# 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_if02612
#
_entry.id if02612
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n ALA 3   
1 n MET 4   
1 n LEU 5   
1 n THR 6   
1 n HIS 7   
1 n ASN 8   
1 n LEU 9   
1 n ILE 10  
1 n ALA 11  
1 n ALA 12  
1 n ALA 13  
1 n ALA 14  
1 n ILE 15  
1 n PRO 16  
1 n ILE 17  
1 n LEU 18  
1 n PRO 19  
1 n LEU 20  
1 n ALA 21  
1 n GLU 22  
1 n THR 23  
1 n THR 24  
1 n GLY 25  
1 n LEU 26  
1 n GLU 27  
1 n LEU 28  
1 n PRO 29  
1 n LEU 30  
1 n SER 31  
1 n LEU 32  
1 n VAL 33  
1 n HIS 34  
1 n GLY 35  
1 n SER 36  
1 n TYR 37  
1 n ILE 38  
1 n ILE 39  
1 n ALA 40  
1 n GLY 41  
1 n PHE 42  
1 n LEU 43  
1 n PHE 44  
1 n ILE 45  
1 n LEU 46  
1 n ALA 47  
1 n LEU 48  
1 n ALA 49  
1 n GLY 50  
1 n LEU 51  
1 n SER 52  
1 n LYS 53  
1 n HIS 54  
1 n GLU 55  
1 n SER 56  
1 n SER 57  
1 n ARG 58  
1 n ARG 59  
1 n GLY 60  
1 n ASN 61  
1 n ILE 62  
1 n LEU 63  
1 n GLY 64  
1 n MET 65  
1 n LEU 66  
1 n GLY 67  
1 n MET 68  
1 n ALA 69  
1 n ILE 70  
1 n ALA 71  
1 n LEU 72  
1 n VAL 73  
1 n PHE 74  
1 n ILE 75  
1 n ILE 76  
1 n LEU 77  
1 n GLY 78  
1 n THR 79  
1 n VAL 80  
1 n LEU 81  
1 n GLY 82  
1 n ILE 83  
1 n SER 84  
1 n ASP 85  
1 n SER 86  
1 n THR 87  
1 n GLN 88  
1 n ASN 89  
1 n ALA 90  
1 n ALA 91  
1 n GLY 92  
1 n GLU 93  
1 n VAL 94  
1 n SER 95  
1 n LEU 96  
1 n HIS 97  
1 n LEU 98  
1 n VAL 99  
1 n GLU 100 
1 n PRO 101 
1 n ALA 102 
1 n ALA 103 
1 n ALA 104 
1 n SER 105 
1 n TRP 106 
1 n ALA 107 
1 n ILE 108 
1 n ILE 109 
1 n VAL 110 
1 n ILE 111 
1 n VAL 112 
1 n VAL 113 
1 n ALA 114 
1 n MET 115 
1 n GLY 116 
1 n ILE 117 
1 n GLY 118 
1 n ALA 119 
1 n ILE 120 
1 n ILE 121 
1 n GLY 122 
1 n VAL 123 
1 n MET 124 
1 n ARG 125 
1 n ALA 126 
1 n MET 127 
1 n ARG 128 
1 n VAL 129 
1 n GLU 130 
1 n MET 131 
1 n THR 132 
1 n GLY 133 
1 n MET 134 
1 n PRO 135 
1 n GLU 136 
1 n LEU 137 
1 n ILE 138 
1 n ALA 139 
1 n LEU 140 
1 n PHE 141 
1 n HIS 142 
1 n SER 143 
1 n PHE 144 
1 n VAL 145 
1 n GLY 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n VAL 150 
1 n PHE 151 
1 n VAL 152 
1 n GLY 153 
1 n TRP 154 
1 n VAL 155 
1 n ALA 156 
1 n TYR 157 
1 n LEU 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ASP 162 
1 n SER 163 
1 n GLY 164 
1 n HIS 165 
1 n PHE 166 
1 n ASP 167 
1 n PRO 168 
1 n LEU 169 
1 n HIS 170 
1 n SER 171 
1 n GLY 172 
1 n GLU 173 
1 n LEU 174 
1 n PHE 175 
1 n VAL 176 
1 n GLY 177 
1 n ILE 178 
1 n PHE 179 
1 n ILE 180 
1 n GLY 181 
1 n GLY 182 
1 n VAL 183 
1 n THR 184 
1 n PHE 185 
1 n THR 186 
1 n GLY 187 
1 n SER 188 
1 n ILE 189 
1 n VAL 190 
1 n ALA 191 
1 n PHE 192 
1 n LEU 193 
1 n LYS 194 
1 n LEU 195 
1 n SER 196 
1 n ALA 197 
1 n ARG 198 
1 n ILE 199 
1 n LYS 200 
1 n SER 201 
1 n ALA 202 
1 n PRO 203 
1 n MET 204 
1 n MET 205 
1 n LEU 206 
1 n PRO 207 
1 n ALA 208 
1 n HIS 209 
1 n ASN 210 
1 n ALA 211 
1 n LEU 212 
1 n ASN 213 
1 n LEU 214 
1 n GLY 215 
1 n VAL 216 
1 n LEU 217 
1 n LEU 218 
1 n VAL 219 
1 n PHE 220 
1 n ILE 221 
1 n VAL 222 
1 n LEU 223 
1 n THR 224 
1 n VAL 225 
1 n LEU 226 
1 n PHE 227 
1 n ILE 228 
1 n LEU 229 
1 n MET 230 
1 n PRO 231 
1 n GLU 232 
1 n GLY 233 
1 n THR 234 
1 n PRO 235 
1 n GLY 236 
1 n LEU 237 
1 n ILE 238 
1 n MET 239 
1 n ILE 240 
1 n SER 241 
1 n ALA 242 
1 n ALA 243 
1 n THR 244 
1 n ILE 245 
1 n LEU 246 
1 n SER 247 
1 n LEU 248 
1 n LEU 249 
1 n LEU 250 
1 n GLY 251 
1 n ILE 252 
1 n HIS 253 
1 n LEU 254 
1 n VAL 255 
1 n GLY 256 
1 n ALA 257 
1 n ILE 258 
1 n GLY 259 
1 n GLY 260 
1 n GLY 261 
1 n ASP 262 
1 n MET 263 
1 n PRO 264 
1 n VAL 265 
1 n VAL 266 
1 n VAL 267 
1 n SER 268 
1 n MET 269 
1 n LEU 270 
1 n ASN 271 
1 n SER 272 
1 n TYR 273 
1 n SER 274 
1 n GLY 275 
1 n TRP 276 
1 n ALA 277 
1 n ALA 278 
1 n ALA 279 
1 n ALA 280 
1 n VAL 281 
1 n GLY 282 
1 n PHE 283 
1 n THR 284 
1 n LEU 285 
1 n ASN 286 
1 n ASN 287 
1 n ASP 288 
1 n LEU 289 
1 n LEU 290 
1 n ILE 291 
1 n ILE 292 
1 n THR 293 
1 n GLY 294 
1 n ALA 295 
1 n LEU 296 
1 n VAL 297 
1 n GLY 298 
1 n SER 299 
1 n SER 300 
1 n GLY 301 
1 n ALA 302 
1 n TYR 303 
1 n LEU 304 
1 n SER 305 
1 n TYR 306 
1 n ILE 307 
1 n MET 308 
1 n CYS 309 
1 n LYS 310 
1 n ALA 311 
1 n MET 312 
1 n ASN 313 
1 n ARG 314 
1 n ASN 315 
1 n PHE 316 
1 n ILE 317 
1 n SER 318 
1 n VAL 319 
1 n ILE 320 
1 n ALA 321 
1 n GLY 322 
1 n GLY 323 
1 n PHE 324 
1 n GLY 325 
1 n SER 326 
1 n ASP 327 
1 n GLY 328 
1 n ASP 329 
1 n ILE 330 
1 n VAL 331 
1 n GLY 332 
1 n GLU 333 
1 n ALA 334 
1 n LYS 335 
1 n ASP 336 
1 n TYR 337 
1 n GLY 338 
1 n GLU 339 
1 n HIS 340 
1 n ARG 341 
1 n GLU 342 
1 n VAL 343 
1 n GLN 344 
1 n ALA 345 
1 n ALA 346 
1 n GLU 347 
1 n ALA 348 
1 n ALA 349 
1 n GLU 350 
1 n LEU 351 
1 n LEU 352 
1 n LYS 353 
1 n ASN 354 
1 n ALA 355 
1 n SER 356 
1 n SER 357 
1 n VAL 358 
1 n ILE 359 
1 n ILE 360 
1 n THR 361 
1 n PRO 362 
1 n GLY 363 
1 n TYR 364 
1 n GLY 365 
1 n MET 366 
1 n ALA 367 
1 n VAL 368 
1 n ALA 369 
1 n GLN 370 
1 n ALA 371 
1 n GLN 372 
1 n SER 373 
1 n ALA 374 
1 n VAL 375 
1 n ALA 376 
1 n GLY 377 
1 n LEU 378 
1 n THR 379 
1 n SER 380 
1 n LYS 381 
1 n LEU 382 
1 n ARG 383 
1 n ALA 384 
1 n ARG 385 
1 n GLY 386 
1 n ILE 387 
1 n ASN 388 
1 n VAL 389 
1 n ARG 390 
1 n PHE 391 
1 n ALA 392 
1 n ILE 393 
1 n HIS 394 
1 n PRO 395 
1 n VAL 396 
1 n ALA 397 
1 n GLY 398 
1 n ARG 399 
1 n LEU 400 
1 n PRO 401 
1 n GLY 402 
1 n HIS 403 
1 n MET 404 
1 n ASN 405 
1 n VAL 406 
1 n LEU 407 
1 n LEU 408 
1 n ALA 409 
1 n GLU 410 
1 n ALA 411 
1 n LYS 412 
1 n VAL 413 
1 n PRO 414 
1 n TYR 415 
1 n ASP 416 
1 n ILE 417 
1 n VAL 418 
1 n LEU 419 
1 n GLU 420 
1 n MET 421 
1 n ASP 422 
1 n GLU 423 
1 n ILE 424 
1 n ASN 425 
1 n ASP 426 
1 n ASP 427 
1 n MET 428 
1 n PRO 429 
1 n HIS 430 
1 n THR 431 
1 n ASP 432 
1 n VAL 433 
1 n VAL 434 
1 n LEU 435 
1 n VAL 436 
1 n ILE 437 
1 n GLY 438 
1 n ALA 439 
1 n ASN 440 
1 n ASP 441 
1 n THR 442 
1 n VAL 443 
1 n ASN 444 
1 n PRO 445 
1 n ASP 446 
1 n ALA 447 
1 n LEU 448 
1 n ASP 449 
1 n ASP 450 
1 n PRO 451 
1 n HIS 452 
1 n SER 453 
1 n PRO 454 
1 n ILE 455 
1 n ALA 456 
1 n GLY 457 
1 n MET 458 
1 n PRO 459 
1 n VAL 460 
1 n VAL 461 
1 n GLU 462 
1 n VAL 463 
1 n TRP 464 
1 n LYS 465 
1 n ALA 466 
1 n GLY 467 
1 n GLU 468 
1 n VAL 469 
1 n ILE 470 
1 n ILE 471 
1 n PHE 472 
1 n LYS 473 
1 n ARG 474 
1 n SER 475 
1 n MET 476 
1 n ALA 477 
1 n THR 478 
1 n GLY 479 
1 n TYR 480 
1 n ALA 481 
1 n GLY 482 
1 n VAL 483 
1 n GLN 484 
1 n ASN 485 
1 n PRO 486 
1 n LEU 487 
1 n PHE 488 
1 n PHE 489 
1 n LYS 490 
1 n GLU 491 
1 n ASN 492 
1 n SER 493 
1 n ALA 494 
1 n MET 495 
1 n LEU 496 
1 n PHE 497 
1 n GLY 498 
1 n ASP 499 
1 n CYS 500 
1 n LYS 501 
1 n ASP 502 
1 n ARG 503 
1 n VAL 504 
1 n GLU 505 
1 n ASP 506 
1 n ILE 507 
1 n ILE 508 
1 n LYS 509 
1 n ALA 510 
1 n LEU 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 @ 2025-11-13 18:46:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n LEU . 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   . VAL A 1 1   ? -28.035 4.520   -42.232 1.00 26.28 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -27.877 3.091   -41.852 1.00 36.00 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -27.239 2.280   -42.977 1.00 38.90 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -26.163 1.745   -42.745 1.00 37.05 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -29.165 2.473   -41.279 1.00 33.04 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -28.909 1.062   -40.748 1.00 27.92 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -29.669 3.321   -40.096 1.00 32.76 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -27.751 2.276   -44.228 1.00 34.40 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -27.083 1.568   -45.350 1.00 40.96 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -25.678 2.072   -45.699 1.00 41.23 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -24.826 1.267   -46.045 1.00 41.23 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -27.940 1.584   -46.622 1.00 40.89 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -28.990 0.663   -46.501 1.00 37.81 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -25.377 3.370   -45.566 1.00 37.04 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -24.044 3.922   -45.848 1.00 43.99 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -22.996 3.608   -44.753 1.00 44.84 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -21.809 3.556   -45.043 1.00 44.10 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -24.186 5.432   -46.074 1.00 43.75 3   A 1 
ATOM 19   N N   . MET A 1 4   ? -23.419 3.356   -43.520 1.00 35.38 4   A 1 
ATOM 20   C CA  . MET A 1 4   ? -22.539 2.931   -42.418 1.00 37.77 4   A 1 
ATOM 21   C C   . MET A 1 4   ? -22.186 1.435   -42.506 1.00 38.15 4   A 1 
ATOM 22   O O   . MET A 1 4   ? -21.071 1.042   -42.182 1.00 39.51 4   A 1 
ATOM 23   C CB  . MET A 1 4   ? -23.206 3.258   -41.068 1.00 38.79 4   A 1 
ATOM 24   C CG  . MET A 1 4   ? -22.495 4.391   -40.330 1.00 36.80 4   A 1 
ATOM 25   S SD  . MET A 1 4   ? -23.317 4.862   -38.787 1.00 34.72 4   A 1 
ATOM 26   C CE  . MET A 1 4   ? -22.009 5.878   -38.041 1.00 31.40 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? -23.114 0.613   -43.009 1.00 34.52 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? -22.889 -0.820  -43.235 1.00 38.36 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? -21.918 -1.082  -44.395 1.00 39.16 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? -21.098 -1.992  -44.302 1.00 39.08 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? -24.253 -1.505  -43.464 1.00 37.83 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? -24.950 -1.867  -42.140 1.00 34.87 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? -26.462 -1.965  -42.323 1.00 32.49 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? -24.441 -3.210  -41.610 1.00 38.17 5   A 1 
ATOM 35   N N   . THR A 1 6   ? -21.940 -0.258  -45.448 1.00 35.88 6   A 1 
ATOM 36   C CA  . THR A 1 6   ? -20.989 -0.373  -46.569 1.00 38.76 6   A 1 
ATOM 37   C C   . THR A 1 6   ? -19.577 0.086   -46.213 1.00 39.48 6   A 1 
ATOM 38   O O   . THR A 1 6   ? -18.617 -0.483  -46.724 1.00 38.19 6   A 1 
ATOM 39   C CB  . THR A 1 6   ? -21.480 0.370   -47.828 1.00 36.63 6   A 1 
ATOM 40   O OG1 . THR A 1 6   ? -22.291 1.478   -47.507 1.00 33.55 6   A 1 
ATOM 41   C CG2 . THR A 1 6   ? -22.321 -0.539  -48.715 1.00 35.59 6   A 1 
ATOM 42   N N   . HIS A 1 7   ? -19.405 1.059   -45.304 1.00 34.90 7   A 1 
ATOM 43   C CA  . HIS A 1 7   ? -18.069 1.502   -44.875 1.00 37.85 7   A 1 
ATOM 44   C C   . HIS A 1 7   ? -17.379 0.469   -43.968 1.00 37.54 7   A 1 
ATOM 45   O O   . HIS A 1 7   ? -16.188 0.209   -44.133 1.00 36.99 7   A 1 
ATOM 46   C CB  . HIS A 1 7   ? -18.160 2.895   -44.228 1.00 36.51 7   A 1 
ATOM 47   C CG  . HIS A 1 7   ? -17.075 3.836   -44.696 1.00 35.35 7   A 1 
ATOM 48   N ND1 . HIS A 1 7   ? -16.591 3.947   -45.981 1.00 33.51 7   A 1 
ATOM 49   C CD2 . HIS A 1 7   ? -16.411 4.756   -43.935 1.00 33.36 7   A 1 
ATOM 50   C CE1 . HIS A 1 7   ? -15.653 4.907   -45.989 1.00 33.58 7   A 1 
ATOM 51   N NE2 . HIS A 1 7   ? -15.516 5.435   -44.772 1.00 33.37 7   A 1 
ATOM 52   N N   . ASN A 1 8   ? -18.131 -0.200  -43.099 1.00 37.27 8   A 1 
ATOM 53   C CA  . ASN A 1 8   ? -17.606 -1.283  -42.255 1.00 40.02 8   A 1 
ATOM 54   C C   . ASN A 1 8   ? -17.283 -2.566  -43.048 1.00 38.30 8   A 1 
ATOM 55   O O   . ASN A 1 8   ? -16.355 -3.282  -42.689 1.00 38.14 8   A 1 
ATOM 56   C CB  . ASN A 1 8   ? -18.597 -1.543  -41.104 1.00 38.44 8   A 1 
ATOM 57   C CG  . ASN A 1 8   ? -18.577 -0.453  -40.041 1.00 35.22 8   A 1 
ATOM 58   O OD1 . ASN A 1 8   ? -17.750 0.438   -40.017 1.00 34.83 8   A 1 
ATOM 59   N ND2 . ASN A 1 8   ? -19.489 -0.489  -39.100 1.00 34.88 8   A 1 
ATOM 60   N N   . LEU A 1 9   ? -17.981 -2.836  -44.156 1.00 33.74 9   A 1 
ATOM 61   C CA  . LEU A 1 9   ? -17.683 -3.970  -45.048 1.00 36.63 9   A 1 
ATOM 62   C C   . LEU A 1 9   ? -16.420 -3.752  -45.895 1.00 36.69 9   A 1 
ATOM 63   O O   . LEU A 1 9   ? -15.718 -4.714  -46.193 1.00 36.27 9   A 1 
ATOM 64   C CB  . LEU A 1 9   ? -18.919 -4.256  -45.926 1.00 34.92 9   A 1 
ATOM 65   C CG  . LEU A 1 9   ? -19.872 -5.277  -45.279 1.00 32.36 9   A 1 
ATOM 66   C CD1 . LEU A 1 9   ? -21.306 -5.078  -45.764 1.00 30.86 9   A 1 
ATOM 67   C CD2 . LEU A 1 9   ? -19.445 -6.704  -45.623 1.00 35.13 9   A 1 
ATOM 68   N N   . ILE A 1 10  ? -16.095 -2.503  -46.252 1.00 33.79 10  A 1 
ATOM 69   C CA  . ILE A 1 10  ? -14.877 -2.178  -47.009 1.00 35.93 10  A 1 
ATOM 70   C C   . ILE A 1 10  ? -13.646 -2.146  -46.084 1.00 36.44 10  A 1 
ATOM 71   O O   . ILE A 1 10  ? -12.572 -2.584  -46.489 1.00 35.84 10  A 1 
ATOM 72   C CB  . ILE A 1 10  ? -15.084 -0.873  -47.816 1.00 33.76 10  A 1 
ATOM 73   C CG1 . ILE A 1 10  ? -16.174 -1.087  -48.893 1.00 30.62 10  A 1 
ATOM 74   C CG2 . ILE A 1 10  ? -13.776 -0.414  -48.492 1.00 32.90 10  A 1 
ATOM 75   C CD1 . ILE A 1 10  ? -16.669 0.202   -49.557 1.00 31.43 10  A 1 
ATOM 76   N N   . ALA A 1 11  ? -13.800 -1.728  -44.822 1.00 34.85 11  A 1 
ATOM 77   C CA  . ALA A 1 11  ? -12.729 -1.792  -43.823 1.00 37.35 11  A 1 
ATOM 78   C C   . ALA A 1 11  ? -12.370 -3.243  -43.429 1.00 37.71 11  A 1 
ATOM 79   O O   . ALA A 1 11  ? -11.202 -3.551  -43.227 1.00 37.34 11  A 1 
ATOM 80   C CB  . ALA A 1 11  ? -13.150 -0.952  -42.610 1.00 36.16 11  A 1 
ATOM 81   N N   . ALA A 1 12  ? -13.344 -4.149  -43.410 1.00 37.71 12  A 1 
ATOM 82   C CA  . ALA A 1 12  ? -13.112 -5.578  -43.164 1.00 39.07 12  A 1 
ATOM 83   C C   . ALA A 1 12  ? -12.404 -6.303  -44.333 1.00 38.65 12  A 1 
ATOM 84   O O   . ALA A 1 12  ? -11.815 -7.358  -44.132 1.00 37.57 12  A 1 
ATOM 85   C CB  . ALA A 1 12  ? -14.463 -6.228  -42.828 1.00 37.13 12  A 1 
ATOM 86   N N   . ALA A 1 13  ? -12.426 -5.735  -45.544 1.00 34.94 13  A 1 
ATOM 87   C CA  . ALA A 1 13  ? -11.800 -6.321  -46.736 1.00 37.47 13  A 1 
ATOM 88   C C   . ALA A 1 13  ? -10.323 -5.915  -46.940 1.00 38.57 13  A 1 
ATOM 89   O O   . ALA A 1 13  ? -9.689  -6.392  -47.879 1.00 37.23 13  A 1 
ATOM 90   C CB  . ALA A 1 13  ? -12.676 -5.974  -47.946 1.00 34.82 13  A 1 
ATOM 91   N N   . ALA A 1 14  ? -9.768  -5.049  -46.090 1.00 32.66 14  A 1 
ATOM 92   C CA  . ALA A 1 14  ? -8.400  -4.528  -46.190 1.00 35.28 14  A 1 
ATOM 93   C C   . ALA A 1 14  ? -7.417  -5.132  -45.168 1.00 36.32 14  A 1 
ATOM 94   O O   . ALA A 1 14  ? -6.291  -4.655  -45.048 1.00 35.00 14  A 1 
ATOM 95   C CB  . ALA A 1 14  ? -8.456  -2.998  -46.129 1.00 32.87 14  A 1 
ATOM 96   N N   . ILE A 1 15  ? -7.828  -6.167  -44.439 1.00 35.03 15  A 1 
ATOM 97   C CA  . ILE A 1 15  ? -6.908  -6.949  -43.603 1.00 37.19 15  A 1 
ATOM 98   C C   . ILE A 1 15  ? -6.097  -7.838  -44.554 1.00 37.80 15  A 1 
ATOM 99   O O   . ILE A 1 15  ? -6.703  -8.616  -45.298 1.00 36.70 15  A 1 
ATOM 100  C CB  . ILE A 1 15  ? -7.673  -7.766  -42.533 1.00 36.36 15  A 1 
ATOM 101  C CG1 . ILE A 1 15  ? -8.541  -6.831  -41.654 1.00 33.79 15  A 1 
ATOM 102  C CG2 . ILE A 1 15  ? -6.683  -8.562  -41.664 1.00 34.55 15  A 1 
ATOM 103  C CD1 . ILE A 1 15  ? -9.450  -7.563  -40.657 1.00 32.69 15  A 1 
ATOM 104  N N   . PRO A 1 16  ? -4.752  -7.742  -44.592 1.00 34.62 16  A 1 
ATOM 105  C CA  . PRO A 1 16  ? -3.965  -8.716  -45.325 1.00 38.06 16  A 1 
ATOM 106  C C   . PRO A 1 16  ? -4.262  -10.083 -44.714 1.00 39.23 16  A 1 
ATOM 107  O O   . PRO A 1 16  ? -3.992  -10.329 -43.541 1.00 38.49 16  A 1 
ATOM 108  C CB  . PRO A 1 16  ? -2.499  -8.279  -45.178 1.00 36.44 16  A 1 
ATOM 109  C CG  . PRO A 1 16  ? -2.492  -7.463  -43.890 1.00 36.06 16  A 1 
ATOM 110  C CD  . PRO A 1 16  ? -3.897  -6.862  -43.822 1.00 39.30 16  A 1 
ATOM 111  N N   . ILE A 1 17  ? -4.886  -10.950 -45.513 1.00 36.40 17  A 1 
ATOM 112  C CA  . ILE A 1 17  ? -5.125  -12.345 -45.162 1.00 38.40 17  A 1 
ATOM 113  C C   . ILE A 1 17  ? -3.737  -12.968 -44.989 1.00 39.08 17  A 1 
ATOM 114  O O   . ILE A 1 17  ? -3.083  -13.339 -45.962 1.00 37.77 17  A 1 
ATOM 115  C CB  . ILE A 1 17  ? -5.984  -13.051 -46.247 1.00 36.49 17  A 1 
ATOM 116  C CG1 . ILE A 1 17  ? -7.342  -12.335 -46.440 1.00 34.07 17  A 1 
ATOM 117  C CG2 . ILE A 1 17  ? -6.212  -14.531 -45.880 1.00 35.04 17  A 1 
ATOM 118  C CD1 . ILE A 1 17  ? -8.163  -12.848 -47.632 1.00 32.58 17  A 1 
ATOM 119  N N   . LEU A 1 18  ? -3.253  -13.011 -43.739 1.00 40.20 18  A 1 
ATOM 120  C CA  . LEU A 1 18  ? -2.187  -13.933 -43.356 1.00 43.39 18  A 1 
ATOM 121  C C   . LEU A 1 18  ? -2.618  -15.316 -43.858 1.00 44.79 18  A 1 
ATOM 122  O O   . LEU A 1 18  ? -3.795  -15.658 -43.713 1.00 42.89 18  A 1 
ATOM 123  C CB  . LEU A 1 18  ? -2.010  -13.917 -41.821 1.00 40.40 18  A 1 
ATOM 124  C CG  . LEU A 1 18  ? -1.045  -12.816 -41.348 1.00 37.61 18  A 1 
ATOM 125  C CD1 . LEU A 1 18  ? -1.358  -12.396 -39.910 1.00 35.13 18  A 1 
ATOM 126  C CD2 . LEU A 1 18  ? 0.409   -13.306 -41.395 1.00 36.35 18  A 1 
ATOM 127  N N   . PRO A 1 19  ? -1.729  -16.078 -44.503 1.00 39.30 19  A 1 
ATOM 128  C CA  . PRO A 1 19  ? -2.083  -17.401 -44.988 1.00 42.42 19  A 1 
ATOM 129  C C   . PRO A 1 19  ? -2.697  -18.173 -43.822 1.00 43.97 19  A 1 
ATOM 130  O O   . PRO A 1 19  ? -2.105  -18.215 -42.747 1.00 42.82 19  A 1 
ATOM 131  C CB  . PRO A 1 19  ? -0.776  -18.025 -45.502 1.00 39.41 19  A 1 
ATOM 132  C CG  . PRO A 1 19  ? 0.315   -17.235 -44.787 1.00 39.14 19  A 1 
ATOM 133  C CD  . PRO A 1 19  ? -0.300  -15.853 -44.610 1.00 43.84 19  A 1 
ATOM 134  N N   . LEU A 1 20  ? -3.904  -18.720 -44.038 1.00 46.23 20  A 1 
ATOM 135  C CA  . LEU A 1 20  ? -4.601  -19.581 -43.085 1.00 48.63 20  A 1 
ATOM 136  C C   . LEU A 1 20  ? -3.607  -20.645 -42.614 1.00 50.44 20  A 1 
ATOM 137  O O   . LEU A 1 20  ? -3.297  -21.576 -43.356 1.00 48.23 20  A 1 
ATOM 138  C CB  . LEU A 1 20  ? -5.814  -20.233 -43.789 1.00 44.71 20  A 1 
ATOM 139  C CG  . LEU A 1 20  ? -7.042  -19.312 -43.908 1.00 42.05 20  A 1 
ATOM 140  C CD1 . LEU A 1 20  ? -7.885  -19.689 -45.129 1.00 39.12 20  A 1 
ATOM 141  C CD2 . LEU A 1 20  ? -7.928  -19.417 -42.666 1.00 39.58 20  A 1 
ATOM 142  N N   . ALA A 1 21  ? -3.031  -20.440 -41.433 1.00 51.20 21  A 1 
ATOM 143  C CA  . ALA A 1 21  ? -2.234  -21.472 -40.801 1.00 52.96 21  A 1 
ATOM 144  C C   . ALA A 1 21  ? -3.199  -22.630 -40.552 1.00 54.71 21  A 1 
ATOM 145  O O   . ALA A 1 21  ? -4.222  -22.444 -39.892 1.00 51.48 21  A 1 
ATOM 146  C CB  . ALA A 1 21  ? -1.586  -20.918 -39.527 1.00 48.70 21  A 1 
ATOM 147  N N   . GLU A 1 22  ? -2.933  -23.774 -41.178 1.00 54.36 22  A 1 
ATOM 148  C CA  . GLU A 1 22  ? -3.770  -24.961 -41.028 1.00 56.91 22  A 1 
ATOM 149  C C   . GLU A 1 22  ? -3.870  -25.300 -39.541 1.00 57.84 22  A 1 
ATOM 150  O O   . GLU A 1 22  ? -2.859  -25.508 -38.867 1.00 54.72 22  A 1 
ATOM 151  C CB  . GLU A 1 22  ? -3.198  -26.147 -41.822 1.00 53.31 22  A 1 
ATOM 152  C CG  . GLU A 1 22  ? -3.344  -25.973 -43.347 1.00 48.27 22  A 1 
ATOM 153  C CD  . GLU A 1 22  ? -2.827  -27.181 -44.157 1.00 45.43 22  A 1 
ATOM 154  O OE1 . GLU A 1 22  ? -3.192  -27.271 -45.355 1.00 41.22 22  A 1 
ATOM 155  O OE2 . GLU A 1 22  ? -2.057  -27.994 -43.605 1.00 42.85 22  A 1 
ATOM 156  N N   . THR A 1 23  ? -5.096  -25.310 -39.022 1.00 59.46 23  A 1 
ATOM 157  C CA  . THR A 1 23  ? -5.359  -25.749 -37.652 1.00 62.36 23  A 1 
ATOM 158  C C   . THR A 1 23  ? -4.968  -27.216 -37.533 1.00 63.06 23  A 1 
ATOM 159  O O   . THR A 1 23  ? -5.368  -28.045 -38.356 1.00 59.73 23  A 1 
ATOM 160  C CB  . THR A 1 23  ? -6.828  -25.545 -37.256 1.00 60.07 23  A 1 
ATOM 161  O OG1 . THR A 1 23  ? -7.693  -26.135 -38.203 1.00 55.43 23  A 1 
ATOM 162  C CG2 . THR A 1 23  ? -7.203  -24.065 -37.168 1.00 55.54 23  A 1 
ATOM 163  N N   . THR A 1 24  ? -4.169  -27.548 -36.518 1.00 63.40 24  A 1 
ATOM 164  C CA  . THR A 1 24  ? -3.736  -28.930 -36.245 1.00 64.22 24  A 1 
ATOM 165  C C   . THR A 1 24  ? -4.827  -29.756 -35.560 1.00 66.05 24  A 1 
ATOM 166  O O   . THR A 1 24  ? -4.700  -30.971 -35.435 1.00 60.37 24  A 1 
ATOM 167  C CB  . THR A 1 24  ? -2.438  -28.964 -35.428 1.00 60.77 24  A 1 
ATOM 168  O OG1 . THR A 1 24  ? -2.597  -28.386 -34.154 1.00 56.22 24  A 1 
ATOM 169  C CG2 . THR A 1 24  ? -1.280  -28.244 -36.130 1.00 55.51 24  A 1 
ATOM 170  N N   . GLY A 1 25  ? -5.914  -29.093 -35.131 1.00 67.75 25  A 1 
ATOM 171  C CA  . GLY A 1 25  ? -7.015  -29.693 -34.373 1.00 70.05 25  A 1 
ATOM 172  C C   . GLY A 1 25  ? -6.706  -29.902 -32.886 1.00 73.48 25  A 1 
ATOM 173  O O   . GLY A 1 25  ? -7.513  -30.505 -32.181 1.00 68.97 25  A 1 
ATOM 174  N N   . LEU A 1 26  ? -5.550  -29.418 -32.417 1.00 77.74 26  A 1 
ATOM 175  C CA  . LEU A 1 26  ? -5.115  -29.471 -31.017 1.00 81.01 26  A 1 
ATOM 176  C C   . LEU A 1 26  ? -5.228  -28.116 -30.308 1.00 84.43 26  A 1 
ATOM 177  O O   . LEU A 1 26  ? -4.966  -28.037 -29.108 1.00 80.52 26  A 1 
ATOM 178  C CB  . LEU A 1 26  ? -3.668  -29.998 -30.961 1.00 76.11 26  A 1 
ATOM 179  C CG  . LEU A 1 26  ? -3.538  -31.501 -31.253 1.00 67.44 26  A 1 
ATOM 180  C CD1 . LEU A 1 26  ? -2.062  -31.860 -31.449 1.00 63.50 26  A 1 
ATOM 181  C CD2 . LEU A 1 26  ? -4.080  -32.357 -30.104 1.00 61.16 26  A 1 
ATOM 182  N N   . GLU A 1 27  ? -5.604  -27.055 -31.044 1.00 83.72 27  A 1 
ATOM 183  C CA  . GLU A 1 27  ? -5.707  -25.706 -30.507 1.00 84.82 27  A 1 
ATOM 184  C C   . GLU A 1 27  ? -6.839  -25.597 -29.487 1.00 86.20 27  A 1 
ATOM 185  O O   . GLU A 1 27  ? -7.896  -26.226 -29.596 1.00 84.49 27  A 1 
ATOM 186  C CB  . GLU A 1 27  ? -5.903  -24.659 -31.615 1.00 82.59 27  A 1 
ATOM 187  C CG  . GLU A 1 27  ? -4.802  -24.655 -32.692 1.00 76.95 27  A 1 
ATOM 188  C CD  . GLU A 1 27  ? -4.981  -25.731 -33.776 1.00 75.76 27  A 1 
ATOM 189  O OE1 . GLU A 1 27  ? -4.081  -25.869 -34.629 1.00 66.36 27  A 1 
ATOM 190  O OE2 . GLU A 1 27  ? -6.004  -26.451 -33.763 1.00 67.26 27  A 1 
ATOM 191  N N   . LEU A 1 28  ? -6.622  -24.759 -28.477 1.00 89.29 28  A 1 
ATOM 192  C CA  . LEU A 1 28  ? -7.613  -24.538 -27.437 1.00 90.18 28  A 1 
ATOM 193  C C   . LEU A 1 28  ? -8.713  -23.598 -27.960 1.00 90.65 28  A 1 
ATOM 194  O O   . LEU A 1 28  ? -8.394  -22.511 -28.439 1.00 88.96 28  A 1 
ATOM 195  C CB  . LEU A 1 28  ? -6.909  -23.988 -26.187 1.00 88.93 28  A 1 
ATOM 196  C CG  . LEU A 1 28  ? -7.797  -24.026 -24.933 1.00 86.08 28  A 1 
ATOM 197  C CD1 . LEU A 1 28  ? -7.998  -25.452 -24.419 1.00 80.61 28  A 1 
ATOM 198  C CD2 . LEU A 1 28  ? -7.139  -23.229 -23.812 1.00 81.20 28  A 1 
ATOM 199  N N   . PRO A 1 29  ? -10.007 -23.947 -27.854 1.00 91.50 29  A 1 
ATOM 200  C CA  . PRO A 1 29  ? -11.081 -23.033 -28.221 1.00 91.30 29  A 1 
ATOM 201  C C   . PRO A 1 29  ? -11.048 -21.740 -27.399 1.00 91.45 29  A 1 
ATOM 202  O O   . PRO A 1 29  ? -11.003 -21.794 -26.164 1.00 90.52 29  A 1 
ATOM 203  C CB  . PRO A 1 29  ? -12.383 -23.809 -28.005 1.00 89.92 29  A 1 
ATOM 204  C CG  . PRO A 1 29  ? -11.951 -25.270 -28.127 1.00 86.89 29  A 1 
ATOM 205  C CD  . PRO A 1 29  ? -10.543 -25.265 -27.548 1.00 89.52 29  A 1 
ATOM 206  N N   . LEU A 1 30  ? -11.169 -20.596 -28.067 1.00 90.72 30  A 1 
ATOM 207  C CA  . LEU A 1 30  ? -11.211 -19.270 -27.435 1.00 90.72 30  A 1 
ATOM 208  C C   . LEU A 1 30  ? -12.281 -19.194 -26.333 1.00 91.23 30  A 1 
ATOM 209  O O   . LEU A 1 30  ? -12.053 -18.636 -25.259 1.00 90.37 30  A 1 
ATOM 210  C CB  . LEU A 1 30  ? -11.470 -18.232 -28.544 1.00 89.32 30  A 1 
ATOM 211  C CG  . LEU A 1 30  ? -11.519 -16.776 -28.059 1.00 86.87 30  A 1 
ATOM 212  C CD1 . LEU A 1 30  ? -10.170 -16.314 -27.501 1.00 82.05 30  A 1 
ATOM 213  C CD2 . LEU A 1 30  ? -11.903 -15.856 -29.216 1.00 81.49 30  A 1 
ATOM 214  N N   . SER A 1 31  ? -13.430 -19.834 -26.558 1.00 91.38 31  A 1 
ATOM 215  C CA  . SER A 1 31  ? -14.522 -19.915 -25.582 1.00 91.43 31  A 1 
ATOM 216  C C   . SER A 1 31  ? -14.122 -20.576 -24.255 1.00 92.18 31  A 1 
ATOM 217  O O   . SER A 1 31  ? -14.645 -20.199 -23.203 1.00 91.16 31  A 1 
ATOM 218  C CB  . SER A 1 31  ? -15.706 -20.665 -26.198 1.00 90.43 31  A 1 
ATOM 219  O OG  . SER A 1 31  ? -15.338 -21.984 -26.563 1.00 82.73 31  A 1 
ATOM 220  N N   . LEU A 1 32  ? -13.182 -21.524 -24.258 1.00 92.10 32  A 1 
ATOM 221  C CA  . LEU A 1 32  ? -12.666 -22.134 -23.029 1.00 92.64 32  A 1 
ATOM 222  C C   . LEU A 1 32  ? -11.744 -21.178 -22.271 1.00 93.15 32  A 1 
ATOM 223  O O   . LEU A 1 32  ? -11.804 -21.135 -21.041 1.00 91.96 32  A 1 
ATOM 224  C CB  . LEU A 1 32  ? -11.933 -23.454 -23.332 1.00 91.69 32  A 1 
ATOM 225  C CG  . LEU A 1 32  ? -12.830 -24.617 -23.784 1.00 85.11 32  A 1 
ATOM 226  C CD1 . LEU A 1 32  ? -11.963 -25.852 -24.027 1.00 79.80 32  A 1 
ATOM 227  C CD2 . LEU A 1 32  ? -13.867 -24.993 -22.718 1.00 79.41 32  A 1 
ATOM 228  N N   . VAL A 1 33  ? -10.934 -20.393 -22.993 1.00 92.46 33  A 1 
ATOM 229  C CA  . VAL A 1 33  ? -10.063 -19.378 -22.381 1.00 92.46 33  A 1 
ATOM 230  C C   . VAL A 1 33  ? -10.915 -18.301 -21.710 1.00 93.04 33  A 1 
ATOM 231  O O   . VAL A 1 33  ? -10.828 -18.127 -20.494 1.00 92.63 33  A 1 
ATOM 232  C CB  . VAL A 1 33  ? -9.078  -18.776 -23.407 1.00 91.55 33  A 1 
ATOM 233  C CG1 . VAL A 1 33  ? -8.152  -17.756 -22.745 1.00 88.16 33  A 1 
ATOM 234  C CG2 . VAL A 1 33  ? -8.203  -19.871 -24.032 1.00 87.92 33  A 1 
ATOM 235  N N   . HIS A 1 34  ? -11.832 -17.673 -22.454 1.00 92.31 34  A 1 
ATOM 236  C CA  . HIS A 1 34  ? -12.745 -16.672 -21.887 1.00 91.87 34  A 1 
ATOM 237  C C   . HIS A 1 34  ? -13.642 -17.244 -20.781 1.00 92.87 34  A 1 
ATOM 238  O O   . HIS A 1 34  ? -13.812 -16.625 -19.729 1.00 92.45 34  A 1 
ATOM 239  C CB  . HIS A 1 34  ? -13.605 -16.065 -22.998 1.00 90.88 34  A 1 
ATOM 240  C CG  . HIS A 1 34  ? -12.831 -15.119 -23.879 1.00 88.64 34  A 1 
ATOM 241  N ND1 . HIS A 1 34  ? -12.309 -13.899 -23.509 1.00 79.45 34  A 1 
ATOM 242  C CD2 . HIS A 1 34  ? -12.539 -15.308 -25.201 1.00 78.97 34  A 1 
ATOM 243  C CE1 . HIS A 1 34  ? -11.719 -13.364 -24.586 1.00 79.57 34  A 1 
ATOM 244  N NE2 . HIS A 1 34  ? -11.831 -14.188 -25.644 1.00 81.44 34  A 1 
ATOM 245  N N   . GLY A 1 35  ? -14.168 -18.460 -20.963 1.00 92.65 35  A 1 
ATOM 246  C CA  . GLY A 1 35  ? -14.947 -19.151 -19.933 1.00 93.23 35  A 1 
ATOM 247  C C   . GLY A 1 35  ? -14.156 -19.349 -18.636 1.00 94.05 35  A 1 
ATOM 248  O O   . GLY A 1 35  ? -14.687 -19.117 -17.546 1.00 93.54 35  A 1 
ATOM 249  N N   . SER A 1 36  ? -12.871 -19.706 -18.741 1.00 93.46 36  A 1 
ATOM 250  C CA  . SER A 1 36  ? -11.992 -19.842 -17.575 1.00 93.44 36  A 1 
ATOM 251  C C   . SER A 1 36  ? -11.772 -18.512 -16.850 1.00 93.55 36  A 1 
ATOM 252  O O   . SER A 1 36  ? -11.795 -18.485 -15.620 1.00 92.70 36  A 1 
ATOM 253  C CB  . SER A 1 36  ? -10.663 -20.496 -17.965 1.00 93.23 36  A 1 
ATOM 254  O OG  . SER A 1 36  ? -9.740  -19.583 -18.515 1.00 87.43 36  A 1 
ATOM 255  N N   . TYR A 1 37  ? -11.648 -17.401 -17.592 1.00 94.17 37  A 1 
ATOM 256  C CA  . TYR A 1 37  ? -11.503 -16.062 -17.022 1.00 93.70 37  A 1 
ATOM 257  C C   . TYR A 1 37  ? -12.768 -15.598 -16.305 1.00 93.66 37  A 1 
ATOM 258  O O   . TYR A 1 37  ? -12.684 -15.076 -15.192 1.00 92.69 37  A 1 
ATOM 259  C CB  . TYR A 1 37  ? -11.122 -15.066 -18.119 1.00 92.98 37  A 1 
ATOM 260  C CG  . TYR A 1 37  ? -9.771  -15.264 -18.784 1.00 92.54 37  A 1 
ATOM 261  C CD1 . TYR A 1 37  ? -8.757  -16.055 -18.206 1.00 87.80 37  A 1 
ATOM 262  C CD2 . TYR A 1 37  ? -9.519  -14.583 -19.992 1.00 88.23 37  A 1 
ATOM 263  C CE1 . TYR A 1 37  ? -7.503  -16.170 -18.830 1.00 86.99 37  A 1 
ATOM 264  C CE2 . TYR A 1 37  ? -8.268  -14.691 -20.618 1.00 86.91 37  A 1 
ATOM 265  C CZ  . TYR A 1 37  ? -7.255  -15.483 -20.039 1.00 88.30 37  A 1 
ATOM 266  O OH  . TYR A 1 37  ? -6.048  -15.570 -20.641 1.00 86.09 37  A 1 
ATOM 267  N N   . ILE A 1 38  ? -13.943 -15.859 -16.885 1.00 93.14 38  A 1 
ATOM 268  C CA  . ILE A 1 38  ? -15.229 -15.549 -16.251 1.00 92.57 38  A 1 
ATOM 269  C C   . ILE A 1 38  ? -15.386 -16.339 -14.943 1.00 93.29 38  A 1 
ATOM 270  O O   . ILE A 1 38  ? -15.707 -15.759 -13.903 1.00 92.98 38  A 1 
ATOM 271  C CB  . ILE A 1 38  ? -16.387 -15.813 -17.242 1.00 91.78 38  A 1 
ATOM 272  C CG1 . ILE A 1 38  ? -16.326 -14.803 -18.414 1.00 89.36 38  A 1 
ATOM 273  C CG2 . ILE A 1 38  ? -17.751 -15.723 -16.536 1.00 88.22 38  A 1 
ATOM 274  C CD1 . ILE A 1 38  ? -17.248 -15.154 -19.588 1.00 80.37 38  A 1 
ATOM 275  N N   . ILE A 1 39  ? -15.116 -17.648 -14.965 1.00 93.40 39  A 1 
ATOM 276  C CA  . ILE A 1 39  ? -15.176 -18.492 -13.760 1.00 94.15 39  A 1 
ATOM 277  C C   . ILE A 1 39  ? -14.180 -17.998 -12.705 1.00 94.14 39  A 1 
ATOM 278  O O   . ILE A 1 39  ? -14.542 -17.856 -11.536 1.00 93.69 39  A 1 
ATOM 279  C CB  . ILE A 1 39  ? -14.937 -19.977 -14.123 1.00 94.70 39  A 1 
ATOM 280  C CG1 . ILE A 1 39  ? -16.128 -20.517 -14.949 1.00 92.27 39  A 1 
ATOM 281  C CG2 . ILE A 1 39  ? -14.742 -20.840 -12.861 1.00 91.13 39  A 1 
ATOM 282  C CD1 . ILE A 1 39  ? -15.850 -21.861 -15.630 1.00 80.97 39  A 1 
ATOM 283  N N   . ALA A 1 40  ? -12.944 -17.703 -13.104 1.00 94.66 40  A 1 
ATOM 284  C CA  . ALA A 1 40  ? -11.922 -17.172 -12.211 1.00 93.75 40  A 1 
ATOM 285  C C   . ALA A 1 40  ? -12.335 -15.821 -11.606 1.00 93.51 40  A 1 
ATOM 286  O O   . ALA A 1 40  ? -12.191 -15.631 -10.399 1.00 92.60 40  A 1 
ATOM 287  C CB  . ALA A 1 40  ? -10.610 -17.075 -12.985 1.00 93.53 40  A 1 
ATOM 288  N N   . GLY A 1 41  ? -12.918 -14.927 -12.407 1.00 93.56 41  A 1 
ATOM 289  C CA  . GLY A 1 41  ? -13.459 -13.647 -11.948 1.00 92.44 41  A 1 
ATOM 290  C C   . GLY A 1 41  ? -14.567 -13.812 -10.904 1.00 92.82 41  A 1 
ATOM 291  O O   . GLY A 1 41  ? -14.511 -13.188 -9.844  1.00 91.64 41  A 1 
ATOM 292  N N   . PHE A 1 42  ? -15.526 -14.719 -11.128 1.00 93.98 42  A 1 
ATOM 293  C CA  . PHE A 1 42  ? -16.558 -15.033 -10.130 1.00 94.05 42  A 1 
ATOM 294  C C   . PHE A 1 42  ? -15.972 -15.602 -8.835  1.00 94.24 42  A 1 
ATOM 295  O O   . PHE A 1 42  ? -16.354 -15.171 -7.742  1.00 93.26 42  A 1 
ATOM 296  C CB  . PHE A 1 42  ? -17.584 -16.019 -10.707 1.00 93.80 42  A 1 
ATOM 297  C CG  . PHE A 1 42  ? -18.652 -15.369 -11.563 1.00 87.37 42  A 1 
ATOM 298  C CD1 . PHE A 1 42  ? -19.550 -14.454 -10.982 1.00 79.23 42  A 1 
ATOM 299  C CD2 . PHE A 1 42  ? -18.774 -15.691 -12.923 1.00 76.96 42  A 1 
ATOM 300  C CE1 . PHE A 1 42  ? -20.544 -13.852 -11.765 1.00 71.95 42  A 1 
ATOM 301  C CE2 . PHE A 1 42  ? -19.768 -15.090 -13.707 1.00 71.65 42  A 1 
ATOM 302  C CZ  . PHE A 1 42  ? -20.653 -14.166 -13.130 1.00 71.75 42  A 1 
ATOM 303  N N   . LEU A 1 43  ? -15.036 -16.542 -8.942  1.00 93.29 43  A 1 
ATOM 304  C CA  . LEU A 1 43  ? -14.357 -17.100 -7.773  1.00 93.44 43  A 1 
ATOM 305  C C   . LEU A 1 43  ? -13.565 -16.030 -7.019  1.00 92.97 43  A 1 
ATOM 306  O O   . LEU A 1 43  ? -13.549 -16.043 -5.789  1.00 92.26 43  A 1 
ATOM 307  C CB  . LEU A 1 43  ? -13.452 -18.264 -8.208  1.00 94.47 43  A 1 
ATOM 308  C CG  . LEU A 1 43  ? -14.208 -19.529 -8.655  1.00 93.93 43  A 1 
ATOM 309  C CD1 . LEU A 1 43  ? -13.208 -20.557 -9.173  1.00 90.68 43  A 1 
ATOM 310  C CD2 . LEU A 1 43  ? -14.988 -20.179 -7.509  1.00 90.49 43  A 1 
ATOM 311  N N   . PHE A 1 44  ? -12.977 -15.068 -7.730  1.00 93.53 44  A 1 
ATOM 312  C CA  . PHE A 1 44  ? -12.269 -13.942 -7.128  1.00 92.03 44  A 1 
ATOM 313  C C   . PHE A 1 44  ? -13.216 -12.976 -6.400  1.00 91.82 44  A 1 
ATOM 314  O O   . PHE A 1 44  ? -12.928 -12.575 -5.273  1.00 90.19 44  A 1 
ATOM 315  C CB  . PHE A 1 44  ? -11.448 -13.236 -8.208  1.00 90.55 44  A 1 
ATOM 316  C CG  . PHE A 1 44  ? -10.443 -12.265 -7.639  1.00 82.10 44  A 1 
ATOM 317  C CD1 . PHE A 1 44  ? -10.702 -10.886 -7.639  1.00 73.65 44  A 1 
ATOM 318  C CD2 . PHE A 1 44  ? -9.234  -12.748 -7.099  1.00 72.70 44  A 1 
ATOM 319  C CE1 . PHE A 1 44  ? -9.755  -9.993  -7.108  1.00 66.04 44  A 1 
ATOM 320  C CE2 . PHE A 1 44  ? -8.291  -11.857 -6.566  1.00 66.17 44  A 1 
ATOM 321  C CZ  . PHE A 1 44  ? -8.550  -10.475 -6.575  1.00 66.64 44  A 1 
ATOM 322  N N   . ILE A 1 45  ? -14.390 -12.670 -6.964  1.00 91.66 45  A 1 
ATOM 323  C CA  . ILE A 1 45  ? -15.432 -11.881 -6.277  1.00 91.15 45  A 1 
ATOM 324  C C   . ILE A 1 45  ? -15.870 -12.579 -4.981  1.00 91.25 45  A 1 
ATOM 325  O O   . ILE A 1 45  ? -15.929 -11.955 -3.917  1.00 90.51 45  A 1 
ATOM 326  C CB  . ILE A 1 45  ? -16.637 -11.628 -7.218  1.00 90.86 45  A 1 
ATOM 327  C CG1 . ILE A 1 45  ? -16.237 -10.698 -8.384  1.00 89.49 45  A 1 
ATOM 328  C CG2 . ILE A 1 45  ? -17.823 -11.013 -6.452  1.00 89.13 45  A 1 
ATOM 329  C CD1 . ILE A 1 45  ? -17.233 -10.694 -9.549  1.00 83.68 45  A 1 
ATOM 330  N N   . LEU A 1 46  ? -16.131 -13.889 -5.046  1.00 91.67 46  A 1 
ATOM 331  C CA  . LEU A 1 46  ? -16.481 -14.684 -3.865  1.00 92.28 46  A 1 
ATOM 332  C C   . LEU A 1 46  ? -15.333 -14.756 -2.850  1.00 92.15 46  A 1 
ATOM 333  O O   . LEU A 1 46  ? -15.584 -14.794 -1.642  1.00 91.08 46  A 1 
ATOM 334  C CB  . LEU A 1 46  ? -16.891 -16.098 -4.306  1.00 93.55 46  A 1 
ATOM 335  C CG  . LEU A 1 46  ? -18.212 -16.184 -5.091  1.00 91.76 46  A 1 
ATOM 336  C CD1 . LEU A 1 46  ? -18.414 -17.625 -5.557  1.00 87.23 46  A 1 
ATOM 337  C CD2 . LEU A 1 46  ? -19.416 -15.777 -4.241  1.00 86.84 46  A 1 
ATOM 338  N N   . ALA A 1 47  ? -14.084 -14.757 -3.321  1.00 92.04 47  A 1 
ATOM 339  C CA  . ALA A 1 47  ? -12.908 -14.689 -2.465  1.00 90.53 47  A 1 
ATOM 340  C C   . ALA A 1 47  ? -12.868 -13.382 -1.676  1.00 89.46 47  A 1 
ATOM 341  O O   . ALA A 1 47  ? -12.767 -13.430 -0.450  1.00 87.37 47  A 1 
ATOM 342  C CB  . ALA A 1 47  ? -11.638 -14.887 -3.301  1.00 90.55 47  A 1 
ATOM 343  N N   . LEU A 1 48  ? -13.032 -12.233 -2.335  1.00 88.47 48  A 1 
ATOM 344  C CA  . LEU A 1 48  ? -13.057 -10.920 -1.683  1.00 86.00 48  A 1 
ATOM 345  C C   . LEU A 1 48  ? -14.193 -10.813 -0.658  1.00 85.12 48  A 1 
ATOM 346  O O   . LEU A 1 48  ? -13.965 -10.384 0.473   1.00 82.72 48  A 1 
ATOM 347  C CB  . LEU A 1 48  ? -13.179 -9.812  -2.745  1.00 84.52 48  A 1 
ATOM 348  C CG  . LEU A 1 48  ? -11.949 -9.630  -3.655  1.00 80.87 48  A 1 
ATOM 349  C CD1 . LEU A 1 48  ? -12.257 -8.543  -4.682  1.00 75.90 48  A 1 
ATOM 350  C CD2 . LEU A 1 48  ? -10.699 -9.226  -2.880  1.00 74.87 48  A 1 
ATOM 351  N N   . ALA A 1 49  ? -15.396 -11.283 -1.015  1.00 87.81 49  A 1 
ATOM 352  C CA  . ALA A 1 49  ? -16.526 -11.332 -0.088  1.00 87.51 49  A 1 
ATOM 353  C C   . ALA A 1 49  ? -16.228 -12.219 1.136   1.00 87.86 49  A 1 
ATOM 354  O O   . ALA A 1 49  ? -16.540 -11.853 2.269   1.00 85.77 49  A 1 
ATOM 355  C CB  . ALA A 1 49  ? -17.757 -11.824 -0.859  1.00 88.00 49  A 1 
ATOM 356  N N   . GLY A 1 50  ? -15.582 -13.373 0.931   1.00 84.79 50  A 1 
ATOM 357  C CA  . GLY A 1 50  ? -15.174 -14.276 2.009   1.00 84.40 50  A 1 
ATOM 358  C C   . GLY A 1 50  ? -14.074 -13.701 2.903   1.00 84.59 50  A 1 
ATOM 359  O O   . GLY A 1 50  ? -14.104 -13.904 4.112   1.00 81.67 50  A 1 
ATOM 360  N N   . LEU A 1 51  ? -13.125 -12.953 2.338   1.00 81.21 51  A 1 
ATOM 361  C CA  . LEU A 1 51  ? -12.018 -12.335 3.080   1.00 78.24 51  A 1 
ATOM 362  C C   . LEU A 1 51  ? -12.468 -11.166 3.973   1.00 76.42 51  A 1 
ATOM 363  O O   . LEU A 1 51  ? -11.753 -10.817 4.902   1.00 72.26 51  A 1 
ATOM 364  C CB  . LEU A 1 51  ? -10.931 -11.887 2.088   1.00 77.13 51  A 1 
ATOM 365  C CG  . LEU A 1 51  ? -10.149 -13.046 1.439   1.00 72.21 51  A 1 
ATOM 366  C CD1 . LEU A 1 51  ? -9.286  -12.518 0.296   1.00 68.32 51  A 1 
ATOM 367  C CD2 . LEU A 1 51  ? -9.236  -13.764 2.430   1.00 67.57 51  A 1 
ATOM 368  N N   . SER A 1 52  ? -13.656 -10.610 3.740   1.00 73.59 52  A 1 
ATOM 369  C CA  . SER A 1 52  ? -14.190 -9.492  4.533   1.00 69.70 52  A 1 
ATOM 370  C C   . SER A 1 52  ? -14.562 -9.851  5.981   1.00 68.91 52  A 1 
ATOM 371  O O   . SER A 1 52  ? -14.776 -8.953  6.791   1.00 66.29 52  A 1 
ATOM 372  C CB  . SER A 1 52  ? -15.396 -8.875  3.817   1.00 66.88 52  A 1 
ATOM 373  O OG  . SER A 1 52  ? -16.538 -9.712  3.881   1.00 60.07 52  A 1 
ATOM 374  N N   . LYS A 1 53  ? -14.660 -11.153 6.323   1.00 71.02 53  A 1 
ATOM 375  C CA  . LYS A 1 53  ? -15.005 -11.652 7.663   1.00 70.67 53  A 1 
ATOM 376  C C   . LYS A 1 53  ? -14.035 -12.746 8.094   1.00 70.04 53  A 1 
ATOM 377  O O   . LYS A 1 53  ? -13.709 -13.628 7.302   1.00 66.45 53  A 1 
ATOM 378  C CB  . LYS A 1 53  ? -16.443 -12.195 7.684   1.00 68.47 53  A 1 
ATOM 379  C CG  . LYS A 1 53  ? -17.496 -11.123 7.382   1.00 63.36 53  A 1 
ATOM 380  C CD  . LYS A 1 53  ? -18.906 -11.714 7.524   1.00 61.61 53  A 1 
ATOM 381  C CE  . LYS A 1 53  ? -19.942 -10.639 7.198   1.00 54.92 53  A 1 
ATOM 382  N NZ  . LYS A 1 53  ? -21.325 -11.150 7.360   1.00 48.64 53  A 1 
ATOM 383  N N   . HIS A 1 54  ? -13.636 -12.745 9.362   1.00 69.81 54  A 1 
ATOM 384  C CA  . HIS A 1 54  ? -12.685 -13.712 9.907   1.00 69.19 54  A 1 
ATOM 385  C C   . HIS A 1 54  ? -13.160 -15.166 9.724   1.00 72.50 54  A 1 
