# 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_if09091
#
_entry.id if09091
#
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 ARG 2   
1 n HIS 3   
1 n TYR 4   
1 n MET 5   
1 n GLY 6   
1 n ARG 7   
1 n ASP 8   
1 n LYS 9   
1 n LEU 10  
1 n MET 11  
1 n ASN 12  
1 n ALA 13  
1 n ARG 14  
1 n THR 15  
1 n GLY 16  
1 n PRO 17  
1 n VAL 18  
1 n TRP 19  
1 n MET 20  
1 n ARG 21  
1 n GLY 22  
1 n MET 23  
1 n PRO 24  
1 n CYS 25  
1 n LYS 26  
1 n LEU 27  
1 n ALA 28  
1 n ALA 29  
1 n MET 30  
1 n ARG 31  
1 n LYS 32  
1 n ILE 33  
1 n GLY 34  
1 n GLN 35  
1 n VAL 36  
1 n ARG 37  
1 n CYS 38  
1 n ARG 39  
1 n ARG 40  
1 n HIS 41  
1 n ASP 42  
1 n LYS 43  
1 n ILE 44  
1 n THR 45  
1 n GLY 46  
1 n PRO 47  
1 n GLY 48  
1 n ARG 49  
1 n LEU 50  
1 n ASP 51  
1 n VAL 52  
1 n CYS 53  
1 n LEU 54  
1 n ALA 55  
1 n GLY 56  
1 n CYS 57  
1 n PRO 58  
1 n ALA 59  
1 n LEU 60  
1 n PRO 61  
1 n VAL 62  
1 n LEU 63  
1 n ARG 64  
1 n HIS 65  
1 n PRO 66  
1 n VAL 67  
1 n PHE 68  
1 n THR 69  
1 n ALA 70  
1 n ARG 71  
1 n LEU 72  
1 n PRO 73  
1 n THR 74  
1 n PRO 75  
1 n LEU 76  
1 n CYS 77  
1 n MET 78  
1 n GLN 79  
1 n LEU 80  
1 n TYR 81  
1 n ALA 82  
1 n LEU 83  
1 n GLY 84  
1 n LEU 85  
1 n ASN 86  
1 n HIS 87  
1 n HIS 88  
1 n THR 89  
1 n ALA 90  
1 n PRO 91  
1 n LEU 92  
1 n ALA 93  
1 n ILE 94  
1 n ARG 95  
1 n GLU 96  
1 n GLN 97  
1 n VAL 98  
1 n VAL 99  
1 n PHE 100 
1 n ALA 101 
1 n ALA 102 
1 n GLY 103 
1 n CYS 104 
1 n LEU 105 
1 n ASP 106 
1 n ARG 107 
1 n ALA 108 
1 n LEU 109 
1 n ARG 110 
1 n ASP 111 
1 n LEU 112 
1 n THR 113 
1 n ASP 114 
1 n GLY 115 
1 n PRO 116 
1 n VAL 117 
1 n VAL 118 
1 n ARG 119 
1 n GLU 120 
1 n ALA 121 
1 n ALA 122 
1 n ILE 123 
1 n LEU 124 
1 n SER 125 
1 n THR 126 
1 n CYS 127 
1 n ASN 128 
1 n ARG 129 
1 n THR 130 
1 n GLU 131 
1 n LEU 132 
1 n TYR 133 
1 n PHE 134 
1 n ALA 135 
1 n SER 136 
1 n GLU 137 
1 n ALA 138 
1 n PRO 139 
1 n GLN 140 
1 n TYR 141 
1 n ALA 142 
1 n ALA 143 
1 n ASP 144 
1 n TRP 145 
1 n LEU 146 
1 n ALA 147 
1 n ARG 148 
1 n PHE 149 
1 n HIS 150 
1 n SER 151 
1 n LEU 152 
1 n PRO 153 
1 n LEU 154 
1 n GLY 155 
1 n ASP 156 
1 n ILE 157 
1 n SER 158 
1 n PRO 159 
1 n TYR 160 
1 n LEU 161 
1 n TYR 162 
1 n SER 163 
1 n HIS 164 
1 n PRO 165 
1 n ALA 166 
1 n ARG 167 
1 n GLU 168 
1 n ALA 169 
1 n VAL 170 
1 n ARG 171 
1 n HIS 172 
1 n ILE 173 
1 n PHE 174 
1 n ARG 175 
1 n VAL 176 
1 n ALA 177 
1 n SER 178 
1 n GLY 179 
1 n LEU 180 
1 n ASP 181 
1 n SER 182 
1 n MET 183 
1 n VAL 184 
1 n LEU 185 
1 n GLY 186 
1 n GLU 187 
1 n PRO 188 
1 n GLN 189 
1 n ILE 190 
1 n LEU 191 
1 n GLY 192 
1 n GLN 193 
1 n VAL 194 
1 n LYS 195 
1 n ASP 196 
1 n ALA 197 
1 n VAL 198 
1 n HIS 199 
1 n LYS 200 
1 n ALA 201 
1 n GLU 202 
1 n GLU 203 
1 n ALA 204 
1 n GLY 205 
1 n THR 206 
1 n LEU 207 
1 n GLY 208 
1 n THR 209 
1 n LEU 210 
1 n LEU 211 
1 n HIS 212 
1 n ARG 213 
1 n LEU 214 
1 n PHE 215 
1 n GLN 216 
1 n SER 217 
1 n SER 218 
1 n PHE 219 
1 n ALA 220 
1 n VAL 221 
1 n ALA 222 
1 n LYS 223 
1 n GLU 224 
1 n VAL 225 
1 n ARG 226 
1 n SER 227 
1 n THR 228 
1 n THR 229 
1 n ALA 230 
1 n ILE 231 
1 n GLY 232 
1 n ALA 233 
1 n ASN 234 
1 n ILE 235 
1 n VAL 236 
1 n SER 237 
1 n MET 238 
1 n ALA 239 
1 n ALA 240 
1 n ALA 241 
1 n ALA 242 
1 n VAL 243 
1 n HIS 244 
1 n LEU 245 
1 n ALA 246 
1 n GLU 247 
1 n ARG 248 
1 n VAL 249 
1 n PHE 250 
1 n GLU 251 
1 n ARG 252 
1 n ILE 253 
1 n GLY 254 
1 n ASP 255 
1 n GLN 256 
1 n HIS 257 
1 n VAL 258 
1 n ILE 259 
1 n PHE 260 
1 n ILE 261 
1 n GLY 262 
1 n ALA 263 
1 n GLY 264 
1 n GLU 265 
1 n MET 266 
1 n ILE 267 
1 n GLU 268 
1 n LEU 269 
1 n CYS 270 
1 n VAL 271 
1 n ALA 272 
1 n HIS 273 
1 n PHE 274 
1 n ALA 275 
1 n GLY 276 
1 n GLU 277 
1 n LYS 278 
1 n PRO 279 
1 n ARG 280 
1 n SER 281 
1 n ILE 282 
1 n THR 283 
1 n ILE 284 
1 n ALA 285 
1 n ASN 286 
1 n ARG 287 
1 n SER 288 
1 n GLY 289 
1 n GLN 290 
1 n ARG 291 
1 n ALA 292 
1 n HIS 293 
1 n ALA 294 
1 n LEU 295 
1 n ALA 296 
1 n GLU 297 
1 n ARG 298 
1 n PHE 299 
1 n GLY 300 
1 n ALA 301 
1 n GLN 302 
1 n THR 303 
1 n LEU 304 
1 n SER 305 
1 n MET 306 
1 n GLU 307 
1 n ALA 308 
1 n LEU 309 
1 n ALA 310 
1 n GLY 311 
1 n ALA 312 
1 n LEU 313 
1 n PRO 314 
1 n LYS 315 
1 n PHE 316 
1 n ASP 317 
1 n ILE 318 
1 n VAL 319 
1 n VAL 320 
1 n SER 321 
1 n CYS 322 
1 n THR 323 
1 n ALA 324 
1 n SER 325 
1 n PRO 326 
1 n LEU 327 
1 n PRO 328 
1 n ILE 329 
1 n VAL 330 
1 n GLY 331 
1 n LEU 332 
1 n GLY 333 
1 n MET 334 
1 n VAL 335 
1 n GLU 336 
1 n ARG 337 
1 n ALA 338 
1 n VAL 339 
1 n LYS 340 
1 n ALA 341 
1 n ARG 342 
1 n ARG 343 
1 n HIS 344 
1 n ARG 345 
1 n PRO 346 
1 n MET 347 
1 n VAL 348 
1 n MET 349 
1 n VAL 350 
1 n ASP 351 
1 n LEU 352 
1 n ALA 353 
1 n VAL 354 
1 n PRO 355 
1 n ARG 356 
1 n ASP 357 
1 n ILE 358 
1 n GLU 359 
1 n PRO 360 
1 n GLU 361 
1 n VAL 362 
1 n LEU 363 
1 n GLY 364 
1 n LEU 365 
1 n ASP 366 
1 n ASP 367 
1 n VAL 368 
1 n PHE 369 
1 n LEU 370 
1 n TYR 371 
1 n THR 372 
1 n ILE 373 
1 n ASP 374 
1 n ASP 375 
1 n LEU 376 
1 n ALA 377 
1 n GLN 378 
1 n VAL 379 
1 n VAL 380 
1 n GLU 381 
1 n THR 382 
1 n GLY 383 
1 n LEU 384 
1 n GLU 385 
1 n SER 386 
1 n ARG 387 
1 n GLN 388 
1 n GLN 389 
1 n ALA 390 
1 n VAL 391 
1 n VAL 392 
1 n GLU 393 
1 n ALA 394 
1 n GLU 395 
1 n GLY 396 
1 n ILE 397 
1 n ILE 398 
1 n ASP 399 
1 n SER 400 
1 n HIS 401 
1 n VAL 402 
1 n ASP 403 
1 n GLY 404 
1 n PHE 405 
1 n LEU 406 
1 n HIS 407 
1 n TRP 408 
1 n MET 409 
1 n GLN 410 
1 n ALA 411 
1 n ARG 412 
1 n ASP 413 
1 n ALA 414 
1 n VAL 415 
1 n PRO 416 
1 n ALA 417 
1 n ILE 418 
1 n ARG 419 
1 n ALA 420 
1 n LEU 421 
1 n ARG 422 
1 n GLN 423 
1 n TYR 424 
1 n ALA 425 
1 n GLU 426 
1 n SER 427 
1 n VAL 428 
1 n ARG 429 
1 n GLU 430 
1 n ALA 431 
1 n GLU 432 
1 n LEU 433 
1 n ASP 434 
1 n ARG 435 
1 n ALA 436 
1 n LEU 437 
1 n LYS 438 
1 n LEU 439 
1 n LEU 440 
1 n ALA 441 
1 n ARG 442 
1 n GLY 443 
1 n ASP 444 
1 n ASP 445 
1 n PRO 446 
1 n GLY 447 
1 n HIS 448 
1 n VAL 449 
1 n LEU 450 
1 n ASP 451 
1 n ALA 452 
1 n LEU 453 
1 n SER 454 
1 n HIS 455 
1 n GLY 456 
1 n LEU 457 
1 n ALA 458 
1 n ASN 459 
1 n LYS 460 
1 n LEU 461 
1 n MET 462 
1 n HIS 463 
1 n GLY 464 
1 n PRO 465 
1 n THR 466 
1 n ALA 467 
1 n TYR 468 
1 n LEU 469 
1 n ASN 470 
1 n ARG 471 
1 n ALA 472 
1 n GLU 473 
1 n GLY 474 
1 n GLU 475 
1 n ASN 476 
1 n ARG 477 
1 n ALA 478 
1 n GLU 479 
1 n ALA 480 
1 n GLY 481 
1 n ARG 482 
1 n ILE 483 
1 n VAL 484 
1 n GLN 485 
1 n GLN 486 
1 n LEU 487 
1 n PHE 488 
1 n LYS 489 
1 n LEU 490 
1 n PRO 491 
1 n GLY 492 
1 n SER 493 
1 n SER 494 
1 n GLN 495 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:04:07)"
_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 73.89
_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 ARG . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n THR . 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 GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLN . 495 A 495 
#
_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   ? -66.491 -28.622 -17.443 1.00 12.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -66.334 -29.889 -16.691 1.00 19.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -65.201 -29.726 -15.683 1.00 19.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -64.106 -29.441 -16.115 1.00 18.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -66.018 -31.065 -17.642 1.00 18.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -67.251 -31.878 -18.051 1.00 16.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -66.843 -33.153 -19.270 1.00 15.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -68.359 -34.143 -19.271 1.00 13.23 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -65.518 -29.833 -14.376 1.00 12.03 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -64.705 -30.119 -13.160 1.00 19.81 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -63.452 -29.250 -12.904 1.00 19.11 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -62.498 -29.330 -13.650 1.00 18.43 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -64.398 -31.626 -13.138 1.00 19.34 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -65.689 -32.458 -12.993 1.00 16.80 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -65.396 -33.952 -12.889 1.00 15.99 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -66.645 -34.745 -12.824 1.00 14.36 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -66.757 -36.021 -12.490 1.00 14.04 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -65.726 -36.742 -12.166 1.00 14.01 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -67.922 -36.606 -12.476 1.00 14.43 2   A 1 
ATOM 20   N N   . HIS A 1 3   ? -63.510 -28.298 -11.943 1.00 16.18 3   A 1 
ATOM 21   C CA  . HIS A 1 3   ? -63.193 -28.422 -10.492 1.00 23.60 3   A 1 
ATOM 22   C C   . HIS A 1 3   ? -61.703 -28.758 -10.227 1.00 22.96 3   A 1 
ATOM 23   O O   . HIS A 1 3   ? -61.195 -29.702 -10.805 1.00 22.24 3   A 1 
ATOM 24   C CB  . HIS A 1 3   ? -64.133 -29.396 -9.758  1.00 22.70 3   A 1 
ATOM 25   C CG  . HIS A 1 3   ? -65.494 -28.842 -9.402  1.00 20.12 3   A 1 
ATOM 26   N ND1 . HIS A 1 3   ? -65.772 -27.606 -8.870  1.00 18.53 3   A 1 
ATOM 27   C CD2 . HIS A 1 3   ? -66.684 -29.528 -9.461  1.00 18.11 3   A 1 
ATOM 28   C CE1 . HIS A 1 3   ? -67.092 -27.542 -8.624  1.00 19.31 3   A 1 
ATOM 29   N NE2 . HIS A 1 3   ? -67.685 -28.688 -8.966  1.00 20.40 3   A 1 
ATOM 30   N N   . TYR A 1 4   ? -60.923 -28.055 -9.366  1.00 14.63 4   A 1 
ATOM 31   C CA  . TYR A 1 4   ? -61.221 -27.724 -7.964  1.00 21.69 4   A 1 
ATOM 32   C C   . TYR A 1 4   ? -60.325 -26.581 -7.427  1.00 20.93 4   A 1 
ATOM 33   O O   . TYR A 1 4   ? -59.212 -26.368 -7.903  1.00 19.95 4   A 1 
ATOM 34   C CB  . TYR A 1 4   ? -60.977 -28.985 -7.112  1.00 20.75 4   A 1 
ATOM 35   C CG  . TYR A 1 4   ? -62.086 -29.314 -6.137  1.00 18.85 4   A 1 
ATOM 36   C CD1 . TYR A 1 4   ? -62.032 -28.844 -4.813  1.00 17.61 4   A 1 
ATOM 37   C CD2 . TYR A 1 4   ? -63.172 -30.106 -6.560  1.00 16.71 4   A 1 
ATOM 38   C CE1 . TYR A 1 4   ? -63.069 -29.156 -3.915  1.00 16.93 4   A 1 
ATOM 39   C CE2 . TYR A 1 4   ? -64.211 -30.415 -5.661  1.00 17.57 4   A 1 
ATOM 40   C CZ  . TYR A 1 4   ? -64.161 -29.940 -4.341  1.00 19.04 4   A 1 
ATOM 41   O OH  . TYR A 1 4   ? -65.167 -30.234 -3.476  1.00 20.82 4   A 1 
ATOM 42   N N   . MET A 1 5   ? -60.841 -25.867 -6.417  1.00 19.00 5   A 1 
ATOM 43   C CA  . MET A 1 5   ? -60.253 -24.802 -5.590  1.00 24.78 5   A 1 
ATOM 44   C C   . MET A 1 5   ? -59.191 -25.299 -4.590  1.00 24.82 5   A 1 
ATOM 45   O O   . MET A 1 5   ? -59.200 -26.462 -4.208  1.00 24.69 5   A 1 
ATOM 46   C CB  . MET A 1 5   ? -61.379 -24.227 -4.709  1.00 23.97 5   A 1 
ATOM 47   C CG  . MET A 1 5   ? -62.450 -23.379 -5.387  1.00 20.89 5   A 1 
ATOM 48   S SD  . MET A 1 5   ? -63.720 -22.901 -4.180  1.00 19.28 5   A 1 
ATOM 49   C CE  . MET A 1 5   ? -64.558 -21.574 -5.068  1.00 18.04 5   A 1 
ATOM 50   N N   . GLY A 1 6   ? -58.440 -24.331 -3.995  1.00 20.27 6   A 1 
ATOM 51   C CA  . GLY A 1 6   ? -57.778 -24.496 -2.697  1.00 26.53 6   A 1 
ATOM 52   C C   . GLY A 1 6   ? -56.990 -23.267 -2.224  1.00 26.39 6   A 1 
ATOM 53   O O   . GLY A 1 6   ? -55.801 -23.166 -2.490  1.00 24.86 6   A 1 
ATOM 54   N N   . ARG A 1 7   ? -57.666 -22.328 -1.528  1.00 16.77 7   A 1 
ATOM 55   C CA  . ARG A 1 7   ? -57.069 -21.305 -0.644  1.00 23.90 7   A 1 
ATOM 56   C C   . ARG A 1 7   ? -56.518 -21.981 0.627   1.00 22.93 7   A 1 
ATOM 57   O O   . ARG A 1 7   ? -57.160 -22.902 1.111   1.00 21.51 7   A 1 
ATOM 58   C CB  . ARG A 1 7   ? -58.171 -20.317 -0.202  1.00 22.47 7   A 1 
ATOM 59   C CG  . ARG A 1 7   ? -58.587 -19.233 -1.199  1.00 19.93 7   A 1 
ATOM 60   C CD  . ARG A 1 7   ? -59.722 -18.404 -0.568  1.00 18.36 7   A 1 
ATOM 61   N NE  . ARG A 1 7   ? -60.085 -17.226 -1.377  1.00 17.17 7   A 1 
ATOM 62   C CZ  . ARG A 1 7   ? -61.081 -16.390 -1.133  1.00 16.91 7   A 1 
ATOM 63   N NH1 . ARG A 1 7   ? -61.891 -16.558 -0.130  1.00 16.36 7   A 1 
ATOM 64   N NH2 . ARG A 1 7   ? -61.280 -15.357 -1.901  1.00 16.69 7   A 1 
ATOM 65   N N   . ASP A 1 8   ? -55.431 -21.488 1.233   1.00 18.00 8   A 1 
ATOM 66   C CA  . ASP A 1 8   ? -55.427 -20.550 2.377   1.00 25.59 8   A 1 
ATOM 67   C C   . ASP A 1 8   ? -54.130 -20.583 3.234   1.00 24.77 8   A 1 
ATOM 68   O O   . ASP A 1 8   ? -53.508 -21.623 3.412   1.00 23.04 8   A 1 
ATOM 69   C CB  . ASP A 1 8   ? -56.639 -20.747 3.320   1.00 23.83 8   A 1 
ATOM 70   C CG  . ASP A 1 8   ? -57.564 -19.528 3.385   1.00 19.94 8   A 1 
ATOM 71   O OD1 . ASP A 1 8   ? -57.132 -18.442 2.945   1.00 18.84 8   A 1 
ATOM 72   O OD2 . ASP A 1 8   ? -58.692 -19.686 3.895   1.00 19.09 8   A 1 
ATOM 73   N N   . LYS A 1 9   ? -53.864 -19.426 3.879   1.00 14.97 9   A 1 
ATOM 74   C CA  . LYS A 1 9   ? -53.175 -19.161 5.171   1.00 22.67 9   A 1 
ATOM 75   C C   . LYS A 1 9   ? -51.656 -18.917 5.232   1.00 21.93 9   A 1 
ATOM 76   O O   . LYS A 1 9   ? -50.829 -19.814 5.322   1.00 20.23 9   A 1 
ATOM 77   C CB  . LYS A 1 9   ? -53.667 -20.114 6.272   1.00 21.14 9   A 1 
ATOM 78   C CG  . LYS A 1 9   ? -55.080 -19.720 6.719   1.00 18.10 9   A 1 
ATOM 79   C CD  . LYS A 1 9   ? -55.682 -20.721 7.701   1.00 16.79 9   A 1 
ATOM 80   C CE  . LYS A 1 9   ? -57.130 -20.310 7.981   1.00 13.80 9   A 1 
ATOM 81   N NZ  . LYS A 1 9   ? -57.780 -21.248 8.916   1.00 13.07 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? -51.347 -17.613 5.379   1.00 16.27 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? -50.660 -16.943 6.500   1.00 21.01 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? -49.887 -17.810 7.511   1.00 20.59 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? -50.501 -18.575 8.253   1.00 20.34 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? -51.746 -16.174 7.307   1.00 19.86 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? -52.198 -14.842 6.685   1.00 18.14 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? -53.675 -14.587 6.948   1.00 17.81 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? -51.395 -13.686 7.269   1.00 20.13 10  A 1 
ATOM 90   N N   . MET A 1 11  ? -48.585 -17.474 7.730   1.00 18.46 11  A 1 
ATOM 91   C CA  . MET A 1 11  ? -48.055 -17.246 9.090   1.00 23.41 11  A 1 
ATOM 92   C C   . MET A 1 11  ? -46.737 -16.450 9.099   1.00 23.38 11  A 1 
ATOM 93   O O   . MET A 1 11  ? -45.760 -16.795 8.444   1.00 23.35 11  A 1 
ATOM 94   C CB  . MET A 1 11  ? -47.907 -18.545 9.900   1.00 22.51 11  A 1 
ATOM 95   C CG  . MET A 1 11  ? -48.882 -18.534 11.091  1.00 20.29 11  A 1 
ATOM 96   S SD  . MET A 1 11  ? -48.820 -20.007 12.137  1.00 18.99 11  A 1 
ATOM 97   C CE  . MET A 1 11  ? -49.998 -19.516 13.418  1.00 17.53 11  A 1 
ATOM 98   N N   . ASN A 1 12  ? -46.747 -15.370 9.890   1.00 16.96 12  A 1 
ATOM 99   C CA  . ASN A 1 12  ? -45.600 -14.608 10.387  1.00 22.10 12  A 1 
ATOM 100  C C   . ASN A 1 12  ? -44.686 -15.480 11.261  1.00 22.09 12  A 1 
ATOM 101  O O   . ASN A 1 12  ? -45.188 -16.173 12.146  1.00 20.78 12  A 1 
ATOM 102  C CB  . ASN A 1 12  ? -46.159 -13.494 11.304  1.00 20.81 12  A 1 
ATOM 103  C CG  . ASN A 1 12  ? -46.442 -12.172 10.630  1.00 17.49 12  A 1 
ATOM 104  O OD1 . ASN A 1 12  ? -45.751 -11.753 9.731   1.00 15.86 12  A 1 
ATOM 105  N ND2 . ASN A 1 12  ? -47.421 -11.432 11.096  1.00 16.32 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? -43.359 -15.307 11.159  1.00 17.86 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? -42.445 -15.613 12.258  1.00 24.47 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? -41.260 -14.631 12.275  1.00 23.97 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? -40.457 -14.556 11.350  1.00 22.82 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? -42.001 -17.073 12.198  1.00 22.52 13  A 1 
ATOM 111  N N   . ARG A 1 14  ? -41.195 -13.868 13.365  1.00 14.32 14  A 1 
ATOM 112  C CA  . ARG A 1 14  ? -40.081 -13.018 13.796  1.00 23.66 14  A 1 
ATOM 113  C C   . ARG A 1 14  ? -38.900 -13.903 14.214  1.00 23.01 14  A 1 
ATOM 114  O O   . ARG A 1 14  ? -39.108 -14.840 14.974  1.00 21.43 14  A 1 
ATOM 115  C CB  . ARG A 1 14  ? -40.538 -12.214 15.033  1.00 22.23 14  A 1 
ATOM 116  C CG  . ARG A 1 14  ? -41.674 -11.205 14.787  1.00 19.47 14  A 1 
ATOM 117  C CD  . ARG A 1 14  ? -42.170 -10.647 16.131  1.00 17.85 14  A 1 
ATOM 118  N NE  . ARG A 1 14  ? -43.178 -9.575  15.956  1.00 15.83 14  A 1 
ATOM 119  C CZ  . ARG A 1 14  ? -43.789 -8.909  16.924  1.00 15.03 14  A 1 
ATOM 120  N NH1 . ARG A 1 14  ? -43.591 -9.172  18.185  1.00 14.51 14  A 1 
ATOM 121  N NH2 . ARG A 1 14  ? -44.620 -7.946  16.639  1.00 14.43 14  A 1 
ATOM 122  N N   . THR A 1 15  ? -37.674 -13.538 13.843  1.00 14.70 15  A 1 
ATOM 123  C CA  . THR A 1 15  ? -36.443 -14.077 14.447  1.00 20.13 15  A 1 
ATOM 124  C C   . THR A 1 15  ? -35.618 -12.936 15.036  1.00 20.33 15  A 1 
ATOM 125  O O   . THR A 1 15  ? -35.105 -12.081 14.318  1.00 19.05 15  A 1 
ATOM 126  C CB  . THR A 1 15  ? -35.632 -14.920 13.452  1.00 18.39 15  A 1 
ATOM 127  O OG1 . THR A 1 15  ? -35.541 -14.277 12.205  1.00 15.66 15  A 1 
ATOM 128  C CG2 . THR A 1 15  ? -36.291 -16.283 13.214  1.00 15.72 15  A 1 
ATOM 129  N N   . GLY A 1 16  ? -35.548 -12.904 16.369  1.00 16.90 16  A 1 
ATOM 130  C CA  . GLY A 1 16  ? -34.606 -12.108 17.157  1.00 21.62 16  A 1 
ATOM 131  C C   . GLY A 1 16  ? -33.317 -12.892 17.455  1.00 21.71 16  A 1 
ATOM 132  O O   . GLY A 1 16  ? -33.267 -14.096 17.188  1.00 20.14 16  A 1 
ATOM 133  N N   . PRO A 1 17  ? -32.267 -12.240 17.991  1.00 16.41 17  A 1 
ATOM 134  C CA  . PRO A 1 17  ? -30.925 -12.804 18.060  1.00 18.63 17  A 1 
ATOM 135  C C   . PRO A 1 17  ? -30.727 -13.742 19.260  1.00 19.25 17  A 1 
ATOM 136  O O   . PRO A 1 17  ? -31.161 -13.469 20.377  1.00 17.91 17  A 1 
ATOM 137  C CB  . PRO A 1 17  ? -29.992 -11.592 18.110  1.00 17.03 17  A 1 
ATOM 138  C CG  . PRO A 1 17  ? -30.816 -10.548 18.860  1.00 16.26 17  A 1 
ATOM 139  C CD  . PRO A 1 17  ? -32.255 -10.855 18.444  1.00 17.54 17  A 1 
ATOM 140  N N   . VAL A 1 18  ? -30.016 -14.857 19.012  1.00 13.09 18  A 1 
ATOM 141  C CA  . VAL A 1 18  ? -29.603 -15.847 20.011  1.00 17.14 18  A 1 
ATOM 142  C C   . VAL A 1 18  ? -28.295 -15.411 20.680  1.00 17.58 18  A 1 
ATOM 143  O O   . VAL A 1 18  ? -27.278 -15.214 20.024  1.00 16.74 18  A 1 
ATOM 144  C CB  . VAL A 1 18  ? -29.486 -17.241 19.360  1.00 16.04 18  A 1 
ATOM 145  C CG1 . VAL A 1 18  ? -28.908 -18.299 20.306  1.00 13.48 18  A 1 
ATOM 146  C CG2 . VAL A 1 18  ? -30.868 -17.734 18.906  1.00 14.39 18  A 1 
ATOM 147  N N   . TRP A 1 19  ? -28.326 -15.288 21.996  1.00 15.01 19  A 1 
ATOM 148  C CA  . TRP A 1 19  ? -27.156 -15.159 22.865  1.00 15.55 19  A 1 
ATOM 149  C C   . TRP A 1 19  ? -26.547 -16.546 23.122  1.00 15.56 19  A 1 
ATOM 150  O O   . TRP A 1 19  ? -27.248 -17.428 23.607  1.00 14.51 19  A 1 
ATOM 151  C CB  . TRP A 1 19  ? -27.600 -14.542 24.200  1.00 14.70 19  A 1 
ATOM 152  C CG  . TRP A 1 19  ? -27.881 -13.075 24.196  1.00 13.11 19  A 1 
ATOM 153  C CD1 . TRP A 1 19  ? -28.962 -12.458 23.663  1.00 11.75 19  A 1 
ATOM 154  C CD2 . TRP A 1 19  ? -27.065 -12.003 24.766  1.00 12.05 19  A 1 
ATOM 155  N NE1 . TRP A 1 19  ? -28.868 -11.094 23.851  1.00 12.20 19  A 1 
ATOM 156  C CE2 . TRP A 1 19  ? -27.724 -10.761 24.529  1.00 12.99 19  A 1 
ATOM 157  C CE3 . TRP A 1 19  ? -25.841 -11.974 25.464  1.00 15.57 19  A 1 
ATOM 158  C CZ2 . TRP A 1 19  ? -27.188 -9.537  24.966  1.00 15.61 19  A 1 
ATOM 159  C CZ3 . TRP A 1 19  ? -25.296 -10.744 25.907  1.00 15.34 19  A 1 
ATOM 160  C CH2 . TRP A 1 19  ? -25.961 -9.535  25.660  1.00 15.50 19  A 1 
ATOM 161  N N   . MET A 1 20  ? -25.239 -16.728 22.909  1.00 15.67 20  A 1 
ATOM 162  C CA  . MET A 1 20  ? -24.488 -17.866 23.458  1.00 18.42 20  A 1 
ATOM 163  C C   . MET A 1 20  ? -23.574 -17.403 24.597  1.00 18.91 20  A 1 
ATOM 164  O O   . MET A 1 20  ? -22.710 -16.546 24.432  1.00 18.58 20  A 1 
ATOM 165  C CB  . MET A 1 20  ? -23.706 -18.644 22.384  1.00 17.32 20  A 1 
ATOM 166  C CG  . MET A 1 20  ? -24.573 -19.725 21.721  1.00 14.71 20  A 1 
ATOM 167  S SD  . MET A 1 20  ? -23.598 -20.990 20.857  1.00 13.60 20  A 1 
ATOM 168  C CE  . MET A 1 20  ? -24.916 -21.982 20.136  1.00 12.41 20  A 1 
ATOM 169  N N   . ARG A 1 21  ? -23.786 -18.006 25.768  1.00 14.46 21  A 1 
ATOM 170  C CA  . ARG A 1 21  ? -22.919 -17.957 26.949  1.00 18.86 21  A 1 
ATOM 171  C C   . ARG A 1 21  ? -21.941 -19.140 26.933  1.00 18.83 21  A 1 
ATOM 172  O O   . ARG A 1 21  ? -22.393 -20.268 26.776  1.00 17.84 21  A 1 
ATOM 173  C CB  . ARG A 1 21  ? -23.769 -18.076 28.235  1.00 17.54 21  A 1 
ATOM 174  C CG  . ARG A 1 21  ? -24.547 -16.815 28.649  1.00 14.75 21  A 1 
ATOM 175  C CD  . ARG A 1 21  ? -25.296 -17.095 29.968  1.00 13.61 21  A 1 
ATOM 176  N NE  . ARG A 1 21  ? -26.030 -15.907 30.462  1.00 12.64 21  A 1 
ATOM 177  C CZ  . ARG A 1 21  ? -26.267 -15.584 31.724  1.00 11.84 21  A 1 
ATOM 178  N NH1 . ARG A 1 21  ? -25.850 -16.307 32.724  1.00 11.43 21  A 1 
ATOM 179  N NH2 . ARG A 1 21  ? -26.943 -14.505 32.015  1.00 11.49 21  A 1 
ATOM 180  N N   . GLY A 1 22  ? -20.668 -18.873 27.251  1.00 16.29 22  A 1 
ATOM 181  C CA  . GLY A 1 22  ? -19.975 -19.543 28.363  1.00 21.35 22  A 1 
ATOM 182  C C   . GLY A 1 22  ? -19.018 -20.721 28.100  1.00 21.53 22  A 1 
ATOM 183  O O   . GLY A 1 22  ? -19.449 -21.807 27.739  1.00 20.06 22  A 1 
ATOM 184  N N   . MET A 1 23  ? -17.768 -20.496 28.555  1.00 16.93 23  A 1 
ATOM 185  C CA  . MET A 1 23  ? -16.794 -21.434 29.178  1.00 21.77 23  A 1 
ATOM 186  C C   . MET A 1 23  ? -15.676 -22.072 28.309  1.00 22.10 23  A 1 
ATOM 187  O O   . MET A 1 23  ? -15.898 -22.306 27.137  1.00 21.13 23  A 1 
ATOM 188  C CB  . MET A 1 23  ? -17.516 -22.504 30.019  1.00 20.40 23  A 1 
ATOM 189  C CG  . MET A 1 23  ? -18.151 -21.952 31.299  1.00 17.84 23  A 1 
ATOM 190  S SD  . MET A 1 23  ? -18.546 -23.260 32.487  1.00 16.05 23  A 1 
ATOM 191  C CE  . MET A 1 23  ? -19.007 -22.263 33.923  1.00 15.16 23  A 1 
ATOM 192  N N   . PRO A 1 24  ? -14.520 -22.447 28.899  1.00 17.36 24  A 1 
ATOM 193  C CA  . PRO A 1 24  ? -13.577 -21.633 29.689  1.00 21.32 24  A 1 
ATOM 194  C C   . PRO A 1 24  ? -12.089 -21.836 29.295  1.00 21.65 24  A 1 
ATOM 195  O O   . PRO A 1 24  ? -11.693 -22.867 28.752  1.00 20.51 24  A 1 
ATOM 196  C CB  . PRO A 1 24  ? -13.785 -22.104 31.137  1.00 19.72 24  A 1 
ATOM 197  C CG  . PRO A 1 24  ? -14.099 -23.598 30.974  1.00 19.08 24  A 1 
ATOM 198  C CD  . PRO A 1 24  ? -14.485 -23.781 29.490  1.00 21.73 24  A 1 
ATOM 199  N N   . CYS A 1 25  ? -11.227 -20.875 29.646  1.00 14.84 25  A 1 
ATOM 200  C CA  . CYS A 1 25  ? -9.765  -20.951 29.547  1.00 19.26 25  A 1 
ATOM 201  C C   . CYS A 1 25  ? -9.165  -21.991 30.513  1.00 20.08 25  A 1 
ATOM 202  O O   . CYS A 1 25  ? -9.438  -21.965 31.715  1.00 19.16 25  A 1 
ATOM 203  C CB  . CYS A 1 25  ? -9.166  -19.570 29.856  1.00 18.14 25  A 1 
ATOM 204  S SG  . CYS A 1 25  ? -8.967  -18.591 28.342  1.00 15.23 25  A 1 
ATOM 205  N N   . LYS A 1 26  ? -8.278  -22.854 30.010  1.00 15.30 26  A 1 
ATOM 206  C CA  . LYS A 1 26  ? -7.389  -23.710 30.807  1.00 20.49 26  A 1 
ATOM 207  C C   . LYS A 1 26  ? -6.105  -22.949 31.157  1.00 19.95 26  A 1 
ATOM 208  O O   . LYS A 1 26  ? -5.339  -22.584 30.269  1.00 18.48 26  A 1 
ATOM 209  C CB  . LYS A 1 26  ? -7.067  -25.019 30.059  1.00 19.09 26  A 1 
ATOM 210  C CG  . LYS A 1 26  ? -8.200  -26.055 30.132  1.00 16.15 26  A 1 
ATOM 211  C CD  . LYS A 1 26  ? -7.804  -27.351 29.407  1.00 14.82 26  A 1 
ATOM 212  C CE  . LYS A 1 26  ? -8.902  -28.415 29.537  1.00 12.60 26  A 1 
ATOM 213  N NZ  . LYS A 1 26  ? -8.561  -29.654 28.789  1.00 11.94 26  A 1 
ATOM 214  N N   . LEU A 1 27  ? -5.857  -22.765 32.450  1.00 14.86 27  A 1 
ATOM 215  C CA  . LEU A 1 27  ? -4.544  -22.455 33.016  1.00 18.70 27  A 1 
ATOM 216  C C   . LEU A 1 27  ? -3.630  -23.685 32.913  1.00 18.35 27  A 1 
ATOM 217  O O   . LEU A 1 27  ? -4.026  -24.781 33.313  1.00 17.68 27  A 1 
ATOM 218  C CB  . LEU A 1 27  ? -4.687  -22.062 34.506  1.00 17.88 27  A 1 
ATOM 219  C CG  . LEU A 1 27  ? -4.636  -20.556 34.814  1.00 15.90 27  A 1 
ATOM 220  C CD1 . LEU A 1 27  ? -6.009  -19.901 34.706  1.00 15.47 27  A 1 
ATOM 221  C CD2 . LEU A 1 27  ? -4.112  -20.333 36.238  1.00 17.55 27  A 1 
ATOM 222  N N   . ALA A 1 28  ? -2.383  -23.489 32.477  1.00 17.67 28  A 1 
ATOM 223  C CA  . ALA A 1 28  ? -1.263  -24.388 32.748  1.00 21.43 28  A 1 
ATOM 224  C C   . ALA A 1 28  ? -0.152  -23.600 33.461  1.00 21.38 28  A 1 
ATOM 225  O O   . ALA A 1 28  ? 0.174   -22.474 33.086  1.00 20.56 28  A 1 
ATOM 226  C CB  . ALA A 1 28  ? -0.801  -25.065 31.459  1.00 20.29 28  A 1 
ATOM 227  N N   . ALA A 1 29  ? 0.361   -24.179 34.536  1.00 18.27 29  A 1 
ATOM 228  C CA  . ALA A 1 29  ? 1.268   -23.580 35.506  1.00 21.89 29  A 1 
ATOM 229  C C   . ALA A 1 29  ? 2.735   -24.005 35.285  1.00 21.98 29  A 1 
ATOM 230  O O   . ALA A 1 29  ? 3.005   -24.951 34.554  1.00 21.06 29  A 1 
ATOM 231  C CB  . ALA A 1 29  ? 0.757   -24.014 36.891  1.00 20.84 29  A 1 
ATOM 232  N N   . MET A 1 30  ? 3.624   -23.380 36.077  1.00 17.98 30  A 1 
ATOM 233  C CA  . MET A 1 30  ? 5.054   -23.646 36.353  1.00 20.81 30  A 1 
ATOM 234  C C   . MET A 1 30  ? 6.049   -22.878 35.449  1.00 20.54 30  A 1 
ATOM 235  O O   . MET A 1 30  ? 5.883   -22.849 34.245  1.00 20.14 30  A 1 
ATOM 236  C CB  . MET A 1 30  ? 5.354   -25.157 36.431  1.00 20.17 30  A 1 
ATOM 237  C CG  . MET A 1 30  ? 4.674   -25.838 37.627  1.00 18.04 30  A 1 
ATOM 238  S SD  . MET A 1 30  ? 5.193   -27.556 37.865  1.00 17.34 30  A 1 
ATOM 239  C CE  . MET A 1 30  ? 4.574   -27.837 39.542  1.00 15.95 30  A 1 
ATOM 240  N N   . ARG A 1 31  ? 7.115   -22.228 35.940  1.00 14.80 31  A 1 
ATOM 241  C CA  . ARG A 1 31  ? 7.932   -22.466 37.152  1.00 19.11 31  A 1 
ATOM 242  C C   . ARG A 1 31  ? 8.782   -21.226 37.521  1.00 18.93 31  A 1 
ATOM 243  O O   . ARG A 1 31  ? 9.076   -20.394 36.670  1.00 17.69 31  A 1 
ATOM 244  C CB  . ARG A 1 31  ? 8.878   -23.648 36.840  1.00 17.54 31  A 1 
ATOM 245  C CG  . ARG A 1 31  ? 8.828   -24.803 37.846  1.00 14.34 31  A 1 
ATOM 246  C CD  . ARG A 1 31  ? 9.562   -26.015 37.256  1.00 13.04 31  A 1 
ATOM 247  N NE  . ARG A 1 31  ? 9.434   -27.222 38.098  1.00 11.42 31  A 1 
ATOM 248  C CZ  . ARG A 1 31  ? 10.249  -28.266 38.094  1.00 10.89 31  A 1 
ATOM 249  N NH1 . ARG A 1 31  ? 11.303  -28.323 37.325  1.00 10.28 31  A 1 
ATOM 250  N NH2 . ARG A 1 31  ? 10.021  -29.288 38.868  1.00 9.98  31  A 1 
ATOM 251  N N   . LYS A 1 32  ? 9.187   -21.171 38.792  1.00 14.80 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? 10.063  -20.214 39.510  1.00 20.88 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? 11.443  -19.983 38.865  1.00 20.44 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? 11.973  -20.925 38.300  1.00 18.82 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? 10.364  -20.851 40.884  1.00 19.38 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? 9.185   -20.994 41.856  1.00 16.50 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? 9.594   -21.868 43.052  1.00 14.97 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? 8.505   -21.872 44.138  1.00 12.75 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? 8.847   -22.759 45.270  1.00 11.85 32  A 1 
ATOM 260  N N   . ILE A 1 33  ? 12.033  -18.801 39.148  1.00 17.68 33  A 1 
ATOM 261  C CA  . ILE A 1 33  ? 13.425  -18.410 39.538  1.00 20.60 33  A 1 
ATOM 262  C C   . ILE A 1 33  ? 13.454  -16.870 39.374  1.00 20.47 33  A 1 
ATOM 263  O O   . ILE A 1 33  ? 12.942  -16.383 38.377  1.00 19.88 33  A 1 
ATOM 264  C CB  . ILE A 1 33  ? 14.522  -19.079 38.651  1.00 19.57 33  A 1 
ATOM 265  C CG1 . ILE A 1 33  ? 14.773  -20.575 38.998  1.00 17.94 33  A 1 
ATOM 266  C CG2 . ILE A 1 33  ? 15.898  -18.386 38.802  1.00 19.66 33  A 1 
ATOM 267  C CD1 . ILE A 1 33  ? 15.185  -21.394 37.767  1.00 18.43 33  A 1 
ATOM 268  N N   . GLY A 1 34  ? 13.959  -16.017 40.213  1.00 20.27 34  A 1 
ATOM 269  C CA  . GLY A 1 34  ? 14.644  -16.041 41.498  1.00 22.59 34  A 1 
ATOM 270  C C   . GLY A 1 34  ? 14.773  -14.582 41.992  1.00 22.46 34  A 1 
ATOM 271  O O   . GLY A 1 34  ? 14.842  -13.648 41.195  1.00 21.21 34  A 1 
ATOM 272  N N   . GLN A 1 35  ? 14.745  -14.374 43.301  1.00 17.71 35  A 1 
ATOM 273  C CA  . GLN A 1 35  ? 14.867  -13.071 43.974  1.00 20.37 35  A 1 
ATOM 274  C C   . GLN A 1 35  ? 16.284  -12.490 43.847  1.00 20.08 35  A 1 
ATOM 275  O O   . GLN A 1 35  ? 17.250  -13.201 44.122  1.00 19.43 35  A 1 
ATOM 276  C CB  . GLN A 1 35  ? 14.581  -13.279 45.477  1.00 20.04 35  A 1 
ATOM 277  C CG  . GLN A 1 35  ? 13.104  -13.500 45.842  1.00 17.71 35  A 1 
ATOM 278  C CD  . GLN A 1 35  ? 12.925  -13.934 47.299  1.00 16.26 35  A 1 
ATOM 279  O OE1 . GLN A 1 35  ? 13.782  -14.541 47.907  1.00 16.21 35  A 1 
ATOM 280  N NE2 . GLN A 1 35  ? 11.789  -13.677 47.906  1.00 17.07 35  A 1 
ATOM 281  N N   . VAL A 1 36  ? 16.405  -11.188 43.592  1.00 18.60 36  A 1 
ATOM 282  C CA  . VAL A 1 36  ? 17.604  -10.410 43.947  1.00 21.95 36  A 1 
ATOM 283  C C   . VAL A 1 36  ? 17.192  -9.206  44.799  1.00 21.88 36  A 1 
ATOM 284  O O   . VAL A 1 36  ? 16.285  -8.448  44.464  1.00 21.03 36  A 1 
ATOM 285  C CB  . VAL A 1 36  ? 18.470  -10.031 42.733  1.00 20.75 36  A 1 
ATOM 286  C CG1 . VAL A 1 36  ? 19.699  -9.216  43.158  1.00 17.84 36  A 1 
ATOM 287  C CG2 . VAL A 1 36  ? 18.990  -11.292 42.023  1.00 19.31 36  A 1 
ATOM 288  N N   . ARG A 1 37  ? 17.844  -9.118  45.955  1.00 17.76 37  A 1 
ATOM 289  C CA  . ARG A 1 37  ? 17.660  -8.142  47.034  1.00 21.18 37  A 1 
ATOM 290  C C   . ARG A 1 37  ? 18.095  -6.735  46.619  1.00 20.88 37  A 1 
ATOM 291  O O   . ARG A 1 37  ? 19.220  -6.554  46.162  1.00 20.35 37  A 1 
ATOM 292  C CB  . ARG A 1 37  ? 18.534  -8.572  48.230  1.00 20.21 37  A 1 
ATOM 293  C CG  . ARG A 1 37  ? 17.952  -9.676  49.122  1.00 17.37 37  A 1 
ATOM 294  C CD  . ARG A 1 37  ? 19.022  -10.127 50.127  1.00 16.52 37  A 1 
ATOM 295  N NE  . ARG A 1 37  ? 18.459  -10.869 51.268  1.00 14.69 37  A 1 
ATOM 296  C CZ  . ARG A 1 37  ? 19.144  -11.429 52.252  1.00 14.06 37  A 1 
ATOM 297  N NH1 . ARG A 1 37  ? 20.444  -11.457 52.263  1.00 13.46 37  A 1 
ATOM 298  N NH2 . ARG A 1 37  ? 18.524  -11.972 53.264  1.00 12.83 37  A 1 
ATOM 299  N N   . CYS A 1 38  ? 17.273  -5.747  46.946  1.00 18.40 38  A 1 
ATOM 300  C CA  . CYS A 1 38  ? 17.650  -4.334  47.013  1.00 21.27 38  A 1 
ATOM 301  C C   . CYS A 1 38  ? 18.190  -4.023  48.427  1.00 21.75 38  A 1 
ATOM 302  O O   . CYS A 1 38  ? 17.515  -4.320  49.420  1.00 20.62 38  A 1 
ATOM 303  C CB  . CYS A 1 38  ? 16.407  -3.507  46.642  1.00 20.46 38  A 1 
ATOM 304  S SG  . CYS A 1 38  ? 16.894  -1.854  46.084  1.00 17.98 38  A 1 
ATOM 305  N N   . ARG A 1 39  ? 19.414  -3.487  48.547  1.00 17.04 39  A 1 
ATOM 306  C CA  . ARG A 1 39  ? 19.976  -2.966  49.808  1.00 22.79 39  A 1 
ATOM 307  C C   . ARG A 1 39  ? 19.792  -1.448  49.865  1.00 21.91 39  A 1 
ATOM 308  O O   . ARG A 1 39  ? 20.085  -0.757  48.896  1.00 20.73 39  A 1 
ATOM 309  C CB  . ARG A 1 39  ? 21.460  -3.344  49.991  1.00 21.61 39  A 1 
ATOM 310  C CG  . ARG A 1 39  ? 21.672  -4.695  50.700  1.00 19.08 39  A 1 
ATOM 311  C CD  . ARG A 1 39  ? 23.166  -4.906  51.010  1.00 18.16 39  A 1 
ATOM 312  N NE  . ARG A 1 39  ? 23.433  -6.188  51.709  1.00 16.57 39  A 1 
ATOM 313  C CZ  . ARG A 1 39  ? 24.598  -6.573  52.211  1.00 15.96 39  A 1 
ATOM 314  N NH1 . ARG A 1 39  ? 25.662  -5.829  52.137  1.00 15.27 39  A 1 
ATOM 315  N NH2 . ARG A 1 39  ? 24.725  -7.730  52.802  1.00 15.11 39  A 1 
ATOM 316  N N   . ARG A 1 40  ? 19.305  -0.972  51.004  1.00 14.83 40  A 1 
ATOM 317  C CA  . ARG A 1 40  ? 19.279  0.429   51.454  1.00 19.32 40  A 1 
ATOM 318  C C   . ARG A 1 40  ? 20.643  0.839   52.022  1.00 18.94 40  A 1 
ATOM 319  O O   . ARG A 1 40  ? 21.403  -0.040  52.415  1.00 17.91 40  A 1 
ATOM 320  C CB  . ARG A 1 40  ? 18.227  0.595   52.569  1.00 17.99 40  A 1 
ATOM 321  C CG  . ARG A 1 40  ? 16.758  0.535   52.130  1.00 15.75 40  A 1 
ATOM 322  C CD  . ARG A 1 40  ? 15.858  0.752   53.354  1.00 14.90 40  A 1 
ATOM 323  N NE  . ARG A 1 40  ? 14.420  0.773   53.003  1.00 13.50 40  A 1 
ATOM 324  C CZ  . ARG A 1 40  ? 13.415  0.974   53.837  1.00 13.12 40  A 1 
ATOM 325  N NH1 . ARG A 1 40  ? 13.593  1.156   55.118  1.00 12.53 40  A 1 
ATOM 326  N NH2 . ARG A 1 40  ? 12.187  0.996   53.401  1.00 12.16 40  A 1 
ATOM 327  N N   . HIS A 1 41  ? 20.795  2.149   52.174  1.00 17.35 41  A 1 
ATOM 328  C CA  . HIS A 1 41  ? 21.705  3.008   52.961  1.00 20.24 41  A 1 
ATOM 329  C C   . HIS A 1 41  ? 22.478  3.986   52.048  1.00 19.88 41  A 1 
ATOM 330  O O   . HIS A 1 41  ? 22.918  3.582   50.982  1.00 18.89 41  A 1 
ATOM 331  C CB  . HIS A 1 41  ? 22.589  2.217   53.940  1.00 18.97 41  A 1 
ATOM 332  C CG  . HIS A 1 41  ? 21.825  1.765   55.173  1.00 16.92 41  A 1 
ATOM 333  N ND1 . HIS A 1 41  ? 21.263  2.604   56.098  1.00 15.96 41  A 1 
ATOM 334  C CD2 . HIS A 1 41  ? 21.562  0.495   55.586  1.00 15.94 41  A 1 
ATOM 335  C CE1 . HIS A 1 41  ? 20.678  1.864   57.043  1.00 16.50 41  A 1 
ATOM 336  N NE2 . HIS A 1 41  ? 20.817  0.563   56.772  1.00 16.30 41  A 1 
ATOM 337  N N   . ASP A 1 42  ? 22.610  5.303   52.299  1.00 18.73 42  A 1 
ATOM 338  C CA  . ASP A 1 42  ? 22.474  6.068   53.546  1.00 22.00 42  A 1 
ATOM 339  C C   . ASP A 1 42  ? 22.089  7.542   53.287  1.00 21.24 42  A 1 
ATOM 340  O O   . ASP A 1 42  ? 22.278  8.080   52.193  1.00 19.84 42  A 1 
ATOM 341  C CB  . ASP A 1 42  ? 23.813  6.037   54.311  1.00 20.88 42  A 1 
ATOM 342  C CG  . ASP A 1 42  ? 23.745  5.099   55.507  1.00 18.21 42  A 1 
ATOM 343  O OD1 . ASP A 1 42  ? 22.664  5.069   56.150  1.00 17.16 42  A 1 
ATOM 344  O OD2 . ASP A 1 42  ? 24.724  4.357   55.722  1.00 17.03 42  A 1 
ATOM 345  N N   . LYS A 1 43  ? 21.556  8.176   54.346  1.00 16.53 43  A 1 
ATOM 346  C CA  . LYS A 1 43  ? 21.321  9.622   54.491  1.00 21.51 43  A 1 
ATOM 347  C C   . LYS A 1 43  ? 22.639  10.353  54.779  1.00 21.00 43  A 1 
ATOM 348  O O   . LYS A 1 43  ? 23.372  9.874   55.635  1.00 19.90 43  A 1 
ATOM 349  C CB  . LYS A 1 43  ? 20.446  9.851   55.741  1.00 20.68 43  A 1 
ATOM 350  C CG  . LYS A 1 43  ? 18.983  9.393   55.678  1.00 18.69 43  A 1 
ATOM 351  C CD  . LYS A 1 43  ? 18.373  9.516   57.082  1.00 17.62 43  A 1 
ATOM 352  C CE  . LYS A 1 43  ? 16.863  9.252   57.071  1.00 15.17 43  A 1 
ATOM 353  N NZ  . LYS A 1 43  ? 16.292  9.321   58.437  1.00 14.66 43  A 1 
ATOM 354  N N   . ILE A 1 44  ? 22.827  11.574  54.256  1.00 17.27 44  A 1 
ATOM 355  C CA  . ILE A 1 44  ? 23.593  12.636  54.941  1.00 20.99 44  A 1 
ATOM 356  C C   . ILE A 1 44  ? 22.854  13.975  54.790  1.00 20.87 44  A 1 
ATOM 357  O O   . ILE A 1 44  ? 22.388  14.350  53.718  1.00 20.08 44  A 1 
ATOM 358  C CB  . ILE A 1 44  ? 25.088  12.707  54.526  1.00 19.98 44  A 1 
ATOM 359  C CG1 . ILE A 1 44  ? 25.810  11.390  54.877  1.00 18.28 44  A 1 
ATOM 360  C CG2 . ILE A 1 44  ? 25.792  13.892  55.217  1.00 19.15 44  A 1 
ATOM 361  C CD1 . ILE A 1 44  ? 27.323  11.353  54.630  1.00 17.51 44  A 1 
ATOM 362  N N   . THR A 1 45  ? 22.716  14.654  55.925  1.00 17.47 45  A 1 
ATOM 363  C CA  . THR A 1 45  ? 22.079  15.933  56.235  1.00 22.29 45  A 1 
ATOM 364  C C   . THR A 1 45  ? 23.080  17.090  56.209  1.00 22.18 45  A 1 
ATOM 365  O O   . THR A 1 45  ? 24.200  16.895  56.666  1.00 20.89 45  A 1 
ATOM 366  C CB  . THR A 1 45  ? 21.593  15.841  57.696  1.00 20.70 45  A 1 
ATOM 367  O OG1 . THR A 1 45  ? 22.571  15.186  58.489  1.00 18.53 45  A 1 
ATOM 368  C CG2 . THR A 1 45  ? 20.307  15.029  57.848  1.00 18.40 45  A 1 
ATOM 369  N N   . GLY A 1 46  ? 22.616  18.295  55.883  1.00 19.57 46  A 1 
ATOM 370  C CA  . GLY A 1 46  ? 23.056  19.530  56.573  1.00 23.90 46  A 1 
ATOM 371  C C   . GLY A 1 46  ? 23.600  20.665  55.687  1.00 23.57 46  A 1 
ATOM 372  O O   . GLY A 1 46  ? 24.134  20.398  54.616  1.00 22.04 46  A 1 
ATOM 373  N N   . PRO A 1 47  ? 23.420  21.950  56.092  1.00 18.88 47  A 1 
ATOM 374  C CA  . PRO A 1 47  ? 23.220  23.096  55.197  1.00 21.91 47  A 1 
ATOM 375  C C   . PRO A 1 47  ? 24.437  24.035  55.097  1.00 21.83 47  A 1 
ATOM 376  O O   . PRO A 1 47  ? 25.253  24.111  56.007  1.00 21.15 47  A 1 
ATOM 377  C CB  . PRO A 1 47  ? 22.030  23.817  55.841  1.00 20.62 47  A 1 
ATOM 378  C CG  . PRO A 1 47  ? 22.323  23.679  57.337  1.00 21.54 47  A 1 
ATOM 379  C CD  . PRO A 1 47  ? 23.060  22.346  57.440  1.00 25.11 47  A 1 
ATOM 380  N N   . GLY A 1 48  ? 24.503  24.840  54.026  1.00 18.21 48  A 1 
ATOM 381  C CA  . GLY A 1 48  ? 25.499  25.900  53.883  1.00 22.69 48  A 1 
ATOM 382  C C   . GLY A 1 48  ? 25.002  27.048  53.007  1.00 22.58 48  A 1 
ATOM 383  O O   . GLY A 1 48  ? 24.937  26.915  51.792  1.00 21.29 48  A 1 
ATOM 384  N N   . ARG A 1 49  ? 24.633  28.157  53.639  1.00 15.13 49  A 1 
ATOM 385  C CA  . ARG A 1 49  ? 24.539  29.494  53.031  1.00 18.17 49  A 1 
ATOM 386  C C   . ARG A 1 49  ? 25.924  29.940  52.562  1.00 17.96 49  A 1 
ATOM 387  O O   . ARG A 1 49  ? 26.870  29.809  53.333  1.00 17.75 49  A 1 
ATOM 388  C CB  . ARG A 1 49  ? 24.081  30.513  54.097  1.00 17.79 49  A 1 
ATOM 389  C CG  . ARG A 1 49  ? 22.577  30.753  54.198  1.00 15.71 49  A 1 
