# 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_if10405
#
_entry.id if10405
#
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 TYR 2   
1 n LEU 3   
1 n SER 4   
1 n ALA 5   
1 n ARG 6   
1 n LYS 7   
1 n LEU 8   
1 n LEU 9   
1 n ARG 10  
1 n ARG 11  
1 n LYS 12  
1 n ILE 13  
1 n ILE 14  
1 n LEU 15  
1 n LYS 16  
1 n SER 17  
1 n PRO 18  
1 n ILE 19  
1 n THR 20  
1 n LYS 21  
1 n PHE 22  
1 n HIS 23  
1 n PHE 24  
1 n THR 25  
1 n VAL 26  
1 n SER 27  
1 n ARG 28  
1 n PHE 29  
1 n LEU 30  
1 n PRO 31  
1 n ASP 32  
1 n SER 33  
1 n SER 34  
1 n ARG 35  
1 n LYS 36  
1 n LEU 37  
1 n THR 38  
1 n PHE 39  
1 n CYS 40  
1 n PHE 41  
1 n LEU 42  
1 n GLN 43  
1 n GLU 44  
1 n LYS 45  
1 n PRO 46  
1 n MET 47  
1 n GLU 48  
1 n THR 49  
1 n THR 50  
1 n GLN 51  
1 n THR 52  
1 n ARG 53  
1 n PRO 54  
1 n ILE 55  
1 n THR 56  
1 n SER 57  
1 n THR 58  
1 n GLU 59  
1 n SER 60  
1 n PRO 61  
1 n GLY 62  
1 n ALA 63  
1 n TRP 64  
1 n ARG 65  
1 n LYS 66  
1 n THR 67  
1 n ASP 68  
1 n THR 69  
1 n MET 70  
1 n TRP 71  
1 n MET 72  
1 n LEU 73  
1 n GLY 74  
1 n LEU 75  
1 n TYR 76  
1 n GLY 77  
1 n THR 78  
1 n ALA 79  
1 n ILE 80  
1 n GLY 81  
1 n ALA 82  
1 n GLY 83  
1 n VAL 84  
1 n LEU 85  
1 n PHE 86  
1 n LEU 87  
1 n PRO 88  
1 n ILE 89  
1 n ASN 90  
1 n ALA 91  
1 n GLY 92  
1 n VAL 93  
1 n GLY 94  
1 n GLY 95  
1 n MET 96  
1 n ILE 97  
1 n PRO 98  
1 n LEU 99  
1 n ILE 100 
1 n ILE 101 
1 n MET 102 
1 n ALA 103 
1 n ILE 104 
1 n LEU 105 
1 n ALA 106 
1 n PHE 107 
1 n PRO 108 
1 n MET 109 
1 n THR 110 
1 n PHE 111 
1 n PHE 112 
1 n ALA 113 
1 n HIS 114 
1 n ARG 115 
1 n GLY 116 
1 n LEU 117 
1 n THR 118 
1 n ARG 119 
1 n PHE 120 
1 n VAL 121 
1 n LEU 122 
1 n SER 123 
1 n GLY 124 
1 n LYS 125 
1 n ASN 126 
1 n PRO 127 
1 n GLY 128 
1 n GLU 129 
1 n ASP 130 
1 n ILE 131 
1 n THR 132 
1 n GLU 133 
1 n VAL 134 
1 n VAL 135 
1 n GLU 136 
1 n GLU 137 
1 n HIS 138 
1 n PHE 139 
1 n GLY 140 
1 n ILE 141 
1 n GLY 142 
1 n ALA 143 
1 n GLY 144 
1 n LYS 145 
1 n LEU 146 
1 n ILE 147 
1 n THR 148 
1 n LEU 149 
1 n LEU 150 
1 n TYR 151 
1 n PHE 152 
1 n PHE 153 
1 n ALA 154 
1 n ILE 155 
1 n TYR 156 
1 n PRO 157 
1 n ILE 158 
1 n LEU 159 
1 n LEU 160 
1 n VAL 161 
1 n TYR 162 
1 n SER 163 
1 n VAL 164 
1 n ALA 165 
1 n ILE 166 
1 n THR 167 
1 n ASN 168 
1 n THR 169 
1 n VAL 170 
1 n GLU 171 
1 n SER 172 
1 n PHE 173 
1 n LEU 174 
1 n SER 175 
1 n HIS 176 
1 n GLN 177 
1 n LEU 178 
1 n ALA 179 
1 n ILE 180 
1 n THR 181 
1 n PRO 182 
1 n PRO 183 
1 n PRO 184 
1 n ARG 185 
1 n ALA 186 
1 n ILE 187 
1 n LEU 188 
1 n SER 189 
1 n LEU 190 
1 n ILE 191 
1 n LEU 192 
1 n ILE 193 
1 n VAL 194 
1 n GLY 195 
1 n MET 196 
1 n MET 197 
1 n THR 198 
1 n ILE 199 
1 n VAL 200 
1 n ARG 201 
1 n PHE 202 
1 n GLY 203 
1 n GLU 204 
1 n GLN 205 
1 n MET 206 
1 n ILE 207 
1 n VAL 208 
1 n LYS 209 
1 n ALA 210 
1 n MET 211 
1 n SER 212 
1 n ILE 213 
1 n LEU 214 
1 n VAL 215 
1 n PHE 216 
1 n PRO 217 
1 n PHE 218 
1 n VAL 219 
1 n ALA 220 
1 n ALA 221 
1 n LEU 222 
1 n MET 223 
1 n LEU 224 
1 n LEU 225 
1 n ALA 226 
1 n LEU 227 
1 n TYR 228 
1 n LEU 229 
1 n ILE 230 
1 n PRO 231 
1 n GLN 232 
1 n TRP 233 
1 n ASN 234 
1 n GLY 235 
1 n ALA 236 
1 n ALA 237 
1 n LEU 238 
1 n GLU 239 
1 n THR 240 
1 n LEU 241 
1 n SER 242 
1 n PHE 243 
1 n ASP 244 
1 n SER 245 
1 n ALA 246 
1 n ALA 247 
1 n SER 248 
1 n THR 249 
1 n GLY 250 
1 n ASN 251 
1 n GLY 252 
1 n LEU 253 
1 n TRP 254 
1 n MET 255 
1 n THR 256 
1 n LEU 257 
1 n TRP 258 
1 n LEU 259 
1 n ALA 260 
1 n ILE 261 
1 n PRO 262 
1 n VAL 263 
1 n MET 264 
1 n VAL 265 
1 n PHE 266 
1 n SER 267 
1 n PHE 268 
1 n ASN 269 
1 n HIS 270 
1 n SER 271 
1 n PRO 272 
1 n ILE 273 
1 n ILE 274 
1 n SER 275 
1 n SER 276 
1 n PHE 277 
1 n ALA 278 
1 n VAL 279 
1 n ALA 280 
1 n LYS 281 
1 n ARG 282 
1 n GLU 283 
1 n GLU 284 
1 n TYR 285 
1 n GLY 286 
1 n ASP 287 
1 n ALA 288 
1 n ALA 289 
1 n GLU 290 
1 n LYS 291 
1 n LYS 292 
1 n CYS 293 
1 n SER 294 
1 n LYS 295 
1 n ILE 296 
1 n LEU 297 
1 n GLY 298 
1 n PHE 299 
1 n ALA 300 
1 n HIS 301 
1 n VAL 302 
1 n MET 303 
1 n MET 304 
1 n VAL 305 
1 n LEU 306 
1 n THR 307 
1 n VAL 308 
1 n MET 309 
1 n PHE 310 
1 n PHE 311 
1 n VAL 312 
1 n PHE 313 
1 n SER 314 
1 n CYS 315 
1 n VAL 316 
1 n LEU 317 
1 n SER 318 
1 n LEU 319 
1 n THR 320 
1 n PRO 321 
1 n ALA 322 
1 n ASP 323 
1 n LEU 324 
1 n ALA 325 
1 n ALA 326 
1 n ALA 327 
1 n LYS 328 
1 n ALA 329 
1 n GLN 330 
1 n ASN 331 
1 n ILE 332 
1 n SER 333 
1 n ILE 334 
1 n LEU 335 
1 n SER 336 
1 n TYR 337 
1 n LEU 338 
1 n ALA 339 
1 n ASN 340 
1 n HIS 341 
1 n PHE 342 
1 n ASN 343 
1 n ALA 344 
1 n PRO 345 
1 n ILE 346 
1 n ILE 347 
1 n ALA 348 
1 n TRP 349 
1 n MET 350 
1 n ALA 351 
1 n PRO 352 
1 n ILE 353 
1 n ILE 354 
1 n ALA 355 
1 n MET 356 
1 n ILE 357 
1 n ALA 358 
1 n ILE 359 
1 n THR 360 
1 n LYS 361 
1 n SER 362 
1 n PHE 363 
1 n LEU 364 
1 n GLY 365 
1 n HIS 366 
1 n TYR 367 
1 n LEU 368 
1 n GLY 369 
1 n ALA 370 
1 n ARG 371 
1 n GLU 372 
1 n GLY 373 
1 n PHE 374 
1 n ASN 375 
1 n GLY 376 
1 n MET 377 
1 n VAL 378 
1 n ILE 379 
1 n LYS 380 
1 n SER 381 
1 n LEU 382 
1 n ARG 383 
1 n GLY 384 
1 n LYS 385 
1 n GLY 386 
1 n LYS 387 
1 n THR 388 
1 n ILE 389 
1 n GLU 390 
1 n ILE 391 
1 n ASN 392 
1 n LYS 393 
1 n LEU 394 
1 n ASN 395 
1 n ARG 396 
1 n ILE 397 
1 n THR 398 
1 n ALA 399 
1 n LEU 400 
1 n PHE 401 
1 n MET 402 
1 n LEU 403 
1 n VAL 404 
1 n THR 405 
1 n THR 406 
1 n TRP 407 
1 n LEU 408 
1 n VAL 409 
1 n ALA 410 
1 n THR 411 
1 n LEU 412 
1 n ASN 413 
1 n PRO 414 
1 n SER 415 
1 n ILE 416 
1 n LEU 417 
1 n GLY 418 
1 n MET 419 
1 n ILE 420 
1 n GLU 421 
1 n THR 422 
1 n LEU 423 
1 n GLY 424 
1 n GLY 425 
1 n PRO 426 
1 n ILE 427 
1 n ILE 428 
1 n ALA 429 
1 n MET 430 
1 n ILE 431 
1 n LEU 432 
1 n PHE 433 
1 n LEU 434 
1 n MET 435 
1 n PRO 436 
1 n MET 437 
1 n TYR 438 
1 n ALA 439 
1 n ILE 440 
1 n GLN 441 
1 n LYS 442 
1 n VAL 443 
1 n PRO 444 
1 n ALA 445 
1 n MET 446 
1 n ARG 447 
1 n LYS 448 
1 n TYR 449 
1 n SER 450 
1 n GLY 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n ASN 455 
1 n VAL 456 
1 n PHE 457 
1 n VAL 458 
1 n VAL 459 
1 n ILE 460 
1 n ILE 461 
1 n GLY 462 
1 n LEU 463 
1 n ILE 464 
1 n ALA 465 
1 n ILE 466 
1 n SER 467 
1 n ALA 468 
1 n ILE 469 
1 n PHE 470 
1 n TYR 471 
1 n SER 472 
1 n LEU 473 
1 n PHE 474 
1 n SER 475 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:20:53)"
_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 77.95
_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 TYR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n MET . 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 GLN . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n SER . 475 A 475 
#
_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   ? 27.652  -22.995 61.287  1.00 15.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.314  -23.354 61.804  1.00 19.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.363  -23.491 60.619  1.00 20.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.237  -22.547 59.867  1.00 18.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.802  -22.301 62.801  1.00 19.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.061  -22.697 64.257  1.00 16.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.667  -21.357 65.416  1.00 16.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.718  -22.238 66.999  1.00 13.98 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 24.863  -24.704 60.414  1.00 19.20 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 23.630  -25.210 59.760  1.00 23.43 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 22.921  -24.341 58.680  1.00 22.81 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 22.568  -23.204 58.954  1.00 21.53 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 22.691  -25.608 60.909  1.00 23.28 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 23.082  -26.960 61.510  1.00 21.34 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 22.424  -28.123 61.068  1.00 20.99 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 24.112  -27.068 62.465  1.00 20.32 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 22.802  -29.384 61.569  1.00 20.89 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 24.492  -28.335 62.961  1.00 21.54 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 23.839  -29.489 62.510  1.00 24.36 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 24.208  -30.703 62.975  1.00 26.24 2   A 1 
ATOM 21   N N   . LEU A 1 3   ? 22.814  -24.790 57.397  1.00 18.23 3   A 1 
ATOM 22   C CA  . LEU A 1 3   ? 21.792  -25.717 56.805  1.00 25.52 3   A 1 
ATOM 23   C C   . LEU A 1 3   ? 20.328  -25.223 56.985  1.00 24.28 3   A 1 
ATOM 24   O O   . LEU A 1 3   ? 19.965  -24.817 58.074  1.00 23.55 3   A 1 
ATOM 25   C CB  . LEU A 1 3   ? 21.952  -27.178 57.299  1.00 25.37 3   A 1 
ATOM 26   C CG  . LEU A 1 3   ? 22.910  -28.078 56.500  1.00 24.41 3   A 1 
ATOM 27   C CD1 . LEU A 1 3   ? 24.049  -28.592 57.369  1.00 24.08 3   A 1 
ATOM 28   C CD2 . LEU A 1 3   ? 22.188  -29.305 55.935  1.00 29.72 3   A 1 
ATOM 29   N N   . SER A 1 4   ? 19.370  -25.264 56.063  1.00 21.00 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? 19.142  -26.095 54.873  1.00 30.40 4   A 1 
ATOM 31   C C   . SER A 1 4   ? 17.880  -25.608 54.127  1.00 29.55 4   A 1 
ATOM 32   O O   . SER A 1 4   ? 16.989  -25.015 54.722  1.00 28.47 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? 18.850  -27.530 55.333  1.00 30.48 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? 18.517  -28.382 54.260  1.00 25.50 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? 17.775  -25.945 52.862  1.00 26.27 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? 16.618  -25.772 51.975  1.00 30.14 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? 15.529  -26.859 52.163  1.00 29.18 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? 15.844  -27.955 52.608  1.00 28.27 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? 17.193  -25.854 50.553  1.00 30.04 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? 14.289  -26.597 51.665  1.00 23.16 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? 13.335  -27.442 50.868  1.00 29.27 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? 11.870  -27.117 51.216  1.00 28.33 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? 11.531  -27.063 52.378  1.00 27.90 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? 13.583  -28.958 51.029  1.00 29.34 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? 14.692  -29.471 50.085  1.00 26.77 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? 14.933  -30.970 50.276  1.00 26.11 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? 16.019  -31.456 49.396  1.00 24.90 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? 16.294  -32.720 49.106  1.00 24.63 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? 15.577  -33.707 49.565  1.00 22.12 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? 17.309  -33.019 48.345  1.00 24.47 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? 11.020  -26.742 50.255  1.00 23.27 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? 10.242  -27.510 49.236  1.00 31.16 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? 8.780   -27.783 49.659  1.00 29.92 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? 8.552   -28.390 50.695  1.00 28.72 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? 10.881  -28.832 48.746  1.00 30.78 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? 11.413  -28.808 47.296  1.00 27.56 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? 11.832  -30.217 46.835  1.00 26.65 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? 12.329  -30.204 45.381  1.00 23.28 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? 12.673  -31.565 44.885  1.00 21.69 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? 7.864   -27.519 48.720  1.00 24.49 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? 6.592   -28.208 48.415  1.00 28.43 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? 5.373   -27.991 49.335  1.00 27.07 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? 5.353   -28.454 50.461  1.00 27.19 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? 6.864   -29.719 48.229  1.00 28.52 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? 7.545   -30.075 46.897  1.00 28.02 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? 8.357   -31.358 47.031  1.00 28.47 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? 6.508   -30.280 45.797  1.00 34.19 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? 4.263   -27.478 48.779  1.00 25.57 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? 3.160   -28.353 48.323  1.00 29.03 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? 2.123   -27.617 47.444  1.00 28.14 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? 1.594   -26.569 47.793  1.00 27.79 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? 2.423   -29.052 49.490  1.00 28.79 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? 2.395   -30.588 49.326  1.00 28.34 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? 3.542   -31.265 50.064  1.00 27.67 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? 1.094   -31.176 49.858  1.00 33.31 9   A 1 
ATOM 76   N N   . ARG A 1 10  ? 1.811   -28.228 46.298  1.00 24.03 10  A 1 
ATOM 77   C CA  . ARG A 1 10  ? 0.612   -27.993 45.476  1.00 28.02 10  A 1 
ATOM 78   C C   . ARG A 1 10  ? -0.626  -28.565 46.180  1.00 27.25 10  A 1 
ATOM 79   O O   . ARG A 1 10  ? -0.559  -29.708 46.628  1.00 26.60 10  A 1 
ATOM 80   C CB  . ARG A 1 10  ? 0.741   -28.780 44.153  1.00 27.95 10  A 1 
ATOM 81   C CG  . ARG A 1 10  ? 1.643   -28.191 43.062  1.00 24.86 10  A 1 
ATOM 82   C CD  . ARG A 1 10  ? 1.703   -29.176 41.887  1.00 23.86 10  A 1 
ATOM 83   N NE  . ARG A 1 10  ? 2.369   -28.605 40.700  1.00 22.87 10  A 1 
ATOM 84   C CZ  . ARG A 1 10  ? 2.463   -29.163 39.503  1.00 22.16 10  A 1 
ATOM 85   N NH1 . ARG A 1 10  ? 1.983   -30.347 39.244  1.00 19.99 10  A 1 
ATOM 86   N NH2 . ARG A 1 10  ? 3.049   -28.530 38.522  1.00 21.17 10  A 1 
ATOM 87   N N   . ARG A 1 11  ? -1.779  -27.900 46.077  1.00 24.88 11  A 1 
ATOM 88   C CA  . ARG A 1 11  ? -3.090  -28.574 45.981  1.00 31.53 11  A 1 
ATOM 89   C C   . ARG A 1 11  ? -4.024  -27.826 45.026  1.00 29.87 11  A 1 
ATOM 90   O O   . ARG A 1 11  ? -4.326  -26.656 45.219  1.00 28.72 11  A 1 
ATOM 91   C CB  . ARG A 1 11  ? -3.745  -28.797 47.362  1.00 31.15 11  A 1 
ATOM 92   C CG  . ARG A 1 11  ? -3.361  -30.167 47.950  1.00 28.65 11  A 1 
ATOM 93   C CD  . ARG A 1 11  ? -4.159  -30.527 49.206  1.00 28.26 11  A 1 
ATOM 94   N NE  . ARG A 1 11  ? -3.756  -31.848 49.731  1.00 25.43 11  A 1 
ATOM 95   C CZ  . ARG A 1 11  ? -4.361  -32.534 50.691  1.00 24.45 11  A 1 
ATOM 96   N NH1 . ARG A 1 11  ? -5.421  -32.088 51.297  1.00 21.68 11  A 1 
ATOM 97   N NH2 . ARG A 1 11  ? -3.900  -33.694 51.061  1.00 23.30 11  A 1 
ATOM 98   N N   . LYS A 1 12  ? -4.437  -28.533 43.981  1.00 26.62 12  A 1 
ATOM 99   C CA  . LYS A 1 12  ? -5.609  -28.263 43.139  1.00 31.08 12  A 1 
ATOM 100  C C   . LYS A 1 12  ? -6.874  -28.576 43.941  1.00 28.33 12  A 1 
ATOM 101  O O   . LYS A 1 12  ? -6.917  -29.640 44.565  1.00 27.57 12  A 1 
ATOM 102  C CB  . LYS A 1 12  ? -5.604  -29.219 41.926  1.00 31.11 12  A 1 
ATOM 103  C CG  . LYS A 1 12  ? -4.799  -28.784 40.692  1.00 28.90 12  A 1 
ATOM 104  C CD  . LYS A 1 12  ? -4.875  -29.888 39.623  1.00 27.83 12  A 1 
ATOM 105  C CE  . LYS A 1 12  ? -4.327  -29.429 38.268  1.00 25.11 12  A 1 
ATOM 106  N NZ  . LYS A 1 12  ? -4.447  -30.482 37.229  1.00 24.16 12  A 1 
ATOM 107  N N   . ILE A 1 13  ? -7.905  -27.753 43.814  1.00 25.14 13  A 1 
ATOM 108  C CA  . ILE A 1 13  ? -9.297  -28.177 44.025  1.00 27.49 13  A 1 
ATOM 109  C C   . ILE A 1 13  ? -10.108 -27.721 42.811  1.00 26.55 13  A 1 
ATOM 110  O O   . ILE A 1 13  ? -10.072 -26.561 42.414  1.00 25.67 13  A 1 
ATOM 111  C CB  . ILE A 1 13  ? -9.864  -27.706 45.384  1.00 27.16 13  A 1 
ATOM 112  C CG1 . ILE A 1 13  ? -9.068  -28.363 46.534  1.00 25.18 13  A 1 
ATOM 113  C CG2 . ILE A 1 13  ? -11.361 -28.053 45.495  1.00 27.82 13  A 1 
ATOM 114  C CD1 . ILE A 1 13  ? -9.507  -27.976 47.948  1.00 26.38 13  A 1 
ATOM 115  N N   . ILE A 1 14  ? -10.754 -28.692 42.191  1.00 24.11 14  A 1 
ATOM 116  C CA  . ILE A 1 14  ? -11.717 -28.579 41.095  1.00 26.90 14  A 1 
ATOM 117  C C   . ILE A 1 14  ? -13.103 -28.562 41.734  1.00 26.95 14  A 1 
ATOM 118  O O   . ILE A 1 14  ? -13.386 -29.456 42.531  1.00 26.82 14  A 1 
ATOM 119  C CB  . ILE A 1 14  ? -11.570 -29.817 40.169  1.00 27.16 14  A 1 
ATOM 120  C CG1 . ILE A 1 14  ? -10.213 -29.808 39.429  1.00 25.09 14  A 1 
ATOM 121  C CG2 . ILE A 1 14  ? -12.730 -29.932 39.157  1.00 27.76 14  A 1 
ATOM 122  C CD1 . ILE A 1 14  ? -9.847  -31.155 38.792  1.00 25.78 14  A 1 
ATOM 123  N N   . LEU A 1 15  ? -13.970 -27.634 41.333  1.00 23.04 15  A 1 
ATOM 124  C CA  . LEU A 1 15  ? -15.416 -27.775 41.530  1.00 26.35 15  A 1 
ATOM 125  C C   . LEU A 1 15  ? -16.164 -27.280 40.286  1.00 25.66 15  A 1 
ATOM 126  O O   . LEU A 1 15  ? -15.903 -26.195 39.767  1.00 24.47 15  A 1 
ATOM 127  C CB  . LEU A 1 15  ? -15.856 -27.104 42.848  1.00 25.60 15  A 1 
ATOM 128  C CG  . LEU A 1 15  ? -16.126 -28.143 43.959  1.00 24.03 15  A 1 
ATOM 129  C CD1 . LEU A 1 15  ? -15.722 -27.607 45.328  1.00 22.96 15  A 1 
ATOM 130  C CD2 . LEU A 1 15  ? -17.605 -28.544 44.003  1.00 27.10 15  A 1 
ATOM 131  N N   . LYS A 1 16  ? -17.020 -28.161 39.792  1.00 23.90 16  A 1 
ATOM 132  C CA  . LYS A 1 16  ? -17.884 -28.018 38.614  1.00 29.94 16  A 1 
ATOM 133  C C   . LYS A 1 16  ? -19.171 -27.254 38.962  1.00 28.44 16  A 1 
ATOM 134  O O   . LYS A 1 16  ? -19.610 -27.268 40.102  1.00 26.41 16  A 1 
ATOM 135  C CB  . LYS A 1 16  ? -18.234 -29.420 38.072  1.00 28.59 16  A 1 
ATOM 136  C CG  . LYS A 1 16  ? -17.154 -30.069 37.192  1.00 25.99 16  A 1 
ATOM 137  C CD  . LYS A 1 16  ? -17.590 -31.490 36.798  1.00 23.90 16  A 1 
ATOM 138  C CE  . LYS A 1 16  ? -16.665 -32.112 35.743  1.00 21.96 16  A 1 
ATOM 139  N NZ  . LYS A 1 16  ? -17.066 -33.505 35.410  1.00 19.72 16  A 1 
ATOM 140  N N   . SER A 1 17  ? -19.753 -26.668 37.926  1.00 23.77 17  A 1 
ATOM 141  C CA  . SER A 1 17  ? -21.019 -25.919 37.803  1.00 26.77 17  A 1 
ATOM 142  C C   . SER A 1 17  ? -22.281 -26.664 38.302  1.00 25.91 17  A 1 
ATOM 143  O O   . SER A 1 17  ? -22.206 -27.876 38.506  1.00 24.23 17  A 1 
ATOM 144  C CB  . SER A 1 17  ? -21.162 -25.622 36.302  1.00 25.29 17  A 1 
ATOM 145  O OG  . SER A 1 17  ? -21.341 -26.838 35.574  1.00 22.67 17  A 1 
ATOM 146  N N   . PRO A 1 18  ? -23.448 -25.984 38.394  1.00 20.26 18  A 1 
ATOM 147  C CA  . PRO A 1 18  ? -24.312 -25.897 37.207  1.00 23.18 18  A 1 
ATOM 148  C C   . PRO A 1 18  ? -25.120 -24.588 37.026  1.00 23.17 18  A 1 
ATOM 149  O O   . PRO A 1 18  ? -25.219 -23.716 37.875  1.00 21.56 18  A 1 
ATOM 150  C CB  . PRO A 1 18  ? -25.247 -27.103 37.330  1.00 21.71 18  A 1 
ATOM 151  C CG  . PRO A 1 18  ? -25.470 -27.223 38.830  1.00 22.21 18  A 1 
ATOM 152  C CD  . PRO A 1 18  ? -24.380 -26.350 39.462  1.00 26.19 18  A 1 
ATOM 153  N N   . ILE A 1 19  ? -25.661 -24.525 35.823  1.00 19.03 19  A 1 
ATOM 154  C CA  . ILE A 1 19  ? -26.504 -23.539 35.147  1.00 20.32 19  A 1 
ATOM 155  C C   . ILE A 1 19  ? -27.866 -23.335 35.839  1.00 20.29 19  A 1 
ATOM 156  O O   . ILE A 1 19  ? -28.527 -24.320 36.157  1.00 19.28 19  A 1 
ATOM 157  C CB  . ILE A 1 19  ? -26.744 -24.147 33.733  1.00 19.34 19  A 1 
ATOM 158  C CG1 . ILE A 1 19  ? -25.427 -24.273 32.923  1.00 17.16 19  A 1 
ATOM 159  C CG2 . ILE A 1 19  ? -27.802 -23.404 32.906  1.00 17.87 19  A 1 
ATOM 160  C CD1 . ILE A 1 19  ? -25.465 -25.393 31.875  1.00 16.51 19  A 1 
ATOM 161  N N   . THR A 1 20  ? -28.362 -22.089 35.885  1.00 17.64 20  A 1 
ATOM 162  C CA  . THR A 1 20  ? -29.814 -21.812 35.839  1.00 20.57 20  A 1 
ATOM 163  C C   . THR A 1 20  ? -30.102 -20.462 35.178  1.00 20.52 20  A 1 
ATOM 164  O O   . THR A 1 20  ? -29.510 -19.438 35.505  1.00 19.20 20  A 1 
ATOM 165  C CB  . THR A 1 20  ? -30.538 -21.884 37.201  1.00 19.46 20  A 1 
ATOM 166  O OG1 . THR A 1 20  ? -29.652 -21.984 38.286  1.00 17.19 20  A 1 
ATOM 167  C CG2 . THR A 1 20  ? -31.463 -23.100 37.276  1.00 17.31 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? -31.000 -20.495 34.198  1.00 17.03 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? -31.620 -19.350 33.516  1.00 20.86 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? -32.621 -18.671 34.452  1.00 20.14 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? -33.424 -19.386 35.039  1.00 19.01 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? -32.433 -19.865 32.307  1.00 20.58 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? -31.636 -20.364 31.095  1.00 18.30 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? -32.602 -20.980 30.071  1.00 17.49 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? -31.890 -21.342 28.761  1.00 15.55 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? -32.805 -22.009 27.800  1.00 14.68 21  A 1 
ATOM 177  N N   . PHE A 1 22  ? -32.684 -17.337 34.438  1.00 16.44 22  A 1 
ATOM 178  C CA  . PHE A 1 22  ? -33.928 -16.615 34.735  1.00 17.93 22  A 1 
ATOM 179  C C   . PHE A 1 22  ? -34.039 -15.350 33.870  1.00 17.52 22  A 1 
ATOM 180  O O   . PHE A 1 22  ? -33.137 -14.518 33.831  1.00 16.70 22  A 1 
ATOM 181  C CB  . PHE A 1 22  ? -34.082 -16.319 36.243  1.00 17.25 22  A 1 
ATOM 182  C CG  . PHE A 1 22  ? -35.030 -17.294 36.931  1.00 15.41 22  A 1 
ATOM 183  C CD1 . PHE A 1 22  ? -36.425 -17.096 36.850  1.00 14.42 22  A 1 
ATOM 184  C CD2 . PHE A 1 22  ? -34.527 -18.422 37.602  1.00 14.78 22  A 1 
ATOM 185  C CE1 . PHE A 1 22  ? -37.305 -18.032 37.424  1.00 14.43 22  A 1 
ATOM 186  C CE2 . PHE A 1 22  ? -35.411 -19.359 38.173  1.00 14.72 22  A 1 
ATOM 187  C CZ  . PHE A 1 22  ? -36.795 -19.166 38.079  1.00 16.55 22  A 1 
ATOM 188  N N   . HIS A 1 23  ? -35.143 -15.264 33.134  1.00 18.67 23  A 1 
ATOM 189  C CA  . HIS A 1 23  ? -35.719 -14.041 32.567  1.00 20.73 23  A 1 
ATOM 190  C C   . HIS A 1 23  ? -36.348 -13.230 33.702  1.00 20.42 23  A 1 
ATOM 191  O O   . HIS A 1 23  ? -37.036 -13.836 34.521  1.00 20.25 23  A 1 
ATOM 192  C CB  . HIS A 1 23  ? -36.859 -14.439 31.606  1.00 21.58 23  A 1 
ATOM 193  C CG  . HIS A 1 23  ? -36.554 -14.388 30.135  1.00 19.52 23  A 1 
ATOM 194  N ND1 . HIS A 1 23  ? -35.326 -14.423 29.522  1.00 18.49 23  A 1 
ATOM 195  C CD2 . HIS A 1 23  ? -37.499 -14.277 29.136  1.00 19.02 23  A 1 
ATOM 196  C CE1 . HIS A 1 23  ? -35.527 -14.318 28.192  1.00 19.18 23  A 1 
ATOM 197  N NE2 . HIS A 1 23  ? -36.832 -14.239 27.918  1.00 20.14 23  A 1 
ATOM 198  N N   . PHE A 1 24  ? -36.222 -11.905 33.699  1.00 15.66 24  A 1 
ATOM 199  C CA  . PHE A 1 24  ? -37.295 -11.035 34.196  1.00 16.76 24  A 1 
ATOM 200  C C   . PHE A 1 24  ? -37.263 -9.642  33.550  1.00 16.75 24  A 1 
ATOM 201  O O   . PHE A 1 24  ? -36.228 -9.132  33.133  1.00 15.71 24  A 1 
ATOM 202  C CB  . PHE A 1 24  ? -37.379 -10.960 35.736  1.00 16.19 24  A 1 
ATOM 203  C CG  . PHE A 1 24  ? -38.716 -11.489 36.250  1.00 14.19 24  A 1 
ATOM 204  C CD1 . PHE A 1 24  ? -39.862 -10.669 36.244  1.00 13.27 24  A 1 
ATOM 205  C CD2 . PHE A 1 24  ? -38.825 -12.828 36.667  1.00 13.72 24  A 1 
ATOM 206  C CE1 . PHE A 1 24  ? -41.109 -11.193 36.633  1.00 13.20 24  A 1 
ATOM 207  C CE2 . PHE A 1 24  ? -40.074 -13.350 37.057  1.00 13.46 24  A 1 
ATOM 208  C CZ  . PHE A 1 24  ? -41.212 -12.538 37.037  1.00 14.45 24  A 1 
ATOM 209  N N   . THR A 1 25  ? -38.460 -9.100  33.465  1.00 18.30 25  A 1 
ATOM 210  C CA  . THR A 1 25  ? -38.956 -8.010  32.620  1.00 20.56 25  A 1 
ATOM 211  C C   . THR A 1 25  ? -38.803 -6.623  33.271  1.00 20.59 25  A 1 
ATOM 212  O O   . THR A 1 25  ? -38.762 -6.483  34.490  1.00 19.81 25  A 1 
ATOM 213  C CB  . THR A 1 25  ? -40.443 -8.318  32.353  1.00 20.36 25  A 1 
ATOM 214  O OG1 . THR A 1 25  ? -40.595 -9.679  31.993  1.00 17.95 25  A 1 
ATOM 215  C CG2 . THR A 1 25  ? -41.076 -7.515  31.229  1.00 18.94 25  A 1 
ATOM 216  N N   . VAL A 1 26  ? -38.767 -5.611  32.426  1.00 16.80 26  A 1 
ATOM 217  C CA  . VAL A 1 26  ? -38.764 -4.156  32.675  1.00 18.24 26  A 1 
ATOM 218  C C   . VAL A 1 26  ? -39.997 -3.687  33.468  1.00 18.67 26  A 1 
ATOM 219  O O   . VAL A 1 26  ? -41.107 -4.067  33.104  1.00 17.67 26  A 1 
ATOM 220  C CB  . VAL A 1 26  ? -38.779 -3.470  31.284  1.00 17.27 26  A 1 
ATOM 221  C CG1 . VAL A 1 26  ? -38.911 -1.946  31.317  1.00 14.32 26  A 1 
ATOM 222  C CG2 . VAL A 1 26  ? -37.503 -3.805  30.486  1.00 15.35 26  A 1 
ATOM 223  N N   . SER A 1 27  ? -39.822 -2.751  34.419  1.00 21.31 27  A 1 
ATOM 224  C CA  . SER A 1 27  ? -40.691 -1.561  34.565  1.00 23.75 27  A 1 
ATOM 225  C C   . SER A 1 27  ? -40.211 -0.533  35.611  1.00 23.07 27  A 1 
ATOM 226  O O   . SER A 1 27  ? -40.008 -0.865  36.770  1.00 22.56 27  A 1 
ATOM 227  C CB  . SER A 1 27  ? -42.145 -1.903  34.912  1.00 23.44 27  A 1 
ATOM 228  O OG  . SER A 1 27  ? -42.859 -2.163  33.718  1.00 21.21 27  A 1 
ATOM 229  N N   . ARG A 1 28  ? -40.095 0.719   35.133  1.00 16.79 28  A 1 
ATOM 230  C CA  . ARG A 1 28  ? -40.361 2.062   35.715  1.00 19.39 28  A 1 
ATOM 231  C C   . ARG A 1 28  ? -40.217 2.302   37.233  1.00 18.88 28  A 1 
ATOM 232  O O   . ARG A 1 28  ? -40.958 1.713   38.005  1.00 18.00 28  A 1 
ATOM 233  C CB  . ARG A 1 28  ? -41.806 2.458   35.333  1.00 18.76 28  A 1 
ATOM 234  C CG  . ARG A 1 28  ? -42.017 2.708   33.836  1.00 16.58 28  A 1 
ATOM 235  C CD  . ARG A 1 28  ? -43.480 3.070   33.559  1.00 16.37 28  A 1 
ATOM 236  N NE  . ARG A 1 28  ? -43.703 3.335   32.125  1.00 14.75 28  A 1 
ATOM 237  C CZ  . ARG A 1 28  ? -44.841 3.708   31.561  1.00 14.33 28  A 1 
ATOM 238  N NH1 . ARG A 1 28  ? -45.933 3.862   32.251  1.00 13.74 28  A 1 
ATOM 239  N NH2 . ARG A 1 28  ? -44.903 3.935   30.276  1.00 13.97 28  A 1 
ATOM 240  N N   . PHE A 1 29  ? -39.454 3.363   37.601  1.00 15.79 29  A 1 
ATOM 241  C CA  . PHE A 1 29  ? -39.939 4.630   38.212  1.00 18.36 29  A 1 
ATOM 242  C C   . PHE A 1 29  ? -38.767 5.635   38.394  1.00 18.06 29  A 1 
ATOM 243  O O   . PHE A 1 29  ? -37.706 5.278   38.893  1.00 16.89 29  A 1 
ATOM 244  C CB  . PHE A 1 29  ? -40.668 4.401   39.561  1.00 17.12 29  A 1 
ATOM 245  C CG  . PHE A 1 29  ? -42.188 4.571   39.490  1.00 14.99 29  A 1 
ATOM 246  C CD1 . PHE A 1 29  ? -42.754 5.857   39.583  1.00 14.45 29  A 1 
ATOM 247  C CD2 . PHE A 1 29  ? -43.036 3.461   39.319  1.00 14.26 29  A 1 
ATOM 248  C CE1 . PHE A 1 29  ? -44.150 6.026   39.488  1.00 13.92 29  A 1 
ATOM 249  C CE2 . PHE A 1 29  ? -44.432 3.631   39.221  1.00 14.27 29  A 1 
ATOM 250  C CZ  . PHE A 1 29  ? -44.987 4.912   39.298  1.00 16.15 29  A 1 
ATOM 251  N N   . LEU A 1 30  ? -38.954 6.892   37.957  1.00 17.35 30  A 1 
ATOM 252  C CA  . LEU A 1 30  ? -38.237 8.137   38.337  1.00 20.19 30  A 1 
ATOM 253  C C   . LEU A 1 30  ? -39.219 8.953   39.207  1.00 19.91 30  A 1 
ATOM 254  O O   . LEU A 1 30  ? -40.412 8.634   39.117  1.00 19.00 30  A 1 
ATOM 255  C CB  . LEU A 1 30  ? -37.886 8.891   37.033  1.00 19.41 30  A 1 
ATOM 256  C CG  . LEU A 1 30  ? -36.536 8.542   36.399  1.00 17.59 30  A 1 
ATOM 257  C CD1 . LEU A 1 30  ? -36.506 9.055   34.956  1.00 16.85 30  A 1 
ATOM 258  C CD2 . LEU A 1 30  ? -35.366 9.181   37.146  1.00 18.90 30  A 1 
ATOM 259  N N   . PRO A 1 31  ? -38.840 10.003  39.992  1.00 19.18 31  A 1 
ATOM 260  C CA  . PRO A 1 31  ? -37.690 10.942  39.913  1.00 21.59 31  A 1 
ATOM 261  C C   . PRO A 1 31  ? -36.983 11.150  41.292  1.00 22.17 31  A 1 
ATOM 262  O O   . PRO A 1 31  ? -37.377 10.532  42.269  1.00 20.76 31  A 1 
ATOM 263  C CB  . PRO A 1 31  ? -38.400 12.203  39.388  1.00 19.55 31  A 1 
ATOM 264  C CG  . PRO A 1 31  ? -39.777 12.171  40.068  1.00 19.04 31  A 1 
ATOM 265  C CD  . PRO A 1 31  ? -39.892 10.776  40.663  1.00 20.82 31  A 1 
ATOM 266  N N   . ASP A 1 32  ? -35.874 11.894  41.509  1.00 20.40 32  A 1 
ATOM 267  C CA  . ASP A 1 32  ? -35.654 13.338  41.439  1.00 24.01 32  A 1 
ATOM 268  C C   . ASP A 1 32  ? -34.205 13.729  41.870  1.00 23.83 32  A 1 
ATOM 269  O O   . ASP A 1 32  ? -33.545 13.015  42.627  1.00 22.55 32  A 1 
ATOM 270  C CB  . ASP A 1 32  ? -36.666 14.048  42.378  1.00 22.54 32  A 1 
ATOM 271  C CG  . ASP A 1 32  ? -36.879 15.533  42.087  1.00 19.53 32  A 1 
ATOM 272  O OD1 . ASP A 1 32  ? -36.252 16.041  41.127  1.00 17.98 32  A 1 
ATOM 273  O OD2 . ASP A 1 32  ? -37.668 16.150  42.825  1.00 18.25 32  A 1 
ATOM 274  N N   . SER A 1 33  ? -33.748 14.870  41.382  1.00 19.43 33  A 1 
ATOM 275  C CA  . SER A 1 33  ? -32.636 15.752  41.805  1.00 22.83 33  A 1 
ATOM 276  C C   . SER A 1 33  ? -31.312 15.175  42.359  1.00 23.14 33  A 1 
ATOM 277  O O   . SER A 1 33  ? -31.200 14.775  43.512  1.00 21.72 33  A 1 
ATOM 278  C CB  . SER A 1 33  ? -33.177 16.817  42.768  1.00 21.57 33  A 1 
ATOM 279  O OG  . SER A 1 33  ? -33.335 16.320  44.080  1.00 19.18 33  A 1 
ATOM 280  N N   . SER A 1 34  ? -30.220 15.353  41.610  1.00 18.65 34  A 1 
ATOM 281  C CA  . SER A 1 34  ? -29.082 16.223  41.984  1.00 20.37 34  A 1 
ATOM 282  C C   . SER A 1 34  ? -27.924 16.093  40.993  1.00 20.58 34  A 1 
ATOM 283  O O   . SER A 1 34  ? -27.450 15.010  40.672  1.00 19.42 34  A 1 
ATOM 284  C CB  . SER A 1 34  ? -28.541 15.976  43.399  1.00 19.48 34  A 1 
ATOM 285  O OG  . SER A 1 34  ? -29.398 16.583  44.332  1.00 17.19 34  A 1 
ATOM 286  N N   . ARG A 1 35  ? -27.452 17.249  40.513  1.00 15.53 35  A 1 
ATOM 287  C CA  . ARG A 1 35  ? -26.362 17.426  39.551  1.00 17.96 35  A 1 
ATOM 288  C C   . ARG A 1 35  ? -25.058 16.788  40.030  1.00 17.78 35  A 1 
ATOM 289  O O   . ARG A 1 35  ? -24.518 17.201  41.052  1.00 16.90 35  A 1 
ATOM 290  C CB  . ARG A 1 35  ? -26.113 18.937  39.368  1.00 17.55 35  A 1 
ATOM 291  C CG  . ARG A 1 35  ? -27.271 19.717  38.733  1.00 15.16 35  A 1 
ATOM 292  C CD  . ARG A 1 35  ? -26.970 21.218  38.771  1.00 14.50 35  A 1 
ATOM 293  N NE  . ARG A 1 35  ? -28.103 22.013  38.256  1.00 13.50 35  A 1 
ATOM 294  C CZ  . ARG A 1 35  ? -28.171 23.334  38.175  1.00 13.26 35  A 1 
ATOM 295  N NH1 . ARG A 1 35  ? -27.191 24.103  38.557  1.00 12.82 35  A 1 
ATOM 296  N NH2 . ARG A 1 35  ? -29.241 23.907  37.706  1.00 12.74 35  A 1 
ATOM 297  N N   . LYS A 1 36  ? -24.479 15.919  39.191  1.00 15.29 36  A 1 
ATOM 298  C CA  . LYS A 1 36  ? -23.028 15.770  39.007  1.00 17.51 36  A 1 
ATOM 299  C C   . LYS A 1 36  ? -22.789 15.177  37.615  1.00 17.05 36  A 1 
ATOM 300  O O   . LYS A 1 36  ? -23.028 13.996  37.384  1.00 16.24 36  A 1 
ATOM 301  C CB  . LYS A 1 36  ? -22.389 14.918  40.129  1.00 17.25 36  A 1 
ATOM 302  C CG  . LYS A 1 36  ? -21.635 15.794  41.146  1.00 15.13 36  A 1 
ATOM 303  C CD  . LYS A 1 36  ? -21.135 14.997  42.353  1.00 14.59 36  A 1 
ATOM 304  C CE  . LYS A 1 36  ? -20.548 15.947  43.402  1.00 12.95 36  A 1 
ATOM 305  N NZ  . LYS A 1 36  ? -20.042 15.220  44.587  1.00 12.41 36  A 1 
ATOM 306  N N   . LEU A 1 37  ? -22.356 16.024  36.678  1.00 14.68 37  A 1 
ATOM 307  C CA  . LEU A 1 37  ? -21.798 15.592  35.397  1.00 15.54 37  A 1 
ATOM 308  C C   . LEU A 1 37  ? -20.500 14.836  35.688  1.00 15.38 37  A 1 
ATOM 309  O O   . LEU A 1 37  ? -19.444 15.433  35.882  1.00 15.03 37  A 1 
ATOM 310  C CB  . LEU A 1 37  ? -21.545 16.820  34.490  1.00 14.97 37  A 1 
ATOM 311  C CG  . LEU A 1 37  ? -22.638 17.070  33.439  1.00 13.45 37  A 1 
ATOM 312  C CD1 . LEU A 1 37  ? -23.306 18.429  33.641  1.00 12.62 37  A 1 
ATOM 313  C CD2 . LEU A 1 37  ? -22.040 17.035  32.030  1.00 13.83 37  A 1 
ATOM 314  N N   . THR A 1 38  ? -20.586 13.522  35.736  1.00 16.72 38  A 1 
ATOM 315  C CA  . THR A 1 38  ? -19.419 12.644  35.724  1.00 16.83 38  A 1 
ATOM 316  C C   . THR A 1 38  ? -19.232 12.174  34.290  1.00 17.04 38  A 1 
ATOM 317  O O   . THR A 1 38  ? -20.023 11.387  33.777  1.00 16.52 38  A 1 
ATOM 318  C CB  . THR A 1 38  ? -19.573 11.480  36.713  1.00 16.44 38  A 1 
ATOM 319  O OG1 . THR A 1 38  ? -19.913 11.985  37.987  1.00 14.99 38  A 1 
ATOM 320  C CG2 . THR A 1 38  ? -18.267 10.706  36.883  1.00 15.29 38  A 1 
ATOM 321  N N   . PHE A 1 39  ? -18.203 12.701  33.619  1.00 14.57 39  A 1 
ATOM 322  C CA  . PHE A 1 39  ? -17.706 12.176  32.353  1.00 14.71 39  A 1 
ATOM 323  C C   . PHE A 1 39  ? -17.318 10.707  32.557  1.00 14.81 39  A 1 
ATOM 324  O O   . PHE A 1 39  ? -16.288 10.402  33.155  1.00 14.16 39  A 1 
ATOM 325  C CB  . PHE A 1 39  ? -16.503 13.018  31.888  1.00 14.12 39  A 1 
ATOM 326  C CG  . PHE A 1 39  ? -16.797 13.984  30.756  1.00 12.27 39  A 1 
ATOM 327  C CD1 . PHE A 1 39  ? -16.471 13.617  29.435  1.00 11.40 39  A 1 
ATOM 328  C CD2 . PHE A 1 39  ? -17.364 15.244  31.012  1.00 11.45 39  A 1 
ATOM 329  C CE1 . PHE A 1 39  ? -16.702 14.512  28.379  1.00 10.96 39  A 1 