ATOM 386  O O   . HIS A 1 54  ? -12.399 -16.016 9.267   1.00 70.25 54  A 1 
ATOM 387  C CB  . HIS A 1 54  ? -12.434 -13.373 11.386  1.00 65.54 54  A 1 
ATOM 388  C CG  . HIS A 1 54  ? -11.451 -14.312 12.030  1.00 59.86 54  A 1 
ATOM 389  N ND1 . HIS A 1 54  ? -11.758 -15.447 12.736  1.00 53.16 54  A 1 
ATOM 390  C CD2 . HIS A 1 54  ? -10.083 -14.229 11.974  1.00 51.15 54  A 1 
ATOM 391  C CE1 . HIS A 1 54  ? -10.608 -16.036 13.100  1.00 48.46 54  A 1 
ATOM 392  N NE2 . HIS A 1 54  ? -9.558  -15.330 12.656  1.00 48.44 54  A 1 
ATOM 393  N N   . GLU A 1 55  ? -14.443 -15.441 9.967   1.00 68.31 55  A 1 
ATOM 394  C CA  . GLU A 1 55  ? -15.034 -16.784 9.926   1.00 72.41 55  A 1 
ATOM 395  C C   . GLU A 1 55  ? -15.050 -17.385 8.514   1.00 76.17 55  A 1 
ATOM 396  O O   . GLU A 1 55  ? -14.982 -18.603 8.336   1.00 73.78 55  A 1 
ATOM 397  C CB  . GLU A 1 55  ? -16.486 -16.759 10.452  1.00 70.06 55  A 1 
ATOM 398  C CG  . GLU A 1 55  ? -16.683 -16.163 11.861  1.00 61.35 55  A 1 
ATOM 399  C CD  . GLU A 1 55  ? -16.629 -14.627 11.903  1.00 55.60 55  A 1 
ATOM 400  O OE1 . GLU A 1 55  ? -16.541 -14.085 13.013  1.00 50.47 55  A 1 
ATOM 401  O OE2 . GLU A 1 55  ? -16.626 -14.009 10.805  1.00 51.84 55  A 1 
ATOM 402  N N   . SER A 1 56  ? -15.134 -16.542 7.480   1.00 77.63 56  A 1 
ATOM 403  C CA  . SER A 1 56  ? -15.186 -16.952 6.073   1.00 80.99 56  A 1 
ATOM 404  C C   . SER A 1 56  ? -13.858 -16.771 5.331   1.00 82.44 56  A 1 
ATOM 405  O O   . SER A 1 56  ? -13.737 -17.227 4.190   1.00 79.86 56  A 1 
ATOM 406  C CB  . SER A 1 56  ? -16.339 -16.243 5.363   1.00 80.83 56  A 1 
ATOM 407  O OG  . SER A 1 56  ? -16.233 -14.838 5.449   1.00 77.69 56  A 1 
ATOM 408  N N   . SER A 1 57  ? -12.839 -16.184 5.969   1.00 82.66 57  A 1 
ATOM 409  C CA  . SER A 1 57  ? -11.554 -15.833 5.349   1.00 81.90 57  A 1 
ATOM 410  C C   . SER A 1 57  ? -10.834 -17.032 4.719   1.00 84.33 57  A 1 
ATOM 411  O O   . SER A 1 57  ? -10.374 -16.956 3.576   1.00 83.54 57  A 1 
ATOM 412  C CB  . SER A 1 57  ? -10.642 -15.163 6.386   1.00 78.05 57  A 1 
ATOM 413  O OG  . SER A 1 57  ? -10.358 -16.062 7.439   1.00 66.87 57  A 1 
ATOM 414  N N   . ARG A 1 58  ? -10.818 -18.181 5.395   1.00 87.29 58  A 1 
ATOM 415  C CA  . ARG A 1 58  ? -10.208 -19.418 4.875   1.00 89.95 58  A 1 
ATOM 416  C C   . ARG A 1 58  ? -10.887 -19.891 3.590   1.00 91.55 58  A 1 
ATOM 417  O O   . ARG A 1 58  ? -10.205 -20.290 2.649   1.00 90.73 58  A 1 
ATOM 418  C CB  . ARG A 1 58  ? -10.235 -20.502 5.965   1.00 89.81 58  A 1 
ATOM 419  C CG  . ARG A 1 58  ? -9.486  -21.770 5.521   1.00 82.88 58  A 1 
ATOM 420  C CD  . ARG A 1 58  ? -9.484  -22.815 6.638   1.00 79.67 58  A 1 
ATOM 421  N NE  . ARG A 1 58  ? -8.777  -24.045 6.229   1.00 71.43 58  A 1 
ATOM 422  C CZ  . ARG A 1 58  ? -8.674  -25.165 6.927   1.00 65.01 58  A 1 
ATOM 423  N NH1 . ARG A 1 58  ? -9.221  -25.297 8.103   1.00 60.51 58  A 1 
ATOM 424  N NH2 . ARG A 1 58  ? -8.009  -26.182 6.455   1.00 56.41 58  A 1 
ATOM 425  N N   . ARG A 1 59  ? -12.222 -19.847 3.537   1.00 92.19 59  A 1 
ATOM 426  C CA  . ARG A 1 59  ? -12.991 -20.203 2.338   1.00 92.89 59  A 1 
ATOM 427  C C   . ARG A 1 59  ? -12.721 -19.211 1.210   1.00 93.56 59  A 1 
ATOM 428  O O   . ARG A 1 59  ? -12.492 -19.645 0.087   1.00 91.92 59  A 1 
ATOM 429  C CB  . ARG A 1 59  ? -14.486 -20.299 2.687   1.00 92.13 59  A 1 
ATOM 430  C CG  . ARG A 1 59  ? -15.331 -20.718 1.480   1.00 82.13 59  A 1 
ATOM 431  C CD  . ARG A 1 59  ? -16.813 -20.806 1.862   1.00 78.86 59  A 1 
ATOM 432  N NE  . ARG A 1 59  ? -17.654 -21.133 0.695   1.00 69.48 59  A 1 
ATOM 433  C CZ  . ARG A 1 59  ? -18.972 -21.231 0.678   1.00 64.09 59  A 1 
ATOM 434  N NH1 . ARG A 1 59  ? -19.688 -21.050 1.754   1.00 58.55 59  A 1 
ATOM 435  N NH2 . ARG A 1 59  ? -19.598 -21.515 -0.427  1.00 53.70 59  A 1 
ATOM 436  N N   . GLY A 1 60  ? -12.702 -17.917 1.515   1.00 91.00 60  A 1 
ATOM 437  C CA  . GLY A 1 60  ? -12.355 -16.867 0.559   1.00 89.92 60  A 1 
ATOM 438  C C   . GLY A 1 60  ? -10.986 -17.104 -0.079  1.00 90.67 60  A 1 
ATOM 439  O O   . GLY A 1 60  ? -10.881 -17.166 -1.299  1.00 89.62 60  A 1 
ATOM 440  N N   . ASN A 1 61  ? -9.962  -17.372 0.726   1.00 92.65 61  A 1 
ATOM 441  C CA  . ASN A 1 61  ? -8.615  -17.649 0.229   1.00 92.11 61  A 1 
ATOM 442  C C   . ASN A 1 61  ? -8.565  -18.872 -0.708  1.00 93.12 61  A 1 
ATOM 443  O O   . ASN A 1 61  ? -7.957  -18.813 -1.772  1.00 92.42 61  A 1 
ATOM 444  C CB  . ASN A 1 61  ? -7.678  -17.814 1.436   1.00 90.33 61  A 1 
ATOM 445  C CG  . ASN A 1 61  ? -6.220  -17.817 1.017   1.00 81.04 61  A 1 
ATOM 446  O OD1 . ASN A 1 61  ? -5.808  -17.108 0.120   1.00 71.39 61  A 1 
ATOM 447  N ND2 . ASN A 1 61  ? -5.394  -18.605 1.648   1.00 70.52 61  A 1 
ATOM 448  N N   . ILE A 1 62  ? -9.250  -19.969 -0.354  1.00 93.18 62  A 1 
ATOM 449  C CA  . ILE A 1 62  ? -9.327  -21.172 -1.205  1.00 94.46 62  A 1 
ATOM 450  C C   . ILE A 1 62  ? -9.994  -20.856 -2.551  1.00 94.52 62  A 1 
ATOM 451  O O   . ILE A 1 62  ? -9.491  -21.276 -3.591  1.00 94.15 62  A 1 
ATOM 452  C CB  . ILE A 1 62  ? -10.047 -22.323 -0.461  1.00 95.31 62  A 1 
ATOM 453  C CG1 . ILE A 1 62  ? -9.178  -22.825 0.713   1.00 92.88 62  A 1 
ATOM 454  C CG2 . ILE A 1 62  ? -10.365 -23.497 -1.413  1.00 91.10 62  A 1 
ATOM 455  C CD1 . ILE A 1 62  ? -9.936  -23.721 1.704   1.00 82.55 62  A 1 
ATOM 456  N N   . LEU A 1 63  ? -11.100 -20.108 -2.557  1.00 94.18 63  A 1 
ATOM 457  C CA  . LEU A 1 63  ? -11.795 -19.729 -3.788  1.00 94.17 63  A 1 
ATOM 458  C C   . LEU A 1 63  ? -10.910 -18.859 -4.692  1.00 93.81 63  A 1 
ATOM 459  O O   . LEU A 1 63  ? -10.844 -19.112 -5.892  1.00 93.12 63  A 1 
ATOM 460  C CB  . LEU A 1 63  ? -13.107 -19.007 -3.439  1.00 94.46 63  A 1 
ATOM 461  C CG  . LEU A 1 63  ? -14.183 -19.895 -2.783  1.00 93.11 63  A 1 
ATOM 462  C CD1 . LEU A 1 63  ? -15.348 -19.022 -2.318  1.00 88.25 63  A 1 
ATOM 463  C CD2 . LEU A 1 63  ? -14.726 -20.963 -3.729  1.00 88.04 63  A 1 
ATOM 464  N N   . GLY A 1 64  ? -10.172 -17.907 -4.124  1.00 93.24 64  A 1 
ATOM 465  C CA  . GLY A 1 64  ? -9.224  -17.081 -4.874  1.00 91.72 64  A 1 
ATOM 466  C C   . GLY A 1 64  ? -8.094  -17.901 -5.503  1.00 92.14 64  A 1 
ATOM 467  O O   . GLY A 1 64  ? -7.813  -17.756 -6.691  1.00 91.16 64  A 1 
ATOM 468  N N   . MET A 1 65  ? -7.496  -18.827 -4.745  1.00 93.31 65  A 1 
ATOM 469  C CA  . MET A 1 65  ? -6.462  -19.734 -5.262  1.00 93.51 65  A 1 
ATOM 470  C C   . MET A 1 65  ? -6.988  -20.625 -6.396  1.00 94.29 65  A 1 
ATOM 471  O O   . MET A 1 65  ? -6.301  -20.785 -7.403  1.00 93.92 65  A 1 
ATOM 472  C CB  . MET A 1 65  ? -5.908  -20.621 -4.140  1.00 92.87 65  A 1 
ATOM 473  C CG  . MET A 1 65  ? -5.037  -19.852 -3.139  1.00 87.62 65  A 1 
ATOM 474  S SD  . MET A 1 65  ? -4.206  -20.902 -1.907  1.00 83.15 65  A 1 
ATOM 475  C CE  . MET A 1 65  ? -5.615  -21.591 -1.011  1.00 69.79 65  A 1 
ATOM 476  N N   . LEU A 1 66  ? -8.190  -21.184 -6.256  1.00 94.56 66  A 1 
ATOM 477  C CA  . LEU A 1 66  ? -8.812  -22.006 -7.296  1.00 95.31 66  A 1 
ATOM 478  C C   . LEU A 1 66  ? -9.089  -21.196 -8.566  1.00 95.26 66  A 1 
ATOM 479  O O   . LEU A 1 66  ? -8.769  -21.664 -9.655  1.00 94.79 66  A 1 
ATOM 480  C CB  . LEU A 1 66  ? -10.114 -22.629 -6.763  1.00 95.85 66  A 1 
ATOM 481  C CG  . LEU A 1 66  ? -9.909  -23.779 -5.756  1.00 86.26 66  A 1 
ATOM 482  C CD1 . LEU A 1 66  ? -11.263 -24.183 -5.173  1.00 80.35 66  A 1 
ATOM 483  C CD2 . LEU A 1 66  ? -9.279  -25.011 -6.404  1.00 81.25 66  A 1 
ATOM 484  N N   . GLY A 1 67  ? -9.632  -19.988 -8.437  1.00 94.31 67  A 1 
ATOM 485  C CA  . GLY A 1 67  ? -9.877  -19.102 -9.575  1.00 93.20 67  A 1 
ATOM 486  C C   . GLY A 1 67  ? -8.598  -18.800 -10.353 1.00 93.21 67  A 1 
ATOM 487  O O   . GLY A 1 67  ? -8.531  -19.040 -11.558 1.00 92.25 67  A 1 
ATOM 488  N N   . MET A 1 68  ? -7.543  -18.373 -9.655  1.00 93.00 68  A 1 
ATOM 489  C CA  . MET A 1 68  ? -6.253  -18.088 -10.287 1.00 91.94 68  A 1 
ATOM 490  C C   . MET A 1 68  ? -5.617  -19.334 -10.914 1.00 92.86 68  A 1 
ATOM 491  O O   . MET A 1 68  ? -5.069  -19.248 -12.009 1.00 91.89 68  A 1 
ATOM 492  C CB  . MET A 1 68  ? -5.298  -17.455 -9.264  1.00 90.04 68  A 1 
ATOM 493  C CG  . MET A 1 68  ? -5.721  -16.030 -8.877  1.00 80.21 68  A 1 
ATOM 494  S SD  . MET A 1 68  ? -5.921  -14.848 -10.246 1.00 75.91 68  A 1 
ATOM 495  C CE  . MET A 1 68  ? -4.266  -14.850 -10.971 1.00 64.88 68  A 1 
ATOM 496  N N   . ALA A 1 69  ? -5.710  -20.497 -10.265 1.00 93.65 69  A 1 
ATOM 497  C CA  . ALA A 1 69  ? -5.188  -21.746 -10.812 1.00 94.02 69  A 1 
ATOM 498  C C   . ALA A 1 69  ? -5.892  -22.137 -12.123 1.00 94.51 69  A 1 
ATOM 499  O O   . ALA A 1 69  ? -5.216  -22.498 -13.083 1.00 93.95 69  A 1 
ATOM 500  C CB  . ALA A 1 69  ? -5.315  -22.846 -9.752  1.00 93.92 69  A 1 
ATOM 501  N N   . ILE A 1 70  ? -7.224  -22.025 -12.189 1.00 95.12 70  A 1 
ATOM 502  C CA  . ILE A 1 70  ? -8.003  -22.293 -13.405 1.00 95.09 70  A 1 
ATOM 503  C C   . ILE A 1 70  ? -7.538  -21.369 -14.534 1.00 94.47 70  A 1 
ATOM 504  O O   . ILE A 1 70  ? -7.143  -21.857 -15.590 1.00 93.19 70  A 1 
ATOM 505  C CB  . ILE A 1 70  ? -9.522  -22.164 -13.119 1.00 95.02 70  A 1 
ATOM 506  C CG1 . ILE A 1 70  ? -9.992  -23.332 -12.221 1.00 91.57 70  A 1 
ATOM 507  C CG2 . ILE A 1 70  ? -10.347 -22.146 -14.420 1.00 90.36 70  A 1 
ATOM 508  C CD1 . ILE A 1 70  ? -11.378 -23.111 -11.599 1.00 82.93 70  A 1 
ATOM 509  N N   . ALA A 1 71  ? -7.512  -20.061 -14.307 1.00 94.52 71  A 1 
ATOM 510  C CA  . ALA A 1 71  ? -7.100  -19.102 -15.330 1.00 93.07 71  A 1 
ATOM 511  C C   . ALA A 1 71  ? -5.673  -19.359 -15.843 1.00 92.94 71  A 1 
ATOM 512  O O   . ALA A 1 71  ? -5.446  -19.381 -17.051 1.00 91.60 71  A 1 
ATOM 513  C CB  . ALA A 1 71  ? -7.226  -17.700 -14.745 1.00 92.14 71  A 1 
ATOM 514  N N   . LEU A 1 72  ? -4.720  -19.627 -14.941 1.00 93.31 72  A 1 
ATOM 515  C CA  . LEU A 1 72  ? -3.330  -19.916 -15.299 1.00 92.73 72  A 1 
ATOM 516  C C   . LEU A 1 72  ? -3.199  -21.203 -16.119 1.00 93.14 72  A 1 
ATOM 517  O O   . LEU A 1 72  ? -2.452  -21.225 -17.090 1.00 92.10 72  A 1 
ATOM 518  C CB  . LEU A 1 72  ? -2.468  -20.008 -14.028 1.00 91.84 72  A 1 
ATOM 519  C CG  . LEU A 1 72  ? -2.168  -18.653 -13.364 1.00 87.84 72  A 1 
ATOM 520  C CD1 . LEU A 1 72  ? -1.486  -18.896 -12.016 1.00 83.47 72  A 1 
ATOM 521  C CD2 . LEU A 1 72  ? -1.247  -17.784 -14.221 1.00 82.69 72  A 1 
ATOM 522  N N   . VAL A 1 73  ? -3.919  -22.267 -15.767 1.00 93.57 73  A 1 
ATOM 523  C CA  . VAL A 1 73  ? -3.886  -23.521 -16.530 1.00 93.76 73  A 1 
ATOM 524  C C   . VAL A 1 73  ? -4.383  -23.295 -17.956 1.00 93.78 73  A 1 
ATOM 525  O O   . VAL A 1 73  ? -3.709  -23.695 -18.901 1.00 92.94 73  A 1 
ATOM 526  C CB  . VAL A 1 73  ? -4.683  -24.627 -15.811 1.00 93.77 73  A 1 
ATOM 527  C CG1 . VAL A 1 73  ? -4.931  -25.857 -16.694 1.00 90.63 73  A 1 
ATOM 528  C CG2 . VAL A 1 73  ? -3.918  -25.113 -14.571 1.00 90.29 73  A 1 
ATOM 529  N N   . PHE A 1 74  ? -5.528  -22.630 -18.136 1.00 93.81 74  A 1 
ATOM 530  C CA  . PHE A 1 74  ? -6.112  -22.421 -19.459 1.00 93.68 74  A 1 
ATOM 531  C C   . PHE A 1 74  ? -5.288  -21.471 -20.329 1.00 93.27 74  A 1 
ATOM 532  O O   . PHE A 1 74  ? -5.082  -21.775 -21.502 1.00 91.67 74  A 1 
ATOM 533  C CB  . PHE A 1 74  ? -7.568  -21.964 -19.321 1.00 93.55 74  A 1 
ATOM 534  C CG  . PHE A 1 74  ? -8.542  -23.116 -19.150 1.00 93.53 74  A 1 
ATOM 535  C CD1 . PHE A 1 74  ? -9.171  -23.672 -20.276 1.00 89.76 74  A 1 
ATOM 536  C CD2 . PHE A 1 74  ? -8.819  -23.644 -17.877 1.00 89.62 74  A 1 
ATOM 537  C CE1 . PHE A 1 74  ? -10.073 -24.741 -20.126 1.00 87.55 74  A 1 
ATOM 538  C CE2 . PHE A 1 74  ? -9.717  -24.714 -17.723 1.00 88.31 74  A 1 
ATOM 539  C CZ  . PHE A 1 74  ? -10.350 -25.261 -18.848 1.00 90.27 74  A 1 
ATOM 540  N N   . ILE A 1 75  ? -4.738  -20.378 -19.777 1.00 92.68 75  A 1 
ATOM 541  C CA  . ILE A 1 75  ? -3.891  -19.477 -20.572 1.00 91.51 75  A 1 
ATOM 542  C C   . ILE A 1 75  ? -2.554  -20.124 -20.954 1.00 91.80 75  A 1 
ATOM 543  O O   . ILE A 1 75  ? -2.088  -19.948 -22.076 1.00 91.00 75  A 1 
ATOM 544  C CB  . ILE A 1 75  ? -3.705  -18.111 -19.883 1.00 90.11 75  A 1 
ATOM 545  C CG1 . ILE A 1 75  ? -3.042  -17.058 -20.806 1.00 81.87 75  A 1 
ATOM 546  C CG2 . ILE A 1 75  ? -2.875  -18.199 -18.586 1.00 80.68 75  A 1 
ATOM 547  C CD1 . ILE A 1 75  ? -3.793  -16.793 -22.113 1.00 71.74 75  A 1 
ATOM 548  N N   . ILE A 1 76  ? -1.941  -20.928 -20.076 1.00 91.53 76  A 1 
ATOM 549  C CA  . ILE A 1 76  ? -0.708  -21.659 -20.398 1.00 91.65 76  A 1 
ATOM 550  C C   . ILE A 1 76  ? -0.982  -22.690 -21.498 1.00 91.83 76  A 1 
ATOM 551  O O   . ILE A 1 76  ? -0.209  -22.783 -22.450 1.00 91.07 76  A 1 
ATOM 552  C CB  . ILE A 1 76  ? -0.098  -22.301 -19.130 1.00 91.85 76  A 1 
ATOM 553  C CG1 . ILE A 1 76  ? 0.456   -21.204 -18.190 1.00 90.68 76  A 1 
ATOM 554  C CG2 . ILE A 1 76  ? 1.025   -23.294 -19.487 1.00 90.40 76  A 1 
ATOM 555  C CD1 . ILE A 1 76  ? 0.793   -21.712 -16.782 1.00 85.91 76  A 1 
ATOM 556  N N   . LEU A 1 77  ? -2.091  -23.433 -21.412 1.00 91.90 77  A 1 
ATOM 557  C CA  . LEU A 1 77  ? -2.501  -24.365 -22.464 1.00 91.77 77  A 1 
ATOM 558  C C   . LEU A 1 77  ? -2.776  -23.636 -23.785 1.00 92.03 77  A 1 
ATOM 559  O O   . LEU A 1 77  ? -2.284  -24.084 -24.815 1.00 91.19 77  A 1 
ATOM 560  C CB  . LEU A 1 77  ? -3.740  -25.163 -22.017 1.00 91.56 77  A 1 
ATOM 561  C CG  . LEU A 1 77  ? -3.464  -26.235 -20.946 1.00 88.02 77  A 1 
ATOM 562  C CD1 . LEU A 1 77  ? -4.794  -26.833 -20.481 1.00 83.81 77  A 1 
ATOM 563  C CD2 . LEU A 1 77  ? -2.589  -27.375 -21.474 1.00 83.21 77  A 1 
ATOM 564  N N   . GLY A 1 78  ? -3.493  -22.512 -23.763 1.00 92.08 78  A 1 
ATOM 565  C CA  . GLY A 1 78  ? -3.731  -21.675 -24.944 1.00 91.54 78  A 1 
ATOM 566  C C   . GLY A 1 78  ? -2.431  -21.179 -25.578 1.00 91.72 78  A 1 
ATOM 567  O O   . GLY A 1 78  ? -2.242  -21.314 -26.783 1.00 90.43 78  A 1 
ATOM 568  N N   . THR A 1 79  ? -1.474  -20.724 -24.769 1.00 91.95 79  A 1 
ATOM 569  C CA  . THR A 1 79  ? -0.154  -20.278 -25.255 1.00 91.27 79  A 1 
ATOM 570  C C   . THR A 1 79  ? 0.633   -21.417 -25.913 1.00 91.59 79  A 1 
ATOM 571  O O   . THR A 1 79  ? 1.310   -21.212 -26.917 1.00 89.86 79  A 1 
ATOM 572  C CB  . THR A 1 79  ? 0.676   -19.696 -24.100 1.00 90.25 79  A 1 
ATOM 573  O OG1 . THR A 1 79  ? -0.012  -18.683 -23.412 1.00 84.24 79  A 1 
ATOM 574  C CG2 . THR A 1 79  ? 1.991   -19.076 -24.565 1.00 84.23 79  A 1 
ATOM 575  N N   . VAL A 1 80  ? 0.576   -22.632 -25.357 1.00 90.89 80  A 1 
ATOM 576  C CA  . VAL A 1 80  ? 1.367   -23.782 -25.838 1.00 90.27 80  A 1 
ATOM 577  C C   . VAL A 1 80  ? 0.733   -24.449 -27.057 1.00 90.97 80  A 1 
ATOM 578  O O   . VAL A 1 80  ? 1.452   -24.875 -27.959 1.00 90.14 80  A 1 
ATOM 579  C CB  . VAL A 1 80  ? 1.573   -24.801 -24.699 1.00 89.11 80  A 1 
ATOM 580  C CG1 . VAL A 1 80  ? 2.245   -26.106 -25.155 1.00 83.75 80  A 1 
ATOM 581  C CG2 . VAL A 1 80  ? 2.472   -24.206 -23.609 1.00 83.74 80  A 1 
ATOM 582  N N   . LEU A 1 81  ? -0.594  -24.571 -27.075 1.00 89.95 81  A 1 
ATOM 583  C CA  . LEU A 1 81  ? -1.339  -25.275 -28.123 1.00 90.04 81  A 1 
ATOM 584  C C   . LEU A 1 81  ? -1.810  -24.339 -29.245 1.00 90.36 81  A 1 
ATOM 585  O O   . LEU A 1 81  ? -2.149  -24.811 -30.322 1.00 88.56 81  A 1 
ATOM 586  C CB  . LEU A 1 81  ? -2.532  -26.016 -27.485 1.00 89.42 81  A 1 
ATOM 587  C CG  . LEU A 1 81  ? -2.162  -27.073 -26.425 1.00 87.58 81  A 1 
ATOM 588  C CD1 . LEU A 1 81  ? -3.439  -27.661 -25.819 1.00 82.84 81  A 1 
ATOM 589  C CD2 . LEU A 1 81  ? -1.334  -28.223 -27.010 1.00 82.54 81  A 1 
ATOM 590  N N   . GLY A 1 82  ? -1.806  -23.033 -29.011 1.00 90.18 82  A 1 
ATOM 591  C CA  . GLY A 1 82  ? -2.494  -22.048 -29.839 1.00 90.49 82  A 1 
ATOM 592  C C   . GLY A 1 82  ? -3.978  -21.925 -29.462 1.00 91.37 82  A 1 
ATOM 593  O O   . GLY A 1 82  ? -4.548  -22.794 -28.795 1.00 89.99 82  A 1 
ATOM 594  N N   . ILE A 1 83  ? -4.599  -20.822 -29.881 1.00 89.80 83  A 1 
ATOM 595  C CA  . ILE A 1 83  ? -6.016  -20.530 -29.620 1.00 90.16 83  A 1 
ATOM 596  C C   . ILE A 1 83  ? -6.754  -20.448 -30.957 1.00 90.05 83  A 1 
ATOM 597  O O   . ILE A 1 83  ? -6.337  -19.724 -31.864 1.00 88.19 83  A 1 
ATOM 598  C CB  . ILE A 1 83  ? -6.182  -19.252 -28.764 1.00 89.14 83  A 1 
ATOM 599  C CG1 . ILE A 1 83  ? -5.434  -19.390 -27.415 1.00 86.22 83  A 1 
ATOM 600  C CG2 . ILE A 1 83  ? -7.683  -18.980 -28.517 1.00 85.58 83  A 1 
ATOM 601  C CD1 . ILE A 1 83  ? -5.437  -18.128 -26.547 1.00 80.55 83  A 1 
ATOM 602  N N   . SER A 1 84  ? -7.863  -21.181 -31.075 1.00 88.35 84  A 1 
ATOM 603  C CA  . SER A 1 84  ? -8.738  -21.174 -32.251 1.00 87.83 84  A 1 
ATOM 604  C C   . SER A 1 84  ? -10.136 -20.666 -31.908 1.00 87.54 84  A 1 
ATOM 605  O O   . SER A 1 84  ? -10.636 -20.872 -30.800 1.00 85.85 84  A 1 
ATOM 606  C CB  . SER A 1 84  ? -8.795  -22.561 -32.907 1.00 85.99 84  A 1 
ATOM 607  O OG  . SER A 1 84  ? -9.319  -23.534 -32.018 1.00 77.65 84  A 1 
ATOM 608  N N   . ASP A 1 85  ? -10.790 -20.041 -32.880 1.00 86.64 85  A 1 
ATOM 609  C CA  . ASP A 1 85  ? -12.199 -19.675 -32.780 1.00 86.00 85  A 1 
ATOM 610  C C   . ASP A 1 85  ? -12.993 -20.230 -33.968 1.00 85.29 85  A 1 
ATOM 611  O O   . ASP A 1 85  ? -12.449 -20.495 -35.046 1.00 82.01 85  A 1 
ATOM 612  C CB  . ASP A 1 85  ? -12.357 -18.157 -32.626 1.00 84.08 85  A 1 
ATOM 613  C CG  . ASP A 1 85  ? -13.763 -17.748 -32.155 1.00 81.28 85  A 1 
ATOM 614  O OD1 . ASP A 1 85  ? -14.478 -18.610 -31.591 1.00 76.23 85  A 1 
ATOM 615  O OD2 . ASP A 1 85  ? -14.130 -16.573 -32.375 1.00 76.52 85  A 1 
ATOM 616  N N   . SER A 1 86  ? -14.294 -20.440 -33.748 1.00 84.93 86  A 1 
ATOM 617  C CA  . SER A 1 86  ? -15.206 -20.971 -34.756 1.00 83.85 86  A 1 
ATOM 618  C C   . SER A 1 86  ? -16.196 -19.900 -35.188 1.00 83.37 86  A 1 
ATOM 619  O O   . SER A 1 86  ? -17.043 -19.485 -34.392 1.00 80.21 86  A 1 
ATOM 620  C CB  . SER A 1 86  ? -15.913 -22.219 -34.229 1.00 80.99 86  A 1 
ATOM 621  O OG  . SER A 1 86  ? -16.754 -21.924 -33.132 1.00 71.34 86  A 1 
ATOM 622  N N   . THR A 1 87  ? -16.149 -19.504 -36.451 1.00 83.86 87  A 1 
ATOM 623  C CA  . THR A 1 87  ? -17.154 -18.619 -37.050 1.00 82.57 87  A 1 
ATOM 624  C C   . THR A 1 87  ? -18.099 -19.413 -37.938 1.00 82.87 87  A 1 
ATOM 625  O O   . THR A 1 87  ? -17.691 -20.291 -38.699 1.00 78.97 87  A 1 
ATOM 626  C CB  . THR A 1 87  ? -16.527 -17.438 -37.801 1.00 78.69 87  A 1 
ATOM 627  O OG1 . THR A 1 87  ? -15.505 -17.846 -38.672 1.00 68.02 87  A 1 
ATOM 628  C CG2 . THR A 1 87  ? -15.934 -16.432 -36.819 1.00 66.43 87  A 1 
ATOM 629  N N   . GLN A 1 88  ? -19.398 -19.121 -37.834 1.00 80.80 88  A 1 
ATOM 630  C CA  . GLN A 1 88  ? -20.425 -19.728 -38.671 1.00 80.50 88  A 1 
ATOM 631  C C   . GLN A 1 88  ? -20.831 -18.741 -39.768 1.00 80.13 88  A 1 
ATOM 632  O O   . GLN A 1 88  ? -21.325 -17.652 -39.483 1.00 77.54 88  A 1 
ATOM 633  C CB  . GLN A 1 88  ? -21.593 -20.190 -37.790 1.00 78.81 88  A 1 
ATOM 634  C CG  . GLN A 1 88  ? -22.528 -21.134 -38.558 1.00 70.84 88  A 1 
ATOM 635  C CD  . GLN A 1 88  ? -23.598 -21.761 -37.669 1.00 68.94 88  A 1 
ATOM 636  O OE1 . GLN A 1 88  ? -24.043 -21.219 -36.674 1.00 63.98 88  A 1 
ATOM 637  N NE2 . GLN A 1 88  ? -24.069 -22.942 -38.004 1.00 61.61 88  A 1 
ATOM 638  N N   . ASN A 1 89  ? -20.632 -19.129 -41.026 1.00 79.03 89  A 1 
ATOM 639  C CA  . ASN A 1 89  ? -21.050 -18.324 -42.166 1.00 77.87 89  A 1 
ATOM 640  C C   . ASN A 1 89  ? -22.581 -18.337 -42.312 1.00 78.59 89  A 1 
ATOM 641  O O   . ASN A 1 89  ? -23.268 -19.227 -41.815 1.00 75.63 89  A 1 
ATOM 642  C CB  . ASN A 1 89  ? -20.315 -18.820 -43.428 1.00 74.23 89  A 1 
ATOM 643  C CG  . ASN A 1 89  ? -18.829 -18.492 -43.419 1.00 68.51 89  A 1 
ATOM 644  O OD1 . ASN A 1 89  ? -18.363 -17.654 -42.670 1.00 63.49 89  A 1 
ATOM 645  N ND2 . ASN A 1 89  ? -18.051 -19.107 -44.278 1.00 63.47 89  A 1 
ATOM 646  N N   . ALA A 1 90  ? -23.140 -17.390 -43.083 1.00 77.50 90  A 1 
ATOM 647  C CA  . ALA A 1 90  ? -24.582 -17.295 -43.350 1.00 78.70 90  A 1 
ATOM 648  C C   . ALA A 1 90  ? -25.201 -18.567 -43.980 1.00 79.36 90  A 1 
ATOM 649  O O   . ALA A 1 90  ? -26.415 -18.754 -43.925 1.00 76.52 90  A 1 
ATOM 650  C CB  . ALA A 1 90  ? -24.814 -16.069 -44.241 1.00 78.02 90  A 1 
ATOM 651  N N   . ALA A 1 91  ? -24.366 -19.438 -44.553 1.00 80.45 91  A 1 
ATOM 652  C CA  . ALA A 1 91  ? -24.754 -20.745 -45.091 1.00 81.57 91  A 1 
ATOM 653  C C   . ALA A 1 91  ? -24.779 -21.881 -44.039 1.00 81.72 91  A 1 
ATOM 654  O O   . ALA A 1 91  ? -25.102 -23.015 -44.380 1.00 76.82 91  A 1 
ATOM 655  C CB  . ALA A 1 91  ? -23.810 -21.065 -46.255 1.00 80.00 91  A 1 
ATOM 656  N N   . GLY A 1 92  ? -24.444 -21.595 -42.769 1.00 80.15 92  A 1 
ATOM 657  C CA  . GLY A 1 92  ? -24.386 -22.588 -41.690 1.00 80.87 92  A 1 
ATOM 658  C C   . GLY A 1 92  ? -23.076 -23.383 -41.622 1.00 82.24 92  A 1 
ATOM 659  O O   . GLY A 1 92  ? -22.948 -24.252 -40.764 1.00 77.31 92  A 1 
ATOM 660  N N   . GLU A 1 93  ? -22.096 -23.078 -42.483 1.00 75.08 93  A 1 
ATOM 661  C CA  . GLU A 1 93  ? -20.771 -23.708 -42.461 1.00 75.25 93  A 1 
ATOM 662  C C   . GLU A 1 93  ? -19.920 -23.124 -41.330 1.00 73.51 93  A 1 
ATOM 663  O O   . GLU A 1 93  ? -19.795 -21.902 -41.187 1.00 70.22 93  A 1 
ATOM 664  C CB  . GLU A 1 93  ? -20.062 -23.544 -43.814 1.00 74.42 93  A 1 
ATOM 665  C CG  . GLU A 1 93  ? -20.773 -24.325 -44.935 1.00 68.00 93  A 1 
ATOM 666  C CD  . GLU A 1 93  ? -20.092 -24.180 -46.306 1.00 64.91 93  A 1 
ATOM 667  O OE1 . GLU A 1 93  ? -20.474 -24.950 -47.217 1.00 58.29 93  A 1 
ATOM 668  O OE2 . GLU A 1 93  ? -19.231 -23.283 -46.451 1.00 62.18 93  A 1 
ATOM 669  N N   . VAL A 1 94  ? -19.339 -24.002 -40.505 1.00 79.23 94  A 1 
ATOM 670  C CA  . VAL A 1 94  ? -18.434 -23.634 -39.412 1.00 79.33 94  A 1 
ATOM 671  C C   . VAL A 1 94  ? -17.006 -23.638 -39.948 1.00 79.67 94  A 1 
ATOM 672  O O   . VAL A 1 94  ? -16.504 -24.679 -40.368 1.00 76.89 94  A 1 
ATOM 673  C CB  . VAL A 1 94  ? -18.581 -24.582 -38.205 1.00 76.75 94  A 1 
ATOM 674  C CG1 . VAL A 1 94  ? -17.651 -24.175 -37.056 1.00 69.79 94  A 1 
ATOM 675  C CG2 . VAL A 1 94  ? -20.015 -24.573 -37.663 1.00 72.25 94  A 1 
ATOM 676  N N   . SER A 1 95  ? -16.345 -22.479 -39.918 1.00 82.27 95  A 1 
ATOM 677  C CA  . SER A 1 95  ? -14.925 -22.353 -40.233 1.00 81.16 95  A 1 
ATOM 678  C C   . SER A 1 95  ? -14.129 -22.086 -38.960 1.00 81.15 95  A 1 
ATOM 679  O O   . SER A 1 95  ? -14.428 -21.150 -38.220 1.00 77.84 95  A 1 
ATOM 680  C CB  . SER A 1 95  ? -14.691 -21.272 -41.296 1.00 77.82 95  A 1 
ATOM 681  O OG  . SER A 1 95  ? -15.165 -20.008 -40.870 1.00 67.13 95  A 1 
ATOM 682  N N   . LEU A 1 96  ? -13.113 -22.909 -38.711 1.00 82.42 96  A 1 
ATOM 683  C CA  . LEU A 1 96  ? -12.132 -22.682 -37.654 1.00 82.06 96  A 1 
ATOM 684  C C   . LEU A 1 96  ? -11.054 -21.730 -38.171 1.00 82.32 96  A 1 
ATOM 685  O O   . LEU A 1 96  ? -10.516 -21.938 -39.260 1.00 79.22 96  A 1 
ATOM 686  C CB  . LEU A 1 96  ? -11.529 -24.025 -37.199 1.00 79.89 96  A 1 
ATOM 687  C CG  . LEU A 1 96  ? -12.499 -24.892 -36.377 1.00 71.38 96  A 1 
ATOM 688  C CD1 . LEU A 1 96  ? -11.971 -26.323 -36.278 1.00 67.10 96  A 1 
ATOM 689  C CD2 . LEU A 1 96  ? -12.673 -24.356 -34.952 1.00 65.81 96  A 1 
ATOM 690  N N   . HIS A 1 97  ? -10.729 -20.711 -37.391 1.00 86.65 97  A 1 
ATOM 691  C CA  . HIS A 1 97  ? -9.618  -19.813 -37.668 1.00 85.18 97  A 1 
ATOM 692  C C   . HIS A 1 97  ? -8.734  -19.681 -36.431 1.00 86.13 97  A 1 
ATOM 693  O O   . HIS A 1 97  ? -9.200  -19.751 -35.295 1.00 83.66 97  A 1 
ATOM 694  C CB  . HIS A 1 97  ? -10.124 -18.462 -38.192 1.00 81.19 97  A 1 
ATOM 695  C CG  . HIS A 1 97  ? -10.970 -17.694 -37.212 1.00 71.51 97  A 1 
ATOM 696  N ND1 . HIS A 1 97  ? -12.294 -17.924 -36.925 1.00 62.58 97  A 1 
ATOM 697  C CD2 . HIS A 1 97  ? -10.565 -16.625 -36.463 1.00 61.60 97  A 1 
ATOM 698  C CE1 . HIS A 1 97  ? -12.684 -17.014 -36.017 1.00 54.30 97  A 1 
ATOM 699  N NE2 . HIS A 1 97  ? -11.664 -16.194 -35.713 1.00 57.05 97  A 1 
ATOM 700  N N   . LEU A 1 98  ? -7.445  -19.523 -36.672 1.00 84.24 98  A 1 
ATOM 701  C CA  . LEU A 1 98  ? -6.458  -19.374 -35.617 1.00 84.37 98  A 1 
ATOM 702  C C   . LEU A 1 98  ? -6.490  -17.930 -35.109 1.00 84.50 98  A 1 
ATOM 703  O O   . LEU A 1 98  ? -6.307  -17.001 -35.894 1.00 81.96 98  A 1 
ATOM 704  C CB  . LEU A 1 98  ? -5.088  -19.777 -36.191 1.00 82.21 98  A 1 
ATOM 705  C CG  . LEU A 1 98  ? -4.074  -20.167 -35.111 1.00 74.13 98  A 1 
ATOM 706  C CD1 . LEU A 1 98  ? -4.352  -21.554 -34.552 1.00 69.12 98  A 1 
ATOM 707  C CD2 . LEU A 1 98  ? -2.673  -20.186 -35.718 1.00 69.39 98  A 1 
ATOM 708  N N   . VAL A 1 99  ? -6.733  -17.744 -33.815 1.00 86.07 99  A 1 
ATOM 709  C CA  . VAL A 1 99  ? -6.703  -16.434 -33.144 1.00 85.17 99  A 1 
ATOM 710  C C   . VAL A 1 99  ? -5.283  -16.120 -32.692 1.00 84.95 99  A 1 
ATOM 711  O O   . VAL A 1 99  ? -4.765  -15.044 -32.970 1.00 82.18 99  A 1 
ATOM 712  C CB  . VAL A 1 99  ? -7.676  -16.408 -31.951 1.00 83.90 99  A 1 
ATOM 713  C CG1 . VAL A 1 99  ? -7.659  -15.062 -31.223 1.00 77.60 99  A 1 
ATOM 714  C CG2 . VAL A 1 99  ? -9.113  -16.679 -32.407 1.00 78.85 99  A 1 
ATOM 715  N N   . GLU A 1 100 ? -4.633  -17.084 -32.039 1.00 85.84 100 A 1 
ATOM 716  C CA  . GLU A 1 100 ? -3.234  -16.992 -31.627 1.00 86.01 100 A 1 
ATOM 717  C C   . GLU A 1 100 ? -2.490  -18.277 -32.015 1.00 87.48 100 A 1 
ATOM 718  O O   . GLU A 1 100 ? -2.960  -19.376 -31.703 1.00 86.13 100 A 1 
ATOM 719  C CB  . GLU A 1 100 ? -3.109  -16.739 -30.118 1.00 84.01 100 A 1 
ATOM 720  C CG  . GLU A 1 100 ? -3.579  -15.336 -29.709 1.00 77.52 100 A 1 
ATOM 721  C CD  . GLU A 1 100 ? -3.308  -15.013 -28.229 1.00 75.08 100 A 1 
ATOM 722  O OE1 . GLU A 1 100 ? -3.520  -13.840 -27.855 1.00 66.76 100 A 1 
ATOM 723  O OE2 . GLU A 1 100 ? -2.889  -15.923 -27.480 1.00 65.62 100 A 1 
ATOM 724  N N   . PRO A 1 101 ? -1.333  -18.171 -32.694 1.00 87.25 101 A 1 
ATOM 725  C CA  . PRO A 1 101 ? -0.516  -19.335 -32.999 1.00 87.53 101 A 1 
ATOM 726  C C   . PRO A 1 101 ? 0.118   -19.908 -31.728 1.00 89.24 101 A 1 
ATOM 727  O O   . PRO A 1 101 ? 0.407   -19.182 -30.777 1.00 88.38 101 A 1 
ATOM 728  C CB  . PRO A 1 101 ? 0.531   -18.844 -33.999 1.00 85.36 101 A 1 
ATOM 729  C CG  . PRO A 1 101 ? 0.707   -17.373 -33.623 1.00 82.28 101 A 1 
ATOM 730  C CD  . PRO A 1 101 ? -0.689  -16.956 -33.164 1.00 84.94 101 A 1 
ATOM 731  N N   . ALA A 1 102 ? 0.401   -21.207 -31.744 1.00 87.82 102 A 1 
ATOM 732  C CA  . ALA A 1 102 ? 1.151   -21.850 -30.676 1.00 88.61 102 A 1 
ATOM 733  C C   . ALA A 1 102 ? 2.519   -21.173 -30.494 1.00 89.32 102 A 1 
ATOM 734  O O   . ALA A 1 102 ? 3.258   -20.951 -31.460 1.00 87.48 102 A 1 
ATOM 735  C CB  . ALA A 1 102 ? 1.296   -23.340 -30.985 1.00 87.25 102 A 1 
ATOM 736  N N   . ALA A 1 103 ? 2.872   -20.872 -29.248 1.00 88.06 103 A 1 
ATOM 737  C CA  . ALA A 1 103 ? 4.173   -20.309 -28.926 1.00 87.96 103 A 1 
ATOM 738  C C   . ALA A 1 103 ? 5.301   -21.309 -29.227 1.00 88.36 103 A 1 
ATOM 739  O O   . ALA A 1 103 ? 5.116   -22.526 -29.279 1.00 86.60 103 A 1 
ATOM 740  C CB  . ALA A 1 103 ? 4.179   -19.851 -27.466 1.00 86.86 103 A 1 
ATOM 741  N N   . ALA A 1 104 ? 6.524   -20.791 -29.375 1.00 88.48 104 A 1 
ATOM 742  C CA  . ALA A 1 104 ? 7.697   -21.637 -29.558 1.00 88.05 104 A 1 
ATOM 743  C C   . ALA A 1 104 ? 7.833   -22.658 -28.408 1.00 88.35 104 A 1 
ATOM 744  O O   . ALA A 1 104 ? 7.564   -22.346 -27.249 1.00 86.37 104 A 1 
ATOM 745  C CB  . ALA A 1 104 ? 8.932   -20.743 -29.687 1.00 87.37 104 A 1 
ATOM 746  N N   . SER A 1 105 ? 8.322   -23.856 -28.706 1.00 87.15 105 A 1 
ATOM 747  C CA  . SER A 1 105 ? 8.383   -24.977 -27.748 1.00 86.81 105 A 1 
ATOM 748  C C   . SER A 1 105 ? 9.172   -24.689 -26.461 1.00 87.84 105 A 1 
ATOM 749  O O   . SER A 1 105 ? 8.941   -25.323 -25.435 1.00 85.38 105 A 1 
ATOM 750  C CB  . SER A 1 105 ? 8.985   -26.201 -28.441 1.00 84.93 105 A 1 
ATOM 751  O OG  . SER A 1 105 ? 10.267  -25.896 -28.962 1.00 77.80 105 A 1 
ATOM 752  N N   . TRP A 1 106 ? 10.082  -23.707 -26.499 1.00 89.27 106 A 1 
ATOM 753  C CA  . TRP A 1 106 ? 10.831  -23.256 -25.323 1.00 89.93 106 A 1 
ATOM 754  C C   . TRP A 1 106 ? 10.035  -22.311 -24.412 1.00 89.99 106 A 1 
ATOM 755  O O   . TRP A 1 106 ? 10.399  -22.148 -23.245 1.00 87.67 106 A 1 
ATOM 756  C CB  . TRP A 1 106 ? 12.141  -22.608 -25.791 1.00 88.85 106 A 1 
ATOM 757  C CG  . TRP A 1 106 ? 11.988  -21.418 -26.697 1.00 86.94 106 A 1 
ATOM 758  C CD1 . TRP A 1 106 ? 12.100  -21.433 -28.044 1.00 82.26 106 A 1 
ATOM 759  C CD2 . TRP A 1 106 ? 11.672  -20.036 -26.341 1.00 84.87 106 A 1 
ATOM 760  N NE1 . TRP A 1 106 ? 11.869  -20.165 -28.549 1.00 80.34 106 A 1 
ATOM 761  C CE2 . TRP A 1 106 ? 11.592  -19.268 -27.543 1.00 82.12 106 A 1 
ATOM 762  C CE3 . TRP A 1 106 ? 11.442  -19.353 -25.127 1.00 78.30 106 A 1 
ATOM 763  C CZ2 . TRP A 1 106 ? 11.278  -17.895 -27.542 1.00 79.70 106 A 1 
ATOM 764  C CZ3 . TRP A 1 106 ? 11.125  -17.974 -25.114 1.00 78.17 106 A 1 
ATOM 765  C CH2 . TRP A 1 106 ? 11.042  -17.256 -26.313 1.00 76.41 106 A 1 
ATOM 766  N N   . ALA A 1 107 ? 8.936   -21.702 -24.897 1.00 90.27 107 A 1 
ATOM 767  C CA  . ALA A 1 107 ? 8.159   -20.711 -24.148 1.00 89.66 107 A 1 
ATOM 768  C C   . ALA A 1 107 ? 7.588   -21.290 -22.846 1.00 90.80 107 A 1 
ATOM 769  O O   . ALA A 1 107 ? 7.666   -20.645 -21.799 1.00 89.83 107 A 1 
ATOM 770  C CB  . ALA A 1 107 ? 7.051   -20.161 -25.052 1.00 88.26 107 A 1 
ATOM 771  N N   . ILE A 1 108 ? 7.115   -22.546 -22.872 1.00 88.78 108 A 1 
ATOM 772  C CA  . ILE A 1 108 ? 6.609   -23.228 -21.673 1.00 88.85 108 A 1 
ATOM 773  C C   . ILE A 1 108 ? 7.672   -23.328 -20.573 1.00 90.29 108 A 1 
ATOM 774  O O   . ILE A 1 108 ? 7.365   -23.140 -19.396 1.00 90.16 108 A 1 
ATOM 775  C CB  . ILE A 1 108 ? 6.034   -24.613 -22.040 1.00 86.81 108 A 1 
ATOM 776  C CG1 . ILE A 1 108 ? 5.346   -25.314 -20.847 1.00 79.28 108 A 1 
ATOM 777  C CG2 . ILE A 1 108 ? 7.088   -25.577 -22.627 1.00 77.21 108 A 1 
ATOM 778  C CD1 . ILE A 1 108 ? 4.179   -24.526 -20.243 1.00 69.28 108 A 1 
ATOM 779  N N   . ILE A 1 109 ? 8.936   -23.569 -20.948 1.00 91.61 109 A 1 
ATOM 780  C CA  . ILE A 1 109 ? 10.041  -23.670 -19.988 1.00 92.18 109 A 1 
ATOM 781  C C   . ILE A 1 109 ? 10.253  -22.314 -19.318 1.00 92.96 109 A 1 
ATOM 782  O O   . ILE A 1 109 ? 10.350  -22.238 -18.094 1.00 92.65 109 A 1 
ATOM 783  C CB  . ILE A 1 109 ? 11.332  -24.182 -20.673 1.00 92.34 109 A 1 
ATOM 784  C CG1 . ILE A 1 109 ? 11.104  -25.581 -21.287 1.00 87.83 109 A 1 
ATOM 785  C CG2 . ILE A 1 109 ? 12.501  -24.210 -19.668 1.00 85.79 109 A 1 
ATOM 786  C CD1 . ILE A 1 109 ? 12.286  -26.108 -22.111 1.00 75.35 109 A 1 
ATOM 787  N N   . VAL A 1 110 ? 10.264  -21.232 -20.104 1.00 93.38 110 A 1 
ATOM 788  C CA  . VAL A 1 110 ? 10.431  -19.868 -19.583 1.00 93.37 110 A 1 
ATOM 789  C C   . VAL A 1 110 ? 9.281   -19.491 -18.653 1.00 93.86 110 A 1 
ATOM 790  O O   . VAL A 1 110 ? 9.535   -18.996 -17.555 1.00 93.30 110 A 1 
ATOM 791  C CB  . VAL A 1 110 ? 10.580  -18.860 -20.736 1.00 92.67 110 A 1 
ATOM 792  C CG1 . VAL A 1 110 ? 10.669  -17.417 -20.235 1.00 87.73 110 A 1 
ATOM 793  C CG2 . VAL A 1 110 ? 11.864  -19.155 -21.529 1.00 86.96 110 A 1 
ATOM 794  N N   . ILE A 1 111 ? 8.030   -19.782 -19.046 1.00 93.66 111 A 1 
ATOM 795  C CA  . ILE A 1 111 ? 6.839   -19.509 -18.227 1.00 93.12 111 A 1 
ATOM 796  C C   . ILE A 1 111 ? 6.923   -20.251 -16.889 1.00 93.49 111 A 1 
ATOM 797  O O   . ILE A 1 111 ? 6.815   -19.632 -15.829 1.00 92.66 111 A 1 
ATOM 798  C CB  . ILE A 1 111 ? 5.553   -19.870 -19.012 1.00 92.20 111 A 1 
ATOM 799  C CG1 . ILE A 1 111 ? 5.352   -18.910 -20.205 1.00 90.11 111 A 1 
ATOM 800  C CG2 . ILE A 1 111 ? 4.313   -19.833 -18.096 1.00 89.72 111 A 1 
ATOM 801  C CD1 . ILE A 1 111 ? 4.327   -19.406 -21.232 1.00 84.19 111 A 1 
ATOM 802  N N   . VAL A 1 112 ? 7.175   -21.563 -16.913 1.00 93.23 112 A 1 
ATOM 803  C CA  . VAL A 1 112 ? 7.237   -22.389 -15.696 1.00 92.81 112 A 1 
ATOM 804  C C   . VAL A 1 112 ? 8.388   -21.964 -14.786 1.00 94.18 112 A 1 
ATOM 805  O O   . VAL A 1 112 ? 8.209   -21.869 -13.571 1.00 93.92 112 A 1 
ATOM 806  C CB  . VAL A 1 112 ? 7.330   -23.884 -16.062 1.00 91.58 112 A 1 
ATOM 807  C CG1 . VAL A 1 112 ? 7.612   -24.780 -14.850 1.00 87.41 112 A 1 
ATOM 808  C CG2 . VAL A 1 112 ? 6.007   -24.368 -16.678 1.00 86.93 112 A 1 
ATOM 809  N N   . VAL A 1 113 ? 9.565   -21.672 -15.353 1.00 93.71 113 A 1 
ATOM 810  C CA  . VAL A 1 113 ? 10.724  -21.207 -14.573 1.00 94.72 113 A 1 
ATOM 811  C C   . VAL A 1 113 ? 10.448  -19.842 -13.946 1.00 95.35 113 A 1 
ATOM 812  O O   . VAL A 1 113 ? 10.675  -19.673 -12.748 1.00 95.25 113 A 1 
ATOM 813  C CB  . VAL A 1 113 ? 12.000  -21.195 -15.438 1.00 95.16 113 A 1 
ATOM 814  C CG1 . VAL A 1 113 ? 13.175  -20.490 -14.748 1.00 91.73 113 A 1 
ATOM 815  C CG2 . VAL A 1 113 ? 12.459  -22.633 -15.736 1.00 90.70 113 A 1 
ATOM 816  N N   . ALA A 1 114 ? 9.920   -18.878 -14.712 1.00 95.52 114 A 1 
ATOM 817  C CA  . ALA A 1 114 ? 9.596   -17.547 -14.201 1.00 94.47 114 A 1 
ATOM 818  C C   . ALA A 1 114 ? 8.542   -17.605 -13.084 1.00 94.49 114 A 1 
ATOM 819  O O   . ALA A 1 114 ? 8.739   -17.024 -12.012 1.00 93.37 114 A 1 
ATOM 820  C CB  . ALA A 1 114 ? 9.140   -16.673 -15.376 1.00 93.47 114 A 1 
ATOM 821  N N   . MET A 1 115 ? 7.465   -18.369 -13.292 1.00 94.19 115 A 1 
ATOM 822  C CA  . MET A 1 115 ? 6.437   -18.597 -12.274 1.00 93.50 115 A 1 
ATOM 823  C C   . MET A 1 115 ? 7.003   -19.298 -11.033 1.00 94.12 115 A 1 
ATOM 824  O O   . MET A 1 115 ? 6.702   -18.891 -9.913  1.00 93.06 115 A 1 
ATOM 825  C CB  . MET A 1 115 ? 5.297   -19.440 -12.851 1.00 92.10 115 A 1 
ATOM 826  C CG  . MET A 1 115 ? 4.414   -18.662 -13.832 1.00 86.62 115 A 1 
ATOM 827  S SD  . MET A 1 115 ? 3.059   -19.641 -14.537 1.00 83.44 115 A 1 
ATOM 828  C CE  . MET A 1 115 ? 2.098   -20.033 -13.052 1.00 69.82 115 A 1 
ATOM 829  N N   . GLY A 1 116 ? 7.845   -20.317 -11.221 1.00 94.52 116 A 1 
ATOM 830  C CA  . GLY A 1 116 ? 8.495   -21.042 -10.131 1.00 94.94 116 A 1 
ATOM 831  C C   . GLY A 1 116 ? 9.389   -20.141 -9.280  1.00 95.68 116 A 1 
ATOM 832  O O   . GLY A 1 116 ? 9.272   -20.145 -8.054  1.00 95.45 116 A 1 
ATOM 833  N N   . ILE A 1 117 ? 10.228  -19.318 -9.916  1.00 96.38 117 A 1 
ATOM 834  C CA  . ILE A 1 117 ? 11.081  -18.346 -9.216  1.00 95.84 117 A 1 
ATOM 835  C C   . ILE A 1 117 ? 10.221  -17.345 -8.437  1.00 95.09 117 A 1 
ATOM 836  O O   . ILE A 1 117 ? 10.461  -17.125 -7.248  1.00 94.32 117 A 1 
ATOM 837  C CB  . ILE A 1 117 ? 12.032  -17.641 -10.215 1.00 96.07 117 A 1 
ATOM 838  C CG1 . ILE A 1 117 ? 13.084  -18.639 -10.751 1.00 94.60 117 A 1 
ATOM 839  C CG2 . ILE A 1 117 ? 12.741  -16.439 -9.559  1.00 93.49 117 A 1 
ATOM 840  C CD1 . ILE A 1 117 ? 13.890  -18.110 -11.946 1.00 88.33 117 A 1 
ATOM 841  N N   . GLY A 1 118 ? 9.199   -16.770 -9.081  1.00 94.95 118 A 1 
ATOM 842  C CA  . GLY A 1 118 ? 8.283   -15.825 -8.436  1.00 93.31 118 A 1 
ATOM 843  C C   . GLY A 1 118 ? 7.562   -16.433 -7.231  1.00 93.30 118 A 1 
ATOM 844  O O   . GLY A 1 118 ? 7.542   -15.833 -6.154  1.00 92.08 118 A 1 
ATOM 845  N N   . ALA A 1 119 ? 7.043   -17.658 -7.375  1.00 93.37 119 A 1 
ATOM 846  C CA  . ALA A 1 119 ? 6.371   -18.385 -6.302  1.00 92.79 119 A 1 
ATOM 847  C C   . ALA A 1 119 ? 7.311   -18.676 -5.123  1.00 93.77 119 A 1 
ATOM 848  O O   . ALA A 1 119 ? 6.950   -18.427 -3.974  1.00 93.14 119 A 1 
ATOM 849  C CB  . ALA A 1 119 ? 5.777   -19.676 -6.880  1.00 91.73 119 A 1 
ATOM 850  N N   . ILE A 1 120 ? 8.534   -19.140 -5.396  1.00 94.52 120 A 1 
ATOM 851  C CA  . ILE A 1 120 ? 9.533   -19.419 -4.355  1.00 95.23 120 A 1 
ATOM 852  C C   . ILE A 1 120 ? 9.877   -18.138 -3.586  1.00 95.00 120 A 1 
ATOM 853  O O   . ILE A 1 120 ? 9.864   -18.140 -2.355  1.00 94.50 120 A 1 
ATOM 854  C CB  . ILE A 1 120 ? 10.785  -20.083 -4.973  1.00 96.28 120 A 1 
ATOM 855  C CG1 . ILE A 1 120 ? 10.458  -21.524 -5.426  1.00 94.45 120 A 1 
ATOM 856  C CG2 . ILE A 1 120 ? 11.964  -20.110 -3.980  1.00 93.62 120 A 1 
ATOM 857  C CD1 . ILE A 1 120 ? 11.512  -22.122 -6.369  1.00 87.05 120 A 1 
ATOM 858  N N   . ILE A 1 121 ? 10.159  -17.037 -4.292  1.00 95.49 121 A 1 
ATOM 859  C CA  . ILE A 1 121 ? 10.478  -15.753 -3.657  1.00 93.92 121 A 1 
ATOM 860  C C   . ILE A 1 121 ? 9.293   -15.260 -2.819  1.00 93.24 121 A 1 
ATOM 861  O O   . ILE A 1 121 ? 9.484   -14.874 -1.662  1.00 92.06 121 A 1 
ATOM 862  C CB  . ILE A 1 121 ? 10.915  -14.711 -4.714  1.00 93.34 121 A 1 
ATOM 863  C CG1 . ILE A 1 121 ? 12.274  -15.116 -5.328  1.00 91.42 121 A 1 
ATOM 864  C CG2 . ILE A 1 121 ? 11.018  -13.299 -4.096  1.00 90.30 121 A 1 
ATOM 865  C CD1 . ILE A 1 121 ? 12.675  -14.288 -6.559  1.00 83.89 121 A 1 
