# 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_if04846
#
_entry.id if04846
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n LEU 3   
1 n VAL 4   
1 n GLU 5   
1 n GLU 6   
1 n GLY 7   
1 n ILE 8   
1 n GLN 9   
1 n GLY 10  
1 n ASN 11  
1 n PRO 12  
1 n ALA 13  
1 n GLY 14  
1 n GLY 15  
1 n GLY 16  
1 n SER 17  
1 n TRP 18  
1 n CYS 19  
1 n ASP 20  
1 n GLU 21  
1 n GLY 22  
1 n HIS 23  
1 n VAL 24  
1 n LEU 25  
1 n ALA 26  
1 n TYR 27  
1 n GLU 28  
1 n GLY 29  
1 n ALA 30  
1 n LYS 31  
1 n SER 32  
1 n PHE 33  
1 n PRO 34  
1 n HIS 35  
1 n LEU 36  
1 n ASN 37  
1 n GLN 38  
1 n LYS 39  
1 n LYS 40  
1 n THR 41  
1 n ARG 42  
1 n MET 43  
1 n ARG 44  
1 n GLN 45  
1 n TYR 46  
1 n VAL 47  
1 n LEU 48  
1 n TYR 49  
1 n THR 50  
1 n PHE 51  
1 n PRO 52  
1 n ALA 53  
1 n GLN 54  
1 n PHE 55  
1 n ALA 56  
1 n ILE 57  
1 n LEU 58  
1 n ALA 59  
1 n LEU 60  
1 n ALA 61  
1 n LEU 62  
1 n VAL 63  
1 n LEU 64  
1 n LYS 65  
1 n THR 66  
1 n CYS 67  
1 n LEU 68  
1 n ALA 69  
1 n GLU 70  
1 n LYS 71  
1 n ASN 72  
1 n MET 73  
1 n ASN 74  
1 n PRO 75  
1 n ALA 76  
1 n LEU 77  
1 n GLU 78  
1 n ASN 79  
1 n LEU 80  
1 n LYS 81  
1 n ALA 82  
1 n ARG 83  
1 n GLY 84  
1 n PHE 85  
1 n LEU 86  
1 n GLN 87  
1 n GLN 88  
1 n CYS 89  
1 n THR 90  
1 n ASP 91  
1 n ILE 92  
1 n GLU 93  
1 n GLY 94  
1 n LEU 95  
1 n SER 96  
1 n ARG 97  
1 n VAL 98  
1 n MET 99  
1 n ASP 100 
1 n GLY 101 
1 n GLU 102 
1 n SER 103 
1 n ILE 104 
1 n THR 105 
1 n PHE 106 
1 n TYR 107 
1 n GLU 108 
1 n GLY 109 
1 n THR 110 
1 n ASP 111 
1 n PRO 112 
1 n THR 113 
1 n GLY 114 
1 n GLY 115 
1 n SER 116 
1 n LEU 117 
1 n HIS 118 
1 n ILE 119 
1 n GLY 120 
1 n HIS 121 
1 n MET 122 
1 n VAL 123 
1 n PRO 124 
1 n TYR 125 
1 n PHE 126 
1 n ALA 127 
1 n PHE 128 
1 n ARG 129 
1 n HIS 130 
1 n LEU 131 
1 n LEU 132 
1 n GLU 133 
1 n ALA 134 
1 n GLY 135 
1 n HIS 136 
1 n ARG 137 
1 n GLY 138 
1 n ILE 139 
1 n ALA 140 
1 n LEU 141 
1 n ILE 142 
1 n GLY 143 
1 n GLY 144 
1 n GLY 145 
1 n THR 146 
1 n ALA 147 
1 n ARG 148 
1 n ILE 149 
1 n GLY 150 
1 n ASP 151 
1 n PRO 152 
1 n SER 153 
1 n GLY 154 
1 n LYS 155 
1 n THR 156 
1 n GLU 157 
1 n MET 158 
1 n ARG 159 
1 n LYS 160 
1 n MET 161 
1 n LEU 162 
1 n ASN 163 
1 n TYR 164 
1 n ASP 165 
1 n GLU 166 
1 n LEU 167 
1 n GLU 168 
1 n ALA 169 
1 n ASN 170 
1 n THR 171 
1 n ALA 172 
1 n SER 173 
1 n ILE 174 
1 n ARG 175 
1 n ALA 176 
1 n GLN 177 
1 n LEU 178 
1 n ASP 179 
1 n ARG 180 
1 n PHE 181 
1 n VAL 182 
1 n GLY 183 
1 n PHE 184 
1 n ASP 185 
1 n GLY 186 
1 n LYS 187 
1 n ARG 188 
1 n ALA 189 
1 n VAL 190 
1 n THR 191 
1 n VAL 192 
1 n ASN 193 
1 n ASN 194 
1 n LYS 195 
1 n ASP 196 
1 n TRP 197 
1 n LEU 198 
1 n ALA 199 
1 n GLY 200 
1 n LEU 201 
1 n ASN 202 
1 n TYR 203 
1 n ILE 204 
1 n ASP 205 
1 n PHE 206 
1 n LEU 207 
1 n ARG 208 
1 n GLU 209 
1 n ILE 210 
1 n GLY 211 
1 n SER 212 
1 n HIS 213 
1 n PHE 214 
1 n SER 215 
1 n VAL 216 
1 n ASN 217 
1 n HIS 218 
1 n MET 219 
1 n LEU 220 
1 n SER 221 
1 n PHE 222 
1 n GLU 223 
1 n SER 224 
1 n TYR 225 
1 n LYS 226 
1 n ARG 227 
1 n ARG 228 
1 n LEU 229 
1 n GLU 230 
1 n THR 231 
1 n GLY 232 
1 n LEU 233 
1 n SER 234 
1 n PHE 235 
1 n ILE 236 
1 n GLU 237 
1 n PHE 238 
1 n ASN 239 
1 n TYR 240 
1 n GLN 241 
1 n LEU 242 
1 n LEU 243 
1 n GLN 244 
1 n SER 245 
1 n TYR 246 
1 n ASP 247 
1 n PHE 248 
1 n LEU 249 
1 n GLN 250 
1 n LEU 251 
1 n TYR 252 
1 n ARG 253 
1 n ARG 254 
1 n GLN 255 
1 n GLY 256 
1 n CYS 257 
1 n ARG 258 
1 n LEU 259 
1 n GLN 260 
1 n ILE 261 
1 n GLY 262 
1 n GLY 263 
1 n ASP 264 
1 n ASP 265 
1 n GLN 266 
1 n TRP 267 
1 n GLY 268 
1 n ASN 269 
1 n ILE 270 
1 n VAL 271 
1 n ALA 272 
1 n GLY 273 
1 n ALA 274 
1 n ASP 275 
1 n LEU 276 
1 n ILE 277 
1 n ARG 278 
1 n ARG 279 
1 n ILE 280 
1 n GLU 281 
1 n GLY 282 
1 n ASP 283 
1 n GLU 284 
1 n VAL 285 
1 n PHE 286 
1 n GLY 287 
1 n ILE 288 
1 n THR 289 
1 n PHE 290 
1 n PRO 291 
1 n LEU 292 
1 n VAL 293 
1 n THR 294 
1 n THR 295 
1 n ALA 296 
1 n ASP 297 
1 n GLY 298 
1 n LYS 299 
1 n LYS 300 
1 n MET 301 
1 n GLY 302 
1 n LYS 303 
1 n THR 304 
1 n GLU 305 
1 n LYS 306 
1 n GLY 307 
1 n ALA 308 
1 n LEU 309 
1 n PHE 310 
1 n LEU 311 
1 n ASP 312 
1 n PRO 313 
1 n ALA 314 
1 n LYS 315 
1 n ILE 316 
1 n SER 317 
1 n PRO 318 
1 n TYR 319 
1 n GLU 320 
1 n PHE 321 
1 n PHE 322 
1 n GLN 323 
1 n TYR 324 
1 n PHE 325 
1 n ARG 326 
1 n ASN 327 
1 n VAL 328 
1 n GLN 329 
1 n ASP 330 
1 n ALA 331 
1 n ASP 332 
1 n LEU 333 
1 n ARG 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n LEU 338 
1 n MET 339 
1 n PHE 340 
1 n THR 341 
1 n PHE 342 
1 n LEU 343 
1 n PRO 344 
1 n VAL 345 
1 n GLU 346 
1 n GLU 347 
1 n CYS 348 
1 n GLU 349 
1 n SER 350 
1 n LEU 351 
1 n CYS 352 
1 n ALA 353 
1 n PRO 354 
1 n GLY 355 
1 n LYS 356 
1 n ASN 357 
1 n PRO 358 
1 n ASN 359 
1 n GLU 360 
1 n ALA 361 
1 n LYS 362 
1 n GLU 363 
1 n ARG 364 
1 n LEU 365 
1 n ALA 366 
1 n TRP 367 
1 n GLU 368 
1 n LEU 369 
1 n THR 370 
1 n ILE 371 
1 n LEU 372 
1 n ILE 373 
1 n HIS 374 
1 n GLY 375 
1 n ARG 376 
1 n ASP 377 
1 n GLU 378 
1 n ALA 379 
1 n ASP 380 
1 n ARG 381 
1 n ALA 382 
1 n MET 383 
1 n ALA 384 
1 n GLY 385 
1 n ALA 386 
1 n ARG 387 
1 n ALA 388 
1 n ALA 389 
1 n PHE 390 
1 n GLY 391 
1 n GLY 392 
1 n GLY 393 
1 n GLY 394 
1 n ASP 395 
1 n ARG 396 
1 n SER 397 
1 n ALA 398 
1 n MET 399 
1 n PRO 400 
1 n SER 401 
1 n VAL 402 
1 n GLN 403 
1 n LEU 404 
1 n PRO 405 
1 n ARG 406 
1 n SER 407 
1 n SER 408 
1 n PHE 409 
1 n GLU 410 
1 n SER 411 
1 n GLY 412 
1 n TYR 413 
1 n ASN 414 
1 n ILE 415 
1 n VAL 416 
1 n ASP 417 
1 n LEU 418 
1 n PHE 419 
1 n ALA 420 
1 n ASP 421 
1 n SER 422 
1 n GLY 423 
1 n LEU 424 
1 n ALA 425 
1 n PRO 426 
1 n SER 427 
1 n LYS 428 
1 n SER 429 
1 n GLU 430 
1 n GLY 431 
1 n ARG 432 
1 n ARG 433 
1 n LEU 434 
1 n VAL 435 
1 n GLN 436 
1 n GLN 437 
1 n GLY 438 
1 n GLY 439 
1 n ALA 440 
1 n PHE 441 
1 n VAL 442 
1 n ALA 443 
1 n GLY 444 
1 n ALA 445 
1 n ASP 446 
1 n GLY 447 
1 n GLU 448 
1 n LEU 449 
1 n ALA 450 
1 n ALA 451 
1 n VAL 452 
1 n ASN 453 
1 n ASP 454 
1 n VAL 455 
1 n ALA 456 
1 n ALA 457 
1 n LEU 458 
1 n ILE 459 
1 n GLY 460 
1 n SER 461 
1 n ASP 462 
1 n ARG 463 
1 n ILE 464 
1 n SER 465 
1 n ALA 466 
1 n GLY 467 
1 n GLY 468 
1 n GLU 469 
1 n LEU 470 
1 n LEU 471 
1 n LEU 472 
1 n ARG 473 
1 n ALA 474 
1 n GLY 475 
1 n LYS 476 
1 n LYS 477 
1 n ARG 478 
1 n TYR 479 
1 n CYS 480 
1 n LEU 481 
1 n VAL 482 
1 n ARG 483 
1 n ILE 484 
1 n VAL 485 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:31:00)"
_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 83.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n VAL . 485 A 485 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 37.386  -24.876 13.932  1.00 6.30  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 36.855  -25.965 14.791  1.00 3.96  1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 36.340  -25.314 16.081  1.00 4.10  1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 37.069  -24.506 16.644  1.00 3.42  1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 37.977  -26.974 15.126  1.00 3.59  1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 37.453  -28.189 15.867  1.00 3.20  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 38.702  -27.496 13.865  1.00 3.24  1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 35.171  -25.505 16.634  1.00 20.60 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 34.119  -26.520 16.510  1.00 25.06 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? 33.503  -26.765 17.904  1.00 25.20 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 34.182  -26.518 18.896  1.00 23.81 2   A 1 
ATOM 12   N N   . LEU A 1 3   ? 32.281  -27.308 17.951  1.00 16.94 3   A 1 
ATOM 13   C CA  . LEU A 1 3   ? 31.483  -27.821 19.091  1.00 22.33 3   A 1 
ATOM 14   C C   . LEU A 1 3   ? 30.610  -26.763 19.801  1.00 22.19 3   A 1 
ATOM 15   O O   . LEU A 1 3   ? 31.129  -25.786 20.320  1.00 21.20 3   A 1 
ATOM 16   C CB  . LEU A 1 3   ? 32.365  -28.646 20.055  1.00 21.68 3   A 1 
ATOM 17   C CG  . LEU A 1 3   ? 33.148  -29.787 19.375  1.00 19.15 3   A 1 
ATOM 18   C CD1 . LEU A 1 3   ? 34.233  -30.329 20.311  1.00 18.46 3   A 1 
ATOM 19   C CD2 . LEU A 1 3   ? 32.239  -30.942 18.957  1.00 20.84 3   A 1 
ATOM 20   N N   . VAL A 1 4   ? 29.273  -26.750 19.694  1.00 21.63 4   A 1 
ATOM 21   C CA  . VAL A 1 4   ? 28.194  -27.728 20.025  1.00 26.26 4   A 1 
ATOM 22   C C   . VAL A 1 4   ? 28.132  -28.059 21.519  1.00 25.84 4   A 1 
ATOM 23   O O   . VAL A 1 4   ? 28.991  -28.794 21.989  1.00 25.14 4   A 1 
ATOM 24   C CB  . VAL A 1 4   ? 28.152  -29.010 19.156  1.00 25.42 4   A 1 
ATOM 25   C CG1 . VAL A 1 4   ? 26.907  -29.872 19.457  1.00 22.22 4   A 1 
ATOM 26   C CG2 . VAL A 1 4   ? 28.097  -28.707 17.655  1.00 24.11 4   A 1 
ATOM 27   N N   . GLU A 1 5   ? 27.109  -27.581 22.227  1.00 21.22 5   A 1 
ATOM 28   C CA  . GLU A 1 5   ? 26.082  -28.437 22.862  1.00 24.55 5   A 1 
ATOM 29   C C   . GLU A 1 5   ? 24.927  -27.672 23.547  1.00 23.85 5   A 1 
ATOM 30   O O   . GLU A 1 5   ? 25.054  -26.568 24.050  1.00 23.02 5   A 1 
ATOM 31   C CB  . GLU A 1 5   ? 26.633  -29.527 23.800  1.00 24.01 5   A 1 
ATOM 32   C CG  . GLU A 1 5   ? 26.555  -30.893 23.088  1.00 21.21 5   A 1 
ATOM 33   C CD  . GLU A 1 5   ? 27.079  -32.083 23.915  1.00 19.55 5   A 1 
ATOM 34   O OE1 . GLU A 1 5   ? 26.995  -33.223 23.385  1.00 18.81 5   A 1 
ATOM 35   O OE2 . GLU A 1 5   ? 27.577  -31.871 25.045  1.00 21.74 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? 23.821  -28.336 23.497  1.00 24.32 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? 22.426  -28.253 23.915  1.00 26.63 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? 22.039  -27.584 25.252  1.00 25.34 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? 22.644  -27.807 26.289  1.00 24.45 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? 21.961  -29.722 23.978  1.00 26.17 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? 22.064  -30.454 22.619  1.00 23.68 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? 21.715  -31.952 22.713  1.00 22.02 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? 21.107  -32.448 21.731  1.00 20.67 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? 22.018  -32.576 23.750  1.00 23.76 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? 20.900  -26.902 25.214  1.00 27.20 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? 19.687  -27.263 25.967  1.00 31.90 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? 19.611  -26.926 27.464  1.00 31.15 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? 20.387  -27.431 28.253  1.00 29.30 7   A 1 
ATOM 49   N N   . ILE A 1 8   ? 18.580  -26.177 27.857  1.00 26.35 8   A 1 
ATOM 50   C CA  . ILE A 1 8   ? 17.563  -26.565 28.866  1.00 31.34 8   A 1 
ATOM 51   C C   . ILE A 1 8   ? 16.463  -25.486 28.937  1.00 30.31 8   A 1 
ATOM 52   O O   . ILE A 1 8   ? 16.721  -24.283 28.951  1.00 29.26 8   A 1 
ATOM 53   C CB  . ILE A 1 8   ? 18.170  -26.902 30.258  1.00 30.22 8   A 1 
ATOM 54   C CG1 . ILE A 1 8   ? 18.570  -28.402 30.320  1.00 27.91 8   A 1 
ATOM 55   C CG2 . ILE A 1 8   ? 17.218  -26.653 31.438  1.00 29.29 8   A 1 
ATOM 56   C CD1 . ILE A 1 8   ? 19.715  -28.680 31.299  1.00 28.02 8   A 1 
ATOM 57   N N   . GLN A 1 9   ? 15.225  -25.959 28.957  1.00 23.04 9   A 1 
ATOM 58   C CA  . GLN A 1 9   ? 13.982  -25.213 29.169  1.00 27.16 9   A 1 
ATOM 59   C C   . GLN A 1 9   ? 13.848  -24.688 30.610  1.00 26.90 9   A 1 
ATOM 60   O O   . GLN A 1 9   ? 14.238  -25.377 31.549  1.00 26.34 9   A 1 
ATOM 61   C CB  . GLN A 1 9   ? 12.803  -26.183 28.941  1.00 26.68 9   A 1 
ATOM 62   C CG  . GLN A 1 9   ? 12.574  -26.622 27.488  1.00 24.74 9   A 1 
ATOM 63   C CD  . GLN A 1 9   ? 11.544  -27.750 27.393  1.00 22.35 9   A 1 
ATOM 64   O OE1 . GLN A 1 9   ? 11.445  -28.617 28.245  1.00 23.55 9   A 1 
ATOM 65   N NE2 . GLN A 1 9   ? 10.749  -27.800 26.353  1.00 24.73 9   A 1 
ATOM 66   N N   . GLY A 1 10  ? 13.173  -23.554 30.792  1.00 27.63 10  A 1 
ATOM 67   C CA  . GLY A 1 10  ? 12.651  -23.140 32.096  1.00 31.90 10  A 1 
ATOM 68   C C   . GLY A 1 10  ? 12.079  -21.724 32.135  1.00 31.77 10  A 1 
ATOM 69   O O   . GLY A 1 10  ? 12.805  -20.767 32.353  1.00 29.85 10  A 1 
ATOM 70   N N   . ASN A 1 11  ? 10.779  -21.596 31.953  1.00 24.78 11  A 1 
ATOM 71   C CA  . ASN A 1 11  ? 9.943   -20.483 32.451  1.00 31.05 11  A 1 
ATOM 72   C C   . ASN A 1 11  ? 9.428   -20.895 33.861  1.00 30.26 11  A 1 
ATOM 73   O O   . ASN A 1 11  ? 9.488   -22.097 34.141  1.00 28.30 11  A 1 
ATOM 74   C CB  . ASN A 1 11  ? 8.798   -20.325 31.415  1.00 28.47 11  A 1 
ATOM 75   C CG  . ASN A 1 11  ? 8.379   -18.899 31.104  1.00 25.02 11  A 1 
ATOM 76   O OD1 . ASN A 1 11  ? 9.009   -17.928 31.463  1.00 22.65 11  A 1 
ATOM 77   N ND2 . ASN A 1 11  ? 7.282   -18.722 30.396  1.00 23.79 11  A 1 
ATOM 78   N N   . PRO A 1 12  ? 8.853   -20.034 34.752  1.00 23.20 12  A 1 
ATOM 79   C CA  . PRO A 1 12  ? 8.426   -18.628 34.589  1.00 26.60 12  A 1 
ATOM 80   C C   . PRO A 1 12  ? 8.650   -17.691 35.815  1.00 26.48 12  A 1 
ATOM 81   O O   . PRO A 1 12  ? 9.042   -18.111 36.897  1.00 24.74 12  A 1 
ATOM 82   C CB  . PRO A 1 12  ? 6.912   -18.801 34.383  1.00 24.39 12  A 1 
ATOM 83   C CG  . PRO A 1 12  ? 6.547   -19.971 35.306  1.00 24.73 12  A 1 
ATOM 84   C CD  . PRO A 1 12  ? 7.886   -20.594 35.696  1.00 27.32 12  A 1 
ATOM 85   N N   . ALA A 1 13  ? 8.220   -16.431 35.616  1.00 23.75 13  A 1 
ATOM 86   C CA  . ALA A 1 13  ? 7.644   -15.490 36.591  1.00 27.63 13  A 1 
ATOM 87   C C   . ALA A 1 13  ? 8.550   -14.755 37.605  1.00 27.39 13  A 1 
ATOM 88   O O   . ALA A 1 13  ? 9.261   -15.350 38.401  1.00 26.08 13  A 1 
ATOM 89   C CB  . ALA A 1 13  ? 6.438   -16.141 37.299  1.00 25.45 13  A 1 
ATOM 90   N N   . GLY A 1 14  ? 8.355   -13.422 37.662  1.00 24.97 14  A 1 
ATOM 91   C CA  . GLY A 1 14  ? 8.734   -12.584 38.805  1.00 28.60 14  A 1 
ATOM 92   C C   . GLY A 1 14  ? 9.114   -11.165 38.396  1.00 28.82 14  A 1 
ATOM 93   O O   . GLY A 1 14  ? 10.181  -10.945 37.849  1.00 26.84 14  A 1 
ATOM 94   N N   . GLY A 1 15  ? 8.218   -10.204 38.633  1.00 23.61 15  A 1 
ATOM 95   C CA  . GLY A 1 15  ? 8.479   -8.776  38.444  1.00 26.17 15  A 1 
ATOM 96   C C   . GLY A 1 15  ? 9.438   -8.199  39.483  1.00 26.19 15  A 1 
ATOM 97   O O   . GLY A 1 15  ? 9.634   -8.785  40.545  1.00 24.73 15  A 1 
ATOM 98   N N   . GLY A 1 16  ? 9.996   -7.024  39.195  1.00 23.59 16  A 1 
ATOM 99   C CA  . GLY A 1 16  ? 10.821  -6.278  40.148  1.00 26.60 16  A 1 
ATOM 100  C C   . GLY A 1 16  ? 11.540  -5.094  39.517  1.00 26.61 16  A 1 
ATOM 101  O O   . GLY A 1 16  ? 12.413  -5.260  38.682  1.00 25.51 16  A 1 
ATOM 102  N N   . SER A 1 17  ? 11.143  -3.924  39.959  1.00 20.99 17  A 1 
ATOM 103  C CA  . SER A 1 17  ? 11.646  -2.558  39.771  1.00 24.73 17  A 1 
ATOM 104  C C   . SER A 1 17  ? 13.134  -2.347  39.468  1.00 24.77 17  A 1 
ATOM 105  O O   . SER A 1 17  ? 14.010  -2.955  40.068  1.00 23.78 17  A 1 
ATOM 106  C CB  . SER A 1 17  ? 11.370  -1.831  41.089  1.00 23.59 17  A 1 
ATOM 107  O OG  . SER A 1 17  ? 11.962  -2.539  42.166  1.00 21.14 17  A 1 
ATOM 108  N N   . TRP A 1 18  ? 13.390  -1.318  38.676  1.00 21.38 18  A 1 
ATOM 109  C CA  . TRP A 1 18  ? 14.637  -0.556  38.576  1.00 22.04 18  A 1 
ATOM 110  C C   . TRP A 1 18  ? 15.052  0.028   39.935  1.00 21.49 18  A 1 
ATOM 111  O O   . TRP A 1 18  ? 14.245  0.690   40.579  1.00 20.47 18  A 1 
ATOM 112  C CB  . TRP A 1 18  ? 14.395  0.605   37.599  1.00 21.38 18  A 1 
ATOM 113  C CG  . TRP A 1 18  ? 14.266  0.247   36.155  1.00 20.08 18  A 1 
ATOM 114  C CD1 . TRP A 1 18  ? 13.271  -0.474  35.577  1.00 18.19 18  A 1 
ATOM 115  C CD2 . TRP A 1 18  ? 15.175  0.589   35.074  1.00 18.47 18  A 1 
ATOM 116  N NE1 . TRP A 1 18  ? 13.507  -0.613  34.230  1.00 18.84 18  A 1 
ATOM 117  C CE2 . TRP A 1 18  ? 14.669  0.026   33.859  1.00 19.07 18  A 1 
ATOM 118  C CE3 . TRP A 1 18  ? 16.386  1.317   34.995  1.00 21.61 18  A 1 
ATOM 119  C CZ2 . TRP A 1 18  ? 15.336  0.178   32.633  1.00 20.91 18  A 1 
ATOM 120  C CZ3 . TRP A 1 18  ? 17.054  1.470   33.765  1.00 21.04 18  A 1 
ATOM 121  C CH2 . TRP A 1 18  ? 16.538  0.903   32.590  1.00 21.39 18  A 1 
ATOM 122  N N   . CYS A 1 19  ? 16.322  -0.143  40.314  1.00 21.10 19  A 1 
ATOM 123  C CA  . CYS A 1 19  ? 17.058  0.741   41.218  1.00 24.86 19  A 1 
ATOM 124  C C   . CYS A 1 19  ? 18.507  0.856   40.733  1.00 24.35 19  A 1 
ATOM 125  O O   . CYS A 1 19  ? 19.204  -0.135  40.540  1.00 23.64 19  A 1 
ATOM 126  C CB  . CYS A 1 19  ? 16.989  0.255   42.670  1.00 23.46 19  A 1 
ATOM 127  S SG  . CYS A 1 19  ? 15.453  0.825   43.449  1.00 20.69 19  A 1 
ATOM 128  N N   . ASP A 1 20  ? 18.900  2.097   40.517  1.00 20.48 20  A 1 
ATOM 129  C CA  . ASP A 1 20  ? 20.229  2.627   40.263  1.00 23.78 20  A 1 
ATOM 130  C C   . ASP A 1 20  ? 21.036  2.569   41.569  1.00 23.49 20  A 1 
ATOM 131  O O   . ASP A 1 20  ? 20.550  3.060   42.586  1.00 22.01 20  A 1 
ATOM 132  C CB  . ASP A 1 20  ? 19.993  4.093   39.839  1.00 22.19 20  A 1 
ATOM 133  C CG  . ASP A 1 20  ? 20.828  4.609   38.672  1.00 19.27 20  A 1 
ATOM 134  O OD1 . ASP A 1 20  ? 21.734  3.888   38.215  1.00 17.33 20  A 1 
ATOM 135  O OD2 . ASP A 1 20  ? 20.510  5.743   38.231  1.00 17.47 20  A 1 
ATOM 136  N N   . GLU A 1 21  ? 22.252  2.000   41.567  1.00 19.65 21  A 1 
ATOM 137  C CA  . GLU A 1 21  ? 23.254  2.278   42.604  1.00 21.22 21  A 1 
ATOM 138  C C   . GLU A 1 21  ? 24.647  1.864   42.112  1.00 20.70 21  A 1 
ATOM 139  O O   . GLU A 1 21  ? 24.949  0.697   41.855  1.00 20.10 21  A 1 
ATOM 140  C CB  . GLU A 1 21  ? 22.893  1.652   43.970  1.00 20.35 21  A 1 
ATOM 141  C CG  . GLU A 1 21  ? 22.630  2.762   45.012  1.00 18.20 21  A 1 
ATOM 142  C CD  . GLU A 1 21  ? 22.103  2.248   46.360  1.00 16.64 21  A 1 
ATOM 143  O OE1 . GLU A 1 21  ? 21.379  3.012   47.037  1.00 15.43 21  A 1 
ATOM 144  O OE2 . GLU A 1 21  ? 22.476  1.117   46.745  1.00 17.00 21  A 1 
ATOM 145  N N   . GLY A 1 22  ? 25.514  2.876   41.927  1.00 20.63 22  A 1 
ATOM 146  C CA  . GLY A 1 22  ? 26.903  2.702   41.535  1.00 22.23 22  A 1 
ATOM 147  C C   . GLY A 1 22  ? 27.769  2.181   42.676  1.00 22.39 22  A 1 
ATOM 148  O O   . GLY A 1 22  ? 27.740  2.710   43.784  1.00 21.45 22  A 1 
ATOM 149  N N   . HIS A 1 23  ? 28.623  1.195   42.378  1.00 21.36 23  A 1 
ATOM 150  C CA  . HIS A 1 23  ? 29.686  0.759   43.281  1.00 22.89 23  A 1 
ATOM 151  C C   . HIS A 1 23  ? 31.064  1.208   42.791  1.00 22.83 23  A 1 
ATOM 152  O O   . HIS A 1 23  ? 31.579  0.784   41.761  1.00 21.56 23  A 1 
ATOM 153  C CB  . HIS A 1 23  ? 29.594  -0.746  43.553  1.00 21.83 23  A 1 
ATOM 154  C CG  . HIS A 1 23  ? 28.650  -1.061  44.687  1.00 19.18 23  A 1 
ATOM 155  N ND1 . HIS A 1 23  ? 28.805  -0.680  45.999  1.00 17.34 23  A 1 
ATOM 156  C CD2 . HIS A 1 23  ? 27.485  -1.768  44.608  1.00 16.70 23  A 1 
ATOM 157  C CE1 . HIS A 1 23  ? 27.757  -1.144  46.692  1.00 16.59 23  A 1 
ATOM 158  N NE2 . HIS A 1 23  ? 26.925  -1.819  45.888  1.00 16.89 23  A 1 
ATOM 159  N N   . VAL A 1 24  ? 31.680  2.074   43.613  1.00 21.06 24  A 1 
ATOM 160  C CA  . VAL A 1 24  ? 33.095  2.447   43.605  1.00 22.67 24  A 1 
ATOM 161  C C   . VAL A 1 24  ? 33.905  1.292   44.194  1.00 22.48 24  A 1 
ATOM 162  O O   . VAL A 1 24  ? 33.723  0.946   45.356  1.00 21.82 24  A 1 
ATOM 163  C CB  . VAL A 1 24  ? 33.282  3.735   44.440  1.00 22.05 24  A 1 
ATOM 164  C CG1 . VAL A 1 24  ? 34.745  4.136   44.605  1.00 19.57 24  A 1 
ATOM 165  C CG2 . VAL A 1 24  ? 32.533  4.920   43.797  1.00 20.61 24  A 1 
ATOM 166  N N   . LEU A 1 25  ? 34.830  0.706   43.412  1.00 21.35 25  A 1 
ATOM 167  C CA  . LEU A 1 25  ? 35.846  -0.219  43.919  1.00 23.31 25  A 1 
ATOM 168  C C   . LEU A 1 25  ? 37.147  0.545   44.188  1.00 22.87 25  A 1 
ATOM 169  O O   . LEU A 1 25  ? 37.828  1.001   43.269  1.00 22.37 25  A 1 
ATOM 170  C CB  . LEU A 1 25  ? 36.033  -1.400  42.951  1.00 22.68 25  A 1 
ATOM 171  C CG  . LEU A 1 25  ? 35.002  -2.526  43.158  1.00 20.24 25  A 1 
ATOM 172  C CD1 . LEU A 1 25  ? 34.989  -3.454  41.950  1.00 18.89 25  A 1 
ATOM 173  C CD2 . LEU A 1 25  ? 35.328  -3.370  44.397  1.00 20.10 25  A 1 
ATOM 174  N N   . ALA A 1 26  ? 37.498  0.683   45.465  1.00 22.17 26  A 1 
ATOM 175  C CA  . ALA A 1 26  ? 38.799  1.131   45.933  1.00 24.37 26  A 1 
ATOM 176  C C   . ALA A 1 26  ? 39.807  -0.028  45.876  1.00 24.21 26  A 1 
ATOM 177  O O   . ALA A 1 26  ? 39.526  -1.120  46.358  1.00 23.29 26  A 1 
ATOM 178  C CB  . ALA A 1 26  ? 38.638  1.684   47.353  1.00 23.23 26  A 1 
ATOM 179  N N   . TYR A 1 27  ? 40.993  0.221   45.309  1.00 23.55 27  A 1 
ATOM 180  C CA  . TYR A 1 27  ? 42.118  -0.711  45.320  1.00 25.31 27  A 1 
ATOM 181  C C   . TYR A 1 27  ? 43.234  -0.139  46.205  1.00 25.22 27  A 1 
ATOM 182  O O   . TYR A 1 27  ? 43.884  0.846   45.858  1.00 23.87 27  A 1 
ATOM 183  C CB  . TYR A 1 27  ? 42.575  -1.006  43.880  1.00 23.89 27  A 1 
ATOM 184  C CG  . TYR A 1 27  ? 43.029  -2.442  43.659  1.00 21.16 27  A 1 
ATOM 185  C CD1 . TYR A 1 27  ? 44.382  -2.799  43.819  1.00 19.14 27  A 1 
ATOM 186  C CD2 . TYR A 1 27  ? 42.085  -3.416  43.276  1.00 18.80 27  A 1 
ATOM 187  C CE1 . TYR A 1 27  ? 44.789  -4.128  43.591  1.00 18.19 27  A 1 
ATOM 188  C CE2 . TYR A 1 27  ? 42.492  -4.748  43.050  1.00 18.18 27  A 1 
ATOM 189  C CZ  . TYR A 1 27  ? 43.844  -5.104  43.202  1.00 18.81 27  A 1 
ATOM 190  O OH  . TYR A 1 27  ? 44.235  -6.383  42.975  1.00 19.00 27  A 1 
ATOM 191  N N   . GLU A 1 28  ? 43.453  -0.741  47.368  1.00 21.02 28  A 1 
ATOM 192  C CA  . GLU A 1 28  ? 44.622  -0.506  48.218  1.00 22.50 28  A 1 
ATOM 193  C C   . GLU A 1 28  ? 45.792  -1.387  47.769  1.00 22.08 28  A 1 
ATOM 194  O O   . GLU A 1 28  ? 45.644  -2.599  47.614  1.00 21.26 28  A 1 
ATOM 195  C CB  . GLU A 1 28  ? 44.314  -0.803  49.695  1.00 21.70 28  A 1 
ATOM 196  C CG  . GLU A 1 28  ? 43.526  0.307   50.398  1.00 19.27 28  A 1 
ATOM 197  C CD  . GLU A 1 28  ? 43.433  0.074   51.917  1.00 17.82 28  A 1 
ATOM 198  O OE1 . GLU A 1 28  ? 43.395  1.088   52.650  1.00 16.41 28  A 1 
ATOM 199  O OE2 . GLU A 1 28  ? 43.428  -1.105  52.329  1.00 18.98 28  A 1 
ATOM 200  N N   . GLY A 1 29  ? 46.973  -0.782  47.612  1.00 26.67 29  A 1 
ATOM 201  C CA  . GLY A 1 29  ? 48.225  -1.540  47.534  1.00 29.11 29  A 1 
ATOM 202  C C   . GLY A 1 29  ? 49.339  -0.864  46.747  1.00 29.16 29  A 1 
ATOM 203  O O   . GLY A 1 29  ? 49.536  -1.158  45.575  1.00 27.49 29  A 1 
ATOM 204  N N   . ALA A 1 30  ? 50.164  -0.007  47.394  1.00 25.90 30  A 1 
ATOM 205  C CA  . ALA A 1 30  ? 51.497  0.311   46.879  1.00 28.31 30  A 1 
ATOM 206  C C   . ALA A 1 30  ? 52.488  0.586   48.023  1.00 28.08 30  A 1 
ATOM 207  O O   . ALA A 1 30  ? 52.372  1.553   48.772  1.00 26.90 30  A 1 
ATOM 208  C CB  . ALA A 1 30  ? 51.430  1.462   45.868  1.00 26.57 30  A 1 
ATOM 209  N N   . LYS A 1 31  ? 53.487  -0.302  48.109  1.00 24.38 31  A 1 
ATOM 210  C CA  . LYS A 1 31  ? 54.652  -0.224  48.999  1.00 28.30 31  A 1 
ATOM 211  C C   . LYS A 1 31  ? 55.552  0.973   48.650  1.00 28.07 31  A 1 
ATOM 212  O O   . LYS A 1 31  ? 55.665  1.385   47.501  1.00 26.45 31  A 1 
ATOM 213  C CB  . LYS A 1 31  ? 55.436  -1.546  48.906  1.00 26.80 31  A 1 
ATOM 214  C CG  . LYS A 1 31  ? 54.731  -2.722  49.596  1.00 23.51 31  A 1 
ATOM 215  C CD  . LYS A 1 31  ? 55.476  -4.039  49.358  1.00 21.65 31  A 1 
ATOM 216  C CE  . LYS A 1 31  ? 54.828  -5.180  50.156  1.00 19.12 31  A 1 
ATOM 217  N NZ  . LYS A 1 31  ? 55.448  -6.496  49.862  1.00 18.17 31  A 1 
ATOM 218  N N   . SER A 1 32  ? 56.236  1.477   49.666  1.00 25.58 32  A 1 
ATOM 219  C CA  . SER A 1 32  ? 57.171  2.603   49.689  1.00 30.10 32  A 1 
ATOM 220  C C   . SER A 1 32  ? 58.436  2.408   48.842  1.00 30.07 32  A 1 
ATOM 221  O O   . SER A 1 32  ? 59.118  1.402   48.983  1.00 28.56 32  A 1 
ATOM 222  C CB  . SER A 1 32  ? 57.584  2.796   51.150  1.00 28.32 32  A 1 
ATOM 223  O OG  . SER A 1 32  ? 57.978  1.548   51.709  1.00 25.33 32  A 1 
ATOM 224  N N   . PHE A 1 33  ? 58.834  3.445   48.077  1.00 25.54 33  A 1 
ATOM 225  C CA  . PHE A 1 33  ? 60.192  3.660   47.555  1.00 28.76 33  A 1 
ATOM 226  C C   . PHE A 1 33  ? 60.593  5.141   47.720  1.00 28.11 33  A 1 
ATOM 227  O O   . PHE A 1 33  ? 59.868  6.017   47.249  1.00 26.58 33  A 1 
ATOM 228  C CB  . PHE A 1 33  ? 60.288  3.237   46.080  1.00 27.22 33  A 1 
ATOM 229  C CG  . PHE A 1 33  ? 60.532  1.755   45.872  1.00 25.45 33  A 1 
ATOM 230  C CD1 . PHE A 1 33  ? 61.844  1.246   45.933  1.00 23.09 33  A 1 
ATOM 231  C CD2 . PHE A 1 33  ? 59.461  0.882   45.614  1.00 23.61 33  A 1 
ATOM 232  C CE1 . PHE A 1 33  ? 62.080  -0.126  45.739  1.00 22.87 33  A 1 
ATOM 233  C CE2 . PHE A 1 33  ? 59.697  -0.493  45.425  1.00 22.95 33  A 1 
ATOM 234  C CZ  . PHE A 1 33  ? 61.004  -0.995  45.487  1.00 25.04 33  A 1 
ATOM 235  N N   . PRO A 1 34  ? 61.755  5.455   48.354  1.00 26.73 34  A 1 
ATOM 236  C CA  . PRO A 1 34  ? 62.067  6.820   48.772  1.00 29.49 34  A 1 
ATOM 237  C C   . PRO A 1 34  ? 63.083  7.531   47.861  1.00 29.96 34  A 1 
ATOM 238  O O   . PRO A 1 34  ? 64.050  8.063   48.360  1.00 28.89 34  A 1 
ATOM 239  C CB  . PRO A 1 34  ? 62.547  6.644   50.217  1.00 27.94 34  A 1 
ATOM 240  C CG  . PRO A 1 34  ? 63.355  5.358   50.141  1.00 28.78 34  A 1 
ATOM 241  C CD  . PRO A 1 34  ? 62.643  4.541   49.061  1.00 32.50 34  A 1 
ATOM 242  N N   . HIS A 1 35  ? 62.912  7.598   46.534  1.00 30.41 35  A 1 
ATOM 243  C CA  . HIS A 1 35  ? 63.773  8.435   45.660  1.00 34.01 35  A 1 
ATOM 244  C C   . HIS A 1 35  ? 63.079  8.953   44.383  1.00 33.99 35  A 1 
ATOM 245  O O   . HIS A 1 35  ? 63.552  8.735   43.272  1.00 32.28 35  A 1 
ATOM 246  C CB  . HIS A 1 35  ? 65.103  7.710   45.343  1.00 32.09 35  A 1 
ATOM 247  C CG  . HIS A 1 35  ? 66.092  7.727   46.483  1.00 28.68 35  A 1 
ATOM 248  N ND1 . HIS A 1 35  ? 66.607  8.846   47.103  1.00 25.41 35  A 1 
ATOM 249  C CD2 . HIS A 1 35  ? 66.613  6.637   47.124  1.00 24.78 35  A 1 
ATOM 250  C CE1 . HIS A 1 35  ? 67.398  8.431   48.104  1.00 24.49 35  A 1 
ATOM 251  N NE2 . HIS A 1 35  ? 67.429  7.100   48.153  1.00 25.52 35  A 1 
ATOM 252  N N   . LEU A 1 36  ? 61.971  9.682   44.515  1.00 30.42 36  A 1 
ATOM 253  C CA  . LEU A 1 36  ? 61.274  10.243  43.337  1.00 34.26 36  A 1 
ATOM 254  C C   . LEU A 1 36  ? 60.558  11.584  43.619  1.00 33.75 36  A 1 
ATOM 255  O O   . LEU A 1 36  ? 59.451  11.827  43.145  1.00 32.37 36  A 1 
ATOM 256  C CB  . LEU A 1 36  ? 60.389  9.141   42.706  1.00 32.70 36  A 1 
ATOM 257  C CG  . LEU A 1 36  ? 60.986  8.566   41.399  1.00 30.37 36  A 1 
ATOM 258  C CD1 . LEU A 1 36  ? 60.569  7.113   41.210  1.00 28.38 36  A 1 
ATOM 259  C CD2 . LEU A 1 36  ? 60.534  9.369   40.181  1.00 30.86 36  A 1 
ATOM 260  N N   . ASN A 1 37  ? 61.216  12.486  44.375  1.00 29.27 37  A 1 
ATOM 261  C CA  . ASN A 1 37  ? 60.560  13.722  44.835  1.00 34.42 37  A 1 
ATOM 262  C C   . ASN A 1 37  ? 60.756  14.970  43.948  1.00 33.95 37  A 1 
ATOM 263  O O   . ASN A 1 37  ? 60.206  16.022  44.265  1.00 32.10 37  A 1 
ATOM 264  C CB  . ASN A 1 37  ? 60.858  13.957  46.333  1.00 32.83 37  A 1 
ATOM 265  C CG  . ASN A 1 37  ? 59.602  14.001  47.194  1.00 28.38 37  A 1 
ATOM 266  O OD1 . ASN A 1 37  ? 58.492  13.779  46.753  1.00 26.00 37  A 1 
ATOM 267  N ND2 . ASN A 1 37  ? 59.755  14.267  48.470  1.00 26.05 37  A 1 
ATOM 268  N N   . GLN A 1 38  ? 61.450  14.871  42.803  1.00 30.16 38  A 1 
ATOM 269  C CA  . GLN A 1 38  ? 61.575  16.009  41.866  1.00 33.90 38  A 1 
ATOM 270  C C   . GLN A 1 38  ? 60.886  15.809  40.502  1.00 33.86 38  A 1 
ATOM 271  O O   . GLN A 1 38  ? 60.662  16.780  39.779  1.00 32.47 38  A 1 
ATOM 272  C CB  . GLN A 1 38  ? 63.046  16.421  41.720  1.00 32.99 38  A 1 
ATOM 273  C CG  . GLN A 1 38  ? 63.500  17.338  42.867  1.00 30.01 38  A 1 
ATOM 274  C CD  . GLN A 1 38  ? 64.941  17.819  42.704  1.00 27.31 38  A 1 
ATOM 275  O OE1 . GLN A 1 38  ? 65.688  17.343  41.870  1.00 26.81 38  A 1 
ATOM 276  N NE2 . GLN A 1 38  ? 65.383  18.770  43.494  1.00 28.10 38  A 1 
ATOM 277  N N   . LYS A 1 39  ? 60.468  14.584  40.149  1.00 32.46 39  A 1 
ATOM 278  C CA  . LYS A 1 39  ? 59.689  14.339  38.914  1.00 36.93 39  A 1 
ATOM 279  C C   . LYS A 1 39  ? 58.168  14.382  39.120  1.00 36.09 39  A 1 
ATOM 280  O O   . LYS A 1 39  ? 57.434  14.583  38.153  1.00 34.01 39  A 1 
ATOM 281  C CB  . LYS A 1 39  ? 60.155  13.047  38.218  1.00 35.25 39  A 1 
ATOM 282  C CG  . LYS A 1 39  ? 61.439  13.263  37.396  1.00 32.67 39  A 1 
ATOM 283  C CD  . LYS A 1 39  ? 61.834  12.006  36.604  1.00 30.86 39  A 1 
ATOM 284  C CE  . LYS A 1 39  ? 63.050  12.272  35.707  1.00 27.89 39  A 1 
ATOM 285  N NZ  . LYS A 1 39  ? 63.445  11.076  34.913  1.00 27.34 39  A 1 
ATOM 286  N N   . LYS A 1 40  ? 57.676  14.272  40.346  1.00 33.38 40  A 1 
ATOM 287  C CA  . LYS A 1 40  ? 56.226  14.267  40.649  1.00 36.87 40  A 1 
ATOM 288  C C   . LYS A 1 40  ? 55.538  15.626  40.465  1.00 36.02 40  A 1 
ATOM 289  O O   . LYS A 1 40  ? 54.348  15.651  40.156  1.00 34.40 40  A 1 
ATOM 290  C CB  . LYS A 1 40  ? 55.969  13.690  42.053  1.00 35.66 40  A 1 
ATOM 291  C CG  . LYS A 1 40  ? 55.820  12.160  42.027  1.00 32.12 40  A 1 
ATOM 292  C CD  . LYS A 1 40  ? 55.494  11.578  43.415  1.00 30.06 40  A 1 
ATOM 293  C CE  . LYS A 1 40  ? 55.220  10.072  43.328  1.00 27.56 40  A 1 
ATOM 294  N NZ  . LYS A 1 40  ? 54.953  9.455   44.653  1.00 26.55 40  A 1 
ATOM 295  N N   . THR A 1 41  ? 56.273  16.750  40.597  1.00 34.14 41  A 1 
ATOM 296  C CA  . THR A 1 41  ? 55.669  18.090  40.503  1.00 36.96 41  A 1 
ATOM 297  C C   . THR A 1 41  ? 55.368  18.496  39.058  1.00 36.95 41  A 1 
ATOM 298  O O   . THR A 1 41  ? 54.307  19.061  38.796  1.00 35.37 41  A 1 
ATOM 299  C CB  . THR A 1 41  ? 56.541  19.146  41.209  1.00 35.19 41  A 1 
ATOM 300  O OG1 . THR A 1 41  ? 57.265  18.551  42.271  1.00 32.20 41  A 1 
ATOM 301  C CG2 . THR A 1 41  ? 55.693  20.255  41.823  1.00 32.35 41  A 1 
ATOM 302  N N   . ARG A 1 42  ? 56.237  18.136  38.088  1.00 31.17 42  A 1 
ATOM 303  C CA  . ARG A 1 42  ? 55.981  18.389  36.654  1.00 35.92 42  A 1 
ATOM 304  C C   . ARG A 1 42  ? 54.893  17.488  36.065  1.00 35.98 42  A 1 
ATOM 305  O O   . ARG A 1 42  ? 54.123  17.939  35.223  1.00 35.30 42  A 1 
ATOM 306  C CB  . ARG A 1 42  ? 57.285  18.302  35.837  1.00 35.20 42  A 1 
ATOM 307  C CG  . ARG A 1 42  ? 57.985  19.665  35.751  1.00 31.15 42  A 1 
ATOM 308  C CD  . ARG A 1 42  ? 59.219  19.597  34.840  1.00 29.94 42  A 1 
ATOM 309  N NE  . ARG A 1 42  ? 59.829  20.920  34.636  1.00 27.47 42  A 1 
ATOM 310  C CZ  . ARG A 1 42  ? 60.888  21.201  33.888  1.00 26.57 42  A 1 
ATOM 311  N NH1 . ARG A 1 42  ? 61.540  20.277  33.243  1.00 24.95 42  A 1 
ATOM 312  N NH2 . ARG A 1 42  ? 61.310  22.426  33.770  1.00 25.70 42  A 1 
ATOM 313  N N   . MET A 1 43  ? 54.790  16.236  36.515  1.00 32.14 43  A 1 
ATOM 314  C CA  . MET A 1 43  ? 53.780  15.292  36.012  1.00 33.16 43  A 1 
ATOM 315  C C   . MET A 1 43  ? 52.363  15.630  36.505  1.00 34.25 43  A 1 
ATOM 316  O O   . MET A 1 43  ? 51.406  15.495  35.748  1.00 33.87 43  A 1 
ATOM 317  C CB  . MET A 1 43  ? 54.193  13.860  36.373  1.00 31.61 43  A 1 
ATOM 318  C CG  . MET A 1 43  ? 53.991  12.892  35.205  1.00 28.39 43  A 1 
ATOM 319  S SD  . MET A 1 43  ? 54.594  11.223  35.589  1.00 26.55 43  A 1 
ATOM 320  C CE  . MET A 1 43  ? 54.554  10.492  33.930  1.00 25.15 43  A 1 
ATOM 321  N N   . ARG A 1 44  ? 52.229  16.170  37.731  1.00 31.62 44  A 1 
ATOM 322  C CA  . ARG A 1 44  ? 50.929  16.638  38.251  1.00 34.13 44  A 1 
ATOM 323  C C   . ARG A 1 44  ? 50.397  17.869  37.510  1.00 33.72 44  A 1 
ATOM 324  O O   . ARG A 1 44  ? 49.189  17.971  37.333  1.00 33.09 44  A 1 
ATOM 325  C CB  . ARG A 1 44  ? 51.004  16.897  39.763  1.00 33.21 44  A 1 
ATOM 326  C CG  . ARG A 1 44  ? 50.753  15.623  40.576  1.00 29.45 44  A 1 
ATOM 327  C CD  . ARG A 1 44  ? 50.722  15.935  42.078  1.00 27.54 44  A 1 
ATOM 328  N NE  . ARG A 1 44  ? 50.248  14.787  42.876  1.00 25.93 44  A 1 
ATOM 329  C CZ  . ARG A 1 44  ? 49.991  14.790  44.175  1.00 25.53 44  A 1 
ATOM 330  N NH1 . ARG A 1 44  ? 50.204  15.842  44.920  1.00 23.48 44  A 1 
ATOM 331  N NH2 . ARG A 1 44  ? 49.502  13.734  44.760  1.00 24.33 44  A 1 
ATOM 332  N N   . GLN A 1 45  ? 51.277  18.763  37.036  1.00 32.03 45  A 1 
ATOM 333  C CA  . GLN A 1 45  ? 50.865  19.926  36.243  1.00 34.39 45  A 1 
ATOM 334  C C   . GLN A 1 45  ? 50.408  19.539  34.829  1.00 34.96 45  A 1 
ATOM 335  O O   . GLN A 1 45  ? 49.429  20.097  34.345  1.00 34.77 45  A 1 
ATOM 336  C CB  . GLN A 1 45  ? 51.989  20.977  36.226  1.00 33.95 45  A 1 
ATOM 337  C CG  . GLN A 1 45  ? 51.585  22.240  36.987  1.00 31.45 45  A 1 
ATOM 338  C CD  . GLN A 1 45  ? 52.721  23.241  37.155  1.00 28.85 45  A 1 
ATOM 339  O OE1 . GLN A 1 45  ? 53.894  22.937  37.011  1.00 28.86 45  A 1 
ATOM 340  N NE2 . GLN A 1 45  ? 52.423  24.475  37.502  1.00 29.44 45  A 1 
ATOM 341  N N   . TYR A 1 46  ? 51.058  18.557  34.188  1.00 35.33 46  A 1 
ATOM 342  C CA  . TYR A 1 46  ? 50.625  18.081  32.868  1.00 37.27 46  A 1 
ATOM 343  C C   . TYR A 1 46  ? 49.271  17.359  32.910  1.00 36.91 46  A 1 
ATOM 344  O O   . TYR A 1 46  ? 48.435  17.582  32.034  1.00 35.62 46  A 1 
ATOM 345  C CB  . TYR A 1 46  ? 51.716  17.203  32.238  1.00 35.57 46  A 1 
ATOM 346  C CG  . TYR A 1 46  ? 52.588  17.972  31.267  1.00 32.55 46  A 1 
ATOM 347  C CD1 . TYR A 1 46  ? 52.228  18.023  29.905  1.00 30.10 46  A 1 
ATOM 348  C CD2 . TYR A 1 46  ? 53.738  18.648  31.708  1.00 29.50 46  A 1 
ATOM 349  C CE1 . TYR A 1 46  ? 53.013  18.748  28.990  1.00 28.65 46  A 1 
ATOM 350  C CE2 . TYR A 1 46  ? 54.527  19.380  30.798  1.00 29.00 46  A 1 
ATOM 351  C CZ  . TYR A 1 46  ? 54.162  19.425  29.437  1.00 29.48 46  A 1 
ATOM 352  O OH  . TYR A 1 46  ? 54.926  20.123  28.553  1.00 28.89 46  A 1 
ATOM 353  N N   . VAL A 1 47  ? 49.010  16.560  33.940  1.00 33.95 47  A 1 
ATOM 354  C CA  . VAL A 1 47  ? 47.738  15.825  34.094  1.00 36.29 47  A 1 
ATOM 355  C C   . VAL A 1 47  ? 46.556  16.772  34.358  1.00 35.72 47  A 1 
ATOM 356  O O   . VAL A 1 47  ? 45.461  16.527  33.859  1.00 35.04 47  A 1 
ATOM 357  C CB  . VAL A 1 47  ? 47.881  14.731  35.173  1.00 35.54 47  A 1 
ATOM 358  C CG1 . VAL A 1 47  ? 46.567  14.004  35.479  1.00 32.46 47  A 1 
ATOM 359  C CG2 . VAL A 1 47  ? 48.878  13.648  34.718  1.00 33.75 47  A 1 
ATOM 360  N N   . LEU A 1 48  ? 46.778  17.899  35.052  1.00 34.76 48  A 1 
ATOM 361  C CA  . LEU A 1 48  ? 45.725  18.885  35.353  1.00 37.22 48  A 1 
ATOM 362  C C   . LEU A 1 48  ? 45.289  19.735  34.146  1.00 37.31 48  A 1 
ATOM 363  O O   . LEU A 1 48  ? 44.163  20.226  34.146  1.00 35.92 48  A 1 
ATOM 364  C CB  . LEU A 1 48  ? 46.188  19.757  36.542  1.00 35.01 48  A 1 
ATOM 365  C CG  . LEU A 1 48  ? 45.718  19.191  37.894  1.00 31.07 48  A 1 
ATOM 366  C CD1 . LEU A 1 48  ? 46.685  19.552  39.014  1.00 29.05 48  A 1 
ATOM 367  C CD2 . LEU A 1 48  ? 44.336  19.745  38.258  1.00 30.59 48  A 1 
ATOM 368  N N   . TYR A 1 49  ? 46.143  19.893  33.105  1.00 41.13 49  A 1 
ATOM 369  C CA  . TYR A 1 49  ? 45.810  20.665  31.895  1.00 43.94 49  A 1 
ATOM 370  C C   . TYR A 1 49  ? 45.346  19.801  30.707  1.00 43.84 49  A 1 
ATOM 371  O O   . TYR A 1 49  ? 44.660  20.312  29.820  1.00 41.67 49  A 1 
ATOM 372  C CB  . TYR A 1 49  ? 46.987  21.571  31.513  1.00 41.22 49  A 1 
ATOM 373  C CG  . TYR A 1 49  ? 47.082  22.823  32.373  1.00 38.36 49  A 1 
ATOM 374  C CD1 . TYR A 1 49  ? 46.250  23.925  32.090  1.00 34.90 49  A 1 
ATOM 375  C CD2 . TYR A 1 49  ? 47.985  22.890  33.448  1.00 34.03 49  A 1 
ATOM 376  C CE1 . TYR A 1 49  ? 46.323  25.088  32.886  1.00 32.31 49  A 1 
ATOM 377  C CE2 . TYR A 1 49  ? 48.057  24.048  34.248  1.00 32.72 49  A 1 
ATOM 378  C CZ  . TYR A 1 49  ? 47.227  25.147  33.965  1.00 34.11 49  A 1 
ATOM 379  O OH  . TYR A 1 49  ? 47.298  26.266  34.732  1.00 33.05 49  A 1 
ATOM 380  N N   . THR A 1 50  ? 45.669  18.495  30.676  1.00 48.23 50  A 1 
ATOM 381  C CA  . THR A 1 50  ? 45.240  17.594  29.585  1.00 51.11 50  A 1 
ATOM 382  C C   . THR A 1 50  ? 43.894  16.920  29.844  1.00 51.55 50  A 1 
ATOM 383  O O   . THR A 1 50  ? 43.162  16.665  28.885  1.00 48.17 50  A 1 
ATOM 384  C CB  . THR A 1 50  ? 46.308  16.539  29.261  1.00 47.23 50  A 1 
ATOM 385  O OG1 . THR A 1 50  ? 46.773  15.919  30.433  1.00 43.29 50  A 1 
ATOM 386  C CG2 . THR A 1 50  ? 47.517  17.154  28.557  1.00 43.39 50  A 1 
ATOM 387  N N   . PHE A 1 51  ? 43.514  16.690  31.104  1.00 47.72 51  A 1 
ATOM 388  C CA  . PHE A 1 51  ? 42.206  16.118  31.456  1.00 52.35 51  A 1 
ATOM 389  C C   . PHE A 1 51  ? 41.008  16.977  31.017  1.00 52.34 51  A 1 
ATOM 390  O O   . PHE A 1 51  ? 40.085  16.409  30.431  1.00 49.14 51  A 1 