ATOM 330  C CE2 . PHE A 1 39  ? -17.603 16.136  29.951  1.00 11.22 39  A 1 
ATOM 331  C CZ  . PHE A 1 39  ? -17.268 15.773  28.635  1.00 11.85 39  A 1 
ATOM 332  N N   . CYS A 1 40  ? -18.154 9.794   32.080  1.00 16.36 40  A 1 
ATOM 333  C CA  . CYS A 1 40  ? -17.859 8.371   32.076  1.00 16.91 40  A 1 
ATOM 334  C C   . CYS A 1 40  ? -16.896 8.098   30.912  1.00 17.10 40  A 1 
ATOM 335  O O   . CYS A 1 40  ? -17.307 7.927   29.769  1.00 16.64 40  A 1 
ATOM 336  C CB  . CYS A 1 40  ? -19.178 7.581   32.023  1.00 16.68 40  A 1 
ATOM 337  S SG  . CYS A 1 40  ? -18.973 5.977   32.832  1.00 14.57 40  A 1 
ATOM 338  N N   . PHE A 1 41  ? -15.598 8.133   31.196  1.00 15.22 41  A 1 
ATOM 339  C CA  . PHE A 1 41  ? -14.581 7.591   30.302  1.00 15.84 41  A 1 
ATOM 340  C C   . PHE A 1 41  ? -14.819 6.083   30.185  1.00 15.84 41  A 1 
ATOM 341  O O   . PHE A 1 41  ? -14.668 5.346   31.160  1.00 14.94 41  A 1 
ATOM 342  C CB  . PHE A 1 41  ? -13.172 7.912   30.829  1.00 15.20 41  A 1 
ATOM 343  C CG  . PHE A 1 41  ? -12.533 9.134   30.202  1.00 13.39 41  A 1 
ATOM 344  C CD1 . PHE A 1 41  ? -11.697 8.981   29.075  1.00 12.57 41  A 1 
ATOM 345  C CD2 . PHE A 1 41  ? -12.756 10.420  30.729  1.00 12.29 41  A 1 
ATOM 346  C CE1 . PHE A 1 41  ? -11.091 10.105  28.488  1.00 12.10 41  A 1 
ATOM 347  C CE2 . PHE A 1 41  ? -12.152 11.541  30.135  1.00 12.43 41  A 1 
ATOM 348  C CZ  . PHE A 1 41  ? -11.320 11.385  29.016  1.00 12.94 41  A 1 
ATOM 349  N N   . LEU A 1 42  ? -15.205 5.639   28.995  1.00 16.93 42  A 1 
ATOM 350  C CA  . LEU A 1 42  ? -15.202 4.230   28.619  1.00 18.27 42  A 1 
ATOM 351  C C   . LEU A 1 42  ? -13.787 3.683   28.815  1.00 18.21 42  A 1 
ATOM 352  O O   . LEU A 1 42  ? -12.844 4.073   28.127  1.00 17.45 42  A 1 
ATOM 353  C CB  . LEU A 1 42  ? -15.688 4.087   27.165  1.00 17.40 42  A 1 
ATOM 354  C CG  . LEU A 1 42  ? -17.220 4.032   27.044  1.00 15.39 42  A 1 
ATOM 355  C CD1 . LEU A 1 42  ? -17.666 4.451   25.650  1.00 14.70 42  A 1 
ATOM 356  C CD2 . LEU A 1 42  ? -17.738 2.615   27.309  1.00 15.28 42  A 1 
ATOM 357  N N   . GLN A 1 43  ? -13.660 2.819   29.793  1.00 20.90 43  A 1 
ATOM 358  C CA  . GLN A 1 43  ? -12.439 2.135   30.174  1.00 22.05 43  A 1 
ATOM 359  C C   . GLN A 1 43  ? -12.065 1.164   29.044  1.00 22.13 43  A 1 
ATOM 360  O O   . GLN A 1 43  ? -12.775 0.193   28.782  1.00 21.11 43  A 1 
ATOM 361  C CB  . GLN A 1 43  ? -12.712 1.476   31.539  1.00 21.40 43  A 1 
ATOM 362  C CG  . GLN A 1 43  ? -11.477 1.233   32.403  1.00 18.76 43  A 1 
ATOM 363  C CD  . GLN A 1 43  ? -11.845 0.908   33.856  1.00 16.52 43  A 1 
ATOM 364  O OE1 . GLN A 1 43  ? -12.995 0.929   34.273  1.00 16.92 43  A 1 
ATOM 365  N NE2 . GLN A 1 43  ? -10.884 0.610   34.702  1.00 16.37 43  A 1 
ATOM 366  N N   . GLU A 1 44  ? -10.979 1.481   28.329  1.00 21.96 44  A 1 
ATOM 367  C CA  . GLU A 1 44  ? -10.400 0.625   27.291  1.00 22.51 44  A 1 
ATOM 368  C C   . GLU A 1 44  ? -10.057 -0.748  27.893  1.00 22.35 44  A 1 
ATOM 369  O O   . GLU A 1 44  ? -9.258  -0.851  28.825  1.00 21.30 44  A 1 
ATOM 370  C CB  . GLU A 1 44  ? -9.140  1.292   26.685  1.00 21.61 44  A 1 
ATOM 371  C CG  . GLU A 1 44  ? -9.447  2.482   25.755  1.00 19.38 44  A 1 
ATOM 372  C CD  . GLU A 1 44  ? -8.199  3.223   25.228  1.00 17.92 44  A 1 
ATOM 373  O OE1 . GLU A 1 44  ? -8.291  3.818   24.128  1.00 15.90 44  A 1 
ATOM 374  O OE2 . GLU A 1 44  ? -7.171  3.277   25.943  1.00 17.64 44  A 1 
ATOM 375  N N   . LYS A 1 45  ? -10.668 -1.813  27.364  1.00 22.63 45  A 1 
ATOM 376  C CA  . LYS A 1 45  ? -10.225 -3.181  27.650  1.00 26.45 45  A 1 
ATOM 377  C C   . LYS A 1 45  ? -8.816  -3.376  27.076  1.00 25.96 45  A 1 
ATOM 378  O O   . LYS A 1 45  ? -8.586  -2.968  25.936  1.00 23.89 45  A 1 
ATOM 379  C CB  . LYS A 1 45  ? -11.190 -4.218  27.053  1.00 25.07 45  A 1 
ATOM 380  C CG  . LYS A 1 45  ? -12.428 -4.450  27.932  1.00 22.28 45  A 1 
ATOM 381  C CD  . LYS A 1 45  ? -13.289 -5.573  27.332  1.00 20.36 45  A 1 
ATOM 382  C CE  . LYS A 1 45  ? -14.465 -5.898  28.251  1.00 17.76 45  A 1 
ATOM 383  N NZ  . LYS A 1 45  ? -15.281 -7.011  27.701  1.00 17.17 45  A 1 
ATOM 384  N N   . PRO A 1 46  ? -7.886  -4.010  27.807  1.00 21.38 46  A 1 
ATOM 385  C CA  . PRO A 1 46  ? -6.582  -4.353  27.262  1.00 23.01 46  A 1 
ATOM 386  C C   . PRO A 1 46  ? -6.759  -5.298  26.069  1.00 22.86 46  A 1 
ATOM 387  O O   . PRO A 1 46  ? -7.560  -6.233  26.125  1.00 22.10 46  A 1 
ATOM 388  C CB  . PRO A 1 46  ? -5.795  -4.971  28.421  1.00 21.99 46  A 1 
ATOM 389  C CG  . PRO A 1 46  ? -6.879  -5.515  29.350  1.00 21.99 46  A 1 
ATOM 390  C CD  . PRO A 1 46  ? -8.060  -4.572  29.137  1.00 24.29 46  A 1 
ATOM 391  N N   . MET A 1 47  ? -6.032  -5.016  24.972  1.00 23.86 47  A 1 
ATOM 392  C CA  . MET A 1 47  ? -5.957  -5.909  23.818  1.00 25.19 47  A 1 
ATOM 393  C C   . MET A 1 47  ? -5.439  -7.277  24.269  1.00 25.31 47  A 1 
ATOM 394  O O   . MET A 1 47  ? -4.291  -7.395  24.703  1.00 24.83 47  A 1 
ATOM 395  C CB  . MET A 1 47  ? -5.033  -5.332  22.730  1.00 24.26 47  A 1 
ATOM 396  C CG  . MET A 1 47  ? -5.711  -4.286  21.844  1.00 21.38 47  A 1 
ATOM 397  S SD  . MET A 1 47  ? -4.686  -3.690  20.468  1.00 20.00 47  A 1 
ATOM 398  C CE  . MET A 1 47  ? -3.441  -2.718  21.362  1.00 17.79 47  A 1 
ATOM 399  N N   . GLU A 1 48  ? -6.276  -8.297  24.163  1.00 22.95 48  A 1 
ATOM 400  C CA  . GLU A 1 48  ? -5.816  -9.681  24.175  1.00 24.60 48  A 1 
ATOM 401  C C   . GLU A 1 48  ? -4.847  -9.868  23.005  1.00 24.03 48  A 1 
ATOM 402  O O   . GLU A 1 48  ? -5.194  -9.650  21.840  1.00 22.85 48  A 1 
ATOM 403  C CB  . GLU A 1 48  ? -6.995  -10.662 24.061  1.00 24.09 48  A 1 
ATOM 404  C CG  . GLU A 1 48  ? -7.713  -10.881 25.406  1.00 21.54 48  A 1 
ATOM 405  C CD  . GLU A 1 48  ? -8.892  -11.866 25.307  1.00 19.39 48  A 1 
ATOM 406  O OE1 . GLU A 1 48  ? -9.203  -12.494 26.341  1.00 17.36 48  A 1 
ATOM 407  O OE2 . GLU A 1 48  ? -9.506  -11.953 24.222  1.00 19.72 48  A 1 
ATOM 408  N N   . THR A 1 49  ? -3.625  -10.271 23.318  1.00 26.07 49  A 1 
ATOM 409  C CA  . THR A 1 49  ? -2.695  -10.872 22.364  1.00 29.16 49  A 1 
ATOM 410  C C   . THR A 1 49  ? -3.403  -12.047 21.701  1.00 28.91 49  A 1 
ATOM 411  O O   . THR A 1 49  ? -3.558  -13.113 22.294  1.00 26.87 49  A 1 
ATOM 412  C CB  . THR A 1 49  ? -1.422  -11.349 23.079  1.00 26.47 49  A 1 
ATOM 413  O OG1 . THR A 1 49  ? -1.726  -11.824 24.372  1.00 23.92 49  A 1 
ATOM 414  C CG2 . THR A 1 49  ? -0.412  -10.214 23.238  1.00 23.49 49  A 1 
ATOM 415  N N   . THR A 1 50  ? -3.877  -11.829 20.479  1.00 28.08 50  A 1 
ATOM 416  C CA  . THR A 1 50  ? -4.503  -12.875 19.674  1.00 31.55 50  A 1 
ATOM 417  C C   . THR A 1 50  ? -3.418  -13.894 19.346  1.00 31.60 50  A 1 
ATOM 418  O O   . THR A 1 50  ? -2.640  -13.701 18.420  1.00 29.94 50  A 1 
ATOM 419  C CB  . THR A 1 50  ? -5.153  -12.296 18.407  1.00 29.45 50  A 1 
ATOM 420  O OG1 . THR A 1 50  ? -5.897  -11.140 18.718  1.00 26.85 50  A 1 
ATOM 421  C CG2 . THR A 1 50  ? -6.130  -13.285 17.768  1.00 26.75 50  A 1 
ATOM 422  N N   . GLN A 1 51  ? -3.329  -14.956 20.136  1.00 30.82 51  A 1 
ATOM 423  C CA  . GLN A 1 51  ? -2.591  -16.147 19.749  1.00 32.66 51  A 1 
ATOM 424  C C   . GLN A 1 51  ? -3.248  -16.684 18.479  1.00 33.07 51  A 1 
ATOM 425  O O   . GLN A 1 51  ? -4.344  -17.250 18.522  1.00 31.70 51  A 1 
ATOM 426  C CB  . GLN A 1 51  ? -2.605  -17.203 20.864  1.00 30.31 51  A 1 
ATOM 427  C CG  . GLN A 1 51  ? -1.631  -16.884 22.005  1.00 26.48 51  A 1 
ATOM 428  C CD  . GLN A 1 51  ? -1.567  -17.990 23.055  1.00 23.75 51  A 1 
ATOM 429  O OE1 . GLN A 1 51  ? -2.387  -18.894 23.124  1.00 22.18 51  A 1 
ATOM 430  N NE2 . GLN A 1 51  ? -0.584  -17.969 23.921  1.00 23.15 51  A 1 
ATOM 431  N N   . THR A 1 52  ? -2.581  -16.479 17.351  1.00 38.64 52  A 1 
ATOM 432  C CA  . THR A 1 52  ? -2.952  -17.056 16.064  1.00 41.92 52  A 1 
ATOM 433  C C   . THR A 1 52  ? -2.877  -18.572 16.220  1.00 42.20 52  A 1 
ATOM 434  O O   . THR A 1 52  ? -1.802  -19.162 16.244  1.00 40.35 52  A 1 
ATOM 435  C CB  . THR A 1 52  ? -2.034  -16.552 14.934  1.00 39.83 52  A 1 
ATOM 436  O OG1 . THR A 1 52  ? -1.495  -15.282 15.241  1.00 36.64 52  A 1 
ATOM 437  C CG2 . THR A 1 52  ? -2.810  -16.387 13.629  1.00 35.97 52  A 1 
ATOM 438  N N   . ARG A 1 53  ? -4.026  -19.229 16.406  1.00 41.59 53  A 1 
ATOM 439  C CA  . ARG A 1 53  ? -4.083  -20.691 16.309  1.00 45.07 53  A 1 
ATOM 440  C C   . ARG A 1 53  ? -3.651  -21.075 14.892  1.00 45.10 53  A 1 
ATOM 441  O O   . ARG A 1 53  ? -4.168  -20.473 13.950  1.00 43.52 53  A 1 
ATOM 442  C CB  . ARG A 1 53  ? -5.494  -21.225 16.598  1.00 42.22 53  A 1 
ATOM 443  C CG  . ARG A 1 53  ? -5.812  -21.245 18.099  1.00 38.33 53  A 1 
ATOM 444  C CD  . ARG A 1 53  ? -7.195  -21.861 18.322  1.00 35.63 53  A 1 
ATOM 445  N NE  . ARG A 1 53  ? -7.517  -21.958 19.756  1.00 31.74 53  A 1 
ATOM 446  C CZ  . ARG A 1 53  ? -8.626  -22.456 20.277  1.00 28.86 53  A 1 
ATOM 447  N NH1 . ARG A 1 53  ? -9.592  -22.922 19.528  1.00 28.13 53  A 1 
ATOM 448  N NH2 . ARG A 1 53  ? -8.792  -22.493 21.569  1.00 27.39 53  A 1 
ATOM 449  N N   . PRO A 1 54  ? -2.758  -22.063 14.719  1.00 42.69 54  A 1 
ATOM 450  C CA  . PRO A 1 54  ? -2.419  -22.546 13.390  1.00 44.43 54  A 1 
ATOM 451  C C   . PRO A 1 54  ? -3.702  -23.034 12.713  1.00 44.88 54  A 1 
ATOM 452  O O   . PRO A 1 54  ? -4.398  -23.915 13.223  1.00 44.30 54  A 1 
ATOM 453  C CB  . PRO A 1 54  ? -1.369  -23.645 13.591  1.00 42.38 54  A 1 
ATOM 454  C CG  . PRO A 1 54  ? -1.582  -24.104 15.032  1.00 41.72 54  A 1 
ATOM 455  C CD  . PRO A 1 54  ? -2.102  -22.856 15.742  1.00 43.92 54  A 1 
ATOM 456  N N   . ILE A 1 55  ? -4.043  -22.411 11.593  1.00 48.00 55  A 1 
ATOM 457  C CA  . ILE A 1 55  ? -5.169  -22.822 10.760  1.00 50.00 55  A 1 
ATOM 458  C C   . ILE A 1 55  ? -4.749  -24.135 10.096  1.00 50.15 55  A 1 
ATOM 459  O O   . ILE A 1 55  ? -4.087  -24.141 9.060   1.00 47.69 55  A 1 
ATOM 460  C CB  . ILE A 1 55  ? -5.559  -21.718 9.744   1.00 47.45 55  A 1 
ATOM 461  C CG1 . ILE A 1 55  ? -5.927  -20.399 10.468  1.00 43.61 55  A 1 
ATOM 462  C CG2 . ILE A 1 55  ? -6.743  -22.191 8.872   1.00 42.42 55  A 1 
ATOM 463  C CD1 . ILE A 1 55  ? -6.189  -19.212 9.527   1.00 39.42 55  A 1 
ATOM 464  N N   . THR A 1 56  ? -5.114  -25.262 10.699  1.00 49.40 56  A 1 
ATOM 465  C CA  . THR A 1 56  ? -5.057  -26.575 10.055  1.00 52.50 56  A 1 
ATOM 466  C C   . THR A 1 56  ? -6.149  -26.644 8.989   1.00 53.95 56  A 1 
ATOM 467  O O   . THR A 1 56  ? -7.224  -27.192 9.209   1.00 50.55 56  A 1 
ATOM 468  C CB  . THR A 1 56  ? -5.197  -27.718 11.081  1.00 47.87 56  A 1 
ATOM 469  O OG1 . THR A 1 56  ? -6.187  -27.414 12.032  1.00 42.88 56  A 1 
ATOM 470  C CG2 . THR A 1 56  ? -3.891  -27.961 11.835  1.00 41.01 56  A 1 
ATOM 471  N N   . SER A 1 57  ? -5.897  -26.016 7.840   1.00 52.68 57  A 1 
ATOM 472  C CA  . SER A 1 57  ? -6.710  -26.230 6.645   1.00 54.97 57  A 1 
ATOM 473  C C   . SER A 1 57  ? -6.142  -27.416 5.869   1.00 56.34 57  A 1 
ATOM 474  O O   . SER A 1 57  ? -4.966  -27.411 5.502   1.00 53.89 57  A 1 
ATOM 475  C CB  . SER A 1 57  ? -6.798  -24.958 5.788   1.00 50.71 57  A 1 
ATOM 476  O OG  . SER A 1 57  ? -5.513  -24.488 5.416   1.00 45.05 57  A 1 
ATOM 477  N N   . THR A 1 58  ? -6.984  -28.405 5.601   1.00 59.17 58  A 1 
ATOM 478  C CA  . THR A 1 58  ? -6.717  -29.612 4.796   1.00 62.16 58  A 1 
ATOM 479  C C   . THR A 1 58  ? -6.543  -29.336 3.291   1.00 63.53 58  A 1 
ATOM 480  O O   . THR A 1 58  ? -6.733  -30.222 2.464   1.00 59.41 58  A 1 
ATOM 481  C CB  . THR A 1 58  ? -7.852  -30.631 5.026   1.00 57.84 58  A 1 
ATOM 482  O OG1 . THR A 1 58  ? -9.091  -29.964 5.142   1.00 51.40 58  A 1 
ATOM 483  C CG2 . THR A 1 58  ? -7.652  -31.423 6.317   1.00 50.32 58  A 1 
ATOM 484  N N   . GLU A 1 59  ? -6.206  -28.108 2.908   1.00 61.23 59  A 1 
ATOM 485  C CA  . GLU A 1 59  ? -5.977  -27.726 1.511   1.00 64.54 59  A 1 
ATOM 486  C C   . GLU A 1 59  ? -4.517  -27.952 1.101   1.00 64.83 59  A 1 
ATOM 487  O O   . GLU A 1 59  ? -3.588  -27.670 1.860   1.00 62.24 59  A 1 
ATOM 488  C CB  . GLU A 1 59  ? -6.395  -26.273 1.258   1.00 61.06 59  A 1 
ATOM 489  C CG  . GLU A 1 59  ? -7.915  -26.067 1.333   1.00 54.08 59  A 1 
ATOM 490  C CD  . GLU A 1 59  ? -8.341  -24.635 0.966   1.00 50.64 59  A 1 
ATOM 491  O OE1 . GLU A 1 59  ? -9.561  -24.421 0.789   1.00 48.83 59  A 1 
ATOM 492  O OE2 . GLU A 1 59  ? -7.453  -23.749 0.877   1.00 48.36 59  A 1 
ATOM 493  N N   . SER A 1 60  ? -4.315  -28.425 -0.114  1.00 69.43 60  A 1 
ATOM 494  C CA  . SER A 1 60  ? -2.981  -28.678 -0.664  1.00 72.33 60  A 1 
ATOM 495  C C   . SER A 1 60  ? -2.103  -27.411 -0.627  1.00 74.57 60  A 1 
ATOM 496  O O   . SER A 1 60  ? -2.582  -26.323 -0.964  1.00 69.67 60  A 1 
ATOM 497  C CB  . SER A 1 60  ? -3.082  -29.240 -2.087  1.00 66.02 60  A 1 
ATOM 498  O OG  . SER A 1 60  ? -3.671  -28.307 -2.972  1.00 56.73 60  A 1 
ATOM 499  N N   . PRO A 1 61  ? -0.806  -27.512 -0.286  1.00 67.95 61  A 1 
ATOM 500  C CA  . PRO A 1 61  ? 0.097   -26.360 -0.130  1.00 68.95 61  A 1 
ATOM 501  C C   . PRO A 1 61  ? 0.220   -25.449 -1.367  1.00 71.06 61  A 1 
ATOM 502  O O   . PRO A 1 61  ? 0.727   -24.332 -1.275  1.00 66.59 61  A 1 
ATOM 503  C CB  . PRO A 1 61  ? 1.459   -26.964 0.239   1.00 64.90 61  A 1 
ATOM 504  C CG  . PRO A 1 61  ? 1.107   -28.302 0.882   1.00 61.27 61  A 1 
ATOM 505  C CD  . PRO A 1 61  ? -0.148  -28.738 0.136   1.00 63.59 61  A 1 
ATOM 506  N N   . GLY A 1 62  ? -0.235  -25.912 -2.527  1.00 71.52 62  A 1 
ATOM 507  C CA  . GLY A 1 62  ? -0.170  -25.191 -3.799  1.00 75.08 62  A 1 
ATOM 508  C C   . GLY A 1 62  ? -1.438  -24.435 -4.209  1.00 80.22 62  A 1 
ATOM 509  O O   . GLY A 1 62  ? -1.358  -23.600 -5.120  1.00 74.76 62  A 1 
ATOM 510  N N   . ALA A 1 63  ? -2.596  -24.701 -3.580  1.00 78.73 63  A 1 
ATOM 511  C CA  . ALA A 1 63  ? -3.876  -24.116 -3.979  1.00 83.73 63  A 1 
ATOM 512  C C   . ALA A 1 63  ? -3.922  -22.598 -3.723  1.00 86.72 63  A 1 
ATOM 513  O O   . ALA A 1 63  ? -3.298  -22.086 -2.793  1.00 83.55 63  A 1 
ATOM 514  C CB  . ALA A 1 63  ? -5.012  -24.853 -3.269  1.00 79.42 63  A 1 
ATOM 515  N N   . TRP A 1 64  ? -4.654  -21.862 -4.566  1.00 88.45 64  A 1 
ATOM 516  C CA  . TRP A 1 64  ? -4.879  -20.428 -4.371  1.00 90.09 64  A 1 
ATOM 517  C C   . TRP A 1 64  ? -5.965  -20.213 -3.320  1.00 90.66 64  A 1 
ATOM 518  O O   . TRP A 1 64  ? -7.081  -20.692 -3.487  1.00 87.18 64  A 1 
ATOM 519  C CB  . TRP A 1 64  ? -5.242  -19.757 -5.691  1.00 88.94 64  A 1 
ATOM 520  C CG  . TRP A 1 64  ? -5.301  -18.261 -5.612  1.00 89.33 64  A 1 
ATOM 521  C CD1 . TRP A 1 64  ? -6.378  -17.527 -5.243  1.00 86.47 64  A 1 
ATOM 522  C CD2 . TRP A 1 64  ? -4.238  -17.299 -5.883  1.00 89.52 64  A 1 
ATOM 523  N NE1 . TRP A 1 64  ? -6.055  -16.185 -5.276  1.00 86.76 64  A 1 
ATOM 524  C CE2 . TRP A 1 64  ? -4.750  -15.983 -5.668  1.00 88.69 64  A 1 
ATOM 525  C CE3 . TRP A 1 64  ? -2.896  -17.402 -6.298  1.00 87.45 64  A 1 
ATOM 526  C CZ2 . TRP A 1 64  ? -3.972  -14.832 -5.857  1.00 87.15 64  A 1 
ATOM 527  C CZ3 . TRP A 1 64  ? -2.107  -16.251 -6.491  1.00 86.06 64  A 1 
ATOM 528  C CH2 . TRP A 1 64  ? -2.638  -14.968 -6.272  1.00 85.57 64  A 1 
ATOM 529  N N   . ARG A 1 65  ? -5.646  -19.483 -2.242  1.00 87.86 65  A 1 
ATOM 530  C CA  . ARG A 1 65  ? -6.558  -19.248 -1.116  1.00 87.99 65  A 1 
ATOM 531  C C   . ARG A 1 65  ? -7.191  -17.858 -1.188  1.00 88.12 65  A 1 
ATOM 532  O O   . ARG A 1 65  ? -6.654  -16.936 -1.799  1.00 86.22 65  A 1 
ATOM 533  C CB  . ARG A 1 65  ? -5.819  -19.452 0.216   1.00 86.67 65  A 1 
ATOM 534  C CG  . ARG A 1 65  ? -5.280  -20.881 0.372   1.00 82.64 65  A 1 
ATOM 535  C CD  . ARG A 1 65  ? -4.584  -21.038 1.728   1.00 80.72 65  A 1 
ATOM 536  N NE  . ARG A 1 65  ? -4.040  -22.395 1.900   1.00 74.84 65  A 1 
ATOM 537  C CZ  . ARG A 1 65  ? -3.382  -22.834 2.961   1.00 69.55 65  A 1 
ATOM 538  N NH1 . ARG A 1 65  ? -3.128  -22.072 3.988   1.00 65.42 65  A 1 
ATOM 539  N NH2 . ARG A 1 65  ? -2.960  -24.066 3.006   1.00 61.40 65  A 1 
ATOM 540  N N   . LYS A 1 66  ? -8.306  -17.680 -0.475  1.00 87.00 66  A 1 
ATOM 541  C CA  . LYS A 1 66  ? -8.960  -16.367 -0.344  1.00 85.60 66  A 1 
ATOM 542  C C   . LYS A 1 66  ? -8.021  -15.304 0.248   1.00 85.70 66  A 1 
ATOM 543  O O   . LYS A 1 66  ? -8.068  -14.145 -0.159  1.00 83.75 66  A 1 
ATOM 544  C CB  . LYS A 1 66  ? -10.231 -16.539 0.503   1.00 84.14 66  A 1 
ATOM 545  C CG  . LYS A 1 66  ? -11.070 -15.256 0.563   1.00 74.46 66  A 1 
ATOM 546  C CD  . LYS A 1 66  ? -12.363 -15.496 1.348   1.00 70.80 66  A 1 
ATOM 547  C CE  . LYS A 1 66  ? -13.206 -14.219 1.383   1.00 62.51 66  A 1 
ATOM 548  N NZ  . LYS A 1 66  ? -14.499 -14.439 2.081   1.00 55.09 66  A 1 
ATOM 549  N N   . THR A 1 67  ? -7.141  -15.700 1.167   1.00 85.90 67  A 1 
ATOM 550  C CA  . THR A 1 67  ? -6.110  -14.830 1.750   1.00 85.70 67  A 1 
ATOM 551  C C   . THR A 1 67  ? -5.096  -14.348 0.709   1.00 86.27 67  A 1 
ATOM 552  O O   . THR A 1 67  ? -4.624  -13.220 0.809   1.00 85.31 67  A 1 
ATOM 553  C CB  . THR A 1 67  ? -5.354  -15.560 2.870   1.00 84.83 67  A 1 
ATOM 554  O OG1 . THR A 1 67  ? -4.888  -16.789 2.353   1.00 77.08 67  A 1 
ATOM 555  C CG2 . THR A 1 67  ? -6.244  -15.849 4.074   1.00 76.65 67  A 1 
ATOM 556  N N   . ASP A 1 68  ? -4.796  -15.137 -0.320  1.00 88.47 68  A 1 
ATOM 557  C CA  . ASP A 1 68  ? -3.902  -14.738 -1.408  1.00 89.39 68  A 1 
ATOM 558  C C   . ASP A 1 68  ? -4.521  -13.627 -2.253  1.00 89.67 68  A 1 
ATOM 559  O O   . ASP A 1 68  ? -3.852  -12.646 -2.567  1.00 88.74 68  A 1 
ATOM 560  C CB  . ASP A 1 68  ? -3.565  -15.934 -2.308  1.00 89.86 68  A 1 
ATOM 561  C CG  . ASP A 1 68  ? -2.920  -17.096 -1.564  1.00 90.18 68  A 1 
ATOM 562  O OD1 . ASP A 1 68  ? -2.187  -16.863 -0.582  1.00 86.27 68  A 1 
ATOM 563  O OD2 . ASP A 1 68  ? -3.094  -18.242 -2.021  1.00 86.98 68  A 1 
ATOM 564  N N   . THR A 1 69  ? -5.814  -13.738 -2.550  1.00 89.56 69  A 1 
ATOM 565  C CA  . THR A 1 69  ? -6.565  -12.685 -3.239  1.00 88.82 69  A 1 
ATOM 566  C C   . THR A 1 69  ? -6.633  -11.407 -2.407  1.00 88.26 69  A 1 
ATOM 567  O O   . THR A 1 69  ? -6.428  -10.325 -2.944  1.00 86.89 69  A 1 
ATOM 568  C CB  . THR A 1 69  ? -7.987  -13.153 -3.578  1.00 88.44 69  A 1 
ATOM 569  O OG1 . THR A 1 69  ? -7.938  -14.369 -4.281  1.00 82.35 69  A 1 
ATOM 570  C CG2 . THR A 1 69  ? -8.747  -12.159 -4.448  1.00 81.66 69  A 1 
ATOM 571  N N   . MET A 1 70  ? -6.874  -11.516 -1.098  1.00 85.86 70  A 1 
ATOM 572  C CA  . MET A 1 70  ? -6.894  -10.340 -0.216  1.00 84.68 70  A 1 
ATOM 573  C C   . MET A 1 70  ? -5.540  -9.620  -0.192  1.00 85.15 70  A 1 
ATOM 574  O O   . MET A 1 70  ? -5.509  -8.401  -0.304  1.00 83.53 70  A 1 
ATOM 575  C CB  . MET A 1 70  ? -7.298  -10.728 1.212   1.00 82.29 70  A 1 
ATOM 576  C CG  . MET A 1 70  ? -8.778  -11.115 1.314   1.00 72.32 70  A 1 
ATOM 577  S SD  . MET A 1 70  ? -9.405  -11.355 3.006   1.00 66.39 70  A 1 
ATOM 578  C CE  . MET A 1 70  ? -8.291  -12.629 3.637   1.00 58.97 70  A 1 
ATOM 579  N N   . TRP A 1 71  ? -4.431  -10.361 -0.099  1.00 87.50 71  A 1 
ATOM 580  C CA  . TRP A 1 71  ? -3.095  -9.762  -0.132  1.00 87.62 71  A 1 
ATOM 581  C C   . TRP A 1 71  ? -2.740  -9.193  -1.505  1.00 88.20 71  A 1 
ATOM 582  O O   . TRP A 1 71  ? -2.214  -8.088  -1.576  1.00 87.10 71  A 1 
ATOM 583  C CB  . TRP A 1 71  ? -2.067  -10.788 0.329   1.00 87.22 71  A 1 
ATOM 584  C CG  . TRP A 1 71  ? -1.940  -10.863 1.820   1.00 86.12 71  A 1 
ATOM 585  C CD1 . TRP A 1 71  ? -2.303  -11.902 2.607   1.00 83.07 71  A 1 
ATOM 586  C CD2 . TRP A 1 71  ? -1.395  -9.854  2.715   1.00 84.18 71  A 1 
ATOM 587  N NE1 . TRP A 1 71  ? -2.008  -11.613 3.923   1.00 82.10 71  A 1 
ATOM 588  C CE2 . TRP A 1 71  ? -1.441  -10.366 4.048   1.00 83.22 71  A 1 
ATOM 589  C CE3 . TRP A 1 71  ? -0.853  -8.564  2.538   1.00 81.16 71  A 1 
ATOM 590  C CZ2 . TRP A 1 71  ? -0.961  -9.638  5.147   1.00 80.91 71  A 1 
ATOM 591  C CZ3 . TRP A 1 71  ? -0.375  -7.825  3.633   1.00 80.41 71  A 1 
ATOM 592  C CH2 . TRP A 1 71  ? -0.422  -8.360  4.935   1.00 80.11 71  A 1 
ATOM 593  N N   . MET A 1 72  ? -3.088  -9.879  -2.589  1.00 88.76 72  A 1 
ATOM 594  C CA  . MET A 1 72  ? -2.911  -9.370  -3.951  1.00 89.07 72  A 1 
ATOM 595  C C   . MET A 1 72  ? -3.612  -8.019  -4.138  1.00 88.69 72  A 1 
ATOM 596  O O   . MET A 1 72  ? -3.016  -7.068  -4.636  1.00 87.87 72  A 1 
ATOM 597  C CB  . MET A 1 72  ? -3.460  -10.411 -4.937  1.00 89.57 72  A 1 
ATOM 598  C CG  . MET A 1 72  ? -3.289  -10.001 -6.400  1.00 85.60 72  A 1 
ATOM 599  S SD  . MET A 1 72  ? -4.262  -11.011 -7.550  1.00 82.89 72  A 1 
ATOM 600  C CE  . MET A 1 72  ? -5.910  -10.299 -7.286  1.00 73.39 72  A 1 
ATOM 601  N N   . LEU A 1 73  ? -4.865  -7.917  -3.688  1.00 86.99 73  A 1 
ATOM 602  C CA  . LEU A 1 73  ? -5.644  -6.680  -3.747  1.00 85.63 73  A 1 
ATOM 603  C C   . LEU A 1 73  ? -5.137  -5.616  -2.770  1.00 84.90 73  A 1 
ATOM 604  O O   . LEU A 1 73  ? -5.205  -4.431  -3.085  1.00 83.22 73  A 1 
ATOM 605  C CB  . LEU A 1 73  ? -7.109  -6.999  -3.441  1.00 85.27 73  A 1 
ATOM 606  C CG  . LEU A 1 73  ? -7.810  -7.851  -4.505  1.00 82.87 73  A 1 
ATOM 607  C CD1 . LEU A 1 73  ? -9.148  -8.301  -3.929  1.00 79.38 73  A 1 
ATOM 608  C CD2 . LEU A 1 73  ? -8.053  -7.087  -5.805  1.00 78.99 73  A 1 
ATOM 609  N N   . GLY A 1 74  ? -4.627  -6.013  -1.606  1.00 84.76 74  A 1 
ATOM 610  C CA  . GLY A 1 74  ? -3.987  -5.116  -0.646  1.00 83.02 74  A 1 
ATOM 611  C C   . GLY A 1 74  ? -2.745  -4.446  -1.239  1.00 83.89 74  A 1 
ATOM 612  O O   . GLY A 1 74  ? -2.669  -3.220  -1.262  1.00 82.79 74  A 1 
ATOM 613  N N   . LEU A 1 75  ? -1.841  -5.244  -1.811  1.00 85.59 75  A 1 
ATOM 614  C CA  . LEU A 1 75  ? -0.628  -4.778  -2.498  1.00 86.70 75  A 1 
ATOM 615  C C   . LEU A 1 75  ? -0.968  -3.844  -3.666  1.00 86.56 75  A 1 
ATOM 616  O O   . LEU A 1 75  ? -0.436  -2.741  -3.762  1.00 85.88 75  A 1 
ATOM 617  C CB  . LEU A 1 75  ? 0.152   -6.004  -3.020  1.00 88.01 75  A 1 
ATOM 618  C CG  . LEU A 1 75  ? 0.817   -6.855  -1.926  1.00 87.61 75  A 1 
ATOM 619  C CD1 . LEU A 1 75  ? 1.241   -8.201  -2.515  1.00 85.44 75  A 1 
ATOM 620  C CD2 . LEU A 1 75  ? 2.053   -6.172  -1.352  1.00 85.66 75  A 1 
ATOM 621  N N   . TYR A 1 76  ? -1.912  -4.251  -4.506  1.00 87.57 76  A 1 
ATOM 622  C CA  . TYR A 1 76  ? -2.412  -3.401  -5.585  1.00 86.85 76  A 1 
ATOM 623  C C   . TYR A 1 76  ? -3.012  -2.093  -5.051  1.00 85.60 76  A 1 
ATOM 624  O O   . TYR A 1 76  ? -2.719  -1.002  -5.535  1.00 82.44 76  A 1 
ATOM 625  C CB  . TYR A 1 76  ? -3.447  -4.208  -6.371  1.00 86.59 76  A 1 
ATOM 626  C CG  . TYR A 1 76  ? -4.206  -3.380  -7.379  1.00 87.14 76  A 1 
ATOM 627  C CD1 . TYR A 1 76  ? -5.451  -2.827  -7.037  1.00 83.33 76  A 1 
ATOM 628  C CD2 . TYR A 1 76  ? -3.660  -3.152  -8.650  1.00 83.56 76  A 1 
ATOM 629  C CE1 . TYR A 1 76  ? -6.157  -2.064  -7.978  1.00 82.09 76  A 1 
ATOM 630  C CE2 . TYR A 1 76  ? -4.363  -2.390  -9.588  1.00 82.27 76  A 1 
ATOM 631  C CZ  . TYR A 1 76  ? -5.617  -1.853  -9.258  1.00 82.50 76  A 1 
ATOM 632  O OH  . TYR A 1 76  ? -6.312  -1.141  -10.176 1.00 81.13 76  A 1 
ATOM 633  N N   . GLY A 1 77  ? -3.855  -2.193  -4.022  1.00 85.06 77  A 1 
ATOM 634  C CA  . GLY A 1 77  ? -4.580  -1.074  -3.437  1.00 82.98 77  A 1 
ATOM 635  C C   . GLY A 1 77  ? -3.678  -0.002  -2.835  1.00 83.18 77  A 1 
ATOM 636  O O   . GLY A 1 77  ? -4.011  1.180   -2.949  1.00 80.81 77  A 1 
ATOM 637  N N   . THR A 1 78  ? -2.552  -0.371  -2.233  1.00 83.91 78  A 1 
ATOM 638  C CA  . THR A 1 78  ? -1.606  0.580   -1.624  1.00 82.68 78  A 1 
ATOM 639  C C   . THR A 1 78  ? -0.824  1.387   -2.656  1.00 82.80 78  A 1 
ATOM 640  O O   . THR A 1 78  ? -0.612  2.577   -2.441  1.00 80.35 78  A 1 
ATOM 641  C CB  . THR A 1 78  ? -0.620  -0.127  -0.680  1.00 79.89 78  A 1 
ATOM 642  O OG1 . THR A 1 78  ? -0.027  -1.241  -1.300  1.00 72.01 78  A 1 
ATOM 643  C CG2 . THR A 1 78  ? -1.319  -0.627  0.583   1.00 70.53 78  A 1 
ATOM 644  N N   . ALA A 1 79  ? -0.456  0.786   -3.789  1.00 82.84 79  A 1 
ATOM 645  C CA  . ALA A 1 79  ? 0.372   1.444   -4.803  1.00 82.26 79  A 1 
ATOM 646  C C   . ALA A 1 79  ? -0.421  2.315   -5.796  1.00 83.52 79  A 1 
ATOM 647  O O   . ALA A 1 79  ? 0.052   3.356   -6.229  1.00 79.82 79  A 1 
ATOM 648  C CB  . ALA A 1 79  ? 1.156   0.355   -5.532  1.00 78.52 79  A 1 
ATOM 649  N N   . ILE A 1 80  ? -1.647  1.922   -6.142  1.00 84.48 80  A 1 
ATOM 650  C CA  . ILE A 1 80  ? -2.404  2.557   -7.235  1.00 84.14 80  A 1 
ATOM 651  C C   . ILE A 1 80  ? -2.728  4.045   -7.006  1.00 84.11 80  A 1 
ATOM 652  O O   . ILE A 1 80  ? -2.951  4.775   -7.965  1.00 78.43 80  A 1 
ATOM 653  C CB  . ILE A 1 80  ? -3.676  1.728   -7.527  1.00 80.65 80  A 1 
ATOM 654  C CG1 . ILE A 1 80  ? -4.336  2.193   -8.843  1.00 72.25 80  A 1 
ATOM 655  C CG2 . ILE A 1 80  ? -4.662  1.779   -6.352  1.00 70.30 80  A 1 
ATOM 656  C CD1 . ILE A 1 80  ? -5.496  1.321   -9.321  1.00 66.07 80  A 1 
ATOM 657  N N   . GLY A 1 81  ? -2.760  4.508   -5.748  1.00 84.41 81  A 1 
ATOM 658  C CA  . GLY A 1 81  ? -3.152  5.882   -5.412  1.00 83.64 81  A 1 
ATOM 659  C C   . GLY A 1 81  ? -2.301  6.930   -6.128  1.00 85.19 81  A 1 
ATOM 660  O O   . GLY A 1 81  ? -2.815  7.668   -6.962  1.00 81.39 81  A 1 
ATOM 661  N N   . ALA A 1 82  ? -0.999  6.947   -5.869  1.00 84.83 82  A 1 
ATOM 662  C CA  . ALA A 1 82  ? -0.090  7.905   -6.497  1.00 84.94 82  A 1 
ATOM 663  C C   . ALA A 1 82  ? -0.007  7.718   -8.020  1.00 86.57 82  A 1 
ATOM 664  O O   . ALA A 1 82  ? 0.001   8.702   -8.760  1.00 83.20 82  A 1 
ATOM 665  C CB  . ALA A 1 82  ? 1.286   7.765   -5.846  1.00 81.86 82  A 1 
ATOM 666  N N   . GLY A 1 83  ? -0.023  6.458   -8.488  1.00 85.23 83  A 1 
ATOM 667  C CA  . GLY A 1 83  ? -0.002  6.143   -9.913  1.00 85.16 83  A 1 
ATOM 668  C C   . GLY A 1 83  ? -1.184  6.743   -10.677 1.00 87.39 83  A 1 
ATOM 669  O O   . GLY A 1 83  ? -1.004  7.346   -11.724 1.00 86.17 83  A 1 
ATOM 670  N N   . VAL A 1 84  ? -2.393  6.646   -10.132 1.00 88.88 84  A 1 
ATOM 671  C CA  . VAL A 1 84  ? -3.599  7.209   -10.754 1.00 90.14 84  A 1 
ATOM 672  C C   . VAL A 1 84  ? -3.658  8.729   -10.630 1.00 91.01 84  A 1 
ATOM 673  O O   . VAL A 1 84  ? -4.086  9.397   -11.559 1.00 89.29 84  A 1 
ATOM 674  C CB  . VAL A 1 84  ? -4.849  6.556   -10.144 1.00 88.61 84  A 1 
ATOM 675  C CG1 . VAL A 1 84  ? -6.158  7.258   -10.506 1.00 82.48 84  A 1 
ATOM 676  C CG2 . VAL A 1 84  ? -4.952  5.104   -10.619 1.00 84.16 84  A 1 
ATOM 677  N N   . LEU A 1 85  ? -3.250  9.286   -9.490  1.00 89.50 85  A 1 
ATOM 678  C CA  . LEU A 1 85  ? -3.472  10.702  -9.189  1.00 89.92 85  A 1 
ATOM 679  C C   . LEU A 1 85  ? -2.458  11.636  -9.860  1.00 90.56 85  A 1 
ATOM 680  O O   . LEU A 1 85  ? -2.826  12.746  -10.233 1.00 88.87 85  A 1 
ATOM 681  C CB  . LEU A 1 85  ? -3.449  10.886  -7.667  1.00 89.15 85  A 1 
ATOM 682  C CG  . LEU A 1 85  ? -4.608  10.202  -6.923  1.00 88.01 85  A 1 
ATOM 683  C CD1 . LEU A 1 85  ? -4.277  10.141  -5.434  1.00 84.67 85  A 1 
ATOM 684  C CD2 . LEU A 1 85  ? -5.931  10.939  -7.104  1.00 84.89 85  A 1 
ATOM 685  N N   . PHE A 1 86  ? -1.199  11.208  -9.989  1.00 89.67 86  A 1 
ATOM 686  C CA  . PHE A 1 86  ? -0.076  12.091  -10.333 1.00 89.62 86  A 1 
ATOM 687  C C   . PHE A 1 86  ? 0.803   11.594  -11.483 1.00 89.46 86  A 1 
ATOM 688  O O   . PHE A 1 86  ? 1.414   12.416  -12.168 1.00 87.16 86  A 1 
ATOM 689  C CB  . PHE A 1 86  ? 0.760   12.338  -9.069  1.00 89.29 86  A 1 
ATOM 690  C CG  . PHE A 1 86  ? -0.039  12.864  -7.890  1.00 89.40 86  A 1 
ATOM 691  C CD1 . PHE A 1 86  ? -0.701  14.102  -7.982  1.00 85.67 86  A 1 
ATOM 692  C CD2 . PHE A 1 86  ? -0.154  12.097  -6.715  1.00 87.04 86  A 1 
ATOM 693  C CE1 . PHE A 1 86  ? -1.484  14.569  -6.915  1.00 84.71 86  A 1 
ATOM 694  C CE2 . PHE A 1 86  ? -0.937  12.563  -5.644  1.00 84.94 86  A 1 
ATOM 695  C CZ  . PHE A 1 86  ? -1.605  13.795  -5.749  1.00 85.73 86  A 1 
ATOM 696  N N   . LEU A 1 87  ? 0.852   10.271  -11.742 1.00 88.63 87  A 1 
ATOM 697  C CA  . LEU A 1 87  ? 1.662   9.740   -12.842 1.00 88.27 87  A 1 
ATOM 698  C C   . LEU A 1 87  ? 1.232   10.282  -14.215 1.00 88.78 87  A 1 
ATOM 699  O O   . LEU A 1 87  ? 2.136   10.629  -14.969 1.00 87.80 87  A 1 
ATOM 700  C CB  . LEU A 1 87  ? 1.697   8.203   -12.789 1.00 87.19 87  A 1 
ATOM 701  C CG  . LEU A 1 87  ? 2.618   7.534   -13.818 1.00 82.64 87  A 1 
ATOM 702  C CD1 . LEU A 1 87  ? 4.089   7.883   -13.580 1.00 79.46 87  A 1 
ATOM 703  C CD2 . LEU A 1 87  ? 2.464   6.015   -13.723 1.00 78.86 87  A 1 
ATOM 704  N N   . PRO A 1 88  ? -0.070  10.441  -14.562 1.00 90.76 88  A 1 
ATOM 705  C CA  . PRO A 1 88  ? -0.461  11.003  -15.855 1.00 90.67 88  A 1 
ATOM 706  C C   . PRO A 1 88  ? 0.113   12.400  -16.105 1.00 90.65 88  A 1 
ATOM 707  O O   . PRO A 1 88  ? 0.536   12.690  -17.219 1.00 88.98 88  A 1 
ATOM 708  C CB  . PRO A 1 88  ? -1.993  11.040  -15.856 1.00 89.70 88  A 1 
ATOM 709  C CG  . PRO A 1 88  ? -2.391  9.986   -14.827 1.00 88.89 88  A 1 
ATOM 710  C CD  . PRO A 1 88  ? -1.260  10.056  -13.811 1.00 91.23 88  A 1 
ATOM 711  N N   . ILE A 1 89  ? 0.185   13.242  -15.074 1.00 89.56 89  A 1 
ATOM 712  C CA  . ILE A 1 89  ? 0.721   14.606  -15.174 1.00 88.93 89  A 1 
ATOM 713  C C   . ILE A 1 89  ? 2.218   14.555  -15.497 1.00 87.80 89  A 1 
ATOM 714  O O   . ILE A 1 89  ? 2.649   15.095  -16.511 1.00 85.45 89  A 1 
ATOM 715  C CB  . ILE A 1 89  ? 0.425   15.415  -13.890 1.00 88.70 89  A 1 
ATOM 716  C CG1 . ILE A 1 89  ? -1.090  15.473  -13.594 1.00 87.06 89  A 1 
ATOM 717  C CG2 . ILE A 1 89  ? 1.006   16.837  -14.028 1.00 86.94 89  A 1 
ATOM 718  C CD1 . ILE A 1 89  ? -1.453  16.121  -12.251 1.00 81.93 89  A 1 
ATOM 719  N N   . ASN A 1 90  ? 3.003   13.848  -14.681 1.00 87.74 90  A 1 
ATOM 720  C CA  . ASN A 1 90  ? 4.455   13.781  -14.864 1.00 85.13 90  A 1 
ATOM 721  C C   . ASN A 1 90  ? 4.877   13.008  -16.118 1.00 84.36 90  A 1 
ATOM 722  O O   . ASN A 1 90  ? 5.815   13.403  -16.799 1.00 80.54 90  A 1 
ATOM 723  C CB  . ASN A 1 90  ? 5.081   13.162  -13.608 1.00 81.64 90  A 1 
ATOM 724  C CG  . ASN A 1 90  ? 5.288   14.188  -12.508 1.00 73.59 90  A 1 
ATOM 725  O OD1 . ASN A 1 90  ? 5.483   15.364  -12.746 1.00 64.09 90  A 1 
ATOM 726  N ND2 . ASN A 1 90  ? 5.284   13.783  -11.268 1.00 66.18 90  A 1 
ATOM 727  N N   . ALA A 1 91  ? 4.183   11.905  -16.420 1.00 85.82 91  A 1 
ATOM 728  C CA  . ALA A 1 91  ? 4.489   11.084  -17.581 1.00 84.65 91  A 1 
ATOM 729  C C   . ALA A 1 91  ? 4.080   11.767  -18.891 1.00 84.67 91  A 1 
ATOM 730  O O   . ALA A 1 91  ? 4.809   11.689  -19.876 1.00 81.33 91  A 1 
ATOM 731  C CB  . ALA A 1 91  ? 3.783   9.734   -17.400 1.00 83.37 91  A 1 
ATOM 732  N N   . GLY A 1 92  ? 2.930   12.444  -18.894 1.00 84.98 92  A 1 
ATOM 733  C CA  . GLY A 1 92  ? 2.374   13.046  -20.100 1.00 84.76 92  A 1 
ATOM 734  C C   . GLY A 1 92  ? 3.068   14.336  -20.527 1.00 84.90 92  A 1 
ATOM 735  O O   . GLY A 1 92  ? 3.203   14.571  -21.724 1.00 82.98 92  A 1 
ATOM 736  N N   . VAL A 1 93  ? 3.578   15.145  -19.589 1.00 84.93 93  A 1 
ATOM 737  C CA  . VAL A 1 93  ? 4.389   16.339  -19.910 1.00 83.78 93  A 1 
ATOM 738  C C   . VAL A 1 93  ? 5.652   15.972  -20.704 1.00 82.34 93  A 1 
ATOM 739  O O   . VAL A 1 93  ? 6.108   16.758  -21.527 1.00 77.66 93  A 1 
ATOM 740  C CB  . VAL A 1 93  ? 4.744   17.107  -18.619 1.00 82.67 93  A 1 
ATOM 741  C CG1 . VAL A 1 93  ? 5.785   18.220  -18.823 1.00 74.50 93  A 1 
ATOM 742  C CG2 . VAL A 1 93  ? 3.502   17.790  -18.026 1.00 76.06 93  A 1 
ATOM 743  N N   . GLY A 1 94  ? 6.190   14.762  -20.500 1.00 83.40 94  A 1 
ATOM 744  C CA  . GLY A 1 94  ? 7.359   14.257  -21.231 1.00 81.73 94  A 1 
ATOM 745  C C   . GLY A 1 94  ? 7.078   13.779  -22.663 1.00 82.30 94  A 1 
ATOM 746  O O   . GLY A 1 94  ? 8.024   13.480  -23.389 1.00 78.73 94  A 1 
ATOM 747  N N   . GLY A 1 95  ? 5.809   13.681  -23.069 1.00 83.46 95  A 1 
ATOM 748  C CA  . GLY A 1 95  ? 5.411   13.188  -24.381 1.00 84.60 95  A 1 
ATOM 749  C C   . GLY A 1 95  ? 5.201   11.667  -24.463 1.00 86.80 95  A 1 
ATOM 750  O O   . GLY A 1 95  ? 5.363   10.916  -23.497 1.00 85.95 95  A 1 
ATOM 751  N N   . MET A 1 96  ? 4.806   11.184  -25.648 1.00 86.66 96  A 1 
ATOM 752  C CA  . MET A 1 96  ? 4.345   9.805   -25.849 1.00 88.11 96  A 1 
ATOM 753  C C   . MET A 1 96  ? 5.482   8.768   -25.828 1.00 89.20 96  A 1 
ATOM 754  O O   . MET A 1 96  ? 5.295   7.671   -25.303 1.00 88.45 96  A 1 
ATOM 755  C CB  . MET A 1 96  ? 3.554   9.744   -27.164 1.00 87.20 96  A 1 
ATOM 756  C CG  . MET A 1 96  ? 2.842   8.405   -27.363 1.00 81.31 96  A 1 
ATOM 757  S SD  . MET A 1 96  ? 1.597   7.967   -26.114 1.00 81.06 96  A 1 
ATOM 758  C CE  . MET A 1 96  ? 0.308   9.161   -26.524 1.00 70.85 96  A 1 