ATOM 866  N N   . GLY A 1 122 ? 8.079   -15.300 -3.379  1.00 93.13 122 A 1 
ATOM 867  C CA  . GLY A 1 122 ? 6.854   -14.873 -2.703  1.00 92.08 122 A 1 
ATOM 868  C C   . GLY A 1 122 ? 6.591   -15.659 -1.418  1.00 92.51 122 A 1 
ATOM 869  O O   . GLY A 1 122 ? 6.437   -15.058 -0.353  1.00 91.33 122 A 1 
ATOM 870  N N   . VAL A 1 123 ? 6.634   -16.991 -1.485  1.00 93.42 123 A 1 
ATOM 871  C CA  . VAL A 1 123 ? 6.428   -17.872 -0.322  1.00 93.38 123 A 1 
ATOM 872  C C   . VAL A 1 123 ? 7.521   -17.674 0.727   1.00 93.62 123 A 1 
ATOM 873  O O   . VAL A 1 123 ? 7.214   -17.497 1.905   1.00 92.89 123 A 1 
ATOM 874  C CB  . VAL A 1 123 ? 6.334   -19.349 -0.759  1.00 92.83 123 A 1 
ATOM 875  C CG1 . VAL A 1 123 ? 6.310   -20.316 0.434   1.00 88.87 123 A 1 
ATOM 876  C CG2 . VAL A 1 123 ? 5.052   -19.595 -1.564  1.00 88.63 123 A 1 
ATOM 877  N N   . MET A 1 124 ? 8.796   -17.639 0.321   1.00 93.28 124 A 1 
ATOM 878  C CA  . MET A 1 124 ? 9.895   -17.418 1.267   1.00 93.10 124 A 1 
ATOM 879  C C   . MET A 1 124 ? 9.777   -16.079 2.001   1.00 92.86 124 A 1 
ATOM 880  O O   . MET A 1 124 ? 10.111  -16.002 3.182   1.00 91.95 124 A 1 
ATOM 881  C CB  . MET A 1 124 ? 11.252  -17.440 0.555   1.00 94.12 124 A 1 
ATOM 882  C CG  . MET A 1 124 ? 11.725  -18.841 0.163   1.00 85.72 124 A 1 
ATOM 883  S SD  . MET A 1 124 ? 13.461  -18.883 -0.389  1.00 80.38 124 A 1 
ATOM 884  C CE  . MET A 1 124 ? 13.435  -17.708 -1.768  1.00 66.31 124 A 1 
ATOM 885  N N   . ARG A 1 125 ? 9.353   -15.015 1.308   1.00 92.76 125 A 1 
ATOM 886  C CA  . ARG A 1 125 ? 9.140   -13.700 1.922   1.00 91.30 125 A 1 
ATOM 887  C C   . ARG A 1 125 ? 7.942   -13.716 2.859   1.00 91.37 125 A 1 
ATOM 888  O O   . ARG A 1 125 ? 8.096   -13.319 4.011   1.00 88.68 125 A 1 
ATOM 889  C CB  . ARG A 1 125 ? 9.006   -12.620 0.839   1.00 89.88 125 A 1 
ATOM 890  C CG  . ARG A 1 125 ? 10.347  -12.266 0.167   1.00 82.66 125 A 1 
ATOM 891  C CD  . ARG A 1 125 ? 11.251  -11.446 1.099   1.00 79.23 125 A 1 
ATOM 892  N NE  . ARG A 1 125 ? 12.496  -11.039 0.420   1.00 73.92 125 A 1 
ATOM 893  C CZ  . ARG A 1 125 ? 13.421  -10.231 0.912   1.00 67.40 125 A 1 
ATOM 894  N NH1 . ARG A 1 125 ? 13.310  -9.689  2.095   1.00 62.16 125 A 1 
ATOM 895  N NH2 . ARG A 1 125 ? 14.484  -9.950  0.208   1.00 61.73 125 A 1 
ATOM 896  N N   . ALA A 1 126 ? 6.799   -14.245 2.411   1.00 90.72 126 A 1 
ATOM 897  C CA  . ALA A 1 126 ? 5.579   -14.309 3.212   1.00 89.89 126 A 1 
ATOM 898  C C   . ALA A 1 126 ? 5.752   -15.130 4.504   1.00 90.85 126 A 1 
ATOM 899  O O   . ALA A 1 126 ? 5.240   -14.740 5.545   1.00 89.36 126 A 1 
ATOM 900  C CB  . ALA A 1 126 ? 4.459   -14.875 2.332   1.00 88.39 126 A 1 
ATOM 901  N N   . MET A 1 127 ? 6.524   -16.225 4.464   1.00 90.40 127 A 1 
ATOM 902  C CA  . MET A 1 127 ? 6.771   -17.044 5.659   1.00 90.77 127 A 1 
ATOM 903  C C   . MET A 1 127 ? 7.759   -16.429 6.662   1.00 90.99 127 A 1 
ATOM 904  O O   . MET A 1 127 ? 7.823   -16.890 7.797   1.00 89.35 127 A 1 
ATOM 905  C CB  . MET A 1 127 ? 7.302   -18.425 5.259   1.00 91.72 127 A 1 
ATOM 906  C CG  . MET A 1 127 ? 6.290   -19.287 4.491   1.00 86.05 127 A 1 
ATOM 907  S SD  . MET A 1 127 ? 6.718   -21.057 4.417   1.00 80.76 127 A 1 
ATOM 908  C CE  . MET A 1 127 ? 8.523   -21.024 4.259   1.00 67.28 127 A 1 
ATOM 909  N N   . ARG A 1 128 ? 8.588   -15.472 6.240   1.00 91.57 128 A 1 
ATOM 910  C CA  . ARG A 1 128 ? 9.620   -14.859 7.100   1.00 89.84 128 A 1 
ATOM 911  C C   . ARG A 1 128 ? 9.185   -13.543 7.734   1.00 87.84 128 A 1 
ATOM 912  O O   . ARG A 1 128 ? 9.838   -13.092 8.666   1.00 82.14 128 A 1 
ATOM 913  C CB  . ARG A 1 128 ? 10.909  -14.635 6.298   1.00 89.31 128 A 1 
ATOM 914  C CG  . ARG A 1 128 ? 11.677  -15.933 6.047   1.00 79.98 128 A 1 
ATOM 915  C CD  . ARG A 1 128 ? 12.943  -15.610 5.250   1.00 78.78 128 A 1 
ATOM 916  N NE  . ARG A 1 128 ? 13.700  -16.830 4.919   1.00 71.89 128 A 1 
ATOM 917  C CZ  . ARG A 1 128 ? 14.884  -16.874 4.331   1.00 65.71 128 A 1 
ATOM 918  N NH1 . ARG A 1 128 ? 15.523  -15.790 3.986   1.00 60.20 128 A 1 
ATOM 919  N NH2 . ARG A 1 128 ? 15.448  -18.025 4.073   1.00 57.83 128 A 1 
ATOM 920  N N   . VAL A 1 129 ? 8.161   -12.908 7.175   1.00 85.74 129 A 1 
ATOM 921  C CA  . VAL A 1 129 ? 7.699   -11.601 7.630   1.00 82.83 129 A 1 
ATOM 922  C C   . VAL A 1 129 ? 6.751   -11.776 8.815   1.00 80.18 129 A 1 
ATOM 923  O O   . VAL A 1 129 ? 5.782   -12.528 8.736   1.00 76.24 129 A 1 
ATOM 924  C CB  . VAL A 1 129 ? 7.084   -10.821 6.453   1.00 81.56 129 A 1 
ATOM 925  C CG1 . VAL A 1 129 ? 6.334   -9.563  6.883   1.00 72.70 129 A 1 
ATOM 926  C CG2 . VAL A 1 129 ? 8.212   -10.360 5.516   1.00 73.93 129 A 1 
ATOM 927  N N   . GLU A 1 130 ? 7.049   -11.067 9.899   1.00 73.47 130 A 1 
ATOM 928  C CA  . GLU A 1 130 ? 6.160   -10.950 11.053  1.00 72.06 130 A 1 
ATOM 929  C C   . GLU A 1 130 ? 4.936   -10.089 10.704  1.00 71.84 130 A 1 
ATOM 930  O O   . GLU A 1 130 ? 4.990   -9.250  9.801   1.00 68.49 130 A 1 
ATOM 931  C CB  . GLU A 1 130 ? 6.921   -10.346 12.245  1.00 69.07 130 A 1 
ATOM 932  C CG  . GLU A 1 130 ? 8.071   -11.251 12.735  1.00 62.29 130 A 1 
ATOM 933  C CD  . GLU A 1 130 ? 8.852   -10.652 13.917  1.00 59.42 130 A 1 
ATOM 934  O OE1 . GLU A 1 130 ? 9.804   -11.330 14.368  1.00 53.70 130 A 1 
ATOM 935  O OE2 . GLU A 1 130 ? 8.539   -9.513  14.322  1.00 52.64 130 A 1 
ATOM 936  N N   . MET A 1 131 ? 3.842   -10.240 11.442  1.00 67.13 131 A 1 
ATOM 937  C CA  . MET A 1 131 ? 2.593   -9.500  11.191  1.00 67.19 131 A 1 
ATOM 938  C C   . MET A 1 131 ? 2.784   -7.976  11.177  1.00 69.53 131 A 1 
ATOM 939  O O   . MET A 1 131 ? 2.112   -7.271  10.425  1.00 66.79 131 A 1 
ATOM 940  C CB  . MET A 1 131 ? 1.544   -9.896  12.241  1.00 63.37 131 A 1 
ATOM 941  C CG  . MET A 1 131 ? 1.009   -11.316 12.016  1.00 56.72 131 A 1 
ATOM 942  S SD  . MET A 1 131 ? 0.122   -11.566 10.446  1.00 50.31 131 A 1 
ATOM 943  C CE  . MET A 1 131 ? -1.374  -10.577 10.751  1.00 46.10 131 A 1 
ATOM 944  N N   . THR A 1 132 ? 3.755   -7.457  11.937  1.00 67.28 132 A 1 
ATOM 945  C CA  . THR A 1 132 ? 4.153   -6.039  11.942  1.00 66.51 132 A 1 
ATOM 946  C C   . THR A 1 132 ? 4.772   -5.566  10.631  1.00 68.38 132 A 1 
ATOM 947  O O   . THR A 1 132 ? 4.634   -4.397  10.272  1.00 66.27 132 A 1 
ATOM 948  C CB  . THR A 1 132 ? 5.194   -5.791  13.039  1.00 62.77 132 A 1 
ATOM 949  O OG1 . THR A 1 132 ? 6.229   -6.751  12.971  1.00 57.17 132 A 1 
ATOM 950  C CG2 . THR A 1 132 ? 4.558   -5.901  14.409  1.00 55.40 132 A 1 
ATOM 951  N N   . GLY A 1 133 ? 5.446   -6.457  9.910   1.00 73.60 133 A 1 
ATOM 952  C CA  . GLY A 1 133 ? 6.077   -6.180  8.621   1.00 75.73 133 A 1 
ATOM 953  C C   . GLY A 1 133 ? 5.146   -6.375  7.423   1.00 79.18 133 A 1 
ATOM 954  O O   . GLY A 1 133 ? 5.559   -6.169  6.282   1.00 78.76 133 A 1 
ATOM 955  N N   . MET A 1 134 ? 3.888   -6.773  7.631   1.00 77.42 134 A 1 
ATOM 956  C CA  . MET A 1 134 ? 2.944   -7.021  6.537   1.00 78.81 134 A 1 
ATOM 957  C C   . MET A 1 134 ? 2.678   -5.786  5.656   1.00 81.13 134 A 1 
ATOM 958  O O   . MET A 1 134 ? 2.704   -5.947  4.438   1.00 80.46 134 A 1 
ATOM 959  C CB  . MET A 1 134 ? 1.630   -7.624  7.060   1.00 77.27 134 A 1 
ATOM 960  C CG  . MET A 1 134 ? 1.798   -9.091  7.477   1.00 72.79 134 A 1 
ATOM 961  S SD  . MET A 1 134 ? 2.267   -10.235 6.146   1.00 68.63 134 A 1 
ATOM 962  C CE  . MET A 1 134 ? 0.785   -10.162 5.099   1.00 62.16 134 A 1 
ATOM 963  N N   . PRO A 1 135 ? 2.503   -4.557  6.187   1.00 80.80 135 A 1 
ATOM 964  C CA  . PRO A 1 135 ? 2.353   -3.368  5.343   1.00 80.85 135 A 1 
ATOM 965  C C   . PRO A 1 135 ? 3.568   -3.115  4.441   1.00 84.32 135 A 1 
ATOM 966  O O   . PRO A 1 135 ? 3.416   -2.745  3.276   1.00 84.35 135 A 1 
ATOM 967  C CB  . PRO A 1 135 ? 2.120   -2.205  6.314   1.00 77.95 135 A 1 
ATOM 968  C CG  . PRO A 1 135 ? 1.554   -2.881  7.562   1.00 74.09 135 A 1 
ATOM 969  C CD  . PRO A 1 135 ? 2.311   -4.203  7.589   1.00 75.77 135 A 1 
ATOM 970  N N   . GLU A 1 136 ? 4.778   -3.366  4.955   1.00 83.34 136 A 1 
ATOM 971  C CA  . GLU A 1 136 ? 6.033   -3.278  4.205   1.00 85.30 136 A 1 
ATOM 972  C C   . GLU A 1 136 ? 6.069   -4.306  3.058   1.00 87.57 136 A 1 
ATOM 973  O O   . GLU A 1 136 ? 6.370   -3.960  1.912   1.00 86.83 136 A 1 
ATOM 974  C CB  . GLU A 1 136 ? 7.200   -3.488  5.193   1.00 82.66 136 A 1 
ATOM 975  C CG  . GLU A 1 136 ? 8.576   -3.407  4.528   1.00 73.40 136 A 1 
ATOM 976  C CD  . GLU A 1 136 ? 9.741   -3.834  5.433   1.00 74.71 136 A 1 
ATOM 977  O OE1 . GLU A 1 136 ? 10.769  -4.285  4.860   1.00 66.02 136 A 1 
ATOM 978  O OE2 . GLU A 1 136 ? 9.635   -3.704  6.669   1.00 67.21 136 A 1 
ATOM 979  N N   . LEU A 1 137 ? 5.698   -5.560  3.336   1.00 87.34 137 A 1 
ATOM 980  C CA  . LEU A 1 137 ? 5.639   -6.623  2.331   1.00 88.28 137 A 1 
ATOM 981  C C   . LEU A 1 137 ? 4.604   -6.322  1.237   1.00 89.21 137 A 1 
ATOM 982  O O   . LEU A 1 137 ? 4.884   -6.524  0.056   1.00 89.10 137 A 1 
ATOM 983  C CB  . LEU A 1 137 ? 5.335   -7.955  3.036   1.00 88.34 137 A 1 
ATOM 984  C CG  . LEU A 1 137 ? 5.318   -9.164  2.084   1.00 85.99 137 A 1 
ATOM 985  C CD1 . LEU A 1 137 ? 6.687   -9.420  1.448   1.00 82.93 137 A 1 
ATOM 986  C CD2 . LEU A 1 137 ? 4.895   -10.421 2.841   1.00 82.55 137 A 1 
ATOM 987  N N   . ILE A 1 138 ? 3.427   -5.823  1.616   1.00 89.31 138 A 1 
ATOM 988  C CA  . ILE A 1 138 ? 2.363   -5.445  0.676   1.00 89.12 138 A 1 
ATOM 989  C C   . ILE A 1 138 ? 2.843   -4.316  -0.241  1.00 90.62 138 A 1 
ATOM 990  O O   . ILE A 1 138 ? 2.700   -4.424  -1.459  1.00 90.52 138 A 1 
ATOM 991  C CB  . ILE A 1 138 ? 1.073   -5.080  1.447   1.00 87.33 138 A 1 
ATOM 992  C CG1 . ILE A 1 138 ? 0.466   -6.336  2.117   1.00 84.35 138 A 1 
ATOM 993  C CG2 . ILE A 1 138 ? 0.028   -4.445  0.519   1.00 82.17 138 A 1 
ATOM 994  C CD1 . ILE A 1 138 ? -0.591  -6.016  3.181   1.00 73.61 138 A 1 
ATOM 995  N N   . ALA A 1 139 ? 3.485   -3.278  0.306   1.00 90.36 139 A 1 
ATOM 996  C CA  . ALA A 1 139 ? 4.075   -2.210  -0.500  1.00 91.21 139 A 1 
ATOM 997  C C   . ALA A 1 139 ? 5.092   -2.769  -1.514  1.00 92.28 139 A 1 
ATOM 998  O O   . ALA A 1 139 ? 5.052   -2.431  -2.695  1.00 92.07 139 A 1 
ATOM 999  C CB  . ALA A 1 139 ? 4.717   -1.176  0.438   1.00 91.20 139 A 1 
ATOM 1000 N N   . LEU A 1 140 ? 5.953   -3.699  -1.091  1.00 92.11 140 A 1 
ATOM 1001 C CA  . LEU A 1 140 ? 6.905   -4.358  -1.986  1.00 92.16 140 A 1 
ATOM 1002 C C   . LEU A 1 140 ? 6.199   -5.148  -3.100  1.00 92.84 140 A 1 
ATOM 1003 O O   . LEU A 1 140 ? 6.615   -5.071  -4.253  1.00 92.10 140 A 1 
ATOM 1004 C CB  . LEU A 1 140 ? 7.837   -5.252  -1.151  1.00 91.44 140 A 1 
ATOM 1005 C CG  . LEU A 1 140 ? 8.961   -5.912  -1.969  1.00 85.56 140 A 1 
ATOM 1006 C CD1 . LEU A 1 140 ? 9.945   -4.889  -2.537  1.00 81.28 140 A 1 
ATOM 1007 C CD2 . LEU A 1 140 ? 9.741   -6.881  -1.076  1.00 79.96 140 A 1 
ATOM 1008 N N   . PHE A 1 141 ? 5.120   -5.874  -2.796  1.00 91.86 141 A 1 
ATOM 1009 C CA  . PHE A 1 141 ? 4.366   -6.626  -3.803  1.00 91.85 141 A 1 
ATOM 1010 C C   . PHE A 1 141 ? 3.668   -5.720  -4.820  1.00 92.63 141 A 1 
ATOM 1011 O O   . PHE A 1 141 ? 3.705   -6.023  -6.016  1.00 91.43 141 A 1 
ATOM 1012 C CB  . PHE A 1 141 ? 3.375   -7.578  -3.121  1.00 90.95 141 A 1 
ATOM 1013 C CG  . PHE A 1 141 ? 3.972   -8.794  -2.423  1.00 90.13 141 A 1 
ATOM 1014 C CD1 . PHE A 1 141 ? 5.295   -9.227  -2.655  1.00 84.69 141 A 1 
ATOM 1015 C CD2 . PHE A 1 141 ? 3.146   -9.558  -1.572  1.00 84.56 141 A 1 
ATOM 1016 C CE1 . PHE A 1 141 ? 5.784   -10.394 -2.039  1.00 82.23 141 A 1 
ATOM 1017 C CE2 . PHE A 1 141 ? 3.634   -10.724 -0.961  1.00 82.50 141 A 1 
ATOM 1018 C CZ  . PHE A 1 141 ? 4.953   -11.145 -1.194  1.00 83.41 141 A 1 
ATOM 1019 N N   . HIS A 1 142 ? 3.130   -4.575  -4.408  1.00 92.90 142 A 1 
ATOM 1020 C CA  . HIS A 1 142 ? 2.579   -3.594  -5.348  1.00 93.46 142 A 1 
ATOM 1021 C C   . HIS A 1 142 ? 3.637   -3.063  -6.324  1.00 94.86 142 A 1 
ATOM 1022 O O   . HIS A 1 142 ? 3.324   -2.832  -7.492  1.00 94.11 142 A 1 
ATOM 1023 C CB  . HIS A 1 142 ? 1.935   -2.436  -4.576  1.00 92.14 142 A 1 
ATOM 1024 C CG  . HIS A 1 142 ? 0.746   -2.824  -3.744  1.00 89.16 142 A 1 
ATOM 1025 N ND1 . HIS A 1 142 ? 0.277   -2.119  -2.653  1.00 75.85 142 A 1 
ATOM 1026 C CD2 . HIS A 1 142 ? -0.081  -3.901  -3.915  1.00 76.19 142 A 1 
ATOM 1027 C CE1 . HIS A 1 142 ? -0.794  -2.767  -2.180  1.00 76.97 142 A 1 
ATOM 1028 N NE2 . HIS A 1 142 ? -1.047  -3.856  -2.918  1.00 79.15 142 A 1 
ATOM 1029 N N   . SER A 1 143 ? 4.904   -2.944  -5.905  1.00 93.38 143 A 1 
ATOM 1030 C CA  . SER A 1 143 ? 5.984   -2.546  -6.814  1.00 93.84 143 A 1 
ATOM 1031 C C   . SER A 1 143 ? 6.159   -3.535  -7.975  1.00 94.51 143 A 1 
ATOM 1032 O O   . SER A 1 143 ? 6.340   -3.115  -9.115  1.00 93.85 143 A 1 
ATOM 1033 C CB  . SER A 1 143 ? 7.302   -2.315  -6.059  1.00 93.43 143 A 1 
ATOM 1034 O OG  . SER A 1 143 ? 8.003   -3.506  -5.776  1.00 82.99 143 A 1 
ATOM 1035 N N   . PHE A 1 144 ? 6.011   -4.844  -7.731  1.00 94.55 144 A 1 
ATOM 1036 C CA  . PHE A 1 144 ? 6.091   -5.854  -8.788  1.00 94.30 144 A 1 
ATOM 1037 C C   . PHE A 1 144 ? 4.921   -5.770  -9.767  1.00 94.78 144 A 1 
ATOM 1038 O O   . PHE A 1 144 ? 5.129   -5.942  -10.965 1.00 93.78 144 A 1 
ATOM 1039 C CB  . PHE A 1 144 ? 6.180   -7.263  -8.183  1.00 93.11 144 A 1 
ATOM 1040 C CG  . PHE A 1 144 ? 7.446   -7.541  -7.401  1.00 90.86 144 A 1 
ATOM 1041 C CD1 . PHE A 1 144 ? 8.700   -7.441  -8.034  1.00 85.25 144 A 1 
ATOM 1042 C CD2 . PHE A 1 144 ? 7.382   -7.918  -6.049  1.00 84.90 144 A 1 
ATOM 1043 C CE1 . PHE A 1 144 ? 9.878   -7.705  -7.315  1.00 81.65 144 A 1 
ATOM 1044 C CE2 . PHE A 1 144 ? 8.558   -8.182  -5.330  1.00 81.66 144 A 1 
ATOM 1045 C CZ  . PHE A 1 144 ? 9.810   -8.075  -5.962  1.00 82.43 144 A 1 
ATOM 1046 N N   . VAL A 1 145 ? 3.706   -5.466  -9.293  1.00 94.33 145 A 1 
ATOM 1047 C CA  . VAL A 1 145 ? 2.551   -5.243  -10.176 1.00 94.53 145 A 1 
ATOM 1048 C C   . VAL A 1 145 ? 2.778   -4.008  -11.050 1.00 95.44 145 A 1 
ATOM 1049 O O   . VAL A 1 145 ? 2.575   -4.069  -12.261 1.00 94.88 145 A 1 
ATOM 1050 C CB  . VAL A 1 145 ? 1.245   -5.110  -9.370  1.00 93.37 145 A 1 
ATOM 1051 C CG1 . VAL A 1 145 ? 0.038   -4.933  -10.303 1.00 89.15 145 A 1 
ATOM 1052 C CG2 . VAL A 1 145 ? 0.986   -6.346  -8.502  1.00 89.37 145 A 1 
ATOM 1053 N N   . GLY A 1 146 ? 3.271   -2.914  -10.466 1.00 94.54 146 A 1 
ATOM 1054 C CA  . GLY A 1 146 ? 3.579   -1.689  -11.199 1.00 94.96 146 A 1 
ATOM 1055 C C   . GLY A 1 146 ? 4.616   -1.897  -12.303 1.00 96.07 146 A 1 
ATOM 1056 O O   . GLY A 1 146 ? 4.370   -1.538  -13.452 1.00 95.97 146 A 1 
ATOM 1057 N N   . ILE A 1 147 ? 5.754   -2.535  -11.997 1.00 95.80 147 A 1 
ATOM 1058 C CA  . ILE A 1 147 ? 6.797   -2.778  -13.005 1.00 95.92 147 A 1 
ATOM 1059 C C   . ILE A 1 147 ? 6.345   -3.777  -14.078 1.00 96.14 147 A 1 
ATOM 1060 O O   . ILE A 1 147 ? 6.704   -3.619  -15.244 1.00 95.88 147 A 1 
ATOM 1061 C CB  . ILE A 1 147 ? 8.137   -3.175  -12.344 1.00 95.23 147 A 1 
ATOM 1062 C CG1 . ILE A 1 147 ? 9.336   -3.130  -13.315 1.00 90.59 147 A 1 
ATOM 1063 C CG2 . ILE A 1 147 ? 8.095   -4.564  -11.700 1.00 88.13 147 A 1 
ATOM 1064 C CD1 . ILE A 1 147 ? 9.616   -1.745  -13.887 1.00 81.04 147 A 1 
ATOM 1065 N N   . ALA A 1 148 ? 5.518   -4.770  -13.721 1.00 95.62 148 A 1 
ATOM 1066 C CA  . ALA A 1 148 ? 4.936   -5.695  -14.688 1.00 94.93 148 A 1 
ATOM 1067 C C   . ALA A 1 148 ? 4.045   -4.958  -15.697 1.00 95.58 148 A 1 
ATOM 1068 O O   . ALA A 1 148 ? 4.174   -5.200  -16.894 1.00 95.06 148 A 1 
ATOM 1069 C CB  . ALA A 1 148 ? 4.169   -6.791  -13.940 1.00 93.90 148 A 1 
ATOM 1070 N N   . ALA A 1 149 ? 3.213   -4.013  -15.247 1.00 95.34 149 A 1 
ATOM 1071 C CA  . ALA A 1 149 ? 2.392   -3.193  -16.137 1.00 95.28 149 A 1 
ATOM 1072 C C   . ALA A 1 149 ? 3.246   -2.348  -17.099 1.00 95.79 149 A 1 
ATOM 1073 O O   . ALA A 1 149 ? 2.943   -2.286  -18.289 1.00 95.09 149 A 1 
ATOM 1074 C CB  . ALA A 1 149 ? 1.461   -2.328  -15.284 1.00 95.30 149 A 1 
ATOM 1075 N N   . VAL A 1 150 ? 4.356   -1.768  -16.620 1.00 95.42 150 A 1 
ATOM 1076 C CA  . VAL A 1 150 ? 5.316   -1.050  -17.481 1.00 95.76 150 A 1 
ATOM 1077 C C   . VAL A 1 150 ? 5.884   -1.985  -18.553 1.00 95.94 150 A 1 
ATOM 1078 O O   . VAL A 1 150 ? 5.878   -1.633  -19.729 1.00 95.56 150 A 1 
ATOM 1079 C CB  . VAL A 1 150 ? 6.450   -0.410  -16.657 1.00 96.17 150 A 1 
ATOM 1080 C CG1 . VAL A 1 150 ? 7.525   0.244   -17.538 1.00 93.58 150 A 1 
ATOM 1081 C CG2 . VAL A 1 150 ? 5.913   0.681   -15.723 1.00 92.74 150 A 1 
ATOM 1082 N N   . PHE A 1 151 ? 6.342   -3.179  -18.182 1.00 96.40 151 A 1 
ATOM 1083 C CA  . PHE A 1 151 ? 6.913   -4.127  -19.139 1.00 96.00 151 A 1 
ATOM 1084 C C   . PHE A 1 151 ? 5.894   -4.638  -20.154 1.00 95.65 151 A 1 
ATOM 1085 O O   . PHE A 1 151 ? 6.225   -4.713  -21.335 1.00 94.47 151 A 1 
ATOM 1086 C CB  . PHE A 1 151 ? 7.564   -5.304  -18.400 1.00 95.58 151 A 1 
ATOM 1087 C CG  . PHE A 1 151 ? 8.842   -4.990  -17.647 1.00 94.38 151 A 1 
ATOM 1088 C CD1 . PHE A 1 151 ? 9.759   -4.028  -18.120 1.00 88.18 151 A 1 
ATOM 1089 C CD2 . PHE A 1 151 ? 9.161   -5.731  -16.493 1.00 87.95 151 A 1 
ATOM 1090 C CE1 . PHE A 1 151 ? 10.963  -3.798  -17.433 1.00 85.65 151 A 1 
ATOM 1091 C CE2 . PHE A 1 151 ? 10.366  -5.502  -15.810 1.00 86.85 151 A 1 
ATOM 1092 C CZ  . PHE A 1 151 ? 11.267  -4.535  -16.278 1.00 88.35 151 A 1 
ATOM 1093 N N   . VAL A 1 152 ? 4.664   -4.937  -19.740 1.00 95.53 152 A 1 
ATOM 1094 C CA  . VAL A 1 152 ? 3.606   -5.350  -20.671 1.00 94.81 152 A 1 
ATOM 1095 C C   . VAL A 1 152 ? 3.289   -4.234  -21.662 1.00 94.75 152 A 1 
ATOM 1096 O O   . VAL A 1 152 ? 3.225   -4.504  -22.857 1.00 94.15 152 A 1 
ATOM 1097 C CB  . VAL A 1 152 ? 2.347   -5.813  -19.921 1.00 93.92 152 A 1 
ATOM 1098 C CG1 . VAL A 1 152 ? 1.203   -6.087  -20.907 1.00 90.07 152 A 1 
ATOM 1099 C CG2 . VAL A 1 152 ? 2.616   -7.113  -19.154 1.00 89.83 152 A 1 
ATOM 1100 N N   . GLY A 1 153 ? 3.177   -2.986  -21.210 1.00 94.62 153 A 1 
ATOM 1101 C CA  . GLY A 1 153 ? 2.963   -1.848  -22.106 1.00 94.16 153 A 1 
ATOM 1102 C C   . GLY A 1 153 ? 4.092   -1.671  -23.131 1.00 94.89 153 A 1 
ATOM 1103 O O   . GLY A 1 153 ? 3.830   -1.455  -24.310 1.00 94.20 153 A 1 
ATOM 1104 N N   . TRP A 1 154 ? 5.357   -1.835  -22.707 1.00 95.12 154 A 1 
ATOM 1105 C CA  . TRP A 1 154 ? 6.503   -1.800  -23.626 1.00 95.38 154 A 1 
ATOM 1106 C C   . TRP A 1 154 ? 6.496   -2.956  -24.630 1.00 95.19 154 A 1 
ATOM 1107 O O   . TRP A 1 154 ? 6.751   -2.733  -25.812 1.00 93.74 154 A 1 
ATOM 1108 C CB  . TRP A 1 154 ? 7.806   -1.790  -22.827 1.00 95.44 154 A 1 
ATOM 1109 C CG  . TRP A 1 154 ? 8.281   -0.417  -22.479 1.00 95.76 154 A 1 
ATOM 1110 C CD1 . TRP A 1 154 ? 8.098   0.227   -21.306 1.00 93.59 154 A 1 
ATOM 1111 C CD2 . TRP A 1 154 ? 9.014   0.510   -23.333 1.00 95.40 154 A 1 
ATOM 1112 N NE1 . TRP A 1 154 ? 8.669   1.483   -21.366 1.00 93.31 154 A 1 
ATOM 1113 C CE2 . TRP A 1 154 ? 9.254   1.706   -22.593 1.00 94.80 154 A 1 
ATOM 1114 C CE3 . TRP A 1 154 ? 9.506   0.450   -24.655 1.00 94.68 154 A 1 
ATOM 1115 C CZ2 . TRP A 1 154 ? 9.961   2.789   -23.136 1.00 94.62 154 A 1 
ATOM 1116 C CZ3 . TRP A 1 154 ? 10.219  1.532   -25.210 1.00 93.23 154 A 1 
ATOM 1117 C CH2 . TRP A 1 154 ? 10.446  2.694   -24.453 1.00 92.70 154 A 1 
ATOM 1118 N N   . VAL A 1 155 ? 6.181   -4.176  -24.195 1.00 95.44 155 A 1 
ATOM 1119 C CA  . VAL A 1 155 ? 6.073   -5.341  -25.089 1.00 94.12 155 A 1 
ATOM 1120 C C   . VAL A 1 155 ? 4.941   -5.148  -26.097 1.00 93.71 155 A 1 
ATOM 1121 O O   . VAL A 1 155 ? 5.149   -5.401  -27.280 1.00 93.39 155 A 1 
ATOM 1122 C CB  . VAL A 1 155 ? 5.901   -6.639  -24.277 1.00 93.09 155 A 1 
ATOM 1123 C CG1 . VAL A 1 155 ? 5.543   -7.846  -25.153 1.00 88.45 155 A 1 
ATOM 1124 C CG2 . VAL A 1 155 ? 7.209   -6.988  -23.550 1.00 88.18 155 A 1 
ATOM 1125 N N   . ALA A 1 156 ? 3.783   -4.643  -25.666 1.00 93.62 156 A 1 
ATOM 1126 C CA  . ALA A 1 156 ? 2.663   -4.331  -26.550 1.00 92.65 156 A 1 
ATOM 1127 C C   . ALA A 1 156 ? 3.044   -3.265  -27.592 1.00 92.81 156 A 1 
ATOM 1128 O O   . ALA A 1 156 ? 2.778   -3.441  -28.778 1.00 91.76 156 A 1 
ATOM 1129 C CB  . ALA A 1 156 ? 1.473   -3.894  -25.688 1.00 92.53 156 A 1 
ATOM 1130 N N   . TYR A 1 157 ? 3.747   -2.201  -27.183 1.00 94.01 157 A 1 
ATOM 1131 C CA  . TYR A 1 157 ? 4.268   -1.186  -28.105 1.00 94.30 157 A 1 
ATOM 1132 C C   . TYR A 1 157 ? 5.238   -1.771  -29.138 1.00 94.58 157 A 1 
ATOM 1133 O O   . TYR A 1 157 ? 5.099   -1.507  -30.331 1.00 94.23 157 A 1 
ATOM 1134 C CB  . TYR A 1 157 ? 4.960   -0.066  -27.314 1.00 94.63 157 A 1 
ATOM 1135 C CG  . TYR A 1 157 ? 5.664   0.941   -28.207 1.00 94.78 157 A 1 
ATOM 1136 C CD1 . TYR A 1 157 ? 7.069   0.922   -28.342 1.00 91.69 157 A 1 
ATOM 1137 C CD2 . TYR A 1 157 ? 4.903   1.855   -28.959 1.00 92.17 157 A 1 
ATOM 1138 C CE1 . TYR A 1 157 ? 7.707   1.820   -29.221 1.00 91.54 157 A 1 
ATOM 1139 C CE2 . TYR A 1 157 ? 5.536   2.751   -29.840 1.00 91.56 157 A 1 
ATOM 1140 C CZ  . TYR A 1 157 ? 6.938   2.735   -29.972 1.00 92.78 157 A 1 
ATOM 1141 O OH  . TYR A 1 157 ? 7.542   3.602   -30.828 1.00 91.77 157 A 1 
ATOM 1142 N N   . LEU A 1 158 ? 6.213   -2.569  -28.699 1.00 93.52 158 A 1 
ATOM 1143 C CA  . LEU A 1 158 ? 7.196   -3.184  -29.594 1.00 93.40 158 A 1 
ATOM 1144 C C   . LEU A 1 158 ? 6.544   -4.183  -30.557 1.00 92.77 158 A 1 
ATOM 1145 O O   . LEU A 1 158 ? 6.928   -4.230  -31.719 1.00 92.30 158 A 1 
ATOM 1146 C CB  . LEU A 1 158 ? 8.303   -3.859  -28.765 1.00 94.05 158 A 1 
ATOM 1147 C CG  . LEU A 1 158 ? 9.218   -2.884  -27.997 1.00 92.84 158 A 1 
ATOM 1148 C CD1 . LEU A 1 158 ? 10.162  -3.682  -27.094 1.00 88.33 158 A 1 
ATOM 1149 C CD2 . LEU A 1 158 ? 10.069  -2.013  -28.925 1.00 88.53 158 A 1 
ATOM 1150 N N   . SER A 1 159 ? 5.527   -4.918  -30.108 1.00 93.10 159 A 1 
ATOM 1151 C CA  . SER A 1 159 ? 4.737   -5.812  -30.960 1.00 90.97 159 A 1 
ATOM 1152 C C   . SER A 1 159 ? 3.938   -5.045  -32.019 1.00 91.04 159 A 1 
ATOM 1153 O O   . SER A 1 159 ? 3.923   -5.445  -33.182 1.00 89.66 159 A 1 
ATOM 1154 C CB  . SER A 1 159 ? 3.800   -6.641  -30.085 1.00 88.85 159 A 1 
ATOM 1155 O OG  . SER A 1 159 ? 3.118   -7.598  -30.869 1.00 77.25 159 A 1 
ATOM 1156 N N   . ALA A 1 160 ? 3.317   -3.922  -31.647 1.00 91.39 160 A 1 
ATOM 1157 C CA  . ALA A 1 160 ? 2.619   -3.052  -32.596 1.00 91.26 160 A 1 
ATOM 1158 C C   . ALA A 1 160 ? 3.591   -2.419  -33.608 1.00 91.74 160 A 1 
ATOM 1159 O O   . ALA A 1 160 ? 3.283   -2.341  -34.797 1.00 90.53 160 A 1 
ATOM 1160 C CB  . ALA A 1 160 ? 1.844   -1.992  -31.802 1.00 91.37 160 A 1 
ATOM 1161 N N   . ALA A 1 161 ? 4.786   -2.026  -33.158 1.00 91.86 161 A 1 
ATOM 1162 C CA  . ALA A 1 161 ? 5.835   -1.492  -34.024 1.00 91.48 161 A 1 
ATOM 1163 C C   . ALA A 1 161 ? 6.370   -2.540  -35.019 1.00 91.01 161 A 1 
ATOM 1164 O O   . ALA A 1 161 ? 6.605   -2.207  -36.179 1.00 89.04 161 A 1 
ATOM 1165 C CB  . ALA A 1 161 ? 6.956   -0.925  -33.141 1.00 91.90 161 A 1 
ATOM 1166 N N   . ASP A 1 162 ? 6.538   -3.785  -34.593 1.00 91.78 162 A 1 
ATOM 1167 C CA  . ASP A 1 162 ? 6.980   -4.894  -35.449 1.00 90.15 162 A 1 
ATOM 1168 C C   . ASP A 1 162 ? 5.917   -5.266  -36.496 1.00 88.85 162 A 1 
ATOM 1169 O O   . ASP A 1 162 ? 6.234   -5.471  -37.666 1.00 86.32 162 A 1 
ATOM 1170 C CB  . ASP A 1 162 ? 7.331   -6.095  -34.560 1.00 89.37 162 A 1 
ATOM 1171 C CG  . ASP A 1 162 ? 8.008   -7.231  -35.330 1.00 82.86 162 A 1 
ATOM 1172 O OD1 . ASP A 1 162 ? 9.115   -6.982  -35.867 1.00 74.67 162 A 1 
ATOM 1173 O OD2 . ASP A 1 162 ? 7.457   -8.352  -35.329 1.00 74.04 162 A 1 
ATOM 1174 N N   . SER A 1 163 ? 4.638   -5.256  -36.103 1.00 90.45 163 A 1 
ATOM 1175 C CA  . SER A 1 163 ? 3.519   -5.501  -37.028 1.00 88.22 163 A 1 
ATOM 1176 C C   . SER A 1 163 ? 3.222   -4.322  -37.966 1.00 87.74 163 A 1 
ATOM 1177 O O   . SER A 1 163 ? 2.500   -4.492  -38.951 1.00 82.85 163 A 1 
ATOM 1178 C CB  . SER A 1 163 ? 2.261   -5.896  -36.246 1.00 86.05 163 A 1 
ATOM 1179 O OG  . SER A 1 163 ? 1.792   -4.834  -35.441 1.00 79.40 163 A 1 
ATOM 1180 N N   . GLY A 1 164 ? 3.749   -3.126  -37.672 1.00 89.20 164 A 1 
ATOM 1181 C CA  . GLY A 1 164 ? 3.444   -1.898  -38.409 1.00 88.21 164 A 1 
ATOM 1182 C C   . GLY A 1 164 ? 1.994   -1.431  -38.257 1.00 88.20 164 A 1 
ATOM 1183 O O   . GLY A 1 164 ? 1.514   -0.664  -39.089 1.00 83.27 164 A 1 
ATOM 1184 N N   . HIS A 1 165 ? 1.284   -1.899  -37.226 1.00 89.47 165 A 1 
ATOM 1185 C CA  . HIS A 1 165 ? -0.111  -1.555  -36.977 1.00 89.23 165 A 1 
ATOM 1186 C C   . HIS A 1 165 ? -0.313  -1.076  -35.538 1.00 89.74 165 A 1 
ATOM 1187 O O   . HIS A 1 165 ? -0.032  -1.797  -34.580 1.00 86.44 165 A 1 
ATOM 1188 C CB  . HIS A 1 165 ? -1.016  -2.754  -37.299 1.00 85.68 165 A 1 
ATOM 1189 C CG  . HIS A 1 165 ? -2.481  -2.417  -37.142 1.00 78.68 165 A 1 
ATOM 1190 N ND1 . HIS A 1 165 ? -3.196  -1.549  -37.934 1.00 68.27 165 A 1 
ATOM 1191 C CD2 . HIS A 1 165 ? -3.331  -2.859  -36.167 1.00 65.39 165 A 1 
ATOM 1192 C CE1 . HIS A 1 165 ? -4.442  -1.469  -37.454 1.00 63.20 165 A 1 
ATOM 1193 N NE2 . HIS A 1 165 ? -4.577  -2.259  -36.375 1.00 64.85 165 A 1 
ATOM 1194 N N   . PHE A 1 166 ? -0.843  0.139   -35.401 1.00 88.05 166 A 1 
ATOM 1195 C CA  . PHE A 1 166 ? -1.168  0.742   -34.113 1.00 89.22 166 A 1 
ATOM 1196 C C   . PHE A 1 166 ? -2.668  1.016   -34.042 1.00 88.93 166 A 1 
ATOM 1197 O O   . PHE A 1 166 ? -3.182  1.893   -34.744 1.00 84.92 166 A 1 
ATOM 1198 C CB  . PHE A 1 166 ? -0.353  2.021   -33.917 1.00 88.71 166 A 1 
ATOM 1199 C CG  . PHE A 1 166 ? 1.128   1.781   -33.708 1.00 90.13 166 A 1 
ATOM 1200 C CD1 . PHE A 1 166 ? 1.637   1.617   -32.407 1.00 87.26 166 A 1 
ATOM 1201 C CD2 . PHE A 1 166 ? 2.002   1.722   -34.813 1.00 87.99 166 A 1 
ATOM 1202 C CE1 . PHE A 1 166 ? 3.012   1.411   -32.204 1.00 87.13 166 A 1 
ATOM 1203 C CE2 . PHE A 1 166 ? 3.377   1.510   -34.613 1.00 87.72 166 A 1 
ATOM 1204 C CZ  . PHE A 1 166 ? 3.883   1.362   -33.307 1.00 88.99 166 A 1 
ATOM 1205 N N   . ASP A 1 167 ? -3.364  0.287   -33.175 1.00 91.32 167 A 1 
ATOM 1206 C CA  . ASP A 1 167 ? -4.738  0.613   -32.828 1.00 90.93 167 A 1 
ATOM 1207 C C   . ASP A 1 167 ? -4.760  1.823   -31.865 1.00 92.00 167 A 1 
ATOM 1208 O O   . ASP A 1 167 ? -4.051  1.812   -30.848 1.00 91.43 167 A 1 
ATOM 1209 C CB  . ASP A 1 167 ? -5.443  -0.610  -32.231 1.00 89.22 167 A 1 
ATOM 1210 C CG  . ASP A 1 167 ? -6.876  -0.227  -31.879 1.00 85.69 167 A 1 
ATOM 1211 O OD1 . ASP A 1 167 ? -7.073  0.234   -30.729 1.00 79.92 167 A 1 
ATOM 1212 O OD2 . ASP A 1 167 ? -7.728  -0.248  -32.793 1.00 79.03 167 A 1 
ATOM 1213 N N   . PRO A 1 168 ? -5.534  2.891   -32.157 1.00 92.20 168 A 1 
ATOM 1214 C CA  . PRO A 1 168 ? -5.552  4.082   -31.310 1.00 92.61 168 A 1 
ATOM 1215 C C   . PRO A 1 168 ? -6.025  3.819   -29.876 1.00 93.05 168 A 1 
ATOM 1216 O O   . PRO A 1 168 ? -5.512  4.442   -28.941 1.00 91.68 168 A 1 
ATOM 1217 C CB  . PRO A 1 168 ? -6.481  5.071   -32.020 1.00 92.10 168 A 1 
ATOM 1218 C CG  . PRO A 1 168 ? -6.396  4.649   -33.486 1.00 89.73 168 A 1 
ATOM 1219 C CD  . PRO A 1 168 ? -6.259  3.133   -33.391 1.00 91.53 168 A 1 
ATOM 1220 N N   . LEU A 1 169 ? -6.994  2.918   -29.692 1.00 92.10 169 A 1 
ATOM 1221 C CA  . LEU A 1 169 ? -7.519  2.579   -28.374 1.00 91.62 169 A 1 
ATOM 1222 C C   . LEU A 1 169 ? -6.459  1.827   -27.562 1.00 91.34 169 A 1 
ATOM 1223 O O   . LEU A 1 169 ? -6.088  2.295   -26.483 1.00 90.12 169 A 1 
ATOM 1224 C CB  . LEU A 1 169 ? -8.829  1.789   -28.529 1.00 90.54 169 A 1 
ATOM 1225 C CG  . LEU A 1 169 ? -9.487  1.384   -27.204 1.00 84.07 169 A 1 
ATOM 1226 C CD1 . LEU A 1 169 ? -9.927  2.608   -26.390 1.00 79.26 169 A 1 
ATOM 1227 C CD2 . LEU A 1 169 ? -10.723 0.528   -27.488 1.00 78.34 169 A 1 
ATOM 1228 N N   . HIS A 1 170 ? -5.882  0.762   -28.124 1.00 91.22 170 A 1 
ATOM 1229 C CA  . HIS A 1 170 ? -4.813  -0.001  -27.471 1.00 90.62 170 A 1 
ATOM 1230 C C   . HIS A 1 170 ? -3.555  0.838   -27.224 1.00 91.81 170 A 1 
ATOM 1231 O O   . HIS A 1 170 ? -2.898  0.690   -26.191 1.00 90.58 170 A 1 
ATOM 1232 C CB  . HIS A 1 170 ? -4.497  -1.244  -28.306 1.00 88.01 170 A 1 
ATOM 1233 C CG  . HIS A 1 170 ? -5.619  -2.254  -28.313 1.00 82.68 170 A 1 
ATOM 1234 N ND1 . HIS A 1 170 ? -6.534  -2.466  -27.305 1.00 69.03 170 A 1 
ATOM 1235 C CD2 . HIS A 1 170 ? -5.909  -3.154  -29.303 1.00 69.11 170 A 1 
ATOM 1236 C CE1 . HIS A 1 170 ? -7.351  -3.454  -27.689 1.00 67.42 170 A 1 
ATOM 1237 N NE2 . HIS A 1 170 ? -7.005  -3.914  -28.896 1.00 68.74 170 A 1 
ATOM 1238 N N   . SER A 1 171 ? -3.250  1.794   -28.116 1.00 92.28 171 A 1 
ATOM 1239 C CA  . SER A 1 171 ? -2.170  2.762   -27.894 1.00 93.39 171 A 1 
ATOM 1240 C C   . SER A 1 171 ? -2.428  3.622   -26.651 1.00 94.15 171 A 1 
ATOM 1241 O O   . SER A 1 171 ? -1.524  3.831   -25.845 1.00 93.84 171 A 1 
ATOM 1242 C CB  . SER A 1 171 ? -1.985  3.665   -29.120 1.00 93.42 171 A 1 
ATOM 1243 O OG  . SER A 1 171 ? -1.587  2.901   -30.243 1.00 89.91 171 A 1 
ATOM 1244 N N   . GLY A 1 172 ? -3.668  4.092   -26.457 1.00 94.19 172 A 1 
ATOM 1245 C CA  . GLY A 1 172 ? -4.054  4.819   -25.246 1.00 94.10 172 A 1 
ATOM 1246 C C   . GLY A 1 172 ? -3.988  3.951   -23.985 1.00 94.42 172 A 1 
ATOM 1247 O O   . GLY A 1 172 ? -3.417  4.374   -22.976 1.00 93.36 172 A 1 
ATOM 1248 N N   . GLU A 1 173 ? -4.517  2.732   -24.047 1.00 92.54 173 A 1 
ATOM 1249 C CA  . GLU A 1 173 ? -4.553  1.778   -22.931 1.00 91.82 173 A 1 
ATOM 1250 C C   . GLU A 1 173 ? -3.150  1.417   -22.435 1.00 92.35 173 A 1 
ATOM 1251 O O   . GLU A 1 173 ? -2.866  1.544   -21.239 1.00 91.48 173 A 1 
ATOM 1252 C CB  . GLU A 1 173 ? -5.285  0.502   -23.375 1.00 90.47 173 A 1 
ATOM 1253 C CG  . GLU A 1 173 ? -6.792  0.718   -23.579 1.00 85.69 173 A 1 
ATOM 1254 C CD  . GLU A 1 173 ? -7.475  -0.453  -24.299 1.00 84.52 173 A 1 
ATOM 1255 O OE1 . GLU A 1 173 ? -8.727  -0.445  -24.322 1.00 75.02 173 A 1 
ATOM 1256 O OE2 . GLU A 1 173 ? -6.768  -1.330  -24.835 1.00 76.99 173 A 1 
ATOM 1257 N N   . LEU A 1 174 ? -2.235  1.057   -23.356 1.00 92.84 174 A 1 
ATOM 1258 C CA  . LEU A 1 174 ? -0.855  0.728   -22.990 1.00 93.34 174 A 1 
ATOM 1259 C C   . LEU A 1 174 ? -0.112  1.936   -22.411 1.00 94.49 174 A 1 
ATOM 1260 O O   . LEU A 1 174 ? 0.645   1.792   -21.449 1.00 93.89 174 A 1 
ATOM 1261 C CB  . LEU A 1 174 ? -0.126  0.063   -24.182 1.00 90.95 174 A 1 
ATOM 1262 C CG  . LEU A 1 174 ? 0.309   0.978   -25.349 1.00 88.53 174 A 1 
ATOM 1263 C CD1 . LEU A 1 174 ? 1.684   1.616   -25.119 1.00 81.77 174 A 1 
ATOM 1264 C CD2 . LEU A 1 174 ? 0.413   0.167   -26.638 1.00 82.46 174 A 1 
ATOM 1265 N N   . PHE A 1 175 ? -0.339  3.140   -22.953 1.00 94.89 175 A 1 
ATOM 1266 C CA  . PHE A 1 175 ? 0.331   4.354   -22.489 1.00 95.53 175 A 1 
ATOM 1267 C C   . PHE A 1 175 ? -0.113  4.744   -21.071 1.00 95.93 175 A 1 
ATOM 1268 O O   . PHE A 1 175 ? 0.717   5.047   -20.208 1.00 95.32 175 A 1 
ATOM 1269 C CB  . PHE A 1 175 ? 0.065   5.477   -23.493 1.00 95.53 175 A 1 
ATOM 1270 C CG  . PHE A 1 175 ? 1.039   6.630   -23.395 1.00 95.93 175 A 1 
ATOM 1271 C CD1 . PHE A 1 175 ? 0.757   7.741   -22.588 1.00 93.62 175 A 1 
ATOM 1272 C CD2 . PHE A 1 175 ? 2.214   6.607   -24.170 1.00 93.88 175 A 1 
ATOM 1273 C CE1 . PHE A 1 175 ? 1.637   8.835   -22.571 1.00 93.10 175 A 1 
ATOM 1274 C CE2 . PHE A 1 175 ? 3.092   7.702   -24.156 1.00 93.52 175 A 1 
ATOM 1275 C CZ  . PHE A 1 175 ? 2.799   8.822   -23.363 1.00 95.15 175 A 1 
ATOM 1276 N N   . VAL A 1 176 ? -1.426  4.666   -20.800 1.00 95.58 176 A 1 
ATOM 1277 C CA  . VAL A 1 176 ? -1.993  4.861   -19.458 1.00 95.48 176 A 1 
ATOM 1278 C C   . VAL A 1 176 ? -1.514  3.765   -18.501 1.00 95.71 176 A 1 
ATOM 1279 O O   . VAL A 1 176 ? -1.132  4.067   -17.369 1.00 95.02 176 A 1 
ATOM 1280 C CB  . VAL A 1 176 ? -3.530  4.928   -19.530 1.00 94.91 176 A 1 
ATOM 1281 C CG1 . VAL A 1 176 ? -4.184  4.946   -18.142 1.00 92.51 176 A 1 
ATOM 1282 C CG2 . VAL A 1 176 ? -3.989  6.199   -20.262 1.00 92.10 176 A 1 
ATOM 1283 N N   . GLY A 1 177 ? -1.472  2.509   -18.952 1.00 94.99 177 A 1 
ATOM 1284 C CA  . GLY A 1 177 ? -0.965  1.378   -18.172 1.00 94.80 177 A 1 
ATOM 1285 C C   . GLY A 1 177 ? 0.488   1.562   -17.730 1.00 95.78 177 A 1 
ATOM 1286 O O   . GLY A 1 177 ? 0.801   1.387   -16.552 1.00 95.30 177 A 1 
ATOM 1287 N N   . ILE A 1 178 ? 1.367   2.006   -18.638 1.00 95.74 178 A 1 
ATOM 1288 C CA  . ILE A 1 178 ? 2.766   2.347   -18.330 1.00 96.24 178 A 1 
ATOM 1289 C C   . ILE A 1 178 ? 2.838   3.456   -17.283 1.00 96.49 178 A 1 
ATOM 1290 O O   . ILE A 1 178 ? 3.601   3.341   -16.324 1.00 95.93 178 A 1 
ATOM 1291 C CB  . ILE A 1 178 ? 3.523   2.753   -19.616 1.00 96.16 178 A 1 
ATOM 1292 C CG1 . ILE A 1 178 ? 3.779   1.494   -20.469 1.00 94.64 178 A 1 
ATOM 1293 C CG2 . ILE A 1 178 ? 4.861   3.465   -19.317 1.00 94.75 178 A 1 
ATOM 1294 C CD1 . ILE A 1 178 ? 4.262   1.810   -21.883 1.00 91.34 178 A 1 
ATOM 1295 N N   . PHE A 1 179 ? 2.031   4.514   -17.434 1.00 96.66 179 A 1 
ATOM 1296 C CA  . PHE A 1 179 ? 2.063   5.644   -16.509 1.00 96.33 179 A 1 
ATOM 1297 C C   . PHE A 1 179 ? 1.630   5.236   -15.096 1.00 96.48 179 A 1 
ATOM 1298 O O   . PHE A 1 179 ? 2.374   5.453   -14.138 1.00 95.98 179 A 1 
ATOM 1299 C CB  . PHE A 1 179 ? 1.206   6.782   -17.063 1.00 95.85 179 A 1 
ATOM 1300 C CG  . PHE A 1 179 ? 1.266   8.031   -16.204 1.00 95.04 179 A 1 
ATOM 1301 C CD1 . PHE A 1 179 ? 0.269   8.280   -15.245 1.00 92.02 179 A 1 
ATOM 1302 C CD2 . PHE A 1 179 ? 2.333   8.935   -16.359 1.00 92.14 179 A 1 
ATOM 1303 C CE1 . PHE A 1 179 ? 0.331   9.442   -14.453 1.00 90.78 179 A 1 
ATOM 1304 C CE2 . PHE A 1 179 ? 2.395   10.097  -15.569 1.00 90.85 179 A 1 
ATOM 1305 C CZ  . PHE A 1 179 ? 1.390   10.351  -14.618 1.00 91.36 179 A 1 
ATOM 1306 N N   . ILE A 1 180 ? 0.470   4.587   -14.951 1.00 96.48 180 A 1 
ATOM 1307 C CA  . ILE A 1 180 ? -0.021  4.124   -13.643 1.00 96.17 180 A 1 
ATOM 1308 C C   . ILE A 1 180 ? 0.947   3.090   -13.052 1.00 96.40 180 A 1 
ATOM 1309 O O   . ILE A 1 180 ? 1.273   3.150   -11.863 1.00 95.89 180 A 1 
ATOM 1310 C CB  . ILE A 1 180 ? -1.456  3.556   -13.759 1.00 95.54 180 A 1 
ATOM 1311 C CG1 . ILE A 1 180 ? -2.453  4.616   -14.285 1.00 92.85 180 A 1 
ATOM 1312 C CG2 . ILE A 1 180 ? -1.940  3.053   -12.386 1.00 92.19 180 A 1 
ATOM 1313 C CD1 . ILE A 1 180 ? -3.835  4.047   -14.630 1.00 85.79 180 A 1 
ATOM 1314 N N   . GLY A 1 181 ? 1.464   2.178   -13.882 1.00 95.97 181 A 1 
ATOM 1315 C CA  . GLY A 1 181 ? 2.440   1.171   -13.484 1.00 96.01 181 A 1 
ATOM 1316 C C   . GLY A 1 181 ? 3.743   1.778   -12.965 1.00 96.68 181 A 1 
ATOM 1317 O O   . GLY A 1 181 ? 4.213   1.392   -11.895 1.00 96.51 181 A 1 
ATOM 1318 N N   . GLY A 1 182 ? 4.293   2.776   -13.660 1.00 96.56 182 A 1 
ATOM 1319 C CA  . GLY A 1 182 ? 5.522   3.466   -13.259 1.00 96.83 182 A 1 
ATOM 1320 C C   . GLY A 1 182 ? 5.376   4.223   -11.940 1.00 96.93 182 A 1 
ATOM 1321 O O   . GLY A 1 182 ? 6.211   4.068   -11.045 1.00 96.41 182 A 1 
ATOM 1322 N N   . VAL A 1 183 ? 4.272   4.971   -11.773 1.00 96.82 183 A 1 
ATOM 1323 C CA  . VAL A 1 183 ? 3.937   5.652   -10.507 1.00 96.22 183 A 1 
ATOM 1324 C C   . VAL A 1 183 ? 3.797   4.636   -9.374  1.00 96.24 183 A 1 
ATOM 1325 O O   . VAL A 1 183 ? 4.358   4.831   -8.292  1.00 95.54 183 A 1 
ATOM 1326 C CB  . VAL A 1 183 ? 2.650   6.491   -10.655 1.00 95.38 183 A 1 
ATOM 1327 C CG1 . VAL A 1 183 ? 2.173   7.078   -9.317  1.00 93.33 183 A 1 
ATOM 1328 C CG2 . VAL A 1 183 ? 2.863   7.679   -11.601 1.00 93.37 183 A 1 
ATOM 1329 N N   . THR A 1 184 ? 3.094   3.526   -9.619  1.00 96.58 184 A 1 
ATOM 1330 C CA  . THR A 1 184 ? 2.896   2.454   -8.635  1.00 96.31 184 A 1 
ATOM 1331 C C   . THR A 1 184 ? 4.220   1.812   -8.242  1.00 96.49 184 A 1 
ATOM 1332 O O   . THR A 1 184 ? 4.478   1.627   -7.057  1.00 95.74 184 A 1 
ATOM 1333 C CB  . THR A 1 184 ? 1.955   1.369   -9.172  1.00 95.75 184 A 1 
ATOM 1334 O OG1 . THR A 1 184 ? 0.733   1.943   -9.548  1.00 91.97 184 A 1 
ATOM 1335 C CG2 . THR A 1 184 ? 1.637   0.294   -8.132  1.00 92.03 184 A 1 
ATOM 1336 N N   . PHE A 1 185 ? 5.083   1.500   -9.213  1.00 96.34 185 A 1 
ATOM 1337 C CA  . PHE A 1 185 ? 6.372   0.852   -8.975  1.00 96.68 185 A 1 
ATOM 1338 C C   . PHE A 1 185 ? 7.257   1.666   -8.030  1.00 96.83 185 A 1 
ATOM 1339 O O   . PHE A 1 185 ? 7.616   1.199   -6.946  1.00 96.47 185 A 1 
ATOM 1340 C CB  . PHE A 1 185 ? 7.072   0.619   -10.321 1.00 96.84 185 A 1 
ATOM 1341 C CG  . PHE A 1 185 ? 8.502   0.122   -10.194 1.00 96.87 185 A 1 
ATOM 1342 C CD1 . PHE A 1 185 ? 9.561   0.842   -10.779 1.00 94.07 185 A 1 
ATOM 1343 C CD2 . PHE A 1 185 ? 8.776   -1.059  -9.481  1.00 94.86 185 A 1 
ATOM 1344 C CE1 . PHE A 1 185 ? 10.881  0.370   -10.665 1.00 93.96 185 A 1 
ATOM 1345 C CE2 . PHE A 1 185 ? 10.094  -1.526  -9.361  1.00 93.97 185 A 1 
ATOM 1346 C CZ  . PHE A 1 185 ? 11.148  -0.815  -9.957  1.00 95.03 185 A 1 