ATOM 391  C CB  . PHE A 1 51  ? 42.133  15.769  32.954  1.00 48.29 51  A 1 
ATOM 392  C CG  . PHE A 1 51  ? 42.334  14.293  33.229  1.00 46.28 51  A 1 
ATOM 393  C CD1 . PHE A 1 51  ? 41.225  13.475  33.511  1.00 42.66 51  A 1 
ATOM 394  C CD2 . PHE A 1 51  ? 43.621  13.730  33.200  1.00 43.11 51  A 1 
ATOM 395  C CE1 . PHE A 1 51  ? 41.402  12.107  33.777  1.00 40.74 51  A 1 
ATOM 396  C CE2 . PHE A 1 51  ? 43.800  12.359  33.458  1.00 39.76 51  A 1 
ATOM 397  C CZ  . PHE A 1 51  ? 42.691  11.550  33.750  1.00 41.61 51  A 1 
ATOM 398  N N   . PRO A 1 52  ? 40.993  18.315  31.189  1.00 53.50 52  A 1 
ATOM 399  C CA  . PRO A 1 52  ? 39.857  19.132  30.752  1.00 57.34 52  A 1 
ATOM 400  C C   . PRO A 1 52  ? 39.668  19.121  29.234  1.00 60.23 52  A 1 
ATOM 401  O O   . PRO A 1 52  ? 38.539  19.074  28.757  1.00 57.39 52  A 1 
ATOM 402  C CB  . PRO A 1 52  ? 40.130  20.554  31.270  1.00 52.18 52  A 1 
ATOM 403  C CG  . PRO A 1 52  ? 41.137  20.347  32.398  1.00 51.36 52  A 1 
ATOM 404  C CD  . PRO A 1 52  ? 41.931  19.131  31.932  1.00 54.42 52  A 1 
ATOM 405  N N   . ALA A 1 53  ? 40.767  19.119  28.461  1.00 60.99 53  A 1 
ATOM 406  C CA  . ALA A 1 53  ? 40.718  19.080  27.002  1.00 66.85 53  A 1 
ATOM 407  C C   . ALA A 1 53  ? 40.260  17.711  26.477  1.00 69.72 53  A 1 
ATOM 408  O O   . ALA A 1 53  ? 39.448  17.652  25.561  1.00 66.81 53  A 1 
ATOM 409  C CB  . ALA A 1 53  ? 42.090  19.480  26.449  1.00 63.56 53  A 1 
ATOM 410  N N   . GLN A 1 54  ? 40.734  16.611  27.080  1.00 60.29 54  A 1 
ATOM 411  C CA  . GLN A 1 54  ? 40.273  15.262  26.729  1.00 64.28 54  A 1 
ATOM 412  C C   . GLN A 1 54  ? 38.814  15.033  27.126  1.00 66.55 54  A 1 
ATOM 413  O O   . GLN A 1 54  ? 38.072  14.461  26.335  1.00 64.94 54  A 1 
ATOM 414  C CB  . GLN A 1 54  ? 41.185  14.200  27.354  1.00 62.52 54  A 1 
ATOM 415  C CG  . GLN A 1 54  ? 42.465  14.012  26.528  1.00 60.67 54  A 1 
ATOM 416  C CD  . GLN A 1 54  ? 43.412  12.978  27.128  1.00 55.44 54  A 1 
ATOM 417  O OE1 . GLN A 1 54  ? 43.517  12.797  28.327  1.00 54.13 54  A 1 
ATOM 418  N NE2 . GLN A 1 54  ? 44.164  12.264  26.320  1.00 51.32 54  A 1 
ATOM 419  N N   . PHE A 1 55  ? 38.375  15.529  28.286  1.00 60.21 55  A 1 
ATOM 420  C CA  . PHE A 1 55  ? 36.966  15.482  28.681  1.00 64.27 55  A 1 
ATOM 421  C C   . PHE A 1 55  ? 36.090  16.368  27.799  1.00 65.09 55  A 1 
ATOM 422  O O   . PHE A 1 55  ? 34.995  15.948  27.449  1.00 63.55 55  A 1 
ATOM 423  C CB  . PHE A 1 55  ? 36.792  15.850  30.161  1.00 61.69 55  A 1 
ATOM 424  C CG  . PHE A 1 55  ? 36.602  14.641  31.052  1.00 60.74 55  A 1 
ATOM 425  C CD1 . PHE A 1 55  ? 35.303  14.151  31.288  1.00 57.10 55  A 1 
ATOM 426  C CD2 . PHE A 1 55  ? 37.704  13.994  31.630  1.00 58.23 55  A 1 
ATOM 427  C CE1 . PHE A 1 55  ? 35.107  13.027  32.109  1.00 54.84 55  A 1 
ATOM 428  C CE2 . PHE A 1 55  ? 37.512  12.866  32.451  1.00 53.74 55  A 1 
ATOM 429  C CZ  . PHE A 1 55  ? 36.213  12.386  32.693  1.00 56.39 55  A 1 
ATOM 430  N N   . ALA A 1 56  ? 36.564  17.555  27.387  1.00 66.01 56  A 1 
ATOM 431  C CA  . ALA A 1 56  ? 35.845  18.414  26.451  1.00 67.41 56  A 1 
ATOM 432  C C   . ALA A 1 56  ? 35.740  17.778  25.060  1.00 67.76 56  A 1 
ATOM 433  O O   . ALA A 1 56  ? 34.678  17.840  24.455  1.00 67.68 56  A 1 
ATOM 434  C CB  . ALA A 1 56  ? 36.516  19.787  26.398  1.00 65.94 56  A 1 
ATOM 435  N N   . ILE A 1 57  ? 36.802  17.122  24.567  1.00 60.67 57  A 1 
ATOM 436  C CA  . ILE A 1 57  ? 36.774  16.376  23.299  1.00 62.77 57  A 1 
ATOM 437  C C   . ILE A 1 57  ? 35.863  15.151  23.416  1.00 63.56 57  A 1 
ATOM 438  O O   . ILE A 1 57  ? 35.107  14.884  22.490  1.00 63.93 57  A 1 
ATOM 439  C CB  . ILE A 1 57  ? 38.204  16.005  22.848  1.00 61.77 57  A 1 
ATOM 440  C CG1 . ILE A 1 57  ? 38.976  17.279  22.429  1.00 61.05 57  A 1 
ATOM 441  C CG2 . ILE A 1 57  ? 38.197  15.001  21.674  1.00 61.70 57  A 1 
ATOM 442  C CD1 . ILE A 1 57  ? 40.491  17.076  22.321  1.00 57.22 57  A 1 
ATOM 443  N N   . LEU A 1 58  ? 35.896  14.427  24.540  1.00 57.23 58  A 1 
ATOM 444  C CA  . LEU A 1 58  ? 35.020  13.278  24.769  1.00 59.17 58  A 1 
ATOM 445  C C   . LEU A 1 58  ? 33.557  13.713  24.925  1.00 58.68 58  A 1 
ATOM 446  O O   . LEU A 1 58  ? 32.685  13.069  24.365  1.00 59.66 58  A 1 
ATOM 447  C CB  . LEU A 1 58  ? 35.485  12.479  26.002  1.00 60.43 58  A 1 
ATOM 448  C CG  . LEU A 1 58  ? 35.319  10.957  25.818  1.00 58.67 58  A 1 
ATOM 449  C CD1 . LEU A 1 58  ? 36.556  10.362  25.147  1.00 52.39 58  A 1 
ATOM 450  C CD2 . LEU A 1 58  ? 35.131  10.266  27.166  1.00 58.57 58  A 1 
ATOM 451  N N   . ALA A 1 59  ? 33.297  14.818  25.631  1.00 61.74 59  A 1 
ATOM 452  C CA  . ALA A 1 59  ? 31.964  15.397  25.774  1.00 61.68 59  A 1 
ATOM 453  C C   . ALA A 1 59  ? 31.454  15.960  24.445  1.00 61.18 59  A 1 
ATOM 454  O O   . ALA A 1 59  ? 30.308  15.721  24.095  1.00 60.52 59  A 1 
ATOM 455  C CB  . ALA A 1 59  ? 31.988  16.469  26.867  1.00 60.13 59  A 1 
ATOM 456  N N   . LEU A 1 60  ? 32.313  16.641  23.656  1.00 57.96 60  A 1 
ATOM 457  C CA  . LEU A 1 60  ? 31.973  17.111  22.314  1.00 58.54 60  A 1 
ATOM 458  C C   . LEU A 1 60  ? 31.755  15.935  21.355  1.00 58.19 60  A 1 
ATOM 459  O O   . LEU A 1 60  ? 30.827  15.975  20.565  1.00 58.84 60  A 1 
ATOM 460  C CB  . LEU A 1 60  ? 33.078  18.057  21.812  1.00 59.01 60  A 1 
ATOM 461  C CG  . LEU A 1 60  ? 32.716  18.822  20.523  1.00 56.59 60  A 1 
ATOM 462  C CD1 . LEU A 1 60  ? 31.690  19.926  20.804  1.00 51.21 60  A 1 
ATOM 463  C CD2 . LEU A 1 60  ? 33.964  19.480  19.939  1.00 57.45 60  A 1 
ATOM 464  N N   . ALA A 1 61  ? 32.569  14.873  21.445  1.00 61.94 61  A 1 
ATOM 465  C CA  . ALA A 1 61  ? 32.373  13.643  20.688  1.00 61.36 61  A 1 
ATOM 466  C C   . ALA A 1 61  ? 31.107  12.901  21.130  1.00 61.18 61  A 1 
ATOM 467  O O   . ALA A 1 61  ? 30.433  12.333  20.284  1.00 60.67 61  A 1 
ATOM 468  C CB  . ALA A 1 61  ? 33.613  12.756  20.818  1.00 60.77 61  A 1 
ATOM 469  N N   . LEU A 1 62  ? 30.761  12.922  22.423  1.00 52.58 62  A 1 
ATOM 470  C CA  . LEU A 1 62  ? 29.528  12.334  22.944  1.00 53.62 62  A 1 
ATOM 471  C C   . LEU A 1 62  ? 28.308  13.160  22.524  1.00 53.52 62  A 1 
ATOM 472  O O   . LEU A 1 62  ? 27.337  12.581  22.064  1.00 53.73 62  A 1 
ATOM 473  C CB  . LEU A 1 62  ? 29.619  12.187  24.474  1.00 53.55 62  A 1 
ATOM 474  C CG  . LEU A 1 62  ? 28.747  11.041  25.023  1.00 51.77 62  A 1 
ATOM 475  C CD1 . LEU A 1 62  ? 29.484  9.706   24.921  1.00 46.73 62  A 1 
ATOM 476  C CD2 . LEU A 1 62  ? 28.417  11.281  26.496  1.00 52.96 62  A 1 
ATOM 477  N N   . VAL A 1 63  ? 28.394  14.503  22.592  1.00 56.20 63  A 1 
ATOM 478  C CA  . VAL A 1 63  ? 27.352  15.431  22.110  1.00 56.00 63  A 1 
ATOM 479  C C   . VAL A 1 63  ? 27.217  15.354  20.590  1.00 55.49 63  A 1 
ATOM 480  O O   . VAL A 1 63  ? 26.102  15.302  20.091  1.00 54.15 63  A 1 
ATOM 481  C CB  . VAL A 1 63  ? 27.633  16.873  22.575  1.00 54.28 63  A 1 
ATOM 482  C CG1 . VAL A 1 63  ? 26.732  17.919  21.908  1.00 50.15 63  A 1 
ATOM 483  C CG2 . VAL A 1 63  ? 27.415  17.002  24.090  1.00 53.44 63  A 1 
ATOM 484  N N   . LEU A 1 64  ? 28.323  15.272  19.835  1.00 55.97 64  A 1 
ATOM 485  C CA  . LEU A 1 64  ? 28.283  15.001  18.396  1.00 55.98 64  A 1 
ATOM 486  C C   . LEU A 1 64  ? 27.712  13.614  18.116  1.00 55.75 64  A 1 
ATOM 487  O O   . LEU A 1 64  ? 26.944  13.472  17.179  1.00 54.43 64  A 1 
ATOM 488  C CB  . LEU A 1 64  ? 29.685  15.162  17.779  1.00 54.68 64  A 1 
ATOM 489  C CG  . LEU A 1 64  ? 30.055  16.631  17.480  1.00 52.56 64  A 1 
ATOM 490  C CD1 . LEU A 1 64  ? 31.573  16.780  17.348  1.00 48.89 64  A 1 
ATOM 491  C CD2 . LEU A 1 64  ? 29.424  17.104  16.170  1.00 52.93 64  A 1 
ATOM 492  N N   . LYS A 1 65  ? 28.033  12.604  18.927  1.00 52.99 65  A 1 
ATOM 493  C CA  . LYS A 1 65  ? 27.499  11.245  18.772  1.00 52.26 65  A 1 
ATOM 494  C C   . LYS A 1 65  ? 26.020  11.168  19.153  1.00 51.61 65  A 1 
ATOM 495  O O   . LYS A 1 65  ? 25.297  10.438  18.494  1.00 50.65 65  A 1 
ATOM 496  C CB  . LYS A 1 65  ? 28.374  10.265  19.564  1.00 49.66 65  A 1 
ATOM 497  C CG  . LYS A 1 65  ? 28.269  8.814   19.075  1.00 46.95 65  A 1 
ATOM 498  C CD  . LYS A 1 65  ? 29.247  7.932   19.869  1.00 44.94 65  A 1 
ATOM 499  C CE  . LYS A 1 65  ? 29.245  6.508   19.297  1.00 39.58 65  A 1 
ATOM 500  N NZ  . LYS A 1 65  ? 30.103  5.597   20.100  1.00 36.29 65  A 1 
ATOM 501  N N   . THR A 1 66  ? 25.558  11.939  20.139  1.00 46.69 66  A 1 
ATOM 502  C CA  . THR A 1 66  ? 24.126  12.068  20.472  1.00 47.13 66  A 1 
ATOM 503  C C   . THR A 1 66  ? 23.380  12.943  19.466  1.00 47.55 66  A 1 
ATOM 504  O O   . THR A 1 66  ? 22.309  12.540  19.028  1.00 45.24 66  A 1 
ATOM 505  C CB  . THR A 1 66  ? 23.888  12.575  21.906  1.00 43.74 66  A 1 
ATOM 506  O OG1 . THR A 1 66  ? 24.725  13.650  22.231  1.00 39.61 66  A 1 
ATOM 507  C CG2 . THR A 1 66  ? 24.155  11.483  22.943  1.00 40.27 66  A 1 
ATOM 508  N N   . CYS A 1 67  ? 23.965  14.048  18.980  1.00 49.39 67  A 1 
ATOM 509  C CA  . CYS A 1 67  ? 23.398  14.836  17.874  1.00 50.93 67  A 1 
ATOM 510  C C   . CYS A 1 67  ? 23.432  14.091  16.527  1.00 50.88 67  A 1 
ATOM 511  O O   . CYS A 1 67  ? 22.622  14.378  15.656  1.00 49.87 67  A 1 
ATOM 512  C CB  . CYS A 1 67  ? 24.151  16.170  17.739  1.00 49.18 67  A 1 
ATOM 513  S SG  . CYS A 1 67  ? 23.707  17.321  19.070  1.00 42.95 67  A 1 
ATOM 514  N N   . LEU A 1 68  ? 24.358  13.136  16.341  1.00 51.51 68  A 1 
ATOM 515  C CA  . LEU A 1 68  ? 24.396  12.227  15.183  1.00 52.75 68  A 1 
ATOM 516  C C   . LEU A 1 68  ? 23.540  10.967  15.393  1.00 52.90 68  A 1 
ATOM 517  O O   . LEU A 1 68  ? 23.238  10.288  14.413  1.00 50.26 68  A 1 
ATOM 518  C CB  . LEU A 1 68  ? 25.859  11.845  14.879  1.00 49.27 68  A 1 
ATOM 519  C CG  . LEU A 1 68  ? 26.711  12.962  14.241  1.00 46.75 68  A 1 
ATOM 520  C CD1 . LEU A 1 68  ? 28.198  12.589  14.327  1.00 43.77 68  A 1 
ATOM 521  C CD2 . LEU A 1 68  ? 26.370  13.169  12.766  1.00 45.01 68  A 1 
ATOM 522  N N   . ALA A 1 69  ? 23.175  10.639  16.635  1.00 42.85 69  A 1 
ATOM 523  C CA  . ALA A 1 69  ? 22.302  9.507   16.972  1.00 44.62 69  A 1 
ATOM 524  C C   . ALA A 1 69  ? 20.807  9.847   16.874  1.00 46.55 69  A 1 
ATOM 525  O O   . ALA A 1 69  ? 20.002  8.942   16.675  1.00 45.03 69  A 1 
ATOM 526  C CB  . ALA A 1 69  ? 22.674  8.969   18.358  1.00 40.76 69  A 1 
ATOM 527  N N   . GLU A 1 70  ? 20.441  11.133  16.906  1.00 46.10 70  A 1 
ATOM 528  C CA  . GLU A 1 70  ? 19.155  11.628  16.392  1.00 49.46 70  A 1 
ATOM 529  C C   . GLU A 1 70  ? 19.284  12.015  14.912  1.00 52.87 70  A 1 
ATOM 530  O O   . GLU A 1 70  ? 18.978  13.132  14.504  1.00 50.44 70  A 1 
ATOM 531  C CB  . GLU A 1 70  ? 18.610  12.783  17.249  1.00 45.28 70  A 1 
ATOM 532  C CG  . GLU A 1 70  ? 18.074  12.315  18.603  1.00 38.61 70  A 1 
ATOM 533  C CD  . GLU A 1 70  ? 17.400  13.449  19.398  1.00 34.62 70  A 1 
ATOM 534  O OE1 . GLU A 1 70  ? 16.742  13.114  20.414  1.00 30.19 70  A 1 
ATOM 535  O OE2 . GLU A 1 70  ? 17.558  14.632  19.023  1.00 33.80 70  A 1 
ATOM 536  N N   . LYS A 1 71  ? 19.778  11.101  14.087  1.00 62.87 71  A 1 
ATOM 537  C CA  . LYS A 1 71  ? 19.633  11.286  12.647  1.00 65.39 71  A 1 
ATOM 538  C C   . LYS A 1 71  ? 18.174  10.987  12.318  1.00 69.91 71  A 1 
ATOM 539  O O   . LYS A 1 71  ? 17.807  9.823   12.158  1.00 64.37 71  A 1 
ATOM 540  C CB  . LYS A 1 71  ? 20.660  10.457  11.858  1.00 56.86 71  A 1 
ATOM 541  C CG  . LYS A 1 71  ? 21.196  11.283  10.678  1.00 49.28 71  A 1 
ATOM 542  C CD  . LYS A 1 71  ? 22.163  10.485  9.807   1.00 45.32 71  A 1 
ATOM 543  C CE  . LYS A 1 71  ? 22.675  11.398  8.684   1.00 39.48 71  A 1 
ATOM 544  N NZ  . LYS A 1 71  ? 23.335  10.636  7.607   1.00 34.85 71  A 1 
ATOM 545  N N   . ASN A 1 72  ? 17.354  12.037  12.277  1.00 77.90 72  A 1 
ATOM 546  C CA  . ASN A 1 72  ? 15.965  11.947  11.855  1.00 82.97 72  A 1 
ATOM 547  C C   . ASN A 1 72  ? 15.908  11.215  10.514  1.00 87.75 72  A 1 
ATOM 548  O O   . ASN A 1 72  ? 16.739  11.445  9.632   1.00 85.18 72  A 1 
ATOM 549  C CB  . ASN A 1 72  ? 15.354  13.357  11.764  1.00 74.28 72  A 1 
ATOM 550  C CG  . ASN A 1 72  ? 15.106  14.004  13.117  1.00 64.67 72  A 1 
ATOM 551  O OD1 . ASN A 1 72  ? 15.052  13.369  14.156  1.00 59.92 72  A 1 
ATOM 552  N ND2 . ASN A 1 72  ? 14.936  15.301  13.153  1.00 56.07 72  A 1 
ATOM 553  N N   . MET A 1 73  ? 14.968  10.293  10.383  1.00 88.81 73  A 1 
ATOM 554  C CA  . MET A 1 73  ? 14.704  9.581   9.135   1.00 92.48 73  A 1 
ATOM 555  C C   . MET A 1 73  ? 14.443  10.595  8.021   1.00 93.86 73  A 1 
ATOM 556  O O   . MET A 1 73  ? 13.888  11.659  8.275   1.00 92.44 73  A 1 
ATOM 557  C CB  . MET A 1 73  ? 13.524  8.634   9.381   1.00 89.47 73  A 1 
ATOM 558  C CG  . MET A 1 73  ? 13.144  7.774   8.176   1.00 85.43 73  A 1 
ATOM 559  S SD  . MET A 1 73  ? 11.957  6.444   8.545   1.00 85.64 73  A 1 
ATOM 560  C CE  . MET A 1 73  ? 10.553  7.415   9.117   1.00 74.18 73  A 1 
ATOM 561  N N   . ASN A 1 74  ? 14.823  10.290  6.786   1.00 94.42 74  A 1 
ATOM 562  C CA  . ASN A 1 74  ? 14.591  11.188  5.657   1.00 94.89 74  A 1 
ATOM 563  C C   . ASN A 1 74  ? 13.119  11.665  5.609   1.00 95.40 74  A 1 
ATOM 564  O O   . ASN A 1 74  ? 12.220  10.822  5.734   1.00 95.53 74  A 1 
ATOM 565  C CB  . ASN A 1 74  ? 14.981  10.459  4.370   1.00 95.05 74  A 1 
ATOM 566  C CG  . ASN A 1 74  ? 14.722  11.323  3.162   1.00 94.78 74  A 1 
ATOM 567  O OD1 . ASN A 1 74  ? 13.623  11.347  2.618   1.00 88.31 74  A 1 
ATOM 568  N ND2 . ASN A 1 74  ? 15.694  12.099  2.761   1.00 89.31 74  A 1 
ATOM 569  N N   . PRO A 1 75  ? 12.840  12.964  5.379   1.00 94.89 75  A 1 
ATOM 570  C CA  . PRO A 1 75  ? 11.481  13.509  5.443   1.00 95.04 75  A 1 
ATOM 571  C C   . PRO A 1 75  ? 10.460  12.813  4.531   1.00 96.01 75  A 1 
ATOM 572  O O   . PRO A 1 75  ? 9.283   12.710  4.875   1.00 95.94 75  A 1 
ATOM 573  C CB  . PRO A 1 75  ? 11.632  14.983  5.062   1.00 94.00 75  A 1 
ATOM 574  C CG  . PRO A 1 75  ? 13.045  15.321  5.531   1.00 91.60 75  A 1 
ATOM 575  C CD  . PRO A 1 75  ? 13.810  14.036  5.248   1.00 94.15 75  A 1 
ATOM 576  N N   . ALA A 1 76  ? 10.892  12.296  3.373   1.00 96.32 76  A 1 
ATOM 577  C CA  . ALA A 1 76  ? 10.008  11.533  2.490   1.00 96.73 76  A 1 
ATOM 578  C C   . ALA A 1 76  ? 9.576   10.205  3.132   1.00 97.17 76  A 1 
ATOM 579  O O   . ALA A 1 76  ? 8.402   9.834   3.068   1.00 96.87 76  A 1 
ATOM 580  C CB  . ALA A 1 76  ? 10.716  11.303  1.151   1.00 96.68 76  A 1 
ATOM 581  N N   . LEU A 1 77  ? 10.506  9.503   3.791   1.00 96.54 77  A 1 
ATOM 582  C CA  . LEU A 1 77  ? 10.218  8.265   4.515   1.00 96.41 77  A 1 
ATOM 583  C C   . LEU A 1 77  ? 9.380   8.531   5.772   1.00 96.26 77  A 1 
ATOM 584  O O   . LEU A 1 77  ? 8.458   7.761   6.054   1.00 96.03 77  A 1 
ATOM 585  C CB  . LEU A 1 77  ? 11.531  7.545   4.866   1.00 96.48 77  A 1 
ATOM 586  C CG  . LEU A 1 77  ? 12.384  7.103   3.665   1.00 95.90 77  A 1 
ATOM 587  C CD1 . LEU A 1 77  ? 13.669  6.448   4.172   1.00 94.63 77  A 1 
ATOM 588  C CD2 . LEU A 1 77  ? 11.657  6.099   2.771   1.00 94.63 77  A 1 
ATOM 589  N N   . GLU A 1 78  ? 9.632   9.628   6.490   1.00 96.23 78  A 1 
ATOM 590  C CA  . GLU A 1 78  ? 8.795   10.065  7.616   1.00 95.53 78  A 1 
ATOM 591  C C   . GLU A 1 78  ? 7.356   10.338  7.176   1.00 96.04 78  A 1 
ATOM 592  O O   . GLU A 1 78  ? 6.423   9.841   7.811   1.00 95.66 78  A 1 
ATOM 593  C CB  . GLU A 1 78  ? 9.356   11.327  8.279   1.00 94.26 78  A 1 
ATOM 594  C CG  . GLU A 1 78  ? 10.593  11.032  9.124   1.00 83.20 78  A 1 
ATOM 595  C CD  . GLU A 1 78  ? 11.082  12.241  9.925   1.00 77.28 78  A 1 
ATOM 596  O OE1 . GLU A 1 78  ? 11.832  12.002  10.900  1.00 67.53 78  A 1 
ATOM 597  O OE2 . GLU A 1 78  ? 10.710  13.381  9.575   1.00 67.99 78  A 1 
ATOM 598  N N   . ASN A 1 79  ? 7.165   11.043  6.061   1.00 96.37 79  A 1 
ATOM 599  C CA  . ASN A 1 79  ? 5.843   11.295  5.495   1.00 96.56 79  A 1 
ATOM 600  C C   . ASN A 1 79  ? 5.130   9.985   5.118   1.00 96.86 79  A 1 
ATOM 601  O O   . ASN A 1 79  ? 3.971   9.783   5.487   1.00 96.47 79  A 1 
ATOM 602  C CB  . ASN A 1 79  ? 5.990   12.239  4.293   1.00 96.61 79  A 1 
ATOM 603  C CG  . ASN A 1 79  ? 4.652   12.557  3.647   1.00 96.11 79  A 1 
ATOM 604  O OD1 . ASN A 1 79  ? 3.674   12.902  4.292   1.00 91.41 79  A 1 
ATOM 605  N ND2 . ASN A 1 79  ? 4.550   12.429  2.349   1.00 90.84 79  A 1 
ATOM 606  N N   . LEU A 1 80  ? 5.822   9.054   4.444   1.00 97.04 80  A 1 
ATOM 607  C CA  . LEU A 1 80  ? 5.252   7.739   4.125   1.00 97.14 80  A 1 
ATOM 608  C C   . LEU A 1 80  ? 4.872   6.954   5.391   1.00 96.94 80  A 1 
ATOM 609  O O   . LEU A 1 80  ? 3.816   6.321   5.429   1.00 96.67 80  A 1 
ATOM 610  C CB  . LEU A 1 80  ? 6.240   6.927   3.268   1.00 97.43 80  A 1 
ATOM 611  C CG  . LEU A 1 80  ? 6.439   7.422   1.824   1.00 96.59 80  A 1 
ATOM 612  C CD1 . LEU A 1 80  ? 7.426   6.490   1.119   1.00 94.93 80  A 1 
ATOM 613  C CD2 . LEU A 1 80  ? 5.140   7.439   1.017   1.00 94.81 80  A 1 
ATOM 614  N N   . LYS A 1 81  ? 5.699   7.020   6.441   1.00 96.32 81  A 1 
ATOM 615  C CA  . LYS A 1 81  ? 5.421   6.382   7.734   1.00 95.69 81  A 1 
ATOM 616  C C   . LYS A 1 81  ? 4.221   7.017   8.437   1.00 95.65 81  A 1 
ATOM 617  O O   . LYS A 1 81  ? 3.323   6.289   8.861   1.00 95.21 81  A 1 
ATOM 618  C CB  . LYS A 1 81  ? 6.686   6.440   8.593   1.00 94.99 81  A 1 
ATOM 619  C CG  . LYS A 1 81  ? 6.545   5.656   9.903   1.00 92.72 81  A 1 
ATOM 620  C CD  . LYS A 1 81  ? 7.867   5.737   10.676  1.00 89.02 81  A 1 
ATOM 621  C CE  . LYS A 1 81  ? 7.784   4.986   12.005  1.00 81.19 81  A 1 
ATOM 622  N NZ  . LYS A 1 81  ? 9.073   5.089   12.737  1.00 75.05 81  A 1 
ATOM 623  N N   . ALA A 1 82  ? 4.170   8.346   8.522   1.00 95.12 82  A 1 
ATOM 624  C CA  . ALA A 1 82  ? 3.076   9.089   9.153   1.00 95.10 82  A 1 
ATOM 625  C C   . ALA A 1 82  ? 1.725   8.829   8.466   1.00 95.93 82  A 1 
ATOM 626  O O   . ALA A 1 82  ? 0.688   8.734   9.126   1.00 95.13 82  A 1 
ATOM 627  C CB  . ALA A 1 82  ? 3.436   10.578  9.125   1.00 94.39 82  A 1 
ATOM 628  N N   . ARG A 1 83  ? 1.750   8.635   7.140   1.00 96.84 83  A 1 
ATOM 629  C CA  . ARG A 1 83  ? 0.571   8.281   6.340   1.00 97.23 83  A 1 
ATOM 630  C C   . ARG A 1 83  ? 0.203   6.792   6.386   1.00 97.50 83  A 1 
ATOM 631  O O   . ARG A 1 83  ? -0.843  6.408   5.863   1.00 96.80 83  A 1 
ATOM 632  C CB  . ARG A 1 83  ? 0.784   8.782   4.908   1.00 97.06 83  A 1 
ATOM 633  C CG  . ARG A 1 83  ? 0.764   10.313  4.860   1.00 95.57 83  A 1 
ATOM 634  C CD  . ARG A 1 83  ? 1.036   10.804  3.437   1.00 95.89 83  A 1 
ATOM 635  N NE  . ARG A 1 83  ? 0.916   12.265  3.359   1.00 94.86 83  A 1 
ATOM 636  C CZ  . ARG A 1 83  ? -0.200  12.965  3.234   1.00 96.62 83  A 1 
ATOM 637  N NH1 . ARG A 1 83  ? -1.377  12.418  3.133   1.00 89.13 83  A 1 
ATOM 638  N NH2 . ARG A 1 83  ? -0.142  14.261  3.208   1.00 90.82 83  A 1 
ATOM 639  N N   . GLY A 1 84  ? 1.027   5.952   7.019   1.00 96.45 84  A 1 
ATOM 640  C CA  . GLY A 1 84  ? 0.759   4.522   7.183   1.00 95.84 84  A 1 
ATOM 641  C C   . GLY A 1 84  ? 1.111   3.660   5.969   1.00 96.13 84  A 1 
ATOM 642  O O   . GLY A 1 84  ? 0.557   2.572   5.833   1.00 94.23 84  A 1 
ATOM 643  N N   . PHE A 1 85  ? 2.009   4.115   5.100   1.00 96.17 85  A 1 
ATOM 644  C CA  . PHE A 1 85  ? 2.470   3.329   3.951   1.00 95.82 85  A 1 
ATOM 645  C C   . PHE A 1 85  ? 3.544   2.301   4.322   1.00 95.66 85  A 1 
ATOM 646  O O   . PHE A 1 85  ? 3.483   1.182   3.844   1.00 93.51 85  A 1 
ATOM 647  C CB  . PHE A 1 85  ? 2.989   4.251   2.840   1.00 95.24 85  A 1 
ATOM 648  C CG  . PHE A 1 85  ? 1.901   4.968   2.073   1.00 96.21 85  A 1 
ATOM 649  C CD1 . PHE A 1 85  ? 1.117   4.255   1.146   1.00 93.39 85  A 1 
ATOM 650  C CD2 . PHE A 1 85  ? 1.681   6.340   2.271   1.00 94.14 85  A 1 
ATOM 651  C CE1 . PHE A 1 85  ? 0.107   4.914   0.429   1.00 92.75 85  A 1 
ATOM 652  C CE2 . PHE A 1 85  ? 0.669   6.998   1.553   1.00 92.51 85  A 1 
ATOM 653  C CZ  . PHE A 1 85  ? -0.121  6.285   0.636   1.00 94.25 85  A 1 
ATOM 654  N N   . LEU A 1 86  ? 4.527   2.645   5.157   1.00 95.78 86  A 1 
ATOM 655  C CA  . LEU A 1 86  ? 5.667   1.758   5.412   1.00 95.27 86  A 1 
ATOM 656  C C   . LEU A 1 86  ? 5.254   0.490   6.165   1.00 95.49 86  A 1 
ATOM 657  O O   . LEU A 1 86  ? 4.802   0.564   7.307   1.00 92.64 86  A 1 
ATOM 658  C CB  . LEU A 1 86  ? 6.776   2.507   6.176   1.00 92.36 86  A 1 
ATOM 659  C CG  . LEU A 1 86  ? 7.484   3.611   5.375   1.00 87.32 86  A 1 
ATOM 660  C CD1 . LEU A 1 86  ? 8.574   4.247   6.241   1.00 81.62 86  A 1 
ATOM 661  C CD2 . LEU A 1 86  ? 8.149   3.093   4.110   1.00 82.21 86  A 1 
ATOM 662  N N   . GLN A 1 87  ? 5.478   -0.672  5.540   1.00 96.37 87  A 1 
ATOM 663  C CA  . GLN A 1 87  ? 5.256   -1.989  6.128   1.00 95.83 87  A 1 
ATOM 664  C C   . GLN A 1 87  ? 6.588   -2.703  6.402   1.00 95.84 87  A 1 
ATOM 665  O O   . GLN A 1 87  ? 6.902   -2.990  7.555   1.00 93.36 87  A 1 
ATOM 666  C CB  . GLN A 1 87  ? 4.325   -2.789  5.200   1.00 94.51 87  A 1 
ATOM 667  C CG  . GLN A 1 87  ? 3.914   -4.143  5.790   1.00 86.98 87  A 1 
ATOM 668  C CD  . GLN A 1 87  ? 3.097   -4.027  7.072   1.00 89.24 87  A 1 
ATOM 669  O OE1 . GLN A 1 87  ? 2.362   -3.079  7.316   1.00 80.86 87  A 1 
ATOM 670  N NE2 . GLN A 1 87  ? 3.190   -4.993  7.953   1.00 78.05 87  A 1 
ATOM 671  N N   . GLN A 1 88  ? 7.396   -2.951  5.372   1.00 96.75 88  A 1 
ATOM 672  C CA  . GLN A 1 88  ? 8.735   -3.534  5.474   1.00 96.40 88  A 1 
ATOM 673  C C   . GLN A 1 88  ? 9.728   -2.712  4.650   1.00 96.99 88  A 1 
ATOM 674  O O   . GLN A 1 88  ? 9.358   -2.073  3.668   1.00 96.35 88  A 1 
ATOM 675  C CB  . GLN A 1 88  ? 8.720   -5.008  5.015   1.00 95.12 88  A 1 
ATOM 676  C CG  . GLN A 1 88  ? 7.803   -5.892  5.874   1.00 92.59 88  A 1 
ATOM 677  C CD  . GLN A 1 88  ? 7.846   -7.352  5.444   1.00 91.14 88  A 1 
ATOM 678  O OE1 . GLN A 1 88  ? 8.740   -8.092  5.808   1.00 83.50 88  A 1 
ATOM 679  N NE2 . GLN A 1 88  ? 6.893   -7.821  4.672   1.00 81.04 88  A 1 
ATOM 680  N N   . CYS A 1 89  ? 11.004  -2.740  5.048   1.00 96.65 89  A 1 
ATOM 681  C CA  . CYS A 1 89  ? 12.115  -2.166  4.287   1.00 96.93 89  A 1 
ATOM 682  C C   . CYS A 1 89  ? 13.346  -3.064  4.439   1.00 96.78 89  A 1 
ATOM 683  O O   . CYS A 1 89  ? 13.578  -3.596  5.521   1.00 95.93 89  A 1 
ATOM 684  C CB  . CYS A 1 89  ? 12.384  -0.740  4.780   1.00 96.76 89  A 1 
ATOM 685  S SG  . CYS A 1 89  ? 13.673  0.034   3.756   1.00 96.09 89  A 1 
ATOM 686  N N   . THR A 1 90  ? 14.136  -3.233  3.382   1.00 97.35 90  A 1 
ATOM 687  C CA  . THR A 1 90  ? 15.374  -4.037  3.413   1.00 96.95 90  A 1 
ATOM 688  C C   . THR A 1 90  ? 16.439  -3.442  4.339   1.00 96.46 90  A 1 
ATOM 689  O O   . THR A 1 90  ? 17.013  -4.168  5.136   1.00 95.14 90  A 1 
ATOM 690  C CB  . THR A 1 90  ? 15.958  -4.219  2.005   1.00 96.89 90  A 1 
ATOM 691  O OG1 . THR A 1 90  ? 16.067  -2.969  1.350   1.00 95.24 90  A 1 
ATOM 692  C CG2 . THR A 1 90  ? 15.079  -5.112  1.132   1.00 94.44 90  A 1 
ATOM 693  N N   . ASP A 1 91  ? 16.674  -2.124  4.260   1.00 96.35 91  A 1 
ATOM 694  C CA  . ASP A 1 91  ? 17.492  -1.331  5.191   1.00 96.16 91  A 1 
ATOM 695  C C   . ASP A 1 91  ? 16.969  0.116   5.218   1.00 96.46 91  A 1 
ATOM 696  O O   . ASP A 1 91  ? 17.264  0.917   4.330   1.00 95.85 91  A 1 
ATOM 697  C CB  . ASP A 1 91  ? 18.989  -1.375  4.812   1.00 95.47 91  A 1 
ATOM 698  C CG  . ASP A 1 91  ? 19.854  -0.472  5.716   1.00 94.98 91  A 1 
ATOM 699  O OD1 . ASP A 1 91  ? 19.334  0.029   6.743   1.00 92.12 91  A 1 
ATOM 700  O OD2 . ASP A 1 91  ? 21.023  -0.195  5.374   1.00 91.07 91  A 1 
ATOM 701  N N   . ILE A 1 92  ? 16.169  0.455   6.227   1.00 95.72 92  A 1 
ATOM 702  C CA  . ILE A 1 92  ? 15.560  1.788   6.345   1.00 95.51 92  A 1 
ATOM 703  C C   . ILE A 1 92  ? 16.592  2.882   6.638   1.00 95.50 92  A 1 
ATOM 704  O O   . ILE A 1 92  ? 16.450  4.003   6.163   1.00 95.01 92  A 1 
ATOM 705  C CB  . ILE A 1 92  ? 14.418  1.762   7.390   1.00 94.24 92  A 1 
ATOM 706  C CG1 . ILE A 1 92  ? 13.514  3.012   7.341   1.00 91.00 92  A 1 
ATOM 707  C CG2 . ILE A 1 92  ? 14.936  1.580   8.826   1.00 89.97 92  A 1 
ATOM 708  C CD1 . ILE A 1 92  ? 12.722  3.154   6.041   1.00 84.37 92  A 1 
ATOM 709  N N   . GLU A 1 93  ? 17.636  2.570   7.409   1.00 94.63 93  A 1 
ATOM 710  C CA  . GLU A 1 93  ? 18.680  3.534   7.762   1.00 93.62 93  A 1 
ATOM 711  C C   . GLU A 1 93  ? 19.596  3.817   6.569   1.00 94.04 93  A 1 
ATOM 712  O O   . GLU A 1 93  ? 19.906  4.976   6.283   1.00 93.29 93  A 1 
ATOM 713  C CB  . GLU A 1 93  ? 19.530  3.017   8.928   1.00 92.55 93  A 1 
ATOM 714  C CG  . GLU A 1 93  ? 18.769  2.875   10.253  1.00 86.38 93  A 1 
ATOM 715  C CD  . GLU A 1 93  ? 19.695  2.471   11.414  1.00 78.11 93  A 1 
ATOM 716  O OE1 . GLU A 1 93  ? 19.156  2.241   12.517  1.00 68.72 93  A 1 
ATOM 717  O OE2 . GLU A 1 93  ? 20.935  2.421   11.208  1.00 67.59 93  A 1 
ATOM 718  N N   . GLY A 1 94  ? 20.010  2.769   5.851   1.00 94.11 94  A 1 
ATOM 719  C CA  . GLY A 1 94  ? 20.778  2.877   4.611   1.00 94.14 94  A 1 
ATOM 720  C C   . GLY A 1 94  ? 20.033  3.672   3.550   1.00 95.08 94  A 1 
ATOM 721  O O   . GLY A 1 94  ? 20.578  4.642   3.016   1.00 94.78 94  A 1 
ATOM 722  N N   . LEU A 1 95  ? 18.765  3.350   3.322   1.00 95.54 95  A 1 
ATOM 723  C CA  . LEU A 1 95  ? 17.912  4.080   2.386   1.00 96.21 95  A 1 
ATOM 724  C C   . LEU A 1 95  ? 17.759  5.556   2.782   1.00 96.05 95  A 1 
ATOM 725  O O   . LEU A 1 95  ? 17.942  6.427   1.936   1.00 95.89 95  A 1 
ATOM 726  C CB  . LEU A 1 95  ? 16.554  3.370   2.294   1.00 96.93 95  A 1 
ATOM 727  C CG  . LEU A 1 95  ? 15.561  4.064   1.346   1.00 96.70 95  A 1 
ATOM 728  C CD1 . LEU A 1 95  ? 16.072  4.158   -0.089  1.00 95.69 95  A 1 
ATOM 729  C CD2 . LEU A 1 95  ? 14.256  3.276   1.336   1.00 95.85 95  A 1 
ATOM 730  N N   . SER A 1 96  ? 17.493  5.844   4.059   1.00 96.16 96  A 1 
ATOM 731  C CA  . SER A 1 96  ? 17.402  7.220   4.567   1.00 94.99 96  A 1 
ATOM 732  C C   . SER A 1 96  ? 18.689  8.005   4.299   1.00 94.39 96  A 1 
ATOM 733  O O   . SER A 1 96  ? 18.634  9.103   3.756   1.00 93.77 96  A 1 
ATOM 734  C CB  . SER A 1 96  ? 17.089  7.200   6.066   1.00 94.14 96  A 1 
ATOM 735  O OG  . SER A 1 96  ? 16.832  8.501   6.554   1.00 91.17 96  A 1 
ATOM 736  N N   . ARG A 1 97  ? 19.861  7.421   4.585   1.00 95.07 97  A 1 
ATOM 737  C CA  . ARG A 1 97  ? 21.168  8.049   4.319   1.00 94.22 97  A 1 
ATOM 738  C C   . ARG A 1 97  ? 21.387  8.371   2.843   1.00 94.73 97  A 1 
ATOM 739  O O   . ARG A 1 97  ? 21.937  9.424   2.542   1.00 94.14 97  A 1 
ATOM 740  C CB  . ARG A 1 97  ? 22.316  7.151   4.797   1.00 93.42 97  A 1 
ATOM 741  C CG  . ARG A 1 97  ? 22.464  7.108   6.321   1.00 85.60 97  A 1 
ATOM 742  C CD  . ARG A 1 97  ? 23.725  6.343   6.736   1.00 83.54 97  A 1 
ATOM 743  N NE  . ARG A 1 97  ? 23.752  4.938   6.271   1.00 74.89 97  A 1 
ATOM 744  C CZ  . ARG A 1 97  ? 23.296  3.865   6.901   1.00 66.89 97  A 1 
ATOM 745  N NH1 . ARG A 1 97  ? 22.718  3.926   8.065   1.00 59.08 97  A 1 
ATOM 746  N NH2 . ARG A 1 97  ? 23.425  2.679   6.374   1.00 58.70 97  A 1 
ATOM 747  N N   . VAL A 1 98  ? 20.991  7.465   1.943   1.00 95.80 98  A 1 
ATOM 748  C CA  . VAL A 1 98  ? 21.103  7.693   0.494   1.00 96.18 98  A 1 
ATOM 749  C C   . VAL A 1 98  ? 20.167  8.817   0.055   1.00 96.54 98  A 1 
ATOM 750  O O   . VAL A 1 98  ? 20.614  9.748   -0.607  1.00 96.11 98  A 1 
ATOM 751  C CB  . VAL A 1 98  ? 20.857  6.393   -0.294  1.00 95.95 98  A 1 
ATOM 752  C CG1 . VAL A 1 98  ? 20.792  6.634   -1.810  1.00 92.32 98  A 1 
ATOM 753  C CG2 . VAL A 1 98  ? 22.004  5.403   -0.049  1.00 92.11 98  A 1 
ATOM 754  N N   . MET A 1 99  ? 18.909  8.782   0.487   1.00 95.68 99  A 1 
ATOM 755  C CA  . MET A 1 99  ? 17.905  9.796   0.143   1.00 95.71 99  A 1 
ATOM 756  C C   . MET A 1 99  ? 18.225  11.190  0.716   1.00 94.97 99  A 1 
ATOM 757  O O   . MET A 1 99  ? 17.815  12.185  0.127   1.00 93.65 99  A 1 
ATOM 758  C CB  . MET A 1 99  ? 16.528  9.335   0.638   1.00 96.23 99  A 1 
ATOM 759  C CG  . MET A 1 99  ? 15.997  8.131   -0.152  1.00 95.69 99  A 1 
ATOM 760  S SD  . MET A 1 99  ? 14.440  7.447   0.475   1.00 95.65 99  A 1 
ATOM 761  C CE  . MET A 1 99  ? 13.276  8.729   -0.028  1.00 90.32 99  A 1 
ATOM 762  N N   . ASP A 1 100 ? 18.965  11.284  1.825   1.00 95.08 100 A 1 
ATOM 763  C CA  . ASP A 1 100 ? 19.471  12.558  2.362   1.00 93.64 100 A 1 
ATOM 764  C C   . ASP A 1 100 ? 20.569  13.178  1.475   1.00 93.59 100 A 1 
ATOM 765  O O   . ASP A 1 100 ? 20.757  14.394  1.481   1.00 92.19 100 A 1 
ATOM 766  C CB  . ASP A 1 100 ? 20.068  12.345  3.766   1.00 92.35 100 A 1 
ATOM 767  C CG  . ASP A 1 100 ? 19.070  12.006  4.875   1.00 90.29 100 A 1 
ATOM 768  O OD1 . ASP A 1 100 ? 17.876  12.345  4.745   1.00 87.48 100 A 1 
ATOM 769  O OD2 . ASP A 1 100 ? 19.558  11.446  5.889   1.00 86.74 100 A 1 
ATOM 770  N N   . GLY A 1 101 ? 21.332  12.349  0.763   1.00 92.96 101 A 1 
ATOM 771  C CA  . GLY A 1 101 ? 22.461  12.780  -0.062  1.00 93.21 101 A 1 
ATOM 772  C C   . GLY A 1 101 ? 22.105  13.054  -1.519  1.00 94.21 101 A 1 
ATOM 773  O O   . GLY A 1 101 ? 22.707  13.934  -2.136  1.00 91.84 101 A 1 
ATOM 774  N N   . GLU A 1 102 ? 21.137  12.316  -2.081  1.00 95.54 102 A 1 
ATOM 775  C CA  . GLU A 1 102 ? 20.805  12.375  -3.506  1.00 96.09 102 A 1 
ATOM 776  C C   . GLU A 1 102 ? 19.352  11.982  -3.809  1.00 97.06 102 A 1 
ATOM 777  O O   . GLU A 1 102 ? 18.672  11.319  -3.028  1.00 96.32 102 A 1 
ATOM 778  C CB  . GLU A 1 102 ? 21.798  11.517  -4.308  1.00 93.99 102 A 1 
ATOM 779  C CG  . GLU A 1 102 ? 21.716  10.007  -4.036  1.00 89.20 102 A 1 
ATOM 780  C CD  . GLU A 1 102 ? 22.781  9.176   -4.780  1.00 89.84 102 A 1 
ATOM 781  O OE1 . GLU A 1 102 ? 22.835  7.943   -4.521  1.00 81.59 102 A 1 
ATOM 782  O OE2 . GLU A 1 102 ? 23.539  9.748   -5.596  1.00 84.89 102 A 1 
ATOM 783  N N   . SER A 1 103 ? 18.881  12.373  -4.998  1.00 97.61 103 A 1 
ATOM 784  C CA  . SER A 1 103 ? 17.612  11.872  -5.529  1.00 97.92 103 A 1 
ATOM 785  C C   . SER A 1 103 ? 17.764  10.411  -5.951  1.00 98.11 103 A 1 
ATOM 786  O O   . SER A 1 103 ? 18.582  10.094  -6.816  1.00 96.96 103 A 1 
ATOM 787  C CB  . SER A 1 103 ? 17.166  12.727  -6.713  1.00 96.98 103 A 1 
ATOM 788  O OG  . SER A 1 103 ? 15.973  12.224  -7.283  1.00 89.61 103 A 1 
ATOM 789  N N   . ILE A 1 104 ? 16.953  9.522   -5.390  1.00 98.25 104 A 1 
ATOM 790  C CA  . ILE A 1 104 ? 16.956  8.102   -5.758  1.00 98.24 104 A 1 
ATOM 791  C C   . ILE A 1 104 ? 15.993  7.826   -6.918  1.00 98.57 104 A 1 
ATOM 792  O O   . ILE A 1 104 ? 14.901  8.397   -6.998  1.00 98.30 104 A 1 
ATOM 793  C CB  . ILE A 1 104 ? 16.717  7.217   -4.510  1.00 96.75 104 A 1 
ATOM 794  C CG1 . ILE A 1 104 ? 17.193  5.772   -4.780  1.00 79.54 104 A 1 
ATOM 795  C CG2 . ILE A 1 104 ? 15.257  7.247   -4.038  1.00 81.10 104 A 1 
ATOM 796  C CD1 . ILE A 1 104 ? 17.223  4.895   -3.523  1.00 77.46 104 A 1 
ATOM 797  N N   . THR A 1 105 ? 16.390  6.936   -7.826  1.00 98.54 105 A 1 
ATOM 798  C CA  . THR A 1 105 ? 15.477  6.362   -8.821  1.00 98.72 105 A 1 
ATOM 799  C C   . THR A 1 105 ? 14.839  5.107   -8.242  1.00 98.80 105 A 1 
ATOM 800  O O   . THR A 1 105 ? 15.540  4.183   -7.833  1.00 98.67 105 A 1 
ATOM 801  C CB  . THR A 1 105 ? 16.182  6.060   -10.148 1.00 98.59 105 A 1 
ATOM 802  O OG1 . THR A 1 105 ? 16.738  7.245   -10.674 1.00 97.30 105 A 1 
ATOM 803  C CG2 . THR A 1 105 ? 15.224  5.526   -11.211 1.00 97.21 105 A 1 
ATOM 804  N N   . PHE A 1 106 ? 13.503  5.071   -8.237  1.00 98.82 106 A 1 
ATOM 805  C CA  . PHE A 1 106 ? 12.711  3.954   -7.730  1.00 98.86 106 A 1 
ATOM 806  C C   . PHE A 1 106 ? 11.738  3.434   -8.790  1.00 98.89 106 A 1 
ATOM 807  O O   . PHE A 1 106 ? 11.448  4.132   -9.763  1.00 98.81 106 A 1 
ATOM 808  C CB  . PHE A 1 106 ? 11.992  4.376   -6.441  1.00 98.83 106 A 1 
ATOM 809  C CG  . PHE A 1 106 ? 10.882  5.380   -6.645  1.00 98.84 106 A 1 
ATOM 810  C CD1 . PHE A 1 106 ? 11.159  6.761   -6.634  1.00 98.55 106 A 1 
ATOM 811  C CD2 . PHE A 1 106 ? 9.565   4.936   -6.861  1.00 98.56 106 A 1 
ATOM 812  C CE1 . PHE A 1 106 ? 10.127  7.687   -6.843  1.00 98.47 106 A 1 
ATOM 813  C CE2 . PHE A 1 106 ? 8.534   5.863   -7.070  1.00 98.40 106 A 1 
ATOM 814  C CZ  . PHE A 1 106 ? 8.813   7.239   -7.063  1.00 98.55 106 A 1 
ATOM 815  N N   . TYR A 1 107 ? 11.205  2.223   -8.607  1.00 98.84 107 A 1 
ATOM 816  C CA  . TYR A 1 107 ? 10.159  1.707   -9.488  1.00 98.84 107 A 1 
ATOM 817  C C   . TYR A 1 107 ? 9.026   0.992   -8.752  1.00 98.84 107 A 1 
ATOM 818  O O   . TYR A 1 107 ? 9.212   0.439   -7.671  1.00 98.67 107 A 1 
ATOM 819  C CB  . TYR A 1 107 ? 10.756  0.837   -10.599 1.00 98.73 107 A 1 
ATOM 820  C CG  . TYR A 1 107 ? 10.922  -0.632  -10.267 1.00 98.64 107 A 1 
ATOM 821  C CD1 . TYR A 1 107 ? 12.006  -1.068  -9.484  1.00 98.12 107 A 1 
ATOM 822  C CD2 . TYR A 1 107 ? 10.000  -1.567  -10.774 1.00 98.23 107 A 1 
ATOM 823  C CE1 . TYR A 1 107 ? 12.183  -2.442  -9.234  1.00 97.89 107 A 1 
ATOM 824  C CE2 . TYR A 1 107 ? 10.174  -2.939  -10.524 1.00 97.77 107 A 1 
ATOM 825  C CZ  . TYR A 1 107 ? 11.273  -3.383  -9.764  1.00 97.95 107 A 1 
ATOM 826  O OH  . TYR A 1 107 ? 11.462  -4.709  -9.561  1.00 96.93 107 A 1 
ATOM 827  N N   . GLU A 1 108 ? 7.853   0.987   -9.386  1.00 98.55 108 A 1 
ATOM 828  C CA  . GLU A 1 108 ? 6.687   0.158   -9.062  1.00 98.44 108 A 1 
ATOM 829  C C   . GLU A 1 108 ? 6.299   -0.649  -10.299 1.00 98.45 108 A 1 
ATOM 830  O O   . GLU A 1 108 ? 6.362   -0.137  -11.418 1.00 97.86 108 A 1 
ATOM 831  C CB  . GLU A 1 108 ? 5.546   1.043   -8.546  1.00 97.97 108 A 1 
ATOM 832  C CG  . GLU A 1 108 ? 4.419   0.265   -7.828  1.00 96.15 108 A 1 
ATOM 833  C CD  . GLU A 1 108 ? 3.437   -0.488  -8.732  1.00 95.15 108 A 1 
ATOM 834  O OE1 . GLU A 1 108 ? 2.859   -1.490  -8.246  1.00 86.00 108 A 1 
ATOM 835  O OE2 . GLU A 1 108 ? 3.212   -0.065  -9.874  1.00 87.26 108 A 1 
ATOM 836  N N   . GLY A 1 109 ? 5.930   -1.920  -10.110 1.00 97.91 109 A 1 
ATOM 837  C CA  . GLY A 1 109 ? 5.595   -2.851  -11.178 1.00 97.36 109 A 1 
ATOM 838  C C   . GLY A 1 109 ? 4.130   -3.279  -11.173 1.00 96.66 109 A 1 
ATOM 839  O O   . GLY A 1 109 ? 3.605   -3.722  -10.157 1.00 95.01 109 A 1 
ATOM 840  N N   . THR A 1 110 ? 3.469   -3.200  -12.337 1.00 96.76 110 A 1 
ATOM 841  C CA  . THR A 1 110 ? 2.087   -3.650  -12.520 1.00 96.20 110 A 1 
ATOM 842  C C   . THR A 1 110 ? 1.963   -4.554  -13.750 1.00 95.96 110 A 1 
ATOM 843  O O   . THR A 1 110 ? 2.243   -4.142  -14.877 1.00 93.96 110 A 1 
ATOM 844  C CB  . THR A 1 110 ? 1.133   -2.456  -12.637 1.00 94.95 110 A 1 
ATOM 845  O OG1 . THR A 1 110 ? 1.038   -1.725  -11.441 1.00 85.87 110 A 1 
ATOM 846  C CG2 . THR A 1 110 ? -0.295  -2.906  -12.925 1.00 85.73 110 A 1 
ATOM 847  N N   . ASP A 1 111 ? 1.460   -5.776  -13.549 1.00 95.46 111 A 1 
ATOM 848  C CA  . ASP A 1 111 ? 1.157   -6.695  -14.649 1.00 94.90 111 A 1 
ATOM 849  C C   . ASP A 1 111 ? -0.205  -6.384  -15.303 1.00 95.10 111 A 1 
ATOM 850  O O   . ASP A 1 111 ? -1.236  -6.377  -14.617 1.00 93.85 111 A 1 
ATOM 851  C CB  . ASP A 1 111 ? 1.190   -8.148  -14.161 1.00 93.58 111 A 1 
ATOM 852  C CG  . ASP A 1 111 ? 2.588   -8.775  -14.119 1.00 90.98 111 A 1 
ATOM 853  O OD1 . ASP A 1 111 ? 3.581   -8.089  -14.434 1.00 87.66 111 A 1 
ATOM 854  O OD2 . ASP A 1 111 ? 2.629   -10.000 -13.861 1.00 86.77 111 A 1 
ATOM 855  N N   . PRO A 1 112 ? -0.273  -6.207  -16.637 1.00 94.79 112 A 1 
ATOM 856  C CA  . PRO A 1 112 ? -1.503  -5.912  -17.376 1.00 94.89 112 A 1 
ATOM 857  C C   . PRO A 1 112 ? -2.390  -7.153  -17.582 1.00 94.59 112 A 1 
ATOM 858  O O   . PRO A 1 112 ? -2.799  -7.484  -18.697 1.00 92.78 112 A 1 
ATOM 859  C CB  . PRO A 1 112 ? -1.024  -5.260  -18.677 1.00 94.71 112 A 1 
ATOM 860  C CG  . PRO A 1 112 ? 0.286   -5.980  -18.958 1.00 94.46 112 A 1 
ATOM 861  C CD  . PRO A 1 112 ? 0.867   -6.162  -17.554 1.00 95.64 112 A 1 
ATOM 862  N N   . THR A 1 113 ? -2.717  -7.863  -16.492 1.00 94.92 113 A 1 
ATOM 863  C CA  . THR A 1 113 ? -3.549  -9.086  -16.531 1.00 93.54 113 A 1 
ATOM 864  C C   . THR A 1 113 ? -5.054  -8.812  -16.664 1.00 93.33 113 A 1 
ATOM 865  O O   . THR A 1 113 ? -5.860  -9.743  -16.720 1.00 90.49 113 A 1 
ATOM 866  C CB  . THR A 1 113 ? -3.269  -9.995  -15.323 1.00 91.80 113 A 1 
ATOM 867  O OG1 . THR A 1 113 ? -3.453  -9.322  -14.098 1.00 87.85 113 A 1 
ATOM 868  C CG2 . THR A 1 113 ? -1.836  -10.521 -15.344 1.00 86.20 113 A 1 
ATOM 869  N N   . GLY A 1 114 ? -5.462  -7.536  -16.708 1.00 93.96 114 A 1 
ATOM 870  C CA  . GLY A 1 114 ? -6.829  -7.097  -16.956 1.00 93.76 114 A 1 
ATOM 871  C C   . GLY A 1 114 ? -6.852  -5.703  -17.575 1.00 95.00 114 A 1 
ATOM 872  O O   . GLY A 1 114 ? -5.912  -4.935  -17.409 1.00 94.13 114 A 1 