ATOM 759  N N   . ILE A 1 97  ? 6.661   9.079   -26.360 1.00 87.56 97  A 1 
ATOM 760  C CA  . ILE A 1 97  ? 7.794   8.133   -26.387 1.00 88.04 97  A 1 
ATOM 761  C C   . ILE A 1 97  ? 8.264   7.774   -24.965 1.00 89.16 97  A 1 
ATOM 762  O O   . ILE A 1 97  ? 8.308   6.578   -24.651 1.00 89.08 97  A 1 
ATOM 763  C CB  . ILE A 1 97  ? 8.948   8.626   -27.296 1.00 86.82 97  A 1 
ATOM 764  C CG1 . ILE A 1 97  ? 8.492   8.709   -28.765 1.00 82.05 97  A 1 
ATOM 765  C CG2 . ILE A 1 97  ? 10.172  7.699   -27.162 1.00 79.76 97  A 1 
ATOM 766  C CD1 . ILE A 1 97  ? 9.542   9.329   -29.694 1.00 71.32 97  A 1 
ATOM 767  N N   . PRO A 1 98  ? 8.545   8.735   -24.068 1.00 88.82 98  A 1 
ATOM 768  C CA  . PRO A 1 98  ? 8.836   8.436   -22.668 1.00 88.69 98  A 1 
ATOM 769  C C   . PRO A 1 98  ? 7.743   7.610   -21.995 1.00 90.06 98  A 1 
ATOM 770  O O   . PRO A 1 98  ? 8.052   6.659   -21.276 1.00 89.63 98  A 1 
ATOM 771  C CB  . PRO A 1 98  ? 8.987   9.793   -21.978 1.00 86.72 98  A 1 
ATOM 772  C CG  . PRO A 1 98  ? 9.476   10.705  -23.094 1.00 83.62 98  A 1 
ATOM 773  C CD  . PRO A 1 98  ? 8.735   10.166  -24.311 1.00 86.25 98  A 1 
ATOM 774  N N   . LEU A 1 99  ? 6.467   7.908   -22.266 1.00 89.88 99  A 1 
ATOM 775  C CA  . LEU A 1 99  ? 5.338   7.179   -21.691 1.00 90.80 99  A 1 
ATOM 776  C C   . LEU A 1 99  ? 5.323   5.698   -22.103 1.00 91.65 99  A 1 
ATOM 777  O O   . LEU A 1 99  ? 5.125   4.825   -21.255 1.00 91.40 99  A 1 
ATOM 778  C CB  . LEU A 1 99  ? 4.039   7.902   -22.084 1.00 90.63 99  A 1 
ATOM 779  C CG  . LEU A 1 99  ? 2.771   7.242   -21.529 1.00 87.75 99  A 1 
ATOM 780  C CD1 . LEU A 1 99  ? 2.747   7.240   -20.003 1.00 85.03 99  A 1 
ATOM 781  C CD2 . LEU A 1 99  ? 1.543   7.993   -22.028 1.00 84.54 99  A 1 
ATOM 782  N N   . ILE A 1 100 ? 5.566   5.384   -23.375 1.00 91.98 100 A 1 
ATOM 783  C CA  . ILE A 1 100 ? 5.652   4.003   -23.879 1.00 92.62 100 A 1 
ATOM 784  C C   . ILE A 1 100 ? 6.820   3.260   -23.221 1.00 93.36 100 A 1 
ATOM 785  O O   . ILE A 1 100 ? 6.653   2.132   -22.751 1.00 92.93 100 A 1 
ATOM 786  C CB  . ILE A 1 100 ? 5.765   4.003   -25.422 1.00 92.33 100 A 1 
ATOM 787  C CG1 . ILE A 1 100 ? 4.438   4.480   -26.055 1.00 90.69 100 A 1 
ATOM 788  C CG2 . ILE A 1 100 ? 6.124   2.601   -25.957 1.00 90.74 100 A 1 
ATOM 789  C CD1 . ILE A 1 100 ? 4.554   4.832   -27.544 1.00 85.74 100 A 1 
ATOM 790  N N   . ILE A 1 101 ? 7.988   3.889   -23.133 1.00 92.24 101 A 1 
ATOM 791  C CA  . ILE A 1 101 ? 9.160   3.292   -22.480 1.00 92.20 101 A 1 
ATOM 792  C C   . ILE A 1 101 ? 8.868   3.027   -21.000 1.00 92.74 101 A 1 
ATOM 793  O O   . ILE A 1 101 ? 9.146   1.933   -20.501 1.00 92.27 101 A 1 
ATOM 794  C CB  . ILE A 1 101 ? 10.408  4.180   -22.690 1.00 91.32 101 A 1 
ATOM 795  C CG1 . ILE A 1 101 ? 10.785  4.206   -24.191 1.00 88.75 101 A 1 
ATOM 796  C CG2 . ILE A 1 101 ? 11.588  3.657   -21.851 1.00 88.19 101 A 1 
ATOM 797  C CD1 . ILE A 1 101 ? 11.837  5.260   -24.560 1.00 81.71 101 A 1 
ATOM 798  N N   . MET A 1 102 ? 8.237   3.970   -20.308 1.00 92.43 102 A 1 
ATOM 799  C CA  . MET A 1 102 ? 7.806   3.789   -18.920 1.00 92.05 102 A 1 
ATOM 800  C C   . MET A 1 102 ? 6.815   2.633   -18.769 1.00 92.97 102 A 1 
ATOM 801  O O   . MET A 1 102 ? 6.966   1.838   -17.844 1.00 92.44 102 A 1 
ATOM 802  C CB  . MET A 1 102 ? 7.188   5.079   -18.375 1.00 90.56 102 A 1 
ATOM 803  C CG  . MET A 1 102 ? 8.252   6.112   -18.015 1.00 84.04 102 A 1 
ATOM 804  S SD  . MET A 1 102 ? 7.589   7.542   -17.126 1.00 77.36 102 A 1 
ATOM 805  C CE  . MET A 1 102 ? 6.780   8.415   -18.480 1.00 64.31 102 A 1 
ATOM 806  N N   . ALA A 1 103 ? 5.855   2.470   -19.676 1.00 92.68 103 A 1 
ATOM 807  C CA  . ALA A 1 103 ? 4.913   1.354   -19.638 1.00 93.16 103 A 1 
ATOM 808  C C   . ALA A 1 103 ? 5.613   -0.009  -19.754 1.00 94.01 103 A 1 
ATOM 809  O O   . ALA A 1 103 ? 5.275   -0.942  -19.022 1.00 93.44 103 A 1 
ATOM 810  C CB  . ALA A 1 103 ? 3.872   1.552   -20.743 1.00 92.90 103 A 1 
ATOM 811  N N   . ILE A 1 104 ? 6.630   -0.113  -20.611 1.00 94.84 104 A 1 
ATOM 812  C CA  . ILE A 1 104 ? 7.441   -1.328  -20.777 1.00 94.97 104 A 1 
ATOM 813  C C   . ILE A 1 104 ? 8.284   -1.597  -19.523 1.00 94.96 104 A 1 
ATOM 814  O O   . ILE A 1 104 ? 8.400   -2.744  -19.084 1.00 94.04 104 A 1 
ATOM 815  C CB  . ILE A 1 104 ? 8.312   -1.204  -22.050 1.00 94.82 104 A 1 
ATOM 816  C CG1 . ILE A 1 104 ? 7.420   -1.157  -23.314 1.00 92.85 104 A 1 
ATOM 817  C CG2 . ILE A 1 104 ? 9.315   -2.368  -22.157 1.00 92.35 104 A 1 
ATOM 818  C CD1 . ILE A 1 104 ? 8.160   -0.701  -24.577 1.00 86.74 104 A 1 
ATOM 819  N N   . LEU A 1 105 ? 8.851   -0.558  -18.915 1.00 94.88 105 A 1 
ATOM 820  C CA  . LEU A 1 105 ? 9.693   -0.681  -17.723 1.00 94.42 105 A 1 
ATOM 821  C C   . LEU A 1 105 ? 8.894   -0.909  -16.433 1.00 94.41 105 A 1 
ATOM 822  O O   . LEU A 1 105 ? 9.427   -1.504  -15.494 1.00 93.34 105 A 1 
ATOM 823  C CB  . LEU A 1 105 ? 10.582  0.568   -17.591 1.00 93.49 105 A 1 
ATOM 824  C CG  . LEU A 1 105 ? 11.683  0.700   -18.657 1.00 89.69 105 A 1 
ATOM 825  C CD1 . LEU A 1 105 ? 12.436  2.014   -18.432 1.00 86.15 105 A 1 
ATOM 826  C CD2 . LEU A 1 105 ? 12.693  -0.448  -18.594 1.00 85.56 105 A 1 
ATOM 827  N N   . ALA A 1 106 ? 7.626   -0.491  -16.369 1.00 93.32 106 A 1 
ATOM 828  C CA  . ALA A 1 106 ? 6.816   -0.499  -15.153 1.00 92.90 106 A 1 
ATOM 829  C C   . ALA A 1 106 ? 6.753   -1.883  -14.495 1.00 93.23 106 A 1 
ATOM 830  O O   . ALA A 1 106 ? 7.041   -2.016  -13.304 1.00 92.24 106 A 1 
ATOM 831  C CB  . ALA A 1 106 ? 5.414   0.022   -15.495 1.00 91.97 106 A 1 
ATOM 832  N N   . PHE A 1 107 ? 6.427   -2.935  -15.262 1.00 93.03 107 A 1 
ATOM 833  C CA  . PHE A 1 107 ? 6.322   -4.290  -14.719 1.00 93.55 107 A 1 
ATOM 834  C C   . PHE A 1 107 ? 7.665   -4.845  -14.214 1.00 93.82 107 A 1 
ATOM 835  O O   . PHE A 1 107 ? 7.732   -5.217  -13.043 1.00 93.40 107 A 1 
ATOM 836  C CB  . PHE A 1 107 ? 5.646   -5.236  -15.717 1.00 93.33 107 A 1 
ATOM 837  C CG  . PHE A 1 107 ? 5.565   -6.659  -15.196 1.00 92.54 107 A 1 
ATOM 838  C CD1 . PHE A 1 107 ? 6.539   -7.609  -15.560 1.00 89.28 107 A 1 
ATOM 839  C CD2 . PHE A 1 107 ? 4.552   -7.015  -14.284 1.00 89.73 107 A 1 
ATOM 840  C CE1 . PHE A 1 107 ? 6.499   -8.905  -15.019 1.00 87.49 107 A 1 
ATOM 841  C CE2 . PHE A 1 107 ? 4.512   -8.309  -13.744 1.00 87.73 107 A 1 
ATOM 842  C CZ  . PHE A 1 107 ? 5.484   -9.256  -14.109 1.00 88.49 107 A 1 
ATOM 843  N N   . PRO A 1 108 ? 8.738   -4.928  -15.022 1.00 94.63 108 A 1 
ATOM 844  C CA  . PRO A 1 108 ? 9.994   -5.507  -14.550 1.00 94.85 108 A 1 
ATOM 845  C C   . PRO A 1 108 ? 10.602  -4.706  -13.398 1.00 94.69 108 A 1 
ATOM 846  O O   . PRO A 1 108 ? 11.075  -5.304  -12.432 1.00 93.37 108 A 1 
ATOM 847  C CB  . PRO A 1 108 ? 10.914  -5.560  -15.778 1.00 94.25 108 A 1 
ATOM 848  C CG  . PRO A 1 108 ? 10.358  -4.486  -16.710 1.00 92.26 108 A 1 
ATOM 849  C CD  . PRO A 1 108 ? 8.866   -4.543  -16.428 1.00 94.78 108 A 1 
ATOM 850  N N   . MET A 1 109 ? 10.522  -3.382  -13.430 1.00 94.12 109 A 1 
ATOM 851  C CA  . MET A 1 109 ? 11.026  -2.511  -12.374 1.00 93.32 109 A 1 
ATOM 852  C C   . MET A 1 109 ? 10.341  -2.801  -11.034 1.00 93.47 109 A 1 
ATOM 853  O O   . MET A 1 109 ? 11.005  -3.076  -10.036 1.00 92.12 109 A 1 
ATOM 854  C CB  . MET A 1 109 ? 10.808  -1.050  -12.797 1.00 91.21 109 A 1 
ATOM 855  C CG  . MET A 1 109 ? 11.347  -0.061  -11.766 1.00 83.19 109 A 1 
ATOM 856  S SD  . MET A 1 109 ? 10.906  1.663   -12.085 1.00 81.10 109 A 1 
ATOM 857  C CE  . MET A 1 109 ? 9.144   1.605   -11.656 1.00 69.24 109 A 1 
ATOM 858  N N   . THR A 1 110 ? 9.007   -2.792  -11.020 1.00 93.76 110 A 1 
ATOM 859  C CA  . THR A 1 110 ? 8.230   -2.964  -9.788  1.00 93.18 110 A 1 
ATOM 860  C C   . THR A 1 110 ? 8.284   -4.401  -9.285  1.00 93.46 110 A 1 
ATOM 861  O O   . THR A 1 110 ? 8.587   -4.639  -8.115  1.00 92.32 110 A 1 
ATOM 862  C CB  . THR A 1 110 ? 6.782   -2.504  -9.980  1.00 91.80 110 A 1 
ATOM 863  O OG1 . THR A 1 110 ? 6.173   -3.180  -11.049 1.00 80.79 110 A 1 
ATOM 864  C CG2 . THR A 1 110 ? 6.689   -1.010  -10.258 1.00 80.20 110 A 1 
ATOM 865  N N   . PHE A 1 111 ? 8.072   -5.391  -10.159 1.00 93.89 111 A 1 
ATOM 866  C CA  . PHE A 1 111 ? 8.030   -6.800  -9.780  1.00 94.24 111 A 1 
ATOM 867  C C   . PHE A 1 111 ? 9.367   -7.295  -9.223  1.00 94.40 111 A 1 
ATOM 868  O O   . PHE A 1 111 ? 9.399   -7.893  -8.149  1.00 94.08 111 A 1 
ATOM 869  C CB  . PHE A 1 111 ? 7.593   -7.648  -10.977 1.00 94.40 111 A 1 
ATOM 870  C CG  . PHE A 1 111 ? 7.644   -9.139  -10.703 1.00 94.40 111 A 1 
ATOM 871  C CD1 . PHE A 1 111 ? 8.615   -9.941  -11.330 1.00 92.21 111 A 1 
ATOM 872  C CD2 . PHE A 1 111 ? 6.745   -9.717  -9.791  1.00 92.72 111 A 1 
ATOM 873  C CE1 . PHE A 1 111 ? 8.676   -11.314 -11.052 1.00 92.16 111 A 1 
ATOM 874  C CE2 . PHE A 1 111 ? 6.808   -11.090 -9.511  1.00 92.43 111 A 1 
ATOM 875  C CZ  . PHE A 1 111 ? 7.771   -11.892 -10.144 1.00 92.85 111 A 1 
ATOM 876  N N   . PHE A 1 112 ? 10.475  -7.054  -9.917  1.00 93.97 112 A 1 
ATOM 877  C CA  . PHE A 1 112 ? 11.768  -7.572  -9.471  1.00 94.28 112 A 1 
ATOM 878  C C   . PHE A 1 112 ? 12.261  -6.896  -8.192  1.00 94.26 112 A 1 
ATOM 879  O O   . PHE A 1 112 ? 12.785  -7.587  -7.316  1.00 93.67 112 A 1 
ATOM 880  C CB  . PHE A 1 112 ? 12.813  -7.465  -10.589 1.00 94.53 112 A 1 
ATOM 881  C CG  . PHE A 1 112 ? 12.560  -8.340  -11.802 1.00 94.27 112 A 1 
ATOM 882  C CD1 . PHE A 1 112 ? 12.232  -9.701  -11.652 1.00 90.93 112 A 1 
ATOM 883  C CD2 . PHE A 1 112 ? 12.687  -7.800  -13.096 1.00 90.96 112 A 1 
ATOM 884  C CE1 . PHE A 1 112 ? 12.006  -10.504 -12.780 1.00 90.12 112 A 1 
ATOM 885  C CE2 . PHE A 1 112 ? 12.466  -8.602  -14.225 1.00 90.40 112 A 1 
ATOM 886  C CZ  . PHE A 1 112 ? 12.121  -9.954  -14.067 1.00 91.23 112 A 1 
ATOM 887  N N   . ALA A 1 113 ? 12.025  -5.591  -8.033  1.00 93.93 113 A 1 
ATOM 888  C CA  . ALA A 1 113 ? 12.407  -4.866  -6.829  1.00 93.59 113 A 1 
ATOM 889  C C   . ALA A 1 113 ? 11.624  -5.353  -5.597  1.00 93.82 113 A 1 
ATOM 890  O O   . ALA A 1 113 ? 12.226  -5.799  -4.616  1.00 92.99 113 A 1 
ATOM 891  C CB  . ALA A 1 113 ? 12.219  -3.374  -7.102  1.00 92.74 113 A 1 
ATOM 892  N N   . HIS A 1 114 ? 10.289  -5.404  -5.661  1.00 93.75 114 A 1 
ATOM 893  C CA  . HIS A 1 114 ? 9.467   -5.862  -4.534  1.00 93.68 114 A 1 
ATOM 894  C C   . HIS A 1 114 ? 9.637   -7.357  -4.251  1.00 93.93 114 A 1 
ATOM 895  O O   . HIS A 1 114 ? 9.599   -7.784  -3.096  1.00 93.31 114 A 1 
ATOM 896  C CB  . HIS A 1 114 ? 7.993   -5.535  -4.777  1.00 92.72 114 A 1 
ATOM 897  C CG  . HIS A 1 114 ? 7.718   -4.060  -4.780  1.00 91.12 114 A 1 
ATOM 898  N ND1 . HIS A 1 114 ? 7.722   -3.231  -5.875  1.00 80.34 114 A 1 
ATOM 899  C CD2 . HIS A 1 114 ? 7.418   -3.292  -3.688  1.00 82.40 114 A 1 
ATOM 900  C CE1 . HIS A 1 114 ? 7.427   -1.990  -5.459  1.00 82.99 114 A 1 
ATOM 901  N NE2 . HIS A 1 114 ? 7.240   -1.982  -4.135  1.00 84.76 114 A 1 
ATOM 902  N N   . ARG A 1 115 ? 9.885   -8.180  -5.267  1.00 93.44 115 A 1 
ATOM 903  C CA  . ARG A 1 115 ? 10.248  -9.588  -5.077  1.00 93.83 115 A 1 
ATOM 904  C C   . ARG A 1 115 ? 11.584  -9.724  -4.346  1.00 94.16 115 A 1 
ATOM 905  O O   . ARG A 1 115 ? 11.697  -10.574 -3.468  1.00 93.30 115 A 1 
ATOM 906  C CB  . ARG A 1 115 ? 10.267  -10.291 -6.438  1.00 93.44 115 A 1 
ATOM 907  C CG  . ARG A 1 115 ? 10.514  -11.791 -6.301  1.00 88.82 115 A 1 
ATOM 908  C CD  . ARG A 1 115 ? 10.592  -12.419 -7.689  1.00 87.07 115 A 1 
ATOM 909  N NE  . ARG A 1 115 ? 10.770  -13.875 -7.607  1.00 79.64 115 A 1 
ATOM 910  C CZ  . ARG A 1 115 ? 11.218  -14.663 -8.559  1.00 77.24 115 A 1 
ATOM 911  N NH1 . ARG A 1 115 ? 11.609  -14.199 -9.718  1.00 69.74 115 A 1 
ATOM 912  N NH2 . ARG A 1 115 ? 11.276  -15.945 -8.363  1.00 64.64 115 A 1 
ATOM 913  N N   . GLY A 1 116 ? 12.570  -8.910  -4.689  1.00 93.71 116 A 1 
ATOM 914  C CA  . GLY A 1 116 ? 13.848  -8.841  -3.983  1.00 93.42 116 A 1 
ATOM 915  C C   . GLY A 1 116 ? 13.661  -8.482  -2.511  1.00 93.80 116 A 1 
ATOM 916  O O   . GLY A 1 116 ? 14.158  -9.197  -1.640  1.00 93.03 116 A 1 
ATOM 917  N N   . LEU A 1 117 ? 12.859  -7.459  -2.233  1.00 92.96 117 A 1 
ATOM 918  C CA  . LEU A 1 117 ? 12.538  -7.018  -0.875  1.00 92.64 117 A 1 
ATOM 919  C C   . LEU A 1 117 ? 11.796  -8.101  -0.076  1.00 93.22 117 A 1 
ATOM 920  O O   . LEU A 1 117 ? 12.172  -8.407  1.051   1.00 92.53 117 A 1 
ATOM 921  C CB  . LEU A 1 117 ? 11.723  -5.712  -0.967  1.00 91.62 117 A 1 
ATOM 922  C CG  . LEU A 1 117 ? 11.538  -5.012  0.387   1.00 87.79 117 A 1 
ATOM 923  C CD1 . LEU A 1 117 ? 12.884  -4.601  0.970   1.00 84.34 117 A 1 
ATOM 924  C CD2 . LEU A 1 117 ? 10.698  -3.749  0.221   1.00 83.53 117 A 1 
ATOM 925  N N   . THR A 1 118 ? 10.806  -8.754  -0.687  1.00 94.09 118 A 1 
ATOM 926  C CA  . THR A 1 118 ? 10.071  -9.874  -0.073  1.00 94.52 118 A 1 
ATOM 927  C C   . THR A 1 118 ? 11.007  -11.022 0.304   1.00 94.52 118 A 1 
ATOM 928  O O   . THR A 1 118 ? 10.938  -11.547 1.411   1.00 93.58 118 A 1 
ATOM 929  C CB  . THR A 1 118 ? 9.002   -10.412 -1.028  1.00 94.26 118 A 1 
ATOM 930  O OG1 . THR A 1 118 ? 8.122   -9.394  -1.403  1.00 86.89 118 A 1 
ATOM 931  C CG2 . THR A 1 118 ? 8.149   -11.514 -0.409  1.00 87.38 118 A 1 
ATOM 932  N N   . ARG A 1 119 ? 11.911  -11.406 -0.594  1.00 94.18 119 A 1 
ATOM 933  C CA  . ARG A 1 119 ? 12.915  -12.449 -0.337  1.00 94.21 119 A 1 
ATOM 934  C C   . ARG A 1 119 ? 13.858  -12.075 0.797   1.00 94.08 119 A 1 
ATOM 935  O O   . ARG A 1 119 ? 14.244  -12.948 1.564   1.00 92.67 119 A 1 
ATOM 936  C CB  . ARG A 1 119 ? 13.737  -12.686 -1.602  1.00 93.77 119 A 1 
ATOM 937  C CG  . ARG A 1 119 ? 12.951  -13.475 -2.636  1.00 91.06 119 A 1 
ATOM 938  C CD  . ARG A 1 119 ? 13.684  -13.377 -3.966  1.00 90.11 119 A 1 
ATOM 939  N NE  . ARG A 1 119 ? 13.138  -14.342 -4.914  1.00 86.51 119 A 1 
ATOM 940  C CZ  . ARG A 1 119 ? 13.603  -14.587 -6.114  1.00 83.23 119 A 1 
ATOM 941  N NH1 . ARG A 1 119 ? 14.527  -13.846 -6.672  1.00 78.67 119 A 1 
ATOM 942  N NH2 . ARG A 1 119 ? 13.146  -15.621 -6.755  1.00 75.75 119 A 1 
ATOM 943  N N   . PHE A 1 120 ? 14.205  -10.800 0.897   1.00 93.72 120 A 1 
ATOM 944  C CA  . PHE A 1 120 ? 15.022  -10.305 1.990   1.00 93.39 120 A 1 
ATOM 945  C C   . PHE A 1 120 ? 14.303  -10.452 3.335   1.00 93.74 120 A 1 
ATOM 946  O O   . PHE A 1 120 ? 14.871  -11.046 4.242   1.00 93.01 120 A 1 
ATOM 947  C CB  . PHE A 1 120 ? 15.445  -8.859  1.712   1.00 92.95 120 A 1 
ATOM 948  C CG  . PHE A 1 120 ? 16.257  -8.293  2.854   1.00 92.30 120 A 1 
ATOM 949  C CD1 . PHE A 1 120 ? 15.686  -7.349  3.723   1.00 89.70 120 A 1 
ATOM 950  C CD2 . PHE A 1 120 ? 17.551  -8.782  3.099   1.00 89.99 120 A 1 
ATOM 951  C CE1 . PHE A 1 120 ? 16.411  -6.899  4.834   1.00 89.08 120 A 1 
ATOM 952  C CE2 . PHE A 1 120 ? 18.273  -8.334  4.212   1.00 88.66 120 A 1 
ATOM 953  C CZ  . PHE A 1 120 ? 17.703  -7.395  5.082   1.00 88.89 120 A 1 
ATOM 954  N N   . VAL A 1 121 ? 13.039  -10.048 3.439   1.00 93.05 121 A 1 
ATOM 955  C CA  . VAL A 1 121 ? 12.241  -10.242 4.667   1.00 92.89 121 A 1 
ATOM 956  C C   . VAL A 1 121 ? 12.116  -11.731 5.013   1.00 93.41 121 A 1 
ATOM 957  O O   . VAL A 1 121 ? 12.317  -12.126 6.156   1.00 92.82 121 A 1 
ATOM 958  C CB  . VAL A 1 121 ? 10.856  -9.583  4.540   1.00 91.96 121 A 1 
ATOM 959  C CG1 . VAL A 1 121 ? 10.009  -9.789  5.800   1.00 88.25 121 A 1 
ATOM 960  C CG2 . VAL A 1 121 ? 10.979  -8.070  4.316   1.00 88.66 121 A 1 
ATOM 961  N N   . LEU A 1 122 ? 11.881  -12.589 4.024   1.00 93.37 122 A 1 
ATOM 962  C CA  . LEU A 1 122 ? 11.815  -14.044 4.223   1.00 93.57 122 A 1 
ATOM 963  C C   . LEU A 1 122 ? 13.162  -14.693 4.598   1.00 93.46 122 A 1 
ATOM 964  O O   . LEU A 1 122 ? 13.179  -15.874 4.944   1.00 92.24 122 A 1 
ATOM 965  C CB  . LEU A 1 122 ? 11.248  -14.699 2.951   1.00 93.42 122 A 1 
ATOM 966  C CG  . LEU A 1 122 ? 9.774   -14.379 2.646   1.00 92.16 122 A 1 
ATOM 967  C CD1 . LEU A 1 122 ? 9.398   -15.015 1.306   1.00 89.61 122 A 1 
ATOM 968  C CD2 . LEU A 1 122 ? 8.822   -14.911 3.711   1.00 89.66 122 A 1 
ATOM 969  N N   . SER A 1 123 ? 14.277  -13.974 4.493   1.00 93.38 123 A 1 
ATOM 970  C CA  . SER A 1 123 ? 15.605  -14.486 4.850   1.00 92.87 123 A 1 
ATOM 971  C C   . SER A 1 123 ? 15.925  -14.431 6.344   1.00 92.72 123 A 1 
ATOM 972  O O   . SER A 1 123 ? 16.897  -15.071 6.752   1.00 91.18 123 A 1 
ATOM 973  C CB  . SER A 1 123 ? 16.699  -13.793 4.031   1.00 92.34 123 A 1 
ATOM 974  O OG  . SER A 1 123 ? 17.022  -12.503 4.509   1.00 88.15 123 A 1 
ATOM 975  N N   . GLY A 1 124 ? 15.121  -13.713 7.150   1.00 92.57 124 A 1 
ATOM 976  C CA  . GLY A 1 124 ? 15.257  -13.675 8.607   1.00 91.97 124 A 1 
ATOM 977  C C   . GLY A 1 124 ? 15.132  -15.067 9.235   1.00 92.20 124 A 1 
ATOM 978  O O   . GLY A 1 124 ? 14.445  -15.939 8.690   1.00 90.82 124 A 1 
ATOM 979  N N   . LYS A 1 125 ? 15.795  -15.313 10.356  1.00 92.63 125 A 1 
ATOM 980  C CA  . LYS A 1 125 ? 15.771  -16.631 11.018  1.00 91.56 125 A 1 
ATOM 981  C C   . LYS A 1 125 ? 14.475  -16.868 11.779  1.00 91.53 125 A 1 
ATOM 982  O O   . LYS A 1 125 ? 13.937  -17.975 11.722  1.00 88.02 125 A 1 
ATOM 983  C CB  . LYS A 1 125 ? 16.968  -16.782 11.961  1.00 89.65 125 A 1 
ATOM 984  C CG  . LYS A 1 125 ? 18.289  -16.879 11.196  1.00 80.61 125 A 1 
ATOM 985  C CD  . LYS A 1 125 ? 19.441  -17.000 12.202  1.00 76.02 125 A 1 
ATOM 986  C CE  . LYS A 1 125 ? 20.773  -16.798 11.492  1.00 67.69 125 A 1 
ATOM 987  N NZ  . LYS A 1 125 ? 21.417  -15.563 12.006  1.00 57.61 125 A 1 
ATOM 988  N N   . ASN A 1 126 ? 13.970  -15.845 12.465  1.00 90.82 126 A 1 
ATOM 989  C CA  . ASN A 1 126 ? 12.813  -15.981 13.334  1.00 89.81 126 A 1 
ATOM 990  C C   . ASN A 1 126 ? 11.502  -15.711 12.574  1.00 89.76 126 A 1 
ATOM 991  O O   . ASN A 1 126 ? 11.426  -14.812 11.733  1.00 87.42 126 A 1 
ATOM 992  C CB  . ASN A 1 126 ? 12.989  -15.097 14.575  1.00 88.61 126 A 1 
ATOM 993  C CG  . ASN A 1 126 ? 14.300  -15.376 15.290  1.00 84.83 126 A 1 
ATOM 994  O OD1 . ASN A 1 126 ? 14.586  -16.492 15.695  1.00 76.75 126 A 1 
ATOM 995  N ND2 . ASN A 1 126 ? 15.148  -14.384 15.421  1.00 76.17 126 A 1 
ATOM 996  N N   . PRO A 1 127 ? 10.448  -16.492 12.833  1.00 89.87 127 A 1 
ATOM 997  C CA  . PRO A 1 127 ? 9.114   -16.175 12.334  1.00 88.13 127 A 1 
ATOM 998  C C   . PRO A 1 127 ? 8.609   -14.847 12.910  1.00 87.31 127 A 1 
ATOM 999  O O   . PRO A 1 127 ? 8.808   -14.580 14.090  1.00 80.74 127 A 1 
ATOM 1000 C CB  . PRO A 1 127 ? 8.220   -17.343 12.765  1.00 85.79 127 A 1 
ATOM 1001 C CG  . PRO A 1 127 ? 9.203   -18.476 13.061  1.00 82.31 127 A 1 
ATOM 1002 C CD  . PRO A 1 127 ? 10.434  -17.738 13.573  1.00 86.58 127 A 1 
ATOM 1003 N N   . GLY A 1 128 ? 7.931   -14.047 12.097  1.00 86.60 128 A 1 
ATOM 1004 C CA  . GLY A 1 128 ? 7.316   -12.790 12.551  1.00 85.94 128 A 1 
ATOM 1005 C C   . GLY A 1 128 ? 8.220   -11.553 12.486  1.00 86.86 128 A 1 
ATOM 1006 O O   . GLY A 1 128 ? 7.715   -10.452 12.683  1.00 83.28 128 A 1 
ATOM 1007 N N   . GLU A 1 129 ? 9.509   -11.701 12.172  1.00 86.78 129 A 1 
ATOM 1008 C CA  . GLU A 1 129 ? 10.437  -10.570 12.028  1.00 87.30 129 A 1 
ATOM 1009 C C   . GLU A 1 129 ? 10.061  -9.655  10.859  1.00 87.20 129 A 1 
ATOM 1010 O O   . GLU A 1 129 ? 9.860   -10.103 9.723   1.00 84.64 129 A 1 
ATOM 1011 C CB  . GLU A 1 129 ? 11.883  -11.051 11.850  1.00 86.13 129 A 1 
ATOM 1012 C CG  . GLU A 1 129 ? 12.469  -11.564 13.169  1.00 82.22 129 A 1 
ATOM 1013 C CD  . GLU A 1 129 ? 13.894  -12.121 13.035  1.00 81.33 129 A 1 
ATOM 1014 O OE1 . GLU A 1 129 ? 14.563  -12.231 14.084  1.00 73.35 129 A 1 
ATOM 1015 O OE2 . GLU A 1 129 ? 14.271  -12.578 11.933  1.00 75.28 129 A 1 
ATOM 1016 N N   . ASP A 1 130 ? 10.014  -8.359  11.150  1.00 87.05 130 A 1 
ATOM 1017 C CA  . ASP A 1 130 ? 9.823   -7.329  10.136  1.00 86.34 130 A 1 
ATOM 1018 C C   . ASP A 1 130 ? 11.135  -6.990  9.396   1.00 87.85 130 A 1 
ATOM 1019 O O   . ASP A 1 130 ? 12.230  -7.455  9.727   1.00 86.99 130 A 1 
ATOM 1020 C CB  . ASP A 1 130 ? 9.089   -6.117  10.746  1.00 82.98 130 A 1 
ATOM 1021 C CG  . ASP A 1 130 ? 9.925   -5.152  11.601  1.00 78.56 130 A 1 
ATOM 1022 O OD1 . ASP A 1 130 ? 11.151  -5.044  11.370  1.00 73.46 130 A 1 
ATOM 1023 O OD2 . ASP A 1 130 ? 9.327   -4.384  12.376  1.00 73.73 130 A 1 
ATOM 1024 N N   . ILE A 1 131 ? 11.040  -6.156  8.366   1.00 87.09 131 A 1 
ATOM 1025 C CA  . ILE A 1 131 ? 12.202  -5.740  7.573   1.00 87.84 131 A 1 
ATOM 1026 C C   . ILE A 1 131 ? 13.316  -5.116  8.432   1.00 88.32 131 A 1 
ATOM 1027 O O   . ILE A 1 131 ? 14.498  -5.281  8.134   1.00 87.62 131 A 1 
ATOM 1028 C CB  . ILE A 1 131 ? 11.750  -4.779  6.450   1.00 86.78 131 A 1 
ATOM 1029 C CG1 . ILE A 1 131 ? 12.914  -4.511  5.474   1.00 81.66 131 A 1 
ATOM 1030 C CG2 . ILE A 1 131 ? 11.161  -3.458  6.975   1.00 80.60 131 A 1 
ATOM 1031 C CD1 . ILE A 1 131 ? 12.507  -3.684  4.252   1.00 75.94 131 A 1 
ATOM 1032 N N   . THR A 1 132 ? 12.947  -4.384  9.486   1.00 86.83 132 A 1 
ATOM 1033 C CA  . THR A 1 132 ? 13.906  -3.662  10.328  1.00 86.10 132 A 1 
ATOM 1034 C C   . THR A 1 132 ? 14.655  -4.604  11.268  1.00 87.20 132 A 1 
ATOM 1035 O O   . THR A 1 132 ? 15.841  -4.396  11.523  1.00 86.37 132 A 1 
ATOM 1036 C CB  . THR A 1 132 ? 13.259  -2.509  11.109  1.00 84.35 132 A 1 
ATOM 1037 O OG1 . THR A 1 132 ? 12.514  -2.914  12.235  1.00 78.55 132 A 1 
ATOM 1038 C CG2 . THR A 1 132 ? 12.367  -1.614  10.250  1.00 76.70 132 A 1 
ATOM 1039 N N   . GLU A 1 133 ? 13.991  -5.659  11.724  1.00 87.90 133 A 1 
ATOM 1040 C CA  . GLU A 1 133 ? 14.561  -6.738  12.528  1.00 88.58 133 A 1 
ATOM 1041 C C   . GLU A 1 133 ? 15.459  -7.639  11.676  1.00 89.88 133 A 1 
ATOM 1042 O O   . GLU A 1 133 ? 16.583  -7.938  12.081  1.00 89.05 133 A 1 
ATOM 1043 C CB  . GLU A 1 133 ? 13.428  -7.543  13.172  1.00 87.46 133 A 1 
ATOM 1044 C CG  . GLU A 1 133 ? 12.641  -6.713  14.202  1.00 83.07 133 A 1 
ATOM 1045 C CD  . GLU A 1 133 ? 11.466  -7.486  14.812  1.00 79.27 133 A 1 
ATOM 1046 O OE1 . GLU A 1 133 ? 11.224  -7.277  16.028  1.00 69.50 133 A 1 
ATOM 1047 O OE2 . GLU A 1 133 ? 10.839  -8.274  14.080  1.00 69.02 133 A 1 
ATOM 1048 N N   . VAL A 1 134 ? 15.043  -7.968  10.455  1.00 90.27 134 A 1 
ATOM 1049 C CA  . VAL A 1 134 ? 15.865  -8.746  9.511   1.00 91.28 134 A 1 
ATOM 1050 C C   . VAL A 1 134 ? 17.147  -7.991  9.126   1.00 91.57 134 A 1 
ATOM 1051 O O   . VAL A 1 134 ? 18.219  -8.588  9.021   1.00 90.70 134 A 1 
ATOM 1052 C CB  . VAL A 1 134 ? 15.039  -9.124  8.269   1.00 91.54 134 A 1 
ATOM 1053 C CG1 . VAL A 1 134 ? 15.879  -9.860  7.216   1.00 87.97 134 A 1 
ATOM 1054 C CG2 . VAL A 1 134 ? 13.879  -10.054 8.641   1.00 88.40 134 A 1 
ATOM 1055 N N   . VAL A 1 135 ? 17.079  -6.666  8.955   1.00 90.10 135 A 1 
ATOM 1056 C CA  . VAL A 1 135 ? 18.291  -5.848  8.754   1.00 89.75 135 A 1 
ATOM 1057 C C   . VAL A 1 135 ? 19.184  -5.871  9.996   1.00 89.98 135 A 1 
ATOM 1058 O O   . VAL A 1 135 ? 20.400  -6.002  9.865   1.00 89.83 135 A 1 
ATOM 1059 C CB  . VAL A 1 135 ? 17.956  -4.395  8.366   1.00 89.13 135 A 1 
ATOM 1060 C CG1 . VAL A 1 135 ? 19.197  -3.485  8.368   1.00 83.37 135 A 1 
ATOM 1061 C CG2 . VAL A 1 135 ? 17.378  -4.324  6.952   1.00 84.04 135 A 1 
ATOM 1062 N N   . GLU A 1 136 ? 18.606  -5.750  11.187  1.00 90.21 136 A 1 
ATOM 1063 C CA  . GLU A 1 136 ? 19.353  -5.808  12.444  1.00 89.79 136 A 1 
ATOM 1064 C C   . GLU A 1 136 ? 20.035  -7.171  12.631  1.00 90.35 136 A 1 
ATOM 1065 O O   . GLU A 1 136 ? 21.201  -7.217  13.031  1.00 88.82 136 A 1 
ATOM 1066 C CB  . GLU A 1 136 ? 18.411  -5.437  13.607  1.00 87.43 136 A 1 
ATOM 1067 C CG  . GLU A 1 136 ? 19.124  -5.318  14.955  1.00 78.81 136 A 1 
ATOM 1068 C CD  . GLU A 1 136 ? 18.304  -4.597  16.043  1.00 79.44 136 A 1 
ATOM 1069 O OE1 . GLU A 1 136 ? 18.671  -4.742  17.235  1.00 72.07 136 A 1 
ATOM 1070 O OE2 . GLU A 1 136 ? 17.397  -3.788  15.718  1.00 73.95 136 A 1 
ATOM 1071 N N   . GLU A 1 137 ? 19.360  -8.261  12.270  1.00 90.75 137 A 1 
ATOM 1072 C CA  . GLU A 1 137 ? 19.899  -9.619  12.310  1.00 90.96 137 A 1 
ATOM 1073 C C   . GLU A 1 137 ? 21.107  -9.797  11.374  1.00 91.20 137 A 1 
ATOM 1074 O O   . GLU A 1 137 ? 22.145  -10.322 11.776  1.00 88.84 137 A 1 
ATOM 1075 C CB  . GLU A 1 137 ? 18.790  -10.618 11.925  1.00 89.92 137 A 1 
ATOM 1076 C CG  . GLU A 1 137 ? 19.219  -12.057 12.240  1.00 83.75 137 A 1 
ATOM 1077 C CD  . GLU A 1 137 ? 18.526  -13.110 11.378  1.00 83.77 137 A 1 
ATOM 1078 O OE1 . GLU A 1 137 ? 19.277  -13.989 10.872  1.00 74.33 137 A 1 
ATOM 1079 O OE2 . GLU A 1 137 ? 17.304  -13.104 11.225  1.00 78.82 137 A 1 
ATOM 1080 N N   . HIS A 1 138 ? 20.981  -9.353  10.128  1.00 91.13 138 A 1 
ATOM 1081 C CA  . HIS A 1 138 ? 22.011  -9.597  9.115   1.00 90.70 138 A 1 
ATOM 1082 C C   . HIS A 1 138 ? 23.163  -8.587  9.126   1.00 90.67 138 A 1 
ATOM 1083 O O   . HIS A 1 138 ? 24.287  -8.945  8.765   1.00 88.63 138 A 1 
ATOM 1084 C CB  . HIS A 1 138 ? 21.354  -9.657  7.735   1.00 90.78 138 A 1 
ATOM 1085 C CG  . HIS A 1 138 ? 20.522  -10.895 7.518   1.00 90.13 138 A 1 
ATOM 1086 N ND1 . HIS A 1 138 ? 20.905  -12.192 7.805   1.00 80.23 138 A 1 
ATOM 1087 C CD2 . HIS A 1 138 ? 19.274  -10.944 6.971   1.00 82.33 138 A 1 
ATOM 1088 C CE1 . HIS A 1 138 ? 19.895  -12.999 7.443   1.00 83.55 138 A 1 
ATOM 1089 N NE2 . HIS A 1 138 ? 18.890  -12.285 6.918   1.00 85.06 138 A 1 
ATOM 1090 N N   . PHE A 1 139 ? 22.896  -7.337  9.525   1.00 90.34 139 A 1 
ATOM 1091 C CA  . PHE A 1 139 ? 23.855  -6.229  9.424   1.00 90.21 139 A 1 
ATOM 1092 C C   . PHE A 1 139 ? 24.166  -5.545  10.765  1.00 90.57 139 A 1 
ATOM 1093 O O   . PHE A 1 139 ? 24.992  -4.630  10.813  1.00 87.54 139 A 1 
ATOM 1094 C CB  . PHE A 1 139 ? 23.365  -5.240  8.363   1.00 89.48 139 A 1 
ATOM 1095 C CG  . PHE A 1 139 ? 23.089  -5.845  6.996   1.00 88.83 139 A 1 
ATOM 1096 C CD1 . PHE A 1 139 ? 24.146  -6.372  6.230   1.00 84.63 139 A 1 
ATOM 1097 C CD2 . PHE A 1 139 ? 21.776  -5.884  6.490   1.00 85.82 139 A 1 
ATOM 1098 C CE1 . PHE A 1 139 ? 23.891  -6.926  4.962   1.00 83.85 139 A 1 
ATOM 1099 C CE2 . PHE A 1 139 ? 21.520  -6.438  5.223   1.00 83.52 139 A 1 
ATOM 1100 C CZ  . PHE A 1 139 ? 22.578  -6.958  4.458   1.00 84.23 139 A 1 
ATOM 1101 N N   . GLY A 1 140 ? 23.541  -5.990  11.864  1.00 89.61 140 A 1 
ATOM 1102 C CA  . GLY A 1 140 ? 23.780  -5.508  13.220  1.00 89.85 140 A 1 
ATOM 1103 C C   . GLY A 1 140 ? 22.902  -4.329  13.650  1.00 90.10 140 A 1 
ATOM 1104 O O   . GLY A 1 140 ? 22.234  -3.665  12.855  1.00 88.49 140 A 1 
ATOM 1105 N N   . ILE A 1 141 ? 22.951  -4.025  14.955  1.00 88.79 141 A 1 
ATOM 1106 C CA  . ILE A 1 141 ? 22.076  -3.047  15.631  1.00 88.30 141 A 1 
ATOM 1107 C C   . ILE A 1 141 ? 22.165  -1.641  15.005  1.00 88.55 141 A 1 
ATOM 1108 O O   . ILE A 1 141 ? 21.163  -0.930  14.908  1.00 86.70 141 A 1 
ATOM 1109 C CB  . ILE A 1 141 ? 22.434  -2.993  17.141  1.00 86.48 141 A 1 
ATOM 1110 C CG1 . ILE A 1 141 ? 22.232  -4.378  17.808  1.00 79.98 141 A 1 
ATOM 1111 C CG2 . ILE A 1 141 ? 21.605  -1.927  17.883  1.00 78.45 141 A 1 
ATOM 1112 C CD1 . ILE A 1 141 ? 22.781  -4.477  19.240  1.00 70.30 141 A 1 
ATOM 1113 N N   . GLY A 1 142 ? 23.356  -1.224  14.571  1.00 88.52 142 A 1 
ATOM 1114 C CA  . GLY A 1 142 ? 23.556  0.079   13.924  1.00 88.69 142 A 1 
ATOM 1115 C C   . GLY A 1 142 ? 22.790  0.189   12.605  1.00 89.43 142 A 1 
ATOM 1116 O O   . GLY A 1 142 ? 22.058  1.159   12.397  1.00 87.87 142 A 1 
ATOM 1117 N N   . ALA A 1 143 ? 22.877  -0.833  11.766  1.00 88.71 143 A 1 
ATOM 1118 C CA  . ALA A 1 143 ? 22.131  -0.918  10.517  1.00 88.00 143 A 1 
ATOM 1119 C C   . ALA A 1 143 ? 20.616  -1.019  10.765  1.00 87.78 143 A 1 
ATOM 1120 O O   . ALA A 1 143 ? 19.846  -0.345  10.087  1.00 86.19 143 A 1 
ATOM 1121 C CB  . ALA A 1 143 ? 22.659  -2.112  9.719   1.00 87.52 143 A 1 
ATOM 1122 N N   . GLY A 1 144 ? 20.186  -1.762  11.795  1.00 86.91 144 A 1 
ATOM 1123 C CA  . GLY A 1 144 ? 18.775  -1.856  12.180  1.00 85.38 144 A 1 
ATOM 1124 C C   . GLY A 1 144 ? 18.168  -0.525  12.636  1.00 86.53 144 A 1 
ATOM 1125 O O   . GLY A 1 144 ? 17.020  -0.221  12.325  1.00 85.69 144 A 1 
ATOM 1126 N N   . LYS A 1 145 ? 18.936  0.328   13.331  1.00 87.92 145 A 1 
ATOM 1127 C CA  . LYS A 1 145 ? 18.499  1.698   13.666  1.00 88.32 145 A 1 
ATOM 1128 C C   . LYS A 1 145 ? 18.414  2.585   12.422  1.00 89.03 145 A 1 
ATOM 1129 O O   . LYS A 1 145 ? 17.421  3.289   12.248  1.00 88.10 145 A 1 
ATOM 1130 C CB  . LYS A 1 145 ? 19.443  2.324   14.700  1.00 88.20 145 A 1 
ATOM 1131 C CG  . LYS A 1 145 ? 19.250  1.724   16.099  1.00 81.97 145 A 1 
ATOM 1132 C CD  . LYS A 1 145 ? 20.289  2.305   17.063  1.00 79.73 145 A 1 
ATOM 1133 C CE  . LYS A 1 145 ? 20.135  1.671   18.445  1.00 72.57 145 A 1 
ATOM 1134 N NZ  . LYS A 1 145 ? 21.176  2.161   19.384  1.00 64.63 145 A 1 
ATOM 1135 N N   . LEU A 1 146 ? 19.431  2.533   11.567  1.00 89.49 146 A 1 
ATOM 1136 C CA  . LEU A 1 146 ? 19.472  3.312   10.331  1.00 89.87 146 A 1 
ATOM 1137 C C   . LEU A 1 146 ? 18.316  2.940   9.399   1.00 90.03 146 A 1 
ATOM 1138 O O   . LEU A 1 146 ? 17.623  3.830   8.922   1.00 88.90 146 A 1 
ATOM 1139 C CB  . LEU A 1 146 ? 20.840  3.115   9.654   1.00 89.68 146 A 1 
ATOM 1140 C CG  . LEU A 1 146 ? 20.993  3.884   8.322   1.00 84.96 146 A 1 
ATOM 1141 C CD1 . LEU A 1 146 ? 20.893  5.395   8.509   1.00 79.29 146 A 1 
ATOM 1142 C CD2 . LEU A 1 146 ? 22.347  3.557   7.698   1.00 78.14 146 A 1 
ATOM 1143 N N   . ILE A 1 147 ? 18.061  1.644   9.177   1.00 88.16 147 A 1 
ATOM 1144 C CA  . ILE A 1 147 ? 16.968  1.229   8.288   1.00 87.59 147 A 1 
ATOM 1145 C C   . ILE A 1 147 ? 15.604  1.615   8.851   1.00 87.52 147 A 1 
ATOM 1146 O O   . ILE A 1 147 ? 14.736  1.995   8.082   1.00 86.91 147 A 1 
ATOM 1147 C CB  . ILE A 1 147 ? 17.036  -0.272  7.944   1.00 86.37 147 A 1 
ATOM 1148 C CG1 . ILE A 1 147 ? 16.220  -0.622  6.677   1.00 79.40 147 A 1 
ATOM 1149 C CG2 . ILE A 1 147 ? 16.532  -1.153  9.094   1.00 78.24 147 A 1 
ATOM 1150 C CD1 . ILE A 1 147 ? 16.754  0.020   5.394   1.00 70.34 147 A 1 
ATOM 1151 N N   . THR A 1 148 ? 15.407  1.589   10.178  1.00 87.84 148 A 1 
ATOM 1152 C CA  . THR A 1 148 ? 14.156  2.046   10.804  1.00 87.57 148 A 1 
ATOM 1153 C C   . THR A 1 148 ? 13.922  3.535   10.528  1.00 88.27 148 A 1 
ATOM 1154 O O   . THR A 1 148 ? 12.812  3.940   10.189  1.00 87.39 148 A 1 
ATOM 1155 C CB  . THR A 1 148 ? 14.170  1.799   12.321  1.00 86.75 148 A 1 
ATOM 1156 O OG1 . THR A 1 148 ? 14.456  0.455   12.631  1.00 80.77 148 A 1 
ATOM 1157 C CG2 . THR A 1 148 ? 12.818  2.088   12.966  1.00 81.06 148 A 1 
ATOM 1158 N N   . LEU A 1 149 ? 14.980  4.346   10.613  1.00 89.41 149 A 1 
ATOM 1159 C CA  . LEU A 1 149 ? 14.935  5.767   10.275  1.00 89.92 149 A 1 
ATOM 1160 C C   . LEU A 1 149 ? 14.631  5.979   8.783   1.00 90.32 149 A 1 
ATOM 1161 O O   . LEU A 1 149 ? 13.730  6.744   8.436   1.00 89.43 149 A 1 
ATOM 1162 C CB  . LEU A 1 149 ? 16.279  6.400   10.684  1.00 90.07 149 A 1 
ATOM 1163 C CG  . LEU A 1 149 ? 16.374  7.913   10.430  1.00 84.91 149 A 1 
ATOM 1164 C CD1 . LEU A 1 149 ? 15.485  8.690   11.396  1.00 80.19 149 A 1 
ATOM 1165 C CD2 . LEU A 1 149 ? 17.811  8.386   10.627  1.00 79.96 149 A 1 
ATOM 1166 N N   . LEU A 1 150 ? 15.347  5.278   7.907   1.00 89.41 150 A 1 
ATOM 1167 C CA  . LEU A 1 150 ? 15.139  5.363   6.461   1.00 88.68 150 A 1 
ATOM 1168 C C   . LEU A 1 150 ? 13.740  4.885   6.060   1.00 88.96 150 A 1 
ATOM 1169 O O   . LEU A 1 150 ? 13.097  5.528   5.239   1.00 88.30 150 A 1 
ATOM 1170 C CB  . LEU A 1 150 ? 16.218  4.546   5.734   1.00 88.33 150 A 1 
ATOM 1171 C CG  . LEU A 1 150 ? 17.653  5.103   5.823   1.00 84.50 150 A 1 
ATOM 1172 C CD1 . LEU A 1 150 ? 18.604  4.143   5.108   1.00 80.38 150 A 1 
ATOM 1173 C CD2 . LEU A 1 150 ? 17.798  6.480   5.183   1.00 79.76 150 A 1 
ATOM 1174 N N   . TYR A 1 151 ? 13.238  3.819   6.674   1.00 89.00 151 A 1 
ATOM 1175 C CA  . TYR A 1 151 ? 11.891  3.302   6.440   1.00 88.22 151 A 1 
ATOM 1176 C C   . TYR A 1 151 ? 10.818  4.331   6.815   1.00 88.92 151 A 1 
ATOM 1177 O O   . TYR A 1 151 ? 9.914   4.598   6.023   1.00 88.32 151 A 1 
ATOM 1178 C CB  . TYR A 1 151 ? 11.721  2.003   7.227   1.00 87.00 151 A 1 
ATOM 1179 C CG  . TYR A 1 151 ? 10.384  1.330   7.003   1.00 84.21 151 A 1 
ATOM 1180 C CD1 . TYR A 1 151 ? 9.375   1.412   7.982   1.00 78.63 151 A 1 
ATOM 1181 C CD2 . TYR A 1 151 ? 10.156  0.612   5.812   1.00 77.44 151 A 1 
ATOM 1182 C CE1 . TYR A 1 151 ? 8.145   0.764   7.775   1.00 73.89 151 A 1 
ATOM 1183 C CE2 . TYR A 1 151 ? 8.924   -0.032  5.603   1.00 73.32 151 A 1 
ATOM 1184 C CZ  . TYR A 1 151 ? 7.918   0.037   6.588   1.00 73.90 151 A 1 
ATOM 1185 O OH  . TYR A 1 151 ? 6.733   -0.597  6.394   1.00 72.87 151 A 1 
ATOM 1186 N N   . PHE A 1 152 ? 10.963  4.990   7.961   1.00 89.34 152 A 1 
ATOM 1187 C CA  . PHE A 1 152 ? 10.076  6.092   8.328   1.00 90.23 152 A 1 
