# 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_if12057
#
_entry.id if12057
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LYS 3   
1 n GLU 4   
1 n TYR 5   
1 n ARG 6   
1 n THR 7   
1 n ILE 8   
1 n GLN 9   
1 n GLU 10  
1 n VAL 11  
1 n ALA 12  
1 n GLY 13  
1 n PRO 14  
1 n LEU 15  
1 n MET 16  
1 n LEU 17  
1 n VAL 18  
1 n ARG 19  
1 n ASN 20  
1 n VAL 21  
1 n ASP 22  
1 n GLY 23  
1 n VAL 24  
1 n ALA 25  
1 n TYR 26  
1 n ASP 27  
1 n GLU 28  
1 n LEU 29  
1 n GLY 30  
1 n GLU 31  
1 n ILE 32  
1 n GLU 33  
1 n LEU 34  
1 n GLN 35  
1 n ASN 36  
1 n GLY 37  
1 n GLU 38  
1 n VAL 39  
1 n ARG 40  
1 n ARG 41  
1 n CYS 42  
1 n ARG 43  
1 n VAL 44  
1 n LEU 45  
1 n GLU 46  
1 n VAL 47  
1 n ASP 48  
1 n GLY 49  
1 n THR 50  
1 n ASN 51  
1 n VAL 52  
1 n LEU 53  
1 n LEU 54  
1 n GLN 55  
1 n LEU 56  
1 n PHE 57  
1 n GLU 58  
1 n ASN 59  
1 n ALA 60  
1 n ALA 61  
1 n GLY 62  
1 n ILE 63  
1 n ASN 64  
1 n LEU 65  
1 n GLN 66  
1 n GLY 67  
1 n SER 68  
1 n LYS 69  
1 n VAL 70  
1 n ARG 71  
1 n PHE 72  
1 n LEU 73  
1 n GLY 74  
1 n LYS 75  
1 n SER 76  
1 n LEU 77  
1 n GLU 78  
1 n LEU 79  
1 n ALA 80  
1 n VAL 81  
1 n SER 82  
1 n PRO 83  
1 n GLU 84  
1 n ILE 85  
1 n VAL 86  
1 n GLY 87  
1 n ARG 88  
1 n VAL 89  
1 n PHE 90  
1 n ASP 91  
1 n GLY 92  
1 n MET 93  
1 n GLY 94  
1 n ARG 95  
1 n PRO 96  
1 n ILE 97  
1 n ASP 98  
1 n ASP 99  
1 n GLY 100 
1 n PRO 101 
1 n ALA 102 
1 n ILE 103 
1 n LEU 104 
1 n ALA 105 
1 n ALA 106 
1 n GLY 107 
1 n TYR 108 
1 n ARG 109 
1 n ASP 110 
1 n ILE 111 
1 n ASN 112 
1 n GLY 113 
1 n LEU 114 
1 n PRO 115 
1 n MET 116 
1 n ASN 117 
1 n PRO 118 
1 n THR 119 
1 n ALA 120 
1 n ARG 121 
1 n ASP 122 
1 n TYR 123 
1 n PRO 124 
1 n SER 125 
1 n GLU 126 
1 n PHE 127 
1 n ILE 128 
1 n GLN 129 
1 n THR 130 
1 n GLY 131 
1 n VAL 132 
1 n SER 133 
1 n ALA 134 
1 n ILE 135 
1 n ASP 136 
1 n GLY 137 
1 n LEU 138 
1 n ASN 139 
1 n THR 140 
1 n LEU 141 
1 n VAL 142 
1 n ARG 143 
1 n GLY 144 
1 n GLN 145 
1 n LYS 146 
1 n LEU 147 
1 n PRO 148 
1 n ILE 149 
1 n PHE 150 
1 n SER 151 
1 n GLY 152 
1 n SER 153 
1 n GLY 154 
1 n LEU 155 
1 n PRO 156 
1 n HIS 157 
1 n ALA 158 
1 n GLN 159 
1 n LEU 160 
1 n ALA 161 
1 n ALA 162 
1 n GLN 163 
1 n ILE 164 
1 n ALA 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n ARG 169 
1 n VAL 170 
1 n LEU 171 
1 n GLY 172 
1 n ASP 173 
1 n SER 174 
1 n GLU 175 
1 n THR 176 
1 n PHE 177 
1 n ALA 178 
1 n VAL 179 
1 n VAL 180 
1 n PHE 181 
1 n ALA 182 
1 n ALA 183 
1 n ILE 184 
1 n GLY 185 
1 n ILE 186 
1 n THR 187 
1 n PHE 188 
1 n GLU 189 
1 n GLU 190 
1 n ALA 191 
1 n ASP 192 
1 n PHE 193 
1 n PHE 194 
1 n ILE 195 
1 n SER 196 
1 n ASP 197 
1 n PHE 198 
1 n THR 199 
1 n ARG 200 
1 n THR 201 
1 n GLY 202 
1 n ALA 203 
1 n ILE 204 
1 n GLU 205 
1 n ARG 206 
1 n ALA 207 
1 n VAL 208 
1 n LEU 209 
1 n PHE 210 
1 n MET 211 
1 n ASN 212 
1 n LEU 213 
1 n ALA 214 
1 n ASP 215 
1 n ASP 216 
1 n PRO 217 
1 n ALA 218 
1 n ILE 219 
1 n GLU 220 
1 n ARG 221 
1 n ILE 222 
1 n ALA 223 
1 n THR 224 
1 n PRO 225 
1 n ARG 226 
1 n MET 227 
1 n ALA 228 
1 n LEU 229 
1 n THR 230 
1 n ALA 231 
1 n ALA 232 
1 n GLU 233 
1 n TYR 234 
1 n LEU 235 
1 n ALA 236 
1 n PHE 237 
1 n ASP 238 
1 n LEU 239 
1 n GLY 240 
1 n MET 241 
1 n HIS 242 
1 n VAL 243 
1 n LEU 244 
1 n VAL 245 
1 n ILE 246 
1 n MET 247 
1 n THR 248 
1 n ASP 249 
1 n ILE 250 
1 n THR 251 
1 n ASN 252 
1 n TYR 253 
1 n ALA 254 
1 n GLU 255 
1 n ALA 256 
1 n LEU 257 
1 n ARG 258 
1 n GLU 259 
1 n VAL 260 
1 n SER 261 
1 n ALA 262 
1 n ALA 263 
1 n ARG 264 
1 n LYS 265 
1 n GLU 266 
1 n VAL 267 
1 n PRO 268 
1 n GLY 269 
1 n ARG 270 
1 n ARG 271 
1 n GLY 272 
1 n TYR 273 
1 n PRO 274 
1 n GLY 275 
1 n TYR 276 
1 n LEU 277 
1 n TYR 278 
1 n THR 279 
1 n ASP 280 
1 n LEU 281 
1 n SER 282 
1 n MET 283 
1 n LEU 284 
1 n TYR 285 
1 n GLU 286 
1 n ARG 287 
1 n ALA 288 
1 n GLY 289 
1 n ARG 290 
1 n LEU 291 
1 n THR 292 
1 n GLY 293 
1 n LYS 294 
1 n ASN 295 
1 n GLY 296 
1 n SER 297 
1 n ILE 298 
1 n THR 299 
1 n MET 300 
1 n ILE 301 
1 n PRO 302 
1 n ILE 303 
1 n LEU 304 
1 n SER 305 
1 n MET 306 
1 n PRO 307 
1 n GLU 308 
1 n ASP 309 
1 n ASP 310 
1 n ILE 311 
1 n THR 312 
1 n HIS 313 
1 n PRO 314 
1 n ILE 315 
1 n PRO 316 
1 n ASP 317 
1 n LEU 318 
1 n THR 319 
1 n GLY 320 
1 n TYR 321 
1 n ILE 322 
1 n THR 323 
1 n GLU 324 
1 n GLY 325 
1 n GLN 326 
1 n ILE 327 
1 n ILE 328 
1 n VAL 329 
1 n SER 330 
1 n ARG 331 
1 n GLU 332 
1 n LEU 333 
1 n ASN 334 
1 n ARG 335 
1 n LYS 336 
1 n GLY 337 
1 n LEU 338 
1 n ASN 339 
1 n PRO 340 
1 n PRO 341 
1 n ILE 342 
1 n ASN 343 
1 n VAL 344 
1 n LEU 345 
1 n PRO 346 
1 n SER 347 
1 n LEU 348 
1 n SER 349 
1 n ARG 350 
1 n LEU 351 
1 n LYS 352 
1 n ASP 353 
1 n LYS 354 
1 n GLY 355 
1 n ILE 356 
1 n GLY 357 
1 n GLU 358 
1 n GLY 359 
1 n LYS 360 
1 n THR 361 
1 n ARG 362 
1 n GLU 363 
1 n ASP 364 
1 n HIS 365 
1 n ALA 366 
1 n GLY 367 
1 n THR 368 
1 n MET 369 
1 n ASN 370 
1 n GLN 371 
1 n LEU 372 
1 n PHE 373 
1 n ALA 374 
1 n ALA 375 
1 n TYR 376 
1 n ALA 377 
1 n ARG 378 
1 n GLY 379 
1 n LYS 380 
1 n ASP 381 
1 n ALA 382 
1 n LYS 383 
1 n GLU 384 
1 n LEU 385 
1 n MET 386 
1 n THR 387 
1 n ILE 388 
1 n LEU 389 
1 n GLY 390 
1 n GLU 391 
1 n ALA 392 
1 n ALA 393 
1 n LEU 394 
1 n THR 395 
1 n ASP 396 
1 n ILE 397 
1 n ASP 398 
1 n LYS 399 
1 n LEU 400 
1 n TYR 401 
1 n ALA 402 
1 n LYS 403 
1 n PHE 404 
1 n SER 405 
1 n ASP 406 
1 n GLU 407 
1 n PHE 408 
1 n GLU 409 
1 n MET 410 
1 n GLN 411 
1 n TYR 412 
1 n VAL 413 
1 n ASN 414 
1 n GLN 415 
1 n GLY 416 
1 n TYR 417 
1 n ASP 418 
1 n ASN 419 
1 n ASN 420 
1 n ARG 421 
1 n SER 422 
1 n ILE 423 
1 n ASP 424 
1 n ASP 425 
1 n THR 426 
1 n LEU 427 
1 n ASP 428 
1 n LEU 429 
1 n GLY 430 
1 n TRP 431 
1 n SER 432 
1 n LEU 433 
1 n LEU 434 
1 n SER 435 
1 n ILE 436 
1 n LEU 437 
1 n PRO 438 
1 n VAL 439 
1 n GLY 440 
1 n GLU 441 
1 n LEU 442 
1 n LYS 443 
1 n ARG 444 
1 n ILE 445 
1 n ARG 446 
1 n PRO 447 
1 n GLU 448 
1 n HIS 449 
1 n ILE 450 
1 n ASP 451 
1 n LYS 452 
1 n TYR 453 
1 n MET 454 
1 n PRO 455 
1 n LYS 456 
1 n ALA 457 
1 n GLN 458 
1 n ALA 459 
1 n ALA 460 
1 n GLN 461 
1 n ALA 462 
1 n GLU 463 
1 n ALA 464 
1 n GLN 465 
1 n PRO 466 
1 n GLU 467 
1 n ALA 468 
1 n GLN 469 
1 n ALA 470 
1 n GLU 471 
1 n ASP 472 
1 n ALA 473 
1 n ALA 474 
1 n ALA 475 
1 n ILE 476 
1 n GLU 477 
1 n ALA 478 
1 n ALA 479 
1 n GLU 480 
1 n ASP 481 
1 n ALA 482 
1 n ALA 483 
1 n VAL 484 
1 n GLU 485 
1 n GLU 486 
1 n ALA 487 
1 n ALA 488 
1 n LEU 489 
1 n GLU 490 
1 n ALA 491 
1 n GLY 492 
1 n THR 493 
1 n VAL 494 
1 n GLN 495 
1 n ALA 496 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:29:05)"
_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 89.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ALA . 496 A 496 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.446  -9.695  -42.051 1.00 61.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.694  -11.147 -42.182 1.00 69.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.059   -11.809 -41.035 1.00 72.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.256   -11.560 -40.932 1.00 66.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.217  -11.645 -43.563 1.00 63.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.900  -12.940 -44.008 1.00 53.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.325  -13.576 -45.617 1.00 46.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.194  -12.503 -46.792 1.00 40.38 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -0.620  -12.533 -40.134 1.00 76.38 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 0.013   -13.177 -38.971 1.00 77.89 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 0.937   -14.275 -39.504 1.00 80.69 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 0.479   -15.157 -40.236 1.00 76.03 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -1.047  -13.718 -37.986 1.00 72.55 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -1.920  -12.560 -37.444 1.00 67.48 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -0.383  -14.472 -36.824 1.00 65.65 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -3.104  -13.008 -36.571 1.00 60.06 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 2.252   -14.192 -39.209 1.00 82.86 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 3.235   -15.189 -39.646 1.00 81.52 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 3.262   -16.343 -38.639 1.00 83.79 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 3.331   -16.111 -37.435 1.00 81.52 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 4.628   -14.555 -39.807 1.00 76.88 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 4.762   -13.535 -40.956 1.00 72.41 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 6.206   -12.983 -41.001 1.00 69.42 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 6.437   -11.913 -42.072 1.00 64.04 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 7.798   -11.318 -41.969 1.00 58.36 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? 3.242   -17.588 -39.141 1.00 90.45 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? 3.396   -18.806 -38.345 1.00 90.92 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? 4.822   -19.350 -38.479 1.00 92.49 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? 5.347   -19.461 -39.590 1.00 90.38 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? 2.399   -19.898 -38.758 1.00 87.49 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? 0.924   -19.493 -38.634 1.00 79.36 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? -0.043  -20.669 -38.877 1.00 81.34 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -1.249  -20.494 -38.607 1.00 72.76 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? 0.401   -21.758 -39.326 1.00 75.40 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? 5.421   -19.754 -37.367 1.00 94.42 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? 6.767   -20.309 -37.302 1.00 94.81 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? 6.734   -21.729 -36.728 1.00 95.02 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? 6.067   -21.996 -35.734 1.00 92.82 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? 7.667   -19.377 -36.487 1.00 94.41 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? 7.789   -17.979 -37.073 1.00 95.25 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? 8.780   -17.698 -38.029 1.00 91.52 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? 6.897   -16.963 -36.674 1.00 92.74 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? 8.894   -16.409 -38.580 1.00 91.87 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? 7.004   -15.669 -37.228 1.00 92.22 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? 8.005   -15.393 -38.177 1.00 93.46 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? 8.116   -14.149 -38.709 1.00 91.56 5   A 1 
ATOM 47   N N   . ARG A 1 6   ? 7.486   -22.663 -37.346 1.00 94.50 6   A 1 
ATOM 48   C CA  . ARG A 1 6   ? 7.705   -24.050 -36.877 1.00 93.92 6   A 1 
ATOM 49   C C   . ARG A 1 6   ? 9.175   -24.307 -36.532 1.00 94.04 6   A 1 
ATOM 50   O O   . ARG A 1 6   ? 9.638   -25.438 -36.540 1.00 89.95 6   A 1 
ATOM 51   C CB  . ARG A 1 6   ? 7.184   -25.060 -37.906 1.00 92.58 6   A 1 
ATOM 52   C CG  . ARG A 1 6   ? 5.670   -24.951 -38.133 1.00 88.41 6   A 1 
ATOM 53   C CD  . ARG A 1 6   ? 5.228   -26.083 -39.054 1.00 85.90 6   A 1 
ATOM 54   N NE  . ARG A 1 6   ? 3.786   -26.011 -39.352 1.00 80.17 6   A 1 
ATOM 55   C CZ  . ARG A 1 6   ? 3.096   -26.894 -40.052 1.00 72.98 6   A 1 
ATOM 56   N NH1 . ARG A 1 6   ? 3.654   -27.962 -40.553 1.00 66.29 6   A 1 
ATOM 57   N NH2 . ARG A 1 6   ? 1.828   -26.720 -40.264 1.00 65.78 6   A 1 
ATOM 58   N N   . THR A 1 7   ? 9.913   -23.240 -36.266 1.00 94.10 7   A 1 
ATOM 59   C CA  . THR A 1 7   ? 11.364  -23.249 -36.059 1.00 94.10 7   A 1 
ATOM 60   C C   . THR A 1 7   ? 11.725  -23.215 -34.574 1.00 94.95 7   A 1 
ATOM 61   O O   . THR A 1 7   ? 12.677  -22.541 -34.184 1.00 93.07 7   A 1 
ATOM 62   C CB  . THR A 1 7   ? 12.023  -22.105 -36.853 1.00 93.02 7   A 1 
ATOM 63   O OG1 . THR A 1 7   ? 11.376  -20.886 -36.545 1.00 89.68 7   A 1 
ATOM 64   C CG2 . THR A 1 7   ? 11.894  -22.316 -38.361 1.00 87.61 7   A 1 
ATOM 65   N N   . ILE A 1 8   ? 10.942  -23.924 -33.735 1.00 95.10 8   A 1 
ATOM 66   C CA  . ILE A 1 8   ? 11.253  -24.096 -32.312 1.00 94.90 8   A 1 
ATOM 67   C C   . ILE A 1 8   ? 12.527  -24.937 -32.220 1.00 94.61 8   A 1 
ATOM 68   O O   . ILE A 1 8   ? 12.578  -26.049 -32.746 1.00 92.78 8   A 1 
ATOM 69   C CB  . ILE A 1 8   ? 10.087  -24.748 -31.538 1.00 94.96 8   A 1 
ATOM 70   C CG1 . ILE A 1 8   ? 8.764   -23.968 -31.730 1.00 93.63 8   A 1 
ATOM 71   C CG2 . ILE A 1 8   ? 10.456  -24.829 -30.044 1.00 93.01 8   A 1 
ATOM 72   C CD1 . ILE A 1 8   ? 7.533   -24.668 -31.144 1.00 91.79 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? 13.570  -24.402 -31.588 1.00 95.09 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? 14.857  -25.076 -31.474 1.00 94.10 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? 14.994  -25.828 -30.153 1.00 94.36 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? 15.458  -26.964 -30.138 1.00 90.89 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? 15.980  -24.038 -31.624 1.00 91.95 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? 17.346  -24.748 -31.650 1.00 84.02 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? 18.520  -23.791 -31.659 1.00 80.67 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? 18.418  -22.582 -31.603 1.00 72.84 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? 19.727  -24.313 -31.750 1.00 69.12 9   A 1 
ATOM 82   N N   . GLU A 1 10  ? 14.627  -25.184 -29.047 1.00 93.71 10  A 1 
ATOM 83   C CA  . GLU A 1 10  ? 14.856  -25.695 -27.698 1.00 94.05 10  A 1 
ATOM 84   C C   . GLU A 1 10  ? 13.760  -25.203 -26.759 1.00 94.88 10  A 1 
ATOM 85   O O   . GLU A 1 10  ? 13.263  -24.084 -26.903 1.00 92.19 10  A 1 
ATOM 86   C CB  . GLU A 1 10  ? 16.256  -25.260 -27.226 1.00 91.87 10  A 1 
ATOM 87   C CG  . GLU A 1 10  ? 16.679  -25.931 -25.915 1.00 84.76 10  A 1 
ATOM 88   C CD  . GLU A 1 10  ? 18.137  -25.643 -25.525 1.00 85.53 10  A 1 
ATOM 89   O OE1 . GLU A 1 10  ? 18.544  -26.142 -24.450 1.00 76.49 10  A 1 
ATOM 90   O OE2 . GLU A 1 10  ? 18.855  -24.967 -26.305 1.00 78.46 10  A 1 
ATOM 91   N N   . VAL A 1 11  ? 13.394  -26.062 -25.793 1.00 95.01 11  A 1 
ATOM 92   C CA  . VAL A 1 11  ? 12.503  -25.727 -24.678 1.00 94.79 11  A 1 
ATOM 93   C C   . VAL A 1 11  ? 13.217  -26.116 -23.388 1.00 94.12 11  A 1 
ATOM 94   O O   . VAL A 1 11  ? 13.558  -27.282 -23.194 1.00 91.61 11  A 1 
ATOM 95   C CB  . VAL A 1 11  ? 11.138  -26.429 -24.806 1.00 94.41 11  A 1 
ATOM 96   C CG1 . VAL A 1 11  ? 10.208  -26.012 -23.665 1.00 91.23 11  A 1 
ATOM 97   C CG2 . VAL A 1 11  ? 10.437  -26.082 -26.131 1.00 91.21 11  A 1 
ATOM 98   N N   . ALA A 1 12  ? 13.473  -25.152 -22.511 1.00 93.34 12  A 1 
ATOM 99   C CA  . ALA A 1 12  ? 14.181  -25.323 -21.248 1.00 91.58 12  A 1 
ATOM 100  C C   . ALA A 1 12  ? 13.363  -24.711 -20.101 1.00 90.81 12  A 1 
ATOM 101  O O   . ALA A 1 12  ? 13.417  -23.508 -19.847 1.00 86.46 12  A 1 
ATOM 102  C CB  . ALA A 1 12  ? 15.583  -24.713 -21.386 1.00 90.39 12  A 1 
ATOM 103  N N   . GLY A 1 13  ? 12.588  -25.557 -19.400 1.00 89.29 13  A 1 
ATOM 104  C CA  . GLY A 1 13  ? 11.671  -25.086 -18.355 1.00 88.36 13  A 1 
ATOM 105  C C   . GLY A 1 13  ? 10.623  -24.116 -18.930 1.00 90.24 13  A 1 
ATOM 106  O O   . GLY A 1 13  ? 9.956   -24.480 -19.894 1.00 88.22 13  A 1 
ATOM 107  N N   . PRO A 1 14  ? 10.485  -22.902 -18.389 1.00 89.11 14  A 1 
ATOM 108  C CA  . PRO A 1 14  ? 9.533   -21.912 -18.900 1.00 89.50 14  A 1 
ATOM 109  C C   . PRO A 1 14  ? 10.059  -21.114 -20.107 1.00 92.09 14  A 1 
ATOM 110  O O   . PRO A 1 14  ? 9.390   -20.187 -20.554 1.00 90.54 14  A 1 
ATOM 111  C CB  . PRO A 1 14  ? 9.255   -20.999 -17.693 1.00 86.86 14  A 1 
ATOM 112  C CG  . PRO A 1 14  ? 10.612  -20.954 -16.993 1.00 82.33 14  A 1 
ATOM 113  C CD  . PRO A 1 14  ? 11.160  -22.366 -17.204 1.00 85.95 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? 11.254  -21.432 -20.624 1.00 92.05 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? 11.872  -20.710 -21.734 1.00 93.00 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? 11.827  -21.532 -23.025 1.00 94.69 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? 12.034  -22.746 -23.014 1.00 94.34 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? 13.311  -20.298 -21.380 1.00 91.97 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? 13.456  -19.426 -20.120 1.00 90.16 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? 14.936  -19.133 -19.870 1.00 86.25 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? 12.716  -18.095 -20.247 1.00 86.01 15  A 1 
ATOM 122  N N   . MET A 1 16  ? 11.596  -20.859 -24.148 1.00 94.85 16  A 1 
ATOM 123  C CA  . MET A 1 16  ? 11.575  -21.476 -25.472 1.00 95.78 16  A 1 
ATOM 124  C C   . MET A 1 16  ? 12.316  -20.605 -26.484 1.00 96.46 16  A 1 
ATOM 125  O O   . MET A 1 16  ? 12.041  -19.413 -26.602 1.00 95.75 16  A 1 
ATOM 126  C CB  . MET A 1 16  ? 10.121  -21.731 -25.881 1.00 95.01 16  A 1 
ATOM 127  C CG  . MET A 1 16  ? 10.019  -22.450 -27.228 1.00 92.78 16  A 1 
ATOM 128  S SD  . MET A 1 16  ? 8.335   -22.909 -27.704 1.00 92.55 16  A 1 
ATOM 129  C CE  . MET A 1 16  ? 7.664   -21.273 -28.081 1.00 83.86 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? 13.241  -21.206 -27.245 1.00 96.19 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? 13.995  -20.520 -28.294 1.00 96.32 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? 13.397  -20.826 -29.672 1.00 96.86 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? 13.314  -21.988 -30.082 1.00 96.27 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? 15.477  -20.922 -28.192 1.00 95.55 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? 16.395  -20.190 -29.189 1.00 93.70 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? 16.477  -18.687 -28.923 1.00 87.74 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? 17.810  -20.757 -29.093 1.00 88.02 17  A 1 
ATOM 138  N N   . VAL A 1 18  ? 13.040  -19.782 -30.419 1.00 96.22 18  A 1 
ATOM 139  C CA  . VAL A 1 18  ? 12.549  -19.863 -31.803 1.00 96.31 18  A 1 
ATOM 140  C C   . VAL A 1 18  ? 13.534  -19.157 -32.729 1.00 96.13 18  A 1 
ATOM 141  O O   . VAL A 1 18  ? 13.999  -18.058 -32.430 1.00 94.87 18  A 1 
ATOM 142  C CB  . VAL A 1 18  ? 11.131  -19.281 -31.938 1.00 96.11 18  A 1 
ATOM 143  C CG1 . VAL A 1 18  ? 10.541  -19.576 -33.326 1.00 92.05 18  A 1 
ATOM 144  C CG2 . VAL A 1 18  ? 10.175  -19.891 -30.906 1.00 91.22 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? 13.870  -19.784 -33.867 1.00 96.19 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? 14.802  -19.227 -34.862 1.00 95.29 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? 14.099  -18.780 -36.139 1.00 95.44 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? 12.984  -19.197 -36.424 1.00 92.99 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? 15.910  -20.234 -35.180 1.00 93.58 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? 16.898  -20.373 -34.020 1.00 87.93 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? 18.160  -21.081 -34.511 1.00 82.96 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? 19.198  -21.060 -33.474 1.00 76.17 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? 20.361  -21.678 -33.509 1.00 68.90 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? 20.731  -22.402 -34.525 1.00 62.69 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? 21.174  -21.581 -32.497 1.00 61.04 19  A 1 
ATOM 156  N N   . ASN A 1 20  ? 14.824  -18.002 -36.945 1.00 94.66 20  A 1 
ATOM 157  C CA  . ASN A 1 20  ? 14.384  -17.515 -38.256 1.00 94.73 20  A 1 
ATOM 158  C C   . ASN A 1 20  ? 13.061  -16.737 -38.186 1.00 94.98 20  A 1 
ATOM 159  O O   . ASN A 1 20  ? 12.183  -16.903 -39.035 1.00 91.80 20  A 1 
ATOM 160  C CB  . ASN A 1 20  ? 14.366  -18.670 -39.274 1.00 93.40 20  A 1 
ATOM 161  C CG  . ASN A 1 20  ? 15.695  -19.386 -39.385 1.00 90.29 20  A 1 
ATOM 162  O OD1 . ASN A 1 20  ? 16.760  -18.800 -39.402 1.00 80.52 20  A 1 
ATOM 163  N ND2 . ASN A 1 20  ? 15.684  -20.693 -39.476 1.00 80.38 20  A 1 
ATOM 164  N N   . VAL A 1 21  ? 12.922  -15.911 -37.141 1.00 96.04 21  A 1 
ATOM 165  C CA  . VAL A 1 21  ? 11.769  -15.041 -36.913 1.00 95.66 21  A 1 
ATOM 166  C C   . VAL A 1 21  ? 12.066  -13.652 -37.485 1.00 95.45 21  A 1 
ATOM 167  O O   . VAL A 1 21  ? 13.219  -13.218 -37.536 1.00 92.73 21  A 1 
ATOM 168  C CB  . VAL A 1 21  ? 11.412  -15.000 -35.415 1.00 94.16 21  A 1 
ATOM 169  C CG1 . VAL A 1 21  ? 10.120  -14.230 -35.189 1.00 88.61 21  A 1 
ATOM 170  C CG2 . VAL A 1 21  ? 11.199  -16.415 -34.853 1.00 88.71 21  A 1 
ATOM 171  N N   . ASP A 1 22  ? 11.034  -12.968 -37.957 1.00 95.29 22  A 1 
ATOM 172  C CA  . ASP A 1 22  ? 11.154  -11.648 -38.578 1.00 94.60 22  A 1 
ATOM 173  C C   . ASP A 1 22  ? 10.016  -10.722 -38.140 1.00 94.50 22  A 1 
ATOM 174  O O   . ASP A 1 22  ? 8.842   -11.113 -38.182 1.00 90.73 22  A 1 
ATOM 175  C CB  . ASP A 1 22  ? 11.179  -11.827 -40.105 1.00 92.23 22  A 1 
ATOM 176  C CG  . ASP A 1 22  ? 11.106  -10.499 -40.866 1.00 85.98 22  A 1 
ATOM 177  O OD1 . ASP A 1 22  ? 11.869  -9.580  -40.530 1.00 77.31 22  A 1 
ATOM 178  O OD2 . ASP A 1 22  ? 10.223  -10.433 -41.765 1.00 77.93 22  A 1 
ATOM 179  N N   . GLY A 1 23  ? 10.374  -9.488  -37.756 1.00 93.43 23  A 1 
ATOM 180  C CA  . GLY A 1 23  ? 9.431   -8.426  -37.404 1.00 93.01 23  A 1 
ATOM 181  C C   . GLY A 1 23  ? 8.754   -8.586  -36.042 1.00 94.01 23  A 1 
ATOM 182  O O   . GLY A 1 23  ? 7.650   -8.082  -35.885 1.00 91.12 23  A 1 
ATOM 183  N N   . VAL A 1 24  ? 9.383   -9.294  -35.095 1.00 94.83 24  A 1 
ATOM 184  C CA  . VAL A 1 24  ? 8.882   -9.486  -33.724 1.00 95.48 24  A 1 
ATOM 185  C C   . VAL A 1 24  ? 9.523   -8.461  -32.789 1.00 95.49 24  A 1 
ATOM 186  O O   . VAL A 1 24  ? 10.720  -8.194  -32.895 1.00 93.85 24  A 1 
ATOM 187  C CB  . VAL A 1 24  ? 9.138   -10.928 -33.263 1.00 94.89 24  A 1 
ATOM 188  C CG1 . VAL A 1 24  ? 8.783   -11.172 -31.794 1.00 90.53 24  A 1 
ATOM 189  C CG2 . VAL A 1 24  ? 8.288   -11.890 -34.102 1.00 90.66 24  A 1 
ATOM 190  N N   . ALA A 1 25  ? 8.740   -7.911  -31.865 1.00 95.41 25  A 1 
ATOM 191  C CA  . ALA A 1 25  ? 9.180   -6.928  -30.884 1.00 95.04 25  A 1 
ATOM 192  C C   . ALA A 1 25  ? 9.329   -7.535  -29.477 1.00 95.47 25  A 1 
ATOM 193  O O   . ALA A 1 25  ? 8.731   -8.558  -29.139 1.00 94.41 25  A 1 
ATOM 194  C CB  . ALA A 1 25  ? 8.210   -5.740  -30.916 1.00 93.88 25  A 1 
ATOM 195  N N   . TYR A 1 26  ? 10.131  -6.882  -28.630 1.00 94.42 26  A 1 
ATOM 196  C CA  . TYR A 1 26  ? 10.189  -7.167  -27.196 1.00 93.63 26  A 1 
ATOM 197  C C   . TYR A 1 26  ? 8.801   -6.998  -26.559 1.00 93.44 26  A 1 
ATOM 198  O O   . TYR A 1 26  ? 8.053   -6.106  -26.955 1.00 91.62 26  A 1 
ATOM 199  C CB  . TYR A 1 26  ? 11.224  -6.243  -26.540 1.00 92.27 26  A 1 
ATOM 200  C CG  . TYR A 1 26  ? 11.260  -6.348  -25.027 1.00 87.35 26  A 1 
ATOM 201  C CD1 . TYR A 1 26  ? 10.534  -5.432  -24.240 1.00 78.20 26  A 1 
ATOM 202  C CD2 . TYR A 1 26  ? 11.976  -7.388  -24.408 1.00 80.41 26  A 1 
ATOM 203  C CE1 . TYR A 1 26  ? 10.519  -5.564  -22.837 1.00 76.13 26  A 1 
ATOM 204  C CE2 . TYR A 1 26  ? 11.963  -7.523  -23.003 1.00 75.78 26  A 1 
ATOM 205  C CZ  . TYR A 1 26  ? 11.230  -6.612  -22.218 1.00 80.64 26  A 1 
ATOM 206  O OH  . TYR A 1 26  ? 11.202  -6.752  -20.868 1.00 76.73 26  A 1 
ATOM 207  N N   . ASP A 1 27  ? 8.485   -7.851  -25.561 1.00 93.98 27  A 1 
ATOM 208  C CA  . ASP A 1 27  ? 7.209   -7.884  -24.826 1.00 93.93 27  A 1 
ATOM 209  C C   . ASP A 1 27  ? 5.961   -8.239  -25.666 1.00 94.78 27  A 1 
ATOM 210  O O   . ASP A 1 27  ? 4.839   -8.222  -25.166 1.00 93.37 27  A 1 
ATOM 211  C CB  . ASP A 1 27  ? 7.044   -6.612  -23.974 1.00 92.61 27  A 1 
ATOM 212  C CG  . ASP A 1 27  ? 6.267   -6.844  -22.675 1.00 88.49 27  A 1 
ATOM 213  O OD1 . ASP A 1 27  ? 6.526   -7.875  -22.005 1.00 82.79 27  A 1 
ATOM 214  O OD2 . ASP A 1 27  ? 5.470   -5.974  -22.273 1.00 82.94 27  A 1 
ATOM 215  N N   . GLU A 1 28  ? 6.137   -8.622  -26.928 1.00 94.97 28  A 1 
ATOM 216  C CA  . GLU A 1 28  ? 5.047   -9.063  -27.795 1.00 95.44 28  A 1 
ATOM 217  C C   . GLU A 1 28  ? 4.476   -10.409 -27.331 1.00 95.96 28  A 1 
ATOM 218  O O   . GLU A 1 28  ? 5.208   -11.328 -26.945 1.00 95.00 28  A 1 
ATOM 219  C CB  . GLU A 1 28  ? 5.546   -9.123  -29.250 1.00 94.51 28  A 1 
ATOM 220  C CG  . GLU A 1 28  ? 4.413   -9.330  -30.258 1.00 90.97 28  A 1 
ATOM 221  C CD  . GLU A 1 28  ? 4.900   -9.374  -31.713 1.00 93.48 28  A 1 
ATOM 222  O OE1 . GLU A 1 28  ? 4.259   -10.100 -32.511 1.00 87.21 28  A 1 
ATOM 223  O OE2 . GLU A 1 28  ? 5.870   -8.666  -32.056 1.00 89.44 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? 3.148   -10.566 -27.393 1.00 95.98 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? 2.473   -11.828 -27.119 1.00 96.08 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? 2.603   -12.804 -28.289 1.00 96.70 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? 2.486   -12.439 -29.462 1.00 96.20 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? 0.998   -11.591 -26.785 1.00 95.14 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? 0.739   -10.925 -25.428 1.00 92.59 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? -0.775  -10.721 -25.288 1.00 88.58 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? 1.213   -11.783 -24.258 1.00 88.52 29  A 1 
ATOM 232  N N   . GLY A 1 30  ? 2.770   -14.084 -27.939 1.00 96.47 30  A 1 
ATOM 233  C CA  . GLY A 1 30  ? 2.730   -15.197 -28.866 1.00 96.43 30  A 1 
ATOM 234  C C   . GLY A 1 30  ? 1.739   -16.275 -28.435 1.00 96.53 30  A 1 
ATOM 235  O O   . GLY A 1 30  ? 1.453   -16.458 -27.251 1.00 95.37 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? 1.236   -17.023 -29.413 1.00 96.56 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? 0.436   -18.230 -29.232 1.00 96.29 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? 1.198   -19.443 -29.763 1.00 96.83 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? 1.728   -19.417 -30.876 1.00 96.06 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -0.906  -18.105 -29.951 1.00 94.63 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -1.874  -17.143 -29.255 1.00 90.38 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -3.232  -17.060 -29.968 1.00 90.64 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -4.129  -16.390 -29.408 1.00 82.62 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -3.384  -17.659 -31.066 1.00 84.25 31  A 1 
ATOM 245  N N   . ILE A 1 32  ? 1.215   -20.524 -28.984 1.00 96.73 32  A 1 
ATOM 246  C CA  . ILE A 1 32  ? 1.811   -21.807 -29.341 1.00 96.70 32  A 1 
ATOM 247  C C   . ILE A 1 32  ? 0.677   -22.802 -29.550 1.00 96.57 32  A 1 
ATOM 248  O O   . ILE A 1 32  ? -0.003  -23.183 -28.602 1.00 95.57 32  A 1 
ATOM 249  C CB  . ILE A 1 32  ? 2.799   -22.291 -28.259 1.00 96.45 32  A 1 
ATOM 250  C CG1 . ILE A 1 32  ? 3.864   -21.220 -27.948 1.00 94.54 32  A 1 
ATOM 251  C CG2 . ILE A 1 32  ? 3.467   -23.602 -28.712 1.00 94.33 32  A 1 
ATOM 252  C CD1 . ILE A 1 32  ? 4.585   -21.495 -26.636 1.00 89.17 32  A 1 
ATOM 253  N N   . GLU A 1 33  ? 0.479   -23.243 -30.789 1.00 95.63 33  A 1 
ATOM 254  C CA  . GLU A 1 33  ? -0.477  -24.291 -31.146 1.00 94.86 33  A 1 
ATOM 255  C C   . GLU A 1 33  ? 0.206   -25.658 -31.034 1.00 94.68 33  A 1 
ATOM 256  O O   . GLU A 1 33  ? 1.166   -25.953 -31.756 1.00 93.02 33  A 1 
ATOM 257  C CB  . GLU A 1 33  ? -1.024  -24.009 -32.555 1.00 93.80 33  A 1 
ATOM 258  C CG  . GLU A 1 33  ? -2.206  -24.906 -32.960 1.00 89.24 33  A 1 
ATOM 259  C CD  . GLU A 1 33  ? -2.588  -24.733 -34.448 1.00 88.16 33  A 1 
ATOM 260  O OE1 . GLU A 1 33  ? -3.195  -25.667 -35.019 1.00 79.12 33  A 1 
ATOM 261  O OE2 . GLU A 1 33  ? -2.190  -23.729 -35.089 1.00 81.00 33  A 1 
ATOM 262  N N   . LEU A 1 34  ? -0.281  -26.496 -30.116 1.00 95.23 34  A 1 
ATOM 263  C CA  . LEU A 1 34  ? 0.177   -27.867 -29.923 1.00 94.42 34  A 1 
ATOM 264  C C   . LEU A 1 34  ? -0.431  -28.809 -30.977 1.00 94.13 34  A 1 
ATOM 265  O O   . LEU A 1 34  ? -1.431  -28.513 -31.619 1.00 92.25 34  A 1 
ATOM 266  C CB  . LEU A 1 34  ? -0.162  -28.337 -28.497 1.00 93.83 34  A 1 
ATOM 267  C CG  . LEU A 1 34  ? 0.410   -27.495 -27.347 1.00 92.70 34  A 1 
ATOM 268  C CD1 . LEU A 1 34  ? 0.104   -28.195 -26.019 1.00 86.88 34  A 1 
ATOM 269  C CD2 . LEU A 1 34  ? 1.926   -27.338 -27.441 1.00 87.11 34  A 1 
ATOM 270  N N   . GLN A 1 35  ? 0.137   -30.016 -31.126 1.00 94.24 35  A 1 
ATOM 271  C CA  . GLN A 1 35  ? -0.365  -31.021 -32.075 1.00 92.84 35  A 1 
ATOM 272  C C   . GLN A 1 35  ? -1.795  -31.499 -31.777 1.00 93.02 35  A 1 
ATOM 273  O O   . GLN A 1 35  ? -2.491  -31.950 -32.684 1.00 89.15 35  A 1 
ATOM 274  C CB  . GLN A 1 35  ? 0.560   -32.243 -32.080 1.00 90.63 35  A 1 
ATOM 275  C CG  . GLN A 1 35  ? 1.929   -31.948 -32.696 1.00 82.01 35  A 1 
ATOM 276  C CD  . GLN A 1 35  ? 2.777   -33.212 -32.834 1.00 77.34 35  A 1 
ATOM 277  O OE1 . GLN A 1 35  ? 2.555   -34.244 -32.229 1.00 68.55 35  A 1 
ATOM 278  N NE2 . GLN A 1 35  ? 3.793   -33.188 -33.663 1.00 66.02 35  A 1 
ATOM 279  N N   . ASN A 1 36  ? -2.229  -31.424 -30.527 1.00 93.25 36  A 1 
ATOM 280  C CA  . ASN A 1 36  ? -3.585  -31.768 -30.098 1.00 92.48 36  A 1 
ATOM 281  C C   . ASN A 1 36  ? -4.609  -30.639 -30.357 1.00 93.18 36  A 1 
ATOM 282  O O   . ASN A 1 36  ? -5.783  -30.824 -30.068 1.00 90.27 36  A 1 
ATOM 283  C CB  . ASN A 1 36  ? -3.547  -32.200 -28.615 1.00 91.19 36  A 1 
ATOM 284  C CG  . ASN A 1 36  ? -3.152  -31.076 -27.671 1.00 89.49 36  A 1 
ATOM 285  O OD1 . ASN A 1 36  ? -2.759  -30.009 -28.098 1.00 82.76 36  A 1 
ATOM 286  N ND2 . ASN A 1 36  ? -3.231  -31.275 -26.376 1.00 85.39 36  A 1 
ATOM 287  N N   . GLY A 1 37  ? -4.178  -29.499 -30.899 1.00 92.99 37  A 1 
ATOM 288  C CA  . GLY A 1 37  ? -5.005  -28.310 -31.123 1.00 92.88 37  A 1 
ATOM 289  C C   . GLY A 1 37  ? -5.128  -27.377 -29.911 1.00 93.97 37  A 1 
ATOM 290  O O   . GLY A 1 37  ? -5.792  -26.349 -30.014 1.00 91.89 37  A 1 
ATOM 291  N N   . GLU A 1 38  ? -4.499  -27.712 -28.791 1.00 93.97 38  A 1 
ATOM 292  C CA  . GLU A 1 38  ? -4.428  -26.830 -27.623 1.00 93.73 38  A 1 
ATOM 293  C C   . GLU A 1 38  ? -3.548  -25.616 -27.937 1.00 94.53 38  A 1 
ATOM 294  O O   . GLU A 1 38  ? -2.499  -25.736 -28.581 1.00 93.31 38  A 1 
ATOM 295  C CB  . GLU A 1 38  ? -3.892  -27.630 -26.428 1.00 92.24 38  A 1 
ATOM 296  C CG  . GLU A 1 38  ? -3.977  -26.942 -25.060 1.00 82.41 38  A 1 
ATOM 297  C CD  . GLU A 1 38  ? -3.239  -27.772 -23.988 1.00 82.13 38  A 1 
ATOM 298  O OE1 . GLU A 1 38  ? -2.586  -27.172 -23.106 1.00 74.05 38  A 1 
ATOM 299  O OE2 . GLU A 1 38  ? -3.231  -29.019 -24.104 1.00 76.79 38  A 1 
ATOM 300  N N   . VAL A 1 39  ? -3.975  -24.433 -27.487 1.00 94.97 39  A 1 
ATOM 301  C CA  . VAL A 1 39  ? -3.231  -23.182 -27.671 1.00 94.79 39  A 1 
ATOM 302  C C   . VAL A 1 39  ? -2.708  -22.715 -26.327 1.00 94.68 39  A 1 
ATOM 303  O O   . VAL A 1 39  ? -3.489  -22.522 -25.397 1.00 92.83 39  A 1 
ATOM 304  C CB  . VAL A 1 39  ? -4.084  -22.097 -28.349 1.00 93.69 39  A 1 
ATOM 305  C CG1 . VAL A 1 39  ? -3.286  -20.798 -28.535 1.00 88.70 39  A 1 
ATOM 306  C CG2 . VAL A 1 39  ? -4.552  -22.556 -29.735 1.00 88.47 39  A 1 
ATOM 307  N N   . ARG A 1 40  ? -1.403  -22.499 -26.252 1.00 95.25 40  A 1 
ATOM 308  C CA  . ARG A 1 40  ? -0.723  -21.919 -25.087 1.00 94.58 40  A 1 
ATOM 309  C C   . ARG A 1 40  ? -0.177  -20.543 -25.406 1.00 95.22 40  A 1 
ATOM 310  O O   . ARG A 1 40  ? 0.149   -20.257 -26.551 1.00 93.90 40  A 1 
ATOM 311  C CB  . ARG A 1 40  ? 0.389   -22.839 -24.595 1.00 93.39 40  A 1 
ATOM 312  C CG  . ARG A 1 40  ? -0.209  -24.168 -24.140 1.00 89.71 40  A 1 
ATOM 313  C CD  . ARG A 1 40  ? 0.828   -24.978 -23.393 1.00 88.02 40  A 1 
ATOM 314  N NE  . ARG A 1 40  ? 0.225   -26.259 -23.034 1.00 86.96 40  A 1 
ATOM 315  C CZ  . ARG A 1 40  ? 0.831   -27.291 -22.513 1.00 85.76 40  A 1 
ATOM 316  N NH1 . ARG A 1 40  ? 2.091   -27.269 -22.178 1.00 76.71 40  A 1 
ATOM 317  N NH2 . ARG A 1 40  ? 0.153   -28.380 -22.340 1.00 80.13 40  A 1 
ATOM 318  N N   . ARG A 1 41  ? -0.064  -19.709 -24.386 1.00 95.61 41  A 1 
ATOM 319  C CA  . ARG A 1 41  ? 0.431   -18.343 -24.545 1.00 95.63 41  A 1 
ATOM 320  C C   . ARG A 1 41  ? 1.893   -18.225 -24.141 1.00 96.35 41  A 1 
ATOM 321  O O   . ARG A 1 41  ? 2.403   -18.963 -23.298 1.00 95.60 41  A 1 
ATOM 322  C CB  . ARG A 1 41  ? -0.470  -17.356 -23.798 1.00 94.37 41  A 1 
ATOM 323  C CG  . ARG A 1 41  ? -1.871  -17.301 -24.427 1.00 90.38 41  A 1 
ATOM 324  C CD  . ARG A 1 41  ? -2.737  -16.295 -23.674 1.00 84.47 41  A 1 
ATOM 325  N NE  . ARG A 1 41  ? -4.081  -16.198 -24.266 1.00 76.73 41  A 1 
ATOM 326  C CZ  . ARG A 1 41  ? -5.086  -15.495 -23.780 1.00 70.08 41  A 1 
ATOM 327  N NH1 . ARG A 1 41  ? -4.972  -14.809 -22.676 1.00 64.12 41  A 1 
ATOM 328  N NH2 . ARG A 1 41  ? -6.231  -15.475 -24.396 1.00 60.82 41  A 1 
ATOM 329  N N   . CYS A 1 42  ? 2.577   -17.284 -24.765 1.00 95.32 42  A 1 
ATOM 330  C CA  . CYS A 1 42  ? 3.954   -16.933 -24.467 1.00 95.82 42  A 1 
ATOM 331  C C   . CYS A 1 42  ? 4.195   -15.444 -24.710 1.00 95.97 42  A 1 
ATOM 332  O O   . CYS A 1 42  ? 3.376   -14.755 -25.325 1.00 95.42 42  A 1 
ATOM 333  C CB  . CYS A 1 42  ? 4.898   -17.825 -25.286 1.00 95.89 42  A 1 
ATOM 334  S SG  . CYS A 1 42  ? 4.699   -17.568 -27.074 1.00 96.10 42  A 1 
ATOM 335  N N   . ARG A 1 43  ? 5.329   -14.960 -24.230 1.00 96.22 43  A 1 
ATOM 336  C CA  . ARG A 1 43  ? 5.762   -13.572 -24.402 1.00 95.91 43  A 1 
ATOM 337  C C   . ARG A 1 43  ? 7.210   -13.516 -24.860 1.00 96.39 43  A 1 
ATOM 338  O O   . ARG A 1 43  ? 8.033   -14.309 -24.405 1.00 95.80 43  A 1 
ATOM 339  C CB  . ARG A 1 43  ? 5.549   -12.825 -23.081 1.00 94.42 43  A 1 
ATOM 340  C CG  . ARG A 1 43  ? 5.869   -11.336 -23.207 1.00 92.53 43  A 1 
ATOM 341  C CD  . ARG A 1 43  ? 5.559   -10.597 -21.909 1.00 89.87 43  A 1 
ATOM 342  N NE  . ARG A 1 43  ? 6.447   -10.997 -20.802 1.00 82.37 43  A 1 
ATOM 343  C CZ  . ARG A 1 43  ? 6.496   -10.378 -19.634 1.00 78.55 43  A 1 
ATOM 344  N NH1 . ARG A 1 43  ? 5.725   -9.359  -19.362 1.00 72.52 43  A 1 
ATOM 345  N NH2 . ARG A 1 43  ? 7.322   -10.772 -18.715 1.00 70.10 43  A 1 
ATOM 346  N N   . VAL A 1 44  ? 7.526   -12.557 -25.727 1.00 96.08 44  A 1 
ATOM 347  C CA  . VAL A 1 44  ? 8.889   -12.289 -26.193 1.00 96.11 44  A 1 
ATOM 348  C C   . VAL A 1 44  ? 9.716   -11.665 -25.068 1.00 95.31 44  A 1 
ATOM 349  O O   . VAL A 1 44  ? 9.372   -10.603 -24.553 1.00 93.70 44  A 1 
ATOM 350  C CB  . VAL A 1 44  ? 8.873   -11.384 -27.431 1.00 96.15 44  A 1 
ATOM 351  C CG1 . VAL A 1 44  ? 10.294  -11.096 -27.922 1.00 94.78 44  A 1 
ATOM 352  C CG2 . VAL A 1 44  ? 8.094   -12.043 -28.578 1.00 94.11 44  A 1 
ATOM 353  N N   . LEU A 1 45  ? 10.814  -12.336 -24.695 1.00 94.28 45  A 1 
ATOM 354  C CA  . LEU A 1 45  ? 11.758  -11.859 -23.681 1.00 92.67 45  A 1 
ATOM 355  C C   . LEU A 1 45  ? 12.969  -11.150 -24.268 1.00 92.64 45  A 1 
ATOM 356  O O   . LEU A 1 45  ? 13.490  -10.231 -23.656 1.00 90.09 45  A 1 
ATOM 357  C CB  . LEU A 1 45  ? 12.291  -13.050 -22.875 1.00 91.05 45  A 1 
ATOM 358  C CG  . LEU A 1 45  ? 11.280  -13.728 -21.959 1.00 86.57 45  A 1 
ATOM 359  C CD1 . LEU A 1 45  ? 12.070  -14.731 -21.108 1.00 82.31 45  A 1 
ATOM 360  C CD2 . LEU A 1 45  ? 10.564  -12.724 -21.056 1.00 82.92 45  A 1 
ATOM 361  N N   . GLU A 1 46  ? 13.455  -11.646 -25.402 1.00 93.71 46  A 1 
ATOM 362  C CA  . GLU A 1 46  ? 14.672  -11.154 -26.031 1.00 93.59 46  A 1 
ATOM 363  C C   . GLU A 1 46  ? 14.608  -11.424 -27.528 1.00 95.20 46  A 1 
ATOM 364  O O   . GLU A 1 46  ? 14.107  -12.465 -27.966 1.00 94.18 46  A 1 
ATOM 365  C CB  . GLU A 1 46  ? 15.887  -11.825 -25.374 1.00 91.45 46  A 1 
ATOM 366  C CG  . GLU A 1 46  ? 17.217  -11.170 -25.771 1.00 84.11 46  A 1 
ATOM 367  C CD  . GLU A 1 46  ? 18.422  -11.743 -25.003 1.00 83.80 46  A 1 
ATOM 368  O OE1 . GLU A 1 46  ? 19.558  -11.383 -25.380 1.00 74.91 46  A 1 
ATOM 369  O OE2 . GLU A 1 46  ? 18.206  -12.512 -24.031 1.00 75.56 46  A 1 
ATOM 370  N N   . VAL A 1 47  ? 15.110  -10.477 -28.308 1.00 95.09 47  A 1 
ATOM 371  C CA  . VAL A 1 47  ? 15.226  -10.576 -29.764 1.00 95.43 47  A 1 
ATOM 372  C C   . VAL A 1 47  ? 16.683  -10.336 -30.132 1.00 95.34 47  A 1 
ATOM 373  O O   . VAL A 1 47  ? 17.187  -9.228  -29.969 1.00 93.77 47  A 1 
ATOM 374  C CB  . VAL A 1 47  ? 14.292  -9.577  -30.476 1.00 94.93 47  A 1 
ATOM 375  C CG1 . VAL A 1 47  ? 14.367  -9.750  -31.998 1.00 92.24 47  A 1 
ATOM 376  C CG2 . VAL A 1 47  ? 12.824  -9.757  -30.058 1.00 91.82 47  A 1 
ATOM 377  N N   . ASP A 1 48  ? 17.359  -11.369 -30.643 1.00 95.50 48  A 1 
ATOM 378  C CA  . ASP A 1 48  ? 18.728  -11.304 -31.155 1.00 95.29 48  A 1 
ATOM 379  C C   . ASP A 1 48  ? 18.741  -11.640 -32.651 1.00 95.54 48  A 1 
ATOM 380  O O   . ASP A 1 48  ? 18.733  -12.805 -33.072 1.00 93.68 48  A 1 
ATOM 381  C CB  . ASP A 1 48  ? 19.661  -12.213 -30.340 1.00 94.26 48  A 1 
ATOM 382  C CG  . ASP A 1 48  ? 21.087  -12.218 -30.915 1.00 92.56 48  A 1 