ATOM 873  N N   . GLY A 1 115 ? -7.938  -5.348  -18.257 1.00 94.07 115 A 1 
ATOM 874  C CA  . GLY A 1 115 ? -8.058  -4.065  -18.975 1.00 94.51 115 A 1 
ATOM 875  C C   . GLY A 1 115 ? -8.248  -2.827  -18.089 1.00 96.06 115 A 1 
ATOM 876  O O   . GLY A 1 115 ? -8.391  -1.725  -18.610 1.00 94.03 115 A 1 
ATOM 877  N N   . SER A 1 116 ? -8.296  -2.970  -16.765 1.00 96.83 116 A 1 
ATOM 878  C CA  . SER A 1 116 ? -8.373  -1.856  -15.815 1.00 97.16 116 A 1 
ATOM 879  C C   . SER A 1 116 ? -7.688  -2.205  -14.503 1.00 97.18 116 A 1 
ATOM 880  O O   . SER A 1 116 ? -7.843  -3.317  -13.992 1.00 96.23 116 A 1 
ATOM 881  C CB  . SER A 1 116 ? -9.830  -1.487  -15.532 1.00 96.79 116 A 1 
ATOM 882  O OG  . SER A 1 116 ? -9.918  -0.369  -14.669 1.00 95.57 116 A 1 
ATOM 883  N N   . LEU A 1 117 ? -7.014  -1.205  -13.933 1.00 97.54 117 A 1 
ATOM 884  C CA  . LEU A 1 117 ? -6.647  -1.195  -12.525 1.00 97.57 117 A 1 
ATOM 885  C C   . LEU A 1 117 ? -7.903  -1.128  -11.642 1.00 97.68 117 A 1 
ATOM 886  O O   . LEU A 1 117 ? -8.994  -0.748  -12.080 1.00 97.23 117 A 1 
ATOM 887  C CB  . LEU A 1 117 ? -5.703  -0.014  -12.249 1.00 97.42 117 A 1 
ATOM 888  C CG  . LEU A 1 117 ? -4.383  -0.050  -13.042 1.00 96.80 117 A 1 
ATOM 889  C CD1 . LEU A 1 117 ? -3.594  1.221   -12.768 1.00 95.21 117 A 1 
ATOM 890  C CD2 . LEU A 1 117 ? -3.526  -1.257  -12.664 1.00 94.95 117 A 1 
ATOM 891  N N   . HIS A 1 118 ? -7.734  -1.488  -10.382 1.00 97.54 118 A 1 
ATOM 892  C CA  . HIS A 1 118 ? -8.690  -1.216  -9.313  1.00 97.31 118 A 1 
ATOM 893  C C   . HIS A 1 118 ? -7.991  -0.463  -8.181  1.00 97.54 118 A 1 
ATOM 894  O O   . HIS A 1 118 ? -6.765  -0.470  -8.098  1.00 96.90 118 A 1 
ATOM 895  C CB  . HIS A 1 118 ? -9.332  -2.526  -8.841  1.00 96.73 118 A 1 
ATOM 896  C CG  . HIS A 1 118 ? -8.376  -3.550  -8.277  1.00 96.00 118 A 1 
ATOM 897  N ND1 . HIS A 1 118 ? -7.473  -3.379  -7.254  1.00 89.01 118 A 1 
ATOM 898  C CD2 . HIS A 1 118 ? -8.285  -4.869  -8.652  1.00 90.08 118 A 1 
ATOM 899  C CE1 . HIS A 1 118 ? -6.861  -4.547  -7.019  1.00 90.47 118 A 1 
ATOM 900  N NE2 . HIS A 1 118 ? -7.330  -5.494  -7.843  1.00 91.53 118 A 1 
ATOM 901  N N   . ILE A 1 119 ? -8.749  0.150   -7.274  1.00 97.16 119 A 1 
ATOM 902  C CA  . ILE A 1 119 ? -8.178  1.024   -6.235  1.00 97.20 119 A 1 
ATOM 903  C C   . ILE A 1 119 ? -7.099  0.344   -5.362  1.00 96.97 119 A 1 
ATOM 904  O O   . ILE A 1 119 ? -6.166  1.004   -4.922  1.00 96.29 119 A 1 
ATOM 905  C CB  . ILE A 1 119 ? -9.318  1.619   -5.390  1.00 96.93 119 A 1 
ATOM 906  C CG1 . ILE A 1 119 ? -8.859  2.772   -4.484  1.00 94.29 119 A 1 
ATOM 907  C CG2 . ILE A 1 119 ? -10.016 0.536   -4.543  1.00 94.86 119 A 1 
ATOM 908  C CD1 . ILE A 1 119 ? -8.281  3.972   -5.240  1.00 91.64 119 A 1 
ATOM 909  N N   . GLY A 1 120 ? -7.158  -0.971  -5.161  1.00 96.55 120 A 1 
ATOM 910  C CA  . GLY A 1 120 ? -6.111  -1.720  -4.450  1.00 95.74 120 A 1 
ATOM 911  C C   . GLY A 1 120 ? -4.732  -1.660  -5.123  1.00 95.94 120 A 1 
ATOM 912  O O   . GLY A 1 120 ? -3.735  -1.611  -4.414  1.00 95.14 120 A 1 
ATOM 913  N N   . HIS A 1 121 ? -4.669  -1.591  -6.464  1.00 96.57 121 A 1 
ATOM 914  C CA  . HIS A 1 121 ? -3.405  -1.408  -7.192  1.00 96.73 121 A 1 
ATOM 915  C C   . HIS A 1 121 ? -2.831  0.002   -7.031  1.00 97.21 121 A 1 
ATOM 916  O O   . HIS A 1 121 ? -1.653  0.214   -7.275  1.00 96.72 121 A 1 
ATOM 917  C CB  . HIS A 1 121 ? -3.613  -1.681  -8.691  1.00 96.24 121 A 1 
ATOM 918  C CG  . HIS A 1 121 ? -4.083  -3.065  -9.038  1.00 95.42 121 A 1 
ATOM 919  N ND1 . HIS A 1 121 ? -5.084  -3.392  -9.925  1.00 88.88 121 A 1 
ATOM 920  C CD2 . HIS A 1 121 ? -3.553  -4.245  -8.597  1.00 89.33 121 A 1 
ATOM 921  C CE1 . HIS A 1 121 ? -5.132  -4.729  -10.027 1.00 89.63 121 A 1 
ATOM 922  N NE2 . HIS A 1 121 ? -4.233  -5.294  -9.225  1.00 90.52 121 A 1 
ATOM 923  N N   . MET A 1 122 ? -3.659  0.968   -6.614  1.00 96.87 122 A 1 
ATOM 924  C CA  . MET A 1 122 ? -3.222  2.359   -6.512  1.00 97.10 122 A 1 
ATOM 925  C C   . MET A 1 122 ? -2.444  2.650   -5.228  1.00 97.35 122 A 1 
ATOM 926  O O   . MET A 1 122 ? -1.752  3.659   -5.189  1.00 96.86 122 A 1 
ATOM 927  C CB  . MET A 1 122 ? -4.418  3.309   -6.652  1.00 97.06 122 A 1 
ATOM 928  C CG  . MET A 1 122 ? -5.127  3.146   -7.996  1.00 96.33 122 A 1 
ATOM 929  S SD  . MET A 1 122 ? -4.073  3.315   -9.465  1.00 96.28 122 A 1 
ATOM 930  C CE  . MET A 1 122 ? -3.592  5.054   -9.317  1.00 92.23 122 A 1 
ATOM 931  N N   . VAL A 1 123 ? -2.494  1.798   -4.201  1.00 96.99 123 A 1 
ATOM 932  C CA  . VAL A 1 123 ? -1.782  2.016   -2.925  1.00 96.98 123 A 1 
ATOM 933  C C   . VAL A 1 123 ? -0.287  2.337   -3.140  1.00 97.47 123 A 1 
ATOM 934  O O   . VAL A 1 123 ? 0.145   3.383   -2.656  1.00 97.26 123 A 1 
ATOM 935  C CB  . VAL A 1 123 ? -1.988  0.842   -1.942  1.00 96.29 123 A 1 
ATOM 936  C CG1 . VAL A 1 123 ? -1.206  1.029   -0.636  1.00 94.59 123 A 1 
ATOM 937  C CG2 . VAL A 1 123 ? -3.466  0.672   -1.583  1.00 94.62 123 A 1 
ATOM 938  N N   . PRO A 1 124 ? 0.489   1.550   -3.915  1.00 97.68 124 A 1 
ATOM 939  C CA  . PRO A 1 124 ? 1.871   1.901   -4.237  1.00 97.86 124 A 1 
ATOM 940  C C   . PRO A 1 124 ? 2.006   3.216   -5.015  1.00 98.25 124 A 1 
ATOM 941  O O   . PRO A 1 124 ? 2.944   3.969   -4.783  1.00 98.12 124 A 1 
ATOM 942  C CB  . PRO A 1 124 ? 2.423   0.721   -5.045  1.00 97.18 124 A 1 
ATOM 943  C CG  . PRO A 1 124 ? 1.563   -0.456  -4.603  1.00 95.54 124 A 1 
ATOM 944  C CD  . PRO A 1 124 ? 0.206   0.210   -4.436  1.00 97.15 124 A 1 
ATOM 945  N N   . TYR A 1 125 ? 1.052   3.550   -5.895  1.00 98.24 125 A 1 
ATOM 946  C CA  . TYR A 1 125 ? 1.106   4.769   -6.708  1.00 98.32 125 A 1 
ATOM 947  C C   . TYR A 1 125 ? 0.803   6.054   -5.916  1.00 98.38 125 A 1 
ATOM 948  O O   . TYR A 1 125 ? 1.289   7.123   -6.286  1.00 98.07 125 A 1 
ATOM 949  C CB  . TYR A 1 125 ? 0.185   4.621   -7.923  1.00 98.20 125 A 1 
ATOM 950  C CG  . TYR A 1 125 ? 0.738   3.686   -8.978  1.00 98.17 125 A 1 
ATOM 951  C CD1 . TYR A 1 125 ? 1.782   4.125   -9.812  1.00 97.47 125 A 1 
ATOM 952  C CD2 . TYR A 1 125 ? 0.237   2.381   -9.108  1.00 97.50 125 A 1 
ATOM 953  C CE1 . TYR A 1 125 ? 2.331   3.261   -10.773 1.00 97.17 125 A 1 
ATOM 954  C CE2 . TYR A 1 125 ? 0.786   1.509   -10.066 1.00 97.06 125 A 1 
ATOM 955  C CZ  . TYR A 1 125 ? 1.840   1.947   -10.899 1.00 97.32 125 A 1 
ATOM 956  O OH  . TYR A 1 125 ? 2.390   1.106   -11.807 1.00 96.23 125 A 1 
ATOM 957  N N   . PHE A 1 126 ? 0.081   5.982   -4.801  1.00 98.29 126 A 1 
ATOM 958  C CA  . PHE A 1 126 ? 0.005   7.105   -3.854  1.00 98.34 126 A 1 
ATOM 959  C C   . PHE A 1 126 ? 1.375   7.381   -3.216  1.00 98.44 126 A 1 
ATOM 960  O O   . PHE A 1 126 ? 1.841   8.521   -3.234  1.00 98.19 126 A 1 
ATOM 961  C CB  . PHE A 1 126 ? -1.066  6.849   -2.787  1.00 98.26 126 A 1 
ATOM 962  C CG  . PHE A 1 126 ? -2.471  7.190   -3.242  1.00 98.22 126 A 1 
ATOM 963  C CD1 . PHE A 1 126 ? -2.940  8.511   -3.127  1.00 97.42 126 A 1 
ATOM 964  C CD2 . PHE A 1 126 ? -3.300  6.202   -3.795  1.00 97.41 126 A 1 
ATOM 965  C CE1 . PHE A 1 126 ? -4.223  8.844   -3.591  1.00 96.96 126 A 1 
ATOM 966  C CE2 . PHE A 1 126 ? -4.581  6.534   -4.264  1.00 96.87 126 A 1 
ATOM 967  C CZ  . PHE A 1 126 ? -5.041  7.856   -4.170  1.00 97.29 126 A 1 
ATOM 968  N N   . ALA A 1 127 ? 2.068   6.339   -2.739  1.00 98.29 127 A 1 
ATOM 969  C CA  . ALA A 1 127 ? 3.436   6.474   -2.235  1.00 98.32 127 A 1 
ATOM 970  C C   . ALA A 1 127 ? 4.414   6.933   -3.330  1.00 98.47 127 A 1 
ATOM 971  O O   . ALA A 1 127 ? 5.265   7.785   -3.082  1.00 98.28 127 A 1 
ATOM 972  C CB  . ALA A 1 127 ? 3.858   5.140   -1.620  1.00 98.03 127 A 1 
ATOM 973  N N   . PHE A 1 128 ? 4.246   6.449   -4.558  1.00 98.52 128 A 1 
ATOM 974  C CA  . PHE A 1 128 ? 4.999   6.874   -5.738  1.00 98.63 128 A 1 
ATOM 975  C C   . PHE A 1 128 ? 4.917   8.393   -5.938  1.00 98.67 128 A 1 
ATOM 976  O O   . PHE A 1 128 ? 5.942   9.050   -6.089  1.00 98.53 128 A 1 
ATOM 977  C CB  . PHE A 1 128 ? 4.455   6.106   -6.953  1.00 98.56 128 A 1 
ATOM 978  C CG  . PHE A 1 128 ? 5.230   6.237   -8.244  1.00 98.68 128 A 1 
ATOM 979  C CD1 . PHE A 1 128 ? 5.204   7.425   -8.988  1.00 98.34 128 A 1 
ATOM 980  C CD2 . PHE A 1 128 ? 5.920   5.120   -8.749  1.00 98.31 128 A 1 
ATOM 981  C CE1 . PHE A 1 128 ? 5.885   7.506   -10.213 1.00 98.14 128 A 1 
ATOM 982  C CE2 . PHE A 1 128 ? 6.592   5.198   -9.978  1.00 98.04 128 A 1 
ATOM 983  C CZ  . PHE A 1 128 ? 6.580   6.395   -10.709 1.00 98.36 128 A 1 
ATOM 984  N N   . ARG A 1 129 ? 3.714   8.978   -5.883  1.00 98.55 129 A 1 
ATOM 985  C CA  . ARG A 1 129 ? 3.546   10.432  -5.993  1.00 98.52 129 A 1 
ATOM 986  C C   . ARG A 1 129 ? 4.191   11.200  -4.839  1.00 98.56 129 A 1 
ATOM 987  O O   . ARG A 1 129 ? 4.833   12.211  -5.098  1.00 98.24 129 A 1 
ATOM 988  C CB  . ARG A 1 129 ? 2.072   10.801  -6.139  1.00 98.16 129 A 1 
ATOM 989  C CG  . ARG A 1 129 ? 1.584   10.565  -7.573  1.00 94.84 129 A 1 
ATOM 990  C CD  . ARG A 1 129 ? 0.181   11.137  -7.802  1.00 94.08 129 A 1 
ATOM 991  N NE  . ARG A 1 129 ? 0.140   12.588  -7.535  1.00 90.08 129 A 1 
ATOM 992  C CZ  . ARG A 1 129 ? -0.923  13.371  -7.577  1.00 89.62 129 A 1 
ATOM 993  N NH1 . ARG A 1 129 ? -2.086  12.933  -7.958  1.00 80.83 129 A 1 
ATOM 994  N NH2 . ARG A 1 129 ? -0.820  14.619  -7.213  1.00 80.28 129 A 1 
ATOM 995  N N   . HIS A 1 130 ? 4.099   10.720  -3.605  1.00 98.44 130 A 1 
ATOM 996  C CA  . HIS A 1 130 ? 4.802   11.336  -2.472  1.00 98.37 130 A 1 
ATOM 997  C C   . HIS A 1 130 ? 6.328   11.334  -2.660  1.00 98.35 130 A 1 
ATOM 998  O O   . HIS A 1 130 ? 6.988   12.332  -2.374  1.00 97.96 130 A 1 
ATOM 999  C CB  . HIS A 1 130 ? 4.419   10.625  -1.166  1.00 98.25 130 A 1 
ATOM 1000 C CG  . HIS A 1 130 ? 3.046   10.981  -0.663  1.00 98.20 130 A 1 
ATOM 1001 N ND1 . HIS A 1 130 ? 2.619   12.255  -0.359  1.00 93.34 130 A 1 
ATOM 1002 C CD2 . HIS A 1 130 ? 2.017   10.127  -0.376  1.00 93.73 130 A 1 
ATOM 1003 C CE1 . HIS A 1 130 ? 1.356   12.167  0.088   1.00 94.11 130 A 1 
ATOM 1004 N NE2 . HIS A 1 130 ? 0.952   10.888  0.107   1.00 94.74 130 A 1 
ATOM 1005 N N   . LEU A 1 131 ? 6.901   10.253  -3.202  1.00 98.49 131 A 1 
ATOM 1006 C CA  . LEU A 1 131 ? 8.329   10.194  -3.533  1.00 98.52 131 A 1 
ATOM 1007 C C   . LEU A 1 131 ? 8.697   11.153  -4.682  1.00 98.48 131 A 1 
ATOM 1008 O O   . LEU A 1 131 ? 9.731   11.815  -4.619  1.00 98.27 131 A 1 
ATOM 1009 C CB  . LEU A 1 131 ? 8.720   8.742   -3.871  1.00 98.55 131 A 1 
ATOM 1010 C CG  . LEU A 1 131 ? 8.709   7.772   -2.674  1.00 98.28 131 A 1 
ATOM 1011 C CD1 . LEU A 1 131 ? 8.914   6.343   -3.172  1.00 97.53 131 A 1 
ATOM 1012 C CD2 . LEU A 1 131 ? 9.813   8.087   -1.667  1.00 97.37 131 A 1 
ATOM 1013 N N   . LEU A 1 132 ? 7.848   11.284  -5.707  1.00 98.55 132 A 1 
ATOM 1014 C CA  . LEU A 1 132 ? 8.045   12.288  -6.764  1.00 98.45 132 A 1 
ATOM 1015 C C   . LEU A 1 132 ? 8.010   13.724  -6.221  1.00 98.26 132 A 1 
ATOM 1016 O O   . LEU A 1 132 ? 8.809   14.555  -6.645  1.00 97.79 132 A 1 
ATOM 1017 C CB  . LEU A 1 132 ? 6.963   12.162  -7.850  1.00 98.35 132 A 1 
ATOM 1018 C CG  . LEU A 1 132 ? 7.010   10.923  -8.749  1.00 97.35 132 A 1 
ATOM 1019 C CD1 . LEU A 1 132 ? 5.860   11.043  -9.750  1.00 96.04 132 A 1 
ATOM 1020 C CD2 . LEU A 1 132 ? 8.317   10.814  -9.523  1.00 96.19 132 A 1 
ATOM 1021 N N   . GLU A 1 133 ? 7.081   14.032  -5.322  1.00 98.20 133 A 1 
ATOM 1022 C CA  . GLU A 1 133 ? 6.953   15.343  -4.676  1.00 97.86 133 A 1 
ATOM 1023 C C   . GLU A 1 133 ? 8.172   15.663  -3.804  1.00 97.86 133 A 1 
ATOM 1024 O O   . GLU A 1 133 ? 8.629   16.803  -3.796  1.00 97.01 133 A 1 
ATOM 1025 C CB  . GLU A 1 133 ? 5.652   15.395  -3.860  1.00 97.29 133 A 1 
ATOM 1026 C CG  . GLU A 1 133 ? 4.415   15.540  -4.768  1.00 88.63 133 A 1 
ATOM 1027 C CD  . GLU A 1 133 ? 3.069   15.393  -4.034  1.00 81.64 133 A 1 
ATOM 1028 O OE1 . GLU A 1 133 ? 2.040   15.308  -4.750  1.00 72.28 133 A 1 
ATOM 1029 O OE2 . GLU A 1 133 ? 3.064   15.351  -2.786  1.00 73.32 133 A 1 
ATOM 1030 N N   . ALA A 1 134 ? 8.772   14.649  -3.182  1.00 97.82 134 A 1 
ATOM 1031 C CA  . ALA A 1 134 ? 10.028  14.763  -2.442  1.00 97.61 134 A 1 
ATOM 1032 C C   . ALA A 1 134 ? 11.283  14.888  -3.337  1.00 97.58 134 A 1 
ATOM 1033 O O   . ALA A 1 134 ? 12.396  14.977  -2.829  1.00 96.46 134 A 1 
ATOM 1034 C CB  . ALA A 1 134 ? 10.109  13.576  -1.483  1.00 97.48 134 A 1 
ATOM 1035 N N   . GLY A 1 135 ? 11.135  14.907  -4.668  1.00 97.72 135 A 1 
ATOM 1036 C CA  . GLY A 1 135 ? 12.234  15.136  -5.611  1.00 97.62 135 A 1 
ATOM 1037 C C   . GLY A 1 135 ? 12.919  13.874  -6.136  1.00 98.04 135 A 1 
ATOM 1038 O O   . GLY A 1 135 ? 13.917  13.976  -6.854  1.00 97.17 135 A 1 
ATOM 1039 N N   . HIS A 1 136 ? 12.398  12.687  -5.842  1.00 98.30 136 A 1 
ATOM 1040 C CA  . HIS A 1 136 ? 12.905  11.424  -6.378  1.00 98.46 136 A 1 
ATOM 1041 C C   . HIS A 1 136 ? 12.389  11.153  -7.797  1.00 98.51 136 A 1 
ATOM 1042 O O   . HIS A 1 136 ? 11.474  11.811  -8.294  1.00 98.08 136 A 1 
ATOM 1043 C CB  . HIS A 1 136 ? 12.592  10.290  -5.394  1.00 98.31 136 A 1 
ATOM 1044 C CG  . HIS A 1 136 ? 13.148  10.557  -4.022  1.00 98.31 136 A 1 
ATOM 1045 N ND1 . HIS A 1 136 ? 14.462  10.846  -3.722  1.00 94.33 136 A 1 
ATOM 1046 C CD2 . HIS A 1 136 ? 12.443  10.645  -2.853  1.00 94.72 136 A 1 
ATOM 1047 C CE1 . HIS A 1 136 ? 14.536  11.107  -2.403  1.00 94.60 136 A 1 
ATOM 1048 N NE2 . HIS A 1 136 ? 13.334  10.984  -1.837  1.00 95.09 136 A 1 
ATOM 1049 N N   . ARG A 1 137 ? 13.001  10.173  -8.486  1.00 98.54 137 A 1 
ATOM 1050 C CA  . ARG A 1 137 ? 12.646  9.796   -9.862  1.00 98.69 137 A 1 
ATOM 1051 C C   . ARG A 1 137 ? 11.919  8.456   -9.880  1.00 98.79 137 A 1 
ATOM 1052 O O   . ARG A 1 137 ? 12.473  7.448   -9.466  1.00 98.59 137 A 1 
ATOM 1053 C CB  . ARG A 1 137 ? 13.914  9.800   -10.725 1.00 98.37 137 A 1 
ATOM 1054 C CG  . ARG A 1 137 ? 13.598  9.440   -12.181 1.00 95.47 137 A 1 
ATOM 1055 C CD  . ARG A 1 137 ? 14.847  9.557   -13.055 1.00 93.73 137 A 1 
ATOM 1056 N NE  . ARG A 1 137 ? 14.545  9.153   -14.441 1.00 86.46 137 A 1 
ATOM 1057 C CZ  . ARG A 1 137 ? 14.607  7.922   -14.941 1.00 82.14 137 A 1 
ATOM 1058 N NH1 . ARG A 1 137 ? 15.031  6.902   -14.257 1.00 73.44 137 A 1 
ATOM 1059 N NH2 . ARG A 1 137 ? 14.227  7.706   -16.158 1.00 71.16 137 A 1 
ATOM 1060 N N   . GLY A 1 138 ? 10.699  8.430   -10.411 1.00 98.61 138 A 1 
ATOM 1061 C CA  . GLY A 1 138 ? 9.834   7.256   -10.430 1.00 98.71 138 A 1 
ATOM 1062 C C   . GLY A 1 138 ? 9.722   6.580   -11.793 1.00 98.77 138 A 1 
ATOM 1063 O O   . GLY A 1 138 ? 9.564   7.241   -12.820 1.00 98.46 138 A 1 
ATOM 1064 N N   . ILE A 1 139 ? 9.748   5.252   -11.807 1.00 98.79 139 A 1 
ATOM 1065 C CA  . ILE A 1 139 ? 9.539   4.401   -12.978 1.00 98.84 139 A 1 
ATOM 1066 C C   . ILE A 1 139 ? 8.299   3.536   -12.734 1.00 98.84 139 A 1 
ATOM 1067 O O   . ILE A 1 139 ? 8.302   2.685   -11.849 1.00 98.70 139 A 1 
ATOM 1068 C CB  . ILE A 1 139 ? 10.785  3.535   -13.260 1.00 98.78 139 A 1 
ATOM 1069 C CG1 . ILE A 1 139 ? 12.068  4.384   -13.429 1.00 98.35 139 A 1 
ATOM 1070 C CG2 . ILE A 1 139 ? 10.538  2.670   -14.506 1.00 98.44 139 A 1 
ATOM 1071 C CD1 . ILE A 1 139 ? 13.353  3.552   -13.452 1.00 97.13 139 A 1 
ATOM 1072 N N   . ALA A 1 140 ? 7.252   3.709   -13.544 1.00 98.76 140 A 1 
ATOM 1073 C CA  . ALA A 1 140 ? 6.141   2.770   -13.588 1.00 98.74 140 A 1 
ATOM 1074 C C   . ALA A 1 140 ? 6.462   1.670   -14.611 1.00 98.69 140 A 1 
ATOM 1075 O O   . ALA A 1 140 ? 6.447   1.902   -15.827 1.00 98.33 140 A 1 
ATOM 1076 C CB  . ALA A 1 140 ? 4.849   3.531   -13.894 1.00 98.58 140 A 1 
ATOM 1077 N N   . LEU A 1 141 ? 6.790   0.475   -14.113 1.00 98.77 141 A 1 
ATOM 1078 C CA  . LEU A 1 141 ? 7.069   -0.700  -14.925 1.00 98.70 141 A 1 
ATOM 1079 C C   . LEU A 1 141 ? 5.757   -1.405  -15.268 1.00 98.55 141 A 1 
ATOM 1080 O O   . LEU A 1 141 ? 5.061   -1.901  -14.385 1.00 97.89 141 A 1 
ATOM 1081 C CB  . LEU A 1 141 ? 8.038   -1.623  -14.163 1.00 98.52 141 A 1 
ATOM 1082 C CG  . LEU A 1 141 ? 8.355   -2.939  -14.896 1.00 97.74 141 A 1 
ATOM 1083 C CD1 . LEU A 1 141 ? 9.166   -2.696  -16.161 1.00 95.01 141 A 1 
ATOM 1084 C CD2 . LEU A 1 141 ? 9.163   -3.862  -13.990 1.00 95.28 141 A 1 
ATOM 1085 N N   . ILE A 1 142 ? 5.436   -1.509  -16.560 1.00 98.43 142 A 1 
ATOM 1086 C CA  . ILE A 1 142 ? 4.300   -2.305  -17.018 1.00 98.26 142 A 1 
ATOM 1087 C C   . ILE A 1 142 ? 4.814   -3.681  -17.440 1.00 98.15 142 A 1 
ATOM 1088 O O   . ILE A 1 142 ? 5.650   -3.802  -18.339 1.00 97.54 142 A 1 
ATOM 1089 C CB  . ILE A 1 142 ? 3.490   -1.577  -18.109 1.00 97.79 142 A 1 
ATOM 1090 C CG1 . ILE A 1 142 ? 3.058   -0.171  -17.624 1.00 95.90 142 A 1 
ATOM 1091 C CG2 . ILE A 1 142 ? 2.259   -2.432  -18.457 1.00 95.80 142 A 1 
ATOM 1092 C CD1 . ILE A 1 142 ? 2.278   0.650   -18.653 1.00 87.32 142 A 1 
ATOM 1093 N N   . GLY A 1 143 ? 4.304   -4.722  -16.797 1.00 97.24 143 A 1 
ATOM 1094 C CA  . GLY A 1 143 ? 4.729   -6.110  -16.951 1.00 96.68 143 A 1 
ATOM 1095 C C   . GLY A 1 143 ? 4.194   -6.809  -18.199 1.00 96.40 143 A 1 
ATOM 1096 O O   . GLY A 1 143 ? 3.699   -7.925  -18.114 1.00 94.85 143 A 1 
ATOM 1097 N N   . GLY A 1 144 ? 4.278   -6.198  -19.387 1.00 96.35 144 A 1 
ATOM 1098 C CA  . GLY A 1 144 ? 3.794   -6.797  -20.640 1.00 95.51 144 A 1 
ATOM 1099 C C   . GLY A 1 144 ? 4.513   -8.100  -21.031 1.00 94.97 144 A 1 
ATOM 1100 O O   . GLY A 1 144 ? 3.970   -8.904  -21.795 1.00 93.23 144 A 1 
ATOM 1101 N N   . GLY A 1 145 ? 5.724   -8.330  -20.508 1.00 95.58 145 A 1 
ATOM 1102 C CA  . GLY A 1 145 ? 6.468   -9.582  -20.630 1.00 94.59 145 A 1 
ATOM 1103 C C   . GLY A 1 145 ? 6.090   -10.596 -19.547 1.00 94.38 145 A 1 
ATOM 1104 O O   . GLY A 1 145 ? 5.747   -11.732 -19.877 1.00 92.60 145 A 1 
ATOM 1105 N N   . THR A 1 146 ? 6.098   -10.197 -18.271 1.00 94.76 146 A 1 
ATOM 1106 C CA  . THR A 1 146 ? 5.778   -11.072 -17.123 1.00 93.84 146 A 1 
ATOM 1107 C C   . THR A 1 146 ? 4.314   -11.509 -17.092 1.00 92.47 146 A 1 
ATOM 1108 O O   . THR A 1 146 ? 4.028   -12.657 -16.743 1.00 89.44 146 A 1 
ATOM 1109 C CB  . THR A 1 146 ? 6.133   -10.400 -15.790 1.00 93.28 146 A 1 
ATOM 1110 O OG1 . THR A 1 146 ? 5.712   -9.057  -15.785 1.00 88.97 146 A 1 
ATOM 1111 C CG2 . THR A 1 146 ? 7.646   -10.412 -15.566 1.00 88.67 146 A 1 
ATOM 1112 N N   . ALA A 1 147 ? 3.380   -10.678 -17.570 1.00 93.22 147 A 1 
ATOM 1113 C CA  . ALA A 1 147 ? 1.962   -11.034 -17.667 1.00 91.72 147 A 1 
ATOM 1114 C C   . ALA A 1 147 ? 1.669   -12.204 -18.627 1.00 90.78 147 A 1 
ATOM 1115 O O   . ALA A 1 147 ? 0.587   -12.796 -18.564 1.00 88.24 147 A 1 
ATOM 1116 C CB  . ALA A 1 147 ? 1.176   -9.791  -18.073 1.00 91.38 147 A 1 
ATOM 1117 N N   . ARG A 1 148 ? 2.637   -12.574 -19.489 1.00 93.20 148 A 1 
ATOM 1118 C CA  . ARG A 1 148 ? 2.565   -13.781 -20.331 1.00 90.85 148 A 1 
ATOM 1119 C C   . ARG A 1 148 ? 2.680   -15.073 -19.517 1.00 89.76 148 A 1 
ATOM 1120 O O   . ARG A 1 148 ? 2.283   -16.128 -20.000 1.00 86.27 148 A 1 
ATOM 1121 C CB  . ARG A 1 148 ? 3.686   -13.766 -21.378 1.00 90.35 148 A 1 
ATOM 1122 C CG  . ARG A 1 148 ? 3.648   -12.534 -22.287 1.00 87.48 148 A 1 
ATOM 1123 C CD  . ARG A 1 148 ? 4.829   -12.575 -23.254 1.00 84.07 148 A 1 
ATOM 1124 N NE  . ARG A 1 148 ? 4.810   -11.421 -24.160 1.00 80.10 148 A 1 
ATOM 1125 C CZ  . ARG A 1 148 ? 5.537   -11.276 -25.251 1.00 74.25 148 A 1 
ATOM 1126 N NH1 . ARG A 1 148 ? 6.421   -12.164 -25.621 1.00 70.35 148 A 1 
ATOM 1127 N NH2 . ARG A 1 148 ? 5.378   -10.230 -26.003 1.00 66.97 148 A 1 
ATOM 1128 N N   . ILE A 1 149 ? 3.246   -14.980 -18.317 1.00 91.21 149 A 1 
ATOM 1129 C CA  . ILE A 1 149 ? 3.458   -16.088 -17.381 1.00 88.49 149 A 1 
ATOM 1130 C C   . ILE A 1 149 ? 2.433   -16.025 -16.251 1.00 85.77 149 A 1 
ATOM 1131 O O   . ILE A 1 149 ? 1.771   -17.017 -15.959 1.00 75.98 149 A 1 
ATOM 1132 C CB  . ILE A 1 149 ? 4.925   -16.062 -16.889 1.00 85.41 149 A 1 
ATOM 1133 C CG1 . ILE A 1 149 ? 5.844   -16.388 -18.093 1.00 79.62 149 A 1 
ATOM 1134 C CG2 . ILE A 1 149 ? 5.136   -17.023 -15.714 1.00 77.59 149 A 1 
ATOM 1135 C CD1 . ILE A 1 149 ? 7.319   -16.551 -17.746 1.00 74.95 149 A 1 
ATOM 1136 N N   . GLY A 1 150 ? 2.260   -14.842 -15.663 1.00 81.20 150 A 1 
ATOM 1137 C CA  . GLY A 1 150 ? 1.322   -14.579 -14.569 1.00 79.19 150 A 1 
ATOM 1138 C C   . GLY A 1 150 ? 1.957   -14.720 -13.187 1.00 82.31 150 A 1 
ATOM 1139 O O   . GLY A 1 150 ? 2.511   -15.762 -12.847 1.00 77.49 150 A 1 
ATOM 1140 N N   . ASP A 1 151 ? 1.820   -13.681 -12.373 1.00 82.68 151 A 1 
ATOM 1141 C CA  . ASP A 1 151 ? 2.324   -13.636 -10.993 1.00 83.70 151 A 1 
ATOM 1142 C C   . ASP A 1 151 ? 1.546   -14.586 -10.060 1.00 83.49 151 A 1 
ATOM 1143 O O   . ASP A 1 151 ? 0.323   -14.420 -9.920  1.00 80.99 151 A 1 
ATOM 1144 C CB  . ASP A 1 151 ? 2.251   -12.186 -10.492 1.00 83.73 151 A 1 
ATOM 1145 C CG  . ASP A 1 151 ? 2.724   -12.009 -9.044  1.00 82.09 151 A 1 
ATOM 1146 O OD1 . ASP A 1 151 ? 3.338   -12.943 -8.486  1.00 78.08 151 A 1 
ATOM 1147 O OD2 . ASP A 1 151 ? 2.418   -10.951 -8.469  1.00 78.22 151 A 1 
ATOM 1148 N N   . PRO A 1 152 ? 2.202   -15.557 -9.399  1.00 85.66 152 A 1 
ATOM 1149 C CA  . PRO A 1 152 ? 1.573   -16.450 -8.426  1.00 83.54 152 A 1 
ATOM 1150 C C   . PRO A 1 152 ? 1.356   -15.817 -7.040  1.00 83.11 152 A 1 
ATOM 1151 O O   . PRO A 1 152 ? 0.664   -16.402 -6.203  1.00 77.85 152 A 1 
ATOM 1152 C CB  . PRO A 1 152 ? 2.520   -17.651 -8.356  1.00 81.38 152 A 1 
ATOM 1153 C CG  . PRO A 1 152 ? 3.897   -17.031 -8.573  1.00 83.55 152 A 1 
ATOM 1154 C CD  . PRO A 1 152 ? 3.612   -15.908 -9.567  1.00 87.61 152 A 1 
ATOM 1155 N N   . SER A 1 153 ? 1.917   -14.631 -6.760  1.00 83.06 153 A 1 
ATOM 1156 C CA  . SER A 1 153 ? 1.927   -14.024 -5.427  1.00 81.70 153 A 1 
ATOM 1157 C C   . SER A 1 153 ? 0.511   -13.741 -4.915  1.00 80.43 153 A 1 
ATOM 1158 O O   . SER A 1 153 ? -0.338  -13.159 -5.596  1.00 76.29 153 A 1 
ATOM 1159 C CB  . SER A 1 153 ? 2.769   -12.750 -5.398  1.00 80.63 153 A 1 
ATOM 1160 O OG  . SER A 1 153 ? 4.071   -13.030 -5.863  1.00 74.93 153 A 1 
ATOM 1161 N N   . GLY A 1 154 ? 0.226   -14.192 -3.681  1.00 78.35 154 A 1 
ATOM 1162 C CA  . GLY A 1 154 ? -1.080  -14.008 -3.041  1.00 76.47 154 A 1 
ATOM 1163 C C   . GLY A 1 154 ? -2.256  -14.745 -3.707  1.00 78.34 154 A 1 
ATOM 1164 O O   . GLY A 1 154 ? -3.414  -14.430 -3.414  1.00 74.63 154 A 1 
ATOM 1165 N N   . LYS A 1 155 ? -1.995  -15.717 -4.588  1.00 79.06 155 A 1 
ATOM 1166 C CA  . LYS A 1 155 ? -3.002  -16.506 -5.313  1.00 80.48 155 A 1 
ATOM 1167 C C   . LYS A 1 155 ? -3.027  -17.967 -4.858  1.00 81.25 155 A 1 
ATOM 1168 O O   . LYS A 1 155 ? -2.001  -18.549 -4.540  1.00 74.72 155 A 1 
ATOM 1169 C CB  . LYS A 1 155 ? -2.775  -16.418 -6.832  1.00 77.33 155 A 1 
ATOM 1170 C CG  . LYS A 1 155 ? -2.744  -14.991 -7.398  1.00 75.60 155 A 1 
ATOM 1171 C CD  . LYS A 1 155 ? -4.052  -14.223 -7.170  1.00 72.53 155 A 1 
ATOM 1172 C CE  . LYS A 1 155 ? -3.897  -12.827 -7.765  1.00 67.05 155 A 1 
ATOM 1173 N NZ  . LYS A 1 155 ? -5.103  -12.004 -7.534  1.00 59.69 155 A 1 
ATOM 1174 N N   . THR A 1 156 ? -4.217  -18.557 -4.879  1.00 78.49 156 A 1 
ATOM 1175 C CA  . THR A 1 156 ? -4.462  -19.983 -4.596  1.00 78.21 156 A 1 
ATOM 1176 C C   . THR A 1 156 ? -4.694  -20.812 -5.861  1.00 79.80 156 A 1 
ATOM 1177 O O   . THR A 1 156 ? -4.591  -22.030 -5.813  1.00 74.95 156 A 1 
ATOM 1178 C CB  . THR A 1 156 ? -5.659  -20.146 -3.654  1.00 74.41 156 A 1 
ATOM 1179 O OG1 . THR A 1 156 ? -6.751  -19.396 -4.155  1.00 70.39 156 A 1 
ATOM 1180 C CG2 . THR A 1 156 ? -5.346  -19.603 -2.259  1.00 68.88 156 A 1 
ATOM 1181 N N   . GLU A 1 157 ? -4.959  -20.165 -6.999  1.00 74.73 157 A 1 
ATOM 1182 C CA  . GLU A 1 157 ? -5.247  -20.802 -8.286  1.00 79.17 157 A 1 
ATOM 1183 C C   . GLU A 1 157 ? -4.374  -20.219 -9.399  1.00 80.59 157 A 1 
ATOM 1184 O O   . GLU A 1 157 ? -3.924  -19.070 -9.316  1.00 76.00 157 A 1 
ATOM 1185 C CB  . GLU A 1 157 ? -6.726  -20.637 -8.644  1.00 75.71 157 A 1 
ATOM 1186 C CG  . GLU A 1 157 ? -7.656  -21.369 -7.665  1.00 65.48 157 A 1 
ATOM 1187 C CD  . GLU A 1 157 ? -9.144  -21.177 -7.993  1.00 61.09 157 A 1 
ATOM 1188 O OE1 . GLU A 1 157 ? -9.968  -21.712 -7.221  1.00 54.44 157 A 1 
ATOM 1189 O OE2 . GLU A 1 157 ? -9.451  -20.452 -8.967  1.00 55.01 157 A 1 
ATOM 1190 N N   . MET A 1 158 ? -4.158  -21.010 -10.461 1.00 75.77 158 A 1 
ATOM 1191 C CA  . MET A 1 158 ? -3.429  -20.581 -11.655 1.00 78.19 158 A 1 
ATOM 1192 C C   . MET A 1 158 ? -4.201  -19.480 -12.392 1.00 80.49 158 A 1 
ATOM 1193 O O   . MET A 1 158 ? -5.421  -19.551 -12.552 1.00 75.44 158 A 1 
ATOM 1194 C CB  . MET A 1 158 ? -3.158  -21.793 -12.559 1.00 75.02 158 A 1 
ATOM 1195 C CG  . MET A 1 158 ? -2.177  -21.481 -13.691 1.00 67.08 158 A 1 
ATOM 1196 S SD  . MET A 1 158 ? -1.858  -22.863 -14.829 1.00 61.17 158 A 1 
ATOM 1197 C CE  . MET A 1 158 ? -0.981  -24.005 -13.735 1.00 55.10 158 A 1 
ATOM 1198 N N   . ARG A 1 159 ? -3.490  -18.444 -12.864 1.00 80.04 159 A 1 
ATOM 1199 C CA  . ARG A 1 159 ? -4.111  -17.383 -13.667 1.00 81.13 159 A 1 
ATOM 1200 C C   . ARG A 1 159 ? -4.515  -17.910 -15.048 1.00 84.17 159 A 1 
ATOM 1201 O O   . ARG A 1 159 ? -3.833  -18.740 -15.637 1.00 80.85 159 A 1 
ATOM 1202 C CB  . ARG A 1 159 ? -3.191  -16.165 -13.804 1.00 76.75 159 A 1 
ATOM 1203 C CG  . ARG A 1 159 ? -2.998  -15.416 -12.475 1.00 72.19 159 A 1 
ATOM 1204 C CD  . ARG A 1 159 ? -2.318  -14.077 -12.752 1.00 70.07 159 A 1 
ATOM 1205 N NE  . ARG A 1 159 ? -1.995  -13.334 -11.517 1.00 66.11 159 A 1 
ATOM 1206 C CZ  . ARG A 1 159 ? -2.044  -12.024 -11.355 1.00 61.78 159 A 1 
ATOM 1207 N NH1 . ARG A 1 159 ? -2.569  -11.219 -12.233 1.00 56.38 159 A 1 
ATOM 1208 N NH2 . ARG A 1 159 ? -1.527  -11.480 -10.293 1.00 56.52 159 A 1 
ATOM 1209 N N   . LYS A 1 160 ? -5.606  -17.364 -15.589 1.00 80.89 160 A 1 
ATOM 1210 C CA  . LYS A 1 160 ? -5.972  -17.581 -16.990 1.00 82.56 160 A 1 
ATOM 1211 C C   . LYS A 1 160 ? -4.910  -16.931 -17.880 1.00 84.68 160 A 1 
ATOM 1212 O O   . LYS A 1 160 ? -4.644  -15.738 -17.742 1.00 80.70 160 A 1 
ATOM 1213 C CB  . LYS A 1 160 ? -7.377  -17.013 -17.257 1.00 78.70 160 A 1 
ATOM 1214 C CG  . LYS A 1 160 ? -7.857  -17.322 -18.683 1.00 70.71 160 A 1 
ATOM 1215 C CD  . LYS A 1 160 ? -9.213  -16.677 -18.983 1.00 66.64 160 A 1 
ATOM 1216 C CE  . LYS A 1 160 ? -9.577  -16.915 -20.447 1.00 58.44 160 A 1 
ATOM 1217 N NZ  . LYS A 1 160 ? -10.758 -16.121 -20.872 1.00 50.02 160 A 1 
ATOM 1218 N N   . MET A 1 161 ? -4.334  -17.705 -18.792 1.00 85.87 161 A 1 
ATOM 1219 C CA  . MET A 1 161 ? -3.407  -17.187 -19.803 1.00 87.44 161 A 1 
ATOM 1220 C C   . MET A 1 161 ? -4.168  -16.296 -20.789 1.00 89.57 161 A 1 
ATOM 1221 O O   . MET A 1 161 ? -5.180  -16.720 -21.353 1.00 85.72 161 A 1 
ATOM 1222 C CB  . MET A 1 161 ? -2.709  -18.346 -20.525 1.00 83.94 161 A 1 
ATOM 1223 C CG  . MET A 1 161 ? -1.828  -19.177 -19.580 1.00 77.41 161 A 1 
ATOM 1224 S SD  . MET A 1 161 ? -0.432  -18.289 -18.835 1.00 71.89 161 A 1 
ATOM 1225 C CE  . MET A 1 161 ? 0.689   -18.220 -20.256 1.00 63.32 161 A 1 
ATOM 1226 N N   . LEU A 1 162 ? -3.684  -15.062 -20.970 1.00 88.83 162 A 1 
ATOM 1227 C CA  . LEU A 1 162 ? -4.234  -14.102 -21.923 1.00 89.07 162 A 1 
ATOM 1228 C C   . LEU A 1 162 ? -3.487  -14.205 -23.257 1.00 89.93 162 A 1 
ATOM 1229 O O   . LEU A 1 162 ? -2.306  -14.548 -23.293 1.00 88.24 162 A 1 
ATOM 1230 C CB  . LEU A 1 162 ? -4.159  -12.683 -21.343 1.00 88.57 162 A 1 
ATOM 1231 C CG  . LEU A 1 162 ? -4.957  -12.477 -20.041 1.00 87.87 162 A 1 
ATOM 1232 C CD1 . LEU A 1 162 ? -4.765  -11.042 -19.552 1.00 82.18 162 A 1 
ATOM 1233 C CD2 . LEU A 1 162 ? -6.455  -12.723 -20.219 1.00 83.72 162 A 1 
ATOM 1234 N N   . ASN A 1 163 ? -4.175  -13.884 -24.357 1.00 93.13 163 A 1 
ATOM 1235 C CA  . ASN A 1 163 ? -3.514  -13.770 -25.652 1.00 93.71 163 A 1 
ATOM 1236 C C   . ASN A 1 163 ? -2.712  -12.454 -25.751 1.00 94.87 163 A 1 
ATOM 1237 O O   . ASN A 1 163 ? -2.866  -11.545 -24.929 1.00 94.61 163 A 1 
ATOM 1238 C CB  . ASN A 1 163 ? -4.542  -14.007 -26.779 1.00 91.86 163 A 1 
ATOM 1239 C CG  . ASN A 1 163 ? -5.545  -12.884 -26.917 1.00 88.38 163 A 1 
ATOM 1240 O OD1 . ASN A 1 163 ? -5.187  -11.733 -27.005 1.00 78.04 163 A 1 
ATOM 1241 N ND2 . ASN A 1 163 ? -6.820  -13.179 -26.956 1.00 79.90 163 A 1 
ATOM 1242 N N   . TYR A 1 164 ? -1.825  -12.359 -26.732 1.00 94.40 164 A 1 
ATOM 1243 C CA  . TYR A 1 164 ? -0.934  -11.201 -26.869 1.00 94.62 164 A 1 
ATOM 1244 C C   . TYR A 1 164 ? -1.680  -9.900  -27.180 1.00 95.61 164 A 1 
ATOM 1245 O O   . TYR A 1 164 ? -1.327  -8.872  -26.609 1.00 95.06 164 A 1 
ATOM 1246 C CB  . TYR A 1 164 ? 0.144   -11.492 -27.917 1.00 92.92 164 A 1 
ATOM 1247 C CG  . TYR A 1 164 ? 1.112   -12.595 -27.534 1.00 91.32 164 A 1 
ATOM 1248 C CD1 . TYR A 1 164 ? 1.832   -12.512 -26.325 1.00 85.36 164 A 1 
ATOM 1249 C CD2 . TYR A 1 164 ? 1.305   -13.699 -28.382 1.00 85.10 164 A 1 
ATOM 1250 C CE1 . TYR A 1 164 ? 2.738   -13.528 -25.969 1.00 82.91 164 A 1 
ATOM 1251 C CE2 . TYR A 1 164 ? 2.211   -14.717 -28.032 1.00 81.78 164 A 1 
ATOM 1252 C CZ  . TYR A 1 164 ? 2.932   -14.632 -26.822 1.00 83.30 164 A 1 
ATOM 1253 O OH  . TYR A 1 164 ? 3.814   -15.610 -26.477 1.00 79.38 164 A 1 
ATOM 1254 N N   . ASP A 1 165 ? -2.729  -9.938  -28.003 1.00 94.63 165 A 1 
ATOM 1255 C CA  . ASP A 1 165 ? -3.512  -8.750  -28.358 1.00 95.28 165 A 1 
ATOM 1256 C C   . ASP A 1 165 ? -4.248  -8.182  -27.132 1.00 95.98 165 A 1 
ATOM 1257 O O   . ASP A 1 165 ? -4.252  -6.972  -26.908 1.00 95.64 165 A 1 
ATOM 1258 C CB  . ASP A 1 165 ? -4.509  -9.092  -29.475 1.00 95.16 165 A 1 
ATOM 1259 C CG  . ASP A 1 165 ? -3.846  -9.553  -30.780 1.00 92.79 165 A 1 
ATOM 1260 O OD1 . ASP A 1 165 ? -2.697  -9.140  -31.040 1.00 88.01 165 A 1 
ATOM 1261 O OD2 . ASP A 1 165 ? -4.493  -10.349 -31.501 1.00 89.69 165 A 1 
ATOM 1262 N N   . GLU A 1 166 ? -4.800  -9.052  -26.285 1.00 95.86 166 A 1 
ATOM 1263 C CA  . GLU A 1 166 ? -5.393  -8.673  -24.997 1.00 95.74 166 A 1 
ATOM 1264 C C   . GLU A 1 166 ? -4.352  -8.032  -24.067 1.00 96.37 166 A 1 
ATOM 1265 O O   . GLU A 1 166 ? -4.646  -7.020  -23.432 1.00 95.98 166 A 1 
ATOM 1266 C CB  . GLU A 1 166 ? -5.999  -9.904  -24.305 1.00 94.67 166 A 1 
ATOM 1267 C CG  . GLU A 1 166 ? -7.343  -10.354 -24.907 1.00 84.49 166 A 1 
ATOM 1268 C CD  . GLU A 1 166 ? -7.854  -11.687 -24.323 1.00 84.73 166 A 1 
ATOM 1269 O OE1 . GLU A 1 166 ? -9.044  -12.007 -24.545 1.00 74.93 166 A 1 
ATOM 1270 O OE2 . GLU A 1 166 ? -7.058  -12.440 -23.709 1.00 77.40 166 A 1 
ATOM 1271 N N   . LEU A 1 167 ? -3.135  -8.574  -23.992 1.00 96.30 167 A 1 
ATOM 1272 C CA  . LEU A 1 167 ? -2.058  -8.010  -23.173 1.00 96.20 167 A 1 
ATOM 1273 C C   . LEU A 1 167 ? -1.615  -6.626  -23.663 1.00 96.80 167 A 1 
ATOM 1274 O O   . LEU A 1 167 ? -1.386  -5.743  -22.839 1.00 96.69 167 A 1 
ATOM 1275 C CB  . LEU A 1 167 ? -0.862  -8.979  -23.135 1.00 95.17 167 A 1 
ATOM 1276 C CG  . LEU A 1 167 ? -1.099  -10.246 -22.294 1.00 91.72 167 A 1 
ATOM 1277 C CD1 . LEU A 1 167 ? 0.093   -11.191 -22.456 1.00 89.24 167 A 1 
ATOM 1278 C CD2 . LEU A 1 167 ? -1.252  -9.928  -20.808 1.00 89.77 167 A 1 
ATOM 1279 N N   . GLU A 1 168 ? -1.521  -6.411  -24.979 1.00 96.52 168 A 1 
ATOM 1280 C CA  . GLU A 1 168 ? -1.200  -5.092  -25.543 1.00 96.54 168 A 1 
ATOM 1281 C C   . GLU A 1 168 ? -2.309  -4.069  -25.268 1.00 97.11 168 A 1 
ATOM 1282 O O   . GLU A 1 168 ? -2.029  -2.956  -24.819 1.00 97.08 168 A 1 
ATOM 1283 C CB  . GLU A 1 168 ? -0.949  -5.188  -27.058 1.00 95.85 168 A 1 
ATOM 1284 C CG  . GLU A 1 168 ? 0.302   -5.995  -27.450 1.00 90.08 168 A 1 
ATOM 1285 C CD  . GLU A 1 168 ? 1.610   -5.495  -26.837 1.00 86.94 168 A 1 
ATOM 1286 O OE1 . GLU A 1 168 ? 2.431   -6.354  -26.439 1.00 76.73 168 A 1 
ATOM 1287 O OE2 . GLU A 1 168 ? 1.891   -4.287  -26.858 1.00 77.84 168 A 1 
ATOM 1288 N N   . ALA A 1 169 ? -3.573  -4.448  -25.461 1.00 97.09 169 A 1 
ATOM 1289 C CA  . ALA A 1 169 ? -4.712  -3.585  -25.153 1.00 97.23 169 A 1 
ATOM 1290 C C   . ALA A 1 169 ? -4.768  -3.218  -23.660 1.00 97.36 169 A 1 
ATOM 1291 O O   . ALA A 1 169 ? -4.934  -2.047  -23.305 1.00 96.94 169 A 1 
ATOM 1292 C CB  . ALA A 1 169 ? -5.992  -4.295  -25.611 1.00 97.05 169 A 1 
ATOM 1293 N N   . ASN A 1 170 ? -4.559  -4.196  -22.781 1.00 97.39 170 A 1 
ATOM 1294 C CA  . ASN A 1 170 ? -4.495  -3.983  -21.337 1.00 97.32 170 A 1 
ATOM 1295 C C   . ASN A 1 170 ? -3.324  -3.068  -20.951 1.00 97.65 170 A 1 
ATOM 1296 O O   . ASN A 1 170 ? -3.495  -2.169  -20.130 1.00 97.37 170 A 1 
ATOM 1297 C CB  . ASN A 1 170 ? -4.352  -5.338  -20.636 1.00 96.78 170 A 1 
ATOM 1298 C CG  . ASN A 1 170 ? -5.587  -6.213  -20.665 1.00 95.93 170 A 1 
ATOM 1299 O OD1 . ASN A 1 170 ? -6.687  -5.815  -21.007 1.00 92.00 170 A 1 
ATOM 1300 N ND2 . ASN A 1 170 ? -5.442  -7.441  -20.226 1.00 91.85 170 A 1 
ATOM 1301 N N   . THR A 1 171 ? -2.148  -3.262  -21.570 1.00 97.91 171 A 1 
ATOM 1302 C CA  . THR A 1 171 ? -0.957  -2.427  -21.357 1.00 97.83 171 A 1 
ATOM 1303 C C   . THR A 1 171 ? -1.247  -0.965  -21.678 1.00 97.95 171 A 1 
ATOM 1304 O O   . THR A 1 171 ? -0.957  -0.086  -20.867 1.00 97.74 171 A 1 
ATOM 1305 C CB  . THR A 1 171 ? 0.211   -2.931  -22.221 1.00 97.35 171 A 1 
ATOM 1306 O OG1 . THR A 1 171 ? 0.587   -4.217  -21.798 1.00 94.53 171 A 1 
ATOM 1307 C CG2 . THR A 1 171 ? 1.456   -2.058  -22.134 1.00 94.43 171 A 1 
ATOM 1308 N N   . ALA A 1 172 ? -1.866  -0.689  -22.832 1.00 97.96 172 A 1 
ATOM 1309 C CA  . ALA A 1 172 ? -2.239  0.665   -23.235 1.00 97.87 172 A 1 
ATOM 1310 C C   . ALA A 1 172 ? -3.260  1.294   -22.271 1.00 97.85 172 A 1 
ATOM 1311 O O   . ALA A 1 172 ? -3.096  2.445   -21.860 1.00 97.48 172 A 1 
ATOM 1312 C CB  . ALA A 1 172 ? -2.765  0.608   -24.672 1.00 97.67 172 A 1 
ATOM 1313 N N   . SER A 1 173 ? -4.275  0.532   -21.864 1.00 97.97 173 A 1 
ATOM 1314 C CA  . SER A 1 173 ? -5.307  0.985   -20.922 1.00 97.82 173 A 1 
ATOM 1315 C C   . SER A 1 173 ? -4.726  1.330   -19.548 1.00 97.86 173 A 1 
ATOM 1316 O O   . SER A 1 173 ? -4.958  2.424   -19.032 1.00 97.43 173 A 1 
ATOM 1317 C CB  . SER A 1 173 ? -6.390  -0.089  -20.795 1.00 97.47 173 A 1 
ATOM 1318 O OG  . SER A 1 173 ? -7.437  0.385   -19.971 1.00 91.27 173 A 1 
ATOM 1319 N N   . ILE A 1 174 ? -3.915  0.438   -18.983 1.00 98.23 174 A 1 
ATOM 1320 C CA  . ILE A 1 174 ? -3.261  0.641   -17.683 1.00 98.11 174 A 1 
ATOM 1321 C C   . ILE A 1 174 ? -2.318  1.835   -17.731 1.00 98.27 174 A 1 
ATOM 1322 O O   . ILE A 1 174 ? -2.359  2.671   -16.832 1.00 97.99 174 A 1 
ATOM 1323 C CB  . ILE A 1 174 ? -2.554  -0.659  -17.242 1.00 97.33 174 A 1 
ATOM 1324 C CG1 . ILE A 1 174 ? -3.649  -1.643  -16.777 1.00 94.77 174 A 1 
ATOM 1325 C CG2 . ILE A 1 174 ? -1.512  -0.415  -16.135 1.00 95.24 174 A 1 
ATOM 1326 C CD1 . ILE A 1 174 ? -3.137  -3.047  -16.478 1.00 84.41 174 A 1 
ATOM 1327 N N   . ARG A 1 175 ? -1.517  1.969   -18.798 1.00 98.12 175 A 1 
ATOM 1328 C CA  . ARG A 1 175 ? -0.644  3.131   -18.986 1.00 98.18 175 A 1 
ATOM 1329 C C   . ARG A 1 175 ? -1.434  4.436   -18.966 1.00 98.12 175 A 1 
ATOM 1330 O O   . ARG A 1 175 ? -1.019  5.366   -18.286 1.00 97.82 175 A 1 
ATOM 1331 C CB  . ARG A 1 175 ? 0.159   2.968   -20.280 1.00 97.92 175 A 1 
ATOM 1332 C CG  . ARG A 1 175 ? 1.093   4.164   -20.506 1.00 95.93 175 A 1 
ATOM 1333 C CD  . ARG A 1 175 ? 1.891   3.995   -21.792 1.00 93.45 175 A 1 
ATOM 1334 N NE  . ARG A 1 175 ? 2.673   5.206   -22.070 1.00 83.89 175 A 1 
ATOM 1335 C CZ  . ARG A 1 175 ? 3.743   5.300   -22.832 1.00 76.48 175 A 1 
ATOM 1336 N NH1 . ARG A 1 175 ? 4.228   4.274   -23.470 1.00 65.96 175 A 1 
ATOM 1337 N NH2 . ARG A 1 175 ? 4.352   6.444   -22.964 1.00 65.79 175 A 1 
ATOM 1338 N N   . ALA A 1 176 ? -2.566  4.511   -19.662 1.00 97.87 176 A 1 
ATOM 1339 C CA  . ALA A 1 176 ? -3.405  5.712   -19.691 1.00 97.58 176 A 1 
ATOM 1340 C C   . ALA A 1 176 ? -4.027  6.036   -18.318 1.00 97.47 176 A 1 
ATOM 1341 O O   . ALA A 1 176 ? -4.110  7.203   -17.935 1.00 96.80 176 A 1 
ATOM 1342 C CB  . ALA A 1 176 ? -4.479  5.519   -20.768 1.00 97.37 176 A 1 
ATOM 1343 N N   . GLN A 1 177 ? -4.435  5.016   -17.554 1.00 97.80 177 A 1 
ATOM 1344 C CA  . GLN A 1 177 ? -4.943  5.200   -16.185 1.00 97.66 177 A 1 
ATOM 1345 C C   . GLN A 1 177 ? -3.845  5.702   -15.236 1.00 97.76 177 A 1 
ATOM 1346 O O   . GLN A 1 177 ? -4.090  6.621   -14.452 1.00 97.49 177 A 1 
ATOM 1347 C CB  . GLN A 1 177 ? -5.532  3.881   -15.664 1.00 97.42 177 A 1 
ATOM 1348 C CG  . GLN A 1 177 ? -6.849  3.519   -16.372 1.00 96.22 177 A 1 
ATOM 1349 C CD  . GLN A 1 177 ? -7.375  2.137   -16.004 1.00 96.70 177 A 1 
ATOM 1350 O OE1 . GLN A 1 177 ? -7.024  1.512   -15.017 1.00 92.05 177 A 1 
ATOM 1351 N NE2 . GLN A 1 177 ? -8.270  1.597   -16.803 1.00 91.29 177 A 1 
ATOM 1352 N N   . LEU A 1 178 ? -2.638  5.139   -15.331 1.00 98.04 178 A 1 
ATOM 1353 C CA  . LEU A 1 178 ? -1.492  5.586   -14.541 1.00 98.07 178 A 1 
ATOM 1354 C C   . LEU A 1 178 ? -1.035  6.990   -14.940 1.00 98.04 178 A 1 