ATOM 390  C CD  . ARG A 1 49  ? 22.322  31.742  55.341  1.00 15.34 49  A 1 
ATOM 391  N NE  . ARG A 1 49  ? 20.943  32.260  55.339  1.00 13.78 49  A 1 
ATOM 392  C CZ  . ARG A 1 49  ? 20.419  33.074  56.240  1.00 13.52 49  A 1 
ATOM 393  N NH1 . ARG A 1 49  ? 21.078  33.453  57.299  1.00 13.25 49  A 1 
ATOM 394  N NH2 . ARG A 1 49  ? 19.211  33.537  56.091  1.00 12.67 49  A 1 
ATOM 395  N N   . LEU A 1 50  ? 26.004  30.580  51.396  1.00 16.22 50  A 1 
ATOM 396  C CA  . LEU A 1 50  ? 27.068  31.529  51.072  1.00 19.33 50  A 1 
ATOM 397  C C   . LEU A 1 50  ? 26.496  32.612  50.149  1.00 18.96 50  A 1 
ATOM 398  O O   . LEU A 1 50  ? 26.198  32.369  48.984  1.00 18.66 50  A 1 
ATOM 399  C CB  . LEU A 1 50  ? 28.296  30.796  50.489  1.00 18.39 50  A 1 
ATOM 400  C CG  . LEU A 1 50  ? 29.465  30.719  51.496  1.00 16.64 50  A 1 
ATOM 401  C CD1 . LEU A 1 50  ? 30.295  29.454  51.274  1.00 15.37 50  A 1 
ATOM 402  C CD2 . LEU A 1 50  ? 30.388  31.932  51.364  1.00 16.76 50  A 1 
ATOM 403  N N   . ASP A 1 51  ? 26.308  33.791  50.741  1.00 17.00 51  A 1 
ATOM 404  C CA  . ASP A 1 51  ? 26.155  35.066  50.049  1.00 18.97 51  A 1 
ATOM 405  C C   . ASP A 1 51  ? 27.453  35.396  49.301  1.00 18.40 51  A 1 
ATOM 406  O O   . ASP A 1 51  ? 28.530  35.327  49.897  1.00 17.82 51  A 1 
ATOM 407  C CB  . ASP A 1 51  ? 25.885  36.172  51.090  1.00 18.48 51  A 1 
ATOM 408  C CG  . ASP A 1 51  ? 24.500  36.091  51.731  1.00 16.61 51  A 1 
ATOM 409  O OD1 . ASP A 1 51  ? 23.519  36.038  50.962  1.00 15.55 51  A 1 
ATOM 410  O OD2 . ASP A 1 51  ? 24.426  36.064  52.980  1.00 15.35 51  A 1 
ATOM 411  N N   . VAL A 1 52  ? 27.373  35.803  48.038  1.00 16.86 52  A 1 
ATOM 412  C CA  . VAL A 1 52  ? 28.456  36.527  47.359  1.00 18.09 52  A 1 
ATOM 413  C C   . VAL A 1 52  ? 27.877  37.700  46.574  1.00 18.06 52  A 1 
ATOM 414  O O   . VAL A 1 52  ? 26.892  37.589  45.852  1.00 17.69 52  A 1 
ATOM 415  C CB  . VAL A 1 52  ? 29.370  35.635  46.495  1.00 17.24 52  A 1 
ATOM 416  C CG1 . VAL A 1 52  ? 30.494  36.454  45.845  1.00 15.13 52  A 1 
ATOM 417  C CG2 . VAL A 1 52  ? 30.058  34.545  47.333  1.00 15.84 52  A 1 
ATOM 418  N N   . CYS A 1 53  ? 28.535  38.842  46.808  1.00 16.87 53  A 1 
ATOM 419  C CA  . CYS A 1 53  ? 28.198  40.215  46.466  1.00 19.09 53  A 1 
ATOM 420  C C   . CYS A 1 53  ? 27.933  40.517  44.982  1.00 18.99 53  A 1 
ATOM 421  O O   . CYS A 1 53  ? 28.624  40.057  44.080  1.00 18.61 53  A 1 
ATOM 422  C CB  . CYS A 1 53  ? 29.384  41.057  46.939  1.00 18.46 53  A 1 
ATOM 423  S SG  . CYS A 1 53  ? 29.616  40.920  48.735  1.00 16.08 53  A 1 
ATOM 424  N N   . LEU A 1 54  ? 27.005  41.455  44.790  1.00 17.19 54  A 1 
ATOM 425  C CA  . LEU A 1 54  ? 26.879  42.332  43.627  1.00 19.59 54  A 1 
ATOM 426  C C   . LEU A 1 54  ? 28.057  43.313  43.566  1.00 19.37 54  A 1 
ATOM 427  O O   . LEU A 1 54  ? 28.231  44.100  44.496  1.00 18.85 54  A 1 
ATOM 428  C CB  . LEU A 1 54  ? 25.579  43.150  43.797  1.00 18.81 54  A 1 
ATOM 429  C CG  . LEU A 1 54  ? 24.289  42.401  43.442  1.00 16.77 54  A 1 
ATOM 430  C CD1 . LEU A 1 54  ? 23.113  42.962  44.234  1.00 15.52 54  A 1 
ATOM 431  C CD2 . LEU A 1 54  ? 23.986  42.546  41.952  1.00 15.87 54  A 1 
ATOM 432  N N   . ALA A 1 55  ? 28.802  43.354  42.457  1.00 17.64 55  A 1 
ATOM 433  C CA  . ALA A 1 55  ? 29.543  44.533  42.010  1.00 21.35 55  A 1 
ATOM 434  C C   . ALA A 1 55  ? 29.878  44.460  40.509  1.00 21.20 55  A 1 
ATOM 435  O O   . ALA A 1 55  ? 30.673  43.635  40.083  1.00 20.85 55  A 1 
ATOM 436  C CB  . ALA A 1 55  ? 30.824  44.713  42.840  1.00 20.27 55  A 1 
ATOM 437  N N   . GLY A 1 56  ? 29.283  45.395  39.743  1.00 20.91 56  A 1 
ATOM 438  C CA  . GLY A 1 56  ? 29.892  46.090  38.605  1.00 24.69 56  A 1 
ATOM 439  C C   . GLY A 1 56  ? 30.174  45.327  37.309  1.00 24.92 56  A 1 
ATOM 440  O O   . GLY A 1 56  ? 31.213  44.707  37.168  1.00 23.82 56  A 1 
ATOM 441  N N   . CYS A 1 57  ? 29.337  45.549  36.296  1.00 20.22 57  A 1 
ATOM 442  C CA  . CYS A 1 57  ? 29.788  45.635  34.901  1.00 24.91 57  A 1 
ATOM 443  C C   . CYS A 1 57  ? 28.851  46.562  34.096  1.00 24.82 57  A 1 
ATOM 444  O O   . CYS A 1 57  ? 27.655  46.605  34.384  1.00 23.80 57  A 1 
ATOM 445  C CB  . CYS A 1 57  ? 29.909  44.243  34.270  1.00 23.59 57  A 1 
ATOM 446  S SG  . CYS A 1 57  ? 31.657  43.767  34.183  1.00 19.89 57  A 1 
ATOM 447  N N   . PRO A 1 58  ? 29.385  47.365  33.140  1.00 21.26 58  A 1 
ATOM 448  C CA  . PRO A 1 58  ? 28.695  48.508  32.548  1.00 24.79 58  A 1 
ATOM 449  C C   . PRO A 1 58  ? 27.734  48.128  31.418  1.00 24.70 58  A 1 
ATOM 450  O O   . PRO A 1 58  ? 27.858  47.089  30.775  1.00 24.06 58  A 1 
ATOM 451  C CB  . PRO A 1 58  ? 29.820  49.430  32.066  1.00 23.82 58  A 1 
ATOM 452  C CG  . PRO A 1 58  ? 30.910  48.441  31.656  1.00 24.36 58  A 1 
ATOM 453  C CD  . PRO A 1 58  ? 30.755  47.304  32.655  1.00 27.70 58  A 1 
ATOM 454  N N   . ALA A 1 59  ? 26.774  49.027  31.172  1.00 22.07 59  A 1 
ATOM 455  C CA  . ALA A 1 59  ? 25.745  48.922  30.149  1.00 27.43 59  A 1 
ATOM 456  C C   . ALA A 1 59  ? 26.328  48.760  28.732  1.00 27.44 59  A 1 
ATOM 457  O O   . ALA A 1 59  ? 27.020  49.643  28.229  1.00 26.73 59  A 1 
ATOM 458  C CB  . ALA A 1 59  ? 24.876  50.184  30.256  1.00 26.59 59  A 1 
ATOM 459  N N   . LEU A 1 60  ? 25.987  47.662  28.076  1.00 20.61 60  A 1 
ATOM 460  C CA  . LEU A 1 60  ? 26.117  47.474  26.629  1.00 24.57 60  A 1 
ATOM 461  C C   . LEU A 1 60  ? 24.824  47.933  25.926  1.00 24.15 60  A 1 
ATOM 462  O O   . LEU A 1 60  ? 23.739  47.756  26.478  1.00 23.38 60  A 1 
ATOM 463  C CB  . LEU A 1 60  ? 26.451  46.001  26.326  1.00 23.49 60  A 1 
ATOM 464  C CG  . LEU A 1 60  ? 27.945  45.667  26.498  1.00 21.26 60  A 1 
ATOM 465  C CD1 . LEU A 1 60  ? 28.138  44.159  26.645  1.00 19.31 60  A 1 
ATOM 466  C CD2 . LEU A 1 60  ? 28.770  46.132  25.288  1.00 21.74 60  A 1 
ATOM 467  N N   . PRO A 1 61  ? 24.909  48.530  24.709  1.00 24.54 61  A 1 
ATOM 468  C CA  . PRO A 1 61  ? 23.746  49.043  23.996  1.00 28.87 61  A 1 
ATOM 469  C C   . PRO A 1 61  ? 22.831  47.904  23.542  1.00 28.57 61  A 1 
ATOM 470  O O   . PRO A 1 61  ? 23.269  46.914  22.959  1.00 28.17 61  A 1 
ATOM 471  C CB  . PRO A 1 61  ? 24.307  49.858  22.826  1.00 28.26 61  A 1 
ATOM 472  C CG  . PRO A 1 61  ? 25.658  49.200  22.554  1.00 28.83 61  A 1 
ATOM 473  C CD  . PRO A 1 61  ? 26.116  48.721  23.927  1.00 32.99 61  A 1 
ATOM 474  N N   . VAL A 1 62  ? 21.531  48.080  23.795  1.00 21.59 62  A 1 
ATOM 475  C CA  . VAL A 1 62  ? 20.461  47.192  23.337  1.00 25.51 62  A 1 
ATOM 476  C C   . VAL A 1 62  ? 20.367  47.284  21.813  1.00 25.41 62  A 1 
ATOM 477  O O   . VAL A 1 62  ? 19.712  48.164  21.261  1.00 24.76 62  A 1 
ATOM 478  C CB  . VAL A 1 62  ? 19.119  47.550  24.023  1.00 24.52 62  A 1 
ATOM 479  C CG1 . VAL A 1 62  ? 17.970  46.646  23.567  1.00 21.61 62  A 1 
ATOM 480  C CG2 . VAL A 1 62  ? 19.232  47.430  25.550  1.00 23.18 62  A 1 
ATOM 481  N N   . LEU A 1 63  ? 21.036  46.370  21.115  1.00 20.81 63  A 1 
ATOM 482  C CA  . LEU A 1 63  ? 20.740  46.067  19.721  1.00 25.54 63  A 1 
ATOM 483  C C   . LEU A 1 63  ? 19.328  45.479  19.665  1.00 25.02 63  A 1 
ATOM 484  O O   . LEU A 1 63  ? 19.083  44.357  20.108  1.00 24.14 63  A 1 
ATOM 485  C CB  . LEU A 1 63  ? 21.804  45.111  19.152  1.00 23.98 63  A 1 
ATOM 486  C CG  . LEU A 1 63  ? 23.116  45.814  18.756  1.00 21.72 63  A 1 
ATOM 487  C CD1 . LEU A 1 63  ? 24.241  44.801  18.599  1.00 20.15 63  A 1 
ATOM 488  C CD2 . LEU A 1 63  ? 22.974  46.572  17.432  1.00 21.56 63  A 1 
ATOM 489  N N   . ARG A 1 64  ? 18.383  46.266  19.129  1.00 21.24 64  A 1 
ATOM 490  C CA  . ARG A 1 64  ? 17.058  45.779  18.740  1.00 26.83 64  A 1 
ATOM 491  C C   . ARG A 1 64  ? 17.241  44.743  17.629  1.00 26.23 64  A 1 
ATOM 492  O O   . ARG A 1 64  ? 17.336  45.101  16.459  1.00 25.24 64  A 1 
ATOM 493  C CB  . ARG A 1 64  ? 16.168  46.939  18.262  1.00 25.73 64  A 1 
ATOM 494  C CG  . ARG A 1 64  ? 15.644  47.822  19.399  1.00 22.71 64  A 1 
ATOM 495  C CD  . ARG A 1 64  ? 14.707  48.891  18.820  1.00 21.47 64  A 1 
ATOM 496  N NE  . ARG A 1 64  ? 14.061  49.700  19.871  1.00 19.61 64  A 1 
ATOM 497  C CZ  . ARG A 1 64  ? 13.067  50.557  19.699  1.00 18.35 64  A 1 
ATOM 498  N NH1 . ARG A 1 64  ? 12.562  50.802  18.520  1.00 17.82 64  A 1 
ATOM 499  N NH2 . ARG A 1 64  ? 12.554  51.189  20.715  1.00 17.93 64  A 1 
ATOM 500  N N   . HIS A 1 65  ? 17.290  43.470  17.995  1.00 22.90 65  A 1 
ATOM 501  C CA  . HIS A 1 65  ? 17.056  42.401  17.031  1.00 26.24 65  A 1 
ATOM 502  C C   . HIS A 1 65  ? 15.600  42.487  16.566  1.00 25.75 65  A 1 
ATOM 503  O O   . HIS A 1 65  ? 14.708  42.630  17.409  1.00 24.50 65  A 1 
ATOM 504  C CB  . HIS A 1 65  ? 17.379  41.035  17.651  1.00 24.49 65  A 1 
ATOM 505  C CG  . HIS A 1 65  ? 18.865  40.783  17.715  1.00 21.85 65  A 1 
ATOM 506  N ND1 . HIS A 1 65  ? 19.679  40.486  16.647  1.00 19.44 65  A 1 
ATOM 507  C CD2 . HIS A 1 65  ? 19.663  40.832  18.827  1.00 19.22 65  A 1 
ATOM 508  C CE1 . HIS A 1 65  ? 20.932  40.358  17.100  1.00 18.88 65  A 1 
ATOM 509  N NE2 . HIS A 1 65  ? 20.972  40.568  18.425  1.00 19.46 65  A 1 
ATOM 510  N N   . PRO A 1 66  ? 15.327  42.425  15.248  1.00 21.60 66  A 1 
ATOM 511  C CA  . PRO A 1 66  ? 13.967  42.228  14.784  1.00 25.07 66  A 1 
ATOM 512  C C   . PRO A 1 66  ? 13.483  40.908  15.377  1.00 25.11 66  A 1 
ATOM 513  O O   . PRO A 1 66  ? 14.133  39.872  15.226  1.00 24.50 66  A 1 
ATOM 514  C CB  . PRO A 1 66  ? 14.038  42.220  13.253  1.00 23.55 66  A 1 
ATOM 515  C CG  . PRO A 1 66  ? 15.466  41.767  12.960  1.00 23.91 66  A 1 
ATOM 516  C CD  . PRO A 1 66  ? 16.274  42.277  14.154  1.00 26.95 66  A 1 
ATOM 517  N N   . VAL A 1 67  ? 12.358  40.967  16.087  1.00 20.84 67  A 1 
ATOM 518  C CA  . VAL A 1 67  ? 11.624  39.775  16.498  1.00 23.52 67  A 1 
ATOM 519  C C   . VAL A 1 67  ? 11.157  39.104  15.209  1.00 23.83 67  A 1 
ATOM 520  O O   . VAL A 1 67  ? 10.105  39.417  14.669  1.00 23.43 67  A 1 
ATOM 521  C CB  . VAL A 1 67  ? 10.449  40.128  17.443  1.00 22.43 67  A 1 
ATOM 522  C CG1 . VAL A 1 67  ? 9.681   38.879  17.892  1.00 19.92 67  A 1 
ATOM 523  C CG2 . VAL A 1 67  ? 10.958  40.839  18.708  1.00 21.11 67  A 1 
ATOM 524  N N   . PHE A 1 68  ? 11.997  38.223  14.675  1.00 20.14 68  A 1 
ATOM 525  C CA  . PHE A 1 68  ? 11.527  37.179  13.795  1.00 23.89 68  A 1 
ATOM 526  C C   . PHE A 1 68  ? 10.521  36.390  14.628  1.00 24.47 68  A 1 
ATOM 527  O O   . PHE A 1 68  ? 10.893  35.607  15.501  1.00 23.39 68  A 1 
ATOM 528  C CB  . PHE A 1 68  ? 12.696  36.307  13.298  1.00 22.09 68  A 1 
ATOM 529  C CG  . PHE A 1 68  ? 13.069  36.547  11.843  1.00 19.50 68  A 1 
ATOM 530  C CD1 . PHE A 1 68  ? 12.537  35.715  10.840  1.00 17.09 68  A 1 
ATOM 531  C CD2 . PHE A 1 68  ? 13.946  37.589  11.492  1.00 16.51 68  A 1 
ATOM 532  C CE1 . PHE A 1 68  ? 12.885  35.914  9.492   1.00 15.77 68  A 1 
ATOM 533  C CE2 . PHE A 1 68  ? 14.290  37.795  10.143  1.00 15.86 68  A 1 
ATOM 534  C CZ  . PHE A 1 68  ? 13.764  36.954  9.142   1.00 16.50 68  A 1 
ATOM 535  N N   . THR A 1 69  ? 9.237   36.618  14.373  1.00 22.68 69  A 1 
ATOM 536  C CA  . THR A 1 69  ? 8.211   35.625  14.659  1.00 25.88 69  A 1 
ATOM 537  C C   . THR A 1 69  ? 8.528   34.424  13.777  1.00 26.88 69  A 1 
ATOM 538  O O   . THR A 1 69  ? 7.974   34.253  12.696  1.00 26.19 69  A 1 
ATOM 539  C CB  . THR A 1 69  ? 6.797   36.171  14.397  1.00 24.95 69  A 1 
ATOM 540  O OG1 . THR A 1 69  ? 6.756   36.863  13.173  1.00 21.96 69  A 1 
ATOM 541  C CG2 . THR A 1 69  ? 6.356   37.142  15.490  1.00 21.61 69  A 1 
ATOM 542  N N   . ALA A 1 70  ? 9.493   33.625  14.215  1.00 21.88 70  A 1 
ATOM 543  C CA  . ALA A 1 70  ? 9.634   32.272  13.748  1.00 25.26 70  A 1 
ATOM 544  C C   . ALA A 1 70  ? 8.284   31.623  14.064  1.00 26.28 70  A 1 
ATOM 545  O O   . ALA A 1 70  ? 7.980   31.325  15.218  1.00 25.60 70  A 1 
ATOM 546  C CB  . ALA A 1 70  ? 10.819  31.600  14.462  1.00 23.45 70  A 1 
ATOM 547  N N   . ARG A 1 71  ? 7.439   31.493  13.031  1.00 23.84 71  A 1 
ATOM 548  C CA  . ARG A 1 71  ? 6.377   30.496  13.060  1.00 26.92 71  A 1 
ATOM 549  C C   . ARG A 1 71  ? 7.089   29.224  13.490  1.00 27.70 71  A 1 
ATOM 550  O O   . ARG A 1 71  ? 7.955   28.751  12.755  1.00 27.32 71  A 1 
ATOM 551  C CB  . ARG A 1 71  ? 5.732   30.320  11.676  1.00 25.59 71  A 1 
ATOM 552  C CG  . ARG A 1 71  ? 4.685   31.393  11.353  1.00 22.43 71  A 1 
ATOM 553  C CD  . ARG A 1 71  ? 4.065   31.129  9.977   1.00 21.05 71  A 1 
ATOM 554  N NE  . ARG A 1 71  ? 2.977   32.081  9.669   1.00 18.12 71  A 1 
ATOM 555  C CZ  . ARG A 1 71  ? 2.216   32.083  8.586   1.00 16.83 71  A 1 
ATOM 556  N NH1 . ARG A 1 71  ? 2.376   31.211  7.625   1.00 16.13 71  A 1 
ATOM 557  N NH2 . ARG A 1 71  ? 1.268   32.964  8.440   1.00 15.44 71  A 1 
ATOM 558  N N   . LEU A 1 72  ? 6.806   28.753  14.698  1.00 24.22 72  A 1 
ATOM 559  C CA  . LEU A 1 72  ? 7.191   27.411  15.098  1.00 26.66 72  A 1 
ATOM 560  C C   . LEU A 1 72  ? 6.800   26.520  13.918  1.00 27.96 72  A 1 
ATOM 561  O O   . LEU A 1 72  ? 5.658   26.653  13.455  1.00 26.86 72  A 1 
ATOM 562  C CB  . LEU A 1 72  ? 6.427   27.013  16.374  1.00 24.32 72  A 1 
ATOM 563  C CG  . LEU A 1 72  ? 6.971   27.679  17.652  1.00 21.92 72  A 1 
ATOM 564  C CD1 . LEU A 1 72  ? 5.932   27.611  18.768  1.00 19.60 72  A 1 
ATOM 565  C CD2 . LEU A 1 72  ? 8.249   26.989  18.140  1.00 20.38 72  A 1 
ATOM 566  N N   . PRO A 1 73  ? 7.725   25.729  13.357  1.00 29.28 73  A 1 
ATOM 567  C CA  . PRO A 1 73  ? 7.339   24.806  12.310  1.00 31.66 73  A 1 
ATOM 568  C C   . PRO A 1 73  ? 6.171   24.009  12.886  1.00 34.22 73  A 1 
ATOM 569  O O   . PRO A 1 73  ? 6.264   23.469  13.993  1.00 34.15 73  A 1 
ATOM 570  C CB  . PRO A 1 73  ? 8.581   23.962  11.998  1.00 29.37 73  A 1 
ATOM 571  C CG  . PRO A 1 73  ? 9.440   24.094  13.253  1.00 29.51 73  A 1 
ATOM 572  C CD  . PRO A 1 73  ? 9.086   25.470  13.801  1.00 32.35 73  A 1 
ATOM 573  N N   . THR A 1 74  ? 5.038   24.053  12.196  1.00 35.74 74  A 1 
ATOM 574  C CA  . THR A 1 74  ? 3.945   23.118  12.452  1.00 37.45 74  A 1 
ATOM 575  C C   . THR A 1 74  ? 4.596   21.750  12.608  1.00 39.02 74  A 1 
ATOM 576  O O   . THR A 1 74  ? 5.444   21.433  11.765  1.00 37.81 74  A 1 
ATOM 577  C CB  . THR A 1 74  ? 2.965   23.078  11.267  1.00 36.14 74  A 1 
ATOM 578  O OG1 . THR A 1 74  ? 3.620   23.403  10.058  1.00 32.93 74  A 1 
ATOM 579  C CG2 . THR A 1 74  ? 1.843   24.094  11.450  1.00 32.28 74  A 1 
ATOM 580  N N   . PRO A 1 75  ? 4.320   20.989  13.683  1.00 38.01 75  A 1 
ATOM 581  C CA  . PRO A 1 75  ? 4.903   19.663  13.828  1.00 39.92 75  A 1 
ATOM 582  C C   . PRO A 1 75  ? 4.673   18.958  12.495  1.00 42.17 75  A 1 
ATOM 583  O O   . PRO A 1 75  ? 3.535   18.949  12.016  1.00 42.20 75  A 1 
ATOM 584  C CB  . PRO A 1 75  ? 4.168   18.999  15.000  1.00 37.68 75  A 1 
ATOM 585  C CG  . PRO A 1 75  ? 2.869   19.796  15.117  1.00 37.97 75  A 1 
ATOM 586  C CD  . PRO A 1 75  ? 3.259   21.193  14.653  1.00 40.67 75  A 1 
ATOM 587  N N   . LEU A 1 76  ? 5.761   18.509  11.853  1.00 42.39 76  A 1 
ATOM 588  C CA  . LEU A 1 76  ? 5.686   17.829  10.565  1.00 44.49 76  A 1 
ATOM 589  C C   . LEU A 1 76  ? 4.738   16.653  10.773  1.00 48.07 76  A 1 
ATOM 590  O O   . LEU A 1 76  ? 5.082   15.659  11.414  1.00 44.87 76  A 1 
ATOM 591  C CB  . LEU A 1 76  ? 7.095   17.403  10.114  1.00 39.51 76  A 1 
ATOM 592  C CG  . LEU A 1 76  ? 7.932   18.541  9.498   1.00 35.13 76  A 1 
ATOM 593  C CD1 . LEU A 1 76  ? 9.420   18.199  9.537   1.00 31.97 76  A 1 
ATOM 594  C CD2 . LEU A 1 76  ? 7.543   18.791  8.038   1.00 32.59 76  A 1 
ATOM 595  N N   . CYS A 1 77  ? 3.493   16.847  10.363  1.00 58.52 77  A 1 
ATOM 596  C CA  . CYS A 1 77  ? 2.481   15.819  10.497  1.00 63.64 77  A 1 
ATOM 597  C C   . CYS A 1 77  ? 2.877   14.728  9.510   1.00 68.28 77  A 1 
ATOM 598  O O   . CYS A 1 77  ? 3.100   15.014  8.331   1.00 64.80 77  A 1 
ATOM 599  C CB  . CYS A 1 77  ? 1.091   16.417  10.237  1.00 58.31 77  A 1 
ATOM 600  S SG  . CYS A 1 77  ? -0.166  15.203  10.733  1.00 48.59 77  A 1 
ATOM 601  N N   . MET A 1 78  ? 3.027   13.517  9.996   1.00 65.11 78  A 1 
ATOM 602  C CA  . MET A 1 78  ? 3.351   12.359  9.173   1.00 70.42 78  A 1 
ATOM 603  C C   . MET A 1 78  ? 2.328   12.244  8.044   1.00 74.19 78  A 1 
ATOM 604  O O   . MET A 1 78  ? 1.133   12.072  8.303   1.00 70.46 78  A 1 
ATOM 605  C CB  . MET A 1 78  ? 3.355   11.131  10.078  1.00 65.58 78  A 1 
ATOM 606  C CG  . MET A 1 78  ? 3.870   9.877   9.379   1.00 60.50 78  A 1 
ATOM 607  S SD  . MET A 1 78  ? 3.803   8.424   10.454  1.00 55.81 78  A 1 
ATOM 608  C CE  . MET A 1 78  ? 4.903   8.972   11.783  1.00 48.62 78  A 1 
ATOM 609  N N   . GLN A 1 79  ? 2.787   12.381  6.805   1.00 80.17 79  A 1 
ATOM 610  C CA  . GLN A 1 79  ? 1.926   12.378  5.631   1.00 85.10 79  A 1 
ATOM 611  C C   . GLN A 1 79  ? 2.011   11.045  4.903   1.00 89.75 79  A 1 
ATOM 612  O O   . GLN A 1 79  ? 3.043   10.375  4.878   1.00 88.50 79  A 1 
ATOM 613  C CB  . GLN A 1 79  ? 2.247   13.562  4.709   1.00 79.41 79  A 1 
ATOM 614  C CG  . GLN A 1 79  ? 1.819   14.895  5.336   1.00 71.44 79  A 1 
ATOM 615  C CD  . GLN A 1 79  ? 2.040   16.102  4.428   1.00 65.79 79  A 1 
ATOM 616  O OE1 . GLN A 1 79  ? 2.479   16.026  3.293   1.00 59.78 79  A 1 
ATOM 617  N NE2 . GLN A 1 79  ? 1.728   17.288  4.897   1.00 55.74 79  A 1 
ATOM 618  N N   . LEU A 1 80  ? 0.897   10.686  4.280   1.00 89.23 80  A 1 
ATOM 619  C CA  . LEU A 1 80  ? 0.813   9.550   3.378   1.00 90.90 80  A 1 
ATOM 620  C C   . LEU A 1 80  ? 1.337   9.945   1.994   1.00 91.53 80  A 1 
ATOM 621  O O   . LEU A 1 80  ? 0.945   10.983  1.465   1.00 89.23 80  A 1 
ATOM 622  C CB  . LEU A 1 80  ? -0.652  9.103   3.325   1.00 89.79 80  A 1 
ATOM 623  C CG  . LEU A 1 80  ? -0.922  7.949   2.357   1.00 87.16 80  A 1 
ATOM 624  C CD1 . LEU A 1 80  ? -0.301  6.639   2.836   1.00 82.42 80  A 1 
ATOM 625  C CD2 . LEU A 1 80  ? -2.430  7.776   2.233   1.00 82.66 80  A 1 
ATOM 626  N N   . TYR A 1 81  ? 2.145   9.075   1.395   1.00 94.32 81  A 1 
ATOM 627  C CA  . TYR A 1 81  ? 2.652   9.221   0.033   1.00 94.48 81  A 1 
ATOM 628  C C   . TYR A 1 81  ? 2.479   7.931   -0.764  1.00 95.26 81  A 1 
ATOM 629  O O   . TYR A 1 81  ? 2.564   6.829   -0.218  1.00 94.68 81  A 1 
ATOM 630  C CB  . TYR A 1 81  ? 4.124   9.646   0.058   1.00 92.71 81  A 1 
ATOM 631  C CG  . TYR A 1 81  ? 4.353   11.012  0.670   1.00 90.02 81  A 1 
ATOM 632  C CD1 . TYR A 1 81  ? 4.273   12.164  -0.133  1.00 84.83 81  A 1 
ATOM 633  C CD2 . TYR A 1 81  ? 4.611   11.134  2.048   1.00 85.38 81  A 1 
ATOM 634  C CE1 . TYR A 1 81  ? 4.454   13.436  0.438   1.00 81.69 81  A 1 
ATOM 635  C CE2 . TYR A 1 81  ? 4.785   12.405  2.624   1.00 82.00 81  A 1 
ATOM 636  C CZ  . TYR A 1 81  ? 4.707   13.559  1.818   1.00 82.52 81  A 1 
ATOM 637  O OH  . TYR A 1 81  ? 4.873   14.790  2.374   1.00 78.47 81  A 1 
ATOM 638  N N   . ALA A 1 82  ? 2.291   8.086   -2.072  1.00 94.99 82  A 1 
ATOM 639  C CA  . ALA A 1 82  ? 2.487   7.038   -3.063  1.00 95.29 82  A 1 
ATOM 640  C C   . ALA A 1 82  ? 3.585   7.492   -4.034  1.00 95.13 82  A 1 
ATOM 641  O O   . ALA A 1 82  ? 3.429   8.511   -4.700  1.00 93.86 82  A 1 
ATOM 642  C CB  . ALA A 1 82  ? 1.157   6.746   -3.768  1.00 94.94 82  A 1 
ATOM 643  N N   . LEU A 1 83  ? 4.690   6.767   -4.088  1.00 95.74 83  A 1 
ATOM 644  C CA  . LEU A 1 83  ? 5.765   6.944   -5.064  1.00 95.76 83  A 1 
ATOM 645  C C   . LEU A 1 83  ? 5.698   5.783   -6.048  1.00 95.85 83  A 1 
ATOM 646  O O   . LEU A 1 83  ? 5.634   4.635   -5.618  1.00 94.98 83  A 1 
ATOM 647  C CB  . LEU A 1 83  ? 7.116   6.981   -4.328  1.00 95.26 83  A 1 
ATOM 648  C CG  . LEU A 1 83  ? 8.344   7.100   -5.254  1.00 94.31 83  A 1 
ATOM 649  C CD1 . LEU A 1 83  ? 8.473   8.501   -5.840  1.00 89.58 83  A 1 
ATOM 650  C CD2 . LEU A 1 83  ? 9.618   6.796   -4.469  1.00 89.33 83  A 1 
ATOM 651  N N   . GLY A 1 84  ? 5.744   6.046   -7.344  1.00 95.05 84  A 1 
ATOM 652  C CA  . GLY A 1 84  ? 5.712   4.983   -8.338  1.00 94.59 84  A 1 
ATOM 653  C C   . GLY A 1 84  ? 6.511   5.302   -9.586  1.00 94.77 84  A 1 
ATOM 654  O O   . GLY A 1 84  ? 6.841   6.454   -9.866  1.00 93.58 84  A 1 
ATOM 655  N N   . LEU A 1 85  ? 6.813   4.257   -10.347 1.00 93.94 85  A 1 
ATOM 656  C CA  . LEU A 1 85  ? 7.399   4.354   -11.674 1.00 92.93 85  A 1 
ATOM 657  C C   . LEU A 1 85  ? 6.276   4.474   -12.714 1.00 91.55 85  A 1 
ATOM 658  O O   . LEU A 1 85  ? 5.354   3.657   -12.743 1.00 88.15 85  A 1 
ATOM 659  C CB  . LEU A 1 85  ? 8.287   3.125   -11.911 1.00 92.10 85  A 1 
ATOM 660  C CG  . LEU A 1 85  ? 9.165   3.244   -13.168 1.00 89.56 85  A 1 
ATOM 661  C CD1 . LEU A 1 85  ? 10.348  4.184   -12.938 1.00 83.90 85  A 1 
ATOM 662  C CD2 . LEU A 1 85  ? 9.723   1.872   -13.532 1.00 83.65 85  A 1 
ATOM 663  N N   . ASN A 1 86  ? 6.356   5.480   -13.585 1.00 90.40 86  A 1 
ATOM 664  C CA  . ASN A 1 86  ? 5.421   5.636   -14.689 1.00 88.40 86  A 1 
ATOM 665  C C   . ASN A 1 86  ? 5.759   4.639   -15.808 1.00 87.07 86  A 1 
ATOM 666  O O   . ASN A 1 86  ? 6.651   4.871   -16.625 1.00 85.00 86  A 1 
ATOM 667  C CB  . ASN A 1 86  ? 5.423   7.097   -15.155 1.00 86.99 86  A 1 
ATOM 668  C CG  . ASN A 1 86  ? 4.375   7.352   -16.221 1.00 83.82 86  A 1 
ATOM 669  O OD1 . ASN A 1 86  ? 3.906   6.463   -16.908 1.00 78.79 86  A 1 
ATOM 670  N ND2 . ASN A 1 86  ? 3.961   8.581   -16.392 1.00 76.82 86  A 1 
ATOM 671  N N   . HIS A 1 87  ? 5.025   3.539   -15.854 1.00 84.65 87  A 1 
ATOM 672  C CA  . HIS A 1 87  ? 5.255   2.460   -16.814 1.00 81.72 87  A 1 
ATOM 673  C C   . HIS A 1 87  ? 4.917   2.832   -18.269 1.00 81.67 87  A 1 
ATOM 674  O O   . HIS A 1 87  ? 5.400   2.158   -19.170 1.00 79.11 87  A 1 
ATOM 675  C CB  . HIS A 1 87  ? 4.509   1.196   -16.360 1.00 78.35 87  A 1 
ATOM 676  C CG  . HIS A 1 87  ? 5.173   0.517   -15.183 1.00 68.35 87  A 1 
ATOM 677  N ND1 . HIS A 1 87  ? 5.702   -0.754  -15.169 1.00 59.84 87  A 1 
ATOM 678  C CD2 . HIS A 1 87  ? 5.388   1.052   -13.949 1.00 58.25 87  A 1 
ATOM 679  C CE1 . HIS A 1 87  ? 6.220   -0.977  -13.952 1.00 53.75 87  A 1 
ATOM 680  N NE2 . HIS A 1 87  ? 6.058   0.103   -13.175 1.00 54.87 87  A 1 
ATOM 681  N N   . HIS A 1 88  ? 4.170   3.925   -18.508 1.00 79.94 88  A 1 
ATOM 682  C CA  . HIS A 1 88  ? 3.913   4.422   -19.866 1.00 80.40 88  A 1 
ATOM 683  C C   . HIS A 1 88  ? 5.110   5.179   -20.454 1.00 82.70 88  A 1 
ATOM 684  O O   . HIS A 1 88  ? 5.294   5.197   -21.663 1.00 81.05 88  A 1 
ATOM 685  C CB  . HIS A 1 88  ? 2.684   5.338   -19.867 1.00 77.69 88  A 1 
ATOM 686  C CG  . HIS A 1 88  ? 1.415   4.635   -19.464 1.00 72.98 88  A 1 
ATOM 687  N ND1 . HIS A 1 88  ? 0.665   3.806   -20.260 1.00 66.07 88  A 1 
ATOM 688  C CD2 . HIS A 1 88  ? 0.794   4.714   -18.249 1.00 64.53 88  A 1 
ATOM 689  C CE1 . HIS A 1 88  ? -0.394  3.394   -19.545 1.00 63.14 88  A 1 
ATOM 690  N NE2 . HIS A 1 88  ? -0.354  3.920   -18.308 1.00 63.56 88  A 1 
ATOM 691  N N   . THR A 1 89  ? 5.916   5.831   -19.610 1.00 84.48 89  A 1 
ATOM 692  C CA  . THR A 1 89  ? 7.059   6.639   -20.065 1.00 85.72 89  A 1 
ATOM 693  C C   . THR A 1 89  ? 8.405   5.985   -19.788 1.00 87.27 89  A 1 
ATOM 694  O O   . THR A 1 89  ? 9.367   6.264   -20.500 1.00 86.44 89  A 1 
ATOM 695  C CB  . THR A 1 89  ? 7.035   8.049   -19.457 1.00 84.92 89  A 1 
ATOM 696  O OG1 . THR A 1 89  ? 7.074   8.002   -18.050 1.00 82.00 89  A 1 
ATOM 697  C CG2 . THR A 1 89  ? 5.774   8.821   -19.846 1.00 79.76 89  A 1 
ATOM 698  N N   . ALA A 1 90  ? 8.492   5.126   -18.773 1.00 88.60 90  A 1 
ATOM 699  C CA  . ALA A 1 90  ? 9.721   4.428   -18.423 1.00 89.14 90  A 1 
ATOM 700  C C   . ALA A 1 90  ? 10.051  3.344   -19.464 1.00 88.68 90  A 1 
ATOM 701  O O   . ALA A 1 90  ? 9.236   2.439   -19.680 1.00 87.54 90  A 1 
ATOM 702  C CB  . ALA A 1 90  ? 9.602   3.838   -17.017 1.00 89.91 90  A 1 
ATOM 703  N N   . PRO A 1 91  ? 11.260  3.381   -20.068 1.00 88.87 91  A 1 
ATOM 704  C CA  . PRO A 1 91  ? 11.719  2.309   -20.943 1.00 87.71 91  A 1 
ATOM 705  C C   . PRO A 1 91  ? 11.683  0.953   -20.235 1.00 87.27 91  A 1 
ATOM 706  O O   . PRO A 1 91  ? 11.963  0.864   -19.039 1.00 85.34 91  A 1 
ATOM 707  C CB  . PRO A 1 91  ? 13.149  2.680   -21.349 1.00 87.04 91  A 1 
ATOM 708  C CG  . PRO A 1 91  ? 13.192  4.193   -21.176 1.00 85.24 91  A 1 
ATOM 709  C CD  . PRO A 1 91  ? 12.265  4.429   -19.990 1.00 87.53 91  A 1 
ATOM 710  N N   . LEU A 1 92  ? 11.419  -0.116  -20.978 1.00 85.27 92  A 1 
ATOM 711  C CA  . LEU A 1 92  ? 11.346  -1.473  -20.428 1.00 83.98 92  A 1 
ATOM 712  C C   . LEU A 1 92  ? 12.621  -1.860  -19.659 1.00 84.40 92  A 1 
ATOM 713  O O   . LEU A 1 92  ? 12.525  -2.436  -18.582 1.00 83.02 92  A 1 
ATOM 714  C CB  . LEU A 1 92  ? 11.029  -2.447  -21.575 1.00 81.48 92  A 1 
ATOM 715  C CG  . LEU A 1 92  ? 10.830  -3.914  -21.150 1.00 73.87 92  A 1 
ATOM 716  C CD1 . LEU A 1 92  ? 9.734   -4.095  -20.099 1.00 66.75 92  A 1 
ATOM 717  C CD2 . LEU A 1 92  ? 10.417  -4.719  -22.381 1.00 67.56 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? 13.801  -1.445  -20.148 1.00 86.85 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? 15.077  -1.672  -19.464 1.00 86.49 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? 15.128  -1.059  -18.049 1.00 87.17 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? 15.673  -1.674  -17.136 1.00 85.67 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? 16.195  -1.108  -20.346 1.00 86.11 93  A 1 
ATOM 723  N N   . ILE A 1 94  ? 14.535  0.128   -17.844 1.00 90.04 94  A 1 
ATOM 724  C CA  . ILE A 1 94  ? 14.440  0.758   -16.516 1.00 90.53 94  A 1 
ATOM 725  C C   . ILE A 1 94  ? 13.435  0.006   -15.640 1.00 90.75 94  A 1 
ATOM 726  O O   . ILE A 1 94  ? 13.702  -0.234  -14.465 1.00 89.40 94  A 1 
ATOM 727  C CB  . ILE A 1 94  ? 14.082  2.254   -16.645 1.00 90.62 94  A 1 
ATOM 728  C CG1 . ILE A 1 94  ? 15.169  3.056   -17.396 1.00 86.83 94  A 1 
ATOM 729  C CG2 . ILE A 1 94  ? 13.785  2.903   -15.280 1.00 87.30 94  A 1 
ATOM 730  C CD1 . ILE A 1 94  ? 16.542  3.103   -16.716 1.00 79.80 94  A 1 
ATOM 731  N N   . ARG A 1 95  ? 12.290  -0.417  -16.197 1.00 89.80 95  A 1 
ATOM 732  C CA  . ARG A 1 95  ? 11.285  -1.216  -15.467 1.00 88.69 95  A 1 
ATOM 733  C C   . ARG A 1 95  ? 11.874  -2.528  -14.945 1.00 89.09 95  A 1 
ATOM 734  O O   . ARG A 1 95  ? 11.654  -2.869  -13.788 1.00 88.13 95  A 1 
ATOM 735  C CB  . ARG A 1 95  ? 10.063  -1.477  -16.358 1.00 87.73 95  A 1 
ATOM 736  C CG  . ARG A 1 95  ? 9.278   -0.197  -16.652 1.00 84.89 95  A 1 
ATOM 737  C CD  . ARG A 1 95  ? 7.976   -0.502  -17.399 1.00 83.48 95  A 1 
ATOM 738  N NE  . ARG A 1 95  ? 8.161   -0.543  -18.852 1.00 78.62 95  A 1 
ATOM 739  C CZ  . ARG A 1 95  ? 7.341   -1.046  -19.755 1.00 76.13 95  A 1 
ATOM 740  N NH1 . ARG A 1 95  ? 6.285   -1.750  -19.474 1.00 67.75 95  A 1 
ATOM 741  N NH2 . ARG A 1 95  ? 7.561   -0.829  -21.005 1.00 67.24 95  A 1 
ATOM 742  N N   . GLU A 1 96  ? 12.670  -3.211  -15.760 1.00 87.61 96  A 1 
ATOM 743  C CA  . GLU A 1 96  ? 13.377  -4.448  -15.395 1.00 86.42 96  A 1 
ATOM 744  C C   . GLU A 1 96  ? 14.383  -4.247  -14.252 1.00 86.65 96  A 1 
ATOM 745  O O   . GLU A 1 96  ? 14.567  -5.135  -13.423 1.00 84.99 96  A 1 
ATOM 746  C CB  . GLU A 1 96  ? 14.117  -4.998  -16.625 1.00 85.12 96  A 1 
ATOM 747  C CG  . GLU A 1 96  ? 13.161  -5.569  -17.677 1.00 82.28 96  A 1 
ATOM 748  C CD  . GLU A 1 96  ? 13.863  -6.063  -18.951 1.00 82.08 96  A 1 
ATOM 749  O OE1 . GLU A 1 96  ? 13.334  -7.008  -19.574 1.00 73.61 96  A 1 
ATOM 750  O OE2 . GLU A 1 96  ? 14.880  -5.489  -19.387 1.00 74.45 96  A 1 
ATOM 751  N N   . GLN A 1 97  ? 15.016  -3.074  -14.187 1.00 90.32 97  A 1 
ATOM 752  C CA  . GLN A 1 97  ? 16.001  -2.759  -13.147 1.00 90.27 97  A 1 
ATOM 753  C C   . GLN A 1 97  ? 15.366  -2.361  -11.807 1.00 91.31 97  A 1 
ATOM 754  O O   . GLN A 1 97  ? 15.990  -2.545  -10.762 1.00 89.68 97  A 1 
ATOM 755  C CB  . GLN A 1 97  ? 16.918  -1.646  -13.660 1.00 89.67 97  A 1 
ATOM 756  C CG  . GLN A 1 97  ? 17.878  -2.148  -14.746 1.00 86.50 97  A 1 
ATOM 757  C CD  . GLN A 1 97  ? 18.714  -1.026  -15.358 1.00 83.45 97  A 1 
ATOM 758  O OE1 . GLN A 1 97  ? 18.375  0.143   -15.344 1.00 75.50 97  A 1 
ATOM 759  N NE2 . GLN A 1 97  ? 19.854  -1.339  -15.926 1.00 71.33 97  A 1 
ATOM 760  N N   . VAL A 1 98  ? 14.139  -1.830  -11.823 1.00 91.73 98  A 1 
ATOM 761  C CA  . VAL A 1 98  ? 13.437  -1.322  -10.624 1.00 92.22 98  A 1 
ATOM 762  C C   . VAL A 1 98  ? 12.421  -2.332  -10.060 1.00 92.06 98  A 1 
ATOM 763  O O   . VAL A 1 98  ? 11.872  -2.136  -8.974  1.00 89.51 98  A 1 
ATOM 764  C CB  . VAL A 1 98  ? 12.823  0.062   -10.930 1.00 91.36 98  A 1 
ATOM 765  C CG1 . VAL A 1 98  ? 12.087  0.702   -9.750  1.00 83.75 98  A 1 
ATOM 766  C CG2 . VAL A 1 98  ? 13.914  1.067   -11.336 1.00 83.90 98  A 1 
ATOM 767  N N   . VAL A 1 99  ? 12.166  -3.443  -10.752 1.00 91.85 99  A 1 
ATOM 768  C CA  . VAL A 1 99  ? 11.237  -4.479  -10.277 1.00 91.27 99  A 1 
ATOM 769  C C   . VAL A 1 99  ? 11.774  -5.187  -9.028  1.00 91.77 99  A 1 
ATOM 770  O O   . VAL A 1 99  ? 12.945  -5.562  -8.940  1.00 90.42 99  A 1 
ATOM 771  C CB  . VAL A 1 99  ? 10.878  -5.462  -11.410 1.00 88.86 99  A 1 
ATOM 772  C CG1 . VAL A 1 99  ? 12.006  -6.438  -11.765 1.00 78.87 99  A 1 
ATOM 773  C CG2 . VAL A 1 99  ? 9.629   -6.282  -11.064 1.00 78.87 99  A 1 
ATOM 774  N N   . PHE A 1 100 ? 10.903  -5.406  -8.043  1.00 91.50 100 A 1 
ATOM 775  C CA  . PHE A 1 100 ? 11.261  -6.178  -6.857  1.00 91.13 100 A 1 
ATOM 776  C C   . PHE A 1 100 ? 10.996  -7.666  -7.087  1.00 89.07 100 A 1 
ATOM 777  O O   . PHE A 1 100 ? 9.849   -8.105  -7.208  1.00 84.49 100 A 1 
ATOM 778  C CB  . PHE A 1 100 ? 10.510  -5.663  -5.629  1.00 92.11 100 A 1 
ATOM 779  C CG  . PHE A 1 100 ? 10.905  -4.263  -5.200  1.00 93.76 100 A 1 
ATOM 780  C CD1 . PHE A 1 100 ? 11.914  -4.076  -4.241  1.00 91.04 100 A 1 
ATOM 781  C CD2 . PHE A 1 100 ? 10.262  -3.149  -5.767  1.00 91.74 100 A 1 
ATOM 782  C CE1 . PHE A 1 100 ? 12.268  -2.779  -3.836  1.00 91.63 100 A 1 
ATOM 783  C CE2 . PHE A 1 100 ? 10.620  -1.853  -5.367  1.00 92.04 100 A 1 
ATOM 784  C CZ  . PHE A 1 100 ? 11.619  -1.665  -4.399  1.00 93.54 100 A 1 
ATOM 785  N N   . ALA A 1 101 ? 12.058  -8.471  -7.061  1.00 88.68 101 A 1 
ATOM 786  C CA  . ALA A 1 101 ? 11.910  -9.920  -7.045  1.00 86.57 101 A 1 
ATOM 787  C C   . ALA A 1 101 ? 11.171  -10.379 -5.770  1.00 86.91 101 A 1 
ATOM 788  O O   . ALA A 1 101 ? 11.393  -9.846  -4.680  1.00 84.61 101 A 1 
ATOM 789  C CB  . ALA A 1 101 ? 13.293  -10.570 -7.178  1.00 83.71 101 A 1 
ATOM 790  N N   . ALA A 1 102 ? 10.333  -11.416 -5.883  1.00 81.53 102 A 1 
ATOM 791  C CA  . ALA A 1 102 ? 9.489   -11.891 -4.776  1.00 78.94 102 A 1 
ATOM 792  C C   . ALA A 1 102 ? 10.274  -12.206 -3.487  1.00 79.45 102 A 1 
ATOM 793  O O   . ALA A 1 102 ? 9.786   -11.937 -2.390  1.00 73.67 102 A 1 
ATOM 794  C CB  . ALA A 1 102 ? 8.712   -13.120 -5.266  1.00 74.56 102 A 1 
ATOM 795  N N   . GLY A 1 103 ? 11.502  -12.733 -3.612  1.00 83.13 103 A 1 
ATOM 796  C CA  . GLY A 1 103 ? 12.385  -13.033 -2.476  1.00 85.46 103 A 1 
ATOM 797  C C   . GLY A 1 103 ? 13.056  -11.814 -1.828  1.00 88.52 103 A 1 
ATOM 798  O O   . GLY A 1 103 ? 13.622  -11.947 -0.749  1.00 84.34 103 A 1 
ATOM 799  N N   . CYS A 1 104 ? 13.005  -10.636 -2.460  1.00 90.93 104 A 1 
ATOM 800  C CA  . CYS A 1 104 ? 13.656  -9.419  -1.966  1.00 92.40 104 A 1 
ATOM 801  C C   . CYS A 1 104 ? 12.698  -8.468  -1.236  1.00 94.41 104 A 1 
ATOM 802  O O   . CYS A 1 104 ? 13.170  -7.553  -0.567  1.00 92.84 104 A 1 
ATOM 803  C CB  . CYS A 1 104 ? 14.354  -8.711  -3.137  1.00 87.83 104 A 1 
ATOM 804  S SG  . CYS A 1 104 ? 15.712  -9.747  -3.771  1.00 75.66 104 A 1 
ATOM 805  N N   . LEU A 1 105 ? 11.375  -8.669  -1.337  1.00 93.54 105 A 1 
ATOM 806  C CA  . LEU A 1 105 ? 10.370  -7.740  -0.803  1.00 94.23 105 A 1 
ATOM 807  C C   . LEU A 1 105 ? 10.428  -7.580  0.723   1.00 95.46 105 A 1 
ATOM 808  O O   . LEU A 1 105 ? 10.361  -6.452  1.197   1.00 94.96 105 A 1 
ATOM 809  C CB  . LEU A 1 105 ? 8.966   -8.182  -1.249  1.00 92.66 105 A 1 
ATOM 810  C CG  . LEU A 1 105 ? 8.633   -7.791  -2.698  1.00 88.49 105 A 1 
ATOM 811  C CD1 . LEU A 1 105 ? 7.365   -8.509  -3.150  1.00 83.35 105 A 1 
ATOM 812  C CD2 . LEU A 1 105 ? 8.385   -6.288  -2.841  1.00 83.20 105 A 1 
ATOM 813  N N   . ASP A 1 106 ? 10.615  -8.665  1.481   1.00 94.51 106 A 1 
ATOM 814  C CA  . ASP A 1 106 ? 10.754  -8.577  2.948   1.00 94.65 106 A 1 
ATOM 815  C C   . ASP A 1 106 ? 11.969  -7.718  3.338   1.00 95.25 106 A 1 
ATOM 816  O O   . ASP A 1 106 ? 11.866  -6.798  4.153   1.00 94.82 106 A 1 
ATOM 817  C CB  . ASP A 1 106 ? 10.851  -9.984  3.556   1.00 93.57 106 A 1 
ATOM 818  C CG  . ASP A 1 106 ? 11.054  -9.942  5.082   1.00 88.03 106 A 1 
ATOM 819  O OD1 . ASP A 1 106 ? 10.076  -9.750  5.831   1.00 79.59 106 A 1 
ATOM 820  O OD2 . ASP A 1 106 ? 12.215  -10.071 5.536   1.00 79.87 106 A 1 
ATOM 821  N N   . ARG A 1 107 ? 13.114  -7.956  2.676   1.00 95.07 107 A 1 
ATOM 822  C CA  . ARG A 1 107 ? 14.322  -7.149  2.876   1.00 95.39 107 A 1 
ATOM 823  C C   . ARG A 1 107 ? 14.094  -5.690  2.482   1.00 96.04 107 A 1 
ATOM 824  O O   . ARG A 1 107 ? 14.514  -4.808  3.219   1.00 95.33 107 A 1 
ATOM 825  C CB  . ARG A 1 107 ? 15.497  -7.763  2.100   1.00 94.42 107 A 1 
ATOM 826  C CG  . ARG A 1 107 ? 16.780  -6.938  2.269   1.00 87.83 107 A 1 
ATOM 827  C CD  . ARG A 1 107 ? 17.916  -7.502  1.416   1.00 83.47 107 A 1 
ATOM 828  N NE  . ARG A 1 107 ? 19.050  -6.564  1.378   1.00 73.94 107 A 1 
ATOM 829  C CZ  . ARG A 1 107 ? 20.054  -6.579  0.523   1.00 65.91 107 A 1 
ATOM 830  N NH1 . ARG A 1 107 ? 20.189  -7.521  -0.368  1.00 59.71 107 A 1 
ATOM 831  N NH2 . ARG A 1 107 ? 20.941  -5.623  0.545   1.00 57.03 107 A 1 
ATOM 832  N N   . ALA A 1 108 ? 13.460  -5.436  1.343   1.00 95.68 108 A 1 
ATOM 833  C CA  . ALA A 1 108 ? 13.184  -4.088  0.852   1.00 95.80 108 A 1 
ATOM 834  C C   . ALA A 1 108 ? 12.279  -3.306  1.819   1.00 96.28 108 A 1 
ATOM 835  O O   . ALA A 1 108 ? 12.592  -2.175  2.175   1.00 95.86 108 A 1 
ATOM 836  C CB  . ALA A 1 108 ? 12.555  -4.198  -0.542  1.00 95.62 108 A 1 
ATOM 837  N N   . LEU A 1 109 ? 11.202  -3.927  2.293   1.00 96.46 109 A 1 
ATOM 838  C CA  . LEU A 1 109 ? 10.276  -3.325  3.256   1.00 96.36 109 A 1 
ATOM 839  C C   . LEU A 1 109 ? 10.975  -2.962  4.570   1.00 96.19 109 A 1 
ATOM 840  O O   . LEU A 1 109 ? 10.816  -1.844  5.061   1.00 95.66 109 A 1 
ATOM 841  C CB  . LEU A 1 109 ? 9.123   -4.313  3.507   1.00 96.29 109 A 1 
ATOM 842  C CG  . LEU A 1 109 ? 8.100   -4.374  2.361   1.00 95.63 109 A 1 
ATOM 843  C CD1 . LEU A 1 109 ? 7.202   -5.600  2.526   1.00 93.19 109 A 1 
ATOM 844  C CD2 . LEU A 1 109 ? 7.207   -3.126  2.354   1.00 93.67 109 A 1 
ATOM 845  N N   . ARG A 1 110 ? 11.790  -3.876  5.106   1.00 96.04 110 A 1 
ATOM 846  C CA  . ARG A 1 110 ? 12.555  -3.629  6.339   1.00 95.53 110 A 1 
ATOM 847  C C   . ARG A 1 110 ? 13.610  -2.545  6.147   1.00 95.43 110 A 1 
ATOM 848  O O   . ARG A 1 110 ? 13.705  -1.670  6.995   1.00 94.79 110 A 1 
ATOM 849  C CB  . ARG A 1 110 ? 13.203  -4.925  6.834   1.00 95.12 110 A 1 
ATOM 850  C CG  . ARG A 1 110 ? 12.172  -5.935  7.345   1.00 92.68 110 A 1 
ATOM 851  C CD  . ARG A 1 110 ? 12.874  -7.228  7.762   1.00 88.71 110 A 1 
ATOM 852  N NE  . ARG A 1 110 ? 11.918  -8.329  7.919   1.00 83.52 110 A 1 
ATOM 853  C CZ  . ARG A 1 110 ? 11.086  -8.561  8.912   1.00 77.84 110 A 1 
ATOM 854  N NH1 . ARG A 1 110 ? 11.100  -7.877  10.021  1.00 68.73 110 A 1 
ATOM 855  N NH2 . ARG A 1 110 ? 10.197  -9.491  8.766   1.00 71.84 110 A 1 
ATOM 856  N N   . ASP A 1 111 ? 14.358  -2.558  5.042   1.00 95.83 111 A 1 
ATOM 857  C CA  . ASP A 1 111 ? 15.383  -1.542  4.738   1.00 95.65 111 A 1 
ATOM 858  C C   . ASP A 1 111 ? 14.755  -0.147  4.547   1.00 95.66 111 A 1 
ATOM 859  O O   . ASP A 1 111 ? 15.265  0.838   5.075   1.00 94.34 111 A 1 
ATOM 860  C CB  . ASP A 1 111 ? 16.182  -1.981  3.501   1.00 95.32 111 A 1 
ATOM 861  C CG  . ASP A 1 111 ? 17.409  -1.101  3.197   1.00 93.72 111 A 1 
ATOM 862  O OD1 . ASP A 1 111 ? 18.454  -1.304  3.846   1.00 86.53 111 A 1 
ATOM 863  O OD2 . ASP A 1 111 ? 17.361  -0.283  2.253   1.00 86.37 111 A 1 
ATOM 864  N N   . LEU A 1 112 ? 13.607  -0.054  3.873   1.00 95.23 112 A 1 
ATOM 865  C CA  . LEU A 1 112 ? 12.878  1.210   3.700   1.00 94.74 112 A 1 
ATOM 866  C C   . LEU A 1 112 ? 12.403  1.801   5.035   1.00 94.39 112 A 1 
ATOM 867  O O   . LEU A 1 112 ? 12.397  3.022   5.207   1.00 92.86 112 A 1 
ATOM 868  C CB  . LEU A 1 112 ? 11.695  0.970   2.739   1.00 94.62 112 A 1 
ATOM 869  C CG  . LEU A 1 112 ? 10.791  2.198   2.493   1.00 94.03 112 A 1 
ATOM 870  C CD1 . LEU A 1 112 ? 11.554  3.410   1.955   1.00 89.79 112 A 1 
ATOM 871  C CD2 . LEU A 1 112 ? 9.703   1.839   1.477   1.00 90.08 112 A 1 
ATOM 872  N N   . THR A 1 113 ? 12.002  0.947   5.971   1.00 94.72 113 A 1 
ATOM 873  C CA  . THR A 1 113 ? 11.525  1.352   7.306   1.00 94.12 113 A 1 
ATOM 874  C C   . THR A 1 113 ? 12.624  1.353   8.373   1.00 92.40 113 A 1 
ATOM 875  O O   . THR A 1 113 ? 12.338  1.619   9.543   1.00 89.04 113 A 1 