ATOM 383  O OD1 . ASP A 1 48  ? 21.485  -11.195 -31.522 1.00 86.32 48  A 1 
ATOM 384  O OD2 . ASP A 1 48  ? 21.741  -13.281 -30.824 1.00 86.09 48  A 1 
ATOM 385  N N   . GLY A 1 49  ? 18.684  -10.608 -33.481 1.00 95.08 49  A 1 
ATOM 386  C CA  . GLY A 1 49  ? 18.582  -10.744 -34.928 1.00 94.86 49  A 1 
ATOM 387  C C   . GLY A 1 49  ? 17.316  -11.502 -35.344 1.00 95.70 49  A 1 
ATOM 388  O O   . GLY A 1 49  ? 16.220  -10.962 -35.274 1.00 93.72 49  A 1 
ATOM 389  N N   . THR A 1 50  ? 17.460  -12.755 -35.788 1.00 96.08 50  A 1 
ATOM 390  C CA  . THR A 1 50  ? 16.345  -13.643 -36.167 1.00 96.18 50  A 1 
ATOM 391  C C   . THR A 1 50  ? 16.004  -14.677 -35.094 1.00 96.45 50  A 1 
ATOM 392  O O   . THR A 1 50  ? 15.127  -15.516 -35.314 1.00 94.63 50  A 1 
ATOM 393  C CB  . THR A 1 50  ? 16.622  -14.355 -37.503 1.00 95.26 50  A 1 
ATOM 394  O OG1 . THR A 1 50  ? 17.777  -15.166 -37.413 1.00 92.55 50  A 1 
ATOM 395  C CG2 . THR A 1 50  ? 16.844  -13.377 -38.655 1.00 90.83 50  A 1 
ATOM 396  N N   . ASN A 1 51  ? 16.699  -14.669 -33.955 1.00 96.81 51  A 1 
ATOM 397  C CA  . ASN A 1 51  ? 16.440  -15.546 -32.823 1.00 96.71 51  A 1 
ATOM 398  C C   . ASN A 1 51  ? 15.565  -14.820 -31.804 1.00 96.93 51  A 1 
ATOM 399  O O   . ASN A 1 51  ? 15.827  -13.668 -31.467 1.00 95.64 51  A 1 
ATOM 400  C CB  . ASN A 1 51  ? 17.756  -15.997 -32.179 1.00 95.65 51  A 1 
ATOM 401  C CG  . ASN A 1 51  ? 18.711  -16.667 -33.137 1.00 94.16 51  A 1 
ATOM 402  O OD1 . ASN A 1 51  ? 18.359  -17.541 -33.919 1.00 86.76 51  A 1 
ATOM 403  N ND2 . ASN A 1 51  ? 19.963  -16.283 -33.090 1.00 86.83 51  A 1 
ATOM 404  N N   . VAL A 1 52  ? 14.551  -15.520 -31.289 1.00 97.04 52  A 1 
ATOM 405  C CA  . VAL A 1 52  ? 13.629  -14.961 -30.304 1.00 96.99 52  A 1 
ATOM 406  C C   . VAL A 1 52  ? 13.520  -15.913 -29.123 1.00 97.02 52  A 1 
ATOM 407  O O   . VAL A 1 52  ? 13.174  -17.086 -29.292 1.00 95.79 52  A 1 
ATOM 408  C CB  . VAL A 1 52  ? 12.261  -14.653 -30.943 1.00 95.74 52  A 1 
ATOM 409  C CG1 . VAL A 1 52  ? 11.296  -14.057 -29.923 1.00 88.40 52  A 1 
ATOM 410  C CG2 . VAL A 1 52  ? 12.427  -13.627 -32.071 1.00 87.43 52  A 1 
ATOM 411  N N   . LEU A 1 53  ? 13.823  -15.407 -27.929 1.00 96.76 53  A 1 
ATOM 412  C CA  . LEU A 1 53  ? 13.616  -16.110 -26.672 1.00 96.03 53  A 1 
ATOM 413  C C   . LEU A 1 53  ? 12.219  -15.778 -26.140 1.00 95.99 53  A 1 
ATOM 414  O O   . LEU A 1 53  ? 11.876  -14.609 -25.953 1.00 95.03 53  A 1 
ATOM 415  C CB  . LEU A 1 53  ? 14.731  -15.733 -25.682 1.00 94.97 53  A 1 
ATOM 416  C CG  . LEU A 1 53  ? 14.704  -16.551 -24.379 1.00 92.31 53  A 1 
ATOM 417  C CD1 . LEU A 1 53  ? 15.050  -18.023 -24.620 1.00 87.06 53  A 1 
ATOM 418  C CD2 . LEU A 1 53  ? 15.723  -15.979 -23.395 1.00 86.70 53  A 1 
ATOM 419  N N   . LEU A 1 54  ? 11.426  -16.819 -25.888 1.00 96.88 54  A 1 
ATOM 420  C CA  . LEU A 1 54  ? 10.057  -16.718 -25.400 1.00 96.82 54  A 1 
ATOM 421  C C   . LEU A 1 54  ? 9.955   -17.222 -23.965 1.00 96.30 54  A 1 
ATOM 422  O O   . LEU A 1 54  ? 10.583  -18.216 -23.608 1.00 94.98 54  A 1 
ATOM 423  C CB  . LEU A 1 54  ? 9.114   -17.509 -26.320 1.00 96.72 54  A 1 
ATOM 424  C CG  . LEU A 1 54  ? 9.160   -17.099 -27.803 1.00 95.77 54  A 1 
ATOM 425  C CD1 . LEU A 1 54  ? 8.169   -17.942 -28.597 1.00 92.47 54  A 1 
ATOM 426  C CD2 . LEU A 1 54  ? 8.790   -15.633 -27.999 1.00 92.56 54  A 1 
ATOM 427  N N   . GLN A 1 55  ? 9.106   -16.584 -23.170 1.00 94.94 55  A 1 
ATOM 428  C CA  . GLN A 1 55  ? 8.632   -17.084 -21.887 1.00 94.08 55  A 1 
ATOM 429  C C   . GLN A 1 55  ? 7.248   -17.704 -22.059 1.00 94.50 55  A 1 
ATOM 430  O O   . GLN A 1 55  ? 6.338   -17.042 -22.553 1.00 93.44 55  A 1 
ATOM 431  C CB  . GLN A 1 55  ? 8.602   -15.942 -20.877 1.00 92.08 55  A 1 
ATOM 432  C CG  . GLN A 1 55  ? 8.220   -16.430 -19.477 1.00 85.08 55  A 1 
ATOM 433  C CD  . GLN A 1 55  ? 8.366   -15.340 -18.425 1.00 84.46 55  A 1 
ATOM 434  O OE1 . GLN A 1 55  ? 8.385   -14.145 -18.688 1.00 76.73 55  A 1 
ATOM 435  N NE2 . GLN A 1 55  ? 8.499   -15.717 -17.177 1.00 74.06 55  A 1 
ATOM 436  N N   . LEU A 1 56  ? 7.097   -18.960 -21.628 1.00 94.67 56  A 1 
ATOM 437  C CA  . LEU A 1 56  ? 5.825   -19.675 -21.598 1.00 94.51 56  A 1 
ATOM 438  C C   . LEU A 1 56  ? 5.000   -19.225 -20.386 1.00 93.89 56  A 1 
ATOM 439  O O   . LEU A 1 56  ? 5.551   -19.041 -19.301 1.00 92.33 56  A 1 
ATOM 440  C CB  . LEU A 1 56  ? 6.098   -21.189 -21.557 1.00 94.58 56  A 1 
ATOM 441  C CG  . LEU A 1 56  ? 7.019   -21.712 -22.676 1.00 93.86 56  A 1 
ATOM 442  C CD1 . LEU A 1 56  ? 7.241   -23.216 -22.523 1.00 90.11 56  A 1 
ATOM 443  C CD2 . LEU A 1 56  ? 6.437   -21.460 -24.060 1.00 90.41 56  A 1 
ATOM 444  N N   . PHE A 1 57  ? 3.684   -19.067 -20.565 1.00 92.76 57  A 1 
ATOM 445  C CA  . PHE A 1 57  ? 2.770   -18.735 -19.469 1.00 90.80 57  A 1 
ATOM 446  C C   . PHE A 1 57  ? 2.303   -19.998 -18.749 1.00 90.00 57  A 1 
ATOM 447  O O   . PHE A 1 57  ? 2.207   -20.019 -17.526 1.00 86.22 57  A 1 
ATOM 448  C CB  . PHE A 1 57  ? 1.576   -17.932 -20.005 1.00 90.27 57  A 1 
ATOM 449  C CG  . PHE A 1 57  ? 1.855   -16.548 -20.579 1.00 90.99 57  A 1 
ATOM 450  C CD1 . PHE A 1 57  ? 3.150   -16.017 -20.697 1.00 85.48 57  A 1 
ATOM 451  C CD2 . PHE A 1 57  ? 0.756   -15.766 -20.996 1.00 86.82 57  A 1 
ATOM 452  C CE1 . PHE A 1 57  ? 3.349   -14.720 -21.215 1.00 85.11 57  A 1 
ATOM 453  C CE2 . PHE A 1 57  ? 0.957   -14.472 -21.510 1.00 85.19 57  A 1 
ATOM 454  C CZ  . PHE A 1 57  ? 2.254   -13.947 -21.619 1.00 87.89 57  A 1 
ATOM 455  N N   . GLU A 1 58  ? 2.089   -21.076 -19.502 1.00 90.95 58  A 1 
ATOM 456  C CA  . GLU A 1 58  ? 1.714   -22.386 -18.995 1.00 89.19 58  A 1 
ATOM 457  C C   . GLU A 1 58  ? 2.897   -23.369 -19.035 1.00 89.06 58  A 1 
ATOM 458  O O   . GLU A 1 58  ? 3.969   -23.098 -19.576 1.00 85.64 58  A 1 
ATOM 459  C CB  . GLU A 1 58  ? 0.491   -22.928 -19.766 1.00 87.45 58  A 1 
ATOM 460  C CG  . GLU A 1 58  ? -0.712  -21.963 -19.873 1.00 82.90 58  A 1 
ATOM 461  C CD  . GLU A 1 58  ? -0.674  -21.017 -21.085 1.00 82.15 58  A 1 
ATOM 462  O OE1 . GLU A 1 58  ? -1.687  -20.325 -21.333 1.00 73.77 58  A 1 
ATOM 463  O OE2 . GLU A 1 58  ? 0.342   -21.011 -21.817 1.00 74.06 58  A 1 
ATOM 464  N N   . ASN A 1 59  ? 2.712   -24.572 -18.485 1.00 89.99 59  A 1 
ATOM 465  C CA  . ASN A 1 59  ? 3.718   -25.633 -18.471 1.00 89.84 59  A 1 
ATOM 466  C C   . ASN A 1 59  ? 4.177   -26.003 -19.897 1.00 91.66 59  A 1 
ATOM 467  O O   . ASN A 1 59  ? 3.367   -26.154 -20.812 1.00 89.95 59  A 1 
ATOM 468  C CB  . ASN A 1 59  ? 3.131   -26.830 -17.697 1.00 85.98 59  A 1 
ATOM 469  C CG  . ASN A 1 59  ? 4.137   -27.930 -17.392 1.00 79.09 59  A 1 
ATOM 470  O OD1 . ASN A 1 59  ? 5.054   -28.218 -18.135 1.00 71.00 59  A 1 
ATOM 471  N ND2 . ASN A 1 59  ? 3.987   -28.611 -16.284 1.00 71.67 59  A 1 
ATOM 472  N N   . ALA A 1 60  ? 5.488   -26.234 -20.073 1.00 90.06 60  A 1 
ATOM 473  C CA  . ALA A 1 60  ? 6.089   -26.635 -21.352 1.00 91.47 60  A 1 
ATOM 474  C C   . ALA A 1 60  ? 5.711   -28.054 -21.827 1.00 93.42 60  A 1 
ATOM 475  O O   . ALA A 1 60  ? 5.964   -28.408 -22.983 1.00 90.91 60  A 1 
ATOM 476  C CB  . ALA A 1 60  ? 7.606   -26.501 -21.209 1.00 89.59 60  A 1 
ATOM 477  N N   . ALA A 1 61  ? 5.120   -28.900 -20.969 1.00 93.20 61  A 1 
ATOM 478  C CA  . ALA A 1 61  ? 4.780   -30.287 -21.278 1.00 92.73 61  A 1 
ATOM 479  C C   . ALA A 1 61  ? 3.863   -30.392 -22.509 1.00 93.19 61  A 1 
ATOM 480  O O   . ALA A 1 61  ? 2.817   -29.760 -22.571 1.00 90.58 61  A 1 
ATOM 481  C CB  . ALA A 1 61  ? 4.133   -30.933 -20.050 1.00 91.42 61  A 1 
ATOM 482  N N   . GLY A 1 62  ? 4.230   -31.232 -23.489 1.00 92.59 62  A 1 
ATOM 483  C CA  . GLY A 1 62  ? 3.448   -31.421 -24.720 1.00 92.73 62  A 1 
ATOM 484  C C   . GLY A 1 62  ? 3.855   -30.525 -25.897 1.00 94.49 62  A 1 
ATOM 485  O O   . GLY A 1 62  ? 3.411   -30.778 -27.017 1.00 92.38 62  A 1 
ATOM 486  N N   . ILE A 1 63  ? 4.736   -29.546 -25.693 1.00 92.92 63  A 1 
ATOM 487  C CA  . ILE A 1 63  ? 5.331   -28.775 -26.791 1.00 93.66 63  A 1 
ATOM 488  C C   . ILE A 1 63  ? 6.303   -29.680 -27.557 1.00 94.08 63  A 1 
ATOM 489  O O   . ILE A 1 63  ? 7.265   -30.209 -27.005 1.00 92.28 63  A 1 
ATOM 490  C CB  . ILE A 1 63  ? 6.010   -27.479 -26.292 1.00 93.79 63  A 1 
ATOM 491  C CG1 . ILE A 1 63  ? 4.981   -26.578 -25.568 1.00 92.19 63  A 1 
ATOM 492  C CG2 . ILE A 1 63  ? 6.649   -26.721 -27.478 1.00 91.44 63  A 1 
ATOM 493  C CD1 . ILE A 1 63  ? 5.576   -25.301 -24.962 1.00 89.11 63  A 1 
ATOM 494  N N   . ASN A 1 64  ? 6.058   -29.868 -28.859 1.00 93.65 64  A 1 
ATOM 495  C CA  . ASN A 1 64  ? 6.910   -30.646 -29.749 1.00 92.65 64  A 1 
ATOM 496  C C   . ASN A 1 64  ? 7.678   -29.704 -30.687 1.00 93.62 64  A 1 
ATOM 497  O O   . ASN A 1 64  ? 7.068   -28.896 -31.393 1.00 91.49 64  A 1 
ATOM 498  C CB  . ASN A 1 64  ? 6.040   -31.669 -30.496 1.00 89.39 64  A 1 
ATOM 499  C CG  . ASN A 1 64  ? 6.854   -32.595 -31.375 1.00 84.23 64  A 1 
ATOM 500  O OD1 . ASN A 1 64  ? 7.617   -32.178 -32.224 1.00 72.91 64  A 1 
ATOM 501  N ND2 . ASN A 1 64  ? 6.731   -33.886 -31.205 1.00 74.36 64  A 1 
ATOM 502  N N   . LEU A 1 65  ? 9.011   -29.866 -30.740 1.00 93.54 65  A 1 
ATOM 503  C CA  . LEU A 1 65  ? 9.900   -29.002 -31.529 1.00 93.32 65  A 1 
ATOM 504  C C   . LEU A 1 65  ? 9.568   -28.991 -33.034 1.00 92.82 65  A 1 
ATOM 505  O O   . LEU A 1 65  ? 9.773   -27.981 -33.700 1.00 89.10 65  A 1 
ATOM 506  C CB  . LEU A 1 65  ? 11.361  -29.450 -31.320 1.00 92.39 65  A 1 
ATOM 507  C CG  . LEU A 1 65  ? 11.861  -29.458 -29.862 1.00 91.19 65  A 1 
ATOM 508  C CD1 . LEU A 1 65  ? 13.318  -29.924 -29.814 1.00 84.53 65  A 1 
ATOM 509  C CD2 . LEU A 1 65  ? 11.778  -28.084 -29.209 1.00 86.38 65  A 1 
ATOM 510  N N   . GLN A 1 66  ? 9.058   -30.105 -33.586 1.00 93.25 66  A 1 
ATOM 511  C CA  . GLN A 1 66  ? 8.746   -30.230 -35.014 1.00 91.66 66  A 1 
ATOM 512  C C   . GLN A 1 66  ? 7.271   -29.964 -35.345 1.00 91.48 66  A 1 
ATOM 513  O O   . GLN A 1 66  ? 6.956   -29.528 -36.455 1.00 85.96 66  A 1 
ATOM 514  C CB  . GLN A 1 66  ? 9.139   -31.631 -35.504 1.00 89.22 66  A 1 
ATOM 515  C CG  . GLN A 1 66  ? 10.653  -31.889 -35.434 1.00 82.21 66  A 1 
ATOM 516  C CD  . GLN A 1 66  ? 11.049  -33.253 -36.003 1.00 74.64 66  A 1 
ATOM 517  O OE1 . GLN A 1 66  ? 10.237  -34.089 -36.358 1.00 66.49 66  A 1 
ATOM 518  N NE2 . GLN A 1 66  ? 12.325  -33.530 -36.109 1.00 63.78 66  A 1 
ATOM 519  N N   . GLY A 1 67  ? 6.363   -30.276 -34.421 1.00 91.10 67  A 1 
ATOM 520  C CA  . GLY A 1 67  ? 4.920   -30.261 -34.678 1.00 91.12 67  A 1 
ATOM 521  C C   . GLY A 1 67  ? 4.183   -29.032 -34.168 1.00 93.08 67  A 1 
ATOM 522  O O   . GLY A 1 67  ? 3.141   -28.693 -34.727 1.00 90.12 67  A 1 
ATOM 523  N N   . SER A 1 68  ? 4.707   -28.356 -33.147 1.00 93.88 68  A 1 
ATOM 524  C CA  . SER A 1 68  ? 4.089   -27.152 -32.590 1.00 94.29 68  A 1 
ATOM 525  C C   . SER A 1 68  ? 4.382   -25.925 -33.461 1.00 94.79 68  A 1 
ATOM 526  O O   . SER A 1 68  ? 5.438   -25.820 -34.089 1.00 93.48 68  A 1 
ATOM 527  C CB  . SER A 1 68  ? 4.537   -26.919 -31.148 1.00 93.95 68  A 1 
ATOM 528  O OG  . SER A 1 68  ? 4.205   -28.043 -30.347 1.00 89.90 68  A 1 
ATOM 529  N N   . LYS A 1 69  ? 3.429   -24.988 -33.505 1.00 95.66 69  A 1 
ATOM 530  C CA  . LYS A 1 69  ? 3.565   -23.726 -34.252 1.00 95.59 69  A 1 
ATOM 531  C C   . LYS A 1 69  ? 3.534   -22.546 -33.296 1.00 96.50 69  A 1 
ATOM 532  O O   . LYS A 1 69  ? 2.765   -22.560 -32.347 1.00 95.40 69  A 1 
ATOM 533  C CB  . LYS A 1 69  ? 2.443   -23.552 -35.275 1.00 92.70 69  A 1 
ATOM 534  C CG  . LYS A 1 69  ? 2.235   -24.725 -36.232 1.00 83.63 69  A 1 
ATOM 535  C CD  . LYS A 1 69  ? 1.048   -24.362 -37.125 1.00 84.99 69  A 1 
ATOM 536  C CE  . LYS A 1 69  ? 0.418   -25.566 -37.808 1.00 74.21 69  A 1 
ATOM 537  N NZ  . LYS A 1 69  ? -1.021  -25.269 -38.025 1.00 69.79 69  A 1 
ATOM 538  N N   . VAL A 1 70  ? 4.304   -21.505 -33.607 1.00 96.37 70  A 1 
ATOM 539  C CA  . VAL A 1 70  ? 4.293   -20.238 -32.872 1.00 96.74 70  A 1 
ATOM 540  C C   . VAL A 1 70  ? 3.735   -19.144 -33.768 1.00 96.83 70  A 1 
ATOM 541  O O   . VAL A 1 70  ? 4.162   -19.003 -34.919 1.00 95.72 70  A 1 
ATOM 542  C CB  . VAL A 1 70  ? 5.689   -19.868 -32.348 1.00 96.11 70  A 1 
ATOM 543  C CG1 . VAL A 1 70  ? 5.620   -18.641 -31.436 1.00 91.31 70  A 1 
ATOM 544  C CG2 . VAL A 1 70  ? 6.296   -21.023 -31.551 1.00 91.49 70  A 1 
ATOM 545  N N   . ARG A 1 71  ? 2.776   -18.367 -33.245 1.00 96.90 71  A 1 
ATOM 546  C CA  . ARG A 1 71  ? 2.200   -17.178 -33.887 1.00 96.57 71  A 1 
ATOM 547  C C   . ARG A 1 71  ? 2.451   -15.965 -33.009 1.00 96.75 71  A 1 
ATOM 548  O O   . ARG A 1 71  ? 2.145   -16.026 -31.825 1.00 95.63 71  A 1 
ATOM 549  C CB  . ARG A 1 71  ? 0.696   -17.383 -34.102 1.00 94.92 71  A 1 
ATOM 550  C CG  . ARG A 1 71  ? 0.415   -18.439 -35.175 1.00 84.17 71  A 1 
ATOM 551  C CD  . ARG A 1 71  ? -1.082  -18.596 -35.444 1.00 87.10 71  A 1 
ATOM 552  N NE  . ARG A 1 71  ? -1.744  -19.431 -34.432 1.00 79.09 71  A 1 
ATOM 553  C CZ  . ARG A 1 71  ? -3.031  -19.475 -34.184 1.00 76.33 71  A 1 
ATOM 554  N NH1 . ARG A 1 71  ? -3.882  -18.754 -34.837 1.00 66.39 71  A 1 
ATOM 555  N NH2 . ARG A 1 71  ? -3.496  -20.252 -33.253 1.00 64.37 71  A 1 
ATOM 556  N N   . PHE A 1 72  ? 2.969   -14.891 -33.580 1.00 96.78 72  A 1 
ATOM 557  C CA  . PHE A 1 72  ? 3.145   -13.625 -32.874 1.00 96.46 72  A 1 
ATOM 558  C C   . PHE A 1 72  ? 1.971   -12.697 -33.175 1.00 95.76 72  A 1 
ATOM 559  O O   . PHE A 1 72  ? 1.516   -12.616 -34.322 1.00 93.83 72  A 1 
ATOM 560  C CB  . PHE A 1 72  ? 4.497   -13.016 -33.233 1.00 96.34 72  A 1 
ATOM 561  C CG  . PHE A 1 72  ? 5.662   -13.869 -32.778 1.00 96.86 72  A 1 
ATOM 562  C CD1 . PHE A 1 72  ? 6.081   -13.819 -31.440 1.00 95.42 72  A 1 
ATOM 563  C CD2 . PHE A 1 72  ? 6.305   -14.736 -33.679 1.00 95.76 72  A 1 
ATOM 564  C CE1 . PHE A 1 72  ? 7.150   -14.618 -31.004 1.00 95.37 72  A 1 
ATOM 565  C CE2 . PHE A 1 72  ? 7.376   -15.537 -33.244 1.00 95.35 72  A 1 
ATOM 566  C CZ  . PHE A 1 72  ? 7.801   -15.475 -31.909 1.00 95.94 72  A 1 
ATOM 567  N N   . LEU A 1 73  ? 1.445   -12.037 -32.138 1.00 96.20 73  A 1 
ATOM 568  C CA  . LEU A 1 73  ? 0.199   -11.265 -32.216 1.00 95.19 73  A 1 
ATOM 569  C C   . LEU A 1 73  ? 0.422   -9.791  -32.586 1.00 94.64 73  A 1 
ATOM 570  O O   . LEU A 1 73  ? -0.547  -9.096  -32.880 1.00 90.44 73  A 1 
ATOM 571  C CB  . LEU A 1 73  ? -0.577  -11.411 -30.896 1.00 94.63 73  A 1 
ATOM 572  C CG  . LEU A 1 73  ? -0.957  -12.858 -30.509 1.00 94.12 73  A 1 
ATOM 573  C CD1 . LEU A 1 73  ? -1.770  -12.845 -29.218 1.00 89.96 73  A 1 
ATOM 574  C CD2 . LEU A 1 73  ? -1.794  -13.553 -31.587 1.00 89.70 73  A 1 
ATOM 575  N N   . GLY A 1 74  ? 1.659   -9.317  -32.601 1.00 94.64 74  A 1 
ATOM 576  C CA  . GLY A 1 74  ? 2.011   -7.928  -32.928 1.00 93.67 74  A 1 
ATOM 577  C C   . GLY A 1 74  ? 1.644   -6.913  -31.842 1.00 94.03 74  A 1 
ATOM 578  O O   . GLY A 1 74  ? 1.539   -5.725  -32.139 1.00 91.87 74  A 1 
ATOM 579  N N   . LYS A 1 75  ? 1.369   -7.386  -30.611 1.00 94.56 75  A 1 
ATOM 580  C CA  . LYS A 1 75  ? 0.947   -6.553  -29.479 1.00 94.58 75  A 1 
ATOM 581  C C   . LYS A 1 75  ? 1.378   -7.139  -28.134 1.00 95.74 75  A 1 
ATOM 582  O O   . LYS A 1 75  ? 1.556   -8.349  -28.009 1.00 94.88 75  A 1 
ATOM 583  C CB  . LYS A 1 75  ? -0.575  -6.337  -29.540 1.00 92.72 75  A 1 
ATOM 584  C CG  . LYS A 1 75  ? -1.403  -7.625  -29.415 1.00 91.79 75  A 1 
ATOM 585  C CD  . LYS A 1 75  ? -2.874  -7.235  -29.516 1.00 88.51 75  A 1 
ATOM 586  C CE  . LYS A 1 75  ? -3.825  -8.352  -29.117 1.00 83.86 75  A 1 
ATOM 587  N NZ  . LYS A 1 75  ? -5.142  -7.746  -28.809 1.00 77.08 75  A 1 
ATOM 588  N N   . SER A 1 76  ? 1.509   -6.270  -27.129 1.00 95.41 76  A 1 
ATOM 589  C CA  . SER A 1 76  ? 1.720   -6.615  -25.720 1.00 95.76 76  A 1 
ATOM 590  C C   . SER A 1 76  ? 0.421   -7.107  -25.062 1.00 96.42 76  A 1 
ATOM 591  O O   . SER A 1 76  ? -0.626  -7.241  -25.709 1.00 95.29 76  A 1 
ATOM 592  C CB  . SER A 1 76  ? 2.295   -5.385  -24.994 1.00 94.15 76  A 1 
ATOM 593  O OG  . SER A 1 76  ? 1.471   -4.268  -25.261 1.00 81.31 76  A 1 
ATOM 594  N N   . LEU A 1 77  ? 0.479   -7.422  -23.769 1.00 96.28 77  A 1 
ATOM 595  C CA  . LEU A 1 77  ? -0.703  -7.784  -22.986 1.00 96.72 77  A 1 
ATOM 596  C C   . LEU A 1 77  ? -1.587  -6.548  -22.769 1.00 97.44 77  A 1 
ATOM 597  O O   . LEU A 1 77  ? -1.138  -5.531  -22.245 1.00 96.86 77  A 1 
ATOM 598  C CB  . LEU A 1 77  ? -0.260  -8.446  -21.671 1.00 95.74 77  A 1 
ATOM 599  C CG  . LEU A 1 77  ? -1.402  -9.073  -20.855 1.00 91.91 77  A 1 
ATOM 600  C CD1 . LEU A 1 77  ? -2.134  -10.183 -21.613 1.00 88.76 77  A 1 
ATOM 601  C CD2 . LEU A 1 77  ? -0.830  -9.705  -19.583 1.00 89.60 77  A 1 
ATOM 602  N N   . GLU A 1 78  ? -2.852  -6.646  -23.163 1.00 97.78 78  A 1 
ATOM 603  C CA  . GLU A 1 78  ? -3.820  -5.549  -23.125 1.00 97.69 78  A 1 
ATOM 604  C C   . GLU A 1 78  ? -5.024  -5.889  -22.241 1.00 97.89 78  A 1 
ATOM 605  O O   . GLU A 1 78  ? -5.482  -7.032  -22.214 1.00 97.26 78  A 1 
ATOM 606  C CB  . GLU A 1 78  ? -4.310  -5.225  -24.550 1.00 96.73 78  A 1 
ATOM 607  C CG  . GLU A 1 78  ? -3.230  -4.674  -25.497 1.00 94.70 78  A 1 
ATOM 608  C CD  . GLU A 1 78  ? -3.752  -4.506  -26.936 1.00 94.35 78  A 1 
ATOM 609  O OE1 . GLU A 1 78  ? -3.333  -3.551  -27.619 1.00 88.25 78  A 1 
ATOM 610  O OE2 . GLU A 1 78  ? -4.554  -5.371  -27.399 1.00 89.87 78  A 1 
ATOM 611  N N   . LEU A 1 79  ? -5.595  -4.878  -21.593 1.00 98.24 79  A 1 
ATOM 612  C CA  . LEU A 1 79  ? -6.902  -4.944  -20.942 1.00 98.51 79  A 1 
ATOM 613  C C   . LEU A 1 79  ? -7.977  -4.366  -21.873 1.00 98.54 79  A 1 
ATOM 614  O O   . LEU A 1 79  ? -7.827  -3.267  -22.412 1.00 98.27 79  A 1 
ATOM 615  C CB  . LEU A 1 79  ? -6.844  -4.192  -19.600 1.00 98.55 79  A 1 
ATOM 616  C CG  . LEU A 1 79  ? -8.169  -4.178  -18.817 1.00 98.44 79  A 1 
ATOM 617  C CD1 . LEU A 1 79  ? -8.601  -5.574  -18.372 1.00 97.89 79  A 1 
ATOM 618  C CD2 . LEU A 1 79  ? -8.030  -3.299  -17.580 1.00 97.93 79  A 1 
ATOM 619  N N   . ALA A 1 80  ? -9.095  -5.099  -22.025 1.00 98.40 80  A 1 
ATOM 620  C CA  . ALA A 1 80  ? -10.308 -4.583  -22.649 1.00 98.34 80  A 1 
ATOM 621  C C   . ALA A 1 80  ? -11.015 -3.625  -21.679 1.00 98.52 80  A 1 
ATOM 622  O O   . ALA A 1 80  ? -11.535 -4.056  -20.651 1.00 98.10 80  A 1 
ATOM 623  C CB  . ALA A 1 80  ? -11.197 -5.767  -23.043 1.00 97.78 80  A 1 
ATOM 624  N N   . VAL A 1 81  ? -11.032 -2.329  -21.985 1.00 98.55 81  A 1 
ATOM 625  C CA  . VAL A 1 81  ? -11.637 -1.305  -21.124 1.00 98.53 81  A 1 
ATOM 626  C C   . VAL A 1 81  ? -13.033 -0.917  -21.614 1.00 98.48 81  A 1 
ATOM 627  O O   . VAL A 1 81  ? -13.271 -0.770  -22.814 1.00 97.86 81  A 1 
ATOM 628  C CB  . VAL A 1 81  ? -10.735 -0.071  -20.931 1.00 98.23 81  A 1 
ATOM 629  C CG1 . VAL A 1 81  ? -9.435  -0.451  -20.208 1.00 97.41 81  A 1 
ATOM 630  C CG2 . VAL A 1 81  ? -10.378 0.656   -22.229 1.00 97.14 81  A 1 
ATOM 631  N N   . SER A 1 82  ? -13.957 -0.742  -20.659 1.00 98.18 82  A 1 
ATOM 632  C CA  . SER A 1 82  ? -15.346 -0.313  -20.876 1.00 97.94 82  A 1 
ATOM 633  C C   . SER A 1 82  ? -15.901 0.278   -19.574 1.00 98.08 82  A 1 
ATOM 634  O O   . SER A 1 82  ? -15.456 -0.143  -18.507 1.00 97.01 82  A 1 
ATOM 635  C CB  . SER A 1 82  ? -16.195 -1.524  -21.285 1.00 96.66 82  A 1 
ATOM 636  O OG  . SER A 1 82  ? -17.552 -1.153  -21.421 1.00 93.45 82  A 1 
ATOM 637  N N   . PRO A 1 83  ? -16.882 1.198   -19.598 1.00 98.20 83  A 1 
ATOM 638  C CA  . PRO A 1 83  ? -17.618 1.588   -18.389 1.00 97.90 83  A 1 
ATOM 639  C C   . PRO A 1 83  ? -18.269 0.397   -17.666 1.00 97.84 83  A 1 
ATOM 640  O O   . PRO A 1 83  ? -18.431 0.426   -16.452 1.00 96.78 83  A 1 
ATOM 641  C CB  . PRO A 1 83  ? -18.673 2.593   -18.862 1.00 97.24 83  A 1 
ATOM 642  C CG  . PRO A 1 83  ? -18.102 3.140   -20.170 1.00 96.11 83  A 1 
ATOM 643  C CD  . PRO A 1 83  ? -17.360 1.940   -20.750 1.00 97.69 83  A 1 
ATOM 644  N N   . GLU A 1 84  ? -18.587 -0.680  -18.399 1.00 97.85 84  A 1 
ATOM 645  C CA  . GLU A 1 84  ? -19.207 -1.914  -17.885 1.00 97.67 84  A 1 
ATOM 646  C C   . GLU A 1 84  ? -18.266 -2.782  -17.025 1.00 98.02 84  A 1 
ATOM 647  O O   . GLU A 1 84  ? -18.701 -3.808  -16.505 1.00 96.79 84  A 1 
ATOM 648  C CB  . GLU A 1 84  ? -19.721 -2.761  -19.063 1.00 96.49 84  A 1 
ATOM 649  C CG  . GLU A 1 84  ? -20.794 -2.062  -19.914 1.00 91.63 84  A 1 
ATOM 650  C CD  . GLU A 1 84  ? -21.182 -2.875  -21.162 1.00 86.69 84  A 1 
ATOM 651  O OE1 . GLU A 1 84  ? -21.960 -2.329  -21.975 1.00 76.47 84  A 1 
ATOM 652  O OE2 . GLU A 1 84  ? -20.675 -4.007  -21.337 1.00 76.61 84  A 1 
ATOM 653  N N   . ILE A 1 85  ? -16.986 -2.410  -16.862 1.00 98.22 85  A 1 
ATOM 654  C CA  . ILE A 1 85  ? -16.072 -3.132  -15.960 1.00 98.33 85  A 1 
ATOM 655  C C   . ILE A 1 85  ? -16.429 -2.921  -14.480 1.00 98.53 85  A 1 
ATOM 656  O O   . ILE A 1 85  ? -16.058 -3.741  -13.646 1.00 98.20 85  A 1 
ATOM 657  C CB  . ILE A 1 85  ? -14.586 -2.790  -16.218 1.00 97.70 85  A 1 
ATOM 658  C CG1 . ILE A 1 85  ? -14.242 -1.340  -15.808 1.00 95.58 85  A 1 
ATOM 659  C CG2 . ILE A 1 85  ? -14.193 -3.140  -17.668 1.00 93.74 85  A 1 
ATOM 660  C CD1 . ILE A 1 85  ? -12.813 -0.899  -16.135 1.00 94.15 85  A 1 
ATOM 661  N N   . VAL A 1 86  ? -17.132 -1.837  -14.149 1.00 98.38 86  A 1 
ATOM 662  C CA  . VAL A 1 86  ? -17.580 -1.569  -12.777 1.00 98.32 86  A 1 
ATOM 663  C C   . VAL A 1 86  ? -18.671 -2.574  -12.399 1.00 98.24 86  A 1 
ATOM 664  O O   . VAL A 1 86  ? -19.586 -2.834  -13.179 1.00 97.34 86  A 1 
ATOM 665  C CB  . VAL A 1 86  ? -18.053 -0.116  -12.602 1.00 97.83 86  A 1 
ATOM 666  C CG1 . VAL A 1 86  ? -18.441 0.170   -11.145 1.00 96.48 86  A 1 
ATOM 667  C CG2 . VAL A 1 86  ? -16.950 0.881   -12.983 1.00 96.41 86  A 1 
ATOM 668  N N   . GLY A 1 87  ? -18.561 -3.155  -11.214 1.00 98.44 87  A 1 
ATOM 669  C CA  . GLY A 1 87  ? -19.441 -4.232  -10.751 1.00 98.34 87  A 1 
ATOM 670  C C   . GLY A 1 87  ? -19.007 -5.638  -11.176 1.00 98.42 87  A 1 
ATOM 671  O O   . GLY A 1 87  ? -19.746 -6.587  -10.931 1.00 97.14 87  A 1 
ATOM 672  N N   . ARG A 1 88  ? -17.842 -5.795  -11.808 1.00 98.52 88  A 1 
ATOM 673  C CA  . ARG A 1 88  ? -17.384 -7.063  -12.397 1.00 98.64 88  A 1 
ATOM 674  C C   . ARG A 1 88  ? -16.161 -7.642  -11.684 1.00 98.80 88  A 1 
ATOM 675  O O   . ARG A 1 88  ? -15.355 -6.915  -11.095 1.00 98.58 88  A 1 
ATOM 676  C CB  . ARG A 1 88  ? -17.123 -6.872  -13.896 1.00 98.29 88  A 1 
ATOM 677  C CG  . ARG A 1 88  ? -18.320 -6.307  -14.705 1.00 97.01 88  A 1 
ATOM 678  C CD  . ARG A 1 88  ? -19.592 -7.174  -14.649 1.00 96.49 88  A 1 
ATOM 679  N NE  . ARG A 1 88  ? -19.329 -8.516  -15.182 1.00 95.52 88  A 1 
ATOM 680  C CZ  . ARG A 1 88  ? -19.334 -8.911  -16.437 1.00 96.37 88  A 1 
ATOM 681  N NH1 . ARG A 1 88  ? -19.688 -8.135  -17.426 1.00 88.06 88  A 1 
ATOM 682  N NH2 . ARG A 1 88  ? -18.967 -10.125 -16.713 1.00 89.86 88  A 1 
ATOM 683  N N   . VAL A 1 89  ? -16.010 -8.968  -11.792 1.00 98.69 89  A 1 
ATOM 684  C CA  . VAL A 1 89  ? -14.880 -9.736  -11.252 1.00 98.78 89  A 1 
ATOM 685  C C   . VAL A 1 89  ? -14.065 -10.323 -12.403 1.00 98.80 89  A 1 
ATOM 686  O O   . VAL A 1 89  ? -14.619 -10.943 -13.315 1.00 98.52 89  A 1 
ATOM 687  C CB  . VAL A 1 89  ? -15.333 -10.834 -10.274 1.00 98.65 89  A 1 
ATOM 688  C CG1 . VAL A 1 89  ? -14.127 -11.408 -9.519  1.00 97.81 89  A 1 
ATOM 689  C CG2 . VAL A 1 89  ? -16.332 -10.309 -9.231  1.00 97.73 89  A 1 
ATOM 690  N N   . PHE A 1 90  ? -12.747 -10.144 -12.351 1.00 98.82 90  A 1 
ATOM 691  C CA  . PHE A 1 90  ? -11.782 -10.570 -13.359 1.00 98.83 90  A 1 
ATOM 692  C C   . PHE A 1 90  ? -10.702 -11.464 -12.748 1.00 98.82 90  A 1 
ATOM 693  O O   . PHE A 1 90  ? -10.354 -11.317 -11.572 1.00 98.60 90  A 1 
ATOM 694  C CB  . PHE A 1 90  ? -11.145 -9.342  -14.024 1.00 98.79 90  A 1 
ATOM 695  C CG  . PHE A 1 90  ? -12.120 -8.393  -14.694 1.00 98.81 90  A 1 
ATOM 696  C CD1 . PHE A 1 90  ? -12.426 -8.542  -16.058 1.00 98.41 90  A 1 
ATOM 697  C CD2 . PHE A 1 90  ? -12.729 -7.364  -13.952 1.00 98.49 90  A 1 
ATOM 698  C CE1 . PHE A 1 90  ? -13.334 -7.669  -16.677 1.00 98.32 90  A 1 
ATOM 699  C CE2 . PHE A 1 90  ? -13.642 -6.492  -14.569 1.00 98.33 90  A 1 
ATOM 700  C CZ  . PHE A 1 90  ? -13.943 -6.646  -15.932 1.00 98.45 90  A 1 
ATOM 701  N N   . ASP A 1 91  ? -10.128 -12.349 -13.565 1.00 98.70 91  A 1 
ATOM 702  C CA  . ASP A 1 91  ? -8.867  -13.017 -13.232 1.00 98.61 91  A 1 
ATOM 703  C C   . ASP A 1 91  ? -7.655  -12.078 -13.424 1.00 98.79 91  A 1 
ATOM 704  O O   . ASP A 1 91  ? -7.786  -10.935 -13.877 1.00 98.47 91  A 1 
ATOM 705  C CB  . ASP A 1 91  ? -8.740  -14.337 -14.015 1.00 97.76 91  A 1 
ATOM 706  C CG  . ASP A 1 91  ? -8.520  -14.199 -15.527 1.00 96.81 91  A 1 
ATOM 707  O OD1 . ASP A 1 91  ? -8.211  -13.102 -16.041 1.00 94.71 91  A 1 
ATOM 708  O OD2 . ASP A 1 91  ? -8.638  -15.230 -16.216 1.00 93.02 91  A 1 
ATOM 709  N N   . GLY A 1 92  ? -6.450  -12.573 -13.098 1.00 98.06 92  A 1 
ATOM 710  C CA  . GLY A 1 92  ? -5.199  -11.820 -13.241 1.00 98.11 92  A 1 
ATOM 711  C C   . GLY A 1 92  ? -4.810  -11.460 -14.682 1.00 98.23 92  A 1 
ATOM 712  O O   . GLY A 1 92  ? -3.932  -10.617 -14.892 1.00 97.63 92  A 1 
ATOM 713  N N   . MET A 1 93  ? -5.480  -12.056 -15.685 1.00 97.79 93  A 1 
ATOM 714  C CA  . MET A 1 93  ? -5.295  -11.779 -17.116 1.00 97.20 93  A 1 
ATOM 715  C C   . MET A 1 93  ? -6.381  -10.858 -17.696 1.00 97.44 93  A 1 
ATOM 716  O O   . MET A 1 93  ? -6.414  -10.631 -18.911 1.00 96.12 93  A 1 
ATOM 717  C CB  . MET A 1 93  ? -5.192  -13.100 -17.891 1.00 95.99 93  A 1 
ATOM 718  C CG  . MET A 1 93  ? -3.959  -13.914 -17.480 1.00 94.16 93  A 1 
ATOM 719  S SD  . MET A 1 93  ? -2.343  -13.152 -17.830 1.00 92.01 93  A 1 
ATOM 720  C CE  . MET A 1 93  ? -2.306  -13.318 -19.633 1.00 82.82 93  A 1 
ATOM 721  N N   . GLY A 1 94  ? -7.269  -10.331 -16.853 1.00 98.10 94  A 1 
ATOM 722  C CA  . GLY A 1 94  ? -8.339  -9.414  -17.245 1.00 98.11 94  A 1 
ATOM 723  C C   . GLY A 1 94  ? -9.527  -10.087 -17.942 1.00 98.08 94  A 1 
ATOM 724  O O   . GLY A 1 94  ? -10.260 -9.420  -18.670 1.00 97.30 94  A 1 
ATOM 725  N N   . ARG A 1 95  ? -9.738  -11.410 -17.758 1.00 98.23 95  A 1 
ATOM 726  C CA  . ARG A 1 95  ? -10.936 -12.119 -18.253 1.00 98.01 95  A 1 
ATOM 727  C C   . ARG A 1 95  ? -12.023 -12.102 -17.177 1.00 98.38 95  A 1 
ATOM 728  O O   . ARG A 1 95  ? -11.718 -12.403 -16.025 1.00 98.20 95  A 1 
ATOM 729  C CB  . ARG A 1 95  ? -10.590 -13.568 -18.652 1.00 97.00 95  A 1 
ATOM 730  C CG  . ARG A 1 95  ? -9.472  -13.660 -19.706 1.00 94.68 95  A 1 
ATOM 731  C CD  . ARG A 1 95  ? -9.030  -15.110 -19.956 1.00 91.82 95  A 1 
ATOM 732  N NE  . ARG A 1 95  ? -8.363  -15.671 -18.773 1.00 84.72 95  A 1 
ATOM 733  C CZ  . ARG A 1 95  ? -7.650  -16.777 -18.644 1.00 78.94 95  A 1 
ATOM 734  N NH1 . ARG A 1 95  ? -7.436  -17.592 -19.628 1.00 71.00 95  A 1 
ATOM 735  N NH2 . ARG A 1 95  ? -7.136  -17.069 -17.489 1.00 71.76 95  A 1 
ATOM 736  N N   . PRO A 1 96  ? -13.293 -11.798 -17.509 1.00 98.25 96  A 1 
ATOM 737  C CA  . PRO A 1 96  ? -14.398 -11.882 -16.553 1.00 98.26 96  A 1 
ATOM 738  C C   . PRO A 1 96  ? -14.596 -13.313 -16.032 1.00 98.19 96  A 1 
ATOM 739  O O   . PRO A 1 96  ? -14.612 -14.251 -16.827 1.00 97.36 96  A 1 
ATOM 740  C CB  . PRO A 1 96  ? -15.639 -11.375 -17.295 1.00 97.85 96  A 1 
ATOM 741  C CG  . PRO A 1 96  ? -15.073 -10.567 -18.458 1.00 95.97 96  A 1 
ATOM 742  C CD  . PRO A 1 96  ? -13.763 -11.278 -18.782 1.00 97.99 96  A 1 
ATOM 743  N N   . ILE A 1 97  ? -14.772 -13.469 -14.702 1.00 98.33 97  A 1 
ATOM 744  C CA  . ILE A 1 97  ? -14.981 -14.756 -14.010 1.00 98.05 97  A 1 
ATOM 745  C C   . ILE A 1 97  ? -16.254 -14.766 -13.138 1.00 97.95 97  A 1 
ATOM 746  O O   . ILE A 1 97  ? -16.391 -15.586 -12.242 1.00 96.25 97  A 1 
ATOM 747  C CB  . ILE A 1 97  ? -13.724 -15.169 -13.202 1.00 97.66 97  A 1 
ATOM 748  C CG1 . ILE A 1 97  ? -13.373 -14.130 -12.116 1.00 96.87 97  A 1 
ATOM 749  C CG2 . ILE A 1 97  ? -12.537 -15.434 -14.145 1.00 96.09 97  A 1 
ATOM 750  C CD1 . ILE A 1 97  ? -12.339 -14.629 -11.092 1.00 95.38 97  A 1 
ATOM 751  N N   . ASP A 1 98  ? -17.187 -13.858 -13.372 1.00 97.60 98  A 1 
ATOM 752  C CA  . ASP A 1 98  ? -18.372 -13.610 -12.536 1.00 96.93 98  A 1 
ATOM 753  C C   . ASP A 1 98  ? -19.692 -14.125 -13.139 1.00 96.13 98  A 1 
ATOM 754  O O   . ASP A 1 98  ? -20.766 -13.718 -12.696 1.00 88.67 98  A 1 
ATOM 755  C CB  . ASP A 1 98  ? -18.440 -12.110 -12.220 1.00 95.60 98  A 1 
ATOM 756  C CG  . ASP A 1 98  ? -18.527 -11.215 -13.458 1.00 96.74 98  A 1 
ATOM 757  O OD1 . ASP A 1 98  ? -18.640 -11.679 -14.614 1.00 94.21 98  A 1 
ATOM 758  O OD2 . ASP A 1 98  ? -18.416 -9.982  -13.287 1.00 93.60 98  A 1 
ATOM 759  N N   . ASP A 1 99  ? -19.630 -14.961 -14.180 1.00 95.21 99  A 1 
ATOM 760  C CA  . ASP A 1 99  ? -20.789 -15.454 -14.951 1.00 94.78 99  A 1 
ATOM 761  C C   . ASP A 1 99  ? -21.722 -14.351 -15.503 1.00 95.53 99  A 1 
ATOM 762  O O   . ASP A 1 99  ? -22.846 -14.610 -15.947 1.00 92.36 99  A 1 
ATOM 763  C CB  . ASP A 1 99  ? -21.529 -16.548 -14.160 1.00 92.76 99  A 1 
ATOM 764  C CG  . ASP A 1 99  ? -20.674 -17.800 -13.921 1.00 87.13 99  A 1 
ATOM 765  O OD1 . ASP A 1 99  ? -19.984 -18.224 -14.881 1.00 81.96 99  A 1 
ATOM 766  O OD2 . ASP A 1 99  ? -20.785 -18.377 -12.819 1.00 82.12 99  A 1 
ATOM 767  N N   . GLY A 1 100 ? -21.261 -13.094 -15.511 1.00 95.77 100 A 1 
ATOM 768  C CA  . GLY A 1 100 ? -21.986 -11.952 -16.056 1.00 95.81 100 A 1 
ATOM 769  C C   . GLY A 1 100 ? -21.994 -11.914 -17.595 1.00 96.56 100 A 1 
ATOM 770  O O   . GLY A 1 100 ? -21.309 -12.692 -18.262 1.00 95.04 100 A 1 
ATOM 771  N N   . PRO A 1 101 ? -22.755 -10.988 -18.208 1.00 96.79 101 A 1 
ATOM 772  C CA  . PRO A 1 101 ? -22.773 -10.829 -19.659 1.00 96.34 101 A 1 
ATOM 773  C C   . PRO A 1 101 ? -21.390 -10.455 -20.205 1.00 96.61 101 A 1 
ATOM 774  O O   . PRO A 1 101 ? -20.556 -9.878  -19.505 1.00 94.91 101 A 1 
ATOM 775  C CB  . PRO A 1 101 ? -23.821 -9.747  -19.941 1.00 95.24 101 A 1 
ATOM 776  C CG  . PRO A 1 101 ? -23.827 -8.922  -18.654 1.00 92.83 101 A 1 
ATOM 777  C CD  . PRO A 1 101 ? -23.558 -9.965  -17.569 1.00 95.88 101 A 1 
ATOM 778  N N   . ALA A 1 102 ? -21.145 -10.760 -21.481 1.00 95.73 102 A 1 
ATOM 779  C CA  . ALA A 1 102 ? -19.911 -10.360 -22.148 1.00 95.28 102 A 1 
ATOM 780  C C   . ALA A 1 102 ? -19.763 -8.829  -22.150 1.00 95.96 102 A 1 
ATOM 781  O O   . ALA A 1 102 ? -20.709 -8.113  -22.480 1.00 94.16 102 A 1 
ATOM 782  C CB  . ALA A 1 102 ? -19.894 -10.931 -23.569 1.00 93.49 102 A 1 
ATOM 783  N N   . ILE A 1 103 ? -18.564 -8.344  -21.813 1.00 95.22 103 A 1 
ATOM 784  C CA  . ILE A 1 103 ? -18.254 -6.909  -21.790 1.00 95.48 103 A 1 
ATOM 785  C C   . ILE A 1 103 ? -17.941 -6.444  -23.215 1.00 96.08 103 A 1 
ATOM 786  O O   . ILE A 1 103 ? -17.076 -7.009  -23.890 1.00 94.43 103 A 1 
ATOM 787  C CB  . ILE A 1 103 ? -17.094 -6.619  -20.814 1.00 93.93 103 A 1 
ATOM 788  C CG1 . ILE A 1 103 ? -17.492 -7.033  -19.379 1.00 91.40 103 A 1 
ATOM 789  C CG2 . ILE A 1 103 ? -16.693 -5.132  -20.857 1.00 91.51 103 A 1 
ATOM 790  C CD1 . ILE A 1 103 ? -16.348 -6.934  -18.366 1.00 86.37 103 A 1 
ATOM 791  N N   . LEU A 1 104 ? -18.623 -5.396  -23.661 1.00 96.53 104 A 1 
ATOM 792  C CA  . LEU A 1 104 ? -18.333 -4.750  -24.936 1.00 96.93 104 A 1 
ATOM 793  C C   . LEU A 1 104 ? -17.174 -3.764  -24.758 1.00 97.34 104 A 1 
ATOM 794  O O   . LEU A 1 104 ? -17.325 -2.697  -24.166 1.00 95.77 104 A 1 
ATOM 795  C CB  . LEU A 1 104 ? -19.598 -4.077  -25.484 1.00 95.78 104 A 1 
ATOM 796  C CG  . LEU A 1 104 ? -20.737 -5.051  -25.833 1.00 88.86 104 A 1 
ATOM 797  C CD1 . LEU A 1 104 ? -21.951 -4.257  -26.311 1.00 81.96 104 A 1 
ATOM 798  C CD2 . LEU A 1 104 ? -20.352 -6.040  -26.938 1.00 82.96 104 A 1 
ATOM 799  N N   . ALA A 1 105 ? -15.992 -4.127  -25.276 1.00 97.42 105 A 1 
ATOM 800  C CA  . ALA A 1 105 ? -14.806 -3.292  -25.149 1.00 97.63 105 A 1 
ATOM 801  C C   . ALA A 1 105 ? -14.971 -1.962  -25.903 1.00 97.89 105 A 1 
ATOM 802  O O   . ALA A 1 105 ? -15.154 -1.949  -27.121 1.00 96.26 105 A 1 
ATOM 803  C CB  . ALA A 1 105 ? -13.587 -4.084  -25.640 1.00 96.33 105 A 1 
ATOM 804  N N   . ALA A 1 106 ? -14.832 -0.843  -25.187 1.00 97.89 106 A 1 
ATOM 805  C CA  . ALA A 1 106 ? -14.707 0.488   -25.786 1.00 97.80 106 A 1 
ATOM 806  C C   . ALA A 1 106 ? -13.308 0.711   -26.393 1.00 97.99 106 A 1 
ATOM 807  O O   . ALA A 1 106 ? -13.135 1.529   -27.296 1.00 96.11 106 A 1 
ATOM 808  C CB  . ALA A 1 106 ? -15.027 1.530   -24.709 1.00 96.90 106 A 1 
ATOM 809  N N   . GLY A 1 107 ? -12.309 -0.028  -25.906 1.00 97.98 107 A 1 
ATOM 810  C CA  . GLY A 1 107 ? -10.943 -0.009  -26.409 1.00 97.99 107 A 1 
ATOM 811  C C   . GLY A 1 107 ? -10.063 -1.049  -25.724 1.00 98.31 107 A 1 
ATOM 812  O O   . GLY A 1 107 ? -10.493 -1.731  -24.796 1.00 97.26 107 A 1 
ATOM 813  N N   . TYR A 1 108 ? -8.821  -1.155  -26.176 1.00 98.42 108 A 1 
ATOM 814  C CA  . TYR A 1 108 ? -7.798  -2.012  -25.590 1.00 98.27 108 A 1 
ATOM 815  C C   . TYR A 1 108 ? -6.615  -1.151  -25.152 1.00 98.20 108 A 1 
ATOM 816  O O   . TYR A 1 108 ? -6.207  -0.248  -25.885 1.00 97.25 108 A 1 
ATOM 817  C CB  . TYR A 1 108 ? -7.374  -3.090  -26.589 1.00 97.82 108 A 1 
ATOM 818  C CG  . TYR A 1 108 ? -8.467  -4.089  -26.914 1.00 97.53 108 A 1 
ATOM 819  C CD1 . TYR A 1 108 ? -8.585  -5.273  -26.162 1.00 95.57 108 A 1 
ATOM 820  C CD2 . TYR A 1 108 ? -9.380  -3.826  -27.957 1.00 96.13 108 A 1 
ATOM 821  C CE1 . TYR A 1 108 ? -9.612  -6.192  -26.445 1.00 95.24 108 A 1 
ATOM 822  C CE2 . TYR A 1 108 ? -10.415 -4.738  -28.240 1.00 95.40 108 A 1 
ATOM 823  C CZ  . TYR A 1 108 ? -10.529 -5.925  -27.484 1.00 95.59 108 A 1 
ATOM 824  O OH  . TYR A 1 108 ? -11.528 -6.807  -27.753 1.00 93.53 108 A 1 
ATOM 825  N N   . ARG A 1 109 ? -6.084  -1.414  -23.953 1.00 98.39 109 A 1 
ATOM 826  C CA  . ARG A 1 109 ? -4.952  -0.671  -23.385 1.00 98.38 109 A 1 
ATOM 827  C C   . ARG A 1 109 ? -3.838  -1.609  -22.968 1.00 98.43 109 A 1 
ATOM 828  O O   . ARG A 1 109 ? -4.098  -2.592  -22.289 1.00 97.81 109 A 1 
ATOM 829  C CB  . ARG A 1 109 ? -5.399  0.152   -22.177 1.00 97.97 109 A 1 
ATOM 830  C CG  . ARG A 1 109 ? -6.311  1.297   -22.601 1.00 95.10 109 A 1 
ATOM 831  C CD  . ARG A 1 109 ? -6.564  2.223   -21.407 1.00 91.43 109 A 1 
ATOM 832  N NE  . ARG A 1 109 ? -7.221  3.442   -21.870 1.00 87.26 109 A 1 
ATOM 833  C CZ  . ARG A 1 109 ? -7.278  4.599   -21.255 1.00 80.78 109 A 1 
ATOM 834  N NH1 . ARG A 1 109 ? -6.874  4.793   -20.026 1.00 74.64 109 A 1 
ATOM 835  N NH2 . ARG A 1 109 ? -7.746  5.608   -21.897 1.00 77.99 109 A 1 
ATOM 836  N N   . ASP A 1 110 ? -2.597  -1.247  -23.305 1.00 98.02 110 A 1 
ATOM 837  C CA  . ASP A 1 110 ? -1.402  -1.915  -22.791 1.00 98.02 110 A 1 
ATOM 838  C C   . ASP A 1 110 ? -1.365  -1.804  -21.259 1.00 98.31 110 A 1 
ATOM 839  O O   . ASP A 1 110 ? -1.516  -0.709  -20.704 1.00 97.85 110 A 1 
ATOM 840  C CB  . ASP A 1 110 ? -0.147  -1.309  -23.439 1.00 97.20 110 A 1 
ATOM 841  C CG  . ASP A 1 110 ? 1.148   -2.078  -23.122 1.00 96.16 110 A 1 
ATOM 842  O OD1 . ASP A 1 110 ? 1.280   -2.624  -22.003 1.00 93.44 110 A 1 
ATOM 843  O OD2 . ASP A 1 110 ? 2.015   -2.138  -24.012 1.00 91.79 110 A 1 
ATOM 844  N N   . ILE A 1 111 ? -1.167  -2.932  -20.571 1.00 98.36 111 A 1 
ATOM 845  C CA  . ILE A 1 111 ? -1.191  -2.983  -19.104 1.00 98.36 111 A 1 
ATOM 846  C C   . ILE A 1 111 ? 0.073   -2.415  -18.452 1.00 98.39 111 A 1 
ATOM 847  O O   . ILE A 1 111 ? 0.046   -2.079  -17.267 1.00 97.68 111 A 1 
ATOM 848  C CB  . ILE A 1 111 ? -1.470  -4.409  -18.592 1.00 98.00 111 A 1 
ATOM 849  C CG1 . ILE A 1 111 ? -0.293  -5.375  -18.849 1.00 97.11 111 A 1 
ATOM 850  C CG2 . ILE A 1 111 ? -2.784  -4.929  -19.194 1.00 96.51 111 A 1 
ATOM 851  C CD1 . ILE A 1 111 ? -0.347  -6.622  -17.970 1.00 95.65 111 A 1 
ATOM 852  N N   . ASN A 1 112 ? 1.187   -2.316  -19.183 1.00 97.65 112 A 1 
ATOM 853  C CA  . ASN A 1 112 ? 2.447   -1.831  -18.621 1.00 97.25 112 A 1 
ATOM 854  C C   . ASN A 1 112 ? 2.326   -0.367  -18.202 1.00 97.25 112 A 1 
ATOM 855  O O   . ASN A 1 112 ? 2.849   0.005   -17.149 1.00 94.24 112 A 1 
ATOM 856  C CB  . ASN A 1 112 ? 3.587   -2.067  -19.620 1.00 95.90 112 A 1 
ATOM 857  C CG  . ASN A 1 112 ? 3.884   -3.543  -19.819 1.00 93.85 112 A 1 
ATOM 858  O OD1 . ASN A 1 112 ? 4.138   -4.276  -18.871 1.00 87.51 112 A 1 
ATOM 859  N ND2 . ASN A 1 112 ? 3.865   -4.003  -21.046 1.00 87.34 112 A 1 
ATOM 860  N N   . GLY A 1 113 ? 1.594   0.439   -18.972 1.00 96.58 113 A 1 
ATOM 861  C CA  . GLY A 1 113 ? 1.395   1.857   -18.690 1.00 96.59 113 A 1 
ATOM 862  C C   . GLY A 1 113 ? 2.706   2.648   -18.613 1.00 97.06 113 A 1 
ATOM 863  O O   . GLY A 1 113 ? 3.781   2.171   -18.976 1.00 95.07 113 A 1 
ATOM 864  N N   . LEU A 1 114 ? 2.630   3.887   -18.138 1.00 97.35 114 A 1 
ATOM 865  C CA  . LEU A 1 114 ? 3.791   4.733   -17.877 1.00 97.41 114 A 1 
ATOM 866  C C   . LEU A 1 114 ? 3.628   5.424   -16.516 1.00 98.06 114 A 1 
ATOM 867  O O   . LEU A 1 114 ? 2.515   5.849   -16.190 1.00 97.23 114 A 1 
ATOM 868  C CB  . LEU A 1 114 ? 3.962   5.773   -18.996 1.00 96.10 114 A 1 
ATOM 869  C CG  . LEU A 1 114 ? 4.404   5.198   -20.360 1.00 93.14 114 A 1 
ATOM 870  C CD1 . LEU A 1 114 ? 4.358   6.305   -21.419 1.00 87.63 114 A 1 
ATOM 871  C CD2 . LEU A 1 114 ? 5.835   4.651   -20.330 1.00 88.14 114 A 1 