ATOM 1355 O O   . LEU A 1 178 ? -0.749  7.785   -14.056 1.00 97.66 178 A 1 
ATOM 1356 C CB  . LEU A 1 178 ? -0.337  4.582   -14.668 1.00 98.00 178 A 1 
ATOM 1357 C CG  . LEU A 1 178 ? -0.589  3.225   -13.993 1.00 97.51 178 A 1 
ATOM 1358 C CD1 . LEU A 1 178 ? 0.612   2.312   -14.247 1.00 96.52 178 A 1 
ATOM 1359 C CD2 . LEU A 1 178 ? -0.807  3.352   -12.487 1.00 96.44 178 A 1 
ATOM 1360 N N   . ASP A 1 179 ? -1.022  7.323   -16.227 1.00 98.18 179 A 1 
ATOM 1361 C CA  . ASP A 1 179 ? -0.645  8.658   -16.709 1.00 98.05 179 A 1 
ATOM 1362 C C   . ASP A 1 179 ? -1.569  9.748   -16.160 1.00 97.93 179 A 1 
ATOM 1363 O O   . ASP A 1 179 ? -1.098  10.758  -15.643 1.00 97.17 179 A 1 
ATOM 1364 C CB  . ASP A 1 179 ? -0.641  8.668   -18.240 1.00 97.78 179 A 1 
ATOM 1365 C CG  . ASP A 1 179 ? -0.053  9.959   -18.812 1.00 97.02 179 A 1 
ATOM 1366 O OD1 . ASP A 1 179 ? 1.001   10.391  -18.297 1.00 93.68 179 A 1 
ATOM 1367 O OD2 . ASP A 1 179 ? -0.627  10.470  -19.792 1.00 93.11 179 A 1 
ATOM 1368 N N   . ARG A 1 180 ? -2.881  9.500   -16.151 1.00 97.50 180 A 1 
ATOM 1369 C CA  . ARG A 1 180 ? -3.863  10.406  -15.534 1.00 97.05 180 A 1 
ATOM 1370 C C   . ARG A 1 180 ? -3.581  10.652  -14.049 1.00 97.47 180 A 1 
ATOM 1371 O O   . ARG A 1 180 ? -3.801  11.759  -13.567 1.00 96.58 180 A 1 
ATOM 1372 C CB  . ARG A 1 180 ? -5.268  9.831   -15.742 1.00 95.80 180 A 1 
ATOM 1373 C CG  . ARG A 1 180 ? -6.382  10.768  -15.237 1.00 85.21 180 A 1 
ATOM 1374 C CD  . ARG A 1 180 ? -7.757  10.108  -15.318 1.00 84.28 180 A 1 
ATOM 1375 N NE  . ARG A 1 180 ? -8.111  9.727   -16.695 1.00 74.76 180 A 1 
ATOM 1376 C CZ  . ARG A 1 180 ? -8.931  10.360  -17.511 1.00 67.22 180 A 1 
ATOM 1377 N NH1 . ARG A 1 180 ? -9.580  11.436  -17.154 1.00 59.37 180 A 1 
ATOM 1378 N NH2 . ARG A 1 180 ? -9.117  9.910   -18.717 1.00 56.84 180 A 1 
ATOM 1379 N N   . PHE A 1 181 ? -3.128  9.638   -13.320 1.00 97.32 181 A 1 
ATOM 1380 C CA  . PHE A 1 181 ? -2.885  9.733   -11.880 1.00 97.59 181 A 1 
ATOM 1381 C C   . PHE A 1 181 ? -1.495  10.293  -11.540 1.00 97.88 181 A 1 
ATOM 1382 O O   . PHE A 1 181 ? -1.371  11.137  -10.654 1.00 97.32 181 A 1 
ATOM 1383 C CB  . PHE A 1 181 ? -3.104  8.351   -11.251 1.00 97.53 181 A 1 
ATOM 1384 C CG  . PHE A 1 181 ? -2.936  8.361   -9.746  1.00 97.91 181 A 1 
ATOM 1385 C CD1 . PHE A 1 181 ? -1.712  7.984   -9.168  1.00 97.06 181 A 1 
ATOM 1386 C CD2 . PHE A 1 181 ? -3.994  8.789   -8.921  1.00 97.33 181 A 1 
ATOM 1387 C CE1 . PHE A 1 181 ? -1.546  8.034   -7.773  1.00 96.88 181 A 1 
ATOM 1388 C CE2 . PHE A 1 181 ? -3.826  8.835   -7.527  1.00 96.91 181 A 1 
ATOM 1389 C CZ  . PHE A 1 181 ? -2.602  8.461   -6.953  1.00 97.53 181 A 1 
ATOM 1390 N N   . VAL A 1 182 ? -0.450  9.817   -12.214 1.00 97.83 182 A 1 
ATOM 1391 C CA  . VAL A 1 182 ? 0.959   10.149  -11.940 1.00 97.82 182 A 1 
ATOM 1392 C C   . VAL A 1 182 ? 1.395   11.407  -12.690 1.00 97.70 182 A 1 
ATOM 1393 O O   . VAL A 1 182 ? 2.104   12.234  -12.120 1.00 96.27 182 A 1 
ATOM 1394 C CB  . VAL A 1 182 ? 1.872   8.950   -12.286 1.00 97.52 182 A 1 
ATOM 1395 C CG1 . VAL A 1 182 ? 3.359   9.268   -12.101 1.00 96.00 182 A 1 
ATOM 1396 C CG2 . VAL A 1 182 ? 1.560   7.735   -11.397 1.00 96.21 182 A 1 
ATOM 1397 N N   . GLY A 1 183 ? 0.982   11.569  -13.954 1.00 97.15 183 A 1 
ATOM 1398 C CA  . GLY A 1 183 ? 1.462   12.610  -14.862 1.00 96.95 183 A 1 
ATOM 1399 C C   . GLY A 1 183 ? 2.883   12.318  -15.361 1.00 97.42 183 A 1 
ATOM 1400 O O   . GLY A 1 183 ? 3.848   12.893  -14.853 1.00 95.62 183 A 1 
ATOM 1401 N N   . PHE A 1 184 ? 3.038   11.397  -16.314 1.00 97.91 184 A 1 
ATOM 1402 C CA  . PHE A 1 184 ? 4.361   11.034  -16.835 1.00 97.93 184 A 1 
ATOM 1403 C C   . PHE A 1 184 ? 4.960   12.161  -17.684 1.00 97.70 184 A 1 
ATOM 1404 O O   . PHE A 1 184 ? 4.410   12.550  -18.707 1.00 95.98 184 A 1 
ATOM 1405 C CB  . PHE A 1 184 ? 4.296   9.716   -17.616 1.00 97.76 184 A 1 
ATOM 1406 C CG  . PHE A 1 184 ? 3.853   8.521   -16.795 1.00 98.08 184 A 1 
ATOM 1407 C CD1 . PHE A 1 184 ? 4.578   8.132   -15.655 1.00 97.24 184 A 1 
ATOM 1408 C CD2 . PHE A 1 184 ? 2.703   7.802   -17.167 1.00 97.29 184 A 1 
ATOM 1409 C CE1 . PHE A 1 184 ? 4.146   7.039   -14.882 1.00 96.94 184 A 1 
ATOM 1410 C CE2 . PHE A 1 184 ? 2.274   6.710   -16.398 1.00 96.79 184 A 1 
ATOM 1411 C CZ  . PHE A 1 184 ? 2.990   6.328   -15.252 1.00 97.35 184 A 1 
ATOM 1412 N N   . ASP A 1 185 ? 6.127   12.664  -17.281 1.00 97.79 185 A 1 
ATOM 1413 C CA  . ASP A 1 185 ? 6.815   13.790  -17.933 1.00 97.52 185 A 1 
ATOM 1414 C C   . ASP A 1 185 ? 8.016   13.357  -18.799 1.00 97.53 185 A 1 
ATOM 1415 O O   . ASP A 1 185 ? 8.718   14.189  -19.381 1.00 95.18 185 A 1 
ATOM 1416 C CB  . ASP A 1 185 ? 7.197   14.831  -16.863 1.00 96.93 185 A 1 
ATOM 1417 C CG  . ASP A 1 185 ? 8.272   14.373  -15.864 1.00 97.16 185 A 1 
ATOM 1418 O OD1 . ASP A 1 185 ? 8.830   13.262  -16.017 1.00 95.20 185 A 1 
ATOM 1419 O OD2 . ASP A 1 185 ? 8.575   15.154  -14.940 1.00 94.52 185 A 1 
ATOM 1420 N N   . GLY A 1 186 ? 8.287   12.053  -18.866 1.00 97.52 186 A 1 
ATOM 1421 C CA  . GLY A 1 186 ? 9.433   11.484  -19.579 1.00 97.27 186 A 1 
ATOM 1422 C C   . GLY A 1 186 ? 10.799  11.733  -18.919 1.00 97.44 186 A 1 
ATOM 1423 O O   . GLY A 1 186 ? 11.822  11.342  -19.483 1.00 95.70 186 A 1 
ATOM 1424 N N   . LYS A 1 187 ? 10.845  12.381  -17.756 1.00 97.39 187 A 1 
ATOM 1425 C CA  . LYS A 1 187 ? 12.084  12.736  -17.041 1.00 97.18 187 A 1 
ATOM 1426 C C   . LYS A 1 187 ? 12.066  12.246  -15.600 1.00 97.59 187 A 1 
ATOM 1427 O O   . LYS A 1 187 ? 12.805  11.325  -15.259 1.00 96.38 187 A 1 
ATOM 1428 C CB  . LYS A 1 187 ? 12.311  14.255  -17.099 1.00 95.74 187 A 1 
ATOM 1429 C CG  . LYS A 1 187 ? 12.560  14.778  -18.520 1.00 88.92 187 A 1 
ATOM 1430 C CD  . LYS A 1 187 ? 12.777  16.293  -18.484 1.00 83.27 187 A 1 
ATOM 1431 C CE  . LYS A 1 187 ? 12.993  16.825  -19.902 1.00 73.87 187 A 1 
ATOM 1432 N NZ  . LYS A 1 187 ? 13.149  18.298  -19.904 1.00 63.48 187 A 1 
ATOM 1433 N N   . ARG A 1 188 ? 11.221  12.871  -14.767 1.00 98.02 188 A 1 
ATOM 1434 C CA  . ARG A 1 188 ? 11.075  12.549  -13.345 1.00 98.02 188 A 1 
ATOM 1435 C C   . ARG A 1 188 ? 10.128  11.373  -13.124 1.00 98.49 188 A 1 
ATOM 1436 O O   . ARG A 1 188 ? 10.402  10.522  -12.289 1.00 98.11 188 A 1 
ATOM 1437 C CB  . ARG A 1 188 ? 10.600  13.804  -12.598 1.00 96.67 188 A 1 
ATOM 1438 C CG  . ARG A 1 188 ? 10.561  13.598  -11.079 1.00 87.13 188 A 1 
ATOM 1439 C CD  . ARG A 1 188 ? 10.034  14.832  -10.346 1.00 83.31 188 A 1 
ATOM 1440 N NE  . ARG A 1 188 ? 8.611   15.084  -10.667 1.00 72.18 188 A 1 
ATOM 1441 C CZ  . ARG A 1 188 ? 7.786   15.870  -9.992  1.00 62.13 188 A 1 
ATOM 1442 N NH1 . ARG A 1 188 ? 8.173   16.550  -8.947  1.00 57.27 188 A 1 
ATOM 1443 N NH2 . ARG A 1 188 ? 6.541   15.990  -10.362 1.00 52.74 188 A 1 
ATOM 1444 N N   . ALA A 1 189 ? 9.053   11.307  -13.887 1.00 98.14 189 A 1 
ATOM 1445 C CA  . ALA A 1 189 ? 8.100   10.210  -13.884 1.00 98.31 189 A 1 
ATOM 1446 C C   . ALA A 1 189 ? 8.049   9.578   -15.278 1.00 98.30 189 A 1 
ATOM 1447 O O   . ALA A 1 189 ? 7.704   10.244  -16.256 1.00 97.38 189 A 1 
ATOM 1448 C CB  . ALA A 1 189 ? 6.737   10.736  -13.425 1.00 97.98 189 A 1 
ATOM 1449 N N   . VAL A 1 190 ? 8.402   8.293   -15.385 1.00 98.55 190 A 1 
ATOM 1450 C CA  . VAL A 1 190 ? 8.476   7.587   -16.672 1.00 98.52 190 A 1 
ATOM 1451 C C   . VAL A 1 190 ? 7.749   6.246   -16.619 1.00 98.68 190 A 1 
ATOM 1452 O O   . VAL A 1 190 ? 7.641   5.620   -15.567 1.00 98.35 190 A 1 
ATOM 1453 C CB  . VAL A 1 190 ? 9.930   7.397   -17.157 1.00 97.80 190 A 1 
ATOM 1454 C CG1 . VAL A 1 190 ? 10.655  8.739   -17.320 1.00 95.16 190 A 1 
ATOM 1455 C CG2 . VAL A 1 190 ? 10.773  6.510   -16.241 1.00 93.68 190 A 1 
ATOM 1456 N N   . THR A 1 191 ? 7.304   5.774   -17.784 1.00 98.26 191 A 1 
ATOM 1457 C CA  . THR A 1 191 ? 6.815   4.398   -17.948 1.00 98.08 191 A 1 
ATOM 1458 C C   . THR A 1 191 ? 7.805   3.578   -18.758 1.00 98.16 191 A 1 
ATOM 1459 O O   . THR A 1 191 ? 8.330   4.066   -19.758 1.00 97.21 191 A 1 
ATOM 1460 C CB  . THR A 1 191 ? 5.447   4.321   -18.638 1.00 96.50 191 A 1 
ATOM 1461 O OG1 . THR A 1 191 ? 5.483   4.949   -19.904 1.00 88.37 191 A 1 
ATOM 1462 C CG2 . THR A 1 191 ? 4.352   4.980   -17.828 1.00 88.03 191 A 1 
ATOM 1463 N N   . VAL A 1 192 ? 7.981   2.318   -18.392 1.00 98.40 192 A 1 
ATOM 1464 C CA  . VAL A 1 192 ? 8.725   1.328   -19.184 1.00 98.33 192 A 1 
ATOM 1465 C C   . VAL A 1 192 ? 7.921   0.035   -19.277 1.00 98.46 192 A 1 
ATOM 1466 O O   . VAL A 1 192 ? 7.038   -0.212  -18.458 1.00 98.01 192 A 1 
ATOM 1467 C CB  . VAL A 1 192 ? 10.131  1.069   -18.617 1.00 97.43 192 A 1 
ATOM 1468 C CG1 . VAL A 1 192 ? 10.973  2.350   -18.608 1.00 93.60 192 A 1 
ATOM 1469 C CG2 . VAL A 1 192 ? 10.096  0.488   -17.202 1.00 92.69 192 A 1 
ATOM 1470 N N   . ASN A 1 193 ? 8.220   -0.795  -20.286 1.00 98.13 193 A 1 
ATOM 1471 C CA  . ASN A 1 193 ? 7.586   -2.098  -20.451 1.00 98.09 193 A 1 
ATOM 1472 C C   . ASN A 1 193 ? 8.667   -3.188  -20.430 1.00 98.09 193 A 1 
ATOM 1473 O O   . ASN A 1 193 ? 9.579   -3.170  -21.250 1.00 97.46 193 A 1 
ATOM 1474 C CB  . ASN A 1 193 ? 6.758   -2.083  -21.744 1.00 97.56 193 A 1 
ATOM 1475 C CG  . ASN A 1 193 ? 5.896   -3.322  -21.935 1.00 97.17 193 A 1 
ATOM 1476 O OD1 . ASN A 1 193 ? 6.078   -4.369  -21.335 1.00 94.88 193 A 1 
ATOM 1477 N ND2 . ASN A 1 193 ? 4.907   -3.247  -22.795 1.00 93.85 193 A 1 
ATOM 1478 N N   . ASN A 1 194 ? 8.560   -4.157  -19.526 1.00 97.95 194 A 1 
ATOM 1479 C CA  . ASN A 1 194 ? 9.558   -5.229  -19.437 1.00 97.70 194 A 1 
ATOM 1480 C C   . ASN A 1 194 ? 9.567   -6.171  -20.650 1.00 97.55 194 A 1 
ATOM 1481 O O   . ASN A 1 194 ? 10.523  -6.910  -20.862 1.00 96.32 194 A 1 
ATOM 1482 C CB  . ASN A 1 194 ? 9.413   -5.970  -18.107 1.00 97.10 194 A 1 
ATOM 1483 C CG  . ASN A 1 194 ? 8.178   -6.836  -17.966 1.00 96.97 194 A 1 
ATOM 1484 O OD1 . ASN A 1 194 ? 7.339   -6.960  -18.853 1.00 95.03 194 A 1 
ATOM 1485 N ND2 . ASN A 1 194 ? 8.048   -7.472  -16.833 1.00 94.51 194 A 1 
ATOM 1486 N N   . LYS A 1 195 ? 8.546   -6.089  -21.512 1.00 97.28 195 A 1 
ATOM 1487 C CA  . LYS A 1 195 ? 8.564   -6.731  -22.831 1.00 96.92 195 A 1 
ATOM 1488 C C   . LYS A 1 195 ? 9.801   -6.344  -23.648 1.00 96.93 195 A 1 
ATOM 1489 O O   . LYS A 1 195 ? 10.285  -7.178  -24.408 1.00 96.14 195 A 1 
ATOM 1490 C CB  . LYS A 1 195 ? 7.264   -6.362  -23.560 1.00 95.92 195 A 1 
ATOM 1491 C CG  . LYS A 1 195 ? 7.120   -7.030  -24.931 1.00 93.24 195 A 1 
ATOM 1492 C CD  . LYS A 1 195 ? 5.840   -6.525  -25.611 1.00 90.46 195 A 1 
ATOM 1493 C CE  . LYS A 1 195 ? 5.747   -7.005  -27.056 1.00 82.19 195 A 1 
ATOM 1494 N NZ  . LYS A 1 195 ? 4.618   -6.344  -27.754 1.00 75.38 195 A 1 
ATOM 1495 N N   . ASP A 1 196 ? 10.336  -5.126  -23.461 1.00 97.35 196 A 1 
ATOM 1496 C CA  . ASP A 1 196 ? 11.470  -4.592  -24.227 1.00 97.11 196 A 1 
ATOM 1497 C C   . ASP A 1 196 ? 12.766  -5.405  -24.033 1.00 97.18 196 A 1 
ATOM 1498 O O   . ASP A 1 196 ? 13.622  -5.427  -24.917 1.00 96.03 196 A 1 
ATOM 1499 C CB  . ASP A 1 196 ? 11.714  -3.125  -23.835 1.00 96.69 196 A 1 
ATOM 1500 C CG  . ASP A 1 196 ? 10.552  -2.175  -24.153 1.00 95.09 196 A 1 
ATOM 1501 O OD1 . ASP A 1 196 ? 9.644   -2.566  -24.925 1.00 92.07 196 A 1 
ATOM 1502 O OD2 . ASP A 1 196 ? 10.587  -1.043  -23.624 1.00 92.01 196 A 1 
ATOM 1503 N N   . TRP A 1 197 ? 12.908  -6.090  -22.898 1.00 97.33 197 A 1 
ATOM 1504 C CA  . TRP A 1 197 ? 14.040  -6.987  -22.642 1.00 97.20 197 A 1 
ATOM 1505 C C   . TRP A 1 197 ? 13.641  -8.458  -22.487 1.00 96.95 197 A 1 
ATOM 1506 O O   . TRP A 1 197 ? 14.495  -9.326  -22.659 1.00 95.76 197 A 1 
ATOM 1507 C CB  . TRP A 1 197 ? 14.829  -6.479  -21.438 1.00 97.29 197 A 1 
ATOM 1508 C CG  . TRP A 1 197 ? 14.041  -6.266  -20.179 1.00 97.58 197 A 1 
ATOM 1509 C CD1 . TRP A 1 197 ? 13.736  -7.213  -19.261 1.00 97.06 197 A 1 
ATOM 1510 C CD2 . TRP A 1 197 ? 13.485  -5.021  -19.663 1.00 97.82 197 A 1 
ATOM 1511 N NE1 . TRP A 1 197 ? 13.040  -6.640  -18.212 1.00 97.25 197 A 1 
ATOM 1512 C CE2 . TRP A 1 197 ? 12.872  -5.284  -18.405 1.00 97.65 197 A 1 
ATOM 1513 C CE3 . TRP A 1 197 ? 13.463  -3.691  -20.130 1.00 97.80 197 A 1 
ATOM 1514 C CZ2 . TRP A 1 197 ? 12.279  -4.270  -17.636 1.00 97.45 197 A 1 
ATOM 1515 C CZ3 . TRP A 1 197 ? 12.867  -2.668  -19.371 1.00 97.21 197 A 1 
ATOM 1516 C CH2 . TRP A 1 197 ? 12.279  -2.950  -18.126 1.00 97.07 197 A 1 
ATOM 1517 N N   . LEU A 1 198 ? 12.370  -8.771  -22.220 1.00 96.65 198 A 1 
ATOM 1518 C CA  . LEU A 1 198 ? 11.909  -10.155 -22.060 1.00 96.16 198 A 1 
ATOM 1519 C C   . LEU A 1 198 ? 11.455  -10.814 -23.375 1.00 95.29 198 A 1 
ATOM 1520 O O   . LEU A 1 198 ? 11.551  -12.030 -23.507 1.00 94.12 198 A 1 
ATOM 1521 C CB  . LEU A 1 198 ? 10.791  -10.221 -21.003 1.00 96.14 198 A 1 
ATOM 1522 C CG  . LEU A 1 198 ? 11.215  -9.842  -19.569 1.00 95.85 198 A 1 
ATOM 1523 C CD1 . LEU A 1 198 ? 10.013  -9.982  -18.631 1.00 94.78 198 A 1 
ATOM 1524 C CD2 . LEU A 1 198 ? 12.334  -10.728 -19.026 1.00 94.79 198 A 1 
ATOM 1525 N N   . ALA A 1 199 ? 10.968  -10.053 -24.368 1.00 95.27 199 A 1 
ATOM 1526 C CA  . ALA A 1 199 ? 10.403  -10.641 -25.588 1.00 93.72 199 A 1 
ATOM 1527 C C   . ALA A 1 199 ? 11.430  -11.385 -26.456 1.00 93.31 199 A 1 
ATOM 1528 O O   . ALA A 1 199 ? 11.069  -12.357 -27.117 1.00 91.35 199 A 1 
ATOM 1529 C CB  . ALA A 1 199 ? 9.709   -9.542  -26.400 1.00 92.26 199 A 1 
ATOM 1530 N N   . GLY A 1 200 ? 12.684  -10.918 -26.454 1.00 94.07 200 A 1 
ATOM 1531 C CA  . GLY A 1 200 ? 13.804  -11.522 -27.189 1.00 93.99 200 A 1 
ATOM 1532 C C   . GLY A 1 200 ? 14.751  -12.354 -26.319 1.00 94.95 200 A 1 
ATOM 1533 O O   . GLY A 1 200 ? 15.846  -12.681 -26.772 1.00 93.16 200 A 1 
ATOM 1534 N N   . LEU A 1 201 ? 14.379  -12.650 -25.084 1.00 94.19 201 A 1 
ATOM 1535 C CA  . LEU A 1 201 ? 15.250  -13.317 -24.122 1.00 94.19 201 A 1 
ATOM 1536 C C   . LEU A 1 201 ? 15.539  -14.762 -24.555 1.00 94.79 201 A 1 
ATOM 1537 O O   . LEU A 1 201 ? 14.620  -15.570 -24.722 1.00 92.52 201 A 1 
ATOM 1538 C CB  . LEU A 1 201 ? 14.580  -13.254 -22.737 1.00 92.65 201 A 1 
ATOM 1539 C CG  . LEU A 1 201 ? 15.490  -13.685 -21.574 1.00 91.84 201 A 1 
ATOM 1540 C CD1 . LEU A 1 201 ? 16.560  -12.633 -21.294 1.00 85.29 201 A 1 
ATOM 1541 C CD2 . LEU A 1 201 ? 14.636  -13.864 -20.321 1.00 85.92 201 A 1 
ATOM 1542 N N   . ASN A 1 202 ? 16.831  -15.118 -24.683 1.00 95.84 202 A 1 
ATOM 1543 C CA  . ASN A 1 202 ? 17.229  -16.514 -24.836 1.00 96.09 202 A 1 
ATOM 1544 C C   . ASN A 1 202 ? 17.137  -17.214 -23.472 1.00 96.16 202 A 1 
ATOM 1545 O O   . ASN A 1 202 ? 17.884  -16.904 -22.546 1.00 95.17 202 A 1 
ATOM 1546 C CB  . ASN A 1 202 ? 18.632  -16.594 -25.455 1.00 95.56 202 A 1 
ATOM 1547 C CG  . ASN A 1 202 ? 19.074  -18.032 -25.702 1.00 92.72 202 A 1 
ATOM 1548 O OD1 . ASN A 1 202 ? 18.857  -18.941 -24.915 1.00 85.98 202 A 1 
ATOM 1549 N ND2 . ASN A 1 202 ? 19.692  -18.300 -26.823 1.00 84.96 202 A 1 
ATOM 1550 N N   . TYR A 1 203 ? 16.234  -18.183 -23.362 1.00 94.66 203 A 1 
ATOM 1551 C CA  . TYR A 1 203 ? 15.946  -18.850 -22.094 1.00 94.05 203 A 1 
ATOM 1552 C C   . TYR A 1 203 ? 17.145  -19.621 -21.513 1.00 94.68 203 A 1 
ATOM 1553 O O   . TYR A 1 203 ? 17.342  -19.629 -20.301 1.00 93.48 203 A 1 
ATOM 1554 C CB  . TYR A 1 203 ? 14.744  -19.782 -22.297 1.00 92.18 203 A 1 
ATOM 1555 C CG  . TYR A 1 203 ? 14.294  -20.470 -21.024 1.00 90.33 203 A 1 
ATOM 1556 C CD1 . TYR A 1 203 ? 14.435  -21.865 -20.881 1.00 85.19 203 A 1 
ATOM 1557 C CD2 . TYR A 1 203 ? 13.744  -19.707 -19.975 1.00 85.36 203 A 1 
ATOM 1558 C CE1 . TYR A 1 203 ? 14.009  -22.498 -19.699 1.00 83.27 203 A 1 
ATOM 1559 C CE2 . TYR A 1 203 ? 13.324  -20.336 -18.787 1.00 81.36 203 A 1 
ATOM 1560 C CZ  . TYR A 1 203 ? 13.453  -21.734 -18.653 1.00 82.77 203 A 1 
ATOM 1561 O OH  . TYR A 1 203 ? 13.041  -22.342 -17.512 1.00 80.67 203 A 1 
ATOM 1562 N N   . ILE A 1 204 ? 17.979  -20.250 -22.352 1.00 95.84 204 A 1 
ATOM 1563 C CA  . ILE A 1 204 ? 19.151  -21.007 -21.883 1.00 96.03 204 A 1 
ATOM 1564 C C   . ILE A 1 204 ? 20.203  -20.059 -21.306 1.00 96.21 204 A 1 
ATOM 1565 O O   . ILE A 1 204 ? 20.720  -20.315 -20.219 1.00 95.74 204 A 1 
ATOM 1566 C CB  . ILE A 1 204 ? 19.732  -21.900 -23.006 1.00 95.63 204 A 1 
ATOM 1567 C CG1 . ILE A 1 204 ? 18.696  -22.972 -23.410 1.00 93.05 204 A 1 
ATOM 1568 C CG2 . ILE A 1 204 ? 21.056  -22.553 -22.560 1.00 92.02 204 A 1 
ATOM 1569 C CD1 . ILE A 1 204 ? 19.130  -23.872 -24.576 1.00 84.46 204 A 1 
ATOM 1570 N N   . ASP A 1 205 ? 20.496  -18.953 -22.004 1.00 96.20 205 A 1 
ATOM 1571 C CA  . ASP A 1 205 ? 21.460  -17.957 -21.526 1.00 96.24 205 A 1 
ATOM 1572 C C   . ASP A 1 205 ? 20.951  -17.277 -20.250 1.00 96.44 205 A 1 
ATOM 1573 O O   . ASP A 1 205 ? 21.686  -17.185 -19.266 1.00 95.77 205 A 1 
ATOM 1574 C CB  . ASP A 1 205 ? 21.778  -16.949 -22.643 1.00 95.71 205 A 1 
ATOM 1575 C CG  . ASP A 1 205 ? 22.463  -17.609 -23.849 1.00 93.60 205 A 1 
ATOM 1576 O OD1 . ASP A 1 205 ? 23.184  -18.619 -23.653 1.00 89.97 205 A 1 
ATOM 1577 O OD2 . ASP A 1 205 ? 22.217  -17.147 -24.985 1.00 90.06 205 A 1 
ATOM 1578 N N   . PHE A 1 206 ? 19.663  -16.940 -20.189 1.00 95.96 206 A 1 
ATOM 1579 C CA  . PHE A 1 206 ? 19.014  -16.426 -18.984 1.00 95.70 206 A 1 
ATOM 1580 C C   . PHE A 1 206 ? 19.161  -17.376 -17.781 1.00 96.04 206 A 1 
ATOM 1581 O O   . PHE A 1 206 ? 19.528  -16.946 -16.688 1.00 95.21 206 A 1 
ATOM 1582 C CB  . PHE A 1 206 ? 17.533  -16.171 -19.294 1.00 95.34 206 A 1 
ATOM 1583 C CG  . PHE A 1 206 ? 16.719  -15.791 -18.075 1.00 95.64 206 A 1 
ATOM 1584 C CD1 . PHE A 1 206 ? 15.859  -16.730 -17.473 1.00 93.27 206 A 1 
ATOM 1585 C CD2 . PHE A 1 206 ? 16.847  -14.505 -17.526 1.00 94.22 206 A 1 
ATOM 1586 C CE1 . PHE A 1 206 ? 15.124  -16.374 -16.332 1.00 93.54 206 A 1 
ATOM 1587 C CE2 . PHE A 1 206 ? 16.111  -14.151 -16.384 1.00 93.36 206 A 1 
ATOM 1588 C CZ  . PHE A 1 206 ? 15.247  -15.084 -15.789 1.00 94.20 206 A 1 
ATOM 1589 N N   . LEU A 1 207 ? 18.935  -18.680 -17.961 1.00 95.80 207 A 1 
ATOM 1590 C CA  . LEU A 1 207 ? 19.115  -19.645 -16.871 1.00 95.25 207 A 1 
ATOM 1591 C C   . LEU A 1 207 ? 20.577  -19.763 -16.425 1.00 95.51 207 A 1 
ATOM 1592 O O   . LEU A 1 207 ? 20.840  -19.954 -15.238 1.00 94.43 207 A 1 
ATOM 1593 C CB  . LEU A 1 207 ? 18.590  -21.026 -17.287 1.00 94.32 207 A 1 
ATOM 1594 C CG  . LEU A 1 207 ? 17.058  -21.174 -17.329 1.00 91.27 207 A 1 
ATOM 1595 C CD1 . LEU A 1 207 ? 16.751  -22.629 -17.698 1.00 87.72 207 A 1 
ATOM 1596 C CD2 . LEU A 1 207 ? 16.381  -20.860 -15.994 1.00 87.71 207 A 1 
ATOM 1597 N N   . ARG A 1 208 ? 21.536  -19.649 -17.356 1.00 96.79 208 A 1 
ATOM 1598 C CA  . ARG A 1 208 ? 22.969  -19.701 -17.037 1.00 96.72 208 A 1 
ATOM 1599 C C   . ARG A 1 208 ? 23.436  -18.445 -16.302 1.00 96.86 208 A 1 
ATOM 1600 O O   . ARG A 1 208 ? 24.159  -18.562 -15.319 1.00 96.20 208 A 1 
ATOM 1601 C CB  . ARG A 1 208 ? 23.784  -19.898 -18.314 1.00 96.33 208 A 1 
ATOM 1602 C CG  . ARG A 1 208 ? 23.611  -21.315 -18.892 1.00 90.77 208 A 1 
ATOM 1603 C CD  . ARG A 1 208 ? 24.342  -21.443 -20.228 1.00 88.55 208 A 1 
ATOM 1604 N NE  . ARG A 1 208 ? 25.810  -21.412 -20.038 1.00 81.37 208 A 1 
ATOM 1605 C CZ  . ARG A 1 208 ? 26.716  -21.194 -20.972 1.00 77.72 208 A 1 
ATOM 1606 N NH1 . ARG A 1 208 ? 26.390  -20.970 -22.217 1.00 69.94 208 A 1 
ATOM 1607 N NH2 . ARG A 1 208 ? 27.984  -21.194 -20.663 1.00 68.47 208 A 1 
ATOM 1608 N N   . GLU A 1 209 ? 23.041  -17.266 -16.782 1.00 95.19 209 A 1 
ATOM 1609 C CA  . GLU A 1 209 ? 23.515  -15.980 -16.265 1.00 94.83 209 A 1 
ATOM 1610 C C   . GLU A 1 209 ? 22.753  -15.527 -15.015 1.00 95.63 209 A 1 
ATOM 1611 O O   . GLU A 1 209 ? 23.360  -14.998 -14.092 1.00 94.25 209 A 1 
ATOM 1612 C CB  . GLU A 1 209 ? 23.393  -14.909 -17.360 1.00 93.59 209 A 1 
ATOM 1613 C CG  . GLU A 1 209 ? 24.356  -15.155 -18.532 1.00 85.79 209 A 1 
ATOM 1614 C CD  . GLU A 1 209 ? 24.243  -14.093 -19.640 1.00 79.90 209 A 1 
ATOM 1615 O OE1 . GLU A 1 209 ? 24.977  -14.249 -20.642 1.00 71.81 209 A 1 
ATOM 1616 O OE2 . GLU A 1 209 ? 23.459  -13.132 -19.473 1.00 72.31 209 A 1 
ATOM 1617 N N   . ILE A 1 210 ? 21.450  -15.751 -14.981 1.00 95.88 210 A 1 
ATOM 1618 C CA  . ILE A 1 210 ? 20.569  -15.283 -13.909 1.00 95.87 210 A 1 
ATOM 1619 C C   . ILE A 1 210 ? 20.125  -16.443 -13.022 1.00 95.83 210 A 1 
ATOM 1620 O O   . ILE A 1 210 ? 20.298  -16.384 -11.807 1.00 94.82 210 A 1 
ATOM 1621 C CB  . ILE A 1 210 ? 19.372  -14.493 -14.488 1.00 95.90 210 A 1 
ATOM 1622 C CG1 . ILE A 1 210 ? 19.818  -13.346 -15.427 1.00 94.69 210 A 1 
ATOM 1623 C CG2 . ILE A 1 210 ? 18.471  -13.946 -13.376 1.00 94.73 210 A 1 
ATOM 1624 C CD1 . ILE A 1 210 ? 20.781  -12.321 -14.803 1.00 92.05 210 A 1 
ATOM 1625 N N   . GLY A 1 211 ? 19.605  -17.510 -13.608 1.00 95.39 211 A 1 
ATOM 1626 C CA  . GLY A 1 211 ? 19.056  -18.650 -12.867 1.00 94.39 211 A 1 
ATOM 1627 C C   . GLY A 1 211 ? 20.064  -19.310 -11.920 1.00 94.61 211 A 1 
ATOM 1628 O O   . GLY A 1 211 ? 19.687  -19.753 -10.839 1.00 93.79 211 A 1 
ATOM 1629 N N   . SER A 1 212 ? 21.363  -19.305 -12.268 1.00 95.18 212 A 1 
ATOM 1630 C CA  . SER A 1 212 ? 22.451  -19.829 -11.424 1.00 95.04 212 A 1 
ATOM 1631 C C   . SER A 1 212 ? 22.611  -19.113 -10.074 1.00 95.04 212 A 1 
ATOM 1632 O O   . SER A 1 212 ? 23.189  -19.691 -9.152  1.00 93.17 212 A 1 
ATOM 1633 C CB  . SER A 1 212 ? 23.780  -19.776 -12.185 1.00 94.11 212 A 1 
ATOM 1634 O OG  . SER A 1 212 ? 24.100  -18.452 -12.565 1.00 90.75 212 A 1 
ATOM 1635 N N   . HIS A 1 213 ? 22.088  -17.891 -9.922  1.00 94.93 213 A 1 
ATOM 1636 C CA  . HIS A 1 213 ? 22.117  -17.137 -8.665  1.00 94.57 213 A 1 
ATOM 1637 C C   . HIS A 1 213 ? 20.962  -17.484 -7.713  1.00 94.47 213 A 1 
ATOM 1638 O O   . HIS A 1 213 ? 20.978  -17.052 -6.556  1.00 92.37 213 A 1 
ATOM 1639 C CB  . HIS A 1 213 ? 22.172  -15.636 -8.970  1.00 94.76 213 A 1 
ATOM 1640 C CG  . HIS A 1 213 ? 23.438  -15.242 -9.682  1.00 95.66 213 A 1 
ATOM 1641 N ND1 . HIS A 1 213 ? 24.680  -15.100 -9.102  1.00 87.70 213 A 1 
ATOM 1642 C CD2 . HIS A 1 213 ? 23.574  -14.989 -11.016 1.00 89.81 213 A 1 
ATOM 1643 C CE1 . HIS A 1 213 ? 25.542  -14.762 -10.074 1.00 90.12 213 A 1 
ATOM 1644 N NE2 . HIS A 1 213 ? 24.913  -14.686 -11.251 1.00 91.52 213 A 1 
ATOM 1645 N N   . PHE A 1 214 ? 19.993  -18.281 -8.158  1.00 94.09 214 A 1 
ATOM 1646 C CA  . PHE A 1 214 ? 18.807  -18.637 -7.383  1.00 93.68 214 A 1 
ATOM 1647 C C   . PHE A 1 214 ? 18.903  -20.053 -6.815  1.00 93.90 214 A 1 
ATOM 1648 O O   . PHE A 1 214 ? 19.165  -21.026 -7.516  1.00 91.95 214 A 1 
ATOM 1649 C CB  . PHE A 1 214 ? 17.544  -18.448 -8.226  1.00 93.64 214 A 1 
ATOM 1650 C CG  . PHE A 1 214 ? 17.211  -16.990 -8.481  1.00 94.40 214 A 1 
ATOM 1651 C CD1 . PHE A 1 214 ? 16.238  -16.333 -7.705  1.00 91.21 214 A 1 
ATOM 1652 C CD2 . PHE A 1 214 ? 17.910  -16.279 -9.472  1.00 92.11 214 A 1 
ATOM 1653 C CE1 . PHE A 1 214 ? 15.965  -14.974 -7.922  1.00 90.88 214 A 1 
ATOM 1654 C CE2 . PHE A 1 214 ? 17.646  -14.918 -9.681  1.00 90.91 214 A 1 
ATOM 1655 C CZ  . PHE A 1 214 ? 16.673  -14.266 -8.908  1.00 92.73 214 A 1 
ATOM 1656 N N   . SER A 1 215 ? 18.636  -20.180 -5.516  1.00 93.04 215 A 1 
ATOM 1657 C CA  . SER A 1 215 ? 18.480  -21.481 -4.863  1.00 93.03 215 A 1 
ATOM 1658 C C   . SER A 1 215 ? 17.004  -21.867 -4.823  1.00 92.91 215 A 1 
ATOM 1659 O O   . SER A 1 215 ? 16.205  -21.167 -4.199  1.00 91.64 215 A 1 
ATOM 1660 C CB  . SER A 1 215 ? 19.069  -21.435 -3.454  1.00 91.62 215 A 1 
ATOM 1661 O OG  . SER A 1 215 ? 18.762  -22.624 -2.750  1.00 84.06 215 A 1 
ATOM 1662 N N   . VAL A 1 216 ? 16.662  -23.020 -5.401  1.00 92.57 216 A 1 
ATOM 1663 C CA  . VAL A 1 216 ? 15.299  -23.582 -5.346  1.00 92.03 216 A 1 
ATOM 1664 C C   . VAL A 1 216 ? 14.811  -23.720 -3.900  1.00 92.06 216 A 1 
ATOM 1665 O O   . VAL A 1 216 ? 13.697  -23.315 -3.584  1.00 90.87 216 A 1 
ATOM 1666 C CB  . VAL A 1 216 ? 15.253  -24.947 -6.066  1.00 90.60 216 A 1 
ATOM 1667 C CG1 . VAL A 1 216 ? 13.889  -25.637 -5.926  1.00 87.68 216 A 1 
ATOM 1668 C CG2 . VAL A 1 216 ? 15.565  -24.790 -7.557  1.00 87.73 216 A 1 
ATOM 1669 N N   . ASN A 1 217 ? 15.669  -24.209 -2.998  1.00 91.85 217 A 1 
ATOM 1670 C CA  . ASN A 1 217 ? 15.326  -24.359 -1.579  1.00 91.09 217 A 1 
ATOM 1671 C C   . ASN A 1 217 ? 14.994  -23.013 -0.922  1.00 90.86 217 A 1 
ATOM 1672 O O   . ASN A 1 217 ? 14.066  -22.928 -0.122  1.00 89.30 217 A 1 
ATOM 1673 C CB  . ASN A 1 217 ? 16.495  -25.036 -0.845  1.00 90.21 217 A 1 
ATOM 1674 C CG  . ASN A 1 217 ? 16.740  -26.470 -1.293  1.00 86.43 217 A 1 
ATOM 1675 O OD1 . ASN A 1 217 ? 15.912  -27.121 -1.895  1.00 78.26 217 A 1 
ATOM 1676 N ND2 . ASN A 1 217 ? 17.905  -27.006 -1.014  1.00 77.57 217 A 1 
ATOM 1677 N N   . HIS A 1 218 ? 15.736  -21.956 -1.272  1.00 91.40 218 A 1 
ATOM 1678 C CA  . HIS A 1 218 ? 15.477  -20.612 -0.756  1.00 90.67 218 A 1 
ATOM 1679 C C   . HIS A 1 218 ? 14.185  -20.026 -1.337  1.00 90.96 218 A 1 
ATOM 1680 O O   . HIS A 1 218 ? 13.379  -19.486 -0.584  1.00 88.96 218 A 1 
ATOM 1681 C CB  . HIS A 1 218 ? 16.687  -19.716 -1.039  1.00 89.53 218 A 1 
ATOM 1682 C CG  . HIS A 1 218 ? 16.549  -18.342 -0.430  1.00 83.82 218 A 1 
ATOM 1683 N ND1 . HIS A 1 218 ? 16.195  -17.186 -1.081  1.00 72.60 218 A 1 
ATOM 1684 C CD2 . HIS A 1 218 ? 16.733  -18.017 0.890   1.00 72.50 218 A 1 
ATOM 1685 C CE1 . HIS A 1 218 ? 16.176  -16.185 -0.179  1.00 74.37 218 A 1 
ATOM 1686 N NE2 . HIS A 1 218 ? 16.495  -16.647 1.037   1.00 75.63 218 A 1 
ATOM 1687 N N   . MET A 1 219 ? 13.934  -20.197 -2.640  1.00 91.11 219 A 1 
ATOM 1688 C CA  . MET A 1 219 ? 12.679  -19.763 -3.277  1.00 90.56 219 A 1 
ATOM 1689 C C   . MET A 1 219 ? 11.455  -20.429 -2.636  1.00 90.41 219 A 1 
ATOM 1690 O O   . MET A 1 219 ? 10.488  -19.750 -2.294  1.00 89.19 219 A 1 
ATOM 1691 C CB  . MET A 1 219 ? 12.718  -20.075 -4.776  1.00 90.25 219 A 1 
ATOM 1692 C CG  . MET A 1 219 ? 13.755  -19.242 -5.534  1.00 87.88 219 A 1 
ATOM 1693 S SD  . MET A 1 219 ? 13.959  -19.743 -7.264  1.00 85.58 219 A 1 
ATOM 1694 C CE  . MET A 1 219 ? 12.377  -19.180 -7.951  1.00 75.82 219 A 1 
ATOM 1695 N N   . LEU A 1 220 ? 11.527  -21.743 -2.390  1.00 89.46 220 A 1 
ATOM 1696 C CA  . LEU A 1 220 ? 10.445  -22.502 -1.746  1.00 88.50 220 A 1 
ATOM 1697 C C   . LEU A 1 220 ? 10.254  -22.158 -0.257  1.00 88.23 220 A 1 
ATOM 1698 O O   . LEU A 1 220 ? 9.250   -22.558 0.328   1.00 86.28 220 A 1 
ATOM 1699 C CB  . LEU A 1 220 ? 10.703  -24.007 -1.933  1.00 88.24 220 A 1 
ATOM 1700 C CG  . LEU A 1 220 ? 10.597  -24.508 -3.389  1.00 86.59 220 A 1 
ATOM 1701 C CD1 . LEU A 1 220 ? 10.942  -25.998 -3.433  1.00 83.40 220 A 1 
ATOM 1702 C CD2 . LEU A 1 220 ? 9.198   -24.322 -3.977  1.00 84.21 220 A 1 
ATOM 1703 N N   . SER A 1 221 ? 11.184  -21.421 0.367   1.00 89.20 221 A 1 
ATOM 1704 C CA  . SER A 1 221 ? 11.032  -20.953 1.750   1.00 88.11 221 A 1 
ATOM 1705 C C   . SER A 1 221 ? 10.064  -19.771 1.899   1.00 87.83 221 A 1 
ATOM 1706 O O   . SER A 1 221 ? 9.556   -19.550 3.001   1.00 86.06 221 A 1 
ATOM 1707 C CB  . SER A 1 221 ? 12.397  -20.635 2.376   1.00 87.86 221 A 1 
ATOM 1708 O OG  . SER A 1 221 ? 12.878  -19.366 1.978   1.00 85.03 221 A 1 
ATOM 1709 N N   . PHE A 1 222 ? 9.767   -19.037 0.817   1.00 86.64 222 A 1 
ATOM 1710 C CA  . PHE A 1 222 ? 8.819   -17.921 0.849   1.00 85.38 222 A 1 
ATOM 1711 C C   . PHE A 1 222 ? 7.368   -18.411 0.939   1.00 86.08 222 A 1 
ATOM 1712 O O   . PHE A 1 222 ? 6.953   -19.328 0.231   1.00 84.29 222 A 1 
ATOM 1713 C CB  . PHE A 1 222 ? 9.023   -17.008 -0.368  1.00 84.74 222 A 1 
ATOM 1714 C CG  . PHE A 1 222 ? 10.349  -16.270 -0.380  1.00 83.10 222 A 1 
ATOM 1715 C CD1 . PHE A 1 222 ? 10.611  -15.272 0.576   1.00 77.84 222 A 1 
ATOM 1716 C CD2 . PHE A 1 222 ? 11.317  -16.566 -1.355  1.00 77.85 222 A 1 
ATOM 1717 C CE1 . PHE A 1 222 ? 11.833  -14.576 0.555   1.00 74.79 222 A 1 
ATOM 1718 C CE2 . PHE A 1 222 ? 12.539  -15.869 -1.374  1.00 74.49 222 A 1 
ATOM 1719 C CZ  . PHE A 1 222 ? 12.797  -14.873 -0.419  1.00 76.31 222 A 1 
ATOM 1720 N N   . GLU A 1 223 ? 6.566   -17.740 1.768   1.00 83.37 223 A 1 
ATOM 1721 C CA  . GLU A 1 223 ? 5.162   -18.107 2.023   1.00 82.99 223 A 1 
ATOM 1722 C C   . GLU A 1 223 ? 4.289   -18.119 0.761   1.00 83.75 223 A 1 
ATOM 1723 O O   . GLU A 1 223 ? 3.384   -18.952 0.638   1.00 80.76 223 A 1 
ATOM 1724 C CB  . GLU A 1 223 ? 4.560   -17.127 3.047   1.00 80.72 223 A 1 
ATOM 1725 C CG  . GLU A 1 223 ? 5.063   -17.374 4.477   1.00 71.55 223 A 1 
ATOM 1726 C CD  . GLU A 1 223 ? 4.716   -18.787 4.961   1.00 66.59 223 A 1 
ATOM 1727 O OE1 . GLU A 1 223 ? 5.656   -19.518 5.375   1.00 60.76 223 A 1 
ATOM 1728 O OE2 . GLU A 1 223 ? 3.534   -19.167 4.837   1.00 60.10 223 A 1 
ATOM 1729 N N   . SER A 1 224 ? 4.562   -17.234 -0.200  1.00 81.75 224 A 1 
ATOM 1730 C CA  . SER A 1 224 ? 3.861   -17.204 -1.490  1.00 80.62 224 A 1 
ATOM 1731 C C   . SER A 1 224 ? 4.021   -18.522 -2.251  1.00 82.80 224 A 1 
ATOM 1732 O O   . SER A 1 224 ? 3.029   -19.081 -2.727  1.00 80.31 224 A 1 
ATOM 1733 C CB  . SER A 1 224 ? 4.370   -16.029 -2.338  1.00 77.26 224 A 1 
ATOM 1734 O OG  . SER A 1 224 ? 5.783   -16.022 -2.406  1.00 68.61 224 A 1 
ATOM 1735 N N   . TYR A 1 225 ? 5.237   -19.063 -2.300  1.00 85.77 225 A 1 
ATOM 1736 C CA  . TYR A 1 225 ? 5.530   -20.330 -2.967  1.00 86.96 225 A 1 
ATOM 1737 C C   . TYR A 1 225 ? 5.076   -21.544 -2.158  1.00 88.12 225 A 1 
ATOM 1738 O O   . TYR A 1 225 ? 4.522   -22.467 -2.752  1.00 85.91 225 A 1 
ATOM 1739 C CB  . TYR A 1 225 ? 7.017   -20.419 -3.306  1.00 85.73 225 A 1 
ATOM 1740 C CG  . TYR A 1 225 ? 7.384   -19.601 -4.527  1.00 85.07 225 A 1 
ATOM 1741 C CD1 . TYR A 1 225 ? 6.966   -20.032 -5.800  1.00 77.82 225 A 1 
ATOM 1742 C CD2 . TYR A 1 225 ? 8.117   -18.414 -4.395  1.00 78.62 225 A 1 
ATOM 1743 C CE1 . TYR A 1 225 ? 7.276   -19.272 -6.939  1.00 75.66 225 A 1 
ATOM 1744 C CE2 . TYR A 1 225 ? 8.428   -17.651 -5.536  1.00 75.49 225 A 1 
ATOM 1745 C CZ  . TYR A 1 225 ? 8.005   -18.079 -6.809  1.00 76.54 225 A 1 
ATOM 1746 O OH  . TYR A 1 225 ? 8.297   -17.344 -7.911  1.00 75.15 225 A 1 
ATOM 1747 N N   . LYS A 1 226 ? 5.217   -21.539 -0.826  1.00 87.02 226 A 1 
ATOM 1748 C CA  . LYS A 1 226 ? 4.704   -22.629 0.031   1.00 87.07 226 A 1 
ATOM 1749 C C   . LYS A 1 226 ? 3.213   -22.871 -0.198  1.00 87.57 226 A 1 
ATOM 1750 O O   . LYS A 1 226 ? 2.815   -23.996 -0.490  1.00 85.99 226 A 1 
ATOM 1751 C CB  . LYS A 1 226 ? 4.938   -22.320 1.514   1.00 85.88 226 A 1 
ATOM 1752 C CG  . LYS A 1 226 ? 6.405   -22.429 1.936   1.00 80.06 226 A 1 
ATOM 1753 C CD  . LYS A 1 226 ? 6.458   -22.134 3.437   1.00 78.11 226 A 1 
ATOM 1754 C CE  . LYS A 1 226 ? 7.881   -21.952 3.940   1.00 71.04 226 A 1 
ATOM 1755 N NZ  . LYS A 1 226 ? 7.844   -21.186 5.207   1.00 64.73 226 A 1 
ATOM 1756 N N   . ARG A 1 227 ? 2.403   -21.805 -0.158  1.00 85.59 227 A 1 
ATOM 1757 C CA  . ARG A 1 227 ? 0.950   -21.896 -0.390  1.00 84.48 227 A 1 
ATOM 1758 C C   . ARG A 1 227 ? 0.606   -22.408 -1.788  1.00 84.70 227 A 1 
ATOM 1759 O O   . ARG A 1 227 ? -0.362  -23.144 -1.955  1.00 80.97 227 A 1 
ATOM 1760 C CB  . ARG A 1 227 ? 0.304   -20.522 -0.185  1.00 82.71 227 A 1 
ATOM 1761 C CG  . ARG A 1 227 ? 0.300   -20.106 1.287   1.00 74.42 227 A 1 
ATOM 1762 C CD  . ARG A 1 227 ? -0.291  -18.702 1.405   1.00 71.78 227 A 1 
ATOM 1763 N NE  . ARG A 1 227 ? -0.196  -18.208 2.785   1.00 64.87 227 A 1 
ATOM 1764 C CZ  . ARG A 1 227 ? -0.638  -17.048 3.234   1.00 58.45 227 A 1 
ATOM 1765 N NH1 . ARG A 1 227 ? -1.290  -16.214 2.468   1.00 54.98 227 A 1 
ATOM 1766 N NH2 . ARG A 1 227 ? -0.421  -16.706 4.472   1.00 52.64 227 A 1 
ATOM 1767 N N   . ARG A 1 228 ? 1.379   -22.022 -2.807  1.00 83.27 228 A 1 
ATOM 1768 C CA  . ARG A 1 228 ? 1.163   -22.502 -4.180  1.00 83.10 228 A 1 
ATOM 1769 C C   . ARG A 1 228 ? 1.642   -23.937 -4.375  1.00 84.74 228 A 1 
ATOM 1770 O O   . ARG A 1 228 ? 1.013   -24.660 -5.138  1.00 83.46 228 A 1 
ATOM 1771 C CB  . ARG A 1 228 ? 1.822   -21.555 -5.199  1.00 81.21 228 A 1 
ATOM 1772 C CG  . ARG A 1 228 ? 1.065   -20.232 -5.386  1.00 75.59 228 A 1 
ATOM 1773 C CD  . ARG A 1 228 ? -0.350  -20.374 -5.970  1.00 74.44 228 A 1 
ATOM 1774 N NE  . ARG A 1 228 ? -0.363  -20.947 -7.331  1.00 71.83 228 A 1 
ATOM 1775 C CZ  . ARG A 1 228 ? -1.083  -21.957 -7.781  1.00 70.34 228 A 1 
ATOM 1776 N NH1 . ARG A 1 228 ? -1.922  -22.615 -7.029  1.00 63.02 228 A 1 
ATOM 1777 N NH2 . ARG A 1 228 ? -0.964  -22.339 -9.016  1.00 61.22 228 A 1 
ATOM 1778 N N   . LEU A 1 229 ? 2.701   -24.356 -3.674  1.00 84.46 229 A 1 
ATOM 1779 C CA  . LEU A 1 229 ? 3.212   -25.729 -3.744  1.00 84.49 229 A 1 
ATOM 1780 C C   . LEU A 1 229 ? 2.155   -26.743 -3.279  1.00 84.46 229 A 1 
ATOM 1781 O O   . LEU A 1 229 ? 1.971   -27.769 -3.930  1.00 81.75 229 A 1 
ATOM 1782 C CB  . LEU A 1 229 ? 4.505   -25.815 -2.915  1.00 83.47 229 A 1 
ATOM 1783 C CG  . LEU A 1 229 ? 5.250   -27.151 -3.051  1.00 79.28 229 A 1 
ATOM 1784 C CD1 . LEU A 1 229 ? 5.803   -27.360 -4.463  1.00 74.44 229 A 1 
ATOM 1785 C CD2 . LEU A 1 229 ? 6.424   -27.181 -2.072  1.00 75.35 229 A 1 
ATOM 1786 N N   . GLU A 1 230 ? 1.403   -26.418 -2.223  1.00 83.18 230 A 1 
ATOM 1787 C CA  . GLU A 1 230 ? 0.292   -27.245 -1.717  1.00 82.99 230 A 1 
ATOM 1788 C C   . GLU A 1 230 ? -0.828  -27.448 -2.752  1.00 83.08 230 A 1 
ATOM 1789 O O   . GLU A 1 230 ? -1.489  -28.486 -2.768  1.00 78.70 230 A 1 
ATOM 1790 C CB  . GLU A 1 230 ? -0.310  -26.578 -0.469  1.00 81.30 230 A 1 
ATOM 1791 C CG  . GLU A 1 230 ? 0.627   -26.600 0.746   1.00 74.38 230 A 1 
ATOM 1792 C CD  . GLU A 1 230 ? 0.092   -25.794 1.943   1.00 69.20 230 A 1 
ATOM 1793 O OE1 . GLU A 1 230 ? 0.824   -25.724 2.955   1.00 64.36 230 A 1 
ATOM 1794 O OE2 . GLU A 1 230 ? -1.024  -25.233 1.846   1.00 65.00 230 A 1 
ATOM 1795 N N   . THR A 1 231 ? -1.041  -26.462 -3.634  1.00 85.56 231 A 1 
ATOM 1796 C CA  . THR A 1 231 ? -2.097  -26.481 -4.665  1.00 84.46 231 A 1 
ATOM 1797 C C   . THR A 1 231 ? -1.583  -26.837 -6.065  1.00 84.93 231 A 1 
ATOM 1798 O O   . THR A 1 231 ? -2.349  -26.820 -7.030  1.00 79.99 231 A 1 
ATOM 1799 C CB  . THR A 1 231 ? -2.883  -25.161 -4.673  1.00 82.45 231 A 1 
ATOM 1800 O OG1 . THR A 1 231 ? -2.029  -24.046 -4.835  1.00 77.19 231 A 1 
ATOM 1801 C CG2 . THR A 1 231 ? -3.637  -24.941 -3.364  1.00 74.69 231 A 1 
ATOM 1802 N N   . GLY A 1 232 ? -0.301  -27.169 -6.196  1.00 85.95 232 A 1 
ATOM 1803 C CA  . GLY A 1 232 ? 0.368   -27.446 -7.466  1.00 86.23 232 A 1 
ATOM 1804 C C   . GLY A 1 232 ? 0.970   -26.188 -8.096  1.00 87.56 232 A 1 
ATOM 1805 O O   . GLY A 1 232 ? 0.316   -25.493 -8.870  1.00 83.59 232 A 1 
ATOM 1806 N N   . LEU A 1 233 ? 2.227   -25.889 -7.765  1.00 83.28 233 A 1 
ATOM 1807 C CA  . LEU A 1 233 ? 3.013   -24.815 -8.381  1.00 84.31 233 A 1 
ATOM 1808 C C   . LEU A 1 233 ? 3.544   -25.287 -9.744  1.00 85.68 233 A 1 
ATOM 1809 O O   . LEU A 1 233 ? 4.286   -26.265 -9.818  1.00 84.10 233 A 1 
ATOM 1810 C CB  . LEU A 1 233 ? 4.148   -24.425 -7.423  1.00 82.88 233 A 1 
ATOM 1811 C CG  . LEU A 1 233 ? 5.042   -23.276 -7.925  1.00 81.89 233 A 1 
ATOM 1812 C CD1 . LEU A 1 233 ? 4.310   -21.937 -7.924  1.00 77.78 233 A 1 
ATOM 1813 C CD2 . LEU A 1 233 ? 6.267   -23.148 -7.014  1.00 78.49 233 A 1 
ATOM 1814 N N   . SER A 1 234 ? 3.185   -24.590 -10.820 1.00 87.57 234 A 1 
ATOM 1815 C CA  . SER A 1 234 ? 3.696   -24.902 -12.158 1.00 88.01 234 A 1 
ATOM 1816 C C   . SER A 1 234 ? 5.129   -24.397 -12.355 1.00 88.42 234 A 1 
ATOM 1817 O O   . SER A 1 234 ? 5.570   -23.431 -11.736 1.00 87.29 234 A 1 
ATOM 1818 C CB  . SER A 1 234 ? 2.768   -24.345 -13.240 1.00 86.58 234 A 1 
ATOM 1819 O OG  . SER A 1 234 ? 2.807   -22.936 -13.254 1.00 80.99 234 A 1 
ATOM 1820 N N   . PHE A 1 235 ? 5.856   -25.022 -13.289 1.00 88.48 235 A 1 
ATOM 1821 C CA  . PHE A 1 235 ? 7.203   -24.574 -13.665 1.00 88.29 235 A 1 
ATOM 1822 C C   . PHE A 1 235 ? 7.215   -23.137 -14.214 1.00 88.40 235 A 1 
ATOM 1823 O O   . PHE A 1 235 ? 8.159   -22.387 -13.991 1.00 86.57 235 A 1 
ATOM 1824 C CB  . PHE A 1 235 ? 7.765   -25.559 -14.699 1.00 87.40 235 A 1 
ATOM 1825 C CG  . PHE A 1 235 ? 9.185   -25.244 -15.110 1.00 86.20 235 A 1 
ATOM 1826 C CD1 . PHE A 1 235 ? 9.449   -24.642 -16.358 1.00 81.11 235 A 1 
ATOM 1827 C CD2 . PHE A 1 235 ? 10.247  -25.534 -14.236 1.00 81.78 235 A 1 
ATOM 1828 C CE1 . PHE A 1 235 ? 10.773  -24.346 -16.727 1.00 80.16 235 A 1 
ATOM 1829 C CE2 . PHE A 1 235 ? 11.571  -25.232 -14.605 1.00 78.86 235 A 1 
ATOM 1830 C CZ  . PHE A 1 235 ? 11.834  -24.640 -15.852 1.00 80.47 235 A 1 
ATOM 1831 N N   . ILE A 1 236 ? 6.146   -22.733 -14.908 1.00 88.32 236 A 1 
ATOM 1832 C CA  . ILE A 1 236 ? 5.976   -21.382 -15.450 1.00 87.80 236 A 1 
ATOM 1833 C C   . ILE A 1 236 ? 5.875   -20.355 -14.311 1.00 88.20 236 A 1 
ATOM 1834 O O   . ILE A 1 236 ? 6.636   -19.394 -14.290 1.00 86.74 236 A 1 
ATOM 1835 C CB  . ILE A 1 236 ? 4.758   -21.370 -16.403 1.00 85.79 236 A 1 
ATOM 1836 C CG1 . ILE A 1 236 ? 5.040   -22.257 -17.641 1.00 78.47 236 A 1 