ATOM 876  C CB  . THR A 1 113 ? 10.304  0.535   7.755   1.00 94.19 113 A 1 
ATOM 877  O OG1 . THR A 1 113 ? 10.582  -0.847  7.790   1.00 90.10 113 A 1 
ATOM 878  C CG2 . THR A 1 113 ? 9.110   0.746   6.825   1.00 88.45 113 A 1 
ATOM 879  N N   . ASP A 1 114 ? 13.879  1.075   7.988   1.00 92.04 114 A 1 
ATOM 880  C CA  . ASP A 1 114 ? 15.027  1.120   8.889   1.00 89.19 114 A 1 
ATOM 881  C C   . ASP A 1 114 ? 15.436  2.572   9.172   1.00 85.32 114 A 1 
ATOM 882  O O   . ASP A 1 114 ? 16.299  3.173   8.537   1.00 72.83 114 A 1 
ATOM 883  C CB  . ASP A 1 114 ? 16.191  0.267   8.353   1.00 86.22 114 A 1 
ATOM 884  C CG  . ASP A 1 114 ? 17.309  0.090   9.396   1.00 82.44 114 A 1 
ATOM 885  O OD1 . ASP A 1 114 ? 17.008  0.218   10.607  1.00 73.95 114 A 1 
ATOM 886  O OD2 . ASP A 1 114 ? 18.456  -0.207  8.992   1.00 74.12 114 A 1 
ATOM 887  N N   . GLY A 1 115 ? 14.758  3.167   10.127  1.00 82.91 115 A 1 
ATOM 888  C CA  . GLY A 1 115 ? 15.033  4.519   10.596  1.00 80.72 115 A 1 
ATOM 889  C C   . GLY A 1 115 ? 13.780  5.299   11.005  1.00 82.00 115 A 1 
ATOM 890  O O   . GLY A 1 115 ? 12.658  4.796   10.981  1.00 76.94 115 A 1 
ATOM 891  N N   . PRO A 1 116 ? 13.951  6.561   11.410  1.00 83.78 116 A 1 
ATOM 892  C CA  . PRO A 1 116 ? 12.826  7.380   11.861  1.00 83.04 116 A 1 
ATOM 893  C C   . PRO A 1 116 ? 12.010  7.996   10.717  1.00 84.62 116 A 1 
ATOM 894  O O   . PRO A 1 116 ? 10.898  8.451   10.973  1.00 80.46 116 A 1 
ATOM 895  C CB  . PRO A 1 116 ? 13.467  8.449   12.751  1.00 79.86 116 A 1 
ATOM 896  C CG  . PRO A 1 116 ? 14.853  8.638   12.129  1.00 77.41 116 A 1 
ATOM 897  C CD  . PRO A 1 116 ? 15.208  7.238   11.627  1.00 81.22 116 A 1 
ATOM 898  N N   . VAL A 1 117 ? 12.546  8.026   9.487   1.00 88.31 117 A 1 
ATOM 899  C CA  . VAL A 1 117 ? 12.009  8.804   8.352   1.00 89.32 117 A 1 
ATOM 900  C C   . VAL A 1 117 ? 10.732  8.182   7.791   1.00 90.46 117 A 1 
ATOM 901  O O   . VAL A 1 117 ? 9.735   8.884   7.627   1.00 88.07 117 A 1 
ATOM 902  C CB  . VAL A 1 117 ? 13.070  8.957   7.242   1.00 86.84 117 A 1 
ATOM 903  C CG1 . VAL A 1 117 ? 12.544  9.796   6.070   1.00 79.68 117 A 1 
ATOM 904  C CG2 . VAL A 1 117 ? 14.336  9.639   7.767   1.00 80.42 117 A 1 
ATOM 905  N N   . VAL A 1 118 ? 10.746  6.878   7.521   1.00 91.90 118 A 1 
ATOM 906  C CA  . VAL A 1 118 ? 9.578   6.123   7.043   1.00 92.70 118 A 1 
ATOM 907  C C   . VAL A 1 118 ? 9.081   5.224   8.171   1.00 92.01 118 A 1 
ATOM 908  O O   . VAL A 1 118 ? 9.823   4.396   8.684   1.00 89.84 118 A 1 
ATOM 909  C CB  . VAL A 1 118 ? 9.904   5.320   5.775   1.00 92.75 118 A 1 
ATOM 910  C CG1 . VAL A 1 118 ? 8.677   4.533   5.294   1.00 88.93 118 A 1 
ATOM 911  C CG2 . VAL A 1 118 ? 10.332  6.255   4.635   1.00 88.70 118 A 1 
ATOM 912  N N   . ARG A 1 119 ? 7.826   5.414   8.580   1.00 93.11 119 A 1 
ATOM 913  C CA  . ARG A 1 119 ? 7.245   4.686   9.725   1.00 92.55 119 A 1 
ATOM 914  C C   . ARG A 1 119 ? 6.405   3.488   9.320   1.00 94.02 119 A 1 
ATOM 915  O O   . ARG A 1 119 ? 6.318   2.519   10.069  1.00 92.63 119 A 1 
ATOM 916  C CB  . ARG A 1 119 ? 6.383   5.642   10.553  1.00 89.75 119 A 1 
ATOM 917  C CG  . ARG A 1 119 ? 7.181   6.768   11.222  1.00 81.43 119 A 1 
ATOM 918  C CD  . ARG A 1 119 ? 8.180   6.217   12.248  1.00 72.33 119 A 1 
ATOM 919  N NE  . ARG A 1 119 ? 8.810   7.315   12.989  1.00 63.50 119 A 1 
ATOM 920  C CZ  . ARG A 1 119 ? 9.519   7.202   14.092  1.00 54.27 119 A 1 
ATOM 921  N NH1 . ARG A 1 119 ? 9.737   6.041   14.651  1.00 49.44 119 A 1 
ATOM 922  N NH2 . ARG A 1 119 ? 10.034  8.260   14.651  1.00 47.17 119 A 1 
ATOM 923  N N   . GLU A 1 120 ? 5.755   3.595   8.181   1.00 93.20 120 A 1 
ATOM 924  C CA  . GLU A 1 120 ? 4.928   2.538   7.608   1.00 94.31 120 A 1 
ATOM 925  C C   . GLU A 1 120 ? 5.263   2.441   6.126   1.00 95.21 120 A 1 
ATOM 926  O O   . GLU A 1 120 ? 5.441   3.479   5.487   1.00 94.23 120 A 1 
ATOM 927  C CB  . GLU A 1 120 ? 3.425   2.848   7.791   1.00 92.94 120 A 1 
ATOM 928  C CG  . GLU A 1 120 ? 2.993   3.130   9.235   1.00 90.62 120 A 1 
ATOM 929  C CD  . GLU A 1 120 ? 1.470   3.285   9.414   1.00 92.76 120 A 1 
ATOM 930  O OE1 . GLU A 1 120 ? 1.037   3.813   10.467  1.00 86.85 120 A 1 
ATOM 931  O OE2 . GLU A 1 120 ? 0.684   2.791   8.581   1.00 89.46 120 A 1 
ATOM 932  N N   . ALA A 1 121 ? 5.330   1.234   5.576   1.00 96.17 121 A 1 
ATOM 933  C CA  . ALA A 1 121 ? 5.562   1.025   4.152   1.00 96.50 121 A 1 
ATOM 934  C C   . ALA A 1 121 ? 4.875   -0.242  3.629   1.00 96.91 121 A 1 
ATOM 935  O O   . ALA A 1 121 ? 4.806   -1.262  4.317   1.00 96.17 121 A 1 
ATOM 936  C CB  . ALA A 1 121 ? 7.070   0.984   3.873   1.00 95.61 121 A 1 
ATOM 937  N N   . ALA A 1 122 ? 4.417   -0.167  2.380   1.00 96.81 122 A 1 
ATOM 938  C CA  . ALA A 1 122 ? 4.000   -1.299  1.564   1.00 96.85 122 A 1 
ATOM 939  C C   . ALA A 1 122 ? 4.540   -1.120  0.139   1.00 96.81 122 A 1 
ATOM 940  O O   . ALA A 1 122 ? 4.594   -0.003  -0.370  1.00 96.02 122 A 1 
ATOM 941  C CB  . ALA A 1 122 ? 2.470   -1.411  1.591   1.00 96.50 122 A 1 
ATOM 942  N N   . ILE A 1 123 ? 4.940   -2.211  -0.505  1.00 96.98 123 A 1 
ATOM 943  C CA  . ILE A 1 123 ? 5.479   -2.212  -1.870  1.00 96.67 123 A 1 
ATOM 944  C C   . ILE A 1 123 ? 4.576   -3.074  -2.751  1.00 96.17 123 A 1 
ATOM 945  O O   . ILE A 1 123 ? 4.439   -4.278  -2.529  1.00 94.90 123 A 1 
ATOM 946  C CB  . ILE A 1 123 ? 6.953   -2.681  -1.892  1.00 96.25 123 A 1 
ATOM 947  C CG1 . ILE A 1 123 ? 7.850   -1.724  -1.071  1.00 94.83 123 A 1 
ATOM 948  C CG2 . ILE A 1 123 ? 7.457   -2.776  -3.348  1.00 94.64 123 A 1 
ATOM 949  C CD1 . ILE A 1 123 ? 9.290   -2.219  -0.876  1.00 92.68 123 A 1 
ATOM 950  N N   . LEU A 1 124 ? 3.993   -2.453  -3.767  1.00 95.66 124 A 1 
ATOM 951  C CA  . LEU A 1 124 ? 3.266   -3.115  -4.840  1.00 94.78 124 A 1 
ATOM 952  C C   . LEU A 1 124 ? 4.209   -3.253  -6.041  1.00 94.24 124 A 1 
ATOM 953  O O   . LEU A 1 124 ? 4.503   -2.275  -6.718  1.00 92.78 124 A 1 
ATOM 954  C CB  . LEU A 1 124 ? 1.994   -2.306  -5.150  1.00 93.91 124 A 1 
ATOM 955  C CG  . LEU A 1 124 ? 1.154   -2.864  -6.314  1.00 91.78 124 A 1 
ATOM 956  C CD1 . LEU A 1 124 ? 0.600   -4.256  -6.003  1.00 87.10 124 A 1 
ATOM 957  C CD2 . LEU A 1 124 ? -0.025  -1.930  -6.589  1.00 87.38 124 A 1 
ATOM 958  N N   . SER A 1 125 ? 4.689   -4.459  -6.290  1.00 93.39 125 A 1 
ATOM 959  C CA  . SER A 1 125 ? 5.570   -4.769  -7.419  1.00 92.02 125 A 1 
ATOM 960  C C   . SER A 1 125 ? 4.964   -5.888  -8.258  1.00 90.42 125 A 1 
ATOM 961  O O   . SER A 1 125 ? 4.805   -7.018  -7.787  1.00 87.13 125 A 1 
ATOM 962  C CB  . SER A 1 125 ? 6.967   -5.130  -6.920  1.00 91.29 125 A 1 
ATOM 963  O OG  . SER A 1 125 ? 7.865   -5.288  -8.002  1.00 85.58 125 A 1 
ATOM 964  N N   . THR A 1 126 ? 4.608   -5.552  -9.495  1.00 87.81 126 A 1 
ATOM 965  C CA  . THR A 1 126 ? 4.028   -6.454  -10.498 1.00 85.22 126 A 1 
ATOM 966  C C   . THR A 1 126 ? 4.753   -6.257  -11.830 1.00 83.19 126 A 1 
ATOM 967  O O   . THR A 1 126 ? 5.586   -5.362  -11.952 1.00 78.57 126 A 1 
ATOM 968  C CB  . THR A 1 126 ? 2.518   -6.217  -10.665 1.00 83.88 126 A 1 
ATOM 969  O OG1 . THR A 1 126 ? 2.260   -5.039  -11.394 1.00 79.61 126 A 1 
ATOM 970  C CG2 . THR A 1 126 ? 1.765   -6.102  -9.342  1.00 78.91 126 A 1 
ATOM 971  N N   . CYS A 1 127 ? 4.420   -7.041  -12.860 1.00 78.37 127 A 1 
ATOM 972  C CA  . CYS A 1 127 ? 4.972   -6.841  -14.205 1.00 77.92 127 A 1 
ATOM 973  C C   . CYS A 1 127 ? 4.662   -5.452  -14.794 1.00 78.56 127 A 1 
ATOM 974  O O   . CYS A 1 127 ? 5.445   -4.933  -15.583 1.00 75.75 127 A 1 
ATOM 975  C CB  . CYS A 1 127 ? 4.464   -7.965  -15.125 1.00 74.25 127 A 1 
ATOM 976  S SG  . CYS A 1 127 ? 2.659   -8.112  -15.067 1.00 66.37 127 A 1 
ATOM 977  N N   . ASN A 1 128 ? 3.556   -4.816  -14.360 1.00 80.26 128 A 1 
ATOM 978  C CA  . ASN A 1 128 ? 3.081   -3.535  -14.894 1.00 81.16 128 A 1 
ATOM 979  C C   . ASN A 1 128 ? 3.135   -2.378  -13.901 1.00 83.72 128 A 1 
ATOM 980  O O   . ASN A 1 128 ? 2.664   -1.286  -14.210 1.00 81.43 128 A 1 
ATOM 981  C CB  . ASN A 1 128 ? 1.647   -3.729  -15.398 1.00 76.34 128 A 1 
ATOM 982  C CG  . ASN A 1 128 ? 1.594   -4.605  -16.625 1.00 69.08 128 A 1 
ATOM 983  O OD1 . ASN A 1 128 ? 2.569   -4.764  -17.330 1.00 61.87 128 A 1 
ATOM 984  N ND2 . ASN A 1 128 ? 0.457   -5.193  -16.909 1.00 61.07 128 A 1 
ATOM 985  N N   . ARG A 1 129 ? 3.629   -2.599  -12.684 1.00 86.65 129 A 1 
ATOM 986  C CA  . ARG A 1 129 ? 3.557   -1.586  -11.634 1.00 88.70 129 A 1 
ATOM 987  C C   . ARG A 1 129 ? 4.635   -1.782  -10.585 1.00 89.87 129 A 1 
ATOM 988  O O   . ARG A 1 129 ? 4.770   -2.869  -10.030 1.00 88.26 129 A 1 
ATOM 989  C CB  . ARG A 1 129 ? 2.143   -1.629  -11.026 1.00 87.43 129 A 1 
ATOM 990  C CG  . ARG A 1 129 ? 1.857   -0.454  -10.099 1.00 83.11 129 A 1 
ATOM 991  C CD  . ARG A 1 129 ? 0.387   -0.430  -9.668  1.00 83.34 129 A 1 
ATOM 992  N NE  . ARG A 1 129 ? -0.517  -0.177  -10.808 1.00 80.62 129 A 1 
ATOM 993  C CZ  . ARG A 1 129 ? -0.892  0.991   -11.286 1.00 80.84 129 A 1 
ATOM 994  N NH1 . ARG A 1 129 ? -0.549  2.123   -10.746 1.00 70.17 129 A 1 
ATOM 995  N NH2 . ARG A 1 129 ? -1.634  1.047   -12.354 1.00 72.90 129 A 1 
ATOM 996  N N   . THR A 1 130 ? 5.353   -0.704  -10.281 1.00 91.80 130 A 1 
ATOM 997  C CA  . THR A 1 130 ? 6.254   -0.610  -9.131  1.00 92.67 130 A 1 
ATOM 998  C C   . THR A 1 130 ? 5.881   0.635   -8.340  1.00 93.70 130 A 1 
ATOM 999  O O   . THR A 1 130 ? 6.081   1.752   -8.814  1.00 92.97 130 A 1 
ATOM 1000 C CB  . THR A 1 130 ? 7.725   -0.583  -9.558  1.00 92.01 130 A 1 
ATOM 1001 O OG1 . THR A 1 130 ? 8.027   -1.760  -10.269 1.00 87.03 130 A 1 
ATOM 1002 C CG2 . THR A 1 130 ? 8.665   -0.534  -8.357  1.00 87.09 130 A 1 
ATOM 1003 N N   . GLU A 1 131 ? 5.310   0.442   -7.156  1.00 94.38 131 A 1 
ATOM 1004 C CA  . GLU A 1 131 ? 4.817   1.512   -6.294  1.00 94.81 131 A 1 
ATOM 1005 C C   . GLU A 1 131 ? 5.150   1.272   -4.828  1.00 95.65 131 A 1 
ATOM 1006 O O   . GLU A 1 131 ? 5.070   0.152   -4.319  1.00 95.04 131 A 1 
ATOM 1007 C CB  . GLU A 1 131 ? 3.304   1.674   -6.419  1.00 93.46 131 A 1 
ATOM 1008 C CG  . GLU A 1 131 ? 2.899   2.276   -7.761  1.00 89.46 131 A 1 
ATOM 1009 C CD  . GLU A 1 131 ? 1.387   2.401   -7.904  1.00 90.79 131 A 1 
ATOM 1010 O OE1 . GLU A 1 131 ? 0.959   2.973   -8.928  1.00 83.40 131 A 1 
ATOM 1011 O OE2 . GLU A 1 131 ? 0.628   1.858   -7.072  1.00 84.97 131 A 1 
ATOM 1012 N N   . LEU A 1 132 ? 5.464   2.362   -4.140  1.00 96.12 132 A 1 
ATOM 1013 C CA  . LEU A 1 132 ? 5.713   2.413   -2.717  1.00 96.34 132 A 1 
ATOM 1014 C C   . LEU A 1 132 ? 4.627   3.273   -2.075  1.00 96.61 132 A 1 
ATOM 1015 O O   . LEU A 1 132 ? 4.495   4.453   -2.391  1.00 95.86 132 A 1 
ATOM 1016 C CB  . LEU A 1 132 ? 7.107   3.000   -2.432  1.00 95.78 132 A 1 
ATOM 1017 C CG  . LEU A 1 132 ? 8.314   2.138   -2.853  1.00 93.20 132 A 1 
ATOM 1018 C CD1 . LEU A 1 132 ? 8.537   2.057   -4.362  1.00 85.92 132 A 1 
ATOM 1019 C CD2 . LEU A 1 132 ? 9.580   2.774   -2.258  1.00 84.88 132 A 1 
ATOM 1020 N N   . TYR A 1 133 ? 3.879   2.700   -1.145  1.00 96.73 133 A 1 
ATOM 1021 C CA  . TYR A 1 133 ? 2.951   3.419   -0.281  1.00 96.77 133 A 1 
ATOM 1022 C C   . TYR A 1 133 ? 3.584   3.551   1.092   1.00 96.92 133 A 1 
ATOM 1023 O O   . TYR A 1 133 ? 3.926   2.537   1.702   1.00 96.21 133 A 1 
ATOM 1024 C CB  . TYR A 1 133 ? 1.616   2.684   -0.213  1.00 96.48 133 A 1 
ATOM 1025 C CG  . TYR A 1 133 ? 0.918   2.606   -1.546  1.00 96.27 133 A 1 
ATOM 1026 C CD1 . TYR A 1 133 ? 0.047   3.635   -1.939  1.00 94.15 133 A 1 
ATOM 1027 C CD2 . TYR A 1 133 ? 1.182   1.532   -2.420  1.00 94.23 133 A 1 
ATOM 1028 C CE1 . TYR A 1 133 ? -0.555  3.599   -3.205  1.00 93.65 133 A 1 
ATOM 1029 C CE2 . TYR A 1 133 ? 0.587   1.498   -3.691  1.00 93.57 133 A 1 
ATOM 1030 C CZ  . TYR A 1 133 ? -0.279  2.537   -4.087  1.00 94.42 133 A 1 
ATOM 1031 O OH  . TYR A 1 133 ? -0.833  2.528   -5.322  1.00 92.98 133 A 1 
ATOM 1032 N N   . PHE A 1 134 ? 3.752   4.773   1.586   1.00 96.04 134 A 1 
ATOM 1033 C CA  . PHE A 1 134 ? 4.480   4.983   2.835   1.00 95.99 134 A 1 
ATOM 1034 C C   . PHE A 1 134 ? 4.013   6.220   3.602   1.00 95.71 134 A 1 
ATOM 1035 O O   . PHE A 1 134 ? 3.489   7.179   3.037   1.00 94.72 134 A 1 
ATOM 1036 C CB  . PHE A 1 134 ? 5.997   5.020   2.558   1.00 95.71 134 A 1 
ATOM 1037 C CG  . PHE A 1 134 ? 6.452   6.144   1.650   1.00 95.97 134 A 1 
ATOM 1038 C CD1 . PHE A 1 134 ? 6.330   6.023   0.253   1.00 93.70 134 A 1 
ATOM 1039 C CD2 . PHE A 1 134 ? 7.002   7.314   2.199   1.00 93.71 134 A 1 
ATOM 1040 C CE1 . PHE A 1 134 ? 6.739   7.071   -0.584  1.00 92.92 134 A 1 
ATOM 1041 C CE2 . PHE A 1 134 ? 7.411   8.363   1.358   1.00 93.09 134 A 1 
ATOM 1042 C CZ  . PHE A 1 134 ? 7.276   8.245   -0.036  1.00 93.72 134 A 1 
ATOM 1043 N N   . ALA A 1 135 ? 4.226   6.188   4.922   1.00 94.94 135 A 1 
ATOM 1044 C CA  . ALA A 1 135 ? 3.996   7.310   5.822   1.00 94.16 135 A 1 
ATOM 1045 C C   . ALA A 1 135 ? 5.341   7.904   6.255   1.00 93.74 135 A 1 
ATOM 1046 O O   . ALA A 1 135 ? 6.161   7.212   6.869   1.00 92.04 135 A 1 
ATOM 1047 C CB  . ALA A 1 135 ? 3.146   6.835   7.003   1.00 92.80 135 A 1 
ATOM 1048 N N   . SER A 1 136 ? 5.575   9.178   5.929   1.00 92.65 136 A 1 
ATOM 1049 C CA  . SER A 1 136 ? 6.859   9.852   6.129   1.00 91.30 136 A 1 
ATOM 1050 C C   . SER A 1 136 ? 6.704   11.356  6.375   1.00 89.65 136 A 1 
ATOM 1051 O O   . SER A 1 136 ? 5.715   11.975  5.978   1.00 85.05 136 A 1 
ATOM 1052 C CB  . SER A 1 136 ? 7.746   9.621   4.900   1.00 89.38 136 A 1 
ATOM 1053 O OG  . SER A 1 136 ? 9.043   10.149  5.099   1.00 82.13 136 A 1 
ATOM 1054 N N   . GLU A 1 137 ? 7.726   11.947  7.004   1.00 88.21 137 A 1 
ATOM 1055 C CA  . GLU A 1 137 ? 7.906   13.402  7.115   1.00 85.53 137 A 1 
ATOM 1056 C C   . GLU A 1 137 ? 8.787   13.972  5.986   1.00 84.61 137 A 1 
ATOM 1057 O O   . GLU A 1 137 ? 8.804   15.180  5.752   1.00 79.40 137 A 1 
ATOM 1058 C CB  . GLU A 1 137 ? 8.510   13.729  8.489   1.00 82.19 137 A 1 
ATOM 1059 C CG  . GLU A 1 137 ? 7.591   13.300  9.649   1.00 75.29 137 A 1 
ATOM 1060 C CD  . GLU A 1 137 ? 8.154   13.609  11.046  1.00 72.03 137 A 1 
ATOM 1061 O OE1 . GLU A 1 137 ? 7.453   13.259  12.027  1.00 65.02 137 A 1 
ATOM 1062 O OE2 . GLU A 1 137 ? 9.270   14.170  11.145  1.00 64.50 137 A 1 
ATOM 1063 N N   . ALA A 1 138 ? 9.521   13.107  5.262   1.00 82.59 138 A 1 
ATOM 1064 C CA  . ALA A 1 138 ? 10.457  13.468  4.198   1.00 81.20 138 A 1 
ATOM 1065 C C   . ALA A 1 138 ? 10.262  12.559  2.966   1.00 82.12 138 A 1 
ATOM 1066 O O   . ALA A 1 138 ? 10.904  11.513  2.863   1.00 76.43 138 A 1 
ATOM 1067 C CB  . ALA A 1 138 ? 11.880  13.406  4.767   1.00 76.30 138 A 1 
ATOM 1068 N N   . PRO A 1 139 ? 9.388   12.928  2.013   1.00 79.61 139 A 1 
ATOM 1069 C CA  . PRO A 1 139 ? 9.051   12.077  0.867   1.00 77.69 139 A 1 
ATOM 1070 C C   . PRO A 1 139 ? 10.223  11.812  -0.080  1.00 78.97 139 A 1 
ATOM 1071 O O   . PRO A 1 139 ? 10.274  10.753  -0.700  1.00 75.27 139 A 1 
ATOM 1072 C CB  . PRO A 1 139 ? 7.919   12.810  0.144   1.00 74.31 139 A 1 
ATOM 1073 C CG  . PRO A 1 139 ? 8.109   14.268  0.547   1.00 70.86 139 A 1 
ATOM 1074 C CD  . PRO A 1 139 ? 8.642   14.169  1.969   1.00 74.79 139 A 1 
ATOM 1075 N N   . GLN A 1 140 ? 11.189  12.737  -0.172  1.00 82.69 140 A 1 
ATOM 1076 C CA  . GLN A 1 140 ? 12.357  12.608  -1.049  1.00 83.42 140 A 1 
ATOM 1077 C C   . GLN A 1 140 ? 13.196  11.373  -0.702  1.00 85.97 140 A 1 
ATOM 1078 O O   . GLN A 1 140 ? 13.755  10.744  -1.594  1.00 84.15 140 A 1 
ATOM 1079 C CB  . GLN A 1 140 ? 13.245  13.866  -0.960  1.00 79.22 140 A 1 
ATOM 1080 C CG  . GLN A 1 140 ? 12.541  15.182  -1.327  1.00 67.56 140 A 1 
ATOM 1081 C CD  . GLN A 1 140 ? 11.725  15.801  -0.190  1.00 60.27 140 A 1 
ATOM 1082 O OE1 . GLN A 1 140 ? 11.694  15.342  0.942   1.00 53.66 140 A 1 
ATOM 1083 N NE2 . GLN A 1 140 ? 11.014  16.876  -0.442  1.00 47.42 140 A 1 
ATOM 1084 N N   . TYR A 1 141 ? 13.202  10.984  0.571   1.00 87.10 141 A 1 
ATOM 1085 C CA  . TYR A 1 141 ? 13.937  9.816   1.042   1.00 88.30 141 A 1 
ATOM 1086 C C   . TYR A 1 141 ? 13.566  8.537   0.283   1.00 90.37 141 A 1 
ATOM 1087 O O   . TYR A 1 141 ? 14.435  7.718   0.007   1.00 89.47 141 A 1 
ATOM 1088 C CB  . TYR A 1 141 ? 13.659  9.639   2.539   1.00 85.66 141 A 1 
ATOM 1089 C CG  . TYR A 1 141 ? 14.341  8.429   3.139   1.00 81.36 141 A 1 
ATOM 1090 C CD1 . TYR A 1 141 ? 13.649  7.211   3.268   1.00 74.40 141 A 1 
ATOM 1091 C CD2 . TYR A 1 141 ? 15.694  8.512   3.525   1.00 73.05 141 A 1 
ATOM 1092 C CE1 . TYR A 1 141 ? 14.301  6.080   3.790   1.00 66.28 141 A 1 
ATOM 1093 C CE2 . TYR A 1 141 ? 16.349  7.384   4.048   1.00 67.06 141 A 1 
ATOM 1094 C CZ  . TYR A 1 141 ? 15.651  6.166   4.181   1.00 67.06 141 A 1 
ATOM 1095 O OH  . TYR A 1 141 ? 16.286  5.072   4.688   1.00 65.64 141 A 1 
ATOM 1096 N N   . ALA A 1 142 ? 12.295  8.347   -0.076  1.00 91.86 142 A 1 
ATOM 1097 C CA  . ALA A 1 142 ? 11.847  7.125   -0.737  1.00 92.58 142 A 1 
ATOM 1098 C C   . ALA A 1 142 ? 12.381  6.998   -2.174  1.00 93.56 142 A 1 
ATOM 1099 O O   . ALA A 1 142 ? 12.699  5.893   -2.602  1.00 93.05 142 A 1 
ATOM 1100 C CB  . ALA A 1 142 ? 10.319  7.076   -0.691  1.00 91.74 142 A 1 
ATOM 1101 N N   . ALA A 1 143 ? 12.516  8.111   -2.907  1.00 93.49 143 A 1 
ATOM 1102 C CA  . ALA A 1 143 ? 13.111  8.116   -4.246  1.00 93.53 143 A 1 
ATOM 1103 C C   . ALA A 1 143 ? 14.619  7.814   -4.191  1.00 93.88 143 A 1 
ATOM 1104 O O   . ALA A 1 143 ? 15.103  6.951   -4.920  1.00 93.37 143 A 1 
ATOM 1105 C CB  . ALA A 1 143 ? 12.817  9.467   -4.908  1.00 92.96 143 A 1 
ATOM 1106 N N   . ASP A 1 144 ? 15.338  8.462   -3.268  1.00 93.80 144 A 1 
ATOM 1107 C CA  . ASP A 1 144 ? 16.762  8.197   -3.032  1.00 93.63 144 A 1 
ATOM 1108 C C   . ASP A 1 144 ? 16.998  6.750   -2.580  1.00 94.27 144 A 1 
ATOM 1109 O O   . ASP A 1 144 ? 17.931  6.083   -3.035  1.00 93.83 144 A 1 
ATOM 1110 C CB  . ASP A 1 144 ? 17.297  9.145   -1.944  1.00 92.92 144 A 1 
ATOM 1111 C CG  . ASP A 1 144 ? 17.349  10.618  -2.348  1.00 87.98 144 A 1 
ATOM 1112 O OD1 . ASP A 1 144 ? 17.590  10.891  -3.541  1.00 81.44 144 A 1 
ATOM 1113 O OD2 . ASP A 1 144 ? 17.205  11.465  -1.440  1.00 80.77 144 A 1 
ATOM 1114 N N   . TRP A 1 145 ? 16.135  6.251   -1.697  1.00 94.13 145 A 1 
ATOM 1115 C CA  . TRP A 1 145 ? 16.175  4.869   -1.235  1.00 94.57 145 A 1 
ATOM 1116 C C   . TRP A 1 145 ? 15.945  3.885   -2.384  1.00 95.02 145 A 1 
ATOM 1117 O O   . TRP A 1 145 ? 16.714  2.939   -2.509  1.00 94.60 145 A 1 
ATOM 1118 C CB  . TRP A 1 145 ? 15.150  4.659   -0.116  1.00 94.88 145 A 1 
ATOM 1119 C CG  . TRP A 1 145 ? 15.031  3.235   0.315   1.00 94.70 145 A 1 
ATOM 1120 C CD1 . TRP A 1 145 ? 15.780  2.635   1.263   1.00 93.41 145 A 1 
ATOM 1121 C CD2 . TRP A 1 145 ? 14.176  2.191   -0.243  1.00 94.93 145 A 1 
ATOM 1122 N NE1 . TRP A 1 145 ? 15.450  1.302   1.333   1.00 93.90 145 A 1 
ATOM 1123 C CE2 . TRP A 1 145 ? 14.481  0.969   0.417   1.00 94.72 145 A 1 
ATOM 1124 C CE3 . TRP A 1 145 ? 13.195  2.156   -1.255  1.00 94.58 145 A 1 
ATOM 1125 C CZ2 . TRP A 1 145 ? 13.852  -0.241  0.080   1.00 93.99 145 A 1 
ATOM 1126 C CZ3 . TRP A 1 145 ? 12.556  0.946   -1.597  1.00 93.31 145 A 1 
ATOM 1127 C CH2 . TRP A 1 145 ? 12.886  -0.251  -0.935  1.00 92.84 145 A 1 
ATOM 1128 N N   . LEU A 1 146 ? 14.948  4.113   -3.236  1.00 94.51 146 A 1 
ATOM 1129 C CA  . LEU A 1 146 ? 14.636  3.246   -4.375  1.00 94.49 146 A 1 
ATOM 1130 C C   . LEU A 1 146 ? 15.832  3.132   -5.329  1.00 94.72 146 A 1 
ATOM 1131 O O   . LEU A 1 146 ? 16.230  2.028   -5.694  1.00 94.23 146 A 1 
ATOM 1132 C CB  . LEU A 1 146 ? 13.384  3.798   -5.085  1.00 94.50 146 A 1 
ATOM 1133 C CG  . LEU A 1 146 ? 12.896  2.942   -6.266  1.00 93.50 146 A 1 
ATOM 1134 C CD1 . LEU A 1 146 ? 12.399  1.573   -5.808  1.00 89.27 146 A 1 
ATOM 1135 C CD2 . LEU A 1 146 ? 11.747  3.655   -6.979  1.00 89.17 146 A 1 
ATOM 1136 N N   . ALA A 1 147 ? 16.456  4.276   -5.669  1.00 94.88 147 A 1 
ATOM 1137 C CA  . ALA A 1 147 ? 17.659  4.314   -6.494  1.00 94.54 147 A 1 
ATOM 1138 C C   . ALA A 1 147 ? 18.816  3.524   -5.859  1.00 94.62 147 A 1 
ATOM 1139 O O   . ALA A 1 147 ? 19.423  2.661   -6.493  1.00 94.03 147 A 1 
ATOM 1140 C CB  . ALA A 1 147 ? 18.036  5.787   -6.710  1.00 94.27 147 A 1 
ATOM 1141 N N   . ARG A 1 148 ? 19.075  3.764   -4.583  1.00 94.73 148 A 1 
ATOM 1142 C CA  . ARG A 1 148 ? 20.133  3.083   -3.825  1.00 94.41 148 A 1 
ATOM 1143 C C   . ARG A 1 148 ? 19.876  1.578   -3.691  1.00 94.69 148 A 1 
ATOM 1144 O O   . ARG A 1 148 ? 20.813  0.801   -3.846  1.00 94.09 148 A 1 
ATOM 1145 C CB  . ARG A 1 148 ? 20.247  3.768   -2.455  1.00 93.60 148 A 1 
ATOM 1146 C CG  . ARG A 1 148 ? 21.348  3.171   -1.562  1.00 86.06 148 A 1 
ATOM 1147 C CD  . ARG A 1 148 ? 21.423  3.884   -0.211  1.00 83.16 148 A 1 
ATOM 1148 N NE  . ARG A 1 148 ? 20.138  3.779   0.530   1.00 72.89 148 A 1 
ATOM 1149 C CZ  . ARG A 1 148 ? 19.917  3.287   1.738   1.00 65.68 148 A 1 
ATOM 1150 N NH1 . ARG A 1 148 ? 20.880  2.927   2.527   1.00 58.31 148 A 1 
ATOM 1151 N NH2 . ARG A 1 148 ? 18.696  3.125   2.171   1.00 56.69 148 A 1 
ATOM 1152 N N   . PHE A 1 149 ? 18.641  1.162   -3.417  1.00 94.95 149 A 1 
ATOM 1153 C CA  . PHE A 1 149 ? 18.274  -0.244  -3.241  1.00 94.77 149 A 1 
ATOM 1154 C C   . PHE A 1 149 ? 18.543  -1.068  -4.509  1.00 94.82 149 A 1 
ATOM 1155 O O   . PHE A 1 149 ? 19.082  -2.170  -4.427  1.00 93.51 149 A 1 
ATOM 1156 C CB  . PHE A 1 149 ? 16.802  -0.342  -2.820  1.00 94.84 149 A 1 
ATOM 1157 C CG  . PHE A 1 149 ? 16.385  -1.760  -2.488  1.00 94.97 149 A 1 
ATOM 1158 C CD1 . PHE A 1 149 ? 15.858  -2.599  -3.485  1.00 93.08 149 A 1 
ATOM 1159 C CD2 . PHE A 1 149 ? 16.577  -2.262  -1.188  1.00 93.15 149 A 1 
ATOM 1160 C CE1 . PHE A 1 149 ? 15.535  -3.933  -3.186  1.00 92.95 149 A 1 
ATOM 1161 C CE2 . PHE A 1 149 ? 16.252  -3.599  -0.888  1.00 92.87 149 A 1 
ATOM 1162 C CZ  . PHE A 1 149 ? 15.735  -4.434  -1.891  1.00 93.38 149 A 1 
ATOM 1163 N N   . HIS A 1 150 ? 18.227  -0.495  -5.676  1.00 94.71 150 A 1 
ATOM 1164 C CA  . HIS A 1 150 ? 18.489  -1.104  -6.981  1.00 93.94 150 A 1 
ATOM 1165 C C   . HIS A 1 150 ? 19.892  -0.804  -7.541  1.00 94.04 150 A 1 
ATOM 1166 O O   . HIS A 1 150 ? 20.224  -1.252  -8.631  1.00 92.05 150 A 1 
ATOM 1167 C CB  . HIS A 1 150 ? 17.360  -0.722  -7.943  1.00 93.84 150 A 1 
ATOM 1168 C CG  . HIS A 1 150 ? 16.068  -1.408  -7.577  1.00 94.03 150 A 1 
ATOM 1169 N ND1 . HIS A 1 150 ? 15.783  -2.740  -7.805  1.00 84.40 150 A 1 
ATOM 1170 C CD2 . HIS A 1 150 ? 14.998  -0.858  -6.938  1.00 85.70 150 A 1 
ATOM 1171 C CE1 . HIS A 1 150 ? 14.560  -2.979  -7.315  1.00 87.08 150 A 1 
ATOM 1172 N NE2 . HIS A 1 150 ? 14.047  -1.866  -6.773  1.00 88.85 150 A 1 
ATOM 1173 N N   . SER A 1 151 ? 20.741  -0.091  -6.789  1.00 94.15 151 A 1 
ATOM 1174 C CA  . SER A 1 151 ? 22.094  0.303   -7.216  1.00 94.41 151 A 1 
ATOM 1175 C C   . SER A 1 151 ? 22.111  1.120   -8.515  1.00 94.41 151 A 1 
ATOM 1176 O O   . SER A 1 151 ? 23.005  0.958   -9.347  1.00 92.14 151 A 1 
ATOM 1177 C CB  . SER A 1 151 ? 23.039  -0.907  -7.276  1.00 93.51 151 A 1 
ATOM 1178 O OG  . SER A 1 151 ? 23.046  -1.588  -6.035  1.00 85.39 151 A 1 
ATOM 1179 N N   . LEU A 1 152 ? 21.119  2.004   -8.695  1.00 94.38 152 A 1 
ATOM 1180 C CA  . LEU A 1 152 ? 20.955  2.870   -9.861  1.00 94.47 152 A 1 
ATOM 1181 C C   . LEU A 1 152 ? 21.270  4.331   -9.513  1.00 95.53 152 A 1 
ATOM 1182 O O   . LEU A 1 152 ? 20.960  4.781   -8.407  1.00 94.54 152 A 1 
ATOM 1183 C CB  . LEU A 1 152 ? 19.526  2.734   -10.414 1.00 93.31 152 A 1 
ATOM 1184 C CG  . LEU A 1 152 ? 19.183  1.331   -10.936 1.00 90.81 152 A 1 
ATOM 1185 C CD1 . LEU A 1 152 ? 17.704  1.274   -11.302 1.00 86.14 152 A 1 
ATOM 1186 C CD2 . LEU A 1 152 ? 20.015  0.954   -12.165 1.00 86.49 152 A 1 
ATOM 1187 N N   . PRO A 1 153 ? 21.835  5.119   -10.450 1.00 94.66 153 A 1 
ATOM 1188 C CA  . PRO A 1 153 ? 21.885  6.567   -10.308 1.00 94.74 153 A 1 
ATOM 1189 C C   . PRO A 1 153 ? 20.463  7.143   -10.247 1.00 94.78 153 A 1 
ATOM 1190 O O   . PRO A 1 153 ? 19.635  6.858   -11.108 1.00 93.69 153 A 1 
ATOM 1191 C CB  . PRO A 1 153 ? 22.661  7.087   -11.527 1.00 94.38 153 A 1 
ATOM 1192 C CG  . PRO A 1 153 ? 23.406  5.860   -12.049 1.00 92.99 153 A 1 
ATOM 1193 C CD  . PRO A 1 153 ? 22.467  4.712   -11.696 1.00 93.75 153 A 1 
ATOM 1194 N N   . LEU A 1 154 ? 20.183  8.017   -9.277  1.00 94.33 154 A 1 
ATOM 1195 C CA  . LEU A 1 154 ? 18.864  8.656   -9.157  1.00 94.57 154 A 1 
ATOM 1196 C C   . LEU A 1 154 ? 18.455  9.387   -10.448 1.00 94.55 154 A 1 
ATOM 1197 O O   . LEU A 1 154 ? 17.284  9.367   -10.821 1.00 93.27 154 A 1 
ATOM 1198 C CB  . LEU A 1 154 ? 18.876  9.618   -7.950  1.00 93.53 154 A 1 
ATOM 1199 C CG  . LEU A 1 154 ? 17.552  10.383  -7.740  1.00 92.14 154 A 1 
ATOM 1200 C CD1 . LEU A 1 154 ? 16.388  9.455   -7.397  1.00 87.29 154 A 1 
ATOM 1201 C CD2 . LEU A 1 154 ? 17.708  11.398  -6.611  1.00 87.78 154 A 1 
ATOM 1202 N N   . GLY A 1 155 ? 19.427  10.007  -11.155 1.00 94.67 155 A 1 
ATOM 1203 C CA  . GLY A 1 155 ? 19.198  10.712  -12.419 1.00 94.18 155 A 1 
ATOM 1204 C C   . GLY A 1 155 ? 18.599  9.842   -13.528 1.00 94.25 155 A 1 
ATOM 1205 O O   . GLY A 1 155 ? 17.849  10.363  -14.348 1.00 92.36 155 A 1 
ATOM 1206 N N   . ASP A 1 156 ? 18.856  8.539   -13.512 1.00 93.70 156 A 1 
ATOM 1207 C CA  . ASP A 1 156 ? 18.386  7.613   -14.548 1.00 93.21 156 A 1 
ATOM 1208 C C   . ASP A 1 156 ? 16.914  7.220   -14.346 1.00 93.50 156 A 1 
ATOM 1209 O O   . ASP A 1 156 ? 16.197  6.969   -15.315 1.00 91.57 156 A 1 
ATOM 1210 C CB  . ASP A 1 156 ? 19.275  6.357   -14.571 1.00 92.49 156 A 1 
ATOM 1211 C CG  . ASP A 1 156 ? 20.736  6.617   -14.957 1.00 90.87 156 A 1 
ATOM 1212 O OD1 . ASP A 1 156 ? 21.070  7.759   -15.358 1.00 86.04 156 A 1 
ATOM 1213 O OD2 . ASP A 1 156 ? 21.537  5.668   -14.822 1.00 86.54 156 A 1 
ATOM 1214 N N   . ILE A 1 157 ? 16.447  7.197   -13.094 1.00 94.38 157 A 1 
ATOM 1215 C CA  . ILE A 1 157 ? 15.069  6.809   -12.759 1.00 94.24 157 A 1 
ATOM 1216 C C   . ILE A 1 157 ? 14.156  8.004   -12.469 1.00 94.72 157 A 1 
ATOM 1217 O O   . ILE A 1 157 ? 12.957  7.924   -12.737 1.00 93.69 157 A 1 
ATOM 1218 C CB  . ILE A 1 157 ? 15.028  5.772   -11.616 1.00 92.73 157 A 1 
ATOM 1219 C CG1 . ILE A 1 157 ? 15.559  6.327   -10.278 1.00 85.49 157 A 1 
ATOM 1220 C CG2 . ILE A 1 157 ? 15.799  4.505   -12.028 1.00 85.00 157 A 1 
ATOM 1221 C CD1 . ILE A 1 157 ? 15.258  5.410   -9.087  1.00 82.46 157 A 1 
ATOM 1222 N N   . SER A 1 158 ? 14.690  9.115   -11.955 1.00 94.59 158 A 1 
ATOM 1223 C CA  . SER A 1 158 ? 13.908  10.281  -11.523 1.00 94.10 158 A 1 
ATOM 1224 C C   . SER A 1 158 ? 12.985  10.879  -12.596 1.00 94.10 158 A 1 
ATOM 1225 O O   . SER A 1 158 ? 11.876  11.262  -12.226 1.00 93.48 158 A 1 
ATOM 1226 C CB  . SER A 1 158 ? 14.797  11.364  -10.900 1.00 92.90 158 A 1 
ATOM 1227 O OG  . SER A 1 158 ? 15.696  11.918  -11.831 1.00 81.47 158 A 1 
ATOM 1228 N N   . PRO A 1 159 ? 13.333  10.912  -13.908 1.00 94.30 159 A 1 
ATOM 1229 C CA  . PRO A 1 159 ? 12.431  11.414  -14.950 1.00 93.83 159 A 1 
ATOM 1230 C C   . PRO A 1 159 ? 11.144  10.592  -15.108 1.00 93.73 159 A 1 
ATOM 1231 O O   . PRO A 1 159 ? 10.167  11.079  -15.673 1.00 91.97 159 A 1 
ATOM 1232 C CB  . PRO A 1 159 ? 13.247  11.383  -16.248 1.00 93.35 159 A 1 
ATOM 1233 C CG  . PRO A 1 159 ? 14.697  11.398  -15.782 1.00 92.21 159 A 1 
ATOM 1234 C CD  . PRO A 1 159 ? 14.623  10.577  -14.503 1.00 93.89 159 A 1 
ATOM 1235 N N   . TYR A 1 160 ? 11.144  9.361   -14.623 1.00 94.00 160 A 1 
ATOM 1236 C CA  . TYR A 1 160 ? 10.036  8.418   -14.751 1.00 93.80 160 A 1 
ATOM 1237 C C   . TYR A 1 160 ? 9.278   8.204   -13.438 1.00 93.92 160 A 1 
ATOM 1238 O O   . TYR A 1 160 ? 8.290   7.474   -13.419 1.00 92.51 160 A 1 
ATOM 1239 C CB  . TYR A 1 160 ? 10.579  7.093   -15.292 1.00 93.78 160 A 1 
ATOM 1240 C CG  . TYR A 1 160 ? 11.477  7.236   -16.504 1.00 93.70 160 A 1 
ATOM 1241 C CD1 . TYR A 1 160 ? 10.951  7.701   -17.726 1.00 90.26 160 A 1 
ATOM 1242 C CD2 . TYR A 1 160 ? 12.848  6.931   -16.400 1.00 91.13 160 A 1 
ATOM 1243 C CE1 . TYR A 1 160 ? 11.790  7.851   -18.846 1.00 89.96 160 A 1 
ATOM 1244 C CE2 . TYR A 1 160 ? 13.691  7.076   -17.519 1.00 90.02 160 A 1 
ATOM 1245 C CZ  . TYR A 1 160 ? 13.163  7.534   -18.743 1.00 91.35 160 A 1 
ATOM 1246 O OH  . TYR A 1 160 ? 13.975  7.672   -19.824 1.00 89.40 160 A 1 
ATOM 1247 N N   . LEU A 1 161 ? 9.726   8.813   -12.336 1.00 94.43 161 A 1 
ATOM 1248 C CA  . LEU A 1 161 ? 9.048   8.713   -11.047 1.00 94.39 161 A 1 
ATOM 1249 C C   . LEU A 1 161 ? 7.923   9.745   -10.936 1.00 94.29 161 A 1 
ATOM 1250 O O   . LEU A 1 161 ? 8.074   10.907  -11.304 1.00 93.19 161 A 1 
ATOM 1251 C CB  . LEU A 1 161 ? 10.047  8.857   -9.884  1.00 94.19 161 A 1 
ATOM 1252 C CG  . LEU A 1 161 ? 11.074  7.716   -9.760  1.00 92.99 161 A 1 
ATOM 1253 C CD1 . LEU A 1 161 ? 12.018  8.006   -8.590  1.00 90.14 161 A 1 
ATOM 1254 C CD2 . LEU A 1 161 ? 10.431  6.350   -9.519  1.00 90.21 161 A 1 
ATOM 1255 N N   . TYR A 1 162 ? 6.813   9.334   -10.337 1.00 94.13 162 A 1 
ATOM 1256 C CA  . TYR A 1 162 ? 5.779   10.236  -9.844  1.00 93.74 162 A 1 
ATOM 1257 C C   . TYR A 1 162 ? 5.647   10.092  -8.328  1.00 94.06 162 A 1 
ATOM 1258 O O   . TYR A 1 162 ? 5.943   9.040   -7.757  1.00 93.16 162 A 1 
ATOM 1259 C CB  . TYR A 1 162 ? 4.448   9.991   -10.557 1.00 92.92 162 A 1 
ATOM 1260 C CG  . TYR A 1 162 ? 3.861   8.608   -10.336 1.00 92.72 162 A 1 
ATOM 1261 C CD1 . TYR A 1 162 ? 4.094   7.603   -11.293 1.00 90.03 162 A 1 
ATOM 1262 C CD2 . TYR A 1 162 ? 3.093   8.322   -9.187  1.00 90.19 162 A 1 
ATOM 1263 C CE1 . TYR A 1 162 ? 3.565   6.319   -11.105 1.00 88.65 162 A 1 
ATOM 1264 C CE2 . TYR A 1 162 ? 2.566   7.031   -8.993  1.00 88.42 162 A 1 
ATOM 1265 C CZ  . TYR A 1 162 ? 2.803   6.028   -9.955  1.00 89.76 162 A 1 
ATOM 1266 O OH  . TYR A 1 162 ? 2.308   4.781   -9.787  1.00 86.96 162 A 1 
ATOM 1267 N N   . SER A 1 163 ? 5.177   11.161  -7.682  1.00 93.45 163 A 1 
ATOM 1268 C CA  . SER A 1 163 ? 4.892   11.167  -6.250  1.00 93.09 163 A 1 
ATOM 1269 C C   . SER A 1 163 ? 3.558   11.849  -5.990  1.00 93.41 163 A 1 
ATOM 1270 O O   . SER A 1 163 ? 3.356   13.000  -6.381  1.00 92.17 163 A 1 
ATOM 1271 C CB  . SER A 1 163 ? 6.018   11.858  -5.480  1.00 91.22 163 A 1 
ATOM 1272 O OG  . SER A 1 163 ? 5.785   11.778  -4.085  1.00 80.93 163 A 1 
ATOM 1273 N N   . HIS A 1 164 ? 2.665   11.148  -5.307  1.00 94.10 164 A 1 
ATOM 1274 C CA  . HIS A 1 164 ? 1.358   11.642  -4.893  1.00 93.92 164 A 1 
ATOM 1275 C C   . HIS A 1 164 ? 1.339   11.848  -3.375  1.00 94.09 164 A 1 
ATOM 1276 O O   . HIS A 1 164 ? 1.521   10.878  -2.633  1.00 93.29 164 A 1 
ATOM 1277 C CB  . HIS A 1 164 ? 0.277   10.658  -5.356  1.00 93.33 164 A 1 
ATOM 1278 C CG  . HIS A 1 164 ? 0.158   10.586  -6.859  1.00 92.84 164 A 1 
ATOM 1279 N ND1 . HIS A 1 164 ? 0.051   11.658  -7.711  1.00 82.17 164 A 1 
ATOM 1280 C CD2 . HIS A 1 164 ? 0.159   9.455   -7.628  1.00 82.98 164 A 1 
ATOM 1281 C CE1 . HIS A 1 164 ? -0.006  11.184  -8.965  1.00 84.98 164 A 1 
ATOM 1282 N NE2 . HIS A 1 164 ? 0.052   9.847   -8.962  1.00 86.85 164 A 1 
ATOM 1283 N N   . PRO A 1 165 ? 1.128   13.085  -2.887  1.00 92.75 165 A 1 
ATOM 1284 C CA  . PRO A 1 165 ? 0.984   13.355  -1.461  1.00 92.28 165 A 1 
ATOM 1285 C C   . PRO A 1 165 ? -0.471  13.212  -0.992  1.00 92.30 165 A 1 
ATOM 1286 O O   . PRO A 1 165 ? -1.410  13.570  -1.712  1.00 90.35 165 A 1 
ATOM 1287 C CB  . PRO A 1 165 ? 1.489   14.786  -1.288  1.00 89.96 165 A 1 
ATOM 1288 C CG  . PRO A 1 165 ? 1.102   15.450  -2.610  1.00 88.67 165 A 1 
ATOM 1289 C CD  . PRO A 1 165 ? 1.224   14.325  -3.634  1.00 91.33 165 A 1 
ATOM 1290 N N   . ALA A 1 166 ? -0.658  12.791  0.256   1.00 91.02 166 A 1 
ATOM 1291 C CA  . ALA A 1 166 ? -1.913  12.865  1.019   1.00 89.93 166 A 1 
ATOM 1292 C C   . ALA A 1 166 ? -3.175  12.448  0.229   1.00 91.07 166 A 1 
ATOM 1293 O O   . ALA A 1 166 ? -3.387  11.261  -0.010  1.00 88.14 166 A 1 
ATOM 1294 C CB  . ALA A 1 166 ? -2.001  14.253  1.671   1.00 86.19 166 A 1 
ATOM 1295 N N   . ARG A 1 167 ? -4.015  13.410  -0.177  1.00 91.92 167 A 1 
ATOM 1296 C CA  . ARG A 1 167 ? -5.264  13.172  -0.922  1.00 92.97 167 A 1 
ATOM 1297 C C   . ARG A 1 167 ? -5.036  12.388  -2.210  1.00 94.08 167 A 1 
ATOM 1298 O O   . ARG A 1 167 ? -5.762  11.430  -2.464  1.00 93.57 167 A 1 
ATOM 1299 C CB  . ARG A 1 167 ? -5.954  14.513  -1.231  1.00 92.12 167 A 1 
ATOM 1300 C CG  . ARG A 1 167 ? -7.309  14.309  -1.943  1.00 89.75 167 A 1 
ATOM 1301 C CD  . ARG A 1 167 ? -7.985  15.628  -2.312  1.00 88.17 167 A 1 
ATOM 1302 N NE  . ARG A 1 167 ? -9.338  15.382  -2.857  1.00 83.99 167 A 1 
ATOM 1303 C CZ  . ARG A 1 167 ? -10.461 15.300  -2.154  1.00 80.49 167 A 1 
ATOM 1304 N NH1 . ARG A 1 167 ? -10.508 15.513  -0.875  1.00 70.67 167 A 1 
ATOM 1305 N NH2 . ARG A 1 167 ? -11.586 14.993  -2.720  1.00 72.41 167 A 1 
ATOM 1306 N N   . GLU A 1 168 ? -4.034  12.782  -2.984  1.00 93.27 168 A 1 
ATOM 1307 C CA  . GLU A 1 168 ? -3.737  12.141  -4.267  1.00 93.70 168 A 1 
ATOM 1308 C C   . GLU A 1 168 ? -3.205  10.719  -4.077  1.00 94.35 168 A 1 
ATOM 1309 O O   . GLU A 1 168 ? -3.571  9.836   -4.841  1.00 94.14 168 A 1 
ATOM 1310 C CB  . GLU A 1 168 ? -2.761  12.996  -5.092  1.00 93.30 168 A 1 
ATOM 1311 C CG  . GLU A 1 168 ? -3.322  14.377  -5.460  1.00 85.87 168 A 1 
ATOM 1312 C CD  . GLU A 1 168 ? -4.712  14.282  -6.095  1.00 78.87 168 A 1 
ATOM 1313 O OE1 . GLU A 1 168 ? -5.636  14.950  -5.563  1.00 68.17 168 A 1 
ATOM 1314 O OE2 . GLU A 1 168 ? -4.881  13.481  -7.034  1.00 67.36 168 A 1 
ATOM 1315 N N   . ALA A 1 169 ? -2.449  10.437  -3.007  1.00 94.97 169 A 1 
ATOM 1316 C CA  . ALA A 1 169 ? -2.041  9.069   -2.664  1.00 95.00 169 A 1 
ATOM 1317 C C   . ALA A 1 169 ? -3.245  8.167   -2.334  1.00 95.49 169 A 1 
ATOM 1318 O O   . ALA A 1 169 ? -3.303  7.018   -2.777  1.00 95.19 169 A 1 
ATOM 1319 C CB  . ALA A 1 169 ? -1.059  9.127   -1.483  1.00 94.62 169 A 1 
ATOM 1320 N N   . VAL A 1 170 ? -4.229  8.697   -1.589  1.00 95.34 170 A 1 
ATOM 1321 C CA  . VAL A 1 170 ? -5.476  7.975   -1.267  1.00 95.67 170 A 1 
ATOM 1322 C C   . VAL A 1 170 ? -6.294  7.729   -2.533  1.00 96.01 170 A 1 
ATOM 1323 O O   . VAL A 1 170 ? -6.722  6.601   -2.777  1.00 95.64 170 A 1 
ATOM 1324 C CB  . VAL A 1 170 ? -6.329  8.740   -0.230  1.00 95.26 170 A 1 
ATOM 1325 C CG1 . VAL A 1 170 ? -7.624  7.989   0.120   1.00 92.37 170 A 1 
ATOM 1326 C CG2 . VAL A 1 170 ? -5.578  8.959   1.085   1.00 92.17 170 A 1 
ATOM 1327 N N   . ARG A 1 171 ? -6.489  8.770   -3.350  1.00 95.40 171 A 1 
ATOM 1328 C CA  . ARG A 1 171 ? -7.196  8.658   -4.631  1.00 95.58 171 A 1 
ATOM 1329 C C   . ARG A 1 171 ? -6.528  7.623   -5.534  1.00 95.34 171 A 1 
ATOM 1330 O O   . ARG A 1 171 ? -7.205  6.756   -6.076  1.00 94.75 171 A 1 
ATOM 1331 C CB  . ARG A 1 171 ? -7.252  10.045  -5.290  1.00 95.29 171 A 1 
ATOM 1332 C CG  . ARG A 1 171 ? -8.117  10.045  -6.557  1.00 92.80 171 A 1 
ATOM 1333 C CD  . ARG A 1 171 ? -8.039  11.393  -7.279  1.00 91.21 171 A 1 
ATOM 1334 N NE  . ARG A 1 171 ? -8.887  11.386  -8.490  1.00 84.32 171 A 1 
ATOM 1335 C CZ  . ARG A 1 171 ? -10.069 11.954  -8.624  1.00 80.98 171 A 1 
ATOM 1336 N NH1 . ARG A 1 171 ? -10.542 12.771  -7.743  1.00 69.45 171 A 1 
ATOM 1337 N NH2 . ARG A 1 171 ? -10.828 11.682  -9.635  1.00 70.69 171 A 1 
ATOM 1338 N N   . HIS A 1 172 ? -5.201  7.690   -5.643  1.00 95.83 172 A 1 
ATOM 1339 C CA  . HIS A 1 172 ? -4.415  6.815   -6.501  1.00 95.52 172 A 1 
ATOM 1340 C C   . HIS A 1 172 ? -4.585  5.335   -6.133  1.00 95.59 172 A 1 
ATOM 1341 O O   . HIS A 1 172 ? -4.984  4.547   -6.983  1.00 94.85 172 A 1 
ATOM 1342 C CB  . HIS A 1 172 ? -2.949  7.249   -6.449  1.00 94.86 172 A 1 
ATOM 1343 C CG  . HIS A 1 172 ? -2.111  6.469   -7.418  1.00 94.34 172 A 1 
ATOM 1344 N ND1 . HIS A 1 172 ? -2.232  6.524   -8.796  1.00 86.64 172 A 1 
ATOM 1345 C CD2 . HIS A 1 172 ? -1.144  5.568   -7.096  1.00 87.53 172 A 1 
ATOM 1346 C CE1 . HIS A 1 172 ? -1.345  5.660   -9.287  1.00 88.71 172 A 1 
ATOM 1347 N NE2 . HIS A 1 172 ? -0.665  5.065   -8.292  1.00 89.27 172 A 1 
ATOM 1348 N N   . ILE A 1 173 ? -4.398  4.947   -4.860  1.00 95.86 173 A 1 
ATOM 1349 C CA  . ILE A 1 173 ? -4.577  3.537   -4.468  1.00 95.74 173 A 1 
ATOM 1350 C C   . ILE A 1 173 ? -6.022  3.051   -4.647  1.00 95.47 173 A 1 
ATOM 1351 O O   . ILE A 1 173 ? -6.239  1.885   -4.976  1.00 94.97 173 A 1 
ATOM 1352 C CB  . ILE A 1 173 ? -4.044  3.262   -3.044  1.00 95.47 173 A 1 
ATOM 1353 C CG1 . ILE A 1 173 ? -4.063  1.759   -2.661  1.00 92.60 173 A 1 
ATOM 1354 C CG2 . ILE A 1 173 ? -4.806  4.039   -1.969  1.00 91.32 173 A 1 
ATOM 1355 C CD1 . ILE A 1 173 ? -3.295  0.841   -3.609  1.00 84.69 173 A 1 
ATOM 1356 N N   . PHE A 1 174 ? -7.027  3.920   -4.485  1.00 94.87 174 A 1 
ATOM 1357 C CA  . PHE A 1 174 ? -8.424  3.550   -4.729  1.00 94.67 174 A 1 
ATOM 1358 C C   . PHE A 1 174 ? -8.678  3.281   -6.219  1.00 93.93 174 A 1 
ATOM 1359 O O   . PHE A 1 174 ? -9.334  2.293   -6.556  1.00 92.94 174 A 1 
ATOM 1360 C CB  . PHE A 1 174 ? -9.371  4.631   -4.183  1.00 95.05 174 A 1 
ATOM 1361 C CG  . PHE A 1 174 ? -9.474  4.761   -2.667  1.00 95.71 174 A 1 
ATOM 1362 C CD1 . PHE A 1 174 ? -8.740  3.950   -1.783  1.00 93.25 174 A 1 
