# 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_if04211
#
_entry.id if04211
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ILE 3   
1 n ASN 4   
1 n ARG 5   
1 n SER 6   
1 n PHE 7   
1 n LYS 8   
1 n SER 9   
1 n ARG 10  
1 n LYS 11  
1 n SER 12  
1 n SER 13  
1 n SER 14  
1 n ASP 15  
1 n HIS 16  
1 n GLN 17  
1 n CYS 18  
1 n TYR 19  
1 n GLU 20  
1 n LYS 21  
1 n SER 22  
1 n GLU 23  
1 n TYR 24  
1 n PHE 25  
1 n LEU 26  
1 n ARG 27  
1 n CYS 28  
1 n ASP 29  
1 n SER 30  
1 n ILE 31  
1 n ASP 32  
1 n VAL 33  
1 n GLY 34  
1 n LEU 35  
1 n ARG 36  
1 n LEU 37  
1 n GLN 38  
1 n ASP 39  
1 n CYS 40  
1 n ARG 41  
1 n ASN 42  
1 n PRO 43  
1 n VAL 44  
1 n ILE 45  
1 n ASP 46  
1 n GLN 47  
1 n LEU 48  
1 n VAL 49  
1 n GLU 50  
1 n GLY 51  
1 n ILE 52  
1 n GLU 53  
1 n ARG 54  
1 n GLU 55  
1 n TYR 56  
1 n VAL 57  
1 n MET 58  
1 n SER 59  
1 n VAL 60  
1 n SER 61  
1 n HIS 62  
1 n ALA 63  
1 n LYS 64  
1 n ILE 65  
1 n THR 66  
1 n VAL 67  
1 n ALA 68  
1 n GLY 69  
1 n LYS 70  
1 n THR 71  
1 n ILE 72  
1 n GLU 73  
1 n LEU 74  
1 n PRO 75  
1 n VAL 76  
1 n ARG 77  
1 n LYS 78  
1 n GLY 79  
1 n THR 80  
1 n ILE 81  
1 n GLY 82  
1 n PRO 83  
1 n ASP 84  
1 n ILE 85  
1 n ILE 86  
1 n GLU 87  
1 n ILE 88  
1 n ALA 89  
1 n PRO 90  
1 n LEU 91  
1 n TYR 92  
1 n ARG 93  
1 n GLU 94  
1 n THR 95  
1 n GLY 96  
1 n THR 97  
1 n PHE 98  
1 n THR 99  
1 n TYR 100 
1 n ASP 101 
1 n PRO 102 
1 n GLY 103 
1 n PHE 104 
1 n THR 105 
1 n SER 106 
1 n THR 107 
1 n ALA 108 
1 n SER 109 
1 n CYS 110 
1 n GLU 111 
1 n SER 112 
1 n ARG 113 
1 n ILE 114 
1 n THR 115 
1 n TYR 116 
1 n ILE 117 
1 n ASP 118 
1 n GLY 119 
1 n ASP 120 
1 n GLU 121 
1 n GLY 122 
1 n MET 123 
1 n LEU 124 
1 n LEU 125 
1 n TYR 126 
1 n ARG 127 
1 n GLY 128 
1 n TYR 129 
1 n PRO 130 
1 n ILE 131 
1 n ASP 132 
1 n GLU 133 
1 n LEU 134 
1 n ALA 135 
1 n GLU 136 
1 n GLN 137 
1 n GLY 138 
1 n ASP 139 
1 n PHE 140 
1 n LEU 141 
1 n GLU 142 
1 n THR 143 
1 n CYS 144 
1 n TYR 145 
1 n LEU 146 
1 n LEU 147 
1 n LEU 148 
1 n PHE 149 
1 n GLY 150 
1 n GLU 151 
1 n LEU 152 
1 n PRO 153 
1 n ASP 154 
1 n LEU 155 
1 n ILE 156 
1 n ARG 157 
1 n LYS 158 
1 n GLU 159 
1 n LYS 160 
1 n PHE 161 
1 n ASP 162 
1 n TYR 163 
1 n ILE 164 
1 n VAL 165 
1 n GLN 166 
1 n HIS 167 
1 n HIS 168 
1 n ASN 169 
1 n MET 170 
1 n VAL 171 
1 n HIS 172 
1 n GLU 173 
1 n GLN 174 
1 n PHE 175 
1 n ALA 176 
1 n ARG 177 
1 n PHE 178 
1 n PHE 179 
1 n GLN 180 
1 n GLY 181 
1 n PHE 182 
1 n ARG 183 
1 n ARG 184 
1 n ASP 185 
1 n SER 186 
1 n HIS 187 
1 n PRO 188 
1 n MET 189 
1 n ALA 190 
1 n VAL 191 
1 n MET 192 
1 n VAL 193 
1 n ALA 194 
1 n CYS 195 
1 n LEU 196 
1 n GLY 197 
1 n ALA 198 
1 n MET 199 
1 n SER 200 
1 n ALA 201 
1 n PHE 202 
1 n TYR 203 
1 n HIS 204 
1 n ASP 205 
1 n SER 206 
1 n ILE 207 
1 n GLU 208 
1 n ILE 209 
1 n LEU 210 
1 n ASP 211 
1 n PRO 212 
1 n GLN 213 
1 n GLN 214 
1 n HIS 215 
1 n ASN 216 
1 n ILE 217 
1 n ALA 218 
1 n SER 219 
1 n ILE 220 
1 n ARG 221 
1 n LEU 222 
1 n ILE 223 
1 n ALA 224 
1 n LYS 225 
1 n VAL 226 
1 n PRO 227 
1 n THR 228 
1 n LEU 229 
1 n ALA 230 
1 n ALA 231 
1 n MET 232 
1 n ALA 233 
1 n TYR 234 
1 n LYS 235 
1 n TYR 236 
1 n SER 237 
1 n ILE 238 
1 n GLY 239 
1 n GLN 240 
1 n PRO 241 
1 n PHE 242 
1 n ILE 243 
1 n TYR 244 
1 n PRO 245 
1 n SER 246 
1 n ASN 247 
1 n GLY 248 
1 n LEU 249 
1 n ASN 250 
1 n TYR 251 
1 n SER 252 
1 n GLU 253 
1 n ASN 254 
1 n PHE 255 
1 n LEU 256 
1 n ARG 257 
1 n MET 258 
1 n CYS 259 
1 n PHE 260 
1 n ALA 261 
1 n VAL 262 
1 n PRO 263 
1 n CYS 264 
1 n GLU 265 
1 n GLU 266 
1 n TYR 267 
1 n LYS 268 
1 n VAL 269 
1 n ASN 270 
1 n PRO 271 
1 n ILE 272 
1 n LEU 273 
1 n SER 274 
1 n ARG 275 
1 n ALA 276 
1 n MET 277 
1 n ASP 278 
1 n ARG 279 
1 n ILE 280 
1 n PHE 281 
1 n ILE 282 
1 n LEU 283 
1 n HIS 284 
1 n ALA 285 
1 n ASP 286 
1 n HIS 287 
1 n GLU 288 
1 n GLN 289 
1 n ASN 290 
1 n ALA 291 
1 n SER 292 
1 n THR 293 
1 n SER 294 
1 n THR 295 
1 n VAL 296 
1 n ARG 297 
1 n LEU 298 
1 n ALA 299 
1 n GLY 300 
1 n SER 301 
1 n SER 302 
1 n GLY 303 
1 n ALA 304 
1 n ASN 305 
1 n PRO 306 
1 n PHE 307 
1 n ALA 308 
1 n CYS 309 
1 n ILE 310 
1 n ALA 311 
1 n ALA 312 
1 n GLY 313 
1 n VAL 314 
1 n ALA 315 
1 n CYS 316 
1 n LEU 317 
1 n TRP 318 
1 n GLY 319 
1 n PRO 320 
1 n ALA 321 
1 n HIS 322 
1 n GLY 323 
1 n GLY 324 
1 n ALA 325 
1 n ASN 326 
1 n GLU 327 
1 n ALA 328 
1 n CYS 329 
1 n LEU 330 
1 n LYS 331 
1 n MET 332 
1 n LEU 333 
1 n GLU 334 
1 n GLU 335 
1 n ILE 336 
1 n CYS 337 
1 n SER 338 
1 n VAL 339 
1 n GLU 340 
1 n ARG 341 
1 n ILE 342 
1 n PRO 343 
1 n GLU 344 
1 n PHE 345 
1 n ILE 346 
1 n ALA 347 
1 n ARG 348 
1 n ALA 349 
1 n LYS 350 
1 n ASP 351 
1 n LYS 352 
1 n ASN 353 
1 n ASP 354 
1 n PRO 355 
1 n PHE 356 
1 n ARG 357 
1 n LEU 358 
1 n MET 359 
1 n GLY 360 
1 n PHE 361 
1 n GLY 362 
1 n HIS 363 
1 n ARG 364 
1 n VAL 365 
1 n TYR 366 
1 n LYS 367 
1 n ASN 368 
1 n TYR 369 
1 n ASP 370 
1 n PRO 371 
1 n ARG 372 
1 n ALA 373 
1 n ARG 374 
1 n ILE 375 
1 n MET 376 
1 n GLN 377 
1 n LYS 378 
1 n THR 379 
1 n CYS 380 
1 n HIS 381 
1 n GLU 382 
1 n VAL 383 
1 n LEU 384 
1 n ASN 385 
1 n GLU 386 
1 n LEU 387 
1 n GLY 388 
1 n ILE 389 
1 n LYS 390 
1 n ASP 391 
1 n ASP 392 
1 n PRO 393 
1 n LEU 394 
1 n LEU 395 
1 n ASP 396 
1 n ILE 397 
1 n ALA 398 
1 n VAL 399 
1 n GLU 400 
1 n LEU 401 
1 n GLU 402 
1 n LYS 403 
1 n ILE 404 
1 n ALA 405 
1 n LEU 406 
1 n HIS 407 
1 n ASP 408 
1 n GLU 409 
1 n TYR 410 
1 n PHE 411 
1 n ILE 412 
1 n GLU 413 
1 n LYS 414 
1 n LYS 415 
1 n LEU 416 
1 n TYR 417 
1 n PRO 418 
1 n ASN 419 
1 n VAL 420 
1 n ASP 421 
1 n PHE 422 
1 n TYR 423 
1 n SER 424 
1 n GLY 425 
1 n ILE 426 
1 n THR 427 
1 n LEU 428 
1 n LYS 429 
1 n ALA 430 
1 n LEU 431 
1 n GLY 432 
1 n PHE 433 
1 n PRO 434 
1 n THR 435 
1 n ALA 436 
1 n MET 437 
1 n PHE 438 
1 n THR 439 
1 n VAL 440 
1 n LEU 441 
1 n PHE 442 
1 n ALA 443 
1 n LEU 444 
1 n ALA 445 
1 n ARG 446 
1 n SER 447 
1 n VAL 448 
1 n GLY 449 
1 n TRP 450 
1 n VAL 451 
1 n ALA 452 
1 n GLN 453 
1 n TRP 454 
1 n LYS 455 
1 n GLU 456 
1 n MET 457 
1 n ILE 458 
1 n GLU 459 
1 n ASP 460 
1 n PRO 461 
1 n ALA 462 
1 n GLN 463 
1 n LYS 464 
1 n ILE 465 
1 n GLY 466 
1 n ARG 467 
1 n PRO 468 
1 n ARG 469 
1 n GLN 470 
1 n LEU 471 
1 n TYR 472 
1 n THR 473 
1 n GLY 474 
1 n LYS 475 
1 n THR 476 
1 n LYS 477 
1 n ARG 478 
1 n SER 479 
1 n TYR 480 
1 n VAL 481 
1 n PRO 482 
1 n ILE 483 
1 n HIS 484 
1 n GLU 485 
1 n ARG 486 
1 n ALA 487 
1 n SER 488 
1 n ILE 489 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:39:27)"
_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 83.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ILE . 489 A 489 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 60.338  -18.713 17.473  1.00 16.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 60.368  -18.689 18.949  1.00 18.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 58.950  -18.356 19.398  1.00 19.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 58.523  -17.243 19.171  1.00 18.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 61.386  -17.644 19.439  1.00 18.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 62.809  -18.222 19.523  1.00 15.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 64.062  -16.953 19.836  1.00 14.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 65.444  -17.974 20.407  1.00 12.17 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 58.095  -19.367 19.641  1.00 17.36 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 57.889  -20.022 20.954  1.00 24.66 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 57.538  -18.980 22.036  1.00 24.71 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 58.322  -18.075 22.258  1.00 24.24 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 59.076  -20.931 21.336  1.00 23.91 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 59.160  -22.254 20.545  1.00 21.64 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 60.563  -22.852 20.649  1.00 20.60 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 58.159  -23.290 21.065  1.00 24.57 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 56.350  -19.017 22.700  1.00 19.26 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 55.966  -20.104 23.606  1.00 24.66 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 54.429  -20.207 23.762  1.00 24.78 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 53.739  -19.237 24.062  1.00 23.91 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 56.664  -19.840 24.974  1.00 23.47 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 58.172  -20.183 24.898  1.00 20.94 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 56.037  -20.594 26.145  1.00 21.95 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 59.016  -19.625 26.043  1.00 21.19 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 53.930  -21.432 23.594  1.00 22.25 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 52.700  -22.010 24.156  1.00 30.00 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 52.822  -22.144 25.688  1.00 29.61 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 53.885  -22.558 26.145  1.00 28.29 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 52.594  -23.451 23.591  1.00 28.84 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 51.625  -23.658 22.449  1.00 24.79 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 50.621  -22.996 22.337  1.00 23.29 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 51.852  -24.648 21.613  1.00 25.23 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? 51.704  -22.017 26.441  1.00 21.48 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? 51.223  -23.106 27.328  1.00 26.69 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? 49.922  -22.771 28.069  1.00 25.84 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? 49.823  -21.828 28.836  1.00 24.53 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? 52.286  -23.584 28.337  1.00 25.31 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? 52.960  -24.879 27.832  1.00 22.35 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? 54.169  -25.267 28.691  1.00 20.88 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? 54.880  -26.429 28.117  1.00 19.68 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? 55.730  -27.231 28.739  1.00 18.69 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? 56.017  -27.083 30.001  1.00 17.38 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? 56.317  -28.204 28.103  1.00 17.87 5   A 1 
ATOM 44   N N   . SER A 1 6   ? 48.977  -23.674 27.855  1.00 23.21 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? 47.862  -24.176 28.674  1.00 29.82 6   A 1 
ATOM 46   C C   . SER A 1 6   ? 48.150  -24.262 30.177  1.00 29.00 6   A 1 
ATOM 47   O O   . SER A 1 6   ? 49.240  -24.694 30.538  1.00 28.10 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? 47.657  -25.610 28.144  1.00 29.29 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? 46.874  -26.416 28.973  1.00 26.42 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? 47.114  -24.058 31.027  1.00 21.85 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? 46.887  -24.873 32.233  1.00 26.12 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? 45.417  -24.848 32.724  1.00 25.73 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? 44.902  -23.835 33.161  1.00 24.17 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? 47.862  -24.520 33.382  1.00 24.88 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? 48.903  -25.611 33.633  1.00 23.09 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? 48.563  -26.777 34.349  1.00 21.85 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? 50.207  -25.482 33.107  1.00 23.15 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? 49.509  -27.812 34.510  1.00 23.56 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? 51.148  -26.521 33.269  1.00 22.76 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? 50.798  -27.687 33.963  1.00 25.07 7   A 1 
ATOM 61   N N   . LYS A 1 8   ? 44.787  -26.020 32.618  1.00 24.59 8   A 1 
ATOM 62   C CA  . LYS A 1 8   ? 43.921  -26.768 33.566  1.00 31.01 8   A 1 
ATOM 63   C C   . LYS A 1 8   ? 42.862  -26.076 34.443  1.00 30.28 8   A 1 
ATOM 64   O O   . LYS A 1 8   ? 43.120  -25.216 35.269  1.00 28.63 8   A 1 
ATOM 65   C CB  . LYS A 1 8   ? 44.810  -27.655 34.455  1.00 29.69 8   A 1 
ATOM 66   C CG  . LYS A 1 8   ? 45.356  -28.864 33.689  1.00 26.57 8   A 1 
ATOM 67   C CD  . LYS A 1 8   ? 46.249  -29.735 34.583  1.00 24.52 8   A 1 
ATOM 68   C CE  . LYS A 1 8   ? 46.713  -30.974 33.816  1.00 22.60 8   A 1 
ATOM 69   N NZ  . LYS A 1 8   ? 47.638  -31.815 34.617  1.00 21.09 8   A 1 
ATOM 70   N N   . SER A 1 9   ? 41.697  -26.737 34.387  1.00 23.47 9   A 1 
ATOM 71   C CA  . SER A 1 9   ? 40.552  -26.737 35.311  1.00 28.21 9   A 1 
ATOM 72   C C   . SER A 1 9   ? 40.883  -27.001 36.783  1.00 28.39 9   A 1 
ATOM 73   O O   . SER A 1 9   ? 41.698  -27.873 37.080  1.00 26.92 9   A 1 
ATOM 74   C CB  . SER A 1 9   ? 39.647  -27.899 34.871  1.00 26.64 9   A 1 
ATOM 75   O OG  . SER A 1 9   ? 40.338  -29.139 35.005  1.00 23.39 9   A 1 
ATOM 76   N N   . ARG A 1 10  ? 40.065  -26.418 37.687  1.00 23.97 10  A 1 
ATOM 77   C CA  . ARG A 1 10  ? 39.545  -27.081 38.900  1.00 29.19 10  A 1 
ATOM 78   C C   . ARG A 1 10  ? 38.329  -26.331 39.472  1.00 28.54 10  A 1 
ATOM 79   O O   . ARG A 1 10  ? 38.316  -25.107 39.515  1.00 26.86 10  A 1 
ATOM 80   C CB  . ARG A 1 10  ? 40.637  -27.254 39.970  1.00 27.85 10  A 1 
ATOM 81   C CG  . ARG A 1 10  ? 41.036  -28.736 40.115  1.00 25.59 10  A 1 
ATOM 82   C CD  . ARG A 1 10  ? 42.221  -28.914 41.070  1.00 24.27 10  A 1 
ATOM 83   N NE  . ARG A 1 10  ? 42.752  -30.291 41.030  1.00 22.67 10  A 1 
ATOM 84   C CZ  . ARG A 1 10  ? 43.654  -30.810 41.848  1.00 22.23 10  A 1 
ATOM 85   N NH1 . ARG A 1 10  ? 44.167  -30.125 42.833  1.00 20.80 10  A 1 
ATOM 86   N NH2 . ARG A 1 10  ? 44.063  -32.036 41.697  1.00 21.23 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? 37.314  -27.115 39.877  1.00 23.17 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? 36.113  -26.728 40.640  1.00 28.60 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? 36.489  -26.325 42.070  1.00 27.95 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? 37.329  -27.013 42.641  1.00 26.32 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? 35.193  -27.968 40.765  1.00 27.20 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? 34.468  -28.451 39.498  1.00 24.44 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? 33.742  -29.779 39.792  1.00 22.28 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? 32.796  -30.175 38.652  1.00 20.30 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? 32.103  -31.467 38.910  1.00 19.58 11  A 1 
ATOM 96   N N   . SER A 1 12  ? 35.752  -25.361 42.655  1.00 23.45 12  A 1 
ATOM 97   C CA  . SER A 1 12  ? 35.017  -25.503 43.933  1.00 27.95 12  A 1 
ATOM 98   C C   . SER A 1 12  ? 34.409  -24.169 44.413  1.00 27.87 12  A 1 
ATOM 99   O O   . SER A 1 12  ? 35.108  -23.174 44.517  1.00 26.26 12  A 1 
ATOM 100  C CB  . SER A 1 12  ? 35.859  -26.071 45.091  1.00 26.15 12  A 1 
ATOM 101  O OG  . SER A 1 12  ? 36.994  -25.282 45.353  1.00 22.93 12  A 1 
ATOM 102  N N   . SER A 1 13  ? 33.087  -24.227 44.687  1.00 22.47 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? 32.304  -23.647 45.803  1.00 26.50 13  A 1 
ATOM 104  C C   . SER A 1 13  ? 32.598  -22.257 46.405  1.00 26.03 13  A 1 
ATOM 105  O O   . SER A 1 13  ? 33.662  -22.016 46.958  1.00 24.74 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? 32.296  -24.664 46.943  1.00 24.94 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? 33.608  -24.948 47.367  1.00 22.55 13  A 1 
ATOM 108  N N   . SER A 1 14  ? 31.451  -21.550 46.518  1.00 22.03 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? 30.930  -20.744 47.645  1.00 24.96 14  A 1 
ATOM 110  C C   . SER A 1 14  ? 31.352  -19.276 47.834  1.00 24.83 14  A 1 
ATOM 111  O O   . SER A 1 14  ? 32.507  -18.941 48.004  1.00 23.06 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? 30.923  -21.519 48.975  1.00 23.22 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? 32.201  -21.966 49.355  1.00 20.43 14  A 1 
ATOM 114  N N   . ASP A 1 15  ? 30.260  -18.494 47.907  1.00 20.89 15  A 1 
ATOM 115  C CA  . ASP A 1 15  ? 29.977  -17.326 48.754  1.00 24.12 15  A 1 
ATOM 116  C C   . ASP A 1 15  ? 30.151  -15.890 48.229  1.00 23.63 15  A 1 
ATOM 117  O O   . ASP A 1 15  ? 31.233  -15.334 48.104  1.00 22.18 15  A 1 
ATOM 118  C CB  . ASP A 1 15  ? 30.408  -17.553 50.212  1.00 22.64 15  A 1 
ATOM 119  C CG  . ASP A 1 15  ? 29.629  -18.705 50.870  1.00 19.82 15  A 1 
ATOM 120  O OD1 . ASP A 1 15  ? 28.602  -19.143 50.292  1.00 18.69 15  A 1 
ATOM 121  O OD2 . ASP A 1 15  ? 30.074  -19.166 51.940  1.00 19.00 15  A 1 
ATOM 122  N N   . HIS A 1 16  ? 28.938  -15.310 48.045  1.00 17.66 16  A 1 
ATOM 123  C CA  . HIS A 1 16  ? 28.494  -13.968 48.443  1.00 20.42 16  A 1 
ATOM 124  C C   . HIS A 1 16  ? 29.288  -12.728 47.994  1.00 20.15 16  A 1 
ATOM 125  O O   . HIS A 1 16  ? 30.280  -12.353 48.612  1.00 19.22 16  A 1 
ATOM 126  C CB  . HIS A 1 16  ? 28.274  -13.946 49.970  1.00 19.46 16  A 1 
ATOM 127  C CG  . HIS A 1 16  ? 27.031  -14.670 50.438  1.00 17.63 16  A 1 
ATOM 128  N ND1 . HIS A 1 16  ? 26.641  -15.955 50.161  1.00 16.36 16  A 1 
ATOM 129  C CD2 . HIS A 1 16  ? 26.066  -14.136 51.248  1.00 16.09 16  A 1 
ATOM 130  C CE1 . HIS A 1 16  ? 25.477  -16.191 50.773  1.00 16.16 16  A 1 
ATOM 131  N NE2 . HIS A 1 16  ? 25.083  -15.108 51.455  1.00 16.21 16  A 1 
ATOM 132  N N   . GLN A 1 17  ? 28.682  -11.942 47.086  1.00 17.12 17  A 1 
ATOM 133  C CA  . GLN A 1 17  ? 28.129  -10.625 47.457  1.00 20.21 17  A 1 
ATOM 134  C C   . GLN A 1 17  ? 27.315  -9.974  46.331  1.00 19.90 17  A 1 
ATOM 135  O O   . GLN A 1 17  ? 27.627  -10.082 45.145  1.00 19.27 17  A 1 
ATOM 136  C CB  . GLN A 1 17  ? 29.198  -9.645  47.988  1.00 19.79 17  A 1 
ATOM 137  C CG  . GLN A 1 17  ? 29.068  -9.519  49.520  1.00 18.09 17  A 1 
ATOM 138  C CD  . GLN A 1 17  ? 30.139  -8.656  50.166  1.00 16.62 17  A 1 
ATOM 139  O OE1 . GLN A 1 17  ? 31.062  -8.157  49.552  1.00 16.48 17  A 1 
ATOM 140  N NE2 . GLN A 1 17  ? 30.054  -8.434  51.457  1.00 17.89 17  A 1 
ATOM 141  N N   . CYS A 1 18  ? 26.237  -9.320  46.757  1.00 16.85 18  A 1 
ATOM 142  C CA  . CYS A 1 18  ? 25.211  -8.625  45.994  1.00 19.52 18  A 1 
ATOM 143  C C   . CYS A 1 18  ? 25.750  -7.521  45.075  1.00 19.83 18  A 1 
ATOM 144  O O   . CYS A 1 18  ? 26.528  -6.678  45.512  1.00 19.10 18  A 1 
ATOM 145  C CB  . CYS A 1 18  ? 24.284  -7.956  47.021  1.00 18.57 18  A 1 
ATOM 146  S SG  . CYS A 1 18  ? 23.527  -9.161  48.145  1.00 16.02 18  A 1 
ATOM 147  N N   . TYR A 1 19  ? 25.163  -7.437  43.872  1.00 18.27 19  A 1 
ATOM 148  C CA  . TYR A 1 19  ? 24.831  -6.159  43.247  1.00 19.79 19  A 1 
ATOM 149  C C   . TYR A 1 19  ? 23.507  -6.313  42.491  1.00 19.75 19  A 1 
ATOM 150  O O   . TYR A 1 19  ? 23.439  -6.940  41.439  1.00 18.65 19  A 1 
ATOM 151  C CB  . TYR A 1 19  ? 25.968  -5.649  42.339  1.00 18.72 19  A 1 
ATOM 152  C CG  . TYR A 1 19  ? 26.886  -4.656  43.034  1.00 16.68 19  A 1 
ATOM 153  C CD1 . TYR A 1 19  ? 26.506  -3.302  43.130  1.00 15.09 19  A 1 
ATOM 154  C CD2 . TYR A 1 19  ? 28.091  -5.086  43.615  1.00 14.88 19  A 1 
ATOM 155  C CE1 . TYR A 1 19  ? 27.325  -2.382  43.819  1.00 14.91 19  A 1 
ATOM 156  C CE2 . TYR A 1 19  ? 28.909  -4.168  44.308  1.00 15.14 19  A 1 
ATOM 157  C CZ  . TYR A 1 19  ? 28.524  -2.820  44.412  1.00 15.62 19  A 1 
ATOM 158  O OH  . TYR A 1 19  ? 29.306  -1.940  45.087  1.00 16.65 19  A 1 
ATOM 159  N N   . GLU A 1 20  ? 22.440  -5.736  43.049  1.00 17.03 20  A 1 
ATOM 160  C CA  . GLU A 1 20  ? 21.195  -5.440  42.344  1.00 19.19 20  A 1 
ATOM 161  C C   . GLU A 1 20  ? 21.486  -4.482  41.183  1.00 19.27 20  A 1 
ATOM 162  O O   . GLU A 1 20  ? 21.952  -3.357  41.385  1.00 18.19 20  A 1 
ATOM 163  C CB  . GLU A 1 20  ? 20.198  -4.757  43.300  1.00 18.09 20  A 1 
ATOM 164  C CG  . GLU A 1 20  ? 19.528  -5.710  44.296  1.00 15.95 20  A 1 
ATOM 165  C CD  . GLU A 1 20  ? 18.604  -4.961  45.272  1.00 14.46 20  A 1 
ATOM 166  O OE1 . GLU A 1 20  ? 17.534  -5.519  45.595  1.00 13.33 20  A 1 
ATOM 167  O OE2 . GLU A 1 20  ? 18.994  -3.851  45.701  1.00 15.01 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? 21.176  -4.915  39.961  1.00 17.23 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? 20.940  -4.025  38.823  1.00 19.40 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? 19.775  -4.566  38.004  1.00 19.35 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? 19.919  -5.540  37.281  1.00 18.23 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? 22.203  -3.825  37.968  1.00 18.33 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? 23.076  -2.687  38.510  1.00 15.93 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? 24.223  -2.359  37.547  1.00 14.65 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? 25.017  -1.167  38.086  1.00 13.33 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? 26.149  -0.831  37.193  1.00 12.39 21  A 1 
ATOM 177  N N   . SER A 1 22  ? 18.635  -3.894  38.151  1.00 19.01 22  A 1 
ATOM 178  C CA  . SER A 1 22  ? 17.586  -3.643  37.160  1.00 19.91 22  A 1 
ATOM 179  C C   . SER A 1 22  ? 17.445  -4.643  35.999  1.00 19.97 22  A 1 
ATOM 180  O O   . SER A 1 22  ? 17.901  -4.385  34.885  1.00 19.27 22  A 1 
ATOM 181  C CB  . SER A 1 22  ? 17.776  -2.219  36.627  1.00 18.66 22  A 1 
ATOM 182  O OG  . SER A 1 22  ? 19.021  -2.087  35.977  1.00 16.38 22  A 1 
ATOM 183  N N   . GLU A 1 23  ? 16.714  -5.734  36.232  1.00 16.99 23  A 1 
ATOM 184  C CA  . GLU A 1 23  ? 16.097  -6.543  35.178  1.00 17.95 23  A 1 
ATOM 185  C C   . GLU A 1 23  ? 14.670  -6.038  34.898  1.00 18.04 23  A 1 
ATOM 186  O O   . GLU A 1 23  ? 13.692  -6.608  35.354  1.00 17.21 23  A 1 
ATOM 187  C CB  . GLU A 1 23  ? 16.082  -8.035  35.550  1.00 17.03 23  A 1 
ATOM 188  C CG  . GLU A 1 23  ? 17.429  -8.735  35.356  1.00 15.04 23  A 1 
ATOM 189  C CD  . GLU A 1 23  ? 17.312  -10.255 35.548  1.00 13.52 23  A 1 
ATOM 190  O OE1 . GLU A 1 23  ? 18.109  -10.983 34.913  1.00 12.47 23  A 1 
ATOM 191  O OE2 . GLU A 1 23  ? 16.423  -10.693 36.313  1.00 13.63 23  A 1 
ATOM 192  N N   . TYR A 1 24  ? 14.547  -4.948  34.153  1.00 17.98 24  A 1 
ATOM 193  C CA  . TYR A 1 24  ? 13.310  -4.568  33.467  1.00 18.21 24  A 1 
ATOM 194  C C   . TYR A 1 24  ? 13.685  -3.915  32.136  1.00 18.15 24  A 1 
ATOM 195  O O   . TYR A 1 24  ? 13.624  -2.711  32.024  1.00 17.37 24  A 1 
ATOM 196  C CB  . TYR A 1 24  ? 12.450  -3.626  34.330  1.00 17.35 24  A 1 
ATOM 197  C CG  . TYR A 1 24  ? 11.481  -4.322  35.264  1.00 15.52 24  A 1 
ATOM 198  C CD1 . TYR A 1 24  ? 10.242  -4.784  34.770  1.00 14.16 24  A 1 
ATOM 199  C CD2 . TYR A 1 24  ? 11.804  -4.504  36.620  1.00 13.62 24  A 1 
ATOM 200  C CE1 . TYR A 1 24  ? 9.335   -5.423  35.632  1.00 13.39 24  A 1 
ATOM 201  C CE2 . TYR A 1 24  ? 10.901  -5.146  37.480  1.00 13.89 24  A 1 
ATOM 202  C CZ  . TYR A 1 24  ? 9.665   -5.605  36.992  1.00 14.05 24  A 1 
ATOM 203  O OH  . TYR A 1 24  ? 8.789   -6.222  37.828  1.00 14.52 24  A 1 
ATOM 204  N N   . PHE A 1 25  ? 14.135  -4.702  31.159  1.00 17.87 25  A 1 
ATOM 205  C CA  . PHE A 1 25  ? 14.206  -4.314  29.735  1.00 18.98 25  A 1 
ATOM 206  C C   . PHE A 1 25  ? 14.815  -5.465  28.918  1.00 19.04 25  A 1 
ATOM 207  O O   . PHE A 1 25  ? 15.907  -5.334  28.409  1.00 18.40 25  A 1 
ATOM 208  C CB  . PHE A 1 25  ? 14.996  -2.991  29.507  1.00 17.96 25  A 1 
ATOM 209  C CG  . PHE A 1 25  ? 14.118  -1.777  29.222  1.00 16.07 25  A 1 
ATOM 210  C CD1 . PHE A 1 25  ? 13.413  -1.683  28.013  1.00 14.84 25  A 1 
ATOM 211  C CD2 . PHE A 1 25  ? 13.983  -0.756  30.183  1.00 14.95 25  A 1 
ATOM 212  C CE1 . PHE A 1 25  ? 12.557  -0.597  27.782  1.00 14.64 25  A 1 
ATOM 213  C CE2 . PHE A 1 25  ? 13.125  0.331   29.949  1.00 14.87 25  A 1 
ATOM 214  C CZ  . PHE A 1 25  ? 12.407  0.406   28.752  1.00 15.31 25  A 1 
ATOM 215  N N   . LEU A 1 26  ? 14.146  -6.626  28.831  1.00 18.48 26  A 1 
ATOM 216  C CA  . LEU A 1 26  ? 14.471  -7.682  27.845  1.00 19.97 26  A 1 
ATOM 217  C C   . LEU A 1 26  ? 13.433  -8.822  27.933  1.00 20.02 26  A 1 
ATOM 218  O O   . LEU A 1 26  ? 13.758  -9.950  28.275  1.00 19.35 26  A 1 
ATOM 219  C CB  . LEU A 1 26  ? 15.925  -8.204  28.015  1.00 18.68 26  A 1 
ATOM 220  C CG  . LEU A 1 26  ? 16.985  -7.594  27.058  1.00 16.56 26  A 1 
ATOM 221  C CD1 . LEU A 1 26  ? 18.379  -7.970  27.537  1.00 15.02 26  A 1 
ATOM 222  C CD2 . LEU A 1 26  ? 16.817  -8.047  25.616  1.00 15.77 26  A 1 
ATOM 223  N N   . ARG A 1 27  ? 12.149  -8.533  27.654  1.00 20.68 27  A 1 
ATOM 224  C CA  . ARG A 1 27  ? 11.122  -9.550  27.342  1.00 21.64 27  A 1 
ATOM 225  C C   . ARG A 1 27  ? 10.083  -8.945  26.397  1.00 21.57 27  A 1 
ATOM 226  O O   . ARG A 1 27  ? 9.025   -8.543  26.855  1.00 20.94 27  A 1 
ATOM 227  C CB  . ARG A 1 27  ? 10.437  -10.114 28.608  1.00 20.56 27  A 1 
ATOM 228  C CG  . ARG A 1 27  ? 11.267  -11.164 29.353  1.00 18.22 27  A 1 
ATOM 229  C CD  . ARG A 1 27  ? 10.408  -11.915 30.379  1.00 16.98 27  A 1 
ATOM 230  N NE  . ARG A 1 27  ? 11.218  -12.897 31.125  1.00 16.05 27  A 1 
ATOM 231  C CZ  . ARG A 1 27  ? 10.786  -13.723 32.060  1.00 15.02 27  A 1 
ATOM 232  N NH1 . ARG A 1 27  ? 9.533   -13.766 32.415  1.00 14.70 27  A 1 
ATOM 233  N NH2 . ARG A 1 27  ? 11.618  -14.522 32.662  1.00 14.00 27  A 1 
ATOM 234  N N   . CYS A 1 28  ? 10.394  -8.876  25.100  1.00 24.32 28  A 1 
ATOM 235  C CA  . CYS A 1 28  ? 9.386   -8.685  24.043  1.00 26.39 28  A 1 
ATOM 236  C C   . CYS A 1 28  ? 9.814   -9.199  22.650  1.00 26.04 28  A 1 
ATOM 237  O O   . CYS A 1 28  ? 8.958   -9.308  21.791  1.00 25.10 28  A 1 
ATOM 238  C CB  . CYS A 1 28  ? 8.908   -7.224  23.973  1.00 24.80 28  A 1 
ATOM 239  S SG  . CYS A 1 28  ? 7.273   -7.083  24.764  1.00 21.75 28  A 1 
ATOM 240  N N   . ASP A 1 29  ? 11.068  -9.598  22.432  1.00 25.55 29  A 1 
ATOM 241  C CA  . ASP A 1 29  ? 11.559  -9.946  21.078  1.00 27.41 29  A 1 
ATOM 242  C C   . ASP A 1 29  ? 11.790  -11.447 20.818  1.00 26.91 29  A 1 
ATOM 243  O O   . ASP A 1 29  ? 12.433  -11.830 19.846  1.00 25.27 29  A 1 
ATOM 244  C CB  . ASP A 1 29  ? 12.774  -9.079  20.717  1.00 25.50 29  A 1 
ATOM 245  C CG  . ASP A 1 29  ? 12.389  -7.625  20.441  1.00 22.72 29  A 1 
ATOM 246  O OD1 . ASP A 1 29  ? 11.270  -7.394  19.931  1.00 20.47 29  A 1 
ATOM 247  O OD2 . ASP A 1 29  ? 13.230  -6.751  20.744  1.00 20.22 29  A 1 
ATOM 248  N N   . SER A 1 30  ? 11.233  -12.329 21.650  1.00 23.61 30  A 1 
ATOM 249  C CA  . SER A 1 30  ? 11.247  -13.772 21.388  1.00 25.81 30  A 1 
ATOM 250  C C   . SER A 1 30  ? 9.975   -14.429 21.916  1.00 25.59 30  A 1 
ATOM 251  O O   . SER A 1 30  ? 9.980   -15.100 22.946  1.00 24.48 30  A 1 
ATOM 252  C CB  . SER A 1 30  ? 12.525  -14.425 21.940  1.00 24.72 30  A 1 
ATOM 253  O OG  . SER A 1 30  ? 12.649  -14.214 23.328  1.00 22.67 30  A 1 
ATOM 254  N N   . ILE A 1 31  ? 8.853   -14.214 21.208  1.00 24.12 31  A 1 
ATOM 255  C CA  . ILE A 1 31  ? 7.720   -15.136 21.311  1.00 26.96 31  A 1 
ATOM 256  C C   . ILE A 1 31  ? 8.015   -16.270 20.337  1.00 26.74 31  A 1 
ATOM 257  O O   . ILE A 1 31  ? 7.843   -16.141 19.128  1.00 26.21 31  A 1 
ATOM 258  C CB  . ILE A 1 31  ? 6.353   -14.448 21.086  1.00 25.96 31  A 1 
ATOM 259  C CG1 . ILE A 1 31  ? 6.135   -13.356 22.159  1.00 23.81 31  A 1 
ATOM 260  C CG2 . ILE A 1 31  ? 5.226   -15.500 21.155  1.00 24.15 31  A 1 
ATOM 261  C CD1 . ILE A 1 31  ? 4.821   -12.575 22.018  1.00 23.00 31  A 1 
ATOM 262  N N   . ASP A 1 32  ? 8.503   -17.366 20.878  1.00 25.16 32  A 1 
ATOM 263  C CA  . ASP A 1 32  ? 8.575   -18.660 20.218  1.00 28.10 32  A 1 
ATOM 264  C C   . ASP A 1 32  ? 7.132   -19.116 19.948  1.00 28.20 32  A 1 
ATOM 265  O O   . ASP A 1 32  ? 6.456   -19.685 20.806  1.00 27.09 32  A 1 
ATOM 266  C CB  . ASP A 1 32  ? 9.377   -19.613 21.128  1.00 26.88 32  A 1 
ATOM 267  C CG  . ASP A 1 32  ? 9.859   -20.889 20.436  1.00 23.53 32  A 1 
ATOM 268  O OD1 . ASP A 1 32  ? 9.654   -21.014 19.209  1.00 21.29 32  A 1 
ATOM 269  O OD2 . ASP A 1 32  ? 10.449  -21.726 21.158  1.00 21.62 32  A 1 
ATOM 270  N N   . VAL A 1 33  ? 6.594   -18.766 18.766  1.00 25.97 33  A 1 
ATOM 271  C CA  . VAL A 1 33  ? 5.282   -19.237 18.318  1.00 28.42 33  A 1 
ATOM 272  C C   . VAL A 1 33  ? 5.454   -20.655 17.789  1.00 28.10 33  A 1 
ATOM 273  O O   . VAL A 1 33  ? 5.349   -20.925 16.596  1.00 27.18 33  A 1 
ATOM 274  C CB  . VAL A 1 33  ? 4.566   -18.287 17.327  1.00 26.99 33  A 1 
ATOM 275  C CG1 . VAL A 1 33  ? 3.086   -18.677 17.201  1.00 24.26 33  A 1 
ATOM 276  C CG2 . VAL A 1 33  ? 4.589   -16.831 17.788  1.00 24.97 33  A 1 
ATOM 277  N N   . GLY A 1 34  ? 5.700   -21.587 18.700  1.00 28.94 34  A 1 
ATOM 278  C CA  . GLY A 1 34  ? 5.534   -23.013 18.481  1.00 30.61 34  A 1 
ATOM 279  C C   . GLY A 1 34  ? 4.064   -23.385 18.286  1.00 30.72 34  A 1 
ATOM 280  O O   . GLY A 1 34  ? 3.502   -24.156 19.054  1.00 29.78 34  A 1 
ATOM 281  N N   . LEU A 1 35  ? 3.408   -22.825 17.258  1.00 27.01 35  A 1 
ATOM 282  C CA  . LEU A 1 35  ? 2.143   -23.333 16.747  1.00 29.95 35  A 1 
ATOM 283  C C   . LEU A 1 35  ? 2.456   -24.568 15.902  1.00 29.13 35  A 1 
ATOM 284  O O   . LEU A 1 35  ? 2.695   -24.483 14.702  1.00 28.36 35  A 1 
ATOM 285  C CB  . LEU A 1 35  ? 1.379   -22.236 15.977  1.00 29.10 35  A 1 
ATOM 286  C CG  . LEU A 1 35  ? 0.582   -21.295 16.902  1.00 26.80 35  A 1 
ATOM 287  C CD1 . LEU A 1 35  ? 0.164   -20.041 16.144  1.00 24.69 35  A 1 
ATOM 288  C CD2 . LEU A 1 35  ? -0.687  -21.959 17.453  1.00 26.94 35  A 1 
ATOM 289  N N   . ARG A 1 36  ? 2.439   -25.732 16.547  1.00 24.99 36  A 1 
ATOM 290  C CA  . ARG A 1 36  ? 2.235   -27.007 15.853  1.00 27.84 36  A 1 
ATOM 291  C C   . ARG A 1 36  ? 0.873   -26.937 15.159  1.00 27.52 36  A 1 
ATOM 292  O O   . ARG A 1 36  ? -0.155  -27.173 15.789  1.00 26.58 36  A 1 
ATOM 293  C CB  . ARG A 1 36  ? 2.280   -28.193 16.835  1.00 26.59 36  A 1 
ATOM 294  C CG  . ARG A 1 36  ? 3.690   -28.498 17.355  1.00 23.29 36  A 1 
ATOM 295  C CD  . ARG A 1 36  ? 3.646   -29.756 18.234  1.00 22.05 36  A 1 
ATOM 296  N NE  . ARG A 1 36  ? 4.965   -30.056 18.825  1.00 19.55 36  A 1 
ATOM 297  C CZ  . ARG A 1 36  ? 5.284   -31.128 19.529  1.00 18.04 36  A 1 
ATOM 298  N NH1 . ARG A 1 36  ? 4.422   -32.076 19.771  1.00 17.56 36  A 1 
ATOM 299  N NH2 . ARG A 1 36  ? 6.487   -31.265 20.009  1.00 16.98 36  A 1 
ATOM 300  N N   . LEU A 1 37  ? 0.875   -26.618 13.870  1.00 26.18 37  A 1 
ATOM 301  C CA  . LEU A 1 37  ? -0.223  -26.944 12.972  1.00 29.03 37  A 1 
ATOM 302  C C   . LEU A 1 37  ? -0.250  -28.471 12.861  1.00 28.62 37  A 1 
ATOM 303  O O   . LEU A 1 37  ? 0.447   -29.063 12.043  1.00 28.26 37  A 1 
ATOM 304  C CB  . LEU A 1 37  ? -0.016  -26.241 11.613  1.00 27.77 37  A 1 
ATOM 305  C CG  . LEU A 1 37  ? -0.343  -24.734 11.630  1.00 25.66 37  A 1 
ATOM 306  C CD1 . LEU A 1 37  ? 0.245   -24.056 10.395  1.00 24.06 37  A 1 
ATOM 307  C CD2 . LEU A 1 37  ? -1.855  -24.480 11.645  1.00 26.00 37  A 1 
ATOM 308  N N   . GLN A 1 38  ? -0.979  -29.117 13.766  1.00 31.63 38  A 1 
ATOM 309  C CA  . GLN A 1 38  ? -1.347  -30.516 13.586  1.00 33.60 38  A 1 
ATOM 310  C C   . GLN A 1 38  ? -2.337  -30.586 12.429  1.00 33.65 38  A 1 
ATOM 311  O O   . GLN A 1 38  ? -3.344  -29.879 12.421  1.00 32.64 38  A 1 
ATOM 312  C CB  . GLN A 1 38  ? -1.907  -31.128 14.885  1.00 31.81 38  A 1 
ATOM 313  C CG  . GLN A 1 38  ? -0.822  -31.924 15.624  1.00 30.19 38  A 1 
ATOM 314  C CD  . GLN A 1 38  ? -1.288  -32.524 16.948  1.00 26.70 38  A 1 
ATOM 315  O OE1 . GLN A 1 38  ? -2.153  -32.012 17.636  1.00 27.22 38  A 1 
ATOM 316  N NE2 . GLN A 1 38  ? -0.705  -33.612 17.387  1.00 27.22 38  A 1 
ATOM 317  N N   . ASP A 1 39  ? -1.988  -31.425 11.459  1.00 32.21 39  A 1 
ATOM 318  C CA  . ASP A 1 39  ? -2.749  -31.796 10.278  1.00 35.76 39  A 1 
ATOM 319  C C   . ASP A 1 39  ? -4.244  -31.988 10.581  1.00 35.49 39  A 1 
ATOM 320  O O   . ASP A 1 39  ? -4.659  -32.993 11.151  1.00 33.47 39  A 1 
ATOM 321  C CB  . ASP A 1 39  ? -2.178  -33.115 9.729   1.00 33.24 39  A 1 
ATOM 322  C CG  . ASP A 1 39  ? -0.776  -32.968 9.147   1.00 29.61 39  A 1 
ATOM 323  O OD1 . ASP A 1 39  ? -0.652  -32.197 8.175   1.00 27.04 39  A 1 
ATOM 324  O OD2 . ASP A 1 39  ? 0.138   -33.638 9.674   1.00 27.04 39  A 1 
ATOM 325  N N   . CYS A 1 40  ? -5.061  -31.062 10.110  1.00 38.88 40  A 1 
ATOM 326  C CA  . CYS A 1 40  ? -6.466  -31.303 9.822   1.00 42.80 40  A 1 
ATOM 327  C C   . CYS A 1 40  ? -6.651  -31.284 8.300   1.00 42.51 40  A 1 
ATOM 328  O O   . CYS A 1 40  ? -7.297  -30.397 7.754   1.00 40.83 40  A 1 
ATOM 329  C CB  . CYS A 1 40  ? -7.357  -30.298 10.568  1.00 40.44 40  A 1 
ATOM 330  S SG  . CYS A 1 40  ? -7.417  -30.698 12.333  1.00 35.70 40  A 1 
ATOM 331  N N   . ARG A 1 41  ? -6.056  -32.258 7.601   1.00 36.72 41  A 1 
ATOM 332  C CA  . ARG A 1 41  ? -6.504  -32.592 6.243   1.00 42.85 41  A 1 
ATOM 333  C C   . ARG A 1 41  ? -7.883  -33.213 6.381   1.00 43.21 41  A 1 
ATOM 334  O O   . ARG A 1 41  ? -8.019  -34.300 6.936   1.00 41.03 41  A 1 
ATOM 335  C CB  . ARG A 1 41  ? -5.540  -33.538 5.525   1.00 42.18 41  A 1 
ATOM 336  C CG  . ARG A 1 41  ? -4.213  -32.854 5.182   1.00 39.50 41  A 1 
ATOM 337  C CD  . ARG A 1 41  ? -3.367  -33.777 4.301   1.00 37.55 41  A 1 
ATOM 338  N NE  . ARG A 1 41  ? -1.991  -33.274 4.174   1.00 35.20 41  A 1 
ATOM 339  C CZ  . ARG A 1 41  ? -1.082  -33.697 3.308   1.00 32.45 41  A 1 
ATOM 340  N NH1 . ARG A 1 41  ? -1.349  -34.624 2.428   1.00 30.80 41  A 1 
ATOM 341  N NH2 . ARG A 1 41  ? 0.115   -33.195 3.324   1.00 31.01 41  A 1 
ATOM 342  N N   . ASN A 1 42  ? -8.896  -32.505 5.914   1.00 45.73 42  A 1 
ATOM 343  C CA  . ASN A 1 42  ? -10.240 -33.045 5.831   1.00 51.47 42  A 1 
ATOM 344  C C   . ASN A 1 42  ? -10.384 -33.733 4.461   1.00 51.15 42  A 1 
ATOM 345  O O   . ASN A 1 42  ? -10.432 -33.028 3.452   1.00 48.25 42  A 1 
ATOM 346  C CB  . ASN A 1 42  ? -11.253 -31.910 6.074   1.00 48.56 42  A 1 
ATOM 347  C CG  . ASN A 1 42  ? -12.674 -32.423 6.223   1.00 42.84 42  A 1 
ATOM 348  O OD1 . ASN A 1 42  ? -12.993 -33.566 5.941   1.00 39.60 42  A 1 
ATOM 349  N ND2 . ASN A 1 42  ? -13.573 -31.593 6.687   1.00 39.78 42  A 1 
ATOM 350  N N   . PRO A 1 43  ? -10.483 -35.072 4.383   1.00 44.39 43  A 1 
ATOM 351  C CA  . PRO A 1 43  ? -10.517 -35.811 3.113   1.00 48.55 43  A 1 
ATOM 352  C C   . PRO A 1 43  ? -11.689 -35.425 2.202   1.00 50.13 43  A 1 
ATOM 353  O O   . PRO A 1 43  ? -11.648 -35.661 0.998   1.00 48.46 43  A 1 
ATOM 354  C CB  . PRO A 1 43  ? -10.612 -37.291 3.503   1.00 47.39 43  A 1 
ATOM 355  C CG  . PRO A 1 43  ? -10.126 -37.344 4.947   1.00 49.64 43  A 1 
ATOM 356  C CD  . PRO A 1 43  ? -10.515 -35.986 5.508   1.00 55.02 43  A 1 
ATOM 357  N N   . VAL A 1 44  ? -12.730 -34.825 2.773   1.00 44.16 44  A 1 
ATOM 358  C CA  . VAL A 1 44  ? -13.915 -34.355 2.041   1.00 48.80 44  A 1 
ATOM 359  C C   . VAL A 1 44  ? -13.614 -33.075 1.247   1.00 49.13 44  A 1 
ATOM 360  O O   . VAL A 1 44  ? -14.181 -32.881 0.173   1.00 48.45 44  A 1 
ATOM 361  C CB  . VAL A 1 44  ? -15.085 -34.152 3.020   1.00 48.09 44  A 1 
ATOM 362  C CG1 . VAL A 1 44  ? -16.371 -33.722 2.313   1.00 43.24 44  A 1 
ATOM 363  C CG2 . VAL A 1 44  ? -15.395 -35.446 3.793   1.00 46.66 44  A 1 
ATOM 364  N N   . ILE A 1 45  ? -12.709 -32.227 1.732   1.00 41.10 45  A 1 
ATOM 365  C CA  . ILE A 1 45  ? -12.307 -30.994 1.035   1.00 44.01 45  A 1 
ATOM 366  C C   . ILE A 1 45  ? -11.381 -31.334 -0.137  1.00 44.28 45  A 1 
ATOM 367  O O   . ILE A 1 45  ? -11.597 -30.825 -1.233  1.00 43.81 45  A 1 
ATOM 368  C CB  . ILE A 1 45  ? -11.698 -29.975 2.023   1.00 43.15 45  A 1 
ATOM 369  C CG1 . ILE A 1 45  ? -12.762 -29.570 3.071   1.00 40.80 45  A 1 
ATOM 370  C CG2 . ILE A 1 45  ? -11.166 -28.736 1.278   1.00 41.44 45  A 1 
ATOM 371  C CD1 . ILE A 1 45  ? -12.278 -28.582 4.141   1.00 40.53 45  A 1 
ATOM 372  N N   . ASP A 1 46  ? -10.444 -32.259 0.042   1.00 42.30 46  A 1 
ATOM 373  C CA  . ASP A 1 46  ? -9.541  -32.693 -1.035  1.00 45.67 46  A 1 
ATOM 374  C C   . ASP A 1 46  ? -10.315 -33.363 -2.191  1.00 45.06 46  A 1 
ATOM 375  O O   . ASP A 1 46  ? -10.046 -33.090 -3.361  1.00 44.81 46  A 1 
ATOM 376  C CB  . ASP A 1 46  ? -8.447  -33.615 -0.462  1.00 45.75 46  A 1 
ATOM 377  C CG  . ASP A 1 46  ? -7.457  -32.921 0.497   1.00 42.77 46  A 1 
ATOM 378  O OD1 . ASP A 1 46  ? -7.292  -31.684 0.410   1.00 40.42 46  A 1 
ATOM 379  O OD2 . ASP A 1 46  ? -6.855  -33.640 1.334   1.00 42.77 46  A 1 
ATOM 380  N N   . GLN A 1 47  ? -11.356 -34.151 -1.899  1.00 44.90 47  A 1 
ATOM 381  C CA  . GLN A 1 47  ? -12.224 -34.748 -2.929  1.00 48.36 47  A 1 
ATOM 382  C C   . GLN A 1 47  ? -13.126 -33.727 -3.644  1.00 48.88 47  A 1 
ATOM 383  O O   . GLN A 1 47  ? -13.441 -33.917 -4.822  1.00 49.27 47  A 1 
ATOM 384  C CB  . GLN A 1 47  ? -13.087 -35.863 -2.320  1.00 47.80 47  A 1 
ATOM 385  C CG  . GLN A 1 47  ? -12.285 -37.151 -2.117  1.00 46.25 47  A 1 
ATOM 386  C CD  . GLN A 1 47  ? -13.126 -38.320 -1.610  1.00 41.27 47  A 1 
ATOM 387  O OE1 . GLN A 1 47  ? -14.224 -38.196 -1.088  1.00 40.71 47  A 1 
ATOM 388  N NE2 . GLN A 1 47  ? -12.634 -39.534 -1.737  1.00 39.37 47  A 1 
ATOM 389  N N   . LEU A 1 48  ? -13.546 -32.658 -2.974  1.00 43.36 48  A 1 
ATOM 390  C CA  . LEU A 1 48  ? -14.306 -31.568 -3.596  1.00 45.82 48  A 1 
ATOM 391  C C   . LEU A 1 48  ? -13.424 -30.716 -4.519  1.00 45.73 48  A 1 
ATOM 392  O O   . LEU A 1 48  ? -13.876 -30.337 -5.599  1.00 45.88 48  A 1 
ATOM 393  C CB  . LEU A 1 48  ? -14.978 -30.720 -2.499  1.00 44.43 48  A 1 
ATOM 394  C CG  . LEU A 1 48  ? -16.324 -31.304 -2.029  1.00 41.90 48  A 1 
ATOM 395  C CD1 . LEU A 1 48  ? -16.714 -30.724 -0.667  1.00 38.69 48  A 1 
ATOM 396  C CD2 . LEU A 1 48  ? -17.452 -30.974 -3.014  1.00 42.58 48  A 1 
ATOM 397  N N   . VAL A 1 49  ? -12.169 -30.478 -4.142  1.00 41.75 49  A 1 
ATOM 398  C CA  . VAL A 1 49  ? -11.197 -29.746 -4.969  1.00 44.19 49  A 1 
