# 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_if02424
#
_entry.id if02424
#
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 THR 2   
1 n CYS 3   
1 n GLY 4   
1 n HIS 5   
1 n THR 6   
1 n LEU 7   
1 n VAL 8   
1 n ALA 9   
1 n GLY 10  
1 n ARG 11  
1 n VAL 12  
1 n MET 13  
1 n ALA 14  
1 n ARG 15  
1 n ARG 16  
1 n LYS 17  
1 n GLU 18  
1 n ARG 19  
1 n VAL 20  
1 n LYS 21  
1 n THR 22  
1 n ARG 23  
1 n ILE 24  
1 n ARG 25  
1 n VAL 26  
1 n ALA 27  
1 n PRO 28  
1 n ARG 29  
1 n ILE 30  
1 n LEU 31  
1 n TYR 32  
1 n ILE 33  
1 n ARG 34  
1 n PRO 35  
1 n TRP 36  
1 n GLN 37  
1 n SER 38  
1 n ARG 39  
1 n LEU 40  
1 n ALA 41  
1 n LEU 42  
1 n SER 43  
1 n GLY 44  
1 n ILE 45  
1 n PHE 46  
1 n CYS 47  
1 n ILE 48  
1 n CYS 49  
1 n GLY 50  
1 n ILE 51  
1 n PRO 52  
1 n ARG 53  
1 n ALA 54  
1 n SER 55  
1 n VAL 56  
1 n GLN 57  
1 n MET 58  
1 n PRO 59  
1 n TYR 60  
1 n THR 61  
1 n THR 62  
1 n LEU 63  
1 n LEU 64  
1 n LYS 65  
1 n GLU 66  
1 n ALA 67  
1 n THR 68  
1 n LYS 69  
1 n MET 70  
1 n LYS 71  
1 n SER 72  
1 n TYR 73  
1 n ARG 74  
1 n ASP 75  
1 n PHE 76  
1 n ASP 77  
1 n ARG 78  
1 n TYR 79  
1 n MET 80  
1 n LYS 81  
1 n ASP 82  
1 n PHE 83  
1 n PRO 84  
1 n ASP 85  
1 n LYS 86  
1 n ASN 87  
1 n GLY 88  
1 n TYR 89  
1 n PHE 90  
1 n GLY 91  
1 n GLN 92  
1 n TYR 93  
1 n GLY 94  
1 n GLY 95  
1 n ALA 96  
1 n PHE 97  
1 n LEU 98  
1 n PRO 99  
1 n PRO 100 
1 n GLU 101 
1 n LEU 102 
1 n ILE 103 
1 n PRO 104 
1 n VAL 105 
1 n PHE 106 
1 n GLU 107 
1 n GLU 108 
1 n ILE 109 
1 n THR 110 
1 n ASP 111 
1 n SER 112 
1 n TYR 113 
1 n GLN 114 
1 n LYS 115 
1 n ILE 116 
1 n CYS 117 
1 n HIS 118 
1 n SER 119 
1 n ALA 120 
1 n HIS 121 
1 n PHE 122 
1 n ILE 123 
1 n ASN 124 
1 n GLU 125 
1 n LEU 126 
1 n ARG 127 
1 n ARG 128 
1 n ILE 129 
1 n ARG 130 
1 n ARG 131 
1 n GLU 132 
1 n PHE 133 
1 n GLN 134 
1 n GLY 135 
1 n ARG 136 
1 n PRO 137 
1 n THR 138 
1 n PRO 139 
1 n VAL 140 
1 n TYR 141 
1 n ASN 142 
1 n CYS 143 
1 n GLU 144 
1 n ARG 145 
1 n LEU 146 
1 n SER 147 
1 n ARG 148 
1 n HIS 149 
1 n LEU 150 
1 n GLY 151 
1 n LYS 152 
1 n SER 153 
1 n GLN 154 
1 n ILE 155 
1 n TYR 156 
1 n LEU 157 
1 n LYS 158 
1 n ARG 159 
1 n GLU 160 
1 n ASP 161 
1 n LEU 162 
1 n GLY 163 
1 n HIS 164 
1 n THR 165 
1 n GLY 166 
1 n ALA 167 
1 n HIS 168 
1 n LYS 169 
1 n ILE 170 
1 n ASN 171 
1 n HIS 172 
1 n CYS 173 
1 n MET 174 
1 n GLY 175 
1 n GLU 176 
1 n GLY 177 
1 n LEU 178 
1 n LEU 179 
1 n ALA 180 
1 n LYS 181 
1 n PHE 182 
1 n MET 183 
1 n GLY 184 
1 n LYS 185 
1 n LYS 186 
1 n LYS 187 
1 n ILE 188 
1 n ILE 189 
1 n ALA 190 
1 n GLU 191 
1 n THR 192 
1 n GLY 193 
1 n ALA 194 
1 n GLY 195 
1 n GLN 196 
1 n HIS 197 
1 n GLY 198 
1 n VAL 199 
1 n ALA 200 
1 n LEU 201 
1 n ALA 202 
1 n THR 203 
1 n ALA 204 
1 n ALA 205 
1 n ALA 206 
1 n TYR 207 
1 n PHE 208 
1 n GLY 209 
1 n LEU 210 
1 n GLU 211 
1 n CYS 212 
1 n ASP 213 
1 n ILE 214 
1 n TYR 215 
1 n MET 216 
1 n GLY 217 
1 n GLU 218 
1 n VAL 219 
1 n ASP 220 
1 n ILE 221 
1 n ALA 222 
1 n LYS 223 
1 n GLN 224 
1 n ALA 225 
1 n PRO 226 
1 n ASN 227 
1 n VAL 228 
1 n VAL 229 
1 n ARG 230 
1 n MET 231 
1 n LYS 232 
1 n MET 233 
1 n LEU 234 
1 n GLY 235 
1 n ALA 236 
1 n ASN 237 
1 n VAL 238 
1 n ILE 239 
1 n PRO 240 
1 n ALA 241 
1 n THR 242 
1 n HIS 243 
1 n GLY 244 
1 n LEU 245 
1 n LYS 246 
1 n THR 247 
1 n LEU 248 
1 n LYS 249 
1 n GLU 250 
1 n ALA 251 
1 n VAL 252 
1 n ASP 253 
1 n ALA 254 
1 n ALA 255 
1 n PHE 256 
1 n GLU 257 
1 n ALA 258 
1 n TYR 259 
1 n MET 260 
1 n LYS 261 
1 n GLU 262 
1 n TYR 263 
1 n LYS 264 
1 n THR 265 
1 n ALA 266 
1 n ILE 267 
1 n TYR 268 
1 n CYS 269 
1 n ILE 270 
1 n GLY 271 
1 n SER 272 
1 n VAL 273 
1 n VAL 274 
1 n GLY 275 
1 n PRO 276 
1 n HIS 277 
1 n PRO 278 
1 n PHE 279 
1 n PRO 280 
1 n MET 281 
1 n MET 282 
1 n VAL 283 
1 n ARG 284 
1 n ASP 285 
1 n PHE 286 
1 n GLN 287 
1 n ALA 288 
1 n VAL 289 
1 n ILE 290 
1 n GLY 291 
1 n ILE 292 
1 n GLU 293 
1 n ALA 294 
1 n LYS 295 
1 n GLU 296 
1 n GLN 297 
1 n PHE 298 
1 n VAL 299 
1 n ALA 300 
1 n MET 301 
1 n THR 302 
1 n GLY 303 
1 n GLU 304 
1 n LEU 305 
1 n PRO 306 
1 n ASP 307 
1 n THR 308 
1 n ILE 309 
1 n CYS 310 
1 n ALA 311 
1 n SER 312 
1 n VAL 313 
1 n GLY 314 
1 n GLY 315 
1 n GLY 316 
1 n SER 317 
1 n ASN 318 
1 n ALA 319 
1 n MET 320 
1 n GLY 321 
1 n LEU 322 
1 n PHE 323 
1 n ALA 324 
1 n ALA 325 
1 n PHE 326 
1 n LEU 327 
1 n PRO 328 
1 n GLU 329 
1 n PRO 330 
1 n VAL 331 
1 n GLU 332 
1 n ILE 333 
1 n VAL 334 
1 n GLY 335 
1 n VAL 336 
1 n GLU 337 
1 n PRO 338 
1 n GLY 339 
1 n GLY 340 
1 n ARG 341 
1 n GLY 342 
1 n LYS 343 
1 n GLU 344 
1 n ILE 345 
1 n GLY 346 
1 n GLU 347 
1 n HIS 348 
1 n ALA 349 
1 n ALA 350 
1 n SER 351 
1 n MET 352 
1 n THR 353 
1 n TYR 354 
1 n GLY 355 
1 n LYS 356 
1 n LYS 357 
1 n GLY 358 
1 n VAL 359 
1 n LEU 360 
1 n HIS 361 
1 n GLY 362 
1 n PHE 363 
1 n GLU 364 
1 n SER 365 
1 n MET 366 
1 n LEU 367 
1 n LEU 368 
1 n GLN 369 
1 n ASP 370 
1 n GLU 371 
1 n LYS 372 
1 n GLY 373 
1 n GLU 374 
1 n PRO 375 
1 n LEU 376 
1 n PRO 377 
1 n VAL 378 
1 n TYR 379 
1 n SER 380 
1 n ILE 381 
1 n ALA 382 
1 n SER 383 
1 n GLY 384 
1 n LEU 385 
1 n ASP 386 
1 n TYR 387 
1 n PRO 388 
1 n SER 389 
1 n VAL 390 
1 n GLY 391 
1 n PRO 392 
1 n GLU 393 
1 n HIS 394 
1 n ALA 395 
1 n TYR 396 
1 n LEU 397 
1 n ASN 398 
1 n GLU 399 
1 n CYS 400 
1 n GLY 401 
1 n ARG 402 
1 n VAL 403 
1 n GLN 404 
1 n TYR 405 
1 n ASP 406 
1 n VAL 407 
1 n VAL 408 
1 n SER 409 
1 n ASP 410 
1 n GLU 411 
1 n GLU 412 
1 n ALA 413 
1 n MET 414 
1 n GLU 415 
1 n ALA 416 
1 n PHE 417 
1 n PHE 418 
1 n LEU 419 
1 n LEU 420 
1 n CYS 421 
1 n ARG 422 
1 n TYR 423 
1 n GLU 424 
1 n GLY 425 
1 n ILE 426 
1 n ILE 427 
1 n PRO 428 
1 n ALA 429 
1 n ILE 430 
1 n GLU 431 
1 n SER 432 
1 n SER 433 
1 n HIS 434 
1 n ALA 435 
1 n LEU 436 
1 n ALA 437 
1 n TYR 438 
1 n ALA 439 
1 n ILE 440 
1 n ARG 441 
1 n ARG 442 
1 n ALA 443 
1 n ARG 444 
1 n ALA 445 
1 n GLY 446 
1 n ASP 447 
1 n VAL 448 
1 n GLY 449 
1 n THR 450 
1 n ILE 451 
1 n LEU 452 
1 n VAL 453 
1 n ASN 454 
1 n LEU 455 
1 n SER 456 
1 n GLY 457 
1 n ARG 458 
1 n GLY 459 
1 n ASP 460 
1 n LYS 461 
1 n ASP 462 
1 n ILE 463 
1 n ASP 464 
1 n TYR 465 
1 n ILE 466 
1 n TYR 467 
1 n GLU 468 
1 n LYS 469 
1 n TYR 470 
1 n GLY 471 
1 n THR 472 
1 n GLY 473 
1 n GLU 474 
1 n GLN 475 
1 n PHE 476 
1 n PHE 477 
1 n LYS 478 
#
_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 09:43:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.32
_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 THR . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n LYS . 478 A 478 
#
_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   ? 4.702   29.207  -62.861 1.00 18.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.626   27.975  -63.670 1.00 29.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.893   26.961  -62.792 1.00 29.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.479   26.536  -61.818 1.00 27.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.046   27.502  -64.045 1.00 28.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.771   28.495  -64.987 1.00 26.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.502   28.048  -65.293 1.00 24.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.062   29.477  -66.270 1.00 21.76 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 2.522   26.861  -62.811 1.00 17.21 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 1.681   25.907  -63.598 1.00 26.07 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 2.208   24.465  -63.508 1.00 25.75 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 3.361   24.266  -63.855 1.00 23.57 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 1.528   26.321  -65.076 1.00 24.04 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 2.776   26.497  -65.686 1.00 21.38 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 0.747   27.629  -65.229 1.00 21.56 2   A 1 
ATOM 16   N N   . CYS A 1 3   ? 1.487   23.415  -63.071 1.00 15.97 3   A 1 
ATOM 17   C CA  . CYS A 1 3   ? 0.075   22.984  -62.974 1.00 25.86 3   A 1 
ATOM 18   C C   . CYS A 1 3   ? -0.054  22.029  -61.747 1.00 25.67 3   A 1 
ATOM 19   O O   . CYS A 1 3   ? 0.960   21.488  -61.320 1.00 23.90 3   A 1 
ATOM 20   C CB  . CYS A 1 3   ? -0.215  22.175  -64.253 1.00 24.86 3   A 1 
ATOM 21   S SG  . CYS A 1 3   ? -0.348  23.240  -65.716 1.00 20.52 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? -1.186  21.730  -61.089 1.00 21.05 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? -2.600  21.705  -61.465 1.00 31.61 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? -3.071  20.287  -61.842 1.00 31.97 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? -2.753  19.855  -62.940 1.00 28.42 4   A 1 
ATOM 26   N N   . HIS A 1 5   ? -3.836  19.574  -60.978 1.00 18.42 5   A 1 
ATOM 27   C CA  . HIS A 1 5   ? -4.874  18.547  -61.267 1.00 25.86 5   A 1 
ATOM 28   C C   . HIS A 1 5   ? -5.537  18.136  -59.935 1.00 24.87 5   A 1 
ATOM 29   O O   . HIS A 1 5   ? -4.863  17.647  -59.043 1.00 22.91 5   A 1 
ATOM 30   C CB  . HIS A 1 5   ? -4.304  17.308  -61.993 1.00 25.06 5   A 1 
ATOM 31   C CG  . HIS A 1 5   ? -4.281  17.456  -63.504 1.00 22.13 5   A 1 
ATOM 32   N ND1 . HIS A 1 5   ? -5.232  18.083  -64.279 1.00 20.58 5   A 1 
ATOM 33   C CD2 . HIS A 1 5   ? -3.310  17.014  -64.364 1.00 22.58 5   A 1 
ATOM 34   C CE1 . HIS A 1 5   ? -4.832  18.034  -65.561 1.00 22.96 5   A 1 
ATOM 35   N NE2 . HIS A 1 5   ? -3.673  17.395  -65.659 1.00 25.21 5   A 1 
ATOM 36   N N   . THR A 1 6   ? -6.739  18.545  -59.586 1.00 17.26 6   A 1 
ATOM 37   C CA  . THR A 1 6   ? -8.134  18.193  -59.980 1.00 25.78 6   A 1 
ATOM 38   C C   . THR A 1 6   ? -8.718  16.961  -59.272 1.00 25.34 6   A 1 
ATOM 39   O O   . THR A 1 6   ? -8.225  15.850  -59.387 1.00 24.41 6   A 1 
ATOM 40   C CB  . THR A 1 6   ? -8.496  18.182  -61.470 1.00 25.10 6   A 1 
ATOM 41   O OG1 . THR A 1 6   ? -7.850  19.211  -62.163 1.00 22.08 6   A 1 
ATOM 42   C CG2 . THR A 1 6   ? -9.992  18.475  -61.677 1.00 23.27 6   A 1 
ATOM 43   N N   . LEU A 1 7   ? -9.822  17.237  -58.572 1.00 17.02 7   A 1 
ATOM 44   C CA  . LEU A 1 7   ? -10.782 16.388  -57.857 1.00 24.84 7   A 1 
ATOM 45   C C   . LEU A 1 7   ? -11.288 15.162  -58.636 1.00 23.88 7   A 1 
ATOM 46   O O   . LEU A 1 7   ? -11.553 15.272  -59.830 1.00 23.02 7   A 1 
ATOM 47   C CB  . LEU A 1 7   ? -12.059 17.234  -57.629 1.00 24.45 7   A 1 
ATOM 48   C CG  . LEU A 1 7   ? -12.017 18.392  -56.616 1.00 22.32 7   A 1 
ATOM 49   C CD1 . LEU A 1 7   ? -11.750 19.744  -57.277 1.00 21.63 7   A 1 
ATOM 50   C CD2 . LEU A 1 7   ? -13.386 18.483  -55.925 1.00 26.28 7   A 1 
ATOM 51   N N   . VAL A 1 8   ? -11.730 14.116  -57.888 1.00 18.07 8   A 1 
ATOM 52   C CA  . VAL A 1 8   ? -13.048 13.473  -58.091 1.00 25.93 8   A 1 
ATOM 53   C C   . VAL A 1 8   ? -13.663 13.074  -56.740 1.00 25.10 8   A 1 
ATOM 54   O O   . VAL A 1 8   ? -13.050 12.382  -55.934 1.00 23.68 8   A 1 
ATOM 55   C CB  . VAL A 1 8   ? -13.021 12.254  -59.039 1.00 24.75 8   A 1 
ATOM 56   C CG1 . VAL A 1 8   ? -14.429 11.651  -59.211 1.00 20.64 8   A 1 
ATOM 57   C CG2 . VAL A 1 8   ? -12.541 12.614  -60.452 1.00 23.20 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? -14.890 13.546  -56.511 1.00 24.67 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? -15.792 13.150  -55.434 1.00 31.44 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? -16.662 11.957  -55.873 1.00 30.55 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? -17.135 11.916  -57.005 1.00 29.32 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? -16.660 14.367  -55.087 1.00 30.30 9   A 1 
ATOM 63   N N   . GLY A 1 10  ? -16.955 11.036  -54.959 1.00 24.04 10  A 1 
ATOM 64   C CA  . GLY A 1 10  ? -17.920 9.955   -55.140 1.00 30.66 10  A 1 
ATOM 65   C C   . GLY A 1 10  ? -18.818 9.820   -53.912 1.00 30.04 10  A 1 
ATOM 66   O O   . GLY A 1 10  ? -18.353 9.505   -52.821 1.00 27.61 10  A 1 
ATOM 67   N N   . ARG A 1 11  ? -20.098 10.105  -54.093 1.00 18.78 11  A 1 
ATOM 68   C CA  . ARG A 1 11  ? -21.158 10.135  -53.073 1.00 26.87 11  A 1 
ATOM 69   C C   . ARG A 1 11  ? -22.009 8.853   -53.139 1.00 25.98 11  A 1 
ATOM 70   O O   . ARG A 1 11  ? -22.342 8.412   -54.234 1.00 24.85 11  A 1 
ATOM 71   C CB  . ARG A 1 11  ? -22.051 11.379  -53.328 1.00 25.83 11  A 1 
ATOM 72   C CG  . ARG A 1 11  ? -22.158 12.375  -52.155 1.00 22.50 11  A 1 
ATOM 73   C CD  . ARG A 1 11  ? -23.153 13.494  -52.513 1.00 21.43 11  A 1 
ATOM 74   N NE  . ARG A 1 11  ? -23.222 14.550  -51.480 1.00 20.32 11  A 1 
ATOM 75   C CZ  . ARG A 1 11  ? -24.099 15.549  -51.427 1.00 19.68 11  A 1 
ATOM 76   N NH1 . ARG A 1 11  ? -25.040 15.693  -52.319 1.00 19.22 11  A 1 
ATOM 77   N NH2 . ARG A 1 11  ? -24.040 16.439  -50.472 1.00 20.68 11  A 1 
ATOM 78   N N   . VAL A 1 12  ? -22.500 8.427   -51.967 1.00 20.23 12  A 1 
ATOM 79   C CA  . VAL A 1 12  ? -23.823 7.812   -51.685 1.00 28.53 12  A 1 
ATOM 80   C C   . VAL A 1 12  ? -24.045 6.337   -52.059 1.00 27.60 12  A 1 
ATOM 81   O O   . VAL A 1 12  ? -24.118 5.974   -53.223 1.00 26.16 12  A 1 
ATOM 82   C CB  . VAL A 1 12  ? -24.963 8.720   -52.216 1.00 27.50 12  A 1 
ATOM 83   C CG1 . VAL A 1 12  ? -26.376 8.186   -51.969 1.00 23.41 12  A 1 
ATOM 84   C CG2 . VAL A 1 12  ? -24.940 10.100  -51.535 1.00 26.80 12  A 1 
ATOM 85   N N   . MET A 1 13  ? -24.370 5.512   -51.059 1.00 22.83 13  A 1 
ATOM 86   C CA  . MET A 1 13  ? -25.724 4.925   -50.901 1.00 27.64 13  A 1 
ATOM 87   C C   . MET A 1 13  ? -25.883 4.231   -49.537 1.00 27.21 13  A 1 
ATOM 88   O O   . MET A 1 13  ? -25.149 3.315   -49.179 1.00 26.78 13  A 1 
ATOM 89   C CB  . MET A 1 13  ? -26.102 3.928   -52.015 1.00 27.65 13  A 1 
ATOM 90   C CG  . MET A 1 13  ? -26.894 4.572   -53.160 1.00 25.10 13  A 1 
ATOM 91   S SD  . MET A 1 13  ? -28.669 4.220   -53.164 1.00 23.43 13  A 1 
ATOM 92   C CE  . MET A 1 13  ? -28.933 4.028   -54.946 1.00 22.43 13  A 1 
ATOM 93   N N   . ALA A 1 14  ? -26.892 4.676   -48.801 1.00 27.81 14  A 1 
ATOM 94   C CA  . ALA A 1 14  ? -27.414 4.026   -47.606 1.00 35.74 14  A 1 
ATOM 95   C C   . ALA A 1 14  ? -28.423 2.933   -47.991 1.00 34.59 14  A 1 
ATOM 96   O O   . ALA A 1 14  ? -29.253 3.146   -48.877 1.00 33.27 14  A 1 
ATOM 97   C CB  . ALA A 1 14  ? -28.082 5.107   -46.745 1.00 35.51 14  A 1 
ATOM 98   N N   . ARG A 1 15  ? -28.441 1.817   -47.262 1.00 18.70 15  A 1 
ATOM 99   C CA  . ARG A 1 15  ? -29.627 0.945   -47.165 1.00 31.12 15  A 1 
ATOM 100  C C   . ARG A 1 15  ? -29.845 0.487   -45.721 1.00 30.01 15  A 1 
ATOM 101  O O   . ARG A 1 15  ? -29.037 -0.227  -45.143 1.00 28.02 15  A 1 
ATOM 102  C CB  . ARG A 1 15  ? -29.570 -0.241  -48.149 1.00 30.29 15  A 1 
ATOM 103  C CG  . ARG A 1 15  ? -30.147 0.140   -49.525 1.00 27.28 15  A 1 
ATOM 104  C CD  . ARG A 1 15  ? -30.315 -1.089  -50.436 1.00 26.39 15  A 1 
ATOM 105  N NE  . ARG A 1 15  ? -30.932 -0.722  -51.729 1.00 25.08 15  A 1 
ATOM 106  C CZ  . ARG A 1 15  ? -31.337 -1.558  -52.677 1.00 23.74 15  A 1 
ATOM 107  N NH1 . ARG A 1 15  ? -31.219 -2.850  -52.552 1.00 21.49 15  A 1 
ATOM 108  N NH2 . ARG A 1 15  ? -31.872 -1.103  -53.774 1.00 22.96 15  A 1 
ATOM 109  N N   . ARG A 1 16  ? -30.983 0.935   -45.175 1.00 17.55 16  A 1 
ATOM 110  C CA  . ARG A 1 16  ? -31.707 0.364   -44.026 1.00 29.30 16  A 1 
ATOM 111  C C   . ARG A 1 16  ? -32.445 -0.902  -44.463 1.00 28.41 16  A 1 
ATOM 112  O O   . ARG A 1 16  ? -32.965 -0.907  -45.574 1.00 26.74 16  A 1 
ATOM 113  C CB  . ARG A 1 16  ? -32.792 1.362   -43.568 1.00 28.62 16  A 1 
ATOM 114  C CG  . ARG A 1 16  ? -32.387 2.408   -42.523 1.00 25.89 16  A 1 
ATOM 115  C CD  . ARG A 1 16  ? -33.598 3.310   -42.244 1.00 25.51 16  A 1 
ATOM 116  N NE  . ARG A 1 16  ? -33.410 4.171   -41.058 1.00 23.97 16  A 1 
ATOM 117  C CZ  . ARG A 1 16  ? -34.288 5.038   -40.572 1.00 23.29 16  A 1 
ATOM 118  N NH1 . ARG A 1 16  ? -35.434 5.265   -41.152 1.00 20.96 16  A 1 
ATOM 119  N NH2 . ARG A 1 16  ? -34.027 5.699   -39.481 1.00 22.70 16  A 1 
ATOM 120  N N   . LYS A 1 17  ? -32.590 -1.846  -43.516 1.00 23.50 17  A 1 
ATOM 121  C CA  . LYS A 1 17  ? -33.721 -2.778  -43.212 1.00 32.63 17  A 1 
ATOM 122  C C   . LYS A 1 17  ? -33.128 -4.027  -42.529 1.00 30.72 17  A 1 
ATOM 123  O O   . LYS A 1 17  ? -32.027 -4.414  -42.893 1.00 28.66 17  A 1 
ATOM 124  C CB  . LYS A 1 17  ? -34.500 -3.187  -44.480 1.00 31.84 17  A 1 
ATOM 125  C CG  . LYS A 1 17  ? -35.651 -2.206  -44.800 1.00 29.63 17  A 1 
ATOM 126  C CD  . LYS A 1 17  ? -36.415 -2.648  -46.058 1.00 27.80 17  A 1 
ATOM 127  C CE  . LYS A 1 17  ? -37.696 -1.823  -46.235 1.00 26.32 17  A 1 
ATOM 128  N NZ  . LYS A 1 17  ? -38.872 -2.712  -46.398 1.00 24.02 17  A 1 
ATOM 129  N N   . GLU A 1 18  ? -33.696 -4.706  -41.548 1.00 21.78 18  A 1 
ATOM 130  C CA  . GLU A 1 18  ? -34.954 -4.622  -40.787 1.00 32.49 18  A 1 
ATOM 131  C C   . GLU A 1 18  ? -34.765 -5.520  -39.544 1.00 32.09 18  A 1 
ATOM 132  O O   . GLU A 1 18  ? -33.974 -6.470  -39.558 1.00 30.76 18  A 1 
ATOM 133  C CB  . GLU A 1 18  ? -36.137 -5.136  -41.637 1.00 33.93 18  A 1 
ATOM 134  C CG  . GLU A 1 18  ? -37.252 -4.083  -41.816 1.00 31.57 18  A 1 
ATOM 135  C CD  . GLU A 1 18  ? -38.148 -4.328  -43.048 1.00 29.46 18  A 1 
ATOM 136  O OE1 . GLU A 1 18  ? -38.823 -3.354  -43.488 1.00 28.56 18  A 1 
ATOM 137  O OE2 . GLU A 1 18  ? -38.076 -5.414  -43.641 1.00 32.24 18  A 1 
ATOM 138  N N   . ARG A 1 19  ? -35.457 -5.196  -38.452 1.00 19.52 19  A 1 
ATOM 139  C CA  . ARG A 1 19  ? -35.485 -5.992  -37.213 1.00 29.74 19  A 1 
ATOM 140  C C   . ARG A 1 19  ? -36.367 -7.231  -37.388 1.00 28.28 19  A 1 
ATOM 141  O O   . ARG A 1 19  ? -37.513 -7.083  -37.808 1.00 27.84 19  A 1 
ATOM 142  C CB  . ARG A 1 19  ? -36.096 -5.153  -36.077 1.00 30.35 19  A 1 
ATOM 143  C CG  . ARG A 1 19  ? -35.209 -4.026  -35.528 1.00 27.87 19  A 1 
ATOM 144  C CD  . ARG A 1 19  ? -36.007 -3.221  -34.492 1.00 27.37 19  A 1 
ATOM 145  N NE  . ARG A 1 19  ? -35.179 -2.195  -33.826 1.00 25.78 19  A 1 
ATOM 146  C CZ  . ARG A 1 19  ? -35.555 -1.395  -32.838 1.00 25.21 19  A 1 
ATOM 147  N NH1 . ARG A 1 19  ? -36.761 -1.414  -32.347 1.00 23.33 19  A 1 
ATOM 148  N NH2 . ARG A 1 19  ? -34.710 -0.545  -32.315 1.00 24.86 19  A 1 
ATOM 149  N N   . VAL A 1 20  ? -35.936 -8.386  -36.872 1.00 21.24 20  A 1 
ATOM 150  C CA  . VAL A 1 20  ? -36.841 -9.473  -36.463 1.00 28.98 20  A 1 
ATOM 151  C C   . VAL A 1 20  ? -36.562 -9.825  -35.002 1.00 28.01 20  A 1 
ATOM 152  O O   . VAL A 1 20  ? -35.426 -10.071 -34.602 1.00 26.32 20  A 1 
ATOM 153  C CB  . VAL A 1 20  ? -36.782 -10.695 -37.396 1.00 28.55 20  A 1 
ATOM 154  C CG1 . VAL A 1 20  ? -37.738 -11.804 -36.928 1.00 24.35 20  A 1 
ATOM 155  C CG2 . VAL A 1 20  ? -37.208 -10.300 -38.820 1.00 28.23 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? -37.617 -9.757  -34.189 1.00 24.59 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? -37.672 -10.136 -32.775 1.00 31.11 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? -37.924 -11.638 -32.662 1.00 29.34 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? -38.894 -12.115 -33.249 1.00 28.38 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? -38.859 -9.422  -32.093 1.00 31.18 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? -38.708 -7.911  -31.850 1.00 29.11 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? -40.043 -7.340  -31.332 1.00 27.43 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? -39.923 -5.857  -30.949 1.00 25.61 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? -41.243 -5.271  -30.587 1.00 23.23 21  A 1 
ATOM 165  N N   . THR A 1 22  ? -37.215 -12.313 -31.770 1.00 21.72 22  A 1 
ATOM 166  C CA  . THR A 1 22  ? -37.711 -13.557 -31.161 1.00 29.00 22  A 1 
ATOM 167  C C   . THR A 1 22  ? -37.439 -13.517 -29.662 1.00 28.11 22  A 1 
ATOM 168  O O   . THR A 1 22  ? -36.301 -13.429 -29.214 1.00 26.34 22  A 1 
ATOM 169  C CB  . THR A 1 22  ? -37.165 -14.842 -31.812 1.00 27.91 22  A 1 
ATOM 170  O OG1 . THR A 1 22  ? -36.448 -14.576 -32.996 1.00 25.19 22  A 1 
ATOM 171  C CG2 . THR A 1 22  ? -38.321 -15.757 -32.216 1.00 26.35 22  A 1 
ATOM 172  N N   . ARG A 1 23  ? -38.515 -13.479 -28.881 1.00 17.03 23  A 1 
ATOM 173  C CA  . ARG A 1 23  ? -38.536 -13.627 -27.421 1.00 26.57 23  A 1 
ATOM 174  C C   . ARG A 1 23  ? -38.535 -15.117 -27.090 1.00 25.36 23  A 1 
ATOM 175  O O   . ARG A 1 23  ? -39.430 -15.819 -27.564 1.00 25.12 23  A 1 
ATOM 176  C CB  . ARG A 1 23  ? -39.831 -13.012 -26.841 1.00 26.68 23  A 1 
ATOM 177  C CG  . ARG A 1 23  ? -39.814 -11.499 -26.587 1.00 24.10 23  A 1 
ATOM 178  C CD  . ARG A 1 23  ? -41.201 -11.062 -26.083 1.00 24.28 23  A 1 
ATOM 179  N NE  . ARG A 1 23  ? -41.209 -9.683  -25.540 1.00 22.68 23  A 1 
ATOM 180  C CZ  . ARG A 1 23  ? -42.265 -9.031  -25.070 1.00 22.32 23  A 1 
ATOM 181  N NH1 . ARG A 1 23  ? -43.468 -9.536  -25.108 1.00 20.32 23  A 1 
ATOM 182  N NH2 . ARG A 1 23  ? -42.134 -7.843  -24.540 1.00 21.44 23  A 1 
ATOM 183  N N   . ILE A 1 24  ? -37.663 -15.551 -26.202 1.00 21.42 24  A 1 
ATOM 184  C CA  . ILE A 1 24  ? -37.863 -16.777 -25.416 1.00 27.41 24  A 1 
ATOM 185  C C   . ILE A 1 24  ? -37.786 -16.382 -23.941 1.00 26.77 24  A 1 
ATOM 186  O O   . ILE A 1 24  ? -36.793 -15.821 -23.483 1.00 25.62 24  A 1 
ATOM 187  C CB  . ILE A 1 24  ? -36.889 -17.901 -25.828 1.00 26.77 24  A 1 
ATOM 188  C CG1 . ILE A 1 24  ? -37.126 -18.279 -27.314 1.00 24.38 24  A 1 
ATOM 189  C CG2 . ILE A 1 24  ? -37.082 -19.130 -24.925 1.00 26.58 24  A 1 
ATOM 190  C CD1 . ILE A 1 24  ? -36.200 -19.366 -27.869 1.00 26.06 24  A 1 
ATOM 191  N N   . ARG A 1 25  ? -38.882 -16.602 -23.219 1.00 17.88 25  A 1 
ATOM 192  C CA  . ARG A 1 25  ? -38.991 -16.534 -21.757 1.00 25.07 25  A 1 
ATOM 193  C C   . ARG A 1 25  ? -38.599 -17.900 -21.194 1.00 24.10 25  A 1 
ATOM 194  O O   . ARG A 1 25  ? -39.195 -18.894 -21.612 1.00 23.56 25  A 1 
ATOM 195  C CB  . ARG A 1 25  ? -40.453 -16.251 -21.336 1.00 24.70 25  A 1 
ATOM 196  C CG  . ARG A 1 25  ? -40.904 -14.783 -21.384 1.00 21.78 25  A 1 
ATOM 197  C CD  . ARG A 1 25  ? -42.394 -14.714 -20.992 1.00 20.93 25  A 1 
ATOM 198  N NE  . ARG A 1 25  ? -42.865 -13.324 -20.783 1.00 19.80 25  A 1 
ATOM 199  C CZ  . ARG A 1 25  ? -44.108 -12.961 -20.481 1.00 18.62 25  A 1 
ATOM 200  N NH1 . ARG A 1 25  ? -45.086 -13.822 -20.415 1.00 17.73 25  A 1 
ATOM 201  N NH2 . ARG A 1 25  ? -44.397 -11.711 -20.234 1.00 17.89 25  A 1 
ATOM 202  N N   . VAL A 1 26  ? -37.733 -17.931 -20.204 1.00 19.62 26  A 1 
ATOM 203  C CA  . VAL A 1 26  ? -37.624 -19.055 -19.258 1.00 26.16 26  A 1 
ATOM 204  C C   . VAL A 1 26  ? -37.563 -18.463 -17.852 1.00 25.53 26  A 1 
ATOM 205  O O   . VAL A 1 26  ? -36.751 -17.579 -17.585 1.00 24.22 26  A 1 
ATOM 206  C CB  . VAL A 1 26  ? -36.436 -19.984 -19.560 1.00 24.78 26  A 1 
ATOM 207  C CG1 . VAL A 1 26  ? -36.439 -21.194 -18.616 1.00 21.10 26  A 1 
ATOM 208  C CG2 . VAL A 1 26  ? -36.498 -20.534 -20.999 1.00 23.62 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? -38.490 -18.885 -16.995 1.00 20.50 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? -38.601 -18.495 -15.592 1.00 28.16 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? -37.734 -19.415 -14.699 1.00 27.24 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? -37.493 -20.565 -15.083 1.00 26.30 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? -40.088 -18.560 -15.204 1.00 26.86 27  A 1 
ATOM 214  N N   . PRO A 1 28  ? -37.289 -18.952 -13.515 1.00 18.62 28  A 1 
ATOM 215  C CA  . PRO A 1 28  ? -36.401 -19.721 -12.648 1.00 22.69 28  A 1 
ATOM 216  C C   . PRO A 1 28  ? -37.177 -20.710 -11.764 1.00 22.91 28  A 1 
ATOM 217  O O   . PRO A 1 28  ? -38.219 -20.383 -11.200 1.00 21.15 28  A 1 
ATOM 218  C CB  . PRO A 1 28  ? -35.651 -18.671 -11.827 1.00 21.26 28  A 1 
ATOM 219  C CG  . PRO A 1 28  ? -36.675 -17.542 -11.676 1.00 20.75 28  A 1 
ATOM 220  C CD  . PRO A 1 28  ? -37.507 -17.621 -12.956 1.00 24.00 28  A 1 
ATOM 221  N N   . ARG A 1 29  ? -36.636 -21.927 -11.611 1.00 13.45 29  A 1 
ATOM 222  C CA  . ARG A 1 29  ? -37.045 -22.881 -10.570 1.00 20.32 29  A 1 
ATOM 223  C C   . ARG A 1 29  ? -36.155 -22.699 -9.342  1.00 19.75 29  A 1 
ATOM 224  O O   . ARG A 1 29  ? -34.949 -22.904 -9.412  1.00 18.66 29  A 1 
ATOM 225  C CB  . ARG A 1 29  ? -36.992 -24.334 -11.081 1.00 19.86 29  A 1 
ATOM 226  C CG  . ARG A 1 29  ? -38.330 -24.807 -11.668 1.00 16.91 29  A 1 
ATOM 227  C CD  . ARG A 1 29  ? -38.230 -26.284 -12.084 1.00 15.96 29  A 1 
ATOM 228  N NE  . ARG A 1 29  ? -39.546 -26.853 -12.445 1.00 15.02 29  A 1 
ATOM 229  C CZ  . ARG A 1 29  ? -39.790 -28.113 -12.774 1.00 14.00 29  A 1 
ATOM 230  N NH1 . ARG A 1 29  ? -38.839 -29.002 -12.857 1.00 13.56 29  A 1 
ATOM 231  N NH2 . ARG A 1 29  ? -41.007 -28.516 -13.030 1.00 13.77 29  A 1 
ATOM 232  N N   . ILE A 1 30  ? -36.793 -22.337 -8.229  1.00 13.90 30  A 1 
ATOM 233  C CA  . ILE A 1 30  ? -36.236 -22.353 -6.874  1.00 19.13 30  A 1 
ATOM 234  C C   . ILE A 1 30  ? -36.259 -23.807 -6.380  1.00 19.14 30  A 1 
ATOM 235  O O   . ILE A 1 30  ? -37.321 -24.433 -6.400  1.00 18.30 30  A 1 
ATOM 236  C CB  . ILE A 1 30  ? -37.081 -21.411 -5.977  1.00 18.29 30  A 1 
ATOM 237  C CG1 . ILE A 1 30  ? -36.966 -19.945 -6.468  1.00 15.63 30  A 1 
ATOM 238  C CG2 . ILE A 1 30  ? -36.689 -21.526 -4.499  1.00 17.08 30  A 1 
ATOM 239  C CD1 . ILE A 1 30  ? -37.985 -18.982 -5.838  1.00 16.00 30  A 1 
ATOM 240  N N   . LEU A 1 31  ? -35.124 -24.325 -5.926  1.00 13.44 31  A 1 
ATOM 241  C CA  . LEU A 1 31  ? -35.067 -25.573 -5.163  1.00 20.46 31  A 1 
ATOM 242  C C   . LEU A 1 31  ? -34.539 -25.277 -3.754  1.00 19.99 31  A 1 
ATOM 243  O O   . LEU A 1 31  ? -33.400 -24.851 -3.576  1.00 19.43 31  A 1 
ATOM 244  C CB  . LEU A 1 31  ? -34.244 -26.656 -5.895  1.00 19.74 31  A 1 
ATOM 245  C CG  . LEU A 1 31  ? -34.983 -28.015 -5.949  1.00 17.69 31  A 1 
ATOM 246  C CD1 . LEU A 1 31  ? -35.806 -28.135 -7.227  1.00 17.21 31  A 1 
ATOM 247  C CD2 . LEU A 1 31  ? -34.004 -29.185 -5.894  1.00 20.61 31  A 1 
ATOM 248  N N   . TYR A 1 32  ? -35.407 -25.478 -2.771  1.00 13.17 32  A 1 
ATOM 249  C CA  . TYR A 1 32  ? -35.089 -25.505 -1.345  1.00 16.82 32  A 1 
ATOM 250  C C   . TYR A 1 32  ? -34.427 -26.846 -0.993  1.00 16.86 32  A 1 
ATOM 251  O O   . TYR A 1 32  ? -34.995 -27.896 -1.304  1.00 15.57 32  A 1 
ATOM 252  C CB  . TYR A 1 32  ? -36.405 -25.372 -0.550  1.00 16.17 32  A 1 
ATOM 253  C CG  . TYR A 1 32  ? -36.715 -24.000 0.024   1.00 13.93 32  A 1 
ATOM 254  C CD1 . TYR A 1 32  ? -36.435 -23.745 1.386   1.00 12.91 32  A 1 
ATOM 255  C CD2 . TYR A 1 32  ? -37.322 -23.008 -0.762  1.00 12.80 32  A 1 
ATOM 256  C CE1 . TYR A 1 32  ? -36.770 -22.502 1.955   1.00 12.45 32  A 1 
ATOM 257  C CE2 . TYR A 1 32  ? -37.651 -21.759 -0.195  1.00 13.11 32  A 1 
ATOM 258  C CZ  . TYR A 1 32  ? -37.378 -21.508 1.166   1.00 14.65 32  A 1 
ATOM 259  O OH  . TYR A 1 32  ? -37.707 -20.306 1.719   1.00 16.72 32  A 1 
ATOM 260  N N   . ILE A 1 33  ? -33.318 -26.818 -0.258  1.00 14.25 33  A 1 
ATOM 261  C CA  . ILE A 1 33  ? -32.826 -27.981 0.499   1.00 21.44 33  A 1 
ATOM 262  C C   . ILE A 1 33  ? -32.535 -27.529 1.934   1.00 21.41 33  A 1 
ATOM 263  O O   . ILE A 1 33  ? -31.796 -26.573 2.161   1.00 20.09 33  A 1 
ATOM 264  C CB  . ILE A 1 33  ? -31.628 -28.677 -0.192  1.00 19.70 33  A 1 
ATOM 265  C CG1 . ILE A 1 33  ? -32.024 -29.149 -1.616  1.00 16.69 33  A 1 
ATOM 266  C CG2 . ILE A 1 33  ? -31.153 -29.877 0.654   1.00 17.83 33  A 1 
ATOM 267  C CD1 . ILE A 1 33  ? -30.919 -29.860 -2.403  1.00 16.63 33  A 1 
ATOM 268  N N   . ARG A 1 34  ? -33.172 -28.184 2.900   1.00 15.14 34  A 1 
ATOM 269  C CA  . ARG A 1 34  ? -33.000 -28.036 4.356   1.00 19.69 34  A 1 
ATOM 270  C C   . ARG A 1 34  ? -32.031 -29.106 4.907   1.00 19.59 34  A 1 
ATOM 271  O O   . ARG A 1 34  ? -31.789 -30.095 4.211   1.00 18.04 34  A 1 
ATOM 272  C CB  . ARG A 1 34  ? -34.382 -28.090 5.044   1.00 18.35 34  A 1 
ATOM 273  C CG  . ARG A 1 34  ? -34.969 -26.683 5.314   1.00 15.26 34  A 1 
ATOM 274  C CD  . ARG A 1 34  ? -36.154 -26.786 6.286   1.00 13.91 34  A 1 
ATOM 275  N NE  . ARG A 1 34  ? -36.756 -25.469 6.582   1.00 13.56 34  A 1 
ATOM 276  C CZ  . ARG A 1 34  ? -37.643 -25.209 7.531   1.00 12.33 34  A 1 
ATOM 277  N NH1 . ARG A 1 34  ? -38.085 -26.136 8.341   1.00 11.91 34  A 1 
ATOM 278  N NH2 . ARG A 1 34  ? -38.113 -23.999 7.685   1.00 11.96 34  A 1 
ATOM 279  N N   . PRO A 1 35  ? -31.485 -28.909 6.111   1.00 15.85 35  A 1 
ATOM 280  C CA  . PRO A 1 35  ? -30.243 -29.547 6.554   1.00 18.80 35  A 1 
ATOM 281  C C   . PRO A 1 35  ? -30.445 -30.912 7.232   1.00 18.90 35  A 1 
ATOM 282  O O   . PRO A 1 35  ? -31.490 -31.190 7.822   1.00 17.34 35  A 1 
ATOM 283  C CB  . PRO A 1 35  ? -29.628 -28.534 7.527   1.00 17.29 35  A 1 
ATOM 284  C CG  . PRO A 1 35  ? -30.858 -27.937 8.212   1.00 16.38 35  A 1 
ATOM 285  C CD  . PRO A 1 35  ? -31.904 -27.920 7.096   1.00 18.16 35  A 1 
ATOM 286  N N   . TRP A 1 36  ? -29.408 -31.720 7.175   1.00 17.97 36  A 1 
ATOM 287  C CA  . TRP A 1 36  ? -29.314 -33.017 7.851   1.00 19.52 36  A 1 
ATOM 288  C C   . TRP A 1 36  ? -28.760 -32.871 9.277   1.00 19.20 36  A 1 
ATOM 289  O O   . TRP A 1 36  ? -27.671 -32.339 9.483   1.00 17.60 36  A 1 
ATOM 290  C CB  . TRP A 1 36  ? -28.463 -33.973 7.000   1.00 17.89 36  A 1 
ATOM 291  C CG  . TRP A 1 36  ? -29.124 -35.239 6.539   1.00 16.15 36  A 1 
ATOM 292  C CD1 . TRP A 1 36  ? -30.354 -35.356 5.986   1.00 14.20 36  A 1 
ATOM 293  C CD2 . TRP A 1 36  ? -28.574 -36.593 6.564   1.00 15.30 36  A 1 
ATOM 294  N NE1 . TRP A 1 36  ? -30.609 -36.676 5.672   1.00 15.06 36  A 1 
ATOM 295  C CE2 . TRP A 1 36  ? -29.546 -37.484 6.003   1.00 16.19 36  A 1 
ATOM 296  C CE3 . TRP A 1 36  ? -27.353 -37.156 6.999   1.00 20.75 36  A 1 
ATOM 297  C CZ2 . TRP A 1 36  ? -29.315 -38.861 5.888   1.00 21.97 36  A 1 
ATOM 298  C CZ3 . TRP A 1 36  ? -27.116 -38.541 6.885   1.00 20.76 36  A 1 
ATOM 299  C CH2 . TRP A 1 36  ? -28.091 -39.388 6.332   1.00 20.91 36  A 1 
ATOM 300  N N   . GLN A 1 37  ? -29.516 -33.365 10.260  1.00 15.41 37  A 1 
ATOM 301  C CA  . GLN A 1 37  ? -29.050 -33.680 11.611  1.00 19.67 37  A 1 
ATOM 302  C C   . GLN A 1 37  ? -28.733 -35.176 11.684  1.00 19.38 37  A 1 
ATOM 303  O O   . GLN A 1 37  ? -29.567 -35.991 11.284  1.00 18.15 37  A 1 
ATOM 304  C CB  . GLN A 1 37  ? -30.145 -33.373 12.654  1.00 18.42 37  A 1 
ATOM 305  C CG  . GLN A 1 37  ? -30.325 -31.885 12.991  1.00 15.58 37  A 1 
ATOM 306  C CD  . GLN A 1 37  ? -31.373 -31.661 14.085  1.00 14.29 37  A 1 
ATOM 307  O OE1 . GLN A 1 37  ? -32.228 -32.483 14.379  1.00 15.07 37  A 1 
ATOM 308  N NE2 . GLN A 1 37  ? -31.354 -30.526 14.749  1.00 15.57 37  A 1 
ATOM 309  N N   . SER A 1 38  ? -27.625 -35.543 12.293  1.00 18.55 38  A 1 
ATOM 310  C CA  . SER A 1 38  ? -27.438 -36.895 12.832  1.00 23.17 38  A 1 
ATOM 311  C C   . SER A 1 38  ? -26.734 -36.830 14.187  1.00 23.01 38  A 1 
ATOM 312  O O   . SER A 1 38  ? -25.590 -36.401 14.310  1.00 21.61 38  A 1 
ATOM 313  C CB  . SER A 1 38  ? -26.724 -37.820 11.835  1.00 21.28 38  A 1 
ATOM 314  O OG  . SER A 1 38  ? -25.538 -37.240 11.348  1.00 18.41 38  A 1 
ATOM 315  N N   . ARG A 1 39  ? -27.476 -37.217 15.222  1.00 16.11 39  A 1 
ATOM 316  C CA  . ARG A 1 39  ? -26.970 -37.608 16.542  1.00 18.92 39  A 1 
ATOM 317  C C   . ARG A 1 39  ? -26.603 -39.091 16.496  1.00 18.78 39  A 1 
ATOM 318  O O   . ARG A 1 39  ? -27.411 -39.878 16.006  1.00 17.69 39  A 1 
ATOM 319  C CB  . ARG A 1 39  ? -28.058 -37.420 17.617  1.00 17.75 39  A 1 
ATOM 320  C CG  . ARG A 1 39  ? -28.305 -35.973 18.058  1.00 14.91 39  A 1 
ATOM 321  C CD  . ARG A 1 39  ? -29.400 -35.962 19.135  1.00 13.88 39  A 1 
ATOM 322  N NE  . ARG A 1 39  ? -29.610 -34.610 19.702  1.00 12.58 39  A 1 
ATOM 323  C CZ  . ARG A 1 39  ? -30.289 -34.319 20.801  1.00 11.76 39  A 1 
ATOM 324  N NH1 . ARG A 1 39  ? -30.895 -35.233 21.509  1.00 11.70 39  A 1 
ATOM 325  N NH2 . ARG A 1 39  ? -30.379 -33.086 21.217  1.00 11.45 39  A 1 
ATOM 326  N N   . LEU A 1 40  ? -25.495 -39.462 17.100  1.00 15.92 40  A 1 
ATOM 327  C CA  . LEU A 1 40  ? -25.248 -40.824 17.579  1.00 19.77 40  A 1 
ATOM 328  C C   . LEU A 1 40  ? -24.572 -40.744 18.948  1.00 19.42 40  A 1 
ATOM 329  O O   . LEU A 1 40  ? -23.532 -40.106 19.110  1.00 18.57 40  A 1 
ATOM 330  C CB  . LEU A 1 40  ? -24.452 -41.629 16.533  1.00 18.83 40  A 1 
ATOM 331  C CG  . LEU A 1 40  ? -25.349 -42.651 15.795  1.00 16.36 40  A 1 
ATOM 332  C CD1 . LEU A 1 40  ? -24.900 -42.822 14.344  1.00 15.38 40  A 1 
ATOM 333  C CD2 . LEU A 1 40  ? -25.304 -44.016 16.485  1.00 17.17 40  A 1 
ATOM 334  N N   . ALA A 1 41  ? -25.246 -41.320 19.928  1.00 17.29 41  A 1 
ATOM 335  C CA  . ALA A 1 41  ? -24.779 -41.533 21.290  1.00 20.69 41  A 1 
ATOM 336  C C   . ALA A 1 41  ? -24.177 -42.936 21.405  1.00 20.75 41  A 1 
ATOM 337  O O   . ALA A 1 41  ? -24.703 -43.863 20.788  1.00 19.90 41  A 1 
ATOM 338  C CB  . ALA A 1 41  ? -25.982 -41.374 22.227  1.00 19.49 41  A 1 
ATOM 339  N N   . LEU A 1 42  ? -23.163 -43.098 22.241  1.00 14.92 42  A 1 
ATOM 340  C CA  . LEU A 1 42  ? -22.789 -44.382 22.838  1.00 19.17 42  A 1 
ATOM 341  C C   . LEU A 1 42  ? -22.118 -44.154 24.197  1.00 18.82 42  A 1 
ATOM 342  O O   . LEU A 1 42  ? -21.396 -43.186 24.414  1.00 18.08 42  A 1 
ATOM 343  C CB  . LEU A 1 42  ? -21.952 -45.231 21.863  1.00 18.19 42  A 1 
ATOM 344  C CG  . LEU A 1 42  ? -22.767 -46.410 21.272  1.00 15.78 42  A 1 
ATOM 345  C CD1 . LEU A 1 42  ? -22.248 -46.770 19.876  1.00 14.94 42  A 1 
ATOM 346  C CD2 . LEU A 1 42  ? -22.682 -47.652 22.158  1.00 16.63 42  A 1 
ATOM 347  N N   . SER A 1 43  ? -22.477 -45.029 25.112  1.00 16.84 43  A 1 
ATOM 348  C CA  . SER A 1 43  ? -22.443 -44.979 26.574  1.00 20.31 43  A 1 
ATOM 349  C C   . SER A 1 43  ? -21.339 -45.849 27.190  1.00 19.61 43  A 1 
ATOM 350  O O   . SER A 1 43  ? -20.978 -46.863 26.604  1.00 18.86 43  A 1 
ATOM 351  C CB  . SER A 1 43  ? -23.783 -45.572 27.030  1.00 19.40 43  A 1 
ATOM 352  O OG  . SER A 1 43  ? -24.044 -46.780 26.322  1.00 16.87 43  A 1 
ATOM 353  N N   . GLY A 1 44  ? -20.997 -45.543 28.462  1.00 16.63 44  A 1 
ATOM 354  C CA  . GLY A 1 44  ? -20.377 -46.453 29.452  1.00 20.35 44  A 1 
ATOM 355  C C   . GLY A 1 44  ? -18.861 -46.269 29.606  1.00 20.15 44  A 1 
ATOM 356  O O   . GLY A 1 44  ? -18.167 -46.149 28.612  1.00 18.74 44  A 1 
ATOM 357  N N   . ILE A 1 45  ? -18.246 -46.173 30.769  1.00 14.63 45  A 1 
ATOM 358  C CA  . ILE A 1 45  ? -18.378 -46.944 32.015  1.00 18.93 45  A 1 
ATOM 359  C C   . ILE A 1 45  ? -17.829 -46.112 33.203  1.00 18.77 45  A 1 
ATOM 360  O O   . ILE A 1 45  ? -16.859 -45.373 33.068  1.00 18.28 45  A 1 
ATOM 361  C CB  . ILE A 1 45  ? -17.576 -48.266 31.832  1.00 18.04 45  A 1 
ATOM 362  C CG1 . ILE A 1 45  ? -18.398 -49.286 31.009  1.00 15.99 45  A 1 
ATOM 363  C CG2 . ILE A 1 45  ? -17.122 -48.917 33.134  1.00 16.81 45  A 1 
ATOM 364  C CD1 . ILE A 1 45  ? -17.566 -50.407 30.377  1.00 15.73 45  A 1 
ATOM 365  N N   . PHE A 1 46  ? -18.464 -46.247 34.377  1.00 14.57 46  A 1 
ATOM 366  C CA  . PHE A 1 46  ? -18.061 -45.725 35.697  1.00 16.14 46  A 1 
ATOM 367  C C   . PHE A 1 46  ? -16.902 -46.528 36.317  1.00 16.03 46  A 1 
ATOM 368  O O   . PHE A 1 46  ? -16.926 -47.760 36.275  1.00 15.25 46  A 1 
ATOM 369  C CB  . PHE A 1 46  ? -19.271 -45.862 36.638  1.00 15.61 46  A 1 
ATOM 370  C CG  . PHE A 1 46  ? -20.097 -44.618 36.881  1.00 13.17 46  A 1 
ATOM 371  C CD1 . PHE A 1 46  ? -19.923 -43.903 38.083  1.00 12.44 46  A 1 
ATOM 372  C CD2 . PHE A 1 46  ? -21.066 -44.201 35.957  1.00 12.51 46  A 1 
ATOM 373  C CE1 . PHE A 1 46  ? -20.719 -42.776 38.359  1.00 12.62 46  A 1 
ATOM 374  C CE2 . PHE A 1 46  ? -21.857 -43.069 36.229  1.00 13.39 46  A 1 
ATOM 375  C CZ  . PHE A 1 46  ? -21.687 -42.361 37.432  1.00 14.49 46  A 1 
ATOM 376  N N   . CYS A 1 47  ? -15.999 -45.842 37.040  1.00 14.20 47  A 1 
ATOM 377  C CA  . CYS A 1 47  ? -15.398 -46.416 38.256  1.00 17.38 47  A 1 
ATOM 378  C C   . CYS A 1 47  ? -15.058 -45.311 39.273  1.00 17.53 47  A 1 
ATOM 379  O O   . CYS A 1 47  ? -14.527 -44.258 38.920  1.00 16.83 47  A 1 
ATOM 380  C CB  . CYS A 1 47  ? -14.184 -47.297 37.929  1.00 17.02 47  A 1 
ATOM 381  S SG  . CYS A 1 47  ? -14.121 -48.654 39.128  1.00 14.11 47  A 1 
ATOM 382  N N   . ILE A 1 48  ? -15.454 -45.544 40.533  1.00 15.24 48  A 1 
ATOM 383  C CA  . ILE A 1 48  ? -15.428 -44.643 41.694  1.00 20.14 48  A 1 