ATOM 1188 C C   . PHE A 1 152 ? 10.124  7.227   7.296   1.00 90.34 152 A 1 
ATOM 1189 O O   . PHE A 1 152 ? 9.080   7.637   6.797   1.00 89.99 152 A 1 
ATOM 1190 C CB  . PHE A 1 152 ? 10.424  6.601   9.729   1.00 91.34 152 A 1 
ATOM 1191 C CG  . PHE A 1 152 ? 9.628   7.830   10.120  1.00 92.09 152 A 1 
ATOM 1192 C CD1 . PHE A 1 152 ? 10.237  9.101   10.119  1.00 90.32 152 A 1 
ATOM 1193 C CD2 . PHE A 1 152 ? 8.264   7.711   10.436  1.00 90.98 152 A 1 
ATOM 1194 C CE1 . PHE A 1 152 ? 9.487   10.240  10.447  1.00 90.80 152 A 1 
ATOM 1195 C CE2 . PHE A 1 152 ? 7.512   8.853   10.762  1.00 90.83 152 A 1 
ATOM 1196 C CZ  . PHE A 1 152 ? 8.125   10.119  10.770  1.00 91.38 152 A 1 
ATOM 1197 N N   . PHE A 1 153 ? 11.305  7.700   6.910   1.00 90.69 153 A 1 
ATOM 1198 C CA  . PHE A 1 153 ? 11.454  8.772   5.920   1.00 90.31 153 A 1 
ATOM 1199 C C   . PHE A 1 153 ? 11.107  8.355   4.486   1.00 90.01 153 A 1 
ATOM 1200 O O   . PHE A 1 153 ? 10.884  9.227   3.653   1.00 88.15 153 A 1 
ATOM 1201 C CB  . PHE A 1 153 ? 12.861  9.371   6.002   1.00 90.25 153 A 1 
ATOM 1202 C CG  . PHE A 1 153 ? 13.046  10.332  7.156   1.00 89.04 153 A 1 
ATOM 1203 C CD1 . PHE A 1 153 ? 12.354  11.557  7.163   1.00 84.04 153 A 1 
ATOM 1204 C CD2 . PHE A 1 153 ? 13.914  10.027  8.217   1.00 84.31 153 A 1 
ATOM 1205 C CE1 . PHE A 1 153 ? 12.520  12.461  8.225   1.00 82.10 153 A 1 
ATOM 1206 C CE2 . PHE A 1 153 ? 14.081  10.927  9.280   1.00 82.27 153 A 1 
ATOM 1207 C CZ  . PHE A 1 153 ? 13.383  12.145  9.288   1.00 83.33 153 A 1 
ATOM 1208 N N   . ALA A 1 154 ? 11.027  7.068   4.184   1.00 90.50 154 A 1 
ATOM 1209 C CA  . ALA A 1 154 ? 10.505  6.576   2.914   1.00 89.38 154 A 1 
ATOM 1210 C C   . ALA A 1 154 ? 8.976   6.673   2.828   1.00 89.49 154 A 1 
ATOM 1211 O O   . ALA A 1 154 ? 8.433   6.844   1.743   1.00 87.83 154 A 1 
ATOM 1212 C CB  . ALA A 1 154 ? 10.965  5.126   2.723   1.00 88.04 154 A 1 
ATOM 1213 N N   . ILE A 1 155 ? 8.273   6.553   3.962   1.00 90.96 155 A 1 
ATOM 1214 C CA  . ILE A 1 155 ? 6.803   6.483   4.006   1.00 91.02 155 A 1 
ATOM 1215 C C   . ILE A 1 155 ? 6.187   7.821   4.410   1.00 91.78 155 A 1 
ATOM 1216 O O   . ILE A 1 155 ? 5.186   8.254   3.838   1.00 90.91 155 A 1 
ATOM 1217 C CB  . ILE A 1 155 ? 6.375   5.354   4.962   1.00 89.40 155 A 1 
ATOM 1218 C CG1 . ILE A 1 155 ? 6.891   3.991   4.454   1.00 86.16 155 A 1 
ATOM 1219 C CG2 . ILE A 1 155 ? 4.840   5.319   5.111   1.00 85.90 155 A 1 
ATOM 1220 C CD1 . ILE A 1 155 ? 6.700   2.865   5.472   1.00 77.58 155 A 1 
ATOM 1221 N N   . TYR A 1 156 ? 6.774   8.492   5.387   1.00 92.09 156 A 1 
ATOM 1222 C CA  . TYR A 1 156 ? 6.216   9.694   5.987   1.00 92.85 156 A 1 
ATOM 1223 C C   . TYR A 1 156 ? 6.034   10.864  4.996   1.00 92.98 156 A 1 
ATOM 1224 O O   . TYR A 1 156 ? 4.956   11.456  5.005   1.00 92.45 156 A 1 
ATOM 1225 C CB  . TYR A 1 156 ? 7.053   10.062  7.217   1.00 93.24 156 A 1 
ATOM 1226 C CG  . TYR A 1 156 ? 6.636   11.353  7.864   1.00 93.50 156 A 1 
ATOM 1227 C CD1 . TYR A 1 156 ? 7.494   12.462  7.800   1.00 90.86 156 A 1 
ATOM 1228 C CD2 . TYR A 1 156 ? 5.384   11.455  8.498   1.00 91.20 156 A 1 
ATOM 1229 C CE1 . TYR A 1 156 ? 7.117   13.667  8.389   1.00 90.61 156 A 1 
ATOM 1230 C CE2 . TYR A 1 156 ? 4.999   12.664  9.085   1.00 90.95 156 A 1 
ATOM 1231 C CZ  . TYR A 1 156 ? 5.874   13.770  9.035   1.00 91.54 156 A 1 
ATOM 1232 O OH  . TYR A 1 156 ? 5.533   14.942  9.609   1.00 90.03 156 A 1 
ATOM 1233 N N   . PRO A 1 157 ? 6.970   11.180  4.081   1.00 92.61 157 A 1 
ATOM 1234 C CA  . PRO A 1 157 ? 6.734   12.214  3.070   1.00 92.31 157 A 1 
ATOM 1235 C C   . PRO A 1 157 ? 5.546   11.908  2.153   1.00 92.83 157 A 1 
ATOM 1236 O O   . PRO A 1 157 ? 4.817   12.816  1.766   1.00 92.01 157 A 1 
ATOM 1237 C CB  . PRO A 1 157 ? 8.037   12.324  2.280   1.00 90.83 157 A 1 
ATOM 1238 C CG  . PRO A 1 157 ? 9.091   11.838  3.271   1.00 88.74 157 A 1 
ATOM 1239 C CD  . PRO A 1 157 ? 8.345   10.720  3.990   1.00 91.28 157 A 1 
ATOM 1240 N N   . ILE A 1 158 ? 5.291   10.629  1.866   1.00 92.25 158 A 1 
ATOM 1241 C CA  . ILE A 1 158 ? 4.145   10.193  1.055   1.00 91.91 158 A 1 
ATOM 1242 C C   . ILE A 1 158 ? 2.830   10.484  1.787   1.00 92.96 158 A 1 
ATOM 1243 O O   . ILE A 1 158 ? 1.860   10.945  1.185   1.00 92.50 158 A 1 
ATOM 1244 C CB  . ILE A 1 158 ? 4.261   8.692   0.695   1.00 90.11 158 A 1 
ATOM 1245 C CG1 . ILE A 1 158 ? 5.650   8.342   0.111   1.00 87.49 158 A 1 
ATOM 1246 C CG2 . ILE A 1 158 ? 3.137   8.313   -0.280  1.00 86.72 158 A 1 
ATOM 1247 C CD1 . ILE A 1 158 ? 5.831   6.864   -0.261  1.00 79.72 158 A 1 
ATOM 1248 N N   . LEU A 1 159 ? 2.795   10.281  3.107   1.00 92.64 159 A 1 
ATOM 1249 C CA  . LEU A 1 159 ? 1.654   10.664  3.937   1.00 93.61 159 A 1 
ATOM 1250 C C   . LEU A 1 159 ? 1.385   12.179  3.865   1.00 94.33 159 A 1 
ATOM 1251 O O   . LEU A 1 159 ? 0.229   12.590  3.744   1.00 94.06 159 A 1 
ATOM 1252 C CB  . LEU A 1 159 ? 1.918   10.201  5.382   1.00 93.48 159 A 1 
ATOM 1253 C CG  . LEU A 1 159 ? 0.772   10.508  6.353   1.00 91.67 159 A 1 
ATOM 1254 C CD1 . LEU A 1 159 ? -0.455  9.658   6.040   1.00 89.06 159 A 1 
ATOM 1255 C CD2 . LEU A 1 159 ? 1.210   10.219  7.787   1.00 88.74 159 A 1 
ATOM 1256 N N   . LEU A 1 160 ? 2.435   12.999  3.886   1.00 94.20 160 A 1 
ATOM 1257 C CA  . LEU A 1 160 ? 2.325   14.452  3.732   1.00 94.84 160 A 1 
ATOM 1258 C C   . LEU A 1 160 ? 1.771   14.830  2.352   1.00 95.20 160 A 1 
ATOM 1259 O O   . LEU A 1 160 ? 0.853   15.640  2.273   1.00 95.04 160 A 1 
ATOM 1260 C CB  . LEU A 1 160 ? 3.685   15.132  3.977   1.00 95.07 160 A 1 
ATOM 1261 C CG  . LEU A 1 160 ? 4.313   14.917  5.368   1.00 93.76 160 A 1 
ATOM 1262 C CD1 . LEU A 1 160 ? 5.662   15.629  5.422   1.00 91.58 160 A 1 
ATOM 1263 C CD2 . LEU A 1 160 ? 3.430   15.451  6.495   1.00 91.06 160 A 1 
ATOM 1264 N N   . VAL A 1 161 ? 2.235   14.190  1.280   1.00 94.28 161 A 1 
ATOM 1265 C CA  . VAL A 1 161 ? 1.701   14.374  -0.084  1.00 94.32 161 A 1 
ATOM 1266 C C   . VAL A 1 161 ? 0.191   14.135  -0.121  1.00 94.98 161 A 1 
ATOM 1267 O O   . VAL A 1 161 ? -0.554  14.971  -0.634  1.00 94.71 161 A 1 
ATOM 1268 C CB  . VAL A 1 161 ? 2.428   13.451  -1.083  1.00 93.02 161 A 1 
ATOM 1269 C CG1 . VAL A 1 161 ? 1.708   13.344  -2.429  1.00 90.21 161 A 1 
ATOM 1270 C CG2 . VAL A 1 161 ? 3.849   13.946  -1.353  1.00 90.93 161 A 1 
ATOM 1271 N N   . TYR A 1 162 ? -0.295  13.034  0.470   1.00 94.98 162 A 1 
ATOM 1272 C CA  . TYR A 1 162 ? -1.733  12.749  0.494   1.00 95.26 162 A 1 
ATOM 1273 C C   . TYR A 1 162 ? -2.536  13.732  1.348   1.00 96.04 162 A 1 
ATOM 1274 O O   . TYR A 1 162 ? -3.689  14.002  1.021   1.00 95.75 162 A 1 
ATOM 1275 C CB  . TYR A 1 162 ? -1.976  11.307  0.943   1.00 94.28 162 A 1 
ATOM 1276 C CG  . TYR A 1 162 ? -1.530  10.260  -0.057  1.00 93.14 162 A 1 
ATOM 1277 C CD1 . TYR A 1 162 ? -1.983  10.317  -1.394  1.00 90.47 162 A 1 
ATOM 1278 C CD2 . TYR A 1 162 ? -0.674  9.219   0.344   1.00 90.10 162 A 1 
ATOM 1279 C CE1 . TYR A 1 162 ? -1.566  9.350   -2.327  1.00 88.93 162 A 1 
ATOM 1280 C CE2 . TYR A 1 162 ? -0.255  8.249   -0.583  1.00 88.84 162 A 1 
ATOM 1281 C CZ  . TYR A 1 162 ? -0.698  8.315   -1.922  1.00 88.84 162 A 1 
ATOM 1282 O OH  . TYR A 1 162 ? -0.288  7.387   -2.821  1.00 86.01 162 A 1 
ATOM 1283 N N   . SER A 1 163 ? -1.953  14.320  2.395   1.00 95.90 163 A 1 
ATOM 1284 C CA  . SER A 1 163 ? -2.620  15.357  3.188   1.00 96.46 163 A 1 
ATOM 1285 C C   . SER A 1 163 ? -2.836  16.662  2.407   1.00 96.92 163 A 1 
ATOM 1286 O O   . SER A 1 163 ? -3.894  17.282  2.526   1.00 96.40 163 A 1 
ATOM 1287 C CB  . SER A 1 163 ? -1.862  15.605  4.497   1.00 96.03 163 A 1 
ATOM 1288 O OG  . SER A 1 163 ? -0.689  16.370  4.329   1.00 84.38 163 A 1 
ATOM 1289 N N   . VAL A 1 164 ? -1.884  17.039  1.550   1.00 96.64 164 A 1 
ATOM 1290 C CA  . VAL A 1 164 ? -2.040  18.162  0.611   1.00 96.73 164 A 1 
ATOM 1291 C C   . VAL A 1 164 ? -3.062  17.800  -0.466  1.00 96.78 164 A 1 
ATOM 1292 O O   . VAL A 1 164 ? -4.004  18.557  -0.712  1.00 96.22 164 A 1 
ATOM 1293 C CB  . VAL A 1 164 ? -0.686  18.547  -0.026  1.00 96.43 164 A 1 
ATOM 1294 C CG1 . VAL A 1 164 ? -0.834  19.738  -0.975  1.00 94.25 164 A 1 
ATOM 1295 C CG2 . VAL A 1 164 ? 0.345   18.944  1.037   1.00 94.00 164 A 1 
ATOM 1296 N N   . ALA A 1 165 ? -2.931  16.608  -1.056  1.00 96.39 165 A 1 
ATOM 1297 C CA  . ALA A 1 165 ? -3.776  16.144  -2.148  1.00 96.12 165 A 1 
ATOM 1298 C C   . ALA A 1 165 ? -5.265  16.085  -1.777  1.00 96.44 165 A 1 
ATOM 1299 O O   . ALA A 1 165 ? -6.096  16.551  -2.554  1.00 95.92 165 A 1 
ATOM 1300 C CB  . ALA A 1 165 ? -3.261  14.775  -2.603  1.00 95.48 165 A 1 
ATOM 1301 N N   . ILE A 1 166 ? -5.626  15.564  -0.592  1.00 96.44 166 A 1 
ATOM 1302 C CA  . ILE A 1 166 ? -7.037  15.522  -0.164  1.00 96.60 166 A 1 
ATOM 1303 C C   . ILE A 1 166 ? -7.604  16.925  0.002   1.00 96.74 166 A 1 
ATOM 1304 O O   . ILE A 1 166 ? -8.739  17.180  -0.400  1.00 96.51 166 A 1 
ATOM 1305 C CB  . ILE A 1 166 ? -7.237  14.677  1.118   1.00 96.19 166 A 1 
ATOM 1306 C CG1 . ILE A 1 166 ? -8.724  14.373  1.415   1.00 94.25 166 A 1 
ATOM 1307 C CG2 . ILE A 1 166 ? -6.619  15.310  2.369   1.00 94.04 166 A 1 
ATOM 1308 C CD1 . ILE A 1 166 ? -9.415  13.518  0.330   1.00 90.55 166 A 1 
ATOM 1309 N N   . THR A 1 167 ? -6.805  17.840  0.548   1.00 96.76 167 A 1 
ATOM 1310 C CA  . THR A 1 167 ? -7.226  19.222  0.779   1.00 97.01 167 A 1 
ATOM 1311 C C   . THR A 1 167 ? -7.480  19.927  -0.550  1.00 96.80 167 A 1 
ATOM 1312 O O   . THR A 1 167 ? -8.559  20.480  -0.731  1.00 96.00 167 A 1 
ATOM 1313 C CB  . THR A 1 167 ? -6.207  19.980  1.637   1.00 96.92 167 A 1 
ATOM 1314 O OG1 . THR A 1 167 ? -5.983  19.272  2.840   1.00 92.38 167 A 1 
ATOM 1315 C CG2 . THR A 1 167 ? -6.718  21.366  2.025   1.00 92.09 167 A 1 
ATOM 1316 N N   . ASN A 1 168 ? -6.561  19.809  -1.514  1.00 96.39 168 A 1 
ATOM 1317 C CA  . ASN A 1 168 ? -6.706  20.405  -2.847  1.00 96.01 168 A 1 
ATOM 1318 C C   . ASN A 1 168 ? -7.874  19.795  -3.630  1.00 96.03 168 A 1 
ATOM 1319 O O   . ASN A 1 168 ? -8.625  20.511  -4.289  1.00 95.08 168 A 1 
ATOM 1320 C CB  . ASN A 1 168 ? -5.389  20.229  -3.633  1.00 95.73 168 A 1 
ATOM 1321 C CG  . ASN A 1 168 ? -4.244  21.045  -3.066  1.00 94.81 168 A 1 
ATOM 1322 O OD1 . ASN A 1 168 ? -4.355  21.685  -2.036  1.00 88.11 168 A 1 
ATOM 1323 N ND2 . ASN A 1 168 ? -3.102  21.051  -3.701  1.00 88.17 168 A 1 
ATOM 1324 N N   . THR A 1 169 ? -8.064  18.477  -3.541  1.00 95.96 169 A 1 
ATOM 1325 C CA  . THR A 1 169 ? -9.169  17.784  -4.219  1.00 95.44 169 A 1 
ATOM 1326 C C   . THR A 1 169 ? -10.525 18.234  -3.684  1.00 95.54 169 A 1 
ATOM 1327 O O   . THR A 1 169 ? -11.419 18.533  -4.470  1.00 94.60 169 A 1 
ATOM 1328 C CB  . THR A 1 169 ? -9.020  16.262  -4.080  1.00 94.88 169 A 1 
ATOM 1329 O OG1 . THR A 1 169 ? -7.841  15.851  -4.731  1.00 91.06 169 A 1 
ATOM 1330 C CG2 . THR A 1 169 ? -10.169 15.476  -4.706  1.00 91.19 169 A 1 
ATOM 1331 N N   . VAL A 1 170 ? -10.688 18.314  -2.363  1.00 96.03 170 A 1 
ATOM 1332 C CA  . VAL A 1 170 ? -11.952 18.754  -1.752  1.00 96.36 170 A 1 
ATOM 1333 C C   . VAL A 1 170 ? -12.182 20.250  -1.975  1.00 96.13 170 A 1 
ATOM 1334 O O   . VAL A 1 170 ? -13.296 20.637  -2.307  1.00 95.40 170 A 1 
ATOM 1335 C CB  . VAL A 1 170 ? -12.008 18.381  -0.261  1.00 96.43 170 A 1 
ATOM 1336 C CG1 . VAL A 1 170 ? -13.259 18.944  0.429   1.00 94.35 170 A 1 
ATOM 1337 C CG2 . VAL A 1 170 ? -12.053 16.856  -0.095  1.00 94.10 170 A 1 
ATOM 1338 N N   . GLU A 1 171 ? -11.155 21.078  -1.870  1.00 95.83 171 A 1 
ATOM 1339 C CA  . GLU A 1 171 ? -11.226 22.520  -2.149  1.00 95.68 171 A 1 
ATOM 1340 C C   . GLU A 1 171 ? -11.655 22.794  -3.599  1.00 95.10 171 A 1 
ATOM 1341 O O   . GLU A 1 171 ? -12.579 23.578  -3.840  1.00 94.19 171 A 1 
ATOM 1342 C CB  . GLU A 1 171 ? -9.855  23.135  -1.820  1.00 95.39 171 A 1 
ATOM 1343 C CG  . GLU A 1 171 ? -9.794  24.656  -1.986  1.00 90.63 171 A 1 
ATOM 1344 C CD  . GLU A 1 171 ? -8.467  25.248  -1.462  1.00 89.81 171 A 1 
ATOM 1345 O OE1 . GLU A 1 171 ? -8.426  26.482  -1.278  1.00 80.43 171 A 1 
ATOM 1346 O OE2 . GLU A 1 171 ? -7.500  24.489  -1.187  1.00 83.04 171 A 1 
ATOM 1347 N N   . SER A 1 172 ? -11.051 22.083  -4.563  1.00 95.25 172 A 1 
ATOM 1348 C CA  . SER A 1 172 ? -11.429 22.140  -5.980  1.00 94.17 172 A 1 
ATOM 1349 C C   . SER A 1 172 ? -12.872 21.679  -6.196  1.00 94.10 172 A 1 
ATOM 1350 O O   . SER A 1 172 ? -13.633 22.354  -6.886  1.00 93.13 172 A 1 
ATOM 1351 C CB  . SER A 1 172 ? -10.456 21.288  -6.801  1.00 93.61 172 A 1 
ATOM 1352 O OG  . SER A 1 172 ? -10.777 21.327  -8.179  1.00 87.80 172 A 1 
ATOM 1353 N N   . PHE A 1 173 ? -13.287 20.575  -5.569  1.00 94.53 173 A 1 
ATOM 1354 C CA  . PHE A 1 173 ? -14.647 20.039  -5.684  1.00 94.30 173 A 1 
ATOM 1355 C C   . PHE A 1 173 ? -15.712 21.003  -5.132  1.00 94.56 173 A 1 
ATOM 1356 O O   . PHE A 1 173 ? -16.730 21.234  -5.786  1.00 93.86 173 A 1 
ATOM 1357 C CB  . PHE A 1 173 ? -14.706 18.683  -4.973  1.00 94.05 173 A 1 
ATOM 1358 C CG  . PHE A 1 173 ? -16.059 18.007  -5.067  1.00 93.45 173 A 1 
ATOM 1359 C CD1 . PHE A 1 173 ? -16.887 17.904  -3.932  1.00 90.54 173 A 1 
ATOM 1360 C CD2 . PHE A 1 173 ? -16.496 17.490  -6.300  1.00 91.10 173 A 1 
ATOM 1361 C CE1 . PHE A 1 173 ? -18.137 17.273  -4.031  1.00 89.89 173 A 1 
ATOM 1362 C CE2 . PHE A 1 173 ? -17.748 16.860  -6.401  1.00 89.88 173 A 1 
ATOM 1363 C CZ  . PHE A 1 173 ? -18.568 16.748  -5.266  1.00 90.59 173 A 1 
ATOM 1364 N N   . LEU A 1 174 ? -15.466 21.600  -3.967  1.00 95.18 174 A 1 
ATOM 1365 C CA  . LEU A 1 174 ? -16.361 22.604  -3.383  1.00 95.44 174 A 1 
ATOM 1366 C C   . LEU A 1 174 ? -16.511 23.820  -4.307  1.00 95.02 174 A 1 
ATOM 1367 O O   . LEU A 1 174 ? -17.632 24.267  -4.551  1.00 94.39 174 A 1 
ATOM 1368 C CB  . LEU A 1 174 ? -15.825 23.036  -2.003  1.00 95.96 174 A 1 
ATOM 1369 C CG  . LEU A 1 174 ? -15.939 21.970  -0.894  1.00 95.21 174 A 1 
ATOM 1370 C CD1 . LEU A 1 174 ? -15.208 22.447  0.359   1.00 92.09 174 A 1 
ATOM 1371 C CD2 . LEU A 1 174 ? -17.390 21.684  -0.506  1.00 92.48 174 A 1 
ATOM 1372 N N   . SER A 1 175 ? -15.395 24.303  -4.856  1.00 95.42 175 A 1 
ATOM 1373 C CA  . SER A 1 175 ? -15.369 25.517  -5.676  1.00 94.82 175 A 1 
ATOM 1374 C C   . SER A 1 175 ? -15.998 25.322  -7.060  1.00 93.83 175 A 1 
ATOM 1375 O O   . SER A 1 175 ? -16.790 26.151  -7.494  1.00 90.91 175 A 1 
ATOM 1376 C CB  . SER A 1 175 ? -13.930 26.014  -5.837  1.00 93.79 175 A 1 
ATOM 1377 O OG  . SER A 1 175 ? -13.324 26.192  -4.568  1.00 79.17 175 A 1 
ATOM 1378 N N   . HIS A 1 176 ? -15.670 24.226  -7.764  1.00 93.89 176 A 1 
ATOM 1379 C CA  . HIS A 1 176 ? -16.042 24.044  -9.173  1.00 92.83 176 A 1 
ATOM 1380 C C   . HIS A 1 176 ? -17.319 23.221  -9.358  1.00 92.24 176 A 1 
ATOM 1381 O O   . HIS A 1 176 ? -18.136 23.554  -10.209 1.00 89.39 176 A 1 
ATOM 1382 C CB  . HIS A 1 176 ? -14.876 23.417  -9.947  1.00 92.48 176 A 1 
ATOM 1383 C CG  . HIS A 1 176 ? -13.631 24.262  -9.961  1.00 91.46 176 A 1 
ATOM 1384 N ND1 . HIS A 1 176 ? -12.653 24.279  -9.001  1.00 80.41 176 A 1 
ATOM 1385 C CD2 . HIS A 1 176 ? -13.267 25.167  -10.927 1.00 81.27 176 A 1 
ATOM 1386 C CE1 . HIS A 1 176 ? -11.720 25.170  -9.366  1.00 83.31 176 A 1 
ATOM 1387 N NE2 . HIS A 1 176 ? -12.052 25.735  -10.543 1.00 85.22 176 A 1 
ATOM 1388 N N   . GLN A 1 177 ? -17.513 22.148  -8.581  1.00 92.66 177 A 1 
ATOM 1389 C CA  . GLN A 1 177 ? -18.669 21.264  -8.760  1.00 92.20 177 A 1 
ATOM 1390 C C   . GLN A 1 177 ? -19.865 21.691  -7.903  1.00 92.56 177 A 1 
ATOM 1391 O O   . GLN A 1 177 ? -21.001 21.613  -8.372  1.00 90.34 177 A 1 
ATOM 1392 C CB  . GLN A 1 177 ? -18.297 19.796  -8.490  1.00 91.38 177 A 1 
ATOM 1393 C CG  . GLN A 1 177 ? -17.443 19.170  -9.603  1.00 86.67 177 A 1 
ATOM 1394 C CD  . GLN A 1 177 ? -16.007 19.681  -9.687  1.00 86.23 177 A 1 
ATOM 1395 O OE1 . GLN A 1 177 ? -15.312 19.840  -8.700  1.00 79.05 177 A 1 
ATOM 1396 N NE2 . GLN A 1 177 ? -15.487 19.949  -10.868 1.00 76.68 177 A 1 
ATOM 1397 N N   . LEU A 1 178 ? -19.627 22.135  -6.683  1.00 92.09 178 A 1 
ATOM 1398 C CA  . LEU A 1 178 ? -20.699 22.553  -5.772  1.00 92.89 178 A 1 
ATOM 1399 C C   . LEU A 1 178 ? -20.963 24.065  -5.796  1.00 93.33 178 A 1 
ATOM 1400 O O   . LEU A 1 178 ? -21.984 24.492  -5.261  1.00 91.26 178 A 1 
ATOM 1401 C CB  . LEU A 1 178 ? -20.411 22.049  -4.343  1.00 93.10 178 A 1 
ATOM 1402 C CG  . LEU A 1 178 ? -20.333 20.521  -4.189  1.00 91.78 178 A 1 
ATOM 1403 C CD1 . LEU A 1 178 ? -20.079 20.171  -2.724  1.00 86.47 178 A 1 
ATOM 1404 C CD2 . LEU A 1 178 ? -21.631 19.828  -4.604  1.00 86.78 178 A 1 
ATOM 1405 N N   . ALA A 1 179 ? -20.077 24.868  -6.401  1.00 93.64 179 A 1 
ATOM 1406 C CA  . ALA A 1 179 ? -20.138 26.334  -6.397  1.00 94.27 179 A 1 
ATOM 1407 C C   . ALA A 1 179 ? -20.251 26.931  -4.975  1.00 95.03 179 A 1 
ATOM 1408 O O   . ALA A 1 179 ? -20.900 27.954  -4.754  1.00 93.01 179 A 1 
ATOM 1409 C CB  . ALA A 1 179 ? -21.218 26.808  -7.382  1.00 93.51 179 A 1 
ATOM 1410 N N   . ILE A 1 180 ? -19.630 26.265  -3.999  1.00 95.29 180 A 1 
ATOM 1411 C CA  . ILE A 1 180 ? -19.584 26.686  -2.596  1.00 95.44 180 A 1 
ATOM 1412 C C   . ILE A 1 180 ? -18.198 27.263  -2.313  1.00 96.04 180 A 1 
ATOM 1413 O O   . ILE A 1 180 ? -17.184 26.626  -2.605  1.00 94.87 180 A 1 
ATOM 1414 C CB  . ILE A 1 180 ? -19.926 25.512  -1.644  1.00 93.56 180 A 1 
ATOM 1415 C CG1 . ILE A 1 180 ? -21.378 25.037  -1.861  1.00 84.49 180 A 1 
ATOM 1416 C CG2 . ILE A 1 180 ? -19.726 25.911  -0.168  1.00 83.00 180 A 1 
ATOM 1417 C CD1 . ILE A 1 180 ? -21.724 23.725  -1.148  1.00 81.17 180 A 1 
ATOM 1418 N N   . THR A 1 181 ? -18.155 28.435  -1.684  1.00 96.80 181 A 1 
ATOM 1419 C CA  . THR A 1 181 ? -16.889 29.000  -1.197  1.00 96.97 181 A 1 
ATOM 1420 C C   . THR A 1 181 ? -16.285 28.076  -0.133  1.00 97.19 181 A 1 
ATOM 1421 O O   . THR A 1 181 ? -16.913 27.873  0.913   1.00 96.28 181 A 1 
ATOM 1422 C CB  . THR A 1 181 ? -17.089 30.403  -0.612  1.00 96.30 181 A 1 
ATOM 1423 O OG1 . THR A 1 181 ? -17.789 31.205  -1.531  1.00 87.17 181 A 1 
ATOM 1424 C CG2 . THR A 1 181 ? -15.761 31.100  -0.320  1.00 83.60 181 A 1 
ATOM 1425 N N   . PRO A 1 182 ? -15.097 27.496  -0.367  1.00 96.55 182 A 1 
ATOM 1426 C CA  . PRO A 1 182 ? -14.477 26.614  0.609   1.00 96.59 182 A 1 
ATOM 1427 C C   . PRO A 1 182 ? -14.122 27.387  1.889   1.00 96.93 182 A 1 
ATOM 1428 O O   . PRO A 1 182 ? -13.801 28.581  1.832   1.00 96.10 182 A 1 
ATOM 1429 C CB  . PRO A 1 182 ? -13.245 26.021  -0.087  1.00 95.48 182 A 1 
ATOM 1430 C CG  . PRO A 1 182 ? -12.885 27.080  -1.123  1.00 92.89 182 A 1 
ATOM 1431 C CD  . PRO A 1 182 ? -14.236 27.649  -1.531  1.00 94.89 182 A 1 
ATOM 1432 N N   . PRO A 1 183 ? -14.169 26.736  3.063   1.00 96.79 183 A 1 
ATOM 1433 C CA  . PRO A 1 183 ? -13.697 27.350  4.298   1.00 96.58 183 A 1 
ATOM 1434 C C   . PRO A 1 183 ? -12.193 27.661  4.206   1.00 96.99 183 A 1 
ATOM 1435 O O   . PRO A 1 183 ? -11.495 27.077  3.372   1.00 96.13 183 A 1 
ATOM 1436 C CB  . PRO A 1 183 ? -14.016 26.336  5.401   1.00 95.34 183 A 1 
ATOM 1437 C CG  . PRO A 1 183 ? -13.961 24.999  4.665   1.00 93.20 183 A 1 
ATOM 1438 C CD  . PRO A 1 183 ? -14.497 25.342  3.277   1.00 95.88 183 A 1 
ATOM 1439 N N   . PRO A 1 184 ? -11.657 28.526  5.083   1.00 97.51 184 A 1 
ATOM 1440 C CA  . PRO A 1 184 ? -10.223 28.789  5.132   1.00 97.56 184 A 1 
ATOM 1441 C C   . PRO A 1 184 ? -9.414  27.488  5.140   1.00 97.70 184 A 1 
ATOM 1442 O O   . PRO A 1 184 ? -9.706  26.574  5.917   1.00 97.08 184 A 1 
ATOM 1443 C CB  . PRO A 1 184 ? -9.991  29.601  6.411   1.00 97.14 184 A 1 
ATOM 1444 C CG  . PRO A 1 184 ? -11.323 30.324  6.599   1.00 95.65 184 A 1 
ATOM 1445 C CD  . PRO A 1 184 ? -12.349 29.307  6.102   1.00 96.95 184 A 1 
ATOM 1446 N N   . ARG A 1 185 ? -8.379  27.418  4.302   1.00 97.34 185 A 1 
ATOM 1447 C CA  . ARG A 1 185 ? -7.606  26.195  4.039   1.00 97.45 185 A 1 
ATOM 1448 C C   . ARG A 1 185 ? -7.125  25.470  5.305   1.00 97.75 185 A 1 
ATOM 1449 O O   . ARG A 1 185 ? -7.188  24.245  5.379   1.00 96.88 185 A 1 
ATOM 1450 C CB  . ARG A 1 185 ? -6.435  26.571  3.126   1.00 96.35 185 A 1 
ATOM 1451 C CG  . ARG A 1 185 ? -5.683  25.330  2.666   1.00 94.54 185 A 1 
ATOM 1452 C CD  . ARG A 1 185 ? -4.564  25.717  1.699   1.00 93.96 185 A 1 
ATOM 1453 N NE  . ARG A 1 185 ? -3.845  24.500  1.328   1.00 91.73 185 A 1 
ATOM 1454 C CZ  . ARG A 1 185 ? -4.177  23.667  0.356   1.00 92.86 185 A 1 
ATOM 1455 N NH1 . ARG A 1 185 ? -5.094  23.927  -0.539  1.00 83.40 185 A 1 
ATOM 1456 N NH2 . ARG A 1 185 ? -3.579  22.530  0.293   1.00 85.38 185 A 1 
ATOM 1457 N N   . ALA A 1 186 ? -6.698  26.228  6.312   1.00 97.51 186 A 1 
ATOM 1458 C CA  . ALA A 1 186 ? -6.283  25.675  7.601   1.00 97.60 186 A 1 
ATOM 1459 C C   . ALA A 1 186 ? -7.417  24.920  8.322   1.00 97.74 186 A 1 
ATOM 1460 O O   . ALA A 1 186 ? -7.174  23.895  8.960   1.00 97.02 186 A 1 
ATOM 1461 C CB  . ALA A 1 186 ? -5.748  26.827  8.460   1.00 97.32 186 A 1 
ATOM 1462 N N   . ILE A 1 187 ? -8.661  25.396  8.199   1.00 97.98 187 A 1 
ATOM 1463 C CA  . ILE A 1 187 ? -9.835  24.744  8.793   1.00 97.94 187 A 1 
ATOM 1464 C C   . ILE A 1 187 ? -10.224 23.519  7.964   1.00 97.89 187 A 1 
ATOM 1465 O O   . ILE A 1 187 ? -10.440 22.445  8.524   1.00 97.39 187 A 1 
ATOM 1466 C CB  . ILE A 1 187 ? -11.009 25.745  8.940   1.00 97.56 187 A 1 
ATOM 1467 C CG1 . ILE A 1 187 ? -10.597 26.916  9.863   1.00 94.62 187 A 1 
ATOM 1468 C CG2 . ILE A 1 187 ? -12.266 25.038  9.471   1.00 93.56 187 A 1 
ATOM 1469 C CD1 . ILE A 1 187 ? -11.672 27.999  10.034  1.00 82.12 187 A 1 
ATOM 1470 N N   . LEU A 1 188 ? -10.269 23.658  6.631   1.00 97.44 188 A 1 
ATOM 1471 C CA  . LEU A 1 188 ? -10.596 22.557  5.724   1.00 97.48 188 A 1 
ATOM 1472 C C   . LEU A 1 188 ? -9.632  21.376  5.903   1.00 97.54 188 A 1 
ATOM 1473 O O   . LEU A 1 188 ? -10.073 20.248  6.134   1.00 97.26 188 A 1 
ATOM 1474 C CB  . LEU A 1 188 ? -10.586 23.084  4.274   1.00 97.17 188 A 1 
ATOM 1475 C CG  . LEU A 1 188 ? -10.930 22.014  3.224   1.00 96.11 188 A 1 
ATOM 1476 C CD1 . LEU A 1 188 ? -12.328 21.431  3.431   1.00 92.45 188 A 1 
ATOM 1477 C CD2 . LEU A 1 188 ? -10.859 22.623  1.828   1.00 92.59 188 A 1 
ATOM 1478 N N   . SER A 1 189 ? -8.332  21.642  5.856   1.00 97.60 189 A 1 
ATOM 1479 C CA  . SER A 1 189 ? -7.297  20.619  6.040   1.00 97.41 189 A 1 
ATOM 1480 C C   . SER A 1 189 ? -7.384  19.955  7.415   1.00 97.40 189 A 1 
ATOM 1481 O O   . SER A 1 189 ? -7.311  18.729  7.501   1.00 96.54 189 A 1 
ATOM 1482 C CB  . SER A 1 189 ? -5.899  21.202  5.806   1.00 96.63 189 A 1 
ATOM 1483 O OG  . SER A 1 189 ? -5.668  22.309  6.647   1.00 86.66 189 A 1 
ATOM 1484 N N   . LEU A 1 190 ? -7.637  20.719  8.484   1.00 97.30 190 A 1 
ATOM 1485 C CA  . LEU A 1 190 ? -7.811  20.164  9.825   1.00 97.29 190 A 1 
ATOM 1486 C C   . LEU A 1 190 ? -9.002  19.203  9.888   1.00 97.25 190 A 1 
ATOM 1487 O O   . LEU A 1 190 ? -8.848  18.084  10.379  1.00 96.72 190 A 1 
ATOM 1488 C CB  . LEU A 1 190 ? -7.962  21.305  10.844  1.00 97.19 190 A 1 
ATOM 1489 C CG  . LEU A 1 190 ? -8.028  20.831  12.307  1.00 95.53 190 A 1 
ATOM 1490 C CD1 . LEU A 1 190 ? -6.746  20.119  12.743  1.00 91.13 190 A 1 
ATOM 1491 C CD2 . LEU A 1 190 ? -8.240  22.035  13.225  1.00 91.66 190 A 1 
ATOM 1492 N N   . ILE A 1 191 ? -10.169 19.607  9.366   1.00 97.86 191 A 1 
ATOM 1493 C CA  . ILE A 1 191 ? -11.382 18.772  9.357   1.00 97.52 191 A 1 
ATOM 1494 C C   . ILE A 1 191 ? -11.126 17.460  8.605   1.00 97.09 191 A 1 
ATOM 1495 O O   . ILE A 1 191 ? -11.441 16.385  9.117   1.00 95.99 191 A 1 
ATOM 1496 C CB  . ILE A 1 191 ? -12.572 19.559  8.755   1.00 97.40 191 A 1 
ATOM 1497 C CG1 . ILE A 1 191 ? -13.001 20.695  9.711   1.00 95.62 191 A 1 
ATOM 1498 C CG2 . ILE A 1 191 ? -13.774 18.638  8.464   1.00 95.31 191 A 1 
ATOM 1499 C CD1 . ILE A 1 191 ? -13.953 21.717  9.075   1.00 90.22 191 A 1 
ATOM 1500 N N   . LEU A 1 192 ? -10.522 17.533  7.418   1.00 97.38 192 A 1 
ATOM 1501 C CA  . LEU A 1 192 ? -10.256 16.361  6.581   1.00 96.90 192 A 1 
ATOM 1502 C C   . LEU A 1 192 ? -9.266  15.395  7.238   1.00 96.15 192 A 1 
ATOM 1503 O O   . LEU A 1 192 ? -9.513  14.187  7.280   1.00 95.34 192 A 1 
ATOM 1504 C CB  . LEU A 1 192 ? -9.732  16.831  5.217   1.00 96.99 192 A 1 
ATOM 1505 C CG  . LEU A 1 192 ? -10.779 17.580  4.370   1.00 95.96 192 A 1 
ATOM 1506 C CD1 . LEU A 1 192 ? -10.085 18.176  3.151   1.00 93.54 192 A 1 
ATOM 1507 C CD2 . LEU A 1 192 ? -11.914 16.667  3.905   1.00 93.11 192 A 1 
ATOM 1508 N N   . ILE A 1 193 ? -8.177  15.913  7.799   1.00 97.01 193 A 1 
ATOM 1509 C CA  . ILE A 1 193 ? -7.149  15.082  8.434   1.00 96.54 193 A 1 
ATOM 1510 C C   . ILE A 1 193 ? -7.678  14.457  9.723   1.00 95.89 193 A 1 
ATOM 1511 O O   . ILE A 1 193 ? -7.494  13.257  9.931   1.00 94.58 193 A 1 
ATOM 1512 C CB  . ILE A 1 193 ? -5.858  15.895  8.645   1.00 96.20 193 A 1 
ATOM 1513 C CG1 . ILE A 1 193 ? -5.250  16.251  7.267   1.00 93.65 193 A 1 
ATOM 1514 C CG2 . ILE A 1 193 ? -4.832  15.098  9.475   1.00 93.99 193 A 1 
ATOM 1515 C CD1 . ILE A 1 193 ? -4.193  17.342  7.347   1.00 83.58 193 A 1 
ATOM 1516 N N   . VAL A 1 194 ? -8.401  15.210  10.557  1.00 96.60 194 A 1 
ATOM 1517 C CA  . VAL A 1 194 ? -9.058  14.661  11.755  1.00 95.89 194 A 1 
ATOM 1518 C C   . VAL A 1 194 ? -10.081 13.593  11.368  1.00 94.80 194 A 1 
ATOM 1519 O O   . VAL A 1 194 ? -10.132 12.540  12.006  1.00 93.63 194 A 1 
ATOM 1520 C CB  . VAL A 1 194 ? -9.707  15.780  12.596  1.00 95.94 194 A 1 
ATOM 1521 C CG1 . VAL A 1 194 ? -10.607 15.236  13.713  1.00 93.35 194 A 1 
ATOM 1522 C CG2 . VAL A 1 194 ? -8.632  16.638  13.274  1.00 92.87 194 A 1 
ATOM 1523 N N   . GLY A 1 195 ? -10.856 13.812  10.301  1.00 95.76 195 A 1 
ATOM 1524 C CA  . GLY A 1 195 ? -11.779 12.823  9.745   1.00 94.63 195 A 1 
ATOM 1525 C C   . GLY A 1 195 ? -11.069 11.520  9.356   1.00 93.64 195 A 1 
ATOM 1526 O O   . GLY A 1 195 ? -11.425 10.448  9.847   1.00 91.95 195 A 1 
ATOM 1527 N N   . MET A 1 196 ? -10.004 11.610  8.564   1.00 93.43 196 A 1 
ATOM 1528 C CA  . MET A 1 196 ? -9.205  10.439  8.168   1.00 92.06 196 A 1 
ATOM 1529 C C   . MET A 1 196 ? -8.550  9.743   9.370   1.00 90.91 196 A 1 
ATOM 1530 O O   . MET A 1 196 ? -8.607  8.517   9.488   1.00 88.96 196 A 1 
ATOM 1531 C CB  . MET A 1 196 ? -8.134  10.850  7.153   1.00 91.37 196 A 1 
ATOM 1532 C CG  . MET A 1 196 ? -8.732  11.214  5.790   1.00 88.19 196 A 1 
ATOM 1533 S SD  . MET A 1 196 ? -7.506  11.471  4.478   1.00 84.53 196 A 1 
ATOM 1534 C CE  . MET A 1 196 ? -6.664  12.959  5.084   1.00 73.34 196 A 1 
ATOM 1535 N N   . MET A 1 197 ? -7.991  10.504  10.307  1.00 92.45 197 A 1 
ATOM 1536 C CA  . MET A 1 197 ? -7.387  9.934   11.518  1.00 91.65 197 A 1 
ATOM 1537 C C   . MET A 1 197 ? -8.417  9.302   12.461  1.00 90.59 197 A 1 
ATOM 1538 O O   . MET A 1 197 ? -8.091  8.362   13.189  1.00 87.80 197 A 1 
ATOM 1539 C CB  . MET A 1 197 ? -6.586  11.005  12.258  1.00 91.41 197 A 1 
ATOM 1540 C CG  . MET A 1 197 ? -5.303  11.370  11.508  1.00 88.23 197 A 1 
ATOM 1541 S SD  . MET A 1 197 ? -4.229  12.503  12.412  1.00 83.91 197 A 1 
ATOM 1542 C CE  . MET A 1 197 ? -3.644  11.413  13.737  1.00 73.20 197 A 1 
ATOM 1543 N N   . THR A 1 198 ? -9.664  9.768   12.432  1.00 91.95 198 A 1 
ATOM 1544 C CA  . THR A 1 198 ? -10.758 9.129   13.174  1.00 90.94 198 A 1 
ATOM 1545 C C   . THR A 1 198 ? -11.056 7.736   12.613  1.00 89.65 198 A 1 
ATOM 1546 O O   . THR A 1 198 ? -11.248 6.803   13.388  1.00 87.31 198 A 1 
ATOM 1547 C CB  . THR A 1 198 ? -12.010 10.013  13.187  1.00 91.02 198 A 1 
ATOM 1548 O OG1 . THR A 1 198 ? -11.697 11.243  13.799  1.00 84.48 198 A 1 
ATOM 1549 C CG2 . THR A 1 198 ? -13.147 9.406   14.008  1.00 83.69 198 A 1 
ATOM 1550 N N   . ILE A 1 199 ? -10.995 7.558   11.290  1.00 89.58 199 A 1 
ATOM 1551 C CA  . ILE A 1 199 ? -11.130 6.238   10.649  1.00 87.69 199 A 1 
ATOM 1552 C C   . ILE A 1 199 ? -10.026 5.286   11.133  1.00 85.91 199 A 1 
ATOM 1553 O O   . ILE A 1 199 ? -10.306 4.120   11.424  1.00 83.22 199 A 1 
ATOM 1554 C CB  . ILE A 1 199 ? -11.144 6.370   9.107   1.00 87.02 199 A 1 
ATOM 1555 C CG1 . ILE A 1 199 ? -12.325 7.248   8.634   1.00 84.14 199 A 1 
ATOM 1556 C CG2 . ILE A 1 199 ? -11.222 4.983   8.441   1.00 83.58 199 A 1 
ATOM 1557 C CD1 . ILE A 1 199 ? -12.260 7.636   7.151   1.00 77.09 199 A 1 
ATOM 1558 N N   . VAL A 1 200 ? -8.801  5.780   11.317  1.00 85.48 200 A 1 
ATOM 1559 C CA  . VAL A 1 200 ? -7.680  4.972   11.840  1.00 82.42 200 A 1 
ATOM 1560 C C   . VAL A 1 200 ? -7.985  4.372   13.219  1.00 81.28 200 A 1 
ATOM 1561 O O   . VAL A 1 200 ? -7.566  3.250   13.516  1.00 78.35 200 A 1 
ATOM 1562 C CB  . VAL A 1 200 ? -6.381  5.799   11.895  1.00 81.31 200 A 1 
ATOM 1563 C CG1 . VAL A 1 200 ? -5.216  5.032   12.525  1.00 76.31 200 A 1 
ATOM 1564 C CG2 . VAL A 1 200 ? -5.926  6.245   10.496  1.00 76.42 200 A 1 
ATOM 1565 N N   . ARG A 1 201 ? -8.769  5.069   14.064  1.00 84.26 201 A 1 
ATOM 1566 C CA  . ARG A 1 201 ? -9.105  4.599   15.416  1.00 82.39 201 A 1 
ATOM 1567 C C   . ARG A 1 201 ? -10.025 3.375   15.443  1.00 81.86 201 A 1 
ATOM 1568 O O   . ARG A 1 201 ? -10.104 2.727   16.484  1.00 77.60 201 A 1 
ATOM 1569 C CB  . ARG A 1 201 ? -9.711  5.729   16.260  1.00 80.55 201 A 1 
ATOM 1570 C CG  . ARG A 1 201 ? -8.754  6.915   16.429  1.00 71.16 201 A 1 
ATOM 1571 C CD  . ARG A 1 201 ? -9.313  7.962   17.400  1.00 67.68 201 A 1 
ATOM 1572 N NE  . ARG A 1 201 ? -9.255  7.489   18.796  1.00 59.58 201 A 1 
ATOM 1573 C CZ  . ARG A 1 201 ? -9.594  8.182   19.873  1.00 52.09 201 A 1 
ATOM 1574 N NH1 . ARG A 1 201 ? -10.066 9.395   19.795  1.00 47.73 201 A 1 
ATOM 1575 N NH2 . ARG A 1 201 ? -9.457  7.656   21.057  1.00 45.95 201 A 1 
ATOM 1576 N N   . PHE A 1 202 ? -10.692 3.037   14.337  1.00 81.78 202 A 1 
ATOM 1577 C CA  . PHE A 1 202 ? -11.513 1.820   14.248  1.00 79.74 202 A 1 
ATOM 1578 C C   . PHE A 1 202 ? -10.689 0.519   14.200  1.00 78.32 202 A 1 
ATOM 1579 O O   . PHE A 1 202 ? -11.257 -0.570  14.282  1.00 72.73 202 A 1 
ATOM 1580 C CB  . PHE A 1 202 ? -12.489 1.935   13.077  1.00 80.00 202 A 1 
ATOM 1581 C CG  . PHE A 1 202 ? -13.564 2.985   13.280  1.00 78.09 202 A 1 
ATOM 1582 C CD1 . PHE A 1 202 ? -14.606 2.754   14.200  1.00 73.25 202 A 1 
ATOM 1583 C CD2 . PHE A 1 202 ? -13.530 4.195   12.566  1.00 73.06 202 A 1 
ATOM 1584 C CE1 . PHE A 1 202 ? -15.600 3.728   14.402  1.00 70.13 202 A 1 
ATOM 1585 C CE2 . PHE A 1 202 ? -14.522 5.168   12.768  1.00 70.25 202 A 1 
ATOM 1586 C CZ  . PHE A 1 202 ? -15.559 4.937   13.687  1.00 70.17 202 A 1 
ATOM 1587 N N   . GLY A 1 203 ? -9.368  0.619   14.130  1.00 76.49 203 A 1 
ATOM 1588 C CA  . GLY A 1 203 ? -8.444  -0.506  14.220  1.00 74.04 203 A 1 
ATOM 1589 C C   . GLY A 1 203 ? -7.910  -0.988  12.871  1.00 74.96 203 A 1 
ATOM 1590 O O   . GLY A 1 203 ? -8.590  -0.974  11.843  1.00 70.31 203 A 1 
ATOM 1591 N N   . GLU A 1 204 ? -6.669  -1.451  12.907  1.00 70.53 204 A 1 
ATOM 1592 C CA  . GLU A 1 204 ? -5.885  -1.839  11.727  1.00 69.76 204 A 1 
ATOM 1593 C C   . GLU A 1 204 ? -6.554  -2.929  10.879  1.00 71.13 204 A 1 
ATOM 1594 O O   . GLU A 1 204 ? -6.689  -2.785  9.665   1.00 68.54 204 A 1 
ATOM 1595 C CB  . GLU A 1 204 ? -4.523  -2.290  12.250  1.00 66.88 204 A 1 
ATOM 1596 C CG  . GLU A 1 204 ? -3.521  -2.627  11.149  1.00 60.26 204 A 1 
ATOM 1597 C CD  . GLU A 1 204 ? -2.146  -2.995  11.725  1.00 57.60 204 A 1 
ATOM 1598 O OE1 . GLU A 1 204 ? -1.324  -3.480  10.930  1.00 52.82 204 A 1 
ATOM 1599 O OE2 . GLU A 1 204 ? -1.953  -2.778  12.948  1.00 51.86 204 A 1 
ATOM 1600 N N   . GLN A 1 205 ? -7.081  -3.980  11.522  1.00 71.47 205 A 1 
ATOM 1601 C CA  . GLN A 1 205 ? -7.727  -5.088  10.810  1.00 71.37 205 A 1 
ATOM 1602 C C   . GLN A 1 205 ? -8.971  -4.646  10.027  1.00 73.43 205 A 1 
ATOM 1603 O O   . GLN A 1 205 ? -9.219  -5.126  8.917   1.00 71.48 205 A 1 
ATOM 1604 C CB  . GLN A 1 205 ? -8.130  -6.182  11.804  1.00 68.57 205 A 1 
ATOM 1605 C CG  . GLN A 1 205 ? -6.934  -6.873  12.475  1.00 62.88 205 A 1 
ATOM 1606 C CD  . GLN A 1 205 ? -7.368  -8.026  13.377  1.00 58.20 205 A 1 
ATOM 1607 O OE1 . GLN A 1 205 ? -8.545  -8.304  13.563  1.00 53.13 205 A 1 
ATOM 1608 N NE2 . GLN A 1 205 ? -6.442  -8.747  13.961  1.00 48.56 205 A 1 
ATOM 1609 N N   . MET A 1 206 ? -9.757  -3.714  10.595  1.00 75.51 206 A 1 
ATOM 1610 C CA  . MET A 1 206 ? -10.930 -3.168  9.911   1.00 77.02 206 A 1 
ATOM 1611 C C   . MET A 1 206 ? -10.509 -2.327  8.700   1.00 78.18 206 A 1 
ATOM 1612 O O   . MET A 1 206 ? -11.112 -2.459  7.637   1.00 77.31 206 A 1 
ATOM 1613 C CB  . MET A 1 206 ? -11.786 -2.348  10.884  1.00 76.81 206 A 1 
ATOM 1614 C CG  . MET A 1 206 ? -13.105 -1.931  10.226  1.00 69.93 206 A 1 
ATOM 1615 S SD  . MET A 1 206 ? -14.135 -0.794  11.190  1.00 66.02 206 A 1 
ATOM 1616 C CE  . MET A 1 206 ? -14.674 -1.866  12.542  1.00 56.77 206 A 1 