ATOM 1837 C CG2 . ILE A 1 236 ? 4.419   -19.947 -16.847 1.00 76.25 236 A 1 
ATOM 1838 C CD1 . ILE A 1 236 ? 3.872   -22.360 -18.626 1.00 71.35 236 A 1 
ATOM 1839 N N   . GLU A 1 237 ? 5.005   -20.587 -13.331 1.00 87.15 237 A 1 
ATOM 1840 C CA  . GLU A 1 237 ? 4.865   -19.720 -12.149 1.00 86.49 237 A 1 
ATOM 1841 C C   . GLU A 1 237 ? 6.160   -19.645 -11.326 1.00 87.07 237 A 1 
ATOM 1842 O O   . GLU A 1 237 ? 6.500   -18.590 -10.795 1.00 86.19 237 A 1 
ATOM 1843 C CB  . GLU A 1 237 ? 3.742   -20.260 -11.259 1.00 85.02 237 A 1 
ATOM 1844 C CG  . GLU A 1 237 ? 2.329   -20.019 -11.807 1.00 80.99 237 A 1 
ATOM 1845 C CD  . GLU A 1 237 ? 1.316   -20.854 -11.016 1.00 81.38 237 A 1 
ATOM 1846 O OE1 . GLU A 1 237 ? 0.441   -20.290 -10.326 1.00 73.13 237 A 1 
ATOM 1847 O OE2 . GLU A 1 237 ? 1.428   -22.101 -11.065 1.00 75.51 237 A 1 
ATOM 1848 N N   . PHE A 1 238 ? 6.919   -20.746 -11.258 1.00 87.22 238 A 1 
ATOM 1849 C CA  . PHE A 1 238 ? 8.200   -20.786 -10.555 1.00 86.78 238 A 1 
ATOM 1850 C C   . PHE A 1 238 ? 9.241   -19.833 -11.168 1.00 87.83 238 A 1 
ATOM 1851 O O   . PHE A 1 238 ? 10.001  -19.199 -10.442 1.00 85.75 238 A 1 
ATOM 1852 C CB  . PHE A 1 238 ? 8.696   -22.239 -10.534 1.00 85.10 238 A 1 
ATOM 1853 C CG  . PHE A 1 238 ? 9.917   -22.429 -9.664  1.00 84.27 238 A 1 
ATOM 1854 C CD1 . PHE A 1 238 ? 11.193  -22.542 -10.242 1.00 78.81 238 A 1 
ATOM 1855 C CD2 . PHE A 1 238 ? 9.773   -22.468 -8.264  1.00 79.01 238 A 1 
ATOM 1856 C CE1 . PHE A 1 238 ? 12.321  -22.693 -9.424  1.00 76.09 238 A 1 
ATOM 1857 C CE2 . PHE A 1 238 ? 10.906  -22.615 -7.447  1.00 75.13 238 A 1 
ATOM 1858 C CZ  . PHE A 1 238 ? 12.179  -22.727 -8.027  1.00 75.26 238 A 1 
ATOM 1859 N N   . ASN A 1 239 ? 9.242   -19.661 -12.496 1.00 91.85 239 A 1 
ATOM 1860 C CA  . ASN A 1 239 ? 10.151  -18.738 -13.186 1.00 92.19 239 A 1 
ATOM 1861 C C   . ASN A 1 239 ? 9.783   -17.256 -13.007 1.00 93.24 239 A 1 
ATOM 1862 O O   . ASN A 1 239 ? 10.614  -16.396 -13.291 1.00 91.90 239 A 1 
ATOM 1863 C CB  . ASN A 1 239 ? 10.233  -19.119 -14.672 1.00 90.46 239 A 1 
ATOM 1864 C CG  . ASN A 1 239 ? 11.157  -20.299 -14.914 1.00 87.25 239 A 1 
ATOM 1865 O OD1 . ASN A 1 239 ? 12.335  -20.144 -15.171 1.00 76.31 239 A 1 
ATOM 1866 N ND2 . ASN A 1 239 ? 10.659  -21.505 -14.839 1.00 77.14 239 A 1 
ATOM 1867 N N   . TYR A 1 240 ? 8.581   -16.929 -12.520 1.00 90.48 240 A 1 
ATOM 1868 C CA  . TYR A 1 240 ? 8.133   -15.542 -12.362 1.00 91.33 240 A 1 
ATOM 1869 C C   . TYR A 1 240 ? 9.077   -14.721 -11.467 1.00 92.36 240 A 1 
ATOM 1870 O O   . TYR A 1 240 ? 9.466   -13.614 -11.832 1.00 92.02 240 A 1 
ATOM 1871 C CB  . TYR A 1 240 ? 6.699   -15.521 -11.824 1.00 91.09 240 A 1 
ATOM 1872 C CG  . TYR A 1 240 ? 6.113   -14.127 -11.793 1.00 90.37 240 A 1 
ATOM 1873 C CD1 . TYR A 1 240 ? 6.338   -13.277 -10.691 1.00 87.22 240 A 1 
ATOM 1874 C CD2 . TYR A 1 240 ? 5.386   -13.658 -12.899 1.00 88.23 240 A 1 
ATOM 1875 C CE1 . TYR A 1 240 ? 5.848   -11.960 -10.700 1.00 87.12 240 A 1 
ATOM 1876 C CE2 . TYR A 1 240 ? 4.888   -12.341 -12.912 1.00 86.56 240 A 1 
ATOM 1877 C CZ  . TYR A 1 240 ? 5.125   -11.491 -11.812 1.00 88.41 240 A 1 
ATOM 1878 O OH  . TYR A 1 240 ? 4.661   -10.215 -11.830 1.00 86.29 240 A 1 
ATOM 1879 N N   . GLN A 1 241 ? 9.528   -15.278 -10.335 1.00 90.42 241 A 1 
ATOM 1880 C CA  . GLN A 1 241 ? 10.450  -14.590 -9.424  1.00 90.85 241 A 1 
ATOM 1881 C C   . GLN A 1 241 ? 11.785  -14.241 -10.095 1.00 92.23 241 A 1 
ATOM 1882 O O   . GLN A 1 241 ? 12.341  -13.169 -9.846  1.00 92.15 241 A 1 
ATOM 1883 C CB  . GLN A 1 241 ? 10.675  -15.455 -8.178  1.00 89.15 241 A 1 
ATOM 1884 C CG  . GLN A 1 241 ? 11.643  -14.807 -7.178  1.00 83.49 241 A 1 
ATOM 1885 C CD  . GLN A 1 241 ? 11.658  -15.532 -5.839  1.00 80.97 241 A 1 
ATOM 1886 O OE1 . GLN A 1 241 ? 12.344  -16.521 -5.640  1.00 74.55 241 A 1 
ATOM 1887 N NE2 . GLN A 1 241 ? 10.889  -15.077 -4.882  1.00 71.08 241 A 1 
ATOM 1888 N N   . LEU A 1 242 ? 12.308  -15.126 -10.959 1.00 94.48 242 A 1 
ATOM 1889 C CA  . LEU A 1 242 ? 13.547  -14.880 -11.695 1.00 95.11 242 A 1 
ATOM 1890 C C   . LEU A 1 242 ? 13.371  -13.704 -12.658 1.00 95.97 242 A 1 
ATOM 1891 O O   . LEU A 1 242 ? 14.230  -12.832 -12.725 1.00 95.77 242 A 1 
ATOM 1892 C CB  . LEU A 1 242 ? 13.986  -16.135 -12.476 1.00 94.63 242 A 1 
ATOM 1893 C CG  . LEU A 1 242 ? 14.704  -17.221 -11.656 1.00 92.01 242 A 1 
ATOM 1894 C CD1 . LEU A 1 242 ? 13.805  -17.893 -10.617 1.00 86.16 242 A 1 
ATOM 1895 C CD2 . LEU A 1 242 ? 15.210  -18.315 -12.598 1.00 86.10 242 A 1 
ATOM 1896 N N   . LEU A 1 243 ? 12.247  -13.658 -13.381 1.00 95.65 243 A 1 
ATOM 1897 C CA  . LEU A 1 243 ? 11.950  -12.584 -14.330 1.00 95.98 243 A 1 
ATOM 1898 C C   . LEU A 1 243 ? 11.738  -11.243 -13.626 1.00 96.61 243 A 1 
ATOM 1899 O O   . LEU A 1 243 ? 12.305  -10.248 -14.061 1.00 96.46 243 A 1 
ATOM 1900 C CB  . LEU A 1 243 ? 10.720  -12.951 -15.169 1.00 95.62 243 A 1 
ATOM 1901 C CG  . LEU A 1 243 ? 10.899  -14.178 -16.077 1.00 94.22 243 A 1 
ATOM 1902 C CD1 . LEU A 1 243 ? 9.582   -14.406 -16.801 1.00 91.68 243 A 1 
ATOM 1903 C CD2 . LEU A 1 243 ? 11.987  -14.013 -17.130 1.00 90.89 243 A 1 
ATOM 1904 N N   . GLN A 1 244 ? 11.007  -11.208 -12.506 1.00 95.48 244 A 1 
ATOM 1905 C CA  . GLN A 1 244 ? 10.818  -9.986  -11.724 1.00 95.84 244 A 1 
ATOM 1906 C C   . GLN A 1 244 ? 12.144  -9.485  -11.123 1.00 96.53 244 A 1 
ATOM 1907 O O   . GLN A 1 244 ? 12.415  -8.286  -11.111 1.00 96.35 244 A 1 
ATOM 1908 C CB  . GLN A 1 244 ? 9.761   -10.246 -10.645 1.00 94.95 244 A 1 
ATOM 1909 C CG  . GLN A 1 244 ? 9.432   -8.973  -9.842  1.00 90.81 244 A 1 
ATOM 1910 C CD  . GLN A 1 244 ? 8.331   -9.180  -8.808  1.00 89.55 244 A 1 
ATOM 1911 O OE1 . GLN A 1 244 ? 7.659   -10.190 -8.748  1.00 82.39 244 A 1 
ATOM 1912 N NE2 . GLN A 1 244 ? 8.102   -8.230  -7.931  1.00 77.46 244 A 1 
ATOM 1913 N N   . SER A 1 245 ? 13.006  -10.387 -10.662 1.00 96.76 245 A 1 
ATOM 1914 C CA  . SER A 1 245 ? 14.350  -10.023 -10.186 1.00 97.20 245 A 1 
ATOM 1915 C C   . SER A 1 245 ? 15.226  -9.490  -11.322 1.00 97.84 245 A 1 
ATOM 1916 O O   . SER A 1 245 ? 15.967  -8.523  -11.149 1.00 97.89 245 A 1 
ATOM 1917 C CB  . SER A 1 245 ? 15.029  -11.234 -9.545  1.00 96.76 245 A 1 
ATOM 1918 O OG  . SER A 1 245 ? 14.260  -11.744 -8.476  1.00 94.47 245 A 1 
ATOM 1919 N N   . TYR A 1 246 ? 15.112  -10.088 -12.515 1.00 97.49 246 A 1 
ATOM 1920 C CA  . TYR A 1 246 ? 15.785  -9.613  -13.719 1.00 97.69 246 A 1 
ATOM 1921 C C   . TYR A 1 246 ? 15.276  -8.238  -14.161 1.00 98.01 246 A 1 
ATOM 1922 O O   . TYR A 1 246 ? 16.081  -7.417  -14.590 1.00 97.97 246 A 1 
ATOM 1923 C CB  . TYR A 1 246 ? 15.623  -10.650 -14.825 1.00 97.58 246 A 1 
ATOM 1924 C CG  . TYR A 1 246 ? 16.369  -10.309 -16.097 1.00 97.49 246 A 1 
ATOM 1925 C CD1 . TYR A 1 246 ? 15.663  -9.985  -17.273 1.00 96.09 246 A 1 
ATOM 1926 C CD2 . TYR A 1 246 ? 17.776  -10.336 -16.108 1.00 96.50 246 A 1 
ATOM 1927 C CE1 . TYR A 1 246 ? 16.365  -9.720  -18.462 1.00 95.78 246 A 1 
ATOM 1928 C CE2 . TYR A 1 246 ? 18.482  -10.067 -17.296 1.00 95.78 246 A 1 
ATOM 1929 C CZ  . TYR A 1 246 ? 17.775  -9.766  -18.478 1.00 96.23 246 A 1 
ATOM 1930 O OH  . TYR A 1 246 ? 18.457  -9.533  -19.632 1.00 95.02 246 A 1 
ATOM 1931 N N   . ASP A 1 247 ? 13.989  -7.934  -14.008 1.00 98.18 247 A 1 
ATOM 1932 C CA  . ASP A 1 247 ? 13.431  -6.602  -14.252 1.00 98.33 247 A 1 
ATOM 1933 C C   . ASP A 1 247 ? 14.121  -5.548  -13.386 1.00 98.57 247 A 1 
ATOM 1934 O O   . ASP A 1 247 ? 14.562  -4.523  -13.911 1.00 98.45 247 A 1 
ATOM 1935 C CB  . ASP A 1 247 ? 11.910  -6.586  -14.008 1.00 98.06 247 A 1 
ATOM 1936 C CG  . ASP A 1 247 ? 11.089  -7.281  -15.099 1.00 97.46 247 A 1 
ATOM 1937 O OD1 . ASP A 1 247 ? 11.613  -7.459  -16.225 1.00 95.72 247 A 1 
ATOM 1938 O OD2 . ASP A 1 247 ? 9.887   -7.530  -14.873 1.00 95.57 247 A 1 
ATOM 1939 N N   . PHE A 1 248 ? 14.321  -5.807  -12.089 1.00 98.27 248 A 1 
ATOM 1940 C CA  . PHE A 1 248 ? 15.036  -4.874  -11.214 1.00 98.46 248 A 1 
ATOM 1941 C C   . PHE A 1 248 ? 16.490  -4.687  -11.658 1.00 98.54 248 A 1 
ATOM 1942 O O   . PHE A 1 248 ? 16.957  -3.554  -11.784 1.00 98.35 248 A 1 
ATOM 1943 C CB  . PHE A 1 248 ? 14.934  -5.317  -9.751  1.00 98.38 248 A 1 
ATOM 1944 C CG  . PHE A 1 248 ? 15.286  -4.270  -8.687  1.00 98.50 248 A 1 
ATOM 1945 C CD1 . PHE A 1 248 ? 15.248  -4.647  -7.324  1.00 97.59 248 A 1 
ATOM 1946 C CD2 . PHE A 1 248 ? 15.604  -2.935  -9.005  1.00 97.64 248 A 1 
ATOM 1947 C CE1 . PHE A 1 248 ? 15.531  -3.707  -6.311  1.00 97.39 248 A 1 
ATOM 1948 C CE2 . PHE A 1 248 ? 15.902  -1.997  -7.996  1.00 96.88 248 A 1 
ATOM 1949 C CZ  . PHE A 1 248 ? 15.864  -2.383  -6.649  1.00 97.84 248 A 1 
ATOM 1950 N N   . LEU A 1 249 ? 17.193  -5.769  -12.016 1.00 98.49 249 A 1 
ATOM 1951 C CA  . LEU A 1 249 ? 18.556  -5.692  -12.554 1.00 98.40 249 A 1 
ATOM 1952 C C   . LEU A 1 249 ? 18.618  -4.876  -13.857 1.00 98.41 249 A 1 
ATOM 1953 O O   . LEU A 1 249 ? 19.521  -4.060  -14.042 1.00 98.23 249 A 1 
ATOM 1954 C CB  . LEU A 1 249 ? 19.076  -7.126  -12.755 1.00 98.30 249 A 1 
ATOM 1955 C CG  . LEU A 1 249 ? 20.490  -7.210  -13.355 1.00 97.91 249 A 1 
ATOM 1956 C CD1 . LEU A 1 249 ? 21.551  -6.608  -12.438 1.00 96.59 249 A 1 
ATOM 1957 C CD2 . LEU A 1 249 ? 20.845  -8.670  -13.621 1.00 96.67 249 A 1 
ATOM 1958 N N   . GLN A 1 250 ? 17.658  -5.045  -14.780 1.00 98.48 250 A 1 
ATOM 1959 C CA  . GLN A 1 250 ? 17.590  -4.248  -16.009 1.00 98.37 250 A 1 
ATOM 1960 C C   . GLN A 1 250 ? 17.344  -2.766  -15.711 1.00 98.39 250 A 1 
ATOM 1961 O O   . GLN A 1 250 ? 17.992  -1.910  -16.312 1.00 98.06 250 A 1 
ATOM 1962 C CB  . GLN A 1 250 ? 16.496  -4.783  -16.947 1.00 98.09 250 A 1 
ATOM 1963 C CG  . GLN A 1 250 ? 16.855  -6.128  -17.598 1.00 96.48 250 A 1 
ATOM 1964 C CD  . GLN A 1 250 ? 18.133  -6.065  -18.431 1.00 96.18 250 A 1 
ATOM 1965 O OE1 . GLN A 1 250 ? 18.345  -5.177  -19.250 1.00 89.65 250 A 1 
ATOM 1966 N NE2 . GLN A 1 250 ? 19.039  -6.998  -18.253 1.00 88.63 250 A 1 
ATOM 1967 N N   . LEU A 1 251 ? 16.446  -2.440  -14.784 1.00 98.59 251 A 1 
ATOM 1968 C CA  . LEU A 1 251 ? 16.183  -1.061  -14.368 1.00 98.68 251 A 1 
ATOM 1969 C C   . LEU A 1 251 ? 17.392  -0.433  -13.668 1.00 98.62 251 A 1 
ATOM 1970 O O   . LEU A 1 251 ? 17.706  0.726   -13.935 1.00 98.32 251 A 1 
ATOM 1971 C CB  . LEU A 1 251 ? 14.944  -1.027  -13.462 1.00 98.67 251 A 1 
ATOM 1972 C CG  . LEU A 1 251 ? 13.624  -1.351  -14.178 1.00 98.22 251 A 1 
ATOM 1973 C CD1 . LEU A 1 251 ? 12.498  -1.361  -13.150 1.00 97.49 251 A 1 
ATOM 1974 C CD2 . LEU A 1 251 ? 13.286  -0.333  -15.266 1.00 97.29 251 A 1 
ATOM 1975 N N   . TYR A 1 252 ? 18.107  -1.194  -12.847 1.00 98.73 252 A 1 
ATOM 1976 C CA  . TYR A 1 252 ? 19.366  -0.768  -12.242 1.00 98.69 252 A 1 
ATOM 1977 C C   . TYR A 1 252 ? 20.403  -0.404  -13.319 1.00 98.55 252 A 1 
ATOM 1978 O O   . TYR A 1 252 ? 20.855  0.736   -13.379 1.00 98.15 252 A 1 
ATOM 1979 C CB  . TYR A 1 252 ? 19.865  -1.867  -11.290 1.00 98.67 252 A 1 
ATOM 1980 C CG  . TYR A 1 252 ? 21.227  -1.553  -10.705 1.00 98.59 252 A 1 
ATOM 1981 C CD1 . TYR A 1 252 ? 22.392  -2.002  -11.353 1.00 97.90 252 A 1 
ATOM 1982 C CD2 . TYR A 1 252 ? 21.324  -0.749  -9.553  1.00 98.14 252 A 1 
ATOM 1983 C CE1 . TYR A 1 252 ? 23.655  -1.605  -10.881 1.00 97.87 252 A 1 
ATOM 1984 C CE2 . TYR A 1 252 ? 22.583  -0.351  -9.078  1.00 97.83 252 A 1 
ATOM 1985 C CZ  . TYR A 1 252 ? 23.749  -0.761  -9.758  1.00 97.94 252 A 1 
ATOM 1986 O OH  . TYR A 1 252 ? 24.955  -0.315  -9.355  1.00 97.00 252 A 1 
ATOM 1987 N N   . ARG A 1 253 ? 20.693  -1.313  -14.260 1.00 98.53 253 A 1 
ATOM 1988 C CA  . ARG A 1 253 ? 21.694  -1.103  -15.328 1.00 98.29 253 A 1 
ATOM 1989 C C   . ARG A 1 253 ? 21.330  0.015   -16.303 1.00 98.14 253 A 1 
ATOM 1990 O O   . ARG A 1 253 ? 22.194  0.756   -16.750 1.00 97.32 253 A 1 
ATOM 1991 C CB  . ARG A 1 253 ? 21.877  -2.410  -16.110 1.00 97.99 253 A 1 
ATOM 1992 C CG  . ARG A 1 253 ? 22.650  -3.460  -15.310 1.00 97.31 253 A 1 
ATOM 1993 C CD  . ARG A 1 253 ? 22.688  -4.778  -16.092 1.00 96.20 253 A 1 
ATOM 1994 N NE  . ARG A 1 253 ? 23.573  -5.738  -15.427 1.00 95.51 253 A 1 
ATOM 1995 C CZ  . ARG A 1 253 ? 23.770  -7.004  -15.720 1.00 94.81 253 A 1 
ATOM 1996 N NH1 . ARG A 1 253 ? 23.141  -7.618  -16.676 1.00 91.89 253 A 1 
ATOM 1997 N NH2 . ARG A 1 253 ? 24.642  -7.667  -15.029 1.00 91.71 253 A 1 
ATOM 1998 N N   . ARG A 1 254 ? 20.052  0.129   -16.676 1.00 98.17 254 A 1 
ATOM 1999 C CA  . ARG A 1 254 ? 19.586  1.062   -17.722 1.00 97.83 254 A 1 
ATOM 2000 C C   . ARG A 1 254 ? 19.270  2.450   -17.191 1.00 97.73 254 A 1 
ATOM 2001 O O   . ARG A 1 254 ? 19.352  3.415   -17.952 1.00 96.46 254 A 1 
ATOM 2002 C CB  . ARG A 1 254 ? 18.348  0.472   -18.413 1.00 97.48 254 A 1 
ATOM 2003 C CG  . ARG A 1 254 ? 18.659  -0.791  -19.227 1.00 96.89 254 A 1 
ATOM 2004 C CD  . ARG A 1 254 ? 17.356  -1.481  -19.639 1.00 96.20 254 A 1 
ATOM 2005 N NE  . ARG A 1 254 ? 17.627  -2.724  -20.392 1.00 94.76 254 A 1 
ATOM 2006 C CZ  . ARG A 1 254 ? 17.586  -2.902  -21.701 1.00 94.27 254 A 1 
ATOM 2007 N NH1 . ARG A 1 254 ? 17.271  -1.947  -22.533 1.00 89.47 254 A 1 
ATOM 2008 N NH2 . ARG A 1 254 ? 17.868  -4.075  -22.192 1.00 89.13 254 A 1 
ATOM 2009 N N   . GLN A 1 255 ? 18.848  2.551   -15.937 1.00 97.94 255 A 1 
ATOM 2010 C CA  . GLN A 1 255 ? 18.280  3.781   -15.385 1.00 97.68 255 A 1 
ATOM 2011 C C   . GLN A 1 255 ? 18.795  4.134   -13.986 1.00 98.02 255 A 1 
ATOM 2012 O O   . GLN A 1 255 ? 18.295  5.101   -13.407 1.00 96.70 255 A 1 
ATOM 2013 C CB  . GLN A 1 255 ? 16.742  3.709   -15.411 1.00 96.60 255 A 1 
ATOM 2014 C CG  . GLN A 1 255 ? 16.168  3.393   -16.804 1.00 94.66 255 A 1 
ATOM 2015 C CD  . GLN A 1 255 ? 14.700  3.773   -16.943 1.00 92.66 255 A 1 
ATOM 2016 O OE1 . GLN A 1 255 ? 14.254  4.808   -16.468 1.00 83.61 255 A 1 
ATOM 2017 N NE2 . GLN A 1 255 ? 13.902  3.005   -17.635 1.00 81.41 255 A 1 
ATOM 2018 N N   . GLY A 1 256 ? 19.760  3.403   -13.440 1.00 98.10 256 A 1 
ATOM 2019 C CA  . GLY A 1 256 ? 20.278  3.621   -12.089 1.00 98.01 256 A 1 
ATOM 2020 C C   . GLY A 1 256 ? 19.217  3.430   -10.999 1.00 98.28 256 A 1 
ATOM 2021 O O   . GLY A 1 256 ? 19.249  4.106   -9.981  1.00 97.55 256 A 1 
ATOM 2022 N N   . CYS A 1 257 ? 18.235  2.568   -11.236 1.00 98.48 257 A 1 
ATOM 2023 C CA  . CYS A 1 257 ? 17.163  2.319   -10.276 1.00 98.67 257 A 1 
ATOM 2024 C C   . CYS A 1 257 ? 17.701  1.564   -9.057  1.00 98.69 257 A 1 
ATOM 2025 O O   . CYS A 1 257 ? 18.204  0.455   -9.200  1.00 98.26 257 A 1 
ATOM 2026 C CB  . CYS A 1 257 ? 16.045  1.543   -10.973 1.00 98.55 257 A 1 
ATOM 2027 S SG  . CYS A 1 257 ? 14.638  1.371   -9.845  1.00 98.47 257 A 1 
ATOM 2028 N N   . ARG A 1 258 ? 17.571  2.153   -7.859  1.00 98.71 258 A 1 
ATOM 2029 C CA  . ARG A 1 258 ? 18.120  1.595   -6.608  1.00 98.67 258 A 1 
ATOM 2030 C C   . ARG A 1 258 ? 17.061  1.264   -5.559  1.00 98.75 258 A 1 
ATOM 2031 O O   . ARG A 1 258 ? 17.411  0.818   -4.473  1.00 98.21 258 A 1 
ATOM 2032 C CB  . ARG A 1 258 ? 19.177  2.547   -6.036  1.00 97.98 258 A 1 
ATOM 2033 C CG  . ARG A 1 258 ? 20.408  2.668   -6.945  1.00 95.15 258 A 1 
ATOM 2034 C CD  . ARG A 1 258 ? 21.429  3.653   -6.372  1.00 92.57 258 A 1 
ATOM 2035 N NE  . ARG A 1 258 ? 22.017  3.163   -5.116  1.00 85.02 258 A 1 
ATOM 2036 C CZ  . ARG A 1 258 ? 22.725  3.889   -4.267  1.00 81.12 258 A 1 
ATOM 2037 N NH1 . ARG A 1 258 ? 22.961  5.158   -4.462  1.00 72.79 258 A 1 
ATOM 2038 N NH2 . ARG A 1 258 ? 23.218  3.342   -3.191  1.00 70.26 258 A 1 
ATOM 2039 N N   . LEU A 1 259 ? 15.779  1.472   -5.866  1.00 98.65 259 A 1 
ATOM 2040 C CA  . LEU A 1 259 ? 14.682  1.183   -4.948  1.00 98.77 259 A 1 
ATOM 2041 C C   . LEU A 1 259 ? 13.515  0.528   -5.689  1.00 98.85 259 A 1 
ATOM 2042 O O   . LEU A 1 259 ? 12.996  1.087   -6.652  1.00 98.74 259 A 1 
ATOM 2043 C CB  . LEU A 1 259 ? 14.276  2.493   -4.240  1.00 98.68 259 A 1 
ATOM 2044 C CG  . LEU A 1 259 ? 13.033  2.397   -3.339  1.00 98.45 259 A 1 
ATOM 2045 C CD1 . LEU A 1 259 ? 13.222  1.428   -2.177  1.00 97.34 259 A 1 
ATOM 2046 C CD2 . LEU A 1 259 ? 12.701  3.774   -2.761  1.00 97.41 259 A 1 
ATOM 2047 N N   . GLN A 1 260 ? 13.059  -0.620  -5.194  1.00 98.71 260 A 1 
ATOM 2048 C CA  . GLN A 1 260 ? 11.775  -1.203  -5.569  1.00 98.70 260 A 1 
ATOM 2049 C C   . GLN A 1 260 ? 10.730  -0.911  -4.494  1.00 98.66 260 A 1 
ATOM 2050 O O   . GLN A 1 260 ? 10.973  -1.136  -3.309  1.00 98.10 260 A 1 
ATOM 2051 C CB  . GLN A 1 260 ? 11.931  -2.705  -5.846  1.00 98.40 260 A 1 
ATOM 2052 C CG  . GLN A 1 260 ? 10.607  -3.328  -6.323  1.00 97.45 260 A 1 
ATOM 2053 C CD  . GLN A 1 260 ? 10.740  -4.765  -6.812  1.00 97.24 260 A 1 
ATOM 2054 O OE1 . GLN A 1 260 ? 11.780  -5.395  -6.781  1.00 92.70 260 A 1 
ATOM 2055 N NE2 . GLN A 1 260 ? 9.672   -5.342  -7.314  1.00 90.99 260 A 1 
ATOM 2056 N N   . ILE A 1 261 ? 9.549   -0.460  -4.915  1.00 98.68 261 A 1 
ATOM 2057 C CA  . ILE A 1 261 ? 8.378   -0.328  -4.047  1.00 98.57 261 A 1 
ATOM 2058 C C   . ILE A 1 261 ? 7.273   -1.281  -4.512  1.00 98.29 261 A 1 
ATOM 2059 O O   . ILE A 1 261 ? 7.175   -1.585  -5.699  1.00 97.61 261 A 1 
ATOM 2060 C CB  . ILE A 1 261 ? 7.921   1.143   -3.922  1.00 98.39 261 A 1 
ATOM 2061 C CG1 . ILE A 1 261 ? 7.304   1.695   -5.221  1.00 97.78 261 A 1 
ATOM 2062 C CG2 . ILE A 1 261 ? 9.092   2.026   -3.451  1.00 97.48 261 A 1 
ATOM 2063 C CD1 . ILE A 1 261 ? 6.750   3.120   -5.107  1.00 96.96 261 A 1 
ATOM 2064 N N   . GLY A 1 262 ? 6.429   -1.762  -3.597  1.00 97.71 262 A 1 
ATOM 2065 C CA  . GLY A 1 262 ? 5.344   -2.675  -3.953  1.00 97.07 262 A 1 
ATOM 2066 C C   . GLY A 1 262 ? 4.418   -3.032  -2.794  1.00 96.92 262 A 1 
ATOM 2067 O O   . GLY A 1 262 ? 4.571   -2.538  -1.682  1.00 95.57 262 A 1 
ATOM 2068 N N   . GLY A 1 263 ? 3.422   -3.882  -3.047  1.00 96.44 263 A 1 
ATOM 2069 C CA  . GLY A 1 263 ? 2.566   -4.436  -1.989  1.00 95.50 263 A 1 
ATOM 2070 C C   . GLY A 1 263 ? 3.330   -5.411  -1.084  1.00 95.06 263 A 1 
ATOM 2071 O O   . GLY A 1 263 ? 4.308   -6.026  -1.510  1.00 93.99 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? 2.879   -5.587  0.156   1.00 95.13 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? 3.528   -6.486  1.130   1.00 94.53 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? 3.516   -7.968  0.698   1.00 93.86 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? 4.379   -8.755  1.079   1.00 91.68 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? 2.848   -6.296  2.490   1.00 93.75 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? 3.693   -6.851  3.636   1.00 91.14 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? 4.869   -6.436  3.747   1.00 84.80 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? 3.153   -7.649  4.432   1.00 85.72 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? 2.597   -8.349  -0.178  1.00 93.57 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? 2.564   -9.660  -0.831  1.00 92.44 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? 3.743   -9.902  -1.792  1.00 92.33 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? 4.025   -11.057 -2.129  1.00 90.45 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? 1.209   -9.863  -1.536  1.00 91.54 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? 0.869   -8.835  -2.627  1.00 90.33 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? 0.977   -7.616  -2.346  1.00 88.44 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? 0.368   -9.267  -3.686  1.00 87.66 265 A 1 
ATOM 2088 N N   . GLN A 1 266 ? 4.460   -8.852  -2.191  1.00 93.25 266 A 1 
ATOM 2089 C CA  . GLN A 1 266 ? 5.621   -8.902  -3.082  1.00 93.30 266 A 1 
ATOM 2090 C C   . GLN A 1 266 ? 6.973   -8.965  -2.350  1.00 93.84 266 A 1 
ATOM 2091 O O   . GLN A 1 266 ? 8.012   -9.043  -3.006  1.00 93.05 266 A 1 
ATOM 2092 C CB  . GLN A 1 266 ? 5.568   -7.706  -4.051  1.00 92.64 266 A 1 
ATOM 2093 C CG  . GLN A 1 266 ? 4.354   -7.748  -4.988  1.00 89.83 266 A 1 
ATOM 2094 C CD  . GLN A 1 266 ? 4.405   -8.948  -5.924  1.00 89.46 266 A 1 
ATOM 2095 O OE1 . GLN A 1 266 ? 5.435   -9.268  -6.506  1.00 81.25 266 A 1 
ATOM 2096 N NE2 . GLN A 1 266 ? 3.317   -9.662  -6.100  1.00 78.63 266 A 1 
ATOM 2097 N N   . TRP A 1 267 ? 6.995   -8.966  -1.009  1.00 93.34 267 A 1 
ATOM 2098 C CA  . TRP A 1 267 ? 8.232   -8.890  -0.216  1.00 93.66 267 A 1 
ATOM 2099 C C   . TRP A 1 267 ? 9.299   -9.904  -0.642  1.00 93.73 267 A 1 
ATOM 2100 O O   . TRP A 1 267 ? 10.451  -9.530  -0.871  1.00 93.06 267 A 1 
ATOM 2101 C CB  . TRP A 1 267 ? 7.905   -9.088  1.263   1.00 93.64 267 A 1 
ATOM 2102 C CG  . TRP A 1 267 ? 9.109   -9.086  2.158   1.00 93.48 267 A 1 
ATOM 2103 C CD1 . TRP A 1 267 ? 9.530   -10.119 2.924   1.00 91.91 267 A 1 
ATOM 2104 C CD2 . TRP A 1 267 ? 10.070  -8.008  2.380   1.00 93.46 267 A 1 
ATOM 2105 N NE1 . TRP A 1 267 ? 10.663  -9.748  3.622   1.00 91.27 267 A 1 
ATOM 2106 C CE2 . TRP A 1 267 ? 11.040  -8.455  3.326   1.00 92.47 267 A 1 
ATOM 2107 C CE3 . TRP A 1 267 ? 10.213  -6.697  1.884   1.00 91.92 267 A 1 
ATOM 2108 C CZ2 . TRP A 1 267 ? 12.090  -7.632  3.772   1.00 92.41 267 A 1 
ATOM 2109 C CZ3 . TRP A 1 267 ? 11.269  -5.865  2.319   1.00 90.86 267 A 1 
ATOM 2110 C CH2 . TRP A 1 267 ? 12.199  -6.329  3.263   1.00 90.59 267 A 1 
ATOM 2111 N N   . GLY A 1 268 ? 8.939   -11.170 -0.802  1.00 92.80 268 A 1 
ATOM 2112 C CA  . GLY A 1 268 ? 9.883   -12.216 -1.214  1.00 91.55 268 A 1 
ATOM 2113 C C   . GLY A 1 268 ? 10.517  -11.954 -2.581  1.00 92.40 268 A 1 
ATOM 2114 O O   . GLY A 1 268 ? 11.718  -12.159 -2.752  1.00 91.95 268 A 1 
ATOM 2115 N N   . ASN A 1 269 ? 9.748   -11.445 -3.540  1.00 93.64 269 A 1 
ATOM 2116 C CA  . ASN A 1 269 ? 10.233  -11.114 -4.879  1.00 94.11 269 A 1 
ATOM 2117 C C   . ASN A 1 269 ? 11.124  -9.861  -4.858  1.00 95.19 269 A 1 
ATOM 2118 O O   . ASN A 1 269 ? 12.165  -9.838  -5.511  1.00 94.93 269 A 1 
ATOM 2119 C CB  . ASN A 1 269 ? 9.030   -10.933 -5.819  1.00 93.32 269 A 1 
ATOM 2120 C CG  . ASN A 1 269 ? 8.194   -12.189 -6.017  1.00 92.00 269 A 1 
ATOM 2121 O OD1 . ASN A 1 269 ? 8.622   -13.310 -5.804  1.00 87.43 269 A 1 
ATOM 2122 N ND2 . ASN A 1 269 ? 6.962   -12.041 -6.445  1.00 86.26 269 A 1 
ATOM 2123 N N   . ILE A 1 270 ? 10.764  -8.845  -4.067  1.00 95.83 270 A 1 
ATOM 2124 C CA  . ILE A 1 270 ? 11.548  -7.611  -3.893  1.00 96.62 270 A 1 
ATOM 2125 C C   . ILE A 1 270 ? 12.931  -7.924  -3.307  1.00 96.92 270 A 1 
ATOM 2126 O O   . ILE A 1 270 ? 13.946  -7.490  -3.849  1.00 96.74 270 A 1 
ATOM 2127 C CB  . ILE A 1 270 ? 10.750  -6.605  -3.028  1.00 96.92 270 A 1 
ATOM 2128 C CG1 . ILE A 1 270 ? 9.511   -6.103  -3.807  1.00 96.55 270 A 1 
ATOM 2129 C CG2 . ILE A 1 270 ? 11.628  -5.418  -2.602  1.00 96.53 270 A 1 
ATOM 2130 C CD1 . ILE A 1 270 ? 8.507   -5.309  -2.963  1.00 95.05 270 A 1 
ATOM 2131 N N   . VAL A 1 271 ? 12.985  -8.719  -2.237  1.00 96.05 271 A 1 
ATOM 2132 C CA  . VAL A 1 271 ? 14.247  -9.141  -1.608  1.00 95.63 271 A 1 
ATOM 2133 C C   . VAL A 1 271 ? 15.096  -9.972  -2.571  1.00 95.91 271 A 1 
ATOM 2134 O O   . VAL A 1 271 ? 16.305  -9.768  -2.645  1.00 95.65 271 A 1 
ATOM 2135 C CB  . VAL A 1 271 ? 13.970  -9.915  -0.306  1.00 94.63 271 A 1 
ATOM 2136 C CG1 . VAL A 1 271 ? 15.236  -10.545 0.299   1.00 91.54 271 A 1 
ATOM 2137 C CG2 . VAL A 1 271 ? 13.385  -8.984  0.762   1.00 91.37 271 A 1 
ATOM 2138 N N   . ALA A 1 272 ? 14.488  -10.873 -3.352  1.00 95.42 272 A 1 
ATOM 2139 C CA  . ALA A 1 272 ? 15.207  -11.679 -4.338  1.00 95.32 272 A 1 
ATOM 2140 C C   . ALA A 1 272 ? 15.845  -10.820 -5.445  1.00 96.13 272 A 1 
ATOM 2141 O O   . ALA A 1 272 ? 16.989  -11.068 -5.826  1.00 96.24 272 A 1 
ATOM 2142 C CB  . ALA A 1 272 ? 14.242  -12.722 -4.914  1.00 94.66 272 A 1 
ATOM 2143 N N   . GLY A 1 273 ? 15.143  -9.783  -5.923  1.00 96.46 273 A 1 
ATOM 2144 C CA  . GLY A 1 273 ? 15.680  -8.830  -6.897  1.00 97.12 273 A 1 
ATOM 2145 C C   . GLY A 1 273 ? 16.848  -8.010  -6.348  1.00 97.75 273 A 1 
ATOM 2146 O O   . GLY A 1 273 ? 17.873  -7.873  -7.016  1.00 97.79 273 A 1 
ATOM 2147 N N   . ALA A 1 274 ? 16.737  -7.528  -5.104  1.00 97.67 274 A 1 
ATOM 2148 C CA  . ALA A 1 274 ? 17.824  -6.811  -4.439  1.00 97.86 274 A 1 
ATOM 2149 C C   . ALA A 1 274 ? 19.057  -7.712  -4.225  1.00 97.84 274 A 1 
ATOM 2150 O O   . ALA A 1 274 ? 20.182  -7.302  -4.516  1.00 97.41 274 A 1 
ATOM 2151 C CB  . ALA A 1 274 ? 17.288  -6.233  -3.124  1.00 97.78 274 A 1 
ATOM 2152 N N   . ASP A 1 275 ? 18.865  -8.961  -3.797  1.00 97.35 275 A 1 
ATOM 2153 C CA  . ASP A 1 275 ? 19.968  -9.920  -3.628  1.00 96.80 275 A 1 
ATOM 2154 C C   . ASP A 1 275 ? 20.631  -10.287 -4.965  1.00 97.13 275 A 1 
ATOM 2155 O O   . ASP A 1 275 ? 21.852  -10.437 -5.016  1.00 96.51 275 A 1 
ATOM 2156 C CB  . ASP A 1 275 ? 19.481  -11.175 -2.885  1.00 95.51 275 A 1 
ATOM 2157 C CG  . ASP A 1 275 ? 20.646  -12.088 -2.461  1.00 88.52 275 A 1 
ATOM 2158 O OD1 . ASP A 1 275 ? 21.616  -11.606 -1.819  1.00 83.17 275 A 1 
ATOM 2159 O OD2 . ASP A 1 275 ? 20.636  -13.308 -2.734  1.00 81.73 275 A 1 
ATOM 2160 N N   . LEU A 1 276 ? 19.875  -10.374 -6.061  1.00 97.17 276 A 1 
ATOM 2161 C CA  . LEU A 1 276 ? 20.428  -10.597 -7.400  1.00 97.36 276 A 1 
ATOM 2162 C C   . LEU A 1 276 ? 21.382  -9.467  -7.808  1.00 97.58 276 A 1 
ATOM 2163 O O   . LEU A 1 276 ? 22.504  -9.746  -8.231  1.00 97.39 276 A 1 
ATOM 2164 C CB  . LEU A 1 276 ? 19.280  -10.756 -8.413  1.00 97.41 276 A 1 
ATOM 2165 C CG  . LEU A 1 276 ? 19.767  -11.010 -9.852  1.00 96.99 276 A 1 
ATOM 2166 C CD1 . LEU A 1 276 ? 20.446  -12.375 -9.991  1.00 95.77 276 A 1 
ATOM 2167 C CD2 . LEU A 1 276 ? 18.598  -10.945 -10.828 1.00 95.82 276 A 1 
ATOM 2168 N N   . ILE A 1 277 ? 20.970  -8.202  -7.650  1.00 98.11 277 A 1 
ATOM 2169 C CA  . ILE A 1 277 ? 21.815  -7.035  -7.958  1.00 98.35 277 A 1 
ATOM 2170 C C   . ILE A 1 277 ? 23.066  -7.045  -7.085  1.00 98.20 277 A 1 
ATOM 2171 O O   . ILE A 1 277 ? 24.172  -6.942  -7.610  1.00 97.79 277 A 1 
ATOM 2172 C CB  . ILE A 1 277 ? 21.016  -5.721  -7.819  1.00 98.46 277 A 1 
ATOM 2173 C CG1 . ILE A 1 277 ? 19.944  -5.652  -8.928  1.00 97.92 277 A 1 
ATOM 2174 C CG2 . ILE A 1 277 ? 21.949  -4.494  -7.914  1.00 97.99 277 A 1 
ATOM 2175 C CD1 . ILE A 1 277 ? 18.886  -4.576  -8.695  1.00 96.35 277 A 1 
ATOM 2176 N N   . ARG A 1 278 ? 22.929  -7.268  -5.784  1.00 98.21 278 A 1 
ATOM 2177 C CA  . ARG A 1 278 ? 24.068  -7.364  -4.861  1.00 97.83 278 A 1 
ATOM 2178 C C   . ARG A 1 278 ? 25.075  -8.440  -5.282  1.00 97.71 278 A 1 
ATOM 2179 O O   . ARG A 1 278 ? 26.277  -8.236  -5.165  1.00 97.06 278 A 1 
ATOM 2180 C CB  . ARG A 1 278 ? 23.519  -7.632  -3.457  1.00 97.25 278 A 1 
ATOM 2181 C CG  . ARG A 1 278 ? 24.602  -7.568  -2.372  1.00 90.99 278 A 1 
ATOM 2182 C CD  . ARG A 1 278 ? 24.041  -8.006  -1.016  1.00 87.52 278 A 1 
ATOM 2183 N NE  . ARG A 1 278 ? 23.650  -9.437  -1.010  1.00 77.93 278 A 1 
ATOM 2184 C CZ  . ARG A 1 278 ? 24.445  -10.479 -0.902  1.00 72.24 278 A 1 
ATOM 2185 N NH1 . ARG A 1 278 ? 25.734  -10.353 -0.738  1.00 62.29 278 A 1 
ATOM 2186 N NH2 . ARG A 1 278 ? 23.947  -11.682 -0.963  1.00 62.70 278 A 1 
ATOM 2187 N N   . ARG A 1 279 ? 24.613  -9.598  -5.771  1.00 97.43 279 A 1 
ATOM 2188 C CA  . ARG A 1 279 ? 25.491  -10.707 -6.200  1.00 96.93 279 A 1 
ATOM 2189 C C   . ARG A 1 279 ? 26.190  -10.446 -7.530  1.00 97.35 279 A 1 
ATOM 2190 O O   . ARG A 1 279 ? 27.322  -10.891 -7.690  1.00 96.47 279 A 1 
ATOM 2191 C CB  . ARG A 1 279 ? 24.687  -12.006 -6.306  1.00 96.03 279 A 1 
ATOM 2192 C CG  . ARG A 1 279 ? 24.303  -12.568 -4.939  1.00 92.88 279 A 1 
ATOM 2193 C CD  . ARG A 1 279 ? 23.421  -13.796 -5.164  1.00 89.65 279 A 1 
ATOM 2194 N NE  . ARG A 1 279 ? 22.793  -14.237 -3.913  1.00 84.83 279 A 1 
ATOM 2195 C CZ  . ARG A 1 279 ? 22.633  -15.463 -3.481  1.00 80.90 279 A 1 
ATOM 2196 N NH1 . ARG A 1 279 ? 23.118  -16.501 -4.102  1.00 71.48 279 A 1 
ATOM 2197 N NH2 . ARG A 1 279 ? 21.940  -15.641 -2.395  1.00 73.73 279 A 1 
ATOM 2198 N N   . ILE A 1 280 ? 25.516  -9.791  -8.480  1.00 97.44 280 A 1 
ATOM 2199 C CA  . ILE A 1 280 ? 26.038  -9.570  -9.835  1.00 97.53 280 A 1 
ATOM 2200 C C   . ILE A 1 280 ? 26.850  -8.278  -9.921  1.00 97.75 280 A 1 
ATOM 2201 O O   . ILE A 1 280 ? 27.940  -8.287  -10.484 1.00 96.94 280 A 1 
ATOM 2202 C CB  . ILE A 1 280 ? 24.889  -9.608  -10.867 1.00 97.24 280 A 1 
ATOM 2203 C CG1 . ILE A 1 280 ? 24.268  -11.025 -10.907 1.00 95.66 280 A 1 
ATOM 2204 C CG2 . ILE A 1 280 ? 25.391  -9.210  -12.267 1.00 95.33 280 A 1 
ATOM 2205 C CD1 . ILE A 1 280 ? 23.102  -11.181 -11.892 1.00 92.27 280 A 1 
ATOM 2206 N N   . GLU A 1 281 ? 26.342  -7.185  -9.367  1.00 97.13 281 A 1 
ATOM 2207 C CA  . GLU A 1 281 ? 26.924  -5.840  -9.486  1.00 97.06 281 A 1 
ATOM 2208 C C   . GLU A 1 281 ? 27.764  -5.454  -8.260  1.00 97.08 281 A 1 
ATOM 2209 O O   . GLU A 1 281 ? 28.615  -4.579  -8.342  1.00 94.92 281 A 1 
ATOM 2210 C CB  . GLU A 1 281 ? 25.800  -4.813  -9.716  1.00 96.89 281 A 1 
ATOM 2211 C CG  . GLU A 1 281 ? 24.870  -5.122  -10.897 1.00 96.24 281 A 1 
ATOM 2212 C CD  . GLU A 1 281 ? 25.553  -5.146  -12.267 1.00 97.07 281 A 1 
ATOM 2213 O OE1 . GLU A 1 281 ? 24.987  -5.801  -13.176 1.00 92.33 281 A 1 
ATOM 2214 O OE2 . GLU A 1 281 ? 26.581  -4.480  -12.471 1.00 93.86 281 A 1 
ATOM 2215 N N   . GLY A 1 282 ? 27.568  -6.108  -7.124  1.00 97.35 282 A 1 
ATOM 2216 C CA  . GLY A 1 282 ? 28.246  -5.783  -5.865  1.00 96.96 282 A 1 
ATOM 2217 C C   . GLY A 1 282 ? 27.672  -4.570  -5.127  1.00 96.96 282 A 1 
ATOM 2218 O O   . GLY A 1 282 ? 28.188  -4.215  -4.068  1.00 94.63 282 A 1 
ATOM 2219 N N   . ASP A 1 283 ? 26.615  -3.957  -5.657  1.00 97.06 283 A 1 
ATOM 2220 C CA  . ASP A 1 283 ? 26.013  -2.738  -5.129  1.00 96.93 283 A 1 
ATOM 2221 C C   . ASP A 1 283 ? 24.798  -3.010  -4.234  1.00 96.88 283 A 1 
ATOM 2222 O O   . ASP A 1 283 ? 24.068  -3.998  -4.383  1.00 94.94 283 A 1 
ATOM 2223 C CB  . ASP A 1 283 ? 25.640  -1.790  -6.273  1.00 95.58 283 A 1 
ATOM 2224 C CG  . ASP A 1 283 ? 26.857  -1.110  -6.902  1.00 91.26 283 A 1 
ATOM 2225 O OD1 . ASP A 1 283 ? 27.763  -0.721  -6.138  1.00 85.22 283 A 1 
ATOM 2226 O OD2 . ASP A 1 283 ? 26.824  -0.911  -8.129  1.00 85.34 283 A 1 
ATOM 2227 N N   . GLU A 1 284 ? 24.561  -2.081  -3.307  1.00 96.15 284 A 1 
ATOM 2228 C CA  . GLU A 1 284 ? 23.405  -2.105  -2.414  1.00 95.90 284 A 1 
ATOM 2229 C C   . GLU A 1 284 ? 22.227  -1.341  -3.020  1.00 96.94 284 A 1 
ATOM 2230 O O   . GLU A 1 284 ? 22.325  -0.168  -3.395  1.00 95.68 284 A 1 
ATOM 2231 C CB  . GLU A 1 284 ? 23.815  -1.582  -1.034  1.00 93.44 284 A 1 
ATOM 2232 C CG  . GLU A 1 284 ? 22.714  -1.785  0.017   1.00 80.49 284 A 1 
ATOM 2233 C CD  . GLU A 1 284 ? 23.217  -1.508  1.442   1.00 74.32 284 A 1 
ATOM 2234 O OE1 . GLU A 1 284 ? 22.717  -2.189  2.360   1.00 65.89 284 A 1 
ATOM 2235 O OE2 . GLU A 1 284 ? 24.121  -0.655  1.596   1.00 65.62 284 A 1 
ATOM 2236 N N   . VAL A 1 285 ? 21.088  -2.026  -3.095  1.00 98.00 285 A 1 
ATOM 2237 C CA  . VAL A 1 285 ? 19.791  -1.493  -3.518  1.00 98.17 285 A 1 
ATOM 2238 C C   . VAL A 1 285 ? 18.730  -1.823  -2.473  1.00 98.09 285 A 1 
ATOM 2239 O O   . VAL A 1 285 ? 18.920  -2.710  -1.637  1.00 97.46 285 A 1 
ATOM 2240 C CB  . VAL A 1 285 ? 19.379  -1.995  -4.911  1.00 97.96 285 A 1 
ATOM 2241 C CG1 . VAL A 1 285 ? 20.393  -1.597  -5.983  1.00 97.09 285 A 1 
ATOM 2242 C CG2 . VAL A 1 285 ? 19.166  -3.509  -4.952  1.00 96.02 285 A 1 
ATOM 2243 N N   . PHE A 1 286 ? 17.606  -1.121  -2.524  1.00 98.57 286 A 1 
ATOM 2244 C CA  . PHE A 1 286 ? 16.606  -1.136  -1.464  1.00 98.60 286 A 1 
ATOM 2245 C C   . PHE A 1 286 ? 15.251  -1.643  -1.947  1.00 98.67 286 A 1 
ATOM 2246 O O   . PHE A 1 286 ? 14.907  -1.588  -3.130  1.00 98.45 286 A 1 
ATOM 2247 C CB  . PHE A 1 286 ? 16.511  0.263   -0.852  1.00 98.50 286 A 1 
ATOM 2248 C CG  . PHE A 1 286 ? 17.842  0.811   -0.384  1.00 98.46 286 A 1 
ATOM 2249 C CD1 . PHE A 1 286 ? 18.346  0.460   0.879   1.00 97.51 286 A 1 
ATOM 2250 C CD2 . PHE A 1 286 ? 18.601  1.634   -1.236  1.00 97.66 286 A 1 
ATOM 2251 C CE1 . PHE A 1 286 ? 19.603  0.930   1.292   1.00 97.20 286 A 1 
ATOM 2252 C CE2 . PHE A 1 286 ? 19.862  2.102   -0.823  1.00 97.20 286 A 1 
ATOM 2253 C CZ  . PHE A 1 286 ? 20.362  1.750   0.441   1.00 97.46 286 A 1 
ATOM 2254 N N   . GLY A 1 287 ? 14.453  -2.115  -0.999  1.00 98.26 287 A 1 
ATOM 2255 C CA  . GLY A 1 287 ? 13.065  -2.497  -1.207  1.00 98.23 287 A 1 
ATOM 2256 C C   . GLY A 1 287 ? 12.178  -1.984  -0.083  1.00 98.20 287 A 1 
ATOM 2257 O O   . GLY A 1 287 ? 12.568  -2.069  1.081   1.00 97.30 287 A 1 
ATOM 2258 N N   . ILE A 1 288 ? 11.000  -1.457  -0.423  1.00 98.19 288 A 1 
ATOM 2259 C CA  . ILE A 1 288 ? 9.950   -1.061  0.525   1.00 97.96 288 A 1 
ATOM 2260 C C   . ILE A 1 288 ? 8.650   -1.765  0.155   1.00 98.06 288 A 1 
ATOM 2261 O O   . ILE A 1 288 ? 8.277   -1.810  -1.018  1.00 97.25 288 A 1 
ATOM 2262 C CB  . ILE A 1 288 ? 9.760   0.475   0.562   1.00 96.04 288 A 1 
ATOM 2263 C CG1 . ILE A 1 288 ? 10.989  1.166   1.176   1.00 84.51 288 A 1 
ATOM 2264 C CG2 . ILE A 1 288 ? 8.499   0.861   1.359   1.00 86.24 288 A 1 
ATOM 2265 C CD1 . ILE A 1 288 ? 10.912  2.699   1.120   1.00 84.08 288 A 1 
ATOM 2266 N N   . THR A 1 289 ? 7.912   -2.218  1.165   1.00 97.74 289 A 1 
ATOM 2267 C CA  . THR A 1 289 ? 6.535   -2.686  0.977   1.00 97.43 289 A 1 
ATOM 2268 C C   . THR A 1 289 ? 5.504   -1.813  1.675   1.00 97.40 289 A 1 
ATOM 2269 O O   . THR A 1 289 ? 5.773   -1.136  2.665   1.00 96.52 289 A 1 
ATOM 2270 C CB  . THR A 1 289 ? 6.336   -4.155  1.353   1.00 96.33 289 A 1 
ATOM 2271 O OG1 . THR A 1 289 ? 6.607   -4.368  2.716   1.00 93.36 289 A 1 
ATOM 2272 C CG2 . THR A 1 289 ? 7.224   -5.069  0.523   1.00 92.62 289 A 1 
ATOM 2273 N N   . PHE A 1 290 ? 4.294   -1.853  1.123   1.00 96.94 290 A 1 
ATOM 2274 C CA  . PHE A 1 290 ? 3.106   -1.160  1.599   1.00 96.77 290 A 1 
ATOM 2275 C C   . PHE A 1 290 ? 2.047   -2.162  2.056   1.00 96.41 290 A 1 
ATOM 2276 O O   . PHE A 1 290 ? 1.913   -3.232  1.451   1.00 94.91 290 A 1 
ATOM 2277 C CB  . PHE A 1 290 ? 2.560   -0.267  0.480   1.00 96.54 290 A 1 
ATOM 2278 C CG  . PHE A 1 290 ? 3.592   0.641   -0.153  1.00 97.03 290 A 1 
ATOM 2279 C CD1 . PHE A 1 290 ? 4.393   1.474   0.647   1.00 94.69 290 A 1 
ATOM 2280 C CD2 . PHE A 1 290 ? 3.782   0.623   -1.543  1.00 95.12 290 A 1 
ATOM 2281 C CE1 . PHE A 1 290 ? 5.379   2.283   0.058   1.00 94.02 290 A 1 
ATOM 2282 C CE2 . PHE A 1 290 ? 4.764   1.439   -2.127  1.00 93.77 290 A 1 
ATOM 2283 C CZ  . PHE A 1 290 ? 5.563   2.268   -1.326  1.00 94.61 290 A 1 
ATOM 2284 N N   . PRO A 1 291 ? 1.264   -1.829  3.098   1.00 96.13 291 A 1 
ATOM 2285 C CA  . PRO A 1 291 ? 0.300   -2.757  3.664   1.00 95.63 291 A 1 
ATOM 2286 C C   . PRO A 1 291 ? -0.795  -3.122  2.659   1.00 95.59 291 A 1 
ATOM 2287 O O   . PRO A 1 291 ? -1.285  -2.296  1.886   1.00 93.95 291 A 1 
ATOM 2288 C CB  . PRO A 1 291 ? -0.272  -2.056  4.899   1.00 95.04 291 A 1 
ATOM 2289 C CG  . PRO A 1 291 ? -0.110  -0.575  4.569   1.00 94.19 291 A 1 
ATOM 2290 C CD  . PRO A 1 291 ? 1.195   -0.547  3.785   1.00 96.10 291 A 1 
ATOM 2291 N N   . LEU A 1 292 ? -1.265  -4.356  2.740   1.00 93.39 292 A 1 
ATOM 2292 C CA  . LEU A 1 292 ? -2.510  -4.760  2.092   1.00 92.45 292 A 1 
ATOM 2293 C C   . LEU A 1 292 ? -3.680  -4.118  2.842   1.00 93.18 292 A 1 
ATOM 2294 O O   . LEU A 1 292 ? -4.050  -4.546  3.937   1.00 90.43 292 A 1 
ATOM 2295 C CB  . LEU A 1 292 ? -2.614  -6.289  2.048   1.00 90.30 292 A 1 
ATOM 2296 C CG  . LEU A 1 292 ? -1.511  -6.980  1.220   1.00 85.59 292 A 1 
ATOM 2297 C CD1 . LEU A 1 292 ? -1.740  -8.490  1.258   1.00 80.62 292 A 1 
ATOM 2298 C CD2 . LEU A 1 292 ? -1.499  -6.532  -0.242  1.00 80.52 292 A 1 
ATOM 2299 N N   . VAL A 1 293 ? -4.258  -3.070  2.256   1.00 92.74 293 A 1 
ATOM 2300 C CA  . VAL A 1 293 ? -5.266  -2.250  2.933   1.00 93.20 293 A 1 
ATOM 2301 C C   . VAL A 1 293 ? -6.567  -3.030  3.115   1.00 93.95 293 A 1 
ATOM 2302 O O   . VAL A 1 293 ? -7.194  -3.481  2.156   1.00 92.67 293 A 1 
ATOM 2303 C CB  . VAL A 1 293 ? -5.490  -0.905  2.216   1.00 91.72 293 A 1 
ATOM 2304 C CG1 . VAL A 1 293 ? -6.424  -0.002  3.032   1.00 88.00 293 A 1 
ATOM 2305 C CG2 . VAL A 1 293 ? -4.170  -0.149  2.029   1.00 87.78 293 A 1 
ATOM 2306 N N   . THR A 1 294 ? -6.988  -3.156  4.372   1.00 94.27 294 A 1 
ATOM 2307 C CA  . THR A 1 294 ? -8.288  -3.711  4.768   1.00 94.27 294 A 1 
ATOM 2308 C C   . THR A 1 294 ? -9.175  -2.630  5.375   1.00 94.82 294 A 1 
ATOM 2309 O O   . THR A 1 294 ? -8.685  -1.613  5.867   1.00 94.06 294 A 1 
ATOM 2310 C CB  . THR A 1 294 ? -8.129  -4.888  5.745   1.00 93.28 294 A 1 
ATOM 2311 O OG1 . THR A 1 294 ? -7.369  -4.501  6.868   1.00 88.90 294 A 1 
ATOM 2312 C CG2 . THR A 1 294 ? -7.418  -6.074  5.101   1.00 87.13 294 A 1 
ATOM 2313 N N   . THR A 1 295 ? -10.483 -2.832  5.320   1.00 94.18 295 A 1 
ATOM 2314 C CA  . THR A 1 295 ? -11.470 -2.044  6.060   1.00 94.16 295 A 1 
ATOM 2315 C C   . THR A 1 295 ? -11.548 -2.503  7.523   1.00 94.15 295 A 1 