ATOM 1347 N N   . THR A 1 186 ? 7.577   2.894   -8.416  1.00 96.71 186 A 1 
ATOM 1348 C CA  . THR A 1 186 ? 8.490   3.739   -7.633  1.00 96.65 186 A 1 
ATOM 1349 C C   . THR A 1 186 ? 7.851   4.258   -6.352  1.00 96.10 186 A 1 
ATOM 1350 O O   . THR A 1 186 ? 8.514   4.270   -5.314  1.00 95.45 186 A 1 
ATOM 1351 C CB  . THR A 1 186 ? 9.018   4.912   -8.460  1.00 96.69 186 A 1 
ATOM 1352 O OG1 . THR A 1 186 ? 7.952   5.598   -9.061  1.00 93.69 186 A 1 
ATOM 1353 C CG2 . THR A 1 186 ? 9.965   4.434   -9.552  1.00 92.19 186 A 1 
ATOM 1354 N N   . GLY A 1 187 ? 6.558   4.595   -6.383  1.00 96.03 187 A 1 
ATOM 1355 C CA  . GLY A 1 187 ? 5.805   4.966   -5.190  1.00 95.15 187 A 1 
ATOM 1356 C C   . GLY A 1 187 ? 5.810   3.854   -4.140  1.00 95.24 187 A 1 
ATOM 1357 O O   . GLY A 1 187 ? 6.089   4.106   -2.969  1.00 94.66 187 A 1 
ATOM 1358 N N   . SER A 1 188 ? 5.610   2.610   -4.562  1.00 95.71 188 A 1 
ATOM 1359 C CA  . SER A 1 188 ? 5.638   1.445   -3.670  1.00 95.44 188 A 1 
ATOM 1360 C C   . SER A 1 188 ? 7.025   1.179   -3.090  1.00 95.43 188 A 1 
ATOM 1361 O O   . SER A 1 188 ? 7.138   0.830   -1.917  1.00 94.57 188 A 1 
ATOM 1362 C CB  . SER A 1 188 ? 5.148   0.201   -4.398  1.00 95.07 188 A 1 
ATOM 1363 O OG  . SER A 1 188 ? 3.815   0.375   -4.816  1.00 87.85 188 A 1 
ATOM 1364 N N   . ILE A 1 189 ? 8.095   1.397   -3.867  1.00 96.41 189 A 1 
ATOM 1365 C CA  . ILE A 1 189 ? 9.469   1.315   -3.354  1.00 96.33 189 A 1 
ATOM 1366 C C   . ILE A 1 189 ? 9.698   2.376   -2.275  1.00 95.74 189 A 1 
ATOM 1367 O O   . ILE A 1 189 ? 10.240  2.062   -1.218  1.00 94.98 189 A 1 
ATOM 1368 C CB  . ILE A 1 189 ? 10.503  1.429   -4.499  1.00 96.50 189 A 1 
ATOM 1369 C CG1 . ILE A 1 189 ? 10.458  0.151   -5.361  1.00 93.89 189 A 1 
ATOM 1370 C CG2 . ILE A 1 189 ? 11.933  1.649   -3.956  1.00 92.91 189 A 1 
ATOM 1371 C CD1 . ILE A 1 189 ? 11.260  0.255   -6.659  1.00 79.95 189 A 1 
ATOM 1372 N N   . VAL A 1 190 ? 9.272   3.622   -2.496  1.00 95.80 190 A 1 
ATOM 1373 C CA  . VAL A 1 190 ? 9.407   4.691   -1.492  1.00 94.95 190 A 1 
ATOM 1374 C C   . VAL A 1 190 ? 8.594   4.369   -0.234  1.00 94.02 190 A 1 
ATOM 1375 O O   . VAL A 1 190 ? 9.118   4.512   0.871   1.00 92.68 190 A 1 
ATOM 1376 C CB  . VAL A 1 190 ? 9.021   6.060   -2.081  1.00 94.55 190 A 1 
ATOM 1377 C CG1 . VAL A 1 190 ? 9.034   7.162   -1.013  1.00 92.49 190 A 1 
ATOM 1378 C CG2 . VAL A 1 190 ? 10.015  6.486   -3.166  1.00 92.43 190 A 1 
ATOM 1379 N N   . ALA A 1 191 ? 7.360   3.872   -0.379  1.00 93.77 191 A 1 
ATOM 1380 C CA  . ALA A 1 191 ? 6.536   3.436   0.750   1.00 92.75 191 A 1 
ATOM 1381 C C   . ALA A 1 191 ? 7.214   2.312   1.548   1.00 91.92 191 A 1 
ATOM 1382 O O   . ALA A 1 191 ? 7.346   2.418   2.768   1.00 90.80 191 A 1 
ATOM 1383 C CB  . ALA A 1 191 ? 5.158   3.011   0.229   1.00 92.67 191 A 1 
ATOM 1384 N N   . PHE A 1 192 ? 7.742   1.285   0.861   1.00 93.35 192 A 1 
ATOM 1385 C CA  . PHE A 1 192 ? 8.529   0.208   1.464   1.00 92.47 192 A 1 
ATOM 1386 C C   . PHE A 1 192 ? 9.745   0.745   2.237   1.00 91.55 192 A 1 
ATOM 1387 O O   . PHE A 1 192 ? 9.981   0.359   3.381   1.00 90.79 192 A 1 
ATOM 1388 C CB  . PHE A 1 192 ? 8.971   -0.763  0.355   1.00 92.73 192 A 1 
ATOM 1389 C CG  . PHE A 1 192 ? 10.049  -1.744  0.780   1.00 92.45 192 A 1 
ATOM 1390 C CD1 . PHE A 1 192 ? 11.407  -1.479  0.515   1.00 89.73 192 A 1 
ATOM 1391 C CD2 . PHE A 1 192 ? 9.693   -2.898  1.494   1.00 90.51 192 A 1 
ATOM 1392 C CE1 . PHE A 1 192 ? 12.402  -2.364  0.971   1.00 89.82 192 A 1 
ATOM 1393 C CE2 . PHE A 1 192 ? 10.686  -3.781  1.949   1.00 90.03 192 A 1 
ATOM 1394 C CZ  . PHE A 1 192 ? 12.041  -3.513  1.694   1.00 90.49 192 A 1 
ATOM 1395 N N   . LEU A 1 193 ? 10.508  1.665   1.642   1.00 91.65 193 A 1 
ATOM 1396 C CA  . LEU A 1 193 ? 11.701  2.236   2.272   1.00 91.29 193 A 1 
ATOM 1397 C C   . LEU A 1 193 ? 11.368  3.099   3.501   1.00 90.29 193 A 1 
ATOM 1398 O O   . LEU A 1 193 ? 12.138  3.096   4.461   1.00 89.09 193 A 1 
ATOM 1399 C CB  . LEU A 1 193 ? 12.485  3.055   1.236   1.00 93.07 193 A 1 
ATOM 1400 C CG  . LEU A 1 193 ? 13.177  2.240   0.129   1.00 93.00 193 A 1 
ATOM 1401 C CD1 . LEU A 1 193 ? 13.772  3.205   -0.899  1.00 90.34 193 A 1 
ATOM 1402 C CD2 . LEU A 1 193 ? 14.306  1.360   0.663   1.00 90.53 193 A 1 
ATOM 1403 N N   . LYS A 1 194 ? 10.231  3.816   3.496   1.00 89.51 194 A 1 
ATOM 1404 C CA  . LYS A 1 194 ? 9.746   4.581   4.661   1.00 87.34 194 A 1 
ATOM 1405 C C   . LYS A 1 194 ? 9.253   3.663   5.778   1.00 85.24 194 A 1 
ATOM 1406 O O   . LYS A 1 194 ? 9.625   3.870   6.933   1.00 82.16 194 A 1 
ATOM 1407 C CB  . LYS A 1 194 ? 8.645   5.577   4.247   1.00 86.59 194 A 1 
ATOM 1408 C CG  . LYS A 1 194 ? 9.225   6.794   3.511   1.00 84.16 194 A 1 
ATOM 1409 C CD  . LYS A 1 194 ? 8.163   7.889   3.304   1.00 83.60 194 A 1 
ATOM 1410 C CE  . LYS A 1 194 ? 8.815   9.122   2.675   1.00 80.40 194 A 1 
ATOM 1411 N NZ  . LYS A 1 194 ? 7.946   10.318  2.735   1.00 76.61 194 A 1 
ATOM 1412 N N   . LEU A 1 195 ? 8.470   2.637   5.447   1.00 86.10 195 A 1 
ATOM 1413 C CA  . LEU A 1 195 ? 7.940   1.672   6.417   1.00 84.01 195 A 1 
ATOM 1414 C C   . LEU A 1 195 ? 9.043   0.834   7.069   1.00 82.53 195 A 1 
ATOM 1415 O O   . LEU A 1 195 ? 9.012   0.619   8.276   1.00 80.06 195 A 1 
ATOM 1416 C CB  . LEU A 1 195 ? 6.911   0.766   5.719   1.00 83.36 195 A 1 
ATOM 1417 C CG  . LEU A 1 195 ? 5.573   1.460   5.419   1.00 81.55 195 A 1 
ATOM 1418 C CD1 . LEU A 1 195 ? 4.732   0.576   4.503   1.00 79.01 195 A 1 
ATOM 1419 C CD2 . LEU A 1 195 ? 4.772   1.732   6.692   1.00 78.92 195 A 1 
ATOM 1420 N N   . SER A 1 196 ? 10.059  0.436   6.291   1.00 84.48 196 A 1 
ATOM 1421 C CA  . SER A 1 196 ? 11.239  -0.290  6.786   1.00 83.48 196 A 1 
ATOM 1422 C C   . SER A 1 196 ? 12.279  0.591   7.489   1.00 82.95 196 A 1 
ATOM 1423 O O   . SER A 1 196 ? 13.376  0.124   7.800   1.00 81.05 196 A 1 
ATOM 1424 C CB  . SER A 1 196 ? 11.899  -1.079  5.650   1.00 83.75 196 A 1 
ATOM 1425 O OG  . SER A 1 196 ? 12.295  -0.236  4.586   1.00 80.48 196 A 1 
ATOM 1426 N N   . ALA A 1 197 ? 11.981  1.881   7.694   1.00 78.57 197 A 1 
ATOM 1427 C CA  . ALA A 1 197 ? 12.883  2.872   8.287   1.00 78.88 197 A 1 
ATOM 1428 C C   . ALA A 1 197 ? 14.261  2.984   7.594   1.00 82.31 197 A 1 
ATOM 1429 O O   . ALA A 1 197 ? 15.232  3.453   8.189   1.00 80.27 197 A 1 
ATOM 1430 C CB  . ALA A 1 197 ? 12.953  2.654   9.806   1.00 75.01 197 A 1 
ATOM 1431 N N   . ARG A 1 198 ? 14.370  2.580   6.314   1.00 85.26 198 A 1 
ATOM 1432 C CA  . ARG A 1 198 ? 15.605  2.710   5.510   1.00 87.56 198 A 1 
ATOM 1433 C C   . ARG A 1 198 ? 15.840  4.131   5.006   1.00 89.16 198 A 1 
ATOM 1434 O O   . ARG A 1 198 ? 16.967  4.481   4.668   1.00 87.12 198 A 1 
ATOM 1435 C CB  . ARG A 1 198 ? 15.570  1.739   4.330   1.00 88.50 198 A 1 
ATOM 1436 C CG  . ARG A 1 198 ? 15.626  0.279   4.780   1.00 86.80 198 A 1 
ATOM 1437 C CD  . ARG A 1 198 ? 15.631  -0.624  3.551   1.00 84.29 198 A 1 
ATOM 1438 N NE  . ARG A 1 198 ? 15.546  -2.038  3.937   1.00 80.77 198 A 1 
ATOM 1439 C CZ  . ARG A 1 198 ? 15.996  -3.070  3.249   1.00 75.02 198 A 1 
ATOM 1440 N NH1 . ARG A 1 198 ? 16.610  -2.926  2.107   1.00 69.85 198 A 1 
ATOM 1441 N NH2 . ARG A 1 198 ? 15.826  -4.276  3.709   1.00 69.31 198 A 1 
ATOM 1442 N N   . ILE A 1 199 ? 14.777  4.931   4.930   1.00 88.24 199 A 1 
ATOM 1443 C CA  . ILE A 1 199 ? 14.826  6.368   4.649   1.00 88.43 199 A 1 
ATOM 1444 C C   . ILE A 1 199 ? 14.039  7.127   5.720   1.00 86.72 199 A 1 
ATOM 1445 O O   . ILE A 1 199 ? 13.218  6.549   6.434   1.00 83.74 199 A 1 
ATOM 1446 C CB  . ILE A 1 199 ? 14.349  6.704   3.213   1.00 88.69 199 A 1 
ATOM 1447 C CG1 . ILE A 1 199 ? 12.853  6.397   3.003   1.00 83.02 199 A 1 
ATOM 1448 C CG2 . ILE A 1 199 ? 15.239  5.987   2.179   1.00 80.24 199 A 1 
ATOM 1449 C CD1 . ILE A 1 199 ? 12.312  6.820   1.632   1.00 80.54 199 A 1 
ATOM 1450 N N   . LYS A 1 200 ? 14.279  8.440   5.827   1.00 84.45 200 A 1 
ATOM 1451 C CA  . LYS A 1 200 ? 13.568  9.291   6.788   1.00 81.84 200 A 1 
ATOM 1452 C C   . LYS A 1 200 ? 12.057  9.249   6.535   1.00 80.76 200 A 1 
ATOM 1453 O O   . LYS A 1 200 ? 11.603  9.383   5.401   1.00 77.12 200 A 1 
ATOM 1454 C CB  . LYS A 1 200 ? 14.096  10.735  6.734   1.00 80.50 200 A 1 
ATOM 1455 C CG  . LYS A 1 200 ? 15.561  10.855  7.188   1.00 74.16 200 A 1 
ATOM 1456 C CD  . LYS A 1 200 ? 16.017  12.323  7.190   1.00 70.39 200 A 1 
ATOM 1457 C CE  . LYS A 1 200 ? 17.473  12.434  7.652   1.00 62.69 200 A 1 
ATOM 1458 N NZ  . LYS A 1 200 ? 17.944  13.843  7.671   1.00 54.41 200 A 1 
ATOM 1459 N N   . SER A 1 201 ? 11.284  9.144   7.610   1.00 78.08 201 A 1 
ATOM 1460 C CA  . SER A 1 201 ? 9.817   9.170   7.552   1.00 75.42 201 A 1 
ATOM 1461 C C   . SER A 1 201 ? 9.233   10.565  7.306   1.00 76.36 201 A 1 
ATOM 1462 O O   . SER A 1 201 ? 8.041   10.678  7.051   1.00 72.97 201 A 1 
ATOM 1463 C CB  . SER A 1 201 ? 9.240   8.604   8.851   1.00 71.63 201 A 1 
ATOM 1464 O OG  . SER A 1 201 ? 9.778   7.325   9.125   1.00 63.99 201 A 1 
ATOM 1465 N N   . ALA A 1 202 ? 10.045  11.628  7.400   1.00 76.57 202 A 1 
ATOM 1466 C CA  . ALA A 1 202 ? 9.603   12.996  7.145   1.00 77.97 202 A 1 
ATOM 1467 C C   . ALA A 1 202 ? 9.183   13.182  5.670   1.00 79.84 202 A 1 
ATOM 1468 O O   . ALA A 1 202 ? 9.753   12.522  4.790   1.00 79.13 202 A 1 
ATOM 1469 C CB  . ALA A 1 202 ? 10.726  13.963  7.544   1.00 76.54 202 A 1 
ATOM 1470 N N   . PRO A 1 203 ? 8.210   14.081  5.388   1.00 79.40 203 A 1 
ATOM 1471 C CA  . PRO A 1 203 ? 7.871   14.476  4.026   1.00 79.93 203 A 1 
ATOM 1472 C C   . PRO A 1 203 ? 9.095   15.019  3.280   1.00 81.79 203 A 1 
ATOM 1473 O O   . PRO A 1 203 ? 9.842   15.839  3.812   1.00 80.29 203 A 1 
ATOM 1474 C CB  . PRO A 1 203 ? 6.769   15.534  4.155   1.00 77.66 203 A 1 
ATOM 1475 C CG  . PRO A 1 203 ? 6.152   15.248  5.520   1.00 74.64 203 A 1 
ATOM 1476 C CD  . PRO A 1 203 ? 7.342   14.761  6.338   1.00 77.67 203 A 1 
ATOM 1477 N N   . MET A 1 204 ? 9.303   14.559  2.044   1.00 81.79 204 A 1 
ATOM 1478 C CA  . MET A 1 204 ? 10.380  14.995  1.151   1.00 82.61 204 A 1 
ATOM 1479 C C   . MET A 1 204 ? 9.748   15.557  -0.119  1.00 82.32 204 A 1 
ATOM 1480 O O   . MET A 1 204 ? 9.393   14.796  -1.018  1.00 79.30 204 A 1 
ATOM 1481 C CB  . MET A 1 204 ? 11.320  13.818  0.823   1.00 82.31 204 A 1 
ATOM 1482 C CG  . MET A 1 204 ? 12.049  13.248  2.040   1.00 75.89 204 A 1 
ATOM 1483 S SD  . MET A 1 204 ? 13.180  11.871  1.677   1.00 71.94 204 A 1 
ATOM 1484 C CE  . MET A 1 204 ? 12.004  10.631  1.073   1.00 61.26 204 A 1 
ATOM 1485 N N   . MET A 1 205 ? 9.597   16.872  -0.192  1.00 78.56 205 A 1 
ATOM 1486 C CA  . MET A 1 205 ? 8.945   17.551  -1.313  1.00 79.53 205 A 1 
ATOM 1487 C C   . MET A 1 205 ? 9.845   18.621  -1.924  1.00 81.67 205 A 1 
ATOM 1488 O O   . MET A 1 205 ? 10.692  19.205  -1.241  1.00 79.42 205 A 1 
ATOM 1489 C CB  . MET A 1 205 ? 7.579   18.102  -0.867  1.00 74.50 205 A 1 
ATOM 1490 C CG  . MET A 1 205 ? 7.672   19.201  0.195   1.00 66.87 205 A 1 
ATOM 1491 S SD  . MET A 1 205 ? 6.071   19.742  0.847   1.00 66.28 205 A 1 
ATOM 1492 C CE  . MET A 1 205 ? 5.664   18.385  1.970   1.00 58.92 205 A 1 
ATOM 1493 N N   . LEU A 1 206 ? 9.669   18.861  -3.222  1.00 81.31 206 A 1 
ATOM 1494 C CA  . LEU A 1 206 ? 10.304  19.970  -3.925  1.00 82.37 206 A 1 
ATOM 1495 C C   . LEU A 1 206 ? 9.519   21.272  -3.686  1.00 82.75 206 A 1 
ATOM 1496 O O   . LEU A 1 206 ? 8.318   21.221  -3.415  1.00 81.55 206 A 1 
ATOM 1497 C CB  . LEU A 1 206 ? 10.416  19.636  -5.421  1.00 82.60 206 A 1 
ATOM 1498 C CG  . LEU A 1 206 ? 11.371  18.473  -5.746  1.00 81.43 206 A 1 
ATOM 1499 C CD1 . LEU A 1 206 ? 11.286  18.127  -7.233  1.00 78.98 206 A 1 
ATOM 1500 C CD2 . LEU A 1 206 ? 12.828  18.813  -5.424  1.00 78.63 206 A 1 
ATOM 1501 N N   . PRO A 1 207 ? 10.162  22.461  -3.823  1.00 82.49 207 A 1 
ATOM 1502 C CA  . PRO A 1 207 ? 9.438   23.729  -3.833  1.00 82.92 207 A 1 
ATOM 1503 C C   . PRO A 1 207 ? 8.343   23.731  -4.904  1.00 83.14 207 A 1 
ATOM 1504 O O   . PRO A 1 207 ? 8.538   23.187  -5.990  1.00 80.29 207 A 1 
ATOM 1505 C CB  . PRO A 1 207 ? 10.493  24.808  -4.104  1.00 81.70 207 A 1 
ATOM 1506 C CG  . PRO A 1 207 ? 11.796  24.156  -3.649  1.00 80.15 207 A 1 
ATOM 1507 C CD  . PRO A 1 207 ? 11.582  22.680  -3.982  1.00 83.44 207 A 1 
ATOM 1508 N N   . ALA A 1 208 ? 7.195   24.355  -4.612  1.00 81.72 208 A 1 
ATOM 1509 C CA  . ALA A 1 208 ? 6.027   24.392  -5.499  1.00 82.45 208 A 1 
ATOM 1510 C C   . ALA A 1 208 ? 5.549   22.998  -5.977  1.00 82.84 208 A 1 
ATOM 1511 O O   . ALA A 1 208 ? 5.099   22.837  -7.111  1.00 80.77 208 A 1 
ATOM 1512 C CB  . ALA A 1 208 ? 6.286   25.390  -6.637  1.00 82.19 208 A 1 
ATOM 1513 N N   . HIS A 1 209 ? 5.642   21.990  -5.104  1.00 82.42 209 A 1 
ATOM 1514 C CA  . HIS A 1 209 ? 5.342   20.589  -5.410  1.00 81.13 209 A 1 
ATOM 1515 C C   . HIS A 1 209 ? 3.959   20.379  -6.036  1.00 81.32 209 A 1 
ATOM 1516 O O   . HIS A 1 209 ? 3.837   19.606  -6.988  1.00 79.51 209 A 1 
ATOM 1517 C CB  . HIS A 1 209 ? 5.519   19.747  -4.138  1.00 78.82 209 A 1 
ATOM 1518 C CG  . HIS A 1 209 ? 4.503   20.029  -3.057  1.00 73.94 209 A 1 
ATOM 1519 N ND1 . HIS A 1 209 ? 4.487   21.094  -2.182  1.00 65.74 209 A 1 
ATOM 1520 C CD2 . HIS A 1 209 ? 3.418   19.243  -2.771  1.00 66.66 209 A 1 
ATOM 1521 C CE1 . HIS A 1 209 ? 3.409   20.957  -1.389  1.00 64.37 209 A 1 
ATOM 1522 N NE2 . HIS A 1 209 ? 2.736   19.846  -1.706  1.00 66.24 209 A 1 
ATOM 1523 N N   . ASN A 1 210 ? 2.932   21.126  -5.606  1.00 79.78 210 A 1 
ATOM 1524 C CA  . ASN A 1 210 ? 1.585   21.068  -6.173  1.00 79.74 210 A 1 
ATOM 1525 C C   . ASN A 1 210 ? 1.561   21.465  -7.657  1.00 82.05 210 A 1 
ATOM 1526 O O   . ASN A 1 210 ? 0.998   20.756  -8.490  1.00 81.72 210 A 1 
ATOM 1527 C CB  . ASN A 1 210 ? 0.655   21.975  -5.334  1.00 77.38 210 A 1 
ATOM 1528 C CG  . ASN A 1 210 ? 0.402   21.418  -3.945  1.00 73.59 210 A 1 
ATOM 1529 O OD1 . ASN A 1 210 ? 0.468   20.219  -3.732  1.00 68.85 210 A 1 
ATOM 1530 N ND2 . ASN A 1 210 ? 0.110   22.249  -2.976  1.00 67.12 210 A 1 
ATOM 1531 N N   . ALA A 1 211 ? 2.217   22.583  -8.001  1.00 83.75 211 A 1 
ATOM 1532 C CA  . ALA A 1 211 ? 2.312   23.046  -9.383  1.00 85.23 211 A 1 
ATOM 1533 C C   . ALA A 1 211 ? 3.137   22.079  -10.244 1.00 86.59 211 A 1 
ATOM 1534 O O   . ALA A 1 211 ? 2.781   21.817  -11.393 1.00 86.39 211 A 1 
ATOM 1535 C CB  . ALA A 1 211 ? 2.908   24.457  -9.388  1.00 85.21 211 A 1 
ATOM 1536 N N   . LEU A 1 212 ? 4.202   21.505  -9.679  1.00 87.89 212 A 1 
ATOM 1537 C CA  . LEU A 1 212 ? 5.030   20.504  -10.353 1.00 88.44 212 A 1 
ATOM 1538 C C   . LEU A 1 212 ? 4.227   19.231  -10.652 1.00 88.89 212 A 1 
ATOM 1539 O O   . LEU A 1 212 ? 4.198   18.798  -11.801 1.00 87.95 212 A 1 
ATOM 1540 C CB  . LEU A 1 212 ? 6.287   20.261  -9.502  1.00 88.02 212 A 1 
ATOM 1541 C CG  . LEU A 1 212 ? 7.324   19.339  -10.175 1.00 80.42 212 A 1 
ATOM 1542 C CD1 . LEU A 1 212 ? 8.729   19.743  -9.725  1.00 76.09 212 A 1 
ATOM 1543 C CD2 . LEU A 1 212 ? 7.128   17.869  -9.803  1.00 75.42 212 A 1 
ATOM 1544 N N   . ASN A 1 213 ? 3.525   18.682  -9.663  1.00 87.16 213 A 1 
ATOM 1545 C CA  . ASN A 1 213 ? 2.696   17.491  -9.842  1.00 86.77 213 A 1 
ATOM 1546 C C   . ASN A 1 213 ? 1.581   17.721  -10.872 1.00 88.40 213 A 1 
ATOM 1547 O O   . ASN A 1 213 ? 1.371   16.886  -11.752 1.00 88.14 213 A 1 
ATOM 1548 C CB  . ASN A 1 213 ? 2.112   17.082  -8.479  1.00 84.89 213 A 1 
ATOM 1549 C CG  . ASN A 1 213 ? 3.132   16.502  -7.515  1.00 82.42 213 A 1 
ATOM 1550 O OD1 . ASN A 1 213 ? 4.195   16.040  -7.889  1.00 78.32 213 A 1 
ATOM 1551 N ND2 . ASN A 1 213 ? 2.812   16.473  -6.239  1.00 76.66 213 A 1 
ATOM 1552 N N   . LEU A 1 214 ? 0.904   18.874  -10.816 1.00 86.08 214 A 1 
ATOM 1553 C CA  . LEU A 1 214 ? -0.133  19.229  -11.788 1.00 87.30 214 A 1 
ATOM 1554 C C   . LEU A 1 214 ? 0.446   19.405  -13.198 1.00 89.93 214 A 1 
ATOM 1555 O O   . LEU A 1 214 ? -0.143  18.930  -14.170 1.00 90.62 214 A 1 
ATOM 1556 C CB  . LEU A 1 214 ? -0.848  20.503  -11.307 1.00 86.14 214 A 1 
ATOM 1557 C CG  . LEU A 1 214 ? -2.074  20.886  -12.160 1.00 79.13 214 A 1 
ATOM 1558 C CD1 . LEU A 1 214 ? -3.179  19.829  -12.093 1.00 76.78 214 A 1 
ATOM 1559 C CD2 . LEU A 1 214 ? -2.651  22.211  -11.655 1.00 75.00 214 A 1 
ATOM 1560 N N   . GLY A 1 215 ? 1.612   20.042  -13.309 1.00 90.55 215 A 1 
ATOM 1561 C CA  . GLY A 1 215 ? 2.337   20.185  -14.568 1.00 91.99 215 A 1 
ATOM 1562 C C   . GLY A 1 215 ? 2.712   18.835  -15.177 1.00 93.57 215 A 1 
ATOM 1563 O O   . GLY A 1 215 ? 2.505   18.622  -16.371 1.00 93.63 215 A 1 
ATOM 1564 N N   . VAL A 1 216 ? 3.185   17.889  -14.357 1.00 93.28 216 A 1 
ATOM 1565 C CA  . VAL A 1 216 ? 3.497   16.517  -14.795 1.00 93.63 216 A 1 
ATOM 1566 C C   . VAL A 1 216 ? 2.248   15.795  -15.311 1.00 94.71 216 A 1 
ATOM 1567 O O   . VAL A 1 216 ? 2.307   15.185  -16.379 1.00 94.52 216 A 1 
ATOM 1568 C CB  . VAL A 1 216 ? 4.172   15.728  -13.654 1.00 92.80 216 A 1 
ATOM 1569 C CG1 . VAL A 1 216 ? 4.264   14.230  -13.946 1.00 89.48 216 A 1 
ATOM 1570 C CG2 . VAL A 1 216 ? 5.602   16.241  -13.422 1.00 89.30 216 A 1 
ATOM 1571 N N   . LEU A 1 217 ? 1.115   15.902  -14.614 1.00 92.91 217 A 1 
ATOM 1572 C CA  . LEU A 1 217 ? -0.150  15.313  -15.068 1.00 93.21 217 A 1 
ATOM 1573 C C   . LEU A 1 217 ? -0.636  15.941  -16.383 1.00 95.05 217 A 1 
ATOM 1574 O O   . LEU A 1 217 ? -1.080  15.222  -17.278 1.00 95.28 217 A 1 
ATOM 1575 C CB  . LEU A 1 217 ? -1.222  15.466  -13.974 1.00 92.04 217 A 1 
ATOM 1576 C CG  . LEU A 1 217 ? -0.994  14.604  -12.716 1.00 87.72 217 A 1 
ATOM 1577 C CD1 . LEU A 1 217 ? -2.070  14.933  -11.683 1.00 84.54 217 A 1 
ATOM 1578 C CD2 . LEU A 1 217 ? -1.055  13.105  -13.017 1.00 82.87 217 A 1 
ATOM 1579 N N   . LEU A 1 218 ? -0.511  17.261  -16.537 1.00 93.81 218 A 1 
ATOM 1580 C CA  . LEU A 1 218 ? -0.858  17.943  -17.785 1.00 94.97 218 A 1 
ATOM 1581 C C   . LEU A 1 218 ? 0.032   17.478  -18.948 1.00 96.16 218 A 1 
ATOM 1582 O O   . LEU A 1 218 ? -0.479  17.156  -20.020 1.00 96.33 218 A 1 
ATOM 1583 C CB  . LEU A 1 218 ? -0.762  19.465  -17.567 1.00 95.06 218 A 1 
ATOM 1584 C CG  . LEU A 1 218 ? -1.169  20.291  -18.804 1.00 82.67 218 A 1 
ATOM 1585 C CD1 . LEU A 1 218 ? -2.654  20.124  -19.139 1.00 77.80 218 A 1 
ATOM 1586 C CD2 . LEU A 1 218 ? -0.892  21.771  -18.539 1.00 78.28 218 A 1 
ATOM 1587 N N   . VAL A 1 219 ? 1.349   17.394  -18.723 1.00 96.11 219 A 1 
ATOM 1588 C CA  . VAL A 1 219 ? 2.301   16.868  -19.717 1.00 96.37 219 A 1 
ATOM 1589 C C   . VAL A 1 219 ? 1.951   15.430  -20.088 1.00 96.85 219 A 1 
ATOM 1590 O O   . VAL A 1 219 ? 1.934   15.107  -21.273 1.00 96.32 219 A 1 
ATOM 1591 C CB  . VAL A 1 219 ? 3.754   16.978  -19.207 1.00 96.09 219 A 1 
ATOM 1592 C CG1 . VAL A 1 219 ? 4.755   16.221  -20.090 1.00 92.88 219 A 1 
ATOM 1593 C CG2 . VAL A 1 219 ? 4.208   18.445  -19.182 1.00 92.39 219 A 1 
ATOM 1594 N N   . PHE A 1 220 ? 1.615   14.590  -19.117 1.00 96.24 220 A 1 
ATOM 1595 C CA  . PHE A 1 220 ? 1.183   13.217  -19.375 1.00 96.33 220 A 1 
ATOM 1596 C C   . PHE A 1 220 ? -0.077  13.155  -20.253 1.00 96.91 220 A 1 
ATOM 1597 O O   . PHE A 1 220 ? -0.093  12.409  -21.230 1.00 96.59 220 A 1 
ATOM 1598 C CB  . PHE A 1 220 ? 0.972   12.481  -18.042 1.00 95.93 220 A 1 
ATOM 1599 C CG  . PHE A 1 220 ? 0.212   11.182  -18.203 1.00 94.95 220 A 1 
ATOM 1600 C CD1 . PHE A 1 220 ? -1.108  11.070  -17.728 1.00 91.42 220 A 1 
ATOM 1601 C CD2 . PHE A 1 220 ? 0.792   10.119  -18.920 1.00 91.91 220 A 1 
ATOM 1602 C CE1 . PHE A 1 220 ? -1.842  9.897   -17.959 1.00 90.54 220 A 1 
ATOM 1603 C CE2 . PHE A 1 220 ? 0.057   8.945   -19.156 1.00 90.64 220 A 1 
ATOM 1604 C CZ  . PHE A 1 220 ? -1.261  8.835   -18.676 1.00 90.53 220 A 1 
ATOM 1605 N N   . ILE A 1 221 ? -1.102  13.969  -19.972 1.00 96.58 221 A 1 
ATOM 1606 C CA  . ILE A 1 221 ? -2.330  14.025  -20.789 1.00 96.49 221 A 1 
ATOM 1607 C C   . ILE A 1 221 ? -1.997  14.438  -22.229 1.00 96.94 221 A 1 
ATOM 1608 O O   . ILE A 1 221 ? -2.450  13.798  -23.177 1.00 96.55 221 A 1 
ATOM 1609 C CB  . ILE A 1 221 ? -3.367  14.974  -20.142 1.00 96.35 221 A 1 
ATOM 1610 C CG1 . ILE A 1 221 ? -3.903  14.368  -18.822 1.00 94.49 221 A 1 
ATOM 1611 C CG2 . ILE A 1 221 ? -4.546  15.253  -21.100 1.00 94.18 221 A 1 
ATOM 1612 C CD1 . ILE A 1 221 ? -4.656  15.374  -17.941 1.00 87.40 221 A 1 
ATOM 1613 N N   . VAL A 1 222 ? -1.172  15.477  -22.404 1.00 96.56 222 A 1 
ATOM 1614 C CA  . VAL A 1 222 ? -0.743  15.934  -23.734 1.00 96.47 222 A 1 
ATOM 1615 C C   . VAL A 1 222 ? 0.037   14.837  -24.462 1.00 96.55 222 A 1 
ATOM 1616 O O   . VAL A 1 222 ? -0.267  14.549  -25.619 1.00 95.97 222 A 1 
ATOM 1617 C CB  . VAL A 1 222 ? 0.078   17.239  -23.628 1.00 96.58 222 A 1 
ATOM 1618 C CG1 . VAL A 1 222 ? 0.702   17.648  -24.969 1.00 93.83 222 A 1 
ATOM 1619 C CG2 . VAL A 1 222 ? -0.814  18.403  -23.169 1.00 93.47 222 A 1 
ATOM 1620 N N   . LEU A 1 223 ? 0.994   14.193  -23.791 1.00 96.65 223 A 1 
ATOM 1621 C CA  . LEU A 1 223 ? 1.757   13.079  -24.363 1.00 96.20 223 A 1 
ATOM 1622 C C   . LEU A 1 223 ? 0.850   11.908  -24.749 1.00 96.28 223 A 1 
ATOM 1623 O O   . LEU A 1 223 ? 1.062   11.329  -25.805 1.00 95.58 223 A 1 
ATOM 1624 C CB  . LEU A 1 223 ? 2.839   12.599  -23.379 1.00 95.94 223 A 1 
ATOM 1625 C CG  . LEU A 1 223 ? 4.059   13.528  -23.231 1.00 93.52 223 A 1 
ATOM 1626 C CD1 . LEU A 1 223 ? 4.977   12.970  -22.137 1.00 89.69 223 A 1 
ATOM 1627 C CD2 . LEU A 1 223 ? 4.874   13.633  -24.522 1.00 89.80 223 A 1 
ATOM 1628 N N   . THR A 1 224 ? -0.171  11.598  -23.955 1.00 96.78 224 A 1 
ATOM 1629 C CA  . THR A 1 224 ? -1.141  10.530  -24.264 1.00 96.36 224 A 1 
ATOM 1630 C C   . THR A 1 224 ? -1.878  10.821  -25.571 1.00 96.50 224 A 1 
ATOM 1631 O O   . THR A 1 224 ? -1.924  9.974   -26.458 1.00 95.48 224 A 1 
ATOM 1632 C CB  . THR A 1 224 ? -2.159  10.349  -23.126 1.00 95.87 224 A 1 
ATOM 1633 O OG1 . THR A 1 224 ? -1.507  10.126  -21.903 1.00 92.42 224 A 1 
ATOM 1634 C CG2 . THR A 1 224 ? -3.085  9.155   -23.357 1.00 92.27 224 A 1 
ATOM 1635 N N   . VAL A 1 225 ? -2.397  12.041  -25.732 1.00 96.69 225 A 1 
ATOM 1636 C CA  . VAL A 1 225 ? -3.091  12.449  -26.967 1.00 96.41 225 A 1 
ATOM 1637 C C   . VAL A 1 225 ? -2.143  12.408  -28.170 1.00 96.36 225 A 1 
ATOM 1638 O O   . VAL A 1 225 ? -2.496  11.863  -29.212 1.00 95.63 225 A 1 
ATOM 1639 C CB  . VAL A 1 225 ? -3.720  13.847  -26.806 1.00 96.54 225 A 1 
ATOM 1640 C CG1 . VAL A 1 225 ? -4.341  14.361  -28.113 1.00 93.96 225 A 1 
ATOM 1641 C CG2 . VAL A 1 225 ? -4.837  13.824  -25.752 1.00 93.55 225 A 1 
ATOM 1642 N N   . LEU A 1 226 ? -0.933  12.949  -28.024 1.00 96.11 226 A 1 
ATOM 1643 C CA  . LEU A 1 226 ? 0.062   12.933  -29.100 1.00 95.53 226 A 1 
ATOM 1644 C C   . LEU A 1 226 ? 0.490   11.510  -29.469 1.00 95.21 226 A 1 
ATOM 1645 O O   . LEU A 1 226 ? 0.640   11.217  -30.651 1.00 94.26 226 A 1 
ATOM 1646 C CB  . LEU A 1 226 ? 1.286   13.772  -28.695 1.00 95.98 226 A 1 
ATOM 1647 C CG  . LEU A 1 226 ? 1.035   15.288  -28.602 1.00 93.86 226 A 1 
ATOM 1648 C CD1 . LEU A 1 226 ? 2.318   15.969  -28.118 1.00 88.45 226 A 1 
ATOM 1649 C CD2 . LEU A 1 226 ? 0.644   15.905  -29.948 1.00 89.60 226 A 1 
ATOM 1650 N N   . PHE A 1 227 ? 0.643   10.628  -28.485 1.00 96.44 227 A 1 
ATOM 1651 C CA  . PHE A 1 227 ? 1.017   9.233   -28.699 1.00 95.88 227 A 1 
ATOM 1652 C C   . PHE A 1 227 ? -0.075  8.454   -29.438 1.00 95.82 227 A 1 
ATOM 1653 O O   . PHE A 1 227 ? 0.232   7.717   -30.362 1.00 94.83 227 A 1 
ATOM 1654 C CB  . PHE A 1 227 ? 1.349   8.584   -27.356 1.00 95.46 227 A 1 
ATOM 1655 C CG  . PHE A 1 227 ? 1.833   7.159   -27.491 1.00 95.64 227 A 1 
ATOM 1656 C CD1 . PHE A 1 227 ? 0.954   6.088   -27.263 1.00 93.36 227 A 1 
ATOM 1657 C CD2 . PHE A 1 227 ? 3.160   6.906   -27.885 1.00 93.75 227 A 1 
ATOM 1658 C CE1 . PHE A 1 227 ? 1.399   4.767   -27.421 1.00 93.05 227 A 1 
ATOM 1659 C CE2 . PHE A 1 227 ? 3.607   5.585   -28.043 1.00 92.70 227 A 1 
ATOM 1660 C CZ  . PHE A 1 227 ? 2.725   4.516   -27.812 1.00 93.53 227 A 1 
ATOM 1661 N N   . ILE A 1 228 ? -1.352  8.675   -29.103 1.00 95.53 228 A 1 
ATOM 1662 C CA  . ILE A 1 228 ? -2.481  8.072   -29.835 1.00 95.01 228 A 1 
ATOM 1663 C C   . ILE A 1 228 ? -2.503  8.533   -31.303 1.00 94.51 228 A 1 
ATOM 1664 O O   . ILE A 1 228 ? -2.837  7.757   -32.192 1.00 92.62 228 A 1 
ATOM 1665 C CB  . ILE A 1 228 ? -3.807  8.395   -29.107 1.00 95.10 228 A 1 
ATOM 1666 C CG1 . ILE A 1 228 ? -3.871  7.666   -27.746 1.00 93.89 228 A 1 
ATOM 1667 C CG2 . ILE A 1 228 ? -5.035  8.011   -29.958 1.00 93.69 228 A 1 
ATOM 1668 C CD1 . ILE A 1 228 ? -4.970  8.197   -26.812 1.00 91.09 228 A 1 
ATOM 1669 N N   . LEU A 1 229 ? -2.143  9.794   -31.575 1.00 94.95 229 A 1 
ATOM 1670 C CA  . LEU A 1 229 ? -2.138  10.357  -32.931 1.00 94.23 229 A 1 
ATOM 1671 C C   . LEU A 1 229 ? -0.884  9.992   -33.742 1.00 93.66 229 A 1 
ATOM 1672 O O   . LEU A 1 229 ? -0.952  9.920   -34.968 1.00 92.14 229 A 1 
ATOM 1673 C CB  . LEU A 1 229 ? -2.276  11.888  -32.835 1.00 94.95 229 A 1 
ATOM 1674 C CG  . LEU A 1 229 ? -3.622  12.389  -32.280 1.00 93.75 229 A 1 
ATOM 1675 C CD1 . LEU A 1 229 ? -3.555  13.908  -32.101 1.00 89.03 229 A 1 
ATOM 1676 C CD2 . LEU A 1 229 ? -4.792  12.061  -33.207 1.00 89.77 229 A 1 
ATOM 1677 N N   . MET A 1 230 ? 0.258   9.805   -33.073 1.00 94.30 230 A 1 
ATOM 1678 C CA  . MET A 1 230 ? 1.564   9.569   -33.701 1.00 93.51 230 A 1 
ATOM 1679 C C   . MET A 1 230 ? 2.364   8.489   -32.951 1.00 93.70 230 A 1 
ATOM 1680 O O   . MET A 1 230 ? 3.451   8.775   -32.429 1.00 91.84 230 A 1 
ATOM 1681 C CB  . MET A 1 230 ? 2.351   10.896  -33.789 1.00 92.03 230 A 1 
ATOM 1682 C CG  . MET A 1 230 ? 1.662   11.987  -34.613 1.00 85.73 230 A 1 
ATOM 1683 S SD  . MET A 1 230 ? 2.594   13.550  -34.715 1.00 80.55 230 A 1 
ATOM 1684 C CE  . MET A 1 230 ? 2.458   14.116  -32.989 1.00 67.44 230 A 1 
ATOM 1685 N N   . PRO A 1 231 ? 1.861   7.244   -32.880 1.00 93.62 231 A 1 
ATOM 1686 C CA  . PRO A 1 231 ? 2.513   6.181   -32.108 1.00 93.13 231 A 1 
ATOM 1687 C C   . PRO A 1 231 ? 3.736   5.577   -32.814 1.00 93.11 231 A 1 
ATOM 1688 O O   . PRO A 1 231 ? 4.515   4.849   -32.200 1.00 90.57 231 A 1 
ATOM 1689 C CB  . PRO A 1 231 ? 1.408   5.139   -31.895 1.00 92.27 231 A 1 
ATOM 1690 C CG  . PRO A 1 231 ? 0.555   5.265   -33.157 1.00 91.02 231 A 1 
ATOM 1691 C CD  . PRO A 1 231 ? 0.616   6.762   -33.462 1.00 92.40 231 A 1 
ATOM 1692 N N   . GLU A 1 232 ? 3.923   5.868   -34.099 1.00 91.99 232 A 1 
ATOM 1693 C CA  . GLU A 1 232 ? 4.904   5.202   -34.954 1.00 91.70 232 A 1 
ATOM 1694 C C   . GLU A 1 232 ? 6.317   5.802   -34.870 1.00 91.67 232 A 1 
ATOM 1695 O O   . GLU A 1 232 ? 6.526   6.998   -34.640 1.00 87.05 232 A 1 
ATOM 1696 C CB  . GLU A 1 232 ? 4.425   5.205   -36.415 1.00 88.77 232 A 1 
ATOM 1697 C CG  . GLU A 1 232 ? 3.108   4.442   -36.614 1.00 80.11 232 A 1 
ATOM 1698 C CD  . GLU A 1 232 ? 2.648   4.402   -38.077 1.00 78.44 232 A 1 
ATOM 1699 O OE1 . GLU A 1 232 ? 1.487   4.002   -38.300 1.00 69.08 232 A 1 
ATOM 1700 O OE2 . GLU A 1 232 ? 3.456   4.788   -38.957 1.00 69.76 232 A 1 
ATOM 1701 N N   . GLY A 1 233 ? 7.319   4.969   -35.110 1.00 91.52 233 A 1 
ATOM 1702 C CA  . GLY A 1 233 ? 8.697   5.381   -35.327 1.00 92.01 233 A 1 
ATOM 1703 C C   . GLY A 1 233 ? 9.355   6.104   -34.144 1.00 93.66 233 A 1 
ATOM 1704 O O   . GLY A 1 233 ? 9.056   5.879   -32.971 1.00 91.75 233 A 1 
ATOM 1705 N N   . THR A 1 234 ? 10.291  6.994   -34.462 1.00 92.94 234 A 1 
ATOM 1706 C CA  . THR A 1 234 ? 11.073  7.738   -33.458 1.00 93.45 234 A 1 
ATOM 1707 C C   . THR A 1 234 ? 10.218  8.618   -32.529 1.00 94.01 234 A 1 
ATOM 1708 O O   . THR A 1 234 ? 10.483  8.595   -31.326 1.00 92.99 234 A 1 
ATOM 1709 C CB  . THR A 1 234 ? 12.167  8.581   -34.137 1.00 92.96 234 A 1 
ATOM 1710 O OG1 . THR A 1 234 ? 12.901  7.776   -35.024 1.00 87.10 234 A 1 
ATOM 1711 C CG2 . THR A 1 234 ? 13.158  9.188   -33.149 1.00 84.37 234 A 1 
ATOM 1712 N N   . PRO A 1 235 ? 9.178   9.348   -33.004 1.00 94.82 235 A 1 
ATOM 1713 C CA  . PRO A 1 235 ? 8.307   10.123  -32.119 1.00 94.85 235 A 1 
ATOM 1714 C C   . PRO A 1 235 ? 7.593   9.257   -31.075 1.00 95.56 235 A 1 
ATOM 1715 O O   . PRO A 1 235 ? 7.631   9.593   -29.889 1.00 94.53 235 A 1 
ATOM 1716 C CB  . PRO A 1 235 ? 7.308   10.837  -33.036 1.00 93.39 235 A 1 
ATOM 1717 C CG  . PRO A 1 235 ? 8.050   10.934  -34.363 1.00 90.11 235 A 1 
ATOM 1718 C CD  . PRO A 1 235 ? 8.842   9.634   -34.393 1.00 92.64 235 A 1 
ATOM 1719 N N   . GLY A 1 236 ? 7.007   8.130   -31.481 1.00 94.19 236 A 1 
ATOM 1720 C CA  . GLY A 1 236 ? 6.342   7.191   -30.573 1.00 94.23 236 A 1 
ATOM 1721 C C   . GLY A 1 236 ? 7.290   6.652   -29.502 1.00 95.20 236 A 1 
ATOM 1722 O O   . GLY A 1 236 ? 6.990   6.718   -28.310 1.00 94.54 236 A 1 
ATOM 1723 N N   . LEU A 1 237 ? 8.496   6.245   -29.907 1.00 94.59 237 A 1 
ATOM 1724 C CA  . LEU A 1 237 ? 9.531   5.755   -28.990 1.00 95.26 237 A 1 
ATOM 1725 C C   . LEU A 1 237 ? 9.973   6.825   -27.975 1.00 95.90 237 A 1 
ATOM 1726 O O   . LEU A 1 237 ? 10.165  6.522   -26.797 1.00 95.53 237 A 1 
ATOM 1727 C CB  . LEU A 1 237 ? 10.721  5.248   -29.821 1.00 94.57 237 A 1 
ATOM 1728 C CG  . LEU A 1 237 ? 11.837  4.603   -28.979 1.00 89.93 237 A 1 
ATOM 1729 C CD1 . LEU A 1 237 ? 11.371  3.323   -28.291 1.00 83.88 237 A 1 
ATOM 1730 C CD2 . LEU A 1 237 ? 13.029  4.268   -29.875 1.00 84.02 237 A 1 
ATOM 1731 N N   . ILE A 1 238 ? 10.121  8.082   -28.406 1.00 95.65 238 A 1 
ATOM 1732 C CA  . ILE A 1 238 ? 10.458  9.191   -27.504 1.00 95.88 238 A 1 
ATOM 1733 C C   . ILE A 1 238 ? 9.322   9.433   -26.504 1.00 96.27 238 A 1 
ATOM 1734 O O   . ILE A 1 238 ? 9.586   9.567   -25.309 1.00 96.01 238 A 1 
ATOM 1735 C CB  . ILE A 1 238 ? 10.817  10.464  -28.306 1.00 95.72 238 A 1 
ATOM 1736 C CG1 . ILE A 1 238 ? 12.167  10.268  -29.029 1.00 92.84 238 A 1 
ATOM 1737 C CG2 . ILE A 1 238 ? 10.886  11.707  -27.395 1.00 92.06 238 A 1 
ATOM 1738 C CD1 . ILE A 1 238 ? 12.480  11.352  -30.069 1.00 84.98 238 A 1 
ATOM 1739 N N   . MET A 1 239 ? 8.066   9.461   -26.961 1.00 95.48 239 A 1 
ATOM 1740 C CA  . MET A 1 239 ? 6.908   9.721   -26.100 1.00 95.84 239 A 1 
ATOM 1741 C C   . MET A 1 239 ? 6.707   8.630   -25.045 1.00 96.10 239 A 1 
ATOM 1742 O O   . MET A 1 239 ? 6.562   8.959   -23.867 1.00 95.75 239 A 1 
ATOM 1743 C CB  . MET A 1 239 ? 5.646   9.893   -26.950 1.00 95.45 239 A 1 
ATOM 1744 C CG  . MET A 1 239 ? 5.647   11.238  -27.684 1.00 92.82 239 A 1 
ATOM 1745 S SD  . MET A 1 239 ? 4.133   11.595  -28.604 1.00 91.02 239 A 1 
ATOM 1746 C CE  . MET A 1 239 ? 4.291   10.437  -29.983 1.00 77.34 239 A 1 
ATOM 1747 N N   . ILE A 1 240 ? 6.777   7.352   -25.424 1.00 96.59 240 A 1 
ATOM 1748 C CA  . ILE A 1 240 ? 6.640   6.244   -24.467 1.00 96.51 240 A 1 
ATOM 1749 C C   . ILE A 1 240 ? 7.797   6.217   -23.454 1.00 97.00 240 A 1 
ATOM 1750 O O   . ILE A 1 240 ? 7.586   5.993   -22.260 1.00 96.71 240 A 1 
ATOM 1751 C CB  . ILE A 1 240 ? 6.447   4.906   -25.221 1.00 95.13 240 A 1 
ATOM 1752 C CG1 . ILE A 1 240 ? 5.918   3.827   -24.261 1.00 85.83 240 A 1 
ATOM 1753 C CG2 . ILE A 1 240 ? 7.722   4.434   -25.931 1.00 86.23 240 A 1 
ATOM 1754 C CD1 . ILE A 1 240 ? 5.577   2.505   -24.960 1.00 82.17 240 A 1 
ATOM 1755 N N   . SER A 1 241 ? 9.021   6.539   -23.901 1.00 96.14 241 A 1 
ATOM 1756 C CA  . SER A 1 241 ? 10.183  6.666   -23.012 1.00 96.52 241 A 1 
ATOM 1757 C C   . SER A 1 241 ? 10.022  7.835   -22.038 1.00 97.06 241 A 1 
ATOM 1758 O O   . SER A 1 241 ? 10.259  7.685   -20.838 1.00 96.97 241 A 1 
ATOM 1759 C CB  . SER A 1 241 ? 11.471  6.872   -23.816 1.00 96.43 241 A 1 
ATOM 1760 O OG  . SER A 1 241 ? 11.699  5.795   -24.695 1.00 92.02 241 A 1 
ATOM 1761 N N   . ALA A 1 242 ? 9.576   8.991   -22.537 1.00 97.04 242 A 1 
ATOM 1762 C CA  . ALA A 1 242 ? 9.319   10.169  -21.720 1.00 96.88 242 A 1 
ATOM 1763 C C   . ALA A 1 242 ? 8.223   9.905   -20.680 1.00 97.01 242 A 1 
ATOM 1764 O O   . ALA A 1 242 ? 8.427   10.202  -19.506 1.00 96.38 242 A 1 
ATOM 1765 C CB  . ALA A 1 242 ? 8.972   11.347  -22.636 1.00 96.49 242 A 1 
ATOM 1766 N N   . ALA A 1 243 ? 7.107   9.284   -21.075 1.00 97.37 243 A 1 
ATOM 1767 C CA  . ALA A 1 243 ? 6.029   8.913   -20.154 1.00 97.11 243 A 1 
ATOM 1768 C C   . ALA A 1 243 ? 6.499   7.928   -19.077 1.00 97.29 243 A 1 
ATOM 1769 O O   . ALA A 1 243 ? 6.155   8.083   -17.903 1.00 96.50 243 A 1 
ATOM 1770 C CB  . ALA A 1 243 ? 4.880   8.320   -20.962 1.00 96.40 243 A 1 
ATOM 1771 N N   . THR A 1 244 ? 7.342   6.963   -19.448 1.00 97.22 244 A 1 
ATOM 1772 C CA  . THR A 1 244 ? 7.939   6.011   -18.502 1.00 97.33 244 A 1 
ATOM 1773 C C   . THR A 1 244 ? 8.797   6.742   -17.470 1.00 97.49 244 A 1 
ATOM 1774 O O   . THR A 1 244 ? 8.566   6.608   -16.272 1.00 96.94 244 A 1 
ATOM 1775 C CB  . THR A 1 244 ? 8.768   4.939   -19.225 1.00 97.22 244 A 1 
ATOM 1776 O OG1 . THR A 1 244 ? 7.990   4.273   -20.182 1.00 93.98 244 A 1 
ATOM 1777 C CG2 . THR A 1 244 ? 9.287   3.871   -18.260 1.00 93.61 244 A 1 
ATOM 1778 N N   . ILE A 1 245 ? 9.741   7.577   -17.909 1.00 97.70 245 A 1 
ATOM 1779 C CA  . ILE A 1 245 ? 10.612  8.343   -17.002 1.00 97.44 245 A 1 
ATOM 1780 C C   . ILE A 1 245 ? 9.783   9.279   -16.116 1.00 97.05 245 A 1 
ATOM 1781 O O   . ILE A 1 245 ? 9.992   9.337   -14.905 1.00 96.37 245 A 1 
ATOM 1782 C CB  . ILE A 1 245 ? 11.681  9.113   -17.813 1.00 97.42 245 A 1 
ATOM 1783 C CG1 . ILE A 1 245 ? 12.656  8.118   -18.483 1.00 95.48 245 A 1 
ATOM 1784 C CG2 . ILE A 1 245 ? 12.456  10.099  -16.918 1.00 95.15 245 A 1 
ATOM 1785 C CD1 . ILE A 1 245 ? 13.557  8.757   -19.548 1.00 87.18 245 A 1 
ATOM 1786 N N   . LEU A 1 246 ? 8.815   9.980   -16.707 1.00 97.55 246 A 1 
ATOM 1787 C CA  . LEU A 1 246 ? 7.945   10.919  -16.007 1.00 96.91 246 A 1 
ATOM 1788 C C   . LEU A 1 246 ? 7.142   10.224  -14.905 1.00 96.47 246 A 1 
ATOM 1789 O O   . LEU A 1 246 ? 7.088   10.722  -13.784 1.00 95.35 246 A 1 
ATOM 1790 C CB  . LEU A 1 246 ? 7.023   11.574  -17.049 1.00 96.04 246 A 1 
ATOM 1791 C CG  . LEU A 1 246 ? 6.251   12.794  -16.532 1.00 88.14 246 A 1 
ATOM 1792 C CD1 . LEU A 1 246 ? 7.207   13.967  -16.299 1.00 81.68 246 A 1 
ATOM 1793 C CD2 . LEU A 1 246 ? 5.202   13.200  -17.566 1.00 81.61 246 A 1 
ATOM 1794 N N   . SER A 1 247 ? 6.576   9.054   -15.198 1.00 96.86 247 A 1 
ATOM 1795 C CA  . SER A 1 247 ? 5.808   8.261   -14.232 1.00 96.63 247 A 1 
ATOM 1796 C C   . SER A 1 247 ? 6.669   7.748   -13.076 1.00 96.29 247 A 1 
ATOM 1797 O O   . SER A 1 247 ? 6.264   7.850   -11.915 1.00 95.48 247 A 1 
ATOM 1798 C CB  . SER A 1 247 ? 5.095   7.110   -14.942 1.00 96.43 247 A 1 
ATOM 1799 O OG  . SER A 1 247 ? 5.988   6.117   -15.392 1.00 89.81 247 A 1 
ATOM 1800 N N   . LEU A 1 248 ? 7.890   7.292   -13.366 1.00 97.11 248 A 1 
ATOM 1801 C CA  . LEU A 1 248 ? 8.834   6.835   -12.343 1.00 96.83 248 A 1 
ATOM 1802 C C   . LEU A 1 248 ? 9.233   7.979   -11.396 1.00 96.23 248 A 1 
ATOM 1803 O O   . LEU A 1 248 ? 9.218   7.807   -10.176 1.00 95.74 248 A 1 
ATOM 1804 C CB  . LEU A 1 248 ? 10.076  6.232   -13.021 1.00 97.25 248 A 1 
ATOM 1805 C CG  . LEU A 1 248 ? 9.843   4.920   -13.798 1.00 96.41 248 A 1 
ATOM 1806 C CD1 . LEU A 1 248 ? 11.111  4.554   -14.570 1.00 93.83 248 A 1 
ATOM 1807 C CD2 . LEU A 1 248 ? 9.485   3.748   -12.891 1.00 93.76 248 A 1 
ATOM 1808 N N   . LEU A 1 249 ? 9.547   9.155   -11.943 1.00 96.36 249 A 1 
ATOM 1809 C CA  . LEU A 1 249 ? 9.888   10.336  -11.145 1.00 95.36 249 A 1 
ATOM 1810 C C   . LEU A 1 249 ? 8.690   10.837  -10.331 1.00 94.37 249 A 1 
ATOM 1811 O O   . LEU A 1 249 ? 8.848   11.180  -9.159  1.00 93.66 249 A 1 
ATOM 1812 C CB  . LEU A 1 249 ? 10.416  11.444  -12.070 1.00 95.81 249 A 1 
ATOM 1813 C CG  . LEU A 1 249 ? 11.783  11.152  -12.720 1.00 94.69 249 A 1 
ATOM 1814 C CD1 . LEU A 1 249 ? 12.133  12.289  -13.679 1.00 91.62 249 A 1 
ATOM 1815 C CD2 . LEU A 1 249 ? 12.908  11.021  -11.693 1.00 91.80 249 A 1 
ATOM 1816 N N   . LEU A 1 250 ? 7.494   10.830  -10.927 1.00 95.16 250 A 1 
ATOM 1817 C CA  . LEU A 1 250 ? 6.273   11.237  -10.241 1.00 94.26 250 A 1 
ATOM 1818 C C   . LEU A 1 250 ? 5.957   10.316  -9.059  1.00 93.87 250 A 1 
ATOM 1819 O O   . LEU A 1 250 ? 5.642   10.816  -7.987  1.00 92.87 250 A 1 
ATOM 1820 C CB  . LEU A 1 250 ? 5.112   11.290  -11.252 1.00 93.64 250 A 1 
ATOM 1821 C CG  . LEU A 1 250 ? 3.788   11.781  -10.636 1.00 92.00 250 A 1 
ATOM 1822 C CD1 . LEU A 1 250 ? 3.894   13.224  -10.133 1.00 88.55 250 A 1 
ATOM 1823 C CD2 . LEU A 1 250 ? 2.669   11.706  -11.668 1.00 87.90 250 A 1 
ATOM 1824 N N   . GLY A 1 251 ? 6.092   8.999   -9.202  1.00 94.88 251 A 1 
ATOM 1825 C CA  . GLY A 1 251 ? 5.866   8.055   -8.102  1.00 94.50 251 A 1 
ATOM 1826 C C   . GLY A 1 251 ? 6.797   8.299   -6.911  1.00 94.21 251 A 1 