ATOM 399  C C   . VAL A 1 49  ? -10.816 -30.562 -6.214  1.00 43.91 49  A 1 
ATOM 400  O O   . VAL A 1 49  ? -10.885 -30.034 -7.325  1.00 43.10 49  A 1 
ATOM 401  C CB  . VAL A 1 49  ? -9.978  -29.329 -4.121  1.00 43.04 49  A 1 
ATOM 402  C CG1 . VAL A 1 49  ? -8.885  -28.660 -4.960  1.00 39.14 49  A 1 
ATOM 403  C CG2 . VAL A 1 49  ? -10.395 -28.310 -3.042  1.00 40.10 49  A 1 
ATOM 404  N N   . GLU A 1 50  ? -10.534 -31.864 -6.087  1.00 38.08 50  A 1 
ATOM 405  C CA  . GLU A 1 50  ? -10.265 -32.744 -7.242  1.00 40.38 50  A 1 
ATOM 406  C C   . GLU A 1 50  ? -11.493 -32.945 -8.156  1.00 39.98 50  A 1 
ATOM 407  O O   . GLU A 1 50  ? -11.341 -33.187 -9.360  1.00 39.49 50  A 1 
ATOM 408  C CB  . GLU A 1 50  ? -9.773  -34.123 -6.766  1.00 39.72 50  A 1 
ATOM 409  C CG  . GLU A 1 50  ? -8.303  -34.138 -6.300  1.00 36.17 50  A 1 
ATOM 410  C CD  . GLU A 1 50  ? -7.781  -35.561 -6.005  1.00 32.75 50  A 1 
ATOM 411  O OE1 . GLU A 1 50  ? -6.542  -35.719 -5.898  1.00 30.50 50  A 1 
ATOM 412  O OE2 . GLU A 1 50  ? -8.596  -36.513 -5.941  1.00 33.25 50  A 1 
ATOM 413  N N   . GLY A 1 51  ? -12.716 -32.852 -7.613  1.00 42.78 51  A 1 
ATOM 414  C CA  . GLY A 1 51  ? -13.962 -32.913 -8.385  1.00 44.97 51  A 1 
ATOM 415  C C   . GLY A 1 51  ? -14.210 -31.659 -9.231  1.00 45.29 51  A 1 
ATOM 416  O O   . GLY A 1 51  ? -14.644 -31.774 -10.379 1.00 44.20 51  A 1 
ATOM 417  N N   . ILE A 1 52  ? -13.872 -30.486 -8.705  1.00 42.39 52  A 1 
ATOM 418  C CA  . ILE A 1 52  ? -14.043 -29.193 -9.391  1.00 44.61 52  A 1 
ATOM 419  C C   . ILE A 1 52  ? -12.996 -29.010 -10.508 1.00 44.51 52  A 1 
ATOM 420  O O   . ILE A 1 52  ? -13.311 -28.463 -11.566 1.00 43.45 52  A 1 
ATOM 421  C CB  . ILE A 1 52  ? -14.047 -28.052 -8.346  1.00 43.30 52  A 1 
ATOM 422  C CG1 . ILE A 1 52  ? -15.310 -28.144 -7.450  1.00 40.21 52  A 1 
ATOM 423  C CG2 . ILE A 1 52  ? -13.996 -26.663 -9.011  1.00 40.25 52  A 1 
ATOM 424  C CD1 . ILE A 1 52  ? -15.229 -27.311 -6.162  1.00 39.64 52  A 1 
ATOM 425  N N   . GLU A 1 53  ? -11.776 -29.532 -10.343 1.00 34.90 53  A 1 
ATOM 426  C CA  . GLU A 1 53  ? -10.720 -29.452 -11.369 1.00 37.86 53  A 1 
ATOM 427  C C   . GLU A 1 53  ? -10.994 -30.318 -12.620 1.00 38.32 53  A 1 
ATOM 428  O O   . GLU A 1 53  ? -10.457 -30.038 -13.693 1.00 37.65 53  A 1 
ATOM 429  C CB  . GLU A 1 53  ? -9.355  -29.806 -10.760 1.00 36.99 53  A 1 
ATOM 430  C CG  . GLU A 1 53  ? -8.788  -28.662 -9.896  1.00 33.26 53  A 1 
ATOM 431  C CD  . GLU A 1 53  ? -7.345  -28.917 -9.421  1.00 30.91 53  A 1 
ATOM 432  O OE1 . GLU A 1 53  ? -6.675  -27.916 -9.069  1.00 28.57 53  A 1 
ATOM 433  O OE2 . GLU A 1 53  ? -6.905  -30.089 -9.436  1.00 30.54 53  A 1 
ATOM 434  N N   . ARG A 1 54  ? -11.847 -31.350 -12.533 1.00 34.02 54  A 1 
ATOM 435  C CA  . ARG A 1 54  ? -12.118 -32.263 -13.664 1.00 36.18 54  A 1 
ATOM 436  C C   . ARG A 1 54  ? -13.258 -31.845 -14.593 1.00 37.14 54  A 1 
ATOM 437  O O   . ARG A 1 54  ? -13.355 -32.408 -15.680 1.00 36.62 54  A 1 
ATOM 438  C CB  . ARG A 1 54  ? -12.275 -33.702 -13.164 1.00 34.28 54  A 1 
ATOM 439  C CG  . ARG A 1 54  ? -10.908 -34.312 -12.837 1.00 30.44 54  A 1 
ATOM 440  C CD  . ARG A 1 54  ? -11.059 -35.792 -12.480 1.00 28.28 54  A 1 
ATOM 441  N NE  . ARG A 1 54  ? -9.755  -36.388 -12.140 1.00 26.08 54  A 1 
ATOM 442  C CZ  . ARG A 1 54  ? -9.517  -37.660 -11.882 1.00 23.85 54  A 1 
ATOM 443  N NH1 . ARG A 1 54  ? -10.455 -38.564 -11.962 1.00 22.74 54  A 1 
ATOM 444  N NH2 . ARG A 1 54  ? -8.323  -38.039 -11.525 1.00 23.02 54  A 1 
ATOM 445  N N   . GLU A 1 55  ? -14.079 -30.869 -14.224 1.00 33.13 55  A 1 
ATOM 446  C CA  . GLU A 1 55  ? -15.281 -30.502 -15.003 1.00 34.71 55  A 1 
ATOM 447  C C   . GLU A 1 55  ? -15.150 -29.222 -15.857 1.00 35.91 55  A 1 
ATOM 448  O O   . GLU A 1 55  ? -16.056 -28.896 -16.621 1.00 35.24 55  A 1 
ATOM 449  C CB  . GLU A 1 55  ? -16.532 -30.548 -14.107 1.00 32.43 55  A 1 
ATOM 450  C CG  . GLU A 1 55  ? -17.554 -31.541 -14.688 1.00 28.39 55  A 1 
ATOM 451  C CD  . GLU A 1 55  ? -18.819 -31.726 -13.830 1.00 25.64 55  A 1 
ATOM 452  O OE1 . GLU A 1 55  ? -19.642 -32.590 -14.219 1.00 22.42 55  A 1 
ATOM 453  O OE2 . GLU A 1 55  ? -18.969 -31.010 -12.816 1.00 25.17 55  A 1 
ATOM 454  N N   . TYR A 1 56  ? -14.009 -28.534 -15.826 1.00 42.34 56  A 1 
ATOM 455  C CA  . TYR A 1 56  ? -13.742 -27.343 -16.650 1.00 44.63 56  A 1 
ATOM 456  C C   . TYR A 1 56  ? -12.698 -27.590 -17.749 1.00 45.46 56  A 1 
ATOM 457  O O   . TYR A 1 56  ? -11.706 -26.871 -17.875 1.00 44.63 56  A 1 
ATOM 458  C CB  . TYR A 1 56  ? -13.476 -26.116 -15.761 1.00 43.00 56  A 1 
ATOM 459  C CG  . TYR A 1 56  ? -14.690 -25.215 -15.607 1.00 39.98 56  A 1 
ATOM 460  C CD1 . TYR A 1 56  ? -14.872 -24.129 -16.490 1.00 36.83 56  A 1 
ATOM 461  C CD2 . TYR A 1 56  ? -15.631 -25.453 -14.587 1.00 36.38 56  A 1 
ATOM 462  C CE1 . TYR A 1 56  ? -15.984 -23.275 -16.342 1.00 33.35 56  A 1 
ATOM 463  C CE2 . TYR A 1 56  ? -16.747 -24.605 -14.441 1.00 34.12 56  A 1 
ATOM 464  C CZ  . TYR A 1 56  ? -16.922 -23.510 -15.315 1.00 35.90 56  A 1 
ATOM 465  O OH  . TYR A 1 56  ? -17.988 -22.679 -15.165 1.00 33.80 56  A 1 
ATOM 466  N N   . VAL A 1 57  ? -12.933 -28.565 -18.636 1.00 41.71 57  A 1 
ATOM 467  C CA  . VAL A 1 57  ? -12.337 -28.519 -19.987 1.00 44.89 57  A 1 
ATOM 468  C C   . VAL A 1 57  ? -13.168 -27.547 -20.815 1.00 47.14 57  A 1 
ATOM 469  O O   . VAL A 1 57  ? -13.973 -27.916 -21.662 1.00 45.85 57  A 1 
ATOM 470  C CB  . VAL A 1 57  ? -12.160 -29.906 -20.643 1.00 41.98 57  A 1 
ATOM 471  C CG1 . VAL A 1 57  ? -11.395 -29.784 -21.971 1.00 36.77 57  A 1 
ATOM 472  C CG2 . VAL A 1 57  ? -11.346 -30.841 -19.742 1.00 38.93 57  A 1 
ATOM 473  N N   . MET A 1 58  ? -13.013 -26.254 -20.512 1.00 50.25 58  A 1 
ATOM 474  C CA  . MET A 1 58  ? -13.533 -25.175 -21.348 1.00 54.18 58  A 1 
ATOM 475  C C   . MET A 1 58  ? -12.876 -25.283 -22.725 1.00 57.76 58  A 1 
ATOM 476  O O   . MET A 1 58  ? -11.654 -25.413 -22.826 1.00 55.22 58  A 1 
ATOM 477  C CB  . MET A 1 58  ? -13.223 -23.809 -20.705 1.00 50.59 58  A 1 
ATOM 478  C CG  . MET A 1 58  ? -14.082 -23.536 -19.458 1.00 43.82 58  A 1 
ATOM 479  S SD  . MET A 1 58  ? -15.544 -22.506 -19.758 1.00 39.65 58  A 1 
ATOM 480  C CE  . MET A 1 58  ? -14.766 -20.873 -19.865 1.00 36.35 58  A 1 
ATOM 481  N N   . SER A 1 59  ? -13.654 -25.219 -23.805 1.00 63.96 59  A 1 
ATOM 482  C CA  . SER A 1 59  ? -13.124 -25.075 -25.161 1.00 68.71 59  A 1 
ATOM 483  C C   . SER A 1 59  ? -12.220 -23.843 -25.196 1.00 73.13 59  A 1 
ATOM 484  O O   . SER A 1 59  ? -12.705 -22.716 -25.088 1.00 68.22 59  A 1 
ATOM 485  C CB  . SER A 1 59  ? -14.270 -24.946 -26.171 1.00 61.58 59  A 1 
ATOM 486  O OG  . SER A 1 59  ? -15.083 -23.831 -25.872 1.00 52.95 59  A 1 
ATOM 487  N N   . VAL A 1 60  ? -10.901 -24.051 -25.290 1.00 74.59 60  A 1 
ATOM 488  C CA  . VAL A 1 60  ? -9.931  -22.955 -25.328 1.00 78.85 60  A 1 
ATOM 489  C C   . VAL A 1 60  ? -10.159 -22.198 -26.630 1.00 83.64 60  A 1 
ATOM 490  O O   . VAL A 1 60  ? -9.842  -22.691 -27.711 1.00 80.12 60  A 1 
ATOM 491  C CB  . VAL A 1 60  ? -8.481  -23.459 -25.188 1.00 72.08 60  A 1 
ATOM 492  C CG1 . VAL A 1 60  ? -7.492  -22.288 -25.161 1.00 63.41 60  A 1 
ATOM 493  C CG2 . VAL A 1 60  ? -8.283  -24.256 -23.889 1.00 66.26 60  A 1 
ATOM 494  N N   . SER A 1 61  ? -10.740 -21.002 -26.527 1.00 85.19 61  A 1 
ATOM 495  C CA  . SER A 1 61  ? -10.836 -20.081 -27.659 1.00 88.11 61  A 1 
ATOM 496  C C   . SER A 1 61  ? -9.427  -19.644 -28.060 1.00 90.85 61  A 1 
ATOM 497  O O   . SER A 1 61  ? -8.547  -19.526 -27.208 1.00 87.29 61  A 1 
ATOM 498  C CB  . SER A 1 61  ? -11.721 -18.885 -27.291 1.00 82.25 61  A 1 
ATOM 499  O OG  . SER A 1 61  ? -11.900 -18.041 -28.406 1.00 71.28 61  A 1 
ATOM 500  N N   . HIS A 1 62  ? -9.184  -19.422 -29.351 1.00 91.49 62  A 1 
ATOM 501  C CA  . HIS A 1 62  ? -7.884  -18.984 -29.853 1.00 92.33 62  A 1 
ATOM 502  C C   . HIS A 1 62  ? -8.026  -17.709 -30.679 1.00 93.12 62  A 1 
ATOM 503  O O   . HIS A 1 62  ? -8.926  -17.580 -31.507 1.00 89.80 62  A 1 
ATOM 504  C CB  . HIS A 1 62  ? -7.199  -20.095 -30.660 1.00 89.20 62  A 1 
ATOM 505  C CG  . HIS A 1 62  ? -6.773  -21.279 -29.825 1.00 86.75 62  A 1 
ATOM 506  N ND1 . HIS A 1 62  ? -7.590  -22.272 -29.340 1.00 73.76 62  A 1 
ATOM 507  C CD2 . HIS A 1 62  ? -5.499  -21.579 -29.421 1.00 75.27 62  A 1 
ATOM 508  C CE1 . HIS A 1 62  ? -6.833  -23.141 -28.662 1.00 75.45 62  A 1 
ATOM 509  N NE2 . HIS A 1 62  ? -5.548  -22.766 -28.686 1.00 77.46 62  A 1 
ATOM 510  N N   . ALA A 1 63  ? -7.087  -16.774 -30.476 1.00 91.44 63  A 1 
ATOM 511  C CA  . ALA A 1 63  ? -6.904  -15.611 -31.328 1.00 91.41 63  A 1 
ATOM 512  C C   . ALA A 1 63  ? -5.842  -15.915 -32.386 1.00 92.08 63  A 1 
ATOM 513  O O   . ALA A 1 63  ? -4.758  -16.399 -32.072 1.00 90.48 63  A 1 
ATOM 514  C CB  . ALA A 1 63  ? -6.520  -14.405 -30.465 1.00 90.63 63  A 1 
ATOM 515  N N   . LYS A 1 64  ? -6.121  -15.597 -33.653 1.00 93.45 64  A 1 
ATOM 516  C CA  . LYS A 1 64  ? -5.187  -15.798 -34.769 1.00 93.27 64  A 1 
ATOM 517  C C   . LYS A 1 64  ? -4.550  -14.477 -35.179 1.00 93.13 64  A 1 
ATOM 518  O O   . LYS A 1 64  ? -5.247  -13.553 -35.588 1.00 90.66 64  A 1 
ATOM 519  C CB  . LYS A 1 64  ? -5.931  -16.502 -35.906 1.00 91.47 64  A 1 
ATOM 520  C CG  . LYS A 1 64  ? -4.977  -16.985 -36.999 1.00 82.36 64  A 1 
ATOM 521  C CD  . LYS A 1 64  ? -5.739  -17.914 -37.943 1.00 81.28 64  A 1 
ATOM 522  C CE  . LYS A 1 64  ? -4.787  -18.597 -38.922 1.00 72.44 64  A 1 
ATOM 523  N NZ  . LYS A 1 64  ? -5.349  -19.892 -39.367 1.00 65.31 64  A 1 
ATOM 524  N N   . ILE A 1 65  ? -3.220  -14.389 -35.102 1.00 92.27 65  A 1 
ATOM 525  C CA  . ILE A 1 65  ? -2.448  -13.195 -35.466 1.00 91.54 65  A 1 
ATOM 526  C C   . ILE A 1 65  ? -1.488  -13.548 -36.602 1.00 92.30 65  A 1 
ATOM 527  O O   . ILE A 1 65  ? -0.743  -14.516 -36.521 1.00 90.87 65  A 1 
ATOM 528  C CB  . ILE A 1 65  ? -1.726  -12.591 -34.235 1.00 89.62 65  A 1 
ATOM 529  C CG1 . ILE A 1 65  ? -2.750  -12.219 -33.135 1.00 81.92 65  A 1 
ATOM 530  C CG2 . ILE A 1 65  ? -0.898  -11.358 -34.655 1.00 82.38 65  A 1 
ATOM 531  C CD1 . ILE A 1 65  ? -2.147  -11.572 -31.881 1.00 78.04 65  A 1 
ATOM 532  N N   . THR A 1 66  ? -1.467  -12.727 -37.670 1.00 92.83 66  A 1 
ATOM 533  C CA  . THR A 1 66  ? -0.527  -12.867 -38.793 1.00 92.16 66  A 1 
ATOM 534  C C   . THR A 1 66  ? 0.377   -11.643 -38.876 1.00 91.91 66  A 1 
ATOM 535  O O   . THR A 1 66  ? -0.105  -10.522 -39.028 1.00 90.32 66  A 1 
ATOM 536  C CB  . THR A 1 66  ? -1.257  -13.099 -40.125 1.00 91.44 66  A 1 
ATOM 537  O OG1 . THR A 1 66  ? -2.063  -14.252 -40.042 1.00 86.83 66  A 1 
ATOM 538  C CG2 . THR A 1 66  ? -0.288  -13.323 -41.289 1.00 85.83 66  A 1 
ATOM 539  N N   . VAL A 1 67  ? 1.702   -11.841 -38.803 1.00 91.51 67  A 1 
ATOM 540  C CA  . VAL A 1 67  ? 2.722   -10.791 -38.897 1.00 90.59 67  A 1 
ATOM 541  C C   . VAL A 1 67  ? 3.749   -11.191 -39.949 1.00 90.99 67  A 1 
ATOM 542  O O   . VAL A 1 67  ? 4.370   -12.245 -39.846 1.00 88.84 67  A 1 
ATOM 543  C CB  . VAL A 1 67  ? 3.408   -10.530 -37.544 1.00 88.79 67  A 1 
ATOM 544  C CG1 . VAL A 1 67  ? 4.329   -9.306  -37.653 1.00 83.14 67  A 1 
ATOM 545  C CG2 . VAL A 1 67  ? 2.406   -10.261 -36.416 1.00 83.96 67  A 1 
ATOM 546  N N   . ALA A 1 68  ? 3.944   -10.354 -40.982 1.00 90.21 68  A 1 
ATOM 547  C CA  . ALA A 1 68  ? 4.903   -10.588 -42.071 1.00 89.85 68  A 1 
ATOM 548  C C   . ALA A 1 68  ? 4.832   -12.014 -42.674 1.00 91.39 68  A 1 
ATOM 549  O O   . ALA A 1 68  ? 5.852   -12.663 -42.899 1.00 87.51 68  A 1 
ATOM 550  C CB  . ALA A 1 68  ? 6.305   -10.180 -41.593 1.00 88.01 68  A 1 
ATOM 551  N N   . GLY A 1 69  ? 3.626   -12.512 -42.894 1.00 90.75 69  A 1 
ATOM 552  C CA  . GLY A 1 69  ? 3.372   -13.845 -43.463 1.00 91.08 69  A 1 
ATOM 553  C C   . GLY A 1 69  ? 3.473   -15.016 -42.476 1.00 92.14 69  A 1 
ATOM 554  O O   . GLY A 1 69  ? 3.138   -16.137 -42.842 1.00 88.85 69  A 1 
ATOM 555  N N   . LYS A 1 70  ? 3.889   -14.774 -41.226 1.00 90.13 70  A 1 
ATOM 556  C CA  . LYS A 1 70  ? 3.873   -15.787 -40.162 1.00 89.99 70  A 1 
ATOM 557  C C   . LYS A 1 70  ? 2.563   -15.700 -39.384 1.00 91.55 70  A 1 
ATOM 558  O O   . LYS A 1 70  ? 2.225   -14.631 -38.882 1.00 89.33 70  A 1 
ATOM 559  C CB  . LYS A 1 70  ? 5.065   -15.601 -39.221 1.00 88.04 70  A 1 
ATOM 560  C CG  . LYS A 1 70  ? 6.414   -15.774 -39.926 1.00 85.50 70  A 1 
ATOM 561  C CD  . LYS A 1 70  ? 7.521   -15.611 -38.889 1.00 82.77 70  A 1 
ATOM 562  C CE  . LYS A 1 70  ? 8.907   -15.754 -39.504 1.00 78.37 70  A 1 
ATOM 563  N NZ  . LYS A 1 70  ? 9.935   -15.624 -38.442 1.00 71.16 70  A 1 
ATOM 564  N N   . THR A 1 71  ? 1.857   -16.813 -39.260 1.00 92.85 71  A 1 
ATOM 565  C CA  . THR A 1 71  ? 0.604   -16.903 -38.501 1.00 92.76 71  A 1 
ATOM 566  C C   . THR A 1 71  ? 0.826   -17.689 -37.217 1.00 93.18 71  A 1 
ATOM 567  O O   . THR A 1 71  ? 1.471   -18.733 -37.245 1.00 91.32 71  A 1 
ATOM 568  C CB  . THR A 1 71  ? -0.511  -17.532 -39.344 1.00 91.11 71  A 1 
ATOM 569  O OG1 . THR A 1 71  ? -0.729  -16.751 -40.502 1.00 86.86 71  A 1 
ATOM 570  C CG2 . THR A 1 71  ? -1.846  -17.594 -38.610 1.00 86.20 71  A 1 
ATOM 571  N N   . ILE A 1 72  ? 0.282   -17.194 -36.111 1.00 94.31 72  A 1 
ATOM 572  C CA  . ILE A 1 72  ? 0.269   -17.848 -34.804 1.00 93.93 72  A 1 
ATOM 573  C C   . ILE A 1 72  ? -1.159  -17.882 -34.260 1.00 94.59 72  A 1 
ATOM 574  O O   . ILE A 1 72  ? -1.917  -16.928 -34.437 1.00 93.79 72  A 1 
ATOM 575  C CB  . ILE A 1 72  ? 1.270   -17.165 -33.846 1.00 92.22 72  A 1 
ATOM 576  C CG1 . ILE A 1 72  ? 1.299   -17.897 -32.491 1.00 78.69 72  A 1 
ATOM 577  C CG2 . ILE A 1 72  ? 0.987   -15.664 -33.672 1.00 81.05 72  A 1 
ATOM 578  C CD1 . ILE A 1 72  ? 2.381   -17.408 -31.532 1.00 78.10 72  A 1 
ATOM 579  N N   . GLU A 1 73  ? -1.502  -18.970 -33.579 1.00 93.64 73  A 1 
ATOM 580  C CA  . GLU A 1 73  ? -2.717  -19.106 -32.782 1.00 93.36 73  A 1 
ATOM 581  C C   . GLU A 1 73  ? -2.353  -18.985 -31.300 1.00 93.68 73  A 1 
ATOM 582  O O   . GLU A 1 73  ? -1.480  -19.691 -30.804 1.00 91.56 73  A 1 
ATOM 583  C CB  . GLU A 1 73  ? -3.446  -20.413 -33.119 1.00 91.49 73  A 1 
ATOM 584  C CG  . GLU A 1 73  ? -3.983  -20.331 -34.562 1.00 83.44 73  A 1 
ATOM 585  C CD  . GLU A 1 73  ? -4.800  -21.534 -35.031 1.00 82.22 73  A 1 
ATOM 586  O OE1 . GLU A 1 73  ? -5.190  -21.477 -36.235 1.00 73.44 73  A 1 
ATOM 587  O OE2 . GLU A 1 73  ? -5.026  -22.463 -34.234 1.00 75.87 73  A 1 
ATOM 588  N N   . LEU A 1 74  ? -2.985  -18.036 -30.618 1.00 93.03 74  A 1 
ATOM 589  C CA  . LEU A 1 74  ? -2.723  -17.682 -29.229 1.00 93.28 74  A 1 
ATOM 590  C C   . LEU A 1 74  ? -3.945  -18.027 -28.376 1.00 93.81 74  A 1 
ATOM 591  O O   . LEU A 1 74  ? -5.059  -17.702 -28.790 1.00 92.55 74  A 1 
ATOM 592  C CB  . LEU A 1 74  ? -2.401  -16.183 -29.142 1.00 92.87 74  A 1 
ATOM 593  C CG  . LEU A 1 74  ? -1.104  -15.759 -29.848 1.00 92.52 74  A 1 
ATOM 594  C CD1 . LEU A 1 74  ? -0.972  -14.239 -29.808 1.00 89.91 74  A 1 
ATOM 595  C CD2 . LEU A 1 74  ? 0.134   -16.361 -29.185 1.00 90.78 74  A 1 
ATOM 596  N N   . PRO A 1 75  ? -3.775  -18.653 -27.202 1.00 94.73 75  A 1 
ATOM 597  C CA  . PRO A 1 75  ? -4.898  -19.004 -26.347 1.00 94.15 75  A 1 
ATOM 598  C C   . PRO A 1 75  ? -5.593  -17.747 -25.808 1.00 95.11 75  A 1 
ATOM 599  O O   . PRO A 1 75  ? -4.945  -16.755 -25.460 1.00 94.68 75  A 1 
ATOM 600  C CB  . PRO A 1 75  ? -4.315  -19.881 -25.234 1.00 92.08 75  A 1 
ATOM 601  C CG  . PRO A 1 75  ? -2.859  -19.424 -25.147 1.00 89.70 75  A 1 
ATOM 602  C CD  . PRO A 1 75  ? -2.512  -19.029 -26.577 1.00 93.19 75  A 1 
ATOM 603  N N   . VAL A 1 76  ? -6.922  -17.805 -25.723 1.00 94.03 76  A 1 
ATOM 604  C CA  . VAL A 1 76  ? -7.760  -16.793 -25.076 1.00 94.11 76  A 1 
ATOM 605  C C   . VAL A 1 76  ? -8.167  -17.322 -23.706 1.00 93.41 76  A 1 
ATOM 606  O O   . VAL A 1 76  ? -8.795  -18.376 -23.602 1.00 92.18 76  A 1 
ATOM 607  C CB  . VAL A 1 76  ? -8.980  -16.428 -25.935 1.00 93.62 76  A 1 
ATOM 608  C CG1 . VAL A 1 76  ? -9.860  -15.386 -25.240 1.00 90.46 76  A 1 
ATOM 609  C CG2 . VAL A 1 76  ? -8.551  -15.850 -27.288 1.00 90.43 76  A 1 
ATOM 610  N N   . ARG A 1 77  ? -7.800  -16.595 -22.653 1.00 94.34 77  A 1 
ATOM 611  C CA  . ARG A 1 77  ? -8.101  -16.917 -21.255 1.00 93.50 77  A 1 
ATOM 612  C C   . ARG A 1 77  ? -9.323  -16.133 -20.796 1.00 94.02 77  A 1 
ATOM 613  O O   . ARG A 1 77  ? -9.442  -14.951 -21.105 1.00 93.01 77  A 1 
ATOM 614  C CB  . ARG A 1 77  ? -6.890  -16.618 -20.361 1.00 91.82 77  A 1 
ATOM 615  C CG  . ARG A 1 77  ? -5.649  -17.434 -20.755 1.00 87.24 77  A 1 
ATOM 616  C CD  . ARG A 1 77  ? -4.455  -17.160 -19.828 1.00 84.37 77  A 1 
ATOM 617  N NE  . ARG A 1 77  ? -4.673  -17.669 -18.465 1.00 80.12 77  A 1 
ATOM 618  C CZ  . ARG A 1 77  ? -3.801  -17.661 -17.469 1.00 77.23 77  A 1 
ATOM 619  N NH1 . ARG A 1 77  ? -2.596  -17.188 -17.596 1.00 70.28 77  A 1 
ATOM 620  N NH2 . ARG A 1 77  ? -4.132  -18.140 -16.308 1.00 68.81 77  A 1 
ATOM 621  N N   . LYS A 1 78  ? -10.199 -16.783 -20.039 1.00 92.81 78  A 1 
ATOM 622  C CA  . LYS A 1 78  ? -11.398 -16.169 -19.459 1.00 92.59 78  A 1 
ATOM 623  C C   . LYS A 1 78  ? -11.216 -15.959 -17.966 1.00 93.12 78  A 1 
ATOM 624  O O   . LYS A 1 78  ? -10.801 -16.880 -17.266 1.00 91.22 78  A 1 
ATOM 625  C CB  . LYS A 1 78  ? -12.636 -17.014 -19.751 1.00 90.13 78  A 1 
ATOM 626  C CG  . LYS A 1 78  ? -12.935 -17.016 -21.253 1.00 78.42 78  A 1 
ATOM 627  C CD  . LYS A 1 78  ? -14.334 -17.542 -21.548 1.00 75.23 78  A 1 
ATOM 628  C CE  . LYS A 1 78  ? -14.629 -17.232 -23.011 1.00 66.08 78  A 1 
ATOM 629  N NZ  . LYS A 1 78  ? -16.047 -17.445 -23.343 1.00 56.83 78  A 1 
ATOM 630  N N   . GLY A 1 79  ? -11.543 -14.756 -17.490 1.00 92.43 79  A 1 
ATOM 631  C CA  . GLY A 1 79  ? -11.713 -14.470 -16.071 1.00 92.29 79  A 1 
ATOM 632  C C   . GLY A 1 79  ? -13.098 -14.893 -15.574 1.00 93.25 79  A 1 
ATOM 633  O O   . GLY A 1 79  ? -13.964 -15.296 -16.354 1.00 91.67 79  A 1 
ATOM 634  N N   . THR A 1 80  ? -13.327 -14.768 -14.267 1.00 92.91 80  A 1 
ATOM 635  C CA  . THR A 1 80  ? -14.665 -14.937 -13.667 1.00 93.15 80  A 1 
ATOM 636  C C   . THR A 1 80  ? -15.628 -13.844 -14.141 1.00 93.84 80  A 1 
ATOM 637  O O   . THR A 1 80  ? -16.790 -14.118 -14.425 1.00 91.97 80  A 1 
ATOM 638  C CB  . THR A 1 80  ? -14.568 -14.890 -12.136 1.00 92.52 80  A 1 
ATOM 639  O OG1 . THR A 1 80  ? -13.573 -15.776 -11.687 1.00 85.18 80  A 1 
ATOM 640  C CG2 . THR A 1 80  ? -15.869 -15.283 -11.442 1.00 83.10 80  A 1 
ATOM 641  N N   . ILE A 1 81  ? -15.125 -12.609 -14.239 1.00 94.42 81  A 1 
ATOM 642  C CA  . ILE A 1 81  ? -15.808 -11.415 -14.742 1.00 94.68 81  A 1 
ATOM 643  C C   . ILE A 1 81  ? -14.807 -10.559 -15.529 1.00 94.70 81  A 1 
ATOM 644  O O   . ILE A 1 81  ? -13.594 -10.734 -15.381 1.00 92.81 81  A 1 
ATOM 645  C CB  . ILE A 1 81  ? -16.467 -10.608 -13.589 1.00 93.80 81  A 1 
ATOM 646  C CG1 . ILE A 1 81  ? -15.448 -10.204 -12.500 1.00 86.78 81  A 1 
ATOM 647  C CG2 . ILE A 1 81  ? -17.646 -11.391 -12.991 1.00 86.65 81  A 1 
ATOM 648  C CD1 . ILE A 1 81  ? -16.043 -9.364  -11.355 1.00 85.53 81  A 1 
ATOM 649  N N   . GLY A 1 82  ? -15.295 -9.633  -16.350 1.00 94.50 82  A 1 
ATOM 650  C CA  . GLY A 1 82  ? -14.464 -8.746  -17.164 1.00 93.91 82  A 1 
ATOM 651  C C   . GLY A 1 82  ? -14.081 -9.322  -18.540 1.00 94.59 82  A 1 
ATOM 652  O O   . GLY A 1 82  ? -14.607 -10.355 -18.962 1.00 93.19 82  A 1 
ATOM 653  N N   . PRO A 1 83  ? -13.191 -8.636  -19.283 1.00 94.76 83  A 1 
ATOM 654  C CA  . PRO A 1 83  ? -12.847 -8.999  -20.654 1.00 94.01 83  A 1 
ATOM 655  C C   . PRO A 1 83  ? -11.972 -10.257 -20.738 1.00 94.65 83  A 1 
ATOM 656  O O   . PRO A 1 83  ? -11.123 -10.514 -19.885 1.00 93.34 83  A 1 
ATOM 657  C CB  . PRO A 1 83  ? -12.135 -7.766  -21.228 1.00 92.07 83  A 1 
ATOM 658  C CG  . PRO A 1 83  ? -11.488 -7.136  -19.995 1.00 90.06 83  A 1 
ATOM 659  C CD  . PRO A 1 83  ? -12.504 -7.410  -18.892 1.00 92.90 83  A 1 
ATOM 660  N N   . ASP A 1 84  ? -12.112 -10.996 -21.835 1.00 94.80 84  A 1 
ATOM 661  C CA  . ASP A 1 84  ? -11.224 -12.105 -22.198 1.00 94.97 84  A 1 
ATOM 662  C C   . ASP A 1 84  ? -9.812  -11.591 -22.541 1.00 95.57 84  A 1 
ATOM 663  O O   . ASP A 1 84  ? -9.640  -10.517 -23.127 1.00 94.74 84  A 1 
ATOM 664  C CB  . ASP A 1 84  ? -11.812 -12.889 -23.390 1.00 93.71 84  A 1 
ATOM 665  C CG  . ASP A 1 84  ? -13.026 -13.773 -23.085 1.00 91.67 84  A 1 
ATOM 666  O OD1 . ASP A 1 84  ? -13.483 -13.843 -21.923 1.00 88.53 84  A 1 
ATOM 667  O OD2 . ASP A 1 84  ? -13.482 -14.485 -24.017 1.00 87.85 84  A 1 
ATOM 668  N N   . ILE A 1 85  ? -8.771  -12.387 -22.230 1.00 95.57 85  A 1 
ATOM 669  C CA  . ILE A 1 85  ? -7.357  -12.021 -22.380 1.00 95.66 85  A 1 
ATOM 670  C C   . ILE A 1 85  ? -6.657  -12.947 -23.381 1.00 96.29 85  A 1 
ATOM 671  O O   . ILE A 1 85  ? -6.705  -14.167 -23.262 1.00 95.34 85  A 1 
ATOM 672  C CB  . ILE A 1 85  ? -6.642  -12.039 -21.008 1.00 93.55 85  A 1 
ATOM 673  C CG1 . ILE A 1 85  ? -7.330  -11.165 -19.932 1.00 81.50 85  A 1 
ATOM 674  C CG2 . ILE A 1 85  ? -5.163  -11.635 -21.150 1.00 79.09 85  A 1 
ATOM 675  C CD1 . ILE A 1 85  ? -7.484  -9.679  -20.281 1.00 74.91 85  A 1 
ATOM 676  N N   . ILE A 1 86  ? -5.925  -12.369 -24.341 1.00 95.17 86  A 1 
ATOM 677  C CA  . ILE A 1 86  ? -5.078  -13.121 -25.278 1.00 95.37 86  A 1 
ATOM 678  C C   . ILE A 1 86  ? -3.700  -13.342 -24.644 1.00 94.99 86  A 1 
ATOM 679  O O   . ILE A 1 86  ? -2.976  -12.385 -24.366 1.00 93.96 86  A 1 
ATOM 680  C CB  . ILE A 1 86  ? -4.964  -12.401 -26.640 1.00 95.40 86  A 1 
ATOM 681  C CG1 . ILE A 1 86  ? -6.357  -12.140 -27.266 1.00 93.72 86  A 1 
ATOM 682  C CG2 . ILE A 1 86  ? -4.089  -13.238 -27.599 1.00 93.60 86  A 1 
ATOM 683  C CD1 . ILE A 1 86  ? -6.325  -11.260 -28.519 1.00 90.93 86  A 1 
ATOM 684  N N   . GLU A 1 87  ? -3.283  -14.590 -24.474 1.00 94.86 87  A 1 
ATOM 685  C CA  . GLU A 1 87  ? -1.953  -14.920 -23.963 1.00 94.09 87  A 1 
ATOM 686  C C   . GLU A 1 87  ? -0.885  -14.776 -25.058 1.00 94.20 87  A 1 
ATOM 687  O O   . GLU A 1 87  ? -0.724  -15.628 -25.932 1.00 93.14 87  A 1 
ATOM 688  C CB  . GLU A 1 87  ? -1.964  -16.312 -23.319 1.00 92.27 87  A 1 
ATOM 689  C CG  . GLU A 1 87  ? -0.630  -16.582 -22.605 1.00 86.65 87  A 1 
ATOM 690  C CD  . GLU A 1 87  ? -0.592  -17.921 -21.865 1.00 85.78 87  A 1 
ATOM 691  O OE1 . GLU A 1 87  ? 0.517   -18.498 -21.815 1.00 78.52 87  A 1 
ATOM 692  O OE2 . GLU A 1 87  ? -1.640  -18.329 -21.324 1.00 80.25 87  A 1 
ATOM 693  N N   . ILE A 1 88  ? -0.087  -13.699 -24.988 1.00 94.94 88  A 1 
ATOM 694  C CA  . ILE A 1 88  ? 0.881   -13.324 -26.034 1.00 94.49 88  A 1 
ATOM 695  C C   . ILE A 1 88  ? 2.298   -13.887 -25.835 1.00 94.75 88  A 1 
ATOM 696  O O   . ILE A 1 88  ? 3.173   -13.629 -26.664 1.00 93.30 88  A 1 
ATOM 697  C CB  . ILE A 1 88  ? 0.913   -11.791 -26.229 1.00 92.91 88  A 1 
ATOM 698  C CG1 . ILE A 1 88  ? 1.364   -11.070 -24.941 1.00 84.55 88  A 1 
ATOM 699  C CG2 . ILE A 1 88  ? -0.459  -11.288 -26.724 1.00 81.38 88  A 1 
ATOM 700  C CD1 . ILE A 1 88  ? 1.713   -9.594  -25.164 1.00 76.46 88  A 1 
ATOM 701  N N   . ALA A 1 89  ? 2.565   -14.638 -24.769 1.00 93.43 89  A 1 
ATOM 702  C CA  . ALA A 1 89  ? 3.922   -15.100 -24.443 1.00 92.46 89  A 1 
ATOM 703  C C   . ALA A 1 89  ? 4.656   -15.827 -25.601 1.00 93.07 89  A 1 
ATOM 704  O O   . ALA A 1 89  ? 5.854   -15.584 -25.776 1.00 91.88 89  A 1 
ATOM 705  C CB  . ALA A 1 89  ? 3.867   -15.948 -23.163 1.00 91.20 89  A 1 
ATOM 706  N N   . PRO A 1 90  ? 4.002   -16.654 -26.445 1.00 93.42 90  A 1 
ATOM 707  C CA  . PRO A 1 90  ? 4.667   -17.311 -27.578 1.00 93.18 90  A 1 
ATOM 708  C C   . PRO A 1 90  ? 4.954   -16.394 -28.777 1.00 94.39 90  A 1 
ATOM 709  O O   . PRO A 1 90  ? 5.752   -16.759 -29.640 1.00 93.31 90  A 1 
ATOM 710  C CB  . PRO A 1 90  ? 3.748   -18.476 -27.975 1.00 91.41 90  A 1 
ATOM 711  C CG  . PRO A 1 90  ? 2.827   -18.675 -26.774 1.00 89.32 90  A 1 
ATOM 712  C CD  . PRO A 1 90  ? 2.685   -17.250 -26.247 1.00 92.23 90  A 1 
ATOM 713  N N   . LEU A 1 91  ? 4.347   -15.195 -28.849 1.00 92.72 91  A 1 
ATOM 714  C CA  . LEU A 1 91  ? 4.331   -14.334 -30.043 1.00 92.95 91  A 1 
ATOM 715  C C   . LEU A 1 91  ? 5.735   -14.085 -30.617 1.00 93.56 91  A 1 
ATOM 716  O O   . LEU A 1 91  ? 5.964   -14.293 -31.808 1.00 92.86 91  A 1 
ATOM 717  C CB  . LEU A 1 91  ? 3.627   -13.007 -29.693 1.00 92.65 91  A 1 
ATOM 718  C CG  . LEU A 1 91  ? 3.536   -12.002 -30.863 1.00 91.90 91  A 1 
ATOM 719  C CD1 . LEU A 1 91  ? 2.591   -12.481 -31.962 1.00 89.17 91  A 1 
ATOM 720  C CD2 . LEU A 1 91  ? 3.036   -10.651 -30.354 1.00 89.93 91  A 1 
ATOM 721  N N   . TYR A 1 92  ? 6.693   -13.655 -29.772 1.00 94.07 92  A 1 
ATOM 722  C CA  . TYR A 1 92  ? 8.050   -13.351 -30.242 1.00 93.85 92  A 1 
ATOM 723  C C   . TYR A 1 92  ? 8.785   -14.588 -30.758 1.00 93.99 92  A 1 
ATOM 724  O O   . TYR A 1 92  ? 9.471   -14.510 -31.775 1.00 92.99 92  A 1 
ATOM 725  C CB  . TYR A 1 92  ? 8.863   -12.685 -29.130 1.00 93.37 92  A 1 
ATOM 726  C CG  . TYR A 1 92  ? 10.312  -12.434 -29.520 1.00 92.93 92  A 1 
ATOM 727  C CD1 . TYR A 1 92  ? 11.354  -13.135 -28.879 1.00 89.14 92  A 1 
ATOM 728  C CD2 . TYR A 1 92  ? 10.614  -11.536 -30.559 1.00 89.82 92  A 1 
ATOM 729  C CE1 . TYR A 1 92  ? 12.693  -12.916 -29.264 1.00 88.96 92  A 1 
ATOM 730  C CE2 . TYR A 1 92  ? 11.951  -11.318 -30.951 1.00 88.82 92  A 1 
ATOM 731  C CZ  . TYR A 1 92  ? 12.992  -12.002 -30.297 1.00 89.94 92  A 1 
ATOM 732  O OH  . TYR A 1 92  ? 14.283  -11.780 -30.663 1.00 88.26 92  A 1 
ATOM 733  N N   . ARG A 1 93  ? 8.643   -15.729 -30.089 1.00 93.53 93  A 1 
ATOM 734  C CA  . ARG A 1 93  ? 9.296   -16.980 -30.493 1.00 92.85 93  A 1 
ATOM 735  C C   . ARG A 1 93  ? 8.850   -17.414 -31.892 1.00 93.02 93  A 1 
ATOM 736  O O   . ARG A 1 93  ? 9.686   -17.820 -32.691 1.00 91.97 93  A 1 
ATOM 737  C CB  . ARG A 1 93  ? 8.996   -18.066 -29.447 1.00 92.73 93  A 1 
ATOM 738  C CG  . ARG A 1 93  ? 9.775   -19.364 -29.726 1.00 88.29 93  A 1 
ATOM 739  C CD  . ARG A 1 93  ? 9.400   -20.465 -28.723 1.00 85.48 93  A 1 
ATOM 740  N NE  . ARG A 1 93  ? 8.023   -20.924 -28.937 1.00 76.84 93  A 1 
ATOM 741  C CZ  . ARG A 1 93  ? 7.188   -21.450 -28.069 1.00 69.75 93  A 1 
ATOM 742  N NH1 . ARG A 1 93  ? 7.518   -21.688 -26.826 1.00 61.94 93  A 1 
ATOM 743  N NH2 . ARG A 1 93  ? 5.985   -21.747 -28.463 1.00 61.50 93  A 1 
ATOM 744  N N   . GLU A 1 94  ? 7.565   -17.271 -32.190 1.00 92.22 94  A 1 
ATOM 745  C CA  . GLU A 1 94  ? 6.985   -17.753 -33.448 1.00 91.87 94  A 1 
ATOM 746  C C   . GLU A 1 94  ? 7.085   -16.724 -34.588 1.00 92.66 94  A 1 
ATOM 747  O O   . GLU A 1 94  ? 7.291   -17.082 -35.752 1.00 90.16 94  A 1 
ATOM 748  C CB  . GLU A 1 94  ? 5.528   -18.164 -33.207 1.00 91.20 94  A 1 
ATOM 749  C CG  . GLU A 1 94  ? 5.311   -19.211 -32.089 1.00 87.20 94  A 1 
ATOM 750  C CD  . GLU A 1 94  ? 6.144   -20.487 -32.226 1.00 82.60 94  A 1 
ATOM 751  O OE1 . GLU A 1 94  ? 6.496   -21.051 -31.152 1.00 73.91 94  A 1 
ATOM 752  O OE2 . GLU A 1 94  ? 6.463   -20.875 -33.369 1.00 73.12 94  A 1 
ATOM 753  N N   . THR A 1 95  ? 6.983   -15.422 -34.279 1.00 92.87 95  A 1 
ATOM 754  C CA  . THR A 1 95  ? 6.918   -14.369 -35.315 1.00 92.50 95  A 1 
ATOM 755  C C   . THR A 1 95  ? 8.186   -13.519 -35.414 1.00 92.79 95  A 1 
ATOM 756  O O   . THR A 1 95  ? 8.459   -12.944 -36.469 1.00 90.92 95  A 1 
ATOM 757  C CB  . THR A 1 95  ? 5.699   -13.463 -35.116 1.00 92.31 95  A 1 
ATOM 758  O OG1 . THR A 1 95  ? 5.881   -12.642 -33.990 1.00 89.25 95  A 1 
ATOM 759  C CG2 . THR A 1 95  ? 4.387   -14.236 -34.956 1.00 88.51 95  A 1 
ATOM 760  N N   . GLY A 1 96  ? 8.992   -13.431 -34.349 1.00 93.44 96  A 1 
ATOM 761  C CA  . GLY A 1 96  ? 10.110  -12.492 -34.219 1.00 93.30 96  A 1 
ATOM 762  C C   . GLY A 1 96  ? 9.686   -11.061 -33.865 1.00 94.36 96  A 1 
ATOM 763  O O   . GLY A 1 96  ? 10.527  -10.164 -33.900 1.00 92.91 96  A 1 
ATOM 764  N N   . THR A 1 97  ? 8.414   -10.819 -33.515 1.00 94.07 97  A 1 
ATOM 765  C CA  . THR A 1 97  ? 7.833   -9.484  -33.283 1.00 94.40 97  A 1 
ATOM 766  C C   . THR A 1 97  ? 7.369   -9.328  -31.831 1.00 94.86 97  A 1 
ATOM 767  O O   . THR A 1 97  ? 6.818   -10.258 -31.247 1.00 93.58 97  A 1 
ATOM 768  C CB  . THR A 1 97  ? 6.663   -9.233  -34.249 1.00 93.15 97  A 1 
ATOM 769  O OG1 . THR A 1 97  ? 7.077   -9.486  -35.573 1.00 83.66 97  A 1 
ATOM 770  C CG2 . THR A 1 97  ? 6.169   -7.787  -34.235 1.00 83.34 97  A 1 
ATOM 771  N N   . PHE A 1 98  ? 7.576   -8.142  -31.239 1.00 94.76 98  A 1 
ATOM 772  C CA  . PHE A 1 98  ? 7.029   -7.765  -29.932 1.00 94.82 98  A 1 
ATOM 773  C C   . PHE A 1 98  ? 5.757   -6.925  -30.089 1.00 95.32 98  A 1 
ATOM 774  O O   . PHE A 1 98  ? 5.610   -6.203  -31.072 1.00 94.28 98  A 1 
ATOM 775  C CB  . PHE A 1 98  ? 8.073   -6.983  -29.116 1.00 93.73 98  A 1 
ATOM 776  C CG  . PHE A 1 98  ? 9.342   -7.754  -28.827 1.00 93.14 98  A 1 
ATOM 777  C CD1 . PHE A 1 98  ? 9.288   -8.911  -28.030 1.00 89.95 98  A 1 
ATOM 778  C CD2 . PHE A 1 98  ? 10.567  -7.333  -29.376 1.00 90.06 98  A 1 
ATOM 779  C CE1 . PHE A 1 98  ? 10.448  -9.678  -27.824 1.00 87.84 98  A 1 
ATOM 780  C CE2 . PHE A 1 98  ? 11.729  -8.100  -29.166 1.00 87.64 98  A 1 
ATOM 781  C CZ  . PHE A 1 98  ? 11.668  -9.282  -28.402 1.00 88.38 98  A 1 
ATOM 782  N N   . THR A 1 99  ? 4.894   -6.952  -29.068 1.00 94.56 99  A 1 
ATOM 783  C CA  . THR A 1 99  ? 3.849   -5.938  -28.889 1.00 94.68 99  A 1 
ATOM 784  C C   . THR A 1 99  ? 4.462   -4.638  -28.356 1.00 95.20 99  A 1 
ATOM 785  O O   . THR A 1 99  ? 5.520   -4.649  -27.717 1.00 94.64 99  A 1 
ATOM 786  C CB  . THR A 1 99  ? 2.738   -6.434  -27.951 1.00 94.02 99  A 1 
ATOM 787  O OG1 . THR A 1 99  ? 3.296   -6.859  -26.732 1.00 91.63 99  A 1 
ATOM 788  C CG2 . THR A 1 99  ? 1.996   -7.619  -28.564 1.00 90.85 99  A 1 
ATOM 789  N N   . TYR A 1 100 ? 3.813   -3.500  -28.619 1.00 94.87 100 A 1 
ATOM 790  C CA  . TYR A 1 100 ? 4.212   -2.184  -28.123 1.00 95.21 100 A 1 
ATOM 791  C C   . TYR A 1 100 ? 2.998   -1.481  -27.512 1.00 95.24 100 A 1 
ATOM 792  O O   . TYR A 1 100 ? 2.163   -0.944  -28.230 1.00 93.68 100 A 1 
ATOM 793  C CB  . TYR A 1 100 ? 4.858   -1.376  -29.258 1.00 94.77 100 A 1 
ATOM 794  C CG  . TYR A 1 100 ? 5.384   -0.023  -28.810 1.00 95.31 100 A 1 
ATOM 795  C CD1 . TYR A 1 100 ? 4.673   1.156   -29.119 1.00 92.46 100 A 1 
ATOM 796  C CD2 . TYR A 1 100 ? 6.579   0.056   -28.070 1.00 93.55 100 A 1 
ATOM 797  C CE1 . TYR A 1 100 ? 5.160   2.407   -28.697 1.00 92.53 100 A 1 
ATOM 798  C CE2 . TYR A 1 100 ? 7.069   1.304   -27.642 1.00 92.70 100 A 1 
ATOM 799  C CZ  . TYR A 1 100 ? 6.360   2.485   -27.958 1.00 93.99 100 A 1 
ATOM 800  O OH  . TYR A 1 100 ? 6.833   3.693   -27.549 1.00 92.50 100 A 1 
ATOM 801  N N   . ASP A 1 101 ? 2.907   -1.506  -26.183 1.00 95.49 101 A 1 
ATOM 802  C CA  . ASP A 1 101 ? 1.842   -0.877  -25.395 1.00 95.22 101 A 1 
ATOM 803  C C   . ASP A 1 101 ? 2.450   -0.228  -24.137 1.00 94.98 101 A 1 
ATOM 804  O O   . ASP A 1 101 ? 2.384   -0.780  -23.039 1.00 92.34 101 A 1 
ATOM 805  C CB  . ASP A 1 101 ? 0.755   -1.908  -25.060 1.00 93.88 101 A 1 
ATOM 806  C CG  . ASP A 1 101 ? -0.413  -1.289  -24.282 1.00 93.58 101 A 1 
ATOM 807  O OD1 . ASP A 1 101 ? -0.537  -0.041  -24.273 1.00 91.06 101 A 1 
ATOM 808  O OD2 . ASP A 1 101 ? -1.190  -2.063  -23.686 1.00 91.33 101 A 1 
ATOM 809  N N   . PRO A 1 102 ? 3.121   0.946   -24.272 1.00 94.68 102 A 1 
ATOM 810  C CA  . PRO A 1 102 ? 3.882   1.551   -23.179 1.00 92.80 102 A 1 
ATOM 811  C C   . PRO A 1 102 ? 3.010   2.043   -22.018 1.00 91.45 102 A 1 
ATOM 812  O O   . PRO A 1 102 ? 3.535   2.319   -20.945 1.00 85.80 102 A 1 
ATOM 813  C CB  . PRO A 1 102 ? 4.653   2.706   -23.835 1.00 91.47 102 A 1 
ATOM 814  C CG  . PRO A 1 102 ? 3.767   3.095   -25.017 1.00 91.22 102 A 1 
ATOM 815  C CD  . PRO A 1 102 ? 3.209   1.752   -25.474 1.00 94.57 102 A 1 
ATOM 816  N N   . GLY A 1 103 ? 1.701   2.188   -22.230 1.00 92.29 103 A 1 
ATOM 817  C CA  . GLY A 1 103 ? 0.738   2.616   -21.217 1.00 91.18 103 A 1 
ATOM 818  C C   . GLY A 1 103 ? -0.069  1.483   -20.585 1.00 91.24 103 A 1 
ATOM 819  O O   . GLY A 1 103 ? -0.921  1.788   -19.748 1.00 88.47 103 A 1 
ATOM 820  N N   . PHE A 1 104 ? 0.151   0.229   -20.976 1.00 93.75 104 A 1 
ATOM 821  C CA  . PHE A 1 104 ? -0.650  -0.938  -20.586 1.00 93.11 104 A 1 
ATOM 822  C C   . PHE A 1 104 ? -2.160  -0.700  -20.782 1.00 92.06 104 A 1 
ATOM 823  O O   . PHE A 1 104 ? -2.980  -1.041  -19.936 1.00 87.61 104 A 1 
ATOM 824  C CB  . PHE A 1 104 ? -0.288  -1.397  -19.162 1.00 92.11 104 A 1 
ATOM 825  C CG  . PHE A 1 104 ? 1.144   -1.862  -18.986 1.00 92.41 104 A 1 
ATOM 826  C CD1 . PHE A 1 104 ? 1.469   -3.214  -19.212 1.00 88.40 104 A 1 
ATOM 827  C CD2 . PHE A 1 104 ? 2.145   -0.968  -18.576 1.00 89.03 104 A 1 
ATOM 828  C CE1 . PHE A 1 104 ? 2.787   -3.664  -19.029 1.00 86.42 104 A 1 
ATOM 829  C CE2 . PHE A 1 104 ? 3.468   -1.417  -18.400 1.00 86.68 104 A 1 
ATOM 830  C CZ  . PHE A 1 104 ? 3.790   -2.769  -18.625 1.00 88.64 104 A 1 
ATOM 831  N N   . THR A 1 105 ? -2.525  -0.055  -21.901 1.00 92.10 105 A 1 
ATOM 832  C CA  . THR A 1 105 ? -3.921  0.324   -22.179 1.00 91.01 105 A 1 
ATOM 833  C C   . THR A 1 105 ? -4.774  -0.850  -22.655 1.00 91.32 105 A 1 
ATOM 834  O O   . THR A 1 105 ? -5.992  -0.812  -22.515 1.00 88.79 105 A 1 
ATOM 835  C CB  . THR A 1 105 ? -3.987  1.439   -23.224 1.00 90.02 105 A 1 
ATOM 836  O OG1 . THR A 1 105 ? -3.331  1.069   -24.416 1.00 85.40 105 A 1 
ATOM 837  C CG2 . THR A 1 105 ? -3.334  2.729   -22.731 1.00 83.97 105 A 1 
ATOM 838  N N   . SER A 1 106 ? -4.134  -1.872  -23.204 1.00 92.77 106 A 1 
ATOM 839  C CA  . SER A 1 106 ? -4.767  -3.086  -23.725 1.00 92.97 106 A 1 
ATOM 840  C C   . SER A 1 106 ? -4.016  -4.346  -23.294 1.00 93.62 106 A 1 
ATOM 841  O O   . SER A 1 106 ? -4.039  -5.362  -23.985 1.00 91.61 106 A 1 
ATOM 842  C CB  . SER A 1 106 ? -4.880  -3.005  -25.253 1.00 91.57 106 A 1 
ATOM 843  O OG  . SER A 1 106 ? -5.564  -1.824  -25.638 1.00 83.54 106 A 1 
ATOM 844  N N   . THR A 1 107 ? -3.299  -4.272  -22.164 1.00 94.45 107 A 1 
ATOM 845  C CA  . THR A 1 107 ? -2.432  -5.349  -21.679 1.00 94.63 107 A 1 
ATOM 846  C C   . THR A 1 107 ? -2.741  -5.669  -20.221 1.00 94.82 107 A 1 
ATOM 847  O O   . THR A 1 107 ? -2.530  -4.836  -19.345 1.00 93.34 107 A 1 
ATOM 848  C CB  . THR A 1 107 ? -0.950  -4.975  -21.839 1.00 93.59 107 A 1 
ATOM 849  O OG1 . THR A 1 107 ? -0.648  -4.703  -23.187 1.00 89.01 107 A 1 
ATOM 850  C CG2 . THR A 1 107 ? -0.013  -6.104  -21.408 1.00 88.95 107 A 1 
ATOM 851  N N   . ALA A 1 108 ? -3.183  -6.899  -19.953 1.00 94.48 108 A 1 
ATOM 852  C CA  . ALA A 1 108 ? -3.225  -7.452  -18.603 1.00 94.34 108 A 1 
ATOM 853  C C   . ALA A 1 108 ? -1.817  -7.929  -18.209 1.00 94.38 108 A 1 
ATOM 854  O O   . ALA A 1 108 ? -1.195  -8.717  -18.921 1.00 93.21 108 A 1 
ATOM 855  C CB  . ALA A 1 108 ? -4.260  -8.582  -18.553 1.00 93.72 108 A 1 
ATOM 856  N N   . SER A 1 109 ? -1.299  -7.430  -17.080 1.00 94.56 109 A 1 
ATOM 857  C CA  . SER A 1 109 ? 0.064   -7.728  -16.617 1.00 94.11 109 A 1 
ATOM 858  C C   . SER A 1 109 ? 0.169   -8.967  -15.720 1.00 94.19 109 A 1 
ATOM 859  O O   . SER A 1 109 ? 1.269   -9.472  -15.511 1.00 92.45 109 A 1 
ATOM 860  C CB  . SER A 1 109 ? 0.639   -6.506  -15.896 1.00 93.40 109 A 1 
ATOM 861  O OG  . SER A 1 109 ? -0.148  -6.161  -14.769 1.00 90.62 109 A 1 
ATOM 862  N N   . CYS A 1 110 ? -0.951  -9.432  -15.166 1.00 95.13 110 A 1 
ATOM 863  C CA  . CYS A 1 110 ? -1.030  -10.591 -14.282 1.00 95.21 110 A 1 
ATOM 864  C C   . CYS A 1 110 ? -2.460  -11.136 -14.208 1.00 95.48 110 A 1 
ATOM 865  O O   . CYS A 1 110 ? -3.415  -10.455 -14.588 1.00 95.08 110 A 1 
ATOM 866  C CB  . CYS A 1 110 ? -0.529  -10.201 -12.878 1.00 95.09 110 A 1 
ATOM 867  S SG  . CYS A 1 110 ? -1.545  -8.895  -12.130 1.00 95.24 110 A 1 
ATOM 868  N N   . GLU A 1 111 ? -2.603  -12.333 -13.652 1.00 94.36 111 A 1 
ATOM 869  C CA  . GLU A 1 111 ? -3.854  -12.835 -13.086 1.00 94.65 111 A 1 
ATOM 870  C C   . GLU A 1 111 ? -3.944  -12.403 -11.614 1.00 95.17 111 A 1 
ATOM 871  O O   . GLU A 1 111 ? -2.935  -12.413 -10.906 1.00 94.17 111 A 1 
ATOM 872  C CB  . GLU A 1 111 ? -3.890  -14.358 -13.254 1.00 92.93 111 A 1 
ATOM 873  C CG  . GLU A 1 111 ? -5.216  -14.985 -12.797 1.00 87.81 111 A 1 
ATOM 874  C CD  . GLU A 1 111 ? -5.255  -16.504 -13.032 1.00 87.41 111 A 1 
ATOM 875  O OE1 . GLU A 1 111 ? -5.932  -17.195 -12.242 1.00 78.78 111 A 1 
ATOM 876  O OE2 . GLU A 1 111 ? -4.639  -16.968 -14.013 1.00 81.32 111 A 1 
ATOM 877  N N   . SER A 1 112 ? -5.128  -11.986 -11.144 1.00 95.63 112 A 1 
ATOM 878  C CA  . SER A 1 112 ? -5.356  -11.625 -9.744  1.00 96.22 112 A 1 
ATOM 879  C C   . SER A 1 112 ? -6.781  -11.940 -9.303  1.00 96.41 112 A 1 
ATOM 880  O O   . SER A 1 112 ? -7.730  -11.817 -10.072 1.00 96.18 112 A 1 
ATOM 881  C CB  . SER A 1 112 ? -5.048  -10.144 -9.505  1.00 96.35 112 A 1 
ATOM 882  O OG  . SER A 1 112 ? -5.216  -9.826  -8.133  1.00 94.17 112 A 1 
ATOM 883  N N   . ARG A 1 113 ? -6.919  -12.309 -8.031  1.00 96.18 113 A 1 
ATOM 884  C CA  . ARG A 1 113 ? -8.188  -12.592 -7.342  1.00 96.58 113 A 1 
ATOM 885  C C   . ARG A 1 113 ? -8.515  -11.552 -6.266  1.00 97.24 113 A 1 
ATOM 886  O O   . ARG A 1 113 ? -9.440  -11.751 -5.490  1.00 96.17 113 A 1 
ATOM 887  C CB  . ARG A 1 113 ? -8.112  -14.010 -6.758  1.00 95.67 113 A 1 
ATOM 888  C CG  . ARG A 1 113 ? -8.048  -15.090 -7.850  1.00 93.63 113 A 1 
ATOM 889  C CD  . ARG A 1 113 ? -7.787  -16.479 -7.260  1.00 90.50 113 A 1 
ATOM 890  N NE  . ARG A 1 113 ? -6.342  -16.723 -7.079  1.00 81.35 113 A 1 
ATOM 891  C CZ  . ARG A 1 113 ? -5.792  -17.819 -6.577  1.00 72.50 113 A 1 
ATOM 892  N NH1 . ARG A 1 113 ? -6.510  -18.780 -6.063  1.00 65.18 113 A 1 
ATOM 893  N NH2 . ARG A 1 113 ? -4.500  -17.975 -6.596  1.00 64.10 113 A 1 
ATOM 894  N N   . ILE A 1 114 ? -7.738  -10.469 -6.171  1.00 97.45 114 A 1 
ATOM 895  C CA  . ILE A 1 114 ? -7.809  -9.528  -5.043  1.00 97.76 114 A 1 
ATOM 896  C C   . ILE A 1 114 ? -8.851  -8.450  -5.290  1.00 97.89 114 A 1 
ATOM 897  O O   . ILE A 1 114 ? -9.765  -8.288  -4.487  1.00 97.56 114 A 1 
ATOM 898  C CB  . ILE A 1 114 ? -6.416  -8.936  -4.738  1.00 97.73 114 A 1 
ATOM 899  C CG1 . ILE A 1 114 ? -5.437  -10.072 -4.381  1.00 96.25 114 A 1 