ATOM 872  N N   . PRO A 1 115 ? 4.717   5.612   -15.739 1.00 97.72 115 A 1 
ATOM 873  C CA  . PRO A 1 115 ? 4.691   6.452   -14.550 1.00 97.90 115 A 1 
ATOM 874  C C   . PRO A 1 115 ? 4.192   7.865   -14.869 1.00 98.08 115 A 1 
ATOM 875  O O   . PRO A 1 115 ? 4.483   8.417   -15.937 1.00 96.71 115 A 1 
ATOM 876  C CB  . PRO A 1 115 ? 6.129   6.484   -14.029 1.00 96.83 115 A 1 
ATOM 877  C CG  . PRO A 1 115 ? 6.741   5.201   -14.582 1.00 94.61 115 A 1 
ATOM 878  C CD  . PRO A 1 115 ? 6.046   5.039   -15.928 1.00 97.19 115 A 1 
ATOM 879  N N   . MET A 1 116 ? 3.476   8.486   -13.927 1.00 97.47 116 A 1 
ATOM 880  C CA  . MET A 1 116 ? 3.028   9.867   -14.098 1.00 97.41 116 A 1 
ATOM 881  C C   . MET A 1 116 ? 4.217   10.811  -14.266 1.00 97.64 116 A 1 
ATOM 882  O O   . MET A 1 116 ? 5.137   10.829  -13.446 1.00 95.88 116 A 1 
ATOM 883  C CB  . MET A 1 116 ? 2.188   10.338  -12.913 1.00 95.68 116 A 1 
ATOM 884  C CG  . MET A 1 116 ? 0.789   9.743   -12.928 1.00 90.88 116 A 1 
ATOM 885  S SD  . MET A 1 116 ? -0.297  10.552  -11.729 1.00 92.57 116 A 1 
ATOM 886  C CE  . MET A 1 116 ? -1.781  9.588   -12.080 1.00 85.32 116 A 1 
ATOM 887  N N   . ASN A 1 117 ? 4.149   11.675  -15.280 1.00 96.48 117 A 1 
ATOM 888  C CA  . ASN A 1 117 ? 5.123   12.747  -15.437 1.00 96.95 117 A 1 
ATOM 889  C C   . ASN A 1 117 ? 5.042   13.702  -14.228 1.00 96.90 117 A 1 
ATOM 890  O O   . ASN A 1 117 ? 3.987   14.311  -14.026 1.00 95.17 117 A 1 
ATOM 891  C CB  . ASN A 1 117 ? 4.866   13.468  -16.773 1.00 96.06 117 A 1 
ATOM 892  C CG  . ASN A 1 117 ? 5.857   14.588  -17.064 1.00 94.40 117 A 1 
ATOM 893  O OD1 . ASN A 1 117 ? 6.627   15.033  -16.228 1.00 89.60 117 A 1 
ATOM 894  N ND2 . ASN A 1 117 ? 5.861   15.098  -18.271 1.00 88.96 117 A 1 
ATOM 895  N N   . PRO A 1 118 ? 6.131   13.906  -13.450 1.00 97.17 118 A 1 
ATOM 896  C CA  . PRO A 1 118 ? 6.116   14.786  -12.278 1.00 96.65 118 A 1 
ATOM 897  C C   . PRO A 1 118 ? 5.665   16.223  -12.576 1.00 96.53 118 A 1 
ATOM 898  O O   . PRO A 1 118 ? 5.041   16.857  -11.732 1.00 94.86 118 A 1 
ATOM 899  C CB  . PRO A 1 118 ? 7.549   14.765  -11.741 1.00 95.64 118 A 1 
ATOM 900  C CG  . PRO A 1 118 ? 8.083   13.410  -12.197 1.00 94.15 118 A 1 
ATOM 901  C CD  . PRO A 1 118 ? 7.407   13.219  -13.551 1.00 96.38 118 A 1 
ATOM 902  N N   . THR A 1 119 ? 5.933   16.742  -13.778 1.00 97.71 119 A 1 
ATOM 903  C CA  . THR A 1 119 ? 5.528   18.104  -14.176 1.00 97.59 119 A 1 
ATOM 904  C C   . THR A 1 119 ? 4.026   18.249  -14.434 1.00 97.51 119 A 1 
ATOM 905  O O   . THR A 1 119 ? 3.511   19.366  -14.412 1.00 95.73 119 A 1 
ATOM 906  C CB  . THR A 1 119 ? 6.278   18.585  -15.425 1.00 97.06 119 A 1 
ATOM 907  O OG1 . THR A 1 119 ? 5.967   17.818  -16.566 1.00 89.53 119 A 1 
ATOM 908  C CG2 . THR A 1 119 ? 7.798   18.553  -15.250 1.00 89.00 119 A 1 
ATOM 909  N N   . ALA A 1 120 ? 3.327   17.143  -14.688 1.00 97.53 120 A 1 
ATOM 910  C CA  . ALA A 1 120 ? 1.887   17.100  -14.918 1.00 97.06 120 A 1 
ATOM 911  C C   . ALA A 1 120 ? 1.102   16.686  -13.663 1.00 97.18 120 A 1 
ATOM 912  O O   . ALA A 1 120 ? -0.120  16.539  -13.723 1.00 95.21 120 A 1 
ATOM 913  C CB  . ALA A 1 120 ? 1.618   16.163  -16.101 1.00 95.94 120 A 1 
ATOM 914  N N   . ARG A 1 121 ? 1.795   16.448  -12.541 1.00 97.38 121 A 1 
ATOM 915  C CA  . ARG A 1 121 ? 1.179   15.989  -11.292 1.00 97.23 121 A 1 
ATOM 916  C C   . ARG A 1 121 ? 0.632   17.164  -10.490 1.00 97.22 121 A 1 
ATOM 917  O O   . ARG A 1 121 ? 1.353   18.122  -10.202 1.00 95.90 121 A 1 
ATOM 918  C CB  . ARG A 1 121 ? 2.194   15.132  -10.508 1.00 95.93 121 A 1 
ATOM 919  C CG  . ARG A 1 121 ? 1.596   14.591  -9.200  1.00 92.43 121 A 1 
ATOM 920  C CD  . ARG A 1 121 ? 2.567   13.668  -8.463  1.00 90.62 121 A 1 
ATOM 921  N NE  . ARG A 1 121 ? 2.529   12.298  -9.002  1.00 86.53 121 A 1 
ATOM 922  C CZ  . ARG A 1 121 ? 3.352   11.311  -8.688  1.00 85.07 121 A 1 
ATOM 923  N NH1 . ARG A 1 121 ? 4.342   11.445  -7.859  1.00 74.15 121 A 1 
ATOM 924  N NH2 . ARG A 1 121 ? 3.182   10.141  -9.203  1.00 76.67 121 A 1 
ATOM 925  N N   . ASP A 1 122 ? -0.619  17.049  -10.050 1.00 96.11 122 A 1 
ATOM 926  C CA  . ASP A 1 122 ? -1.235  17.943  -9.073  1.00 95.67 122 A 1 
ATOM 927  C C   . ASP A 1 122 ? -1.027  17.430  -7.645  1.00 94.90 122 A 1 
ATOM 928  O O   . ASP A 1 122 ? -1.008  16.225  -7.386  1.00 89.36 122 A 1 
ATOM 929  C CB  . ASP A 1 122 ? -2.734  18.106  -9.353  1.00 94.01 122 A 1 
ATOM 930  C CG  . ASP A 1 122 ? -3.078  19.258  -10.295 1.00 90.84 122 A 1 
ATOM 931  O OD1 . ASP A 1 122 ? -2.241  20.165  -10.481 1.00 83.74 122 A 1 
ATOM 932  O OD2 . ASP A 1 122 ? -4.234  19.261  -10.772 1.00 84.17 122 A 1 
ATOM 933  N N   . TYR A 1 123 ? -0.926  18.369  -6.691  1.00 89.89 123 A 1 
ATOM 934  C CA  . TYR A 1 123 ? -0.841  18.007  -5.280  1.00 89.06 123 A 1 
ATOM 935  C C   . TYR A 1 123 ? -2.170  17.430  -4.768  1.00 88.77 123 A 1 
ATOM 936  O O   . TYR A 1 123 ? -3.244  17.985  -5.043  1.00 81.89 123 A 1 
ATOM 937  C CB  . TYR A 1 123 ? -0.390  19.194  -4.428  1.00 85.19 123 A 1 
ATOM 938  C CG  . TYR A 1 123 ? 1.116   19.306  -4.344  1.00 78.12 123 A 1 
ATOM 939  C CD1 . TYR A 1 123 ? 1.819   18.591  -3.351  1.00 71.88 123 A 1 
ATOM 940  C CD2 . TYR A 1 123 ? 1.819   20.102  -5.268  1.00 70.84 123 A 1 
ATOM 941  C CE1 . TYR A 1 123 ? 3.220   18.677  -3.279  1.00 68.96 123 A 1 
ATOM 942  C CE2 . TYR A 1 123 ? 3.222   20.187  -5.202  1.00 66.84 123 A 1 
ATOM 943  C CZ  . TYR A 1 123 ? 3.920   19.475  -4.201  1.00 70.58 123 A 1 
ATOM 944  O OH  . TYR A 1 123 ? 5.279   19.556  -4.133  1.00 63.73 123 A 1 
ATOM 945  N N   . PRO A 1 124 ? -2.110  16.347  -3.956  1.00 83.89 124 A 1 
ATOM 946  C CA  . PRO A 1 124 ? -3.261  15.836  -3.221  1.00 81.03 124 A 1 
ATOM 947  C C   . PRO A 1 124 ? -3.834  16.906  -2.278  1.00 81.59 124 A 1 
ATOM 948  O O   . PRO A 1 124 ? -3.081  17.588  -1.575  1.00 78.18 124 A 1 
ATOM 949  C CB  . PRO A 1 124 ? -2.743  14.614  -2.464  1.00 77.69 124 A 1 
ATOM 950  C CG  . PRO A 1 124 ? -1.514  14.165  -3.249  1.00 74.00 124 A 1 
ATOM 951  C CD  . PRO A 1 124 ? -0.950  15.491  -3.731  1.00 77.88 124 A 1 
ATOM 952  N N   . SER A 1 125 ? -5.148  17.096  -2.262  1.00 85.69 125 A 1 
ATOM 953  C CA  . SER A 1 125 ? -5.778  18.202  -1.517  1.00 85.80 125 A 1 
ATOM 954  C C   . SER A 1 125 ? -7.095  17.874  -0.804  1.00 86.96 125 A 1 
ATOM 955  O O   . SER A 1 125 ? -7.549  18.696  -0.012  1.00 81.81 125 A 1 
ATOM 956  C CB  . SER A 1 125 ? -5.990  19.407  -2.446  1.00 79.34 125 A 1 
ATOM 957  O OG  . SER A 1 125 ? -6.825  19.085  -3.545  1.00 71.72 125 A 1 
ATOM 958  N N   . GLU A 1 126 ? -7.705  16.729  -1.056  1.00 91.97 126 A 1 
ATOM 959  C CA  . GLU A 1 126 ? -9.019  16.344  -0.531  1.00 92.88 126 A 1 
ATOM 960  C C   . GLU A 1 126 ? -8.912  15.122  0.375   1.00 94.37 126 A 1 
ATOM 961  O O   . GLU A 1 126 ? -8.168  14.189  0.082   1.00 92.37 126 A 1 
ATOM 962  C CB  . GLU A 1 126 ? -9.979  16.065  -1.689  1.00 89.85 126 A 1 
ATOM 963  C CG  . GLU A 1 126 ? -10.415 17.347  -2.411  1.00 79.83 126 A 1 
ATOM 964  C CD  . GLU A 1 126 ? -11.002 17.072  -3.796  1.00 79.88 126 A 1 
ATOM 965  O OE1 . GLU A 1 126 ? -11.036 18.027  -4.603  1.00 71.73 126 A 1 
ATOM 966  O OE2 . GLU A 1 126 ? -11.238 15.895  -4.140  1.00 71.66 126 A 1 
ATOM 967  N N   . PHE A 1 127 ? -9.655  15.125  1.478   1.00 95.16 127 A 1 
ATOM 968  C CA  . PHE A 1 127 ? -9.693  14.041  2.447   1.00 95.47 127 A 1 
ATOM 969  C C   . PHE A 1 127 ? -10.521 12.858  1.918   1.00 95.89 127 A 1 
ATOM 970  O O   . PHE A 1 127 ? -11.626 13.049  1.401   1.00 95.41 127 A 1 
ATOM 971  C CB  . PHE A 1 127 ? -10.274 14.589  3.750   1.00 95.27 127 A 1 
ATOM 972  C CG  . PHE A 1 127 ? -10.465 13.568  4.847   1.00 95.97 127 A 1 
ATOM 973  C CD1 . PHE A 1 127 ? -11.755 13.112  5.173   1.00 94.74 127 A 1 
ATOM 974  C CD2 . PHE A 1 127 ? -9.356  13.093  5.563   1.00 95.35 127 A 1 
ATOM 975  C CE1 . PHE A 1 127 ? -11.935 12.198  6.226   1.00 95.11 127 A 1 
ATOM 976  C CE2 . PHE A 1 127 ? -9.537  12.176  6.617   1.00 94.99 127 A 1 
ATOM 977  C CZ  . PHE A 1 127 ? -10.827 11.735  6.953   1.00 96.28 127 A 1 
ATOM 978  N N   . ILE A 1 128 ? -9.995  11.642  2.086   1.00 97.03 128 A 1 
ATOM 979  C CA  . ILE A 1 128 ? -10.733 10.393  1.875   1.00 97.18 128 A 1 
ATOM 980  C C   . ILE A 1 128 ? -11.049 9.801   3.244   1.00 97.35 128 A 1 
ATOM 981  O O   . ILE A 1 128 ? -10.141 9.405   3.975   1.00 97.01 128 A 1 
ATOM 982  C CB  . ILE A 1 128 ? -9.961  9.403   0.981   1.00 96.90 128 A 1 
ATOM 983  C CG1 . ILE A 1 128 ? -9.751  10.020  -0.419  1.00 95.26 128 A 1 
ATOM 984  C CG2 . ILE A 1 128 ? -10.723 8.061   0.880   1.00 95.91 128 A 1 
ATOM 985  C CD1 . ILE A 1 128 ? -8.976  9.127   -1.386  1.00 90.21 128 A 1 
ATOM 986  N N   . GLN A 1 129 ? -12.338 9.725   3.574   1.00 97.69 129 A 1 
ATOM 987  C CA  . GLN A 1 129 ? -12.802 9.043   4.770   1.00 97.79 129 A 1 
ATOM 988  C C   . GLN A 1 129 ? -12.789 7.532   4.531   1.00 98.01 129 A 1 
ATOM 989  O O   . GLN A 1 129 ? -13.526 7.043   3.679   1.00 97.79 129 A 1 
ATOM 990  C CB  . GLN A 1 129 ? -14.208 9.547   5.132   1.00 97.18 129 A 1 
ATOM 991  C CG  . GLN A 1 129 ? -14.625 9.055   6.517   1.00 95.99 129 A 1 
ATOM 992  C CD  . GLN A 1 129 ? -16.045 9.469   6.857   1.00 96.75 129 A 1 
ATOM 993  O OE1 . GLN A 1 129 ? -16.365 10.615  7.114   1.00 89.23 129 A 1 
ATOM 994  N NE2 . GLN A 1 129 ? -16.959 8.536   6.858   1.00 87.00 129 A 1 
ATOM 995  N N   . THR A 1 130 ? -11.966 6.800   5.290   1.00 98.34 130 A 1 
ATOM 996  C CA  . THR A 1 130 ? -11.912 5.323   5.256   1.00 98.49 130 A 1 
ATOM 997  C C   . THR A 1 130 ? -12.923 4.676   6.204   1.00 98.56 130 A 1 
ATOM 998  O O   . THR A 1 130 ? -13.197 3.487   6.089   1.00 98.23 130 A 1 
ATOM 999  C CB  . THR A 1 130 ? -10.509 4.804   5.591   1.00 98.49 130 A 1 
ATOM 1000 O OG1 . THR A 1 130 ? -10.190 5.069   6.935   1.00 97.97 130 A 1 
ATOM 1001 C CG2 . THR A 1 130 ? -9.413  5.412   4.709   1.00 97.99 130 A 1 
ATOM 1002 N N   . GLY A 1 131 ? -13.477 5.440   7.149   1.00 98.57 131 A 1 
ATOM 1003 C CA  . GLY A 1 131 ? -14.355 4.940   8.205   1.00 98.60 131 A 1 
ATOM 1004 C C   . GLY A 1 131 ? -13.613 4.251   9.351   1.00 98.68 131 A 1 
ATOM 1005 O O   . GLY A 1 131 ? -14.261 3.738   10.268  1.00 98.15 131 A 1 
ATOM 1006 N N   . VAL A 1 132 ? -12.268 4.241   9.331   1.00 98.72 132 A 1 
ATOM 1007 C CA  . VAL A 1 132 ? -11.399 3.674   10.373  1.00 98.79 132 A 1 
ATOM 1008 C C   . VAL A 1 132 ? -10.743 4.815   11.154  1.00 98.81 132 A 1 
ATOM 1009 O O   . VAL A 1 132 ? -9.872  5.510   10.630  1.00 98.52 132 A 1 
ATOM 1010 C CB  . VAL A 1 132 ? -10.342 2.733   9.764   1.00 98.69 132 A 1 
ATOM 1011 C CG1 . VAL A 1 132 ? -9.461  2.107   10.855  1.00 98.03 132 A 1 
ATOM 1012 C CG2 . VAL A 1 132 ? -10.985 1.589   8.968   1.00 97.99 132 A 1 
ATOM 1013 N N   . SER A 1 133 ? -11.106 4.992   12.431  1.00 98.78 133 A 1 
ATOM 1014 C CA  . SER A 1 133 ? -10.633 6.118   13.259  1.00 98.80 133 A 1 
ATOM 1015 C C   . SER A 1 133 ? -9.110  6.236   13.356  1.00 98.80 133 A 1 
ATOM 1016 O O   . SER A 1 133 ? -8.573  7.342   13.283  1.00 98.51 133 A 1 
ATOM 1017 C CB  . SER A 1 133 ? -11.186 6.010   14.681  1.00 98.64 133 A 1 
ATOM 1018 O OG  . SER A 1 133 ? -12.591 6.139   14.671  1.00 97.84 133 A 1 
ATOM 1019 N N   . ALA A 1 134 ? -8.390  5.114   13.476  1.00 98.72 134 A 1 
ATOM 1020 C CA  . ALA A 1 134 ? -6.925  5.106   13.535  1.00 98.66 134 A 1 
ATOM 1021 C C   . ALA A 1 134 ? -6.254  5.642   12.253  1.00 98.60 134 A 1 
ATOM 1022 O O   . ALA A 1 134 ? -5.117  6.123   12.306  1.00 97.96 134 A 1 
ATOM 1023 C CB  . ALA A 1 134 ? -6.474  3.676   13.847  1.00 98.52 134 A 1 
ATOM 1024 N N   . ILE A 1 135 ? -6.946  5.581   11.115  1.00 98.64 135 A 1 
ATOM 1025 C CA  . ILE A 1 135 ? -6.513  6.162   9.839   1.00 98.62 135 A 1 
ATOM 1026 C C   . ILE A 1 135 ? -7.041  7.596   9.730   1.00 98.54 135 A 1 
ATOM 1027 O O   . ILE A 1 135 ? -6.252  8.533   9.668   1.00 98.22 135 A 1 
ATOM 1028 C CB  . ILE A 1 135 ? -6.929  5.268   8.644   1.00 98.63 135 A 1 
ATOM 1029 C CG1 . ILE A 1 135 ? -6.341  3.844   8.804   1.00 98.16 135 A 1 
ATOM 1030 C CG2 . ILE A 1 135 ? -6.475  5.913   7.320   1.00 98.40 135 A 1 
ATOM 1031 C CD1 . ILE A 1 135 ? -6.715  2.863   7.687   1.00 97.36 135 A 1 
ATOM 1032 N N   . ASP A 1 136 ? -8.352  7.783   9.791   1.00 98.65 136 A 1 
ATOM 1033 C CA  . ASP A 1 136 ? -9.000  9.061   9.492   1.00 98.60 136 A 1 
ATOM 1034 C C   . ASP A 1 136 ? -8.646  10.171  10.488  1.00 98.51 136 A 1 
ATOM 1035 O O   . ASP A 1 136 ? -8.468  11.322  10.089  1.00 97.40 136 A 1 
ATOM 1036 C CB  . ASP A 1 136 ? -10.521 8.868   9.431   1.00 98.46 136 A 1 
ATOM 1037 C CG  . ASP A 1 136 ? -10.985 8.021   8.238   1.00 98.38 136 A 1 
ATOM 1038 O OD1 . ASP A 1 136 ? -10.181 7.762   7.312   1.00 97.10 136 A 1 
ATOM 1039 O OD2 . ASP A 1 136 ? -12.170 7.639   8.222   1.00 97.06 136 A 1 
ATOM 1040 N N   . GLY A 1 137 ? -8.498  9.836   11.772  1.00 98.28 137 A 1 
ATOM 1041 C CA  . GLY A 1 137 ? -8.188  10.811  12.817  1.00 98.20 137 A 1 
ATOM 1042 C C   . GLY A 1 137 ? -6.695  11.089  13.019  1.00 98.27 137 A 1 
ATOM 1043 O O   . GLY A 1 137 ? -6.354  12.157  13.527  1.00 97.05 137 A 1 
ATOM 1044 N N   . LEU A 1 138 ? -5.799  10.159  12.638  1.00 98.21 138 A 1 
ATOM 1045 C CA  . LEU A 1 138 ? -4.371  10.250  12.996  1.00 98.00 138 A 1 
ATOM 1046 C C   . LEU A 1 138 ? -3.419  10.173  11.796  1.00 97.47 138 A 1 
ATOM 1047 O O   . LEU A 1 138 ? -2.400  10.866  11.757  1.00 94.40 138 A 1 
ATOM 1048 C CB  . LEU A 1 138 ? -4.028  9.139   14.003  1.00 97.85 138 A 1 
ATOM 1049 C CG  . LEU A 1 138 ? -4.859  9.148   15.300  1.00 97.61 138 A 1 
ATOM 1050 C CD1 . LEU A 1 138 ? -4.488  7.921   16.123  1.00 96.47 138 A 1 
ATOM 1051 C CD2 . LEU A 1 138 ? -4.586  10.387  16.159  1.00 96.30 138 A 1 
ATOM 1052 N N   . ASN A 1 139 ? -3.717  9.322   10.817  1.00 97.72 139 A 1 
ATOM 1053 C CA  . ASN A 1 139 ? -2.870  9.016   9.664   1.00 97.69 139 A 1 
ATOM 1054 C C   . ASN A 1 139 ? -3.655  9.179   8.359   1.00 97.86 139 A 1 
ATOM 1055 O O   . ASN A 1 139 ? -3.724  8.267   7.537   1.00 95.06 139 A 1 
ATOM 1056 C CB  . ASN A 1 139 ? -2.273  7.608   9.846   1.00 96.90 139 A 1 
ATOM 1057 C CG  . ASN A 1 139 ? -1.339  7.546   11.038  1.00 95.39 139 A 1 
ATOM 1058 O OD1 . ASN A 1 139 ? -0.338  8.240   11.101  1.00 85.10 139 A 1 
ATOM 1059 N ND2 . ASN A 1 139 ? -1.643  6.720   12.011  1.00 87.88 139 A 1 
ATOM 1060 N N   . THR A 1 140 ? -4.247  10.344  8.182   1.00 97.95 140 A 1 
ATOM 1061 C CA  . THR A 1 140 ? -5.266  10.633  7.164   1.00 98.01 140 A 1 
ATOM 1062 C C   . THR A 1 140 ? -4.830  10.277  5.743   1.00 98.01 140 A 1 
ATOM 1063 O O   . THR A 1 140 ? -3.704  10.580  5.330   1.00 96.07 140 A 1 
ATOM 1064 C CB  . THR A 1 140 ? -5.680  12.108  7.202   1.00 97.14 140 A 1 
ATOM 1065 O OG1 . THR A 1 140 ? -4.580  12.947  6.942   1.00 90.05 140 A 1 
ATOM 1066 C CG2 . THR A 1 140 ? -6.236  12.506  8.566   1.00 89.44 140 A 1 
ATOM 1067 N N   . LEU A 1 141 ? -5.755  9.686   4.985   1.00 97.58 141 A 1 
ATOM 1068 C CA  . LEU A 1 141 ? -5.618  9.402   3.562   1.00 97.62 141 A 1 
ATOM 1069 C C   . LEU A 1 141 ? -6.120  10.599  2.742   1.00 97.52 141 A 1 
ATOM 1070 O O   . LEU A 1 141 ? -7.196  11.145  2.995   1.00 96.65 141 A 1 
ATOM 1071 C CB  . LEU A 1 141 ? -6.380  8.105   3.240   1.00 97.56 141 A 1 
ATOM 1072 C CG  . LEU A 1 141 ? -6.223  7.614   1.789   1.00 97.39 141 A 1 
ATOM 1073 C CD1 . LEU A 1 141 ? -4.788  7.181   1.478   1.00 96.48 141 A 1 
ATOM 1074 C CD2 . LEU A 1 141 ? -7.146  6.418   1.555   1.00 96.29 141 A 1 
ATOM 1075 N N   . VAL A 1 142 ? -5.337  10.988  1.729   1.00 97.08 142 A 1 
ATOM 1076 C CA  . VAL A 1 142 ? -5.665  12.123  0.855   1.00 96.77 142 A 1 
ATOM 1077 C C   . VAL A 1 142 ? -5.787  11.647  -0.595  1.00 96.72 142 A 1 
ATOM 1078 O O   . VAL A 1 142 ? -5.083  10.742  -1.040  1.00 95.44 142 A 1 
ATOM 1079 C CB  . VAL A 1 142 ? -4.640  13.261  1.023   1.00 95.40 142 A 1 
ATOM 1080 C CG1 . VAL A 1 142 ? -5.077  14.526  0.282   1.00 89.84 142 A 1 
ATOM 1081 C CG2 . VAL A 1 142 ? -4.468  13.672  2.492   1.00 91.28 142 A 1 
ATOM 1082 N N   . ARG A 1 143 ? -6.676  12.279  -1.362  1.00 96.31 143 A 1 
ATOM 1083 C CA  . ARG A 1 143 ? -6.894  11.997  -2.782  1.00 95.90 143 A 1 
ATOM 1084 C C   . ARG A 1 143 ? -5.593  12.125  -3.587  1.00 95.84 143 A 1 
ATOM 1085 O O   . ARG A 1 143 ? -4.955  13.178  -3.585  1.00 94.15 143 A 1 
ATOM 1086 C CB  . ARG A 1 143 ? -7.982  12.954  -3.280  1.00 94.53 143 A 1 
ATOM 1087 C CG  . ARG A 1 143 ? -8.289  12.778  -4.763  1.00 88.57 143 A 1 
ATOM 1088 C CD  . ARG A 1 143 ? -9.384  13.768  -5.171  1.00 87.33 143 A 1 
ATOM 1089 N NE  . ARG A 1 143 ? -9.469  13.893  -6.634  1.00 80.65 143 A 1 
ATOM 1090 C CZ  . ARG A 1 143 ? -10.106 14.842  -7.285  1.00 78.78 143 A 1 
ATOM 1091 N NH1 . ARG A 1 143 ? -10.762 15.788  -6.680  1.00 70.24 143 A 1 
ATOM 1092 N NH2 . ARG A 1 143 ? -10.089 14.874  -8.583  1.00 68.29 143 A 1 
ATOM 1093 N N   . GLY A 1 144 ? -5.220  11.060  -4.308  1.00 95.99 144 A 1 
ATOM 1094 C CA  . GLY A 1 144 ? -3.987  10.949  -5.096  1.00 96.08 144 A 1 
ATOM 1095 C C   . GLY A 1 144 ? -2.759  10.458  -4.318  1.00 96.49 144 A 1 
ATOM 1096 O O   . GLY A 1 144 ? -1.693  10.325  -4.917  1.00 95.74 144 A 1 
ATOM 1097 N N   . GLN A 1 145 ? -2.877  10.174  -3.023  1.00 97.00 145 A 1 
ATOM 1098 C CA  . GLN A 1 145 ? -1.801  9.648   -2.176  1.00 97.33 145 A 1 
ATOM 1099 C C   . GLN A 1 145 ? -1.551  8.156   -2.418  1.00 97.59 145 A 1 
ATOM 1100 O O   . GLN A 1 145 ? -2.462  7.403   -2.790  1.00 97.18 145 A 1 
ATOM 1101 C CB  . GLN A 1 145 ? -2.159  9.920   -0.705  1.00 96.97 145 A 1 
ATOM 1102 C CG  . GLN A 1 145 ? -1.020  9.634   0.284   1.00 95.97 145 A 1 
ATOM 1103 C CD  . GLN A 1 145 ? -1.365  9.996   1.724   1.00 97.18 145 A 1 
ATOM 1104 O OE1 . GLN A 1 145 ? -2.457  10.429  2.058   1.00 91.38 145 A 1 
ATOM 1105 N NE2 . GLN A 1 145 ? -0.439  9.840   2.638   1.00 90.11 145 A 1 
ATOM 1106 N N   . LYS A 1 146 ? -0.310  7.702   -2.120  1.00 98.06 146 A 1 
ATOM 1107 C CA  . LYS A 1 146 ? 0.047   6.293   -1.934  1.00 98.12 146 A 1 
ATOM 1108 C C   . LYS A 1 146 ? 0.349   6.076   -0.457  1.00 98.15 146 A 1 
ATOM 1109 O O   . LYS A 1 146 ? 1.359   6.566   0.046   1.00 97.08 146 A 1 
ATOM 1110 C CB  . LYS A 1 146 ? 1.246   5.881   -2.796  1.00 97.71 146 A 1 
ATOM 1111 C CG  . LYS A 1 146 ? 1.087   6.218   -4.284  1.00 96.73 146 A 1 
ATOM 1112 C CD  . LYS A 1 146 ? 2.011   7.375   -4.650  1.00 95.36 146 A 1 
ATOM 1113 C CE  . LYS A 1 146 ? 1.720   7.830   -6.071  1.00 91.74 146 A 1 
ATOM 1114 N NZ  . LYS A 1 146 ? 2.712   8.840   -6.479  1.00 87.75 146 A 1 
ATOM 1115 N N   . LEU A 1 147 ? -0.534  5.356   0.246   1.00 96.93 147 A 1 
ATOM 1116 C CA  . LEU A 1 147 ? -0.402  5.085   1.679   1.00 97.29 147 A 1 
ATOM 1117 C C   . LEU A 1 147 ? -0.405  3.564   1.913   1.00 97.99 147 A 1 
ATOM 1118 O O   . LEU A 1 147 ? -1.475  2.967   1.980   1.00 97.73 147 A 1 
ATOM 1119 C CB  . LEU A 1 147 ? -1.523  5.817   2.440   1.00 96.78 147 A 1 
ATOM 1120 C CG  . LEU A 1 147 ? -1.399  5.699   3.974   1.00 96.05 147 A 1 
ATOM 1121 C CD1 . LEU A 1 147 ? -0.137  6.384   4.507   1.00 94.48 147 A 1 
ATOM 1122 C CD2 . LEU A 1 147 ? -2.610  6.362   4.638   1.00 94.48 147 A 1 
ATOM 1123 N N   . PRO A 1 148 ? 0.771   2.915   1.999   1.00 98.35 148 A 1 
ATOM 1124 C CA  . PRO A 1 148 ? 0.858   1.469   2.162   1.00 98.39 148 A 1 
ATOM 1125 C C   . PRO A 1 148 ? 0.404   1.015   3.553   1.00 98.54 148 A 1 
ATOM 1126 O O   . PRO A 1 148 ? 0.549   1.728   4.544   1.00 98.31 148 A 1 
ATOM 1127 C CB  . PRO A 1 148 ? 2.321   1.111   1.909   1.00 98.00 148 A 1 
ATOM 1128 C CG  . PRO A 1 148 ? 3.054   2.372   2.344   1.00 96.74 148 A 1 
ATOM 1129 C CD  . PRO A 1 148 ? 2.104   3.480   1.909   1.00 98.26 148 A 1 
ATOM 1130 N N   . ILE A 1 149 ? -0.075  -0.234  3.624   1.00 98.28 149 A 1 
ATOM 1131 C CA  . ILE A 1 149 ? -0.334  -0.950  4.874   1.00 98.50 149 A 1 
ATOM 1132 C C   . ILE A 1 149 ? 0.737   -2.032  5.029   1.00 98.48 149 A 1 
ATOM 1133 O O   . ILE A 1 149 ? 0.802   -2.976  4.240   1.00 98.18 149 A 1 
ATOM 1134 C CB  . ILE A 1 149 ? -1.773  -1.507  4.918   1.00 98.54 149 A 1 
ATOM 1135 C CG1 . ILE A 1 149 ? -2.799  -0.355  4.844   1.00 98.01 149 A 1 
ATOM 1136 C CG2 . ILE A 1 149 ? -1.978  -2.347  6.194   1.00 98.37 149 A 1 
ATOM 1137 C CD1 . ILE A 1 149 ? -4.260  -0.804  4.757   1.00 97.06 149 A 1 
ATOM 1138 N N   . PHE A 1 150 ? 1.578   -1.888  6.056   1.00 98.37 150 A 1 
ATOM 1139 C CA  . PHE A 1 150 ? 2.607   -2.851  6.424   1.00 98.37 150 A 1 
ATOM 1140 C C   . PHE A 1 150 ? 2.020   -3.821  7.441   1.00 98.31 150 A 1 
ATOM 1141 O O   . PHE A 1 150 ? 1.780   -3.471  8.598   1.00 97.37 150 A 1 
ATOM 1142 C CB  . PHE A 1 150 ? 3.849   -2.135  6.960   1.00 98.10 150 A 1 
ATOM 1143 C CG  . PHE A 1 150 ? 4.691   -1.342  5.970   1.00 98.13 150 A 1 
ATOM 1144 C CD1 . PHE A 1 150 ? 4.258   -1.040  4.667   1.00 95.90 150 A 1 
ATOM 1145 C CD2 . PHE A 1 150 ? 5.964   -0.892  6.384   1.00 95.93 150 A 1 
ATOM 1146 C CE1 . PHE A 1 150 ? 5.073   -0.303  3.791   1.00 95.12 150 A 1 
ATOM 1147 C CE2 . PHE A 1 150 ? 6.781   -0.157  5.506   1.00 94.84 150 A 1 
ATOM 1148 C CZ  . PHE A 1 150 ? 6.334   0.140   4.209   1.00 96.21 150 A 1 
ATOM 1149 N N   . SER A 1 151 ? 1.767   -5.041  6.994   1.00 98.08 151 A 1 
ATOM 1150 C CA  . SER A 1 151 ? 1.201   -6.139  7.767   1.00 97.94 151 A 1 
ATOM 1151 C C   . SER A 1 151 ? 2.251   -7.233  7.986   1.00 97.88 151 A 1 
ATOM 1152 O O   . SER A 1 151 ? 3.434   -7.060  7.691   1.00 97.12 151 A 1 
ATOM 1153 C CB  . SER A 1 151 ? -0.049  -6.640  7.040   1.00 97.76 151 A 1 
ATOM 1154 O OG  . SER A 1 151 ? -0.773  -7.526  7.867   1.00 96.05 151 A 1 
ATOM 1155 N N   . GLY A 1 152 ? 1.846   -8.373  8.523   1.00 97.54 152 A 1 
ATOM 1156 C CA  . GLY A 1 152 ? 2.677   -9.556  8.670   1.00 97.45 152 A 1 
ATOM 1157 C C   . GLY A 1 152 ? 1.860   -10.835 8.506   1.00 98.04 152 A 1 
ATOM 1158 O O   . GLY A 1 152 ? 0.625   -10.808 8.513   1.00 96.87 152 A 1 
ATOM 1159 N N   . SER A 1 153 ? 2.536   -11.962 8.379   1.00 97.84 153 A 1 
ATOM 1160 C CA  . SER A 1 153 ? 1.880   -13.264 8.240   1.00 97.60 153 A 1 
ATOM 1161 C C   . SER A 1 153 ? 0.913   -13.540 9.403   1.00 97.72 153 A 1 
ATOM 1162 O O   . SER A 1 153 ? 1.264   -13.375 10.575  1.00 96.04 153 A 1 
ATOM 1163 C CB  . SER A 1 153 ? 2.931   -14.369 8.135   1.00 96.37 153 A 1 
ATOM 1164 O OG  . SER A 1 153 ? 2.292   -15.616 7.941   1.00 83.76 153 A 1 
ATOM 1165 N N   . GLY A 1 154 ? -0.313  -13.952 9.073   1.00 97.61 154 A 1 
ATOM 1166 C CA  . GLY A 1 154 ? -1.379  -14.249 10.036  1.00 97.38 154 A 1 
ATOM 1167 C C   . GLY A 1 154 ? -2.042  -13.028 10.686  1.00 97.89 154 A 1 
ATOM 1168 O O   . GLY A 1 154 ? -2.854  -13.206 11.589  1.00 96.79 154 A 1 
ATOM 1169 N N   . LEU A 1 155 ? -1.715  -11.805 10.262  1.00 98.02 155 A 1 
ATOM 1170 C CA  . LEU A 1 155 ? -2.417  -10.594 10.700  1.00 98.27 155 A 1 
ATOM 1171 C C   . LEU A 1 155 ? -3.643  -10.308 9.808   1.00 98.32 155 A 1 
ATOM 1172 O O   . LEU A 1 155 ? -3.617  -10.624 8.620   1.00 97.72 155 A 1 
ATOM 1173 C CB  . LEU A 1 155 ? -1.447  -9.401  10.749  1.00 98.23 155 A 1 
ATOM 1174 C CG  . LEU A 1 155 ? -0.294  -9.556  11.760  1.00 97.92 155 A 1 
ATOM 1175 C CD1 . LEU A 1 155 ? 0.581   -8.302  11.737  1.00 96.78 155 A 1 
ATOM 1176 C CD2 . LEU A 1 155 ? -0.785  -9.751  13.197  1.00 96.50 155 A 1 
ATOM 1177 N N   . PRO A 1 156 ? -4.714  -9.684  10.344  1.00 98.53 156 A 1 
ATOM 1178 C CA  . PRO A 1 156 ? -6.004  -9.550  9.659   1.00 98.39 156 A 1 
ATOM 1179 C C   . PRO A 1 156 ? -6.053  -8.378  8.658   1.00 98.43 156 A 1 
ATOM 1180 O O   . PRO A 1 156 ? -6.932  -7.516  8.714   1.00 97.89 156 A 1 
ATOM 1181 C CB  . PRO A 1 156 ? -7.018  -9.434  10.804  1.00 98.07 156 A 1 
ATOM 1182 C CG  . PRO A 1 156 ? -6.239  -8.657  11.859  1.00 97.77 156 A 1 
ATOM 1183 C CD  . PRO A 1 156 ? -4.845  -9.248  11.736  1.00 98.52 156 A 1 
ATOM 1184 N N   . HIS A 1 157 ? -5.089  -8.313  7.730   1.00 98.49 157 A 1 
ATOM 1185 C CA  . HIS A 1 157 ? -5.041  -7.254  6.715   1.00 98.47 157 A 1 
ATOM 1186 C C   . HIS A 1 157 ? -6.109  -7.425  5.628   1.00 98.59 157 A 1 
ATOM 1187 O O   . HIS A 1 157 ? -6.577  -6.425  5.091   1.00 98.22 157 A 1 
ATOM 1188 C CB  . HIS A 1 157 ? -3.634  -7.164  6.112   1.00 97.89 157 A 1 
ATOM 1189 C CG  . HIS A 1 157 ? -3.142  -8.457  5.519   1.00 98.15 157 A 1 
ATOM 1190 N ND1 . HIS A 1 157 ? -2.276  -9.343  6.111   1.00 95.11 157 A 1 
ATOM 1191 C CD2 . HIS A 1 157 ? -3.480  -8.980  4.301   1.00 95.74 157 A 1 
ATOM 1192 C CE1 . HIS A 1 157 ? -2.091  -10.374 5.272   1.00 95.58 157 A 1 
ATOM 1193 N NE2 . HIS A 1 157 ? -2.819  -10.194 4.160   1.00 95.64 157 A 1 
ATOM 1194 N N   . ALA A 1 158 ? -6.563  -8.652  5.354   1.00 98.55 158 A 1 
ATOM 1195 C CA  . ALA A 1 158 ? -7.662  -8.913  4.424   1.00 98.55 158 A 1 
ATOM 1196 C C   . ALA A 1 158 ? -8.975  -8.274  4.910   1.00 98.66 158 A 1 
ATOM 1197 O O   . ALA A 1 158 ? -9.654  -7.574  4.159   1.00 98.55 158 A 1 
ATOM 1198 C CB  . ALA A 1 158 ? -7.792  -10.433 4.249   1.00 98.33 158 A 1 
ATOM 1199 N N   . GLN A 1 159 ? -9.296  -8.419  6.198   1.00 98.70 159 A 1 
ATOM 1200 C CA  . GLN A 1 159 ? -10.468 -7.799  6.813   1.00 98.69 159 A 1 
ATOM 1201 C C   . GLN A 1 159 ? -10.371 -6.268  6.782   1.00 98.80 159 A 1 
ATOM 1202 O O   . GLN A 1 159 ? -11.351 -5.596  6.451   1.00 98.64 159 A 1 
ATOM 1203 C CB  . GLN A 1 159 ? -10.647 -8.286  8.260   1.00 98.35 159 A 1 
ATOM 1204 C CG  . GLN A 1 159 ? -10.988 -9.783  8.397   1.00 95.54 159 A 1 
ATOM 1205 C CD  . GLN A 1 159 ? -9.796  -10.727 8.237   1.00 91.75 159 A 1 
ATOM 1206 O OE1 . GLN A 1 159 ? -8.651  -10.336 8.067   1.00 80.39 159 A 1 
ATOM 1207 N NE2 . GLN A 1 159 ? -10.009 -12.020 8.283   1.00 77.36 159 A 1 
ATOM 1208 N N   . LEU A 1 160 ? -9.185  -5.708  7.074   1.00 98.62 160 A 1 
ATOM 1209 C CA  . LEU A 1 160 ? -8.945  -4.266  6.996   1.00 98.72 160 A 1 
ATOM 1210 C C   . LEU A 1 160 ? -9.085  -3.748  5.556   1.00 98.81 160 A 1 
ATOM 1211 O O   . LEU A 1 160 ? -9.725  -2.724  5.330   1.00 98.74 160 A 1 
ATOM 1212 C CB  . LEU A 1 160 ? -7.558  -3.957  7.594   1.00 98.68 160 A 1 
ATOM 1213 C CG  . LEU A 1 160 ? -7.165  -2.467  7.549   1.00 98.37 160 A 1 
ATOM 1214 C CD1 . LEU A 1 160 ? -8.164  -1.565  8.274   1.00 97.77 160 A 1 
ATOM 1215 C CD2 . LEU A 1 160 ? -5.791  -2.284  8.201   1.00 97.92 160 A 1 
ATOM 1216 N N   . ALA A 1 161 ? -8.536  -4.460  4.568   1.00 98.81 161 A 1 
ATOM 1217 C CA  . ALA A 1 161 ? -8.659  -4.125  3.150   1.00 98.79 161 A 1 
ATOM 1218 C C   . ALA A 1 161 ? -10.123 -4.085  2.697   1.00 98.80 161 A 1 
ATOM 1219 O O   . ALA A 1 161 ? -10.562 -3.100  2.101   1.00 98.66 161 A 1 
ATOM 1220 C CB  . ALA A 1 161 ? -7.868  -5.158  2.337   1.00 98.64 161 A 1 
ATOM 1221 N N   . ALA A 1 162 ? -10.895 -5.128  3.037   1.00 98.78 162 A 1 
ATOM 1222 C CA  . ALA A 1 162 ? -12.319 -5.197  2.733   1.00 98.73 162 A 1 
ATOM 1223 C C   . ALA A 1 162 ? -13.105 -4.084  3.445   1.00 98.67 162 A 1 
ATOM 1224 O O   . ALA A 1 162 ? -13.951 -3.439  2.828   1.00 98.27 162 A 1 
ATOM 1225 C CB  . ALA A 1 162 ? -12.826 -6.594  3.109   1.00 98.57 162 A 1 
ATOM 1226 N N   . GLN A 1 163 ? -12.787 -3.796  4.715   1.00 98.72 163 A 1 
ATOM 1227 C CA  . GLN A 1 163 ? -13.410 -2.703  5.471   1.00 98.75 163 A 1 
ATOM 1228 C C   . GLN A 1 163 ? -13.199 -1.354  4.779   1.00 98.74 163 A 1 
ATOM 1229 O O   . GLN A 1 163 ? -14.169 -0.644  4.515   1.00 98.36 163 A 1 
ATOM 1230 C CB  . GLN A 1 163 ? -12.863 -2.686  6.904   1.00 98.57 163 A 1 
ATOM 1231 C CG  . GLN A 1 163 ? -13.571 -1.627  7.766   1.00 97.90 163 A 1 
ATOM 1232 C CD  . GLN A 1 163 ? -13.128 -1.635  9.220   1.00 98.39 163 A 1 
ATOM 1233 O OE1 . GLN A 1 163 ? -12.084 -2.158  9.586   1.00 94.48 163 A 1 
ATOM 1234 N NE2 . GLN A 1 163 ? -13.906 -1.063  10.113  1.00 93.35 163 A 1 
ATOM 1235 N N   . ILE A 1 164 ? -11.951 -1.018  4.437   1.00 98.82 164 A 1 
ATOM 1236 C CA  . ILE A 1 164 ? -11.612 0.233   3.746   1.00 98.79 164 A 1 
ATOM 1237 C C   . ILE A 1 164 ? -12.337 0.302   2.399   1.00 98.71 164 A 1 
ATOM 1238 O O   . ILE A 1 164 ? -12.988 1.301   2.113   1.00 98.40 164 A 1 
ATOM 1239 C CB  . ILE A 1 164 ? -10.080 0.374   3.595   1.00 98.77 164 A 1 
ATOM 1240 C CG1 . ILE A 1 164 ? -9.416  0.568   4.978   1.00 98.42 164 A 1 
ATOM 1241 C CG2 . ILE A 1 164 ? -9.724  1.566   2.682   1.00 98.52 164 A 1 
ATOM 1242 C CD1 . ILE A 1 164 ? -7.893  0.417   4.955   1.00 97.67 164 A 1 
ATOM 1243 N N   . ALA A 1 165 ? -12.316 -0.763  1.598   1.00 98.75 165 A 1 
ATOM 1244 C CA  . ALA A 1 165 ? -12.985 -0.796  0.297   1.00 98.54 165 A 1 
ATOM 1245 C C   . ALA A 1 165 ? -14.500 -0.524  0.387   1.00 98.09 165 A 1 
ATOM 1246 O O   . ALA A 1 165 ? -15.046 0.248   -0.410  1.00 96.81 165 A 1 
ATOM 1247 C CB  . ALA A 1 165 ? -12.705 -2.158  -0.335  1.00 98.42 165 A 1 
ATOM 1248 N N   . ARG A 1 166 ? -15.187 -1.106  1.392   1.00 98.01 166 A 1 
ATOM 1249 C CA  . ARG A 1 166 ? -16.623 -0.906  1.621   1.00 97.07 166 A 1 
ATOM 1250 C C   . ARG A 1 166 ? -16.963 0.501   2.092   1.00 97.06 166 A 1 
ATOM 1251 O O   . ARG A 1 166 ? -17.961 1.077   1.658   1.00 95.62 166 A 1 
ATOM 1252 C CB  . ARG A 1 166 ? -17.135 -1.901  2.668   1.00 94.45 166 A 1 
ATOM 1253 C CG  . ARG A 1 166 ? -17.129 -3.350  2.195   1.00 88.22 166 A 1 
ATOM 1254 C CD  . ARG A 1 166 ? -17.819 -4.250  3.212   1.00 90.70 166 A 1 
ATOM 1255 N NE  . ARG A 1 166 ? -17.316 -4.096  4.600   1.00 86.38 166 A 1 
ATOM 1256 C CZ  . ARG A 1 166 ? -16.424 -4.849  5.214   1.00 87.65 166 A 1 
ATOM 1257 N NH1 . ARG A 1 166 ? -15.781 -5.795  4.615   1.00 72.49 166 A 1 
ATOM 1258 N NH2 . ARG A 1 166 ? -16.163 -4.677  6.475   1.00 76.45 166 A 1 
ATOM 1259 N N   . GLN A 1 167 ? -16.153 1.035   3.016   1.00 98.20 167 A 1 
ATOM 1260 C CA  . GLN A 1 167 ? -16.480 2.248   3.768   1.00 97.87 167 A 1 
ATOM 1261 C C   . GLN A 1 167 ? -15.976 3.533   3.101   1.00 97.44 167 A 1 
ATOM 1262 O O   . GLN A 1 167 ? -16.570 4.588   3.306   1.00 95.35 167 A 1 
ATOM 1263 C CB  . GLN A 1 167 ? -15.915 2.119   5.188   1.00 97.27 167 A 1 
ATOM 1264 C CG  . GLN A 1 167 ? -16.596 1.000   5.994   1.00 96.26 167 A 1 
ATOM 1265 C CD  . GLN A 1 167 ? -16.017 0.841   7.401   1.00 97.58 167 A 1 
ATOM 1266 O OE1 . GLN A 1 167 ? -15.056 1.464   7.805   1.00 91.57 167 A 1 
ATOM 1267 N NE2 . GLN A 1 167 ? -16.586 -0.005  8.219   1.00 90.85 167 A 1 
ATOM 1268 N N   . SER A 1 168 ? -14.904 3.450   2.293   1.00 97.78 168 A 1 
ATOM 1269 C CA  . SER A 1 168 ? -14.229 4.629   1.757   1.00 97.53 168 A 1 
ATOM 1270 C C   . SER A 1 168 ? -15.143 5.502   0.903   1.00 97.00 168 A 1 
ATOM 1271 O O   . SER A 1 168 ? -15.914 5.015   0.067   1.00 95.89 168 A 1 
ATOM 1272 C CB  . SER A 1 168 ? -12.983 4.268   0.950   1.00 97.42 168 A 1 
ATOM 1273 O OG  . SER A 1 168 ? -11.990 3.764   1.806   1.00 91.46 168 A 1 
ATOM 1274 N N   . ARG A 1 169 ? -15.020 6.818   1.097   1.00 97.04 169 A 1 
ATOM 1275 C CA  . ARG A 1 169 ? -15.727 7.852   0.334   1.00 96.53 169 A 1 
ATOM 1276 C C   . ARG A 1 169 ? -14.971 9.181   0.365   1.00 96.77 169 A 1 
ATOM 1277 O O   . ARG A 1 169 ? -14.258 9.476   1.323   1.00 95.78 169 A 1 
ATOM 1278 C CB  . ARG A 1 169 ? -17.166 8.010   0.857   1.00 95.16 169 A 1 
ATOM 1279 C CG  . ARG A 1 169 ? -17.245 8.481   2.324   1.00 90.56 169 A 1 
ATOM 1280 C CD  . ARG A 1 169 ? -18.701 8.561   2.781   1.00 89.32 169 A 1 
ATOM 1281 N NE  . ARG A 1 169 ? -18.800 9.037   4.171   1.00 81.43 169 A 1 
ATOM 1282 C CZ  . ARG A 1 169 ? -19.901 9.162   4.889   1.00 74.84 169 A 1 
ATOM 1283 N NH1 . ARG A 1 169 ? -21.074 8.851   4.417   1.00 68.43 169 A 1 
ATOM 1284 N NH2 . ARG A 1 169 ? -19.834 9.608   6.110   1.00 68.08 169 A 1 
ATOM 1285 N N   . VAL A 1 170 ? -15.173 10.010  -0.663  1.00 95.18 170 A 1 
ATOM 1286 C CA  . VAL A 1 170 ? -14.731 11.411  -0.674  1.00 94.87 170 A 1 
ATOM 1287 C C   . VAL A 1 170 ? -15.840 12.266  -0.055  1.00 94.54 170 A 1 
ATOM 1288 O O   . VAL A 1 170 ? -17.021 12.062  -0.347  1.00 92.62 170 A 1 
ATOM 1289 C CB  . VAL A 1 170 ? -14.356 11.865  -2.093  1.00 93.92 170 A 1 
ATOM 1290 C CG1 . VAL A 1 170 ? -13.862 13.315  -2.117  1.00 89.37 170 A 1 
ATOM 1291 C CG2 . VAL A 1 170 ? -13.232 10.989  -2.666  1.00 89.86 170 A 1 
ATOM 1292 N N   . LEU A 1 171 ? -15.496 13.202  0.827   1.00 93.98 171 A 1 
ATOM 1293 C CA  . LEU A 1 171 ? -16.484 14.098  1.426   1.00 92.78 171 A 1 
ATOM 1294 C C   . LEU A 1 171 ? -16.980 15.113  0.382   1.00 90.35 171 A 1 
ATOM 1295 O O   . LEU A 1 171 ? -16.184 15.792  -0.252  1.00 78.22 171 A 1 
ATOM 1296 C CB  . LEU A 1 171 ? -15.896 14.802  2.665   1.00 91.76 171 A 1 
ATOM 1297 C CG  . LEU A 1 171 ? -15.508 13.872  3.838   1.00 91.65 171 A 1 
ATOM 1298 C CD1 . LEU A 1 171 ? -14.945 14.713  4.987   1.00 87.73 171 A 1 
ATOM 1299 C CD2 . LEU A 1 171 ? -16.692 13.068  4.378   1.00 87.26 171 A 1 
ATOM 1300 N N   . GLY A 1 172 ? -18.300 15.225  0.213   1.00 86.33 172 A 1 
ATOM 1301 C CA  . GLY A 1 172 ? -18.924 16.234  -0.660  1.00 82.76 172 A 1 
ATOM 1302 C C   . GLY A 1 172 ? -19.147 15.839  -2.127  1.00 81.98 172 A 1 
ATOM 1303 O O   . GLY A 1 172 ? -19.860 16.566  -2.811  1.00 70.89 172 A 1 
ATOM 1304 N N   . ASP A 1 173 ? -18.623 14.702  -2.605  1.00 75.13 173 A 1 
ATOM 1305 C CA  . ASP A 1 173 ? -18.809 14.246  -3.999  1.00 73.09 173 A 1 
ATOM 1306 C C   . ASP A 1 173 ? -19.032 12.720  -4.046  1.00 74.23 173 A 1 
ATOM 1307 O O   . ASP A 1 173 ? -18.095 11.924  -4.119  1.00 63.32 173 A 1 
ATOM 1308 C CB  . ASP A 1 173 ? -17.616 14.716  -4.852  1.00 62.81 173 A 1 
ATOM 1309 C CG  . ASP A 1 173 ? -17.915 14.743  -6.358  1.00 54.97 173 A 1 
ATOM 1310 O OD1 . ASP A 1 173 ? -18.951 14.186  -6.777  1.00 51.06 173 A 1 
ATOM 1311 O OD2 . ASP A 1 173 ? -17.086 15.339  -7.087  1.00 48.79 173 A 1 
ATOM 1312 N N   . SER A 1 174 ? -20.287 12.292  -3.913  1.00 67.85 174 A 1 
ATOM 1313 C CA  . SER A 1 174 ? -20.647 10.874  -3.760  1.00 66.10 174 A 1 
ATOM 1314 C C   . SER A 1 174 ? -20.826 10.108  -5.074  1.00 69.11 174 A 1 
ATOM 1315 O O   . SER A 1 174 ? -20.804 8.879   -5.046  1.00 60.19 174 A 1 
ATOM 1316 C CB  . SER A 1 174 ? -21.904 10.733  -2.893  1.00 56.43 174 A 1 
ATOM 1317 O OG  . SER A 1 174 ? -22.967 11.537  -3.368  1.00 48.73 174 A 1 
ATOM 1318 N N   . GLU A 1 175 ? -20.994 10.789  -6.223  1.00 68.15 175 A 1 
ATOM 1319 C CA  . GLU A 1 175 ? -21.381 10.129  -7.482  1.00 69.30 175 A 1 
ATOM 1320 C C   . GLU A 1 175 ? -20.196 9.645   -8.337  1.00 75.04 175 A 1 
ATOM 1321 O O   . GLU A 1 175 ? -20.388 8.867   -9.270  1.00 66.43 175 A 1 
ATOM 1322 C CB  . GLU A 1 175 ? -22.328 11.032  -8.291  1.00 59.34 175 A 1 
ATOM 1323 C CG  . GLU A 1 175 ? -23.690 11.206  -7.589  1.00 50.22 175 A 1 
ATOM 1324 C CD  . GLU A 1 175 ? -24.768 11.876  -8.464  1.00 43.29 175 A 1 
ATOM 1325 O OE1 . GLU A 1 175 ? -25.947 11.819  -8.048  1.00 37.31 175 A 1 
ATOM 1326 O OE2 . GLU A 1 175 ? -24.432 12.434  -9.533  1.00 39.64 175 A 1 
ATOM 1327 N N   . THR A 1 176 ? -18.948 10.035  -8.015  1.00 82.46 176 A 1 
ATOM 1328 C CA  . THR A 1 176 ? -17.762 9.774   -8.860  1.00 87.27 176 A 1 
ATOM 1329 C C   . THR A 1 176 ? -16.699 8.890   -8.203  1.00 91.29 176 A 1 
ATOM 1330 O O   . THR A 1 176 ? -15.576 8.822   -8.695  1.00 87.62 176 A 1 
ATOM 1331 C CB  . THR A 1 176 ? -17.164 11.093  -9.374  1.00 77.83 176 A 1 
ATOM 1332 O OG1 . THR A 1 176 ? -16.841 11.920  -8.284  1.00 65.04 176 A 1 
ATOM 1333 C CG2 . THR A 1 176 ? -18.123 11.856  -10.287 1.00 62.97 176 A 1 
ATOM 1334 N N   . PHE A 1 177 ? -17.013 8.185   -7.095  1.00 95.53 177 A 1 
ATOM 1335 C CA  . PHE A 1 177 ? -16.047 7.343   -6.382  1.00 96.42 177 A 1 
ATOM 1336 C C   . PHE A 1 177 ? -16.137 5.865   -6.791  1.00 97.08 177 A 1 
ATOM 1337 O O   . PHE A 1 177 ? -17.203 5.255   -6.707  1.00 96.62 177 A 1 
ATOM 1338 C CB  . PHE A 1 177 ? -16.213 7.522   -4.871  1.00 95.82 177 A 1 
ATOM 1339 C CG  . PHE A 1 177 ? -15.091 6.889   -4.068  1.00 96.18 177 A 1 
ATOM 1340 C CD1 . PHE A 1 177 ? -15.238 5.597   -3.534  1.00 93.81 177 A 1 
ATOM 1341 C CD2 . PHE A 1 177 ? -13.891 7.589   -3.872  1.00 94.42 177 A 1 
ATOM 1342 C CE1 . PHE A 1 177 ? -14.194 5.016   -2.795  1.00 93.24 177 A 1 
ATOM 1343 C CE2 . PHE A 1 177 ? -12.845 7.010   -3.130  1.00 93.54 177 A 1 
ATOM 1344 C CZ  . PHE A 1 177 ? -13.000 5.725   -2.587  1.00 94.90 177 A 1 
ATOM 1345 N N   . ALA A 1 178 ? -15.000 5.266   -7.180  1.00 97.53 178 A 1 
ATOM 1346 C CA  . ALA A 1 178 ? -14.878 3.842   -7.500  1.00 97.89 178 A 1 
ATOM 1347 C C   . ALA A 1 178 ? -13.733 3.180   -6.726  1.00 98.20 178 A 1 
ATOM 1348 O O   . ALA A 1 178 ? -12.758 3.823   -6.344  1.00 98.12 178 A 1 
ATOM 1349 C CB  . ALA A 1 178 ? -14.706 3.670   -9.013  1.00 97.71 178 A 1 
ATOM 1350 N N   . VAL A 1 179 ? -13.829 1.862   -6.530  1.00 98.38 179 A 1 
ATOM 1351 C CA  . VAL A 1 179 ? -12.772 1.043   -5.926  1.00 98.64 179 A 1 
ATOM 1352 C C   . VAL A 1 179 ? -12.255 0.055   -6.964  1.00 98.75 179 A 1 
ATOM 1353 O O   . VAL A 1 179 ? -13.035 -0.647  -7.592  1.00 98.64 179 A 1 
ATOM 1354 C CB  . VAL A 1 179 ? -13.268 0.335   -4.654  1.00 98.50 179 A 1 
ATOM 1355 C CG1 . VAL A 1 179 ? -12.160 -0.519  -4.020  1.00 97.87 179 A 1 
ATOM 1356 C CG2 . VAL A 1 179 ? -13.727 1.355   -3.600  1.00 97.85 179 A 1 
ATOM 1357 N N   . VAL A 1 180 ? -10.935 -0.034  -7.134  1.00 98.86 180 A 1 
ATOM 1358 C CA  . VAL A 1 180 ? -10.305 -1.120  -7.893  1.00 98.91 180 A 1 
ATOM 1359 C C   . VAL A 1 180 ? -9.528  -1.976  -6.909  1.00 98.92 180 A 1 