ATOM 1617 N N   . ILE A 1 207 ? -9.453  -1.522  8.844   1.00 76.04 207 A 1 
ATOM 1618 C CA  . ILE A 1 207 ? -8.916  -0.685  7.764   1.00 75.51 207 A 1 
ATOM 1619 C C   . ILE A 1 207 ? -8.428  -1.549  6.605   1.00 75.48 207 A 1 
ATOM 1620 O O   . ILE A 1 207 ? -8.856  -1.335  5.474   1.00 74.42 207 A 1 
ATOM 1621 C CB  . ILE A 1 207 ? -7.801  0.237   8.302   1.00 75.08 207 A 1 
ATOM 1622 C CG1 . ILE A 1 207 ? -8.409  1.270   9.269   1.00 70.27 207 A 1 
ATOM 1623 C CG2 . ILE A 1 207 ? -7.067  0.958   7.160   1.00 69.69 207 A 1 
ATOM 1624 C CD1 . ILE A 1 207 ? -7.347  1.966   10.116  1.00 63.65 207 A 1 
ATOM 1625 N N   . VAL A 1 208 ? -7.601  -2.564  6.865   1.00 73.75 208 A 1 
ATOM 1626 C CA  . VAL A 1 208 ? -7.076  -3.468  5.824   1.00 72.41 208 A 1 
ATOM 1627 C C   . VAL A 1 208 ? -8.212  -4.197  5.101   1.00 73.57 208 A 1 
ATOM 1628 O O   . VAL A 1 208 ? -8.227  -4.291  3.870   1.00 72.87 208 A 1 
ATOM 1629 C CB  . VAL A 1 208 ? -6.073  -4.469  6.434   1.00 69.66 208 A 1 
ATOM 1630 C CG1 . VAL A 1 208 ? -5.613  -5.522  5.418   1.00 64.28 208 A 1 
ATOM 1631 C CG2 . VAL A 1 208 ? -4.818  -3.742  6.937   1.00 63.88 208 A 1 
ATOM 1632 N N   . LYS A 1 209 ? -9.220  -4.666  5.850   1.00 77.28 209 A 1 
ATOM 1633 C CA  . LYS A 1 209 ? -10.403 -5.309  5.264   1.00 77.59 209 A 1 
ATOM 1634 C C   . LYS A 1 209 ? -11.234 -4.332  4.425   1.00 79.53 209 A 1 
ATOM 1635 O O   . LYS A 1 209 ? -11.620 -4.679  3.308   1.00 79.11 209 A 1 
ATOM 1636 C CB  . LYS A 1 209 ? -11.220 -5.955  6.391   1.00 76.60 209 A 1 
ATOM 1637 C CG  . LYS A 1 209 ? -12.367 -6.809  5.842   1.00 69.83 209 A 1 
ATOM 1638 C CD  . LYS A 1 209 ? -13.108 -7.495  6.993   1.00 68.03 209 A 1 
ATOM 1639 C CE  . LYS A 1 209 ? -14.260 -8.345  6.455   1.00 60.47 209 A 1 
ATOM 1640 N NZ  . LYS A 1 209 ? -15.021 -8.975  7.563   1.00 54.85 209 A 1 
ATOM 1641 N N   . ALA A 1 210 ? -11.489 -3.124  4.933   1.00 78.29 210 A 1 
ATOM 1642 C CA  . ALA A 1 210 ? -12.223 -2.086  4.212   1.00 77.84 210 A 1 
ATOM 1643 C C   . ALA A 1 210 ? -11.493 -1.673  2.925   1.00 79.20 210 A 1 
ATOM 1644 O O   . ALA A 1 210 ? -12.114 -1.615  1.864   1.00 78.25 210 A 1 
ATOM 1645 C CB  . ALA A 1 210 ? -12.449 -0.893  5.145   1.00 76.89 210 A 1 
ATOM 1646 N N   . MET A 1 211 ? -10.173 -1.485  2.989   1.00 77.68 211 A 1 
ATOM 1647 C CA  . MET A 1 211 ? -9.333  -1.219  1.815   1.00 76.69 211 A 1 
ATOM 1648 C C   . MET A 1 211 ? -9.451  -2.315  0.764   1.00 77.78 211 A 1 
ATOM 1649 O O   . MET A 1 211 ? -9.678  -2.017  -0.404  1.00 75.95 211 A 1 
ATOM 1650 C CB  . MET A 1 211 ? -7.867  -1.112  2.228   1.00 74.32 211 A 1 
ATOM 1651 C CG  . MET A 1 211 ? -7.555  0.187   2.940   1.00 68.97 211 A 1 
ATOM 1652 S SD  . MET A 1 211 ? -5.812  0.260   3.374   1.00 64.79 211 A 1 
ATOM 1653 C CE  . MET A 1 211 ? -5.746  1.971   3.878   1.00 58.84 211 A 1 
ATOM 1654 N N   . SER A 1 212 ? -9.363  -3.587  1.178   1.00 78.09 212 A 1 
ATOM 1655 C CA  . SER A 1 212 ? -9.465  -4.731  0.266   1.00 77.44 212 A 1 
ATOM 1656 C C   . SER A 1 212 ? -10.819 -4.792  -0.454  1.00 79.29 212 A 1 
ATOM 1657 O O   . SER A 1 212 ? -10.873 -5.134  -1.630  1.00 78.62 212 A 1 
ATOM 1658 C CB  . SER A 1 212 ? -9.245  -6.044  1.021   1.00 75.01 212 A 1 
ATOM 1659 O OG  . SER A 1 212 ? -7.989  -6.064  1.665   1.00 66.40 212 A 1 
ATOM 1660 N N   . ILE A 1 213 ? -11.908 -4.440  0.239   1.00 81.96 213 A 1 
ATOM 1661 C CA  . ILE A 1 213 ? -13.258 -4.381  -0.350  1.00 83.24 213 A 1 
ATOM 1662 C C   . ILE A 1 213 ? -13.390 -3.176  -1.291  1.00 84.74 213 A 1 
ATOM 1663 O O   . ILE A 1 213 ? -13.959 -3.298  -2.370  1.00 84.16 213 A 1 
ATOM 1664 C CB  . ILE A 1 213 ? -14.326 -4.370  0.770   1.00 82.49 213 A 1 
ATOM 1665 C CG1 . ILE A 1 213 ? -14.318 -5.719  1.523   1.00 75.43 213 A 1 
ATOM 1666 C CG2 . ILE A 1 213 ? -15.730 -4.095  0.200   1.00 74.05 213 A 1 
ATOM 1667 C CD1 . ILE A 1 213 ? -15.105 -5.693  2.842   1.00 67.79 213 A 1 
ATOM 1668 N N   . LEU A 1 214 ? -12.831 -2.024  -0.907  1.00 82.49 214 A 1 
ATOM 1669 C CA  . LEU A 1 214 ? -12.928 -0.772  -1.660  1.00 82.82 214 A 1 
ATOM 1670 C C   . LEU A 1 214 ? -12.125 -0.794  -2.968  1.00 84.69 214 A 1 
ATOM 1671 O O   . LEU A 1 214 ? -12.426 -0.037  -3.884  1.00 83.65 214 A 1 
ATOM 1672 C CB  . LEU A 1 214 ? -12.479 0.365   -0.727  1.00 81.16 214 A 1 
ATOM 1673 C CG  . LEU A 1 214 ? -12.768 1.788   -1.240  1.00 75.12 214 A 1 
ATOM 1674 C CD1 . LEU A 1 214 ? -14.267 2.059   -1.363  1.00 70.98 214 A 1 
ATOM 1675 C CD2 . LEU A 1 214 ? -12.171 2.793   -0.253  1.00 69.11 214 A 1 
ATOM 1676 N N   . VAL A 1 215 ? -11.125 -1.675  -3.090  1.00 84.66 215 A 1 
ATOM 1677 C CA  . VAL A 1 215 ? -10.337 -1.836  -4.321  1.00 85.05 215 A 1 
ATOM 1678 C C   . VAL A 1 215 ? -11.224 -2.179  -5.519  1.00 86.48 215 A 1 
ATOM 1679 O O   . VAL A 1 215 ? -11.059 -1.564  -6.567  1.00 85.98 215 A 1 
ATOM 1680 C CB  . VAL A 1 215 ? -9.229  -2.888  -4.137  1.00 83.34 215 A 1 
ATOM 1681 C CG1 . VAL A 1 215 ? -8.543  -3.265  -5.455  1.00 78.06 215 A 1 
ATOM 1682 C CG2 . VAL A 1 215 ? -8.128  -2.362  -3.212  1.00 78.72 215 A 1 
ATOM 1683 N N   . PHE A 1 216 ? -12.179 -3.100  -5.386  1.00 85.14 216 A 1 
ATOM 1684 C CA  . PHE A 1 216 ? -13.014 -3.530  -6.512  1.00 85.05 216 A 1 
ATOM 1685 C C   . PHE A 1 216 ? -13.858 -2.401  -7.128  1.00 87.41 216 A 1 
ATOM 1686 O O   . PHE A 1 216 ? -13.706 -2.157  -8.326  1.00 87.27 216 A 1 
ATOM 1687 C CB  . PHE A 1 216 ? -13.904 -4.707  -6.111  1.00 82.97 216 A 1 
ATOM 1688 C CG  . PHE A 1 216 ? -13.174 -6.010  -5.906  1.00 78.48 216 A 1 
ATOM 1689 C CD1 . PHE A 1 216 ? -12.704 -6.727  -7.023  1.00 74.18 216 A 1 
ATOM 1690 C CD2 . PHE A 1 216 ? -13.036 -6.542  -4.614  1.00 71.79 216 A 1 
ATOM 1691 C CE1 . PHE A 1 216 ? -12.126 -7.993  -6.848  1.00 68.04 216 A 1 
ATOM 1692 C CE2 . PHE A 1 216 ? -12.462 -7.810  -4.441  1.00 67.80 216 A 1 
ATOM 1693 C CZ  . PHE A 1 216 ? -12.020 -8.545  -5.558  1.00 67.48 216 A 1 
ATOM 1694 N N   . PRO A 1 217 ? -14.719 -1.691  -6.357  1.00 86.14 217 A 1 
ATOM 1695 C CA  . PRO A 1 217 ? -15.503 -0.598  -6.923  1.00 86.90 217 A 1 
ATOM 1696 C C   . PRO A 1 217 ? -14.613 0.548   -7.400  1.00 88.60 217 A 1 
ATOM 1697 O O   . PRO A 1 217 ? -14.921 1.168   -8.411  1.00 87.81 217 A 1 
ATOM 1698 C CB  . PRO A 1 217 ? -16.464 -0.156  -5.813  1.00 84.79 217 A 1 
ATOM 1699 C CG  . PRO A 1 217 ? -15.746 -0.556  -4.530  1.00 80.71 217 A 1 
ATOM 1700 C CD  . PRO A 1 217 ? -15.034 -1.836  -4.937  1.00 83.69 217 A 1 
ATOM 1701 N N   . PHE A 1 218 ? -13.482 0.799   -6.738  1.00 86.81 218 A 1 
ATOM 1702 C CA  . PHE A 1 218 ? -12.517 1.803   -7.171  1.00 87.16 218 A 1 
ATOM 1703 C C   . PHE A 1 218 ? -11.925 1.483   -8.550  1.00 88.63 218 A 1 
ATOM 1704 O O   . PHE A 1 218 ? -11.913 2.343   -9.419  1.00 88.48 218 A 1 
ATOM 1705 C CB  . PHE A 1 218 ? -11.413 1.932   -6.110  1.00 86.27 218 A 1 
ATOM 1706 C CG  . PHE A 1 218 ? -10.287 2.837   -6.544  1.00 86.25 218 A 1 
ATOM 1707 C CD1 . PHE A 1 218 ? -9.128  2.293   -7.122  1.00 82.37 218 A 1 
ATOM 1708 C CD2 . PHE A 1 218 ? -10.435 4.229   -6.449  1.00 82.13 218 A 1 
ATOM 1709 C CE1 . PHE A 1 218 ? -8.120  3.144   -7.607  1.00 80.14 218 A 1 
ATOM 1710 C CE2 . PHE A 1 218 ? -9.428  5.077   -6.932  1.00 79.66 218 A 1 
ATOM 1711 C CZ  . PHE A 1 218 ? -8.273  4.536   -7.517  1.00 80.03 218 A 1 
ATOM 1712 N N   . VAL A 1 219 ? -11.455 0.247   -8.768  1.00 88.73 219 A 1 
ATOM 1713 C CA  . VAL A 1 219 ? -10.898 -0.183  -10.059 1.00 88.96 219 A 1 
ATOM 1714 C C   . VAL A 1 219 ? -11.961 -0.139  -11.141 1.00 90.41 219 A 1 
ATOM 1715 O O   . VAL A 1 219 ? -11.694 0.369   -12.221 1.00 90.36 219 A 1 
ATOM 1716 C CB  . VAL A 1 219 ? -10.298 -1.594  -9.963  1.00 87.87 219 A 1 
ATOM 1717 C CG1 . VAL A 1 219 ? -9.805  -2.122  -11.322 1.00 83.94 219 A 1 
ATOM 1718 C CG2 . VAL A 1 219 ? -9.111  -1.601  -9.013  1.00 84.20 219 A 1 
ATOM 1719 N N   . ALA A 1 220 ? -13.170 -0.620  -10.847 1.00 90.74 220 A 1 
ATOM 1720 C CA  . ALA A 1 220 ? -14.275 -0.570  -11.792 1.00 91.24 220 A 1 
ATOM 1721 C C   . ALA A 1 220 ? -14.591 0.876   -12.210 1.00 92.00 220 A 1 
ATOM 1722 O O   . ALA A 1 220 ? -14.636 1.165   -13.402 1.00 91.33 220 A 1 
ATOM 1723 C CB  . ALA A 1 220 ? -15.489 -1.267  -11.169 1.00 90.81 220 A 1 
ATOM 1724 N N   . ALA A 1 221 ? -14.718 1.795   -11.247 1.00 90.57 221 A 1 
ATOM 1725 C CA  . ALA A 1 221 ? -14.970 3.206   -11.527 1.00 90.23 221 A 1 
ATOM 1726 C C   . ALA A 1 221 ? -13.826 3.861   -12.317 1.00 90.98 221 A 1 
ATOM 1727 O O   . ALA A 1 221 ? -14.079 4.604   -13.262 1.00 89.94 221 A 1 
ATOM 1728 C CB  . ALA A 1 221 ? -15.224 3.919   -10.195 1.00 89.41 221 A 1 
ATOM 1729 N N   . LEU A 1 222 ? -12.572 3.554   -11.979 1.00 90.12 222 A 1 
ATOM 1730 C CA  . LEU A 1 222 ? -11.398 4.054   -12.694 1.00 90.02 222 A 1 
ATOM 1731 C C   . LEU A 1 222 ? -11.359 3.566   -14.147 1.00 91.01 222 A 1 
ATOM 1732 O O   . LEU A 1 222 ? -11.120 4.356   -15.056 1.00 90.55 222 A 1 
ATOM 1733 C CB  . LEU A 1 222 ? -10.141 3.606   -11.932 1.00 89.12 222 A 1 
ATOM 1734 C CG  . LEU A 1 222 ? -8.838  4.159   -12.526 1.00 85.22 222 A 1 
ATOM 1735 C CD1 . LEU A 1 222 ? -8.706  5.658   -12.254 1.00 81.80 222 A 1 
ATOM 1736 C CD2 . LEU A 1 222 ? -7.650  3.422   -11.915 1.00 80.83 222 A 1 
ATOM 1737 N N   . MET A 1 223 ? -11.617 2.277   -14.377 1.00 92.46 223 A 1 
ATOM 1738 C CA  . MET A 1 223 ? -11.645 1.695   -15.720 1.00 92.48 223 A 1 
ATOM 1739 C C   . MET A 1 223 ? -12.811 2.236   -16.550 1.00 92.87 223 A 1 
ATOM 1740 O O   . MET A 1 223 ? -12.626 2.548   -17.721 1.00 92.40 223 A 1 
ATOM 1741 C CB  . MET A 1 223 ? -11.710 0.164   -15.634 1.00 92.54 223 A 1 
ATOM 1742 C CG  . MET A 1 223 ? -10.418 -0.450  -15.073 1.00 89.24 223 A 1 
ATOM 1743 S SD  . MET A 1 223 ? -8.880  -0.066  -15.942 1.00 86.98 223 A 1 
ATOM 1744 C CE  . MET A 1 223 ? -9.232  -0.817  -17.547 1.00 73.83 223 A 1 
ATOM 1745 N N   . LEU A 1 224 ? -13.985 2.411   -15.940 1.00 92.78 224 A 1 
ATOM 1746 C CA  . LEU A 1 224 ? -15.122 3.055   -16.599 1.00 92.49 224 A 1 
ATOM 1747 C C   . LEU A 1 224 ? -14.802 4.500   -16.989 1.00 92.56 224 A 1 
ATOM 1748 O O   . LEU A 1 224 ? -15.121 4.902   -18.101 1.00 91.87 224 A 1 
ATOM 1749 C CB  . LEU A 1 224 ? -16.357 3.006   -15.682 1.00 92.40 224 A 1 
ATOM 1750 C CG  . LEU A 1 224 ? -17.009 1.618   -15.559 1.00 86.20 224 A 1 
ATOM 1751 C CD1 . LEU A 1 224 ? -18.091 1.670   -14.478 1.00 81.78 224 A 1 
ATOM 1752 C CD2 . LEU A 1 224 ? -17.651 1.157   -16.866 1.00 81.92 224 A 1 
ATOM 1753 N N   . LEU A 1 225 ? -14.134 5.258   -16.119 1.00 91.03 225 A 1 
ATOM 1754 C CA  . LEU A 1 225 ? -13.680 6.611   -16.440 1.00 90.88 225 A 1 
ATOM 1755 C C   . LEU A 1 225 ? -12.654 6.600   -17.578 1.00 91.38 225 A 1 
ATOM 1756 O O   . LEU A 1 225 ? -12.783 7.380   -18.515 1.00 91.22 225 A 1 
ATOM 1757 C CB  . LEU A 1 225 ? -13.125 7.277   -15.170 1.00 90.78 225 A 1 
ATOM 1758 C CG  . LEU A 1 225 ? -12.620 8.717   -15.387 1.00 87.46 225 A 1 
ATOM 1759 C CD1 . LEU A 1 225 ? -13.722 9.666   -15.847 1.00 82.31 225 A 1 
ATOM 1760 C CD2 . LEU A 1 225 ? -12.050 9.256   -14.077 1.00 81.84 225 A 1 
ATOM 1761 N N   . ALA A 1 226 ? -11.677 5.694   -17.546 1.00 92.71 226 A 1 
ATOM 1762 C CA  . ALA A 1 226 ? -10.683 5.559   -18.608 1.00 92.66 226 A 1 
ATOM 1763 C C   . ALA A 1 226 ? -11.322 5.228   -19.968 1.00 92.86 226 A 1 
ATOM 1764 O O   . ALA A 1 226 ? -10.931 5.798   -20.983 1.00 91.90 226 A 1 
ATOM 1765 C CB  . ALA A 1 226 ? -9.668  4.491   -18.189 1.00 92.91 226 A 1 
ATOM 1766 N N   . LEU A 1 227 ? -12.327 4.354   -19.990 1.00 94.74 227 A 1 
ATOM 1767 C CA  . LEU A 1 227 ? -13.108 4.041   -21.195 1.00 94.75 227 A 1 
ATOM 1768 C C   . LEU A 1 227 ? -13.962 5.230   -21.651 1.00 94.20 227 A 1 
ATOM 1769 O O   . LEU A 1 227 ? -14.051 5.493   -22.847 1.00 92.80 227 A 1 
ATOM 1770 C CB  . LEU A 1 227 ? -13.998 2.815   -20.922 1.00 95.05 227 A 1 
ATOM 1771 C CG  . LEU A 1 227 ? -13.242 1.485   -20.756 1.00 93.70 227 A 1 
ATOM 1772 C CD1 . LEU A 1 227 ? -14.217 0.405   -20.287 1.00 90.01 227 A 1 
ATOM 1773 C CD2 . LEU A 1 227 ? -12.597 1.012   -22.056 1.00 90.58 227 A 1 
ATOM 1774 N N   . TYR A 1 228 ? -14.550 5.967   -20.706 1.00 92.21 228 A 1 
ATOM 1775 C CA  . TYR A 1 228 ? -15.344 7.161   -21.002 1.00 91.00 228 A 1 
ATOM 1776 C C   . TYR A 1 228 ? -14.511 8.301   -21.617 1.00 91.00 228 A 1 
ATOM 1777 O O   . TYR A 1 228 ? -15.044 9.121   -22.361 1.00 89.71 228 A 1 
ATOM 1778 C CB  . TYR A 1 228 ? -16.040 7.614   -19.714 1.00 90.38 228 A 1 
ATOM 1779 C CG  . TYR A 1 228 ? -17.037 8.729   -19.925 1.00 88.61 228 A 1 
ATOM 1780 C CD1 . TYR A 1 228 ? -16.631 10.073  -19.808 1.00 82.89 228 A 1 
ATOM 1781 C CD2 . TYR A 1 228 ? -18.368 8.428   -20.278 1.00 82.19 228 A 1 
ATOM 1782 C CE1 . TYR A 1 228 ? -17.554 11.109  -20.042 1.00 79.16 228 A 1 
ATOM 1783 C CE2 . TYR A 1 228 ? -19.292 9.460   -20.510 1.00 78.87 228 A 1 
ATOM 1784 C CZ  . TYR A 1 228 ? -18.885 10.803  -20.393 1.00 79.38 228 A 1 
ATOM 1785 O OH  . TYR A 1 228 ? -19.776 11.807  -20.619 1.00 78.11 228 A 1 
ATOM 1786 N N   . LEU A 1 229 ? -13.207 8.341   -21.349 1.00 90.96 229 A 1 
ATOM 1787 C CA  . LEU A 1 229 ? -12.280 9.307   -21.942 1.00 91.21 229 A 1 
ATOM 1788 C C   . LEU A 1 229 ? -11.898 8.977   -23.395 1.00 91.39 229 A 1 
ATOM 1789 O O   . LEU A 1 229 ? -11.429 9.869   -24.094 1.00 90.62 229 A 1 
ATOM 1790 C CB  . LEU A 1 229 ? -11.025 9.426   -21.057 1.00 91.21 229 A 1 
ATOM 1791 C CG  . LEU A 1 229 ? -11.241 10.140  -19.711 1.00 90.17 229 A 1 
ATOM 1792 C CD1 . LEU A 1 229 ? -9.976  10.010  -18.859 1.00 87.17 229 A 1 
ATOM 1793 C CD2 . LEU A 1 229 ? -11.550 11.627  -19.885 1.00 87.40 229 A 1 
ATOM 1794 N N   . ILE A 1 230 ? -12.108 7.751   -23.887 1.00 93.85 230 A 1 
ATOM 1795 C CA  . ILE A 1 230 ? -11.735 7.344   -25.258 1.00 94.00 230 A 1 
ATOM 1796 C C   . ILE A 1 230 ? -12.303 8.285   -26.343 1.00 93.51 230 A 1 
ATOM 1797 O O   . ILE A 1 230 ? -11.538 8.665   -27.228 1.00 92.25 230 A 1 
ATOM 1798 C CB  . ILE A 1 230 ? -12.098 5.863   -25.526 1.00 93.91 230 A 1 
ATOM 1799 C CG1 . ILE A 1 230 ? -11.243 4.938   -24.631 1.00 92.46 230 A 1 
ATOM 1800 C CG2 . ILE A 1 230 ? -11.925 5.488   -27.012 1.00 91.88 230 A 1 
ATOM 1801 C CD1 . ILE A 1 230 ? -11.629 3.457   -24.706 1.00 88.53 230 A 1 
ATOM 1802 N N   . PRO A 1 231 ? -13.573 8.725   -26.304 1.00 93.37 231 A 1 
ATOM 1803 C CA  . PRO A 1 231 ? -14.090 9.683   -27.286 1.00 92.82 231 A 1 
ATOM 1804 C C   . PRO A 1 231 ? -13.424 11.067  -27.242 1.00 91.87 231 A 1 
ATOM 1805 O O   . PRO A 1 231 ? -13.576 11.837  -28.187 1.00 89.83 231 A 1 
ATOM 1806 C CB  . PRO A 1 231 ? -15.591 9.802   -26.986 1.00 92.25 231 A 1 
ATOM 1807 C CG  . PRO A 1 231 ? -15.922 8.503   -26.259 1.00 90.66 231 A 1 
ATOM 1808 C CD  . PRO A 1 231 ? -14.653 8.263   -25.454 1.00 92.74 231 A 1 
ATOM 1809 N N   . GLN A 1 232 ? -12.713 11.393  -26.158 1.00 92.21 232 A 1 
ATOM 1810 C CA  . GLN A 1 232 ? -11.988 12.653  -25.976 1.00 91.15 232 A 1 
ATOM 1811 C C   . GLN A 1 232 ? -10.521 12.562  -26.419 1.00 90.80 232 A 1 
ATOM 1812 O O   . GLN A 1 232 ? -9.789  13.540  -26.307 1.00 88.58 232 A 1 
ATOM 1813 C CB  . GLN A 1 232 ? -12.075 13.108  -24.501 1.00 90.34 232 A 1 
ATOM 1814 C CG  . GLN A 1 232 ? -13.506 13.194  -23.957 1.00 86.74 232 A 1 
ATOM 1815 C CD  . GLN A 1 232 ? -14.392 14.175  -24.717 1.00 85.29 232 A 1 
ATOM 1816 O OE1 . GLN A 1 232 ? -13.958 15.155  -25.299 1.00 77.97 232 A 1 
ATOM 1817 N NE2 . GLN A 1 232 ? -15.688 13.967  -24.737 1.00 75.68 232 A 1 
ATOM 1818 N N   . TRP A 1 233 ? -10.074 11.392  -26.888 1.00 91.91 233 A 1 
ATOM 1819 C CA  . TRP A 1 233 ? -8.717  11.225  -27.383 1.00 92.11 233 A 1 
ATOM 1820 C C   . TRP A 1 233 ? -8.465  12.137  -28.583 1.00 90.60 233 A 1 
ATOM 1821 O O   . TRP A 1 233 ? -9.253  12.198  -29.527 1.00 86.81 233 A 1 
ATOM 1822 C CB  . TRP A 1 233 ? -8.434  9.760   -27.733 1.00 92.33 233 A 1 
ATOM 1823 C CG  . TRP A 1 233 ? -8.306  8.804   -26.584 1.00 92.75 233 A 1 
ATOM 1824 C CD1 . TRP A 1 233 ? -8.502  9.075   -25.273 1.00 90.25 233 A 1 
ATOM 1825 C CD2 . TRP A 1 233 ? -7.933  7.394   -26.634 1.00 92.48 233 A 1 
ATOM 1826 N NE1 . TRP A 1 233 ? -8.280  7.946   -24.520 1.00 90.72 233 A 1 
ATOM 1827 C CE2 . TRP A 1 233 ? -7.923  6.876   -25.307 1.00 91.89 233 A 1 
ATOM 1828 C CE3 . TRP A 1 233 ? -7.597  6.502   -27.677 1.00 90.60 233 A 1 
ATOM 1829 C CZ2 . TRP A 1 233 ? -7.595  5.543   -25.024 1.00 90.31 233 A 1 
ATOM 1830 C CZ3 . TRP A 1 233 ? -7.270  5.160   -27.405 1.00 89.50 233 A 1 
ATOM 1831 C CH2 . TRP A 1 233 ? -7.265  4.681   -26.083 1.00 89.11 233 A 1 
ATOM 1832 N N   . ASN A 1 234 ? -7.338  12.832  -28.543 1.00 88.54 234 A 1 
ATOM 1833 C CA  . ASN A 1 234 ? -6.920  13.770  -29.575 1.00 85.87 234 A 1 
ATOM 1834 C C   . ASN A 1 234 ? -5.492  13.463  -30.057 1.00 84.03 234 A 1 
ATOM 1835 O O   . ASN A 1 234 ? -4.746  12.695  -29.446 1.00 75.25 234 A 1 
ATOM 1836 C CB  . ASN A 1 234 ? -7.134  15.204  -29.048 1.00 81.80 234 A 1 
ATOM 1837 C CG  . ASN A 1 234 ? -6.251  15.547  -27.867 1.00 77.96 234 A 1 
ATOM 1838 O OD1 . ASN A 1 234 ? -5.038  15.537  -27.966 1.00 67.53 234 A 1 
ATOM 1839 N ND2 . ASN A 1 234 ? -6.819  15.878  -26.730 1.00 71.03 234 A 1 
ATOM 1840 N N   . GLY A 1 235 ? -5.117  14.055  -31.178 1.00 81.50 235 A 1 
ATOM 1841 C CA  . GLY A 1 235 ? -3.806  13.830  -31.793 1.00 81.03 235 A 1 
ATOM 1842 C C   . GLY A 1 235 ? -2.643  14.564  -31.130 1.00 82.75 235 A 1 
ATOM 1843 O O   . GLY A 1 235 ? -1.502  14.270  -31.470 1.00 78.67 235 A 1 
ATOM 1844 N N   . ALA A 1 236 ? -2.894  15.474  -30.181 1.00 84.36 236 A 1 
ATOM 1845 C CA  . ALA A 1 236 ? -1.855  16.346  -29.619 1.00 83.72 236 A 1 
ATOM 1846 C C   . ALA A 1 236 ? -0.705  15.558  -28.962 1.00 83.46 236 A 1 
ATOM 1847 O O   . ALA A 1 236 ? 0.469   15.869  -29.149 1.00 80.37 236 A 1 
ATOM 1848 C CB  . ALA A 1 236 ? -2.515  17.300  -28.613 1.00 82.88 236 A 1 
ATOM 1849 N N   . ALA A 1 237 ? -1.040  14.477  -28.251 1.00 83.39 237 A 1 
ATOM 1850 C CA  . ALA A 1 237 ? -0.020  13.594  -27.691 1.00 82.53 237 A 1 
ATOM 1851 C C   . ALA A 1 237 ? 0.736   12.802  -28.777 1.00 82.47 237 A 1 
ATOM 1852 O O   . ALA A 1 237 ? 1.911   12.484  -28.604 1.00 79.79 237 A 1 
ATOM 1853 C CB  . ALA A 1 237 ? -0.697  12.665  -26.680 1.00 80.90 237 A 1 
ATOM 1854 N N   . LEU A 1 238 ? 0.083   12.474  -29.901 1.00 83.54 238 A 1 
ATOM 1855 C CA  . LEU A 1 238 ? 0.692   11.728  -31.009 1.00 83.48 238 A 1 
ATOM 1856 C C   . LEU A 1 238 ? 1.688   12.578  -31.808 1.00 82.44 238 A 1 
ATOM 1857 O O   . LEU A 1 238 ? 2.645   12.035  -32.348 1.00 78.86 238 A 1 
ATOM 1858 C CB  . LEU A 1 238 ? -0.394  11.156  -31.935 1.00 83.01 238 A 1 
ATOM 1859 C CG  . LEU A 1 238 ? -1.402  10.206  -31.268 1.00 80.26 238 A 1 
ATOM 1860 C CD1 . LEU A 1 238 ? -2.428  9.744   -32.303 1.00 76.05 238 A 1 
ATOM 1861 C CD2 . LEU A 1 238 ? -0.737  8.961   -30.684 1.00 75.44 238 A 1 
ATOM 1862 N N   . GLU A 1 239 ? 1.519   13.895  -31.828 1.00 80.88 239 A 1 
ATOM 1863 C CA  . GLU A 1 239 ? 2.503   14.823  -32.411 1.00 78.91 239 A 1 
ATOM 1864 C C   . GLU A 1 239 ? 3.864   14.748  -31.694 1.00 77.18 239 A 1 
ATOM 1865 O O   . GLU A 1 239 ? 4.903   15.029  -32.286 1.00 73.11 239 A 1 
ATOM 1866 C CB  . GLU A 1 239 ? 1.949   16.255  -32.365 1.00 77.53 239 A 1 
ATOM 1867 C CG  . GLU A 1 239 ? 0.721   16.433  -33.280 1.00 71.35 239 A 1 
ATOM 1868 C CD  . GLU A 1 239 ? 0.061   17.819  -33.166 1.00 66.85 239 A 1 
ATOM 1869 O OE1 . GLU A 1 239 ? -1.012  17.986  -33.789 1.00 60.78 239 A 1 
ATOM 1870 O OE2 . GLU A 1 239 ? 0.614   18.684  -32.459 1.00 60.24 239 A 1 
ATOM 1871 N N   . THR A 1 240 ? 3.876   14.270  -30.443 1.00 79.58 240 A 1 
ATOM 1872 C CA  . THR A 1 240 ? 5.113   14.045  -29.676 1.00 77.31 240 A 1 
ATOM 1873 C C   . THR A 1 240 ? 5.789   12.689  -29.957 1.00 76.59 240 A 1 
ATOM 1874 O O   . THR A 1 240 ? 6.805   12.372  -29.337 1.00 72.87 240 A 1 
ATOM 1875 C CB  . THR A 1 240 ? 4.900   14.246  -28.168 1.00 74.91 240 A 1 
ATOM 1876 O OG1 . THR A 1 240 ? 4.161   13.195  -27.596 1.00 69.09 240 A 1 
ATOM 1877 C CG2 . THR A 1 240 ? 4.197   15.562  -27.829 1.00 67.81 240 A 1 
ATOM 1878 N N   . LEU A 1 241 ? 5.256   11.874  -30.885 1.00 77.17 241 A 1 
ATOM 1879 C CA  . LEU A 1 241 ? 5.859   10.592  -31.295 1.00 76.12 241 A 1 
ATOM 1880 C C   . LEU A 1 241 ? 7.087   10.742  -32.202 1.00 75.33 241 A 1 
ATOM 1881 O O   . LEU A 1 241 ? 7.754   9.739   -32.469 1.00 70.40 241 A 1 
ATOM 1882 C CB  . LEU A 1 241 ? 4.810   9.701   -31.992 1.00 75.25 241 A 1 
ATOM 1883 C CG  . LEU A 1 241 ? 3.844   8.990   -31.037 1.00 70.72 241 A 1 
ATOM 1884 C CD1 . LEU A 1 241 ? 2.715   8.348   -31.845 1.00 67.91 241 A 1 
ATOM 1885 C CD2 . LEU A 1 241 ? 4.544   7.867   -30.266 1.00 67.80 241 A 1 
ATOM 1886 N N   . SER A 1 242 ? 7.401   11.935  -32.688 1.00 73.58 242 A 1 
ATOM 1887 C CA  . SER A 1 242 ? 8.625   12.140  -33.466 1.00 71.20 242 A 1 
ATOM 1888 C C   . SER A 1 242 ? 9.840   12.314  -32.547 1.00 69.97 242 A 1 
ATOM 1889 O O   . SER A 1 242 ? 9.775   12.975  -31.514 1.00 64.08 242 A 1 
ATOM 1890 C CB  . SER A 1 242 ? 8.464   13.284  -34.472 1.00 65.53 242 A 1 
ATOM 1891 O OG  . SER A 1 242 ? 8.495   14.544  -33.847 1.00 56.10 242 A 1 
ATOM 1892 N N   . PHE A 1 243 ? 10.969  11.718  -32.924 1.00 66.53 243 A 1 
ATOM 1893 C CA  . PHE A 1 243 ? 12.224  11.913  -32.187 1.00 65.15 243 A 1 
ATOM 1894 C C   . PHE A 1 243 ? 12.693  13.374  -32.219 1.00 65.21 243 A 1 
ATOM 1895 O O   . PHE A 1 243 ? 13.326  13.822  -31.265 1.00 59.73 243 A 1 
ATOM 1896 C CB  . PHE A 1 243 ? 13.298  10.959  -32.720 1.00 61.68 243 A 1 
ATOM 1897 C CG  . PHE A 1 243 ? 13.099  9.517   -32.292 1.00 59.88 243 A 1 
ATOM 1898 C CD1 . PHE A 1 243 ? 13.493  9.106   -31.001 1.00 57.65 243 A 1 
ATOM 1899 C CD2 . PHE A 1 243 ? 12.518  8.576   -33.166 1.00 55.05 243 A 1 
ATOM 1900 C CE1 . PHE A 1 243 ? 13.306  7.776   -30.594 1.00 51.57 243 A 1 
ATOM 1901 C CE2 . PHE A 1 243 ? 12.330  7.246   -32.756 1.00 51.48 243 A 1 
ATOM 1902 C CZ  . PHE A 1 243 ? 12.724  6.845   -31.468 1.00 52.42 243 A 1 
ATOM 1903 N N   . ASP A 1 244 ? 12.305  14.128  -33.250 1.00 65.89 244 A 1 
ATOM 1904 C CA  . ASP A 1 244 ? 12.603  15.559  -33.371 1.00 65.07 244 A 1 
ATOM 1905 C C   . ASP A 1 244 ? 11.788  16.405  -32.376 1.00 63.27 244 A 1 
ATOM 1906 O O   . ASP A 1 244 ? 12.327  17.331  -31.767 1.00 57.82 244 A 1 
ATOM 1907 C CB  . ASP A 1 244 ? 12.346  16.008  -34.818 1.00 61.62 244 A 1 
ATOM 1908 C CG  . ASP A 1 244 ? 13.267  15.324  -35.835 1.00 55.85 244 A 1 
ATOM 1909 O OD1 . ASP A 1 244 ? 14.422  15.018  -35.469 1.00 52.77 244 A 1 
ATOM 1910 O OD2 . ASP A 1 244 ? 12.794  15.089  -36.963 1.00 51.60 244 A 1 
ATOM 1911 N N   . SER A 1 245 ? 10.512  16.052  -32.121 1.00 62.26 245 A 1 
ATOM 1912 C CA  . SER A 1 245 ? 9.697   16.707  -31.083 1.00 60.02 245 A 1 
ATOM 1913 C C   . SER A 1 245 ? 10.118  16.297  -29.669 1.00 59.92 245 A 1 
ATOM 1914 O O   . SER A 1 245 ? 10.121  17.127  -28.762 1.00 55.80 245 A 1 
ATOM 1915 C CB  . SER A 1 245 ? 8.204   16.458  -31.302 1.00 55.80 245 A 1 
ATOM 1916 O OG  . SER A 1 245 ? 7.911   15.085  -31.329 1.00 50.50 245 A 1 
ATOM 1917 N N   . ALA A 1 246 ? 10.586  15.062  -29.486 1.00 59.12 246 A 1 
ATOM 1918 C CA  . ALA A 1 246 ? 11.197  14.620  -28.230 1.00 57.06 246 A 1 
ATOM 1919 C C   . ALA A 1 246 ? 12.545  15.317  -27.936 1.00 56.95 246 A 1 
ATOM 1920 O O   . ALA A 1 246 ? 12.944  15.429  -26.776 1.00 53.78 246 A 1 
ATOM 1921 C CB  . ALA A 1 246 ? 11.349  13.095  -28.280 1.00 53.75 246 A 1 
ATOM 1922 N N   . ALA A 1 247 ? 13.236  15.805  -28.960 1.00 59.06 247 A 1 
ATOM 1923 C CA  . ALA A 1 247 ? 14.419  16.654  -28.806 1.00 57.92 247 A 1 
ATOM 1924 C C   . ALA A 1 247 ? 14.064  18.110  -28.448 1.00 58.06 247 A 1 
ATOM 1925 O O   . ALA A 1 247 ? 14.873  18.794  -27.822 1.00 53.41 247 A 1 
ATOM 1926 C CB  . ALA A 1 247 ? 15.253  16.568  -30.091 1.00 53.49 247 A 1 
ATOM 1927 N N   . SER A 1 248 ? 12.842  18.570  -28.786 1.00 56.16 248 A 1 
ATOM 1928 C CA  . SER A 1 248 ? 12.371  19.936  -28.497 1.00 54.74 248 A 1 
ATOM 1929 C C   . SER A 1 248 ? 11.849  20.148  -27.067 1.00 54.99 248 A 1 
ATOM 1930 O O   . SER A 1 248 ? 11.661  21.291  -26.650 1.00 50.57 248 A 1 
ATOM 1931 C CB  . SER A 1 248 ? 11.342  20.373  -29.542 1.00 50.51 248 A 1 
ATOM 1932 O OG  . SER A 1 248 ? 10.108  19.709  -29.393 1.00 45.49 248 A 1 
ATOM 1933 N N   . THR A 1 249 ? 11.682  19.073  -26.269 1.00 55.59 249 A 1 
ATOM 1934 C CA  . THR A 1 249 ? 11.406  19.153  -24.823 1.00 54.04 249 A 1 
ATOM 1935 C C   . THR A 1 249 ? 12.668  19.518  -24.025 1.00 53.84 249 A 1 
ATOM 1936 O O   . THR A 1 249 ? 13.136  18.756  -23.189 1.00 49.65 249 A 1 
ATOM 1937 C CB  . THR A 1 249 ? 10.735  17.867  -24.291 1.00 50.66 249 A 1 
ATOM 1938 O OG1 . THR A 1 249 ? 11.245  16.708  -24.913 1.00 46.49 249 A 1 
ATOM 1939 C CG2 . THR A 1 249 ? 9.233   17.873  -24.557 1.00 45.36 249 A 1 
ATOM 1940 N N   . GLY A 1 250 ? 13.243  20.674  -24.306 1.00 55.31 250 A 1 
ATOM 1941 C CA  . GLY A 1 250 ? 14.262  21.404  -23.536 1.00 54.85 250 A 1 
ATOM 1942 C C   . GLY A 1 250 ? 15.617  20.717  -23.326 1.00 58.00 250 A 1 
ATOM 1943 O O   . GLY A 1 250 ? 16.652  21.325  -23.593 1.00 53.71 250 A 1 
ATOM 1944 N N   . ASN A 1 251 ? 15.617  19.452  -22.894 1.00 61.93 251 A 1 
ATOM 1945 C CA  . ASN A 1 251 ? 16.807  18.694  -22.481 1.00 63.50 251 A 1 
ATOM 1946 C C   . ASN A 1 251 ? 16.979  17.327  -23.183 1.00 67.80 251 A 1 
ATOM 1947 O O   . ASN A 1 251 ? 17.870  16.560  -22.836 1.00 62.52 251 A 1 
ATOM 1948 C CB  . ASN A 1 251 ? 16.781  18.575  -20.945 1.00 57.14 251 A 1 
ATOM 1949 C CG  . ASN A 1 251 ? 17.133  19.864  -20.220 1.00 51.67 251 A 1 
ATOM 1950 O OD1 . ASN A 1 251 ? 17.823  20.729  -20.718 1.00 48.34 251 A 1 
ATOM 1951 N ND2 . ASN A 1 251 ? 16.702  20.020  -18.990 1.00 46.03 251 A 1 
ATOM 1952 N N   . GLY A 1 252 ? 16.141  17.010  -24.179 1.00 71.56 252 A 1 
ATOM 1953 C CA  . GLY A 1 252 ? 16.192  15.756  -24.930 1.00 74.50 252 A 1 
ATOM 1954 C C   . GLY A 1 252 ? 15.548  14.549  -24.226 1.00 78.34 252 A 1 
ATOM 1955 O O   . GLY A 1 252 ? 15.376  14.507  -23.008 1.00 75.95 252 A 1 
ATOM 1956 N N   . LEU A 1 253 ? 15.226  13.513  -25.011 1.00 78.63 253 A 1 
ATOM 1957 C CA  . LEU A 1 253 ? 14.522  12.292  -24.581 1.00 80.64 253 A 1 
ATOM 1958 C C   . LEU A 1 253 ? 15.156  11.604  -23.359 1.00 82.35 253 A 1 
ATOM 1959 O O   . LEU A 1 253 ? 14.453  11.145  -22.461 1.00 81.59 253 A 1 
ATOM 1960 C CB  . LEU A 1 253 ? 14.503  11.326  -25.785 1.00 79.10 253 A 1 
ATOM 1961 C CG  . LEU A 1 253 ? 13.853  9.956   -25.513 1.00 74.67 253 A 1 
ATOM 1962 C CD1 . LEU A 1 253 ? 12.367  10.091  -25.185 1.00 71.54 253 A 1 
ATOM 1963 C CD2 . LEU A 1 253 ? 13.988  9.062   -26.744 1.00 70.63 253 A 1 
ATOM 1964 N N   . TRP A 1 254 ? 16.477  11.525  -23.320 1.00 84.79 254 A 1 
ATOM 1965 C CA  . TRP A 1 254 ? 17.206  10.833  -22.252 1.00 85.18 254 A 1 
ATOM 1966 C C   . TRP A 1 254 ? 17.065  11.524  -20.901 1.00 85.67 254 A 1 
ATOM 1967 O O   . TRP A 1 254 ? 16.884  10.845  -19.895 1.00 84.33 254 A 1 
ATOM 1968 C CB  . TRP A 1 254 ? 18.680  10.701  -22.636 1.00 84.60 254 A 1 
ATOM 1969 C CG  . TRP A 1 254 ? 18.915  9.826   -23.826 1.00 81.63 254 A 1 
ATOM 1970 C CD1 . TRP A 1 254 ? 19.420  10.214  -25.013 1.00 77.36 254 A 1 
ATOM 1971 C CD2 . TRP A 1 254 ? 18.636  8.397   -23.957 1.00 78.53 254 A 1 
ATOM 1972 N NE1 . TRP A 1 254 ? 19.470  9.135   -25.869 1.00 73.09 254 A 1 
ATOM 1973 C CE2 . TRP A 1 254 ? 19.000  7.989   -25.270 1.00 76.56 254 A 1 
ATOM 1974 C CE3 . TRP A 1 254 ? 18.114  7.409   -23.094 1.00 71.64 254 A 1 
ATOM 1975 C CZ2 . TRP A 1 254 ? 18.858  6.666   -25.712 1.00 73.77 254 A 1 
ATOM 1976 C CZ3 . TRP A 1 254 ? 17.965  6.075   -23.530 1.00 71.31 254 A 1 
ATOM 1977 C CH2 . TRP A 1 254 ? 18.338  5.706   -24.832 1.00 70.04 254 A 1 
ATOM 1978 N N   . MET A 1 255 ? 17.084  12.863  -20.877 1.00 84.64 255 A 1 
ATOM 1979 C CA  . MET A 1 255 ? 16.871  13.640  -19.655 1.00 85.25 255 A 1 
ATOM 1980 C C   . MET A 1 255 ? 15.440  13.456  -19.143 1.00 85.35 255 A 1 
ATOM 1981 O O   . MET A 1 255 ? 15.237  13.188  -17.963 1.00 84.08 255 A 1 
ATOM 1982 C CB  . MET A 1 255 ? 17.178  15.120  -19.935 1.00 84.94 255 A 1 
ATOM 1983 C CG  . MET A 1 255 ? 17.092  15.973  -18.668 1.00 78.32 255 A 1 
ATOM 1984 S SD  . MET A 1 255 ? 18.329  15.580  -17.407 1.00 75.02 255 A 1 
ATOM 1985 C CE  . MET A 1 255 ? 19.771  16.448  -18.075 1.00 66.43 255 A 1 
ATOM 1986 N N   . THR A 1 256 ? 14.451  13.508  -20.038 1.00 84.98 256 A 1 
ATOM 1987 C CA  . THR A 1 256 ? 13.044  13.281  -19.693 1.00 84.04 256 A 1 
ATOM 1988 C C   . THR A 1 256 ? 12.825  11.892  -19.092 1.00 84.67 256 A 1 
ATOM 1989 O O   . THR A 1 256 ? 12.192  11.765  -18.047 1.00 83.38 256 A 1 
ATOM 1990 C CB  . THR A 1 256 ? 12.158  13.456  -20.929 1.00 82.33 256 A 1 
ATOM 1991 O OG1 . THR A 1 256 ? 12.375  14.728  -21.489 1.00 75.43 256 A 1 
ATOM 1992 C CG2 . THR A 1 256 ? 10.677  13.365  -20.586 1.00 74.87 256 A 1 
ATOM 1993 N N   . LEU A 1 257 ? 13.381  10.843  -19.701 1.00 85.23 257 A 1 
ATOM 1994 C CA  . LEU A 1 257 ? 13.305  9.478   -19.171 1.00 85.94 257 A 1 
ATOM 1995 C C   . LEU A 1 257 ? 13.998  9.348   -17.817 1.00 86.95 257 A 1 
ATOM 1996 O O   . LEU A 1 257 ? 13.457  8.721   -16.910 1.00 86.26 257 A 1 
ATOM 1997 C CB  . LEU A 1 257 ? 13.953  8.504   -20.165 1.00 85.63 257 A 1 
ATOM 1998 C CG  . LEU A 1 257 ? 13.080  8.206   -21.386 1.00 80.60 257 A 1 
ATOM 1999 C CD1 . LEU A 1 257 ? 13.907  7.420   -22.400 1.00 77.67 257 A 1 
ATOM 2000 C CD2 . LEU A 1 257 ? 11.852  7.377   -21.003 1.00 76.59 257 A 1 
ATOM 2001 N N   . TRP A 1 258 ? 15.166  9.943   -17.682 1.00 86.79 258 A 1 
ATOM 2002 C CA  . TRP A 1 258 ? 15.940  9.908   -16.450 1.00 87.86 258 A 1 
ATOM 2003 C C   . TRP A 1 258 ? 15.168  10.518  -15.282 1.00 87.82 258 A 1 
ATOM 2004 O O   . TRP A 1 258 ? 15.058  9.892   -14.232 1.00 86.38 258 A 1 
ATOM 2005 C CB  . TRP A 1 258 ? 17.272  10.616  -16.694 1.00 87.56 258 A 1 
ATOM 2006 C CG  . TRP A 1 258 ? 18.207  10.670  -15.535 1.00 87.08 258 A 1 
ATOM 2007 C CD1 . TRP A 1 258 ? 18.515  9.640   -14.719 1.00 82.24 258 A 1 
ATOM 2008 C CD2 . TRP A 1 258 ? 18.989  11.801  -15.067 1.00 85.67 258 A 1 
ATOM 2009 N NE1 . TRP A 1 258 ? 19.438  10.053  -13.785 1.00 81.87 258 A 1 
ATOM 2010 C CE2 . TRP A 1 258 ? 19.779  11.376  -13.963 1.00 84.83 258 A 1 
ATOM 2011 C CE3 . TRP A 1 258 ? 19.138  13.142  -15.480 1.00 81.72 258 A 1 
ATOM 2012 C CZ2 . TRP A 1 258 ? 20.679  12.223  -13.314 1.00 83.12 258 A 1 
ATOM 2013 C CZ3 . TRP A 1 258 ? 20.034  13.999  -14.835 1.00 78.51 258 A 1 
ATOM 2014 C CH2 . TRP A 1 258 ? 20.813  13.545  -13.754 1.00 78.55 258 A 1 
ATOM 2015 N N   . LEU A 1 259 ? 14.532  11.681  -15.490 1.00 85.50 259 A 1 
ATOM 2016 C CA  . LEU A 1 259 ? 13.716  12.364  -14.480 1.00 85.02 259 A 1 
ATOM 2017 C C   . LEU A 1 259 ? 12.348  11.697  -14.242 1.00 85.15 259 A 1 
ATOM 2018 O O   . LEU A 1 259 ? 11.773  11.849  -13.168 1.00 84.15 259 A 1 
ATOM 2019 C CB  . LEU A 1 259 ? 13.546  13.835  -14.900 1.00 84.81 259 A 1 
ATOM 2020 C CG  . LEU A 1 259 ? 14.853  14.654  -14.920 1.00 82.16 259 A 1 
ATOM 2021 C CD1 . LEU A 1 259 ? 14.563  16.056  -15.449 1.00 78.83 259 A 1 
ATOM 2022 C CD2 . LEU A 1 259 ? 15.485  14.781  -13.537 1.00 77.89 259 A 1 
ATOM 2023 N N   . ALA A 1 260 ? 11.820  10.927  -15.195 1.00 86.76 260 A 1 
ATOM 2024 C CA  . ALA A 1 260 ? 10.545  10.224  -15.040 1.00 85.84 260 A 1 
ATOM 2025 C C   . ALA A 1 260 ? 10.650  8.938   -14.194 1.00 86.94 260 A 1 
ATOM 2026 O O   . ALA A 1 260 ? 9.675   8.534   -13.556 1.00 85.70 260 A 1 
ATOM 2027 C CB  . ALA A 1 260 ? 9.995   9.937   -16.434 1.00 84.16 260 A 1 
ATOM 2028 N N   . ILE A 1 261 ? 11.812  8.285   -14.154 1.00 87.97 261 A 1 
ATOM 2029 C CA  . ILE A 1 261 ? 12.016  7.040   -13.396 1.00 88.70 261 A 1 
ATOM 2030 C C   . ILE A 1 261 ? 11.718  7.201   -11.893 1.00 88.66 261 A 1 
ATOM 2031 O O   . ILE A 1 261 ? 10.959  6.377   -11.380 1.00 87.45 261 A 1 
ATOM 2032 C CB  . ILE A 1 261 ? 13.405  6.427   -13.699 1.00 88.80 261 A 1 
ATOM 2033 C CG1 . ILE A 1 261 ? 13.374  5.787   -15.104 1.00 85.66 261 A 1 
ATOM 2034 C CG2 . ILE A 1 261 ? 13.803  5.367   -12.652 1.00 84.27 261 A 1 
ATOM 2035 C CD1 . ILE A 1 261 ? 14.752  5.441   -15.662 1.00 75.78 261 A 1 
ATOM 2036 N N   . PRO A 1 262 ? 12.206  8.233   -11.175 1.00 88.66 262 A 1 
ATOM 2037 C CA  . PRO A 1 262 ? 11.856  8.460   -9.770  1.00 87.83 262 A 1 
ATOM 2038 C C   . PRO A 1 262 ? 10.354  8.543   -9.509  1.00 87.84 262 A 1 
ATOM 2039 O O   . PRO A 1 262 ? 9.850   7.953   -8.552  1.00 86.21 262 A 1 
ATOM 2040 C CB  . PRO A 1 262 ? 12.515  9.786   -9.400  1.00 86.28 262 A 1 
ATOM 2041 C CG  . PRO A 1 262 ? 13.718  9.857   -10.327 1.00 84.54 262 A 1 
ATOM 2042 C CD  . PRO A 1 262 ? 13.212  9.200   -11.597 1.00 87.54 262 A 1 
ATOM 2043 N N   . VAL A 1 263 ? 9.618   9.225   -10.389 1.00 87.27 263 A 1 
ATOM 2044 C CA  . VAL A 1 263 ? 8.161   9.377   -10.291 1.00 86.58 263 A 1 
ATOM 2045 C C   . VAL A 1 263 ? 7.467   8.031   -10.456 1.00 87.20 263 A 1 
ATOM 2046 O O   . VAL A 1 263 ? 6.532   7.713   -9.724  1.00 86.13 263 A 1 