ATOM 1827 O O   . GLY A 1 251 ? 6.344   8.320   -5.764  1.00 93.48 251 A 1 
ATOM 1828 N N   . ILE A 1 252 ? 8.087   8.576   -7.177  1.00 94.73 252 A 1 
ATOM 1829 C CA  . ILE A 1 252 ? 9.054   8.954   -6.131  1.00 94.30 252 A 1 
ATOM 1830 C C   . ILE A 1 252 ? 8.609   10.239  -5.430  1.00 93.35 252 A 1 
ATOM 1831 O O   . ILE A 1 252 ? 8.621   10.305  -4.200  1.00 91.93 252 A 1 
ATOM 1832 C CB  . ILE A 1 252 ? 10.480  9.115   -6.718  1.00 94.70 252 A 1 
ATOM 1833 C CG1 . ILE A 1 252 ? 11.009  7.763   -7.240  1.00 93.24 252 A 1 
ATOM 1834 C CG2 . ILE A 1 252 ? 11.463  9.679   -5.666  1.00 92.03 252 A 1 
ATOM 1835 C CD1 . ILE A 1 252 ? 12.278  7.869   -8.095  1.00 84.98 252 A 1 
ATOM 1836 N N   . HIS A 1 253 ? 8.229   11.258  -6.198  1.00 92.68 253 A 1 
ATOM 1837 C CA  . HIS A 1 253 ? 7.889   12.569  -5.661  1.00 91.23 253 A 1 
ATOM 1838 C C   . HIS A 1 253 ? 6.572   12.558  -4.873  1.00 90.36 253 A 1 
ATOM 1839 O O   . HIS A 1 253 ? 6.540   13.055  -3.748  1.00 88.53 253 A 1 
ATOM 1840 C CB  . HIS A 1 253 ? 7.864   13.588  -6.804  1.00 90.08 253 A 1 
ATOM 1841 C CG  . HIS A 1 253 ? 7.684   14.993  -6.299  1.00 87.51 253 A 1 
ATOM 1842 N ND1 . HIS A 1 253 ? 6.570   15.781  -6.456  1.00 77.27 253 A 1 
ATOM 1843 C CD2 . HIS A 1 253 ? 8.587   15.704  -5.554  1.00 77.54 253 A 1 
ATOM 1844 C CE1 . HIS A 1 253 ? 6.800   16.943  -5.814  1.00 77.79 253 A 1 
ATOM 1845 N NE2 . HIS A 1 253 ? 8.018   16.937  -5.251  1.00 79.99 253 A 1 
ATOM 1846 N N   . LEU A 1 254 ? 5.518   11.937  -5.407  1.00 90.93 254 A 1 
ATOM 1847 C CA  . LEU A 1 254 ? 4.204   11.842  -4.763  1.00 89.64 254 A 1 
ATOM 1848 C C   . LEU A 1 254 ? 4.299   11.149  -3.404  1.00 88.84 254 A 1 
ATOM 1849 O O   . LEU A 1 254 ? 3.905   11.711  -2.386  1.00 86.64 254 A 1 
ATOM 1850 C CB  . LEU A 1 254 ? 3.217   11.076  -5.669  1.00 88.70 254 A 1 
ATOM 1851 C CG  . LEU A 1 254 ? 2.696   11.845  -6.897  1.00 82.22 254 A 1 
ATOM 1852 C CD1 . LEU A 1 254 ? 1.793   10.914  -7.714  1.00 78.26 254 A 1 
ATOM 1853 C CD2 . LEU A 1 254 ? 1.873   13.073  -6.518  1.00 76.98 254 A 1 
ATOM 1854 N N   . VAL A 1 255 ? 4.869   9.947   -3.356  1.00 90.83 255 A 1 
ATOM 1855 C CA  . VAL A 1 255 ? 4.971   9.192   -2.096  1.00 90.82 255 A 1 
ATOM 1856 C C   . VAL A 1 255 ? 6.070   9.763   -1.195  1.00 89.84 255 A 1 
ATOM 1857 O O   . VAL A 1 255 ? 5.953   9.746   0.033   1.00 88.17 255 A 1 
ATOM 1858 C CB  . VAL A 1 255 ? 5.164   7.695   -2.372  1.00 91.46 255 A 1 
ATOM 1859 C CG1 . VAL A 1 255 ? 5.244   6.889   -1.073  1.00 90.29 255 A 1 
ATOM 1860 C CG2 . VAL A 1 255 ? 3.983   7.157   -3.192  1.00 90.48 255 A 1 
ATOM 1861 N N   . GLY A 1 256 ? 7.125   10.322  -1.774  1.00 90.68 256 A 1 
ATOM 1862 C CA  . GLY A 1 256 ? 8.159   11.061  -1.062  1.00 89.89 256 A 1 
ATOM 1863 C C   . GLY A 1 256 ? 7.593   12.214  -0.237  1.00 88.76 256 A 1 
ATOM 1864 O O   . GLY A 1 256 ? 7.983   12.364  0.923   1.00 86.79 256 A 1 
ATOM 1865 N N   . ALA A 1 257 ? 6.626   12.946  -0.789  1.00 87.98 257 A 1 
ATOM 1866 C CA  . ALA A 1 257 ? 5.983   14.096  -0.156  1.00 85.94 257 A 1 
ATOM 1867 C C   . ALA A 1 257 ? 5.071   13.734  1.033   1.00 84.41 257 A 1 
ATOM 1868 O O   . ALA A 1 257 ? 4.740   14.607  1.832   1.00 81.58 257 A 1 
ATOM 1869 C CB  . ALA A 1 257 ? 5.213   14.858  -1.240  1.00 85.18 257 A 1 
ATOM 1870 N N   . ILE A 1 258 ? 4.686   12.467  1.190   1.00 84.92 258 A 1 
ATOM 1871 C CA  . ILE A 1 258 ? 3.782   12.018  2.259   1.00 84.00 258 A 1 
ATOM 1872 C C   . ILE A 1 258 ? 4.597   11.560  3.479   1.00 83.04 258 A 1 
ATOM 1873 O O   . ILE A 1 258 ? 5.628   10.892  3.352   1.00 81.52 258 A 1 
ATOM 1874 C CB  . ILE A 1 258 ? 2.809   10.942  1.731   1.00 83.82 258 A 1 
ATOM 1875 C CG1 . ILE A 1 258 ? 2.009   11.469  0.518   1.00 83.05 258 A 1 
ATOM 1876 C CG2 . ILE A 1 258 ? 1.838   10.512  2.847   1.00 82.29 258 A 1 
ATOM 1877 C CD1 . ILE A 1 258 ? 1.206   10.394  -0.225  1.00 78.04 258 A 1 
ATOM 1878 N N   . GLY A 1 259 ? 4.149   11.910  4.690   1.00 80.30 259 A 1 
ATOM 1879 C CA  . GLY A 1 259 ? 4.791   11.532  5.950   1.00 78.25 259 A 1 
ATOM 1880 C C   . GLY A 1 259 ? 4.662   10.038  6.281   1.00 77.76 259 A 1 
ATOM 1881 O O   . GLY A 1 259 ? 3.706   9.376   5.888   1.00 74.93 259 A 1 
ATOM 1882 N N   . GLY A 1 260 ? 5.604   9.488   7.047   1.00 75.84 260 A 1 
ATOM 1883 C CA  . GLY A 1 260 ? 5.613   8.066   7.431   1.00 74.03 260 A 1 
ATOM 1884 C C   . GLY A 1 260 ? 4.383   7.607   8.220   1.00 73.94 260 A 1 
ATOM 1885 O O   . GLY A 1 260 ? 3.995   6.450   8.109   1.00 71.07 260 A 1 
ATOM 1886 N N   . GLY A 1 261 ? 3.732   8.504   8.968   1.00 71.79 261 A 1 
ATOM 1887 C CA  . GLY A 1 261 ? 2.487   8.200   9.689   1.00 70.39 261 A 1 
ATOM 1888 C C   . GLY A 1 261 ? 1.303   7.896   8.768   1.00 72.08 261 A 1 
ATOM 1889 O O   . GLY A 1 261 ? 0.438   7.106   9.130   1.00 69.93 261 A 1 
ATOM 1890 N N   . ASP A 1 262 ? 1.303   8.450   7.556   1.00 73.89 262 A 1 
ATOM 1891 C CA  . ASP A 1 262 ? 0.225   8.279   6.575   1.00 74.79 262 A 1 
ATOM 1892 C C   . ASP A 1 262 ? 0.485   7.102   5.612   1.00 77.57 262 A 1 
ATOM 1893 O O   . ASP A 1 262 ? -0.326  6.815   4.731   1.00 77.02 262 A 1 
ATOM 1894 C CB  . ASP A 1 262 ? -0.003  9.605   5.840   1.00 72.19 262 A 1 
ATOM 1895 C CG  . ASP A 1 262 ? -0.375  10.754  6.783   1.00 69.67 262 A 1 
ATOM 1896 O OD1 . ASP A 1 262 ? -1.204  10.564  7.697   1.00 67.25 262 A 1 
ATOM 1897 O OD2 . ASP A 1 262 ? 0.185   11.861  6.629   1.00 65.55 262 A 1 
ATOM 1898 N N   . MET A 1 263 ? 1.610   6.381   5.783   1.00 78.13 263 A 1 
ATOM 1899 C CA  . MET A 1 263 ? 1.976   5.249   4.918   1.00 80.31 263 A 1 
ATOM 1900 C C   . MET A 1 263 ? 0.913   4.137   4.837   1.00 81.82 263 A 1 
ATOM 1901 O O   . MET A 1 263 ? 0.759   3.600   3.742   1.00 81.25 263 A 1 
ATOM 1902 C CB  . MET A 1 263 ? 3.330   4.643   5.322   1.00 80.37 263 A 1 
ATOM 1903 C CG  . MET A 1 263 ? 4.524   5.543   4.983   1.00 78.40 263 A 1 
ATOM 1904 S SD  . MET A 1 263 ? 4.770   5.927   3.228   1.00 79.15 263 A 1 
ATOM 1905 C CE  . MET A 1 263 ? 4.135   7.620   3.182   1.00 72.51 263 A 1 
ATOM 1906 N N   . PRO A 1 264 ? 0.135   3.793   5.880   1.00 78.41 264 A 1 
ATOM 1907 C CA  . PRO A 1 264 ? -0.950  2.820   5.735   1.00 77.25 264 A 1 
ATOM 1908 C C   . PRO A 1 264 ? -1.989  3.236   4.682   1.00 79.33 264 A 1 
ATOM 1909 O O   . PRO A 1 264 ? -2.410  2.414   3.871   1.00 78.97 264 A 1 
ATOM 1910 C CB  . PRO A 1 264 ? -1.564  2.687   7.133   1.00 74.40 264 A 1 
ATOM 1911 C CG  . PRO A 1 264 ? -0.412  3.068   8.066   1.00 71.87 264 A 1 
ATOM 1912 C CD  . PRO A 1 264 ? 0.290   4.168   7.281   1.00 73.58 264 A 1 
ATOM 1913 N N   . VAL A 1 265 ? -2.354  4.524   4.637   1.00 80.93 265 A 1 
ATOM 1914 C CA  . VAL A 1 265 ? -3.257  5.075   3.614   1.00 82.46 265 A 1 
ATOM 1915 C C   . VAL A 1 265 ? -2.597  5.037   2.236   1.00 84.87 265 A 1 
ATOM 1916 O O   . VAL A 1 265 ? -3.223  4.628   1.262   1.00 85.11 265 A 1 
ATOM 1917 C CB  . VAL A 1 265 ? -3.677  6.517   3.951   1.00 80.59 265 A 1 
ATOM 1918 C CG1 . VAL A 1 265 ? -4.638  7.065   2.893   1.00 75.96 265 A 1 
ATOM 1919 C CG2 . VAL A 1 265 ? -4.379  6.602   5.310   1.00 77.05 265 A 1 
ATOM 1920 N N   . VAL A 1 266 ? -1.307  5.394   2.160   1.00 85.54 266 A 1 
ATOM 1921 C CA  . VAL A 1 266 ? -0.526  5.351   0.917   1.00 87.13 266 A 1 
ATOM 1922 C C   . VAL A 1 266 ? -0.444  3.936   0.357   1.00 88.70 266 A 1 
ATOM 1923 O O   . VAL A 1 266 ? -0.632  3.751   -0.838  1.00 88.52 266 A 1 
ATOM 1924 C CB  . VAL A 1 266 ? 0.886   5.916   1.140   1.00 86.50 266 A 1 
ATOM 1925 C CG1 . VAL A 1 266 ? 1.775   5.796   -0.101  1.00 83.57 266 A 1 
ATOM 1926 C CG2 . VAL A 1 266 ? 0.806   7.394   1.513   1.00 84.51 266 A 1 
ATOM 1927 N N   . VAL A 1 267 ? -0.223  2.918   1.186   1.00 86.15 267 A 1 
ATOM 1928 C CA  . VAL A 1 267 ? -0.214  1.513   0.751   1.00 87.20 267 A 1 
ATOM 1929 C C   . VAL A 1 267 ? -1.580  1.105   0.200   1.00 87.98 267 A 1 
ATOM 1930 O O   . VAL A 1 267 ? -1.643  0.447   -0.835  1.00 87.35 267 A 1 
ATOM 1931 C CB  . VAL A 1 267 ? 0.249   0.585   1.891   1.00 86.84 267 A 1 
ATOM 1932 C CG1 . VAL A 1 267 ? 0.077   -0.899  1.548   1.00 83.32 267 A 1 
ATOM 1933 C CG2 . VAL A 1 267 ? 1.740   0.802   2.178   1.00 83.79 267 A 1 
ATOM 1934 N N   . SER A 1 268 ? -2.679  1.537   0.824   1.00 85.69 268 A 1 
ATOM 1935 C CA  . SER A 1 268 ? -4.031  1.313   0.299   1.00 85.08 268 A 1 
ATOM 1936 C C   . SER A 1 268 ? -4.266  2.029   -1.044  1.00 86.18 268 A 1 
ATOM 1937 O O   . SER A 1 268 ? -4.841  1.451   -1.967  1.00 85.87 268 A 1 
ATOM 1938 C CB  . SER A 1 268 ? -5.060  1.771   1.333   1.00 83.22 268 A 1 
ATOM 1939 O OG  . SER A 1 268 ? -6.356  1.405   0.914   1.00 71.39 268 A 1 
ATOM 1940 N N   . MET A 1 269 ? -3.770  3.252   -1.194  1.00 89.33 269 A 1 
ATOM 1941 C CA  . MET A 1 269 ? -3.813  4.006   -2.452  1.00 89.29 269 A 1 
ATOM 1942 C C   . MET A 1 269 ? -2.988  3.323   -3.556  1.00 90.80 269 A 1 
ATOM 1943 O O   . MET A 1 269 ? -3.460  3.160   -4.678  1.00 90.33 269 A 1 
ATOM 1944 C CB  . MET A 1 269 ? -3.301  5.425   -2.171  1.00 87.40 269 A 1 
ATOM 1945 C CG  . MET A 1 269 ? -3.346  6.335   -3.398  1.00 77.17 269 A 1 
ATOM 1946 S SD  . MET A 1 269 ? -2.547  7.940   -3.130  1.00 71.04 269 A 1 
ATOM 1947 C CE  . MET A 1 269 ? -0.801  7.462   -3.122  1.00 61.12 269 A 1 
ATOM 1948 N N   . LEU A 1 270 ? -1.776  2.869   -3.236  1.00 89.84 270 A 1 
ATOM 1949 C CA  . LEU A 1 270 ? -0.915  2.129   -4.163  1.00 90.54 270 A 1 
ATOM 1950 C C   . LEU A 1 270 ? -1.522  0.778   -4.555  1.00 91.19 270 A 1 
ATOM 1951 O O   . LEU A 1 270 ? -1.366  0.353   -5.697  1.00 90.21 270 A 1 
ATOM 1952 C CB  . LEU A 1 270 ? 0.470   1.940   -3.530  1.00 90.54 270 A 1 
ATOM 1953 C CG  . LEU A 1 270 ? 1.277   3.242   -3.395  1.00 88.95 270 A 1 
ATOM 1954 C CD1 . LEU A 1 270 ? 2.475   2.987   -2.486  1.00 86.74 270 A 1 
ATOM 1955 C CD2 . LEU A 1 270 ? 1.780   3.750   -4.748  1.00 86.54 270 A 1 
ATOM 1956 N N   . ASN A 1 271 ? -2.272  0.133   -3.659  1.00 90.61 271 A 1 
ATOM 1957 C CA  . ASN A 1 271 ? -3.079  -1.039  -3.987  1.00 90.27 271 A 1 
ATOM 1958 C C   . ASN A 1 271 ? -4.141  -0.701  -5.038  1.00 91.24 271 A 1 
ATOM 1959 O O   . ASN A 1 271 ? -4.280  -1.428  -6.018  1.00 90.65 271 A 1 
ATOM 1960 C CB  . ASN A 1 271 ? -3.704  -1.602  -2.704  1.00 87.71 271 A 1 
ATOM 1961 C CG  . ASN A 1 271 ? -4.496  -2.868  -2.967  1.00 77.57 271 A 1 
ATOM 1962 O OD1 . ASN A 1 271 ? -4.053  -3.785  -3.627  1.00 67.73 271 A 1 
ATOM 1963 N ND2 . ASN A 1 271 ? -5.691  -2.960  -2.449  1.00 68.20 271 A 1 
ATOM 1964 N N   . SER A 1 272 ? -4.830  0.435   -4.891  1.00 90.32 272 A 1 
ATOM 1965 C CA  . SER A 1 272 ? -5.755  0.929   -5.914  1.00 90.55 272 A 1 
ATOM 1966 C C   . SER A 1 272 ? -5.051  1.146   -7.257  1.00 91.26 272 A 1 
ATOM 1967 O O   . SER A 1 272 ? -5.500  0.632   -8.276  1.00 90.71 272 A 1 
ATOM 1968 C CB  . SER A 1 272 ? -6.423  2.220   -5.442  1.00 89.52 272 A 1 
ATOM 1969 O OG  . SER A 1 272 ? -7.398  2.628   -6.374  1.00 78.15 272 A 1 
ATOM 1970 N N   . TYR A 1 273 ? -3.901  1.830   -7.265  1.00 92.38 273 A 1 
ATOM 1971 C CA  . TYR A 1 273 ? -3.132  2.073   -8.489  1.00 92.44 273 A 1 
ATOM 1972 C C   . TYR A 1 273 ? -2.640  0.774   -9.134  1.00 93.31 273 A 1 
ATOM 1973 O O   . TYR A 1 273 ? -2.728  0.634   -10.350 1.00 91.64 273 A 1 
ATOM 1974 C CB  . TYR A 1 273 ? -1.958  3.012   -8.195  1.00 90.82 273 A 1 
ATOM 1975 C CG  . TYR A 1 273 ? -2.285  4.440   -7.793  1.00 88.13 273 A 1 
ATOM 1976 C CD1 . TYR A 1 273 ? -3.607  4.937   -7.781  1.00 81.46 273 A 1 
ATOM 1977 C CD2 . TYR A 1 273 ? -1.221  5.303   -7.454  1.00 80.27 273 A 1 
ATOM 1978 C CE1 . TYR A 1 273 ? -3.867  6.273   -7.425  1.00 76.29 273 A 1 
ATOM 1979 C CE2 . TYR A 1 273 ? -1.477  6.636   -7.100  1.00 76.63 273 A 1 
ATOM 1980 C CZ  . TYR A 1 273 ? -2.800  7.126   -7.084  1.00 76.54 273 A 1 
ATOM 1981 O OH  . TYR A 1 273 ? -3.042  8.423   -6.742  1.00 75.01 273 A 1 
ATOM 1982 N N   . SER A 1 274 ? -2.199  -0.209  -8.340  1.00 92.47 274 A 1 
ATOM 1983 C CA  . SER A 1 274 ? -1.817  -1.522  -8.859  1.00 91.92 274 A 1 
ATOM 1984 C C   . SER A 1 274 ? -2.995  -2.253  -9.509  1.00 92.38 274 A 1 
ATOM 1985 O O   . SER A 1 274 ? -2.827  -2.860  -10.563 1.00 90.60 274 A 1 
ATOM 1986 C CB  . SER A 1 274 ? -1.165  -2.375  -7.764  1.00 90.88 274 A 1 
ATOM 1987 O OG  . SER A 1 274 ? -2.086  -2.890  -6.831  1.00 78.42 274 A 1 
ATOM 1988 N N   . GLY A 1 275 ? -4.204  -2.128  -8.949  1.00 93.15 275 A 1 
ATOM 1989 C CA  . GLY A 1 275 ? -5.428  -2.650  -9.545  1.00 92.76 275 A 1 
ATOM 1990 C C   . GLY A 1 275 ? -5.752  -1.986  -10.882 1.00 93.73 275 A 1 
ATOM 1991 O O   . GLY A 1 275 ? -5.951  -2.678  -11.876 1.00 93.55 275 A 1 
ATOM 1992 N N   . TRP A 1 276 ? -5.719  -0.661  -10.949 1.00 94.66 276 A 1 
ATOM 1993 C CA  . TRP A 1 276 ? -5.944  0.070   -12.196 1.00 94.78 276 A 1 
ATOM 1994 C C   . TRP A 1 276 ? -4.860  -0.193  -13.245 1.00 95.36 276 A 1 
ATOM 1995 O O   . TRP A 1 276 ? -5.188  -0.306  -14.424 1.00 94.03 276 A 1 
ATOM 1996 C CB  . TRP A 1 276 ? -6.080  1.564   -11.905 1.00 93.59 276 A 1 
ATOM 1997 C CG  . TRP A 1 276 ? -7.334  1.937   -11.174 1.00 91.12 276 A 1 
ATOM 1998 C CD1 . TRP A 1 276 ? -7.404  2.488   -9.942  1.00 83.24 276 A 1 
ATOM 1999 C CD2 . TRP A 1 276 ? -8.716  1.762   -11.610 1.00 86.16 276 A 1 
ATOM 2000 N NE1 . TRP A 1 276 ? -8.729  2.659   -9.581  1.00 78.90 276 A 1 
ATOM 2001 C CE2 . TRP A 1 276 ? -9.577  2.226   -10.570 1.00 83.99 276 A 1 
ATOM 2002 C CE3 . TRP A 1 276 ? -9.326  1.248   -12.780 1.00 78.75 276 A 1 
ATOM 2003 C CZ2 . TRP A 1 276 ? -10.977 2.180   -10.684 1.00 79.90 276 A 1 
ATOM 2004 C CZ3 . TRP A 1 276 ? -10.731 1.200   -12.898 1.00 75.45 276 A 1 
ATOM 2005 C CH2 . TRP A 1 276 ? -11.550 1.662   -11.854 1.00 74.93 276 A 1 
ATOM 2006 N N   . ALA A 1 277 ? -3.592  -0.370  -12.838 1.00 93.89 277 A 1 
ATOM 2007 C CA  . ALA A 1 277 ? -2.520  -0.792  -13.736 1.00 93.01 277 A 1 
ATOM 2008 C C   . ALA A 1 277 ? -2.781  -2.195  -14.305 1.00 93.46 277 A 1 
ATOM 2009 O O   . ALA A 1 277 ? -2.638  -2.408  -15.505 1.00 92.97 277 A 1 
ATOM 2010 C CB  . ALA A 1 277 ? -1.185  -0.730  -12.980 1.00 93.10 277 A 1 
ATOM 2011 N N   . ALA A 1 278 ? -3.230  -3.141  -13.473 1.00 94.32 278 A 1 
ATOM 2012 C CA  . ALA A 1 278 ? -3.611  -4.478  -13.919 1.00 93.64 278 A 1 
ATOM 2013 C C   . ALA A 1 278 ? -4.827  -4.453  -14.861 1.00 93.86 278 A 1 
ATOM 2014 O O   . ALA A 1 278 ? -4.838  -5.185  -15.847 1.00 92.77 278 A 1 
ATOM 2015 C CB  . ALA A 1 278 ? -3.865  -5.358  -12.689 1.00 93.10 278 A 1 
ATOM 2016 N N   . ALA A 1 279 ? -5.824  -3.595  -14.610 1.00 94.47 279 A 1 
ATOM 2017 C CA  . ALA A 1 279 ? -6.960  -3.412  -15.512 1.00 94.18 279 A 1 
ATOM 2018 C C   . ALA A 1 279 ? -6.519  -2.851  -16.875 1.00 94.08 279 A 1 
ATOM 2019 O O   . ALA A 1 279 ? -6.911  -3.392  -17.898 1.00 93.32 279 A 1 
ATOM 2020 C CB  . ALA A 1 279 ? -8.008  -2.514  -14.843 1.00 94.57 279 A 1 
ATOM 2021 N N   . ALA A 1 280 ? -5.645  -1.834  -16.898 1.00 94.18 280 A 1 
ATOM 2022 C CA  . ALA A 1 280 ? -5.096  -1.282  -18.138 1.00 92.73 280 A 1 
ATOM 2023 C C   . ALA A 1 280 ? -4.310  -2.333  -18.942 1.00 92.51 280 A 1 
ATOM 2024 O O   . ALA A 1 280 ? -4.475  -2.440  -20.154 1.00 91.67 280 A 1 
ATOM 2025 C CB  . ALA A 1 280 ? -4.223  -0.071  -17.787 1.00 92.76 280 A 1 
ATOM 2026 N N   . VAL A 1 281 ? -3.509  -3.168  -18.268 1.00 92.40 281 A 1 
ATOM 2027 C CA  . VAL A 1 281 ? -2.863  -4.340  -18.886 1.00 91.24 281 A 1 
ATOM 2028 C C   . VAL A 1 281 ? -3.903  -5.321  -19.428 1.00 90.82 281 A 1 
ATOM 2029 O O   . VAL A 1 281 ? -3.733  -5.841  -20.525 1.00 89.52 281 A 1 
ATOM 2030 C CB  . VAL A 1 281 ? -1.935  -5.035  -17.874 1.00 91.17 281 A 1 
ATOM 2031 C CG1 . VAL A 1 281 ? -1.473  -6.426  -18.324 1.00 85.87 281 A 1 
ATOM 2032 C CG2 . VAL A 1 281 ? -0.686  -4.185  -17.630 1.00 86.30 281 A 1 
ATOM 2033 N N   . GLY A 1 282 ? -4.982  -5.565  -18.686 1.00 92.50 282 A 1 
ATOM 2034 C CA  . GLY A 1 282 ? -6.082  -6.423  -19.114 1.00 90.96 282 A 1 
ATOM 2035 C C   . GLY A 1 282 ? -6.744  -5.936  -20.401 1.00 90.75 282 A 1 
ATOM 2036 O O   . GLY A 1 282 ? -6.942  -6.744  -21.305 1.00 89.14 282 A 1 
ATOM 2037 N N   . PHE A 1 283 ? -7.011  -4.635  -20.523 1.00 92.12 283 A 1 
ATOM 2038 C CA  . PHE A 1 283 ? -7.518  -4.028  -21.757 1.00 90.74 283 A 1 
ATOM 2039 C C   . PHE A 1 283 ? -6.508  -4.164  -22.901 1.00 90.02 283 A 1 
ATOM 2040 O O   . PHE A 1 283 ? -6.861  -4.667  -23.964 1.00 88.08 283 A 1 
ATOM 2041 C CB  . PHE A 1 283 ? -7.886  -2.562  -21.509 1.00 90.61 283 A 1 
ATOM 2042 C CG  . PHE A 1 283 ? -9.153  -2.356  -20.703 1.00 89.77 283 A 1 
ATOM 2043 C CD1 . PHE A 1 283 ? -10.393 -2.748  -21.241 1.00 85.11 283 A 1 
ATOM 2044 C CD2 . PHE A 1 283 ? -9.106  -1.757  -19.430 1.00 85.98 283 A 1 
ATOM 2045 C CE1 . PHE A 1 283 ? -11.575 -2.555  -20.506 1.00 83.84 283 A 1 
ATOM 2046 C CE2 . PHE A 1 283 ? -10.290 -1.564  -18.694 1.00 83.14 283 A 1 
ATOM 2047 C CZ  . PHE A 1 283 ? -11.525 -1.967  -19.231 1.00 85.25 283 A 1 
ATOM 2048 N N   . THR A 1 284 ? -5.239  -3.835  -22.655 1.00 91.35 284 A 1 
ATOM 2049 C CA  . THR A 1 284 ? -4.156  -3.945  -23.652 1.00 90.08 284 A 1 
ATOM 2050 C C   . THR A 1 284 ? -4.007  -5.371  -24.203 1.00 88.99 284 A 1 
ATOM 2051 O O   . THR A 1 284 ? -3.708  -5.556  -25.376 1.00 86.94 284 A 1 
ATOM 2052 C CB  . THR A 1 284 ? -2.816  -3.517  -23.032 1.00 90.22 284 A 1 
ATOM 2053 O OG1 . THR A 1 284 ? -2.872  -2.223  -22.477 1.00 85.28 284 A 1 
ATOM 2054 C CG2 . THR A 1 284 ? -1.665  -3.499  -24.038 1.00 84.52 284 A 1 
ATOM 2055 N N   . LEU A 1 285 ? -4.197  -6.387  -23.359 1.00 88.86 285 A 1 
ATOM 2056 C CA  . LEU A 1 285 ? -4.062  -7.805  -23.713 1.00 86.95 285 A 1 
ATOM 2057 C C   . LEU A 1 285 ? -5.399  -8.491  -24.034 1.00 85.67 285 A 1 
ATOM 2058 O O   . LEU A 1 285 ? -5.417  -9.706  -24.219 1.00 83.20 285 A 1 
ATOM 2059 C CB  . LEU A 1 285 ? -3.331  -8.539  -22.570 1.00 86.95 285 A 1 
ATOM 2060 C CG  . LEU A 1 285 ? -1.895  -8.066  -22.286 1.00 85.75 285 A 1 
ATOM 2061 C CD1 . LEU A 1 285 ? -1.338  -8.888  -21.116 1.00 82.98 285 A 1 
ATOM 2062 C CD2 . LEU A 1 285 ? -0.967  -8.254  -23.490 1.00 82.83 285 A 1 
ATOM 2063 N N   . ASN A 1 286 ? -6.515  -7.748  -24.044 1.00 87.97 286 A 1 
ATOM 2064 C CA  . ASN A 1 286 ? -7.869  -8.294  -24.171 1.00 86.59 286 A 1 
ATOM 2065 C C   . ASN A 1 286 ? -8.134  -9.463  -23.193 1.00 86.72 286 A 1 
ATOM 2066 O O   . ASN A 1 286 ? -8.631  -10.528 -23.562 1.00 84.30 286 A 1 
ATOM 2067 C CB  . ASN A 1 286 ? -8.135  -8.609  -25.653 1.00 84.41 286 A 1 
ATOM 2068 C CG  . ASN A 1 286 ? -9.607  -8.823  -25.932 1.00 77.77 286 A 1 
ATOM 2069 O OD1 . ASN A 1 286 ? -10.480 -8.191  -25.363 1.00 71.21 286 A 1 
ATOM 2070 N ND2 . ASN A 1 286 ? -9.933  -9.701  -26.847 1.00 69.42 286 A 1 
ATOM 2071 N N   . ASN A 1 287 ? -7.733  -9.287  -21.929 1.00 87.01 287 A 1 
ATOM 2072 C CA  . ASN A 1 287 ? -7.809  -10.304 -20.882 1.00 87.91 287 A 1 
ATOM 2073 C C   . ASN A 1 287 ? -8.882  -9.943  -19.841 1.00 88.53 287 A 1 
ATOM 2074 O O   . ASN A 1 287 ? -8.644  -9.155  -18.917 1.00 87.24 287 A 1 
ATOM 2075 C CB  . ASN A 1 287 ? -6.411  -10.492 -20.272 1.00 87.09 287 A 1 
ATOM 2076 C CG  . ASN A 1 287 ? -6.353  -11.640 -19.278 1.00 86.39 287 A 1 
ATOM 2077 O OD1 . ASN A 1 287 ? -7.141  -11.758 -18.348 1.00 80.70 287 A 1 
ATOM 2078 N ND2 . ASN A 1 287 ? -5.409  -12.536 -19.439 1.00 79.78 287 A 1 
ATOM 2079 N N   . ASP A 1 288 ? -10.049 -10.580 -19.957 1.00 87.57 288 A 1 
ATOM 2080 C CA  . ASP A 1 288 ? -11.209 -10.328 -19.088 1.00 87.02 288 A 1 
ATOM 2081 C C   . ASP A 1 288 ? -10.906 -10.515 -17.597 1.00 87.75 288 A 1 
ATOM 2082 O O   . ASP A 1 288 ? -11.404 -9.764  -16.751 1.00 86.33 288 A 1 
ATOM 2083 C CB  . ASP A 1 288 ? -12.352 -11.284 -19.463 1.00 85.46 288 A 1 
ATOM 2084 C CG  . ASP A 1 288 ? -12.929 -11.043 -20.853 1.00 81.86 288 A 1 
ATOM 2085 O OD1 . ASP A 1 288 ? -12.955 -9.866  -21.267 1.00 77.25 288 A 1 
ATOM 2086 O OD2 . ASP A 1 288 ? -13.375 -12.046 -21.449 1.00 76.61 288 A 1 
ATOM 2087 N N   . LEU A 1 289 ? -10.068 -11.494 -17.237 1.00 87.58 289 A 1 
ATOM 2088 C CA  . LEU A 1 289 ? -9.708  -11.733 -15.841 1.00 88.01 289 A 1 
ATOM 2089 C C   . LEU A 1 289 ? -8.945  -10.546 -15.251 1.00 89.12 289 A 1 
ATOM 2090 O O   . LEU A 1 289 ? -9.276  -10.099 -14.150 1.00 88.32 289 A 1 
ATOM 2091 C CB  . LEU A 1 289 ? -8.899  -13.033 -15.716 1.00 87.17 289 A 1 
ATOM 2092 C CG  . LEU A 1 289 ? -8.432  -13.311 -14.276 1.00 83.75 289 A 1 
ATOM 2093 C CD1 . LEU A 1 289 ? -9.606  -13.574 -13.329 1.00 79.23 289 A 1 
ATOM 2094 C CD2 . LEU A 1 289 ? -7.507  -14.519 -14.256 1.00 78.72 289 A 1 
ATOM 2095 N N   . LEU A 1 290 ? -7.949  -10.021 -15.966 1.00 89.06 290 A 1 
ATOM 2096 C CA  . LEU A 1 290 ? -7.178  -8.863  -15.513 1.00 90.34 290 A 1 
ATOM 2097 C C   . LEU A 1 290 ? -8.040  -7.602  -15.449 1.00 91.17 290 A 1 
ATOM 2098 O O   . LEU A 1 290 ? -7.900  -6.830  -14.504 1.00 90.62 290 A 1 
ATOM 2099 C CB  . LEU A 1 290 ? -5.954  -8.644  -16.416 1.00 89.90 290 A 1 
ATOM 2100 C CG  . LEU A 1 290 ? -4.846  -9.703  -16.289 1.00 86.71 290 A 1 
ATOM 2101 C CD1 . LEU A 1 290 ? -3.718  -9.364  -17.263 1.00 82.52 290 A 1 
ATOM 2102 C CD2 . LEU A 1 290 ? -4.247  -9.751  -14.878 1.00 81.79 290 A 1 
ATOM 2103 N N   . ILE A 1 291 ? -8.971  -7.419  -16.400 1.00 91.41 291 A 1 
ATOM 2104 C CA  . ILE A 1 291 ? -9.926  -6.302  -16.376 1.00 91.69 291 A 1 
ATOM 2105 C C   . ILE A 1 291 ? -10.800 -6.381  -15.120 1.00 91.87 291 A 1 
ATOM 2106 O O   . ILE A 1 291 ? -10.848 -5.431  -14.334 1.00 91.18 291 A 1 
ATOM 2107 C CB  . ILE A 1 291 ? -10.777 -6.273  -17.669 1.00 91.67 291 A 1 
ATOM 2108 C CG1 . ILE A 1 291 ? -9.885  -6.013  -18.903 1.00 90.43 291 A 1 
ATOM 2109 C CG2 . ILE A 1 291 ? -11.870 -5.192  -17.570 1.00 90.03 291 A 1 
ATOM 2110 C CD1 . ILE A 1 291 ? -10.589 -6.235  -20.249 1.00 85.87 291 A 1 
ATOM 2111 N N   . ILE A 1 292 ? -11.455 -7.528  -14.889 1.00 91.34 292 A 1 
ATOM 2112 C CA  . ILE A 1 292 ? -12.373 -7.720  -13.756 1.00 90.55 292 A 1 
ATOM 2113 C C   . ILE A 1 292 ? -11.628 -7.583  -12.425 1.00 90.88 292 A 1 
ATOM 2114 O O   . ILE A 1 292 ? -12.037 -6.812  -11.556 1.00 90.28 292 A 1 
ATOM 2115 C CB  . ILE A 1 292 ? -13.091 -9.088  -13.870 1.00 89.55 292 A 1 
ATOM 2116 C CG1 . ILE A 1 292 ? -14.049 -9.105  -15.084 1.00 85.60 292 A 1 
ATOM 2117 C CG2 . ILE A 1 292 ? -13.875 -9.420  -12.587 1.00 84.62 292 A 1 
ATOM 2118 C CD1 . ILE A 1 292 ? -14.510 -10.517 -15.480 1.00 77.30 292 A 1 
ATOM 2119 N N   . THR A 1 293 ? -10.532 -8.323  -12.251 1.00 90.72 293 A 1 
ATOM 2120 C CA  . THR A 1 293 ? -9.779  -8.326  -10.989 1.00 89.85 293 A 1 
ATOM 2121 C C   . THR A 1 293 ? -9.098  -6.987  -10.733 1.00 90.95 293 A 1 
ATOM 2122 O O   . THR A 1 293 ? -9.168  -6.480  -9.615  1.00 89.96 293 A 1 
ATOM 2123 C CB  . THR A 1 293 ? -8.745  -9.460  -10.924 1.00 88.57 293 A 1 
ATOM 2124 O OG1 . THR A 1 293 ? -7.860  -9.412  -12.011 1.00 78.96 293 A 1 
ATOM 2125 C CG2 . THR A 1 293 ? -9.398  -10.841 -10.918 1.00 77.94 293 A 1 
ATOM 2126 N N   . GLY A 1 294 ? -8.526  -6.372  -11.764 1.00 90.91 294 A 1 
ATOM 2127 C CA  . GLY A 1 294 ? -7.907  -5.059  -11.675 1.00 91.29 294 A 1 
ATOM 2128 C C   . GLY A 1 294 ? -8.910  -3.960  -11.317 1.00 92.41 294 A 1 
ATOM 2129 O O   . GLY A 1 294 ? -8.657  -3.175  -10.402 1.00 91.63 294 A 1 
ATOM 2130 N N   . ALA A 1 295 ? -10.091 -3.944  -11.950 1.00 93.52 295 A 1 
ATOM 2131 C CA  . ALA A 1 295 ? -11.147 -2.986  -11.625 1.00 93.26 295 A 1 
ATOM 2132 C C   . ALA A 1 295 ? -11.679 -3.165  -10.193 1.00 92.86 295 A 1 
ATOM 2133 O O   . ALA A 1 295 ? -11.877 -2.179  -9.478  1.00 91.21 295 A 1 
ATOM 2134 C CB  . ALA A 1 295 ? -12.264 -3.121  -12.665 1.00 93.33 295 A 1 
ATOM 2135 N N   . LEU A 1 296 ? -11.858 -4.412  -9.736  1.00 91.50 296 A 1 
ATOM 2136 C CA  . LEU A 1 296 ? -12.282 -4.711  -8.364  1.00 89.81 296 A 1 
ATOM 2137 C C   . LEU A 1 296 ? -11.248 -4.258  -7.332  1.00 89.70 296 A 1 
ATOM 2138 O O   . LEU A 1 296 ? -11.599 -3.589  -6.362  1.00 88.63 296 A 1 
ATOM 2139 C CB  . LEU A 1 296 ? -12.547 -6.219  -8.218  1.00 88.56 296 A 1 
ATOM 2140 C CG  . LEU A 1 296 ? -13.855 -6.699  -8.868  1.00 80.65 296 A 1 
ATOM 2141 C CD1 . LEU A 1 296 ? -13.862 -8.224  -8.884  1.00 75.97 296 A 1 
ATOM 2142 C CD2 . LEU A 1 296 ? -15.086 -6.221  -8.100  1.00 75.16 296 A 1 
ATOM 2143 N N   . VAL A 1 297 ? -9.969  -4.584  -7.543  1.00 90.64 297 A 1 
ATOM 2144 C CA  . VAL A 1 297 ? -8.879  -4.178  -6.645  1.00 90.44 297 A 1 
ATOM 2145 C C   . VAL A 1 297 ? -8.702  -2.660  -6.673  1.00 90.40 297 A 1 
ATOM 2146 O O   . VAL A 1 297 ? -8.603  -2.038  -5.616  1.00 88.41 297 A 1 
ATOM 2147 C CB  . VAL A 1 297 ? -7.574  -4.913  -7.006  1.00 89.35 297 A 1 
ATOM 2148 C CG1 . VAL A 1 297 ? -6.372  -4.393  -6.215  1.00 85.26 297 A 1 
ATOM 2149 C CG2 . VAL A 1 297 ? -7.697  -6.410  -6.701  1.00 86.11 297 A 1 
ATOM 2150 N N   . GLY A 1 298 ? -8.730  -2.051  -7.857  1.00 91.74 298 A 1 
ATOM 2151 C CA  . GLY A 1 298 ? -8.580  -0.608  -8.025  1.00 91.48 298 A 1 
ATOM 2152 C C   . GLY A 1 298 ? -9.673  0.192   -7.316  1.00 91.63 298 A 1 
ATOM 2153 O O   . GLY A 1 298 ? -9.378  1.096   -6.536  1.00 90.10 298 A 1 
ATOM 2154 N N   . SER A 1 299 ? -10.938 -0.173  -7.533  1.00 92.29 299 A 1 
ATOM 2155 C CA  . SER A 1 299 ? -12.080 0.522   -6.923  1.00 91.15 299 A 1 
ATOM 2156 C C   . SER A 1 299 ? -12.197 0.274   -5.417  1.00 89.70 299 A 1 
ATOM 2157 O O   . SER A 1 299 ? -12.392 1.226   -4.657  1.00 86.93 299 A 1 
ATOM 2158 C CB  . SER A 1 299 ? -13.384 0.137   -7.632  1.00 90.70 299 A 1 
ATOM 2159 O OG  . SER A 1 299 ? -13.584 -1.259  -7.598  1.00 78.31 299 A 1 
ATOM 2160 N N   . SER A 1 300 ? -12.016 -0.971  -4.960  1.00 88.52 300 A 1 
ATOM 2161 C CA  . SER A 1 300 ? -12.050 -1.290  -3.526  1.00 85.31 300 A 1 
ATOM 2162 C C   . SER A 1 300 ? -10.898 -0.638  -2.759  1.00 84.64 300 A 1 
ATOM 2163 O O   . SER A 1 300 ? -11.122 -0.108  -1.672  1.00 82.01 300 A 1 
ATOM 2164 C CB  . SER A 1 300 ? -12.066 -2.803  -3.286  1.00 83.13 300 A 1 
ATOM 2165 O OG  . SER A 1 300 ? -10.917 -3.425  -3.813  1.00 74.11 300 A 1 
ATOM 2166 N N   . GLY A 1 301 ? -9.693  -0.594  -3.341  1.00 87.53 301 A 1 
ATOM 2167 C CA  . GLY A 1 301 ? -8.541  0.091   -2.758  1.00 85.81 301 A 1 
ATOM 2168 C C   . GLY A 1 301 ? -8.747  1.603   -2.632  1.00 86.22 301 A 1 
ATOM 2169 O O   . GLY A 1 301 ? -8.418  2.181   -1.595  1.00 84.97 301 A 1 
ATOM 2170 N N   . ALA A 1 302 ? -9.361  2.243   -3.637  1.00 88.62 302 A 1 
ATOM 2171 C CA  . ALA A 1 302 ? -9.704  3.666   -3.579  1.00 88.22 302 A 1 
ATOM 2172 C C   . ALA A 1 302 ? -10.721 3.961   -2.462  1.00 87.53 302 A 1 
ATOM 2173 O O   . ALA A 1 302 ? -10.530 4.886   -1.668  1.00 86.01 302 A 1 
ATOM 2174 C CB  . ALA A 1 302 ? -10.234 4.106   -4.950  1.00 88.45 302 A 1 
ATOM 2175 N N   . TYR A 1 303 ? -11.769 3.138   -2.360  1.00 86.82 303 A 1 
ATOM 2176 C CA  . TYR A 1 303 ? -12.778 3.285   -1.313  1.00 85.20 303 A 1 
ATOM 2177 C C   . TYR A 1 303 ? -12.203 3.031   0.090   1.00 83.82 303 A 1 
ATOM 2178 O O   . TYR A 1 303 ? -12.481 3.794   1.021   1.00 82.12 303 A 1 
ATOM 2179 C CB  . TYR A 1 303 ? -13.951 2.351   -1.620  1.00 84.92 303 A 1 
ATOM 2180 C CG  . TYR A 1 303 ? -15.121 2.547   -0.675  1.00 80.69 303 A 1 
ATOM 2181 C CD1 . TYR A 1 303 ? -15.484 1.535   0.228   1.00 75.39 303 A 1 
ATOM 2182 C CD2 . TYR A 1 303 ? -15.838 3.760   -0.691  1.00 73.86 303 A 1 
ATOM 2183 C CE1 . TYR A 1 303 ? -16.566 1.730   1.106   1.00 70.80 303 A 1 
ATOM 2184 C CE2 . TYR A 1 303 ? -16.914 3.963   0.194   1.00 70.12 303 A 1 
ATOM 2185 C CZ  . TYR A 1 303 ? -17.278 2.944   1.093   1.00 72.53 303 A 1 
ATOM 2186 O OH  . TYR A 1 303 ? -18.314 3.134   1.956   1.00 70.75 303 A 1 
ATOM 2187 N N   . LEU A 1 304 ? -11.341 2.022   0.244   1.00 82.37 304 A 1 
ATOM 2188 C CA  . LEU A 1 304 ? -10.631 1.767   1.497   1.00 79.98 304 A 1 
ATOM 2189 C C   . LEU A 1 304 ? -9.741  2.954   1.886   1.00 79.14 304 A 1 
ATOM 2190 O O   . LEU A 1 304 ? -9.773  3.384   3.036   1.00 78.04 304 A 1 
ATOM 2191 C CB  . LEU A 1 304 ? -9.826  0.463   1.367   1.00 78.81 304 A 1 
ATOM 2192 C CG  . LEU A 1 304 ? -9.051  0.081   2.643   1.00 70.91 304 A 1 
ATOM 2193 C CD1 . LEU A 1 304 ? -9.974  -0.150  3.840   1.00 67.22 304 A 1 
ATOM 2194 C CD2 . LEU A 1 304 ? -8.253  -1.198  2.402   1.00 65.60 304 A 1 
ATOM 2195 N N   . SER A 1 305 ? -9.011  3.537   0.933   1.00 82.92 305 A 1 
ATOM 2196 C CA  . SER A 1 305 ? -8.178  4.724   1.173   1.00 81.64 305 A 1 
ATOM 2197 C C   . SER A 1 305 ? -9.013  5.910   1.659   1.00 79.80 305 A 1 
ATOM 2198 O O   . SER A 1 305 ? -8.606  6.612   2.582   1.00 78.31 305 A 1 
ATOM 2199 C CB  . SER A 1 305 ? -7.416  5.128   -0.094  1.00 82.37 305 A 1 
ATOM 2200 O OG  . SER A 1 305 ? -6.617  4.068   -0.556  1.00 76.30 305 A 1 
ATOM 2201 N N   . TYR A 1 306 ? -10.219 6.101   1.099   1.00 83.41 306 A 1 
ATOM 2202 C CA  . TYR A 1 306 ? -11.162 7.117   1.566   1.00 81.10 306 A 1 
ATOM 2203 C C   . TYR A 1 306 ? -11.610 6.873   3.014   1.00 79.37 306 A 1 
ATOM 2204 O O   . TYR A 1 306 ? -11.562 7.790   3.836   1.00 77.80 306 A 1 
ATOM 2205 C CB  . TYR A 1 306 ? -12.366 7.173   0.618   1.00 81.65 306 A 1 
ATOM 2206 C CG  . TYR A 1 306 ? -13.502 8.034   1.138   1.00 80.36 306 A 1 
ATOM 2207 C CD1 . TYR A 1 306 ? -14.653 7.431   1.684   1.00 77.15 306 A 1 
ATOM 2208 C CD2 . TYR A 1 306 ? -13.386 9.436   1.120   1.00 76.21 306 A 1 
ATOM 2209 C CE1 . TYR A 1 306 ? -15.688 8.235   2.197   1.00 74.90 306 A 1 
ATOM 2210 C CE2 . TYR A 1 306 ? -14.418 10.243  1.638   1.00 74.34 306 A 1 
ATOM 2211 C CZ  . TYR A 1 306 ? -15.571 9.641   2.175   1.00 75.99 306 A 1 
ATOM 2212 O OH  . TYR A 1 306 ? -16.569 10.421  2.674   1.00 75.22 306 A 1 
ATOM 2213 N N   . ILE A 1 307 ? -12.007 5.636   3.351   1.00 76.68 307 A 1 
ATOM 2214 C CA  . ILE A 1 307 ? -12.400 5.271   4.723   1.00 73.65 307 A 1 
ATOM 2215 C C   . ILE A 1 307 ? -11.238 5.502   5.691   1.00 71.78 307 A 1 
ATOM 2216 O O   . ILE A 1 307 ? -11.437 6.081   6.755   1.00 69.49 307 A 1 
ATOM 2217 C CB  . ILE A 1 307 ? -12.898 3.806   4.786   1.00 73.18 307 A 1 
ATOM 2218 C CG1 . ILE A 1 307 ? -14.237 3.668   4.029   1.00 68.79 307 A 1 
ATOM 2219 C CG2 . ILE A 1 307 ? -13.069 3.331   6.242   1.00 66.98 307 A 1 
ATOM 2220 C CD1 . ILE A 1 307 ? -14.683 2.214   3.843   1.00 61.35 307 A 1 
ATOM 2221 N N   . MET A 1 308 ? -10.023 5.090   5.317   1.00 72.43 308 A 1 
ATOM 2222 C CA  . MET A 1 308 ? -8.826  5.270   6.140   1.00 71.56 308 A 1 
ATOM 2223 C C   . MET A 1 308 ? -8.503  6.751   6.355   1.00 70.75 308 A 1 
ATOM 2224 O O   . MET A 1 308 ? -8.268  7.149   7.491   1.00 68.96 308 A 1 
ATOM 2225 C CB  . MET A 1 308 ? -7.633  4.548   5.508   1.00 70.89 308 A 1 
ATOM 2226 C CG  . MET A 1 308 ? -7.767  3.025   5.580   1.00 67.27 308 A 1 
ATOM 2227 S SD  . MET A 1 308 ? -6.375  2.135   4.830   1.00 66.32 308 A 1 
ATOM 2228 C CE  . MET A 1 308 ? -5.125  2.367   6.125   1.00 60.19 308 A 1 
ATOM 2229 N N   . CYS A 1 309 ? -8.557  7.585   5.312   1.00 73.64 309 A 1 
ATOM 2230 C CA  . CYS A 1 309 ? -8.376  9.033   5.453   1.00 71.90 309 A 1 
ATOM 2231 C C   . CYS A 1 309 ? -9.382  9.632   6.440   1.00 69.90 309 A 1 
ATOM 2232 O O   . CYS A 1 309 ? -8.994  10.363  7.345   1.00 68.57 309 A 1 
ATOM 2233 C CB  . CYS A 1 309 ? -8.530  9.722   4.092   1.00 72.30 309 A 1 
ATOM 2234 S SG  . CYS A 1 309 ? -7.088  9.420   3.052   1.00 69.37 309 A 1 
ATOM 2235 N N   . LYS A 1 310 ? -10.659 9.275   6.309   1.00 66.87 310 A 1 
ATOM 2236 C CA  . LYS A 1 310 ? -11.716 9.748   7.206   1.00 65.05 310 A 1 
ATOM 2237 C C   . LYS A 1 310 ? -11.487 9.291   8.650   1.00 64.31 310 A 1 
ATOM 2238 O O   . LYS A 1 310 ? -11.648 10.084  9.565   1.00 61.73 310 A 1 
ATOM 2239 C CB  . LYS A 1 310 ? -13.077 9.301   6.651   1.00 63.55 310 A 1 
ATOM 2240 C CG  . LYS A 1 310 ? -14.235 9.955   7.418   1.00 58.90 310 A 1 
ATOM 2241 C CD  . LYS A 1 310 ? -15.584 9.588   6.792   1.00 57.49 310 A 1 
ATOM 2242 C CE  . LYS A 1 310 ? -16.698 10.299  7.570   1.00 51.95 310 A 1 
ATOM 2243 N NZ  . LYS A 1 310 ? -18.041 10.013  6.998   1.00 47.29 310 A 1 
ATOM 2244 N N   . ALA A 1 311 ? -11.080 8.041   8.853   1.00 61.31 311 A 1 
ATOM 2245 C CA  . ALA A 1 311 ? -10.778 7.495   10.178  1.00 59.17 311 A 1 
ATOM 2246 C C   . ALA A 1 311 ? -9.537  8.134   10.826  1.00 59.07 311 A 1 
ATOM 2247 O O   . ALA A 1 311 ? -9.459  8.225   12.044  1.00 56.68 311 A 1 
ATOM 2248 C CB  . ALA A 1 311 ? -10.609 5.976   10.044  1.00 56.90 311 A 1 
ATOM 2249 N N   . MET A 1 312 ? -8.586  8.591   10.010  1.00 62.62 312 A 1 
ATOM 2250 C CA  . MET A 1 312 ? -7.357  9.271   10.444  1.00 62.53 312 A 1 
ATOM 2251 C C   . MET A 1 312 ? -7.483  10.804  10.478  1.00 62.93 312 A 1 
ATOM 2252 O O   . MET A 1 312 ? -6.470  11.485  10.627  1.00 60.87 312 A 1 
ATOM 2253 C CB  . MET A 1 312 ? -6.192  8.825   9.544   1.00 60.77 312 A 1 
ATOM 2254 C CG  . MET A 1 312 ? -5.871  7.330   9.690   1.00 56.39 312 A 1 
ATOM 2255 S SD  . MET A 1 312 ? -4.595  6.725   8.550   1.00 54.15 312 A 1 
ATOM 2256 C CE  . MET A 1 312 ? -3.118  7.521   9.248   1.00 52.04 312 A 1 
ATOM 2257 N N   . ASN A 1 313 ? -8.697  11.341  10.301  1.00 61.37 313 A 1 
ATOM 2258 C CA  . ASN A 1 313 ? -8.973  12.774  10.193  1.00 60.83 313 A 1 
ATOM 2259 C C   . ASN A 1 313 ? -8.073  13.492  9.162   1.00 62.86 313 A 1 
ATOM 2260 O O   . ASN A 1 313 ? -7.574  14.592  9.388   1.00 60.90 313 A 1 
ATOM 2261 C CB  . ASN A 1 313 ? -8.980  13.420  11.591  1.00 57.16 313 A 1 
ATOM 2262 C CG  . ASN A 1 313 ? -9.709  14.752  11.583  1.00 52.23 313 A 1 
ATOM 2263 O OD1 . ASN A 1 313 ? -10.657 14.949  10.843  1.00 48.80 313 A 1 
ATOM 2264 N ND2 . ASN A 1 313 ? -9.320  15.685  12.416  1.00 46.64 313 A 1 
ATOM 2265 N N   . ARG A 1 314 ? -7.824  12.845  8.023   1.00 65.42 314 A 1 
ATOM 2266 C CA  . ARG A 1 314 ? -7.049  13.398  6.908   1.00 66.29 314 A 1 
ATOM 2267 C C   . ARG A 1 314 ? -7.961  13.820  5.763   1.00 68.56 314 A 1 
ATOM 2268 O O   . ARG A 1 314 ? -8.949  13.157  5.452   1.00 66.60 314 A 1 
ATOM 2269 C CB  . ARG A 1 314 ? -6.005  12.381  6.423   1.00 63.68 314 A 1 
ATOM 2270 C CG  . ARG A 1 314 ? -4.819  12.184  7.373   1.00 59.98 314 A 1 
ATOM 2271 C CD  . ARG A 1 314 ? -4.015  13.474  7.538   1.00 58.18 314 A 1 
ATOM 2272 N NE  . ARG A 1 314 ? -2.636  13.204  7.966   1.00 55.50 314 A 1 
ATOM 2273 C CZ  . ARG A 1 314 ? -1.748  14.078  8.378   1.00 51.47 314 A 1 
ATOM 2274 N NH1 . ARG A 1 314 ? -2.021  15.344  8.537   1.00 48.67 314 A 1 
ATOM 2275 N NH2 . ARG A 1 314 ? -0.543  13.686  8.637   1.00 47.45 314 A 1 
ATOM 2276 N N   . ASN A 1 315 ? -7.579  14.894  5.078   1.00 69.85 315 A 1 
ATOM 2277 C CA  . ASN A 1 315 ? -8.223  15.263  3.828   1.00 70.83 315 A 1 
ATOM 2278 C C   . ASN A 1 315 ? -7.863  14.233  2.743   1.00 72.55 315 A 1 
ATOM 2279 O O   . ASN A 1 315 ? -6.712  14.126  2.317   1.00 71.58 315 A 1 
ATOM 2280 C CB  . ASN A 1 315 ? -7.842  16.707  3.458   1.00 68.65 315 A 1 
ATOM 2281 C CG  . ASN A 1 315 ? -8.598  17.200  2.236   1.00 64.82 315 A 1 
ATOM 2282 O OD1 . ASN A 1 315 ? -8.755  16.515  1.239   1.00 63.21 315 A 1 
ATOM 2283 N ND2 . ASN A 1 315 ? -9.122  18.399  2.279   1.00 61.43 315 A 1 
ATOM 2284 N N   . PHE A 1 316 ? -8.874  13.501  2.280   1.00 72.29 316 A 1 
ATOM 2285 C CA  . PHE A 1 316 ? -8.743  12.464  1.259   1.00 72.82 316 A 1 
ATOM 2286 C C   . PHE A 1 316 ? -8.086  12.976  -0.029  1.00 73.01 316 A 1 
ATOM 2287 O O   . PHE A 1 316 ? -7.218  12.310  -0.587  1.00 71.86 316 A 1 
ATOM 2288 C CB  . PHE A 1 316 ? -10.146 11.932  0.954   1.00 73.20 316 A 1 
ATOM 2289 C CG  . PHE A 1 316 ? -10.213 10.905  -0.150  1.00 75.10 316 A 1 
ATOM 2290 C CD1 . PHE A 1 316 ? -10.817 11.223  -1.382  1.00 72.98 316 A 1 
ATOM 2291 C CD2 . PHE A 1 316 ? -9.732  9.605   0.081   1.00 73.10 316 A 1 
ATOM 2292 C CE1 . PHE A 1 316 ? -10.973 10.228  -2.362  1.00 71.12 316 A 1 
ATOM 2293 C CE2 . PHE A 1 316 ? -9.885  8.614   -0.901  1.00 70.75 316 A 1 
ATOM 2294 C CZ  . PHE A 1 316 ? -10.517 8.919   -2.118  1.00 72.15 316 A 1 
ATOM 2295 N N   . ILE A 1 317 ? -8.473  14.168  -0.477  1.00 75.19 317 A 1 
ATOM 2296 C CA  . ILE A 1 317 ? -7.935  14.772  -1.702  1.00 73.94 317 A 1 
ATOM 2297 C C   . ILE A 1 317 ? -6.442  15.066  -1.523  1.00 73.49 317 A 1 
ATOM 2298 O O   . ILE A 1 317 ? -5.653  14.697  -2.383  1.00 70.54 317 A 1 
ATOM 2299 C CB  . ILE A 1 317 ? -8.736  16.034  -2.097  1.00 73.31 317 A 1 
ATOM 2300 C CG1 . ILE A 1 317 ? -10.214 15.657  -2.375  1.00 68.77 317 A 1 
ATOM 2301 C CG2 . ILE A 1 317 ? -8.110  16.712  -3.327  1.00 68.60 317 A 1 
ATOM 2302 C CD1 . ILE A 1 317 ? -11.133 16.850  -2.666  1.00 61.62 317 A 1 
ATOM 2303 N N   . SER A 1 318 ? -6.034  15.648  -0.395  1.00 70.30 318 A 1 
ATOM 2304 C CA  . SER A 1 318 ? -4.625  15.952  -0.116  1.00 69.25 318 A 1 
ATOM 2305 C C   . SER A 1 318 ? -3.756  14.694  -0.050  1.00 69.42 318 A 1 
ATOM 2306 O O   . SER A 1 318 ? -2.640  14.696  -0.561  1.00 66.89 318 A 1 
ATOM 2307 C CB  . SER A 1 318 ? -4.490  16.723  1.199   1.00 66.72 318 A 1 