ATOM 1360 O O   . VAL A 1 180 ? -8.597  -1.500  -6.264  1.00 98.81 180 A 1 
ATOM 1361 C CB  . VAL A 1 180 ? -9.432  -0.598  -9.044  1.00 98.88 180 A 1 
ATOM 1362 C CG1 . VAL A 1 180 ? -8.756  -1.756  -9.790  1.00 98.53 180 A 1 
ATOM 1363 C CG2 . VAL A 1 180 ? -10.265 0.188   -10.060 1.00 98.41 180 A 1 
ATOM 1364 N N   . PHE A 1 181 ? -9.923  -3.235  -6.767  1.00 98.91 181 A 1 
ATOM 1365 C CA  . PHE A 1 181 ? -9.356  -4.173  -5.807  1.00 98.90 181 A 1 
ATOM 1366 C C   . PHE A 1 181 ? -8.565  -5.256  -6.540  1.00 98.90 181 A 1 
ATOM 1367 O O   . PHE A 1 181 ? -9.112  -5.951  -7.393  1.00 98.72 181 A 1 
ATOM 1368 C CB  . PHE A 1 181 ? -10.487 -4.747  -4.951  1.00 98.79 181 A 1 
ATOM 1369 C CG  . PHE A 1 181 ? -9.988  -5.450  -3.708  1.00 98.79 181 A 1 
ATOM 1370 C CD1 . PHE A 1 181 ? -9.642  -6.811  -3.743  1.00 98.07 181 A 1 
ATOM 1371 C CD2 . PHE A 1 181 ? -9.851  -4.725  -2.512  1.00 98.29 181 A 1 
ATOM 1372 C CE1 . PHE A 1 181 ? -9.161  -7.444  -2.586  1.00 98.01 181 A 1 
ATOM 1373 C CE2 . PHE A 1 181 ? -9.375  -5.359  -1.353  1.00 97.90 181 A 1 
ATOM 1374 C CZ  . PHE A 1 181 ? -9.029  -6.717  -1.389  1.00 98.41 181 A 1 
ATOM 1375 N N   . ALA A 1 182 ? -7.277  -5.398  -6.222  1.00 98.88 182 A 1 
ATOM 1376 C CA  . ALA A 1 182 ? -6.401  -6.421  -6.779  1.00 98.86 182 A 1 
ATOM 1377 C C   . ALA A 1 182 ? -5.926  -7.367  -5.673  1.00 98.82 182 A 1 
ATOM 1378 O O   . ALA A 1 182 ? -5.127  -6.976  -4.819  1.00 98.28 182 A 1 
ATOM 1379 C CB  . ALA A 1 182 ? -5.234  -5.746  -7.503  1.00 98.68 182 A 1 
ATOM 1380 N N   . ALA A 1 183 ? -6.402  -8.611  -5.718  1.00 98.85 183 A 1 
ATOM 1381 C CA  . ALA A 1 183 ? -5.936  -9.696  -4.869  1.00 98.81 183 A 1 
ATOM 1382 C C   . ALA A 1 183 ? -4.877  -10.509 -5.627  1.00 98.82 183 A 1 
ATOM 1383 O O   . ALA A 1 183 ? -5.117  -10.951 -6.753  1.00 98.50 183 A 1 
ATOM 1384 C CB  . ALA A 1 183 ? -7.143  -10.522 -4.445  1.00 98.50 183 A 1 
ATOM 1385 N N   . ILE A 1 184 ? -3.694  -10.667 -5.038  1.00 98.82 184 A 1 
ATOM 1386 C CA  . ILE A 1 184 ? -2.489  -11.173 -5.697  1.00 98.83 184 A 1 
ATOM 1387 C C   . ILE A 1 184 ? -1.961  -12.388 -4.933  1.00 98.79 184 A 1 
ATOM 1388 O O   . ILE A 1 184 ? -1.430  -12.251 -3.829  1.00 98.33 184 A 1 
ATOM 1389 C CB  . ILE A 1 184 ? -1.414  -10.063 -5.789  1.00 98.70 184 A 1 
ATOM 1390 C CG1 . ILE A 1 184 ? -1.931  -8.756  -6.434  1.00 97.83 184 A 1 
ATOM 1391 C CG2 . ILE A 1 184 ? -0.202  -10.585 -6.587  1.00 97.88 184 A 1 
ATOM 1392 C CD1 . ILE A 1 184 ? -1.028  -7.545  -6.150  1.00 95.38 184 A 1 
ATOM 1393 N N   . GLY A 1 185 ? -2.058  -13.575 -5.541  1.00 98.71 185 A 1 
ATOM 1394 C CA  . GLY A 1 185 ? -1.544  -14.815 -4.967  1.00 98.63 185 A 1 
ATOM 1395 C C   . GLY A 1 185 ? -2.208  -15.190 -3.645  1.00 98.64 185 A 1 
ATOM 1396 O O   . GLY A 1 185 ? -1.519  -15.621 -2.722  1.00 97.92 185 A 1 
ATOM 1397 N N   . ILE A 1 186 ? -3.527  -14.972 -3.540  1.00 98.76 186 A 1 
ATOM 1398 C CA  . ILE A 1 186 ? -4.330  -15.261 -2.341  1.00 98.71 186 A 1 
ATOM 1399 C C   . ILE A 1 186 ? -4.870  -16.699 -2.347  1.00 98.75 186 A 1 
ATOM 1400 O O   . ILE A 1 186 ? -4.842  -17.380 -3.376  1.00 98.51 186 A 1 
ATOM 1401 C CB  . ILE A 1 186 ? -5.452  -14.219 -2.152  1.00 98.50 186 A 1 
ATOM 1402 C CG1 . ILE A 1 186 ? -6.443  -14.179 -3.334  1.00 97.66 186 A 1 
ATOM 1403 C CG2 . ILE A 1 186 ? -4.842  -12.833 -1.875  1.00 96.72 186 A 1 
ATOM 1404 C CD1 . ILE A 1 186 ? -7.785  -13.552 -2.943  1.00 96.13 186 A 1 
ATOM 1405 N N   . THR A 1 187 ? -5.364  -17.173 -1.203  1.00 98.49 187 A 1 
ATOM 1406 C CA  . THR A 1 187 ? -6.028  -18.483 -1.146  1.00 98.45 187 A 1 
ATOM 1407 C C   . THR A 1 187 ? -7.438  -18.424 -1.738  1.00 98.58 187 A 1 
ATOM 1408 O O   . THR A 1 187 ? -8.020  -17.352 -1.910  1.00 98.32 187 A 1 
ATOM 1409 C CB  . THR A 1 187 ? -6.045  -19.108 0.259   1.00 98.08 187 A 1 
ATOM 1410 O OG1 . THR A 1 187 ? -7.068  -18.601 1.072   1.00 95.42 187 A 1 
ATOM 1411 C CG2 . THR A 1 187 ? -4.712  -18.981 1.003   1.00 94.70 187 A 1 
ATOM 1412 N N   . PHE A 1 188 ? -8.019  -19.596 -2.038  1.00 98.32 188 A 1 
ATOM 1413 C CA  . PHE A 1 188 ? -9.399  -19.681 -2.513  1.00 98.30 188 A 1 
ATOM 1414 C C   . PHE A 1 188 ? -10.391 -19.134 -1.475  1.00 98.36 188 A 1 
ATOM 1415 O O   . PHE A 1 188 ? -11.319 -18.409 -1.823  1.00 98.01 188 A 1 
ATOM 1416 C CB  . PHE A 1 188 ? -9.714  -21.141 -2.872  1.00 98.01 188 A 1 
ATOM 1417 C CG  . PHE A 1 188 ? -11.129 -21.332 -3.371  1.00 95.61 188 A 1 
ATOM 1418 C CD1 . PHE A 1 188 ? -12.151 -21.710 -2.478  1.00 88.89 188 A 1 
ATOM 1419 C CD2 . PHE A 1 188 ? -11.441 -21.074 -4.717  1.00 91.87 188 A 1 
ATOM 1420 C CE1 . PHE A 1 188 ? -13.479 -21.823 -2.931  1.00 89.49 188 A 1 
ATOM 1421 C CE2 . PHE A 1 188 ? -12.769 -21.188 -5.171  1.00 89.30 188 A 1 
ATOM 1422 C CZ  . PHE A 1 188 ? -13.789 -21.562 -4.276  1.00 92.21 188 A 1 
ATOM 1423 N N   . GLU A 1 189 ? -10.162 -19.428 -0.193  1.00 98.31 189 A 1 
ATOM 1424 C CA  . GLU A 1 189 ? -10.997 -18.954 0.912   1.00 98.21 189 A 1 
ATOM 1425 C C   . GLU A 1 189 ? -10.943 -17.424 1.051   1.00 98.35 189 A 1 
ATOM 1426 O O   . GLU A 1 189 ? -11.962 -16.788 1.314   1.00 97.68 189 A 1 
ATOM 1427 C CB  . GLU A 1 189 ? -10.562 -19.600 2.241   1.00 97.77 189 A 1 
ATOM 1428 C CG  . GLU A 1 189 ? -10.631 -21.138 2.279   1.00 90.25 189 A 1 
ATOM 1429 C CD  . GLU A 1 189 ? -9.468  -21.860 1.570   1.00 86.48 189 A 1 
ATOM 1430 O OE1 . GLU A 1 189 ? -9.565  -23.100 1.452   1.00 74.62 189 A 1 
ATOM 1431 O OE2 . GLU A 1 189 ? -8.487  -21.192 1.165   1.00 79.20 189 A 1 
ATOM 1432 N N   . GLU A 1 190 ? -9.774  -16.811 0.852   1.00 98.59 190 A 1 
ATOM 1433 C CA  . GLU A 1 190 ? -9.630  -15.352 0.850   1.00 98.56 190 A 1 
ATOM 1434 C C   . GLU A 1 190 ? -10.346 -14.718 -0.350  1.00 98.68 190 A 1 
ATOM 1435 O O   . GLU A 1 190 ? -11.012 -13.692 -0.192  1.00 98.45 190 A 1 
ATOM 1436 C CB  . GLU A 1 190 ? -8.144  -14.966 0.841   1.00 98.21 190 A 1 
ATOM 1437 C CG  . GLU A 1 190 ? -7.448  -15.225 2.188   1.00 95.50 190 A 1 
ATOM 1438 C CD  . GLU A 1 190 ? -5.936  -14.956 2.126   1.00 95.42 190 A 1 
ATOM 1439 O OE1 . GLU A 1 190 ? -5.401  -14.425 3.125   1.00 85.46 190 A 1 
ATOM 1440 O OE2 . GLU A 1 190 ? -5.315  -15.305 1.096   1.00 88.35 190 A 1 
ATOM 1441 N N   . ALA A 1 191 ? -10.260 -15.332 -1.540  1.00 98.57 191 A 1 
ATOM 1442 C CA  . ALA A 1 191 ? -10.982 -14.868 -2.724  1.00 98.58 191 A 1 
ATOM 1443 C C   . ALA A 1 191 ? -12.505 -14.926 -2.519  1.00 98.63 191 A 1 
ATOM 1444 O O   . ALA A 1 191 ? -13.197 -13.934 -2.773  1.00 98.50 191 A 1 
ATOM 1445 C CB  . ALA A 1 191 ? -10.539 -15.693 -3.941  1.00 98.46 191 A 1 
ATOM 1446 N N   . ASP A 1 192 ? -13.021 -16.046 -2.004  1.00 98.59 192 A 1 
ATOM 1447 C CA  . ASP A 1 192 ? -14.445 -16.211 -1.687  1.00 98.54 192 A 1 
ATOM 1448 C C   . ASP A 1 192 ? -14.906 -15.212 -0.612  1.00 98.60 192 A 1 
ATOM 1449 O O   . ASP A 1 192 ? -15.964 -14.594 -0.750  1.00 98.28 192 A 1 
ATOM 1450 C CB  . ASP A 1 192 ? -14.715 -17.656 -1.251  1.00 98.14 192 A 1 
ATOM 1451 C CG  . ASP A 1 192 ? -16.215 -17.893 -1.034  1.00 90.77 192 A 1 
ATOM 1452 O OD1 . ASP A 1 192 ? -16.973 -17.745 -2.022  1.00 82.29 192 A 1 
ATOM 1453 O OD2 . ASP A 1 192 ? -16.606 -18.199 0.113   1.00 83.18 192 A 1 
ATOM 1454 N N   . PHE A 1 193 ? -14.073 -14.969 0.408   1.00 98.55 193 A 1 
ATOM 1455 C CA  . PHE A 1 193 ? -14.331 -13.943 1.417   1.00 98.56 193 A 1 
ATOM 1456 C C   . PHE A 1 193 ? -14.508 -12.555 0.784   1.00 98.71 193 A 1 
ATOM 1457 O O   . PHE A 1 193 ? -15.506 -11.889 1.061   1.00 98.59 193 A 1 
ATOM 1458 C CB  . PHE A 1 193 ? -13.208 -13.941 2.473   1.00 98.44 193 A 1 
ATOM 1459 C CG  . PHE A 1 193 ? -13.210 -12.706 3.361   1.00 98.41 193 A 1 
ATOM 1460 C CD1 . PHE A 1 193 ? -12.296 -11.661 3.117   1.00 96.88 193 A 1 
ATOM 1461 C CD2 . PHE A 1 193 ? -14.173 -12.566 4.375   1.00 97.77 193 A 1 
ATOM 1462 C CE1 . PHE A 1 193 ? -12.347 -10.481 3.884   1.00 97.56 193 A 1 
ATOM 1463 C CE2 . PHE A 1 193 ? -14.227 -11.386 5.143   1.00 97.48 193 A 1 
ATOM 1464 C CZ  . PHE A 1 193 ? -13.312 -10.343 4.898   1.00 97.98 193 A 1 
ATOM 1465 N N   . PHE A 1 194 ? -13.583 -12.113 -0.095  1.00 98.73 194 A 1 
ATOM 1466 C CA  . PHE A 1 194 ? -13.682 -10.796 -0.727  1.00 98.71 194 A 1 
ATOM 1467 C C   . PHE A 1 194 ? -14.917 -10.676 -1.627  1.00 98.71 194 A 1 
ATOM 1468 O O   . PHE A 1 194 ? -15.678 -9.714  -1.497  1.00 98.50 194 A 1 
ATOM 1469 C CB  . PHE A 1 194 ? -12.405 -10.476 -1.522  1.00 98.65 194 A 1 
ATOM 1470 C CG  . PHE A 1 194 ? -11.174 -10.179 -0.688  1.00 98.74 194 A 1 
ATOM 1471 C CD1 . PHE A 1 194 ? -11.200 -9.158  0.279   1.00 98.13 194 A 1 
ATOM 1472 C CD2 . PHE A 1 194 ? -9.987  -10.899 -0.904  1.00 98.35 194 A 1 
ATOM 1473 C CE1 . PHE A 1 194 ? -10.052 -8.869  1.040   1.00 98.13 194 A 1 
ATOM 1474 C CE2 . PHE A 1 194 ? -8.835  -10.610 -0.145  1.00 98.04 194 A 1 
ATOM 1475 C CZ  . PHE A 1 194 ? -8.868  -9.598  0.828   1.00 98.35 194 A 1 
ATOM 1476 N N   . ILE A 1 195 ? -15.166 -11.657 -2.509  1.00 98.66 195 A 1 
ATOM 1477 C CA  . ILE A 1 195 ? -16.316 -11.641 -3.425  1.00 98.62 195 A 1 
ATOM 1478 C C   . ILE A 1 195 ? -17.630 -11.637 -2.631  1.00 98.55 195 A 1 
ATOM 1479 O O   . ILE A 1 195 ? -18.507 -10.802 -2.876  1.00 98.30 195 A 1 
ATOM 1480 C CB  . ILE A 1 195 ? -16.239 -12.831 -4.409  1.00 98.54 195 A 1 
ATOM 1481 C CG1 . ILE A 1 195 ? -15.015 -12.679 -5.345  1.00 97.89 195 A 1 
ATOM 1482 C CG2 . ILE A 1 195 ? -17.532 -12.936 -5.245  1.00 97.87 195 A 1 
ATOM 1483 C CD1 . ILE A 1 195 ? -14.692 -13.938 -6.157  1.00 95.26 195 A 1 
ATOM 1484 N N   . SER A 1 196 ? -17.757 -12.531 -1.650  1.00 98.64 196 A 1 
ATOM 1485 C CA  . SER A 1 196 ? -18.943 -12.647 -0.803  1.00 98.48 196 A 1 
ATOM 1486 C C   . SER A 1 196 ? -19.196 -11.378 0.004   1.00 98.48 196 A 1 
ATOM 1487 O O   . SER A 1 196 ? -20.325 -10.889 0.061   1.00 97.92 196 A 1 
ATOM 1488 C CB  . SER A 1 196 ? -18.795 -13.834 0.155   1.00 98.00 196 A 1 
ATOM 1489 O OG  . SER A 1 196 ? -18.939 -15.041 -0.555  1.00 83.66 196 A 1 
ATOM 1490 N N   . ASP A 1 197 ? -18.154 -10.799 0.598   1.00 98.44 197 A 1 
ATOM 1491 C CA  . ASP A 1 197 ? -18.287 -9.596  1.408   1.00 98.31 197 A 1 
ATOM 1492 C C   . ASP A 1 197 ? -18.668 -8.357  0.574   1.00 98.26 197 A 1 
ATOM 1493 O O   . ASP A 1 197 ? -19.589 -7.620  0.940   1.00 97.43 197 A 1 
ATOM 1494 C CB  . ASP A 1 197 ? -17.002 -9.406  2.207   1.00 97.97 197 A 1 
ATOM 1495 C CG  . ASP A 1 197 ? -17.152 -8.187  3.089   1.00 96.85 197 A 1 
ATOM 1496 O OD1 . ASP A 1 197 ? -17.591 -8.285  4.259   1.00 91.49 197 A 1 
ATOM 1497 O OD2 . ASP A 1 197 ? -16.850 -7.090  2.584   1.00 92.00 197 A 1 
ATOM 1498 N N   . PHE A 1 198 ? -18.022 -8.155  -0.590  1.00 98.64 198 A 1 
ATOM 1499 C CA  . PHE A 1 198 ? -18.354 -7.052  -1.501  1.00 98.63 198 A 1 
ATOM 1500 C C   . PHE A 1 198 ? -19.780 -7.177  -2.044  1.00 98.48 198 A 1 
ATOM 1501 O O   . PHE A 1 198 ? -20.490 -6.175  -2.137  1.00 97.64 198 A 1 
ATOM 1502 C CB  . PHE A 1 198 ? -17.349 -7.003  -2.660  1.00 98.55 198 A 1 
ATOM 1503 C CG  . PHE A 1 198 ? -16.064 -6.244  -2.382  1.00 98.62 198 A 1 
ATOM 1504 C CD1 . PHE A 1 198 ? -15.720 -5.141  -3.192  1.00 97.56 198 A 1 
ATOM 1505 C CD2 . PHE A 1 198 ? -15.192 -6.639  -1.357  1.00 97.68 198 A 1 
ATOM 1506 C CE1 . PHE A 1 198 ? -14.504 -4.469  -2.991  1.00 96.97 198 A 1 
ATOM 1507 C CE2 . PHE A 1 198 ? -13.979 -5.968  -1.152  1.00 97.06 198 A 1 
ATOM 1508 C CZ  . PHE A 1 198 ? -13.629 -4.890  -1.978  1.00 97.88 198 A 1 
ATOM 1509 N N   . THR A 1 199 ? -20.223 -8.400  -2.360  1.00 98.51 199 A 1 
ATOM 1510 C CA  . THR A 1 199 ? -21.583 -8.670  -2.846  1.00 98.33 199 A 1 
ATOM 1511 C C   . THR A 1 199 ? -22.618 -8.433  -1.746  1.00 98.22 199 A 1 
ATOM 1512 O O   . THR A 1 199 ? -23.585 -7.701  -1.950  1.00 97.48 199 A 1 
ATOM 1513 C CB  . THR A 1 199 ? -21.691 -10.100 -3.392  1.00 98.03 199 A 1 
ATOM 1514 O OG1 . THR A 1 199 ? -20.732 -10.283 -4.406  1.00 94.93 199 A 1 
ATOM 1515 C CG2 . THR A 1 199 ? -23.060 -10.378 -4.016  1.00 93.49 199 A 1 
ATOM 1516 N N   . ARG A 1 200 ? -22.390 -8.990  -0.548  1.00 98.27 200 A 1 
ATOM 1517 C CA  . ARG A 1 200 ? -23.301 -8.863  0.607   1.00 97.98 200 A 1 
ATOM 1518 C C   . ARG A 1 200 ? -23.515 -7.408  1.031   1.00 97.82 200 A 1 
ATOM 1519 O O   . ARG A 1 200 ? -24.601 -7.051  1.475   1.00 96.53 200 A 1 
ATOM 1520 C CB  . ARG A 1 200 ? -22.715 -9.693  1.761   1.00 97.49 200 A 1 
ATOM 1521 C CG  . ARG A 1 200 ? -23.551 -9.658  3.050   1.00 93.18 200 A 1 
ATOM 1522 C CD  . ARG A 1 200 ? -22.888 -10.490 4.158   1.00 90.36 200 A 1 
ATOM 1523 N NE  . ARG A 1 200 ? -21.545 -9.981  4.526   1.00 82.39 200 A 1 
ATOM 1524 C CZ  . ARG A 1 200 ? -21.217 -9.187  5.527   1.00 76.23 200 A 1 
ATOM 1525 N NH1 . ARG A 1 200 ? -22.093 -8.753  6.388   1.00 67.30 200 A 1 
ATOM 1526 N NH2 . ARG A 1 200 ? -19.976 -8.807  5.685   1.00 68.35 200 A 1 
ATOM 1527 N N   . THR A 1 201 ? -22.472 -6.582  0.926   1.00 98.01 201 A 1 
ATOM 1528 C CA  . THR A 1 201 ? -22.500 -5.177  1.360   1.00 97.57 201 A 1 
ATOM 1529 C C   . THR A 1 201 ? -22.911 -4.200  0.256   1.00 97.45 201 A 1 
ATOM 1530 O O   . THR A 1 201 ? -23.047 -3.014  0.531   1.00 95.93 201 A 1 
ATOM 1531 C CB  . THR A 1 201 ? -21.156 -4.760  1.962   1.00 97.22 201 A 1 
ATOM 1532 O OG1 . THR A 1 201 ? -20.115 -4.953  1.034   1.00 95.35 201 A 1 
ATOM 1533 C CG2 . THR A 1 201 ? -20.833 -5.552  3.232   1.00 94.57 201 A 1 
ATOM 1534 N N   . GLY A 1 202 ? -23.089 -4.669  -0.987  1.00 97.76 202 A 1 
ATOM 1535 C CA  . GLY A 1 202 ? -23.353 -3.823  -2.156  1.00 97.58 202 A 1 
ATOM 1536 C C   . GLY A 1 202 ? -22.136 -3.013  -2.630  1.00 97.73 202 A 1 
ATOM 1537 O O   . GLY A 1 202 ? -22.236 -2.241  -3.578  1.00 96.27 202 A 1 
ATOM 1538 N N   . ALA A 1 203 ? -20.960 -3.187  -2.013  1.00 97.87 203 A 1 
ATOM 1539 C CA  . ALA A 1 203 ? -19.731 -2.511  -2.441  1.00 97.79 203 A 1 
ATOM 1540 C C   . ALA A 1 203 ? -19.294 -2.928  -3.854  1.00 97.84 203 A 1 
ATOM 1541 O O   . ALA A 1 203 ? -18.610 -2.157  -4.529  1.00 97.06 203 A 1 
ATOM 1542 C CB  . ALA A 1 203 ? -18.630 -2.793  -1.420  1.00 97.50 203 A 1 
ATOM 1543 N N   . ILE A 1 204 ? -19.726 -4.107  -4.326  1.00 98.35 204 A 1 
ATOM 1544 C CA  . ILE A 1 204 ? -19.453 -4.604  -5.677  1.00 98.36 204 A 1 
ATOM 1545 C C   . ILE A 1 204 ? -19.952 -3.638  -6.760  1.00 98.34 204 A 1 
ATOM 1546 O O   . ILE A 1 204 ? -19.267 -3.448  -7.751  1.00 97.80 204 A 1 
ATOM 1547 C CB  . ILE A 1 204 ? -20.039 -6.025  -5.849  1.00 97.99 204 A 1 
ATOM 1548 C CG1 . ILE A 1 204 ? -19.537 -6.744  -7.122  1.00 96.23 204 A 1 
ATOM 1549 C CG2 . ILE A 1 204 ? -21.574 -6.027  -5.850  1.00 94.75 204 A 1 
ATOM 1550 C CD1 . ILE A 1 204 ? -18.031 -7.016  -7.121  1.00 89.41 204 A 1 
ATOM 1551 N N   . GLU A 1 205 ? -21.084 -2.940  -6.549  1.00 97.73 205 A 1 
ATOM 1552 C CA  . GLU A 1 205 ? -21.710 -2.055  -7.552  1.00 97.27 205 A 1 
ATOM 1553 C C   . GLU A 1 205 ? -20.816 -0.877  -7.978  1.00 96.89 205 A 1 
ATOM 1554 O O   . GLU A 1 205 ? -20.986 -0.322  -9.060  1.00 95.74 205 A 1 
ATOM 1555 C CB  . GLU A 1 205 ? -23.031 -1.495  -6.999  1.00 96.94 205 A 1 
ATOM 1556 C CG  . GLU A 1 205 ? -24.077 -2.582  -6.716  1.00 94.08 205 A 1 
ATOM 1557 C CD  . GLU A 1 205 ? -25.430 -2.013  -6.250  1.00 88.71 205 A 1 
ATOM 1558 O OE1 . GLU A 1 205 ? -26.372 -2.824  -6.119  1.00 78.10 205 A 1 
ATOM 1559 O OE2 . GLU A 1 205 ? -25.524 -0.787  -6.028  1.00 79.38 205 A 1 
ATOM 1560 N N   . ARG A 1 206 ? -19.857 -0.497  -7.135  1.00 97.14 206 A 1 
ATOM 1561 C CA  . ARG A 1 206 ? -18.881 0.572   -7.400  1.00 96.97 206 A 1 
ATOM 1562 C C   . ARG A 1 206 ? -17.437 0.069   -7.471  1.00 97.62 206 A 1 
ATOM 1563 O O   . ARG A 1 206 ? -16.510 0.879   -7.434  1.00 97.18 206 A 1 
ATOM 1564 C CB  . ARG A 1 206 ? -19.056 1.698   -6.372  1.00 95.20 206 A 1 
ATOM 1565 C CG  . ARG A 1 206 ? -18.710 1.236   -4.948  1.00 91.73 206 A 1 
ATOM 1566 C CD  . ARG A 1 206 ? -18.775 2.406   -3.967  1.00 89.92 206 A 1 
ATOM 1567 N NE  . ARG A 1 206 ? -18.298 1.975   -2.642  1.00 85.78 206 A 1 
ATOM 1568 C CZ  . ARG A 1 206 ? -18.240 2.718   -1.557  1.00 81.76 206 A 1 
ATOM 1569 N NH1 . ARG A 1 206 ? -18.674 3.943   -1.536  1.00 73.97 206 A 1 
ATOM 1570 N NH2 . ARG A 1 206 ? -17.727 2.232   -0.466  1.00 76.59 206 A 1 
ATOM 1571 N N   . ALA A 1 207 ? -17.230 -1.249  -7.519  1.00 97.92 207 A 1 
ATOM 1572 C CA  . ALA A 1 207 ? -15.910 -1.864  -7.481  1.00 98.42 207 A 1 
ATOM 1573 C C   . ALA A 1 207 ? -15.580 -2.625  -8.771  1.00 98.60 207 A 1 
ATOM 1574 O O   . ALA A 1 207 ? -16.461 -3.108  -9.472  1.00 98.33 207 A 1 
ATOM 1575 C CB  . ALA A 1 207 ? -15.800 -2.744  -6.233  1.00 98.23 207 A 1 
ATOM 1576 N N   . VAL A 1 208 ? -14.282 -2.753  -9.064  1.00 98.74 208 A 1 
ATOM 1577 C CA  . VAL A 1 208 ? -13.724 -3.677  -10.059 1.00 98.85 208 A 1 
ATOM 1578 C C   . VAL A 1 208 ? -12.769 -4.601  -9.320  1.00 98.89 208 A 1 
ATOM 1579 O O   . VAL A 1 208 ? -11.832 -4.111  -8.685  1.00 98.78 208 A 1 
ATOM 1580 C CB  . VAL A 1 208 ? -12.983 -2.940  -11.191 1.00 98.73 208 A 1 
ATOM 1581 C CG1 . VAL A 1 208 ? -12.586 -3.914  -12.303 1.00 97.82 208 A 1 
ATOM 1582 C CG2 . VAL A 1 208 ? -13.822 -1.816  -11.803 1.00 97.86 208 A 1 
ATOM 1583 N N   . LEU A 1 209 ? -12.998 -5.916  -9.377  1.00 98.87 209 A 1 
ATOM 1584 C CA  . LEU A 1 209 ? -12.193 -6.900  -8.659  1.00 98.90 209 A 1 
ATOM 1585 C C   . LEU A 1 209 ? -11.303 -7.665  -9.636  1.00 98.92 209 A 1 
ATOM 1586 O O   . LEU A 1 209 ? -11.793 -8.230  -10.609 1.00 98.79 209 A 1 
ATOM 1587 C CB  . LEU A 1 209 ? -13.087 -7.852  -7.842  1.00 98.77 209 A 1 
ATOM 1588 C CG  . LEU A 1 209 ? -13.646 -7.269  -6.525  1.00 97.37 209 A 1 
ATOM 1589 C CD1 . LEU A 1 209 ? -14.692 -6.184  -6.727  1.00 93.00 209 A 1 
ATOM 1590 C CD2 . LEU A 1 209 ? -14.308 -8.379  -5.705  1.00 92.42 209 A 1 
ATOM 1591 N N   . PHE A 1 210 ? -9.997  -7.729  -9.355  1.00 98.90 210 A 1 
ATOM 1592 C CA  . PHE A 1 210 ? -9.039  -8.607  -10.023 1.00 98.90 210 A 1 
ATOM 1593 C C   . PHE A 1 210 ? -8.561  -9.652  -9.017  1.00 98.86 210 A 1 
ATOM 1594 O O   . PHE A 1 210 ? -7.940  -9.301  -8.012  1.00 98.59 210 A 1 
ATOM 1595 C CB  . PHE A 1 210 ? -7.871  -7.798  -10.598 1.00 98.88 210 A 1 
ATOM 1596 C CG  . PHE A 1 210 ? -8.263  -6.897  -11.748 1.00 98.92 210 A 1 
ATOM 1597 C CD1 . PHE A 1 210 ? -8.202  -7.375  -13.069 1.00 98.69 210 A 1 
ATOM 1598 C CD2 . PHE A 1 210 ? -8.718  -5.591  -11.497 1.00 98.72 210 A 1 
ATOM 1599 C CE1 . PHE A 1 210 ? -8.592  -6.550  -14.136 1.00 98.70 210 A 1 
ATOM 1600 C CE2 . PHE A 1 210 ? -9.115  -4.766  -12.563 1.00 98.66 210 A 1 
ATOM 1601 C CZ  . PHE A 1 210 ? -9.053  -5.243  -13.882 1.00 98.82 210 A 1 
ATOM 1602 N N   . MET A 1 211 ? -8.850  -10.923 -9.278  1.00 98.83 211 A 1 
ATOM 1603 C CA  . MET A 1 211 ? -8.540  -12.049 -8.397  1.00 98.75 211 A 1 
ATOM 1604 C C   . MET A 1 211 ? -7.472  -12.937 -9.030  1.00 98.69 211 A 1 
ATOM 1605 O O   . MET A 1 211 ? -7.655  -13.433 -10.139 1.00 97.90 211 A 1 
ATOM 1606 C CB  . MET A 1 211 ? -9.814  -12.850 -8.094  1.00 98.40 211 A 1 
ATOM 1607 C CG  . MET A 1 211 ? -10.885 -12.030 -7.365  1.00 97.38 211 A 1 
ATOM 1608 S SD  . MET A 1 211 ? -10.331 -11.294 -5.795  1.00 97.67 211 A 1 
ATOM 1609 C CE  . MET A 1 211 ? -11.923 -10.824 -5.096  1.00 91.37 211 A 1 
ATOM 1610 N N   . ASN A 1 212 ? -6.348  -13.126 -8.325  1.00 98.79 212 A 1 
ATOM 1611 C CA  . ASN A 1 212 ? -5.278  -14.045 -8.709  1.00 98.80 212 A 1 
ATOM 1612 C C   . ASN A 1 212 ? -4.992  -14.987 -7.533  1.00 98.83 212 A 1 
ATOM 1613 O O   . ASN A 1 212 ? -4.702  -14.520 -6.424  1.00 98.41 212 A 1 
ATOM 1614 C CB  . ASN A 1 212 ? -4.060  -13.229 -9.143  1.00 98.50 212 A 1 
ATOM 1615 C CG  . ASN A 1 212 ? -2.810  -14.077 -9.297  1.00 98.06 212 A 1 
ATOM 1616 O OD1 . ASN A 1 212 ? -1.898  -14.008 -8.480  1.00 89.29 212 A 1 
ATOM 1617 N ND2 . ASN A 1 212 ? -2.726  -14.891 -10.313 1.00 92.53 212 A 1 
ATOM 1618 N N   . LEU A 1 213 ? -5.090  -16.292 -7.774  1.00 98.66 213 A 1 
ATOM 1619 C CA  . LEU A 1 213 ? -4.920  -17.316 -6.751  1.00 98.66 213 A 1 
ATOM 1620 C C   . LEU A 1 213 ? -3.449  -17.722 -6.594  1.00 98.56 213 A 1 
ATOM 1621 O O   . LEU A 1 213 ? -2.587  -17.435 -7.427  1.00 98.01 213 A 1 
ATOM 1622 C CB  . LEU A 1 213 ? -5.840  -18.513 -7.060  1.00 98.60 213 A 1 
ATOM 1623 C CG  . LEU A 1 213 ? -7.341  -18.183 -7.148  1.00 98.11 213 A 1 
ATOM 1624 C CD1 . LEU A 1 213 ? -8.130  -19.448 -7.482  1.00 96.89 213 A 1 
ATOM 1625 C CD2 . LEU A 1 213 ? -7.887  -17.625 -5.826  1.00 96.44 213 A 1 
ATOM 1626 N N   . ALA A 1 214 ? -3.134  -18.398 -5.493  1.00 98.43 214 A 1 
ATOM 1627 C CA  . ALA A 1 214 ? -1.770  -18.840 -5.205  1.00 98.15 214 A 1 
ATOM 1628 C C   . ALA A 1 214 ? -1.263  -19.915 -6.184  1.00 97.87 214 A 1 
ATOM 1629 O O   . ALA A 1 214 ? -0.051  -20.015 -6.396  1.00 96.28 214 A 1 
ATOM 1630 C CB  . ALA A 1 214 ? -1.724  -19.326 -3.757  1.00 97.57 214 A 1 
ATOM 1631 N N   . ASP A 1 215 ? -2.170  -20.702 -6.777  1.00 97.17 215 A 1 
ATOM 1632 C CA  . ASP A 1 215 ? -1.896  -21.734 -7.782  1.00 96.64 215 A 1 
ATOM 1633 C C   . ASP A 1 215 ? -1.847  -21.201 -9.221  1.00 96.45 215 A 1 
ATOM 1634 O O   . ASP A 1 215 ? -1.381  -21.918 -10.115 1.00 94.69 215 A 1 
ATOM 1635 C CB  . ASP A 1 215 ? -2.894  -22.896 -7.626  1.00 95.94 215 A 1 
ATOM 1636 C CG  . ASP A 1 215 ? -4.371  -22.520 -7.842  1.00 88.69 215 A 1 
ATOM 1637 O OD1 . ASP A 1 215 ? -4.727  -21.359 -7.557  1.00 81.21 215 A 1 
ATOM 1638 O OD2 . ASP A 1 215 ? -5.138  -23.446 -8.203  1.00 83.94 215 A 1 
ATOM 1639 N N   . ASP A 1 216 ? -2.230  -19.937 -9.445  1.00 96.70 216 A 1 
ATOM 1640 C CA  . ASP A 1 216 ? -2.100  -19.292 -10.748 1.00 96.48 216 A 1 
ATOM 1641 C C   . ASP A 1 216 ? -0.621  -19.087 -11.139 1.00 96.30 216 A 1 
ATOM 1642 O O   . ASP A 1 216 ? 0.262   -18.888 -10.291 1.00 95.40 216 A 1 
ATOM 1643 C CB  . ASP A 1 216 ? -2.847  -17.949 -10.785 1.00 96.43 216 A 1 
ATOM 1644 C CG  . ASP A 1 216 ? -4.374  -18.060 -10.710 1.00 95.90 216 A 1 
ATOM 1645 O OD1 . ASP A 1 216 ? -4.923  -19.104 -11.117 1.00 92.65 216 A 1 
ATOM 1646 O OD2 . ASP A 1 216 ? -4.983  -17.051 -10.279 1.00 93.37 216 A 1 
ATOM 1647 N N   . PRO A 1 217 ? -0.301  -19.064 -12.449 1.00 95.18 217 A 1 
ATOM 1648 C CA  . PRO A 1 217 ? 1.055   -18.846 -12.944 1.00 94.63 217 A 1 
ATOM 1649 C C   . PRO A 1 217 ? 1.677   -17.529 -12.454 1.00 95.30 217 A 1 
ATOM 1650 O O   . PRO A 1 217 ? 1.037   -16.477 -12.436 1.00 94.71 217 A 1 
ATOM 1651 C CB  . PRO A 1 217 ? 0.941   -18.874 -14.474 1.00 92.95 217 A 1 
ATOM 1652 C CG  . PRO A 1 217 ? -0.300  -19.728 -14.733 1.00 90.84 217 A 1 
ATOM 1653 C CD  . PRO A 1 217 ? -1.203  -19.362 -13.563 1.00 93.45 217 A 1 
ATOM 1654 N N   . ALA A 1 218 ? 2.993   -17.546 -12.176 1.00 95.07 218 A 1 
ATOM 1655 C CA  . ALA A 1 218 ? 3.725   -16.353 -11.722 1.00 94.99 218 A 1 
ATOM 1656 C C   . ALA A 1 218 ? 3.567   -15.142 -12.662 1.00 95.58 218 A 1 
ATOM 1657 O O   . ALA A 1 218 ? 3.530   -13.997 -12.219 1.00 95.16 218 A 1 
ATOM 1658 C CB  . ALA A 1 218 ? 5.204   -16.728 -11.569 1.00 94.13 218 A 1 
ATOM 1659 N N   . ILE A 1 219 ? 3.431   -15.374 -13.969 1.00 95.62 219 A 1 
ATOM 1660 C CA  . ILE A 1 219 ? 3.237   -14.288 -14.939 1.00 95.40 219 A 1 
ATOM 1661 C C   . ILE A 1 219 ? 1.865   -13.617 -14.816 1.00 96.11 219 A 1 
ATOM 1662 O O   . ILE A 1 219 ? 1.771   -12.397 -14.976 1.00 95.43 219 A 1 
ATOM 1663 C CB  . ILE A 1 219 ? 3.513   -14.792 -16.365 1.00 93.70 219 A 1 
ATOM 1664 C CG1 . ILE A 1 219 ? 3.605   -13.583 -17.324 1.00 83.86 219 A 1 
ATOM 1665 C CG2 . ILE A 1 219 ? 2.479   -15.813 -16.852 1.00 82.97 219 A 1 
ATOM 1666 C CD1 . ILE A 1 219 ? 4.527   -13.845 -18.502 1.00 73.44 219 A 1 
ATOM 1667 N N   . GLU A 1 220 ? 0.815   -14.382 -14.498 1.00 96.16 220 A 1 
ATOM 1668 C CA  . GLU A 1 220 ? -0.521  -13.858 -14.221 1.00 96.54 220 A 1 
ATOM 1669 C C   . GLU A 1 220 ? -0.512  -13.051 -12.919 1.00 97.37 220 A 1 
ATOM 1670 O O   . GLU A 1 220 ? -1.019  -11.927 -12.879 1.00 97.23 220 A 1 
ATOM 1671 C CB  . GLU A 1 220 ? -1.517  -15.022 -14.212 1.00 95.60 220 A 1 
ATOM 1672 C CG  . GLU A 1 220 ? -2.933  -14.592 -13.833 1.00 88.19 220 A 1 
ATOM 1673 C CD  . GLU A 1 220 ? -4.025  -15.570 -14.269 1.00 89.02 220 A 1 
ATOM 1674 O OE1 . GLU A 1 220 ? -5.204  -15.235 -14.022 1.00 78.43 220 A 1 
ATOM 1675 O OE2 . GLU A 1 220 ? -3.715  -16.538 -14.999 1.00 82.85 220 A 1 
ATOM 1676 N N   . ARG A 1 221 ? 0.204   -13.548 -11.897 1.00 97.96 221 A 1 
ATOM 1677 C CA  . ARG A 1 221 ? 0.430   -12.822 -10.639 1.00 98.29 221 A 1 
ATOM 1678 C C   . ARG A 1 221 ? 1.105   -11.461 -10.853 1.00 98.56 221 A 1 
ATOM 1679 O O   . ARG A 1 221 ? 0.716   -10.472 -10.243 1.00 98.48 221 A 1 
ATOM 1680 C CB  . ARG A 1 221 ? 1.233   -13.721 -9.697  1.00 97.81 221 A 1 
ATOM 1681 C CG  . ARG A 1 221 ? 1.179   -13.207 -8.257  1.00 95.04 221 A 1 
ATOM 1682 C CD  . ARG A 1 221 ? 1.890   -14.158 -7.289  1.00 94.36 221 A 1 
ATOM 1683 N NE  . ARG A 1 221 ? 1.284   -15.498 -7.311  1.00 90.97 221 A 1 
ATOM 1684 C CZ  . ARG A 1 221 ? 1.819   -16.615 -6.868  1.00 92.06 221 A 1 
ATOM 1685 N NH1 . ARG A 1 221 ? 2.954   -16.630 -6.220  1.00 79.57 221 A 1 
ATOM 1686 N NH2 . ARG A 1 221 ? 1.213   -17.749 -7.090  1.00 82.72 221 A 1 
ATOM 1687 N N   . ILE A 1 222 ? 2.088   -11.385 -11.762 1.00 98.02 222 A 1 
ATOM 1688 C CA  . ILE A 1 222 ? 2.749   -10.122 -12.140 1.00 97.92 222 A 1 
ATOM 1689 C C   . ILE A 1 222 ? 1.811   -9.210  -12.951 1.00 98.23 222 A 1 
ATOM 1690 O O   . ILE A 1 222 ? 1.894   -7.981  -12.843 1.00 98.06 222 A 1 
ATOM 1691 C CB  . ILE A 1 222 ? 4.064   -10.421 -12.898 1.00 97.31 222 A 1 
ATOM 1692 C CG1 . ILE A 1 222 ? 5.096   -11.073 -11.947 1.00 95.88 222 A 1 
ATOM 1693 C CG2 . ILE A 1 222 ? 4.680   -9.151  -13.516 1.00 96.31 222 A 1 
ATOM 1694 C CD1 . ILE A 1 222 ? 6.268   -11.743 -12.675 1.00 92.15 222 A 1 
ATOM 1695 N N   . ALA A 1 223 ? 0.923   -9.784  -13.772 1.00 98.32 223 A 1 
ATOM 1696 C CA  . ALA A 1 223 ? -0.019  -9.020  -14.587 1.00 98.39 223 A 1 
ATOM 1697 C C   . ALA A 1 223 ? -1.149  -8.386  -13.756 1.00 98.68 223 A 1 
ATOM 1698 O O   . ALA A 1 223 ? -1.528  -7.247  -14.037 1.00 98.64 223 A 1 
ATOM 1699 C CB  . ALA A 1 223 ? -0.566  -9.925  -15.694 1.00 97.91 223 A 1 
ATOM 1700 N N   . THR A 1 224 ? -1.636  -9.052  -12.709 1.00 98.72 224 A 1 
ATOM 1701 C CA  . THR A 1 224 ? -2.779  -8.627  -11.874 1.00 98.85 224 A 1 
ATOM 1702 C C   . THR A 1 224 ? -2.735  -7.156  -11.426 1.00 98.91 224 A 1 
ATOM 1703 O O   . THR A 1 224 ? -3.674  -6.415  -11.738 1.00 98.86 224 A 1 
ATOM 1704 C CB  . THR A 1 224 ? -2.938  -9.541  -10.652 1.00 98.76 224 A 1 
ATOM 1705 O OG1 . THR A 1 224 ? -2.907  -10.884 -11.046 1.00 97.12 224 A 1 
ATOM 1706 C CG2 . THR A 1 224 ? -4.259  -9.313  -9.917  1.00 97.59 224 A 1 
ATOM 1707 N N   . PRO A 1 225 ? -1.674  -6.649  -10.746 1.00 98.89 225 A 1 
ATOM 1708 C CA  . PRO A 1 225 ? -1.636  -5.246  -10.325 1.00 98.88 225 A 1 
ATOM 1709 C C   . PRO A 1 225 ? -1.564  -4.272  -11.511 1.00 98.90 225 A 1 
ATOM 1710 O O   . PRO A 1 225 ? -2.065  -3.148  -11.418 1.00 98.72 225 A 1 
ATOM 1711 C CB  . PRO A 1 225 ? -0.405  -5.134  -9.416  1.00 98.68 225 A 1 
ATOM 1712 C CG  . PRO A 1 225 ? 0.512   -6.254  -9.901  1.00 97.48 225 A 1 
ATOM 1713 C CD  . PRO A 1 225 ? -0.479  -7.346  -10.285 1.00 98.72 225 A 1 
ATOM 1714 N N   . ARG A 1 226 ? -0.987  -4.682  -12.648 1.00 98.91 226 A 1 
ATOM 1715 C CA  . ARG A 1 226 ? -0.903  -3.867  -13.868 1.00 98.89 226 A 1 
ATOM 1716 C C   . ARG A 1 226 ? -2.265  -3.759  -14.557 1.00 98.93 226 A 1 
ATOM 1717 O O   . ARG A 1 226 ? -2.646  -2.667  -14.986 1.00 98.80 226 A 1 
ATOM 1718 C CB  . ARG A 1 226 ? 0.160   -4.442  -14.827 1.00 98.58 226 A 1 
ATOM 1719 C CG  . ARG A 1 226 ? 1.568   -4.513  -14.204 1.00 97.40 226 A 1 
ATOM 1720 C CD  . ARG A 1 226 ? 2.561   -5.160  -15.182 1.00 95.86 226 A 1 
ATOM 1721 N NE  . ARG A 1 226 ? 3.914   -5.248  -14.596 1.00 92.48 226 A 1 
ATOM 1722 C CZ  . ARG A 1 226 ? 4.855   -4.315  -14.618 1.00 90.40 226 A 1 
ATOM 1723 N NH1 . ARG A 1 226 ? 4.713   -3.180  -15.240 1.00 81.15 226 A 1 
ATOM 1724 N NH2 . ARG A 1 226 ? 5.975   -4.506  -13.991 1.00 86.78 226 A 1 
ATOM 1725 N N   . MET A 1 227 ? -3.026  -4.861  -14.601 1.00 98.82 227 A 1 
ATOM 1726 C CA  . MET A 1 227 ? -4.424  -4.885  -15.060 1.00 98.84 227 A 1 
ATOM 1727 C C   . MET A 1 227 ? -5.292  -3.951  -14.213 1.00 98.92 227 A 1 
ATOM 1728 O O   . MET A 1 227 ? -5.962  -3.069  -14.749 1.00 98.84 227 A 1 
ATOM 1729 C CB  . MET A 1 227 ? -4.976  -6.319  -14.975 1.00 98.59 227 A 1 
ATOM 1730 C CG  . MET A 1 227 ? -4.394  -7.263  -16.029 1.00 97.58 227 A 1 
ATOM 1731 S SD  . MET A 1 227 ? -4.931  -6.889  -17.719 1.00 97.95 227 A 1 
ATOM 1732 C CE  . MET A 1 227 ? -4.163  -8.292  -18.577 1.00 94.09 227 A 1 
ATOM 1733 N N   . ALA A 1 228 ? -5.201  -4.075  -12.888 1.00 98.88 228 A 1 
ATOM 1734 C CA  . ALA A 1 228 ? -5.944  -3.230  -11.957 1.00 98.90 228 A 1 
ATOM 1735 C C   . ALA A 1 228 ? -5.624  -1.735  -12.135 1.00 98.92 228 A 1 
ATOM 1736 O O   . ALA A 1 228 ? -6.529  -0.906  -12.211 1.00 98.87 228 A 1 
ATOM 1737 C CB  . ALA A 1 228 ? -5.632  -3.708  -10.540 1.00 98.84 228 A 1 
ATOM 1738 N N   . LEU A 1 229 ? -4.345  -1.374  -12.280 1.00 98.92 229 A 1 
ATOM 1739 C CA  . LEU A 1 229 ? -3.949  0.011   -12.545 1.00 98.92 229 A 1 
ATOM 1740 C C   . LEU A 1 229 ? -4.439  0.519   -13.898 1.00 98.92 229 A 1 
ATOM 1741 O O   . LEU A 1 229 ? -4.846  1.671   -13.998 1.00 98.78 229 A 1 
ATOM 1742 C CB  . LEU A 1 229 ? -2.429  0.143   -12.471 1.00 98.83 229 A 1 
ATOM 1743 C CG  . LEU A 1 229 ? -1.926  0.218   -11.028 1.00 98.44 229 A 1 
ATOM 1744 C CD1 . LEU A 1 229 ? -0.412  0.048   -11.028 1.00 97.77 229 A 1 
ATOM 1745 C CD2 . LEU A 1 229 ? -2.278  1.563   -10.385 1.00 97.65 229 A 1 
ATOM 1746 N N   . THR A 1 230 ? -4.448  -0.323  -14.927 1.00 98.87 230 A 1 
ATOM 1747 C CA  . THR A 1 230 ? -4.944  0.050   -16.259 1.00 98.88 230 A 1 
ATOM 1748 C C   . THR A 1 230 ? -6.452  0.310   -16.235 1.00 98.90 230 A 1 
ATOM 1749 O O   . THR A 1 230 ? -6.921  1.287   -16.823 1.00 98.79 230 A 1 
ATOM 1750 C CB  . THR A 1 230 ? -4.590  -1.031  -17.282 1.00 98.78 230 A 1 
ATOM 1751 O OG1 . THR A 1 230 ? -3.197  -1.232  -17.257 1.00 97.53 230 A 1 
ATOM 1752 C CG2 . THR A 1 230 ? -4.959  -0.628  -18.707 1.00 97.60 230 A 1 
ATOM 1753 N N   . ALA A 1 231 ? -7.216  -0.503  -15.487 1.00 98.90 231 A 1 
ATOM 1754 C CA  . ALA A 1 231 ? -8.627  -0.243  -15.212 1.00 98.89 231 A 1 
ATOM 1755 C C   . ALA A 1 231 ? -8.813  1.071   -14.435 1.00 98.89 231 A 1 
ATOM 1756 O O   . ALA A 1 231 ? -9.635  1.906   -14.816 1.00 98.76 231 A 1 
ATOM 1757 C CB  . ALA A 1 231 ? -9.209  -1.439  -14.447 1.00 98.84 231 A 1 
ATOM 1758 N N   . ALA A 1 232 ? -8.005  1.300   -13.390 1.00 98.90 232 A 1 
ATOM 1759 C CA  . ALA A 1 232 ? -8.058  2.524   -12.595 1.00 98.88 232 A 1 
ATOM 1760 C C   . ALA A 1 232 ? -7.733  3.779   -13.419 1.00 98.84 232 A 1 
ATOM 1761 O O   . ALA A 1 232 ? -8.422  4.786   -13.284 1.00 98.66 232 A 1 
ATOM 1762 C CB  . ALA A 1 232 ? -7.114  2.381   -11.404 1.00 98.85 232 A 1 
ATOM 1763 N N   . GLU A 1 233 ? -6.738  3.730   -14.301 1.00 98.89 233 A 1 
ATOM 1764 C CA  . GLU A 1 233 ? -6.383  4.830   -15.214 1.00 98.84 233 A 1 
ATOM 1765 C C   . GLU A 1 233 ? -7.526  5.165   -16.174 1.00 98.78 233 A 1 
ATOM 1766 O O   . GLU A 1 233 ? -7.816  6.341   -16.399 1.00 98.46 233 A 1 
ATOM 1767 C CB  . GLU A 1 233 ? -5.142  4.451   -16.029 1.00 98.77 233 A 1 
ATOM 1768 C CG  . GLU A 1 233 ? -3.844  4.559   -15.217 1.00 98.40 233 A 1 
ATOM 1769 C CD  . GLU A 1 233 ? -2.639  3.923   -15.921 1.00 98.45 233 A 1 
ATOM 1770 O OE1 . GLU A 1 233 ? -1.515  4.044   -15.385 1.00 95.99 233 A 1 
ATOM 1771 O OE2 . GLU A 1 233 ? -2.804  3.207   -16.936 1.00 96.55 233 A 1 
ATOM 1772 N N   . TYR A 1 234 ? -8.213  4.150   -16.710 1.00 98.82 234 A 1 
ATOM 1773 C CA  . TYR A 1 234 ? -9.384  4.348   -17.554 1.00 98.79 234 A 1 
ATOM 1774 C C   . TYR A 1 234 ? -10.525 5.028   -16.785 1.00 98.73 234 A 1 
ATOM 1775 O O   . TYR A 1 234 ? -11.016 6.075   -17.212 1.00 98.42 234 A 1 
ATOM 1776 C CB  . TYR A 1 234 ? -9.815  3.003   -18.152 1.00 98.77 234 A 1 
ATOM 1777 C CG  . TYR A 1 234 ? -11.100 3.091   -18.948 1.00 98.73 234 A 1 
ATOM 1778 C CD1 . TYR A 1 234 ? -12.291 2.554   -18.422 1.00 98.17 234 A 1 
ATOM 1779 C CD2 . TYR A 1 234 ? -11.113 3.741   -20.194 1.00 98.39 234 A 1 
ATOM 1780 C CE1 . TYR A 1 234 ? -13.487 2.662   -19.151 1.00 98.24 234 A 1 
ATOM 1781 C CE2 . TYR A 1 234 ? -12.309 3.854   -20.924 1.00 98.20 234 A 1 
ATOM 1782 C CZ  . TYR A 1 234 ? -13.498 3.311   -20.402 1.00 98.40 234 A 1 
ATOM 1783 O OH  . TYR A 1 234 ? -14.655 3.417   -21.104 1.00 97.69 234 A 1 
ATOM 1784 N N   . LEU A 1 235 ? -10.886 4.496   -15.611 1.00 98.62 235 A 1 
ATOM 1785 C CA  . LEU A 1 235 ? -11.938 5.075   -14.774 1.00 98.51 235 A 1 
ATOM 1786 C C   . LEU A 1 235 ? -11.592 6.503   -14.321 1.00 98.29 235 A 1 
ATOM 1787 O O   . LEU A 1 235 ? -12.434 7.398   -14.388 1.00 97.96 235 A 1 
ATOM 1788 C CB  . LEU A 1 235 ? -12.186 4.161   -13.563 1.00 98.58 235 A 1 
ATOM 1789 C CG  . LEU A 1 235 ? -12.738 2.757   -13.889 1.00 98.32 235 A 1 
ATOM 1790 C CD1 . LEU A 1 235 ? -12.851 1.948   -12.601 1.00 97.79 235 A 1 
ATOM 1791 C CD2 . LEU A 1 235 ? -14.112 2.805   -14.551 1.00 97.69 235 A 1 
ATOM 1792 N N   . ALA A 1 236 ? -10.339 6.746   -13.912 1.00 98.24 236 A 1 
ATOM 1793 C CA  . ALA A 1 236 ? -9.919  8.043   -13.399 1.00 98.00 236 A 1 
ATOM 1794 C C   . ALA A 1 236 ? -9.756  9.100   -14.500 1.00 97.58 236 A 1 
ATOM 1795 O O   . ALA A 1 236 ? -10.290 10.204  -14.396 1.00 96.98 236 A 1 
ATOM 1796 C CB  . ALA A 1 236 ? -8.626  7.863   -12.600 1.00 97.93 236 A 1 
ATOM 1797 N N   . PHE A 1 237 ? -9.022  8.800   -15.560 1.00 98.01 237 A 1 
ATOM 1798 C CA  . PHE A 1 237 ? -8.568  9.833   -16.500 1.00 97.61 237 A 1 
ATOM 1799 C C   . PHE A 1 237 ? -9.408  9.952   -17.769 1.00 97.33 237 A 1 
ATOM 1800 O O   . PHE A 1 237 ? -9.364  11.010  -18.417 1.00 96.32 237 A 1 
ATOM 1801 C CB  . PHE A 1 237 ? -7.078  9.636   -16.798 1.00 97.47 237 A 1 
ATOM 1802 C CG  . PHE A 1 237 ? -6.195  9.605   -15.559 1.00 97.63 237 A 1 
ATOM 1803 C CD1 . PHE A 1 237 ? -6.315  10.598  -14.568 1.00 97.02 237 A 1 
ATOM 1804 C CD2 . PHE A 1 237 ? -5.282  8.552   -15.378 1.00 97.15 237 A 1 
ATOM 1805 C CE1 . PHE A 1 237 ? -5.551  10.531  -13.392 1.00 96.88 237 A 1 
ATOM 1806 C CE2 . PHE A 1 237 ? -4.510  8.487   -14.204 1.00 96.83 237 A 1 
ATOM 1807 C CZ  . PHE A 1 237 ? -4.652  9.470   -13.209 1.00 97.21 237 A 1 
ATOM 1808 N N   . ASP A 1 238 ? -10.205 8.934   -18.090 1.00 97.90 238 A 1 
ATOM 1809 C CA  . ASP A 1 238 ? -11.155 8.964   -19.203 1.00 97.75 238 A 1 
ATOM 1810 C C   . ASP A 1 238 ? -12.574 9.246   -18.714 1.00 97.59 238 A 1 
ATOM 1811 O O   . ASP A 1 238 ? -13.258 10.081  -19.308 1.00 96.56 238 A 1 
ATOM 1812 C CB  . ASP A 1 238 ? -11.120 7.658   -19.998 1.00 97.71 238 A 1 
ATOM 1813 C CG  . ASP A 1 238 ? -9.825  7.440   -20.760 1.00 97.08 238 A 1 
ATOM 1814 O OD1 . ASP A 1 238 ? -8.701  7.702   -20.266 1.00 92.90 238 A 1 
ATOM 1815 O OD2 . ASP A 1 238 ? -9.920  6.913   -21.893 1.00 92.43 238 A 1 
ATOM 1816 N N   . LEU A 1 239 ? -12.992 8.603   -17.610 1.00 97.23 239 A 1 
ATOM 1817 C CA  . LEU A 1 239 ? -14.344 8.781   -17.070 1.00 97.09 239 A 1 
ATOM 1818 C C   . LEU A 1 239 ? -14.428 9.835   -15.954 1.00 96.70 239 A 1 
ATOM 1819 O O   . LEU A 1 239 ? -15.524 10.179  -15.523 1.00 95.67 239 A 1 
ATOM 1820 C CB  . LEU A 1 239 ? -14.934 7.426   -16.632 1.00 97.26 239 A 1 
ATOM 1821 C CG  . LEU A 1 239 ? -14.961 6.334   -17.718 1.00 96.77 239 A 1 
ATOM 1822 C CD1 . LEU A 1 239 ? -15.698 5.112   -17.174 1.00 94.83 239 A 1 
ATOM 1823 C CD2 . LEU A 1 239 ? -15.665 6.777   -19.001 1.00 94.48 239 A 1 
ATOM 1824 N N   . GLY A 1 240 ? -13.294 10.377  -15.494 1.00 95.84 240 A 1 
ATOM 1825 C CA  . GLY A 1 240 ? -13.257 11.460  -14.506 1.00 95.53 240 A 1 
ATOM 1826 C C   . GLY A 1 240 ? -13.572 11.030  -13.073 1.00 95.44 240 A 1 
ATOM 1827 O O   . GLY A 1 240 ? -13.897 11.882  -12.248 1.00 94.46 240 A 1 
ATOM 1828 N N   . MET A 1 241 ? -13.472 9.735   -12.754 1.00 96.62 241 A 1 
ATOM 1829 C CA  . MET A 1 241 ? -13.796 9.179   -11.439 1.00 96.81 241 A 1 
ATOM 1830 C C   . MET A 1 241 ? -12.657 9.362   -10.423 1.00 96.80 241 A 1 
ATOM 1831 O O   . MET A 1 241 ? -11.483 9.502   -10.768 1.00 96.31 241 A 1 
ATOM 1832 C CB  . MET A 1 241 ? -14.185 7.697   -11.562 1.00 96.95 241 A 1 
ATOM 1833 C CG  . MET A 1 241 ? -15.364 7.468   -12.514 1.00 96.36 241 A 1 
ATOM 1834 S SD  . MET A 1 241 ? -15.935 5.755   -12.592 1.00 95.76 241 A 1 
ATOM 1835 C CE  . MET A 1 241 ? -16.933 5.669   -11.079 1.00 87.51 241 A 1 
ATOM 1836 N N   . HIS A 1 242 ? -12.994 9.300   -9.132  1.00 97.01 242 A 1 
ATOM 1837 C CA  . HIS A 1 242 ? -12.035 9.187   -8.035  1.00 97.01 242 A 1 
ATOM 1838 C C   . HIS A 1 242 ? -11.862 7.716   -7.690  1.00 97.39 242 A 1 
ATOM 1839 O O   . HIS A 1 242 ? -12.777 7.085   -7.163  1.00 96.94 242 A 1 
ATOM 1840 C CB  . HIS A 1 242 ? -12.511 10.006  -6.829  1.00 96.30 242 A 1 
ATOM 1841 C CG  . HIS A 1 242 ? -12.717 11.453  -7.196  1.00 92.35 242 A 1 
ATOM 1842 N ND1 . HIS A 1 242 ? -12.010 12.135  -8.158  1.00 83.92 242 A 1 
ATOM 1843 C CD2 . HIS A 1 242 ? -13.711 12.285  -6.764  1.00 82.73 242 A 1 
ATOM 1844 C CE1 . HIS A 1 242 ? -12.604 13.326  -8.325  1.00 83.83 242 A 1 
ATOM 1845 N NE2 . HIS A 1 242 ? -13.623 13.471  -7.483  1.00 83.77 242 A 1 
ATOM 1846 N N   . VAL A 1 243 ? -10.697 7.156   -8.015  1.00 97.65 243 A 1 
ATOM 1847 C CA  . VAL A 1 243 ? -10.453 5.721   -7.882  1.00 98.07 243 A 1 
ATOM 1848 C C   . VAL A 1 243 ? -9.545  5.449   -6.690  1.00 98.12 243 A 1 