ATOM 384  C C   . ILE A 1 48  ? -14.226 -45.002 42.573  1.00 19.94 48  A 1 
ATOM 385  O O   . ILE A 1 48  ? -14.036 -46.185 42.835  1.00 19.22 48  A 1 
ATOM 386  C CB  . ILE A 1 48  ? -16.746 -44.864 42.488  1.00 19.13 48  A 1 
ATOM 387  C CG1 . ILE A 1 48  ? -17.980 -44.371 41.697  1.00 17.04 48  A 1 
ATOM 388  C CG2 . ILE A 1 48  ? -16.714 -44.218 43.885  1.00 18.28 48  A 1 
ATOM 389  C CD1 . ILE A 1 48  ? -19.312 -44.921 42.223  1.00 17.01 48  A 1 
ATOM 390  N N   . CYS A 1 49  ? -13.508 -43.996 43.120  1.00 18.43 49  A 1 
ATOM 391  C CA  . CYS A 1 49  ? -12.826 -44.089 44.422  1.00 21.96 49  A 1 
ATOM 392  C C   . CYS A 1 49  ? -12.463 -42.695 44.993  1.00 21.64 49  A 1 
ATOM 393  O O   . CYS A 1 49  ? -11.609 -42.006 44.456  1.00 20.54 49  A 1 
ATOM 394  C CB  . CYS A 1 49  ? -11.571 -44.981 44.340  1.00 21.04 49  A 1 
ATOM 395  S SG  . CYS A 1 49  ? -11.939 -46.639 44.998  1.00 17.42 49  A 1 
ATOM 396  N N   . GLY A 1 50  ? -13.141 -42.285 46.087  1.00 19.59 50  A 1 
ATOM 397  C CA  . GLY A 1 50  ? -12.662 -41.680 47.342  1.00 25.18 50  A 1 
ATOM 398  C C   . GLY A 1 50  ? -11.828 -40.378 47.406  1.00 25.43 50  A 1 
ATOM 399  O O   . GLY A 1 50  ? -10.616 -40.449 47.316  1.00 23.48 50  A 1 
ATOM 400  N N   . ILE A 1 51  ? -12.494 -39.227 47.691  1.00 18.72 51  A 1 
ATOM 401  C CA  . ILE A 1 51  ? -12.420 -38.272 48.860  1.00 24.21 51  A 1 
ATOM 402  C C   . ILE A 1 51  ? -11.004 -37.909 49.431  1.00 24.40 51  A 1 
ATOM 403  O O   . ILE A 1 51  ? -10.202 -38.818 49.590  1.00 23.06 51  A 1 
ATOM 404  C CB  . ILE A 1 51  ? -13.377 -38.831 49.958  1.00 22.77 51  A 1 
ATOM 405  C CG1 . ILE A 1 51  ? -14.820 -39.024 49.400  1.00 20.13 51  A 1 
ATOM 406  C CG2 . ILE A 1 51  ? -13.477 -37.990 51.231  1.00 21.42 51  A 1 
ATOM 407  C CD1 . ILE A 1 51  ? -15.825 -39.628 50.391  1.00 20.43 51  A 1 
ATOM 408  N N   . PRO A 1 52  ? -10.666 -36.620 49.887  1.00 19.43 52  A 1 
ATOM 409  C CA  . PRO A 1 52  ? -11.543 -35.551 50.412  1.00 23.70 52  A 1 
ATOM 410  C C   . PRO A 1 52  ? -11.341 -34.102 49.895  1.00 24.56 52  A 1 
ATOM 411  O O   . PRO A 1 52  ? -10.339 -33.719 49.304  1.00 23.39 52  A 1 
ATOM 412  C CB  . PRO A 1 52  ? -11.270 -35.564 51.926  1.00 22.46 52  A 1 
ATOM 413  C CG  . PRO A 1 52  ? -9.831  -36.070 52.057  1.00 22.33 52  A 1 
ATOM 414  C CD  . PRO A 1 52  ? -9.418  -36.415 50.624  1.00 26.44 52  A 1 
ATOM 415  N N   . ARG A 1 53  ? -12.359 -33.275 50.223  1.00 19.44 53  A 1 
ATOM 416  C CA  . ARG A 1 53  ? -12.453 -31.817 50.049  1.00 23.54 53  A 1 
ATOM 417  C C   . ARG A 1 53  ? -11.391 -31.059 50.858  1.00 23.88 53  A 1 
ATOM 418  O O   . ARG A 1 53  ? -11.305 -31.243 52.068  1.00 22.73 53  A 1 
ATOM 419  C CB  . ARG A 1 53  ? -13.828 -31.354 50.582  1.00 22.83 53  A 1 
ATOM 420  C CG  . ARG A 1 53  ? -15.041 -31.698 49.712  1.00 19.30 53  A 1 
ATOM 421  C CD  . ARG A 1 53  ? -16.330 -31.355 50.475  1.00 17.93 53  A 1 
ATOM 422  N NE  . ARG A 1 53  ? -17.523 -31.379 49.605  1.00 17.06 53  A 1 
ATOM 423  C CZ  . ARG A 1 53  ? -18.781 -31.243 49.991  1.00 16.65 53  A 1 
ATOM 424  N NH1 . ARG A 1 53  ? -19.115 -31.140 51.251  1.00 15.84 53  A 1 
ATOM 425  N NH2 . ARG A 1 53  ? -19.742 -31.201 49.108  1.00 16.11 53  A 1 
ATOM 426  N N   . ALA A 1 54  ? -10.756 -30.090 50.216  1.00 22.14 54  A 1 
ATOM 427  C CA  . ALA A 1 54  ? -10.247 -28.885 50.870  1.00 29.42 54  A 1 
ATOM 428  C C   . ALA A 1 54  ? -10.679 -27.670 50.038  1.00 29.61 54  A 1 
ATOM 429  O O   . ALA A 1 54  ? -10.295 -27.507 48.882  1.00 28.20 54  A 1 
ATOM 430  C CB  . ALA A 1 54  ? -8.729  -28.981 51.057  1.00 27.80 54  A 1 
ATOM 431  N N   . SER A 1 55  ? -11.561 -26.849 50.619  1.00 20.25 55  A 1 
ATOM 432  C CA  . SER A 1 55  ? -12.020 -25.575 50.083  1.00 25.33 55  A 1 
ATOM 433  C C   . SER A 1 55  ? -10.941 -24.513 50.279  1.00 25.37 55  A 1 
ATOM 434  O O   . SER A 1 55  ? -10.702 -24.093 51.407  1.00 24.11 55  A 1 
ATOM 435  C CB  . SER A 1 55  ? -13.291 -25.173 50.841  1.00 23.95 55  A 1 
ATOM 436  O OG  . SER A 1 55  ? -13.092 -25.332 52.236  1.00 20.83 55  A 1 
ATOM 437  N N   . VAL A 1 56  ? -10.349 -24.044 49.187  1.00 19.78 56  A 1 
ATOM 438  C CA  . VAL A 1 56  ? -9.607  -22.780 49.158  1.00 23.88 56  A 1 
ATOM 439  C C   . VAL A 1 56  ? -10.286 -21.892 48.117  1.00 24.52 56  A 1 
ATOM 440  O O   . VAL A 1 56  ? -10.171 -22.117 46.914  1.00 23.44 56  A 1 
ATOM 441  C CB  . VAL A 1 56  ? -8.102  -22.990 48.900  1.00 22.27 56  A 1 
ATOM 442  C CG1 . VAL A 1 56  ? -7.352  -21.655 48.899  1.00 18.81 56  A 1 
ATOM 443  C CG2 . VAL A 1 56  ? -7.475  -23.869 49.992  1.00 20.04 56  A 1 
ATOM 444  N N   . GLN A 1 57  ? -11.064 -20.906 48.590  1.00 17.84 57  A 1 
ATOM 445  C CA  . GLN A 1 57  ? -11.537 -19.786 47.777  1.00 23.53 57  A 1 
ATOM 446  C C   . GLN A 1 57  ? -10.341 -18.881 47.473  1.00 23.72 57  A 1 
ATOM 447  O O   . GLN A 1 57  ? -9.842  -18.198 48.360  1.00 23.19 57  A 1 
ATOM 448  C CB  . GLN A 1 57  ? -12.630 -19.004 48.534  1.00 22.83 57  A 1 
ATOM 449  C CG  . GLN A 1 57  ? -14.052 -19.457 48.206  1.00 20.53 57  A 1 
ATOM 450  C CD  . GLN A 1 57  ? -15.103 -18.769 49.074  1.00 18.64 57  A 1 
ATOM 451  O OE1 . GLN A 1 57  ? -14.914 -18.543 50.254  1.00 18.92 57  A 1 
ATOM 452  N NE2 . GLN A 1 57  ? -16.258 -18.438 48.545  1.00 19.04 57  A 1 
ATOM 453  N N   . MET A 1 58  ? -9.899  -18.864 46.223  1.00 20.80 58  A 1 
ATOM 454  C CA  . MET A 1 58  ? -9.034  -17.816 45.667  1.00 24.76 58  A 1 
ATOM 455  C C   . MET A 1 58  ? -9.921  -16.860 44.856  1.00 25.82 58  A 1 
ATOM 456  O O   . MET A 1 58  ? -10.727 -17.336 44.052  1.00 24.89 58  A 1 
ATOM 457  C CB  . MET A 1 58  ? -7.933  -18.441 44.795  1.00 23.87 58  A 1 
ATOM 458  C CG  . MET A 1 58  ? -6.851  -19.136 45.634  1.00 20.90 58  A 1 
ATOM 459  S SD  . MET A 1 58  ? -5.534  -18.022 46.218  1.00 18.72 58  A 1 
ATOM 460  C CE  . MET A 1 58  ? -4.373  -18.152 44.826  1.00 17.56 58  A 1 
ATOM 461  N N   . PRO A 1 59  ? -9.821  -15.524 45.033  1.00 20.06 59  A 1 
ATOM 462  C CA  . PRO A 1 59  ? -10.588 -14.585 44.231  1.00 22.63 59  A 1 
ATOM 463  C C   . PRO A 1 59  ? -9.998  -14.526 42.819  1.00 23.15 59  A 1 
ATOM 464  O O   . PRO A 1 59  ? -8.908  -14.007 42.598  1.00 22.39 59  A 1 
ATOM 465  C CB  . PRO A 1 59  ? -10.517 -13.253 44.991  1.00 21.03 59  A 1 
ATOM 466  C CG  . PRO A 1 59  ? -9.179  -13.330 45.726  1.00 21.45 59  A 1 
ATOM 467  C CD  . PRO A 1 59  ? -8.962  -14.825 45.970  1.00 25.31 59  A 1 
ATOM 468  N N   . TYR A 1 60  ? -10.737 -15.046 41.847  1.00 18.36 60  A 1 
ATOM 469  C CA  . TYR A 1 60  ? -10.492 -14.790 40.433  1.00 19.69 60  A 1 
ATOM 470  C C   . TYR A 1 60  ? -10.911 -13.348 40.114  1.00 20.55 60  A 1 
ATOM 471  O O   . TYR A 1 60  ? -12.047 -13.082 39.735  1.00 19.06 60  A 1 
ATOM 472  C CB  . TYR A 1 60  ? -11.239 -15.816 39.558  1.00 18.37 60  A 1 
ATOM 473  C CG  . TYR A 1 60  ? -10.404 -17.005 39.121  1.00 15.69 60  A 1 
ATOM 474  C CD1 . TYR A 1 60  ? -9.748  -16.974 37.871  1.00 13.59 60  A 1 
ATOM 475  C CD2 . TYR A 1 60  ? -10.291 -18.145 39.937  1.00 13.27 60  A 1 
ATOM 476  C CE1 . TYR A 1 60  ? -8.993  -18.083 37.438  1.00 12.78 60  A 1 
ATOM 477  C CE2 . TYR A 1 60  ? -9.531  -19.253 39.508  1.00 13.00 60  A 1 
ATOM 478  C CZ  . TYR A 1 60  ? -8.885  -19.224 38.253  1.00 13.95 60  A 1 
ATOM 479  O OH  . TYR A 1 60  ? -8.163  -20.294 37.833  1.00 14.63 60  A 1 
ATOM 480  N N   . THR A 1 61  ? -9.992  -12.398 40.233  1.00 18.98 61  A 1 
ATOM 481  C CA  . THR A 1 61  ? -10.075 -11.125 39.508  1.00 22.24 61  A 1 
ATOM 482  C C   . THR A 1 61  ? -9.679  -11.383 38.060  1.00 22.96 61  A 1 
ATOM 483  O O   . THR A 1 61  ? -8.542  -11.198 37.644  1.00 21.90 61  A 1 
ATOM 484  C CB  . THR A 1 61  ? -9.233  -10.006 40.159  1.00 20.42 61  A 1 
ATOM 485  O OG1 . THR A 1 61  ? -8.139  -10.532 40.868  1.00 17.69 61  A 1 
ATOM 486  C CG2 . THR A 1 61  ? -10.067 -9.199  41.147  1.00 17.53 61  A 1 
ATOM 487  N N   . THR A 1 62  ? -10.642 -11.859 37.289  1.00 19.23 62  A 1 
ATOM 488  C CA  . THR A 1 62  ? -10.532 -11.898 35.832  1.00 21.43 62  A 1 
ATOM 489  C C   . THR A 1 62  ? -10.633 -10.457 35.342  1.00 22.65 62  A 1 
ATOM 490  O O   . THR A 1 62  ? -11.722 -9.895  35.268  1.00 21.43 62  A 1 
ATOM 491  C CB  . THR A 1 62  ? -11.624 -12.785 35.207  1.00 19.81 62  A 1 
ATOM 492  O OG1 . THR A 1 62  ? -11.689 -14.020 35.880  1.00 16.88 62  A 1 
ATOM 493  C CG2 . THR A 1 62  ? -11.329 -13.106 33.741  1.00 16.73 62  A 1 
ATOM 494  N N   . LEU A 1 63  ? -9.497  -9.847  35.035  1.00 20.87 63  A 1 
ATOM 495  C CA  . LEU A 1 63  ? -9.440  -8.681  34.157  1.00 22.47 63  A 1 
ATOM 496  C C   . LEU A 1 63  ? -10.040 -9.107  32.812  1.00 23.19 63  A 1 
ATOM 497  O O   . LEU A 1 63  ? -9.375  -9.729  31.983  1.00 22.27 63  A 1 
ATOM 498  C CB  . LEU A 1 63  ? -7.972  -8.215  34.019  1.00 20.85 63  A 1 
ATOM 499  C CG  . LEU A 1 63  ? -7.553  -7.178  35.079  1.00 18.28 63  A 1 
ATOM 500  C CD1 . LEU A 1 63  ? -6.062  -7.271  35.378  1.00 16.66 63  A 1 
ATOM 501  C CD2 . LEU A 1 63  ? -7.860  -5.757  34.592  1.00 17.23 63  A 1 
ATOM 502  N N   . LEU A 1 64  ? -11.324 -8.811  32.625  1.00 22.58 64  A 1 
ATOM 503  C CA  . LEU A 1 64  ? -11.963 -8.811  31.321  1.00 24.29 64  A 1 
ATOM 504  C C   . LEU A 1 64  ? -11.253 -7.732  30.497  1.00 25.32 64  A 1 
ATOM 505  O O   . LEU A 1 64  ? -11.583 -6.557  30.585  1.00 24.49 64  A 1 
ATOM 506  C CB  . LEU A 1 64  ? -13.474 -8.518  31.479  1.00 22.20 64  A 1 
ATOM 507  C CG  . LEU A 1 64  ? -14.304 -9.725  31.948  1.00 19.55 64  A 1 
ATOM 508  C CD1 . LEU A 1 64  ? -15.640 -9.257  32.532  1.00 17.66 64  A 1 
ATOM 509  C CD2 . LEU A 1 64  ? -14.605 -10.679 30.790  1.00 18.57 64  A 1 
ATOM 510  N N   . LYS A 1 65  ? -10.248 -8.130  29.714  1.00 28.19 65  A 1 
ATOM 511  C CA  . LYS A 1 65  ? -9.905  -7.384  28.507  1.00 30.45 65  A 1 
ATOM 512  C C   . LYS A 1 65  ? -11.195 -7.333  27.697  1.00 31.33 65  A 1 
ATOM 513  O O   . LYS A 1 65  ? -11.677 -8.385  27.273  1.00 29.68 65  A 1 
ATOM 514  C CB  . LYS A 1 65  ? -8.783  -8.075  27.707  1.00 27.83 65  A 1 
ATOM 515  C CG  . LYS A 1 65  ? -7.375  -7.752  28.233  1.00 24.61 65  A 1 
ATOM 516  C CD  . LYS A 1 65  ? -6.303  -8.399  27.342  1.00 22.02 65  A 1 
ATOM 517  C CE  . LYS A 1 65  ? -4.896  -7.960  27.765  1.00 19.61 65  A 1 
ATOM 518  N NZ  . LYS A 1 65  ? -3.854  -8.521  26.869  1.00 18.40 65  A 1 
ATOM 519  N N   . GLU A 1 66  ? -11.786 -6.153  27.544  1.00 28.89 66  A 1 
ATOM 520  C CA  . GLU A 1 66  ? -12.818 -5.939  26.539  1.00 30.47 66  A 1 
ATOM 521  C C   . GLU A 1 66  ? -12.241 -6.439  25.216  1.00 31.59 66  A 1 
ATOM 522  O O   . GLU A 1 66  ? -11.255 -5.905  24.713  1.00 30.35 66  A 1 
ATOM 523  C CB  . GLU A 1 66  ? -13.218 -4.459  26.452  1.00 29.10 66  A 1 
ATOM 524  C CG  . GLU A 1 66  ? -14.150 -4.046  27.604  1.00 25.35 66  A 1 
ATOM 525  C CD  . GLU A 1 66  ? -14.616 -2.584  27.496  1.00 22.75 66  A 1 
ATOM 526  O OE1 . GLU A 1 66  ? -15.753 -2.313  27.938  1.00 20.47 66  A 1 
ATOM 527  O OE2 . GLU A 1 66  ? -13.836 -1.757  26.984  1.00 23.19 66  A 1 
ATOM 528  N N   . ALA A 1 67  ? -12.783 -7.540  24.710  1.00 37.95 67  A 1 
ATOM 529  C CA  . ALA A 1 67  ? -12.411 -8.049  23.408  1.00 39.46 67  A 1 
ATOM 530  C C   . ALA A 1 67  ? -12.821 -6.974  22.398  1.00 41.26 67  A 1 
ATOM 531  O O   . ALA A 1 67  ? -14.014 -6.768  22.167  1.00 39.91 67  A 1 
ATOM 532  C CB  . ALA A 1 67  ? -13.098 -9.400  23.180  1.00 36.40 67  A 1 
ATOM 533  N N   . THR A 1 68  ? -11.846 -6.256  21.854  1.00 48.24 68  A 1 
ATOM 534  C CA  . THR A 1 68  ? -12.062 -5.293  20.777  1.00 50.66 68  A 1 
ATOM 535  C C   . THR A 1 68  ? -12.845 -6.018  19.695  1.00 52.46 68  A 1 
ATOM 536  O O   . THR A 1 68  ? -12.396 -7.023  19.145  1.00 49.43 68  A 1 
ATOM 537  C CB  . THR A 1 68  ? -10.737 -4.736  20.220  1.00 48.12 68  A 1 
ATOM 538  O OG1 . THR A 1 68  ? -9.748  -4.682  21.225  1.00 43.76 68  A 1 
ATOM 539  C CG2 . THR A 1 68  ? -10.916 -3.313  19.694  1.00 42.98 68  A 1 
ATOM 540  N N   . LYS A 1 69  ? -14.086 -5.588  19.463  1.00 59.05 69  A 1 
ATOM 541  C CA  . LYS A 1 69  ? -14.972 -6.250  18.507  1.00 64.89 69  A 1 
ATOM 542  C C   . LYS A 1 69  ? -14.330 -6.142  17.124  1.00 69.14 69  A 1 
ATOM 543  O O   . LYS A 1 69  ? -14.220 -5.037  16.598  1.00 63.23 69  A 1 
ATOM 544  C CB  . LYS A 1 69  ? -16.364 -5.605  18.581  1.00 56.93 69  A 1 
ATOM 545  C CG  . LYS A 1 69  ? -17.386 -6.298  17.672  1.00 47.80 69  A 1 
ATOM 546  C CD  . LYS A 1 69  ? -18.732 -5.571  17.750  1.00 43.82 69  A 1 
ATOM 547  C CE  . LYS A 1 69  ? -19.732 -6.203  16.785  1.00 35.73 69  A 1 
ATOM 548  N NZ  . LYS A 1 69  ? -20.987 -5.415  16.727  1.00 30.71 69  A 1 
ATOM 549  N N   . MET A 1 70  ? -13.941 -7.277  16.537  1.00 69.12 70  A 1 
ATOM 550  C CA  . MET A 1 70  ? -13.453 -7.354  15.154  1.00 75.66 70  A 1 
ATOM 551  C C   . MET A 1 70  ? -14.456 -6.668  14.225  1.00 80.38 70  A 1 
ATOM 552  O O   . MET A 1 70  ? -15.638 -7.029  14.210  1.00 74.83 70  A 1 
ATOM 553  C CB  . MET A 1 70  ? -13.272 -8.821  14.742  1.00 71.62 70  A 1 
ATOM 554  C CG  . MET A 1 70  ? -12.056 -9.491  15.400  1.00 66.17 70  A 1 
ATOM 555  S SD  . MET A 1 70  ? -10.476 -9.199  14.566  1.00 58.31 70  A 1 
ATOM 556  C CE  . MET A 1 70  ? -10.671 -10.232 13.097  1.00 52.60 70  A 1 
ATOM 557  N N   . LYS A 1 71  ? -14.005 -5.660  13.486  1.00 80.73 71  A 1 
ATOM 558  C CA  . LYS A 1 71  ? -14.841 -4.912  12.548  1.00 83.91 71  A 1 
ATOM 559  C C   . LYS A 1 71  ? -14.895 -5.625  11.202  1.00 85.62 71  A 1 
ATOM 560  O O   . LYS A 1 71  ? -13.900 -6.146  10.707  1.00 83.11 71  A 1 
ATOM 561  C CB  . LYS A 1 71  ? -14.350 -3.467  12.410  1.00 82.72 71  A 1 
ATOM 562  C CG  . LYS A 1 71  ? -14.584 -2.650  13.686  1.00 83.07 71  A 1 
ATOM 563  C CD  . LYS A 1 71  ? -14.243 -1.174  13.451  1.00 79.01 71  A 1 
ATOM 564  C CE  . LYS A 1 71  ? -14.501 -0.360  14.721  1.00 75.45 71  A 1 
ATOM 565  N NZ  . LYS A 1 71  ? -14.235 1.081   14.490  1.00 66.24 71  A 1 
ATOM 566  N N   . SER A 1 72  ? -16.075 -5.612  10.581  1.00 87.60 72  A 1 
ATOM 567  C CA  . SER A 1 72  ? -16.251 -6.042  9.197   1.00 89.32 72  A 1 
ATOM 568  C C   . SER A 1 72  ? -15.947 -4.891  8.231   1.00 91.51 72  A 1 
ATOM 569  O O   . SER A 1 72  ? -15.955 -3.727  8.622   1.00 88.69 72  A 1 
ATOM 570  C CB  . SER A 1 72  ? -17.671 -6.569  8.994   1.00 85.77 72  A 1 
ATOM 571  O OG  . SER A 1 72  ? -18.616 -5.519  8.974   1.00 81.50 72  A 1 
ATOM 572  N N   . TYR A 1 73  ? -15.744 -5.189  6.944   1.00 88.99 73  A 1 
ATOM 573  C CA  . TYR A 1 73  ? -15.544 -4.141  5.933   1.00 88.99 73  A 1 
ATOM 574  C C   . TYR A 1 73  ? -16.700 -3.123  5.875   1.00 89.97 73  A 1 
ATOM 575  O O   . TYR A 1 73  ? -16.468 -1.949  5.620   1.00 88.11 73  A 1 
ATOM 576  C CB  . TYR A 1 73  ? -15.301 -4.799  4.566   1.00 89.12 73  A 1 
ATOM 577  C CG  . TYR A 1 73  ? -16.511 -5.498  3.977   1.00 91.06 73  A 1 
ATOM 578  C CD1 . TYR A 1 73  ? -16.731 -6.869  4.211   1.00 88.39 73  A 1 
ATOM 579  C CD2 . TYR A 1 73  ? -17.418 -4.772  3.182   1.00 90.02 73  A 1 
ATOM 580  C CE1 . TYR A 1 73  ? -17.854 -7.510  3.666   1.00 86.56 73  A 1 
ATOM 581  C CE2 . TYR A 1 73  ? -18.547 -5.410  2.639   1.00 87.97 73  A 1 
ATOM 582  C CZ  . TYR A 1 73  ? -18.766 -6.780  2.879   1.00 89.12 73  A 1 
ATOM 583  O OH  . TYR A 1 73  ? -19.858 -7.396  2.351   1.00 86.26 73  A 1 
ATOM 584  N N   . ARG A 1 74  ? -17.936 -3.526  6.205   1.00 89.69 74  A 1 
ATOM 585  C CA  . ARG A 1 74  ? -19.121 -2.648  6.216   1.00 88.69 74  A 1 
ATOM 586  C C   . ARG A 1 74  ? -19.059 -1.549  7.271   1.00 90.50 74  A 1 
ATOM 587  O O   . ARG A 1 74  ? -19.687 -0.517  7.106   1.00 87.85 74  A 1 
ATOM 588  C CB  . ARG A 1 74  ? -20.390 -3.479  6.434   1.00 88.82 74  A 1 
ATOM 589  C CG  . ARG A 1 74  ? -20.612 -4.485  5.305   1.00 85.75 74  A 1 
ATOM 590  C CD  . ARG A 1 74  ? -21.923 -5.233  5.537   1.00 77.96 74  A 1 
ATOM 591  N NE  . ARG A 1 74  ? -22.151 -6.211  4.468   1.00 72.61 74  A 1 
ATOM 592  C CZ  . ARG A 1 74  ? -23.160 -7.058  4.393   1.00 63.28 74  A 1 
ATOM 593  N NH1 . ARG A 1 74  ? -24.089 -7.100  5.309   1.00 58.29 74  A 1 
ATOM 594  N NH2 . ARG A 1 74  ? -23.243 -7.882  3.383   1.00 61.06 74  A 1 
ATOM 595  N N   . ASP A 1 75  ? -18.290 -1.760  8.327   1.00 91.53 75  A 1 
ATOM 596  C CA  . ASP A 1 75  ? -18.080 -0.752  9.369   1.00 91.20 75  A 1 
ATOM 597  C C   . ASP A 1 75  ? -17.176 0.405   8.887   1.00 92.07 75  A 1 
ATOM 598  O O   . ASP A 1 75  ? -16.959 1.364   9.625   1.00 89.64 75  A 1 
ATOM 599  C CB  . ASP A 1 75  ? -17.524 -1.431  10.635  1.00 89.49 75  A 1 
ATOM 600  C CG  . ASP A 1 75  ? -18.454 -2.520  11.192  1.00 87.37 75  A 1 
ATOM 601  O OD1 . ASP A 1 75  ? -19.586 -2.188  11.593  1.00 82.50 75  A 1 
ATOM 602  O OD2 . ASP A 1 75  ? -18.035 -3.703  11.217  1.00 84.02 75  A 1 
ATOM 603  N N   . PHE A 1 76  ? -16.654 0.330   7.659   1.00 93.22 76  A 1 
ATOM 604  C CA  . PHE A 1 76  ? -15.742 1.312   7.067   1.00 93.71 76  A 1 
ATOM 605  C C   . PHE A 1 76  ? -16.374 2.198   5.984   1.00 94.20 76  A 1 
ATOM 606  O O   . PHE A 1 76  ? -15.678 3.043   5.425   1.00 91.11 76  A 1 
ATOM 607  C CB  . PHE A 1 76  ? -14.471 0.603   6.574   1.00 93.38 76  A 1 
ATOM 608  C CG  . PHE A 1 76  ? -13.626 0.048   7.701   1.00 93.92 76  A 1 
ATOM 609  C CD1 . PHE A 1 76  ? -12.560 0.809   8.219   1.00 91.71 76  A 1 
ATOM 610  C CD2 . PHE A 1 76  ? -13.938 -1.194  8.272   1.00 92.38 76  A 1 
ATOM 611  C CE1 . PHE A 1 76  ? -11.814 0.325   9.304   1.00 90.68 76  A 1 
ATOM 612  C CE2 . PHE A 1 76  ? -13.198 -1.674  9.365   1.00 90.90 76  A 1 
ATOM 613  C CZ  . PHE A 1 76  ? -12.139 -0.912  9.881   1.00 91.34 76  A 1 
ATOM 614  N N   . ASP A 1 77  ? -17.691 2.107   5.723   1.00 92.93 77  A 1 
ATOM 615  C CA  . ASP A 1 77  ? -18.393 2.909   4.699   1.00 92.12 77  A 1 
ATOM 616  C C   . ASP A 1 77  ? -18.194 4.431   4.865   1.00 92.46 77  A 1 
ATOM 617  O O   . ASP A 1 77  ? -18.146 5.188   3.893   1.00 89.14 77  A 1 
ATOM 618  C CB  . ASP A 1 77  ? -19.905 2.615   4.765   1.00 89.71 77  A 1 
ATOM 619  C CG  . ASP A 1 77  ? -20.329 1.256   4.192   1.00 76.83 77  A 1 
ATOM 620  O OD1 . ASP A 1 77  ? -19.492 0.572   3.574   1.00 68.63 77  A 1 
ATOM 621  O OD2 . ASP A 1 77  ? -21.529 0.930   4.362   1.00 69.76 77  A 1 
ATOM 622  N N   . ARG A 1 78  ? -18.074 4.899   6.117   1.00 94.78 78  A 1 
ATOM 623  C CA  . ARG A 1 78  ? -17.855 6.311   6.458   1.00 94.50 78  A 1 
ATOM 624  C C   . ARG A 1 78  ? -16.452 6.607   6.981   1.00 95.05 78  A 1 
ATOM 625  O O   . ARG A 1 78  ? -16.198 7.738   7.382   1.00 93.45 78  A 1 
ATOM 626  C CB  . ARG A 1 78  ? -18.911 6.772   7.463   1.00 93.38 78  A 1 
ATOM 627  C CG  . ARG A 1 78  ? -20.328 6.763   6.884   1.00 88.15 78  A 1 
ATOM 628  C CD  . ARG A 1 78  ? -21.313 7.299   7.919   1.00 85.76 78  A 1 
ATOM 629  N NE  . ARG A 1 78  ? -20.930 8.646   8.363   1.00 81.65 78  A 1 
ATOM 630  C CZ  . ARG A 1 78  ? -21.386 9.795   7.935   1.00 77.54 78  A 1 
ATOM 631  N NH1 . ARG A 1 78  ? -22.374 9.882   7.084   1.00 70.99 78  A 1 
ATOM 632  N NH2 . ARG A 1 78  ? -20.834 10.891  8.375   1.00 68.84 78  A 1 
ATOM 633  N N   . TYR A 1 79  ? -15.549 5.640   6.957   1.00 93.30 79  A 1 
ATOM 634  C CA  . TYR A 1 79  ? -14.251 5.712   7.625   1.00 93.69 79  A 1 
ATOM 635  C C   . TYR A 1 79  ? -13.473 6.999   7.314   1.00 94.60 79  A 1 
ATOM 636  O O   . TYR A 1 79  ? -13.048 7.702   8.226   1.00 93.77 79  A 1 
ATOM 637  C CB  . TYR A 1 79  ? -13.436 4.481   7.235   1.00 93.40 79  A 1 
ATOM 638  C CG  . TYR A 1 79  ? -12.072 4.471   7.875   1.00 93.91 79  A 1 
ATOM 639  C CD1 . TYR A 1 79  ? -10.954 4.952   7.174   1.00 91.35 79  A 1 
ATOM 640  C CD2 . TYR A 1 79  ? -11.936 4.035   9.206   1.00 91.92 79  A 1 
ATOM 641  C CE1 . TYR A 1 79  ? -9.703  5.000   7.805   1.00 90.52 79  A 1 
ATOM 642  C CE2 . TYR A 1 79  ? -10.686 4.081   9.837   1.00 90.08 79  A 1 
ATOM 643  C CZ  . TYR A 1 79  ? -9.570  4.566   9.138   1.00 91.79 79  A 1 
ATOM 644  O OH  . TYR A 1 79  ? -8.367  4.624   9.758   1.00 90.54 79  A 1 
ATOM 645  N N   . MET A 1 80  ? -13.374 7.366   6.043   1.00 93.75 80  A 1 
ATOM 646  C CA  . MET A 1 80  ? -12.643 8.562   5.599   1.00 93.36 80  A 1 
ATOM 647  C C   . MET A 1 80  ? -13.250 9.886   6.097   1.00 93.39 80  A 1 
ATOM 648  O O   . MET A 1 80  ? -12.605 10.925  6.000   1.00 91.27 80  A 1 
ATOM 649  C CB  . MET A 1 80  ? -12.571 8.572   4.061   1.00 92.69 80  A 1 
ATOM 650  C CG  . MET A 1 80  ? -11.788 7.386   3.490   1.00 89.79 80  A 1 
ATOM 651  S SD  . MET A 1 80  ? -10.049 7.276   3.986   1.00 86.53 80  A 1 
ATOM 652  C CE  . MET A 1 80  ? -9.369  8.718   3.119   1.00 76.44 80  A 1 
ATOM 653  N N   . LYS A 1 81  ? -14.498 9.872   6.591   1.00 94.83 81  A 1 
ATOM 654  C CA  . LYS A 1 81  ? -15.171 11.037  7.190   1.00 93.78 81  A 1 
ATOM 655  C C   . LYS A 1 81  ? -15.099 11.036  8.712   1.00 94.53 81  A 1 
ATOM 656  O O   . LYS A 1 81  ? -15.156 12.099  9.307   1.00 93.01 81  A 1 
ATOM 657  C CB  . LYS A 1 81  ? -16.642 11.085  6.761   1.00 92.56 81  A 1 
ATOM 658  C CG  . LYS A 1 81  ? -16.806 11.263  5.251   1.00 87.01 81  A 1 
ATOM 659  C CD  . LYS A 1 81  ? -18.289 11.414  4.894   1.00 79.48 81  A 1 
ATOM 660  C CE  . LYS A 1 81  ? -18.406 11.630  3.386   1.00 73.74 81  A 1 
ATOM 661  N NZ  . LYS A 1 81  ? -19.811 11.835  2.963   1.00 63.31 81  A 1 
ATOM 662  N N   . ASP A 1 82  ? -15.030 9.853   9.300   1.00 94.05 82  A 1 
ATOM 663  C CA  . ASP A 1 82  ? -15.140 9.665   10.744  1.00 93.61 82  A 1 
ATOM 664  C C   . ASP A 1 82  ? -13.755 9.561   11.419  1.00 94.55 82  A 1 
ATOM 665  O O   . ASP A 1 82  ? -13.661 9.718   12.637  1.00 93.06 82  A 1 
ATOM 666  C CB  . ASP A 1 82  ? -16.037 8.438   11.019  1.00 92.59 82  A 1 
ATOM 667  C CG  . ASP A 1 82  ? -17.489 8.523   10.469  1.00 90.42 82  A 1 
ATOM 668  O OD1 . ASP A 1 82  ? -18.013 9.615   10.119  1.00 87.15 82  A 1 
ATOM 669  O OD2 . ASP A 1 82  ? -18.147 7.461   10.372  1.00 87.11 82  A 1 
ATOM 670  N N   . PHE A 1 83  ? -12.681 9.341   10.640  1.00 95.61 83  A 1 
ATOM 671  C CA  . PHE A 1 83  ? -11.305 9.236   11.140  1.00 95.82 83  A 1 
ATOM 672  C C   . PHE A 1 83  ? -10.311 10.134  10.389  1.00 96.22 83  A 1 
ATOM 673  O O   . PHE A 1 83  ? -10.364 10.220  9.161   1.00 94.95 83  A 1 
ATOM 674  C CB  . PHE A 1 83  ? -10.839 7.777   11.092  1.00 95.10 83  A 1 
ATOM 675  C CG  . PHE A 1 83  ? -11.526 6.883   12.099  1.00 94.92 83  A 1 
ATOM 676  C CD1 . PHE A 1 83  ? -10.990 6.739   13.393  1.00 92.43 83  A 1 
ATOM 677  C CD2 . PHE A 1 83  ? -12.715 6.214   11.758  1.00 92.54 83  A 1 
ATOM 678  C CE1 . PHE A 1 83  ? -11.638 5.933   14.339  1.00 90.72 83  A 1 
ATOM 679  C CE2 . PHE A 1 83  ? -13.368 5.409   12.710  1.00 90.85 83  A 1 
ATOM 680  C CZ  . PHE A 1 83  ? -12.829 5.269   14.001  1.00 91.49 83  A 1 
ATOM 681  N N   . PRO A 1 84  ? -9.336  10.734  11.125  1.00 95.51 84  A 1 
ATOM 682  C CA  . PRO A 1 84  ? -9.202  10.700  12.587  1.00 95.83 84  A 1 
ATOM 683  C C   . PRO A 1 84  ? -10.294 11.530  13.281  1.00 95.51 84  A 1 
ATOM 684  O O   . PRO A 1 84  ? -11.043 12.252  12.624  1.00 93.99 84  A 1 
ATOM 685  C CB  . PRO A 1 84  ? -7.811  11.257  12.867  1.00 95.72 84  A 1 
ATOM 686  C CG  . PRO A 1 84  ? -7.622  12.271  11.735  1.00 95.07 84  A 1 
ATOM 687  C CD  . PRO A 1 84  ? -8.328  11.605  10.556  1.00 96.02 84  A 1 
ATOM 688  N N   . ASP A 1 85  ? -10.383 11.432  14.617  1.00 96.69 85  A 1 
ATOM 689  C CA  . ASP A 1 85  ? -11.236 12.327  15.402  1.00 96.15 85  A 1 
ATOM 690  C C   . ASP A 1 85  ? -10.709 13.779  15.395  1.00 96.25 85  A 1 
ATOM 691  O O   . ASP A 1 85  ? -9.654  14.085  14.836  1.00 95.66 85  A 1 
ATOM 692  C CB  . ASP A 1 85  ? -11.469 11.743  16.814  1.00 95.70 85  A 1 
ATOM 693  C CG  . ASP A 1 85  ? -10.362 12.002  17.847  1.00 95.72 85  A 1 
ATOM 694  O OD1 . ASP A 1 85  ? -9.337  12.630  17.515  1.00 93.44 85  A 1 
ATOM 695  O OD2 . ASP A 1 85  ? -10.599 11.693  19.032  1.00 92.93 85  A 1 
ATOM 696  N N   . LYS A 1 86  ? -11.439 14.695  16.042  1.00 96.39 86  A 1 
ATOM 697  C CA  . LYS A 1 86  ? -11.060 16.120  16.091  1.00 95.47 86  A 1 
ATOM 698  C C   . LYS A 1 86  ? -9.703  16.404  16.755  1.00 95.83 86  A 1 
ATOM 699  O O   . LYS A 1 86  ? -9.164  17.478  16.559  1.00 94.55 86  A 1 
ATOM 700  C CB  . LYS A 1 86  ? -12.172 16.920  16.783  1.00 94.12 86  A 1 
ATOM 701  C CG  . LYS A 1 86  ? -12.308 16.544  18.267  1.00 85.20 86  A 1 
ATOM 702  C CD  . LYS A 1 86  ? -13.337 17.426  18.979  1.00 80.33 86  A 1 
ATOM 703  C CE  . LYS A 1 86  ? -13.308 17.062  20.466  1.00 70.73 86  A 1 
ATOM 704  N NZ  . LYS A 1 86  ? -14.167 17.966  21.261  1.00 60.37 86  A 1 
ATOM 705  N N   . ASN A 1 87  ? -9.190  15.470  17.556  1.00 95.17 87  A 1 
ATOM 706  C CA  . ASN A 1 87  ? -7.899  15.582  18.237  1.00 95.07 87  A 1 
ATOM 707  C C   . ASN A 1 87  ? -6.785  14.840  17.473  1.00 96.20 87  A 1 
ATOM 708  O O   . ASN A 1 87  ? -5.672  14.719  17.975  1.00 95.42 87  A 1 
ATOM 709  C CB  . ASN A 1 87  ? -8.037  15.047  19.668  1.00 94.51 87  A 1 
ATOM 710  C CG  . ASN A 1 87  ? -9.141  15.662  20.502  1.00 92.95 87  A 1 
ATOM 711  O OD1 . ASN A 1 87  ? -9.426  16.848  20.518  1.00 86.11 87  A 1 
ATOM 712  N ND2 . ASN A 1 87  ? -9.826  14.842  21.262  1.00 84.95 87  A 1 
ATOM 713  N N   . GLY A 1 88  ? -7.083  14.307  16.291  1.00 94.72 88  A 1 
ATOM 714  C CA  . GLY A 1 88  ? -6.121  13.599  15.451  1.00 95.91 88  A 1 
ATOM 715  C C   . GLY A 1 88  ? -5.920  12.126  15.809  1.00 97.07 88  A 1 
ATOM 716  O O   . GLY A 1 88  ? -4.907  11.552  15.419  1.00 96.75 88  A 1 
ATOM 717  N N   . TYR A 1 89  ? -6.855  11.499  16.534  1.00 97.24 89  A 1 
ATOM 718  C CA  . TYR A 1 89  ? -6.750  10.096  16.925  1.00 97.16 89  A 1 
ATOM 719  C C   . TYR A 1 89  ? -7.506  9.157   15.978  1.00 97.02 89  A 1 
ATOM 720  O O   . TYR A 1 89  ? -8.659  9.392   15.595  1.00 96.16 89  A 1 
ATOM 721  C CB  . TYR A 1 89  ? -7.197  9.894   18.373  1.00 96.84 89  A 1 
ATOM 722  C CG  . TYR A 1 89  ? -6.189  10.371  19.399  1.00 96.71 89  A 1 
ATOM 723  C CD1 . TYR A 1 89  ? -5.207  9.487   19.884  1.00 94.53 89  A 1 
ATOM 724  C CD2 . TYR A 1 89  ? -6.225  11.698  19.869  1.00 94.76 89  A 1 
ATOM 725  C CE1 . TYR A 1 89  ? -4.268  9.923   20.837  1.00 93.82 89  A 1 
ATOM 726  C CE2 . TYR A 1 89  ? -5.285  12.141  20.817  1.00 93.76 89  A 1 
ATOM 727  C CZ  . TYR A 1 89  ? -4.307  11.253  21.306  1.00 94.82 89  A 1 
ATOM 728  O OH  . TYR A 1 89  ? -3.401  11.679  22.223  1.00 93.17 89  A 1 
ATOM 729  N N   . PHE A 1 90  ? -6.859  8.023   15.668  1.00 96.45 90  A 1 
ATOM 730  C CA  . PHE A 1 90  ? -7.442  6.829   15.065  1.00 96.31 90  A 1 
ATOM 731  C C   . PHE A 1 90  ? -7.632  5.801   16.192  1.00 96.20 90  A 1 
ATOM 732  O O   . PHE A 1 90  ? -6.686  5.132   16.605  1.00 95.17 90  A 1 
ATOM 733  C CB  . PHE A 1 90  ? -6.526  6.307   13.957  1.00 96.28 90  A 1 
ATOM 734  C CG  . PHE A 1 90  ? -6.254  7.286   12.830  1.00 96.81 90  A 1 
ATOM 735  C CD1 . PHE A 1 90  ? -7.056  7.270   11.672  1.00 95.57 90  A 1 
ATOM 736  C CD2 . PHE A 1 90  ? -5.187  8.200   12.924  1.00 95.71 90  A 1 
ATOM 737  C CE1 . PHE A 1 90  ? -6.781  8.148   10.611  1.00 95.07 90  A 1 
ATOM 738  C CE2 . PHE A 1 90  ? -4.918  9.083   11.865  1.00 94.93 90  A 1 
ATOM 739  C CZ  . PHE A 1 90  ? -5.708  9.054   10.703  1.00 96.13 90  A 1 
ATOM 740  N N   . GLY A 1 91  ? -8.848  5.710   16.739  1.00 95.19 91  A 1 
ATOM 741  C CA  . GLY A 1 91  ? -9.069  4.953   17.974  1.00 94.38 91  A 1 
ATOM 742  C C   . GLY A 1 91  ? -8.206  5.510   19.110  1.00 95.16 91  A 1 
ATOM 743  O O   . GLY A 1 91  ? -8.406  6.642   19.531  1.00 93.96 91  A 1 
ATOM 744  N N   . GLN A 1 92  ? -7.239  4.723   19.585  1.00 96.12 92  A 1 
ATOM 745  C CA  . GLN A 1 92  ? -6.322  5.129   20.654  1.00 95.81 92  A 1 
ATOM 746  C C   . GLN A 1 92  ? -4.936  5.608   20.168  1.00 96.65 92  A 1 
ATOM 747  O O   . GLN A 1 92  ? -4.075  5.885   20.994  1.00 95.84 92  A 1 
ATOM 748  C CB  . GLN A 1 92  ? -6.204  3.991   21.682  1.00 94.16 92  A 1 
ATOM 749  C CG  . GLN A 1 92  ? -5.554  2.703   21.141  1.00 91.49 92  A 1 
ATOM 750  C CD  . GLN A 1 92  ? -5.260  1.701   22.261  1.00 91.22 92  A 1 
ATOM 751  O OE1 . GLN A 1 92  ? -4.905  2.068   23.379  1.00 85.39 92  A 1 
ATOM 752  N NE2 . GLN A 1 92  ? -5.351  0.423   22.027  1.00 83.97 92  A 1 
ATOM 753  N N   . TYR A 1 93  ? -4.703  5.684   18.864  1.00 96.04 93  A 1 
ATOM 754  C CA  . TYR A 1 93  ? -3.415  6.036   18.257  1.00 96.50 93  A 1 
ATOM 755  C C   . TYR A 1 93  ? -3.482  7.386   17.543  1.00 96.88 93  A 1 
ATOM 756  O O   . TYR A 1 93  ? -4.526  7.762   17.027  1.00 96.10 93  A 1 
ATOM 757  C CB  . TYR A 1 93  ? -2.984  4.939   17.278  1.00 96.47 93  A 1 
ATOM 758  C CG  . TYR A 1 93  ? -2.958  3.541   17.855  1.00 96.63 93  A 1 
ATOM 759  C CD1 . TYR A 1 93  ? -1.871  3.112   18.638  1.00 94.85 93  A 1 
ATOM 760  C CD2 . TYR A 1 93  ? -4.030  2.664   17.603  1.00 95.18 93  A 1 
ATOM 761  C CE1 . TYR A 1 93  ? -1.847  1.808   19.167  1.00 94.47 93  A 1 
ATOM 762  C CE2 . TYR A 1 93  ? -4.012  1.359   18.130  1.00 94.70 93  A 1 
ATOM 763  C CZ  . TYR A 1 93  ? -2.919  0.927   18.911  1.00 95.34 93  A 1 
ATOM 764  O OH  . TYR A 1 93  ? -2.903  -0.332  19.417  1.00 94.26 93  A 1 
ATOM 765  N N   . GLY A 1 94  ? -2.363  8.097   17.468  1.00 96.28 94  A 1 
ATOM 766  C CA  . GLY A 1 94  ? -2.274  9.412   16.825  1.00 96.44 94  A 1 
ATOM 767  C C   . GLY A 1 94  ? -2.025  10.532  17.829  1.00 96.78 94  A 1 
ATOM 768  O O   . GLY A 1 94  ? -1.149  10.404  18.688  1.00 95.38 94  A 1 
ATOM 769  N N   . GLY A 1 95  ? -2.779  11.611  17.719  1.00 96.08 95  A 1 
ATOM 770  C CA  . GLY A 1 95  ? -2.618  12.817  18.526  1.00 95.91 95  A 1 
ATOM 771  C C   . GLY A 1 95  ? -1.488  13.730  18.032  1.00 96.26 95  A 1 
ATOM 772  O O   . GLY A 1 95  ? -0.974  13.576  16.923  1.00 95.25 95  A 1 
ATOM 773  N N   . ALA A 1 96  ? -1.133  14.706  18.869  1.00 95.86 96  A 1 
ATOM 774  C CA  . ALA A 1 96  ? -0.062  15.662  18.614  1.00 95.73 96  A 1 
ATOM 775  C C   . ALA A 1 96  ? 0.702   15.962  19.914  1.00 95.61 96  A 1 
ATOM 776  O O   . ALA A 1 96  ? 0.292   16.802  20.713  1.00 93.78 96  A 1 
ATOM 777  C CB  . ALA A 1 96  ? -0.665  16.920  17.972  1.00 95.12 96  A 1 
ATOM 778  N N   . PHE A 1 97  ? 1.817   15.272  20.129  1.00 95.19 97  A 1 
ATOM 779  C CA  . PHE A 1 97  ? 2.714   15.447  21.270  1.00 93.86 97  A 1 
ATOM 780  C C   . PHE A 1 97  ? 3.836   16.410  20.877  1.00 92.62 97  A 1 
ATOM 781  O O   . PHE A 1 97  ? 4.882   16.002  20.379  1.00 89.95 97  A 1 
ATOM 782  C CB  . PHE A 1 97  ? 3.240   14.087  21.743  1.00 93.93 97  A 1 
ATOM 783  C CG  . PHE A 1 97  ? 2.161   13.112  22.165  1.00 94.23 97  A 1 
ATOM 784  C CD1 . PHE A 1 97  ? 1.764   13.031  23.515  1.00 91.57 97  A 1 
ATOM 785  C CD2 . PHE A 1 97  ? 1.536   12.294  21.207  1.00 92.06 97  A 1 
ATOM 786  C CE1 . PHE A 1 97  ? 0.759   12.134  23.898  1.00 90.26 97  A 1 
ATOM 787  C CE2 . PHE A 1 97  ? 0.522   11.401  21.590  1.00 90.75 97  A 1 
ATOM 788  C CZ  . PHE A 1 97  ? 0.136   11.318  22.938  1.00 92.50 97  A 1 
ATOM 789  N N   . LEU A 1 98  ? 3.586   17.696  21.060  1.00 93.96 98  A 1 
ATOM 790  C CA  . LEU A 1 98  ? 4.426   18.781  20.565  1.00 93.36 98  A 1 
ATOM 791  C C   . LEU A 1 98  ? 4.986   19.631  21.712  1.00 93.55 98  A 1 
ATOM 792  O O   . LEU A 1 98  ? 4.320   19.783  22.741  1.00 92.70 98  A 1 
ATOM 793  C CB  . LEU A 1 98  ? 3.595   19.654  19.614  1.00 92.67 98  A 1 
ATOM 794  C CG  . LEU A 1 98  ? 3.199   18.968  18.299  1.00 91.93 98  A 1 
ATOM 795  C CD1 . LEU A 1 98  ? 2.138   19.810  17.592  1.00 90.22 98  A 1 
ATOM 796  C CD2 . LEU A 1 98  ? 4.407   18.808  17.370  1.00 90.78 98  A 1 
ATOM 797  N N   . PRO A 1 99  ? 6.155   20.260  21.530  1.00 91.72 99  A 1 
ATOM 798  C CA  . PRO A 1 99  ? 6.574   21.382  22.361  1.00 90.16 99  A 1 
ATOM 799  C C   . PRO A 1 99  ? 5.510   22.495  22.361  1.00 91.31 99  A 1 
ATOM 800  O O   . PRO A 1 99  ? 4.885   22.726  21.319  1.00 91.40 99  A 1 
ATOM 801  C CB  . PRO A 1 99  ? 7.897   21.875  21.762  1.00 88.48 99  A 1 
ATOM 802  C CG  . PRO A 1 99  ? 8.427   20.664  20.999  1.00 86.18 99  A 1 
ATOM 803  C CD  . PRO A 1 99  ? 7.147   19.992  20.503  1.00 89.15 99  A 1 
ATOM 804  N N   . PRO A 1 100 ? 5.305   23.212  23.487  1.00 93.20 100 A 1 
ATOM 805  C CA  . PRO A 1 100 ? 4.252   24.230  23.603  1.00 93.43 100 A 1 
ATOM 806  C C   . PRO A 1 100 ? 4.258   25.284  22.486  1.00 93.66 100 A 1 
ATOM 807  O O   . PRO A 1 100 ? 3.201   25.734  22.048  1.00 92.88 100 A 1 
ATOM 808  C CB  . PRO A 1 100 ? 4.479   24.884  24.971  1.00 93.61 100 A 1 
ATOM 809  C CG  . PRO A 1 100 ? 5.116   23.770  25.795  1.00 92.56 100 A 1 
ATOM 810  C CD  . PRO A 1 100 ? 5.977   23.033  24.773  1.00 93.87 100 A 1 
ATOM 811  N N   . GLU A 1 101 ? 5.435   25.646  21.989  1.00 92.47 101 A 1 
ATOM 812  C CA  . GLU A 1 101 ? 5.625   26.647  20.938  1.00 91.26 101 A 1 
ATOM 813  C C   . GLU A 1 101 ? 5.088   26.191  19.572  1.00 92.04 101 A 1 
ATOM 814  O O   . GLU A 1 101 ? 4.703   27.030  18.755  1.00 90.86 101 A 1 
ATOM 815  C CB  . GLU A 1 101 ? 7.120   26.989  20.797  1.00 89.67 101 A 1 
ATOM 816  C CG  . GLU A 1 101 ? 7.801   27.518  22.075  1.00 82.66 101 A 1 
ATOM 817  C CD  . GLU A 1 101 ? 8.178   26.443  23.111  1.00 79.85 101 A 1 
ATOM 818  O OE1 . GLU A 1 101 ? 8.565   26.842  24.233  1.00 71.87 101 A 1 
ATOM 819  O OE2 . GLU A 1 101 ? 8.049   25.233  22.809  1.00 71.28 101 A 1 
ATOM 820  N N   . LEU A 1 102 ? 5.051   24.874  19.320  1.00 92.43 102 A 1 
ATOM 821  C CA  . LEU A 1 102 ? 4.570   24.308  18.055  1.00 92.37 102 A 1 
ATOM 822  C C   . LEU A 1 102 ? 3.073   23.992  18.049  1.00 93.88 102 A 1 
ATOM 823  O O   . LEU A 1 102 ? 2.514   23.835  16.966  1.00 93.79 102 A 1 
ATOM 824  C CB  . LEU A 1 102 ? 5.377   23.061  17.671  1.00 91.41 102 A 1 
ATOM 825  C CG  . LEU A 1 102 ? 6.817   23.327  17.210  1.00 88.81 102 A 1 
ATOM 826  C CD1 . LEU A 1 102 ? 7.425   22.005  16.724  1.00 86.28 102 A 1 
ATOM 827  C CD2 . LEU A 1 102 ? 6.892   24.338  16.057  1.00 86.36 102 A 1 
ATOM 828  N N   . ILE A 1 103 ? 2.414   23.921  19.213  1.00 93.20 103 A 1 
ATOM 829  C CA  . ILE A 1 103 ? 0.967   23.650  19.292  1.00 94.20 103 A 1 
ATOM 830  C C   . ILE A 1 103 ? 0.173   24.621  18.397  1.00 94.93 103 A 1 
ATOM 831  O O   . ILE A 1 103 ? -0.492  24.145  17.473  1.00 94.90 103 A 1 
ATOM 832  C CB  . ILE A 1 103 ? 0.474   23.623  20.758  1.00 94.55 103 A 1 
ATOM 833  C CG1 . ILE A 1 103 ? 1.148   22.469  21.532  1.00 93.72 103 A 1 
ATOM 834  C CG2 . ILE A 1 103 ? -1.064  23.498  20.814  1.00 93.76 103 A 1 
ATOM 835  C CD1 . ILE A 1 103 ? 0.840   22.456  23.034  1.00 90.17 103 A 1 
ATOM 836  N N   . PRO A 1 104 ? 0.288   25.955  18.544  1.00 95.08 104 A 1 
ATOM 837  C CA  . PRO A 1 104 ? -0.469  26.890  17.705  1.00 94.83 104 A 1 
ATOM 838  C C   . PRO A 1 104 ? -0.087  26.814  16.220  1.00 95.26 104 A 1 
ATOM 839  O O   . PRO A 1 104 ? -0.898  27.121  15.352  1.00 94.79 104 A 1 
ATOM 840  C CB  . PRO A 1 104 ? -0.175  28.279  18.292  1.00 94.40 104 A 1 
ATOM 841  C CG  . PRO A 1 104 ? 1.184   28.111  18.971  1.00 92.59 104 A 1 
ATOM 842  C CD  . PRO A 1 104 ? 1.106   26.696  19.508  1.00 94.75 104 A 1 
ATOM 843  N N   . VAL A 1 105 ? 1.132   26.382  15.909  1.00 94.96 105 A 1 
ATOM 844  C CA  . VAL A 1 105 ? 1.612   26.246  14.525  1.00 94.56 105 A 1 
ATOM 845  C C   . VAL A 1 105 ? 0.960   25.045  13.842  1.00 95.46 105 A 1 
ATOM 846  O O   . VAL A 1 105 ? 0.529   25.136  12.693  1.00 95.51 105 A 1 
ATOM 847  C CB  . VAL A 1 105 ? 3.146   26.123  14.495  1.00 93.78 105 A 1 
ATOM 848  C CG1 . VAL A 1 105 ? 3.674   26.103  13.060  1.00 91.64 105 A 1 
ATOM 849  C CG2 . VAL A 1 105 ? 3.818   27.292  15.229  1.00 91.71 105 A 1 
ATOM 850  N N   . PHE A 1 106 ? 0.850   23.916  14.550  1.00 94.52 106 A 1 
ATOM 851  C CA  . PHE A 1 106 ? 0.173   22.726  14.028  1.00 94.97 106 A 1 
ATOM 852  C C   . PHE A 1 106 ? -1.350  22.910  13.969  1.00 95.81 106 A 1 
ATOM 853  O O   . PHE A 1 106 ? -1.988  22.402  13.043  1.00 95.58 106 A 1 
ATOM 854  C CB  . PHE A 1 106 ? 0.581   21.498  14.846  1.00 94.47 106 A 1 
ATOM 855  C CG  . PHE A 1 106 ? 1.878   20.861  14.381  1.00 93.99 106 A 1 
ATOM 856  C CD1 . PHE A 1 106 ? 1.852   19.571  13.817  1.00 91.31 106 A 1 
ATOM 857  C CD2 . PHE A 1 106 ? 3.103   21.545  14.484  1.00 91.48 106 A 1 
ATOM 858  C CE1 . PHE A 1 106 ? 3.042   18.966  13.377  1.00 89.92 106 A 1 
ATOM 859  C CE2 . PHE A 1 106 ? 4.294   20.945  14.037  1.00 90.04 106 A 1 