ATOM 2047 C CB  . VAL A 1 263 ? 7.649   10.368  -11.345 1.00 84.86 263 A 1 
ATOM 2048 C CG1 . VAL A 1 263 ? 6.128   10.517  -11.252 1.00 79.84 263 A 1 
ATOM 2049 C CG2 . VAL A 1 263 ? 8.309   11.742  -11.166 1.00 80.35 263 A 1 
ATOM 2050 N N   . MET A 1 264 ? 7.942   7.200   -11.372 1.00 88.32 264 A 1 
ATOM 2051 C CA  . MET A 1 264 ? 7.429   5.849   -11.574 1.00 88.57 264 A 1 
ATOM 2052 C C   . MET A 1 264 ? 7.733   4.942   -10.369 1.00 89.15 264 A 1 
ATOM 2053 O O   . MET A 1 264 ? 6.854   4.207   -9.915  1.00 87.54 264 A 1 
ATOM 2054 C CB  . MET A 1 264 ? 8.004   5.305   -12.883 1.00 87.41 264 A 1 
ATOM 2055 C CG  . MET A 1 264 ? 7.367   3.974   -13.268 1.00 80.37 264 A 1 
ATOM 2056 S SD  . MET A 1 264 ? 7.802   3.312   -14.896 1.00 78.01 264 A 1 
ATOM 2057 C CE  . MET A 1 264 ? 9.609   3.285   -14.833 1.00 66.18 264 A 1 
ATOM 2058 N N   . VAL A 1 265 ? 8.937   5.031   -9.805  1.00 87.83 265 A 1 
ATOM 2059 C CA  . VAL A 1 265 ? 9.320   4.324   -8.571  1.00 87.49 265 A 1 
ATOM 2060 C C   . VAL A 1 265 ? 8.386   4.692   -7.424  1.00 87.53 265 A 1 
ATOM 2061 O O   . VAL A 1 265 ? 7.885   3.803   -6.738  1.00 86.24 265 A 1 
ATOM 2062 C CB  . VAL A 1 265 ? 10.787  4.617   -8.190  1.00 86.68 265 A 1 
ATOM 2063 C CG1 . VAL A 1 265 ? 11.147  4.100   -6.791  1.00 82.55 265 A 1 
ATOM 2064 C CG2 . VAL A 1 265 ? 11.761  3.975   -9.182  1.00 83.40 265 A 1 
ATOM 2065 N N   . PHE A 1 266 ? 8.096   5.978   -7.250  1.00 86.88 266 A 1 
ATOM 2066 C CA  . PHE A 1 266 ? 7.146   6.456   -6.250  1.00 86.23 266 A 1 
ATOM 2067 C C   . PHE A 1 266 ? 5.724   5.943   -6.521  1.00 86.53 266 A 1 
ATOM 2068 O O   . PHE A 1 266 ? 5.066   5.422   -5.625  1.00 85.24 266 A 1 
ATOM 2069 C CB  . PHE A 1 266 ? 7.190   7.985   -6.229  1.00 85.11 266 A 1 
ATOM 2070 C CG  . PHE A 1 266 ? 6.301   8.609   -5.182  1.00 82.01 266 A 1 
ATOM 2071 C CD1 . PHE A 1 266 ? 4.924   8.776   -5.419  1.00 77.78 266 A 1 
ATOM 2072 C CD2 . PHE A 1 266 ? 6.854   9.037   -3.962  1.00 77.50 266 A 1 
ATOM 2073 C CE1 . PHE A 1 266 ? 4.105   9.368   -4.445  1.00 73.45 266 A 1 
ATOM 2074 C CE2 . PHE A 1 266 ? 6.036   9.636   -2.992  1.00 72.69 266 A 1 
ATOM 2075 C CZ  . PHE A 1 266 ? 4.660   9.801   -3.233  1.00 73.92 266 A 1 
ATOM 2076 N N   . SER A 1 267 ? 5.269   6.046   -7.763  1.00 87.48 267 A 1 
ATOM 2077 C CA  . SER A 1 267 ? 3.889   5.751   -8.175  1.00 86.91 267 A 1 
ATOM 2078 C C   . SER A 1 267 ? 3.493   4.287   -8.009  1.00 86.88 267 A 1 
ATOM 2079 O O   . SER A 1 267 ? 2.327   3.997   -7.763  1.00 84.77 267 A 1 
ATOM 2080 C CB  . SER A 1 267 ? 3.689   6.140   -9.638  1.00 85.92 267 A 1 
ATOM 2081 O OG  . SER A 1 267 ? 3.839   7.534   -9.788  1.00 77.74 267 A 1 
ATOM 2082 N N   . PHE A 1 268 ? 4.443   3.374   -8.125  1.00 87.85 268 A 1 
ATOM 2083 C CA  . PHE A 1 268 ? 4.219   1.936   -7.990  1.00 88.00 268 A 1 
ATOM 2084 C C   . PHE A 1 268 ? 4.771   1.346   -6.684  1.00 87.43 268 A 1 
ATOM 2085 O O   . PHE A 1 268 ? 4.812   0.123   -6.518  1.00 83.91 268 A 1 
ATOM 2086 C CB  . PHE A 1 268 ? 4.765   1.241   -9.237  1.00 87.84 268 A 1 
ATOM 2087 C CG  . PHE A 1 268 ? 4.052   1.611   -10.525 1.00 88.37 268 A 1 
ATOM 2088 C CD1 . PHE A 1 268 ? 2.676   1.358   -10.670 1.00 84.91 268 A 1 
ATOM 2089 C CD2 . PHE A 1 268 ? 4.766   2.183   -11.594 1.00 85.96 268 A 1 
ATOM 2090 C CE1 . PHE A 1 268 ? 2.021   1.670   -11.872 1.00 83.56 268 A 1 
ATOM 2091 C CE2 . PHE A 1 268 ? 4.111   2.489   -12.797 1.00 83.58 268 A 1 
ATOM 2092 C CZ  . PHE A 1 268 ? 2.738   2.233   -12.938 1.00 84.29 268 A 1 
ATOM 2093 N N   . ASN A 1 269 ? 5.194   2.188   -5.746  1.00 86.91 269 A 1 
ATOM 2094 C CA  . ASN A 1 269 ? 5.771   1.728   -4.491  1.00 85.81 269 A 1 
ATOM 2095 C C   . ASN A 1 269 ? 4.703   1.193   -3.530  1.00 84.37 269 A 1 
ATOM 2096 O O   . ASN A 1 269 ? 3.790   1.905   -3.128  1.00 80.71 269 A 1 
ATOM 2097 C CB  . ASN A 1 269 ? 6.587   2.863   -3.855  1.00 83.70 269 A 1 
ATOM 2098 C CG  . ASN A 1 269 ? 7.207   2.424   -2.542  1.00 80.54 269 A 1 
ATOM 2099 O OD1 . ASN A 1 269 ? 7.625   1.289   -2.371  1.00 73.79 269 A 1 
ATOM 2100 N ND2 . ASN A 1 269 ? 7.247   3.280   -1.559  1.00 74.27 269 A 1 
ATOM 2101 N N   . HIS A 1 270 ? 4.863   -0.053  -3.074  1.00 85.20 270 A 1 
ATOM 2102 C CA  . HIS A 1 270 ? 4.105   -0.641  -1.970  1.00 84.45 270 A 1 
ATOM 2103 C C   . HIS A 1 270 ? 5.020   -1.263  -0.905  1.00 84.45 270 A 1 
ATOM 2104 O O   . HIS A 1 270 ? 4.618   -2.169  -0.173  1.00 79.75 270 A 1 
ATOM 2105 C CB  . HIS A 1 270 ? 3.030   -1.591  -2.512  1.00 81.82 270 A 1 
ATOM 2106 C CG  . HIS A 1 270 ? 3.584   -2.683  -3.369  1.00 81.09 270 A 1 
ATOM 2107 N ND1 . HIS A 1 270 ? 3.666   -2.645  -4.739  1.00 70.05 270 A 1 
ATOM 2108 C CD2 . HIS A 1 270 ? 4.054   -3.894  -2.946  1.00 72.24 270 A 1 
ATOM 2109 C CE1 . HIS A 1 270 ? 4.177   -3.819  -5.137  1.00 70.36 270 A 1 
ATOM 2110 N NE2 . HIS A 1 270 ? 4.430   -4.607  -4.083  1.00 71.79 270 A 1 
ATOM 2111 N N   . SER A 1 271 ? 6.232   -0.754  -0.766  1.00 84.06 271 A 1 
ATOM 2112 C CA  . SER A 1 271 ? 7.156   -1.135  0.307   1.00 82.89 271 A 1 
ATOM 2113 C C   . SER A 1 271 ? 6.570   -0.999  1.723   1.00 82.50 271 A 1 
ATOM 2114 O O   . SER A 1 271 ? 6.938   -1.826  2.553   1.00 79.09 271 A 1 
ATOM 2115 C CB  . SER A 1 271 ? 8.499   -0.394  0.192   1.00 81.36 271 A 1 
ATOM 2116 O OG  . SER A 1 271 ? 8.349   0.998   0.339   1.00 74.17 271 A 1 
ATOM 2117 N N   . PRO A 1 272 ? 5.611   -0.087  2.023   1.00 82.65 272 A 1 
ATOM 2118 C CA  . PRO A 1 272 ? 5.012   -0.002  3.354   1.00 80.52 272 A 1 
ATOM 2119 C C   . PRO A 1 272 ? 4.300   -1.277  3.823   1.00 80.88 272 A 1 
ATOM 2120 O O   . PRO A 1 272 ? 4.248   -1.540  5.014   1.00 78.28 272 A 1 
ATOM 2121 C CB  . PRO A 1 272 ? 4.031   1.175   3.297   1.00 78.28 272 A 1 
ATOM 2122 C CG  . PRO A 1 272 ? 4.586   2.050   2.182   1.00 75.87 272 A 1 
ATOM 2123 C CD  . PRO A 1 272 ? 5.112   1.023   1.200   1.00 78.46 272 A 1 
ATOM 2124 N N   . ILE A 1 273 ? 3.746   -2.073  2.891   1.00 83.36 273 A 1 
ATOM 2125 C CA  . ILE A 1 273 ? 2.979   -3.281  3.233   1.00 83.91 273 A 1 
ATOM 2126 C C   . ILE A 1 273 ? 3.748   -4.581  2.942   1.00 85.70 273 A 1 
ATOM 2127 O O   . ILE A 1 273 ? 3.318   -5.662  3.338   1.00 85.29 273 A 1 
ATOM 2128 C CB  . ILE A 1 273 ? 1.590   -3.212  2.557   1.00 81.22 273 A 1 
ATOM 2129 C CG1 . ILE A 1 273 ? 0.598   -4.198  3.208   1.00 72.84 273 A 1 
ATOM 2130 C CG2 . ILE A 1 273 ? 1.685   -3.418  1.038   1.00 71.76 273 A 1 
ATOM 2131 C CD1 . ILE A 1 273 ? -0.858  -4.021  2.753   1.00 67.56 273 A 1 
ATOM 2132 N N   . ILE A 1 274 ? 4.883   -4.507  2.249   1.00 86.83 274 A 1 
ATOM 2133 C CA  . ILE A 1 274 ? 5.591   -5.705  1.768   1.00 88.15 274 A 1 
ATOM 2134 C C   . ILE A 1 274 ? 6.153   -6.553  2.916   1.00 88.56 274 A 1 
ATOM 2135 O O   . ILE A 1 274 ? 6.166   -7.780  2.818   1.00 87.73 274 A 1 
ATOM 2136 C CB  . ILE A 1 274 ? 6.685   -5.322  0.746   1.00 87.80 274 A 1 
ATOM 2137 C CG1 . ILE A 1 274 ? 7.039   -6.485  -0.197  1.00 82.36 274 A 1 
ATOM 2138 C CG2 . ILE A 1 274 ? 7.962   -4.827  1.413   1.00 82.83 274 A 1 
ATOM 2139 C CD1 . ILE A 1 274 ? 5.933   -6.811  -1.192  1.00 75.12 274 A 1 
ATOM 2140 N N   . SER A 1 275 ? 6.565   -5.909  4.012   1.00 86.52 275 A 1 
ATOM 2141 C CA  . SER A 1 275 ? 7.073   -6.583  5.205   1.00 85.74 275 A 1 
ATOM 2142 C C   . SER A 1 275 ? 5.981   -7.435  5.853   1.00 86.75 275 A 1 
ATOM 2143 O O   . SER A 1 275 ? 6.115   -8.657  5.925   1.00 85.84 275 A 1 
ATOM 2144 C CB  . SER A 1 275 ? 7.633   -5.551  6.185   1.00 83.67 275 A 1 
ATOM 2145 O OG  . SER A 1 275 ? 8.288   -6.222  7.237   1.00 76.29 275 A 1 
ATOM 2146 N N   . SER A 1 276 ? 4.837   -6.825  6.179   1.00 85.30 276 A 1 
ATOM 2147 C CA  . SER A 1 276 ? 3.677   -7.527  6.752   1.00 84.77 276 A 1 
ATOM 2148 C C   . SER A 1 276 ? 3.146   -8.621  5.825   1.00 86.83 276 A 1 
ATOM 2149 O O   . SER A 1 276 ? 2.744   -9.693  6.278   1.00 86.08 276 A 1 
ATOM 2150 C CB  . SER A 1 276 ? 2.553   -6.531  7.043   1.00 82.15 276 A 1 
ATOM 2151 O OG  . SER A 1 276 ? 3.040   -5.377  7.692   1.00 71.74 276 A 1 
ATOM 2152 N N   . PHE A 1 277 ? 3.179   -8.396  4.511   1.00 87.11 277 A 1 
ATOM 2153 C CA  . PHE A 1 277 ? 2.832   -9.403  3.510   1.00 88.80 277 A 1 
ATOM 2154 C C   . PHE A 1 277 ? 3.747   -10.631 3.581   1.00 89.88 277 A 1 
ATOM 2155 O O   . PHE A 1 277 ? 3.257   -11.760 3.636   1.00 89.88 277 A 1 
ATOM 2156 C CB  . PHE A 1 277 ? 2.886   -8.767  2.115   1.00 89.68 277 A 1 
ATOM 2157 C CG  . PHE A 1 277 ? 2.915   -9.767  0.974   1.00 90.14 277 A 1 
ATOM 2158 C CD1 . PHE A 1 277 ? 4.057   -9.878  0.158   1.00 88.85 277 A 1 
ATOM 2159 C CD2 . PHE A 1 277 ? 1.810   -10.596 0.739   1.00 89.40 277 A 1 
ATOM 2160 C CE1 . PHE A 1 277 ? 4.077   -10.796 -0.902  1.00 89.52 277 A 1 
ATOM 2161 C CE2 . PHE A 1 277 ? 1.832   -11.520 -0.319  1.00 89.35 277 A 1 
ATOM 2162 C CZ  . PHE A 1 277 ? 2.962   -11.616 -1.145  1.00 90.06 277 A 1 
ATOM 2163 N N   . ALA A 1 278 ? 5.063   -10.427 3.584   1.00 91.18 278 A 1 
ATOM 2164 C CA  . ALA A 1 278 ? 6.036   -11.512 3.631   1.00 91.95 278 A 1 
ATOM 2165 C C   . ALA A 1 278 ? 5.915   -12.327 4.926   1.00 92.34 278 A 1 
ATOM 2166 O O   . ALA A 1 278 ? 5.882   -13.558 4.868   1.00 91.81 278 A 1 
ATOM 2167 C CB  . ALA A 1 278 ? 7.435   -10.914 3.455   1.00 92.33 278 A 1 
ATOM 2168 N N   . VAL A 1 279 ? 5.770   -11.650 6.067   1.00 91.10 279 A 1 
ATOM 2169 C CA  . VAL A 1 279 ? 5.571   -12.279 7.384   1.00 90.52 279 A 1 
ATOM 2170 C C   . VAL A 1 279 ? 4.295   -13.123 7.394   1.00 90.94 279 A 1 
ATOM 2171 O O   . VAL A 1 279 ? 4.361   -14.328 7.639   1.00 90.66 279 A 1 
ATOM 2172 C CB  . VAL A 1 279 ? 5.558   -11.210 8.496   1.00 89.35 279 A 1 
ATOM 2173 C CG1 . VAL A 1 279 ? 5.182   -11.803 9.855   1.00 84.99 279 A 1 
ATOM 2174 C CG2 . VAL A 1 279 ? 6.939   -10.563 8.634   1.00 84.99 279 A 1 
ATOM 2175 N N   . ALA A 1 280 ? 3.154   -12.549 7.013   1.00 90.25 280 A 1 
ATOM 2176 C CA  . ALA A 1 280 ? 1.877   -13.268 6.990   1.00 89.22 280 A 1 
ATOM 2177 C C   . ALA A 1 280 ? 1.911   -14.502 6.070   1.00 90.41 280 A 1 
ATOM 2178 O O   . ALA A 1 280 ? 1.360   -15.557 6.389   1.00 90.07 280 A 1 
ATOM 2179 C CB  . ALA A 1 280 ? 0.787   -12.287 6.545   1.00 87.49 280 A 1 
ATOM 2180 N N   . LYS A 1 281 ? 2.575   -14.405 4.917   1.00 91.57 281 A 1 
ATOM 2181 C CA  . LYS A 1 281 ? 2.701   -15.543 3.998   1.00 92.08 281 A 1 
ATOM 2182 C C   . LYS A 1 281 ? 3.710   -16.586 4.465   1.00 92.80 281 A 1 
ATOM 2183 O O   . LYS A 1 281 ? 3.520   -17.759 4.155   1.00 92.05 281 A 1 
ATOM 2184 C CB  . LYS A 1 281 ? 2.985   -15.047 2.574   1.00 91.62 281 A 1 
ATOM 2185 C CG  . LYS A 1 281 ? 1.790   -14.289 1.967   1.00 88.85 281 A 1 
ATOM 2186 C CD  . LYS A 1 281 ? 0.540   -15.176 1.845   1.00 86.06 281 A 1 
ATOM 2187 C CE  . LYS A 1 281 ? -0.721  -14.356 1.658   1.00 82.41 281 A 1 
ATOM 2188 N NZ  . LYS A 1 281 ? -1.914  -15.218 1.800   1.00 77.25 281 A 1 
ATOM 2189 N N   . ARG A 1 282 ? 4.720   -16.197 5.225   1.00 92.54 282 A 1 
ATOM 2190 C CA  . ARG A 1 282 ? 5.625   -17.150 5.880   1.00 92.64 282 A 1 
ATOM 2191 C C   . ARG A 1 282 ? 4.902   -17.965 6.951   1.00 92.38 282 A 1 
ATOM 2192 O O   . ARG A 1 282 ? 5.084   -19.176 6.988   1.00 90.49 282 A 1 
ATOM 2193 C CB  . ARG A 1 282 ? 6.821   -16.392 6.462   1.00 92.19 282 A 1 
ATOM 2194 C CG  . ARG A 1 282 ? 7.867   -17.348 7.047   1.00 89.54 282 A 1 
ATOM 2195 C CD  . ARG A 1 282 ? 9.045   -16.531 7.569   1.00 87.73 282 A 1 
ATOM 2196 N NE  . ARG A 1 282 ? 10.110  -17.390 8.113   1.00 81.86 282 A 1 
ATOM 2197 C CZ  . ARG A 1 282 ? 11.219  -16.939 8.670   1.00 77.51 282 A 1 
ATOM 2198 N NH1 . ARG A 1 282 ? 11.458  -15.670 8.805   1.00 71.45 282 A 1 
ATOM 2199 N NH2 . ARG A 1 282 ? 12.127  -17.753 9.107   1.00 67.94 282 A 1 
ATOM 2200 N N   . GLU A 1 283 ? 4.055   -17.333 7.751   1.00 92.22 283 A 1 
ATOM 2201 C CA  . GLU A 1 283 ? 3.223   -18.029 8.742   1.00 90.98 283 A 1 
ATOM 2202 C C   . GLU A 1 283 ? 2.234   -19.008 8.088   1.00 91.00 283 A 1 
ATOM 2203 O O   . GLU A 1 283 ? 2.008   -20.106 8.591   1.00 89.38 283 A 1 
ATOM 2204 C CB  . GLU A 1 283 ? 2.442   -17.003 9.574   1.00 89.92 283 A 1 
ATOM 2205 C CG  . GLU A 1 283 ? 3.342   -16.172 10.502  1.00 80.57 283 A 1 
ATOM 2206 C CD  . GLU A 1 283 ? 2.552   -15.140 11.330  1.00 74.79 283 A 1 
ATOM 2207 O OE1 . GLU A 1 283 ? 3.183   -14.535 12.223  1.00 65.97 283 A 1 
ATOM 2208 O OE2 . GLU A 1 283 ? 1.333   -14.984 11.093  1.00 65.79 283 A 1 
ATOM 2209 N N   . GLU A 1 284 ? 1.672   -18.648 6.939   1.00 90.56 284 A 1 
ATOM 2210 C CA  . GLU A 1 284 ? 0.661   -19.454 6.241   1.00 90.25 284 A 1 
ATOM 2211 C C   . GLU A 1 284 ? 1.248   -20.619 5.420   1.00 90.44 284 A 1 
ATOM 2212 O O   . GLU A 1 284 ? 0.630   -21.681 5.327   1.00 88.47 284 A 1 
ATOM 2213 C CB  . GLU A 1 284 ? -0.179  -18.511 5.361   1.00 88.60 284 A 1 
ATOM 2214 C CG  . GLU A 1 284 ? -1.422  -19.190 4.764   1.00 80.31 284 A 1 
ATOM 2215 C CD  . GLU A 1 284 ? -2.296  -18.248 3.911   1.00 82.61 284 A 1 
ATOM 2216 O OE1 . GLU A 1 284 ? -3.337  -18.716 3.384   1.00 73.90 284 A 1 
ATOM 2217 O OE2 . GLU A 1 284 ? -1.963  -17.061 3.706   1.00 77.37 284 A 1 
ATOM 2218 N N   . TYR A 1 285 ? 2.406   -20.434 4.791   1.00 90.70 285 A 1 
ATOM 2219 C CA  . TYR A 1 285 ? 2.968   -21.369 3.807   1.00 90.82 285 A 1 
ATOM 2220 C C   . TYR A 1 285 ? 4.336   -21.962 4.178   1.00 90.57 285 A 1 
ATOM 2221 O O   . TYR A 1 285 ? 4.804   -22.855 3.462   1.00 86.98 285 A 1 
ATOM 2222 C CB  . TYR A 1 285 ? 3.015   -20.690 2.432   1.00 90.51 285 A 1 
ATOM 2223 C CG  . TYR A 1 285 ? 1.658   -20.441 1.800   1.00 90.44 285 A 1 
ATOM 2224 C CD1 . TYR A 1 285 ? 0.953   -21.520 1.242   1.00 87.48 285 A 1 
ATOM 2225 C CD2 . TYR A 1 285 ? 1.094   -19.151 1.786   1.00 88.27 285 A 1 
ATOM 2226 C CE1 . TYR A 1 285 ? -0.318  -21.320 0.674   1.00 87.44 285 A 1 
ATOM 2227 C CE2 . TYR A 1 285 ? -0.181  -18.945 1.220   1.00 87.51 285 A 1 
ATOM 2228 C CZ  . TYR A 1 285 ? -0.891  -20.034 0.667   1.00 88.18 285 A 1 
ATOM 2229 O OH  . TYR A 1 285 ? -2.127  -19.864 0.129   1.00 85.87 285 A 1 
ATOM 2230 N N   . GLY A 1 286 ? 4.991   -21.489 5.245   1.00 90.43 286 A 1 
ATOM 2231 C CA  . GLY A 1 286 ? 6.310   -21.967 5.665   1.00 90.09 286 A 1 
ATOM 2232 C C   . GLY A 1 286 ? 7.340   -21.899 4.529   1.00 91.13 286 A 1 
ATOM 2233 O O   . GLY A 1 286 ? 7.513   -20.856 3.895   1.00 89.69 286 A 1 
ATOM 2234 N N   . ASP A 1 287 ? 7.971   -23.026 4.220   1.00 90.72 287 A 1 
ATOM 2235 C CA  . ASP A 1 287 ? 9.015   -23.123 3.184   1.00 90.70 287 A 1 
ATOM 2236 C C   . ASP A 1 287 ? 8.520   -22.795 1.765   1.00 91.45 287 A 1 
ATOM 2237 O O   . ASP A 1 287 ? 9.295   -22.388 0.894   1.00 89.61 287 A 1 
ATOM 2238 C CB  . ASP A 1 287 ? 9.609   -24.543 3.203   1.00 89.18 287 A 1 
ATOM 2239 C CG  . ASP A 1 287 ? 10.300  -24.895 4.522   1.00 84.57 287 A 1 
ATOM 2240 O OD1 . ASP A 1 287 ? 10.784  -23.956 5.192   1.00 77.83 287 A 1 
ATOM 2241 O OD2 . ASP A 1 287 ? 10.327  -26.101 4.836   1.00 78.63 287 A 1 
ATOM 2242 N N   . ALA A 1 288 ? 7.220   -22.932 1.516   1.00 91.04 288 A 1 
ATOM 2243 C CA  . ALA A 1 288 ? 6.614   -22.596 0.227   1.00 91.61 288 A 1 
ATOM 2244 C C   . ALA A 1 288 ? 6.295   -21.092 0.069   1.00 92.66 288 A 1 
ATOM 2245 O O   . ALA A 1 288 ? 5.871   -20.667 -1.014  1.00 90.91 288 A 1 
ATOM 2246 C CB  . ALA A 1 288 ? 5.382   -23.485 0.016   1.00 90.60 288 A 1 
ATOM 2247 N N   . ALA A 1 289 ? 6.518   -20.278 1.116   1.00 91.94 289 A 1 
ATOM 2248 C CA  . ALA A 1 289 ? 6.163   -18.861 1.145   1.00 92.69 289 A 1 
ATOM 2249 C C   . ALA A 1 289 ? 6.801   -18.061 0.003   1.00 93.30 289 A 1 
ATOM 2250 O O   . ALA A 1 289 ? 6.100   -17.302 -0.661  1.00 92.53 289 A 1 
ATOM 2251 C CB  . ALA A 1 289 ? 6.550   -18.271 2.506   1.00 92.10 289 A 1 
ATOM 2252 N N   . GLU A 1 290 ? 8.091   -18.252 -0.305  1.00 92.72 290 A 1 
ATOM 2253 C CA  . GLU A 1 290 ? 8.779   -17.487 -1.362  1.00 92.59 290 A 1 
ATOM 2254 C C   . GLU A 1 290 ? 8.115   -17.669 -2.733  1.00 92.82 290 A 1 
ATOM 2255 O O   . GLU A 1 290 ? 7.826   -16.691 -3.436  1.00 92.29 290 A 1 
ATOM 2256 C CB  . GLU A 1 290 ? 10.260  -17.881 -1.421  1.00 91.74 290 A 1 
ATOM 2257 C CG  . GLU A 1 290 ? 11.109  -16.986 -2.353  1.00 85.46 290 A 1 
ATOM 2258 C CD  . GLU A 1 290 ? 11.024  -17.291 -3.865  1.00 79.49 290 A 1 
ATOM 2259 O OE1 . GLU A 1 290 ? 11.258  -16.358 -4.681  1.00 69.95 290 A 1 
ATOM 2260 O OE2 . GLU A 1 290 ? 10.789  -18.453 -4.253  1.00 71.48 290 A 1 
ATOM 2261 N N   . LYS A 1 291 ? 7.824   -18.917 -3.098  1.00 94.13 291 A 1 
ATOM 2262 C CA  . LYS A 1 291 ? 7.173   -19.241 -4.374  1.00 94.03 291 A 1 
ATOM 2263 C C   . LYS A 1 291 ? 5.767   -18.657 -4.439  1.00 94.51 291 A 1 
ATOM 2264 O O   . LYS A 1 291 ? 5.343   -18.172 -5.489  1.00 93.34 291 A 1 
ATOM 2265 C CB  . LYS A 1 291 ? 7.173   -20.766 -4.557  1.00 93.29 291 A 1 
ATOM 2266 C CG  . LYS A 1 291 ? 6.683   -21.198 -5.946  1.00 82.83 291 A 1 
ATOM 2267 C CD  . LYS A 1 291 ? 6.802   -22.720 -6.090  1.00 76.87 291 A 1 
ATOM 2268 C CE  . LYS A 1 291 ? 6.389   -23.197 -7.489  1.00 67.84 291 A 1 
ATOM 2269 N NZ  . LYS A 1 291 ? 6.582   -24.667 -7.634  1.00 57.56 291 A 1 
ATOM 2270 N N   . LYS A 1 292 ? 5.043   -18.692 -3.313  1.00 93.96 292 A 1 
ATOM 2271 C CA  . LYS A 1 292 ? 3.685   -18.164 -3.214  1.00 94.22 292 A 1 
ATOM 2272 C C   . LYS A 1 292 ? 3.661   -16.637 -3.264  1.00 94.98 292 A 1 
ATOM 2273 O O   . LYS A 1 292 ? 2.936   -16.084 -4.087  1.00 94.00 292 A 1 
ATOM 2274 C CB  . LYS A 1 292 ? 3.033   -18.729 -1.947  1.00 92.88 292 A 1 
ATOM 2275 C CG  . LYS A 1 292 ? 1.516   -18.529 -1.964  1.00 84.81 292 A 1 
ATOM 2276 C CD  . LYS A 1 292 ? 0.820   -19.475 -2.953  1.00 84.54 292 A 1 
ATOM 2277 C CE  . LYS A 1 292 ? -0.671  -19.220 -2.801  1.00 80.96 292 A 1 
ATOM 2278 N NZ  . LYS A 1 292 ? -1.513  -20.319 -3.320  1.00 74.82 292 A 1 
ATOM 2279 N N   . CYS A 1 293 ? 4.517   -15.979 -2.490  1.00 93.66 293 A 1 
ATOM 2280 C CA  . CYS A 1 293 ? 4.706   -14.529 -2.522  1.00 94.04 293 A 1 
ATOM 2281 C C   . CYS A 1 293 ? 5.057   -14.039 -3.929  1.00 94.47 293 A 1 
ATOM 2282 O O   . CYS A 1 293 ? 4.449   -13.096 -4.422  1.00 94.17 293 A 1 
ATOM 2283 C CB  . CYS A 1 293 ? 5.823   -14.140 -1.544  1.00 93.62 293 A 1 
ATOM 2284 S SG  . CYS A 1 293 ? 5.263   -14.339 0.167   1.00 91.64 293 A 1 
ATOM 2285 N N   . SER A 1 294 ? 5.975   -14.727 -4.615  1.00 94.60 294 A 1 
ATOM 2286 C CA  . SER A 1 294 ? 6.351   -14.380 -5.989  1.00 94.46 294 A 1 
ATOM 2287 C C   . SER A 1 294 ? 5.164   -14.440 -6.960  1.00 94.64 294 A 1 
ATOM 2288 O O   . SER A 1 294 ? 5.051   -13.577 -7.825  1.00 93.77 294 A 1 
ATOM 2289 C CB  . SER A 1 294 ? 7.460   -15.309 -6.497  1.00 93.73 294 A 1 
ATOM 2290 O OG  . SER A 1 294 ? 8.663   -15.120 -5.777  1.00 81.34 294 A 1 
ATOM 2291 N N   . LYS A 1 295 ? 4.263   -15.424 -6.812  1.00 95.39 295 A 1 
ATOM 2292 C CA  . LYS A 1 295 ? 3.040   -15.512 -7.633  1.00 95.42 295 A 1 
ATOM 2293 C C   . LYS A 1 295 ? 2.055   -14.383 -7.319  1.00 95.64 295 A 1 
ATOM 2294 O O   . LYS A 1 295 ? 1.564   -13.744 -8.242  1.00 94.54 295 A 1 
ATOM 2295 C CB  . LYS A 1 295 ? 2.352   -16.870 -7.446  1.00 94.91 295 A 1 
ATOM 2296 C CG  . LYS A 1 295 ? 3.086   -18.028 -8.135  1.00 83.61 295 A 1 
ATOM 2297 C CD  . LYS A 1 295 ? 2.288   -19.319 -7.933  1.00 82.87 295 A 1 
ATOM 2298 C CE  . LYS A 1 295 ? 2.918   -20.498 -8.681  1.00 73.57 295 A 1 
ATOM 2299 N NZ  . LYS A 1 295 ? 2.007   -21.674 -8.677  1.00 65.64 295 A 1 
ATOM 2300 N N   . ILE A 1 296 ? 1.789   -14.133 -6.032  1.00 94.61 296 A 1 
ATOM 2301 C CA  . ILE A 1 296 ? 0.870   -13.071 -5.587  1.00 94.41 296 A 1 
ATOM 2302 C C   . ILE A 1 296 ? 1.359   -11.705 -6.075  1.00 94.63 296 A 1 
ATOM 2303 O O   . ILE A 1 296 ? 0.583   -10.952 -6.659  1.00 93.91 296 A 1 
ATOM 2304 C CB  . ILE A 1 296 ? 0.702   -13.110 -4.048  1.00 93.68 296 A 1 
ATOM 2305 C CG1 . ILE A 1 296 ? -0.005  -14.412 -3.608  1.00 91.68 296 A 1 
ATOM 2306 C CG2 . ILE A 1 296 ? -0.098  -11.892 -3.551  1.00 91.43 296 A 1 
ATOM 2307 C CD1 . ILE A 1 296 ? 0.098   -14.690 -2.103  1.00 87.08 296 A 1 
ATOM 2308 N N   . LEU A 1 297 ? 2.655   -11.417 -5.906  1.00 94.73 297 A 1 
ATOM 2309 C CA  . LEU A 1 297 ? 3.294   -10.212 -6.435  1.00 94.59 297 A 1 
ATOM 2310 C C   . LEU A 1 297 ? 3.147   -10.127 -7.951  1.00 94.68 297 A 1 
ATOM 2311 O O   . LEU A 1 297 ? 2.759   -9.083  -8.454  1.00 94.06 297 A 1 
ATOM 2312 C CB  . LEU A 1 297 ? 4.783   -10.192 -6.048  1.00 93.98 297 A 1 
ATOM 2313 C CG  . LEU A 1 297 ? 5.044   -9.833  -4.579  1.00 90.42 297 A 1 
ATOM 2314 C CD1 . LEU A 1 297 ? 6.508   -10.110 -4.248  1.00 86.48 297 A 1 
ATOM 2315 C CD2 . LEU A 1 297 ? 4.769   -8.357  -4.300  1.00 86.22 297 A 1 
ATOM 2316 N N   . GLY A 1 298 ? 3.401   -11.215 -8.680  1.00 95.45 298 A 1 
ATOM 2317 C CA  . GLY A 1 298 ? 3.245   -11.243 -10.134 1.00 95.56 298 A 1 
ATOM 2318 C C   . GLY A 1 298 ? 1.853   -10.798 -10.580 1.00 95.60 298 A 1 
ATOM 2319 O O   . GLY A 1 298 ? 1.734   -9.877  -11.384 1.00 94.83 298 A 1 
ATOM 2320 N N   . PHE A 1 299 ? 0.800   -11.380 -9.996  1.00 95.58 299 A 1 
ATOM 2321 C CA  . PHE A 1 299 ? -0.580  -10.996 -10.315 1.00 95.41 299 A 1 
ATOM 2322 C C   . PHE A 1 299 ? -0.910  -9.561  -9.895  1.00 94.81 299 A 1 
ATOM 2323 O O   . PHE A 1 299 ? -1.520  -8.829  -10.678 1.00 93.62 299 A 1 
ATOM 2324 C CB  . PHE A 1 299 ? -1.561  -11.981 -9.667  1.00 95.45 299 A 1 
ATOM 2325 C CG  . PHE A 1 299 ? -1.607  -13.339 -10.334 1.00 94.25 299 A 1 
ATOM 2326 C CD1 . PHE A 1 299 ? -2.045  -13.451 -11.666 1.00 89.11 299 A 1 
ATOM 2327 C CD2 . PHE A 1 299 ? -1.245  -14.499 -9.624  1.00 88.74 299 A 1 
ATOM 2328 C CE1 . PHE A 1 299 ? -2.106  -14.708 -12.285 1.00 87.25 299 A 1 
ATOM 2329 C CE2 . PHE A 1 299 ? -1.307  -15.756 -10.245 1.00 88.09 299 A 1 
ATOM 2330 C CZ  . PHE A 1 299 ? -1.737  -15.862 -11.577 1.00 88.36 299 A 1 
ATOM 2331 N N   . ALA A 1 300 ? -0.482  -9.135  -8.700  1.00 93.93 300 A 1 
ATOM 2332 C CA  . ALA A 1 300 ? -0.701  -7.773  -8.219  1.00 92.98 300 A 1 
ATOM 2333 C C   . ALA A 1 300 ? -0.070  -6.735  -9.157  1.00 92.75 300 A 1 
ATOM 2334 O O   . ALA A 1 300 ? -0.726  -5.768  -9.535  1.00 91.52 300 A 1 
ATOM 2335 C CB  . ALA A 1 300 ? -0.146  -7.654  -6.791  1.00 92.26 300 A 1 
ATOM 2336 N N   . HIS A 1 301 ? 1.171   -6.956  -9.598  1.00 94.10 301 A 1 
ATOM 2337 C CA  . HIS A 1 301 ? 1.885   -6.036  -10.484 1.00 93.78 301 A 1 
ATOM 2338 C C   . HIS A 1 301 ? 1.349   -6.044  -11.912 1.00 93.65 301 A 1 
ATOM 2339 O O   . HIS A 1 301 ? 1.237   -4.978  -12.511 1.00 92.58 301 A 1 
ATOM 2340 C CB  . HIS A 1 301 ? 3.376   -6.357  -10.494 1.00 93.28 301 A 1 
ATOM 2341 C CG  . HIS A 1 301 ? 4.058   -5.988  -9.220  1.00 91.89 301 A 1 
ATOM 2342 N ND1 . HIS A 1 301 ? 4.154   -6.776  -8.101  1.00 79.32 301 A 1 
ATOM 2343 C CD2 . HIS A 1 301 ? 4.738   -4.832  -8.975  1.00 81.40 301 A 1 
ATOM 2344 C CE1 . HIS A 1 301 ? 4.891   -6.111  -7.200  1.00 82.11 301 A 1 
ATOM 2345 N NE2 . HIS A 1 301 ? 5.265   -4.925  -7.689  1.00 84.77 301 A 1 
ATOM 2346 N N   . VAL A 1 302 ? 0.958   -7.199  -12.457 1.00 94.61 302 A 1 
ATOM 2347 C CA  . VAL A 1 302 ? 0.303   -7.255  -13.775 1.00 94.90 302 A 1 
ATOM 2348 C C   . VAL A 1 302 ? -0.994  -6.455  -13.749 1.00 94.35 302 A 1 
ATOM 2349 O O   . VAL A 1 302 ? -1.198  -5.593  -14.600 1.00 93.18 302 A 1 
ATOM 2350 C CB  . VAL A 1 302 ? 0.054   -8.708  -14.219 1.00 95.05 302 A 1 
ATOM 2351 C CG1 . VAL A 1 302 ? -0.869  -8.804  -15.441 1.00 91.43 302 A 1 
ATOM 2352 C CG2 . VAL A 1 302 ? 1.374   -9.385  -14.604 1.00 90.97 302 A 1 
ATOM 2353 N N   . MET A 1 303 ? -1.847  -6.688  -12.745 1.00 93.23 303 A 1 
ATOM 2354 C CA  . MET A 1 303 ? -3.097  -5.942  -12.587 1.00 92.35 303 A 1 
ATOM 2355 C C   . MET A 1 303 ? -2.837  -4.439  -12.425 1.00 92.59 303 A 1 
ATOM 2356 O O   . MET A 1 303 ? -3.487  -3.627  -13.081 1.00 91.36 303 A 1 
ATOM 2357 C CB  . MET A 1 303 ? -3.867  -6.515  -11.389 1.00 90.22 303 A 1 
ATOM 2358 C CG  . MET A 1 303 ? -5.252  -5.878  -11.230 1.00 79.97 303 A 1 
ATOM 2359 S SD  . MET A 1 303 ? -6.262  -6.590  -9.895  1.00 77.16 303 A 1 
ATOM 2360 C CE  . MET A 1 303 ? -5.360  -5.999  -8.447  1.00 65.00 303 A 1 
ATOM 2361 N N   . MET A 1 304 ? -1.860  -4.064  -11.601 1.00 91.90 304 A 1 
ATOM 2362 C CA  . MET A 1 304 ? -1.478  -2.673  -11.355 1.00 91.19 304 A 1 
ATOM 2363 C C   . MET A 1 304 ? -0.997  -1.985  -12.632 1.00 91.87 304 A 1 
ATOM 2364 O O   . MET A 1 304 ? -1.526  -0.938  -12.992 1.00 91.00 304 A 1 
ATOM 2365 C CB  . MET A 1 304 ? -0.400  -2.642  -10.267 1.00 89.22 304 A 1 
ATOM 2366 C CG  . MET A 1 304 ? 0.015   -1.223  -9.883  1.00 81.17 304 A 1 
ATOM 2367 S SD  . MET A 1 304 ? 1.183   -1.183  -8.503  1.00 76.01 304 A 1 
ATOM 2368 C CE  . MET A 1 304 ? 2.634   -1.941  -9.271  1.00 64.40 304 A 1 
ATOM 2369 N N   . VAL A 1 305 ? -0.043  -2.572  -13.344 1.00 91.53 305 A 1 
ATOM 2370 C CA  . VAL A 1 305 ? 0.510   -1.975  -14.563 1.00 91.30 305 A 1 
ATOM 2371 C C   . VAL A 1 305 ? -0.563  -1.852  -15.638 1.00 91.97 305 A 1 
ATOM 2372 O O   . VAL A 1 305 ? -0.716  -0.777  -16.198 1.00 91.35 305 A 1 
ATOM 2373 C CB  . VAL A 1 305 ? 1.736   -2.754  -15.061 1.00 90.43 305 A 1 
ATOM 2374 C CG1 . VAL A 1 305 ? 2.224   -2.265  -16.429 1.00 86.11 305 A 1 
ATOM 2375 C CG2 . VAL A 1 305 ? 2.896   -2.585  -14.071 1.00 86.14 305 A 1 
ATOM 2376 N N   . LEU A 1 306 ? -1.358  -2.895  -15.878 1.00 92.98 306 A 1 
ATOM 2377 C CA  . LEU A 1 306 ? -2.407  -2.839  -16.900 1.00 93.25 306 A 1 
ATOM 2378 C C   . LEU A 1 306 ? -3.445  -1.755  -16.604 1.00 93.54 306 A 1 
ATOM 2379 O O   . LEU A 1 306 ? -3.758  -0.955  -17.479 1.00 92.65 306 A 1 
ATOM 2380 C CB  . LEU A 1 306 ? -3.088  -4.212  -17.030 1.00 93.19 306 A 1 
ATOM 2381 C CG  . LEU A 1 306 ? -2.220  -5.306  -17.677 1.00 87.29 306 A 1 
ATOM 2382 C CD1 . LEU A 1 306 ? -2.991  -6.628  -17.657 1.00 82.94 306 A 1 
ATOM 2383 C CD2 . LEU A 1 306 ? -1.852  -4.986  -19.126 1.00 82.85 306 A 1 
ATOM 2384 N N   . THR A 1 307 ? -3.958  -1.688  -15.376 1.00 93.79 307 A 1 
ATOM 2385 C CA  . THR A 1 307 ? -5.021  -0.734  -15.025 1.00 93.68 307 A 1 
ATOM 2386 C C   . THR A 1 307 ? -4.514  0.699   -14.927 1.00 94.05 307 A 1 
ATOM 2387 O O   . THR A 1 307 ? -5.137  1.607   -15.471 1.00 93.08 307 A 1 
ATOM 2388 C CB  . THR A 1 307 ? -5.734  -1.122  -13.724 1.00 92.36 307 A 1 
ATOM 2389 O OG1 . THR A 1 307 ? -4.807  -1.260  -12.671 1.00 85.62 307 A 1 
ATOM 2390 C CG2 . THR A 1 307 ? -6.492  -2.444  -13.841 1.00 85.42 307 A 1 
ATOM 2391 N N   . VAL A 1 308 ? -3.377  0.920   -14.261 1.00 93.59 308 A 1 
ATOM 2392 C CA  . VAL A 1 308 ? -2.810  2.261   -14.090 1.00 93.58 308 A 1 
ATOM 2393 C C   . VAL A 1 308 ? -2.304  2.794   -15.421 1.00 94.12 308 A 1 
ATOM 2394 O O   . VAL A 1 308 ? -2.656  3.909   -15.777 1.00 93.63 308 A 1 
ATOM 2395 C CB  . VAL A 1 308 ? -1.701  2.301   -13.022 1.00 92.68 308 A 1 
ATOM 2396 C CG1 . VAL A 1 308 ? -1.069  3.694   -12.906 1.00 89.53 308 A 1 
ATOM 2397 C CG2 . VAL A 1 308 ? -2.250  1.936   -11.637 1.00 89.96 308 A 1 
ATOM 2398 N N   . MET A 1 309 ? -1.536  2.017   -16.182 1.00 93.89 309 A 1 
ATOM 2399 C CA  . MET A 1 309 ? -1.020  2.505   -17.464 1.00 93.93 309 A 1 
ATOM 2400 C C   . MET A 1 309 ? -2.143  2.738   -18.468 1.00 94.26 309 A 1 
ATOM 2401 O O   . MET A 1 309 ? -2.118  3.760   -19.138 1.00 93.74 309 A 1 
ATOM 2402 C CB  . MET A 1 309 ? 0.051   1.582   -18.050 1.00 93.65 309 A 1 
ATOM 2403 C CG  . MET A 1 309 ? 1.310   1.497   -17.175 1.00 90.73 309 A 1 
ATOM 2404 S SD  . MET A 1 309 ? 2.089   3.074   -16.698 1.00 89.57 309 A 1 
ATOM 2405 C CE  . MET A 1 309 ? 2.404   3.824   -18.315 1.00 79.18 309 A 1 
ATOM 2406 N N   . PHE A 1 310 ? -3.177  1.888   -18.519 1.00 94.41 310 A 1 
ATOM 2407 C CA  . PHE A 1 310 ? -4.339  2.156   -19.367 1.00 94.90 310 A 1 
ATOM 2408 C C   . PHE A 1 310 ? -5.003  3.495   -19.020 1.00 94.98 310 A 1 
ATOM 2409 O O   . PHE A 1 310 ? -5.273  4.296   -19.910 1.00 94.30 310 A 1 
ATOM 2410 C CB  . PHE A 1 310 ? -5.343  1.003   -19.260 1.00 94.83 310 A 1 
ATOM 2411 C CG  . PHE A 1 310 ? -6.583  1.230   -20.101 1.00 94.22 310 A 1 
ATOM 2412 C CD1 . PHE A 1 310 ? -7.816  1.522   -19.490 1.00 91.08 310 A 1 
ATOM 2413 C CD2 . PHE A 1 310 ? -6.497  1.200   -21.505 1.00 91.34 310 A 1 
ATOM 2414 C CE1 . PHE A 1 310 ? -8.952  1.774   -20.274 1.00 90.24 310 A 1 
ATOM 2415 C CE2 . PHE A 1 310 ? -7.631  1.458   -22.289 1.00 90.12 310 A 1 
ATOM 2416 C CZ  . PHE A 1 310 ? -8.861  1.745   -21.674 1.00 90.92 310 A 1 
ATOM 2417 N N   . PHE A 1 311 ? -5.209  3.769   -17.735 1.00 94.51 311 A 1 
ATOM 2418 C CA  . PHE A 1 311 ? -5.739  5.055   -17.289 1.00 94.51 311 A 1 
ATOM 2419 C C   . PHE A 1 311 ? -4.798  6.223   -17.626 1.00 94.74 311 A 1 
ATOM 2420 O O   . PHE A 1 311 ? -5.255  7.253   -18.116 1.00 94.21 311 A 1 
ATOM 2421 C CB  . PHE A 1 311 ? -6.033  4.985   -15.787 1.00 94.23 311 A 1 
ATOM 2422 C CG  . PHE A 1 311 ? -6.510  6.304   -15.223 1.00 93.94 311 A 1 
ATOM 2423 C CD1 . PHE A 1 311 ? -5.634  7.108   -14.473 1.00 92.02 311 A 1 
ATOM 2424 C CD2 . PHE A 1 311 ? -7.807  6.764   -15.516 1.00 92.35 311 A 1 
ATOM 2425 C CE1 . PHE A 1 311 ? -6.051  8.368   -14.019 1.00 91.70 311 A 1 
ATOM 2426 C CE2 . PHE A 1 311 ? -8.223  8.026   -15.064 1.00 91.58 311 A 1 
ATOM 2427 C CZ  . PHE A 1 311 ? -7.344  8.831   -14.317 1.00 91.90 311 A 1 
ATOM 2428 N N   . VAL A 1 312 ? -3.489  6.066   -17.422 1.00 95.05 312 A 1 
ATOM 2429 C CA  . VAL A 1 312 ? -2.476  7.078   -17.763 1.00 94.82 312 A 1 
ATOM 2430 C C   . VAL A 1 312 ? -2.508  7.395   -19.259 1.00 94.94 312 A 1 
ATOM 2431 O O   . VAL A 1 312 ? -2.604  8.563   -19.620 1.00 94.34 312 A 1 
ATOM 2432 C CB  . VAL A 1 312 ? -1.070  6.635   -17.313 1.00 93.94 312 A 1 
ATOM 2433 C CG1 . VAL A 1 312 ? 0.025   7.578   -17.825 1.00 91.47 312 A 1 
ATOM 2434 C CG2 . VAL A 1 312 ? -0.939  6.612   -15.785 1.00 91.86 312 A 1 
ATOM 2435 N N   . PHE A 1 313 ? -2.499  6.382   -20.121 1.00 94.92 313 A 1 
ATOM 2436 C CA  . PHE A 1 313 ? -2.619  6.571   -21.569 1.00 94.94 313 A 1 
ATOM 2437 C C   . PHE A 1 313 ? -3.927  7.271   -21.941 1.00 94.93 313 A 1 
ATOM 2438 O O   . PHE A 1 313 ? -3.906  8.205   -22.731 1.00 94.11 313 A 1 
ATOM 2439 C CB  . PHE A 1 313 ? -2.510  5.224   -22.299 1.00 94.42 313 A 1 
ATOM 2440 C CG  . PHE A 1 313 ? -1.087  4.800   -22.596 1.00 93.82 313 A 1 
ATOM 2441 C CD1 . PHE A 1 313 ? -0.389  5.413   -23.654 1.00 91.58 313 A 1 
ATOM 2442 C CD2 . PHE A 1 313 ? -0.453  3.801   -21.840 1.00 91.86 313 A 1 
ATOM 2443 C CE1 . PHE A 1 313 ? 0.936   5.043   -23.933 1.00 90.76 313 A 1 
ATOM 2444 C CE2 . PHE A 1 313 ? 0.872   3.432   -22.115 1.00 91.00 313 A 1 
ATOM 2445 C CZ  . PHE A 1 313 ? 1.570   4.056   -23.160 1.00 91.22 313 A 1 
ATOM 2446 N N   . SER A 1 314 ? -5.044  6.873   -21.325 1.00 95.18 314 A 1 
ATOM 2447 C CA  . SER A 1 314 ? -6.337  7.508   -21.584 1.00 95.27 314 A 1 
ATOM 2448 C C   . SER A 1 314 ? -6.343  8.994   -21.207 1.00 94.94 314 A 1 
ATOM 2449 O O   . SER A 1 314 ? -6.852  9.811   -21.966 1.00 93.66 314 A 1 
ATOM 2450 C CB  . SER A 1 314 ? -7.443  6.753   -20.850 1.00 94.93 314 A 1 
ATOM 2451 O OG  . SER A 1 314 ? -8.677  7.057   -21.456 1.00 84.33 314 A 1 
ATOM 2452 N N   . CYS A 1 315 ? -5.718  9.371   -20.090 1.00 94.90 315 A 1 
ATOM 2453 C CA  . CYS A 1 315 ? -5.564  10.776  -19.700 1.00 94.38 315 A 1 
ATOM 2454 C C   . CYS A 1 315 ? -4.662  11.556  -20.667 1.00 94.17 315 A 1 
ATOM 2455 O O   . CYS A 1 315 ? -5.034  12.632  -21.113 1.00 93.26 315 A 1 
ATOM 2456 C CB  . CYS A 1 315 ? -4.989  10.861  -18.280 1.00 94.09 315 A 1 
ATOM 2457 S SG  . CYS A 1 315 ? -6.167  10.219  -17.062 1.00 92.64 315 A 1 
ATOM 2458 N N   . VAL A 1 316 ? -3.492  11.009  -20.998 1.00 94.86 316 A 1 
ATOM 2459 C CA  . VAL A 1 316 ? -2.499  11.684  -21.854 1.00 94.27 316 A 1 
ATOM 2460 C C   . VAL A 1 316 ? -3.002  11.834  -23.293 1.00 93.90 316 A 1 
ATOM 2461 O O   . VAL A 1 316 ? -2.708  12.829  -23.941 1.00 92.66 316 A 1 
ATOM 2462 C CB  . VAL A 1 316 ? -1.151  10.941  -21.801 1.00 93.34 316 A 1 
ATOM 2463 C CG1 . VAL A 1 316 ? -0.112  11.518  -22.773 1.00 90.51 316 A 1 
ATOM 2464 C CG2 . VAL A 1 316 ? -0.547  11.030  -20.390 1.00 91.12 316 A 1 
ATOM 2465 N N   . LEU A 1 317 ? -3.799  10.883  -23.785 1.00 94.35 317 A 1 
ATOM 2466 C CA  . LEU A 1 317 ? -4.426  10.989  -25.107 1.00 94.35 317 A 1 
ATOM 2467 C C   . LEU A 1 317 ? -5.618  11.958  -25.134 1.00 93.96 317 A 1 
ATOM 2468 O O   . LEU A 1 317 ? -5.987  12.423  -26.206 1.00 92.52 317 A 1 
ATOM 2469 C CB  . LEU A 1 317 ? -4.848  9.587   -25.574 1.00 94.20 317 A 1 
ATOM 2470 C CG  . LEU A 1 317 ? -3.670  8.670   -25.945 1.00 92.86 317 A 1 
ATOM 2471 C CD1 . LEU A 1 317 ? -4.174  7.241   -26.147 1.00 90.19 317 A 1 
ATOM 2472 C CD2 . LEU A 1 317 ? -2.986  9.114   -27.237 1.00 90.06 317 A 1 
ATOM 2473 N N   . SER A 1 318 ? -6.212  12.261  -23.980 1.00 94.26 318 A 1 
ATOM 2474 C CA  . SER A 1 318 ? -7.366  13.168  -23.874 1.00 94.00 318 A 1 
ATOM 2475 C C   . SER A 1 318 ? -6.982  14.623  -23.605 1.00 93.40 318 A 1 