ATOM 900  C CG2 . ILE A 1 114 ? -6.495  -7.910  -3.589  1.00 96.46 114 A 1 
ATOM 901  C CD1 . ILE A 1 114 ? -3.996  -9.608  -4.235  1.00 93.25 114 A 1 
ATOM 902  N N   . THR A 1 115 ? -8.712  -7.716  -6.381  1.00 97.72 115 A 1 
ATOM 903  C CA  . THR A 1 115 ? -9.533  -6.539  -6.675  1.00 97.65 115 A 1 
ATOM 904  C C   . THR A 1 115 ? -9.996  -6.573  -8.121  1.00 97.73 115 A 1 
ATOM 905  O O   . THR A 1 115 ? -9.239  -6.963  -9.006  1.00 96.64 115 A 1 
ATOM 906  C CB  . THR A 1 115 ? -8.749  -5.259  -6.353  1.00 96.45 115 A 1 
ATOM 907  O OG1 . THR A 1 115 ? -8.428  -5.272  -4.982  1.00 85.22 115 A 1 
ATOM 908  C CG2 . THR A 1 115 ? -9.535  -3.983  -6.603  1.00 83.66 115 A 1 
ATOM 909  N N   . TYR A 1 116 ? -11.243 -6.163  -8.354  1.00 97.07 116 A 1 
ATOM 910  C CA  . TYR A 1 116 ? -11.806 -6.033  -9.692  1.00 97.04 116 A 1 
ATOM 911  C C   . TYR A 1 116 ? -12.452 -4.665  -9.872  1.00 97.27 116 A 1 
ATOM 912  O O   . TYR A 1 116 ? -13.152 -4.179  -8.979  1.00 96.66 116 A 1 
ATOM 913  C CB  . TYR A 1 116 ? -12.813 -7.156  -9.948  1.00 96.61 116 A 1 
ATOM 914  C CG  . TYR A 1 116 ? -13.520 -7.024  -11.286 1.00 96.50 116 A 1 
ATOM 915  C CD1 . TYR A 1 116 ? -14.836 -6.519  -11.343 1.00 94.36 116 A 1 
ATOM 916  C CD2 . TYR A 1 116 ? -12.843 -7.356  -12.475 1.00 95.31 116 A 1 
ATOM 917  C CE1 . TYR A 1 116 ? -15.478 -6.361  -12.588 1.00 94.24 116 A 1 
ATOM 918  C CE2 . TYR A 1 116 ? -13.482 -7.199  -13.721 1.00 94.24 116 A 1 
ATOM 919  C CZ  . TYR A 1 116 ? -14.802 -6.704  -13.778 1.00 94.89 116 A 1 
ATOM 920  O OH  . TYR A 1 116 ? -15.422 -6.557  -14.976 1.00 93.49 116 A 1 
ATOM 921  N N   . ILE A 1 117 ? -12.224 -4.074  -11.032 1.00 96.38 117 A 1 
ATOM 922  C CA  . ILE A 1 117 ? -12.823 -2.799  -11.421 1.00 95.89 117 A 1 
ATOM 923  C C   . ILE A 1 117 ? -13.546 -2.959  -12.753 1.00 95.47 117 A 1 
ATOM 924  O O   . ILE A 1 117 ? -12.950 -3.375  -13.746 1.00 94.77 117 A 1 
ATOM 925  C CB  . ILE A 1 117 ? -11.770 -1.671  -11.476 1.00 95.22 117 A 1 
ATOM 926  C CG1 . ILE A 1 117 ? -11.160 -1.441  -10.077 1.00 92.34 117 A 1 
ATOM 927  C CG2 . ILE A 1 117 ? -12.421 -0.375  -11.993 1.00 92.50 117 A 1 
ATOM 928  C CD1 . ILE A 1 117 ? -9.996  -0.449  -10.062 1.00 89.90 117 A 1 
ATOM 929  N N   . ASP A 1 118 ? -14.806 -2.528  -12.780 1.00 95.00 118 A 1 
ATOM 930  C CA  . ASP A 1 118 ? -15.504 -2.197  -14.017 1.00 94.51 118 A 1 
ATOM 931  C C   . ASP A 1 118 ? -15.707 -0.681  -14.079 1.00 93.52 118 A 1 
ATOM 932  O O   . ASP A 1 118 ? -16.460 -0.083  -13.307 1.00 91.59 118 A 1 
ATOM 933  C CB  . ASP A 1 118 ? -16.816 -2.974  -14.138 1.00 94.01 118 A 1 
ATOM 934  C CG  . ASP A 1 118 ? -17.379 -2.850  -15.555 1.00 92.95 118 A 1 
ATOM 935  O OD1 . ASP A 1 118 ? -17.367 -1.713  -16.089 1.00 89.32 118 A 1 
ATOM 936  O OD2 . ASP A 1 118 ? -17.715 -3.908  -16.127 1.00 88.38 118 A 1 
ATOM 937  N N   . GLY A 1 119 ? -14.979 -0.033  -14.978 1.00 91.56 119 A 1 
ATOM 938  C CA  . GLY A 1 119 ? -15.023 1.416   -15.126 1.00 88.89 119 A 1 
ATOM 939  C C   . GLY A 1 119 ? -16.271 1.937   -15.835 1.00 89.11 119 A 1 
ATOM 940  O O   . GLY A 1 119 ? -16.572 3.128   -15.713 1.00 86.61 119 A 1 
ATOM 941  N N   . ASP A 1 120 ? -16.977 1.104   -16.580 1.00 90.84 120 A 1 
ATOM 942  C CA  . ASP A 1 120 ? -18.233 1.460   -17.244 1.00 89.84 120 A 1 
ATOM 943  C C   . ASP A 1 120 ? -19.401 1.423   -16.252 1.00 89.74 120 A 1 
ATOM 944  O O   . ASP A 1 120 ? -20.161 2.394   -16.167 1.00 86.98 120 A 1 
ATOM 945  C CB  . ASP A 1 120 ? -18.454 0.553   -18.477 1.00 88.48 120 A 1 
ATOM 946  C CG  . ASP A 1 120 ? -17.570 0.980   -19.648 1.00 84.98 120 A 1 
ATOM 947  O OD1 . ASP A 1 120 ? -17.666 2.165   -20.057 1.00 79.80 120 A 1 
ATOM 948  O OD2 . ASP A 1 120 ? -16.709 0.242   -20.182 1.00 79.75 120 A 1 
ATOM 949  N N   . GLU A 1 121 ? -19.452 0.382   -15.422 1.00 90.10 121 A 1 
ATOM 950  C CA  . GLU A 1 121 ? -20.470 0.185   -14.381 1.00 90.12 121 A 1 
ATOM 951  C C   . GLU A 1 121 ? -20.145 0.911   -13.061 1.00 90.61 121 A 1 
ATOM 952  O O   . GLU A 1 121 ? -20.954 0.929   -12.135 1.00 87.65 121 A 1 
ATOM 953  C CB  . GLU A 1 121 ? -20.673 -1.320  -14.151 1.00 89.39 121 A 1 
ATOM 954  C CG  . GLU A 1 121 ? -21.172 -2.073  -15.401 1.00 85.75 121 A 1 
ATOM 955  C CD  . GLU A 1 121 ? -22.512 -1.533  -15.940 1.00 80.98 121 A 1 
ATOM 956  O OE1 . GLU A 1 121 ? -22.652 -1.423  -17.179 1.00 72.23 121 A 1 
ATOM 957  O OE2 . GLU A 1 121 ? -23.397 -1.228  -15.109 1.00 72.66 121 A 1 
ATOM 958  N N   . GLY A 1 122 ? -18.963 1.536   -12.945 1.00 91.30 122 A 1 
ATOM 959  C CA  . GLY A 1 122 ? -18.532 2.196   -11.707 1.00 91.23 122 A 1 
ATOM 960  C C   . GLY A 1 122 ? -18.364 1.215   -10.544 1.00 92.75 122 A 1 
ATOM 961  O O   . GLY A 1 122 ? -18.672 1.547   -9.401  1.00 91.23 122 A 1 
ATOM 962  N N   . MET A 1 123 ? -17.901 0.005   -10.821 1.00 94.17 123 A 1 
ATOM 963  C CA  . MET A 1 123 ? -17.763 -1.080  -9.852  1.00 94.89 123 A 1 
ATOM 964  C C   . MET A 1 123 ? -16.325 -1.183  -9.343  1.00 95.27 123 A 1 
ATOM 965  O O   . MET A 1 123 ? -15.374 -1.175  -10.125 1.00 94.01 123 A 1 
ATOM 966  C CB  . MET A 1 123 ? -18.240 -2.386  -10.501 1.00 93.44 123 A 1 
ATOM 967  C CG  . MET A 1 123 ? -18.322 -3.550  -9.510  1.00 88.19 123 A 1 
ATOM 968  S SD  . MET A 1 123 ? -18.832 -5.133  -10.240 1.00 88.78 123 A 1 
ATOM 969  C CE  . MET A 1 123 ? -20.515 -4.733  -10.787 1.00 78.64 123 A 1 
ATOM 970  N N   . LEU A 1 124 ? -16.163 -1.312  -8.023  1.00 94.97 124 A 1 
ATOM 971  C CA  . LEU A 1 124 ? -14.911 -1.687  -7.366  1.00 95.72 124 A 1 
ATOM 972  C C   . LEU A 1 124 ? -15.210 -2.769  -6.324  1.00 96.65 124 A 1 
ATOM 973  O O   . LEU A 1 124 ? -15.944 -2.519  -5.366  1.00 96.59 124 A 1 
ATOM 974  C CB  . LEU A 1 124 ? -14.250 -0.443  -6.754  1.00 95.51 124 A 1 
ATOM 975  C CG  . LEU A 1 124 ? -12.997 -0.721  -5.900  1.00 93.72 124 A 1 
ATOM 976  C CD1 . LEU A 1 124 ? -11.873 -1.410  -6.667  1.00 90.54 124 A 1 
ATOM 977  C CD2 . LEU A 1 124 ? -12.421 0.600   -5.382  1.00 90.93 124 A 1 
ATOM 978  N N   . LEU A 1 125 ? -14.625 -3.941  -6.512  1.00 97.21 125 A 1 
ATOM 979  C CA  . LEU A 1 125 ? -14.807 -5.105  -5.651  1.00 97.37 125 A 1 
ATOM 980  C C   . LEU A 1 125 ? -13.489 -5.478  -4.973  1.00 97.58 125 A 1 
ATOM 981  O O   . LEU A 1 125 ? -12.472 -5.649  -5.651  1.00 97.33 125 A 1 
ATOM 982  C CB  . LEU A 1 125 ? -15.340 -6.307  -6.459  1.00 97.31 125 A 1 
ATOM 983  C CG  . LEU A 1 125 ? -16.610 -6.060  -7.297  1.00 96.80 125 A 1 
ATOM 984  C CD1 . LEU A 1 125 ? -16.991 -7.342  -8.037  1.00 95.64 125 A 1 
ATOM 985  C CD2 . LEU A 1 125 ? -17.793 -5.624  -6.433  1.00 95.62 125 A 1 
ATOM 986  N N   . TYR A 1 126 ? -13.528 -5.696  -3.661  1.00 97.89 126 A 1 
ATOM 987  C CA  . TYR A 1 126 ? -12.462 -6.367  -2.918  1.00 98.05 126 A 1 
ATOM 988  C C   . TYR A 1 126 ? -12.890 -7.804  -2.631  1.00 98.08 126 A 1 
ATOM 989  O O   . TYR A 1 126 ? -13.867 -8.030  -1.915  1.00 97.53 126 A 1 
ATOM 990  C CB  . TYR A 1 126 ? -12.129 -5.617  -1.627  1.00 97.91 126 A 1 
ATOM 991  C CG  . TYR A 1 126 ? -11.559 -4.217  -1.762  1.00 97.94 126 A 1 
ATOM 992  C CD1 . TYR A 1 126 ? -11.047 -3.730  -2.981  1.00 96.38 126 A 1 
ATOM 993  C CD2 . TYR A 1 126 ? -11.523 -3.388  -0.620  1.00 96.57 126 A 1 
ATOM 994  C CE1 . TYR A 1 126 ? -10.525 -2.428  -3.072  1.00 96.01 126 A 1 
ATOM 995  C CE2 . TYR A 1 126 ? -10.997 -2.087  -0.703  1.00 95.96 126 A 1 
ATOM 996  C CZ  . TYR A 1 126 ? -10.502 -1.602  -1.934  1.00 96.65 126 A 1 
ATOM 997  O OH  . TYR A 1 126 ? -10.011 -0.344  -2.023  1.00 95.57 126 A 1 
ATOM 998  N N   . ARG A 1 127 ? -12.195 -8.772  -3.214  1.00 97.71 127 A 1 
ATOM 999  C CA  . ARG A 1 127 ? -12.534 -10.205 -3.109  1.00 97.70 127 A 1 
ATOM 1000 C C   . ARG A 1 127 ? -14.014 -10.500 -3.431  1.00 97.84 127 A 1 
ATOM 1001 O O   . ARG A 1 127 ? -14.610 -11.384 -2.837  1.00 96.69 127 A 1 
ATOM 1002 C CB  . ARG A 1 127 ? -12.119 -10.744 -1.728  1.00 97.35 127 A 1 
ATOM 1003 C CG  . ARG A 1 127 ? -10.636 -10.565 -1.386  1.00 96.70 127 A 1 
ATOM 1004 C CD  . ARG A 1 127 ? -9.730  -11.366 -2.332  1.00 96.29 127 A 1 
ATOM 1005 N NE  . ARG A 1 127 ? -8.358  -11.416 -1.819  1.00 95.93 127 A 1 
ATOM 1006 C CZ  . ARG A 1 127 ? -7.378  -12.174 -2.277  1.00 96.56 127 A 1 
ATOM 1007 N NH1 . ARG A 1 127 ? -7.514  -12.942 -3.322  1.00 92.30 127 A 1 
ATOM 1008 N NH2 . ARG A 1 127 ? -6.228  -12.175 -1.675  1.00 92.37 127 A 1 
ATOM 1009 N N   . GLY A 1 128 ? -14.593 -9.751  -4.360  1.00 97.31 128 A 1 
ATOM 1010 C CA  . GLY A 1 128 ? -15.998 -9.872  -4.752  1.00 97.24 128 A 1 
ATOM 1011 C C   . GLY A 1 128 ? -16.973 -9.006  -3.947  1.00 97.62 128 A 1 
ATOM 1012 O O   . GLY A 1 128 ? -18.110 -8.849  -4.383  1.00 96.68 128 A 1 
ATOM 1013 N N   . TYR A 1 129 ? -16.565 -8.401  -2.830  1.00 98.14 129 A 1 
ATOM 1014 C CA  . TYR A 1 129 ? -17.421 -7.507  -2.041  1.00 98.17 129 A 1 
ATOM 1015 C C   . TYR A 1 129 ? -17.352 -6.067  -2.569  1.00 98.15 129 A 1 
ATOM 1016 O O   . TYR A 1 129 ? -16.249 -5.545  -2.756  1.00 97.77 129 A 1 
ATOM 1017 C CB  . TYR A 1 129 ? -17.033 -7.553  -0.563  1.00 98.15 129 A 1 
ATOM 1018 C CG  . TYR A 1 129 ? -17.218 -8.911  0.075   1.00 98.14 129 A 1 
ATOM 1019 C CD1 . TYR A 1 129 ? -18.475 -9.282  0.594   1.00 97.02 129 A 1 
ATOM 1020 C CD2 . TYR A 1 129 ? -16.140 -9.814  0.136   1.00 97.23 129 A 1 
ATOM 1021 C CE1 . TYR A 1 129 ? -18.651 -10.548 1.181   1.00 96.58 129 A 1 
ATOM 1022 C CE2 . TYR A 1 129 ? -16.313 -11.083 0.718   1.00 96.58 129 A 1 
ATOM 1023 C CZ  . TYR A 1 129 ? -17.571 -11.452 1.242   1.00 97.19 129 A 1 
ATOM 1024 O OH  . TYR A 1 129 ? -17.734 -12.678 1.807   1.00 96.21 129 A 1 
ATOM 1025 N N   . PRO A 1 130 ? -18.500 -5.387  -2.782  1.00 98.05 130 A 1 
ATOM 1026 C CA  . PRO A 1 130 ? -18.540 -3.977  -3.158  1.00 97.95 130 A 1 
ATOM 1027 C C   . PRO A 1 130 ? -17.857 -3.082  -2.116  1.00 98.07 130 A 1 
ATOM 1028 O O   . PRO A 1 130 ? -18.043 -3.235  -0.908  1.00 97.84 130 A 1 
ATOM 1029 C CB  . PRO A 1 130 ? -20.023 -3.632  -3.326  1.00 97.51 130 A 1 
ATOM 1030 C CG  . PRO A 1 130 ? -20.676 -4.976  -3.626  1.00 96.24 130 A 1 
ATOM 1031 C CD  . PRO A 1 130 ? -19.847 -5.939  -2.781  1.00 97.64 130 A 1 
ATOM 1032 N N   . ILE A 1 131 ? -17.059 -2.109  -2.571  1.00 97.68 131 A 1 
ATOM 1033 C CA  . ILE A 1 131 ? -16.280 -1.244  -1.674  1.00 97.56 131 A 1 
ATOM 1034 C C   . ILE A 1 131 ? -17.158 -0.369  -0.772  1.00 97.77 131 A 1 
ATOM 1035 O O   . ILE A 1 131 ? -16.756 -0.036  0.342   1.00 97.42 131 A 1 
ATOM 1036 C CB  . ILE A 1 131 ? -15.290 -0.389  -2.487  1.00 96.56 131 A 1 
ATOM 1037 C CG1 . ILE A 1 131 ? -14.287 0.275   -1.523  1.00 91.22 131 A 1 
ATOM 1038 C CG2 . ILE A 1 131 ? -16.004 0.644   -3.382  1.00 91.23 131 A 1 
ATOM 1039 C CD1 . ILE A 1 131 ? -13.150 1.013   -2.216  1.00 86.66 131 A 1 
ATOM 1040 N N   . ASP A 1 132 ? -18.335 0.030   -1.248  1.00 96.93 132 A 1 
ATOM 1041 C CA  . ASP A 1 132 ? -19.275 0.835   -0.479  1.00 96.19 132 A 1 
ATOM 1042 C C   . ASP A 1 132 ? -19.873 0.051   0.690   1.00 96.90 132 A 1 
ATOM 1043 O O   . ASP A 1 132 ? -19.912 0.588   1.800   1.00 96.47 132 A 1 
ATOM 1044 C CB  . ASP A 1 132 ? -20.333 1.470   -1.396  1.00 94.38 132 A 1 
ATOM 1045 C CG  . ASP A 1 132 ? -21.165 0.498   -2.243  1.00 91.78 132 A 1 
ATOM 1046 O OD1 . ASP A 1 132 ? -20.681 -0.620  -2.507  1.00 86.28 132 A 1 
ATOM 1047 O OD2 . ASP A 1 132 ? -22.246 0.953   -2.694  1.00 85.97 132 A 1 
ATOM 1048 N N   . GLU A 1 133 ? -20.205 -1.221  0.507   1.00 97.60 133 A 1 
ATOM 1049 C CA  . GLU A 1 133 ? -20.653 -2.097  1.595   1.00 97.73 133 A 1 
ATOM 1050 C C   . GLU A 1 133 ? -19.561 -2.272  2.660   1.00 97.97 133 A 1 
ATOM 1051 O O   . GLU A 1 133 ? -19.830 -2.101  3.851   1.00 97.60 133 A 1 
ATOM 1052 C CB  . GLU A 1 133 ? -21.065 -3.472  1.052   1.00 97.57 133 A 1 
ATOM 1053 C CG  . GLU A 1 133 ? -22.326 -3.418  0.173   1.00 96.29 133 A 1 
ATOM 1054 C CD  . GLU A 1 133 ? -22.774 -4.804  -0.319  1.00 95.69 133 A 1 
ATOM 1055 O OE1 . GLU A 1 133 ? -23.555 -4.845  -1.295  1.00 90.97 133 A 1 
ATOM 1056 O OE2 . GLU A 1 133 ? -22.355 -5.820  0.284   1.00 91.77 133 A 1 
ATOM 1057 N N   . LEU A 1 134 ? -18.313 -2.524  2.243   1.00 97.91 134 A 1 
ATOM 1058 C CA  . LEU A 1 134 ? -17.179 -2.642  3.170   1.00 98.06 134 A 1 
ATOM 1059 C C   . LEU A 1 134 ? -16.937 -1.340  3.954   1.00 98.14 134 A 1 
ATOM 1060 O O   . LEU A 1 134 ? -16.695 -1.370  5.158   1.00 97.97 134 A 1 
ATOM 1061 C CB  . LEU A 1 134 ? -15.911 -3.036  2.392   1.00 98.16 134 A 1 
ATOM 1062 C CG  . LEU A 1 134 ? -15.949 -4.441  1.761   1.00 97.68 134 A 1 
ATOM 1063 C CD1 . LEU A 1 134 ? -14.723 -4.624  0.868   1.00 96.74 134 A 1 
ATOM 1064 C CD2 . LEU A 1 134 ? -15.941 -5.546  2.818   1.00 96.51 134 A 1 
ATOM 1065 N N   . ALA A 1 135 ? -17.031 -0.183  3.292   1.00 98.03 135 A 1 
ATOM 1066 C CA  . ALA A 1 135 ? -16.818 1.112   3.936   1.00 97.88 135 A 1 
ATOM 1067 C C   . ALA A 1 135 ? -17.976 1.528   4.864   1.00 97.75 135 A 1 
ATOM 1068 O O   . ALA A 1 135 ? -17.760 2.276   5.826   1.00 97.12 135 A 1 
ATOM 1069 C CB  . ALA A 1 135 ? -16.571 2.154   2.844   1.00 97.66 135 A 1 
ATOM 1070 N N   . GLU A 1 136 ? -19.200 1.082   4.612   1.00 97.88 136 A 1 
ATOM 1071 C CA  . GLU A 1 136 ? -20.358 1.372   5.459   1.00 97.43 136 A 1 
ATOM 1072 C C   . GLU A 1 136 ? -20.452 0.428   6.664   1.00 97.51 136 A 1 
ATOM 1073 O O   . GLU A 1 136 ? -20.700 0.903   7.778   1.00 96.54 136 A 1 
ATOM 1074 C CB  . GLU A 1 136 ? -21.653 1.377   4.628   1.00 96.45 136 A 1 
ATOM 1075 C CG  . GLU A 1 136 ? -21.738 2.647   3.760   1.00 90.31 136 A 1 
ATOM 1076 C CD  . GLU A 1 136 ? -23.105 2.874   3.095   1.00 86.59 136 A 1 
ATOM 1077 O OE1 . GLU A 1 136 ? -23.426 4.083   2.883   1.00 77.62 136 A 1 
ATOM 1078 O OE2 . GLU A 1 136 ? -23.848 1.908   2.862   1.00 78.49 136 A 1 
ATOM 1079 N N   . GLN A 1 137 ? -20.214 -0.868  6.465   1.00 98.10 137 A 1 
ATOM 1080 C CA  . GLN A 1 137 ? -20.520 -1.917  7.440   1.00 97.90 137 A 1 
ATOM 1081 C C   . GLN A 1 137 ? -19.285 -2.482  8.149   1.00 98.02 137 A 1 
ATOM 1082 O O   . GLN A 1 137 ? -19.370 -2.807  9.334   1.00 97.06 137 A 1 
ATOM 1083 C CB  . GLN A 1 137 ? -21.299 -3.049  6.747   1.00 97.52 137 A 1 
ATOM 1084 C CG  . GLN A 1 137 ? -22.560 -2.560  6.017   1.00 95.87 137 A 1 
ATOM 1085 C CD  . GLN A 1 137 ? -23.341 -3.686  5.352   1.00 91.19 137 A 1 
ATOM 1086 O OE1 . GLN A 1 137 ? -23.550 -4.746  5.914   1.00 80.91 137 A 1 
ATOM 1087 N NE2 . GLN A 1 137 ? -23.833 -3.496  4.147   1.00 78.07 137 A 1 
ATOM 1088 N N   . GLY A 1 138 ? -18.142 -2.579  7.461   1.00 97.90 138 A 1 
ATOM 1089 C CA  . GLY A 1 138 ? -16.905 -3.146  7.995   1.00 97.81 138 A 1 
ATOM 1090 C C   . GLY A 1 138 ? -15.971 -2.117  8.631   1.00 98.09 138 A 1 
ATOM 1091 O O   . GLY A 1 138 ? -16.277 -0.921  8.704   1.00 97.47 138 A 1 
ATOM 1092 N N   . ASP A 1 139 ? -14.808 -2.575  9.080   1.00 98.31 139 A 1 
ATOM 1093 C CA  . ASP A 1 139 ? -13.682 -1.732  9.491   1.00 98.40 139 A 1 
ATOM 1094 C C   . ASP A 1 139 ? -12.414 -2.010  8.665   1.00 98.64 139 A 1 
ATOM 1095 O O   . ASP A 1 139 ? -12.339 -2.942  7.850   1.00 98.47 139 A 1 
ATOM 1096 C CB  . ASP A 1 139 ? -13.473 -1.817  11.017  1.00 98.05 139 A 1 
ATOM 1097 C CG  . ASP A 1 139 ? -12.867 -3.136  11.504  1.00 97.82 139 A 1 
ATOM 1098 O OD1 . ASP A 1 139 ? -11.766 -3.521  11.039  1.00 95.74 139 A 1 
ATOM 1099 O OD2 . ASP A 1 139 ? -13.425 -3.760  12.427  1.00 94.95 139 A 1 
ATOM 1100 N N   . PHE A 1 140 ? -11.388 -1.167  8.834   1.00 98.54 140 A 1 
ATOM 1101 C CA  . PHE A 1 140 ? -10.166 -1.272  8.040   1.00 98.67 140 A 1 
ATOM 1102 C C   . PHE A 1 140 ? -9.382  -2.560  8.311   1.00 98.71 140 A 1 
ATOM 1103 O O   . PHE A 1 140 ? -8.837  -3.143  7.373   1.00 98.58 140 A 1 
ATOM 1104 C CB  . PHE A 1 140 ? -9.282  -0.048  8.269   1.00 98.66 140 A 1 
ATOM 1105 C CG  . PHE A 1 140 ? -8.007  -0.062  7.448   1.00 98.69 140 A 1 
ATOM 1106 C CD1 . PHE A 1 140 ? -6.752  -0.132  8.086   1.00 98.21 140 A 1 
ATOM 1107 C CD2 . PHE A 1 140 ? -8.071  -0.030  6.043   1.00 98.32 140 A 1 
ATOM 1108 C CE1 . PHE A 1 140 ? -5.572  -0.141  7.323   1.00 98.11 140 A 1 
ATOM 1109 C CE2 . PHE A 1 140 ? -6.888  -0.047  5.280   1.00 98.03 140 A 1 
ATOM 1110 C CZ  . PHE A 1 140 ? -5.637  -0.095  5.920   1.00 98.37 140 A 1 
ATOM 1111 N N   . LEU A 1 141 ? -9.312  -3.050  9.548   1.00 98.60 141 A 1 
ATOM 1112 C CA  . LEU A 1 141 ? -8.605  -4.301  9.845   1.00 98.64 141 A 1 
ATOM 1113 C C   . LEU A 1 141 ? -9.344  -5.527  9.299   1.00 98.63 141 A 1 
ATOM 1114 O O   . LEU A 1 141 ? -8.699  -6.457  8.822   1.00 98.37 141 A 1 
ATOM 1115 C CB  . LEU A 1 141 ? -8.326  -4.442  11.350  1.00 98.51 141 A 1 
ATOM 1116 C CG  . LEU A 1 141 ? -7.260  -3.487  11.911  1.00 97.96 141 A 1 
ATOM 1117 C CD1 . LEU A 1 141 ? -6.964  -3.860  13.366  1.00 97.05 141 A 1 
ATOM 1118 C CD2 . LEU A 1 141 ? -5.932  -3.556  11.147  1.00 96.92 141 A 1 
ATOM 1119 N N   . GLU A 1 142 ? -10.675 -5.511  9.281   1.00 98.64 142 A 1 
ATOM 1120 C CA  . GLU A 1 142 ? -11.477 -6.521  8.585   1.00 98.64 142 A 1 
ATOM 1121 C C   . GLU A 1 142 ? -11.194 -6.509  7.077   1.00 98.69 142 A 1 
ATOM 1122 O O   . GLU A 1 142 ? -10.925 -7.555  6.485   1.00 98.44 142 A 1 
ATOM 1123 C CB  . GLU A 1 142 ? -12.957 -6.270  8.883   1.00 98.28 142 A 1 
ATOM 1124 C CG  . GLU A 1 142 ? -13.847 -7.359  8.282   1.00 95.15 142 A 1 
ATOM 1125 C CD  . GLU A 1 142 ? -15.311 -7.140  8.650   1.00 95.54 142 A 1 
ATOM 1126 O OE1 . GLU A 1 142 ? -15.906 -8.081  9.213   1.00 88.47 142 A 1 
ATOM 1127 O OE2 . GLU A 1 142 ? -15.810 -6.030  8.378   1.00 90.96 142 A 1 
ATOM 1128 N N   . THR A 1 143 ? -11.129 -5.322  6.471   1.00 98.53 143 A 1 
ATOM 1129 C CA  . THR A 1 143 ? -10.742 -5.158  5.062   1.00 98.58 143 A 1 
ATOM 1130 C C   . THR A 1 143 ? -9.312  -5.644  4.803   1.00 98.60 143 A 1 
ATOM 1131 O O   . THR A 1 143 ? -9.054  -6.312  3.804   1.00 98.44 143 A 1 
ATOM 1132 C CB  . THR A 1 143 ? -10.888 -3.691  4.634   1.00 98.46 143 A 1 
ATOM 1133 O OG1 . THR A 1 143 ? -12.205 -3.246  4.843   1.00 97.47 143 A 1 
ATOM 1134 C CG2 . THR A 1 143 ? -10.584 -3.482  3.152   1.00 97.47 143 A 1 
ATOM 1135 N N   . CYS A 1 144 ? -8.374  -5.377  5.712   1.00 98.62 144 A 1 
ATOM 1136 C CA  . CYS A 1 144 ? -7.010  -5.907  5.631   1.00 98.49 144 A 1 
ATOM 1137 C C   . CYS A 1 144 ? -6.998  -7.440  5.641   1.00 98.37 144 A 1 
ATOM 1138 O O   . CYS A 1 144 ? -6.305  -8.054  4.830   1.00 98.12 144 A 1 
ATOM 1139 C CB  . CYS A 1 144 ? -6.156  -5.379  6.791   1.00 98.46 144 A 1 
ATOM 1140 S SG  . CYS A 1 144 ? -5.833  -3.605  6.641   1.00 98.16 144 A 1 
ATOM 1141 N N   . TYR A 1 145 ? -7.775  -8.049  6.541   1.00 98.26 145 A 1 
ATOM 1142 C CA  . TYR A 1 145 ? -7.915  -9.501  6.606   1.00 98.15 145 A 1 
ATOM 1143 C C   . TYR A 1 145 ? -8.475  -10.056 5.292   1.00 98.03 145 A 1 
ATOM 1144 O O   . TYR A 1 145 ? -7.874  -10.956 4.705   1.00 97.82 145 A 1 
ATOM 1145 C CB  . TYR A 1 145 ? -8.795  -9.885  7.801   1.00 98.07 145 A 1 
ATOM 1146 C CG  . TYR A 1 145 ? -8.884  -11.381 8.026   1.00 97.96 145 A 1 
ATOM 1147 C CD1 . TYR A 1 145 ? -9.712  -12.177 7.212   1.00 97.05 145 A 1 
ATOM 1148 C CD2 . TYR A 1 145 ? -8.109  -11.990 9.031   1.00 97.18 145 A 1 
ATOM 1149 C CE1 . TYR A 1 145 ? -9.754  -13.572 7.385   1.00 96.63 145 A 1 
ATOM 1150 C CE2 . TYR A 1 145 ? -8.153  -13.385 9.216   1.00 96.44 145 A 1 
ATOM 1151 C CZ  . TYR A 1 145 ? -8.969  -14.177 8.385   1.00 96.91 145 A 1 
ATOM 1152 O OH  . TYR A 1 145 ? -9.003  -15.527 8.545   1.00 96.10 145 A 1 
ATOM 1153 N N   . LEU A 1 146 ? -9.572  -9.482  4.794   1.00 97.92 146 A 1 
ATOM 1154 C CA  . LEU A 1 146 ? -10.210 -9.871  3.536   1.00 98.04 146 A 1 
ATOM 1155 C C   . LEU A 1 146 ? -9.222  -9.834  2.363   1.00 98.05 146 A 1 
ATOM 1156 O O   . LEU A 1 146 ? -9.080  -10.816 1.634   1.00 97.82 146 A 1 
ATOM 1157 C CB  . LEU A 1 146 ? -11.409 -8.934  3.299   1.00 98.16 146 A 1 
ATOM 1158 C CG  . LEU A 1 146 ? -12.091 -9.107  1.933   1.00 97.69 146 A 1 
ATOM 1159 C CD1 . LEU A 1 146 ? -12.726 -10.485 1.791   1.00 96.41 146 A 1 
ATOM 1160 C CD2 . LEU A 1 146 ? -13.155 -8.035  1.741   1.00 96.77 146 A 1 
ATOM 1161 N N   . LEU A 1 147 ? -8.484  -8.732  2.197   1.00 98.34 147 A 1 
ATOM 1162 C CA  . LEU A 1 147 ? -7.512  -8.592  1.107   1.00 98.18 147 A 1 
ATOM 1163 C C   . LEU A 1 147 ? -6.398  -9.642  1.191   1.00 97.89 147 A 1 
ATOM 1164 O O   . LEU A 1 147 ? -6.032  -10.219 0.166   1.00 97.51 147 A 1 
ATOM 1165 C CB  . LEU A 1 147 ? -6.947  -7.161  1.101   1.00 98.30 147 A 1 
ATOM 1166 C CG  . LEU A 1 147 ? -7.950  -6.085  0.633   1.00 97.97 147 A 1 
ATOM 1167 C CD1 . LEU A 1 147 ? -7.337  -4.702  0.825   1.00 97.29 147 A 1 
ATOM 1168 C CD2 . LEU A 1 147 ? -8.320  -6.229  -0.845  1.00 96.98 147 A 1 
ATOM 1169 N N   . LEU A 1 148 ? -5.899  -9.940  2.392   1.00 98.08 148 A 1 
ATOM 1170 C CA  . LEU A 1 148 ? -4.809  -10.901 2.595   1.00 97.59 148 A 1 
ATOM 1171 C C   . LEU A 1 148 ? -5.230  -12.365 2.434   1.00 97.15 148 A 1 
ATOM 1172 O O   . LEU A 1 148 ? -4.463  -13.158 1.888   1.00 96.26 148 A 1 
ATOM 1173 C CB  . LEU A 1 148 ? -4.213  -10.705 3.994   1.00 97.37 148 A 1 
ATOM 1174 C CG  . LEU A 1 148 ? -3.355  -9.447  4.161   1.00 96.36 148 A 1 
ATOM 1175 C CD1 . LEU A 1 148 ? -2.941  -9.360  5.629   1.00 94.07 148 A 1 
ATOM 1176 C CD2 . LEU A 1 148 ? -2.086  -9.491  3.311   1.00 93.85 148 A 1 
ATOM 1177 N N   . PHE A 1 149 ? -6.414  -12.730 2.940   1.00 96.97 149 A 1 
ATOM 1178 C CA  . PHE A 1 149 ? -6.827  -14.129 3.103   1.00 96.37 149 A 1 
ATOM 1179 C C   . PHE A 1 149 ? -7.960  -14.556 2.165   1.00 96.28 149 A 1 
ATOM 1180 O O   . PHE A 1 149 ? -8.176  -15.746 2.001   1.00 94.79 149 A 1 
ATOM 1181 C CB  . PHE A 1 149 ? -7.153  -14.392 4.576   1.00 96.16 149 A 1 
ATOM 1182 C CG  . PHE A 1 149 ? -6.000  -14.108 5.524   1.00 96.15 149 A 1 
ATOM 1183 C CD1 . PHE A 1 149 ? -4.850  -14.923 5.502   1.00 93.38 149 A 1 
ATOM 1184 C CD2 . PHE A 1 149 ? -6.062  -13.026 6.418   1.00 93.85 149 A 1 
ATOM 1185 C CE1 . PHE A 1 149 ? -3.775  -14.652 6.367   1.00 92.72 149 A 1 
ATOM 1186 C CE2 . PHE A 1 149 ? -4.986  -12.754 7.285   1.00 93.02 149 A 1 
ATOM 1187 C CZ  . PHE A 1 149 ? -3.842  -13.566 7.257   1.00 93.76 149 A 1 
ATOM 1188 N N   . GLY A 1 150 ? -8.622  -13.619 1.492   1.00 96.65 150 A 1 
ATOM 1189 C CA  . GLY A 1 150 ? -9.611  -13.895 0.445   1.00 96.53 150 A 1 
ATOM 1190 C C   . GLY A 1 150 ? -11.060 -13.937 0.912   1.00 96.92 150 A 1 
ATOM 1191 O O   . GLY A 1 150 ? -11.944 -13.820 0.068   1.00 95.30 150 A 1 
ATOM 1192 N N   . GLU A 1 151 ? -11.309 -14.047 2.216   1.00 96.67 151 A 1 
ATOM 1193 C CA  . GLU A 1 151 ? -12.642 -14.158 2.816   1.00 96.77 151 A 1 
ATOM 1194 C C   . GLU A 1 151 ? -12.773 -13.243 4.038   1.00 97.42 151 A 1 
ATOM 1195 O O   . GLU A 1 151 ? -11.778 -12.967 4.717   1.00 96.43 151 A 1 
ATOM 1196 C CB  . GLU A 1 151 ? -12.904 -15.611 3.241   1.00 95.37 151 A 1 
ATOM 1197 C CG  . GLU A 1 151 ? -12.976 -16.613 2.074   1.00 89.60 151 A 1 
ATOM 1198 C CD  . GLU A 1 151 ? -14.134 -16.350 1.094   1.00 88.45 151 A 1 
ATOM 1199 O OE1 . GLU A 1 151 ? -14.064 -16.905 -0.026  1.00 79.39 151 A 1 
ATOM 1200 O OE2 . GLU A 1 151 ? -15.083 -15.634 1.474   1.00 80.56 151 A 1 
ATOM 1201 N N   . LEU A 1 152 ? -14.001 -12.809 4.348   1.00 97.11 152 A 1 
ATOM 1202 C CA  . LEU A 1 152 ? -14.277 -12.086 5.591   1.00 97.30 152 A 1 
ATOM 1203 C C   . LEU A 1 152 ? -14.026 -12.993 6.810   1.00 97.32 152 A 1 
ATOM 1204 O O   . LEU A 1 152 ? -14.373 -14.178 6.790   1.00 96.87 152 A 1 
ATOM 1205 C CB  . LEU A 1 152 ? -15.717 -11.540 5.599   1.00 97.20 152 A 1 
ATOM 1206 C CG  . LEU A 1 152 ? -15.953 -10.340 4.662   1.00 96.63 152 A 1 
ATOM 1207 C CD1 . LEU A 1 152 ? -17.443 -9.992  4.638   1.00 95.23 152 A 1 
ATOM 1208 C CD2 . LEU A 1 152 ? -15.194 -9.088  5.105   1.00 95.19 152 A 1 
ATOM 1209 N N   . PRO A 1 153 ? -13.421 -12.468 7.890   1.00 97.23 153 A 1 
ATOM 1210 C CA  . PRO A 1 153 ? -13.180 -13.254 9.090   1.00 97.19 153 A 1 
ATOM 1211 C C   . PRO A 1 153 ? -14.472 -13.502 9.876   1.00 97.14 153 A 1 
ATOM 1212 O O   . PRO A 1 153 ? -15.341 -12.637 9.961   1.00 97.02 153 A 1 
ATOM 1213 C CB  . PRO A 1 153 ? -12.177 -12.437 9.896   1.00 97.39 153 A 1 
ATOM 1214 C CG  . PRO A 1 153 ? -12.504 -10.993 9.521   1.00 97.39 153 A 1 
ATOM 1215 C CD  . PRO A 1 153 ? -12.941 -11.103 8.062   1.00 97.85 153 A 1 
ATOM 1216 N N   . ASP A 1 154 ? -14.565 -14.654 10.535  1.00 97.18 154 A 1 
ATOM 1217 C CA  . ASP A 1 154 ? -15.470 -14.796 11.678  1.00 96.95 154 A 1 
ATOM 1218 C C   . ASP A 1 154 ? -14.950 -13.992 12.890  1.00 97.26 154 A 1 
ATOM 1219 O O   . ASP A 1 154 ? -13.806 -13.525 12.903  1.00 96.80 154 A 1 
ATOM 1220 C CB  . ASP A 1 154 ? -15.704 -16.289 11.996  1.00 96.26 154 A 1 
ATOM 1221 C CG  . ASP A 1 154 ? -14.439 -17.054 12.419  1.00 95.22 154 A 1 
ATOM 1222 O OD1 . ASP A 1 154 ? -13.719 -16.573 13.321  1.00 91.00 154 A 1 
ATOM 1223 O OD2 . ASP A 1 154 ? -14.164 -18.134 11.837  1.00 90.54 154 A 1 
ATOM 1224 N N   . LEU A 1 155 ? -15.784 -13.847 13.927  1.00 97.41 155 A 1 
ATOM 1225 C CA  . LEU A 1 155 ? -15.454 -13.056 15.119  1.00 97.41 155 A 1 
ATOM 1226 C C   . LEU A 1 155 ? -14.113 -13.463 15.757  1.00 97.48 155 A 1 
ATOM 1227 O O   . LEU A 1 155 ? -13.302 -12.603 16.085  1.00 96.83 155 A 1 
ATOM 1228 C CB  . LEU A 1 155 ? -16.618 -13.190 16.122  1.00 97.02 155 A 1 
ATOM 1229 C CG  . LEU A 1 155 ? -16.446 -12.372 17.416  1.00 90.71 155 A 1 
ATOM 1230 C CD1 . LEU A 1 155 ? -16.405 -10.868 17.138  1.00 85.00 155 A 1 
ATOM 1231 C CD2 . LEU A 1 155 ? -17.619 -12.654 18.356  1.00 86.35 155 A 1 
ATOM 1232 N N   . ILE A 1 156 ? -13.843 -14.766 15.876  1.00 95.75 156 A 1 
ATOM 1233 C CA  . ILE A 1 156 ? -12.623 -15.276 16.522  1.00 95.16 156 A 1 
ATOM 1234 C C   . ILE A 1 156 ? -11.384 -14.920 15.690  1.00 95.39 156 A 1 
ATOM 1235 O O   . ILE A 1 156 ? -10.352 -14.505 16.223  1.00 94.98 156 A 1 
ATOM 1236 C CB  . ILE A 1 156 ? -12.733 -16.807 16.735  1.00 95.27 156 A 1 
ATOM 1237 C CG1 . ILE A 1 156 ? -13.904 -17.143 17.690  1.00 91.85 156 A 1 
ATOM 1238 C CG2 . ILE A 1 156 ? -11.409 -17.387 17.275  1.00 91.41 156 A 1 
ATOM 1239 C CD1 . ILE A 1 156 ? -14.202 -18.643 17.819  1.00 83.50 156 A 1 
ATOM 1240 N N   . ARG A 1 157 ? -11.468 -15.079 14.360  1.00 96.41 157 A 1 
ATOM 1241 C CA  . ARG A 1 157 ? -10.380 -14.722 13.442  1.00 96.10 157 A 1 
ATOM 1242 C C   . ARG A 1 157 ? -10.143 -13.217 13.417  1.00 96.01 157 A 1 
ATOM 1243 O O   . ARG A 1 157 ? -8.987  -12.806 13.401  1.00 95.85 157 A 1 
ATOM 1244 C CB  . ARG A 1 157 ? -10.691 -15.231 12.033  1.00 96.25 157 A 1 
ATOM 1245 C CG  . ARG A 1 157 ? -10.618 -16.757 11.939  1.00 94.16 157 A 1 
ATOM 1246 C CD  . ARG A 1 157 ? -11.084 -17.174 10.542  1.00 91.36 157 A 1 
ATOM 1247 N NE  . ARG A 1 157 ? -11.333 -18.622 10.474  1.00 84.75 157 A 1 
ATOM 1248 C CZ  . ARG A 1 157 ? -11.831 -19.258 9.431   1.00 77.36 157 A 1 
ATOM 1249 N NH1 . ARG A 1 157 ? -12.072 -18.656 8.300   1.00 72.34 157 A 1 
ATOM 1250 N NH2 . ARG A 1 157 ? -12.122 -20.521 9.517   1.00 71.16 157 A 1 
ATOM 1251 N N   . LYS A 1 158 ? -11.223 -12.416 13.456  1.00 97.48 158 A 1 
ATOM 1252 C CA  . LYS A 1 158 ? -11.150 -10.951 13.530  1.00 97.59 158 A 1 
ATOM 1253 C C   . LYS A 1 158 ? -10.429 -10.506 14.801  1.00 97.69 158 A 1 
ATOM 1254 O O   . LYS A 1 158 ? -9.401  -9.842  14.703  1.00 97.61 158 A 1 
ATOM 1255 C CB  . LYS A 1 158 ? -12.568 -10.365 13.425  1.00 97.49 158 A 1 
ATOM 1256 C CG  . LYS A 1 158 ? -12.628 -8.829  13.472  1.00 95.96 158 A 1 
ATOM 1257 C CD  . LYS A 1 158 ? -11.860 -8.155  12.338  1.00 93.72 158 A 1 
ATOM 1258 C CE  . LYS A 1 158 ? -12.280 -6.697  12.155  1.00 91.89 158 A 1 
ATOM 1259 N NZ  . LYS A 1 158 ? -11.737 -5.794  13.178  1.00 88.72 158 A 1 
ATOM 1260 N N   . GLU A 1 159 ? -10.894 -10.939 15.969  1.00 97.45 159 A 1 
ATOM 1261 C CA  . GLU A 1 159 ? -10.275 -10.598 17.260  1.00 97.13 159 A 1 
ATOM 1262 C C   . GLU A 1 159 ? -8.791  -10.992 17.315  1.00 97.00 159 A 1 
ATOM 1263 O O   . GLU A 1 159 ? -7.942  -10.223 17.772  1.00 96.47 159 A 1 
ATOM 1264 C CB  . GLU A 1 159 ? -11.016 -11.326 18.391  1.00 97.23 159 A 1 
ATOM 1265 C CG  . GLU A 1 159 ? -12.398 -10.728 18.699  1.00 92.77 159 A 1 
ATOM 1266 C CD  . GLU A 1 159 ? -13.159 -11.514 19.784  1.00 89.94 159 A 1 
ATOM 1267 O OE1 . GLU A 1 159 ? -14.212 -11.009 20.228  1.00 82.73 159 A 1 
ATOM 1268 O OE2 . GLU A 1 159 ? -12.691 -12.611 20.181  1.00 84.77 159 A 1 
ATOM 1269 N N   . LYS A 1 160 ? -8.456  -12.182 16.802  1.00 96.53 160 A 1 
ATOM 1270 C CA  . LYS A 1 160 ? -7.067  -12.647 16.741  1.00 96.20 160 A 1 
ATOM 1271 C C   . LYS A 1 160 ? -6.212  -11.783 15.810  1.00 96.15 160 A 1 
ATOM 1272 O O   . LYS A 1 160 ? -5.075  -11.463 16.154  1.00 95.65 160 A 1 
ATOM 1273 C CB  . LYS A 1 160 ? -7.051  -14.127 16.332  1.00 96.21 160 A 1 
ATOM 1274 C CG  . LYS A 1 160 ? -5.627  -14.692 16.329  1.00 88.32 160 A 1 
ATOM 1275 C CD  . LYS A 1 160 ? -5.638  -16.178 15.968  1.00 83.19 160 A 1 
ATOM 1276 C CE  . LYS A 1 160 ? -4.200  -16.699 15.954  1.00 73.18 160 A 1 
ATOM 1277 N NZ  . LYS A 1 160 ? -4.150  -18.140 15.596  1.00 65.17 160 A 1 
ATOM 1278 N N   . PHE A 1 161 ? -6.727  -11.436 14.627  1.00 96.89 161 A 1 
ATOM 1279 C CA  . PHE A 1 161 ? -6.007  -10.605 13.663  1.00 96.99 161 A 1 
ATOM 1280 C C   . PHE A 1 161 ? -5.772  -9.192  14.204  1.00 97.09 161 A 1 
ATOM 1281 O O   . PHE A 1 161 ? -4.636  -8.720  14.195  1.00 96.82 161 A 1 
ATOM 1282 C CB  . PHE A 1 161 ? -6.777  -10.590 12.341  1.00 97.17 161 A 1 
ATOM 1283 C CG  . PHE A 1 161 ? -6.084  -9.790  11.260  1.00 97.48 161 A 1 
ATOM 1284 C CD1 . PHE A 1 161 ? -6.531  -8.494  10.940  1.00 96.35 161 A 1 
ATOM 1285 C CD2 . PHE A 1 161 ? -4.984  -10.334 10.579  1.00 96.67 161 A 1 
ATOM 1286 C CE1 . PHE A 1 161 ? -5.888  -7.756  9.933   1.00 96.48 161 A 1 
ATOM 1287 C CE2 . PHE A 1 161 ? -4.340  -9.594  9.570   1.00 96.36 161 A 1 
ATOM 1288 C CZ  . PHE A 1 161 ? -4.794  -8.307  9.245   1.00 97.28 161 A 1 
ATOM 1289 N N   . ASP A 1 162 ? -6.816  -8.574  14.760  1.00 98.00 162 A 1 
ATOM 1290 C CA  . ASP A 1 162 ? -6.751  -7.252  15.384  1.00 97.88 162 A 1 
ATOM 1291 C C   . ASP A 1 162 ? -5.720  -7.227  16.507  1.00 97.58 162 A 1 
ATOM 1292 O O   . ASP A 1 162 ? -4.833  -6.372  16.518  1.00 96.97 162 A 1 
ATOM 1293 C CB  . ASP A 1 162 ? -8.129  -6.872  15.951  1.00 97.85 162 A 1 
ATOM 1294 C CG  . ASP A 1 162 ? -9.154  -6.519  14.877  1.00 97.57 162 A 1 
ATOM 1295 O OD1 . ASP A 1 162 ? -8.880  -6.711  13.671  1.00 95.58 162 A 1 
ATOM 1296 O OD2 . ASP A 1 162 ? -10.233 -6.020  15.254  1.00 95.66 162 A 1 
ATOM 1297 N N   . TYR A 1 163 ? -5.777  -8.221  17.401  1.00 97.31 163 A 1 
ATOM 1298 C CA  . TYR A 1 163 ? -4.803  -8.371  18.477  1.00 97.13 163 A 1 
ATOM 1299 C C   . TYR A 1 163 ? -3.374  -8.427  17.933  1.00 96.97 163 A 1 
ATOM 1300 O O   . TYR A 1 163 ? -2.500  -7.706  18.412  1.00 96.16 163 A 1 
ATOM 1301 C CB  . TYR A 1 163 ? -5.125  -9.629  19.295  1.00 96.99 163 A 1 
ATOM 1302 C CG  . TYR A 1 163 ? -4.158  -9.858  20.441  1.00 96.40 163 A 1 
ATOM 1303 C CD1 . TYR A 1 163 ? -2.975  -10.600 20.243  1.00 93.93 163 A 1 
ATOM 1304 C CD2 . TYR A 1 163 ? -4.422  -9.287  21.701  1.00 94.11 163 A 1 
ATOM 1305 C CE1 . TYR A 1 163 ? -2.056  -10.764 21.298  1.00 93.21 163 A 1 
ATOM 1306 C CE2 . TYR A 1 163 ? -3.509  -9.450  22.760  1.00 93.18 163 A 1 
ATOM 1307 C CZ  . TYR A 1 163 ? -2.320  -10.185 22.557  1.00 93.73 163 A 1 
ATOM 1308 O OH  . TYR A 1 163 ? -1.426  -10.328 23.573  1.00 92.54 163 A 1 
ATOM 1309 N N   . ILE A 1 164 ? -3.120  -9.260  16.909  1.00 96.78 164 A 1 
ATOM 1310 C CA  . ILE A 1 164 ? -1.776  -9.391  16.331  1.00 96.48 164 A 1 
ATOM 1311 C C   . ILE A 1 164 ? -1.302  -8.051  15.757  1.00 96.44 164 A 1 
ATOM 1312 O O   . ILE A 1 164 ? -0.195  -7.619  16.067  1.00 95.74 164 A 1 
ATOM 1313 C CB  . ILE A 1 164 ? -1.739  -10.526 15.283  1.00 96.39 164 A 1 
ATOM 1314 C CG1 . ILE A 1 164 ? -1.886  -11.903 15.972  1.00 94.09 164 A 1 
ATOM 1315 C CG2 . ILE A 1 164 ? -0.421  -10.502 14.483  1.00 93.61 164 A 1 
ATOM 1316 C CD1 . ILE A 1 164 ? -2.203  -13.044 14.997  1.00 87.56 164 A 1 
ATOM 1317 N N   . VAL A 1 165 ? -2.125  -7.368  14.957  1.00 97.11 165 A 1 
ATOM 1318 C CA  . VAL A 1 165 ? -1.750  -6.083  14.339  1.00 97.15 165 A 1 
ATOM 1319 C C   . VAL A 1 165 ? -1.496  -5.017  15.408  1.00 96.67 165 A 1 
ATOM 1320 O O   . VAL A 1 165 ? -0.452  -4.365  15.396  1.00 96.06 165 A 1 
ATOM 1321 C CB  . VAL A 1 165 ? -2.817  -5.635  13.321  1.00 97.32 165 A 1 
ATOM 1322 C CG1 . VAL A 1 165 ? -2.521  -4.237  12.763  1.00 96.47 165 A 1 
ATOM 1323 C CG2 . VAL A 1 165 ? -2.862  -6.591  12.122  1.00 96.08 165 A 1 
ATOM 1324 N N   . GLN A 1 166 ? -2.398  -4.881  16.382  1.00 96.99 166 A 1 
ATOM 1325 C CA  . GLN A 1 166 ? -2.317  -3.878  17.450  1.00 96.37 166 A 1 
ATOM 1326 C C   . GLN A 1 166 ? -1.130  -4.094  18.399  1.00 96.10 166 A 1 
ATOM 1327 O O   . GLN A 1 166 ? -0.613  -3.129  18.945  1.00 94.74 166 A 1 
ATOM 1328 C CB  . GLN A 1 166 ? -3.626  -3.888  18.247  1.00 95.63 166 A 1 
ATOM 1329 C CG  . GLN A 1 166 ? -4.807  -3.298  17.453  1.00 90.18 166 A 1 
ATOM 1330 C CD  . GLN A 1 166 ? -6.143  -3.493  18.168  1.00 85.32 166 A 1 
ATOM 1331 O OE1 . GLN A 1 166 ? -6.256  -4.155  19.186  1.00 78.02 166 A 1 
ATOM 1332 N NE2 . GLN A 1 166 ? -7.216  -2.937  17.655  1.00 74.13 166 A 1 
ATOM 1333 N N   . HIS A 1 167 ? -0.653  -5.321  18.566  1.00 96.44 167 A 1 
ATOM 1334 C CA  . HIS A 1 167 ? 0.508   -5.622  19.415  1.00 95.69 167 A 1 
ATOM 1335 C C   . HIS A 1 167 ? 1.843   -5.639  18.655  1.00 95.10 167 A 1 
ATOM 1336 O O   . HIS A 1 167 ? 2.893   -5.820  19.266  1.00 92.89 167 A 1 
ATOM 1337 C CB  . HIS A 1 167 ? 0.249   -6.912  20.210  1.00 95.42 167 A 1 
ATOM 1338 C CG  . HIS A 1 167 ? -0.859  -6.747  21.225  1.00 94.79 167 A 1 
ATOM 1339 N ND1 . HIS A 1 167 ? -2.198  -6.651  20.952  1.00 85.06 167 A 1 
ATOM 1340 C CD2 . HIS A 1 167 ? -0.720  -6.604  22.579  1.00 86.37 167 A 1 
ATOM 1341 C CE1 . HIS A 1 167 ? -2.854  -6.441  22.100  1.00 87.72 167 A 1 
ATOM 1342 N NE2 . HIS A 1 167 ? -1.993  -6.414  23.128  1.00 88.93 167 A 1 
ATOM 1343 N N   . HIS A 1 168 ? 1.825   -5.405  17.335  1.00 95.67 168 A 1 
ATOM 1344 C CA  . HIS A 1 168 ? 3.031   -5.291  16.503  1.00 95.29 168 A 1 
ATOM 1345 C C   . HIS A 1 168 ? 3.236   -3.887  15.917  1.00 96.15 168 A 1 
ATOM 1346 O O   . HIS A 1 168 ? 4.128   -3.688  15.085  1.00 94.65 168 A 1 
ATOM 1347 C CB  . HIS A 1 168 ? 3.033   -6.387  15.429  1.00 93.63 168 A 1 
ATOM 1348 C CG  . HIS A 1 168 ? 3.262   -7.763  15.999  1.00 88.10 168 A 1 
ATOM 1349 N ND1 . HIS A 1 168 ? 2.354   -8.520  16.693  1.00 74.55 168 A 1 
ATOM 1350 C CD2 . HIS A 1 168 ? 4.431   -8.485  15.958  1.00 74.79 168 A 1 
ATOM 1351 C CE1 . HIS A 1 168 ? 2.956   -9.663  17.070  1.00 74.24 168 A 1 
ATOM 1352 N NE2 . HIS A 1 168 ? 4.224   -9.688  16.636  1.00 75.18 168 A 1 
ATOM 1353 N N   . ASN A 1 169 ? 2.454   -2.899  16.360  1.00 94.86 169 A 1 
ATOM 1354 C CA  . ASN A 1 169 ? 2.450   -1.530  15.836  1.00 95.53 169 A 1 
ATOM 1355 C C   . ASN A 1 169 ? 3.670   -0.685  16.256  1.00 96.44 169 A 1 
ATOM 1356 O O   . ASN A 1 169 ? 4.001   0.298   15.583  1.00 94.88 169 A 1 
ATOM 1357 C CB  . ASN A 1 169 ? 1.106   -0.876  16.217  1.00 94.20 169 A 1 
ATOM 1358 C CG  . ASN A 1 169 ? 0.844   -0.812  17.715  1.00 92.77 169 A 1 
ATOM 1359 O OD1 . ASN A 1 169 ? 1.732   -0.972  18.535  1.00 85.81 169 A 1 
ATOM 1360 N ND2 . ASN A 1 169 ? -0.386  -0.579  18.111  1.00 86.62 169 A 1 
ATOM 1361 N N   . MET A 1 170 ? 4.375   -1.067  17.324  1.00 95.91 170 A 1 
ATOM 1362 C CA  . MET A 1 170 ? 5.590   -0.376  17.756  1.00 96.02 170 A 1 
ATOM 1363 C C   . MET A 1 170 ? 6.734   -0.627  16.765  1.00 96.54 170 A 1 
ATOM 1364 O O   . MET A 1 170 ? 7.018   -1.766  16.390  1.00 95.75 170 A 1 
ATOM 1365 C CB  . MET A 1 170 ? 5.947   -0.800  19.184  1.00 94.89 170 A 1 
ATOM 1366 C CG  . MET A 1 170 ? 7.026   0.098   19.791  1.00 87.49 170 A 1 
ATOM 1367 S SD  . MET A 1 170 ? 7.370   -0.277  21.529  1.00 83.30 170 A 1 
ATOM 1368 C CE  . MET A 1 170 ? 8.730   0.885   21.827  1.00 72.55 170 A 1 
ATOM 1369 N N   . VAL A 1 171 ? 7.394   0.438   16.314  1.00 96.99 171 A 1 
ATOM 1370 C CA  . VAL A 1 171 ? 8.596   0.339   15.475  1.00 97.10 171 A 1 
ATOM 1371 C C   . VAL A 1 171 ? 9.844   0.195   16.342  1.00 97.06 171 A 1 
ATOM 1372 O O   . VAL A 1 171 ? 9.855   0.609   17.500  1.00 95.64 171 A 1 
ATOM 1373 C CB  . VAL A 1 171 ? 8.727   1.511   14.485  1.00 96.03 171 A 1 
ATOM 1374 C CG1 . VAL A 1 171 ? 7.554   1.521   13.501  1.00 91.10 171 A 1 
ATOM 1375 C CG2 . VAL A 1 171 ? 8.831   2.876   15.166  1.00 90.10 171 A 1 
ATOM 1376 N N   . HIS A 1 172 ? 10.908  -0.369  15.781  1.00 96.61 172 A 1 
ATOM 1377 C CA  . HIS A 1 172 ? 12.193  -0.470  16.468  1.00 96.44 172 A 1 
ATOM 1378 C C   . HIS A 1 172 ? 12.678  0.927   16.898  1.00 96.59 172 A 1 
ATOM 1379 O O   . HIS A 1 172 ? 12.726  1.842   16.076  1.00 96.11 172 A 1 
ATOM 1380 C CB  . HIS A 1 172 ? 13.199  -1.163  15.542  1.00 95.94 172 A 1 
ATOM 1381 C CG  . HIS A 1 172 ? 14.495  -1.506  16.224  1.00 94.49 172 A 1 
ATOM 1382 N ND1 . HIS A 1 172 ? 15.477  -0.634  16.604  1.00 85.89 172 A 1 
ATOM 1383 C CD2 . HIS A 1 172 ? 14.900  -2.753  16.618  1.00 86.37 172 A 1 
ATOM 1384 C CE1 . HIS A 1 172 ? 16.440  -1.326  17.235  1.00 86.72 172 A 1 
ATOM 1385 N NE2 . HIS A 1 172 ? 16.132  -2.627  17.254  1.00 87.87 172 A 1 
ATOM 1386 N N   . GLU A 1 173 ? 13.086  1.088   18.150  1.00 96.21 173 A 1 
ATOM 1387 C CA  . GLU A 1 173 ? 13.387  2.410   18.732  1.00 96.28 173 A 1 
ATOM 1388 C C   . GLU A 1 173 ? 14.493  3.181   17.983  1.00 96.68 173 A 1 
ATOM 1389 O O   . GLU A 1 173 ? 14.500  4.414   17.933  1.00 95.70 173 A 1 
ATOM 1390 C CB  . GLU A 1 173 ? 13.752  2.209   20.212  1.00 95.24 173 A 1 
ATOM 1391 C CG  . GLU A 1 173 ? 13.952  3.526   20.994  1.00 89.40 173 A 1 
ATOM 1392 C CD  . GLU A 1 173 ? 12.727  4.453   20.957  1.00 88.53 173 A 1 
ATOM 1393 O OE1 . GLU A 1 173 ? 12.928  5.675   21.112  1.00 81.38 173 A 1 
ATOM 1394 O OE2 . GLU A 1 173 ? 11.602  3.956   20.744  1.00 82.42 173 A 1 
ATOM 1395 N N   . GLN A 1 174 ? 15.407  2.475   17.312  1.00 96.85 174 A 1 
ATOM 1396 C CA  . GLN A 1 174 ? 16.419  3.122   16.469  1.00 96.88 174 A 1 
ATOM 1397 C C   . GLN A 1 174 ? 15.823  3.927   15.298  1.00 97.51 174 A 1 
ATOM 1398 O O   . GLN A 1 174 ? 16.505  4.823   14.801  1.00 96.98 174 A 1 
ATOM 1399 C CB  . GLN A 1 174 ? 17.425  2.094   15.950  1.00 95.87 174 A 1 