ATOM 1363 C CD2 . PHE A 1 174 ? -10.364 5.719   -2.137  1.00 93.19 174 A 1 
ATOM 1364 C CE1 . PHE A 1 174 ? -8.875  4.104   -0.392  1.00 93.30 174 A 1 
ATOM 1365 C CE2 . PHE A 1 174 ? -10.501 5.871   -0.747  1.00 93.06 174 A 1 
ATOM 1366 C CZ  . PHE A 1 174 ? -9.757  5.063   0.126   1.00 95.02 174 A 1 
ATOM 1367 N N   . ARG A 1 175 ? -8.096  4.109   -7.101  1.00 93.49 175 A 1 
ATOM 1368 C CA  . ARG A 1 175 ? -8.126  3.891   -8.557  1.00 92.65 175 A 1 
ATOM 1369 C C   . ARG A 1 175 ? -7.387  2.611   -8.959  1.00 92.00 175 A 1 
ATOM 1370 O O   . ARG A 1 175 ? -7.939  1.794   -9.697  1.00 90.76 175 A 1 
ATOM 1371 C CB  . ARG A 1 175 ? -7.508  5.103   -9.269  1.00 92.26 175 A 1 
ATOM 1372 C CG  . ARG A 1 175 ? -8.375  6.364   -9.189  1.00 90.12 175 A 1 
ATOM 1373 C CD  . ARG A 1 175 ? -7.619  7.587   -9.732  1.00 88.24 175 A 1 
ATOM 1374 N NE  . ARG A 1 175 ? -7.202  7.386   -11.129 1.00 82.38 175 A 1 
ATOM 1375 C CZ  . ARG A 1 175 ? -7.948  7.555   -12.192 1.00 80.89 175 A 1 
ATOM 1376 N NH1 . ARG A 1 175 ? -9.127  8.091   -12.136 1.00 71.96 175 A 1 
ATOM 1377 N NH2 . ARG A 1 175 ? -7.518  7.172   -13.365 1.00 72.49 175 A 1 
ATOM 1378 N N   . VAL A 1 176 ? -6.179  2.398   -8.419  1.00 93.85 176 A 1 
ATOM 1379 C CA  . VAL A 1 176 ? -5.374  1.186   -8.660  1.00 93.00 176 A 1 
ATOM 1380 C C   . VAL A 1 176 ? -6.142  -0.069  -8.243  1.00 92.03 176 A 1 
ATOM 1381 O O   . VAL A 1 176 ? -6.349  -0.963  -9.062  1.00 90.85 176 A 1 
ATOM 1382 C CB  . VAL A 1 176 ? -4.018  1.277   -7.929  1.00 93.08 176 A 1 
ATOM 1383 C CG1 . VAL A 1 176 ? -3.241  -0.049  -7.952  1.00 91.46 176 A 1 
ATOM 1384 C CG2 . VAL A 1 176 ? -3.122  2.339   -8.573  1.00 91.10 176 A 1 
ATOM 1385 N N   . ALA A 1 177 ? -6.634  -0.132  -7.001  1.00 93.07 177 A 1 
ATOM 1386 C CA  . ALA A 1 177 ? -7.361  -1.300  -6.493  1.00 92.24 177 A 1 
ATOM 1387 C C   . ALA A 1 177 ? -8.669  -1.575  -7.265  1.00 90.81 177 A 1 
ATOM 1388 O O   . ALA A 1 177 ? -9.089  -2.730  -7.401  1.00 89.27 177 A 1 
ATOM 1389 C CB  . ALA A 1 177 ? -7.629  -1.081  -4.997  1.00 93.05 177 A 1 
ATOM 1390 N N   . SER A 1 178 ? -9.300  -0.515  -7.798  1.00 91.45 178 A 1 
ATOM 1391 C CA  . SER A 1 178 ? -10.506 -0.612  -8.631  1.00 90.03 178 A 1 
ATOM 1392 C C   . SER A 1 178 ? -10.210 -1.011  -10.080 1.00 87.23 178 A 1 
ATOM 1393 O O   . SER A 1 178 ? -11.136 -1.353  -10.815 1.00 83.10 178 A 1 
ATOM 1394 C CB  . SER A 1 178 ? -11.280 0.708   -8.591  1.00 90.81 178 A 1 
ATOM 1395 O OG  . SER A 1 178 ? -11.595 1.042   -7.252  1.00 87.44 178 A 1 
ATOM 1396 N N   . GLY A 1 179 ? -8.931  -0.991  -10.496 1.00 88.19 179 A 1 
ATOM 1397 C CA  . GLY A 1 179 ? -8.490  -1.285  -11.860 1.00 85.62 179 A 1 
ATOM 1398 C C   . GLY A 1 179 ? -8.644  -0.117  -12.843 1.00 83.99 179 A 1 
ATOM 1399 O O   . GLY A 1 179 ? -8.641  -0.350  -14.048 1.00 80.08 179 A 1 
ATOM 1400 N N   . LEU A 1 180 ? -8.806  1.130   -12.352 1.00 87.14 180 A 1 
ATOM 1401 C CA  . LEU A 1 180 ? -8.907  2.323   -13.212 1.00 86.13 180 A 1 
ATOM 1402 C C   . LEU A 1 180 ? -7.545  2.805   -13.726 1.00 83.97 180 A 1 
ATOM 1403 O O   . LEU A 1 180 ? -7.470  3.334   -14.827 1.00 78.20 180 A 1 
ATOM 1404 C CB  . LEU A 1 180 ? -9.607  3.462   -12.456 1.00 85.84 180 A 1 
ATOM 1405 C CG  . LEU A 1 180 ? -11.075 3.198   -12.099 1.00 85.54 180 A 1 
ATOM 1406 C CD1 . LEU A 1 180 ? -11.629 4.413   -11.358 1.00 80.03 180 A 1 
ATOM 1407 C CD2 . LEU A 1 180 ? -11.948 2.971   -13.328 1.00 79.85 180 A 1 
ATOM 1408 N N   . ASP A 1 181 ? -6.485  2.597   -12.954 1.00 82.10 181 A 1 
ATOM 1409 C CA  . ASP A 1 181 ? -5.108  2.949   -13.315 1.00 80.96 181 A 1 
ATOM 1410 C C   . ASP A 1 181 ? -4.301  1.731   -13.786 1.00 79.05 181 A 1 
ATOM 1411 O O   . ASP A 1 181 ? -3.073  1.780   -13.843 1.00 73.33 181 A 1 
ATOM 1412 C CB  . ASP A 1 181 ? -4.414  3.662   -12.145 1.00 80.25 181 A 1 
ATOM 1413 C CG  . ASP A 1 181 ? -4.913  5.084   -11.890 1.00 75.21 181 A 1 
ATOM 1414 O OD1 . ASP A 1 181 ? -5.485  5.718   -12.804 1.00 69.91 181 A 1 
ATOM 1415 O OD2 . ASP A 1 181 ? -4.721  5.555   -10.752 1.00 68.69 181 A 1 
ATOM 1416 N N   . SER A 1 182 ? -4.960  0.610   -14.073 1.00 70.86 182 A 1 
ATOM 1417 C CA  . SER A 1 182 ? -4.312  -0.558  -14.664 1.00 68.62 182 A 1 
ATOM 1418 C C   . SER A 1 182 ? -4.082  -0.353  -16.163 1.00 69.83 182 A 1 
ATOM 1419 O O   . SER A 1 182 ? -4.860  0.320   -16.828 1.00 65.88 182 A 1 
ATOM 1420 C CB  . SER A 1 182 ? -5.141  -1.818  -14.422 1.00 62.79 182 A 1 
ATOM 1421 O OG  . SER A 1 182 ? -5.072  -2.192  -13.059 1.00 57.78 182 A 1 
ATOM 1422 N N   . MET A 1 183 ? -3.048  -0.993  -16.706 1.00 60.23 183 A 1 
ATOM 1423 C CA  . MET A 1 183 ? -2.793  -1.046  -18.153 1.00 61.03 183 A 1 
ATOM 1424 C C   . MET A 1 183 ? -4.021  -1.541  -18.939 1.00 63.22 183 A 1 
ATOM 1425 O O   . MET A 1 183 ? -4.292  -1.084  -20.041 1.00 60.57 183 A 1 
ATOM 1426 C CB  . MET A 1 183 ? -1.579  -1.962  -18.368 1.00 57.40 183 A 1 
ATOM 1427 C CG  . MET A 1 183 ? -1.137  -2.054  -19.822 1.00 52.96 183 A 1 
ATOM 1428 S SD  . MET A 1 183 ? 0.308   -3.120  -20.056 1.00 48.33 183 A 1 
ATOM 1429 C CE  . MET A 1 183 ? 1.638   -1.941  -19.674 1.00 44.17 183 A 1 
ATOM 1430 N N   . VAL A 1 184 ? -4.803  -2.440  -18.332 1.00 59.88 184 A 1 
ATOM 1431 C CA  . VAL A 1 184 ? -6.125  -2.860  -18.805 1.00 59.16 184 A 1 
ATOM 1432 C C   . VAL A 1 184 ? -7.178  -2.354  -17.827 1.00 62.01 184 A 1 
ATOM 1433 O O   . VAL A 1 184 ? -7.175  -2.731  -16.654 1.00 58.41 184 A 1 
ATOM 1434 C CB  . VAL A 1 184 ? -6.209  -4.387  -18.957 1.00 52.95 184 A 1 
ATOM 1435 C CG1 . VAL A 1 184 ? -7.569  -4.803  -19.540 1.00 47.37 184 A 1 
ATOM 1436 C CG2 . VAL A 1 184 ? -5.100  -4.927  -19.861 1.00 50.33 184 A 1 
ATOM 1437 N N   . LEU A 1 185 ? -8.104  -1.516  -18.303 1.00 60.57 185 A 1 
ATOM 1438 C CA  . LEU A 1 185 ? -9.182  -0.975  -17.481 1.00 59.02 185 A 1 
ATOM 1439 C C   . LEU A 1 185 ? -10.013 -2.108  -16.859 1.00 60.48 185 A 1 
ATOM 1440 O O   . LEU A 1 185 ? -10.565 -2.950  -17.572 1.00 58.47 185 A 1 
ATOM 1441 C CB  . LEU A 1 185 ? -10.050 -0.036  -18.338 1.00 56.30 185 A 1 
ATOM 1442 C CG  . LEU A 1 185 ? -11.152 0.688   -17.540 1.00 50.39 185 A 1 
ATOM 1443 C CD1 . LEU A 1 185 ? -10.577 1.761   -16.615 1.00 46.38 185 A 1 
ATOM 1444 C CD2 . LEU A 1 185 ? -12.141 1.350   -18.492 1.00 49.65 185 A 1 
ATOM 1445 N N   . GLY A 1 186 ? -10.134 -2.096  -15.535 1.00 65.42 186 A 1 
ATOM 1446 C CA  . GLY A 1 186 ? -10.888 -3.089  -14.771 1.00 62.38 186 A 1 
ATOM 1447 C C   . GLY A 1 186 ? -10.167 -4.417  -14.542 1.00 66.48 186 A 1 
ATOM 1448 O O   . GLY A 1 186 ? -10.814 -5.359  -14.087 1.00 63.70 186 A 1 
ATOM 1449 N N   . GLU A 1 187 ? -8.855  -4.514  -14.811 1.00 63.31 187 A 1 
ATOM 1450 C CA  . GLU A 1 187 ? -8.055  -5.741  -14.629 1.00 64.55 187 A 1 
ATOM 1451 C C   . GLU A 1 187 ? -8.413  -6.483  -13.318 1.00 66.99 187 A 1 
ATOM 1452 O O   . GLU A 1 187 ? -8.329  -5.915  -12.225 1.00 64.21 187 A 1 
ATOM 1453 C CB  . GLU A 1 187 ? -6.559  -5.393  -14.674 1.00 59.95 187 A 1 
ATOM 1454 C CG  . GLU A 1 187 ? -5.674  -6.649  -14.661 1.00 53.88 187 A 1 
ATOM 1455 C CD  . GLU A 1 187 ? -4.169  -6.353  -14.605 1.00 52.02 187 A 1 
ATOM 1456 O OE1 . GLU A 1 187 ? -3.408  -7.348  -14.610 1.00 49.42 187 A 1 
ATOM 1457 O OE2 . GLU A 1 187 ? -3.787  -5.166  -14.496 1.00 49.01 187 A 1 
ATOM 1458 N N   . PRO A 1 188 ? -8.858  -7.751  -13.383 1.00 67.26 188 A 1 
ATOM 1459 C CA  . PRO A 1 188 ? -9.352  -8.455  -12.201 1.00 66.44 188 A 1 
ATOM 1460 C C   . PRO A 1 188 ? -8.254  -8.800  -11.190 1.00 68.44 188 A 1 
ATOM 1461 O O   . PRO A 1 188 ? -8.542  -8.872  -9.992  1.00 65.30 188 A 1 
ATOM 1462 C CB  . PRO A 1 188 ? -10.058 -9.703  -12.744 1.00 62.43 188 A 1 
ATOM 1463 C CG  . PRO A 1 188 ? -9.377  -9.961  -14.084 1.00 60.42 188 A 1 
ATOM 1464 C CD  . PRO A 1 188 ? -9.035  -8.560  -14.576 1.00 63.71 188 A 1 
ATOM 1465 N N   . GLN A 1 189 ? -7.016  -8.979  -11.651 1.00 75.37 189 A 1 
ATOM 1466 C CA  . GLN A 1 189 ? -5.881  -9.454  -10.864 1.00 78.21 189 A 1 
ATOM 1467 C C   . GLN A 1 189 ? -5.326  -8.380  -9.929  1.00 82.45 189 A 1 
ATOM 1468 O O   . GLN A 1 189 ? -4.841  -8.718  -8.849  1.00 80.78 189 A 1 
ATOM 1469 C CB  . GLN A 1 189 ? -4.763  -9.950  -11.790 1.00 72.20 189 A 1 
ATOM 1470 C CG  . GLN A 1 189 ? -5.161  -11.105 -12.728 1.00 61.28 189 A 1 
ATOM 1471 C CD  . GLN A 1 189 ? -5.937  -10.669 -13.972 1.00 57.09 189 A 1 
ATOM 1472 O OE1 . GLN A 1 189 ? -6.258  -9.516  -14.213 1.00 52.32 189 A 1 
ATOM 1473 N NE2 . GLN A 1 189 ? -6.310  -11.588 -14.816 1.00 46.18 189 A 1 
ATOM 1474 N N   . ILE A 1 190 ? -5.440  -7.089  -10.286 1.00 85.03 190 A 1 
ATOM 1475 C CA  . ILE A 1 190 ? -4.812  -6.002  -9.523  1.00 87.71 190 A 1 
ATOM 1476 C C   . ILE A 1 190 ? -5.279  -5.977  -8.067  1.00 89.47 190 A 1 
ATOM 1477 O O   . ILE A 1 190 ? -4.472  -5.786  -7.160  1.00 89.61 190 A 1 
ATOM 1478 C CB  . ILE A 1 190 ? -5.022  -4.645  -10.226 1.00 87.19 190 A 1 
ATOM 1479 C CG1 . ILE A 1 190 ? -4.161  -3.518  -9.613  1.00 83.99 190 A 1 
ATOM 1480 C CG2 . ILE A 1 190 ? -6.497  -4.198  -10.219 1.00 84.15 190 A 1 
ATOM 1481 C CD1 . ILE A 1 190 ? -2.658  -3.794  -9.622  1.00 78.26 190 A 1 
ATOM 1482 N N   . LEU A 1 191 ? -6.556  -6.261  -7.798  1.00 87.14 191 A 1 
ATOM 1483 C CA  . LEU A 1 191 ? -7.069  -6.322  -6.428  1.00 88.53 191 A 1 
ATOM 1484 C C   . LEU A 1 191 ? -6.423  -7.460  -5.620  1.00 89.79 191 A 1 
ATOM 1485 O O   . LEU A 1 191 ? -6.188  -7.299  -4.424  1.00 89.97 191 A 1 
ATOM 1486 C CB  . LEU A 1 191 ? -8.602  -6.459  -6.473  1.00 88.54 191 A 1 
ATOM 1487 C CG  . LEU A 1 191 ? -9.265  -6.492  -5.080  1.00 87.08 191 A 1 
ATOM 1488 C CD1 . LEU A 1 191 ? -8.998  -5.222  -4.274  1.00 83.83 191 A 1 
ATOM 1489 C CD2 . LEU A 1 191 ? -10.779 -6.658  -5.226  1.00 83.50 191 A 1 
ATOM 1490 N N   . GLY A 1 192 ? -6.153  -8.606  -6.255  1.00 88.72 192 A 1 
ATOM 1491 C CA  . GLY A 1 192 ? -5.400  -9.715  -5.658  1.00 88.40 192 A 1 
ATOM 1492 C C   . GLY A 1 192 ? -3.963  -9.305  -5.356  1.00 89.68 192 A 1 
ATOM 1493 O O   . GLY A 1 192 ? -3.518  -9.430  -4.221  1.00 89.18 192 A 1 
ATOM 1494 N N   . GLN A 1 193 ? -3.289  -8.681  -6.322  1.00 90.38 193 A 1 
ATOM 1495 C CA  . GLN A 1 193 ? -1.913  -8.197  -6.188  1.00 90.90 193 A 1 
ATOM 1496 C C   . GLN A 1 193 ? -1.767  -7.149  -5.070  1.00 92.96 193 A 1 
ATOM 1497 O O   . GLN A 1 193 ? -0.809  -7.201  -4.297  1.00 93.36 193 A 1 
ATOM 1498 C CB  . GLN A 1 193 ? -1.463  -7.599  -7.525  1.00 89.62 193 A 1 
ATOM 1499 C CG  . GLN A 1 193 ? -1.350  -8.643  -8.653  1.00 86.27 193 A 1 
ATOM 1500 C CD  . GLN A 1 193 ? -1.173  -8.001  -10.027 1.00 85.05 193 A 1 
ATOM 1501 O OE1 . GLN A 1 193 ? -1.262  -6.801  -10.203 1.00 78.82 193 A 1 
ATOM 1502 N NE2 . GLN A 1 193 ? -0.933  -8.779  -11.063 1.00 76.46 193 A 1 
ATOM 1503 N N   . VAL A 1 194 ? -2.731  -6.230  -4.928  1.00 91.20 194 A 1 
ATOM 1504 C CA  . VAL A 1 194 ? -2.747  -5.268  -3.812  1.00 92.75 194 A 1 
ATOM 1505 C C   . VAL A 1 194 ? -2.914  -5.994  -2.469  1.00 93.97 194 A 1 
ATOM 1506 O O   . VAL A 1 194 ? -2.232  -5.650  -1.505  1.00 94.22 194 A 1 
ATOM 1507 C CB  . VAL A 1 194 ? -3.825  -4.180  -4.004  1.00 93.38 194 A 1 
ATOM 1508 C CG1 . VAL A 1 194 ? -3.884  -3.218  -2.807  1.00 91.69 194 A 1 
ATOM 1509 C CG2 . VAL A 1 194 ? -3.546  -3.300  -5.229  1.00 90.64 194 A 1 
ATOM 1510 N N   . LYS A 1 195 ? -3.763  -7.029  -2.383  1.00 93.60 195 A 1 
ATOM 1511 C CA  . LYS A 1 195 ? -3.900  -7.836  -1.154  1.00 93.64 195 A 1 
ATOM 1512 C C   . LYS A 1 195 ? -2.611  -8.578  -0.805  1.00 94.11 195 A 1 
ATOM 1513 O O   . LYS A 1 195 ? -2.232  -8.591  0.363   1.00 93.97 195 A 1 
ATOM 1514 C CB  . LYS A 1 195 ? -5.049  -8.839  -1.287  1.00 93.45 195 A 1 
ATOM 1515 C CG  . LYS A 1 195 ? -6.417  -8.158  -1.212  1.00 90.77 195 A 1 
ATOM 1516 C CD  . LYS A 1 195 ? -7.492  -9.194  -1.522  1.00 86.31 195 A 1 
ATOM 1517 C CE  . LYS A 1 195 ? -8.867  -8.538  -1.475  1.00 81.13 195 A 1 
ATOM 1518 N NZ  . LYS A 1 195 ? -9.907  -9.526  -1.851  1.00 72.34 195 A 1 
ATOM 1519 N N   . ASP A 1 196 ? -1.921  -9.126  -1.797  1.00 94.11 196 A 1 
ATOM 1520 C CA  . ASP A 1 196 ? -0.639  -9.803  -1.597  1.00 93.68 196 A 1 
ATOM 1521 C C   . ASP A 1 196 ? 0.453   -8.830  -1.135  1.00 94.69 196 A 1 
ATOM 1522 O O   . ASP A 1 196 ? 1.253   -9.161  -0.255  1.00 94.53 196 A 1 
ATOM 1523 C CB  . ASP A 1 196 ? -0.203  -10.490 -2.896  1.00 92.05 196 A 1 
ATOM 1524 C CG  . ASP A 1 196 ? -1.046  -11.711 -3.270  1.00 85.02 196 A 1 
ATOM 1525 O OD1 . ASP A 1 196 ? -1.825  -12.189 -2.410  1.00 80.34 196 A 1 
ATOM 1526 O OD2 . ASP A 1 196 ? -0.849  -12.183 -4.408  1.00 78.39 196 A 1 
ATOM 1527 N N   . ALA A 1 197 ? 0.482   -7.607  -1.680  1.00 94.27 197 A 1 
ATOM 1528 C CA  . ALA A 1 197 ? 1.382   -6.548  -1.230  1.00 94.82 197 A 1 
ATOM 1529 C C   . ALA A 1 197 ? 1.134   -6.170  0.239   1.00 95.89 197 A 1 
ATOM 1530 O O   . ALA A 1 197 ? 2.085   -6.033  1.012   1.00 95.91 197 A 1 
ATOM 1531 C CB  . ALA A 1 197 ? 1.215   -5.343  -2.162  1.00 94.85 197 A 1 
ATOM 1532 N N   . VAL A 1 198 ? -0.134  -6.062  0.642   1.00 96.16 198 A 1 
ATOM 1533 C CA  . VAL A 1 198 ? -0.530  -5.824  2.040   1.00 96.40 198 A 1 
ATOM 1534 C C   . VAL A 1 198 ? -0.097  -6.975  2.934   1.00 96.60 198 A 1 
ATOM 1535 O O   . VAL A 1 198 ? 0.523   -6.727  3.964   1.00 96.32 198 A 1 
ATOM 1536 C CB  . VAL A 1 198 ? -2.044  -5.591  2.150   1.00 95.94 198 A 1 
ATOM 1537 C CG1 . VAL A 1 198 ? -2.550  -5.527  3.597   1.00 93.31 198 A 1 
ATOM 1538 C CG2 . VAL A 1 198 ? -2.402  -4.257  1.493   1.00 93.12 198 A 1 
ATOM 1539 N N   . HIS A 1 199 ? -0.350  -8.220  2.527   1.00 96.19 199 A 1 
ATOM 1540 C CA  . HIS A 1 199 ? 0.027   -9.394  3.305   1.00 95.93 199 A 1 
ATOM 1541 C C   . HIS A 1 199 ? 1.542   -9.457  3.549   1.00 96.04 199 A 1 
ATOM 1542 O O   . HIS A 1 199 ? 1.981   -9.631  4.681   1.00 95.80 199 A 1 
ATOM 1543 C CB  . HIS A 1 199 ? -0.475  -10.646 2.585   1.00 95.57 199 A 1 
ATOM 1544 C CG  . HIS A 1 199 ? -0.270  -11.896 3.396   1.00 89.19 199 A 1 
ATOM 1545 N ND1 . HIS A 1 199 ? -0.641  -12.069 4.709   1.00 73.76 199 A 1 
ATOM 1546 C CD2 . HIS A 1 199 ? 0.299   -13.063 2.978   1.00 74.82 199 A 1 
ATOM 1547 C CE1 . HIS A 1 199 ? -0.292  -13.314 5.075   1.00 75.45 199 A 1 
ATOM 1548 N NE2 . HIS A 1 199 ? 0.268   -13.962 4.048   1.00 78.97 199 A 1 
ATOM 1549 N N   . LYS A 1 200 ? 2.349   -9.193  2.514   1.00 95.84 200 A 1 
ATOM 1550 C CA  . LYS A 1 200 ? 3.812   -9.119  2.645   1.00 95.69 200 A 1 
ATOM 1551 C C   . LYS A 1 200 ? 4.265   -7.993  3.579   1.00 96.45 200 A 1 
ATOM 1552 O O   . LYS A 1 200 ? 5.215   -8.175  4.332   1.00 96.12 200 A 1 
ATOM 1553 C CB  . LYS A 1 200 ? 4.437   -8.925  1.262   1.00 94.98 200 A 1 
ATOM 1554 C CG  . LYS A 1 200 ? 4.328   -10.192 0.401   1.00 91.34 200 A 1 
ATOM 1555 C CD  . LYS A 1 200 ? 4.716   -9.872  -1.037  1.00 84.92 200 A 1 
ATOM 1556 C CE  . LYS A 1 200 ? 4.538   -11.106 -1.917  1.00 79.36 200 A 1 
ATOM 1557 N NZ  . LYS A 1 200 ? 4.707   -10.769 -3.348  1.00 69.67 200 A 1 
ATOM 1558 N N   . ALA A 1 201 ? 3.606   -6.837  3.551   1.00 95.62 201 A 1 
ATOM 1559 C CA  . ALA A 1 201 ? 3.909   -5.737  4.467   1.00 96.14 201 A 1 
ATOM 1560 C C   . ALA A 1 201 ? 3.509   -6.064  5.922   1.00 96.35 201 A 1 
ATOM 1561 O O   . ALA A 1 201 ? 4.217   -5.674  6.853   1.00 95.97 201 A 1 
ATOM 1562 C CB  . ALA A 1 201 ? 3.234   -4.467  3.940   1.00 96.33 201 A 1 
ATOM 1563 N N   . GLU A 1 202 ? 2.420   -6.810  6.129   1.00 96.27 202 A 1 
ATOM 1564 C CA  . GLU A 1 202 ? 2.025   -7.342  7.441   1.00 95.75 202 A 1 
ATOM 1565 C C   . GLU A 1 202 ? 3.058   -8.346  7.969   1.00 95.65 202 A 1 
ATOM 1566 O O   . GLU A 1 202 ? 3.513   -8.208  9.105   1.00 94.91 202 A 1 
ATOM 1567 C CB  . GLU A 1 202 ? 0.636   -8.007  7.372   1.00 95.35 202 A 1 
ATOM 1568 C CG  . GLU A 1 202 ? -0.503  -6.987  7.251   1.00 87.68 202 A 1 
ATOM 1569 C CD  . GLU A 1 202 ? -1.902  -7.614  7.112   1.00 88.01 202 A 1 
ATOM 1570 O OE1 . GLU A 1 202 ? -2.887  -6.881  7.394   1.00 78.21 202 A 1 
ATOM 1571 O OE2 . GLU A 1 202 ? -2.018  -8.797  6.723   1.00 80.11 202 A 1 
ATOM 1572 N N   . GLU A 1 203 ? 3.493   -9.302  7.145   1.00 95.85 203 A 1 
ATOM 1573 C CA  . GLU A 1 203 ? 4.527   -10.287 7.494   1.00 95.54 203 A 1 
ATOM 1574 C C   . GLU A 1 203 ? 5.868   -9.618  7.830   1.00 95.41 203 A 1 
ATOM 1575 O O   . GLU A 1 203 ? 6.546   -10.007 8.786   1.00 94.12 203 A 1 
ATOM 1576 C CB  . GLU A 1 203 ? 4.743   -11.265 6.328   1.00 95.14 203 A 1 
ATOM 1577 C CG  . GLU A 1 203 ? 3.589   -12.262 6.148   1.00 91.50 203 A 1 
ATOM 1578 C CD  . GLU A 1 203 ? 3.870   -13.269 5.016   1.00 88.86 203 A 1 
ATOM 1579 O OE1 . GLU A 1 203 ? 3.431   -14.432 5.159   1.00 79.66 203 A 1 
ATOM 1580 O OE2 . GLU A 1 203 ? 4.532   -12.898 4.021   1.00 81.15 203 A 1 
ATOM 1581 N N   . ALA A 1 204 ? 6.244   -8.575  7.077   1.00 95.47 204 A 1 
ATOM 1582 C CA  . ALA A 1 204 ? 7.446   -7.785  7.338   1.00 95.40 204 A 1 
ATOM 1583 C C   . ALA A 1 204 ? 7.324   -6.901  8.593   1.00 95.30 204 A 1 
ATOM 1584 O O   . ALA A 1 204 ? 8.341   -6.432  9.111   1.00 93.30 204 A 1 
ATOM 1585 C CB  . ALA A 1 204 ? 7.772   -6.967  6.087   1.00 95.43 204 A 1 
ATOM 1586 N N   . GLY A 1 205 ? 6.120   -6.687  9.109   1.00 95.40 205 A 1 
ATOM 1587 C CA  . GLY A 1 205 ? 5.851   -5.814  10.254  1.00 94.93 205 A 1 
ATOM 1588 C C   . GLY A 1 205 ? 5.942   -4.320  9.927   1.00 95.18 205 A 1 
ATOM 1589 O O   . GLY A 1 205 ? 6.103   -3.511  10.836  1.00 93.00 205 A 1 
ATOM 1590 N N   . THR A 1 206 ? 5.857   -3.945  8.648   1.00 95.21 206 A 1 
ATOM 1591 C CA  . THR A 1 206 ? 5.977   -2.549  8.180   1.00 95.52 206 A 1 
ATOM 1592 C C   . THR A 1 206 ? 4.628   -1.857  7.976   1.00 95.24 206 A 1 
ATOM 1593 O O   . THR A 1 206 ? 4.579   -0.654  7.706   1.00 93.90 206 A 1 
ATOM 1594 C CB  . THR A 1 206 ? 6.813   -2.469  6.896   1.00 95.53 206 A 1 
ATOM 1595 O OG1 . THR A 1 206 ? 6.196   -3.184  5.855   1.00 93.09 206 A 1 
ATOM 1596 C CG2 . THR A 1 206 ? 8.214   -3.048  7.087   1.00 90.89 206 A 1 
ATOM 1597 N N   . LEU A 1 207 ? 3.525   -2.588  8.121   1.00 94.67 207 A 1 
ATOM 1598 C CA  . LEU A 1 207 ? 2.174   -2.063  7.967   1.00 93.78 207 A 1 
ATOM 1599 C C   . LEU A 1 207 ? 1.637   -1.555  9.314   1.00 92.59 207 A 1 
ATOM 1600 O O   . LEU A 1 207 ? 1.241   -2.324  10.187  1.00 85.31 207 A 1 
ATOM 1601 C CB  . LEU A 1 207 ? 1.290   -3.153  7.341   1.00 91.61 207 A 1 
ATOM 1602 C CG  . LEU A 1 207 ? 0.022   -2.571  6.701   1.00 90.32 207 A 1 
ATOM 1603 C CD1 . LEU A 1 207 ? 0.336   -1.927  5.347   1.00 84.78 207 A 1 
ATOM 1604 C CD2 . LEU A 1 207 ? -0.995  -3.673  6.448   1.00 84.94 207 A 1 
ATOM 1605 N N   . GLY A 1 208 ? 1.611   -0.241  9.475   1.00 94.02 208 A 1 
ATOM 1606 C CA  . GLY A 1 208 ? 1.007   0.392   10.641  1.00 93.03 208 A 1 
ATOM 1607 C C   . GLY A 1 208 ? -0.485  0.687   10.469  1.00 93.54 208 A 1 
ATOM 1608 O O   . GLY A 1 208 ? -1.165  0.229   9.550   1.00 92.49 208 A 1 
ATOM 1609 N N   . THR A 1 209 ? -1.033  1.481   11.383  1.00 92.76 209 A 1 
ATOM 1610 C CA  . THR A 1 209 ? -2.484  1.736   11.413  1.00 92.23 209 A 1 
ATOM 1611 C C   . THR A 1 209 ? -2.976  2.576   10.232  1.00 93.43 209 A 1 
ATOM 1612 O O   . THR A 1 209 ? -4.136  2.437   9.837   1.00 92.53 209 A 1 
ATOM 1613 C CB  . THR A 1 209 ? -2.907  2.450   12.708  1.00 89.61 209 A 1 
ATOM 1614 O OG1 . THR A 1 209 ? -2.256  1.967   13.851  1.00 80.13 209 A 1 
ATOM 1615 C CG2 . THR A 1 209 ? -4.407  2.285   12.979  1.00 78.28 209 A 1 
ATOM 1616 N N   . LEU A 1 210 ? -2.130  3.476   9.700   1.00 93.04 210 A 1 
ATOM 1617 C CA  . LEU A 1 210 ? -2.509  4.364   8.599   1.00 93.48 210 A 1 
ATOM 1618 C C   . LEU A 1 210 ? -2.636  3.577   7.293   1.00 94.72 210 A 1 
ATOM 1619 O O   . LEU A 1 210 ? -3.716  3.567   6.696   1.00 94.27 210 A 1 
ATOM 1620 C CB  . LEU A 1 210 ? -1.496  5.522   8.503   1.00 92.48 210 A 1 
ATOM 1621 C CG  . LEU A 1 210 ? -1.798  6.526   7.370   1.00 87.71 210 A 1 
ATOM 1622 C CD1 . LEU A 1 210 ? -3.146  7.214   7.567   1.00 83.89 210 A 1 
ATOM 1623 C CD2 . LEU A 1 210 ? -0.714  7.596   7.329   1.00 84.04 210 A 1 
ATOM 1624 N N   . LEU A 1 211 ? -1.571  2.871   6.897   1.00 94.74 211 A 1 
ATOM 1625 C CA  . LEU A 1 211 ? -1.576  2.057   5.682   1.00 95.61 211 A 1 
ATOM 1626 C C   . LEU A 1 211 ? -2.558  0.889   5.778   1.00 95.93 211 A 1 
ATOM 1627 O O   . LEU A 1 211 ? -3.299  0.643   4.829   1.00 95.59 211 A 1 
ATOM 1628 C CB  . LEU A 1 211 ? -0.163  1.547   5.362   1.00 95.81 211 A 1 
ATOM 1629 C CG  . LEU A 1 211 ? 0.846   2.609   4.907   1.00 94.42 211 A 1 
ATOM 1630 C CD1 . LEU A 1 211 ? 2.123   1.906   4.454   1.00 89.62 211 A 1 
ATOM 1631 C CD2 . LEU A 1 211 ? 0.341   3.444   3.733   1.00 89.65 211 A 1 
ATOM 1632 N N   . HIS A 1 212 ? -2.658  0.229   6.931   1.00 96.16 212 A 1 
ATOM 1633 C CA  . HIS A 1 212 ? -3.660  -0.821  7.115   1.00 95.77 212 A 1 
ATOM 1634 C C   . HIS A 1 212 ? -5.077  -0.295  6.836   1.00 95.78 212 A 1 
ATOM 1635 O O   . HIS A 1 212 ? -5.841  -0.903  6.085   1.00 95.40 212 A 1 
ATOM 1636 C CB  . HIS A 1 212 ? -3.542  -1.398  8.530   1.00 95.04 212 A 1 
ATOM 1637 C CG  . HIS A 1 212 ? -4.533  -2.506  8.788   1.00 91.16 212 A 1 
ATOM 1638 N ND1 . HIS A 1 212 ? -5.808  -2.344  9.273   1.00 77.19 212 A 1 
ATOM 1639 C CD2 . HIS A 1 212 ? -4.359  -3.838  8.547   1.00 77.24 212 A 1 
ATOM 1640 C CE1 . HIS A 1 212 ? -6.394  -3.550  9.321   1.00 77.81 212 A 1 
ATOM 1641 N NE2 . HIS A 1 212 ? -5.546  -4.494  8.886   1.00 80.31 212 A 1 
ATOM 1642 N N   . ARG A 1 213 ? -5.440  0.872   7.394   1.00 94.41 213 A 1 
ATOM 1643 C CA  . ARG A 1 213 ? -6.759  1.480   7.143   1.00 94.56 213 A 1 
ATOM 1644 C C   . ARG A 1 213 ? -6.935  1.924   5.691   1.00 95.64 213 A 1 
ATOM 1645 O O   . ARG A 1 213 ? -8.039  1.780   5.157   1.00 95.12 213 A 1 
ATOM 1646 C CB  . ARG A 1 213 ? -6.980  2.642   8.117   1.00 94.05 213 A 1 
ATOM 1647 C CG  . ARG A 1 213 ? -8.353  3.321   7.961   1.00 89.99 213 A 1 
ATOM 1648 C CD  . ARG A 1 213 ? -9.512  2.354   8.229   1.00 84.85 213 A 1 
ATOM 1649 N NE  . ARG A 1 213 ? -10.805 3.041   8.113   1.00 77.42 213 A 1 
ATOM 1650 C CZ  . ARG A 1 213 ? -11.988 2.517   8.380   1.00 68.93 213 A 1 
ATOM 1651 N NH1 . ARG A 1 213 ? -12.118 1.293   8.816   1.00 61.99 213 A 1 
ATOM 1652 N NH2 . ARG A 1 213 ? -13.068 3.221   8.208   1.00 61.54 213 A 1 
ATOM 1653 N N   . LEU A 1 214 ? -5.879  2.449   5.059   1.00 95.11 214 A 1 
ATOM 1654 C CA  . LEU A 1 214 ? -5.877  2.834   3.646   1.00 95.59 214 A 1 
ATOM 1655 C C   . LEU A 1 214 ? -6.237  1.639   2.760   1.00 96.34 214 A 1 
ATOM 1656 O O   . LEU A 1 214 ? -7.195  1.722   1.990   1.00 95.98 214 A 1 
ATOM 1657 C CB  . LEU A 1 214 ? -4.495  3.404   3.286   1.00 95.72 214 A 1 
ATOM 1658 C CG  . LEU A 1 214 ? -4.368  3.855   1.824   1.00 95.09 214 A 1 
ATOM 1659 C CD1 . LEU A 1 214 ? -5.184  5.118   1.562   1.00 92.07 214 A 1 
ATOM 1660 C CD2 . LEU A 1 214 ? -2.900  4.108   1.496   1.00 92.07 214 A 1 
ATOM 1661 N N   . PHE A 1 215 ? -5.537  0.516   2.921   1.00 96.06 215 A 1 
ATOM 1662 C CA  . PHE A 1 215 ? -5.764  -0.679  2.115   1.00 96.10 215 A 1 
ATOM 1663 C C   . PHE A 1 215 ? -7.109  -1.352  2.405   1.00 96.07 215 A 1 
ATOM 1664 O O   . PHE A 1 215 ? -7.796  -1.775  1.476   1.00 95.34 215 A 1 
ATOM 1665 C CB  . PHE A 1 215 ? -4.600  -1.648  2.315   1.00 96.10 215 A 1 
ATOM 1666 C CG  . PHE A 1 215 ? -3.313  -1.204  1.650   1.00 96.35 215 A 1 
ATOM 1667 C CD1 . PHE A 1 215 ? -3.251  -1.117  0.249   1.00 93.51 215 A 1 
ATOM 1668 C CD2 . PHE A 1 215 ? -2.177  -0.890  2.416   1.00 93.94 215 A 1 
ATOM 1669 C CE1 . PHE A 1 215 ? -2.064  -0.712  -0.383  1.00 93.62 215 A 1 
ATOM 1670 C CE2 . PHE A 1 215 ? -0.990  -0.485  1.783   1.00 93.59 215 A 1 
ATOM 1671 C CZ  . PHE A 1 215 ? -0.930  -0.396  0.382   1.00 94.77 215 A 1 
ATOM 1672 N N   . GLN A 1 216 ? -7.556  -1.387  3.662   1.00 95.74 216 A 1 
ATOM 1673 C CA  . GLN A 1 216 ? -8.911  -1.865  3.967   1.00 95.19 216 A 1 
ATOM 1674 C C   . GLN A 1 216 ? -9.989  -1.019  3.275   1.00 95.63 216 A 1 
ATOM 1675 O O   . GLN A 1 216 ? -10.971 -1.557  2.757   1.00 95.05 216 A 1 
ATOM 1676 C CB  . GLN A 1 216 ? -9.143  -1.873  5.490   1.00 94.28 216 A 1 
ATOM 1677 C CG  . GLN A 1 216 ? -8.349  -2.978  6.206   1.00 83.39 216 A 1 
ATOM 1678 C CD  . GLN A 1 216 ? -8.695  -4.383  5.735   1.00 76.82 216 A 1 
ATOM 1679 O OE1 . GLN A 1 216 ? -9.834  -4.711  5.449   1.00 67.70 216 A 1 
ATOM 1680 N NE2 . GLN A 1 216 ? -7.728  -5.268  5.641   1.00 63.75 216 A 1 
ATOM 1681 N N   . SER A 1 217 ? -9.788  0.301   3.227   1.00 94.19 217 A 1 
ATOM 1682 C CA  . SER A 1 217 ? -10.696 1.204   2.513   1.00 94.49 217 A 1 
ATOM 1683 C C   . SER A 1 217 ? -10.615 0.982   1.001   1.00 95.44 217 A 1 
ATOM 1684 O O   . SER A 1 217 ? -11.660 0.889   0.363   1.00 94.91 217 A 1 
ATOM 1685 C CB  . SER A 1 217 ? -10.417 2.669   2.869   1.00 94.38 217 A 1 
ATOM 1686 O OG  . SER A 1 217 ? -10.511 2.860   4.276   1.00 89.11 217 A 1 
ATOM 1687 N N   . SER A 1 218 ? -9.410  0.786   0.430   1.00 95.42 218 A 1 
ATOM 1688 C CA  . SER A 1 218 ? -9.249  0.519   -1.005  1.00 95.24 218 A 1 
ATOM 1689 C C   . SER A 1 218 ? -9.933  -0.781  -1.438  1.00 95.25 218 A 1 
ATOM 1690 O O   . SER A 1 218 ? -10.547 -0.823  -2.501  1.00 94.15 218 A 1 
ATOM 1691 C CB  . SER A 1 218 ? -7.768  0.533   -1.417  1.00 94.66 218 A 1 
ATOM 1692 O OG  . SER A 1 218 ? -7.076  -0.624  -1.011  1.00 82.72 218 A 1 
ATOM 1693 N N   . PHE A 1 219 ? -9.937  -1.820  -0.592  1.00 94.50 219 A 1 
ATOM 1694 C CA  . PHE A 1 219 ? -10.657 -3.064  -0.883  1.00 93.93 219 A 1 
ATOM 1695 C C   . PHE A 1 219 ? -12.176 -2.873  -0.896  1.00 93.83 219 A 1 
ATOM 1696 O O   . PHE A 1 219 ? -12.860 -3.455  -1.741  1.00 92.58 219 A 1 
ATOM 1697 C CB  . PHE A 1 219 ? -10.284 -4.149  0.142   1.00 93.69 219 A 1 
ATOM 1698 C CG  . PHE A 1 219 ? -8.804  -4.480  0.264   1.00 94.20 219 A 1 
ATOM 1699 C CD1 . PHE A 1 219 ? -7.923  -4.312  -0.819  1.00 89.70 219 A 1 
ATOM 1700 C CD2 . PHE A 1 219 ? -8.309  -4.957  1.495   1.00 90.22 219 A 1 
ATOM 1701 C CE1 . PHE A 1 219 ? -6.558  -4.598  -0.673  1.00 89.43 219 A 1 
ATOM 1702 C CE2 . PHE A 1 219 ? -6.946  -5.248  1.638   1.00 89.21 219 A 1 
ATOM 1703 C CZ  . PHE A 1 219 ? -6.067  -5.065  0.556   1.00 90.84 219 A 1 
ATOM 1704 N N   . ALA A 1 220 ? -12.705 -2.059  0.027   1.00 93.81 220 A 1 
ATOM 1705 C CA  . ALA A 1 220 ? -14.126 -1.731  0.060   1.00 93.06 220 A 1 
ATOM 1706 C C   . ALA A 1 220 ? -14.543 -0.940  -1.190  1.00 92.80 220 A 1 
ATOM 1707 O O   . ALA A 1 220 ? -15.501 -1.326  -1.857  1.00 91.70 220 A 1 
ATOM 1708 C CB  . ALA A 1 220 ? -14.437 -0.983  1.361   1.00 93.19 220 A 1 
ATOM 1709 N N   . VAL A 1 221 ? -13.766 0.093   -1.555  1.00 93.90 221 A 1 
ATOM 1710 C CA  . VAL A 1 221 ? -13.988 0.917   -2.755  1.00 93.84 221 A 1 
ATOM 1711 C C   . VAL A 1 221 ? -13.916 0.069   -4.021  1.00 93.27 221 A 1 
ATOM 1712 O O   . VAL A 1 221 ? -14.830 0.112   -4.839  1.00 92.28 221 A 1 
ATOM 1713 C CB  . VAL A 1 221 ? -12.967 2.067   -2.822  1.00 94.14 221 A 1 
ATOM 1714 C CG1 . VAL A 1 221 ? -13.111 2.895   -4.102  1.00 90.37 221 A 1 
ATOM 1715 C CG2 . VAL A 1 221 ? -13.153 3.025   -1.643  1.00 90.42 221 A 1 
ATOM 1716 N N   . ALA A 1 222 ? -12.879 -0.763  -4.165  1.00 92.62 222 A 1 
ATOM 1717 C CA  . ALA A 1 222 ? -12.728 -1.634  -5.324  1.00 91.07 222 A 1 
ATOM 1718 C C   . ALA A 1 222 ? -13.905 -2.605  -5.475  1.00 90.02 222 A 1 
ATOM 1719 O O   . ALA A 1 222 ? -14.394 -2.840  -6.580  1.00 88.89 222 A 1 
ATOM 1720 C CB  . ALA A 1 222 ? -11.409 -2.394  -5.183  1.00 91.01 222 A 1 
ATOM 1721 N N   . LYS A 1 223 ? -14.393 -3.166  -4.360  1.00 90.60 223 A 1 
ATOM 1722 C CA  . LYS A 1 223 ? -15.580 -4.029  -4.363  1.00 88.90 223 A 1 
ATOM 1723 C C   . LYS A 1 223 ? -16.824 -3.265  -4.812  1.00 87.52 223 A 1 
ATOM 1724 O O   . LYS A 1 223 ? -17.584 -3.795  -5.621  1.00 86.29 223 A 1 
ATOM 1725 C CB  . LYS A 1 223 ? -15.760 -4.656  -2.977  1.00 88.47 223 A 1 
ATOM 1726 C CG  . LYS A 1 223 ? -16.940 -5.636  -2.954  1.00 79.57 223 A 1 
ATOM 1727 C CD  . LYS A 1 223 ? -17.147 -6.214  -1.554  1.00 74.55 223 A 1 
ATOM 1728 C CE  . LYS A 1 223 ? -18.387 -7.108  -1.572  1.00 65.02 223 A 1 
ATOM 1729 N NZ  . LYS A 1 223 ? -18.734 -7.590  -0.211  1.00 55.88 223 A 1 
ATOM 1730 N N   . GLU A 1 224 ? -17.032 -2.061  -4.296  1.00 88.00 224 A 1 
ATOM 1731 C CA  . GLU A 1 224 ? -18.173 -1.216  -4.659  1.00 87.65 224 A 1 
ATOM 1732 C C   . GLU A 1 224 ? -18.130 -0.852  -6.145  1.00 87.15 224 A 1 
ATOM 1733 O O   . GLU A 1 224 ? -19.039 -1.247  -6.880  1.00 85.04 224 A 1 
ATOM 1734 C CB  . GLU A 1 224 ? -18.207 0.011   -3.740  1.00 88.22 224 A 1 
ATOM 1735 C CG  . GLU A 1 224 ? -19.452 0.875   -3.979  1.00 86.21 224 A 1 
ATOM 1736 C CD  . GLU A 1 224 ? -19.586 2.014   -2.952  1.00 86.35 224 A 1 
ATOM 1737 O OE1 . GLU A 1 224 ? -20.430 2.901   -3.195  1.00 78.13 224 A 1 
ATOM 1738 O OE2 . GLU A 1 224 ? -18.883 1.974   -1.916  1.00 81.11 224 A 1 
ATOM 1739 N N   . VAL A 1 225 ? -17.029 -0.250  -6.621  1.00 88.90 225 A 1 
ATOM 1740 C CA  . VAL A 1 225 ? -16.839 0.132   -8.031  1.00 87.78 225 A 1 
ATOM 1741 C C   . VAL A 1 225 ? -17.108 -1.041  -8.973  1.00 86.16 225 A 1 
ATOM 1742 O O   . VAL A 1 225 ? -17.844 -0.911  -9.947  1.00 84.19 225 A 1 
ATOM 1743 C CB  . VAL A 1 225 ? -15.416 0.690   -8.251  1.00 88.32 225 A 1 
ATOM 1744 C CG1 . VAL A 1 225 ? -15.054 0.846   -9.732  1.00 84.86 225 A 1 
ATOM 1745 C CG2 . VAL A 1 225 ? -15.269 2.064   -7.586  1.00 84.42 225 A 1 
ATOM 1746 N N   . ARG A 1 226 ? -16.565 -2.222  -8.665  1.00 86.04 226 A 1 
ATOM 1747 C CA  . ARG A 1 226 ? -16.721 -3.411  -9.521  1.00 83.01 226 A 1 
ATOM 1748 C C   . ARG A 1 226 ? -18.119 -4.020  -9.491  1.00 81.71 226 A 1 
ATOM 1749 O O   . ARG A 1 226 ? -18.478 -4.739  -10.417 1.00 77.84 226 A 1 
ATOM 1750 C CB  . ARG A 1 226 ? -15.680 -4.461  -9.126  1.00 80.82 226 A 1 
ATOM 1751 C CG  . ARG A 1 226 ? -14.261 -3.966  -9.442  1.00 75.67 226 A 1 
ATOM 1752 C CD  . ARG A 1 226 ? -13.213 -4.958  -8.953  1.00 73.94 226 A 1 
ATOM 1753 N NE  . ARG A 1 226 ? -12.759 -5.814  -10.059 1.00 69.58 226 A 1 
ATOM 1754 C CZ  . ARG A 1 226 ? -11.531 -6.224  -10.261 1.00 65.30 226 A 1 
ATOM 1755 N NH1 . ARG A 1 226 ? -10.616 -6.189  -9.338  1.00 58.45 226 A 1 
ATOM 1756 N NH2 . ARG A 1 226 ? -11.182 -6.638  -11.432 1.00 58.59 226 A 1 
ATOM 1757 N N   . SER A 1 227 ? -18.889 -3.788  -8.423  1.00 81.93 227 A 1 
ATOM 1758 C CA  . SER A 1 227 ? -20.252 -4.314  -8.288  1.00 80.43 227 A 1 
ATOM 1759 C C   . SER A 1 227 ? -21.329 -3.355  -8.795  1.00 78.70 227 A 1 
ATOM 1760 O O   . SER A 1 227 ? -22.396 -3.819  -9.191  1.00 76.14 227 A 1 
ATOM 1761 C CB  . SER A 1 227 ? -20.530 -4.731  -6.845  1.00 80.45 227 A 1 
ATOM 1762 O OG  . SER A 1 227 ? -20.502 -3.645  -5.939  1.00 73.29 227 A 1 
ATOM 1763 N N   . THR A 1 228 ? -21.061 -2.044  -8.785  1.00 80.05 228 A 1 
ATOM 1764 C CA  . THR A 1 228 ? -22.049 -1.015  -9.138  1.00 78.39 228 A 1 
ATOM 1765 C C   . THR A 1 228 ? -21.807 -0.372  -10.503 1.00 77.08 228 A 1 
ATOM 1766 O O   . THR A 1 228 ? -22.724 0.254   -11.024 1.00 73.90 228 A 1 
ATOM 1767 C CB  . THR A 1 228 ? -22.131 0.077   -8.063  1.00 78.60 228 A 1 
ATOM 1768 O OG1 . THR A 1 228 ? -20.895 0.737   -7.930  1.00 72.83 228 A 1 
ATOM 1769 C CG2 . THR A 1 228 ? -22.502 -0.485  -6.692  1.00 71.29 228 A 1 
ATOM 1770 N N   . THR A 1 229 ? -20.619 -0.538  -11.102 1.00 79.85 229 A 1 
ATOM 1771 C CA  . THR A 1 229 ? -20.278 0.062   -12.401 1.00 78.02 229 A 1 
ATOM 1772 C C   . THR A 1 229 ? -19.943 -1.001  -13.447 1.00 75.47 229 A 1 
ATOM 1773 O O   . THR A 1 229 ? -19.636 -2.152  -13.128 1.00 72.73 229 A 1 
ATOM 1774 C CB  . THR A 1 229 ? -19.139 1.087   -12.297 1.00 79.45 229 A 1 
ATOM 1775 O OG1 . THR A 1 229 ? -17.891 0.432   -12.215 1.00 76.08 229 A 1 
ATOM 1776 C CG2 . THR A 1 229 ? -19.261 2.044   -11.112 1.00 74.96 229 A 1 
ATOM 1777 N N   . ALA A 1 230 ? -19.935 -0.607  -14.719 1.00 70.07 230 A 1 
ATOM 1778 C CA  . ALA A 1 230 ? -19.559 -1.493  -15.825 1.00 65.79 230 A 1 
ATOM 1779 C C   . ALA A 1 230 ? -18.052 -1.837  -15.874 1.00 65.05 230 A 1 
ATOM 1780 O O   . ALA A 1 230 ? -17.648 -2.670  -16.690 1.00 61.79 230 A 1 
ATOM 1781 C CB  . ALA A 1 230 ? -20.060 -0.872  -17.132 1.00 61.68 230 A 1 
ATOM 1782 N N   . ILE A 1 231 ? -17.227 -1.254  -14.995 1.00 75.63 231 A 1 
ATOM 1783 C CA  . ILE A 1 231 ? -15.783 -1.541  -14.893 1.00 73.94 231 A 1 
ATOM 1784 C C   . ILE A 1 231 ? -15.528 -3.035  -14.641 1.00 71.80 231 A 1 
ATOM 1785 O O   . ILE A 1 231 ? -14.610 -3.613  -15.217 1.00 66.71 231 A 1 
ATOM 1786 C CB  . ILE A 1 231 ? -15.137 -0.673  -13.785 1.00 72.90 231 A 1 
ATOM 1787 C CG1 . ILE A 1 231 ? -15.272 0.842   -14.054 1.00 69.07 231 A 1 
ATOM 1788 C CG2 . ILE A 1 231 ? -13.655 -1.030  -13.554 1.00 69.15 231 A 1 
ATOM 1789 C CD1 . ILE A 1 231 ? -14.587 1.345   -15.330 1.00 63.49 231 A 1 
ATOM 1790 N N   . GLY A 1 232 ? -16.364 -3.682  -13.815 1.00 67.27 232 A 1 
ATOM 1791 C CA  . GLY A 1 232 ? -16.247 -5.115  -13.525 1.00 62.84 232 A 1 
ATOM 1792 C C   . GLY A 1 232 ? -16.806 -6.057  -14.602 1.00 62.14 232 A 1 
ATOM 1793 O O   . GLY A 1 232 ? -16.537 -7.258  -14.550 1.00 58.57 232 A 1 
ATOM 1794 N N   . ALA A 1 233 ? -17.591 -5.547  -15.562 1.00 54.84 233 A 1 
ATOM 1795 C CA  . ALA A 1 233 ? -18.409 -6.384  -16.449 1.00 51.30 233 A 1 
ATOM 1796 C C   . ALA A 1 233 ? -17.751 -6.734  -17.797 1.00 51.43 233 A 1 
ATOM 1797 O O   . ALA A 1 233 ? -18.099 -7.753  -18.393 1.00 48.15 233 A 1 
ATOM 1798 C CB  . ALA A 1 233 ? -19.764 -5.694  -16.636 1.00 47.43 233 A 1 
ATOM 1799 N N   . ASN A 1 234 ? -16.801 -5.920  -18.287 1.00 50.30 234 A 1 
ATOM 1800 C CA  . ASN A 1 234 ? -16.232 -6.072  -19.630 1.00 49.02 234 A 1 
ATOM 1801 C C   . ASN A 1 234 ? -14.707 -5.921  -19.636 1.00 51.03 234 A 1 
ATOM 1802 O O   . ASN A 1 234 ? -14.180 -4.875  -20.010 1.00 48.08 234 A 1 
ATOM 1803 C CB  . ASN A 1 234 ? -16.910 -5.061  -20.577 1.00 43.08 234 A 1 
ATOM 1804 C CG  . ASN A 1 234 ? -18.232 -5.545  -21.140 1.00 38.15 234 A 1 
ATOM 1805 O OD1 . ASN A 1 234 ? -18.467 -6.720  -21.333 1.00 34.86 234 A 1 
ATOM 1806 N ND2 . ASN A 1 234 ? -19.119 -4.644  -21.493 1.00 33.61 234 A 1 
ATOM 1807 N N   . ILE A 1 235 ? -13.983 -6.964  -19.247 1.00 53.11 235 A 1 
ATOM 1808 C CA  . ILE A 1 235 ? -12.519 -6.965  -19.279 1.00 50.84 235 A 1 
ATOM 1809 C C   . ILE A 1 235 ? -12.056 -7.496  -20.637 1.00 52.89 235 A 1 
ATOM 1810 O O   . ILE A 1 235 ? -12.147 -8.693  -20.899 1.00 49.14 235 A 1 
ATOM 1811 C CB  . ILE A 1 235 ? -11.957 -7.785  -18.102 1.00 45.00 235 A 1 
ATOM 1812 C CG1 . ILE A 1 235 ? -12.495 -7.279  -16.745 1.00 41.51 235 A 1 
ATOM 1813 C CG2 . ILE A 1 235 ? -10.419 -7.734  -18.116 1.00 40.89 235 A 1 
ATOM 1814 C CD1 . ILE A 1 235 ? -12.457 -8.373  -15.681 1.00 38.13 235 A 1 
ATOM 1815 N N   . VAL A 1 236 ? -11.537 -6.610  -21.503 1.00 53.75 236 A 1 
ATOM 1816 C CA  . VAL A 1 236 ? -10.593 -7.074  -22.532 1.00 54.16 236 A 1 
ATOM 1817 C C   . VAL A 1 236 ? -9.314  -7.408  -21.774 1.00 59.75 236 A 1 
ATOM 1818 O O   . VAL A 1 236 ? -8.673  -6.513  -21.241 1.00 55.72 236 A 1 
ATOM 1819 C CB  . VAL A 1 236 ? -10.351 -6.025  -23.631 1.00 47.45 236 A 1 
ATOM 1820 C CG1 . VAL A 1 236 ? -9.380  -6.558  -24.690 1.00 41.85 236 A 1 
ATOM 1821 C CG2 . VAL A 1 236 ? -11.660 -5.665  -24.349 1.00 41.87 236 A 1 
ATOM 1822 N N   . SER A 1 237 ? -8.984  -8.689  -21.626 1.00 64.62 237 A 1 
ATOM 1823 C CA  . SER A 1 237 ? -7.796  -9.100  -20.881 1.00 65.81 237 A 1 
ATOM 1824 C C   . SER A 1 237 ? -6.548  -9.067  -21.767 1.00 71.10 237 A 1 
ATOM 1825 O O   . SER A 1 237 ? -6.640  -9.219  -22.986 1.00 70.08 237 A 1 
ATOM 1826 C CB  . SER A 1 237 ? -8.009  -10.480 -20.245 1.00 59.02 237 A 1 
ATOM 1827 O OG  . SER A 1 237 ? -8.096  -11.489 -21.230 1.00 49.99 237 A 1 
ATOM 1828 N N   . MET A 1 238 ? -5.369  -8.954  -21.156 1.00 73.50 238 A 1 
ATOM 1829 C CA  . MET A 1 238 ? -4.086  -9.135  -21.858 1.00 77.86 238 A 1 
ATOM 1830 C C   . MET A 1 238 ? -4.042  -10.470 -22.614 1.00 82.04 238 A 1 
ATOM 1831 O O   . MET A 1 238 ? -3.481  -10.560 -23.701 1.00 82.12 238 A 1 
ATOM 1832 C CB  . MET A 1 238 ? -2.932  -9.087  -20.843 1.00 75.89 238 A 1 
ATOM 1833 C CG  . MET A 1 238 ? -2.793  -7.724  -20.164 1.00 71.86 238 A 1 
ATOM 1834 S SD  . MET A 1 238 ? -2.493  -6.340  -21.288 1.00 70.36 238 A 1 
ATOM 1835 C CE  . MET A 1 238 ? -0.770  -6.660  -21.711 1.00 61.02 238 A 1 
ATOM 1836 N N   . ALA A 1 239 ? -4.699  -11.493 -22.070 1.00 81.77 239 A 1 
ATOM 1837 C CA  . ALA A 1 239 ? -4.834  -12.789 -22.723 1.00 83.48 239 A 1 
ATOM 1838 C C   . ALA A 1 239 ? -5.650  -12.718 -24.028 1.00 85.25 239 A 1 
ATOM 1839 O O   . ALA A 1 239 ? -5.252  -13.304 -25.032 1.00 85.35 239 A 1 
ATOM 1840 C CB  . ALA A 1 239 ? -5.465  -13.749 -21.712 1.00 83.07 239 A 1 
ATOM 1841 N N   . ALA A 1 240 ? -6.762  -11.960 -24.044 1.00 81.58 240 A 1 
ATOM 1842 C CA  . ALA A 1 240 ? -7.533  -11.729 -25.266 1.00 80.74 240 A 1 
ATOM 1843 C C   . ALA A 1 240 ? -6.739  -10.904 -26.295 1.00 82.60 240 A 1 
ATOM 1844 O O   . ALA A 1 240 ? -6.782  -11.200 -27.486 1.00 82.37 240 A 1 
ATOM 1845 C CB  . ALA A 1 240 ? -8.854  -11.041 -24.897 1.00 77.82 240 A 1 
ATOM 1846 N N   . ALA A 1 241 ? -5.956  -9.905  -25.840 1.00 83.68 241 A 1 
ATOM 1847 C CA  . ALA A 1 241 ? -5.058  -9.146  -26.705 1.00 84.28 241 A 1 
ATOM 1848 C C   . ALA A 1 241 ? -3.950  -10.029 -27.308 1.00 86.21 241 A 1 
ATOM 1849 O O   . ALA A 1 241 ? -3.633  -9.883  -28.485 1.00 86.32 241 A 1 