ATOM 860  C CZ  . PHE A 1 106 ? 4.266   19.651  13.490  1.00 91.25 106 A 1 
ATOM 861  N N   . GLU A 1 107 ? -1.927  23.690  14.885  1.00 96.09 107 A 1 
ATOM 862  C CA  . GLU A 1 107 ? -3.319  24.144  14.784  1.00 96.10 107 A 1 
ATOM 863  C C   . GLU A 1 107 ? -3.530  25.005  13.526  1.00 96.32 107 A 1 
ATOM 864  O O   . GLU A 1 107 ? -4.456  24.738  12.757  1.00 96.00 107 A 1 
ATOM 865  C CB  . GLU A 1 107 ? -3.723  24.916  16.047  1.00 96.11 107 A 1 
ATOM 866  C CG  . GLU A 1 107 ? -3.879  23.996  17.276  1.00 93.01 107 A 1 
ATOM 867  C CD  . GLU A 1 107 ? -4.161  24.760  18.585  1.00 92.05 107 A 1 
ATOM 868  O OE1 . GLU A 1 107 ? -4.526  24.083  19.577  1.00 85.19 107 A 1 
ATOM 869  O OE2 . GLU A 1 107 ? -4.009  26.004  18.608  1.00 86.81 107 A 1 
ATOM 870  N N   . GLU A 1 108 ? -2.632  25.950  13.224  1.00 96.67 108 A 1 
ATOM 871  C CA  . GLU A 1 108 ? -2.673  26.753  11.989  1.00 96.30 108 A 1 
ATOM 872  C C   . GLU A 1 108 ? -2.617  25.871  10.728  1.00 96.67 108 A 1 
ATOM 873  O O   . GLU A 1 108 ? -3.384  26.087  9.782   1.00 96.14 108 A 1 
ATOM 874  C CB  . GLU A 1 108 ? -1.508  27.774  11.972  1.00 95.34 108 A 1 
ATOM 875  C CG  . GLU A 1 108 ? -1.589  28.789  10.815  1.00 90.94 108 A 1 
ATOM 876  C CD  . GLU A 1 108 ? -0.282  29.549  10.506  1.00 88.75 108 A 1 
ATOM 877  O OE1 . GLU A 1 108 ? -0.250  30.235  9.453   1.00 80.21 108 A 1 
ATOM 878  O OE2 . GLU A 1 108 ? 0.736   29.405  11.221  1.00 82.81 108 A 1 
ATOM 879  N N   . ILE A 1 109 ? -1.742  24.851  10.705  1.00 95.96 109 A 1 
ATOM 880  C CA  . ILE A 1 109 ? -1.647  23.892  9.590   1.00 96.03 109 A 1 
ATOM 881  C C   . ILE A 1 109 ? -2.959  23.115  9.447   1.00 96.57 109 A 1 
ATOM 882  O O   . ILE A 1 109 ? -3.488  22.994  8.337   1.00 96.54 109 A 1 
ATOM 883  C CB  . ILE A 1 109 ? -0.436  22.940  9.772   1.00 95.65 109 A 1 
ATOM 884  C CG1 . ILE A 1 109 ? 0.896   23.718  9.665   1.00 94.45 109 A 1 
ATOM 885  C CG2 . ILE A 1 109 ? -0.442  21.820  8.712   1.00 94.62 109 A 1 
ATOM 886  C CD1 . ILE A 1 109 ? 2.109   22.935  10.180  1.00 92.09 109 A 1 
ATOM 887  N N   . THR A 1 110 ? -3.501  22.627  10.570  1.00 96.88 110 A 1 
ATOM 888  C CA  . THR A 1 110 ? -4.765  21.876  10.610  1.00 96.92 110 A 1 
ATOM 889  C C   . THR A 1 110 ? -5.914  22.712  10.053  1.00 96.95 110 A 1 
ATOM 890  O O   . THR A 1 110 ? -6.590  22.293  9.110   1.00 96.85 110 A 1 
ATOM 891  C CB  . THR A 1 110 ? -5.095  21.423  12.046  1.00 96.71 110 A 1 
ATOM 892  O OG1 . THR A 1 110 ? -4.040  20.642  12.549  1.00 94.50 110 A 1 
ATOM 893  C CG2 . THR A 1 110 ? -6.357  20.563  12.105  1.00 94.08 110 A 1 
ATOM 894  N N   . ASP A 1 111 ? -6.086  23.921  10.571  1.00 97.48 111 A 1 
ATOM 895  C CA  . ASP A 1 111 ? -7.125  24.857  10.149  1.00 97.34 111 A 1 
ATOM 896  C C   . ASP A 1 111 ? -6.984  25.241  8.675   1.00 97.37 111 A 1 
ATOM 897  O O   . ASP A 1 111 ? -7.969  25.314  7.936   1.00 96.84 111 A 1 
ATOM 898  C CB  . ASP A 1 111 ? -7.015  26.133  10.994  1.00 96.92 111 A 1 
ATOM 899  C CG  . ASP A 1 111 ? -7.740  26.082  12.336  1.00 89.62 111 A 1 
ATOM 900  O OD1 . ASP A 1 111 ? -8.235  25.003  12.721  1.00 83.27 111 A 1 
ATOM 901  O OD2 . ASP A 1 111 ? -7.913  27.200  12.879  1.00 82.88 111 A 1 
ATOM 902  N N   . SER A 1 112 ? -5.755  25.488  8.227   1.00 97.26 112 A 1 
ATOM 903  C CA  . SER A 1 112 ? -5.469  25.845  6.835   1.00 97.11 112 A 1 
ATOM 904  C C   . SER A 1 112 ? -5.806  24.698  5.891   1.00 97.08 112 A 1 
ATOM 905  O O   . SER A 1 112 ? -6.475  24.921  4.882   1.00 96.56 112 A 1 
ATOM 906  C CB  . SER A 1 112 ? -4.011  26.266  6.667   1.00 97.02 112 A 1 
ATOM 907  O OG  . SER A 1 112 ? -3.773  27.422  7.437   1.00 93.82 112 A 1 
ATOM 908  N N   . TYR A 1 113 ? -5.415  23.466  6.238   1.00 97.41 113 A 1 
ATOM 909  C CA  . TYR A 1 113 ? -5.767  22.284  5.450   1.00 97.29 113 A 1 
ATOM 910  C C   . TYR A 1 113 ? -7.284  22.068  5.396   1.00 97.00 113 A 1 
ATOM 911  O O   . TYR A 1 113 ? -7.843  21.926  4.306   1.00 96.44 113 A 1 
ATOM 912  C CB  . TYR A 1 113 ? -5.041  21.048  5.994   1.00 97.21 113 A 1 
ATOM 913  C CG  . TYR A 1 113 ? -5.363  19.796  5.194   1.00 97.08 113 A 1 
ATOM 914  C CD1 . TYR A 1 113 ? -6.059  18.723  5.788   1.00 95.66 113 A 1 
ATOM 915  C CD2 . TYR A 1 113 ? -5.005  19.733  3.834   1.00 96.13 113 A 1 
ATOM 916  C CE1 . TYR A 1 113 ? -6.391  17.588  5.021   1.00 95.67 113 A 1 
ATOM 917  C CE2 . TYR A 1 113 ? -5.343  18.605  3.062   1.00 95.55 113 A 1 
ATOM 918  C CZ  . TYR A 1 113 ? -6.037  17.530  3.654   1.00 96.37 113 A 1 
ATOM 919  O OH  . TYR A 1 113 ? -6.369  16.451  2.898   1.00 95.39 113 A 1 
ATOM 920  N N   . GLN A 1 114 ? -7.978  22.137  6.540   1.00 96.85 114 A 1 
ATOM 921  C CA  . GLN A 1 114 ? -9.432  21.955  6.616   1.00 96.31 114 A 1 
ATOM 922  C C   . GLN A 1 114 ? -10.208 23.005  5.806   1.00 96.37 114 A 1 
ATOM 923  O O   . GLN A 1 114 ? -11.220 22.673  5.186   1.00 95.50 114 A 1 
ATOM 924  C CB  . GLN A 1 114 ? -9.877  21.990  8.081   1.00 95.79 114 A 1 
ATOM 925  C CG  . GLN A 1 114 ? -9.489  20.706  8.833   1.00 93.79 114 A 1 
ATOM 926  C CD  . GLN A 1 114 ? -9.915  20.739  10.299  1.00 91.24 114 A 1 
ATOM 927  O OE1 . GLN A 1 114 ? -10.446 21.707  10.812  1.00 86.35 114 A 1 
ATOM 928  N NE2 . GLN A 1 114 ? -9.723  19.665  11.029  1.00 83.59 114 A 1 
ATOM 929  N N   . LYS A 1 115 ? -9.719  24.249  5.734   1.00 96.51 115 A 1 
ATOM 930  C CA  . LYS A 1 115 ? -10.327 25.310  4.909   1.00 96.30 115 A 1 
ATOM 931  C C   . LYS A 1 115 ? -10.271 25.012  3.409   1.00 96.26 115 A 1 
ATOM 932  O O   . LYS A 1 115 ? -11.145 25.468  2.671   1.00 95.03 115 A 1 
ATOM 933  C CB  . LYS A 1 115 ? -9.631  26.650  5.204   1.00 96.18 115 A 1 
ATOM 934  C CG  . LYS A 1 115 ? -10.082 27.256  6.541   1.00 93.61 115 A 1 
ATOM 935  C CD  . LYS A 1 115 ? -9.127  28.371  6.990   1.00 91.55 115 A 1 
ATOM 936  C CE  . LYS A 1 115 ? -9.478  28.797  8.423   1.00 87.80 115 A 1 
ATOM 937  N NZ  . LYS A 1 115 ? -8.363  29.511  9.088   1.00 80.95 115 A 1 
ATOM 938  N N   . ILE A 1 116 ? -9.255  24.287  2.946   1.00 96.40 116 A 1 
ATOM 939  C CA  . ILE A 1 116 ? -9.015  24.097  1.508   1.00 95.87 116 A 1 
ATOM 940  C C   . ILE A 1 116 ? -9.251  22.680  0.998   1.00 96.43 116 A 1 
ATOM 941  O O   . ILE A 1 116 ? -9.542  22.533  -0.189  1.00 95.91 116 A 1 
ATOM 942  C CB  . ILE A 1 116 ? -7.624  24.608  1.091   1.00 94.70 116 A 1 
ATOM 943  C CG1 . ILE A 1 116 ? -6.480  23.758  1.683   1.00 90.56 116 A 1 
ATOM 944  C CG2 . ILE A 1 116 ? -7.502  26.100  1.446   1.00 88.50 116 A 1 
ATOM 945  C CD1 . ILE A 1 116 ? -5.093  24.157  1.176   1.00 88.17 116 A 1 
ATOM 946  N N   . CYS A 1 117 ? -9.179  21.639  1.841   1.00 95.45 117 A 1 
ATOM 947  C CA  . CYS A 1 117 ? -9.238  20.242  1.389   1.00 94.90 117 A 1 
ATOM 948  C C   . CYS A 1 117 ? -10.547 19.879  0.667   1.00 95.24 117 A 1 
ATOM 949  O O   . CYS A 1 117 ? -10.555 19.020  -0.219  1.00 94.58 117 A 1 
ATOM 950  C CB  . CYS A 1 117 ? -8.962  19.310  2.576   1.00 93.94 117 A 1 
ATOM 951  S SG  . CYS A 1 117 ? -10.258 19.438  3.846   1.00 92.72 117 A 1 
ATOM 952  N N   . HIS A 1 118 ? -11.636 20.604  0.958   1.00 94.95 118 A 1 
ATOM 953  C CA  . HIS A 1 118 ? -12.934 20.464  0.282   1.00 94.77 118 A 1 
ATOM 954  C C   . HIS A 1 118 ? -13.248 21.606  -0.698  1.00 95.82 118 A 1 
ATOM 955  O O   . HIS A 1 118 ? -14.321 21.630  -1.304  1.00 94.62 118 A 1 
ATOM 956  C CB  . HIS A 1 118 ? -14.027 20.280  1.341   1.00 93.77 118 A 1 
ATOM 957  C CG  . HIS A 1 118 ? -13.814 19.055  2.195   1.00 92.48 118 A 1 
ATOM 958  N ND1 . HIS A 1 118 ? -13.467 17.800  1.755   1.00 81.55 118 A 1 
ATOM 959  C CD2 . HIS A 1 118 ? -13.915 18.988  3.559   1.00 81.80 118 A 1 
ATOM 960  C CE1 . HIS A 1 118 ? -13.357 16.997  2.826   1.00 83.31 118 A 1 
ATOM 961  N NE2 . HIS A 1 118 ? -13.630 17.677  3.946   1.00 84.66 118 A 1 
ATOM 962  N N   . SER A 1 119 ? -12.324 22.549  -0.887  1.00 96.28 119 A 1 
ATOM 963  C CA  . SER A 1 119 ? -12.499 23.639  -1.849  1.00 96.56 119 A 1 
ATOM 964  C C   . SER A 1 119 ? -12.395 23.118  -3.282  1.00 97.21 119 A 1 
ATOM 965  O O   . SER A 1 119 ? -11.399 22.504  -3.673  1.00 96.88 119 A 1 
ATOM 966  C CB  . SER A 1 119 ? -11.467 24.741  -1.606  1.00 95.36 119 A 1 
ATOM 967  O OG  . SER A 1 119 ? -11.559 25.732  -2.614  1.00 88.60 119 A 1 
ATOM 968  N N   . ALA A 1 120 ? -13.396 23.436  -4.112  1.00 97.22 120 A 1 
ATOM 969  C CA  . ALA A 1 120 ? -13.368 23.091  -5.534  1.00 97.40 120 A 1 
ATOM 970  C C   . ALA A 1 120 ? -12.141 23.670  -6.253  1.00 97.58 120 A 1 
ATOM 971  O O   . ALA A 1 120 ? -11.605 23.033  -7.158  1.00 97.12 120 A 1 
ATOM 972  C CB  . ALA A 1 120 ? -14.669 23.586  -6.180  1.00 96.96 120 A 1 
ATOM 973  N N   . HIS A 1 121 ? -11.663 24.846  -5.837  1.00 97.32 121 A 1 
ATOM 974  C CA  . HIS A 1 121 ? -10.456 25.456  -6.386  1.00 96.88 121 A 1 
ATOM 975  C C   . HIS A 1 121 ? -9.208  24.614  -6.086  1.00 97.24 121 A 1 
ATOM 976  O O   . HIS A 1 121 ? -8.504  24.225  -7.017  1.00 96.54 121 A 1 
ATOM 977  C CB  . HIS A 1 121 ? -10.319 26.891  -5.863  1.00 95.91 121 A 1 
ATOM 978  C CG  . HIS A 1 121 ? -9.123  27.601  -6.450  1.00 84.83 121 A 1 
ATOM 979  N ND1 . HIS A 1 121 ? -8.995  28.044  -7.744  1.00 71.27 121 A 1 
ATOM 980  C CD2 . HIS A 1 121 ? -7.948  27.888  -5.810  1.00 70.63 121 A 1 
ATOM 981  C CE1 . HIS A 1 121 ? -7.770  28.583  -7.878  1.00 68.97 121 A 1 
ATOM 982  N NE2 . HIS A 1 121 ? -7.098  28.514  -6.724  1.00 70.55 121 A 1 
ATOM 983  N N   . PHE A 1 122 ? -8.993  24.256  -4.813  1.00 96.82 122 A 1 
ATOM 984  C CA  . PHE A 1 122 ? -7.861  23.420  -4.394  1.00 96.77 122 A 1 
ATOM 985  C C   . PHE A 1 122 ? -7.901  22.031  -5.050  1.00 97.17 122 A 1 
ATOM 986  O O   . PHE A 1 122 ? -6.909  21.572  -5.615  1.00 96.93 122 A 1 
ATOM 987  C CB  . PHE A 1 122 ? -7.866  23.299  -2.868  1.00 96.28 122 A 1 
ATOM 988  C CG  . PHE A 1 122 ? -6.701  22.500  -2.314  1.00 95.04 122 A 1 
ATOM 989  C CD1 . PHE A 1 122 ? -6.836  21.126  -2.046  1.00 92.27 122 A 1 
ATOM 990  C CD2 . PHE A 1 122 ? -5.476  23.140  -2.057  1.00 92.65 122 A 1 
ATOM 991  C CE1 . PHE A 1 122 ? -5.755  20.402  -1.508  1.00 91.00 122 A 1 
ATOM 992  C CE2 . PHE A 1 122 ? -4.398  22.419  -1.518  1.00 90.04 122 A 1 
ATOM 993  C CZ  . PHE A 1 122 ? -4.535  21.050  -1.238  1.00 90.39 122 A 1 
ATOM 994  N N   . ILE A 1 123 ? -9.077  21.386  -5.047  1.00 96.87 123 A 1 
ATOM 995  C CA  . ILE A 1 123 ? -9.263  20.064  -5.663  1.00 96.64 123 A 1 
ATOM 996  C C   . ILE A 1 123 ? -8.955  20.112  -7.166  1.00 96.89 123 A 1 
ATOM 997  O O   . ILE A 1 123 ? -8.285  19.219  -7.688  1.00 96.87 123 A 1 
ATOM 998  C CB  . ILE A 1 123 ? -10.698 19.550  -5.396  1.00 96.16 123 A 1 
ATOM 999  C CG1 . ILE A 1 123 ? -10.896 19.246  -3.890  1.00 94.78 123 A 1 
ATOM 1000 C CG2 . ILE A 1 123 ? -11.017 18.294  -6.231  1.00 94.53 123 A 1 
ATOM 1001 C CD1 . ILE A 1 123 ? -12.361 19.028  -3.489  1.00 90.76 123 A 1 
ATOM 1002 N N   . ASN A 1 124 ? -9.441  21.131  -7.881  1.00 97.59 124 A 1 
ATOM 1003 C CA  . ASN A 1 124 ? -9.202  21.267  -9.315  1.00 97.58 124 A 1 
ATOM 1004 C C   . ASN A 1 124 ? -7.733  21.552  -9.625  1.00 97.74 124 A 1 
ATOM 1005 O O   . ASN A 1 124 ? -7.203  20.967  -10.568 1.00 97.47 124 A 1 
ATOM 1006 C CB  . ASN A 1 124 ? -10.123 22.350  -9.895  1.00 97.11 124 A 1 
ATOM 1007 C CG  . ASN A 1 124 ? -11.562 21.886  -10.029 1.00 87.29 124 A 1 
ATOM 1008 O OD1 . ASN A 1 124 ? -11.871 20.706  -10.141 1.00 78.34 124 A 1 
ATOM 1009 N ND2 . ASN A 1 124 ? -12.493 22.810  -10.072 1.00 77.14 124 A 1 
ATOM 1010 N N   . GLU A 1 125 ? -7.077  22.379  -8.821  1.00 97.56 125 A 1 
ATOM 1011 C CA  . GLU A 1 125 ? -5.646  22.647  -8.968  1.00 97.46 125 A 1 
ATOM 1012 C C   . GLU A 1 125 ? -4.813  21.384  -8.721  1.00 97.63 125 A 1 
ATOM 1013 O O   . GLU A 1 125 ? -3.999  21.012  -9.566  1.00 97.21 125 A 1 
ATOM 1014 C CB  . GLU A 1 125 ? -5.250  23.811  -8.047  1.00 97.11 125 A 1 
ATOM 1015 C CG  . GLU A 1 125 ? -3.767  24.210  -8.137  1.00 92.78 125 A 1 
ATOM 1016 C CD  . GLU A 1 125 ? -3.299  24.698  -9.516  1.00 89.84 125 A 1 
ATOM 1017 O OE1 . GLU A 1 125 ? -2.081  24.926  -9.676  1.00 79.56 125 A 1 
ATOM 1018 O OE2 . GLU A 1 125 ? -4.102  24.809  -10.473 1.00 81.81 125 A 1 
ATOM 1019 N N   . LEU A 1 126 ? -5.089  20.641  -7.644  1.00 97.11 126 A 1 
ATOM 1020 C CA  . LEU A 1 126 ? -4.395  19.378  -7.371  1.00 96.87 126 A 1 
ATOM 1021 C C   . LEU A 1 126 ? -4.645  18.337  -8.474  1.00 97.16 126 A 1 
ATOM 1022 O O   . LEU A 1 126 ? -3.724  17.641  -8.902  1.00 96.84 126 A 1 
ATOM 1023 C CB  . LEU A 1 126 ? -4.821  18.868  -5.983  1.00 96.16 126 A 1 
ATOM 1024 C CG  . LEU A 1 126 ? -4.060  17.612  -5.514  1.00 91.03 126 A 1 
ATOM 1025 C CD1 . LEU A 1 126 ? -2.556  17.856  -5.373  1.00 89.84 126 A 1 
ATOM 1026 C CD2 . LEU A 1 126 ? -4.603  17.162  -4.159  1.00 89.88 126 A 1 
ATOM 1027 N N   . ARG A 1 127 ? -5.880  18.244  -8.996  1.00 97.35 127 A 1 
ATOM 1028 C CA  . ARG A 1 127 ? -6.200  17.372  -10.142 1.00 97.25 127 A 1 
ATOM 1029 C C   . ARG A 1 127 ? -5.482  17.807  -11.420 1.00 97.54 127 A 1 
ATOM 1030 O O   . ARG A 1 127 ? -5.072  16.942  -12.190 1.00 97.27 127 A 1 
ATOM 1031 C CB  . ARG A 1 127 ? -7.712  17.347  -10.391 1.00 96.80 127 A 1 
ATOM 1032 C CG  . ARG A 1 127 ? -8.464  16.474  -9.378  1.00 93.71 127 A 1 
ATOM 1033 C CD  . ARG A 1 127 ? -9.970  16.637  -9.601  1.00 91.48 127 A 1 
ATOM 1034 N NE  . ARG A 1 127 ? -10.756 15.742  -8.729  1.00 86.25 127 A 1 
ATOM 1035 C CZ  . ARG A 1 127 ? -12.072 15.731  -8.607  1.00 82.48 127 A 1 
ATOM 1036 N NH1 . ARG A 1 127 ? -12.834 16.567  -9.262  1.00 76.00 127 A 1 
ATOM 1037 N NH2 . ARG A 1 127 ? -12.648 14.867  -7.817  1.00 76.40 127 A 1 
ATOM 1038 N N   . ARG A 1 128 ? -5.333  19.108  -11.656 1.00 97.64 128 A 1 
ATOM 1039 C CA  . ARG A 1 128 ? -4.567  19.647  -12.787 1.00 97.74 128 A 1 
ATOM 1040 C C   . ARG A 1 128 ? -3.098  19.249  -12.681 1.00 97.80 128 A 1 
ATOM 1041 O O   . ARG A 1 128 ? -2.583  18.643  -13.615 1.00 97.51 128 A 1 
ATOM 1042 C CB  . ARG A 1 128 ? -4.752  21.171  -12.858 1.00 97.52 128 A 1 
ATOM 1043 C CG  . ARG A 1 128 ? -4.132  21.767  -14.127 1.00 94.19 128 A 1 
ATOM 1044 C CD  . ARG A 1 128 ? -4.233  23.299  -14.129 1.00 92.37 128 A 1 
ATOM 1045 N NE  . ARG A 1 128 ? -3.342  23.911  -13.118 1.00 87.56 128 A 1 
ATOM 1046 C CZ  . ARG A 1 128 ? -2.054  24.178  -13.258 1.00 84.66 128 A 1 
ATOM 1047 N NH1 . ARG A 1 128 ? -1.400  23.941  -14.359 1.00 75.40 128 A 1 
ATOM 1048 N NH2 . ARG A 1 128 ? -1.400  24.708  -12.274 1.00 76.64 128 A 1 
ATOM 1049 N N   . ILE A 1 129 ? -2.483  19.471  -11.523 1.00 97.33 129 A 1 
ATOM 1050 C CA  . ILE A 1 129 ? -1.097  19.060  -11.239 1.00 96.96 129 A 1 
ATOM 1051 C C   . ILE A 1 129 ? -0.920  17.552  -11.464 1.00 96.89 129 A 1 
ATOM 1052 O O   . ILE A 1 129 ? 0.013   17.131  -12.149 1.00 96.41 129 A 1 
ATOM 1053 C CB  . ILE A 1 129 ? -0.716  19.471  -9.798  1.00 96.87 129 A 1 
ATOM 1054 C CG1 . ILE A 1 129 ? -0.647  21.011  -9.671  1.00 96.34 129 A 1 
ATOM 1055 C CG2 . ILE A 1 129 ? 0.625   18.849  -9.378  1.00 96.39 129 A 1 
ATOM 1056 C CD1 . ILE A 1 129 ? -0.642  21.508  -8.220  1.00 95.26 129 A 1 
ATOM 1057 N N   . ARG A 1 130 ? -1.846  16.729  -10.962 1.00 96.73 130 A 1 
ATOM 1058 C CA  . ARG A 1 130 ? -1.809  15.271  -11.166 1.00 96.46 130 A 1 
ATOM 1059 C C   . ARG A 1 130 ? -1.808  14.887  -12.647 1.00 96.58 130 A 1 
ATOM 1060 O O   . ARG A 1 130 ? -1.001  14.051  -13.041 1.00 96.49 130 A 1 
ATOM 1061 C CB  . ARG A 1 130 ? -2.973  14.603  -10.422 1.00 96.30 130 A 1 
ATOM 1062 C CG  . ARG A 1 130 ? -2.711  14.540  -8.913  1.00 94.52 130 A 1 
ATOM 1063 C CD  . ARG A 1 130 ? -3.956  14.043  -8.178  1.00 92.26 130 A 1 
ATOM 1064 N NE  . ARG A 1 130 ? -3.682  13.873  -6.740  1.00 90.30 130 A 1 
ATOM 1065 C CZ  . ARG A 1 130 ? -4.560  13.564  -5.803  1.00 88.69 130 A 1 
ATOM 1066 N NH1 . ARG A 1 130 ? -5.827  13.396  -6.061  1.00 82.92 130 A 1 
ATOM 1067 N NH2 . ARG A 1 130 ? -4.163  13.406  -4.570  1.00 86.22 130 A 1 
ATOM 1068 N N   . ARG A 1 131 ? -2.662  15.507  -13.465 1.00 96.69 131 A 1 
ATOM 1069 C CA  . ARG A 1 131 ? -2.746  15.204  -14.906 1.00 96.64 131 A 1 
ATOM 1070 C C   . ARG A 1 131 ? -1.558  15.754  -15.701 1.00 96.46 131 A 1 
ATOM 1071 O O   . ARG A 1 131 ? -0.967  15.032  -16.493 1.00 95.84 131 A 1 
ATOM 1072 C CB  . ARG A 1 131 ? -4.043  15.753  -15.500 1.00 96.70 131 A 1 
ATOM 1073 C CG  . ARG A 1 131 ? -5.295  15.003  -15.032 1.00 92.20 131 A 1 
ATOM 1074 C CD  . ARG A 1 131 ? -6.530  15.456  -15.823 1.00 91.59 131 A 1 
ATOM 1075 N NE  . ARG A 1 131 ? -6.701  16.929  -15.797 1.00 84.76 131 A 1 
ATOM 1076 C CZ  . ARG A 1 131 ? -7.394  17.648  -14.933 1.00 80.26 131 A 1 
ATOM 1077 N NH1 . ARG A 1 131 ? -8.081  17.105  -13.968 1.00 70.62 131 A 1 
ATOM 1078 N NH2 . ARG A 1 131 ? -7.400  18.953  -15.035 1.00 72.16 131 A 1 
ATOM 1079 N N   . GLU A 1 132 ? -1.259  17.032  -15.515 1.00 96.39 132 A 1 
ATOM 1080 C CA  . GLU A 1 132 ? -0.383  17.787  -16.417 1.00 96.19 132 A 1 
ATOM 1081 C C   . GLU A 1 132 ? 1.094   17.720  -16.013 1.00 96.18 132 A 1 
ATOM 1082 O O   . GLU A 1 132 ? 1.959   17.817  -16.874 1.00 95.40 132 A 1 
ATOM 1083 C CB  . GLU A 1 132 ? -0.847  19.252  -16.479 1.00 96.10 132 A 1 
ATOM 1084 C CG  . GLU A 1 132 ? -2.247  19.407  -17.105 1.00 94.71 132 A 1 
ATOM 1085 C CD  . GLU A 1 132 ? -2.834  20.819  -16.956 1.00 93.91 132 A 1 
ATOM 1086 O OE1 . GLU A 1 132 ? -4.084  20.916  -17.042 1.00 89.31 132 A 1 
ATOM 1087 O OE2 . GLU A 1 132 ? -2.085  21.779  -16.678 1.00 91.33 132 A 1 
ATOM 1088 N N   . PHE A 1 133 ? 1.376   17.546  -14.712 1.00 95.78 133 A 1 
ATOM 1089 C CA  . PHE A 1 133 ? 2.743   17.488  -14.199 1.00 95.37 133 A 1 
ATOM 1090 C C   . PHE A 1 133 ? 3.141   16.072  -13.767 1.00 95.37 133 A 1 
ATOM 1091 O O   . PHE A 1 133 ? 4.188   15.577  -14.178 1.00 94.26 133 A 1 
ATOM 1092 C CB  . PHE A 1 133 ? 2.902   18.506  -13.062 1.00 95.27 133 A 1 
ATOM 1093 C CG  . PHE A 1 133 ? 4.319   18.621  -12.552 1.00 95.39 133 A 1 
ATOM 1094 C CD1 . PHE A 1 133 ? 4.700   17.978  -11.360 1.00 94.12 133 A 1 
ATOM 1095 C CD2 . PHE A 1 133 ? 5.271   19.347  -13.292 1.00 94.52 133 A 1 
ATOM 1096 C CE1 . PHE A 1 133 ? 6.027   18.066  -10.908 1.00 94.27 133 A 1 
ATOM 1097 C CE2 . PHE A 1 133 ? 6.599   19.434  -12.839 1.00 94.17 133 A 1 
ATOM 1098 C CZ  . PHE A 1 133 ? 6.979   18.794  -11.649 1.00 94.78 133 A 1 
ATOM 1099 N N   . GLN A 1 134 ? 2.299   15.396  -12.987 1.00 95.02 134 A 1 
ATOM 1100 C CA  . GLN A 1 134 ? 2.608   14.036  -12.519 1.00 94.68 134 A 1 
ATOM 1101 C C   . GLN A 1 134 ? 2.284   12.944  -13.551 1.00 94.23 134 A 1 
ATOM 1102 O O   . GLN A 1 134 ? 2.772   11.823  -13.414 1.00 92.96 134 A 1 
ATOM 1103 C CB  . GLN A 1 134 ? 1.881   13.733  -11.199 1.00 94.48 134 A 1 
ATOM 1104 C CG  . GLN A 1 134 ? 2.239   14.675  -10.039 1.00 93.43 134 A 1 
ATOM 1105 C CD  . GLN A 1 134 ? 1.442   14.336  -8.780  1.00 94.85 134 A 1 
ATOM 1106 O OE1 . GLN A 1 134 ? 0.642   15.109  -8.295  1.00 90.23 134 A 1 
ATOM 1107 N NE2 . GLN A 1 134 ? 1.600   13.157  -8.220  1.00 89.07 134 A 1 
ATOM 1108 N N   . GLY A 1 135 ? 1.446   13.230  -14.552 1.00 95.16 135 A 1 
ATOM 1109 C CA  . GLY A 1 135 ? 1.049   12.247  -15.572 1.00 94.68 135 A 1 
ATOM 1110 C C   . GLY A 1 135 ? 0.111   11.149  -15.054 1.00 95.18 135 A 1 
ATOM 1111 O O   . GLY A 1 135 ? 0.165   10.016  -15.524 1.00 94.28 135 A 1 
ATOM 1112 N N   . ARG A 1 136 ? -0.748  11.466  -14.064 1.00 95.52 136 A 1 
ATOM 1113 C CA  . ARG A 1 136 ? -1.748  10.511  -13.539 1.00 95.66 136 A 1 
ATOM 1114 C C   . ARG A 1 136 ? -2.993  10.430  -14.443 1.00 96.44 136 A 1 
ATOM 1115 O O   . ARG A 1 136 ? -3.343  11.431  -15.075 1.00 95.82 136 A 1 
ATOM 1116 C CB  . ARG A 1 136 ? -2.144  10.862  -12.097 1.00 94.78 136 A 1 
ATOM 1117 C CG  . ARG A 1 136 ? -0.979  10.776  -11.098 1.00 91.55 136 A 1 
ATOM 1118 C CD  . ARG A 1 136 ? -1.490  10.840  -9.653  1.00 93.00 136 A 1 
ATOM 1119 N NE  . ARG A 1 136 ? -2.091  9.559   -9.265  1.00 92.82 136 A 1 
ATOM 1120 C CZ  . ARG A 1 136 ? -1.447  8.494   -8.825  1.00 95.26 136 A 1 
ATOM 1121 N NH1 . ARG A 1 136 ? -0.196  8.515   -8.487  1.00 89.79 136 A 1 
ATOM 1122 N NH2 . ARG A 1 136 ? -2.057  7.352   -8.749  1.00 90.56 136 A 1 
ATOM 1123 N N   . PRO A 1 137 ? -3.729  9.293   -14.457 1.00 96.41 137 A 1 
ATOM 1124 C CA  . PRO A 1 137 ? -3.583  8.107   -13.604 1.00 96.35 137 A 1 
ATOM 1125 C C   . PRO A 1 137 ? -2.399  7.211   -13.998 1.00 96.44 137 A 1 
ATOM 1126 O O   . PRO A 1 137 ? -2.099  7.040   -15.180 1.00 95.70 137 A 1 
ATOM 1127 C CB  . PRO A 1 137 ? -4.910  7.357   -13.736 1.00 95.61 137 A 1 
ATOM 1128 C CG  . PRO A 1 137 ? -5.358  7.694   -15.158 1.00 93.67 137 A 1 
ATOM 1129 C CD  . PRO A 1 137 ? -4.872  9.132   -15.335 1.00 95.87 137 A 1 
ATOM 1130 N N   . THR A 1 138 ? -1.751  6.593   -13.016 1.00 95.78 138 A 1 
ATOM 1131 C CA  . THR A 1 138 ? -0.785  5.511   -13.256 1.00 96.03 138 A 1 
ATOM 1132 C C   . THR A 1 138 ? -1.526  4.212   -13.613 1.00 96.72 138 A 1 
ATOM 1133 O O   . THR A 1 138 ? -2.640  4.009   -13.130 1.00 96.63 138 A 1 
ATOM 1134 C CB  . THR A 1 138 ? 0.127   5.279   -12.043 1.00 95.56 138 A 1 
ATOM 1135 O OG1 . THR A 1 138 ? -0.650  4.918   -10.926 1.00 94.10 138 A 1 
ATOM 1136 C CG2 . THR A 1 138 ? 0.939   6.520   -11.682 1.00 94.01 138 A 1 
ATOM 1137 N N   . PRO A 1 139 ? -0.969  3.312   -14.432 1.00 96.86 139 A 1 
ATOM 1138 C CA  . PRO A 1 139 ? -1.673  2.106   -14.856 1.00 96.92 139 A 1 
ATOM 1139 C C   . PRO A 1 139 ? -1.722  1.022   -13.769 1.00 97.41 139 A 1 
ATOM 1140 O O   . PRO A 1 139 ? -0.875  0.959   -12.878 1.00 97.19 139 A 1 
ATOM 1141 C CB  . PRO A 1 139 ? -0.937  1.636   -16.114 1.00 96.24 139 A 1 
ATOM 1142 C CG  . PRO A 1 139 ? 0.493   2.135   -15.888 1.00 94.71 139 A 1 
ATOM 1143 C CD  . PRO A 1 139 ? 0.305   3.445   -15.125 1.00 96.55 139 A 1 
ATOM 1144 N N   . VAL A 1 140 ? -2.691  0.109   -13.900 1.00 97.19 140 A 1 
ATOM 1145 C CA  . VAL A 1 140 ? -2.631  -1.240  -13.320 1.00 97.69 140 A 1 
ATOM 1146 C C   . VAL A 1 140 ? -2.094  -2.190  -14.388 1.00 97.62 140 A 1 
ATOM 1147 O O   . VAL A 1 140 ? -2.504  -2.123  -15.544 1.00 97.37 140 A 1 
ATOM 1148 C CB  . VAL A 1 140 ? -3.993  -1.689  -12.760 1.00 97.70 140 A 1 
ATOM 1149 C CG1 . VAL A 1 140 ? -4.008  -3.171  -12.354 1.00 96.79 140 A 1 
ATOM 1150 C CG2 . VAL A 1 140 ? -4.329  -0.873  -11.506 1.00 96.43 140 A 1 
ATOM 1151 N N   . TYR A 1 141 ? -1.149  -3.052  -14.015 1.00 97.61 141 A 1 
ATOM 1152 C CA  . TYR A 1 141 ? -0.473  -3.991  -14.906 1.00 97.66 141 A 1 
ATOM 1153 C C   . TYR A 1 141 ? -0.596  -5.422  -14.380 1.00 97.96 141 A 1 
ATOM 1154 O O   . TYR A 1 141 ? -0.380  -5.655  -13.196 1.00 97.83 141 A 1 
ATOM 1155 C CB  . TYR A 1 141 ? 0.996   -3.564  -15.042 1.00 97.49 141 A 1 
ATOM 1156 C CG  . TYR A 1 141 ? 1.863   -4.571  -15.773 1.00 97.26 141 A 1 
ATOM 1157 C CD1 . TYR A 1 141 ? 2.769   -5.380  -15.060 1.00 95.46 141 A 1 
ATOM 1158 C CD2 . TYR A 1 141 ? 1.737   -4.723  -17.166 1.00 96.30 141 A 1 
ATOM 1159 C CE1 . TYR A 1 141 ? 3.545   -6.337  -15.740 1.00 95.20 141 A 1 
ATOM 1160 C CE2 . TYR A 1 141 ? 2.507   -5.686  -17.849 1.00 95.18 141 A 1 
ATOM 1161 C CZ  . TYR A 1 141 ? 3.411   -6.496  -17.135 1.00 95.95 141 A 1 
ATOM 1162 O OH  . TYR A 1 141 ? 4.147   -7.433  -17.795 1.00 94.91 141 A 1 
ATOM 1163 N N   . ASN A 1 142 ? -0.922  -6.380  -15.246 1.00 98.16 142 A 1 
ATOM 1164 C CA  . ASN A 1 142 ? -0.932  -7.804  -14.902 1.00 98.11 142 A 1 
ATOM 1165 C C   . ASN A 1 142 ? 0.447   -8.419  -15.178 1.00 98.14 142 A 1 
ATOM 1166 O O   . ASN A 1 142 ? 0.909   -8.391  -16.318 1.00 97.61 142 A 1 
ATOM 1167 C CB  . ASN A 1 142 ? -2.045  -8.516  -15.678 1.00 97.51 142 A 1 
ATOM 1168 C CG  . ASN A 1 142 ? -2.061  -10.018 -15.440 1.00 96.43 142 A 1 
ATOM 1169 O OD1 . ASN A 1 142 ? -1.846  -10.795 -16.343 1.00 88.70 142 A 1 
ATOM 1170 N ND2 . ASN A 1 142 ? -2.295  -10.478 -14.236 1.00 88.65 142 A 1 
ATOM 1171 N N   . CYS A 1 143 ? 1.077   -8.983  -14.157 1.00 97.75 143 A 1 
ATOM 1172 C CA  . CYS A 1 143 ? 2.348   -9.702  -14.268 1.00 97.51 143 A 1 
ATOM 1173 C C   . CYS A 1 143 ? 2.128   -11.104 -14.848 1.00 97.19 143 A 1 
ATOM 1174 O O   . CYS A 1 143 ? 2.220   -12.111 -14.133 1.00 95.96 143 A 1 
ATOM 1175 C CB  . CYS A 1 143 ? 3.020   -9.768  -12.891 1.00 97.06 143 A 1 
ATOM 1176 S SG  . CYS A 1 143 ? 3.455   -8.122  -12.306 1.00 96.08 143 A 1 
ATOM 1177 N N   . GLU A 1 144 ? 1.791   -11.195 -16.125 1.00 97.81 144 A 1 
ATOM 1178 C CA  . GLU A 1 144 ? 1.353   -12.450 -16.749 1.00 97.37 144 A 1 
ATOM 1179 C C   . GLU A 1 144 ? 2.442   -13.532 -16.718 1.00 97.47 144 A 1 
ATOM 1180 O O   . GLU A 1 144 ? 2.168   -14.685 -16.366 1.00 96.28 144 A 1 
ATOM 1181 C CB  . GLU A 1 144 ? 0.901   -12.178 -18.192 1.00 95.90 144 A 1 
ATOM 1182 C CG  . GLU A 1 144 ? 0.208   -13.413 -18.801 1.00 85.77 144 A 1 
ATOM 1183 C CD  . GLU A 1 144 ? -0.113  -13.284 -20.300 1.00 80.75 144 A 1 
ATOM 1184 O OE1 . GLU A 1 144 ? -0.413  -14.348 -20.893 1.00 72.58 144 A 1 
ATOM 1185 O OE2 . GLU A 1 144 ? 0.005   -12.182 -20.867 1.00 72.03 144 A 1 
ATOM 1186 N N   . ARG A 1 145 ? 3.684   -13.172 -17.059 1.00 97.53 145 A 1 
ATOM 1187 C CA  . ARG A 1 145 ? 4.794   -14.137 -17.092 1.00 97.37 145 A 1 
ATOM 1188 C C   . ARG A 1 145 ? 5.171   -14.601 -15.690 1.00 97.33 145 A 1 
ATOM 1189 O O   . ARG A 1 145 ? 5.317   -15.806 -15.482 1.00 96.62 145 A 1 
ATOM 1190 C CB  . ARG A 1 145 ? 6.020   -13.548 -17.804 1.00 97.04 145 A 1 
ATOM 1191 C CG  . ARG A 1 145 ? 5.788   -13.312 -19.305 1.00 91.66 145 A 1 
ATOM 1192 C CD  . ARG A 1 145 ? 7.048   -12.745 -19.967 1.00 89.45 145 A 1 
ATOM 1193 N NE  . ARG A 1 145 ? 8.170   -13.700 -19.941 1.00 84.29 145 A 1 
ATOM 1194 C CZ  . ARG A 1 145 ? 9.460   -13.409 -19.903 1.00 79.83 145 A 1 
ATOM 1195 N NH1 . ARG A 1 145 ? 9.903   -12.184 -19.941 1.00 71.32 145 A 1 
ATOM 1196 N NH2 . ARG A 1 145 ? 10.340  -14.364 -19.811 1.00 70.95 145 A 1 
ATOM 1197 N N   . LEU A 1 146 ? 5.282   -13.668 -14.756 1.00 97.01 146 A 1 
ATOM 1198 C CA  . LEU A 1 146 ? 5.568   -13.988 -13.358 1.00 96.86 146 A 1 
ATOM 1199 C C   . LEU A 1 146 ? 4.449   -14.841 -12.751 1.00 96.63 146 A 1 
ATOM 1200 O O   . LEU A 1 146 ? 4.724   -15.884 -12.165 1.00 96.18 146 A 1 
ATOM 1201 C CB  . LEU A 1 146 ? 5.789   -12.680 -12.574 1.00 97.05 146 A 1 
ATOM 1202 C CG  . LEU A 1 146 ? 6.089   -12.885 -11.081 1.00 96.48 146 A 1 
ATOM 1203 C CD1 . LEU A 1 146 ? 7.358   -13.707 -10.849 1.00 94.67 146 A 1 
ATOM 1204 C CD2 . LEU A 1 146 ? 6.265   -11.530 -10.398 1.00 94.66 146 A 1 
ATOM 1205 N N   . SER A 1 147 ? 3.186   -14.462 -12.957 1.00 97.41 147 A 1 
ATOM 1206 C CA  . SER A 1 147 ? 2.032   -15.218 -12.456 1.00 96.88 147 A 1 
ATOM 1207 C C   . SER A 1 147 ? 2.015   -16.651 -12.993 1.00 96.33 147 A 1 
ATOM 1208 O O   . SER A 1 147 ? 1.864   -17.599 -12.230 1.00 95.71 147 A 1 
ATOM 1209 C CB  . SER A 1 147 ? 0.729   -14.515 -12.835 1.00 96.71 147 A 1 
ATOM 1210 O OG  . SER A 1 147 ? 0.693   -13.206 -12.306 1.00 94.93 147 A 1 
ATOM 1211 N N   . ARG A 1 148 ? 2.248   -16.826 -14.296 1.00 96.54 148 A 1 
ATOM 1212 C CA  . ARG A 1 148 ? 2.332   -18.151 -14.933 1.00 96.11 148 A 1 
ATOM 1213 C C   . ARG A 1 148 ? 3.489   -18.994 -14.384 1.00 96.07 148 A 1 
ATOM 1214 O O   . ARG A 1 148 ? 3.342   -20.204 -14.263 1.00 95.25 148 A 1 
ATOM 1215 C CB  . ARG A 1 148 ? 2.447   -17.961 -16.449 1.00 95.57 148 A 1 
ATOM 1216 C CG  . ARG A 1 148 ? 2.368   -19.287 -17.221 1.00 86.48 148 A 1 
ATOM 1217 C CD  . ARG A 1 148 ? 2.550   -19.069 -18.726 1.00 84.51 148 A 1 
ATOM 1218 N NE  . ARG A 1 148 ? 1.479   -18.229 -19.289 1.00 75.77 148 A 1 
ATOM 1219 C CZ  . ARG A 1 148 ? 1.531   -17.473 -20.371 1.00 69.52 148 A 1 
ATOM 1220 N NH1 . ARG A 1 148 ? 2.552   -17.456 -21.167 1.00 63.00 148 A 1 
ATOM 1221 N NH2 . ARG A 1 148 ? 0.533   -16.688 -20.662 1.00 59.29 148 A 1 
ATOM 1222 N N   . HIS A 1 149 ? 4.610   -18.361 -14.069 1.00 95.74 149 A 1 
ATOM 1223 C CA  . HIS A 1 149 ? 5.748   -19.041 -13.455 1.00 95.52 149 A 1 
ATOM 1224 C C   . HIS A 1 149 ? 5.434   -19.539 -12.035 1.00 95.63 149 A 1 
ATOM 1225 O O   . HIS A 1 149 ? 5.858   -20.627 -11.660 1.00 94.41 149 A 1 
ATOM 1226 C CB  . HIS A 1 149 ? 6.956   -18.093 -13.456 1.00 95.50 149 A 1 
ATOM 1227 C CG  . HIS A 1 149 ? 8.154   -18.665 -12.749 1.00 94.20 149 A 1 
ATOM 1228 N ND1 . HIS A 1 149 ? 8.863   -19.785 -13.127 1.00 80.66 149 A 1 
ATOM 1229 C CD2 . HIS A 1 149 ? 8.711   -18.206 -11.587 1.00 82.52 149 A 1 
ATOM 1230 C CE1 . HIS A 1 149 ? 9.825   -19.988 -12.210 1.00 85.60 149 A 1 
ATOM 1231 N NE2 . HIS A 1 149 ? 9.772   -19.050 -11.261 1.00 87.80 149 A 1 
ATOM 1232 N N   . LEU A 1 150 ? 4.670   -18.760 -11.259 1.00 95.61 150 A 1 
ATOM 1233 C CA  . LEU A 1 150 ? 4.361   -19.063 -9.856  1.00 94.85 150 A 1 
ATOM 1234 C C   . LEU A 1 150 ? 3.215   -20.065 -9.679  1.00 93.75 150 A 1 
ATOM 1235 O O   . LEU A 1 150 ? 3.198   -20.792 -8.688  1.00 89.03 150 A 1 
ATOM 1236 C CB  . LEU A 1 150 ? 4.042   -17.749 -9.134  1.00 94.80 150 A 1 
ATOM 1237 C CG  . LEU A 1 150 ? 5.222   -16.766 -9.057  1.00 95.14 150 A 1 
ATOM 1238 C CD1 . LEU A 1 150 ? 4.709   -15.426 -8.536  1.00 93.67 150 A 1 
ATOM 1239 C CD2 . LEU A 1 150 ? 6.341   -17.257 -8.144  1.00 93.81 150 A 1 
ATOM 1240 N N   . GLY A 1 151 ? 2.248   -20.117 -10.603 1.00 93.65 151 A 1 
ATOM 1241 C CA  . GLY A 1 151 ? 1.103   -21.025 -10.500 1.00 93.19 151 A 1 
ATOM 1242 C C   . GLY A 1 151 ? -0.185  -20.454 -11.077 1.00 93.90 151 A 1 
ATOM 1243 O O   . GLY A 1 151 ? -0.214  -19.979 -12.214 1.00 90.72 151 A 1 
ATOM 1244 N N   . LYS A 1 152 ? -1.275  -20.544 -10.311 1.00 93.52 152 A 1 
ATOM 1245 C CA  . LYS A 1 152 ? -2.634  -20.205 -10.773 1.00 93.10 152 A 1 
ATOM 1246 C C   . LYS A 1 152 ? -3.096  -18.806 -10.354 1.00 94.05 152 A 1 
ATOM 1247 O O   . LYS A 1 152 ? -3.997  -18.261 -10.990 1.00 91.01 152 A 1 
ATOM 1248 C CB  . LYS A 1 152 ? -3.626  -21.249 -10.253 1.00 90.89 152 A 1 
ATOM 1249 C CG  . LYS A 1 152 ? -3.343  -22.688 -10.701 1.00 88.94 152 A 1 
ATOM 1250 C CD  . LYS A 1 152 ? -4.364  -23.601 -10.018 1.00 84.28 152 A 1 
ATOM 1251 C CE  . LYS A 1 152 ? -4.054  -25.090 -10.148 1.00 79.40 152 A 1 
ATOM 1252 N NZ  . LYS A 1 152 ? -4.784  -25.828 -9.079  1.00 70.83 152 A 1 
ATOM 1253 N N   . SER A 1 153 ? -2.519  -18.237 -9.315  1.00 94.52 153 A 1 
ATOM 1254 C CA  . SER A 1 153 ? -2.847  -16.889 -8.855  1.00 95.32 153 A 1 
ATOM 1255 C C   . SER A 1 153 ? -2.281  -15.825 -9.795  1.00 96.16 153 A 1 
ATOM 1256 O O   . SER A 1 153 ? -1.180  -15.975 -10.325 1.00 95.21 153 A 1 
ATOM 1257 C CB  . SER A 1 153 ? -2.347  -16.655 -7.434  1.00 94.10 153 A 1 
ATOM 1258 O OG  . SER A 1 153 ? -3.043  -17.503 -6.543  1.00 86.94 153 A 1 
ATOM 1259 N N   . GLN A 1 154 ? -3.026  -14.735 -9.981  1.00 97.16 154 A 1 
ATOM 1260 C CA  . GLN A 1 154 ? -2.626  -13.621 -10.838 1.00 97.48 154 A 1 
ATOM 1261 C C   . GLN A 1 154 ? -2.158  -12.437 -9.991  1.00 97.85 154 A 1 
ATOM 1262 O O   . GLN A 1 154 ? -2.899  -11.940 -9.144  1.00 97.65 154 A 1 
ATOM 1263 C CB  . GLN A 1 154 ? -3.783  -13.218 -11.765 1.00 97.12 154 A 1 
ATOM 1264 C CG  . GLN A 1 154 ? -4.222  -14.336 -12.719 1.00 95.84 154 A 1 
ATOM 1265 C CD  . GLN A 1 154 ? -3.093  -14.797 -13.632 1.00 95.93 154 A 1 
ATOM 1266 O OE1 . GLN A 1 154 ? -2.488  -14.023 -14.359 1.00 90.00 154 A 1 
ATOM 1267 N NE2 . GLN A 1 154 ? -2.753  -16.066 -13.614 1.00 89.45 154 A 1 
ATOM 1268 N N   . ILE A 1 155 ? -0.945  -11.973 -10.248 1.00 97.51 155 A 1 
ATOM 1269 C CA  . ILE A 1 155 ? -0.374  -10.786 -9.607  1.00 97.90 155 A 1 
ATOM 1270 C C   . ILE A 1 155 ? -0.593  -9.571  -10.512 1.00 98.09 155 A 1 
ATOM 1271 O O   . ILE A 1 155 ? -0.247  -9.585  -11.696 1.00 97.90 155 A 1 
ATOM 1272 C CB  . ILE A 1 155 ? 1.109   -11.002 -9.229  1.00 97.83 155 A 1 
ATOM 1273 C CG1 . ILE A 1 155 ? 1.237   -12.173 -8.226  1.00 97.21 155 A 1 
ATOM 1274 C CG2 . ILE A 1 155 ? 1.700   -9.709  -8.635  1.00 97.48 155 A 1 
ATOM 1275 C CD1 . ILE A 1 155 ? 2.681   -12.536 -7.856  1.00 95.69 155 A 1 
ATOM 1276 N N   . TYR A 1 156 ? -1.145  -8.513  -9.935  1.00 97.75 156 A 1 
ATOM 1277 C CA  . TYR A 1 156 ? -1.334  -7.208  -10.559 1.00 97.93 156 A 1 
ATOM 1278 C C   . TYR A 1 156 ? -0.545  -6.144  -9.800  1.00 98.06 156 A 1 
ATOM 1279 O O   . TYR A 1 156 ? -0.435  -6.196  -8.578  1.00 97.85 156 A 1 
ATOM 1280 C CB  . TYR A 1 156 ? -2.821  -6.845  -10.604 1.00 97.97 156 A 1 
ATOM 1281 C CG  . TYR A 1 156 ? -3.658  -7.729  -11.503 1.00 98.05 156 A 1 
ATOM 1282 C CD1 . TYR A 1 156 ? -4.024  -7.282  -12.786 1.00 97.37 156 A 1 
ATOM 1283 C CD2 . TYR A 1 156 ? -4.080  -8.994  -11.054 1.00 97.41 156 A 1 
ATOM 1284 C CE1 . TYR A 1 156 ? -4.800  -8.099  -13.625 1.00 97.08 156 A 1 
ATOM 1285 C CE2 . TYR A 1 156 ? -4.849  -9.820  -11.893 1.00 97.12 156 A 1 
ATOM 1286 C CZ  . TYR A 1 156 ? -5.209  -9.372  -13.181 1.00 97.48 156 A 1 
ATOM 1287 O OH  . TYR A 1 156 ? -5.942  -10.173 -13.994 1.00 96.88 156 A 1 
ATOM 1288 N N   . LEU A 1 157 ? -0.023  -5.155  -10.513 1.00 97.15 157 A 1 
ATOM 1289 C CA  . LEU A 1 157 ? 0.737   -4.048  -9.943  1.00 97.01 157 A 1 
ATOM 1290 C C   . LEU A 1 157 ? 0.030   -2.723  -10.212 1.00 97.07 157 A 1 
ATOM 1291 O O   . LEU A 1 157 ? -0.230  -2.385  -11.370 1.00 96.84 157 A 1 
ATOM 1292 C CB  . LEU A 1 157 ? 2.162   -4.016  -10.520 1.00 96.84 157 A 1 
ATOM 1293 C CG  . LEU A 1 157 ? 2.957   -5.329  -10.428 1.00 96.17 157 A 1 
ATOM 1294 C CD1 . LEU A 1 157 ? 4.331   -5.116  -11.054 1.00 95.18 157 A 1 
ATOM 1295 C CD2 . LEU A 1 157 ? 3.144   -5.804  -8.987  1.00 95.06 157 A 1 
ATOM 1296 N N   . LYS A 1 158 ? -0.197  -1.933  -9.169  1.00 96.56 158 A 1 
ATOM 1297 C CA  . LYS A 1 158 ? -0.452  -0.495  -9.320  1.00 96.28 158 A 1 
ATOM 1298 C C   . LYS A 1 158 ? 0.899   0.203   -9.507  1.00 95.99 158 A 1 
ATOM 1299 O O   . LYS A 1 158 ? 1.724   0.208   -8.604  1.00 95.18 158 A 1 
ATOM 1300 C CB  . LYS A 1 158 ? -1.253  0.020   -8.111  1.00 96.67 158 A 1 
ATOM 1301 C CG  . LYS A 1 158 ? -1.536  1.531   -8.168  1.00 96.26 158 A 1 
ATOM 1302 C CD  . LYS A 1 158 ? -2.318  1.961   -9.415  1.00 95.32 158 A 1 
ATOM 1303 C CE  . LYS A 1 158 ? -2.738  3.428   -9.297  1.00 94.75 158 A 1 
ATOM 1304 N NZ  . LYS A 1 158 ? -3.397  3.899   -10.537 1.00 94.34 158 A 1 
ATOM 1305 N N   . ARG A 1 159 ? 1.128   0.758   -10.710 1.00 95.16 159 A 1 
ATOM 1306 C CA  . ARG A 1 159 ? 2.451   1.193   -11.202 1.00 94.78 159 A 1 
ATOM 1307 C C   . ARG A 1 159 ? 2.844   2.603   -10.750 1.00 94.62 159 A 1 
ATOM 1308 O O   . ARG A 1 159 ? 3.120   3.471   -11.581 1.00 92.85 159 A 1 
ATOM 1309 C CB  . ARG A 1 159 ? 2.502   1.034   -12.737 1.00 94.58 159 A 1 
ATOM 1310 C CG  . ARG A 1 159 ? 2.401   -0.419  -13.251 1.00 93.19 159 A 1 
ATOM 1311 C CD  . ARG A 1 159 ? 3.574   -1.307  -12.808 1.00 91.77 159 A 1 
ATOM 1312 N NE  . ARG A 1 159 ? 4.870   -0.756  -13.248 1.00 91.74 159 A 1 
ATOM 1313 C CZ  . ARG A 1 159 ? 5.421   -0.848  -14.446 1.00 92.79 159 A 1 
ATOM 1314 N NH1 . ARG A 1 159 ? 4.849   -1.463  -15.444 1.00 87.39 159 A 1 
ATOM 1315 N NH2 . ARG A 1 159 ? 6.585   -0.315  -14.649 1.00 89.07 159 A 1 
ATOM 1316 N N   . GLU A 1 160 ? 2.888   2.850   -9.439  1.00 93.75 160 A 1 
ATOM 1317 C CA  . GLU A 1 160 ? 3.394   4.128   -8.897  1.00 92.65 160 A 1 
ATOM 1318 C C   . GLU A 1 160 ? 4.900   4.325   -9.161  1.00 92.23 160 A 1 
ATOM 1319 O O   . GLU A 1 160 ? 5.391   5.449   -9.114  1.00 88.70 160 A 1 
ATOM 1320 C CB  . GLU A 1 160 ? 3.091   4.244   -7.393  1.00 92.91 160 A 1 
ATOM 1321 C CG  . GLU A 1 160 ? 1.598   4.293   -7.056  1.00 91.96 160 A 1 
ATOM 1322 C CD  . GLU A 1 160 ? 0.873   5.518   -7.645  1.00 93.63 160 A 1 
ATOM 1323 O OE1 . GLU A 1 160 ? -0.065  5.338   -8.456  1.00 87.83 160 A 1 
ATOM 1324 O OE2 . GLU A 1 160 ? 1.190   6.672   -7.298  1.00 89.77 160 A 1 
ATOM 1325 N N   . ASP A 1 161 ? 5.615   3.267   -9.517  1.00 92.89 161 A 1 
ATOM 1326 C CA  . ASP A 1 161 ? 7.032   3.288   -9.902  1.00 92.05 161 A 1 
ATOM 1327 C C   . ASP A 1 161 ? 7.324   4.140   -11.153 1.00 91.37 161 A 1 
ATOM 1328 O O   . ASP A 1 161 ? 8.429   4.668   -11.305 1.00 88.25 161 A 1 
ATOM 1329 C CB  . ASP A 1 161 ? 7.511   1.842   -10.129 1.00 92.34 161 A 1 
ATOM 1330 C CG  . ASP A 1 161 ? 6.814   1.147   -11.308 1.00 92.13 161 A 1 
ATOM 1331 O OD1 . ASP A 1 161 ? 5.574   0.971   -11.265 1.00 89.64 161 A 1 
ATOM 1332 O OD2 . ASP A 1 161 ? 7.489   0.785   -12.296 1.00 90.22 161 A 1 
ATOM 1333 N N   . LEU A 1 162 ? 6.353   4.303   -12.043 1.00 89.98 162 A 1 
ATOM 1334 C CA  . LEU A 1 162 ? 6.547   5.010   -13.314 1.00 88.21 162 A 1 
ATOM 1335 C C   . LEU A 1 162 ? 6.641   6.532   -13.168 1.00 85.49 162 A 1 
ATOM 1336 O O   . LEU A 1 162 ? 7.303   7.186   -13.976 1.00 79.39 162 A 1 