ATOM 2316 O O   . THR A 1 295 ? -11.068 -3.586  7.867   1.00 93.12 295 A 1 
ATOM 2317 C CB  . THR A 1 295 ? -12.841 -2.132  5.374   1.00 94.01 295 A 1 
ATOM 2318 O OG1 . THR A 1 295 ? -13.176 -3.470  5.094   1.00 90.98 295 A 1 
ATOM 2319 C CG2 . THR A 1 295 ? -12.836 -1.399  4.029   1.00 89.62 295 A 1 
ATOM 2320 N N   . ALA A 1 296 ? -12.158 -1.696  8.394   1.00 94.20 296 A 1 
ATOM 2321 C CA  . ALA A 1 296 ? -12.299 -1.994  9.824   1.00 92.80 296 A 1 
ATOM 2322 C C   . ALA A 1 296 ? -13.069 -3.300  10.110  1.00 92.89 296 A 1 
ATOM 2323 O O   . ALA A 1 296 ? -12.854 -3.922  11.145  1.00 89.87 296 A 1 
ATOM 2324 C CB  . ALA A 1 296 ? -12.974 -0.796  10.497  1.00 92.31 296 A 1 
ATOM 2325 N N   . ASP A 1 297 ? -13.915 -3.755  9.181   1.00 94.72 297 A 1 
ATOM 2326 C CA  . ASP A 1 297 ? -14.600 -5.057  9.236   1.00 93.57 297 A 1 
ATOM 2327 C C   . ASP A 1 297 ? -13.757 -6.228  8.679   1.00 94.05 297 A 1 
ATOM 2328 O O   . ASP A 1 297 ? -14.269 -7.333  8.500   1.00 91.13 297 A 1 
ATOM 2329 C CB  . ASP A 1 297 ? -15.999 -4.954  8.580   1.00 91.70 297 A 1 
ATOM 2330 C CG  . ASP A 1 297 ? -15.990 -4.786  7.055   1.00 88.63 297 A 1 
ATOM 2331 O OD1 . ASP A 1 297 ? -14.969 -4.323  6.502   1.00 82.61 297 A 1 
ATOM 2332 O OD2 . ASP A 1 297 ? -17.017 -5.104  6.407   1.00 84.58 297 A 1 
ATOM 2333 N N   . GLY A 1 298 ? -12.469 -6.004  8.392   1.00 93.17 298 A 1 
ATOM 2334 C CA  . GLY A 1 298 ? -11.514 -7.029  7.957   1.00 92.24 298 A 1 
ATOM 2335 C C   . GLY A 1 298 ? -11.573 -7.391  6.471   1.00 93.05 298 A 1 
ATOM 2336 O O   . GLY A 1 298 ? -10.830 -8.268  6.019   1.00 91.09 298 A 1 
ATOM 2337 N N   . LYS A 1 299 ? -12.421 -6.731  5.668   1.00 93.53 299 A 1 
ATOM 2338 C CA  . LYS A 1 299 ? -12.470 -6.972  4.216   1.00 93.35 299 A 1 
ATOM 2339 C C   . LYS A 1 299 ? -11.337 -6.242  3.498   1.00 94.25 299 A 1 
ATOM 2340 O O   . LYS A 1 299 ? -10.894 -5.188  3.926   1.00 92.96 299 A 1 
ATOM 2341 C CB  . LYS A 1 299 ? -13.829 -6.565  3.641   1.00 92.16 299 A 1 
ATOM 2342 C CG  . LYS A 1 299 ? -14.975 -7.402  4.229   1.00 87.98 299 A 1 
ATOM 2343 C CD  . LYS A 1 299 ? -16.308 -6.913  3.660   1.00 82.79 299 A 1 
ATOM 2344 C CE  . LYS A 1 299 ? -17.459 -7.620  4.380   1.00 76.30 299 A 1 
ATOM 2345 N NZ  . LYS A 1 299 ? -18.556 -6.662  4.635   1.00 67.17 299 A 1 
ATOM 2346 N N   . LYS A 1 300 ? -10.879 -6.776  2.353   1.00 90.42 300 A 1 
ATOM 2347 C CA  . LYS A 1 300 ? -9.937  -6.056  1.486   1.00 91.43 300 A 1 
ATOM 2348 C C   . LYS A 1 300 ? -10.588 -4.769  0.973   1.00 91.84 300 A 1 
ATOM 2349 O O   . LYS A 1 300 ? -11.679 -4.824  0.404   1.00 90.40 300 A 1 
ATOM 2350 C CB  . LYS A 1 300 ? -9.445  -6.933  0.322   1.00 91.11 300 A 1 
ATOM 2351 C CG  . LYS A 1 300 ? -8.550  -8.096  0.791   1.00 83.20 300 A 1 
ATOM 2352 C CD  . LYS A 1 300 ? -7.827  -8.788  -0.378  1.00 77.46 300 A 1 
ATOM 2353 C CE  . LYS A 1 300 ? -6.893  -9.885  0.158   1.00 69.85 300 A 1 
ATOM 2354 N NZ  . LYS A 1 300 ? -5.918  -10.394 -0.848  1.00 61.61 300 A 1 
ATOM 2355 N N   . MET A 1 301 ? -9.897  -3.638  1.134   1.00 92.68 301 A 1 
ATOM 2356 C CA  . MET A 1 301 ? -10.346 -2.350  0.610   1.00 93.07 301 A 1 
ATOM 2357 C C   . MET A 1 301 ? -10.536 -2.432  -0.912  1.00 92.88 301 A 1 
ATOM 2358 O O   . MET A 1 301 ? -9.761  -3.090  -1.608  1.00 90.88 301 A 1 
ATOM 2359 C CB  . MET A 1 301 ? -9.343  -1.269  1.047   1.00 92.19 301 A 1 
ATOM 2360 C CG  . MET A 1 301 ? -9.761  0.155   0.656   1.00 89.18 301 A 1 
ATOM 2361 S SD  . MET A 1 301 ? -9.465  0.629   -1.061  1.00 86.38 301 A 1 
ATOM 2362 C CE  . MET A 1 301 ? -7.647  0.667   -1.088  1.00 78.95 301 A 1 
ATOM 2363 N N   . GLY A 1 302 ? -11.592 -1.796  -1.431  1.00 90.52 302 A 1 
ATOM 2364 C CA  . GLY A 1 302 ? -11.918 -1.833  -2.859  1.00 89.05 302 A 1 
ATOM 2365 C C   . GLY A 1 302 ? -12.529 -3.147  -3.354  1.00 91.45 302 A 1 
ATOM 2366 O O   . GLY A 1 302 ? -12.650 -3.334  -4.559  1.00 89.28 302 A 1 
ATOM 2367 N N   . LYS A 1 303 ? -12.917 -4.068  -2.456  1.00 88.65 303 A 1 
ATOM 2368 C CA  . LYS A 1 303 ? -13.794 -5.199  -2.794  1.00 87.92 303 A 1 
ATOM 2369 C C   . LYS A 1 303 ? -15.229 -4.910  -2.361  1.00 87.36 303 A 1 
ATOM 2370 O O   . LYS A 1 303 ? -15.478 -4.586  -1.204  1.00 82.54 303 A 1 
ATOM 2371 C CB  . LYS A 1 303 ? -13.294 -6.523  -2.204  1.00 85.86 303 A 1 
ATOM 2372 C CG  . LYS A 1 303 ? -12.051 -7.049  -2.932  1.00 75.78 303 A 1 
ATOM 2373 C CD  . LYS A 1 303 ? -11.836 -8.533  -2.624  1.00 71.83 303 A 1 
ATOM 2374 C CE  . LYS A 1 303 ? -10.707 -9.111  -3.481  1.00 65.86 303 A 1 
ATOM 2375 N NZ  . LYS A 1 303 ? -10.671 -10.596 -3.412  1.00 57.75 303 A 1 
ATOM 2376 N N   . THR A 1 304 ? -16.157 -5.057  -3.297  1.00 89.62 304 A 1 
ATOM 2377 C CA  . THR A 1 304 ? -17.605 -4.925  -3.094  1.00 87.88 304 A 1 
ATOM 2378 C C   . THR A 1 304 ? -18.287 -6.270  -3.360  1.00 88.43 304 A 1 
ATOM 2379 O O   . THR A 1 304 ? -17.660 -7.205  -3.863  1.00 86.46 304 A 1 
ATOM 2380 C CB  . THR A 1 304 ? -18.192 -3.824  -3.994  1.00 87.08 304 A 1 
ATOM 2381 O OG1 . THR A 1 304 ? -18.234 -4.246  -5.335  1.00 84.51 304 A 1 
ATOM 2382 C CG2 . THR A 1 304 ? -17.411 -2.511  -3.944  1.00 83.48 304 A 1 
ATOM 2383 N N   . GLU A 1 305 ? -19.588 -6.371  -3.069  1.00 82.70 305 A 1 
ATOM 2384 C CA  . GLU A 1 305 ? -20.397 -7.545  -3.439  1.00 80.12 305 A 1 
ATOM 2385 C C   . GLU A 1 305 ? -20.425 -7.783  -4.960  1.00 81.36 305 A 1 
ATOM 2386 O O   . GLU A 1 305 ? -20.515 -8.920  -5.409  1.00 78.23 305 A 1 
ATOM 2387 C CB  . GLU A 1 305 ? -21.835 -7.360  -2.933  1.00 77.70 305 A 1 
ATOM 2388 C CG  . GLU A 1 305 ? -21.917 -7.310  -1.401  1.00 69.83 305 A 1 
ATOM 2389 C CD  . GLU A 1 305 ? -23.345 -7.079  -0.883  1.00 61.16 305 A 1 
ATOM 2390 O OE1 . GLU A 1 305 ? -23.518 -7.209  0.347   1.00 56.50 305 A 1 
ATOM 2391 O OE2 . GLU A 1 305 ? -24.227 -6.711  -1.691  1.00 57.85 305 A 1 
ATOM 2392 N N   . LYS A 1 306 ? -20.290 -6.708  -5.755  1.00 87.12 306 A 1 
ATOM 2393 C CA  . LYS A 1 306 ? -20.238 -6.756  -7.226  1.00 86.63 306 A 1 
ATOM 2394 C C   . LYS A 1 306 ? -18.837 -7.064  -7.784  1.00 88.74 306 A 1 
ATOM 2395 O O   . LYS A 1 306 ? -18.688 -7.214  -8.991  1.00 84.57 306 A 1 
ATOM 2396 C CB  . LYS A 1 306 ? -20.784 -5.443  -7.810  1.00 83.89 306 A 1 
ATOM 2397 C CG  . LYS A 1 306 ? -22.258 -5.141  -7.477  1.00 79.90 306 A 1 
ATOM 2398 C CD  . LYS A 1 306 ? -22.670 -3.839  -8.193  1.00 75.10 306 A 1 
ATOM 2399 C CE  . LYS A 1 306 ? -24.129 -3.435  -7.961  1.00 69.19 306 A 1 
ATOM 2400 N NZ  . LYS A 1 306 ? -24.445 -2.174  -8.701  1.00 61.13 306 A 1 
ATOM 2401 N N   . GLY A 1 307 ? -17.797 -7.142  -6.933  1.00 89.11 307 A 1 
ATOM 2402 C CA  . GLY A 1 307 ? -16.407 -7.351  -7.347  1.00 90.43 307 A 1 
ATOM 2403 C C   . GLY A 1 307 ? -15.470 -6.209  -6.941  1.00 92.88 307 A 1 
ATOM 2404 O O   . GLY A 1 307 ? -15.717 -5.496  -5.968  1.00 90.99 307 A 1 
ATOM 2405 N N   . ALA A 1 308 ? -14.347 -6.071  -7.660  1.00 93.71 308 A 1 
ATOM 2406 C CA  . ALA A 1 308 ? -13.341 -5.047  -7.384  1.00 94.57 308 A 1 
ATOM 2407 C C   . ALA A 1 308 ? -13.813 -3.650  -7.826  1.00 95.81 308 A 1 
ATOM 2408 O O   . ALA A 1 308 ? -14.510 -3.511  -8.827  1.00 94.96 308 A 1 
ATOM 2409 C CB  . ALA A 1 308 ? -12.024 -5.446  -8.054  1.00 93.33 308 A 1 
ATOM 2410 N N   . LEU A 1 309 ? -13.387 -2.620  -7.091  1.00 95.36 309 A 1 
ATOM 2411 C CA  . LEU A 1 309 ? -13.623 -1.214  -7.419  1.00 96.24 309 A 1 
ATOM 2412 C C   . LEU A 1 309 ? -12.625 -0.758  -8.502  1.00 96.85 309 A 1 
ATOM 2413 O O   . LEU A 1 309 ? -11.526 -0.288  -8.189  1.00 96.32 309 A 1 
ATOM 2414 C CB  . LEU A 1 309 ? -13.537 -0.389  -6.121  1.00 96.15 309 A 1 
ATOM 2415 C CG  . LEU A 1 309 ? -14.029 1.056   -6.281  1.00 94.63 309 A 1 
ATOM 2416 C CD1 . LEU A 1 309 ? -15.549 1.116   -6.419  1.00 91.27 309 A 1 
ATOM 2417 C CD2 . LEU A 1 309 ? -13.635 1.866   -5.043  1.00 92.16 309 A 1 
ATOM 2418 N N   . PHE A 1 310 ? -12.995 -0.969  -9.763  1.00 97.64 310 A 1 
ATOM 2419 C CA  . PHE A 1 310 ? -12.176 -0.625  -10.928 1.00 97.69 310 A 1 
ATOM 2420 C C   . PHE A 1 310 ? -12.113 0.887   -11.166 1.00 97.73 310 A 1 
ATOM 2421 O O   . PHE A 1 310 ? -13.028 1.620   -10.797 1.00 97.11 310 A 1 
ATOM 2422 C CB  . PHE A 1 310 ? -12.697 -1.356  -12.171 1.00 97.35 310 A 1 
ATOM 2423 C CG  . PHE A 1 310 ? -12.497 -2.856  -12.136 1.00 97.16 310 A 1 
ATOM 2424 C CD1 . PHE A 1 310 ? -11.212 -3.393  -12.335 1.00 95.57 310 A 1 
ATOM 2425 C CD2 . PHE A 1 310 ? -13.584 -3.717  -11.911 1.00 95.81 310 A 1 
ATOM 2426 C CE1 . PHE A 1 310 ? -11.014 -4.783  -12.304 1.00 94.99 310 A 1 
ATOM 2427 C CE2 . PHE A 1 310 ? -13.388 -5.109  -11.882 1.00 94.87 310 A 1 
ATOM 2428 C CZ  . PHE A 1 310 ? -12.101 -5.642  -12.078 1.00 95.08 310 A 1 
ATOM 2429 N N   . LEU A 1 311 ? -11.033 1.329   -11.820 1.00 97.82 311 A 1 
ATOM 2430 C CA  . LEU A 1 311 ? -10.839 2.734   -12.198 1.00 97.79 311 A 1 
ATOM 2431 C C   . LEU A 1 311 ? -11.483 3.082   -13.548 1.00 97.72 311 A 1 
ATOM 2432 O O   . LEU A 1 311 ? -11.707 4.249   -13.844 1.00 96.97 311 A 1 
ATOM 2433 C CB  . LEU A 1 311 ? -9.337  3.060   -12.252 1.00 97.59 311 A 1 
ATOM 2434 C CG  . LEU A 1 311 ? -8.499  2.652   -11.033 1.00 96.44 311 A 1 
ATOM 2435 C CD1 . LEU A 1 311 ? -7.114  3.277   -11.180 1.00 93.44 311 A 1 
ATOM 2436 C CD2 . LEU A 1 311 ? -9.101  3.101   -9.702  1.00 93.26 311 A 1 
ATOM 2437 N N   . ASP A 1 312 ? -11.761 2.088   -14.374 1.00 97.44 312 A 1 
ATOM 2438 C CA  . ASP A 1 312 ? -12.435 2.254   -15.662 1.00 97.38 312 A 1 
ATOM 2439 C C   . ASP A 1 312 ? -13.909 2.647   -15.449 1.00 97.40 312 A 1 
ATOM 2440 O O   . ASP A 1 312 ? -14.670 1.849   -14.885 1.00 97.04 312 A 1 
ATOM 2441 C CB  . ASP A 1 312 ? -12.297 0.945   -16.449 1.00 97.06 312 A 1 
ATOM 2442 C CG  . ASP A 1 312 ? -12.948 0.953   -17.829 1.00 96.44 312 A 1 
ATOM 2443 O OD1 . ASP A 1 312 ? -13.594 1.963   -18.190 1.00 93.95 312 A 1 
ATOM 2444 O OD2 . ASP A 1 312 ? -12.821 -0.101  -18.489 1.00 93.02 312 A 1 
ATOM 2445 N N   . PRO A 1 313 ? -14.334 3.843   -15.911 1.00 97.52 313 A 1 
ATOM 2446 C CA  . PRO A 1 313 ? -15.708 4.312   -15.746 1.00 97.05 313 A 1 
ATOM 2447 C C   . PRO A 1 313 ? -16.745 3.451   -16.479 1.00 96.50 313 A 1 
ATOM 2448 O O   . PRO A 1 313 ? -17.916 3.478   -16.110 1.00 95.43 313 A 1 
ATOM 2449 C CB  . PRO A 1 313 ? -15.703 5.757   -16.269 1.00 96.81 313 A 1 
ATOM 2450 C CG  . PRO A 1 313 ? -14.571 5.770   -17.289 1.00 95.70 313 A 1 
ATOM 2451 C CD  . PRO A 1 313 ? -13.555 4.827   -16.657 1.00 97.20 313 A 1 
ATOM 2452 N N   . ALA A 1 314 ? -16.336 2.653   -17.473 1.00 97.06 314 A 1 
ATOM 2453 C CA  . ALA A 1 314 ? -17.224 1.699   -18.139 1.00 96.32 314 A 1 
ATOM 2454 C C   . ALA A 1 314 ? -17.555 0.476   -17.261 1.00 95.76 314 A 1 
ATOM 2455 O O   . ALA A 1 314 ? -18.547 -0.213  -17.506 1.00 94.27 314 A 1 
ATOM 2456 C CB  . ALA A 1 314 ? -16.581 1.274   -19.464 1.00 96.26 314 A 1 
ATOM 2457 N N   . LYS A 1 315 ? -16.732 0.189   -16.234 1.00 96.27 315 A 1 
ATOM 2458 C CA  . LYS A 1 315 ? -16.938 -0.914  -15.281 1.00 95.83 315 A 1 
ATOM 2459 C C   . LYS A 1 315 ? -17.569 -0.443  -13.980 1.00 95.33 315 A 1 
ATOM 2460 O O   . LYS A 1 315 ? -18.419 -1.136  -13.423 1.00 93.77 315 A 1 
ATOM 2461 C CB  . LYS A 1 315 ? -15.604 -1.611  -14.988 1.00 96.09 315 A 1 
ATOM 2462 C CG  . LYS A 1 315 ? -15.024 -2.286  -16.234 1.00 95.71 315 A 1 
ATOM 2463 C CD  . LYS A 1 315 ? -13.731 -3.024  -15.884 1.00 93.62 315 A 1 
ATOM 2464 C CE  . LYS A 1 315 ? -13.183 -3.645  -17.167 1.00 89.50 315 A 1 
ATOM 2465 N NZ  . LYS A 1 315 ? -11.863 -4.276  -16.948 1.00 82.48 315 A 1 
ATOM 2466 N N   . ILE A 1 316 ? -17.112 0.697   -13.465 1.00 96.34 316 A 1 
ATOM 2467 C CA  . ILE A 1 316 ? -17.609 1.336   -12.245 1.00 96.36 316 A 1 
ATOM 2468 C C   . ILE A 1 316 ? -17.751 2.825   -12.541 1.00 96.25 316 A 1 
ATOM 2469 O O   . ILE A 1 316 ? -16.751 3.506   -12.763 1.00 95.62 316 A 1 
ATOM 2470 C CB  . ILE A 1 316 ? -16.645 1.098   -11.064 1.00 96.23 316 A 1 
ATOM 2471 C CG1 . ILE A 1 316 ? -16.468 -0.393  -10.702 1.00 94.46 316 A 1 
ATOM 2472 C CG2 . ILE A 1 316 ? -17.092 1.892   -9.821  1.00 94.96 316 A 1 
ATOM 2473 C CD1 . ILE A 1 316 ? -17.715 -1.094  -10.144 1.00 88.96 316 A 1 
ATOM 2474 N N   . SER A 1 317 ? -18.979 3.327   -12.518 1.00 95.32 317 A 1 
ATOM 2475 C CA  . SER A 1 317 ? -19.223 4.747   -12.772 1.00 94.85 317 A 1 
ATOM 2476 C C   . SER A 1 317 ? -18.519 5.636   -11.732 1.00 95.72 317 A 1 
ATOM 2477 O O   . SER A 1 317 ? -18.366 5.226   -10.573 1.00 96.06 317 A 1 
ATOM 2478 C CB  . SER A 1 317 ? -20.726 5.039   -12.812 1.00 93.46 317 A 1 
ATOM 2479 O OG  . SER A 1 317 ? -21.322 4.799   -11.554 1.00 90.97 317 A 1 
ATOM 2480 N N   . PRO A 1 318 ? -18.139 6.881   -12.080 1.00 95.63 318 A 1 
ATOM 2481 C CA  . PRO A 1 318 ? -17.569 7.833   -11.120 1.00 96.37 318 A 1 
ATOM 2482 C C   . PRO A 1 318 ? -18.459 8.047   -9.891  1.00 96.73 318 A 1 
ATOM 2483 O O   . PRO A 1 318 ? -17.966 8.171   -8.772  1.00 96.77 318 A 1 
ATOM 2484 C CB  . PRO A 1 318 ? -17.367 9.131   -11.907 1.00 96.46 318 A 1 
ATOM 2485 C CG  . PRO A 1 318 ? -17.165 8.642   -13.341 1.00 95.82 318 A 1 
ATOM 2486 C CD  . PRO A 1 318 ? -18.101 7.442   -13.428 1.00 96.66 318 A 1 
ATOM 2487 N N   . TYR A 1 319 ? -19.786 7.995   -10.068 1.00 95.67 319 A 1 
ATOM 2488 C CA  . TYR A 1 319 ? -20.741 8.067   -8.965  1.00 94.95 319 A 1 
ATOM 2489 C C   . TYR A 1 319 ? -20.646 6.853   -8.027  1.00 95.14 319 A 1 
ATOM 2490 O O   . TYR A 1 319 ? -20.588 7.021   -6.811  1.00 94.96 319 A 1 
ATOM 2491 C CB  . TYR A 1 319 ? -22.161 8.213   -9.519  1.00 94.12 319 A 1 
ATOM 2492 C CG  . TYR A 1 319 ? -23.211 8.315   -8.430  1.00 93.00 319 A 1 
ATOM 2493 C CD1 . TYR A 1 319 ? -23.895 7.164   -7.987  1.00 90.52 319 A 1 
ATOM 2494 C CD2 . TYR A 1 319 ? -23.488 9.563   -7.842  1.00 90.95 319 A 1 
ATOM 2495 C CE1 . TYR A 1 319 ? -24.860 7.267   -6.965  1.00 89.82 319 A 1 
ATOM 2496 C CE2 . TYR A 1 319 ? -24.454 9.670   -6.823  1.00 89.29 319 A 1 
ATOM 2497 C CZ  . TYR A 1 319 ? -25.141 8.521   -6.384  1.00 90.25 319 A 1 
ATOM 2498 O OH  . TYR A 1 319 ? -26.079 8.624   -5.405  1.00 87.92 319 A 1 
ATOM 2499 N N   . GLU A 1 320 ? -20.600 5.620   -8.544  1.00 94.92 320 A 1 
ATOM 2500 C CA  . GLU A 1 320 ? -20.427 4.414   -7.716  1.00 94.48 320 A 1 
ATOM 2501 C C   . GLU A 1 320 ? -19.068 4.407   -7.008  1.00 95.49 320 A 1 
ATOM 2502 O O   . GLU A 1 320 ? -18.993 4.029   -5.834  1.00 95.54 320 A 1 
ATOM 2503 C CB  . GLU A 1 320 ? -20.561 3.146   -8.572  1.00 93.05 320 A 1 
ATOM 2504 C CG  . GLU A 1 320 ? -22.016 2.814   -8.932  1.00 88.16 320 A 1 
ATOM 2505 C CD  . GLU A 1 320 ? -22.076 1.682   -9.958  1.00 86.29 320 A 1 
ATOM 2506 O OE1 . GLU A 1 320 ? -22.711 0.635   -9.652  1.00 78.69 320 A 1 
ATOM 2507 O OE2 . GLU A 1 320 ? -21.470 1.876   -11.034 1.00 79.73 320 A 1 
ATOM 2508 N N   . PHE A 1 321 ? -18.011 4.872   -7.683  1.00 96.55 321 A 1 
ATOM 2509 C CA  . PHE A 1 321 ? -16.684 5.039   -7.098  1.00 97.24 321 A 1 
ATOM 2510 C C   . PHE A 1 321 ? -16.712 6.047   -5.935  1.00 97.47 321 A 1 
ATOM 2511 O O   . PHE A 1 321 ? -16.280 5.726   -4.826  1.00 97.41 321 A 1 
ATOM 2512 C CB  . PHE A 1 321 ? -15.704 5.451   -8.209  1.00 97.51 321 A 1 
ATOM 2513 C CG  . PHE A 1 321 ? -14.265 5.520   -7.747  1.00 97.89 321 A 1 
ATOM 2514 C CD1 . PHE A 1 321 ? -13.773 6.682   -7.127  1.00 97.62 321 A 1 
ATOM 2515 C CD2 . PHE A 1 321 ? -13.414 4.415   -7.931  1.00 97.72 321 A 1 
ATOM 2516 C CE1 . PHE A 1 321 ? -12.440 6.733   -6.684  1.00 97.68 321 A 1 
ATOM 2517 C CE2 . PHE A 1 321 ? -12.081 4.468   -7.493  1.00 97.61 321 A 1 
ATOM 2518 C CZ  . PHE A 1 321 ? -11.593 5.628   -6.863  1.00 97.92 321 A 1 
ATOM 2519 N N   . PHE A 1 322 ? -17.303 7.222   -6.146  1.00 97.35 322 A 1 
ATOM 2520 C CA  . PHE A 1 322 ? -17.522 8.230   -5.108  1.00 97.31 322 A 1 
ATOM 2521 C C   . PHE A 1 322 ? -18.320 7.656   -3.929  1.00 97.26 322 A 1 
ATOM 2522 O O   . PHE A 1 322 ? -17.931 7.796   -2.770  1.00 96.96 322 A 1 
ATOM 2523 C CB  . PHE A 1 322 ? -18.242 9.437   -5.734  1.00 97.16 322 A 1 
ATOM 2524 C CG  . PHE A 1 322 ? -18.525 10.566  -4.765  1.00 97.20 322 A 1 
ATOM 2525 C CD1 . PHE A 1 322 ? -19.649 10.525  -3.918  1.00 96.46 322 A 1 
ATOM 2526 C CD2 . PHE A 1 322 ? -17.656 11.667  -4.702  1.00 96.64 322 A 1 
ATOM 2527 C CE1 . PHE A 1 322 ? -19.886 11.563  -3.002  1.00 96.23 322 A 1 
ATOM 2528 C CE2 . PHE A 1 322 ? -17.895 12.708  -3.793  1.00 96.14 322 A 1 
ATOM 2529 C CZ  . PHE A 1 322 ? -19.005 12.657  -2.931  1.00 96.32 322 A 1 
ATOM 2530 N N   . GLN A 1 323 ? -19.428 6.968   -4.204  1.00 96.36 323 A 1 
ATOM 2531 C CA  . GLN A 1 323 ? -20.290 6.390   -3.171  1.00 95.79 323 A 1 
ATOM 2532 C C   . GLN A 1 323 ? -19.581 5.324   -2.333  1.00 96.02 323 A 1 
ATOM 2533 O O   . GLN A 1 323 ? -19.857 5.226   -1.141  1.00 95.71 323 A 1 
ATOM 2534 C CB  . GLN A 1 323 ? -21.558 5.792   -3.800  1.00 94.69 323 A 1 
ATOM 2535 C CG  . GLN A 1 323 ? -22.585 6.860   -4.210  1.00 90.16 323 A 1 
ATOM 2536 C CD  . GLN A 1 323 ? -23.102 7.676   -3.031  1.00 89.58 323 A 1 
ATOM 2537 O OE1 . GLN A 1 323 ? -23.263 7.211   -1.914  1.00 81.79 323 A 1 
ATOM 2538 N NE2 . GLN A 1 323 ? -23.367 8.942   -3.226  1.00 79.18 323 A 1 
ATOM 2539 N N   . TYR A 1 324 ? -18.648 4.556   -2.891  1.00 96.37 324 A 1 
ATOM 2540 C CA  . TYR A 1 324 ? -17.844 3.614   -2.110  1.00 96.55 324 A 1 
ATOM 2541 C C   . TYR A 1 324 ? -17.106 4.341   -0.977  1.00 96.82 324 A 1 
ATOM 2542 O O   . TYR A 1 324 ? -17.279 3.992   0.191   1.00 96.63 324 A 1 
ATOM 2543 C CB  . TYR A 1 324 ? -16.889 2.843   -3.026  1.00 96.69 324 A 1 
ATOM 2544 C CG  . TYR A 1 324 ? -15.963 1.913   -2.263  1.00 96.76 324 A 1 
ATOM 2545 C CD1 . TYR A 1 324 ? -14.719 2.380   -1.800  1.00 96.09 324 A 1 
ATOM 2546 C CD2 . TYR A 1 324 ? -16.368 0.598   -1.970  1.00 96.28 324 A 1 
ATOM 2547 C CE1 . TYR A 1 324 ? -13.888 1.540   -1.035  1.00 96.10 324 A 1 
ATOM 2548 C CE2 . TYR A 1 324 ? -15.541 -0.247  -1.206  1.00 95.97 324 A 1 
ATOM 2549 C CZ  . TYR A 1 324 ? -14.302 0.228   -0.733  1.00 96.24 324 A 1 
ATOM 2550 O OH  . TYR A 1 324 ? -13.509 -0.577  0.025   1.00 95.42 324 A 1 
ATOM 2551 N N   . PHE A 1 325 ? -16.359 5.406   -1.302  1.00 97.58 325 A 1 
ATOM 2552 C CA  . PHE A 1 325 ? -15.592 6.167   -0.309  1.00 97.72 325 A 1 
ATOM 2553 C C   . PHE A 1 325 ? -16.464 7.048   0.585   1.00 97.52 325 A 1 
ATOM 2554 O O   . PHE A 1 325 ? -16.185 7.171   1.778   1.00 96.95 325 A 1 
ATOM 2555 C CB  . PHE A 1 325 ? -14.505 6.976   -1.013  1.00 97.82 325 A 1 
ATOM 2556 C CG  . PHE A 1 325 ? -13.413 6.083   -1.554  1.00 97.91 325 A 1 
ATOM 2557 C CD1 . PHE A 1 325 ? -12.514 5.466   -0.666  1.00 97.29 325 A 1 
ATOM 2558 C CD2 . PHE A 1 325 ? -13.330 5.828   -2.931  1.00 97.27 325 A 1 
ATOM 2559 C CE1 . PHE A 1 325 ? -11.527 4.596   -1.153  1.00 96.87 325 A 1 
ATOM 2560 C CE2 . PHE A 1 325 ? -12.342 4.956   -3.420  1.00 96.82 325 A 1 
ATOM 2561 C CZ  . PHE A 1 325 ? -11.439 4.343   -2.529  1.00 96.99 325 A 1 
ATOM 2562 N N   . ARG A 1 326 ? -17.575 7.585   0.080   1.00 97.03 326 A 1 
ATOM 2563 C CA  . ARG A 1 326 ? -18.580 8.311   0.881   1.00 96.52 326 A 1 
ATOM 2564 C C   . ARG A 1 326 ? -19.201 7.435   1.980   1.00 96.48 326 A 1 
ATOM 2565 O O   . ARG A 1 326 ? -19.703 7.948   2.982   1.00 95.41 326 A 1 
ATOM 2566 C CB  . ARG A 1 326 ? -19.649 8.860   -0.086  1.00 95.53 326 A 1 
ATOM 2567 C CG  . ARG A 1 326 ? -20.736 9.712   0.587   1.00 90.93 326 A 1 
ATOM 2568 C CD  . ARG A 1 326 ? -20.150 10.935  1.295   1.00 87.49 326 A 1 
ATOM 2569 N NE  . ARG A 1 326 ? -21.179 11.685  2.025   1.00 83.69 326 A 1 
ATOM 2570 C CZ  . ARG A 1 326 ? -21.623 11.439  3.241   1.00 80.35 326 A 1 
ATOM 2571 N NH1 . ARG A 1 326 ? -21.251 10.402  3.937   1.00 69.39 326 A 1 
ATOM 2572 N NH2 . ARG A 1 326 ? -22.465 12.261  3.799   1.00 72.79 326 A 1 
ATOM 2573 N N   . ASN A 1 327 ? -19.178 6.115   1.777   1.00 95.69 327 A 1 
ATOM 2574 C CA  . ASN A 1 327 ? -19.822 5.117   2.622   1.00 94.94 327 A 1 
ATOM 2575 C C   . ASN A 1 327 ? -18.866 4.319   3.517   1.00 95.25 327 A 1 
ATOM 2576 O O   . ASN A 1 327 ? -19.336 3.400   4.201   1.00 94.10 327 A 1 
ATOM 2577 C CB  . ASN A 1 327 ? -20.695 4.231   1.722   1.00 93.69 327 A 1 
ATOM 2578 C CG  . ASN A 1 327 ? -21.940 4.966   1.265   1.00 90.33 327 A 1 
ATOM 2579 O OD1 . ASN A 1 327 ? -22.578 5.656   2.049   1.00 84.16 327 A 1 
ATOM 2580 N ND2 . ASN A 1 327 ? -22.376 4.786   0.049   1.00 82.85 327 A 1 
ATOM 2581 N N   . VAL A 1 328 ? -17.573 4.669   3.574   1.00 96.59 328 A 1 
ATOM 2582 C CA  . VAL A 1 328 ? -16.596 4.030   4.467   1.00 96.66 328 A 1 
ATOM 2583 C C   . VAL A 1 328 ? -17.020 4.138   5.937   1.00 96.48 328 A 1 
ATOM 2584 O O   . VAL A 1 328 ? -17.820 5.006   6.317   1.00 95.62 328 A 1 
ATOM 2585 C CB  . VAL A 1 328 ? -15.161 4.558   4.270   1.00 96.29 328 A 1 
ATOM 2586 C CG1 . VAL A 1 328 ? -14.679 4.306   2.841   1.00 93.40 328 A 1 
ATOM 2587 C CG2 . VAL A 1 328 ? -14.991 6.029   4.653   1.00 93.31 328 A 1 
ATOM 2588 N N   . GLN A 1 329 ? -16.519 3.234   6.772   1.00 96.72 329 A 1 
ATOM 2589 C CA  . GLN A 1 329 ? -16.770 3.290   8.209   1.00 96.31 329 A 1 
ATOM 2590 C C   . GLN A 1 329 ? -15.988 4.451   8.841   1.00 96.96 329 A 1 
ATOM 2591 O O   . GLN A 1 329 ? -14.925 4.822   8.354   1.00 96.46 329 A 1 
ATOM 2592 C CB  . GLN A 1 329 ? -16.414 1.953   8.869   1.00 94.82 329 A 1 
ATOM 2593 C CG  . GLN A 1 329 ? -17.202 0.774   8.277   1.00 88.22 329 A 1 
ATOM 2594 C CD  . GLN A 1 329 ? -16.967 -0.531  9.024   1.00 82.90 329 A 1 
ATOM 2595 O OE1 . GLN A 1 329 ? -16.590 -0.561  10.179  1.00 74.59 329 A 1 
ATOM 2596 N NE2 . GLN A 1 329 ? -17.215 -1.663  8.405   1.00 70.48 329 A 1 
ATOM 2597 N N   . ASP A 1 330 ? -16.490 5.009   9.949   1.00 96.27 330 A 1 
ATOM 2598 C CA  . ASP A 1 330 ? -15.825 6.121   10.648  1.00 96.73 330 A 1 
ATOM 2599 C C   . ASP A 1 330 ? -14.420 5.723   11.120  1.00 97.25 330 A 1 
ATOM 2600 O O   . ASP A 1 330 ? -13.488 6.513   11.025  1.00 96.93 330 A 1 
ATOM 2601 C CB  . ASP A 1 330 ? -16.685 6.595   11.837  1.00 96.01 330 A 1 
ATOM 2602 C CG  . ASP A 1 330 ? -18.056 7.162   11.445  1.00 94.97 330 A 1 
ATOM 2603 O OD1 . ASP A 1 330 ? -18.421 7.102   10.249  1.00 92.05 330 A 1 
ATOM 2604 O OD2 . ASP A 1 330 ? -18.799 7.616   12.330  1.00 91.53 330 A 1 
ATOM 2605 N N   . ALA A 1 331 ? -14.246 4.461   11.527  1.00 96.86 331 A 1 
ATOM 2606 C CA  . ALA A 1 331 ? -12.964 3.896   11.945  1.00 96.73 331 A 1 
ATOM 2607 C C   . ALA A 1 331 ? -11.896 3.858   10.831  1.00 97.14 331 A 1 
ATOM 2608 O O   . ALA A 1 331 ? -10.704 3.854   11.126  1.00 96.40 331 A 1 
ATOM 2609 C CB  . ALA A 1 331 ? -13.244 2.485   12.479  1.00 96.00 331 A 1 
ATOM 2610 N N   . ASP A 1 332 ? -12.299 3.843   9.561   1.00 96.97 332 A 1 
ATOM 2611 C CA  . ASP A 1 332 ? -11.379 3.843   8.417   1.00 97.36 332 A 1 
ATOM 2612 C C   . ASP A 1 332 ? -11.021 5.252   7.940   1.00 97.85 332 A 1 
ATOM 2613 O O   . ASP A 1 332 ? -10.026 5.431   7.236   1.00 97.64 332 A 1 
ATOM 2614 C CB  . ASP A 1 332 ? -11.995 3.038   7.265   1.00 96.93 332 A 1 
ATOM 2615 C CG  . ASP A 1 332 ? -12.025 1.541   7.550   1.00 96.31 332 A 1 
ATOM 2616 O OD1 . ASP A 1 332 ? -10.955 0.988   7.909   1.00 93.77 332 A 1 
ATOM 2617 O OD2 . ASP A 1 332 ? -13.092 0.922   7.363   1.00 93.83 332 A 1 
ATOM 2618 N N   . LEU A 1 333 ? -11.798 6.258   8.315   1.00 97.59 333 A 1 
ATOM 2619 C CA  . LEU A 1 333 ? -11.809 7.579   7.692   1.00 97.94 333 A 1 
ATOM 2620 C C   . LEU A 1 333 ? -10.458 8.291   7.777   1.00 98.33 333 A 1 
ATOM 2621 O O   . LEU A 1 333 ? -9.910  8.685   6.749   1.00 98.09 333 A 1 
ATOM 2622 C CB  . LEU A 1 333 ? -12.938 8.387   8.343   1.00 97.15 333 A 1 
ATOM 2623 C CG  . LEU A 1 333 ? -13.098 9.809   7.795   1.00 94.86 333 A 1 
ATOM 2624 C CD1 . LEU A 1 333 ? -13.322 9.823   6.283   1.00 92.74 333 A 1 
ATOM 2625 C CD2 . LEU A 1 333 ? -14.318 10.418  8.494   1.00 93.06 333 A 1 
ATOM 2626 N N   . ARG A 1 334 ? -9.884  8.399   8.991   1.00 97.84 334 A 1 
ATOM 2627 C CA  . ARG A 1 334 ? -8.573  9.028   9.213   1.00 97.97 334 A 1 
ATOM 2628 C C   . ARG A 1 334 ? -7.478  8.350   8.393   1.00 98.09 334 A 1 
ATOM 2629 O O   . ARG A 1 334 ? -6.722  9.011   7.687   1.00 97.98 334 A 1 
ATOM 2630 C CB  . ARG A 1 334 ? -8.249  9.004   10.712  1.00 97.68 334 A 1 
ATOM 2631 C CG  . ARG A 1 334 ? -6.875  9.628   11.013  1.00 96.54 334 A 1 
ATOM 2632 C CD  . ARG A 1 334 ? -6.581  9.582   12.516  1.00 95.22 334 A 1 
ATOM 2633 N NE  . ARG A 1 334 ? -5.214  10.035  12.796  1.00 90.11 334 A 1 
ATOM 2634 C CZ  . ARG A 1 334 ? -4.100  9.317   12.811  1.00 87.50 334 A 1 
ATOM 2635 N NH1 . ARG A 1 334 ? -4.079  8.039   12.610  1.00 77.47 334 A 1 
ATOM 2636 N NH2 . ARG A 1 334 ? -2.971  9.902   13.040  1.00 78.22 334 A 1 
ATOM 2637 N N   . ARG A 1 335 ? -7.401  7.016   8.459   1.00 98.07 335 A 1 
ATOM 2638 C CA  . ARG A 1 335 ? -6.401  6.232   7.727   1.00 97.99 335 A 1 
ATOM 2639 C C   . ARG A 1 335 ? -6.546  6.414   6.214   1.00 98.19 335 A 1 
ATOM 2640 O O   . ARG A 1 335 ? -5.549  6.578   5.528   1.00 97.89 335 A 1 
ATOM 2641 C CB  . ARG A 1 335 ? -6.520  4.763   8.155   1.00 97.24 335 A 1 
ATOM 2642 C CG  . ARG A 1 335 ? -5.510  3.864   7.438   1.00 94.59 335 A 1 
ATOM 2643 C CD  . ARG A 1 335 ? -5.567  2.421   7.937   1.00 93.10 335 A 1 
ATOM 2644 N NE  . ARG A 1 335 ? -6.901  1.809   7.755   1.00 87.99 335 A 1 
ATOM 2645 C CZ  . ARG A 1 335 ? -7.182  0.519   7.786   1.00 86.49 335 A 1 
ATOM 2646 N NH1 . ARG A 1 335 ? -6.265  -0.386  7.951   1.00 76.58 335 A 1 
ATOM 2647 N NH2 . ARG A 1 335 ? -8.410  0.105   7.654   1.00 77.80 335 A 1 
ATOM 2648 N N   . PHE A 1 336 ? -7.776  6.429   5.702   1.00 98.04 336 A 1 
ATOM 2649 C CA  . PHE A 1 336 ? -8.027  6.581   4.271   1.00 98.20 336 A 1 
ATOM 2650 C C   . PHE A 1 336 ? -7.745  8.001   3.778   1.00 98.29 336 A 1 
ATOM 2651 O O   . PHE A 1 336 ? -7.187  8.139   2.697   1.00 97.94 336 A 1 
ATOM 2652 C CB  . PHE A 1 336 ? -9.452  6.130   3.930   1.00 98.03 336 A 1 
ATOM 2653 C CG  . PHE A 1 336 ? -9.706  4.627   3.910   1.00 97.88 336 A 1 
ATOM 2654 C CD1 . PHE A 1 336 ? -8.789  3.686   4.422   1.00 96.21 336 A 1 
ATOM 2655 C CD2 . PHE A 1 336 ? -10.908 4.165   3.333   1.00 96.14 336 A 1 
ATOM 2656 C CE1 . PHE A 1 336 ? -9.069  2.311   4.371   1.00 95.56 336 A 1 
ATOM 2657 C CE2 . PHE A 1 336 ? -11.189 2.787   3.284   1.00 95.47 336 A 1 
ATOM 2658 C CZ  . PHE A 1 336 ? -10.270 1.861   3.805   1.00 96.30 336 A 1 
ATOM 2659 N N   . LEU A 1 337 ? -8.031  9.038   4.567   1.00 98.40 337 A 1 
ATOM 2660 C CA  . LEU A 1 337 ? -7.612  10.407  4.245   1.00 98.41 337 A 1 
ATOM 2661 C C   . LEU A 1 337 ? -6.085  10.509  4.138   1.00 98.36 337 A 1 
ATOM 2662 O O   . LEU A 1 337 ? -5.584  11.041  3.153   1.00 98.11 337 A 1 
ATOM 2663 C CB  . LEU A 1 337 ? -8.146  11.386  5.306   1.00 98.41 337 A 1 
ATOM 2664 C CG  . LEU A 1 337 ? -9.635  11.734  5.144   1.00 98.01 337 A 1 
ATOM 2665 C CD1 . LEU A 1 337 ? -10.140 12.422  6.409   1.00 97.02 337 A 1 
ATOM 2666 C CD2 . LEU A 1 337 ? -9.866  12.692  3.972   1.00 97.16 337 A 1 
ATOM 2667 N N   . LEU A 1 338 ? -5.347  9.942   5.097   1.00 98.36 338 A 1 
ATOM 2668 C CA  . LEU A 1 338 ? -3.881  9.954   5.082   1.00 98.30 338 A 1 
ATOM 2669 C C   . LEU A 1 338 ? -3.293  9.187   3.889   1.00 98.20 338 A 1 
ATOM 2670 O O   . LEU A 1 338 ? -2.352  9.665   3.260   1.00 97.83 338 A 1 
ATOM 2671 C CB  . LEU A 1 338 ? -3.363  9.373   6.410   1.00 98.24 338 A 1 
ATOM 2672 C CG  . LEU A 1 338 ? -3.596  10.279  7.630   1.00 97.78 338 A 1 
ATOM 2673 C CD1 . LEU A 1 338 ? -3.281  9.501   8.907   1.00 96.69 338 A 1 
ATOM 2674 C CD2 . LEU A 1 338 ? -2.707  11.522  7.594   1.00 96.56 338 A 1 
ATOM 2675 N N   . MET A 1 339 ? -3.839  8.013   3.560   1.00 98.16 339 A 1 
ATOM 2676 C CA  . MET A 1 339 ? -3.293  7.146   2.509   1.00 97.93 339 A 1 
ATOM 2677 C C   . MET A 1 339 ? -3.732  7.536   1.096   1.00 97.98 339 A 1 
ATOM 2678 O O   . MET A 1 339 ? -2.953  7.399   0.155   1.00 97.06 339 A 1 
ATOM 2679 C CB  . MET A 1 339 ? -3.677  5.688   2.774   1.00 97.16 339 A 1 
ATOM 2680 C CG  . MET A 1 339 ? -2.979  5.103   4.003   1.00 93.28 339 A 1 
ATOM 2681 S SD  . MET A 1 339 ? -3.315  3.339   4.261   1.00 91.90 339 A 1 
ATOM 2682 C CE  . MET A 1 339 ? -2.153  2.641   3.058   1.00 81.66 339 A 1 
ATOM 2683 N N   . PHE A 1 340 ? -4.972  7.984   0.918   1.00 98.14 340 A 1 
ATOM 2684 C CA  . PHE A 1 340 ? -5.601  8.134   -0.397  1.00 97.91 340 A 1 
ATOM 2685 C C   . PHE A 1 340 ? -5.901  9.582   -0.782  1.00 97.93 340 A 1 
ATOM 2686 O O   . PHE A 1 340 ? -6.669  9.829   -1.712  1.00 96.88 340 A 1 
ATOM 2687 C CB  . PHE A 1 340 ? -6.840  7.236   -0.482  1.00 97.38 340 A 1 
ATOM 2688 C CG  . PHE A 1 340 ? -6.575  5.763   -0.251  1.00 97.08 340 A 1 
ATOM 2689 C CD1 . PHE A 1 340 ? -5.683  5.066   -1.086  1.00 94.93 340 A 1 
ATOM 2690 C CD2 . PHE A 1 340 ? -7.212  5.090   0.805   1.00 95.16 340 A 1 
ATOM 2691 C CE1 . PHE A 1 340 ? -5.414  3.708   -0.857  1.00 93.99 340 A 1 
ATOM 2692 C CE2 . PHE A 1 340 ? -6.947  3.731   1.035   1.00 93.77 340 A 1 
ATOM 2693 C CZ  . PHE A 1 340 ? -6.041  3.044   0.206   1.00 94.19 340 A 1 
ATOM 2694 N N   . THR A 1 341 ? -5.303  10.552  -0.094  1.00 98.01 341 A 1 
ATOM 2695 C CA  . THR A 1 341 ? -5.332  11.961  -0.498  1.00 98.03 341 A 1 
ATOM 2696 C C   . THR A 1 341 ? -3.931  12.562  -0.407  1.00 98.00 341 A 1 
ATOM 2697 O O   . THR A 1 341 ? -3.047  12.026  0.258   1.00 97.46 341 A 1 
ATOM 2698 C CB  . THR A 1 341 ? -6.341  12.800  0.307   1.00 97.84 341 A 1 
ATOM 2699 O OG1 . THR A 1 341 ? -5.822  13.171  1.560   1.00 96.22 341 A 1 
ATOM 2700 C CG2 . THR A 1 341 ? -7.690  12.119  0.536   1.00 95.57 341 A 1 
ATOM 2701 N N   . PHE A 1 342 ? -3.730  13.705  -1.051  1.00 98.23 342 A 1 
ATOM 2702 C CA  . PHE A 1 342 ? -2.526  14.524  -0.913  1.00 98.14 342 A 1 
ATOM 2703 C C   . PHE A 1 342 ? -2.752  15.722  0.019   1.00 98.09 342 A 1 
ATOM 2704 O O   . PHE A 1 342 ? -1.985  16.680  -0.004  1.00 96.94 342 A 1 
ATOM 2705 C CB  . PHE A 1 342 ? -1.994  14.908  -2.305  1.00 97.87 342 A 1 
ATOM 2706 C CG  . PHE A 1 342 ? -1.588  13.696  -3.122  1.00 98.01 342 A 1 
ATOM 2707 C CD1 . PHE A 1 342 ? -0.362  13.060  -2.864  1.00 96.98 342 A 1 
ATOM 2708 C CD2 . PHE A 1 342 ? -2.470  13.154  -4.070  1.00 97.23 342 A 1 
ATOM 2709 C CE1 . PHE A 1 342 ? -0.022  11.877  -3.544  1.00 96.77 342 A 1 
ATOM 2710 C CE2 . PHE A 1 342 ? -2.132  11.968  -4.748  1.00 96.72 342 A 1 
ATOM 2711 C CZ  . PHE A 1 342 ? -0.911  11.327  -4.478  1.00 97.28 342 A 1 
ATOM 2712 N N   . LEU A 1 343 ? -3.799  15.678  0.849   1.00 98.04 343 A 1 
ATOM 2713 C CA  . LEU A 1 343 ? -4.040  16.681  1.879   1.00 98.00 343 A 1 
ATOM 2714 C C   . LEU A 1 343 ? -2.892  16.669  2.902   1.00 98.06 343 A 1 
ATOM 2715 O O   . LEU A 1 343 ? -2.350  15.598  3.196   1.00 97.72 343 A 1 
ATOM 2716 C CB  . LEU A 1 343 ? -5.386  16.418  2.577   1.00 98.03 343 A 1 
ATOM 2717 C CG  . LEU A 1 343 ? -6.622  16.505  1.666   1.00 97.55 343 A 1 
ATOM 2718 C CD1 . LEU A 1 343 ? -7.870  16.129  2.468   1.00 95.94 343 A 1 
ATOM 2719 C CD2 . LEU A 1 343 ? -6.808  17.901  1.078   1.00 96.10 343 A 1 
ATOM 2720 N N   . PRO A 1 344 ? -2.529  17.826  3.487   1.00 98.02 344 A 1 
ATOM 2721 C CA  . PRO A 1 344 ? -1.632  17.882  4.634   1.00 97.93 344 A 1 
ATOM 2722 C C   . PRO A 1 344 ? -2.100  16.951  5.758   1.00 98.10 344 A 1 
ATOM 2723 O O   . PRO A 1 344 ? -3.300  16.755  5.963   1.00 97.91 344 A 1 
ATOM 2724 C CB  . PRO A 1 344 ? -1.614  19.350  5.075   1.00 97.59 344 A 1 
ATOM 2725 C CG  . PRO A 1 344 ? -1.976  20.111  3.802   1.00 96.80 344 A 1 
ATOM 2726 C CD  . PRO A 1 344 ? -2.966  19.169  3.123   1.00 97.84 344 A 1 
ATOM 2727 N N   . VAL A 1 345 ? -1.145  16.366  6.501   1.00 97.74 345 A 1 
ATOM 2728 C CA  . VAL A 1 345 ? -1.462  15.464  7.623   1.00 97.69 345 A 1 
ATOM 2729 C C   . VAL A 1 345 ? -2.349  16.175  8.646   1.00 97.77 345 A 1 
ATOM 2730 O O   . VAL A 1 345 ? -3.358  15.627  9.071   1.00 97.39 345 A 1 
ATOM 2731 C CB  . VAL A 1 345 ? -0.169  14.922  8.269   1.00 97.11 345 A 1 
ATOM 2732 C CG1 . VAL A 1 345 ? -0.440  14.106  9.539   1.00 95.28 345 A 1 
ATOM 2733 C CG2 . VAL A 1 345 ? 0.583   14.011  7.283   1.00 95.10 345 A 1 
ATOM 2734 N N   . GLU A 1 346 ? -2.044  17.437  8.947   1.00 97.50 346 A 1 
ATOM 2735 C CA  . GLU A 1 346 ? -2.772  18.281  9.895   1.00 97.29 346 A 1 
ATOM 2736 C C   . GLU A 1 346 ? -4.225  18.519  9.463   1.00 97.49 346 A 1 
ATOM 2737 O O   . GLU A 1 346 ? -5.131  18.549  10.298  1.00 96.91 346 A 1 
ATOM 2738 C CB  . GLU A 1 346 ? -2.066  19.641  10.041  1.00 96.97 346 A 1 
ATOM 2739 C CG  . GLU A 1 346 ? -0.596  19.579  10.510  1.00 91.55 346 A 1 
ATOM 2740 C CD  . GLU A 1 346 ? 0.405   19.089  9.444   1.00 87.11 346 A 1 
ATOM 2741 O OE1 . GLU A 1 346 ? 1.514   18.680  9.840   1.00 77.14 346 A 1 
ATOM 2742 O OE2 . GLU A 1 346 ? 0.043   19.070  8.244   1.00 79.04 346 A 1 
ATOM 2743 N N   . GLU A 1 347 ? -4.476  18.650  8.156   1.00 97.49 347 A 1 
ATOM 2744 C CA  . GLU A 1 347 ? -5.834  18.777  7.622   1.00 97.60 347 A 1 
ATOM 2745 C C   . GLU A 1 347 ? -6.608  17.462  7.768   1.00 97.80 347 A 1 
ATOM 2746 O O   . GLU A 1 347 ? -7.764  17.472  8.203   1.00 97.25 347 A 1 
ATOM 2747 C CB  . GLU A 1 347 ? -5.792  19.260  6.161   1.00 97.36 347 A 1 
ATOM 2748 C CG  . GLU A 1 347 ? -7.198  19.597  5.636   1.00 94.37 347 A 1 
ATOM 2749 C CD  . GLU A 1 347 ? -7.219  20.165  4.206   1.00 95.10 347 A 1 
ATOM 2750 O OE1 . GLU A 1 347 ? -8.326  20.202  3.612   1.00 86.78 347 A 1 
ATOM 2751 O OE2 . GLU A 1 347 ? -6.159  20.566  3.682   1.00 89.78 347 A 1 
ATOM 2752 N N   . CYS A 1 348 ? -5.968  16.317  7.497   1.00 97.93 348 A 1 
ATOM 2753 C CA  . CYS A 1 348 ? -6.567  14.999  7.724   1.00 97.93 348 A 1 
ATOM 2754 C C   . CYS A 1 348 ? -6.943  14.788  9.202   1.00 97.88 348 A 1 
ATOM 2755 O O   . CYS A 1 348 ? -8.031  14.297  9.501   1.00 97.39 348 A 1 
ATOM 2756 C CB  . CYS A 1 348 ? -5.596  13.895  7.266   1.00 97.91 348 A 1 
ATOM 2757 S SG  . CYS A 1 348 ? -5.256  14.001  5.484   1.00 97.63 348 A 1 
ATOM 2758 N N   . GLU A 1 349 ? -6.059  15.193  10.136  1.00 97.94 349 A 1 
ATOM 2759 C CA  . GLU A 1 349 ? -6.329  15.147  11.575  1.00 97.58 349 A 1 
ATOM 2760 C C   . GLU A 1 349 ? -7.480  16.084  11.962  1.00 97.54 349 A 1 
ATOM 2761 O O   . GLU A 1 349 ? -8.390  15.687  12.692  1.00 96.75 349 A 1 
ATOM 2762 C CB  . GLU A 1 349 ? -5.082  15.530  12.390  1.00 97.03 349 A 1 
ATOM 2763 C CG  . GLU A 1 349 ? -3.869  14.608  12.236  1.00 94.44 349 A 1 
ATOM 2764 C CD  . GLU A 1 349 ? -4.109  13.154  12.619  1.00 93.76 349 A 1 
ATOM 2765 O OE1 . GLU A 1 349 ? -3.251  12.320  12.260  1.00 85.06 349 A 1 
ATOM 2766 O OE2 . GLU A 1 349 ? -5.118  12.791  13.264  1.00 87.33 349 A 1 
ATOM 2767 N N   . SER A 1 350 ? -7.487  17.316  11.445  1.00 97.79 350 A 1 
ATOM 2768 C CA  . SER A 1 350 ? -8.537  18.303  11.717  1.00 97.59 350 A 1 
ATOM 2769 C C   . SER A 1 350 ? -9.921  17.839  11.254  1.00 97.61 350 A 1 
ATOM 2770 O O   . SER A 1 350 ? -10.907 18.025  11.969  1.00 96.55 350 A 1 
ATOM 2771 C CB  . SER A 1 350 ? -8.177  19.627  11.049  1.00 96.95 350 A 1 
ATOM 2772 O OG  . SER A 1 350 ? -9.138  20.622  11.365  1.00 85.22 350 A 1 
ATOM 2773 N N   . LEU A 1 351 ? -10.003 17.198  10.084  1.00 97.42 351 A 1 
ATOM 2774 C CA  . LEU A 1 351 ? -11.247 16.629  9.552   1.00 97.19 351 A 1 
ATOM 2775 C C   . LEU A 1 351 ? -11.795 15.495  10.428  1.00 97.26 351 A 1 
ATOM 2776 O O   . LEU A 1 351 ? -13.009 15.295  10.487  1.00 96.48 351 A 1 
ATOM 2777 C CB  . LEU A 1 351 ? -10.989 16.117  8.122   1.00 97.26 351 A 1 
ATOM 2778 C CG  . LEU A 1 351 ? -10.858 17.212  7.048   1.00 96.86 351 A 1 
ATOM 2779 C CD1 . LEU A 1 351 ? -10.353 16.590  5.744   1.00 95.27 351 A 1 
ATOM 2780 C CD2 . LEU A 1 351 ? -12.204 17.887  6.754   1.00 95.48 351 A 1 
ATOM 2781 N N   . CYS A 1 352 ? -10.909 14.758  11.107  1.00 97.62 352 A 1 
ATOM 2782 C CA  . CYS A 1 352 ? -11.250 13.617  11.961  1.00 97.37 352 A 1 
ATOM 2783 C C   . CYS A 1 352 ? -11.246 13.939  13.464  1.00 97.21 352 A 1 
ATOM 2784 O O   . CYS A 1 352 ? -11.370 13.025  14.281  1.00 95.45 352 A 1 
ATOM 2785 C CB  . CYS A 1 352 ? -10.302 12.464  11.624  1.00 96.97 352 A 1 
ATOM 2786 S SG  . CYS A 1 352 ? -10.525 11.948  9.900   1.00 96.28 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? -11.087 15.208  13.855  1.00 97.50 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? -11.006 15.609  15.254  1.00 97.09 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? -12.294 15.262  16.036  1.00 96.92 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? -13.397 15.319  15.481  1.00 95.78 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? -10.673 17.101  15.328  1.00 96.49 353 A 1 
ATOM 2792 N N   . PRO A 1 354 ? -12.193 14.943  17.345  1.00 96.68 354 A 1 
ATOM 2793 C CA  . PRO A 1 354 ? -13.355 14.673  18.184  1.00 95.87 354 A 1 
ATOM 2794 C C   . PRO A 1 354 ? -14.390 15.808  18.126  1.00 95.38 354 A 1 
ATOM 2795 O O   . PRO A 1 354 ? -14.053 16.982  18.232  1.00 93.45 354 A 1 
ATOM 2796 C CB  . PRO A 1 354 ? -12.809 14.479  19.603  1.00 95.34 354 A 1 