ATOM 2308 O OG  . SER A 1 318 ? -5.233  17.928  1.146   1.00 60.02 318 A 1 
ATOM 2309 N N   . VAL A 1 319 ? -4.265  13.605  0.532   1.00 71.86 319 A 1 
ATOM 2310 C CA  . VAL A 1 319 ? -3.521  12.336  0.628   1.00 70.64 319 A 1 
ATOM 2311 C C   . VAL A 1 319 ? -3.441  11.629  -0.727  1.00 69.66 319 A 1 
ATOM 2312 O O   . VAL A 1 319 ? -2.357  11.225  -1.133  1.00 67.89 319 A 1 
ATOM 2313 C CB  . VAL A 1 319 ? -4.112  11.422  1.715   1.00 68.88 319 A 1 
ATOM 2314 C CG1 . VAL A 1 319 ? -3.378  10.073  1.772   1.00 64.57 319 A 1 
ATOM 2315 C CG2 . VAL A 1 319 ? -3.975  12.064  3.101   1.00 66.19 319 A 1 
ATOM 2316 N N   . ILE A 1 320 ? -4.562  11.507  -1.460  1.00 68.23 320 A 1 
ATOM 2317 C CA  . ILE A 1 320 ? -4.578  10.861  -2.790  1.00 64.86 320 A 1 
ATOM 2318 C C   . ILE A 1 320 ? -3.748  11.630  -3.808  1.00 63.31 320 A 1 
ATOM 2319 O O   . ILE A 1 320 ? -3.049  11.023  -4.612  1.00 59.73 320 A 1 
ATOM 2320 C CB  . ILE A 1 320 ? -6.022  10.660  -3.298  1.00 61.98 320 A 1 
ATOM 2321 C CG1 . ILE A 1 320 ? -6.604  9.466   -2.516  1.00 57.63 320 A 1 
ATOM 2322 C CG2 . ILE A 1 320 ? -6.099  10.428  -4.821  1.00 56.16 320 A 1 
ATOM 2323 C CD1 . ILE A 1 320 ? -7.911  8.930   -3.080  1.00 51.05 320 A 1 
ATOM 2324 N N   . ALA A 1 321 ? -3.796  12.950  -3.768  1.00 67.31 321 A 1 
ATOM 2325 C CA  . ALA A 1 321 ? -3.008  13.792  -4.649  1.00 64.29 321 A 1 
ATOM 2326 C C   . ALA A 1 321 ? -1.531  13.891  -4.219  1.00 63.55 321 A 1 
ATOM 2327 O O   . ALA A 1 321 ? -0.810  14.748  -4.719  1.00 58.85 321 A 1 
ATOM 2328 C CB  . ALA A 1 321 ? -3.716  15.139  -4.791  1.00 61.12 321 A 1 
ATOM 2329 N N   . GLY A 1 322 ? -1.054  13.036  -3.300  1.00 60.48 322 A 1 
ATOM 2330 C CA  . GLY A 1 322 ? 0.356   12.949  -2.940  1.00 56.38 322 A 1 
ATOM 2331 C C   . GLY A 1 322 ? 0.919   14.257  -2.382  1.00 56.16 322 A 1 
ATOM 2332 O O   . GLY A 1 322 ? 2.013   14.667  -2.757  1.00 52.03 322 A 1 
ATOM 2333 N N   . GLY A 1 323 ? 0.144   14.941  -1.527  1.00 59.63 323 A 1 
ATOM 2334 C CA  . GLY A 1 323 ? 0.523   16.224  -0.930  1.00 56.08 323 A 1 
ATOM 2335 C C   . GLY A 1 323 ? -0.062  17.457  -1.628  1.00 56.72 323 A 1 
ATOM 2336 O O   . GLY A 1 323 ? 0.209   18.566  -1.189  1.00 52.49 323 A 1 
ATOM 2337 N N   . PHE A 1 324 ? -0.908  17.309  -2.664  1.00 48.04 324 A 1 
ATOM 2338 C CA  . PHE A 1 324 ? -1.670  18.449  -3.196  1.00 46.29 324 A 1 
ATOM 2339 C C   . PHE A 1 324 ? -2.557  19.066  -2.109  1.00 45.95 324 A 1 
ATOM 2340 O O   . PHE A 1 324 ? -3.324  18.373  -1.447  1.00 42.10 324 A 1 
ATOM 2341 C CB  . PHE A 1 324 ? -2.567  18.045  -4.379  1.00 41.79 324 A 1 
ATOM 2342 C CG  . PHE A 1 324 ? -1.896  17.915  -5.725  1.00 39.64 324 A 1 
ATOM 2343 C CD1 . PHE A 1 324 ? -1.822  19.017  -6.592  1.00 37.41 324 A 1 
ATOM 2344 C CD2 . PHE A 1 324 ? -1.443  16.659  -6.163  1.00 36.90 324 A 1 
ATOM 2345 C CE1 . PHE A 1 324 ? -1.319  18.849  -7.896  1.00 35.03 324 A 1 
ATOM 2346 C CE2 . PHE A 1 324 ? -0.942  16.497  -7.463  1.00 35.44 324 A 1 
ATOM 2347 C CZ  . PHE A 1 324 ? -0.888  17.587  -8.336  1.00 38.33 324 A 1 
ATOM 2348 N N   . GLY A 1 325 ? -2.481  20.381  -1.945  1.00 43.79 325 A 1 
ATOM 2349 C CA  . GLY A 1 325 ? -3.295  21.117  -0.980  1.00 43.56 325 A 1 
ATOM 2350 C C   . GLY A 1 325 ? -2.916  20.893  0.485   1.00 44.83 325 A 1 
ATOM 2351 O O   . GLY A 1 325 ? -3.689  21.275  1.353   1.00 42.89 325 A 1 
ATOM 2352 N N   . SER A 1 326 ? -1.747  20.302  0.778   1.00 44.07 326 A 1 
ATOM 2353 C CA  . SER A 1 326 ? -1.207  20.245  2.146   1.00 43.98 326 A 1 
ATOM 2354 C C   . SER A 1 326 ? -0.706  21.599  2.661   1.00 44.73 326 A 1 
ATOM 2355 O O   . SER A 1 326 ? -0.464  21.730  3.853   1.00 42.28 326 A 1 
ATOM 2356 C CB  . SER A 1 326 ? -0.104  19.193  2.264   1.00 40.67 326 A 1 
ATOM 2357 O OG  . SER A 1 326 ? 1.018   19.514  1.472   1.00 37.59 326 A 1 
ATOM 2358 N N   . ASP A 1 327 ? -0.602  22.602  1.779   1.00 39.99 327 A 1 
ATOM 2359 C CA  . ASP A 1 327 ? -0.226  23.980  2.136   1.00 40.65 327 A 1 
ATOM 2360 C C   . ASP A 1 327 ? -1.389  24.771  2.780   1.00 40.61 327 A 1 
ATOM 2361 O O   . ASP A 1 327 ? -1.251  25.951  3.082   1.00 37.98 327 A 1 
ATOM 2362 C CB  . ASP A 1 327 ? 0.305   24.712  0.882   1.00 37.43 327 A 1 
ATOM 2363 C CG  . ASP A 1 327 ? 1.516   24.051  0.215   1.00 34.76 327 A 1 
ATOM 2364 O OD1 . ASP A 1 327 ? 2.272   23.331  0.898   1.00 32.40 327 A 1 
ATOM 2365 O OD2 . ASP A 1 327 ? 1.667   24.232  -1.017  1.00 31.98 327 A 1 
ATOM 2366 N N   . GLY A 1 328 ? -2.564  24.142  2.963   1.00 41.92 328 A 1 
ATOM 2367 C CA  . GLY A 1 328 ? -3.646  24.725  3.747   1.00 42.17 328 A 1 
ATOM 2368 C C   . GLY A 1 328 ? -3.267  24.687  5.219   1.00 42.79 328 A 1 
ATOM 2369 O O   . GLY A 1 328 ? -3.287  23.617  5.816   1.00 41.12 328 A 1 
ATOM 2370 N N   . ASP A 1 329 ? -2.965  25.852  5.782   1.00 42.95 329 A 1 
ATOM 2371 C CA  . ASP A 1 329 ? -2.849  26.102  7.214   1.00 43.91 329 A 1 
ATOM 2372 C C   . ASP A 1 329 ? -4.052  25.507  7.969   1.00 43.97 329 A 1 
ATOM 2373 O O   . ASP A 1 329 ? -5.074  26.156  8.194   1.00 42.19 329 A 1 
ATOM 2374 C CB  . ASP A 1 329 ? -2.770  27.624  7.471   1.00 40.75 329 A 1 
ATOM 2375 C CG  . ASP A 1 329 ? -1.424  28.260  7.118   1.00 37.31 329 A 1 
ATOM 2376 O OD1 . ASP A 1 329 ? -0.390  27.679  7.511   1.00 34.45 329 A 1 
ATOM 2377 O OD2 . ASP A 1 329 ? -1.453  29.342  6.489   1.00 32.85 329 A 1 
ATOM 2378 N N   . ILE A 1 330 ? -3.934  24.254  8.395   1.00 46.30 330 A 1 
ATOM 2379 C CA  . ILE A 1 330 ? -4.604  23.761  9.595   1.00 47.03 330 A 1 
ATOM 2380 C C   . ILE A 1 330 ? -3.548  23.738  10.698  1.00 47.86 330 A 1 
ATOM 2381 O O   . ILE A 1 330 ? -3.397  22.795  11.456  1.00 45.23 330 A 1 
ATOM 2382 C CB  . ILE A 1 330 ? -5.376  22.432  9.399   1.00 43.78 330 A 1 
ATOM 2383 C CG1 . ILE A 1 330 ? -6.178  22.409  8.073   1.00 39.96 330 A 1 
ATOM 2384 C CG2 . ILE A 1 330 ? -6.337  22.229  10.587  1.00 38.91 330 A 1 
ATOM 2385 C CD1 . ILE A 1 330 ? -6.940  21.097  7.823   1.00 36.05 330 A 1 
ATOM 2386 N N   . VAL A 1 331 ? -2.755  24.816  10.742  1.00 46.59 331 A 1 
ATOM 2387 C CA  . VAL A 1 331 ? -2.112  25.207  11.990  1.00 47.99 331 A 1 
ATOM 2388 C C   . VAL A 1 331 ? -3.195  25.988  12.716  1.00 49.53 331 A 1 
ATOM 2389 O O   . VAL A 1 331 ? -3.376  27.176  12.486  1.00 47.30 331 A 1 
ATOM 2390 C CB  . VAL A 1 331 ? -0.816  26.014  11.763  1.00 44.54 331 A 1 
ATOM 2391 C CG1 . VAL A 1 331 ? -0.058  26.172  13.085  1.00 40.42 331 A 1 
ATOM 2392 C CG2 . VAL A 1 331 ? 0.129   25.324  10.776  1.00 39.58 331 A 1 
ATOM 2393 N N   . GLY A 1 332 ? -4.001  25.295  13.523  1.00 51.52 332 A 1 
ATOM 2394 C CA  . GLY A 1 332 ? -4.666  26.000  14.615  1.00 53.62 332 A 1 
ATOM 2395 C C   . GLY A 1 332 ? -3.595  26.854  15.280  1.00 55.23 332 A 1 
ATOM 2396 O O   . GLY A 1 332 ? -2.483  26.356  15.468  1.00 54.13 332 A 1 
ATOM 2397 N N   . GLU A 1 333 ? -3.875  28.141  15.529  1.00 53.42 333 A 1 
ATOM 2398 C CA  . GLU A 1 333 ? -2.919  29.080  16.127  1.00 57.73 333 A 1 
ATOM 2399 C C   . GLU A 1 333 ? -2.090  28.340  17.177  1.00 60.77 333 A 1 
ATOM 2400 O O   . GLU A 1 333 ? -2.655  27.668  18.046  1.00 59.08 333 A 1 
ATOM 2401 C CB  . GLU A 1 333 ? -3.647  30.254  16.801  1.00 54.70 333 A 1 
ATOM 2402 C CG  . GLU A 1 333 ? -4.195  31.291  15.804  1.00 47.93 333 A 1 
ATOM 2403 C CD  . GLU A 1 333 ? -4.876  32.481  16.506  1.00 44.00 333 A 1 
ATOM 2404 O OE1 . GLU A 1 333 ? -4.918  33.567  15.885  1.00 40.96 333 A 1 
ATOM 2405 O OE2 . GLU A 1 333 ? -5.361  32.306  17.644  1.00 41.07 333 A 1 
ATOM 2406 N N   . ALA A 1 334 ? -0.758  28.409  17.065  1.00 63.24 334 A 1 
ATOM 2407 C CA  . ALA A 1 334 ? 0.132   27.778  18.027  1.00 67.29 334 A 1 
ATOM 2408 C C   . ALA A 1 334 ? -0.136  28.416  19.396  1.00 70.86 334 A 1 
ATOM 2409 O O   . ALA A 1 334 ? 0.403   29.478  19.710  1.00 68.93 334 A 1 
ATOM 2410 C CB  . ALA A 1 334 ? 1.581   27.931  17.549  1.00 63.60 334 A 1 
ATOM 2411 N N   . LYS A 1 335 ? -1.035  27.796  20.166  1.00 72.62 335 A 1 
ATOM 2412 C CA  . LYS A 1 335 ? -1.342  28.215  21.528  1.00 76.90 335 A 1 
ATOM 2413 C C   . LYS A 1 335 ? -0.079  27.989  22.350  1.00 79.22 335 A 1 
ATOM 2414 O O   . LYS A 1 335 ? 0.492   26.897  22.325  1.00 77.20 335 A 1 
ATOM 2415 C CB  . LYS A 1 335 ? -2.556  27.454  22.090  1.00 75.31 335 A 1 
ATOM 2416 C CG  . LYS A 1 335 ? -3.904  27.803  21.421  1.00 70.71 335 A 1 
ATOM 2417 C CD  . LYS A 1 335 ? -5.059  26.986  22.047  1.00 69.28 335 A 1 
ATOM 2418 C CE  . LYS A 1 335 ? -6.411  27.205  21.351  1.00 63.83 335 A 1 
ATOM 2419 N NZ  . LYS A 1 335 ? -7.456  26.246  21.836  1.00 57.66 335 A 1 
ATOM 2420 N N   . ASP A 1 336 ? 0.377   29.014  23.038  1.00 78.22 336 A 1 
ATOM 2421 C CA  . ASP A 1 336 ? 1.463   28.888  23.997  1.00 80.02 336 A 1 
ATOM 2422 C C   . ASP A 1 336 ? 0.900   28.259  25.274  1.00 81.05 336 A 1 
ATOM 2423 O O   . ASP A 1 336 ? 0.210   28.914  26.053  1.00 78.19 336 A 1 
ATOM 2424 C CB  . ASP A 1 336 ? 2.132   30.249  24.239  1.00 77.68 336 A 1 
ATOM 2425 C CG  . ASP A 1 336 ? 3.389   30.141  25.114  1.00 75.18 336 A 1 
ATOM 2426 O OD1 . ASP A 1 336 ? 3.759   29.001  25.477  1.00 71.05 336 A 1 
ATOM 2427 O OD2 . ASP A 1 336 ? 3.989   31.203  25.383  1.00 70.85 336 A 1 
ATOM 2428 N N   . TYR A 1 337 ? 1.152   26.958  25.442  1.00 81.49 337 A 1 
ATOM 2429 C CA  . TYR A 1 337 ? 0.754   26.210  26.635  1.00 83.85 337 A 1 
ATOM 2430 C C   . TYR A 1 337 ? 1.822   26.257  27.745  1.00 85.27 337 A 1 
ATOM 2431 O O   . TYR A 1 337 ? 1.629   25.643  28.792  1.00 81.12 337 A 1 
ATOM 2432 C CB  . TYR A 1 337 ? 0.384   24.776  26.243  1.00 83.31 337 A 1 
ATOM 2433 C CG  . TYR A 1 337 ? -0.848  24.637  25.360  1.00 84.68 337 A 1 
ATOM 2434 C CD1 . TYR A 1 337 ? -2.132  24.873  25.898  1.00 79.87 337 A 1 
ATOM 2435 C CD2 . TYR A 1 337 ? -0.715  24.235  24.018  1.00 81.83 337 A 1 
ATOM 2436 C CE1 . TYR A 1 337 ? -3.280  24.702  25.098  1.00 79.63 337 A 1 
ATOM 2437 C CE2 . TYR A 1 337 ? -1.861  24.063  23.217  1.00 80.13 337 A 1 
ATOM 2438 C CZ  . TYR A 1 337 ? -3.145  24.291  23.756  1.00 81.53 337 A 1 
ATOM 2439 O OH  . TYR A 1 337 ? -4.252  24.110  22.983  1.00 78.83 337 A 1 
ATOM 2440 N N   . GLY A 1 338 ? 2.937   26.962  27.533  1.00 84.71 338 A 1 
ATOM 2441 C CA  . GLY A 1 338 ? 4.062   27.025  28.457  1.00 85.11 338 A 1 
ATOM 2442 C C   . GLY A 1 338 ? 5.066   25.878  28.290  1.00 86.28 338 A 1 
ATOM 2443 O O   . GLY A 1 338 ? 5.163   25.243  27.237  1.00 82.92 338 A 1 
ATOM 2444 N N   . GLU A 1 339 ? 5.849   25.626  29.337  1.00 84.46 339 A 1 
ATOM 2445 C CA  . GLU A 1 339 ? 6.872   24.579  29.342  1.00 86.42 339 A 1 
ATOM 2446 C C   . GLU A 1 339 ? 6.270   23.190  29.609  1.00 87.93 339 A 1 
ATOM 2447 O O   . GLU A 1 339 ? 5.271   23.037  30.314  1.00 84.37 339 A 1 
ATOM 2448 C CB  . GLU A 1 339 ? 7.992   24.911  30.344  1.00 83.45 339 A 1 
ATOM 2449 C CG  . GLU A 1 339 ? 8.768   26.183  29.944  1.00 74.50 339 A 1 
ATOM 2450 C CD  . GLU A 1 339 ? 9.998   26.471  30.824  1.00 67.67 339 A 1 
ATOM 2451 O OE1 . GLU A 1 339 ? 10.765  27.387  30.447  1.00 59.16 339 A 1 
ATOM 2452 O OE2 . GLU A 1 339 ? 10.182  25.796  31.860  1.00 61.36 339 A 1 
ATOM 2453 N N   . HIS A 1 340 ? 6.901   22.160  29.048  1.00 88.73 340 A 1 
ATOM 2454 C CA  . HIS A 1 340 ? 6.547   20.769  29.317  1.00 88.99 340 A 1 
ATOM 2455 C C   . HIS A 1 340 ? 7.572   20.132  30.263  1.00 89.13 340 A 1 
ATOM 2456 O O   . HIS A 1 340 ? 8.757   20.457  30.232  1.00 85.77 340 A 1 
ATOM 2457 C CB  . HIS A 1 340 ? 6.413   19.986  28.001  1.00 87.59 340 A 1 
ATOM 2458 C CG  . HIS A 1 340 ? 7.686   19.901  27.197  1.00 87.75 340 A 1 
ATOM 2459 N ND1 . HIS A 1 340 ? 8.139   20.849  26.299  1.00 77.84 340 A 1 
ATOM 2460 C CD2 . HIS A 1 340 ? 8.604   18.887  27.233  1.00 79.16 340 A 1 
ATOM 2461 C CE1 . HIS A 1 340 ? 9.311   20.421  25.812  1.00 80.94 340 A 1 
ATOM 2462 N NE2 . HIS A 1 340 ? 9.628   19.230  26.343  1.00 82.41 340 A 1 
ATOM 2463 N N   . ARG A 1 341 ? 7.125   19.188  31.088  1.00 91.01 341 A 1 
ATOM 2464 C CA  . ARG A 1 341 ? 8.003   18.398  31.954  1.00 92.23 341 A 1 
ATOM 2465 C C   . ARG A 1 341 ? 8.579   17.214  31.175  1.00 93.03 341 A 1 
ATOM 2466 O O   . ARG A 1 341 ? 7.861   16.520  30.465  1.00 91.91 341 A 1 
ATOM 2467 C CB  . ARG A 1 341 ? 7.220   17.980  33.217  1.00 91.59 341 A 1 
ATOM 2468 C CG  . ARG A 1 341 ? 8.077   17.258  34.265  1.00 85.03 341 A 1 
ATOM 2469 C CD  . ARG A 1 341 ? 7.312   16.943  35.563  1.00 86.28 341 A 1 
ATOM 2470 N NE  . ARG A 1 341 ? 6.197   15.997  35.329  1.00 79.93 341 A 1 
ATOM 2471 C CZ  . ARG A 1 341 ? 5.591   15.192  36.194  1.00 76.73 341 A 1 
ATOM 2472 N NH1 . ARG A 1 341 ? 5.883   15.106  37.452  1.00 67.16 341 A 1 
ATOM 2473 N NH2 . ARG A 1 341 ? 4.639   14.421  35.797  1.00 65.66 341 A 1 
ATOM 2474 N N   . GLU A 1 342 ? 9.871   16.949  31.340  1.00 90.01 342 A 1 
ATOM 2475 C CA  . GLU A 1 342 ? 10.526  15.743  30.826  1.00 90.66 342 A 1 
ATOM 2476 C C   . GLU A 1 342 ? 10.805  14.750  31.958  1.00 91.22 342 A 1 
ATOM 2477 O O   . GLU A 1 342 ? 11.039  15.142  33.099  1.00 89.31 342 A 1 
ATOM 2478 C CB  . GLU A 1 342 ? 11.816  16.073  30.056  1.00 89.65 342 A 1 
ATOM 2479 C CG  . GLU A 1 342 ? 11.562  16.957  28.828  1.00 84.69 342 A 1 
ATOM 2480 C CD  . GLU A 1 342 ? 12.794  17.132  27.921  1.00 85.35 342 A 1 
ATOM 2481 O OE1 . GLU A 1 342 ? 12.750  18.044  27.066  1.00 74.27 342 A 1 
ATOM 2482 O OE2 . GLU A 1 342 ? 13.752  16.326  28.029  1.00 78.89 342 A 1 
ATOM 2483 N N   . VAL A 1 343 ? 10.797  13.456  31.634  1.00 93.94 343 A 1 
ATOM 2484 C CA  . VAL A 1 343 ? 11.157  12.371  32.549  1.00 94.42 343 A 1 
ATOM 2485 C C   . VAL A 1 343 ? 12.117  11.407  31.856  1.00 94.24 343 A 1 
ATOM 2486 O O   . VAL A 1 343 ? 12.014  11.168  30.649  1.00 92.67 343 A 1 
ATOM 2487 C CB  . VAL A 1 343 ? 9.884   11.685  33.095  1.00 94.16 343 A 1 
ATOM 2488 C CG1 . VAL A 1 343 ? 9.118   10.875  32.044  1.00 89.02 343 A 1 
ATOM 2489 C CG2 . VAL A 1 343 ? 10.185  10.777  34.289  1.00 88.33 343 A 1 
ATOM 2490 N N   . GLN A 1 344 ? 13.065  10.844  32.605  1.00 94.68 344 A 1 
ATOM 2491 C CA  . GLN A 1 344 ? 13.964  9.806   32.104  1.00 94.53 344 A 1 
ATOM 2492 C C   . GLN A 1 344 ? 13.427  8.404   32.424  1.00 95.42 344 A 1 
ATOM 2493 O O   . GLN A 1 344 ? 12.649  8.204   33.358  1.00 94.64 344 A 1 
ATOM 2494 C CB  . GLN A 1 344 ? 15.378  10.021  32.659  1.00 93.62 344 A 1 
ATOM 2495 C CG  . GLN A 1 344 ? 15.993  11.370  32.230  1.00 89.20 344 A 1 
ATOM 2496 C CD  . GLN A 1 344 ? 16.106  11.521  30.715  1.00 83.07 344 A 1 
ATOM 2497 O OE1 . GLN A 1 344 ? 16.446  10.597  29.986  1.00 73.30 344 A 1 
ATOM 2498 N NE2 . GLN A 1 344 ? 15.820  12.689  30.178  1.00 70.54 344 A 1 
ATOM 2499 N N   . ALA A 1 345 ? 13.891  7.391   31.682  1.00 93.74 345 A 1 
ATOM 2500 C CA  . ALA A 1 345 ? 13.429  6.012   31.862  1.00 94.65 345 A 1 
ATOM 2501 C C   . ALA A 1 345 ? 13.642  5.473   33.291  1.00 95.50 345 A 1 
ATOM 2502 O O   . ALA A 1 345 ? 12.815  4.713   33.791  1.00 94.79 345 A 1 
ATOM 2503 C CB  . ALA A 1 345 ? 14.136  5.132   30.830  1.00 94.13 345 A 1 
ATOM 2504 N N   . ALA A 1 346 ? 14.724  5.879   33.959  1.00 95.44 346 A 1 
ATOM 2505 C CA  . ALA A 1 346 ? 14.990  5.503   35.348  1.00 95.51 346 A 1 
ATOM 2506 C C   . ALA A 1 346 ? 13.965  6.107   36.326  1.00 95.87 346 A 1 
ATOM 2507 O O   . ALA A 1 346 ? 13.478  5.407   37.211  1.00 94.50 346 A 1 
ATOM 2508 C CB  . ALA A 1 346 ? 16.422  5.927   35.693  1.00 95.01 346 A 1 
ATOM 2509 N N   . GLU A 1 347 ? 13.587  7.368   36.131  1.00 94.19 347 A 1 
ATOM 2510 C CA  . GLU A 1 347 ? 12.576  8.056   36.945  1.00 94.05 347 A 1 
ATOM 2511 C C   . GLU A 1 347 ? 11.179  7.469   36.697  1.00 94.68 347 A 1 
ATOM 2512 O O   . GLU A 1 347 ? 10.440  7.189   37.640  1.00 93.89 347 A 1 
ATOM 2513 C CB  . GLU A 1 347 ? 12.576  9.552   36.609  1.00 93.85 347 A 1 
ATOM 2514 C CG  . GLU A 1 347 ? 13.912  10.240  36.934  1.00 88.06 347 A 1 
ATOM 2515 C CD  . GLU A 1 347 ? 14.000  11.663  36.360  1.00 86.88 347 A 1 
ATOM 2516 O OE1 . GLU A 1 347 ? 14.749  12.470  36.944  1.00 76.16 347 A 1 
ATOM 2517 O OE2 . GLU A 1 347 ? 13.396  11.896  35.285  1.00 78.99 347 A 1 
ATOM 2518 N N   . ALA A 1 348 ? 10.851  7.185   35.428  1.00 95.35 348 A 1 
ATOM 2519 C CA  . ALA A 1 348 ? 9.630   6.475   35.064  1.00 95.82 348 A 1 
ATOM 2520 C C   . ALA A 1 348 ? 9.557   5.083   35.719  1.00 96.32 348 A 1 
ATOM 2521 O O   . ALA A 1 348 ? 8.502   4.676   36.199  1.00 95.43 348 A 1 
ATOM 2522 C CB  . ALA A 1 348 ? 9.567   6.381   33.535  1.00 95.83 348 A 1 
ATOM 2523 N N   . ALA A 1 349 ? 10.680  4.354   35.782  1.00 96.19 349 A 1 
ATOM 2524 C CA  . ALA A 1 349 ? 10.745  3.070   36.476  1.00 95.98 349 A 1 
ATOM 2525 C C   . ALA A 1 349 ? 10.492  3.208   37.987  1.00 95.76 349 A 1 
ATOM 2526 O O   . ALA A 1 349 ? 9.776   2.383   38.552  1.00 94.78 349 A 1 
ATOM 2527 C CB  . ALA A 1 349 ? 12.095  2.409   36.187  1.00 95.73 349 A 1 
ATOM 2528 N N   . GLU A 1 350 ? 11.023  4.243   38.640  1.00 96.10 350 A 1 
ATOM 2529 C CA  . GLU A 1 350 ? 10.749  4.508   40.063  1.00 95.46 350 A 1 
ATOM 2530 C C   . GLU A 1 350 ? 9.275   4.858   40.325  1.00 95.48 350 A 1 
ATOM 2531 O O   . GLU A 1 350 ? 8.685   4.337   41.274  1.00 94.02 350 A 1 
ATOM 2532 C CB  . GLU A 1 350 ? 11.669  5.618   40.595  1.00 95.07 350 A 1 
ATOM 2533 C CG  . GLU A 1 350 ? 13.135  5.175   40.754  1.00 84.25 350 A 1 
ATOM 2534 C CD  . GLU A 1 350 ? 13.292  3.935   41.651  1.00 79.83 350 A 1 
ATOM 2535 O OE1 . GLU A 1 350 ? 13.988  2.976   41.235  1.00 70.38 350 A 1 
ATOM 2536 O OE2 . GLU A 1 350 ? 12.664  3.884   42.729  1.00 70.60 350 A 1 
ATOM 2537 N N   . LEU A 1 351 ? 8.645   5.654   39.455  1.00 96.21 351 A 1 
ATOM 2538 C CA  . LEU A 1 351 ? 7.202   5.910   39.527  1.00 95.88 351 A 1 
ATOM 2539 C C   . LEU A 1 351 ? 6.397   4.608   39.418  1.00 96.34 351 A 1 
ATOM 2540 O O   . LEU A 1 351 ? 5.523   4.343   40.244  1.00 95.06 351 A 1 
ATOM 2541 C CB  . LEU A 1 351 ? 6.790   6.899   38.419  1.00 95.28 351 A 1 
ATOM 2542 C CG  . LEU A 1 351 ? 7.257   8.348   38.642  1.00 90.30 351 A 1 
ATOM 2543 C CD1 . LEU A 1 351 ? 6.979   9.175   37.384  1.00 83.00 351 A 1 
ATOM 2544 C CD2 . LEU A 1 351 ? 6.526   9.002   39.816  1.00 83.77 351 A 1 
ATOM 2545 N N   . LEU A 1 352 ? 6.753   3.754   38.462  1.00 95.81 352 A 1 
ATOM 2546 C CA  . LEU A 1 352 ? 6.076   2.472   38.253  1.00 95.60 352 A 1 
ATOM 2547 C C   . LEU A 1 352 ? 6.291   1.483   39.409  1.00 95.39 352 A 1 
ATOM 2548 O O   . LEU A 1 352 ? 5.376   0.735   39.732  1.00 94.26 352 A 1 
ATOM 2549 C CB  . LEU A 1 352 ? 6.551   1.869   36.925  1.00 95.72 352 A 1 
ATOM 2550 C CG  . LEU A 1 352 ? 6.056   2.619   35.676  1.00 95.27 352 A 1 
ATOM 2551 C CD1 . LEU A 1 352 ? 6.795   2.092   34.449  1.00 91.19 352 A 1 
ATOM 2552 C CD2 . LEU A 1 352 ? 4.557   2.433   35.455  1.00 91.80 352 A 1 
ATOM 2553 N N   . LYS A 1 353 ? 7.462   1.472   40.061  1.00 96.15 353 A 1 
ATOM 2554 C CA  . LYS A 1 353 ? 7.722   0.622   41.242  1.00 95.13 353 A 1 
ATOM 2555 C C   . LYS A 1 353 ? 6.813   0.958   42.418  1.00 95.26 353 A 1 
ATOM 2556 O O   . LYS A 1 353 ? 6.492   0.060   43.195  1.00 93.73 353 A 1 
ATOM 2557 C CB  . LYS A 1 353 ? 9.177   0.786   41.711  1.00 93.96 353 A 1 
ATOM 2558 C CG  . LYS A 1 353 ? 10.174  0.016   40.846  1.00 89.64 353 A 1 
ATOM 2559 C CD  . LYS A 1 353 ? 11.602  0.406   41.253  1.00 87.92 353 A 1 
ATOM 2560 C CE  . LYS A 1 353 ? 12.608  -0.129  40.233  1.00 82.76 353 A 1 
ATOM 2561 N NZ  . LYS A 1 353 ? 13.952  0.432   40.472  1.00 76.41 353 A 1 
ATOM 2562 N N   . ASN A 1 354 ? 6.453   2.229   42.550  1.00 94.84 354 A 1 
ATOM 2563 C CA  . ASN A 1 354 ? 5.638   2.738   43.648  1.00 94.76 354 A 1 
ATOM 2564 C C   . ASN A 1 354 ? 4.135   2.770   43.324  1.00 95.30 354 A 1 
ATOM 2565 O O   . ASN A 1 354 ? 3.339   3.043   44.217  1.00 93.49 354 A 1 
ATOM 2566 C CB  . ASN A 1 354 ? 6.184   4.119   44.046  1.00 94.58 354 A 1 
ATOM 2567 C CG  . ASN A 1 354 ? 7.587   4.035   44.622  1.00 92.57 354 A 1 
ATOM 2568 O OD1 . ASN A 1 354 ? 7.868   3.292   45.547  1.00 83.76 354 A 1 
ATOM 2569 N ND2 . ASN A 1 354 ? 8.521   4.783   44.097  1.00 83.32 354 A 1 
ATOM 2570 N N   . ALA A 1 355 ? 3.745   2.476   42.081  1.00 95.27 355 A 1 
ATOM 2571 C CA  . ALA A 1 355 ? 2.354   2.454   41.653  1.00 95.44 355 A 1 
ATOM 2572 C C   . ALA A 1 355 ? 1.642   1.164   42.091  1.00 95.79 355 A 1 
ATOM 2573 O O   . ALA A 1 355 ? 2.201   0.068   42.019  1.00 94.32 355 A 1 
ATOM 2574 C CB  . ALA A 1 355 ? 2.306   2.636   40.131  1.00 95.28 355 A 1 
ATOM 2575 N N   . SER A 1 356 ? 0.380   1.279   42.474  1.00 96.24 356 A 1 
ATOM 2576 C CA  . SER A 1 356 ? -0.522  0.142   42.684  1.00 96.04 356 A 1 
ATOM 2577 C C   . SER A 1 356 ? -1.336  -0.178  41.429  1.00 96.04 356 A 1 
ATOM 2578 O O   . SER A 1 356 ? -1.678  -1.339  41.184  1.00 93.63 356 A 1 
ATOM 2579 C CB  . SER A 1 356 ? -1.420  0.416   43.892  1.00 95.47 356 A 1 
ATOM 2580 O OG  . SER A 1 356 ? -2.422  1.370   43.614  1.00 87.45 356 A 1 
ATOM 2581 N N   . SER A 1 357 ? -1.604  0.838   40.608  1.00 95.71 357 A 1 
ATOM 2582 C CA  . SER A 1 357 ? -2.389  0.750   39.382  1.00 96.16 357 A 1 
ATOM 2583 C C   . SER A 1 357 ? -1.716  1.467   38.208  1.00 96.51 357 A 1 
ATOM 2584 O O   . SER A 1 357 ? -1.293  2.616   38.313  1.00 95.48 357 A 1 
ATOM 2585 C CB  . SER A 1 357 ? -3.799  1.287   39.625  1.00 95.29 357 A 1 
ATOM 2586 O OG  . SER A 1 357 ? -3.786  2.656   39.958  1.00 90.99 357 A 1 
ATOM 2587 N N   . VAL A 1 358 ? -1.632  0.773   37.066  1.00 95.87 358 A 1 
ATOM 2588 C CA  . VAL A 1 358 ? -1.065  1.302   35.822  1.00 95.81 358 A 1 
ATOM 2589 C C   . VAL A 1 358 ? -2.034  1.045   34.673  1.00 94.98 358 A 1 
ATOM 2590 O O   . VAL A 1 358 ? -2.454  -0.092  34.449  1.00 93.65 358 A 1 
ATOM 2591 C CB  . VAL A 1 358 ? 0.323   0.691   35.531  1.00 96.02 358 A 1 
ATOM 2592 C CG1 . VAL A 1 358 ? 0.904   1.182   34.197  1.00 92.31 358 A 1 
ATOM 2593 C CG2 . VAL A 1 358 ? 1.335   1.043   36.629  1.00 91.87 358 A 1 
ATOM 2594 N N   . ILE A 1 359 ? -2.351  2.082   33.907  1.00 95.56 359 A 1 
ATOM 2595 C CA  . ILE A 1 359 ? -3.090  1.949   32.648  1.00 95.20 359 A 1 
ATOM 2596 C C   . ILE A 1 359 ? -2.147  2.229   31.477  1.00 94.72 359 A 1 
ATOM 2597 O O   . ILE A 1 359 ? -1.435  3.227   31.450  1.00 93.94 359 A 1 
ATOM 2598 C CB  . ILE A 1 359 ? -4.365  2.820   32.642  1.00 94.90 359 A 1 
ATOM 2599 C CG1 . ILE A 1 359 ? -5.386  2.258   33.659  1.00 92.91 359 A 1 
ATOM 2600 C CG2 . ILE A 1 359 ? -4.990  2.865   31.233  1.00 92.92 359 A 1 
ATOM 2601 C CD1 . ILE A 1 359 ? -6.609  3.154   33.893  1.00 89.98 359 A 1 
ATOM 2602 N N   . ILE A 1 360 ? -2.146  1.349   30.482  1.00 93.78 360 A 1 
ATOM 2603 C CA  . ILE A 1 360 ? -1.407  1.529   29.233  1.00 92.76 360 A 1 
ATOM 2604 C C   . ILE A 1 360 ? -2.399  1.939   28.144  1.00 91.72 360 A 1 
ATOM 2605 O O   . ILE A 1 360 ? -3.317  1.185   27.827  1.00 90.15 360 A 1 
ATOM 2606 C CB  . ILE A 1 360 ? -0.600  0.263   28.876  1.00 92.47 360 A 1 
ATOM 2607 C CG1 . ILE A 1 360 ? 0.364   -0.114  30.033  1.00 91.64 360 A 1 
ATOM 2608 C CG2 . ILE A 1 360 ? 0.172   0.492   27.563  1.00 91.29 360 A 1 
ATOM 2609 C CD1 . ILE A 1 360 ? 1.199   -1.379  29.799  1.00 88.72 360 A 1 
ATOM 2610 N N   . THR A 1 361 ? -2.204  3.117   27.552  1.00 91.39 361 A 1 
ATOM 2611 C CA  . THR A 1 361 ? -3.068  3.682   26.508  1.00 91.21 361 A 1 
ATOM 2612 C C   . THR A 1 361 ? -2.323  3.716   25.174  1.00 90.10 361 A 1 
ATOM 2613 O O   . THR A 1 361 ? -1.581  4.667   24.901  1.00 88.20 361 A 1 
ATOM 2614 C CB  . THR A 1 361 ? -3.567  5.079   26.912  1.00 91.36 361 A 1 
ATOM 2615 O OG1 . THR A 1 361 ? -4.205  5.011   28.161  1.00 80.11 361 A 1 
ATOM 2616 C CG2 . THR A 1 361 ? -4.589  5.628   25.920  1.00 80.76 361 A 1 
ATOM 2617 N N   . PRO A 1 362 ? -2.461  2.683   24.327  1.00 87.65 362 A 1 
ATOM 2618 C CA  . PRO A 1 362 ? -1.843  2.661   23.012  1.00 85.93 362 A 1 
ATOM 2619 C C   . PRO A 1 362 ? -2.615  3.539   22.019  1.00 84.80 362 A 1 
ATOM 2620 O O   . PRO A 1 362 ? -3.844  3.509   21.946  1.00 82.07 362 A 1 
ATOM 2621 C CB  . PRO A 1 362 ? -1.825  1.188   22.603  1.00 84.09 362 A 1 
ATOM 2622 C CG  . PRO A 1 362 ? -3.064  0.618   23.287  1.00 81.93 362 A 1 
ATOM 2623 C CD  . PRO A 1 362 ? -3.164  1.427   24.578  1.00 84.53 362 A 1 
ATOM 2624 N N   . GLY A 1 363 ? -1.878  4.281   21.190  1.00 82.60 363 A 1 
ATOM 2625 C CA  . GLY A 1 363 ? -2.417  4.937   20.003  1.00 80.55 363 A 1 
ATOM 2626 C C   . GLY A 1 363 ? -2.514  3.988   18.802  1.00 78.34 363 A 1 
ATOM 2627 O O   . GLY A 1 363 ? -2.489  2.768   18.930  1.00 73.47 363 A 1 
ATOM 2628 N N   . TYR A 1 364 ? -2.565  4.557   17.611  1.00 75.08 364 A 1 
ATOM 2629 C CA  . TYR A 1 364 ? -2.630  3.803   16.352  1.00 72.32 364 A 1 
ATOM 2630 C C   . TYR A 1 364 ? -1.404  4.005   15.442  1.00 70.85 364 A 1 
ATOM 2631 O O   . TYR A 1 364 ? -1.366  3.513   14.313  1.00 64.23 364 A 1 
ATOM 2632 C CB  . TYR A 1 364 ? -3.959  4.135   15.654  1.00 68.22 364 A 1 
ATOM 2633 C CG  . TYR A 1 364 ? -4.258  5.621   15.538  1.00 65.07 364 A 1 
ATOM 2634 C CD1 . TYR A 1 364 ? -5.215  6.215   16.391  1.00 60.86 364 A 1 
ATOM 2635 C CD2 . TYR A 1 364 ? -3.586  6.411   14.589  1.00 59.33 364 A 1 
ATOM 2636 C CE1 . TYR A 1 364 ? -5.502  7.588   16.287  1.00 57.38 364 A 1 
ATOM 2637 C CE2 . TYR A 1 364 ? -3.864  7.788   14.491  1.00 55.94 364 A 1 
ATOM 2638 C CZ  . TYR A 1 364 ? -4.827  8.380   15.334  1.00 55.19 364 A 1 
ATOM 2639 O OH  . TYR A 1 364 ? -5.099  9.706   15.227  1.00 52.03 364 A 1 
ATOM 2640 N N   . GLY A 1 365 ? -0.386  4.742   15.925  1.00 72.07 365 A 1 
ATOM 2641 C CA  . GLY A 1 365 ? 0.828   5.061   15.173  1.00 70.97 365 A 1 
ATOM 2642 C C   . GLY A 1 365 ? 1.891   3.952   15.173  1.00 71.63 365 A 1 
ATOM 2643 O O   . GLY A 1 365 ? 1.816   2.975   15.915  1.00 69.08 365 A 1 
ATOM 2644 N N   . MET A 1 366 ? 2.944   4.139   14.367  1.00 69.05 366 A 1 
ATOM 2645 C CA  . MET A 1 366 ? 4.062   3.185   14.233  1.00 70.42 366 A 1 
ATOM 2646 C C   . MET A 1 366 ? 4.775   2.879   15.555  1.00 73.44 366 A 1 
ATOM 2647 O O   . MET A 1 366 ? 5.246   1.760   15.749  1.00 71.82 366 A 1 
ATOM 2648 C CB  . MET A 1 366 ? 5.092   3.724   13.226  1.00 66.32 366 A 1 
ATOM 2649 C CG  . MET A 1 366 ? 4.620   3.602   11.776  1.00 59.02 366 A 1 
ATOM 2650 S SD  . MET A 1 366 ? 4.268   1.916   11.206  1.00 53.28 366 A 1 
ATOM 2651 C CE  . MET A 1 366 ? 5.890   1.120   11.357  1.00 49.24 366 A 1 
ATOM 2652 N N   . ALA A 1 367 ? 4.832   3.848   16.484  1.00 74.36 367 A 1 
ATOM 2653 C CA  . ALA A 1 367 ? 5.437   3.657   17.802  1.00 76.81 367 A 1 
ATOM 2654 C C   . ALA A 1 367 ? 4.822   2.471   18.564  1.00 78.38 367 A 1 
ATOM 2655 O O   . ALA A 1 367 ? 5.540   1.712   19.209  1.00 77.62 367 A 1 
ATOM 2656 C CB  . ALA A 1 367 ? 5.270   4.963   18.589  1.00 75.86 367 A 1 
ATOM 2657 N N   . VAL A 1 368 ? 3.507   2.272   18.432  1.00 76.68 368 A 1 
ATOM 2658 C CA  . VAL A 1 368 ? 2.767   1.174   19.073  1.00 77.09 368 A 1 
ATOM 2659 C C   . VAL A 1 368 ? 3.186   -0.177  18.495  1.00 76.75 368 A 1 
ATOM 2660 O O   . VAL A 1 368 ? 3.490   -1.103  19.245  1.00 74.58 368 A 1 
ATOM 2661 C CB  . VAL A 1 368 ? 1.252   1.390   18.913  1.00 76.00 368 A 1 
ATOM 2662 C CG1 . VAL A 1 368 ? 0.427   0.271   19.543  1.00 69.67 368 A 1 
ATOM 2663 C CG2 . VAL A 1 368 ? 0.826   2.709   19.565  1.00 71.55 368 A 1 
ATOM 2664 N N   . ALA A 1 369 ? 3.275   -0.274  17.163  1.00 75.40 369 A 1 
ATOM 2665 C CA  . ALA A 1 369 ? 3.696   -1.501  16.487  1.00 72.84 369 A 1 
ATOM 2666 C C   . ALA A 1 369 ? 5.141   -1.884  16.823  1.00 72.61 369 A 1 
ATOM 2667 O O   . ALA A 1 369 ? 5.446   -3.051  17.039  1.00 69.90 369 A 1 
ATOM 2668 C CB  . ALA A 1 369 ? 3.550   -1.312  14.978  1.00 69.38 369 A 1 
ATOM 2669 N N   . GLN A 1 370 ? 6.038   -0.901  16.873  1.00 77.12 370 A 1 
ATOM 2670 C CA  . GLN A 1 370 ? 7.454   -1.125  17.166  1.00 77.06 370 A 1 
ATOM 2671 C C   . GLN A 1 370 ? 7.687   -1.530  18.628  1.00 79.52 370 A 1 
ATOM 2672 O O   . GLN A 1 370 ? 8.540   -2.370  18.906  1.00 78.34 370 A 1 
ATOM 2673 C CB  . GLN A 1 370 ? 8.235   0.146   16.813  1.00 73.74 370 A 1 
ATOM 2674 C CG  . GLN A 1 370 ? 8.306   0.361   15.293  1.00 66.91 370 A 1 
ATOM 2675 C CD  . GLN A 1 370 ? 8.948   1.691   14.906  1.00 62.39 370 A 1 
ATOM 2676 O OE1 . GLN A 1 370 ? 8.864   2.701   15.582  1.00 58.32 370 A 1 
ATOM 2677 N NE2 . GLN A 1 370 ? 9.599   1.753   13.764  1.00 53.89 370 A 1 
ATOM 2678 N N   . ALA A 1 371 ? 6.906   -0.966  19.553  1.00 80.21 371 A 1 
ATOM 2679 C CA  . ALA A 1 371 ? 7.067   -1.206  20.984  1.00 82.40 371 A 1 
ATOM 2680 C C   . ALA A 1 371 ? 6.337   -2.454  21.513  1.00 82.87 371 A 1 
ATOM 2681 O O   . ALA A 1 371 ? 6.485   -2.775  22.689  1.00 81.91 371 A 1 
ATOM 2682 C CB  . ALA A 1 371 ? 6.649   0.062   21.728  1.00 83.62 371 A 1 
ATOM 2683 N N   . GLN A 1 372 ? 5.579   -3.180  20.683  1.00 79.77 372 A 1 
ATOM 2684 C CA  . GLN A 1 372 ? 4.662   -4.243  21.123  1.00 78.43 372 A 1 
ATOM 2685 C C   . GLN A 1 372 ? 5.294   -5.285  22.061  1.00 80.43 372 A 1 
ATOM 2686 O O   . GLN A 1 372 ? 4.791   -5.530  23.160  1.00 79.29 372 A 1 
ATOM 2687 C CB  . GLN A 1 372 ? 4.027   -4.911  19.892  1.00 73.76 372 A 1 
ATOM 2688 C CG  . GLN A 1 372 ? 5.028   -5.671  19.013  1.00 64.00 372 A 1 
ATOM 2689 C CD  . GLN A 1 372 ? 4.425   -6.271  17.758  1.00 58.99 372 A 1 
ATOM 2690 O OE1 . GLN A 1 372 ? 3.283   -6.055  17.406  1.00 54.28 372 A 1 
ATOM 2691 N NE2 . GLN A 1 372 ? 5.187   -7.063  17.035  1.00 49.17 372 A 1 
ATOM 2692 N N   . SER A 1 373 ? 6.442   -5.857  21.677  1.00 81.31 373 A 1 
ATOM 2693 C CA  . SER A 1 373 ? 7.126   -6.878  22.480  1.00 82.46 373 A 1 
ATOM 2694 C C   . SER A 1 373 ? 7.699   -6.301  23.778  1.00 84.83 373 A 1 
ATOM 2695 O O   . SER A 1 373 ? 7.676   -6.959  24.818  1.00 84.46 373 A 1 
ATOM 2696 C CB  . SER A 1 373 ? 8.258   -7.520  21.671  1.00 80.23 373 A 1 
ATOM 2697 O OG  . SER A 1 373 ? 7.775   -7.988  20.424  1.00 70.52 373 A 1 
ATOM 2698 N N   . ALA A 1 374 ? 8.186   -5.056  23.735  1.00 87.24 374 A 1 
ATOM 2699 C CA  . ALA A 1 374 ? 8.685   -4.361  24.918  1.00 89.48 374 A 1 
ATOM 2700 C C   . ALA A 1 374 ? 7.539   -4.052  25.900  1.00 90.96 374 A 1 
ATOM 2701 O O   . ALA A 1 374 ? 7.655   -4.338  27.089  1.00 90.66 374 A 1 
ATOM 2702 C CB  . ALA A 1 374 ? 9.437   -3.104  24.464  1.00 89.89 374 A 1 
ATOM 2703 N N   . VAL A 1 375 ? 6.393   -3.581  25.405  1.00 88.91 375 A 1 
ATOM 2704 C CA  . VAL A 1 375 ? 5.187   -3.326  26.215  1.00 89.40 375 A 1 
ATOM 2705 C C   . VAL A 1 375 ? 4.651   -4.616  26.844  1.00 90.15 375 A 1 
ATOM 2706 O O   . VAL A 1 375 ? 4.280   -4.614  28.017  1.00 89.96 375 A 1 
ATOM 2707 C CB  . VAL A 1 375 ? 4.107   -2.621  25.367  1.00 89.15 375 A 1 
ATOM 2708 C CG1 . VAL A 1 375 ? 2.770   -2.491  26.103  1.00 86.49 375 A 1 
ATOM 2709 C CG2 . VAL A 1 375 ? 4.557   -1.197  25.001  1.00 86.58 375 A 1 
ATOM 2710 N N   . ALA A 1 376 ? 4.682   -5.749  26.126  1.00 86.93 376 A 1 
ATOM 2711 C CA  . ALA A 1 376 ? 4.356   -7.056  26.700  1.00 86.35 376 A 1 
ATOM 2712 C C   . ALA A 1 376 ? 5.286   -7.428  27.857  1.00 87.94 376 A 1 
ATOM 2713 O O   . ALA A 1 376 ? 4.838   -7.833  28.932  1.00 87.90 376 A 1 
ATOM 2714 C CB  . ALA A 1 376 ? 4.470   -8.122  25.605  1.00 84.49 376 A 1 
ATOM 2715 N N   . GLY A 1 377 ? 6.599   -7.267  27.644  1.00 90.44 377 A 1 
ATOM 2716 C CA  . GLY A 1 377 ? 7.612   -7.510  28.668  1.00 91.29 377 A 1 
ATOM 2717 C C   . GLY A 1 377 ? 7.427   -6.622  29.904  1.00 92.65 377 A 1 
ATOM 2718 O O   . GLY A 1 377 ? 7.487   -7.121  31.031  1.00 92.40 377 A 1 
ATOM 2719 N N   . LEU A 1 378 ? 7.135   -5.339  29.697  1.00 92.33 378 A 1 
ATOM 2720 C CA  . LEU A 1 378 ? 6.832   -4.392  30.773  1.00 93.43 378 A 1 
ATOM 2721 C C   . LEU A 1 378 ? 5.585   -4.818  31.554  1.00 93.92 378 A 1 
ATOM 2722 O O   . LEU A 1 378 ? 5.644   -4.936  32.774  1.00 93.72 378 A 1 
ATOM 2723 C CB  . LEU A 1 378 ? 6.678   -2.979  30.176  1.00 94.30 378 A 1 
ATOM 2724 C CG  . LEU A 1 378 ? 6.362   -1.888  31.218  1.00 94.35 378 A 1 
ATOM 2725 C CD1 . LEU A 1 378 ? 7.471   -1.746  32.258  1.00 91.99 378 A 1 
ATOM 2726 C CD2 . LEU A 1 378 ? 6.184   -0.539  30.524  1.00 91.88 378 A 1 
ATOM 2727 N N   . THR A 1 379 ? 4.497   -5.125  30.851  1.00 91.81 379 A 1 
ATOM 2728 C CA  . THR A 1 379 ? 3.234   -5.590  31.444  1.00 91.48 379 A 1 
ATOM 2729 C C   . THR A 1 379 ? 3.454   -6.817  32.323  1.00 92.11 379 A 1 
ATOM 2730 O O   . THR A 1 379 ? 3.018   -6.854  33.474  1.00 91.85 379 A 1 
ATOM 2731 C CB  . THR A 1 379 ? 2.213   -5.926  30.344  1.00 90.58 379 A 1 
ATOM 2732 O OG1 . THR A 1 379 ? 1.982   -4.793  29.548  1.00 86.89 379 A 1 
ATOM 2733 C CG2 . THR A 1 379 ? 0.865   -6.380  30.900  1.00 86.71 379 A 1 
ATOM 2734 N N   . SER A 1 380 ? 4.188   -7.810  31.810  1.00 90.50 380 A 1 
ATOM 2735 C CA  . SER A 1 380 ? 4.522   -9.026  32.556  1.00 90.46 380 A 1 
ATOM 2736 C C   . SER A 1 380 ? 5.322   -8.721  33.829  1.00 91.71 380 A 1 
ATOM 2737 O O   . SER A 1 380 ? 5.002   -9.256  34.893  1.00 91.66 380 A 1 
ATOM 2738 C CB  . SER A 1 380 ? 5.295   -9.981  31.646  1.00 89.31 380 A 1 
ATOM 2739 O OG  . SER A 1 380 ? 5.536   -11.210 32.310  1.00 79.02 380 A 1 
ATOM 2740 N N   . LYS A 1 381 ? 6.333   -7.841  33.756  1.00 93.46 381 A 1 
ATOM 2741 C CA  . LYS A 1 381 ? 7.144   -7.449  34.924  1.00 94.38 381 A 1 
ATOM 2742 C C   . LYS A 1 381 ? 6.340   -6.688  35.979  1.00 95.42 381 A 1 
ATOM 2743 O O   . LYS A 1 381 ? 6.490   -6.973  37.163  1.00 94.48 381 A 1 
ATOM 2744 C CB  . LYS A 1 381 ? 8.346   -6.603  34.494  1.00 93.84 381 A 1 
ATOM 2745 C CG  . LYS A 1 381 ? 9.531   -7.438  33.996  1.00 85.89 381 A 1 
ATOM 2746 C CD  . LYS A 1 381 ? 10.791  -6.572  34.051  1.00 83.31 381 A 1 
ATOM 2747 C CE  . LYS A 1 381 ? 12.068  -7.332  33.710  1.00 77.78 381 A 1 
ATOM 2748 N NZ  . LYS A 1 381 ? 13.262  -6.530  34.106  1.00 69.47 381 A 1 
ATOM 2749 N N   . LEU A 1 382 ? 5.499   -5.742  35.564  1.00 93.63 382 A 1 
ATOM 2750 C CA  . LEU A 1 382 ? 4.661   -4.973  36.484  1.00 94.28 382 A 1 
ATOM 2751 C C   . LEU A 1 382 ? 3.647   -5.881  37.197  1.00 94.61 382 A 1 
ATOM 2752 O O   . LEU A 1 382 ? 3.551   -5.850  38.426  1.00 94.26 382 A 1 
ATOM 2753 C CB  . LEU A 1 382 ? 3.965   -3.831  35.719  1.00 95.16 382 A 1 
ATOM 2754 C CG  . LEU A 1 382 ? 4.899   -2.730  35.180  1.00 94.75 382 A 1 
ATOM 2755 C CD1 . LEU A 1 382 ? 4.078   -1.720  34.378  1.00 92.01 382 A 1 
ATOM 2756 C CD2 . LEU A 1 382 ? 5.639   -1.981  36.286  1.00 91.97 382 A 1 
ATOM 2757 N N   . ARG A 1 383 ? 2.976   -6.777  36.462  1.00 93.50 383 A 1 
ATOM 2758 C CA  . ARG A 1 383 ? 2.047   -7.759  37.059  1.00 92.83 383 A 1 
ATOM 2759 C C   . ARG A 1 383 ? 2.756   -8.732  38.001  1.00 93.71 383 A 1 
ATOM 2760 O O   . ARG A 1 383 ? 2.219   -9.039  39.059  1.00 93.09 383 A 1 
ATOM 2761 C CB  . ARG A 1 383 ? 1.293   -8.519  35.957  1.00 91.49 383 A 1 
ATOM 2762 C CG  . ARG A 1 383 ? 0.241   -7.634  35.255  1.00 88.09 383 A 1 
ATOM 2763 C CD  . ARG A 1 383 ? -0.475  -8.385  34.128  1.00 84.01 383 A 1 
ATOM 2764 N NE  . ARG A 1 383 ? -1.387  -9.442  34.627  1.00 77.34 383 A 1 
ATOM 2765 C CZ  . ARG A 1 383 ? -2.714  -9.384  34.701  1.00 71.76 383 A 1 
ATOM 2766 N NH1 . ARG A 1 383 ? -3.385  -8.308  34.430  1.00 65.47 383 A 1 
ATOM 2767 N NH2 . ARG A 1 383 ? -3.420  -10.428 35.031  1.00 64.75 383 A 1 
ATOM 2768 N N   . ALA A 1 384 ? 3.980   -9.172  37.671  1.00 93.31 384 A 1 
ATOM 2769 C CA  . ALA A 1 384 ? 4.780   -10.021 38.561  1.00 93.95 384 A 1 
ATOM 2770 C C   . ALA A 1 384 ? 5.141   -9.329  39.892  1.00 94.73 384 A 1 
ATOM 2771 O O   . ALA A 1 384 ? 5.391   -10.010 40.886  1.00 93.78 384 A 1 
ATOM 2772 C CB  . ALA A 1 384 ? 6.034   -10.471 37.807  1.00 93.84 384 A 1 
ATOM 2773 N N   . ARG A 1 385 ? 5.139   -8.001  39.925  1.00 94.38 385 A 1 
ATOM 2774 C CA  . ARG A 1 385 ? 5.301   -7.185  41.143  1.00 94.94 385 A 1 
ATOM 2775 C C   . ARG A 1 385 ? 3.988   -6.935  41.900  1.00 96.00 385 A 1 
ATOM 2776 O O   . ARG A 1 385 ? 4.011   -6.278  42.929  1.00 94.41 385 A 1 
ATOM 2777 C CB  . ARG A 1 385 ? 6.002   -5.864  40.783  1.00 94.65 385 A 1 
ATOM 2778 C CG  . ARG A 1 385 ? 7.472   -6.074  40.389  1.00 91.44 385 A 1 
ATOM 2779 C CD  . ARG A 1 385 ? 8.074   -4.759  39.898  1.00 89.46 385 A 1 
ATOM 2780 N NE  . ARG A 1 385 ? 9.526   -4.895  39.632  1.00 85.19 385 A 1 
ATOM 2781 C CZ  . ARG A 1 385 ? 10.508  -4.308  40.295  1.00 80.95 385 A 1 
ATOM 2782 N NH1 . ARG A 1 385 ? 10.300  -3.501  41.296  1.00 73.24 385 A 1 
ATOM 2783 N NH2 . ARG A 1 385 ? 11.741  -4.524  39.950  1.00 73.99 385 A 1 
ATOM 2784 N N   . GLY A 1 386 ? 2.866   -7.458  41.416  1.00 94.50 386 A 1 
ATOM 2785 C CA  . GLY A 1 386 ? 1.548   -7.272  42.028  1.00 95.17 386 A 1 
ATOM 2786 C C   . GLY A 1 386 ? 0.838   -5.972  41.634  1.00 96.08 386 A 1 
ATOM 2787 O O   . GLY A 1 386 ? -0.188  -5.654  42.222  1.00 94.41 386 A 1 