ATOM 1850 C CB  . ALA A 1 241 ? -4.484  -7.971  -25.906 1.00 82.74 241 A 1 
ATOM 1851 N N   . ALA A 1 242 ? -3.410  -10.988 -26.544 1.00 88.84 242 A 1 
ATOM 1852 C CA  . ALA A 1 242 ? -2.436  -11.957 -27.046 1.00 90.19 242 A 1 
ATOM 1853 C C   . ALA A 1 242 ? -3.019  -12.852 -28.153 1.00 90.73 242 A 1 
ATOM 1854 O O   . ALA A 1 242 ? -2.368  -13.059 -29.176 1.00 90.18 242 A 1 
ATOM 1855 C CB  . ALA A 1 242 ? -1.908  -12.790 -25.869 1.00 90.91 242 A 1 
ATOM 1856 N N   . VAL A 1 243 ? -4.255  -13.331 -27.985 1.00 90.73 243 A 1 
ATOM 1857 C CA  . VAL A 1 243 ? -4.987  -14.061 -29.038 1.00 90.54 243 A 1 
ATOM 1858 C C   . VAL A 1 243 ? -5.156  -13.173 -30.269 1.00 90.33 243 A 1 
ATOM 1859 O O   . VAL A 1 243 ? -4.768  -13.572 -31.363 1.00 89.60 243 A 1 
ATOM 1860 C CB  . VAL A 1 243 ? -6.352  -14.573 -28.530 1.00 90.34 243 A 1 
ATOM 1861 C CG1 . VAL A 1 243 ? -7.191  -15.208 -29.647 1.00 86.69 243 A 1 
ATOM 1862 C CG2 . VAL A 1 243 ? -6.169  -15.643 -27.445 1.00 86.16 243 A 1 
ATOM 1863 N N   . HIS A 1 244 ? -5.625  -11.934 -30.088 1.00 87.55 244 A 1 
ATOM 1864 C CA  . HIS A 1 244 ? -5.851  -11.001 -31.190 1.00 85.82 244 A 1 
ATOM 1865 C C   . HIS A 1 244 ? -4.573  -10.671 -31.979 1.00 86.54 244 A 1 
ATOM 1866 O O   . HIS A 1 244 ? -4.596  -10.604 -33.210 1.00 85.42 244 A 1 
ATOM 1867 C CB  . HIS A 1 244 ? -6.481  -9.724  -30.626 1.00 82.98 244 A 1 
ATOM 1868 C CG  . HIS A 1 244 ? -6.886  -8.767  -31.714 1.00 75.57 244 A 1 
ATOM 1869 N ND1 . HIS A 1 244 ? -7.785  -9.036  -32.712 1.00 66.34 244 A 1 
ATOM 1870 C CD2 . HIS A 1 244 ? -6.424  -7.494  -31.922 1.00 65.09 244 A 1 
ATOM 1871 C CE1 . HIS A 1 244 ? -7.865  -7.950  -33.498 1.00 61.01 244 A 1 
ATOM 1872 N NE2 . HIS A 1 244 ? -7.053  -6.981  -33.057 1.00 61.91 244 A 1 
ATOM 1873 N N   . LEU A 1 245 ? -3.431  -10.474 -31.299 1.00 89.77 245 A 1 
ATOM 1874 C CA  . LEU A 1 245 ? -2.142  -10.272 -31.970 1.00 90.10 245 A 1 
ATOM 1875 C C   . LEU A 1 245 ? -1.691  -11.519 -32.740 1.00 91.31 245 A 1 
ATOM 1876 O O   . LEU A 1 245 ? -1.178  -11.389 -33.851 1.00 90.85 245 A 1 
ATOM 1877 C CB  . LEU A 1 245 ? -1.077  -9.851  -30.947 1.00 89.19 245 A 1 
ATOM 1878 C CG  . LEU A 1 245 ? -1.204  -8.390  -30.481 1.00 85.29 245 A 1 
ATOM 1879 C CD1 . LEU A 1 245 ? -0.191  -8.124  -29.374 1.00 80.66 245 A 1 
ATOM 1880 C CD2 . LEU A 1 245 ? -0.923  -7.393  -31.610 1.00 81.23 245 A 1 
ATOM 1881 N N   . ALA A 1 246 ? -1.913  -12.712 -32.190 1.00 91.97 246 A 1 
ATOM 1882 C CA  . ALA A 1 246 ? -1.621  -13.956 -32.896 1.00 92.88 246 A 1 
ATOM 1883 C C   . ALA A 1 246 ? -2.513  -14.135 -34.141 1.00 92.94 246 A 1 
ATOM 1884 O O   . ALA A 1 246 ? -2.018  -14.552 -35.189 1.00 91.70 246 A 1 
ATOM 1885 C CB  . ALA A 1 246 ? -1.738  -15.120 -31.907 1.00 93.51 246 A 1 
ATOM 1886 N N   . GLU A 1 247 ? -3.784  -13.736 -34.071 1.00 90.51 247 A 1 
ATOM 1887 C CA  . GLU A 1 247 ? -4.725  -13.756 -35.205 1.00 88.77 247 A 1 
ATOM 1888 C C   . GLU A 1 247 ? -4.350  -12.775 -36.329 1.00 87.90 247 A 1 
ATOM 1889 O O   . GLU A 1 247 ? -4.690  -13.011 -37.490 1.00 85.27 247 A 1 
ATOM 1890 C CB  . GLU A 1 247 ? -6.136  -13.405 -34.724 1.00 86.79 247 A 1 
ATOM 1891 C CG  . GLU A 1 247 ? -6.781  -14.523 -33.896 1.00 82.03 247 A 1 
ATOM 1892 C CD  . GLU A 1 247 ? -8.176  -14.125 -33.404 1.00 81.54 247 A 1 
ATOM 1893 O OE1 . GLU A 1 247 ? -9.030  -15.030 -33.338 1.00 72.59 247 A 1 
ATOM 1894 O OE2 . GLU A 1 247 ? -8.384  -12.917 -33.124 1.00 73.27 247 A 1 
ATOM 1895 N N   . ARG A 1 248 ? -3.619  -11.696 -36.034 1.00 88.79 248 A 1 
ATOM 1896 C CA  . ARG A 1 248 ? -3.101  -10.792 -37.079 1.00 87.14 248 A 1 
ATOM 1897 C C   . ARG A 1 248 ? -2.034  -11.448 -37.956 1.00 88.07 248 A 1 
ATOM 1898 O O   . ARG A 1 248 ? -1.857  -11.031 -39.097 1.00 84.73 248 A 1 
ATOM 1899 C CB  . ARG A 1 248 ? -2.531  -9.512  -36.453 1.00 85.13 248 A 1 
ATOM 1900 C CG  . ARG A 1 248 ? -3.622  -8.598  -35.892 1.00 78.52 248 A 1 
ATOM 1901 C CD  . ARG A 1 248 ? -2.964  -7.389  -35.229 1.00 73.71 248 A 1 
ATOM 1902 N NE  . ARG A 1 248 ? -3.965  -6.474  -34.664 1.00 67.01 248 A 1 
ATOM 1903 C CZ  . ARG A 1 248 ? -3.743  -5.237  -34.247 1.00 59.30 248 A 1 
ATOM 1904 N NH1 . ARG A 1 248 ? -2.561  -4.685  -34.302 1.00 56.28 248 A 1 
ATOM 1905 N NH2 . ARG A 1 248 ? -4.719  -4.526  -33.760 1.00 53.31 248 A 1 
ATOM 1906 N N   . VAL A 1 249 ? -1.311  -12.427 -37.415 1.00 88.98 249 A 1 
ATOM 1907 C CA  . VAL A 1 249 ? -0.245  -13.154 -38.122 1.00 88.92 249 A 1 
ATOM 1908 C C   . VAL A 1 249 ? -0.772  -14.472 -38.691 1.00 89.10 249 A 1 
ATOM 1909 O O   . VAL A 1 249 ? -0.426  -14.850 -39.811 1.00 86.46 249 A 1 
ATOM 1910 C CB  . VAL A 1 249 ? 0.958   -13.385 -37.185 1.00 89.30 249 A 1 
ATOM 1911 C CG1 . VAL A 1 249 ? 2.106   -14.105 -37.901 1.00 84.27 249 A 1 
ATOM 1912 C CG2 . VAL A 1 249 ? 1.498   -12.052 -36.650 1.00 83.73 249 A 1 
ATOM 1913 N N   . PHE A 1 250 ? -1.634  -15.148 -37.938 1.00 88.20 250 A 1 
ATOM 1914 C CA  . PHE A 1 250 ? -2.250  -16.409 -38.339 1.00 87.32 250 A 1 
ATOM 1915 C C   . PHE A 1 250 ? -3.764  -16.232 -38.489 1.00 84.02 250 A 1 
ATOM 1916 O O   . PHE A 1 250 ? -4.459  -16.044 -37.500 1.00 76.18 250 A 1 
ATOM 1917 C CB  . PHE A 1 250 ? -1.944  -17.484 -37.289 1.00 87.83 250 A 1 
ATOM 1918 C CG  . PHE A 1 250 ? -0.472  -17.786 -37.087 1.00 89.50 250 A 1 
ATOM 1919 C CD1 . PHE A 1 250 ? 0.276   -18.367 -38.124 1.00 84.73 250 A 1 
ATOM 1920 C CD2 . PHE A 1 250 ? 0.143   -17.496 -35.858 1.00 86.33 250 A 1 
ATOM 1921 C CE1 . PHE A 1 250 ? 1.637   -18.666 -37.932 1.00 85.30 250 A 1 
ATOM 1922 C CE2 . PHE A 1 250 ? 1.501   -17.799 -35.663 1.00 85.75 250 A 1 
ATOM 1923 C CZ  . PHE A 1 250 ? 2.250   -18.384 -36.698 1.00 89.13 250 A 1 
ATOM 1924 N N   . GLU A 1 251 ? -4.288  -16.404 -39.704 1.00 80.46 251 A 1 
ATOM 1925 C CA  . GLU A 1 251 ? -5.736  -16.297 -39.966 1.00 78.12 251 A 1 
ATOM 1926 C C   . GLU A 1 251 ? -6.606  -17.178 -39.048 1.00 77.83 251 A 1 
ATOM 1927 O O   . GLU A 1 251 ? -7.775  -16.879 -38.814 1.00 72.26 251 A 1 
ATOM 1928 C CB  . GLU A 1 251 ? -6.041  -16.723 -41.411 1.00 74.01 251 A 1 
ATOM 1929 C CG  . GLU A 1 251 ? -5.439  -15.820 -42.497 1.00 65.66 251 A 1 
ATOM 1930 C CD  . GLU A 1 251 ? -5.845  -16.259 -43.918 1.00 59.84 251 A 1 
ATOM 1931 O OE1 . GLU A 1 251 ? -5.567  -15.495 -44.868 1.00 53.41 251 A 1 
ATOM 1932 O OE2 . GLU A 1 251 ? -6.429  -17.359 -44.064 1.00 53.29 251 A 1 
ATOM 1933 N N   . ARG A 1 252 ? -6.059  -18.294 -38.551 1.00 86.89 252 A 1 
ATOM 1934 C CA  . ARG A 1 252 ? -6.752  -19.231 -37.666 1.00 87.08 252 A 1 
ATOM 1935 C C   . ARG A 1 252 ? -5.820  -19.795 -36.602 1.00 88.72 252 A 1 
ATOM 1936 O O   . ARG A 1 252 ? -4.902  -20.557 -36.906 1.00 86.82 252 A 1 
ATOM 1937 C CB  . ARG A 1 252 ? -7.362  -20.375 -38.486 1.00 82.58 252 A 1 
ATOM 1938 C CG  . ARG A 1 252 ? -8.565  -19.903 -39.300 1.00 72.94 252 A 1 
ATOM 1939 C CD  . ARG A 1 252 ? -9.203  -21.086 -40.019 1.00 69.83 252 A 1 
ATOM 1940 N NE  . ARG A 1 252 ? -10.527 -20.723 -40.530 1.00 60.78 252 A 1 
ATOM 1941 C CZ  . ARG A 1 252 ? -11.365 -21.516 -41.163 1.00 52.51 252 A 1 
ATOM 1942 N NH1 . ARG A 1 252 ? -11.040 -22.740 -41.469 1.00 50.61 252 A 1 
ATOM 1943 N NH2 . ARG A 1 252 ? -12.550 -21.087 -41.492 1.00 46.24 252 A 1 
ATOM 1944 N N   . ILE A 1 253 ? -6.143  -19.530 -35.345 1.00 91.06 253 A 1 
ATOM 1945 C CA  . ILE A 1 253 ? -5.471  -20.132 -34.183 1.00 92.86 253 A 1 
ATOM 1946 C C   . ILE A 1 253 ? -5.707  -21.648 -34.120 1.00 93.82 253 A 1 
ATOM 1947 O O   . ILE A 1 253 ? -4.815  -22.396 -33.732 1.00 92.02 253 A 1 
ATOM 1948 C CB  . ILE A 1 253 ? -5.935  -19.439 -32.882 1.00 91.60 253 A 1 
ATOM 1949 C CG1 . ILE A 1 253 ? -5.654  -17.919 -32.881 1.00 87.05 253 A 1 
ATOM 1950 C CG2 . ILE A 1 253 ? -5.303  -20.085 -31.633 1.00 86.34 253 A 1 
ATOM 1951 C CD1 . ILE A 1 253 ? -4.185  -17.529 -33.049 1.00 78.23 253 A 1 
ATOM 1952 N N   . GLY A 1 254 ? -6.860  -22.128 -34.571 1.00 93.45 254 A 1 
ATOM 1953 C CA  . GLY A 1 254 ? -7.219  -23.552 -34.577 1.00 93.07 254 A 1 
ATOM 1954 C C   . GLY A 1 254 ? -6.249  -24.457 -35.348 1.00 93.11 254 A 1 
ATOM 1955 O O   . GLY A 1 254 ? -6.184  -25.659 -35.093 1.00 90.16 254 A 1 
ATOM 1956 N N   . ASP A 1 255 ? -5.445  -23.893 -36.258 1.00 92.45 255 A 1 
ATOM 1957 C CA  . ASP A 1 255 ? -4.436  -24.628 -37.017 1.00 91.75 255 A 1 
ATOM 1958 C C   . ASP A 1 255 ? -3.035  -24.607 -36.383 1.00 92.43 255 A 1 
ATOM 1959 O O   . ASP A 1 255 ? -2.132  -25.263 -36.909 1.00 89.66 255 A 1 
ATOM 1960 C CB  . ASP A 1 255 ? -4.429  -24.130 -38.467 1.00 89.73 255 A 1 
ATOM 1961 C CG  . ASP A 1 255 ? -5.610  -24.687 -39.256 1.00 86.14 255 A 1 
ATOM 1962 O OD1 . ASP A 1 255 ? -5.754  -25.940 -39.227 1.00 79.50 255 A 1 
ATOM 1963 O OD2 . ASP A 1 255 ? -6.299  -23.903 -39.941 1.00 79.60 255 A 1 
ATOM 1964 N N   . GLN A 1 256 ? -2.862  -23.895 -35.272 1.00 95.15 256 A 1 
ATOM 1965 C CA  . GLN A 1 256 ? -1.552  -23.629 -34.680 1.00 95.99 256 A 1 
ATOM 1966 C C   . GLN A 1 256 ? -1.251  -24.524 -33.473 1.00 96.67 256 A 1 
ATOM 1967 O O   . GLN A 1 256 ? -2.137  -24.992 -32.756 1.00 95.61 256 A 1 
ATOM 1968 C CB  . GLN A 1 256 ? -1.415  -22.139 -34.314 1.00 95.58 256 A 1 
ATOM 1969 C CG  . GLN A 1 256 ? -1.800  -21.167 -35.447 1.00 93.87 256 A 1 
ATOM 1970 C CD  . GLN A 1 256 ? -1.154  -21.503 -36.786 1.00 93.67 256 A 1 
ATOM 1971 O OE1 . GLN A 1 256 ? 0.007   -21.868 -36.895 1.00 85.01 256 A 1 
ATOM 1972 N NE2 . GLN A 1 256 ? -1.896  -21.420 -37.870 1.00 83.27 256 A 1 
ATOM 1973 N N   . HIS A 1 257 ? 0.039   -24.739 -33.234 1.00 96.90 257 A 1 
ATOM 1974 C CA  . HIS A 1 257 ? 0.575   -25.359 -32.027 1.00 97.25 257 A 1 
ATOM 1975 C C   . HIS A 1 257 ? 1.050   -24.269 -31.062 1.00 97.52 257 A 1 
ATOM 1976 O O   . HIS A 1 257 ? 1.943   -23.490 -31.403 1.00 96.63 257 A 1 
ATOM 1977 C CB  . HIS A 1 257 ? 1.714   -26.306 -32.404 1.00 97.01 257 A 1 
ATOM 1978 C CG  . HIS A 1 257 ? 1.265   -27.476 -33.242 1.00 96.80 257 A 1 
ATOM 1979 N ND1 . HIS A 1 257 ? 0.649   -28.605 -32.766 1.00 86.40 257 A 1 
ATOM 1980 C CD2 . HIS A 1 257 ? 1.390   -27.627 -34.596 1.00 88.48 257 A 1 
ATOM 1981 C CE1 . HIS A 1 257 ? 0.411   -29.421 -33.804 1.00 90.01 257 A 1 
ATOM 1982 N NE2 . HIS A 1 257 ? 0.847   -28.868 -34.947 1.00 91.63 257 A 1 
ATOM 1983 N N   . VAL A 1 258 ? 0.475   -24.225 -29.862 1.00 97.54 258 A 1 
ATOM 1984 C CA  . VAL A 1 258 ? 0.744   -23.177 -28.866 1.00 97.74 258 A 1 
ATOM 1985 C C   . VAL A 1 258 ? 1.540   -23.750 -27.698 1.00 97.79 258 A 1 
ATOM 1986 O O   . VAL A 1 258 ? 1.194   -24.806 -27.161 1.00 97.07 258 A 1 
ATOM 1987 C CB  . VAL A 1 258 ? -0.554  -22.504 -28.375 1.00 97.32 258 A 1 
ATOM 1988 C CG1 . VAL A 1 258 ? -0.227  -21.243 -27.562 1.00 92.86 258 A 1 
ATOM 1989 C CG2 . VAL A 1 258 ? -1.478  -22.099 -29.532 1.00 92.08 258 A 1 
ATOM 1990 N N   . ILE A 1 259 ? 2.589   -23.050 -27.284 1.00 97.89 259 A 1 
ATOM 1991 C CA  . ILE A 1 259 ? 3.316   -23.337 -26.046 1.00 97.96 259 A 1 
ATOM 1992 C C   . ILE A 1 259 ? 3.240   -22.154 -25.084 1.00 97.85 259 A 1 
ATOM 1993 O O   . ILE A 1 259 ? 3.460   -21.010 -25.459 1.00 97.23 259 A 1 
ATOM 1994 C CB  . ILE A 1 259 ? 4.762   -23.812 -26.308 1.00 97.76 259 A 1 
ATOM 1995 C CG1 . ILE A 1 259 ? 5.428   -24.250 -24.985 1.00 96.24 259 A 1 
ATOM 1996 C CG2 . ILE A 1 259 ? 5.613   -22.751 -27.031 1.00 95.99 259 A 1 
ATOM 1997 C CD1 . ILE A 1 259 ? 6.762   -24.981 -25.169 1.00 93.79 259 A 1 
ATOM 1998 N N   . PHE A 1 260 ? 2.983   -22.458 -23.817 1.00 97.78 260 A 1 
ATOM 1999 C CA  . PHE A 1 260 ? 3.031   -21.518 -22.709 1.00 97.55 260 A 1 
ATOM 2000 C C   . PHE A 1 260 ? 4.249   -21.814 -21.837 1.00 97.44 260 A 1 
ATOM 2001 O O   . PHE A 1 260 ? 4.448   -22.954 -21.412 1.00 96.65 260 A 1 
ATOM 2002 C CB  . PHE A 1 260 ? 1.728   -21.596 -21.912 1.00 97.16 260 A 1 
ATOM 2003 C CG  . PHE A 1 260 ? 0.515   -21.204 -22.726 1.00 97.06 260 A 1 
ATOM 2004 C CD1 . PHE A 1 260 ? 0.158   -19.851 -22.837 1.00 94.39 260 A 1 
ATOM 2005 C CD2 . PHE A 1 260 ? -0.223  -22.180 -23.418 1.00 94.61 260 A 1 
ATOM 2006 C CE1 . PHE A 1 260 ? -0.933  -19.473 -23.632 1.00 94.19 260 A 1 
ATOM 2007 C CE2 . PHE A 1 260 ? -1.313  -21.801 -24.219 1.00 94.04 260 A 1 
ATOM 2008 C CZ  . PHE A 1 260 ? -1.667  -20.447 -24.328 1.00 95.36 260 A 1 
ATOM 2009 N N   . ILE A 1 261 ? 5.056   -20.790 -21.552 1.00 97.41 261 A 1 
ATOM 2010 C CA  . ILE A 1 261 ? 6.226   -20.874 -20.683 1.00 97.30 261 A 1 
ATOM 2011 C C   . ILE A 1 261 ? 5.884   -20.178 -19.362 1.00 96.53 261 A 1 
ATOM 2012 O O   . ILE A 1 261 ? 5.708   -18.964 -19.306 1.00 94.92 261 A 1 
ATOM 2013 C CB  . ILE A 1 261 ? 7.481   -20.286 -21.366 1.00 97.35 261 A 1 
ATOM 2014 C CG1 . ILE A 1 261 ? 7.725   -20.921 -22.759 1.00 96.18 261 A 1 
ATOM 2015 C CG2 . ILE A 1 261 ? 8.701   -20.503 -20.455 1.00 95.77 261 A 1 
ATOM 2016 C CD1 . ILE A 1 261 ? 8.885   -20.280 -23.540 1.00 92.60 261 A 1 
ATOM 2017 N N   . GLY A 1 262 ? 5.771   -20.968 -18.300 1.00 95.88 262 A 1 
ATOM 2018 C CA  . GLY A 1 262 ? 5.267   -20.546 -16.995 1.00 95.03 262 A 1 
ATOM 2019 C C   . GLY A 1 262 ? 3.957   -21.246 -16.611 1.00 94.40 262 A 1 
ATOM 2020 O O   . GLY A 1 262 ? 3.352   -21.968 -17.398 1.00 91.68 262 A 1 
ATOM 2021 N N   . ALA A 1 263 ? 3.532   -21.079 -15.367 1.00 93.80 263 A 1 
ATOM 2022 C CA  . ALA A 1 263 ? 2.274   -21.629 -14.838 1.00 92.61 263 A 1 
ATOM 2023 C C   . ALA A 1 263 ? 1.666   -20.715 -13.752 1.00 90.40 263 A 1 
ATOM 2024 O O   . ALA A 1 263 ? 1.125   -21.184 -12.746 1.00 84.48 263 A 1 
ATOM 2025 C CB  . ALA A 1 263 ? 2.514   -23.073 -14.353 1.00 91.74 263 A 1 
ATOM 2026 N N   . GLY A 1 264 ? 1.845   -19.394 -13.913 1.00 91.07 264 A 1 
ATOM 2027 C CA  . GLY A 1 264 ? 1.232   -18.366 -13.075 1.00 88.78 264 A 1 
ATOM 2028 C C   . GLY A 1 264 ? -0.168  -17.975 -13.568 1.00 88.53 264 A 1 
ATOM 2029 O O   . GLY A 1 264 ? -0.626  -18.455 -14.600 1.00 86.50 264 A 1 
ATOM 2030 N N   . GLU A 1 265 ? -0.822  -17.063 -12.854 1.00 82.80 265 A 1 
ATOM 2031 C CA  . GLU A 1 265 ? -2.192  -16.611 -13.147 1.00 81.38 265 A 1 
ATOM 2032 C C   . GLU A 1 265 ? -2.341  -16.012 -14.558 1.00 82.39 265 A 1 
ATOM 2033 O O   . GLU A 1 265 ? -3.311  -16.296 -15.255 1.00 80.53 265 A 1 
ATOM 2034 C CB  . GLU A 1 265 ? -2.614  -15.562 -12.105 1.00 78.24 265 A 1 
ATOM 2035 C CG  . GLU A 1 265 ? -2.684  -16.142 -10.681 1.00 69.59 265 A 1 
ATOM 2036 C CD  . GLU A 1 265 ? -3.090  -15.101 -9.623  1.00 63.52 265 A 1 
ATOM 2037 O OE1 . GLU A 1 265 ? -3.326  -15.543 -8.475  1.00 57.59 265 A 1 
ATOM 2038 O OE2 . GLU A 1 265 ? -3.144  -13.898 -9.960  1.00 55.23 265 A 1 
ATOM 2039 N N   . MET A 1 266 ? -1.350  -15.236 -15.024 1.00 85.43 266 A 1 
ATOM 2040 C CA  . MET A 1 266 ? -1.355  -14.690 -16.388 1.00 85.98 266 A 1 
ATOM 2041 C C   . MET A 1 266 ? -1.319  -15.787 -17.455 1.00 87.94 266 A 1 
ATOM 2042 O O   . MET A 1 266 ? -2.053  -15.714 -18.440 1.00 87.20 266 A 1 
ATOM 2043 C CB  . MET A 1 266 ? -0.167  -13.738 -16.586 1.00 84.05 266 A 1 
ATOM 2044 C CG  . MET A 1 266 ? -0.376  -12.394 -15.888 1.00 77.24 266 A 1 
ATOM 2045 S SD  . MET A 1 266 ? -1.874  -11.489 -16.377 1.00 74.97 266 A 1 
ATOM 2046 C CE  . MET A 1 266 ? -1.568  -11.239 -18.147 1.00 66.09 266 A 1 
ATOM 2047 N N   . ILE A 1 267 ? -0.503  -16.826 -17.247 1.00 90.43 267 A 1 
ATOM 2048 C CA  . ILE A 1 267 ? -0.462  -17.976 -18.155 1.00 92.51 267 A 1 
ATOM 2049 C C   . ILE A 1 267 ? -1.778  -18.747 -18.101 1.00 92.53 267 A 1 
ATOM 2050 O O   . ILE A 1 267 ? -2.300  -19.100 -19.151 1.00 91.63 267 A 1 
ATOM 2051 C CB  . ILE A 1 267 ? 0.754   -18.874 -17.858 1.00 93.57 267 A 1 
ATOM 2052 C CG1 . ILE A 1 267 ? 2.077   -18.164 -18.219 1.00 91.48 267 A 1 
ATOM 2053 C CG2 . ILE A 1 267 ? 0.665   -20.233 -18.580 1.00 91.78 267 A 1 
ATOM 2054 C CD1 . ILE A 1 267 ? 2.288   -17.842 -19.706 1.00 88.85 267 A 1 
ATOM 2055 N N   . GLU A 1 268 ? -2.364  -18.955 -16.924 1.00 89.24 268 A 1 
ATOM 2056 C CA  . GLU A 1 268 ? -3.667  -19.616 -16.789 1.00 88.63 268 A 1 
ATOM 2057 C C   . GLU A 1 268 ? -4.756  -18.902 -17.606 1.00 88.44 268 A 1 
ATOM 2058 O O   . GLU A 1 268 ? -5.509  -19.550 -18.337 1.00 87.34 268 A 1 
ATOM 2059 C CB  . GLU A 1 268 ? -4.045  -19.704 -15.300 1.00 87.38 268 A 1 
ATOM 2060 C CG  . GLU A 1 268 ? -5.401  -20.394 -15.102 1.00 81.24 268 A 1 
ATOM 2061 C CD  . GLU A 1 268 ? -5.778  -20.637 -13.638 1.00 79.74 268 A 1 
ATOM 2062 O OE1 . GLU A 1 268 ? -6.992  -20.855 -13.387 1.00 72.19 268 A 1 
ATOM 2063 O OE2 . GLU A 1 268 ? -4.885  -20.769 -12.779 1.00 72.38 268 A 1 
ATOM 2064 N N   . LEU A 1 269 ? -4.803  -17.567 -17.549 1.00 86.27 269 A 1 
ATOM 2065 C CA  . LEU A 1 269 ? -5.733  -16.765 -18.344 1.00 85.25 269 A 1 
ATOM 2066 C C   . LEU A 1 269 ? -5.453  -16.876 -19.844 1.00 87.36 269 A 1 
ATOM 2067 O O   . LEU A 1 269 ? -6.384  -17.075 -20.621 1.00 86.99 269 A 1 
ATOM 2068 C CB  . LEU A 1 269 ? -5.647  -15.304 -17.896 1.00 82.07 269 A 1 
ATOM 2069 C CG  . LEU A 1 269 ? -6.234  -15.061 -16.503 1.00 74.45 269 A 1 
ATOM 2070 C CD1 . LEU A 1 269 ? -5.810  -13.678 -16.056 1.00 68.18 269 A 1 
ATOM 2071 C CD2 . LEU A 1 269 ? -7.760  -15.138 -16.490 1.00 66.54 269 A 1 
ATOM 2072 N N   . CYS A 1 270 ? -4.183  -16.804 -20.257 1.00 90.17 270 A 1 
ATOM 2073 C CA  . CYS A 1 270 ? -3.816  -16.995 -21.658 1.00 91.48 270 A 1 
ATOM 2074 C C   . CYS A 1 270 ? -4.229  -18.387 -22.150 1.00 92.63 270 A 1 
ATOM 2075 O O   . CYS A 1 270 ? -4.868  -18.493 -23.191 1.00 92.57 270 A 1 
ATOM 2076 C CB  . CYS A 1 270 ? -2.318  -16.745 -21.851 1.00 91.75 270 A 1 
ATOM 2077 S SG  . CYS A 1 270 ? -1.931  -14.990 -21.595 1.00 90.64 270 A 1 
ATOM 2078 N N   . VAL A 1 271 ? -3.956  -19.442 -21.378 1.00 92.91 271 A 1 
ATOM 2079 C CA  . VAL A 1 271 ? -4.383  -20.808 -21.715 1.00 93.80 271 A 1 
ATOM 2080 C C   . VAL A 1 271 ? -5.903  -20.880 -21.881 1.00 93.35 271 A 1 
ATOM 2081 O O   . VAL A 1 271 ? -6.364  -21.450 -22.862 1.00 92.51 271 A 1 
ATOM 2082 C CB  . VAL A 1 271 ? -3.902  -21.838 -20.673 1.00 94.39 271 A 1 
ATOM 2083 C CG1 . VAL A 1 271 ? -4.445  -23.245 -20.962 1.00 90.08 271 A 1 
ATOM 2084 C CG2 . VAL A 1 271 ? -2.383  -21.972 -20.656 1.00 88.83 271 A 1 
ATOM 2085 N N   . ALA A 1 272 ? -6.680  -20.275 -20.980 1.00 90.17 272 A 1 
ATOM 2086 C CA  . ALA A 1 272 ? -8.139  -20.276 -21.065 1.00 88.31 272 A 1 
ATOM 2087 C C   . ALA A 1 272 ? -8.654  -19.595 -22.348 1.00 88.67 272 A 1 
ATOM 2088 O O   . ALA A 1 272 ? -9.537  -20.130 -23.017 1.00 87.07 272 A 1 
ATOM 2089 C CB  . ALA A 1 272 ? -8.703  -19.607 -19.805 1.00 86.04 272 A 1 
ATOM 2090 N N   . HIS A 1 273 ? -8.077  -18.443 -22.730 1.00 90.48 273 A 1 
ATOM 2091 C CA  . HIS A 1 273 ? -8.452  -17.723 -23.952 1.00 89.64 273 A 1 
ATOM 2092 C C   . HIS A 1 273 ? -8.044  -18.481 -25.224 1.00 90.61 273 A 1 
ATOM 2093 O O   . HIS A 1 273 ? -8.882  -18.696 -26.094 1.00 89.48 273 A 1 
ATOM 2094 C CB  . HIS A 1 273 ? -7.875  -16.303 -23.916 1.00 87.60 273 A 1 
ATOM 2095 C CG  . HIS A 1 273 ? -8.751  -15.343 -23.159 1.00 84.26 273 A 1 
ATOM 2096 N ND1 . HIS A 1 273 ? -9.779  -14.609 -23.701 1.00 72.59 273 A 1 
ATOM 2097 C CD2 . HIS A 1 273 ? -8.703  -15.034 -21.827 1.00 72.81 273 A 1 
ATOM 2098 C CE1 . HIS A 1 273 ? -10.330 -13.871 -22.717 1.00 73.23 273 A 1 
ATOM 2099 N NE2 . HIS A 1 273 ? -9.709  -14.104 -21.555 1.00 74.39 273 A 1 
ATOM 2100 N N   . PHE A 1 274 ? -6.803  -18.959 -25.303 1.00 91.93 274 A 1 
ATOM 2101 C CA  . PHE A 1 274 ? -6.353  -19.746 -26.457 1.00 93.58 274 A 1 
ATOM 2102 C C   . PHE A 1 274 ? -7.090  -21.091 -26.581 1.00 94.28 274 A 1 
ATOM 2103 O O   . PHE A 1 274 ? -7.379  -21.528 -27.690 1.00 92.91 274 A 1 
ATOM 2104 C CB  . PHE A 1 274 ? -4.838  -19.956 -26.381 1.00 94.10 274 A 1 
ATOM 2105 C CG  . PHE A 1 274 ? -4.015  -18.816 -26.955 1.00 94.54 274 A 1 
ATOM 2106 C CD1 . PHE A 1 274 ? -3.685  -18.821 -28.324 1.00 91.67 274 A 1 
ATOM 2107 C CD2 . PHE A 1 274 ? -3.552  -17.773 -26.135 1.00 91.76 274 A 1 
ATOM 2108 C CE1 . PHE A 1 274 ? -2.891  -17.791 -28.861 1.00 91.44 274 A 1 
ATOM 2109 C CE2 . PHE A 1 274 ? -2.763  -16.740 -26.671 1.00 91.84 274 A 1 
ATOM 2110 C CZ  . PHE A 1 274 ? -2.425  -16.750 -28.033 1.00 93.81 274 A 1 
ATOM 2111 N N   . ALA A 1 275 ? -7.445  -21.741 -25.467 1.00 93.77 275 A 1 
ATOM 2112 C CA  . ALA A 1 275 ? -8.239  -22.972 -25.491 1.00 93.39 275 A 1 
ATOM 2113 C C   . ALA A 1 275 ? -9.645  -22.752 -26.075 1.00 92.97 275 A 1 
ATOM 2114 O O   . ALA A 1 275 ? -10.202 -23.667 -26.693 1.00 91.06 275 A 1 
ATOM 2115 C CB  . ALA A 1 275 ? -8.302  -23.551 -24.072 1.00 93.26 275 A 1 
ATOM 2116 N N   . GLY A 1 276 ? -10.212 -21.539 -25.923 1.00 90.81 276 A 1 
ATOM 2117 C CA  . GLY A 1 276 ? -11.460 -21.128 -26.571 1.00 88.86 276 A 1 
ATOM 2118 C C   . GLY A 1 276 ? -11.391 -21.199 -28.104 1.00 89.03 276 A 1 
ATOM 2119 O O   . GLY A 1 276 ? -12.348 -21.654 -28.738 1.00 86.00 276 A 1 
ATOM 2120 N N   . GLU A 1 277 ? -10.229 -20.863 -28.676 1.00 90.08 277 A 1 
ATOM 2121 C CA  . GLU A 1 277 ? -9.955  -20.890 -30.125 1.00 90.86 277 A 1 
ATOM 2122 C C   . GLU A 1 277 ? -9.579  -22.285 -30.657 1.00 92.59 277 A 1 
ATOM 2123 O O   . GLU A 1 277 ? -9.390  -22.482 -31.859 1.00 89.77 277 A 1 
ATOM 2124 C CB  . GLU A 1 277 ? -8.859  -19.866 -30.461 1.00 89.76 277 A 1 
ATOM 2125 C CG  . GLU A 1 277 ? -9.214  -18.426 -30.066 1.00 87.09 277 A 1 
ATOM 2126 C CD  . GLU A 1 277 ? -10.602 -18.020 -30.576 1.00 85.18 277 A 1 
ATOM 2127 O OE1 . GLU A 1 277 ? -11.365 -17.462 -29.752 1.00 75.74 277 A 1 
ATOM 2128 O OE2 . GLU A 1 277 ? -10.941 -18.407 -31.716 1.00 74.59 277 A 1 
ATOM 2129 N N   . LYS A 1 278 ? -9.507  -23.287 -29.770 1.00 92.68 278 A 1 
ATOM 2130 C CA  . LYS A 1 278 ? -9.273  -24.706 -30.093 1.00 93.57 278 A 1 
ATOM 2131 C C   . LYS A 1 278 ? -8.033  -24.945 -30.974 1.00 94.88 278 A 1 
ATOM 2132 O O   . LYS A 1 278 ? -8.165  -25.542 -32.050 1.00 93.20 278 A 1 
ATOM 2133 C CB  . LYS A 1 278 ? -10.540 -25.330 -30.702 1.00 92.35 278 A 1 
ATOM 2134 C CG  . LYS A 1 278 ? -11.759 -25.215 -29.787 1.00 89.54 278 A 1 
ATOM 2135 C CD  . LYS A 1 278 ? -12.981 -25.779 -30.503 1.00 82.34 278 A 1 
ATOM 2136 C CE  . LYS A 1 278 ? -14.198 -25.576 -29.604 1.00 77.04 278 A 1 
ATOM 2137 N NZ  . LYS A 1 278 ? -15.443 -25.962 -30.305 1.00 66.09 278 A 1 
ATOM 2138 N N   . PRO A 1 279 ? -6.827  -24.529 -30.558 1.00 96.00 279 A 1 
ATOM 2139 C CA  . PRO A 1 279 ? -5.600  -24.792 -31.299 1.00 96.30 279 A 1 
ATOM 2140 C C   . PRO A 1 279 ? -5.348  -26.296 -31.453 1.00 96.27 279 A 1 
ATOM 2141 O O   . PRO A 1 279 ? -5.850  -27.110 -30.670 1.00 94.57 279 A 1 
ATOM 2142 C CB  . PRO A 1 279 ? -4.489  -24.095 -30.507 1.00 95.62 279 A 1 
ATOM 2143 C CG  . PRO A 1 279 ? -5.011  -24.135 -29.074 1.00 93.54 279 A 1 
ATOM 2144 C CD  . PRO A 1 279 ? -6.514  -23.950 -29.257 1.00 95.21 279 A 1 
ATOM 2145 N N   . ARG A 1 280 ? -4.515  -26.682 -32.428 1.00 95.65 280 A 1 
ATOM 2146 C CA  . ARG A 1 280 ? -4.164  -28.094 -32.662 1.00 95.57 280 A 1 
ATOM 2147 C C   . ARG A 1 280 ? -3.564  -28.768 -31.431 1.00 96.31 280 A 1 
ATOM 2148 O O   . ARG A 1 280 ? -3.797  -29.956 -31.204 1.00 93.65 280 A 1 
ATOM 2149 C CB  . ARG A 1 280 ? -3.168  -28.221 -33.812 1.00 93.67 280 A 1 
ATOM 2150 C CG  . ARG A 1 280 ? -3.826  -27.975 -35.169 1.00 83.96 280 A 1 
ATOM 2151 C CD  . ARG A 1 280 ? -2.833  -28.307 -36.279 1.00 81.37 280 A 1 
ATOM 2152 N NE  . ARG A 1 280 ? -3.437  -28.055 -37.589 1.00 73.41 280 A 1 
ATOM 2153 C CZ  . ARG A 1 280 ? -2.956  -28.379 -38.765 1.00 66.06 280 A 1 
ATOM 2154 N NH1 . ARG A 1 280 ? -1.833  -29.038 -38.903 1.00 59.79 280 A 1 
ATOM 2155 N NH2 . ARG A 1 280 ? -3.609  -28.025 -39.833 1.00 58.27 280 A 1 
ATOM 2156 N N   . SER A 1 281 ? -2.767  -28.038 -30.679 1.00 95.96 281 A 1 
ATOM 2157 C CA  . SER A 1 281 ? -2.238  -28.502 -29.398 1.00 96.63 281 A 1 
ATOM 2158 C C   . SER A 1 281 ? -1.891  -27.332 -28.484 1.00 97.03 281 A 1 
ATOM 2159 O O   . SER A 1 281 ? -1.412  -26.301 -28.952 1.00 96.15 281 A 1 
ATOM 2160 C CB  . SER A 1 281 ? -0.997  -29.381 -29.594 1.00 95.84 281 A 1 
ATOM 2161 O OG  . SER A 1 281 ? 0.090   -28.627 -30.087 1.00 95.00 281 A 1 
ATOM 2162 N N   . ILE A 1 282 ? -2.039  -27.561 -27.188 1.00 97.25 282 A 1 
ATOM 2163 C CA  . ILE A 1 282 ? -1.544  -26.679 -26.132 1.00 97.32 282 A 1 
ATOM 2164 C C   . ILE A 1 282 ? -0.483  -27.439 -25.337 1.00 97.32 282 A 1 
ATOM 2165 O O   . ILE A 1 282 ? -0.707  -28.579 -24.921 1.00 96.22 282 A 1 
ATOM 2166 C CB  . ILE A 1 282 ? -2.697  -26.166 -25.244 1.00 96.81 282 A 1 
ATOM 2167 C CG1 . ILE A 1 282 ? -3.713  -25.358 -26.084 1.00 94.74 282 A 1 
ATOM 2168 C CG2 . ILE A 1 282 ? -2.137  -25.303 -24.097 1.00 94.46 282 A 1 
ATOM 2169 C CD1 . ILE A 1 282 ? -4.930  -24.862 -25.299 1.00 91.74 282 A 1 
ATOM 2170 N N   . THR A 1 283 ? 0.670   -26.807 -25.108 1.00 97.15 283 A 1 
ATOM 2171 C CA  . THR A 1 283 ? 1.740   -27.340 -24.259 1.00 97.26 283 A 1 
ATOM 2172 C C   . THR A 1 283 ? 2.119   -26.320 -23.191 1.00 97.29 283 A 1 
ATOM 2173 O O   . THR A 1 283 ? 2.212   -25.135 -23.474 1.00 96.62 283 A 1 
ATOM 2174 C CB  . THR A 1 283 ? 2.958   -27.748 -25.099 1.00 97.03 283 A 1 
ATOM 2175 O OG1 . THR A 1 283 ? 2.567   -28.701 -26.066 1.00 92.07 283 A 1 
ATOM 2176 C CG2 . THR A 1 283 ? 4.066   -28.396 -24.270 1.00 91.38 283 A 1 
ATOM 2177 N N   . ILE A 1 284 ? 2.359   -26.774 -21.962 1.00 97.07 284 A 1 
ATOM 2178 C CA  . ILE A 1 284 ? 2.747   -25.925 -20.834 1.00 96.96 284 A 1 
ATOM 2179 C C   . ILE A 1 284 ? 4.137   -26.343 -20.359 1.00 96.75 284 A 1 
ATOM 2180 O O   . ILE A 1 284 ? 4.323   -27.451 -19.843 1.00 95.75 284 A 1 
ATOM 2181 C CB  . ILE A 1 284 ? 1.687   -25.978 -19.711 1.00 96.42 284 A 1 
ATOM 2182 C CG1 . ILE A 1 284 ? 0.295   -25.578 -20.258 1.00 93.75 284 A 1 
ATOM 2183 C CG2 . ILE A 1 284 ? 2.103   -25.051 -18.550 1.00 93.73 284 A 1 
ATOM 2184 C CD1 . ILE A 1 284 ? -0.845  -25.834 -19.278 1.00 86.66 284 A 1 
ATOM 2185 N N   . ALA A 1 285 ? 5.120   -25.453 -20.523 1.00 96.64 285 A 1 
ATOM 2186 C CA  . ALA A 1 285 ? 6.473   -25.618 -20.017 1.00 96.12 285 A 1 
ATOM 2187 C C   . ALA A 1 285 ? 6.633   -24.854 -18.698 1.00 95.31 285 A 1 
ATOM 2188 O O   . ALA A 1 285 ? 6.402   -23.653 -18.639 1.00 93.27 285 A 1 
ATOM 2189 C CB  . ALA A 1 285 ? 7.474   -25.158 -21.081 1.00 95.97 285 A 1 
ATOM 2190 N N   . ASN A 1 286 ? 7.041   -25.541 -17.633 1.00 93.93 286 A 1 
ATOM 2191 C CA  . ASN A 1 286 ? 7.279   -24.886 -16.349 1.00 92.54 286 A 1 
ATOM 2192 C C   . ASN A 1 286 ? 8.381   -25.594 -15.555 1.00 91.62 286 A 1 
ATOM 2193 O O   . ASN A 1 286 ? 8.561   -26.807 -15.652 1.00 88.61 286 A 1 
ATOM 2194 C CB  . ASN A 1 286 ? 5.961   -24.822 -15.559 1.00 89.87 286 A 1 
ATOM 2195 C CG  . ASN A 1 286 ? 6.096   -23.981 -14.302 1.00 85.16 286 A 1 
ATOM 2196 O OD1 . ASN A 1 286 ? 6.679   -22.914 -14.284 1.00 76.93 286 A 1 
ATOM 2197 N ND2 . ASN A 1 286 ? 5.604   -24.455 -13.187 1.00 75.28 286 A 1 
ATOM 2198 N N   . ARG A 1 287 ? 9.081   -24.833 -14.696 1.00 91.98 287 A 1 
ATOM 2199 C CA  . ARG A 1 287 ? 10.105  -25.381 -13.792 1.00 90.33 287 A 1 
ATOM 2200 C C   . ARG A 1 287 ? 9.511   -26.359 -12.765 1.00 89.77 287 A 1 
ATOM 2201 O O   . ARG A 1 287 ? 10.127  -27.368 -12.446 1.00 84.09 287 A 1 
ATOM 2202 C CB  . ARG A 1 287 ? 10.831  -24.202 -13.114 1.00 87.54 287 A 1 
ATOM 2203 C CG  . ARG A 1 287 ? 12.098  -24.641 -12.364 1.00 78.39 287 A 1 
ATOM 2204 C CD  . ARG A 1 287 ? 12.778  -23.459 -11.648 1.00 75.84 287 A 1 
ATOM 2205 N NE  . ARG A 1 287 ? 13.232  -22.421 -12.594 1.00 66.21 287 A 1 
ATOM 2206 C CZ  . ARG A 1 287 ? 13.691  -21.217 -12.285 1.00 59.26 287 A 1 
ATOM 2207 N NH1 . ARG A 1 287 ? 13.836  -20.825 -11.048 1.00 53.50 287 A 1 
ATOM 2208 N NH2 . ARG A 1 287 ? 14.009  -20.368 -13.222 1.00 52.04 287 A 1 
ATOM 2209 N N   . SER A 1 288 ? 8.318   -26.061 -12.249 1.00 85.57 288 A 1 
ATOM 2210 C CA  . SER A 1 288 ? 7.582   -26.941 -11.332 1.00 82.95 288 A 1 
ATOM 2211 C C   . SER A 1 288 ? 6.591   -27.806 -12.112 1.00 81.88 288 A 1 
ATOM 2212 O O   . SER A 1 288 ? 5.551   -27.316 -12.568 1.00 74.69 288 A 1 
ATOM 2213 C CB  . SER A 1 288 ? 6.874   -26.127 -10.250 1.00 78.35 288 A 1 
ATOM 2214 O OG  . SER A 1 288 ? 6.114   -26.971 -9.403  1.00 69.12 288 A 1 
ATOM 2215 N N   . GLY A 1 289 ? 6.880   -29.103 -12.198 1.00 78.67 289 A 1 
ATOM 2216 C CA  . GLY A 1 289 ? 6.008   -30.066 -12.876 1.00 78.78 289 A 1 
ATOM 2217 C C   . GLY A 1 289 ? 4.597   -30.142 -12.288 1.00 81.91 289 A 1 
ATOM 2218 O O   . GLY A 1 289 ? 3.642   -30.320 -13.033 1.00 77.28 289 A 1 
ATOM 2219 N N   . GLN A 1 290 ? 4.430   -29.929 -10.972 1.00 86.21 290 A 1 
ATOM 2220 C CA  . GLN A 1 290 ? 3.113   -29.982 -10.319 1.00 86.52 290 A 1 
ATOM 2221 C C   . GLN A 1 290 ? 2.154   -28.885 -10.812 1.00 87.12 290 A 1 
ATOM 2222 O O   . GLN A 1 290 ? 0.998   -29.173 -11.117 1.00 85.18 290 A 1 
ATOM 2223 C CB  . GLN A 1 290 ? 3.274   -29.863 -8.796  1.00 84.02 290 A 1 
ATOM 2224 C CG  . GLN A 1 290 ? 3.890   -31.120 -8.158  1.00 73.72 290 A 1 
ATOM 2225 C CD  . GLN A 1 290 ? 4.048   -30.984 -6.644  1.00 68.54 290 A 1 
ATOM 2226 O OE1 . GLN A 1 290 ? 3.960   -29.910 -6.068  1.00 61.64 290 A 1 
ATOM 2227 N NE2 . GLN A 1 290 ? 4.314   -32.061 -5.942  1.00 57.16 290 A 1 
ATOM 2228 N N   . ARG A 1 291 ? 2.625   -27.636 -10.929 1.00 85.97 291 A 1 
ATOM 2229 C CA  . ARG A 1 291 ? 1.793   -26.523 -11.420 1.00 85.52 291 A 1 
ATOM 2230 C C   . ARG A 1 291 ? 1.439   -26.695 -12.896 1.00 88.58 291 A 1 
ATOM 2231 O O   . ARG A 1 291 ? 0.295   -26.480 -13.266 1.00 86.77 291 A 1 
ATOM 2232 C CB  . ARG A 1 291 ? 2.483   -25.170 -11.191 1.00 82.04 291 A 1 
ATOM 2233 C CG  . ARG A 1 291 ? 2.502   -24.763 -9.712  1.00 73.83 291 A 1 
ATOM 2234 C CD  . ARG A 1 291 ? 3.090   -23.352 -9.577  1.00 67.89 291 A 1 
ATOM 2235 N NE  . ARG A 1 291 ? 3.084   -22.879 -8.183  1.00 60.89 291 A 1 
ATOM 2236 C CZ  . ARG A 1 291 ? 3.583   -21.733 -7.748  1.00 54.15 291 A 1 
ATOM 2237 N NH1 . ARG A 1 291 ? 4.178   -20.889 -8.547  1.00 50.85 291 A 1 
ATOM 2238 N NH2 . ARG A 1 291 ? 3.491   -21.403 -6.486  1.00 49.20 291 A 1 
ATOM 2239 N N   . ALA A 1 292 ? 2.402   -27.122 -13.706 1.00 88.44 292 A 1 
ATOM 2240 C CA  . ALA A 1 292 ? 2.158   -27.413 -15.114 1.00 89.71 292 A 1 
ATOM 2241 C C   . ALA A 1 292 ? 1.128   -28.538 -15.293 1.00 91.51 292 A 1 
ATOM 2242 O O   . ALA A 1 292 ? 0.215   -28.385 -16.094 1.00 91.44 292 A 1 
ATOM 2243 C CB  . ALA A 1 292 ? 3.488   -27.751 -15.793 1.00 88.89 292 A 1 
ATOM 2244 N N   . HIS A 1 293 ? 1.218   -29.623 -14.515 1.00 93.24 293 A 1 
ATOM 2245 C CA  . HIS A 1 293 ? 0.249   -30.725 -14.560 1.00 93.53 293 A 1 
ATOM 2246 C C   . HIS A 1 293 ? -1.159  -30.283 -14.178 1.00 93.96 293 A 1 
ATOM 2247 O O   . HIS A 1 293 ? -2.097  -30.582 -14.907 1.00 93.14 293 A 1 
ATOM 2248 C CB  . HIS A 1 293 ? 0.690   -31.887 -13.655 1.00 92.47 293 A 1 
ATOM 2249 C CG  . HIS A 1 293 ? 1.346   -32.996 -14.428 1.00 85.61 293 A 1 
ATOM 2250 N ND1 . HIS A 1 293 ? 2.592   -32.962 -15.004 1.00 71.28 293 A 1 
ATOM 2251 C CD2 . HIS A 1 293 ? 0.793   -34.211 -14.724 1.00 72.43 293 A 1 
ATOM 2252 C CE1 . HIS A 1 293 ? 2.787   -34.132 -15.638 1.00 69.43 293 A 1 
ATOM 2253 N NE2 . HIS A 1 293 ? 1.719   -34.927 -15.497 1.00 72.02 293 A 1 
ATOM 2254 N N   . ALA A 1 294 ? -1.315  -29.543 -13.075 1.00 92.37 294 A 1 
ATOM 2255 C CA  . ALA A 1 294 ? -2.626  -29.077 -12.627 1.00 91.73 294 A 1 
ATOM 2256 C C   . ALA A 1 294 ? -3.313  -28.186 -13.677 1.00 92.56 294 A 1 
ATOM 2257 O O   . ALA A 1 294 ? -4.520  -28.287 -13.899 1.00 91.26 294 A 1 
ATOM 2258 C CB  . ALA A 1 294 ? -2.436  -28.333 -11.300 1.00 90.69 294 A 1 
ATOM 2259 N N   . LEU A 1 295 ? -2.545  -27.329 -14.354 1.00 92.78 295 A 1 
ATOM 2260 C CA  . LEU A 1 295 ? -3.058  -26.481 -15.424 1.00 92.88 295 A 1 
ATOM 2261 C C   . LEU A 1 295 ? -3.347  -27.294 -16.700 1.00 93.97 295 A 1 
ATOM 2262 O O   . LEU A 1 295 ? -4.395  -27.123 -17.315 1.00 92.97 295 A 1 
ATOM 2263 C CB  . LEU A 1 295 ? -2.057  -25.327 -15.642 1.00 91.75 295 A 1 
ATOM 2264 C CG  . LEU A 1 295 ? -2.562  -24.228 -16.584 1.00 87.28 295 A 1 
ATOM 2265 C CD1 . LEU A 1 295 ? -3.831  -23.565 -16.069 1.00 79.37 295 A 1 
ATOM 2266 C CD2 . LEU A 1 295 ? -1.495  -23.136 -16.718 1.00 80.21 295 A 1 
ATOM 2267 N N   . ALA A 1 296 ? -2.456  -28.219 -17.065 1.00 94.71 296 A 1 
ATOM 2268 C CA  . ALA A 1 296 ? -2.616  -29.076 -18.236 1.00 94.85 296 A 1 
ATOM 2269 C C   . ALA A 1 296 ? -3.844  -29.990 -18.131 1.00 94.87 296 A 1 
ATOM 2270 O O   . ALA A 1 296 ? -4.592  -30.112 -19.099 1.00 94.09 296 A 1 
ATOM 2271 C CB  . ALA A 1 296 ? -1.326  -29.881 -18.431 1.00 94.44 296 A 1 
ATOM 2272 N N   . GLU A 1 297 ? -4.110  -30.554 -16.956 1.00 95.02 297 A 1 
ATOM 2273 C CA  . GLU A 1 297 ? -5.281  -31.405 -16.718 1.00 94.69 297 A 1 
ATOM 2274 C C   . GLU A 1 297 ? -6.598  -30.638 -16.926 1.00 94.49 297 A 1 
ATOM 2275 O O   . GLU A 1 297 ? -7.530  -31.151 -17.548 1.00 93.00 297 A 1 
ATOM 2276 C CB  . GLU A 1 297 ? -5.169  -31.985 -15.298 1.00 94.29 297 A 1 
ATOM 2277 C CG  . GLU A 1 297 ? -6.239  -33.043 -14.999 1.00 86.34 297 A 1 
ATOM 2278 C CD  . GLU A 1 297 ? -6.072  -33.696 -13.613 1.00 82.04 297 A 1 
ATOM 2279 O OE1 . GLU A 1 297 ? -6.755  -34.718 -13.380 1.00 72.88 297 A 1 
ATOM 2280 O OE2 . GLU A 1 297 ? -5.284  -33.176 -12.790 1.00 73.88 297 A 1 
ATOM 2281 N N   . ARG A 1 298 ? -6.658  -29.374 -16.484 1.00 91.99 298 A 1 
ATOM 2282 C CA  . ARG A 1 298 ? -7.851  -28.526 -16.631 1.00 90.95 298 A 1 
ATOM 2283 C C   . ARG A 1 298 ? -8.188  -28.181 -18.082 1.00 91.45 298 A 1 
ATOM 2284 O O   . ARG A 1 298 ? -9.363  -28.028 -18.401 1.00 89.08 298 A 1 
ATOM 2285 C CB  . ARG A 1 298 ? -7.666  -27.232 -15.827 1.00 89.53 298 A 1 
ATOM 2286 C CG  . ARG A 1 298 ? -7.819  -27.467 -14.321 1.00 80.86 298 A 1 
ATOM 2287 C CD  . ARG A 1 298 ? -7.450  -26.219 -13.511 1.00 79.93 298 A 1 
ATOM 2288 N NE  . ARG A 1 298 ? -8.338  -25.080 -13.826 1.00 72.31 298 A 1 
ATOM 2289 C CZ  . ARG A 1 298 ? -8.111  -23.820 -13.472 1.00 66.84 298 A 1 
ATOM 2290 N NH1 . ARG A 1 298 ? -7.120  -23.481 -12.712 1.00 62.32 298 A 1 
ATOM 2291 N NH2 . ARG A 1 298 ? -8.861  -22.848 -13.901 1.00 57.42 298 A 1 
ATOM 2292 N N   . PHE A 1 299 ? -7.185  -28.035 -18.935 1.00 93.90 299 A 1 
ATOM 2293 C CA  . PHE A 1 299 ? -7.351  -27.574 -20.319 1.00 93.27 299 A 1 
ATOM 2294 C C   . PHE A 1 299 ? -7.036  -28.646 -21.379 1.00 93.78 299 A 1 
ATOM 2295 O O   . PHE A 1 299 ? -7.041  -28.342 -22.570 1.00 90.69 299 A 1 
ATOM 2296 C CB  . PHE A 1 299 ? -6.549  -26.282 -20.509 1.00 92.27 299 A 1 
ATOM 2297 C CG  . PHE A 1 299 ? -7.086  -25.105 -19.710 1.00 91.59 299 A 1 
ATOM 2298 C CD1 . PHE A 1 299 ? -8.235  -24.425 -20.150 1.00 86.22 299 A 1 
ATOM 2299 C CD2 . PHE A 1 299 ? -6.450  -24.694 -18.528 1.00 87.44 299 A 1 
ATOM 2300 C CE1 . PHE A 1 299 ? -8.738  -23.336 -19.421 1.00 85.52 299 A 1 
ATOM 2301 C CE2 . PHE A 1 299 ? -6.956  -23.605 -17.791 1.00 86.43 299 A 1 
ATOM 2302 C CZ  . PHE A 1 299 ? -8.100  -22.924 -18.240 1.00 88.01 299 A 1 
ATOM 2303 N N   . GLY A 1 300 ? -6.769  -29.889 -20.973 1.00 94.07 300 A 1 
ATOM 2304 C CA  . GLY A 1 300 ? -6.391  -30.971 -21.892 1.00 93.90 300 A 1 
ATOM 2305 C C   . GLY A 1 300 ? -5.056  -30.720 -22.603 1.00 94.66 300 A 1 
ATOM 2306 O O   . GLY A 1 300 ? -4.873  -31.129 -23.747 1.00 92.31 300 A 1 
ATOM 2307 N N   . ALA A 1 301 ? -4.134  -30.003 -21.953 1.00 94.79 301 A 1 
ATOM 2308 C CA  . ALA A 1 301 ? -2.839  -29.614 -22.498 1.00 95.48 301 A 1 
ATOM 2309 C C   . ALA A 1 301 ? -1.752  -30.663 -22.213 1.00 95.78 301 A 1 
ATOM 2310 O O   . ALA A 1 301 ? -1.863  -31.488 -21.309 1.00 94.10 301 A 1 
ATOM 2311 C CB  . ALA A 1 301 ? -2.479  -28.225 -21.950 1.00 94.75 301 A 1 
ATOM 2312 N N   . GLN A 1 302 ? -0.653  -30.604 -22.974 1.00 96.47 302 A 1 
ATOM 2313 C CA  . GLN A 1 302 ? 0.551   -31.393 -22.715 1.00 96.39 302 A 1 
ATOM 2314 C C   . GLN A 1 302 ? 1.489   -30.645 -21.763 1.00 96.69 302 A 1 
ATOM 2315 O O   . GLN A 1 302 ? 1.456   -29.424 -21.681 1.00 95.81 302 A 1 
ATOM 2316 C CB  . GLN A 1 302 ? 1.248   -31.732 -24.039 1.00 95.83 302 A 1 
ATOM 2317 C CG  . GLN A 1 302 ? 0.354   -32.588 -24.952 1.00 92.11 302 A 1 
ATOM 2318 C CD  . GLN A 1 302 ? 1.012   -32.949 -26.281 1.00 88.87 302 A 1 
ATOM 2319 O OE1 . GLN A 1 302 ? 2.153   -32.636 -26.577 1.00 79.49 302 A 1 
ATOM 2320 N NE2 . GLN A 1 302 ? 0.306   -33.643 -27.147 1.00 76.38 302 A 1 
ATOM 2321 N N   . THR A 1 303 ? 2.359   -31.373 -21.060 1.00 95.64 303 A 1 
ATOM 2322 C CA  . THR A 1 303 ? 3.404   -30.761 -20.227 1.00 95.76 303 A 1 
ATOM 2323 C C   . THR A 1 303 ? 4.788   -30.974 -20.827 1.00 95.55 303 A 1 
ATOM 2324 O O   . THR A 1 303 ? 5.061   -32.000 -21.450 1.00 94.44 303 A 1 
ATOM 2325 C CB  . THR A 1 303 ? 3.355   -31.230 -18.764 1.00 95.07 303 A 1 
ATOM 2326 O OG1 . THR A 1 303 ? 3.486   -32.628 -18.674 1.00 87.33 303 A 1 
ATOM 2327 C CG2 . THR A 1 303 ? 2.045   -30.835 -18.091 1.00 86.11 303 A 1 
ATOM 2328 N N   . LEU A 1 304 ? 5.683   -30.000 -20.629 1.00 95.23 304 A 1 
ATOM 2329 C CA  . LEU A 1 304 ? 7.067   -30.038 -21.077 1.00 95.17 304 A 1 
ATOM 2330 C C   . LEU A 1 304 ? 7.991   -29.572 -19.941 1.00 94.88 304 A 1 
ATOM 2331 O O   . LEU A 1 304 ? 7.679   -28.617 -19.232 1.00 93.25 304 A 1 
ATOM 2332 C CB  . LEU A 1 304 ? 7.187   -29.153 -22.335 1.00 95.28 304 A 1 
ATOM 2333 C CG  . LEU A 1 304 ? 8.543   -29.232 -23.046 1.00 95.07 304 A 1 
ATOM 2334 C CD1 . LEU A 1 304 ? 8.738   -30.576 -23.749 1.00 88.83 304 A 1 
ATOM 2335 C CD2 . LEU A 1 304 ? 8.640   -28.128 -24.092 1.00 89.38 304 A 1 
ATOM 2336 N N   . SER A 1 305 ? 9.136   -30.230 -19.758 1.00 94.58 305 A 1 