ATOM 1337 C CB  . LEU A 1 162 ? 5.394   4.652   -14.266 1.00 88.33 162 A 1 
ATOM 1338 C CG  . LEU A 1 162 ? 5.363   3.177   -14.704 1.00 88.83 162 A 1 
ATOM 1339 C CD1 . LEU A 1 162 ? 4.125   2.933   -15.562 1.00 85.31 162 A 1 
ATOM 1340 C CD2 . LEU A 1 162 ? 6.602   2.795   -15.518 1.00 84.01 162 A 1 
ATOM 1341 N N   . GLY A 1 163 ? 5.958   7.093   -12.162 1.00 80.73 163 A 1 
ATOM 1342 C CA  . GLY A 1 163 ? 5.677   8.525   -12.122 1.00 76.05 163 A 1 
ATOM 1343 C C   . GLY A 1 163 ? 6.887   9.410   -11.814 1.00 77.99 163 A 1 
ATOM 1344 O O   . GLY A 1 163 ? 7.127   10.397  -12.503 1.00 71.81 163 A 1 
ATOM 1345 N N   . HIS A 1 164 ? 7.667   9.080   -10.766 1.00 78.29 164 A 1 
ATOM 1346 C CA  . HIS A 1 164 ? 8.711   9.972   -10.268 1.00 79.38 164 A 1 
ATOM 1347 C C   . HIS A 1 164 ? 9.824   9.222   -9.515  1.00 80.04 164 A 1 
ATOM 1348 O O   . HIS A 1 164 ? 9.585   8.190   -8.901  1.00 74.81 164 A 1 
ATOM 1349 C CB  . HIS A 1 164 ? 8.050   11.030  -9.363  1.00 76.84 164 A 1 
ATOM 1350 C CG  . HIS A 1 164 ? 8.925   12.226  -9.117  1.00 77.08 164 A 1 
ATOM 1351 N ND1 . HIS A 1 164 ? 9.638   12.484  -7.970  1.00 70.75 164 A 1 
ATOM 1352 C CD2 . HIS A 1 164 ? 9.200   13.232  -9.998  1.00 60.82 164 A 1 
ATOM 1353 C CE1 . HIS A 1 164 ? 10.335  13.613  -8.154  1.00 68.27 164 A 1 
ATOM 1354 N NE2 . HIS A 1 164 ? 10.093  14.099  -9.376  1.00 65.33 164 A 1 
ATOM 1355 N N   . THR A 1 165 ? 11.043  9.755   -9.495  1.00 81.18 165 A 1 
ATOM 1356 C CA  . THR A 1 165 ? 12.144  9.207   -8.677  1.00 79.41 165 A 1 
ATOM 1357 C C   . THR A 1 165 ? 11.877  9.281   -7.174  1.00 81.24 165 A 1 
ATOM 1358 O O   . THR A 1 165 ? 12.400  8.459   -6.428  1.00 77.37 165 A 1 
ATOM 1359 C CB  . THR A 1 165 ? 13.467  9.939   -8.948  1.00 76.70 165 A 1 
ATOM 1360 O OG1 . THR A 1 165 ? 13.259  11.331  -8.961  1.00 72.05 165 A 1 
ATOM 1361 C CG2 . THR A 1 165 ? 14.070  9.577   -10.297 1.00 68.11 165 A 1 
ATOM 1362 N N   . GLY A 1 166 ? 11.031  10.204  -6.741  1.00 79.45 166 A 1 
ATOM 1363 C CA  . GLY A 1 166 ? 10.490  10.260  -5.377  1.00 76.18 166 A 1 
ATOM 1364 C C   . GLY A 1 166 ? 9.396   9.220   -5.081  1.00 79.19 166 A 1 
ATOM 1365 O O   . GLY A 1 166 ? 8.774   9.297   -4.025  1.00 77.42 166 A 1 
ATOM 1366 N N   . ALA A 1 167 ? 9.145   8.266   -5.989  1.00 86.68 167 A 1 
ATOM 1367 C CA  . ALA A 1 167 ? 8.115   7.235   -5.846  1.00 87.37 167 A 1 
ATOM 1368 C C   . ALA A 1 167 ? 6.712   7.843   -5.598  1.00 90.41 167 A 1 
ATOM 1369 O O   . ALA A 1 167 ? 6.411   8.951   -6.053  1.00 87.11 167 A 1 
ATOM 1370 C CB  . ALA A 1 167 ? 8.593   6.230   -4.783  1.00 83.11 167 A 1 
ATOM 1371 N N   . HIS A 1 168 ? 5.862   7.140   -4.840  1.00 91.61 168 A 1 
ATOM 1372 C CA  . HIS A 1 168 ? 4.537   7.630   -4.439  1.00 93.31 168 A 1 
ATOM 1373 C C   . HIS A 1 168 ? 4.582   8.954   -3.649  1.00 94.41 168 A 1 
ATOM 1374 O O   . HIS A 1 168 ? 3.581   9.664   -3.603  1.00 92.60 168 A 1 
ATOM 1375 C CB  . HIS A 1 168 ? 3.854   6.549   -3.591  1.00 93.18 168 A 1 
ATOM 1376 C CG  . HIS A 1 168 ? 4.559   6.292   -2.281  1.00 92.21 168 A 1 
ATOM 1377 N ND1 . HIS A 1 168 ? 5.720   5.565   -2.112  1.00 88.52 168 A 1 
ATOM 1378 C CD2 . HIS A 1 168 ? 4.204   6.789   -1.056  1.00 88.85 168 A 1 
ATOM 1379 C CE1 . HIS A 1 168 ? 6.056   5.623   -0.817  1.00 89.93 168 A 1 
ATOM 1380 N NE2 . HIS A 1 168 ? 5.166   6.358   -0.139  1.00 90.07 168 A 1 
ATOM 1381 N N   . LYS A 1 169 ? 5.719   9.323   -3.047  1.00 94.41 169 A 1 
ATOM 1382 C CA  . LYS A 1 169 ? 5.843   10.523  -2.203  1.00 94.34 169 A 1 
ATOM 1383 C C   . LYS A 1 169 ? 5.556   11.814  -2.967  1.00 95.38 169 A 1 
ATOM 1384 O O   . LYS A 1 169 ? 5.079   12.770  -2.368  1.00 94.82 169 A 1 
ATOM 1385 C CB  . LYS A 1 169 ? 7.224   10.570  -1.525  1.00 93.56 169 A 1 
ATOM 1386 C CG  . LYS A 1 169 ? 7.496   9.331   -0.659  1.00 91.89 169 A 1 
ATOM 1387 C CD  . LYS A 1 169 ? 8.821   9.462   0.096   1.00 87.41 169 A 1 
ATOM 1388 C CE  . LYS A 1 169 ? 9.170   8.198   0.891   1.00 85.99 169 A 1 
ATOM 1389 N NZ  . LYS A 1 169 ? 8.240   7.969   2.024   1.00 80.04 169 A 1 
ATOM 1390 N N   . ILE A 1 170 ? 5.723   11.834  -4.289  1.00 95.07 170 A 1 
ATOM 1391 C CA  . ILE A 1 170 ? 5.350   12.993  -5.109  1.00 95.24 170 A 1 
ATOM 1392 C C   . ILE A 1 170 ? 3.870   13.379  -4.932  1.00 95.56 170 A 1 
ATOM 1393 O O   . ILE A 1 170 ? 3.538   14.555  -4.983  1.00 95.44 170 A 1 
ATOM 1394 C CB  . ILE A 1 170 ? 5.714   12.746  -6.589  1.00 94.80 170 A 1 
ATOM 1395 C CG1 . ILE A 1 170 ? 5.695   14.036  -7.444  1.00 91.08 170 A 1 
ATOM 1396 C CG2 . ILE A 1 170 ? 4.794   11.707  -7.249  1.00 92.06 170 A 1 
ATOM 1397 C CD1 . ILE A 1 170 ? 6.672   15.114  -6.987  1.00 88.49 170 A 1 
ATOM 1398 N N   . ASN A 1 171 ? 2.986   12.412  -4.647  1.00 94.45 171 A 1 
ATOM 1399 C CA  . ASN A 1 171 ? 1.556   12.666  -4.477  1.00 94.60 171 A 1 
ATOM 1400 C C   . ASN A 1 171 ? 1.277   13.604  -3.294  1.00 95.10 171 A 1 
ATOM 1401 O O   . ASN A 1 171 ? 0.500   14.548  -3.445  1.00 94.65 171 A 1 
ATOM 1402 C CB  . ASN A 1 171 ? 0.812   11.336  -4.283  1.00 94.58 171 A 1 
ATOM 1403 C CG  . ASN A 1 171 ? 0.882   10.407  -5.476  1.00 94.21 171 A 1 
ATOM 1404 O OD1 . ASN A 1 171 ? 0.858   10.820  -6.628  1.00 88.93 171 A 1 
ATOM 1405 N ND2 . ASN A 1 171 ? 0.933   9.119   -5.231  1.00 88.22 171 A 1 
ATOM 1406 N N   . HIS A 1 172 ? 1.878   13.335  -2.128  1.00 95.86 172 A 1 
ATOM 1407 C CA  . HIS A 1 172 ? 1.685   14.168  -0.946  1.00 95.75 172 A 1 
ATOM 1408 C C   . HIS A 1 172 ? 2.578   15.405  -0.958  1.00 96.26 172 A 1 
ATOM 1409 O O   . HIS A 1 172 ? 2.086   16.468  -0.606  1.00 95.50 172 A 1 
ATOM 1410 C CB  . HIS A 1 172 ? 1.806   13.354  0.350   1.00 95.14 172 A 1 
ATOM 1411 C CG  . HIS A 1 172 ? 3.140   12.711  0.604   1.00 93.99 172 A 1 
ATOM 1412 N ND1 . HIS A 1 172 ? 3.390   11.364  0.564   1.00 87.56 172 A 1 
ATOM 1413 C CD2 . HIS A 1 172 ? 4.288   13.317  1.022   1.00 88.44 172 A 1 
ATOM 1414 C CE1 . HIS A 1 172 ? 4.656   11.155  0.958   1.00 88.87 172 A 1 
ATOM 1415 N NE2 . HIS A 1 172 ? 5.246   12.320  1.242   1.00 89.41 172 A 1 
ATOM 1416 N N   . CYS A 1 173 ? 3.804   15.339  -1.476  1.00 96.05 173 A 1 
ATOM 1417 C CA  . CYS A 1 173 ? 4.663   16.524  -1.564  1.00 96.05 173 A 1 
ATOM 1418 C C   . CYS A 1 173 ? 4.052   17.632  -2.435  1.00 96.33 173 A 1 
ATOM 1419 O O   . CYS A 1 173 ? 4.136   18.806  -2.084  1.00 96.38 173 A 1 
ATOM 1420 C CB  . CYS A 1 173 ? 6.035   16.119  -2.113  1.00 96.10 173 A 1 
ATOM 1421 S SG  . CYS A 1 173 ? 6.916   15.083  -0.918  1.00 95.46 173 A 1 
ATOM 1422 N N   . MET A 1 174 ? 3.386   17.278  -3.539  1.00 96.68 174 A 1 
ATOM 1423 C CA  . MET A 1 174 ? 2.656   18.272  -4.338  1.00 96.55 174 A 1 
ATOM 1424 C C   . MET A 1 174 ? 1.446   18.842  -3.582  1.00 96.75 174 A 1 
ATOM 1425 O O   . MET A 1 174 ? 1.138   20.021  -3.725  1.00 96.47 174 A 1 
ATOM 1426 C CB  . MET A 1 174 ? 2.220   17.674  -5.683  1.00 96.41 174 A 1 
ATOM 1427 C CG  . MET A 1 174 ? 3.391   17.298  -6.604  1.00 95.36 174 A 1 
ATOM 1428 S SD  . MET A 1 174 ? 4.604   18.593  -6.987  1.00 95.55 174 A 1 
ATOM 1429 C CE  . MET A 1 174 ? 3.603   19.727  -7.971  1.00 90.27 174 A 1 
ATOM 1430 N N   . GLY A 1 175 ? 0.773   18.022  -2.761  1.00 96.69 175 A 1 
ATOM 1431 C CA  . GLY A 1 175 ? -0.298  18.487  -1.876  1.00 96.56 175 A 1 
ATOM 1432 C C   . GLY A 1 175 ? 0.204   19.429  -0.775  1.00 96.97 175 A 1 
ATOM 1433 O O   . GLY A 1 175 ? -0.350  20.514  -0.599  1.00 96.90 175 A 1 
ATOM 1434 N N   . GLU A 1 176 ? 1.285   19.054  -0.096  1.00 96.89 176 A 1 
ATOM 1435 C CA  . GLU A 1 176 ? 1.942   19.851  0.949   1.00 97.09 176 A 1 
ATOM 1436 C C   . GLU A 1 176 ? 2.503   21.167  0.389   1.00 97.45 176 A 1 
ATOM 1437 O O   . GLU A 1 176 ? 2.289   22.225  0.975   1.00 97.10 176 A 1 
ATOM 1438 C CB  . GLU A 1 176 ? 3.070   19.026  1.589   1.00 96.71 176 A 1 
ATOM 1439 C CG  . GLU A 1 176 ? 2.555   17.850  2.439   1.00 94.99 176 A 1 
ATOM 1440 C CD  . GLU A 1 176 ? 3.676   16.892  2.880   1.00 94.99 176 A 1 
ATOM 1441 O OE1 . GLU A 1 176 ? 3.548   16.310  3.976   1.00 87.89 176 A 1 
ATOM 1442 O OE2 . GLU A 1 176 ? 4.639   16.702  2.098   1.00 88.93 176 A 1 
ATOM 1443 N N   . GLY A 1 177 ? 3.125   21.137  -0.789  1.00 97.33 177 A 1 
ATOM 1444 C CA  . GLY A 1 177 ? 3.599   22.346  -1.465  1.00 97.27 177 A 1 
ATOM 1445 C C   . GLY A 1 177 ? 2.460   23.299  -1.850  1.00 97.42 177 A 1 
ATOM 1446 O O   . GLY A 1 177 ? 2.590   24.518  -1.719  1.00 97.04 177 A 1 
ATOM 1447 N N   . LEU A 1 178 ? 1.314   22.757  -2.275  1.00 97.29 178 A 1 
ATOM 1448 C CA  . LEU A 1 178 ? 0.124   23.568  -2.561  1.00 97.02 178 A 1 
ATOM 1449 C C   . LEU A 1 178 ? -0.473  24.183  -1.283  1.00 97.16 178 A 1 
ATOM 1450 O O   . LEU A 1 178 ? -0.893  25.342  -1.306  1.00 96.91 178 A 1 
ATOM 1451 C CB  . LEU A 1 178 ? -0.892  22.707  -3.336  1.00 96.89 178 A 1 
ATOM 1452 C CG  . LEU A 1 178 ? -2.133  23.476  -3.831  1.00 95.65 178 A 1 
ATOM 1453 C CD1 . LEU A 1 178 ? -1.783  24.637  -4.764  1.00 93.33 178 A 1 
ATOM 1454 C CD2 . LEU A 1 178 ? -3.044  22.521  -4.605  1.00 93.67 178 A 1 
ATOM 1455 N N   . LEU A 1 179 ? -0.474  23.440  -0.170  1.00 97.23 179 A 1 
ATOM 1456 C CA  . LEU A 1 179 ? -0.850  23.962  1.147   1.00 97.31 179 A 1 
ATOM 1457 C C   . LEU A 1 179 ? 0.121   25.056  1.610   1.00 97.44 179 A 1 
ATOM 1458 O O   . LEU A 1 179 ? -0.326  26.130  2.006   1.00 97.23 179 A 1 
ATOM 1459 C CB  . LEU A 1 179 ? -0.918  22.800  2.153   1.00 97.25 179 A 1 
ATOM 1460 C CG  . LEU A 1 179 ? -1.212  23.235  3.603   1.00 96.63 179 A 1 
ATOM 1461 C CD1 . LEU A 1 179 ? -2.574  23.910  3.744   1.00 95.20 179 A 1 
ATOM 1462 C CD2 . LEU A 1 179 ? -1.183  22.017  4.521   1.00 95.15 179 A 1 
ATOM 1463 N N   . ALA A 1 180 ? 1.431   24.832  1.501   1.00 97.77 180 A 1 
ATOM 1464 C CA  . ALA A 1 180 ? 2.456   25.816  1.841   1.00 97.67 180 A 1 
ATOM 1465 C C   . ALA A 1 180 ? 2.246   27.140  1.092   1.00 97.57 180 A 1 
ATOM 1466 O O   . ALA A 1 180 ? 2.253   28.214  1.697   1.00 97.11 180 A 1 
ATOM 1467 C CB  . ALA A 1 180 ? 3.824   25.207  1.511   1.00 97.49 180 A 1 
ATOM 1468 N N   . LYS A 1 181 ? 1.974   27.056  -0.208  1.00 97.76 181 A 1 
ATOM 1469 C CA  . LYS A 1 181 ? 1.636   28.217  -1.042  1.00 97.30 181 A 1 
ATOM 1470 C C   . LYS A 1 181 ? 0.370   28.924  -0.554  1.00 97.38 181 A 1 
ATOM 1471 O O   . LYS A 1 181 ? 0.359   30.150  -0.482  1.00 96.77 181 A 1 
ATOM 1472 C CB  . LYS A 1 181 ? 1.506   27.762  -2.502  1.00 96.73 181 A 1 
ATOM 1473 C CG  . LYS A 1 181 ? 1.224   28.933  -3.450  1.00 90.70 181 A 1 
ATOM 1474 C CD  . LYS A 1 181 ? 1.092   28.427  -4.886  1.00 84.05 181 A 1 
ATOM 1475 C CE  . LYS A 1 181 ? 0.770   29.589  -5.832  1.00 76.98 181 A 1 
ATOM 1476 N NZ  . LYS A 1 181 ? 0.632   29.110  -7.226  1.00 67.88 181 A 1 
ATOM 1477 N N   . PHE A 1 182 ? -0.677  28.176  -0.208  1.00 97.14 182 A 1 
ATOM 1478 C CA  . PHE A 1 182 ? -1.909  28.753  0.343   1.00 96.76 182 A 1 
ATOM 1479 C C   . PHE A 1 182 ? -1.669  29.485  1.671   1.00 96.99 182 A 1 
ATOM 1480 O O   . PHE A 1 182 ? -2.186  30.581  1.868   1.00 96.68 182 A 1 
ATOM 1481 C CB  . PHE A 1 182 ? -2.963  27.652  0.501   1.00 96.42 182 A 1 
ATOM 1482 C CG  . PHE A 1 182 ? -4.197  28.102  1.253   1.00 93.34 182 A 1 
ATOM 1483 C CD1 . PHE A 1 182 ? -4.337  27.804  2.624   1.00 89.43 182 A 1 
ATOM 1484 C CD2 . PHE A 1 182 ? -5.177  28.877  0.604   1.00 90.72 182 A 1 
ATOM 1485 C CE1 . PHE A 1 182 ? -5.456  28.267  3.335   1.00 87.35 182 A 1 
ATOM 1486 C CE2 . PHE A 1 182 ? -6.296  29.339  1.317   1.00 87.12 182 A 1 
ATOM 1487 C CZ  . PHE A 1 182 ? -6.437  29.034  2.682   1.00 86.63 182 A 1 
ATOM 1488 N N   . MET A 1 183 ? -0.834  28.920  2.545   1.00 96.67 183 A 1 
ATOM 1489 C CA  . MET A 1 183 ? -0.451  29.517  3.829   1.00 96.98 183 A 1 
ATOM 1490 C C   . MET A 1 183 ? 0.528   30.697  3.690   1.00 97.32 183 A 1 
ATOM 1491 O O   . MET A 1 183 ? 0.909   31.305  4.688   1.00 96.77 183 A 1 
ATOM 1492 C CB  . MET A 1 183 ? 0.152   28.431  4.731   1.00 96.94 183 A 1 
ATOM 1493 C CG  . MET A 1 183 ? -0.848  27.338  5.117   1.00 96.27 183 A 1 
ATOM 1494 S SD  . MET A 1 183 ? -0.110  26.022  6.115   1.00 95.94 183 A 1 
ATOM 1495 C CE  . MET A 1 183 ? 0.077   26.901  7.694   1.00 91.91 183 A 1 
ATOM 1496 N N   . GLY A 1 184 ? 0.978   31.015  2.475   1.00 97.76 184 A 1 
ATOM 1497 C CA  . GLY A 1 184 ? 1.954   32.080  2.235   1.00 97.78 184 A 1 
ATOM 1498 C C   . GLY A 1 184 ? 3.362   31.765  2.756   1.00 98.08 184 A 1 
ATOM 1499 O O   . GLY A 1 184 ? 4.155   32.685  2.962   1.00 97.47 184 A 1 
ATOM 1500 N N   . LYS A 1 185 ? 3.689   30.481  2.983   1.00 97.72 185 A 1 
ATOM 1501 C CA  . LYS A 1 185 ? 5.030   30.053  3.394   1.00 97.83 185 A 1 
ATOM 1502 C C   . LYS A 1 185 ? 6.009   30.216  2.229   1.00 98.15 185 A 1 
ATOM 1503 O O   . LYS A 1 185 ? 5.634   30.109  1.062   1.00 97.75 185 A 1 
ATOM 1504 C CB  . LYS A 1 185 ? 5.007   28.617  3.943   1.00 97.42 185 A 1 
ATOM 1505 C CG  . LYS A 1 185 ? 4.018   28.378  5.104   1.00 96.72 185 A 1 
ATOM 1506 C CD  . LYS A 1 185 ? 4.300   29.160  6.400   1.00 95.47 185 A 1 
ATOM 1507 C CE  . LYS A 1 185 ? 3.260   28.764  7.460   1.00 94.02 185 A 1 
ATOM 1508 N NZ  . LYS A 1 185 ? 3.451   29.390  8.795   1.00 91.81 185 A 1 
ATOM 1509 N N   . LYS A 1 186 ? 7.266   30.494  2.561   1.00 98.21 186 A 1 
ATOM 1510 C CA  . LYS A 1 186 ? 8.345   30.708  1.582   1.00 98.19 186 A 1 
ATOM 1511 C C   . LYS A 1 186 ? 9.276   29.514  1.461   1.00 98.40 186 A 1 
ATOM 1512 O O   . LYS A 1 186 ? 9.946   29.378  0.443   1.00 97.81 186 A 1 
ATOM 1513 C CB  . LYS A 1 186 ? 9.149   31.954  1.962   1.00 97.76 186 A 1 
ATOM 1514 C CG  . LYS A 1 186 ? 8.291   33.223  1.921   1.00 94.97 186 A 1 
ATOM 1515 C CD  . LYS A 1 186 ? 9.174   34.435  2.202   1.00 86.78 186 A 1 
ATOM 1516 C CE  . LYS A 1 186 ? 8.328   35.705  2.154   1.00 82.21 186 A 1 
ATOM 1517 N NZ  . LYS A 1 186 ? 9.175   36.901  2.376   1.00 68.86 186 A 1 
ATOM 1518 N N   . LYS A 1 187 ? 9.313   28.673  2.493   1.00 98.28 187 A 1 
ATOM 1519 C CA  . LYS A 1 187 ? 10.219  27.535  2.600   1.00 98.27 187 A 1 
ATOM 1520 C C   . LYS A 1 187 ? 9.469   26.281  3.026   1.00 98.22 187 A 1 
ATOM 1521 O O   . LYS A 1 187 ? 8.531   26.349  3.821   1.00 97.59 187 A 1 
ATOM 1522 C CB  . LYS A 1 187 ? 11.359  27.909  3.565   1.00 97.86 187 A 1 
ATOM 1523 C CG  . LYS A 1 187 ? 12.430  26.813  3.649   1.00 97.32 187 A 1 
ATOM 1524 C CD  . LYS A 1 187 ? 13.515  27.133  4.680   1.00 96.57 187 A 1 
ATOM 1525 C CE  . LYS A 1 187 ? 14.447  28.252  4.227   1.00 93.81 187 A 1 
ATOM 1526 N NZ  . LYS A 1 187 ? 15.576  28.365  5.179   1.00 92.56 187 A 1 
ATOM 1527 N N   . ILE A 1 188 ? 9.914   25.132  2.513   1.00 98.25 188 A 1 
ATOM 1528 C CA  . ILE A 1 188 ? 9.528   23.805  2.989   1.00 98.11 188 A 1 
ATOM 1529 C C   . ILE A 1 188 ? 10.754  23.091  3.561   1.00 98.22 188 A 1 
ATOM 1530 O O   . ILE A 1 188 ? 11.843  23.155  2.986   1.00 97.84 188 A 1 
ATOM 1531 C CB  . ILE A 1 188 ? 8.780   23.004  1.908   1.00 97.15 188 A 1 
ATOM 1532 C CG1 . ILE A 1 188 ? 9.592   22.850  0.614   1.00 90.72 188 A 1 
ATOM 1533 C CG2 . ILE A 1 188 ? 7.424   23.676  1.626   1.00 90.80 188 A 1 
ATOM 1534 C CD1 . ILE A 1 188 ? 8.846   22.067  -0.471  1.00 89.71 188 A 1 
ATOM 1535 N N   . ILE A 1 189 ? 10.583  22.451  4.720   1.00 97.87 189 A 1 
ATOM 1536 C CA  . ILE A 1 189 ? 11.646  21.775  5.472   1.00 97.56 189 A 1 
ATOM 1537 C C   . ILE A 1 189 ? 11.223  20.328  5.694   1.00 97.11 189 A 1 
ATOM 1538 O O   . ILE A 1 189 ? 10.073  20.084  6.052   1.00 96.04 189 A 1 
ATOM 1539 C CB  . ILE A 1 189 ? 11.930  22.497  6.813   1.00 97.01 189 A 1 
ATOM 1540 C CG1 . ILE A 1 189 ? 12.328  23.971  6.566   1.00 94.52 189 A 1 
ATOM 1541 C CG2 . ILE A 1 189 ? 13.017  21.756  7.613   1.00 94.87 189 A 1 
ATOM 1542 C CD1 . ILE A 1 189 ? 12.652  24.778  7.830   1.00 92.81 189 A 1 
ATOM 1543 N N   . ALA A 1 190 ? 12.133  19.376  5.500   1.00 96.92 190 A 1 
ATOM 1544 C CA  . ALA A 1 190 ? 11.896  17.979  5.836   1.00 96.38 190 A 1 
ATOM 1545 C C   . ALA A 1 190 ? 13.184  17.186  6.063   1.00 96.40 190 A 1 
ATOM 1546 O O   . ALA A 1 190 ? 14.283  17.616  5.727   1.00 95.40 190 A 1 
ATOM 1547 C CB  . ALA A 1 190 ? 11.084  17.327  4.718   1.00 95.12 190 A 1 
ATOM 1548 N N   . GLU A 1 191 ? 13.006  15.969  6.553   1.00 94.75 191 A 1 
ATOM 1549 C CA  . GLU A 1 191 ? 14.003  14.906  6.599   1.00 93.68 191 A 1 
ATOM 1550 C C   . GLU A 1 191 ? 13.944  13.990  5.366   1.00 93.32 191 A 1 
ATOM 1551 O O   . GLU A 1 191 ? 12.936  13.904  4.662   1.00 91.11 191 A 1 
ATOM 1552 C CB  . GLU A 1 191 ? 13.821  14.100  7.895   1.00 91.71 191 A 1 
ATOM 1553 C CG  . GLU A 1 191 ? 12.690  13.042  7.908   1.00 85.87 191 A 1 
ATOM 1554 C CD  . GLU A 1 191 ? 11.233  13.534  7.791   1.00 86.25 191 A 1 
ATOM 1555 O OE1 . GLU A 1 191 ? 10.346  12.676  7.589   1.00 79.32 191 A 1 
ATOM 1556 O OE2 . GLU A 1 191 ? 10.976  14.745  7.887   1.00 81.16 191 A 1 
ATOM 1557 N N   . THR A 1 192 ? 15.012  13.224  5.139   1.00 92.82 192 A 1 
ATOM 1558 C CA  . THR A 1 192 ? 14.947  12.069  4.234   1.00 92.42 192 A 1 
ATOM 1559 C C   . THR A 1 192 ? 15.945  10.973  4.617   1.00 91.43 192 A 1 
ATOM 1560 O O   . THR A 1 192 ? 17.057  11.264  5.055   1.00 88.82 192 A 1 
ATOM 1561 C CB  . THR A 1 192 ? 15.091  12.522  2.773   1.00 92.39 192 A 1 
ATOM 1562 O OG1 . THR A 1 192 ? 14.535  11.577  1.907   1.00 88.22 192 A 1 
ATOM 1563 C CG2 . THR A 1 192 ? 16.522  12.813  2.328   1.00 88.67 192 A 1 
ATOM 1564 N N   . GLY A 1 193 ? 15.546  9.698   4.436   1.00 88.97 193 A 1 
ATOM 1565 C CA  . GLY A 1 193 ? 16.444  8.538   4.528   1.00 87.22 193 A 1 
ATOM 1566 C C   . GLY A 1 193 ? 16.983  8.163   3.148   1.00 87.80 193 A 1 
ATOM 1567 O O   . GLY A 1 193 ? 17.981  8.703   2.688   1.00 85.61 193 A 1 
ATOM 1568 N N   . ALA A 1 194 ? 16.247  7.314   2.396   1.00 85.53 194 A 1 
ATOM 1569 C CA  . ALA A 1 194 ? 16.621  6.890   1.036   1.00 85.33 194 A 1 
ATOM 1570 C C   . ALA A 1 194 ? 16.664  8.019   -0.019  1.00 87.16 194 A 1 
ATOM 1571 O O   . ALA A 1 194 ? 17.001  7.788   -1.183  1.00 84.92 194 A 1 
ATOM 1572 C CB  . ALA A 1 194 ? 15.646  5.795   0.607   1.00 83.19 194 A 1 
ATOM 1573 N N   . GLY A 1 195 ? 16.259  9.232   0.343   1.00 88.71 195 A 1 
ATOM 1574 C CA  . GLY A 1 195 ? 16.211  10.394  -0.543  1.00 89.73 195 A 1 
ATOM 1575 C C   . GLY A 1 195 ? 14.928  10.517  -1.366  1.00 91.29 195 A 1 
ATOM 1576 O O   . GLY A 1 195 ? 14.744  11.525  -2.040  1.00 89.29 195 A 1 
ATOM 1577 N N   . GLN A 1 196 ? 13.998  9.549   -1.311  1.00 89.42 196 A 1 
ATOM 1578 C CA  . GLN A 1 196 ? 12.734  9.617   -2.063  1.00 90.91 196 A 1 
ATOM 1579 C C   . GLN A 1 196 ? 11.885  10.825  -1.651  1.00 93.00 196 A 1 
ATOM 1580 O O   . GLN A 1 196 ? 11.400  11.550  -2.515  1.00 92.11 196 A 1 
ATOM 1581 C CB  . GLN A 1 196 ? 11.905  8.346   -1.856  1.00 89.21 196 A 1 
ATOM 1582 C CG  . GLN A 1 196 ? 12.491  7.100   -2.536  1.00 83.85 196 A 1 
ATOM 1583 C CD  . GLN A 1 196 ? 11.611  5.866   -2.301  1.00 81.59 196 A 1 
ATOM 1584 O OE1 . GLN A 1 196 ? 10.740  5.844   -1.443  1.00 73.38 196 A 1 
ATOM 1585 N NE2 . GLN A 1 196 ? 11.799  4.796   -3.035  1.00 71.86 196 A 1 
ATOM 1586 N N   . HIS A 1 197 ? 11.711  11.050  -0.347  1.00 91.92 197 A 1 
ATOM 1587 C CA  . HIS A 1 197 ? 10.958  12.200  0.137   1.00 93.46 197 A 1 
ATOM 1588 C C   . HIS A 1 197 ? 11.659  13.505  -0.223  1.00 94.86 197 A 1 
ATOM 1589 O O   . HIS A 1 197 ? 11.028  14.380  -0.797  1.00 94.78 197 A 1 
ATOM 1590 C CB  . HIS A 1 197 ? 10.714  12.098  1.643   1.00 93.55 197 A 1 
ATOM 1591 C CG  . HIS A 1 197 ? 9.832   13.218  2.145   1.00 92.57 197 A 1 
ATOM 1592 N ND1 . HIS A 1 197 ? 8.630   13.615  1.594   1.00 88.45 197 A 1 
ATOM 1593 C CD2 . HIS A 1 197 ? 10.101  14.042  3.201   1.00 88.20 197 A 1 
ATOM 1594 C CE1 . HIS A 1 197 ? 8.185   14.659  2.314   1.00 89.67 197 A 1 
ATOM 1595 N NE2 . HIS A 1 197 ? 9.044   14.947  3.293   1.00 89.56 197 A 1 
ATOM 1596 N N   . GLY A 1 198 ? 12.972  13.588  -0.011  1.00 93.83 198 A 1 
ATOM 1597 C CA  . GLY A 1 198 ? 13.759  14.762  -0.379  1.00 94.19 198 A 1 
ATOM 1598 C C   . GLY A 1 198 ? 13.649  15.132  -1.857  1.00 95.50 198 A 1 
ATOM 1599 O O   . GLY A 1 198 ? 13.400  16.288  -2.177  1.00 95.84 198 A 1 
ATOM 1600 N N   . VAL A 1 199 ? 13.743  14.163  -2.780  1.00 94.33 199 A 1 
ATOM 1601 C CA  . VAL A 1 199 ? 13.582  14.430  -4.225  1.00 94.81 199 A 1 
ATOM 1602 C C   . VAL A 1 199 ? 12.149  14.848  -4.566  1.00 95.71 199 A 1 
ATOM 1603 O O   . VAL A 1 199 ? 11.952  15.766  -5.362  1.00 95.96 199 A 1 
ATOM 1604 C CB  . VAL A 1 199 ? 14.014  13.217  -5.069  1.00 94.23 199 A 1 
ATOM 1605 C CG1 . VAL A 1 199 ? 13.743  13.413  -6.565  1.00 91.77 199 A 1 
ATOM 1606 C CG2 . VAL A 1 199 ? 15.519  12.957  -4.937  1.00 91.96 199 A 1 
ATOM 1607 N N   . ALA A 1 200 ? 11.142  14.201  -3.972  1.00 95.15 200 A 1 
ATOM 1608 C CA  . ALA A 1 200 ? 9.744   14.565  -4.195  1.00 95.35 200 A 1 
ATOM 1609 C C   . ALA A 1 200 ? 9.439   15.979  -3.682  1.00 96.17 200 A 1 
ATOM 1610 O O   . ALA A 1 200 ? 8.807   16.767  -4.387  1.00 96.50 200 A 1 
ATOM 1611 C CB  . ALA A 1 200 ? 8.856   13.511  -3.528  1.00 95.13 200 A 1 
ATOM 1612 N N   . LEU A 1 201 ? 9.938   16.323  -2.491  1.00 96.67 201 A 1 
ATOM 1613 C CA  . LEU A 1 201 ? 9.716   17.623  -1.883  1.00 96.99 201 A 1 
ATOM 1614 C C   . LEU A 1 201 ? 10.505  18.733  -2.583  1.00 97.52 201 A 1 
ATOM 1615 O O   . LEU A 1 201 ? 9.945   19.791  -2.851  1.00 97.60 201 A 1 
ATOM 1616 C CB  . LEU A 1 201 ? 10.030  17.534  -0.384  1.00 96.67 201 A 1 
ATOM 1617 C CG  . LEU A 1 201 ? 9.457   18.729  0.394   1.00 95.14 201 A 1 
ATOM 1618 C CD1 . LEU A 1 201 ? 7.925   18.733  0.403   1.00 93.71 201 A 1 
ATOM 1619 C CD2 . LEU A 1 201 ? 9.952   18.693  1.832   1.00 93.52 201 A 1 
ATOM 1620 N N   . ALA A 1 202 ? 11.752  18.479  -2.981  1.00 96.13 202 A 1 
ATOM 1621 C CA  . ALA A 1 202 ? 12.529  19.406  -3.808  1.00 96.36 202 A 1 
ATOM 1622 C C   . ALA A 1 202 ? 11.841  19.685  -5.155  1.00 96.84 202 A 1 
ATOM 1623 O O   . ALA A 1 202 ? 11.821  20.820  -5.626  1.00 97.04 202 A 1 
ATOM 1624 C CB  . ALA A 1 202 ? 13.928  18.815  -4.007  1.00 96.47 202 A 1 
ATOM 1625 N N   . THR A 1 203 ? 11.209  18.668  -5.750  1.00 96.11 203 A 1 
ATOM 1626 C CA  . THR A 1 203 ? 10.393  18.841  -6.963  1.00 96.00 203 A 1 
ATOM 1627 C C   . THR A 1 203 ? 9.185   19.739  -6.702  1.00 96.59 203 A 1 
ATOM 1628 O O   . THR A 1 203 ? 8.921   20.649  -7.486  1.00 96.72 203 A 1 
ATOM 1629 C CB  . THR A 1 203 ? 9.916   17.486  -7.506  1.00 95.57 203 A 1 
ATOM 1630 O OG1 . THR A 1 203 ? 11.021  16.662  -7.796  1.00 94.27 203 A 1 
ATOM 1631 C CG2 . THR A 1 203 ? 9.114   17.612  -8.801  1.00 94.55 203 A 1 
ATOM 1632 N N   . ALA A 1 204 ? 8.468   19.523  -5.592  1.00 96.93 204 A 1 
ATOM 1633 C CA  . ALA A 1 204 ? 7.345   20.370  -5.207  1.00 97.03 204 A 1 
ATOM 1634 C C   . ALA A 1 204 ? 7.796   21.813  -4.925  1.00 97.38 204 A 1 
ATOM 1635 O O   . ALA A 1 204 ? 7.178   22.752  -5.422  1.00 97.39 204 A 1 
ATOM 1636 C CB  . ALA A 1 204 ? 6.638   19.736  -4.005  1.00 96.86 204 A 1 
ATOM 1637 N N   . ALA A 1 205 ? 8.909   21.999  -4.205  1.00 97.73 205 A 1 
ATOM 1638 C CA  . ALA A 1 205 ? 9.493   23.312  -3.945  1.00 97.72 205 A 1 
ATOM 1639 C C   . ALA A 1 205 ? 9.792   24.067  -5.243  1.00 97.82 205 A 1 
ATOM 1640 O O   . ALA A 1 205 ? 9.315   25.185  -5.428  1.00 97.62 205 A 1 
ATOM 1641 C CB  . ALA A 1 205 ? 10.774  23.138  -3.122  1.00 97.57 205 A 1 
ATOM 1642 N N   . ALA A 1 206 ? 10.489  23.426  -6.178  1.00 98.05 206 A 1 
ATOM 1643 C CA  . ALA A 1 206 ? 10.794  24.004  -7.482  1.00 97.87 206 A 1 
ATOM 1644 C C   . ALA A 1 206 ? 9.519   24.358  -8.267  1.00 97.90 206 A 1 
ATOM 1645 O O   . ALA A 1 206 ? 9.420   25.449  -8.825  1.00 97.63 206 A 1 
ATOM 1646 C CB  . ALA A 1 206 ? 11.680  23.011  -8.246  1.00 97.67 206 A 1 
ATOM 1647 N N   . TYR A 1 207 ? 8.513   23.472  -8.260  1.00 97.81 207 A 1 
ATOM 1648 C CA  . TYR A 1 207 ? 7.235   23.703  -8.942  1.00 97.65 207 A 1 
ATOM 1649 C C   . TYR A 1 207 ? 6.474   24.919  -8.390  1.00 97.74 207 A 1 
ATOM 1650 O O   . TYR A 1 207 ? 5.891   25.690  -9.150  1.00 97.43 207 A 1 
ATOM 1651 C CB  . TYR A 1 207 ? 6.380   22.432  -8.839  1.00 97.54 207 A 1 
ATOM 1652 C CG  . TYR A 1 207 ? 5.044   22.540  -9.550  1.00 97.50 207 A 1 
ATOM 1653 C CD1 . TYR A 1 207 ? 3.914   23.035  -8.870  1.00 96.75 207 A 1 
ATOM 1654 C CD2 . TYR A 1 207 ? 4.939   22.176  -10.905 1.00 97.05 207 A 1 
ATOM 1655 C CE1 . TYR A 1 207 ? 2.689   23.183  -9.549  1.00 96.59 207 A 1 
ATOM 1656 C CE2 . TYR A 1 207 ? 3.716   22.320  -11.588 1.00 96.41 207 A 1 
ATOM 1657 C CZ  . TYR A 1 207 ? 2.593   22.830  -10.913 1.00 96.67 207 A 1 
ATOM 1658 O OH  . TYR A 1 207 ? 1.418   22.992  -11.579 1.00 95.94 207 A 1 
ATOM 1659 N N   . PHE A 1 208 ? 6.463   25.103  -7.066  1.00 98.25 208 A 1 
ATOM 1660 C CA  . PHE A 1 208 ? 5.734   26.192  -6.408  1.00 98.05 208 A 1 
ATOM 1661 C C   . PHE A 1 208 ? 6.567   27.462  -6.182  1.00 98.07 208 A 1 
ATOM 1662 O O   . PHE A 1 208 ? 6.006   28.465  -5.737  1.00 97.16 208 A 1 
ATOM 1663 C CB  . PHE A 1 208 ? 5.099   25.670  -5.112  1.00 97.79 208 A 1 
ATOM 1664 C CG  . PHE A 1 208 ? 3.966   24.682  -5.336  1.00 97.88 208 A 1 
ATOM 1665 C CD1 . PHE A 1 208 ? 2.768   25.111  -5.937  1.00 97.14 208 A 1 
ATOM 1666 C CD2 . PHE A 1 208 ? 4.109   23.340  -4.955  1.00 97.34 208 A 1 
ATOM 1667 C CE1 . PHE A 1 208 ? 1.727   24.197  -6.172  1.00 96.93 208 A 1 
ATOM 1668 C CE2 . PHE A 1 208 ? 3.069   22.421  -5.188  1.00 96.79 208 A 1 
ATOM 1669 C CZ  . PHE A 1 208 ? 1.882   22.848  -5.804  1.00 97.07 208 A 1 
ATOM 1670 N N   . GLY A 1 209 ? 7.863   27.447  -6.508  1.00 98.36 209 A 1 
ATOM 1671 C CA  . GLY A 1 209 ? 8.786   28.564  -6.284  1.00 98.25 209 A 1 
ATOM 1672 C C   . GLY A 1 209 ? 9.107   28.791  -4.804  1.00 98.36 209 A 1 
ATOM 1673 O O   . GLY A 1 209 ? 9.176   29.938  -4.367  1.00 97.69 209 A 1 
ATOM 1674 N N   . LEU A 1 210 ? 9.248   27.711  -4.029  1.00 98.30 210 A 1 
ATOM 1675 C CA  . LEU A 1 210 ? 9.575   27.722  -2.602  1.00 98.35 210 A 1 
ATOM 1676 C C   . LEU A 1 210 ? 11.046  27.346  -2.387  1.00 98.50 210 A 1 
ATOM 1677 O O   . LEU A 1 210 ? 11.609  26.548  -3.138  1.00 98.18 210 A 1 
ATOM 1678 C CB  . LEU A 1 210 ? 8.642   26.753  -1.841  1.00 98.15 210 A 1 
ATOM 1679 C CG  . LEU A 1 210 ? 7.134   27.037  -1.992  1.00 97.71 210 A 1 
ATOM 1680 C CD1 . LEU A 1 210 ? 6.320   25.918  -1.341  1.00 96.28 210 A 1 
ATOM 1681 C CD2 . LEU A 1 210 ? 6.730   28.357  -1.344  1.00 96.32 210 A 1 
ATOM 1682 N N   . GLU A 1 211 ? 11.653  27.875  -1.320  1.00 98.50 211 A 1 
ATOM 1683 C CA  . GLU A 1 211 ? 12.934  27.370  -0.812  1.00 98.46 211 A 1 
ATOM 1684 C C   . GLU A 1 211 ? 12.757  25.966  -0.219  1.00 98.48 211 A 1 
ATOM 1685 O O   . GLU A 1 211 ? 11.674  25.619  0.263   1.00 98.02 211 A 1 
ATOM 1686 C CB  . GLU A 1 211 ? 13.506  28.322  0.246   1.00 98.16 211 A 1 
ATOM 1687 C CG  . GLU A 1 211 ? 13.885  29.706  -0.308  1.00 96.06 211 A 1 
ATOM 1688 C CD  . GLU A 1 211 ? 14.325  30.686  0.797   1.00 94.52 211 A 1 
ATOM 1689 O OE1 . GLU A 1 211 ? 14.209  31.912  0.556   1.00 86.38 211 A 1 
ATOM 1690 O OE2 . GLU A 1 211 ? 14.734  30.225  1.889   1.00 87.47 211 A 1 
ATOM 1691 N N   . CYS A 1 212 ? 13.802  25.142  -0.252  1.00 98.26 212 A 1 
ATOM 1692 C CA  . CYS A 1 212 ? 13.735  23.760  0.215   1.00 98.19 212 A 1 
ATOM 1693 C C   . CYS A 1 212 ? 14.995  23.358  0.980   1.00 98.34 212 A 1 
ATOM 1694 O O   . CYS A 1 212 ? 16.074  23.282  0.387   1.00 97.87 212 A 1 
ATOM 1695 C CB  . CYS A 1 212 ? 13.504  22.855  -0.995  1.00 97.56 212 A 1 
ATOM 1696 S SG  . CYS A 1 212 ? 13.167  21.151  -0.469  1.00 96.96 212 A 1 
ATOM 1697 N N   . ASP A 1 213 ? 14.831  23.037  2.264   1.00 98.20 213 A 1 
ATOM 1698 C CA  . ASP A 1 213 ? 15.884  22.482  3.109   1.00 98.14 213 A 1 
ATOM 1699 C C   . ASP A 1 213 ? 15.575  21.014  3.426   1.00 97.93 213 A 1 
ATOM 1700 O O   . ASP A 1 213 ? 14.532  20.686  4.001   1.00 97.23 213 A 1 
ATOM 1701 C CB  . ASP A 1 213 ? 16.055  23.321  4.388   1.00 98.01 213 A 1 
ATOM 1702 C CG  . ASP A 1 213 ? 16.694  24.703  4.172   1.00 97.69 213 A 1 
ATOM 1703 O OD1 . ASP A 1 213 ? 17.200  24.995  3.067   1.00 95.94 213 A 1 
ATOM 1704 O OD2 . ASP A 1 213 ? 16.703  25.495  5.138   1.00 96.00 213 A 1 
ATOM 1705 N N   . ILE A 1 214 ? 16.486  20.114  3.041   1.00 97.92 214 A 1 
ATOM 1706 C CA  . ILE A 1 214 ? 16.361  18.675  3.264   1.00 97.63 214 A 1 
ATOM 1707 C C   . ILE A 1 214 ? 17.478  18.205  4.193   1.00 97.47 214 A 1 
ATOM 1708 O O   . ILE A 1 214 ? 18.654  18.209  3.821   1.00 96.99 214 A 1 
ATOM 1709 C CB  . ILE A 1 214 ? 16.360  17.889  1.938   1.00 97.24 214 A 1 
ATOM 1710 C CG1 . ILE A 1 214 ? 15.256  18.339  0.951   1.00 96.00 214 A 1 
ATOM 1711 C CG2 . ILE A 1 214 ? 16.229  16.381  2.226   1.00 96.55 214 A 1 
ATOM 1712 C CD1 . ILE A 1 214 ? 13.817  18.182  1.449   1.00 93.11 214 A 1 
ATOM 1713 N N   . TYR A 1 215 ? 17.100  17.735  5.376   1.00 97.30 215 A 1 
ATOM 1714 C CA  . TYR A 1 215 ? 18.001  17.132  6.347   1.00 96.80 215 A 1 
ATOM 1715 C C   . TYR A 1 215 ? 18.164  15.645  6.049   1.00 95.74 215 A 1 
ATOM 1716 O O   . TYR A 1 215 ? 17.191  14.931  5.797   1.00 94.29 215 A 1 
ATOM 1717 C CB  . TYR A 1 215 ? 17.498  17.407  7.767   1.00 97.01 215 A 1 
ATOM 1718 C CG  . TYR A 1 215 ? 17.591  18.875  8.139   1.00 97.40 215 A 1 
ATOM 1719 C CD1 . TYR A 1 215 ? 18.678  19.342  8.901   1.00 96.40 215 A 1 
ATOM 1720 C CD2 . TYR A 1 215 ? 16.634  19.789  7.653   1.00 96.52 215 A 1 
ATOM 1721 C CE1 . TYR A 1 215 ? 18.823  20.715  9.164   1.00 96.39 215 A 1 
ATOM 1722 C CE2 . TYR A 1 215 ? 16.782  21.166  7.901   1.00 96.52 215 A 1 
ATOM 1723 C CZ  . TYR A 1 215 ? 17.882  21.631  8.651   1.00 97.07 215 A 1 
ATOM 1724 O OH  . TYR A 1 215 ? 18.052  22.959  8.854   1.00 96.60 215 A 1 
ATOM 1725 N N   . MET A 1 216 ? 19.402  15.161  6.027   1.00 95.47 216 A 1 
ATOM 1726 C CA  . MET A 1 216 ? 19.713  13.780  5.663   1.00 94.78 216 A 1 
ATOM 1727 C C   . MET A 1 216 ? 20.910  13.284  6.472   1.00 94.44 216 A 1 
ATOM 1728 O O   . MET A 1 216 ? 21.896  14.003  6.615   1.00 92.78 216 A 1 
ATOM 1729 C CB  . MET A 1 216 ? 19.961  13.723  4.151   1.00 93.84 216 A 1 
ATOM 1730 C CG  . MET A 1 216 ? 20.033  12.292  3.611   1.00 91.50 216 A 1 
ATOM 1731 S SD  . MET A 1 216 ? 20.140  12.238  1.800   1.00 91.80 216 A 1 
ATOM 1732 C CE  . MET A 1 216 ? 19.986  10.454  1.550   1.00 87.84 216 A 1 
ATOM 1733 N N   . GLY A 1 217 ? 20.844  12.056  7.001   1.00 93.27 217 A 1 
ATOM 1734 C CA  . GLY A 1 217 ? 21.964  11.474  7.737   1.00 92.38 217 A 1 
ATOM 1735 C C   . GLY A 1 217 ? 23.219  11.365  6.870   1.00 92.62 217 A 1 
ATOM 1736 O O   . GLY A 1 217 ? 23.126  11.017  5.694   1.00 91.97 217 A 1 
ATOM 1737 N N   . GLU A 1 218 ? 24.412  11.634  7.411   1.00 93.52 218 A 1 
ATOM 1738 C CA  . GLU A 1 218 ? 25.671  11.526  6.643   1.00 93.39 218 A 1 
ATOM 1739 C C   . GLU A 1 218 ? 25.876  10.135  6.023   1.00 92.71 218 A 1 
ATOM 1740 O O   . GLU A 1 218 ? 26.360  10.013  4.899   1.00 90.70 218 A 1 
ATOM 1741 C CB  . GLU A 1 218 ? 26.878  11.823  7.542   1.00 92.31 218 A 1 
ATOM 1742 C CG  . GLU A 1 218 ? 27.093  13.316  7.820   1.00 83.22 218 A 1 
ATOM 1743 C CD  . GLU A 1 218 ? 28.371  13.577  8.637   1.00 83.61 218 A 1 
ATOM 1744 O OE1 . GLU A 1 218 ? 28.903  14.707  8.555   1.00 76.10 218 A 1 
ATOM 1745 O OE2 . GLU A 1 218 ? 28.828  12.670  9.379   1.00 77.92 218 A 1 
ATOM 1746 N N   . VAL A 1 219 ? 25.469  9.084   6.741   1.00 91.17 219 A 1 
ATOM 1747 C CA  . VAL A 1 219 ? 25.531  7.697   6.253   1.00 89.72 219 A 1 
ATOM 1748 C C   . VAL A 1 219 ? 24.621  7.507   5.038   1.00 89.02 219 A 1 
ATOM 1749 O O   . VAL A 1 219 ? 25.018  6.872   4.059   1.00 87.18 219 A 1 
ATOM 1750 C CB  . VAL A 1 219 ? 25.157  6.712   7.383   1.00 88.71 219 A 1 
ATOM 1751 C CG1 . VAL A 1 219 ? 25.103  5.259   6.899   1.00 85.00 219 A 1 
ATOM 1752 C CG2 . VAL A 1 219 ? 26.178  6.780   8.526   1.00 84.66 219 A 1 
ATOM 1753 N N   . ASP A 1 220 ? 23.426  8.087   5.067   1.00 89.22 220 A 1 
ATOM 1754 C CA  . ASP A 1 220 ? 22.465  7.990   3.970   1.00 88.35 220 A 1 
ATOM 1755 C C   . ASP A 1 220 ? 22.881  8.849   2.771   1.00 88.50 220 A 1 
ATOM 1756 O O   . ASP A 1 220 ? 22.755  8.398   1.632   1.00 87.54 220 A 1 
ATOM 1757 C CB  . ASP A 1 220 ? 21.067  8.365   4.466   1.00 87.54 220 A 1 
ATOM 1758 C CG  . ASP A 1 220 ? 20.523  7.387   5.508   1.00 86.20 220 A 1 
ATOM 1759 O OD1 . ASP A 1 220 ? 20.803  6.170   5.369   1.00 82.85 220 A 1 
ATOM 1760 O OD2 . ASP A 1 220 ? 19.827  7.875   6.423   1.00 82.42 220 A 1 
ATOM 1761 N N   . ILE A 1 221 ? 23.458  10.027  3.004   1.00 91.41 221 A 1 
ATOM 1762 C CA  . ILE A 1 221 ? 24.038  10.872  1.941   1.00 91.57 221 A 1 
ATOM 1763 C C   . ILE A 1 221 ? 25.076  10.092  1.127   1.00 90.20 221 A 1 
ATOM 1764 O O   . ILE A 1 221 ? 25.060  10.145  -0.106  1.00 88.57 221 A 1 
ATOM 1765 C CB  . ILE A 1 221 ? 24.643  12.173  2.535   1.00 92.82 221 A 1 
ATOM 1766 C CG1 . ILE A 1 221 ? 23.507  13.102  3.013   1.00 92.61 221 A 1 
ATOM 1767 C CG2 . ILE A 1 221 ? 25.535  12.916  1.517   1.00 92.03 221 A 1 
ATOM 1768 C CD1 . ILE A 1 221 ? 23.972  14.336  3.798   1.00 91.73 221 A 1 
ATOM 1769 N N   . ALA A 1 222 ? 25.950  9.350   1.804   1.00 89.60 222 A 1 
ATOM 1770 C CA  . ALA A 1 222 ? 26.979  8.549   1.142   1.00 87.66 222 A 1 
ATOM 1771 C C   . ALA A 1 222 ? 26.386  7.393   0.317   1.00 86.06 222 A 1 
ATOM 1772 O O   . ALA A 1 222 ? 26.833  7.139   -0.802  1.00 83.53 222 A 1 
ATOM 1773 C CB  . ALA A 1 222 ? 27.956  8.050   2.209   1.00 87.93 222 A 1 
ATOM 1774 N N   . LYS A 1 223 ? 25.349  6.715   0.844   1.00 86.42 223 A 1 
ATOM 1775 C CA  . LYS A 1 223 ? 24.689  5.580   0.166   1.00 84.53 223 A 1 
ATOM 1776 C C   . LYS A 1 223 ? 23.777  6.004   -0.990  1.00 85.16 223 A 1 
ATOM 1777 O O   . LYS A 1 223 ? 23.571  5.235   -1.922  1.00 83.47 223 A 1 
ATOM 1778 C CB  . LYS A 1 223 ? 23.869  4.787   1.193   1.00 82.27 223 A 1 
ATOM 1779 C CG  . LYS A 1 223 ? 24.733  4.014   2.199   1.00 75.19 223 A 1 
ATOM 1780 C CD  . LYS A 1 223 ? 23.805  3.370   3.238   1.00 72.25 223 A 1 
ATOM 1781 C CE  . LYS A 1 223 ? 24.580  2.587   4.298   1.00 66.26 223 A 1 
ATOM 1782 N NZ  . LYS A 1 223 ? 23.635  2.055   5.320   1.00 61.86 223 A 1 
ATOM 1783 N N   . GLN A 1 224 ? 23.201  7.199   -0.921  1.00 85.46 224 A 1 
ATOM 1784 C CA  . GLN A 1 224 ? 22.126  7.648   -1.809  1.00 86.80 224 A 1 
ATOM 1785 C C   . GLN A 1 224 ? 22.560  8.812   -2.715  1.00 89.32 224 A 1 
ATOM 1786 O O   . GLN A 1 224 ? 21.768  9.701   -3.041  1.00 88.15 224 A 1 
ATOM 1787 C CB  . GLN A 1 224 ? 20.876  7.962   -0.964  1.00 85.02 224 A 1 
ATOM 1788 C CG  . GLN A 1 224 ? 20.390  6.750   -0.138  1.00 81.13 224 A 1 
ATOM 1789 C CD  . GLN A 1 224 ? 19.856  5.599   -0.987  1.00 78.70 224 A 1 
ATOM 1790 O OE1 . GLN A 1 224 ? 19.495  5.756   -2.145  1.00 73.26 224 A 1 
ATOM 1791 N NE2 . GLN A 1 224 ? 19.738  4.408   -0.444  1.00 70.96 224 A 1 
ATOM 1792 N N   . ALA A 1 225 ? 23.829  8.803   -3.147  1.00 87.43 225 A 1 
ATOM 1793 C CA  . ALA A 1 225 ? 24.416  9.857   -3.978  1.00 88.21 225 A 1 
ATOM 1794 C C   . ALA A 1 225 ? 23.545  10.285  -5.184  1.00 89.76 225 A 1 
ATOM 1795 O O   . ALA A 1 225 ? 23.390  11.494  -5.386  1.00 89.12 225 A 1 
ATOM 1796 C CB  . ALA A 1 225 ? 25.825  9.430   -4.408  1.00 86.75 225 A 1 
ATOM 1797 N N   . PRO A 1 226 ? 22.886  9.366   -5.945  1.00 88.27 226 A 1 
ATOM 1798 C CA  . PRO A 1 226 ? 22.034  9.774   -7.065  1.00 89.22 226 A 1 
ATOM 1799 C C   . PRO A 1 226 ? 20.856  10.663  -6.651  1.00 91.92 226 A 1 
ATOM 1800 O O   . PRO A 1 226 ? 20.518  11.614  -7.359  1.00 91.88 226 A 1 
ATOM 1801 C CB  . PRO A 1 226 ? 21.547  8.471   -7.709  1.00 86.50 226 A 1 
ATOM 1802 C CG  . PRO A 1 226 ? 22.622  7.455   -7.329  1.00 82.60 226 A 1 
ATOM 1803 C CD  . PRO A 1 226 ? 23.016  7.911   -5.926  1.00 84.76 226 A 1 
ATOM 1804 N N   . ASN A 1 227 ? 20.222  10.385  -5.503  1.00 89.22 227 A 1 
ATOM 1805 C CA  . ASN A 1 227 ? 19.117  11.199  -4.992  1.00 91.45 227 A 1 
ATOM 1806 C C   . ASN A 1 227 ? 19.610  12.520  -4.386  1.00 93.54 227 A 1 
ATOM 1807 O O   . ASN A 1 227 ? 18.974  13.551  -4.604  1.00 93.72 227 A 1 
ATOM 1808 C CB  . ASN A 1 227 ? 18.268  10.372  -4.013  1.00 90.64 227 A 1 
ATOM 1809 C CG  . ASN A 1 227 ? 17.339  9.392   -4.715  1.00 89.14 227 A 1 
ATOM 1810 O OD1 . ASN A 1 227 ? 17.058  9.485   -5.907  1.00 84.95 227 A 1 
ATOM 1811 N ND2 . ASN A 1 227 ? 16.804  8.436   -3.992  1.00 83.78 227 A 1 
ATOM 1812 N N   . VAL A 1 228 ? 20.765  12.527  -3.729  1.00 92.84 228 A 1 