ATOM 2476 O O   . SER A 1 318 ? -7.818  15.507  -23.773 1.00 91.24 318 A 1 
ATOM 2477 C CB  . SER A 1 318 ? -8.312  12.706  -22.763 1.00 93.43 318 A 1 
ATOM 2478 O OG  . SER A 1 318 ? -8.705  11.369  -22.952 1.00 84.55 318 A 1 
ATOM 2479 N N   . LEU A 1 319 ? -5.758  14.876  -23.160 1.00 93.60 319 A 1 
ATOM 2480 C CA  . LEU A 1 319 ? -5.268  16.187  -22.741 1.00 93.10 319 A 1 
ATOM 2481 C C   . LEU A 1 319 ? -4.050  16.609  -23.565 1.00 92.03 319 A 1 
ATOM 2482 O O   . LEU A 1 319 ? -3.261  15.782  -24.009 1.00 90.29 319 A 1 
ATOM 2483 C CB  . LEU A 1 319 ? -4.920  16.141  -21.243 1.00 93.33 319 A 1 
ATOM 2484 C CG  . LEU A 1 319 ? -6.116  15.929  -20.302 1.00 92.70 319 A 1 
ATOM 2485 C CD1 . LEU A 1 319 ? -5.604  15.821  -18.865 1.00 90.47 319 A 1 
ATOM 2486 C CD2 . LEU A 1 319 ? -7.118  17.080  -20.353 1.00 90.99 319 A 1 
ATOM 2487 N N   . THR A 1 320 ? -3.863  17.911  -23.721 1.00 91.93 320 A 1 
ATOM 2488 C CA  . THR A 1 320 ? -2.640  18.454  -24.321 1.00 91.07 320 A 1 
ATOM 2489 C C   . THR A 1 320 ? -1.501  18.520  -23.292 1.00 90.75 320 A 1 
ATOM 2490 O O   . THR A 1 320 ? -1.750  18.582  -22.084 1.00 90.12 320 A 1 
ATOM 2491 C CB  . THR A 1 320 ? -2.879  19.834  -24.947 1.00 90.88 320 A 1 
ATOM 2492 O OG1 . THR A 1 320 ? -3.132  20.790  -23.953 1.00 87.69 320 A 1 
ATOM 2493 C CG2 . THR A 1 320 ? -4.028  19.854  -25.953 1.00 85.97 320 A 1 
ATOM 2494 N N   . PRO A 1 321 ? -0.230  18.579  -23.717 1.00 88.91 321 A 1 
ATOM 2495 C CA  . PRO A 1 321 ? 0.882   18.838  -22.798 1.00 87.81 321 A 1 
ATOM 2496 C C   . PRO A 1 321 ? 0.711   20.131  -21.983 1.00 89.44 321 A 1 
ATOM 2497 O O   . PRO A 1 321 ? 1.107   20.187  -20.817 1.00 89.22 321 A 1 
ATOM 2498 C CB  . PRO A 1 321 ? 2.131   18.890  -23.683 1.00 85.67 321 A 1 
ATOM 2499 C CG  . PRO A 1 321 ? 1.757   17.997  -24.871 1.00 82.68 321 A 1 
ATOM 2500 C CD  . PRO A 1 321 ? 0.268   18.289  -25.055 1.00 85.26 321 A 1 
ATOM 2501 N N   . ALA A 1 322 ? 0.063   21.157  -22.565 1.00 88.89 322 A 1 
ATOM 2502 C CA  . ALA A 1 322 ? -0.259  22.406  -21.878 1.00 90.06 322 A 1 
ATOM 2503 C C   . ALA A 1 322 ? -1.287  22.199  -20.751 1.00 91.76 322 A 1 
ATOM 2504 O O   . ALA A 1 322 ? -1.122  22.752  -19.665 1.00 91.93 322 A 1 
ATOM 2505 C CB  . ALA A 1 322 ? -0.750  23.425  -22.913 1.00 89.92 322 A 1 
ATOM 2506 N N   . ASP A 1 323 ? -2.299  21.346  -20.968 1.00 92.17 323 A 1 
ATOM 2507 C CA  . ASP A 1 323 ? -3.277  20.979  -19.938 1.00 92.94 323 A 1 
ATOM 2508 C C   . ASP A 1 323 ? -2.611  20.257  -18.762 1.00 93.82 323 A 1 
ATOM 2509 O O   . ASP A 1 323 ? -2.865  20.565  -17.596 1.00 93.65 323 A 1 
ATOM 2510 C CB  . ASP A 1 323 ? -4.360  20.071  -20.529 1.00 92.86 323 A 1 
ATOM 2511 C CG  . ASP A 1 323 ? -5.194  20.765  -21.596 1.00 91.75 323 A 1 
ATOM 2512 O OD1 . ASP A 1 323 ? -5.633  21.903  -21.330 1.00 88.02 323 A 1 
ATOM 2513 O OD2 . ASP A 1 323 ? -5.347  20.146  -22.673 1.00 88.28 323 A 1 
ATOM 2514 N N   . LEU A 1 324 ? -1.700  19.331  -19.055 1.00 91.99 324 A 1 
ATOM 2515 C CA  . LEU A 1 324 ? -0.949  18.612  -18.024 1.00 92.02 324 A 1 
ATOM 2516 C C   . LEU A 1 324 ? -0.029  19.553  -17.228 1.00 92.27 324 A 1 
ATOM 2517 O O   . LEU A 1 324 ? 0.056   19.451  -16.002 1.00 91.77 324 A 1 
ATOM 2518 C CB  . LEU A 1 324 ? -0.163  17.473  -18.689 1.00 91.74 324 A 1 
ATOM 2519 C CG  . LEU A 1 324 ? -1.058  16.405  -19.349 1.00 90.79 324 A 1 
ATOM 2520 C CD1 . LEU A 1 324 ? -0.200  15.454  -20.167 1.00 88.69 324 A 1 
ATOM 2521 C CD2 . LEU A 1 324 ? -1.834  15.580  -18.318 1.00 88.69 324 A 1 
ATOM 2522 N N   . ALA A 1 325 ? 0.600   20.516  -17.903 1.00 91.27 325 A 1 
ATOM 2523 C CA  . ALA A 1 325 ? 1.371   21.566  -17.238 1.00 90.86 325 A 1 
ATOM 2524 C C   . ALA A 1 325 ? 0.479   22.474  -16.367 1.00 92.01 325 A 1 
ATOM 2525 O O   . ALA A 1 325 ? 0.861   22.817  -15.244 1.00 92.18 325 A 1 
ATOM 2526 C CB  . ALA A 1 325 ? 2.135   22.360  -18.303 1.00 89.86 325 A 1 
ATOM 2527 N N   . ALA A 1 326 ? -0.737  22.795  -16.829 1.00 93.33 326 A 1 
ATOM 2528 C CA  . ALA A 1 326 ? -1.720  23.543  -16.048 1.00 94.06 326 A 1 
ATOM 2529 C C   . ALA A 1 326 ? -2.174  22.764  -14.801 1.00 94.35 326 A 1 
ATOM 2530 O O   . ALA A 1 326 ? -2.234  23.338  -13.712 1.00 93.68 326 A 1 
ATOM 2531 C CB  . ALA A 1 326 ? -2.900  23.919  -16.951 1.00 94.36 326 A 1 
ATOM 2532 N N   . ALA A 1 327 ? -2.411  21.449  -14.917 1.00 93.93 327 A 1 
ATOM 2533 C CA  . ALA A 1 327 ? -2.707  20.589  -13.767 1.00 93.61 327 A 1 
ATOM 2534 C C   . ALA A 1 327 ? -1.565  20.593  -12.732 1.00 93.44 327 A 1 
ATOM 2535 O O   . ALA A 1 327 ? -1.814  20.702  -11.528 1.00 92.67 327 A 1 
ATOM 2536 C CB  . ALA A 1 327 ? -2.994  19.168  -14.274 1.00 93.65 327 A 1 
ATOM 2537 N N   . LYS A 1 328 ? -0.308  20.542  -13.202 1.00 93.50 328 A 1 
ATOM 2538 C CA  . LYS A 1 328 ? 0.887   20.669  -12.346 1.00 92.14 328 A 1 
ATOM 2539 C C   . LYS A 1 328 ? 0.913   22.019  -11.620 1.00 92.67 328 A 1 
ATOM 2540 O O   . LYS A 1 328 ? 1.108   22.047  -10.407 1.00 92.15 328 A 1 
ATOM 2541 C CB  . LYS A 1 328 ? 2.173   20.409  -13.169 1.00 89.89 328 A 1 
ATOM 2542 C CG  . LYS A 1 328 ? 3.452   20.400  -12.294 1.00 85.51 328 A 1 
ATOM 2543 C CD  . LYS A 1 328 ? 4.714   19.837  -12.998 1.00 81.94 328 A 1 
ATOM 2544 C CE  . LYS A 1 328 ? 5.894   19.752  -12.001 1.00 74.91 328 A 1 
ATOM 2545 N NZ  . LYS A 1 328 ? 7.023   18.850  -12.410 1.00 69.10 328 A 1 
ATOM 2546 N N   . ALA A 1 329 ? 0.661   23.115  -12.335 1.00 92.56 329 A 1 
ATOM 2547 C CA  . ALA A 1 329 ? 0.665   24.470  -11.780 1.00 93.61 329 A 1 
ATOM 2548 C C   . ALA A 1 329 ? -0.460  24.707  -10.755 1.00 93.92 329 A 1 
ATOM 2549 O O   . ALA A 1 329 ? -0.241  25.370  -9.743  1.00 92.78 329 A 1 
ATOM 2550 C CB  . ALA A 1 329 ? 0.584   25.467  -12.941 1.00 93.82 329 A 1 
ATOM 2551 N N   . GLN A 1 330 ? -1.641  24.125  -10.981 1.00 94.01 330 A 1 
ATOM 2552 C CA  . GLN A 1 330 ? -2.775  24.186  -10.045 1.00 93.59 330 A 1 
ATOM 2553 C C   . GLN A 1 330 ? -2.577  23.318  -8.791  1.00 94.21 330 A 1 
ATOM 2554 O O   . GLN A 1 330 ? -3.362  23.416  -7.847  1.00 93.02 330 A 1 
ATOM 2555 C CB  . GLN A 1 330 ? -4.061  23.781  -10.777 1.00 93.17 330 A 1 
ATOM 2556 C CG  . GLN A 1 330 ? -4.517  24.820  -11.815 1.00 89.93 330 A 1 
ATOM 2557 C CD  . GLN A 1 330 ? -5.742  24.350  -12.592 1.00 89.20 330 A 1 
ATOM 2558 O OE1 . GLN A 1 330 ? -6.599  23.627  -12.097 1.00 83.69 330 A 1 
ATOM 2559 N NE2 . GLN A 1 330 ? -5.886  24.738  -13.838 1.00 81.45 330 A 1 
ATOM 2560 N N   . ASN A 1 331 ? -1.551  22.467  -8.765  1.00 91.80 331 A 1 
ATOM 2561 C CA  . ASN A 1 331 ? -1.241  21.580  -7.644  1.00 92.62 331 A 1 
ATOM 2562 C C   . ASN A 1 331 ? -2.408  20.639  -7.267  1.00 93.14 331 A 1 
ATOM 2563 O O   . ASN A 1 331 ? -2.631  20.332  -6.094  1.00 91.29 331 A 1 
ATOM 2564 C CB  . ASN A 1 331 ? -0.695  22.425  -6.473  1.00 91.54 331 A 1 
ATOM 2565 C CG  . ASN A 1 331 ? 0.083   21.613  -5.456  1.00 89.30 331 A 1 
ATOM 2566 O OD1 . ASN A 1 331 ? 0.741   20.634  -5.774  1.00 85.17 331 A 1 
ATOM 2567 N ND2 . ASN A 1 331 ? 0.095   22.031  -4.211  1.00 83.67 331 A 1 
ATOM 2568 N N   . ILE A 1 332 ? -3.166  20.177  -8.272  1.00 92.87 332 A 1 
ATOM 2569 C CA  . ILE A 1 332 ? -4.294  19.249  -8.109  1.00 92.69 332 A 1 
ATOM 2570 C C   . ILE A 1 332 ? -4.006  17.892  -8.758  1.00 92.45 332 A 1 
ATOM 2571 O O   . ILE A 1 332 ? -3.097  17.748  -9.578  1.00 91.08 332 A 1 
ATOM 2572 C CB  . ILE A 1 332 ? -5.618  19.869  -8.609  1.00 91.48 332 A 1 
ATOM 2573 C CG1 . ILE A 1 332 ? -5.558  20.249  -10.102 1.00 87.08 332 A 1 
ATOM 2574 C CG2 . ILE A 1 332 ? -6.009  21.058  -7.712  1.00 84.84 332 A 1 
ATOM 2575 C CD1 . ILE A 1 332 ? -6.899  20.751  -10.663 1.00 83.90 332 A 1 
ATOM 2576 N N   . SER A 1 333 ? -4.789  16.875  -8.391  1.00 92.68 333 A 1 
ATOM 2577 C CA  . SER A 1 333 ? -4.714  15.566  -9.043  1.00 92.72 333 A 1 
ATOM 2578 C C   . SER A 1 333 ? -5.236  15.628  -10.481 1.00 93.01 333 A 1 
ATOM 2579 O O   . SER A 1 333 ? -6.106  16.442  -10.795 1.00 91.85 333 A 1 
ATOM 2580 C CB  . SER A 1 333 ? -5.471  14.514  -8.228  1.00 91.84 333 A 1 
ATOM 2581 O OG  . SER A 1 333 ? -6.873  14.671  -8.322  1.00 87.73 333 A 1 
ATOM 2582 N N   . ILE A 1 334 ? -4.783  14.710  -11.343 1.00 93.73 334 A 1 
ATOM 2583 C CA  . ILE A 1 334 ? -5.299  14.615  -12.718 1.00 94.04 334 A 1 
ATOM 2584 C C   . ILE A 1 334 ? -6.813  14.399  -12.746 1.00 94.02 334 A 1 
ATOM 2585 O O   . ILE A 1 334 ? -7.496  14.960  -13.589 1.00 93.49 334 A 1 
ATOM 2586 C CB  . ILE A 1 334 ? -4.565  13.504  -13.498 1.00 93.68 334 A 1 
ATOM 2587 C CG1 . ILE A 1 334 ? -4.851  13.547  -15.013 1.00 89.58 334 A 1 
ATOM 2588 C CG2 . ILE A 1 334 ? -4.914  12.103  -12.974 1.00 90.25 334 A 1 
ATOM 2589 C CD1 . ILE A 1 334 ? -4.374  14.838  -15.689 1.00 84.64 334 A 1 
ATOM 2590 N N   . LEU A 1 335 ? -7.361  13.651  -11.792 1.00 92.46 335 A 1 
ATOM 2591 C CA  . LEU A 1 335 ? -8.799  13.418  -11.682 1.00 92.51 335 A 1 
ATOM 2592 C C   . LEU A 1 335 ? -9.569  14.715  -11.388 1.00 92.75 335 A 1 
ATOM 2593 O O   . LEU A 1 335 ? -10.594 14.967  -12.012 1.00 91.68 335 A 1 
ATOM 2594 C CB  . LEU A 1 335 ? -9.046  12.361  -10.596 1.00 91.83 335 A 1 
ATOM 2595 C CG  . LEU A 1 335 ? -8.627  10.935  -10.984 1.00 90.70 335 A 1 
ATOM 2596 C CD1 . LEU A 1 335 ? -8.711  10.015  -9.768  1.00 86.60 335 A 1 
ATOM 2597 C CD2 . LEU A 1 335 ? -9.551  10.354  -12.057 1.00 86.81 335 A 1 
ATOM 2598 N N   . SER A 1 336 ? -9.060  15.560  -10.494 1.00 92.97 336 A 1 
ATOM 2599 C CA  . SER A 1 336 ? -9.643  16.884  -10.238 1.00 92.65 336 A 1 
ATOM 2600 C C   . SER A 1 336 ? -9.512  17.800  -11.455 1.00 92.87 336 A 1 
ATOM 2601 O O   . SER A 1 336 ? -10.453 18.517  -11.777 1.00 91.97 336 A 1 
ATOM 2602 C CB  . SER A 1 336 ? -8.975  17.550  -9.032  1.00 92.18 336 A 1 
ATOM 2603 O OG  . SER A 1 336 ? -9.214  16.796  -7.858  1.00 84.86 336 A 1 
ATOM 2604 N N   . TYR A 1 337 ? -8.386  17.741  -12.170 1.00 93.91 337 A 1 
ATOM 2605 C CA  . TYR A 1 337 ? -8.196  18.517  -13.395 1.00 94.05 337 A 1 
ATOM 2606 C C   . TYR A 1 337 ? -9.183  18.101  -14.495 1.00 93.99 337 A 1 
ATOM 2607 O O   . TYR A 1 337 ? -9.853  18.960  -15.057 1.00 93.52 337 A 1 
ATOM 2608 C CB  . TYR A 1 337 ? -6.746  18.404  -13.871 1.00 94.50 337 A 1 
ATOM 2609 C CG  . TYR A 1 337 ? -6.471  19.348  -15.023 1.00 94.50 337 A 1 
ATOM 2610 C CD1 . TYR A 1 337 ? -6.632  18.914  -16.353 1.00 92.18 337 A 1 
ATOM 2611 C CD2 . TYR A 1 337 ? -6.123  20.686  -14.758 1.00 92.58 337 A 1 
ATOM 2612 C CE1 . TYR A 1 337 ? -6.452  19.819  -17.415 1.00 92.11 337 A 1 
ATOM 2613 C CE2 . TYR A 1 337 ? -5.942  21.593  -15.815 1.00 92.03 337 A 1 
ATOM 2614 C CZ  . TYR A 1 337 ? -6.113  21.164  -17.144 1.00 92.65 337 A 1 
ATOM 2615 O OH  . TYR A 1 337 ? -5.961  22.053  -18.157 1.00 91.43 337 A 1 
ATOM 2616 N N   . LEU A 1 338 ? -9.345  16.793  -14.743 1.00 92.29 338 A 1 
ATOM 2617 C CA  . LEU A 1 338 ? -10.318 16.258  -15.708 1.00 91.61 338 A 1 
ATOM 2618 C C   . LEU A 1 338 ? -11.747 16.728  -15.396 1.00 91.50 338 A 1 
ATOM 2619 O O   . LEU A 1 338 ? -12.482 17.101  -16.306 1.00 90.79 338 A 1 
ATOM 2620 C CB  . LEU A 1 338 ? -10.270 14.717  -15.687 1.00 91.62 338 A 1 
ATOM 2621 C CG  . LEU A 1 338 ? -9.009  14.075  -16.287 1.00 90.05 338 A 1 
ATOM 2622 C CD1 . LEU A 1 338 ? -9.005  12.580  -15.952 1.00 85.57 338 A 1 
ATOM 2623 C CD2 . LEU A 1 338 ? -8.948  14.212  -17.801 1.00 86.30 338 A 1 
ATOM 2624 N N   . ALA A 1 339 ? -12.129 16.735  -14.114 1.00 91.88 339 A 1 
ATOM 2625 C CA  . ALA A 1 339 ? -13.446 17.197  -13.682 1.00 90.89 339 A 1 
ATOM 2626 C C   . ALA A 1 339 ? -13.699 18.679  -13.995 1.00 90.18 339 A 1 
ATOM 2627 O O   . ALA A 1 339 ? -14.823 19.044  -14.332 1.00 88.66 339 A 1 
ATOM 2628 C CB  . ALA A 1 339 ? -13.572 16.947  -12.177 1.00 90.60 339 A 1 
ATOM 2629 N N   . ASN A 1 340 ? -12.668 19.510  -13.887 1.00 92.06 340 A 1 
ATOM 2630 C CA  . ASN A 1 340 ? -12.749 20.952  -14.128 1.00 90.89 340 A 1 
ATOM 2631 C C   . ASN A 1 340 ? -12.596 21.308  -15.620 1.00 90.41 340 A 1 
ATOM 2632 O O   . ASN A 1 340 ? -13.113 22.329  -16.056 1.00 88.61 340 A 1 
ATOM 2633 C CB  . ASN A 1 340 ? -11.663 21.647  -13.288 1.00 90.63 340 A 1 
ATOM 2634 C CG  . ASN A 1 340 ? -11.812 21.465  -11.786 1.00 88.55 340 A 1 
ATOM 2635 O OD1 . ASN A 1 340 ? -12.821 21.036  -11.251 1.00 83.46 340 A 1 
ATOM 2636 N ND2 . ASN A 1 340 ? -10.788 21.808  -11.037 1.00 83.63 340 A 1 
ATOM 2637 N N   . HIS A 1 341 ? -11.875 20.485  -16.380 1.00 92.45 341 A 1 
ATOM 2638 C CA  . HIS A 1 341 ? -11.549 20.735  -17.784 1.00 92.02 341 A 1 
ATOM 2639 C C   . HIS A 1 341 ? -12.672 20.300  -18.738 1.00 91.67 341 A 1 
ATOM 2640 O O   . HIS A 1 341 ? -13.034 21.033  -19.655 1.00 88.80 341 A 1 
ATOM 2641 C CB  . HIS A 1 341 ? -10.226 20.026  -18.102 1.00 91.35 341 A 1 
ATOM 2642 C CG  . HIS A 1 341 ? -9.745  20.267  -19.507 1.00 90.70 341 A 1 
ATOM 2643 N ND1 . HIS A 1 341 ? -8.952  21.310  -19.934 1.00 80.63 341 A 1 
ATOM 2644 C CD2 . HIS A 1 341 ? -10.034 19.497  -20.599 1.00 81.75 341 A 1 
ATOM 2645 C CE1 . HIS A 1 341 ? -8.770  21.168  -21.258 1.00 83.77 341 A 1 
ATOM 2646 N NE2 . HIS A 1 341 ? -9.412  20.077  -21.702 1.00 85.48 341 A 1 
ATOM 2647 N N   . PHE A 1 342 ? -13.239 19.108  -18.525 1.00 90.09 342 A 1 
ATOM 2648 C CA  . PHE A 1 342 ? -14.308 18.601  -19.383 1.00 88.25 342 A 1 
ATOM 2649 C C   . PHE A 1 342 ? -15.684 19.066  -18.902 1.00 85.71 342 A 1 
ATOM 2650 O O   . PHE A 1 342 ? -16.081 18.804  -17.767 1.00 80.33 342 A 1 
ATOM 2651 C CB  . PHE A 1 342 ? -14.231 17.073  -19.490 1.00 88.68 342 A 1 
ATOM 2652 C CG  . PHE A 1 342 ? -13.021 16.580  -20.262 1.00 89.48 342 A 1 
ATOM 2653 C CD1 . PHE A 1 342 ? -12.924 16.812  -21.648 1.00 85.45 342 A 1 
ATOM 2654 C CD2 . PHE A 1 342 ? -11.989 15.897  -19.600 1.00 86.59 342 A 1 
ATOM 2655 C CE1 . PHE A 1 342 ? -11.798 16.368  -22.363 1.00 85.03 342 A 1 
ATOM 2656 C CE2 . PHE A 1 342 ? -10.863 15.449  -20.317 1.00 85.47 342 A 1 
ATOM 2657 C CZ  . PHE A 1 342 ? -10.767 15.686  -21.699 1.00 86.46 342 A 1 
ATOM 2658 N N   . ASN A 1 343 ? -16.467 19.650  -19.805 1.00 86.08 343 A 1 
ATOM 2659 C CA  . ASN A 1 343 ? -17.866 20.006  -19.542 1.00 84.38 343 A 1 
ATOM 2660 C C   . ASN A 1 343 ? -18.795 18.774  -19.645 1.00 84.71 343 A 1 
ATOM 2661 O O   . ASN A 1 343 ? -19.730 18.733  -20.445 1.00 82.15 343 A 1 
ATOM 2662 C CB  . ASN A 1 343 ? -18.268 21.175  -20.455 1.00 81.70 343 A 1 
ATOM 2663 C CG  . ASN A 1 343 ? -19.585 21.801  -20.035 1.00 73.58 343 A 1 
ATOM 2664 O OD1 . ASN A 1 343 ? -20.068 21.650  -18.923 1.00 66.57 343 A 1 
ATOM 2665 N ND2 . ASN A 1 343 ? -20.206 22.556  -20.907 1.00 64.65 343 A 1 
ATOM 2666 N N   . ALA A 1 344 ? -18.491 17.724  -18.877 1.00 87.11 344 A 1 
ATOM 2667 C CA  . ALA A 1 344 ? -19.218 16.462  -18.861 1.00 87.69 344 A 1 
ATOM 2668 C C   . ALA A 1 344 ? -19.637 16.111  -17.425 1.00 89.20 344 A 1 
ATOM 2669 O O   . ALA A 1 344 ? -18.772 15.817  -16.596 1.00 87.56 344 A 1 
ATOM 2670 C CB  . ALA A 1 344 ? -18.337 15.376  -19.493 1.00 86.00 344 A 1 
ATOM 2671 N N   . PRO A 1 345 ? -20.956 16.071  -17.116 1.00 91.26 345 A 1 
ATOM 2672 C CA  . PRO A 1 345 ? -21.444 15.854  -15.749 1.00 91.34 345 A 1 
ATOM 2673 C C   . PRO A 1 345 ? -20.907 14.577  -15.088 1.00 91.64 345 A 1 
ATOM 2674 O O   . PRO A 1 345 ? -20.609 14.568  -13.895 1.00 89.78 345 A 1 
ATOM 2675 C CB  . PRO A 1 345 ? -22.970 15.813  -15.867 1.00 90.40 345 A 1 
ATOM 2676 C CG  . PRO A 1 345 ? -23.254 16.685  -17.087 1.00 87.23 345 A 1 
ATOM 2677 C CD  . PRO A 1 345 ? -22.066 16.405  -17.999 1.00 89.40 345 A 1 
ATOM 2678 N N   . ILE A 1 346 ? -20.748 13.503  -15.867 1.00 89.01 346 A 1 
ATOM 2679 C CA  . ILE A 1 346 ? -20.217 12.228  -15.365 1.00 88.57 346 A 1 
ATOM 2680 C C   . ILE A 1 346 ? -18.775 12.402  -14.869 1.00 88.79 346 A 1 
ATOM 2681 O O   . ILE A 1 346 ? -18.462 11.984  -13.758 1.00 87.28 346 A 1 
ATOM 2682 C CB  . ILE A 1 346 ? -20.335 11.123  -16.441 1.00 87.49 346 A 1 
ATOM 2683 C CG1 . ILE A 1 346 ? -21.826 10.867  -16.771 1.00 81.37 346 A 1 
ATOM 2684 C CG2 . ILE A 1 346 ? -19.650 9.826   -15.973 1.00 79.47 346 A 1 
ATOM 2685 C CD1 . ILE A 1 346 ? -22.058 9.865   -17.912 1.00 71.54 346 A 1 
ATOM 2686 N N   . ILE A 1 347 ? -17.914 13.051  -15.653 1.00 88.35 347 A 1 
ATOM 2687 C CA  . ILE A 1 347 ? -16.516 13.301  -15.268 1.00 88.07 347 A 1 
ATOM 2688 C C   . ILE A 1 347 ? -16.467 14.268  -14.083 1.00 88.40 347 A 1 
ATOM 2689 O O   . ILE A 1 347 ? -15.766 14.001  -13.108 1.00 88.01 347 A 1 
ATOM 2690 C CB  . ILE A 1 347 ? -15.687 13.828  -16.462 1.00 87.29 347 A 1 
ATOM 2691 C CG1 . ILE A 1 347 ? -15.735 12.833  -17.643 1.00 83.07 347 A 1 
ATOM 2692 C CG2 . ILE A 1 347 ? -14.231 14.090  -16.028 1.00 81.61 347 A 1 
ATOM 2693 C CD1 . ILE A 1 347 ? -14.936 13.278  -18.875 1.00 77.22 347 A 1 
ATOM 2694 N N   . ALA A 1 348 ? -17.271 15.337  -14.126 1.00 91.07 348 A 1 
ATOM 2695 C CA  . ALA A 1 348 ? -17.310 16.372  -13.097 1.00 91.01 348 A 1 
ATOM 2696 C C   . ALA A 1 348 ? -17.605 15.814  -11.693 1.00 91.52 348 A 1 
ATOM 2697 O O   . ALA A 1 348 ? -17.030 16.279  -10.715 1.00 90.74 348 A 1 
ATOM 2698 C CB  . ALA A 1 348 ? -18.351 17.421  -13.506 1.00 90.50 348 A 1 
ATOM 2699 N N   . TRP A 1 349 ? -18.464 14.788  -11.590 1.00 93.02 349 A 1 
ATOM 2700 C CA  . TRP A 1 349 ? -18.798 14.171  -10.303 1.00 92.88 349 A 1 
ATOM 2701 C C   . TRP A 1 349 ? -17.959 12.930  -9.990  1.00 93.06 349 A 1 
ATOM 2702 O O   . TRP A 1 349 ? -17.468 12.764  -8.868  1.00 90.92 349 A 1 
ATOM 2703 C CB  . TRP A 1 349 ? -20.293 13.854  -10.282 1.00 92.15 349 A 1 
ATOM 2704 C CG  . TRP A 1 349 ? -21.138 15.071  -10.089 1.00 91.30 349 A 1 
ATOM 2705 C CD1 . TRP A 1 349 ? -21.657 15.856  -11.058 1.00 84.84 349 A 1 
ATOM 2706 C CD2 . TRP A 1 349 ? -21.535 15.691  -8.829  1.00 87.36 349 A 1 
ATOM 2707 N NE1 . TRP A 1 349 ? -22.345 16.912  -10.492 1.00 83.33 349 A 1 
ATOM 2708 C CE2 . TRP A 1 349 ? -22.306 16.861  -9.120  1.00 86.63 349 A 1 
ATOM 2709 C CE3 . TRP A 1 349 ? -21.321 15.380  -7.474  1.00 83.34 349 A 1 
ATOM 2710 C CZ2 . TRP A 1 349 ? -22.842 17.670  -8.113  1.00 84.64 349 A 1 
ATOM 2711 C CZ3 . TRP A 1 349 ? -21.856 16.184  -6.455  1.00 80.27 349 A 1 
ATOM 2712 C CH2 . TRP A 1 349 ? -22.620 17.329  -6.767  1.00 80.28 349 A 1 
ATOM 2713 N N   . MET A 1 350 ? -17.785 12.042  -10.969 1.00 89.09 350 A 1 
ATOM 2714 C CA  . MET A 1 350 ? -17.134 10.753  -10.733 1.00 88.32 350 A 1 
ATOM 2715 C C   . MET A 1 350 ? -15.632 10.908  -10.460 1.00 89.50 350 A 1 
ATOM 2716 O O   . MET A 1 350 ? -15.113 10.258  -9.553  1.00 88.77 350 A 1 
ATOM 2717 C CB  . MET A 1 350 ? -17.417 9.818   -11.918 1.00 86.73 350 A 1 
ATOM 2718 C CG  . MET A 1 350 ? -16.974 8.381   -11.651 1.00 79.52 350 A 1 
ATOM 2719 S SD  . MET A 1 350 ? -17.506 7.168   -12.895 1.00 72.81 350 A 1 
ATOM 2720 C CE  . MET A 1 350 ? -16.633 7.747   -14.364 1.00 59.77 350 A 1 
ATOM 2721 N N   . ALA A 1 351 ? -14.936 11.780  -11.196 1.00 90.23 351 A 1 
ATOM 2722 C CA  . ALA A 1 351 ? -13.489 11.905  -11.066 1.00 90.13 351 A 1 
ATOM 2723 C C   . ALA A 1 351 ? -13.036 12.430  -9.682  1.00 90.74 351 A 1 
ATOM 2724 O O   . ALA A 1 351 ? -12.185 11.774  -9.068  1.00 90.23 351 A 1 
ATOM 2725 C CB  . ALA A 1 351 ? -12.930 12.684  -12.265 1.00 89.79 351 A 1 
ATOM 2726 N N   . PRO A 1 352 ? -13.639 13.489  -9.098  1.00 93.03 352 A 1 
ATOM 2727 C CA  . PRO A 1 352 ? -13.291 13.922  -7.739  1.00 92.93 352 A 1 
ATOM 2728 C C   . PRO A 1 352 ? -13.618 12.881  -6.670  1.00 93.31 352 A 1 
ATOM 2729 O O   . PRO A 1 352 ? -12.841 12.702  -5.732  1.00 92.42 352 A 1 
ATOM 2730 C CB  . PRO A 1 352 ? -14.067 15.218  -7.494  1.00 92.19 352 A 1 
ATOM 2731 C CG  . PRO A 1 352 ? -14.320 15.749  -8.898  1.00 89.99 352 A 1 
ATOM 2732 C CD  . PRO A 1 352 ? -14.532 14.468  -9.698  1.00 91.89 352 A 1 
ATOM 2733 N N   . ILE A 1 353 ? -14.734 12.145  -6.813  1.00 92.38 353 A 1 
ATOM 2734 C CA  . ILE A 1 353 ? -15.093 11.070  -5.876  1.00 91.64 353 A 1 
ATOM 2735 C C   . ILE A 1 353 ? -14.049 9.949   -5.924  1.00 91.74 353 A 1 
ATOM 2736 O O   . ILE A 1 353 ? -13.580 9.496   -4.876  1.00 90.83 353 A 1 
ATOM 2737 C CB  . ILE A 1 353 ? -16.526 10.557  -6.156  1.00 91.04 353 A 1 
ATOM 2738 C CG1 . ILE A 1 353 ? -17.556 11.656  -5.803  1.00 88.47 353 A 1 
ATOM 2739 C CG2 . ILE A 1 353 ? -16.823 9.275   -5.353  1.00 87.74 353 A 1 
ATOM 2740 C CD1 . ILE A 1 353 ? -18.979 11.356  -6.296  1.00 79.14 353 A 1 
ATOM 2741 N N   . ILE A 1 354 ? -13.640 9.525   -7.127  1.00 90.77 354 A 1 
ATOM 2742 C CA  . ILE A 1 354 ? -12.563 8.542   -7.306  1.00 89.88 354 A 1 
ATOM 2743 C C   . ILE A 1 354 ? -11.263 9.058   -6.676  1.00 90.13 354 A 1 
ATOM 2744 O O   . ILE A 1 354 ? -10.599 8.306   -5.959  1.00 89.54 354 A 1 
ATOM 2745 C CB  . ILE A 1 354 ? -12.380 8.199   -8.803  1.00 89.27 354 A 1 
ATOM 2746 C CG1 . ILE A 1 354 ? -13.610 7.444   -9.351  1.00 86.35 354 A 1 
ATOM 2747 C CG2 . ILE A 1 354 ? -11.128 7.338   -9.036  1.00 85.29 354 A 1 
ATOM 2748 C CD1 . ILE A 1 354 ? -13.646 7.384   -10.885 1.00 79.88 354 A 1 
ATOM 2749 N N   . ALA A 1 355 ? -10.925 10.335  -6.881  1.00 93.38 355 A 1 
ATOM 2750 C CA  . ALA A 1 355 ? -9.742  10.957  -6.288  1.00 93.12 355 A 1 
ATOM 2751 C C   . ALA A 1 355 ? -9.793  10.936  -4.756  1.00 92.95 355 A 1 
ATOM 2752 O O   . ALA A 1 355 ? -8.849  10.461  -4.124  1.00 92.09 355 A 1 
ATOM 2753 C CB  . ALA A 1 355 ? -9.592  12.387  -6.821  1.00 93.16 355 A 1 
ATOM 2754 N N   . MET A 1 356 ? -10.907 11.357  -4.152  1.00 93.69 356 A 1 
ATOM 2755 C CA  . MET A 1 356 ? -11.087 11.347  -2.695  1.00 93.29 356 A 1 
ATOM 2756 C C   . MET A 1 356 ? -10.946 9.936   -2.112  1.00 92.53 356 A 1 
ATOM 2757 O O   . MET A 1 356 ? -10.261 9.749   -1.105  1.00 91.46 356 A 1 
ATOM 2758 C CB  . MET A 1 356 ? -12.453 11.940  -2.323  1.00 93.75 356 A 1 
ATOM 2759 C CG  . MET A 1 356 ? -12.495 13.460  -2.510  1.00 91.75 356 A 1 
ATOM 2760 S SD  . MET A 1 356 ? -14.029 14.247  -1.949  1.00 89.54 356 A 1 
ATOM 2761 C CE  . MET A 1 356 ? -15.171 13.780  -3.271  1.00 76.42 356 A 1 
ATOM 2762 N N   . ILE A 1 357 ? -11.532 8.924   -2.765  1.00 91.58 357 A 1 
ATOM 2763 C CA  . ILE A 1 357 ? -11.399 7.519   -2.358  1.00 90.16 357 A 1 
ATOM 2764 C C   . ILE A 1 357 ? -9.941  7.053   -2.472  1.00 89.71 357 A 1 
ATOM 2765 O O   . ILE A 1 357 ? -9.410  6.444   -1.541  1.00 88.67 357 A 1 
ATOM 2766 C CB  . ILE A 1 357 ? -12.359 6.634   -3.186  1.00 89.56 357 A 1 
ATOM 2767 C CG1 . ILE A 1 357 ? -13.829 6.930   -2.797  1.00 87.32 357 A 1 
ATOM 2768 C CG2 . ILE A 1 357 ? -12.055 5.141   -2.992  1.00 86.86 357 A 1 
ATOM 2769 C CD1 . ILE A 1 357 ? -14.861 6.307   -3.746  1.00 79.42 357 A 1 
ATOM 2770 N N   . ALA A 1 358 ? -9.277  7.351   -3.593  1.00 92.15 358 A 1 
ATOM 2771 C CA  . ALA A 1 358 ? -7.888  6.976   -3.839  1.00 91.25 358 A 1 
ATOM 2772 C C   . ALA A 1 358 ? -6.930  7.590   -2.813  1.00 90.83 358 A 1 
ATOM 2773 O O   . ALA A 1 358 ? -6.065  6.891   -2.279  1.00 89.48 358 A 1 
ATOM 2774 C CB  . ALA A 1 358 ? -7.494  7.417   -5.254  1.00 90.98 358 A 1 
ATOM 2775 N N   . ILE A 1 359 ? -7.112  8.877   -2.521  1.00 92.87 359 A 1 
ATOM 2776 C CA  . ILE A 1 359 ? -6.290  9.599   -1.549  1.00 92.86 359 A 1 
ATOM 2777 C C   . ILE A 1 359 ? -6.552  9.067   -0.143  1.00 91.93 359 A 1 
ATOM 2778 O O   . ILE A 1 359 ? -5.600  8.739   0.557   1.00 90.60 359 A 1 
ATOM 2779 C CB  . ILE A 1 359 ? -6.534  11.118  -1.637  1.00 93.36 359 A 1 
ATOM 2780 C CG1 . ILE A 1 359 ? -6.130  11.681  -3.015  1.00 92.15 359 A 1 
ATOM 2781 C CG2 . ILE A 1 359 ? -5.708  11.825  -0.554  1.00 92.04 359 A 1 
ATOM 2782 C CD1 . ILE A 1 359 ? -6.762  13.039  -3.321  1.00 88.47 359 A 1 
ATOM 2783 N N   . THR A 1 360 ? -7.822  8.908   0.253   1.00 91.99 360 A 1 
ATOM 2784 C CA  . THR A 1 360 ? -8.187  8.430   1.595   1.00 91.18 360 A 1 
ATOM 2785 C C   . THR A 1 360 ? -7.591  7.053   1.872   1.00 90.12 360 A 1 
ATOM 2786 O O   . THR A 1 360 ? -6.906  6.871   2.877   1.00 88.39 360 A 1 
ATOM 2787 C CB  . THR A 1 360 ? -9.709  8.386   1.786   1.00 91.24 360 A 1 
ATOM 2788 O OG1 . THR A 1 360 ? -10.247 9.668   1.605   1.00 87.83 360 A 1 
ATOM 2789 C CG2 . THR A 1 360 ? -10.113 7.933   3.191   1.00 87.86 360 A 1 
ATOM 2790 N N   . LYS A 1 361 ? -7.775  6.075   0.969   1.00 89.35 361 A 1 
ATOM 2791 C CA  . LYS A 1 361 ? -7.195  4.738   1.162   1.00 87.33 361 A 1 
ATOM 2792 C C   . LYS A 1 361 ? -5.667  4.787   1.225   1.00 86.87 361 A 1 
ATOM 2793 O O   . LYS A 1 361 ? -5.069  4.121   2.066   1.00 84.86 361 A 1 
ATOM 2794 C CB  . LYS A 1 361 ? -7.723  3.742   0.113   1.00 85.18 361 A 1 
ATOM 2795 C CG  . LYS A 1 361 ? -7.152  3.971   -1.281  1.00 76.20 361 A 1 
ATOM 2796 C CD  . LYS A 1 361 ? -7.513  2.868   -2.269  1.00 73.25 361 A 1 
ATOM 2797 C CE  . LYS A 1 361 ? -6.752  3.152   -3.567  1.00 65.51 361 A 1 
ATOM 2798 N NZ  . LYS A 1 361 ? -6.530  1.927   -4.358  1.00 58.34 361 A 1 
ATOM 2799 N N   . SER A 1 362 ? -5.042  5.614   0.395   1.00 89.32 362 A 1 
ATOM 2800 C CA  . SER A 1 362 ? -3.583  5.730   0.358   1.00 88.97 362 A 1 
ATOM 2801 C C   . SER A 1 362 ? -3.050  6.409   1.615   1.00 89.29 362 A 1 
ATOM 2802 O O   . SER A 1 362 ? -2.094  5.918   2.211   1.00 88.15 362 A 1 
ATOM 2803 C CB  . SER A 1 362 ? -3.134  6.473   -0.897  1.00 88.21 362 A 1 
ATOM 2804 O OG  . SER A 1 362 ? -3.572  5.776   -2.048  1.00 82.55 362 A 1 
ATOM 2805 N N   . PHE A 1 363 ? -3.712  7.469   2.087   1.00 90.01 363 A 1 
ATOM 2806 C CA  . PHE A 1 363 ? -3.402  8.125   3.355   1.00 90.53 363 A 1 
ATOM 2807 C C   . PHE A 1 363 ? -3.456  7.129   4.517   1.00 89.85 363 A 1 
ATOM 2808 O O   . PHE A 1 363 ? -2.501  7.035   5.283   1.00 89.18 363 A 1 
ATOM 2809 C CB  . PHE A 1 363 ? -4.375  9.288   3.591   1.00 91.91 363 A 1 
ATOM 2810 C CG  . PHE A 1 363 ? -4.136  10.025  4.897   1.00 92.70 363 A 1 
ATOM 2811 C CD1 . PHE A 1 363 ? -4.707  9.560   6.097   1.00 91.63 363 A 1 
ATOM 2812 C CD2 . PHE A 1 363 ? -3.313  11.166  4.920   1.00 92.27 363 A 1 
ATOM 2813 C CE1 . PHE A 1 363 ? -4.448  10.224  7.309   1.00 92.12 363 A 1 
ATOM 2814 C CE2 . PHE A 1 363 ? -3.059  11.831  6.130   1.00 92.40 363 A 1 
ATOM 2815 C CZ  . PHE A 1 363 ? -3.623  11.359  7.327   1.00 92.73 363 A 1 
ATOM 2816 N N   . LEU A 1 364 ? -4.537  6.351   4.624   1.00 88.16 364 A 1 
ATOM 2817 C CA  . LEU A 1 364 ? -4.707  5.379   5.706   1.00 87.18 364 A 1 
ATOM 2818 C C   . LEU A 1 364 ? -3.604  4.305   5.693   1.00 86.10 364 A 1 
ATOM 2819 O O   . LEU A 1 364 ? -3.054  3.990   6.743   1.00 84.41 364 A 1 
ATOM 2820 C CB  . LEU A 1 364 ? -6.098  4.739   5.607   1.00 87.24 364 A 1 
ATOM 2821 C CG  . LEU A 1 364 ? -7.300  5.675   5.853   1.00 85.57 364 A 1 
ATOM 2822 C CD1 . LEU A 1 364 ? -8.600  4.921   5.561   1.00 81.20 364 A 1 
ATOM 2823 C CD2 . LEU A 1 364 ? -7.358  6.191   7.282   1.00 80.45 364 A 1 
ATOM 2824 N N   . GLY A 1 365 ? -3.236  3.780   4.518   1.00 85.93 365 A 1 
ATOM 2825 C CA  . GLY A 1 365 ? -2.159  2.791   4.389   1.00 83.90 365 A 1 
ATOM 2826 C C   . GLY A 1 365 ? -0.795  3.347   4.791   1.00 84.62 365 A 1 
ATOM 2827 O O   . GLY A 1 365 ? -0.083  2.734   5.589   1.00 83.36 365 A 1 
ATOM 2828 N N   . HIS A 1 366 ? -0.460  4.539   4.314   1.00 87.75 366 A 1 
ATOM 2829 C CA  . HIS A 1 366 ? 0.813   5.177   4.647   1.00 88.50 366 A 1 
ATOM 2830 C C   . HIS A 1 366 ? 0.850   5.673   6.093   1.00 89.05 366 A 1 
ATOM 2831 O O   . HIS A 1 366 ? 1.916   5.659   6.702   1.00 88.12 366 A 1 
ATOM 2832 C CB  . HIS A 1 366 ? 1.119   6.301   3.655   1.00 88.62 366 A 1 
ATOM 2833 C CG  . HIS A 1 366 ? 1.416   5.781   2.275   1.00 88.62 366 A 1 
ATOM 2834 N ND1 . HIS A 1 366 ? 0.491   5.402   1.335   1.00 81.24 366 A 1 
ATOM 2835 C CD2 . HIS A 1 366 ? 2.648   5.544   1.730   1.00 82.62 366 A 1 
ATOM 2836 C CE1 . HIS A 1 366 ? 1.147   4.945   0.257   1.00 83.75 366 A 1 
ATOM 2837 N NE2 . HIS A 1 366 ? 2.464   5.017   0.448   1.00 85.49 366 A 1 
ATOM 2838 N N   . TYR A 1 367 ? -0.295  6.046   6.675   1.00 89.02 367 A 1 
ATOM 2839 C CA  . TYR A 1 367 ? -0.381  6.380   8.095   1.00 89.20 367 A 1 
ATOM 2840 C C   . TYR A 1 367 ? -0.004  5.186   8.978   1.00 88.61 367 A 1 
ATOM 2841 O O   . TYR A 1 367 ? 0.760   5.360   9.929   1.00 87.79 367 A 1 
ATOM 2842 C CB  . TYR A 1 367 ? -1.788  6.884   8.435   1.00 90.06 367 A 1 
ATOM 2843 C CG  . TYR A 1 367 ? -1.959  7.219   9.906   1.00 90.18 367 A 1 
ATOM 2844 C CD1 . TYR A 1 367 ? -2.282  6.207   10.827  1.00 87.69 367 A 1 
ATOM 2845 C CD2 . TYR A 1 367 ? -1.727  8.528   10.363  1.00 87.98 367 A 1 
ATOM 2846 C CE1 . TYR A 1 367 ? -2.365  6.498   12.199  1.00 87.08 367 A 1 
ATOM 2847 C CE2 . TYR A 1 367 ? -1.814  8.827   11.733  1.00 87.31 367 A 1 
ATOM 2848 C CZ  . TYR A 1 367 ? -2.129  7.808   12.654  1.00 87.46 367 A 1 
ATOM 2849 O OH  . TYR A 1 367 ? -2.201  8.084   13.983  1.00 86.15 367 A 1 
ATOM 2850 N N   . LEU A 1 368 ? -0.492  3.979   8.670   1.00 85.09 368 A 1 
ATOM 2851 C CA  . LEU A 1 368 ? -0.140  2.770   9.420   1.00 83.25 368 A 1 
ATOM 2852 C C   . LEU A 1 368 ? 1.368   2.493   9.342   1.00 83.06 368 A 1 
ATOM 2853 O O   . LEU A 1 368 ? 2.010   2.363   10.384  1.00 81.05 368 A 1 
ATOM 2854 C CB  . LEU A 1 368 ? -0.965  1.569   8.917   1.00 81.84 368 A 1 
ATOM 2855 C CG  . LEU A 1 368 ? -2.475  1.645   9.217   1.00 77.88 368 A 1 
ATOM 2856 C CD1 . LEU A 1 368 ? -3.186  0.451   8.576   1.00 73.76 368 A 1 
ATOM 2857 C CD2 . LEU A 1 368 ? -2.782  1.642   10.713  1.00 72.33 368 A 1 
ATOM 2858 N N   . GLY A 1 369 ? 1.949   2.520   8.140   1.00 84.22 369 A 1 
ATOM 2859 C CA  . GLY A 1 369 ? 3.392   2.326   7.956   1.00 82.42 369 A 1 
ATOM 2860 C C   . GLY A 1 369 ? 4.244   3.419   8.614   1.00 83.60 369 A 1 
ATOM 2861 O O   . GLY A 1 369 ? 5.230   3.129   9.291   1.00 82.41 369 A 1 
ATOM 2862 N N   . ALA A 1 370 ? 3.838   4.694   8.505   1.00 88.23 370 A 1 
ATOM 2863 C CA  . ALA A 1 370 ? 4.545   5.800   9.151   1.00 89.42 370 A 1 
ATOM 2864 C C   . ALA A 1 370 ? 4.483   5.706   10.682  1.00 89.59 370 A 1 
ATOM 2865 O O   . ALA A 1 370 ? 5.478   5.959   11.361  1.00 88.92 370 A 1 
ATOM 2866 C CB  . ALA A 1 370 ? 3.960   7.125   8.648   1.00 90.37 370 A 1 
ATOM 2867 N N   . ARG A 1 371 ? 3.326   5.310   11.235  1.00 88.93 371 A 1 
ATOM 2868 C CA  . ARG A 1 371 ? 3.153   5.064   12.671  1.00 88.74 371 A 1 
ATOM 2869 C C   . ARG A 1 371 ? 4.050   3.929   13.154  1.00 88.20 371 A 1 
ATOM 2870 O O   . ARG A 1 371 ? 4.686   4.079   14.195  1.00 86.83 371 A 1 
ATOM 2871 C CB  . ARG A 1 371 ? 1.671   4.781   12.958  1.00 88.01 371 A 1 
ATOM 2872 C CG  . ARG A 1 371 ? 1.412   4.398   14.420  1.00 84.17 371 A 1 
ATOM 2873 C CD  . ARG A 1 371 ? -0.064  4.066   14.619  1.00 81.91 371 A 1 
ATOM 2874 N NE  . ARG A 1 371 ? -0.286  3.361   15.897  1.00 73.84 371 A 1 
ATOM 2875 C CZ  . ARG A 1 371 ? -1.314  2.568   16.162  1.00 68.63 371 A 1 
ATOM 2876 N NH1 . ARG A 1 371 ? -2.321  2.451   15.345  1.00 63.77 371 A 1 
ATOM 2877 N NH2 . ARG A 1 371 ? -1.339  1.852   17.237  1.00 59.15 371 A 1 
ATOM 2878 N N   . GLU A 1 372 ? 4.097   2.819   12.433  1.00 84.84 372 A 1 
ATOM 2879 C CA  . GLU A 1 372 ? 4.968   1.687   12.749  1.00 82.81 372 A 1 
ATOM 2880 C C   . GLU A 1 372 ? 6.442   2.111   12.750  1.00 83.86 372 A 1 
ATOM 2881 O O   . GLU A 1 372 ? 7.131   1.931   13.755  1.00 82.24 372 A 1 
ATOM 2882 C CB  . GLU A 1 372 ? 4.697   0.564   11.740  1.00 79.82 372 A 1 
ATOM 2883 C CG  . GLU A 1 372 ? 5.451   -0.726  12.081  1.00 71.02 372 A 1 
ATOM 2884 C CD  . GLU A 1 372 ? 5.201   -1.842  11.050  1.00 67.02 372 A 1 
ATOM 2885 O OE1 . GLU A 1 372 ? 5.917   -2.857  11.129  1.00 60.71 372 A 1 
ATOM 2886 O OE2 . GLU A 1 372 ? 4.310   -1.672  10.185  1.00 59.66 372 A 1 
ATOM 2887 N N   . GLY A 1 373 ? 6.892   2.787   11.695  1.00 85.88 373 A 1 
ATOM 2888 C CA  . GLY A 1 373 ? 8.255   3.308   11.596  1.00 86.03 373 A 1 
ATOM 2889 C C   . GLY A 1 373 ? 8.608   4.293   12.717  1.00 88.10 373 A 1 
ATOM 2890 O O   . GLY A 1 373 ? 9.654   4.163   13.360  1.00 87.29 373 A 1 
ATOM 2891 N N   . PHE A 1 374 ? 7.711   5.246   13.022  1.00 89.99 374 A 1 
ATOM 2892 C CA  . PHE A 1 374 ? 7.917   6.205   14.112  1.00 91.59 374 A 1 
ATOM 2893 C C   . PHE A 1 374 ? 7.991   5.514   15.477  1.00 91.91 374 A 1 
ATOM 2894 O O   . PHE A 1 374 ? 8.917   5.767   16.254  1.00 91.38 374 A 1 
ATOM 2895 C CB  . PHE A 1 374 ? 6.802   7.256   14.101  1.00 92.43 374 A 1 
ATOM 2896 C CG  . PHE A 1 374 ? 7.036   8.400   15.071  1.00 93.19 374 A 1 
ATOM 2897 C CD1 . PHE A 1 374 ? 6.574   8.323   16.397  1.00 90.49 374 A 1 
ATOM 2898 C CD2 . PHE A 1 374 ? 7.727   9.548   14.645  1.00 91.25 374 A 1 
ATOM 2899 C CE1 . PHE A 1 374 ? 6.797   9.389   17.286  1.00 90.63 374 A 1 
ATOM 2900 C CE2 . PHE A 1 374 ? 7.949   10.614  15.533  1.00 91.08 374 A 1 
ATOM 2901 C CZ  . PHE A 1 374 ? 7.484   10.535  16.857  1.00 91.77 374 A 1 
ATOM 2902 N N   . ASN A 1 375 ? 7.050   4.618   15.763  1.00 89.14 375 A 1 
ATOM 2903 C CA  . ASN A 1 375 ? 7.041   3.860   17.011  1.00 88.91 375 A 1 
ATOM 2904 C C   . ASN A 1 375 ? 8.303   3.003   17.147  1.00 88.48 375 A 1 