ATOM 2337 C CA  . SER A 1 305 ? 10.158  -29.718 -18.841 1.00 94.19 305 A 1 
ATOM 2338 C C   . SER A 1 305 ? 10.893  -28.529 -19.464 1.00 94.54 305 A 1 
ATOM 2339 O O   . SER A 1 305 ? 11.034  -28.441 -20.685 1.00 93.97 305 A 1 
ATOM 2340 C CB  . SER A 1 305 ? 11.139  -30.813 -18.386 1.00 93.07 305 A 1 
ATOM 2341 O OG  . SER A 1 305 ? 12.128  -31.084 -19.350 1.00 88.02 305 A 1 
ATOM 2342 N N   . MET A 1 306 ? 11.396  -27.623 -18.638 1.00 93.62 306 A 1 
ATOM 2343 C CA  . MET A 1 306 ? 12.130  -26.447 -19.118 1.00 94.05 306 A 1 
ATOM 2344 C C   . MET A 1 306 ? 13.416  -26.840 -19.869 1.00 94.67 306 A 1 
ATOM 2345 O O   . MET A 1 306 ? 13.794  -26.195 -20.838 1.00 93.52 306 A 1 
ATOM 2346 C CB  . MET A 1 306 ? 12.433  -25.529 -17.924 1.00 92.88 306 A 1 
ATOM 2347 C CG  . MET A 1 306 ? 12.776  -24.109 -18.374 1.00 88.17 306 A 1 
ATOM 2348 S SD  . MET A 1 306 ? 11.420  -23.261 -19.240 1.00 88.73 306 A 1 
ATOM 2349 C CE  . MET A 1 306 ? 10.290  -22.922 -17.873 1.00 78.22 306 A 1 
ATOM 2350 N N   . GLU A 1 307 ? 14.048  -27.945 -19.484 1.00 94.73 307 A 1 
ATOM 2351 C CA  . GLU A 1 307 ? 15.248  -28.493 -20.134 1.00 94.63 307 A 1 
ATOM 2352 C C   . GLU A 1 307 ? 14.981  -28.954 -21.573 1.00 95.49 307 A 1 
ATOM 2353 O O   . GLU A 1 307 ? 15.844  -28.841 -22.439 1.00 94.73 307 A 1 
ATOM 2354 C CB  . GLU A 1 307 ? 15.737  -29.694 -19.319 1.00 93.67 307 A 1 
ATOM 2355 C CG  . GLU A 1 307 ? 16.134  -29.354 -17.873 1.00 87.87 307 A 1 
ATOM 2356 C CD  . GLU A 1 307 ? 15.680  -30.394 -16.836 1.00 82.37 307 A 1 
ATOM 2357 O OE1 . GLU A 1 307 ? 15.971  -30.154 -15.646 1.00 71.89 307 A 1 
ATOM 2358 O OE2 . GLU A 1 307 ? 14.969  -31.345 -17.226 1.00 70.98 307 A 1 
ATOM 2359 N N   . ALA A 1 308 ? 13.773  -29.459 -21.845 1.00 95.45 308 A 1 
ATOM 2360 C CA  . ALA A 1 308 ? 13.369  -29.928 -23.165 1.00 96.04 308 A 1 
ATOM 2361 C C   . ALA A 1 308 ? 12.904  -28.792 -24.095 1.00 96.83 308 A 1 
ATOM 2362 O O   . ALA A 1 308 ? 12.699  -29.029 -25.290 1.00 96.16 308 A 1 
ATOM 2363 C CB  . ALA A 1 308 ? 12.304  -31.012 -22.984 1.00 95.54 308 A 1 
ATOM 2364 N N   . LEU A 1 309 ? 12.758  -27.562 -23.584 1.00 96.06 309 A 1 
ATOM 2365 C CA  . LEU A 1 309 ? 12.204  -26.416 -24.308 1.00 96.68 309 A 1 
ATOM 2366 C C   . LEU A 1 309 ? 12.968  -26.128 -25.604 1.00 97.19 309 A 1 
ATOM 2367 O O   . LEU A 1 309 ? 12.354  -26.055 -26.666 1.00 96.75 309 A 1 
ATOM 2368 C CB  . LEU A 1 309 ? 12.192  -25.193 -23.366 1.00 96.47 309 A 1 
ATOM 2369 C CG  . LEU A 1 309 ? 11.639  -23.904 -23.998 1.00 95.87 309 A 1 
ATOM 2370 C CD1 . LEU A 1 309 ? 10.174  -24.046 -24.402 1.00 90.49 309 A 1 
ATOM 2371 C CD2 . LEU A 1 309 ? 11.762  -22.757 -22.991 1.00 90.88 309 A 1 
ATOM 2372 N N   . ALA A 1 310 ? 14.302  -26.052 -25.547 1.00 96.90 310 A 1 
ATOM 2373 C CA  . ALA A 1 310 ? 15.130  -25.729 -26.712 1.00 96.83 310 A 1 
ATOM 2374 C C   . ALA A 1 310 ? 14.951  -26.716 -27.881 1.00 97.04 310 A 1 
ATOM 2375 O O   . ALA A 1 310 ? 14.892  -26.311 -29.041 1.00 96.17 310 A 1 
ATOM 2376 C CB  . ALA A 1 310 ? 16.594  -25.677 -26.254 1.00 96.14 310 A 1 
ATOM 2377 N N   . GLY A 1 311 ? 14.832  -28.017 -27.588 1.00 96.96 311 A 1 
ATOM 2378 C CA  . GLY A 1 311 ? 14.610  -29.054 -28.603 1.00 96.99 311 A 1 
ATOM 2379 C C   . GLY A 1 311 ? 13.167  -29.127 -29.109 1.00 97.30 311 A 1 
ATOM 2380 O O   . GLY A 1 311 ? 12.923  -29.598 -30.221 1.00 95.81 311 A 1 
ATOM 2381 N N   . ALA A 1 312 ? 12.205  -28.673 -28.305 1.00 97.10 312 A 1 
ATOM 2382 C CA  . ALA A 1 312 ? 10.787  -28.697 -28.639 1.00 97.15 312 A 1 
ATOM 2383 C C   . ALA A 1 312 ? 10.303  -27.422 -29.348 1.00 97.63 312 A 1 
ATOM 2384 O O   . ALA A 1 312 ? 9.345   -27.503 -30.116 1.00 96.48 312 A 1 
ATOM 2385 C CB  . ALA A 1 312 ? 9.998   -28.969 -27.360 1.00 96.35 312 A 1 
ATOM 2386 N N   . LEU A 1 313 ? 10.976  -26.278 -29.153 1.00 97.38 313 A 1 
ATOM 2387 C CA  . LEU A 1 313 ? 10.596  -24.964 -29.679 1.00 97.48 313 A 1 
ATOM 2388 C C   . LEU A 1 313 ? 10.255  -24.955 -31.188 1.00 97.55 313 A 1 
ATOM 2389 O O   . LEU A 1 313 ? 9.241   -24.358 -31.546 1.00 96.85 313 A 1 
ATOM 2390 C CB  . LEU A 1 313 ? 11.694  -23.945 -29.307 1.00 97.16 313 A 1 
ATOM 2391 C CG  . LEU A 1 313 ? 11.296  -22.476 -29.534 1.00 95.57 313 A 1 
ATOM 2392 C CD1 . LEU A 1 313 ? 10.162  -22.045 -28.603 1.00 87.74 313 A 1 
ATOM 2393 C CD2 . LEU A 1 313 ? 12.499  -21.568 -29.266 1.00 88.74 313 A 1 
ATOM 2394 N N   . PRO A 1 314 ? 10.965  -25.686 -32.086 1.00 97.89 314 A 1 
ATOM 2395 C CA  . PRO A 1 314 ? 10.622  -25.725 -33.511 1.00 97.64 314 A 1 
ATOM 2396 C C   . PRO A 1 314 ? 9.228   -26.294 -33.834 1.00 97.48 314 A 1 
ATOM 2397 O O   . PRO A 1 314 ? 8.753   -26.154 -34.961 1.00 96.29 314 A 1 
ATOM 2398 C CB  . PRO A 1 314 ? 11.696  -26.593 -34.173 1.00 97.02 314 A 1 
ATOM 2399 C CG  . PRO A 1 314 ? 12.869  -26.546 -33.205 1.00 95.13 314 A 1 
ATOM 2400 C CD  . PRO A 1 314 ? 12.184  -26.451 -31.857 1.00 97.24 314 A 1 
ATOM 2401 N N   . LYS A 1 315 ? 8.570   -26.972 -32.882 1.00 97.20 315 A 1 
ATOM 2402 C CA  . LYS A 1 315 ? 7.243   -27.577 -33.077 1.00 96.96 315 A 1 
ATOM 2403 C C   . LYS A 1 315 ? 6.096   -26.583 -32.896 1.00 97.09 315 A 1 
ATOM 2404 O O   . LYS A 1 315 ? 4.981   -26.899 -33.294 1.00 95.74 315 A 1 
ATOM 2405 C CB  . LYS A 1 315 ? 7.061   -28.758 -32.114 1.00 96.11 315 A 1 
ATOM 2406 C CG  . LYS A 1 315 ? 8.133   -29.840 -32.289 1.00 92.18 315 A 1 
ATOM 2407 C CD  . LYS A 1 315 ? 7.918   -30.956 -31.261 1.00 88.50 315 A 1 
ATOM 2408 C CE  . LYS A 1 315 ? 9.020   -32.010 -31.401 1.00 80.56 315 A 1 
ATOM 2409 N NZ  . LYS A 1 315 ? 8.888   -33.057 -30.358 1.00 71.85 315 A 1 
ATOM 2410 N N   . PHE A 1 316 ? 6.358   -25.421 -32.300 1.00 97.42 316 A 1 
ATOM 2411 C CA  . PHE A 1 316 ? 5.321   -24.467 -31.916 1.00 97.48 316 A 1 
ATOM 2412 C C   . PHE A 1 316 ? 5.273   -23.266 -32.855 1.00 97.32 316 A 1 
ATOM 2413 O O   . PHE A 1 316 ? 6.307   -22.739 -33.256 1.00 96.11 316 A 1 
ATOM 2414 C CB  . PHE A 1 316 ? 5.527   -24.049 -30.457 1.00 97.49 316 A 1 
ATOM 2415 C CG  . PHE A 1 316 ? 5.501   -25.230 -29.508 1.00 97.62 316 A 1 
ATOM 2416 C CD1 . PHE A 1 316 ? 4.294   -25.909 -29.261 1.00 95.23 316 A 1 
ATOM 2417 C CD2 . PHE A 1 316 ? 6.691   -25.687 -28.913 1.00 95.47 316 A 1 
ATOM 2418 C CE1 . PHE A 1 316 ? 4.275   -27.034 -28.419 1.00 95.03 316 A 1 
ATOM 2419 C CE2 . PHE A 1 316 ? 6.672   -26.813 -28.069 1.00 95.03 316 A 1 
ATOM 2420 C CZ  . PHE A 1 316 ? 5.465   -27.486 -27.823 1.00 96.32 316 A 1 
ATOM 2421 N N   . ASP A 1 317 ? 4.068   -22.842 -33.189 1.00 97.35 317 A 1 
ATOM 2422 C CA  . ASP A 1 317 ? 3.805   -21.670 -34.026 1.00 97.05 317 A 1 
ATOM 2423 C C   . ASP A 1 317 ? 3.621   -20.412 -33.160 1.00 97.14 317 A 1 
ATOM 2424 O O   . ASP A 1 317 ? 4.058   -19.330 -33.549 1.00 96.13 317 A 1 
ATOM 2425 C CB  . ASP A 1 317 ? 2.578   -21.954 -34.909 1.00 96.49 317 A 1 
ATOM 2426 C CG  . ASP A 1 317 ? 2.719   -23.265 -35.703 1.00 95.73 317 A 1 
ATOM 2427 O OD1 . ASP A 1 317 ? 3.647   -23.381 -36.541 1.00 90.76 317 A 1 
ATOM 2428 O OD2 . ASP A 1 317 ? 1.929   -24.202 -35.450 1.00 90.93 317 A 1 
ATOM 2429 N N   . ILE A 1 318 ? 3.048   -20.574 -31.967 1.00 97.46 318 A 1 
ATOM 2430 C CA  . ILE A 1 318 ? 2.806   -19.500 -31.003 1.00 97.75 318 A 1 
ATOM 2431 C C   . ILE A 1 318 ? 3.490   -19.848 -29.676 1.00 97.94 318 A 1 
ATOM 2432 O O   . ILE A 1 318 ? 3.308   -20.941 -29.137 1.00 97.39 318 A 1 
ATOM 2433 C CB  . ILE A 1 318 ? 1.293   -19.238 -30.828 1.00 97.41 318 A 1 
ATOM 2434 C CG1 . ILE A 1 318 ? 0.617   -18.899 -32.179 1.00 96.03 318 A 1 
ATOM 2435 C CG2 . ILE A 1 318 ? 1.056   -18.110 -29.807 1.00 96.17 318 A 1 
ATOM 2436 C CD1 . ILE A 1 318 ? -0.914  -18.932 -32.126 1.00 93.23 318 A 1 
ATOM 2437 N N   . VAL A 1 319 ? 4.259   -18.901 -29.146 1.00 97.73 319 A 1 
ATOM 2438 C CA  . VAL A 1 319 ? 4.948   -18.983 -27.856 1.00 97.74 319 A 1 
ATOM 2439 C C   . VAL A 1 319 ? 4.441   -17.850 -26.972 1.00 97.40 319 A 1 
ATOM 2440 O O   . VAL A 1 319 ? 4.542   -16.692 -27.360 1.00 96.33 319 A 1 
ATOM 2441 C CB  . VAL A 1 319 ? 6.474   -18.888 -28.038 1.00 97.52 319 A 1 
ATOM 2442 C CG1 . VAL A 1 319 ? 7.205   -19.096 -26.705 1.00 94.76 319 A 1 
ATOM 2443 C CG2 . VAL A 1 319 ? 7.013   -19.910 -29.047 1.00 94.31 319 A 1 
ATOM 2444 N N   . VAL A 1 320 ? 3.918   -18.158 -25.792 1.00 97.48 320 A 1 
ATOM 2445 C CA  . VAL A 1 320 ? 3.511   -17.150 -24.800 1.00 97.09 320 A 1 
ATOM 2446 C C   . VAL A 1 320 ? 4.304   -17.386 -23.526 1.00 97.01 320 A 1 
ATOM 2447 O O   . VAL A 1 320 ? 4.229   -18.475 -22.954 1.00 96.15 320 A 1 
ATOM 2448 C CB  . VAL A 1 320 ? 1.996   -17.186 -24.525 1.00 96.34 320 A 1 
ATOM 2449 C CG1 . VAL A 1 320 ? 1.585   -16.047 -23.579 1.00 93.57 320 A 1 
ATOM 2450 C CG2 . VAL A 1 320 ? 1.165   -17.064 -25.810 1.00 92.77 320 A 1 
ATOM 2451 N N   . SER A 1 321 ? 5.070   -16.384 -23.081 1.00 97.05 321 A 1 
ATOM 2452 C CA  . SER A 1 321 ? 5.896   -16.490 -21.882 1.00 96.72 321 A 1 
ATOM 2453 C C   . SER A 1 321 ? 5.479   -15.501 -20.802 1.00 95.81 321 A 1 
ATOM 2454 O O   . SER A 1 321 ? 5.188   -14.341 -21.083 1.00 94.13 321 A 1 
ATOM 2455 C CB  . SER A 1 321 ? 7.376   -16.323 -22.205 1.00 96.17 321 A 1 
ATOM 2456 O OG  . SER A 1 321 ? 8.096   -16.910 -21.147 1.00 86.39 321 A 1 
ATOM 2457 N N   . CYS A 1 322 ? 5.426   -15.972 -19.559 1.00 96.03 322 A 1 
ATOM 2458 C CA  . CYS A 1 322 ? 5.268   -15.146 -18.370 1.00 94.65 322 A 1 
ATOM 2459 C C   . CYS A 1 322 ? 5.803   -15.901 -17.147 1.00 93.92 322 A 1 
ATOM 2460 O O   . CYS A 1 322 ? 5.086   -16.679 -16.495 1.00 90.62 322 A 1 
ATOM 2461 C CB  . CYS A 1 322 ? 3.805   -14.735 -18.208 1.00 92.94 322 A 1 
ATOM 2462 S SG  . CYS A 1 322 ? 3.653   -13.502 -16.877 1.00 89.21 322 A 1 
ATOM 2463 N N   . THR A 1 323 ? 7.085   -15.693 -16.846 1.00 93.61 323 A 1 
ATOM 2464 C CA  . THR A 1 323 ? 7.754   -16.298 -15.691 1.00 92.54 323 A 1 
ATOM 2465 C C   . THR A 1 323 ? 8.312   -15.228 -14.748 1.00 89.27 323 A 1 
ATOM 2466 O O   . THR A 1 323 ? 8.351   -14.047 -15.056 1.00 79.05 323 A 1 
ATOM 2467 C CB  . THR A 1 323 ? 8.825   -17.326 -16.092 1.00 92.10 323 A 1 
ATOM 2468 O OG1 . THR A 1 323 ? 10.072  -16.740 -16.337 1.00 85.30 323 A 1 
ATOM 2469 C CG2 . THR A 1 323 ? 8.437   -18.236 -17.256 1.00 85.89 323 A 1 
ATOM 2470 N N   . ALA A 1 324 ? 8.752   -15.660 -13.576 1.00 90.19 324 A 1 
ATOM 2471 C CA  . ALA A 1 324 ? 9.482   -14.809 -12.637 1.00 88.79 324 A 1 
ATOM 2472 C C   . ALA A 1 324 ? 11.004  -15.048 -12.713 1.00 89.36 324 A 1 
ATOM 2473 O O   . ALA A 1 324 ? 11.699  -15.046 -11.691 1.00 85.64 324 A 1 
ATOM 2474 C CB  . ALA A 1 324 ? 8.883   -15.005 -11.240 1.00 86.00 324 A 1 
ATOM 2475 N N   . SER A 1 325 ? 11.523  -15.375 -13.902 1.00 92.17 325 A 1 
ATOM 2476 C CA  . SER A 1 325 ? 12.956  -15.607 -14.093 1.00 92.24 325 A 1 
ATOM 2477 C C   . SER A 1 325 ? 13.720  -14.280 -14.064 1.00 92.09 325 A 1 
ATOM 2478 O O   . SER A 1 325 ? 13.311  -13.334 -14.725 1.00 90.34 325 A 1 
ATOM 2479 C CB  . SER A 1 325 ? 13.231  -16.321 -15.414 1.00 92.12 325 A 1 
ATOM 2480 O OG  . SER A 1 325 ? 14.579  -16.768 -15.431 1.00 85.80 325 A 1 
ATOM 2481 N N   . PRO A 1 326 ? 14.852  -14.181 -13.338 1.00 92.02 326 A 1 
ATOM 2482 C CA  . PRO A 1 326 ? 15.676  -12.973 -13.364 1.00 91.17 326 A 1 
ATOM 2483 C C   . PRO A 1 326 ? 16.491  -12.818 -14.659 1.00 91.93 326 A 1 
ATOM 2484 O O   . PRO A 1 326 ? 17.071  -11.763 -14.880 1.00 89.01 326 A 1 
ATOM 2485 C CB  . PRO A 1 326 ? 16.587  -13.111 -12.139 1.00 90.03 326 A 1 
ATOM 2486 C CG  . PRO A 1 326 ? 16.776  -14.622 -12.015 1.00 87.79 326 A 1 
ATOM 2487 C CD  . PRO A 1 326 ? 15.419  -15.176 -12.446 1.00 90.79 326 A 1 
ATOM 2488 N N   . LEU A 1 327 ? 16.579  -13.866 -15.482 1.00 93.69 327 A 1 
ATOM 2489 C CA  . LEU A 1 327 ? 17.325  -13.900 -16.740 1.00 94.27 327 A 1 
ATOM 2490 C C   . LEU A 1 327 ? 16.434  -14.467 -17.850 1.00 94.95 327 A 1 
ATOM 2491 O O   . LEU A 1 327 ? 15.616  -15.342 -17.546 1.00 93.90 327 A 1 
ATOM 2492 C CB  . LEU A 1 327 ? 18.583  -14.775 -16.585 1.00 93.23 327 A 1 
ATOM 2493 C CG  . LEU A 1 327 ? 19.644  -14.242 -15.609 1.00 89.92 327 A 1 
ATOM 2494 C CD1 . LEU A 1 327 ? 20.764  -15.277 -15.468 1.00 84.31 327 A 1 
ATOM 2495 C CD2 . LEU A 1 327 ? 20.272  -12.931 -16.085 1.00 83.92 327 A 1 
ATOM 2496 N N   . PRO A 1 328 ? 16.647  -14.047 -19.124 1.00 95.78 328 A 1 
ATOM 2497 C CA  . PRO A 1 328 ? 15.942  -14.612 -20.268 1.00 96.02 328 A 1 
ATOM 2498 C C   . PRO A 1 328 ? 16.061  -16.140 -20.325 1.00 96.31 328 A 1 
ATOM 2499 O O   . PRO A 1 328 ? 17.130  -16.716 -20.115 1.00 95.03 328 A 1 
ATOM 2500 C CB  . PRO A 1 328 ? 16.537  -13.939 -21.509 1.00 95.04 328 A 1 
ATOM 2501 C CG  . PRO A 1 328 ? 17.032  -12.602 -20.970 1.00 92.42 328 A 1 
ATOM 2502 C CD  . PRO A 1 328 ? 17.503  -12.954 -19.560 1.00 94.57 328 A 1 
ATOM 2503 N N   . ILE A 1 329 ? 14.942  -16.797 -20.603 1.00 96.45 329 A 1 
ATOM 2504 C CA  . ILE A 1 329 ? 14.836  -18.255 -20.747 1.00 96.31 329 A 1 
ATOM 2505 C C   . ILE A 1 329 ? 14.991  -18.648 -22.214 1.00 97.03 329 A 1 
ATOM 2506 O O   . ILE A 1 329 ? 15.544  -19.701 -22.534 1.00 95.87 329 A 1 
ATOM 2507 C CB  . ILE A 1 329 ? 13.477  -18.730 -20.174 1.00 94.02 329 A 1 
ATOM 2508 C CG1 . ILE A 1 329 ? 13.412  -18.452 -18.655 1.00 85.42 329 A 1 
ATOM 2509 C CG2 . ILE A 1 329 ? 13.248  -20.227 -20.447 1.00 83.56 329 A 1 
ATOM 2510 C CD1 . ILE A 1 329 ? 12.030  -18.709 -18.051 1.00 75.20 329 A 1 
ATOM 2511 N N   . VAL A 1 330 ? 14.490  -17.805 -23.119 1.00 97.14 330 A 1 
ATOM 2512 C CA  . VAL A 1 330 ? 14.521  -18.004 -24.565 1.00 97.45 330 A 1 
ATOM 2513 C C   . VAL A 1 330 ? 15.549  -17.048 -25.158 1.00 97.52 330 A 1 
ATOM 2514 O O   . VAL A 1 330 ? 15.287  -15.863 -25.328 1.00 96.69 330 A 1 
ATOM 2515 C CB  . VAL A 1 330 ? 13.121  -17.823 -25.175 1.00 97.20 330 A 1 
ATOM 2516 C CG1 . VAL A 1 330 ? 13.155  -18.124 -26.677 1.00 94.35 330 A 1 
ATOM 2517 C CG2 . VAL A 1 330 ? 12.090  -18.765 -24.538 1.00 93.18 330 A 1 
ATOM 2518 N N   . GLY A 1 331 ? 16.742  -17.581 -25.462 1.00 97.45 331 A 1 
ATOM 2519 C CA  . GLY A 1 331 ? 17.821  -16.808 -26.062 1.00 97.23 331 A 1 
ATOM 2520 C C   . GLY A 1 331 ? 17.760  -16.745 -27.590 1.00 97.66 331 A 1 
ATOM 2521 O O   . GLY A 1 331 ? 17.201  -17.647 -28.236 1.00 97.18 331 A 1 
ATOM 2522 N N   . LEU A 1 332 ? 18.406  -15.731 -28.184 1.00 97.22 332 A 1 
ATOM 2523 C CA  . LEU A 1 332 ? 18.492  -15.515 -29.635 1.00 97.27 332 A 1 
ATOM 2524 C C   . LEU A 1 332 ? 18.901  -16.792 -30.389 1.00 97.34 332 A 1 
ATOM 2525 O O   . LEU A 1 332 ? 18.175  -17.265 -31.268 1.00 96.84 332 A 1 
ATOM 2526 C CB  . LEU A 1 332 ? 19.496  -14.372 -29.899 1.00 97.00 332 A 1 
ATOM 2527 C CG  . LEU A 1 332 ? 19.769  -14.102 -31.392 1.00 95.97 332 A 1 
ATOM 2528 C CD1 . LEU A 1 332 ? 18.516  -13.619 -32.122 1.00 90.74 332 A 1 
ATOM 2529 C CD2 . LEU A 1 332 ? 20.866  -13.050 -31.543 1.00 91.94 332 A 1 
ATOM 2530 N N   . GLY A 1 333 ? 20.000  -17.434 -29.987 1.00 97.63 333 A 1 
ATOM 2531 C CA  . GLY A 1 333 ? 20.489  -18.646 -30.652 1.00 97.34 333 A 1 
ATOM 2532 C C   . GLY A 1 333 ? 19.535  -19.843 -30.548 1.00 97.52 333 A 1 
ATOM 2533 O O   . GLY A 1 333 ? 19.585  -20.755 -31.374 1.00 96.60 333 A 1 
ATOM 2534 N N   . MET A 1 334 ? 18.646  -19.884 -29.542 1.00 97.59 334 A 1 
ATOM 2535 C CA  . MET A 1 334 ? 17.591  -20.897 -29.442 1.00 97.57 334 A 1 
ATOM 2536 C C   . MET A 1 334 ? 16.518  -20.664 -30.512 1.00 97.68 334 A 1 
ATOM 2537 O O   . MET A 1 334 ? 16.128  -21.614 -31.195 1.00 96.75 334 A 1 
ATOM 2538 C CB  . MET A 1 334 ? 16.991  -20.894 -28.028 1.00 96.74 334 A 1 
ATOM 2539 C CG  . MET A 1 334 ? 15.975  -22.024 -27.821 1.00 91.28 334 A 1 
ATOM 2540 S SD  . MET A 1 334 ? 15.061  -22.005 -26.255 1.00 92.55 334 A 1 
ATOM 2541 C CE  . MET A 1 334 ? 16.389  -22.041 -25.022 1.00 82.20 334 A 1 
ATOM 2542 N N   . VAL A 1 335 ? 16.100  -19.407 -30.691 1.00 97.40 335 A 1 
ATOM 2543 C CA  . VAL A 1 335 ? 15.085  -19.012 -31.673 1.00 97.45 335 A 1 
ATOM 2544 C C   . VAL A 1 335 ? 15.611  -19.167 -33.102 1.00 97.24 335 A 1 
ATOM 2545 O O   . VAL A 1 335 ? 14.936  -19.785 -33.922 1.00 96.66 335 A 1 
ATOM 2546 C CB  . VAL A 1 335 ? 14.573  -17.588 -31.405 1.00 97.39 335 A 1 
ATOM 2547 C CG1 . VAL A 1 335 ? 13.425  -17.246 -32.360 1.00 93.93 335 A 1 
ATOM 2548 C CG2 . VAL A 1 335 ? 14.035  -17.461 -29.974 1.00 92.30 335 A 1 
ATOM 2549 N N   . GLU A 1 336 ? 16.842  -18.745 -33.392 1.00 97.15 336 A 1 
ATOM 2550 C CA  . GLU A 1 336 ? 17.480  -18.933 -34.706 1.00 96.64 336 A 1 
ATOM 2551 C C   . GLU A 1 336 ? 17.492  -20.408 -35.141 1.00 96.46 336 A 1 
ATOM 2552 O O   . GLU A 1 336 ? 17.131  -20.750 -36.271 1.00 95.61 336 A 1 
ATOM 2553 C CB  . GLU A 1 336 ? 18.937  -18.467 -34.646 1.00 96.31 336 A 1 
ATOM 2554 C CG  . GLU A 1 336 ? 19.114  -16.947 -34.570 1.00 93.10 336 A 1 
ATOM 2555 C CD  . GLU A 1 336 ? 20.604  -16.575 -34.497 1.00 93.27 336 A 1 
ATOM 2556 O OE1 . GLU A 1 336 ? 20.959  -15.500 -35.010 1.00 85.32 336 A 1 
ATOM 2557 O OE2 . GLU A 1 336 ? 21.392  -17.398 -33.951 1.00 86.83 336 A 1 
ATOM 2558 N N   . ARG A 1 337 ? 17.871  -21.306 -34.225 1.00 96.99 337 A 1 
ATOM 2559 C CA  . ARG A 1 337 ? 17.833  -22.754 -34.499 1.00 96.94 337 A 1 
ATOM 2560 C C   . ARG A 1 337 ? 16.409  -23.253 -34.741 1.00 97.16 337 A 1 
ATOM 2561 O O   . ARG A 1 337 ? 16.215  -24.103 -35.612 1.00 96.57 337 A 1 
ATOM 2562 C CB  . ARG A 1 337 ? 18.486  -23.545 -33.353 1.00 96.68 337 A 1 
ATOM 2563 C CG  . ARG A 1 337 ? 20.019  -23.426 -33.364 1.00 92.97 337 A 1 
ATOM 2564 C CD  . ARG A 1 337 ? 20.665  -24.361 -32.329 1.00 91.24 337 A 1 
ATOM 2565 N NE  . ARG A 1 337 ? 20.237  -24.084 -30.939 1.00 82.55 337 A 1 
ATOM 2566 C CZ  . ARG A 1 337 ? 20.805  -23.258 -30.079 1.00 76.83 337 A 1 
ATOM 2567 N NH1 . ARG A 1 337 ? 21.832  -22.518 -30.398 1.00 65.93 337 A 1 
ATOM 2568 N NH2 . ARG A 1 337 ? 20.352  -23.160 -28.864 1.00 67.15 337 A 1 
ATOM 2569 N N   . ALA A 1 338 ? 15.426  -22.739 -33.991 1.00 96.71 338 A 1 
ATOM 2570 C CA  . ALA A 1 338 ? 14.025  -23.115 -34.151 1.00 96.55 338 A 1 
ATOM 2571 C C   . ALA A 1 338 ? 13.469  -22.664 -35.509 1.00 96.45 338 A 1 
ATOM 2572 O O   . ALA A 1 338 ? 12.907  -23.484 -36.235 1.00 95.60 338 A 1 
ATOM 2573 C CB  . ALA A 1 338 ? 13.216  -22.555 -32.976 1.00 96.67 338 A 1 
ATOM 2574 N N   . VAL A 1 339 ? 13.702  -21.409 -35.903 1.00 96.54 339 A 1 
ATOM 2575 C CA  . VAL A 1 339 ? 13.279  -20.846 -37.199 1.00 95.47 339 A 1 
ATOM 2576 C C   . VAL A 1 339 ? 13.925  -21.606 -38.362 1.00 95.31 339 A 1 
ATOM 2577 O O   . VAL A 1 339 ? 13.236  -22.052 -39.280 1.00 94.29 339 A 1 
ATOM 2578 C CB  . VAL A 1 339 ? 13.610  -19.343 -37.249 1.00 94.35 339 A 1 
ATOM 2579 C CG1 . VAL A 1 339 ? 13.363  -18.753 -38.638 1.00 88.70 339 A 1 
ATOM 2580 C CG2 . VAL A 1 339 ? 12.731  -18.572 -36.256 1.00 88.90 339 A 1 
ATOM 2581 N N   . LYS A 1 340 ? 15.236  -21.869 -38.283 1.00 95.37 340 A 1 
ATOM 2582 C CA  . LYS A 1 340 ? 15.951  -22.669 -39.292 1.00 95.19 340 A 1 
ATOM 2583 C C   . LYS A 1 340 ? 15.375  -24.083 -39.429 1.00 95.35 340 A 1 
ATOM 2584 O O   . LYS A 1 340 ? 15.140  -24.547 -40.545 1.00 93.94 340 A 1 
ATOM 2585 C CB  . LYS A 1 340 ? 17.444  -22.685 -38.940 1.00 94.62 340 A 1 
ATOM 2586 C CG  . LYS A 1 340 ? 18.279  -23.372 -40.026 1.00 85.14 340 A 1 
ATOM 2587 C CD  . LYS A 1 340 ? 19.769  -23.267 -39.688 1.00 80.41 340 A 1 
ATOM 2588 C CE  . LYS A 1 340 ? 20.606  -23.920 -40.790 1.00 70.85 340 A 1 
ATOM 2589 N NZ  . LYS A 1 340 ? 22.058  -23.741 -40.538 1.00 61.75 340 A 1 
ATOM 2590 N N   . ALA A 1 341 ? 15.103  -24.772 -38.321 1.00 96.35 341 A 1 
ATOM 2591 C CA  . ALA A 1 341 ? 14.490  -26.104 -38.331 1.00 96.29 341 A 1 
ATOM 2592 C C   . ALA A 1 341 ? 13.064  -26.097 -38.909 1.00 96.12 341 A 1 
ATOM 2593 O O   . ALA A 1 341 ? 12.639  -27.069 -39.535 1.00 93.85 341 A 1 
ATOM 2594 C CB  . ALA A 1 341 ? 14.513  -26.656 -36.901 1.00 96.14 341 A 1 
ATOM 2595 N N   . ARG A 1 342 ? 12.343  -24.977 -38.758 1.00 94.97 342 A 1 
ATOM 2596 C CA  . ARG A 1 342 ? 11.003  -24.732 -39.314 1.00 94.29 342 A 1 
ATOM 2597 C C   . ARG A 1 342 ? 11.000  -24.289 -40.781 1.00 94.21 342 A 1 
ATOM 2598 O O   . ARG A 1 342 ? 9.921   -24.074 -41.330 1.00 90.44 342 A 1 
ATOM 2599 C CB  . ARG A 1 342 ? 10.285  -23.699 -38.431 1.00 93.14 342 A 1 
ATOM 2600 C CG  . ARG A 1 342 ? 9.926   -24.273 -37.054 1.00 89.78 342 A 1 
ATOM 2601 C CD  . ARG A 1 342 ? 9.434   -23.171 -36.110 1.00 91.00 342 A 1 
ATOM 2602 N NE  . ARG A 1 342 ? 8.193   -22.550 -36.585 1.00 89.25 342 A 1 
ATOM 2603 C CZ  . ARG A 1 342 ? 6.957   -22.994 -36.426 1.00 91.38 342 A 1 
ATOM 2604 N NH1 . ARG A 1 342 ? 6.663   -24.093 -35.783 1.00 80.42 342 A 1 
ATOM 2605 N NH2 . ARG A 1 342 ? 5.969   -22.312 -36.910 1.00 82.73 342 A 1 
ATOM 2606 N N   . ARG A 1 343 ? 12.162  -24.177 -41.435 1.00 87.40 343 A 1 
ATOM 2607 C CA  . ARG A 1 343 ? 12.313  -23.701 -42.824 1.00 87.19 343 A 1 
ATOM 2608 C C   . ARG A 1 343 ? 11.672  -22.323 -43.036 1.00 87.90 343 A 1 
ATOM 2609 O O   . ARG A 1 343 ? 10.915  -22.139 -43.980 1.00 82.46 343 A 1 
ATOM 2610 C CB  . ARG A 1 343 ? 11.778  -24.731 -43.832 1.00 87.74 343 A 1 
ATOM 2611 C CG  . ARG A 1 343 ? 12.369  -26.132 -43.682 1.00 86.08 343 A 1 
ATOM 2612 C CD  . ARG A 1 343 ? 11.755  -27.032 -44.755 1.00 79.09 343 A 1 
ATOM 2613 N NE  . ARG A 1 343 ? 12.272  -28.407 -44.676 1.00 72.15 343 A 1 
ATOM 2614 C CZ  . ARG A 1 343 ? 12.018  -29.382 -45.529 1.00 62.95 343 A 1 
ATOM 2615 N NH1 . ARG A 1 343 ? 11.240  -29.210 -46.562 1.00 56.62 343 A 1 
ATOM 2616 N NH2 . ARG A 1 343 ? 12.545  -30.564 -45.360 1.00 58.15 343 A 1 
ATOM 2617 N N   . HIS A 1 344 ? 11.944  -21.396 -42.119 1.00 83.45 344 A 1 
ATOM 2618 C CA  . HIS A 1 344 ? 11.452  -20.017 -42.170 1.00 81.80 344 A 1 
ATOM 2619 C C   . HIS A 1 344 ? 9.919   -19.876 -42.106 1.00 83.26 344 A 1 
ATOM 2620 O O   . HIS A 1 344 ? 9.350   -18.887 -42.551 1.00 77.99 344 A 1 
ATOM 2621 C CB  . HIS A 1 344 ? 12.104  -19.271 -43.342 1.00 79.66 344 A 1 
ATOM 2622 C CG  . HIS A 1 344 ? 13.609  -19.259 -43.233 1.00 79.43 344 A 1 
ATOM 2623 N ND1 . HIS A 1 344 ? 14.335  -18.370 -42.493 1.00 69.39 344 A 1 
ATOM 2624 C CD2 . HIS A 1 344 ? 14.502  -20.142 -43.792 1.00 68.68 344 A 1 
ATOM 2625 C CE1 . HIS A 1 344 ? 15.631  -18.685 -42.606 1.00 70.67 344 A 1 
ATOM 2626 N NE2 . HIS A 1 344 ? 15.793  -19.779 -43.384 1.00 70.75 344 A 1 
ATOM 2627 N N   . ARG A 1 345 ? 9.206   -20.861 -41.539 1.00 88.64 345 A 1 
ATOM 2628 C CA  . ARG A 1 345 ? 7.793   -20.664 -41.181 1.00 89.69 345 A 1 
ATOM 2629 C C   . ARG A 1 345 ? 7.691   -19.680 -40.013 1.00 90.58 345 A 1 
ATOM 2630 O O   . ARG A 1 345 ? 8.421   -19.876 -39.039 1.00 87.68 345 A 1 
ATOM 2631 C CB  . ARG A 1 345 ? 7.122   -21.990 -40.808 1.00 88.22 345 A 1 
ATOM 2632 C CG  . ARG A 1 345 ? 6.857   -22.867 -42.040 1.00 80.40 345 A 1 
ATOM 2633 C CD  . ARG A 1 345 ? 6.226   -24.211 -41.636 1.00 79.59 345 A 1 
ATOM 2634 N NE  . ARG A 1 345 ? 4.919   -24.024 -40.970 1.00 69.55 345 A 1 
ATOM 2635 C CZ  . ARG A 1 345 ? 4.313   -24.850 -40.140 1.00 61.83 345 A 1 
ATOM 2636 N NH1 . ARG A 1 345 ? 4.765   -26.045 -39.889 1.00 57.24 345 A 1 
ATOM 2637 N NH2 . ARG A 1 345 ? 3.229   -24.474 -39.518 1.00 52.58 345 A 1 
ATOM 2638 N N   . PRO A 1 346 ? 6.769   -18.701 -40.064 1.00 93.29 346 A 1 
ATOM 2639 C CA  . PRO A 1 346 ? 6.682   -17.651 -39.062 1.00 93.14 346 A 1 
ATOM 2640 C C   . PRO A 1 346 ? 6.421   -18.214 -37.660 1.00 94.18 346 A 1 
ATOM 2641 O O   . PRO A 1 346 ? 5.812   -19.282 -37.496 1.00 92.99 346 A 1 
ATOM 2642 C CB  . PRO A 1 346 ? 5.569   -16.705 -39.529 1.00 90.55 346 A 1 
ATOM 2643 C CG  . PRO A 1 346 ? 4.705   -17.582 -40.428 1.00 85.71 346 A 1 
ATOM 2644 C CD  . PRO A 1 346 ? 5.726   -18.518 -41.063 1.00 89.81 346 A 1 
ATOM 2645 N N   . MET A 1 347 ? 6.895   -17.475 -36.655 1.00 94.18 347 A 1 
ATOM 2646 C CA  . MET A 1 347 ? 6.624   -17.723 -35.240 1.00 95.20 347 A 1 
ATOM 2647 C C   . MET A 1 347 ? 6.102   -16.449 -34.589 1.00 95.61 347 A 1 
ATOM 2648 O O   . MET A 1 347 ? 6.707   -15.391 -34.732 1.00 93.51 347 A 1 
ATOM 2649 C CB  . MET A 1 347 ? 7.885   -18.209 -34.512 1.00 93.72 347 A 1 
ATOM 2650 C CG  . MET A 1 347 ? 8.328   -19.606 -34.960 1.00 87.22 347 A 1 
ATOM 2651 S SD  . MET A 1 347 ? 9.721   -20.332 -34.043 1.00 91.11 347 A 1 
ATOM 2652 C CE  . MET A 1 347 ? 8.954   -20.575 -32.418 1.00 82.50 347 A 1 
ATOM 2653 N N   . VAL A 1 348 ? 5.013   -16.559 -33.829 1.00 96.94 348 A 1 
ATOM 2654 C CA  . VAL A 1 348 ? 4.545   -15.484 -32.948 1.00 97.19 348 A 1 
ATOM 2655 C C   . VAL A 1 348 ? 5.050   -15.753 -31.542 1.00 97.59 348 A 1 
ATOM 2656 O O   . VAL A 1 348 ? 4.839   -16.834 -30.998 1.00 97.14 348 A 1 
ATOM 2657 C CB  . VAL A 1 348 ? 3.016   -15.339 -32.990 1.00 96.44 348 A 1 
ATOM 2658 C CG1 . VAL A 1 348 ? 2.496   -14.354 -31.937 1.00 93.14 348 A 1 
ATOM 2659 C CG2 . VAL A 1 348 ? 2.581   -14.814 -34.359 1.00 92.89 348 A 1 
ATOM 2660 N N   . MET A 1 349 ? 5.709   -14.763 -30.953 1.00 96.86 349 A 1 
ATOM 2661 C CA  . MET A 1 349 ? 6.190   -14.827 -29.583 1.00 97.01 349 A 1 
ATOM 2662 C C   . MET A 1 349 ? 5.584   -13.671 -28.792 1.00 96.53 349 A 1 
ATOM 2663 O O   . MET A 1 349 ? 5.635   -12.529 -29.233 1.00 95.26 349 A 1 
ATOM 2664 C CB  . MET A 1 349 ? 7.723   -14.826 -29.544 1.00 97.10 349 A 1 
ATOM 2665 C CG  . MET A 1 349 ? 8.336   -15.945 -30.398 1.00 95.94 349 A 1 
ATOM 2666 S SD  . MET A 1 349 ? 10.118  -16.215 -30.206 1.00 95.69 349 A 1 
ATOM 2667 C CE  . MET A 1 349 ? 10.136  -17.146 -28.656 1.00 86.91 349 A 1 
ATOM 2668 N N   . VAL A 1 350 ? 4.994   -13.964 -27.643 1.00 96.87 350 A 1 
ATOM 2669 C CA  . VAL A 1 350 ? 4.398   -12.975 -26.743 1.00 96.48 350 A 1 
ATOM 2670 C C   . VAL A 1 350 ? 5.109   -13.066 -25.403 1.00 96.41 350 A 1 
ATOM 2671 O O   . VAL A 1 350 ? 4.989   -14.077 -24.707 1.00 95.45 350 A 1 
ATOM 2672 C CB  . VAL A 1 350 ? 2.880   -13.191 -26.595 1.00 95.73 350 A 1 
ATOM 2673 C CG1 . VAL A 1 350 ? 2.265   -12.074 -25.749 1.00 92.90 350 A 1 
ATOM 2674 C CG2 . VAL A 1 350 ? 2.147   -13.217 -27.945 1.00 92.63 350 A 1 
ATOM 2675 N N   . ASP A 1 351 ? 5.854   -12.018 -25.045 1.00 96.06 351 A 1 
ATOM 2676 C CA  . ASP A 1 351 ? 6.563   -11.922 -23.771 1.00 95.70 351 A 1 
ATOM 2677 C C   . ASP A 1 351 ? 5.818   -10.990 -22.810 1.00 94.44 351 A 1 
ATOM 2678 O O   . ASP A 1 351 ? 5.797   -9.766  -22.976 1.00 92.00 351 A 1 
ATOM 2679 C CB  . ASP A 1 351 ? 8.017   -11.491 -23.996 1.00 95.58 351 A 1 
ATOM 2680 C CG  . ASP A 1 351 ? 8.890   -11.707 -22.754 1.00 95.27 351 A 1 
ATOM 2681 O OD1 . ASP A 1 351 ? 8.346   -12.046 -21.679 1.00 90.61 351 A 1 
ATOM 2682 O OD2 . ASP A 1 351 ? 10.127  -11.593 -22.896 1.00 90.55 351 A 1 
ATOM 2683 N N   . LEU A 1 352 ? 5.187   -11.586 -21.799 1.00 93.67 352 A 1 
ATOM 2684 C CA  . LEU A 1 352 ? 4.434   -10.898 -20.750 1.00 92.23 352 A 1 
ATOM 2685 C C   . LEU A 1 352 ? 5.250   -10.723 -19.465 1.00 91.50 352 A 1 
ATOM 2686 O O   . LEU A 1 352 ? 4.717   -10.230 -18.464 1.00 88.23 352 A 1 
ATOM 2687 C CB  . LEU A 1 352 ? 3.128   -11.666 -20.482 1.00 91.19 352 A 1 
ATOM 2688 C CG  . LEU A 1 352 ? 2.217   -11.858 -21.705 1.00 90.03 352 A 1 
ATOM 2689 C CD1 . LEU A 1 352 ? 0.980   -12.659 -21.304 1.00 86.04 352 A 1 
ATOM 2690 C CD2 . LEU A 1 352 ? 1.754   -10.520 -22.275 1.00 86.12 352 A 1 
ATOM 2691 N N   . ALA A 1 353 ? 6.522   -11.150 -19.452 1.00 92.40 353 A 1 
ATOM 2692 C CA  . ALA A 1 353 ? 7.358   -11.117 -18.264 1.00 92.30 353 A 1 
ATOM 2693 C C   . ALA A 1 353 ? 8.124   -9.794  -18.132 1.00 91.32 353 A 1 
ATOM 2694 O O   . ALA A 1 353 ? 8.575   -9.188  -19.105 1.00 87.83 353 A 1 
ATOM 2695 C CB  . ALA A 1 353 ? 8.286   -12.332 -18.264 1.00 92.13 353 A 1 
ATOM 2696 N N   . VAL A 1 354 ? 8.299   -9.362  -16.871 1.00 88.17 354 A 1 
ATOM 2697 C CA  . VAL A 1 354 ? 9.231   -8.292  -16.491 1.00 87.65 354 A 1 
ATOM 2698 C C   . VAL A 1 354 ? 9.981   -8.758  -15.236 1.00 87.69 354 A 1 
ATOM 2699 O O   . VAL A 1 354 ? 9.353   -8.919  -14.185 1.00 84.17 354 A 1 
ATOM 2700 C CB  . VAL A 1 354 ? 8.525   -6.943  -16.253 1.00 85.55 354 A 1 
ATOM 2701 C CG1 . VAL A 1 354 ? 9.559   -5.845  -15.959 1.00 78.44 354 A 1 
ATOM 2702 C CG2 . VAL A 1 354 ? 7.713   -6.497  -17.473 1.00 78.30 354 A 1 
ATOM 2703 N N   . PRO A 1 355 ? 11.311  -9.020  -15.290 1.00 90.31 355 A 1 
ATOM 2704 C CA  . PRO A 1 355 ? 12.208  -8.964  -16.451 1.00 91.02 355 A 1 
ATOM 2705 C C   . PRO A 1 355 ? 11.793  -9.910  -17.588 1.00 91.35 355 A 1 
ATOM 2706 O O   . PRO A 1 355 ? 11.154  -10.931 -17.332 1.00 88.38 355 A 1 
ATOM 2707 C CB  . PRO A 1 355 ? 13.600  -9.322  -15.921 1.00 88.93 355 A 1 
ATOM 2708 C CG  . PRO A 1 355 ? 13.501  -9.080  -14.416 1.00 85.04 355 A 1 
ATOM 2709 C CD  . PRO A 1 355 ? 12.054  -9.431  -14.112 1.00 87.08 355 A 1 
ATOM 2710 N N   . ARG A 1 356 ? 12.169  -9.564  -18.839 1.00 93.52 356 A 1 
ATOM 2711 C CA  . ARG A 1 356 ? 11.804  -10.319 -20.044 1.00 93.89 356 A 1 
ATOM 2712 C C   . ARG A 1 356 ? 12.290  -11.763 -20.002 1.00 94.48 356 A 1 
ATOM 2713 O O   . ARG A 1 356 ? 13.433  -12.043 -19.639 1.00 93.14 356 A 1 
ATOM 2714 C CB  . ARG A 1 356 ? 12.354  -9.620  -21.296 1.00 92.08 356 A 1 
ATOM 2715 C CG  . ARG A 1 356 ? 11.531  -8.381  -21.665 1.00 87.69 356 A 1 
ATOM 2716 C CD  . ARG A 1 356 ? 12.202  -7.560  -22.764 1.00 85.34 356 A 1 
ATOM 2717 N NE  . ARG A 1 356 ? 13.369  -6.853  -22.222 1.00 77.84 356 A 1 
ATOM 2718 C CZ  . ARG A 1 356 ? 14.209  -6.065  -22.853 1.00 71.91 356 A 1 
ATOM 2719 N NH1 . ARG A 1 356 ? 14.099  -5.810  -24.128 1.00 64.61 356 A 1 
ATOM 2720 N NH2 . ARG A 1 356 ? 15.181  -5.527  -22.170 1.00 63.49 356 A 1 
ATOM 2721 N N   . ASP A 1 357 ? 11.441  -12.666 -20.450 1.00 95.52 357 A 1 
ATOM 2722 C CA  . ASP A 1 357 ? 11.783  -14.078 -20.624 1.00 96.07 357 A 1 
ATOM 2723 C C   . ASP A 1 357 ? 12.487  -14.351 -21.963 1.00 96.62 357 A 1 
ATOM 2724 O O   . ASP A 1 357 ? 13.172  -15.365 -22.099 1.00 95.66 357 A 1 
ATOM 2725 C CB  . ASP A 1 357 ? 10.507  -14.923 -20.556 1.00 95.30 357 A 1 
ATOM 2726 C CG  . ASP A 1 357 ? 9.947   -15.156 -19.152 1.00 93.84 357 A 1 
ATOM 2727 O OD1 . ASP A 1 357 ? 10.726  -15.276 -18.180 1.00 88.93 357 A 1 
ATOM 2728 O OD2 . ASP A 1 357 ? 8.729   -15.422 -19.067 1.00 88.51 357 A 1 
ATOM 2729 N N   . ILE A 1 358 ? 12.304  -13.466 -22.956 1.00 96.53 358 A 1 
ATOM 2730 C CA  . ILE A 1 358 ? 12.838  -13.585 -24.309 1.00 96.91 358 A 1 
ATOM 2731 C C   . ILE A 1 358 ? 13.887  -12.486 -24.538 1.00 96.60 358 A 1 
ATOM 2732 O O   . ILE A 1 358 ? 13.652  -11.315 -24.242 1.00 95.29 358 A 1 
ATOM 2733 C CB  . ILE A 1 358 ? 11.699  -13.556 -25.354 1.00 97.04 358 A 1 
ATOM 2734 C CG1 . ILE A 1 358 ? 10.595  -14.591 -25.003 1.00 95.64 358 A 1 
ATOM 2735 C CG2 . ILE A 1 358 ? 12.278  -13.796 -26.758 1.00 95.46 358 A 1 
ATOM 2736 C CD1 . ILE A 1 358 ? 9.429   -14.669 -25.988 1.00 93.20 358 A 1 
ATOM 2737 N N   . GLU A 1 359 ? 15.066  -12.860 -25.065 1.00 96.84 359 A 1 
ATOM 2738 C CA  . GLU A 1 359 ? 16.124  -11.891 -25.385 1.00 96.71 359 A 1 
ATOM 2739 C C   . GLU A 1 359 ? 15.637  -10.850 -26.412 1.00 96.29 359 A 1 
ATOM 2740 O O   . GLU A 1 359 ? 15.030  -11.213 -27.422 1.00 95.54 359 A 1 
ATOM 2741 C CB  . GLU A 1 359 ? 17.386  -12.598 -25.896 1.00 96.45 359 A 1 
ATOM 2742 C CG  . GLU A 1 359 ? 18.250  -13.149 -24.748 1.00 93.52 359 A 1 
ATOM 2743 C CD  . GLU A 1 359 ? 19.467  -13.968 -25.213 1.00 94.38 359 A 1 
ATOM 2744 O OE1 . GLU A 1 359 ? 20.209  -14.462 -24.328 1.00 86.74 359 A 1 
ATOM 2745 O OE2 . GLU A 1 359 ? 19.600  -14.250 -26.428 1.00 88.52 359 A 1 
ATOM 2746 N N   . PRO A 1 360 ? 15.897  -9.541  -26.197 1.00 96.07 360 A 1 
ATOM 2747 C CA  . PRO A 1 360 ? 15.403  -8.472  -27.068 1.00 95.19 360 A 1 
ATOM 2748 C C   . PRO A 1 360 ? 15.940  -8.558  -28.501 1.00 95.68 360 A 1 
ATOM 2749 O O   . PRO A 1 360 ? 15.272  -8.123  -29.437 1.00 94.74 360 A 1 
ATOM 2750 C CB  . PRO A 1 360 ? 15.834  -7.168  -26.385 1.00 93.47 360 A 1 
ATOM 2751 C CG  . PRO A 1 360 ? 17.038  -7.573  -25.535 1.00 90.89 360 A 1 
ATOM 2752 C CD  . PRO A 1 360 ? 16.695  -8.999  -25.113 1.00 93.99 360 A 1 
ATOM 2753 N N   . GLU A 1 361 ? 17.109  -9.159  -28.706 1.00 95.63 361 A 1 
ATOM 2754 C CA  . GLU A 1 361 ? 17.738  -9.375  -30.007 1.00 95.87 361 A 1 
ATOM 2755 C C   . GLU A 1 361 ? 16.894  -10.263 -30.932 1.00 96.32 361 A 1 
ATOM 2756 O O   . GLU A 1 361 ? 17.035  -10.192 -32.153 1.00 95.19 361 A 1 
ATOM 2757 C CB  . GLU A 1 361 ? 19.127  -9.998  -29.811 1.00 95.72 361 A 1 
ATOM 2758 C CG  . GLU A 1 361 ? 20.147  -9.106  -29.071 1.00 92.05 361 A 1 
ATOM 2759 C CD  . GLU A 1 361 ? 20.002  -9.055  -27.538 1.00 90.22 361 A 1 
ATOM 2760 O OE1 . GLU A 1 361 ? 20.763  -8.276  -26.923 1.00 79.15 361 A 1 
ATOM 2761 O OE2 . GLU A 1 361 ? 19.119  -9.745  -26.982 1.00 79.26 361 A 1 
ATOM 2762 N N   . VAL A 1 362 ? 15.971  -11.051 -30.383 1.00 96.43 362 A 1 
ATOM 2763 C CA  . VAL A 1 362 ? 15.011  -11.869 -31.140 1.00 96.69 362 A 1 
ATOM 2764 C C   . VAL A 1 362 ? 14.102  -11.013 -32.035 1.00 96.12 362 A 1 
ATOM 2765 O O   . VAL A 1 362 ? 13.683  -11.490 -33.090 1.00 94.67 362 A 1 
ATOM 2766 C CB  . VAL A 1 362 ? 14.197  -12.752 -30.173 1.00 96.67 362 A 1 
ATOM 2767 C CG1 . VAL A 1 362 ? 13.049  -13.510 -30.849 1.00 92.88 362 A 1 
ATOM 2768 C CG2 . VAL A 1 362 ? 15.105  -13.812 -29.522 1.00 91.99 362 A 1 
ATOM 2769 N N   . LEU A 1 363 ? 13.856  -9.734  -31.686 1.00 95.53 363 A 1 
ATOM 2770 C CA  . LEU A 1 363 ? 13.124  -8.774  -32.529 1.00 93.94 363 A 1 
ATOM 2771 C C   . LEU A 1 363 ? 13.771  -8.542  -33.903 1.00 93.85 363 A 1 
ATOM 2772 O O   . LEU A 1 363 ? 13.091  -8.112  -34.829 1.00 91.53 363 A 1 
ATOM 2773 C CB  . LEU A 1 363 ? 13.042  -7.418  -31.799 1.00 91.73 363 A 1 
ATOM 2774 C CG  . LEU A 1 363 ? 11.991  -7.358  -30.683 1.00 84.40 363 A 1 
ATOM 2775 C CD1 . LEU A 1 363 ? 12.243  -6.145  -29.781 1.00 77.12 363 A 1 
ATOM 2776 C CD2 . LEU A 1 363 ? 10.585  -7.219  -31.270 1.00 76.88 363 A 1 
ATOM 2777 N N   . GLY A 1 364 ? 15.074  -8.783  -34.037 1.00 94.02 364 A 1 
ATOM 2778 C CA  . GLY A 1 364 ? 15.804  -8.603  -35.295 1.00 93.92 364 A 1 
ATOM 2779 C C   . GLY A 1 364 ? 15.663  -9.764  -36.287 1.00 94.33 364 A 1 
ATOM 2780 O O   . GLY A 1 364 ? 16.277  -9.710  -37.348 1.00 91.33 364 A 1 
ATOM 2781 N N   . LEU A 1 365 ? 14.913  -10.815 -35.960 1.00 93.37 365 A 1 
ATOM 2782 C CA  . LEU A 1 365 ? 14.711  -11.974 -36.832 1.00 93.32 365 A 1 
ATOM 2783 C C   . LEU A 1 365 ? 13.476  -11.777 -37.726 1.00 92.39 365 A 1 
ATOM 2784 O O   . LEU A 1 365 ? 12.363  -11.670 -37.220 1.00 89.28 365 A 1 
ATOM 2785 C CB  . LEU A 1 365 ? 14.580  -13.255 -35.990 1.00 94.02 365 A 1 
ATOM 2786 C CG  . LEU A 1 365 ? 15.803  -13.610 -35.126 1.00 93.64 365 A 1 
ATOM 2787 C CD1 . LEU A 1 365 ? 15.504  -14.888 -34.335 1.00 87.69 365 A 1 
ATOM 2788 C CD2 . LEU A 1 365 ? 17.061  -13.863 -35.959 1.00 88.76 365 A 1 
ATOM 2789 N N   . ASP A 1 366 ? 13.650  -11.827 -39.046 1.00 89.30 366 A 1 
ATOM 2790 C CA  . ASP A 1 366 ? 12.591  -11.556 -40.036 1.00 87.00 366 A 1 
ATOM 2791 C C   . ASP A 1 366 ? 11.369  -12.497 -39.931 1.00 86.16 366 A 1 
ATOM 2792 O O   . ASP A 1 366 ? 10.250  -12.124 -40.267 1.00 80.13 366 A 1 
ATOM 2793 C CB  . ASP A 1 366 ? 13.182  -11.675 -41.453 1.00 84.20 366 A 1 
ATOM 2794 C CG  . ASP A 1 366 ? 14.258  -10.634 -41.788 1.00 78.85 366 A 1 
ATOM 2795 O OD1 . ASP A 1 366 ? 14.140  -9.485  -41.316 1.00 70.69 366 A 1 
ATOM 2796 O OD2 . ASP A 1 366 ? 15.183  -10.993 -42.549 1.00 70.59 366 A 1 
ATOM 2797 N N   . ASP A 1 367 ? 11.577  -13.721 -39.459 1.00 87.21 367 A 1 
ATOM 2798 C CA  . ASP A 1 367 ? 10.537  -14.758 -39.377 1.00 87.83 367 A 1 
ATOM 2799 C C   . ASP A 1 367 ? 9.835   -14.824 -38.005 1.00 89.80 367 A 1 
ATOM 2800 O O   . ASP A 1 367 ? 9.033   -15.733 -37.755 1.00 87.60 367 A 1 
ATOM 2801 C CB  . ASP A 1 367 ? 11.157  -16.115 -39.729 1.00 84.56 367 A 1 
ATOM 2802 C CG  . ASP A 1 367 ? 11.770  -16.180 -41.131 1.00 77.99 367 A 1 
ATOM 2803 O OD1 . ASP A 1 367 ? 11.016  -16.025 -42.113 1.00 69.90 367 A 1 
ATOM 2804 O OD2 . ASP A 1 367 ? 12.974  -16.522 -41.215 1.00 71.66 367 A 1 
ATOM 2805 N N   . VAL A 1 368 ? 10.156  -13.897 -37.085 1.00 92.91 368 A 1 
ATOM 2806 C CA  . VAL A 1 368 ? 9.636   -13.889 -35.714 1.00 93.97 368 A 1 
ATOM 2807 C C   . VAL A 1 368 ? 8.881   -12.597 -35.426 1.00 93.71 368 A 1 
ATOM 2808 O O   . VAL A 1 368 ? 9.437   -11.506 -35.472 1.00 91.80 368 A 1 
ATOM 2809 C CB  . VAL A 1 368 ? 10.747  -14.120 -34.674 1.00 94.11 368 A 1 
ATOM 2810 C CG1 . VAL A 1 368 ? 10.165  -14.199 -33.252 1.00 88.09 368 A 1 
ATOM 2811 C CG2 . VAL A 1 368 ? 11.482  -15.439 -34.941 1.00 88.64 368 A 1 
ATOM 2812 N N   . PHE A 1 369 ? 7.624   -12.721 -35.032 1.00 95.37 369 A 1 
ATOM 2813 C CA  . PHE A 1 369 ? 6.791   -11.624 -34.555 1.00 94.65 369 A 1 
ATOM 2814 C C   . PHE A 1 369 ? 6.805   -11.633 -33.028 1.00 94.87 369 A 1 
ATOM 2815 O O   . PHE A 1 369 ? 6.024   -12.349 -32.406 1.00 93.41 369 A 1 
ATOM 2816 C CB  . PHE A 1 369 ? 5.381   -11.769 -35.139 1.00 93.75 369 A 1 
ATOM 2817 C CG  . PHE A 1 369 ? 5.343   -11.755 -36.652 1.00 91.92 369 A 1 
ATOM 2818 C CD1 . PHE A 1 369 ? 5.198   -10.537 -37.344 1.00 84.69 369 A 1 
ATOM 2819 C CD2 . PHE A 1 369 ? 5.490   -12.952 -37.378 1.00 85.99 369 A 1 
ATOM 2820 C CE1 . PHE A 1 369 ? 5.193   -10.520 -38.749 1.00 83.81 369 A 1 
ATOM 2821 C CE2 . PHE A 1 369 ? 5.493   -12.935 -38.785 1.00 84.51 369 A 1 
ATOM 2822 C CZ  . PHE A 1 369 ? 5.343   -11.720 -39.468 1.00 87.00 369 A 1 
ATOM 2823 N N   . LEU A 1 370 ? 7.728   -10.876 -32.433 1.00 95.42 370 A 1 