ATOM 1400 C CG  . GLN A 1 174 ? 18.382  1.609   17.047  1.00 86.39 174 A 1 
ATOM 1401 C CD  . GLN A 1 174 ? 19.396  0.600   16.520  1.00 82.03 174 A 1 
ATOM 1402 O OE1 . GLN A 1 174 ? 19.219  -0.044  15.499  1.00 75.36 174 A 1 
ATOM 1403 N NE2 . GLN A 1 174 ? 20.500  0.400   17.199  1.00 71.09 174 A 1 
ATOM 1404 N N   . PHE A 1 175 ? 14.552  3.684   14.892  1.00 96.75 175 A 1 
ATOM 1405 C CA  . PHE A 1 175 ? 13.886  4.565   13.928  1.00 97.01 175 A 1 
ATOM 1406 C C   . PHE A 1 175 ? 13.811  6.006   14.434  1.00 97.24 175 A 1 
ATOM 1407 O O   . PHE A 1 175 ? 14.038  6.918   13.649  1.00 96.52 175 A 1 
ATOM 1408 C CB  . PHE A 1 175 ? 12.488  4.046   13.558  1.00 96.74 175 A 1 
ATOM 1409 C CG  . PHE A 1 175 ? 12.487  3.122   12.362  1.00 97.02 175 A 1 
ATOM 1410 C CD1 . PHE A 1 175 ? 12.606  3.659   11.065  1.00 95.26 175 A 1 
ATOM 1411 C CD2 . PHE A 1 175 ? 12.362  1.733   12.530  1.00 95.56 175 A 1 
ATOM 1412 C CE1 . PHE A 1 175 ? 12.602  2.810   9.947   1.00 95.18 175 A 1 
ATOM 1413 C CE2 . PHE A 1 175 ? 12.358  0.885   11.410  1.00 95.05 175 A 1 
ATOM 1414 C CZ  . PHE A 1 175 ? 12.478  1.422   10.120  1.00 95.85 175 A 1 
ATOM 1415 N N   . ALA A 1 176 ? 13.616  6.245   15.733  1.00 97.25 176 A 1 
ATOM 1416 C CA  . ALA A 1 176 ? 13.625  7.603   16.285  1.00 97.09 176 A 1 
ATOM 1417 C C   . ALA A 1 176 ? 14.963  8.322   16.027  1.00 97.24 176 A 1 
ATOM 1418 O O   . ALA A 1 176 ? 14.990  9.533   15.791  1.00 96.38 176 A 1 
ATOM 1419 C CB  . ALA A 1 176 ? 13.306  7.531   17.781  1.00 96.54 176 A 1 
ATOM 1420 N N   . ARG A 1 177 ? 16.078  7.584   16.007  1.00 97.38 177 A 1 
ATOM 1421 C CA  . ARG A 1 177 ? 17.403  8.100   15.625  1.00 97.26 177 A 1 
ATOM 1422 C C   . ARG A 1 177 ? 17.556  8.217   14.110  1.00 97.56 177 A 1 
ATOM 1423 O O   . ARG A 1 177 ? 18.112  9.204   13.647  1.00 96.62 177 A 1 
ATOM 1424 C CB  . ARG A 1 177 ? 18.516  7.221   16.219  1.00 96.69 177 A 1 
ATOM 1425 C CG  . ARG A 1 177 ? 18.490  7.123   17.751  1.00 91.68 177 A 1 
ATOM 1426 C CD  . ARG A 1 177 ? 18.621  8.504   18.405  1.00 85.76 177 A 1 
ATOM 1427 N NE  . ARG A 1 177 ? 18.662  8.411   19.868  1.00 78.66 177 A 1 
ATOM 1428 C CZ  . ARG A 1 177 ? 18.812  9.425   20.704  1.00 69.13 177 A 1 
ATOM 1429 N NH1 . ARG A 1 177 ? 18.959  10.651  20.283  1.00 61.11 177 A 1 
ATOM 1430 N NH2 . ARG A 1 177 ? 18.814  9.218   21.992  1.00 61.68 177 A 1 
ATOM 1431 N N   . PHE A 1 178 ? 17.018  7.259   13.350  1.00 97.20 178 A 1 
ATOM 1432 C CA  . PHE A 1 178 ? 17.034  7.292   11.887  1.00 97.38 178 A 1 
ATOM 1433 C C   . PHE A 1 178 ? 16.352  8.558   11.337  1.00 97.60 178 A 1 
ATOM 1434 O O   . PHE A 1 178 ? 16.899  9.216   10.460  1.00 96.88 178 A 1 
ATOM 1435 C CB  . PHE A 1 178 ? 16.386  6.007   11.355  1.00 97.14 178 A 1 
ATOM 1436 C CG  . PHE A 1 178 ? 16.465  5.866   9.848   1.00 97.24 178 A 1 
ATOM 1437 C CD1 . PHE A 1 178 ? 15.315  6.044   9.054   1.00 95.26 178 A 1 
ATOM 1438 C CD2 . PHE A 1 178 ? 17.691  5.557   9.237   1.00 95.75 178 A 1 
ATOM 1439 C CE1 . PHE A 1 178 ? 15.394  5.909   7.657   1.00 94.54 178 A 1 
ATOM 1440 C CE2 . PHE A 1 178 ? 17.770  5.429   7.839   1.00 94.46 178 A 1 
ATOM 1441 C CZ  . PHE A 1 178 ? 16.623  5.604   7.048   1.00 95.66 178 A 1 
ATOM 1442 N N   . PHE A 1 179 ? 15.216  8.964   11.938  1.00 97.83 179 A 1 
ATOM 1443 C CA  . PHE A 1 179 ? 14.522  10.215  11.597  1.00 97.83 179 A 1 
ATOM 1444 C C   . PHE A 1 179 ? 15.412  11.464  11.749  1.00 97.71 179 A 1 
ATOM 1445 O O   . PHE A 1 179 ? 15.271  12.403  10.972  1.00 96.80 179 A 1 
ATOM 1446 C CB  . PHE A 1 179 ? 13.251  10.350  12.450  1.00 97.63 179 A 1 
ATOM 1447 C CG  . PHE A 1 179 ? 12.011  9.749   11.807  1.00 97.96 179 A 1 
ATOM 1448 C CD1 . PHE A 1 179 ? 11.133  10.568  11.077  1.00 96.90 179 A 1 
ATOM 1449 C CD2 . PHE A 1 179 ? 11.725  8.381   11.933  1.00 97.04 179 A 1 
ATOM 1450 C CE1 . PHE A 1 179 ? 9.985   10.018  10.477  1.00 96.58 179 A 1 
ATOM 1451 C CE2 . PHE A 1 179 ? 10.580  7.829   11.328  1.00 96.57 179 A 1 
ATOM 1452 C CZ  . PHE A 1 179 ? 9.707   8.646   10.601  1.00 97.21 179 A 1 
ATOM 1453 N N   . GLN A 1 180 ? 16.361  11.479  12.692  1.00 97.36 180 A 1 
ATOM 1454 C CA  . GLN A 1 180 ? 17.266  12.622  12.902  1.00 96.99 180 A 1 
ATOM 1455 C C   . GLN A 1 180 ? 18.251  12.837  11.741  1.00 97.33 180 A 1 
ATOM 1456 O O   . GLN A 1 180 ? 18.853  13.908  11.653  1.00 96.10 180 A 1 
ATOM 1457 C CB  . GLN A 1 180 ? 18.029  12.470  14.233  1.00 95.95 180 A 1 
ATOM 1458 C CG  . GLN A 1 180 ? 17.076  12.399  15.431  1.00 92.24 180 A 1 
ATOM 1459 C CD  . GLN A 1 180 ? 17.767  12.208  16.776  1.00 86.30 180 A 1 
ATOM 1460 O OE1 . GLN A 1 180 ? 18.973  12.082  16.932  1.00 79.71 180 A 1 
ATOM 1461 N NE2 . GLN A 1 180 ? 16.998  12.179  17.844  1.00 76.50 180 A 1 
ATOM 1462 N N   . GLY A 1 181 ? 18.400  11.864  10.845  1.00 97.15 181 A 1 
ATOM 1463 C CA  . GLY A 1 181 ? 19.179  12.001  9.613   1.00 96.97 181 A 1 
ATOM 1464 C C   . GLY A 1 181 ? 18.505  12.857  8.535   1.00 97.56 181 A 1 
ATOM 1465 O O   . GLY A 1 181 ? 19.181  13.314  7.616   1.00 96.58 181 A 1 
ATOM 1466 N N   . PHE A 1 182 ? 17.192  13.095  8.652   1.00 97.66 182 A 1 
ATOM 1467 C CA  . PHE A 1 182 ? 16.471  13.948  7.712   1.00 97.70 182 A 1 
ATOM 1468 C C   . PHE A 1 182 ? 16.550  15.424  8.104   1.00 97.63 182 A 1 
ATOM 1469 O O   . PHE A 1 182 ? 16.580  15.789  9.285   1.00 96.69 182 A 1 
ATOM 1470 C CB  . PHE A 1 182 ? 15.010  13.499  7.589   1.00 97.59 182 A 1 
ATOM 1471 C CG  . PHE A 1 182 ? 14.843  12.082  7.084   1.00 97.79 182 A 1 
ATOM 1472 C CD1 . PHE A 1 182 ? 15.114  11.774  5.737   1.00 96.81 182 A 1 
ATOM 1473 C CD2 . PHE A 1 182 ? 14.427  11.068  7.964   1.00 96.96 182 A 1 
ATOM 1474 C CE1 . PHE A 1 182 ? 14.985  10.455  5.279   1.00 96.39 182 A 1 
ATOM 1475 C CE2 . PHE A 1 182 ? 14.296  9.748   7.504   1.00 96.32 182 A 1 
ATOM 1476 C CZ  . PHE A 1 182 ? 14.578  9.438   6.163   1.00 96.53 182 A 1 
ATOM 1477 N N   . ARG A 1 183 ? 16.502  16.311  7.111   1.00 97.34 183 A 1 
ATOM 1478 C CA  . ARG A 1 183 ? 16.207  17.724  7.349   1.00 97.21 183 A 1 
ATOM 1479 C C   . ARG A 1 183 ? 14.775  17.881  7.873   1.00 97.18 183 A 1 
ATOM 1480 O O   . ARG A 1 183 ? 13.891  17.127  7.487   1.00 96.19 183 A 1 
ATOM 1481 C CB  . ARG A 1 183 ? 16.374  18.533  6.061   1.00 96.80 183 A 1 
ATOM 1482 C CG  . ARG A 1 183 ? 17.822  18.669  5.590   1.00 94.13 183 A 1 
ATOM 1483 C CD  . ARG A 1 183 ? 17.888  19.372  4.227   1.00 93.08 183 A 1 
ATOM 1484 N NE  . ARG A 1 183 ? 17.200  20.680  4.225   1.00 90.66 183 A 1 
ATOM 1485 C CZ  . ARG A 1 183 ? 17.468  21.712  3.443   1.00 89.29 183 A 1 
ATOM 1486 N NH1 . ARG A 1 183 ? 18.429  21.685  2.565   1.00 84.27 183 A 1 
ATOM 1487 N NH2 . ARG A 1 183 ? 16.764  22.800  3.528   1.00 85.49 183 A 1 
ATOM 1488 N N   . ARG A 1 184 ? 14.528  18.897  8.705   1.00 96.66 184 A 1 
ATOM 1489 C CA  . ARG A 1 184 ? 13.181  19.166  9.259   1.00 95.93 184 A 1 
ATOM 1490 C C   . ARG A 1 184 ? 12.150  19.540  8.185   1.00 96.31 184 A 1 
ATOM 1491 O O   . ARG A 1 184 ? 10.976  19.250  8.353   1.00 94.84 184 A 1 
ATOM 1492 C CB  . ARG A 1 184 ? 13.264  20.267  10.325  1.00 94.44 184 A 1 
ATOM 1493 C CG  . ARG A 1 184 ? 13.966  19.815  11.613  1.00 90.44 184 A 1 
ATOM 1494 C CD  . ARG A 1 184 ? 13.122  18.772  12.363  1.00 87.91 184 A 1 
ATOM 1495 N NE  . ARG A 1 184 ? 13.741  18.369  13.638  1.00 87.16 184 A 1 
ATOM 1496 C CZ  . ARG A 1 184 ? 13.180  17.573  14.533  1.00 86.42 184 A 1 
ATOM 1497 N NH1 . ARG A 1 184 ? 11.989  17.064  14.357  1.00 76.22 184 A 1 
ATOM 1498 N NH2 . ARG A 1 184 ? 13.810  17.270  15.632  1.00 79.98 184 A 1 
ATOM 1499 N N   . ASP A 1 185 ? 12.610  20.130  7.092   1.00 96.06 185 A 1 
ATOM 1500 C CA  . ASP A 1 185 ? 11.796  20.508  5.937   1.00 95.87 185 A 1 
ATOM 1501 C C   . ASP A 1 185 ? 11.701  19.408  4.857   1.00 96.41 185 A 1 
ATOM 1502 O O   . ASP A 1 185 ? 11.248  19.668  3.745   1.00 95.23 185 A 1 
ATOM 1503 C CB  . ASP A 1 185 ? 12.334  21.838  5.366   1.00 95.20 185 A 1 
ATOM 1504 C CG  . ASP A 1 185 ? 13.765  21.763  4.807   1.00 94.25 185 A 1 
ATOM 1505 O OD1 . ASP A 1 185 ? 14.514  20.786  5.069   1.00 91.92 185 A 1 
ATOM 1506 O OD2 . ASP A 1 185 ? 14.211  22.722  4.146   1.00 90.96 185 A 1 
ATOM 1507 N N   . SER A 1 186 ? 12.139  18.180  5.161   1.00 96.81 186 A 1 
ATOM 1508 C CA  . SER A 1 186 ? 11.987  17.051  4.241   1.00 96.98 186 A 1 
ATOM 1509 C C   . SER A 1 186 ? 10.511  16.744  4.007   1.00 97.09 186 A 1 
ATOM 1510 O O   . SER A 1 186 ? 9.733   16.649  4.956   1.00 96.45 186 A 1 
ATOM 1511 C CB  . SER A 1 186 ? 12.671  15.787  4.767   1.00 96.74 186 A 1 
ATOM 1512 O OG  . SER A 1 186 ? 14.070  15.985  4.837   1.00 92.85 186 A 1 
ATOM 1513 N N   . HIS A 1 187 ? 10.135  16.526  2.755   1.00 96.47 187 A 1 
ATOM 1514 C CA  . HIS A 1 187 ? 8.766   16.144  2.436   1.00 96.31 187 A 1 
ATOM 1515 C C   . HIS A 1 187 ? 8.410   14.807  3.113   1.00 96.76 187 A 1 
ATOM 1516 O O   . HIS A 1 187 ? 9.180   13.848  2.966   1.00 96.62 187 A 1 
ATOM 1517 C CB  . HIS A 1 187 ? 8.593   16.074  0.914   1.00 95.61 187 A 1 
ATOM 1518 C CG  . HIS A 1 187 ? 7.142   15.955  0.515   1.00 94.81 187 A 1 
ATOM 1519 N ND1 . HIS A 1 187 ? 6.382   14.814  0.500   1.00 89.37 187 A 1 
ATOM 1520 C CD2 . HIS A 1 187 ? 6.321   16.991  0.174   1.00 89.25 187 A 1 
ATOM 1521 C CE1 . HIS A 1 187 ? 5.124   15.151  0.168   1.00 89.74 187 A 1 
ATOM 1522 N NE2 . HIS A 1 187 ? 5.048   16.467  -0.041  1.00 89.75 187 A 1 
ATOM 1523 N N   . PRO A 1 188 ? 7.252   14.674  3.794   1.00 97.44 188 A 1 
ATOM 1524 C CA  . PRO A 1 188 ? 6.893   13.445  4.510   1.00 97.65 188 A 1 
ATOM 1525 C C   . PRO A 1 188 ? 6.922   12.177  3.644   1.00 97.99 188 A 1 
ATOM 1526 O O   . PRO A 1 188 ? 7.347   11.123  4.109   1.00 97.89 188 A 1 
ATOM 1527 C CB  . PRO A 1 188 ? 5.502   13.712  5.087   1.00 97.20 188 A 1 
ATOM 1528 C CG  . PRO A 1 188 ? 5.493   15.220  5.310   1.00 95.73 188 A 1 
ATOM 1529 C CD  . PRO A 1 188 ? 6.308   15.741  4.129   1.00 97.13 188 A 1 
ATOM 1530 N N   . MET A 1 189 ? 6.573   12.263  2.352   1.00 97.23 189 A 1 
ATOM 1531 C CA  . MET A 1 189 ? 6.695   11.126  1.429   1.00 97.34 189 A 1 
ATOM 1532 C C   . MET A 1 189 ? 8.144   10.683  1.194   1.00 97.65 189 A 1 
ATOM 1533 O O   . MET A 1 189 ? 8.394   9.486   1.087   1.00 97.70 189 A 1 
ATOM 1534 C CB  . MET A 1 189 ? 6.036   11.438  0.081   1.00 97.14 189 A 1 
ATOM 1535 C CG  . MET A 1 189 ? 4.510   11.408  0.162   1.00 96.43 189 A 1 
ATOM 1536 S SD  . MET A 1 189 ? 3.800   9.788   0.566   1.00 96.41 189 A 1 
ATOM 1537 C CE  . MET A 1 189 ? 4.149   8.882   -0.964  1.00 93.76 189 A 1 
ATOM 1538 N N   . ALA A 1 190 ? 9.110   11.612  1.141   1.00 98.03 190 A 1 
ATOM 1539 C CA  . ALA A 1 190 ? 10.527  11.250  1.025   1.00 98.12 190 A 1 
ATOM 1540 C C   . ALA A 1 190 ? 10.995  10.475  2.264   1.00 98.36 190 A 1 
ATOM 1541 O O   . ALA A 1 190 ? 11.699  9.474   2.149   1.00 98.24 190 A 1 
ATOM 1542 C CB  . ALA A 1 190 ? 11.361  12.523  0.812   1.00 97.78 190 A 1 
ATOM 1543 N N   . VAL A 1 191 ? 10.532  10.906  3.444   1.00 98.37 191 A 1 
ATOM 1544 C CA  . VAL A 1 191 ? 10.774  10.217  4.716   1.00 98.44 191 A 1 
ATOM 1545 C C   . VAL A 1 191 ? 10.150  8.819   4.695   1.00 98.55 191 A 1 
ATOM 1546 O O   . VAL A 1 191 ? 10.829  7.853   5.035   1.00 98.42 191 A 1 
ATOM 1547 C CB  . VAL A 1 191 ? 10.250  11.056  5.898   1.00 98.26 191 A 1 
ATOM 1548 C CG1 . VAL A 1 191 ? 10.482  10.355  7.235   1.00 97.64 191 A 1 
ATOM 1549 C CG2 . VAL A 1 191 ? 10.938  12.430  5.959   1.00 97.51 191 A 1 
ATOM 1550 N N   . MET A 1 192 ? 8.901   8.678   4.233   1.00 98.42 192 A 1 
ATOM 1551 C CA  . MET A 1 192 ? 8.212   7.382   4.146   1.00 98.48 192 A 1 
ATOM 1552 C C   . MET A 1 192 ? 8.917   6.399   3.208   1.00 98.52 192 A 1 
ATOM 1553 O O   . MET A 1 192 ? 9.123   5.249   3.591   1.00 98.33 192 A 1 
ATOM 1554 C CB  . MET A 1 192 ? 6.755   7.573   3.699   1.00 98.36 192 A 1 
ATOM 1555 C CG  . MET A 1 192 ? 5.879   8.162   4.806   1.00 97.36 192 A 1 
ATOM 1556 S SD  . MET A 1 192 ? 5.800   7.184   6.335   1.00 97.34 192 A 1 
ATOM 1557 C CE  . MET A 1 192 ? 4.965   5.691   5.745   1.00 93.78 192 A 1 
ATOM 1558 N N   . VAL A 1 193 ? 9.330   6.832   2.011   1.00 98.47 193 A 1 
ATOM 1559 C CA  . VAL A 1 193 ? 10.093  5.988   1.070   1.00 98.50 193 A 1 
ATOM 1560 C C   . VAL A 1 193 ? 11.377  5.479   1.725   1.00 98.52 193 A 1 
ATOM 1561 O O   . VAL A 1 193 ? 11.671  4.288   1.671   1.00 98.29 193 A 1 
ATOM 1562 C CB  . VAL A 1 193 ? 10.409  6.752   -0.234  1.00 98.31 193 A 1 
ATOM 1563 C CG1 . VAL A 1 193 ? 11.384  5.994   -1.152  1.00 97.21 193 A 1 
ATOM 1564 C CG2 . VAL A 1 193 ? 9.140   6.996   -1.056  1.00 97.16 193 A 1 
ATOM 1565 N N   . ALA A 1 194 ? 12.122  6.371   2.386   1.00 98.62 194 A 1 
ATOM 1566 C CA  . ALA A 1 194 ? 13.374  6.004   3.034   1.00 98.54 194 A 1 
ATOM 1567 C C   . ALA A 1 194 ? 13.166  5.073   4.244   1.00 98.54 194 A 1 
ATOM 1568 O O   . ALA A 1 194 ? 13.883  4.084   4.379   1.00 98.26 194 A 1 
ATOM 1569 C CB  . ALA A 1 194 ? 14.106  7.287   3.421   1.00 98.33 194 A 1 
ATOM 1570 N N   . CYS A 1 195 ? 12.173  5.347   5.103   1.00 98.56 195 A 1 
ATOM 1571 C CA  . CYS A 1 195 ? 11.868  4.509   6.264   1.00 98.48 195 A 1 
ATOM 1572 C C   . CYS A 1 195 ? 11.418  3.106   5.848   1.00 98.44 195 A 1 
ATOM 1573 O O   . CYS A 1 195 ? 11.933  2.127   6.381   1.00 98.02 195 A 1 
ATOM 1574 C CB  . CYS A 1 195 ? 10.802  5.188   7.137   1.00 98.28 195 A 1 
ATOM 1575 S SG  . CYS A 1 195 ? 11.517  6.628   7.982   1.00 97.45 195 A 1 
ATOM 1576 N N   . LEU A 1 196 ? 10.511  2.992   4.870   1.00 98.43 196 A 1 
ATOM 1577 C CA  . LEU A 1 196 ? 10.052  1.696   4.366   1.00 98.38 196 A 1 
ATOM 1578 C C   . LEU A 1 196 ? 11.187  0.921   3.692   1.00 98.36 196 A 1 
ATOM 1579 O O   . LEU A 1 196 ? 11.363  -0.260  3.974   1.00 97.82 196 A 1 
ATOM 1580 C CB  . LEU A 1 196 ? 8.877   1.913   3.405   1.00 98.05 196 A 1 
ATOM 1581 C CG  . LEU A 1 196 ? 7.577   2.285   4.131   1.00 95.81 196 A 1 
ATOM 1582 C CD1 . LEU A 1 196 ? 6.561   2.812   3.127   1.00 92.00 196 A 1 
ATOM 1583 C CD2 . LEU A 1 196 ? 6.959   1.072   4.827   1.00 91.66 196 A 1 
ATOM 1584 N N   . GLY A 1 197 ? 12.009  1.581   2.876   1.00 98.11 197 A 1 
ATOM 1585 C CA  . GLY A 1 197 ? 13.195  0.958   2.280   1.00 97.82 197 A 1 
ATOM 1586 C C   . GLY A 1 197 ? 14.199  0.459   3.326   1.00 97.81 197 A 1 
ATOM 1587 O O   . GLY A 1 197 ? 14.787  -0.609  3.161   1.00 97.06 197 A 1 
ATOM 1588 N N   . ALA A 1 198 ? 14.331  1.193   4.438   1.00 98.15 198 A 1 
ATOM 1589 C CA  . ALA A 1 198 ? 15.214  0.826   5.540   1.00 97.96 198 A 1 
ATOM 1590 C C   . ALA A 1 198 ? 14.657  -0.295  6.433   1.00 97.82 198 A 1 
ATOM 1591 O O   . ALA A 1 198 ? 15.433  -0.897  7.173   1.00 97.10 198 A 1 
ATOM 1592 C CB  . ALA A 1 198 ? 15.539  2.086   6.353   1.00 97.66 198 A 1 
ATOM 1593 N N   . MET A 1 199 ? 13.349  -0.618  6.382   1.00 97.82 199 A 1 
ATOM 1594 C CA  . MET A 1 199 ? 12.746  -1.632  7.267   1.00 97.68 199 A 1 
ATOM 1595 C C   . MET A 1 199 ? 13.459  -2.985  7.199   1.00 97.42 199 A 1 
ATOM 1596 O O   . MET A 1 199 ? 13.575  -3.653  8.224   1.00 96.72 199 A 1 
ATOM 1597 C CB  . MET A 1 199 ? 11.252  -1.839  6.976   1.00 97.60 199 A 1 
ATOM 1598 C CG  . MET A 1 199 ? 10.381  -0.731  7.566   1.00 96.20 199 A 1 
ATOM 1599 S SD  . MET A 1 199 ? 8.595   -0.975  7.354   1.00 94.27 199 A 1 
ATOM 1600 C CE  . MET A 1 199 ? 8.284   -2.301  8.545   1.00 86.49 199 A 1 
ATOM 1601 N N   . SER A 1 200 ? 13.982  -3.383  6.036   1.00 97.29 200 A 1 
ATOM 1602 C CA  . SER A 1 200 ? 14.746  -4.627  5.884   1.00 96.94 200 A 1 
ATOM 1603 C C   . SER A 1 200 ? 16.016  -4.680  6.740   1.00 96.75 200 A 1 
ATOM 1604 O O   . SER A 1 200 ? 16.431  -5.761  7.145   1.00 95.41 200 A 1 
ATOM 1605 C CB  . SER A 1 200 ? 15.115  -4.837  4.413   1.00 96.26 200 A 1 
ATOM 1606 O OG  . SER A 1 200 ? 15.890  -3.757  3.925   1.00 92.31 200 A 1 
ATOM 1607 N N   . ALA A 1 201 ? 16.610  -3.531  7.073   1.00 97.25 201 A 1 
ATOM 1608 C CA  . ALA A 1 201 ? 17.768  -3.461  7.964   1.00 96.84 201 A 1 
ATOM 1609 C C   . ALA A 1 201 ? 17.387  -3.628  9.447   1.00 96.69 201 A 1 
ATOM 1610 O O   . ALA A 1 201 ? 18.205  -4.075  10.245  1.00 95.36 201 A 1 
ATOM 1611 C CB  . ALA A 1 201 ? 18.491  -2.129  7.720   1.00 96.42 201 A 1 
ATOM 1612 N N   . PHE A 1 202 ? 16.142  -3.280  9.813   1.00 96.70 202 A 1 
ATOM 1613 C CA  . PHE A 1 202 ? 15.632  -3.402  11.184  1.00 96.33 202 A 1 
ATOM 1614 C C   . PHE A 1 202 ? 14.904  -4.731  11.431  1.00 95.96 202 A 1 
ATOM 1615 O O   . PHE A 1 202 ? 14.871  -5.212  12.561  1.00 93.55 202 A 1 
ATOM 1616 C CB  . PHE A 1 202 ? 14.701  -2.223  11.482  1.00 96.05 202 A 1 
ATOM 1617 C CG  . PHE A 1 202 ? 15.385  -0.867  11.452  1.00 96.44 202 A 1 
ATOM 1618 C CD1 . PHE A 1 202 ? 16.051  -0.387  12.594  1.00 94.73 202 A 1 
ATOM 1619 C CD2 . PHE A 1 202 ? 15.364  -0.087  10.284  1.00 95.14 202 A 1 
ATOM 1620 C CE1 . PHE A 1 202 ? 16.691  0.866   12.567  1.00 94.05 202 A 1 
ATOM 1621 C CE2 . PHE A 1 202 ? 16.009  1.165   10.255  1.00 93.97 202 A 1 
ATOM 1622 C CZ  . PHE A 1 202 ? 16.670  1.644   11.396  1.00 94.66 202 A 1 
ATOM 1623 N N   . TYR A 1 203 ? 14.322  -5.315  10.380  1.00 96.08 203 A 1 
ATOM 1624 C CA  . TYR A 1 203 ? 13.496  -6.524  10.422  1.00 95.85 203 A 1 
ATOM 1625 C C   . TYR A 1 203 ? 14.005  -7.575  9.425   1.00 95.35 203 A 1 
ATOM 1626 O O   . TYR A 1 203 ? 13.251  -8.108  8.615   1.00 92.61 203 A 1 
ATOM 1627 C CB  . TYR A 1 203 ? 12.025  -6.152  10.200  1.00 95.74 203 A 1 
ATOM 1628 C CG  . TYR A 1 203 ? 11.492  -5.086  11.138  1.00 96.27 203 A 1 
ATOM 1629 C CD1 . TYR A 1 203 ? 11.358  -5.352  12.515  1.00 94.97 203 A 1 
ATOM 1630 C CD2 . TYR A 1 203 ? 11.148  -3.814  10.639  1.00 95.28 203 A 1 
ATOM 1631 C CE1 . TYR A 1 203 ? 10.890  -4.353  13.387  1.00 94.84 203 A 1 
ATOM 1632 C CE2 . TYR A 1 203 ? 10.681  -2.813  11.509  1.00 95.00 203 A 1 
ATOM 1633 C CZ  . TYR A 1 203 ? 10.556  -3.078  12.886  1.00 95.52 203 A 1 
ATOM 1634 O OH  . TYR A 1 203 ? 10.120  -2.104  13.731  1.00 94.69 203 A 1 
ATOM 1635 N N   . HIS A 1 204 ? 15.304  -7.863  9.479   1.00 95.09 204 A 1 
ATOM 1636 C CA  . HIS A 1 204 ? 15.991  -8.797  8.573   1.00 94.45 204 A 1 
ATOM 1637 C C   . HIS A 1 204 ? 15.572  -10.274 8.729   1.00 94.33 204 A 1 
ATOM 1638 O O   . HIS A 1 204 ? 15.960  -11.113 7.927   1.00 90.63 204 A 1 
ATOM 1639 C CB  . HIS A 1 204 ? 17.506  -8.644  8.779   1.00 92.41 204 A 1 
ATOM 1640 C CG  . HIS A 1 204 ? 17.968  -8.967  10.180  1.00 91.23 204 A 1 
ATOM 1641 N ND1 . HIS A 1 204 ? 17.907  -10.190 10.796  1.00 78.92 204 A 1 
ATOM 1642 C CD2 . HIS A 1 204 ? 18.495  -8.088  11.089  1.00 80.13 204 A 1 
ATOM 1643 C CE1 . HIS A 1 204 ? 18.373  -10.060 12.050  1.00 78.62 204 A 1 
ATOM 1644 N NE2 . HIS A 1 204 ? 18.749  -8.796  12.271  1.00 80.38 204 A 1 
ATOM 1645 N N   . ASP A 1 205 ? 14.779  -10.587 9.747   1.00 93.03 205 A 1 
ATOM 1646 C CA  . ASP A 1 205 ? 14.203  -11.901 10.039  1.00 91.87 205 A 1 
ATOM 1647 C C   . ASP A 1 205 ? 12.881  -12.176 9.291   1.00 92.38 205 A 1 
ATOM 1648 O O   . ASP A 1 205 ? 12.233  -13.189 9.537   1.00 89.12 205 A 1 
ATOM 1649 C CB  . ASP A 1 205 ? 14.011  -12.003 11.573  1.00 90.11 205 A 1 
ATOM 1650 C CG  . ASP A 1 205 ? 13.024  -10.959 12.116  1.00 88.70 205 A 1 
ATOM 1651 O OD1 . ASP A 1 205 ? 13.059  -9.783  11.676  1.00 84.82 205 A 1 
ATOM 1652 O OD2 . ASP A 1 205 ? 12.169  -11.283 12.965  1.00 84.55 205 A 1 
ATOM 1653 N N   . SER A 1 206 ? 12.449  -11.281 8.391   1.00 92.64 206 A 1 
ATOM 1654 C CA  . SER A 1 206 ? 11.209  -11.416 7.610   1.00 93.28 206 A 1 
ATOM 1655 C C   . SER A 1 206 ? 11.365  -10.967 6.155   1.00 94.33 206 A 1 
ATOM 1656 O O   . SER A 1 206 ? 10.467  -10.354 5.582   1.00 91.68 206 A 1 
ATOM 1657 C CB  . SER A 1 206 ? 10.054  -10.692 8.316   1.00 91.14 206 A 1 
ATOM 1658 O OG  . SER A 1 206 ? 10.319  -9.301  8.429   1.00 88.93 206 A 1 
ATOM 1659 N N   . ILE A 1 207 ? 12.531  -11.224 5.554   1.00 93.86 207 A 1 
ATOM 1660 C CA  . ILE A 1 207 ? 12.856  -10.810 4.176   1.00 94.08 207 A 1 
ATOM 1661 C C   . ILE A 1 207 ? 13.018  -11.980 3.201   1.00 94.35 207 A 1 
ATOM 1662 O O   . ILE A 1 207 ? 13.151  -11.741 1.998   1.00 91.64 207 A 1 
ATOM 1663 C CB  . ILE A 1 207 ? 14.087  -9.878  4.149   1.00 93.57 207 A 1 
ATOM 1664 C CG1 . ILE A 1 207 ? 15.375  -10.607 4.593   1.00 91.92 207 A 1 
ATOM 1665 C CG2 . ILE A 1 207 ? 13.814  -8.616  4.996   1.00 89.52 207 A 1 
ATOM 1666 C CD1 . ILE A 1 207 ? 16.646  -9.767  4.429   1.00 88.51 207 A 1 
ATOM 1667 N N   . GLU A 1 208 ? 13.012  -13.222 3.696   1.00 94.02 208 A 1 
ATOM 1668 C CA  . GLU A 1 208 ? 13.150  -14.416 2.861   1.00 93.49 208 A 1 
ATOM 1669 C C   . GLU A 1 208 ? 11.854  -14.676 2.094   1.00 92.83 208 A 1 
ATOM 1670 O O   . GLU A 1 208 ? 10.818  -15.016 2.672   1.00 91.57 208 A 1 
ATOM 1671 C CB  . GLU A 1 208 ? 13.582  -15.623 3.715   1.00 92.98 208 A 1 
ATOM 1672 C CG  . GLU A 1 208 ? 13.745  -16.924 2.904   1.00 86.29 208 A 1 
ATOM 1673 C CD  . GLU A 1 208 ? 14.637  -16.713 1.682   1.00 84.41 208 A 1 
ATOM 1674 O OE1 . GLU A 1 208 ? 14.072  -16.626 0.564   1.00 76.11 208 A 1 
ATOM 1675 O OE2 . GLU A 1 208 ? 15.862  -16.548 1.869   1.00 77.55 208 A 1 
ATOM 1676 N N   . ILE A 1 209 ? 11.927  -14.522 0.779   1.00 93.42 209 A 1 
ATOM 1677 C CA  . ILE A 1 209 ? 10.767  -14.580 -0.120  1.00 92.22 209 A 1 
ATOM 1678 C C   . ILE A 1 209 ? 10.372  -16.007 -0.520  1.00 92.63 209 A 1 
ATOM 1679 O O   . ILE A 1 209 ? 9.387   -16.185 -1.225  1.00 91.72 209 A 1 
ATOM 1680 C CB  . ILE A 1 209 ? 11.000  -13.717 -1.374  1.00 91.24 209 A 1 
ATOM 1681 C CG1 . ILE A 1 209 ? 12.171  -14.276 -2.213  1.00 87.28 209 A 1 
ATOM 1682 C CG2 . ILE A 1 209 ? 11.233  -12.241 -0.991  1.00 84.59 209 A 1 
ATOM 1683 C CD1 . ILE A 1 209 ? 12.152  -13.785 -3.652  1.00 82.66 209 A 1 
ATOM 1684 N N   . LEU A 1 210 ? 11.133  -17.018 -0.116  1.00 92.38 210 A 1 
ATOM 1685 C CA  . LEU A 1 210 ? 10.793  -18.427 -0.328  1.00 91.40 210 A 1 
ATOM 1686 C C   . LEU A 1 210 ? 10.181  -19.075 0.920   1.00 92.50 210 A 1 
ATOM 1687 O O   . LEU A 1 210 ? 9.730   -20.213 0.851   1.00 91.23 210 A 1 
ATOM 1688 C CB  . LEU A 1 210 ? 12.040  -19.190 -0.819  1.00 90.41 210 A 1 
ATOM 1689 C CG  . LEU A 1 210 ? 12.665  -18.641 -2.117  1.00 87.26 210 A 1 
ATOM 1690 C CD1 . LEU A 1 210 ? 13.899  -19.469 -2.483  1.00 81.99 210 A 1 
ATOM 1691 C CD2 . LEU A 1 210 ? 11.693  -18.692 -3.304  1.00 81.74 210 A 1 
ATOM 1692 N N   . ASP A 1 211 ? 10.133  -18.359 2.040   1.00 93.20 211 A 1 
ATOM 1693 C CA  . ASP A 1 211 ? 9.555   -18.832 3.298   1.00 94.18 211 A 1 
ATOM 1694 C C   . ASP A 1 211 ? 8.156   -18.224 3.528   1.00 94.64 211 A 1 
ATOM 1695 O O   . ASP A 1 211 ? 8.041   -17.045 3.889   1.00 94.48 211 A 1 
ATOM 1696 C CB  . ASP A 1 211 ? 10.533  -18.531 4.446   1.00 94.09 211 A 1 
ATOM 1697 C CG  . ASP A 1 211 ? 10.018  -18.974 5.822   1.00 93.84 211 A 1 
ATOM 1698 O OD1 . ASP A 1 211 ? 8.870   -19.468 5.919   1.00 90.28 211 A 1 
ATOM 1699 O OD2 . ASP A 1 211 ? 10.771  -18.766 6.799   1.00 89.50 211 A 1 
ATOM 1700 N N   . PRO A 1 212 ? 7.060   -19.013 3.392   1.00 93.74 212 A 1 
ATOM 1701 C CA  . PRO A 1 212 ? 5.695   -18.529 3.607   1.00 93.15 212 A 1 
ATOM 1702 C C   . PRO A 1 212 ? 5.444   -17.960 5.010   1.00 93.75 212 A 1 
ATOM 1703 O O   . PRO A 1 212 ? 4.579   -17.097 5.189   1.00 93.02 212 A 1 
ATOM 1704 C CB  . PRO A 1 212 ? 4.790   -19.738 3.347   1.00 92.19 212 A 1 
ATOM 1705 C CG  . PRO A 1 212 ? 5.628   -20.629 2.430   1.00 90.01 212 A 1 
ATOM 1706 C CD  . PRO A 1 212 ? 7.041   -20.396 2.943   1.00 92.49 212 A 1 
ATOM 1707 N N   . GLN A 1 213 ? 6.182   -18.419 6.026   1.00 94.41 213 A 1 
ATOM 1708 C CA  . GLN A 1 213 ? 6.064   -17.876 7.375   1.00 94.25 213 A 1 
ATOM 1709 C C   . GLN A 1 213 ? 6.595   -16.440 7.416   1.00 94.77 213 A 1 
ATOM 1710 O O   . GLN A 1 213 ? 5.925   -15.555 7.963   1.00 94.11 213 A 1 
ATOM 1711 C CB  . GLN A 1 213 ? 6.777   -18.795 8.376   1.00 93.98 213 A 1 
ATOM 1712 C CG  . GLN A 1 213 ? 6.574   -18.321 9.821   1.00 85.96 213 A 1 
ATOM 1713 C CD  . GLN A 1 213 ? 7.225   -19.237 10.858  1.00 79.38 213 A 1 
ATOM 1714 O OE1 . GLN A 1 213 ? 7.796   -20.273 10.578  1.00 72.66 213 A 1 
ATOM 1715 N NE2 . GLN A 1 213 ? 7.151   -18.892 12.124  1.00 69.88 213 A 1 
ATOM 1716 N N   . GLN A 1 214 ? 7.746   -16.177 6.783   1.00 94.92 214 A 1 
ATOM 1717 C CA  . GLN A 1 214 ? 8.305   -14.826 6.697   1.00 95.21 214 A 1 
ATOM 1718 C C   . GLN A 1 214 ? 7.432   -13.891 5.856   1.00 95.37 214 A 1 
ATOM 1719 O O   . GLN A 1 214 ? 7.269   -12.729 6.235   1.00 95.13 214 A 1 
ATOM 1720 C CB  . GLN A 1 214 ? 9.745   -14.863 6.181   1.00 95.17 214 A 1 
ATOM 1721 C CG  . GLN A 1 214 ? 10.684  -15.521 7.200   1.00 93.79 214 A 1 
ATOM 1722 C CD  . GLN A 1 214 ? 12.149  -15.316 6.856   1.00 92.97 214 A 1 
ATOM 1723 O OE1 . GLN A 1 214 ? 12.604  -14.217 6.571   1.00 87.89 214 A 1 
ATOM 1724 N NE2 . GLN A 1 214 ? 12.940  -16.360 6.899   1.00 86.40 214 A 1 
ATOM 1725 N N   . HIS A 1 215 ? 6.758   -14.391 4.806   1.00 94.12 215 A 1 
ATOM 1726 C CA  . HIS A 1 215 ? 5.756   -13.606 4.062   1.00 93.49 215 A 1 
ATOM 1727 C C   . HIS A 1 215 ? 4.646   -13.082 4.970   1.00 94.75 215 A 1 
ATOM 1728 O O   . HIS A 1 215 ? 4.291   -11.902 4.913   1.00 94.01 215 A 1 
ATOM 1729 C CB  . HIS A 1 215 ? 5.080   -14.459 2.978   1.00 90.18 215 A 1 
ATOM 1730 C CG  . HIS A 1 215 ? 5.974   -15.032 1.933   1.00 88.66 215 A 1 
ATOM 1731 N ND1 . HIS A 1 215 ? 5.559   -15.955 0.983   1.00 76.21 215 A 1 
ATOM 1732 C CD2 . HIS A 1 215 ? 7.288   -14.746 1.728   1.00 79.00 215 A 1 
ATOM 1733 C CE1 . HIS A 1 215 ? 6.622   -16.227 0.236   1.00 80.57 215 A 1 
ATOM 1734 N NE2 . HIS A 1 215 ? 7.688   -15.523 0.656   1.00 83.15 215 A 1 
ATOM 1735 N N   . ASN A 1 216 ? 4.090   -13.954 5.822   1.00 94.96 216 A 1 
ATOM 1736 C CA  . ASN A 1 216 ? 3.025   -13.584 6.750   1.00 94.94 216 A 1 
ATOM 1737 C C   . ASN A 1 216 ? 3.533   -12.598 7.815   1.00 95.73 216 A 1 
ATOM 1738 O O   . ASN A 1 216 ? 2.863   -11.601 8.087   1.00 95.24 216 A 1 
ATOM 1739 C CB  . ASN A 1 216 ? 2.422   -14.851 7.368   1.00 94.04 216 A 1 
ATOM 1740 C CG  . ASN A 1 216 ? 1.605   -15.661 6.371   1.00 87.95 216 A 1 
ATOM 1741 O OD1 . ASN A 1 216 ? 0.854   -15.143 5.555   1.00 81.01 216 A 1 
ATOM 1742 N ND2 . ASN A 1 216 ? 1.694   -16.969 6.426   1.00 78.36 216 A 1 
ATOM 1743 N N   . ILE A 1 217 ? 4.725   -12.819 8.369   1.00 95.38 217 A 1 
ATOM 1744 C CA  . ILE A 1 217 ? 5.336   -11.900 9.342   1.00 95.73 217 A 1 
ATOM 1745 C C   . ILE A 1 217 ? 5.571   -10.521 8.709   1.00 96.10 217 A 1 
ATOM 1746 O O   . ILE A 1 217 ? 5.184   -9.506  9.294   1.00 95.92 217 A 1 
ATOM 1747 C CB  . ILE A 1 217 ? 6.643   -12.500 9.918   1.00 95.56 217 A 1 
ATOM 1748 C CG1 . ILE A 1 217 ? 6.334   -13.752 10.772  1.00 93.90 217 A 1 
ATOM 1749 C CG2 . ILE A 1 217 ? 7.398   -11.460 10.777  1.00 93.60 217 A 1 
ATOM 1750 C CD1 . ILE A 1 217 ? 7.576   -14.583 11.124  1.00 88.79 217 A 1 
ATOM 1751 N N   . ALA A 1 218 ? 6.147   -10.459 7.507   1.00 96.37 218 A 1 
ATOM 1752 C CA  . ALA A 1 218 ? 6.371   -9.209  6.785   1.00 96.66 218 A 1 
ATOM 1753 C C   . ALA A 1 218 ? 5.056   -8.467  6.503   1.00 97.03 218 A 1 
ATOM 1754 O O   . ALA A 1 218 ? 4.975   -7.257  6.719   1.00 97.03 218 A 1 
ATOM 1755 C CB  . ALA A 1 218 ? 7.111   -9.517  5.480   1.00 96.57 218 A 1 
ATOM 1756 N N   . SER A 1 219 ? 4.010   -9.199  6.096   1.00 96.93 219 A 1 
ATOM 1757 C CA  . SER A 1 219 ? 2.678   -8.644  5.831   1.00 97.02 219 A 1 
ATOM 1758 C C   . SER A 1 219 ? 2.086   -7.974  7.074   1.00 97.40 219 A 1 
ATOM 1759 O O   . SER A 1 219 ? 1.687   -6.808  7.023   1.00 97.27 219 A 1 
ATOM 1760 C CB  . SER A 1 219 ? 1.730   -9.738  5.330   1.00 96.63 219 A 1 
ATOM 1761 O OG  . SER A 1 219 ? 2.227   -10.327 4.144   1.00 94.32 219 A 1 
ATOM 1762 N N   . ILE A 1 220 ? 2.098   -8.670  8.214   1.00 96.81 220 A 1 
ATOM 1763 C CA  . ILE A 1 220 ? 1.622   -8.127  9.493   1.00 96.93 220 A 1 
ATOM 1764 C C   . ILE A 1 220 ? 2.462   -6.922  9.923   1.00 97.24 220 A 1 
ATOM 1765 O O   . ILE A 1 220 ? 1.908   -5.895  10.308  1.00 96.98 220 A 1 
ATOM 1766 C CB  . ILE A 1 220 ? 1.610   -9.227  10.575  1.00 96.59 220 A 1 
ATOM 1767 C CG1 . ILE A 1 220 ? 0.596   -10.352 10.256  1.00 95.05 220 A 1 
ATOM 1768 C CG2 . ILE A 1 220 ? 1.347   -8.647  11.979  1.00 95.31 220 A 1 
ATOM 1769 C CD1 . ILE A 1 220 ? -0.877  -9.930  10.184  1.00 88.29 220 A 1 
ATOM 1770 N N   . ARG A 1 221 ? 3.794   -7.003  9.821   1.00 97.16 221 A 1 
ATOM 1771 C CA  . ARG A 1 221 ? 4.688   -5.894  10.181  1.00 96.99 221 A 1 
ATOM 1772 C C   . ARG A 1 221 ? 4.417   -4.644  9.355   1.00 97.42 221 A 1 
ATOM 1773 O O   . ARG A 1 221 ? 4.389   -3.558  9.924   1.00 97.23 221 A 1 
ATOM 1774 C CB  . ARG A 1 221 ? 6.155   -6.313  10.031  1.00 96.42 221 A 1 
ATOM 1775 C CG  . ARG A 1 221 ? 6.616   -7.166  11.223  1.00 93.79 221 A 1 
ATOM 1776 C CD  . ARG A 1 221 ? 8.066   -7.609  11.011  1.00 92.06 221 A 1 
ATOM 1777 N NE  . ARG A 1 221 ? 8.612   -8.272  12.212  1.00 90.00 221 A 1 
ATOM 1778 C CZ  . ARG A 1 221 ? 9.736   -8.972  12.258  1.00 88.56 221 A 1 
ATOM 1779 N NH1 . ARG A 1 221 ? 10.475  -9.159  11.216  1.00 83.29 221 A 1 
ATOM 1780 N NH2 . ARG A 1 221 ? 10.154  -9.504  13.367  1.00 84.61 221 A 1 
ATOM 1781 N N   . LEU A 1 222 ? 4.199   -4.785  8.050   1.00 97.34 222 A 1 
ATOM 1782 C CA  . LEU A 1 222 ? 3.875   -3.660  7.178   1.00 97.60 222 A 1 
ATOM 1783 C C   . LEU A 1 222 ? 2.555   -3.004  7.594   1.00 97.94 222 A 1 
ATOM 1784 O O   . LEU A 1 222 ? 2.547   -1.813  7.894   1.00 97.82 222 A 1 
ATOM 1785 C CB  . LEU A 1 222 ? 3.871   -4.130  5.715   1.00 97.53 222 A 1 
ATOM 1786 C CG  . LEU A 1 222 ? 5.292   -4.273  5.137   1.00 97.05 222 A 1 
ATOM 1787 C CD1 . LEU A 1 222 ? 5.276   -5.123  3.869   1.00 95.85 222 A 1 
ATOM 1788 C CD2 . LEU A 1 222 ? 5.890   -2.905  4.790   1.00 95.87 222 A 1 
ATOM 1789 N N   . ILE A 1 223 ? 1.473   -3.773  7.741   1.00 97.94 223 A 1 
ATOM 1790 C CA  . ILE A 1 223 ? 0.164   -3.240  8.159   1.00 98.12 223 A 1 
ATOM 1791 C C   . ILE A 1 223 ? 0.252   -2.570  9.538   1.00 98.31 223 A 1 
ATOM 1792 O O   . ILE A 1 223 ? -0.251  -1.462  9.724   1.00 98.15 223 A 1 
ATOM 1793 C CB  . ILE A 1 223 ? -0.898  -4.362  8.128   1.00 97.81 223 A 1 
ATOM 1794 C CG1 . ILE A 1 223 ? -1.105  -4.835  6.672   1.00 95.93 223 A 1 
ATOM 1795 C CG2 . ILE A 1 223 ? -2.240  -3.892  8.721   1.00 95.88 223 A 1 
ATOM 1796 C CD1 . ILE A 1 223 ? -1.873  -6.153  6.578   1.00 88.39 223 A 1 
ATOM 1797 N N   . ALA A 1 224 ? 0.928   -3.197  10.491  1.00 98.24 224 A 1 
ATOM 1798 C CA  . ALA A 1 224 ? 1.009   -2.709  11.862  1.00 98.18 224 A 1 
ATOM 1799 C C   . ALA A 1 224 ? 1.910   -1.471  12.026  1.00 98.29 224 A 1 
ATOM 1800 O O   . ALA A 1 224 ? 1.608   -0.585  12.825  1.00 98.01 224 A 1 
ATOM 1801 C CB  . ALA A 1 224 ? 1.496   -3.868  12.736  1.00 97.78 224 A 1 
ATOM 1802 N N   . LYS A 1 225 ? 3.026   -1.391  11.293  1.00 98.27 225 A 1 
ATOM 1803 C CA  . LYS A 1 225 ? 4.082   -0.392  11.535  1.00 98.37 225 A 1 
ATOM 1804 C C   . LYS A 1 225 ? 4.011   0.834   10.623  1.00 98.65 225 A 1 
ATOM 1805 O O   . LYS A 1 225 ? 4.476   1.902   11.017  1.00 98.52 225 A 1 
ATOM 1806 C CB  . LYS A 1 225 ? 5.462   -1.057  11.458  1.00 97.91 225 A 1 
ATOM 1807 C CG  . LYS A 1 225 ? 5.621   -2.183  12.487  1.00 96.81 225 A 1 
ATOM 1808 C CD  . LYS A 1 225 ? 7.020   -2.803  12.435  1.00 95.72 225 A 1 
ATOM 1809 C CE  . LYS A 1 225 ? 7.141   -4.025  13.357  1.00 94.14 225 A 1 
ATOM 1810 N NZ  . LYS A 1 225 ? 6.837   -3.719  14.783  1.00 92.62 225 A 1 
ATOM 1811 N N   . VAL A 1 226 ? 3.414   0.711   9.435   1.00 98.49 226 A 1 
ATOM 1812 C CA  . VAL A 1 226 ? 3.249   1.845   8.510   1.00 98.57 226 A 1 
ATOM 1813 C C   . VAL A 1 226 ? 2.513   3.028   9.155   1.00 98.70 226 A 1 
ATOM 1814 O O   . VAL A 1 226 ? 3.024   4.142   9.021   1.00 98.61 226 A 1 
ATOM 1815 C CB  . VAL A 1 226 ? 2.605   1.398   7.181   1.00 98.33 226 A 1 
ATOM 1816 C CG1 . VAL A 1 226 ? 2.140   2.576   6.317   1.00 97.20 226 A 1 
ATOM 1817 C CG2 . VAL A 1 226 ? 3.623   0.613   6.347   1.00 97.04 226 A 1 
ATOM 1818 N N   . PRO A 1 227 ? 1.396   2.863   9.913   1.00 98.75 227 A 1 
ATOM 1819 C CA  . PRO A 1 227 ? 0.757   3.995   10.589  1.00 98.76 227 A 1 
ATOM 1820 C C   . PRO A 1 227 ? 1.675   4.679   11.603  1.00 98.81 227 A 1 
ATOM 1821 O O   . PRO A 1 227 ? 1.706   5.908   11.663  1.00 98.67 227 A 1 
ATOM 1822 C CB  . PRO A 1 227 ? -0.501  3.433   11.264  1.00 98.50 227 A 1 
ATOM 1823 C CG  . PRO A 1 227 ? -0.227  1.937   11.379  1.00 97.19 227 A 1 
ATOM 1824 C CD  . PRO A 1 227 ? 0.612   1.656   10.139  1.00 98.46 227 A 1 
ATOM 1825 N N   . THR A 1 228 ? 2.483   3.926   12.344  1.00 98.63 228 A 1 
ATOM 1826 C CA  . THR A 1 228 ? 3.452   4.505   13.288  1.00 98.65 228 A 1 
ATOM 1827 C C   . THR A 1 228 ? 4.515   5.327   12.553  1.00 98.70 228 A 1 
ATOM 1828 O O   . THR A 1 228 ? 4.780   6.463   12.940  1.00 98.60 228 A 1 
ATOM 1829 C CB  . THR A 1 228 ? 4.103   3.416   14.151  1.00 98.45 228 A 1 
ATOM 1830 O OG1 . THR A 1 228 ? 3.104   2.654   14.788  1.00 97.40 228 A 1 
ATOM 1831 C CG2 . THR A 1 228 ? 4.991   3.995   15.247  1.00 97.42 228 A 1 
ATOM 1832 N N   . LEU A 1 229 ? 5.073   4.817   11.452  1.00 98.66 229 A 1 
ATOM 1833 C CA  . LEU A 1 229 ? 6.037   5.565   10.633  1.00 98.65 229 A 1 
ATOM 1834 C C   . LEU A 1 229 ? 5.416   6.826   10.009  1.00 98.69 229 A 1 
ATOM 1835 O O   . LEU A 1 229 ? 6.057   7.878   9.990   1.00 98.56 229 A 1 
ATOM 1836 C CB  . LEU A 1 229 ? 6.611   4.652   9.533   1.00 98.53 229 A 1 
ATOM 1837 C CG  . LEU A 1 229 ? 7.508   3.507   10.039  1.00 98.14 229 A 1 
ATOM 1838 C CD1 . LEU A 1 229 ? 7.911   2.622   8.857   1.00 97.29 229 A 1 
ATOM 1839 C CD2 . LEU A 1 229 ? 8.786   4.022   10.708  1.00 97.16 229 A 1 
ATOM 1840 N N   . ALA A 1 230 ? 4.164   6.748   9.552   1.00 98.73 230 A 1 
ATOM 1841 C CA  . ALA A 1 230 ? 3.431   7.886   9.001   1.00 98.74 230 A 1 
ATOM 1842 C C   . ALA A 1 230 ? 3.178   8.979   10.056  1.00 98.72 230 A 1 
ATOM 1843 O O   . ALA A 1 230 ? 3.438   10.158  9.809   1.00 98.55 230 A 1 
ATOM 1844 C CB  . ALA A 1 230 ? 2.124   7.363   8.392   1.00 98.68 230 A 1 
ATOM 1845 N N   . ALA A 1 231 ? 2.748   8.592   11.264  1.00 98.76 231 A 1 
ATOM 1846 C CA  . ALA A 1 231 ? 2.575   9.519   12.381  1.00 98.75 231 A 1 
ATOM 1847 C C   . ALA A 1 231 ? 3.912   10.141  12.824  1.00 98.67 231 A 1 
ATOM 1848 O O   . ALA A 1 231 ? 3.984   11.345  13.078  1.00 98.45 231 A 1 
ATOM 1849 C CB  . ALA A 1 231 ? 1.888   8.769   13.525  1.00 98.70 231 A 1 
ATOM 1850 N N   . MET A 1 232 ? 4.996   9.359   12.852  1.00 98.72 232 A 1 
ATOM 1851 C CA  . MET A 1 232 ? 6.346   9.875   13.112  1.00 98.65 232 A 1 
ATOM 1852 C C   . MET A 1 232 ? 6.789   10.873  12.034  1.00 98.60 232 A 1 
ATOM 1853 O O   . MET A 1 232 ? 7.334   11.922  12.373  1.00 98.31 232 A 1 
ATOM 1854 C CB  . MET A 1 232 ? 7.359   8.725   13.215  1.00 98.56 232 A 1 
ATOM 1855 C CG  . MET A 1 232 ? 7.217   7.901   14.498  1.00 98.04 232 A 1 
ATOM 1856 S SD  . MET A 1 232 ? 8.293   6.436   14.553  1.00 97.05 232 A 1 
ATOM 1857 C CE  . MET A 1 232 ? 9.887   7.212   14.930  1.00 91.47 232 A 1 
ATOM 1858 N N   . ALA A 1 233 ? 6.515   10.605  10.754  1.00 98.56 233 A 1 
ATOM 1859 C CA  . ALA A 1 233 ? 6.824   11.539  9.666   1.00 98.45 233 A 1 
ATOM 1860 C C   . ALA A 1 233 ? 6.076   12.872  9.834   1.00 98.31 233 A 1 
ATOM 1861 O O   . ALA A 1 233 ? 6.675   13.941  9.682   1.00 97.87 233 A 1 
ATOM 1862 C CB  . ALA A 1 233 ? 6.509   10.870  8.321   1.00 98.36 233 A 1 
ATOM 1863 N N   . TYR A 1 234 ? 4.797   12.813  10.242  1.00 98.46 234 A 1 
ATOM 1864 C CA  . TYR A 1 234 ? 4.020   14.005  10.574  1.00 98.37 234 A 1 
ATOM 1865 C C   . TYR A 1 234 ? 4.622   14.769  11.754  1.00 98.26 234 A 1 
ATOM 1866 O O   . TYR A 1 234 ? 5.008   15.932  11.602  1.00 97.79 234 A 1 
ATOM 1867 C CB  . TYR A 1 234 ? 2.561   13.626  10.850  1.00 98.24 234 A 1 
ATOM 1868 C CG  . TYR A 1 234 ? 1.709   14.802  11.296  1.00 97.99 234 A 1 
ATOM 1869 C CD1 . TYR A 1 234 ? 0.895   14.696  12.440  1.00 96.29 234 A 1 
ATOM 1870 C CD2 . TYR A 1 234 ? 1.749   16.011  10.580  1.00 96.61 234 A 1 
ATOM 1871 C CE1 . TYR A 1 234 ? 0.110   15.787  12.851  1.00 95.84 234 A 1 
ATOM 1872 C CE2 . TYR A 1 234 ? 0.976   17.109  10.996  1.00 95.80 234 A 1 
ATOM 1873 C CZ  . TYR A 1 234 ? 0.151   16.998  12.129  1.00 96.35 234 A 1 
ATOM 1874 O OH  . TYR A 1 234 ? -0.601  18.056  12.519  1.00 95.03 234 A 1 
ATOM 1875 N N   . LYS A 1 235 ? 4.794   14.116  12.903  1.00 98.50 235 A 1 
ATOM 1876 C CA  . LYS A 1 235 ? 5.369   14.730  14.113  1.00 98.43 235 A 1 
ATOM 1877 C C   . LYS A 1 235 ? 6.750   15.331  13.859  1.00 98.37 235 A 1 
ATOM 1878 O O   . LYS A 1 235 ? 7.040   16.433  14.334  1.00 97.86 235 A 1 
ATOM 1879 C CB  . LYS A 1 235 ? 5.436   13.688  15.246  1.00 98.28 235 A 1 
ATOM 1880 C CG  . LYS A 1 235 ? 4.074   13.341  15.863  1.00 97.36 235 A 1 
ATOM 1881 C CD  . LYS A 1 235 ? 3.411   14.563  16.505  1.00 96.79 235 A 1 
ATOM 1882 C CE  . LYS A 1 235 ? 2.221   14.151  17.362  1.00 95.00 235 A 1 
ATOM 1883 N NZ  . LYS A 1 235 ? 1.515   15.332  17.877  1.00 94.69 235 A 1 
ATOM 1884 N N   . TYR A 1 236 ? 7.580   14.651  13.067  1.00 98.09 236 A 1 
ATOM 1885 C CA  . TYR A 1 236 ? 8.905   15.142  12.693  1.00 97.87 236 A 1 
ATOM 1886 C C   . TYR A 1 236 ? 8.835   16.450  11.898  1.00 97.57 236 A 1 
ATOM 1887 O O   . TYR A 1 236 ? 9.580   17.384  12.206  1.00 96.71 236 A 1 
ATOM 1888 C CB  . TYR A 1 236 ? 9.648   14.054  11.915  1.00 97.73 236 A 1 
ATOM 1889 C CG  . TYR A 1 236 ? 11.109  14.394  11.721  1.00 97.55 236 A 1 
ATOM 1890 C CD1 . TYR A 1 236 ? 11.561  14.951  10.511  1.00 96.49 236 A 1 
ATOM 1891 C CD2 . TYR A 1 236 ? 12.012  14.177  12.779  1.00 96.67 236 A 1 
ATOM 1892 C CE1 . TYR A 1 236 ? 12.915  15.297  10.361  1.00 96.19 236 A 1 
ATOM 1893 C CE2 . TYR A 1 236 ? 13.366  14.525  12.633  1.00 96.01 236 A 1 
ATOM 1894 C CZ  . TYR A 1 236 ? 13.818  15.090  11.424  1.00 96.41 236 A 1 
ATOM 1895 O OH  . TYR A 1 236 ? 15.122  15.442  11.294  1.00 95.32 236 A 1 
ATOM 1896 N N   . SER A 1 237 ? 7.900   16.537  10.934  1.00 97.47 237 A 1 
ATOM 1897 C CA  . SER A 1 237 ? 7.723   17.712  10.068  1.00 96.94 237 A 1 
ATOM 1898 C C   . SER A 1 237 ? 7.272   18.967  10.826  1.00 96.82 237 A 1 
ATOM 1899 O O   . SER A 1 237 ? 7.658   20.072  10.463  1.00 95.91 237 A 1 