ATOM 1813 C CA  . VAL A 1 228 ? 21.407  13.766  -3.251  1.00 94.09 228 A 1 
ATOM 1814 C C   . VAL A 1 228 ? 21.694  14.718  -4.415  1.00 95.33 228 A 1 
ATOM 1815 O O   . VAL A 1 228 ? 21.369  15.905  -4.344  1.00 95.65 228 A 1 
ATOM 1816 C CB  . VAL A 1 228 ? 22.702  13.449  -2.481  1.00 93.88 228 A 1 
ATOM 1817 C CG1 . VAL A 1 228 ? 23.452  14.716  -2.051  1.00 92.35 228 A 1 
ATOM 1818 C CG2 . VAL A 1 228 ? 22.396  12.633  -1.221  1.00 92.36 228 A 1 
ATOM 1819 N N   . VAL A 1 229 ? 22.249  14.203  -5.514  1.00 93.94 229 A 1 
ATOM 1820 C CA  . VAL A 1 229 ? 22.490  15.003  -6.723  1.00 94.43 229 A 1 
ATOM 1821 C C   . VAL A 1 229 ? 21.176  15.539  -7.295  1.00 95.44 229 A 1 
ATOM 1822 O O   . VAL A 1 229 ? 21.102  16.726  -7.608  1.00 95.67 229 A 1 
ATOM 1823 C CB  . VAL A 1 229 ? 23.280  14.201  -7.774  1.00 93.99 229 A 1 
ATOM 1824 C CG1 . VAL A 1 229 ? 23.389  14.940  -9.117  1.00 90.94 229 A 1 
ATOM 1825 C CG2 . VAL A 1 229 ? 24.709  13.942  -7.280  1.00 90.77 229 A 1 
ATOM 1826 N N   . ARG A 1 230 ? 20.123  14.711  -7.369  1.00 93.92 230 A 1 
ATOM 1827 C CA  . ARG A 1 230 ? 18.803  15.161  -7.856  1.00 94.22 230 A 1 
ATOM 1828 C C   . ARG A 1 230 ? 18.231  16.298  -7.008  1.00 95.47 230 A 1 
ATOM 1829 O O   . ARG A 1 230 ? 17.801  17.297  -7.579  1.00 95.86 230 A 1 
ATOM 1830 C CB  . ARG A 1 230 ? 17.814  13.990  -7.912  1.00 93.72 230 A 1 
ATOM 1831 C CG  . ARG A 1 230 ? 18.117  13.016  -9.060  1.00 90.24 230 A 1 
ATOM 1832 C CD  . ARG A 1 230 ? 17.158  11.819  -9.005  1.00 88.23 230 A 1 
ATOM 1833 N NE  . ARG A 1 230 ? 17.508  10.788  -10.001 1.00 83.65 230 A 1 
ATOM 1834 C CZ  . ARG A 1 230 ? 18.122  9.635   -9.773  1.00 81.11 230 A 1 
ATOM 1835 N NH1 . ARG A 1 230 ? 18.516  9.274   -8.588  1.00 71.85 230 A 1 
ATOM 1836 N NH2 . ARG A 1 230 ? 18.349  8.809   -10.751 1.00 75.01 230 A 1 
ATOM 1837 N N   . MET A 1 231 ? 18.268  16.182  -5.683  1.00 94.96 231 A 1 
ATOM 1838 C CA  . MET A 1 231 ? 17.811  17.247  -4.778  1.00 95.71 231 A 1 
ATOM 1839 C C   . MET A 1 231 ? 18.553  18.567  -5.033  1.00 96.79 231 A 1 
ATOM 1840 O O   . MET A 1 231 ? 17.920  19.610  -5.193  1.00 97.17 231 A 1 
ATOM 1841 C CB  . MET A 1 231 ? 17.988  16.811  -3.315  1.00 95.55 231 A 1 
ATOM 1842 C CG  . MET A 1 231 ? 16.973  15.735  -2.905  1.00 94.90 231 A 1 
ATOM 1843 S SD  . MET A 1 231 ? 17.045  15.277  -1.154  1.00 94.29 231 A 1 
ATOM 1844 C CE  . MET A 1 231 ? 18.516  14.239  -1.096  1.00 91.08 231 A 1 
ATOM 1845 N N   . LYS A 1 232 ? 19.883  18.510  -5.160  1.00 96.02 232 A 1 
ATOM 1846 C CA  . LYS A 1 232 ? 20.708  19.692  -5.463  1.00 96.24 232 A 1 
ATOM 1847 C C   . LYS A 1 232 ? 20.394  20.289  -6.838  1.00 96.61 232 A 1 
ATOM 1848 O O   . LYS A 1 232 ? 20.298  21.504  -6.963  1.00 96.31 232 A 1 
ATOM 1849 C CB  . LYS A 1 232 ? 22.199  19.335  -5.358  1.00 96.35 232 A 1 
ATOM 1850 C CG  . LYS A 1 232 ? 22.623  19.066  -3.906  1.00 95.41 232 A 1 
ATOM 1851 C CD  . LYS A 1 232 ? 24.109  18.688  -3.838  1.00 93.04 232 A 1 
ATOM 1852 C CE  . LYS A 1 232 ? 24.492  18.455  -2.373  1.00 89.91 232 A 1 
ATOM 1853 N NZ  . LYS A 1 232 ? 25.938  18.157  -2.212  1.00 82.30 232 A 1 
ATOM 1854 N N   . MET A 1 233 ? 20.188  19.456  -7.860  1.00 96.44 233 A 1 
ATOM 1855 C CA  . MET A 1 233 ? 19.795  19.921  -9.200  1.00 96.47 233 A 1 
ATOM 1856 C C   . MET A 1 233 ? 18.419  20.596  -9.212  1.00 96.84 233 A 1 
ATOM 1857 O O   . MET A 1 233 ? 18.197  21.513  -10.002 1.00 96.48 233 A 1 
ATOM 1858 C CB  . MET A 1 233 ? 19.795  18.741  -10.190 1.00 96.18 233 A 1 
ATOM 1859 C CG  . MET A 1 233 ? 21.208  18.235  -10.504 1.00 92.17 233 A 1 
ATOM 1860 S SD  . MET A 1 233 ? 22.238  19.402  -11.423 1.00 88.21 233 A 1 
ATOM 1861 C CE  . MET A 1 233 ? 23.796  18.485  -11.446 1.00 79.53 233 A 1 
ATOM 1862 N N   . LEU A 1 234 ? 17.522  20.174  -8.323  1.00 96.35 234 A 1 
ATOM 1863 C CA  . LEU A 1 234 ? 16.206  20.795  -8.125  1.00 96.27 234 A 1 
ATOM 1864 C C   . LEU A 1 234 ? 16.266  22.086  -7.284  1.00 96.89 234 A 1 
ATOM 1865 O O   . LEU A 1 234 ? 15.239  22.724  -7.090  1.00 96.78 234 A 1 
ATOM 1866 C CB  . LEU A 1 234 ? 15.254  19.749  -7.510  1.00 96.05 234 A 1 
ATOM 1867 C CG  . LEU A 1 234 ? 14.907  18.585  -8.462  1.00 95.29 234 A 1 
ATOM 1868 C CD1 . LEU A 1 234 ? 14.290  17.436  -7.668  1.00 94.36 234 A 1 
ATOM 1869 C CD2 . LEU A 1 234 ? 13.916  19.010  -9.547  1.00 93.97 234 A 1 
ATOM 1870 N N   . GLY A 1 235 ? 17.447  22.474  -6.806  1.00 97.72 235 A 1 
ATOM 1871 C CA  . GLY A 1 235 ? 17.655  23.695  -6.019  1.00 97.69 235 A 1 
ATOM 1872 C C   . GLY A 1 235 ? 17.499  23.522  -4.507  1.00 98.08 235 A 1 
ATOM 1873 O O   . GLY A 1 235 ? 17.561  24.516  -3.790  1.00 97.45 235 A 1 
ATOM 1874 N N   . ALA A 1 236 ? 17.318  22.290  -4.007  1.00 97.69 236 A 1 
ATOM 1875 C CA  . ALA A 1 236 ? 17.226  22.050  -2.570  1.00 97.53 236 A 1 
ATOM 1876 C C   . ALA A 1 236 ? 18.600  22.135  -1.884  1.00 97.69 236 A 1 
ATOM 1877 O O   . ALA A 1 236 ? 19.618  21.651  -2.397  1.00 97.32 236 A 1 
ATOM 1878 C CB  . ALA A 1 236 ? 16.548  20.705  -2.299  1.00 97.06 236 A 1 
ATOM 1879 N N   . ASN A 1 237 ? 18.608  22.690  -0.676  1.00 98.04 237 A 1 
ATOM 1880 C CA  . ASN A 1 237 ? 19.741  22.660  0.234   1.00 97.82 237 A 1 
ATOM 1881 C C   . ASN A 1 237 ? 19.741  21.328  1.003   1.00 97.92 237 A 1 
ATOM 1882 O O   . ASN A 1 237 ? 18.839  21.070  1.796   1.00 97.17 237 A 1 
ATOM 1883 C CB  . ASN A 1 237 ? 19.635  23.886  1.147   1.00 97.18 237 A 1 
ATOM 1884 C CG  . ASN A 1 237 ? 20.784  23.986  2.119   1.00 90.15 237 A 1 
ATOM 1885 O OD1 . ASN A 1 237 ? 21.898  23.554  1.840   1.00 81.37 237 A 1 
ATOM 1886 N ND2 . ASN A 1 237 ? 20.548  24.585  3.260   1.00 82.16 237 A 1 
ATOM 1887 N N   . VAL A 1 238 ? 20.718  20.460  0.743   1.00 97.38 238 A 1 
ATOM 1888 C CA  . VAL A 1 238 ? 20.857  19.169  1.440   1.00 97.15 238 A 1 
ATOM 1889 C C   . VAL A 1 238 ? 21.804  19.335  2.620   1.00 97.12 238 A 1 
ATOM 1890 O O   . VAL A 1 238 ? 23.010  19.510  2.423   1.00 96.45 238 A 1 
ATOM 1891 C CB  . VAL A 1 238 ? 21.311  18.035  0.503   1.00 96.58 238 A 1 
ATOM 1892 C CG1 . VAL A 1 238 ? 21.345  16.689  1.246   1.00 95.23 238 A 1 
ATOM 1893 C CG2 . VAL A 1 238 ? 20.368  17.883  -0.693  1.00 95.27 238 A 1 
ATOM 1894 N N   . ILE A 1 239 ? 21.254  19.260  3.831   1.00 97.49 239 A 1 
ATOM 1895 C CA  . ILE A 1 239 ? 21.939  19.545  5.093   1.00 97.36 239 A 1 
ATOM 1896 C C   . ILE A 1 239 ? 22.251  18.221  5.809   1.00 96.91 239 A 1 
ATOM 1897 O O   . ILE A 1 239 ? 21.337  17.449  6.095   1.00 96.31 239 A 1 
ATOM 1898 C CB  . ILE A 1 239 ? 21.092  20.505  5.962   1.00 97.45 239 A 1 
ATOM 1899 C CG1 . ILE A 1 239 ? 20.794  21.819  5.196   1.00 96.58 239 A 1 
ATOM 1900 C CG2 . ILE A 1 239 ? 21.826  20.805  7.280   1.00 96.71 239 A 1 
ATOM 1901 C CD1 . ILE A 1 239 ? 19.739  22.704  5.857   1.00 93.67 239 A 1 
ATOM 1902 N N   . PRO A 1 240 ? 23.528  17.920  6.105   1.00 96.88 240 A 1 
ATOM 1903 C CA  . PRO A 1 240 ? 23.894  16.679  6.774   1.00 96.41 240 A 1 
ATOM 1904 C C   . PRO A 1 240 ? 23.528  16.709  8.265   1.00 96.06 240 A 1 
ATOM 1905 O O   . PRO A 1 240 ? 23.880  17.650  8.979   1.00 95.29 240 A 1 
ATOM 1906 C CB  . PRO A 1 240 ? 25.400  16.538  6.552   1.00 95.81 240 A 1 
ATOM 1907 C CG  . PRO A 1 240 ? 25.887  17.984  6.442   1.00 93.54 240 A 1 
ATOM 1908 C CD  . PRO A 1 240 ? 24.714  18.700  5.776   1.00 96.13 240 A 1 
ATOM 1909 N N   . ALA A 1 241 ? 22.892  15.635  8.758   1.00 95.41 241 A 1 
ATOM 1910 C CA  . ALA A 1 241 ? 22.781  15.337  10.180  1.00 94.21 241 A 1 
ATOM 1911 C C   . ALA A 1 241 ? 24.033  14.558  10.620  1.00 93.13 241 A 1 
ATOM 1912 O O   . ALA A 1 241 ? 24.286  13.438  10.164  1.00 90.94 241 A 1 
ATOM 1913 C CB  . ALA A 1 241 ? 21.473  14.583  10.444  1.00 93.34 241 A 1 
ATOM 1914 N N   . THR A 1 242 ? 24.853  15.181  11.479  1.00 93.86 242 A 1 
ATOM 1915 C CA  . THR A 1 242 ? 26.220  14.736  11.814  1.00 92.79 242 A 1 
ATOM 1916 C C   . THR A 1 242 ? 26.356  14.100  13.199  1.00 91.93 242 A 1 
ATOM 1917 O O   . THR A 1 242 ? 27.443  13.634  13.556  1.00 89.39 242 A 1 
ATOM 1918 C CB  . THR A 1 242 ? 27.212  15.903  11.691  1.00 92.58 242 A 1 
ATOM 1919 O OG1 . THR A 1 242 ? 26.827  16.959  12.539  1.00 90.89 242 A 1 
ATOM 1920 C CG2 . THR A 1 242 ? 27.283  16.475  10.278  1.00 88.72 242 A 1 
ATOM 1921 N N   . HIS A 1 243 ? 25.291  14.070  14.001  1.00 93.25 243 A 1 
ATOM 1922 C CA  . HIS A 1 243 ? 25.248  13.516  15.351  1.00 91.37 243 A 1 
ATOM 1923 C C   . HIS A 1 243 ? 24.630  12.109  15.373  1.00 90.82 243 A 1 
ATOM 1924 O O   . HIS A 1 243 ? 24.090  11.642  14.373  1.00 87.03 243 A 1 
ATOM 1925 C CB  . HIS A 1 243 ? 24.520  14.510  16.281  1.00 89.59 243 A 1 
ATOM 1926 C CG  . HIS A 1 243 ? 23.077  14.755  15.909  1.00 83.12 243 A 1 
ATOM 1927 N ND1 . HIS A 1 243 ? 22.609  15.687  15.002  1.00 70.83 243 A 1 
ATOM 1928 C CD2 . HIS A 1 243 ? 21.990  14.103  16.418  1.00 72.43 243 A 1 
ATOM 1929 C CE1 . HIS A 1 243 ? 21.271  15.601  14.970  1.00 69.70 243 A 1 
ATOM 1930 N NE2 . HIS A 1 243 ? 20.850  14.645  15.814  1.00 70.66 243 A 1 
ATOM 1931 N N   . GLY A 1 244 ? 24.741  11.413  16.511  1.00 90.28 244 A 1 
ATOM 1932 C CA  . GLY A 1 244 ? 24.153  10.088  16.721  1.00 89.72 244 A 1 
ATOM 1933 C C   . GLY A 1 244 ? 24.634  9.031   15.712  1.00 90.28 244 A 1 
ATOM 1934 O O   . GLY A 1 244 ? 25.822  8.964   15.389  1.00 87.62 244 A 1 
ATOM 1935 N N   . LEU A 1 245 ? 23.706  8.207   15.223  1.00 85.43 245 A 1 
ATOM 1936 C CA  . LEU A 1 245 ? 23.963  7.177   14.207  1.00 85.73 245 A 1 
ATOM 1937 C C   . LEU A 1 245 ? 24.055  7.749   12.777  1.00 87.62 245 A 1 
ATOM 1938 O O   . LEU A 1 245 ? 24.434  7.024   11.858  1.00 85.58 245 A 1 
ATOM 1939 C CB  . LEU A 1 245 ? 22.888  6.078   14.295  1.00 83.96 245 A 1 
ATOM 1940 C CG  . LEU A 1 245 ? 22.834  5.318   15.631  1.00 80.18 245 A 1 
ATOM 1941 C CD1 . LEU A 1 245 ? 21.672  4.328   15.616  1.00 76.15 245 A 1 
ATOM 1942 C CD2 . LEU A 1 245 ? 24.124  4.532   15.897  1.00 75.01 245 A 1 
ATOM 1943 N N   . LYS A 1 246 ? 23.734  9.032   12.598  1.00 86.43 246 A 1 
ATOM 1944 C CA  . LYS A 1 246 ? 23.801  9.746   11.306  1.00 88.09 246 A 1 
ATOM 1945 C C   . LYS A 1 246 ? 22.896  9.122   10.236  1.00 88.28 246 A 1 
ATOM 1946 O O   . LYS A 1 246 ? 23.292  8.966   9.074   1.00 85.25 246 A 1 
ATOM 1947 C CB  . LYS A 1 246 ? 25.260  9.865   10.836  1.00 88.56 246 A 1 
ATOM 1948 C CG  . LYS A 1 246 ? 26.195  10.449  11.896  1.00 89.29 246 A 1 
ATOM 1949 C CD  . LYS A 1 246 ? 27.622  10.400  11.356  1.00 87.37 246 A 1 
ATOM 1950 C CE  . LYS A 1 246 ? 28.561  11.144  12.301  1.00 83.77 246 A 1 
ATOM 1951 N NZ  . LYS A 1 246 ? 29.802  11.508  11.592  1.00 76.35 246 A 1 
ATOM 1952 N N   . THR A 1 247 ? 21.686  8.733   10.649  1.00 87.16 247 A 1 
ATOM 1953 C CA  . THR A 1 247 ? 20.666  8.077   9.822   1.00 86.55 247 A 1 
ATOM 1954 C C   . THR A 1 247 ? 19.367  8.895   9.793   1.00 88.17 247 A 1 
ATOM 1955 O O   . THR A 1 247 ? 19.345  10.069  10.180  1.00 87.18 247 A 1 
ATOM 1956 C CB  . THR A 1 247 ? 20.409  6.643   10.313  1.00 83.59 247 A 1 
ATOM 1957 O OG1 . THR A 1 247 ? 19.903  6.634   11.630  1.00 80.38 247 A 1 
ATOM 1958 C CG2 . THR A 1 247 ? 21.658  5.763   10.260  1.00 78.82 247 A 1 
ATOM 1959 N N   . LEU A 1 248 ? 18.273  8.282   9.342   1.00 83.24 248 A 1 
ATOM 1960 C CA  . LEU A 1 248 ? 16.956  8.918   9.261   1.00 84.28 248 A 1 
ATOM 1961 C C   . LEU A 1 248 ? 16.488  9.500   10.603  1.00 85.14 248 A 1 
ATOM 1962 O O   . LEU A 1 248 ? 15.909  10.582  10.613  1.00 84.59 248 A 1 
ATOM 1963 C CB  . LEU A 1 248 ? 15.947  7.887   8.721   1.00 83.76 248 A 1 
ATOM 1964 C CG  . LEU A 1 248 ? 14.491  8.395   8.621   1.00 81.49 248 A 1 
ATOM 1965 C CD1 . LEU A 1 248 ? 14.350  9.601   7.690   1.00 78.66 248 A 1 
ATOM 1966 C CD2 . LEU A 1 248 ? 13.598  7.272   8.088   1.00 78.51 248 A 1 
ATOM 1967 N N   . LYS A 1 249 ? 16.744  8.821   11.733  1.00 84.46 249 A 1 
ATOM 1968 C CA  . LYS A 1 249 ? 16.323  9.308   13.057  1.00 83.78 249 A 1 
ATOM 1969 C C   . LYS A 1 249 ? 16.925  10.683  13.353  1.00 85.79 249 A 1 
ATOM 1970 O O   . LYS A 1 249 ? 16.197  11.630  13.635  1.00 85.05 249 A 1 
ATOM 1971 C CB  . LYS A 1 249 ? 16.694  8.277   14.139  1.00 80.95 249 A 1 
ATOM 1972 C CG  . LYS A 1 249 ? 16.231  8.757   15.524  1.00 70.93 249 A 1 
ATOM 1973 C CD  . LYS A 1 249 ? 16.755  7.885   16.664  1.00 66.56 249 A 1 
ATOM 1974 C CE  . LYS A 1 249 ? 16.392  8.598   17.973  1.00 59.26 249 A 1 
ATOM 1975 N NZ  . LYS A 1 249 ? 16.972  7.934   19.158  1.00 52.63 249 A 1 
ATOM 1976 N N   . GLU A 1 250 ? 18.236  10.823  13.223  1.00 89.06 250 A 1 
ATOM 1977 C CA  . GLU A 1 250 ? 18.917  12.095  13.485  1.00 90.73 250 A 1 
ATOM 1978 C C   . GLU A 1 250 ? 18.578  13.160  12.436  1.00 92.86 250 A 1 
ATOM 1979 O O   . GLU A 1 250 ? 18.608  14.351  12.740  1.00 92.76 250 A 1 
ATOM 1980 C CB  . GLU A 1 250 ? 20.435  11.896  13.544  1.00 89.33 250 A 1 
ATOM 1981 C CG  . GLU A 1 250 ? 20.902  11.015  14.712  1.00 86.40 250 A 1 
ATOM 1982 C CD  . GLU A 1 250 ? 20.754  9.502   14.490  1.00 86.32 250 A 1 
ATOM 1983 O OE1 . GLU A 1 250 ? 20.833  8.753   15.486  1.00 79.33 250 A 1 
ATOM 1984 O OE2 . GLU A 1 250 ? 20.664  9.062   13.322  1.00 80.90 250 A 1 
ATOM 1985 N N   . ALA A 1 251 ? 18.227  12.760  11.222  1.00 90.28 251 A 1 
ATOM 1986 C CA  . ALA A 1 251 ? 17.727  13.684  10.212  1.00 91.31 251 A 1 
ATOM 1987 C C   . ALA A 1 251 ? 16.366  14.283  10.599  1.00 91.77 251 A 1 
ATOM 1988 O O   . ALA A 1 251 ? 16.163  15.481  10.403  1.00 91.39 251 A 1 
ATOM 1989 C CB  . ALA A 1 251 ? 17.679  12.963  8.862   1.00 91.83 251 A 1 
ATOM 1990 N N   . VAL A 1 252 ? 15.463  13.479  11.185  1.00 90.57 252 A 1 
ATOM 1991 C CA  . VAL A 1 252 ? 14.183  13.961  11.739  1.00 89.87 252 A 1 
ATOM 1992 C C   . VAL A 1 252 ? 14.435  14.982  12.848  1.00 90.63 252 A 1 
ATOM 1993 O O   . VAL A 1 252 ? 13.897  16.087  12.784  1.00 90.47 252 A 1 
ATOM 1994 C CB  . VAL A 1 252 ? 13.312  12.798  12.260  1.00 88.84 252 A 1 
ATOM 1995 C CG1 . VAL A 1 252 ? 12.073  13.288  13.026  1.00 86.18 252 A 1 
ATOM 1996 C CG2 . VAL A 1 252 ? 12.811  11.906  11.127  1.00 86.30 252 A 1 
ATOM 1997 N N   . ASP A 1 253 ? 15.289  14.653  13.820  1.00 90.87 253 A 1 
ATOM 1998 C CA  . ASP A 1 253 ? 15.598  15.542  14.945  1.00 90.66 253 A 1 
ATOM 1999 C C   . ASP A 1 253 ? 16.157  16.887  14.443  1.00 92.11 253 A 1 
ATOM 2000 O O   . ASP A 1 253 ? 15.648  17.952  14.797  1.00 92.17 253 A 1 
ATOM 2001 C CB  . ASP A 1 253 ? 16.589  14.854  15.906  1.00 89.04 253 A 1 
ATOM 2002 C CG  . ASP A 1 253 ? 16.049  13.585  16.586  1.00 86.55 253 A 1 
ATOM 2003 O OD1 . ASP A 1 253 ? 14.813  13.466  16.736  1.00 83.53 253 A 1 
ATOM 2004 O OD2 . ASP A 1 253 ? 16.887  12.739  16.978  1.00 81.89 253 A 1 
ATOM 2005 N N   . ALA A 1 254 ? 17.129  16.850  13.529  1.00 92.95 254 A 1 
ATOM 2006 C CA  . ALA A 1 254 ? 17.727  18.048  12.943  1.00 93.92 254 A 1 
ATOM 2007 C C   . ALA A 1 254 ? 16.719  18.891  12.139  1.00 94.56 254 A 1 
ATOM 2008 O O   . ALA A 1 254 ? 16.737  20.125  12.213  1.00 94.48 254 A 1 
ATOM 2009 C CB  . ALA A 1 254 ? 18.912  17.610  12.071  1.00 94.32 254 A 1 
ATOM 2010 N N   . ALA A 1 255 ? 15.825  18.250  11.384  1.00 93.58 255 A 1 
ATOM 2011 C CA  . ALA A 1 255 ? 14.780  18.940  10.631  1.00 93.43 255 A 1 
ATOM 2012 C C   . ALA A 1 255 ? 13.775  19.639  11.560  1.00 93.07 255 A 1 
ATOM 2013 O O   . ALA A 1 255 ? 13.413  20.791  11.314  1.00 92.35 255 A 1 
ATOM 2014 C CB  . ALA A 1 255 ? 14.093  17.936  9.700   1.00 93.80 255 A 1 
ATOM 2015 N N   . PHE A 1 256 ? 13.368  18.980  12.659  1.00 91.77 256 A 1 
ATOM 2016 C CA  . PHE A 1 256 ? 12.498  19.594  13.669  1.00 90.22 256 A 1 
ATOM 2017 C C   . PHE A 1 256 ? 13.174  20.767  14.389  1.00 90.68 256 A 1 
ATOM 2018 O O   . PHE A 1 256 ? 12.559  21.822  14.539  1.00 90.02 256 A 1 
ATOM 2019 C CB  . PHE A 1 256 ? 12.034  18.538  14.680  1.00 88.43 256 A 1 
ATOM 2020 C CG  . PHE A 1 256 ? 10.696  17.919  14.339  1.00 83.74 256 A 1 
ATOM 2021 C CD1 . PHE A 1 256 ? 9.512   18.660  14.539  1.00 79.30 256 A 1 
ATOM 2022 C CD2 . PHE A 1 256 ? 10.620  16.605  13.850  1.00 78.86 256 A 1 
ATOM 2023 C CE1 . PHE A 1 256 ? 8.263   18.084  14.251  1.00 76.44 256 A 1 
ATOM 2024 C CE2 . PHE A 1 256 ? 9.368   16.028  13.562  1.00 75.47 256 A 1 
ATOM 2025 C CZ  . PHE A 1 256 ? 8.188   16.765  13.763  1.00 75.84 256 A 1 
ATOM 2026 N N   . GLU A 1 257 ? 14.440  20.640  14.783  1.00 92.11 257 A 1 
ATOM 2027 C CA  . GLU A 1 257 ? 15.198  21.737  15.399  1.00 92.28 257 A 1 
ATOM 2028 C C   . GLU A 1 257 ? 15.312  22.967  14.488  1.00 93.38 257 A 1 
ATOM 2029 O O   . GLU A 1 257 ? 15.266  24.107  14.959  1.00 93.36 257 A 1 
ATOM 2030 C CB  . GLU A 1 257 ? 16.622  21.276  15.724  1.00 91.75 257 A 1 
ATOM 2031 C CG  . GLU A 1 257 ? 16.728  20.369  16.956  1.00 87.16 257 A 1 
ATOM 2032 C CD  . GLU A 1 257 ? 18.188  19.978  17.244  1.00 84.33 257 A 1 
ATOM 2033 O OE1 . GLU A 1 257 ? 18.396  19.125  18.129  1.00 76.83 257 A 1 
ATOM 2034 O OE2 . GLU A 1 257 ? 19.100  20.599  16.637  1.00 77.17 257 A 1 
ATOM 2035 N N   . ALA A 1 258 ? 15.486  22.748  13.191  1.00 94.26 258 A 1 
ATOM 2036 C CA  . ALA A 1 258 ? 15.492  23.830  12.213  1.00 94.87 258 A 1 
ATOM 2037 C C   . ALA A 1 258 ? 14.098  24.438  12.043  1.00 95.08 258 A 1 
ATOM 2038 O O   . ALA A 1 258 ? 13.948  25.665  12.084  1.00 94.55 258 A 1 
ATOM 2039 C CB  . ALA A 1 258 ? 16.024  23.282  10.900  1.00 95.31 258 A 1 
ATOM 2040 N N   . TYR A 1 259 ? 13.071  23.592  11.942  1.00 93.97 259 A 1 
ATOM 2041 C CA  . TYR A 1 259 ? 11.692  24.048  11.830  1.00 93.33 259 A 1 
ATOM 2042 C C   . TYR A 1 259 ? 11.262  24.913  13.019  1.00 93.13 259 A 1 
ATOM 2043 O O   . TYR A 1 259 ? 10.675  25.975  12.812  1.00 92.41 259 A 1 
ATOM 2044 C CB  . TYR A 1 259 ? 10.766  22.844  11.664  1.00 93.15 259 A 1 
ATOM 2045 C CG  . TYR A 1 259 ? 9.317   23.248  11.503  1.00 92.50 259 A 1 
ATOM 2046 C CD1 . TYR A 1 259 ? 8.334   22.759  12.387  1.00 89.16 259 A 1 
ATOM 2047 C CD2 . TYR A 1 259 ? 8.957   24.147  10.478  1.00 90.04 259 A 1 
ATOM 2048 C CE1 . TYR A 1 259 ? 6.995   23.149  12.229  1.00 88.52 259 A 1 
ATOM 2049 C CE2 . TYR A 1 259 ? 7.620   24.546  10.326  1.00 88.27 259 A 1 
ATOM 2050 C CZ  . TYR A 1 259 ? 6.635   24.044  11.196  1.00 89.31 259 A 1 
ATOM 2051 O OH  . TYR A 1 259 ? 5.345   24.424  11.035  1.00 88.46 259 A 1 
ATOM 2052 N N   . MET A 1 260 ? 11.653  24.548  14.248  1.00 93.48 260 A 1 
ATOM 2053 C CA  . MET A 1 260 ? 11.423  25.355  15.460  1.00 92.55 260 A 1 
ATOM 2054 C C   . MET A 1 260 ? 11.928  26.801  15.336  1.00 93.78 260 A 1 
ATOM 2055 O O   . MET A 1 260 ? 11.370  27.706  15.952  1.00 93.33 260 A 1 
ATOM 2056 C CB  . MET A 1 260 ? 12.130  24.696  16.658  1.00 90.67 260 A 1 
ATOM 2057 C CG  . MET A 1 260 ? 11.387  23.481  17.213  1.00 84.07 260 A 1 
ATOM 2058 S SD  . MET A 1 260 ? 9.754   23.850  17.899  1.00 78.92 260 A 1 
ATOM 2059 C CE  . MET A 1 260 ? 10.154  24.889  19.324  1.00 69.41 260 A 1 
ATOM 2060 N N   . LYS A 1 261 ? 12.967  27.051  14.548  1.00 93.67 261 A 1 
ATOM 2061 C CA  . LYS A 1 261 ? 13.550  28.388  14.341  1.00 94.50 261 A 1 
ATOM 2062 C C   . LYS A 1 261 ? 12.866  29.161  13.211  1.00 95.44 261 A 1 
ATOM 2063 O O   . LYS A 1 261 ? 12.893  30.389  13.213  1.00 94.88 261 A 1 
ATOM 2064 C CB  . LYS A 1 261 ? 15.060  28.240  14.085  1.00 94.39 261 A 1 
ATOM 2065 C CG  . LYS A 1 261 ? 15.794  27.595  15.274  1.00 92.72 261 A 1 
ATOM 2066 C CD  . LYS A 1 261 ? 17.222  27.183  14.903  1.00 89.18 261 A 1 
ATOM 2067 C CE  . LYS A 1 261 ? 17.816  26.362  16.051  1.00 85.41 261 A 1 
ATOM 2068 N NZ  . LYS A 1 261 ? 19.049  25.638  15.649  1.00 76.89 261 A 1 
ATOM 2069 N N   . GLU A 1 262 ? 12.237  28.460  12.267  1.00 95.05 262 A 1 
ATOM 2070 C CA  . GLU A 1 262 ? 11.752  29.040  11.006  1.00 95.41 262 A 1 
ATOM 2071 C C   . GLU A 1 262 ? 10.240  28.870  10.753  1.00 95.98 262 A 1 
ATOM 2072 O O   . GLU A 1 262 ? 9.741   29.330  9.722   1.00 94.68 262 A 1 
ATOM 2073 C CB  . GLU A 1 262 ? 12.586  28.502  9.835   1.00 93.82 262 A 1 
ATOM 2074 C CG  . GLU A 1 262 ? 14.049  28.961  9.893   1.00 87.94 262 A 1 
ATOM 2075 C CD  . GLU A 1 262 ? 14.800  28.681  8.587   1.00 89.02 262 A 1 
ATOM 2076 O OE1 . GLU A 1 262 ? 15.834  27.985  8.608   1.00 81.12 262 A 1 
ATOM 2077 O OE2 . GLU A 1 262 ? 14.358  29.199  7.531   1.00 83.02 262 A 1 
ATOM 2078 N N   . TYR A 1 263 ? 9.466   28.296  11.699  1.00 95.25 263 A 1 
ATOM 2079 C CA  . TYR A 1 263 ? 8.043   27.952  11.506  1.00 94.90 263 A 1 
ATOM 2080 C C   . TYR A 1 263 ? 7.144   29.111  11.039  1.00 95.54 263 A 1 
ATOM 2081 O O   . TYR A 1 263 ? 6.082   28.881  10.452  1.00 94.81 263 A 1 
ATOM 2082 C CB  . TYR A 1 263 ? 7.484   27.355  12.803  1.00 93.70 263 A 1 
ATOM 2083 C CG  . TYR A 1 263 ? 7.410   28.327  13.971  1.00 92.67 263 A 1 
ATOM 2084 C CD1 . TYR A 1 263 ? 8.433   28.356  14.935  1.00 89.74 263 A 1 
ATOM 2085 C CD2 . TYR A 1 263 ? 6.315   29.203  14.096  1.00 89.77 263 A 1 
ATOM 2086 C CE1 . TYR A 1 263 ? 8.370   29.257  16.009  1.00 87.15 263 A 1 
ATOM 2087 C CE2 . TYR A 1 263 ? 6.250   30.111  15.165  1.00 87.25 263 A 1 
ATOM 2088 C CZ  . TYR A 1 263 ? 7.276   30.141  16.127  1.00 87.05 263 A 1 
ATOM 2089 O OH  . TYR A 1 263 ? 7.214   31.018  17.163  1.00 83.54 263 A 1 
ATOM 2090 N N   . LYS A 1 264 ? 7.550   30.362  11.261  1.00 94.61 264 A 1 
ATOM 2091 C CA  . LYS A 1 264 ? 6.805   31.542  10.787  1.00 95.00 264 A 1 
ATOM 2092 C C   . LYS A 1 264 ? 6.789   31.644  9.261   1.00 96.10 264 A 1 
ATOM 2093 O O   . LYS A 1 264 ? 5.774   32.022  8.686   1.00 95.71 264 A 1 
ATOM 2094 C CB  . LYS A 1 264 ? 7.385   32.819  11.404  1.00 94.34 264 A 1 
ATOM 2095 C CG  . LYS A 1 264 ? 7.151   32.866  12.919  1.00 90.69 264 A 1 
ATOM 2096 C CD  . LYS A 1 264 ? 7.660   34.179  13.519  1.00 85.25 264 A 1 
ATOM 2097 C CE  . LYS A 1 264 ? 7.408   34.151  15.027  1.00 80.90 264 A 1 
ATOM 2098 N NZ  . LYS A 1 264 ? 7.917   35.372  15.705  1.00 71.34 264 A 1 
ATOM 2099 N N   . THR A 1 265 ? 7.897   31.319  8.614   1.00 96.13 265 A 1 
ATOM 2100 C CA  . THR A 1 265 ? 8.077   31.440  7.157   1.00 96.68 265 A 1 
ATOM 2101 C C   . THR A 1 265 ? 8.158   30.088  6.447   1.00 97.31 265 A 1 
ATOM 2102 O O   . THR A 1 265 ? 7.934   30.036  5.236   1.00 96.83 265 A 1 
ATOM 2103 C CB  . THR A 1 265 ? 9.332   32.259  6.827   1.00 96.02 265 A 1 
ATOM 2104 O OG1 . THR A 1 265 ? 10.463  31.724  7.471   1.00 91.08 265 A 1 
ATOM 2105 C CG2 . THR A 1 265 ? 9.204   33.709  7.303   1.00 88.40 265 A 1 
ATOM 2106 N N   . ALA A 1 266 ? 8.433   29.020  7.185   1.00 97.32 266 A 1 
ATOM 2107 C CA  . ALA A 1 266 ? 8.514   27.655  6.693   1.00 97.17 266 A 1 
ATOM 2108 C C   . ALA A 1 266 ? 7.297   26.808  7.107   1.00 96.88 266 A 1 
ATOM 2109 O O   . ALA A 1 266 ? 6.568   27.134  8.046   1.00 95.74 266 A 1 
ATOM 2110 C CB  . ALA A 1 266 ? 9.836   27.039  7.166   1.00 96.81 266 A 1 
ATOM 2111 N N   . ILE A 1 267 ? 7.104   25.688  6.415   1.00 96.56 267 A 1 
ATOM 2112 C CA  . ILE A 1 267 ? 6.263   24.566  6.845   1.00 96.20 267 A 1 
ATOM 2113 C C   . ILE A 1 267 ? 7.112   23.293  6.870   1.00 96.48 267 A 1 
ATOM 2114 O O   . ILE A 1 267 ? 7.934   23.066  5.981   1.00 95.86 267 A 1 
ATOM 2115 C CB  . ILE A 1 267 ? 4.991   24.448  5.977   1.00 94.86 267 A 1 
ATOM 2116 C CG1 . ILE A 1 267 ? 4.025   23.390  6.552   1.00 89.23 267 A 1 
ATOM 2117 C CG2 . ILE A 1 267 ? 5.323   24.146  4.506   1.00 89.32 267 A 1 
ATOM 2118 C CD1 . ILE A 1 267 ? 2.655   23.346  5.855   1.00 87.20 267 A 1 
ATOM 2119 N N   . TYR A 1 268 ? 6.919   22.475  7.898   1.00 95.42 268 A 1 
ATOM 2120 C CA  . TYR A 1 268 ? 7.476   21.129  7.944   1.00 94.72 268 A 1 
ATOM 2121 C C   . TYR A 1 268 ? 6.617   20.205  7.083   1.00 94.80 268 A 1 
ATOM 2122 O O   . TYR A 1 268 ? 5.398   20.181  7.248   1.00 93.51 268 A 1 
ATOM 2123 C CB  . TYR A 1 268 ? 7.560   20.664  9.393   1.00 93.46 268 A 1 
ATOM 2124 C CG  . TYR A 1 268 ? 8.312   19.364  9.546   1.00 91.01 268 A 1 
ATOM 2125 C CD1 . TYR A 1 268 ? 7.624   18.136  9.571   1.00 85.76 268 A 1 
ATOM 2126 C CD2 . TYR A 1 268 ? 9.714   19.388  9.658   1.00 85.37 268 A 1 
ATOM 2127 C CE1 . TYR A 1 268 ? 8.338   16.936  9.727   1.00 82.76 268 A 1 
ATOM 2128 C CE2 . TYR A 1 268 ? 10.426  18.189  9.811   1.00 81.41 268 A 1 
ATOM 2129 C CZ  . TYR A 1 268 ? 9.740   16.962  9.857   1.00 82.14 268 A 1 
ATOM 2130 O OH  . TYR A 1 268 ? 10.430  15.814  10.043  1.00 80.44 268 A 1 
ATOM 2131 N N   . CYS A 1 269 ? 7.219   19.475  6.157   1.00 94.87 269 A 1 
ATOM 2132 C CA  . CYS A 1 269 ? 6.522   18.569  5.248   1.00 94.15 269 A 1 
ATOM 2133 C C   . CYS A 1 269 ? 6.947   17.130  5.529   1.00 93.38 269 A 1 
ATOM 2134 O O   . CYS A 1 269 ? 8.025   16.698  5.114   1.00 90.69 269 A 1 
ATOM 2135 C CB  . CYS A 1 269 ? 6.805   18.983  3.805   1.00 93.64 269 A 1 
ATOM 2136 S SG  . CYS A 1 269 ? 6.074   20.606  3.454   1.00 91.41 269 A 1 
ATOM 2137 N N   . ILE A 1 270 ? 6.114   16.377  6.251   1.00 91.88 270 A 1 
ATOM 2138 C CA  . ILE A 1 270 ? 6.483   15.033  6.708   1.00 91.30 270 A 1 
ATOM 2139 C C   . ILE A 1 270 ? 6.410   13.982  5.592   1.00 91.09 270 A 1 
ATOM 2140 O O   . ILE A 1 270 ? 5.515   13.987  4.741   1.00 88.63 270 A 1 
ATOM 2141 C CB  . ILE A 1 270 ? 5.685   14.667  7.972   1.00 88.92 270 A 1 
ATOM 2142 C CG1 . ILE A 1 270 ? 6.420   13.581  8.776   1.00 84.59 270 A 1 
ATOM 2143 C CG2 . ILE A 1 270 ? 4.252   14.239  7.646   1.00 84.33 270 A 1 
ATOM 2144 C CD1 . ILE A 1 270 ? 6.015   13.547  10.244  1.00 78.13 270 A 1 
ATOM 2145 N N   . GLY A 1 271 ? 7.351   13.032  5.598   1.00 88.10 271 A 1 
ATOM 2146 C CA  . GLY A 1 271 ? 7.551   12.087  4.497   1.00 86.12 271 A 1 
ATOM 2147 C C   . GLY A 1 271 ? 6.613   10.879  4.424   1.00 87.68 271 A 1 
ATOM 2148 O O   . GLY A 1 271 ? 6.798   10.033  3.538   1.00 83.95 271 A 1 
ATOM 2149 N N   . SER A 1 272 ? 5.637   10.726  5.339   1.00 89.33 272 A 1 
ATOM 2150 C CA  . SER A 1 272 ? 4.715   9.577   5.380   1.00 90.57 272 A 1 
ATOM 2151 C C   . SER A 1 272 ? 3.460   9.852   6.223   1.00 92.51 272 A 1 
ATOM 2152 O O   . SER A 1 272 ? 3.266   10.965  6.693   1.00 91.87 272 A 1 
ATOM 2153 C CB  . SER A 1 272 ? 5.461   8.352   5.917   1.00 89.58 272 A 1 
ATOM 2154 O OG  . SER A 1 272 ? 4.815   7.173   5.479   1.00 86.32 272 A 1 
ATOM 2155 N N   . VAL A 1 273 ? 2.595   8.850   6.451   1.00 91.94 273 A 1 
ATOM 2156 C CA  . VAL A 1 273 ? 1.414   8.924   7.349   1.00 92.86 273 A 1 
ATOM 2157 C C   . VAL A 1 273 ? 1.789   8.811   8.838   1.00 93.61 273 A 1 
ATOM 2158 O O   . VAL A 1 273 ? 1.125   8.117   9.607   1.00 92.03 273 A 1 
ATOM 2159 C CB  . VAL A 1 273 ? 0.310   7.916   6.949   1.00 92.49 273 A 1 
ATOM 2160 C CG1 . VAL A 1 273 ? -0.335  8.287   5.614   1.00 89.62 273 A 1 
ATOM 2161 C CG2 . VAL A 1 273 ? 0.824   6.475   6.870   1.00 90.31 273 A 1 
ATOM 2162 N N   . VAL A 1 274 ? 2.864   9.467   9.241   1.00 94.88 274 A 1 
ATOM 2163 C CA  . VAL A 1 274 ? 3.407   9.519   10.609  1.00 93.17 274 A 1 
ATOM 2164 C C   . VAL A 1 274 ? 3.448   10.966  11.098  1.00 92.88 274 A 1 
ATOM 2165 O O   . VAL A 1 274 ? 3.091   11.882  10.351  1.00 91.23 274 A 1 
ATOM 2166 C CB  . VAL A 1 274 ? 4.805   8.862   10.683  1.00 91.77 274 A 1 
ATOM 2167 C CG1 . VAL A 1 274 ? 4.745   7.371   10.358  1.00 87.47 274 A 1 
ATOM 2168 C CG2 . VAL A 1 274 ? 5.834   9.528   9.759   1.00 88.18 274 A 1 
ATOM 2169 N N   . GLY A 1 275 ? 3.894   11.178  12.335  1.00 89.06 275 A 1 
ATOM 2170 C CA  . GLY A 1 275 ? 4.030   12.512  12.912  1.00 88.36 275 A 1 
ATOM 2171 C C   . GLY A 1 275 ? 2.753   13.030  13.578  1.00 91.86 275 A 1 
ATOM 2172 O O   . GLY A 1 275 ? 1.728   12.342  13.607  1.00 92.35 275 A 1 
ATOM 2173 N N   . PRO A 1 276 ? 2.803   14.247  14.134  1.00 94.01 276 A 1 
ATOM 2174 C CA  . PRO A 1 276 ? 1.677   14.857  14.824  1.00 94.29 276 A 1 
ATOM 2175 C C   . PRO A 1 276 ? 0.507   15.141  13.877  1.00 95.48 276 A 1 
ATOM 2176 O O   . PRO A 1 276 ? 0.700   15.403  12.682  1.00 95.20 276 A 1 
ATOM 2177 C CB  . PRO A 1 276 ? 2.218   16.148  15.453  1.00 92.94 276 A 1 
ATOM 2178 C CG  . PRO A 1 276 ? 3.737   15.990  15.405  1.00 90.82 276 A 1 
ATOM 2179 C CD  . PRO A 1 276 ? 3.962   15.117  14.183  1.00 93.37 276 A 1 
ATOM 2180 N N   . HIS A 1 277 ? -0.714  15.150  14.411  1.00 96.02 277 A 1 
ATOM 2181 C CA  . HIS A 1 277 ? -1.870  15.681  13.681  1.00 96.41 277 A 1 
ATOM 2182 C C   . HIS A 1 277 ? -1.557  17.096  13.143  1.00 96.37 277 A 1 
ATOM 2183 O O   . HIS A 1 277 ? -0.993  17.895  13.886  1.00 95.65 277 A 1 
ATOM 2184 C CB  . HIS A 1 277 ? -3.086  15.686  14.613  1.00 96.14 277 A 1 
ATOM 2185 C CG  . HIS A 1 277 ? -4.348  16.152  13.934  1.00 94.76 277 A 1 
ATOM 2186 N ND1 . HIS A 1 277 ? -5.084  15.433  13.012  1.00 87.43 277 A 1 
ATOM 2187 C CD2 . HIS A 1 277 ? -4.959  17.371  14.086  1.00 87.38 277 A 1 
ATOM 2188 C CE1 . HIS A 1 277 ? -6.115  16.207  12.623  1.00 88.90 277 A 1 
ATOM 2189 N NE2 . HIS A 1 277 ? -6.074  17.387  13.247  1.00 88.79 277 A 1 
ATOM 2190 N N   . PRO A 1 278 ? -1.887  17.449  11.873  1.00 96.06 278 A 1 
ATOM 2191 C CA  . PRO A 1 278 ? -2.767  16.733  10.941  1.00 96.07 278 A 1 
ATOM 2192 C C   . PRO A 1 278 ? -2.059  15.818  9.923   1.00 96.60 278 A 1 
ATOM 2193 O O   . PRO A 1 278 ? -2.720  15.297  9.023   1.00 96.35 278 A 1 
ATOM 2194 C CB  . PRO A 1 278 ? -3.517  17.858  10.225  1.00 95.69 278 A 1 
ATOM 2195 C CG  . PRO A 1 278 ? -2.421  18.912  10.041  1.00 94.93 278 A 1 
ATOM 2196 C CD  . PRO A 1 278 ? -1.613  18.788  11.331  1.00 95.82 278 A 1 
ATOM 2197 N N   . PHE A 1 279 ? -0.741  15.613  10.020  1.00 95.83 279 A 1 
ATOM 2198 C CA  . PHE A 1 279 ? 0.044   14.984  8.949   1.00 95.84 279 A 1 
ATOM 2199 C C   . PHE A 1 279 ? -0.399  13.566  8.564   1.00 96.77 279 A 1 
ATOM 2200 O O   . PHE A 1 279 ? -0.538  13.330  7.364   1.00 96.58 279 A 1 
ATOM 2201 C CB  . PHE A 1 279 ? 1.544   15.032  9.265   1.00 94.93 279 A 1 
ATOM 2202 C CG  . PHE A 1 279 ? 2.123   16.417  9.119   1.00 93.49 279 A 1 
ATOM 2203 C CD1 . PHE A 1 279 ? 2.489   16.889  7.846   1.00 89.36 279 A 1 
ATOM 2204 C CD2 . PHE A 1 279 ? 2.259   17.249  10.243  1.00 89.33 279 A 1 
ATOM 2205 C CE1 . PHE A 1 279 ? 2.995   18.191  7.697   1.00 87.04 279 A 1 
ATOM 2206 C CE2 . PHE A 1 279 ? 2.761   18.553  10.093  1.00 86.21 279 A 1 
ATOM 2207 C CZ  . PHE A 1 279 ? 3.128   19.025  8.822   1.00 87.15 279 A 1 
ATOM 2208 N N   . PRO A 1 280 ? -0.685  12.629  9.495   1.00 96.17 280 A 1 
ATOM 2209 C CA  . PRO A 1 280 ? -1.155  11.294  9.116   1.00 96.58 280 A 1 
ATOM 2210 C C   . PRO A 1 280 ? -2.420  11.335  8.244   1.00 96.96 280 A 1 
ATOM 2211 O O   . PRO A 1 280 ? -2.480  10.681  7.203   1.00 96.69 280 A 1 
ATOM 2212 C CB  . PRO A 1 280 ? -1.382  10.548  10.436  1.00 96.49 280 A 1 
ATOM 2213 C CG  . PRO A 1 280 ? -0.408  11.231  11.395  1.00 95.27 280 A 1 
ATOM 2214 C CD  . PRO A 1 280 ? -0.457  12.684  10.937  1.00 96.89 280 A 1 
ATOM 2215 N N   . MET A 1 281 ? -3.400  12.150  8.618   1.00 97.33 281 A 1 
ATOM 2216 C CA  . MET A 1 281 ? -4.632  12.364  7.849   1.00 97.00 281 A 1 
ATOM 2217 C C   . MET A 1 281 ? -4.346  13.008  6.489   1.00 97.00 281 A 1 
ATOM 2218 O O   . MET A 1 281 ? -4.767  12.496  5.454   1.00 96.68 281 A 1 
ATOM 2219 C CB  . MET A 1 281 ? -5.582  13.248  8.671   1.00 96.35 281 A 1 
ATOM 2220 C CG  . MET A 1 281 ? -6.873  13.610  7.927   1.00 95.00 281 A 1 
ATOM 2221 S SD  . MET A 1 281 ? -7.917  14.827  8.783   1.00 93.02 281 A 1 
ATOM 2222 C CE  . MET A 1 281 ? -6.914  16.329  8.584   1.00 84.65 281 A 1 
ATOM 2223 N N   . MET A 1 282 ? -3.619  14.115  6.483   1.00 97.18 282 A 1 
ATOM 2224 C CA  . MET A 1 282 ? -3.361  14.914  5.283   1.00 96.83 282 A 1 
ATOM 2225 C C   . MET A 1 282 ? -2.579  14.123  4.224   1.00 97.11 282 A 1 
ATOM 2226 O O   . MET A 1 282 ? -2.943  14.116  3.046   1.00 96.63 282 A 1 
ATOM 2227 C CB  . MET A 1 282 ? -2.620  16.183  5.723   1.00 95.79 282 A 1 
ATOM 2228 C CG  . MET A 1 282 ? -2.278  17.100  4.544   1.00 92.94 282 A 1 
ATOM 2229 S SD  . MET A 1 282 ? -1.573  18.693  5.013   1.00 92.47 282 A 1 
ATOM 2230 C CE  . MET A 1 282 ? -0.010  18.179  5.778   1.00 86.26 282 A 1 
ATOM 2231 N N   . VAL A 1 283 ? -1.532  13.418  4.650   1.00 96.47 283 A 1 
ATOM 2232 C CA  . VAL A 1 283 ? -0.725  12.575  3.756   1.00 96.22 283 A 1 
ATOM 2233 C C   . VAL A 1 283 ? -1.557  11.422  3.199   1.00 96.48 283 A 1 
ATOM 2234 O O   . VAL A 1 283 ? -1.504  11.169  1.992   1.00 96.29 283 A 1 
ATOM 2235 C CB  . VAL A 1 283 ? 0.546   12.076  4.469   1.00 95.73 283 A 1 
ATOM 2236 C CG1 . VAL A 1 283 ? 1.301   11.039  3.629   1.00 94.05 283 A 1 
ATOM 2237 C CG2 . VAL A 1 283 ? 1.505   13.243  4.738   1.00 94.20 283 A 1 
ATOM 2238 N N   . ARG A 1 284 ? -2.373  10.748  4.030   1.00 96.11 284 A 1 
ATOM 2239 C CA  . ARG A 1 284 ? -3.334  9.730   3.562   1.00 95.94 284 A 1 
ATOM 2240 C C   . ARG A 1 284 ? -4.262  10.286  2.487   1.00 96.17 284 A 1 
ATOM 2241 O O   . ARG A 1 284 ? -4.404  9.669   1.435   1.00 96.27 284 A 1 
ATOM 2242 C CB  . ARG A 1 284 ? -4.147  9.211   4.755   1.00 95.36 284 A 1 
ATOM 2243 C CG  . ARG A 1 284 ? -5.238  8.207   4.356   1.00 92.34 284 A 1 
ATOM 2244 C CD  . ARG A 1 284 ? -6.332  8.122   5.425   1.00 93.13 284 A 1 
ATOM 2245 N NE  . ARG A 1 284 ? -7.141  9.350   5.487   1.00 91.84 284 A 1 
ATOM 2246 C CZ  . ARG A 1 284 ? -8.023  9.661   6.422   1.00 93.92 284 A 1 
ATOM 2247 N NH1 . ARG A 1 284 ? -8.305  8.853   7.414   1.00 86.47 284 A 1 
ATOM 2248 N NH2 . ARG A 1 284 ? -8.643  10.801  6.368   1.00 88.20 284 A 1 
ATOM 2249 N N   . ASP A 1 285 ? -4.862  11.450  2.728   1.00 96.82 285 A 1 
ATOM 2250 C CA  . ASP A 1 285 ? -5.823  12.054  1.799   1.00 96.33 285 A 1 
ATOM 2251 C C   . ASP A 1 285 ? -5.181  12.356  0.434   1.00 96.45 285 A 1 
ATOM 2252 O O   . ASP A 1 285 ? -5.777  12.097  -0.618  1.00 96.03 285 A 1 
ATOM 2253 C CB  . ASP A 1 285 ? -6.422  13.325  2.421   1.00 96.09 285 A 1 
ATOM 2254 C CG  . ASP A 1 285 ? -7.338  13.090  3.631   1.00 95.03 285 A 1 
ATOM 2255 O OD1 . ASP A 1 285 ? -7.675  11.920  3.937   1.00 92.86 285 A 1 
ATOM 2256 O OD2 . ASP A 1 285 ? -7.745  14.105  4.243   1.00 92.61 285 A 1 
ATOM 2257 N N   . PHE A 1 286 ? -3.925  12.824  0.421   1.00 96.55 286 A 1 
ATOM 2258 C CA  . PHE A 1 286 ? -3.184  13.029  -0.828  1.00 96.43 286 A 1 
ATOM 2259 C C   . PHE A 1 286 ? -2.792  11.720  -1.527  1.00 96.48 286 A 1 
ATOM 2260 O O   . PHE A 1 286 ? -2.736  11.682  -2.764  1.00 96.07 286 A 1 
ATOM 2261 C CB  . PHE A 1 286 ? -1.943  13.891  -0.562  1.00 96.44 286 A 1 
ATOM 2262 C CG  . PHE A 1 286 ? -2.222  15.322  -0.138  1.00 96.51 286 A 1 
ATOM 2263 C CD1 . PHE A 1 286 ? -3.216  16.089  -0.780  1.00 95.42 286 A 1 
ATOM 2264 C CD2 . PHE A 1 286 ? -1.450  15.908  0.883   1.00 95.31 286 A 1 
ATOM 2265 C CE1 . PHE A 1 286 ? -3.446  17.424  -0.394  1.00 94.87 286 A 1 
ATOM 2266 C CE2 . PHE A 1 286 ? -1.674  17.241  1.267   1.00 94.65 286 A 1 
ATOM 2267 C CZ  . PHE A 1 286 ? -2.674  18.001  0.633   1.00 95.36 286 A 1 
ATOM 2268 N N   . GLN A 1 287 ? -2.541  10.652  -0.768  1.00 96.72 287 A 1 
ATOM 2269 C CA  . GLN A 1 287 ? -2.181  9.335   -1.297  1.00 96.59 287 A 1 
ATOM 2270 C C   . GLN A 1 287 ? -3.390  8.497   -1.734  1.00 96.91 287 A 1 
ATOM 2271 O O   . GLN A 1 287 ? -3.237  7.622   -2.587  1.00 96.65 287 A 1 
ATOM 2272 C CB  . GLN A 1 287 ? -1.344  8.580   -0.257  1.00 96.02 287 A 1 
ATOM 2273 C CG  . GLN A 1 287 ? 0.058   9.174   -0.034  1.00 94.65 287 A 1 
ATOM 2274 C CD  . GLN A 1 287 ? 1.004   9.032   -1.227  1.00 95.82 287 A 1 
ATOM 2275 O OE1 . GLN A 1 287 ? 0.699   8.495   -2.280  1.00 88.93 287 A 1 
ATOM 2276 N NE2 . GLN A 1 287 ? 2.216   9.522   -1.104  1.00 88.20 287 A 1 
ATOM 2277 N N   . ALA A 1 288 ? -4.594  8.781   -1.236  1.00 96.75 288 A 1 
ATOM 2278 C CA  . ALA A 1 288 ? -5.813  8.013   -1.533  1.00 96.63 288 A 1 
ATOM 2279 C C   . ALA A 1 288 ? -6.138  7.905   -3.035  1.00 96.95 288 A 1 
ATOM 2280 O O   . ALA A 1 288 ? -6.829  6.977   -3.463  1.00 96.53 288 A 1 
ATOM 2281 C CB  . ALA A 1 288 ? -6.977  8.649   -0.763  1.00 96.12 288 A 1 
ATOM 2282 N N   . VAL A 1 289 ? -5.596  8.794   -3.867  1.00 96.63 289 A 1 
ATOM 2283 C CA  . VAL A 1 289 ? -5.679  8.708   -5.332  1.00 96.57 289 A 1 
ATOM 2284 C C   . VAL A 1 289 ? -5.166  7.370   -5.880  1.00 97.03 289 A 1 
ATOM 2285 O O   . VAL A 1 289 ? -5.713  6.878   -6.861  1.00 96.96 289 A 1 
ATOM 2286 C CB  . VAL A 1 289 ? -4.939  9.901   -5.969  1.00 96.10 289 A 1 
ATOM 2287 C CG1 . VAL A 1 289 ? -3.413  9.860   -5.783  1.00 94.08 289 A 1 
ATOM 2288 C CG2 . VAL A 1 289 ? -5.258  10.027  -7.465  1.00 93.53 289 A 1 
ATOM 2289 N N   . ILE A 1 290 ? -4.166  6.751   -5.233  1.00 96.70 290 A 1 