ATOM 2824 C CA  . LEU A 1 370 ? 7.827   -10.743 -30.978 1.00 95.60 370 A 1 
ATOM 2825 C C   . LEU A 1 370 ? 6.996   -9.548  -30.505 1.00 95.04 370 A 1 
ATOM 2826 O O   . LEU A 1 370 ? 7.274   -8.415  -30.883 1.00 93.41 370 A 1 
ATOM 2827 C CB  . LEU A 1 370 ? 9.309   -10.651 -30.563 1.00 95.61 370 A 1 
ATOM 2828 C CG  . LEU A 1 370 ? 9.545   -10.441 -29.053 1.00 95.18 370 A 1 
ATOM 2829 C CD1 . LEU A 1 370 ? 8.969   -11.567 -28.195 1.00 88.75 370 A 1 
ATOM 2830 C CD2 . LEU A 1 370 ? 11.043  -10.375 -28.755 1.00 89.17 370 A 1 
ATOM 2831 N N   . TYR A 1 371 ? 6.019   -9.807  -29.648 1.00 95.98 371 A 1 
ATOM 2832 C CA  . TYR A 1 371 ? 5.195   -8.807  -28.978 1.00 95.40 371 A 1 
ATOM 2833 C C   . TYR A 1 371 ? 5.520   -8.761  -27.492 1.00 95.41 371 A 1 
ATOM 2834 O O   . TYR A 1 371 ? 5.615   -9.794  -26.825 1.00 94.56 371 A 1 
ATOM 2835 C CB  . TYR A 1 371 ? 3.714   -9.104  -29.209 1.00 94.93 371 A 1 
ATOM 2836 C CG  . TYR A 1 371 ? 3.299   -9.083  -30.664 1.00 94.29 371 A 1 
ATOM 2837 C CD1 . TYR A 1 371 ? 3.266   -7.864  -31.367 1.00 90.23 371 A 1 
ATOM 2838 C CD2 . TYR A 1 371 ? 2.956   -10.278 -31.323 1.00 90.49 371 A 1 
ATOM 2839 C CE1 . TYR A 1 371 ? 2.879   -7.836  -32.722 1.00 89.41 371 A 1 
ATOM 2840 C CE2 . TYR A 1 371 ? 2.567   -10.255 -32.676 1.00 89.02 371 A 1 
ATOM 2841 C CZ  . TYR A 1 371 ? 2.524   -9.031  -33.375 1.00 91.02 371 A 1 
ATOM 2842 O OH  . TYR A 1 371 ? 2.139   -9.006  -34.680 1.00 88.87 371 A 1 
ATOM 2843 N N   . THR A 1 372 ? 5.663   -7.553  -26.975 1.00 92.92 372 A 1 
ATOM 2844 C CA  . THR A 1 372 ? 5.858   -7.288  -25.550 1.00 91.83 372 A 1 
ATOM 2845 C C   . THR A 1 372 ? 4.536   -6.934  -24.876 1.00 90.69 372 A 1 
ATOM 2846 O O   . THR A 1 372 ? 3.512   -6.710  -25.523 1.00 88.96 372 A 1 
ATOM 2847 C CB  . THR A 1 372 ? 6.881   -6.167  -25.336 1.00 91.14 372 A 1 
ATOM 2848 O OG1 . THR A 1 372 ? 6.376   -4.947  -25.818 1.00 85.94 372 A 1 
ATOM 2849 C CG2 . THR A 1 372 ? 8.227   -6.452  -26.004 1.00 84.50 372 A 1 
ATOM 2850 N N   . ILE A 1 373 ? 4.571   -6.821  -23.548 1.00 88.35 373 A 1 
ATOM 2851 C CA  . ILE A 1 373 ? 3.414   -6.396  -22.762 1.00 86.30 373 A 1 
ATOM 2852 C C   . ILE A 1 373 ? 2.878   -5.013  -23.180 1.00 84.79 373 A 1 
ATOM 2853 O O   . ILE A 1 373 ? 1.672   -4.783  -23.099 1.00 82.43 373 A 1 
ATOM 2854 C CB  . ILE A 1 373 ? 3.783   -6.488  -21.267 1.00 83.65 373 A 1 
ATOM 2855 C CG1 . ILE A 1 373 ? 2.506   -6.507  -20.414 1.00 76.61 373 A 1 
ATOM 2856 C CG2 . ILE A 1 373 ? 4.768   -5.386  -20.816 1.00 75.34 373 A 1 
ATOM 2857 C CD1 . ILE A 1 373 ? 2.759   -7.082  -19.020 1.00 70.54 373 A 1 
ATOM 2858 N N   . ASP A 1 374 ? 3.737   -4.110  -23.675 1.00 85.99 374 A 1 
ATOM 2859 C CA  . ASP A 1 374 ? 3.343   -2.777  -24.144 1.00 84.05 374 A 1 
ATOM 2860 C C   . ASP A 1 374 ? 2.550   -2.849  -25.462 1.00 83.50 374 A 1 
ATOM 2861 O O   . ASP A 1 374 ? 1.554   -2.146  -25.626 1.00 82.12 374 A 1 
ATOM 2862 C CB  . ASP A 1 374 ? 4.586   -1.896  -24.318 1.00 83.00 374 A 1 
ATOM 2863 C CG  . ASP A 1 374 ? 5.382   -1.647  -23.033 1.00 79.98 374 A 1 
ATOM 2864 O OD1 . ASP A 1 374 ? 4.857   -1.737  -21.902 1.00 75.66 374 A 1 
ATOM 2865 O OD2 . ASP A 1 374 ? 6.588   -1.331  -23.136 1.00 74.84 374 A 1 
ATOM 2866 N N   . ASP A 1 375 ? 2.919   -3.738  -26.373 1.00 88.46 375 A 1 
ATOM 2867 C CA  . ASP A 1 375 ? 2.197   -3.947  -27.634 1.00 87.64 375 A 1 
ATOM 2868 C C   . ASP A 1 375 ? 0.773   -4.461  -27.380 1.00 86.55 375 A 1 
ATOM 2869 O O   . ASP A 1 375 ? -0.190  -4.051  -28.034 1.00 85.07 375 A 1 
ATOM 2870 C CB  . ASP A 1 375 ? 2.949   -4.957  -28.509 1.00 88.51 375 A 1 
ATOM 2871 C CG  . ASP A 1 375 ? 4.382   -4.527  -28.814 1.00 88.64 375 A 1 
ATOM 2872 O OD1 . ASP A 1 375 ? 4.548   -3.484  -29.478 1.00 84.76 375 A 1 
ATOM 2873 O OD2 . ASP A 1 375 ? 5.298   -5.256  -28.364 1.00 84.87 375 A 1 
ATOM 2874 N N   . LEU A 1 376 ? 0.611   -5.333  -26.383 1.00 85.39 376 A 1 
ATOM 2875 C CA  . LEU A 1 376 ? -0.697  -5.824  -25.966 1.00 84.20 376 A 1 
ATOM 2876 C C   . LEU A 1 376 ? -1.536  -4.716  -25.320 1.00 81.71 376 A 1 
ATOM 2877 O O   . LEU A 1 376 ? -2.738  -4.636  -25.576 1.00 79.64 376 A 1 
ATOM 2878 C CB  . LEU A 1 376 ? -0.541  -7.008  -25.003 1.00 85.10 376 A 1 
ATOM 2879 C CG  . LEU A 1 376 ? -0.321  -8.364  -25.691 1.00 85.84 376 A 1 
ATOM 2880 C CD1 . LEU A 1 376 ? 1.092   -8.549  -26.233 1.00 79.03 376 A 1 
ATOM 2881 C CD2 . LEU A 1 376 ? -0.573  -9.489  -24.693 1.00 79.14 376 A 1 
ATOM 2882 N N   . ALA A 1 377 ? -0.913  -3.839  -24.517 1.00 81.97 377 A 1 
ATOM 2883 C CA  . ALA A 1 377 ? -1.599  -2.706  -23.906 1.00 78.57 377 A 1 
ATOM 2884 C C   . ALA A 1 377 ? -2.210  -1.780  -24.965 1.00 76.88 377 A 1 
ATOM 2885 O O   . ALA A 1 377 ? -3.382  -1.418  -24.863 1.00 74.87 377 A 1 
ATOM 2886 C CB  . ALA A 1 377 ? -0.612  -1.953  -23.015 1.00 77.25 377 A 1 
ATOM 2887 N N   . GLN A 1 378 ? -1.472  -1.474  -26.038 1.00 78.57 378 A 1 
ATOM 2888 C CA  . GLN A 1 378 ? -1.954  -0.643  -27.139 1.00 77.45 378 A 1 
ATOM 2889 C C   . GLN A 1 378 ? -3.187  -1.245  -27.837 1.00 75.91 378 A 1 
ATOM 2890 O O   . GLN A 1 378 ? -4.122  -0.527  -28.198 1.00 73.89 378 A 1 
ATOM 2891 C CB  . GLN A 1 378 ? -0.797  -0.435  -28.128 1.00 77.48 378 A 1 
ATOM 2892 C CG  . GLN A 1 378 ? -1.141  0.636   -29.165 1.00 72.98 378 A 1 
ATOM 2893 C CD  . GLN A 1 378 ? -0.017  0.899   -30.160 1.00 71.39 378 A 1 
ATOM 2894 O OE1 . GLN A 1 378 ? 0.904   0.133   -30.360 1.00 67.29 378 A 1 
ATOM 2895 N NE2 . GLN A 1 378 ? -0.071  2.007   -30.869 1.00 63.22 378 A 1 
ATOM 2896 N N   . VAL A 1 379 ? -3.240  -2.561  -27.997 1.00 74.85 379 A 1 
ATOM 2897 C CA  . VAL A 1 379 ? -4.426  -3.252  -28.544 1.00 73.67 379 A 1 
ATOM 2898 C C   . VAL A 1 379 ? -5.636  -3.082  -27.625 1.00 71.55 379 A 1 
ATOM 2899 O O   . VAL A 1 379 ? -6.744  -2.834  -28.102 1.00 69.75 379 A 1 
ATOM 2900 C CB  . VAL A 1 379 ? -4.132  -4.742  -28.799 1.00 75.15 379 A 1 
ATOM 2901 C CG1 . VAL A 1 379 ? -5.380  -5.527  -29.225 1.00 71.91 379 A 1 
ATOM 2902 C CG2 . VAL A 1 379 ? -3.101  -4.892  -29.921 1.00 73.29 379 A 1 
ATOM 2903 N N   . VAL A 1 380 ? -5.432  -3.179  -26.314 1.00 72.30 380 A 1 
ATOM 2904 C CA  . VAL A 1 380 ? -6.500  -3.034  -25.317 1.00 69.40 380 A 1 
ATOM 2905 C C   . VAL A 1 380 ? -7.052  -1.602  -25.272 1.00 67.65 380 A 1 
ATOM 2906 O O   . VAL A 1 380 ? -8.268  -1.425  -25.144 1.00 65.00 380 A 1 
ATOM 2907 C CB  . VAL A 1 380 ? -5.998  -3.498  -23.939 1.00 68.35 380 A 1 
ATOM 2908 C CG1 . VAL A 1 380 ? -7.030  -3.221  -22.845 1.00 63.08 380 A 1 
ATOM 2909 C CG2 . VAL A 1 380 ? -5.720  -5.010  -23.935 1.00 64.81 380 A 1 
ATOM 2910 N N   . GLU A 1 381 ? -6.202  -0.570  -25.432 1.00 67.29 381 A 1 
ATOM 2911 C CA  . GLU A 1 381 ? -6.592  0.848   -25.411 1.00 65.11 381 A 1 
ATOM 2912 C C   . GLU A 1 381 ? -7.599  1.221   -26.508 1.00 63.92 381 A 1 
ATOM 2913 O O   . GLU A 1 381 ? -8.511  2.010   -26.263 1.00 60.83 381 A 1 
ATOM 2914 C CB  . GLU A 1 381 ? -5.350  1.737   -25.530 1.00 62.10 381 A 1 
ATOM 2915 C CG  . GLU A 1 381 ? -4.575  1.819   -24.208 1.00 56.34 381 A 1 
ATOM 2916 C CD  . GLU A 1 381 ? -3.347  2.745   -24.281 1.00 55.16 381 A 1 
ATOM 2917 O OE1 . GLU A 1 381 ? -2.769  2.992   -23.198 1.00 51.48 381 A 1 
ATOM 2918 O OE2 . GLU A 1 381 ? -3.015  3.211   -25.394 1.00 48.70 381 A 1 
ATOM 2919 N N   . THR A 1 382 ? -7.530  0.610   -27.684 1.00 63.42 382 A 1 
ATOM 2920 C CA  . THR A 1 382 ? -8.475  0.894   -28.785 1.00 61.08 382 A 1 
ATOM 2921 C C   . THR A 1 382 ? -9.948  0.581   -28.461 1.00 59.64 382 A 1 
ATOM 2922 O O   . THR A 1 382 ? -10.851 1.058   -29.146 1.00 55.03 382 A 1 
ATOM 2923 C CB  . THR A 1 382 ? -8.058  0.192   -30.089 1.00 58.28 382 A 1 
ATOM 2924 O OG1 . THR A 1 382 ? -7.994  -1.202  -29.964 1.00 53.14 382 A 1 
ATOM 2925 C CG2 . THR A 1 382 ? -6.705  0.682   -30.606 1.00 52.51 382 A 1 
ATOM 2926 N N   . GLY A 1 383 ? -10.222 -0.166  -27.377 1.00 57.62 383 A 1 
ATOM 2927 C CA  . GLY A 1 383 ? -11.575 -0.486  -26.894 1.00 55.69 383 A 1 
ATOM 2928 C C   . GLY A 1 383 ? -12.123 0.440   -25.792 1.00 56.74 383 A 1 
ATOM 2929 O O   . GLY A 1 383 ? -13.206 0.170   -25.268 1.00 54.98 383 A 1 
ATOM 2930 N N   . LEU A 1 384 ? -11.395 1.511   -25.399 1.00 58.27 384 A 1 
ATOM 2931 C CA  . LEU A 1 384 ? -11.727 2.363   -24.242 1.00 57.99 384 A 1 
ATOM 2932 C C   . LEU A 1 384 ? -12.868 3.362   -24.485 1.00 60.06 384 A 1 
ATOM 2933 O O   . LEU A 1 384 ? -13.531 3.755   -23.522 1.00 57.33 384 A 1 
ATOM 2934 C CB  . LEU A 1 384 ? -10.458 3.116   -23.787 1.00 54.07 384 A 1 
ATOM 2935 C CG  . LEU A 1 384 ? -9.491  2.270   -22.935 1.00 49.05 384 A 1 
ATOM 2936 C CD1 . LEU A 1 384 ? -8.126  2.949   -22.847 1.00 47.08 384 A 1 
ATOM 2937 C CD2 . LEU A 1 384 ? -10.016 2.118   -21.507 1.00 46.41 384 A 1 
ATOM 2938 N N   . GLU A 1 385 ? -13.138 3.782   -25.725 1.00 54.92 385 A 1 
ATOM 2939 C CA  . GLU A 1 385 ? -14.096 4.866   -26.021 1.00 54.93 385 A 1 
ATOM 2940 C C   . GLU A 1 385 ? -15.524 4.573   -25.517 1.00 56.17 385 A 1 
ATOM 2941 O O   . GLU A 1 385 ? -16.224 5.476   -25.064 1.00 53.75 385 A 1 
ATOM 2942 C CB  . GLU A 1 385 ? -14.115 5.155   -27.529 1.00 52.16 385 A 1 
ATOM 2943 C CG  . GLU A 1 385 ? -12.785 5.755   -28.024 1.00 45.91 385 A 1 
ATOM 2944 C CD  . GLU A 1 385 ? -12.818 6.165   -29.506 1.00 42.96 385 A 1 
ATOM 2945 O OE1 . GLU A 1 385 ? -11.853 6.835   -29.931 1.00 40.10 385 A 1 
ATOM 2946 O OE2 . GLU A 1 385 ? -13.795 5.807   -30.199 1.00 38.27 385 A 1 
ATOM 2947 N N   . SER A 1 386 ? -15.946 3.310   -25.485 1.00 54.36 386 A 1 
ATOM 2948 C CA  . SER A 1 386 ? -17.270 2.899   -24.989 1.00 53.81 386 A 1 
ATOM 2949 C C   . SER A 1 386 ? -17.408 2.877   -23.456 1.00 56.22 386 A 1 
ATOM 2950 O O   . SER A 1 386 ? -18.496 2.609   -22.939 1.00 54.40 386 A 1 
ATOM 2951 C CB  . SER A 1 386 ? -17.643 1.540   -25.589 1.00 49.93 386 A 1 
ATOM 2952 O OG  . SER A 1 386 ? -16.777 0.518   -25.128 1.00 43.74 386 A 1 
ATOM 2953 N N   . ARG A 1 387 ? -16.310 3.132   -22.707 1.00 63.64 387 A 1 
ATOM 2954 C CA  . ARG A 1 387 ? -16.246 2.942   -21.243 1.00 64.44 387 A 1 
ATOM 2955 C C   . ARG A 1 387 ? -16.105 4.232   -20.440 1.00 68.83 387 A 1 
ATOM 2956 O O   . ARG A 1 387 ? -16.073 4.171   -19.207 1.00 69.38 387 A 1 
ATOM 2957 C CB  . ARG A 1 387 ? -15.123 1.965   -20.887 1.00 60.14 387 A 1 
ATOM 2958 C CG  . ARG A 1 387 ? -15.318 0.604   -21.557 1.00 54.48 387 A 1 
ATOM 2959 C CD  . ARG A 1 387 ? -14.218 -0.342  -21.095 1.00 52.55 387 A 1 
ATOM 2960 N NE  . ARG A 1 387 ? -14.280 -1.602  -21.841 1.00 48.80 387 A 1 
ATOM 2961 C CZ  . ARG A 1 387 ? -13.379 -2.556  -21.815 1.00 44.26 387 A 1 
ATOM 2962 N NH1 . ARG A 1 387 ? -12.341 -2.512  -21.024 1.00 43.47 387 A 1 
ATOM 2963 N NH2 . ARG A 1 387 ? -13.503 -3.573  -22.602 1.00 41.62 387 A 1 
ATOM 2964 N N   . GLN A 1 388 ? -16.043 5.390   -21.090 1.00 71.56 388 A 1 
ATOM 2965 C CA  . GLN A 1 388 ? -15.870 6.679   -20.414 1.00 73.15 388 A 1 
ATOM 2966 C C   . GLN A 1 388 ? -16.947 6.933   -19.348 1.00 75.81 388 A 1 
ATOM 2967 O O   . GLN A 1 388 ? -16.623 7.382   -18.254 1.00 74.72 388 A 1 
ATOM 2968 C CB  . GLN A 1 388 ? -15.869 7.810   -21.450 1.00 70.62 388 A 1 
ATOM 2969 C CG  . GLN A 1 388 ? -14.606 7.789   -22.326 1.00 64.30 388 A 1 
ATOM 2970 C CD  . GLN A 1 388 ? -14.550 8.958   -23.301 1.00 60.42 388 A 1 
ATOM 2971 O OE1 . GLN A 1 388 ? -15.459 9.763   -23.418 1.00 56.73 388 A 1 
ATOM 2972 N NE2 . GLN A 1 388 ? -13.472 9.104   -24.035 1.00 52.06 388 A 1 
ATOM 2973 N N   . GLN A 1 389 ? -18.202 6.575   -19.613 1.00 73.04 389 A 1 
ATOM 2974 C CA  . GLN A 1 389 ? -19.289 6.739   -18.642 1.00 74.96 389 A 1 
ATOM 2975 C C   . GLN A 1 389 ? -19.064 5.910   -17.362 1.00 77.42 389 A 1 
ATOM 2976 O O   . GLN A 1 389 ? -19.224 6.421   -16.256 1.00 76.36 389 A 1 
ATOM 2977 C CB  . GLN A 1 389 ? -20.617 6.372   -19.330 1.00 73.31 389 A 1 
ATOM 2978 C CG  . GLN A 1 389 ? -21.840 6.597   -18.430 1.00 65.24 389 A 1 
ATOM 2979 C CD  . GLN A 1 389 ? -21.988 8.038   -17.959 1.00 60.34 389 A 1 
ATOM 2980 O OE1 . GLN A 1 389 ? -21.627 8.992   -18.637 1.00 56.72 389 A 1 
ATOM 2981 N NE2 . GLN A 1 389 ? -22.515 8.238   -16.778 1.00 50.66 389 A 1 
ATOM 2982 N N   . ALA A 1 390 ? -18.625 4.657   -17.492 1.00 77.51 390 A 1 
ATOM 2983 C CA  . ALA A 1 390 ? -18.344 3.794   -16.343 1.00 79.46 390 A 1 
ATOM 2984 C C   . ALA A 1 390 ? -17.154 4.302   -15.514 1.00 83.24 390 A 1 
ATOM 2985 O O   . ALA A 1 390 ? -17.149 4.163   -14.290 1.00 83.46 390 A 1 
ATOM 2986 C CB  . ALA A 1 390 ? -18.098 2.373   -16.857 1.00 76.56 390 A 1 
ATOM 2987 N N   . VAL A 1 391 ? -16.159 4.929   -16.159 1.00 81.32 391 A 1 
ATOM 2988 C CA  . VAL A 1 391 ? -15.042 5.595   -15.474 1.00 83.86 391 A 1 
ATOM 2989 C C   . VAL A 1 391 ? -15.554 6.782   -14.663 1.00 86.82 391 A 1 
ATOM 2990 O O   . VAL A 1 391 ? -15.244 6.867   -13.483 1.00 87.37 391 A 1 
ATOM 2991 C CB  . VAL A 1 391 ? -13.938 6.017   -16.462 1.00 82.29 391 A 1 
ATOM 2992 C CG1 . VAL A 1 391 ? -12.829 6.827   -15.780 1.00 77.76 391 A 1 
ATOM 2993 C CG2 . VAL A 1 391 ? -13.281 4.790   -17.107 1.00 78.16 391 A 1 
ATOM 2994 N N   . VAL A 1 392 ? -16.392 7.654   -15.240 1.00 84.84 392 A 1 
ATOM 2995 C CA  . VAL A 1 392 ? -16.964 8.812   -14.530 1.00 86.65 392 A 1 
ATOM 2996 C C   . VAL A 1 392 ? -17.766 8.380   -13.296 1.00 88.84 392 A 1 
ATOM 2997 O O   . VAL A 1 392 ? -17.624 8.976   -12.229 1.00 88.91 392 A 1 
ATOM 2998 C CB  . VAL A 1 392 ? -17.829 9.657   -15.486 1.00 85.24 392 A 1 
ATOM 2999 C CG1 . VAL A 1 392 ? -18.595 10.776  -14.769 1.00 79.49 392 A 1 
ATOM 3000 C CG2 . VAL A 1 392 ? -16.956 10.332  -16.558 1.00 79.64 392 A 1 
ATOM 3001 N N   . GLU A 1 393 ? -18.576 7.333   -13.405 1.00 84.14 393 A 1 
ATOM 3002 C CA  . GLU A 1 393 ? -19.329 6.776   -12.273 1.00 85.37 393 A 1 
ATOM 3003 C C   . GLU A 1 393 ? -18.398 6.239   -11.174 1.00 87.85 393 A 1 
ATOM 3004 O O   . GLU A 1 393 ? -18.591 6.536   -9.994  1.00 88.16 393 A 1 
ATOM 3005 C CB  . GLU A 1 393 ? -20.257 5.662   -12.778 1.00 83.00 393 A 1 
ATOM 3006 C CG  . GLU A 1 393 ? -21.444 6.226   -13.572 1.00 74.65 393 A 1 
ATOM 3007 C CD  . GLU A 1 393 ? -22.254 5.155   -14.312 1.00 73.40 393 A 1 
ATOM 3008 O OE1 . GLU A 1 393 ? -23.006 5.563   -15.230 1.00 64.86 393 A 1 
ATOM 3009 O OE2 . GLU A 1 393 ? -22.114 3.952   -13.988 1.00 66.05 393 A 1 
ATOM 3010 N N   . ALA A 1 394 ? -17.352 5.508   -11.560 1.00 86.76 394 A 1 
ATOM 3011 C CA  . ALA A 1 394 ? -16.363 4.983   -10.628 1.00 88.44 394 A 1 
ATOM 3012 C C   . ALA A 1 394 ? -15.574 6.096   -9.918  1.00 90.57 394 A 1 
ATOM 3013 O O   . ALA A 1 394 ? -15.323 5.996   -8.718  1.00 91.27 394 A 1 
ATOM 3014 C CB  . ALA A 1 394 ? -15.438 4.041   -11.402 1.00 87.51 394 A 1 
ATOM 3015 N N   . GLU A 1 395 ? -15.211 7.174   -10.625 1.00 90.38 395 A 1 
ATOM 3016 C CA  . GLU A 1 395 ? -14.539 8.344   -10.043 1.00 91.06 395 A 1 
ATOM 3017 C C   . GLU A 1 395 ? -15.393 9.016   -8.966  1.00 92.38 395 A 1 
ATOM 3018 O O   . GLU A 1 395 ? -14.883 9.350   -7.899  1.00 91.79 395 A 1 
ATOM 3019 C CB  . GLU A 1 395 ? -14.206 9.365   -11.137 1.00 90.24 395 A 1 
ATOM 3020 C CG  . GLU A 1 395 ? -13.106 8.912   -12.102 1.00 86.20 395 A 1 
ATOM 3021 C CD  . GLU A 1 395 ? -11.707 8.872   -11.499 1.00 86.68 395 A 1 
ATOM 3022 O OE1 . GLU A 1 395 ? -10.759 8.654   -12.295 1.00 77.55 395 A 1 
ATOM 3023 O OE2 . GLU A 1 395 ? -11.493 9.085   -10.293 1.00 78.43 395 A 1 
ATOM 3024 N N   . GLY A 1 396 ? -16.701 9.150   -9.191  1.00 92.10 396 A 1 
ATOM 3025 C CA  . GLY A 1 396 ? -17.621 9.702   -8.191  1.00 92.36 396 A 1 
ATOM 3026 C C   . GLY A 1 396 ? -17.666 8.879   -6.896  1.00 93.49 396 A 1 
ATOM 3027 O O   . GLY A 1 396 ? -17.664 9.439   -5.796  1.00 92.42 396 A 1 
ATOM 3028 N N   . ILE A 1 397 ? -17.641 7.549   -7.009  1.00 92.55 397 A 1 
ATOM 3029 C CA  . ILE A 1 397 ? -17.548 6.641   -5.851  1.00 92.57 397 A 1 
ATOM 3030 C C   . ILE A 1 397 ? -16.208 6.846   -5.134  1.00 93.64 397 A 1 
ATOM 3031 O O   . ILE A 1 397 ? -16.176 7.024   -3.915  1.00 92.96 397 A 1 
ATOM 3032 C CB  . ILE A 1 397 ? -17.743 5.166   -6.288  1.00 92.01 397 A 1 
ATOM 3033 C CG1 . ILE A 1 397 ? -19.167 4.947   -6.845  1.00 90.38 397 A 1 
ATOM 3034 C CG2 . ILE A 1 397 ? -17.477 4.199   -5.119  1.00 89.82 397 A 1 
ATOM 3035 C CD1 . ILE A 1 397 ? -19.343 3.611   -7.582  1.00 86.00 397 A 1 
ATOM 3036 N N   . ILE A 1 398 ? -15.103 6.864   -5.887  1.00 93.85 398 A 1 
ATOM 3037 C CA  . ILE A 1 398 ? -13.754 7.043   -5.340  1.00 94.11 398 A 1 
ATOM 3038 C C   . ILE A 1 398 ? -13.649 8.360   -4.577  1.00 94.49 398 A 1 
ATOM 3039 O O   . ILE A 1 398 ? -13.202 8.345   -3.433  1.00 93.91 398 A 1 
ATOM 3040 C CB  . ILE A 1 398 ? -12.699 6.917   -6.462  1.00 93.30 398 A 1 
ATOM 3041 C CG1 . ILE A 1 398 ? -12.586 5.429   -6.858  1.00 90.78 398 A 1 
ATOM 3042 C CG2 . ILE A 1 398 ? -11.324 7.465   -6.028  1.00 91.09 398 A 1 
ATOM 3043 C CD1 . ILE A 1 398 ? -11.778 5.185   -8.128  1.00 86.82 398 A 1 
ATOM 3044 N N   . ASP A 1 399 ? -14.092 9.478   -5.149  1.00 94.64 399 A 1 
ATOM 3045 C CA  . ASP A 1 399 ? -13.995 10.798  -4.518  1.00 94.04 399 A 1 
ATOM 3046 C C   . ASP A 1 399 ? -14.750 10.867  -3.186  1.00 94.09 399 A 1 
ATOM 3047 O O   . ASP A 1 399 ? -14.206 11.350  -2.189  1.00 93.15 399 A 1 
ATOM 3048 C CB  . ASP A 1 399 ? -14.467 11.884  -5.503  1.00 93.18 399 A 1 
ATOM 3049 C CG  . ASP A 1 399 ? -13.374 12.257  -6.512  1.00 90.13 399 A 1 
ATOM 3050 O OD1 . ASP A 1 399 ? -12.176 12.073  -6.183  1.00 84.07 399 A 1 
ATOM 3051 O OD2 . ASP A 1 399 ? -13.663 12.808  -7.594  1.00 83.83 399 A 1 
ATOM 3052 N N   . SER A 1 400 ? -15.946 10.287  -3.114  1.00 93.33 400 A 1 
ATOM 3053 C CA  . SER A 1 400 ? -16.711 10.187  -1.863  1.00 92.18 400 A 1 
ATOM 3054 C C   . SER A 1 400 ? -15.947 9.417   -0.777  1.00 92.79 400 A 1 
ATOM 3055 O O   . SER A 1 400 ? -15.879 9.837   0.385   1.00 91.76 400 A 1 
ATOM 3056 C CB  . SER A 1 400 ? -18.053 9.510   -2.152  1.00 91.00 400 A 1 
ATOM 3057 O OG  . SER A 1 400 ? -18.845 9.467   -0.982  1.00 78.28 400 A 1 
ATOM 3058 N N   . HIS A 1 401 ? -15.307 8.305   -1.141  1.00 93.84 401 A 1 
ATOM 3059 C CA  . HIS A 1 401 ? -14.516 7.511   -0.198  1.00 93.62 401 A 1 
ATOM 3060 C C   . HIS A 1 401 ? -13.189 8.176   0.191   1.00 94.28 401 A 1 
ATOM 3061 O O   . HIS A 1 401 ? -12.746 8.018   1.329   1.00 93.09 401 A 1 
ATOM 3062 C CB  . HIS A 1 401 ? -14.286 6.117   -0.779  1.00 94.07 401 A 1 
ATOM 3063 C CG  . HIS A 1 401 ? -15.456 5.201   -0.566  1.00 94.34 401 A 1 
ATOM 3064 N ND1 . HIS A 1 401 ? -15.768 4.565   0.629   1.00 84.10 401 A 1 
ATOM 3065 C CD2 . HIS A 1 401 ? -16.364 4.828   -1.514  1.00 85.22 401 A 1 
ATOM 3066 C CE1 . HIS A 1 401 ? -16.851 3.816   0.387   1.00 86.00 401 A 1 
ATOM 3067 N NE2 . HIS A 1 401 ? -17.244 3.945   -0.893  1.00 88.25 401 A 1 
ATOM 3068 N N   . VAL A 1 402 ? -12.558 8.932   -0.722  1.00 95.02 402 A 1 
ATOM 3069 C CA  . VAL A 1 402 ? -11.370 9.746   -0.429  1.00 94.50 402 A 1 
ATOM 3070 C C   . VAL A 1 402 ? -11.699 10.770  0.653   1.00 93.83 402 A 1 
ATOM 3071 O O   . VAL A 1 402 ? -10.981 10.846  1.650   1.00 93.10 402 A 1 
ATOM 3072 C CB  . VAL A 1 402 ? -10.826 10.432  -1.702  1.00 94.37 402 A 1 
ATOM 3073 C CG1 . VAL A 1 402 ? -9.743  11.476  -1.389  1.00 90.49 402 A 1 
ATOM 3074 C CG2 . VAL A 1 402 ? -10.188 9.422   -2.657  1.00 90.19 402 A 1 
ATOM 3075 N N   . ASP A 1 403 ? -12.802 11.497  0.528   1.00 93.49 403 A 1 
ATOM 3076 C CA  . ASP A 1 403 ? -13.233 12.481  1.528   1.00 91.93 403 A 1 
ATOM 3077 C C   . ASP A 1 403 ? -13.506 11.826  2.888   1.00 90.89 403 A 1 
ATOM 3078 O O   . ASP A 1 403 ? -13.052 12.320  3.924   1.00 89.77 403 A 1 
ATOM 3079 C CB  . ASP A 1 403 ? -14.474 13.230  1.017   1.00 91.46 403 A 1 
ATOM 3080 C CG  . ASP A 1 403 ? -14.165 14.197  -0.135  1.00 89.62 403 A 1 
ATOM 3081 O OD1 . ASP A 1 403 ? -12.982 14.599  -0.282  1.00 83.44 403 A 1 
ATOM 3082 O OD2 . ASP A 1 403 ? -15.110 14.592  -0.839  1.00 83.94 403 A 1 
ATOM 3083 N N   . GLY A 1 404 ? -14.158 10.662  2.898   1.00 93.26 404 A 1 
ATOM 3084 C CA  . GLY A 1 404 ? -14.385 9.877   4.114   1.00 91.95 404 A 1 
ATOM 3085 C C   . GLY A 1 404 ? -13.088 9.422   4.795   1.00 92.19 404 A 1 
ATOM 3086 O O   . GLY A 1 404 ? -12.965 9.495   6.022   1.00 90.74 404 A 1 
ATOM 3087 N N   . PHE A 1 405 ? -12.091 8.990   4.017   1.00 93.50 405 A 1 
ATOM 3088 C CA  . PHE A 1 405 ? -10.785 8.586   4.545   1.00 92.70 405 A 1 
ATOM 3089 C C   . PHE A 1 405 ? -10.009 9.777   5.124   1.00 92.36 405 A 1 
ATOM 3090 O O   . PHE A 1 405 ? -9.481  9.687   6.235   1.00 91.19 405 A 1 
ATOM 3091 C CB  . PHE A 1 405 ? -9.978  7.875   3.453   1.00 92.99 405 A 1 
ATOM 3092 C CG  . PHE A 1 405 ? -8.651  7.344   3.963   1.00 93.61 405 A 1 
ATOM 3093 C CD1 . PHE A 1 405 ? -7.496  8.144   3.913   1.00 91.09 405 A 1 
ATOM 3094 C CD2 . PHE A 1 405 ? -8.582  6.062   4.533   1.00 91.58 405 A 1 
ATOM 3095 C CE1 . PHE A 1 405 ? -6.282  7.663   4.435   1.00 91.36 405 A 1 
ATOM 3096 C CE2 . PHE A 1 405 ? -7.367  5.581   5.053   1.00 91.33 405 A 1 
ATOM 3097 C CZ  . PHE A 1 405 ? -6.216  6.385   5.007   1.00 92.43 405 A 1 
ATOM 3098 N N   . LEU A 1 406 ? -9.978  10.905  4.422   1.00 92.57 406 A 1 
ATOM 3099 C CA  . LEU A 1 406 ? -9.309  12.120  4.891   1.00 90.89 406 A 1 
ATOM 3100 C C   . LEU A 1 406 ? -9.965  12.680  6.155   1.00 90.03 406 A 1 
ATOM 3101 O O   . LEU A 1 406 ? -9.259  13.072  7.081   1.00 88.89 406 A 1 
ATOM 3102 C CB  . LEU A 1 406 ? -9.321  13.173  3.774   1.00 90.84 406 A 1 
ATOM 3103 C CG  . LEU A 1 406 ? -8.458  12.813  2.556   1.00 89.76 406 A 1 
ATOM 3104 C CD1 . LEU A 1 406 ? -8.676  13.881  1.489   1.00 85.47 406 A 1 
ATOM 3105 C CD2 . LEU A 1 406 ? -6.965  12.753  2.869   1.00 85.14 406 A 1 
ATOM 3106 N N   . HIS A 1 407 ? -11.291 12.647  6.246   1.00 92.33 407 A 1 
ATOM 3107 C CA  . HIS A 1 407 ? -12.002 13.018  7.466   1.00 90.64 407 A 1 
ATOM 3108 C C   . HIS A 1 407 ? -11.606 12.117  8.648   1.00 89.30 407 A 1 
ATOM 3109 O O   . HIS A 1 407 ? -11.352 12.600  9.749   1.00 88.01 407 A 1 
ATOM 3110 C CB  . HIS A 1 407 ? -13.513 12.960  7.212   1.00 90.31 407 A 1 
ATOM 3111 C CG  . HIS A 1 407 ? -14.289 13.435  8.410   1.00 83.20 407 A 1 
ATOM 3112 N ND1 . HIS A 1 407 ? -14.364 14.737  8.846   1.00 71.28 407 A 1 
ATOM 3113 C CD2 . HIS A 1 407 ? -14.988 12.668  9.301   1.00 70.70 407 A 1 
ATOM 3114 C CE1 . HIS A 1 407 ? -15.092 14.752  9.973   1.00 69.03 407 A 1 
ATOM 3115 N NE2 . HIS A 1 407 ? -15.497 13.515  10.297  1.00 70.66 407 A 1 
ATOM 3116 N N   . TRP A 1 408 ? -11.479 10.807  8.419   1.00 91.10 408 A 1 
ATOM 3117 C CA  . TRP A 1 408 ? -10.984 9.881   9.438   1.00 89.70 408 A 1 
ATOM 3118 C C   . TRP A 1 408 ? -9.541  10.196  9.867   1.00 88.73 408 A 1 
ATOM 3119 O O   . TRP A 1 408 ? -9.249  10.141  11.064  1.00 87.36 408 A 1 
ATOM 3120 C CB  . TRP A 1 408 ? -11.112 8.439   8.933   1.00 89.92 408 A 1 
ATOM 3121 C CG  . TRP A 1 408 ? -10.444 7.418   9.800   1.00 89.24 408 A 1 
ATOM 3122 C CD1 . TRP A 1 408 ? -10.983 6.818   10.884  1.00 87.73 408 A 1 
ATOM 3123 C CD2 . TRP A 1 408 ? -9.080  6.898   9.692   1.00 88.86 408 A 1 
ATOM 3124 N NE1 . TRP A 1 408 ? -10.059 5.964   11.448  1.00 87.46 408 A 1 
ATOM 3125 C CE2 . TRP A 1 408 ? -8.868  5.972   10.754  1.00 88.68 408 A 1 
ATOM 3126 C CE3 . TRP A 1 408 ? -8.006  7.118   8.802   1.00 87.33 408 A 1 
ATOM 3127 C CZ2 . TRP A 1 408 ? -7.649  5.290   10.921  1.00 87.05 408 A 1 
ATOM 3128 C CZ3 . TRP A 1 408 ? -6.783  6.439   8.960   1.00 86.42 408 A 1 
ATOM 3129 C CH2 . TRP A 1 408 ? -6.605  5.524   10.016  1.00 85.57 408 A 1 
ATOM 3130 N N   . MET A 1 409 ? -8.650  10.551  8.926   1.00 89.35 409 A 1 
ATOM 3131 C CA  . MET A 1 409 ? -7.280  10.976  9.254   1.00 87.58 409 A 1 
ATOM 3132 C C   . MET A 1 409 ? -7.281  12.225  10.139  1.00 86.42 409 A 1 
ATOM 3133 O O   . MET A 1 409 ? -6.683  12.207  11.213  1.00 84.82 409 A 1 
ATOM 3134 C CB  . MET A 1 409 ? -6.460  11.240  7.981   1.00 87.22 409 A 1 
ATOM 3135 C CG  . MET A 1 409 ? -6.035  9.959   7.264   1.00 80.56 409 A 1 
ATOM 3136 S SD  . MET A 1 409 ? -4.987  10.228  5.805   1.00 79.88 409 A 1 
ATOM 3137 C CE  . MET A 1 409 ? -3.512  11.004  6.539   1.00 68.68 409 A 1 
ATOM 3138 N N   . GLN A 1 410 ? -8.008  13.272  9.756   1.00 87.51 410 A 1 
ATOM 3139 C CA  . GLN A 1 410 ? -8.122  14.518  10.528  1.00 84.94 410 A 1 
ATOM 3140 C C   . GLN A 1 410 ? -8.700  14.282  11.932  1.00 83.79 410 A 1 
ATOM 3141 O O   . GLN A 1 410 ? -8.214  14.824  12.924  1.00 81.93 410 A 1 
ATOM 3142 C CB  . GLN A 1 410 ? -9.026  15.496  9.766   1.00 84.19 410 A 1 
ATOM 3143 C CG  . GLN A 1 410 ? -8.372  16.040  8.490   1.00 79.82 410 A 1 
ATOM 3144 C CD  . GLN A 1 410 ? -9.343  16.856  7.644   1.00 77.97 410 A 1 
ATOM 3145 O OE1 . GLN A 1 410 ? -10.521 17.004  7.930   1.00 73.08 410 A 1 
ATOM 3146 N NE2 . GLN A 1 410 ? -8.884  17.419  6.549   1.00 69.98 410 A 1 
ATOM 3147 N N   . ALA A 1 411 ? -9.716  13.423  12.046  1.00 85.54 411 A 1 
ATOM 3148 C CA  . ALA A 1 411 ? -10.284 13.067  13.347  1.00 84.19 411 A 1 
ATOM 3149 C C   . ALA A 1 411 ? -9.264  12.375  14.269  1.00 84.07 411 A 1 
ATOM 3150 O O   . ALA A 1 411 ? -9.348  12.509  15.493  1.00 81.86 411 A 1 
ATOM 3151 C CB  . ALA A 1 411 ? -11.520 12.193  13.107  1.00 83.35 411 A 1 
ATOM 3152 N N   . ARG A 1 412 ? -8.287  11.640  13.705  1.00 83.16 412 A 1 
ATOM 3153 C CA  . ARG A 1 412 ? -7.207  11.029  14.492  1.00 82.10 412 A 1 
ATOM 3154 C C   . ARG A 1 412 ? -6.236  12.046  15.066  1.00 82.71 412 A 1 
ATOM 3155 O O   . ARG A 1 412 ? -5.763  11.810  16.181  1.00 80.43 412 A 1 
ATOM 3156 C CB  . ARG A 1 412 ? -6.426  10.008  13.668  1.00 81.07 412 A 1 
ATOM 3157 C CG  . ARG A 1 412 ? -7.149  8.673   13.569  1.00 75.11 412 A 1 
ATOM 3158 C CD  . ARG A 1 412 ? -6.271  7.653   12.835  1.00 72.72 412 A 1 
ATOM 3159 N NE  . ARG A 1 412 ? -5.040  7.348   13.596  1.00 66.59 412 A 1 
ATOM 3160 C CZ  . ARG A 1 412 ? -4.541  6.145   13.840  1.00 60.79 412 A 1 
ATOM 3161 N NH1 . ARG A 1 412 ? -5.142  5.068   13.447  1.00 56.51 412 A 1 
ATOM 3162 N NH2 . ARG A 1 412 ? -3.421  5.998   14.483  1.00 54.21 412 A 1 
ATOM 3163 N N   . ASP A 1 413 ? -5.960  13.146  14.379  1.00 78.06 413 A 1 
ATOM 3164 C CA  . ASP A 1 413 ? -5.039  14.176  14.873  1.00 77.60 413 A 1 
ATOM 3165 C C   . ASP A 1 413 ? -5.544  14.818  16.174  1.00 79.43 413 A 1 
ATOM 3166 O O   . ASP A 1 413 ? -4.760  15.210  17.041  1.00 77.68 413 A 1 
ATOM 3167 C CB  . ASP A 1 413 ? -4.810  15.234  13.780  1.00 74.87 413 A 1 
ATOM 3168 C CG  . ASP A 1 413 ? -4.085  14.689  12.541  1.00 69.89 413 A 1 
ATOM 3169 O OD1 . ASP A 1 413 ? -3.405  13.642  12.668  1.00 67.24 413 A 1 
ATOM 3170 O OD2 . ASP A 1 413 ? -4.198  15.350  11.486  1.00 65.12 413 A 1 
ATOM 3171 N N   . ALA A 1 414 ? -6.860  14.838  16.379  1.00 78.44 414 A 1 
ATOM 3172 C CA  . ALA A 1 414 ? -7.472  15.318  17.621  1.00 79.88 414 A 1 
ATOM 3173 C C   . ALA A 1 414 ? -7.405  14.303  18.782  1.00 83.05 414 A 1 
ATOM 3174 O O   . ALA A 1 414 ? -7.565  14.686  19.948  1.00 81.67 414 A 1 
ATOM 3175 C CB  . ALA A 1 414 ? -8.916  15.726  17.312  1.00 77.58 414 A 1 
ATOM 3176 N N   . VAL A 1 415 ? -7.178  13.011  18.514  1.00 78.66 415 A 1 
ATOM 3177 C CA  . VAL A 1 415 ? -7.216  11.954  19.544  1.00 79.59 415 A 1 
ATOM 3178 C C   . VAL A 1 415 ? -6.197  12.171  20.672  1.00 82.88 415 A 1 
ATOM 3179 O O   . VAL A 1 415 ? -6.592  12.012  21.834  1.00 83.37 415 A 1 
ATOM 3180 C CB  . VAL A 1 415 ? -7.098  10.540  18.930  1.00 77.18 415 A 1 
ATOM 3181 C CG1 . VAL A 1 415 ? -6.961  9.434   19.992  1.00 71.37 415 A 1 
ATOM 3182 C CG2 . VAL A 1 415 ? -8.328  10.204  18.082  1.00 73.04 415 A 1 
ATOM 3183 N N   . PRO A 1 416 ? -4.925  12.553  20.410  1.00 76.89 416 A 1 
ATOM 3184 C CA  . PRO A 1 416 ? -3.973  12.863  21.477  1.00 78.11 416 A 1 
ATOM 3185 C C   . PRO A 1 416 ? -4.452  14.003  22.380  1.00 81.13 416 A 1 
ATOM 3186 O O   . PRO A 1 416 ? -4.409  13.866  23.606  1.00 81.23 416 A 1 
ATOM 3187 C CB  . PRO A 1 416 ? -2.654  13.208  20.775  1.00 75.83 416 A 1 
ATOM 3188 C CG  . PRO A 1 416 ? -2.762  12.477  19.439  1.00 72.28 416 A 1 
ATOM 3189 C CD  . PRO A 1 416 ? -4.247  12.598  19.126  1.00 74.97 416 A 1 
ATOM 3190 N N   . ALA A 1 417 ? -4.990  15.082  21.793  1.00 78.64 417 A 1 
ATOM 3191 C CA  . ALA A 1 417 ? -5.528  16.215  22.548  1.00 80.15 417 A 1 
ATOM 3192 C C   . ALA A 1 417 ? -6.752  15.813  23.391  1.00 83.06 417 A 1 
ATOM 3193 O O   . ALA A 1 417 ? -6.831  16.154  24.571  1.00 82.57 417 A 1 
ATOM 3194 C CB  . ALA A 1 417 ? -5.853  17.347  21.565  1.00 78.37 417 A 1 
ATOM 3195 N N   . ILE A 1 418 ? -7.661  15.016  22.828  1.00 78.73 418 A 1 
ATOM 3196 C CA  . ILE A 1 418 ? -8.825  14.479  23.555  1.00 79.56 418 A 1 
ATOM 3197 C C   . ILE A 1 418 ? -8.380  13.583  24.721  1.00 82.09 418 A 1 
ATOM 3198 O O   . ILE A 1 418 ? -8.938  13.672  25.820  1.00 83.07 418 A 1 
ATOM 3199 C CB  . ILE A 1 418 ? -9.759  13.711  22.585  1.00 78.83 418 A 1 
ATOM 3200 C CG1 . ILE A 1 418 ? -10.406 14.681  21.569  1.00 76.16 418 A 1 
ATOM 3201 C CG2 . ILE A 1 418 ? -10.862 12.945  23.348  1.00 75.74 418 A 1 
ATOM 3202 C CD1 . ILE A 1 418 ? -11.073 13.980  20.380  1.00 71.16 418 A 1 
ATOM 3203 N N   . ARG A 1 419 ? -7.373  12.725  24.518  1.00 79.07 419 A 1 
ATOM 3204 C CA  . ARG A 1 419 ? -6.816  11.878  25.584  1.00 79.23 419 A 1 
ATOM 3205 C C   . ARG A 1 419 ? -6.172  12.714  26.684  1.00 81.62 419 A 1 
ATOM 3206 O O   . ARG A 1 419 ? -6.472  12.472  27.850  1.00 83.18 419 A 1 
ATOM 3207 C CB  . ARG A 1 419 ? -5.800  10.873  25.018  1.00 79.04 419 A 1 
ATOM 3208 C CG  . ARG A 1 419 ? -6.483  9.718   24.276  1.00 72.35 419 A 1 
ATOM 3209 C CD  . ARG A 1 419 ? -5.410  8.779   23.715  1.00 69.66 419 A 1 
ATOM 3210 N NE  . ARG A 1 419 ? -5.997  7.629   23.002  1.00 61.27 419 A 1 
ATOM 3211 C CZ  . ARG A 1 419 ? -5.323  6.678   22.377  1.00 53.17 419 A 1 
ATOM 3212 N NH1 . ARG A 1 419 ? -4.017  6.665   22.345  1.00 49.64 419 A 1 
ATOM 3213 N NH2 . ARG A 1 419 ? -5.952  5.712   21.767  1.00 47.48 419 A 1 
ATOM 3214 N N   . ALA A 1 420 ? -5.356  13.703  26.320  1.00 79.68 420 A 1 
ATOM 3215 C CA  . ALA A 1 420 ? -4.723  14.611  27.277  1.00 79.14 420 A 1 
ATOM 3216 C C   . ALA A 1 420 ? -5.767  15.386  28.100  1.00 81.17 420 A 1 
ATOM 3217 O O   . ALA A 1 420 ? -5.662  15.448  29.325  1.00 81.30 420 A 1 
ATOM 3218 C CB  . ALA A 1 420 ? -3.789  15.553  26.509  1.00 79.24 420 A 1 
ATOM 3219 N N   . LEU A 1 421 ? -6.821  15.888  27.453  1.00 81.97 421 A 1 
ATOM 3220 C CA  . LEU A 1 421 ? -7.922  16.579  28.131  1.00 81.25 421 A 1 
ATOM 3221 C C   . LEU A 1 421 ? -8.658  15.659  29.119  1.00 82.40 421 A 1 
ATOM 3222 O O   . LEU A 1 421 ? -8.933  16.063  30.250  1.00 83.09 421 A 1 
ATOM 3223 C CB  . LEU A 1 421 ? -8.879  17.143  27.063  1.00 81.06 421 A 1 
ATOM 3224 C CG  . LEU A 1 421 ? -10.062 17.948  27.640  1.00 75.77 421 A 1 
ATOM 3225 C CD1 . LEU A 1 421 ? -9.600  19.209  28.365  1.00 71.83 421 A 1 
ATOM 3226 C CD2 . LEU A 1 421 ? -11.010 18.349  26.506  1.00 71.50 421 A 1 
ATOM 3227 N N   . ARG A 1 422 ? -8.946  14.413  28.728  1.00 84.17 422 A 1 
ATOM 3228 C CA  . ARG A 1 422 ? -9.583  13.424  29.615  1.00 84.04 422 A 1 
ATOM 3229 C C   . ARG A 1 422 ? -8.689  13.040  30.793  1.00 86.15 422 A 1 
ATOM 3230 O O   . ARG A 1 422 ? -9.181  12.975  31.915  1.00 86.28 422 A 1 
ATOM 3231 C CB  . ARG A 1 422 ? -9.983  12.172  28.826  1.00 83.75 422 A 1 
ATOM 3232 C CG  . ARG A 1 422 ? -11.230 12.414  27.970  1.00 77.13 422 A 1 
ATOM 3233 C CD  . ARG A 1 422 ? -11.617 11.116  27.257  1.00 73.51 422 A 1 
ATOM 3234 N NE  . ARG A 1 422 ? -12.863 11.276  26.481  1.00 66.28 422 A 1 
ATOM 3235 C CZ  . ARG A 1 422 ? -13.508 10.323  25.838  1.00 59.32 422 A 1 
ATOM 3236 N NH1 . ARG A 1 422 ? -13.079 9.088   25.821  1.00 52.66 422 A 1 
ATOM 3237 N NH2 . ARG A 1 422 ? -14.612 10.594  25.193  1.00 53.84 422 A 1 
ATOM 3238 N N   . GLN A 1 423 ? -7.397  12.821  30.551  1.00 83.59 423 A 1 
ATOM 3239 C CA  . GLN A 1 423 ? -6.423  12.529  31.608  1.00 81.57 423 A 1 
ATOM 3240 C C   . GLN A 1 423 ? -6.298  13.697  32.591  1.00 82.09 423 A 1 
ATOM 3241 O O   . GLN A 1 423 ? -6.287  13.479  33.802  1.00 83.53 423 A 1 
ATOM 3242 C CB  . GLN A 1 423 ? -5.054  12.230  30.982  1.00 82.78 423 A 1 
ATOM 3243 C CG  . GLN A 1 423 ? -4.995  10.835  30.342  1.00 74.56 423 A 1 
ATOM 3244 C CD  . GLN A 1 423 ? -3.690  10.588  29.586  1.00 68.16 423 A 1 
ATOM 3245 O OE1 . GLN A 1 423 ? -2.887  11.467  29.330  1.00 64.06 423 A 1 
ATOM 3246 N NE2 . GLN A 1 423 ? -3.426  9.366   29.180  1.00 58.40 423 A 1 
ATOM 3247 N N   . TYR A 1 424 ? -6.263  14.929  32.077  1.00 83.74 424 A 1 
ATOM 3248 C CA  . TYR A 1 424 ? -6.268  16.124  32.915  1.00 82.46 424 A 1 
ATOM 3249 C C   . TYR A 1 424 ? -7.525  16.186  33.794  1.00 84.85 424 A 1 
ATOM 3250 O O   . TYR A 1 424 ? -7.404  16.311  35.011  1.00 84.79 424 A 1 
ATOM 3251 C CB  . TYR A 1 424 ? -6.136  17.374  32.036  1.00 82.48 424 A 1 
ATOM 3252 C CG  . TYR A 1 424 ? -6.334  18.659  32.818  1.00 81.91 424 A 1 
ATOM 3253 C CD1 . TYR A 1 424 ? -7.544  19.378  32.700  1.00 75.34 424 A 1 
ATOM 3254 C CD2 . TYR A 1 424 ? -5.335  19.105  33.704  1.00 75.53 424 A 1 
ATOM 3255 C CE1 . TYR A 1 424 ? -7.748  20.543  33.463  1.00 73.95 424 A 1 
ATOM 3256 C CE2 . TYR A 1 424 ? -5.537  20.267  34.472  1.00 74.65 424 A 1 
ATOM 3257 C CZ  . TYR A 1 424 ? -6.743  20.988  34.351  1.00 77.34 424 A 1 
ATOM 3258 O OH  . TYR A 1 424 ? -6.944  22.109  35.094  1.00 76.77 424 A 1 
ATOM 3259 N N   . ALA A 1 425 ? -8.712  16.027  33.210  1.00 84.57 425 A 1 
ATOM 3260 C CA  . ALA A 1 425 ? -9.968  16.043  33.960  1.00 83.77 425 A 1 
ATOM 3261 C C   . ALA A 1 425 ? -10.015 14.946  35.038  1.00 85.20 425 A 1 
ATOM 3262 O O   . ALA A 1 425 ? -10.438 15.214  36.165  1.00 86.06 425 A 1 
ATOM 3263 C CB  . ALA A 1 425 ? -11.132 15.905  32.969  1.00 83.83 425 A 1 
ATOM 3264 N N   . GLU A 1 426 ? -9.528  13.744  34.728  1.00 82.57 426 A 1 
ATOM 3265 C CA  . GLU A 1 426 ? -9.468  12.637  35.685  1.00 82.46 426 A 1 
ATOM 3266 C C   . GLU A 1 426 ? -8.475  12.918  36.822  1.00 82.91 426 A 1 
ATOM 3267 O O   . GLU A 1 426 ? -8.819  12.742  37.985  1.00 83.74 426 A 1 
ATOM 3268 C CB  . GLU A 1 426 ? -9.145  11.335  34.935  1.00 82.30 426 A 1 
ATOM 3269 C CG  . GLU A 1 426 ? -9.309  10.074  35.796  1.00 74.05 426 A 1 
ATOM 3270 C CD  . GLU A 1 426 ? -10.746 9.854   36.305  1.00 71.64 426 A 1 
ATOM 3271 O OE1 . GLU A 1 426 ? -10.933 8.982   37.182  1.00 64.08 426 A 1 
ATOM 3272 O OE2 . GLU A 1 426 ? -11.694 10.559  35.888  1.00 67.53 426 A 1 
ATOM 3273 N N   . SER A 1 427 ? -7.300  13.463  36.511  1.00 83.77 427 A 1 
ATOM 3274 C CA  . SER A 1 427 ? -6.320  13.850  37.539  1.00 82.72 427 A 1 
ATOM 3275 C C   . SER A 1 427 ? -6.850  14.923  38.502  1.00 84.32 427 A 1 
ATOM 3276 O O   . SER A 1 427 ? -6.597  14.874  39.707  1.00 84.19 427 A 1 
ATOM 3277 C CB  . SER A 1 427 ? -5.013  14.310  36.882  1.00 82.02 427 A 1 
ATOM 3278 O OG  . SER A 1 427 ? -5.110  15.602  36.300  1.00 69.94 427 A 1 
ATOM 3279 N N   . VAL A 1 428 ? -7.628  15.881  37.983  1.00 83.02 428 A 1 
ATOM 3280 C CA  . VAL A 1 428 ? -8.303  16.899  38.806  1.00 82.45 428 A 1 
ATOM 3281 C C   . VAL A 1 428 ? -9.364  16.250  39.692  1.00 85.43 428 A 1 
ATOM 3282 O O   . VAL A 1 428 ? -9.431  16.566  40.882  1.00 85.70 428 A 1 
ATOM 3283 C CB  . VAL A 1 428 ? -8.913  18.004  37.916  1.00 82.13 428 A 1 
ATOM 3284 C CG1 . VAL A 1 428 ? -9.817  18.965  38.702  1.00 76.50 428 A 1 
ATOM 3285 C CG2 . VAL A 1 428 ? -7.808  18.853  37.272  1.00 75.24 428 A 1 
ATOM 3286 N N   . ARG A 1 429 ? -10.164 15.336  39.141  1.00 83.71 429 A 1 
ATOM 3287 C CA  . ARG A 1 429 ? -11.192 14.592  39.883  1.00 82.11 429 A 1 
ATOM 3288 C C   . ARG A 1 429 ? -10.580 13.778  41.020  1.00 83.35 429 A 1 
ATOM 3289 O O   . ARG A 1 429 ? -11.080 13.850  42.141  1.00 86.95 429 A 1 
ATOM 3290 C CB  . ARG A 1 429 ? -11.959 13.683  38.907  1.00 82.41 429 A 1 
ATOM 3291 C CG  . ARG A 1 429 ? -13.188 13.033  39.550  1.00 82.02 429 A 1 
ATOM 3292 C CD  . ARG A 1 429 ? -13.703 11.850  38.720  1.00 81.81 429 A 1 
ATOM 3293 N NE  . ARG A 1 429 ? -12.806 10.681  38.790  1.00 75.60 429 A 1 
ATOM 3294 C CZ  . ARG A 1 429 ? -12.646 9.833   39.795  1.00 71.74 429 A 1 
ATOM 3295 N NH1 . ARG A 1 429 ? -13.324 9.927   40.903  1.00 64.10 429 A 1 
ATOM 3296 N NH2 . ARG A 1 429 ? -11.782 8.866   39.694  1.00 63.73 429 A 1 
ATOM 3297 N N   . GLU A 1 430 ? -9.516  13.029  40.753  1.00 83.84 430 A 1 
ATOM 3298 C CA  . GLU A 1 430 ? -8.811  12.224  41.758  1.00 83.38 430 A 1 
ATOM 3299 C C   . GLU A 1 430 ? -8.237  13.097  42.880  1.00 83.57 430 A 1 
ATOM 3300 O O   . GLU A 1 430 ? -8.474  12.817  44.054  1.00 83.92 430 A 1 
ATOM 3301 C CB  . GLU A 1 430 ? -7.693  11.413  41.088  1.00 83.82 430 A 1 
ATOM 3302 C CG  . GLU A 1 430 ? -8.265  10.241  40.269  1.00 78.41 430 A 1 
ATOM 3303 C CD  . GLU A 1 430 ? -7.189  9.427   39.530  1.00 72.55 430 A 1 
ATOM 3304 O OE1 . GLU A 1 430 ? -7.557  8.329   39.051  1.00 65.59 430 A 1 
ATOM 3305 O OE2 . GLU A 1 430 ? -6.028  9.888   39.442  1.00 66.91 430 A 1 
ATOM 3306 N N   . ALA A 1 431 ? -7.566  14.200  42.525  1.00 86.54 431 A 1 
ATOM 3307 C CA  . ALA A 1 431 ? -6.985  15.113  43.512  1.00 84.68 431 A 1 
ATOM 3308 C C   . ALA A 1 431 ? -8.042  15.760  44.429  1.00 86.28 431 A 1 
ATOM 3309 O O   . ALA A 1 431 ? -7.821  15.892  45.637  1.00 85.77 431 A 1 
ATOM 3310 C CB  . ALA A 1 431 ? -6.174  16.176  42.757  1.00 85.48 431 A 1 