ATOM 1900 C CB  . SER A 1 237 ? 6.753   17.389  8.922   1.00 96.56 237 A 1 
ATOM 1901 O OG  . SER A 1 237 ? 5.405   17.365  9.342   1.00 94.55 237 A 1 
ATOM 1902 N N   . ILE A 1 238 ? 6.521   18.803  11.926  1.00 97.46 238 A 1 
ATOM 1903 C CA  . ILE A 1 238 ? 6.032   19.907  12.772  1.00 97.18 238 A 1 
ATOM 1904 C C   . ILE A 1 238 ? 6.892   20.136  14.026  1.00 97.23 238 A 1 
ATOM 1905 O O   . ILE A 1 238 ? 6.559   20.964  14.869  1.00 96.47 238 A 1 
ATOM 1906 C CB  . ILE A 1 238 ? 4.530   19.731  13.098  1.00 97.06 238 A 1 
ATOM 1907 C CG1 . ILE A 1 238 ? 4.281   18.488  13.974  1.00 96.60 238 A 1 
ATOM 1908 C CG2 . ILE A 1 238 ? 3.705   19.687  11.798  1.00 95.87 238 A 1 
ATOM 1909 C CD1 . ILE A 1 238 ? 2.845   18.369  14.493  1.00 95.14 238 A 1 
ATOM 1910 N N   . GLY A 1 239 ? 7.997   19.404  14.173  1.00 97.38 239 A 1 
ATOM 1911 C CA  . GLY A 1 239 ? 8.926   19.570  15.296  1.00 97.13 239 A 1 
ATOM 1912 C C   . GLY A 1 239 ? 8.402   19.079  16.652  1.00 97.44 239 A 1 
ATOM 1913 O O   . GLY A 1 239 ? 8.952   19.468  17.683  1.00 96.65 239 A 1 
ATOM 1914 N N   . GLN A 1 240 ? 7.360   18.238  16.679  1.00 97.51 240 A 1 
ATOM 1915 C CA  . GLN A 1 240 ? 6.785   17.677  17.909  1.00 97.69 240 A 1 
ATOM 1916 C C   . GLN A 1 240 ? 7.396   16.310  18.270  1.00 97.94 240 A 1 
ATOM 1917 O O   . GLN A 1 240 ? 7.885   15.603  17.389  1.00 97.68 240 A 1 
ATOM 1918 C CB  . GLN A 1 240 ? 5.259   17.592  17.790  1.00 97.42 240 A 1 
ATOM 1919 C CG  . GLN A 1 240 ? 4.589   18.973  17.862  1.00 95.79 240 A 1 
ATOM 1920 C CD  . GLN A 1 240 ? 3.070   18.888  17.963  1.00 94.99 240 A 1 
ATOM 1921 O OE1 . GLN A 1 240 ? 2.467   17.820  17.987  1.00 89.36 240 A 1 
ATOM 1922 N NE2 . GLN A 1 240 ? 2.382   20.001  18.039  1.00 89.02 240 A 1 
ATOM 1923 N N   . PRO A 1 241 ? 7.371   15.913  19.561  1.00 97.93 241 A 1 
ATOM 1924 C CA  . PRO A 1 241 ? 7.809   14.583  19.974  1.00 97.95 241 A 1 
ATOM 1925 C C   . PRO A 1 241 ? 6.916   13.487  19.376  1.00 98.26 241 A 1 
ATOM 1926 O O   . PRO A 1 241 ? 5.719   13.684  19.157  1.00 98.00 241 A 1 
ATOM 1927 C CB  . PRO A 1 241 ? 7.757   14.586  21.504  1.00 97.22 241 A 1 
ATOM 1928 C CG  . PRO A 1 241 ? 6.661   15.607  21.804  1.00 95.40 241 A 1 
ATOM 1929 C CD  . PRO A 1 241 ? 6.839   16.643  20.709  1.00 97.32 241 A 1 
ATOM 1930 N N   . PHE A 1 242 ? 7.505   12.313  19.155  1.00 98.06 242 A 1 
ATOM 1931 C CA  . PHE A 1 242 ? 6.764   11.134  18.718  1.00 98.13 242 A 1 
ATOM 1932 C C   . PHE A 1 242 ? 5.846   10.629  19.830  1.00 98.03 242 A 1 
ATOM 1933 O O   . PHE A 1 242 ? 6.216   10.629  21.003  1.00 97.30 242 A 1 
ATOM 1934 C CB  . PHE A 1 242 ? 7.733   10.035  18.252  1.00 97.99 242 A 1 
ATOM 1935 C CG  . PHE A 1 242 ? 8.680   10.440  17.135  1.00 98.16 242 A 1 
ATOM 1936 C CD1 . PHE A 1 242 ? 8.241   11.259  16.075  1.00 97.42 242 A 1 
ATOM 1937 C CD2 . PHE A 1 242 ? 10.014  9.988   17.148  1.00 97.35 242 A 1 
ATOM 1938 C CE1 . PHE A 1 242 ? 9.125   11.629  15.048  1.00 96.99 242 A 1 
ATOM 1939 C CE2 . PHE A 1 242 ? 10.895  10.352  16.116  1.00 96.88 242 A 1 
ATOM 1940 C CZ  . PHE A 1 242 ? 10.452  11.177  15.064  1.00 97.35 242 A 1 
ATOM 1941 N N   . ILE A 1 243 ? 4.657   10.174  19.441  1.00 98.28 243 A 1 
ATOM 1942 C CA  . ILE A 1 243 ? 3.681   9.554   20.329  1.00 98.30 243 A 1 
ATOM 1943 C C   . ILE A 1 243 ? 3.662   8.057   20.037  1.00 98.22 243 A 1 
ATOM 1944 O O   . ILE A 1 243 ? 3.409   7.643   18.905  1.00 97.61 243 A 1 
ATOM 1945 C CB  . ILE A 1 243 ? 2.295   10.209  20.157  1.00 98.12 243 A 1 
ATOM 1946 C CG1 . ILE A 1 243 ? 2.323   11.736  20.401  1.00 97.24 243 A 1 
ATOM 1947 C CG2 . ILE A 1 243 ? 1.258   9.538   21.066  1.00 97.45 243 A 1 
ATOM 1948 C CD1 . ILE A 1 243 ? 2.782   12.177  21.798  1.00 94.34 243 A 1 
ATOM 1949 N N   . TYR A 1 244 ? 3.942   7.251   21.058  1.00 97.80 244 A 1 
ATOM 1950 C CA  . TYR A 1 244 ? 3.923   5.795   20.944  1.00 97.67 244 A 1 
ATOM 1951 C C   . TYR A 1 244 ? 2.489   5.272   20.790  1.00 97.79 244 A 1 
ATOM 1952 O O   . TYR A 1 244 ? 1.555   5.868   21.345  1.00 96.80 244 A 1 
ATOM 1953 C CB  . TYR A 1 244 ? 4.617   5.154   22.149  1.00 96.83 244 A 1 
ATOM 1954 C CG  . TYR A 1 244 ? 6.114   5.395   22.171  1.00 95.21 244 A 1 
ATOM 1955 C CD1 . TYR A 1 244 ? 6.984   4.509   21.508  1.00 89.95 244 A 1 
ATOM 1956 C CD2 . TYR A 1 244 ? 6.634   6.517   22.841  1.00 89.29 244 A 1 
ATOM 1957 C CE1 . TYR A 1 244 ? 8.370   4.747   21.512  1.00 86.41 244 A 1 
ATOM 1958 C CE2 . TYR A 1 244 ? 8.020   6.764   22.839  1.00 85.65 244 A 1 
ATOM 1959 C CZ  . TYR A 1 244 ? 8.889   5.877   22.175  1.00 87.22 244 A 1 
ATOM 1960 O OH  . TYR A 1 244 ? 10.223  6.132   22.179  1.00 84.82 244 A 1 
ATOM 1961 N N   . PRO A 1 245 ? 2.292   4.157   20.068  1.00 97.50 245 A 1 
ATOM 1962 C CA  . PRO A 1 245 ? 0.984   3.528   19.929  1.00 97.38 245 A 1 
ATOM 1963 C C   . PRO A 1 245 ? 0.440   3.042   21.283  1.00 97.32 245 A 1 
ATOM 1964 O O   . PRO A 1 245 ? 1.191   2.779   22.225  1.00 96.73 245 A 1 
ATOM 1965 C CB  . PRO A 1 245 ? 1.194   2.384   18.934  1.00 96.91 245 A 1 
ATOM 1966 C CG  . PRO A 1 245 ? 2.665   2.012   19.100  1.00 95.79 245 A 1 
ATOM 1967 C CD  . PRO A 1 245 ? 3.314   3.357   19.383  1.00 97.20 245 A 1 
ATOM 1968 N N   . SER A 1 246 ? -0.892  2.919   21.378  1.00 97.18 246 A 1 
ATOM 1969 C CA  . SER A 1 246 ? -1.610  2.390   22.543  1.00 97.03 246 A 1 
ATOM 1970 C C   . SER A 1 246 ? -2.416  1.159   22.146  1.00 97.15 246 A 1 
ATOM 1971 O O   . SER A 1 246 ? -3.273  1.244   21.270  1.00 96.23 246 A 1 
ATOM 1972 C CB  . SER A 1 246 ? -2.543  3.457   23.121  1.00 96.19 246 A 1 
ATOM 1973 O OG  . SER A 1 246 ? -3.241  2.934   24.237  1.00 91.30 246 A 1 
ATOM 1974 N N   . ASN A 1 247 ? -2.199  0.035   22.827  1.00 96.06 247 A 1 
ATOM 1975 C CA  . ASN A 1 247 ? -2.902  -1.224  22.545  1.00 95.42 247 A 1 
ATOM 1976 C C   . ASN A 1 247 ? -4.383  -1.208  22.968  1.00 95.62 247 A 1 
ATOM 1977 O O   . ASN A 1 247 ? -5.119  -2.125  22.633  1.00 93.82 247 A 1 
ATOM 1978 C CB  . ASN A 1 247 ? -2.154  -2.383  23.228  1.00 93.99 247 A 1 
ATOM 1979 C CG  . ASN A 1 247 ? -0.747  -2.608  22.697  1.00 91.70 247 A 1 
ATOM 1980 O OD1 . ASN A 1 247 ? -0.278  -1.992  21.758  1.00 85.69 247 A 1 
ATOM 1981 N ND2 . ASN A 1 247 ? -0.002  -3.491  23.321  1.00 85.70 247 A 1 
ATOM 1982 N N   . GLY A 1 248 ? -4.821  -0.197  23.711  1.00 95.70 248 A 1 
ATOM 1983 C CA  . GLY A 1 248 ? -6.221  -0.028  24.112  1.00 95.32 248 A 1 
ATOM 1984 C C   . GLY A 1 248 ? -7.097  0.689   23.082  1.00 96.14 248 A 1 
ATOM 1985 O O   . GLY A 1 248 ? -8.279  0.874   23.347  1.00 94.91 248 A 1 
ATOM 1986 N N   . LEU A 1 249 ? -6.533  1.115   21.956  1.00 96.55 249 A 1 
ATOM 1987 C CA  . LEU A 1 249 ? -7.236  1.828   20.892  1.00 97.06 249 A 1 
ATOM 1988 C C   . LEU A 1 249 ? -7.289  0.977   19.622  1.00 97.16 249 A 1 
ATOM 1989 O O   . LEU A 1 249 ? -6.341  0.252   19.315  1.00 96.47 249 A 1 
ATOM 1990 C CB  . LEU A 1 249 ? -6.539  3.169   20.619  1.00 97.25 249 A 1 
ATOM 1991 C CG  . LEU A 1 249 ? -6.554  4.163   21.793  1.00 96.87 249 A 1 
ATOM 1992 C CD1 . LEU A 1 249 ? -5.770  5.416   21.401  1.00 95.59 249 A 1 
ATOM 1993 C CD2 . LEU A 1 249 ? -7.963  4.591   22.192  1.00 95.56 249 A 1 
ATOM 1994 N N   . ASN A 1 250 ? -8.373  1.122   18.857  1.00 97.40 250 A 1 
ATOM 1995 C CA  . ASN A 1 250 ? -8.455  0.526   17.525  1.00 97.34 250 A 1 
ATOM 1996 C C   . ASN A 1 250 ? -7.468  1.197   16.547  1.00 97.87 250 A 1 
ATOM 1997 O O   . ASN A 1 250 ? -6.782  2.169   16.877  1.00 97.69 250 A 1 
ATOM 1998 C CB  . ASN A 1 250 ? -9.927  0.499   17.061  1.00 96.65 250 A 1 
ATOM 1999 C CG  . ASN A 1 250 ? -10.472 1.838   16.609  1.00 95.43 250 A 1 
ATOM 2000 O OD1 . ASN A 1 250 ? -9.842  2.573   15.871  1.00 90.71 250 A 1 
ATOM 2001 N ND2 . ASN A 1 250 ? -11.676 2.175   16.992  1.00 89.98 250 A 1 
ATOM 2002 N N   . TYR A 1 251 ? -7.365  0.670   15.327  1.00 97.87 251 A 1 
ATOM 2003 C CA  . TYR A 1 251 ? -6.346  1.086   14.359  1.00 98.28 251 A 1 
ATOM 2004 C C   . TYR A 1 251 ? -6.401  2.588   14.023  1.00 98.44 251 A 1 
ATOM 2005 O O   . TYR A 1 251 ? -5.388  3.285   14.112  1.00 98.26 251 A 1 
ATOM 2006 C CB  . TYR A 1 251 ? -6.510  0.228   13.102  1.00 98.29 251 A 1 
ATOM 2007 C CG  . TYR A 1 251 ? -5.367  0.337   12.118  1.00 98.48 251 A 1 
ATOM 2008 C CD1 . TYR A 1 251 ? -5.392  1.314   11.101  1.00 98.01 251 A 1 
ATOM 2009 C CD2 . TYR A 1 251 ? -4.298  -0.575  12.193  1.00 98.02 251 A 1 
ATOM 2010 C CE1 . TYR A 1 251 ? -4.364  1.353   10.144  1.00 97.82 251 A 1 
ATOM 2011 C CE2 . TYR A 1 251 ? -3.273  -0.540  11.232  1.00 97.77 251 A 1 
ATOM 2012 C CZ  . TYR A 1 251 ? -3.311  0.417   10.199  1.00 98.24 251 A 1 
ATOM 2013 O OH  . TYR A 1 251 ? -2.346  0.418   9.245   1.00 97.87 251 A 1 
ATOM 2014 N N   . SER A 1 252 ? -7.581  3.104   13.685  1.00 98.46 252 A 1 
ATOM 2015 C CA  . SER A 1 252 ? -7.791  4.499   13.281  1.00 98.49 252 A 1 
ATOM 2016 C C   . SER A 1 252 ? -7.704  5.467   14.463  1.00 98.56 252 A 1 
ATOM 2017 O O   . SER A 1 252 ? -7.080  6.521   14.356  1.00 98.26 252 A 1 
ATOM 2018 C CB  . SER A 1 252 ? -9.144  4.626   12.574  1.00 98.00 252 A 1 
ATOM 2019 O OG  . SER A 1 252 ? -9.131  3.794   11.432  1.00 88.85 252 A 1 
ATOM 2020 N N   . GLU A 1 253 ? -8.242  5.088   15.624  1.00 98.50 253 A 1 
ATOM 2021 C CA  . GLU A 1 253 ? -8.119  5.839   16.880  1.00 98.47 253 A 1 
ATOM 2022 C C   . GLU A 1 253 ? -6.657  6.013   17.284  1.00 98.51 253 A 1 
ATOM 2023 O O   . GLU A 1 253 ? -6.209  7.111   17.621  1.00 98.30 253 A 1 
ATOM 2024 C CB  . GLU A 1 253 ? -8.823  5.075   18.010  1.00 98.20 253 A 1 
ATOM 2025 C CG  . GLU A 1 253 ? -10.345 5.109   17.914  1.00 96.89 253 A 1 
ATOM 2026 C CD  . GLU A 1 253 ? -11.028 4.206   18.953  1.00 96.44 253 A 1 
ATOM 2027 O OE1 . GLU A 1 253 ? -12.247 4.384   19.127  1.00 91.23 253 A 1 
ATOM 2028 O OE2 . GLU A 1 253 ? -10.340 3.332   19.529  1.00 92.36 253 A 1 
ATOM 2029 N N   . ASN A 1 254 ? -5.902  4.918   17.226  1.00 98.38 254 A 1 
ATOM 2030 C CA  . ASN A 1 254 ? -4.496  4.913   17.586  1.00 98.34 254 A 1 
ATOM 2031 C C   . ASN A 1 254 ? -3.671  5.769   16.624  1.00 98.61 254 A 1 
ATOM 2032 O O   . ASN A 1 254 ? -2.804  6.526   17.058  1.00 98.44 254 A 1 
ATOM 2033 C CB  . ASN A 1 254 ? -4.024  3.459   17.609  1.00 97.65 254 A 1 
ATOM 2034 C CG  . ASN A 1 254 ? -2.755  3.260   18.403  1.00 95.81 254 A 1 
ATOM 2035 O OD1 . ASN A 1 254 ? -2.323  4.070   19.204  1.00 89.39 254 A 1 
ATOM 2036 N ND2 . ASN A 1 254 ? -2.146  2.116   18.245  1.00 88.74 254 A 1 
ATOM 2037 N N   . PHE A 1 255 ? -3.976  5.714   15.328  1.00 98.46 255 A 1 
ATOM 2038 C CA  . PHE A 1 255 ? -3.332  6.560   14.333  1.00 98.62 255 A 1 
ATOM 2039 C C   . PHE A 1 255 ? -3.594  8.055   14.578  1.00 98.68 255 A 1 
ATOM 2040 O O   . PHE A 1 255 ? -2.640  8.833   14.655  1.00 98.57 255 A 1 
ATOM 2041 C CB  . PHE A 1 255 ? -3.772  6.130   12.931  1.00 98.62 255 A 1 
ATOM 2042 C CG  . PHE A 1 255 ? -3.152  7.007   11.866  1.00 98.65 255 A 1 
ATOM 2043 C CD1 . PHE A 1 255 ? -3.940  7.938   11.167  1.00 98.10 255 A 1 
ATOM 2044 C CD2 . PHE A 1 255 ? -1.764  6.959   11.649  1.00 98.21 255 A 1 
ATOM 2045 C CE1 . PHE A 1 255 ? -3.336  8.822   10.263  1.00 98.02 255 A 1 
ATOM 2046 C CE2 . PHE A 1 255 ? -1.160  7.846   10.750  1.00 97.91 255 A 1 
ATOM 2047 C CZ  . PHE A 1 255 ? -1.946  8.781   10.062  1.00 98.27 255 A 1 
ATOM 2048 N N   . LEU A 1 256 ? -4.852  8.458   14.803  1.00 98.62 256 A 1 
ATOM 2049 C CA  . LEU A 1 256 ? -5.204  9.847   15.123  1.00 98.61 256 A 1 
ATOM 2050 C C   . LEU A 1 256 ? -4.514  10.322  16.405  1.00 98.59 256 A 1 
ATOM 2051 O O   . LEU A 1 256 ? -3.934  11.409  16.431  1.00 98.40 256 A 1 
ATOM 2052 C CB  . LEU A 1 256 ? -6.731  9.982   15.256  1.00 98.54 256 A 1 
ATOM 2053 C CG  . LEU A 1 256 ? -7.518  9.858   13.941  1.00 98.13 256 A 1 
ATOM 2054 C CD1 . LEU A 1 256 ? -9.009  9.906   14.255  1.00 97.39 256 A 1 
ATOM 2055 C CD2 . LEU A 1 256 ? -7.196  10.984  12.960  1.00 97.27 256 A 1 
ATOM 2056 N N   . ARG A 1 257 ? -4.497  9.486   17.444  1.00 98.69 257 A 1 
ATOM 2057 C CA  . ARG A 1 257 ? -3.769  9.784   18.681  1.00 98.69 257 A 1 
ATOM 2058 C C   . ARG A 1 257 ? -2.278  9.988   18.419  1.00 98.75 257 A 1 
ATOM 2059 O O   . ARG A 1 257 ? -1.719  10.976  18.879  1.00 98.55 257 A 1 
ATOM 2060 C CB  . ARG A 1 257 ? -4.019  8.677   19.710  1.00 98.41 257 A 1 
ATOM 2061 C CG  . ARG A 1 257 ? -3.288  8.965   21.031  1.00 97.43 257 A 1 
ATOM 2062 C CD  . ARG A 1 257 ? -3.484  7.837   22.042  1.00 96.06 257 A 1 
ATOM 2063 N NE  . ARG A 1 257 ? -2.574  8.020   23.187  1.00 92.82 257 A 1 
ATOM 2064 C CZ  . ARG A 1 257 ? -1.283  7.710   23.210  1.00 92.04 257 A 1 
ATOM 2065 N NH1 . ARG A 1 257 ? -0.690  7.124   22.206  1.00 82.26 257 A 1 
ATOM 2066 N NH2 . ARG A 1 257 ? -0.567  7.996   24.253  1.00 84.64 257 A 1 
ATOM 2067 N N   . MET A 1 258 ? -1.629  9.092   17.678  1.00 98.62 258 A 1 
ATOM 2068 C CA  . MET A 1 258 ? -0.200  9.234   17.361  1.00 98.66 258 A 1 
ATOM 2069 C C   . MET A 1 258 ? 0.105   10.519  16.577  1.00 98.66 258 A 1 
ATOM 2070 O O   . MET A 1 258 ? 1.164   11.117  16.775  1.00 98.53 258 A 1 
ATOM 2071 C CB  . MET A 1 258 ? 0.296   8.016   16.575  1.00 98.67 258 A 1 
ATOM 2072 C CG  . MET A 1 258 ? 0.427   6.757   17.440  1.00 98.43 258 A 1 
ATOM 2073 S SD  . MET A 1 258 ? 1.240   5.378   16.596  1.00 98.02 258 A 1 
ATOM 2074 C CE  . MET A 1 258 ? 0.050   4.983   15.299  1.00 94.50 258 A 1 
ATOM 2075 N N   . CYS A 1 259 ? -0.825  10.975  15.736  1.00 98.68 259 A 1 
ATOM 2076 C CA  . CYS A 1 259 ? -0.689  12.215  14.979  1.00 98.64 259 A 1 
ATOM 2077 C C   . CYS A 1 259 ? -0.940  13.464  15.830  1.00 98.53 259 A 1 
ATOM 2078 O O   . CYS A 1 259 ? -0.155  14.401  15.767  1.00 98.12 259 A 1 
ATOM 2079 C CB  . CYS A 1 259 ? -1.629  12.168  13.772  1.00 98.65 259 A 1 
ATOM 2080 S SG  . CYS A 1 259 ? -1.028  10.944  12.578  1.00 98.43 259 A 1 
ATOM 2081 N N   . PHE A 1 260 ? -2.003  13.490  16.645  1.00 98.56 260 A 1 
ATOM 2082 C CA  . PHE A 1 260 ? -2.487  14.742  17.241  1.00 98.44 260 A 1 
ATOM 2083 C C   . PHE A 1 260 ? -2.270  14.875  18.752  1.00 98.33 260 A 1 
ATOM 2084 O O   . PHE A 1 260 ? -2.278  15.997  19.253  1.00 97.41 260 A 1 
ATOM 2085 C CB  . PHE A 1 260 ? -3.952  14.944  16.847  1.00 98.28 260 A 1 
ATOM 2086 C CG  . PHE A 1 260 ? -4.166  15.046  15.349  1.00 98.27 260 A 1 
ATOM 2087 C CD1 . PHE A 1 260 ? -3.572  16.097  14.625  1.00 97.52 260 A 1 
ATOM 2088 C CD2 . PHE A 1 260 ? -4.951  14.095  14.676  1.00 97.52 260 A 1 
ATOM 2089 C CE1 . PHE A 1 260 ? -3.764  16.196  13.239  1.00 97.00 260 A 1 
ATOM 2090 C CE2 . PHE A 1 260 ? -5.145  14.196  13.288  1.00 96.99 260 A 1 
ATOM 2091 C CZ  . PHE A 1 260 ? -4.551  15.247  12.569  1.00 97.27 260 A 1 
ATOM 2092 N N   . ALA A 1 261 ? -2.019  13.790  19.485  1.00 98.50 261 A 1 
ATOM 2093 C CA  . ALA A 1 261 ? -1.721  13.882  20.908  1.00 98.47 261 A 1 
ATOM 2094 C C   . ALA A 1 261 ? -0.418  14.654  21.167  1.00 98.43 261 A 1 
ATOM 2095 O O   . ALA A 1 261 ? 0.511   14.633  20.360  1.00 97.88 261 A 1 
ATOM 2096 C CB  . ALA A 1 261 ? -1.665  12.487  21.533  1.00 98.20 261 A 1 
ATOM 2097 N N   . VAL A 1 262 ? -0.336  15.295  22.325  1.00 98.14 262 A 1 
ATOM 2098 C CA  . VAL A 1 262 ? 0.872   15.935  22.851  1.00 97.97 262 A 1 
ATOM 2099 C C   . VAL A 1 262 ? 1.153   15.427  24.268  1.00 98.02 262 A 1 
ATOM 2100 O O   . VAL A 1 262 ? 0.220   15.054  24.974  1.00 97.22 262 A 1 
ATOM 2101 C CB  . VAL A 1 262 ? 0.776   17.469  22.800  1.00 97.32 262 A 1 
ATOM 2102 C CG1 . VAL A 1 262 ? 0.740   17.969  21.355  1.00 95.57 262 A 1 
ATOM 2103 C CG2 . VAL A 1 262 ? -0.444  18.019  23.543  1.00 95.25 262 A 1 
ATOM 2104 N N   . PRO A 1 263 ? 2.412   15.400  24.738  1.00 97.60 263 A 1 
ATOM 2105 C CA  . PRO A 1 263 ? 2.726   14.858  26.066  1.00 97.06 263 A 1 
ATOM 2106 C C   . PRO A 1 263 ? 2.167   15.656  27.249  1.00 96.99 263 A 1 
ATOM 2107 O O   . PRO A 1 263 ? 2.187   15.161  28.371  1.00 95.49 263 A 1 
ATOM 2108 C CB  . PRO A 1 263 ? 4.255   14.817  26.130  1.00 96.27 263 A 1 
ATOM 2109 C CG  . PRO A 1 263 ? 4.674   14.755  24.668  1.00 95.41 263 A 1 
ATOM 2110 C CD  . PRO A 1 263 ? 3.629   15.617  23.987  1.00 97.03 263 A 1 
ATOM 2111 N N   . CYS A 1 264 ? 1.741   16.901  27.039  1.00 97.06 264 A 1 
ATOM 2112 C CA  . CYS A 1 264 ? 1.307   17.797  28.110  1.00 96.65 264 A 1 
ATOM 2113 C C   . CYS A 1 264 ? -0.188  17.729  28.434  1.00 96.51 264 A 1 
ATOM 2114 O O   . CYS A 1 264 ? -0.608  18.350  29.407  1.00 94.01 264 A 1 
ATOM 2115 C CB  . CYS A 1 264 ? 1.757   19.225  27.784  1.00 95.32 264 A 1 
ATOM 2116 S SG  . CYS A 1 264 ? 1.135   19.756  26.150  1.00 90.88 264 A 1 
ATOM 2117 N N   . GLU A 1 265 ? -0.991  16.974  27.672  1.00 96.26 265 A 1 
ATOM 2118 C CA  . GLU A 1 265 ? -2.423  16.794  27.922  1.00 95.44 265 A 1 
ATOM 2119 C C   . GLU A 1 265 ? -2.938  15.442  27.416  1.00 96.20 265 A 1 
ATOM 2120 O O   . GLU A 1 265 ? -2.315  14.778  26.581  1.00 94.87 265 A 1 
ATOM 2121 C CB  . GLU A 1 265 ? -3.218  17.966  27.332  1.00 92.10 265 A 1 
ATOM 2122 C CG  . GLU A 1 265 ? -3.189  18.037  25.800  1.00 82.09 265 A 1 
ATOM 2123 C CD  . GLU A 1 265 ? -3.790  19.339  25.252  1.00 82.73 265 A 1 
ATOM 2124 O OE1 . GLU A 1 265 ? -3.466  19.663  24.087  1.00 74.62 265 A 1 
ATOM 2125 O OE2 . GLU A 1 265 ? -4.514  20.026  26.002  1.00 75.97 265 A 1 
ATOM 2126 N N   . GLU A 1 266 ? -4.087  15.008  27.941  1.00 96.40 266 A 1 
ATOM 2127 C CA  . GLU A 1 266 ? -4.741  13.775  27.515  1.00 96.14 266 A 1 
ATOM 2128 C C   . GLU A 1 266 ? -5.458  13.977  26.179  1.00 96.40 266 A 1 
ATOM 2129 O O   . GLU A 1 266 ? -6.337  14.825  26.053  1.00 94.89 266 A 1 
ATOM 2130 C CB  . GLU A 1 266 ? -5.705  13.295  28.610  1.00 94.63 266 A 1 
ATOM 2131 C CG  . GLU A 1 266 ? -6.302  11.918  28.291  1.00 85.32 266 A 1 
ATOM 2132 C CD  . GLU A 1 266 ? -7.316  11.427  29.338  1.00 78.52 266 A 1 
ATOM 2133 O OE1 . GLU A 1 266 ? -7.709  10.248  29.233  1.00 71.69 266 A 1 
ATOM 2134 O OE2 . GLU A 1 266 ? -7.729  12.237  30.193  1.00 73.20 266 A 1 
ATOM 2135 N N   . TYR A 1 267 ? -5.122  13.150  25.195  1.00 96.83 267 A 1 
ATOM 2136 C CA  . TYR A 1 267 ? -5.825  13.126  23.919  1.00 96.98 267 A 1 
ATOM 2137 C C   . TYR A 1 267 ? -7.097  12.282  24.014  1.00 97.13 267 A 1 
ATOM 2138 O O   . TYR A 1 267 ? -7.034  11.081  24.283  1.00 96.34 267 A 1 
ATOM 2139 C CB  . TYR A 1 267 ? -4.901  12.612  22.817  1.00 96.69 267 A 1 
ATOM 2140 C CG  . TYR A 1 267 ? -5.537  12.662  21.445  1.00 96.87 267 A 1 
ATOM 2141 C CD1 . TYR A 1 267 ? -6.106  11.502  20.880  1.00 95.09 267 A 1 
ATOM 2142 C CD2 . TYR A 1 267 ? -5.586  13.877  20.743  1.00 95.31 267 A 1 
ATOM 2143 C CE1 . TYR A 1 267 ? -6.710  11.562  19.614  1.00 94.38 267 A 1 
ATOM 2144 C CE2 . TYR A 1 267 ? -6.191  13.942  19.478  1.00 94.46 267 A 1 
ATOM 2145 C CZ  . TYR A 1 267 ? -6.752  12.783  18.909  1.00 95.34 267 A 1 
ATOM 2146 O OH  . TYR A 1 267 ? -7.335  12.844  17.681  1.00 93.91 267 A 1 
ATOM 2147 N N   . LYS A 1 268 ? -8.250  12.899  23.738  1.00 97.47 268 A 1 
ATOM 2148 C CA  . LYS A 1 268 ? -9.544  12.221  23.640  1.00 97.22 268 A 1 
ATOM 2149 C C   . LYS A 1 268 ? -9.881  11.967  22.182  1.00 97.31 268 A 1 
ATOM 2150 O O   . LYS A 1 268 ? -10.040 12.908  21.406  1.00 96.13 268 A 1 
ATOM 2151 C CB  . LYS A 1 268 ? -10.628 13.035  24.342  1.00 96.47 268 A 1 
ATOM 2152 C CG  . LYS A 1 268 ? -10.354 13.101  25.848  1.00 87.00 268 A 1 
ATOM 2153 C CD  . LYS A 1 268 ? -11.479 13.835  26.579  1.00 78.69 268 A 1 
ATOM 2154 C CE  . LYS A 1 268 ? -11.116 13.877  28.060  1.00 70.99 268 A 1 
ATOM 2155 N NZ  . LYS A 1 268 ? -12.149 14.583  28.849  1.00 59.34 268 A 1 
ATOM 2156 N N   . VAL A 1 269 ? -9.997  10.690  21.817  1.00 96.74 269 A 1 
ATOM 2157 C CA  . VAL A 1 269 ? -10.401 10.301  20.467  1.00 96.50 269 A 1 
ATOM 2158 C C   . VAL A 1 269 ? -11.873 10.646  20.261  1.00 97.40 269 A 1 
ATOM 2159 O O   . VAL A 1 269 ? -12.718 10.302  21.081  1.00 97.05 269 A 1 
ATOM 2160 C CB  . VAL A 1 269 ? -10.146 8.811   20.210  1.00 94.33 269 A 1 
ATOM 2161 C CG1 . VAL A 1 269 ? -10.566 8.437   18.785  1.00 90.38 269 A 1 
ATOM 2162 C CG2 . VAL A 1 269 ? -8.662  8.462   20.372  1.00 90.16 269 A 1 
ATOM 2163 N N   . ASN A 1 270 ? -12.187 11.304  19.148  1.00 97.43 270 A 1 
ATOM 2164 C CA  . ASN A 1 270 ? -13.560 11.513  18.707  1.00 97.88 270 A 1 
ATOM 2165 C C   . ASN A 1 270 ? -13.993 10.336  17.807  1.00 98.22 270 A 1 
ATOM 2166 O O   . ASN A 1 270 ? -13.367 10.123  16.763  1.00 98.11 270 A 1 
ATOM 2167 C CB  . ASN A 1 270 ? -13.653 12.881  18.014  1.00 97.81 270 A 1 
ATOM 2168 C CG  . ASN A 1 270 ? -15.061 13.208  17.560  1.00 97.75 270 A 1 
ATOM 2169 O OD1 . ASN A 1 270 ? -15.783 12.369  17.042  1.00 95.04 270 A 1 
ATOM 2170 N ND2 . ASN A 1 270 ? -15.491 14.432  17.744  1.00 94.51 270 A 1 
ATOM 2171 N N   . PRO A 1 271 ? -15.058 9.582   18.162  1.00 98.31 271 A 1 
ATOM 2172 C CA  . PRO A 1 271 ? -15.493 8.411   17.399  1.00 98.24 271 A 1 
ATOM 2173 C C   . PRO A 1 271 ? -15.892 8.719   15.951  1.00 98.44 271 A 1 
ATOM 2174 O O   . PRO A 1 271 ? -15.642 7.908   15.064  1.00 98.19 271 A 1 
ATOM 2175 C CB  . PRO A 1 271 ? -16.676 7.837   18.182  1.00 97.73 271 A 1 
ATOM 2176 C CG  . PRO A 1 271 ? -16.423 8.297   19.613  1.00 95.64 271 A 1 
ATOM 2177 C CD  . PRO A 1 271 ? -15.801 9.671   19.411  1.00 97.81 271 A 1 
ATOM 2178 N N   . ILE A 1 272 ? -16.478 9.894   15.686  1.00 98.16 272 A 1 
ATOM 2179 C CA  . ILE A 1 272 ? -16.883 10.310  14.336  1.00 98.28 272 A 1 
ATOM 2180 C C   . ILE A 1 272 ? -15.646 10.537  13.462  1.00 98.44 272 A 1 
ATOM 2181 O O   . ILE A 1 272 ? -15.581 10.042  12.336  1.00 98.22 272 A 1 
ATOM 2182 C CB  . ILE A 1 272 ? -17.798 11.558  14.399  1.00 98.08 272 A 1 
ATOM 2183 C CG1 . ILE A 1 272 ? -19.114 11.189  15.123  1.00 96.28 272 A 1 
ATOM 2184 C CG2 . ILE A 1 272 ? -18.080 12.118  12.993  1.00 96.64 272 A 1 
ATOM 2185 C CD1 . ILE A 1 272 ? -20.053 12.366  15.393  1.00 87.15 272 A 1 
ATOM 2186 N N   . LEU A 1 273 ? -14.623 11.212  14.000  1.00 98.34 273 A 1 
ATOM 2187 C CA  . LEU A 1 273 ? -13.371 11.458  13.278  1.00 98.45 273 A 1 
ATOM 2188 C C   . LEU A 1 273 ? -12.578 10.160  13.072  1.00 98.52 273 A 1 
ATOM 2189 O O   . LEU A 1 273 ? -12.010 9.944   12.001  1.00 98.32 273 A 1 
ATOM 2190 C CB  . LEU A 1 273 ? -12.519 12.505  14.016  1.00 98.35 273 A 1 
ATOM 2191 C CG  . LEU A 1 273 ? -13.217 13.839  14.348  1.00 97.51 273 A 1 
ATOM 2192 C CD1 . LEU A 1 273 ? -12.181 14.839  14.865  1.00 96.28 273 A 1 
ATOM 2193 C CD2 . LEU A 1 273 ? -13.942 14.464  13.161  1.00 96.23 273 A 1 
ATOM 2194 N N   . SER A 1 274 ? -12.598 9.270   14.067  1.00 98.59 274 A 1 
ATOM 2195 C CA  . SER A 1 274 ? -11.994 7.940   13.947  1.00 98.59 274 A 1 
ATOM 2196 C C   . SER A 1 274 ? -12.670 7.112   12.853  1.00 98.62 274 A 1 
ATOM 2197 O O   . SER A 1 274 ? -11.984 6.554   11.997  1.00 98.36 274 A 1 
ATOM 2198 C CB  . SER A 1 274 ? -12.060 7.201   15.283  1.00 98.17 274 A 1 
ATOM 2199 O OG  . SER A 1 274 ? -11.419 5.946   15.146  1.00 90.09 274 A 1 
ATOM 2200 N N   . ARG A 1 275 ? -14.012 7.093   12.818  1.00 98.56 275 A 1 
ATOM 2201 C CA  . ARG A 1 275 ? -14.766 6.387   11.777  1.00 98.51 275 A 1 
ATOM 2202 C C   . ARG A 1 275 ? -14.530 6.984   10.390  1.00 98.59 275 A 1 
ATOM 2203 O O   . ARG A 1 275 ? -14.423 6.238   9.422   1.00 98.35 275 A 1 
ATOM 2204 C CB  . ARG A 1 275 ? -16.261 6.357   12.143  1.00 98.16 275 A 1 
ATOM 2205 C CG  . ARG A 1 275 ? -17.138 5.583   11.137  1.00 94.18 275 A 1 
ATOM 2206 C CD  . ARG A 1 275 ? -16.662 4.136   10.967  1.00 88.27 275 A 1 
ATOM 2207 N NE  . ARG A 1 275 ? -17.488 3.355   10.035  1.00 79.77 275 A 1 
ATOM 2208 C CZ  . ARG A 1 275 ? -17.085 2.259   9.406   1.00 70.40 275 A 1 
ATOM 2209 N NH1 . ARG A 1 275 ? -15.878 1.786   9.523   1.00 61.93 275 A 1 
ATOM 2210 N NH2 . ARG A 1 275 ? -17.891 1.597   8.632   1.00 61.84 275 A 1 
ATOM 2211 N N   . ALA A 1 276 ? -14.416 8.304   10.287  1.00 98.50 276 A 1 
ATOM 2212 C CA  . ALA A 1 276 ? -14.065 8.961   9.030   1.00 98.50 276 A 1 
ATOM 2213 C C   . ALA A 1 276 ? -12.678 8.528   8.533   1.00 98.54 276 A 1 
ATOM 2214 O O   . ALA A 1 276 ? -12.527 8.170   7.365   1.00 98.36 276 A 1 
ATOM 2215 C CB  . ALA A 1 276 ? -14.145 10.474  9.231   1.00 98.36 276 A 1 
ATOM 2216 N N   . MET A 1 277 ? -11.678 8.487   9.421   1.00 98.62 277 A 1 
ATOM 2217 C CA  . MET A 1 277 ? -10.329 8.023   9.086   1.00 98.61 277 A 1 
ATOM 2218 C C   . MET A 1 277 ? -10.325 6.551   8.667   1.00 98.62 277 A 1 
ATOM 2219 O O   . MET A 1 277 ? -9.669  6.184   7.695   1.00 98.43 277 A 1 
ATOM 2220 C CB  . MET A 1 277 ? -9.410  8.271   10.292  1.00 98.41 277 A 1 
ATOM 2221 C CG  . MET A 1 277 ? -7.925  8.137   9.950   1.00 95.67 277 A 1 
ATOM 2222 S SD  . MET A 1 277 ? -7.264  9.474   8.910   1.00 96.68 277 A 1 
ATOM 2223 C CE  . MET A 1 277 ? -7.211  8.689   7.299   1.00 91.01 277 A 1 
ATOM 2224 N N   . ASP A 1 278 ? -11.101 5.718   9.361   1.00 98.61 278 A 1 
ATOM 2225 C CA  . ASP A 1 278 ? -11.272 4.299   9.046   1.00 98.60 278 A 1 
ATOM 2226 C C   . ASP A 1 278 ? -11.863 4.086   7.638   1.00 98.65 278 A 1 
ATOM 2227 O O   . ASP A 1 278 ? -11.302 3.346   6.826   1.00 98.38 278 A 1 
ATOM 2228 C CB  . ASP A 1 278 ? -12.145 3.689   10.140  1.00 98.32 278 A 1 
ATOM 2229 C CG  . ASP A 1 278 ? -12.204 2.175   10.017  1.00 97.24 278 A 1 
ATOM 2230 O OD1 . ASP A 1 278 ? -11.178 1.537   10.343  1.00 92.24 278 A 1 
ATOM 2231 O OD2 . ASP A 1 278 ? -13.281 1.693   9.627   1.00 92.49 278 A 1 
ATOM 2232 N N   . ARG A 1 279 ? -12.926 4.828   7.292   1.00 98.38 279 A 1 
ATOM 2233 C CA  . ARG A 1 279 ? -13.506 4.807   5.938   1.00 98.41 279 A 1 
ATOM 2234 C C   . ARG A 1 279 ? -12.520 5.291   4.878   1.00 98.43 279 A 1 
ATOM 2235 O O   . ARG A 1 279 ? -12.438 4.674   3.817   1.00 98.09 279 A 1 
ATOM 2236 C CB  . ARG A 1 279 ? -14.782 5.648   5.882   1.00 98.18 279 A 1 
ATOM 2237 C CG  . ARG A 1 279 ? -15.972 4.986   6.593   1.00 96.12 279 A 1 
ATOM 2238 C CD  . ARG A 1 279 ? -17.152 5.946   6.511   1.00 95.16 279 A 1 
ATOM 2239 N NE  . ARG A 1 279 ? -18.357 5.466   7.217   1.00 90.81 279 A 1 
ATOM 2240 C CZ  . ARG A 1 279 ? -19.318 6.260   7.665   1.00 88.75 279 A 1 
ATOM 2241 N NH1 . ARG A 1 279 ? -19.278 7.546   7.502   1.00 81.74 279 A 1 
ATOM 2242 N NH2 . ARG A 1 279 ? -20.347 5.789   8.296   1.00 81.93 279 A 1 
ATOM 2243 N N   . ILE A 1 280 ? -11.744 6.340   5.146   1.00 98.48 280 A 1 
ATOM 2244 C CA  . ILE A 1 280 ? -10.680 6.788   4.233   1.00 98.35 280 A 1 
ATOM 2245 C C   . ILE A 1 280 ? -9.700  5.644   3.968   1.00 98.34 280 A 1 
ATOM 2246 O O   . ILE A 1 280 ? -9.356  5.398   2.816   1.00 98.02 280 A 1 
ATOM 2247 C CB  . ILE A 1 280 ? -9.961  8.049   4.771   1.00 98.03 280 A 1 
ATOM 2248 C CG1 . ILE A 1 280 ? -10.897 9.269   4.659   1.00 97.27 280 A 1 
ATOM 2249 C CG2 . ILE A 1 280 ? -8.652  8.333   4.005   1.00 97.36 280 A 1 
ATOM 2250 C CD1 . ILE A 1 280 ? -10.420 10.497  5.434   1.00 94.75 280 A 1 
ATOM 2251 N N   . PHE A 1 281 ? -9.284  4.917   5.003   1.00 98.51 281 A 1 
ATOM 2252 C CA  . PHE A 1 281 ? -8.386  3.780   4.834   1.00 98.58 281 A 1 
ATOM 2253 C C   . PHE A 1 281 ? -9.018  2.665   3.991   1.00 98.55 281 A 1 
ATOM 2254 O O   . PHE A 1 281 ? -8.380  2.212   3.042   1.00 98.35 281 A 1 
ATOM 2255 C CB  . PHE A 1 281 ? -7.919  3.261   6.199   1.00 98.56 281 A 1 
ATOM 2256 C CG  . PHE A 1 281 ? -7.044  4.194   7.020   1.00 98.59 281 A 1 
ATOM 2257 C CD1 . PHE A 1 281 ? -6.253  5.194   6.420   1.00 98.09 281 A 1 
ATOM 2258 C CD2 . PHE A 1 281 ? -6.979  4.011   8.417   1.00 98.00 281 A 1 
ATOM 2259 C CE1 . PHE A 1 281 ? -5.421  6.008   7.206   1.00 97.85 281 A 1 
ATOM 2260 C CE2 . PHE A 1 281 ? -6.144  4.821   9.201   1.00 97.71 281 A 1 
ATOM 2261 C CZ  . PHE A 1 281 ? -5.364  5.821   8.600   1.00 98.03 281 A 1 
ATOM 2262 N N   . ILE A 1 282 ? -10.272 2.291   4.246   1.00 98.53 282 A 1 
ATOM 2263 C CA  . ILE A 1 282 ? -10.984 1.270   3.459   1.00 98.59 282 A 1 
ATOM 2264 C C   . ILE A 1 282 ? -11.063 1.677   1.982   1.00 98.48 282 A 1 
ATOM 2265 O O   . ILE A 1 282 ? -10.667 0.910   1.104   1.00 98.17 282 A 1 
ATOM 2266 C CB  . ILE A 1 282 ? -12.391 1.007   4.046   1.00 98.59 282 A 1 
ATOM 2267 C CG1 . ILE A 1 282 ? -12.301 0.410   5.464   1.00 98.19 282 A 1 
ATOM 2268 C CG2 . ILE A 1 282 ? -13.182 0.047   3.133   1.00 98.20 282 A 1 
ATOM 2269 C CD1 . ILE A 1 282 ? -13.612 0.494   6.243   1.00 97.09 282 A 1 
ATOM 2270 N N   . LEU A 1 283 ? -11.508 2.909   1.703   1.00 98.13 283 A 1 
ATOM 2271 C CA  . LEU A 1 283 ? -11.726 3.407   0.337   1.00 97.70 283 A 1 
ATOM 2272 C C   . LEU A 1 283 ? -10.432 3.536   -0.484  1.00 97.34 283 A 1 
ATOM 2273 O O   . LEU A 1 283 ? -10.482 3.616   -1.716  1.00 96.52 283 A 1 
ATOM 2274 C CB  . LEU A 1 283 ? -12.453 4.757   0.411   1.00 97.52 283 A 1 
ATOM 2275 C CG  . LEU A 1 283 ? -13.893 4.687   0.951   1.00 96.95 283 A 1 
ATOM 2276 C CD1 . LEU A 1 283 ? -14.428 6.104   1.127   1.00 96.38 283 A 1 
ATOM 2277 C CD2 . LEU A 1 283 ? -14.835 3.924   0.023   1.00 96.05 283 A 1 
ATOM 2278 N N   . HIS A 1 284 ? -9.275  3.531   0.171   1.00 97.71 284 A 1 
ATOM 2279 C CA  . HIS A 1 284 ? -7.970  3.614   -0.484  1.00 97.53 284 A 1 
ATOM 2280 C C   . HIS A 1 284 ? -7.168  2.307   -0.413  1.00 97.74 284 A 1 
ATOM 2281 O O   . HIS A 1 284 ? -6.071  2.256   -0.964  1.00 97.03 284 A 1 
ATOM 2282 C CB  . HIS A 1 284 ? -7.198  4.814   0.076   1.00 97.14 284 A 1 
ATOM 2283 C CG  . HIS A 1 284 ? -7.830  6.141   -0.260  1.00 96.53 284 A 1 
ATOM 2284 N ND1 . HIS A 1 284 ? -8.886  6.723   0.396   1.00 90.04 284 A 1 
ATOM 2285 C CD2 . HIS A 1 284 ? -7.491  6.985   -1.284  1.00 91.43 284 A 1 
ATOM 2286 C CE1 . HIS A 1 284 ? -9.179  7.879   -0.216  1.00 91.95 284 A 1 
ATOM 2287 N NE2 . HIS A 1 284 ? -8.347  8.082   -1.244  1.00 93.19 284 A 1 
ATOM 2288 N N   . ALA A 1 285 ? -7.699  1.254   0.217   1.00 97.55 285 A 1 
ATOM 2289 C CA  . ALA A 1 285 ? -6.963  0.041   0.581   1.00 97.81 285 A 1 
ATOM 2290 C C   . ALA A 1 285 ? -6.346  -0.697  -0.618  1.00 97.81 285 A 1 
ATOM 2291 O O   . ALA A 1 285 ? -5.185  -1.092  -0.559  1.00 97.33 285 A 1 
ATOM 2292 C CB  . ALA A 1 285 ? -7.888  -0.871  1.393   1.00 97.95 285 A 1 
ATOM 2293 N N   . ASP A 1 286 ? -7.072  -0.834  -1.726  1.00 97.32 286 A 1 
ATOM 2294 C CA  . ASP A 1 286 ? -6.525  -1.348  -2.991  1.00 97.27 286 A 1 
ATOM 2295 C C   . ASP A 1 286 ? -7.245  -0.741  -4.206  1.00 96.64 286 A 1 
ATOM 2296 O O   . ASP A 1 286 ? -8.274  -0.077  -4.076  1.00 94.40 286 A 1 
ATOM 2297 C CB  . ASP A 1 286 ? -6.547  -2.891  -3.015  1.00 97.16 286 A 1 
ATOM 2298 C CG  . ASP A 1 286 ? -5.694  -3.459  -4.168  1.00 96.67 286 A 1 
ATOM 2299 O OD1 . ASP A 1 286 ? -4.684  -2.817  -4.545  1.00 94.25 286 A 1 
ATOM 2300 O OD2 . ASP A 1 286 ? -6.051  -4.514  -4.726  1.00 94.70 286 A 1 
ATOM 2301 N N   . HIS A 1 287 ? -6.659  -0.910  -5.404  1.00 95.11 287 A 1 
ATOM 2302 C CA  . HIS A 1 287 ? -7.240  -0.400  -6.644  1.00 94.33 287 A 1 
ATOM 2303 C C   . HIS A 1 287 ? -6.698  -1.131  -7.881  1.00 94.05 287 A 1 
ATOM 2304 O O   . HIS A 1 287 ? -6.176  -0.502  -8.808  1.00 89.11 287 A 1 
ATOM 2305 C CB  . HIS A 1 287 ? -7.053  1.125   -6.696  1.00 92.45 287 A 1 
ATOM 2306 C CG  . HIS A 1 287 ? -8.004  1.805   -7.643  1.00 89.02 287 A 1 
ATOM 2307 N ND1 . HIS A 1 287 ? -7.888  1.866   -9.006  1.00 78.96 287 A 1 
ATOM 2308 C CD2 . HIS A 1 287 ? -9.138  2.487   -7.294  1.00 78.07 287 A 1 
ATOM 2309 C CE1 . HIS A 1 287 ? -8.938  2.572   -9.471  1.00 79.72 287 A 1 
ATOM 2310 N NE2 . HIS A 1 287 ? -9.713  2.976   -8.461  1.00 80.07 287 A 1 
ATOM 2311 N N   . GLU A 1 288 ? -6.787  -2.442  -7.893  1.00 94.02 288 A 1 
ATOM 2312 C CA  . GLU A 1 288 ? -6.395  -3.320  -9.007  1.00 94.17 288 A 1 
ATOM 2313 C C   . GLU A 1 288 ? -4.948  -3.063  -9.488  1.00 94.22 288 A 1 
ATOM 2314 O O   . GLU A 1 288 ? -4.076  -2.644  -8.702  1.00 88.58 288 A 1 
ATOM 2315 C CB  . GLU A 1 288 ? -7.472  -3.222  -10.125 1.00 91.38 288 A 1 
ATOM 2316 C CG  . GLU A 1 288 ? -7.616  -4.468  -11.011 1.00 86.14 288 A 1 
ATOM 2317 C CD  . GLU A 1 288 ? -7.863  -4.098  -12.466 1.00 87.45 288 A 1 
ATOM 2318 O OE1 . GLU A 1 288 ? -6.850  -4.031  -13.201 1.00 79.03 288 A 1 
ATOM 2319 O OE2 . GLU A 1 288 ? -9.017  -3.846  -12.843 1.00 81.28 288 A 1 
ATOM 2320 N N   . GLN A 1 289 ? -4.630  -3.284  -10.736 1.00 93.52 289 A 1 
ATOM 2321 C CA  . GLN A 1 289 ? -3.308  -3.125  -11.354 1.00 93.20 289 A 1 
ATOM 2322 C C   . GLN A 1 289 ? -3.013  -1.669  -11.767 1.00 93.24 289 A 1 
ATOM 2323 O O   . GLN A 1 289 ? -2.576  -1.388  -12.888 1.00 91.17 289 A 1 
ATOM 2324 C CB  . GLN A 1 289 ? -3.138  -4.117  -12.520 1.00 92.25 289 A 1 
ATOM 2325 C CG  . GLN A 1 289 ? -3.484  -5.576  -12.177 1.00 90.87 289 A 1 
ATOM 2326 C CD  . GLN A 1 289 ? -2.820  -6.064  -10.886 1.00 91.05 289 A 1 
ATOM 2327 O OE1 . GLN A 1 289 ? -1.634  -5.905  -10.668 1.00 84.69 289 A 1 
ATOM 2328 N NE2 . GLN A 1 289 ? -3.565  -6.661  -9.984  1.00 83.24 289 A 1 
ATOM 2329 N N   . ASN A 1 290 ? -3.242  -0.707  -10.851 1.00 93.04 290 A 1 
ATOM 2330 C CA  . ASN A 1 290 ? -2.819  0.677   -11.046 1.00 93.85 290 A 1 
ATOM 2331 C C   . ASN A 1 290 ? -1.280  0.808   -11.051 1.00 95.27 290 A 1 
ATOM 2332 O O   . ASN A 1 290 ? -0.546  -0.136  -10.764 1.00 93.61 290 A 1 
ATOM 2333 C CB  . ASN A 1 290 ? -3.488  1.572   -9.994  1.00 90.63 290 A 1 
ATOM 2334 C CG  . ASN A 1 290 ? -2.958  1.254   -8.613  1.00 83.51 290 A 1 
ATOM 2335 O OD1 . ASN A 1 290 ? -1.821  1.538   -8.274  1.00 73.55 290 A 1 
ATOM 2336 N ND2 . ASN A 1 290 ? -3.728  0.581   -7.802  1.00 74.49 290 A 1 
ATOM 2337 N N   . ALA A 1 291 ? -0.756  2.000   -11.337 1.00 94.37 291 A 1 
ATOM 2338 C CA  . ALA A 1 291 ? 0.680   2.222   -11.521 1.00 94.90 291 A 1 
ATOM 2339 C C   . ALA A 1 291 ? 1.540   1.777   -10.320 1.00 96.04 291 A 1 
ATOM 2340 O O   . ALA A 1 291 ? 2.562   1.113   -10.507 1.00 96.27 291 A 1 
ATOM 2341 C CB  . ALA A 1 291 ? 0.894   3.704   -11.845 1.00 94.06 291 A 1 
ATOM 2342 N N   . SER A 1 292 ? 1.139   2.104   -9.080  1.00 95.61 292 A 1 
ATOM 2343 C CA  . SER A 1 292 ? 1.894   1.717   -7.884  1.00 96.25 292 A 1 
ATOM 2344 C C   . SER A 1 292 ? 1.814   0.217   -7.599  1.00 97.05 292 A 1 
ATOM 2345 O O   . SER A 1 292 ? 2.839   -0.391  -7.288  1.00 97.08 292 A 1 
ATOM 2346 C CB  . SER A 1 292 ? 1.458   2.531   -6.662  1.00 95.97 292 A 1 
ATOM 2347 O OG  . SER A 1 292 ? 0.061   2.495   -6.474  1.00 94.93 292 A 1 
ATOM 2348 N N   . THR A 1 293 ? 0.663   -0.416  -7.799  1.00 97.18 293 A 1 
ATOM 2349 C CA  . THR A 1 293 ? 0.495   -1.872  -7.664  1.00 97.36 293 A 1 
ATOM 2350 C C   . THR A 1 293 ? 1.349   -2.619  -8.685  1.00 97.74 293 A 1 
ATOM 2351 O O   . THR A 1 293 ? 2.099   -3.527  -8.329  1.00 97.66 293 A 1 
ATOM 2352 C CB  . THR A 1 293 ? -0.979  -2.263  -7.833  1.00 97.07 293 A 1 
ATOM 2353 O OG1 . THR A 1 293 ? -1.759  -1.551  -6.910  1.00 94.48 293 A 1 
ATOM 2354 C CG2 . THR A 1 293 ? -1.215  -3.745  -7.578  1.00 95.02 293 A 1 
ATOM 2355 N N   . SER A 1 294 ? 1.318   -2.187  -9.946  1.00 97.28 294 A 1 
ATOM 2356 C CA  . SER A 1 294 ? 2.166   -2.742  -11.005 1.00 97.19 294 A 1 
ATOM 2357 C C   . SER A 1 294 ? 3.657   -2.561  -10.694 1.00 97.66 294 A 1 
ATOM 2358 O O   . SER A 1 294 ? 4.451   -3.457  -10.955 1.00 97.49 294 A 1 
ATOM 2359 C CB  . SER A 1 294 ? 1.838   -2.085  -12.348 1.00 96.47 294 A 1 
ATOM 2360 O OG  . SER A 1 294 ? 0.482   -2.297  -12.689 1.00 91.55 294 A 1 
ATOM 2361 N N   . THR A 1 295 ? 4.042   -1.436  -10.080 1.00 97.41 295 A 1 
ATOM 2362 C CA  . THR A 1 295 ? 5.426   -1.192  -9.627  1.00 97.80 295 A 1 
ATOM 2363 C C   . THR A 1 295 ? 5.836   -2.152  -8.512  1.00 98.10 295 A 1 
ATOM 2364 O O   . THR A 1 295 ? 6.929   -2.712  -8.573  1.00 97.98 295 A 1 
ATOM 2365 C CB  . THR A 1 295 ? 5.611   0.259   -9.163  1.00 97.78 295 A 1 
ATOM 2366 O OG1 . THR A 1 295 ? 5.315   1.133   -10.225 1.00 96.48 295 A 1 
ATOM 2367 C CG2 . THR A 1 295 ? 7.041   0.572   -8.723  1.00 96.74 295 A 1 
ATOM 2368 N N   . VAL A 1 296 ? 4.964   -2.388  -7.523  1.00 98.20 296 A 1 
ATOM 2369 C CA  . VAL A 1 296 ? 5.209   -3.361  -6.444  1.00 98.26 296 A 1 
ATOM 2370 C C   . VAL A 1 296 ? 5.397   -4.765  -7.011  1.00 98.19 296 A 1 
ATOM 2371 O O   . VAL A 1 296 ? 6.392   -5.417  -6.694  1.00 97.94 296 A 1 
ATOM 2372 C CB  . VAL A 1 296 ? 4.075   -3.334  -5.402  1.00 98.22 296 A 1 
ATOM 2373 C CG1 . VAL A 1 296 ? 4.158   -4.488  -4.396  1.00 97.64 296 A 1 
ATOM 2374 C CG2 . VAL A 1 296 ? 4.121   -2.031  -4.603  1.00 97.56 296 A 1 
ATOM 2375 N N   . ARG A 1 297 ? 4.498   -5.208  -7.903  1.00 98.23 297 A 1 
ATOM 2376 C CA  . ARG A 1 297 ? 4.616   -6.518  -8.566  1.00 98.03 297 A 1 
ATOM 2377 C C   . ARG A 1 297 ? 5.886   -6.610  -9.413  1.00 98.05 297 A 1 
ATOM 2378 O O   . ARG A 1 297 ? 6.611   -7.598  -9.322  1.00 97.73 297 A 1 
ATOM 2379 C CB  . ARG A 1 297 ? 3.368   -6.810  -9.420  1.00 97.78 297 A 1 
ATOM 2380 C CG  . ARG A 1 297 ? 2.144   -7.165  -8.562  1.00 96.92 297 A 1 
ATOM 2381 C CD  . ARG A 1 297 ? 0.962   -7.554  -9.462  1.00 96.77 297 A 1 
ATOM 2382 N NE  . ARG A 1 297 ? -0.182  -8.087  -8.698  1.00 96.11 297 A 1 
ATOM 2383 C CZ  . ARG A 1 297 ? -0.554  -9.355  -8.572  1.00 96.88 297 A 1 
ATOM 2384 N NH1 . ARG A 1 297 ? 0.113   -10.358 -9.057  1.00 93.27 297 A 1 
ATOM 2385 N NH2 . ARG A 1 297 ? -1.652  -9.647  -7.952  1.00 94.24 297 A 1 
ATOM 2386 N N   . LEU A 1 298 ? 6.209   -5.576  -10.185 1.00 97.76 298 A 1 
ATOM 2387 C CA  . LEU A 1 298 ? 7.420   -5.556  -11.008 1.00 97.66 298 A 1 
ATOM 2388 C C   . LEU A 1 298 ? 8.692   -5.636  -10.150 1.00 97.86 298 A 1 
ATOM 2389 O O   . LEU A 1 298 ? 9.564   -6.451  -10.441 1.00 97.56 298 A 1 
ATOM 2390 C CB  . LEU A 1 298 ? 7.407   -4.304  -11.907 1.00 97.27 298 A 1 
ATOM 2391 C CG  . LEU A 1 298 ? 8.619   -4.200  -12.855 1.00 94.50 298 A 1 
ATOM 2392 C CD1 . LEU A 1 298 ? 8.685   -5.357  -13.850 1.00 91.37 298 A 1 
ATOM 2393 C CD2 . LEU A 1 298 ? 8.544   -2.896  -13.645 1.00 91.02 298 A 1 
ATOM 2394 N N   . ALA A 1 299 ? 8.782   -4.834  -9.082  1.00 97.72 299 A 1 
ATOM 2395 C CA  . ALA A 1 299 ? 9.902   -4.879  -8.141  1.00 97.76 299 A 1 
ATOM 2396 C C   . ALA A 1 299 ? 10.014  -6.262  -7.476  1.00 97.73 299 A 1 
ATOM 2397 O O   . ALA A 1 299 ? 11.083  -6.870  -7.503  1.00 97.31 299 A 1 
ATOM 2398 C CB  . ALA A 1 299 ? 9.726   -3.753  -7.110  1.00 97.84 299 A 1 
ATOM 2399 N N   . GLY A 1 300 ? 8.905   -6.795  -6.963  1.00 97.83 300 A 1 