ATOM 2290 C CA  . ILE A 1 290 ? -3.604  5.458   -5.635  1.00 96.89 290 A 1 
ATOM 2291 C C   . ILE A 1 290 ? -4.695  4.390   -5.626  1.00 97.37 290 A 1 
ATOM 2292 O O   . ILE A 1 290 ? -4.933  3.745   -6.647  1.00 97.48 290 A 1 
ATOM 2293 C CB  . ILE A 1 290 ? -2.431  5.054   -4.708  1.00 96.57 290 A 1 
ATOM 2294 C CG1 . ILE A 1 290 ? -1.261  6.060   -4.828  1.00 95.56 290 A 1 
ATOM 2295 C CG2 . ILE A 1 290 ? -1.953  3.624   -5.024  1.00 96.17 290 A 1 
ATOM 2296 C CD1 . ILE A 1 290 ? -0.142  5.830   -3.804  1.00 94.22 290 A 1 
ATOM 2297 N N   . GLY A 1 291 ? -5.373  4.216   -4.493  1.00 96.79 291 A 1 
ATOM 2298 C CA  . GLY A 1 291 ? -6.405  3.199   -4.319  1.00 97.17 291 A 1 
ATOM 2299 C C   . GLY A 1 291 ? -7.667  3.491   -5.120  1.00 97.55 291 A 1 
ATOM 2300 O O   . GLY A 1 291 ? -8.251  2.568   -5.683  1.00 97.61 291 A 1 
ATOM 2301 N N   . ILE A 1 292 ? -8.057  4.773   -5.242  1.00 97.91 292 A 1 
ATOM 2302 C CA  . ILE A 1 292 ? -9.210  5.177   -6.061  1.00 97.69 292 A 1 
ATOM 2303 C C   . ILE A 1 292 ? -8.997  4.758   -7.521  1.00 98.00 292 A 1 
ATOM 2304 O O   . ILE A 1 292 ? -9.840  4.065   -8.087  1.00 97.90 292 A 1 
ATOM 2305 C CB  . ILE A 1 292 ? -9.474  6.694   -5.924  1.00 97.21 292 A 1 
ATOM 2306 C CG1 . ILE A 1 292 ? -9.959  7.029   -4.492  1.00 95.84 292 A 1 
ATOM 2307 C CG2 . ILE A 1 292 ? -10.517 7.180   -6.955  1.00 96.03 292 A 1 
ATOM 2308 C CD1 . ILE A 1 292 ? -9.904  8.529   -4.152  1.00 90.63 292 A 1 
ATOM 2309 N N   . GLU A 1 293 ? -7.861  5.125   -8.102  1.00 97.22 293 A 1 
ATOM 2310 C CA  . GLU A 1 293 ? -7.507  4.741   -9.470  1.00 97.33 293 A 1 
ATOM 2311 C C   . GLU A 1 293 ? -7.344  3.220   -9.601  1.00 97.93 293 A 1 
ATOM 2312 O O   . GLU A 1 293 ? -7.851  2.625   -10.547 1.00 97.90 293 A 1 
ATOM 2313 C CB  . GLU A 1 293 ? -6.193  5.414   -9.879  1.00 96.85 293 A 1 
ATOM 2314 C CG  . GLU A 1 293 ? -6.278  6.933   -10.083 1.00 95.73 293 A 1 
ATOM 2315 C CD  . GLU A 1 293 ? -4.889  7.564   -10.299 1.00 96.79 293 A 1 
ATOM 2316 O OE1 . GLU A 1 293 ? -4.768  8.806   -10.302 1.00 93.86 293 A 1 
ATOM 2317 O OE2 . GLU A 1 293 ? -3.878  6.827   -10.428 1.00 94.90 293 A 1 
ATOM 2318 N N   . ALA A 1 294 ? -6.652  2.579   -8.654  1.00 97.48 294 A 1 
ATOM 2319 C CA  . ALA A 1 294 ? -6.382  1.149   -8.694  1.00 97.82 294 A 1 
ATOM 2320 C C   . ALA A 1 294 ? -7.668  0.320   -8.666  1.00 98.14 294 A 1 
ATOM 2321 O O   . ALA A 1 294 ? -7.789  -0.626  -9.444  1.00 98.18 294 A 1 
ATOM 2322 C CB  . ALA A 1 294 ? -5.465  0.782   -7.526  1.00 97.68 294 A 1 
ATOM 2323 N N   . LYS A 1 295 ? -8.637  0.689   -7.822  1.00 98.00 295 A 1 
ATOM 2324 C CA  . LYS A 1 295 ? -9.934  0.010   -7.731  1.00 98.05 295 A 1 
ATOM 2325 C C   . LYS A 1 295 ? -10.707 0.103   -9.044  1.00 98.10 295 A 1 
ATOM 2326 O O   . LYS A 1 295 ? -11.142 -0.918  -9.566  1.00 97.95 295 A 1 
ATOM 2327 C CB  . LYS A 1 295 ? -10.731 0.569   -6.543  1.00 97.65 295 A 1 
ATOM 2328 C CG  . LYS A 1 295 ? -12.038 -0.222  -6.346  1.00 96.85 295 A 1 
ATOM 2329 C CD  . LYS A 1 295 ? -12.725 0.074   -5.008  1.00 95.85 295 A 1 
ATOM 2330 C CE  . LYS A 1 295 ? -13.302 1.489   -4.909  1.00 90.94 295 A 1 
ATOM 2331 N NZ  . LYS A 1 295 ? -14.070 1.618   -3.645  1.00 88.56 295 A 1 
ATOM 2332 N N   . GLU A 1 296 ? -10.830 1.316   -9.592  1.00 98.45 296 A 1 
ATOM 2333 C CA  . GLU A 1 296 ? -11.520 1.535   -10.869 1.00 98.25 296 A 1 
ATOM 2334 C C   . GLU A 1 296 ? -10.855 0.761   -12.018 1.00 98.43 296 A 1 
ATOM 2335 O O   . GLU A 1 296 ? -11.527 0.042   -12.764 1.00 98.08 296 A 1 
ATOM 2336 C CB  . GLU A 1 296 ? -11.555 3.045   -11.157 1.00 97.54 296 A 1 
ATOM 2337 C CG  . GLU A 1 296 ? -12.330 3.391   -12.437 1.00 87.55 296 A 1 
ATOM 2338 C CD  . GLU A 1 296 ? -12.387 4.905   -12.732 1.00 84.71 296 A 1 
ATOM 2339 O OE1 . GLU A 1 296 ? -12.876 5.255   -13.832 1.00 76.16 296 A 1 
ATOM 2340 O OE2 . GLU A 1 296 ? -11.970 5.714   -11.872 1.00 79.08 296 A 1 
ATOM 2341 N N   . GLN A 1 297 ? -9.536  0.855   -12.132 1.00 98.41 297 A 1 
ATOM 2342 C CA  . GLN A 1 297 ? -8.762  0.201   -13.188 1.00 98.40 297 A 1 
ATOM 2343 C C   . GLN A 1 297 ? -8.802  -1.326  -13.074 1.00 98.47 297 A 1 
ATOM 2344 O O   . GLN A 1 297 ? -8.939  -2.007  -14.090 1.00 98.21 297 A 1 
ATOM 2345 C CB  . GLN A 1 297 ? -7.310  0.683   -13.117 1.00 98.11 297 A 1 
ATOM 2346 C CG  . GLN A 1 297 ? -7.147  2.145   -13.555 1.00 97.26 297 A 1 
ATOM 2347 C CD  . GLN A 1 297 ? -5.764  2.705   -13.221 1.00 97.64 297 A 1 
ATOM 2348 O OE1 . GLN A 1 297 ? -5.088  2.325   -12.274 1.00 93.64 297 A 1 
ATOM 2349 N NE2 . GLN A 1 297 ? -5.280  3.649   -13.998 1.00 92.91 297 A 1 
ATOM 2350 N N   . PHE A 1 298 ? -8.690  -1.869  -11.863 1.00 98.42 298 A 1 
ATOM 2351 C CA  . PHE A 1 298 ? -8.721  -3.311  -11.643 1.00 98.33 298 A 1 
ATOM 2352 C C   . PHE A 1 298 ? -10.086 -3.896  -12.015 1.00 98.23 298 A 1 
ATOM 2353 O O   . PHE A 1 298 ? -10.147 -4.861  -12.776 1.00 97.79 298 A 1 
ATOM 2354 C CB  . PHE A 1 298 ? -8.338  -3.625  -10.190 1.00 98.15 298 A 1 
ATOM 2355 C CG  . PHE A 1 298 ? -8.097  -5.101  -9.949  1.00 98.30 298 A 1 
ATOM 2356 C CD1 . PHE A 1 298 ? -9.177  -5.976  -9.750  1.00 97.67 298 A 1 
ATOM 2357 C CD2 . PHE A 1 298 ? -6.782  -5.604  -9.960  1.00 97.81 298 A 1 
ATOM 2358 C CE1 . PHE A 1 298 ? -8.946  -7.350  -9.575  1.00 97.57 298 A 1 
ATOM 2359 C CE2 . PHE A 1 298 ? -6.552  -6.977  -9.779  1.00 97.41 298 A 1 
ATOM 2360 C CZ  . PHE A 1 298 ? -7.636  -7.853  -9.593  1.00 97.82 298 A 1 
ATOM 2361 N N   . VAL A 1 299 ? -11.182 -3.271  -11.557 1.00 98.44 299 A 1 
ATOM 2362 C CA  . VAL A 1 299 ? -12.545 -3.703  -11.912 1.00 98.25 299 A 1 
ATOM 2363 C C   . VAL A 1 299 ? -12.800 -3.557  -13.412 1.00 98.13 299 A 1 
ATOM 2364 O O   . VAL A 1 299 ? -13.361 -4.458  -14.028 1.00 97.69 299 A 1 
ATOM 2365 C CB  . VAL A 1 299 ? -13.596 -2.935  -11.088 1.00 98.02 299 A 1 
ATOM 2366 C CG1 . VAL A 1 299 ? -15.034 -3.241  -11.533 1.00 96.48 299 A 1 
ATOM 2367 C CG2 . VAL A 1 299 ? -13.492 -3.301  -9.601  1.00 96.28 299 A 1 
ATOM 2368 N N   . ALA A 1 300 ? -12.346 -2.473  -14.045 1.00 98.32 300 A 1 
ATOM 2369 C CA  . ALA A 1 300 ? -12.467 -2.308  -15.493 1.00 98.14 300 A 1 
ATOM 2370 C C   . ALA A 1 300 ? -11.697 -3.384  -16.285 1.00 98.06 300 A 1 
ATOM 2371 O O   . ALA A 1 300 ? -12.107 -3.748  -17.387 1.00 97.28 300 A 1 
ATOM 2372 C CB  . ALA A 1 300 ? -11.989 -0.901  -15.867 1.00 97.90 300 A 1 
ATOM 2373 N N   . MET A 1 301 ? -10.587 -3.885  -15.733 1.00 98.28 301 A 1 
ATOM 2374 C CA  . MET A 1 301 ? -9.737  -4.889  -16.378 1.00 98.04 301 A 1 
ATOM 2375 C C   . MET A 1 301 ? -10.238 -6.325  -16.179 1.00 98.11 301 A 1 
ATOM 2376 O O   . MET A 1 301 ? -10.141 -7.137  -17.096 1.00 97.08 301 A 1 
ATOM 2377 C CB  . MET A 1 301 ? -8.309  -4.719  -15.837 1.00 97.03 301 A 1 
ATOM 2378 C CG  . MET A 1 301 ? -7.276  -5.608  -16.542 1.00 92.04 301 A 1 
ATOM 2379 S SD  . MET A 1 301 ? -5.584  -5.440  -15.910 1.00 93.15 301 A 1 
ATOM 2380 C CE  . MET A 1 301 ? -5.206  -3.723  -16.343 1.00 84.05 301 A 1 
ATOM 2381 N N   . THR A 1 302 ? -10.751 -6.642  -14.992 1.00 97.85 302 A 1 
ATOM 2382 C CA  . THR A 1 302 ? -11.048 -8.033  -14.587 1.00 97.54 302 A 1 
ATOM 2383 C C   . THR A 1 302 ? -12.541 -8.333  -14.444 1.00 97.35 302 A 1 
ATOM 2384 O O   . THR A 1 302 ? -12.940 -9.489  -14.517 1.00 95.80 302 A 1 
ATOM 2385 C CB  . THR A 1 302 ? -10.340 -8.383  -13.271 1.00 97.23 302 A 1 
ATOM 2386 O OG1 . THR A 1 302 ? -10.888 -7.612  -12.227 1.00 95.56 302 A 1 
ATOM 2387 C CG2 . THR A 1 302 ? -8.831  -8.131  -13.309 1.00 95.29 302 A 1 
ATOM 2388 N N   . GLY A 1 303 ? -13.367 -7.306  -14.266 1.00 97.97 303 A 1 
ATOM 2389 C CA  . GLY A 1 303 ? -14.794 -7.406  -13.942 1.00 97.71 303 A 1 
ATOM 2390 C C   . GLY A 1 303 ? -15.107 -7.565  -12.450 1.00 97.85 303 A 1 
ATOM 2391 O O   . GLY A 1 303 ? -16.268 -7.446  -12.077 1.00 96.52 303 A 1 
ATOM 2392 N N   . GLU A 1 304 ? -14.098 -7.782  -11.607 1.00 97.63 304 A 1 
ATOM 2393 C CA  . GLU A 1 304 ? -14.249 -8.085  -10.179 1.00 97.37 304 A 1 
ATOM 2394 C C   . GLU A 1 304 ? -13.272 -7.257  -9.322  1.00 98.06 304 A 1 
ATOM 2395 O O   . GLU A 1 304 ? -12.326 -6.646  -9.836  1.00 97.46 304 A 1 
ATOM 2396 C CB  . GLU A 1 304 ? -14.025 -9.591  -9.954  1.00 95.27 304 A 1 
ATOM 2397 C CG  . GLU A 1 304 ? -15.075 -10.512 -10.625 1.00 86.60 304 A 1 
ATOM 2398 C CD  . GLU A 1 304 ? -16.496 -10.383 -10.044 1.00 79.01 304 A 1 
ATOM 2399 O OE1 . GLU A 1 304 ? -17.432 -10.905 -10.700 1.00 69.12 304 A 1 
ATOM 2400 O OE2 . GLU A 1 304 ? -16.652 -9.808  -8.945  1.00 68.16 304 A 1 
ATOM 2401 N N   . LEU A 1 305 ? -13.491 -7.232  -8.008  1.00 97.15 305 A 1 
ATOM 2402 C CA  . LEU A 1 305 ? -12.495 -6.726  -7.058  1.00 97.23 305 A 1 
ATOM 2403 C C   . LEU A 1 305 ? -11.350 -7.747  -6.899  1.00 97.21 305 A 1 
ATOM 2404 O O   . LEU A 1 305 ? -11.582 -8.940  -7.088  1.00 96.45 305 A 1 
ATOM 2405 C CB  . LEU A 1 305 ? -13.162 -6.432  -5.704  1.00 96.92 305 A 1 
ATOM 2406 C CG  . LEU A 1 305 ? -14.085 -5.201  -5.702  1.00 96.13 305 A 1 
ATOM 2407 C CD1 . LEU A 1 305 ? -14.871 -5.161  -4.390  1.00 94.86 305 A 1 
ATOM 2408 C CD2 . LEU A 1 305 ? -13.304 -3.888  -5.815  1.00 94.81 305 A 1 
ATOM 2409 N N   . PRO A 1 306 ? -10.129 -7.325  -6.528  1.00 97.70 306 A 1 
ATOM 2410 C CA  . PRO A 1 306 ? -9.073  -8.268  -6.170  1.00 97.52 306 A 1 
ATOM 2411 C C   . PRO A 1 306 ? -9.449  -9.052  -4.907  1.00 97.07 306 A 1 
ATOM 2412 O O   . PRO A 1 306 ? -10.116 -8.519  -4.022  1.00 96.57 306 A 1 
ATOM 2413 C CB  . PRO A 1 306 ? -7.819  -7.417  -5.963  1.00 97.60 306 A 1 
ATOM 2414 C CG  . PRO A 1 306 ? -8.380  -6.065  -5.515  1.00 96.82 306 A 1 
ATOM 2415 C CD  . PRO A 1 306 ? -9.693  -5.952  -6.287  1.00 97.94 306 A 1 
ATOM 2416 N N   . ASP A 1 307 ? -8.969  -10.288 -4.794  1.00 97.25 307 A 1 
ATOM 2417 C CA  . ASP A 1 307 ? -9.147  -11.086 -3.570  1.00 96.67 307 A 1 
ATOM 2418 C C   . ASP A 1 307 ? -8.307  -10.517 -2.418  1.00 96.67 307 A 1 
ATOM 2419 O O   . ASP A 1 307 ? -8.778  -10.388 -1.286  1.00 96.08 307 A 1 
ATOM 2420 C CB  . ASP A 1 307 ? -8.744  -12.542 -3.832  1.00 96.13 307 A 1 
ATOM 2421 C CG  . ASP A 1 307 ? -9.588  -13.186 -4.928  1.00 95.06 307 A 1 
ATOM 2422 O OD1 . ASP A 1 307 ? -10.799 -13.376 -4.695  1.00 92.20 307 A 1 
ATOM 2423 O OD2 . ASP A 1 307 ? -8.998  -13.477 -5.994  1.00 91.86 307 A 1 
ATOM 2424 N N   . THR A 1 308 ? -7.069  -10.126 -2.730  1.00 96.36 308 A 1 
ATOM 2425 C CA  . THR A 1 308 ? -6.126  -9.541  -1.773  1.00 96.84 308 A 1 
ATOM 2426 C C   . THR A 1 308 ? -5.483  -8.289  -2.367  1.00 97.39 308 A 1 
ATOM 2427 O O   . THR A 1 308 ? -5.090  -8.273  -3.533  1.00 97.30 308 A 1 
ATOM 2428 C CB  . THR A 1 308 ? -5.033  -10.555 -1.385  1.00 96.34 308 A 1 
ATOM 2429 O OG1 . THR A 1 308 ? -5.578  -11.772 -0.936  1.00 93.76 308 A 1 
ATOM 2430 C CG2 . THR A 1 308 ? -4.106  -10.045 -0.285  1.00 94.21 308 A 1 
ATOM 2431 N N   . ILE A 1 309 ? -5.305  -7.257  -1.546  1.00 96.76 309 A 1 
ATOM 2432 C CA  . ILE A 1 309 ? -4.392  -6.150  -1.843  1.00 97.05 309 A 1 
ATOM 2433 C C   . ILE A 1 309 ? -3.248  -6.125  -0.833  1.00 97.28 309 A 1 
ATOM 2434 O O   . ILE A 1 309 ? -3.454  -6.409  0.349   1.00 97.34 309 A 1 
ATOM 2435 C CB  . ILE A 1 309 ? -5.106  -4.787  -1.956  1.00 97.07 309 A 1 
ATOM 2436 C CG1 . ILE A 1 309 ? -5.653  -4.285  -0.607  1.00 96.17 309 A 1 
ATOM 2437 C CG2 . ILE A 1 309 ? -6.224  -4.858  -3.009  1.00 95.74 309 A 1 
ATOM 2438 C CD1 . ILE A 1 309 ? -6.195  -2.864  -0.652  1.00 95.57 309 A 1 
ATOM 2439 N N   . CYS A 1 310 ? -2.057  -5.745  -1.273  1.00 96.87 310 A 1 
ATOM 2440 C CA  . CYS A 1 310 ? -0.930  -5.578  -0.360  1.00 96.99 310 A 1 
ATOM 2441 C C   . CYS A 1 310 ? -0.009  -4.414  -0.739  1.00 97.36 310 A 1 
ATOM 2442 O O   . CYS A 1 310 ? 0.086   -4.004  -1.901  1.00 97.13 310 A 1 
ATOM 2443 C CB  . CYS A 1 310 ? -0.189  -6.911  -0.184  1.00 96.48 310 A 1 
ATOM 2444 S SG  . CYS A 1 310 ? 0.604   -7.424  -1.735  1.00 95.90 310 A 1 
ATOM 2445 N N   . ALA A 1 311 ? 0.668   -3.871  0.262   1.00 96.41 311 A 1 
ATOM 2446 C CA  . ALA A 1 311 ? 1.652   -2.809  0.096   1.00 96.50 311 A 1 
ATOM 2447 C C   . ALA A 1 311 ? 2.705   -2.864  1.210   1.00 96.66 311 A 1 
ATOM 2448 O O   . ALA A 1 311 ? 2.403   -3.275  2.330   1.00 96.59 311 A 1 
ATOM 2449 C CB  . ALA A 1 311 ? 0.921   -1.461  0.084   1.00 96.48 311 A 1 
ATOM 2450 N N   . SER A 1 312 ? 3.927   -2.422  0.927   1.00 96.14 312 A 1 
ATOM 2451 C CA  . SER A 1 312 ? 4.998   -2.337  1.921   1.00 95.96 312 A 1 
ATOM 2452 C C   . SER A 1 312 ? 4.723   -1.253  2.969   1.00 95.95 312 A 1 
ATOM 2453 O O   . SER A 1 312 ? 4.201   -0.179  2.653   1.00 95.26 312 A 1 
ATOM 2454 C CB  . SER A 1 312 ? 6.351   -2.108  1.243   1.00 95.47 312 A 1 
ATOM 2455 O OG  . SER A 1 312 ? 6.343   -0.917  0.477   1.00 92.73 312 A 1 
ATOM 2456 N N   . VAL A 1 313 ? 5.102   -1.521  4.217   1.00 94.79 313 A 1 
ATOM 2457 C CA  . VAL A 1 313 ? 4.862   -0.631  5.357   1.00 94.49 313 A 1 
ATOM 2458 C C   . VAL A 1 313 ? 6.168   -0.328  6.090   1.00 93.15 313 A 1 
ATOM 2459 O O   . VAL A 1 313 ? 6.711   -1.162  6.805   1.00 91.08 313 A 1 
ATOM 2460 C CB  . VAL A 1 313 ? 3.780   -1.206  6.292   1.00 94.06 313 A 1 
ATOM 2461 C CG1 . VAL A 1 313 ? 3.495   -0.265  7.465   1.00 89.08 313 A 1 
ATOM 2462 C CG2 . VAL A 1 313 ? 2.457   -1.403  5.538   1.00 90.37 313 A 1 
ATOM 2463 N N   . GLY A 1 314 ? 6.660   0.906   5.916   1.00 87.29 314 A 1 
ATOM 2464 C CA  . GLY A 1 314 ? 7.511   1.587   6.898   1.00 84.91 314 A 1 
ATOM 2465 C C   . GLY A 1 314 ? 6.634   2.569   7.681   1.00 87.01 314 A 1 
ATOM 2466 O O   . GLY A 1 314 ? 5.793   2.160   8.465   1.00 84.23 314 A 1 
ATOM 2467 N N   . GLY A 1 315 ? 6.718   3.873   7.386   1.00 86.79 315 A 1 
ATOM 2468 C CA  . GLY A 1 315 ? 5.722   4.841   7.885   1.00 84.72 315 A 1 
ATOM 2469 C C   . GLY A 1 315 ? 4.305   4.585   7.357   1.00 87.55 315 A 1 
ATOM 2470 O O   . GLY A 1 315 ? 3.331   4.832   8.063   1.00 85.64 315 A 1 
ATOM 2471 N N   . GLY A 1 316 ? 4.164   4.048   6.142   1.00 88.20 316 A 1 
ATOM 2472 C CA  . GLY A 1 316 ? 2.936   3.445   5.617   1.00 89.29 316 A 1 
ATOM 2473 C C   . GLY A 1 316 ? 2.108   4.284   4.638   1.00 92.31 316 A 1 
ATOM 2474 O O   . GLY A 1 316 ? 0.994   3.892   4.303   1.00 90.37 316 A 1 
ATOM 2475 N N   . SER A 1 317 ? 2.607   5.421   4.119   1.00 92.78 317 A 1 
ATOM 2476 C CA  . SER A 1 317 ? 1.827   6.288   3.216   1.00 92.68 317 A 1 
ATOM 2477 C C   . SER A 1 317 ? 1.442   5.642   1.884   1.00 93.29 317 A 1 
ATOM 2478 O O   . SER A 1 317 ? 0.322   5.830   1.412   1.00 92.14 317 A 1 
ATOM 2479 C CB  . SER A 1 317 ? 2.565   7.603   2.954   1.00 91.87 317 A 1 
ATOM 2480 O OG  . SER A 1 317 ? 3.864   7.399   2.439   1.00 89.88 317 A 1 
ATOM 2481 N N   . ASN A 1 318 ? 2.319   4.841   1.278   1.00 92.94 318 A 1 
ATOM 2482 C CA  . ASN A 1 318 ? 1.998   4.115   0.051   1.00 93.53 318 A 1 
ATOM 2483 C C   . ASN A 1 318 ? 0.898   3.070   0.298   1.00 95.17 318 A 1 
ATOM 2484 O O   . ASN A 1 318 ? -0.010  2.919   -0.526  1.00 93.90 318 A 1 
ATOM 2485 C CB  . ASN A 1 318 ? 3.284   3.501   -0.539  1.00 91.74 318 A 1 
ATOM 2486 C CG  . ASN A 1 318 ? 3.707   2.208   0.123   1.00 87.83 318 A 1 
ATOM 2487 O OD1 . ASN A 1 318 ? 3.315   1.141   -0.312  1.00 81.97 318 A 1 
ATOM 2488 N ND2 . ASN A 1 318 ? 4.475   2.250   1.173   1.00 83.16 318 A 1 
ATOM 2489 N N   . ALA A 1 319 ? 0.960   2.395   1.450   1.00 94.95 319 A 1 
ATOM 2490 C CA  . ALA A 1 319 ? -0.012  1.397   1.853   1.00 95.26 319 A 1 
ATOM 2491 C C   . ALA A 1 319 ? -1.376  2.039   2.119   1.00 95.41 319 A 1 
ATOM 2492 O O   . ALA A 1 319 ? -2.355  1.652   1.481   1.00 95.57 319 A 1 
ATOM 2493 C CB  . ALA A 1 319 ? 0.543   0.641   3.061   1.00 95.65 319 A 1 
ATOM 2494 N N   . MET A 1 320 ? -1.447  3.087   2.948   1.00 97.10 320 A 1 
ATOM 2495 C CA  . MET A 1 320 ? -2.708  3.800   3.184   1.00 96.81 320 A 1 
ATOM 2496 C C   . MET A 1 320 ? -3.292  4.410   1.910   1.00 96.84 320 A 1 
ATOM 2497 O O   . MET A 1 320 ? -4.510  4.409   1.735   1.00 96.48 320 A 1 
ATOM 2498 C CB  . MET A 1 320 ? -2.533  4.884   4.250   1.00 96.43 320 A 1 
ATOM 2499 C CG  . MET A 1 320 ? -2.433  4.298   5.657   1.00 92.64 320 A 1 
ATOM 2500 S SD  . MET A 1 320 ? -3.705  3.081   6.121   1.00 93.34 320 A 1 
ATOM 2501 C CE  . MET A 1 320 ? -5.230  3.966   5.721   1.00 86.02 320 A 1 
ATOM 2502 N N   . GLY A 1 321 ? -2.441  4.867   0.997   1.00 96.44 321 A 1 
ATOM 2503 C CA  . GLY A 1 321 ? -2.866  5.335   -0.314  1.00 95.98 321 A 1 
ATOM 2504 C C   . GLY A 1 321 ? -3.643  4.281   -1.104  1.00 96.69 321 A 1 
ATOM 2505 O O   . GLY A 1 321 ? -4.697  4.592   -1.662  1.00 96.55 321 A 1 
ATOM 2506 N N   . LEU A 1 322 ? -3.168  3.028   -1.109  1.00 96.41 322 A 1 
ATOM 2507 C CA  . LEU A 1 322 ? -3.894  1.911   -1.719  1.00 96.68 322 A 1 
ATOM 2508 C C   . LEU A 1 322 ? -5.109  1.514   -0.867  1.00 96.97 322 A 1 
ATOM 2509 O O   . LEU A 1 322 ? -6.218  1.423   -1.389  1.00 96.87 322 A 1 
ATOM 2510 C CB  . LEU A 1 322 ? -2.929  0.727   -1.952  1.00 96.85 322 A 1 
ATOM 2511 C CG  . LEU A 1 322 ? -3.591  -0.479  -2.661  1.00 96.41 322 A 1 
ATOM 2512 C CD1 . LEU A 1 322 ? -3.985  -0.159  -4.102  1.00 94.50 322 A 1 
ATOM 2513 C CD2 . LEU A 1 322 ? -2.644  -1.674  -2.687  1.00 94.63 322 A 1 
ATOM 2514 N N   . PHE A 1 323 ? -4.907  1.311   0.435   1.00 96.84 323 A 1 
ATOM 2515 C CA  . PHE A 1 323 ? -5.885  0.705   1.338   1.00 96.88 323 A 1 
ATOM 2516 C C   . PHE A 1 323 ? -7.158  1.541   1.485   1.00 96.76 323 A 1 
ATOM 2517 O O   . PHE A 1 323 ? -8.249  0.978   1.493   1.00 96.42 323 A 1 
ATOM 2518 C CB  . PHE A 1 323 ? -5.250  0.455   2.713   1.00 96.91 323 A 1 
ATOM 2519 C CG  . PHE A 1 323 ? -4.073  -0.508  2.768   1.00 97.30 323 A 1 
ATOM 2520 C CD1 . PHE A 1 323 ? -3.685  -1.291  1.666   1.00 95.89 323 A 1 
ATOM 2521 C CD2 . PHE A 1 323 ? -3.358  -0.631  3.982   1.00 95.76 323 A 1 
ATOM 2522 C CE1 . PHE A 1 323 ? -2.599  -2.176  1.766   1.00 95.42 323 A 1 
ATOM 2523 C CE2 . PHE A 1 323 ? -2.278  -1.519  4.083   1.00 95.11 323 A 1 
ATOM 2524 C CZ  . PHE A 1 323 ? -1.896  -2.294  2.972   1.00 96.26 323 A 1 
ATOM 2525 N N   . ALA A 1 324 ? -7.043  2.875   1.530   1.00 97.25 324 A 1 
ATOM 2526 C CA  . ALA A 1 324 ? -8.158  3.779   1.802   1.00 96.60 324 A 1 
ATOM 2527 C C   . ALA A 1 324 ? -9.400  3.504   0.933   1.00 96.68 324 A 1 
ATOM 2528 O O   . ALA A 1 324 ? -10.520 3.487   1.439   1.00 95.96 324 A 1 
ATOM 2529 C CB  . ALA A 1 324 ? -7.662  5.218   1.616   1.00 95.65 324 A 1 
ATOM 2530 N N   . ALA A 1 325 ? -9.217  3.232   -0.368  1.00 97.28 325 A 1 
ATOM 2531 C CA  . ALA A 1 325 ? -10.329 2.958   -1.283  1.00 97.20 325 A 1 
ATOM 2532 C C   . ALA A 1 325 ? -10.954 1.561   -1.113  1.00 97.36 325 A 1 
ATOM 2533 O O   . ALA A 1 325 ? -12.075 1.338   -1.581  1.00 96.65 325 A 1 
ATOM 2534 C CB  . ALA A 1 325 ? -9.829  3.162   -2.712  1.00 96.79 325 A 1 
ATOM 2535 N N   . PHE A 1 326 ? -10.242 0.636   -0.469  1.00 97.13 326 A 1 
ATOM 2536 C CA  . PHE A 1 326 ? -10.648 -0.757  -0.275  1.00 97.11 326 A 1 
ATOM 2537 C C   . PHE A 1 326 ? -11.108 -1.069  1.159   1.00 96.96 326 A 1 
ATOM 2538 O O   . PHE A 1 326 ? -11.640 -2.151  1.391   1.00 95.95 326 A 1 
ATOM 2539 C CB  . PHE A 1 326 ? -9.510  -1.684  -0.699  1.00 97.26 326 A 1 
ATOM 2540 C CG  . PHE A 1 326 ? -9.193  -1.668  -2.182  1.00 97.69 326 A 1 
ATOM 2541 C CD1 . PHE A 1 326 ? -9.852  -2.554  -3.053  1.00 97.30 326 A 1 
ATOM 2542 C CD2 . PHE A 1 326 ? -8.211  -0.799  -2.687  1.00 97.33 326 A 1 
ATOM 2543 C CE1 . PHE A 1 326 ? -9.515  -2.586  -4.418  1.00 97.19 326 A 1 
ATOM 2544 C CE2 . PHE A 1 326 ? -7.876  -0.826  -4.053  1.00 97.16 326 A 1 
ATOM 2545 C CZ  . PHE A 1 326 ? -8.519  -1.726  -4.917  1.00 97.63 326 A 1 
ATOM 2546 N N   . LEU A 1 327 ? -10.956 -0.138  2.111   1.00 96.84 327 A 1 
ATOM 2547 C CA  . LEU A 1 327 ? -11.431 -0.335  3.491   1.00 96.53 327 A 1 
ATOM 2548 C C   . LEU A 1 327 ? -12.913 -0.760  3.560   1.00 96.15 327 A 1 
ATOM 2549 O O   . LEU A 1 327 ? -13.191 -1.713  4.293   1.00 95.34 327 A 1 
ATOM 2550 C CB  . LEU A 1 327 ? -11.169 0.917   4.348   1.00 96.54 327 A 1 
ATOM 2551 C CG  . LEU A 1 327 ? -9.687  1.220   4.640   1.00 96.04 327 A 1 
ATOM 2552 C CD1 . LEU A 1 327 ? -9.575  2.532   5.414   1.00 94.98 327 A 1 
ATOM 2553 C CD2 . LEU A 1 327 ? -9.001  0.124   5.460   1.00 94.71 327 A 1 
ATOM 2554 N N   . PRO A 1 328 ? -13.858 -0.154  2.802   1.00 97.11 328 A 1 
ATOM 2555 C CA  . PRO A 1 328 ? -15.264 -0.571  2.793   1.00 96.82 328 A 1 
ATOM 2556 C C   . PRO A 1 328 ? -15.571 -1.757  1.856   1.00 96.91 328 A 1 
ATOM 2557 O O   . PRO A 1 328 ? -16.729 -2.141  1.717   1.00 95.86 328 A 1 
ATOM 2558 C CB  . PRO A 1 328 ? -16.029 0.692   2.382   1.00 96.05 328 A 1 
ATOM 2559 C CG  . PRO A 1 328 ? -15.080 1.358   1.393   1.00 94.79 328 A 1 
ATOM 2560 C CD  . PRO A 1 328 ? -13.709 1.065   2.002   1.00 96.75 328 A 1 
ATOM 2561 N N   . GLU A 1 329 ? -14.570 -2.336  1.190   1.00 96.13 329 A 1 
ATOM 2562 C CA  . GLU A 1 329 ? -14.765 -3.393  0.194   1.00 96.24 329 A 1 
ATOM 2563 C C   . GLU A 1 329 ? -14.493 -4.790  0.786   1.00 96.43 329 A 1 
ATOM 2564 O O   . GLU A 1 329 ? -13.666 -4.922  1.687   1.00 95.63 329 A 1 
ATOM 2565 C CB  . GLU A 1 329 ? -13.862 -3.141  -1.023  1.00 96.17 329 A 1 
ATOM 2566 C CG  . GLU A 1 329 ? -14.050 -1.773  -1.693  1.00 94.94 329 A 1 
ATOM 2567 C CD  . GLU A 1 329 ? -15.411 -1.545  -2.356  1.00 95.27 329 A 1 
ATOM 2568 O OE1 . GLU A 1 329 ? -15.604 -0.397  -2.834  1.00 89.81 329 A 1 
ATOM 2569 O OE2 . GLU A 1 329 ? -16.217 -2.493  -2.444  1.00 90.85 329 A 1 
ATOM 2570 N N   . PRO A 1 330 ? -15.132 -5.867  0.269   1.00 96.26 330 A 1 
ATOM 2571 C CA  . PRO A 1 330 ? -14.898 -7.241  0.723   1.00 95.75 330 A 1 
ATOM 2572 C C   . PRO A 1 330 ? -13.571 -7.820  0.192   1.00 95.57 330 A 1 
ATOM 2573 O O   . PRO A 1 330 ? -13.554 -8.860  -0.454  1.00 94.24 330 A 1 
ATOM 2574 C CB  . PRO A 1 330 ? -16.140 -8.012  0.261   1.00 95.40 330 A 1 
ATOM 2575 C CG  . PRO A 1 330 ? -16.486 -7.321  -1.057  1.00 94.30 330 A 1 
ATOM 2576 C CD  . PRO A 1 330 ? -16.157 -5.857  -0.766  1.00 96.40 330 A 1 
ATOM 2577 N N   . VAL A 1 331 ? -12.470 -7.120  0.450   1.00 96.49 331 A 1 
ATOM 2578 C CA  . VAL A 1 331 ? -11.113 -7.432  -0.015  1.00 96.67 331 A 1 
ATOM 2579 C C   . VAL A 1 331 ? -10.207 -7.659  1.195   1.00 96.52 331 A 1 
ATOM 2580 O O   . VAL A 1 331 ? -10.267 -6.889  2.162   1.00 95.77 331 A 1 
ATOM 2581 C CB  . VAL A 1 331 ? -10.593 -6.285  -0.910  1.00 96.20 331 A 1 
ATOM 2582 C CG1 . VAL A 1 331 ? -9.150  -6.475  -1.355  1.00 93.50 331 A 1 
ATOM 2583 C CG2 . VAL A 1 331 ? -11.465 -6.131  -2.163  1.00 93.64 331 A 1 
ATOM 2584 N N   . GLU A 1 332 ? -9.366  -8.684  1.153   1.00 96.26 332 A 1 
ATOM 2585 C CA  . GLU A 1 332 ? -8.299  -8.885  2.138   1.00 96.10 332 A 1 
ATOM 2586 C C   . GLU A 1 332 ? -7.229  -7.796  1.958   1.00 96.66 332 A 1 
ATOM 2587 O O   . GLU A 1 332 ? -6.774  -7.530  0.846   1.00 96.41 332 A 1 
ATOM 2588 C CB  . GLU A 1 332 ? -7.716  -10.301 2.006   1.00 95.09 332 A 1 
ATOM 2589 C CG  . GLU A 1 332 ? -6.673  -10.633 3.084   1.00 88.38 332 A 1 
ATOM 2590 C CD  . GLU A 1 332 ? -6.031  -12.027 2.906   1.00 86.61 332 A 1 
ATOM 2591 O OE1 . GLU A 1 332 ? -5.414  -12.544 3.856   1.00 76.71 332 A 1 
ATOM 2592 O OE2 . GLU A 1 332 ? -6.073  -12.602 1.795   1.00 78.92 332 A 1 
ATOM 2593 N N   . ILE A 1 333 ? -6.835  -7.142  3.052   1.00 96.10 333 A 1 
ATOM 2594 C CA  . ILE A 1 333 ? -5.868  -6.037  3.019   1.00 96.53 333 A 1 
ATOM 2595 C C   . ILE A 1 333 ? -4.670  -6.406  3.883   1.00 96.56 333 A 1 
ATOM 2596 O O   . ILE A 1 333 ? -4.844  -6.675  5.076   1.00 96.14 333 A 1 
ATOM 2597 C CB  . ILE A 1 333 ? -6.503  -4.705  3.476   1.00 96.54 333 A 1 
ATOM 2598 C CG1 . ILE A 1 333 ? -7.796  -4.390  2.689   1.00 96.09 333 A 1 
ATOM 2599 C CG2 . ILE A 1 333 ? -5.477  -3.571  3.336   1.00 96.25 333 A 1 
ATOM 2600 C CD1 . ILE A 1 333 ? -8.442  -3.041  3.024   1.00 95.23 333 A 1 
ATOM 2601 N N   . VAL A 1 334 ? -3.470  -6.373  3.302   1.00 96.46 334 A 1 
ATOM 2602 C CA  . VAL A 1 334 ? -2.240  -6.785  3.985   1.00 96.87 334 A 1 
ATOM 2603 C C   . VAL A 1 334 ? -1.147  -5.720  3.877   1.00 97.37 334 A 1 
ATOM 2604 O O   . VAL A 1 334 ? -0.727  -5.332  2.785   1.00 97.21 334 A 1 
ATOM 2605 C CB  . VAL A 1 334 ? -1.755  -8.153  3.480   1.00 96.38 334 A 1 
ATOM 2606 C CG1 . VAL A 1 334 ? -0.588  -8.654  4.339   1.00 94.57 334 A 1 
ATOM 2607 C CG2 . VAL A 1 334 ? -2.879  -9.200  3.541   1.00 94.36 334 A 1 
ATOM 2608 N N   . GLY A 1 335 ? -0.679  -5.254  5.031   1.00 95.79 335 A 1 
ATOM 2609 C CA  . GLY A 1 335 ? 0.542   -4.467  5.160   1.00 95.77 335 A 1 
ATOM 2610 C C   . GLY A 1 335 ? 1.757   -5.382  5.288   1.00 96.00 335 A 1 
ATOM 2611 O O   . GLY A 1 335 ? 1.710   -6.366  6.019   1.00 95.63 335 A 1 
ATOM 2612 N N   . VAL A 1 336 ? 2.848   -5.082  4.590   1.00 95.95 336 A 1 
ATOM 2613 C CA  . VAL A 1 336 ? 4.047   -5.929  4.571   1.00 96.25 336 A 1 
ATOM 2614 C C   . VAL A 1 336 ? 5.219   -5.195  5.209   1.00 95.45 336 A 1 
ATOM 2615 O O   . VAL A 1 336 ? 5.696   -4.193  4.675   1.00 94.35 336 A 1 
ATOM 2616 C CB  . VAL A 1 336 ? 4.375   -6.405  3.148   1.00 96.32 336 A 1 
ATOM 2617 C CG1 . VAL A 1 336 ? 5.538   -7.400  3.173   1.00 93.60 336 A 1 
ATOM 2618 C CG2 . VAL A 1 336 ? 3.166   -7.100  2.502   1.00 92.91 336 A 1 
ATOM 2619 N N   . GLU A 1 337 ? 5.670   -5.698  6.346   1.00 96.02 337 A 1 
ATOM 2620 C CA  . GLU A 1 337 ? 6.740   -5.115  7.149   1.00 95.65 337 A 1 
ATOM 2621 C C   . GLU A 1 337 ? 8.126   -5.679  6.785   1.00 95.84 337 A 1 
ATOM 2622 O O   . GLU A 1 337 ? 8.237   -6.831  6.353   1.00 95.15 337 A 1 
ATOM 2623 C CB  . GLU A 1 337 ? 6.462   -5.344  8.634   1.00 94.53 337 A 1 
ATOM 2624 C CG  . GLU A 1 337 ? 5.193   -4.633  9.119   1.00 92.67 337 A 1 
ATOM 2625 C CD  . GLU A 1 337 ? 5.166   -4.617  10.639  1.00 95.69 337 A 1 
ATOM 2626 O OE1 . GLU A 1 337 ? 5.428   -3.539  11.216  1.00 89.77 337 A 1 
ATOM 2627 O OE2 . GLU A 1 337 ? 4.923   -5.672  11.262  1.00 91.82 337 A 1 
ATOM 2628 N N   . PRO A 1 338 ? 9.206   -4.909  7.003   1.00 93.88 338 A 1 
ATOM 2629 C CA  . PRO A 1 338 ? 10.568  -5.375  6.776   1.00 93.29 338 A 1 
ATOM 2630 C C   . PRO A 1 338 ? 11.030  -6.297  7.912   1.00 92.80 338 A 1 
ATOM 2631 O O   . PRO A 1 338 ? 11.276  -5.855  9.036   1.00 90.52 338 A 1 
ATOM 2632 C CB  . PRO A 1 338 ? 11.404  -4.097  6.672   1.00 92.62 338 A 1 
ATOM 2633 C CG  . PRO A 1 338 ? 10.675  -3.120  7.589   1.00 92.29 338 A 1 
ATOM 2634 C CD  . PRO A 1 338 ? 9.212   -3.506  7.421   1.00 94.83 338 A 1 
ATOM 2635 N N   . GLY A 1 339 ? 11.188  -7.583  7.601   1.00 91.75 339 A 1 
ATOM 2636 C CA  . GLY A 1 339 ? 11.751  -8.605  8.493   1.00 90.47 339 A 1 
ATOM 2637 C C   . GLY A 1 339 ? 13.276  -8.612  8.553   1.00 91.35 339 A 1 
ATOM 2638 O O   . GLY A 1 339 ? 13.846  -9.356  9.350   1.00 87.00 339 A 1 
ATOM 2639 N N   . GLY A 1 340 ? 13.936  -7.812  7.724   1.00 91.55 340 A 1 
ATOM 2640 C CA  . GLY A 1 340 ? 15.385  -7.668  7.706   1.00 90.99 340 A 1 
ATOM 2641 C C   . GLY A 1 340 ? 16.106  -9.020  7.624   1.00 92.53 340 A 1 
ATOM 2642 O O   . GLY A 1 340 ? 15.765  -9.881  6.807   1.00 90.81 340 A 1 
ATOM 2643 N N   . ARG A 1 341 ? 17.096  -9.193  8.499   1.00 94.38 341 A 1 
ATOM 2644 C CA  . ARG A 1 341 ? 17.971  -10.375 8.568   1.00 94.42 341 A 1 
ATOM 2645 C C   . ARG A 1 341 ? 17.555  -11.383 9.642   1.00 94.62 341 A 1 
ATOM 2646 O O   . ARG A 1 341 ? 18.099  -12.479 9.681   1.00 90.03 341 A 1 
ATOM 2647 C CB  . ARG A 1 341 ? 19.408  -9.905  8.821   1.00 92.62 341 A 1 
ATOM 2648 C CG  . ARG A 1 341 ? 19.947  -9.016  7.691   1.00 90.32 341 A 1 
ATOM 2649 C CD  . ARG A 1 341 ? 21.283  -8.375  8.083   1.00 87.76 341 A 1 
ATOM 2650 N NE  . ARG A 1 341 ? 21.106  -7.436  9.212   1.00 81.14 341 A 1 
ATOM 2651 C CZ  . ARG A 1 341 ? 22.028  -6.643  9.724   1.00 76.30 341 A 1 
ATOM 2652 N NH1 . ARG A 1 341 ? 23.242  -6.588  9.251   1.00 70.05 341 A 1 
ATOM 2653 N NH2 . ARG A 1 341 ? 21.733  -5.883  10.741  1.00 67.89 341 A 1 
ATOM 2654 N N   . GLY A 1 342 ? 16.624  -11.009 10.526  1.00 93.52 342 A 1 
ATOM 2655 C CA  . GLY A 1 342 ? 16.269  -11.835 11.674  1.00 93.04 342 A 1 
ATOM 2656 C C   . GLY A 1 342 ? 15.234  -11.188 12.593  1.00 94.48 342 A 1 
ATOM 2657 O O   . GLY A 1 342 ? 14.583  -10.204 12.240  1.00 92.74 342 A 1 
ATOM 2658 N N   . LYS A 1 343 ? 15.041  -11.780 13.775  1.00 93.90 343 A 1 
ATOM 2659 C CA  . LYS A 1 343 ? 14.039  -11.340 14.767  1.00 93.97 343 A 1 
ATOM 2660 C C   . LYS A 1 343 ? 14.639  -10.605 15.964  1.00 94.80 343 A 1 
ATOM 2661 O O   . LYS A 1 343 ? 13.886  -10.124 16.809  1.00 91.92 343 A 1 
ATOM 2662 C CB  . LYS A 1 343 ? 13.208  -12.538 15.241  1.00 91.51 343 A 1 
ATOM 2663 C CG  . LYS A 1 343 ? 12.409  -13.177 14.100  1.00 86.73 343 A 1 
ATOM 2664 C CD  . LYS A 1 343 ? 11.547  -14.312 14.653  1.00 83.14 343 A 1 
ATOM 2665 C CE  . LYS A 1 343 ? 10.757  -14.940 13.508  1.00 75.04 343 A 1 
ATOM 2666 N NZ  . LYS A 1 343 ? 9.898   -16.047 14.002  1.00 66.60 343 A 1 
ATOM 2667 N N   . GLU A 1 344 ? 15.958  -10.535 16.046  1.00 91.39 344 A 1 
ATOM 2668 C CA  . GLU A 1 344 ? 16.652  -9.877  17.147  1.00 92.15 344 A 1 
ATOM 2669 C C   . GLU A 1 344 ? 16.610  -8.349  16.994  1.00 92.88 344 A 1 
ATOM 2670 O O   . GLU A 1 344 ? 16.370  -7.803  15.906  1.00 90.88 344 A 1 
ATOM 2671 C CB  . GLU A 1 344 ? 18.090  -10.402 17.260  1.00 91.96 344 A 1 
ATOM 2672 C CG  . GLU A 1 344 ? 18.182  -11.922 17.501  1.00 89.39 344 A 1 
ATOM 2673 C CD  . GLU A 1 344 ? 17.400  -12.384 18.743  1.00 83.77 344 A 1 
ATOM 2674 O OE1 . GLU A 1 344 ? 16.760  -13.458 18.664  1.00 72.82 344 A 1 
ATOM 2675 O OE2 . GLU A 1 344 ? 17.432  -11.670 19.773  1.00 75.34 344 A 1 
ATOM 2676 N N   . ILE A 1 345 ? 16.831  -7.638  18.097  1.00 92.18 345 A 1 
ATOM 2677 C CA  . ILE A 1 345 ? 16.884  -6.171  18.100  1.00 90.38 345 A 1 
ATOM 2678 C C   . ILE A 1 345 ? 17.974  -5.690  17.127  1.00 89.85 345 A 1 
ATOM 2679 O O   . ILE A 1 345 ? 19.116  -6.131  17.196  1.00 86.21 345 A 1 
ATOM 2680 C CB  . ILE A 1 345 ? 17.115  -5.633  19.532  1.00 89.34 345 A 1 
ATOM 2681 C CG1 . ILE A 1 345 ? 15.904  -5.963  20.433  1.00 86.19 345 A 1 
ATOM 2682 C CG2 . ILE A 1 345 ? 17.383  -4.115  19.512  1.00 86.20 345 A 1 
ATOM 2683 C CD1 . ILE A 1 345 ? 16.144  -5.680  21.926  1.00 81.96 345 A 1 
ATOM 2684 N N   . GLY A 1 346 ? 17.619  -4.762  16.252  1.00 87.41 346 A 1 
ATOM 2685 C CA  . GLY A 1 346 ? 18.532  -4.229  15.235  1.00 85.59 346 A 1 
ATOM 2686 C C   . GLY A 1 346 ? 18.679  -5.097  13.979  1.00 87.70 346 A 1 
ATOM 2687 O O   . GLY A 1 346 ? 19.497  -4.781  13.115  1.00 84.83 346 A 1 
ATOM 2688 N N   . GLU A 1 347 ? 17.902  -6.184  13.853  1.00 88.74 347 A 1 
ATOM 2689 C CA  . GLU A 1 347 ? 17.886  -7.028  12.647  1.00 89.52 347 A 1 
ATOM 2690 C C   . GLU A 1 347 ? 16.651  -6.819  11.761  1.00 89.83 347 A 1 
ATOM 2691 O O   . GLU A 1 347 ? 16.673  -7.230  10.600  1.00 85.82 347 A 1 
ATOM 2692 C CB  . GLU A 1 347 ? 18.012  -8.504  13.015  1.00 88.60 347 A 1 
ATOM 2693 C CG  . GLU A 1 347 ? 19.347  -8.835  13.700  1.00 87.65 347 A 1 
ATOM 2694 C CD  . GLU A 1 347 ? 19.600  -10.339 13.711  1.00 86.66 347 A 1 
ATOM 2695 O OE1 . GLU A 1 347 ? 20.773  -10.722 13.494  1.00 75.96 347 A 1 
ATOM 2696 O OE2 . GLU A 1 347 ? 18.618  -11.106 13.853  1.00 79.38 347 A 1 
ATOM 2697 N N   . HIS A 1 348 ? 15.607  -6.172  12.276  1.00 92.57 348 A 1 
ATOM 2698 C CA  . HIS A 1 348 ? 14.357  -5.888  11.569  1.00 92.72 348 A 1 
ATOM 2699 C C   . HIS A 1 348 ? 13.801  -4.500  11.921  1.00 92.41 348 A 1 
ATOM 2700 O O   . HIS A 1 348 ? 14.232  -3.873  12.885  1.00 90.30 348 A 1 
ATOM 2701 C CB  . HIS A 1 348 ? 13.333  -6.984  11.894  1.00 91.62 348 A 1 
ATOM 2702 C CG  . HIS A 1 348 ? 12.847  -6.959  13.324  1.00 93.42 348 A 1 
ATOM 2703 N ND1 . HIS A 1 348 ? 11.893  -6.117  13.851  1.00 83.75 348 A 1 
ATOM 2704 C CD2 . HIS A 1 348 ? 13.286  -7.753  14.353  1.00 85.51 348 A 1 
ATOM 2705 C CE1 . HIS A 1 348 ? 11.763  -6.389  15.160  1.00 87.41 348 A 1 
ATOM 2706 N NE2 . HIS A 1 348 ? 12.592  -7.385  15.508  1.00 88.51 348 A 1 
ATOM 2707 N N   . ALA A 1 349 ? 12.772  -4.051  11.186  1.00 91.73 349 A 1 
ATOM 2708 C CA  . ALA A 1 349 ? 11.980  -2.854  11.494  1.00 91.30 349 A 1 
ATOM 2709 C C   . ALA A 1 349 ? 10.460  -3.134  11.484  1.00 92.38 349 A 1 
ATOM 2710 O O   . ALA A 1 349 ? 9.659   -2.266  11.152  1.00 91.48 349 A 1 
ATOM 2711 C CB  . ALA A 1 349 ? 12.423  -1.716  10.557  1.00 90.40 349 A 1 
ATOM 2712 N N   . ALA A 1 350 ? 10.045  -4.356  11.843  1.00 91.79 350 A 1 
ATOM 2713 C CA  . ALA A 1 350 ? 8.646   -4.785  11.867  1.00 92.70 350 A 1 
ATOM 2714 C C   . ALA A 1 350 ? 7.931   -4.303  13.148  1.00 93.05 350 A 1 
ATOM 2715 O O   . ALA A 1 350 ? 7.758   -5.047  14.117  1.00 92.59 350 A 1 
ATOM 2716 C CB  . ALA A 1 350 ? 8.601   -6.303  11.663  1.00 92.78 350 A 1 
ATOM 2717 N N   . SER A 1 351 ? 7.539   -3.028  13.155  1.00 94.97 351 A 1 
ATOM 2718 C CA  . SER A 1 351 ? 6.983   -2.335  14.324  1.00 94.43 351 A 1 
ATOM 2719 C C   . SER A 1 351 ? 5.582   -2.814  14.711  1.00 94.47 351 A 1 
ATOM 2720 O O   . SER A 1 351 ? 5.266   -2.854  15.899  1.00 93.04 351 A 1 
ATOM 2721 C CB  . SER A 1 351 ? 6.934   -0.828  14.063  1.00 92.92 351 A 1 
ATOM 2722 O OG  . SER A 1 351 ? 8.216   -0.346  13.720  1.00 84.76 351 A 1 
ATOM 2723 N N   . MET A 1 352 ? 4.746   -3.197  13.757  1.00 95.76 352 A 1 
ATOM 2724 C CA  . MET A 1 352 ? 3.420   -3.760  14.042  1.00 94.55 352 A 1 
ATOM 2725 C C   . MET A 1 352 ? 3.518   -5.159  14.649  1.00 94.36 352 A 1 
ATOM 2726 O O   . MET A 1 352 ? 2.760   -5.493  15.557  1.00 93.23 352 A 1 
ATOM 2727 C CB  . MET A 1 352 ? 2.576   -3.829  12.762  1.00 93.35 352 A 1 
ATOM 2728 C CG  . MET A 1 352 ? 2.195   -2.448  12.230  1.00 89.09 352 A 1 
ATOM 2729 S SD  . MET A 1 352 ? 1.187   -1.442  13.347  1.00 89.58 352 A 1 
ATOM 2730 C CE  . MET A 1 352 ? -0.241  -2.522  13.502  1.00 80.23 352 A 1 
ATOM 2731 N N   . THR A 1 353 ? 4.468   -5.961  14.169  1.00 94.92 353 A 1 
ATOM 2732 C CA  . THR A 1 353 ? 4.629   -7.359  14.590  1.00 93.80 353 A 1 
ATOM 2733 C C   . THR A 1 353 ? 5.293   -7.489  15.963  1.00 93.73 353 A 1 
ATOM 2734 O O   . THR A 1 353 ? 4.863   -8.303  16.775  1.00 92.77 353 A 1 
ATOM 2735 C CB  . THR A 1 353 ? 5.425   -8.128  13.526  1.00 93.62 353 A 1 
ATOM 2736 O OG1 . THR A 1 353 ? 4.761   -8.052  12.289  1.00 90.87 353 A 1 
ATOM 2737 C CG2 . THR A 1 353 ? 5.556   -9.615  13.846  1.00 90.15 353 A 1 
ATOM 2738 N N   . TYR A 1 354 ? 6.333   -6.698  16.237  1.00 94.62 354 A 1 
ATOM 2739 C CA  . TYR A 1 354 ? 7.159   -6.839  17.447  1.00 93.91 354 A 1 
ATOM 2740 C C   . TYR A 1 354 ? 7.131   -5.617  18.376  1.00 94.32 354 A 1 
ATOM 2741 O O   . TYR A 1 354 ? 7.673   -5.670  19.482  1.00 92.41 354 A 1 
ATOM 2742 C CB  . TYR A 1 354 ? 8.598   -7.172  17.034  1.00 93.58 354 A 1 
ATOM 2743 C CG  . TYR A 1 354 ? 8.751   -8.417  16.180  1.00 93.45 354 A 1 
ATOM 2744 C CD1 . TYR A 1 354 ? 8.424   -9.680  16.708  1.00 88.95 354 A 1 
ATOM 2745 C CD2 . TYR A 1 354 ? 9.217   -8.315  14.854  1.00 90.14 354 A 1 
ATOM 2746 C CE1 . TYR A 1 354 ? 8.554   -10.837 15.913  1.00 88.24 354 A 1 
ATOM 2747 C CE2 . TYR A 1 354 ? 9.349   -9.470  14.055  1.00 88.36 354 A 1 
ATOM 2748 C CZ  . TYR A 1 354 ? 9.016   -10.732 14.583  1.00 90.59 354 A 1 
ATOM 2749 O OH  . TYR A 1 354 ? 9.134   -11.846 13.809  1.00 88.28 354 A 1 
ATOM 2750 N N   . GLY A 1 355 ? 6.532   -4.516  17.949  1.00 94.28 355 A 1 
ATOM 2751 C CA  . GLY A 1 355 ? 6.442   -3.291  18.729  1.00 93.54 355 A 1 
ATOM 2752 C C   . GLY A 1 355 ? 5.353   -3.333  19.800  1.00 94.05 355 A 1 
ATOM 2753 O O   . GLY A 1 355 ? 4.530   -4.245  19.887  1.00 93.43 355 A 1 
ATOM 2754 N N   . LYS A 1 356 ? 5.337   -2.288  20.620  1.00 95.82 356 A 1 
ATOM 2755 C CA  . LYS A 1 356 ? 4.282   -1.999  21.590  1.00 95.53 356 A 1 
ATOM 2756 C C   . LYS A 1 356 ? 3.877   -0.536  21.478  1.00 96.29 356 A 1 
ATOM 2757 O O   . LYS A 1 356 ? 4.589   0.268   20.881  1.00 95.33 356 A 1 
ATOM 2758 C CB  . LYS A 1 356 ? 4.733   -2.407  23.012  1.00 93.31 356 A 1 
ATOM 2759 C CG  . LYS A 1 356 ? 5.970   -1.630  23.483  1.00 87.17 356 A 1 
ATOM 2760 C CD  . LYS A 1 356 ? 6.501   -2.102  24.847  1.00 84.64 356 A 1 
ATOM 2761 C CE  . LYS A 1 356 ? 7.764   -1.279  25.123  1.00 73.37 356 A 1 
ATOM 2762 N NZ  . LYS A 1 356 ? 8.490   -1.654  26.361  1.00 64.85 356 A 1 
ATOM 2763 N N   . LYS A 1 357 ? 2.730   -0.185  22.061  1.00 95.09 357 A 1 
ATOM 2764 C CA  . LYS A 1 357 ? 2.232   1.187   22.055  1.00 95.17 357 A 1 
ATOM 2765 C C   . LYS A 1 357 ? 3.258   2.140   22.682  1.00 95.25 357 A 1 