ATOM 1849 O O   . VAL A 1 243 ? -8.426  5.955   -6.622  1.00 98.01 243 A 1 
ATOM 1850 C CB  . VAL A 1 243 ? -9.901  5.115   -9.183  1.00 98.20 243 A 1 
ATOM 1851 C CG1 . VAL A 1 243 ? -9.843  3.588   -9.070  1.00 97.79 243 A 1 
ATOM 1852 C CG2 . VAL A 1 243 ? -10.791 5.461   -10.384 1.00 97.75 243 A 1 
ATOM 1853 N N   . LEU A 1 244 ? -10.007 4.607   -5.763  1.00 98.27 244 A 1 
ATOM 1854 C CA  . LEU A 1 244 ? -9.182  4.006   -4.720  1.00 98.49 244 A 1 
ATOM 1855 C C   . LEU A 1 244 ? -8.727  2.621   -5.182  1.00 98.65 244 A 1 
ATOM 1856 O O   . LEU A 1 244 ? -9.539  1.708   -5.306  1.00 98.63 244 A 1 
ATOM 1857 C CB  . LEU A 1 244 ? -9.975  3.959   -3.404  1.00 98.46 244 A 1 
ATOM 1858 C CG  . LEU A 1 244 ? -9.204  3.306   -2.241  1.00 98.20 244 A 1 
ATOM 1859 C CD1 . LEU A 1 244 ? -7.940  4.083   -1.872  1.00 97.77 244 A 1 
ATOM 1860 C CD2 . LEU A 1 244 ? -10.104 3.242   -1.008  1.00 97.71 244 A 1 
ATOM 1861 N N   . VAL A 1 245 ? -7.423  2.459   -5.416  1.00 98.86 245 A 1 
ATOM 1862 C CA  . VAL A 1 245 ? -6.800  1.177   -5.764  1.00 98.90 245 A 1 
ATOM 1863 C C   . VAL A 1 245 ? -6.259  0.525   -4.497  1.00 98.89 245 A 1 
ATOM 1864 O O   . VAL A 1 245 ? -5.398  1.094   -3.831  1.00 98.76 245 A 1 
ATOM 1865 C CB  . VAL A 1 245 ? -5.695  1.346   -6.819  1.00 98.84 245 A 1 
ATOM 1866 C CG1 . VAL A 1 245 ? -5.157  -0.016  -7.259  1.00 98.42 245 A 1 
ATOM 1867 C CG2 . VAL A 1 245 ? -6.205  2.071   -8.071  1.00 98.42 245 A 1 
ATOM 1868 N N   . ILE A 1 246 ? -6.734  -0.678  -4.175  1.00 98.90 246 A 1 
ATOM 1869 C CA  . ILE A 1 246 ? -6.236  -1.496  -3.064  1.00 98.91 246 A 1 
ATOM 1870 C C   . ILE A 1 246 ? -5.587  -2.743  -3.660  1.00 98.89 246 A 1 
ATOM 1871 O O   . ILE A 1 246 ? -6.225  -3.454  -4.435  1.00 98.73 246 A 1 
ATOM 1872 C CB  . ILE A 1 246 ? -7.358  -1.829  -2.056  1.00 98.87 246 A 1 
ATOM 1873 C CG1 . ILE A 1 246 ? -8.011  -0.534  -1.517  1.00 98.54 246 A 1 
ATOM 1874 C CG2 . ILE A 1 246 ? -6.790  -2.678  -0.901  1.00 98.74 246 A 1 
ATOM 1875 C CD1 . ILE A 1 246 ? -9.200  -0.762  -0.579  1.00 97.58 246 A 1 
ATOM 1876 N N   . MET A 1 247 ? -4.323  -3.007  -3.315  1.00 98.83 247 A 1 
ATOM 1877 C CA  . MET A 1 247 ? -3.564  -4.162  -3.807  1.00 98.72 247 A 1 
ATOM 1878 C C   . MET A 1 247 ? -3.110  -5.016  -2.628  1.00 98.68 247 A 1 
ATOM 1879 O O   . MET A 1 247 ? -2.412  -4.508  -1.755  1.00 97.89 247 A 1 
ATOM 1880 C CB  . MET A 1 247 ? -2.346  -3.709  -4.617  1.00 98.04 247 A 1 
ATOM 1881 C CG  . MET A 1 247 ? -2.726  -2.902  -5.854  1.00 96.10 247 A 1 
ATOM 1882 S SD  . MET A 1 247 ? -1.293  -2.383  -6.839  1.00 95.70 247 A 1 
ATOM 1883 C CE  . MET A 1 247 ? -2.172  -1.544  -8.169  1.00 85.81 247 A 1 
ATOM 1884 N N   . THR A 1 248 ? -3.462  -6.297  -2.610  1.00 98.14 248 A 1 
ATOM 1885 C CA  . THR A 1 248 ? -3.068  -7.247  -1.552  1.00 97.89 248 A 1 
ATOM 1886 C C   . THR A 1 248 ? -2.713  -8.603  -2.162  1.00 97.60 248 A 1 
ATOM 1887 O O   . THR A 1 248 ? -3.526  -9.144  -2.900  1.00 94.28 248 A 1 
ATOM 1888 C CB  . THR A 1 248 ? -4.172  -7.361  -0.483  1.00 96.62 248 A 1 
ATOM 1889 O OG1 . THR A 1 248 ? -3.748  -8.193  0.569   1.00 90.15 248 A 1 
ATOM 1890 C CG2 . THR A 1 248 ? -5.519  -7.891  -0.989  1.00 91.70 248 A 1 
ATOM 1891 N N   . ASP A 1 249 ? -1.552  -9.195  -1.988  1.00 97.52 249 A 1 
ATOM 1892 C CA  . ASP A 1 249 ? -0.392  -8.765  -1.230  1.00 98.03 249 A 1 
ATOM 1893 C C   . ASP A 1 249 ? 0.798   -8.482  -2.165  1.00 98.08 249 A 1 
ATOM 1894 O O   . ASP A 1 249 ? 1.163   -9.306  -3.010  1.00 96.01 249 A 1 
ATOM 1895 C CB  . ASP A 1 249 ? -0.070  -9.859  -0.190  1.00 97.04 249 A 1 
ATOM 1896 C CG  . ASP A 1 249 ? 0.928   -9.399  0.869   1.00 96.97 249 A 1 
ATOM 1897 O OD1 . ASP A 1 249 ? 1.899   -8.698  0.523   1.00 92.94 249 A 1 
ATOM 1898 O OD2 . ASP A 1 249 ? 0.752   -9.777  2.038   1.00 92.88 249 A 1 
ATOM 1899 N N   . ILE A 1 250 ? 1.427   -7.320  -2.009  1.00 98.25 250 A 1 
ATOM 1900 C CA  . ILE A 1 250 ? 2.624   -6.928  -2.775  1.00 98.25 250 A 1 
ATOM 1901 C C   . ILE A 1 250 ? 3.806   -7.876  -2.513  1.00 98.43 250 A 1 
ATOM 1902 O O   . ILE A 1 250 ? 4.685   -8.021  -3.365  1.00 97.98 250 A 1 
ATOM 1903 C CB  . ILE A 1 250 ? 2.980   -5.457  -2.462  1.00 97.49 250 A 1 
ATOM 1904 C CG1 . ILE A 1 250 ? 1.879   -4.469  -2.933  1.00 96.34 250 A 1 
ATOM 1905 C CG2 . ILE A 1 250 ? 4.337   -5.027  -3.050  1.00 97.23 250 A 1 
ATOM 1906 C CD1 . ILE A 1 250 ? 1.632   -4.415  -4.447  1.00 94.31 250 A 1 
ATOM 1907 N N   . THR A 1 251 ? 3.830   -8.571  -1.388  1.00 98.58 251 A 1 
ATOM 1908 C CA  . THR A 1 251 ? 4.844   -9.597  -1.113  1.00 98.49 251 A 1 
ATOM 1909 C C   . THR A 1 251 ? 4.728   -10.753 -2.101  1.00 98.52 251 A 1 
ATOM 1910 O O   . THR A 1 251 ? 5.738   -11.143 -2.687  1.00 98.26 251 A 1 
ATOM 1911 C CB  . THR A 1 251 ? 4.769   -10.066 0.342   1.00 98.15 251 A 1 
ATOM 1912 O OG1 . THR A 1 251 ? 4.990   -8.923  1.142   1.00 95.78 251 A 1 
ATOM 1913 C CG2 . THR A 1 251 ? 5.853   -11.080 0.690   1.00 95.91 251 A 1 
ATOM 1914 N N   . ASN A 1 252 ? 3.508   -11.222 -2.410  1.00 98.49 252 A 1 
ATOM 1915 C CA  . ASN A 1 252 ? 3.291   -12.268 -3.418  1.00 98.55 252 A 1 
ATOM 1916 C C   . ASN A 1 252 ? 3.684   -11.801 -4.831  1.00 98.55 252 A 1 
ATOM 1917 O O   . ASN A 1 252 ? 4.230   -12.580 -5.613  1.00 98.19 252 A 1 
ATOM 1918 C CB  . ASN A 1 252 ? 1.823   -12.724 -3.369  1.00 98.49 252 A 1 
ATOM 1919 C CG  . ASN A 1 252 ? 1.468   -13.446 -2.081  1.00 98.31 252 A 1 
ATOM 1920 O OD1 . ASN A 1 252 ? 2.314   -14.015 -1.405  1.00 92.69 252 A 1 
ATOM 1921 N ND2 . ASN A 1 252 ? 0.209   -13.466 -1.719  1.00 93.10 252 A 1 
ATOM 1922 N N   . TYR A 1 253 ? 3.468   -10.526 -5.155  1.00 98.61 253 A 1 
ATOM 1923 C CA  . TYR A 1 253 ? 3.961   -9.924  -6.398  1.00 98.64 253 A 1 
ATOM 1924 C C   . TYR A 1 253 ? 5.498   -9.948  -6.481  1.00 98.65 253 A 1 
ATOM 1925 O O   . TYR A 1 253 ? 6.063   -10.392 -7.482  1.00 98.41 253 A 1 
ATOM 1926 C CB  . TYR A 1 253 ? 3.422   -8.489  -6.511  1.00 98.59 253 A 1 
ATOM 1927 C CG  . TYR A 1 253 ? 4.000   -7.715  -7.681  1.00 98.66 253 A 1 
ATOM 1928 C CD1 . TYR A 1 253 ? 5.094   -6.840  -7.501  1.00 97.91 253 A 1 
ATOM 1929 C CD2 . TYR A 1 253 ? 3.448   -7.891  -8.956  1.00 98.24 253 A 1 
ATOM 1930 C CE1 . TYR A 1 253 ? 5.622   -6.136  -8.602  1.00 98.12 253 A 1 
ATOM 1931 C CE2 . TYR A 1 253 ? 3.972   -7.190  -10.057 1.00 97.99 253 A 1 
ATOM 1932 C CZ  . TYR A 1 253 ? 5.054   -6.311  -9.881  1.00 98.44 253 A 1 
ATOM 1933 O OH  . TYR A 1 253 ? 5.535   -5.637  -10.957 1.00 97.93 253 A 1 
ATOM 1934 N N   . ALA A 1 254 ? 6.195   -9.515  -5.419  1.00 98.55 254 A 1 
ATOM 1935 C CA  . ALA A 1 254 ? 7.658   -9.506  -5.376  1.00 98.42 254 A 1 
ATOM 1936 C C   . ALA A 1 254 ? 8.255   -10.924 -5.445  1.00 98.21 254 A 1 
ATOM 1937 O O   . ALA A 1 254 ? 9.270   -11.135 -6.111  1.00 97.78 254 A 1 
ATOM 1938 C CB  . ALA A 1 254 ? 8.094   -8.763  -4.110  1.00 98.31 254 A 1 
ATOM 1939 N N   . GLU A 1 255 ? 7.601   -11.911 -4.819  1.00 98.44 255 A 1 
ATOM 1940 C CA  . GLU A 1 255 ? 7.979   -13.324 -4.909  1.00 98.25 255 A 1 
ATOM 1941 C C   . GLU A 1 255 ? 7.830   -13.882 -6.331  1.00 98.03 255 A 1 
ATOM 1942 O O   . GLU A 1 255 ? 8.724   -14.579 -6.812  1.00 97.06 255 A 1 
ATOM 1943 C CB  . GLU A 1 255 ? 7.142   -14.144 -3.902  1.00 97.95 255 A 1 
ATOM 1944 C CG  . GLU A 1 255 ? 7.596   -13.918 -2.449  1.00 95.68 255 A 1 
ATOM 1945 C CD  . GLU A 1 255 ? 9.065   -14.317 -2.254  1.00 95.14 255 A 1 
ATOM 1946 O OE1 . GLU A 1 255 ? 9.857   -13.593 -1.604  1.00 86.16 255 A 1 
ATOM 1947 O OE2 . GLU A 1 255 ? 9.473   -15.365 -2.806  1.00 88.58 255 A 1 
ATOM 1948 N N   . ALA A 1 256 ? 6.776   -13.509 -7.053  1.00 97.90 256 A 1 
ATOM 1949 C CA  . ALA A 1 256 ? 6.617   -13.886 -8.461  1.00 97.68 256 A 1 
ATOM 1950 C C   . ALA A 1 256 ? 7.707   -13.262 -9.355  1.00 97.29 256 A 1 
ATOM 1951 O O   . ALA A 1 256 ? 8.245   -13.932 -10.240 1.00 96.73 256 A 1 
ATOM 1952 C CB  . ALA A 1 256 ? 5.210   -13.487 -8.915  1.00 97.74 256 A 1 
ATOM 1953 N N   . LEU A 1 257 ? 8.100   -12.011 -9.098  1.00 97.74 257 A 1 
ATOM 1954 C CA  . LEU A 1 257 ? 9.251   -11.396 -9.774  1.00 97.41 257 A 1 
ATOM 1955 C C   . LEU A 1 257 ? 10.550  -12.155 -9.478  1.00 96.84 257 A 1 
ATOM 1956 O O   . LEU A 1 257 ? 11.357  -12.372 -10.390 1.00 96.48 257 A 1 
ATOM 1957 C CB  . LEU A 1 257 ? 9.407   -9.924  -9.350  1.00 97.69 257 A 1 
ATOM 1958 C CG  . LEU A 1 257 ? 8.348   -8.946  -9.883  1.00 97.49 257 A 1 
ATOM 1959 C CD1 . LEU A 1 257 ? 8.639   -7.564  -9.287  1.00 96.87 257 A 1 
ATOM 1960 C CD2 . LEU A 1 257 ? 8.393   -8.821  -11.410 1.00 96.69 257 A 1 
ATOM 1961 N N   . ARG A 1 258 ? 10.752  -12.598 -8.231  1.00 97.93 258 A 1 
ATOM 1962 C CA  . ARG A 1 258 ? 11.917  -13.395 -7.817  1.00 97.59 258 A 1 
ATOM 1963 C C   . ARG A 1 258 ? 11.959  -14.746 -8.530  1.00 97.15 258 A 1 
ATOM 1964 O O   . ARG A 1 258 ? 13.016  -15.126 -9.033  1.00 96.45 258 A 1 
ATOM 1965 C CB  . ARG A 1 258 ? 11.906  -13.552 -6.287  1.00 97.04 258 A 1 
ATOM 1966 C CG  . ARG A 1 258 ? 13.207  -14.174 -5.761  1.00 94.52 258 A 1 
ATOM 1967 C CD  . ARG A 1 258 ? 13.249  -14.175 -4.228  1.00 94.56 258 A 1 
ATOM 1968 N NE  . ARG A 1 258 ? 12.325  -15.163 -3.634  1.00 90.94 258 A 1 
ATOM 1969 C CZ  . ARG A 1 258 ? 12.494  -15.775 -2.469  1.00 92.52 258 A 1 
ATOM 1970 N NH1 . ARG A 1 258 ? 13.537  -15.562 -1.724  1.00 80.64 258 A 1 
ATOM 1971 N NH2 . ARG A 1 258 ? 11.614  -16.622 -2.027  1.00 82.63 258 A 1 
ATOM 1972 N N   . GLU A 1 259 ? 10.817  -15.441 -8.620  1.00 95.64 259 A 1 
ATOM 1973 C CA  . GLU A 1 259 ? 10.681  -16.711 -9.337  1.00 94.96 259 A 1 
ATOM 1974 C C   . GLU A 1 259 ? 11.040  -16.561 -10.822 1.00 94.81 259 A 1 
ATOM 1975 O O   . GLU A 1 259 ? 11.874  -17.305 -11.350 1.00 93.35 259 A 1 
ATOM 1976 C CB  . GLU A 1 259 ? 9.242   -17.231 -9.163  1.00 94.29 259 A 1 
ATOM 1977 C CG  . GLU A 1 259 ? 9.042   -18.618 -9.795  1.00 91.00 259 A 1 
ATOM 1978 C CD  . GLU A 1 259 ? 7.582   -19.092 -9.760  1.00 91.30 259 A 1 
ATOM 1979 O OE1 . GLU A 1 259 ? 7.247   -19.932 -10.634 1.00 84.20 259 A 1 
ATOM 1980 O OE2 . GLU A 1 259 ? 6.812   -18.621 -8.899  1.00 87.23 259 A 1 
ATOM 1981 N N   . VAL A 1 260 ? 10.475  -15.552 -11.492 1.00 94.56 260 A 1 
ATOM 1982 C CA  . VAL A 1 260 ? 10.735  -15.276 -12.914 1.00 93.83 260 A 1 
ATOM 1983 C C   . VAL A 1 260 ? 12.201  -14.897 -13.150 1.00 93.10 260 A 1 
ATOM 1984 O O   . VAL A 1 260 ? 12.817  -15.393 -14.096 1.00 91.23 260 A 1 
ATOM 1985 C CB  . VAL A 1 260 ? 9.767   -14.189 -13.431 1.00 93.40 260 A 1 
ATOM 1986 C CG1 . VAL A 1 260 ? 10.138  -13.689 -14.833 1.00 90.55 260 A 1 
ATOM 1987 C CG2 . VAL A 1 260 ? 8.338   -14.749 -13.506 1.00 91.19 260 A 1 
ATOM 1988 N N   . SER A 1 261 ? 12.795  -14.069 -12.286 1.00 94.75 261 A 1 
ATOM 1989 C CA  . SER A 1 261 ? 14.212  -13.682 -12.364 1.00 94.60 261 A 1 
ATOM 1990 C C   . SER A 1 261 ? 15.141  -14.890 -12.192 1.00 94.06 261 A 1 
ATOM 1991 O O   . SER A 1 261 ? 16.074  -15.086 -12.975 1.00 93.10 261 A 1 
ATOM 1992 C CB  . SER A 1 261 ? 14.484  -12.620 -11.298 1.00 95.02 261 A 1 
ATOM 1993 O OG  . SER A 1 261 ? 15.820  -12.175 -11.340 1.00 90.43 261 A 1 
ATOM 1994 N N   . ALA A 1 262 ? 14.843  -15.778 -11.233 1.00 95.10 262 A 1 
ATOM 1995 C CA  . ALA A 1 262 ? 15.601  -17.011 -11.018 1.00 94.34 262 A 1 
ATOM 1996 C C   . ALA A 1 262 ? 15.515  -17.960 -12.227 1.00 93.39 262 A 1 
ATOM 1997 O O   . ALA A 1 262 ? 16.537  -18.507 -12.654 1.00 91.25 262 A 1 
ATOM 1998 C CB  . ALA A 1 262 ? 15.089  -17.674 -9.735  1.00 94.29 262 A 1 
ATOM 1999 N N   . ALA A 1 263 ? 14.329  -18.116 -12.827 1.00 92.51 263 A 1 
ATOM 2000 C CA  . ALA A 1 263 ? 14.136  -18.921 -14.037 1.00 90.38 263 A 1 
ATOM 2001 C C   . ALA A 1 263 ? 14.949  -18.387 -15.233 1.00 89.27 263 A 1 
ATOM 2002 O O   . ALA A 1 263 ? 15.476  -19.168 -16.027 1.00 85.94 263 A 1 
ATOM 2003 C CB  . ALA A 1 263 ? 12.636  -18.973 -14.349 1.00 89.86 263 A 1 
ATOM 2004 N N   . ARG A 1 264 ? 15.126  -17.067 -15.326 1.00 91.14 264 A 1 
ATOM 2005 C CA  . ARG A 1 264 ? 15.973  -16.401 -16.335 1.00 90.03 264 A 1 
ATOM 2006 C C   . ARG A 1 264 ? 17.477  -16.486 -16.037 1.00 90.60 264 A 1 
ATOM 2007 O O   . ARG A 1 264 ? 18.277  -16.094 -16.883 1.00 87.32 264 A 1 
ATOM 2008 C CB  . ARG A 1 264 ? 15.542  -14.941 -16.480 1.00 88.58 264 A 1 
ATOM 2009 C CG  . ARG A 1 264 ? 14.147  -14.804 -17.100 1.00 84.65 264 A 1 
ATOM 2010 C CD  . ARG A 1 264 ? 13.777  -13.319 -17.131 1.00 82.04 264 A 1 
ATOM 2011 N NE  . ARG A 1 264 ? 12.387  -13.108 -17.559 1.00 77.39 264 A 1 
ATOM 2012 C CZ  . ARG A 1 264 ? 11.856  -11.936 -17.849 1.00 74.48 264 A 1 
ATOM 2013 N NH1 . ARG A 1 264 ? 12.547  -10.835 -17.813 1.00 69.34 264 A 1 
ATOM 2014 N NH2 . ARG A 1 264 ? 10.601  -11.854 -18.177 1.00 67.80 264 A 1 
ATOM 2015 N N   . LYS A 1 265 ? 17.872  -17.007 -14.863 1.00 89.12 265 A 1 
ATOM 2016 C CA  . LYS A 1 265 ? 19.264  -17.033 -14.379 1.00 91.10 265 A 1 
ATOM 2017 C C   . LYS A 1 265 ? 19.888  -15.629 -14.296 1.00 93.34 265 A 1 
ATOM 2018 O O   . LYS A 1 265 ? 21.090  -15.463 -14.509 1.00 91.44 265 A 1 
ATOM 2019 C CB  . LYS A 1 265 ? 20.129  -18.010 -15.195 1.00 89.43 265 A 1 
ATOM 2020 C CG  . LYS A 1 265 ? 19.565  -19.435 -15.263 1.00 87.79 265 A 1 
ATOM 2021 C CD  . LYS A 1 265 ? 20.486  -20.301 -16.134 1.00 81.20 265 A 1 
ATOM 2022 C CE  . LYS A 1 265 ? 19.914  -21.716 -16.227 1.00 77.02 265 A 1 
ATOM 2023 N NZ  . LYS A 1 265 ? 20.722  -22.568 -17.139 1.00 67.99 265 A 1 
ATOM 2024 N N   . GLU A 1 266 ? 19.072  -14.616 -13.989 1.00 91.86 266 A 1 
ATOM 2025 C CA  . GLU A 1 266 ? 19.547  -13.260 -13.717 1.00 93.82 266 A 1 
ATOM 2026 C C   . GLU A 1 266 ? 20.398  -13.226 -12.438 1.00 94.89 266 A 1 
ATOM 2027 O O   . GLU A 1 266 ? 20.226  -14.037 -11.522 1.00 92.95 266 A 1 
ATOM 2028 C CB  . GLU A 1 266 ? 18.353  -12.298 -13.615 1.00 92.59 266 A 1 
ATOM 2029 C CG  . GLU A 1 266 ? 17.683  -12.037 -14.978 1.00 90.64 266 A 1 
ATOM 2030 C CD  . GLU A 1 266 ? 16.345  -11.281 -14.883 1.00 92.51 266 A 1 
ATOM 2031 O OE1 . GLU A 1 266 ? 15.667  -11.154 -15.932 1.00 85.35 266 A 1 
ATOM 2032 O OE2 . GLU A 1 266 ? 15.942  -10.886 -13.765 1.00 87.25 266 A 1 
ATOM 2033 N N   . VAL A 1 267 ? 21.339  -12.280 -12.354 1.00 96.67 267 A 1 
ATOM 2034 C CA  . VAL A 1 267 ? 22.142  -12.078 -11.140 1.00 97.28 267 A 1 
ATOM 2035 C C   . VAL A 1 267 ? 21.233  -11.528 -10.033 1.00 97.58 267 A 1 
ATOM 2036 O O   . VAL A 1 267 ? 20.677  -10.437 -10.197 1.00 96.18 267 A 1 
ATOM 2037 C CB  . VAL A 1 267 ? 23.340  -11.145 -11.395 1.00 96.53 267 A 1 
ATOM 2038 C CG1 . VAL A 1 267 ? 24.172  -10.953 -10.122 1.00 92.83 267 A 1 
ATOM 2039 C CG2 . VAL A 1 267 ? 24.271  -11.732 -12.471 1.00 92.71 267 A 1 
ATOM 2040 N N   . PRO A 1 268 ? 21.067  -12.240 -8.891  1.00 96.88 268 A 1 
ATOM 2041 C CA  . PRO A 1 268 ? 20.179  -11.799 -7.829  1.00 96.69 268 A 1 
ATOM 2042 C C   . PRO A 1 268 ? 20.735  -10.567 -7.108  1.00 96.93 268 A 1 
ATOM 2043 O O   . PRO A 1 268 ? 21.944  -10.431 -6.887  1.00 95.03 268 A 1 
ATOM 2044 C CB  . PRO A 1 268 ? 20.034  -13.001 -6.896  1.00 95.01 268 A 1 
ATOM 2045 C CG  . PRO A 1 268 ? 21.355  -13.744 -7.071  1.00 92.34 268 A 1 
ATOM 2046 C CD  . PRO A 1 268 ? 21.692  -13.505 -8.543  1.00 95.98 268 A 1 
ATOM 2047 N N   . GLY A 1 269 ? 19.830  -9.678  -6.701  1.00 96.95 269 A 1 
ATOM 2048 C CA  . GLY A 1 269 ? 20.101  -8.546  -5.826  1.00 96.55 269 A 1 
ATOM 2049 C C   . GLY A 1 269 ? 19.987  -8.902  -4.336  1.00 97.05 269 A 1 
ATOM 2050 O O   . GLY A 1 269 ? 20.215  -10.035 -3.901  1.00 95.04 269 A 1 
ATOM 2051 N N   . ARG A 1 270 ? 19.623  -7.927  -3.510  1.00 96.86 270 A 1 
ATOM 2052 C CA  . ARG A 1 270 ? 19.482  -8.075  -2.048  1.00 96.90 270 A 1 
ATOM 2053 C C   . ARG A 1 270 ? 18.430  -9.138  -1.702  1.00 97.11 270 A 1 
ATOM 2054 O O   . ARG A 1 270 ? 17.318  -9.097  -2.217  1.00 94.81 270 A 1 
ATOM 2055 C CB  . ARG A 1 270 ? 19.150  -6.696  -1.439  1.00 95.24 270 A 1 
ATOM 2056 C CG  . ARG A 1 270 ? 19.244  -6.653  0.100   1.00 89.25 270 A 1 
ATOM 2057 C CD  . ARG A 1 270 ? 18.941  -5.237  0.618   1.00 86.19 270 A 1 
ATOM 2058 N NE  . ARG A 1 270 ? 18.994  -5.138  2.098   1.00 79.20 270 A 1 
ATOM 2059 C CZ  . ARG A 1 270 ? 18.491  -4.146  2.830   1.00 77.67 270 A 1 
ATOM 2060 N NH1 . ARG A 1 270 ? 17.917  -3.103  2.297   1.00 67.10 270 A 1 
ATOM 2061 N NH2 . ARG A 1 270 ? 18.543  -4.187  4.131   1.00 68.14 270 A 1 
ATOM 2062 N N   . ARG A 1 271 ? 18.777  -10.086 -0.824  1.00 96.34 271 A 1 
ATOM 2063 C CA  . ARG A 1 271 ? 17.941  -11.232 -0.392  1.00 96.74 271 A 1 
ATOM 2064 C C   . ARG A 1 271 ? 17.375  -12.094 -1.548  1.00 97.50 271 A 1 
ATOM 2065 O O   . ARG A 1 271 ? 16.381  -12.791 -1.367  1.00 95.46 271 A 1 
ATOM 2066 C CB  . ARG A 1 271 ? 16.850  -10.786 0.612   1.00 95.53 271 A 1 
ATOM 2067 C CG  . ARG A 1 271 ? 17.409  -10.213 1.931   1.00 93.55 271 A 1 
ATOM 2068 C CD  . ARG A 1 271 ? 16.272  -9.986  2.945   1.00 89.77 271 A 1 
ATOM 2069 N NE  . ARG A 1 271 ? 16.755  -9.428  4.233   1.00 86.01 271 A 1 
ATOM 2070 C CZ  . ARG A 1 271 ? 16.052  -9.327  5.367   1.00 84.00 271 A 1 
ATOM 2071 N NH1 . ARG A 1 271 ? 14.850  -9.789  5.498   1.00 75.95 271 A 1 
ATOM 2072 N NH2 . ARG A 1 271 ? 16.546  -8.737  6.411   1.00 79.40 271 A 1 
ATOM 2073 N N   . GLY A 1 272 ? 18.023  -12.097 -2.710  1.00 96.74 272 A 1 
ATOM 2074 C CA  . GLY A 1 272 ? 17.640  -12.938 -3.857  1.00 96.86 272 A 1 
ATOM 2075 C C   . GLY A 1 272 ? 16.572  -12.335 -4.772  1.00 97.65 272 A 1 
ATOM 2076 O O   . GLY A 1 272 ? 16.238  -12.956 -5.779  1.00 96.67 272 A 1 
ATOM 2077 N N   . TYR A 1 273 ? 16.053  -11.147 -4.467  1.00 97.38 273 A 1 
ATOM 2078 C CA  . TYR A 1 273 ? 15.137  -10.427 -5.360  1.00 97.81 273 A 1 
ATOM 2079 C C   . TYR A 1 273 ? 15.859  -9.911  -6.613  1.00 97.94 273 A 1 
ATOM 2080 O O   . TYR A 1 273 ? 17.083  -9.737  -6.588  1.00 96.92 273 A 1 
ATOM 2081 C CB  . TYR A 1 273 ? 14.453  -9.276  -4.618  1.00 97.69 273 A 1 
ATOM 2082 C CG  . TYR A 1 273 ? 13.480  -9.758  -3.564  1.00 98.18 273 A 1 
ATOM 2083 C CD1 . TYR A 1 273 ? 12.193  -10.198 -3.939  1.00 97.29 273 A 1 
ATOM 2084 C CD2 . TYR A 1 273 ? 13.882  -9.821  -2.220  1.00 97.48 273 A 1 
ATOM 2085 C CE1 . TYR A 1 273 ? 11.316  -10.719 -2.973  1.00 97.41 273 A 1 
ATOM 2086 C CE2 . TYR A 1 273 ? 13.008  -10.349 -1.249  1.00 97.20 273 A 1 
ATOM 2087 C CZ  . TYR A 1 273 ? 11.730  -10.807 -1.630  1.00 97.78 273 A 1 
ATOM 2088 O OH  . TYR A 1 273 ? 10.911  -11.348 -0.694  1.00 97.07 273 A 1 
ATOM 2089 N N   . PRO A 1 274 ? 15.136  -9.616  -7.706  1.00 98.10 274 A 1 
ATOM 2090 C CA  . PRO A 1 274 ? 15.730  -9.006  -8.896  1.00 97.97 274 A 1 
ATOM 2091 C C   . PRO A 1 274 ? 16.425  -7.679  -8.577  1.00 98.09 274 A 1 
ATOM 2092 O O   . PRO A 1 274 ? 15.913  -6.865  -7.806  1.00 97.02 274 A 1 
ATOM 2093 C CB  . PRO A 1 274 ? 14.571  -8.786  -9.876  1.00 97.30 274 A 1 
ATOM 2094 C CG  . PRO A 1 274 ? 13.501  -9.767  -9.418  1.00 96.21 274 A 1 
ATOM 2095 C CD  . PRO A 1 274 ? 13.722  -9.871  -7.916  1.00 98.01 274 A 1 
ATOM 2096 N N   . GLY A 1 275 ? 17.564  -7.404  -9.229  1.00 97.85 275 A 1 
ATOM 2097 C CA  . GLY A 1 275 ? 18.273  -6.119  -9.066  1.00 97.42 275 A 1 
ATOM 2098 C C   . GLY A 1 275 ? 17.438  -4.889  -9.459  1.00 97.63 275 A 1 
ATOM 2099 O O   . GLY A 1 275 ? 17.713  -3.788  -8.999  1.00 96.18 275 A 1 
ATOM 2100 N N   . TYR A 1 276 ? 16.393  -5.092  -10.268 1.00 97.54 276 A 1 
ATOM 2101 C CA  . TYR A 1 276 ? 15.467  -4.054  -10.729 1.00 97.51 276 A 1 
ATOM 2102 C C   . TYR A 1 276 ? 14.191  -3.925  -9.879  1.00 98.02 276 A 1 
ATOM 2103 O O   . TYR A 1 276 ? 13.289  -3.187  -10.278 1.00 97.11 276 A 1 
ATOM 2104 C CB  . TYR A 1 276 ? 15.153  -4.288  -12.222 1.00 96.39 276 A 1 
ATOM 2105 C CG  . TYR A 1 276 ? 14.580  -5.667  -12.544 1.00 95.65 276 A 1 
ATOM 2106 C CD1 . TYR A 1 276 ? 15.411  -6.647  -13.118 1.00 91.49 276 A 1 
ATOM 2107 C CD2 . TYR A 1 276 ? 13.226  -5.964  -12.276 1.00 93.27 276 A 1 
ATOM 2108 C CE1 . TYR A 1 276 ? 14.898  -7.923  -13.420 1.00 91.29 276 A 1 
ATOM 2109 C CE2 . TYR A 1 276 ? 12.711  -7.243  -12.566 1.00 90.49 276 A 1 
ATOM 2110 C CZ  . TYR A 1 276 ? 13.546  -8.227  -13.139 1.00 93.02 276 A 1 
ATOM 2111 O OH  . TYR A 1 276 ? 13.059  -9.462  -13.416 1.00 89.89 276 A 1 
ATOM 2112 N N   . LEU A 1 277 ? 14.071  -4.586  -8.711  1.00 97.20 277 A 1 
ATOM 2113 C CA  . LEU A 1 277 ? 12.845  -4.560  -7.885  1.00 97.54 277 A 1 
ATOM 2114 C C   . LEU A 1 277 ? 12.389  -3.127  -7.554  1.00 97.70 277 A 1 
ATOM 2115 O O   . LEU A 1 277 ? 11.207  -2.814  -7.654  1.00 97.49 277 A 1 
ATOM 2116 C CB  . LEU A 1 277 ? 13.079  -5.374  -6.594  1.00 97.75 277 A 1 
ATOM 2117 C CG  . LEU A 1 277 ? 11.857  -5.435  -5.648  1.00 97.48 277 A 1 
ATOM 2118 C CD1 . LEU A 1 277 ? 10.672  -6.171  -6.280  1.00 96.28 277 A 1 
ATOM 2119 C CD2 . LEU A 1 277 ? 12.226  -6.155  -4.346  1.00 96.41 277 A 1 
ATOM 2120 N N   . TYR A 1 278 ? 13.332  -2.237  -7.214  1.00 97.79 278 A 1 
ATOM 2121 C CA  . TYR A 1 278 ? 13.020  -0.821  -6.964  1.00 97.80 278 A 1 
ATOM 2122 C C   . TYR A 1 278 ? 12.384  -0.143  -8.180  1.00 98.00 278 A 1 
ATOM 2123 O O   . TYR A 1 278 ? 11.364  0.534   -8.062  1.00 97.59 278 A 1 
ATOM 2124 C CB  . TYR A 1 278 ? 14.295  -0.069  -6.558  1.00 97.38 278 A 1 
ATOM 2125 C CG  . TYR A 1 278 ? 14.074  1.430   -6.403  1.00 94.56 278 A 1 
ATOM 2126 C CD1 . TYR A 1 278 ? 14.394  2.316   -7.450  1.00 91.09 278 A 1 
ATOM 2127 C CD2 . TYR A 1 278 ? 13.501  1.930   -5.222  1.00 91.41 278 A 1 
ATOM 2128 C CE1 . TYR A 1 278 ? 14.143  3.695   -7.312  1.00 90.25 278 A 1 
ATOM 2129 C CE2 . TYR A 1 278 ? 13.245  3.311   -5.081  1.00 88.24 278 A 1 
ATOM 2130 C CZ  . TYR A 1 278 ? 13.567  4.191   -6.128  1.00 90.78 278 A 1 
ATOM 2131 O OH  . TYR A 1 278 ? 13.315  5.522   -5.990  1.00 87.73 278 A 1 
ATOM 2132 N N   . THR A 1 279 ? 12.975  -0.332  -9.356  1.00 97.93 279 A 1 
ATOM 2133 C CA  . THR A 1 279 ? 12.479  0.258   -10.608 1.00 97.90 279 A 1 
ATOM 2134 C C   . THR A 1 279 ? 11.083  -0.259  -10.936 1.00 98.11 279 A 1 
ATOM 2135 O O   . THR A 1 279 ? 10.217  0.538   -11.274 1.00 97.73 279 A 1 
ATOM 2136 C CB  . THR A 1 279 ? 13.440  -0.040  -11.767 1.00 97.43 279 A 1 
ATOM 2137 O OG1 . THR A 1 279 ? 14.744  0.376   -11.428 1.00 94.07 279 A 1 
ATOM 2138 C CG2 . THR A 1 279 ? 13.057  0.700   -13.050 1.00 93.54 279 A 1 
ATOM 2139 N N   . ASP A 1 280 ? 10.844  -1.560  -10.776 1.00 97.89 280 A 1 
ATOM 2140 C CA  . ASP A 1 280 ? 9.547   -2.173  -11.049 1.00 98.13 280 A 1 
ATOM 2141 C C   . ASP A 1 280 ? 8.449   -1.668  -10.084 1.00 98.33 280 A 1 
ATOM 2142 O O   . ASP A 1 280 ? 7.404   -1.187  -10.532 1.00 97.89 280 A 1 
ATOM 2143 C CB  . ASP A 1 280 ? 9.714   -3.696  -11.007 1.00 97.84 280 A 1 
ATOM 2144 C CG  . ASP A 1 280 ? 8.443   -4.372  -11.504 1.00 97.17 280 A 1 
ATOM 2145 O OD1 . ASP A 1 280 ? 8.295   -4.549  -12.735 1.00 91.57 280 A 1 
ATOM 2146 O OD2 . ASP A 1 280 ? 7.584   -4.683  -10.660 1.00 93.32 280 A 1 
ATOM 2147 N N   . LEU A 1 281 ? 8.713   -1.651  -8.768  1.00 98.17 281 A 1 
ATOM 2148 C CA  . LEU A 1 281 ? 7.782   -1.092  -7.777  1.00 98.27 281 A 1 
ATOM 2149 C C   . LEU A 1 281 ? 7.536   0.407   -8.007  1.00 98.30 281 A 1 
ATOM 2150 O O   . LEU A 1 281 ? 6.400   0.867   -7.902  1.00 98.07 281 A 1 
ATOM 2151 C CB  . LEU A 1 281 ? 8.323   -1.323  -6.352  1.00 98.31 281 A 1 
ATOM 2152 C CG  . LEU A 1 281 ? 8.313   -2.784  -5.866  1.00 98.06 281 A 1 
ATOM 2153 C CD1 . LEU A 1 281 ? 8.955   -2.848  -4.478  1.00 97.35 281 A 1 
ATOM 2154 C CD2 . LEU A 1 281 ? 6.895   -3.360  -5.762  1.00 97.19 281 A 1 
ATOM 2155 N N   . SER A 1 282 ? 8.569   1.173   -8.358  1.00 98.31 282 A 1 
ATOM 2156 C CA  . SER A 1 282 ? 8.410   2.600   -8.656  1.00 98.11 282 A 1 
ATOM 2157 C C   . SER A 1 282 ? 7.542   2.835   -9.894  1.00 98.12 282 A 1 
ATOM 2158 O O   . SER A 1 282 ? 6.656   3.684   -9.858  1.00 97.14 282 A 1 
ATOM 2159 C CB  . SER A 1 282 ? 9.767   3.305   -8.780  1.00 97.47 282 A 1 
ATOM 2160 O OG  . SER A 1 282 ? 10.449  2.978   -9.972  1.00 87.92 282 A 1 
ATOM 2161 N N   . MET A 1 283 ? 7.708   2.043   -10.959 1.00 98.38 283 A 1 
ATOM 2162 C CA  . MET A 1 283 ? 6.853   2.106   -12.148 1.00 98.10 283 A 1 
ATOM 2163 C C   . MET A 1 283 ? 5.399   1.752   -11.826 1.00 98.25 283 A 1 
ATOM 2164 O O   . MET A 1 283 ? 4.495   2.347   -12.404 1.00 97.40 283 A 1 
ATOM 2165 C CB  . MET A 1 283 ? 7.381   1.164   -13.237 1.00 97.40 283 A 1 
ATOM 2166 C CG  . MET A 1 283 ? 8.624   1.722   -13.930 1.00 94.16 283 A 1 
ATOM 2167 S SD  . MET A 1 283 ? 9.203   0.650   -15.273 1.00 88.53 283 A 1 
ATOM 2168 C CE  . MET A 1 283 ? 10.584  1.640   -15.885 1.00 77.28 283 A 1 
ATOM 2169 N N   . LEU A 1 284 ? 5.173   0.818   -10.901 1.00 97.96 284 A 1 
ATOM 2170 C CA  . LEU A 1 284 ? 3.836   0.450   -10.447 1.00 98.04 284 A 1 
ATOM 2171 C C   . LEU A 1 284 ? 3.195   1.582   -9.621  1.00 98.39 284 A 1 
ATOM 2172 O O   . LEU A 1 284 ? 2.124   2.073   -9.973  1.00 97.90 284 A 1 
ATOM 2173 C CB  . LEU A 1 284 ? 3.940   -0.877  -9.666  1.00 96.97 284 A 1 
ATOM 2174 C CG  . LEU A 1 284 ? 2.590   -1.567  -9.424  1.00 94.49 284 A 1 
ATOM 2175 C CD1 . LEU A 1 284 ? 2.075   -2.212  -10.718 1.00 93.10 284 A 1 
ATOM 2176 C CD2 . LEU A 1 284 ? 2.733   -2.662  -8.372  1.00 92.81 284 A 1 
ATOM 2177 N N   . TYR A 1 285 ? 3.863   2.043   -8.569  1.00 98.28 285 A 1 
ATOM 2178 C CA  . TYR A 1 285 ? 3.314   3.030   -7.631  1.00 98.34 285 A 1 
ATOM 2179 C C   . TYR A 1 285 ? 3.167   4.433   -8.240  1.00 98.20 285 A 1 
ATOM 2180 O O   . TYR A 1 285 ? 2.187   5.127   -7.966  1.00 97.51 285 A 1 
ATOM 2181 C CB  . TYR A 1 285 ? 4.175   3.071   -6.365  1.00 98.32 285 A 1 
ATOM 2182 C CG  . TYR A 1 285 ? 4.270   1.781   -5.560  1.00 98.52 285 A 1 
ATOM 2183 C CD1 . TYR A 1 285 ? 3.250   0.804   -5.585  1.00 97.98 285 A 1 
ATOM 2184 C CD2 . TYR A 1 285 ? 5.394   1.577   -4.733  1.00 97.88 285 A 1 
ATOM 2185 C CE1 . TYR A 1 285 ? 3.359   -0.367  -4.809  1.00 97.88 285 A 1 
ATOM 2186 C CE2 . TYR A 1 285 ? 5.501   0.414   -3.952  1.00 97.64 285 A 1 
ATOM 2187 C CZ  . TYR A 1 285 ? 4.486   -0.563  -3.989  1.00 98.13 285 A 1 
ATOM 2188 O OH  . TYR A 1 285 ? 4.600   -1.686  -3.234  1.00 97.57 285 A 1 
ATOM 2189 N N   . GLU A 1 286 ? 4.080   4.848   -9.114  1.00 98.31 286 A 1 
ATOM 2190 C CA  . GLU A 1 286 ? 4.050   6.173   -9.749  1.00 98.27 286 A 1 
ATOM 2191 C C   . GLU A 1 286 ? 2.966   6.326   -10.834 1.00 98.31 286 A 1 
ATOM 2192 O O   . GLU A 1 286 ? 2.778   7.423   -11.359 1.00 97.21 286 A 1 
ATOM 2193 C CB  . GLU A 1 286 ? 5.447   6.530   -10.278 1.00 97.78 286 A 1 
ATOM 2194 C CG  . GLU A 1 286 ? 6.463   6.842   -9.156  1.00 95.24 286 A 1 
ATOM 2195 C CD  . GLU A 1 286 ? 6.065   8.089   -8.351  1.00 94.63 286 A 1 
ATOM 2196 O OE1 . GLU A 1 286 ? 6.224   8.116   -7.117  1.00 85.99 286 A 1 
ATOM 2197 O OE2 . GLU A 1 286 ? 5.535   9.051   -8.955  1.00 87.39 286 A 1 
ATOM 2198 N N   . ARG A 1 287 ? 2.193   5.269   -11.138 1.00 98.37 287 A 1 
ATOM 2199 C CA  . ARG A 1 287 ? 0.964   5.373   -11.945 1.00 98.40 287 A 1 
ATOM 2200 C C   . ARG A 1 287 ? -0.205  5.974   -11.158 1.00 98.37 287 A 1 
ATOM 2201 O O   . ARG A 1 287 ? -1.150  6.482   -11.763 1.00 98.00 287 A 1 
ATOM 2202 C CB  . ARG A 1 287 ? 0.588   4.000   -12.517 1.00 98.30 287 A 1 
ATOM 2203 C CG  . ARG A 1 287 ? 1.581   3.526   -13.587 1.00 97.72 287 A 1 
ATOM 2204 C CD  . ARG A 1 287 ? 1.315   2.082   -14.022 1.00 97.74 287 A 1 
ATOM 2205 N NE  . ARG A 1 287 ? 0.046   1.950   -14.761 1.00 97.05 287 A 1 
ATOM 2206 C CZ  . ARG A 1 287 ? -0.467  0.833   -15.249 1.00 97.92 287 A 1 
ATOM 2207 N NH1 . ARG A 1 287 ? 0.095   -0.325  -15.080 1.00 93.48 287 A 1 
ATOM 2208 N NH2 . ARG A 1 287 ? -1.562  0.855   -15.931 1.00 93.65 287 A 1 
ATOM 2209 N N   . ALA A 1 288 ? -0.143  5.939   -9.819  1.00 98.07 288 A 1 
ATOM 2210 C CA  . ALA A 1 288 ? -1.134  6.583   -8.965  1.00 97.94 288 A 1 
ATOM 2211 C C   . ALA A 1 288 ? -0.804  8.068   -8.732  1.00 97.69 288 A 1 
ATOM 2212 O O   . ALA A 1 288 ? 0.362   8.472   -8.675  1.00 96.56 288 A 1 
ATOM 2213 C CB  . ALA A 1 288 ? -1.256  5.809   -7.657  1.00 97.54 288 A 1 
ATOM 2214 N N   . GLY A 1 289 ? -1.849  8.879   -8.564  1.00 97.61 289 A 1 
ATOM 2215 C CA  . GLY A 1 289 ? -1.748  10.309  -8.313  1.00 97.38 289 A 1 
ATOM 2216 C C   . GLY A 1 289 ? -2.897  11.109  -8.927  1.00 97.46 289 A 1 
ATOM 2217 O O   . GLY A 1 289 ? -3.942  10.573  -9.298  1.00 96.87 289 A 1 
ATOM 2218 N N   . ARG A 1 290 ? -2.686  12.408  -9.029  1.00 97.17 290 A 1 
ATOM 2219 C CA  . ARG A 1 290 ? -3.603  13.376  -9.624  1.00 96.96 290 A 1 
ATOM 2220 C C   . ARG A 1 290 ? -2.908  14.118  -10.765 1.00 97.05 290 A 1 
ATOM 2221 O O   . ARG A 1 290 ? -1.760  14.529  -10.623 1.00 96.21 290 A 1 
ATOM 2222 C CB  . ARG A 1 290 ? -4.090  14.312  -8.509  1.00 96.06 290 A 1 
ATOM 2223 C CG  . ARG A 1 290 ? -5.136  15.312  -8.995  1.00 92.33 290 A 1 
ATOM 2224 C CD  . ARG A 1 290 ? -5.593  16.204  -7.849  1.00 90.50 290 A 1 
ATOM 2225 N NE  . ARG A 1 290 ? -6.414  17.313  -8.358  1.00 84.19 290 A 1 
ATOM 2226 C CZ  . ARG A 1 290 ? -6.892  18.309  -7.642  1.00 81.08 290 A 1 
ATOM 2227 N NH1 . ARG A 1 290 ? -6.720  18.374  -6.351  1.00 72.19 290 A 1 
ATOM 2228 N NH2 . ARG A 1 290 ? -7.545  19.273  -8.221  1.00 72.39 290 A 1 
ATOM 2229 N N   . LEU A 1 291 ? -3.597  14.290  -11.897 1.00 97.39 291 A 1 
ATOM 2230 C CA  . LEU A 1 291 ? -3.073  14.987  -13.075 1.00 97.49 291 A 1 
ATOM 2231 C C   . LEU A 1 291 ? -3.673  16.391  -13.209 1.00 97.49 291 A 1 
ATOM 2232 O O   . LEU A 1 291 ? -4.879  16.578  -13.055 1.00 96.75 291 A 1 
ATOM 2233 C CB  . LEU A 1 291 ? -3.340  14.161  -14.341 1.00 97.09 291 A 1 
ATOM 2234 C CG  . LEU A 1 291 ? -2.504  12.875  -14.475 1.00 95.52 291 A 1 
ATOM 2235 C CD1 . LEU A 1 291 ? -2.961  12.098  -15.713 1.00 93.71 291 A 1 
ATOM 2236 C CD2 . LEU A 1 291 ? -1.009  13.173  -14.636 1.00 94.46 291 A 1 
ATOM 2237 N N   . THR A 1 292 ? -2.844  17.366  -13.561 1.00 97.22 292 A 1 
ATOM 2238 C CA  . THR A 1 292 ? -3.267  18.743  -13.838 1.00 97.18 292 A 1 
ATOM 2239 C C   . THR A 1 292 ? -4.276  18.782  -14.987 1.00 97.17 292 A 1 
ATOM 2240 O O   . THR A 1 292 ? -4.059  18.209  -16.053 1.00 96.07 292 A 1 
ATOM 2241 C CB  . THR A 1 292 ? -2.059  19.638  -14.159 1.00 96.56 292 A 1 
ATOM 2242 O OG1 . THR A 1 292 ? -1.121  19.574  -13.107 1.00 87.97 292 A 1 
ATOM 2243 C CG2 . THR A 1 292 ? -2.437  21.106  -14.322 1.00 85.11 292 A 1 
ATOM 2244 N N   . GLY A 1 293 ? -5.413  19.459  -14.761 1.00 96.17 293 A 1 
ATOM 2245 C CA  . GLY A 1 293 ? -6.498  19.572  -15.742 1.00 95.74 293 A 1 
ATOM 2246 C C   . GLY A 1 293 ? -7.400  18.336  -15.865 1.00 95.81 293 A 1 
ATOM 2247 O O   . GLY A 1 293 ? -8.269  18.317  -16.735 1.00 93.95 293 A 1 
ATOM 2248 N N   . LYS A 1 294 ? -7.230  17.318  -15.005 1.00 95.36 294 A 1 
ATOM 2249 C CA  . LYS A 1 294 ? -8.122  16.156  -14.896 1.00 95.13 294 A 1 
ATOM 2250 C C   . LYS A 1 294 ? -8.841  16.164  -13.543 1.00 94.69 294 A 1 
ATOM 2251 O O   . LYS A 1 294 ? -8.206  16.328  -12.506 1.00 92.82 294 A 1 
ATOM 2252 C CB  . LYS A 1 294 ? -7.324  14.859  -15.098 1.00 95.23 294 A 1 
ATOM 2253 C CG  . LYS A 1 294 ? -6.751  14.674  -16.520 1.00 94.70 294 A 1 
ATOM 2254 C CD  . LYS A 1 294 ? -7.844  14.358  -17.551 1.00 92.46 294 A 1 
ATOM 2255 C CE  . LYS A 1 294 ? -7.236  13.931  -18.899 1.00 89.97 294 A 1 
ATOM 2256 N NZ  . LYS A 1 294 ? -8.233  13.185  -19.726 1.00 84.84 294 A 1 
ATOM 2257 N N   . ASN A 1 295 ? -10.156 15.947  -13.566 1.00 94.41 295 A 1 
ATOM 2258 C CA  . ASN A 1 295 ? -10.946 15.844  -12.338 1.00 93.52 295 A 1 
ATOM 2259 C C   . ASN A 1 295 ? -10.718 14.506  -11.627 1.00 93.80 295 A 1 
ATOM 2260 O O   . ASN A 1 295 ? -10.670 14.485  -10.404 1.00 91.24 295 A 1 
ATOM 2261 C CB  . ASN A 1 295 ? -12.433 16.057  -12.659 1.00 91.28 295 A 1 
ATOM 2262 C CG  . ASN A 1 295 ? -12.753 17.489  -13.059 1.00 82.19 295 A 1 
ATOM 2263 O OD1 . ASN A 1 295 ? -11.985 18.418  -12.872 1.00 72.57 295 A 1 
ATOM 2264 N ND2 . ASN A 1 295 ? -13.906 17.712  -13.642 1.00 73.05 295 A 1 
ATOM 2265 N N   . GLY A 1 296 ? -10.541 13.413  -12.369 1.00 94.42 296 A 1 
ATOM 2266 C CA  . GLY A 1 296 ? -10.292 12.094  -11.796 1.00 94.99 296 A 1 
ATOM 2267 C C   . GLY A 1 296 ? -8.922  11.967  -11.118 1.00 95.48 296 A 1 
ATOM 2268 O O   . GLY A 1 296 ? -7.996  12.741  -11.369 1.00 95.25 296 A 1 
ATOM 2269 N N   . SER A 1 297 ? -8.798  10.979  -10.239 1.00 96.18 297 A 1 
ATOM 2270 C CA  . SER A 1 297 ? -7.567  10.714  -9.490  1.00 96.50 297 A 1 
ATOM 2271 C C   . SER A 1 297 ? -7.443  9.243   -9.124  1.00 96.99 297 A 1 
ATOM 2272 O O   . SER A 1 297 ? -8.449  8.559   -8.967  1.00 96.97 297 A 1 
ATOM 2273 C CB  . SER A 1 297 ? -7.533  11.540  -8.208  1.00 96.04 297 A 1 
ATOM 2274 O OG  . SER A 1 297 ? -8.620  11.200  -7.370  1.00 95.60 297 A 1 
ATOM 2275 N N   . ILE A 1 298 ? -6.210  8.791   -8.899  1.00 97.30 298 A 1 
ATOM 2276 C CA  . ILE A 1 298 ? -5.904  7.449   -8.406  1.00 97.81 298 A 1 
ATOM 2277 C C   . ILE A 1 298 ? -5.223  7.577   -7.044  1.00 97.68 298 A 1 
ATOM 2278 O O   . ILE A 1 298 ? -4.095  8.059   -6.954  1.00 97.49 298 A 1 
ATOM 2279 C CB  . ILE A 1 298 ? -5.053  6.656   -9.417  1.00 98.16 298 A 1 
ATOM 2280 C CG1 . ILE A 1 298 ? -5.761  6.563   -10.788 1.00 97.88 298 A 1 
ATOM 2281 C CG2 . ILE A 1 298 ? -4.771  5.249   -8.859  1.00 98.18 298 A 1 
ATOM 2282 C CD1 . ILE A 1 298 ? -4.923  5.893   -11.876 1.00 97.08 298 A 1 
ATOM 2283 N N   . THR A 1 299 ? -5.900  7.134   -5.993  1.00 97.85 299 A 1 
ATOM 2284 C CA  . THR A 1 299 ? -5.341  6.939   -4.649  1.00 97.97 299 A 1 
ATOM 2285 C C   . THR A 1 299 ? -4.987  5.471   -4.491  1.00 98.30 299 A 1 
ATOM 2286 O O   . THR A 1 299 ? -5.739  4.623   -4.958  1.00 98.28 299 A 1 
ATOM 2287 C CB  . THR A 1 299 ? -6.349  7.361   -3.584  1.00 97.72 299 A 1 
ATOM 2288 O OG1 . THR A 1 299 ? -6.766  8.680   -3.852  1.00 96.49 299 A 1 
ATOM 2289 C CG2 . THR A 1 299 ? -5.773  7.334   -2.177  1.00 96.92 299 A 1 
ATOM 2290 N N   . MET A 1 300 ? -3.861  5.142   -3.853  1.00 98.54 300 A 1 
ATOM 2291 C CA  . MET A 1 300 ? -3.369  3.767   -3.782  1.00 98.58 300 A 1 
ATOM 2292 C C   . MET A 1 300 ? -3.052  3.342   -2.349  1.00 98.54 300 A 1 
ATOM 2293 O O   . MET A 1 300 ? -2.314  4.024   -1.636  1.00 98.17 300 A 1 
ATOM 2294 C CB  . MET A 1 300 ? -2.159  3.621   -4.711  1.00 98.36 300 A 1 
ATOM 2295 C CG  . MET A 1 300 ? -1.624  2.182   -4.768  1.00 97.55 300 A 1 
ATOM 2296 S SD  . MET A 1 300 ? -0.152  1.982   -5.802  1.00 97.21 300 A 1 
ATOM 2297 C CE  . MET A 1 300 ? -0.883  2.207   -7.436  1.00 89.99 300 A 1 
ATOM 2298 N N   . ILE A 1 301 ? -3.545  2.159   -1.972  1.00 98.69 301 A 1 
ATOM 2299 C CA  . ILE A 1 301 ? -3.210  1.451   -0.736  1.00 98.76 301 A 1 
ATOM 2300 C C   . ILE A 1 301 ? -2.572  0.101   -1.116  1.00 98.81 301 A 1 
ATOM 2301 O O   . ILE A 1 301 ? -3.286  -0.892  -1.276  1.00 98.70 301 A 1 
ATOM 2302 C CB  . ILE A 1 301 ? -4.456  1.303   0.175   1.00 98.67 301 A 1 
ATOM 2303 C CG1 . ILE A 1 301 ? -5.051  2.688   0.522   1.00 98.22 301 A 1 
ATOM 2304 C CG2 . ILE A 1 301 ? -4.082  0.543   1.455   1.00 98.48 301 A 1 
ATOM 2305 C CD1 . ILE A 1 301 ? -6.317  2.636   1.382   1.00 97.19 301 A 1 
ATOM 2306 N N   . PRO A 1 302 ? -1.238  0.031   -1.311  1.00 98.77 302 A 1 
ATOM 2307 C CA  . PRO A 1 302 ? -0.549  -1.244  -1.440  1.00 98.74 302 A 1 
ATOM 2308 C C   . PRO A 1 302 ? -0.427  -1.893  -0.054  1.00 98.77 302 A 1 
ATOM 2309 O O   . PRO A 1 302 ? 0.125   -1.301  0.871   1.00 98.52 302 A 1 
ATOM 2310 C CB  . PRO A 1 302 ? 0.798   -0.911  -2.081  1.00 98.44 302 A 1 
ATOM 2311 C CG  . PRO A 1 302 ? 1.085   0.515   -1.619  1.00 97.20 302 A 1 
ATOM 2312 C CD  . PRO A 1 302 ? -0.295  1.139   -1.406  1.00 98.62 302 A 1 
ATOM 2313 N N   . ILE A 1 303 ? -0.934  -3.113  0.093   1.00 98.65 303 A 1 
ATOM 2314 C CA  . ILE A 1 303 ? -0.829  -3.913  1.315   1.00 98.66 303 A 1 
ATOM 2315 C C   . ILE A 1 303 ? 0.301   -4.917  1.121   1.00 98.61 303 A 1 
ATOM 2316 O O   . ILE A 1 303 ? 0.355   -5.586  0.086   1.00 98.17 303 A 1 
ATOM 2317 C CB  . ILE A 1 303 ? -2.172  -4.581  1.667   1.00 98.55 303 A 1 
ATOM 2318 C CG1 . ILE A 1 303 ? -3.301  -3.525  1.685   1.00 97.95 303 A 1 
ATOM 2319 C CG2 . ILE A 1 303 ? -2.043  -5.329  3.006   1.00 98.26 303 A 1 
ATOM 2320 C CD1 . ILE A 1 303 ? -4.663  -4.039  2.132   1.00 96.27 303 A 1 
ATOM 2321 N N   . LEU A 1 304 ? 1.212   -5.003  2.082   1.00 98.16 304 A 1 
ATOM 2322 C CA  . LEU A 1 304 ? 2.323   -5.943  2.061   1.00 97.91 304 A 1 
ATOM 2323 C C   . LEU A 1 304 ? 2.482   -6.646  3.405   1.00 98.01 304 A 1 
ATOM 2324 O O   . LEU A 1 304 ? 2.406   -6.024  4.466   1.00 97.10 304 A 1 
ATOM 2325 C CB  . LEU A 1 304 ? 3.603   -5.239  1.575   1.00 96.58 304 A 1 
ATOM 2326 C CG  . LEU A 1 304 ? 4.130   -4.111  2.481   1.00 94.94 304 A 1 
ATOM 2327 C CD1 . LEU A 1 304 ? 5.178   -4.626  3.483   1.00 90.62 304 A 1 
ATOM 2328 C CD2 . LEU A 1 304 ? 4.805   -3.037  1.628   1.00 92.14 304 A 1 
ATOM 2329 N N   . SER A 1 305 ? 2.729   -7.950  3.363   1.00 98.17 305 A 1 
ATOM 2330 C CA  . SER A 1 305 ? 3.156   -8.734  4.515   1.00 97.98 305 A 1 
ATOM 2331 C C   . SER A 1 305 ? 4.670   -8.642  4.656   1.00 97.91 305 A 1 
ATOM 2332 O O   . SER A 1 305 ? 5.417   -9.096  3.790   1.00 96.88 305 A 1 
ATOM 2333 C CB  . SER A 1 305 ? 2.704   -10.184 4.372   1.00 97.33 305 A 1 
ATOM 2334 O OG  . SER A 1 305 ? 1.309   -10.250 4.551   1.00 92.55 305 A 1 
ATOM 2335 N N   . MET A 1 306 ? 5.148   -8.051  5.753   1.00 97.38 306 A 1 
ATOM 2336 C CA  . MET A 1 306 ? 6.577   -8.005  6.069   1.00 97.11 306 A 1 