ATOM 2788 N N   . ILE A 1 387 ? 1.355   -5.245  40.647  1.00 94.76 387 A 1 
ATOM 2789 C CA  . ILE A 1 387 ? 0.745   -4.011  40.137  1.00 95.44 387 A 1 
ATOM 2790 C C   . ILE A 1 387 ? -0.452  -4.372  39.249  1.00 95.21 387 A 1 
ATOM 2791 O O   . ILE A 1 387 ? -0.359  -5.240  38.375  1.00 93.90 387 A 1 
ATOM 2792 C CB  . ILE A 1 387 ? 1.793   -3.146  39.399  1.00 95.98 387 A 1 
ATOM 2793 C CG1 . ILE A 1 387 ? 2.981   -2.809  40.339  1.00 94.32 387 A 1 
ATOM 2794 C CG2 . ILE A 1 387 ? 1.152   -1.857  38.854  1.00 93.76 387 A 1 
ATOM 2795 C CD1 . ILE A 1 387 ? 4.186   -2.180  39.640  1.00 88.62 387 A 1 
ATOM 2796 N N   . ASN A 1 388 ? -1.578  -3.692  39.448  1.00 95.03 388 A 1 
ATOM 2797 C CA  . ASN A 1 388 ? -2.762  -3.854  38.614  1.00 94.87 388 A 1 
ATOM 2798 C C   . ASN A 1 388 ? -2.565  -3.135  37.270  1.00 94.99 388 A 1 
ATOM 2799 O O   . ASN A 1 388 ? -2.704  -1.919  37.193  1.00 94.01 388 A 1 
ATOM 2800 C CB  . ASN A 1 388 ? -3.992  -3.341  39.386  1.00 94.13 388 A 1 
ATOM 2801 C CG  . ASN A 1 388 ? -5.282  -3.543  38.609  1.00 90.81 388 A 1 
ATOM 2802 O OD1 . ASN A 1 388 ? -5.359  -4.274  37.633  1.00 82.26 388 A 1 
ATOM 2803 N ND2 . ASN A 1 388 ? -6.356  -2.918  39.028  1.00 81.65 388 A 1 
ATOM 2804 N N   . VAL A 1 389 ? -2.239  -3.892  36.217  1.00 93.64 389 A 1 
ATOM 2805 C CA  . VAL A 1 389 ? -2.025  -3.355  34.862  1.00 93.39 389 A 1 
ATOM 2806 C C   . VAL A 1 389 ? -3.241  -3.625  33.984  1.00 92.76 389 A 1 
ATOM 2807 O O   . VAL A 1 389 ? -3.668  -4.776  33.862  1.00 91.35 389 A 1 
ATOM 2808 C CB  . VAL A 1 389 ? -0.756  -3.913  34.196  1.00 93.22 389 A 1 
ATOM 2809 C CG1 . VAL A 1 389 ? -0.462  -3.182  32.877  1.00 89.59 389 A 1 
ATOM 2810 C CG2 . VAL A 1 389 ? 0.473   -3.765  35.096  1.00 88.72 389 A 1 
ATOM 2811 N N   . ARG A 1 390 ? -3.750  -2.576  33.332  1.00 92.30 390 A 1 
ATOM 2812 C CA  . ARG A 1 390 ? -4.873  -2.614  32.382  1.00 91.84 390 A 1 
ATOM 2813 C C   . ARG A 1 390 ? -4.550  -1.829  31.111  1.00 91.68 390 A 1 
ATOM 2814 O O   . ARG A 1 390 ? -3.636  -1.007  31.104  1.00 90.65 390 A 1 
ATOM 2815 C CB  . ARG A 1 390 ? -6.138  -2.083  33.076  1.00 91.47 390 A 1 
ATOM 2816 C CG  . ARG A 1 390 ? -6.558  -2.956  34.271  1.00 88.71 390 A 1 
ATOM 2817 C CD  . ARG A 1 390 ? -7.794  -2.412  34.978  1.00 86.65 390 A 1 
ATOM 2818 N NE  . ARG A 1 390 ? -7.512  -1.152  35.699  1.00 80.69 390 A 1 
ATOM 2819 C CZ  . ARG A 1 390 ? -8.452  -0.359  36.200  1.00 75.73 390 A 1 
ATOM 2820 N NH1 . ARG A 1 390 ? -9.707  -0.659  36.135  1.00 66.02 390 A 1 
ATOM 2821 N NH2 . ARG A 1 390 ? -8.160  0.773   36.768  1.00 64.75 390 A 1 
ATOM 2822 N N   . PHE A 1 391 ? -5.287  -2.083  30.036  1.00 89.23 391 A 1 
ATOM 2823 C CA  . PHE A 1 391 ? -5.133  -1.389  28.757  1.00 87.98 391 A 1 
ATOM 2824 C C   . PHE A 1 391 ? -6.394  -0.595  28.434  1.00 87.36 391 A 1 
ATOM 2825 O O   . PHE A 1 391 ? -7.477  -1.171  28.412  1.00 85.64 391 A 1 
ATOM 2826 C CB  . PHE A 1 391 ? -4.816  -2.392  27.639  1.00 87.30 391 A 1 
ATOM 2827 C CG  . PHE A 1 391 ? -3.388  -2.898  27.648  1.00 86.27 391 A 1 
ATOM 2828 C CD1 . PHE A 1 391 ? -2.461  -2.397  26.711  1.00 81.23 391 A 1 
ATOM 2829 C CD2 . PHE A 1 391 ? -2.973  -3.850  28.594  1.00 81.78 391 A 1 
ATOM 2830 C CE1 . PHE A 1 391 ? -1.135  -2.850  26.717  1.00 80.46 391 A 1 
ATOM 2831 C CE2 . PHE A 1 391 ? -1.640  -4.297  28.609  1.00 80.25 391 A 1 
ATOM 2832 C CZ  . PHE A 1 391 ? -0.723  -3.800  27.667  1.00 83.96 391 A 1 
ATOM 2833 N N   . ALA A 1 392 ? -6.247  0.696   28.153  1.00 88.24 392 A 1 
ATOM 2834 C CA  . ALA A 1 392 ? -7.320  1.580   27.716  1.00 88.33 392 A 1 
ATOM 2835 C C   . ALA A 1 392 ? -7.325  1.681   26.193  1.00 87.15 392 A 1 
ATOM 2836 O O   . ALA A 1 392 ? -6.408  2.254   25.595  1.00 85.51 392 A 1 
ATOM 2837 C CB  . ALA A 1 392 ? -7.122  2.957   28.358  1.00 89.54 392 A 1 
ATOM 2838 N N   . ILE A 1 393 ? -8.354  1.137   25.554  1.00 83.84 393 A 1 
ATOM 2839 C CA  . ILE A 1 393 ? -8.456  1.061   24.104  1.00 81.98 393 A 1 
ATOM 2840 C C   . ILE A 1 393 ? -9.408  2.134   23.579  1.00 81.13 393 A 1 
ATOM 2841 O O   . ILE A 1 393 ? -10.612 2.102   23.803  1.00 78.81 393 A 1 
ATOM 2842 C CB  . ILE A 1 393 ? -8.854  -0.361  23.663  1.00 79.28 393 A 1 
ATOM 2843 C CG1 . ILE A 1 393 ? -7.836  -1.421  24.151  1.00 73.68 393 A 1 
ATOM 2844 C CG2 . ILE A 1 393 ? -9.017  -0.425  22.145  1.00 71.43 393 A 1 
ATOM 2845 C CD1 . ILE A 1 393 ? -6.358  -1.141  23.835  1.00 66.45 393 A 1 
ATOM 2846 N N   . HIS A 1 394 ? -8.852  3.059   22.809  1.00 80.26 394 A 1 
ATOM 2847 C CA  . HIS A 1 394 ? -9.655  4.059   22.119  1.00 78.77 394 A 1 
ATOM 2848 C C   . HIS A 1 394 ? -10.390 3.443   20.907  1.00 76.33 394 A 1 
ATOM 2849 O O   . HIS A 1 394 ? -9.749  2.744   20.117  1.00 73.03 394 A 1 
ATOM 2850 C CB  . HIS A 1 394 ? -8.748  5.216   21.703  1.00 78.57 394 A 1 
ATOM 2851 C CG  . HIS A 1 394 ? -9.535  6.364   21.141  1.00 78.24 394 A 1 
ATOM 2852 N ND1 . HIS A 1 394 ? -9.886  6.541   19.822  1.00 70.05 394 A 1 
ATOM 2853 C CD2 . HIS A 1 394 ? -10.102 7.372   21.865  1.00 71.14 394 A 1 
ATOM 2854 C CE1 . HIS A 1 394 ? -10.659 7.639   19.753  1.00 72.30 394 A 1 
ATOM 2855 N NE2 . HIS A 1 394 ? -10.810 8.166   20.971  1.00 72.38 394 A 1 
ATOM 2856 N N   . PRO A 1 395 ? -11.683 3.746   20.653  1.00 70.70 395 A 1 
ATOM 2857 C CA  . PRO A 1 395 ? -12.450 3.158   19.545  1.00 67.00 395 A 1 
ATOM 2858 C C   . PRO A 1 395 ? -11.816 3.345   18.160  1.00 65.18 395 A 1 
ATOM 2859 O O   . PRO A 1 395 ? -11.843 2.431   17.337  1.00 62.16 395 A 1 
ATOM 2860 C CB  . PRO A 1 395 ? -13.823 3.834   19.601  1.00 64.78 395 A 1 
ATOM 2861 C CG  . PRO A 1 395 ? -13.986 4.173   21.078  1.00 63.09 395 A 1 
ATOM 2862 C CD  . PRO A 1 395 ? -12.567 4.510   21.523  1.00 65.55 395 A 1 
ATOM 2863 N N   . VAL A 1 396 ? -11.213 4.510   17.895  1.00 65.16 396 A 1 
ATOM 2864 C CA  . VAL A 1 396 ? -10.486 4.772   16.636  1.00 63.47 396 A 1 
ATOM 2865 C C   . VAL A 1 396 ? -9.257  3.870   16.524  1.00 62.72 396 A 1 
ATOM 2866 O O   . VAL A 1 396 ? -9.036  3.272   15.475  1.00 59.15 396 A 1 
ATOM 2867 C CB  . VAL A 1 396 ? -10.082 6.255   16.506  1.00 59.89 396 A 1 
ATOM 2868 C CG1 . VAL A 1 396 ? -9.252  6.536   15.245  1.00 54.73 396 A 1 
ATOM 2869 C CG2 . VAL A 1 396 ? -11.322 7.157   16.453  1.00 54.24 396 A 1 
ATOM 2870 N N   . ALA A 1 397 ? -8.485  3.726   17.593  1.00 58.99 397 A 1 
ATOM 2871 C CA  . ALA A 1 397 ? -7.324  2.845   17.621  1.00 58.16 397 A 1 
ATOM 2872 C C   . ALA A 1 397 ? -7.745  1.376   17.451  1.00 56.78 397 A 1 
ATOM 2873 O O   . ALA A 1 397 ? -7.117  0.645   16.685  1.00 53.93 397 A 1 
ATOM 2874 C CB  . ALA A 1 397 ? -6.536  3.108   18.917  1.00 56.03 397 A 1 
ATOM 2875 N N   . GLY A 1 398 ? -8.853  0.956   18.091  1.00 54.08 398 A 1 
ATOM 2876 C CA  . GLY A 1 398 ? -9.398  -0.405  18.047  1.00 52.39 398 A 1 
ATOM 2877 C C   . GLY A 1 398 ? -9.955  -0.842  16.700  1.00 52.26 398 A 1 
ATOM 2878 O O   . GLY A 1 398 ? -9.846  -2.013  16.328  1.00 49.72 398 A 1 
ATOM 2879 N N   . ARG A 1 399 ? -10.535 0.101   15.947  1.00 46.98 399 A 1 
ATOM 2880 C CA  . ARG A 1 399 ? -11.198 -0.174  14.661  1.00 46.07 399 A 1 
ATOM 2881 C C   . ARG A 1 399 ? -10.265 -0.079  13.457  1.00 46.83 399 A 1 
ATOM 2882 O O   . ARG A 1 399 ? -10.633 -0.557  12.386  1.00 45.15 399 A 1 
ATOM 2883 C CB  . ARG A 1 399 ? -12.394 0.763   14.498  1.00 42.04 399 A 1 
ATOM 2884 C CG  . ARG A 1 399 ? -13.515 0.429   15.489  1.00 38.24 399 A 1 
ATOM 2885 C CD  . ARG A 1 399 ? -14.640 1.452   15.364  1.00 36.53 399 A 1 
ATOM 2886 N NE  . ARG A 1 399 ? -15.681 1.210   16.369  1.00 33.20 399 A 1 
ATOM 2887 C CZ  . ARG A 1 399 ? -16.812 1.890   16.517  1.00 30.79 399 A 1 
ATOM 2888 N NH1 . ARG A 1 399 ? -17.137 2.868   15.721  1.00 29.72 399 A 1 
ATOM 2889 N NH2 . ARG A 1 399 ? -17.628 1.585   17.490  1.00 28.88 399 A 1 
ATOM 2890 N N   . LEU A 1 400 ? -9.090  0.533   13.607  1.00 47.29 400 A 1 
ATOM 2891 C CA  . LEU A 1 400 ? -8.111  0.589   12.527  1.00 47.36 400 A 1 
ATOM 2892 C C   . LEU A 1 400 ? -7.425  -0.781  12.374  1.00 47.47 400 A 1 
ATOM 2893 O O   . LEU A 1 400 ? -6.831  -1.278  13.336  1.00 44.96 400 A 1 
ATOM 2894 C CB  . LEU A 1 400 ? -7.104  1.726   12.774  1.00 44.20 400 A 1 
ATOM 2895 C CG  . LEU A 1 400 ? -7.680  3.128   12.485  1.00 40.61 400 A 1 
ATOM 2896 C CD1 . LEU A 1 400 ? -6.713  4.199   12.988  1.00 38.00 400 A 1 
ATOM 2897 C CD2 . LEU A 1 400 ? -7.918  3.375   10.996  1.00 37.51 400 A 1 
ATOM 2898 N N   . PRO A 1 401 ? -7.468  -1.403  11.168  1.00 44.43 401 A 1 
ATOM 2899 C CA  . PRO A 1 401 ? -6.701  -2.610  10.916  1.00 43.78 401 A 1 
ATOM 2900 C C   . PRO A 1 401 ? -5.208  -2.257  10.954  1.00 44.27 401 A 1 
ATOM 2901 O O   . PRO A 1 401 ? -4.684  -1.630  10.033  1.00 41.84 401 A 1 
ATOM 2902 C CB  . PRO A 1 401 ? -7.192  -3.121  9.552   1.00 39.72 401 A 1 
ATOM 2903 C CG  . PRO A 1 401 ? -7.681  -1.857  8.838   1.00 38.47 401 A 1 
ATOM 2904 C CD  . PRO A 1 401 ? -8.168  -0.961  9.970   1.00 39.83 401 A 1 
ATOM 2905 N N   . GLY A 1 402 ? -4.510  -2.594  12.032  1.00 46.34 402 A 1 
ATOM 2906 C CA  . GLY A 1 402 ? -3.098  -2.262  12.162  1.00 46.46 402 A 1 
ATOM 2907 C C   . GLY A 1 402 ? -2.537  -2.359  13.575  1.00 47.92 402 A 1 
ATOM 2908 O O   . GLY A 1 402 ? -2.867  -3.258  14.341  1.00 45.90 402 A 1 
ATOM 2909 N N   . HIS A 1 403 ? -1.654  -1.420  13.891  1.00 48.06 403 A 1 
ATOM 2910 C CA  . HIS A 1 403 ? -0.648  -1.463  14.953  1.00 49.41 403 A 1 
ATOM 2911 C C   . HIS A 1 403 ? -1.143  -1.894  16.339  1.00 51.67 403 A 1 
ATOM 2912 O O   . HIS A 1 403 ? -0.437  -2.621  17.033  1.00 50.44 403 A 1 
ATOM 2913 C CB  . HIS A 1 403 ? -0.017  -0.067  15.026  1.00 46.90 403 A 1 
ATOM 2914 C CG  . HIS A 1 403 ? 0.474   0.466   13.701  1.00 43.62 403 A 1 
ATOM 2915 N ND1 . HIS A 1 403 ? 0.146   1.673   13.134  1.00 40.09 403 A 1 
ATOM 2916 C CD2 . HIS A 1 403 ? 1.319   -0.165  12.822  1.00 38.37 403 A 1 
ATOM 2917 C CE1 . HIS A 1 403 ? 0.783   1.771   11.956  1.00 36.48 403 A 1 
ATOM 2918 N NE2 . HIS A 1 403 ? 1.501   0.668   11.720  1.00 36.74 403 A 1 
ATOM 2919 N N   . MET A 1 404 ? -2.348  -1.494  16.759  1.00 51.56 404 A 1 
ATOM 2920 C CA  . MET A 1 404 ? -2.858  -1.814  18.089  1.00 53.21 404 A 1 
ATOM 2921 C C   . MET A 1 404 ? -3.361  -3.256  18.188  1.00 56.83 404 A 1 
ATOM 2922 O O   . MET A 1 404 ? -3.021  -3.958  19.138  1.00 54.78 404 A 1 
ATOM 2923 C CB  . MET A 1 404 ? -3.953  -0.820  18.465  1.00 51.08 404 A 1 
ATOM 2924 C CG  . MET A 1 404 ? -4.331  -0.962  19.936  1.00 47.14 404 A 1 
ATOM 2925 S SD  . MET A 1 404 ? -5.981  -0.360  20.289  1.00 43.30 404 A 1 
ATOM 2926 C CE  . MET A 1 404 ? -6.916  -1.739  19.579  1.00 40.37 404 A 1 
ATOM 2927 N N   . ASN A 1 405 ? -4.101  -3.741  17.187  1.00 55.26 405 A 1 
ATOM 2928 C CA  . ASN A 1 405 ? -4.528  -5.143  17.141  1.00 54.73 405 A 1 
ATOM 2929 C C   . ASN A 1 405 ? -3.318  -6.076  17.070  1.00 56.71 405 A 1 
ATOM 2930 O O   . ASN A 1 405 ? -3.301  -7.124  17.709  1.00 54.71 405 A 1 
ATOM 2931 C CB  . ASN A 1 405 ? -5.461  -5.359  15.940  1.00 50.15 405 A 1 
ATOM 2932 C CG  . ASN A 1 405 ? -6.813  -4.695  16.126  1.00 45.14 405 A 1 
ATOM 2933 O OD1 . ASN A 1 405 ? -7.245  -4.402  17.221  1.00 41.07 405 A 1 
ATOM 2934 N ND2 . ASN A 1 405 ? -7.525  -4.440  15.057  1.00 39.69 405 A 1 
ATOM 2935 N N   . VAL A 1 406 ? -2.271  -5.656  16.351  1.00 55.04 406 A 1 
ATOM 2936 C CA  . VAL A 1 406 ? -0.987  -6.358  16.317  1.00 56.08 406 A 1 
ATOM 2937 C C   . VAL A 1 406 ? -0.318  -6.329  17.688  1.00 58.70 406 A 1 
ATOM 2938 O O   . VAL A 1 406 ? 0.125   -7.379  18.138  1.00 56.92 406 A 1 
ATOM 2939 C CB  . VAL A 1 406 ? -0.072  -5.791  15.223  1.00 52.58 406 A 1 
ATOM 2940 C CG1 . VAL A 1 406 ? 1.299   -6.466  15.233  1.00 47.42 406 A 1 
ATOM 2941 C CG2 . VAL A 1 406 ? -0.674  -6.016  13.829  1.00 47.54 406 A 1 
ATOM 2942 N N   . LEU A 1 407 ? -0.294  -5.196  18.399  1.00 57.41 407 A 1 
ATOM 2943 C CA  . LEU A 1 407 ? 0.245   -5.123  19.761  1.00 59.06 407 A 1 
ATOM 2944 C C   . LEU A 1 407 ? -0.474  -6.113  20.673  1.00 60.88 407 A 1 
ATOM 2945 O O   . LEU A 1 407 ? 0.183   -6.930  21.308  1.00 60.74 407 A 1 
ATOM 2946 C CB  . LEU A 1 407 ? 0.191   -3.679  20.296  1.00 56.71 407 A 1 
ATOM 2947 C CG  . LEU A 1 407 ? 0.800   -3.489  21.712  1.00 51.61 407 A 1 
ATOM 2948 C CD1 . LEU A 1 407 ? 1.287   -2.056  21.888  1.00 49.60 407 A 1 
ATOM 2949 C CD2 . LEU A 1 407 ? -0.190  -3.750  22.852  1.00 50.40 407 A 1 
ATOM 2950 N N   . LEU A 1 408 ? -1.803  -6.098  20.719  1.00 61.00 408 A 1 
ATOM 2951 C CA  . LEU A 1 408 ? -2.572  -6.979  21.600  1.00 61.08 408 A 1 
ATOM 2952 C C   . LEU A 1 408 ? -2.384  -8.462  21.247  1.00 60.62 408 A 1 
ATOM 2953 O O   . LEU A 1 408 ? -2.239  -9.292  22.144  1.00 59.07 408 A 1 
ATOM 2954 C CB  . LEU A 1 408 ? -4.059  -6.582  21.549  1.00 59.45 408 A 1 
ATOM 2955 C CG  . LEU A 1 408 ? -4.380  -5.178  22.092  1.00 56.11 408 A 1 
ATOM 2956 C CD1 . LEU A 1 408 ? -5.863  -4.888  21.873  1.00 54.12 408 A 1 
ATOM 2957 C CD2 . LEU A 1 408 ? -4.071  -5.030  23.579  1.00 53.59 408 A 1 
ATOM 2958 N N   . ALA A 1 409 ? -2.337  -8.802  19.956  1.00 59.16 409 A 1 
ATOM 2959 C CA  . ALA A 1 409 ? -2.163  -10.175 19.491  1.00 58.02 409 A 1 
ATOM 2960 C C   . ALA A 1 409 ? -0.740  -10.708 19.737  1.00 58.20 409 A 1 
ATOM 2961 O O   . ALA A 1 409 ? -0.570  -11.790 20.302  1.00 55.63 409 A 1 
ATOM 2962 C CB  . ALA A 1 409 ? -2.543  -10.234 18.006  1.00 53.95 409 A 1 
ATOM 2963 N N   . GLU A 1 410 ? 0.284   -9.955  19.340  1.00 57.33 410 A 1 
ATOM 2964 C CA  . GLU A 1 410 ? 1.693   -10.365 19.436  1.00 58.85 410 A 1 
ATOM 2965 C C   . GLU A 1 410 ? 2.211   -10.293 20.875  1.00 60.89 410 A 1 
ATOM 2966 O O   . GLU A 1 410 ? 2.942   -11.177 21.328  1.00 58.60 410 A 1 
ATOM 2967 C CB  . GLU A 1 410 ? 2.562   -9.465  18.536  1.00 55.56 410 A 1 
ATOM 2968 C CG  . GLU A 1 410 ? 2.317   -9.664  17.027  1.00 49.34 410 A 1 
ATOM 2969 C CD  . GLU A 1 410 ? 2.757   -11.033 16.494  1.00 46.92 410 A 1 
ATOM 2970 O OE1 . GLU A 1 410 ? 2.314   -11.370 15.372  1.00 43.83 410 A 1 
ATOM 2971 O OE2 . GLU A 1 410 ? 3.511   -11.738 17.196  1.00 43.62 410 A 1 
ATOM 2972 N N   . ALA A 1 411 ? 1.780   -9.281  21.630  1.00 64.09 411 A 1 
ATOM 2973 C CA  . ALA A 1 411 ? 2.092   -9.166  23.047  1.00 63.80 411 A 1 
ATOM 2974 C C   . ALA A 1 411 ? 1.323   -10.177 23.913  1.00 65.02 411 A 1 
ATOM 2975 O O   . ALA A 1 411 ? 1.592   -10.271 25.110  1.00 62.95 411 A 1 
ATOM 2976 C CB  . ALA A 1 411 ? 1.847   -7.719  23.495  1.00 61.51 411 A 1 
ATOM 2977 N N   . LYS A 1 412 ? 0.390   -10.947 23.314  1.00 66.29 412 A 1 
ATOM 2978 C CA  . LYS A 1 412 ? -0.469  -11.913 24.017  1.00 66.85 412 A 1 
ATOM 2979 C C   . LYS A 1 412 ? -1.109  -11.304 25.265  1.00 68.63 412 A 1 
ATOM 2980 O O   . LYS A 1 412 ? -1.156  -11.941 26.323  1.00 66.27 412 A 1 
ATOM 2981 C CB  . LYS A 1 412 ? 0.297   -13.209 24.330  1.00 63.70 412 A 1 
ATOM 2982 C CG  . LYS A 1 412 ? 0.853   -13.884 23.075  1.00 59.03 412 A 1 
ATOM 2983 C CD  . LYS A 1 412 ? 1.590   -15.166 23.467  1.00 55.78 412 A 1 
ATOM 2984 C CE  . LYS A 1 412 ? 2.165   -15.793 22.200  1.00 50.76 412 A 1 
ATOM 2985 N NZ  . LYS A 1 412 ? 2.954   -17.006 22.513  1.00 44.51 412 A 1 
ATOM 2986 N N   . VAL A 1 413 ? -1.555  -10.057 25.154  1.00 69.25 413 A 1 
ATOM 2987 C CA  . VAL A 1 413 ? -2.201  -9.354  26.264  1.00 70.48 413 A 1 
ATOM 2988 C C   . VAL A 1 413 ? -3.508  -10.083 26.597  1.00 71.07 413 A 1 
ATOM 2989 O O   . VAL A 1 413 ? -4.329  -10.282 25.703  1.00 69.62 413 A 1 
ATOM 2990 C CB  . VAL A 1 413 ? -2.444  -7.872  25.940  1.00 69.32 413 A 1 
ATOM 2991 C CG1 . VAL A 1 413 ? -3.132  -7.157  27.109  1.00 65.20 413 A 1 
ATOM 2992 C CG2 . VAL A 1 413 ? -1.116  -7.147  25.676  1.00 66.99 413 A 1 
ATOM 2993 N N   . PRO A 1 414 ? -3.702  -10.512 27.848  1.00 71.88 414 A 1 
ATOM 2994 C CA  . PRO A 1 414 ? -4.940  -11.173 28.243  1.00 72.04 414 A 1 
ATOM 2995 C C   . PRO A 1 414 ? -6.153  -10.253 28.040  1.00 72.67 414 A 1 
ATOM 2996 O O   . PRO A 1 414 ? -6.112  -9.087  28.414  1.00 71.28 414 A 1 
ATOM 2997 C CB  . PRO A 1 414 ? -4.749  -11.564 29.710  1.00 70.82 414 A 1 
ATOM 2998 C CG  . PRO A 1 414 ? -3.235  -11.614 29.888  1.00 69.54 414 A 1 
ATOM 2999 C CD  . PRO A 1 414 ? -2.750  -10.519 28.948  1.00 72.94 414 A 1 
ATOM 3000 N N   . TYR A 1 415 ? -7.234  -10.779 27.470  1.00 69.40 415 A 1 
ATOM 3001 C CA  . TYR A 1 415 ? -8.433  -9.980  27.175  1.00 70.44 415 A 1 
ATOM 3002 C C   . TYR A 1 415 ? -9.120  -9.408  28.424  1.00 73.54 415 A 1 
ATOM 3003 O O   . TYR A 1 415 ? -9.775  -8.382  28.332  1.00 70.38 415 A 1 
ATOM 3004 C CB  . TYR A 1 415 ? -9.430  -10.817 26.363  1.00 65.41 415 A 1 
ATOM 3005 C CG  . TYR A 1 415 ? -9.086  -10.924 24.893  1.00 59.41 415 A 1 
ATOM 3006 C CD1 . TYR A 1 415 ? -9.406  -9.855  24.031  1.00 53.22 415 A 1 
ATOM 3007 C CD2 . TYR A 1 415 ? -8.457  -12.073 24.382  1.00 51.56 415 A 1 
ATOM 3008 C CE1 . TYR A 1 415 ? -9.100  -9.938  22.658  1.00 45.53 415 A 1 
ATOM 3009 C CE2 . TYR A 1 415 ? -8.145  -12.162 23.010  1.00 45.80 415 A 1 
ATOM 3010 C CZ  . TYR A 1 415 ? -8.470  -11.093 22.145  1.00 45.94 415 A 1 
ATOM 3011 O OH  . TYR A 1 415 ? -8.177  -11.176 20.818  1.00 43.61 415 A 1 
ATOM 3012 N N   . ASP A 1 416 ? -8.933  -10.038 29.584  1.00 71.83 416 A 1 
ATOM 3013 C CA  . ASP A 1 416 ? -9.488  -9.596  30.873  1.00 73.23 416 A 1 
ATOM 3014 C C   . ASP A 1 416 ? -8.907  -8.263  31.381  1.00 74.92 416 A 1 
ATOM 3015 O O   . ASP A 1 416 ? -9.481  -7.654  32.281  1.00 74.49 416 A 1 
ATOM 3016 C CB  . ASP A 1 416 ? -9.272  -10.702 31.927  1.00 71.43 416 A 1 
ATOM 3017 C CG  . ASP A 1 416 ? -7.792  -11.004 32.218  1.00 66.40 416 A 1 
ATOM 3018 O OD1 . ASP A 1 416 ? -7.060  -11.303 31.250  1.00 61.49 416 A 1 
ATOM 3019 O OD2 . ASP A 1 416 ? -7.367  -10.976 33.395  1.00 61.60 416 A 1 
ATOM 3020 N N   . ILE A 1 417 ? -7.780  -7.814  30.811  1.00 73.80 417 A 1 
ATOM 3021 C CA  . ILE A 1 417 ? -7.146  -6.538  31.181  1.00 76.44 417 A 1 
ATOM 3022 C C   . ILE A 1 417 ? -7.238  -5.474  30.082  1.00 78.13 417 A 1 
ATOM 3023 O O   . ILE A 1 417 ? -6.635  -4.407  30.214  1.00 76.71 417 A 1 
ATOM 3024 C CB  . ILE A 1 417 ? -5.700  -6.743  31.682  1.00 76.07 417 A 1 
ATOM 3025 C CG1 . ILE A 1 417 ? -4.741  -7.199  30.563  1.00 75.67 417 A 1 
ATOM 3026 C CG2 . ILE A 1 417 ? -5.686  -7.736  32.857  1.00 73.52 417 A 1 
ATOM 3027 C CD1 . ILE A 1 417 ? -3.256  -7.141  30.951  1.00 72.04 417 A 1 
ATOM 3028 N N   . VAL A 1 418 ? -7.952  -5.772  28.996  1.00 78.30 418 A 1 
ATOM 3029 C CA  . VAL A 1 418 ? -8.177  -4.861  27.873  1.00 77.78 418 A 1 
ATOM 3030 C C   . VAL A 1 418 ? -9.596  -4.320  27.979  1.00 77.27 418 A 1 
ATOM 3031 O O   . VAL A 1 418 ? -10.545 -5.090  27.848  1.00 75.95 418 A 1 
ATOM 3032 C CB  . VAL A 1 418 ? -7.949  -5.564  26.523  1.00 76.06 418 A 1 
ATOM 3033 C CG1 . VAL A 1 418 ? -8.167  -4.599  25.356  1.00 70.73 418 A 1 
ATOM 3034 C CG2 . VAL A 1 418 ? -6.519  -6.103  26.407  1.00 72.28 418 A 1 
ATOM 3035 N N   . LEU A 1 419 ? -9.719  -3.025  28.217  1.00 77.66 419 A 1 
ATOM 3036 C CA  . LEU A 1 419 ? -10.999 -2.352  28.412  1.00 78.72 419 A 1 
ATOM 3037 C C   . LEU A 1 419 ? -11.215 -1.288  27.336  1.00 78.90 419 A 1 
ATOM 3038 O O   . LEU A 1 419 ? -10.267 -0.622  26.901  1.00 78.26 419 A 1 
ATOM 3039 C CB  . LEU A 1 419 ? -11.055 -1.750  29.830  1.00 79.13 419 A 1 
ATOM 3040 C CG  . LEU A 1 419 ? -10.929 -2.782  30.968  1.00 76.91 419 A 1 
ATOM 3041 C CD1 . LEU A 1 419 ? -10.894 -2.065  32.312  1.00 71.48 419 A 1 
ATOM 3042 C CD2 . LEU A 1 419 ? -12.091 -3.775  30.999  1.00 71.47 419 A 1 
ATOM 3043 N N   . GLU A 1 420 ? -12.464 -1.137  26.896  1.00 76.28 420 A 1 
ATOM 3044 C CA  . GLU A 1 420 ? -12.840 -0.052  26.007  1.00 77.00 420 A 1 
ATOM 3045 C C   . GLU A 1 420 ? -12.864 1.288   26.762  1.00 80.05 420 A 1 
ATOM 3046 O O   . GLU A 1 420 ? -12.870 1.357   27.993  1.00 77.75 420 A 1 
ATOM 3047 C CB  . GLU A 1 420 ? -14.153 -0.358  25.255  1.00 71.41 420 A 1 
ATOM 3048 C CG  . GLU A 1 420 ? -14.038 -1.593  24.340  1.00 62.96 420 A 1 
ATOM 3049 C CD  . GLU A 1 420 ? -15.162 -1.746  23.296  1.00 59.22 420 A 1 
ATOM 3050 O OE1 . GLU A 1 420 ? -15.084 -2.726  22.511  1.00 54.27 420 A 1 
ATOM 3051 O OE2 . GLU A 1 420 ? -16.034 -0.860  23.168  1.00 51.69 420 A 1 
ATOM 3052 N N   . MET A 1 421 ? -12.812 2.382   26.008  1.00 79.96 421 A 1 
ATOM 3053 C CA  . MET A 1 421 ? -12.700 3.731   26.571  1.00 81.61 421 A 1 
ATOM 3054 C C   . MET A 1 421 ? -13.844 4.074   27.536  1.00 82.85 421 A 1 
ATOM 3055 O O   . MET A 1 421 ? -13.611 4.707   28.565  1.00 81.40 421 A 1 
ATOM 3056 C CB  . MET A 1 421 ? -12.667 4.698   25.388  1.00 79.02 421 A 1 
ATOM 3057 C CG  . MET A 1 421 ? -12.626 6.171   25.781  1.00 75.13 421 A 1 
ATOM 3058 S SD  . MET A 1 421 ? -13.054 7.239   24.397  1.00 73.75 421 A 1 
ATOM 3059 C CE  . MET A 1 421 ? -14.850 6.969   24.389  1.00 65.04 421 A 1 
ATOM 3060 N N   . ASP A 1 422 ? -15.061 3.670   27.211  1.00 80.49 422 A 1 
ATOM 3061 C CA  . ASP A 1 422 ? -16.258 3.879   28.025  1.00 79.44 422 A 1 
ATOM 3062 C C   . ASP A 1 422 ? -16.273 3.039   29.308  1.00 80.89 422 A 1 
ATOM 3063 O O   . ASP A 1 422 ? -16.906 3.436   30.283  1.00 78.72 422 A 1 
ATOM 3064 C CB  . ASP A 1 422 ? -17.514 3.635   27.167  1.00 76.40 422 A 1 
ATOM 3065 C CG  . ASP A 1 422 ? -17.605 2.249   26.499  1.00 70.04 422 A 1 
ATOM 3066 O OD1 . ASP A 1 422 ? -16.546 1.720   26.100  1.00 63.71 422 A 1 
ATOM 3067 O OD2 . ASP A 1 422 ? -18.759 1.807   26.273  1.00 63.91 422 A 1 
ATOM 3068 N N   . GLU A 1 423 ? -15.522 1.939   29.344  1.00 81.06 423 A 1 
ATOM 3069 C CA  . GLU A 1 423 ? -15.380 1.088   30.529  1.00 81.17 423 A 1 
ATOM 3070 C C   . GLU A 1 423 ? -14.295 1.599   31.493  1.00 83.39 423 A 1 
ATOM 3071 O O   . GLU A 1 423 ? -14.360 1.325   32.692  1.00 81.78 423 A 1 
ATOM 3072 C CB  . GLU A 1 423 ? -15.039 -0.347  30.092  1.00 78.52 423 A 1 
ATOM 3073 C CG  . GLU A 1 423 ? -16.099 -0.991  29.179  1.00 71.54 423 A 1 
ATOM 3074 C CD  . GLU A 1 423 ? -15.677 -2.399  28.738  1.00 68.88 423 A 1 
ATOM 3075 O OE1 . GLU A 1 423 ? -16.488 -3.335  28.911  1.00 62.56 423 A 1 
ATOM 3076 O OE2 . GLU A 1 423 ? -14.535 -2.551  28.245  1.00 62.34 423 A 1 
ATOM 3077 N N   . ILE A 1 424 ? -13.281 2.315   30.989  1.00 86.89 424 A 1 
ATOM 3078 C CA  . ILE A 1 424 ? -12.078 2.641   31.770  1.00 89.14 424 A 1 
ATOM 3079 C C   . ILE A 1 424 ? -11.935 4.125   32.138  1.00 90.43 424 A 1 
ATOM 3080 O O   . ILE A 1 424 ? -11.162 4.449   33.043  1.00 89.34 424 A 1 
ATOM 3081 C CB  . ILE A 1 424 ? -10.830 2.079   31.050  1.00 87.79 424 A 1 
ATOM 3082 C CG1 . ILE A 1 424 ? -9.658  1.920   32.038  1.00 81.28 424 A 1 
ATOM 3083 C CG2 . ILE A 1 424 ? -10.443 2.950   29.842  1.00 80.88 424 A 1 
ATOM 3084 C CD1 . ILE A 1 424 ? -8.538  1.010   31.526  1.00 76.77 424 A 1 
ATOM 3085 N N   . ASN A 1 425 ? -12.637 5.039   31.468  1.00 90.61 425 A 1 
ATOM 3086 C CA  . ASN A 1 425 ? -12.518 6.472   31.762  1.00 91.66 425 A 1 
ATOM 3087 C C   . ASN A 1 425 ? -12.928 6.820   33.206  1.00 92.33 425 A 1 
ATOM 3088 O O   . ASN A 1 425 ? -12.287 7.675   33.825  1.00 91.40 425 A 1 
ATOM 3089 C CB  . ASN A 1 425 ? -13.313 7.294   30.728  1.00 91.35 425 A 1 
ATOM 3090 C CG  . ASN A 1 425 ? -12.523 7.658   29.478  1.00 90.56 425 A 1 
ATOM 3091 O OD1 . ASN A 1 425 ? -11.323 7.468   29.354  1.00 84.84 425 A 1 
ATOM 3092 N ND2 . ASN A 1 425 ? -13.177 8.276   28.514  1.00 84.74 425 A 1 
ATOM 3093 N N   . ASP A 1 426 ? -13.914 6.112   33.766  1.00 91.41 426 A 1 
ATOM 3094 C CA  . ASP A 1 426 ? -14.357 6.310   35.155  1.00 91.51 426 A 1 
ATOM 3095 C C   . ASP A 1 426 ? -13.290 5.888   36.185  1.00 92.62 426 A 1 
ATOM 3096 O O   . ASP A 1 426 ? -13.265 6.391   37.311  1.00 90.86 426 A 1 
ATOM 3097 C CB  . ASP A 1 426 ? -15.674 5.547   35.385  1.00 90.60 426 A 1 
ATOM 3098 C CG  . ASP A 1 426 ? -16.900 6.182   34.703  1.00 87.04 426 A 1 
ATOM 3099 O OD1 . ASP A 1 426 ? -16.820 7.369   34.300  1.00 80.61 426 A 1 
ATOM 3100 O OD2 . ASP A 1 426 ? -17.950 5.498   34.661  1.00 80.95 426 A 1 
ATOM 3101 N N   . ASP A 1 427 ? -12.353 5.014   35.790  1.00 91.91 427 A 1 
ATOM 3102 C CA  . ASP A 1 427 ? -11.255 4.545   36.640  1.00 92.20 427 A 1 
ATOM 3103 C C   . ASP A 1 427 ? -10.009 5.447   36.595  1.00 94.04 427 A 1 
ATOM 3104 O O   . ASP A 1 427 ? -9.097  5.287   37.417  1.00 93.09 427 A 1 
ATOM 3105 C CB  . ASP A 1 427 ? -10.865 3.120   36.238  1.00 90.90 427 A 1 
ATOM 3106 C CG  . ASP A 1 427 ? -11.894 2.053   36.606  1.00 87.70 427 A 1 
ATOM 3107 O OD1 . ASP A 1 427 ? -12.667 2.258   37.563  1.00 82.29 427 A 1 
ATOM 3108 O OD2 . ASP A 1 427 ? -11.749 0.948   36.038  1.00 81.48 427 A 1 
ATOM 3109 N N   . MET A 1 428 ? -9.930  6.379   35.643  1.00 93.96 428 A 1 
ATOM 3110 C CA  . MET A 1 428 ? -8.765  7.264   35.486  1.00 95.08 428 A 1 
ATOM 3111 C C   . MET A 1 428 ? -8.433  8.061   36.761  1.00 95.95 428 A 1 
ATOM 3112 O O   . MET A 1 428 ? -7.264  8.062   37.148  1.00 94.89 428 A 1 
ATOM 3113 C CB  . MET A 1 428 ? -8.934  8.203   34.280  1.00 94.13 428 A 1 
ATOM 3114 C CG  . MET A 1 428 ? -8.859  7.451   32.945  1.00 91.75 428 A 1 
ATOM 3115 S SD  . MET A 1 428 ? -7.214  6.800   32.544  1.00 93.16 428 A 1 
ATOM 3116 C CE  . MET A 1 428 ? -7.653  5.847   31.062  1.00 88.25 428 A 1 
ATOM 3117 N N   . PRO A 1 429 ? -9.394  8.650   37.495  1.00 95.78 429 A 1 
ATOM 3118 C CA  . PRO A 1 429 ? -9.106  9.370   38.742  1.00 95.82 429 A 1 
ATOM 3119 C C   . PRO A 1 429 ? -8.530  8.498   39.870  1.00 96.19 429 A 1 
ATOM 3120 O O   . PRO A 1 429 ? -7.985  9.020   40.839  1.00 94.90 429 A 1 
ATOM 3121 C CB  . PRO A 1 429 ? -10.445 9.989   39.176  1.00 95.26 429 A 1 
ATOM 3122 C CG  . PRO A 1 429 ? -11.262 10.054  37.889  1.00 93.56 429 A 1 
ATOM 3123 C CD  . PRO A 1 429 ? -10.808 8.802   37.155  1.00 95.34 429 A 1 
ATOM 3124 N N   . HIS A 1 430 ? -8.657  7.178   39.763  1.00 95.70 430 A 1 
ATOM 3125 C CA  . HIS A 1 430 ? -8.172  6.196   40.735  1.00 95.57 430 A 1 
ATOM 3126 C C   . HIS A 1 430 ? -6.921  5.452   40.242  1.00 95.83 430 A 1 
ATOM 3127 O O   . HIS A 1 430 ? -6.529  4.438   40.822  1.00 93.67 430 A 1 
ATOM 3128 C CB  . HIS A 1 430 ? -9.321  5.240   41.080  1.00 95.03 430 A 1 
ATOM 3129 C CG  . HIS A 1 430 ? -10.536 5.956   41.618  1.00 93.89 430 A 1 
ATOM 3130 N ND1 . HIS A 1 430 ? -10.549 6.853   42.659  1.00 80.80 430 A 1 
ATOM 3131 C CD2 . HIS A 1 430 ? -11.820 5.869   41.146  1.00 82.86 430 A 1 
ATOM 3132 C CE1 . HIS A 1 430 ? -11.809 7.294   42.805  1.00 84.25 430 A 1 
ATOM 3133 N NE2 . HIS A 1 430 ? -12.622 6.718   41.917  1.00 86.38 430 A 1 
ATOM 3134 N N   . THR A 1 431 ? -6.316  5.919   39.157  1.00 95.36 431 A 1 
ATOM 3135 C CA  . THR A 1 431 ? -5.130  5.322   38.540  1.00 95.98 431 A 1 
ATOM 3136 C C   . THR A 1 431 ? -3.884  6.118   38.913  1.00 96.59 431 A 1 
ATOM 3137 O O   . THR A 1 431 ? -3.853  7.331   38.719  1.00 95.55 431 A 1 
ATOM 3138 C CB  . THR A 1 431 ? -5.298  5.247   37.016  1.00 95.23 431 A 1 
ATOM 3139 O OG1 . THR A 1 431 ? -6.412  4.436   36.718  1.00 89.56 431 A 1 
ATOM 3140 C CG2 . THR A 1 431 ? -4.085  4.619   36.325  1.00 89.04 431 A 1 
ATOM 3141 N N   . ASP A 1 432 ? -2.846  5.429   39.402  1.00 96.26 432 A 1 
ATOM 3142 C CA  . ASP A 1 432 ? -1.602  6.080   39.829  1.00 96.51 432 A 1 
ATOM 3143 C C   . ASP A 1 432 ? -0.794  6.584   38.627  1.00 96.91 432 A 1 
ATOM 3144 O O   . ASP A 1 432 ? -0.366  7.735   38.604  1.00 95.65 432 A 1 
ATOM 3145 C CB  . ASP A 1 432 ? -0.746  5.109   40.659  1.00 96.18 432 A 1 
ATOM 3146 C CG  . ASP A 1 432 ? -1.444  4.576   41.909  1.00 95.51 432 A 1 
ATOM 3147 O OD1 . ASP A 1 432 ? -2.072  5.364   42.637  1.00 89.37 432 A 1 
ATOM 3148 O OD2 . ASP A 1 432 ? -1.346  3.343   42.123  1.00 90.11 432 A 1 
ATOM 3149 N N   . VAL A 1 433 ? -0.581  5.722   37.621  1.00 96.97 433 A 1 
ATOM 3150 C CA  . VAL A 1 433 ? 0.244   6.042   36.448  1.00 97.23 433 A 1 
ATOM 3151 C C   . VAL A 1 433 ? -0.440  5.597   35.154  1.00 97.14 433 A 1 
ATOM 3152 O O   . VAL A 1 433 ? -0.862  4.447   35.017  1.00 96.08 433 A 1 
ATOM 3153 C CB  . VAL A 1 433 ? 1.660   5.430   36.554  1.00 96.98 433 A 1 
ATOM 3154 C CG1 . VAL A 1 433 ? 2.552   5.876   35.384  1.00 93.06 433 A 1 
ATOM 3155 C CG2 . VAL A 1 433 ? 2.381   5.827   37.848  1.00 92.48 433 A 1 
ATOM 3156 N N   . VAL A 1 434 ? -0.466  6.486   34.154  1.00 97.46 434 A 1 
ATOM 3157 C CA  . VAL A 1 434 ? -0.849  6.155   32.776  1.00 97.42 434 A 1 
ATOM 3158 C C   . VAL A 1 434 ? 0.365   6.229   31.852  1.00 97.33 434 A 1 
ATOM 3159 O O   . VAL A 1 434 ? 1.098   7.215   31.838  1.00 96.53 434 A 1 
ATOM 3160 C CB  . VAL A 1 434 ? -2.003  7.034   32.267  1.00 96.81 434 A 1 
ATOM 3161 C CG1 . VAL A 1 434 ? -2.372  6.683   30.816  1.00 91.59 434 A 1 
ATOM 3162 C CG2 . VAL A 1 434 ? -3.261  6.827   33.110  1.00 91.04 434 A 1 
ATOM 3163 N N   . LEU A 1 435 ? 0.566   5.195   31.042  1.00 96.57 435 A 1 
ATOM 3164 C CA  . LEU A 1 435 ? 1.576   5.148   29.985  1.00 95.85 435 A 1 
ATOM 3165 C C   . LEU A 1 435 ? 0.908   5.370   28.625  1.00 94.94 435 A 1 
ATOM 3166 O O   . LEU A 1 435 ? 0.202   4.496   28.118  1.00 93.80 435 A 1 
ATOM 3167 C CB  . LEU A 1 435 ? 2.331   3.806   30.033  1.00 96.07 435 A 1 
ATOM 3168 C CG  . LEU A 1 435 ? 3.008   3.473   31.377  1.00 95.43 435 A 1 
ATOM 3169 C CD1 . LEU A 1 435 ? 3.781   2.164   31.234  1.00 91.55 435 A 1 
ATOM 3170 C CD2 . LEU A 1 435 ? 3.986   4.558   31.824  1.00 92.18 435 A 1 
ATOM 3171 N N   . VAL A 1 436 ? 1.158   6.520   28.014  1.00 95.01 436 A 1 
ATOM 3172 C CA  . VAL A 1 436 ? 0.629   6.879   26.692  1.00 94.72 436 A 1 
ATOM 3173 C C   . VAL A 1 436 ? 1.620   6.436   25.616  1.00 94.04 436 A 1 
ATOM 3174 O O   . VAL A 1 436 ? 2.651   7.073   25.387  1.00 92.77 436 A 1 
ATOM 3175 C CB  . VAL A 1 436 ? 0.309   8.382   26.620  1.00 94.70 436 A 1 
ATOM 3176 C CG1 . VAL A 1 436 ? -0.253  8.759   25.246  1.00 92.84 436 A 1 
ATOM 3177 C CG2 . VAL A 1 436 ? -0.732  8.792   27.672  1.00 92.51 436 A 1 
ATOM 3178 N N   . ILE A 1 437 ? 1.321   5.336   24.937  1.00 91.66 437 A 1 
ATOM 3179 C CA  . ILE A 1 437 ? 2.196   4.698   23.952  1.00 89.93 437 A 1 
ATOM 3180 C C   . ILE A 1 437 ? 1.779   5.122   22.540  1.00 87.86 437 A 1 
ATOM 3181 O O   . ILE A 1 437 ? 0.854   4.561   21.953  1.00 84.39 437 A 1 
ATOM 3182 C CB  . ILE A 1 437 ? 2.189   3.164   24.136  1.00 89.18 437 A 1 
ATOM 3183 C CG1 . ILE A 1 437 ? 2.557   2.718   25.571  1.00 86.88 437 A 1 
ATOM 3184 C CG2 . ILE A 1 437 ? 3.124   2.483   23.123  1.00 86.90 437 A 1 
ATOM 3185 C CD1 . ILE A 1 437 ? 3.938   3.167   26.074  1.00 80.95 437 A 1 
ATOM 3186 N N   . GLY A 1 438 ? 2.473   6.116   21.980  1.00 85.01 438 A 1 
ATOM 3187 C CA  . GLY A 1 438 ? 2.246   6.565   20.602  1.00 82.76 438 A 1 
ATOM 3188 C C   . GLY A 1 438 ? 0.828   7.081   20.316  1.00 82.29 438 A 1 
ATOM 3189 O O   . GLY A 1 438 ? 0.414   7.094   19.156  1.00 78.23 438 A 1 
ATOM 3190 N N   . ALA A 1 439 ? 0.086   7.492   21.349  1.00 83.38 439 A 1 
ATOM 3191 C CA  . ALA A 1 439 ? -1.199  8.168   21.230  1.00 84.70 439 A 1 
ATOM 3192 C C   . ALA A 1 439 ? -0.999  9.689   21.241  1.00 85.16 439 A 1 
ATOM 3193 O O   . ALA A 1 439 ? -0.059  10.200  21.851  1.00 83.40 439 A 1 
ATOM 3194 C CB  . ALA A 1 439 ? -2.137  7.683   22.346  1.00 83.85 439 A 1 
ATOM 3195 N N   . ASN A 1 440 ? -1.866  10.405  20.533  1.00 84.66 440 A 1 
ATOM 3196 C CA  . ASN A 1 440 ? -1.856  11.865  20.493  1.00 85.62 440 A 1 
ATOM 3197 C C   . ASN A 1 440 ? -3.298  12.381  20.468  1.00 86.28 440 A 1 
ATOM 3198 O O   . ASN A 1 440 ? -3.835  12.668  21.531  1.00 82.38 440 A 1 
ATOM 3199 C CB  . ASN A 1 440 ? -0.967  12.351  19.329  1.00 82.91 440 A 1 
ATOM 3200 C CG  . ASN A 1 440 ? -0.641  13.837  19.424  1.00 80.44 440 A 1 
ATOM 3201 O OD1 . ASN A 1 440 ? -1.292  14.616  20.070  1.00 73.28 440 A 1 
ATOM 3202 N ND2 . ASN A 1 440 ? 0.418   14.284  18.800  1.00 72.70 440 A 1 
ATOM 3203 N N   . ASP A 1 441 ? -3.955  12.410  19.311  1.00 85.07 441 A 1 
ATOM 3204 C CA  . ASP A 1 441 ? -5.319  12.939  19.176  1.00 84.54 441 A 1 
ATOM 3205 C C   . ASP A 1 441 ? -6.329  12.181  20.057  1.00 86.04 441 A 1 
ATOM 3206 O O   . ASP A 1 441 ? -7.217  12.787  20.636  1.00 84.80 441 A 1 
ATOM 3207 C CB  . ASP A 1 441 ? -5.743  12.900  17.698  1.00 81.82 441 A 1 
ATOM 3208 C CG  . ASP A 1 441 ? -4.764  13.627  16.767  1.00 79.13 441 A 1 
ATOM 3209 O OD1 . ASP A 1 441 ? -4.220  14.686  17.148  1.00 75.86 441 A 1 
ATOM 3210 O OD2 . ASP A 1 441 ? -4.473  13.070  15.684  1.00 74.90 441 A 1 
ATOM 3211 N N   . THR A 1 442 ? -6.145  10.883  20.243  1.00 85.18 442 A 1 
ATOM 3212 C CA  . THR A 1 442 ? -7.015  10.010  21.062  1.00 86.13 442 A 1 
ATOM 3213 C C   . THR A 1 442 ? -6.940  10.264  22.573  1.00 88.22 442 A 1 
ATOM 3214 O O   . THR A 1 442 ? -7.719  9.679   23.326  1.00 87.75 442 A 1 
ATOM 3215 C CB  . THR A 1 442 ? -6.686  8.536   20.804  1.00 84.36 442 A 1 
ATOM 3216 O OG1 . THR A 1 442 ? -5.318  8.278   21.038  1.00 81.37 442 A 1 
ATOM 3217 C CG2 . THR A 1 442 ? -6.964  8.126   19.360  1.00 80.16 442 A 1 
ATOM 3218 N N   . VAL A 1 443 ? -5.996  11.084  23.015  1.00 90.30 443 A 1 
ATOM 3219 C CA  . VAL A 1 443 ? -5.794  11.493  24.415  1.00 91.92 443 A 1 
ATOM 3220 C C   . VAL A 1 443 ? -5.712  13.019  24.535  1.00 92.66 443 A 1 
ATOM 3221 O O   . VAL A 1 443 ? -5.111  13.545  25.467  1.00 92.28 443 A 1 
ATOM 3222 C CB  . VAL A 1 443 ? -4.563  10.800  25.041  1.00 92.32 443 A 1 
ATOM 3223 C CG1 . VAL A 1 443 ? -4.719  9.274   25.080  1.00 90.67 443 A 1 
ATOM 3224 C CG2 . VAL A 1 443 ? -3.259  11.121  24.292  1.00 89.90 443 A 1 
ATOM 3225 N N   . ASN A 1 444 ? -6.242  13.751  23.556  1.00 91.57 444 A 1 
ATOM 3226 C CA  . ASN A 1 444 ? -6.147  15.205  23.514  1.00 91.60 444 A 1 
ATOM 3227 C C   . ASN A 1 444 ? -7.367  15.854  24.200  1.00 91.99 444 A 1 
ATOM 3228 O O   . ASN A 1 444 ? -8.481  15.685  23.698  1.00 91.19 444 A 1 
ATOM 3229 C CB  . ASN A 1 444 ? -5.970  15.641  22.050  1.00 90.51 444 A 1 
ATOM 3230 C CG  . ASN A 1 444 ? -5.659  17.123  21.907  1.00 89.59 444 A 1 
ATOM 3231 O OD1 . ASN A 1 444 ? -5.965  17.935  22.759  1.00 85.66 444 A 1 
ATOM 3232 N ND2 . ASN A 1 444 ? -5.027  17.518  20.828  1.00 84.99 444 A 1 
ATOM 3233 N N   . PRO A 1 445 ? -7.179  16.622  25.293  1.00 92.79 445 A 1 
ATOM 3234 C CA  . PRO A 1 445 ? -8.268  17.316  25.988  1.00 93.27 445 A 1 
ATOM 3235 C C   . PRO A 1 445 ? -9.083  18.266  25.103  1.00 92.87 445 A 1 
ATOM 3236 O O   . PRO A 1 445 ? -10.285 18.397  25.319  1.00 90.89 445 A 1 
ATOM 3237 C CB  . PRO A 1 445 ? -7.601  18.083  27.136  1.00 92.78 445 A 1 
ATOM 3238 C CG  . PRO A 1 445 ? -6.326  17.292  27.409  1.00 91.06 445 A 1 
ATOM 3239 C CD  . PRO A 1 445 ? -5.930  16.805  26.019  1.00 93.37 445 A 1 
ATOM 3240 N N   . ASP A 1 446 ? -8.472  18.865  24.069  1.00 90.70 446 A 1 
ATOM 3241 C CA  . ASP A 1 446 ? -9.172  19.787  23.161  1.00 89.22 446 A 1 
ATOM 3242 C C   . ASP A 1 446 ? -10.364 19.144  22.428  1.00 88.07 446 A 1 
ATOM 3243 O O   . ASP A 1 446 ? -11.230 19.855  21.922  1.00 85.17 446 A 1 
ATOM 3244 C CB  . ASP A 1 446 ? -8.198  20.366  22.111  1.00 88.20 446 A 1 
ATOM 3245 C CG  . ASP A 1 446 ? -7.297  21.497  22.622  1.00 86.30 446 A 1 
ATOM 3246 O OD1 . ASP A 1 446 ? -7.470  21.946  23.778  1.00 82.32 446 A 1 
ATOM 3247 O OD2 . ASP A 1 446 ? -6.449  21.956  21.818  1.00 82.49 446 A 1 
ATOM 3248 N N   . ALA A 1 447 ? -10.451 17.820  22.376  1.00 87.45 447 A 1 
ATOM 3249 C CA  . ALA A 1 447 ? -11.631 17.130  21.855  1.00 87.03 447 A 1 
ATOM 3250 C C   . ALA A 1 447 ? -12.895 17.378  22.703  1.00 87.53 447 A 1 
ATOM 3251 O O   . ALA A 1 447 ? -14.010 17.297  22.178  1.00 86.33 447 A 1 
ATOM 3252 C CB  . ALA A 1 447 ? -11.312 15.639  21.776  1.00 86.26 447 A 1 
ATOM 3253 N N   . LEU A 1 448 ? -12.724 17.680  23.989  1.00 89.07 448 A 1 
ATOM 3254 C CA  . LEU A 1 448 ? -13.802 17.988  24.932  1.00 90.03 448 A 1 
ATOM 3255 C C   . LEU A 1 448 ? -13.849 19.482  25.278  1.00 90.52 448 A 1 
ATOM 3256 O O   . LEU A 1 448 ? -14.935 20.052  25.371  1.00 88.71 448 A 1 
ATOM 3257 C CB  . LEU A 1 448 ? -13.622 17.146  26.211  1.00 89.94 448 A 1 
ATOM 3258 C CG  . LEU A 1 448 ? -13.627 15.618  26.009  1.00 87.71 448 A 1 
ATOM 3259 C CD1 . LEU A 1 448 ? -13.476 14.928  27.366  1.00 80.86 448 A 1 
ATOM 3260 C CD2 . LEU A 1 448 ? -14.922 15.109  25.370  1.00 81.30 448 A 1 
ATOM 3261 N N   . ASP A 1 449 ? -12.678 20.100  25.435  1.00 90.34 449 A 1 
ATOM 3262 C CA  . ASP A 1 449 ? -12.539 21.440  26.008  1.00 89.85 449 A 1 
ATOM 3263 C C   . ASP A 1 449 ? -12.640 22.560  24.954  1.00 89.31 449 A 1 
ATOM 3264 O O   . ASP A 1 449 ? -13.033 23.680  25.287  1.00 86.38 449 A 1 
ATOM 3265 C CB  . ASP A 1 449 ? -11.200 21.534  26.771  1.00 89.44 449 A 1 
ATOM 3266 C CG  . ASP A 1 449 ? -11.078 20.625  28.012  1.00 87.62 449 A 1 
ATOM 3267 O OD1 . ASP A 1 449 ? -12.119 20.185  28.548  1.00 82.57 449 A 1 
ATOM 3268 O OD2 . ASP A 1 449 ? -9.924  20.425  28.471  1.00 83.93 449 A 1 