ATOM 2400 C CA  . GLY A 1 300 ? 8.870   -8.102  -6.307  1.00 97.49 300 A 1 
ATOM 2401 C C   . GLY A 1 300 ? 9.219   -9.266  -7.237  1.00 97.40 300 A 1 
ATOM 2402 O O   . GLY A 1 300 ? 9.896   -10.200 -6.819  1.00 96.89 300 A 1 
ATOM 2403 N N   . SER A 1 301 ? 8.866   -9.174  -8.528  1.00 97.57 301 A 1 
ATOM 2404 C CA  . SER A 1 301 ? 9.204   -10.206 -9.523  1.00 97.37 301 A 1 
ATOM 2405 C C   . SER A 1 301 ? 10.713  -10.432 -9.707  1.00 97.08 301 A 1 
ATOM 2406 O O   . SER A 1 301 ? 11.121  -11.458 -10.243 1.00 96.13 301 A 1 
ATOM 2407 C CB  . SER A 1 301 ? 8.564   -9.868  -10.873 1.00 97.26 301 A 1 
ATOM 2408 O OG  . SER A 1 301 ? 9.291   -8.882  -11.585 1.00 96.72 301 A 1 
ATOM 2409 N N   . SER A 1 302 ? 11.548  -9.481  -9.265  1.00 97.36 302 A 1 
ATOM 2410 C CA  . SER A 1 302 ? 13.009  -9.617  -9.267  1.00 96.97 302 A 1 
ATOM 2411 C C   . SER A 1 302 ? 13.561  -10.401 -8.070  1.00 96.57 302 A 1 
ATOM 2412 O O   . SER A 1 302 ? 14.764  -10.655 -8.025  1.00 95.17 302 A 1 
ATOM 2413 C CB  . SER A 1 302 ? 13.659  -8.236  -9.350  1.00 97.13 302 A 1 
ATOM 2414 O OG  . SER A 1 302 ? 13.609  -7.547  -8.117  1.00 96.66 302 A 1 
ATOM 2415 N N   . GLY A 1 303 ? 12.717  -10.754 -7.096  1.00 97.12 303 A 1 
ATOM 2416 C CA  . GLY A 1 303 ? 13.140  -11.345 -5.829  1.00 96.40 303 A 1 
ATOM 2417 C C   . GLY A 1 303 ? 13.519  -10.320 -4.753  1.00 96.56 303 A 1 
ATOM 2418 O O   . GLY A 1 303 ? 14.184  -10.657 -3.781  1.00 95.30 303 A 1 
ATOM 2419 N N   . ALA A 1 304 ? 13.139  -9.044  -4.924  1.00 96.81 304 A 1 
ATOM 2420 C CA  . ALA A 1 304 ? 13.372  -8.025  -3.907  1.00 96.80 304 A 1 
ATOM 2421 C C   . ALA A 1 304 ? 12.551  -8.306  -2.635  1.00 96.73 304 A 1 
ATOM 2422 O O   . ALA A 1 304 ? 11.419  -8.780  -2.704  1.00 96.15 304 A 1 
ATOM 2423 C CB  . ALA A 1 304 ? 13.064  -6.643  -4.494  1.00 96.81 304 A 1 
ATOM 2424 N N   . ASN A 1 305 ? 13.108  -7.958  -1.464  1.00 96.99 305 A 1 
ATOM 2425 C CA  . ASN A 1 305 ? 12.416  -8.128  -0.185  1.00 97.05 305 A 1 
ATOM 2426 C C   . ASN A 1 305 ? 11.113  -7.299  -0.122  1.00 97.53 305 A 1 
ATOM 2427 O O   . ASN A 1 305 ? 11.017  -6.253  -0.779  1.00 97.44 305 A 1 
ATOM 2428 C CB  . ASN A 1 305 ? 13.373  -7.804  0.976   1.00 96.68 305 A 1 
ATOM 2429 C CG  . ASN A 1 305 ? 13.672  -6.324  1.105   1.00 96.47 305 A 1 
ATOM 2430 O OD1 . ASN A 1 305 ? 12.866  -5.532  1.580   1.00 92.32 305 A 1 
ATOM 2431 N ND2 . ASN A 1 305 ? 14.831  -5.884  0.670   1.00 92.49 305 A 1 
ATOM 2432 N N   . PRO A 1 306 ? 10.108  -7.713  0.684   1.00 97.65 306 A 1 
ATOM 2433 C CA  . PRO A 1 306 ? 8.792   -7.075  0.705   1.00 97.78 306 A 1 
ATOM 2434 C C   . PRO A 1 306 ? 8.845   -5.585  1.060   1.00 98.20 306 A 1 
ATOM 2435 O O   . PRO A 1 306 ? 8.173   -4.780  0.419   1.00 98.06 306 A 1 
ATOM 2436 C CB  . PRO A 1 306 ? 7.965   -7.874  1.728   1.00 97.08 306 A 1 
ATOM 2437 C CG  . PRO A 1 306 ? 9.012   -8.580  2.594   1.00 95.49 306 A 1 
ATOM 2438 C CD  . PRO A 1 306 ? 10.140  -8.843  1.609   1.00 97.21 306 A 1 
ATOM 2439 N N   . PHE A 1 307 ? 9.689   -5.173  2.002   1.00 97.93 307 A 1 
ATOM 2440 C CA  . PHE A 1 307 ? 9.799   -3.772  2.418   1.00 98.13 307 A 1 
ATOM 2441 C C   . PHE A 1 307 ? 10.285  -2.865  1.281   1.00 98.33 307 A 1 
ATOM 2442 O O   . PHE A 1 307 ? 9.721   -1.794  1.055   1.00 98.22 307 A 1 
ATOM 2443 C CB  . PHE A 1 307 ? 10.734  -3.670  3.629   1.00 97.95 307 A 1 
ATOM 2444 C CG  . PHE A 1 307 ? 10.381  -4.592  4.778   1.00 97.89 307 A 1 
ATOM 2445 C CD1 . PHE A 1 307 ? 9.176   -4.413  5.480   1.00 97.24 307 A 1 
ATOM 2446 C CD2 . PHE A 1 307 ? 11.250  -5.639  5.138   1.00 97.11 307 A 1 
ATOM 2447 C CE1 . PHE A 1 307 ? 8.840   -5.272  6.542   1.00 96.75 307 A 1 
ATOM 2448 C CE2 . PHE A 1 307 ? 10.917  -6.496  6.201   1.00 96.53 307 A 1 
ATOM 2449 C CZ  . PHE A 1 307 ? 9.712   -6.312  6.908   1.00 96.67 307 A 1 
ATOM 2450 N N   . ALA A 1 308 ? 11.287  -3.316  0.514   1.00 98.12 308 A 1 
ATOM 2451 C CA  . ALA A 1 308 ? 11.771  -2.600  -0.664  1.00 98.22 308 A 1 
ATOM 2452 C C   . ALA A 1 308 ? 10.700  -2.509  -1.765  1.00 98.48 308 A 1 
ATOM 2453 O O   . ALA A 1 308 ? 10.557  -1.462  -2.397  1.00 98.43 308 A 1 
ATOM 2454 C CB  . ALA A 1 308 ? 13.040  -3.293  -1.172  1.00 97.91 308 A 1 
ATOM 2455 N N   . CYS A 1 309 ? 9.911   -3.573  -1.962  1.00 98.13 309 A 1 
ATOM 2456 C CA  . CYS A 1 309 ? 8.807   -3.568  -2.924  1.00 98.26 309 A 1 
ATOM 2457 C C   . CYS A 1 309 ? 7.732   -2.541  -2.546  1.00 98.47 309 A 1 
ATOM 2458 O O   . CYS A 1 309 ? 7.302   -1.761  -3.397  1.00 98.43 309 A 1 
ATOM 2459 C CB  . CYS A 1 309 ? 8.205   -4.976  -3.027  1.00 98.15 309 A 1 
ATOM 2460 S SG  . CYS A 1 309 ? 9.466   -6.145  -3.601  1.00 97.80 309 A 1 
ATOM 2461 N N   . ILE A 1 310 ? 7.339   -2.488  -1.268  1.00 98.40 310 A 1 
ATOM 2462 C CA  . ILE A 1 310 ? 6.371   -1.499  -0.777  1.00 98.45 310 A 1 
ATOM 2463 C C   . ILE A 1 310 ? 6.946   -0.078  -0.866  1.00 98.55 310 A 1 
ATOM 2464 O O   . ILE A 1 310 ? 6.246   0.823   -1.316  1.00 98.48 310 A 1 
ATOM 2465 C CB  . ILE A 1 310 ? 5.875   -1.865  0.641   1.00 98.29 310 A 1 
ATOM 2466 C CG1 . ILE A 1 310 ? 5.203   -3.257  0.700   1.00 97.41 310 A 1 
ATOM 2467 C CG2 . ILE A 1 310 ? 4.899   -0.806  1.175   1.00 97.75 310 A 1 
ATOM 2468 C CD1 . ILE A 1 310 ? 4.111   -3.537  -0.339  1.00 94.55 310 A 1 
ATOM 2469 N N   . ALA A 1 311 ? 8.225   0.129   -0.543  1.00 98.55 311 A 1 
ATOM 2470 C CA  . ALA A 1 311 ? 8.885   1.424   -0.724  1.00 98.61 311 A 1 
ATOM 2471 C C   . ALA A 1 311 ? 8.849   1.901   -2.190  1.00 98.63 311 A 1 
ATOM 2472 O O   . ALA A 1 311 ? 8.588   3.077   -2.446  1.00 98.52 311 A 1 
ATOM 2473 C CB  . ALA A 1 311 ? 10.325  1.326   -0.202  1.00 98.53 311 A 1 
ATOM 2474 N N   . ALA A 1 312 ? 9.033   0.992   -3.157  1.00 98.53 312 A 1 
ATOM 2475 C CA  . ALA A 1 312 ? 8.891   1.304   -4.581  1.00 98.53 312 A 1 
ATOM 2476 C C   . ALA A 1 312 ? 7.448   1.698   -4.948  1.00 98.48 312 A 1 
ATOM 2477 O O   . ALA A 1 312 ? 7.240   2.645   -5.706  1.00 98.25 312 A 1 
ATOM 2478 C CB  . ALA A 1 312 ? 9.380   0.100   -5.402  1.00 98.46 312 A 1 
ATOM 2479 N N   . GLY A 1 313 ? 6.446   1.022   -4.363  1.00 98.33 313 A 1 
ATOM 2480 C CA  . GLY A 1 313 ? 5.036   1.394   -4.496  1.00 98.21 313 A 1 
ATOM 2481 C C   . GLY A 1 313 ? 4.749   2.800   -3.968  1.00 98.16 313 A 1 
ATOM 2482 O O   . GLY A 1 313 ? 4.120   3.599   -4.661  1.00 97.82 313 A 1 
ATOM 2483 N N   . VAL A 1 314 ? 5.274   3.143   -2.785  1.00 98.42 314 A 1 
ATOM 2484 C CA  . VAL A 1 314 ? 5.154   4.484   -2.184  1.00 98.26 314 A 1 
ATOM 2485 C C   . VAL A 1 314 ? 5.826   5.546   -3.057  1.00 97.94 314 A 1 
ATOM 2486 O O   . VAL A 1 314 ? 5.235   6.597   -3.303  1.00 97.26 314 A 1 
ATOM 2487 C CB  . VAL A 1 314 ? 5.730   4.498   -0.756  1.00 98.15 314 A 1 
ATOM 2488 C CG1 . VAL A 1 314 ? 5.700   5.894   -0.131  1.00 97.40 314 A 1 
ATOM 2489 C CG2 . VAL A 1 314 ? 4.915   3.590   0.168   1.00 97.43 314 A 1 
ATOM 2490 N N   . ALA A 1 315 ? 7.022   5.265   -3.577  1.00 98.04 315 A 1 
ATOM 2491 C CA  . ALA A 1 315 ? 7.719   6.171   -4.486  1.00 97.92 315 A 1 
ATOM 2492 C C   . ALA A 1 315 ? 6.923   6.422   -5.778  1.00 97.50 315 A 1 
ATOM 2493 O O   . ALA A 1 315 ? 6.830   7.561   -6.232  1.00 96.91 315 A 1 
ATOM 2494 C CB  . ALA A 1 315 ? 9.105   5.588   -4.787  1.00 98.02 315 A 1 
ATOM 2495 N N   . CYS A 1 316 ? 6.308   5.382   -6.344  1.00 97.49 316 A 1 
ATOM 2496 C CA  . CYS A 1 316 ? 5.441   5.505   -7.515  1.00 97.10 316 A 1 
ATOM 2497 C C   . CYS A 1 316 ? 4.167   6.306   -7.205  1.00 96.37 316 A 1 
ATOM 2498 O O   . CYS A 1 316 ? 3.794   7.185   -7.979  1.00 95.15 316 A 1 
ATOM 2499 C CB  . CYS A 1 316 ? 5.117   4.101   -8.033  1.00 97.13 316 A 1 
ATOM 2500 S SG  . CYS A 1 316 ? 4.119   4.221   -9.545  1.00 95.52 316 A 1 
ATOM 2501 N N   . LEU A 1 317 ? 3.525   6.051   -6.053  1.00 97.01 317 A 1 
ATOM 2502 C CA  . LEU A 1 317 ? 2.311   6.761   -5.635  1.00 96.27 317 A 1 
ATOM 2503 C C   . LEU A 1 317 ? 2.563   8.259   -5.427  1.00 95.28 317 A 1 
ATOM 2504 O O   . LEU A 1 317 ? 1.671   9.065   -5.657  1.00 93.57 317 A 1 
ATOM 2505 C CB  . LEU A 1 317 ? 1.767   6.116   -4.351  1.00 96.22 317 A 1 
ATOM 2506 C CG  . LEU A 1 317 ? 0.373   6.637   -3.950  1.00 95.32 317 A 1 
ATOM 2507 C CD1 . LEU A 1 317 ? -0.712  6.145   -4.908  1.00 93.93 317 A 1 
ATOM 2508 C CD2 . LEU A 1 317 ? 0.010   6.159   -2.548  1.00 93.63 317 A 1 
ATOM 2509 N N   . TRP A 1 318 ? 3.785   8.635   -5.021  1.00 95.82 318 A 1 
ATOM 2510 C CA  . TRP A 1 318 ? 4.170   10.034  -4.834  1.00 94.84 318 A 1 
ATOM 2511 C C   . TRP A 1 318 ? 4.253   10.832  -6.144  1.00 93.59 318 A 1 
ATOM 2512 O O   . TRP A 1 318 ? 4.269   12.063  -6.125  1.00 90.99 318 A 1 
ATOM 2513 C CB  . TRP A 1 318 ? 5.506   10.069  -4.078  1.00 94.71 318 A 1 
ATOM 2514 C CG  . TRP A 1 318 ? 5.952   11.406  -3.581  1.00 94.36 318 A 1 
ATOM 2515 C CD1 . TRP A 1 318 ? 5.153   12.471  -3.328  1.00 93.49 318 A 1 
ATOM 2516 C CD2 . TRP A 1 318 ? 7.306   11.852  -3.270  1.00 94.71 318 A 1 
ATOM 2517 N NE1 . TRP A 1 318 ? 5.913   13.538  -2.892  1.00 93.30 318 A 1 
ATOM 2518 C CE2 . TRP A 1 318 ? 7.247   13.213  -2.838  1.00 94.01 318 A 1 
ATOM 2519 C CE3 . TRP A 1 318 ? 8.584   11.238  -3.312  1.00 93.74 318 A 1 
ATOM 2520 C CZ2 . TRP A 1 318 ? 8.398   13.933  -2.470  1.00 93.80 318 A 1 
ATOM 2521 C CZ3 . TRP A 1 318 ? 9.736   11.951  -2.937  1.00 92.33 318 A 1 
ATOM 2522 C CH2 . TRP A 1 318 ? 9.647   13.291  -2.520  1.00 92.39 318 A 1 
ATOM 2523 N N   . GLY A 1 319 ? 4.301   10.170  -7.302  1.00 93.74 319 A 1 
ATOM 2524 C CA  . GLY A 1 319 ? 4.289   10.847  -8.595  1.00 92.11 319 A 1 
ATOM 2525 C C   . GLY A 1 319 ? 3.038   11.730  -8.773  1.00 90.49 319 A 1 
ATOM 2526 O O   . GLY A 1 319 ? 1.932   11.260  -8.514  1.00 88.50 319 A 1 
ATOM 2527 N N   . PRO A 1 320 ? 3.161   12.979  -9.273  1.00 89.94 320 A 1 
ATOM 2528 C CA  . PRO A 1 320 ? 2.014   13.884  -9.431  1.00 86.56 320 A 1 
ATOM 2529 C C   . PRO A 1 320 ? 0.898   13.343  -10.332 1.00 85.55 320 A 1 
ATOM 2530 O O   . PRO A 1 320 ? -0.263  13.691  -10.158 1.00 82.38 320 A 1 
ATOM 2531 C CB  . PRO A 1 320 ? 2.594   15.178  -10.011 1.00 85.20 320 A 1 
ATOM 2532 C CG  . PRO A 1 320 ? 4.040   15.168  -9.523  1.00 83.51 320 A 1 
ATOM 2533 C CD  . PRO A 1 320 ? 4.401   13.686  -9.531  1.00 87.43 320 A 1 
ATOM 2534 N N   . ALA A 1 321 ? 1.236   12.483  -11.281 1.00 88.30 321 A 1 
ATOM 2535 C CA  . ALA A 1 321 ? 0.279   11.828  -12.179 1.00 86.70 321 A 1 
ATOM 2536 C C   . ALA A 1 321 ? -0.458  10.626  -11.542 1.00 85.98 321 A 1 
ATOM 2537 O O   . ALA A 1 321 ? -1.229  9.952   -12.229 1.00 82.58 321 A 1 
ATOM 2538 C CB  . ALA A 1 321 ? 1.021   11.441  -13.462 1.00 86.40 321 A 1 
ATOM 2539 N N   . HIS A 1 322 ? -0.187  10.335  -10.243 1.00 86.95 322 A 1 
ATOM 2540 C CA  . HIS A 1 322 ? -0.792  9.220   -9.522  1.00 87.25 322 A 1 
ATOM 2541 C C   . HIS A 1 322 ? -1.468  9.686   -8.226  1.00 87.42 322 A 1 
ATOM 2542 O O   . HIS A 1 322 ? -2.564  10.242  -8.294  1.00 80.98 322 A 1 
ATOM 2543 C CB  . HIS A 1 322 ? 0.240   8.087   -9.352  1.00 86.44 322 A 1 
ATOM 2544 C CG  . HIS A 1 322 ? -0.399  6.775   -8.940  1.00 86.83 322 A 1 
ATOM 2545 N ND1 . HIS A 1 322 ? -1.749  6.496   -8.954  1.00 79.11 322 A 1 
ATOM 2546 C CD2 . HIS A 1 322 ? 0.246   5.654   -8.510  1.00 76.99 322 A 1 
ATOM 2547 C CE1 . HIS A 1 322 ? -1.912  5.240   -8.525  1.00 80.84 322 A 1 
ATOM 2548 N NE2 . HIS A 1 322 ? -0.732  4.689   -8.258  1.00 81.32 322 A 1 
ATOM 2549 N N   . GLY A 1 323 ? -0.854  9.505   -7.063  1.00 86.69 323 A 1 
ATOM 2550 C CA  . GLY A 1 323 ? -1.494  9.750   -5.757  1.00 84.89 323 A 1 
ATOM 2551 C C   . GLY A 1 323 ? -1.439  11.191  -5.244  1.00 85.99 323 A 1 
ATOM 2552 O O   . GLY A 1 323 ? -1.909  11.465  -4.150  1.00 81.45 323 A 1 
ATOM 2553 N N   . GLY A 1 324 ? -0.863  12.122  -6.002  1.00 84.11 324 A 1 
ATOM 2554 C CA  . GLY A 1 324 ? -0.801  13.547  -5.646  1.00 82.90 324 A 1 
ATOM 2555 C C   . GLY A 1 324 ? -2.066  14.346  -5.993  1.00 85.74 324 A 1 
ATOM 2556 O O   . GLY A 1 324 ? -2.074  15.564  -5.829  1.00 83.99 324 A 1 
ATOM 2557 N N   . ALA A 1 325 ? -3.120  13.695  -6.496  1.00 86.96 325 A 1 
ATOM 2558 C CA  . ALA A 1 325 ? -4.319  14.379  -6.984  1.00 87.34 325 A 1 
ATOM 2559 C C   . ALA A 1 325 ? -5.111  15.088  -5.870  1.00 89.18 325 A 1 
ATOM 2560 O O   . ALA A 1 325 ? -5.602  16.196  -6.088  1.00 88.12 325 A 1 
ATOM 2561 C CB  . ALA A 1 325 ? -5.186  13.361  -7.729  1.00 84.53 325 A 1 
ATOM 2562 N N   . ASN A 1 326 ? -5.185  14.493  -4.667  1.00 88.36 326 A 1 
ATOM 2563 C CA  . ASN A 1 326 ? -5.837  15.102  -3.503  1.00 88.93 326 A 1 
ATOM 2564 C C   . ASN A 1 326 ? -5.109  16.370  -3.007  1.00 90.36 326 A 1 
ATOM 2565 O O   . ASN A 1 326 ? -5.747  17.385  -2.720  1.00 88.86 326 A 1 
ATOM 2566 C CB  . ASN A 1 326 ? -5.991  14.041  -2.396  1.00 85.94 326 A 1 
ATOM 2567 C CG  . ASN A 1 326 ? -4.710  13.371  -1.932  1.00 82.73 326 A 1 
ATOM 2568 O OD1 . ASN A 1 326 ? -3.610  13.643  -2.384  1.00 72.93 326 A 1 
ATOM 2569 N ND2 . ASN A 1 326 ? -4.817  12.453  -1.009  1.00 75.11 326 A 1 
ATOM 2570 N N   . GLU A 1 327 ? -3.767  16.348  -2.973  1.00 88.89 327 A 1 
ATOM 2571 C CA  . GLU A 1 327 ? -2.948  17.531  -2.684  1.00 89.12 327 A 1 
ATOM 2572 C C   . GLU A 1 327 ? -3.130  18.616  -3.755  1.00 90.38 327 A 1 
ATOM 2573 O O   . GLU A 1 327 ? -3.320  19.792  -3.436  1.00 89.92 327 A 1 
ATOM 2574 C CB  . GLU A 1 327 ? -1.475  17.108  -2.538  1.00 87.97 327 A 1 
ATOM 2575 C CG  . GLU A 1 327 ? -0.527  18.312  -2.446  1.00 81.15 327 A 1 
ATOM 2576 C CD  . GLU A 1 327 ? 0.936   17.980  -2.119  1.00 80.78 327 A 1 
ATOM 2577 O OE1 . GLU A 1 327 ? 1.741   18.945  -2.147  1.00 73.11 327 A 1 
ATOM 2578 O OE2 . GLU A 1 327 ? 1.264   16.808  -1.840  1.00 75.20 327 A 1 
ATOM 2579 N N   . ALA A 1 328 ? -3.098  18.226  -5.031  1.00 89.74 328 A 1 
ATOM 2580 C CA  . ALA A 1 328 ? -3.288  19.152  -6.144  1.00 89.70 328 A 1 
ATOM 2581 C C   . ALA A 1 328 ? -4.696  19.769  -6.158  1.00 91.23 328 A 1 
ATOM 2582 O O   . ALA A 1 328 ? -4.839  20.947  -6.476  1.00 91.38 328 A 1 
ATOM 2583 C CB  . ALA A 1 328 ? -2.975  18.408  -7.442  1.00 89.02 328 A 1 
ATOM 2584 N N   . CYS A 1 329 ? -5.719  19.011  -5.754  1.00 89.79 329 A 1 
ATOM 2585 C CA  . CYS A 1 329 ? -7.087  19.498  -5.613  1.00 90.39 329 A 1 
ATOM 2586 C C   . CYS A 1 329 ? -7.173  20.631  -4.582  1.00 91.89 329 A 1 
ATOM 2587 O O   . CYS A 1 329 ? -7.696  21.700  -4.898  1.00 92.13 329 A 1 
ATOM 2588 C CB  . CYS A 1 329 ? -7.995  18.316  -5.253  1.00 89.44 329 A 1 
ATOM 2589 S SG  . CYS A 1 329 ? -9.702  18.900  -5.083  1.00 84.82 329 A 1 
ATOM 2590 N N   . LEU A 1 330 ? -6.597  20.462  -3.381  1.00 90.67 330 A 1 
ATOM 2591 C CA  . LEU A 1 330 ? -6.621  21.542  -2.390  1.00 90.72 330 A 1 
ATOM 2592 C C   . LEU A 1 330 ? -5.820  22.767  -2.817  1.00 91.62 330 A 1 
ATOM 2593 O O   . LEU A 1 330 ? -6.305  23.883  -2.650  1.00 91.35 330 A 1 
ATOM 2594 C CB  . LEU A 1 330 ? -6.145  21.049  -1.025  1.00 89.67 330 A 1 
ATOM 2595 C CG  . LEU A 1 330 ? -7.279  20.460  -0.180  1.00 83.32 330 A 1 
ATOM 2596 C CD1 . LEU A 1 330 ? -6.708  20.124  1.187   1.00 78.22 330 A 1 
ATOM 2597 C CD2 . LEU A 1 330 ? -8.430  21.433  0.078   1.00 78.79 330 A 1 
ATOM 2598 N N   . LYS A 1 331 ? -4.640  22.587  -3.421  1.00 90.74 331 A 1 
ATOM 2599 C CA  . LYS A 1 331 ? -3.873  23.710  -3.982  1.00 90.73 331 A 1 
ATOM 2600 C C   . LYS A 1 331 ? -4.669  24.474  -5.037  1.00 92.12 331 A 1 
ATOM 2601 O O   . LYS A 1 331 ? -4.606  25.696  -5.076  1.00 91.84 331 A 1 
ATOM 2602 C CB  . LYS A 1 331 ? -2.562  23.204  -4.584  1.00 90.54 331 A 1 
ATOM 2603 C CG  . LYS A 1 331 ? -1.560  22.826  -3.491  1.00 86.99 331 A 1 
ATOM 2604 C CD  . LYS A 1 331 ? -0.284  22.257  -4.113  1.00 82.18 331 A 1 
ATOM 2605 C CE  . LYS A 1 331 ? 0.701   21.940  -2.994  1.00 76.73 331 A 1 
ATOM 2606 N NZ  . LYS A 1 331 ? 1.889   21.215  -3.494  1.00 68.26 331 A 1 
ATOM 2607 N N   . MET A 1 332 ? -5.439  23.771  -5.851  1.00 91.15 332 A 1 
ATOM 2608 C CA  . MET A 1 332 ? -6.341  24.390  -6.820  1.00 91.60 332 A 1 
ATOM 2609 C C   . MET A 1 332 ? -7.456  25.187  -6.131  1.00 92.76 332 A 1 
ATOM 2610 O O   . MET A 1 332 ? -7.717  26.318  -6.529  1.00 93.01 332 A 1 
ATOM 2611 C CB  . MET A 1 332 ? -6.919  23.291  -7.720  1.00 91.17 332 A 1 
ATOM 2612 C CG  . MET A 1 332 ? -7.963  23.794  -8.712  1.00 89.59 332 A 1 
ATOM 2613 S SD  . MET A 1 332 ? -8.996  22.481  -9.403  1.00 88.56 332 A 1 
ATOM 2614 C CE  . MET A 1 332 ? -10.039 22.093  -7.976  1.00 81.93 332 A 1 
ATOM 2615 N N   . LEU A 1 333 ? -8.102  24.653  -5.084  1.00 91.27 333 A 1 
ATOM 2616 C CA  . LEU A 1 333 ? -9.125  25.392  -4.331  1.00 91.09 333 A 1 
ATOM 2617 C C   . LEU A 1 333 ? -8.537  26.653  -3.678  1.00 92.22 333 A 1 
ATOM 2618 O O   . LEU A 1 333 ? -9.159  27.712  -3.713  1.00 92.53 333 A 1 
ATOM 2619 C CB  . LEU A 1 333 ? -9.777  24.483  -3.272  1.00 91.06 333 A 1 
ATOM 2620 C CG  . LEU A 1 333 ? -10.558 23.264  -3.805  1.00 89.78 333 A 1 
ATOM 2621 C CD1 . LEU A 1 333 ? -11.072 22.425  -2.633  1.00 86.69 333 A 1 
ATOM 2622 C CD2 . LEU A 1 333 ? -11.751 23.664  -4.668  1.00 86.92 333 A 1 
ATOM 2623 N N   . GLU A 1 334 ? -7.317  26.562  -3.144  1.00 91.65 334 A 1 
ATOM 2624 C CA  . GLU A 1 334 ? -6.569  27.699  -2.596  1.00 91.17 334 A 1 
ATOM 2625 C C   . GLU A 1 334 ? -6.196  28.730  -3.676  1.00 91.84 334 A 1 
ATOM 2626 O O   . GLU A 1 334 ? -6.257  29.931  -3.423  1.00 90.96 334 A 1 
ATOM 2627 C CB  . GLU A 1 334 ? -5.311  27.188  -1.871  1.00 90.85 334 A 1 
ATOM 2628 C CG  . GLU A 1 334 ? -5.656  26.472  -0.554  1.00 88.64 334 A 1 
ATOM 2629 C CD  . GLU A 1 334 ? -4.492  25.735  0.126   1.00 87.26 334 A 1 
ATOM 2630 O OE1 . GLU A 1 334 ? -4.758  25.162  1.219   1.00 80.35 334 A 1 
ATOM 2631 O OE2 . GLU A 1 334 ? -3.360  25.720  -0.415  1.00 81.17 334 A 1 
ATOM 2632 N N   . GLU A 1 335 ? -5.851  28.295  -4.885  1.00 91.50 335 A 1 
ATOM 2633 C CA  . GLU A 1 335 ? -5.582  29.184  -6.027  1.00 91.66 335 A 1 
ATOM 2634 C C   . GLU A 1 335 ? -6.853  29.918  -6.490  1.00 92.75 335 A 1 
ATOM 2635 O O   . GLU A 1 335 ? -6.801  31.116  -6.796  1.00 91.37 335 A 1 
ATOM 2636 C CB  . GLU A 1 335 ? -4.952  28.375  -7.181  1.00 91.04 335 A 1 
ATOM 2637 C CG  . GLU A 1 335 ? -4.446  29.270  -8.332  1.00 86.31 335 A 1 
ATOM 2638 C CD  . GLU A 1 335 ? -3.980  28.509  -9.587  1.00 85.96 335 A 1 
ATOM 2639 O OE1 . GLU A 1 335 ? -4.006  29.134  -10.683 1.00 78.53 335 A 1 
ATOM 2640 O OE2 . GLU A 1 335 ? -3.604  27.322  -9.484  1.00 81.30 335 A 1 
ATOM 2641 N N   . ILE A 1 336 ? -7.999  29.218  -6.501  1.00 91.94 336 A 1 
ATOM 2642 C CA  . ILE A 1 336 ? -9.302  29.824  -6.831  1.00 92.08 336 A 1 
ATOM 2643 C C   . ILE A 1 336 ? -9.652  30.904  -5.800  1.00 92.16 336 A 1 
ATOM 2644 O O   . ILE A 1 336 ? -10.060 31.998  -6.186  1.00 90.17 336 A 1 
ATOM 2645 C CB  . ILE A 1 336 ? -10.400 28.740  -6.956  1.00 92.68 336 A 1 
ATOM 2646 C CG1 . ILE A 1 336 ? -10.128 27.840  -8.182  1.00 91.38 336 A 1 
ATOM 2647 C CG2 . ILE A 1 336 ? -11.791 29.386  -7.104  1.00 90.98 336 A 1 
ATOM 2648 C CD1 . ILE A 1 336 ? -10.929 26.541  -8.188  1.00 89.12 336 A 1 
ATOM 2649 N N   . CYS A 1 337 ? -9.405  30.641  -4.505  1.00 92.71 337 A 1 
ATOM 2650 C CA  . CYS A 1 337 ? -9.507  31.589  -3.387  1.00 92.06 337 A 1 
ATOM 2651 C C   . CYS A 1 337 ? -10.936 32.032  -3.020  1.00 92.49 337 A 1 
ATOM 2652 O O   . CYS A 1 337 ? -11.228 32.147  -1.832  1.00 90.09 337 A 1 
ATOM 2653 C CB  . CYS A 1 337 ? -8.567  32.774  -3.664  1.00 90.28 337 A 1 
ATOM 2654 S SG  . CYS A 1 337 ? -8.428  33.880  -2.234  1.00 82.80 337 A 1 
ATOM 2655 N N   . SER A 1 338 ? -11.831 32.270  -3.973  1.00 91.55 338 A 1 
ATOM 2656 C CA  . SER A 1 338 ? -13.216 32.682  -3.708  1.00 92.10 338 A 1 
ATOM 2657 C C   . SER A 1 338 ? -14.208 32.166  -4.757  1.00 93.09 338 A 1 
ATOM 2658 O O   . SER A 1 338 ? -13.827 31.869  -5.892  1.00 92.69 338 A 1 
ATOM 2659 C CB  . SER A 1 338 ? -13.302 34.207  -3.554  1.00 90.96 338 A 1 
ATOM 2660 O OG  . SER A 1 338 ? -13.534 34.873  -4.777  1.00 89.06 338 A 1 
ATOM 2661 N N   . VAL A 1 339 ? -15.484 32.073  -4.375  1.00 91.03 339 A 1 
ATOM 2662 C CA  . VAL A 1 339 ? -16.572 31.592  -5.247  1.00 91.53 339 A 1 
ATOM 2663 C C   . VAL A 1 339 ? -16.723 32.476  -6.488  1.00 92.82 339 A 1 
ATOM 2664 O O   . VAL A 1 339 ? -16.957 31.977  -7.587  1.00 92.28 339 A 1 
ATOM 2665 C CB  . VAL A 1 339 ? -17.889 31.508  -4.448  1.00 90.08 339 A 1 
ATOM 2666 C CG1 . VAL A 1 339 ? -19.100 31.147  -5.319  1.00 85.01 339 A 1 
ATOM 2667 C CG2 . VAL A 1 339 ? -17.788 30.445  -3.344  1.00 84.44 339 A 1 
ATOM 2668 N N   . GLU A 1 340 ? -16.493 33.780  -6.362  1.00 92.09 340 A 1 
ATOM 2669 C CA  . GLU A 1 340 ? -16.601 34.747  -7.460  1.00 92.50 340 A 1 
ATOM 2670 C C   . GLU A 1 340 ? -15.582 34.495  -8.576  1.00 93.39 340 A 1 
ATOM 2671 O O   . GLU A 1 340 ? -15.817 34.866  -9.728  1.00 92.13 340 A 1 
ATOM 2672 C CB  . GLU A 1 340 ? -16.411 36.186  -6.952  1.00 92.40 340 A 1 
ATOM 2673 C CG  . GLU A 1 340 ? -17.400 36.630  -5.859  1.00 85.27 340 A 1 
ATOM 2674 C CD  . GLU A 1 340 ? -17.121 36.034  -4.472  1.00 78.00 340 A 1 
ATOM 2675 O OE1 . GLU A 1 340 ? -18.044 36.064  -3.636  1.00 68.56 340 A 1 
ATOM 2676 O OE2 . GLU A 1 340 ? -15.983 35.535  -4.269  1.00 68.94 340 A 1 
ATOM 2677 N N   . ARG A 1 341 ? -14.442 33.844  -8.249  1.00 91.59 341 A 1 
ATOM 2678 C CA  . ARG A 1 341 ? -13.399 33.514  -9.225  1.00 92.37 341 A 1 
ATOM 2679 C C   . ARG A 1 341 ? -13.640 32.189  -9.954  1.00 93.15 341 A 1 
ATOM 2680 O O   . ARG A 1 341 ? -12.963 31.925  -10.950 1.00 92.26 341 A 1 
ATOM 2681 C CB  . ARG A 1 341 ? -12.023 33.543  -8.557  1.00 92.49 341 A 1 
ATOM 2682 C CG  . ARG A 1 341 ? -11.633 34.962  -8.121  1.00 91.58 341 A 1 
ATOM 2683 C CD  . ARG A 1 341 ? -10.193 34.993  -7.605  1.00 90.42 341 A 1 
ATOM 2684 N NE  . ARG A 1 341 ? -9.232  34.715  -8.693  1.00 85.92 341 A 1 
ATOM 2685 C CZ  . ARG A 1 341 ? -8.058  34.128  -8.592  1.00 84.19 341 A 1 
ATOM 2686 N NH1 . ARG A 1 341 ? -7.553  33.761  -7.446  1.00 76.99 341 A 1 
ATOM 2687 N NH2 . ARG A 1 341 ? -7.377  33.882  -9.668  1.00 73.57 341 A 1 
ATOM 2688 N N   . ILE A 1 342 ? -14.587 31.383  -9.513  1.00 92.88 342 A 1 
ATOM 2689 C CA  . ILE A 1 342 ? -14.881 30.090  -10.151 1.00 91.86 342 A 1 
ATOM 2690 C C   . ILE A 1 342 ? -15.101 30.221  -11.671 1.00 91.84 342 A 1 
ATOM 2691 O O   . ILE A 1 342 ? -14.481 29.450  -12.407 1.00 91.16 342 A 1 
ATOM 2692 C CB  . ILE A 1 342 ? -16.044 29.363  -9.442  1.00 91.38 342 A 1 
ATOM 2693 C CG1 . ILE A 1 342 ? -15.606 28.924  -8.028  1.00 88.46 342 A 1 
ATOM 2694 C CG2 . ILE A 1 342 ? -16.508 28.141  -10.255 1.00 87.88 342 A 1 
ATOM 2695 C CD1 . ILE A 1 342 ? -16.745 28.366  -7.179  1.00 85.28 342 A 1 
ATOM 2696 N N   . PRO A 1 343 ? -15.869 31.197  -12.192 1.00 92.22 343 A 1 
ATOM 2697 C CA  . PRO A 1 343 ? -16.060 31.337  -13.639 1.00 91.14 343 A 1 
ATOM 2698 C C   . PRO A 1 343 ? -14.752 31.523  -14.431 1.00 91.66 343 A 1 
ATOM 2699 O O   . PRO A 1 343 ? -14.629 30.996  -15.536 1.00 91.12 343 A 1 
ATOM 2700 C CB  . PRO A 1 343 ? -16.995 32.541  -13.813 1.00 90.57 343 A 1 
ATOM 2701 C CG  . PRO A 1 343 ? -17.773 32.584  -12.498 1.00 89.47 343 A 1 
ATOM 2702 C CD  . PRO A 1 343 ? -16.723 32.148  -11.487 1.00 91.04 343 A 1 
ATOM 2703 N N   . GLU A 1 344 ? -13.757 32.230  -13.860 1.00 91.18 344 A 1 
ATOM 2704 C CA  . GLU A 1 344 ? -12.415 32.388  -14.442 1.00 91.15 344 A 1 
ATOM 2705 C C   . GLU A 1 344 ? -11.744 31.017  -14.622 1.00 91.39 344 A 1 
ATOM 2706 O O   . GLU A 1 344 ? -11.312 30.663  -15.722 1.00 89.66 344 A 1 
ATOM 2707 C CB  . GLU A 1 344 ? -11.568 33.306  -13.528 1.00 90.52 344 A 1 
ATOM 2708 C CG  . GLU A 1 344 ? -10.134 33.592  -14.010 1.00 83.85 344 A 1 
ATOM 2709 C CD  . GLU A 1 344 ? -9.177  34.042  -12.879 1.00 84.77 344 A 1 
ATOM 2710 O OE1 . GLU A 1 344 ? -7.953  33.792  -13.010 1.00 75.55 344 A 1 
ATOM 2711 O OE2 . GLU A 1 344 ? -9.619  34.583  -11.838 1.00 79.96 344 A 1 
ATOM 2712 N N   . PHE A 1 345 ? -11.713 30.219  -13.561 1.00 92.49 345 A 1 
ATOM 2713 C CA  . PHE A 1 345 ? -11.053 28.915  -13.571 1.00 91.43 345 A 1 
ATOM 2714 C C   . PHE A 1 345 ? -11.804 27.866  -14.400 1.00 91.69 345 A 1 
ATOM 2715 O O   . PHE A 1 345 ? -11.174 27.029  -15.048 1.00 90.30 345 A 1 
ATOM 2716 C CB  . PHE A 1 345 ? -10.837 28.457  -12.133 1.00 91.52 345 A 1 
ATOM 2717 C CG  . PHE A 1 345 ? -9.669  29.157  -11.468 1.00 91.88 345 A 1 
ATOM 2718 C CD1 . PHE A 1 345 ? -8.384  28.591  -11.540 1.00 88.00 345 A 1 
ATOM 2719 C CD2 . PHE A 1 345 ? -9.853  30.381  -10.806 1.00 89.27 345 A 1 
ATOM 2720 C CE1 . PHE A 1 345 ? -7.292  29.237  -10.940 1.00 87.72 345 A 1 
ATOM 2721 C CE2 . PHE A 1 345 ? -8.760  31.032  -10.210 1.00 88.17 345 A 1 
ATOM 2722 C CZ  . PHE A 1 345 ? -7.480  30.456  -10.273 1.00 89.20 345 A 1 
ATOM 2723 N N   . ILE A 1 346 ? -13.132 27.936  -14.454 1.00 91.62 346 A 1 
ATOM 2724 C CA  . ILE A 1 346 ? -13.940 27.109  -15.355 1.00 90.22 346 A 1 
ATOM 2725 C C   . ILE A 1 346 ? -13.611 27.425  -16.820 1.00 90.74 346 A 1 
ATOM 2726 O O   . ILE A 1 346 ? -13.432 26.502  -17.618 1.00 90.04 346 A 1 
ATOM 2727 C CB  . ILE A 1 346 ? -15.445 27.286  -15.040 1.00 89.44 346 A 1 
ATOM 2728 C CG1 . ILE A 1 346 ? -15.818 26.708  -13.651 1.00 86.23 346 A 1 
ATOM 2729 C CG2 . ILE A 1 346 ? -16.342 26.681  -16.128 1.00 85.27 346 A 1 
ATOM 2730 C CD1 . ILE A 1 346 ? -15.632 25.201  -13.465 1.00 78.48 346 A 1 
ATOM 2731 N N   . ALA A 1 347 ? -13.469 28.706  -17.174 1.00 90.19 347 A 1 
ATOM 2732 C CA  . ALA A 1 347 ? -13.068 29.100  -18.523 1.00 90.33 347 A 1 
ATOM 2733 C C   . ALA A 1 347 ? -11.666 28.569  -18.873 1.00 90.79 347 A 1 
ATOM 2734 O O   . ALA A 1 347 ? -11.483 27.980  -19.940 1.00 90.11 347 A 1 
ATOM 2735 C CB  . ALA A 1 347 ? -13.166 30.626  -18.647 1.00 91.12 347 A 1 
ATOM 2736 N N   . ARG A 1 348 ? -10.700 28.682  -17.940 1.00 91.41 348 A 1 
ATOM 2737 C CA  . ARG A 1 348 ? -9.341  28.134  -18.092 1.00 91.17 348 A 1 
ATOM 2738 C C   . ARG A 1 348 ? -9.343  26.609  -18.253 1.00 91.82 348 A 1 
ATOM 2739 O O   . ARG A 1 348 ? -8.665  26.084  -19.130 1.00 90.76 348 A 1 
ATOM 2740 C CB  . ARG A 1 348 ? -8.479  28.547  -16.886 1.00 91.65 348 A 1 
ATOM 2741 C CG  . ARG A 1 348 ? -8.160  30.052  -16.878 1.00 91.01 348 A 1 
ATOM 2742 C CD  . ARG A 1 348 ? -7.411  30.452  -15.595 1.00 89.92 348 A 1 
ATOM 2743 N NE  . ARG A 1 348 ? -6.088  29.796  -15.515 1.00 86.29 348 A 1 
ATOM 2744 C CZ  . ARG A 1 348 ? -5.339  29.655  -14.439 1.00 84.89 348 A 1 
ATOM 2745 N NH1 . ARG A 1 348 ? -5.669  30.142  -13.273 1.00 78.59 348 A 1 
ATOM 2746 N NH2 . ARG A 1 348 ? -4.219  28.997  -14.523 1.00 74.82 348 A 1 
ATOM 2747 N N   . ALA A 1 349 ? -10.137 25.893  -17.459 1.00 91.08 349 A 1 
ATOM 2748 C CA  . ALA A 1 349 ? -10.246 24.432  -17.553 1.00 89.24 349 A 1 
ATOM 2749 C C   . ALA A 1 349 ? -10.797 23.949  -18.909 1.00 89.56 349 A 1 
ATOM 2750 O O   . ALA A 1 349 ? -10.432 22.861  -19.378 1.00 88.20 349 A 1 
ATOM 2751 C CB  . ALA A 1 349 ? -11.122 23.941  -16.396 1.00 88.82 349 A 1 
ATOM 2752 N N   . LYS A 1 350 ? -11.652 24.751  -19.548 1.00 89.86 350 A 1 
ATOM 2753 C CA  . LYS A 1 350 ? -12.224 24.486  -20.877 1.00 89.55 350 A 1 
ATOM 2754 C C   . LYS A 1 350 ? -11.276 24.854  -22.025 1.00 90.66 350 A 1 
ATOM 2755 O O   . LYS A 1 350 ? -11.396 24.283  -23.112 1.00 89.58 350 A 1 
ATOM 2756 C CB  . LYS A 1 350 ? -13.573 25.213  -21.011 1.00 88.74 350 A 1 
ATOM 2757 C CG  . LYS A 1 350 ? -14.656 24.622  -20.093 1.00 88.56 350 A 1 
ATOM 2758 C CD  . LYS A 1 350 ? -15.982 25.386  -20.216 1.00 86.34 350 A 1 
ATOM 2759 C CE  . LYS A 1 350 ? -17.017 24.765  -19.270 1.00 83.66 350 A 1 
ATOM 2760 N NZ  . LYS A 1 350 ? -18.377 25.331  -19.458 1.00 78.16 350 A 1 
ATOM 2761 N N   . ASP A 1 351 ? -10.315 25.767  -21.807 1.00 89.04 351 A 1 
ATOM 2762 C CA  . ASP A 1 351 ? -9.337  26.148  -22.828 1.00 88.97 351 A 1 
ATOM 2763 C C   . ASP A 1 351 ? -8.259  25.061  -23.006 1.00 88.58 351 A 1 
ATOM 2764 O O   . ASP A 1 351 ? -7.514  24.695  -22.096 1.00 86.61 351 A 1 
ATOM 2765 C CB  . ASP A 1 351 ? -8.731  27.534  -22.531 1.00 88.95 351 A 1 
ATOM 2766 C CG  . ASP A 1 351 ? -7.832  28.056  -23.671 1.00 89.25 351 A 1 
ATOM 2767 O OD1 . ASP A 1 351 ? -7.632  27.330  -24.680 1.00 84.02 351 A 1 
ATOM 2768 O OD2 . ASP A 1 351 ? -7.330  29.185  -23.552 1.00 85.30 351 A 1 
ATOM 2769 N N   . LYS A 1 352 ? -8.140  24.540  -24.227 1.00 90.33 352 A 1 
ATOM 2770 C CA  . LYS A 1 352 ? -7.118  23.546  -24.582 1.00 89.03 352 A 1 
ATOM 2771 C C   . LYS A 1 352 ? -5.693  24.102  -24.531 1.00 90.59 352 A 1 
ATOM 2772 O O   . LYS A 1 352 ? -4.761  23.310  -24.387 1.00 86.86 352 A 1 
ATOM 2773 C CB  . LYS A 1 352 ? -7.406  22.973  -25.974 1.00 87.02 352 A 1 
ATOM 2774 C CG  . LYS A 1 352 ? -8.697  22.143  -25.999 1.00 79.23 352 A 1 
ATOM 2775 C CD  . LYS A 1 352 ? -8.901  21.549  -27.394 1.00 70.97 352 A 1 
ATOM 2776 C CE  . LYS A 1 352 ? -10.195 20.735  -27.426 1.00 65.09 352 A 1 
ATOM 2777 N NZ  . LYS A 1 352 ? -10.460 20.202  -28.786 1.00 54.72 352 A 1 
ATOM 2778 N N   . ASN A 1 353 ? -5.524  25.416  -24.658 1.00 90.93 353 A 1 
ATOM 2779 C CA  . ASN A 1 353 ? -4.226  26.092  -24.648 1.00 91.12 353 A 1 
ATOM 2780 C C   . ASN A 1 353 ? -3.788  26.507  -23.236 1.00 91.84 353 A 1 
ATOM 2781 O O   . ASN A 1 353 ? -2.612  26.809  -23.041 1.00 89.17 353 A 1 
ATOM 2782 C CB  . ASN A 1 353 ? -4.286  27.312  -25.579 1.00 91.33 353 A 1 
ATOM 2783 C CG  . ASN A 1 353 ? -4.722  26.952  -26.988 1.00 90.02 353 A 1 
ATOM 2784 O OD1 . ASN A 1 353 ? -4.122  26.152  -27.686 1.00 80.63 353 A 1 
ATOM 2785 N ND2 . ASN A 1 353 ? -5.816  27.518  -27.437 1.00 81.82 353 A 1 
ATOM 2786 N N   . ASP A 1 354 ? -4.697  26.514  -22.255 1.00 92.23 354 A 1 
ATOM 2787 C CA  . ASP A 1 354 ? -4.350  26.752  -20.855 1.00 90.57 354 A 1 
ATOM 2788 C C   . ASP A 1 354 ? -3.871  25.434  -20.207 1.00 89.52 354 A 1 
ATOM 2789 O O   . ASP A 1 354 ? -4.504  24.387  -20.388 1.00 86.34 354 A 1 
ATOM 2790 C CB  . ASP A 1 354 ? -5.535  27.400  -20.111 1.00 89.85 354 A 1 
ATOM 2791 C CG  . ASP A 1 354 ? -5.125  28.024  -18.764 1.00 90.68 354 A 1 
ATOM 2792 O OD1 . ASP A 1 354 ? -4.439  27.347  -17.972 1.00 84.03 354 A 1 
ATOM 2793 O OD2 . ASP A 1 354 ? -5.480  29.189  -18.484 1.00 85.08 354 A 1 
ATOM 2794 N N   . PRO A 1 355 ? -2.750  25.419  -19.456 1.00 91.25 355 A 1 
ATOM 2795 C CA  . PRO A 1 355 ? -2.290  24.235  -18.728 1.00 89.02 355 A 1 
ATOM 2796 C C   . PRO A 1 355 ? -3.173  23.873  -17.520 1.00 89.21 355 A 1 
ATOM 2797 O O   . PRO A 1 355 ? -3.091  22.741  -17.040 1.00 86.25 355 A 1 
ATOM 2798 C CB  . PRO A 1 355 ? -0.855  24.569  -18.305 1.00 88.03 355 A 1 
ATOM 2799 C CG  . PRO A 1 355 ? -0.872  26.092  -18.157 1.00 87.75 355 A 1 
ATOM 2800 C CD  . PRO A 1 355 ? -1.818  26.526  -19.276 1.00 91.00 355 A 1 
ATOM 2801 N N   . PHE A 1 356 ? -4.016  24.788  -17.025 1.00 89.27 356 A 1 
ATOM 2802 C CA  . PHE A 1 356 ? -4.896  24.556  -15.888 1.00 88.72 356 A 1 
ATOM 2803 C C   . PHE A 1 356 ? -5.912  23.438  -16.165 1.00 89.16 356 A 1 
ATOM 2804 O O   . PHE A 1 356 ? -6.506  23.345  -17.245 1.00 87.72 356 A 1 
ATOM 2805 C CB  . PHE A 1 356 ? -5.604  25.859  -15.487 1.00 88.53 356 A 1 
ATOM 2806 C CG  . PHE A 1 356 ? -6.519  25.687  -14.289 1.00 88.73 356 A 1 
ATOM 2807 C CD1 . PHE A 1 356 ? -7.889  25.438  -14.482 1.00 85.06 356 A 1 
ATOM 2808 C CD2 . PHE A 1 356 ? -5.993  25.735  -12.986 1.00 86.33 356 A 1 
ATOM 2809 C CE1 . PHE A 1 356 ? -8.732  25.238  -13.377 1.00 85.04 356 A 1 
ATOM 2810 C CE2 . PHE A 1 356 ? -6.836  25.536  -11.880 1.00 85.06 356 A 1 
ATOM 2811 C CZ  . PHE A 1 356 ? -8.207  25.288  -12.073 1.00 87.27 356 A 1 
ATOM 2812 N N   . ARG A 1 357 ? -6.104  22.565  -15.168 1.00 87.94 357 A 1 
ATOM 2813 C CA  . ARG A 1 357 ? -7.094  21.483  -15.184 1.00 87.14 357 A 1 
ATOM 2814 C C   . ARG A 1 357 ? -7.776  21.404  -13.816 1.00 88.80 357 A 1 
ATOM 2815 O O   . ARG A 1 357 ? -7.131  21.655  -12.802 1.00 86.84 357 A 1 
ATOM 2816 C CB  . ARG A 1 357 ? -6.430  20.135  -15.535 1.00 85.52 357 A 1 
ATOM 2817 C CG  . ARG A 1 357 ? -5.773  20.074  -16.936 1.00 82.88 357 A 1 
ATOM 2818 C CD  . ARG A 1 357 ? -6.784  20.196  -18.082 1.00 79.42 357 A 1 
ATOM 2819 N NE  . ARG A 1 357 ? -6.124  20.235  -19.402 1.00 76.17 357 A 1 
ATOM 2820 C CZ  . ARG A 1 357 ? -5.819  21.322  -20.105 1.00 68.82 357 A 1 
ATOM 2821 N NH1 . ARG A 1 357 ? -6.037  22.521  -19.675 1.00 61.99 357 A 1 
ATOM 2822 N NH2 . ARG A 1 357 ? -5.272  21.226  -21.274 1.00 63.92 357 A 1 
ATOM 2823 N N   . LEU A 1 358 ? -9.051  21.019  -13.799 1.00 88.32 358 A 1 
ATOM 2824 C CA  . LEU A 1 358 ? -9.746  20.734  -12.547 1.00 88.03 358 A 1 
ATOM 2825 C C   . LEU A 1 358 ? -9.204  19.445  -11.923 1.00 88.11 358 A 1 
ATOM 2826 O O   . LEU A 1 358 ? -9.392  18.344  -12.446 1.00 85.10 358 A 1 
ATOM 2827 C CB  . LEU A 1 358 ? -11.266 20.652  -12.763 1.00 86.43 358 A 1 
ATOM 2828 C CG  . LEU A 1 358 ? -11.966 22.001  -12.979 1.00 83.78 358 A 1 
ATOM 2829 C CD1 . LEU A 1 358 ? -13.463 21.740  -13.137 1.00 79.30 358 A 1 
ATOM 2830 C CD2 . LEU A 1 358 ? -11.807 22.968  -11.815 1.00 79.21 358 A 1 
ATOM 2831 N N   . MET A 1 359 ? -8.515  19.596  -10.798 1.00 90.35 359 A 1 
ATOM 2832 C CA  . MET A 1 359 ? -7.970  18.481  -10.026 1.00 90.50 359 A 1 
ATOM 2833 C C   . MET A 1 359 ? -9.052  17.887  -9.114  1.00 91.25 359 A 1 
ATOM 2834 O O   . MET A 1 359 ? -9.863  18.618  -8.553  1.00 89.17 359 A 1 
ATOM 2835 C CB  . MET A 1 359 ? -6.754  18.950  -9.216  1.00 89.29 359 A 1 
ATOM 2836 C CG  . MET A 1 359 ? -5.637  19.533  -10.100 1.00 86.80 359 A 1 
ATOM 2837 S SD  . MET A 1 359 ? -5.011  18.463  -11.437 1.00 84.44 359 A 1 
ATOM 2838 C CE  . MET A 1 359 ? -4.303  17.096  -10.480 1.00 75.35 359 A 1 
ATOM 2839 N N   . GLY A 1 360 ? -9.058  16.562  -8.954  1.00 88.31 360 A 1 
ATOM 2840 C CA  . GLY A 1 360 ? -10.112 15.864  -8.203  1.00 87.94 360 A 1 
ATOM 2841 C C   . GLY A 1 360 ? -11.397 15.611  -9.002  1.00 89.24 360 A 1 
ATOM 2842 O O   . GLY A 1 360 ? -12.391 15.171  -8.434  1.00 87.32 360 A 1 
ATOM 2843 N N   . PHE A 1 361 ? -11.373 15.853  -10.323 1.00 89.59 361 A 1 
ATOM 2844 C CA  . PHE A 1 361 ? -12.504 15.624  -11.224 1.00 89.60 361 A 1 
ATOM 2845 C C   . PHE A 1 361 ? -12.146 14.639  -12.340 1.00 88.85 361 A 1 
ATOM 2846 O O   . PHE A 1 361 ? -11.068 14.703  -12.935 1.00 83.37 361 A 1 
ATOM 2847 C CB  . PHE A 1 361 ? -13.014 16.950  -11.802 1.00 89.38 361 A 1 
ATOM 2848 C CG  . PHE A 1 361 ? -13.695 17.852  -10.789 1.00 90.18 361 A 1 
ATOM 2849 C CD1 . PHE A 1 361 ? -15.097 17.925  -10.734 1.00 85.50 361 A 1 
ATOM 2850 C CD2 . PHE A 1 361 ? -12.926 18.603  -9.886  1.00 86.88 361 A 1 
ATOM 2851 C CE1 . PHE A 1 361 ? -15.725 18.737  -9.776  1.00 85.28 361 A 1 
ATOM 2852 C CE2 . PHE A 1 361 ? -13.555 19.406  -8.920  1.00 85.50 361 A 1 
ATOM 2853 C CZ  . PHE A 1 361 ? -14.953 19.475  -8.864  1.00 88.43 361 A 1 
ATOM 2854 N N   . GLY A 1 362 ? -13.085 13.742  -12.640 1.00 87.55 362 A 1 
ATOM 2855 C CA  . GLY A 1 362 ? -12.899 12.648  -13.586 1.00 86.98 362 A 1 
ATOM 2856 C C   . GLY A 1 362 ? -12.043 11.513  -13.024 1.00 87.02 362 A 1 
ATOM 2857 O O   . GLY A 1 362 ? -11.446 11.603  -11.954 1.00 82.79 362 A 1 
ATOM 2858 N N   . HIS A 1 363 ? -11.986 10.414  -13.767 1.00 86.61 363 A 1 
ATOM 2859 C CA  . HIS A 1 363 ? -11.194 9.248   -13.382 1.00 85.32 363 A 1 
ATOM 2860 C C   . HIS A 1 363 ? -10.687 8.504   -14.624 1.00 84.28 363 A 1 
ATOM 2861 O O   . HIS A 1 363 ? -11.372 8.419   -15.639 1.00 77.89 363 A 1 
ATOM 2862 C CB  . HIS A 1 363 ? -12.039 8.349   -12.469 1.00 83.31 363 A 1 
ATOM 2863 C CG  . HIS A 1 363 ? -11.219 7.346   -11.703 1.00 81.46 363 A 1 
ATOM 2864 N ND1 . HIS A 1 363 ? -10.776 6.134   -12.162 1.00 71.72 363 A 1 
ATOM 2865 C CD2 . HIS A 1 363 ? -10.717 7.489   -10.438 1.00 72.74 363 A 1 
ATOM 2866 C CE1 . HIS A 1 363 ? -10.013 5.571   -11.206 1.00 72.88 363 A 1 
ATOM 2867 N NE2 . HIS A 1 363 ? -9.955  6.363   -10.136 1.00 74.86 363 A 1 
ATOM 2868 N N   . ARG A 1 364 ? -9.468  7.940   -14.556 1.00 81.54 364 A 1 
ATOM 2869 C CA  . ARG A 1 364 ? -8.883  7.201   -15.691 1.00 81.03 364 A 1 
ATOM 2870 C C   . ARG A 1 364 ? -9.652  5.913   -16.008 1.00 81.66 364 A 1 
ATOM 2871 O O   . ARG A 1 364 ? -9.751  5.549   -17.180 1.00 76.91 364 A 1 
ATOM 2872 C CB  . ARG A 1 364 ? -7.398  6.915   -15.400 1.00 78.35 364 A 1 
ATOM 2873 C CG  . ARG A 1 364 ? -6.721  6.119   -16.533 1.00 70.53 364 A 1 
ATOM 2874 C CD  . ARG A 1 364 ? -5.243  5.868   -16.234 1.00 65.16 364 A 1 
ATOM 2875 N NE  . ARG A 1 364 ? -4.658  4.934   -17.223 1.00 59.57 364 A 1 
ATOM 2876 C CZ  . ARG A 1 364 ? -3.754  5.194   -18.160 1.00 54.02 364 A 1 
ATOM 2877 N NH1 . ARG A 1 364 ? -3.253  6.380   -18.332 1.00 49.43 364 A 1 
ATOM 2878 N NH2 . ARG A 1 364 ? -3.338  4.239   -18.950 1.00 46.65 364 A 1 
ATOM 2879 N N   . VAL A 1 365 ? -10.133 5.244   -14.967 1.00 86.66 365 A 1 
ATOM 2880 C CA  . VAL A 1 365 ? -10.812 3.942   -15.074 1.00 86.08 365 A 1 
ATOM 2881 C C   . VAL A 1 365 ? -12.325 4.140   -15.083 1.00 86.93 365 A 1 
ATOM 2882 O O   . VAL A 1 365 ? -12.966 3.782   -16.068 1.00 82.07 365 A 1 
ATOM 2883 C CB  . VAL A 1 365 ? -10.364 2.977   -13.959 1.00 83.75 365 A 1 
ATOM 2884 C CG1 . VAL A 1 365 ? -11.016 1.605   -14.143 1.00 77.90 365 A 1 
ATOM 2885 C CG2 . VAL A 1 365 ? -8.842  2.783   -13.959 1.00 79.56 365 A 1 
ATOM 2886 N N   . TYR A 1 366 ? -12.892 4.768   -14.039 1.00 86.36 366 A 1 
ATOM 2887 C CA  . TYR A 1 366 ? -14.337 4.995   -13.946 1.00 86.20 366 A 1 
ATOM 2888 C C   . TYR A 1 366 ? -14.796 6.026   -14.978 1.00 85.06 366 A 1 
ATOM 2889 O O   . TYR A 1 366 ? -14.284 7.144   -15.008 1.00 81.81 366 A 1 
ATOM 2890 C CB  . TYR A 1 366 ? -14.717 5.434   -12.535 1.00 86.79 366 A 1 
ATOM 2891 C CG  . TYR A 1 366 ? -14.263 4.488   -11.444 1.00 87.88 366 A 1 
ATOM 2892 C CD1 . TYR A 1 366 ? -14.727 3.159   -11.423 1.00 84.18 366 A 1 
ATOM 2893 C CD2 . TYR A 1 366 ? -13.370 4.937   -10.448 1.00 85.18 366 A 1 
ATOM 2894 C CE1 . TYR A 1 366 ? -14.284 2.276   -10.422 1.00 84.34 366 A 1 
ATOM 2895 C CE2 . TYR A 1 366 ? -12.931 4.055   -9.445  1.00 84.71 366 A 1 
ATOM 2896 C CZ  . TYR A 1 366 ? -13.381 2.722   -9.434  1.00 89.27 366 A 1 
ATOM 2897 O OH  . TYR A 1 366 ? -12.935 1.874   -8.480  1.00 86.88 366 A 1 
ATOM 2898 N N   . LYS A 1 367 ? -15.770 5.662   -15.820 1.00 84.49 367 A 1 
ATOM 2899 C CA  . LYS A 1 367 ? -16.236 6.535   -16.905 1.00 83.02 367 A 1 
ATOM 2900 C C   . LYS A 1 367 ? -17.433 7.393   -16.510 1.00 83.62 367 A 1 