ATOM 2337 C C   . MET A 1 306 ? 7.079   -9.417  6.408   1.00 97.02 306 A 1 
ATOM 2338 O O   . MET A 1 306 ? 6.588   -10.019 7.377   1.00 96.05 306 A 1 
ATOM 2339 C CB  . MET A 1 306 ? 6.842   -7.049  7.236   1.00 96.35 306 A 1 
ATOM 2340 C CG  . MET A 1 306 ? 6.493   -5.598  6.902   1.00 95.91 306 A 1 
ATOM 2341 S SD  . MET A 1 306 ? 6.865   -4.416  8.226   1.00 96.16 306 A 1 
ATOM 2342 C CE  . MET A 1 306 ? 5.650   -4.928  9.478   1.00 88.67 306 A 1 
ATOM 2343 N N   . PRO A 1 307 ? 8.044   -9.977  5.672   1.00 97.13 307 A 1 
ATOM 2344 C CA  . PRO A 1 307 ? 8.662   -11.235 6.057   1.00 96.06 307 A 1 
ATOM 2345 C C   . PRO A 1 307 ? 9.338   -11.106 7.423   1.00 95.95 307 A 1 
ATOM 2346 O O   . PRO A 1 307 ? 10.070  -10.147 7.668   1.00 93.97 307 A 1 
ATOM 2347 C CB  . PRO A 1 307 ? 9.652   -11.577 4.940   1.00 95.52 307 A 1 
ATOM 2348 C CG  . PRO A 1 307 ? 9.093   -10.817 3.735   1.00 95.38 307 A 1 
ATOM 2349 C CD  . PRO A 1 307 ? 8.547   -9.545  4.376   1.00 96.65 307 A 1 
ATOM 2350 N N   . GLU A 1 308 ? 9.061   -12.068 8.325   1.00 95.79 308 A 1 
ATOM 2351 C CA  . GLU A 1 308 ? 9.601   -12.095 9.701   1.00 95.85 308 A 1 
ATOM 2352 C C   . GLU A 1 308 ? 9.314   -10.825 10.538  1.00 96.48 308 A 1 
ATOM 2353 O O   . GLU A 1 308 ? 10.007  -10.557 11.511  1.00 92.27 308 A 1 
ATOM 2354 C CB  . GLU A 1 308 ? 11.101  -12.469 9.681   1.00 93.63 308 A 1 
ATOM 2355 C CG  . GLU A 1 308 ? 11.382  -13.801 8.962   1.00 89.23 308 A 1 
ATOM 2356 C CD  . GLU A 1 308 ? 12.878  -14.166 8.904   1.00 84.10 308 A 1 
ATOM 2357 O OE1 . GLU A 1 308 ? 13.166  -15.262 8.365   1.00 74.53 308 A 1 
ATOM 2358 O OE2 . GLU A 1 308 ? 13.733  -13.376 9.362   1.00 75.72 308 A 1 
ATOM 2359 N N   . ASP A 1 309 ? 8.292   -10.049 10.170  1.00 95.82 309 A 1 
ATOM 2360 C CA  . ASP A 1 309 ? 7.979   -8.726  10.745  1.00 96.19 309 A 1 
ATOM 2361 C C   . ASP A 1 309 ? 9.156   -7.717  10.635  1.00 96.60 309 A 1 
ATOM 2362 O O   . ASP A 1 309 ? 9.250   -6.756  11.402  1.00 94.37 309 A 1 
ATOM 2363 C CB  . ASP A 1 309 ? 7.376   -8.862  12.167  1.00 95.28 309 A 1 
ATOM 2364 C CG  . ASP A 1 309 ? 6.124   -9.757  12.277  1.00 94.51 309 A 1 
ATOM 2365 O OD1 . ASP A 1 309 ? 5.315   -9.866  11.324  1.00 88.82 309 A 1 
ATOM 2366 O OD2 . ASP A 1 309 ? 5.885   -10.339 13.360  1.00 89.62 309 A 1 
ATOM 2367 N N   . ASP A 1 310 ? 10.072  -7.908  9.660   1.00 94.86 310 A 1 
ATOM 2368 C CA  . ASP A 1 310 ? 11.278  -7.095  9.460   1.00 95.11 310 A 1 
ATOM 2369 C C   . ASP A 1 310 ? 11.016  -5.890  8.534   1.00 95.67 310 A 1 
ATOM 2370 O O   . ASP A 1 310 ? 10.902  -6.015  7.311   1.00 94.28 310 A 1 
ATOM 2371 C CB  . ASP A 1 310 ? 12.427  -7.984  8.945   1.00 94.21 310 A 1 
ATOM 2372 C CG  . ASP A 1 310 ? 13.737  -7.229  8.663   1.00 92.32 310 A 1 
ATOM 2373 O OD1 . ASP A 1 310 ? 13.883  -6.058  9.082   1.00 87.43 310 A 1 
ATOM 2374 O OD2 . ASP A 1 310 ? 14.611  -7.814  7.972   1.00 88.10 310 A 1 
ATOM 2375 N N   . ILE A 1 311 ? 11.006  -4.688  9.109   1.00 94.63 311 A 1 
ATOM 2376 C CA  . ILE A 1 311 ? 10.868  -3.421  8.364   1.00 94.26 311 A 1 
ATOM 2377 C C   . ILE A 1 311 ? 12.066  -3.113  7.450   1.00 95.51 311 A 1 
ATOM 2378 O O   . ILE A 1 311 ? 11.941  -2.318  6.521   1.00 92.72 311 A 1 
ATOM 2379 C CB  . ILE A 1 311 ? 10.613  -2.236  9.323   1.00 91.57 311 A 1 
ATOM 2380 C CG1 . ILE A 1 311 ? 11.783  -2.008  10.307  1.00 80.53 311 A 1 
ATOM 2381 C CG2 . ILE A 1 311 ? 9.288   -2.428  10.070  1.00 78.41 311 A 1 
ATOM 2382 C CD1 . ILE A 1 311 ? 11.668  -0.708  11.113  1.00 73.93 311 A 1 
ATOM 2383 N N   . THR A 1 312 ? 13.229  -3.735  7.688   1.00 95.20 312 A 1 
ATOM 2384 C CA  . THR A 1 312 ? 14.444  -3.548  6.870   1.00 95.08 312 A 1 
ATOM 2385 C C   . THR A 1 312 ? 14.510  -4.496  5.672   1.00 95.99 312 A 1 
ATOM 2386 O O   . THR A 1 312 ? 15.435  -4.413  4.853   1.00 93.73 312 A 1 
ATOM 2387 C CB  . THR A 1 312 ? 15.730  -3.665  7.706   1.00 93.80 312 A 1 
ATOM 2388 O OG1 . THR A 1 312 ? 16.055  -4.999  8.030   1.00 90.93 312 A 1 
ATOM 2389 C CG2 . THR A 1 312 ? 15.687  -2.850  8.992   1.00 89.77 312 A 1 
ATOM 2390 N N   . HIS A 1 313 ? 13.530  -5.397  5.541   1.00 96.24 313 A 1 
ATOM 2391 C CA  . HIS A 1 313 ? 13.384  -6.280  4.394   1.00 96.90 313 A 1 
ATOM 2392 C C   . HIS A 1 313 ? 13.183  -5.457  3.103   1.00 97.46 313 A 1 
ATOM 2393 O O   . HIS A 1 313 ? 12.478  -4.448  3.145   1.00 96.86 313 A 1 
ATOM 2394 C CB  . HIS A 1 313 ? 12.211  -7.233  4.653   1.00 96.22 313 A 1 
ATOM 2395 C CG  . HIS A 1 313 ? 12.109  -8.309  3.612   1.00 96.31 313 A 1 
ATOM 2396 N ND1 . HIS A 1 313 ? 11.394  -8.252  2.439   1.00 88.80 313 A 1 
ATOM 2397 C CD2 . HIS A 1 313 ? 12.770  -9.508  3.624   1.00 91.38 313 A 1 
ATOM 2398 C CE1 . HIS A 1 313 ? 11.625  -9.389  1.758   1.00 92.49 313 A 1 
ATOM 2399 N NE2 . HIS A 1 313 ? 12.459  -10.177 2.442   1.00 92.97 313 A 1 
ATOM 2400 N N   . PRO A 1 314 ? 13.733  -5.873  1.938   1.00 96.89 314 A 1 
ATOM 2401 C CA  . PRO A 1 314 ? 13.634  -5.092  0.697   1.00 96.87 314 A 1 
ATOM 2402 C C   . PRO A 1 314 ? 12.219  -4.634  0.326   1.00 97.64 314 A 1 
ATOM 2403 O O   . PRO A 1 314 ? 12.062  -3.525  -0.174  1.00 97.13 314 A 1 
ATOM 2404 C CB  . PRO A 1 314 ? 14.212  -5.993  -0.396  1.00 96.37 314 A 1 
ATOM 2405 C CG  . PRO A 1 314 ? 15.246  -6.821  0.361   1.00 95.51 314 A 1 
ATOM 2406 C CD  . PRO A 1 314 ? 14.594  -7.035  1.723   1.00 96.81 314 A 1 
ATOM 2407 N N   . ILE A 1 315 ? 11.182  -5.439  0.578   1.00 97.40 315 A 1 
ATOM 2408 C CA  . ILE A 1 315 ? 9.793   -5.093  0.226   1.00 97.50 315 A 1 
ATOM 2409 C C   . ILE A 1 315 ? 9.284   -3.866  1.012   1.00 97.79 315 A 1 
ATOM 2410 O O   . ILE A 1 315 ? 8.944   -2.874  0.362   1.00 97.49 315 A 1 
ATOM 2411 C CB  . ILE A 1 315 ? 8.861   -6.322  0.318   1.00 97.17 315 A 1 
ATOM 2412 C CG1 . ILE A 1 315 ? 9.324   -7.447  -0.632  1.00 95.04 315 A 1 
ATOM 2413 C CG2 . ILE A 1 315 ? 7.413   -5.920  -0.001  1.00 94.93 315 A 1 
ATOM 2414 C CD1 . ILE A 1 315 ? 8.621   -8.779  -0.380  1.00 90.61 315 A 1 
ATOM 2415 N N   . PRO A 1 316 ? 9.243   -3.851  2.365   1.00 97.58 316 A 1 
ATOM 2416 C CA  . PRO A 1 316 ? 8.832   -2.663  3.114   1.00 97.28 316 A 1 
ATOM 2417 C C   . PRO A 1 316 ? 9.811   -1.496  2.959   1.00 97.39 316 A 1 
ATOM 2418 O O   . PRO A 1 316 ? 9.358   -0.364  2.822   1.00 96.64 316 A 1 
ATOM 2419 C CB  . PRO A 1 316 ? 8.697   -3.110  4.576   1.00 96.75 316 A 1 
ATOM 2420 C CG  . PRO A 1 316 ? 9.572   -4.353  4.663   1.00 96.02 316 A 1 
ATOM 2421 C CD  . PRO A 1 316 ? 9.435   -4.966  3.276   1.00 97.60 316 A 1 
ATOM 2422 N N   . ASP A 1 317 ? 11.119  -1.749  2.902   1.00 97.02 317 A 1 
ATOM 2423 C CA  . ASP A 1 317 ? 12.157  -0.723  2.723   1.00 96.96 317 A 1 
ATOM 2424 C C   . ASP A 1 317 ? 11.928  0.071   1.423   1.00 96.94 317 A 1 
ATOM 2425 O O   . ASP A 1 317 ? 11.640  1.269   1.456   1.00 95.40 317 A 1 
ATOM 2426 C CB  . ASP A 1 317 ? 13.540  -1.412  2.768   1.00 96.41 317 A 1 
ATOM 2427 C CG  . ASP A 1 317 ? 14.760  -0.485  2.711   1.00 94.78 317 A 1 
ATOM 2428 O OD1 . ASP A 1 317 ? 14.643  0.672   3.147   1.00 89.15 317 A 1 
ATOM 2429 O OD2 . ASP A 1 317 ? 15.838  -0.975  2.284   1.00 90.52 317 A 1 
ATOM 2430 N N   . LEU A 1 318 ? 11.918  -0.605  0.271   1.00 96.97 318 A 1 
ATOM 2431 C CA  . LEU A 1 318 ? 11.713  0.040   -1.031  1.00 96.63 318 A 1 
ATOM 2432 C C   . LEU A 1 318 ? 10.331  0.693   -1.146  1.00 96.90 318 A 1 
ATOM 2433 O O   . LEU A 1 318 ? 10.215  1.788   -1.703  1.00 96.11 318 A 1 
ATOM 2434 C CB  . LEU A 1 318 ? 11.908  -0.985  -2.157  1.00 96.68 318 A 1 
ATOM 2435 C CG  . LEU A 1 318 ? 13.320  -1.590  -2.256  1.00 95.35 318 A 1 
ATOM 2436 C CD1 . LEU A 1 318 ? 13.335  -2.668  -3.338  1.00 92.23 318 A 1 
ATOM 2437 C CD2 . LEU A 1 318 ? 14.379  -0.541  -2.596  1.00 93.02 318 A 1 
ATOM 2438 N N   . THR A 1 319 ? 9.285   0.056   -0.596  1.00 96.79 319 A 1 
ATOM 2439 C CA  . THR A 1 319 ? 7.932   0.632   -0.584  1.00 96.78 319 A 1 
ATOM 2440 C C   . THR A 1 319 ? 7.891   1.933   0.221   1.00 96.72 319 A 1 
ATOM 2441 O O   . THR A 1 319 ? 7.337   2.924   -0.249  1.00 94.86 319 A 1 
ATOM 2442 C CB  . THR A 1 319 ? 6.906   -0.371  -0.039  1.00 96.89 319 A 1 
ATOM 2443 O OG1 . THR A 1 319 ? 6.899   -1.513  -0.866  1.00 94.15 319 A 1 
ATOM 2444 C CG2 . THR A 1 319 ? 5.486   0.178   -0.043  1.00 94.30 319 A 1 
ATOM 2445 N N   . GLY A 1 320 ? 8.525   1.980   1.395   1.00 96.70 320 A 1 
ATOM 2446 C CA  . GLY A 1 320 ? 8.602   3.179   2.240   1.00 95.86 320 A 1 
ATOM 2447 C C   . GLY A 1 320 ? 9.392   4.333   1.612   1.00 95.86 320 A 1 
ATOM 2448 O O   . GLY A 1 320 ? 9.100   5.501   1.883   1.00 93.95 320 A 1 
ATOM 2449 N N   . TYR A 1 321 ? 10.368  4.024   0.735   1.00 96.71 321 A 1 
ATOM 2450 C CA  . TYR A 1 321 ? 11.086  5.049   -0.033  1.00 96.25 321 A 1 
ATOM 2451 C C   . TYR A 1 321 ? 10.238  5.681   -1.143  1.00 96.48 321 A 1 
ATOM 2452 O O   . TYR A 1 321 ? 10.379  6.879   -1.397  1.00 93.63 321 A 1 
ATOM 2453 C CB  . TYR A 1 321 ? 12.373  4.462   -0.627  1.00 95.22 321 A 1 
ATOM 2454 C CG  . TYR A 1 321 ? 13.554  4.512   0.325   1.00 91.54 321 A 1 
ATOM 2455 C CD1 . TYR A 1 321 ? 14.180  5.740   0.589   1.00 84.65 321 A 1 
ATOM 2456 C CD2 . TYR A 1 321 ? 14.014  3.339   0.947   1.00 84.03 321 A 1 
ATOM 2457 C CE1 . TYR A 1 321 ? 15.258  5.803   1.491   1.00 85.05 321 A 1 
ATOM 2458 C CE2 . TYR A 1 321 ? 15.094  3.400   1.854   1.00 82.93 321 A 1 
ATOM 2459 C CZ  . TYR A 1 321 ? 15.711  4.632   2.125   1.00 86.77 321 A 1 
ATOM 2460 O OH  . TYR A 1 321 ? 16.744  4.693   3.006   1.00 82.75 321 A 1 
ATOM 2461 N N   . ILE A 1 322 ? 9.365   4.885   -1.799  1.00 95.89 322 A 1 
ATOM 2462 C CA  . ILE A 1 322 ? 8.581   5.340   -2.959  1.00 95.18 322 A 1 
ATOM 2463 C C   . ILE A 1 322 ? 7.276   6.021   -2.524  1.00 95.60 322 A 1 
ATOM 2464 O O   . ILE A 1 322 ? 6.812   6.967   -3.160  1.00 93.38 322 A 1 
ATOM 2465 C CB  . ILE A 1 322 ? 8.308   4.143   -3.898  1.00 95.70 322 A 1 
ATOM 2466 C CG1 . ILE A 1 322 ? 9.622   3.524   -4.437  1.00 95.26 322 A 1 
ATOM 2467 C CG2 . ILE A 1 322 ? 7.430   4.558   -5.092  1.00 94.53 322 A 1 
ATOM 2468 C CD1 . ILE A 1 322 ? 9.442   2.094   -4.961  1.00 94.10 322 A 1 
ATOM 2469 N N   . THR A 1 323 ? 6.656   5.530   -1.443  1.00 95.88 323 A 1 
ATOM 2470 C CA  . THR A 1 323 ? 5.320   5.954   -1.008  1.00 95.31 323 A 1 
ATOM 2471 C C   . THR A 1 323 ? 5.357   7.125   -0.021  1.00 95.08 323 A 1 
ATOM 2472 O O   . THR A 1 323 ? 6.416   7.601   0.407   1.00 91.72 323 A 1 
ATOM 2473 C CB  . THR A 1 323 ? 4.508   4.767   -0.474  1.00 94.56 323 A 1 
ATOM 2474 O OG1 . THR A 1 323 ? 5.135   4.241   0.674   1.00 93.80 323 A 1 
ATOM 2475 C CG2 . THR A 1 323 ? 4.340   3.662   -1.515  1.00 94.28 323 A 1 
ATOM 2476 N N   . GLU A 1 324 ? 4.178   7.623   0.356   1.00 95.48 324 A 1 
ATOM 2477 C CA  . GLU A 1 324 ? 4.012   8.891   1.078   1.00 95.45 324 A 1 
ATOM 2478 C C   . GLU A 1 324 ? 3.586   8.680   2.541   1.00 95.87 324 A 1 
ATOM 2479 O O   . GLU A 1 324 ? 2.894   9.507   3.141   1.00 91.13 324 A 1 
ATOM 2480 C CB  . GLU A 1 324 ? 3.054   9.786   0.276   1.00 94.07 324 A 1 
ATOM 2481 C CG  . GLU A 1 324 ? 3.622   10.155  -1.110  1.00 93.02 324 A 1 
ATOM 2482 C CD  . GLU A 1 324 ? 2.557   10.649  -2.094  1.00 92.38 324 A 1 
ATOM 2483 O OE1 . GLU A 1 324 ? 2.937   11.223  -3.137  1.00 85.35 324 A 1 
ATOM 2484 O OE2 . GLU A 1 324 ? 1.359   10.353  -1.871  1.00 86.14 324 A 1 
ATOM 2485 N N   . GLY A 1 325 ? 4.001   7.557   3.134   1.00 94.94 325 A 1 
ATOM 2486 C CA  . GLY A 1 325 ? 3.686   7.166   4.508   1.00 95.65 325 A 1 
ATOM 2487 C C   . GLY A 1 325 ? 3.662   5.658   4.699   1.00 97.14 325 A 1 
ATOM 2488 O O   . GLY A 1 325 ? 4.126   4.923   3.832   1.00 95.65 325 A 1 
ATOM 2489 N N   . GLN A 1 326 ? 3.120   5.219   5.840   1.00 97.03 326 A 1 
ATOM 2490 C CA  . GLN A 1 326 ? 2.813   3.819   6.122   1.00 97.25 326 A 1 
ATOM 2491 C C   . GLN A 1 326 ? 1.793   3.698   7.257   1.00 97.84 326 A 1 
ATOM 2492 O O   . GLN A 1 326 ? 1.826   4.471   8.213   1.00 97.09 326 A 1 
ATOM 2493 C CB  . GLN A 1 326 ? 4.085   3.016   6.452   1.00 95.43 326 A 1 
ATOM 2494 C CG  . GLN A 1 326 ? 4.859   3.404   7.736   1.00 92.41 326 A 1 
ATOM 2495 C CD  . GLN A 1 326 ? 5.744   4.646   7.626   1.00 95.67 326 A 1 
ATOM 2496 O OE1 . GLN A 1 326 ? 5.974   5.225   6.578   1.00 88.84 326 A 1 
ATOM 2497 N NE2 . GLN A 1 326 ? 6.302   5.105   8.728   1.00 86.39 326 A 1 
ATOM 2498 N N   . ILE A 1 327 ? 0.917   2.683   7.182   1.00 98.17 327 A 1 
ATOM 2499 C CA  . ILE A 1 327 ? 0.079   2.197   8.287   1.00 98.39 327 A 1 
ATOM 2500 C C   . ILE A 1 327 ? 0.663   0.864   8.760   1.00 98.44 327 A 1 
ATOM 2501 O O   . ILE A 1 327 ? 0.834   -0.043  7.951   1.00 98.07 327 A 1 
ATOM 2502 C CB  . ILE A 1 327 ? -1.391  2.056   7.841   1.00 98.33 327 A 1 
ATOM 2503 C CG1 . ILE A 1 327 ? -2.002  3.384   7.334   1.00 97.57 327 A 1 
ATOM 2504 C CG2 . ILE A 1 327 ? -2.254  1.466   8.967   1.00 98.00 327 A 1 
ATOM 2505 C CD1 . ILE A 1 327 ? -1.988  4.534   8.344   1.00 94.97 327 A 1 
ATOM 2506 N N   . ILE A 1 328 ? 0.978   0.733   10.048  1.00 98.34 328 A 1 
ATOM 2507 C CA  . ILE A 1 328 ? 1.583   -0.475  10.620  1.00 98.28 328 A 1 
ATOM 2508 C C   . ILE A 1 328 ? 0.513   -1.308  11.329  1.00 98.44 328 A 1 
ATOM 2509 O O   . ILE A 1 328 ? -0.120  -0.846  12.279  1.00 98.11 328 A 1 
ATOM 2510 C CB  . ILE A 1 328 ? 2.758   -0.127  11.559  1.00 97.78 328 A 1 
ATOM 2511 C CG1 . ILE A 1 328 ? 3.829   0.778   10.900  1.00 96.47 328 A 1 
ATOM 2512 C CG2 . ILE A 1 328 ? 3.400   -1.412  12.105  1.00 97.11 328 A 1 
ATOM 2513 C CD1 . ILE A 1 328 ? 4.528   0.186   9.672   1.00 92.36 328 A 1 
ATOM 2514 N N   . VAL A 1 329 ? 0.353   -2.564  10.902  1.00 98.41 329 A 1 
ATOM 2515 C CA  . VAL A 1 329 ? -0.491  -3.559  11.577  1.00 98.35 329 A 1 
ATOM 2516 C C   . VAL A 1 329 ? 0.369   -4.349  12.562  1.00 98.17 329 A 1 
ATOM 2517 O O   . VAL A 1 329 ? 1.367   -4.965  12.186  1.00 97.40 329 A 1 
ATOM 2518 C CB  . VAL A 1 329 ? -1.207  -4.465  10.560  1.00 97.99 329 A 1 
ATOM 2519 C CG1 . VAL A 1 329 ? -2.179  -5.414  11.263  1.00 96.48 329 A 1 
ATOM 2520 C CG2 . VAL A 1 329 ? -2.026  -3.647  9.554   1.00 95.92 329 A 1 
ATOM 2521 N N   . SER A 1 330 ? 0.001   -4.320  13.848  1.00 98.08 330 A 1 
ATOM 2522 C CA  . SER A 1 330 ? 0.825   -4.850  14.939  1.00 97.91 330 A 1 
ATOM 2523 C C   . SER A 1 330 ? 0.365   -6.226  15.412  1.00 98.19 330 A 1 
ATOM 2524 O O   . SER A 1 330 ? -0.786  -6.428  15.806  1.00 97.71 330 A 1 
ATOM 2525 C CB  . SER A 1 330 ? 0.827   -3.873  16.109  1.00 96.71 330 A 1 
ATOM 2526 O OG  . SER A 1 330 ? 1.512   -4.420  17.229  1.00 92.81 330 A 1 
ATOM 2527 N N   . ARG A 1 331 ? 1.317   -7.162  15.477  1.00 97.93 331 A 1 
ATOM 2528 C CA  . ARG A 1 331 ? 1.113   -8.491  16.066  1.00 97.64 331 A 1 
ATOM 2529 C C   . ARG A 1 331 ? 0.821   -8.426  17.575  1.00 97.88 331 A 1 
ATOM 2530 O O   . ARG A 1 331 ? 0.038   -9.233  18.071  1.00 97.63 331 A 1 
ATOM 2531 C CB  . ARG A 1 331 ? 2.355   -9.346  15.757  1.00 96.73 331 A 1 
ATOM 2532 C CG  . ARG A 1 331 ? 2.117   -10.831 16.068  1.00 94.08 331 A 1 
ATOM 2533 C CD  . ARG A 1 331 ? 3.316   -11.695 15.664  1.00 94.64 331 A 1 
ATOM 2534 N NE  . ARG A 1 331 ? 3.641   -11.603 14.229  1.00 94.49 331 A 1 
ATOM 2535 C CZ  . ARG A 1 331 ? 3.010   -12.136 13.201  1.00 95.99 331 A 1 
ATOM 2536 N NH1 . ARG A 1 331 ? 1.957   -12.892 13.326  1.00 88.73 331 A 1 
ATOM 2537 N NH2 . ARG A 1 331 ? 3.447   -11.910 11.998  1.00 91.92 331 A 1 
ATOM 2538 N N   . GLU A 1 332 ? 1.415   -7.481  18.296  1.00 97.97 332 A 1 
ATOM 2539 C CA  . GLU A 1 332 ? 1.157   -7.278  19.729  1.00 97.72 332 A 1 
ATOM 2540 C C   . GLU A 1 332 ? -0.308  -6.882  19.978  1.00 98.10 332 A 1 
ATOM 2541 O O   . GLU A 1 332 ? -0.994  -7.532  20.769  1.00 97.65 332 A 1 
ATOM 2542 C CB  . GLU A 1 332 ? 2.105   -6.194  20.276  1.00 96.86 332 A 1 
ATOM 2543 C CG  . GLU A 1 332 ? 2.052   -6.070  21.811  1.00 87.16 332 A 1 
ATOM 2544 C CD  . GLU A 1 332 ? 2.498   -4.690  22.308  1.00 82.76 332 A 1 
ATOM 2545 O OE1 . GLU A 1 332 ? 1.916   -4.240  23.336  1.00 74.06 332 A 1 
ATOM 2546 O OE2 . GLU A 1 332 ? 3.321   -4.054  21.620  1.00 75.76 332 A 1 
ATOM 2547 N N   . LEU A 1 333 ? -0.809  -5.875  19.244  1.00 98.09 333 A 1 
ATOM 2548 C CA  . LEU A 1 333 ? -2.201  -5.420  19.370  1.00 98.34 333 A 1 
ATOM 2549 C C   . LEU A 1 333 ? -3.195  -6.509  18.934  1.00 98.42 333 A 1 
ATOM 2550 O O   . LEU A 1 333 ? -4.211  -6.714  19.596  1.00 98.18 333 A 1 
ATOM 2551 C CB  . LEU A 1 333 ? -2.404  -4.129  18.556  1.00 98.40 333 A 1 
ATOM 2552 C CG  . LEU A 1 333 ? -1.540  -2.925  18.993  1.00 97.84 333 A 1 
ATOM 2553 C CD1 . LEU A 1 333 ? -1.880  -1.721  18.114  1.00 96.91 333 A 1 
ATOM 2554 C CD2 . LEU A 1 333 ? -1.755  -2.530  20.451  1.00 96.67 333 A 1 
ATOM 2555 N N   . ASN A 1 334 ? -2.864  -7.276  17.890  1.00 98.42 334 A 1 
ATOM 2556 C CA  . ASN A 1 334 ? -3.676  -8.419  17.459  1.00 98.41 334 A 1 
ATOM 2557 C C   . ASN A 1 334 ? -3.778  -9.503  18.551  1.00 98.45 334 A 1 
ATOM 2558 O O   . ASN A 1 334 ? -4.858  -10.028 18.810  1.00 98.03 334 A 1 
ATOM 2559 C CB  . ASN A 1 334 ? -3.078  -8.985  16.164  1.00 98.22 334 A 1 
ATOM 2560 C CG  . ASN A 1 334 ? -3.993  -10.020 15.538  1.00 97.93 334 A 1 
ATOM 2561 O OD1 . ASN A 1 334 ? -5.162  -9.800  15.314  1.00 86.28 334 A 1 
ATOM 2562 N ND2 . ASN A 1 334 ? -3.493  -11.191 15.229  1.00 88.20 334 A 1 
ATOM 2563 N N   . ARG A 1 335 ? -2.672  -9.811  19.252  1.00 98.28 335 A 1 
ATOM 2564 C CA  . ARG A 1 335 ? -2.675  -10.758 20.387  1.00 98.17 335 A 1 
ATOM 2565 C C   . ARG A 1 335 ? -3.511  -10.267 21.572  1.00 98.15 335 A 1 
ATOM 2566 O O   . ARG A 1 335 ? -4.062  -11.095 22.289  1.00 97.14 335 A 1 
ATOM 2567 C CB  . ARG A 1 335 ? -1.240  -11.030 20.857  1.00 97.69 335 A 1 
ATOM 2568 C CG  . ARG A 1 335 ? -0.479  -11.969 19.914  1.00 90.73 335 A 1 
ATOM 2569 C CD  . ARG A 1 335 ? 0.972   -12.078 20.394  1.00 89.50 335 A 1 
ATOM 2570 N NE  . ARG A 1 335 ? 1.776   -12.964 19.529  1.00 80.97 335 A 1 
ATOM 2571 C CZ  . ARG A 1 335 ? 3.071   -13.194 19.647  1.00 75.20 335 A 1 
ATOM 2572 N NH1 . ARG A 1 335 ? 3.790   -12.647 20.593  1.00 67.03 335 A 1 
ATOM 2573 N NH2 . ARG A 1 335 ? 3.679   -13.984 18.804  1.00 65.05 335 A 1 
ATOM 2574 N N   . LYS A 1 336 ? -3.617  -8.950  21.763  1.00 98.14 336 A 1 
ATOM 2575 C CA  . LYS A 1 336 ? -4.523  -8.332  22.748  1.00 97.84 336 A 1 
ATOM 2576 C C   . LYS A 1 336 ? -5.996  -8.359  22.307  1.00 98.17 336 A 1 
ATOM 2577 O O   . LYS A 1 336 ? -6.860  -8.009  23.099  1.00 97.35 336 A 1 
ATOM 2578 C CB  . LYS A 1 336 ? -4.075  -6.890  23.049  1.00 97.17 336 A 1 
ATOM 2579 C CG  . LYS A 1 336 ? -2.725  -6.790  23.785  1.00 94.45 336 A 1 
ATOM 2580 C CD  . LYS A 1 336 ? -2.365  -5.300  23.950  1.00 92.35 336 A 1 
ATOM 2581 C CE  . LYS A 1 336 ? -1.018  -5.102  24.641  1.00 86.62 336 A 1 
ATOM 2582 N NZ  . LYS A 1 336 ? -0.644  -3.658  24.652  1.00 80.22 336 A 1 
ATOM 2583 N N   . GLY A 1 337 ? -6.291  -8.771  21.062  1.00 97.89 337 A 1 
ATOM 2584 C CA  . GLY A 1 337 ? -7.650  -8.856  20.515  1.00 97.92 337 A 1 
ATOM 2585 C C   . GLY A 1 337 ? -8.194  -7.545  19.945  1.00 98.28 337 A 1 
ATOM 2586 O O   . GLY A 1 337 ? -9.400  -7.457  19.729  1.00 97.24 337 A 1 
ATOM 2587 N N   . LEU A 1 338 ? -7.351  -6.539  19.677  1.00 98.42 338 A 1 
ATOM 2588 C CA  . LEU A 1 338 ? -7.783  -5.272  19.074  1.00 98.55 338 A 1 
ATOM 2589 C C   . LEU A 1 338 ? -8.031  -5.450  17.574  1.00 98.64 338 A 1 
ATOM 2590 O O   . LEU A 1 338 ? -7.208  -6.038  16.870  1.00 98.17 338 A 1 
ATOM 2591 C CB  . LEU A 1 338 ? -6.765  -4.149  19.316  1.00 98.27 338 A 1 
ATOM 2592 C CG  . LEU A 1 338 ? -6.729  -3.592  20.755  1.00 96.59 338 A 1 
ATOM 2593 C CD1 . LEU A 1 338 ? -6.011  -4.506  21.744  1.00 90.39 338 A 1 
ATOM 2594 C CD2 . LEU A 1 338 ? -5.977  -2.265  20.747  1.00 90.33 338 A 1 
ATOM 2595 N N   . ASN A 1 339 ? -9.136  -4.894  17.071  1.00 98.24 339 A 1 
ATOM 2596 C CA  . ASN A 1 339 ? -9.567  -5.025  15.680  1.00 98.27 339 A 1 
ATOM 2597 C C   . ASN A 1 339 ? -10.042 -3.672  15.110  1.00 98.34 339 A 1 
ATOM 2598 O O   . ASN A 1 339 ? -11.020 -3.119  15.622  1.00 96.58 339 A 1 
ATOM 2599 C CB  . ASN A 1 339 ? -10.689 -6.076  15.620  1.00 97.37 339 A 1 
ATOM 2600 C CG  . ASN A 1 339 ? -10.201 -7.477  15.930  1.00 94.80 339 A 1 
ATOM 2601 O OD1 . ASN A 1 339 ? -9.245  -7.966  15.359  1.00 84.56 339 A 1 
ATOM 2602 N ND2 . ASN A 1 339 ? -10.851 -8.178  16.823  1.00 85.38 339 A 1 
ATOM 2603 N N   . PRO A 1 340 ? -9.410  -3.128  14.033  1.00 98.51 340 A 1 
ATOM 2604 C CA  . PRO A 1 340 ? -8.155  -3.575  13.418  1.00 98.57 340 A 1 
ATOM 2605 C C   . PRO A 1 340 ? -6.926  -3.272  14.303  1.00 98.69 340 A 1 
ATOM 2606 O O   . PRO A 1 340 ? -6.896  -2.235  14.965  1.00 98.16 340 A 1 
ATOM 2607 C CB  . PRO A 1 340 ? -8.089  -2.833  12.079  1.00 97.98 340 A 1 
ATOM 2608 C CG  . PRO A 1 340 ? -8.831  -1.525  12.363  1.00 96.83 340 A 1 
ATOM 2609 C CD  . PRO A 1 340 ? -9.919  -1.946  13.340  1.00 98.21 340 A 1 
ATOM 2610 N N   . PRO A 1 341 ? -5.873  -4.112  14.314  1.00 98.72 341 A 1 
ATOM 2611 C CA  . PRO A 1 341 ? -4.722  -3.955  15.204  1.00 98.68 341 A 1 
ATOM 2612 C C   . PRO A 1 341 ? -3.689  -2.950  14.660  1.00 98.65 341 A 1 
ATOM 2613 O O   . PRO A 1 341 ? -2.516  -3.277  14.455  1.00 98.09 341 A 1 
ATOM 2614 C CB  . PRO A 1 341 ? -4.190  -5.383  15.387  1.00 98.49 341 A 1 
ATOM 2615 C CG  . PRO A 1 341 ? -4.453  -6.014  14.024  1.00 98.10 341 A 1 
ATOM 2616 C CD  . PRO A 1 341 ? -5.774  -5.382  13.596  1.00 98.69 341 A 1 
ATOM 2617 N N   . ILE A 1 342 ? -4.118  -1.708  14.395  1.00 98.73 342 A 1 
ATOM 2618 C CA  . ILE A 1 342 ? -3.260  -0.638  13.862  1.00 98.76 342 A 1 
ATOM 2619 C C   . ILE A 1 342 ? -2.424  -0.036  14.996  1.00 98.70 342 A 1 
ATOM 2620 O O   . ILE A 1 342 ? -2.965  0.520   15.952  1.00 98.33 342 A 1 
ATOM 2621 C CB  . ILE A 1 342 ? -4.091  0.426   13.112  1.00 98.67 342 A 1 
ATOM 2622 C CG1 . ILE A 1 342 ? -4.760  -0.205  11.867  1.00 97.88 342 A 1 
ATOM 2623 C CG2 . ILE A 1 342 ? -3.196  1.614   12.693  1.00 98.24 342 A 1 
ATOM 2624 C CD1 . ILE A 1 342 ? -5.766  0.714   11.165  1.00 96.25 342 A 1 
ATOM 2625 N N   . ASN A 1 343 ? -1.089  -0.086  14.864  1.00 98.63 343 A 1 
ATOM 2626 C CA  . ASN A 1 343 ? -0.193  0.631   15.764  1.00 98.57 343 A 1 
ATOM 2627 C C   . ASN A 1 343 ? 0.024   2.057   15.250  1.00 98.60 343 A 1 
ATOM 2628 O O   . ASN A 1 343 ? 0.742   2.281   14.271  1.00 98.16 343 A 1 
ATOM 2629 C CB  . ASN A 1 343 ? 1.119   -0.140  15.940  1.00 98.14 343 A 1 
ATOM 2630 C CG  . ASN A 1 343 ? 2.007   0.478   17.010  1.00 97.55 343 A 1 
ATOM 2631 O OD1 . ASN A 1 343 ? 1.732   1.528   17.564  1.00 94.92 343 A 1 
ATOM 2632 N ND2 . ASN A 1 343 ? 3.098   -0.167  17.347  1.00 94.23 343 A 1 
ATOM 2633 N N   . VAL A 1 344 ? -0.594  3.017   15.926  1.00 98.28 344 A 1 
ATOM 2634 C CA  . VAL A 1 344 ? -0.608  4.421   15.497  1.00 98.11 344 A 1 
ATOM 2635 C C   . VAL A 1 344 ? 0.733   5.135   15.702  1.00 98.21 344 A 1 
ATOM 2636 O O   . VAL A 1 344 ? 0.992   6.102   14.993  1.00 97.03 344 A 1 
ATOM 2637 C CB  . VAL A 1 344 ? -1.760  5.200   16.161  1.00 96.64 344 A 1 
ATOM 2638 C CG1 . VAL A 1 344 ? -3.114  4.542   15.849  1.00 92.57 344 A 1 
ATOM 2639 C CG2 . VAL A 1 344 ? -1.612  5.321   17.682  1.00 93.68 344 A 1 
ATOM 2640 N N   . LEU A 1 345 ? 1.598   4.682   16.618  1.00 98.14 345 A 1 
ATOM 2641 C CA  . LEU A 1 345 ? 2.873   5.351   16.925  1.00 97.92 345 A 1 
ATOM 2642 C C   . LEU A 1 345 ? 3.891   5.284   15.766  1.00 97.63 345 A 1 
ATOM 2643 O O   . LEU A 1 345 ? 4.397   6.338   15.383  1.00 96.51 345 A 1 
ATOM 2644 C CB  . LEU A 1 345 ? 3.472   4.833   18.248  1.00 97.83 345 A 1 
ATOM 2645 C CG  . LEU A 1 345 ? 2.622   5.079   19.508  1.00 97.56 345 A 1 
ATOM 2646 C CD1 . LEU A 1 345 ? 3.336   4.492   20.723  1.00 96.24 345 A 1 
ATOM 2647 C CD2 . LEU A 1 345 ? 2.374   6.562   19.778  1.00 96.07 345 A 1 
ATOM 2648 N N   . PRO A 1 346 ? 4.195   4.123   15.157  1.00 97.98 346 A 1 
ATOM 2649 C CA  . PRO A 1 346 ? 5.075   4.052   13.986  1.00 97.68 346 A 1 
ATOM 2650 C C   . PRO A 1 346 ? 4.354   4.344   12.661  1.00 97.83 346 A 1 
ATOM 2651 O O   . PRO A 1 346 ? 5.004   4.436   11.617  1.00 96.21 346 A 1 
ATOM 2652 C CB  . PRO A 1 346 ? 5.639   2.628   14.024  1.00 97.26 346 A 1 
ATOM 2653 C CG  . PRO A 1 346 ? 4.470   1.824   14.582  1.00 96.96 346 A 1 
ATOM 2654 C CD  . PRO A 1 346 ? 3.879   2.772   15.615  1.00 98.21 346 A 1 
ATOM 2655 N N   . SER A 1 347 ? 3.019   4.454   12.661  1.00 97.16 347 A 1 
ATOM 2656 C CA  . SER A 1 347 ? 2.249   4.813   11.468  1.00 97.20 347 A 1 
ATOM 2657 C C   . SER A 1 347 ? 2.403   6.300   11.147  1.00 96.95 347 A 1 
ATOM 2658 O O   . SER A 1 347 ? 2.463   7.143   12.043  1.00 95.53 347 A 1 
ATOM 2659 C CB  . SER A 1 347 ? 0.774   4.444   11.615  1.00 97.27 347 A 1 
ATOM 2660 O OG  . SER A 1 347 ? 0.627   3.042   11.746  1.00 95.98 347 A 1 
ATOM 2661 N N   . LEU A 1 348 ? 2.466   6.650   9.855   1.00 96.45 348 A 1 
ATOM 2662 C CA  . LEU A 1 348 ? 2.642   8.032   9.413   1.00 95.94 348 A 1 
ATOM 2663 C C   . LEU A 1 348 ? 1.985   8.263   8.051   1.00 96.54 348 A 1 
ATOM 2664 O O   . LEU A 1 348 ? 2.259   7.544   7.095   1.00 92.80 348 A 1 
ATOM 2665 C CB  . LEU A 1 348 ? 4.156   8.340   9.350   1.00 93.38 348 A 1 
ATOM 2666 C CG  . LEU A 1 348 ? 4.512   9.763   8.873   1.00 87.50 348 A 1 
ATOM 2667 C CD1 . LEU A 1 348 ? 4.083   10.830  9.881   1.00 82.94 348 A 1 
ATOM 2668 C CD2 . LEU A 1 348 ? 6.021   9.886   8.666   1.00 83.85 348 A 1 
ATOM 2669 N N   . SER A 1 349 ? 1.224   9.337   7.920   1.00 94.41 349 A 1 
ATOM 2670 C CA  . SER A 1 349 ? 0.874   9.939   6.630   1.00 94.14 349 A 1 
ATOM 2671 C C   . SER A 1 349 ? 1.691   11.219  6.443   1.00 93.56 349 A 1 
ATOM 2672 O O   . SER A 1 349 ? 1.556   12.170  7.214   1.00 91.03 349 A 1 
ATOM 2673 C CB  . SER A 1 349 ? -0.632  10.211  6.560   1.00 94.52 349 A 1 
ATOM 2674 O OG  . SER A 1 349 ? -0.930  10.990  5.416   1.00 91.50 349 A 1 
ATOM 2675 N N   . ARG A 1 350 ? 2.570   11.271  5.417   1.00 95.86 350 A 1 
ATOM 2676 C CA  . ARG A 1 350 ? 3.390   12.470  5.134   1.00 95.34 350 A 1 
ATOM 2677 C C   . ARG A 1 350 ? 2.553   13.653  4.641   1.00 95.11 350 A 1 
ATOM 2678 O O   . ARG A 1 350 ? 3.010   14.792  4.693   1.00 91.60 350 A 1 
ATOM 2679 C CB  . ARG A 1 350 ? 4.497   12.143  4.119   1.00 94.50 350 A 1 
ATOM 2680 C CG  . ARG A 1 350 ? 5.510   11.108  4.620   1.00 92.07 350 A 1 
ATOM 2681 C CD  . ARG A 1 350 ? 6.594   10.860  3.560   1.00 90.44 350 A 1 
ATOM 2682 N NE  . ARG A 1 350 ? 7.466   9.721   3.904   1.00 84.19 350 A 1 
ATOM 2683 C CZ  . ARG A 1 350 ? 8.253   9.056   3.072   1.00 81.71 350 A 1 
ATOM 2684 N NH1 . ARG A 1 350 ? 8.413   9.409   1.835   1.00 71.02 350 A 1 
ATOM 2685 N NH2 . ARG A 1 350 ? 8.892   7.992   3.471   1.00 73.09 350 A 1 
ATOM 2686 N N   . LEU A 1 351 ? 1.341   13.390  4.163   1.00 93.41 351 A 1 
ATOM 2687 C CA  . LEU A 1 351 ? 0.422   14.390  3.615   1.00 92.15 351 A 1 
ATOM 2688 C C   . LEU A 1 351 ? -0.734  14.742  4.568   1.00 92.38 351 A 1 
ATOM 2689 O O   . LEU A 1 351 ? -1.664  15.432  4.152   1.00 87.58 351 A 1 
ATOM 2690 C CB  . LEU A 1 351 ? -0.078  13.918  2.235   1.00 91.33 351 A 1 
ATOM 2691 C CG  . LEU A 1 351 ? 1.022   13.698  1.176   1.00 90.92 351 A 1 
ATOM 2692 C CD1 . LEU A 1 351 ? 0.373   13.262  -0.135  1.00 87.05 351 A 1 
ATOM 2693 C CD2 . LEU A 1 351 ? 1.841   14.959  0.902   1.00 88.46 351 A 1 
ATOM 2694 N N   . LYS A 1 352 ? -0.675  14.314  5.836   1.00 94.37 352 A 1 
ATOM 2695 C CA  . LYS A 1 352 ? -1.770  14.467  6.815   1.00 93.00 352 A 1 
ATOM 2696 C C   . LYS A 1 352 ? -2.309  15.897  6.921   1.00 93.27 352 A 1 
ATOM 2697 O O   . LYS A 1 352 ? -3.515  16.105  6.823   1.00 86.65 352 A 1 
ATOM 2698 C CB  . LYS A 1 352 ? -1.348  13.884  8.177   1.00 89.48 352 A 1 
ATOM 2699 C CG  . LYS A 1 352 ? -0.215  14.654  8.869   1.00 88.70 352 A 1 
ATOM 2700 C CD  . LYS A 1 352 ? 0.157   13.979  10.195  1.00 86.42 352 A 1 
ATOM 2701 C CE  . LYS A 1 352 ? 1.179   14.834  10.949  1.00 81.14 352 A 1 
ATOM 2702 N NZ  . LYS A 1 352 ? 1.345   14.343  12.337  1.00 74.69 352 A 1 
ATOM 2703 N N   . ASP A 1 353 ? -1.432  16.891  6.972   1.00 93.47 353 A 1 
ATOM 2704 C CA  . ASP A 1 353 ? -1.804  18.308  7.108   1.00 93.65 353 A 1 
ATOM 2705 C C   . ASP A 1 353 ? -2.483  18.887  5.848   1.00 94.13 353 A 1 
ATOM 2706 O O   . ASP A 1 353 ? -3.064  19.976  5.877   1.00 89.46 353 A 1 
ATOM 2707 C CB  . ASP A 1 353 ? -0.549  19.123  7.459   1.00 90.92 353 A 1 
ATOM 2708 C CG  . ASP A 1 353 ? 0.182   18.593  8.699   1.00 85.51 353 A 1 
ATOM 2709 O OD1 . ASP A 1 353 ? -0.496  18.304  9.707   1.00 78.73 353 A 1 
ATOM 2710 O OD2 . ASP A 1 353 ? 1.412   18.421  8.605   1.00 79.74 353 A 1 
ATOM 2711 N N   . LYS A 1 354 ? -2.427  18.192  4.702   1.00 94.03 354 A 1 
ATOM 2712 C CA  . LYS A 1 354 ? -3.059  18.619  3.450   1.00 92.90 354 A 1 
ATOM 2713 C C   . LYS A 1 354 ? -4.532  18.236  3.372   1.00 93.38 354 A 1 
ATOM 2714 O O   . LYS A 1 354 ? -5.264  18.889  2.621   1.00 86.07 354 A 1 
ATOM 2715 C CB  . LYS A 1 354 ? -2.287  18.062  2.238   1.00 91.38 354 A 1 
ATOM 2716 C CG  . LYS A 1 354 ? -0.811  18.496  2.168   1.00 88.36 354 A 1 
ATOM 2717 C CD  . LYS A 1 354 ? -0.636  20.025  2.095   1.00 83.24 354 A 1 
ATOM 2718 C CE  . LYS A 1 354 ? 0.843   20.378  1.959   1.00 79.46 354 A 1 
ATOM 2719 N NZ  . LYS A 1 354 ? 1.059   21.845  1.982   1.00 70.21 354 A 1 
ATOM 2720 N N   . GLY A 1 355 ? -4.955  17.210  4.110   1.00 94.23 355 A 1 
ATOM 2721 C CA  . GLY A 1 355 ? -6.314  16.656  4.083   1.00 93.82 355 A 1 
ATOM 2722 C C   . GLY A 1 355 ? -7.253  17.173  5.170   1.00 95.28 355 A 1 
ATOM 2723 O O   . GLY A 1 355 ? -8.454  16.961  5.061   1.00 93.18 355 A 1 
ATOM 2724 N N   . ILE A 1 356 ? -6.739  17.848  6.204   1.00 96.58 356 A 1 
ATOM 2725 C CA  . ILE A 1 356 ? -7.485  18.152  7.434   1.00 96.69 356 A 1 
ATOM 2726 C C   . ILE A 1 356 ? -7.663  19.652  7.681   1.00 96.86 356 A 1 
ATOM 2727 O O   . ILE A 1 356 ? -6.969  20.480  7.088   1.00 94.46 356 A 1 
ATOM 2728 C CB  . ILE A 1 356 ? -6.836  17.446  8.645   1.00 95.59 356 A 1 
ATOM 2729 C CG1 . ILE A 1 356 ? -5.464  18.067  8.998   1.00 92.88 356 A 1 
ATOM 2730 C CG2 . ILE A 1 356 ? -6.741  15.933  8.390   1.00 91.27 356 A 1 
ATOM 2731 C CD1 . ILE A 1 356 ? -4.759  17.399  10.181  1.00 90.64 356 A 1 
ATOM 2732 N N   . GLY A 1 357 ? -8.560  19.991  8.615   1.00 96.20 357 A 1 
ATOM 2733 C CA  . GLY A 1 357 ? -8.813  21.344  9.096   1.00 96.13 357 A 1 
ATOM 2734 C C   . GLY A 1 357 ? -10.085 21.978  8.528   1.00 96.52 357 A 1 
ATOM 2735 O O   . GLY A 1 357 ? -10.913 21.318  7.894   1.00 95.13 357 A 1 
ATOM 2736 N N   . GLU A 1 358 ? -10.226 23.278  8.775   1.00 95.95 358 A 1 
ATOM 2737 C CA  . GLU A 1 358 ? -11.390 24.078  8.388   1.00 95.42 358 A 1 
ATOM 2738 C C   . GLU A 1 358 ? -11.683 23.989  6.881   1.00 94.77 358 A 1 
ATOM 2739 O O   . GLU A 1 358 ? -10.788 24.080  6.040   1.00 90.35 358 A 1 
ATOM 2740 C CB  . GLU A 1 358 ? -11.156 25.530  8.838   1.00 94.53 358 A 1 
ATOM 2741 C CG  . GLU A 1 358 ? -12.425 26.394  8.745   1.00 88.46 358 A 1 
ATOM 2742 C CD  . GLU A 1 358 ? -12.204 27.841  9.223   1.00 85.38 358 A 1 
ATOM 2743 O OE1 . GLU A 1 358 ? -13.194 28.604  9.189   1.00 77.41 358 A 1 
ATOM 2744 O OE2 . GLU A 1 358 ? -11.050 28.191  9.566   1.00 79.18 358 A 1 
ATOM 2745 N N   . GLY A 1 359 ? -12.954 23.762  6.542   1.00 93.60 359 A 1 
ATOM 2746 C CA  . GLY A 1 359 ? -13.420 23.607  5.160   1.00 93.32 359 A 1 
ATOM 2747 C C   . GLY A 1 359 ? -13.060 22.276  4.480   1.00 94.03 359 A 1 
ATOM 2748 O O   . GLY A 1 359 ? -13.426 22.083  3.323   1.00 91.66 359 A 1 
ATOM 2749 N N   . LYS A 1 360 ? -12.357 21.345  5.172   1.00 94.60 360 A 1 
ATOM 2750 C CA  . LYS A 1 360 ? -11.998 20.011  4.655   1.00 94.69 360 A 1 
ATOM 2751 C C   . LYS A 1 360 ? -12.572 18.890  5.511   1.00 95.22 360 A 1 
ATOM 2752 O O   . LYS A 1 360 ? -13.278 18.032  4.998   1.00 93.36 360 A 1 
ATOM 2753 C CB  . LYS A 1 360 ? -10.475 19.867  4.559   1.00 93.66 360 A 1 
ATOM 2754 C CG  . LYS A 1 360 ? -9.861  20.840  3.550   1.00 92.27 360 A 1 
ATOM 2755 C CD  . LYS A 1 360 ? -8.355  20.603  3.488   1.00 89.74 360 A 1 
ATOM 2756 C CE  . LYS A 1 360 ? -7.732  21.571  2.493   1.00 84.24 360 A 1 
ATOM 2757 N NZ  . LYS A 1 360 ? -6.282  21.345  2.434   1.00 77.22 360 A 1 
ATOM 2758 N N   . THR A 1 361 ? -12.253 18.901  6.805   1.00 96.46 361 A 1 
ATOM 2759 C CA  . THR A 1 361 ? -12.821 17.999  7.809   1.00 96.35 361 A 1 
ATOM 2760 C C   . THR A 1 361 ? -13.501 18.830  8.885   1.00 96.20 361 A 1 
ATOM 2761 O O   . THR A 1 361 ? -14.622 19.298  8.670   1.00 94.38 361 A 1 
ATOM 2762 C CB  . THR A 1 361 ? -11.776 17.019  8.374   1.00 95.94 361 A 1 
ATOM 2763 O OG1 . THR A 1 361 ? -10.636 17.702  8.861   1.00 94.42 361 A 1 
ATOM 2764 C CG2 . THR A 1 361 ? -11.289 16.030  7.317   1.00 93.99 361 A 1 
ATOM 2765 N N   . ARG A 1 362 ? -12.813 19.069  10.014  1.00 94.84 362 A 1 
ATOM 2766 C CA  . ARG A 1 362 ? -13.269 19.918  11.114  1.00 94.63 362 A 1 
ATOM 2767 C C   . ARG A 1 362 ? -12.119 20.805  11.587  1.00 95.34 362 A 1 
ATOM 2768 O O   . ARG A 1 362 ? -10.955 20.425  11.474  1.00 95.74 362 A 1 
ATOM 2769 C CB  . ARG A 1 362 ? -13.852 19.020  12.227  1.00 93.91 362 A 1 
ATOM 2770 C CG  . ARG A 1 362 ? -14.870 19.773  13.097  1.00 93.00 362 A 1 
ATOM 2771 C CD  . ARG A 1 362 ? -15.648 18.809  14.024  1.00 92.36 362 A 1 
ATOM 2772 N NE  . ARG A 1 362 ? -14.834 18.319  15.140  1.00 91.78 362 A 1 
ATOM 2773 C CZ  . ARG A 1 362 ? -15.191 17.410  16.037  1.00 92.46 362 A 1 
ATOM 2774 N NH1 . ARG A 1 362 ? -16.310 16.748  15.960  1.00 89.29 362 A 1 
ATOM 2775 N NH2 . ARG A 1 362 ? -14.426 17.158  17.053  1.00 88.28 362 A 1 
ATOM 2776 N N   . GLU A 1 363 ? -12.414 22.009  12.072  1.00 96.83 363 A 1 
ATOM 2777 C CA  . GLU A 1 363 ? -11.408 23.034  12.422  1.00 96.69 363 A 1 
ATOM 2778 C C   . GLU A 1 363 ? -10.410 22.591  13.506  1.00 97.17 363 A 1 
ATOM 2779 O O   . GLU A 1 363 ? -9.248  23.003  13.497  1.00 96.43 363 A 1 
ATOM 2780 C CB  . GLU A 1 363 ? -12.146 24.322  12.841  1.00 95.28 363 A 1 
ATOM 2781 C CG  . GLU A 1 363 ? -12.990 24.124  14.113  1.00 92.84 363 A 1 
ATOM 2782 C CD  . GLU A 1 363 ? -13.866 25.323  14.499  1.00 93.16 363 A 1 
ATOM 2783 O OE1 . GLU A 1 363 ? -14.510 25.213  15.573  1.00 88.31 363 A 1 
ATOM 2784 O OE2 . GLU A 1 363 ? -13.982 26.299  13.742  1.00 88.72 363 A 1 
ATOM 2785 N N   . ASP A 1 364 ? -10.833 21.700  14.415  1.00 94.97 364 A 1 
ATOM 2786 C CA  . ASP A 1 364 ? -10.052 21.185  15.542  1.00 94.85 364 A 1 
ATOM 2787 C C   . ASP A 1 364 ? -9.187  19.965  15.192  1.00 95.43 364 A 1 
ATOM 2788 O O   . ASP A 1 364 ? -8.343  19.575  15.998  1.00 95.39 364 A 1 
ATOM 2789 C CB  . ASP A 1 364 ? -11.001 20.859  16.704  1.00 94.40 364 A 1 
ATOM 2790 C CG  . ASP A 1 364 ? -11.953 19.702  16.390  1.00 94.23 364 A 1 
ATOM 2791 O OD1 . ASP A 1 364 ? -12.682 19.792  15.379  1.00 93.21 364 A 1 
ATOM 2792 O OD2 . ASP A 1 364 ? -11.988 18.710  17.154  1.00 92.98 364 A 1 
ATOM 2793 N N   . HIS A 1 365 ? -9.333  19.367  14.006  1.00 97.36 365 A 1 
ATOM 2794 C CA  . HIS A 1 365 ? -8.736  18.079  13.637  1.00 97.67 365 A 1 
ATOM 2795 C C   . HIS A 1 365 ? -7.221  18.040  13.888  1.00 97.74 365 A 1 
ATOM 2796 O O   . HIS A 1 365 ? -6.723  17.134  14.550  1.00 97.36 365 A 1 
ATOM 2797 C CB  . HIS A 1 365 ? -9.063  17.772  12.170  1.00 97.55 365 A 1 
ATOM 2798 C CG  . HIS A 1 365 ? -8.842  16.349  11.709  1.00 97.82 365 A 1 
ATOM 2799 N ND1 . HIS A 1 365 ? -9.512  15.763  10.646  1.00 95.69 365 A 1 
ATOM 2800 C CD2 . HIS A 1 365 ? -7.981  15.406  12.200  1.00 95.88 365 A 1 
ATOM 2801 C CE1 . HIS A 1 365 ? -9.052  14.508  10.510  1.00 95.89 365 A 1 
ATOM 2802 N NE2 . HIS A 1 365 ? -8.120  14.252  11.434  1.00 95.72 365 A 1 
ATOM 2803 N N   . ALA A 1 366 ? -6.467  19.050  13.435  1.00 98.03 366 A 1 
ATOM 2804 C CA  . ALA A 1 366 ? -5.011  19.065  13.584  1.00 97.98 366 A 1 
ATOM 2805 C C   . ALA A 1 366 ? -4.562  19.115  15.056  1.00 98.17 366 A 1 
ATOM 2806 O O   . ALA A 1 366 ? -3.612  18.428  15.437  1.00 97.79 366 A 1 
ATOM 2807 C CB  . ALA A 1 366 ? -4.454  20.255  12.788  1.00 97.38 366 A 1 
ATOM 2808 N N   . GLY A 1 367 ? -5.233  19.922  15.893  1.00 96.83 367 A 1 
ATOM 2809 C CA  . GLY A 1 367 ? -4.948  20.004  17.331  1.00 96.90 367 A 1 
ATOM 2810 C C   . GLY A 1 367 ? -5.290  18.704  18.051  1.00 97.40 367 A 1 
ATOM 2811 O O   . GLY A 1 367 ? -4.435  18.150  18.746  1.00 97.33 367 A 1 
ATOM 2812 N N   . THR A 1 368 ? -6.483  18.172  17.803  1.00 95.71 368 A 1 
ATOM 2813 C CA  . THR A 1 368 ? -6.980  16.918  18.389  1.00 95.77 368 A 1 
ATOM 2814 C C   . THR A 1 368 ? -6.083  15.736  18.020  1.00 96.21 368 A 1 
ATOM 2815 O O   . THR A 1 368 ? -5.631  15.017  18.909  1.00 96.57 368 A 1 
ATOM 2816 C CB  . THR A 1 368 ? -8.431  16.657  17.950  1.00 95.33 368 A 1 
ATOM 2817 O OG1 . THR A 1 368 ? -9.223  17.768  18.294  1.00 93.72 368 A 1 
ATOM 2818 C CG2 . THR A 1 368 ? -9.054  15.449  18.649  1.00 94.19 368 A 1 
ATOM 2819 N N   . MET A 1 369 ? -5.718  15.588  16.744  1.00 98.29 369 A 1 
ATOM 2820 C CA  . MET A 1 369 ? -4.790  14.559  16.258  1.00 98.21 369 A 1 
ATOM 2821 C C   . MET A 1 369 ? -3.454  14.597  17.010  1.00 98.36 369 A 1 
ATOM 2822 O O   . MET A 1 369 ? -2.998  13.594  17.552  1.00 98.12 369 A 1 
ATOM 2823 C CB  . MET A 1 369 ? -4.554  14.777  14.752  1.00 97.55 369 A 1 
ATOM 2824 C CG  . MET A 1 369 ? -3.533  13.808  14.137  1.00 95.35 369 A 1 
ATOM 2825 S SD  . MET A 1 369 ? -2.978  14.255  12.460  1.00 94.04 369 A 1 