ATOM 2766 O O   . LYS A 1 357 ? 3.735   1.884   23.788  1.00 93.74 357 A 1 
ATOM 2767 C CB  . LYS A 1 357 ? 0.877   1.220   22.772  1.00 94.03 357 A 1 
ATOM 2768 C CG  . LYS A 1 357 ? 0.192   2.563   22.535  1.00 91.55 357 A 1 
ATOM 2769 C CD  . LYS A 1 357 ? -1.159  2.652   23.246  1.00 89.91 357 A 1 
ATOM 2770 C CE  . LYS A 1 357 ? -1.641  4.061   22.931  1.00 84.84 357 A 1 
ATOM 2771 N NZ  . LYS A 1 357 ? -2.819  4.510   23.687  1.00 79.14 357 A 1 
ATOM 2772 N N   . GLY A 1 358 ? 3.584   3.225   21.986  1.00 94.56 358 A 1 
ATOM 2773 C CA  . GLY A 1 358 ? 4.557   4.224   22.424  1.00 94.28 358 A 1 
ATOM 2774 C C   . GLY A 1 358 ? 4.477   5.522   21.626  1.00 95.21 358 A 1 
ATOM 2775 O O   . GLY A 1 358 ? 3.773   5.597   20.619  1.00 94.07 358 A 1 
ATOM 2776 N N   . VAL A 1 359 ? 5.190   6.545   22.095  1.00 95.01 359 A 1 
ATOM 2777 C CA  . VAL A 1 359 ? 5.241   7.872   21.463  1.00 93.95 359 A 1 
ATOM 2778 C C   . VAL A 1 359 ? 6.609   8.079   20.823  1.00 92.13 359 A 1 
ATOM 2779 O O   . VAL A 1 359 ? 7.632   7.893   21.473  1.00 90.24 359 A 1 
ATOM 2780 C CB  . VAL A 1 359 ? 4.914   8.991   22.471  1.00 93.60 359 A 1 
ATOM 2781 C CG1 . VAL A 1 359 ? 5.002   10.383  21.831  1.00 90.01 359 A 1 
ATOM 2782 C CG2 . VAL A 1 359 ? 3.497   8.833   23.032  1.00 90.71 359 A 1 
ATOM 2783 N N   . LEU A 1 360 ? 6.613   8.495   19.559  1.00 93.26 360 A 1 
ATOM 2784 C CA  . LEU A 1 360 ? 7.823   8.880   18.840  1.00 90.55 360 A 1 
ATOM 2785 C C   . LEU A 1 360 ? 7.486   10.006  17.859  1.00 88.76 360 A 1 
ATOM 2786 O O   . LEU A 1 360 ? 6.407   10.003  17.274  1.00 82.87 360 A 1 
ATOM 2787 C CB  . LEU A 1 360 ? 8.399   7.648   18.115  1.00 88.42 360 A 1 
ATOM 2788 C CG  . LEU A 1 360 ? 9.732   7.900   17.378  1.00 86.56 360 A 1 
ATOM 2789 C CD1 . LEU A 1 360 ? 10.864  8.265   18.339  1.00 83.63 360 A 1 
ATOM 2790 C CD2 . LEU A 1 360 ? 10.147  6.664   16.596  1.00 82.89 360 A 1 
ATOM 2791 N N   . HIS A 1 361 ? 8.399   10.950  17.686  1.00 89.54 361 A 1 
ATOM 2792 C CA  . HIS A 1 361 ? 8.245   12.054  16.728  1.00 89.22 361 A 1 
ATOM 2793 C C   . HIS A 1 361 ? 6.882   12.776  16.804  1.00 90.69 361 A 1 
ATOM 2794 O O   . HIS A 1 361 ? 6.313   13.182  15.793  1.00 89.22 361 A 1 
ATOM 2795 C CB  . HIS A 1 361 ? 8.607   11.573  15.313  1.00 87.78 361 A 1 
ATOM 2796 C CG  . HIS A 1 361 ? 9.979   10.957  15.176  1.00 85.46 361 A 1 
ATOM 2797 N ND1 . HIS A 1 361 ? 10.325  9.978   14.274  1.00 76.80 361 A 1 
ATOM 2798 C CD2 . HIS A 1 361 ? 11.112  11.262  15.876  1.00 75.46 361 A 1 
ATOM 2799 C CE1 . HIS A 1 361 ? 11.626  9.705   14.427  1.00 77.63 361 A 1 
ATOM 2800 N NE2 . HIS A 1 361 ? 12.149  10.458  15.402  1.00 77.16 361 A 1 
ATOM 2801 N N   . GLY A 1 362 ? 6.347   12.926  18.020  1.00 89.22 362 A 1 
ATOM 2802 C CA  . GLY A 1 362 ? 5.149   13.721  18.295  1.00 90.05 362 A 1 
ATOM 2803 C C   . GLY A 1 362 ? 3.805   13.019  18.064  1.00 92.86 362 A 1 
ATOM 2804 O O   . GLY A 1 362 ? 2.785   13.702  18.068  1.00 92.65 362 A 1 
ATOM 2805 N N   . PHE A 1 363 ? 3.756   11.696  17.900  1.00 93.06 363 A 1 
ATOM 2806 C CA  . PHE A 1 363 ? 2.515   10.923  17.790  1.00 93.85 363 A 1 
ATOM 2807 C C   . PHE A 1 363 ? 2.601   9.585   18.524  1.00 94.51 363 A 1 
ATOM 2808 O O   . PHE A 1 363 ? 3.688   9.054   18.755  1.00 94.01 363 A 1 
ATOM 2809 C CB  . PHE A 1 363 ? 2.133   10.722  16.314  1.00 93.49 363 A 1 
ATOM 2810 C CG  . PHE A 1 363 ? 2.995   9.728   15.566  1.00 94.00 363 A 1 
ATOM 2811 C CD1 . PHE A 1 363 ? 4.299   10.073  15.170  1.00 91.95 363 A 1 
ATOM 2812 C CD2 . PHE A 1 363 ? 2.505   8.439   15.282  1.00 92.90 363 A 1 
ATOM 2813 C CE1 . PHE A 1 363 ? 5.110   9.136   14.508  1.00 91.18 363 A 1 
ATOM 2814 C CE2 . PHE A 1 363 ? 3.315   7.504   14.616  1.00 91.26 363 A 1 
ATOM 2815 C CZ  . PHE A 1 363 ? 4.621   7.848   14.232  1.00 92.13 363 A 1 
ATOM 2816 N N   . GLU A 1 364 ? 1.452   9.013   18.881  1.00 95.43 364 A 1 
ATOM 2817 C CA  . GLU A 1 364 ? 1.337   7.712   19.540  1.00 95.92 364 A 1 
ATOM 2818 C C   . GLU A 1 364 ? 0.987   6.611   18.526  1.00 96.44 364 A 1 
ATOM 2819 O O   . GLU A 1 364 ? 0.034   6.735   17.762  1.00 95.74 364 A 1 
ATOM 2820 C CB  . GLU A 1 364 ? 0.311   7.830   20.670  1.00 94.75 364 A 1 
ATOM 2821 C CG  . GLU A 1 364 ? 0.290   6.600   21.563  1.00 88.56 364 A 1 
ATOM 2822 C CD  . GLU A 1 364 ? -0.647  6.778   22.760  1.00 87.18 364 A 1 
ATOM 2823 O OE1 . GLU A 1 364 ? -1.866  6.934   22.550  1.00 78.16 364 A 1 
ATOM 2824 O OE2 . GLU A 1 364 ? -0.188  6.656   23.910  1.00 79.27 364 A 1 
ATOM 2825 N N   . SER A 1 365 ? 1.758   5.528   18.510  1.00 94.59 365 A 1 
ATOM 2826 C CA  . SER A 1 365 ? 1.537   4.378   17.619  1.00 95.07 365 A 1 
ATOM 2827 C C   . SER A 1 365 ? 2.226   3.109   18.143  1.00 95.37 365 A 1 
ATOM 2828 O O   . SER A 1 365 ? 2.619   3.050   19.308  1.00 94.51 365 A 1 
ATOM 2829 C CB  . SER A 1 365 ? 2.031   4.728   16.208  1.00 94.97 365 A 1 
ATOM 2830 O OG  . SER A 1 365 ? 1.500   3.804   15.274  1.00 92.34 365 A 1 
ATOM 2831 N N   . MET A 1 366 ? 2.370   2.075   17.306  1.00 95.99 366 A 1 
ATOM 2832 C CA  . MET A 1 366 ? 3.227   0.913   17.564  1.00 95.42 366 A 1 
ATOM 2833 C C   . MET A 1 366 ? 4.697   1.291   17.348  1.00 94.94 366 A 1 
ATOM 2834 O O   . MET A 1 366 ? 5.052   1.849   16.308  1.00 93.56 366 A 1 
ATOM 2835 C CB  . MET A 1 366 ? 2.824   -0.270  16.676  1.00 95.15 366 A 1 
ATOM 2836 C CG  . MET A 1 366 ? 1.389   -0.740  16.946  1.00 91.28 366 A 1 
ATOM 2837 S SD  . MET A 1 366 ? 1.029   -1.251  18.648  1.00 90.85 366 A 1 
ATOM 2838 C CE  . MET A 1 366 ? 2.026   -2.758  18.738  1.00 80.06 366 A 1 
ATOM 2839 N N   . LEU A 1 367 ? 5.536   0.981   18.338  1.00 95.02 367 A 1 
ATOM 2840 C CA  . LEU A 1 367 ? 6.939   1.387   18.402  1.00 94.74 367 A 1 
ATOM 2841 C C   . LEU A 1 367 ? 7.817   0.233   18.906  1.00 95.12 367 A 1 
ATOM 2842 O O   . LEU A 1 367 ? 7.542   -0.363  19.953  1.00 94.37 367 A 1 
ATOM 2843 C CB  . LEU A 1 367 ? 7.024   2.639   19.302  1.00 93.51 367 A 1 
ATOM 2844 C CG  . LEU A 1 367 ? 8.443   3.153   19.602  1.00 91.80 367 A 1 
ATOM 2845 C CD1 . LEU A 1 367 ? 9.189   3.576   18.342  1.00 87.47 367 A 1 
ATOM 2846 C CD2 . LEU A 1 367 ? 8.375   4.368   20.528  1.00 88.40 367 A 1 
ATOM 2847 N N   . LEU A 1 368 ? 8.895   -0.045  18.187  1.00 93.06 368 A 1 
ATOM 2848 C CA  . LEU A 1 368 ? 10.008  -0.863  18.664  1.00 92.74 368 A 1 
ATOM 2849 C C   . LEU A 1 368 ? 10.801  -0.039  19.682  1.00 92.57 368 A 1 
ATOM 2850 O O   . LEU A 1 368 ? 11.524  0.886   19.311  1.00 92.65 368 A 1 
ATOM 2851 C CB  . LEU A 1 368 ? 10.887  -1.299  17.478  1.00 93.90 368 A 1 
ATOM 2852 C CG  . LEU A 1 368 ? 10.198  -2.263  16.499  1.00 93.60 368 A 1 
ATOM 2853 C CD1 . LEU A 1 368 ? 11.054  -2.446  15.254  1.00 90.16 368 A 1 
ATOM 2854 C CD2 . LEU A 1 368 ? 9.967   -3.637  17.126  1.00 91.20 368 A 1 
ATOM 2855 N N   . GLN A 1 369 ? 10.622  -0.340  20.963  1.00 94.43 369 A 1 
ATOM 2856 C CA  . GLN A 1 369 ? 11.153  0.462   22.070  1.00 93.43 369 A 1 
ATOM 2857 C C   . GLN A 1 369 ? 11.603  -0.391  23.258  1.00 93.28 369 A 1 
ATOM 2858 O O   . GLN A 1 369 ? 11.051  -1.471  23.514  1.00 92.45 369 A 1 
ATOM 2859 C CB  . GLN A 1 369 ? 10.104  1.500   22.509  1.00 91.42 369 A 1 
ATOM 2860 C CG  . GLN A 1 369 ? 8.846   0.862   23.111  1.00 88.95 369 A 1 
ATOM 2861 C CD  . GLN A 1 369 ? 7.778   1.876   23.487  1.00 93.17 369 A 1 
ATOM 2862 O OE1 . GLN A 1 369 ? 7.981   2.770   24.278  1.00 85.47 369 A 1 
ATOM 2863 N NE2 . GLN A 1 369 ? 6.580   1.755   22.962  1.00 84.82 369 A 1 
ATOM 2864 N N   . ASP A 1 370 ? 12.547  0.141   24.021  1.00 93.36 370 A 1 
ATOM 2865 C CA  . ASP A 1 370 ? 13.017  -0.462  25.266  1.00 91.97 370 A 1 
ATOM 2866 C C   . ASP A 1 370 ? 12.012  -0.289  26.429  1.00 92.20 370 A 1 
ATOM 2867 O O   . ASP A 1 370 ? 10.866  0.159   26.261  1.00 90.14 370 A 1 
ATOM 2868 C CB  . ASP A 1 370 ? 14.446  0.044   25.571  1.00 90.34 370 A 1 
ATOM 2869 C CG  . ASP A 1 370 ? 14.560  1.461   26.136  1.00 89.58 370 A 1 
ATOM 2870 O OD1 . ASP A 1 370 ? 13.516  2.097   26.369  1.00 84.61 370 A 1 
ATOM 2871 O OD2 . ASP A 1 370 ? 15.699  1.850   26.467  1.00 86.68 370 A 1 
ATOM 2872 N N   . GLU A 1 371 ? 12.409  -0.690  27.639  1.00 93.67 371 A 1 
ATOM 2873 C CA  . GLU A 1 371 ? 11.559  -0.569  28.835  1.00 93.22 371 A 1 
ATOM 2874 C C   . GLU A 1 371 ? 11.315  0.885   29.266  1.00 93.99 371 A 1 
ATOM 2875 O O   . GLU A 1 371 ? 10.331  1.158   29.946  1.00 91.38 371 A 1 
ATOM 2876 C CB  . GLU A 1 371 ? 12.177  -1.349  30.000  1.00 92.72 371 A 1 
ATOM 2877 C CG  . GLU A 1 371 ? 12.263  -2.857  29.718  1.00 86.21 371 A 1 
ATOM 2878 C CD  . GLU A 1 371 ? 12.763  -3.662  30.923  1.00 75.01 371 A 1 
ATOM 2879 O OE1 . GLU A 1 371 ? 12.618  -4.900  30.871  1.00 68.55 371 A 1 
ATOM 2880 O OE2 . GLU A 1 371 ? 13.276  -3.044  31.882  1.00 69.61 371 A 1 
ATOM 2881 N N   . LYS A 1 372 ? 12.179  1.814   28.850  1.00 92.71 372 A 1 
ATOM 2882 C CA  . LYS A 1 372 ? 12.072  3.252   29.146  1.00 91.76 372 A 1 
ATOM 2883 C C   . LYS A 1 372 ? 11.239  4.006   28.112  1.00 92.20 372 A 1 
ATOM 2884 O O   . LYS A 1 372 ? 10.940  5.175   28.321  1.00 89.22 372 A 1 
ATOM 2885 C CB  . LYS A 1 372 ? 13.471  3.862   29.253  1.00 91.66 372 A 1 
ATOM 2886 C CG  . LYS A 1 372 ? 14.316  3.219   30.358  1.00 88.65 372 A 1 
ATOM 2887 C CD  . LYS A 1 372 ? 15.713  3.832   30.331  1.00 82.77 372 A 1 
ATOM 2888 C CE  . LYS A 1 372 ? 16.596  3.161   31.375  1.00 78.51 372 A 1 
ATOM 2889 N NZ  . LYS A 1 372 ? 17.984  3.653   31.251  1.00 68.81 372 A 1 
ATOM 2890 N N   . GLY A 1 373 ? 10.838  3.346   27.026  1.00 91.89 373 A 1 
ATOM 2891 C CA  . GLY A 1 373 ? 10.113  3.968   25.918  1.00 90.35 373 A 1 
ATOM 2892 C C   . GLY A 1 373 ? 11.015  4.559   24.835  1.00 91.35 373 A 1 
ATOM 2893 O O   . GLY A 1 373 ? 10.499  5.184   23.914  1.00 88.87 373 A 1 
ATOM 2894 N N   . GLU A 1 374 ? 12.334  4.351   24.924  1.00 91.17 374 A 1 
ATOM 2895 C CA  . GLU A 1 374 ? 13.271  4.832   23.908  1.00 89.65 374 A 1 
ATOM 2896 C C   . GLU A 1 374 ? 13.257  3.924   22.668  1.00 90.64 374 A 1 
ATOM 2897 O O   . GLU A 1 374 ? 13.211  2.699   22.815  1.00 89.44 374 A 1 
ATOM 2898 C CB  . GLU A 1 374 ? 14.692  4.925   24.485  1.00 88.19 374 A 1 
ATOM 2899 C CG  . GLU A 1 374 ? 14.828  5.982   25.590  1.00 84.71 374 A 1 
ATOM 2900 C CD  . GLU A 1 374 ? 14.497  7.401   25.110  1.00 80.12 374 A 1 
ATOM 2901 O OE1 . GLU A 1 374 ? 13.914  8.161   25.909  1.00 71.29 374 A 1 
ATOM 2902 O OE2 . GLU A 1 374 ? 14.845  7.717   23.949  1.00 71.14 374 A 1 
ATOM 2903 N N   . PRO A 1 375 ? 13.304  4.474   21.448  1.00 89.71 375 A 1 
ATOM 2904 C CA  . PRO A 1 375 ? 13.287  3.678   20.227  1.00 87.56 375 A 1 
ATOM 2905 C C   . PRO A 1 375 ? 14.522  2.771   20.140  1.00 87.77 375 A 1 
ATOM 2906 O O   . PRO A 1 375 ? 15.659  3.213   20.335  1.00 87.40 375 A 1 
ATOM 2907 C CB  . PRO A 1 375 ? 13.231  4.686   19.072  1.00 86.29 375 A 1 
ATOM 2908 C CG  . PRO A 1 375 ? 13.891  5.930   19.667  1.00 85.56 375 A 1 
ATOM 2909 C CD  . PRO A 1 375 ? 13.456  5.887   21.129  1.00 89.12 375 A 1 
ATOM 2910 N N   . LEU A 1 376 ? 14.297  1.505   19.794  1.00 89.02 376 A 1 
ATOM 2911 C CA  . LEU A 1 376 ? 15.356  0.530   19.567  1.00 87.40 376 A 1 
ATOM 2912 C C   . LEU A 1 376 ? 16.031  0.751   18.203  1.00 88.05 376 A 1 
ATOM 2913 O O   . LEU A 1 376 ? 15.392  1.247   17.270  1.00 86.82 376 A 1 
ATOM 2914 C CB  . LEU A 1 376 ? 14.780  -0.890  19.675  1.00 86.43 376 A 1 
ATOM 2915 C CG  . LEU A 1 376 ? 14.355  -1.280  21.101  1.00 86.91 376 A 1 
ATOM 2916 C CD1 . LEU A 1 376 ? 13.616  -2.617  21.066  1.00 84.15 376 A 1 
ATOM 2917 C CD2 . LEU A 1 376 ? 15.556  -1.416  22.042  1.00 86.98 376 A 1 
ATOM 2918 N N   . PRO A 1 377 ? 17.299  0.329   18.053  1.00 90.08 377 A 1 
ATOM 2919 C CA  . PRO A 1 377 ? 17.915  0.201   16.740  1.00 88.45 377 A 1 
ATOM 2920 C C   . PRO A 1 377 ? 17.082  -0.718  15.841  1.00 88.89 377 A 1 
ATOM 2921 O O   . PRO A 1 377 ? 16.608  -1.765  16.287  1.00 86.88 377 A 1 
ATOM 2922 C CB  . PRO A 1 377 ? 19.317  -0.371  16.978  1.00 86.56 377 A 1 
ATOM 2923 C CG  . PRO A 1 377 ? 19.604  -0.022  18.435  1.00 85.33 377 A 1 
ATOM 2924 C CD  . PRO A 1 377 ? 18.224  -0.094  19.086  1.00 89.36 377 A 1 
ATOM 2925 N N   . VAL A 1 378 ? 16.936  -0.342  14.581  1.00 89.08 378 A 1 
ATOM 2926 C CA  . VAL A 1 378 ? 16.217  -1.103  13.554  1.00 87.39 378 A 1 
ATOM 2927 C C   . VAL A 1 378 ? 17.101  -1.315  12.331  1.00 86.41 378 A 1 
ATOM 2928 O O   . VAL A 1 378 ? 18.170  -0.708  12.217  1.00 83.83 378 A 1 
ATOM 2929 C CB  . VAL A 1 378 ? 14.881  -0.433  13.179  1.00 85.80 378 A 1 
ATOM 2930 C CG1 . VAL A 1 378 ? 13.899  -0.494  14.353  1.00 82.56 378 A 1 
ATOM 2931 C CG2 . VAL A 1 378 ? 15.040  1.023   12.727  1.00 83.96 378 A 1 
ATOM 2932 N N   . TYR A 1 379 ? 16.666  -2.209  11.441  1.00 88.77 379 A 1 
ATOM 2933 C CA  . TYR A 1 379 ? 17.362  -2.492  10.197  1.00 88.57 379 A 1 
ATOM 2934 C C   . TYR A 1 379 ? 16.412  -3.030  9.124   1.00 90.10 379 A 1 
ATOM 2935 O O   . TYR A 1 379 ? 15.586  -3.908  9.378   1.00 87.25 379 A 1 
ATOM 2936 C CB  . TYR A 1 379 ? 18.501  -3.489  10.463  1.00 85.95 379 A 1 
ATOM 2937 C CG  . TYR A 1 379 ? 19.154  -4.000  9.196   1.00 84.29 379 A 1 
ATOM 2938 C CD1 . TYR A 1 379 ? 18.680  -5.184  8.605   1.00 82.10 379 A 1 
ATOM 2939 C CD2 . TYR A 1 379 ? 20.166  -3.252  8.566   1.00 83.72 379 A 1 
ATOM 2940 C CE1 . TYR A 1 379 ? 19.215  -5.622  7.384   1.00 81.28 379 A 1 
ATOM 2941 C CE2 . TYR A 1 379 ? 20.706  -3.689  7.342   1.00 81.37 379 A 1 
ATOM 2942 C CZ  . TYR A 1 379 ? 20.228  -4.875  6.747   1.00 82.70 379 A 1 
ATOM 2943 O OH  . TYR A 1 379 ? 20.732  -5.305  5.564   1.00 78.85 379 A 1 
ATOM 2944 N N   . SER A 1 380 ? 16.601  -2.567  7.906   1.00 84.94 380 A 1 
ATOM 2945 C CA  . SER A 1 380 ? 16.095  -3.179  6.678   1.00 85.26 380 A 1 
ATOM 2946 C C   . SER A 1 380 ? 17.062  -2.910  5.525   1.00 84.99 380 A 1 
ATOM 2947 O O   . SER A 1 380 ? 17.690  -1.852  5.459   1.00 84.93 380 A 1 
ATOM 2948 C CB  . SER A 1 380 ? 14.708  -2.620  6.345   1.00 85.85 380 A 1 
ATOM 2949 O OG  . SER A 1 380 ? 14.237  -3.156  5.123   1.00 83.47 380 A 1 
ATOM 2950 N N   . ILE A 1 381 ? 17.156  -3.844  4.570   1.00 91.34 381 A 1 
ATOM 2951 C CA  . ILE A 1 381 ? 17.841  -3.595  3.294   1.00 90.80 381 A 1 
ATOM 2952 C C   . ILE A 1 381 ? 17.204  -2.422  2.527   1.00 90.05 381 A 1 
ATOM 2953 O O   . ILE A 1 381 ? 17.889  -1.687  1.814   1.00 87.78 381 A 1 
ATOM 2954 C CB  . ILE A 1 381 ? 17.875  -4.893  2.458   1.00 90.78 381 A 1 
ATOM 2955 C CG1 . ILE A 1 381 ? 18.890  -4.754  1.303   1.00 88.99 381 A 1 
ATOM 2956 C CG2 . ILE A 1 381 ? 16.483  -5.302  1.944   1.00 88.18 381 A 1 
ATOM 2957 C CD1 . ILE A 1 381 ? 19.144  -6.058  0.545   1.00 87.42 381 A 1 
ATOM 2958 N N   . ALA A 1 382 ? 15.894  -2.214  2.725   1.00 90.04 382 A 1 
ATOM 2959 C CA  . ALA A 1 382 ? 15.161  -1.080  2.190   1.00 88.60 382 A 1 
ATOM 2960 C C   . ALA A 1 382 ? 15.183  0.091   3.182   1.00 87.72 382 A 1 
ATOM 2961 O O   . ALA A 1 382 ? 14.346  0.168   4.082   1.00 85.25 382 A 1 
ATOM 2962 C CB  . ALA A 1 382 ? 13.740  -1.537  1.862   1.00 88.72 382 A 1 
ATOM 2963 N N   . SER A 1 383 ? 16.085  1.047   2.982   1.00 85.02 383 A 1 
ATOM 2964 C CA  . SER A 1 383 ? 16.222  2.222   3.862   1.00 81.83 383 A 1 
ATOM 2965 C C   . SER A 1 383 ? 14.947  3.070   3.994   1.00 81.18 383 A 1 
ATOM 2966 O O   . SER A 1 383 ? 14.771  3.770   4.981   1.00 78.90 383 A 1 
ATOM 2967 C CB  . SER A 1 383 ? 17.379  3.101   3.377   1.00 79.85 383 A 1 
ATOM 2968 O OG  . SER A 1 383 ? 17.217  3.448   2.015   1.00 71.09 383 A 1 
ATOM 2969 N N   . GLY A 1 384 ? 14.024  3.003   3.041   1.00 81.74 384 A 1 
ATOM 2970 C CA  . GLY A 1 384 ? 12.705  3.649   3.128   1.00 80.62 384 A 1 
ATOM 2971 C C   . GLY A 1 384 ? 11.705  2.950   4.064   1.00 83.55 384 A 1 
ATOM 2972 O O   . GLY A 1 384 ? 10.644  3.519   4.330   1.00 82.33 384 A 1 
ATOM 2973 N N   . LEU A 1 385 ? 12.024  1.741   4.534   1.00 85.87 385 A 1 
ATOM 2974 C CA  . LEU A 1 385 ? 11.246  0.973   5.517   1.00 87.61 385 A 1 
ATOM 2975 C C   . LEU A 1 385 ? 11.943  0.898   6.884   1.00 89.69 385 A 1 
ATOM 2976 O O   . LEU A 1 385 ? 11.352  0.393   7.833   1.00 86.18 385 A 1 
ATOM 2977 C CB  . LEU A 1 385 ? 10.960  -0.442  4.975   1.00 86.77 385 A 1 
ATOM 2978 C CG  . LEU A 1 385 ? 10.273  -0.520  3.602   1.00 87.08 385 A 1 
ATOM 2979 C CD1 . LEU A 1 385 ? 10.015  -1.986  3.231   1.00 83.73 385 A 1 
ATOM 2980 C CD2 . LEU A 1 385 ? 8.930   0.211   3.566   1.00 82.27 385 A 1 
ATOM 2981 N N   . ASP A 1 386 ? 13.167  1.397   6.991   1.00 86.86 386 A 1 
ATOM 2982 C CA  . ASP A 1 386 ? 14.014  1.338   8.185   1.00 85.26 386 A 1 
ATOM 2983 C C   . ASP A 1 386 ? 13.604  2.403   9.216   1.00 85.02 386 A 1 
ATOM 2984 O O   . ASP A 1 386 ? 14.268  3.419   9.415   1.00 80.79 386 A 1 
ATOM 2985 C CB  . ASP A 1 386 ? 15.484  1.434   7.743   1.00 82.03 386 A 1 
ATOM 2986 C CG  . ASP A 1 386 ? 16.470  0.971   8.818   1.00 76.18 386 A 1 
ATOM 2987 O OD1 . ASP A 1 386 ? 16.057  0.170   9.680   1.00 71.59 386 A 1 
ATOM 2988 O OD2 . ASP A 1 386 ? 17.661  1.337   8.713   1.00 71.60 386 A 1 
ATOM 2989 N N   . TYR A 1 387 ? 12.424  2.206   9.824   1.00 82.97 387 A 1 
ATOM 2990 C CA  . TYR A 1 387 ? 11.824  3.130   10.785  1.00 85.67 387 A 1 
ATOM 2991 C C   . TYR A 1 387 ? 11.235  2.358   11.981  1.00 89.07 387 A 1 
ATOM 2992 O O   . TYR A 1 387 ? 10.505  1.394   11.767  1.00 89.02 387 A 1 
ATOM 2993 C CB  . TYR A 1 387 ? 10.756  3.976   10.069  1.00 84.88 387 A 1 
ATOM 2994 C CG  . TYR A 1 387 ? 10.145  5.063   10.942  1.00 82.72 387 A 1 
ATOM 2995 C CD1 . TYR A 1 387 ? 8.783   5.006   11.306  1.00 81.37 387 A 1 
ATOM 2996 C CD2 . TYR A 1 387 ? 10.944  6.128   11.393  1.00 79.97 387 A 1 
ATOM 2997 C CE1 . TYR A 1 387 ? 8.222   6.014   12.116  1.00 78.96 387 A 1 
ATOM 2998 C CE2 . TYR A 1 387 ? 10.389  7.136   12.212  1.00 78.23 387 A 1 
ATOM 2999 C CZ  . TYR A 1 387 ? 9.025   7.079   12.572  1.00 82.37 387 A 1 
ATOM 3000 O OH  . TYR A 1 387 ? 8.485   8.049   13.358  1.00 79.23 387 A 1 
ATOM 3001 N N   . PRO A 1 388 ? 11.500  2.764   13.242  1.00 87.68 388 A 1 
ATOM 3002 C CA  . PRO A 1 388 ? 11.130  1.970   14.419  1.00 89.13 388 A 1 
ATOM 3003 C C   . PRO A 1 388 ? 9.650   2.065   14.807  1.00 91.63 388 A 1 
ATOM 3004 O O   . PRO A 1 388 ? 9.224   1.410   15.760  1.00 91.65 388 A 1 
ATOM 3005 C CB  . PRO A 1 388 ? 12.047  2.481   15.535  1.00 87.68 388 A 1 
ATOM 3006 C CG  . PRO A 1 388 ? 12.244  3.950   15.170  1.00 88.65 388 A 1 
ATOM 3007 C CD  . PRO A 1 388 ? 12.293  3.917   13.646  1.00 90.55 388 A 1 
ATOM 3008 N N   . SER A 1 389 ? 8.857   2.875   14.112  1.00 89.48 389 A 1 
ATOM 3009 C CA  . SER A 1 389 ? 7.419   3.042   14.339  1.00 89.84 389 A 1 
ATOM 3010 C C   . SER A 1 389 ? 6.644   2.945   13.022  1.00 90.07 389 A 1 
ATOM 3011 O O   . SER A 1 389 ? 7.200   2.636   11.967  1.00 89.91 389 A 1 
ATOM 3012 C CB  . SER A 1 389 ? 7.171   4.364   15.079  1.00 89.91 389 A 1 
ATOM 3013 O OG  . SER A 1 389 ? 5.858   4.437   15.586  1.00 85.86 389 A 1 
ATOM 3014 N N   . VAL A 1 390 ? 5.337   3.183   13.079  1.00 92.01 390 A 1 
ATOM 3015 C CA  . VAL A 1 390 ? 4.417   3.102   11.939  1.00 92.53 390 A 1 
ATOM 3016 C C   . VAL A 1 390 ? 3.309   4.144   12.089  1.00 92.47 390 A 1 
ATOM 3017 O O   . VAL A 1 390 ? 3.054   4.634   13.190  1.00 91.37 390 A 1 
ATOM 3018 C CB  . VAL A 1 390 ? 3.876   1.665   11.835  1.00 91.52 390 A 1 
ATOM 3019 C CG1 . VAL A 1 390 ? 2.992   1.291   13.033  1.00 87.63 390 A 1 
ATOM 3020 C CG2 . VAL A 1 390 ? 3.108   1.418   10.541  1.00 88.51 390 A 1 
ATOM 3021 N N   . GLY A 1 391 ? 2.634   4.506   10.999  1.00 90.59 391 A 1 
ATOM 3022 C CA  . GLY A 1 391 ? 1.510   5.439   11.042  1.00 91.14 391 A 1 
ATOM 3023 C C   . GLY A 1 391 ? 0.410   5.015   12.026  1.00 94.06 391 A 1 
ATOM 3024 O O   . GLY A 1 391 ? 0.061   3.837   12.074  1.00 94.61 391 A 1 
ATOM 3025 N N   . PRO A 1 392 ? -0.185  5.949   12.805  1.00 95.05 392 A 1 
ATOM 3026 C CA  . PRO A 1 392 ? -1.187  5.622   13.826  1.00 95.51 392 A 1 
ATOM 3027 C C   . PRO A 1 392 ? -2.451  4.987   13.236  1.00 95.74 392 A 1 
ATOM 3028 O O   . PRO A 1 392 ? -3.098  4.158   13.869  1.00 95.77 392 A 1 
ATOM 3029 C CB  . PRO A 1 392 ? -1.489  6.955   14.512  1.00 96.08 392 A 1 
ATOM 3030 C CG  . PRO A 1 392 ? -1.165  8.006   13.450  1.00 95.26 392 A 1 
ATOM 3031 C CD  . PRO A 1 392 ? 0.024   7.393   12.730  1.00 96.29 392 A 1 
ATOM 3032 N N   . GLU A 1 393 ? -2.787  5.320   11.998  1.00 96.25 393 A 1 
ATOM 3033 C CA  . GLU A 1 393 ? -3.894  4.711   11.262  1.00 96.01 393 A 1 
ATOM 3034 C C   . GLU A 1 393 ? -3.658  3.213   11.018  1.00 96.22 393 A 1 
ATOM 3035 O O   . GLU A 1 393 ? -4.578  2.416   11.173  1.00 95.70 393 A 1 
ATOM 3036 C CB  . GLU A 1 393 ? -4.086  5.489   9.960   1.00 95.09 393 A 1 
ATOM 3037 C CG  . GLU A 1 393 ? -5.355  5.068   9.216   1.00 92.26 393 A 1 
ATOM 3038 C CD  . GLU A 1 393 ? -5.756  6.051   8.111   1.00 94.88 393 A 1 
ATOM 3039 O OE1 . GLU A 1 393 ? -6.967  6.102   7.778   1.00 87.93 393 A 1 
ATOM 3040 O OE2 . GLU A 1 393 ? -4.902  6.810   7.609   1.00 89.76 393 A 1 
ATOM 3041 N N   . HIS A 1 394 ? -2.423  2.799   10.724  1.00 96.92 394 A 1 
ATOM 3042 C CA  . HIS A 1 394 ? -2.056  1.388   10.590  1.00 96.62 394 A 1 
ATOM 3043 C C   . HIS A 1 394 ? -2.247  0.624   11.905  1.00 96.28 394 A 1 
ATOM 3044 O O   . HIS A 1 394 ? -2.842  -0.452  11.898  1.00 95.60 394 A 1 
ATOM 3045 C CB  . HIS A 1 394 ? -0.610  1.271   10.099  1.00 96.60 394 A 1 
ATOM 3046 C CG  . HIS A 1 394 ? -0.464  1.499   8.622   1.00 97.26 394 A 1 
ATOM 3047 N ND1 . HIS A 1 394 ? -0.863  0.608   7.645   1.00 91.79 394 A 1 
ATOM 3048 C CD2 . HIS A 1 394 ? 0.118   2.564   8.001   1.00 91.69 394 A 1 
ATOM 3049 C CE1 . HIS A 1 394 ? -0.519  1.128   6.460   1.00 92.21 394 A 1 
ATOM 3050 N NE2 . HIS A 1 394 ? 0.082   2.315   6.632   1.00 92.62 394 A 1 
ATOM 3051 N N   . ALA A 1 395 ? -1.804  1.208   13.032  1.00 96.64 395 A 1 
ATOM 3052 C CA  . ALA A 1 395 ? -1.978  0.608   14.354  1.00 95.83 395 A 1 
ATOM 3053 C C   . ALA A 1 395 ? -3.463  0.374   14.679  1.00 95.04 395 A 1 
ATOM 3054 O O   . ALA A 1 395 ? -3.850  -0.727  15.070  1.00 94.50 395 A 1 
ATOM 3055 C CB  . ALA A 1 395 ? -1.289  1.506   15.385  1.00 96.24 395 A 1 
ATOM 3056 N N   . TYR A 1 396 ? -4.315  1.368   14.419  1.00 96.93 396 A 1 
ATOM 3057 C CA  . TYR A 1 396 ? -5.761  1.243   14.596  1.00 96.13 396 A 1 
ATOM 3058 C C   . TYR A 1 396 ? -6.393  0.192   13.676  1.00 95.77 396 A 1 
ATOM 3059 O O   . TYR A 1 396 ? -7.207  -0.619  14.119  1.00 95.11 396 A 1 
ATOM 3060 C CB  . TYR A 1 396 ? -6.410  2.604   14.355  1.00 95.87 396 A 1 
ATOM 3061 C CG  . TYR A 1 396 ? -7.922  2.535   14.323  1.00 95.24 396 A 1 
ATOM 3062 C CD1 . TYR A 1 396 ? -8.613  2.667   13.102  1.00 92.50 396 A 1 
ATOM 3063 C CD2 . TYR A 1 396 ? -8.630  2.283   15.512  1.00 93.23 396 A 1 
ATOM 3064 C CE1 . TYR A 1 396 ? -10.013 2.588   13.076  1.00 92.25 396 A 1 
ATOM 3065 C CE2 . TYR A 1 396 ? -10.032 2.199   15.491  1.00 92.10 396 A 1 
ATOM 3066 C CZ  . TYR A 1 396 ? -10.725 2.364   14.272  1.00 93.25 396 A 1 
ATOM 3067 O OH  . TYR A 1 396 ? -12.080 2.321   14.259  1.00 92.08 396 A 1 
ATOM 3068 N N   . LEU A 1 397 ? -6.044  0.181   12.385  1.00 95.78 397 A 1 
ATOM 3069 C CA  . LEU A 1 397 ? -6.611  -0.761  11.414  1.00 95.21 397 A 1 
ATOM 3070 C C   . LEU A 1 397 ? -6.219  -2.216  11.708  1.00 94.59 397 A 1 
ATOM 3071 O O   . LEU A 1 397 ? -7.007  -3.119  11.422  1.00 93.87 397 A 1 
ATOM 3072 C CB  . LEU A 1 397 ? -6.191  -0.352  9.994   1.00 95.58 397 A 1 
ATOM 3073 C CG  . LEU A 1 397 ? -6.865  0.930   9.468   1.00 95.08 397 A 1 
ATOM 3074 C CD1 . LEU A 1 397 ? -6.258  1.295   8.113   1.00 93.47 397 A 1 
ATOM 3075 C CD2 . LEU A 1 397 ? -8.377  0.761   9.276   1.00 93.38 397 A 1 
ATOM 3076 N N   . ASN A 1 398 ? -5.046  -2.436  12.305  1.00 96.35 398 A 1 
ATOM 3077 C CA  . ASN A 1 398 ? -4.649  -3.745  12.818  1.00 95.34 398 A 1 
ATOM 3078 C C   . ASN A 1 398 ? -5.458  -4.134  14.060  1.00 94.54 398 A 1 
ATOM 3079 O O   . ASN A 1 398 ? -6.047  -5.211  14.101  1.00 93.26 398 A 1 
ATOM 3080 C CB  . ASN A 1 398 ? -3.152  -3.719  13.137  1.00 94.98 398 A 1 
ATOM 3081 C CG  . ASN A 1 398 ? -2.643  -5.111  13.472  1.00 93.50 398 A 1 
ATOM 3082 O OD1 . ASN A 1 398 ? -2.947  -6.083  12.815  1.00 84.18 398 A 1 
ATOM 3083 N ND2 . ASN A 1 398 ? -1.847  -5.256  14.500  1.00 84.16 398 A 1 
ATOM 3084 N N   . GLU A 1 399 ? -5.540  -3.239  15.048  1.00 95.17 399 A 1 
ATOM 3085 C CA  . GLU A 1 399 ? -6.260  -3.497  16.301  1.00 94.40 399 A 1 
ATOM 3086 C C   . GLU A 1 399 ? -7.735  -3.849  16.070  1.00 93.81 399 A 1 
ATOM 3087 O O   . GLU A 1 399 ? -8.274  -4.755  16.714  1.00 92.32 399 A 1 
ATOM 3088 C CB  . GLU A 1 399 ? -6.138  -2.267  17.209  1.00 93.72 399 A 1 
ATOM 3089 C CG  . GLU A 1 399 ? -6.893  -2.450  18.534  1.00 91.11 399 A 1 
ATOM 3090 C CD  . GLU A 1 399 ? -6.732  -1.224  19.429  1.00 89.87 399 A 1 
ATOM 3091 O OE1 . GLU A 1 399 ? -6.078  -1.362  20.473  1.00 81.66 399 A 1 
ATOM 3092 O OE2 . GLU A 1 399 ? -7.268  -0.151  19.076  1.00 83.73 399 A 1 
ATOM 3093 N N   . CYS A 1 400 ? -8.401  -3.172  15.130  1.00 94.13 400 A 1 
ATOM 3094 C CA  . CYS A 1 400 ? -9.789  -3.477  14.787  1.00 92.96 400 A 1 
ATOM 3095 C C   . CYS A 1 400 ? -9.951  -4.659  13.813  1.00 93.25 400 A 1 
ATOM 3096 O O   . CYS A 1 400 ? -11.080 -5.003  13.454  1.00 90.49 400 A 1 
ATOM 3097 C CB  . CYS A 1 400 ? -10.490 -2.195  14.332  1.00 90.45 400 A 1 
ATOM 3098 S SG  . CYS A 1 400 ? -9.939  -1.671  12.687  1.00 88.14 400 A 1 
ATOM 3099 N N   . GLY A 1 401 ? -8.852  -5.280  13.377  1.00 93.23 401 A 1 
ATOM 3100 C CA  . GLY A 1 401 ? -8.820  -6.459  12.513  1.00 93.25 401 A 1 
ATOM 3101 C C   . GLY A 1 401 ? -9.147  -6.196  11.042  1.00 94.36 401 A 1 
ATOM 3102 O O   . GLY A 1 401 ? -9.431  -7.143  10.310  1.00 92.87 401 A 1 
ATOM 3103 N N   . ARG A 1 402 ? -9.129  -4.929  10.586  1.00 94.56 402 A 1 
ATOM 3104 C CA  . ARG A 1 402 ? -9.426  -4.600  9.177   1.00 95.64 402 A 1 
ATOM 3105 C C   . ARG A 1 402 ? -8.245  -4.845  8.241   1.00 96.17 402 A 1 
ATOM 3106 O O   . ARG A 1 402 ? -8.466  -5.226  7.093   1.00 95.41 402 A 1 
ATOM 3107 C CB  . ARG A 1 402 ? -9.942  -3.164  9.062   1.00 95.52 402 A 1 
ATOM 3108 C CG  . ARG A 1 402 ? -10.273 -2.760  7.615   1.00 93.99 402 A 1 
ATOM 3109 C CD  . ARG A 1 402 ? -11.394 -3.605  6.997   1.00 93.41 402 A 1 
ATOM 3110 N NE  . ARG A 1 402 ? -11.451 -3.480  5.541   1.00 92.96 402 A 1 
ATOM 3111 C CZ  . ARG A 1 402 ? -11.070 -4.381  4.650   1.00 94.46 402 A 1 
ATOM 3112 N NH1 . ARG A 1 402 ? -10.414 -5.460  4.961   1.00 88.18 402 A 1 
ATOM 3113 N NH2 . ARG A 1 402 ? -11.361 -4.220  3.394   1.00 89.07 402 A 1 
ATOM 3114 N N   . VAL A 1 403 ? -7.032  -4.598  8.715   1.00 95.64 403 A 1 
ATOM 3115 C CA  . VAL A 1 403 ? -5.783  -4.804  7.973   1.00 96.03 403 A 1 
ATOM 3116 C C   . VAL A 1 403 ? -4.926  -5.809  8.729   1.00 95.82 403 A 1 
ATOM 3117 O O   . VAL A 1 403 ? -4.752  -5.689  9.943   1.00 95.29 403 A 1 
ATOM 3118 C CB  . VAL A 1 403 ? -5.032  -3.477  7.746   1.00 96.21 403 A 1 
ATOM 3119 C CG1 . VAL A 1 403 ? -3.718  -3.681  6.980   1.00 94.82 403 A 1 
ATOM 3120 C CG2 . VAL A 1 403 ? -5.886  -2.492  6.940   1.00 94.64 403 A 1 
ATOM 3121 N N   . GLN A 1 404 ? -4.413  -6.799  8.012   1.00 96.52 404 A 1 
ATOM 3122 C CA  . GLN A 1 404 ? -3.441  -7.757  8.528   1.00 96.32 404 A 1 
ATOM 3123 C C   . GLN A 1 404 ? -2.022  -7.279  8.207   1.00 97.10 404 A 1 
ATOM 3124 O O   . GLN A 1 404 ? -1.815  -6.552  7.236   1.00 96.75 404 A 1 
ATOM 3125 C CB  . GLN A 1 404 ? -3.709  -9.148  7.939   1.00 94.99 404 A 1 
ATOM 3126 C CG  . GLN A 1 404 ? -5.108  -9.669  8.298   1.00 86.74 404 A 1 
ATOM 3127 C CD  . GLN A 1 404 ? -5.395  -11.052 7.720   1.00 78.54 404 A 1 
ATOM 3128 O OE1 . GLN A 1 404 ? -4.519  -11.799 7.329   1.00 69.28 404 A 1 
ATOM 3129 N NE2 . GLN A 1 404 ? -6.644  -11.452 7.655   1.00 64.37 404 A 1 
ATOM 3130 N N   . TYR A 1 405 ? -1.056  -7.717  9.015   1.00 96.35 405 A 1 
ATOM 3131 C CA  . TYR A 1 405 ? 0.354   -7.410  8.777   1.00 96.29 405 A 1 
ATOM 3132 C C   . TYR A 1 405 ? 1.156   -8.699  8.720   1.00 96.08 405 A 1 
ATOM 3133 O O   . TYR A 1 405 ? 0.950   -9.598  9.531   1.00 94.84 405 A 1 
ATOM 3134 C CB  . TYR A 1 405 ? 0.899   -6.429  9.822   1.00 95.98 405 A 1 
ATOM 3135 C CG  . TYR A 1 405 ? 0.273   -5.053  9.701   1.00 96.22 405 A 1 
ATOM 3136 C CD1 . TYR A 1 405 ? 0.922   -4.016  8.999   1.00 93.97 405 A 1 
ATOM 3137 C CD2 . TYR A 1 405 ? -1.020  -4.844  10.216  1.00 94.47 405 A 1 
ATOM 3138 C CE1 . TYR A 1 405 ? 0.272   -2.789  8.785   1.00 93.40 405 A 1 
ATOM 3139 C CE2 . TYR A 1 405 ? -1.680  -3.626  9.994   1.00 93.23 405 A 1 
ATOM 3140 C CZ  . TYR A 1 405 ? -1.043  -2.605  9.267   1.00 94.56 405 A 1 
ATOM 3141 O OH  . TYR A 1 405 ? -1.721  -1.463  9.009   1.00 92.91 405 A 1 
ATOM 3142 N N   . ASP A 1 406 ? 2.037   -8.790  7.735   1.00 96.13 406 A 1 
ATOM 3143 C CA  . ASP A 1 406 ? 2.962   -9.909  7.557   1.00 96.23 406 A 1 
ATOM 3144 C C   . ASP A 1 406 ? 4.386   -9.366  7.364   1.00 96.87 406 A 1 
ATOM 3145 O O   . ASP A 1 406 ? 4.587   -8.198  7.029   1.00 96.04 406 A 1 
ATOM 3146 C CB  . ASP A 1 406 ? 2.488   -10.796 6.386   1.00 95.23 406 A 1 
ATOM 3147 C CG  . ASP A 1 406 ? 3.066   -12.222 6.381   1.00 93.13 406 A 1 
ATOM 3148 O OD1 . ASP A 1 406 ? 4.010   -12.508 7.151   1.00 88.55 406 A 1 
ATOM 3149 O OD2 . ASP A 1 406 ? 2.582   -13.045 5.572   1.00 88.04 406 A 1 
ATOM 3150 N N   . VAL A 1 407 ? 5.369   -10.217 7.591   1.00 96.92 407 A 1 
ATOM 3151 C CA  . VAL A 1 407 ? 6.788   -9.868  7.584   1.00 97.03 407 A 1 
ATOM 3152 C C   . VAL A 1 407 ? 7.485   -10.553 6.413   1.00 97.12 407 A 1 
ATOM 3153 O O   . VAL A 1 407 ? 7.320   -11.754 6.185   1.00 96.28 407 A 1 
ATOM 3154 C CB  . VAL A 1 407 ? 7.446   -10.221 8.931   1.00 95.70 407 A 1 
ATOM 3155 C CG1 . VAL A 1 407 ? 8.925   -9.835  8.956   1.00 90.17 407 A 1 
ATOM 3156 C CG2 . VAL A 1 407 ? 6.767   -9.488  10.097  1.00 89.27 407 A 1 
ATOM 3157 N N   . VAL A 1 408 ? 8.300   -9.797  5.692   1.00 96.31 408 A 1 
ATOM 3158 C CA  . VAL A 1 408 ? 9.137   -10.277 4.591   1.00 96.46 408 A 1 
ATOM 3159 C C   . VAL A 1 408 ? 10.604  -9.999  4.901   1.00 96.04 408 A 1 
ATOM 3160 O O   . VAL A 1 408 ? 10.971  -8.875  5.237   1.00 95.14 408 A 1 
ATOM 3161 C CB  . VAL A 1 408 ? 8.673   -9.644  3.268   1.00 96.15 408 A 1 
ATOM 3162 C CG1 . VAL A 1 408 ? 9.714   -9.755  2.150   1.00 93.69 408 A 1 
ATOM 3163 C CG2 . VAL A 1 408 ? 7.400   -10.351 2.786   1.00 93.53 408 A 1 
ATOM 3164 N N   . SER A 1 409 ? 11.437  -11.025 4.784   1.00 96.40 409 A 1 
ATOM 3165 C CA  . SER A 1 409 ? 12.887  -10.912 4.964   1.00 96.22 409 A 1 
ATOM 3166 C C   . SER A 1 409 ? 13.563  -10.183 3.797   1.00 96.13 409 A 1 
ATOM 3167 O O   . SER A 1 409 ? 13.028  -10.112 2.689   1.00 95.97 409 A 1 
ATOM 3168 C CB  . SER A 1 409 ? 13.506  -12.300 5.153   1.00 95.93 409 A 1 
ATOM 3169 O OG  . SER A 1 409 ? 13.305  -13.098 4.004   1.00 94.27 409 A 1 
ATOM 3170 N N   . ASP A 1 410 ? 14.785  -9.707  4.030   1.00 96.16 410 A 1 
ATOM 3171 C CA  . ASP A 1 410 ? 15.620  -9.101  2.987   1.00 95.75 410 A 1 
ATOM 3172 C C   . ASP A 1 410 ? 15.827  -10.056 1.795   1.00 95.99 410 A 1 
ATOM 3173 O O   . ASP A 1 410 ? 15.699  -9.643  0.644   1.00 95.63 410 A 1 
ATOM 3174 C CB  . ASP A 1 410 ? 16.984  -8.703  3.580   1.00 94.61 410 A 1 
ATOM 3175 C CG  . ASP A 1 410 ? 16.967  -7.486  4.513   1.00 92.69 410 A 1 
ATOM 3176 O OD1 . ASP A 1 410 ? 15.927  -6.799  4.623   1.00 89.61 410 A 1 
ATOM 3177 O OD2 . ASP A 1 410 ? 18.030  -7.204  5.109   1.00 89.06 410 A 1 
ATOM 3178 N N   . GLU A 1 411 ? 16.071  -11.347 2.054   1.00 96.33 411 A 1 
ATOM 3179 C CA  . GLU A 1 411 ? 16.280  -12.350 0.998   1.00 95.98 411 A 1 
ATOM 3180 C C   . GLU A 1 411 ? 15.019  -12.595 0.155   1.00 96.63 411 A 1 
ATOM 3181 O O   . GLU A 1 411 ? 15.103  -12.669 -1.073  1.00 96.42 411 A 1 
ATOM 3182 C CB  . GLU A 1 411 ? 16.781  -13.667 1.609   1.00 94.72 411 A 1 
ATOM 3183 C CG  . GLU A 1 411 ? 18.246  -13.592 2.074   1.00 84.21 411 A 1 
ATOM 3184 C CD  . GLU A 1 411 ? 19.230  -13.298 0.925   1.00 79.89 411 A 1 
ATOM 3185 O OE1 . GLU A 1 411 ? 20.073  -12.383 1.074   1.00 70.61 411 A 1 
ATOM 3186 O OE2 . GLU A 1 411 ? 19.128  -13.974 -0.119  1.00 71.16 411 A 1 
ATOM 3187 N N   . GLU A 1 412 ? 13.834  -12.654 0.774   1.00 96.03 412 A 1 
ATOM 3188 C CA  . GLU A 1 412 ? 12.573  -12.761 0.026   1.00 96.45 412 A 1 
ATOM 3189 C C   . GLU A 1 412 ? 12.306  -11.509 -0.823  1.00 96.90 412 A 1 
ATOM 3190 O O   . GLU A 1 412 ? 11.847  -11.614 -1.965  1.00 96.78 412 A 1 
ATOM 3191 C CB  . GLU A 1 412 ? 11.404  -12.964 0.994   1.00 96.35 412 A 1 
ATOM 3192 C CG  . GLU A 1 412 ? 11.353  -14.367 1.614   1.00 94.92 412 A 1 
ATOM 3193 C CD  . GLU A 1 412 ? 10.305  -14.388 2.727   1.00 94.87 412 A 1 
ATOM 3194 O OE1 . GLU A 1 412 ? 9.258   -15.062 2.571   1.00 88.81 412 A 1 
ATOM 3195 O OE2 . GLU A 1 412 ? 10.494  -13.667 3.736   1.00 90.15 412 A 1 
ATOM 3196 N N   . ALA A 1 413 ? 12.606  -10.323 -0.293  1.00 96.08 413 A 1 
ATOM 3197 C CA  . ALA A 1 413 ? 12.479  -9.075  -1.041  1.00 96.26 413 A 1 
ATOM 3198 C C   . ALA A 1 413 ? 13.446  -9.031  -2.236  1.00 96.25 413 A 1 
ATOM 3199 O O   . ALA A 1 413 ? 13.067  -8.591  -3.325  1.00 96.06 413 A 1 
ATOM 3200 C CB  . ALA A 1 413 ? 12.699  -7.899  -0.083  1.00 96.21 413 A 1 
ATOM 3201 N N   . MET A 1 414 ? 14.671  -9.536  -2.067  1.00 96.61 414 A 1 
ATOM 3202 C CA  . MET A 1 414 ? 15.649  -9.636  -3.148  1.00 96.48 414 A 1 
ATOM 3203 C C   . MET A 1 414 ? 15.263  -10.683 -4.196  1.00 96.58 414 A 1 
ATOM 3204 O O   . MET A 1 414 ? 15.384  -10.412 -5.392  1.00 96.40 414 A 1 
ATOM 3205 C CB  . MET A 1 414 ? 17.046  -9.909  -2.579  1.00 96.06 414 A 1 
ATOM 3206 C CG  . MET A 1 414 ? 17.633  -8.688  -1.845  1.00 91.74 414 A 1 
ATOM 3207 S SD  . MET A 1 414 ? 17.542  -7.081  -2.698  1.00 91.22 414 A 1 
ATOM 3208 C CE  . MET A 1 414 ? 18.244  -7.526  -4.290  1.00 79.74 414 A 1 
ATOM 3209 N N   . GLU A 1 415 ? 14.720  -11.833 -3.792  1.00 96.24 415 A 1 
ATOM 3210 C CA  . GLU A 1 415 ? 14.135  -12.789 -4.739  1.00 96.35 415 A 1 
ATOM 3211 C C   . GLU A 1 415 ? 13.051  -12.111 -5.590  1.00 96.48 415 A 1 
ATOM 3212 O O   . GLU A 1 415 ? 13.100  -12.158 -6.821  1.00 96.20 415 A 1 
ATOM 3213 C CB  . GLU A 1 415 ? 13.557  -14.012 -3.996  1.00 96.04 415 A 1 
ATOM 3214 C CG  . GLU A 1 415 ? 13.102  -15.078 -5.005  1.00 95.00 415 A 1 
ATOM 3215 C CD  . GLU A 1 415 ? 12.294  -16.249 -4.428  1.00 94.55 415 A 1 
ATOM 3216 O OE1 . GLU A 1 415 ? 12.096  -17.228 -5.186  1.00 89.24 415 A 1 
ATOM 3217 O OE2 . GLU A 1 415 ? 11.705  -16.175 -3.333  1.00 90.86 415 A 1 
ATOM 3218 N N   . ALA A 1 416 ? 12.105  -11.424 -4.948  1.00 95.90 416 A 1 
ATOM 3219 C CA  . ALA A 1 416 ? 11.027  -10.722 -5.637  1.00 96.29 416 A 1 
ATOM 3220 C C   . ALA A 1 416 ? 11.539  -9.626  -6.584  1.00 96.26 416 A 1 
ATOM 3221 O O   . ALA A 1 416 ? 11.038  -9.503  -7.705  1.00 96.18 416 A 1 
ATOM 3222 C CB  . ALA A 1 416 ? 10.077  -10.153 -4.583  1.00 96.66 416 A 1 
ATOM 3223 N N   . PHE A 1 417 ? 12.562  -8.873  -6.170  1.00 96.31 417 A 1 
ATOM 3224 C CA  . PHE A 1 417 ? 13.228  -7.871  -7.006  1.00 95.87 417 A 1 
ATOM 3225 C C   . PHE A 1 417 ? 13.720  -8.488  -8.321  1.00 96.01 417 A 1 
ATOM 3226 O O   . PHE A 1 417 ? 13.345  -8.036  -9.405  1.00 95.83 417 A 1 
ATOM 3227 C CB  . PHE A 1 417 ? 14.385  -7.231  -6.216  1.00 95.17 417 A 1 
ATOM 3228 C CG  . PHE A 1 417 ? 15.201  -6.220  -6.999  1.00 94.62 417 A 1 
ATOM 3229 C CD1 . PHE A 1 417 ? 16.230  -6.643  -7.862  1.00 93.15 417 A 1 
ATOM 3230 C CD2 . PHE A 1 417 ? 14.920  -4.847  -6.877  1.00 93.77 417 A 1 
ATOM 3231 C CE1 . PHE A 1 417 ? 16.955  -5.700  -8.615  1.00 92.69 417 A 1 
ATOM 3232 C CE2 . PHE A 1 417 ? 15.645  -3.907  -7.627  1.00 92.44 417 A 1 
ATOM 3233 C CZ  . PHE A 1 417 ? 16.657  -4.332  -8.503  1.00 92.85 417 A 1 
ATOM 3234 N N   . PHE A 1 418 ? 14.513  -9.553  -8.242  1.00 96.40 418 A 1 
ATOM 3235 C CA  . PHE A 1 418 ? 15.104  -10.174 -9.425  1.00 96.10 418 A 1 
ATOM 3236 C C   . PHE A 1 418 ? 14.073  -10.915 -10.285 1.00 96.05 418 A 1 
ATOM 3237 O O   . PHE A 1 418 ? 14.146  -10.846 -11.515 1.00 95.53 418 A 1 
ATOM 3238 C CB  . PHE A 1 418 ? 16.247  -11.093 -9.000  1.00 95.91 418 A 1 
ATOM 3239 C CG  . PHE A 1 418 ? 17.518  -10.354 -8.634  1.00 96.03 418 A 1 
ATOM 3240 C CD1 . PHE A 1 418 ? 18.255  -9.692  -9.632  1.00 94.82 418 A 1 
ATOM 3241 C CD2 . PHE A 1 418 ? 17.975  -10.336 -7.306  1.00 95.18 418 A 1 