ATOM 2901 O O   . LYS A 1 367 ? -17.580 8.478   -17.060 1.00 76.07 367 A 1 
ATOM 2902 C CB  . LYS A 1 367 ? -16.565 5.694   -18.141 1.00 78.63 367 A 1 
ATOM 2903 C CG  . LYS A 1 367 ? -15.325 5.011   -18.741 1.00 75.46 367 A 1 
ATOM 2904 C CD  . LYS A 1 367 ? -15.715 4.318   -20.044 1.00 69.18 367 A 1 
ATOM 2905 C CE  . LYS A 1 367 ? -14.659 3.319   -20.511 1.00 64.67 367 A 1 
ATOM 2906 N NZ  . LYS A 1 367 ? -15.293 2.249   -21.321 1.00 55.97 367 A 1 
ATOM 2907 N N   . ASN A 1 368 ? -18.269 6.923   -15.590 1.00 83.39 368 A 1 
ATOM 2908 C CA  . ASN A 1 368 ? -19.551 7.555   -15.278 1.00 81.83 368 A 1 
ATOM 2909 C C   . ASN A 1 368 ? -19.604 8.106   -13.849 1.00 81.95 368 A 1 
ATOM 2910 O O   . ASN A 1 368 ? -20.060 9.231   -13.664 1.00 76.71 368 A 1 
ATOM 2911 C CB  . ASN A 1 368 ? -20.686 6.564   -15.581 1.00 78.48 368 A 1 
ATOM 2912 C CG  . ASN A 1 368 ? -20.676 6.080   -17.022 1.00 75.49 368 A 1 
ATOM 2913 O OD1 . ASN A 1 368 ? -20.399 6.818   -17.965 1.00 69.29 368 A 1 
ATOM 2914 N ND2 . ASN A 1 368 ? -20.947 4.817   -17.242 1.00 68.40 368 A 1 
ATOM 2915 N N   . TYR A 1 369 ? -19.118 7.365   -12.857 1.00 85.60 369 A 1 
ATOM 2916 C CA  . TYR A 1 369 ? -18.984 7.818   -11.475 1.00 87.47 369 A 1 
ATOM 2917 C C   . TYR A 1 369 ? -17.940 6.982   -10.726 1.00 90.58 369 A 1 
ATOM 2918 O O   . TYR A 1 369 ? -17.700 5.825   -11.062 1.00 88.55 369 A 1 
ATOM 2919 C CB  . TYR A 1 369 ? -20.342 7.764   -10.761 1.00 82.64 369 A 1 
ATOM 2920 C CG  . TYR A 1 369 ? -20.879 6.369   -10.504 1.00 76.25 369 A 1 
ATOM 2921 C CD1 . TYR A 1 369 ? -21.580 5.681   -11.509 1.00 69.54 369 A 1 
ATOM 2922 C CD2 . TYR A 1 369 ? -20.671 5.761   -9.252  1.00 69.14 369 A 1 
ATOM 2923 C CE1 . TYR A 1 369 ? -22.069 4.386   -11.271 1.00 60.76 369 A 1 
ATOM 2924 C CE2 . TYR A 1 369 ? -21.157 4.463   -9.006  1.00 62.04 369 A 1 
ATOM 2925 C CZ  . TYR A 1 369 ? -21.854 3.775   -10.018 1.00 60.60 369 A 1 
ATOM 2926 O OH  . TYR A 1 369 ? -22.312 2.519   -9.781  1.00 56.24 369 A 1 
ATOM 2927 N N   . ASP A 1 370 ? -17.329 7.573   -9.694  1.00 88.13 370 A 1 
ATOM 2928 C CA  . ASP A 1 370 ? -16.448 6.861   -8.759  1.00 90.31 370 A 1 
ATOM 2929 C C   . ASP A 1 370 ? -17.293 6.302   -7.594  1.00 91.45 370 A 1 
ATOM 2930 O O   . ASP A 1 370 ? -17.864 7.100   -6.842  1.00 91.35 370 A 1 
ATOM 2931 C CB  . ASP A 1 370 ? -15.349 7.821   -8.278  1.00 90.76 370 A 1 
ATOM 2932 C CG  . ASP A 1 370 ? -14.286 7.175   -7.377  1.00 90.97 370 A 1 
ATOM 2933 O OD1 . ASP A 1 370 ? -14.505 6.090   -6.793  1.00 88.70 370 A 1 
ATOM 2934 O OD2 . ASP A 1 370 ? -13.184 7.761   -7.263  1.00 88.19 370 A 1 
ATOM 2935 N N   . PRO A 1 371 ? -17.389 4.977   -7.391  1.00 92.64 371 A 1 
ATOM 2936 C CA  . PRO A 1 371 ? -18.219 4.396   -6.327  1.00 92.15 371 A 1 
ATOM 2937 C C   . PRO A 1 371 ? -17.766 4.819   -4.923  1.00 93.14 371 A 1 
ATOM 2938 O O   . PRO A 1 371 ? -18.572 4.888   -3.995  1.00 92.10 371 A 1 
ATOM 2939 C CB  . PRO A 1 371 ? -18.117 2.876   -6.528  1.00 91.86 371 A 1 
ATOM 2940 C CG  . PRO A 1 371 ? -16.769 2.690   -7.221  1.00 91.88 371 A 1 
ATOM 2941 C CD  . PRO A 1 371 ? -16.667 3.925   -8.105  1.00 93.65 371 A 1 
ATOM 2942 N N   . ARG A 1 372 ? -16.496 5.185   -4.765  1.00 93.64 372 A 1 
ATOM 2943 C CA  . ARG A 1 372 ? -15.923 5.637   -3.491  1.00 94.44 372 A 1 
ATOM 2944 C C   . ARG A 1 372 ? -16.336 7.069   -3.149  1.00 94.97 372 A 1 
ATOM 2945 O O   . ARG A 1 372 ? -16.448 7.413   -1.974  1.00 94.44 372 A 1 
ATOM 2946 C CB  . ARG A 1 372 ? -14.394 5.543   -3.565  1.00 94.47 372 A 1 
ATOM 2947 C CG  . ARG A 1 372 ? -13.891 4.149   -3.972  1.00 94.04 372 A 1 
ATOM 2948 C CD  . ARG A 1 372 ? -12.405 4.166   -4.323  1.00 92.57 372 A 1 
ATOM 2949 N NE  . ARG A 1 372 ? -12.134 4.984   -5.511  1.00 88.67 372 A 1 
ATOM 2950 C CZ  . ARG A 1 372 ? -10.954 5.366   -5.948  1.00 88.18 372 A 1 
ATOM 2951 N NH1 . ARG A 1 372 ? -9.845  4.946   -5.401  1.00 81.50 372 A 1 
ATOM 2952 N NH2 . ARG A 1 372 ? -10.877 6.190   -6.947  1.00 82.18 372 A 1 
ATOM 2953 N N   . ALA A 1 373 ? -16.559 7.906   -4.160  1.00 93.40 373 A 1 
ATOM 2954 C CA  . ALA A 1 373 ? -16.832 9.328   -3.987  1.00 92.27 373 A 1 
ATOM 2955 C C   . ALA A 1 373 ? -18.122 9.581   -3.199  1.00 92.24 373 A 1 
ATOM 2956 O O   . ALA A 1 373 ? -18.133 10.445  -2.326  1.00 91.82 373 A 1 
ATOM 2957 C CB  . ALA A 1 373 ? -16.873 9.997   -5.360  1.00 91.49 373 A 1 
ATOM 2958 N N   . ARG A 1 374 ? -19.171 8.783   -3.414  1.00 93.00 374 A 1 
ATOM 2959 C CA  . ARG A 1 374 ? -20.443 8.887   -2.676  1.00 92.13 374 A 1 
ATOM 2960 C C   . ARG A 1 374 ? -20.252 8.699   -1.165  1.00 93.07 374 A 1 
ATOM 2961 O O   . ARG A 1 374 ? -20.757 9.490   -0.373  1.00 92.44 374 A 1 
ATOM 2962 C CB  . ARG A 1 374 ? -21.436 7.853   -3.240  1.00 91.01 374 A 1 
ATOM 2963 C CG  . ARG A 1 374 ? -22.826 7.963   -2.589  1.00 82.66 374 A 1 
ATOM 2964 C CD  . ARG A 1 374 ? -23.794 6.888   -3.102  1.00 77.58 374 A 1 
ATOM 2965 N NE  . ARG A 1 374 ? -23.415 5.530   -2.635  1.00 67.89 374 A 1 
ATOM 2966 C CZ  . ARG A 1 374 ? -24.003 4.385   -2.951  1.00 59.06 374 A 1 
ATOM 2967 N NH1 . ARG A 1 374 ? -25.034 4.334   -3.747  1.00 53.35 374 A 1 
ATOM 2968 N NH2 . ARG A 1 374 ? -23.560 3.253   -2.474  1.00 50.12 374 A 1 
ATOM 2969 N N   . ILE A 1 375 ? -19.505 7.671   -0.769  1.00 94.87 375 A 1 
ATOM 2970 C CA  . ILE A 1 375 ? -19.231 7.397   0.652   1.00 95.38 375 A 1 
ATOM 2971 C C   . ILE A 1 375 ? -18.318 8.472   1.236   1.00 95.65 375 A 1 
ATOM 2972 O O   . ILE A 1 375 ? -18.521 8.919   2.368   1.00 95.33 375 A 1 
ATOM 2973 C CB  . ILE A 1 375 ? -18.626 5.989   0.834   1.00 95.48 375 A 1 
ATOM 2974 C CG1 . ILE A 1 375 ? -19.523 4.875   0.254   1.00 92.07 375 A 1 
ATOM 2975 C CG2 . ILE A 1 375 ? -18.325 5.711   2.321   1.00 92.34 375 A 1 
ATOM 2976 C CD1 . ILE A 1 375 ? -20.960 4.850   0.791   1.00 81.13 375 A 1 
ATOM 2977 N N   . MET A 1 376 ? -17.339 8.928   0.461   1.00 94.62 376 A 1 
ATOM 2978 C CA  . MET A 1 376 ? -16.421 9.973   0.899   1.00 94.22 376 A 1 
ATOM 2979 C C   . MET A 1 376 ? -17.120 11.331  1.040   1.00 93.76 376 A 1 
ATOM 2980 O O   . MET A 1 376 ? -16.856 12.034  2.008   1.00 93.48 376 A 1 
ATOM 2981 C CB  . MET A 1 376 ? -15.220 10.018  -0.047  1.00 94.48 376 A 1 
ATOM 2982 C CG  . MET A 1 376 ? -14.023 10.723  0.588   1.00 89.99 376 A 1 
ATOM 2983 S SD  . MET A 1 376 ? -13.341 9.910   2.059   1.00 91.40 376 A 1 
ATOM 2984 C CE  . MET A 1 376 ? -13.872 11.057  3.347   1.00 82.08 376 A 1 
ATOM 2985 N N   . GLN A 1 377 ? -18.069 11.673  0.168   1.00 92.28 377 A 1 
ATOM 2986 C CA  . GLN A 1 377 ? -18.920 12.863  0.290   1.00 90.97 377 A 1 
ATOM 2987 C C   . GLN A 1 377 ? -19.721 12.846  1.598   1.00 91.03 377 A 1 
ATOM 2988 O O   . GLN A 1 377 ? -19.657 13.792  2.385   1.00 90.90 377 A 1 
ATOM 2989 C CB  . GLN A 1 377 ? -19.870 12.923  -0.915  1.00 89.63 377 A 1 
ATOM 2990 C CG  . GLN A 1 377 ? -20.711 14.201  -0.946  1.00 85.69 377 A 1 
ATOM 2991 C CD  . GLN A 1 377 ? -21.784 14.160  -2.029  1.00 84.12 377 A 1 
ATOM 2992 O OE1 . GLN A 1 377 ? -22.397 13.133  -2.290  1.00 78.39 377 A 1 
ATOM 2993 N NE2 . GLN A 1 377 ? -22.082 15.263  -2.661  1.00 76.79 377 A 1 
ATOM 2994 N N   . LYS A 1 378 ? -20.425 11.742  1.878   1.00 93.00 378 A 1 
ATOM 2995 C CA  . LYS A 1 378 ? -21.173 11.552  3.133   1.00 93.54 378 A 1 
ATOM 2996 C C   . LYS A 1 378 ? -20.257 11.708  4.348   1.00 94.07 378 A 1 
ATOM 2997 O O   . LYS A 1 378 ? -20.583 12.441  5.280   1.00 93.77 378 A 1 
ATOM 2998 C CB  . LYS A 1 378 ? -21.857 10.178  3.096   1.00 93.99 378 A 1 
ATOM 2999 C CG  . LYS A 1 378 ? -22.651 9.853   4.371   1.00 88.08 378 A 1 
ATOM 3000 C CD  . LYS A 1 378 ? -23.224 8.435   4.264   1.00 86.55 378 A 1 
ATOM 3001 C CE  . LYS A 1 378 ? -23.885 7.982   5.566   1.00 78.91 378 A 1 
ATOM 3002 N NZ  . LYS A 1 378 ? -24.255 6.542   5.484   1.00 72.16 378 A 1 
ATOM 3003 N N   . THR A 1 379 ? -19.090 11.068  4.312   1.00 95.32 379 A 1 
ATOM 3004 C CA  . THR A 1 379 ? -18.089 11.132  5.388   1.00 95.65 379 A 1 
ATOM 3005 C C   . THR A 1 379 ? -17.552 12.555  5.578   1.00 95.47 379 A 1 
ATOM 3006 O O   . THR A 1 379 ? -17.387 13.003  6.707   1.00 95.03 379 A 1 
ATOM 3007 C CB  . THR A 1 379 ? -16.930 10.172  5.088   1.00 96.26 379 A 1 
ATOM 3008 O OG1 . THR A 1 379 ? -17.429 8.865   4.892   1.00 95.18 379 A 1 
ATOM 3009 C CG2 . THR A 1 379 ? -15.917 10.093  6.218   1.00 94.91 379 A 1 
ATOM 3010 N N   . CYS A 1 380 ? -17.321 13.287  4.501   1.00 93.78 380 A 1 
ATOM 3011 C CA  . CYS A 1 380 ? -16.904 14.686  4.527   1.00 92.22 380 A 1 
ATOM 3012 C C   . CYS A 1 380 ? -17.930 15.553  5.271   1.00 91.76 380 A 1 
ATOM 3013 O O   . CYS A 1 380 ? -17.573 16.264  6.210   1.00 91.27 380 A 1 
ATOM 3014 C CB  . CYS A 1 380 ? -16.686 15.151  3.079   1.00 91.44 380 A 1 
ATOM 3015 S SG  . CYS A 1 380 ? -16.017 16.833  3.038   1.00 89.45 380 A 1 
ATOM 3016 N N   . HIS A 1 381 ? -19.215 15.421  4.941   1.00 91.63 381 A 1 
ATOM 3017 C CA  . HIS A 1 381 ? -20.285 16.152  5.625   1.00 90.56 381 A 1 
ATOM 3018 C C   . HIS A 1 381 ? -20.404 15.780  7.112   1.00 91.61 381 A 1 
ATOM 3019 O O   . HIS A 1 381 ? -20.605 16.665  7.940   1.00 91.38 381 A 1 
ATOM 3020 C CB  . HIS A 1 381 ? -21.617 15.907  4.904   1.00 88.93 381 A 1 
ATOM 3021 C CG  . HIS A 1 381 ? -21.694 16.456  3.500   1.00 85.64 381 A 1 
ATOM 3022 N ND1 . HIS A 1 381 ? -22.575 16.039  2.515   1.00 77.48 381 A 1 
ATOM 3023 C CD2 . HIS A 1 381 ? -20.959 17.485  2.969   1.00 75.85 381 A 1 
ATOM 3024 C CE1 . HIS A 1 381 ? -22.370 16.795  1.429   1.00 76.81 381 A 1 
ATOM 3025 N NE2 . HIS A 1 381 ? -21.399 17.693  1.660   1.00 77.11 381 A 1 
ATOM 3026 N N   . GLU A 1 382 ? -20.254 14.502  7.472   1.00 93.65 382 A 1 
ATOM 3027 C CA  . GLU A 1 382 ? -20.238 14.055  8.877   1.00 94.77 382 A 1 
ATOM 3028 C C   . GLU A 1 382 ? -19.113 14.743  9.670   1.00 95.50 382 A 1 
ATOM 3029 O O   . GLU A 1 382 ? -19.366 15.278  10.749  1.00 95.12 382 A 1 
ATOM 3030 C CB  . GLU A 1 382 ? -20.096 12.516  8.959   1.00 95.50 382 A 1 
ATOM 3031 C CG  . GLU A 1 382 ? -21.372 11.748  8.552   1.00 93.69 382 A 1 
ATOM 3032 C CD  . GLU A 1 382 ? -21.180 10.218  8.416   1.00 93.56 382 A 1 
ATOM 3033 O OE1 . GLU A 1 382 ? -22.101 9.532   7.906   1.00 87.13 382 A 1 
ATOM 3034 O OE2 . GLU A 1 382 ? -20.120 9.670   8.795   1.00 88.94 382 A 1 
ATOM 3035 N N   . VAL A 1 383 ? -17.898 14.800  9.119   1.00 95.75 383 A 1 
ATOM 3036 C CA  . VAL A 1 383 ? -16.734 15.444  9.759   1.00 95.66 383 A 1 
ATOM 3037 C C   . VAL A 1 383 ? -16.921 16.955  9.891   1.00 95.31 383 A 1 
ATOM 3038 O O   . VAL A 1 383 ? -16.685 17.506  10.962  1.00 94.98 383 A 1 
ATOM 3039 C CB  . VAL A 1 383 ? -15.443 15.117  8.982   1.00 96.05 383 A 1 
ATOM 3040 C CG1 . VAL A 1 383 ? -14.236 15.952  9.434   1.00 95.32 383 A 1 
ATOM 3041 C CG2 . VAL A 1 383 ? -15.081 13.643  9.184   1.00 95.12 383 A 1 
ATOM 3042 N N   . LEU A 1 384 ? -17.368 17.636  8.836   1.00 93.48 384 A 1 
ATOM 3043 C CA  . LEU A 1 384 ? -17.579 19.086  8.859   1.00 92.40 384 A 1 
ATOM 3044 C C   . LEU A 1 384 ? -18.655 19.489  9.875   1.00 93.08 384 A 1 
ATOM 3045 O O   . LEU A 1 384 ? -18.473 20.456  10.613  1.00 92.89 384 A 1 
ATOM 3046 C CB  . LEU A 1 384 ? -17.951 19.562  7.446   1.00 91.56 384 A 1 
ATOM 3047 C CG  . LEU A 1 384 ? -16.813 19.442  6.415   1.00 89.94 384 A 1 
ATOM 3048 C CD1 . LEU A 1 384 ? -17.378 19.690  5.023   1.00 87.64 384 A 1 
ATOM 3049 C CD2 . LEU A 1 384 ? -15.683 20.436  6.668   1.00 87.44 384 A 1 
ATOM 3050 N N   . ASN A 1 385 ? -19.743 18.718  9.964   1.00 93.00 385 A 1 
ATOM 3051 C CA  . ASN A 1 385 ? -20.807 18.942  10.940  1.00 93.34 385 A 1 
ATOM 3052 C C   . ASN A 1 385 ? -20.323 18.725  12.376  1.00 94.49 385 A 1 
ATOM 3053 O O   . ASN A 1 385 ? -20.625 19.548  13.241  1.00 94.46 385 A 1 
ATOM 3054 C CB  . ASN A 1 385 ? -21.988 18.012  10.620  1.00 93.09 385 A 1 
ATOM 3055 C CG  . ASN A 1 385 ? -22.801 18.461  9.422   1.00 87.85 385 A 1 
ATOM 3056 O OD1 . ASN A 1 385 ? -22.983 19.637  9.148   1.00 80.12 385 A 1 
ATOM 3057 N ND2 . ASN A 1 385 ? -23.385 17.541  8.703   1.00 79.31 385 A 1 
ATOM 3058 N N   . GLU A 1 386 ? -19.568 17.655  12.630  1.00 94.76 386 A 1 
ATOM 3059 C CA  . GLU A 1 386 ? -19.018 17.341  13.957  1.00 95.47 386 A 1 
ATOM 3060 C C   . GLU A 1 386 ? -18.058 18.430  14.446  1.00 95.59 386 A 1 
ATOM 3061 O O   . GLU A 1 386 ? -18.099 18.838  15.607  1.00 94.46 386 A 1 
ATOM 3062 C CB  . GLU A 1 386 ? -18.299 15.984  13.886  1.00 96.11 386 A 1 
ATOM 3063 C CG  . GLU A 1 386 ? -17.622 15.567  15.203  1.00 95.12 386 A 1 
ATOM 3064 C CD  . GLU A 1 386 ? -18.588 15.406  16.390  1.00 96.01 386 A 1 
ATOM 3065 O OE1 . GLU A 1 386 ? -18.066 15.373  17.529  1.00 90.37 386 A 1 
ATOM 3066 O OE2 . GLU A 1 386 ? -19.813 15.268  16.170  1.00 91.71 386 A 1 
ATOM 3067 N N   . LEU A 1 387 ? -17.223 18.949  13.556  1.00 94.96 387 A 1 
ATOM 3068 C CA  . LEU A 1 387 ? -16.263 20.008  13.872  1.00 93.98 387 A 1 
ATOM 3069 C C   . LEU A 1 387 ? -16.894 21.411  13.888  1.00 93.62 387 A 1 
ATOM 3070 O O   . LEU A 1 387 ? -16.217 22.384  14.217  1.00 91.55 387 A 1 
ATOM 3071 C CB  . LEU A 1 387 ? -15.089 19.908  12.889  1.00 94.63 387 A 1 
ATOM 3072 C CG  . LEU A 1 387 ? -14.262 18.614  13.029  1.00 94.74 387 A 1 
ATOM 3073 C CD1 . LEU A 1 387 ? -13.208 18.578  11.930  1.00 92.72 387 A 1 
ATOM 3074 C CD2 . LEU A 1 387 ? -13.547 18.531  14.382  1.00 93.09 387 A 1 
ATOM 3075 N N   . GLY A 1 388 ? -18.174 21.532  13.542  1.00 93.78 388 A 1 
ATOM 3076 C CA  . GLY A 1 388 ? -18.866 22.816  13.457  1.00 92.83 388 A 1 
ATOM 3077 C C   . GLY A 1 388 ? -18.330 23.738  12.356  1.00 92.47 388 A 1 
ATOM 3078 O O   . GLY A 1 388 ? -18.549 24.947  12.426  1.00 89.62 388 A 1 
ATOM 3079 N N   . ILE A 1 389 ? -17.643 23.190  11.357  1.00 89.92 389 A 1 
ATOM 3080 C CA  . ILE A 1 389 ? -17.079 23.947  10.235  1.00 87.53 389 A 1 
ATOM 3081 C C   . ILE A 1 389 ? -18.211 24.264  9.255   1.00 84.96 389 A 1 
ATOM 3082 O O   . ILE A 1 389 ? -18.634 23.400  8.489   1.00 80.66 389 A 1 
ATOM 3083 C CB  . ILE A 1 389 ? -15.915 23.177  9.572   1.00 87.40 389 A 1 
ATOM 3084 C CG1 . ILE A 1 389 ? -14.792 22.886  10.594  1.00 86.76 389 A 1 
ATOM 3085 C CG2 . ILE A 1 389 ? -15.359 23.979  8.379   1.00 85.61 389 A 1 
ATOM 3086 C CD1 . ILE A 1 389 ? -13.669 21.984  10.064  1.00 82.36 389 A 1 
ATOM 3087 N N   . LYS A 1 390 ? -18.733 25.500  9.316   1.00 87.18 390 A 1 
ATOM 3088 C CA  . LYS A 1 390 ? -19.852 25.960  8.473   1.00 83.53 390 A 1 
ATOM 3089 C C   . LYS A 1 390 ? -19.460 27.044  7.469   1.00 81.76 390 A 1 
ATOM 3090 O O   . LYS A 1 390 ? -20.137 27.174  6.462   1.00 74.89 390 A 1 
ATOM 3091 C CB  . LYS A 1 390 ? -21.008 26.442  9.354   1.00 80.88 390 A 1 
ATOM 3092 C CG  . LYS A 1 390 ? -21.591 25.294  10.184  1.00 76.98 390 A 1 
ATOM 3093 C CD  . LYS A 1 390 ? -22.789 25.768  11.006  1.00 72.05 390 A 1 
ATOM 3094 C CE  . LYS A 1 390 ? -23.296 24.584  11.829  1.00 68.57 390 A 1 
ATOM 3095 N NZ  . LYS A 1 390 ? -24.470 24.968  12.651  1.00 59.23 390 A 1 
ATOM 3096 N N   . ASP A 1 391 ? -18.379 27.757  7.744   1.00 81.11 391 A 1 
ATOM 3097 C CA  . ASP A 1 391 ? -17.956 28.943  6.996   1.00 80.35 391 A 1 
ATOM 3098 C C   . ASP A 1 391 ? -16.499 28.792  6.509   1.00 81.46 391 A 1 
ATOM 3099 O O   . ASP A 1 391 ? -15.674 29.687  6.690   1.00 77.57 391 A 1 
ATOM 3100 C CB  . ASP A 1 391 ? -18.163 30.207  7.861   1.00 76.84 391 A 1 
ATOM 3101 C CG  . ASP A 1 391 ? -19.567 30.361  8.452   1.00 70.79 391 A 1 
ATOM 3102 O OD1 . ASP A 1 391 ? -20.550 30.379  7.693   1.00 66.03 391 A 1 
ATOM 3103 O OD2 . ASP A 1 391 ? -19.656 30.461  9.704   1.00 65.70 391 A 1 
ATOM 3104 N N   . ASP A 1 392 ? -16.127 27.628  5.961   1.00 82.50 392 A 1 
ATOM 3105 C CA  . ASP A 1 392 ? -14.823 27.466  5.301   1.00 81.99 392 A 1 
ATOM 3106 C C   . ASP A 1 392 ? -14.944 27.898  3.825   1.00 83.60 392 A 1 
ATOM 3107 O O   . ASP A 1 392 ? -15.614 27.207  3.053   1.00 83.04 392 A 1 
ATOM 3108 C CB  . ASP A 1 392 ? -14.273 26.030  5.440   1.00 80.41 392 A 1 
ATOM 3109 C CG  . ASP A 1 392 ? -12.830 25.866  4.902   1.00 80.01 392 A 1 
ATOM 3110 O OD1 . ASP A 1 392 ? -12.407 26.637  4.008   1.00 76.47 392 A 1 
ATOM 3111 O OD2 . ASP A 1 392 ? -12.105 24.964  5.387   1.00 74.53 392 A 1 
ATOM 3112 N N   . PRO A 1 393 ? -14.273 28.979  3.399   1.00 86.43 393 A 1 
ATOM 3113 C CA  . PRO A 1 393 ? -14.339 29.453  2.014   1.00 86.21 393 A 1 
ATOM 3114 C C   . PRO A 1 393 ? -13.961 28.389  0.978   1.00 87.89 393 A 1 
ATOM 3115 O O   . PRO A 1 393 ? -14.458 28.409  -0.144  1.00 86.66 393 A 1 
ATOM 3116 C CB  . PRO A 1 393 ? -13.370 30.636  1.950   1.00 84.86 393 A 1 
ATOM 3117 C CG  . PRO A 1 393 ? -13.329 31.148  3.392   1.00 81.16 393 A 1 
ATOM 3118 C CD  . PRO A 1 393 ? -13.462 29.869  4.207   1.00 83.88 393 A 1 
ATOM 3119 N N   . LEU A 1 394 ? -13.077 27.447  1.337   1.00 84.28 394 A 1 
ATOM 3120 C CA  . LEU A 1 394 ? -12.700 26.365  0.424   1.00 83.72 394 A 1 
ATOM 3121 C C   . LEU A 1 394 ? -13.817 25.337  0.255   1.00 84.28 394 A 1 
ATOM 3122 O O   . LEU A 1 394 ? -13.936 24.756  -0.824  1.00 83.07 394 A 1 
ATOM 3123 C CB  . LEU A 1 394 ? -11.423 25.675  0.910   1.00 82.65 394 A 1 
ATOM 3124 C CG  . LEU A 1 394 ? -10.184 26.579  0.943   1.00 80.03 394 A 1 
ATOM 3125 C CD1 . LEU A 1 394 ? -8.987  25.715  1.323   1.00 74.79 394 A 1 
ATOM 3126 C CD2 . LEU A 1 394 ? -9.853  27.216  -0.400  1.00 74.78 394 A 1 
ATOM 3127 N N   . LEU A 1 395 ? -14.636 25.128  1.295   1.00 82.70 395 A 1 
ATOM 3128 C CA  . LEU A 1 395 ? -15.815 24.276  1.202   1.00 81.21 395 A 1 
ATOM 3129 C C   . LEU A 1 395 ? -16.865 24.906  0.288   1.00 82.92 395 A 1 
ATOM 3130 O O   . LEU A 1 395 ? -17.398 24.206  -0.566  1.00 82.71 395 A 1 
ATOM 3131 C CB  . LEU A 1 395 ? -16.367 24.000  2.609   1.00 78.94 395 A 1 
ATOM 3132 C CG  . LEU A 1 395 ? -17.634 23.130  2.619   1.00 71.90 395 A 1 
ATOM 3133 C CD1 . LEU A 1 395 ? -17.366 21.723  2.076   1.00 66.76 395 A 1 
ATOM 3134 C CD2 . LEU A 1 395 ? -18.171 23.031  4.046   1.00 65.25 395 A 1 
ATOM 3135 N N   . ASP A 1 396 ? -17.101 26.211  0.405   1.00 84.98 396 A 1 
ATOM 3136 C CA  . ASP A 1 396 ? -18.035 26.921  -0.477  1.00 85.43 396 A 1 
ATOM 3137 C C   . ASP A 1 396 ? -17.608 26.813  -1.947  1.00 87.51 396 A 1 
ATOM 3138 O O   . ASP A 1 396 ? -18.419 26.498  -2.820  1.00 87.27 396 A 1 
ATOM 3139 C CB  . ASP A 1 396 ? -18.129 28.397  -0.063  1.00 84.57 396 A 1 
ATOM 3140 C CG  . ASP A 1 396 ? -18.792 28.619  1.301   1.00 83.34 396 A 1 
ATOM 3141 O OD1 . ASP A 1 396 ? -19.601 27.757  1.710   1.00 79.25 396 A 1 
ATOM 3142 O OD2 . ASP A 1 396 ? -18.516 29.689  1.887   1.00 78.82 396 A 1 
ATOM 3143 N N   . ILE A 1 397 ? -16.306 26.986  -2.217  1.00 87.09 397 A 1 
ATOM 3144 C CA  . ILE A 1 397 ? -15.734 26.791  -3.556  1.00 88.01 397 A 1 
ATOM 3145 C C   . ILE A 1 397 ? -15.929 25.345  -4.019  1.00 88.71 397 A 1 
ATOM 3146 O O   . ILE A 1 397 ? -16.335 25.114  -5.160  1.00 88.34 397 A 1 
ATOM 3147 C CB  . ILE A 1 397 ? -14.238 27.176  -3.577  1.00 89.01 397 A 1 
ATOM 3148 C CG1 . ILE A 1 397 ? -14.043 28.682  -3.302  1.00 87.19 397 A 1 
ATOM 3149 C CG2 . ILE A 1 397 ? -13.590 26.836  -4.935  1.00 86.70 397 A 1 
ATOM 3150 C CD1 . ILE A 1 397 ? -12.617 29.024  -2.872  1.00 83.33 397 A 1 
ATOM 3151 N N   . ALA A 1 398 ? -15.651 24.367  -3.150  1.00 87.74 398 A 1 
ATOM 3152 C CA  . ALA A 1 398 ? -15.779 22.956  -3.480  1.00 85.53 398 A 1 
ATOM 3153 C C   . ALA A 1 398 ? -17.223 22.573  -3.837  1.00 86.30 398 A 1 
ATOM 3154 O O   . ALA A 1 398 ? -17.450 21.928  -4.860  1.00 86.08 398 A 1 
ATOM 3155 C CB  . ALA A 1 398 ? -15.238 22.139  -2.306  1.00 84.73 398 A 1 
ATOM 3156 N N   . VAL A 1 399 ? -18.197 23.013  -3.033  1.00 83.26 399 A 1 
ATOM 3157 C CA  . VAL A 1 399 ? -19.627 22.754  -3.258  1.00 82.00 399 A 1 
ATOM 3158 C C   . VAL A 1 399 ? -20.107 23.395  -4.561  1.00 84.46 399 A 1 
ATOM 3159 O O   . VAL A 1 399 ? -20.822 22.758  -5.335  1.00 84.72 399 A 1 
ATOM 3160 C CB  . VAL A 1 399 ? -20.448 23.257  -2.054  1.00 80.18 399 A 1 
ATOM 3161 C CG1 . VAL A 1 399 ? -21.961 23.240  -2.314  1.00 75.37 399 A 1 
ATOM 3162 C CG2 . VAL A 1 399 ? -20.195 22.382  -0.820  1.00 74.96 399 A 1 
ATOM 3163 N N   . GLU A 1 400 ? -19.699 24.628  -4.842  1.00 87.18 400 A 1 
ATOM 3164 C CA  . GLU A 1 400 ? -20.100 25.288  -6.088  1.00 88.26 400 A 1 
ATOM 3165 C C   . GLU A 1 400 ? -19.419 24.648  -7.313  1.00 89.20 400 A 1 
ATOM 3166 O O   . GLU A 1 400 ? -20.069 24.436  -8.337  1.00 88.89 400 A 1 
ATOM 3167 C CB  . GLU A 1 400 ? -19.859 26.797  -5.981  1.00 89.03 400 A 1 
ATOM 3168 C CG  . GLU A 1 400 ? -20.408 27.602  -7.173  1.00 83.54 400 A 1 
ATOM 3169 C CD  . GLU A 1 400 ? -21.936 27.510  -7.414  1.00 84.49 400 A 1 
ATOM 3170 O OE1 . GLU A 1 400 ? -22.372 27.804  -8.552  1.00 75.37 400 A 1 
ATOM 3171 O OE2 . GLU A 1 400 ? -22.717 27.141  -6.506  1.00 76.74 400 A 1 
ATOM 3172 N N   . LEU A 1 401 ? -18.143 24.248  -7.216  1.00 88.86 401 A 1 
ATOM 3173 C CA  . LEU A 1 401 ? -17.460 23.499  -8.279  1.00 88.37 401 A 1 
ATOM 3174 C C   . LEU A 1 401 ? -18.117 22.145  -8.551  1.00 87.88 401 A 1 
ATOM 3175 O O   . LEU A 1 401 ? -18.293 21.785  -9.713  1.00 86.54 401 A 1 
ATOM 3176 C CB  . LEU A 1 401 ? -15.986 23.269  -7.913  1.00 88.37 401 A 1 
ATOM 3177 C CG  . LEU A 1 401 ? -15.062 24.471  -8.137  1.00 85.40 401 A 1 
ATOM 3178 C CD1 . LEU A 1 401 ? -13.674 24.099  -7.619  1.00 81.15 401 A 1 
ATOM 3179 C CD2 . LEU A 1 401 ? -14.930 24.827  -9.621  1.00 82.07 401 A 1 
ATOM 3180 N N   . GLU A 1 402 ? -18.478 21.408  -7.498  1.00 87.12 402 A 1 
ATOM 3181 C CA  . GLU A 1 402 ? -19.225 20.151  -7.606  1.00 85.15 402 A 1 
ATOM 3182 C C   . GLU A 1 402 ? -20.533 20.367  -8.372  1.00 85.97 402 A 1 
ATOM 3183 O O   . GLU A 1 402 ? -20.799 19.690  -9.371  1.00 85.86 402 A 1 
ATOM 3184 C CB  . GLU A 1 402 ? -19.485 19.596  -6.196  1.00 83.28 402 A 1 
ATOM 3185 C CG  . GLU A 1 402 ? -20.436 18.395  -6.207  1.00 78.68 402 A 1 
ATOM 3186 C CD  . GLU A 1 402 ? -20.690 17.795  -4.817  1.00 77.10 402 A 1 
ATOM 3187 O OE1 . GLU A 1 402 ? -21.102 16.617  -4.780  1.00 69.19 402 A 1 
ATOM 3188 O OE2 . GLU A 1 402 ? -20.489 18.473  -3.791  1.00 70.47 402 A 1 
ATOM 3189 N N   . LYS A 1 403 ? -21.318 21.364  -7.949  1.00 87.04 403 A 1 
ATOM 3190 C CA  . LYS A 1 403 ? -22.586 21.709  -8.587  1.00 87.23 403 A 1 
ATOM 3191 C C   . LYS A 1 403 ? -22.401 22.065  -10.061 1.00 87.93 403 A 1 
ATOM 3192 O O   . LYS A 1 403 ? -23.152 21.567  -10.895 1.00 86.94 403 A 1 
ATOM 3193 C CB  . LYS A 1 403 ? -23.202 22.858  -7.797  1.00 86.97 403 A 1 
ATOM 3194 C CG  . LYS A 1 403 ? -24.565 23.303  -8.339  1.00 78.25 403 A 1 
ATOM 3195 C CD  . LYS A 1 403 ? -24.980 24.506  -7.508  1.00 76.24 403 A 1 
ATOM 3196 C CE  . LYS A 1 403 ? -26.166 25.249  -8.101  1.00 67.65 403 A 1 
ATOM 3197 N NZ  . LYS A 1 403 ? -26.155 26.622  -7.528  1.00 61.95 403 A 1 
ATOM 3198 N N   . ILE A 1 404 ? -21.404 22.878  -10.391 1.00 88.91 404 A 1 
ATOM 3199 C CA  . ILE A 1 404 ? -21.105 23.233  -11.782 1.00 88.24 404 A 1 
ATOM 3200 C C   . ILE A 1 404 ? -20.731 21.983  -12.578 1.00 88.32 404 A 1 
ATOM 3201 O O   . ILE A 1 404 ? -21.320 21.742  -13.624 1.00 87.61 404 A 1 
ATOM 3202 C CB  . ILE A 1 404 ? -20.016 24.325  -11.851 1.00 88.64 404 A 1 
ATOM 3203 C CG1 . ILE A 1 404 ? -20.585 25.665  -11.330 1.00 86.38 404 A 1 
ATOM 3204 C CG2 . ILE A 1 404 ? -19.507 24.504  -13.294 1.00 85.68 404 A 1 
ATOM 3205 C CD1 . ILE A 1 404 ? -19.509 26.716  -11.039 1.00 80.67 404 A 1 
ATOM 3206 N N   . ALA A 1 405 ? -19.814 21.156  -12.075 1.00 88.35 405 A 1 
ATOM 3207 C CA  . ALA A 1 405 ? -19.354 19.972  -12.796 1.00 85.94 405 A 1 
ATOM 3208 C C   . ALA A 1 405 ? -20.475 18.954  -13.075 1.00 86.00 405 A 1 
ATOM 3209 O O   . ALA A 1 405 ? -20.441 18.270  -14.096 1.00 84.77 405 A 1 
ATOM 3210 C CB  . ALA A 1 405 ? -18.219 19.342  -11.999 1.00 85.09 405 A 1 
ATOM 3211 N N   . LEU A 1 406 ? -21.487 18.882  -12.201 1.00 85.82 406 A 1 
ATOM 3212 C CA  . LEU A 1 406 ? -22.634 17.990  -12.378 1.00 84.88 406 A 1 
ATOM 3213 C C   . LEU A 1 406 ? -23.683 18.511  -13.376 1.00 86.85 406 A 1 
ATOM 3214 O O   . LEU A 1 406 ? -24.500 17.721  -13.844 1.00 86.00 406 A 1 
ATOM 3215 C CB  . LEU A 1 406 ? -23.267 17.719  -11.005 1.00 83.26 406 A 1 
ATOM 3216 C CG  . LEU A 1 406 ? -22.393 16.891  -10.042 1.00 80.21 406 A 1 
ATOM 3217 C CD1 . LEU A 1 406 ? -23.081 16.811  -8.681  1.00 76.89 406 A 1 
ATOM 3218 C CD2 . LEU A 1 406 ? -22.154 15.466  -10.543 1.00 76.48 406 A 1 
ATOM 3219 N N   . HIS A 1 407 ? -23.682 19.805  -13.703 1.00 87.90 407 A 1 
ATOM 3220 C CA  . HIS A 1 407 ? -24.724 20.424  -14.538 1.00 88.31 407 A 1 
ATOM 3221 C C   . HIS A 1 407 ? -24.199 21.049  -15.840 1.00 89.45 407 A 1 
ATOM 3222 O O   . HIS A 1 407 ? -24.981 21.300  -16.756 1.00 87.62 407 A 1 
ATOM 3223 C CB  . HIS A 1 407 ? -25.491 21.467  -13.714 1.00 87.86 407 A 1 
ATOM 3224 C CG  . HIS A 1 407 ? -26.228 20.896  -12.529 1.00 87.07 407 A 1 
ATOM 3225 N ND1 . HIS A 1 407 ? -25.690 20.657  -11.291 1.00 76.35 407 A 1 
ATOM 3226 C CD2 . HIS A 1 407 ? -27.544 20.520  -12.464 1.00 78.19 407 A 1 
ATOM 3227 C CE1 . HIS A 1 407 ? -26.646 20.143  -10.503 1.00 79.24 407 A 1 
ATOM 3228 N NE2 . HIS A 1 407 ? -27.806 20.050  -11.172 1.00 80.63 407 A 1 
ATOM 3229 N N   . ASP A 1 408 ? -22.898 21.313  -15.938 1.00 88.90 408 A 1 
ATOM 3230 C CA  . ASP A 1 408 ? -22.297 21.939  -17.114 1.00 88.40 408 A 1 
ATOM 3231 C C   . ASP A 1 408 ? -22.031 20.910  -18.229 1.00 89.10 408 A 1 
ATOM 3232 O O   . ASP A 1 408 ? -21.346 19.911  -18.017 1.00 88.26 408 A 1 
ATOM 3233 C CB  . ASP A 1 408 ? -21.033 22.685  -16.685 1.00 87.47 408 A 1 
ATOM 3234 C CG  . ASP A 1 408 ? -20.339 23.442  -17.813 1.00 87.37 408 A 1 
ATOM 3235 O OD1 . ASP A 1 408 ? -19.756 22.812  -18.724 1.00 81.75 408 A 1 
ATOM 3236 O OD2 . ASP A 1 408 ? -20.265 24.684  -17.755 1.00 82.16 408 A 1 
ATOM 3237 N N   . GLU A 1 409 ? -22.531 21.193  -19.429 1.00 88.12 409 A 1 
ATOM 3238 C CA  . GLU A 1 409 ? -22.481 20.284  -20.579 1.00 88.05 409 A 1 
ATOM 3239 C C   . GLU A 1 409 ? -21.056 19.834  -20.940 1.00 88.24 409 A 1 
ATOM 3240 O O   . GLU A 1 409 ? -20.844 18.678  -21.293 1.00 85.61 409 A 1 
ATOM 3241 C CB  . GLU A 1 409 ? -23.107 20.957  -21.815 1.00 87.29 409 A 1 
ATOM 3242 C CG  . GLU A 1 409 ? -24.615 21.225  -21.677 1.00 79.86 409 A 1 
ATOM 3243 C CD  . GLU A 1 409 ? -25.240 21.840  -22.946 1.00 71.88 409 A 1 
ATOM 3244 O OE1 . GLU A 1 409 ? -26.488 21.921  -22.991 1.00 65.30 409 A 1 
ATOM 3245 O OE2 . GLU A 1 409 ? -24.482 22.239  -23.858 1.00 65.99 409 A 1 
ATOM 3246 N N   . TYR A 1 410 ? -20.058 20.726  -20.812 1.00 88.17 410 A 1 
ATOM 3247 C CA  . TYR A 1 410 ? -18.665 20.384  -21.108 1.00 87.39 410 A 1 
ATOM 3248 C C   . TYR A 1 410 ? -18.125 19.334  -20.133 1.00 88.33 410 A 1 
ATOM 3249 O O   . TYR A 1 410 ? -17.473 18.376  -20.552 1.00 87.26 410 A 1 
ATOM 3250 C CB  . TYR A 1 410 ? -17.803 21.650  -21.066 1.00 87.19 410 A 1 
ATOM 3251 C CG  . TYR A 1 410 ? -16.314 21.400  -21.192 1.00 86.78 410 A 1 
ATOM 3252 C CD1 . TYR A 1 410 ? -15.540 21.163  -20.037 1.00 82.26 410 A 1 
ATOM 3253 C CD2 . TYR A 1 410 ? -15.704 21.393  -22.458 1.00 83.42 410 A 1 
ATOM 3254 C CE1 . TYR A 1 410 ? -14.156 20.927  -20.149 1.00 82.44 410 A 1 
ATOM 3255 C CE2 . TYR A 1 410 ? -14.317 21.162  -22.578 1.00 81.41 410 A 1 
ATOM 3256 C CZ  . TYR A 1 410 ? -13.542 20.928  -21.419 1.00 84.05 410 A 1 
ATOM 3257 O OH  . TYR A 1 410 ? -12.204 20.704  -21.526 1.00 81.82 410 A 1 
ATOM 3258 N N   . PHE A 1 411 ? -18.380 19.503  -18.832 1.00 88.80 411 A 1 
ATOM 3259 C CA  . PHE A 1 411 ? -17.907 18.564  -17.815 1.00 87.59 411 A 1 
ATOM 3260 C C   . PHE A 1 411 ? -18.627 17.223  -17.913 1.00 88.17 411 A 1 
ATOM 3261 O O   . PHE A 1 411 ? -17.976 16.185  -17.802 1.00 86.60 411 A 1 
ATOM 3262 C CB  . PHE A 1 411 ? -18.033 19.179  -16.416 1.00 86.49 411 A 1 
ATOM 3263 C CG  . PHE A 1 411 ? -17.082 20.342  -16.194 1.00 85.42 411 A 1 
ATOM 3264 C CD1 . PHE A 1 411 ? -15.713 20.106  -16.008 1.00 79.36 411 A 1 
ATOM 3265 C CD2 . PHE A 1 411 ? -17.554 21.663  -16.232 1.00 80.23 411 A 1 
ATOM 3266 C CE1 . PHE A 1 411 ? -14.817 21.184  -15.906 1.00 77.81 411 A 1 
ATOM 3267 C CE2 . PHE A 1 411 ? -16.659 22.742  -16.136 1.00 77.34 411 A 1 
ATOM 3268 C CZ  . PHE A 1 411 ? -15.288 22.505  -15.985 1.00 78.15 411 A 1 
ATOM 3269 N N   . ILE A 1 412 ? -19.924 17.242  -18.220 1.00 87.38 412 A 1 
ATOM 3270 C CA  . ILE A 1 412 ? -20.707 16.029  -18.485 1.00 86.81 412 A 1 
ATOM 3271 C C   . ILE A 1 412 ? -20.153 15.296  -19.716 1.00 87.43 412 A 1 
ATOM 3272 O O   . ILE A 1 412 ? -19.839 14.109  -19.635 1.00 86.64 412 A 1 
ATOM 3273 C CB  . ILE A 1 412 ? -22.209 16.375  -18.632 1.00 86.48 412 A 1 
ATOM 3274 C CG1 . ILE A 1 412 ? -22.772 16.911  -17.293 1.00 84.19 412 A 1 
ATOM 3275 C CG2 . ILE A 1 412 ? -23.016 15.145  -19.094 1.00 83.42 412 A 1 
ATOM 3276 C CD1 . ILE A 1 412 ? -24.164 17.541  -17.410 1.00 78.00 412 A 1 
ATOM 3277 N N   . GLU A 1 413 ? -19.948 15.992  -20.840 1.00 86.04 413 A 1 
ATOM 3278 C CA  . GLU A 1 413 ? -19.403 15.397  -22.071 1.00 85.26 413 A 1 
ATOM 3279 C C   . GLU A 1 413 ? -18.005 14.802  -21.843 1.00 85.12 413 A 1 
ATOM 3280 O O   . GLU A 1 413 ? -17.687 13.709  -22.322 1.00 83.19 413 A 1 
ATOM 3281 C CB  . GLU A 1 413 ? -19.333 16.465  -23.182 1.00 85.33 413 A 1 
ATOM 3282 C CG  . GLU A 1 413 ? -19.020 15.882  -24.576 1.00 76.06 413 A 1 
ATOM 3283 C CD  . GLU A 1 413 ? -18.326 16.881  -25.512 1.00 71.43 413 A 1 
ATOM 3284 O OE1 . GLU A 1 413 ? -17.251 16.500  -26.063 1.00 65.10 413 A 1 
ATOM 3285 O OE2 . GLU A 1 413 ? -18.769 18.031  -25.628 1.00 67.07 413 A 1 
ATOM 3286 N N   . LYS A 1 414 ? -17.163 15.520  -21.074 1.00 85.78 414 A 1 
ATOM 3287 C CA  . LYS A 1 414 ? -15.802 15.080  -20.746 1.00 84.65 414 A 1 
ATOM 3288 C C   . LYS A 1 414 ? -15.733 14.103  -19.568 1.00 85.43 414 A 1 
ATOM 3289 O O   . LYS A 1 414 ? -14.631 13.673  -19.237 1.00 82.42 414 A 1 
ATOM 3290 C CB  . LYS A 1 414 ? -14.886 16.298  -20.539 1.00 84.19 414 A 1 
ATOM 3291 C CG  . LYS A 1 414 ? -14.714 17.177  -21.792 1.00 81.71 414 A 1 
ATOM 3292 C CD  . LYS A 1 414 ? -14.172 16.413  -23.004 1.00 77.31 414 A 1 
ATOM 3293 C CE  . LYS A 1 414 ? -14.094 17.364  -24.199 1.00 73.80 414 A 1 
ATOM 3294 N NZ  . LYS A 1 414 ? -14.553 16.703  -25.442 1.00 65.85 414 A 1 
ATOM 3295 N N   . LYS A 1 415 ? -16.867 13.743  -18.954 1.00 86.97 415 A 1 
ATOM 3296 C CA  . LYS A 1 415 ? -16.955 12.854  -17.787 1.00 86.41 415 A 1 
ATOM 3297 C C   . LYS A 1 415 ? -16.076 13.337  -16.616 1.00 88.13 415 A 1 
ATOM 3298 O O   . LYS A 1 415 ? -15.370 12.559  -15.974 1.00 84.94 415 A 1 
ATOM 3299 C CB  . LYS A 1 415 ? -16.683 11.400  -18.199 1.00 84.38 415 A 1 
ATOM 3300 C CG  . LYS A 1 415 ? -17.625 10.912  -19.312 1.00 82.89 415 A 1 
ATOM 3301 C CD  . LYS A 1 415 ? -17.414 9.424   -19.576 1.00 76.47 415 A 1 
ATOM 3302 C CE  . LYS A 1 415 ? -18.484 8.898   -20.535 1.00 73.56 415 A 1 
ATOM 3303 N NZ  . LYS A 1 415 ? -18.646 7.432   -20.422 1.00 63.81 415 A 1 
ATOM 3304 N N   . LEU A 1 416 ? -16.094 14.638  -16.353 1.00 86.01 416 A 1 
ATOM 3305 C CA  . LEU A 1 416 ? -15.345 15.299  -15.285 1.00 86.25 416 A 1 
ATOM 3306 C C   . LEU A 1 416 ? -16.251 15.493  -14.062 1.00 86.91 416 A 1 
ATOM 3307 O O   . LEU A 1 416 ? -16.712 16.592  -13.781 1.00 85.19 416 A 1 
ATOM 3308 C CB  . LEU A 1 416 ? -14.743 16.618  -15.799 1.00 85.80 416 A 1 
ATOM 3309 C CG  . LEU A 1 416 ? -13.698 16.473  -16.919 1.00 84.69 416 A 1 
ATOM 3310 C CD1 . LEU A 1 416 ? -13.272 17.859  -17.412 1.00 81.16 416 A 1 
ATOM 3311 C CD2 . LEU A 1 416 ? -12.442 15.728  -16.466 1.00 82.77 416 A 1 
ATOM 3312 N N   . TYR A 1 417 ? -16.517 14.416  -13.333 1.00 88.53 417 A 1 
ATOM 3313 C CA  . TYR A 1 417 ? -17.281 14.414  -12.082 1.00 88.42 417 A 1 
ATOM 3314 C C   . TYR A 1 417 ? -16.336 14.361  -10.869 1.00 89.59 417 A 1 
ATOM 3315 O O   . TYR A 1 417 ? -15.217 13.861  -11.006 1.00 87.39 417 A 1 
ATOM 3316 C CB  . TYR A 1 417 ? -18.282 13.245  -12.099 1.00 85.46 417 A 1 
ATOM 3317 C CG  . TYR A 1 417 ? -17.652 11.926  -12.489 1.00 81.05 417 A 1 
ATOM 3318 C CD1 . TYR A 1 417 ? -17.701 11.494  -13.832 1.00 71.43 417 A 1 
ATOM 3319 C CD2 . TYR A 1 417 ? -16.949 11.171  -11.531 1.00 77.08 417 A 1 
ATOM 3320 C CE1 . TYR A 1 417 ? -17.035 10.321  -14.219 1.00 69.49 417 A 1 
ATOM 3321 C CE2 . TYR A 1 417 ? -16.273 10.000  -11.916 1.00 70.66 417 A 1 
ATOM 3322 C CZ  . TYR A 1 417 ? -16.311 9.582   -13.261 1.00 74.59 417 A 1 
ATOM 3323 O OH  . TYR A 1 417 ? -15.632 8.471   -13.632 1.00 66.40 417 A 1 
ATOM 3324 N N   . PRO A 1 418 ? -16.756 14.835  -9.673  1.00 89.06 418 A 1 
ATOM 3325 C CA  . PRO A 1 418 ? -15.950 14.724  -8.459  1.00 88.88 418 A 1 
ATOM 3326 C C   . PRO A 1 418 ? -15.594 13.263  -8.154  1.00 90.00 418 A 1 
ATOM 3327 O O   . PRO A 1 418 ? -16.442 12.373  -8.224  1.00 89.38 418 A 1 
ATOM 3328 C CB  . PRO A 1 418 ? -16.783 15.348  -7.337  1.00 87.38 418 A 1 
ATOM 3329 C CG  . PRO A 1 418 ? -17.757 16.260  -8.075  1.00 84.59 418 A 1 
ATOM 3330 C CD  . PRO A 1 418 ? -18.003 15.524  -9.387  1.00 87.37 418 A 1 
ATOM 3331 N N   . ASN A 1 419 ? -14.330 13.008  -7.812  1.00 90.77 419 A 1 
ATOM 3332 C CA  . ASN A 1 419 ? -13.847 11.677  -7.461  1.00 90.66 419 A 1 
ATOM 3333 C C   . ASN A 1 419 ? -13.517 11.572  -5.959  1.00 91.17 419 A 1 
ATOM 3334 O O   . ASN A 1 419 ? -13.682 12.533  -5.203  1.00 90.64 419 A 1 
ATOM 3335 C CB  . ASN A 1 419 ? -12.697 11.307  -8.422  1.00 89.42 419 A 1 
ATOM 3336 C CG  . ASN A 1 419 ? -11.433 12.121  -8.227  1.00 88.09 419 A 1 
ATOM 3337 O OD1 . ASN A 1 419 ? -11.105 12.576  -7.145  1.00 83.69 419 A 1 
ATOM 3338 N ND2 . ASN A 1 419 ? -10.657 12.307  -9.262  1.00 83.77 419 A 1 
ATOM 3339 N N   . VAL A 1 420 ? -13.033 10.414  -5.503  1.00 91.77 420 A 1 
ATOM 3340 C CA  . VAL A 1 420 ? -12.677 10.192  -4.091  1.00 91.86 420 A 1 
ATOM 3341 C C   . VAL A 1 420 ? -11.624 11.185  -3.578  1.00 91.67 420 A 1 
ATOM 3342 O O   . VAL A 1 420 ? -11.697 11.597  -2.426  1.00 90.82 420 A 1 
ATOM 3343 C CB  . VAL A 1 420 ? -12.231 8.733   -3.875  1.00 92.17 420 A 1 
ATOM 3344 C CG1 . VAL A 1 420 ? -10.874 8.418   -4.521  1.00 90.08 420 A 1 
ATOM 3345 C CG2 . VAL A 1 420 ? -12.164 8.368   -2.392  1.00 89.52 420 A 1 
ATOM 3346 N N   . ASP A 1 421 ? -10.677 11.621  -4.414  1.00 92.14 421 A 1 
ATOM 3347 C CA  . ASP A 1 421 ? -9.585  12.519  -4.017  1.00 91.55 421 A 1 
ATOM 3348 C C   . ASP A 1 421 ? -10.090 13.935  -3.713  1.00 92.23 421 A 1 
ATOM 3349 O O   . ASP A 1 421 ? -9.528  14.620  -2.857  1.00 91.47 421 A 1 
ATOM 3350 C CB  . ASP A 1 421 ? -8.502  12.567  -5.109  1.00 90.76 421 A 1 
ATOM 3351 C CG  . ASP A 1 421 ? -7.803  11.226  -5.357  1.00 88.99 421 A 1 
ATOM 3352 O OD1 . ASP A 1 421 ? -7.453  10.552  -4.357  1.00 85.42 421 A 1 
ATOM 3353 O OD2 . ASP A 1 421 ? -7.561  10.908  -6.543  1.00 84.54 421 A 1 
ATOM 3354 N N   . PHE A 1 422 ? -11.185 14.358  -4.352  1.00 90.75 422 A 1 
ATOM 3355 C CA  . PHE A 1 422 ? -11.839 15.634  -4.087  1.00 90.51 422 A 1 
ATOM 3356 C C   . PHE A 1 422 ? -12.350 15.713  -2.639  1.00 91.22 422 A 1 
ATOM 3357 O O   . PHE A 1 422 ? -11.930 16.579  -1.866  1.00 90.98 422 A 1 
ATOM 3358 C CB  . PHE A 1 422 ? -12.969 15.823  -5.104  1.00 90.03 422 A 1 
ATOM 3359 C CG  . PHE A 1 422 ? -13.703 17.139  -4.966  1.00 89.32 422 A 1 
ATOM 3360 C CD1 . PHE A 1 422 ? -14.961 17.189  -4.334  1.00 86.03 422 A 1 
ATOM 3361 C CD2 . PHE A 1 422 ? -13.132 18.308  -5.491  1.00 86.53 422 A 1 
ATOM 3362 C CE1 . PHE A 1 422 ? -15.649 18.406  -4.246  1.00 85.21 422 A 1 
ATOM 3363 C CE2 . PHE A 1 422 ? -13.821 19.525  -5.403  1.00 84.69 422 A 1 
ATOM 3364 C CZ  . PHE A 1 422 ? -15.079 19.575  -4.786  1.00 86.46 422 A 1 
ATOM 3365 N N   . TYR A 1 423 ? -13.185 14.757  -2.231  1.00 91.88 423 A 1 
ATOM 3366 C CA  . TYR A 1 423 ? -13.770 14.757  -0.885  1.00 91.76 423 A 1 
ATOM 3367 C C   . TYR A 1 423 ? -12.775 14.347  0.203   1.00 92.70 423 A 1 
ATOM 3368 O O   . TYR A 1 423 ? -12.828 14.875  1.318   1.00 92.60 423 A 1 
ATOM 3369 C CB  . TYR A 1 423 ? -14.980 13.831  -0.852  1.00 90.94 423 A 1 
ATOM 3370 C CG  . TYR A 1 423 ? -16.091 14.213  -1.803  1.00 90.32 423 A 1 
ATOM 3371 C CD1 . TYR A 1 423 ? -16.901 15.343  -1.555  1.00 88.05 423 A 1 
ATOM 3372 C CD2 . TYR A 1 423 ? -16.318 13.413  -2.931  1.00 88.29 423 A 1 
ATOM 3373 C CE1 . TYR A 1 423 ? -17.949 15.659  -2.436  1.00 86.92 423 A 1 
ATOM 3374 C CE2 . TYR A 1 423 ? -17.361 13.725  -3.811  1.00 86.67 423 A 1 
ATOM 3375 C CZ  . TYR A 1 423 ? -18.183 14.839  -3.568  1.00 87.20 423 A 1 
ATOM 3376 O OH  . TYR A 1 423 ? -19.193 15.095  -4.429  1.00 84.64 423 A 1 
ATOM 3377 N N   . SER A 1 424 ? -11.857 13.418  -0.090  1.00 93.94 424 A 1 
ATOM 3378 C CA  . SER A 1 424 ? -10.839 13.010  0.881   1.00 93.80 424 A 1 
ATOM 3379 C C   . SER A 1 424 ? -9.896  14.161  1.210   1.00 94.00 424 A 1 
ATOM 3380 O O   . SER A 1 424 ? -9.608  14.373  2.383   1.00 93.69 424 A 1 
ATOM 3381 C CB  . SER A 1 424 ? -10.063 11.769  0.426   1.00 93.47 424 A 1 
ATOM 3382 O OG  . SER A 1 424 ? -9.314  12.021  -0.740  1.00 86.97 424 A 1 
ATOM 3383 N N   . GLY A 1 425 ? -9.495  14.977  0.237   1.00 92.92 425 A 1 
ATOM 3384 C CA  . GLY A 1 425 ? -8.687  16.174  0.464   1.00 92.06 425 A 1 
ATOM 3385 C C   . GLY A 1 425 ? -9.344  17.149  1.448   1.00 92.79 425 A 1 
ATOM 3386 O O   . GLY A 1 425 ? -8.721  17.543  2.434   1.00 92.44 425 A 1 
ATOM 3387 N N   . ILE A 1 426 ? -10.621 17.469  1.245   1.00 91.90 426 A 1 
ATOM 3388 C CA  . ILE A 1 426 ? -11.389 18.356  2.140   1.00 91.34 426 A 1 
ATOM 3389 C C   . ILE A 1 426 ? -11.486 17.751  3.546   1.00 92.44 426 A 1 
ATOM 3390 O O   . ILE A 1 426 ? -11.215 18.426  4.540   1.00 92.51 426 A 1 
ATOM 3391 C CB  . ILE A 1 426 ? -12.794 18.624  1.548   1.00 90.03 426 A 1 
ATOM 3392 C CG1 . ILE A 1 426 ? -12.695 19.340  0.183   1.00 86.91 426 A 1 
ATOM 3393 C CG2 . ILE A 1 426 ? -13.649 19.475  2.510   1.00 86.41 426 A 1 
ATOM 3394 C CD1 . ILE A 1 426 ? -13.983 19.239  -0.632  1.00 79.74 426 A 1 
ATOM 3395 N N   . THR A 1 427 ? -11.809 16.464  3.632   1.00 93.71 427 A 1 
ATOM 3396 C CA  . THR A 1 427 ? -11.952 15.757  4.911   1.00 94.51 427 A 1 
ATOM 3397 C C   . THR A 1 427 ? -10.637 15.731  5.689   1.00 94.95 427 A 1 
ATOM 3398 O O   . THR A 1 427 ? -10.613 16.032  6.880   1.00 94.98 427 A 1 
ATOM 3399 C CB  . THR A 1 427 ? -12.446 14.322  4.692   1.00 94.84 427 A 1 
ATOM 3400 O OG1 . THR A 1 427 ? -13.621 14.329  3.920   1.00 93.67 427 A 1 