ATOM 2826 C CE  . MET A 1 369 ? -2.004  15.728  12.838  1.00 84.33 369 A 1 
ATOM 2827 N N   . ASN A 1 370 ? -2.804  15.765  17.061  1.00 98.15 370 A 1 
ATOM 2828 C CA  . ASN A 1 370 ? -1.490  15.899  17.695  1.00 98.19 370 A 1 
ATOM 2829 C C   . ASN A 1 370 ? -1.549  15.663  19.211  1.00 98.37 370 A 1 
ATOM 2830 O O   . ASN A 1 370 ? -0.593  15.127  19.776  1.00 98.09 370 A 1 
ATOM 2831 C CB  . ASN A 1 370 ? -0.917  17.285  17.369  1.00 97.85 370 A 1 
ATOM 2832 C CG  . ASN A 1 370 ? -0.443  17.425  15.936  1.00 96.08 370 A 1 
ATOM 2833 O OD1 . ASN A 1 370 ? 0.151   16.536  15.341  1.00 89.69 370 A 1 
ATOM 2834 N ND2 . ASN A 1 370 ? -0.646  18.571  15.336  1.00 89.01 370 A 1 
ATOM 2835 N N   . GLN A 1 371 ? -2.645  16.047  19.862  1.00 96.22 371 A 1 
ATOM 2836 C CA  . GLN A 1 371 ? -2.845  15.830  21.292  1.00 96.11 371 A 1 
ATOM 2837 C C   . GLN A 1 371 ? -3.096  14.354  21.614  1.00 96.73 371 A 1 
ATOM 2838 O O   . GLN A 1 371 ? -2.464  13.837  22.530  1.00 97.09 371 A 1 
ATOM 2839 C CB  . GLN A 1 371 ? -3.983  16.728  21.796  1.00 95.25 371 A 1 
ATOM 2840 C CG  . GLN A 1 371 ? -4.108  16.704  23.329  1.00 94.18 371 A 1 
ATOM 2841 C CD  . GLN A 1 371 ? -2.873  17.238  24.044  1.00 95.55 371 A 1 
ATOM 2842 O OE1 . GLN A 1 371 ? -2.346  18.297  23.734  1.00 92.09 371 A 1 
ATOM 2843 N NE2 . GLN A 1 371 ? -2.341  16.523  25.009  1.00 90.68 371 A 1 
ATOM 2844 N N   . LEU A 1 372 ? -3.943  13.662  20.841  1.00 96.96 372 A 1 
ATOM 2845 C CA  . LEU A 1 372 ? -4.191  12.220  20.983  1.00 96.86 372 A 1 
ATOM 2846 C C   . LEU A 1 372 ? -2.896  11.422  20.827  1.00 97.10 372 A 1 
ATOM 2847 O O   . LEU A 1 372 ? -2.589  10.568  21.654  1.00 97.25 372 A 1 
ATOM 2848 C CB  . LEU A 1 372 ? -5.210  11.759  19.922  1.00 96.56 372 A 1 
ATOM 2849 C CG  . LEU A 1 372 ? -6.663  12.188  20.181  1.00 95.91 372 A 1 
ATOM 2850 C CD1 . LEU A 1 372 ? -7.510  11.862  18.953  1.00 95.50 372 A 1 
ATOM 2851 C CD2 . LEU A 1 372 ? -7.264  11.459  21.383  1.00 95.30 372 A 1 
ATOM 2852 N N   . PHE A 1 373 ? -2.095  11.751  19.807  1.00 98.57 373 A 1 
ATOM 2853 C CA  . PHE A 1 373 ? -0.817  11.087  19.555  1.00 98.40 373 A 1 
ATOM 2854 C C   . PHE A 1 373 ? 0.166   11.274  20.722  1.00 98.62 373 A 1 
ATOM 2855 O O   . PHE A 1 373 ? 0.752   10.308  21.205  1.00 98.38 373 A 1 
ATOM 2856 C CB  . PHE A 1 373 ? -0.244  11.625  18.239  1.00 97.65 373 A 1 
ATOM 2857 C CG  . PHE A 1 373 ? 0.868   10.769  17.680  1.00 96.37 373 A 1 
ATOM 2858 C CD1 . PHE A 1 373 ? 2.194   10.943  18.110  1.00 92.00 373 A 1 
ATOM 2859 C CD2 . PHE A 1 373 ? 0.561   9.791   16.717  1.00 93.32 373 A 1 
ATOM 2860 C CE1 . PHE A 1 373 ? 3.217   10.137  17.576  1.00 90.92 373 A 1 
ATOM 2861 C CE2 . PHE A 1 373 ? 1.581   8.989   16.184  1.00 89.80 373 A 1 
ATOM 2862 C CZ  . PHE A 1 373 ? 2.911   9.162   16.610  1.00 92.01 373 A 1 
ATOM 2863 N N   . ALA A 1 374 ? 0.323   12.511  21.215  1.00 98.23 374 A 1 
ATOM 2864 C CA  . ALA A 1 374 ? 1.211   12.808  22.340  1.00 98.32 374 A 1 
ATOM 2865 C C   . ALA A 1 374 ? 0.738   12.151  23.647  1.00 98.53 374 A 1 
ATOM 2866 O O   . ALA A 1 374 ? 1.552   11.601  24.387  1.00 98.30 374 A 1 
ATOM 2867 C CB  . ALA A 1 374 ? 1.306   14.330  22.487  1.00 98.01 374 A 1 
ATOM 2868 N N   . ALA A 1 375 ? -0.566  12.173  23.914  1.00 98.06 375 A 1 
ATOM 2869 C CA  . ALA A 1 375 ? -1.149  11.557  25.101  1.00 98.14 375 A 1 
ATOM 2870 C C   . ALA A 1 375 ? -0.993  10.032  25.079  1.00 98.28 375 A 1 
ATOM 2871 O O   . ALA A 1 375 ? -0.634  9.442   26.098  1.00 98.25 375 A 1 
ATOM 2872 C CB  . ALA A 1 375 ? -2.618  11.984  25.193  1.00 98.05 375 A 1 
ATOM 2873 N N   . TYR A 1 376 ? -1.194  9.397   23.923  1.00 98.72 376 A 1 
ATOM 2874 C CA  . TYR A 1 376 ? -1.017  7.953   23.777  1.00 98.73 376 A 1 
ATOM 2875 C C   . TYR A 1 376 ? 0.445   7.529   23.945  1.00 98.75 376 A 1 
ATOM 2876 O O   . TYR A 1 376 ? 0.713   6.585   24.686  1.00 98.60 376 A 1 
ATOM 2877 C CB  . TYR A 1 376 ? -1.591  7.489   22.437  1.00 98.70 376 A 1 
ATOM 2878 C CG  . TYR A 1 376 ? -1.491  5.987   22.221  1.00 98.69 376 A 1 
ATOM 2879 C CD1 . TYR A 1 376 ? -0.812  5.477   21.095  1.00 97.94 376 A 1 
ATOM 2880 C CD2 . TYR A 1 376 ? -2.060  5.095   23.154  1.00 98.16 376 A 1 
ATOM 2881 C CE1 . TYR A 1 376 ? -0.705  4.085   20.904  1.00 98.17 376 A 1 
ATOM 2882 C CE2 . TYR A 1 376 ? -1.944  3.703   22.970  1.00 98.00 376 A 1 
ATOM 2883 C CZ  . TYR A 1 376 ? -1.265  3.195   21.842  1.00 98.51 376 A 1 
ATOM 2884 O OH  . TYR A 1 376 ? -1.140  1.853   21.668  1.00 98.12 376 A 1 
ATOM 2885 N N   . ALA A 1 377 ? 1.399   8.259   23.345  1.00 98.63 377 A 1 
ATOM 2886 C CA  . ALA A 1 377 ? 2.830   7.993   23.518  1.00 98.57 377 A 1 
ATOM 2887 C C   . ALA A 1 377 ? 3.233   8.064   25.001  1.00 98.59 377 A 1 
ATOM 2888 O O   . ALA A 1 377 ? 3.696   7.070   25.556  1.00 98.27 377 A 1 
ATOM 2889 C CB  . ALA A 1 377 ? 3.629   8.976   22.649  1.00 98.38 377 A 1 
ATOM 2890 N N   . ARG A 1 378 ? 2.928   9.179   25.681  1.00 98.40 378 A 1 
ATOM 2891 C CA  . ARG A 1 378 ? 3.227   9.349   27.115  1.00 98.33 378 A 1 
ATOM 2892 C C   . ARG A 1 378 ? 2.533   8.291   27.985  1.00 98.33 378 A 1 
ATOM 2893 O O   . ARG A 1 378 ? 3.111   7.810   28.953  1.00 97.69 378 A 1 
ATOM 2894 C CB  . ARG A 1 378 ? 2.859   10.776  27.542  1.00 98.12 378 A 1 
ATOM 2895 C CG  . ARG A 1 378 ? 3.260   11.059  29.003  1.00 94.67 378 A 1 
ATOM 2896 C CD  . ARG A 1 378 ? 3.016   12.525  29.367  1.00 91.66 378 A 1 
ATOM 2897 N NE  . ARG A 1 378 ? 3.280   12.762  30.802  1.00 87.15 378 A 1 
ATOM 2898 C CZ  . ARG A 1 378 ? 3.145   13.902  31.458  1.00 82.09 378 A 1 
ATOM 2899 N NH1 . ARG A 1 378 ? 2.794   15.012  30.868  1.00 75.69 378 A 1 
ATOM 2900 N NH2 . ARG A 1 378 ? 3.349   13.935  32.741  1.00 77.45 378 A 1 
ATOM 2901 N N   . GLY A 1 379 ? 1.311   7.906   27.641  1.00 98.66 379 A 1 
ATOM 2902 C CA  . GLY A 1 379 ? 0.581   6.859   28.350  1.00 98.65 379 A 1 
ATOM 2903 C C   . GLY A 1 379 ? 1.223   5.475   28.216  1.00 98.66 379 A 1 
ATOM 2904 O O   . GLY A 1 379 ? 1.228   4.712   29.182  1.00 98.37 379 A 1 
ATOM 2905 N N   . LYS A 1 380 ? 1.786   5.142   27.048  1.00 98.74 380 A 1 
ATOM 2906 C CA  . LYS A 1 380 ? 2.564   3.906   26.842  1.00 98.59 380 A 1 
ATOM 2907 C C   . LYS A 1 380 ? 3.836   3.903   27.689  1.00 98.56 380 A 1 
ATOM 2908 O O   . LYS A 1 380 ? 4.068   2.915   28.383  1.00 98.06 380 A 1 
ATOM 2909 C CB  . LYS A 1 380 ? 2.879   3.714   25.346  1.00 98.23 380 A 1 
ATOM 2910 C CG  . LYS A 1 380 ? 1.653   3.293   24.512  1.00 96.39 380 A 1 
ATOM 2911 C CD  . LYS A 1 380 ? 1.249   1.818   24.682  1.00 93.87 380 A 1 
ATOM 2912 C CE  . LYS A 1 380 ? 2.296   0.882   24.063  1.00 90.19 380 A 1 
ATOM 2913 N NZ  . LYS A 1 380 ? 1.858   -0.530  24.041  1.00 83.74 380 A 1 
ATOM 2914 N N   . ASP A 1 381 ? 4.579   5.013   27.711  1.00 98.44 381 A 1 
ATOM 2915 C CA  . ASP A 1 381 ? 5.793   5.159   28.527  1.00 98.35 381 A 1 
ATOM 2916 C C   . ASP A 1 381 ? 5.472   5.022   30.027  1.00 98.39 381 A 1 
ATOM 2917 O O   . ASP A 1 381 ? 6.124   4.268   30.752  1.00 97.85 381 A 1 
ATOM 2918 C CB  . ASP A 1 381 ? 6.451   6.525   28.250  1.00 97.99 381 A 1 
ATOM 2919 C CG  . ASP A 1 381 ? 6.909   6.733   26.798  1.00 95.64 381 A 1 
ATOM 2920 O OD1 . ASP A 1 381 ? 7.050   5.733   26.057  1.00 91.59 381 A 1 
ATOM 2921 O OD2 . ASP A 1 381 ? 7.084   7.920   26.434  1.00 91.90 381 A 1 
ATOM 2922 N N   . ALA A 1 382 ? 4.401   5.666   30.494  1.00 98.45 382 A 1 
ATOM 2923 C CA  . ALA A 1 382 ? 3.945   5.553   31.880  1.00 98.38 382 A 1 
ATOM 2924 C C   . ALA A 1 382 ? 3.589   4.101   32.258  1.00 98.34 382 A 1 
ATOM 2925 O O   . ALA A 1 382 ? 3.937   3.636   33.345  1.00 97.85 382 A 1 
ATOM 2926 C CB  . ALA A 1 382 ? 2.752   6.500   32.081  1.00 98.19 382 A 1 
ATOM 2927 N N   . LYS A 1 383 ? 2.947   3.347   31.360  1.00 98.54 383 A 1 
ATOM 2928 C CA  . LYS A 1 383 ? 2.636   1.925   31.593  1.00 98.33 383 A 1 
ATOM 2929 C C   . LYS A 1 383 ? 3.878   1.036   31.631  1.00 98.34 383 A 1 
ATOM 2930 O O   . LYS A 1 383 ? 3.917   0.085   32.417  1.00 97.65 383 A 1 
ATOM 2931 C CB  . LYS A 1 383 ? 1.679   1.413   30.518  1.00 97.73 383 A 1 
ATOM 2932 C CG  . LYS A 1 383 ? 0.257   1.940   30.764  1.00 94.95 383 A 1 
ATOM 2933 C CD  . LYS A 1 383 ? -0.715  1.383   29.734  1.00 90.67 383 A 1 
ATOM 2934 C CE  . LYS A 1 383 ? -0.952  -0.103  29.979  1.00 86.19 383 A 1 
ATOM 2935 N NZ  . LYS A 1 383 ? -1.945  -0.613  29.033  1.00 79.10 383 A 1 
ATOM 2936 N N   . GLU A 1 384 ? 4.874   1.319   30.789  1.00 98.27 384 A 1 
ATOM 2937 C CA  . GLU A 1 384 ? 6.148   0.603   30.814  1.00 97.98 384 A 1 
ATOM 2938 C C   . GLU A 1 384 ? 6.880   0.854   32.141  1.00 98.02 384 A 1 
ATOM 2939 O O   . GLU A 1 384 ? 7.243   -0.100  32.840  1.00 96.93 384 A 1 
ATOM 2940 C CB  . GLU A 1 384 ? 6.973   0.997   29.579  1.00 97.42 384 A 1 
ATOM 2941 C CG  . GLU A 1 384 ? 8.250   0.150   29.483  1.00 89.87 384 A 1 
ATOM 2942 C CD  . GLU A 1 384 ? 9.005   0.310   28.155  1.00 88.48 384 A 1 
ATOM 2943 O OE1 . GLU A 1 384 ? 10.074  -0.341  28.044  1.00 77.40 384 A 1 
ATOM 2944 O OE2 . GLU A 1 384 ? 8.493   1.000   27.248  1.00 80.97 384 A 1 
ATOM 2945 N N   . LEU A 1 385 ? 6.983   2.120   32.567  1.00 98.09 385 A 1 
ATOM 2946 C CA  . LEU A 1 385 ? 7.551   2.502   33.864  1.00 97.88 385 A 1 
ATOM 2947 C C   . LEU A 1 385 ? 6.800   1.857   35.036  1.00 98.06 385 A 1 
ATOM 2948 O O   . LEU A 1 385 ? 7.434   1.322   35.948  1.00 97.31 385 A 1 
ATOM 2949 C CB  . LEU A 1 385 ? 7.535   4.037   33.995  1.00 97.22 385 A 1 
ATOM 2950 C CG  . LEU A 1 385 ? 8.561   4.764   33.101  1.00 88.78 385 A 1 
ATOM 2951 C CD1 . LEU A 1 385 ? 8.322   6.272   33.185  1.00 83.75 385 A 1 
ATOM 2952 C CD2 . LEU A 1 385 ? 10.004  4.484   33.537  1.00 86.82 385 A 1 
ATOM 2953 N N   . MET A 1 386 ? 5.467   1.834   34.988  1.00 97.98 386 A 1 
ATOM 2954 C CA  . MET A 1 386 ? 4.631   1.177   35.999  1.00 97.77 386 A 1 
ATOM 2955 C C   . MET A 1 386 ? 4.936   -0.319  36.115  1.00 97.99 386 A 1 
ATOM 2956 O O   . MET A 1 386 ? 4.944   -0.869  37.216  1.00 96.94 386 A 1 
ATOM 2957 C CB  . MET A 1 386 ? 3.157   1.399   35.645  1.00 96.65 386 A 1 
ATOM 2958 C CG  . MET A 1 386 ? 2.198   0.876   36.721  1.00 91.48 386 A 1 
ATOM 2959 S SD  . MET A 1 386 ? 0.439   1.183   36.382  1.00 90.79 386 A 1 
ATOM 2960 C CE  . MET A 1 386 ? 0.189   0.109   34.938  1.00 79.04 386 A 1 
ATOM 2961 N N   . THR A 1 387 ? 5.206   -0.976  34.985  1.00 98.14 387 A 1 
ATOM 2962 C CA  . THR A 1 387 ? 5.530   -2.409  34.951  1.00 97.91 387 A 1 
ATOM 2963 C C   . THR A 1 387 ? 6.901   -2.699  35.564  1.00 98.16 387 A 1 
ATOM 2964 O O   . THR A 1 387 ? 7.076   -3.723  36.225  1.00 96.86 387 A 1 
ATOM 2965 C CB  . THR A 1 387 ? 5.466   -2.941  33.510  1.00 97.25 387 A 1 
ATOM 2966 O OG1 . THR A 1 387 ? 4.193   -2.669  32.957  1.00 92.00 387 A 1 
ATOM 2967 C CG2 . THR A 1 387 ? 5.659   -4.458  33.428  1.00 91.50 387 A 1 
ATOM 2968 N N   . ILE A 1 388 ? 7.876   -1.792  35.373  1.00 98.16 388 A 1 
ATOM 2969 C CA  . ILE A 1 388 ? 9.264   -1.961  35.837  1.00 98.07 388 A 1 
ATOM 2970 C C   . ILE A 1 388 ? 9.431   -1.533  37.301  1.00 98.23 388 A 1 
ATOM 2971 O O   . ILE A 1 388 ? 10.053  -2.243  38.090  1.00 96.99 388 A 1 
ATOM 2972 C CB  . ILE A 1 388 ? 10.227  -1.191  34.895  1.00 97.64 388 A 1 
ATOM 2973 C CG1 . ILE A 1 388 ? 10.158  -1.758  33.454  1.00 96.00 388 A 1 
ATOM 2974 C CG2 . ILE A 1 388 ? 11.680  -1.270  35.410  1.00 96.33 388 A 1 
ATOM 2975 C CD1 . ILE A 1 388 ? 10.875  -0.894  32.410  1.00 91.89 388 A 1 
ATOM 2976 N N   . LEU A 1 389 ? 8.902   -0.360  37.672  1.00 97.44 389 A 1 
ATOM 2977 C CA  . LEU A 1 389 ? 9.152   0.306   38.964  1.00 97.29 389 A 1 
ATOM 2978 C C   . LEU A 1 389 ? 7.973   0.203   39.944  1.00 97.44 389 A 1 
ATOM 2979 O O   . LEU A 1 389 ? 8.119   0.517   41.128  1.00 95.47 389 A 1 
ATOM 2980 C CB  . LEU A 1 389 ? 9.535   1.776   38.708  1.00 96.83 389 A 1 
ATOM 2981 C CG  . LEU A 1 389 ? 10.784  2.004   37.833  1.00 96.17 389 A 1 
ATOM 2982 C CD1 . LEU A 1 389 ? 11.016  3.506   37.653  1.00 92.81 389 A 1 
ATOM 2983 C CD2 . LEU A 1 389 ? 12.048  1.398   38.452  1.00 93.39 389 A 1 
ATOM 2984 N N   . GLY A 1 390 ? 6.814   -0.249  39.466  1.00 97.65 390 A 1 
ATOM 2985 C CA  . GLY A 1 390 ? 5.563   -0.286  40.225  1.00 97.46 390 A 1 
ATOM 2986 C C   . GLY A 1 390 ? 4.811   1.052   40.210  1.00 97.78 390 A 1 
ATOM 2987 O O   . GLY A 1 390 ? 5.366   2.117   39.968  1.00 96.60 390 A 1 
ATOM 2988 N N   . GLU A 1 391 ? 3.511   0.997   40.518  1.00 97.11 391 A 1 
ATOM 2989 C CA  . GLU A 1 391 ? 2.601   2.160   40.467  1.00 96.83 391 A 1 
ATOM 2990 C C   . GLU A 1 391 ? 3.008   3.317   41.407  1.00 97.02 391 A 1 
ATOM 2991 O O   . GLU A 1 391 ? 2.704   4.477   41.145  1.00 94.75 391 A 1 
ATOM 2992 C CB  . GLU A 1 391 ? 1.188   1.670   40.818  1.00 95.11 391 A 1 
ATOM 2993 C CG  . GLU A 1 391 ? 0.103   2.697   40.448  1.00 87.17 391 A 1 
ATOM 2994 C CD  . GLU A 1 391 ? -1.298  2.281   40.908  1.00 87.98 391 A 1 
ATOM 2995 O OE1 . GLU A 1 391 ? -2.136  3.205   41.042  1.00 79.79 391 A 1 
ATOM 2996 O OE2 . GLU A 1 391 ? -1.516  1.077   41.166  1.00 82.00 391 A 1 
ATOM 2997 N N   . ALA A 1 392 ? 3.737   3.010   42.489  1.00 97.43 392 A 1 
ATOM 2998 C CA  . ALA A 1 392 ? 4.205   4.011   43.453  1.00 97.20 392 A 1 
ATOM 2999 C C   . ALA A 1 392 ? 5.264   4.976   42.885  1.00 97.42 392 A 1 
ATOM 3000 O O   . ALA A 1 392 ? 5.505   6.020   43.487  1.00 95.08 392 A 1 
ATOM 3001 C CB  . ALA A 1 392 ? 4.744   3.271   44.684  1.00 96.43 392 A 1 
ATOM 3002 N N   . ALA A 1 393 ? 5.905   4.636   41.748  1.00 97.35 393 A 1 
ATOM 3003 C CA  . ALA A 1 393 ? 6.876   5.491   41.070  1.00 96.86 393 A 1 
ATOM 3004 C C   . ALA A 1 393 ? 6.231   6.514   40.116  1.00 97.29 393 A 1 
ATOM 3005 O O   . ALA A 1 393 ? 6.930   7.397   39.622  1.00 95.06 393 A 1 
ATOM 3006 C CB  . ALA A 1 393 ? 7.873   4.588   40.333  1.00 95.48 393 A 1 
ATOM 3007 N N   . LEU A 1 394 ? 4.926   6.401   39.840  1.00 97.21 394 A 1 
ATOM 3008 C CA  . LEU A 1 394 ? 4.212   7.292   38.930  1.00 97.40 394 A 1 
ATOM 3009 C C   . LEU A 1 394 ? 3.562   8.453   39.686  1.00 97.63 394 A 1 
ATOM 3010 O O   . LEU A 1 394 ? 2.977   8.279   40.758  1.00 96.58 394 A 1 
ATOM 3011 C CB  . LEU A 1 394 ? 3.148   6.527   38.126  1.00 96.88 394 A 1 
ATOM 3012 C CG  . LEU A 1 394 ? 3.696   5.760   36.908  1.00 95.93 394 A 1 
ATOM 3013 C CD1 . LEU A 1 394 ? 4.504   4.525   37.291  1.00 91.01 394 A 1 
ATOM 3014 C CD2 . LEU A 1 394 ? 2.520   5.314   36.035  1.00 91.23 394 A 1 
ATOM 3015 N N   . THR A 1 395 ? 3.587   9.641   39.063  1.00 97.38 395 A 1 
ATOM 3016 C CA  . THR A 1 395 ? 2.768   10.775  39.513  1.00 97.05 395 A 1 
ATOM 3017 C C   . THR A 1 395 ? 1.279   10.508  39.247  1.00 97.42 395 A 1 
ATOM 3018 O O   . THR A 1 395 ? 0.914   9.660   38.432  1.00 96.99 395 A 1 
ATOM 3019 C CB  . THR A 1 395 ? 3.193   12.097  38.851  1.00 96.72 395 A 1 
ATOM 3020 O OG1 . THR A 1 395 ? 2.856   12.107  37.489  1.00 94.30 395 A 1 
ATOM 3021 C CG2 . THR A 1 395 ? 4.689   12.389  38.985  1.00 92.84 395 A 1 
ATOM 3022 N N   . ASP A 1 396 ? 0.390   11.263  39.904  1.00 96.82 396 A 1 
ATOM 3023 C CA  . ASP A 1 396 ? -1.052  11.134  39.653  1.00 96.80 396 A 1 
ATOM 3024 C C   . ASP A 1 396 ? -1.426  11.485  38.202  1.00 97.22 396 A 1 
ATOM 3025 O O   . ASP A 1 396 ? -2.344  10.889  37.637  1.00 96.34 396 A 1 
ATOM 3026 C CB  . ASP A 1 396 ? -1.830  11.983  40.664  1.00 96.08 396 A 1 
ATOM 3027 C CG  . ASP A 1 396 ? -1.710  11.460  42.103  1.00 92.37 396 A 1 
ATOM 3028 O OD1 . ASP A 1 396 ? -1.529  10.222  42.280  1.00 87.60 396 A 1 
ATOM 3029 O OD2 . ASP A 1 396 ? -1.808  12.299  43.021  1.00 88.15 396 A 1 
ATOM 3030 N N   . ILE A 1 397 ? -0.667  12.382  37.560  1.00 97.27 397 A 1 
ATOM 3031 C CA  . ILE A 1 397 ? -0.821  12.722  36.139  1.00 97.33 397 A 1 
ATOM 3032 C C   . ILE A 1 397 ? -0.394  11.541  35.252  1.00 97.82 397 A 1 
ATOM 3033 O O   . ILE A 1 397 ? -1.114  11.186  34.323  1.00 97.47 397 A 1 
ATOM 3034 C CB  . ILE A 1 397 ? -0.047  14.022  35.809  1.00 96.41 397 A 1 
ATOM 3035 C CG1 . ILE A 1 397 ? -0.652  15.212  36.588  1.00 92.23 397 A 1 
ATOM 3036 C CG2 . ILE A 1 397 ? -0.074  14.300  34.293  1.00 92.42 397 A 1 
ATOM 3037 C CD1 . ILE A 1 397 ? 0.106   16.537  36.419  1.00 82.87 397 A 1 
ATOM 3038 N N   . ASP A 1 398 ? 0.725   10.880  35.555  1.00 97.88 398 A 1 
ATOM 3039 C CA  . ASP A 1 398 ? 1.178   9.716   34.778  1.00 97.91 398 A 1 
ATOM 3040 C C   . ASP A 1 398 ? 0.182   8.549   34.863  1.00 98.22 398 A 1 
ATOM 3041 O O   . ASP A 1 398 ? -0.058  7.866   33.866  1.00 97.97 398 A 1 
ATOM 3042 C CB  . ASP A 1 398 ? 2.565   9.260   35.241  1.00 97.39 398 A 1 
ATOM 3043 C CG  . ASP A 1 398 ? 3.628   10.346  35.092  1.00 94.87 398 A 1 
ATOM 3044 O OD1 . ASP A 1 398 ? 3.637   11.046  34.051  1.00 91.13 398 A 1 
ATOM 3045 O OD2 . ASP A 1 398 ? 4.365   10.531  36.090  1.00 91.37 398 A 1 
ATOM 3046 N N   . LYS A 1 399 ? -0.481  8.366   36.008  1.00 97.48 399 A 1 
ATOM 3047 C CA  . LYS A 1 399 ? -1.572  7.385   36.149  1.00 97.34 399 A 1 
ATOM 3048 C C   . LYS A 1 399 ? -2.766  7.714   35.251  1.00 97.52 399 A 1 
ATOM 3049 O O   . LYS A 1 399 ? -3.366  6.802   34.682  1.00 97.28 399 A 1 
ATOM 3050 C CB  . LYS A 1 399 ? -2.033  7.305   37.610  1.00 97.24 399 A 1 
ATOM 3051 C CG  . LYS A 1 399 ? -0.954  6.722   38.536  1.00 96.03 399 A 1 
ATOM 3052 C CD  . LYS A 1 399 ? -1.411  6.853   39.993  1.00 94.25 399 A 1 
ATOM 3053 C CE  . LYS A 1 399 ? -0.256  6.502   40.928  1.00 90.26 399 A 1 
ATOM 3054 N NZ  . LYS A 1 399 ? -0.556  6.947   42.305  1.00 84.07 399 A 1 
ATOM 3055 N N   . LEU A 1 400 ? -3.109  8.996   35.086  1.00 96.10 400 A 1 
ATOM 3056 C CA  . LEU A 1 400 ? -4.157  9.423   34.149  1.00 95.97 400 A 1 
ATOM 3057 C C   . LEU A 1 400 ? -3.754  9.154   32.693  1.00 96.67 400 A 1 
ATOM 3058 O O   . LEU A 1 400 ? -4.581  8.673   31.923  1.00 96.88 400 A 1 
ATOM 3059 C CB  . LEU A 1 400 ? -4.500  10.909  34.353  1.00 95.51 400 A 1 
ATOM 3060 C CG  . LEU A 1 400 ? -5.184  11.250  35.687  1.00 93.65 400 A 1 
ATOM 3061 C CD1 . LEU A 1 400 ? -5.363  12.761  35.782  1.00 90.73 400 A 1 
ATOM 3062 C CD2 . LEU A 1 400 ? -6.564  10.594  35.818  1.00 90.98 400 A 1 
ATOM 3063 N N   . TYR A 1 401 ? -2.489  9.386   32.323  1.00 97.77 401 A 1 
ATOM 3064 C CA  . TYR A 1 401 ? -1.978  9.036   30.995  1.00 97.97 401 A 1 
ATOM 3065 C C   . TYR A 1 401 ? -1.966  7.519   30.751  1.00 98.19 401 A 1 
ATOM 3066 O O   . TYR A 1 401 ? -2.355  7.073   29.671  1.00 98.08 401 A 1 
ATOM 3067 C CB  . TYR A 1 401 ? -0.577  9.619   30.806  1.00 97.79 401 A 1 
ATOM 3068 C CG  . TYR A 1 401 ? -0.564  11.067  30.363  1.00 98.02 401 A 1 
ATOM 3069 C CD1 . TYR A 1 401 ? -0.946  11.389  29.049  1.00 96.83 401 A 1 
ATOM 3070 C CD2 . TYR A 1 401 ? -0.153  12.082  31.244  1.00 97.10 401 A 1 
ATOM 3071 C CE1 . TYR A 1 401 ? -0.920  12.727  28.611  1.00 96.81 401 A 1 
ATOM 3072 C CE2 . TYR A 1 401 ? -0.129  13.422  30.812  1.00 96.63 401 A 1 
ATOM 3073 C CZ  . TYR A 1 401 ? -0.512  13.747  29.493  1.00 97.30 401 A 1 
ATOM 3074 O OH  . TYR A 1 401 ? -0.490  15.037  29.074  1.00 96.52 401 A 1 
ATOM 3075 N N   . ALA A 1 402 ? -1.585  6.708   31.742  1.00 98.54 402 A 1 
ATOM 3076 C CA  . ALA A 1 402 ? -1.661  5.249   31.649  1.00 98.42 402 A 1 
ATOM 3077 C C   . ALA A 1 402 ? -3.110  4.778   31.423  1.00 98.37 402 A 1 
ATOM 3078 O O   . ALA A 1 402 ? -3.373  4.001   30.504  1.00 98.06 402 A 1 
ATOM 3079 C CB  . ALA A 1 402 ? -1.047  4.642   32.917  1.00 98.28 402 A 1 
ATOM 3080 N N   . LYS A 1 403 ? -4.066  5.327   32.185  1.00 96.49 403 A 1 
ATOM 3081 C CA  . LYS A 1 403 ? -5.504  5.077   31.988  1.00 95.49 403 A 1 
ATOM 3082 C C   . LYS A 1 403 ? -5.981  5.526   30.604  1.00 95.86 403 A 1 
ATOM 3083 O O   . LYS A 1 403 ? -6.692  4.782   29.940  1.00 95.84 403 A 1 
ATOM 3084 C CB  . LYS A 1 403 ? -6.296  5.768   33.107  1.00 94.55 403 A 1 
ATOM 3085 C CG  . LYS A 1 403 ? -7.797  5.480   32.981  1.00 92.11 403 A 1 
ATOM 3086 C CD  . LYS A 1 403 ? -8.599  6.204   34.060  1.00 87.97 403 A 1 
ATOM 3087 C CE  . LYS A 1 403 ? -10.079 5.924   33.804  1.00 80.78 403 A 1 
ATOM 3088 N NZ  . LYS A 1 403 ? -10.947 6.708   34.712  1.00 74.48 403 A 1 
ATOM 3089 N N   . PHE A 1 404 ? -5.570  6.717   30.152  1.00 95.84 404 A 1 
ATOM 3090 C CA  . PHE A 1 404 ? -5.882  7.208   28.807  1.00 95.87 404 A 1 
ATOM 3091 C C   . PHE A 1 404 ? -5.407  6.221   27.732  1.00 96.37 404 A 1 
ATOM 3092 O O   . PHE A 1 404 ? -6.166  5.916   26.825  1.00 96.48 404 A 1 
ATOM 3093 C CB  . PHE A 1 404 ? -5.258  8.595   28.596  1.00 95.28 404 A 1 
ATOM 3094 C CG  . PHE A 1 404 ? -5.366  9.099   27.171  1.00 95.33 404 A 1 
ATOM 3095 C CD1 . PHE A 1 404 ? -4.404  8.717   26.213  1.00 94.60 404 A 1 
ATOM 3096 C CD2 . PHE A 1 404 ? -6.459  9.887   26.778  1.00 95.11 404 A 1 
ATOM 3097 C CE1 . PHE A 1 404 ? -4.551  9.106   24.873  1.00 94.83 404 A 1 
ATOM 3098 C CE2 . PHE A 1 404 ? -6.602  10.281  25.440  1.00 94.66 404 A 1 
ATOM 3099 C CZ  . PHE A 1 404 ? -5.652  9.881   24.487  1.00 94.47 404 A 1 
ATOM 3100 N N   . SER A 1 405 ? -4.185  5.690   27.843  1.00 98.66 405 A 1 
ATOM 3101 C CA  . SER A 1 405 ? -3.635  4.730   26.877  1.00 98.62 405 A 1 
ATOM 3102 C C   . SER A 1 405 ? -4.475  3.454   26.777  1.00 98.72 405 A 1 
ATOM 3103 O O   . SER A 1 405 ? -4.691  2.963   25.670  1.00 98.44 405 A 1 
ATOM 3104 C CB  . SER A 1 405 ? -2.196  4.387   27.262  1.00 97.97 405 A 1 
ATOM 3105 O OG  . SER A 1 405 ? -1.615  3.485   26.345  1.00 86.53 405 A 1 
ATOM 3106 N N   . ASP A 1 406 ? -4.976  2.928   27.900  1.00 98.46 406 A 1 
ATOM 3107 C CA  . ASP A 1 406 ? -5.849  1.749   27.909  1.00 98.34 406 A 1 
ATOM 3108 C C   . ASP A 1 406 ? -7.202  2.026   27.249  1.00 98.40 406 A 1 
ATOM 3109 O O   . ASP A 1 406 ? -7.631  1.275   26.370  1.00 98.04 406 A 1 
ATOM 3110 C CB  . ASP A 1 406 ? -6.046  1.243   29.353  1.00 97.96 406 A 1 
ATOM 3111 C CG  . ASP A 1 406 ? -4.860  0.406   29.813  1.00 97.17 406 A 1 
ATOM 3112 O OD1 . ASP A 1 406 ? -4.406  -0.447  29.015  1.00 94.45 406 A 1 
ATOM 3113 O OD2 . ASP A 1 406 ? -4.326  0.579   30.927  1.00 94.41 406 A 1 
ATOM 3114 N N   . GLU A 1 407 ? -7.845  3.130   27.614  1.00 94.29 407 A 1 
ATOM 3115 C CA  . GLU A 1 407 ? -9.137  3.517   27.038  1.00 92.94 407 A 1 
ATOM 3116 C C   . GLU A 1 407 ? -9.012  3.848   25.548  1.00 93.26 407 A 1 
ATOM 3117 O O   . GLU A 1 407 ? -9.889  3.499   24.757  1.00 93.64 407 A 1 
ATOM 3118 C CB  . GLU A 1 407 ? -9.712  4.714   27.804  1.00 92.56 407 A 1 
ATOM 3119 C CG  . GLU A 1 407 ? -10.095 4.393   29.261  1.00 89.66 407 A 1 
ATOM 3120 C CD  . GLU A 1 407 ? -11.202 3.335   29.407  1.00 88.91 407 A 1 
ATOM 3121 O OE1 . GLU A 1 407 ? -11.324 2.786   30.520  1.00 82.43 407 A 1 
ATOM 3122 O OE2 . GLU A 1 407 ? -11.953 3.111   28.432  1.00 82.49 407 A 1 
ATOM 3123 N N   . PHE A 1 408 ? -7.894  4.457   25.130  1.00 96.00 408 A 1 
ATOM 3124 C CA  . PHE A 1 408 ? -7.602  4.739   23.728  1.00 96.16 408 A 1 
ATOM 3125 C C   . PHE A 1 408 ? -7.450  3.447   22.908  1.00 96.33 408 A 1 
ATOM 3126 O O   . PHE A 1 408 ? -8.046  3.327   21.839  1.00 96.88 408 A 1 
ATOM 3127 C CB  . PHE A 1 408 ? -6.351  5.616   23.643  1.00 96.58 408 A 1 
ATOM 3128 C CG  . PHE A 1 408 ? -5.965  5.972   22.227  1.00 97.24 408 A 1 
ATOM 3129 C CD1 . PHE A 1 408 ? -5.059  5.159   21.523  1.00 97.04 408 A 1 
ATOM 3130 C CD2 . PHE A 1 408 ? -6.531  7.095   21.603  1.00 97.21 408 A 1 
ATOM 3131 C CE1 . PHE A 1 408 ? -4.718  5.469   20.201  1.00 97.27 408 A 1 
ATOM 3132 C CE2 . PHE A 1 408 ? -6.188  7.410   20.280  1.00 97.44 408 A 1 
ATOM 3133 C CZ  . PHE A 1 408 ? -5.281  6.593   19.583  1.00 97.59 408 A 1 
ATOM 3134 N N   . GLU A 1 409 ? -6.707  2.451   23.409  1.00 98.68 409 A 1 
ATOM 3135 C CA  . GLU A 1 409 ? -6.619  1.146   22.738  1.00 98.64 409 A 1 
ATOM 3136 C C   . GLU A 1 409 ? -8.006  0.489   22.629  1.00 98.57 409 A 1 
ATOM 3137 O O   . GLU A 1 409 ? -8.394  0.057   21.542  1.00 98.22 409 A 1 
ATOM 3138 C CB  . GLU A 1 409 ? -5.605  0.216   23.447  1.00 98.49 409 A 1 
ATOM 3139 C CG  . GLU A 1 409 ? -4.140  0.598   23.153  1.00 97.94 409 A 1 
ATOM 3140 C CD  . GLU A 1 409 ? -3.069  -0.339  23.759  1.00 98.12 409 A 1 
ATOM 3141 O OE1 . GLU A 1 409 ? -1.860  0.016   23.690  1.00 94.77 409 A 1 
ATOM 3142 O OE2 . GLU A 1 409 ? -3.378  -1.447  24.253  1.00 95.75 409 A 1 
ATOM 3143 N N   . MET A 1 410 ? -8.794  0.467   23.708  1.00 97.49 410 A 1 
ATOM 3144 C CA  . MET A 1 410 ? -10.072 -0.252  23.768  1.00 96.81 410 A 1 
ATOM 3145 C C   . MET A 1 410 ? -11.216 0.420   23.007  1.00 96.54 410 A 1 
ATOM 3146 O O   . MET A 1 410 ? -12.082 -0.281  22.484  1.00 95.94 410 A 1 
ATOM 3147 C CB  . MET A 1 410 ? -10.483 -0.458  25.236  1.00 96.43 410 A 1 
ATOM 3148 C CG  . MET A 1 410 ? -9.557  -1.447  25.953  1.00 90.76 410 A 1 
ATOM 3149 S SD  . MET A 1 410 ? -9.604  -3.136  25.279  1.00 83.66 410 A 1 
ATOM 3150 C CE  . MET A 1 410 ? -8.249  -3.854  26.244  1.00 70.20 410 A 1 
ATOM 3151 N N   . GLN A 1 411 ? -11.261 1.743   22.944  1.00 95.13 411 A 1 
ATOM 3152 C CA  . GLN A 1 411 ? -12.393 2.473   22.355  1.00 93.41 411 A 1 
ATOM 3153 C C   . GLN A 1 411 ? -12.072 3.086   20.993  1.00 94.48 411 A 1 
ATOM 3154 O O   . GLN A 1 411 ? -12.952 3.147   20.131  1.00 94.78 411 A 1 
ATOM 3155 C CB  . GLN A 1 411 ? -12.883 3.565   23.316  1.00 91.59 411 A 1 
ATOM 3156 C CG  . GLN A 1 411 ? -13.296 3.047   24.706  1.00 88.55 411 A 1 
ATOM 3157 C CD  . GLN A 1 411 ? -13.960 4.142   25.535  1.00 85.86 411 A 1 
ATOM 3158 O OE1 . GLN A 1 411 ? -14.642 5.025   25.023  1.00 80.62 411 A 1 
ATOM 3159 N NE2 . GLN A 1 411 ? -13.839 4.137   26.834  1.00 77.94 411 A 1 
ATOM 3160 N N   . TYR A 1 412 ? -10.824 3.565   20.789  1.00 94.75 412 A 1 
ATOM 3161 C CA  . TYR A 1 412 ? -10.445 4.281   19.574  1.00 94.89 412 A 1 
ATOM 3162 C C   . TYR A 1 412 ? -9.835  3.339   18.528  1.00 95.53 412 A 1 
ATOM 3163 O O   . TYR A 1 412 ? -10.318 3.291   17.397  1.00 95.53 412 A 1 
ATOM 3164 C CB  . TYR A 1 412 ? -9.498  5.434   19.932  1.00 94.74 412 A 1 
ATOM 3165 C CG  . TYR A 1 412 ? -9.386  6.497   18.861  1.00 95.43 412 A 1 
ATOM 3166 C CD1 . TYR A 1 412 ? -8.479  6.345   17.793  1.00 95.48 412 A 1 
ATOM 3167 C CD2 . TYR A 1 412 ? -10.179 7.657   18.951  1.00 95.34 412 A 1 
ATOM 3168 C CE1 . TYR A 1 412 ? -8.363  7.353   16.821  1.00 95.64 412 A 1 
ATOM 3169 C CE2 . TYR A 1 412 ? -10.061 8.671   17.985  1.00 95.79 412 A 1 
ATOM 3170 C CZ  . TYR A 1 412 ? -9.151  8.522   16.920  1.00 95.78 412 A 1 
ATOM 3171 O OH  . TYR A 1 412 ? -9.025  9.509   16.000  1.00 95.60 412 A 1 
ATOM 3172 N N   . VAL A 1 413 ? -8.814  2.566   18.907  1.00 98.67 413 A 1 
ATOM 3173 C CA  . VAL A 1 413 ? -8.160  1.595   18.015  1.00 98.66 413 A 1 
ATOM 3174 C C   . VAL A 1 413 ? -9.063  0.383   17.786  1.00 98.61 413 A 1 
ATOM 3175 O O   . VAL A 1 413 ? -9.309  0.016   16.637  1.00 98.06 413 A 1 
ATOM 3176 C CB  . VAL A 1 413 ? -6.775  1.171   18.549  1.00 98.47 413 A 1 
ATOM 3177 C CG1 . VAL A 1 413 ? -6.085  0.181   17.605  1.00 97.68 413 A 1 
ATOM 3178 C CG2 . VAL A 1 413 ? -5.847  2.379   18.720  1.00 97.73 413 A 1 
ATOM 3179 N N   . ASN A 1 414 ? -9.606  -0.204  18.847  1.00 98.50 414 A 1 
ATOM 3180 C CA  . ASN A 1 414 ? -10.497 -1.364  18.776  1.00 98.31 414 A 1 
ATOM 3181 C C   . ASN A 1 414 ? -11.909 -0.973  18.304  1.00 98.20 414 A 1 
ATOM 3182 O O   . ASN A 1 414 ? -12.858 -0.876  19.087  1.00 96.92 414 A 1 
ATOM 3183 C CB  . ASN A 1 414 ? -10.499 -2.073  20.132  1.00 97.71 414 A 1 
ATOM 3184 C CG  . ASN A 1 414 ? -11.245 -3.391  20.090  1.00 97.38 414 A 1 
ATOM 3185 O OD1 . ASN A 1 414 ? -11.240 -4.113  19.106  1.00 92.42 414 A 1 
ATOM 3186 N ND2 . ASN A 1 414 ? -11.870 -3.765  21.176  1.00 92.63 414 A 1 
ATOM 3187 N N   . GLN A 1 415 ? -12.031 -0.725  17.004  1.00 98.35 415 A 1 
ATOM 3188 C CA  . GLN A 1 415 ? -13.274 -0.293  16.367  1.00 98.37 415 A 1 
ATOM 3189 C C   . GLN A 1 415 ? -14.160 -1.466  15.894  1.00 98.40 415 A 1 
ATOM 3190 O O   . GLN A 1 415 ? -15.385 -1.322  15.806  1.00 96.78 415 A 1 
ATOM 3191 C CB  . GLN A 1 415 ? -12.887 0.640   15.210  1.00 97.36 415 A 1 
ATOM 3192 C CG  . GLN A 1 415 ? -14.093 1.193   14.452  1.00 96.40 415 A 1 
ATOM 3193 C CD  . GLN A 1 415 ? -13.698 2.214   13.404  1.00 98.02 415 A 1 
ATOM 3194 O OE1 . GLN A 1 415 ? -12.784 3.007   13.574  1.00 94.77 415 A 1 
ATOM 3195 N NE2 . GLN A 1 415 ? -14.370 2.243   12.281  1.00 93.74 415 A 1 
ATOM 3196 N N   . GLY A 1 416 ? -13.553 -2.610  15.568  1.00 97.75 416 A 1 
ATOM 3197 C CA  . GLY A 1 416 ? -14.199 -3.702  14.832  1.00 97.94 416 A 1 
ATOM 3198 C C   . GLY A 1 416 ? -14.274 -3.436  13.323  1.00 98.37 416 A 1 
ATOM 3199 O O   . GLY A 1 416 ? -14.026 -2.325  12.855  1.00 97.60 416 A 1 
ATOM 3200 N N   . TYR A 1 417 ? -14.611 -4.472  12.540  1.00 98.32 417 A 1 
ATOM 3201 C CA  . TYR A 1 417 ? -14.615 -4.407  11.069  1.00 98.25 417 A 1 
ATOM 3202 C C   . TYR A 1 417 ? -15.951 -3.960  10.453  1.00 98.07 417 A 1 
ATOM 3203 O O   . TYR A 1 417 ? -15.981 -3.596  9.279   1.00 96.19 417 A 1 
ATOM 3204 C CB  . TYR A 1 417 ? -14.180 -5.768  10.502  1.00 98.04 417 A 1 
ATOM 3205 C CG  . TYR A 1 417 ? -12.772 -6.167  10.903  1.00 98.39 417 A 1 
ATOM 3206 C CD1 . TYR A 1 417 ? -11.672 -5.443  10.404  1.00 97.52 417 A 1 
ATOM 3207 C CD2 . TYR A 1 417 ? -12.565 -7.238  11.794  1.00 97.84 417 A 1 
ATOM 3208 C CE1 . TYR A 1 417 ? -10.365 -5.780  10.799  1.00 97.60 417 A 1 
ATOM 3209 C CE2 . TYR A 1 417 ? -11.256 -7.579  12.192  1.00 97.64 417 A 1 
ATOM 3210 C CZ  . TYR A 1 417 ? -10.157 -6.846  11.696  1.00 98.07 417 A 1 
ATOM 3211 O OH  . TYR A 1 417 ? -8.897  -7.163  12.093  1.00 97.43 417 A 1 
ATOM 3212 N N   . ASP A 1 418 ? -17.035 -3.952  11.222  1.00 97.84 418 A 1 
ATOM 3213 C CA  . ASP A 1 418 ? -18.375 -3.581  10.744  1.00 97.54 418 A 1 
ATOM 3214 C C   . ASP A 1 418 ? -18.764 -2.141  11.121  1.00 97.74 418 A 1 
ATOM 3215 O O   . ASP A 1 418 ? -19.749 -1.604  10.607  1.00 95.93 418 A 1 
ATOM 3216 C CB  . ASP A 1 418 ? -19.402 -4.590  11.275  1.00 96.55 418 A 1 
ATOM 3217 C CG  . ASP A 1 418 ? -19.141 -6.016  10.776  1.00 94.65 418 A 1 
ATOM 3218 O OD1 . ASP A 1 418 ? -19.078 -6.215  9.540   1.00 88.52 418 A 1 
ATOM 3219 O OD2 . ASP A 1 418 ? -19.016 -6.905  11.649  1.00 88.88 418 A 1 
ATOM 3220 N N   . ASN A 1 419 ? -18.000 -1.496  11.998  1.00 98.00 419 A 1 
ATOM 3221 C CA  . ASN A 1 419 ? -18.283 -0.133  12.437  1.00 98.09 419 A 1 
ATOM 3222 C C   . ASN A 1 419 ? -17.634 0.897   11.496  1.00 98.41 419 A 1 
ATOM 3223 O O   . ASN A 1 419 ? -16.414 0.931   11.340  1.00 97.62 419 A 1 
ATOM 3224 C CB  . ASN A 1 419 ? -17.852 0.021   13.904  1.00 97.08 419 A 1 
ATOM 3225 C CG  . ASN A 1 419 ? -18.357 1.306   14.535  1.00 90.64 419 A 1 
ATOM 3226 O OD1 . ASN A 1 419 ? -19.076 2.096   13.949  1.00 81.37 419 A 1 
ATOM 3227 N ND2 . ASN A 1 419 ? -18.011 1.551   15.777  1.00 80.84 419 A 1 
ATOM 3228 N N   . ASN A 1 420 ? -18.461 1.748   10.901  1.00 98.02 420 A 1 
ATOM 3229 C CA  . ASN A 1 420 ? -18.046 2.824   10.001  1.00 98.26 420 A 1 
ATOM 3230 C C   . ASN A 1 420 ? -18.211 4.172   10.712  1.00 98.28 420 A 1 
ATOM 3231 O O   . ASN A 1 420 ? -19.324 4.711   10.773  1.00 96.76 420 A 1 
ATOM 3232 C CB  . ASN A 1 420 ? -18.879 2.729   8.713   1.00 97.58 420 A 1 
ATOM 3233 C CG  . ASN A 1 420 ? -18.511 3.767   7.663   1.00 97.29 420 A 1 
ATOM 3234 O OD1 . ASN A 1 420 ? -17.658 4.626   7.821   1.00 94.22 420 A 1 
ATOM 3235 N ND2 . ASN A 1 420 ? -19.147 3.700   6.517   1.00 93.08 420 A 1 
ATOM 3236 N N   . ARG A 1 421 ? -17.116 4.709   11.259  1.00 98.37 421 A 1 
ATOM 3237 C CA  . ARG A 1 421 ? -17.138 6.001   11.957  1.00 98.35 421 A 1 
ATOM 3238 C C   . ARG A 1 421 ? -16.935 7.153   10.973  1.00 98.32 421 A 1 
ATOM 3239 O O   . ARG A 1 421 ? -15.996 7.143   10.176  1.00 98.01 421 A 1 
ATOM 3240 C CB  . ARG A 1 421 ? -16.095 6.021   13.079  1.00 98.12 421 A 1 
ATOM 3241 C CG  . ARG A 1 421 ? -16.456 5.059   14.227  1.00 97.05 421 A 1 
ATOM 3242 C CD  . ARG A 1 421 ? -15.380 5.123   15.316  1.00 96.70 421 A 1 
ATOM 3243 N NE  . ARG A 1 421 ? -15.613 4.144   16.395  1.00 95.66 421 A 1 
ATOM 3244 C CZ  . ARG A 1 421 ? -14.684 3.653   17.202  1.00 96.05 421 A 1 
ATOM 3245 N NH1 . ARG A 1 421 ? -13.429 3.996   17.128  1.00 91.93 421 A 1 
ATOM 3246 N NH2 . ARG A 1 421 ? -14.991 2.785   18.120  1.00 91.77 421 A 1 
ATOM 3247 N N   . SER A 1 422 ? -17.792 8.170   11.053  1.00 98.46 422 A 1 
ATOM 3248 C CA  . SER A 1 422 ? -17.533 9.432   10.364  1.00 98.43 422 A 1 
ATOM 3249 C C   . SER A 1 422 ? -16.329 10.153  10.984  1.00 98.55 422 A 1 
ATOM 3250 O O   . SER A 1 422 ? -15.878 9.821   12.087  1.00 98.31 422 A 1 
ATOM 3251 C CB  . SER A 1 422 ? -18.784 10.321  10.359  1.00 98.00 422 A 1 
ATOM 3252 O OG  . SER A 1 422 ? -19.024 10.850  11.640  1.00 96.61 422 A 1 
ATOM 3253 N N   . ILE A 1 423 ? -15.784 11.147  10.276  1.00 97.44 423 A 1 
ATOM 3254 C CA  . ILE A 1 423 ? -14.705 11.965  10.837  1.00 97.47 423 A 1 
ATOM 3255 C C   . ILE A 1 423 ? -15.177 12.746  12.070  1.00 97.42 423 A 1 
ATOM 3256 O O   . ILE A 1 423 ? -14.417 12.867  13.026  1.00 97.32 423 A 1 
ATOM 3257 C CB  . ILE A 1 423 ? -14.071 12.864  9.758   1.00 97.36 423 A 1 
ATOM 3258 C CG1 . ILE A 1 423 ? -12.830 13.615  10.289  1.00 96.38 423 A 1 
ATOM 3259 C CG2 . ILE A 1 423 ? -15.059 13.869  9.148   1.00 96.07 423 A 1 
ATOM 3260 C CD1 . ILE A 1 423 ? -11.748 12.681  10.860  1.00 93.90 423 A 1 
ATOM 3261 N N   . ASP A 1 424 ? -16.433 13.198  12.095  1.00 94.46 424 A 1 
ATOM 3262 C CA  . ASP A 1 424 ? -17.017 13.870  13.255  1.00 93.40 424 A 1 
ATOM 3263 C C   . ASP A 1 424 ? -17.109 12.921  14.457  1.00 93.22 424 A 1 
ATOM 3264 O O   . ASP A 1 424 ? -16.587 13.250  15.522  1.00 92.95 424 A 1 
ATOM 3265 C CB  . ASP A 1 424 ? -18.384 14.464  12.894  1.00 92.84 424 A 1 
ATOM 3266 C CG  . ASP A 1 424 ? -18.259 15.624  11.901  1.00 91.65 424 A 1 
ATOM 3267 O OD1 . ASP A 1 424 ? -17.460 16.551  12.183  1.00 87.18 424 A 1 
ATOM 3268 O OD2 . ASP A 1 424 ? -18.942 15.569  10.853  1.00 87.72 424 A 1 
ATOM 3269 N N   . ASP A 1 425 ? -17.626 11.702  14.269  1.00 93.42 425 A 1 
ATOM 3270 C CA  . ASP A 1 425 ? -17.683 10.682  15.330  1.00 92.39 425 A 1 
ATOM 3271 C C   . ASP A 1 425 ? -16.284 10.344  15.867  1.00 92.35 425 A 1 
ATOM 3272 O O   . ASP A 1 425 ? -16.080 10.143  17.065  1.00 92.28 425 A 1 
ATOM 3273 C CB  . ASP A 1 425 ? -18.295 9.371   14.805  1.00 92.73 425 A 1 
ATOM 3274 C CG  . ASP A 1 425 ? -19.709 9.499   14.239  1.00 92.33 425 A 1 
ATOM 3275 O OD1 . ASP A 1 425 ? -20.559 10.147  14.879  1.00 89.34 425 A 1 
ATOM 3276 O OD2 . ASP A 1 425 ? -19.912 8.943   13.129  1.00 90.17 425 A 1 
ATOM 3277 N N   . THR A 1 426 ? -15.293 10.275  14.967  1.00 95.02 426 A 1 
ATOM 3278 C CA  . THR A 1 426 ? -13.894 9.989   15.305  1.00 95.32 426 A 1 
ATOM 3279 C C   . THR A 1 426 ? -13.283 11.092  16.164  1.00 95.05 426 A 1 
ATOM 3280 O O   . THR A 1 426 ? -12.603 10.798  17.150  1.00 94.52 426 A 1 
ATOM 3281 C CB  . THR A 1 426 ? -13.084 9.785   14.014  1.00 95.60 426 A 1 
ATOM 3282 O OG1 . THR A 1 426 ? -13.503 8.584   13.399  1.00 95.18 426 A 1 
ATOM 3283 C CG2 . THR A 1 426 ? -11.581 9.669   14.239  1.00 95.14 426 A 1 
ATOM 3284 N N   . LEU A 1 427 ? -13.518 12.360  15.820  1.00 93.58 427 A 1 
ATOM 3285 C CA  . LEU A 1 427 ? -13.019 13.503  16.583  1.00 92.75 427 A 1 
ATOM 3286 C C   . LEU A 1 427 ? -13.752 13.652  17.921  1.00 91.48 427 A 1 
ATOM 3287 O O   . LEU A 1 427 ? -13.097 13.876  18.937  1.00 90.78 427 A 1 
ATOM 3288 C CB  . LEU A 1 427 ? -13.124 14.775  15.728  1.00 93.38 427 A 1 
ATOM 3289 C CG  . LEU A 1 427 ? -12.172 14.800  14.517  1.00 93.26 427 A 1 
ATOM 3290 C CD1 . LEU A 1 427 ? -12.470 16.018  13.644  1.00 92.93 427 A 1 
ATOM 3291 C CD2 . LEU A 1 427 ? -10.696 14.864  14.924  1.00 92.86 427 A 1 
ATOM 3292 N N   . ASP A 1 428 ? -15.063 13.446  17.958  1.00 92.63 428 A 1 
ATOM 3293 C CA  . ASP A 1 428 ? -15.861 13.502  19.189  1.00 90.98 428 A 1 
ATOM 3294 C C   . ASP A 1 428 ? -15.454 12.404  20.179  1.00 91.04 428 A 1 
ATOM 3295 O O   . ASP A 1 428 ? -15.302 12.669  21.376  1.00 90.64 428 A 1 
ATOM 3296 C CB  . ASP A 1 428 ? -17.355 13.411  18.840  1.00 89.54 428 A 1 
ATOM 3297 C CG  . ASP A 1 428 ? -17.905 14.671  18.154  1.00 87.77 428 A 1 
ATOM 3298 O OD1 . ASP A 1 428 ? -17.189 15.705  18.098  1.00 84.86 428 A 1 
ATOM 3299 O OD2 . ASP A 1 428 ? -19.080 14.624  17.732  1.00 84.50 428 A 1 
ATOM 3300 N N   . LEU A 1 429 ? -15.163 11.191  19.689  1.00 91.35 429 A 1 
ATOM 3301 C CA  . LEU A 1 429 ? -14.566 10.131  20.504  1.00 90.82 429 A 1 
ATOM 3302 C C   . LEU A 1 429 ? -13.179 10.539  21.022  1.00 90.83 429 A 1 
ATOM 3303 O O   . LEU A 1 429 ? -12.864 10.314  22.190  1.00 90.86 429 A 1 
ATOM 3304 C CB  . LEU A 1 429 ? -14.508 8.839   19.670  1.00 91.19 429 A 1 
ATOM 3305 C CG  . LEU A 1 429 ? -13.836 7.660   20.398  1.00 90.83 429 A 1 
ATOM 3306 C CD1 . LEU A 1 429 ? -14.576 7.258   21.675  1.00 89.52 429 A 1 
ATOM 3307 C CD2 . LEU A 1 429 ? -13.795 6.453   19.464  1.00 90.09 429 A 1 
ATOM 3308 N N   . GLY A 1 430 ? -12.352 11.176  20.180  1.00 92.95 430 A 1 
ATOM 3309 C CA  . GLY A 1 430 ? -11.059 11.723  20.585  1.00 92.22 430 A 1 
ATOM 3310 C C   . GLY A 1 430 ? -11.175 12.725  21.732  1.00 91.98 430 A 1 
ATOM 3311 O O   . GLY A 1 430 ? -10.451 12.614  22.718  1.00 91.62 430 A 1 
ATOM 3312 N N   . TRP A 1 431 ? -12.121 13.655  21.659  1.00 93.43 431 A 1 
ATOM 3313 C CA  . TRP A 1 431 ? -12.412 14.611  22.736  1.00 92.24 431 A 1 
ATOM 3314 C C   . TRP A 1 431 ? -12.908 13.929  24.012  1.00 91.12 431 A 1 