ATOM 2797 C CG  . PRO A 1 354 ? -11.379 14.001  19.366  1.00 94.42 354 A 1 
ATOM 2798 C CD  . PRO A 1 354 ? -10.968 14.759  18.108  1.00 96.23 354 A 1 
ATOM 2799 N N   . GLY A 1 355 ? -15.671 15.447  17.973  1.00 95.38 355 A 1 
ATOM 2800 C CA  . GLY A 1 355 ? -16.782 16.399  17.869  1.00 94.59 355 A 1 
ATOM 2801 C C   . GLY A 1 355 ? -17.057 16.934  16.457  1.00 94.59 355 A 1 
ATOM 2802 O O   . GLY A 1 355 ? -18.080 17.588  16.255  1.00 91.80 355 A 1 
ATOM 2803 N N   . LYS A 1 356 ? -16.206 16.639  15.466  1.00 95.22 356 A 1 
ATOM 2804 C CA  . LYS A 1 356 ? -16.506 16.912  14.051  1.00 94.77 356 A 1 
ATOM 2805 C C   . LYS A 1 356 ? -17.541 15.932  13.498  1.00 95.04 356 A 1 
ATOM 2806 O O   . LYS A 1 356 ? -17.613 14.779  13.910  1.00 92.62 356 A 1 
ATOM 2807 C CB  . LYS A 1 356 ? -15.219 16.869  13.217  1.00 93.58 356 A 1 
ATOM 2808 C CG  . LYS A 1 356 ? -14.305 18.086  13.428  1.00 91.06 356 A 1 
ATOM 2809 C CD  . LYS A 1 356 ? -14.859 19.327  12.717  1.00 87.43 356 A 1 
ATOM 2810 C CE  . LYS A 1 356 ? -13.815 20.445  12.699  1.00 83.20 356 A 1 
ATOM 2811 N NZ  . LYS A 1 356 ? -14.122 21.420  11.620  1.00 74.17 356 A 1 
ATOM 2812 N N   . ASN A 1 357 ? -18.319 16.385  12.525  1.00 95.04 357 A 1 
ATOM 2813 C CA  . ASN A 1 357 ? -19.241 15.518  11.800  1.00 94.54 357 A 1 
ATOM 2814 C C   . ASN A 1 357 ? -18.464 14.636  10.801  1.00 95.14 357 A 1 
ATOM 2815 O O   . ASN A 1 357 ? -17.951 15.166  9.811   1.00 94.52 357 A 1 
ATOM 2816 C CB  . ASN A 1 357 ? -20.307 16.388  11.112  1.00 92.49 357 A 1 
ATOM 2817 C CG  . ASN A 1 357 ? -21.346 15.580  10.351  1.00 89.93 357 A 1 
ATOM 2818 O OD1 . ASN A 1 357 ? -21.302 14.364  10.235  1.00 85.45 357 A 1 
ATOM 2819 N ND2 . ASN A 1 357 ? -22.331 16.238  9.787   1.00 83.35 357 A 1 
ATOM 2820 N N   . PRO A 1 358 ? -18.434 13.297  10.971  1.00 95.82 358 A 1 
ATOM 2821 C CA  . PRO A 1 358 ? -17.686 12.414  10.072  1.00 96.11 358 A 1 
ATOM 2822 C C   . PRO A 1 358 ? -18.198 12.455  8.628   1.00 96.70 358 A 1 
ATOM 2823 O O   . PRO A 1 358 ? -17.480 12.088  7.704   1.00 96.10 358 A 1 
ATOM 2824 C CB  . PRO A 1 358 ? -17.823 11.015  10.681  1.00 94.93 358 A 1 
ATOM 2825 C CG  . PRO A 1 358 ? -19.133 11.080  11.455  1.00 92.55 358 A 1 
ATOM 2826 C CD  . PRO A 1 358 ? -19.134 12.516  11.979  1.00 95.21 358 A 1 
ATOM 2827 N N   . ASN A 1 359 ? -19.431 12.918  8.390   1.00 95.23 359 A 1 
ATOM 2828 C CA  . ASN A 1 359 ? -19.969 13.023  7.038   1.00 94.51 359 A 1 
ATOM 2829 C C   . ASN A 1 359 ? -19.232 14.041  6.163   1.00 95.40 359 A 1 
ATOM 2830 O O   . ASN A 1 359 ? -19.101 13.786  4.969   1.00 94.62 359 A 1 
ATOM 2831 C CB  . ASN A 1 359 ? -21.466 13.340  7.087   1.00 92.00 359 A 1 
ATOM 2832 C CG  . ASN A 1 359 ? -22.280 12.131  7.483   1.00 84.07 359 A 1 
ATOM 2833 O OD1 . ASN A 1 359 ? -22.220 11.088  6.842   1.00 76.23 359 A 1 
ATOM 2834 N ND2 . ASN A 1 359 ? -23.069 12.231  8.521   1.00 73.19 359 A 1 
ATOM 2835 N N   . GLU A 1 360 ? -18.754 15.144  6.736   1.00 95.69 360 A 1 
ATOM 2836 C CA  . GLU A 1 360 ? -17.965 16.159  6.026   1.00 95.67 360 A 1 
ATOM 2837 C C   . GLU A 1 360 ? -16.636 15.563  5.545   1.00 96.85 360 A 1 
ATOM 2838 O O   . GLU A 1 360 ? -16.313 15.618  4.358   1.00 96.78 360 A 1 
ATOM 2839 C CB  . GLU A 1 360 ? -17.743 17.345  6.977   1.00 94.19 360 A 1 
ATOM 2840 C CG  . GLU A 1 360 ? -17.048 18.547  6.324   1.00 83.25 360 A 1 
ATOM 2841 C CD  . GLU A 1 360 ? -16.757 19.680  7.331   1.00 78.76 360 A 1 
ATOM 2842 O OE1 . GLU A 1 360 ? -16.029 20.614  6.948   1.00 70.86 360 A 1 
ATOM 2843 O OE2 . GLU A 1 360 ? -17.227 19.601  8.491   1.00 72.76 360 A 1 
ATOM 2844 N N   . ALA A 1 361 ? -15.919 14.880  6.438   1.00 97.28 361 A 1 
ATOM 2845 C CA  . ALA A 1 361 ? -14.656 14.231  6.115   1.00 97.97 361 A 1 
ATOM 2846 C C   . ALA A 1 361 ? -14.818 13.081  5.101   1.00 98.35 361 A 1 
ATOM 2847 O O   . ALA A 1 361 ? -13.985 12.907  4.215   1.00 98.29 361 A 1 
ATOM 2848 C CB  . ALA A 1 361 ? -14.037 13.765  7.429   1.00 97.81 361 A 1 
ATOM 2849 N N   . LYS A 1 362 ? -15.912 12.309  5.169   1.00 97.98 362 A 1 
ATOM 2850 C CA  . LYS A 1 362 ? -16.226 11.266  4.173   1.00 97.94 362 A 1 
ATOM 2851 C C   . LYS A 1 362 ? -16.547 11.832  2.800   1.00 98.19 362 A 1 
ATOM 2852 O O   . LYS A 1 362 ? -16.174 11.227  1.803   1.00 98.04 362 A 1 
ATOM 2853 C CB  . LYS A 1 362 ? -17.426 10.444  4.628   1.00 97.16 362 A 1 
ATOM 2854 C CG  . LYS A 1 362 ? -17.065 9.501   5.764   1.00 95.89 362 A 1 
ATOM 2855 C CD  . LYS A 1 362 ? -18.335 8.786   6.213   1.00 94.52 362 A 1 
ATOM 2856 C CE  . LYS A 1 362 ? -17.972 7.941   7.414   1.00 91.46 362 A 1 
ATOM 2857 N NZ  . LYS A 1 362 ? -19.071 7.036   7.774   1.00 89.14 362 A 1 
ATOM 2858 N N   . GLU A 1 363 ? -17.276 12.946  2.748   1.00 97.59 363 A 1 
ATOM 2859 C CA  . GLU A 1 363 ? -17.562 13.628  1.492   1.00 97.35 363 A 1 
ATOM 2860 C C   . GLU A 1 363 ? -16.266 14.171  0.885   1.00 97.91 363 A 1 
ATOM 2861 O O   . GLU A 1 363 ? -16.012 13.929  -0.294  1.00 97.75 363 A 1 
ATOM 2862 C CB  . GLU A 1 363 ? -18.602 14.728  1.721   1.00 95.76 363 A 1 
ATOM 2863 C CG  . GLU A 1 363 ? -19.104 15.301  0.394   1.00 88.94 363 A 1 
ATOM 2864 C CD  . GLU A 1 363 ? -20.218 16.327  0.618   1.00 88.47 363 A 1 
ATOM 2865 O OE1 . GLU A 1 363 ? -19.906 17.525  0.721   1.00 79.98 363 A 1 
ATOM 2866 O OE2 . GLU A 1 363 ? -21.405 15.941  0.647   1.00 81.98 363 A 1 
ATOM 2867 N N   . ARG A 1 364 ? -15.396 14.794  1.713   1.00 97.87 364 A 1 
ATOM 2868 C CA  . ARG A 1 364 ? -14.077 15.271  1.283   1.00 98.22 364 A 1 
ATOM 2869 C C   . ARG A 1 364 ? -13.206 14.133  0.753   1.00 98.49 364 A 1 
ATOM 2870 O O   . ARG A 1 364 ? -12.699 14.250  -0.357  1.00 98.31 364 A 1 
ATOM 2871 C CB  . ARG A 1 364 ? -13.397 16.044  2.424   1.00 97.93 364 A 1 
ATOM 2872 C CG  . ARG A 1 364 ? -12.051 16.667  2.010   1.00 96.30 364 A 1 
ATOM 2873 C CD  . ARG A 1 364 ? -12.199 17.696  0.875   1.00 95.05 364 A 1 
ATOM 2874 N NE  . ARG A 1 364 ? -10.912 18.293  0.492   1.00 93.39 364 A 1 
ATOM 2875 C CZ  . ARG A 1 364 ? -10.252 19.261  1.104   1.00 93.76 364 A 1 
ATOM 2876 N NH1 . ARG A 1 364 ? -10.717 19.882  2.141   1.00 86.18 364 A 1 
ATOM 2877 N NH2 . ARG A 1 364 ? -9.075  19.603  0.689   1.00 87.19 364 A 1 
ATOM 2878 N N   . LEU A 1 365 ? -13.092 13.014  1.476   1.00 98.45 365 A 1 
ATOM 2879 C CA  . LEU A 1 365 ? -12.348 11.823  1.037   1.00 98.58 365 A 1 
ATOM 2880 C C   . LEU A 1 365 ? -12.837 11.312  -0.325  1.00 98.64 365 A 1 
ATOM 2881 O O   . LEU A 1 365 ? -12.036 11.066  -1.224  1.00 98.52 365 A 1 
ATOM 2882 C CB  . LEU A 1 365 ? -12.492 10.727  2.114   1.00 98.57 365 A 1 
ATOM 2883 C CG  . LEU A 1 365 ? -11.920 9.353   1.711   1.00 98.24 365 A 1 
ATOM 2884 C CD1 . LEU A 1 365 ? -10.412 9.386   1.507   1.00 97.49 365 A 1 
ATOM 2885 C CD2 . LEU A 1 365 ? -12.241 8.313   2.780   1.00 97.48 365 A 1 
ATOM 2886 N N   . ALA A 1 366 ? -14.156 11.141  -0.474  1.00 98.53 366 A 1 
ATOM 2887 C CA  . ALA A 1 366 ? -14.752 10.635  -1.704  1.00 98.48 366 A 1 
ATOM 2888 C C   . ALA A 1 366 ? -14.515 11.582  -2.887  1.00 98.55 366 A 1 
ATOM 2889 O O   . ALA A 1 366 ? -14.212 11.126  -3.988  1.00 98.32 366 A 1 
ATOM 2890 C CB  . ALA A 1 366 ? -16.244 10.408  -1.444  1.00 98.08 366 A 1 
ATOM 2891 N N   . TRP A 1 367 ? -14.603 12.895  -2.654  1.00 98.52 367 A 1 
ATOM 2892 C CA  . TRP A 1 367 ? -14.382 13.914  -3.673  1.00 98.55 367 A 1 
ATOM 2893 C C   . TRP A 1 367 ? -12.921 13.967  -4.129  1.00 98.56 367 A 1 
ATOM 2894 O O   . TRP A 1 367 ? -12.667 13.842  -5.323  1.00 98.38 367 A 1 
ATOM 2895 C CB  . TRP A 1 367 ? -14.873 15.255  -3.136  1.00 98.42 367 A 1 
ATOM 2896 C CG  . TRP A 1 367 ? -14.771 16.386  -4.105  1.00 98.05 367 A 1 
ATOM 2897 C CD1 . TRP A 1 367 ? -15.608 16.621  -5.136  1.00 96.83 367 A 1 
ATOM 2898 C CD2 . TRP A 1 367 ? -13.784 17.459  -4.134  1.00 97.87 367 A 1 
ATOM 2899 N NE1 . TRP A 1 367 ? -15.223 17.770  -5.795  1.00 96.46 367 A 1 
ATOM 2900 C CE2 . TRP A 1 367 ? -14.110 18.332  -5.212  1.00 97.33 367 A 1 
ATOM 2901 C CE3 . TRP A 1 367 ? -12.663 17.784  -3.345  1.00 96.45 367 A 1 
ATOM 2902 C CZ2 . TRP A 1 367 ? -13.365 19.490  -5.484  1.00 96.02 367 A 1 
ATOM 2903 C CZ3 . TRP A 1 367 ? -11.906 18.938  -3.616  1.00 95.14 367 A 1 
ATOM 2904 C CH2 . TRP A 1 367 ? -12.257 19.790  -4.678  1.00 94.57 367 A 1 
ATOM 2905 N N   . GLU A 1 368 ? -11.957 14.034  -3.185  1.00 98.49 368 A 1 
ATOM 2906 C CA  . GLU A 1 368 ? -10.514 14.039  -3.488  1.00 98.44 368 A 1 
ATOM 2907 C C   . GLU A 1 368 ? -10.112 12.814  -4.321  1.00 98.46 368 A 1 
ATOM 2908 O O   . GLU A 1 368 ? -9.489  12.930  -5.374  1.00 98.07 368 A 1 
ATOM 2909 C CB  . GLU A 1 368 ? -9.699  14.042  -2.179  1.00 98.33 368 A 1 
ATOM 2910 C CG  . GLU A 1 368 ? -9.777  15.353  -1.384  1.00 97.18 368 A 1 
ATOM 2911 C CD  . GLU A 1 368 ? -9.066  16.551  -2.026  1.00 97.60 368 A 1 
ATOM 2912 O OE1 . GLU A 1 368 ? -9.285  17.675  -1.506  1.00 93.87 368 A 1 
ATOM 2913 O OE2 . GLU A 1 368 ? -8.307  16.358  -2.992  1.00 94.91 368 A 1 
ATOM 2914 N N   . LEU A 1 369 ? -10.532 11.621  -3.900  1.00 98.35 369 A 1 
ATOM 2915 C CA  . LEU A 1 369 ? -10.247 10.384  -4.628  1.00 98.21 369 A 1 
ATOM 2916 C C   . LEU A 1 369 ? -10.879 10.352  -6.018  1.00 98.33 369 A 1 
ATOM 2917 O O   . LEU A 1 369 ? -10.249 9.895   -6.972  1.00 97.60 369 A 1 
ATOM 2918 C CB  . LEU A 1 369 ? -10.754 9.206   -3.794  1.00 97.22 369 A 1 
ATOM 2919 C CG  . LEU A 1 369 ? -9.649  8.628   -2.913  1.00 92.46 369 A 1 
ATOM 2920 C CD1 . LEU A 1 369 ? -10.266 7.742   -1.844  1.00 84.82 369 A 1 
ATOM 2921 C CD2 . LEU A 1 369 ? -8.712  7.770   -3.768  1.00 85.98 369 A 1 
ATOM 2922 N N   . THR A 1 370 ? -12.109 10.836  -6.150  1.00 98.51 370 A 1 
ATOM 2923 C CA  . THR A 1 370 ? -12.789 10.859  -7.448  1.00 98.52 370 A 1 
ATOM 2924 C C   . THR A 1 370 ? -12.125 11.859  -8.393  1.00 98.45 370 A 1 
ATOM 2925 O O   . THR A 1 370 ? -11.970 11.545  -9.567  1.00 98.08 370 A 1 
ATOM 2926 C CB  . THR A 1 370 ? -14.291 11.119  -7.302  1.00 98.36 370 A 1 
ATOM 2927 O OG1 . THR A 1 370 ? -14.853 10.200  -6.392  1.00 96.73 370 A 1 
ATOM 2928 C CG2 . THR A 1 370 ? -15.041 10.912  -8.617  1.00 96.54 370 A 1 
ATOM 2929 N N   . ILE A 1 371 ? -11.638 13.009  -7.894  1.00 98.56 371 A 1 
ATOM 2930 C CA  . ILE A 1 371 ? -10.815 13.938  -8.691  1.00 98.49 371 A 1 
ATOM 2931 C C   . ILE A 1 371 ? -9.560  13.245  -9.208  1.00 98.42 371 A 1 
ATOM 2932 O O   . ILE A 1 371 ? -9.263  13.324  -10.400 1.00 97.84 371 A 1 
ATOM 2933 C CB  . ILE A 1 371 ? -10.428 15.197  -7.876  1.00 98.19 371 A 1 
ATOM 2934 C CG1 . ILE A 1 371 ? -11.673 16.081  -7.700  1.00 94.92 371 A 1 
ATOM 2935 C CG2 . ILE A 1 371 ? -9.304  16.008  -8.561  1.00 94.90 371 A 1 
ATOM 2936 C CD1 . ILE A 1 371 ? -11.434 17.293  -6.811  1.00 89.58 371 A 1 
ATOM 2937 N N   . LEU A 1 372 ? -8.823  12.570  -8.332  1.00 98.24 372 A 1 
ATOM 2938 C CA  . LEU A 1 372 ? -7.542  11.945  -8.675  1.00 98.03 372 A 1 
ATOM 2939 C C   . LEU A 1 372 ? -7.681  10.856  -9.745  1.00 97.88 372 A 1 
ATOM 2940 O O   . LEU A 1 372 ? -6.769  10.675  -10.551 1.00 97.04 372 A 1 
ATOM 2941 C CB  . LEU A 1 372 ? -6.913  11.370  -7.396  1.00 97.94 372 A 1 
ATOM 2942 C CG  . LEU A 1 372 ? -6.401  12.428  -6.403  1.00 97.46 372 A 1 
ATOM 2943 C CD1 . LEU A 1 372 ? -6.027  11.748  -5.087  1.00 96.23 372 A 1 
ATOM 2944 C CD2 . LEU A 1 372 ? -5.177  13.170  -6.934  1.00 96.21 372 A 1 
ATOM 2945 N N   . ILE A 1 373 ? -8.809  10.144  -9.775  1.00 98.11 373 A 1 
ATOM 2946 C CA  . ILE A 1 373 ? -9.033  9.019   -10.686 1.00 97.94 373 A 1 
ATOM 2947 C C   . ILE A 1 373 ? -9.832  9.424   -11.934 1.00 97.79 373 A 1 
ATOM 2948 O O   . ILE A 1 373 ? -9.464  9.055   -13.052 1.00 97.01 373 A 1 
ATOM 2949 C CB  . ILE A 1 373 ? -9.690  7.855   -9.909  1.00 97.77 373 A 1 
ATOM 2950 C CG1 . ILE A 1 373 ? -8.821  7.358   -8.724  1.00 96.79 373 A 1 
ATOM 2951 C CG2 . ILE A 1 373 ? -10.029 6.681   -10.838 1.00 97.06 373 A 1 
ATOM 2952 C CD1 . ILE A 1 373 ? -7.395  6.909   -9.072  1.00 94.13 373 A 1 
ATOM 2953 N N   . HIS A 1 374 ? -10.911 10.188  -11.766 1.00 97.95 374 A 1 
ATOM 2954 C CA  . HIS A 1 374 ? -11.891 10.491  -12.819 1.00 97.90 374 A 1 
ATOM 2955 C C   . HIS A 1 374 ? -11.873 11.954  -13.281 1.00 97.82 374 A 1 
ATOM 2956 O O   . HIS A 1 374 ? -12.459 12.276  -14.310 1.00 96.87 374 A 1 
ATOM 2957 C CB  . HIS A 1 374 ? -13.286 10.055  -12.354 1.00 97.80 374 A 1 
ATOM 2958 C CG  . HIS A 1 374 ? -13.381 8.575   -12.067 1.00 97.82 374 A 1 
ATOM 2959 N ND1 . HIS A 1 374 ? -13.309 7.566   -13.004 1.00 92.16 374 A 1 
ATOM 2960 C CD2 . HIS A 1 374 ? -13.533 7.987   -10.843 1.00 93.30 374 A 1 
ATOM 2961 C CE1 . HIS A 1 374 ? -13.422 6.399   -12.354 1.00 93.33 374 A 1 
ATOM 2962 N NE2 . HIS A 1 374 ? -13.561 6.610   -11.037 1.00 94.21 374 A 1 
ATOM 2963 N N   . GLY A 1 375 ? -11.159 12.839  -12.566 1.00 97.57 375 A 1 
ATOM 2964 C CA  . GLY A 1 375 ? -11.119 14.272  -12.835 1.00 97.59 375 A 1 
ATOM 2965 C C   . GLY A 1 375 ? -12.197 15.060  -12.084 1.00 98.05 375 A 1 
ATOM 2966 O O   . GLY A 1 375 ? -13.153 14.513  -11.538 1.00 97.82 375 A 1 
ATOM 2967 N N   . ARG A 1 376 ? -12.013 16.380  -12.058 1.00 97.77 376 A 1 
ATOM 2968 C CA  . ARG A 1 376 ? -12.820 17.297  -11.243 1.00 97.90 376 A 1 
ATOM 2969 C C   . ARG A 1 376 ? -14.292 17.332  -11.649 1.00 97.84 376 A 1 
ATOM 2970 O O   . ARG A 1 376 ? -15.147 17.224  -10.783 1.00 97.15 376 A 1 
ATOM 2971 C CB  . ARG A 1 376 ? -12.186 18.687  -11.275 1.00 97.62 376 A 1 
ATOM 2972 C CG  . ARG A 1 376 ? -12.900 19.625  -10.291 1.00 95.48 376 A 1 
ATOM 2973 C CD  . ARG A 1 376 ? -12.139 20.933  -10.159 1.00 93.17 376 A 1 
ATOM 2974 N NE  . ARG A 1 376 ? -12.757 21.767  -9.118  1.00 88.34 376 A 1 
ATOM 2975 C CZ  . ARG A 1 376 ? -12.235 22.844  -8.569  1.00 82.92 376 A 1 
ATOM 2976 N NH1 . ARG A 1 376 ? -11.088 23.328  -8.958  1.00 73.51 376 A 1 
ATOM 2977 N NH2 . ARG A 1 376 ? -12.873 23.448  -7.610  1.00 75.51 376 A 1 
ATOM 2978 N N   . ASP A 1 377 ? -14.578 17.405  -12.939 1.00 97.08 377 A 1 
ATOM 2979 C CA  . ASP A 1 377 ? -15.959 17.511  -13.433 1.00 96.65 377 A 1 
ATOM 2980 C C   . ASP A 1 377 ? -16.808 16.285  -13.052 1.00 96.58 377 A 1 
ATOM 2981 O O   . ASP A 1 377 ? -17.992 16.407  -12.736 1.00 95.92 377 A 1 
ATOM 2982 C CB  . ASP A 1 377 ? -15.949 17.668  -14.964 1.00 96.52 377 A 1 
ATOM 2983 C CG  . ASP A 1 377 ? -15.220 18.919  -15.466 1.00 94.14 377 A 1 
ATOM 2984 O OD1 . ASP A 1 377 ? -14.965 19.835  -14.651 1.00 90.38 377 A 1 
ATOM 2985 O OD2 . ASP A 1 377 ? -14.885 18.925  -16.668 1.00 90.39 377 A 1 
ATOM 2986 N N   . GLU A 1 378 ? -16.206 15.093  -13.058 1.00 96.88 378 A 1 
ATOM 2987 C CA  . GLU A 1 378 ? -16.872 13.863  -12.618 1.00 96.77 378 A 1 
ATOM 2988 C C   . GLU A 1 378 ? -17.063 13.827  -11.101 1.00 96.97 378 A 1 
ATOM 2989 O O   . GLU A 1 378 ? -18.120 13.415  -10.621 1.00 96.49 378 A 1 
ATOM 2990 C CB  . GLU A 1 378 ? -16.074 12.632  -13.066 1.00 96.46 378 A 1 
ATOM 2991 C CG  . GLU A 1 378 ? -16.003 12.432  -14.583 1.00 94.27 378 A 1 
ATOM 2992 C CD  . GLU A 1 378 ? -17.342 12.079  -15.234 1.00 94.65 378 A 1 
ATOM 2993 O OE1 . GLU A 1 378 ? -17.362 11.949  -16.476 1.00 87.15 378 A 1 
ATOM 2994 O OE2 . GLU A 1 378 ? -18.397 12.031  -14.569 1.00 88.35 378 A 1 
ATOM 2995 N N   . ALA A 1 379 ? -16.066 14.290  -10.341 1.00 97.17 379 A 1 
ATOM 2996 C CA  . ALA A 1 379 ? -16.151 14.371  -8.889  1.00 97.43 379 A 1 
ATOM 2997 C C   . ALA A 1 379 ? -17.240 15.355  -8.432  1.00 97.18 379 A 1 
ATOM 2998 O O   . ALA A 1 379 ? -18.050 15.016  -7.566  1.00 97.05 379 A 1 
ATOM 2999 C CB  . ALA A 1 379 ? -14.776 14.752  -8.344  1.00 97.72 379 A 1 
ATOM 3000 N N   . ASP A 1 380 ? -17.306 16.531  -9.053  1.00 96.82 380 A 1 
ATOM 3001 C CA  . ASP A 1 380 ? -18.305 17.559  -8.751  1.00 95.83 380 A 1 
ATOM 3002 C C   . ASP A 1 380 ? -19.720 17.068  -9.101  1.00 95.45 380 A 1 
ATOM 3003 O O   . ASP A 1 380 ? -20.640 17.194  -8.286  1.00 95.24 380 A 1 
ATOM 3004 C CB  . ASP A 1 380 ? -17.950 18.873  -9.484  1.00 95.60 380 A 1 
ATOM 3005 C CG  . ASP A 1 380 ? -16.726 19.612  -8.900  1.00 94.80 380 A 1 
ATOM 3006 O OD1 . ASP A 1 380 ? -16.340 19.321  -7.744  1.00 92.39 380 A 1 
ATOM 3007 O OD2 . ASP A 1 380 ? -16.196 20.529  -9.566  1.00 92.12 380 A 1 
ATOM 3008 N N   . ARG A 1 381 ? -19.894 16.396  -10.251 1.00 95.05 381 A 1 
ATOM 3009 C CA  . ARG A 1 381 ? -21.169 15.748  -10.625 1.00 94.56 381 A 1 
ATOM 3010 C C   . ARG A 1 381 ? -21.569 14.644  -9.647  1.00 94.38 381 A 1 
ATOM 3011 O O   . ARG A 1 381 ? -22.717 14.612  -9.200  1.00 93.73 381 A 1 
ATOM 3012 C CB  . ARG A 1 381 ? -21.093 15.191  -12.053 1.00 93.85 381 A 1 
ATOM 3013 C CG  . ARG A 1 381 ? -21.246 16.304  -13.101 1.00 84.80 381 A 1 
ATOM 3014 C CD  . ARG A 1 381 ? -21.419 15.736  -14.507 1.00 85.01 381 A 1 
ATOM 3015 N NE  . ARG A 1 381 ? -20.212 15.076  -15.030 1.00 75.83 381 A 1 
ATOM 3016 C CZ  . ARG A 1 381 ? -20.167 14.336  -16.128 1.00 69.62 381 A 1 
ATOM 3017 N NH1 . ARG A 1 381 ? -21.231 13.990  -16.781 1.00 61.76 381 A 1 
ATOM 3018 N NH2 . ARG A 1 381 ? -19.045 13.931  -16.622 1.00 57.97 381 A 1 
ATOM 3019 N N   . ALA A 1 382 ? -20.635 13.760  -9.282  1.00 95.17 382 A 1 
ATOM 3020 C CA  . ALA A 1 382 ? -20.905 12.683  -8.332  1.00 94.96 382 A 1 
ATOM 3021 C C   . ALA A 1 382 ? -21.296 13.227  -6.948  1.00 94.68 382 A 1 
ATOM 3022 O O   . ALA A 1 382 ? -22.244 12.727  -6.332  1.00 94.38 382 A 1 
ATOM 3023 C CB  . ALA A 1 382 ? -19.672 11.774  -8.265  1.00 95.40 382 A 1 
ATOM 3024 N N   . MET A 1 383 ? -20.617 14.273  -6.478  1.00 95.93 383 A 1 
ATOM 3025 C CA  . MET A 1 383 ? -20.921 14.948  -5.218  1.00 95.42 383 A 1 
ATOM 3026 C C   . MET A 1 383 ? -22.294 15.628  -5.250  1.00 94.84 383 A 1 
ATOM 3027 O O   . MET A 1 383 ? -23.073 15.466  -4.307  1.00 94.11 383 A 1 
ATOM 3028 C CB  . MET A 1 383 ? -19.806 15.955  -4.913  1.00 95.05 383 A 1 
ATOM 3029 C CG  . MET A 1 383 ? -20.012 16.623  -3.549  1.00 93.10 383 A 1 
ATOM 3030 S SD  . MET A 1 383 ? -18.658 17.686  -2.994  1.00 91.21 383 A 1 
ATOM 3031 C CE  . MET A 1 383 ? -18.589 18.899  -4.338  1.00 79.62 383 A 1 
ATOM 3032 N N   . ALA A 1 384 ? -22.628 16.340  -6.333  1.00 94.27 384 A 1 
ATOM 3033 C CA  . ALA A 1 384 ? -23.937 16.966  -6.507  1.00 93.37 384 A 1 
ATOM 3034 C C   . ALA A 1 384 ? -25.067 15.923  -6.483  1.00 92.99 384 A 1 
ATOM 3035 O O   . ALA A 1 384 ? -26.035 16.077  -5.733  1.00 92.11 384 A 1 
ATOM 3036 C CB  . ALA A 1 384 ? -23.926 17.772  -7.810  1.00 92.63 384 A 1 
ATOM 3037 N N   . GLY A 1 385 ? -24.902 14.810  -7.213  1.00 92.40 385 A 1 
ATOM 3038 C CA  . GLY A 1 385 ? -25.849 13.690  -7.203  1.00 91.32 385 A 1 
ATOM 3039 C C   . GLY A 1 385 ? -25.995 13.041  -5.826  1.00 91.41 385 A 1 
ATOM 3040 O O   . GLY A 1 385 ? -27.108 12.725  -5.396  1.00 90.27 385 A 1 
ATOM 3041 N N   . ALA A 1 386 ? -24.889 12.896  -5.081  1.00 93.20 386 A 1 
ATOM 3042 C CA  . ALA A 1 386 ? -24.919 12.382  -3.714  1.00 92.69 386 A 1 
ATOM 3043 C C   . ALA A 1 386 ? -25.685 13.323  -2.769  1.00 92.48 386 A 1 
ATOM 3044 O O   . ALA A 1 386 ? -26.556 12.859  -2.035  1.00 91.47 386 A 1 
ATOM 3045 C CB  . ALA A 1 386 ? -23.485 12.128  -3.238  1.00 92.54 386 A 1 
ATOM 3046 N N   . ARG A 1 387 ? -25.434 14.639  -2.817  1.00 92.76 387 A 1 
ATOM 3047 C CA  . ARG A 1 387 ? -26.156 15.634  -2.001  1.00 92.03 387 A 1 
ATOM 3048 C C   . ARG A 1 387 ? -27.650 15.681  -2.340  1.00 91.22 387 A 1 
ATOM 3049 O O   . ARG A 1 387 ? -28.476 15.682  -1.431  1.00 89.05 387 A 1 
ATOM 3050 C CB  . ARG A 1 387 ? -25.505 17.012  -2.171  1.00 92.28 387 A 1 
ATOM 3051 C CG  . ARG A 1 387 ? -24.143 17.114  -1.460  1.00 90.55 387 A 1 
ATOM 3052 C CD  . ARG A 1 387 ? -23.526 18.487  -1.722  1.00 88.70 387 A 1 
ATOM 3053 N NE  . ARG A 1 387 ? -22.255 18.684  -1.007  1.00 87.18 387 A 1 
ATOM 3054 C CZ  . ARG A 1 387 ? -21.504 19.772  -1.041  1.00 84.52 387 A 1 
ATOM 3055 N NH1 . ARG A 1 387 ? -21.820 20.815  -1.758  1.00 81.02 387 A 1 
ATOM 3056 N NH2 . ARG A 1 387 ? -20.408 19.832  -0.346  1.00 80.03 387 A 1 
ATOM 3057 N N   . ALA A 1 388 ? -27.996 15.623  -3.626  1.00 90.36 388 A 1 
ATOM 3058 C CA  . ALA A 1 388 ? -29.383 15.582  -4.086  1.00 89.29 388 A 1 
ATOM 3059 C C   . ALA A 1 388 ? -30.144 14.340  -3.585  1.00 88.68 388 A 1 
ATOM 3060 O O   . ALA A 1 388 ? -31.336 14.417  -3.294  1.00 86.53 388 A 1 
ATOM 3061 C CB  . ALA A 1 388 ? -29.376 15.649  -5.616  1.00 88.03 388 A 1 
ATOM 3062 N N   . ALA A 1 389 ? -29.459 13.199  -3.414  1.00 90.14 389 A 1 
ATOM 3063 C CA  . ALA A 1 389 ? -30.040 11.987  -2.835  1.00 88.09 389 A 1 
ATOM 3064 C C   . ALA A 1 389 ? -30.384 12.120  -1.335  1.00 87.29 389 A 1 
ATOM 3065 O O   . ALA A 1 389 ? -31.273 11.426  -0.847  1.00 83.99 389 A 1 
ATOM 3066 C CB  . ALA A 1 389 ? -29.065 10.830  -3.079  1.00 87.01 389 A 1 
ATOM 3067 N N   . PHE A 1 390 ? -29.702 13.003  -0.599  1.00 86.77 390 A 1 
ATOM 3068 C CA  . PHE A 1 390 ? -29.912 13.224  0.840   1.00 83.66 390 A 1 
ATOM 3069 C C   . PHE A 1 390 ? -30.873 14.388  1.163   1.00 82.26 390 A 1 
ATOM 3070 O O   . PHE A 1 390 ? -30.913 14.835  2.307   1.00 76.22 390 A 1 
ATOM 3071 C CB  . PHE A 1 390 ? -28.554 13.347  1.548   1.00 81.08 390 A 1 
ATOM 3072 C CG  . PHE A 1 390 ? -27.832 12.024  1.751   1.00 75.79 390 A 1 
ATOM 3073 C CD1 . PHE A 1 390 ? -28.227 11.157  2.788   1.00 73.01 390 A 1 
ATOM 3074 C CD2 . PHE A 1 390 ? -26.771 11.650  0.906   1.00 71.28 390 A 1 
ATOM 3075 C CE1 . PHE A 1 390 ? -27.572 9.924   2.970   1.00 68.54 390 A 1 
ATOM 3076 C CE2 . PHE A 1 390 ? -26.117 10.415  1.085   1.00 67.27 390 A 1 
ATOM 3077 C CZ  . PHE A 1 390 ? -26.517 9.549   2.119   1.00 68.14 390 A 1 
ATOM 3078 N N   . GLY A 1 391 ? -31.665 14.864  0.186   1.00 76.18 391 A 1 
ATOM 3079 C CA  . GLY A 1 391 ? -32.713 15.874  0.415   1.00 71.87 391 A 1 
ATOM 3080 C C   . GLY A 1 391 ? -32.266 17.331  0.266   1.00 71.30 391 A 1 
ATOM 3081 O O   . GLY A 1 391 ? -33.049 18.239  0.532   1.00 63.09 391 A 1 
ATOM 3082 N N   . GLY A 1 392 ? -31.046 17.583  -0.188  1.00 62.99 392 A 1 
ATOM 3083 C CA  . GLY A 1 392 ? -30.627 18.911  -0.644  1.00 60.83 392 A 1 
ATOM 3084 C C   . GLY A 1 392 ? -31.036 19.134  -2.103  1.00 63.04 392 A 1 
ATOM 3085 O O   . GLY A 1 392 ? -30.751 18.291  -2.952  1.00 56.25 392 A 1 
ATOM 3086 N N   . GLY A 1 393 ? -31.687 20.254  -2.417  1.00 69.05 393 A 1 
ATOM 3087 C CA  . GLY A 1 393 ? -31.934 20.637  -3.811  1.00 69.05 393 A 1 
ATOM 3088 C C   . GLY A 1 393 ? -30.613 20.700  -4.588  1.00 71.16 393 A 1 
ATOM 3089 O O   . GLY A 1 393 ? -29.715 21.452  -4.218  1.00 62.79 393 A 1 
ATOM 3090 N N   . GLY A 1 394 ? -30.476 19.890  -5.643  1.00 72.73 394 A 1 
ATOM 3091 C CA  . GLY A 1 394 ? -29.247 19.791  -6.433  1.00 74.41 394 A 1 
ATOM 3092 C C   . GLY A 1 394 ? -29.429 18.946  -7.693  1.00 78.67 394 A 1 
ATOM 3093 O O   . GLY A 1 394 ? -30.464 18.304  -7.885  1.00 74.10 394 A 1 
ATOM 3094 N N   . ASP A 1 395 ? -28.415 18.947  -8.554  1.00 79.87 395 A 1 
ATOM 3095 C CA  . ASP A 1 395 ? -28.415 18.218  -9.823  1.00 83.48 395 A 1 
ATOM 3096 C C   . ASP A 1 395 ? -28.420 16.694  -9.596  1.00 85.41 395 A 1 
ATOM 3097 O O   . ASP A 1 395 ? -27.490 16.123  -9.025  1.00 82.10 395 A 1 
ATOM 3098 C CB  . ASP A 1 395 ? -27.219 18.681  -10.667 1.00 79.67 395 A 1 
ATOM 3099 C CG  . ASP A 1 395 ? -27.170 18.014  -12.050 1.00 78.62 395 A 1 
ATOM 3100 O OD1 . ASP A 1 395 ? -28.155 17.339  -12.426 1.00 75.19 395 A 1 
ATOM 3101 O OD2 . ASP A 1 395 ? -26.128 18.134  -12.720 1.00 73.53 395 A 1 
ATOM 3102 N N   . ARG A 1 396 ? -29.478 16.017  -10.050 1.00 84.76 396 A 1 
ATOM 3103 C CA  . ARG A 1 396 ? -29.670 14.560  -9.958  1.00 86.11 396 A 1 
ATOM 3104 C C   . ARG A 1 396 ? -29.121 13.806  -11.176 1.00 86.78 396 A 1 
ATOM 3105 O O   . ARG A 1 396 ? -29.235 12.583  -11.226 1.00 83.41 396 A 1 
ATOM 3106 C CB  . ARG A 1 396 ? -31.155 14.242  -9.714  1.00 84.88 396 A 1 
ATOM 3107 C CG  . ARG A 1 396 ? -31.659 14.776  -8.364  1.00 84.40 396 A 1 
ATOM 3108 C CD  . ARG A 1 396 ? -33.130 14.408  -8.162  1.00 81.82 396 A 1 
ATOM 3109 N NE  . ARG A 1 396 ? -33.641 14.903  -6.873  1.00 77.10 396 A 1 
ATOM 3110 C CZ  . ARG A 1 396 ? -34.893 14.841  -6.452  1.00 71.62 396 A 1 
ATOM 3111 N NH1 . ARG A 1 396 ? -35.841 14.299  -7.170  1.00 67.96 396 A 1 
ATOM 3112 N NH2 . ARG A 1 396 ? -35.221 15.329  -5.288  1.00 64.66 396 A 1 
ATOM 3113 N N   . SER A 1 397 ? -28.519 14.496  -12.146 1.00 85.92 397 A 1 
ATOM 3114 C CA  . SER A 1 397 ? -28.070 13.914  -13.423 1.00 85.07 397 A 1 
ATOM 3115 C C   . SER A 1 397 ? -27.051 12.779  -13.268 1.00 85.34 397 A 1 
ATOM 3116 O O   . SER A 1 397 ? -27.059 11.849  -14.072 1.00 81.77 397 A 1 
ATOM 3117 C CB  . SER A 1 397 ? -27.473 15.008  -14.318 1.00 83.45 397 A 1 
ATOM 3118 O OG  . SER A 1 397 ? -26.305 15.548  -13.735 1.00 78.54 397 A 1 
ATOM 3119 N N   . ALA A 1 398 ? -26.221 12.824  -12.221 1.00 84.36 398 A 1 
ATOM 3120 C CA  . ALA A 1 398 ? -25.204 11.813  -11.933 1.00 83.24 398 A 1 
ATOM 3121 C C   . ALA A 1 398 ? -25.721 10.595  -11.145 1.00 85.63 398 A 1 
ATOM 3122 O O   . ALA A 1 398 ? -24.976 9.635   -10.945 1.00 82.54 398 A 1 
ATOM 3123 C CB  . ALA A 1 398 ? -24.058 12.495  -11.193 1.00 79.59 398 A 1 
ATOM 3124 N N   . MET A 1 399 ? -26.957 10.614  -10.666 1.00 86.56 399 A 1 
ATOM 3125 C CA  . MET A 1 399 ? -27.530 9.471   -9.952  1.00 88.30 399 A 1 
ATOM 3126 C C   . MET A 1 399 ? -27.775 8.300   -10.911 1.00 89.43 399 A 1 
ATOM 3127 O O   . MET A 1 399 ? -28.172 8.527   -12.054 1.00 87.94 399 A 1 
ATOM 3128 C CB  . MET A 1 399 ? -28.837 9.857   -9.247  1.00 86.80 399 A 1 
ATOM 3129 C CG  . MET A 1 399 ? -28.604 10.867  -8.120  1.00 82.24 399 A 1 
ATOM 3130 S SD  . MET A 1 399 ? -30.097 11.332  -7.195  1.00 83.81 399 A 1 
ATOM 3131 C CE  . MET A 1 399 ? -30.511 9.746   -6.435  1.00 73.75 399 A 1 
ATOM 3132 N N   . PRO A 1 400 ? -27.615 7.036   -10.455 1.00 89.13 400 A 1 
ATOM 3133 C CA  . PRO A 1 400 ? -28.092 5.887   -11.210 1.00 88.84 400 A 1 
ATOM 3134 C C   . PRO A 1 400 ? -29.558 6.102   -11.577 1.00 91.35 400 A 1 
ATOM 3135 O O   . PRO A 1 400 ? -30.381 6.359   -10.694 1.00 90.92 400 A 1 
ATOM 3136 C CB  . PRO A 1 400 ? -27.909 4.669   -10.302 1.00 86.44 400 A 1 
ATOM 3137 C CG  . PRO A 1 400 ? -26.800 5.109   -9.351  1.00 82.20 400 A 1 
ATOM 3138 C CD  . PRO A 1 400 ? -27.056 6.607   -9.192  1.00 85.01 400 A 1 
ATOM 3139 N N   . SER A 1 401 ? -29.867 6.026   -12.864 1.00 91.16 401 A 1 
ATOM 3140 C CA  . SER A 1 401 ? -31.216 6.271   -13.360 1.00 92.54 401 A 1 
ATOM 3141 C C   . SER A 1 401 ? -31.677 5.178   -14.307 1.00 93.85 401 A 1 
ATOM 3142 O O   . SER A 1 401 ? -30.876 4.600   -15.041 1.00 93.10 401 A 1 
ATOM 3143 C CB  . SER A 1 401 ? -31.343 7.668   -13.982 1.00 91.04 401 A 1 
ATOM 3144 O OG  . SER A 1 401 ? -30.582 7.792   -15.175 1.00 87.94 401 A 1 
ATOM 3145 N N   . VAL A 1 402 ? -32.981 4.917   -14.302 1.00 93.99 402 A 1 
ATOM 3146 C CA  . VAL A 1 402 ? -33.646 3.988   -15.217 1.00 95.38 402 A 1 
ATOM 3147 C C   . VAL A 1 402 ? -34.847 4.687   -15.843 1.00 96.27 402 A 1 
ATOM 3148 O O   . VAL A 1 402 ? -35.472 5.540   -15.210 1.00 96.00 402 A 1 
ATOM 3149 C CB  . VAL A 1 402 ? -34.018 2.684   -14.489 1.00 95.33 402 A 1 
ATOM 3150 C CG1 . VAL A 1 402 ? -35.092 2.878   -13.417 1.00 90.41 402 A 1 
ATOM 3151 C CG2 . VAL A 1 402 ? -34.476 1.600   -15.468 1.00 89.68 402 A 1 
ATOM 3152 N N   . GLN A 1 403 ? -35.154 4.349   -17.088 1.00 97.01 403 A 1 
ATOM 3153 C CA  . GLN A 1 403 ? -36.368 4.807   -17.759 1.00 97.57 403 A 1 
ATOM 3154 C C   . GLN A 1 403 ? -37.453 3.744   -17.616 1.00 97.92 403 A 1 
ATOM 3155 O O   . GLN A 1 403 ? -37.220 2.586   -17.951 1.00 97.41 403 A 1 
ATOM 3156 C CB  . GLN A 1 403 ? -36.085 5.126   -19.230 1.00 97.07 403 A 1 
ATOM 3157 C CG  . GLN A 1 403 ? -35.173 6.351   -19.382 1.00 94.64 403 A 1 
ATOM 3158 C CD  . GLN A 1 403 ? -34.919 6.724   -20.840 1.00 93.76 403 A 1 
ATOM 3159 O OE1 . GLN A 1 403 ? -35.392 6.118   -21.779 1.00 87.23 403 A 1 
ATOM 3160 N NE2 . GLN A 1 403 ? -34.141 7.748   -21.095 1.00 84.80 403 A 1 
ATOM 3161 N N   . LEU A 1 404 ? -38.629 4.128   -17.098 1.00 96.31 404 A 1 
ATOM 3162 C CA  . LEU A 1 404 ? -39.782 3.242   -16.945 1.00 96.76 404 A 1 
ATOM 3163 C C   . LEU A 1 404 ? -41.037 3.911   -17.529 1.00 96.89 404 A 1 
ATOM 3164 O O   . LEU A 1 404 ? -41.185 5.132   -17.441 1.00 96.30 404 A 1 
ATOM 3165 C CB  . LEU A 1 404 ? -39.973 2.844   -15.468 1.00 96.95 404 A 1 
ATOM 3166 C CG  . LEU A 1 404 ? -38.829 2.014   -14.849 1.00 96.64 404 A 1 
ATOM 3167 C CD1 . LEU A 1 404 ? -39.139 1.721   -13.379 1.00 93.38 404 A 1 
ATOM 3168 C CD2 . LEU A 1 404 ? -38.623 0.664   -15.541 1.00 94.23 404 A 1 
ATOM 3169 N N   . PRO A 1 405 ? -41.946 3.128   -18.137 1.00 97.52 405 A 1 
ATOM 3170 C CA  . PRO A 1 405 ? -43.090 3.682   -18.848 1.00 97.32 405 A 1 
ATOM 3171 C C   . PRO A 1 405 ? -44.128 4.269   -17.887 1.00 97.37 405 A 1 
ATOM 3172 O O   . PRO A 1 405 ? -44.490 3.646   -16.886 1.00 96.85 405 A 1 
ATOM 3173 C CB  . PRO A 1 405 ? -43.654 2.525   -19.679 1.00 96.55 405 A 1 
ATOM 3174 C CG  . PRO A 1 405 ? -43.260 1.289   -18.875 1.00 94.35 405 A 1 
ATOM 3175 C CD  . PRO A 1 405 ? -41.916 1.679   -18.277 1.00 97.13 405 A 1 
ATOM 3176 N N   . ARG A 1 406 ? -44.682 5.430   -18.238 1.00 96.68 406 A 1 
ATOM 3177 C CA  . ARG A 1 406 ? -45.714 6.127   -17.457 1.00 96.51 406 A 1 
ATOM 3178 C C   . ARG A 1 406 ? -46.950 5.257   -17.202 1.00 96.82 406 A 1 
ATOM 3179 O O   . ARG A 1 406 ? -47.493 5.274   -16.102 1.00 96.02 406 A 1 
ATOM 3180 C CB  . ARG A 1 406 ? -46.083 7.426   -18.179 1.00 95.48 406 A 1 
ATOM 3181 C CG  . ARG A 1 406 ? -46.992 8.301   -17.311 1.00 93.53 406 A 1 
ATOM 3182 C CD  . ARG A 1 406 ? -47.277 9.629   -18.007 1.00 91.12 406 A 1 
ATOM 3183 N NE  . ARG A 1 406 ? -48.065 10.507  -17.127 1.00 86.88 406 A 1 
ATOM 3184 C CZ  . ARG A 1 406 ? -47.777 11.752  -16.795 1.00 83.16 406 A 1 
ATOM 3185 N NH1 . ARG A 1 406 ? -46.748 12.387  -17.287 1.00 74.41 406 A 1 
ATOM 3186 N NH2 . ARG A 1 406 ? -48.533 12.379  -15.943 1.00 75.65 406 A 1 
ATOM 3187 N N   . SER A 1 407 ? -47.345 4.445   -18.188 1.00 96.38 407 A 1 
ATOM 3188 C CA  . SER A 1 407 ? -48.493 3.537   -18.105 1.00 96.32 407 A 1 
ATOM 3189 C C   . SER A 1 407 ? -48.414 2.560   -16.929 1.00 96.62 407 A 1 
ATOM 3190 O O   . SER A 1 407 ? -49.442 2.240   -16.335 1.00 95.68 407 A 1 
ATOM 3191 C CB  . SER A 1 407 ? -48.625 2.751   -19.413 1.00 96.39 407 A 1 
ATOM 3192 O OG  . SER A 1 407 ? -47.422 2.070   -19.718 1.00 93.90 407 A 1 
ATOM 3193 N N   . SER A 1 408 ? -47.205 2.119   -16.531 1.00 96.25 408 A 1 
ATOM 3194 C CA  . SER A 1 408 ? -47.014 1.233   -15.375 1.00 96.06 408 A 1 
ATOM 3195 C C   . SER A 1 408 ? -47.396 1.915   -14.055 1.00 96.73 408 A 1 
ATOM 3196 O O   . SER A 1 408 ? -47.927 1.265   -13.159 1.00 96.02 408 A 1 
ATOM 3197 C CB  . SER A 1 408 ? -45.560 0.759   -15.288 1.00 95.75 408 A 1 
ATOM 3198 O OG  . SER A 1 408 ? -45.199 0.040   -16.455 1.00 93.06 408 A 1 
ATOM 3199 N N   . PHE A 1 409 ? -47.164 3.221   -13.932 1.00 96.68 409 A 1 
ATOM 3200 C CA  . PHE A 1 409 ? -47.537 4.005   -12.750 1.00 96.56 409 A 1 
ATOM 3201 C C   . PHE A 1 409 ? -49.016 4.408   -12.769 1.00 96.63 409 A 1 
ATOM 3202 O O   . PHE A 1 409 ? -49.648 4.472   -11.718 1.00 95.29 409 A 1 
ATOM 3203 C CB  . PHE A 1 409 ? -46.633 5.235   -12.645 1.00 96.39 409 A 1 
ATOM 3204 C CG  . PHE A 1 409 ? -45.168 4.893   -12.453 1.00 97.10 409 A 1 
ATOM 3205 C CD1 . PHE A 1 409 ? -44.657 4.688   -11.161 1.00 94.91 409 A 1 
ATOM 3206 C CD2 . PHE A 1 409 ? -44.326 4.742   -13.571 1.00 95.44 409 A 1 
ATOM 3207 C CE1 . PHE A 1 409 ? -43.308 4.338   -10.981 1.00 95.14 409 A 1 
ATOM 3208 C CE2 . PHE A 1 409 ? -42.979 4.386   -13.392 1.00 94.97 409 A 1 
ATOM 3209 C CZ  . PHE A 1 409 ? -42.468 4.187   -12.099 1.00 96.69 409 A 1 
ATOM 3210 N N   . GLU A 1 410 ? -49.597 4.631   -13.949 1.00 96.22 410 A 1 
ATOM 3211 C CA  . GLU A 1 410 ? -51.033 4.909   -14.102 1.00 95.68 410 A 1 
ATOM 3212 C C   . GLU A 1 410 ? -51.895 3.689   -13.746 1.00 95.85 410 A 1 
ATOM 3213 O O   . GLU A 1 410 ? -52.951 3.842   -13.134 1.00 94.06 410 A 1 
ATOM 3214 C CB  . GLU A 1 410 ? -51.322 5.375   -15.537 1.00 95.28 410 A 1 
ATOM 3215 C CG  . GLU A 1 410 ? -50.748 6.778   -15.803 1.00 92.69 410 A 1 
ATOM 3216 C CD  . GLU A 1 410 ? -50.868 7.241   -17.263 1.00 91.36 410 A 1 
ATOM 3217 O OE1 . GLU A 1 410 ? -50.545 8.432   -17.505 1.00 83.19 410 A 1 
ATOM 3218 O OE2 . GLU A 1 410 ? -51.221 6.419   -18.135 1.00 84.10 410 A 1 
ATOM 3219 N N   . SER A 1 411 ? -51.416 2.468   -14.044 1.00 95.97 411 A 1 
ATOM 3220 C CA  . SER A 1 411 ? -52.059 1.211   -13.631 1.00 95.75 411 A 1 
ATOM 3221 C C   . SER A 1 411 ? -51.748 0.792   -12.187 1.00 96.09 411 A 1 
ATOM 3222 O O   . SER A 1 411 ? -52.372 -0.140  -11.679 1.00 93.31 411 A 1 
ATOM 3223 C CB  . SER A 1 411 ? -51.698 0.088   -14.608 1.00 95.06 411 A 1 
ATOM 3224 O OG  . SER A 1 411 ? -50.305 -0.158  -14.651 1.00 89.12 411 A 1 
ATOM 3225 N N   . GLY A 1 412 ? -50.815 1.455   -11.513 1.00 96.30 412 A 1 
ATOM 3226 C CA  . GLY A 1 412 ? -50.295 1.099   -10.193 1.00 96.55 412 A 1 
ATOM 3227 C C   . GLY A 1 412 ? -49.136 0.103   -10.285 1.00 97.19 412 A 1 
ATOM 3228 O O   . GLY A 1 412 ? -49.343 -1.092  -10.477 1.00 95.33 412 A 1 
ATOM 3229 N N   . TYR A 1 413 ? -47.904 0.579   -10.145 1.00 97.33 413 A 1 
ATOM 3230 C CA  . TYR A 1 413 ? -46.685 -0.225  -10.256 1.00 97.64 413 A 1 
ATOM 3231 C C   . TYR A 1 413 ? -46.413 -0.944  -8.935  1.00 97.82 413 A 1 
ATOM 3232 O O   . TYR A 1 413 ? -46.187 -0.291  -7.914  1.00 96.93 413 A 1 
ATOM 3233 C CB  . TYR A 1 413 ? -45.514 0.676   -10.666 1.00 97.08 413 A 1 
ATOM 3234 C CG  . TYR A 1 413 ? -44.387 0.027   -11.455 1.00 97.51 413 A 1 
ATOM 3235 C CD1 . TYR A 1 413 ? -43.691 0.822   -12.379 1.00 95.48 413 A 1 
ATOM 3236 C CD2 . TYR A 1 413 ? -44.027 -1.326  -11.310 1.00 95.11 413 A 1 
ATOM 3237 C CE1 . TYR A 1 413 ? -42.671 0.278   -13.167 1.00 93.83 413 A 1 
ATOM 3238 C CE2 . TYR A 1 413 ? -43.009 -1.883  -12.102 1.00 93.08 413 A 1 
ATOM 3239 C CZ  . TYR A 1 413 ? -42.332 -1.073  -13.043 1.00 95.78 413 A 1 
ATOM 3240 O OH  . TYR A 1 413 ? -41.377 -1.584  -13.843 1.00 94.42 413 A 1 
ATOM 3241 N N   . ASN A 1 414 ? -46.419 -2.285  -8.913  1.00 97.58 414 A 1 
ATOM 3242 C CA  . ASN A 1 414 ? -46.133 -3.028  -7.692  1.00 97.79 414 A 1 
ATOM 3243 C C   . ASN A 1 414 ? -44.721 -2.700  -7.162  1.00 97.98 414 A 1 
ATOM 3244 O O   . ASN A 1 414 ? -43.743 -2.724  -7.913  1.00 97.62 414 A 1 
ATOM 3245 C CB  . ASN A 1 414 ? -46.320 -4.531  -7.930  1.00 97.34 414 A 1 
ATOM 3246 C CG  . ASN A 1 414 ? -45.993 -5.313  -6.672  1.00 96.84 414 A 1 
ATOM 3247 O OD1 . ASN A 1 414 ? -44.867 -5.732  -6.457  1.00 90.25 414 A 1 
ATOM 3248 N ND2 . ASN A 1 414 ? -46.936 -5.456  -5.770  1.00 90.53 414 A 1 
ATOM 3249 N N   . ILE A 1 415 ? -44.590 -2.444  -5.852  1.00 97.93 415 A 1 
ATOM 3250 C CA  . ILE A 1 415 ? -43.337 -2.020  -5.210  1.00 98.06 415 A 1 
ATOM 3251 C C   . ILE A 1 415 ? -42.186 -3.016  -5.416  1.00 98.17 415 A 1 
ATOM 3252 O O   . ILE A 1 415 ? -41.041 -2.617  -5.620  1.00 97.80 415 A 1 
ATOM 3253 C CB  . ILE A 1 415 ? -43.592 -1.749  -3.714  1.00 97.71 415 A 1 
ATOM 3254 C CG1 . ILE A 1 415 ? -42.370 -1.177  -2.967  1.00 96.06 415 A 1 
ATOM 3255 C CG2 . ILE A 1 415 ? -44.067 -3.005  -2.952  1.00 96.06 415 A 1 
ATOM 3256 C CD1 . ILE A 1 415 ? -41.900 0.168   -3.525  1.00 93.83 415 A 1 
ATOM 3257 N N   . VAL A 1 416 ? -42.480 -4.324  -5.376  1.00 98.17 416 A 1 
ATOM 3258 C CA  . VAL A 1 416 ? -41.472 -5.379  -5.554  1.00 98.10 416 A 1 
ATOM 3259 C C   . VAL A 1 416 ? -40.944 -5.382  -6.987  1.00 98.08 416 A 1 
ATOM 3260 O O   . VAL A 1 416 ? -39.731 -5.464  -7.191  1.00 97.62 416 A 1 
ATOM 3261 C CB  . VAL A 1 416 ? -42.055 -6.756  -5.185  1.00 97.76 416 A 1 
ATOM 3262 C CG1 . VAL A 1 416 ? -41.075 -7.897  -5.454  1.00 95.69 416 A 1 
ATOM 3263 C CG2 . VAL A 1 416 ? -42.451 -6.810  -3.702  1.00 95.36 416 A 1 
ATOM 3264 N N   . ASP A 1 417 ? -41.852 -5.259  -7.957  1.00 98.18 417 A 1 
ATOM 3265 C CA  . ASP A 1 417 ? -41.501 -5.194  -9.372  1.00 98.01 417 A 1 
ATOM 3266 C C   . ASP A 1 417 ? -40.718 -3.914  -9.677  1.00 98.08 417 A 1 
ATOM 3267 O O   . ASP A 1 417 ? -39.641 -3.988  -10.262 1.00 97.58 417 A 1 
ATOM 3268 C CB  . ASP A 1 417 ? -42.770 -5.308  -10.234 1.00 97.66 417 A 1 
ATOM 3269 C CG  . ASP A 1 417 ? -43.455 -6.679  -10.133 1.00 96.61 417 A 1 
ATOM 3270 O OD1 . ASP A 1 417 ? -42.769 -7.681  -9.826  1.00 92.72 417 A 1 
ATOM 3271 O OD2 . ASP A 1 417 ? -44.651 -6.788  -10.452 1.00 92.56 417 A 1 
ATOM 3272 N N   . LEU A 1 418 ? -41.158 -2.766  -9.155  1.00 97.85 418 A 1 
ATOM 3273 C CA  . LEU A 1 418 ? -40.472 -1.481  -9.312  1.00 97.82 418 A 1 
ATOM 3274 C C   . LEU A 1 418 ? -39.020 -1.520  -8.799  1.00 97.84 418 A 1 
ATOM 3275 O O   . LEU A 1 418 ? -38.114 -0.985  -9.439  1.00 97.43 418 A 1 
ATOM 3276 C CB  . LEU A 1 418 ? -41.310 -0.412  -8.587  1.00 97.88 418 A 1 
ATOM 3277 C CG  . LEU A 1 418 ? -40.715 1.006   -8.618  1.00 97.40 418 A 1 
ATOM 3278 C CD1 . LEU A 1 418 ? -40.529 1.534   -10.038 1.00 93.92 418 A 1 