ATOM 3269 N N   . ASP A 1 450 ? -12.309 22.303  23.674  1.00 88.90 450 A 1 
ATOM 3270 C CA  . ASP A 1 450 ? -12.324 23.302  22.600  1.00 87.57 450 A 1 
ATOM 3271 C C   . ASP A 1 450 ? -13.335 22.953  21.484  1.00 87.01 450 A 1 
ATOM 3272 O O   . ASP A 1 450 ? -13.031 22.165  20.581  1.00 84.77 450 A 1 
ATOM 3273 C CB  . ASP A 1 450 ? -10.904 23.534  22.042  1.00 86.17 450 A 1 
ATOM 3274 C CG  . ASP A 1 450 ? -10.828 24.732  21.075  1.00 84.62 450 A 1 
ATOM 3275 O OD1 . ASP A 1 450 ? -11.892 25.277  20.679  1.00 80.14 450 A 1 
ATOM 3276 O OD2 . ASP A 1 450 ? -9.691  25.165  20.752  1.00 79.32 450 A 1 
ATOM 3277 N N   . PRO A 1 451 ? -14.527 23.596  21.458  1.00 86.39 451 A 1 
ATOM 3278 C CA  . PRO A 1 451 ? -15.536 23.375  20.417  1.00 85.07 451 A 1 
ATOM 3279 C C   . PRO A 1 451 ? -15.095 23.757  18.998  1.00 83.41 451 A 1 
ATOM 3280 O O   . PRO A 1 451 ? -15.746 23.360  18.029  1.00 79.78 451 A 1 
ATOM 3281 C CB  . PRO A 1 451 ? -16.747 24.221  20.835  1.00 85.49 451 A 1 
ATOM 3282 C CG  . PRO A 1 451 ? -16.562 24.415  22.335  1.00 84.12 451 A 1 
ATOM 3283 C CD  . PRO A 1 451 ? -15.052 24.475  22.489  1.00 87.26 451 A 1 
ATOM 3284 N N   . HIS A 1 452 ? -14.024 24.557  18.853  1.00 83.56 452 A 1 
ATOM 3285 C CA  . HIS A 1 452 ? -13.480 24.988  17.561  1.00 81.00 452 A 1 
ATOM 3286 C C   . HIS A 1 452 ? -12.329 24.090  17.087  1.00 79.28 452 A 1 
ATOM 3287 O O   . HIS A 1 452 ? -11.834 24.264  15.971  1.00 75.78 452 A 1 
ATOM 3288 C CB  . HIS A 1 452 ? -13.036 26.455  17.650  1.00 81.54 452 A 1 
ATOM 3289 C CG  . HIS A 1 452 ? -14.124 27.381  18.120  1.00 79.56 452 A 1 
ATOM 3290 N ND1 . HIS A 1 452 ? -14.392 27.699  19.422  1.00 71.95 452 A 1 
ATOM 3291 C CD2 . HIS A 1 452 ? -15.047 28.038  17.341  1.00 71.77 452 A 1 
ATOM 3292 C CE1 . HIS A 1 452 ? -15.449 28.526  19.440  1.00 72.82 452 A 1 
ATOM 3293 N NE2 . HIS A 1 452 ? -15.885 28.765  18.195  1.00 73.28 452 A 1 
ATOM 3294 N N   . SER A 1 453 ? -11.902 23.137  17.911  1.00 80.31 453 A 1 
ATOM 3295 C CA  . SER A 1 453 ? -10.858 22.184  17.543  1.00 80.03 453 A 1 
ATOM 3296 C C   . SER A 1 453 ? -11.312 21.286  16.386  1.00 79.16 453 A 1 
ATOM 3297 O O   . SER A 1 453 ? -12.451 20.814  16.386  1.00 77.42 453 A 1 
ATOM 3298 C CB  . SER A 1 453 ? -10.475 21.332  18.750  1.00 80.35 453 A 1 
ATOM 3299 O OG  . SER A 1 453 ? -9.393  20.487  18.415  1.00 77.44 453 A 1 
ATOM 3300 N N   . PRO A 1 454 ? -10.426 20.946  15.432  1.00 77.85 454 A 1 
ATOM 3301 C CA  . PRO A 1 454 ? -10.714 19.950  14.391  1.00 75.43 454 A 1 
ATOM 3302 C C   . PRO A 1 454 ? -11.110 18.564  14.923  1.00 75.38 454 A 1 
ATOM 3303 O O   . PRO A 1 454 ? -11.639 17.743  14.169  1.00 73.17 454 A 1 
ATOM 3304 C CB  . PRO A 1 454 ? -9.425  19.853  13.565  1.00 74.01 454 A 1 
ATOM 3305 C CG  . PRO A 1 454 ? -8.751  21.204  13.778  1.00 72.58 454 A 1 
ATOM 3306 C CD  . PRO A 1 454 ? -9.124  21.546  15.217  1.00 74.67 454 A 1 
ATOM 3307 N N   . ILE A 1 455 ? -10.831 18.297  16.197  1.00 78.40 455 A 1 
ATOM 3308 C CA  . ILE A 1 455 ? -11.173 17.053  16.896  1.00 79.18 455 A 1 
ATOM 3309 C C   . ILE A 1 455 ? -12.345 17.216  17.876  1.00 79.49 455 A 1 
ATOM 3310 O O   . ILE A 1 455 ? -12.626 16.290  18.632  1.00 78.83 455 A 1 
ATOM 3311 C CB  . ILE A 1 455 ? -9.930  16.431  17.577  1.00 79.15 455 A 1 
ATOM 3312 C CG1 . ILE A 1 455 ? -9.296  17.387  18.608  1.00 78.87 455 A 1 
ATOM 3313 C CG2 . ILE A 1 455 ? -8.908  16.009  16.512  1.00 78.58 455 A 1 
ATOM 3314 C CD1 . ILE A 1 455 ? -8.225  16.728  19.485  1.00 76.50 455 A 1 
ATOM 3315 N N   . ALA A 1 456 ? -13.039 18.360  17.867  1.00 79.72 456 A 1 
ATOM 3316 C CA  . ALA A 1 456 ? -14.148 18.631  18.771  1.00 79.87 456 A 1 
ATOM 3317 C C   . ALA A 1 456 ? -15.227 17.538  18.701  1.00 78.56 456 A 1 
ATOM 3318 O O   . ALA A 1 456 ? -15.698 17.164  17.623  1.00 75.66 456 A 1 
ATOM 3319 C CB  . ALA A 1 456 ? -14.734 20.010  18.458  1.00 81.08 456 A 1 
ATOM 3320 N N   . GLY A 1 457 ? -15.630 17.026  19.856  1.00 80.45 457 A 1 
ATOM 3321 C CA  . GLY A 1 457 ? -16.622 15.956  19.979  1.00 79.18 457 A 1 
ATOM 3322 C C   . GLY A 1 457 ? -16.110 14.556  19.625  1.00 79.45 457 A 1 
ATOM 3323 O O   . GLY A 1 457 ? -16.892 13.602  19.651  1.00 75.84 457 A 1 
ATOM 3324 N N   . MET A 1 458 ? -14.814 14.404  19.305  1.00 78.20 458 A 1 
ATOM 3325 C CA  . MET A 1 458 ? -14.211 13.081  19.177  1.00 79.15 458 A 1 
ATOM 3326 C C   . MET A 1 458 ? -14.166 12.416  20.560  1.00 81.44 458 A 1 
ATOM 3327 O O   . MET A 1 458 ? -13.749 13.056  21.525  1.00 81.20 458 A 1 
ATOM 3328 C CB  . MET A 1 458 ? -12.809 13.183  18.555  1.00 76.52 458 A 1 
ATOM 3329 C CG  . MET A 1 458 ? -12.239 11.804  18.204  1.00 70.19 458 A 1 
ATOM 3330 S SD  . MET A 1 458 ? -10.589 11.793  17.455  1.00 68.09 458 A 1 
ATOM 3331 C CE  . MET A 1 458 ? -9.596  12.182  18.915  1.00 60.01 458 A 1 
ATOM 3332 N N   . PRO A 1 459 ? -14.541 11.141  20.689  1.00 80.49 459 A 1 
ATOM 3333 C CA  . PRO A 1 459 ? -14.312 10.409  21.928  1.00 79.90 459 A 1 
ATOM 3334 C C   . PRO A 1 459 ? -12.818 10.408  22.275  1.00 82.25 459 A 1 
ATOM 3335 O O   . PRO A 1 459 ? -11.986 10.351  21.372  1.00 81.26 459 A 1 
ATOM 3336 C CB  . PRO A 1 459 ? -14.852 8.997   21.673  1.00 77.11 459 A 1 
ATOM 3337 C CG  . PRO A 1 459 ? -15.822 9.165   20.508  1.00 73.35 459 A 1 
ATOM 3338 C CD  . PRO A 1 459 ? -15.196 10.297  19.705  1.00 74.67 459 A 1 
ATOM 3339 N N   . VAL A 1 460 ? -12.448 10.488  23.549  1.00 85.64 460 A 1 
ATOM 3340 C CA  . VAL A 1 460 ? -11.049 10.487  24.002  1.00 88.42 460 A 1 
ATOM 3341 C C   . VAL A 1 460 ? -10.881 9.679   25.283  1.00 89.41 460 A 1 
ATOM 3342 O O   . VAL A 1 460 ? -11.787 9.606   26.115  1.00 88.79 460 A 1 
ATOM 3343 C CB  . VAL A 1 460 ? -10.473 11.908  24.192  1.00 88.07 460 A 1 
ATOM 3344 C CG1 . VAL A 1 460 ? -10.174 12.558  22.840  1.00 81.72 460 A 1 
ATOM 3345 C CG2 . VAL A 1 460 ? -11.385 12.835  24.995  1.00 82.32 460 A 1 
ATOM 3346 N N   . VAL A 1 461 ? -9.698  9.074   25.433  1.00 89.68 461 A 1 
ATOM 3347 C CA  . VAL A 1 461 ? -9.289  8.469   26.703  1.00 91.64 461 A 1 
ATOM 3348 C C   . VAL A 1 461 ? -8.786  9.589   27.609  1.00 93.40 461 A 1 
ATOM 3349 O O   . VAL A 1 461 ? -7.792  10.253  27.303  1.00 93.56 461 A 1 
ATOM 3350 C CB  . VAL A 1 461 ? -8.230  7.369   26.515  1.00 91.21 461 A 1 
ATOM 3351 C CG1 . VAL A 1 461 ? -8.002  6.625   27.837  1.00 87.76 461 A 1 
ATOM 3352 C CG2 . VAL A 1 461 ? -8.643  6.325   25.473  1.00 87.25 461 A 1 
ATOM 3353 N N   . GLU A 1 462 ? -9.468  9.808   28.725  1.00 93.28 462 A 1 
ATOM 3354 C CA  . GLU A 1 462 ? -9.271  10.965  29.606  1.00 94.65 462 A 1 
ATOM 3355 C C   . GLU A 1 462 ? -8.067  10.797  30.554  1.00 95.83 462 A 1 
ATOM 3356 O O   . GLU A 1 462 ? -8.159  10.979  31.771  1.00 95.18 462 A 1 
ATOM 3357 C CB  . GLU A 1 462 ? -10.573 11.259  30.364  1.00 94.04 462 A 1 
ATOM 3358 C CG  . GLU A 1 462 ? -11.790 11.497  29.448  1.00 92.53 462 A 1 
ATOM 3359 C CD  . GLU A 1 462 ? -13.024 11.822  30.291  1.00 90.92 462 A 1 
ATOM 3360 O OE1 . GLU A 1 462 ? -13.743 12.786  29.995  1.00 83.37 462 A 1 
ATOM 3361 O OE2 . GLU A 1 462 ? -13.192 11.202  31.364  1.00 84.58 462 A 1 
ATOM 3362 N N   . VAL A 1 463 ? -6.915  10.457  29.989  1.00 94.73 463 A 1 
ATOM 3363 C CA  . VAL A 1 463 ? -5.694  10.086  30.727  1.00 95.61 463 A 1 
ATOM 3364 C C   . VAL A 1 463 ? -5.227  11.164  31.713  1.00 96.36 463 A 1 
ATOM 3365 O O   . VAL A 1 463 ? -4.628  10.839  32.732  1.00 95.87 463 A 1 
ATOM 3366 C CB  . VAL A 1 463 ? -4.543  9.726   29.765  1.00 95.19 463 A 1 
ATOM 3367 C CG1 . VAL A 1 463 ? -4.909  8.531   28.876  1.00 91.87 463 A 1 
ATOM 3368 C CG2 . VAL A 1 463 ? -4.113  10.887  28.854  1.00 91.09 463 A 1 
ATOM 3369 N N   . TRP A 1 464 ? -5.535  12.426  31.449  1.00 96.86 464 A 1 
ATOM 3370 C CA  . TRP A 1 464 ? -5.171  13.565  32.307  1.00 96.57 464 A 1 
ATOM 3371 C C   . TRP A 1 464 ? -5.866  13.564  33.672  1.00 96.60 464 A 1 
ATOM 3372 O O   . TRP A 1 464 ? -5.476  14.338  34.540  1.00 95.38 464 A 1 
ATOM 3373 C CB  . TRP A 1 464 ? -5.484  14.864  31.564  1.00 95.91 464 A 1 
ATOM 3374 C CG  . TRP A 1 464 ? -6.929  15.033  31.190  1.00 95.50 464 A 1 
ATOM 3375 C CD1 . TRP A 1 464 ? -7.901  15.559  31.973  1.00 93.59 464 A 1 
ATOM 3376 C CD2 . TRP A 1 464 ? -7.584  14.663  29.944  1.00 94.68 464 A 1 
ATOM 3377 N NE1 . TRP A 1 464 ? -9.109  15.537  31.300  1.00 93.01 464 A 1 
ATOM 3378 C CE2 . TRP A 1 464 ? -8.969  14.998  30.037  1.00 93.90 464 A 1 
ATOM 3379 C CE3 . TRP A 1 464 ? -7.142  14.078  28.740  1.00 93.17 464 A 1 
ATOM 3380 C CZ2 . TRP A 1 464 ? -9.869  14.772  28.984  1.00 91.85 464 A 1 
ATOM 3381 C CZ3 . TRP A 1 464 ? -8.035  13.846  27.678  1.00 91.49 464 A 1 
ATOM 3382 C CH2 . TRP A 1 464 ? -9.398  14.189  27.796  1.00 90.68 464 A 1 
ATOM 3383 N N   . LYS A 1 465 ? -6.865  12.711  33.880  1.00 96.19 465 A 1 
ATOM 3384 C CA  . LYS A 1 465 ? -7.525  12.531  35.180  1.00 96.40 465 A 1 
ATOM 3385 C C   . LYS A 1 465 ? -6.745  11.603  36.124  1.00 96.89 465 A 1 
ATOM 3386 O O   . LYS A 1 465 ? -7.081  11.544  37.300  1.00 96.04 465 A 1 
ATOM 3387 C CB  . LYS A 1 465 ? -8.965  12.029  34.977  1.00 96.06 465 A 1 
ATOM 3388 C CG  . LYS A 1 465 ? -9.868  13.039  34.245  1.00 95.10 465 A 1 
ATOM 3389 C CD  . LYS A 1 465 ? -11.310 12.505  34.136  1.00 92.04 465 A 1 
ATOM 3390 C CE  . LYS A 1 465 ? -12.219 13.531  33.447  1.00 88.66 465 A 1 
ATOM 3391 N NZ  . LYS A 1 465 ? -13.577 12.993  33.179  1.00 81.29 465 A 1 
ATOM 3392 N N   . ALA A 1 466 ? -5.713  10.900  35.650  1.00 96.12 466 A 1 
ATOM 3393 C CA  . ALA A 1 466 ? -4.861  10.032  36.460  1.00 96.28 466 A 1 
ATOM 3394 C C   . ALA A 1 466 ? -3.867  10.825  37.333  1.00 96.47 466 A 1 
ATOM 3395 O O   . ALA A 1 466 ? -3.662  12.022  37.133  1.00 95.42 466 A 1 
ATOM 3396 C CB  . ALA A 1 466 ? -4.143  9.052   35.529  1.00 95.85 466 A 1 
ATOM 3397 N N   . GLY A 1 467 ? -3.226  10.139  38.284  1.00 96.55 467 A 1 
ATOM 3398 C CA  . GLY A 1 467 ? -2.210  10.738  39.153  1.00 96.40 467 A 1 
ATOM 3399 C C   . GLY A 1 467 ? -1.007  11.264  38.372  1.00 96.50 467 A 1 
ATOM 3400 O O   . GLY A 1 467 ? -0.682  12.442  38.462  1.00 94.26 467 A 1 
ATOM 3401 N N   . GLU A 1 468 ? -0.379  10.406  37.557  1.00 96.59 468 A 1 
ATOM 3402 C CA  . GLU A 1 468 ? 0.759   10.752  36.700  1.00 96.63 468 A 1 
ATOM 3403 C C   . GLU A 1 468 ? 0.575   10.182  35.285  1.00 97.12 468 A 1 
ATOM 3404 O O   . GLU A 1 468 ? 0.095   9.062   35.096  1.00 95.81 468 A 1 
ATOM 3405 C CB  . GLU A 1 468 ? 2.060   10.223  37.326  1.00 95.56 468 A 1 
ATOM 3406 C CG  . GLU A 1 468 ? 2.517   11.008  38.577  1.00 88.11 468 A 1 
ATOM 3407 C CD  . GLU A 1 468 ? 3.081   12.406  38.249  1.00 87.85 468 A 1 
ATOM 3408 O OE1 . GLU A 1 468 ? 3.239   13.238  39.158  1.00 77.38 468 A 1 
ATOM 3409 O OE2 . GLU A 1 468 ? 3.481   12.645  37.085  1.00 78.36 468 A 1 
ATOM 3410 N N   . VAL A 1 469 ? 0.998   10.940  34.281  1.00 96.88 469 A 1 
ATOM 3411 C CA  . VAL A 1 469 ? 0.918   10.541  32.870  1.00 97.19 469 A 1 
ATOM 3412 C C   . VAL A 1 469 ? 2.302   10.605  32.233  1.00 97.18 469 A 1 
ATOM 3413 O O   . VAL A 1 469 ? 2.917   11.664  32.167  1.00 96.02 469 A 1 
ATOM 3414 C CB  . VAL A 1 469 ? -0.088  11.406  32.089  1.00 96.78 469 A 1 
ATOM 3415 C CG1 . VAL A 1 469 ? -0.286  10.854  30.670  1.00 92.85 469 A 1 
ATOM 3416 C CG2 . VAL A 1 469 ? -1.463  11.458  32.762  1.00 91.81 469 A 1 
ATOM 3417 N N   . ILE A 1 470 ? 2.792   9.481   31.712  1.00 97.47 470 A 1 
ATOM 3418 C CA  . ILE A 1 470 ? 4.065   9.403   30.990  1.00 97.33 470 A 1 
ATOM 3419 C C   . ILE A 1 470 ? 3.781   9.214   29.502  1.00 96.79 470 A 1 
ATOM 3420 O O   . ILE A 1 470 ? 3.190   8.214   29.093  1.00 95.71 470 A 1 
ATOM 3421 C CB  . ILE A 1 470 ? 4.975   8.298   31.559  1.00 97.36 470 A 1 
ATOM 3422 C CG1 . ILE A 1 470 ? 5.221   8.508   33.075  1.00 95.77 470 A 1 
ATOM 3423 C CG2 . ILE A 1 470 ? 6.309   8.281   30.787  1.00 95.89 470 A 1 
ATOM 3424 C CD1 . ILE A 1 470 ? 6.006   7.372   33.734  1.00 89.56 470 A 1 
ATOM 3425 N N   . ILE A 1 471 ? 4.232   10.158  28.683  1.00 96.53 471 A 1 
ATOM 3426 C CA  . ILE A 1 471 ? 3.937   10.210  27.251  1.00 96.28 471 A 1 
ATOM 3427 C C   . ILE A 1 471 ? 5.197   9.857   26.459  1.00 95.85 471 A 1 
ATOM 3428 O O   . ILE A 1 471 ? 6.181   10.598  26.461  1.00 94.64 471 A 1 
ATOM 3429 C CB  . ILE A 1 471 ? 3.373   11.593  26.869  1.00 95.92 471 A 1 
ATOM 3430 C CG1 . ILE A 1 471 ? 2.082   11.927  27.652  1.00 93.98 471 A 1 
ATOM 3431 C CG2 . ILE A 1 471 ? 3.081   11.644  25.360  1.00 93.99 471 A 1 
ATOM 3432 C CD1 . ILE A 1 471 ? 1.917   13.419  27.886  1.00 88.42 471 A 1 
ATOM 3433 N N   . PHE A 1 472 ? 5.151   8.735   25.742  1.00 94.88 472 A 1 
ATOM 3434 C CA  . PHE A 1 472 ? 6.243   8.257   24.896  1.00 93.98 472 A 1 
ATOM 3435 C C   . PHE A 1 472 ? 6.142   8.880   23.507  1.00 92.07 472 A 1 
ATOM 3436 O O   . PHE A 1 472 ? 5.222   8.574   22.740  1.00 89.18 472 A 1 
ATOM 3437 C CB  . PHE A 1 472 ? 6.221   6.729   24.810  1.00 94.36 472 A 1 
ATOM 3438 C CG  . PHE A 1 472 ? 6.491   6.010   26.115  1.00 94.88 472 A 1 
ATOM 3439 C CD1 . PHE A 1 472 ? 7.711   5.337   26.309  1.00 91.17 472 A 1 
ATOM 3440 C CD2 . PHE A 1 472 ? 5.522   5.994   27.133  1.00 91.68 472 A 1 
ATOM 3441 C CE1 . PHE A 1 472 ? 7.953   4.654   27.511  1.00 91.37 472 A 1 
ATOM 3442 C CE2 . PHE A 1 472 ? 5.770   5.325   28.338  1.00 91.40 472 A 1 
ATOM 3443 C CZ  . PHE A 1 472 ? 6.982   4.649   28.527  1.00 94.23 472 A 1 
ATOM 3444 N N   . LYS A 1 473 ? 7.111   9.731   23.165  1.00 92.40 473 A 1 
ATOM 3445 C CA  . LYS A 1 473 ? 7.121   10.434  21.882  1.00 91.01 473 A 1 
ATOM 3446 C C   . LYS A 1 473 ? 8.543   10.793  21.447  1.00 90.08 473 A 1 
ATOM 3447 O O   . LYS A 1 473 ? 9.424   10.994  22.263  1.00 85.51 473 A 1 
ATOM 3448 C CB  . LYS A 1 473 ? 6.215   11.669  22.014  1.00 89.02 473 A 1 
ATOM 3449 C CG  . LYS A 1 473 ? 5.665   12.166  20.667  1.00 83.44 473 A 1 
ATOM 3450 C CD  . LYS A 1 473 ? 4.655   13.299  20.892  1.00 82.04 473 A 1 
ATOM 3451 C CE  . LYS A 1 473 ? 4.294   14.046  19.609  1.00 77.31 473 A 1 
ATOM 3452 N NZ  . LYS A 1 473 ? 3.359   13.322  18.736  1.00 72.31 473 A 1 
ATOM 3453 N N   . ARG A 1 474 ? 8.776   10.885  20.116  1.00 87.67 474 A 1 
ATOM 3454 C CA  . ARG A 1 474 ? 10.097  11.284  19.584  1.00 86.24 474 A 1 
ATOM 3455 C C   . ARG A 1 474 ? 10.324  12.800  19.577  1.00 86.54 474 A 1 
ATOM 3456 O O   . ARG A 1 474 ? 11.464  13.243  19.564  1.00 82.65 474 A 1 
ATOM 3457 C CB  . ARG A 1 474 ? 10.290  10.701  18.177  1.00 83.66 474 A 1 
ATOM 3458 C CG  . ARG A 1 474 ? 10.447  9.174   18.203  1.00 78.86 474 A 1 
ATOM 3459 C CD  . ARG A 1 474 ? 10.695  8.593   16.804  1.00 75.76 474 A 1 
ATOM 3460 N NE  . ARG A 1 474 ? 9.497   8.714   15.944  1.00 68.83 474 A 1 
ATOM 3461 C CZ  . ARG A 1 474 ? 9.382   8.255   14.707  1.00 62.57 474 A 1 
ATOM 3462 N NH1 . ARG A 1 474 ? 10.370  7.654   14.099  1.00 56.88 474 A 1 
ATOM 3463 N NH2 . ARG A 1 474 ? 8.261   8.387   14.054  1.00 54.72 474 A 1 
ATOM 3464 N N   . SER A 1 475 ? 9.252   13.580  19.513  1.00 83.75 475 A 1 
ATOM 3465 C CA  . SER A 1 475 ? 9.275   15.046  19.460  1.00 82.57 475 A 1 
ATOM 3466 C C   . SER A 1 475 ? 7.907   15.621  19.835  1.00 83.60 475 A 1 
ATOM 3467 O O   . SER A 1 475 ? 6.917   14.890  19.878  1.00 81.65 475 A 1 
ATOM 3468 C CB  . SER A 1 475 ? 9.650   15.512  18.043  1.00 79.75 475 A 1 
ATOM 3469 O OG  . SER A 1 475 ? 8.646   15.161  17.105  1.00 75.85 475 A 1 
ATOM 3470 N N   . MET A 1 476 ? 7.827   16.945  20.000  1.00 83.11 476 A 1 
ATOM 3471 C CA  . MET A 1 476 ? 6.572   17.680  20.234  1.00 82.82 476 A 1 
ATOM 3472 C C   . MET A 1 476 ? 5.674   17.819  18.984  1.00 81.56 476 A 1 
ATOM 3473 O O   . MET A 1 476 ? 4.764   18.639  18.966  1.00 77.00 476 A 1 
ATOM 3474 C CB  . MET A 1 476 ? 6.896   19.060  20.835  1.00 82.78 476 A 1 
ATOM 3475 C CG  . MET A 1 476 ? 7.536   18.960  22.219  1.00 81.11 476 A 1 
ATOM 3476 S SD  . MET A 1 476 ? 6.500   18.140  23.464  1.00 81.28 476 A 1 
ATOM 3477 C CE  . MET A 1 476 ? 5.355   19.491  23.859  1.00 72.19 476 A 1 
ATOM 3478 N N   . ALA A 1 477 ? 5.905   17.047  17.925  1.00 78.38 477 A 1 
ATOM 3479 C CA  . ALA A 1 477 ? 5.091   17.105  16.709  1.00 76.63 477 A 1 
ATOM 3480 C C   . ALA A 1 477 ? 3.599   16.852  17.007  1.00 77.11 477 A 1 
ATOM 3481 O O   . ALA A 1 477 ? 3.263   16.052  17.888  1.00 73.93 477 A 1 
ATOM 3482 C CB  . ALA A 1 477 ? 5.632   16.096  15.689  1.00 73.42 477 A 1 
ATOM 3483 N N   . THR A 1 478 ? 2.723   17.503  16.244  1.00 76.05 478 A 1 
ATOM 3484 C CA  . THR A 1 478 ? 1.269   17.358  16.360  1.00 75.14 478 A 1 
ATOM 3485 C C   . THR A 1 478 ? 0.787   15.961  15.950  1.00 74.11 478 A 1 
ATOM 3486 O O   . THR A 1 478 ? 1.535   15.161  15.370  1.00 67.92 478 A 1 
ATOM 3487 C CB  . THR A 1 478 ? 0.551   18.448  15.544  1.00 72.76 478 A 1 
ATOM 3488 O OG1 . THR A 1 478 ? 1.003   18.422  14.208  1.00 67.86 478 A 1 
ATOM 3489 C CG2 . THR A 1 478 ? 0.846   19.842  16.099  1.00 68.04 478 A 1 
ATOM 3490 N N   . GLY A 1 479 ? -0.457  15.634  16.315  1.00 71.26 479 A 1 
ATOM 3491 C CA  . GLY A 1 479 ? -1.137  14.413  15.895  1.00 70.62 479 A 1 
ATOM 3492 C C   . GLY A 1 479 ? -1.607  14.465  14.441  1.00 70.43 479 A 1 
ATOM 3493 O O   . GLY A 1 479 ? -1.250  15.362  13.676  1.00 67.13 479 A 1 
ATOM 3494 N N   . TYR A 1 480 ? -2.426  13.495  14.060  1.00 68.32 480 A 1 
ATOM 3495 C CA  . TYR A 1 480 ? -3.015  13.432  12.721  1.00 67.39 480 A 1 
ATOM 3496 C C   . TYR A 1 480 ? -3.957  14.602  12.429  1.00 67.91 480 A 1 
ATOM 3497 O O   . TYR A 1 480 ? -4.071  15.010  11.279  1.00 63.26 480 A 1 
ATOM 3498 C CB  . TYR A 1 480 ? -3.744  12.099  12.546  1.00 63.24 480 A 1 
ATOM 3499 C CG  . TYR A 1 480 ? -2.808  10.919  12.385  1.00 58.77 480 A 1 
ATOM 3500 C CD1 . TYR A 1 480 ? -2.114  10.748  11.173  1.00 54.55 480 A 1 
ATOM 3501 C CD2 . TYR A 1 480 ? -2.628  10.003  13.436  1.00 52.03 480 A 1 
ATOM 3502 C CE1 . TYR A 1 480 ? -1.242  9.654   11.012  1.00 48.82 480 A 1 
ATOM 3503 C CE2 . TYR A 1 480 ? -1.758  8.909   13.278  1.00 47.71 480 A 1 
ATOM 3504 C CZ  . TYR A 1 480 ? -1.067  8.730   12.062  1.00 47.75 480 A 1 
ATOM 3505 O OH  . TYR A 1 480 ? -0.231  7.670   11.903  1.00 44.94 480 A 1 
ATOM 3506 N N   . ALA A 1 481 ? -4.589  15.157  13.459  1.00 67.68 481 A 1 
ATOM 3507 C CA  . ALA A 1 481 ? -5.448  16.331  13.332  1.00 67.82 481 A 1 
ATOM 3508 C C   . ALA A 1 481 ? -4.675  17.649  13.123  1.00 68.09 481 A 1 
ATOM 3509 O O   . ALA A 1 481 ? -5.292  18.668  12.837  1.00 64.64 481 A 1 
ATOM 3510 C CB  . ALA A 1 481 ? -6.347  16.388  14.565  1.00 65.94 481 A 1 
ATOM 3511 N N   . GLY A 1 482 ? -3.345  17.643  13.261  1.00 70.24 482 A 1 
ATOM 3512 C CA  . GLY A 1 482 ? -2.515  18.839  13.097  1.00 70.62 482 A 1 
ATOM 3513 C C   . GLY A 1 482 ? -2.589  19.823  14.267  1.00 73.58 482 A 1 
ATOM 3514 O O   . GLY A 1 482 ? -1.977  20.885  14.198  1.00 71.23 482 A 1 
ATOM 3515 N N   . VAL A 1 483 ? -3.288  19.465  15.348  1.00 75.44 483 A 1 
ATOM 3516 C CA  . VAL A 1 483 ? -3.438  20.305  16.545  1.00 77.75 483 A 1 
ATOM 3517 C C   . VAL A 1 483 ? -2.396  19.954  17.609  1.00 79.65 483 A 1 
ATOM 3518 O O   . VAL A 1 483 ? -2.006  18.789  17.771  1.00 78.27 483 A 1 
ATOM 3519 C CB  . VAL A 1 483 ? -4.874  20.263  17.109  1.00 75.98 483 A 1 
ATOM 3520 C CG1 . VAL A 1 483 ? -5.855  20.847  16.089  1.00 68.41 483 A 1 
ATOM 3521 C CG2 . VAL A 1 483 ? -5.348  18.857  17.484  1.00 69.91 483 A 1 
ATOM 3522 N N   . GLN A 1 484 ? -1.936  20.967  18.346  1.00 82.55 484 A 1 
ATOM 3523 C CA  . GLN A 1 484 ? -1.155  20.750  19.563  1.00 84.51 484 A 1 
ATOM 3524 C C   . GLN A 1 484 ? -2.005  20.014  20.601  1.00 86.50 484 A 1 
ATOM 3525 O O   . GLN A 1 484 ? -3.229  20.127  20.609  1.00 85.83 484 A 1 
ATOM 3526 C CB  . GLN A 1 484 ? -0.644  22.079  20.128  1.00 82.37 484 A 1 
ATOM 3527 C CG  . GLN A 1 484 ? 0.541   22.645  19.330  1.00 75.41 484 A 1 
ATOM 3528 C CD  . GLN A 1 484 ? 1.059   23.941  19.950  1.00 73.08 484 A 1 
ATOM 3529 O OE1 . GLN A 1 484 ? 0.301   24.783  20.380  1.00 66.53 484 A 1 
ATOM 3530 N NE2 . GLN A 1 484 ? 2.351   24.168  20.017  1.00 63.37 484 A 1 
ATOM 3531 N N   . ASN A 1 485 ? -1.344  19.249  21.469  1.00 88.12 485 A 1 
ATOM 3532 C CA  . ASN A 1 485 ? -2.033  18.508  22.511  1.00 91.12 485 A 1 
ATOM 3533 C C   . ASN A 1 485 ? -1.756  19.148  23.884  1.00 92.25 485 A 1 
ATOM 3534 O O   . ASN A 1 485 ? -0.630  19.018  24.372  1.00 91.98 485 A 1 
ATOM 3535 C CB  . ASN A 1 485 ? -1.624  17.034  22.426  1.00 91.30 485 A 1 
ATOM 3536 C CG  . ASN A 1 485 ? -2.460  16.160  23.341  1.00 91.72 485 A 1 
ATOM 3537 O OD1 . ASN A 1 485 ? -3.129  16.623  24.245  1.00 89.50 485 A 1 
ATOM 3538 N ND2 . ASN A 1 485 ? -2.447  14.868  23.125  1.00 89.33 485 A 1 
ATOM 3539 N N   . PRO A 1 486 ? -2.754  19.788  24.523  1.00 92.21 486 A 1 
ATOM 3540 C CA  . PRO A 1 486 ? -2.595  20.389  25.847  1.00 93.17 486 A 1 
ATOM 3541 C C   . PRO A 1 486 ? -2.153  19.399  26.923  1.00 94.50 486 A 1 
ATOM 3542 O O   . PRO A 1 486 ? -1.541  19.806  27.908  1.00 93.52 486 A 1 
ATOM 3543 C CB  . PRO A 1 486 ? -3.964  20.972  26.210  1.00 91.73 486 A 1 
ATOM 3544 C CG  . PRO A 1 486 ? -4.629  21.209  24.866  1.00 89.00 486 A 1 
ATOM 3545 C CD  . PRO A 1 486 ? -4.092  20.069  24.010  1.00 91.36 486 A 1 
ATOM 3546 N N   . LEU A 1 487 ? -2.407  18.100  26.726  1.00 93.20 487 A 1 
ATOM 3547 C CA  . LEU A 1 487 ? -1.957  17.042  27.630  1.00 94.34 487 A 1 
ATOM 3548 C C   . LEU A 1 487 ? -0.455  17.133  27.924  1.00 94.98 487 A 1 
ATOM 3549 O O   . LEU A 1 487 ? -0.040  16.865  29.042  1.00 94.55 487 A 1 
ATOM 3550 C CB  . LEU A 1 487 ? -2.291  15.678  27.005  1.00 94.87 487 A 1 
ATOM 3551 C CG  . LEU A 1 487 ? -1.838  14.463  27.833  1.00 94.69 487 A 1 
ATOM 3552 C CD1 . LEU A 1 487 ? -2.567  14.377  29.171  1.00 91.72 487 A 1 
ATOM 3553 C CD2 . LEU A 1 487 ? -2.093  13.178  27.047  1.00 91.95 487 A 1 
ATOM 3554 N N   . PHE A 1 488 ? 0.361   17.519  26.939  1.00 93.68 488 A 1 
ATOM 3555 C CA  . PHE A 1 488 ? 1.820   17.556  27.075  1.00 93.47 488 A 1 
ATOM 3556 C C   . PHE A 1 488 ? 2.315   18.615  28.068  1.00 93.96 488 A 1 
ATOM 3557 O O   . PHE A 1 488 ? 3.456   18.537  28.506  1.00 92.56 488 A 1 
ATOM 3558 C CB  . PHE A 1 488 ? 2.452   17.779  25.693  1.00 92.44 488 A 1 
ATOM 3559 C CG  . PHE A 1 488 ? 2.080   16.788  24.599  1.00 91.85 488 A 1 
ATOM 3560 C CD1 . PHE A 1 488 ? 1.504   15.537  24.889  1.00 87.42 488 A 1 
ATOM 3561 C CD2 . PHE A 1 488 ? 2.327   17.135  23.254  1.00 87.27 488 A 1 
ATOM 3562 C CE1 . PHE A 1 488 ? 1.157   14.655  23.854  1.00 85.83 488 A 1 
ATOM 3563 C CE2 . PHE A 1 488 ? 1.987   16.247  22.221  1.00 85.24 488 A 1 
ATOM 3564 C CZ  . PHE A 1 488 ? 1.396   15.008  22.521  1.00 86.82 488 A 1 
ATOM 3565 N N   . PHE A 1 489 ? 1.457   19.562  28.430  1.00 93.75 489 A 1 
ATOM 3566 C CA  . PHE A 1 489 ? 1.751   20.708  29.288  1.00 93.33 489 A 1 
ATOM 3567 C C   . PHE A 1 489 ? 0.975   20.663  30.617  1.00 93.97 489 A 1 
ATOM 3568 O O   . PHE A 1 489 ? 1.052   21.593  31.413  1.00 92.12 489 A 1 
ATOM 3569 C CB  . PHE A 1 489 ? 1.445   21.978  28.496  1.00 92.40 489 A 1 
ATOM 3570 C CG  . PHE A 1 489 ? 2.104   22.058  27.127  1.00 91.88 489 A 1 
ATOM 3571 C CD1 . PHE A 1 489 ? 3.394   22.600  26.997  1.00 87.51 489 A 1 
ATOM 3572 C CD2 . PHE A 1 489 ? 1.422   21.601  25.985  1.00 88.85 489 A 1 
ATOM 3573 C CE1 . PHE A 1 489 ? 3.987   22.711  25.730  1.00 87.54 489 A 1 
ATOM 3574 C CE2 . PHE A 1 489 ? 2.017   21.708  24.715  1.00 87.82 489 A 1 
ATOM 3575 C CZ  . PHE A 1 489 ? 3.295   22.273  24.586  1.00 88.82 489 A 1 
ATOM 3576 N N   . LYS A 1 490 ? 0.206   19.600  30.881  1.00 93.82 490 A 1 
ATOM 3577 C CA  . LYS A 1 490 ? -0.482  19.408  32.167  1.00 94.39 490 A 1 
ATOM 3578 C C   . LYS A 1 490 ? 0.537   19.122  33.279  1.00 95.09 490 A 1 
ATOM 3579 O O   . LYS A 1 490 ? 1.519   18.420  33.059  1.00 94.07 490 A 1 
ATOM 3580 C CB  . LYS A 1 490 ? -1.513  18.264  32.062  1.00 94.21 490 A 1 
ATOM 3581 C CG  . LYS A 1 490 ? -2.709  18.543  31.130  1.00 91.94 490 A 1 
ATOM 3582 C CD  . LYS A 1 490 ? -3.804  19.418  31.751  1.00 88.27 490 A 1 
ATOM 3583 C CE  . LYS A 1 490 ? -4.987  19.522  30.770  1.00 84.84 490 A 1 
ATOM 3584 N NZ  . LYS A 1 490 ? -6.157  20.261  31.323  1.00 77.54 490 A 1 
ATOM 3585 N N   . GLU A 1 491 ? 0.275   19.608  34.485  1.00 93.69 491 A 1 
ATOM 3586 C CA  . GLU A 1 491 ? 1.173   19.463  35.642  1.00 94.08 491 A 1 
ATOM 3587 C C   . GLU A 1 491 ? 1.481   17.995  35.984  1.00 95.01 491 A 1 
ATOM 3588 O O   . GLU A 1 491 ? 2.606   17.665  36.361  1.00 92.77 491 A 1 
ATOM 3589 C CB  . GLU A 1 491 ? 0.548   20.140  36.873  1.00 92.89 491 A 1 
ATOM 3590 C CG  . GLU A 1 491 ? 0.408   21.664  36.724  1.00 84.46 491 A 1 
ATOM 3591 C CD  . GLU A 1 491 ? -0.154  22.350  37.982  1.00 77.34 491 A 1 
ATOM 3592 O OE1 . GLU A 1 491 ? -0.156  23.600  38.000  1.00 69.01 491 A 1 
ATOM 3593 O OE2 . GLU A 1 491 ? -0.589  21.631  38.909  1.00 68.88 491 A 1 
ATOM 3594 N N   . ASN A 1 492 ? 0.505   17.105  35.803  1.00 93.83 492 A 1 
ATOM 3595 C CA  . ASN A 1 492 ? 0.636   15.667  36.038  1.00 94.90 492 A 1 
ATOM 3596 C C   . ASN A 1 492 ? 1.157   14.885  34.819  1.00 95.93 492 A 1 
ATOM 3597 O O   . ASN A 1 492 ? 1.165   13.656  34.842  1.00 94.62 492 A 1 
ATOM 3598 C CB  . ASN A 1 492 ? -0.705  15.115  36.549  1.00 94.24 492 A 1 
ATOM 3599 C CG  . ASN A 1 492 ? -1.800  15.087  35.500  1.00 95.34 492 A 1 
ATOM 3600 O OD1 . ASN A 1 492 ? -1.856  15.903  34.591  1.00 90.38 492 A 1 
ATOM 3601 N ND2 . ASN A 1 492 ? -2.725  14.169  35.620  1.00 90.74 492 A 1 
ATOM 3602 N N   . SER A 1 493 ? 1.587   15.564  33.756  1.00 95.60 493 A 1 
ATOM 3603 C CA  . SER A 1 493 ? 2.102   14.930  32.542  1.00 95.81 493 A 1 
ATOM 3604 C C   . SER A 1 493 ? 3.611   15.132  32.393  1.00 95.82 493 A 1 
ATOM 3605 O O   . SER A 1 493 ? 4.142   16.199  32.687  1.00 93.87 493 A 1 
ATOM 3606 C CB  . SER A 1 493 ? 1.367   15.438  31.301  1.00 94.94 493 A 1 
ATOM 3607 O OG  . SER A 1 493 ? -0.008  15.130  31.392  1.00 87.98 493 A 1 
ATOM 3608 N N   . ALA A 1 494 ? 4.316   14.105  31.909  1.00 95.81 494 A 1 
ATOM 3609 C CA  . ALA A 1 494 ? 5.740   14.166  31.602  1.00 95.89 494 A 1 
ATOM 3610 C C   . ALA A 1 494 ? 6.056   13.490  30.263  1.00 95.92 494 A 1 
ATOM 3611 O O   . ALA A 1 494 ? 5.559   12.402  29.955  1.00 94.82 494 A 1 
ATOM 3612 C CB  . ALA A 1 494 ? 6.532   13.550  32.756  1.00 95.50 494 A 1 
ATOM 3613 N N   . MET A 1 495 ? 6.910   14.131  29.471  1.00 95.82 495 A 1 
ATOM 3614 C CA  . MET A 1 495 ? 7.369   13.627  28.181  1.00 95.45 495 A 1 
ATOM 3615 C C   . MET A 1 495 ? 8.576   12.709  28.376  1.00 95.75 495 A 1 
ATOM 3616 O O   . MET A 1 495 ? 9.587   13.119  28.952  1.00 94.59 495 A 1 
ATOM 3617 C CB  . MET A 1 495 ? 7.730   14.802  27.259  1.00 94.25 495 A 1 
ATOM 3618 C CG  . MET A 1 495 ? 6.558   15.763  26.998  1.00 91.25 495 A 1 
ATOM 3619 S SD  . MET A 1 495 ? 5.073   15.039  26.252  1.00 90.75 495 A 1 
ATOM 3620 C CE  . MET A 1 495 ? 5.713   14.528  24.639  1.00 82.76 495 A 1 
ATOM 3621 N N   . LEU A 1 496 ? 8.505   11.488  27.853  1.00 95.05 496 A 1 
ATOM 3622 C CA  . LEU A 1 496 ? 9.636   10.570  27.755  1.00 95.13 496 A 1 
ATOM 3623 C C   . LEU A 1 496 ? 10.089  10.497  26.289  1.00 94.02 496 A 1 
ATOM 3624 O O   . LEU A 1 496 ? 9.541   9.736   25.477  1.00 91.52 496 A 1 
ATOM 3625 C CB  . LEU A 1 496 ? 9.249   9.216   28.369  1.00 95.37 496 A 1 
ATOM 3626 C CG  . LEU A 1 496 ? 10.386  8.179   28.354  1.00 94.58 496 A 1 
ATOM 3627 C CD1 . LEU A 1 496 ? 11.639  8.635   29.090  1.00 88.63 496 A 1 
ATOM 3628 C CD2 . LEU A 1 496 ? 9.912   6.899   29.042  1.00 89.17 496 A 1 
ATOM 3629 N N   . PHE A 1 497 ? 11.067  11.326  25.944  1.00 92.75 497 A 1 
ATOM 3630 C CA  . PHE A 1 497 ? 11.523  11.447  24.567  1.00 92.17 497 A 1 
ATOM 3631 C C   . PHE A 1 497 ? 12.391  10.272  24.111  1.00 91.73 497 A 1 
ATOM 3632 O O   . PHE A 1 497 ? 13.239  9.751   24.838  1.00 89.28 497 A 1 
ATOM 3633 C CB  . PHE A 1 497 ? 12.234  12.786  24.336  1.00 91.53 497 A 1 
ATOM 3634 C CG  . PHE A 1 497 ? 11.308  13.989  24.337  1.00 91.34 497 A 1 
ATOM 3635 C CD1 . PHE A 1 497 ? 10.297  14.104  23.365  1.00 86.78 497 A 1 
ATOM 3636 C CD2 . PHE A 1 497 ? 11.465  14.996  25.303  1.00 87.00 497 A 1 
ATOM 3637 C CE1 . PHE A 1 497 ? 9.440   15.218  23.364  1.00 86.02 497 A 1 
ATOM 3638 C CE2 . PHE A 1 497 ? 10.612  16.112  25.302  1.00 85.43 497 A 1 
ATOM 3639 C CZ  . PHE A 1 497 ? 9.595   16.223  24.335  1.00 87.74 497 A 1 
ATOM 3640 N N   . GLY A 1 498 ? 12.200  9.885   22.848  1.00 91.20 498 A 1 
ATOM 3641 C CA  . GLY A 1 498 ? 12.969  8.840   22.184  1.00 90.77 498 A 1 
ATOM 3642 C C   . GLY A 1 498 ? 12.097  7.871   21.395  1.00 90.51 498 A 1 
ATOM 3643 O O   . GLY A 1 498 ? 10.887  8.065   21.230  1.00 88.55 498 A 1 
ATOM 3644 N N   . ASP A 1 499 ? 12.733  6.817   20.887  1.00 89.63 499 A 1 
ATOM 3645 C CA  . ASP A 1 499 ? 11.997  5.706   20.297  1.00 89.80 499 A 1 
ATOM 3646 C C   . ASP A 1 499 ? 11.233  4.948   21.395  1.00 91.14 499 A 1 
ATOM 3647 O O   . ASP A 1 499 ? 11.788  4.620   22.444  1.00 90.29 499 A 1 
ATOM 3648 C CB  . ASP A 1 499 ? 12.931  4.781   19.508  1.00 87.27 499 A 1 
ATOM 3649 C CG  . ASP A 1 499 ? 12.083  3.723   18.811  1.00 79.90 499 A 1 
ATOM 3650 O OD1 . ASP A 1 499 ? 11.782  2.703   19.473  1.00 72.48 499 A 1 
ATOM 3651 O OD2 . ASP A 1 499 ? 11.597  4.014   17.691  1.00 71.14 499 A 1 
ATOM 3652 N N   . CYS A 1 500 ? 9.955   4.695   21.162  1.00 89.46 500 A 1 
ATOM 3653 C CA  . CYS A 1 500 ? 9.079   4.117   22.181  1.00 90.16 500 A 1 
ATOM 3654 C C   . CYS A 1 500 ? 9.561   2.736   22.648  1.00 91.49 500 A 1 
ATOM 3655 O O   . CYS A 1 500 ? 9.573   2.468   23.847  1.00 91.21 500 A 1 
ATOM 3656 C CB  . CYS A 1 500 ? 7.659   4.066   21.613  1.00 88.73 500 A 1 
ATOM 3657 S SG  . CYS A 1 500 ? 6.516   3.456   22.872  1.00 84.23 500 A 1 
ATOM 3658 N N   . LYS A 1 501 ? 10.006  1.885   21.716  1.00 90.04 501 A 1 
ATOM 3659 C CA  . LYS A 1 501 ? 10.543  0.560   22.042  1.00 90.34 501 A 1 
ATOM 3660 C C   . LYS A 1 501 ? 11.759  0.674   22.955  1.00 92.35 501 A 1 
ATOM 3661 O O   . LYS A 1 501 ? 11.766  0.071   24.026  1.00 92.57 501 A 1 
ATOM 3662 C CB  . LYS A 1 501 ? 10.868  -0.188  20.745  1.00 88.27 501 A 1 
ATOM 3663 C CG  . LYS A 1 501 ? 11.497  -1.557  21.028  1.00 85.07 501 A 1 
ATOM 3664 C CD  . LYS A 1 501 ? 11.993  -2.204  19.738  1.00 81.43 501 A 1 
ATOM 3665 C CE  . LYS A 1 501 ? 12.793  -3.435  20.147  1.00 73.68 501 A 1 
ATOM 3666 N NZ  . LYS A 1 501 ? 13.432  -4.078  18.980  1.00 67.53 501 A 1 
ATOM 3667 N N   . ASP A 1 502 ? 12.737  1.484   22.566  1.00 91.09 502 A 1 
ATOM 3668 C CA  . ASP A 1 502 ? 13.985  1.664   23.310  1.00 92.72 502 A 1 
ATOM 3669 C C   . ASP A 1 502 ? 13.710  2.210   24.717  1.00 94.57 502 A 1 
ATOM 3670 O O   . ASP A 1 502 ? 14.246  1.703   25.700  1.00 94.42 502 A 1 
ATOM 3671 C CB  . ASP A 1 502 ? 14.922  2.617   22.550  1.00 92.21 502 A 1 
ATOM 3672 C CG  . ASP A 1 502 ? 15.400  2.106   21.184  1.00 89.98 502 A 1 
ATOM 3673 O OD1 . ASP A 1 502 ? 15.281  0.889   20.916  1.00 83.57 502 A 1 
ATOM 3674 O OD2 . ASP A 1 502 ? 15.911  2.955   20.419  1.00 83.92 502 A 1 
ATOM 3675 N N   . ARG A 1 503 ? 12.812  3.190   24.852  1.00 93.95 503 A 1 
ATOM 3676 C CA  . ARG A 1 503 ? 12.449  3.768   26.155  1.00 94.97 503 A 1 
ATOM 3677 C C   . ARG A 1 503 ? 11.742  2.767   27.067  1.00 96.04 503 A 1 
ATOM 3678 O O   . ARG A 1 503 ? 12.042  2.718   28.256  1.00 95.62 503 A 1 
ATOM 3679 C CB  . ARG A 1 503 ? 11.576  5.015   25.974  1.00 95.02 503 A 1 
ATOM 3680 C CG  . ARG A 1 503 ? 12.272  6.213   25.313  1.00 92.45 503 A 1 
ATOM 3681 C CD  . ARG A 1 503 ? 13.579  6.643   25.996  1.00 90.46 503 A 1 
ATOM 3682 N NE  . ARG A 1 503 ? 14.747  6.271   25.183  1.00 87.36 503 A 1 
ATOM 3683 C CZ  . ARG A 1 503 ? 15.964  6.774   25.322  1.00 85.01 503 A 1 
ATOM 3684 N NH1 . ARG A 1 503 ? 16.251  7.635   26.251  1.00 76.95 503 A 1 
ATOM 3685 N NH2 . ARG A 1 503 ? 16.911  6.420   24.512  1.00 78.19 503 A 1 
ATOM 3686 N N   . VAL A 1 504 ? 10.830  1.953   26.528  1.00 94.52 504 A 1 
ATOM 3687 C CA  . VAL A 1 504 ? 10.178  0.885   27.304  1.00 95.01 504 A 1 
ATOM 3688 C C   . VAL A 1 504 ? 11.200  -0.173  27.733  1.00 96.04 504 A 1 
ATOM 3689 O O   . VAL A 1 504 ? 11.176  -0.615  28.882  1.00 96.08 504 A 1 
ATOM 3690 C CB  . VAL A 1 504 ? 9.005   0.265   26.520  1.00 94.09 504 A 1 
ATOM 3691 C CG1 . VAL A 1 504 ? 8.395   -0.932  27.264  1.00 91.00 504 A 1 
ATOM 3692 C CG2 . VAL A 1 504 ? 7.865   1.267   26.315  1.00 90.42 504 A 1 
ATOM 3693 N N   . GLU A 1 505 ? 12.138  -0.553  26.866  1.00 94.64 505 A 1 
ATOM 3694 C CA  . GLU A 1 505 ? 13.224  -1.473  27.222  1.00 94.94 505 A 1 
ATOM 3695 C C   . GLU A 1 505 ? 14.150  -0.893  28.302  1.00 95.80 505 A 1 
ATOM 3696 O O   . GLU A 1 505 ? 14.580  -1.624  29.199  1.00 95.48 505 A 1 
ATOM 3697 C CB  . GLU A 1 505 ? 14.048  -1.850  25.983  1.00 94.35 505 A 1 
ATOM 3698 C CG  . GLU A 1 505 ? 13.326  -2.822  25.037  1.00 90.92 505 A 1 
ATOM 3699 C CD  . GLU A 1 505 ? 14.203  -3.297  23.863  1.00 88.43 505 A 1 
ATOM 3700 O OE1 . GLU A 1 505 ? 13.644  -3.918  22.926  1.00 80.47 505 A 1 
ATOM 3701 O OE2 . GLU A 1 505 ? 15.442  -3.106  23.918  1.00 79.67 505 A 1 
ATOM 3702 N N   . ASP A 1 506 ? 14.436  0.401   28.260  1.00 95.05 506 A 1 
ATOM 3703 C CA  . ASP A 1 506 ? 15.225  1.091   29.286  1.00 95.68 506 A 1 
ATOM 3704 C C   . ASP A 1 506 ? 14.500  1.107   30.643  1.00 96.54 506 A 1 
ATOM 3705 O O   . ASP A 1 506 ? 15.120  0.816   31.666  1.00 96.02 506 A 1 
ATOM 3706 C CB  . ASP A 1 506 ? 15.587  2.504   28.806  1.00 95.62 506 A 1 
ATOM 3707 C CG  . ASP A 1 506 ? 16.600  2.543   27.650  1.00 94.25 506 A 1 
ATOM 3708 O OD1 . ASP A 1 506 ? 17.348  1.547   27.457  1.00 89.26 506 A 1 
ATOM 3709 O OD2 . ASP A 1 506 ? 16.684  3.605   26.993  1.00 89.76 506 A 1 
ATOM 3710 N N   . ILE A 1 507 ? 13.183  1.337   30.662  1.00 96.32 507 A 1 
ATOM 3711 C CA  . ILE A 1 507 ? 12.354  1.189   31.874  1.00 96.51 507 A 1 
ATOM 3712 C C   . ILE A 1 507 ? 12.429  -0.249  32.402  1.00 96.48 507 A 1 
ATOM 3713 O O   . ILE A 1 507 ? 12.676  -0.460  33.586  1.00 95.50 507 A 1 
ATOM 3714 C CB  . ILE A 1 507 ? 10.891  1.616   31.608  1.00 96.62 507 A 1 
ATOM 3715 C CG1 . ILE A 1 507 ? 10.805  3.142   31.381  1.00 95.27 507 A 1 
ATOM 3716 C CG2 . ILE A 1 507 ? 9.970   1.217   32.780  1.00 95.00 507 A 1 
ATOM 3717 C CD1 . ILE A 1 507 ? 9.444   3.611   30.849  1.00 92.39 507 A 1 
ATOM 3718 N N   . ILE A 1 508 ? 12.277  -1.248  31.531  1.00 96.59 508 A 1 
ATOM 3719 C CA  . ILE A 1 508 ? 12.365  -2.671  31.907  1.00 96.16 508 A 1 
ATOM 3720 C C   . ILE A 1 508 ? 13.721  -3.017  32.543  1.00 95.98 508 A 1 
ATOM 3721 O O   . ILE A 1 508 ? 13.771  -3.859  33.443  1.00 94.66 508 A 1 
ATOM 3722 C CB  . ILE A 1 508 ? 12.086  -3.558  30.670  1.00 95.49 508 A 1 
ATOM 3723 C CG1 . ILE A 1 508 ? 10.586  -3.500  30.304  1.00 93.45 508 A 1 
ATOM 3724 C CG2 . ILE A 1 508 ? 12.497  -5.025  30.878  1.00 92.87 508 A 1 
ATOM 3725 C CD1 . ILE A 1 508 ? 10.276  -4.133  28.942  1.00 89.09 508 A 1 
ATOM 3726 N N   . LYS A 1 509 ? 14.826  -2.421  32.079  1.00 95.93 509 A 1 
ATOM 3727 C CA  . LYS A 1 509 ? 16.164  -2.619  32.664  1.00 95.71 509 A 1 
ATOM 3728 C C   . LYS A 1 509 ? 16.293  -1.954  34.034  1.00 95.63 509 A 1 
ATOM 3729 O O   . LYS A 1 509 ? 17.002  -2.484  34.881  1.00 93.97 509 A 1 
ATOM 3730 C CB  . LYS A 1 509 ? 17.239  -2.065  31.717  1.00 95.63 509 A 1 
ATOM 3731 C CG  . LYS A 1 509 ? 17.414  -2.870  30.416  1.00 90.65 509 A 1 
ATOM 3732 C CD  . LYS A 1 509 ? 18.225  -2.033  29.414  1.00 87.53 509 A 1 
ATOM 3733 C CE  . LYS A 1 509 ? 18.086  -2.557  27.982  1.00 81.28 509 A 1 
ATOM 3734 N NZ  . LYS A 1 509 ? 18.360  -1.471  26.993  1.00 71.79 509 A 1 
ATOM 3735 N N   . ALA A 1 510 ? 15.608  -0.835  34.246  1.00 95.98 510 A 1 
ATOM 3736 C CA  . ALA A 1 510 ? 15.628  -0.082  35.503  1.00 95.43 510 A 1 
ATOM 3737 C C   . ALA A 1 510 ? 14.670  -0.641  36.582  1.00 95.01 510 A 1 
ATOM 3738 O O   . ALA A 1 510 ? 14.862  -0.362  37.770  1.00 92.67 510 A 1 
ATOM 3739 C CB  . ALA A 1 510 ? 15.323  1.380   35.163  1.00 95.51 510 A 1 
ATOM 3740 N N   . LEU A 1 511 ? 13.676  -1.445  36.175  1.00 95.29 511 A 1 
ATOM 3741 C CA  . LEU A 1 511 ? 12.763  -2.188  37.066  1.00 94.17 511 A 1 
ATOM 3742 C C   . LEU A 1 511 ? 13.424  -3.441  37.671  1.00 91.92 511 A 1 
ATOM 3743 O O   . LEU A 1 511 ? 13.215  -3.678  38.867  1.00 86.06 511 A 1 
ATOM 3744 C CB  . LEU A 1 511 ? 11.505  -2.608  36.278  1.00 93.06 511 A 1 
ATOM 3745 C CG  . LEU A 1 511 ? 10.495  -1.490  35.981  1.00 92.64 511 A 1 
ATOM 3746 C CD1 . LEU A 1 511 ? 9.401   -2.054  35.059  1.00 89.19 511 A 1 
ATOM 3747 C CD2 . LEU A 1 511 ? 9.818   -0.979  37.249  1.00 89.63 511 A 1 
ATOM 3748 O OXT . LEU A 1 511 ? 14.080  -4.161  36.916  1.00 87.31 511 A 1 
#