ATOM 3401 C CG2 . THR A 1 427 ? -12.784 13.621  6.006   1.00 93.92 427 A 1 
ATOM 3402 N N   . LEU A 1 428 ? -9.518  15.417  5.038   1.00 95.05 428 A 1 
ATOM 3403 C CA  . LEU A 1 428 ? -8.197  15.376  5.672   1.00 95.29 428 A 1 
ATOM 3404 C C   . LEU A 1 428 ? -7.745  16.763  6.150   1.00 94.99 428 A 1 
ATOM 3405 O O   . LEU A 1 428 ? -7.146  16.872  7.220   1.00 94.97 428 A 1 
ATOM 3406 C CB  . LEU A 1 428 ? -7.180  14.774  4.690   1.00 95.95 428 A 1 
ATOM 3407 C CG  . LEU A 1 428 ? -7.359  13.270  4.418   1.00 95.76 428 A 1 
ATOM 3408 C CD1 . LEU A 1 428 ? -6.356  12.829  3.344   1.00 95.11 428 A 1 
ATOM 3409 C CD2 . LEU A 1 428 ? -7.142  12.422  5.669   1.00 94.99 428 A 1 
ATOM 3410 N N   . LYS A 1 429 ? -8.068  17.819  5.402   1.00 94.05 429 A 1 
ATOM 3411 C CA  . LYS A 1 429 ? -7.846  19.201  5.843   1.00 93.17 429 A 1 
ATOM 3412 C C   . LYS A 1 429 ? -8.671  19.523  7.087   1.00 93.61 429 A 1 
ATOM 3413 O O   . LYS A 1 429 ? -8.115  20.042  8.054   1.00 93.21 429 A 1 
ATOM 3414 C CB  . LYS A 1 429 ? -8.134  20.170  4.686   1.00 92.22 429 A 1 
ATOM 3415 C CG  . LYS A 1 429 ? -7.900  21.622  5.123   1.00 88.17 429 A 1 
ATOM 3416 C CD  . LYS A 1 429 ? -7.950  22.598  3.946   1.00 81.00 429 A 1 
ATOM 3417 C CE  . LYS A 1 429 ? -7.667  24.009  4.475   1.00 74.33 429 A 1 
ATOM 3418 N NZ  . LYS A 1 429 ? -7.213  24.929  3.411   1.00 66.34 429 A 1 
ATOM 3419 N N   . ALA A 1 430 ? -9.962  19.184  7.099   1.00 93.59 430 A 1 
ATOM 3420 C CA  . ALA A 1 430 ? -10.837 19.383  8.252   1.00 93.50 430 A 1 
ATOM 3421 C C   . ALA A 1 430 ? -10.343 18.625  9.494   1.00 94.26 430 A 1 
ATOM 3422 O O   . ALA A 1 430 ? -10.356 19.165  10.596  1.00 94.11 430 A 1 
ATOM 3423 C CB  . ALA A 1 430 ? -12.258 18.967  7.859   1.00 93.42 430 A 1 
ATOM 3424 N N   . LEU A 1 431 ? -9.809  17.418  9.320   1.00 95.74 431 A 1 
ATOM 3425 C CA  . LEU A 1 431 ? -9.170  16.633  10.387  1.00 96.21 431 A 1 
ATOM 3426 C C   . LEU A 1 431 ? -7.868  17.266  10.920  1.00 96.33 431 A 1 
ATOM 3427 O O   . LEU A 1 431 ? -7.350  16.804  11.931  1.00 96.03 431 A 1 
ATOM 3428 C CB  . LEU A 1 431 ? -8.916  15.199  9.881   1.00 96.80 431 A 1 
ATOM 3429 C CG  . LEU A 1 431 ? -10.177 14.333  9.691   1.00 96.36 431 A 1 
ATOM 3430 C CD1 . LEU A 1 431 ? -9.796  13.015  9.011   1.00 95.00 431 A 1 
ATOM 3431 C CD2 . LEU A 1 431 ? -10.837 13.988  11.022  1.00 95.03 431 A 1 
ATOM 3432 N N   . GLY A 1 432 ? -7.334  18.294  10.274  1.00 95.53 432 A 1 
ATOM 3433 C CA  . GLY A 1 432 ? -6.134  19.018  10.706  1.00 95.21 432 A 1 
ATOM 3434 C C   . GLY A 1 432 ? -4.821  18.517  10.101  1.00 95.87 432 A 1 
ATOM 3435 O O   . GLY A 1 432 ? -3.748  18.928  10.547  1.00 95.30 432 A 1 
ATOM 3436 N N   . PHE A 1 433 ? -4.867  17.647  9.099   1.00 96.33 433 A 1 
ATOM 3437 C CA  . PHE A 1 433 ? -3.651  17.222  8.405   1.00 96.56 433 A 1 
ATOM 3438 C C   . PHE A 1 433 ? -3.154  18.297  7.423   1.00 96.02 433 A 1 
ATOM 3439 O O   . PHE A 1 433 ? -3.944  18.857  6.655   1.00 95.18 433 A 1 
ATOM 3440 C CB  . PHE A 1 433 ? -3.864  15.889  7.687   1.00 96.97 433 A 1 
ATOM 3441 C CG  . PHE A 1 433 ? -3.987  14.706  8.624   1.00 97.60 433 A 1 
ATOM 3442 C CD1 . PHE A 1 433 ? -2.841  14.183  9.252   1.00 97.39 433 A 1 
ATOM 3443 C CD2 . PHE A 1 433 ? -5.243  14.127  8.872   1.00 97.40 433 A 1 
ATOM 3444 C CE1 . PHE A 1 433 ? -2.952  13.082  10.120  1.00 97.48 433 A 1 
ATOM 3445 C CE2 . PHE A 1 433 ? -5.355  13.026  9.739   1.00 97.45 433 A 1 
ATOM 3446 C CZ  . PHE A 1 433 ? -4.211  12.504  10.364  1.00 97.71 433 A 1 
ATOM 3447 N N   . PRO A 1 434 ? -1.836  18.578  7.382   1.00 96.33 434 A 1 
ATOM 3448 C CA  . PRO A 1 434 ? -1.282  19.437  6.344   1.00 95.86 434 A 1 
ATOM 3449 C C   . PRO A 1 434 ? -1.319  18.727  4.986   1.00 95.76 434 A 1 
ATOM 3450 O O   . PRO A 1 434 ? -1.163  17.508  4.907   1.00 95.16 434 A 1 
ATOM 3451 C CB  . PRO A 1 434 ? 0.147   19.739  6.789   1.00 95.68 434 A 1 
ATOM 3452 C CG  . PRO A 1 434 ? 0.535   18.478  7.562   1.00 94.96 434 A 1 
ATOM 3453 C CD  . PRO A 1 434 ? -0.776  18.051  8.223   1.00 96.50 434 A 1 
ATOM 3454 N N   . THR A 1 435 ? -1.421  19.496  3.907   1.00 94.65 435 A 1 
ATOM 3455 C CA  . THR A 1 435 ? -1.540  18.984  2.528   1.00 94.10 435 A 1 
ATOM 3456 C C   . THR A 1 435 ? -0.427  17.990  2.163   1.00 94.65 435 A 1 
ATOM 3457 O O   . THR A 1 435 ? -0.682  16.956  1.541   1.00 94.05 435 A 1 
ATOM 3458 C CB  . THR A 1 435 ? -1.546  20.167  1.543   1.00 92.43 435 A 1 
ATOM 3459 O OG1 . THR A 1 435 ? -2.289  21.250  2.057   1.00 86.81 435 A 1 
ATOM 3460 C CG2 . THR A 1 435 ? -2.185  19.803  0.220   1.00 86.25 435 A 1 
ATOM 3461 N N   . ALA A 1 436 ? 0.800   18.227  2.638   1.00 95.00 436 A 1 
ATOM 3462 C CA  . ALA A 1 436 ? 1.942   17.326  2.421   1.00 95.40 436 A 1 
ATOM 3463 C C   . ALA A 1 436 ? 1.775   15.914  3.036   1.00 96.05 436 A 1 
ATOM 3464 O O   . ALA A 1 436 ? 2.510   14.995  2.670   1.00 95.77 436 A 1 
ATOM 3465 C CB  . ALA A 1 436 ? 3.193   18.022  2.976   1.00 95.26 436 A 1 
ATOM 3466 N N   . MET A 1 437 ? 0.828   15.724  3.973   1.00 96.69 437 A 1 
ATOM 3467 C CA  . MET A 1 437 ? 0.531   14.415  4.566   1.00 97.23 437 A 1 
ATOM 3468 C C   . MET A 1 437 ? -0.486  13.596  3.770   1.00 97.31 437 A 1 
ATOM 3469 O O   . MET A 1 437 ? -0.590  12.394  4.000   1.00 97.26 437 A 1 
ATOM 3470 C CB  . MET A 1 437 ? 0.058   14.574  6.018   1.00 97.63 437 A 1 
ATOM 3471 C CG  . MET A 1 437 ? 1.220   14.864  6.971   1.00 97.42 437 A 1 
ATOM 3472 S SD  . MET A 1 437 ? 2.467   13.544  7.094   1.00 97.57 437 A 1 
ATOM 3473 C CE  . MET A 1 437 ? 1.455   12.174  7.721   1.00 95.30 437 A 1 
ATOM 3474 N N   . PHE A 1 438 ? -1.218  14.187  2.825   1.00 96.43 438 A 1 
ATOM 3475 C CA  . PHE A 1 438 ? -2.330  13.496  2.170   1.00 96.34 438 A 1 
ATOM 3476 C C   . PHE A 1 438 ? -1.882  12.254  1.405   1.00 96.67 438 A 1 
ATOM 3477 O O   . PHE A 1 438 ? -2.436  11.171  1.578   1.00 96.38 438 A 1 
ATOM 3478 C CB  . PHE A 1 438 ? -3.041  14.460  1.228   1.00 95.73 438 A 1 
ATOM 3479 C CG  . PHE A 1 438 ? -3.776  15.606  1.891   1.00 95.37 438 A 1 
ATOM 3480 C CD1 . PHE A 1 438 ? -3.784  15.811  3.290   1.00 93.03 438 A 1 
ATOM 3481 C CD2 . PHE A 1 438 ? -4.505  16.462  1.057   1.00 92.82 438 A 1 
ATOM 3482 C CE1 . PHE A 1 438 ? -4.530  16.848  3.857   1.00 91.77 438 A 1 
ATOM 3483 C CE2 . PHE A 1 438 ? -5.256  17.496  1.629   1.00 91.30 438 A 1 
ATOM 3484 C CZ  . PHE A 1 438 ? -5.276  17.682  3.027   1.00 91.93 438 A 1 
ATOM 3485 N N   . THR A 1 439 ? -0.806  12.377  0.630   1.00 95.66 439 A 1 
ATOM 3486 C CA  . THR A 1 439 ? -0.240  11.228  -0.087  1.00 95.96 439 A 1 
ATOM 3487 C C   . THR A 1 439 ? 0.370   10.201  0.874   1.00 96.71 439 A 1 
ATOM 3488 O O   . THR A 1 439 ? 0.382   9.017   0.566   1.00 96.79 439 A 1 
ATOM 3489 C CB  . THR A 1 439 ? 0.787   11.689  -1.127  1.00 95.29 439 A 1 
ATOM 3490 O OG1 . THR A 1 439 ? 0.321   12.816  -1.833  1.00 92.94 439 A 1 
ATOM 3491 C CG2 . THR A 1 439 ? 1.066   10.614  -2.175  1.00 92.92 439 A 1 
ATOM 3492 N N   . VAL A 1 440 ? 0.831   10.615  2.068   1.00 97.37 440 A 1 
ATOM 3493 C CA  . VAL A 1 440 ? 1.281   9.680   3.121   1.00 97.91 440 A 1 
ATOM 3494 C C   . VAL A 1 440 ? 0.111   8.848   3.643   1.00 98.15 440 A 1 
ATOM 3495 O O   . VAL A 1 440 ? 0.242   7.634   3.776   1.00 98.16 440 A 1 
ATOM 3496 C CB  . VAL A 1 440 ? 1.958   10.421  4.290   1.00 97.92 440 A 1 
ATOM 3497 C CG1 . VAL A 1 440 ? 2.312   9.498   5.460   1.00 97.62 440 A 1 
ATOM 3498 C CG2 . VAL A 1 440 ? 3.239   11.122  3.832   1.00 97.55 440 A 1 
ATOM 3499 N N   . LEU A 1 441 ? -1.034  9.482   3.901   1.00 97.92 441 A 1 
ATOM 3500 C CA  . LEU A 1 441 ? -2.251  8.808   4.364   1.00 98.06 441 A 1 
ATOM 3501 C C   . LEU A 1 441 ? -2.798  7.856   3.302   1.00 98.09 441 A 1 
ATOM 3502 O O   . LEU A 1 441 ? -3.181  6.729   3.617   1.00 97.78 441 A 1 
ATOM 3503 C CB  . LEU A 1 441 ? -3.296  9.866   4.750   1.00 97.98 441 A 1 
ATOM 3504 C CG  . LEU A 1 441 ? -2.831  10.808  5.872   1.00 96.88 441 A 1 
ATOM 3505 C CD1 . LEU A 1 441 ? -3.869  11.886  6.122   1.00 93.45 441 A 1 
ATOM 3506 C CD2 . LEU A 1 441 ? -2.590  10.072  7.180   1.00 92.96 441 A 1 
ATOM 3507 N N   . PHE A 1 442 ? -2.733  8.266   2.036   1.00 97.07 442 A 1 
ATOM 3508 C CA  . PHE A 1 442 ? -3.051  7.388   0.915   1.00 96.93 442 A 1 
ATOM 3509 C C   . PHE A 1 442 ? -2.096  6.188   0.859   1.00 97.44 442 A 1 
ATOM 3510 O O   . PHE A 1 442 ? -2.537  5.043   0.771   1.00 97.40 442 A 1 
ATOM 3511 C CB  . PHE A 1 442 ? -3.050  8.218   -0.376  1.00 96.17 442 A 1 
ATOM 3512 C CG  . PHE A 1 442 ? -3.595  7.552   -1.629  1.00 94.95 442 A 1 
ATOM 3513 C CD1 . PHE A 1 442 ? -3.661  8.308   -2.823  1.00 90.61 442 A 1 
ATOM 3514 C CD2 . PHE A 1 442 ? -4.067  6.225   -1.644  1.00 90.92 442 A 1 
ATOM 3515 C CE1 . PHE A 1 442 ? -4.183  7.741   -3.999  1.00 89.25 442 A 1 
ATOM 3516 C CE2 . PHE A 1 442 ? -4.580  5.656   -2.819  1.00 88.07 442 A 1 
ATOM 3517 C CZ  . PHE A 1 442 ? -4.642  6.415   -3.996  1.00 88.78 442 A 1 
ATOM 3518 N N   . ALA A 1 443 ? -0.778  6.411   0.973   1.00 97.29 443 A 1 
ATOM 3519 C CA  . ALA A 1 443 ? 0.205   5.328   0.985   1.00 97.66 443 A 1 
ATOM 3520 C C   . ALA A 1 443 ? -0.005  4.359   2.160   1.00 97.92 443 A 1 
ATOM 3521 O O   . ALA A 1 443 ? 0.099   3.146   1.969   1.00 97.91 443 A 1 
ATOM 3522 C CB  . ALA A 1 443 ? 1.609   5.937   1.011   1.00 97.72 443 A 1 
ATOM 3523 N N   . LEU A 1 444 ? -0.342  4.881   3.345   1.00 98.36 444 A 1 
ATOM 3524 C CA  . LEU A 1 444 ? -0.697  4.085   4.521   1.00 98.52 444 A 1 
ATOM 3525 C C   . LEU A 1 444 ? -1.868  3.150   4.200   1.00 98.55 444 A 1 
ATOM 3526 O O   . LEU A 1 444 ? -1.729  1.933   4.325   1.00 98.30 444 A 1 
ATOM 3527 C CB  . LEU A 1 444 ? -0.995  5.043   5.689   1.00 98.34 444 A 1 
ATOM 3528 C CG  . LEU A 1 444 ? -1.299  4.389   7.058   1.00 97.25 444 A 1 
ATOM 3529 C CD1 . LEU A 1 444 ? -1.345  5.497   8.111   1.00 94.26 444 A 1 
ATOM 3530 C CD2 . LEU A 1 444 ? -2.645  3.662   7.149   1.00 93.78 444 A 1 
ATOM 3531 N N   . ALA A 1 445 ? -2.980  3.707   3.730   1.00 98.49 445 A 1 
ATOM 3532 C CA  . ALA A 1 445 ? -4.174  2.943   3.386   1.00 98.45 445 A 1 
ATOM 3533 C C   . ALA A 1 445 ? -3.892  1.885   2.307   1.00 98.50 445 A 1 
ATOM 3534 O O   . ALA A 1 445 ? -4.235  0.714   2.463   1.00 98.28 445 A 1 
ATOM 3535 C CB  . ALA A 1 445 ? -5.229  3.945   2.920   1.00 98.21 445 A 1 
ATOM 3536 N N   . ARG A 1 446 ? -3.184  2.265   1.243   1.00 98.28 446 A 1 
ATOM 3537 C CA  . ARG A 1 446 ? -2.862  1.404   0.101   1.00 98.19 446 A 1 
ATOM 3538 C C   . ARG A 1 446 ? -1.860  0.295   0.433   1.00 98.34 446 A 1 
ATOM 3539 O O   . ARG A 1 446 ? -1.730  -0.659  -0.324  1.00 98.06 446 A 1 
ATOM 3540 C CB  . ARG A 1 446 ? -2.395  2.290   -1.066  1.00 97.81 446 A 1 
ATOM 3541 C CG  . ARG A 1 446 ? -2.184  1.575   -2.407  1.00 96.40 446 A 1 
ATOM 3542 C CD  . ARG A 1 446 ? -3.423  0.833   -2.935  1.00 95.74 446 A 1 
ATOM 3543 N NE  . ARG A 1 446 ? -4.555  1.740   -3.129  1.00 94.50 446 A 1 
ATOM 3544 C CZ  . ARG A 1 446 ? -4.816  2.500   -4.174  1.00 95.27 446 A 1 
ATOM 3545 N NH1 . ARG A 1 446 ? -4.059  2.525   -5.235  1.00 89.92 446 A 1 
ATOM 3546 N NH2 . ARG A 1 446 ? -5.866  3.268   -4.160  1.00 90.59 446 A 1 
ATOM 3547 N N   . SER A 1 447 ? -1.149  0.412   1.561   1.00 98.20 447 A 1 
ATOM 3548 C CA  . SER A 1 447 ? -0.112  -0.561  1.930   1.00 98.10 447 A 1 
ATOM 3549 C C   . SER A 1 447 ? -0.646  -1.992  2.013   1.00 98.26 447 A 1 
ATOM 3550 O O   . SER A 1 447 ? 0.041   -2.902  1.559   1.00 97.85 447 A 1 
ATOM 3551 C CB  . SER A 1 447 ? 0.552   -0.187  3.257   1.00 97.63 447 A 1 
ATOM 3552 O OG  . SER A 1 447 ? 1.317   0.988   3.104   1.00 90.85 447 A 1 
ATOM 3553 N N   . VAL A 1 448 ? -1.864  -2.211  2.519   1.00 98.30 448 A 1 
ATOM 3554 C CA  . VAL A 1 448 ? -2.448  -3.562  2.581   1.00 98.42 448 A 1 
ATOM 3555 C C   . VAL A 1 448 ? -2.706  -4.144  1.192   1.00 98.46 448 A 1 
ATOM 3556 O O   . VAL A 1 448 ? -2.382  -5.309  0.964   1.00 98.23 448 A 1 
ATOM 3557 C CB  . VAL A 1 448 ? -3.715  -3.599  3.444   1.00 98.17 448 A 1 
ATOM 3558 C CG1 . VAL A 1 448 ? -4.878  -2.766  2.901   1.00 96.52 448 A 1 
ATOM 3559 C CG2 . VAL A 1 448 ? -4.178  -5.057  3.609   1.00 95.92 448 A 1 
ATOM 3560 N N   . GLY A 1 449 ? -3.198  -3.338  0.246   1.00 98.35 449 A 1 
ATOM 3561 C CA  . GLY A 1 449 ? -3.387  -3.759  -1.142  1.00 98.33 449 A 1 
ATOM 3562 C C   . GLY A 1 449 ? -2.065  -4.163  -1.779  1.00 98.41 449 A 1 
ATOM 3563 O O   . GLY A 1 449 ? -1.947  -5.263  -2.306  1.00 98.14 449 A 1 
ATOM 3564 N N   . TRP A 1 450 ? -1.024  -3.341  -1.628  1.00 98.03 450 A 1 
ATOM 3565 C CA  . TRP A 1 450 ? 0.307   -3.699  -2.121  1.00 98.04 450 A 1 
ATOM 3566 C C   . TRP A 1 450 ? 0.854   -4.982  -1.499  1.00 97.97 450 A 1 
ATOM 3567 O O   . TRP A 1 450 ? 1.443   -5.790  -2.212  1.00 97.75 450 A 1 
ATOM 3568 C CB  . TRP A 1 450 ? 1.294   -2.564  -1.867  1.00 98.05 450 A 1 
ATOM 3569 C CG  . TRP A 1 450 ? 1.066   -1.314  -2.639  1.00 98.05 450 A 1 
ATOM 3570 C CD1 . TRP A 1 450 ? 0.611   -1.220  -3.909  1.00 97.83 450 A 1 
ATOM 3571 C CD2 . TRP A 1 450 ? 1.330   0.050   -2.208  1.00 98.09 450 A 1 
ATOM 3572 N NE1 . TRP A 1 450 ? 0.566   0.105   -4.289  1.00 97.52 450 A 1 
ATOM 3573 C CE2 . TRP A 1 450 ? 0.996   0.928   -3.280  1.00 97.68 450 A 1 
ATOM 3574 C CE3 . TRP A 1 450 ? 1.819   0.626   -1.017  1.00 97.79 450 A 1 
ATOM 3575 C CZ2 . TRP A 1 450 ? 1.135   2.319   -3.169  1.00 97.57 450 A 1 
ATOM 3576 C CZ3 . TRP A 1 450 ? 1.963   2.018   -0.898  1.00 97.05 450 A 1 
ATOM 3577 C CH2 . TRP A 1 450 ? 1.621   2.863   -1.967  1.00 96.68 450 A 1 
ATOM 3578 N N   . VAL A 1 451 ? 0.672   -5.174  -0.196  1.00 98.13 451 A 1 
ATOM 3579 C CA  . VAL A 1 451 ? 1.109   -6.387  0.501   1.00 97.76 451 A 1 
ATOM 3580 C C   . VAL A 1 451 ? 0.351   -7.611  -0.015  1.00 97.66 451 A 1 
ATOM 3581 O O   . VAL A 1 451 ? 0.986   -8.614  -0.334  1.00 97.32 451 A 1 
ATOM 3582 C CB  . VAL A 1 451 ? 0.945   -6.218  2.019   1.00 97.22 451 A 1 
ATOM 3583 C CG1 . VAL A 1 451 ? 1.168   -7.523  2.780   1.00 94.34 451 A 1 
ATOM 3584 C CG2 . VAL A 1 451 ? 1.964   -5.218  2.571   1.00 94.12 451 A 1 
ATOM 3585 N N   . ALA A 1 452 ? -0.977  -7.529  -0.159  1.00 97.99 452 A 1 
ATOM 3586 C CA  . ALA A 1 452 ? -1.797  -8.616  -0.687  1.00 97.87 452 A 1 
ATOM 3587 C C   . ALA A 1 452 ? -1.398  -8.972  -2.131  1.00 97.65 452 A 1 
ATOM 3588 O O   . ALA A 1 452 ? -1.188  -10.143 -2.452  1.00 97.35 452 A 1 
ATOM 3589 C CB  . ALA A 1 452 ? -3.270  -8.199  -0.589  1.00 98.02 452 A 1 
ATOM 3590 N N   . GLN A 1 453 ? -1.203  -7.959  -2.968  1.00 97.95 453 A 1 
ATOM 3591 C CA  . GLN A 1 453 ? -0.815  -8.100  -4.373  1.00 97.60 453 A 1 
ATOM 3592 C C   . GLN A 1 453 ? 0.614   -8.651  -4.532  1.00 97.32 453 A 1 
ATOM 3593 O O   . GLN A 1 453 ? 0.877   -9.468  -5.413  1.00 96.81 453 A 1 
ATOM 3594 C CB  . GLN A 1 453 ? -0.945  -6.726  -5.029  1.00 97.49 453 A 1 
ATOM 3595 C CG  . GLN A 1 453 ? -2.405  -6.219  -5.135  1.00 97.03 453 A 1 
ATOM 3596 C CD  . GLN A 1 453 ? -3.144  -6.696  -6.373  1.00 97.17 453 A 1 
ATOM 3597 O OE1 . GLN A 1 453 ? -2.605  -7.378  -7.237  1.00 89.91 453 A 1 
ATOM 3598 N NE2 . GLN A 1 453 ? -4.388  -6.301  -6.531  1.00 90.05 453 A 1 
ATOM 3599 N N   . TRP A 1 454 ? 1.550   -8.232  -3.665  1.00 97.96 454 A 1 
ATOM 3600 C CA  . TRP A 1 454 ? 2.899   -8.791  -3.604  1.00 97.69 454 A 1 
ATOM 3601 C C   . TRP A 1 454 ? 2.867   -10.261 -3.184  1.00 97.39 454 A 1 
ATOM 3602 O O   . TRP A 1 454 ? 3.488   -11.090 -3.843  1.00 96.91 454 A 1 
ATOM 3603 C CB  . TRP A 1 454 ? 3.765   -7.952  -2.655  1.00 97.53 454 A 1 
ATOM 3604 C CG  . TRP A 1 454 ? 5.101   -8.543  -2.349  1.00 97.04 454 A 1 
ATOM 3605 C CD1 . TRP A 1 454 ? 6.216   -8.414  -3.097  1.00 95.93 454 A 1 
ATOM 3606 C CD2 . TRP A 1 454 ? 5.460   -9.430  -1.246  1.00 96.87 454 A 1 
ATOM 3607 N NE1 . TRP A 1 454 ? 7.235   -9.161  -2.544  1.00 95.39 454 A 1 
ATOM 3608 C CE2 . TRP A 1 454 ? 6.820   -9.821  -1.413  1.00 95.97 454 A 1 
ATOM 3609 C CE3 . TRP A 1 454 ? 4.760   -9.962  -0.141  1.00 95.33 454 A 1 
ATOM 3610 C CZ2 . TRP A 1 454 ? 7.452   -10.720 -0.533  1.00 94.68 454 A 1 
ATOM 3611 C CZ3 . TRP A 1 454 ? 5.390   -10.859 0.747   1.00 94.00 454 A 1 
ATOM 3612 C CH2 . TRP A 1 454 ? 6.726   -11.245 0.548   1.00 93.62 454 A 1 
ATOM 3613 N N   . LYS A 1 455 ? 2.099   -10.582 -2.135  1.00 97.14 455 A 1 
ATOM 3614 C CA  . LYS A 1 455 ? 1.960   -11.950 -1.624  1.00 96.63 455 A 1 
ATOM 3615 C C   . LYS A 1 455 ? 1.383   -12.889 -2.686  1.00 96.57 455 A 1 
ATOM 3616 O O   . LYS A 1 455 ? 1.988   -13.918 -2.965  1.00 96.09 455 A 1 
ATOM 3617 C CB  . LYS A 1 455 ? 1.122   -11.923 -0.338  1.00 96.00 455 A 1 
ATOM 3618 C CG  . LYS A 1 455 ? 1.040   -13.317 0.288   1.00 93.92 455 A 1 
ATOM 3619 C CD  . LYS A 1 455 ? 0.198   -13.325 1.566   1.00 91.40 455 A 1 
ATOM 3620 C CE  . LYS A 1 455 ? 0.087   -14.784 2.002   1.00 86.60 455 A 1 
ATOM 3621 N NZ  . LYS A 1 455 ? -0.777  -14.963 3.185   1.00 80.47 455 A 1 
ATOM 3622 N N   . GLU A 1 456 ? 0.280   -12.508 -3.334  1.00 96.63 456 A 1 
ATOM 3623 C CA  . GLU A 1 456 ? -0.331  -13.289 -4.421  1.00 96.47 456 A 1 
ATOM 3624 C C   . GLU A 1 456 ? 0.659   -13.561 -5.564  1.00 96.16 456 A 1 
ATOM 3625 O O   . GLU A 1 456 ? 0.708   -14.661 -6.098  1.00 95.17 456 A 1 
ATOM 3626 C CB  . GLU A 1 456 ? -1.560  -12.536 -4.954  1.00 96.47 456 A 1 
ATOM 3627 C CG  . GLU A 1 456 ? -2.310  -13.303 -6.055  1.00 95.86 456 A 1 
ATOM 3628 C CD  . GLU A 1 456 ? -3.471  -12.471 -6.617  1.00 96.66 456 A 1 
ATOM 3629 O OE1 . GLU A 1 456 ? -4.643  -12.818 -6.374  1.00 93.08 456 A 1 
ATOM 3630 O OE2 . GLU A 1 456 ? -3.193  -11.459 -7.293  1.00 94.08 456 A 1 
ATOM 3631 N N   . MET A 1 457 ? 1.466   -12.562 -5.935  1.00 97.15 457 A 1 
ATOM 3632 C CA  . MET A 1 457 ? 2.466   -12.697 -6.991  1.00 96.85 457 A 1 
ATOM 3633 C C   . MET A 1 457 ? 3.603   -13.653 -6.610  1.00 96.59 457 A 1 
ATOM 3634 O O   . MET A 1 457 ? 4.058   -14.413 -7.455  1.00 95.41 457 A 1 
ATOM 3635 C CB  . MET A 1 457 ? 3.009   -11.301 -7.311  1.00 96.27 457 A 1 
ATOM 3636 C CG  . MET A 1 457 ? 4.091   -11.298 -8.394  1.00 94.19 457 A 1 
ATOM 3637 S SD  . MET A 1 457 ? 5.247   -9.922  -8.251  1.00 93.01 457 A 1 
ATOM 3638 C CE  . MET A 1 457 ? 6.141   -10.454 -6.774  1.00 87.48 457 A 1 
ATOM 3639 N N   . ILE A 1 458 ? 4.093   -13.605 -5.365  1.00 96.49 458 A 1 
ATOM 3640 C CA  . ILE A 1 458 ? 5.180   -14.476 -4.890  1.00 95.57 458 A 1 
ATOM 3641 C C   . ILE A 1 458 ? 4.713   -15.927 -4.743  1.00 94.91 458 A 1 
ATOM 3642 O O   . ILE A 1 458 ? 5.489   -16.844 -4.993  1.00 93.15 458 A 1 
ATOM 3643 C CB  . ILE A 1 458 ? 5.765   -13.919 -3.574  1.00 94.43 458 A 1 
ATOM 3644 C CG1 . ILE A 1 458 ? 6.502   -12.576 -3.775  1.00 85.51 458 A 1 
ATOM 3645 C CG2 . ILE A 1 458 ? 6.699   -14.920 -2.871  1.00 84.70 458 A 1 
ATOM 3646 C CD1 . ILE A 1 458 ? 7.762   -12.614 -4.659  1.00 77.36 458 A 1 
ATOM 3647 N N   . GLU A 1 459 ? 3.445   -16.137 -4.369  1.00 94.51 459 A 1 
ATOM 3648 C CA  . GLU A 1 459 ? 2.848   -17.466 -4.214  1.00 93.14 459 A 1 
ATOM 3649 C C   . GLU A 1 459 ? 2.447   -18.110 -5.556  1.00 92.63 459 A 1 
ATOM 3650 O O   . GLU A 1 459 ? 2.154   -19.307 -5.591  1.00 90.78 459 A 1 
ATOM 3651 C CB  . GLU A 1 459 ? 1.660   -17.373 -3.235  1.00 92.59 459 A 1 
ATOM 3652 C CG  . GLU A 1 459 ? 2.103   -17.089 -1.782  1.00 90.69 459 A 1 
ATOM 3653 C CD  . GLU A 1 459 ? 0.943   -16.862 -0.782  1.00 89.47 459 A 1 
ATOM 3654 O OE1 . GLU A 1 459 ? 1.225   -16.756 0.442   1.00 84.54 459 A 1 
ATOM 3655 O OE2 . GLU A 1 459 ? -0.232  -16.740 -1.192  1.00 85.42 459 A 1 
ATOM 3656 N N   . ASP A 1 460 ? 2.459   -17.360 -6.670  1.00 93.32 460 A 1 
ATOM 3657 C CA  . ASP A 1 460 ? 2.132   -17.883 -8.001  1.00 92.42 460 A 1 
ATOM 3658 C C   . ASP A 1 460 ? 3.291   -18.722 -8.584  1.00 92.32 460 A 1 
ATOM 3659 O O   . ASP A 1 460 ? 4.347   -18.175 -8.928  1.00 91.64 460 A 1 
ATOM 3660 C CB  . ASP A 1 460 ? 1.732   -16.726 -8.937  1.00 91.95 460 A 1 
ATOM 3661 C CG  . ASP A 1 460 ? 1.385   -17.168 -10.370 1.00 90.04 460 A 1 
ATOM 3662 O OD1 . ASP A 1 460 ? 1.348   -18.393 -10.649 1.00 86.38 460 A 1 
ATOM 3663 O OD2 . ASP A 1 460 ? 1.202   -16.269 -11.220 1.00 85.29 460 A 1 
ATOM 3664 N N   . PRO A 1 461 ? 3.115   -20.047 -8.787  1.00 92.35 461 A 1 
ATOM 3665 C CA  . PRO A 1 461 ? 4.159   -20.901 -9.357  1.00 90.63 461 A 1 
ATOM 3666 C C   . PRO A 1 461 ? 4.490   -20.577 -10.821 1.00 90.30 461 A 1 
ATOM 3667 O O   . PRO A 1 461 ? 5.548   -20.966 -11.319 1.00 87.61 461 A 1 
ATOM 3668 C CB  . PRO A 1 461 ? 3.616   -22.327 -9.204  1.00 90.02 461 A 1 
ATOM 3669 C CG  . PRO A 1 461 ? 2.102   -22.141 -9.265  1.00 88.63 461 A 1 
ATOM 3670 C CD  . PRO A 1 461 ? 1.903   -20.813 -8.539  1.00 91.49 461 A 1 
ATOM 3671 N N   . ALA A 1 462 ? 3.603   -19.866 -11.538 1.00 90.30 462 A 1 
ATOM 3672 C CA  . ALA A 1 462 ? 3.834   -19.426 -12.912 1.00 88.41 462 A 1 
ATOM 3673 C C   . ALA A 1 462 ? 4.578   -18.081 -12.996 1.00 89.57 462 A 1 
ATOM 3674 O O   . ALA A 1 462 ? 4.957   -17.658 -14.101 1.00 87.14 462 A 1 
ATOM 3675 C CB  . ALA A 1 462 ? 2.489   -19.395 -13.648 1.00 86.82 462 A 1 
ATOM 3676 N N   . GLN A 1 463 ? 4.835   -17.426 -11.852 1.00 92.06 463 A 1 
ATOM 3677 C CA  . GLN A 1 463 ? 5.486   -16.123 -11.787 1.00 91.99 463 A 1 
ATOM 3678 C C   . GLN A 1 463 ? 6.867   -16.134 -12.453 1.00 93.17 463 A 1 
ATOM 3679 O O   . GLN A 1 463 ? 7.702   -17.020 -12.276 1.00 91.39 463 A 1 
ATOM 3680 C CB  . GLN A 1 463 ? 5.553   -15.638 -10.327 1.00 89.93 463 A 1 
ATOM 3681 C CG  . GLN A 1 463 ? 6.202   -14.256 -10.143 1.00 82.88 463 A 1 
ATOM 3682 C CD  . GLN A 1 463 ? 5.547   -13.134 -10.962 1.00 78.49 463 A 1 
ATOM 3683 O OE1 . GLN A 1 463 ? 4.424   -13.199 -11.423 1.00 70.91 463 A 1 
ATOM 3684 N NE2 . GLN A 1 463 ? 6.243   -12.055 -11.207 1.00 67.48 463 A 1 
ATOM 3685 N N   . LYS A 1 464 ? 7.138   -15.081 -13.229 1.00 93.79 464 A 1 
ATOM 3686 C CA  . LYS A 1 464 ? 8.433   -14.832 -13.870 1.00 94.71 464 A 1 
ATOM 3687 C C   . LYS A 1 464 ? 8.873   -13.399 -13.615 1.00 96.22 464 A 1 
ATOM 3688 O O   . LYS A 1 464 ? 8.047   -12.512 -13.424 1.00 94.98 464 A 1 
ATOM 3689 C CB  . LYS A 1 464 ? 8.357   -15.136 -15.376 1.00 93.14 464 A 1 
ATOM 3690 C CG  . LYS A 1 464 ? 8.134   -16.630 -15.630 1.00 88.80 464 A 1 
ATOM 3691 C CD  . LYS A 1 464 ? 8.041   -16.939 -17.126 1.00 82.78 464 A 1 
ATOM 3692 C CE  . LYS A 1 464 ? 7.692   -18.423 -17.265 1.00 77.28 464 A 1 
ATOM 3693 N NZ  . LYS A 1 464 ? 7.382   -18.796 -18.664 1.00 66.96 464 A 1 
ATOM 3694 N N   . ILE A 1 465 ? 10.184  -13.161 -13.677 1.00 94.71 465 A 1 
ATOM 3695 C CA  . ILE A 1 465 ? 10.723  -11.803 -13.598 1.00 95.51 465 A 1 
ATOM 3696 C C   . ILE A 1 465 ? 10.116  -10.914 -14.694 1.00 95.12 465 A 1 
ATOM 3697 O O   . ILE A 1 465 ? 10.205  -11.216 -15.888 1.00 93.03 465 A 1 
ATOM 3698 C CB  . ILE A 1 465 ? 12.262  -11.799 -13.606 1.00 95.17 465 A 1 
ATOM 3699 C CG1 . ILE A 1 465 ? 12.788  -10.373 -13.340 1.00 93.82 465 A 1 
ATOM 3700 C CG2 . ILE A 1 465 ? 12.851  -12.395 -14.899 1.00 92.20 465 A 1 
ATOM 3701 C CD1 . ILE A 1 465 ? 14.295  -10.287 -13.110 1.00 89.19 465 A 1 
ATOM 3702 N N   . GLY A 1 466 ? 9.539   -9.778  -14.287 1.00 95.20 466 A 1 
ATOM 3703 C CA  . GLY A 1 466 ? 9.040   -8.747  -15.187 1.00 94.29 466 A 1 
ATOM 3704 C C   . GLY A 1 466 ? 10.196  -8.017  -15.869 1.00 94.65 466 A 1 
ATOM 3705 O O   . GLY A 1 466 ? 10.837  -7.148  -15.288 1.00 92.85 466 A 1 
ATOM 3706 N N   . ARG A 1 467 ? 10.480  -8.383  -17.108 1.00 95.55 467 A 1 
ATOM 3707 C CA  . ARG A 1 467 ? 11.564  -7.780  -17.897 1.00 95.33 467 A 1 
ATOM 3708 C C   . ARG A 1 467 ? 11.070  -7.407  -19.301 1.00 95.70 467 A 1 
ATOM 3709 O O   . ARG A 1 467 ? 11.328  -8.149  -20.256 1.00 94.35 467 A 1 
ATOM 3710 C CB  . ARG A 1 467 ? 12.776  -8.725  -17.889 1.00 93.96 467 A 1 
ATOM 3711 C CG  . ARG A 1 467 ? 14.033  -8.029  -18.421 1.00 88.90 467 A 1 
ATOM 3712 C CD  . ARG A 1 467 ? 15.226  -8.976  -18.337 1.00 88.08 467 A 1 
ATOM 3713 N NE  . ARG A 1 467 ? 16.467  -8.321  -18.807 1.00 84.60 467 A 1 
ATOM 3714 C CZ  . ARG A 1 467 ? 17.667  -8.877  -18.857 1.00 85.50 467 A 1 
ATOM 3715 N NH1 . ARG A 1 467 ? 17.862  -10.117 -18.494 1.00 76.34 467 A 1 
ATOM 3716 N NH2 . ARG A 1 467 ? 18.693  -8.185  -19.268 1.00 76.67 467 A 1 
ATOM 3717 N N   . PRO A 1 468 ? 10.362  -6.263  -19.442 1.00 94.92 468 A 1 
ATOM 3718 C CA  . PRO A 1 468 ? 9.800   -5.851  -20.724 1.00 94.24 468 A 1 
ATOM 3719 C C   . PRO A 1 468 ? 10.895  -5.586  -21.764 1.00 94.29 468 A 1 
ATOM 3720 O O   . PRO A 1 468 ? 12.058  -5.292  -21.454 1.00 92.79 468 A 1 
ATOM 3721 C CB  . PRO A 1 468 ? 8.947   -4.614  -20.429 1.00 92.68 468 A 1 
ATOM 3722 C CG  . PRO A 1 468 ? 9.604   -4.014  -19.190 1.00 91.12 468 A 1 
ATOM 3723 C CD  . PRO A 1 468 ? 10.067  -5.254  -18.425 1.00 93.81 468 A 1 
ATOM 3724 N N   . ARG A 1 469 ? 10.531  -5.701  -23.033 1.00 93.86 469 A 1 
ATOM 3725 C CA  . ARG A 1 469 ? 11.390  -5.376  -24.178 1.00 93.78 469 A 1 
ATOM 3726 C C   . ARG A 1 469 ? 11.194  -3.920  -24.591 1.00 95.08 469 A 1 
ATOM 3727 O O   . ARG A 1 469 ? 10.264  -3.258  -24.151 1.00 93.22 469 A 1 
ATOM 3728 C CB  . ARG A 1 469 ? 11.127  -6.366  -25.325 1.00 92.39 469 A 1 
ATOM 3729 C CG  . ARG A 1 469 ? 11.363  -7.840  -24.937 1.00 90.02 469 A 1 
ATOM 3730 C CD  . ARG A 1 469 ? 12.797  -8.136  -24.442 1.00 86.38 469 A 1 
ATOM 3731 N NE  . ARG A 1 469 ? 13.810  -7.877  -25.486 1.00 83.53 469 A 1 
ATOM 3732 C CZ  . ARG A 1 469 ? 14.193  -8.701  -26.440 1.00 81.70 469 A 1 
ATOM 3733 N NH1 . ARG A 1 469 ? 13.720  -9.910  -26.536 1.00 72.52 469 A 1 
ATOM 3734 N NH2 . ARG A 1 469 ? 15.061  -8.312  -27.343 1.00 75.16 469 A 1 
ATOM 3735 N N   . GLN A 1 470 ? 12.069  -3.422  -25.451 1.00 91.84 470 A 1 
ATOM 3736 C CA  . GLN A 1 470 ? 11.997  -2.062  -25.982 1.00 93.64 470 A 1 
ATOM 3737 C C   . GLN A 1 470 ? 12.020  -2.056  -27.515 1.00 94.23 470 A 1 
ATOM 3738 O O   . GLN A 1 470 ? 12.650  -2.918  -28.141 1.00 93.67 470 A 1 
ATOM 3739 C CB  . GLN A 1 470 ? 13.139  -1.201  -25.396 1.00 92.91 470 A 1 
ATOM 3740 C CG  . GLN A 1 470 ? 14.542  -1.667  -25.828 1.00 90.23 470 A 1 
ATOM 3741 C CD  . GLN A 1 470 ? 15.642  -0.741  -25.307 1.00 91.38 470 A 1 
ATOM 3742 O OE1 . GLN A 1 470 ? 15.776  -0.491  -24.128 1.00 84.49 470 A 1 
ATOM 3743 N NE2 . GLN A 1 470 ? 16.476  -0.195  -26.163 1.00 83.05 470 A 1 
ATOM 3744 N N   . LEU A 1 471 ? 11.401  -1.037  -28.105 1.00 91.53 471 A 1 
ATOM 3745 C CA  . LEU A 1 471 ? 11.674  -0.624  -29.480 1.00 91.83 471 A 1 
ATOM 3746 C C   . LEU A 1 471 ? 12.911  0.289   -29.474 1.00 92.24 471 A 1 
ATOM 3747 O O   . LEU A 1 471 ? 12.878  1.388   -28.921 1.00 91.64 471 A 1 
ATOM 3748 C CB  . LEU A 1 471 ? 10.422  0.070   -30.054 1.00 92.13 471 A 1 
ATOM 3749 C CG  . LEU A 1 471 ? 10.616  0.639   -31.474 1.00 91.54 471 A 1 
ATOM 3750 C CD1 . LEU A 1 471 ? 10.924  -0.455  -32.495 1.00 88.03 471 A 1 
ATOM 3751 C CD2 . LEU A 1 471 ? 9.354   1.381   -31.910 1.00 89.93 471 A 1 
ATOM 3752 N N   . TYR A 1 472 ? 14.027  -0.156  -30.067 1.00 92.32 472 A 1 
ATOM 3753 C CA  . TYR A 1 472 ? 15.250  0.646   -30.143 1.00 91.82 472 A 1 
ATOM 3754 C C   . TYR A 1 472 ? 15.247  1.533   -31.395 1.00 91.82 472 A 1 
ATOM 3755 O O   . TYR A 1 472 ? 15.331  1.039   -32.512 1.00 91.96 472 A 1 
ATOM 3756 C CB  . TYR A 1 472 ? 16.480  -0.265  -30.090 1.00 92.21 472 A 1 
ATOM 3757 C CG  . TYR A 1 472 ? 17.787  0.512   -30.147 1.00 92.75 472 A 1 
ATOM 3758 C CD1 . TYR A 1 472 ? 18.522  0.569   -31.351 1.00 89.79 472 A 1 
ATOM 3759 C CD2 . TYR A 1 472 ? 18.256  1.189   -29.006 1.00 91.39 472 A 1 
ATOM 3760 C CE1 . TYR A 1 472 ? 19.732  1.288   -31.405 1.00 90.56 472 A 1 
ATOM 3761 C CE2 . TYR A 1 472 ? 19.464  1.912   -29.056 1.00 90.72 472 A 1 
ATOM 3762 C CZ  . TYR A 1 472 ? 20.207  1.956   -30.256 1.00 93.92 472 A 1 
ATOM 3763 O OH  . TYR A 1 472 ? 21.382  2.642   -30.300 1.00 93.16 472 A 1 
ATOM 3764 N N   . THR A 1 473 ? 15.209  2.851   -31.195 1.00 92.21 473 A 1 
ATOM 3765 C CA  . THR A 1 473 ? 15.238  3.867   -32.268 1.00 91.77 473 A 1 
ATOM 3766 C C   . THR A 1 473 ? 16.520  4.705   -32.262 1.00 92.31 473 A 1 
ATOM 3767 O O   . THR A 1 473 ? 16.618  5.738   -32.924 1.00 90.02 473 A 1 
ATOM 3768 C CB  . THR A 1 473 ? 13.998  4.773   -32.189 1.00 92.08 473 A 1 
ATOM 3769 O OG1 . THR A 1 473 ? 13.918  5.352   -30.906 1.00 91.71 473 A 1 
ATOM 3770 C CG2 . THR A 1 473 ? 12.703  3.991   -32.413 1.00 89.15 473 A 1 
ATOM 3771 N N   . GLY A 1 474 ? 17.532  4.288   -31.493 1.00 92.71 474 A 1 
ATOM 3772 C CA  . GLY A 1 474 ? 18.828  4.954   -31.416 1.00 90.95 474 A 1 
ATOM 3773 C C   . GLY A 1 474 ? 19.713  4.726   -32.648 1.00 91.65 474 A 1 
ATOM 3774 O O   . GLY A 1 474 ? 19.331  4.084   -33.626 1.00 92.11 474 A 1 
ATOM 3775 N N   . LYS A 1 475 ? 20.940  5.250   -32.588 1.00 93.34 475 A 1 
ATOM 3776 C CA  . LYS A 1 475 ? 21.937  5.049   -33.652 1.00 92.63 475 A 1 
ATOM 3777 C C   . LYS A 1 475 ? 22.318  3.569   -33.762 1.00 93.44 475 A 1 
ATOM 3778 O O   . LYS A 1 475 ? 22.470  2.890   -32.750 1.00 92.08 475 A 1 
ATOM 3779 C CB  . LYS A 1 475 ? 23.188  5.918   -33.399 1.00 91.68 475 A 1 
ATOM 3780 C CG  . LYS A 1 475 ? 22.934  7.436   -33.401 1.00 89.61 475 A 1 
ATOM 3781 C CD  . LYS A 1 475 ? 22.469  7.985   -34.767 1.00 83.32 475 A 1 
ATOM 3782 C CE  . LYS A 1 475 ? 22.339  9.513   -34.696 1.00 79.71 475 A 1 
ATOM 3783 N NZ  . LYS A 1 475 ? 21.907  10.111  -35.993 1.00 69.70 475 A 1 
ATOM 3784 N N   . THR A 1 476 ? 22.547  3.107   -34.982 1.00 94.65 476 A 1 
ATOM 3785 C CA  . THR A 1 476 ? 23.126  1.782   -35.242 1.00 94.34 476 A 1 
ATOM 3786 C C   . THR A 1 476 ? 24.554  1.693   -34.692 1.00 94.57 476 A 1 
ATOM 3787 O O   . THR A 1 476 ? 25.123  2.691   -34.226 1.00 92.30 476 A 1 
ATOM 3788 C CB  . THR A 1 476 ? 23.104  1.453   -36.746 1.00 93.25 476 A 1 
ATOM 3789 O OG1 . THR A 1 476 ? 23.787  2.446   -37.468 1.00 89.31 476 A 1 
ATOM 3790 C CG2 . THR A 1 476 ? 21.678  1.381   -37.298 1.00 87.29 476 A 1 
ATOM 3791 N N   . LYS A 1 477 ? 25.152  0.511   -34.726 1.00 92.94 477 A 1 
ATOM 3792 C CA  . LYS A 1 477 ? 26.531  0.296   -34.269 1.00 92.65 477 A 1 
ATOM 3793 C C   . LYS A 1 477 ? 27.473  1.331   -34.893 1.00 91.70 477 A 1 
ATOM 3794 O O   . LYS A 1 477 ? 27.560  1.445   -36.112 1.00 89.01 477 A 1 
ATOM 3795 C CB  . LYS A 1 477 ? 26.969  -1.143  -34.599 1.00 92.45 477 A 1 
ATOM 3796 C CG  . LYS A 1 477 ? 28.376  -1.463  -34.059 1.00 91.69 477 A 1 
ATOM 3797 C CD  . LYS A 1 477 ? 28.773  -2.909  -34.382 1.00 88.30 477 A 1 
ATOM 3798 C CE  . LYS A 1 477 ? 30.179  -3.206  -33.846 1.00 83.47 477 A 1 
ATOM 3799 N NZ  . LYS A 1 477 ? 30.614  -4.595  -34.164 1.00 76.34 477 A 1 
ATOM 3800 N N   . ARG A 1 478 ? 28.216  2.055   -34.038 1.00 94.82 478 A 1 
ATOM 3801 C CA  . ARG A 1 478 ? 29.238  3.029   -34.434 1.00 94.20 478 A 1 
ATOM 3802 C C   . ARG A 1 478 ? 30.524  2.782   -33.655 1.00 95.39 478 A 1 
ATOM 3803 O O   . ARG A 1 478 ? 30.469  2.319   -32.516 1.00 94.81 478 A 1 
ATOM 3804 C CB  . ARG A 1 478 ? 28.703  4.469   -34.281 1.00 91.58 478 A 1 
ATOM 3805 C CG  . ARG A 1 478 ? 28.304  4.847   -32.842 1.00 89.96 478 A 1 
ATOM 3806 C CD  . ARG A 1 478 ? 27.743  6.272   -32.799 1.00 89.32 478 A 1 
ATOM 3807 N NE  . ARG A 1 478 ? 27.357  6.676   -31.428 1.00 86.96 478 A 1 
ATOM 3808 C CZ  . ARG A 1 478 ? 26.926  7.869   -31.053 1.00 86.96 478 A 1 
ATOM 3809 N NH1 . ARG A 1 478 ? 26.774  8.848   -31.903 1.00 81.34 478 A 1 
ATOM 3810 N NH2 . ARG A 1 478 ? 26.635  8.102   -29.803 1.00 79.91 478 A 1 
ATOM 3811 N N   . SER A 1 479 ? 31.671  3.078   -34.262 1.00 94.26 479 A 1 
ATOM 3812 C CA  . SER A 1 479 ? 32.977  2.952   -33.612 1.00 94.20 479 A 1 
ATOM 3813 C C   . SER A 1 479 ? 33.180  4.050   -32.571 1.00 94.83 479 A 1 
ATOM 3814 O O   . SER A 1 479 ? 32.659  5.165   -32.708 1.00 92.78 479 A 1 
ATOM 3815 C CB  . SER A 1 479 ? 34.096  2.977   -34.655 1.00 93.03 479 A 1 
ATOM 3816 O OG  . SER A 1 479 ? 33.904  1.897   -35.556 1.00 86.46 479 A 1 
ATOM 3817 N N   . TYR A 1 480 ? 33.928  3.736   -31.521 1.00 93.40 480 A 1 
ATOM 3818 C CA  . TYR A 1 480 ? 34.360  4.735   -30.547 1.00 92.90 480 A 1 
ATOM 3819 C C   . TYR A 1 480 ? 35.378  5.675   -31.195 1.00 93.38 480 A 1 
ATOM 3820 O O   . TYR A 1 480 ? 36.361  5.213   -31.772 1.00 92.68 480 A 1 
ATOM 3821 C CB  . TYR A 1 480 ? 34.951  4.031   -29.322 1.00 91.59 480 A 1 
ATOM 3822 C CG  . TYR A 1 480 ? 35.485  4.993   -28.274 1.00 92.36 480 A 1 
ATOM 3823 C CD1 . TYR A 1 480 ? 36.859  5.328   -28.258 1.00 87.56 480 A 1 
ATOM 3824 C CD2 . TYR A 1 480 ? 34.612  5.562   -27.327 1.00 89.69 480 A 1 
ATOM 3825 C CE1 . TYR A 1 480 ? 37.355  6.224   -27.292 1.00 89.23 480 A 1 
ATOM 3826 C CE2 . TYR A 1 480 ? 35.108  6.460   -26.359 1.00 89.36 480 A 1 
ATOM 3827 C CZ  . TYR A 1 480 ? 36.481  6.787   -26.338 1.00 91.60 480 A 1 
ATOM 3828 O OH  . TYR A 1 480 ? 36.962  7.645   -25.401 1.00 89.71 480 A 1 
ATOM 3829 N N   . VAL A 1 481 ? 35.142  6.991   -31.073 1.00 93.93 481 A 1 
ATOM 3830 C CA  . VAL A 1 481 ? 36.081  8.032   -31.510 1.00 93.36 481 A 1 
ATOM 3831 C C   . VAL A 1 481 ? 36.773  8.584   -30.264 1.00 94.47 481 A 1 
ATOM 3832 O O   . VAL A 1 481 ? 36.069  9.053   -29.356 1.00 93.77 481 A 1 
ATOM 3833 C CB  . VAL A 1 481 ? 35.364  9.144   -32.307 1.00 91.86 481 A 1 
ATOM 3834 C CG1 . VAL A 1 481 ? 36.359  10.194  -32.807 1.00 87.55 481 A 1 
ATOM 3835 C CG2 . VAL A 1 481 ? 34.623  8.569   -33.521 1.00 88.34 481 A 1 
ATOM 3836 N N   . PRO A 1 482 ? 38.124  8.536   -30.162 1.00 95.57 482 A 1 
ATOM 3837 C CA  . PRO A 1 482 ? 38.874  9.125   -29.056 1.00 94.67 482 A 1 
ATOM 3838 C C   . PRO A 1 482 ? 38.534  10.605  -28.861 1.00 94.68 482 A 1 
ATOM 3839 O O   . PRO A 1 482 ? 38.242  11.315  -29.820 1.00 93.86 482 A 1 
ATOM 3840 C CB  . PRO A 1 482 ? 40.353  8.930   -29.407 1.00 94.25 482 A 1 
ATOM 3841 C CG  . PRO A 1 482 ? 40.349  7.694   -30.296 1.00 93.87 482 A 1 
ATOM 3842 C CD  . PRO A 1 482 ? 39.041  7.841   -31.068 1.00 95.17 482 A 1 
ATOM 3843 N N   . ILE A 1 483 ? 38.575  11.095  -27.608 1.00 94.54 483 A 1 
ATOM 3844 C CA  . ILE A 1 483 ? 38.075  12.438  -27.272 1.00 93.27 483 A 1 
ATOM 3845 C C   . ILE A 1 483 ? 38.761  13.561  -28.065 1.00 93.32 483 A 1 
ATOM 3846 O O   . ILE A 1 483 ? 38.098  14.516  -28.443 1.00 92.19 483 A 1 
ATOM 3847 C CB  . ILE A 1 483 ? 38.139  12.670  -25.746 1.00 91.97 483 A 1 
ATOM 3848 C CG1 . ILE A 1 483 ? 37.332  13.928  -25.359 1.00 83.13 483 A 1 
ATOM 3849 C CG2 . ILE A 1 483 ? 39.583  12.744  -25.221 1.00 82.10 483 A 1 
ATOM 3850 C CD1 . ILE A 1 483 ? 37.073  14.056  -23.855 1.00 77.59 483 A 1 
ATOM 3851 N N   . HIS A 1 484 ? 40.052  13.412  -28.349 1.00 95.90 484 A 1 
ATOM 3852 C CA  . HIS A 1 484 ? 40.860  14.376  -29.105 1.00 95.02 484 A 1 
ATOM 3853 C C   . HIS A 1 484 ? 40.597  14.357  -30.624 1.00 95.11 484 A 1 
ATOM 3854 O O   . HIS A 1 484 ? 41.019  15.270  -31.321 1.00 93.72 484 A 1 
ATOM 3855 C CB  . HIS A 1 484 ? 42.341  14.119  -28.792 1.00 95.00 484 A 1 
ATOM 3856 C CG  . HIS A 1 484 ? 42.822  12.732  -29.162 1.00 93.44 484 A 1 
ATOM 3857 N ND1 . HIS A 1 484 ? 42.767  11.610  -28.361 1.00 84.15 484 A 1 
ATOM 3858 C CD2 . HIS A 1 484 ? 43.417  12.366  -30.336 1.00 86.41 484 A 1 
ATOM 3859 C CE1 . HIS A 1 484 ? 43.312  10.590  -29.049 1.00 85.93 484 A 1 
ATOM 3860 N NE2 . HIS A 1 484 ? 43.725  11.000  -30.250 1.00 88.79 484 A 1 
ATOM 3861 N N   . GLU A 1 485 ? 39.887  13.348  -31.112 1.00 94.24 485 A 1 
ATOM 3862 C CA  . GLU A 1 485 ? 39.500  13.211  -32.524 1.00 93.85 485 A 1 
ATOM 3863 C C   . GLU A 1 485 ? 38.032  13.605  -32.780 1.00 94.08 485 A 1 
ATOM 3864 O O   . GLU A 1 485 ? 37.557  13.567  -33.917 1.00 91.19 485 A 1 
ATOM 3865 C CB  . GLU A 1 485 ? 39.725  11.760  -32.973 1.00 93.53 485 A 1 
ATOM 3866 C CG  . GLU A 1 485 ? 41.204  11.340  -32.988 1.00 91.57 485 A 1 
ATOM 3867 C CD  . GLU A 1 485 ? 41.383  9.842   -33.272 1.00 90.58 485 A 1 
ATOM 3868 O OE1 . GLU A 1 485 ? 42.457  9.310   -32.906 1.00 84.28 485 A 1 
ATOM 3869 O OE2 . GLU A 1 485 ? 40.427  9.207   -33.780 1.00 85.75 485 A 1 
ATOM 3870 N N   . ARG A 1 486 ? 37.288  13.935  -31.726 1.00 93.46 486 A 1 
ATOM 3871 C CA  . ARG A 1 486 ? 35.875  14.313  -31.859 1.00 92.02 486 A 1 
ATOM 3872 C C   . ARG A 1 486 ? 35.762  15.739  -32.389 1.00 91.92 486 A 1 
ATOM 3873 O O   . ARG A 1 486 ? 36.402  16.645  -31.866 1.00 91.11 486 A 1 
ATOM 3874 C CB  . ARG A 1 486 ? 35.132  14.166  -30.523 1.00 91.19 486 A 1 
ATOM 3875 C CG  . ARG A 1 486 ? 35.134  12.714  -30.036 1.00 91.14 486 A 1 
ATOM 3876 C CD  . ARG A 1 486 ? 34.488  12.591  -28.659 1.00 90.09 486 A 1 
ATOM 3877 N NE  . ARG A 1 486 ? 34.779  11.273  -28.071 1.00 90.49 486 A 1 
ATOM 3878 C CZ  . ARG A 1 486 ? 34.535  10.881  -26.838 1.00 89.96 486 A 1 
ATOM 3879 N NH1 . ARG A 1 486 ? 33.896  11.631  -25.981 1.00 86.34 486 A 1 
ATOM 3880 N NH2 . ARG A 1 486 ? 34.956  9.715   -26.443 1.00 84.54 486 A 1 
ATOM 3881 N N   . ALA A 1 487 ? 34.920  15.939  -33.384 1.00 93.33 487 A 1 
ATOM 3882 C CA  . ALA A 1 487 ? 34.558  17.284  -33.820 1.00 90.91 487 A 1 
ATOM 3883 C C   . ALA A 1 487 ? 33.902  18.049  -32.659 1.00 90.13 487 A 1 
ATOM 3884 O O   . ALA A 1 487 ? 33.114  17.472  -31.900 1.00 84.41 487 A 1 
ATOM 3885 C CB  . ALA A 1 487 ? 33.638  17.187  -35.045 1.00 88.57 487 A 1 
ATOM 3886 N N   . SER A 1 488 ? 34.226  19.338  -32.512 1.00 90.19 488 A 1 
ATOM 3887 C CA  . SER A 1 488 ? 33.508  20.237  -31.605 1.00 87.37 488 A 1 
ATOM 3888 C C   . SER A 1 488 ? 32.044  20.327  -32.042 1.00 85.11 488 A 1 
ATOM 3889 O O   . SER A 1 488 ? 31.779  20.530  -33.228 1.00 79.19 488 A 1 
ATOM 3890 C CB  . SER A 1 488 ? 34.161  21.627  -31.613 1.00 83.84 488 A 1 
ATOM 3891 O OG  . SER A 1 488 ? 34.317  22.092  -32.937 1.00 73.71 488 A 1 
ATOM 3892 N N   . ILE A 1 489 ? 31.133  20.133  -31.088 1.00 87.52 489 A 1 
ATOM 3893 C CA  . ILE A 1 489 ? 29.676  20.252  -31.289 1.00 83.52 489 A 1 
ATOM 3894 C C   . ILE A 1 489 ? 29.275  21.721  -31.259 1.00 77.56 489 A 1 
ATOM 3895 O O   . ILE A 1 489 ? 29.792  22.440  -30.371 1.00 69.22 489 A 1 
ATOM 3896 C CB  . ILE A 1 489 ? 28.911  19.405  -30.249 1.00 78.35 489 A 1 
ATOM 3897 C CG1 . ILE A 1 489 ? 29.304  17.918  -30.368 1.00 72.31 489 A 1 
ATOM 3898 C CG2 . ILE A 1 489 ? 27.388  19.578  -30.425 1.00 71.07 489 A 1 
ATOM 3899 C CD1 . ILE A 1 489 ? 28.675  17.010  -29.302 1.00 68.53 489 A 1 
ATOM 3900 O OXT . ILE A 1 489 ? 28.442  22.068  -32.133 1.00 66.19 489 A 1 
#