ATOM 3242 C CE1 . PHE A 1 418 ? 19.442  -9.012  -9.307  1.00 94.59 418 A 1 
ATOM 3243 C CE2 . PHE A 1 418 ? 19.163  -9.659  -6.980  1.00 94.48 418 A 1 
ATOM 3244 C CZ  . PHE A 1 418 ? 19.897  -8.996  -7.978  1.00 94.83 418 A 1 
ATOM 3245 N N   . LEU A 1 419 ? 13.080  -11.569 -9.670  1.00 96.54 419 A 1 
ATOM 3246 C CA  . LEU A 1 419 ? 11.978  -12.192 -10.402 1.00 96.48 419 A 1 
ATOM 3247 C C   . LEU A 1 419 ? 11.215  -11.152 -11.224 1.00 96.56 419 A 1 
ATOM 3248 O O   . LEU A 1 419 ? 11.001  -11.366 -12.419 1.00 96.23 419 A 1 
ATOM 3249 C CB  . LEU A 1 419 ? 11.042  -12.936 -9.435  1.00 96.55 419 A 1 
ATOM 3250 C CG  . LEU A 1 419 ? 11.593  -14.264 -8.878  1.00 95.21 419 A 1 
ATOM 3251 C CD1 . LEU A 1 419 ? 10.609  -14.818 -7.852  1.00 91.92 419 A 1 
ATOM 3252 C CD2 . LEU A 1 419 ? 11.768  -15.330 -9.961  1.00 91.81 419 A 1 
ATOM 3253 N N   . LEU A 1 420 ? 10.871  -10.001 -10.656 1.00 96.06 420 A 1 
ATOM 3254 C CA  . LEU A 1 420 ? 10.171  -8.951  -11.399 1.00 95.92 420 A 1 
ATOM 3255 C C   . LEU A 1 420 ? 11.028  -8.386  -12.543 1.00 95.66 420 A 1 
ATOM 3256 O O   . LEU A 1 420 ? 10.528  -8.211  -13.658 1.00 95.23 420 A 1 
ATOM 3257 C CB  . LEU A 1 420 ? 9.709   -7.851  -10.428 1.00 96.09 420 A 1 
ATOM 3258 C CG  . LEU A 1 420 ? 8.678   -6.898  -11.063 1.00 94.89 420 A 1 
ATOM 3259 C CD1 . LEU A 1 420 ? 7.339   -7.594  -11.334 1.00 93.46 420 A 1 
ATOM 3260 C CD2 . LEU A 1 420 ? 8.409   -5.711  -10.150 1.00 93.64 420 A 1 
ATOM 3261 N N   . CYS A 1 421 ? 12.326  -8.177  -12.300 1.00 95.96 421 A 1 
ATOM 3262 C CA  . CYS A 1 421 ? 13.260  -7.747  -13.341 1.00 95.16 421 A 1 
ATOM 3263 C C   . CYS A 1 421 ? 13.256  -8.701  -14.544 1.00 95.11 421 A 1 
ATOM 3264 O O   . CYS A 1 421 ? 13.119  -8.266  -15.686 1.00 94.65 421 A 1 
ATOM 3265 C CB  . CYS A 1 421 ? 14.683  -7.650  -12.764 1.00 94.77 421 A 1 
ATOM 3266 S SG  . CYS A 1 421 ? 14.842  -6.279  -11.593 1.00 93.48 421 A 1 
ATOM 3267 N N   . ARG A 1 422 ? 13.390  -10.010 -14.307 1.00 96.47 422 A 1 
ATOM 3268 C CA  . ARG A 1 422 ? 13.564  -10.988 -15.400 1.00 96.23 422 A 1 
ATOM 3269 C C   . ARG A 1 422 ? 12.260  -11.419 -16.060 1.00 96.73 422 A 1 
ATOM 3270 O O   . ARG A 1 422 ? 12.246  -11.662 -17.264 1.00 95.80 422 A 1 
ATOM 3271 C CB  . ARG A 1 422 ? 14.329  -12.215 -14.902 1.00 95.00 422 A 1 
ATOM 3272 C CG  . ARG A 1 422 ? 15.785  -11.877 -14.569 1.00 88.20 422 A 1 
ATOM 3273 C CD  . ARG A 1 422 ? 16.593  -13.164 -14.396 1.00 84.49 422 A 1 
ATOM 3274 N NE  . ARG A 1 422 ? 17.958  -12.858 -13.962 1.00 80.53 422 A 1 
ATOM 3275 C CZ  . ARG A 1 422 ? 18.968  -13.698 -13.837 1.00 75.56 422 A 1 
ATOM 3276 N NH1 . ARG A 1 422 ? 18.900  -14.967 -14.112 1.00 67.10 422 A 1 
ATOM 3277 N NH2 . ARG A 1 422 ? 20.095  -13.249 -13.411 1.00 67.83 422 A 1 
ATOM 3278 N N   . TYR A 1 423 ? 11.181  -11.554 -15.297 1.00 96.67 423 A 1 
ATOM 3279 C CA  . TYR A 1 423 ? 9.905   -12.015 -15.849 1.00 96.95 423 A 1 
ATOM 3280 C C   . TYR A 1 423 ? 9.094   -10.885 -16.478 1.00 97.33 423 A 1 
ATOM 3281 O O   . TYR A 1 423 ? 8.466   -11.132 -17.503 1.00 96.27 423 A 1 
ATOM 3282 C CB  . TYR A 1 423 ? 9.110   -12.808 -14.806 1.00 96.76 423 A 1 
ATOM 3283 C CG  . TYR A 1 423 ? 9.651   -14.215 -14.612 1.00 96.50 423 A 1 
ATOM 3284 C CD1 . TYR A 1 423 ? 9.217   -15.259 -15.459 1.00 93.99 423 A 1 
ATOM 3285 C CD2 . TYR A 1 423 ? 10.610  -14.479 -13.623 1.00 94.16 423 A 1 
ATOM 3286 C CE1 . TYR A 1 423 ? 9.742   -16.557 -15.309 1.00 93.02 423 A 1 
ATOM 3287 C CE2 . TYR A 1 423 ? 11.142  -15.776 -13.472 1.00 93.25 423 A 1 
ATOM 3288 C CZ  . TYR A 1 423 ? 10.708  -16.815 -14.315 1.00 93.98 423 A 1 
ATOM 3289 O OH  . TYR A 1 423 ? 11.224  -18.068 -14.166 1.00 92.20 423 A 1 
ATOM 3290 N N   . GLU A 1 424 ? 9.178   -9.675  -15.949 1.00 95.45 424 A 1 
ATOM 3291 C CA  . GLU A 1 424 ? 8.337   -8.559  -16.409 1.00 95.81 424 A 1 
ATOM 3292 C C   . GLU A 1 424 ? 9.125   -7.358  -16.957 1.00 96.06 424 A 1 
ATOM 3293 O O   . GLU A 1 424 ? 8.537   -6.442  -17.522 1.00 95.04 424 A 1 
ATOM 3294 C CB  . GLU A 1 424 ? 7.396   -8.123  -15.274 1.00 96.17 424 A 1 
ATOM 3295 C CG  . GLU A 1 424 ? 6.547   -9.266  -14.692 1.00 96.00 424 A 1 
ATOM 3296 C CD  . GLU A 1 424 ? 5.603   -9.936  -15.702 1.00 97.26 424 A 1 
ATOM 3297 O OE1 . GLU A 1 424 ? 5.173   -11.083 -15.406 1.00 94.22 424 A 1 
ATOM 3298 O OE2 . GLU A 1 424 ? 5.276   -9.335  -16.739 1.00 95.79 424 A 1 
ATOM 3299 N N   . GLY A 1 425 ? 10.450  -7.352  -16.831 1.00 96.02 425 A 1 
ATOM 3300 C CA  . GLY A 1 425 ? 11.278  -6.226  -17.282 1.00 95.60 425 A 1 
ATOM 3301 C C   . GLY A 1 425 ? 11.078  -4.950  -16.455 1.00 95.43 425 A 1 
ATOM 3302 O O   . GLY A 1 425 ? 11.269  -3.851  -16.969 1.00 93.95 425 A 1 
ATOM 3303 N N   . ILE A 1 426 ? 10.669  -5.090  -15.204 1.00 95.29 426 A 1 
ATOM 3304 C CA  . ILE A 1 426 ? 10.419  -3.984  -14.271 1.00 95.19 426 A 1 
ATOM 3305 C C   . ILE A 1 426 ? 11.459  -4.052  -13.153 1.00 95.21 426 A 1 
ATOM 3306 O O   . ILE A 1 426 ? 11.579  -5.079  -12.489 1.00 94.59 426 A 1 
ATOM 3307 C CB  . ILE A 1 426 ? 8.980   -4.049  -13.713 1.00 95.23 426 A 1 
ATOM 3308 C CG1 . ILE A 1 426 ? 7.929   -3.927  -14.842 1.00 94.55 426 A 1 
ATOM 3309 C CG2 . ILE A 1 426 ? 8.761   -2.943  -12.659 1.00 94.80 426 A 1 
ATOM 3310 C CD1 . ILE A 1 426 ? 6.495   -4.245  -14.400 1.00 93.31 426 A 1 
ATOM 3311 N N   . ILE A 1 427 ? 12.178  -2.950  -12.922 1.00 94.70 427 A 1 
ATOM 3312 C CA  . ILE A 1 427 ? 13.156  -2.822  -11.833 1.00 94.07 427 A 1 
ATOM 3313 C C   . ILE A 1 427 ? 12.488  -2.070  -10.668 1.00 93.52 427 A 1 
ATOM 3314 O O   . ILE A 1 427 ? 12.385  -0.840  -10.725 1.00 92.49 427 A 1 
ATOM 3315 C CB  . ILE A 1 427 ? 14.451  -2.135  -12.321 1.00 93.60 427 A 1 
ATOM 3316 C CG1 . ILE A 1 427 ? 15.037  -2.846  -13.568 1.00 92.37 427 A 1 
ATOM 3317 C CG2 . ILE A 1 427 ? 15.483  -2.130  -11.178 1.00 92.54 427 A 1 
ATOM 3318 C CD1 . ILE A 1 427 ? 16.283  -2.169  -14.152 1.00 88.24 427 A 1 
ATOM 3319 N N   . PRO A 1 428 ? 11.986  -2.774  -9.635  1.00 93.86 428 A 1 
ATOM 3320 C CA  . PRO A 1 428 ? 11.283  -2.142  -8.525  1.00 93.36 428 A 1 
ATOM 3321 C C   . PRO A 1 428 ? 12.254  -1.528  -7.512  1.00 92.43 428 A 1 
ATOM 3322 O O   . PRO A 1 428 ? 13.404  -1.946  -7.409  1.00 90.72 428 A 1 
ATOM 3323 C CB  . PRO A 1 428 ? 10.465  -3.270  -7.901  1.00 93.91 428 A 1 
ATOM 3324 C CG  . PRO A 1 428 ? 11.364  -4.488  -8.092  1.00 94.26 428 A 1 
ATOM 3325 C CD  . PRO A 1 428 ? 12.051  -4.217  -9.430  1.00 95.37 428 A 1 
ATOM 3326 N N   . ALA A 1 429 ? 11.775  -0.583  -6.707  1.00 90.86 429 A 1 
ATOM 3327 C CA  . ALA A 1 429 ? 12.462  -0.223  -5.471  1.00 91.07 429 A 1 
ATOM 3328 C C   . ALA A 1 429 ? 12.473  -1.420  -4.502  1.00 92.55 429 A 1 
ATOM 3329 O O   . ALA A 1 429 ? 11.523  -2.212  -4.496  1.00 93.20 429 A 1 
ATOM 3330 C CB  . ALA A 1 429 ? 11.773  1.001   -4.859  1.00 90.49 429 A 1 
ATOM 3331 N N   . ILE A 1 430 ? 13.503  -1.541  -3.653  1.00 91.48 430 A 1 
ATOM 3332 C CA  . ILE A 1 430 ? 13.589  -2.634  -2.668  1.00 92.18 430 A 1 
ATOM 3333 C C   . ILE A 1 430 ? 12.393  -2.581  -1.707  1.00 93.46 430 A 1 
ATOM 3334 O O   . ILE A 1 430 ? 11.831  -3.615  -1.352  1.00 93.75 430 A 1 
ATOM 3335 C CB  . ILE A 1 430 ? 14.922  -2.604  -1.886  1.00 91.71 430 A 1 
ATOM 3336 C CG1 . ILE A 1 430 ? 16.152  -2.595  -2.819  1.00 88.17 430 A 1 
ATOM 3337 C CG2 . ILE A 1 430 ? 15.003  -3.832  -0.955  1.00 87.55 430 A 1 
ATOM 3338 C CD1 . ILE A 1 430 ? 17.491  -2.447  -2.072  1.00 85.39 430 A 1 
ATOM 3339 N N   . GLU A 1 431 ? 11.915  -1.388  -1.352  1.00 92.83 431 A 1 
ATOM 3340 C CA  . GLU A 1 431 ? 10.702  -1.177  -0.563  1.00 93.13 431 A 1 
ATOM 3341 C C   . GLU A 1 431 ? 9.488   -1.867  -1.203  1.00 95.25 431 A 1 
ATOM 3342 O O   . GLU A 1 431 ? 8.785   -2.643  -0.561  1.00 95.18 431 A 1 
ATOM 3343 C CB  . GLU A 1 431 ? 10.412  0.333   -0.416  1.00 92.17 431 A 1 
ATOM 3344 C CG  . GLU A 1 431 ? 11.453  1.132   0.393   1.00 88.32 431 A 1 
ATOM 3345 C CD  . GLU A 1 431 ? 12.655  1.655   -0.419  1.00 89.24 431 A 1 
ATOM 3346 O OE1 . GLU A 1 431 ? 13.388  2.531   0.086   1.00 81.97 431 A 1 
ATOM 3347 O OE2 . GLU A 1 431 ? 12.871  1.240   -1.580  1.00 85.53 431 A 1 
ATOM 3348 N N   . SER A 1 432 ? 9.276   -1.635  -2.495  1.00 92.29 432 A 1 
ATOM 3349 C CA  . SER A 1 432 ? 8.171   -2.222  -3.258  1.00 93.13 432 A 1 
ATOM 3350 C C   . SER A 1 432 ? 8.320   -3.736  -3.413  1.00 94.73 432 A 1 
ATOM 3351 O O   . SER A 1 432 ? 7.320   -4.453  -3.470  1.00 95.35 432 A 1 
ATOM 3352 C CB  . SER A 1 432 ? 8.092   -1.577  -4.642  1.00 92.72 432 A 1 
ATOM 3353 O OG  . SER A 1 432 ? 8.039   -0.167  -4.545  1.00 87.84 432 A 1 
ATOM 3354 N N   . SER A 1 433 ? 9.557   -4.223  -3.437  1.00 94.11 433 A 1 
ATOM 3355 C CA  . SER A 1 433 ? 9.862   -5.651  -3.539  1.00 95.11 433 A 1 
ATOM 3356 C C   . SER A 1 433 ? 9.388   -6.444  -2.320  1.00 96.23 433 A 1 
ATOM 3357 O O   . SER A 1 433 ? 9.000   -7.590  -2.489  1.00 96.61 433 A 1 
ATOM 3358 C CB  . SER A 1 433 ? 11.357  -5.874  -3.759  1.00 95.01 433 A 1 
ATOM 3359 O OG  . SER A 1 433 ? 11.785  -5.143  -4.890  1.00 86.72 433 A 1 
ATOM 3360 N N   . HIS A 1 434 ? 9.301   -5.844  -1.133  1.00 94.94 434 A 1 
ATOM 3361 C CA  . HIS A 1 434 ? 8.718   -6.495  0.047   1.00 95.80 434 A 1 
ATOM 3362 C C   . HIS A 1 434 ? 7.242   -6.846  -0.177  1.00 96.41 434 A 1 
ATOM 3363 O O   . HIS A 1 434 ? 6.823   -7.979  0.043   1.00 96.26 434 A 1 
ATOM 3364 C CB  . HIS A 1 434 ? 8.863   -5.599  1.286   1.00 95.87 434 A 1 
ATOM 3365 C CG  . HIS A 1 434 ? 10.276  -5.495  1.797   1.00 96.04 434 A 1 
ATOM 3366 N ND1 . HIS A 1 434 ? 11.321  -4.837  1.191   1.00 90.19 434 A 1 
ATOM 3367 C CD2 . HIS A 1 434 ? 10.764  -6.051  2.950   1.00 91.71 434 A 1 
ATOM 3368 C CE1 . HIS A 1 434 ? 12.415  -5.005  1.952   1.00 91.80 434 A 1 
ATOM 3369 N NE2 . HIS A 1 434 ? 12.117  -5.728  3.036   1.00 92.63 434 A 1 
ATOM 3370 N N   . ALA A 1 435 ? 6.446   -5.906  -0.689  1.00 96.11 435 A 1 
ATOM 3371 C CA  . ALA A 1 435 ? 5.042   -6.171  -0.996  1.00 96.28 435 A 1 
ATOM 3372 C C   . ALA A 1 435 ? 4.887   -7.243  -2.084  1.00 96.50 435 A 1 
ATOM 3373 O O   . ALA A 1 435 ? 4.025   -8.118  -1.986  1.00 96.52 435 A 1 
ATOM 3374 C CB  . ALA A 1 435 ? 4.375   -4.854  -1.408  1.00 96.36 435 A 1 
ATOM 3375 N N   . LEU A 1 436 ? 5.751   -7.215  -3.097  1.00 96.85 436 A 1 
ATOM 3376 C CA  . LEU A 1 436 ? 5.763   -8.235  -4.143  1.00 96.64 436 A 1 
ATOM 3377 C C   . LEU A 1 436 ? 6.175   -9.613  -3.606  1.00 96.71 436 A 1 
ATOM 3378 O O   . LEU A 1 436 ? 5.582   -10.610 -4.008  1.00 96.67 436 A 1 
ATOM 3379 C CB  . LEU A 1 436 ? 6.682   -7.769  -5.276  1.00 96.47 436 A 1 
ATOM 3380 C CG  . LEU A 1 436 ? 6.751   -8.772  -6.440  1.00 95.38 436 A 1 
ATOM 3381 C CD1 . LEU A 1 436 ? 5.414   -8.934  -7.161  1.00 92.99 436 A 1 
ATOM 3382 C CD2 . LEU A 1 436 ? 7.789   -8.286  -7.444  1.00 93.32 436 A 1 
ATOM 3383 N N   . ALA A 1 437 ? 7.130   -9.689  -2.687  1.00 97.03 437 A 1 
ATOM 3384 C CA  . ALA A 1 437 ? 7.552   -10.942 -2.066  1.00 96.79 437 A 1 
ATOM 3385 C C   . ALA A 1 437 ? 6.403   -11.618 -1.315  1.00 96.30 437 A 1 
ATOM 3386 O O   . ALA A 1 437 ? 6.181   -12.817 -1.482  1.00 95.99 437 A 1 
ATOM 3387 C CB  . ALA A 1 437 ? 8.732   -10.662 -1.145  1.00 96.81 437 A 1 
ATOM 3388 N N   . TYR A 1 438 ? 5.605   -10.844 -0.581  1.00 97.68 438 A 1 
ATOM 3389 C CA  . TYR A 1 438 ? 4.373   -11.350 0.020   1.00 97.27 438 A 1 
ATOM 3390 C C   . TYR A 1 438 ? 3.406   -11.898 -1.039  1.00 97.08 438 A 1 
ATOM 3391 O O   . TYR A 1 438 ? 2.902   -13.014 -0.901  1.00 96.63 438 A 1 
ATOM 3392 C CB  . TYR A 1 438 ? 3.708   -10.248 0.851   1.00 97.06 438 A 1 
ATOM 3393 C CG  . TYR A 1 438 ? 2.347   -10.662 1.362   1.00 96.77 438 A 1 
ATOM 3394 C CD1 . TYR A 1 438 ? 1.186   -10.334 0.632   1.00 95.84 438 A 1 
ATOM 3395 C CD2 . TYR A 1 438 ? 2.246   -11.443 2.529   1.00 96.19 438 A 1 
ATOM 3396 C CE1 . TYR A 1 438 ? -0.070  -10.785 1.069   1.00 95.54 438 A 1 
ATOM 3397 C CE2 . TYR A 1 438 ? 0.990   -11.896 2.969   1.00 95.42 438 A 1 
ATOM 3398 C CZ  . TYR A 1 438 ? -0.169  -11.570 2.236   1.00 95.47 438 A 1 
ATOM 3399 O OH  . TYR A 1 438 ? -1.382  -12.020 2.654   1.00 94.23 438 A 1 
ATOM 3400 N N   . ALA A 1 439 ? 3.169   -11.162 -2.126  1.00 97.04 439 A 1 
ATOM 3401 C CA  . ALA A 1 439 ? 2.301   -11.619 -3.211  1.00 96.79 439 A 1 
ATOM 3402 C C   . ALA A 1 439 ? 2.815   -12.914 -3.865  1.00 96.43 439 A 1 
ATOM 3403 O O   . ALA A 1 439 ? 2.025   -13.818 -4.136  1.00 96.16 439 A 1 
ATOM 3404 C CB  . ALA A 1 439 ? 2.151   -10.492 -4.236  1.00 97.02 439 A 1 
ATOM 3405 N N   . ILE A 1 440 ? 4.125   -13.045 -4.060  1.00 97.41 440 A 1 
ATOM 3406 C CA  . ILE A 1 440 ? 4.776   -14.264 -4.561  1.00 97.06 440 A 1 
ATOM 3407 C C   . ILE A 1 440 ? 4.566   -15.427 -3.590  1.00 96.46 440 A 1 
ATOM 3408 O O   . ILE A 1 440 ? 4.166   -16.513 -4.017  1.00 95.65 440 A 1 
ATOM 3409 C CB  . ILE A 1 440 ? 6.274   -13.989 -4.831  1.00 97.12 440 A 1 
ATOM 3410 C CG1 . ILE A 1 440 ? 6.415   -13.106 -6.089  1.00 96.71 440 A 1 
ATOM 3411 C CG2 . ILE A 1 440 ? 7.081   -15.291 -4.997  1.00 96.59 440 A 1 
ATOM 3412 C CD1 . ILE A 1 440 ? 7.814   -12.514 -6.278  1.00 95.19 440 A 1 
ATOM 3413 N N   . ARG A 1 441 ? 4.771   -15.205 -2.288  1.00 96.89 441 A 1 
ATOM 3414 C CA  . ARG A 1 441 ? 4.528   -16.208 -1.244  1.00 96.35 441 A 1 
ATOM 3415 C C   . ARG A 1 441 ? 3.074   -16.695 -1.273  1.00 96.06 441 A 1 
ATOM 3416 O O   . ARG A 1 441 ? 2.834   -17.903 -1.289  1.00 95.13 441 A 1 
ATOM 3417 C CB  . ARG A 1 441 ? 4.912   -15.611 0.124   1.00 95.53 441 A 1 
ATOM 3418 C CG  . ARG A 1 441 ? 4.932   -16.660 1.246   1.00 91.68 441 A 1 
ATOM 3419 C CD  . ARG A 1 441 ? 4.976   -15.994 2.636   1.00 92.02 441 A 1 
ATOM 3420 N NE  . ARG A 1 441 ? 6.214   -15.236 2.893   1.00 89.22 441 A 1 
ATOM 3421 C CZ  . ARG A 1 441 ? 6.378   -14.318 3.842   1.00 91.77 441 A 1 
ATOM 3422 N NH1 . ARG A 1 441 ? 5.437   -13.948 4.650   1.00 81.77 441 A 1 
ATOM 3423 N NH2 . ARG A 1 441 ? 7.518   -13.732 4.013   1.00 82.51 441 A 1 
ATOM 3424 N N   . ARG A 1 442 ? 2.113   -15.773 -1.362  1.00 95.86 442 A 1 
ATOM 3425 C CA  . ARG A 1 442 ? 0.678   -16.080 -1.492  1.00 95.43 442 A 1 
ATOM 3426 C C   . ARG A 1 442 ? 0.354   -16.826 -2.786  1.00 95.45 442 A 1 
ATOM 3427 O O   . ARG A 1 442 ? -0.384  -17.803 -2.738  1.00 94.10 442 A 1 
ATOM 3428 C CB  . ARG A 1 442 ? -0.148  -14.786 -1.403  1.00 94.48 442 A 1 
ATOM 3429 C CG  . ARG A 1 442 ? -0.257  -14.219 0.020   1.00 86.60 442 A 1 
ATOM 3430 C CD  . ARG A 1 442 ? -1.158  -15.038 0.954   1.00 83.54 442 A 1 
ATOM 3431 N NE  . ARG A 1 442 ? -2.574  -15.034 0.521   1.00 80.07 442 A 1 
ATOM 3432 C CZ  . ARG A 1 442 ? -3.640  -14.793 1.286   1.00 75.42 442 A 1 
ATOM 3433 N NH1 . ARG A 1 442 ? -3.573  -14.626 2.563   1.00 68.52 442 A 1 
ATOM 3434 N NH2 . ARG A 1 442 ? -4.816  -14.678 0.760   1.00 67.72 442 A 1 
ATOM 3435 N N   . ALA A 1 443 ? 0.919   -16.415 -3.911  1.00 96.05 443 A 1 
ATOM 3436 C CA  . ALA A 1 443 ? 0.704   -17.071 -5.201  1.00 95.87 443 A 1 
ATOM 3437 C C   . ALA A 1 443 ? 1.240   -18.512 -5.224  1.00 95.40 443 A 1 
ATOM 3438 O O   . ALA A 1 443 ? 0.611   -19.387 -5.820  1.00 94.60 443 A 1 
ATOM 3439 C CB  . ALA A 1 443 ? 1.339   -16.213 -6.298  1.00 96.18 443 A 1 
ATOM 3440 N N   . ARG A 1 444 ? 2.351   -18.779 -4.540  1.00 95.82 444 A 1 
ATOM 3441 C CA  . ARG A 1 444 ? 2.916   -20.131 -4.372  1.00 95.08 444 A 1 
ATOM 3442 C C   . ARG A 1 444 ? 2.077   -21.015 -3.445  1.00 94.33 444 A 1 
ATOM 3443 O O   . ARG A 1 444 ? 2.044   -22.224 -3.643  1.00 92.18 444 A 1 
ATOM 3444 C CB  . ARG A 1 444 ? 4.353   -20.026 -3.836  1.00 95.02 444 A 1 
ATOM 3445 C CG  . ARG A 1 444 ? 5.360   -19.538 -4.884  1.00 94.20 444 A 1 
ATOM 3446 C CD  . ARG A 1 444 ? 6.725   -19.274 -4.236  1.00 93.57 444 A 1 
ATOM 3447 N NE  . ARG A 1 444 ? 7.759   -18.965 -5.246  1.00 93.15 444 A 1 
ATOM 3448 C CZ  . ARG A 1 444 ? 8.948   -18.406 -5.040  1.00 92.97 444 A 1 
ATOM 3449 N NH1 . ARG A 1 444 ? 9.368   -18.002 -3.880  1.00 90.12 444 A 1 
ATOM 3450 N NH2 . ARG A 1 444 ? 9.763   -18.247 -6.031  1.00 89.89 444 A 1 
ATOM 3451 N N   . ALA A 1 445 ? 1.433   -20.431 -2.440  1.00 94.30 445 A 1 
ATOM 3452 C CA  . ALA A 1 445 ? 0.639   -21.161 -1.451  1.00 92.47 445 A 1 
ATOM 3453 C C   . ALA A 1 445 ? -0.836  -21.347 -1.846  1.00 90.32 445 A 1 
ATOM 3454 O O   . ALA A 1 445 ? -1.500  -22.247 -1.328  1.00 81.40 445 A 1 
ATOM 3455 C CB  . ALA A 1 445 ? 0.761   -20.418 -0.114  1.00 90.83 445 A 1 
ATOM 3456 N N   . GLY A 1 446 ? -1.371  -20.488 -2.727  1.00 84.00 446 A 1 
ATOM 3457 C CA  . GLY A 1 446 ? -2.783  -20.459 -3.105  1.00 81.24 446 A 1 
ATOM 3458 C C   . GLY A 1 446 ? -3.129  -21.334 -4.307  1.00 82.30 446 A 1 
ATOM 3459 O O   . GLY A 1 446 ? -2.309  -21.583 -5.192  1.00 72.06 446 A 1 
ATOM 3460 N N   . ASP A 1 447 ? -4.391  -21.751 -4.383  1.00 77.25 447 A 1 
ATOM 3461 C CA  . ASP A 1 447 ? -4.900  -22.524 -5.523  1.00 75.50 447 A 1 
ATOM 3462 C C   . ASP A 1 447 ? -5.250  -21.646 -6.731  1.00 76.60 447 A 1 
ATOM 3463 O O   . ASP A 1 447 ? -4.822  -21.939 -7.849  1.00 68.71 447 A 1 
ATOM 3464 C CB  . ASP A 1 447 ? -6.122  -23.345 -5.098  1.00 69.15 447 A 1 
ATOM 3465 C CG  . ASP A 1 447 ? -5.768  -24.611 -4.320  1.00 63.13 447 A 1 
ATOM 3466 O OD1 . ASP A 1 447 ? -4.757  -25.243 -4.690  1.00 57.43 447 A 1 
ATOM 3467 O OD2 . ASP A 1 447 ? -6.579  -24.983 -3.446  1.00 58.30 447 A 1 
ATOM 3468 N N   . VAL A 1 448 ? -6.048  -20.606 -6.518  1.00 82.62 448 A 1 
ATOM 3469 C CA  . VAL A 1 448 ? -6.489  -19.596 -7.500  1.00 82.94 448 A 1 
ATOM 3470 C C   . VAL A 1 448 ? -6.799  -18.307 -6.739  1.00 84.34 448 A 1 
ATOM 3471 O O   . VAL A 1 448 ? -7.376  -18.369 -5.660  1.00 77.14 448 A 1 
ATOM 3472 C CB  . VAL A 1 448 ? -7.761  -20.035 -8.264  1.00 76.14 448 A 1 
ATOM 3473 C CG1 . VAL A 1 448 ? -8.160  -19.010 -9.340  1.00 67.51 448 A 1 
ATOM 3474 C CG2 . VAL A 1 448 ? -7.604  -21.379 -8.986  1.00 71.91 448 A 1 
ATOM 3475 N N   . GLY A 1 449 ? -6.444  -17.150 -7.305  1.00 91.62 449 A 1 
ATOM 3476 C CA  . GLY A 1 449 ? -6.804  -15.852 -6.740  1.00 92.63 449 A 1 
ATOM 3477 C C   . GLY A 1 449 ? -6.128  -14.696 -7.469  1.00 95.13 449 A 1 
ATOM 3478 O O   . GLY A 1 449 ? -5.258  -14.899 -8.324  1.00 93.89 449 A 1 
ATOM 3479 N N   . THR A 1 450 ? -6.517  -13.477 -7.114  1.00 96.51 450 A 1 
ATOM 3480 C CA  . THR A 1 450 ? -5.957  -12.230 -7.637  1.00 97.13 450 A 1 
ATOM 3481 C C   . THR A 1 450 ? -5.344  -11.399 -6.517  1.00 97.28 450 A 1 
ATOM 3482 O O   . THR A 1 450 ? -5.951  -11.179 -5.472  1.00 96.81 450 A 1 
ATOM 3483 C CB  . THR A 1 450 ? -7.000  -11.426 -8.412  1.00 96.83 450 A 1 
ATOM 3484 O OG1 . THR A 1 450 ? -8.143  -11.178 -7.634  1.00 94.40 450 A 1 
ATOM 3485 C CG2 . THR A 1 450 ? -7.452  -12.148 -9.679  1.00 93.32 450 A 1 
ATOM 3486 N N   . ILE A 1 451 ? -4.121  -10.923 -6.728  1.00 97.34 451 A 1 
ATOM 3487 C CA  . ILE A 1 451 ? -3.379  -10.129 -5.748  1.00 97.62 451 A 1 
ATOM 3488 C C   . ILE A 1 451 ? -2.969  -8.815  -6.410  1.00 98.02 451 A 1 
ATOM 3489 O O   . ILE A 1 451 ? -2.208  -8.819  -7.378  1.00 97.94 451 A 1 
ATOM 3490 C CB  . ILE A 1 451 ? -2.158  -10.903 -5.199  1.00 97.28 451 A 1 
ATOM 3491 C CG1 . ILE A 1 451 ? -2.536  -12.314 -4.677  1.00 95.89 451 A 1 
ATOM 3492 C CG2 . ILE A 1 451 ? -1.503  -10.074 -4.076  1.00 95.77 451 A 1 
ATOM 3493 C CD1 . ILE A 1 451 ? -1.320  -13.211 -4.411  1.00 92.19 451 A 1 
ATOM 3494 N N   . LEU A 1 452 ? -3.450  -7.692  -5.889  1.00 97.26 452 A 1 
ATOM 3495 C CA  . LEU A 1 452 ? -3.069  -6.357  -6.347  1.00 97.78 452 A 1 
ATOM 3496 C C   . LEU A 1 452 ? -2.037  -5.746  -5.392  1.00 97.96 452 A 1 
ATOM 3497 O O   . LEU A 1 452 ? -2.332  -5.456  -4.237  1.00 97.97 452 A 1 
ATOM 3498 C CB  . LEU A 1 452 ? -4.336  -5.501  -6.513  1.00 97.93 452 A 1 
ATOM 3499 C CG  . LEU A 1 452 ? -4.067  -4.028  -6.866  1.00 97.35 452 A 1 
ATOM 3500 C CD1 . LEU A 1 452 ? -3.393  -3.867  -8.225  1.00 96.31 452 A 1 
ATOM 3501 C CD2 . LEU A 1 452 ? -5.393  -3.269  -6.891  1.00 96.20 452 A 1 
ATOM 3502 N N   . VAL A 1 453 ? -0.842  -5.505  -5.902  1.00 96.78 453 A 1 
ATOM 3503 C CA  . VAL A 1 453 ? 0.307   -4.965  -5.166  1.00 96.94 453 A 1 
ATOM 3504 C C   . VAL A 1 453 ? 0.496   -3.487  -5.502  1.00 96.85 453 A 1 
ATOM 3505 O O   . VAL A 1 453 ? 0.499   -3.111  -6.677  1.00 96.46 453 A 1 
ATOM 3506 C CB  . VAL A 1 453 ? 1.587   -5.751  -5.506  1.00 96.76 453 A 1 
ATOM 3507 C CG1 . VAL A 1 453 ? 2.764   -5.325  -4.625  1.00 95.18 453 A 1 
ATOM 3508 C CG2 . VAL A 1 453 ? 1.405   -7.268  -5.380  1.00 95.08 453 A 1 
ATOM 3509 N N   . ASN A 1 454 ? 0.722   -2.642  -4.498  1.00 95.39 454 A 1 
ATOM 3510 C CA  . ASN A 1 454 ? 1.221   -1.297  -4.760  1.00 95.03 454 A 1 
ATOM 3511 C C   . ASN A 1 454 ? 2.725   -1.339  -5.059  1.00 94.18 454 A 1 
ATOM 3512 O O   . ASN A 1 454 ? 3.544   -1.484  -4.150  1.00 92.67 454 A 1 
ATOM 3513 C CB  . ASN A 1 454 ? 0.894   -0.349  -3.595  1.00 94.86 454 A 1 
ATOM 3514 C CG  . ASN A 1 454 ? 1.089   1.112   -3.990  1.00 94.01 454 A 1 
ATOM 3515 O OD1 . ASN A 1 454 ? 1.245   1.462   -5.154  1.00 88.16 454 A 1 
ATOM 3516 N ND2 . ASN A 1 454 ? 1.039   2.015   -3.045  1.00 88.87 454 A 1 
ATOM 3517 N N   . LEU A 1 455 ? 3.100   -1.183  -6.328  1.00 94.86 455 A 1 
ATOM 3518 C CA  . LEU A 1 455 ? 4.501   -1.041  -6.718  1.00 94.04 455 A 1 
ATOM 3519 C C   . LEU A 1 455 ? 4.916   0.430   -6.573  1.00 93.69 455 A 1 
ATOM 3520 O O   . LEU A 1 455 ? 4.895   1.205   -7.530  1.00 91.38 455 A 1 
ATOM 3521 C CB  . LEU A 1 455 ? 4.723   -1.624  -8.123  1.00 93.36 455 A 1 
ATOM 3522 C CG  . LEU A 1 455 ? 6.210   -1.945  -8.361  1.00 90.25 455 A 1 
ATOM 3523 C CD1 . LEU A 1 455 ? 6.622   -3.236  -7.639  1.00 87.64 455 A 1 
ATOM 3524 C CD2 . LEU A 1 455 ? 6.485   -2.136  -9.845  1.00 88.59 455 A 1 
ATOM 3525 N N   . SER A 1 456 ? 5.251   0.813   -5.335  1.00 85.45 456 A 1 
ATOM 3526 C CA  . SER A 1 456 ? 5.313   2.205   -4.884  1.00 85.37 456 A 1 
ATOM 3527 C C   . SER A 1 456 ? 6.443   3.042   -5.488  1.00 83.63 456 A 1 
ATOM 3528 O O   . SER A 1 456 ? 6.325   4.269   -5.557  1.00 80.99 456 A 1 
ATOM 3529 C CB  . SER A 1 456 ? 5.405   2.226   -3.353  1.00 86.16 456 A 1 
ATOM 3530 O OG  . SER A 1 456 ? 6.617   1.647   -2.896  1.00 85.02 456 A 1 
ATOM 3531 N N   . GLY A 1 457 ? 7.536   2.413   -5.921  1.00 84.40 457 A 1 
ATOM 3532 C CA  . GLY A 1 457 ? 8.725   3.094   -6.430  1.00 82.21 457 A 1 
ATOM 3533 C C   . GLY A 1 457 ? 9.580   2.227   -7.352  1.00 84.68 457 A 1 
ATOM 3534 O O   . GLY A 1 457 ? 9.482   1.000   -7.352  1.00 82.92 457 A 1 
ATOM 3535 N N   . ARG A 1 458 ? 10.433  2.890   -8.135  1.00 81.94 458 A 1 
ATOM 3536 C CA  . ARG A 1 458 ? 11.388  2.257   -9.058  1.00 81.07 458 A 1 
ATOM 3537 C C   . ARG A 1 458 ? 12.780  2.121   -8.446  1.00 81.03 458 A 1 
ATOM 3538 O O   . ARG A 1 458 ? 13.177  2.949   -7.624  1.00 77.81 458 A 1 
ATOM 3539 C CB  . ARG A 1 458 ? 11.401  3.008   -10.400 1.00 79.28 458 A 1 
ATOM 3540 C CG  . ARG A 1 458 ? 11.960  4.435   -10.316 1.00 74.61 458 A 1 
ATOM 3541 C CD  . ARG A 1 458 ? 11.861  5.075   -11.699 1.00 73.40 458 A 1 
ATOM 3542 N NE  . ARG A 1 458 ? 12.459  6.425   -11.727 1.00 70.09 458 A 1 
ATOM 3543 C CZ  . ARG A 1 458 ? 11.967  7.483   -12.350 1.00 70.90 458 A 1 
ATOM 3544 N NH1 . ARG A 1 458 ? 10.839  7.458   -12.999 1.00 62.41 458 A 1 
ATOM 3545 N NH2 . ARG A 1 458 ? 12.624  8.596   -12.331 1.00 61.27 458 A 1 
ATOM 3546 N N   . GLY A 1 459 ? 13.519  1.110   -8.884  1.00 82.69 459 A 1 
ATOM 3547 C CA  . GLY A 1 459 ? 14.807  0.699   -8.323  1.00 79.49 459 A 1 
ATOM 3548 C C   . GLY A 1 459 ? 16.033  1.477   -8.790  1.00 82.17 459 A 1 
ATOM 3549 O O   . GLY A 1 459 ? 17.137  1.094   -8.423  1.00 80.00 459 A 1 
ATOM 3550 N N   . ASP A 1 460 ? 15.896  2.578   -9.540  1.00 82.55 460 A 1 
ATOM 3551 C CA  . ASP A 1 460 ? 17.053  3.352   -10.043 1.00 79.67 460 A 1 
ATOM 3552 C C   . ASP A 1 460 ? 18.020  3.798   -8.932  1.00 78.17 460 A 1 
ATOM 3553 O O   . ASP A 1 460 ? 19.208  3.974   -9.172  1.00 75.43 460 A 1 
ATOM 3554 C CB  . ASP A 1 460 ? 16.585  4.626   -10.760 1.00 78.37 460 A 1 
ATOM 3555 C CG  . ASP A 1 460 ? 15.659  4.368   -11.938 1.00 75.36 460 A 1 
ATOM 3556 O OD1 . ASP A 1 460 ? 16.141  3.961   -13.010 1.00 69.85 460 A 1 
ATOM 3557 O OD2 . ASP A 1 460 ? 14.452  4.661   -11.776 1.00 69.25 460 A 1 
ATOM 3558 N N   . LYS A 1 461 ? 17.502  4.008   -7.722  1.00 86.63 461 A 1 
ATOM 3559 C CA  . LYS A 1 461 ? 18.277  4.380   -6.534  1.00 84.73 461 A 1 
ATOM 3560 C C   . LYS A 1 461 ? 19.022  3.201   -5.895  1.00 84.76 461 A 1 
ATOM 3561 O O   . LYS A 1 461 ? 19.926  3.435   -5.105  1.00 81.98 461 A 1 
ATOM 3562 C CB  . LYS A 1 461 ? 17.344  5.063   -5.509  1.00 82.91 461 A 1 
ATOM 3563 C CG  . LYS A 1 461 ? 16.305  4.093   -4.909  1.00 81.27 461 A 1 
ATOM 3564 C CD  . LYS A 1 461 ? 15.499  4.717   -3.765  1.00 78.60 461 A 1 
ATOM 3565 C CE  . LYS A 1 461 ? 14.505  3.705   -3.171  1.00 78.84 461 A 1 
ATOM 3566 N NZ  . LYS A 1 461 ? 15.159  2.590   -2.441  1.00 76.25 461 A 1 
ATOM 3567 N N   . ASP A 1 462 ? 18.615  1.969   -6.194  1.00 83.75 462 A 1 
ATOM 3568 C CA  . ASP A 1 462 ? 19.071  0.744   -5.525  1.00 83.93 462 A 1 
ATOM 3569 C C   . ASP A 1 462 ? 20.027  -0.085  -6.389  1.00 86.17 462 A 1 
ATOM 3570 O O   . ASP A 1 462 ? 20.755  -0.919  -5.857  1.00 85.48 462 A 1 
ATOM 3571 C CB  . ASP A 1 462 ? 17.851  -0.109  -5.135  1.00 81.51 462 A 1 
ATOM 3572 C CG  . ASP A 1 462 ? 16.860  0.612   -4.220  1.00 81.04 462 A 1 
ATOM 3573 O OD1 . ASP A 1 462 ? 17.279  1.217   -3.210  1.00 78.02 462 A 1 
ATOM 3574 O OD2 . ASP A 1 462 ? 15.642  0.613   -4.521  1.00 78.40 462 A 1 
ATOM 3575 N N   . ILE A 1 463 ? 20.043  0.130   -7.711  1.00 86.52 463 A 1 
ATOM 3576 C CA  . ILE A 1 463 ? 20.771  -0.700  -8.685  1.00 87.59 463 A 1 
ATOM 3577 C C   . ILE A 1 463 ? 22.248  -0.874  -8.319  1.00 89.00 463 A 1 
ATOM 3578 O O   . ILE A 1 463 ? 22.728  -2.002  -8.310  1.00 87.91 463 A 1 
ATOM 3579 C CB  . ILE A 1 463 ? 20.611  -0.128  -10.117 1.00 85.21 463 A 1 
ATOM 3580 C CG1 . ILE A 1 463 ? 19.172  -0.357  -10.620 1.00 77.60 463 A 1 
ATOM 3581 C CG2 . ILE A 1 463 ? 21.601  -0.764  -11.113 1.00 75.91 463 A 1 
ATOM 3582 C CD1 . ILE A 1 463 ? 18.833  0.408   -11.909 1.00 71.46 463 A 1 
ATOM 3583 N N   . ASP A 1 464 ? 22.950  0.209   -7.998  1.00 86.68 464 A 1 
ATOM 3584 C CA  . ASP A 1 464 ? 24.391  0.147   -7.714  1.00 86.91 464 A 1 
ATOM 3585 C C   . ASP A 1 464 ? 24.672  -0.714  -6.476  1.00 88.66 464 A 1 
ATOM 3586 O O   . ASP A 1 464 ? 25.515  -1.612  -6.512  1.00 87.75 464 A 1 
ATOM 3587 C CB  . ASP A 1 464 ? 24.954  1.567   -7.529  1.00 84.32 464 A 1 
ATOM 3588 C CG  . ASP A 1 464 ? 24.884  2.441   -8.789  1.00 79.15 464 A 1 
ATOM 3589 O OD1 . ASP A 1 464 ? 24.800  1.880   -9.904  1.00 73.86 464 A 1 
ATOM 3590 O OD2 . ASP A 1 464 ? 24.901  3.684   -8.630  1.00 73.51 464 A 1 
ATOM 3591 N N   . TYR A 1 465 ? 23.900  -0.506  -5.404  1.00 87.02 465 A 1 
ATOM 3592 C CA  . TYR A 1 465 ? 24.004  -1.292  -4.176  1.00 87.30 465 A 1 
ATOM 3593 C C   . TYR A 1 465 ? 23.651  -2.768  -4.408  1.00 89.83 465 A 1 
ATOM 3594 O O   . TYR A 1 465 ? 24.371  -3.662  -3.963  1.00 90.00 465 A 1 
ATOM 3595 C CB  . TYR A 1 465 ? 23.088  -0.676  -3.110  1.00 85.54 465 A 1 
ATOM 3596 C CG  . TYR A 1 465 ? 22.981  -1.521  -1.855  1.00 83.29 465 A 1 
ATOM 3597 C CD1 . TYR A 1 465 ? 21.902  -2.411  -1.691  1.00 79.70 465 A 1 
ATOM 3598 C CD2 . TYR A 1 465 ? 23.990  -1.457  -0.876  1.00 79.38 465 A 1 
ATOM 3599 C CE1 . TYR A 1 465 ? 21.833  -3.233  -0.549  1.00 76.18 465 A 1 
ATOM 3600 C CE2 . TYR A 1 465 ? 23.928  -2.278  0.267   1.00 75.73 465 A 1 
ATOM 3601 C CZ  . TYR A 1 465 ? 22.848  -3.168  0.428   1.00 75.68 465 A 1 
ATOM 3602 O OH  . TYR A 1 465 ? 22.789  -3.969  1.527   1.00 72.85 465 A 1 
ATOM 3603 N N   . ILE A 1 466 ? 22.549  -3.040  -5.115  1.00 89.67 466 A 1 
ATOM 3604 C CA  . ILE A 1 466 ? 22.119  -4.411  -5.408  1.00 91.42 466 A 1 
ATOM 3605 C C   . ILE A 1 466 ? 23.161  -5.125  -6.260  1.00 92.47 466 A 1 
ATOM 3606 O O   . ILE A 1 466 ? 23.522  -6.257  -5.949  1.00 92.80 466 A 1 
ATOM 3607 C CB  . ILE A 1 466 ? 20.732  -4.421  -6.087  1.00 92.01 466 A 1 
ATOM 3608 C CG1 . ILE A 1 466 ? 19.660  -3.960  -5.080  1.00 89.83 466 A 1 
ATOM 3609 C CG2 . ILE A 1 466 ? 20.389  -5.823  -6.621  1.00 89.81 466 A 1 
ATOM 3610 C CD1 . ILE A 1 466 ? 18.286  -3.753  -5.715  1.00 83.41 466 A 1 
ATOM 3611 N N   . TYR A 1 467 ? 23.676  -4.475  -7.292  1.00 91.55 467 A 1 
ATOM 3612 C CA  . TYR A 1 467 ? 24.688  -5.074  -8.155  1.00 91.71 467 A 1 
ATOM 3613 C C   . TYR A 1 467 ? 25.982  -5.378  -7.395  1.00 91.74 467 A 1 
ATOM 3614 O O   . TYR A 1 467 ? 26.549  -6.454  -7.566  1.00 91.14 467 A 1 
ATOM 3615 C CB  . TYR A 1 467 ? 24.942  -4.156  -9.353  1.00 91.81 467 A 1 
ATOM 3616 C CG  . TYR A 1 467 ? 25.861  -4.780  -10.380 1.00 91.63 467 A 1 
ATOM 3617 C CD1 . TYR A 1 467 ? 27.215  -4.402  -10.447 1.00 87.18 467 A 1 
ATOM 3618 C CD2 . TYR A 1 467 ? 25.370  -5.780  -11.242 1.00 88.62 467 A 1 
ATOM 3619 C CE1 . TYR A 1 467 ? 28.071  -5.007  -11.386 1.00 87.32 467 A 1 
ATOM 3620 C CE2 . TYR A 1 467 ? 26.222  -6.391  -12.180 1.00 87.19 467 A 1 
ATOM 3621 C CZ  . TYR A 1 467 ? 27.573  -6.000  -12.252 1.00 88.86 467 A 1 
ATOM 3622 O OH  . TYR A 1 467 ? 28.402  -6.585  -13.159 1.00 87.30 467 A 1 
ATOM 3623 N N   . GLU A 1 468 ? 26.417  -4.485  -6.505  1.00 91.91 468 A 1 
ATOM 3624 C CA  . GLU A 1 468 ? 27.595  -4.719  -5.662  1.00 91.03 468 A 1 
ATOM 3625 C C   . GLU A 1 468 ? 27.425  -5.949  -4.749  1.00 91.72 468 A 1 
ATOM 3626 O O   . GLU A 1 468 ? 28.361  -6.729  -4.584  1.00 91.16 468 A 1 
ATOM 3627 C CB  . GLU A 1 468 ? 27.876  -3.461  -4.816  1.00 90.00 468 A 1 
ATOM 3628 C CG  . GLU A 1 468 ? 29.227  -3.521  -4.080  1.00 79.47 468 A 1 
ATOM 3629 C CD  . GLU A 1 468 ? 29.328  -2.515  -2.924  1.00 75.31 468 A 1 
ATOM 3630 O OE1 . GLU A 1 468 ? 29.719  -2.958  -1.809  1.00 67.69 468 A 1 
ATOM 3631 O OE2 . GLU A 1 468 ? 28.963  -1.343  -3.113  1.00 68.55 468 A 1 
ATOM 3632 N N   . LYS A 1 469 ? 26.227  -6.132  -4.152  1.00 92.32 469 A 1 
ATOM 3633 C CA  . LYS A 1 469 ? 25.981  -7.185  -3.151  1.00 92.20 469 A 1 
ATOM 3634 C C   . LYS A 1 469 ? 25.489  -8.508  -3.733  1.00 93.45 469 A 1 
ATOM 3635 O O   . LYS A 1 469 ? 25.841  -9.561  -3.210  1.00 92.26 469 A 1 
ATOM 3636 C CB  . LYS A 1 469 ? 24.995  -6.670  -2.087  1.00 91.08 469 A 1 
ATOM 3637 C CG  . LYS A 1 469 ? 25.514  -5.491  -1.251  1.00 83.97 469 A 1 
ATOM 3638 C CD  . LYS A 1 469 ? 26.838  -5.777  -0.540  1.00 77.70 469 A 1 
ATOM 3639 C CE  . LYS A 1 469 ? 27.232  -4.561  0.297   1.00 71.90 469 A 1 
ATOM 3640 N NZ  . LYS A 1 469 ? 28.702  -4.454  0.440   1.00 63.88 469 A 1 
ATOM 3641 N N   . TYR A 1 470 ? 24.681  -8.457  -4.783  1.00 93.51 470 A 1 
ATOM 3642 C CA  . TYR A 1 470 ? 23.957  -9.607  -5.335  1.00 93.62 470 A 1 
ATOM 3643 C C   . TYR A 1 470 ? 24.296  -9.894  -6.803  1.00 94.20 470 A 1 
ATOM 3644 O O   . TYR A 1 470 ? 23.781  -10.860 -7.376  1.00 91.42 470 A 1 
ATOM 3645 C CB  . TYR A 1 470 ? 22.451  -9.385  -5.149  1.00 93.82 470 A 1 
ATOM 3646 C CG  . TYR A 1 470 ? 21.990  -9.338  -3.701  1.00 94.26 470 A 1 
ATOM 3647 C CD1 . TYR A 1 470 ? 21.575  -10.523 -3.065  1.00 91.74 470 A 1 
ATOM 3648 C CD2 . TYR A 1 470 ? 21.976  -8.124  -2.989  1.00 92.68 470 A 1 
ATOM 3649 C CE1 . TYR A 1 470 ? 21.147  -10.497 -1.724  1.00 91.47 470 A 1 
ATOM 3650 C CE2 . TYR A 1 470 ? 21.555  -8.093  -1.640  1.00 92.04 470 A 1 
ATOM 3651 C CZ  . TYR A 1 470 ? 21.140  -9.285  -1.009  1.00 92.34 470 A 1 
ATOM 3652 O OH  . TYR A 1 470 ? 20.738  -9.272  0.291   1.00 90.71 470 A 1 
ATOM 3653 N N   . GLY A 1 471 ? 25.148  -9.081  -7.434  1.00 93.63 471 A 1 
ATOM 3654 C CA  . GLY A 1 471 ? 25.444  -9.186  -8.859  1.00 93.31 471 A 1 
ATOM 3655 C C   . GLY A 1 471 ? 24.167  -9.082  -9.697  1.00 93.70 471 A 1 
ATOM 3656 O O   . GLY A 1 471 ? 23.343  -8.190  -9.504  1.00 91.70 471 A 1 
ATOM 3657 N N   . THR A 1 472 ? 23.976  -10.025 -10.613 1.00 94.38 472 A 1 
ATOM 3658 C CA  . THR A 1 472 ? 22.770  -10.136 -11.449 1.00 93.90 472 A 1 
ATOM 3659 C C   . THR A 1 472 ? 21.684  -11.026 -10.837 1.00 94.18 472 A 1 
ATOM 3660 O O   . THR A 1 472 ? 20.674  -11.284 -11.484 1.00 90.93 472 A 1 
ATOM 3661 C CB  . THR A 1 472 ? 23.140  -10.611 -12.863 1.00 92.53 472 A 1 
ATOM 3662 O OG1 . THR A 1 472 ? 23.954  -11.762 -12.801 1.00 89.38 472 A 1 
ATOM 3663 C CG2 . THR A 1 472 ? 23.935  -9.541  -13.608 1.00 86.83 472 A 1 
ATOM 3664 N N   . GLY A 1 473 ? 21.862  -11.498 -9.605  1.00 92.68 473 A 1 
ATOM 3665 C CA  . GLY A 1 473 ? 20.872  -12.288 -8.869  1.00 92.50 473 A 1 
ATOM 3666 C C   . GLY A 1 473 ? 20.734  -13.741 -9.319  1.00 93.51 473 A 1 
ATOM 3667 O O   . GLY A 1 473 ? 19.674  -14.324 -9.140  1.00 90.81 473 A 1 
ATOM 3668 N N   . GLU A 1 474 ? 21.781  -14.351 -9.915  1.00 94.06 474 A 1 
ATOM 3669 C CA  . GLU A 1 474 ? 21.720  -15.731 -10.448 1.00 93.62 474 A 1 
ATOM 3670 C C   . GLU A 1 474 ? 21.297  -16.779 -9.404  1.00 94.00 474 A 1 
ATOM 3671 O O   . GLU A 1 474 ? 20.713  -17.804 -9.756  1.00 90.93 474 A 1 
ATOM 3672 C CB  . GLU A 1 474 ? 23.077  -16.145 -11.038 1.00 92.03 474 A 1 
ATOM 3673 C CG  . GLU A 1 474 ? 23.538  -15.329 -12.256 1.00 84.38 474 A 1 
ATOM 3674 C CD  . GLU A 1 474 ? 22.517  -15.301 -13.407 1.00 77.66 474 A 1 
ATOM 3675 O OE1 . GLU A 1 474 ? 22.489  -14.285 -14.130 1.00 70.75 474 A 1 
ATOM 3676 O OE2 . GLU A 1 474 ? 21.677  -16.208 -13.525 1.00 69.88 474 A 1 
ATOM 3677 N N   . GLN A 1 475 ? 21.548  -16.526 -8.116  1.00 94.94 475 A 1 
ATOM 3678 C CA  . GLN A 1 475 ? 21.146  -17.425 -7.037  1.00 93.95 475 A 1 
ATOM 3679 C C   . GLN A 1 475 ? 19.625  -17.615 -6.913  1.00 94.05 475 A 1 
ATOM 3680 O O   . GLN A 1 475 ? 19.211  -18.645 -6.392  1.00 91.66 475 A 1 
ATOM 3681 C CB  . GLN A 1 475 ? 21.754  -16.985 -5.695  1.00 92.52 475 A 1 
ATOM 3682 C CG  . GLN A 1 475 ? 21.216  -15.681 -5.060  1.00 86.00 475 A 1 
ATOM 3683 C CD  . GLN A 1 475 ? 21.994  -14.430 -5.450  1.00 85.06 475 A 1 
ATOM 3684 O OE1 . GLN A 1 475 ? 22.585  -14.312 -6.515  1.00 78.05 475 A 1 
ATOM 3685 N NE2 . GLN A 1 475 ? 22.042  -13.448 -4.579  1.00 76.15 475 A 1 
ATOM 3686 N N   . PHE A 1 476 ? 18.809  -16.676 -7.401  1.00 94.13 476 A 1 
ATOM 3687 C CA  . PHE A 1 476 ? 17.343  -16.728 -7.327  1.00 92.70 476 A 1 
ATOM 3688 C C   . PHE A 1 476 ? 16.679  -17.448 -8.518  1.00 91.80 476 A 1 
ATOM 3689 O O   . PHE A 1 476 ? 15.456  -17.556 -8.577  1.00 87.61 476 A 1 
ATOM 3690 C CB  . PHE A 1 476 ? 16.805  -15.300 -7.166  1.00 93.05 476 A 1 
ATOM 3691 C CG  . PHE A 1 476 ? 17.342  -14.565 -5.951  1.00 94.31 476 A 1 
ATOM 3692 C CD1 . PHE A 1 476 ? 16.985  -14.988 -4.657  1.00 92.29 476 A 1 
ATOM 3693 C CD2 . PHE A 1 476 ? 18.194  -13.459 -6.109  1.00 93.37 476 A 1 
ATOM 3694 C CE1 . PHE A 1 476 ? 17.472  -14.302 -3.529  1.00 92.41 476 A 1 
ATOM 3695 C CE2 . PHE A 1 476 ? 18.680  -12.772 -4.981  1.00 92.87 476 A 1 
ATOM 3696 C CZ  . PHE A 1 476 ? 18.317  -13.192 -3.690  1.00 93.55 476 A 1 
ATOM 3697 N N   . PHE A 1 477 ? 17.464  -17.955 -9.475  1.00 93.69 477 A 1 
ATOM 3698 C CA  . PHE A 1 477 ? 16.971  -18.597 -10.704 1.00 90.88 477 A 1 
ATOM 3699 C C   . PHE A 1 477 ? 17.475  -20.038 -10.886 1.00 87.49 477 A 1 
ATOM 3700 O O   . PHE A 1 477 ? 17.476  -20.552 -12.003 1.00 77.74 477 A 1 
ATOM 3701 C CB  . PHE A 1 477 ? 17.323  -17.723 -11.918 1.00 89.82 477 A 1 
ATOM 3702 C CG  . PHE A 1 477 ? 16.726  -16.334 -11.853 1.00 91.64 477 A 1 
ATOM 3703 C CD1 . PHE A 1 477 ? 15.405  -16.117 -12.274 1.00 88.84 477 A 1 
ATOM 3704 C CD2 . PHE A 1 477 ? 17.473  -15.280 -11.307 1.00 90.46 477 A 1 
ATOM 3705 C CE1 . PHE A 1 477 ? 14.827  -14.850 -12.130 1.00 88.90 477 A 1 
ATOM 3706 C CE2 . PHE A 1 477 ? 16.893  -14.014 -11.160 1.00 89.93 477 A 1 
ATOM 3707 C CZ  . PHE A 1 477 ? 15.565  -13.799 -11.563 1.00 90.93 477 A 1 
ATOM 3708 N N   . LYS A 1 478 ? 17.934  -20.661 -9.801  1.00 88.49 478 A 1 
ATOM 3709 C CA  . LYS A 1 478 ? 18.431  -22.039 -9.805  1.00 83.71 478 A 1 
ATOM 3710 C C   . LYS A 1 478 ? 17.320  -23.071 -9.748  1.00 76.09 478 A 1 
ATOM 3711 O O   . LYS A 1 478 ? 16.305  -22.803 -9.080  1.00 67.89 478 A 1 
ATOM 3712 C CB  . LYS A 1 478 ? 19.415  -22.264 -8.658  1.00 78.65 478 A 1 
ATOM 3713 C CG  . LYS A 1 478 ? 20.721  -21.507 -8.880  1.00 72.91 478 A 1 
ATOM 3714 C CD  . LYS A 1 478 ? 21.695  -21.815 -7.744  1.00 66.28 478 A 1 
ATOM 3715 C CE  . LYS A 1 478 ? 22.981  -21.029 -7.966  1.00 64.36 478 A 1 
ATOM 3716 N NZ  . LYS A 1 478 ? 23.917  -21.215 -6.835  1.00 53.21 478 A 1 
ATOM 3717 O OXT . LYS A 1 478 ? 17.578  -24.148 -10.342 1.00 69.10 478 A 1 
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