ATOM 3279 C CD2 . LEU A 1 418 ? -41.651 1.958   -7.869  1.00 94.68 418 A 1 
ATOM 3280 N N   . PHE A 1 419 ? -38.771 -2.165  -7.648  1.00 98.14 419 A 1 
ATOM 3281 C CA  . PHE A 1 419 ? -37.409 -2.288  -7.106  1.00 97.93 419 A 1 
ATOM 3282 C C   . PHE A 1 419 ? -36.533 -3.275  -7.891  1.00 97.57 419 A 1 
ATOM 3283 O O   . PHE A 1 419 ? -35.318 -3.084  -7.943  1.00 96.36 419 A 1 
ATOM 3284 C CB  . PHE A 1 419 ? -37.455 -2.633  -5.611  1.00 97.84 419 A 1 
ATOM 3285 C CG  . PHE A 1 419 ? -37.513 -1.411  -4.715  1.00 97.97 419 A 1 
ATOM 3286 C CD1 . PHE A 1 419 ? -36.409 -1.077  -3.909  1.00 95.27 419 A 1 
ATOM 3287 C CD2 . PHE A 1 419 ? -38.641 -0.573  -4.713  1.00 95.30 419 A 1 
ATOM 3288 C CE1 . PHE A 1 419 ? -36.441 0.073   -3.103  1.00 95.05 419 A 1 
ATOM 3289 C CE2 . PHE A 1 419 ? -38.674 0.583   -3.915  1.00 94.84 419 A 1 
ATOM 3290 C CZ  . PHE A 1 419 ? -37.575 0.905   -3.107  1.00 97.08 419 A 1 
ATOM 3291 N N   . ALA A 1 420 ? -37.125 -4.309  -8.500  1.00 97.67 420 A 1 
ATOM 3292 C CA  . ALA A 1 420 ? -36.402 -5.211  -9.393  1.00 97.36 420 A 1 
ATOM 3293 C C   . ALA A 1 420 ? -36.080 -4.536  -10.739 1.00 96.97 420 A 1 
ATOM 3294 O O   . ALA A 1 420 ? -34.928 -4.550  -11.174 1.00 95.80 420 A 1 
ATOM 3295 C CB  . ALA A 1 420 ? -37.219 -6.500  -9.550  1.00 97.29 420 A 1 
ATOM 3296 N N   . ASP A 1 421 ? -37.057 -3.869  -11.347 1.00 97.39 421 A 1 
ATOM 3297 C CA  . ASP A 1 421 ? -36.932 -3.239  -12.665 1.00 97.29 421 A 1 
ATOM 3298 C C   . ASP A 1 421 ? -36.061 -1.969  -12.626 1.00 96.99 421 A 1 
ATOM 3299 O O   . ASP A 1 421 ? -35.392 -1.634  -13.606 1.00 95.60 421 A 1 
ATOM 3300 C CB  . ASP A 1 421 ? -38.339 -2.964  -13.224 1.00 97.32 421 A 1 
ATOM 3301 C CG  . ASP A 1 421 ? -39.173 -4.244  -13.470 1.00 96.91 421 A 1 
ATOM 3302 O OD1 . ASP A 1 421 ? -38.583 -5.343  -13.577 1.00 92.76 421 A 1 
ATOM 3303 O OD2 . ASP A 1 421 ? -40.416 -4.133  -13.548 1.00 93.32 421 A 1 
ATOM 3304 N N   . SER A 1 422 ? -35.973 -1.306  -11.460 1.00 97.27 422 A 1 
ATOM 3305 C CA  . SER A 1 422 ? -35.000 -0.222  -11.227 1.00 96.37 422 A 1 
ATOM 3306 C C   . SER A 1 422 ? -33.573 -0.711  -10.946 1.00 95.18 422 A 1 
ATOM 3307 O O   . SER A 1 422 ? -32.655 0.100   -10.821 1.00 92.56 422 A 1 
ATOM 3308 C CB  . SER A 1 422 ? -35.469 0.695   -10.093 1.00 96.35 422 A 1 
ATOM 3309 O OG  . SER A 1 422 ? -35.580 -0.021  -8.882  1.00 93.74 422 A 1 
ATOM 3310 N N   . GLY A 1 423 ? -33.359 -2.027  -10.804 1.00 95.93 423 A 1 
ATOM 3311 C CA  . GLY A 1 423 ? -32.060 -2.614  -10.463 1.00 94.36 423 A 1 
ATOM 3312 C C   . GLY A 1 423 ? -31.620 -2.397  -9.005  1.00 94.18 423 A 1 
ATOM 3313 O O   . GLY A 1 423 ? -30.491 -2.732  -8.639  1.00 91.58 423 A 1 
ATOM 3314 N N   . LEU A 1 424 ? -32.491 -1.857  -8.139  1.00 94.22 424 A 1 
ATOM 3315 C CA  . LEU A 1 424 ? -32.219 -1.726  -6.700  1.00 94.44 424 A 1 
ATOM 3316 C C   . LEU A 1 424 ? -32.294 -3.064  -5.951  1.00 94.79 424 A 1 
ATOM 3317 O O   . LEU A 1 424 ? -31.690 -3.210  -4.879  1.00 93.24 424 A 1 
ATOM 3318 C CB  . LEU A 1 424 ? -33.200 -0.720  -6.081  1.00 94.22 424 A 1 
ATOM 3319 C CG  . LEU A 1 424 ? -32.891 0.754   -6.384  1.00 93.35 424 A 1 
ATOM 3320 C CD1 . LEU A 1 424 ? -33.990 1.609   -5.752  1.00 89.26 424 A 1 
ATOM 3321 C CD2 . LEU A 1 424 ? -31.548 1.187   -5.775  1.00 89.55 424 A 1 
ATOM 3322 N N   . ALA A 1 425 ? -33.001 -4.048  -6.507  1.00 94.81 425 A 1 
ATOM 3323 C CA  . ALA A 1 425 ? -33.018 -5.437  -6.065  1.00 95.04 425 A 1 
ATOM 3324 C C   . ALA A 1 425 ? -32.602 -6.355  -7.228  1.00 95.15 425 A 1 
ATOM 3325 O O   . ALA A 1 425 ? -33.072 -6.164  -8.344  1.00 93.77 425 A 1 
ATOM 3326 C CB  . ALA A 1 425 ? -34.411 -5.776  -5.523  1.00 95.09 425 A 1 
ATOM 3327 N N   . PRO A 1 426 ? -31.735 -7.367  -6.988  1.00 95.18 426 A 1 
ATOM 3328 C CA  . PRO A 1 426 ? -31.258 -8.258  -8.054  1.00 94.04 426 A 1 
ATOM 3329 C C   . PRO A 1 426 ? -32.328 -9.241  -8.559  1.00 94.73 426 A 1 
ATOM 3330 O O   . PRO A 1 426 ? -32.154 -9.875  -9.597  1.00 92.87 426 A 1 
ATOM 3331 C CB  . PRO A 1 426 ? -30.056 -8.991  -7.436  1.00 92.33 426 A 1 
ATOM 3332 C CG  . PRO A 1 426 ? -30.397 -9.030  -5.943  1.00 90.73 426 A 1 
ATOM 3333 C CD  . PRO A 1 426 ? -31.110 -7.701  -5.719  1.00 93.57 426 A 1 
ATOM 3334 N N   . SER A 1 427 ? -33.419 -9.416  -7.816  1.00 95.73 427 A 1 
ATOM 3335 C CA  . SER A 1 427 ? -34.562 -10.248 -8.196  1.00 96.33 427 A 1 
ATOM 3336 C C   . SER A 1 427 ? -35.827 -9.808  -7.457  1.00 96.92 427 A 1 
ATOM 3337 O O   . SER A 1 427 ? -35.754 -9.146  -6.422  1.00 96.48 427 A 1 
ATOM 3338 C CB  . SER A 1 427 ? -34.262 -11.726 -7.891  1.00 96.03 427 A 1 
ATOM 3339 O OG  . SER A 1 427 ? -34.244 -11.968 -6.494  1.00 95.31 427 A 1 
ATOM 3340 N N   . LYS A 1 428 ? -37.001 -10.246 -7.934  1.00 96.67 428 A 1 
ATOM 3341 C CA  . LYS A 1 428 ? -38.285 -10.016 -7.244  1.00 97.15 428 A 1 
ATOM 3342 C C   . LYS A 1 428 ? -38.313 -10.626 -5.834  1.00 97.48 428 A 1 
ATOM 3343 O O   . LYS A 1 428 ? -38.883 -10.037 -4.926  1.00 96.77 428 A 1 
ATOM 3344 C CB  . LYS A 1 428 ? -39.454 -10.552 -8.085  1.00 96.82 428 A 1 
ATOM 3345 C CG  . LYS A 1 428 ? -39.574 -9.843  -9.444  1.00 95.17 428 A 1 
ATOM 3346 C CD  . LYS A 1 428 ? -40.892 -10.190 -10.150 1.00 92.31 428 A 1 
ATOM 3347 C CE  . LYS A 1 428 ? -40.966 -9.443  -11.492 1.00 87.86 428 A 1 
ATOM 3348 N NZ  . LYS A 1 428 ? -42.362 -9.276  -11.964 1.00 80.59 428 A 1 
ATOM 3349 N N   . SER A 1 429 ? -37.667 -11.772 -5.625  1.00 97.28 429 A 1 
ATOM 3350 C CA  . SER A 1 429 ? -37.556 -12.400 -4.301  1.00 97.14 429 A 1 
ATOM 3351 C C   . SER A 1 429 ? -36.777 -11.524 -3.312  1.00 97.25 429 A 1 
ATOM 3352 O O   . SER A 1 429 ? -37.232 -11.315 -2.189  1.00 96.65 429 A 1 
ATOM 3353 C CB  . SER A 1 429 ? -36.882 -13.773 -4.414  1.00 96.84 429 A 1 
ATOM 3354 O OG  . SER A 1 429 ? -37.639 -14.613 -5.268  1.00 86.03 429 A 1 
ATOM 3355 N N   . GLU A 1 430 ? -35.651 -10.958 -3.738  1.00 96.29 430 A 1 
ATOM 3356 C CA  . GLU A 1 430 ? -34.875 -10.020 -2.914  1.00 95.55 430 A 1 
ATOM 3357 C C   . GLU A 1 430 ? -35.597 -8.673  -2.740  1.00 96.10 430 A 1 
ATOM 3358 O O   . GLU A 1 430 ? -35.578 -8.109  -1.648  1.00 95.47 430 A 1 
ATOM 3359 C CB  . GLU A 1 430 ? -33.477 -9.816  -3.522  1.00 94.58 430 A 1 
ATOM 3360 C CG  . GLU A 1 430 ? -32.569 -11.044 -3.347  1.00 89.11 430 A 1 
ATOM 3361 C CD  . GLU A 1 430 ? -32.359 -11.407 -1.868  1.00 85.68 430 A 1 
ATOM 3362 O OE1 . GLU A 1 430 ? -32.650 -12.567 -1.494  1.00 75.24 430 A 1 
ATOM 3363 O OE2 . GLU A 1 430 ? -31.977 -10.509 -1.086  1.00 75.64 430 A 1 
ATOM 3364 N N   . GLY A 1 431 ? -36.307 -8.197  -3.762  1.00 96.67 431 A 1 
ATOM 3365 C CA  . GLY A 1 431 ? -37.188 -7.028  -3.655  1.00 96.66 431 A 1 
ATOM 3366 C C   . GLY A 1 431 ? -38.272 -7.220  -2.592  1.00 97.33 431 A 1 
ATOM 3367 O O   . GLY A 1 431 ? -38.452 -6.365  -1.727  1.00 97.03 431 A 1 
ATOM 3368 N N   . ARG A 1 432 ? -38.932 -8.386  -2.572  1.00 97.42 432 A 1 
ATOM 3369 C CA  . ARG A 1 432 ? -39.929 -8.738  -1.545  1.00 97.59 432 A 1 
ATOM 3370 C C   . ARG A 1 432 ? -39.323 -8.743  -0.138  1.00 97.68 432 A 1 
ATOM 3371 O O   . ARG A 1 432 ? -39.906 -8.176  0.783   1.00 96.93 432 A 1 
ATOM 3372 C CB  . ARG A 1 432 ? -40.567 -10.093 -1.900  1.00 97.13 432 A 1 
ATOM 3373 C CG  . ARG A 1 432 ? -41.658 -10.492 -0.887  1.00 92.79 432 A 1 
ATOM 3374 C CD  . ARG A 1 432 ? -42.340 -11.806 -1.280  1.00 91.88 432 A 1 
ATOM 3375 N NE  . ARG A 1 432 ? -43.165 -11.648 -2.495  1.00 85.04 432 A 1 
ATOM 3376 C CZ  . ARG A 1 432 ? -43.622 -12.615 -3.271  1.00 80.61 432 A 1 
ATOM 3377 N NH1 . ARG A 1 432 ? -43.365 -13.869 -3.031  1.00 66.55 432 A 1 
ATOM 3378 N NH2 . ARG A 1 432 ? -44.352 -12.329 -4.317  1.00 70.71 432 A 1 
ATOM 3379 N N   . ARG A 1 433 ? -38.146 -9.355  0.028   1.00 97.11 433 A 1 
ATOM 3380 C CA  . ARG A 1 433 ? -37.413 -9.379  1.302   1.00 97.05 433 A 1 
ATOM 3381 C C   . ARG A 1 433 ? -37.054 -7.969  1.773   1.00 97.25 433 A 1 
ATOM 3382 O O   . ARG A 1 433 ? -37.232 -7.664  2.946   1.00 96.43 433 A 1 
ATOM 3383 C CB  . ARG A 1 433 ? -36.169 -10.258 1.126   1.00 96.54 433 A 1 
ATOM 3384 C CG  . ARG A 1 433 ? -35.433 -10.467 2.451   1.00 88.89 433 A 1 
ATOM 3385 C CD  . ARG A 1 433 ? -34.193 -11.319 2.197   1.00 87.06 433 A 1 
ATOM 3386 N NE  . ARG A 1 433 ? -33.455 -11.586 3.444   1.00 75.85 433 A 1 
ATOM 3387 C CZ  . ARG A 1 433 ? -32.321 -12.252 3.516   1.00 69.62 433 A 1 
ATOM 3388 N NH1 . ARG A 1 433 ? -31.726 -12.719 2.448   1.00 59.06 433 A 1 
ATOM 3389 N NH2 . ARG A 1 433 ? -31.758 -12.467 4.675   1.00 57.66 433 A 1 
ATOM 3390 N N   . LEU A 1 434 ? -36.594 -7.106  0.864   1.00 95.71 434 A 1 
ATOM 3391 C CA  . LEU A 1 434 ? -36.260 -5.711  1.154   1.00 94.96 434 A 1 
ATOM 3392 C C   . LEU A 1 434 ? -37.477 -4.927  1.675   1.00 95.94 434 A 1 
ATOM 3393 O O   . LEU A 1 434 ? -37.355 -4.212  2.668   1.00 95.63 434 A 1 
ATOM 3394 C CB  . LEU A 1 434 ? -35.685 -5.084  -0.131  1.00 94.85 434 A 1 
ATOM 3395 C CG  . LEU A 1 434 ? -35.253 -3.619  0.023   1.00 93.95 434 A 1 
ATOM 3396 C CD1 . LEU A 1 434 ? -33.978 -3.489  0.854   1.00 88.03 434 A 1 
ATOM 3397 C CD2 . LEU A 1 434 ? -34.998 -3.023  -1.361  1.00 89.78 434 A 1 
ATOM 3398 N N   . VAL A 1 435 ? -38.645 -5.086  1.041   1.00 97.13 435 A 1 
ATOM 3399 C CA  . VAL A 1 435 ? -39.909 -4.457  1.470   1.00 97.27 435 A 1 
ATOM 3400 C C   . VAL A 1 435 ? -40.317 -4.959  2.860   1.00 97.32 435 A 1 
ATOM 3401 O O   . VAL A 1 435 ? -40.555 -4.150  3.752   1.00 96.76 435 A 1 
ATOM 3402 C CB  . VAL A 1 435 ? -41.023 -4.698  0.429   1.00 97.25 435 A 1 
ATOM 3403 C CG1 . VAL A 1 435 ? -42.389 -4.197  0.908   1.00 94.50 435 A 1 
ATOM 3404 C CG2 . VAL A 1 435 ? -40.731 -3.983  -0.893  1.00 93.37 435 A 1 
ATOM 3405 N N   . GLN A 1 436 ? -40.309 -6.277  3.085   1.00 97.14 436 A 1 
ATOM 3406 C CA  . GLN A 1 436 ? -40.663 -6.885  4.379   1.00 96.39 436 A 1 
ATOM 3407 C C   . GLN A 1 436 ? -39.745 -6.446  5.530   1.00 95.95 436 A 1 
ATOM 3408 O O   . GLN A 1 436 ? -40.178 -6.382  6.678   1.00 94.46 436 A 1 
ATOM 3409 C CB  . GLN A 1 436 ? -40.601 -8.412  4.248   1.00 96.54 436 A 1 
ATOM 3410 C CG  . GLN A 1 436 ? -41.778 -8.976  3.446   1.00 95.09 436 A 1 
ATOM 3411 C CD  . GLN A 1 436 ? -41.660 -10.477 3.202   1.00 95.38 436 A 1 
ATOM 3412 O OE1 . GLN A 1 436 ? -40.595 -11.073 3.155   1.00 90.59 436 A 1 
ATOM 3413 N NE2 . GLN A 1 436 ? -42.770 -11.158 3.010   1.00 88.42 436 A 1 
ATOM 3414 N N   . GLN A 1 437 ? -38.483 -6.141  5.240   1.00 96.07 437 A 1 
ATOM 3415 C CA  . GLN A 1 437 ? -37.504 -5.645  6.213   1.00 95.31 437 A 1 
ATOM 3416 C C   . GLN A 1 437 ? -37.568 -4.122  6.430   1.00 95.41 437 A 1 
ATOM 3417 O O   . GLN A 1 437 ? -36.726 -3.574  7.139   1.00 92.77 437 A 1 
ATOM 3418 C CB  . GLN A 1 437 ? -36.101 -6.110  5.792   1.00 94.90 437 A 1 
ATOM 3419 C CG  . GLN A 1 437 ? -35.940 -7.630  5.964   1.00 91.82 437 A 1 
ATOM 3420 C CD  . GLN A 1 437 ? -34.576 -8.145  5.515   1.00 89.28 437 A 1 
ATOM 3421 O OE1 . GLN A 1 437 ? -33.771 -7.490  4.880   1.00 83.02 437 A 1 
ATOM 3422 N NE2 . GLN A 1 437 ? -34.249 -9.377  5.846   1.00 79.15 437 A 1 
ATOM 3423 N N   . GLY A 1 438 ? -38.521 -3.420  5.809   1.00 96.24 438 A 1 
ATOM 3424 C CA  . GLY A 1 438 ? -38.644 -1.958  5.904   1.00 95.62 438 A 1 
ATOM 3425 C C   . GLY A 1 438 ? -37.518 -1.199  5.193   1.00 95.86 438 A 1 
ATOM 3426 O O   . GLY A 1 438 ? -37.230 -0.049  5.524   1.00 93.26 438 A 1 
ATOM 3427 N N   . GLY A 1 439 ? -36.845 -1.845  4.246   1.00 96.71 439 A 1 
ATOM 3428 C CA  . GLY A 1 439 ? -35.706 -1.295  3.518   1.00 96.20 439 A 1 
ATOM 3429 C C   . GLY A 1 439 ? -36.060 -0.631  2.186   1.00 96.64 439 A 1 
ATOM 3430 O O   . GLY A 1 439 ? -35.158 -0.094  1.541   1.00 95.13 439 A 1 
ATOM 3431 N N   . ALA A 1 440 ? -37.323 -0.662  1.741   1.00 96.93 440 A 1 
ATOM 3432 C CA  . ALA A 1 440 ? -37.777 -0.040  0.499   1.00 97.41 440 A 1 
ATOM 3433 C C   . ALA A 1 440 ? -38.387 1.340   0.774   1.00 97.57 440 A 1 
ATOM 3434 O O   . ALA A 1 440 ? -39.352 1.453   1.528   1.00 96.96 440 A 1 
ATOM 3435 C CB  . ALA A 1 440 ? -38.769 -0.984  -0.192  1.00 97.29 440 A 1 
ATOM 3436 N N   . PHE A 1 441 ? -37.844 2.384   0.155   1.00 97.56 441 A 1 
ATOM 3437 C CA  . PHE A 1 441 ? -38.318 3.759   0.294   1.00 97.03 441 A 1 
ATOM 3438 C C   . PHE A 1 441 ? -38.660 4.344   -1.071  1.00 96.98 441 A 1 
ATOM 3439 O O   . PHE A 1 441 ? -37.886 4.199   -2.020  1.00 96.24 441 A 1 
ATOM 3440 C CB  . PHE A 1 441 ? -37.269 4.627   0.994   1.00 96.29 441 A 1 
ATOM 3441 C CG  . PHE A 1 441 ? -36.906 4.214   2.404   1.00 95.83 441 A 1 
ATOM 3442 C CD1 . PHE A 1 441 ? -37.450 4.900   3.503   1.00 92.09 441 A 1 
ATOM 3443 C CD2 . PHE A 1 441 ? -36.013 3.149   2.623   1.00 92.85 441 A 1 
ATOM 3444 C CE1 . PHE A 1 441 ? -37.106 4.526   4.812   1.00 91.75 441 A 1 
ATOM 3445 C CE2 . PHE A 1 441 ? -35.677 2.765   3.931   1.00 91.63 441 A 1 
ATOM 3446 C CZ  . PHE A 1 441 ? -36.223 3.455   5.027   1.00 93.49 441 A 1 
ATOM 3447 N N   . VAL A 1 442 ? -39.778 5.044   -1.142  1.00 96.81 442 A 1 
ATOM 3448 C CA  . VAL A 1 442 ? -40.279 5.712   -2.345  1.00 97.10 442 A 1 
ATOM 3449 C C   . VAL A 1 442 ? -40.575 7.159   -1.989  1.00 96.67 442 A 1 
ATOM 3450 O O   . VAL A 1 442 ? -41.181 7.414   -0.947  1.00 95.81 442 A 1 
ATOM 3451 C CB  . VAL A 1 442 ? -41.536 5.004   -2.888  1.00 97.07 442 A 1 
ATOM 3452 C CG1 . VAL A 1 442 ? -41.989 5.620   -4.215  1.00 94.70 442 A 1 
ATOM 3453 C CG2 . VAL A 1 442 ? -41.290 3.513   -3.125  1.00 94.46 442 A 1 
ATOM 3454 N N   . ALA A 1 443 ? -40.140 8.097   -2.818  1.00 94.80 443 A 1 
ATOM 3455 C CA  . ALA A 1 443 ? -40.446 9.505   -2.608  1.00 94.21 443 A 1 
ATOM 3456 C C   . ALA A 1 443 ? -41.928 9.808   -2.892  1.00 94.52 443 A 1 
ATOM 3457 O O   . ALA A 1 443 ? -42.581 9.119   -3.685  1.00 93.54 443 A 1 
ATOM 3458 C CB  . ALA A 1 443 ? -39.500 10.366  -3.450  1.00 92.63 443 A 1 
ATOM 3459 N N   . GLY A 1 444 ? -42.450 10.837  -2.227  1.00 92.32 444 A 1 
ATOM 3460 C CA  . GLY A 1 444 ? -43.673 11.526  -2.636  1.00 91.11 444 A 1 
ATOM 3461 C C   . GLY A 1 444 ? -43.406 12.531  -3.762  1.00 90.89 444 A 1 
ATOM 3462 O O   . GLY A 1 444 ? -42.264 12.723  -4.184  1.00 87.56 444 A 1 
ATOM 3463 N N   . ALA A 1 445 ? -44.468 13.201  -4.237  1.00 88.60 445 A 1 
ATOM 3464 C CA  . ALA A 1 445 ? -44.343 14.279  -5.229  1.00 86.86 445 A 1 
ATOM 3465 C C   . ALA A 1 445 ? -43.529 15.486  -4.714  1.00 86.38 445 A 1 
ATOM 3466 O O   . ALA A 1 445 ? -42.952 16.233  -5.507  1.00 82.12 445 A 1 
ATOM 3467 C CB  . ALA A 1 445 ? -45.755 14.703  -5.646  1.00 85.36 445 A 1 
ATOM 3468 N N   . ASP A 1 446 ? -43.462 15.645  -3.387  1.00 86.96 446 A 1 
ATOM 3469 C CA  . ASP A 1 446 ? -42.634 16.609  -2.648  1.00 85.67 446 A 1 
ATOM 3470 C C   . ASP A 1 446 ? -41.146 16.212  -2.574  1.00 85.82 446 A 1 
ATOM 3471 O O   . ASP A 1 446 ? -40.295 17.022  -2.211  1.00 82.26 446 A 1 
ATOM 3472 C CB  . ASP A 1 446 ? -43.231 16.761  -1.239  1.00 83.66 446 A 1 
ATOM 3473 C CG  . ASP A 1 446 ? -43.365 15.437  -0.455  1.00 82.46 446 A 1 
ATOM 3474 O OD1 . ASP A 1 446 ? -42.926 14.377  -0.969  1.00 78.86 446 A 1 
ATOM 3475 O OD2 . ASP A 1 446 ? -43.998 15.470  0.616   1.00 79.98 446 A 1 
ATOM 3476 N N   . GLY A 1 447 ? -40.811 14.968  -2.952  1.00 86.59 447 A 1 
ATOM 3477 C CA  . GLY A 1 447 ? -39.460 14.423  -2.898  1.00 86.37 447 A 1 
ATOM 3478 C C   . GLY A 1 447 ? -39.077 13.787  -1.559  1.00 88.01 447 A 1 
ATOM 3479 O O   . GLY A 1 447 ? -37.968 13.245  -1.463  1.00 86.06 447 A 1 
ATOM 3480 N N   . GLU A 1 448 ? -39.956 13.787  -0.545  1.00 88.24 448 A 1 
ATOM 3481 C CA  . GLU A 1 448 ? -39.690 13.134  0.737   1.00 89.79 448 A 1 
ATOM 3482 C C   . GLU A 1 448 ? -39.809 11.608  0.634   1.00 91.75 448 A 1 
ATOM 3483 O O   . GLU A 1 448 ? -40.761 11.056  0.086   1.00 91.11 448 A 1 
ATOM 3484 C CB  . GLU A 1 448 ? -40.581 13.661  1.869   1.00 87.87 448 A 1 
ATOM 3485 C CG  . GLU A 1 448 ? -40.286 15.131  2.220   1.00 80.80 448 A 1 
ATOM 3486 C CD  . GLU A 1 448 ? -40.779 15.528  3.625   1.00 75.56 448 A 1 
ATOM 3487 O OE1 . GLU A 1 448 ? -40.294 16.569  4.128   1.00 67.15 448 A 1 
ATOM 3488 O OE2 . GLU A 1 448 ? -41.557 14.761  4.232   1.00 66.58 448 A 1 
ATOM 3489 N N   . LEU A 1 449 ? -38.809 10.893  1.174   1.00 90.85 449 A 1 
ATOM 3490 C CA  . LEU A 1 449 ? -38.743 9.434   1.125   1.00 91.99 449 A 1 
ATOM 3491 C C   . LEU A 1 449 ? -39.530 8.806   2.280   1.00 92.77 449 A 1 
ATOM 3492 O O   . LEU A 1 449 ? -39.146 8.930   3.443   1.00 91.71 449 A 1 
ATOM 3493 C CB  . LEU A 1 449 ? -37.276 8.981   1.152   1.00 91.33 449 A 1 
ATOM 3494 C CG  . LEU A 1 449 ? -36.544 9.136   -0.191  1.00 90.96 449 A 1 
ATOM 3495 C CD1 . LEU A 1 449 ? -35.038 9.000   0.039   1.00 88.67 449 A 1 
ATOM 3496 C CD2 . LEU A 1 449 ? -36.947 8.042   -1.183  1.00 89.79 449 A 1 
ATOM 3497 N N   . ALA A 1 450 ? -40.535 8.004   1.950   1.00 94.82 450 A 1 
ATOM 3498 C CA  . ALA A 1 450 ? -41.301 7.203   2.898   1.00 95.27 450 A 1 
ATOM 3499 C C   . ALA A 1 450 ? -41.019 5.702   2.719   1.00 96.30 450 A 1 
ATOM 3500 O O   . ALA A 1 450 ? -40.887 5.210   1.594   1.00 95.85 450 A 1 
ATOM 3501 C CB  . ALA A 1 450 ? -42.783 7.544   2.748   1.00 94.39 450 A 1 
ATOM 3502 N N   . ALA A 1 451 ? -40.943 4.960   3.831   1.00 96.45 451 A 1 
ATOM 3503 C CA  . ALA A 1 451 ? -40.805 3.507   3.801   1.00 96.96 451 A 1 
ATOM 3504 C C   . ALA A 1 451 ? -42.116 2.853   3.342   1.00 97.37 451 A 1 
ATOM 3505 O O   . ALA A 1 451 ? -43.194 3.200   3.820   1.00 96.42 451 A 1 
ATOM 3506 C CB  . ALA A 1 451 ? -40.370 2.995   5.181   1.00 96.09 451 A 1 
ATOM 3507 N N   . VAL A 1 452 ? -42.004 1.862   2.451   1.00 96.17 452 A 1 
ATOM 3508 C CA  . VAL A 1 452 ? -43.127 1.042   1.992   1.00 96.88 452 A 1 
ATOM 3509 C C   . VAL A 1 452 ? -42.907 -0.376  2.500   1.00 97.23 452 A 1 
ATOM 3510 O O   . VAL A 1 452 ? -41.950 -1.035  2.100   1.00 96.22 452 A 1 
ATOM 3511 C CB  . VAL A 1 452 ? -43.277 1.092   0.461   1.00 96.48 452 A 1 
ATOM 3512 C CG1 . VAL A 1 452 ? -44.500 0.287   0.017   1.00 93.77 452 A 1 
ATOM 3513 C CG2 . VAL A 1 452 ? -43.443 2.530   -0.044  1.00 92.76 452 A 1 
ATOM 3514 N N   . ASN A 1 453 ? -43.782 -0.847  3.400   1.00 97.10 453 A 1 
ATOM 3515 C CA  . ASN A 1 453 ? -43.641 -2.140  4.088   1.00 96.81 453 A 1 
ATOM 3516 C C   . ASN A 1 453 ? -44.612 -3.213  3.575   1.00 97.12 453 A 1 
ATOM 3517 O O   . ASN A 1 453 ? -44.473 -4.384  3.922   1.00 94.99 453 A 1 
ATOM 3518 C CB  . ASN A 1 453 ? -43.808 -1.908  5.600   1.00 95.46 453 A 1 
ATOM 3519 C CG  . ASN A 1 453 ? -42.765 -0.972  6.181   1.00 93.57 453 A 1 
ATOM 3520 O OD1 . ASN A 1 453 ? -41.608 -0.951  5.803   1.00 83.56 453 A 1 
ATOM 3521 N ND2 . ASN A 1 453 ? -43.135 -0.150  7.130   1.00 83.72 453 A 1 
ATOM 3522 N N   . ASP A 1 454 ? -45.585 -2.827  2.759   1.00 96.77 454 A 1 
ATOM 3523 C CA  . ASP A 1 454 ? -46.534 -3.749  2.143   1.00 97.14 454 A 1 
ATOM 3524 C C   . ASP A 1 454 ? -46.022 -4.211  0.773   1.00 97.42 454 A 1 
ATOM 3525 O O   . ASP A 1 454 ? -45.845 -3.408  -0.141  1.00 96.52 454 A 1 
ATOM 3526 C CB  . ASP A 1 454 ? -47.924 -3.100  2.053   1.00 96.88 454 A 1 
ATOM 3527 C CG  . ASP A 1 454 ? -48.965 -4.027  1.421   1.00 96.42 454 A 1 
ATOM 3528 O OD1 . ASP A 1 454 ? -48.657 -5.231  1.236   1.00 93.02 454 A 1 
ATOM 3529 O OD2 . ASP A 1 454 ? -50.056 -3.518  1.099   1.00 92.87 454 A 1 
ATOM 3530 N N   . VAL A 1 455 ? -45.799 -5.517  0.623   1.00 97.46 455 A 1 
ATOM 3531 C CA  . VAL A 1 455 ? -45.340 -6.134  -0.633  1.00 97.54 455 A 1 
ATOM 3532 C C   . VAL A 1 455 ? -46.365 -6.051  -1.768  1.00 97.85 455 A 1 
ATOM 3533 O O   . VAL A 1 455 ? -46.001 -6.229  -2.930  1.00 97.06 455 A 1 
ATOM 3534 C CB  . VAL A 1 455 ? -44.921 -7.603  -0.423  1.00 96.69 455 A 1 
ATOM 3535 C CG1 . VAL A 1 455 ? -43.721 -7.702  0.520   1.00 90.57 455 A 1 
ATOM 3536 C CG2 . VAL A 1 455 ? -46.054 -8.483  0.118   1.00 90.28 455 A 1 
ATOM 3537 N N   . ALA A 1 456 ? -47.634 -5.803  -1.444  1.00 97.36 456 A 1 
ATOM 3538 C CA  . ALA A 1 456 ? -48.705 -5.603  -2.412  1.00 97.34 456 A 1 
ATOM 3539 C C   . ALA A 1 456 ? -48.923 -4.123  -2.773  1.00 97.62 456 A 1 
ATOM 3540 O O   . ALA A 1 456 ? -49.772 -3.826  -3.613  1.00 96.32 456 A 1 
ATOM 3541 C CB  . ALA A 1 456 ? -49.977 -6.262  -1.867  1.00 96.89 456 A 1 
ATOM 3542 N N   . ALA A 1 457 ? -48.173 -3.200  -2.164  1.00 97.19 457 A 1 
ATOM 3543 C CA  . ALA A 1 457 ? -48.320 -1.773  -2.417  1.00 97.21 457 A 1 
ATOM 3544 C C   . ALA A 1 457 ? -48.117 -1.436  -3.901  1.00 97.58 457 A 1 
ATOM 3545 O O   . ALA A 1 457 ? -47.167 -1.895  -4.547  1.00 96.94 457 A 1 
ATOM 3546 C CB  . ALA A 1 457 ? -47.362 -0.974  -1.528  1.00 96.82 457 A 1 
ATOM 3547 N N   . LEU A 1 458 ? -49.018 -0.600  -4.421  1.00 97.17 458 A 1 
ATOM 3548 C CA  . LEU A 1 458 ? -48.979 -0.065  -5.773  1.00 97.31 458 A 1 
ATOM 3549 C C   . LEU A 1 458 ? -48.512 1.390   -5.730  1.00 97.25 458 A 1 
ATOM 3550 O O   . LEU A 1 458 ? -49.070 2.211   -5.001  1.00 96.22 458 A 1 
ATOM 3551 C CB  . LEU A 1 458 ? -50.361 -0.210  -6.434  1.00 97.01 458 A 1 
ATOM 3552 C CG  . LEU A 1 458 ? -50.880 -1.653  -6.565  1.00 96.34 458 A 1 
ATOM 3553 C CD1 . LEU A 1 458 ? -52.242 -1.642  -7.256  1.00 92.91 458 A 1 
ATOM 3554 C CD2 . LEU A 1 458 ? -49.944 -2.557  -7.365  1.00 94.07 458 A 1 
ATOM 3555 N N   . ILE A 1 459 ? -47.489 1.704   -6.502  1.00 97.39 459 A 1 
ATOM 3556 C CA  . ILE A 1 459 ? -46.930 3.044   -6.634  1.00 97.34 459 A 1 
ATOM 3557 C C   . ILE A 1 459 ? -47.603 3.727   -7.824  1.00 97.28 459 A 1 
ATOM 3558 O O   . ILE A 1 459 ? -47.425 3.309   -8.970  1.00 96.65 459 A 1 
ATOM 3559 C CB  . ILE A 1 459 ? -45.394 2.981   -6.751  1.00 97.38 459 A 1 
ATOM 3560 C CG1 . ILE A 1 459 ? -44.739 2.179   -5.601  1.00 96.01 459 A 1 
ATOM 3561 C CG2 . ILE A 1 459 ? -44.801 4.391   -6.826  1.00 96.21 459 A 1 
ATOM 3562 C CD1 . ILE A 1 459 ? -45.126 2.625   -4.181  1.00 92.64 459 A 1 
ATOM 3563 N N   . GLY A 1 460 ? -48.406 4.739   -7.533  1.00 96.59 460 A 1 
ATOM 3564 C CA  . GLY A 1 460 ? -49.167 5.494   -8.523  1.00 96.06 460 A 1 
ATOM 3565 C C   . GLY A 1 460 ? -48.410 6.680   -9.118  1.00 96.19 460 A 1 
ATOM 3566 O O   . GLY A 1 460 ? -47.326 7.060   -8.662  1.00 94.77 460 A 1 
ATOM 3567 N N   . SER A 1 461 ? -49.014 7.282   -10.143 1.00 96.23 461 A 1 
ATOM 3568 C CA  . SER A 1 461 ? -48.504 8.489   -10.807 1.00 95.56 461 A 1 
ATOM 3569 C C   . SER A 1 461 ? -48.549 9.746   -9.930  1.00 95.08 461 A 1 
ATOM 3570 O O   . SER A 1 461 ? -47.865 10.719  -10.234 1.00 92.62 461 A 1 
ATOM 3571 C CB  . SER A 1 461 ? -49.279 8.725   -12.107 1.00 94.28 461 A 1 
ATOM 3572 O OG  . SER A 1 461 ? -50.671 8.810   -11.862 1.00 89.89 461 A 1 
ATOM 3573 N N   . ASP A 1 462 ? -49.295 9.717   -8.822  1.00 96.06 462 A 1 
ATOM 3574 C CA  . ASP A 1 462 ? -49.372 10.770  -7.802  1.00 95.55 462 A 1 
ATOM 3575 C C   . ASP A 1 462 ? -48.031 11.035  -7.096  1.00 95.82 462 A 1 
ATOM 3576 O O   . ASP A 1 462 ? -47.821 12.112  -6.544  1.00 93.99 462 A 1 
ATOM 3577 C CB  . ASP A 1 462 ? -50.445 10.370  -6.772  1.00 94.82 462 A 1 
ATOM 3578 C CG  . ASP A 1 462 ? -50.109 9.070   -6.028  1.00 93.12 462 A 1 
ATOM 3579 O OD1 . ASP A 1 462 ? -49.970 8.026   -6.707  1.00 87.97 462 A 1 
ATOM 3580 O OD2 . ASP A 1 462 ? -49.960 9.116   -4.788  1.00 88.81 462 A 1 
ATOM 3581 N N   . ARG A 1 463 ? -47.106 10.076  -7.143  1.00 95.45 463 A 1 
ATOM 3582 C CA  . ARG A 1 463 ? -45.765 10.195  -6.547  1.00 95.23 463 A 1 
ATOM 3583 C C   . ARG A 1 463 ? -44.707 10.754  -7.499  1.00 95.08 463 A 1 
ATOM 3584 O O   . ARG A 1 463 ? -43.577 11.005  -7.077  1.00 93.10 463 A 1 
ATOM 3585 C CB  . ARG A 1 463 ? -45.339 8.836   -5.991  1.00 94.97 463 A 1 
ATOM 3586 C CG  . ARG A 1 463 ? -46.247 8.408   -4.835  1.00 93.95 463 A 1 
ATOM 3587 C CD  . ARG A 1 463 ? -45.768 7.075   -4.277  1.00 92.35 463 A 1 
ATOM 3588 N NE  . ARG A 1 463 ? -46.564 6.688   -3.100  1.00 89.45 463 A 1 
ATOM 3589 C CZ  . ARG A 1 463 ? -46.145 6.609   -1.849  1.00 87.32 463 A 1 
ATOM 3590 N NH1 . ARG A 1 463 ? -44.907 6.851   -1.507  1.00 80.98 463 A 1 
ATOM 3591 N NH2 . ARG A 1 463 ? -46.983 6.278   -0.909  1.00 81.75 463 A 1 
ATOM 3592 N N   . ILE A 1 464 ? -45.048 10.927  -8.775  1.00 94.85 464 A 1 
ATOM 3593 C CA  . ILE A 1 464 ? -44.128 11.445  -9.792  1.00 94.26 464 A 1 
ATOM 3594 C C   . ILE A 1 464 ? -43.981 12.958  -9.601  1.00 93.42 464 A 1 
ATOM 3595 O O   . ILE A 1 464 ? -44.968 13.687  -9.515  1.00 91.47 464 A 1 
ATOM 3596 C CB  . ILE A 1 464 ? -44.606 11.061  -11.207 1.00 94.30 464 A 1 
ATOM 3597 C CG1 . ILE A 1 464 ? -44.712 9.523   -11.359 1.00 93.48 464 A 1 
ATOM 3598 C CG2 . ILE A 1 464 ? -43.652 11.639  -12.262 1.00 92.95 464 A 1 
ATOM 3599 C CD1 . ILE A 1 464 ? -45.369 9.071   -12.669 1.00 91.14 464 A 1 
ATOM 3600 N N   . SER A 1 465 ? -42.740 13.442  -9.550  1.00 93.52 465 A 1 
ATOM 3601 C CA  . SER A 1 465 ? -42.453 14.874  -9.447  1.00 92.26 465 A 1 
ATOM 3602 C C   . SER A 1 465 ? -42.918 15.640  -10.693 1.00 92.13 465 A 1 
ATOM 3603 O O   . SER A 1 465 ? -43.081 15.070  -11.774 1.00 90.97 465 A 1 
ATOM 3604 C CB  . SER A 1 465 ? -40.959 15.101  -9.189  1.00 90.88 465 A 1 
ATOM 3605 O OG  . SER A 1 465 ? -40.194 14.902  -10.365 1.00 88.31 465 A 1 
ATOM 3606 N N   . ALA A 1 466 ? -43.044 16.955  -10.584 1.00 90.97 466 A 1 
ATOM 3607 C CA  . ALA A 1 466 ? -43.377 17.813  -11.726 1.00 90.55 466 A 1 
ATOM 3608 C C   . ALA A 1 466 ? -42.384 17.694  -12.904 1.00 90.73 466 A 1 
ATOM 3609 O O   . ALA A 1 466 ? -42.752 17.950  -14.047 1.00 88.12 466 A 1 
ATOM 3610 C CB  . ALA A 1 466 ? -43.462 19.258  -11.222 1.00 89.46 466 A 1 
ATOM 3611 N N   . GLY A 1 467 ? -41.144 17.261  -12.631 1.00 90.80 467 A 1 
ATOM 3612 C CA  . GLY A 1 467 ? -40.116 16.988  -13.641 1.00 90.76 467 A 1 
ATOM 3613 C C   . GLY A 1 467 ? -40.201 15.607  -14.305 1.00 91.95 467 A 1 
ATOM 3614 O O   . GLY A 1 467 ? -39.324 15.273  -15.091 1.00 90.38 467 A 1 
ATOM 3615 N N   . GLY A 1 468 ? -41.210 14.783  -13.990 1.00 92.96 468 A 1 
ATOM 3616 C CA  . GLY A 1 468 ? -41.337 13.426  -14.530 1.00 94.03 468 A 1 
ATOM 3617 C C   . GLY A 1 468 ? -40.370 12.422  -13.897 1.00 95.05 468 A 1 
ATOM 3618 O O   . GLY A 1 468 ? -39.962 11.464  -14.547 1.00 94.14 468 A 1 
ATOM 3619 N N   . GLU A 1 469 ? -39.993 12.632  -12.638 1.00 93.07 469 A 1 
ATOM 3620 C CA  . GLU A 1 469 ? -39.021 11.811  -11.923 1.00 93.57 469 A 1 
ATOM 3621 C C   . GLU A 1 469 ? -39.605 11.205  -10.641 1.00 94.50 469 A 1 
ATOM 3622 O O   . GLU A 1 469 ? -40.423 11.821  -9.956  1.00 93.93 469 A 1 
ATOM 3623 C CB  . GLU A 1 469 ? -37.764 12.631  -11.598 1.00 91.74 469 A 1 
ATOM 3624 C CG  . GLU A 1 469 ? -37.022 13.145  -12.846 1.00 88.36 469 A 1 
ATOM 3625 C CD  . GLU A 1 469 ? -35.705 13.851  -12.496 1.00 88.93 469 A 1 
ATOM 3626 O OE1 . GLU A 1 469 ? -34.762 13.772  -13.319 1.00 81.21 469 A 1 
ATOM 3627 O OE2 . GLU A 1 469 ? -35.612 14.427  -11.385 1.00 82.43 469 A 1 
ATOM 3628 N N   . LEU A 1 470 ? -39.125 10.004  -10.279 1.00 94.52 470 A 1 
ATOM 3629 C CA  . LEU A 1 470 ? -39.428 9.332   -9.017  1.00 95.35 470 A 1 
ATOM 3630 C C   . LEU A 1 470 ? -38.130 8.845   -8.368  1.00 95.55 470 A 1 
ATOM 3631 O O   . LEU A 1 470 ? -37.378 8.073   -8.961  1.00 94.99 470 A 1 
ATOM 3632 C CB  . LEU A 1 470 ? -40.414 8.182   -9.287  1.00 95.74 470 A 1 
ATOM 3633 C CG  . LEU A 1 470 ? -40.784 7.366   -8.034  1.00 95.75 470 A 1 
ATOM 3634 C CD1 . LEU A 1 470 ? -41.601 8.195   -7.051  1.00 92.70 470 A 1 
ATOM 3635 C CD2 . LEU A 1 470 ? -41.598 6.144   -8.433  1.00 93.06 470 A 1 
ATOM 3636 N N   . LEU A 1 471 ? -37.865 9.281   -7.128  1.00 94.41 471 A 1 
ATOM 3637 C CA  . LEU A 1 471 ? -36.689 8.849   -6.378  1.00 94.48 471 A 1 
ATOM 3638 C C   . LEU A 1 471 ? -37.001 7.592   -5.557  1.00 95.34 471 A 1 
ATOM 3639 O O   . LEU A 1 471 ? -37.938 7.572   -4.757  1.00 95.11 471 A 1 
ATOM 3640 C CB  . LEU A 1 471 ? -36.182 10.016  -5.514  1.00 93.25 471 A 1 
ATOM 3641 C CG  . LEU A 1 471 ? -34.901 9.705   -4.721  1.00 91.31 471 A 1 
ATOM 3642 C CD1 . LEU A 1 471 ? -33.711 9.420   -5.631  1.00 87.73 471 A 1 
ATOM 3643 C CD2 . LEU A 1 471 ? -34.552 10.897  -3.827  1.00 87.17 471 A 1 
ATOM 3644 N N   . LEU A 1 472 ? -36.165 6.557   -5.706  1.00 95.02 472 A 1 
ATOM 3645 C CA  . LEU A 1 472 ? -36.213 5.320   -4.936  1.00 95.52 472 A 1 
ATOM 3646 C C   . LEU A 1 472 ? -34.961 5.170   -4.073  1.00 95.30 472 A 1 
ATOM 3647 O O   . LEU A 1 472 ? -33.866 5.566   -4.474  1.00 94.85 472 A 1 
ATOM 3648 C CB  . LEU A 1 472 ? -36.360 4.114   -5.874  1.00 96.21 472 A 1 
ATOM 3649 C CG  . LEU A 1 472 ? -37.529 4.165   -6.866  1.00 96.17 472 A 1 
ATOM 3650 C CD1 . LEU A 1 472 ? -37.508 2.890   -7.704  1.00 93.92 472 A 1 
ATOM 3651 C CD2 . LEU A 1 472 ? -38.878 4.263   -6.160  1.00 94.11 472 A 1 
ATOM 3652 N N   . ARG A 1 473 ? -35.107 4.518   -2.907  1.00 94.60 473 A 1 
ATOM 3653 C CA  . ARG A 1 473 ? -33.978 4.138   -2.050  1.00 94.92 473 A 1 
ATOM 3654 C C   . ARG A 1 473 ? -34.140 2.725   -1.507  1.00 95.60 473 A 1 
ATOM 3655 O O   . ARG A 1 473 ? -35.157 2.397   -0.905  1.00 95.67 473 A 1 
ATOM 3656 C CB  . ARG A 1 473 ? -33.820 5.165   -0.915  1.00 94.12 473 A 1 
ATOM 3657 C CG  . ARG A 1 473 ? -32.544 4.956   -0.091  1.00 92.80 473 A 1 
ATOM 3658 C CD  . ARG A 1 473 ? -32.476 5.914   1.110   1.00 91.06 473 A 1 
ATOM 3659 N NE  . ARG A 1 473 ? -33.370 5.494   2.205   1.00 86.64 473 A 1 
ATOM 3660 C CZ  . ARG A 1 473 ? -33.713 6.213   3.268   1.00 85.74 473 A 1 
ATOM 3661 N NH1 . ARG A 1 473 ? -33.293 7.432   3.444   1.00 75.98 473 A 1 
ATOM 3662 N NH2 . ARG A 1 473 ? -34.489 5.713   4.179   1.00 78.99 473 A 1 
ATOM 3663 N N   . ALA A 1 474 ? -33.081 1.904   -1.636  1.00 95.16 474 A 1 
ATOM 3664 C CA  . ALA A 1 474 ? -32.965 0.592   -1.013  1.00 94.90 474 A 1 
ATOM 3665 C C   . ALA A 1 474 ? -32.003 0.636   0.184   1.00 94.08 474 A 1 
ATOM 3666 O O   . ALA A 1 474 ? -30.821 0.975   0.052   1.00 92.00 474 A 1 
ATOM 3667 C CB  . ALA A 1 474 ? -32.534 -0.428  -2.069  1.00 94.81 474 A 1 
ATOM 3668 N N   . GLY A 1 475 ? -32.497 0.273   1.375   1.00 94.20 475 A 1 
ATOM 3669 C CA  . GLY A 1 475 ? -31.758 0.372   2.627   1.00 92.53 475 A 1 
ATOM 3670 C C   . GLY A 1 475 ? -31.413 1.825   2.969   1.00 92.15 475 A 1 
ATOM 3671 O O   . GLY A 1 475 ? -32.230 2.728   2.799   1.00 90.06 475 A 1 
ATOM 3672 N N   . LYS A 1 476 ? -30.211 2.061   3.492   1.00 88.51 476 A 1 
ATOM 3673 C CA  . LYS A 1 476 ? -29.803 3.406   3.941   1.00 86.35 476 A 1 
ATOM 3674 C C   . LYS A 1 476 ? -29.156 4.268   2.847   1.00 85.80 476 A 1 
ATOM 3675 O O   . LYS A 1 476 ? -29.150 5.480   2.996   1.00 80.53 476 A 1 
ATOM 3676 C CB  . LYS A 1 476 ? -28.895 3.301   5.180   1.00 83.85 476 A 1 
ATOM 3677 C CG  . LYS A 1 476 ? -29.642 2.768   6.416   1.00 79.20 476 A 1 
ATOM 3678 C CD  . LYS A 1 476 ? -28.759 2.808   7.675   1.00 72.79 476 A 1 
ATOM 3679 C CE  . LYS A 1 476 ? -29.548 2.306   8.895   1.00 67.22 476 A 1 
ATOM 3680 N NZ  . LYS A 1 476 ? -28.757 2.368   10.154  1.00 58.25 476 A 1 
ATOM 3681 N N   . LYS A 1 477 ? -28.576 3.663   1.810   1.00 84.78 477 A 1 
ATOM 3682 C CA  . LYS A 1 477 ? -27.560 4.339   0.972   1.00 84.14 477 A 1 
ATOM 3683 C C   . LYS A 1 477 ? -27.636 4.060   -0.535  1.00 85.73 477 A 1 
ATOM 3684 O O   . LYS A 1 477 ? -26.869 4.656   -1.280  1.00 81.86 477 A 1 
ATOM 3685 C CB  . LYS A 1 477 ? -26.160 3.964   1.501   1.00 79.61 477 A 1 
ATOM 3686 C CG  . LYS A 1 477 ? -25.875 4.454   2.933   1.00 75.70 477 A 1 
ATOM 3687 C CD  . LYS A 1 477 ? -24.474 4.015   3.376   1.00 70.87 477 A 1 
ATOM 3688 C CE  . LYS A 1 477 ? -24.052 4.594   4.724   1.00 64.86 477 A 1 
ATOM 3689 N NZ  . LYS A 1 477 ? -22.617 4.309   4.990   1.00 56.45 477 A 1 
ATOM 3690 N N   . ARG A 1 478 ? -28.501 3.152   -1.017  1.00 89.52 478 A 1 
ATOM 3691 C CA  . ARG A 1 478 ? -28.627 2.850   -2.453  1.00 90.14 478 A 1 
ATOM 3692 C C   . ARG A 1 478 ? -29.821 3.592   -3.033  1.00 91.51 478 A 1 
ATOM 3693 O O   . ARG A 1 478 ? -30.939 3.319   -2.614  1.00 90.23 478 A 1 
ATOM 3694 C CB  . ARG A 1 478 ? -28.745 1.337   -2.691  1.00 89.09 478 A 1 
ATOM 3695 C CG  . ARG A 1 478 ? -27.490 0.564   -2.262  1.00 84.50 478 A 1 
ATOM 3696 C CD  . ARG A 1 478 ? -27.594 -0.920  -2.639  1.00 82.73 478 A 1 
ATOM 3697 N NE  . ARG A 1 478 ? -28.648 -1.630  -1.886  1.00 75.65 478 A 1 
ATOM 3698 C CZ  . ARG A 1 478 ? -29.220 -2.779  -2.214  1.00 70.56 478 A 1 
ATOM 3699 N NH1 . ARG A 1 478 ? -28.904 -3.426  -3.296  1.00 63.19 478 A 1 
ATOM 3700 N NH2 . ARG A 1 478 ? -30.139 -3.306  -1.450  1.00 60.12 478 A 1 
ATOM 3701 N N   . TYR A 1 479 ? -29.577 4.492   -3.990  1.00 91.73 479 A 1 
ATOM 3702 C CA  . TYR A 1 479 ? -30.600 5.318   -4.625  1.00 91.43 479 A 1 
ATOM 3703 C C   . TYR A 1 479 ? -30.694 5.009   -6.119  1.00 91.95 479 A 1 
ATOM 3704 O O   . TYR A 1 479 ? -29.698 4.631   -6.735  1.00 90.99 479 A 1 
ATOM 3705 C CB  . TYR A 1 479 ? -30.295 6.800   -4.389  1.00 90.83 479 A 1 
ATOM 3706 C CG  . TYR A 1 479 ? -30.358 7.234   -2.936  1.00 90.67 479 A 1 
ATOM 3707 C CD1 . TYR A 1 479 ? -31.525 7.846   -2.439  1.00 86.56 479 A 1 
ATOM 3708 C CD2 . TYR A 1 479 ? -29.248 7.050   -2.086  1.00 86.92 479 A 1 
ATOM 3709 C CE1 . TYR A 1 479 ? -31.581 8.284   -1.101  1.00 85.54 479 A 1 
ATOM 3710 C CE2 . TYR A 1 479 ? -29.304 7.480   -0.745  1.00 85.18 479 A 1 
ATOM 3711 C CZ  . TYR A 1 479 ? -30.468 8.106   -0.254  1.00 88.06 479 A 1 
ATOM 3712 O OH  . TYR A 1 479 ? -30.516 8.543   1.032   1.00 86.04 479 A 1 
ATOM 3713 N N   . CYS A 1 480 ? -31.879 5.198   -6.688  1.00 92.64 480 A 1 
ATOM 3714 C CA  . CYS A 1 480 ? -32.118 5.171   -8.127  1.00 93.81 480 A 1 
ATOM 3715 C C   . CYS A 1 480 ? -33.150 6.241   -8.480  1.00 94.37 480 A 1 
ATOM 3716 O O   . CYS A 1 480 ? -34.178 6.364   -7.809  1.00 94.08 480 A 1 
ATOM 3717 C CB  . CYS A 1 480 ? -32.585 3.769   -8.539  1.00 94.24 480 A 1 
ATOM 3718 S SG  . CYS A 1 480 ? -32.828 3.681   -10.338 1.00 93.81 480 A 1 
ATOM 3719 N N   . LEU A 1 481 ? -32.865 7.011   -9.523  1.00 93.81 481 A 1 
ATOM 3720 C CA  . LEU A 1 481 ? -33.796 7.975   -10.085 1.00 94.36 481 A 1 
ATOM 3721 C C   . LEU A 1 481 ? -34.550 7.319   -11.244 1.00 95.45 481 A 1 
ATOM 3722 O O   . LEU A 1 481 ? -33.959 7.004   -12.275 1.00 95.10 481 A 1 
ATOM 3723 C CB  . LEU A 1 481 ? -33.008 9.219   -10.529 1.00 93.22 481 A 1 
ATOM 3724 C CG  . LEU A 1 481 ? -33.905 10.386  -10.955 1.00 91.66 481 A 1 
ATOM 3725 C CD1 . LEU A 1 481 ? -34.654 10.974  -9.754  1.00 87.88 481 A 1 
ATOM 3726 C CD2 . LEU A 1 481 ? -33.039 11.475  -11.582 1.00 87.67 481 A 1 
ATOM 3727 N N   . VAL A 1 482 ? -35.845 7.113   -11.092 1.00 96.34 482 A 1 
ATOM 3728 C CA  . VAL A 1 482 ? -36.699 6.642   -12.182 1.00 96.84 482 A 1 
ATOM 3729 C C   . VAL A 1 482 ? -37.122 7.847   -13.011 1.00 96.79 482 A 1 
ATOM 3730 O O   . VAL A 1 482 ? -37.754 8.761   -12.487 1.00 96.29 482 A 1 
ATOM 3731 C CB  . VAL A 1 482 ? -37.918 5.873   -11.659 1.00 97.11 482 A 1 
ATOM 3732 C CG1 . VAL A 1 482 ? -38.729 5.304   -12.820 1.00 95.59 482 A 1 
ATOM 3733 C CG2 . VAL A 1 482 ? -37.501 4.713   -10.750 1.00 95.10 482 A 1 
ATOM 3734 N N   . ARG A 1 483 ? -36.772 7.844   -14.298 1.00 96.07 483 A 1 
ATOM 3735 C CA  . ARG A 1 483 ? -37.247 8.822   -15.282 1.00 96.51 483 A 1 
ATOM 3736 C C   . ARG A 1 483 ? -38.453 8.236   -16.000 1.00 97.07 483 A 1 
ATOM 3737 O O   . ARG A 1 483 ? -38.361 7.147   -16.559 1.00 96.62 483 A 1 
ATOM 3738 C CB  . ARG A 1 483 ? -36.133 9.187   -16.265 1.00 96.00 483 A 1 
ATOM 3739 C CG  . ARG A 1 483 ? -34.958 9.866   -15.554 1.00 93.65 483 A 1 
ATOM 3740 C CD  . ARG A 1 483 ? -33.903 10.284  -16.574 1.00 91.21 483 A 1 
ATOM 3741 N NE  . ARG A 1 483 ? -32.764 10.940  -15.907 1.00 85.78 483 A 1 
ATOM 3742 C CZ  . ARG A 1 483 ? -31.955 11.845  -16.427 1.00 80.33 483 A 1 
ATOM 3743 N NH1 . ARG A 1 483 ? -32.060 12.240  -17.664 1.00 72.16 483 A 1 
ATOM 3744 N NH2 . ARG A 1 483 ? -31.018 12.376  -15.691 1.00 73.47 483 A 1 
ATOM 3745 N N   . ILE A 1 484 ? -39.571 8.924   -15.944 1.00 95.57 484 A 1 
ATOM 3746 C CA  . ILE A 1 484 ? -40.837 8.460   -16.506 1.00 95.49 484 A 1 
ATOM 3747 C C   . ILE A 1 484 ? -40.880 8.831   -17.990 1.00 95.51 484 A 1 
ATOM 3748 O O   . ILE A 1 484 ? -40.723 9.997   -18.333 1.00 93.33 484 A 1 
ATOM 3749 C CB  . ILE A 1 484 ? -42.020 9.038   -15.712 1.00 94.61 484 A 1 
ATOM 3750 C CG1 . ILE A 1 484 ? -41.876 8.855   -14.181 1.00 91.14 484 A 1 
ATOM 3751 C CG2 . ILE A 1 484 ? -43.333 8.428   -16.204 1.00 91.03 484 A 1 
ATOM 3752 C CD1 . ILE A 1 484 ? -41.680 7.417   -13.699 1.00 83.84 484 A 1 
ATOM 3753 N N   . VAL A 1 485 ? -41.063 7.823   -18.857 1.00 96.09 485 A 1 
ATOM 3754 C CA  . VAL A 1 485 ? -41.133 7.982   -20.315 1.00 95.86 485 A 1 
ATOM 3755 C C   . VAL A 1 485 ? -42.492 7.576   -20.888 1.00 93.98 485 A 1 
ATOM 3756 O O   . VAL A 1 485 ? -43.143 6.680   -20.318 1.00 89.84 485 A 1 
ATOM 3757 C CB  . VAL A 1 485 ? -39.975 7.278   -21.048 1.00 94.43 485 A 1 
ATOM 3758 C CG1 . VAL A 1 485 ? -38.639 7.935   -20.694 1.00 88.76 485 A 1 
ATOM 3759 C CG2 . VAL A 1 485 ? -39.897 5.784   -20.741 1.00 88.34 485 A 1 
ATOM 3760 O OXT . VAL A 1 485 ? -42.839 8.179   -21.929 1.00 88.76 485 A 1 
#