ATOM 3311 N N   . GLU A 1 432 ? -9.190  16.164  43.870  1.00 82.95 432 A 1 
ATOM 3312 C CA  . GLU A 1 432 ? -10.282 16.730  44.675  1.00 81.97 432 A 1 
ATOM 3313 C C   . GLU A 1 432 ? -10.999 15.664  45.511  1.00 84.34 432 A 1 
ATOM 3314 O O   . GLU A 1 432 ? -11.337 15.928  46.667  1.00 84.74 432 A 1 
ATOM 3315 C CB  . GLU A 1 432 ? -11.285 17.478  43.781  1.00 83.08 432 A 1 
ATOM 3316 C CG  . GLU A 1 432 ? -10.741 18.803  43.248  1.00 79.66 432 A 1 
ATOM 3317 C CD  . GLU A 1 432 ? -10.266 19.732  44.373  1.00 83.23 432 A 1 
ATOM 3318 O OE1 . GLU A 1 432 ? -9.069  20.120  44.357  1.00 71.52 432 A 1 
ATOM 3319 O OE2 . GLU A 1 432 ? -11.050 20.057  45.279  1.00 75.32 432 A 1 
ATOM 3320 N N   . LEU A 1 433 ? -11.169 14.455  44.982  1.00 84.53 433 A 1 
ATOM 3321 C CA  . LEU A 1 433 ? -11.731 13.330  45.727  1.00 82.38 433 A 1 
ATOM 3322 C C   . LEU A 1 433 ? -10.842 12.948  46.918  1.00 83.15 433 A 1 
ATOM 3323 O O   . LEU A 1 433 ? -11.339 12.815  48.035  1.00 84.52 433 A 1 
ATOM 3324 C CB  . LEU A 1 433 ? -11.941 12.147  44.764  1.00 83.30 433 A 1 
ATOM 3325 C CG  . LEU A 1 433 ? -12.561 10.905  45.429  1.00 82.30 433 A 1 
ATOM 3326 C CD1 . LEU A 1 433 ? -13.960 11.173  45.984  1.00 74.34 433 A 1 
ATOM 3327 C CD2 . LEU A 1 433 ? -12.659 9.776   44.404  1.00 76.36 433 A 1 
ATOM 3328 N N   . ASP A 1 434 ? -9.530  12.844  46.711  1.00 88.67 434 A 1 
ATOM 3329 C CA  . ASP A 1 434 ? -8.566  12.573  47.782  1.00 87.76 434 A 1 
ATOM 3330 C C   . ASP A 1 434 ? -8.594  13.647  48.871  1.00 87.36 434 A 1 
ATOM 3331 O O   . ASP A 1 434 ? -8.455  13.355  50.067  1.00 87.80 434 A 1 
ATOM 3332 C CB  . ASP A 1 434 ? -7.144  12.528  47.195  1.00 88.40 434 A 1 
ATOM 3333 C CG  . ASP A 1 434 ? -6.729  11.170  46.631  1.00 81.27 434 A 1 
ATOM 3334 O OD1 . ASP A 1 434 ? -7.533  10.216  46.698  1.00 72.58 434 A 1 
ATOM 3335 O OD2 . ASP A 1 434 ? -5.528  11.092  46.277  1.00 73.54 434 A 1 
ATOM 3336 N N   . ARG A 1 435 ? -8.765  14.912  48.475  1.00 86.24 435 A 1 
ATOM 3337 C CA  . ARG A 1 435 ? -8.926  16.024  49.413  1.00 85.81 435 A 1 
ATOM 3338 C C   . ARG A 1 435 ? -10.218 15.880  50.213  1.00 87.56 435 A 1 
ATOM 3339 O O   . ARG A 1 435 ? -10.169 15.983  51.436  1.00 86.28 435 A 1 
ATOM 3340 C CB  . ARG A 1 435 ? -8.855  17.350  48.648  1.00 85.57 435 A 1 
ATOM 3341 C CG  . ARG A 1 435 ? -8.914  18.550  49.599  1.00 76.57 435 A 1 
ATOM 3342 C CD  . ARG A 1 435 ? -8.874  19.848  48.791  1.00 74.35 435 A 1 
ATOM 3343 N NE  . ARG A 1 435 ? -8.959  21.023  49.670  1.00 64.60 435 A 1 
ATOM 3344 C CZ  . ARG A 1 435 ? -9.004  22.279  49.270  1.00 58.82 435 A 1 
ATOM 3345 N NH1 . ARG A 1 435 ? -8.972  22.601  48.002  1.00 54.31 435 A 1 
ATOM 3346 N NH2 . ARG A 1 435 ? -9.092  23.244  50.145  1.00 49.81 435 A 1 
ATOM 3347 N N   . ALA A 1 436 ? -11.334 15.604  49.558  1.00 84.32 436 A 1 
ATOM 3348 C CA  . ALA A 1 436 ? -12.628 15.414  50.205  1.00 81.60 436 A 1 
ATOM 3349 C C   . ALA A 1 436 ? -12.609 14.228  51.190  1.00 83.39 436 A 1 
ATOM 3350 O O   . ALA A 1 436 ? -13.036 14.367  52.335  1.00 86.05 436 A 1 
ATOM 3351 C CB  . ALA A 1 436 ? -13.686 15.232  49.111  1.00 83.15 436 A 1 
ATOM 3352 N N   . LEU A 1 437 ? -12.018 13.090  50.795  1.00 84.60 437 A 1 
ATOM 3353 C CA  . LEU A 1 437 ? -11.872 11.920  51.667  1.00 81.37 437 A 1 
ATOM 3354 C C   . LEU A 1 437 ? -11.037 12.225  52.919  1.00 82.40 437 A 1 
ATOM 3355 O O   . LEU A 1 437 ? -11.368 11.762  54.012  1.00 84.74 437 A 1 
ATOM 3356 C CB  . LEU A 1 437 ? -11.240 10.767  50.867  1.00 83.22 437 A 1 
ATOM 3357 C CG  . LEU A 1 437 ? -12.164 10.141  49.800  1.00 83.06 437 A 1 
ATOM 3358 C CD1 . LEU A 1 437 ? -11.366 9.133   48.974  1.00 76.07 437 A 1 
ATOM 3359 C CD2 . LEU A 1 437 ? -13.357 9.411   50.427  1.00 79.00 437 A 1 
ATOM 3360 N N   . LYS A 1 438 ? -9.982  13.043  52.801  1.00 87.85 438 A 1 
ATOM 3361 C CA  . LYS A 1 438 ? -9.179  13.492  53.953  1.00 85.77 438 A 1 
ATOM 3362 C C   . LYS A 1 438 ? -9.967  14.392  54.905  1.00 86.92 438 A 1 
ATOM 3363 O O   . LYS A 1 438 ? -9.743  14.308  56.112  1.00 87.20 438 A 1 
ATOM 3364 C CB  . LYS A 1 438 ? -7.919  14.220  53.467  1.00 87.26 438 A 1 
ATOM 3365 C CG  . LYS A 1 438 ? -6.872  13.247  52.904  1.00 86.41 438 A 1 
ATOM 3366 C CD  . LYS A 1 438 ? -5.774  14.014  52.160  1.00 82.33 438 A 1 
ATOM 3367 C CE  . LYS A 1 438 ? -4.845  13.016  51.469  1.00 77.96 438 A 1 
ATOM 3368 N NZ  . LYS A 1 438 ? -3.961  13.667  50.470  1.00 68.54 438 A 1 
ATOM 3369 N N   . LEU A 1 439 ? -10.845 15.245  54.382  1.00 86.27 439 A 1 
ATOM 3370 C CA  . LEU A 1 439 ? -11.719 16.088  55.207  1.00 82.40 439 A 1 
ATOM 3371 C C   . LEU A 1 439 ? -12.756 15.233  55.954  1.00 84.62 439 A 1 
ATOM 3372 O O   . LEU A 1 439 ? -12.868 15.348  57.175  1.00 85.08 439 A 1 
ATOM 3373 C CB  . LEU A 1 439 ? -12.391 17.169  54.334  1.00 83.15 439 A 1 
ATOM 3374 C CG  . LEU A 1 439 ? -11.436 18.234  53.765  1.00 82.03 439 A 1 
ATOM 3375 C CD1 . LEU A 1 439 ? -12.176 19.118  52.765  1.00 73.78 439 A 1 
ATOM 3376 C CD2 . LEU A 1 439 ? -10.845 19.134  54.852  1.00 77.48 439 A 1 
ATOM 3377 N N   . LEU A 1 440 ? -13.405 14.290  55.272  1.00 83.66 440 A 1 
ATOM 3378 C CA  . LEU A 1 440 ? -14.331 13.338  55.898  1.00 79.40 440 A 1 
ATOM 3379 C C   . LEU A 1 440 ? -13.648 12.494  56.983  1.00 80.59 440 A 1 
ATOM 3380 O O   . LEU A 1 440 ? -14.192 12.321  58.071  1.00 82.56 440 A 1 
ATOM 3381 C CB  . LEU A 1 440 ? -14.933 12.418  54.820  1.00 81.42 440 A 1 
ATOM 3382 C CG  . LEU A 1 440 ? -15.922 13.103  53.863  1.00 81.51 440 A 1 
ATOM 3383 C CD1 . LEU A 1 440 ? -16.307 12.132  52.753  1.00 75.59 440 A 1 
ATOM 3384 C CD2 . LEU A 1 440 ? -17.193 13.560  54.576  1.00 79.20 440 A 1 
ATOM 3385 N N   . ALA A 1 441 ? -12.420 12.014  56.719  1.00 88.28 441 A 1 
ATOM 3386 C CA  . ALA A 1 441 ? -11.643 11.259  57.703  1.00 85.73 441 A 1 
ATOM 3387 C C   . ALA A 1 441 ? -11.252 12.081  58.948  1.00 84.92 441 A 1 
ATOM 3388 O O   . ALA A 1 441 ? -10.956 11.503  59.995  1.00 83.40 441 A 1 
ATOM 3389 C CB  . ALA A 1 441 ? -10.399 10.697  57.004  1.00 88.24 441 A 1 
ATOM 3390 N N   . ARG A 1 442 ? -11.241 13.423  58.845  1.00 91.96 442 A 1 
ATOM 3391 C CA  . ARG A 1 442 ? -11.033 14.337  59.985  1.00 91.25 442 A 1 
ATOM 3392 C C   . ARG A 1 442 ? -12.311 14.610  60.781  1.00 91.80 442 A 1 
ATOM 3393 O O   . ARG A 1 442 ? -12.218 15.189  61.861  1.00 86.86 442 A 1 
ATOM 3394 C CB  . ARG A 1 442 ? -10.410 15.646  59.485  1.00 89.38 442 A 1 
ATOM 3395 C CG  . ARG A 1 442 ? -8.951  15.461  59.055  1.00 79.48 442 A 1 
ATOM 3396 C CD  . ARG A 1 442 ? -8.464  16.745  58.382  1.00 77.41 442 A 1 
ATOM 3397 N NE  . ARG A 1 442 ? -7.074  16.620  57.901  1.00 67.89 442 A 1 
ATOM 3398 C CZ  . ARG A 1 442 ? -6.360  17.589  57.367  1.00 62.22 442 A 1 
ATOM 3399 N NH1 . ARG A 1 442 ? -6.842  18.795  57.217  1.00 58.33 442 A 1 
ATOM 3400 N NH2 . ARG A 1 442 ? -5.138  17.368  56.971  1.00 53.88 442 A 1 
ATOM 3401 N N   . GLY A 1 443 ? -13.463 14.168  60.276  1.00 91.29 443 A 1 
ATOM 3402 C CA  . GLY A 1 443 ? -14.762 14.363  60.920  1.00 90.48 443 A 1 
ATOM 3403 C C   . GLY A 1 443 ? -15.505 15.635  60.497  1.00 91.30 443 A 1 
ATOM 3404 O O   . GLY A 1 443 ? -16.435 16.031  61.191  1.00 85.99 443 A 1 
ATOM 3405 N N   . ASP A 1 444 ? -15.106 16.265  59.378  1.00 90.28 444 A 1 
ATOM 3406 C CA  . ASP A 1 444 ? -15.816 17.431  58.838  1.00 90.40 444 A 1 
ATOM 3407 C C   . ASP A 1 444 ? -17.225 17.031  58.351  1.00 90.50 444 A 1 
ATOM 3408 O O   . ASP A 1 444 ? -17.456 15.895  57.927  1.00 87.08 444 A 1 
ATOM 3409 C CB  . ASP A 1 444 ? -15.012 18.096  57.698  1.00 89.99 444 A 1 
ATOM 3410 C CG  . ASP A 1 444 ? -13.707 18.791  58.115  1.00 88.84 444 A 1 
ATOM 3411 O OD1 . ASP A 1 444 ? -13.374 18.830  59.316  1.00 78.83 444 A 1 
ATOM 3412 O OD2 . ASP A 1 444 ? -13.009 19.300  57.207  1.00 80.74 444 A 1 
ATOM 3413 N N   . ASP A 1 445 ? -18.174 17.978  58.388  1.00 92.39 445 A 1 
ATOM 3414 C CA  . ASP A 1 445 ? -19.552 17.747  57.954  1.00 92.41 445 A 1 
ATOM 3415 C C   . ASP A 1 445 ? -19.626 17.280  56.481  1.00 92.10 445 A 1 
ATOM 3416 O O   . ASP A 1 445 ? -19.102 17.962  55.591  1.00 88.99 445 A 1 
ATOM 3417 C CB  . ASP A 1 445 ? -20.402 19.007  58.165  1.00 91.08 445 A 1 
ATOM 3418 C CG  . ASP A 1 445 ? -21.807 18.797  57.593  1.00 90.87 445 A 1 
ATOM 3419 O OD1 . ASP A 1 445 ? -22.562 18.009  58.201  1.00 81.42 445 A 1 
ATOM 3420 O OD2 . ASP A 1 445 ? -22.071 19.316  56.490  1.00 82.68 445 A 1 
ATOM 3421 N N   . PRO A 1 446 ? -20.296 16.142  56.182  1.00 87.35 446 A 1 
ATOM 3422 C CA  . PRO A 1 446 ? -20.376 15.611  54.822  1.00 85.01 446 A 1 
ATOM 3423 C C   . PRO A 1 446 ? -20.985 16.576  53.798  1.00 86.03 446 A 1 
ATOM 3424 O O   . PRO A 1 446 ? -20.541 16.600  52.650  1.00 85.70 446 A 1 
ATOM 3425 C CB  . PRO A 1 446 ? -21.216 14.334  54.932  1.00 85.44 446 A 1 
ATOM 3426 C CG  . PRO A 1 446 ? -20.978 13.872  56.366  1.00 87.93 446 A 1 
ATOM 3427 C CD  . PRO A 1 446 ? -20.856 15.187  57.127  1.00 89.72 446 A 1 
ATOM 3428 N N   . GLY A 1 447 ? -21.972 17.380  54.187  1.00 89.86 447 A 1 
ATOM 3429 C CA  . GLY A 1 447 ? -22.597 18.376  53.315  1.00 88.09 447 A 1 
ATOM 3430 C C   . GLY A 1 447 ? -21.607 19.463  52.902  1.00 88.61 447 A 1 
ATOM 3431 O O   . GLY A 1 447 ? -21.465 19.759  51.714  1.00 86.39 447 A 1 
ATOM 3432 N N   . HIS A 1 448 ? -20.824 19.971  53.852  1.00 93.11 448 A 1 
ATOM 3433 C CA  . HIS A 1 448 ? -19.772 20.950  53.591  1.00 92.01 448 A 1 
ATOM 3434 C C   . HIS A 1 448 ? -18.644 20.379  52.713  1.00 92.59 448 A 1 
ATOM 3435 O O   . HIS A 1 448 ? -18.156 21.048  51.803  1.00 90.56 448 A 1 
ATOM 3436 C CB  . HIS A 1 448 ? -19.220 21.454  54.929  1.00 91.07 448 A 1 
ATOM 3437 C CG  . HIS A 1 448 ? -18.255 22.595  54.744  1.00 82.36 448 A 1 
ATOM 3438 N ND1 . HIS A 1 448 ? -18.582 23.856  54.304  1.00 69.15 448 A 1 
ATOM 3439 C CD2 . HIS A 1 448 ? -16.898 22.576  54.926  1.00 69.49 448 A 1 
ATOM 3440 C CE1 . HIS A 1 448 ? -17.449 24.576  54.226  1.00 69.06 448 A 1 
ATOM 3441 N NE2 . HIS A 1 448 ? -16.396 23.843  54.597  1.00 70.97 448 A 1 
ATOM 3442 N N   . VAL A 1 449 ? -18.253 19.115  52.944  1.00 85.19 449 A 1 
ATOM 3443 C CA  . VAL A 1 449 ? -17.212 18.457  52.133  1.00 84.35 449 A 1 
ATOM 3444 C C   . VAL A 1 449 ? -17.666 18.240  50.684  1.00 86.36 449 A 1 
ATOM 3445 O O   . VAL A 1 449 ? -16.876 18.453  49.762  1.00 86.26 449 A 1 
ATOM 3446 C CB  . VAL A 1 449 ? -16.770 17.134  52.778  1.00 84.34 449 A 1 
ATOM 3447 C CG1 . VAL A 1 449 ? -15.721 16.419  51.916  1.00 77.40 449 A 1 
ATOM 3448 C CG2 . VAL A 1 449 ? -16.130 17.377  54.150  1.00 77.17 449 A 1 
ATOM 3449 N N   . LEU A 1 450 ? -18.919 17.855  50.458  1.00 85.69 450 A 1 
ATOM 3450 C CA  . LEU A 1 450 ? -19.476 17.702  49.108  1.00 83.44 450 A 1 
ATOM 3451 C C   . LEU A 1 450 ? -19.570 19.039  48.363  1.00 83.28 450 A 1 
ATOM 3452 O O   . LEU A 1 450 ? -19.242 19.100  47.177  1.00 85.31 450 A 1 
ATOM 3453 C CB  . LEU A 1 450 ? -20.862 17.037  49.192  1.00 84.42 450 A 1 
ATOM 3454 C CG  . LEU A 1 450 ? -20.835 15.534  49.519  1.00 82.83 450 A 1 
ATOM 3455 C CD1 . LEU A 1 450 ? -22.261 15.045  49.758  1.00 76.38 450 A 1 
ATOM 3456 C CD2 . LEU A 1 450 ? -20.229 14.705  48.382  1.00 80.05 450 A 1 
ATOM 3457 N N   . ASP A 1 451 ? -19.957 20.106  49.050  1.00 87.98 451 A 1 
ATOM 3458 C CA  . ASP A 1 451 ? -19.985 21.453  48.480  1.00 85.71 451 A 1 
ATOM 3459 C C   . ASP A 1 451 ? -18.576 21.927  48.091  1.00 84.23 451 A 1 
ATOM 3460 O O   . ASP A 1 451 ? -18.338 22.344  46.953  1.00 83.50 451 A 1 
ATOM 3461 C CB  . ASP A 1 451 ? -20.667 22.406  49.467  1.00 86.52 451 A 1 
ATOM 3462 C CG  . ASP A 1 451 ? -20.850 23.765  48.816  1.00 83.39 451 A 1 
ATOM 3463 O OD1 . ASP A 1 451 ? -21.599 23.813  47.812  1.00 74.56 451 A 1 
ATOM 3464 O OD2 . ASP A 1 451 ? -20.187 24.720  49.268  1.00 76.70 451 A 1 
ATOM 3465 N N   . ALA A 1 452 ? -17.588 21.742  48.980  1.00 86.30 452 A 1 
ATOM 3466 C CA  . ALA A 1 452 ? -16.185 22.053  48.702  1.00 83.66 452 A 1 
ATOM 3467 C C   . ALA A 1 452 ? -15.618 21.241  47.521  1.00 85.14 452 A 1 
ATOM 3468 O O   . ALA A 1 452 ? -14.903 21.796  46.679  1.00 84.31 452 A 1 
ATOM 3469 C CB  . ALA A 1 452 ? -15.376 21.823  49.983  1.00 84.48 452 A 1 
ATOM 3470 N N   . LEU A 1 453 ? -15.950 19.951  47.419  1.00 84.76 453 A 1 
ATOM 3471 C CA  . LEU A 1 453 ? -15.571 19.089  46.292  1.00 81.73 453 A 1 
ATOM 3472 C C   . LEU A 1 453 ? -16.153 19.610  44.968  1.00 82.72 453 A 1 
ATOM 3473 O O   . LEU A 1 453 ? -15.423 19.745  43.983  1.00 82.97 453 A 1 
ATOM 3474 C CB  . LEU A 1 453 ? -16.035 17.647  46.591  1.00 83.46 453 A 1 
ATOM 3475 C CG  . LEU A 1 453 ? -15.836 16.643  45.440  1.00 84.99 453 A 1 
ATOM 3476 C CD1 . LEU A 1 453 ? -14.365 16.445  45.098  1.00 75.74 453 A 1 
ATOM 3477 C CD2 . LEU A 1 453 ? -16.421 15.283  45.824  1.00 78.51 453 A 1 
ATOM 3478 N N   . SER A 1 454 ? -17.448 19.925  44.935  1.00 88.73 454 A 1 
ATOM 3479 C CA  . SER A 1 454 ? -18.130 20.398  43.725  1.00 86.02 454 A 1 
ATOM 3480 C C   . SER A 1 454 ? -17.572 21.737  43.237  1.00 84.97 454 A 1 
ATOM 3481 O O   . SER A 1 454 ? -17.242 21.870  42.052  1.00 84.73 454 A 1 
ATOM 3482 C CB  . SER A 1 454 ? -19.644 20.464  43.965  1.00 85.63 454 A 1 
ATOM 3483 O OG  . SER A 1 454 ? -20.014 21.595  44.725  1.00 77.39 454 A 1 
ATOM 3484 N N   . HIS A 1 455 ? -17.348 22.690  44.143  1.00 90.84 455 A 1 
ATOM 3485 C CA  . HIS A 1 455 ? -16.722 23.977  43.842  1.00 89.30 455 A 1 
ATOM 3486 C C   . HIS A 1 455 ? -15.271 23.819  43.385  1.00 88.95 455 A 1 
ATOM 3487 O O   . HIS A 1 455 ? -14.845 24.465  42.424  1.00 86.92 455 A 1 
ATOM 3488 C CB  . HIS A 1 455 ? -16.789 24.879  45.081  1.00 88.34 455 A 1 
ATOM 3489 C CG  . HIS A 1 455 ? -18.135 25.533  45.254  1.00 81.20 455 A 1 
ATOM 3490 N ND1 . HIS A 1 455 ? -19.212 25.044  45.943  1.00 68.01 455 A 1 
ATOM 3491 C CD2 . HIS A 1 455 ? -18.505 26.741  44.737  1.00 68.69 455 A 1 
ATOM 3492 C CE1 . HIS A 1 455 ? -20.215 25.934  45.843  1.00 69.98 455 A 1 
ATOM 3493 N NE2 . HIS A 1 455 ? -19.831 26.987  45.121  1.00 71.37 455 A 1 
ATOM 3494 N N   . GLY A 1 456 ? -14.488 22.943  44.033  1.00 84.59 456 A 1 
ATOM 3495 C CA  . GLY A 1 456 ? -13.103 22.651  43.664  1.00 82.48 456 A 1 
ATOM 3496 C C   . GLY A 1 456 ? -12.986 22.104  42.241  1.00 85.29 456 A 1 
ATOM 3497 O O   . GLY A 1 456 ? -12.161 22.593  41.462  1.00 84.20 456 A 1 
ATOM 3498 N N   . LEU A 1 457 ? -13.848 21.155  41.870  1.00 86.73 457 A 1 
ATOM 3499 C CA  . LEU A 1 457 ? -13.915 20.602  40.513  1.00 84.03 457 A 1 
ATOM 3500 C C   . LEU A 1 457 ? -14.295 21.670  39.482  1.00 83.91 457 A 1 
ATOM 3501 O O   . LEU A 1 457 ? -13.577 21.846  38.496  1.00 83.71 457 A 1 
ATOM 3502 C CB  . LEU A 1 457 ? -14.927 19.438  40.477  1.00 85.09 457 A 1 
ATOM 3503 C CG  . LEU A 1 457 ? -14.433 18.151  41.160  1.00 83.31 457 A 1 
ATOM 3504 C CD1 . LEU A 1 457 ? -15.576 17.142  41.247  1.00 76.65 457 A 1 
ATOM 3505 C CD2 . LEU A 1 457 ? -13.285 17.505  40.379  1.00 78.69 457 A 1 
ATOM 3506 N N   . ALA A 1 458 ? -15.377 22.414  39.723  1.00 88.86 458 A 1 
ATOM 3507 C CA  . ALA A 1 458 ? -15.845 23.457  38.813  1.00 86.66 458 A 1 
ATOM 3508 C C   . ALA A 1 458 ? -14.761 24.522  38.578  1.00 85.71 458 A 1 
ATOM 3509 O O   . ALA A 1 458 ? -14.405 24.802  37.433  1.00 83.98 458 A 1 
ATOM 3510 C CB  . ALA A 1 458 ? -17.134 24.067  39.382  1.00 86.64 458 A 1 
ATOM 3511 N N   . ASN A 1 459 ? -14.153 25.046  39.638  1.00 82.14 459 A 1 
ATOM 3512 C CA  . ASN A 1 459 ? -13.122 26.079  39.544  1.00 80.54 459 A 1 
ATOM 3513 C C   . ASN A 1 459 ? -11.878 25.595  38.791  1.00 79.03 459 A 1 
ATOM 3514 O O   . ASN A 1 459 ? -11.369 26.307  37.920  1.00 79.37 459 A 1 
ATOM 3515 C CB  . ASN A 1 459 ? -12.760 26.554  40.963  1.00 81.11 459 A 1 
ATOM 3516 C CG  . ASN A 1 459 ? -13.830 27.456  41.556  1.00 76.13 459 A 1 
ATOM 3517 O OD1 . ASN A 1 459 ? -14.536 28.158  40.860  1.00 70.01 459 A 1 
ATOM 3518 N ND2 . ASN A 1 459 ? -13.953 27.498  42.861  1.00 67.65 459 A 1 
ATOM 3519 N N   . LYS A 1 460 ? -11.388 24.380  39.064  1.00 87.06 460 A 1 
ATOM 3520 C CA  . LYS A 1 460 ? -10.191 23.840  38.395  1.00 84.61 460 A 1 
ATOM 3521 C C   . LYS A 1 460 ? -10.429 23.541  36.917  1.00 85.10 460 A 1 
ATOM 3522 O O   . LYS A 1 460 ? -9.573  23.866  36.098  1.00 83.95 460 A 1 
ATOM 3523 C CB  . LYS A 1 460 ? -9.695  22.590  39.128  1.00 84.62 460 A 1 
ATOM 3524 C CG  . LYS A 1 460 ? -8.992  22.959  40.438  1.00 83.48 460 A 1 
ATOM 3525 C CD  . LYS A 1 460 ? -8.468  21.693  41.113  1.00 78.12 460 A 1 
ATOM 3526 C CE  . LYS A 1 460 ? -7.593  22.060  42.308  1.00 73.53 460 A 1 
ATOM 3527 N NZ  . LYS A 1 460 ? -7.016  20.846  42.923  1.00 63.59 460 A 1 
ATOM 3528 N N   . LEU A 1 461 ? -11.577 22.972  36.564  1.00 84.05 461 A 1 
ATOM 3529 C CA  . LEU A 1 461 ? -11.911 22.682  35.166  1.00 80.85 461 A 1 
ATOM 3530 C C   . LEU A 1 461 ? -12.177 23.960  34.359  1.00 80.71 461 A 1 
ATOM 3531 O O   . LEU A 1 461 ? -11.797 24.035  33.191  1.00 80.07 461 A 1 
ATOM 3532 C CB  . LEU A 1 461 ? -13.111 21.717  35.117  1.00 81.54 461 A 1 
ATOM 3533 C CG  . LEU A 1 461 ? -12.804 20.297  35.639  1.00 80.13 461 A 1 
ATOM 3534 C CD1 . LEU A 1 461 ? -14.089 19.470  35.662  1.00 75.10 461 A 1 
ATOM 3535 C CD2 . LEU A 1 461 ? -11.774 19.562  34.771  1.00 75.92 461 A 1 
ATOM 3536 N N   . MET A 1 462 ? -12.749 25.005  34.988  1.00 84.58 462 A 1 
ATOM 3537 C CA  . MET A 1 462 ? -13.000 26.293  34.335  1.00 82.61 462 A 1 
ATOM 3538 C C   . MET A 1 462 ? -11.780 27.224  34.303  1.00 82.24 462 A 1 
ATOM 3539 O O   . MET A 1 462 ? -11.761 28.188  33.531  1.00 79.34 462 A 1 
ATOM 3540 C CB  . MET A 1 462 ? -14.201 26.986  34.995  1.00 82.49 462 A 1 
ATOM 3541 C CG  . MET A 1 462 ? -15.510 26.225  34.763  1.00 80.63 462 A 1 
ATOM 3542 S SD  . MET A 1 462 ? -15.926 25.912  33.020  1.00 78.69 462 A 1 
ATOM 3543 C CE  . MET A 1 462 ? -16.096 27.603  32.406  1.00 67.12 462 A 1 
ATOM 3544 N N   . HIS A 1 463 ? -10.734 26.948  35.087  1.00 82.91 463 A 1 
ATOM 3545 C CA  . HIS A 1 463 ? -9.536  27.786  35.135  1.00 81.98 463 A 1 
ATOM 3546 C C   . HIS A 1 463 ? -8.846  27.900  33.766  1.00 81.52 463 A 1 
ATOM 3547 O O   . HIS A 1 463 ? -8.510  29.002  33.342  1.00 80.06 463 A 1 
ATOM 3548 C CB  . HIS A 1 463 ? -8.568  27.244  36.194  1.00 81.19 463 A 1 
ATOM 3549 C CG  . HIS A 1 463 ? -7.332  28.099  36.321  1.00 77.54 463 A 1 
ATOM 3550 N ND1 . HIS A 1 463 ? -7.275  29.355  36.869  1.00 67.38 463 A 1 
ATOM 3551 C CD2 . HIS A 1 463 ? -6.078  27.802  35.860  1.00 63.79 463 A 1 
ATOM 3552 C CE1 . HIS A 1 463 ? -6.017  29.805  36.751  1.00 66.18 463 A 1 
ATOM 3553 N NE2 . HIS A 1 463 ? -5.247  28.895  36.142  1.00 67.19 463 A 1 
ATOM 3554 N N   . GLY A 1 464 ? -8.673  26.779  33.052  1.00 83.33 464 A 1 
ATOM 3555 C CA  . GLY A 1 464 ? -8.049  26.744  31.724  1.00 82.19 464 A 1 
ATOM 3556 C C   . GLY A 1 464 ? -8.774  27.623  30.690  1.00 84.26 464 A 1 
ATOM 3557 O O   . GLY A 1 464 ? -8.158  28.562  30.175  1.00 82.39 464 A 1 
ATOM 3558 N N   . PRO A 1 465 ? -10.081 27.404  30.431  1.00 81.38 465 A 1 
ATOM 3559 C CA  . PRO A 1 465 ? -10.880 28.249  29.543  1.00 80.76 465 A 1 
ATOM 3560 C C   . PRO A 1 465 ? -10.873 29.735  29.929  1.00 82.55 465 A 1 
ATOM 3561 O O   . PRO A 1 465 ? -10.707 30.598  29.070  1.00 82.05 465 A 1 
ATOM 3562 C CB  . PRO A 1 465 ? -12.302 27.674  29.610  1.00 79.49 465 A 1 
ATOM 3563 C CG  . PRO A 1 465 ? -12.076 26.199  29.944  1.00 78.58 465 A 1 
ATOM 3564 C CD  . PRO A 1 465 ? -10.849 26.225  30.838  1.00 82.06 465 A 1 
ATOM 3565 N N   . THR A 1 466 ? -10.996 30.049  31.226  1.00 82.79 466 A 1 
ATOM 3566 C CA  . THR A 1 466 ? -10.996 31.439  31.718  1.00 81.44 466 A 1 
ATOM 3567 C C   . THR A 1 466 ? -9.636  32.110  31.506  1.00 81.09 466 A 1 
ATOM 3568 O O   . THR A 1 466 ? -9.563  33.240  31.030  1.00 81.49 466 A 1 
ATOM 3569 C CB  . THR A 1 466 ? -11.372 31.489  33.208  1.00 81.63 466 A 1 
ATOM 3570 O OG1 . THR A 1 466 ? -12.598 30.836  33.429  1.00 78.06 466 A 1 
ATOM 3571 C CG2 . THR A 1 466 ? -11.535 32.915  33.722  1.00 76.63 466 A 1 
ATOM 3572 N N   . ALA A 1 467 ? -8.536  31.414  31.804  1.00 80.47 467 A 1 
ATOM 3573 C CA  . ALA A 1 467 ? -7.184  31.917  31.564  1.00 79.01 467 A 1 
ATOM 3574 C C   . ALA A 1 467 ? -6.904  32.119  30.065  1.00 79.29 467 A 1 
ATOM 3575 O O   . ALA A 1 467 ? -6.241  33.087  29.697  1.00 78.56 467 A 1 
ATOM 3576 C CB  . ALA A 1 467 ? -6.180  30.945  32.197  1.00 78.65 467 A 1 
ATOM 3577 N N   . TYR A 1 468 ? -7.418  31.238  29.199  1.00 81.57 468 A 1 
ATOM 3578 C CA  . TYR A 1 468 ? -7.322  31.371  27.745  1.00 80.56 468 A 1 
ATOM 3579 C C   . TYR A 1 468 ? -8.025  32.639  27.238  1.00 81.65 468 A 1 
ATOM 3580 O O   . TYR A 1 468 ? -7.406  33.433  26.534  1.00 80.41 468 A 1 
ATOM 3581 C CB  . TYR A 1 468 ? -7.876  30.100  27.088  1.00 78.91 468 A 1 
ATOM 3582 C CG  . TYR A 1 468 ? -7.867  30.143  25.572  1.00 76.72 468 A 1 
ATOM 3583 C CD1 . TYR A 1 468 ? -9.081  30.220  24.861  1.00 70.58 468 A 1 
ATOM 3584 C CD2 . TYR A 1 468 ? -6.646  30.121  24.873  1.00 69.36 468 A 1 
ATOM 3585 C CE1 . TYR A 1 468 ? -9.072  30.267  23.456  1.00 67.89 468 A 1 
ATOM 3586 C CE2 . TYR A 1 468 ? -6.632  30.173  23.468  1.00 68.15 468 A 1 
ATOM 3587 C CZ  . TYR A 1 468 ? -7.847  30.244  22.759  1.00 71.23 468 A 1 
ATOM 3588 O OH  . TYR A 1 468 ? -7.841  30.294  21.402  1.00 70.06 468 A 1 
ATOM 3589 N N   . LEU A 1 469 ? -9.263  32.890  27.679  1.00 78.99 469 A 1 
ATOM 3590 C CA  . LEU A 1 469 ? -10.015 34.105  27.338  1.00 78.06 469 A 1 
ATOM 3591 C C   . LEU A 1 469 ? -9.325  35.389  27.819  1.00 78.13 469 A 1 
ATOM 3592 O O   . LEU A 1 469 ? -9.299  36.379  27.096  1.00 77.29 469 A 1 
ATOM 3593 C CB  . LEU A 1 469 ? -11.422 34.027  27.953  1.00 78.56 469 A 1 
ATOM 3594 C CG  . LEU A 1 469 ? -12.367 33.023  27.279  1.00 76.98 469 A 1 
ATOM 3595 C CD1 . LEU A 1 469 ? -13.653 32.918  28.099  1.00 73.25 469 A 1 
ATOM 3596 C CD2 . LEU A 1 469 ? -12.725 33.453  25.859  1.00 74.53 469 A 1 
ATOM 3597 N N   . ASN A 1 470 ? -8.749  35.368  29.020  1.00 79.93 470 A 1 
ATOM 3598 C CA  . ASN A 1 470 ? -8.068  36.533  29.596  1.00 77.65 470 A 1 
ATOM 3599 C C   . ASN A 1 470 ? -6.732  36.863  28.913  1.00 76.33 470 A 1 
ATOM 3600 O O   . ASN A 1 470 ? -6.280  37.999  29.002  1.00 75.35 470 A 1 
ATOM 3601 C CB  . ASN A 1 470 ? -7.855  36.284  31.099  1.00 77.34 470 A 1 
ATOM 3602 C CG  . ASN A 1 470 ? -9.127  36.421  31.913  1.00 73.91 470 A 1 
ATOM 3603 O OD1 . ASN A 1 470 ? -10.108 37.023  31.513  1.00 68.68 470 A 1 
ATOM 3604 N ND2 . ASN A 1 470 ? -9.142  35.900  33.116  1.00 67.52 470 A 1 
ATOM 3605 N N   . ARG A 1 471 ? -6.080  35.892  28.273  1.00 79.97 471 A 1 
ATOM 3606 C CA  . ARG A 1 471 ? -4.801  36.081  27.564  1.00 78.35 471 A 1 
ATOM 3607 C C   . ARG A 1 471 ? -4.975  36.436  26.089  1.00 77.04 471 A 1 
ATOM 3608 O O   . ARG A 1 471 ? -4.008  36.852  25.463  1.00 72.64 471 A 1 
ATOM 3609 C CB  . ARG A 1 471 ? -3.948  34.813  27.697  1.00 77.28 471 A 1 
ATOM 3610 C CG  . ARG A 1 471 ? -3.398  34.625  29.114  1.00 72.32 471 A 1 
ATOM 3611 C CD  . ARG A 1 471 ? -2.671  33.279  29.185  1.00 69.95 471 A 1 
ATOM 3612 N NE  . ARG A 1 471 ? -2.202  32.978  30.549  1.00 63.82 471 A 1 
ATOM 3613 C CZ  . ARG A 1 471 ? -1.591  31.872  30.930  1.00 55.40 471 A 1 
ATOM 3614 N NH1 . ARG A 1 471 ? -1.320  30.911  30.087  1.00 52.94 471 A 1 
ATOM 3615 N NH2 . ARG A 1 471 ? -1.243  31.703  32.176  1.00 50.45 471 A 1 
ATOM 3616 N N   . ALA A 1 472 ? -6.155  36.222  25.520  1.00 74.77 472 A 1 
ATOM 3617 C CA  . ALA A 1 472 ? -6.418  36.527  24.121  1.00 72.26 472 A 1 
ATOM 3618 C C   . ALA A 1 472 ? -6.498  38.053  23.893  1.00 70.55 472 A 1 
ATOM 3619 O O   . ALA A 1 472 ? -7.264  38.753  24.558  1.00 68.74 472 A 1 
ATOM 3620 C CB  . ALA A 1 472 ? -7.698  35.796  23.696  1.00 71.57 472 A 1 
ATOM 3621 N N   . GLU A 1 473 ? -5.730  38.570  22.924  1.00 74.12 473 A 1 
ATOM 3622 C CA  . GLU A 1 473 ? -5.663  39.991  22.559  1.00 73.74 473 A 1 
ATOM 3623 C C   . GLU A 1 473 ? -6.107  40.220  21.103  1.00 71.03 473 A 1 
ATOM 3624 O O   . GLU A 1 473 ? -5.993  39.331  20.255  1.00 65.02 473 A 1 
ATOM 3625 C CB  . GLU A 1 473 ? -4.245  40.543  22.796  1.00 69.60 473 A 1 
ATOM 3626 C CG  . GLU A 1 473 ? -3.847  40.561  24.287  1.00 62.92 473 A 1 
ATOM 3627 C CD  . GLU A 1 473 ? -2.454  41.164  24.541  1.00 56.95 473 A 1 
ATOM 3628 O OE1 . GLU A 1 473 ? -2.086  41.253  25.738  1.00 50.57 473 A 1 
ATOM 3629 O OE2 . GLU A 1 473 ? -1.766  41.523  23.563  1.00 53.84 473 A 1 
ATOM 3630 N N   . GLY A 1 474 ? -6.632  41.412  20.798  1.00 72.88 474 A 1 
ATOM 3631 C CA  . GLY A 1 474 ? -7.043  41.809  19.446  1.00 72.01 474 A 1 
ATOM 3632 C C   . GLY A 1 474 ? -8.088  40.875  18.808  1.00 72.89 474 A 1 
ATOM 3633 O O   . GLY A 1 474 ? -9.051  40.468  19.461  1.00 66.86 474 A 1 
ATOM 3634 N N   . GLU A 1 475 ? -7.881  40.523  17.528  1.00 69.40 475 A 1 
ATOM 3635 C CA  . GLU A 1 475 ? -8.771  39.620  16.774  1.00 70.19 475 A 1 
ATOM 3636 C C   . GLU A 1 475 ? -8.863  38.219  17.400  1.00 71.05 475 A 1 
ATOM 3637 O O   . GLU A 1 475 ? -9.927  37.594  17.395  1.00 66.10 475 A 1 
ATOM 3638 C CB  . GLU A 1 475 ? -8.287  39.502  15.320  1.00 66.95 475 A 1 
ATOM 3639 C CG  . GLU A 1 475 ? -8.432  40.826  14.547  1.00 60.61 475 A 1 
ATOM 3640 C CD  . GLU A 1 475 ? -8.053  40.705  13.058  1.00 53.63 475 A 1 
ATOM 3641 O OE1 . GLU A 1 475 ? -8.411  41.639  12.309  1.00 49.52 475 A 1 
ATOM 3642 O OE2 . GLU A 1 475 ? -7.402  39.703  12.692  1.00 51.32 475 A 1 
ATOM 3643 N N   . ASN A 1 476 ? -7.786  37.759  18.050  1.00 72.72 476 A 1 
ATOM 3644 C CA  . ASN A 1 476 ? -7.763  36.468  18.738  1.00 74.08 476 A 1 
ATOM 3645 C C   . ASN A 1 476 ? -8.740  36.411  19.921  1.00 75.94 476 A 1 
ATOM 3646 O O   . ASN A 1 476 ? -9.168  35.327  20.306  1.00 73.62 476 A 1 
ATOM 3647 C CB  . ASN A 1 476 ? -6.329  36.164  19.207  1.00 69.83 476 A 1 
ATOM 3648 C CG  . ASN A 1 476 ? -5.362  35.910  18.066  1.00 62.66 476 A 1 
ATOM 3649 O OD1 . ASN A 1 476 ? -5.720  35.495  16.980  1.00 57.79 476 A 1 
ATOM 3650 N ND2 . ASN A 1 476 ? -4.087  36.125  18.285  1.00 56.62 476 A 1 
ATOM 3651 N N   . ARG A 1 477 ? -9.127  37.555  20.498  1.00 79.01 477 A 1 
ATOM 3652 C CA  . ARG A 1 477 ? -10.094 37.601  21.601  1.00 79.61 477 A 1 
ATOM 3653 C C   . ARG A 1 477 ? -11.508 37.243  21.144  1.00 81.00 477 A 1 
ATOM 3654 O O   . ARG A 1 477 ? -12.211 36.519  21.851  1.00 78.22 477 A 1 
ATOM 3655 C CB  . ARG A 1 477 ? -10.043 38.982  22.261  1.00 76.18 477 A 1 
ATOM 3656 C CG  . ARG A 1 477 ? -10.876 39.021  23.547  1.00 70.01 477 A 1 
ATOM 3657 C CD  . ARG A 1 477 ? -10.696 40.368  24.246  1.00 66.61 477 A 1 
ATOM 3658 N NE  . ARG A 1 477 ? -11.479 40.426  25.493  1.00 60.04 477 A 1 
ATOM 3659 C CZ  . ARG A 1 477 ? -11.264 41.242  26.506  1.00 53.80 477 A 1 
ATOM 3660 N NH1 . ARG A 1 477 ? -10.305 42.127  26.490  1.00 51.42 477 A 1 
ATOM 3661 N NH2 . ARG A 1 477 ? -12.019 41.179  27.564  1.00 48.65 477 A 1 
ATOM 3662 N N   . ALA A 1 478 ? -11.919 37.744  19.973  1.00 80.63 478 A 1 
ATOM 3663 C CA  . ALA A 1 478 ? -13.224 37.420  19.397  1.00 80.01 478 A 1 
ATOM 3664 C C   . ALA A 1 478 ? -13.308 35.929  19.022  1.00 80.85 478 A 1 
ATOM 3665 O O   . ALA A 1 478 ? -14.294 35.263  19.341  1.00 78.51 478 A 1 
ATOM 3666 C CB  . ALA A 1 478 ? -13.465 38.331  18.190  1.00 78.05 478 A 1 
ATOM 3667 N N   . GLU A 1 479 ? -12.237 35.386  18.422  1.00 76.36 479 A 1 
ATOM 3668 C CA  . GLU A 1 479 ? -12.116 33.962  18.096  1.00 77.45 479 A 1 
ATOM 3669 C C   . GLU A 1 479 ? -12.156 33.085  19.353  1.00 77.93 479 A 1 
ATOM 3670 O O   . GLU A 1 479 ? -12.954 32.151  19.435  1.00 76.06 479 A 1 
ATOM 3671 C CB  . GLU A 1 479 ? -10.805 33.744  17.313  1.00 75.18 479 A 1 
ATOM 3672 C CG  . GLU A 1 479 ? -10.669 32.319  16.746  1.00 67.50 479 A 1 
ATOM 3673 C CD  . GLU A 1 479 ? -11.767 32.002  15.723  1.00 62.61 479 A 1 
ATOM 3674 O OE1 . GLU A 1 479 ? -12.363 30.901  15.743  1.00 56.38 479 A 1 
ATOM 3675 O OE2 . GLU A 1 479 ? -12.116 32.903  14.934  1.00 57.57 479 A 1 
ATOM 3676 N N   . ALA A 1 480 ? -11.359 33.418  20.374  1.00 75.61 480 A 1 
ATOM 3677 C CA  . ALA A 1 480 ? -11.337 32.707  21.650  1.00 75.27 480 A 1 
ATOM 3678 C C   . ALA A 1 480 ? -12.724 32.686  22.315  1.00 77.35 480 A 1 
ATOM 3679 O O   . ALA A 1 480 ? -13.168 31.642  22.794  1.00 77.10 480 A 1 
ATOM 3680 C CB  . ALA A 1 480 ? -10.290 33.367  22.559  1.00 74.52 480 A 1 
ATOM 3681 N N   . GLY A 1 481 ? -13.436 33.824  22.291  1.00 81.47 481 A 1 
ATOM 3682 C CA  . GLY A 1 481 ? -14.808 33.926  22.786  1.00 80.43 481 A 1 
ATOM 3683 C C   . GLY A 1 481 ? -15.760 32.980  22.055  1.00 81.58 481 A 1 
ATOM 3684 O O   . GLY A 1 481 ? -16.496 32.235  22.702  1.00 80.78 481 A 1 
ATOM 3685 N N   . ARG A 1 482 ? -15.697 32.943  20.716  1.00 80.81 482 A 1 
ATOM 3686 C CA  . ARG A 1 482 ? -16.518 32.050  19.885  1.00 80.45 482 A 1 
ATOM 3687 C C   . ARG A 1 482 ? -16.234 30.571  20.167  1.00 80.73 482 A 1 
ATOM 3688 O O   . ARG A 1 482 ? -17.173 29.802  20.344  1.00 81.47 482 A 1 
ATOM 3689 C CB  . ARG A 1 482 ? -16.296 32.380  18.406  1.00 79.33 482 A 1 
ATOM 3690 C CG  . ARG A 1 482 ? -17.413 31.831  17.520  1.00 71.10 482 A 1 
ATOM 3691 C CD  . ARG A 1 482 ? -17.095 31.806  16.022  1.00 68.85 482 A 1 
ATOM 3692 N NE  . ARG A 1 482 ? -16.250 32.907  15.566  1.00 61.03 482 A 1 
ATOM 3693 C CZ  . ARG A 1 482 ? -15.104 32.788  14.927  1.00 52.14 482 A 1 
ATOM 3694 N NH1 . ARG A 1 482 ? -14.655 31.654  14.484  1.00 49.07 482 A 1 
ATOM 3695 N NH2 . ARG A 1 482 ? -14.363 33.826  14.722  1.00 46.54 482 A 1 
ATOM 3696 N N   . ILE A 1 483 ? -14.950 30.186  20.251  1.00 80.22 483 A 1 
ATOM 3697 C CA  . ILE A 1 483 ? -14.539 28.807  20.556  1.00 78.96 483 A 1 
ATOM 3698 C C   . ILE A 1 483 ? -15.104 28.366  21.910  1.00 79.55 483 A 1 
ATOM 3699 O O   . ILE A 1 483 ? -15.725 27.309  22.005  1.00 78.81 483 A 1 
ATOM 3700 C CB  . ILE A 1 483 ? -12.997 28.676  20.502  1.00 78.81 483 A 1 
ATOM 3701 C CG1 . ILE A 1 483 ? -12.502 28.820  19.042  1.00 75.50 483 A 1 
ATOM 3702 C CG2 . ILE A 1 483 ? -12.524 27.330  21.086  1.00 74.22 483 A 1 
ATOM 3703 C CD1 . ILE A 1 483 ? -10.984 29.004  18.920  1.00 69.17 483 A 1 
ATOM 3704 N N   . VAL A 1 484 ? -14.945 29.183  22.960  1.00 80.30 484 A 1 
ATOM 3705 C CA  . VAL A 1 484 ? -15.461 28.856  24.298  1.00 79.61 484 A 1 
ATOM 3706 C C   . VAL A 1 484 ? -16.993 28.783  24.300  1.00 80.08 484 A 1 
ATOM 3707 O O   . VAL A 1 484 ? -17.556 27.848  24.868  1.00 79.26 484 A 1 
ATOM 3708 C CB  . VAL A 1 484 ? -14.909 29.837  25.350  1.00 79.92 484 A 1 
ATOM 3709 C CG1 . VAL A 1 484 ? -15.549 29.639  26.730  1.00 74.10 484 A 1 
ATOM 3710 C CG2 . VAL A 1 484 ? -13.395 29.621  25.518  1.00 74.97 484 A 1 
ATOM 3711 N N   . GLN A 1 485 ? -17.684 29.699  23.616  1.00 81.87 485 A 1 
ATOM 3712 C CA  . GLN A 1 485 ? -19.145 29.642  23.468  1.00 79.61 485 A 1 
ATOM 3713 C C   . GLN A 1 485 ? -19.609 28.346  22.796  1.00 78.35 485 A 1 
ATOM 3714 O O   . GLN A 1 485 ? -20.546 27.710  23.280  1.00 76.96 485 A 1 
ATOM 3715 C CB  . GLN A 1 485 ? -19.643 30.845  22.660  1.00 79.09 485 A 1 
ATOM 3716 C CG  . GLN A 1 485 ? -19.687 32.135  23.486  1.00 72.36 485 A 1 
ATOM 3717 C CD  . GLN A 1 485 ? -20.075 33.349  22.646  1.00 69.76 485 A 1 
ATOM 3718 O OE1 . GLN A 1 485 ? -20.164 33.313  21.429  1.00 63.43 485 A 1 
ATOM 3719 N NE2 . GLN A 1 485 ? -20.322 34.482  23.263  1.00 59.65 485 A 1 
ATOM 3720 N N   . GLN A 1 486 ? -18.936 27.914  21.721  1.00 78.47 486 A 1 
ATOM 3721 C CA  . GLN A 1 486 ? -19.253 26.666  21.023  1.00 76.77 486 A 1 
ATOM 3722 C C   . GLN A 1 486 ? -18.983 25.429  21.892  1.00 76.46 486 A 1 
ATOM 3723 O O   . GLN A 1 486 ? -19.839 24.545  21.981  1.00 75.07 486 A 1 
ATOM 3724 C CB  . GLN A 1 486 ? -18.443 26.587  19.723  1.00 76.60 486 A 1 
ATOM 3725 C CG  . GLN A 1 486 ? -18.978 27.539  18.641  1.00 71.69 486 A 1 
ATOM 3726 C CD  . GLN A 1 486 ? -18.120 27.531  17.377  1.00 67.73 486 A 1 
ATOM 3727 O OE1 . GLN A 1 486 ? -17.040 26.973  17.308  1.00 63.56 486 A 1 
ATOM 3728 N NE2 . GLN A 1 486 ? -18.573 28.151  16.311  1.00 60.70 486 A 1 
ATOM 3729 N N   . LEU A 1 487 ? -17.823 25.373  22.570  1.00 79.39 487 A 1 
ATOM 3730 C CA  . LEU A 1 487 ? -17.435 24.243  23.421  1.00 77.98 487 A 1 
ATOM 3731 C C   . LEU A 1 487 ? -18.407 24.020  24.583  1.00 77.56 487 A 1 
ATOM 3732 O O   . LEU A 1 487 ? -18.757 22.879  24.881  1.00 75.37 487 A 1 
ATOM 3733 C CB  . LEU A 1 487 ? -16.016 24.479  23.971  1.00 77.73 487 A 1 
ATOM 3734 C CG  . LEU A 1 487 ? -14.880 24.283  22.952  1.00 73.67 487 A 1 
ATOM 3735 C CD1 . LEU A 1 487 ? -13.556 24.706  23.589  1.00 69.53 487 A 1 
ATOM 3736 C CD2 . LEU A 1 487 ? -14.747 22.822  22.509  1.00 69.64 487 A 1 
ATOM 3737 N N   . PHE A 1 488 ? -18.862 25.102  25.219  1.00 78.97 488 A 1 
ATOM 3738 C CA  . PHE A 1 488 ? -19.754 25.041  26.378  1.00 77.93 488 A 1 
ATOM 3739 C C   . PHE A 1 488 ? -21.232 25.250  26.029  1.00 77.23 488 A 1 
ATOM 3740 O O   . PHE A 1 488 ? -22.071 25.233  26.927  1.00 73.16 488 A 1 
ATOM 3741 C CB  . PHE A 1 488 ? -19.245 26.006  27.454  1.00 78.17 488 A 1 
ATOM 3742 C CG  . PHE A 1 488 ? -17.947 25.543  28.094  1.00 79.74 488 A 1 
ATOM 3743 C CD1 . PHE A 1 488 ? -17.981 24.643  29.175  1.00 74.80 488 A 1 
ATOM 3744 C CD2 . PHE A 1 488 ? -16.708 25.980  27.596  1.00 75.88 488 A 1 
ATOM 3745 C CE1 . PHE A 1 488 ? -16.782 24.190  29.755  1.00 74.20 488 A 1 
ATOM 3746 C CE2 . PHE A 1 488 ? -15.506 25.520  28.171  1.00 75.37 488 A 1 
ATOM 3747 C CZ  . PHE A 1 488 ? -15.546 24.625  29.252  1.00 78.47 488 A 1 
ATOM 3748 N N   . LYS A 1 489 ? -21.567 25.408  24.737  1.00 79.43 489 A 1 
ATOM 3749 C CA  . LYS A 1 489 ? -22.925 25.707  24.253  1.00 78.82 489 A 1 
ATOM 3750 C C   . LYS A 1 489 ? -23.564 26.879  25.008  1.00 79.62 489 A 1 
ATOM 3751 O O   . LYS A 1 489 ? -24.731 26.815  25.405  1.00 76.52 489 A 1 
ATOM 3752 C CB  . LYS A 1 489 ? -23.810 24.451  24.283  1.00 76.01 489 A 1 
ATOM 3753 C CG  . LYS A 1 489 ? -23.237 23.288  23.470  1.00 71.76 489 A 1 
ATOM 3754 C CD  . LYS A 1 489 ? -24.205 22.109  23.534  1.00 65.64 489 A 1 
ATOM 3755 C CE  . LYS A 1 489 ? -23.650 20.933  22.728  1.00 60.66 489 A 1 
ATOM 3756 N NZ  . LYS A 1 489 ? -24.581 19.780  22.755  1.00 51.23 489 A 1 
ATOM 3757 N N   . LEU A 1 490 ? -22.772 27.927  25.253  1.00 77.90 490 A 1 
ATOM 3758 C CA  . LEU A 1 490 ? -23.242 29.108  25.970  1.00 77.28 490 A 1 
ATOM 3759 C C   . LEU A 1 490 ? -24.254 29.863  25.100  1.00 75.81 490 A 1 
ATOM 3760 O O   . LEU A 1 490 ? -24.033 29.992  23.894  1.00 72.46 490 A 1 
ATOM 3761 C CB  . LEU A 1 490 ? -22.062 30.005  26.377  1.00 76.49 490 A 1 
ATOM 3762 C CG  . LEU A 1 490 ? -21.020 29.320  27.278  1.00 75.86 490 A 1 
ATOM 3763 C CD1 . LEU A 1 490 ? -19.864 30.276  27.563  1.00 71.27 490 A 1 
ATOM 3764 C CD2 . LEU A 1 490 ? -21.612 28.860  28.616  1.00 71.57 490 A 1 
ATOM 3765 N N   . PRO A 1 491 ? -25.360 30.352  25.674  1.00 76.85 491 A 1 
ATOM 3766 C CA  . PRO A 1 491 ? -26.320 31.146  24.928  1.00 70.61 491 A 1 
ATOM 3767 C C   . PRO A 1 491 ? -25.608 32.373  24.360  1.00 65.39 491 A 1 
ATOM 3768 O O   . PRO A 1 491 ? -24.979 33.133  25.098  1.00 58.17 491 A 1 
ATOM 3769 C CB  . PRO A 1 491 ? -27.444 31.490  25.916  1.00 67.69 491 A 1 
ATOM 3770 C CG  . PRO A 1 491 ? -26.781 31.360  27.285  1.00 68.08 491 A 1 
ATOM 3771 C CD  . PRO A 1 491 ? -25.712 30.290  27.079  1.00 72.45 491 A 1 
ATOM 3772 N N   . GLY A 1 492 ? -25.656 32.537  23.042  1.00 66.57 492 A 1 
ATOM 3773 C CA  . GLY A 1 492 ? -25.129 33.721  22.380  1.00 63.20 492 A 1 
ATOM 3774 C C   . GLY A 1 492 ? -25.879 34.941  22.888  1.00 59.71 492 A 1 
ATOM 3775 O O   . GLY A 1 492 ? -27.108 34.931  22.939  1.00 52.80 492 A 1 
ATOM 3776 N N   . SER A 1 493 ? -25.154 35.999  23.258  1.00 52.56 493 A 1 
ATOM 3777 C CA  . SER A 1 493 ? -25.747 37.323  23.350  1.00 50.98 493 A 1 
ATOM 3778 C C   . SER A 1 493 ? -26.234 37.674  21.950  1.00 50.10 493 A 1 
ATOM 3779 O O   . SER A 1 493 ? -25.424 37.994  21.080  1.00 45.22 493 A 1 
ATOM 3780 C CB  . SER A 1 493 ? -24.729 38.342  23.864  1.00 45.91 493 A 1 
ATOM 3781 O OG  . SER A 1 493 ? -23.512 38.231  23.148  1.00 42.15 493 A 1 
ATOM 3782 N N   . SER A 1 494 ? -27.544 37.554  21.727  1.00 41.57 494 A 1 
ATOM 3783 C CA  . SER A 1 494 ? -28.211 38.107  20.553  1.00 42.56 494 A 1 
ATOM 3784 C C   . SER A 1 494 ? -27.880 39.602  20.531  1.00 41.48 494 A 1 
ATOM 3785 O O   . SER A 1 494 ? -28.321 40.329  21.419  1.00 38.74 494 A 1 
ATOM 3786 C CB  . SER A 1 494 ? -29.731 37.880  20.631  1.00 40.21 494 A 1 
ATOM 3787 O OG  . SER A 1 494 ? -30.103 36.903  21.591  1.00 36.80 494 A 1 
ATOM 3788 N N   . GLN A 1 495 ? -27.034 40.031  19.598  1.00 38.02 495 A 1 
ATOM 3789 C CA  . GLN A 1 495 ? -26.957 41.425  19.160  1.00 38.59 495 A 1 
ATOM 3790 C C   . GLN A 1 495 ? -27.951 41.627  18.017  1.00 36.74 495 A 1 
ATOM 3791 O O   . GLN A 1 495 ? -28.040 40.718  17.163  1.00 33.66 495 A 1 
ATOM 3792 C CB  . GLN A 1 495 ? -25.528 41.814  18.748  1.00 37.05 495 A 1 
ATOM 3793 C CG  . GLN A 1 495 ? -24.697 42.252  19.960  1.00 34.65 495 A 1 
ATOM 3794 C CD  . GLN A 1 495 ? -23.336 42.847  19.587  1.00 31.40 495 A 1 
ATOM 3795 O OE1 . GLN A 1 495 ? -22.849 42.796  18.471  1.00 29.32 495 A 1 
ATOM 3796 N NE2 . GLN A 1 495 ? -22.652 43.469  20.529  1.00 31.91 495 A 1 
ATOM 3797 O OXT . GLN A 1 495 ? -28.577 42.710  18.063  1.00 33.84 495 A 1 
#