ATOM 3315 O O   . TRP A 1 431 ? -12.453 14.270  25.105  1.00 89.48 431 A 1 
ATOM 3316 C CB  . TRP A 1 431 ? -13.435 15.634  22.248  1.00 91.69 431 A 1 
ATOM 3317 C CG  . TRP A 1 431 ? -12.824 16.755  21.473  1.00 91.86 431 A 1 
ATOM 3318 C CD1 . TRP A 1 431 ? -12.836 16.909  20.132  1.00 90.86 431 A 1 
ATOM 3319 C CD2 . TRP A 1 431 ? -12.089 17.891  22.005  1.00 92.19 431 A 1 
ATOM 3320 N NE1 . TRP A 1 431 ? -12.171 18.066  19.792  1.00 91.19 431 A 1 
ATOM 3321 C CE2 . TRP A 1 431 ? -11.698 18.715  20.909  1.00 91.78 431 A 1 
ATOM 3322 C CE3 . TRP A 1 431 ? -11.732 18.309  23.302  1.00 92.14 431 A 1 
ATOM 3323 C CZ2 . TRP A 1 431 ? -11.002 19.920  21.099  1.00 91.96 431 A 1 
ATOM 3324 C CZ3 . TRP A 1 431 ? -11.025 19.513  23.498  1.00 90.91 431 A 1 
ATOM 3325 C CH2 . TRP A 1 431 ? -10.669 20.317  22.399  1.00 90.32 431 A 1 
ATOM 3326 N N   . SER A 1 432 ? -13.785 12.928  23.884  1.00 92.16 432 A 1 
ATOM 3327 C CA  . SER A 1 432 ? -14.251 12.138  25.029  1.00 89.57 432 A 1 
ATOM 3328 C C   . SER A 1 432 ? -13.090 11.465  25.764  1.00 89.26 432 A 1 
ATOM 3329 O O   . SER A 1 432 ? -13.042 11.494  26.992  1.00 88.45 432 A 1 
ATOM 3330 C CB  . SER A 1 432 ? -15.254 11.089  24.560  1.00 87.93 432 A 1 
ATOM 3331 O OG  . SER A 1 432 ? -15.785 10.407  25.682  1.00 79.45 432 A 1 
ATOM 3332 N N   . LEU A 1 433 ? -12.114 10.913  25.036  1.00 92.16 433 A 1 
ATOM 3333 C CA  . LEU A 1 433 ? -10.917 10.305  25.627  1.00 91.72 433 A 1 
ATOM 3334 C C   . LEU A 1 433 ? -9.985  11.353  26.247  1.00 91.29 433 A 1 
ATOM 3335 O O   . LEU A 1 433 ? -9.525  11.170  27.374  1.00 91.06 433 A 1 
ATOM 3336 C CB  . LEU A 1 433 ? -10.190 9.493   24.550  1.00 92.38 433 A 1 
ATOM 3337 C CG  . LEU A 1 433 ? -10.947 8.227   24.119  1.00 92.11 433 A 1 
ATOM 3338 C CD1 . LEU A 1 433 ? -10.288 7.663   22.865  1.00 91.22 433 A 1 
ATOM 3339 C CD2 . LEU A 1 433 ? -10.929 7.152   25.207  1.00 91.43 433 A 1 
ATOM 3340 N N   . LEU A 1 434 ? -9.743  12.478  25.570  1.00 92.73 434 A 1 
ATOM 3341 C CA  . LEU A 1 434 ? -8.913  13.573  26.088  1.00 92.25 434 A 1 
ATOM 3342 C C   . LEU A 1 434 ? -9.482  14.182  27.374  1.00 91.30 434 A 1 
ATOM 3343 O O   . LEU A 1 434 ? -8.717  14.700  28.182  1.00 90.53 434 A 1 
ATOM 3344 C CB  . LEU A 1 434 ? -8.741  14.654  25.010  1.00 92.95 434 A 1 
ATOM 3345 C CG  . LEU A 1 434 ? -7.808  14.248  23.853  1.00 92.78 434 A 1 
ATOM 3346 C CD1 . LEU A 1 434 ? -7.829  15.342  22.783  1.00 92.69 434 A 1 
ATOM 3347 C CD2 . LEU A 1 434 ? -6.358  14.046  24.306  1.00 92.74 434 A 1 
ATOM 3348 N N   . SER A 1 435 ? -10.789 14.051  27.609  1.00 92.60 435 A 1 
ATOM 3349 C CA  . SER A 1 435 ? -11.423 14.489  28.856  1.00 90.23 435 A 1 
ATOM 3350 C C   . SER A 1 435 ? -10.939 13.733  30.102  1.00 89.46 435 A 1 
ATOM 3351 O O   . SER A 1 435 ? -11.131 14.205  31.218  1.00 87.68 435 A 1 
ATOM 3352 C CB  . SER A 1 435 ? -12.949 14.433  28.715  1.00 88.42 435 A 1 
ATOM 3353 O OG  . SER A 1 435 ? -13.485 13.163  29.030  1.00 82.59 435 A 1 
ATOM 3354 N N   . ILE A 1 436 ? -10.260 12.590  29.951  1.00 90.76 436 A 1 
ATOM 3355 C CA  . ILE A 1 436 ? -9.606  11.878  31.062  1.00 90.67 436 A 1 
ATOM 3356 C C   . ILE A 1 436 ? -8.449  12.708  31.644  1.00 90.50 436 A 1 
ATOM 3357 O O   . ILE A 1 436 ? -8.136  12.590  32.830  1.00 89.69 436 A 1 
ATOM 3358 C CB  . ILE A 1 436 ? -9.118  10.489  30.577  1.00 91.21 436 A 1 
ATOM 3359 C CG1 . ILE A 1 436 ? -10.320 9.625   30.132  1.00 91.00 436 A 1 
ATOM 3360 C CG2 . ILE A 1 436 ? -8.298  9.753   31.652  1.00 90.66 436 A 1 
ATOM 3361 C CD1 . ILE A 1 436 ? -9.935  8.336   29.399  1.00 90.04 436 A 1 
ATOM 3362 N N   . LEU A 1 437 ? -7.813  13.551  30.822  1.00 91.90 437 A 1 
ATOM 3363 C CA  . LEU A 1 437 ? -6.675  14.384  31.198  1.00 91.93 437 A 1 
ATOM 3364 C C   . LEU A 1 437 ? -7.135  15.761  31.705  1.00 90.82 437 A 1 
ATOM 3365 O O   . LEU A 1 437 ? -8.140  16.299  31.227  1.00 89.74 437 A 1 
ATOM 3366 C CB  . LEU A 1 437 ? -5.714  14.514  30.005  1.00 93.33 437 A 1 
ATOM 3367 C CG  . LEU A 1 437 ? -5.197  13.179  29.441  1.00 93.70 437 A 1 
ATOM 3368 C CD1 . LEU A 1 437 ? -4.316  13.450  28.223  1.00 93.54 437 A 1 
ATOM 3369 C CD2 . LEU A 1 437 ? -4.375  12.391  30.465  1.00 93.50 437 A 1 
ATOM 3370 N N   . PRO A 1 438 ? -6.389  16.387  32.627  1.00 92.20 438 A 1 
ATOM 3371 C CA  . PRO A 1 438 ? -6.625  17.775  33.014  1.00 91.27 438 A 1 
ATOM 3372 C C   . PRO A 1 438 ? -6.494  18.729  31.820  1.00 91.46 438 A 1 
ATOM 3373 O O   . PRO A 1 438 ? -5.621  18.551  30.969  1.00 90.80 438 A 1 
ATOM 3374 C CB  . PRO A 1 438 ? -5.586  18.092  34.095  1.00 90.37 438 A 1 
ATOM 3375 C CG  . PRO A 1 438 ? -5.185  16.723  34.636  1.00 88.86 438 A 1 
ATOM 3376 C CD  . PRO A 1 438 ? -5.302  15.823  33.415  1.00 91.66 438 A 1 
ATOM 3377 N N   . VAL A 1 439 ? -7.293  19.797  31.782  1.00 90.77 439 A 1 
ATOM 3378 C CA  . VAL A 1 439 ? -7.262  20.802  30.693  1.00 90.25 439 A 1 
ATOM 3379 C C   . VAL A 1 439 ? -5.861  21.403  30.496  1.00 90.96 439 A 1 
ATOM 3380 O O   . VAL A 1 439 ? -5.442  21.616  29.361  1.00 90.60 439 A 1 
ATOM 3381 C CB  . VAL A 1 439 ? -8.302  21.910  30.954  1.00 88.42 439 A 1 
ATOM 3382 C CG1 . VAL A 1 439 ? -8.260  23.019  29.894  1.00 82.66 439 A 1 
ATOM 3383 C CG2 . VAL A 1 439 ? -9.721  21.338  30.958  1.00 83.54 439 A 1 
ATOM 3384 N N   . GLY A 1 440 ? -5.097  21.606  31.576  1.00 91.58 440 A 1 
ATOM 3385 C CA  . GLY A 1 440 ? -3.714  22.110  31.524  1.00 91.53 440 A 1 
ATOM 3386 C C   . GLY A 1 440 ? -2.730  21.215  30.754  1.00 93.15 440 A 1 
ATOM 3387 O O   . GLY A 1 440 ? -1.706  21.706  30.278  1.00 92.56 440 A 1 
ATOM 3388 N N   . GLU A 1 441 ? -3.036  19.935  30.571  1.00 92.15 441 A 1 
ATOM 3389 C CA  . GLU A 1 441 ? -2.222  18.999  29.779  1.00 92.97 441 A 1 
ATOM 3390 C C   . GLU A 1 441 ? -2.539  19.047  28.273  1.00 93.96 441 A 1 
ATOM 3391 O O   . GLU A 1 441 ? -1.771  18.531  27.456  1.00 93.72 441 A 1 
ATOM 3392 C CB  . GLU A 1 441 ? -2.380  17.574  30.333  1.00 93.32 441 A 1 
ATOM 3393 C CG  . GLU A 1 441 ? -1.755  17.396  31.729  1.00 92.11 441 A 1 
ATOM 3394 C CD  . GLU A 1 441 ? -0.247  17.692  31.736  1.00 94.09 441 A 1 
ATOM 3395 O OE1 . GLU A 1 441 ? 0.194   18.477  32.601  1.00 89.38 441 A 1 
ATOM 3396 O OE2 . GLU A 1 441 ? 0.477   17.176  30.844  1.00 91.01 441 A 1 
ATOM 3397 N N   . LEU A 1 442 ? -3.618  19.713  27.855  1.00 92.80 442 A 1 
ATOM 3398 C CA  . LEU A 1 442 ? -4.050  19.805  26.450  1.00 92.69 442 A 1 
ATOM 3399 C C   . LEU A 1 442 ? -3.309  20.902  25.658  1.00 93.10 442 A 1 
ATOM 3400 O O   . LEU A 1 442 ? -3.900  21.663  24.885  1.00 92.53 442 A 1 
ATOM 3401 C CB  . LEU A 1 442 ? -5.584  19.933  26.367  1.00 92.28 442 A 1 
ATOM 3402 C CG  . LEU A 1 442 ? -6.377  18.831  27.082  1.00 91.33 442 A 1 
ATOM 3403 C CD1 . LEU A 1 442 ? -7.852  19.020  26.766  1.00 89.58 442 A 1 
ATOM 3404 C CD2 . LEU A 1 442 ? -5.985  17.415  26.654  1.00 89.25 442 A 1 
ATOM 3405 N N   . LYS A 1 443 ? -1.981  20.970  25.802  1.00 96.08 443 A 1 
ATOM 3406 C CA  . LYS A 1 443 ? -1.102  22.043  25.291  1.00 95.97 443 A 1 
ATOM 3407 C C   . LYS A 1 443 ? -1.067  22.165  23.760  1.00 96.59 443 A 1 
ATOM 3408 O O   . LYS A 1 443 ? -0.637  23.188  23.232  1.00 95.02 443 A 1 
ATOM 3409 C CB  . LYS A 1 443 ? 0.323   21.839  25.838  1.00 95.33 443 A 1 
ATOM 3410 C CG  . LYS A 1 443 ? 0.374   21.887  27.376  1.00 93.27 443 A 1 
ATOM 3411 C CD  . LYS A 1 443 ? 1.783   21.628  27.929  1.00 88.20 443 A 1 
ATOM 3412 C CE  . LYS A 1 443 ? 1.709   21.567  29.461  1.00 84.32 443 A 1 
ATOM 3413 N NZ  . LYS A 1 443 ? 2.998   21.201  30.096  1.00 73.86 443 A 1 
ATOM 3414 N N   . ARG A 1 444 ? -1.479  21.127  23.016  1.00 96.67 444 A 1 
ATOM 3415 C CA  . ARG A 1 444 ? -1.456  21.087  21.538  1.00 97.00 444 A 1 
ATOM 3416 C C   . ARG A 1 444 ? -2.773  21.531  20.896  1.00 97.21 444 A 1 
ATOM 3417 O O   . ARG A 1 444 ? -2.856  21.594  19.667  1.00 96.08 444 A 1 
ATOM 3418 C CB  . ARG A 1 444 ? -1.049  19.679  21.063  1.00 96.89 444 A 1 
ATOM 3419 C CG  . ARG A 1 444 ? 0.351   19.278  21.551  1.00 96.24 444 A 1 
ATOM 3420 C CD  . ARG A 1 444 ? 0.706   17.881  21.033  1.00 95.37 444 A 1 
ATOM 3421 N NE  . ARG A 1 444 ? 2.043   17.467  21.497  1.00 92.68 444 A 1 
ATOM 3422 C CZ  . ARG A 1 444 ? 3.172   17.462  20.807  1.00 91.74 444 A 1 
ATOM 3423 N NH1 . ARG A 1 444 ? 3.238   17.844  19.560  1.00 84.14 444 A 1 
ATOM 3424 N NH2 . ARG A 1 444 ? 4.271   17.062  21.376  1.00 87.79 444 A 1 
ATOM 3425 N N   . ILE A 1 445 ? -3.786  21.827  21.701  1.00 95.16 445 A 1 
ATOM 3426 C CA  . ILE A 1 445 ? -5.107  22.262  21.242  1.00 94.80 445 A 1 
ATOM 3427 C C   . ILE A 1 445 ? -5.259  23.758  21.525  1.00 94.77 445 A 1 
ATOM 3428 O O   . ILE A 1 445 ? -4.839  24.248  22.571  1.00 94.22 445 A 1 
ATOM 3429 C CB  . ILE A 1 445 ? -6.221  21.413  21.885  1.00 94.50 445 A 1 
ATOM 3430 C CG1 . ILE A 1 445 ? -5.982  19.909  21.607  1.00 93.15 445 A 1 
ATOM 3431 C CG2 . ILE A 1 445 ? -7.583  21.854  21.332  1.00 93.03 445 A 1 
ATOM 3432 C CD1 . ILE A 1 445 ? -7.058  18.975  22.162  1.00 90.98 445 A 1 
ATOM 3433 N N   . ARG A 1 446 ? -5.848  24.504  20.587  1.00 95.28 446 A 1 
ATOM 3434 C CA  . ARG A 1 446 ? -6.132  25.934  20.789  1.00 94.54 446 A 1 
ATOM 3435 C C   . ARG A 1 446 ? -7.194  26.122  21.880  1.00 94.31 446 A 1 
ATOM 3436 O O   . ARG A 1 446 ? -8.163  25.362  21.879  1.00 93.72 446 A 1 
ATOM 3437 C CB  . ARG A 1 446 ? -6.576  26.585  19.469  1.00 94.18 446 A 1 
ATOM 3438 C CG  . ARG A 1 446 ? -5.437  26.620  18.440  1.00 90.78 446 A 1 
ATOM 3439 C CD  . ARG A 1 446 ? -5.826  27.394  17.176  1.00 88.04 446 A 1 
ATOM 3440 N NE  . ARG A 1 446 ? -6.749  26.639  16.306  1.00 81.56 446 A 1 
ATOM 3441 C CZ  . ARG A 1 446 ? -7.152  27.004  15.090  1.00 75.65 446 A 1 
ATOM 3442 N NH1 . ARG A 1 446 ? -6.773  28.118  14.543  1.00 69.34 446 A 1 
ATOM 3443 N NH2 . ARG A 1 446 ? -7.945  26.248  14.393  1.00 68.71 446 A 1 
ATOM 3444 N N   . PRO A 1 447 ? -7.077  27.134  22.752  1.00 93.65 447 A 1 
ATOM 3445 C CA  . PRO A 1 447 ? -8.060  27.390  23.815  1.00 92.55 447 A 1 
ATOM 3446 C C   . PRO A 1 447 ? -9.503  27.486  23.301  1.00 92.43 447 A 1 
ATOM 3447 O O   . PRO A 1 447 ? -10.399 26.863  23.853  1.00 91.37 447 A 1 
ATOM 3448 C CB  . PRO A 1 447 ? -7.609  28.690  24.486  1.00 91.27 447 A 1 
ATOM 3449 C CG  . PRO A 1 447 ? -6.097  28.682  24.273  1.00 89.49 447 A 1 
ATOM 3450 C CD  . PRO A 1 447 ? -5.952  28.049  22.890  1.00 92.13 447 A 1 
ATOM 3451 N N   . GLU A 1 448 ? -9.709  28.159  22.162  1.00 92.72 448 A 1 
ATOM 3452 C CA  . GLU A 1 448 ? -11.010 28.294  21.491  1.00 92.47 448 A 1 
ATOM 3453 C C   . GLU A 1 448 ? -11.673 26.940  21.184  1.00 92.65 448 A 1 
ATOM 3454 O O   . GLU A 1 448 ? -12.892 26.795  21.269  1.00 91.35 448 A 1 
ATOM 3455 C CB  . GLU A 1 448 ? -10.801 29.027  20.159  1.00 91.92 448 A 1 
ATOM 3456 C CG  . GLU A 1 448 ? -10.219 30.447  20.291  1.00 84.58 448 A 1 
ATOM 3457 C CD  . GLU A 1 448 ? -9.734  31.022  18.948  1.00 83.41 448 A 1 
ATOM 3458 O OE1 . GLU A 1 448 ? -9.064  32.076  18.992  1.00 76.49 448 A 1 
ATOM 3459 O OE2 . GLU A 1 448 ? -9.952  30.377  17.896  1.00 78.03 448 A 1 
ATOM 3460 N N   . HIS A 1 449 ? -10.879 25.927  20.818  1.00 92.70 449 A 1 
ATOM 3461 C CA  . HIS A 1 449 ? -11.373 24.580  20.543  1.00 92.88 449 A 1 
ATOM 3462 C C   . HIS A 1 449 ? -11.655 23.815  21.838  1.00 92.37 449 A 1 
ATOM 3463 O O   . HIS A 1 449 ? -12.619 23.057  21.882  1.00 91.84 449 A 1 
ATOM 3464 C CB  . HIS A 1 449 ? -10.372 23.812  19.677  1.00 93.98 449 A 1 
ATOM 3465 C CG  . HIS A 1 449 ? -10.160 24.326  18.281  1.00 94.63 449 A 1 
ATOM 3466 N ND1 . HIS A 1 449 ? -9.212  23.824  17.406  1.00 87.91 449 A 1 
ATOM 3467 C CD2 . HIS A 1 449 ? -10.861 25.287  17.603  1.00 89.90 449 A 1 
ATOM 3468 C CE1 . HIS A 1 449 ? -9.359  24.452  16.240  1.00 90.30 449 A 1 
ATOM 3469 N NE2 . HIS A 1 449 ? -10.341 25.364  16.314  1.00 91.54 449 A 1 
ATOM 3470 N N   . ILE A 1 450 ? -10.851 24.033  22.893  1.00 91.98 450 A 1 
ATOM 3471 C CA  . ILE A 1 450 ? -11.106 23.459  24.220  1.00 90.55 450 A 1 
ATOM 3472 C C   . ILE A 1 450 ? -12.465 23.946  24.728  1.00 89.53 450 A 1 
ATOM 3473 O O   . ILE A 1 450 ? -13.322 23.125  25.035  1.00 87.91 450 A 1 
ATOM 3474 C CB  . ILE A 1 450 ? -9.958  23.770  25.209  1.00 89.98 450 A 1 
ATOM 3475 C CG1 . ILE A 1 450 ? -8.634  23.157  24.696  1.00 88.64 450 A 1 
ATOM 3476 C CG2 . ILE A 1 450 ? -10.294 23.238  26.612  1.00 88.55 450 A 1 
ATOM 3477 C CD1 . ILE A 1 450 ? -7.396  23.484  25.540  1.00 85.03 450 A 1 
ATOM 3478 N N   . ASP A 1 451 ? -12.709 25.246  24.696  1.00 90.13 451 A 1 
ATOM 3479 C CA  . ASP A 1 451 ? -13.968 25.844  25.156  1.00 88.02 451 A 1 
ATOM 3480 C C   . ASP A 1 451 ? -15.189 25.330  24.373  1.00 86.37 451 A 1 
ATOM 3481 O O   . ASP A 1 451 ? -16.283 25.171  24.924  1.00 83.88 451 A 1 
ATOM 3482 C CB  . ASP A 1 451 ? -13.877 27.371  25.020  1.00 87.20 451 A 1 
ATOM 3483 C CG  . ASP A 1 451 ? -12.850 28.027  25.951  1.00 83.18 451 A 1 
ATOM 3484 O OD1 . ASP A 1 451 ? -12.504 27.409  26.980  1.00 79.85 451 A 1 
ATOM 3485 O OD2 . ASP A 1 451 ? -12.456 29.169  25.629  1.00 80.51 451 A 1 
ATOM 3486 N N   . LYS A 1 452 ? -15.019 25.070  23.072  1.00 89.46 452 A 1 
ATOM 3487 C CA  . LYS A 1 452 ? -16.102 24.636  22.181  1.00 89.01 452 A 1 
ATOM 3488 C C   . LYS A 1 452 ? -16.428 23.143  22.290  1.00 87.29 452 A 1 
ATOM 3489 O O   . LYS A 1 452 ? -17.604 22.785  22.274  1.00 84.13 452 A 1 
ATOM 3490 C CB  . LYS A 1 452 ? -15.727 25.050  20.751  1.00 89.75 452 A 1 
ATOM 3491 C CG  . LYS A 1 452 ? -16.845 24.770  19.740  1.00 88.41 452 A 1 
ATOM 3492 C CD  . LYS A 1 452 ? -16.444 25.325  18.371  1.00 87.50 452 A 1 
ATOM 3493 C CE  . LYS A 1 452 ? -17.493 25.004  17.313  1.00 85.22 452 A 1 
ATOM 3494 N NZ  . LYS A 1 452 ? -17.054 25.483  15.986  1.00 80.77 452 A 1 
ATOM 3495 N N   . TYR A 1 453 ? -15.406 22.286  22.348  1.00 88.10 453 A 1 
ATOM 3496 C CA  . TYR A 1 453 ? -15.556 20.835  22.190  1.00 86.54 453 A 1 
ATOM 3497 C C   . TYR A 1 453 ? -15.391 20.036  23.487  1.00 83.13 453 A 1 
ATOM 3498 O O   . TYR A 1 453 ? -15.848 18.891  23.552  1.00 78.97 453 A 1 
ATOM 3499 C CB  . TYR A 1 453 ? -14.596 20.343  21.101  1.00 88.26 453 A 1 
ATOM 3500 C CG  . TYR A 1 453 ? -14.889 20.868  19.708  1.00 89.30 453 A 1 
ATOM 3501 C CD1 . TYR A 1 453 ? -15.996 20.371  18.995  1.00 87.80 453 A 1 
ATOM 3502 C CD2 . TYR A 1 453 ? -14.059 21.838  19.115  1.00 88.87 453 A 1 
ATOM 3503 C CE1 . TYR A 1 453 ? -16.275 20.844  17.701  1.00 88.77 453 A 1 
ATOM 3504 C CE2 . TYR A 1 453 ? -14.338 22.316  17.819  1.00 89.64 453 A 1 
ATOM 3505 C CZ  . TYR A 1 453 ? -15.447 21.819  17.109  1.00 89.80 453 A 1 
ATOM 3506 O OH  . TYR A 1 453 ? -15.726 22.279  15.862  1.00 89.15 453 A 1 
ATOM 3507 N N   . MET A 1 454 ? -14.768 20.594  24.530  1.00 84.55 454 A 1 
ATOM 3508 C CA  . MET A 1 454 ? -14.641 19.899  25.811  1.00 81.89 454 A 1 
ATOM 3509 C C   . MET A 1 454 ? -16.020 19.742  26.481  1.00 79.32 454 A 1 
ATOM 3510 O O   . MET A 1 454 ? -16.797 20.699  26.536  1.00 74.24 454 A 1 
ATOM 3511 C CB  . MET A 1 454 ? -13.654 20.649  26.717  1.00 79.77 454 A 1 
ATOM 3512 C CG  . MET A 1 454 ? -13.256 19.848  27.961  1.00 75.23 454 A 1 
ATOM 3513 S SD  . MET A 1 454 ? -12.351 18.313  27.598  1.00 74.38 454 A 1 
ATOM 3514 C CE  . MET A 1 454 ? -10.829 18.651  28.493  1.00 65.42 454 A 1 
ATOM 3515 N N   . PRO A 1 455 ? -16.345 18.591  27.048  1.00 59.57 455 A 1 
ATOM 3516 C CA  . PRO A 1 455 ? -17.576 18.413  27.808  1.00 56.51 455 A 1 
ATOM 3517 C C   . PRO A 1 455 ? -17.697 19.442  28.942  1.00 58.34 455 A 1 
ATOM 3518 O O   . PRO A 1 455 ? -16.825 19.556  29.802  1.00 54.98 455 A 1 
ATOM 3519 C CB  . PRO A 1 455 ? -17.539 16.973  28.331  1.00 51.64 455 A 1 
ATOM 3520 C CG  . PRO A 1 455 ? -16.616 16.250  27.349  1.00 49.28 455 A 1 
ATOM 3521 C CD  . PRO A 1 455 ? -15.613 17.329  26.958  1.00 49.86 455 A 1 
ATOM 3522 N N   . LYS A 1 456 ? -18.829 20.165  28.990  1.00 39.96 456 A 1 
ATOM 3523 C CA  . LYS A 1 456 ? -19.093 21.271  29.935  1.00 38.59 456 A 1 
ATOM 3524 C C   . LYS A 1 456 ? -18.846 20.926  31.411  1.00 39.76 456 A 1 
ATOM 3525 O O   . LYS A 1 456 ? -18.599 21.829  32.207  1.00 37.80 456 A 1 
ATOM 3526 C CB  . LYS A 1 456 ? -20.537 21.773  29.758  1.00 33.89 456 A 1 
ATOM 3527 C CG  . LYS A 1 456 ? -20.765 22.482  28.416  1.00 31.11 456 A 1 
ATOM 3528 C CD  . LYS A 1 456 ? -22.189 23.053  28.329  1.00 28.33 456 A 1 
ATOM 3529 C CE  . LYS A 1 456 ? -22.350 23.804  27.008  1.00 26.22 456 A 1 
ATOM 3530 N NZ  . LYS A 1 456 ? -23.691 24.414  26.868  1.00 22.88 456 A 1 
ATOM 3531 N N   . ALA A 1 457 ? -18.898 19.647  31.782  1.00 36.89 457 A 1 
ATOM 3532 C CA  . ALA A 1 457 ? -18.676 19.181  33.151  1.00 34.32 457 A 1 
ATOM 3533 C C   . ALA A 1 457 ? -17.233 19.391  33.655  1.00 37.03 457 A 1 
ATOM 3534 O O   . ALA A 1 457 ? -17.036 19.500  34.861  1.00 35.09 457 A 1 
ATOM 3535 C CB  . ALA A 1 457 ? -19.086 17.709  33.213  1.00 28.80 457 A 1 
ATOM 3536 N N   . GLN A 1 458 ? -16.237 19.471  32.761  1.00 59.71 458 A 1 
ATOM 3537 C CA  . GLN A 1 458 ? -14.820 19.633  33.124  1.00 59.43 458 A 1 
ATOM 3538 C C   . GLN A 1 458 ? -14.289 21.049  32.872  1.00 59.45 458 A 1 
ATOM 3539 O O   . GLN A 1 458 ? -13.410 21.500  33.608  1.00 56.50 458 A 1 
ATOM 3540 C CB  . GLN A 1 458 ? -13.989 18.596  32.379  1.00 57.90 458 A 1 
ATOM 3541 C CG  . GLN A 1 458 ? -14.198 17.186  32.955  1.00 56.05 458 A 1 
ATOM 3542 C CD  . GLN A 1 458 ? -13.370 16.159  32.205  1.00 52.73 458 A 1 
ATOM 3543 O OE1 . GLN A 1 458 ? -12.850 16.431  31.152  1.00 51.87 458 A 1 
ATOM 3544 N NE2 . GLN A 1 458 ? -13.228 14.954  32.710  1.00 48.56 458 A 1 
ATOM 3545 N N   . ALA A 1 459 ? -14.879 21.812  31.927  1.00 51.86 459 A 1 
ATOM 3546 C CA  . ALA A 1 459 ? -14.579 23.240  31.748  1.00 50.56 459 A 1 
ATOM 3547 C C   . ALA A 1 459 ? -14.807 24.041  33.049  1.00 51.87 459 A 1 
ATOM 3548 O O   . ALA A 1 459 ? -14.011 24.908  33.404  1.00 49.71 459 A 1 
ATOM 3549 C CB  . ALA A 1 459 ? -15.440 23.763  30.589  1.00 47.24 459 A 1 
ATOM 3550 N N   . ALA A 1 460 ? -15.825 23.674  33.830  1.00 38.87 460 A 1 
ATOM 3551 C CA  . ALA A 1 460 ? -16.125 24.297  35.122  1.00 37.38 460 A 1 
ATOM 3552 C C   . ALA A 1 460 ? -15.078 24.019  36.229  1.00 38.43 460 A 1 
ATOM 3553 O O   . ALA A 1 460 ? -15.046 24.739  37.227  1.00 36.95 460 A 1 
ATOM 3554 C CB  . ALA A 1 460 ? -17.526 23.831  35.540  1.00 33.72 460 A 1 
ATOM 3555 N N   . GLN A 1 461 ? -14.229 22.987  36.091  1.00 40.99 461 A 1 
ATOM 3556 C CA  . GLN A 1 461 ? -13.143 22.703  37.044  1.00 40.70 461 A 1 
ATOM 3557 C C   . GLN A 1 461 ? -11.851 23.477  36.727  1.00 42.43 461 A 1 
ATOM 3558 O O   . GLN A 1 461 ? -11.071 23.740  37.643  1.00 40.42 461 A 1 
ATOM 3559 C CB  . GLN A 1 461 ? -12.870 21.190  37.118  1.00 37.22 461 A 1 
ATOM 3560 C CG  . GLN A 1 461 ? -13.930 20.457  37.954  1.00 34.20 461 A 1 
ATOM 3561 C CD  . GLN A 1 461 ? -13.672 18.958  38.078  1.00 30.75 461 A 1 
ATOM 3562 O OE1 . GLN A 1 461 ? -12.995 18.324  37.291  1.00 30.04 461 A 1 
ATOM 3563 N NE2 . GLN A 1 461 ? -14.226 18.305  39.074  1.00 28.50 461 A 1 
ATOM 3564 N N   . ALA A 1 462 ? -11.636 23.876  35.461  1.00 48.24 462 A 1 
ATOM 3565 C CA  . ALA A 1 462 ? -10.441 24.607  35.030  1.00 47.56 462 A 1 
ATOM 3566 C C   . ALA A 1 462 ? -10.405 26.062  35.538  1.00 48.28 462 A 1 
ATOM 3567 O O   . ALA A 1 462 ? -9.327  26.601  35.786  1.00 46.68 462 A 1 
ATOM 3568 C CB  . ALA A 1 462 ? -10.372 24.537  33.500  1.00 45.45 462 A 1 
ATOM 3569 N N   . GLU A 1 463 ? -11.554 26.705  35.760  1.00 39.11 463 A 1 
ATOM 3570 C CA  . GLU A 1 463 ? -11.638 28.079  36.292  1.00 39.48 463 A 1 
ATOM 3571 C C   . GLU A 1 463 ? -11.251 28.192  37.785  1.00 40.03 463 A 1 
ATOM 3572 O O   . GLU A 1 463 ? -11.088 29.298  38.299  1.00 38.47 463 A 1 
ATOM 3573 C CB  . GLU A 1 463 ? -13.048 28.647  36.052  1.00 37.55 463 A 1 
ATOM 3574 C CG  . GLU A 1 463 ? -13.332 28.945  34.568  1.00 33.84 463 A 1 
ATOM 3575 C CD  . GLU A 1 463 ? -14.692 29.636  34.335  1.00 30.79 463 A 1 
ATOM 3576 O OE1 . GLU A 1 463 ? -14.860 30.246  33.254  1.00 28.34 463 A 1 
ATOM 3577 O OE2 . GLU A 1 463 ? -15.575 29.548  35.223  1.00 29.49 463 A 1 
ATOM 3578 N N   . ALA A 1 464 ? -11.078 27.078  38.504  1.00 33.44 464 A 1 
ATOM 3579 C CA  . ALA A 1 464 ? -10.929 27.079  39.964  1.00 34.73 464 A 1 
ATOM 3580 C C   . ALA A 1 464 ? -9.474  27.082  40.489  1.00 36.05 464 A 1 
ATOM 3581 O O   . ALA A 1 464 ? -9.293  27.190  41.701  1.00 35.24 464 A 1 
ATOM 3582 C CB  . ALA A 1 464 ? -11.763 25.921  40.524  1.00 32.97 464 A 1 
ATOM 3583 N N   . GLN A 1 465 ? -8.424  26.982  39.640  1.00 43.44 465 A 1 
ATOM 3584 C CA  . GLN A 1 465 ? -7.030  26.869  40.118  1.00 44.59 465 A 1 
ATOM 3585 C C   . GLN A 1 465 ? -5.994  27.635  39.263  1.00 45.95 465 A 1 
ATOM 3586 O O   . GLN A 1 465 ? -5.199  27.018  38.544  1.00 43.55 465 A 1 
ATOM 3587 C CB  . GLN A 1 465 ? -6.643  25.387  40.275  1.00 41.40 465 A 1 
ATOM 3588 C CG  . GLN A 1 465 ? -7.394  24.693  41.418  1.00 37.65 465 A 1 
ATOM 3589 C CD  . GLN A 1 465 ? -6.897  23.277  41.688  1.00 34.46 465 A 1 
ATOM 3590 O OE1 . GLN A 1 465 ? -6.146  22.673  40.946  1.00 32.38 465 A 1 
ATOM 3591 N NE2 . GLN A 1 465 ? -7.306  22.670  42.781  1.00 31.77 465 A 1 
ATOM 3592 N N   . PRO A 1 466 ? -5.904  28.985  39.346  1.00 45.31 466 A 1 
ATOM 3593 C CA  . PRO A 1 466 ? -4.873  29.749  38.626  1.00 46.69 466 A 1 
ATOM 3594 C C   . PRO A 1 466 ? -3.474  29.691  39.271  1.00 47.44 466 A 1 
ATOM 3595 O O   . PRO A 1 466 ? -2.481  29.911  38.580  1.00 46.04 466 A 1 
ATOM 3596 C CB  . PRO A 1 466 ? -5.427  31.175  38.539  1.00 43.83 466 A 1 
ATOM 3597 C CG  . PRO A 1 466 ? -6.354  31.287  39.750  1.00 43.61 466 A 1 
ATOM 3598 C CD  . PRO A 1 466 ? -6.874  29.868  39.960  1.00 46.48 466 A 1 
ATOM 3599 N N   . GLU A 1 467 ? -3.348  29.375  40.570  1.00 42.68 467 A 1 
ATOM 3600 C CA  . GLU A 1 467 ? -2.056  29.432  41.286  1.00 44.40 467 A 1 
ATOM 3601 C C   . GLU A 1 467 ? -1.169  28.190  41.070  1.00 44.79 467 A 1 
ATOM 3602 O O   . GLU A 1 467 ? 0.056   28.320  41.013  1.00 42.40 467 A 1 
ATOM 3603 C CB  . GLU A 1 467 ? -2.298  29.727  42.779  1.00 41.46 467 A 1 
ATOM 3604 C CG  . GLU A 1 467 ? -2.770  31.179  42.999  1.00 36.58 467 A 1 
ATOM 3605 C CD  . GLU A 1 467 ? -3.037  31.559  44.468  1.00 33.48 467 A 1 
ATOM 3606 O OE1 . GLU A 1 467 ? -3.141  32.781  44.737  1.00 29.91 467 A 1 
ATOM 3607 O OE2 . GLU A 1 467 ? -3.190  30.650  45.314  1.00 31.62 467 A 1 
ATOM 3608 N N   . ALA A 1 468 ? -1.738  27.003  40.816  1.00 45.78 468 A 1 
ATOM 3609 C CA  . ALA A 1 468 ? -0.963  25.779  40.552  1.00 47.56 468 A 1 
ATOM 3610 C C   . ALA A 1 468 ? -0.247  25.787  39.183  1.00 47.75 468 A 1 
ATOM 3611 O O   . ALA A 1 468 ? 0.774   25.125  38.999  1.00 46.43 468 A 1 
ATOM 3612 C CB  . ALA A 1 468 ? -1.913  24.581  40.688  1.00 46.40 468 A 1 
ATOM 3613 N N   . GLN A 1 469 ? -0.748  26.563  38.213  1.00 50.50 469 A 1 
ATOM 3614 C CA  . GLN A 1 469 ? -0.193  26.623  36.855  1.00 52.39 469 A 1 
ATOM 3615 C C   . GLN A 1 469 ? 1.166   27.339  36.783  1.00 52.89 469 A 1 
ATOM 3616 O O   . GLN A 1 469 ? 1.946   27.075  35.866  1.00 51.21 469 A 1 
ATOM 3617 C CB  . GLN A 1 469 ? -1.204  27.307  35.917  1.00 50.52 469 A 1 
ATOM 3618 C CG  . GLN A 1 469 ? -2.477  26.464  35.714  1.00 46.74 469 A 1 
ATOM 3619 C CD  . GLN A 1 469 ? -3.488  27.117  34.771  1.00 43.11 469 A 1 
ATOM 3620 O OE1 . GLN A 1 469 ? -3.366  28.252  34.335  1.00 41.58 469 A 1 
ATOM 3621 N NE2 . GLN A 1 469 ? -4.543  26.420  34.411  1.00 38.80 469 A 1 
ATOM 3622 N N   . ALA A 1 470 ? 1.467   28.241  37.722  1.00 49.15 470 A 1 
ATOM 3623 C CA  . ALA A 1 470 ? 2.728   28.984  37.745  1.00 52.22 470 A 1 
ATOM 3624 C C   . ALA A 1 470 ? 3.885   28.162  38.342  1.00 52.84 470 A 1 
ATOM 3625 O O   . ALA A 1 470 ? 5.015   28.275  37.868  1.00 51.39 470 A 1 
ATOM 3626 C CB  . ALA A 1 470 ? 2.498   30.298  38.497  1.00 51.38 470 A 1 
ATOM 3627 N N   . GLU A 1 471 ? 3.623   27.322  39.336  1.00 44.58 471 A 1 
ATOM 3628 C CA  . GLU A 1 471 ? 4.639   26.458  39.954  1.00 47.16 471 A 1 
ATOM 3629 C C   . GLU A 1 471 ? 5.024   25.280  39.045  1.00 46.65 471 A 1 
ATOM 3630 O O   . GLU A 1 471 ? 6.217   24.998  38.889  1.00 45.07 471 A 1 
ATOM 3631 C CB  . GLU A 1 471 ? 4.172   25.981  41.341  1.00 46.33 471 A 1 
ATOM 3632 C CG  . GLU A 1 471 ? 4.226   27.115  42.388  1.00 42.39 471 A 1 
ATOM 3633 C CD  . GLU A 1 471 ? 3.919   26.660  43.830  1.00 39.93 471 A 1 
ATOM 3634 O OE1 . GLU A 1 471 ? 4.343   27.379  44.770  1.00 37.45 471 A 1 
ATOM 3635 O OE2 . GLU A 1 471 ? 3.262   25.610  44.010  1.00 39.97 471 A 1 
ATOM 3636 N N   . ASP A 1 472 ? 4.070   24.657  38.345  1.00 48.00 472 A 1 
ATOM 3637 C CA  . ASP A 1 472 ? 4.345   23.563  37.400  1.00 50.91 472 A 1 
ATOM 3638 C C   . ASP A 1 472 ? 5.088   24.044  36.144  1.00 49.98 472 A 1 
ATOM 3639 O O   . ASP A 1 472 ? 5.952   23.332  35.630  1.00 48.94 472 A 1 
ATOM 3640 C CB  . ASP A 1 472 ? 3.034   22.860  37.000  1.00 49.79 472 A 1 
ATOM 3641 C CG  . ASP A 1 472 ? 2.552   21.796  37.999  1.00 45.28 472 A 1 
ATOM 3642 O OD1 . ASP A 1 472 ? 3.377   21.311  38.809  1.00 43.12 472 A 1 
ATOM 3643 O OD2 . ASP A 1 472 ? 1.357   21.432  37.896  1.00 41.49 472 A 1 
ATOM 3644 N N   . ALA A 1 473 ? 4.810   25.258  35.649  1.00 52.84 473 A 1 
ATOM 3645 C CA  . ALA A 1 473 ? 5.546   25.825  34.516  1.00 54.42 473 A 1 
ATOM 3646 C C   . ALA A 1 473 ? 7.028   26.048  34.859  1.00 54.26 473 A 1 
ATOM 3647 O O   . ALA A 1 473 ? 7.897   25.694  34.062  1.00 53.01 473 A 1 
ATOM 3648 C CB  . ALA A 1 473 ? 4.860   27.117  34.064  1.00 53.38 473 A 1 
ATOM 3649 N N   . ALA A 1 474 ? 7.328   26.555  36.060  1.00 47.68 474 A 1 
ATOM 3650 C CA  . ALA A 1 474 ? 8.700   26.761  36.522  1.00 51.40 474 A 1 
ATOM 3651 C C   . ALA A 1 474 ? 9.453   25.438  36.763  1.00 53.13 474 A 1 
ATOM 3652 O O   . ALA A 1 474 ? 10.657  25.351  36.514  1.00 51.61 474 A 1 
ATOM 3653 C CB  . ALA A 1 474 ? 8.642   27.619  37.790  1.00 52.44 474 A 1 
ATOM 3654 N N   . ALA A 1 475 ? 8.762   24.391  37.210  1.00 55.93 475 A 1 
ATOM 3655 C CA  . ALA A 1 475 ? 9.351   23.066  37.401  1.00 57.87 475 A 1 
ATOM 3656 C C   . ALA A 1 475 ? 9.680   22.364  36.070  1.00 57.00 475 A 1 
ATOM 3657 O O   . ALA A 1 475 ? 10.690  21.664  35.981  1.00 56.42 475 A 1 
ATOM 3658 C CB  . ALA A 1 475 ? 8.394   22.237  38.261  1.00 57.27 475 A 1 
ATOM 3659 N N   . ILE A 1 476 ? 8.863   22.566  35.029  1.00 54.42 476 A 1 
ATOM 3660 C CA  . ILE A 1 476 ? 9.093   22.008  33.689  1.00 54.85 476 A 1 
ATOM 3661 C C   . ILE A 1 476 ? 10.258  22.727  32.997  1.00 53.89 476 A 1 
ATOM 3662 O O   . ILE A 1 476 ? 11.128  22.056  32.448  1.00 52.93 476 A 1 
ATOM 3663 C CB  . ILE A 1 476 ? 7.784   22.040  32.861  1.00 54.19 476 A 1 
ATOM 3664 C CG1 . ILE A 1 476 ? 6.760   21.041  33.456  1.00 51.68 476 A 1 
ATOM 3665 C CG2 . ILE A 1 476 ? 8.041   21.691  31.380  1.00 51.76 476 A 1 
ATOM 3666 C CD1 . ILE A 1 476 ? 5.325   21.244  32.941  1.00 49.35 476 A 1 
ATOM 3667 N N   . GLU A 1 477 ? 10.327  24.055  33.074  1.00 40.99 477 A 1 
ATOM 3668 C CA  . GLU A 1 477 ? 11.438  24.843  32.512  1.00 43.84 477 A 1 
ATOM 3669 C C   . GLU A 1 477 ? 12.775  24.445  33.166  1.00 43.08 477 A 1 
ATOM 3670 O O   . GLU A 1 477 ? 13.758  24.182  32.472  1.00 43.75 477 A 1 
ATOM 3671 C CB  . GLU A 1 477 ? 11.090  26.336  32.675  1.00 45.74 477 A 1 
ATOM 3672 C CG  . GLU A 1 477 ? 11.908  27.286  31.779  1.00 43.54 477 A 1 
ATOM 3673 C CD  . GLU A 1 477 ? 11.380  28.746  31.813  1.00 40.31 477 A 1 
ATOM 3674 O OE1 . GLU A 1 477 ? 11.687  29.516  30.868  1.00 39.11 477 A 1 
ATOM 3675 O OE2 . GLU A 1 477 ? 10.658  29.111  32.772  1.00 42.80 477 A 1 
ATOM 3676 N N   . ALA A 1 478 ? 12.798  24.242  34.485  1.00 47.26 478 A 1 
ATOM 3677 C CA  . ALA A 1 478 ? 13.981  23.758  35.201  1.00 49.53 478 A 1 
ATOM 3678 C C   . ALA A 1 478 ? 14.381  22.315  34.829  1.00 54.20 478 A 1 
ATOM 3679 O O   . ALA A 1 478 ? 15.569  21.980  34.854  1.00 52.00 478 A 1 
ATOM 3680 C CB  . ALA A 1 478 ? 13.710  23.887  36.703  1.00 52.43 478 A 1 
ATOM 3681 N N   . ALA A 1 479 ? 13.426  21.447  34.486  1.00 59.84 479 A 1 
ATOM 3682 C CA  . ALA A 1 479 ? 13.696  20.077  34.047  1.00 60.34 479 A 1 
ATOM 3683 C C   . ALA A 1 479 ? 14.217  20.014  32.599  1.00 60.70 479 A 1 
ATOM 3684 O O   . ALA A 1 479 ? 15.086  19.193  32.299  1.00 59.49 479 A 1 
ATOM 3685 C CB  . ALA A 1 479 ? 12.427  19.243  34.238  1.00 60.04 479 A 1 
ATOM 3686 N N   . GLU A 1 480 ? 13.725  20.881  31.705  1.00 43.15 480 A 1 
ATOM 3687 C CA  . GLU A 1 480 ? 14.234  21.010  30.334  1.00 46.95 480 A 1 
ATOM 3688 C C   . GLU A 1 480 ? 15.663  21.572  30.323  1.00 46.89 480 A 1 
ATOM 3689 O O   . GLU A 1 480 ? 16.525  21.007  29.642  1.00 46.00 480 A 1 
ATOM 3690 C CB  . GLU A 1 480 ? 13.277  21.857  29.470  1.00 47.63 480 A 1 
ATOM 3691 C CG  . GLU A 1 480 ? 12.014  21.065  29.065  1.00 44.61 480 A 1 
ATOM 3692 C CD  . GLU A 1 480 ? 11.063  21.811  28.103  1.00 41.58 480 A 1 
ATOM 3693 O OE1 . GLU A 1 480 ? 10.183  21.120  27.521  1.00 40.06 480 A 1 
ATOM 3694 O OE2 . GLU A 1 480 ? 11.194  23.041  27.925  1.00 44.14 480 A 1 
ATOM 3695 N N   . ASP A 1 481 ? 15.966  22.588  31.135  1.00 46.92 481 A 1 
ATOM 3696 C CA  . ASP A 1 481 ? 17.324  23.132  31.269  1.00 49.10 481 A 1 
ATOM 3697 C C   . ASP A 1 481 ? 18.309  22.085  31.819  1.00 48.45 481 A 1 
ATOM 3698 O O   . ASP A 1 481 ? 19.414  21.936  31.286  1.00 47.07 481 A 1 
ATOM 3699 C CB  . ASP A 1 481 ? 17.308  24.391  32.156  1.00 50.97 481 A 1 
ATOM 3700 C CG  . ASP A 1 481 ? 16.893  25.682  31.429  1.00 48.62 481 A 1 
ATOM 3701 O OD1 . ASP A 1 481 ? 16.915  25.706  30.173  1.00 45.71 481 A 1 
ATOM 3702 O OD2 . ASP A 1 481 ? 16.663  26.686  32.148  1.00 49.51 481 A 1 
ATOM 3703 N N   . ALA A 1 482 ? 17.909  21.286  32.810  1.00 55.20 482 A 1 
ATOM 3704 C CA  . ALA A 1 482 ? 18.742  20.211  33.357  1.00 56.96 482 A 1 
ATOM 3705 C C   . ALA A 1 482 ? 19.036  19.104  32.326  1.00 58.91 482 A 1 
ATOM 3706 O O   . ALA A 1 482 ? 20.166  18.616  32.249  1.00 57.11 482 A 1 
ATOM 3707 C CB  . ALA A 1 482 ? 18.057  19.651  34.608  1.00 60.22 482 A 1 
ATOM 3708 N N   . ALA A 1 483 ? 18.060  18.732  31.486  1.00 56.57 483 A 1 
ATOM 3709 C CA  . ALA A 1 483 ? 18.245  17.728  30.435  1.00 59.63 483 A 1 
ATOM 3710 C C   . ALA A 1 483 ? 19.174  18.214  29.305  1.00 58.83 483 A 1 
ATOM 3711 O O   . ALA A 1 483 ? 19.943  17.433  28.738  1.00 58.54 483 A 1 
ATOM 3712 C CB  . ALA A 1 483 ? 16.859  17.346  29.902  1.00 60.23 483 A 1 
ATOM 3713 N N   . VAL A 1 484 ? 19.146  19.514  28.981  1.00 58.53 484 A 1 
ATOM 3714 C CA  . VAL A 1 484 ? 20.067  20.128  28.011  1.00 60.62 484 A 1 
ATOM 3715 C C   . VAL A 1 484 ? 21.494  20.174  28.564  1.00 60.29 484 A 1 
ATOM 3716 O O   . VAL A 1 484 ? 22.449  19.928  27.821  1.00 60.10 484 A 1 
ATOM 3717 C CB  . VAL A 1 484 ? 19.558  21.523  27.602  1.00 60.69 484 A 1 
ATOM 3718 C CG1 . VAL A 1 484 ? 20.559  22.287  26.722  1.00 55.09 484 A 1 
ATOM 3719 C CG2 . VAL A 1 484 ? 18.260  21.419  26.791  1.00 61.32 484 A 1 
ATOM 3720 N N   . GLU A 1 485 ? 21.667  20.424  29.857  1.00 36.29 485 A 1 
ATOM 3721 C CA  . GLU A 1 485 ? 22.978  20.457  30.516  1.00 39.94 485 A 1 
ATOM 3722 C C   . GLU A 1 485 ? 23.597  19.046  30.611  1.00 41.67 485 A 1 
ATOM 3723 O O   . GLU A 1 485 ? 24.788  18.872  30.333  1.00 42.46 485 A 1 
ATOM 3724 C CB  . GLU A 1 485 ? 22.831  21.161  31.880  1.00 44.93 485 A 1 
ATOM 3725 C CG  . GLU A 1 485 ? 24.140  21.835  32.332  1.00 42.48 485 A 1 
ATOM 3726 C CD  . GLU A 1 485 ? 23.998  22.714  33.597  1.00 38.55 485 A 1 
ATOM 3727 O OE1 . GLU A 1 485 ? 24.907  23.561  33.815  1.00 36.80 485 A 1 
ATOM 3728 O OE2 . GLU A 1 485 ? 23.034  22.528  34.365  1.00 42.68 485 A 1 
ATOM 3729 N N   . GLU A 1 486 ? 22.795  18.009  30.878  1.00 42.18 486 A 1 
ATOM 3730 C CA  . GLU A 1 486 ? 23.231  16.602  30.905  1.00 44.57 486 A 1 
ATOM 3731 C C   . GLU A 1 486 ? 23.640  16.101  29.505  1.00 42.38 486 A 1 
ATOM 3732 O O   . GLU A 1 486 ? 24.717  15.515  29.341  1.00 43.46 486 A 1 
ATOM 3733 C CB  . GLU A 1 486 ? 22.114  15.756  31.553  1.00 47.45 486 A 1 
ATOM 3734 C CG  . GLU A 1 486 ? 22.587  14.354  31.984  1.00 44.74 486 A 1 
ATOM 3735 C CD  . GLU A 1 486 ? 21.558  13.603  32.863  1.00 42.42 486 A 1 
ATOM 3736 O OE1 . GLU A 1 486 ? 21.985  12.661  33.580  1.00 40.22 486 A 1 
ATOM 3737 O OE2 . GLU A 1 486 ? 20.361  13.965  32.843  1.00 45.18 486 A 1 
ATOM 3738 N N   . ALA A 1 487 ? 22.876  16.435  28.463  1.00 56.83 487 A 1 
ATOM 3739 C CA  . ALA A 1 487 ? 23.223  16.112  27.074  1.00 57.88 487 A 1 
ATOM 3740 C C   . ALA A 1 487 ? 24.507  16.826  26.593  1.00 56.70 487 A 1 
ATOM 3741 O O   . ALA A 1 487 ? 25.282  16.274  25.802  1.00 56.62 487 A 1 
ATOM 3742 C CB  . ALA A 1 487 ? 22.020  16.469  26.192  1.00 59.84 487 A 1 
ATOM 3743 N N   . ALA A 1 488 ? 24.774  18.040  27.079  1.00 51.15 488 A 1 
ATOM 3744 C CA  . ALA A 1 488 ? 26.012  18.770  26.795  1.00 52.54 488 A 1 
ATOM 3745 C C   . ALA A 1 488 ? 27.239  18.145  27.492  1.00 52.38 488 A 1 
ATOM 3746 O O   . ALA A 1 488 ? 28.332  18.130  26.918  1.00 52.15 488 A 1 
ATOM 3747 C CB  . ALA A 1 488 ? 25.812  20.236  27.186  1.00 55.20 488 A 1 
ATOM 3748 N N   . LEU A 1 489 ? 27.069  17.583  28.684  1.00 49.56 489 A 1 
ATOM 3749 C CA  . LEU A 1 489 ? 28.111  16.856  29.424  1.00 51.26 489 A 1 
ATOM 3750 C C   . LEU A 1 489 ? 28.477  15.516  28.762  1.00 50.80 489 A 1 
ATOM 3751 O O   . LEU A 1 489 ? 29.665  15.189  28.661  1.00 50.27 489 A 1 
ATOM 3752 C CB  . LEU A 1 489 ? 27.644  16.676  30.886  1.00 55.65 489 A 1 
ATOM 3753 C CG  . LEU A 1 489 ? 28.222  17.760  31.824  1.00 53.41 489 A 1 
ATOM 3754 C CD1 . LEU A 1 489 ? 27.173  18.303  32.788  1.00 47.48 489 A 1 
ATOM 3755 C CD2 . LEU A 1 489 ? 29.370  17.175  32.653  1.00 56.71 489 A 1 
ATOM 3756 N N   . GLU A 1 490 ? 27.506  14.764  28.227  1.00 40.25 490 A 1 
ATOM 3757 C CA  . GLU A 1 490 ? 27.759  13.524  27.475  1.00 43.55 490 A 1 
ATOM 3758 C C   . GLU A 1 490 ? 28.452  13.792  26.126  1.00 43.46 490 A 1 
ATOM 3759 O O   . GLU A 1 490 ? 29.371  13.065  25.739  1.00 42.53 490 A 1 
ATOM 3760 C CB  . GLU A 1 490 ? 26.456  12.743  27.252  1.00 46.67 490 A 1 
ATOM 3761 C CG  . GLU A 1 490 ? 25.978  12.018  28.527  1.00 44.91 490 A 1 
ATOM 3762 C CD  . GLU A 1 490 ? 24.860  10.995  28.236  1.00 40.71 490 A 1 
ATOM 3763 O OE1 . GLU A 1 490 ? 24.772  10.006  29.006  1.00 38.37 490 A 1 
ATOM 3764 O OE2 . GLU A 1 490 ? 24.155  11.162  27.216  1.00 44.20 490 A 1 
ATOM 3765 N N   . ALA A 1 491 ? 28.105  14.882  25.436  1.00 54.21 491 A 1 
ATOM 3766 C CA  . ALA A 1 491 ? 28.766  15.273  24.186  1.00 54.10 491 A 1 
ATOM 3767 C C   . ALA A 1 491 ? 30.232  15.716  24.389  1.00 57.02 491 A 1 
ATOM 3768 O O   . ALA A 1 491 ? 31.058  15.579  23.482  1.00 51.72 491 A 1 
ATOM 3769 C CB  . ALA A 1 491 ? 27.925  16.365  23.520  1.00 58.48 491 A 1 
ATOM 3770 N N   . GLY A 1 492 ? 30.581  16.215  25.585  1.00 49.64 492 A 1 
ATOM 3771 C CA  . GLY A 1 492 ? 31.936  16.654  25.938  1.00 52.73 492 A 1 
ATOM 3772 C C   . GLY A 1 492 ? 32.913  15.526  26.297  1.00 53.20 492 A 1 
ATOM 3773 O O   . GLY A 1 492 ? 34.124  15.749  26.301  1.00 48.42 492 A 1 
ATOM 3774 N N   . THR A 1 493 ? 32.430  14.309  26.576  1.00 42.81 493 A 1 
ATOM 3775 C CA  . THR A 1 493 ? 33.268  13.171  27.013  1.00 44.05 493 A 1 
ATOM 3776 C C   . THR A 1 493 ? 33.784  12.273  25.883  1.00 42.92 493 A 1 
ATOM 3777 O O   . THR A 1 493 ? 34.583  11.375  26.142  1.00 39.00 493 A 1 
ATOM 3778 C CB  . THR A 1 493 ? 32.584  12.346  28.117  1.00 42.94 493 A 1 
ATOM 3779 O OG1 . THR A 1 493 ? 31.204  12.231  27.913  1.00 38.93 493 A 1 
ATOM 3780 C CG2 . THR A 1 493 ? 32.783  12.983  29.490  1.00 38.88 493 A 1 
ATOM 3781 N N   . VAL A 1 494 ? 33.422  12.538  24.625  1.00 40.24 494 A 1 
ATOM 3782 C CA  . VAL A 1 494 ? 33.864  11.748  23.445  1.00 46.80 494 A 1 
ATOM 3783 C C   . VAL A 1 494 ? 35.116  12.331  22.751  1.00 46.57 494 A 1 
ATOM 3784 O O   . VAL A 1 494 ? 35.597  11.781  21.764  1.00 43.23 494 A 1 
ATOM 3785 C CB  . VAL A 1 494 ? 32.665  11.465  22.504  1.00 44.63 494 A 1 
ATOM 3786 C CG1 . VAL A 1 494 ? 32.989  10.523  21.331  1.00 39.45 494 A 1 
ATOM 3787 C CG2 . VAL A 1 494 ? 31.518  10.791  23.278  1.00 42.68 494 A 1 
ATOM 3788 N N   . GLN A 1 495 ? 35.723  13.405  23.277  1.00 35.92 495 A 1 
ATOM 3789 C CA  . GLN A 1 495 ? 37.027  13.904  22.820  1.00 40.84 495 A 1 
ATOM 3790 C C   . GLN A 1 495 ? 38.037  13.965  23.978  1.00 39.45 495 A 1 
ATOM 3791 O O   . GLN A 1 495 ? 38.324  15.039  24.504  1.00 38.26 495 A 1 
ATOM 3792 C CB  . GLN A 1 495 ? 36.891  15.262  22.101  1.00 41.81 495 A 1 
ATOM 3793 C CG  . GLN A 1 495 ? 36.338  15.127  20.680  1.00 41.70 495 A 1 
ATOM 3794 C CD  . GLN A 1 495 ? 36.415  16.430  19.880  1.00 37.92 495 A 1 
ATOM 3795 O OE1 . GLN A 1 495 ? 36.702  17.512  20.369  1.00 37.31 495 A 1 
ATOM 3796 N NE2 . GLN A 1 495 ? 36.173  16.381  18.591  1.00 38.11 495 A 1 
ATOM 3797 N N   . ALA A 1 496 ? 38.597  12.807  24.337  1.00 28.50 496 A 1 
ATOM 3798 C CA  . ALA A 1 496 ? 39.867  12.688  25.063  1.00 35.14 496 A 1 
ATOM 3799 C C   . ALA A 1 496 ? 40.571  11.379  24.699  1.00 33.72 496 A 1 
ATOM 3800 O O   . ALA A 1 496 ? 39.907  10.318  24.792  1.00 27.10 496 A 1 
ATOM 3801 C CB  . ALA A 1 496 ? 39.639  12.818  26.568  1.00 33.58 496 A 1 
ATOM 3802 O OXT . ALA A 1 496 ? 41.761  11.481  24.347  1.00 29.51 496 A 1 
#