ATOM 2905 O O   . ASN A 1 375 ? 8.927   3.012   18.209  1.00 87.05 375 A 1 
ATOM 2906 C CB  . ASN A 1 375 ? 5.767   3.006   17.081  1.00 88.63 375 A 1 
ATOM 2907 C CG  . ASN A 1 375 ? 4.507   3.789   17.400  1.00 87.93 375 A 1 
ATOM 2908 O OD1 . ASN A 1 375 ? 4.505   4.978   17.656  1.00 81.34 375 A 1 
ATOM 2909 N ND2 . ASN A 1 375 ? 3.384   3.117   17.462  1.00 81.94 375 A 1 
ATOM 2910 N N   . GLY A 1 376 ? 8.726   2.325   16.080  1.00 86.81 376 A 1 
ATOM 2911 C CA  . GLY A 1 376 ? 9.959   1.548   16.029  1.00 85.32 376 A 1 
ATOM 2912 C C   . GLY A 1 376 ? 11.197  2.383   16.356  1.00 86.79 376 A 1 
ATOM 2913 O O   . GLY A 1 376 ? 11.999  1.989   17.208  1.00 85.49 376 A 1 
ATOM 2914 N N   . MET A 1 377 ? 11.315  3.586   15.783  1.00 88.82 377 A 1 
ATOM 2915 C CA  . MET A 1 377 ? 12.414  4.512   16.097  1.00 89.57 377 A 1 
ATOM 2916 C C   . MET A 1 377 ? 12.438  4.914   17.576  1.00 90.41 377 A 1 
ATOM 2917 O O   . MET A 1 377 ? 13.491  4.860   18.217  1.00 88.99 377 A 1 
ATOM 2918 C CB  . MET A 1 377 ? 12.310  5.793   15.260  1.00 88.44 377 A 1 
ATOM 2919 C CG  . MET A 1 377 ? 12.656  5.574   13.786  1.00 81.99 377 A 1 
ATOM 2920 S SD  . MET A 1 377 ? 12.843  7.117   12.866  1.00 81.20 377 A 1 
ATOM 2921 C CE  . MET A 1 377 ? 11.189  7.831   13.007  1.00 70.05 377 A 1 
ATOM 2922 N N   . VAL A 1 378 ? 11.284  5.303   18.125  1.00 91.31 378 A 1 
ATOM 2923 C CA  . VAL A 1 378 ? 11.184  5.740   19.523  1.00 92.17 378 A 1 
ATOM 2924 C C   . VAL A 1 378 ? 11.495  4.586   20.474  1.00 92.16 378 A 1 
ATOM 2925 O O   . VAL A 1 378 ? 12.289  4.761   21.400  1.00 91.22 378 A 1 
ATOM 2926 C CB  . VAL A 1 378 ? 9.811   6.374   19.812  1.00 92.59 378 A 1 
ATOM 2927 C CG1 . VAL A 1 378 ? 9.659   6.726   21.302  1.00 89.73 378 A 1 
ATOM 2928 C CG2 . VAL A 1 378 ? 9.625   7.674   19.029  1.00 89.23 378 A 1 
ATOM 2929 N N   . ILE A 1 379 ? 10.939  3.394   20.232  1.00 89.42 379 A 1 
ATOM 2930 C CA  . ILE A 1 379 ? 11.177  2.201   21.059  1.00 88.76 379 A 1 
ATOM 2931 C C   . ILE A 1 379 ? 12.659  1.810   21.031  1.00 88.21 379 A 1 
ATOM 2932 O O   . ILE A 1 379 ? 13.259  1.628   22.091  1.00 86.81 379 A 1 
ATOM 2933 C CB  . ILE A 1 379 ? 10.261  1.039   20.608  1.00 88.07 379 A 1 
ATOM 2934 C CG1 . ILE A 1 379 ? 8.786   1.356   20.957  1.00 84.70 379 A 1 
ATOM 2935 C CG2 . ILE A 1 379 ? 10.678  -0.290  21.270  1.00 84.24 379 A 1 
ATOM 2936 C CD1 . ILE A 1 379 ? 7.776   0.440   20.255  1.00 78.36 379 A 1 
ATOM 2937 N N   . LYS A 1 380 ? 13.281  1.732   19.845  1.00 87.86 380 A 1 
ATOM 2938 C CA  . LYS A 1 380 ? 14.711  1.391   19.706  1.00 86.91 380 A 1 
ATOM 2939 C C   . LYS A 1 380 ? 15.609  2.439   20.376  1.00 88.46 380 A 1 
ATOM 2940 O O   . LYS A 1 380 ? 16.579  2.083   21.048  1.00 87.09 380 A 1 
ATOM 2941 C CB  . LYS A 1 380 ? 15.083  1.182   18.221  1.00 84.96 380 A 1 
ATOM 2942 C CG  . LYS A 1 380 ? 14.521  -0.121  17.617  1.00 79.98 380 A 1 
ATOM 2943 C CD  . LYS A 1 380 ? 15.045  -0.412  16.196  1.00 77.11 380 A 1 
ATOM 2944 C CE  . LYS A 1 380 ? 14.441  -1.714  15.637  1.00 72.57 380 A 1 
ATOM 2945 N NZ  . LYS A 1 380 ? 15.193  -2.307  14.486  1.00 65.22 380 A 1 
ATOM 2946 N N   . SER A 1 381 ? 15.262  3.727   20.263  1.00 88.10 381 A 1 
ATOM 2947 C CA  . SER A 1 381 ? 15.992  4.822   20.918  1.00 88.85 381 A 1 
ATOM 2948 C C   . SER A 1 381 ? 15.901  4.758   22.448  1.00 90.48 381 A 1 
ATOM 2949 O O   . SER A 1 381 ? 16.916  4.900   23.135  1.00 89.09 381 A 1 
ATOM 2950 C CB  . SER A 1 381 ? 15.456  6.164   20.412  1.00 88.29 381 A 1 
ATOM 2951 O OG  . SER A 1 381 ? 16.218  7.235   20.939  1.00 76.32 381 A 1 
ATOM 2952 N N   . LEU A 1 382 ? 14.701  4.513   22.989  1.00 88.87 382 A 1 
ATOM 2953 C CA  . LEU A 1 382 ? 14.488  4.396   24.434  1.00 89.99 382 A 1 
ATOM 2954 C C   . LEU A 1 382 ? 15.148  3.141   25.013  1.00 90.71 382 A 1 
ATOM 2955 O O   . LEU A 1 382 ? 15.816  3.241   26.041  1.00 89.80 382 A 1 
ATOM 2956 C CB  . LEU A 1 382 ? 12.984  4.419   24.735  1.00 90.89 382 A 1 
ATOM 2957 C CG  . LEU A 1 382 ? 12.314  5.794   24.556  1.00 88.65 382 A 1 
ATOM 2958 C CD1 . LEU A 1 382 ? 10.813  5.643   24.768  1.00 84.00 382 A 1 
ATOM 2959 C CD2 . LEU A 1 382 ? 12.823  6.830   25.564  1.00 84.98 382 A 1 
ATOM 2960 N N   . ARG A 1 383 ? 15.050  2.000   24.323  1.00 88.51 383 A 1 
ATOM 2961 C CA  . ARG A 1 383 ? 15.714  0.746   24.716  1.00 86.83 383 A 1 
ATOM 2962 C C   . ARG A 1 383 ? 17.230  0.931   24.831  1.00 88.04 383 A 1 
ATOM 2963 O O   . ARG A 1 383 ? 17.821  0.492   25.808  1.00 85.96 383 A 1 
ATOM 2964 C CB  . ARG A 1 383 ? 15.337  -0.364  23.714  1.00 83.79 383 A 1 
ATOM 2965 C CG  . ARG A 1 383 ? 15.812  -1.754  24.171  1.00 72.18 383 A 1 
ATOM 2966 C CD  . ARG A 1 383 ? 15.530  -2.845  23.125  1.00 70.95 383 A 1 
ATOM 2967 N NE  . ARG A 1 383 ? 14.090  -3.120  22.933  1.00 64.31 383 A 1 
ATOM 2968 C CZ  . ARG A 1 383 ? 13.565  -3.939  22.028  1.00 59.94 383 A 1 
ATOM 2969 N NH1 . ARG A 1 383 ? 14.298  -4.599  21.171  1.00 57.44 383 A 1 
ATOM 2970 N NH2 . ARG A 1 383 ? 12.276  -4.117  21.959  1.00 53.36 383 A 1 
ATOM 2971 N N   . GLY A 1 384 ? 17.838  1.656   23.898  1.00 86.20 384 A 1 
ATOM 2972 C CA  . GLY A 1 384 ? 19.265  2.003   23.957  1.00 86.43 384 A 1 
ATOM 2973 C C   . GLY A 1 384 ? 19.666  2.877   25.154  1.00 89.23 384 A 1 
ATOM 2974 O O   . GLY A 1 384 ? 20.848  2.959   25.467  1.00 86.64 384 A 1 
ATOM 2975 N N   . LYS A 1 385 ? 18.694  3.526   25.816  1.00 88.43 385 A 1 
ATOM 2976 C CA  . LYS A 1 385 ? 18.876  4.339   27.033  1.00 90.19 385 A 1 
ATOM 2977 C C   . LYS A 1 385 ? 18.375  3.632   28.305  1.00 92.48 385 A 1 
ATOM 2978 O O   . LYS A 1 385 ? 18.228  4.286   29.335  1.00 90.36 385 A 1 
ATOM 2979 C CB  . LYS A 1 385 ? 18.201  5.712   26.842  1.00 89.70 385 A 1 
ATOM 2980 C CG  . LYS A 1 385 ? 18.827  6.535   25.704  1.00 86.44 385 A 1 
ATOM 2981 C CD  . LYS A 1 385 ? 18.101  7.881   25.538  1.00 80.90 385 A 1 
ATOM 2982 C CE  . LYS A 1 385 ? 18.728  8.657   24.372  1.00 76.62 385 A 1 
ATOM 2983 N NZ  . LYS A 1 385 ? 18.069  9.971   24.143  1.00 68.54 385 A 1 
ATOM 2984 N N   . GLY A 1 386 ? 18.048  2.339   28.225  1.00 89.21 386 A 1 
ATOM 2985 C CA  . GLY A 1 386 ? 17.482  1.571   29.342  1.00 91.34 386 A 1 
ATOM 2986 C C   . GLY A 1 386 ? 16.076  2.016   29.773  1.00 92.87 386 A 1 
ATOM 2987 O O   . GLY A 1 386 ? 15.658  1.720   30.886  1.00 89.99 386 A 1 
ATOM 2988 N N   . LYS A 1 387 ? 15.340  2.743   28.915  1.00 90.32 387 A 1 
ATOM 2989 C CA  . LYS A 1 387 ? 13.988  3.243   29.198  1.00 91.35 387 A 1 
ATOM 2990 C C   . LYS A 1 387 ? 12.940  2.477   28.392  1.00 92.44 387 A 1 
ATOM 2991 O O   . LYS A 1 387 ? 13.189  2.045   27.268  1.00 89.74 387 A 1 
ATOM 2992 C CB  . LYS A 1 387 ? 13.905  4.757   28.946  1.00 90.35 387 A 1 
ATOM 2993 C CG  . LYS A 1 387 ? 14.799  5.558   29.905  1.00 86.09 387 A 1 
ATOM 2994 C CD  . LYS A 1 387 ? 14.625  7.070   29.711  1.00 81.16 387 A 1 
ATOM 2995 C CE  . LYS A 1 387 ? 15.527  7.811   30.705  1.00 75.50 387 A 1 
ATOM 2996 N NZ  . LYS A 1 387 ? 15.337  9.286   30.655  1.00 66.47 387 A 1 
ATOM 2997 N N   . THR A 1 388 ? 11.737  2.385   28.940  1.00 90.68 388 A 1 
ATOM 2998 C CA  . THR A 1 388 ? 10.555  1.822   28.276  1.00 91.13 388 A 1 
ATOM 2999 C C   . THR A 1 388 ? 9.438   2.861   28.222  1.00 91.44 388 A 1 
ATOM 3000 O O   . THR A 1 388 ? 9.410   3.805   29.013  1.00 88.34 388 A 1 
ATOM 3001 C CB  . THR A 1 388 ? 10.086  0.528   28.958  1.00 88.42 388 A 1 
ATOM 3002 O OG1 . THR A 1 388 ? 9.842   0.758   30.323  1.00 77.79 388 A 1 
ATOM 3003 C CG2 . THR A 1 388 ? 11.134  -0.581  28.856  1.00 75.95 388 A 1 
ATOM 3004 N N   . ILE A 1 389 ? 8.536   2.721   27.255  1.00 90.02 389 A 1 
ATOM 3005 C CA  . ILE A 1 389 ? 7.343   3.559   27.123  1.00 90.45 389 A 1 
ATOM 3006 C C   . ILE A 1 389 ? 6.128   2.660   26.921  1.00 90.41 389 A 1 
ATOM 3007 O O   . ILE A 1 389 ? 6.205   1.642   26.238  1.00 88.00 389 A 1 
ATOM 3008 C CB  . ILE A 1 389 ? 7.512   4.612   26.000  1.00 89.29 389 A 1 
ATOM 3009 C CG1 . ILE A 1 389 ? 6.341   5.620   26.026  1.00 84.16 389 A 1 
ATOM 3010 C CG2 . ILE A 1 389 ? 7.675   3.975   24.610  1.00 83.36 389 A 1 
ATOM 3011 C CD1 . ILE A 1 389 ? 6.579   6.876   25.179  1.00 79.02 389 A 1 
ATOM 3012 N N   . GLU A 1 390 ? 5.010   3.046   27.518  1.00 92.06 390 A 1 
ATOM 3013 C CA  . GLU A 1 390 ? 3.735   2.371   27.300  1.00 91.88 390 A 1 
ATOM 3014 C C   . GLU A 1 390 ? 3.256   2.596   25.860  1.00 91.74 390 A 1 
ATOM 3015 O O   . GLU A 1 390 ? 3.222   3.733   25.374  1.00 89.89 390 A 1 
ATOM 3016 C CB  . GLU A 1 390 ? 2.717   2.905   28.313  1.00 90.51 390 A 1 
ATOM 3017 C CG  . GLU A 1 390 ? 1.451   2.051   28.358  1.00 76.59 390 A 1 
ATOM 3018 C CD  . GLU A 1 390 ? 0.291   2.776   29.042  1.00 71.68 390 A 1 
ATOM 3019 O OE1 . GLU A 1 390 ? -0.858  2.433   28.685  1.00 63.14 390 A 1 
ATOM 3020 O OE2 . GLU A 1 390 ? 0.560   3.734   29.804  1.00 65.64 390 A 1 
ATOM 3021 N N   . ILE A 1 391 ? 2.848   1.524   25.187  1.00 90.63 391 A 1 
ATOM 3022 C CA  . ILE A 1 391 ? 2.440   1.547   23.773  1.00 89.75 391 A 1 
ATOM 3023 C C   . ILE A 1 391 ? 1.273   2.515   23.544  1.00 90.27 391 A 1 
ATOM 3024 O O   . ILE A 1 391 ? 1.290   3.279   22.581  1.00 89.17 391 A 1 
ATOM 3025 C CB  . ILE A 1 391 ? 2.109   0.111   23.294  1.00 87.48 391 A 1 
ATOM 3026 C CG1 . ILE A 1 391 ? 3.378   -0.777  23.355  1.00 77.28 391 A 1 
ATOM 3027 C CG2 . ILE A 1 391 ? 1.527   0.123   21.870  1.00 73.98 391 A 1 
ATOM 3028 C CD1 . ILE A 1 391 ? 3.123   -2.265  23.087  1.00 65.60 391 A 1 
ATOM 3029 N N   . ASN A 1 392 ? 0.298   2.568   24.448  1.00 90.86 392 A 1 
ATOM 3030 C CA  . ASN A 1 392 ? -0.840  3.486   24.331  1.00 90.72 392 A 1 
ATOM 3031 C C   . ASN A 1 392 ? -0.410  4.957   24.398  1.00 91.89 392 A 1 
ATOM 3032 O O   . ASN A 1 392 ? -0.892  5.788   23.624  1.00 91.08 392 A 1 
ATOM 3033 C CB  . ASN A 1 392 ? -1.863  3.166   25.432  1.00 89.57 392 A 1 
ATOM 3034 C CG  . ASN A 1 392 ? -2.555  1.836   25.221  1.00 82.98 392 A 1 
ATOM 3035 O OD1 . ASN A 1 392 ? -2.679  1.350   24.108  1.00 73.30 392 A 1 
ATOM 3036 N ND2 . ASN A 1 392 ? -3.025  1.223   26.279  1.00 73.71 392 A 1 
ATOM 3037 N N   . LYS A 1 393 ? 0.524   5.280   25.288  1.00 92.94 393 A 1 
ATOM 3038 C CA  . LYS A 1 393 ? 1.094   6.630   25.394  1.00 93.99 393 A 1 
ATOM 3039 C C   . LYS A 1 393 ? 1.885   6.988   24.138  1.00 94.53 393 A 1 
ATOM 3040 O O   . LYS A 1 393 ? 1.711   8.084   23.610  1.00 93.40 393 A 1 
ATOM 3041 C CB  . LYS A 1 393 ? 1.941   6.731   26.671  1.00 94.24 393 A 1 
ATOM 3042 C CG  . LYS A 1 393 ? 2.459   8.158   26.903  1.00 87.98 393 A 1 
ATOM 3043 C CD  . LYS A 1 393 ? 3.232   8.256   28.224  1.00 85.33 393 A 1 
ATOM 3044 C CE  . LYS A 1 393 ? 3.734   9.691   28.428  1.00 78.10 393 A 1 
ATOM 3045 N NZ  . LYS A 1 393 ? 4.431   9.849   29.729  1.00 70.61 393 A 1 
ATOM 3046 N N   . LEU A 1 394 ? 2.701   6.069   23.636  1.00 92.90 394 A 1 
ATOM 3047 C CA  . LEU A 1 394 ? 3.451   6.259   22.397  1.00 92.83 394 A 1 
ATOM 3048 C C   . LEU A 1 394 ? 2.513   6.492   21.209  1.00 92.52 394 A 1 
ATOM 3049 O O   . LEU A 1 394 ? 2.679   7.476   20.497  1.00 91.65 394 A 1 
ATOM 3050 C CB  . LEU A 1 394 ? 4.377   5.053   22.183  1.00 92.21 394 A 1 
ATOM 3051 C CG  . LEU A 1 394 ? 5.218   5.139   20.900  1.00 90.32 394 A 1 
ATOM 3052 C CD1 . LEU A 1 394 ? 6.056   6.411   20.823  1.00 84.24 394 A 1 
ATOM 3053 C CD2 . LEU A 1 394 ? 6.163   3.936   20.848  1.00 85.72 394 A 1 
ATOM 3054 N N   . ASN A 1 395 ? 1.475   5.681   21.054  1.00 92.22 395 A 1 
ATOM 3055 C CA  . ASN A 1 395 ? 0.484   5.826   19.988  1.00 90.81 395 A 1 
ATOM 3056 C C   . ASN A 1 395 ? -0.226  7.189   20.012  1.00 91.51 395 A 1 
ATOM 3057 O O   . ASN A 1 395 ? -0.479  7.759   18.954  1.00 90.96 395 A 1 
ATOM 3058 C CB  . ASN A 1 395 ? -0.542  4.689   20.106  1.00 89.17 395 A 1 
ATOM 3059 C CG  . ASN A 1 395 ? 0.005   3.343   19.668  1.00 85.36 395 A 1 
ATOM 3060 O OD1 . ASN A 1 395 ? 0.892   3.242   18.839  1.00 79.44 395 A 1 
ATOM 3061 N ND2 . ASN A 1 395 ? -0.562  2.262   20.148  1.00 77.84 395 A 1 
ATOM 3062 N N   . ARG A 1 396 ? -0.517  7.740   21.200  1.00 92.46 396 A 1 
ATOM 3063 C CA  . ARG A 1 396 ? -1.088  9.093   21.337  1.00 93.38 396 A 1 
ATOM 3064 C C   . ARG A 1 396 ? -0.104  10.177  20.902  1.00 94.50 396 A 1 
ATOM 3065 O O   . ARG A 1 396 ? -0.502  11.096  20.194  1.00 93.67 396 A 1 
ATOM 3066 C CB  . ARG A 1 396 ? -1.558  9.342   22.779  1.00 93.05 396 A 1 
ATOM 3067 C CG  . ARG A 1 396 ? -2.805  8.529   23.147  1.00 83.59 396 A 1 
ATOM 3068 C CD  . ARG A 1 396 ? -3.177  8.770   24.615  1.00 82.26 396 A 1 
ATOM 3069 N NE  . ARG A 1 396 ? -4.275  7.886   25.063  1.00 74.26 396 A 1 
ATOM 3070 C CZ  . ARG A 1 396 ? -4.846  7.884   26.257  1.00 66.97 396 A 1 
ATOM 3071 N NH1 . ARG A 1 396 ? -4.514  8.738   27.191  1.00 61.07 396 A 1 
ATOM 3072 N NH2 . ARG A 1 396 ? -5.772  7.000   26.539  1.00 56.68 396 A 1 
ATOM 3073 N N   . ILE A 1 397 ? 1.164   10.059  21.284  1.00 94.11 397 A 1 
ATOM 3074 C CA  . ILE A 1 397 ? 2.226   10.993  20.866  1.00 95.01 397 A 1 
ATOM 3075 C C   . ILE A 1 397 ? 2.400   10.942  19.345  1.00 95.39 397 A 1 
ATOM 3076 O O   . ILE A 1 397 ? 2.412   11.986  18.696  1.00 94.64 397 A 1 
ATOM 3077 C CB  . ILE A 1 397 ? 3.551   10.679  21.604  1.00 95.34 397 A 1 
ATOM 3078 C CG1 . ILE A 1 397 ? 3.406   10.977  23.114  1.00 92.60 397 A 1 
ATOM 3079 C CG2 . ILE A 1 397 ? 4.724   11.487  21.015  1.00 91.58 397 A 1 
ATOM 3080 C CD1 . ILE A 1 397 ? 4.531   10.383  23.971  1.00 84.44 397 A 1 
ATOM 3081 N N   . THR A 1 398 ? 2.472   9.749   18.775  1.00 94.86 398 A 1 
ATOM 3082 C CA  . THR A 1 398 ? 2.589   9.545   17.328  1.00 94.35 398 A 1 
ATOM 3083 C C   . THR A 1 398 ? 1.389   10.124  16.586  1.00 94.56 398 A 1 
ATOM 3084 O O   . THR A 1 398 ? 1.569   10.840  15.610  1.00 93.78 398 A 1 
ATOM 3085 C CB  . THR A 1 398 ? 2.728   8.054   17.003  1.00 93.16 398 A 1 
ATOM 3086 O OG1 . THR A 1 398 ? 3.801   7.512   17.727  1.00 87.42 398 A 1 
ATOM 3087 C CG2 . THR A 1 398 ? 2.990   7.804   15.522  1.00 87.29 398 A 1 
ATOM 3088 N N   . ALA A 1 399 ? 0.167   9.884   17.066  1.00 93.84 399 A 1 
ATOM 3089 C CA  . ALA A 1 399 ? -1.040  10.439  16.460  1.00 93.67 399 A 1 
ATOM 3090 C C   . ALA A 1 399 ? -1.042  11.973  16.485  1.00 94.51 399 A 1 
ATOM 3091 O O   . ALA A 1 399 ? -1.364  12.594  15.475  1.00 94.21 399 A 1 
ATOM 3092 C CB  . ALA A 1 399 ? -2.268  9.861   17.170  1.00 92.75 399 A 1 
ATOM 3093 N N   . LEU A 1 400 ? -0.644  12.591  17.595  1.00 94.89 400 A 1 
ATOM 3094 C CA  . LEU A 1 400 ? -0.535  14.048  17.691  1.00 95.75 400 A 1 
ATOM 3095 C C   . LEU A 1 400 ? 0.538   14.600  16.746  1.00 96.22 400 A 1 
ATOM 3096 O O   . LEU A 1 400 ? 0.284   15.567  16.033  1.00 96.04 400 A 1 
ATOM 3097 C CB  . LEU A 1 400 ? -0.259  14.433  19.153  1.00 96.15 400 A 1 
ATOM 3098 C CG  . LEU A 1 400 ? -0.171  15.957  19.389  1.00 89.00 400 A 1 
ATOM 3099 C CD1 . LEU A 1 400 ? -1.492  16.662  19.087  1.00 82.68 400 A 1 
ATOM 3100 C CD2 . LEU A 1 400 ? 0.192   16.219  20.852  1.00 83.53 400 A 1 
ATOM 3101 N N   . PHE A 1 401 ? 1.710   13.965  16.693  1.00 96.20 401 A 1 
ATOM 3102 C CA  . PHE A 1 401 ? 2.784   14.332  15.772  1.00 96.28 401 A 1 
ATOM 3103 C C   . PHE A 1 401 ? 2.319   14.267  14.311  1.00 96.62 401 A 1 
ATOM 3104 O O   . PHE A 1 401 ? 2.475   15.240  13.574  1.00 96.13 401 A 1 
ATOM 3105 C CB  . PHE A 1 401 ? 3.992   13.418  16.020  1.00 95.82 401 A 1 
ATOM 3106 C CG  . PHE A 1 401 ? 5.075   13.556  14.971  1.00 95.02 401 A 1 
ATOM 3107 C CD1 . PHE A 1 401 ? 5.172   12.617  13.924  1.00 92.44 401 A 1 
ATOM 3108 C CD2 . PHE A 1 401 ? 5.954   14.653  15.007  1.00 93.09 401 A 1 
ATOM 3109 C CE1 . PHE A 1 401 ? 6.145   12.777  12.922  1.00 92.22 401 A 1 
ATOM 3110 C CE2 . PHE A 1 401 ? 6.926   14.814  14.003  1.00 92.34 401 A 1 
ATOM 3111 C CZ  . PHE A 1 401 ? 7.023   13.875  12.957  1.00 92.60 401 A 1 
ATOM 3112 N N   . MET A 1 402 ? 1.686   13.164  13.912  1.00 95.91 402 A 1 
ATOM 3113 C CA  . MET A 1 402 ? 1.155   12.999  12.556  1.00 95.64 402 A 1 
ATOM 3114 C C   . MET A 1 402 ? 0.074   14.036  12.247  1.00 96.26 402 A 1 
ATOM 3115 O O   . MET A 1 402 ? 0.126   14.659  11.193  1.00 95.59 402 A 1 
ATOM 3116 C CB  . MET A 1 402 ? 0.598   11.578  12.362  1.00 94.40 402 A 1 
ATOM 3117 C CG  . MET A 1 402 ? 1.678   10.487  12.438  1.00 90.82 402 A 1 
ATOM 3118 S SD  . MET A 1 402 ? 2.973   10.568  11.186  1.00 85.10 402 A 1 
ATOM 3119 C CE  . MET A 1 402 ? 4.032   9.223   11.776  1.00 74.55 402 A 1 
ATOM 3120 N N   . LEU A 1 403 ? -0.860  14.288  13.168  1.00 95.48 403 A 1 
ATOM 3121 C CA  . LEU A 1 403 ? -1.918  15.285  12.998  1.00 95.97 403 A 1 
ATOM 3122 C C   . LEU A 1 403 ? -1.342  16.678  12.746  1.00 96.49 403 A 1 
ATOM 3123 O O   . LEU A 1 403 ? -1.692  17.311  11.756  1.00 96.27 403 A 1 
ATOM 3124 C CB  . LEU A 1 403 ? -2.828  15.285  14.240  1.00 95.81 403 A 1 
ATOM 3125 C CG  . LEU A 1 403 ? -3.957  16.340  14.207  1.00 93.87 403 A 1 
ATOM 3126 C CD1 . LEU A 1 403 ? -4.927  16.107  13.051  1.00 89.68 403 A 1 
ATOM 3127 C CD2 . LEU A 1 403 ? -4.749  16.284  15.515  1.00 89.24 403 A 1 
ATOM 3128 N N   . VAL A 1 404 ? -0.460  17.151  13.623  1.00 97.19 404 A 1 
ATOM 3129 C CA  . VAL A 1 404 ? 0.099   18.508  13.546  1.00 97.39 404 A 1 
ATOM 3130 C C   . VAL A 1 404 ? 0.912   18.691  12.273  1.00 97.44 404 A 1 
ATOM 3131 O O   . VAL A 1 404 ? 0.758   19.693  11.582  1.00 96.91 404 A 1 
ATOM 3132 C CB  . VAL A 1 404 ? 0.946   18.820  14.797  1.00 97.24 404 A 1 
ATOM 3133 C CG1 . VAL A 1 404 ? 1.710   20.146  14.679  1.00 94.59 404 A 1 
ATOM 3134 C CG2 . VAL A 1 404 ? 0.052   18.922  16.042  1.00 94.13 404 A 1 
ATOM 3135 N N   . THR A 1 405 ? 1.754   17.726  11.929  1.00 97.22 405 A 1 
ATOM 3136 C CA  . THR A 1 405 ? 2.646   17.841  10.770  1.00 96.96 405 A 1 
ATOM 3137 C C   . THR A 1 405 ? 1.903   17.715  9.443   1.00 96.96 405 A 1 
ATOM 3138 O O   . THR A 1 405 ? 2.136   18.527  8.550   1.00 96.17 405 A 1 
ATOM 3139 C CB  . THR A 1 405 ? 3.779   16.821  10.844  1.00 96.17 405 A 1 
ATOM 3140 O OG1 . THR A 1 405 ? 3.259   15.520  10.996  1.00 91.77 405 A 1 
ATOM 3141 C CG2 . THR A 1 405 ? 4.720   17.101  12.020  1.00 91.54 405 A 1 
ATOM 3142 N N   . THR A 1 406 ? 0.960   16.776  9.312   1.00 96.85 406 A 1 
ATOM 3143 C CA  . THR A 1 406 ? 0.126   16.652  8.105   1.00 96.74 406 A 1 
ATOM 3144 C C   . THR A 1 406 ? -0.779  17.867  7.925   1.00 97.05 406 A 1 
ATOM 3145 O O   . THR A 1 406 ? -0.901  18.370  6.813   1.00 96.16 406 A 1 
ATOM 3146 C CB  . THR A 1 406 ? -0.727  15.373  8.098   1.00 95.81 406 A 1 
ATOM 3147 O OG1 . THR A 1 406 ? -1.516  15.263  9.253   1.00 89.18 406 A 1 
ATOM 3148 C CG2 . THR A 1 406 ? 0.113   14.104  7.978   1.00 88.61 406 A 1 
ATOM 3149 N N   . TRP A 1 407 ? -1.354  18.398  8.997   1.00 97.17 407 A 1 
ATOM 3150 C CA  . TRP A 1 407 ? -2.160  19.616  8.957   1.00 97.62 407 A 1 
ATOM 3151 C C   . TRP A 1 407 ? -1.344  20.845  8.556   1.00 97.62 407 A 1 
ATOM 3152 O O   . TRP A 1 407 ? -1.768  21.608  7.688   1.00 97.04 407 A 1 
ATOM 3153 C CB  . TRP A 1 407 ? -2.817  19.839  10.321  1.00 97.58 407 A 1 
ATOM 3154 C CG  . TRP A 1 407 ? -3.471  21.172  10.462  1.00 97.20 407 A 1 
ATOM 3155 C CD1 . TRP A 1 407 ? -4.535  21.602  9.746   1.00 94.64 407 A 1 
ATOM 3156 C CD2 . TRP A 1 407 ? -3.083  22.291  11.317  1.00 96.45 407 A 1 
ATOM 3157 N NE1 . TRP A 1 407 ? -4.834  22.903  10.104  1.00 94.44 407 A 1 
ATOM 3158 C CE2 . TRP A 1 407 ? -3.972  23.378  11.068  1.00 95.99 407 A 1 
ATOM 3159 C CE3 . TRP A 1 407 ? -2.067  22.496  12.282  1.00 94.56 407 A 1 
ATOM 3160 C CZ2 . TRP A 1 407 ? -3.869  24.604  11.744  1.00 94.48 407 A 1 
ATOM 3161 C CZ3 . TRP A 1 407 ? -1.957  23.722  12.964  1.00 92.11 407 A 1 
ATOM 3162 C CH2 . TRP A 1 407 ? -2.856  24.776  12.697  1.00 91.70 407 A 1 
ATOM 3163 N N   . LEU A 1 408 ? -0.161  21.021  9.140   1.00 97.78 408 A 1 
ATOM 3164 C CA  . LEU A 1 408 ? 0.727   22.133  8.813   1.00 97.64 408 A 1 
ATOM 3165 C C   . LEU A 1 408 ? 1.126   22.100  7.334   1.00 97.58 408 A 1 
ATOM 3166 O O   . LEU A 1 408 ? 0.965   23.095  6.634   1.00 96.94 408 A 1 
ATOM 3167 C CB  . LEU A 1 408 ? 1.956   22.083  9.742   1.00 97.29 408 A 1 
ATOM 3168 C CG  . LEU A 1 408 ? 2.978   23.212  9.496   1.00 89.80 408 A 1 
ATOM 3169 C CD1 . LEU A 1 408 ? 2.395   24.593  9.802   1.00 83.00 408 A 1 
ATOM 3170 C CD2 . LEU A 1 408 ? 4.201   22.995  10.382  1.00 84.25 408 A 1 
ATOM 3171 N N   . VAL A 1 409 ? 1.577   20.954  6.834   1.00 97.49 409 A 1 
ATOM 3172 C CA  . VAL A 1 409 ? 1.993   20.806  5.431   1.00 97.22 409 A 1 
ATOM 3173 C C   . VAL A 1 409 ? 0.808   20.980  4.478   1.00 97.19 409 A 1 
ATOM 3174 O O   . VAL A 1 409 ? 0.924   21.702  3.491   1.00 96.44 409 A 1 
ATOM 3175 C CB  . VAL A 1 409 ? 2.722   19.465  5.220   1.00 96.45 409 A 1 
ATOM 3176 C CG1 . VAL A 1 409 ? 3.053   19.215  3.748   1.00 93.36 409 A 1 
ATOM 3177 C CG2 . VAL A 1 409 ? 4.053   19.473  5.987   1.00 93.15 409 A 1 
ATOM 3178 N N   . ALA A 1 410 ? -0.364  20.420  4.797   1.00 97.06 410 A 1 
ATOM 3179 C CA  . ALA A 1 410 ? -1.573  20.632  4.001   1.00 96.98 410 A 1 
ATOM 3180 C C   . ALA A 1 410 ? -2.004  22.107  3.976   1.00 96.93 410 A 1 
ATOM 3181 O O   . ALA A 1 410 ? -2.495  22.587  2.954   1.00 95.99 410 A 1 
ATOM 3182 C CB  . ALA A 1 410 ? -2.687  19.743  4.556   1.00 96.82 410 A 1 
ATOM 3183 N N   . THR A 1 411 ? -1.803  22.842  5.065   1.00 97.58 411 A 1 
ATOM 3184 C CA  . THR A 1 411 ? -2.096  24.281  5.155   1.00 97.57 411 A 1 
ATOM 3185 C C   . THR A 1 411 ? -1.123  25.109  4.316   1.00 97.32 411 A 1 
ATOM 3186 O O   . THR A 1 411 ? -1.556  26.013  3.610   1.00 96.04 411 A 1 
ATOM 3187 C CB  . THR A 1 411 ? -2.078  24.748  6.617   1.00 97.26 411 A 1 
ATOM 3188 O OG1 . THR A 1 411 ? -3.049  24.034  7.348   1.00 90.46 411 A 1 
ATOM 3189 C CG2 . THR A 1 411 ? -2.418  26.231  6.768   1.00 89.71 411 A 1 
ATOM 3190 N N   . LEU A 1 412 ? 0.167   24.779  4.336   1.00 97.53 412 A 1 
ATOM 3191 C CA  . LEU A 1 412 ? 1.212   25.461  3.557   1.00 97.22 412 A 1 
ATOM 3192 C C   . LEU A 1 412 ? 1.115   25.191  2.049   1.00 96.80 412 A 1 
ATOM 3193 O O   . LEU A 1 412 ? 1.644   25.973  1.264   1.00 95.57 412 A 1 
ATOM 3194 C CB  . LEU A 1 412 ? 2.594   25.032  4.086   1.00 97.23 412 A 1 
ATOM 3195 C CG  . LEU A 1 412 ? 2.930   25.532  5.506   1.00 95.50 412 A 1 
ATOM 3196 C CD1 . LEU A 1 412 ? 4.260   24.919  5.948   1.00 90.31 412 A 1 
ATOM 3197 C CD2 . LEU A 1 412 ? 3.049   27.055  5.579   1.00 91.18 412 A 1 
ATOM 3198 N N   . ASN A 1 413 ? 0.445   24.112  1.639   1.00 95.63 413 A 1 
ATOM 3199 C CA  . ASN A 1 413 ? 0.213   23.737  0.243   1.00 95.55 413 A 1 
ATOM 3200 C C   . ASN A 1 413 ? 1.473   23.692  -0.650  1.00 95.19 413 A 1 
ATOM 3201 O O   . ASN A 1 413 ? 1.467   24.290  -1.736  1.00 92.96 413 A 1 
ATOM 3202 C CB  . ASN A 1 413 ? -0.904  24.620  -0.343  1.00 94.50 413 A 1 
ATOM 3203 C CG  . ASN A 1 413 ? -1.473  24.060  -1.637  1.00 93.85 413 A 1 
ATOM 3204 O OD1 . ASN A 1 413 ? -1.446  22.867  -1.895  1.00 88.22 413 A 1 
ATOM 3205 N ND2 . ASN A 1 413 ? -2.076  24.888  -2.457  1.00 87.70 413 A 1 
ATOM 3206 N N   . PRO A 1 414 ? 2.560   23.025  -0.249  1.00 95.80 414 A 1 
ATOM 3207 C CA  . PRO A 1 414 ? 3.712   22.859  -1.121  1.00 95.15 414 A 1 
ATOM 3208 C C   . PRO A 1 414 ? 3.331   22.069  -2.376  1.00 94.68 414 A 1 
ATOM 3209 O O   . PRO A 1 414 ? 2.362   21.303  -2.378  1.00 93.27 414 A 1 
ATOM 3210 C CB  . PRO A 1 414 ? 4.756   22.125  -0.279  1.00 94.58 414 A 1 
ATOM 3211 C CG  . PRO A 1 414 ? 3.899   21.298  0.673   1.00 93.90 414 A 1 
ATOM 3212 C CD  . PRO A 1 414 ? 2.714   22.221  0.952   1.00 95.66 414 A 1 
ATOM 3213 N N   . SER A 1 415 ? 4.115   22.220  -3.445  1.00 93.40 415 A 1 
ATOM 3214 C CA  . SER A 1 415 ? 3.923   21.461  -4.685  1.00 92.45 415 A 1 
ATOM 3215 C C   . SER A 1 415 ? 3.946   19.956  -4.413  1.00 91.96 415 A 1 
ATOM 3216 O O   . SER A 1 415 ? 4.963   19.416  -3.975  1.00 90.44 415 A 1 
ATOM 3217 C CB  . SER A 1 415 ? 5.001   21.829  -5.711  1.00 90.93 415 A 1 
ATOM 3218 O OG  . SER A 1 415 ? 4.907   20.983  -6.849  1.00 81.26 415 A 1 
ATOM 3219 N N   . ILE A 1 416 ? 2.835   19.271  -4.722  1.00 90.67 416 A 1 
ATOM 3220 C CA  . ILE A 1 416 ? 2.708   17.815  -4.560  1.00 89.82 416 A 1 
ATOM 3221 C C   . ILE A 1 416 ? 3.767   17.095  -5.396  1.00 88.51 416 A 1 
ATOM 3222 O O   . ILE A 1 416 ? 4.437   16.189  -4.904  1.00 86.40 416 A 1 
ATOM 3223 C CB  . ILE A 1 416 ? 1.283   17.363  -4.959  1.00 89.55 416 A 1 
ATOM 3224 C CG1 . ILE A 1 416 ? 0.257   17.856  -3.914  1.00 87.24 416 A 1 
ATOM 3225 C CG2 . ILE A 1 416 ? 1.201   15.835  -5.101  1.00 86.50 416 A 1 
ATOM 3226 C CD1 . ILE A 1 416 ? -1.203  17.702  -4.364  1.00 83.22 416 A 1 
ATOM 3227 N N   . LEU A 1 417 ? 3.930   17.498  -6.654  1.00 86.93 417 A 1 
ATOM 3228 C CA  . LEU A 1 417 ? 4.893   16.877  -7.557  1.00 85.61 417 A 1 
ATOM 3229 C C   . LEU A 1 417 ? 6.330   17.205  -7.153  1.00 85.11 417 A 1 
ATOM 3230 O O   . LEU A 1 417 ? 7.162   16.305  -7.155  1.00 82.67 417 A 1 
ATOM 3231 C CB  . LEU A 1 417 ? 4.570   17.281  -9.000  1.00 84.45 417 A 1 
ATOM 3232 C CG  . LEU A 1 417 ? 3.204   16.760  -9.482  1.00 80.97 417 A 1 
ATOM 3233 C CD1 . LEU A 1 417 ? 2.938   17.238  -10.905 1.00 76.47 417 A 1 
ATOM 3234 C CD2 . LEU A 1 417 ? 3.102   15.239  -9.474  1.00 76.46 417 A 1 
ATOM 3235 N N   . GLY A 1 418 ? 6.587   18.424  -6.681  1.00 86.99 418 A 1 
ATOM 3236 C CA  . GLY A 1 418 ? 7.876   18.778  -6.083  1.00 86.23 418 A 1 
ATOM 3237 C C   . GLY A 1 418 ? 8.210   17.918  -4.862  1.00 86.87 418 A 1 
ATOM 3238 O O   . GLY A 1 418 ? 9.323   17.421  -4.738  1.00 85.60 418 A 1 
ATOM 3239 N N   . MET A 1 419 ? 7.224   17.646  -3.996  1.00 87.49 419 A 1 
ATOM 3240 C CA  . MET A 1 419 ? 7.412   16.727  -2.866  1.00 87.66 419 A 1 
ATOM 3241 C C   . MET A 1 419 ? 7.706   15.291  -3.322  1.00 86.55 419 A 1 
ATOM 3242 O O   . MET A 1 419 ? 8.543   14.623  -2.721  1.00 85.03 419 A 1 
ATOM 3243 C CB  . MET A 1 419 ? 6.178   16.718  -1.954  1.00 88.96 419 A 1 
ATOM 3244 C CG  . MET A 1 419 ? 5.958   18.028  -1.199  1.00 88.03 419 A 1 
ATOM 3245 S SD  . MET A 1 419 ? 4.405   18.055  -0.261  1.00 86.80 419 A 1 
ATOM 3246 C CE  . MET A 1 419 ? 4.814   16.896  1.065   1.00 77.43 419 A 1 
ATOM 3247 N N   . ILE A 1 420 ? 7.032   14.799  -4.376  1.00 86.31 420 A 1 
ATOM 3248 C CA  . ILE A 1 420 ? 7.277   13.463  -4.942  1.00 84.81 420 A 1 
ATOM 3249 C C   . ILE A 1 420 ? 8.688   13.369  -5.540  1.00 83.38 420 A 1 
ATOM 3250 O O   . ILE A 1 420 ? 9.381   12.374  -5.328  1.00 80.99 420 A 1 
ATOM 3251 C CB  . ILE A 1 420 ? 6.187   13.112  -5.979  1.00 84.28 420 A 1 
ATOM 3252 C CG1 . ILE A 1 420 ? 4.829   12.914  -5.271  1.00 83.30 420 A 1 
ATOM 3253 C CG2 . ILE A 1 420 ? 6.552   11.852  -6.787  1.00 82.87 420 A 1 
ATOM 3254 C CD1 . ILE A 1 420 ? 3.624   12.793  -6.219  1.00 79.22 420 A 1 
ATOM 3255 N N   . GLU A 1 421 ? 9.108   14.402  -6.266  1.00 83.64 421 A 1 
ATOM 3256 C CA  . GLU A 1 421 ? 10.403  14.469  -6.951  1.00 81.59 421 A 1 
ATOM 3257 C C   . GLU A 1 421 ? 11.584  14.628  -5.972  1.00 81.25 421 A 1 
ATOM 3258 O O   . GLU A 1 421 ? 12.677  14.140  -6.251  1.00 79.22 421 A 1 
ATOM 3259 C CB  . GLU A 1 421 ? 10.360  15.635  -7.968  1.00 80.30 421 A 1 
ATOM 3260 C CG  . GLU A 1 421 ? 9.439   15.365  -9.188  1.00 76.63 421 A 1 
ATOM 3261 C CD  . GLU A 1 421 ? 9.099   16.622  -10.037 1.00 74.52 421 A 1 
ATOM 3262 O OE1 . GLU A 1 421 ? 8.199   16.541  -10.920 1.00 68.46 421 A 1 
ATOM 3263 O OE2 . GLU A 1 421 ? 9.678   17.700  -9.795  1.00 68.50 421 A 1 
ATOM 3264 N N   . THR A 1 422 ? 11.371  15.263  -4.808  1.00 82.70 422 A 1 
ATOM 3265 C CA  . THR A 1 422 ? 12.453  15.618  -3.869  1.00 81.72 422 A 1 
ATOM 3266 C C   . THR A 1 422 ? 12.434  14.830  -2.559  1.00 81.25 422 A 1 
ATOM 3267 O O   . THR A 1 422 ? 13.490  14.452  -2.036  1.00 77.68 422 A 1 
ATOM 3268 C CB  . THR A 1 422 ? 12.440  17.120  -3.555  1.00 79.95 422 A 1 
ATOM 3269 O OG1 . THR A 1 422 ? 11.212  17.496  -2.966  1.00 74.57 422 A 1 
ATOM 3270 C CG2 . THR A 1 422 ? 12.640  17.987  -4.794  1.00 73.02 422 A 1 
ATOM 3271 N N   . LEU A 1 423 ? 11.248  14.561  -1.994  1.00 77.93 423 A 1 
ATOM 3272 C CA  . LEU A 1 423 ? 11.120  13.953  -0.674  1.00 77.07 423 A 1 
ATOM 3273 C C   . LEU A 1 423 ? 10.930  12.436  -0.768  1.00 78.00 423 A 1 
ATOM 3274 O O   . LEU A 1 423 ? 10.047  11.934  -1.444  1.00 72.70 423 A 1 
ATOM 3275 C CB  . LEU A 1 423 ? 9.978   14.608  0.128   1.00 74.74 423 A 1 
ATOM 3276 C CG  . LEU A 1 423 ? 10.140  16.113  0.410   1.00 70.99 423 A 1 
ATOM 3277 C CD1 . LEU A 1 423 ? 8.910   16.620  1.169   1.00 67.41 423 A 1 
ATOM 3278 C CD2 . LEU A 1 423 ? 11.370  16.409  1.274   1.00 64.32 423 A 1 
ATOM 3279 N N   . GLY A 1 424 ? 11.738  11.703  -0.044  1.00 78.58 424 A 1 
ATOM 3280 C CA  . GLY A 1 424 ? 11.618  10.245  0.104   1.00 76.28 424 A 1 
ATOM 3281 C C   . GLY A 1 424 ? 12.059  9.426   -1.112  1.00 78.16 424 A 1 
ATOM 3282 O O   . GLY A 1 424 ? 12.459  8.271   -0.927  1.00 73.09 424 A 1 
ATOM 3283 N N   . GLY A 1 425 ? 12.090  9.992   -2.320  1.00 78.83 425 A 1 
ATOM 3284 C CA  . GLY A 1 425 ? 12.512  9.308   -3.546  1.00 77.89 425 A 1 
ATOM 3285 C C   . GLY A 1 425 ? 13.849  8.551   -3.445  1.00 80.63 425 A 1 
ATOM 3286 O O   . GLY A 1 425 ? 13.857  7.334   -3.665  1.00 79.37 425 A 1 
ATOM 3287 N N   . PRO A 1 426 ? 14.962  9.180   -3.020  1.00 80.76 426 A 1 
ATOM 3288 C CA  . PRO A 1 426 ? 16.244  8.490   -2.871  1.00 80.97 426 A 1 
ATOM 3289 C C   . PRO A 1 426 ? 16.190  7.371   -1.834  1.00 83.47 426 A 1 
ATOM 3290 O O   . PRO A 1 426 ? 16.791  6.312   -2.014  1.00 83.46 426 A 1 
ATOM 3291 C CB  . PRO A 1 426 ? 17.263  9.555   -2.443  1.00 79.15 426 A 1 
ATOM 3292 C CG  . PRO A 1 426 ? 16.620  10.882  -2.826  1.00 74.60 426 A 1 
ATOM 3293 C CD  . PRO A 1 426 ? 15.127  10.599  -2.713  1.00 76.26 426 A 1 
ATOM 3294 N N   . ILE A 1 427 ? 15.444  7.589   -0.749  1.00 83.89 427 A 1 
ATOM 3295 C CA  . ILE A 1 427 ? 15.316  6.637   0.354   1.00 85.67 427 A 1 
ATOM 3296 C C   . ILE A 1 427 ? 14.505  5.420   -0.095  1.00 87.19 427 A 1 
ATOM 3297 O O   . ILE A 1 427 ? 14.916  4.283   0.142   1.00 86.60 427 A 1 
ATOM 3298 C CB  . ILE A 1 427 ? 14.700  7.326   1.587   1.00 84.90 427 A 1 
ATOM 3299 C CG1 . ILE A 1 427 ? 15.535  8.562   2.005   1.00 81.24 427 A 1 
ATOM 3300 C CG2 . ILE A 1 427 ? 14.613  6.310   2.736   1.00 79.47 427 A 1 
ATOM 3301 C CD1 . ILE A 1 427 ? 14.941  9.353   3.170   1.00 72.62 427 A 1 
ATOM 3302 N N   . ILE A 1 428 ? 13.393  5.638   -0.810  1.00 86.63 428 A 1 
ATOM 3303 C CA  . ILE A 1 428 ? 12.601  4.569   -1.429  1.00 87.26 428 A 1 
ATOM 3304 C C   . ILE A 1 428 ? 13.477  3.768   -2.393  1.00 87.83 428 A 1 
ATOM 3305 O O   . ILE A 1 428 ? 13.500  2.542   -2.310  1.00 86.90 428 A 1 
ATOM 3306 C CB  . ILE A 1 428 ? 11.358  5.143   -2.144  1.00 86.04 428 A 1 
ATOM 3307 C CG1 . ILE A 1 428 ? 10.375  5.759   -1.124  1.00 81.97 428 A 1 
ATOM 3308 C CG2 . ILE A 1 428 ? 10.635  4.052   -2.956  1.00 81.02 428 A 1 
ATOM 3309 C CD1 . ILE A 1 428 ? 9.323   6.677   -1.767  1.00 74.07 428 A 1 
ATOM 3310 N N   . ALA A 1 429 ? 14.241  4.430   -3.251  1.00 87.84 429 A 1 
ATOM 3311 C CA  . ALA A 1 429 ? 15.125  3.760   -4.195  1.00 87.40 429 A 1 
ATOM 3312 C C   . ALA A 1 429 ? 16.210  2.926   -3.487  1.00 88.33 429 A 1 
ATOM 3313 O O   . ALA A 1 429 ? 16.456  1.783   -3.875  1.00 87.47 429 A 1 
ATOM 3314 C CB  . ALA A 1 429 ? 15.717  4.810   -5.141  1.00 86.67 429 A 1 
ATOM 3315 N N   . MET A 1 430 ? 16.798  3.429   -2.404  1.00 86.57 430 A 1 
ATOM 3316 C CA  . MET A 1 430 ? 17.765  2.665   -1.610  1.00 87.01 430 A 1 
ATOM 3317 C C   . MET A 1 430 ? 17.141  1.420   -0.972  1.00 88.54 430 A 1 
ATOM 3318 O O   . MET A 1 430 ? 17.699  0.329   -1.082  1.00 87.92 430 A 1 
ATOM 3319 C CB  . MET A 1 430 ? 18.396  3.548   -0.524  1.00 86.10 430 A 1 
ATOM 3320 C CG  . MET A 1 430 ? 19.421  4.531   -1.094  1.00 80.04 430 A 1 
ATOM 3321 S SD  . MET A 1 430 ? 20.349  5.452   0.161   1.00 75.17 430 A 1 
ATOM 3322 C CE  . MET A 1 430 ? 19.064  6.532   0.830   1.00 63.21 430 A 1 
ATOM 3323 N N   . ILE A 1 431 ? 15.969  1.555   -0.338  1.00 88.18 431 A 1 
ATOM 3324 C CA  . ILE A 1 431 ? 15.300  0.437   0.343   1.00 88.12 431 A 1 
ATOM 3325 C C   . ILE A 1 431 ? 14.791  -0.596  -0.660  1.00 88.76 431 A 1 
ATOM 3326 O O   . ILE A 1 431 ? 14.960  -1.798  -0.459  1.00 87.57 431 A 1 
ATOM 3327 C CB  . ILE A 1 431 ? 14.164  0.964   1.250   1.00 87.08 431 A 1 
ATOM 3328 C CG1 . ILE A 1 431 ? 14.773  1.763   2.421   1.00 83.43 431 A 1 
ATOM 3329 C CG2 . ILE A 1 431 ? 13.278  -0.178  1.790   1.00 82.20 431 A 1 
ATOM 3330 C CD1 . ILE A 1 431 ? 13.729  2.487   3.273   1.00 75.99 431 A 1 
ATOM 3331 N N   . LEU A 1 432 ? 14.160  -0.140  -1.736  1.00 88.55 432 A 1 
ATOM 3332 C CA  . LEU A 1 432 ? 13.445  -0.998  -2.667  1.00 88.52 432 A 1 
ATOM 3333 C C   . LEU A 1 432 ? 14.370  -1.659  -3.696  1.00 89.10 432 A 1 
ATOM 3334 O O   . LEU A 1 432 ? 14.149  -2.812  -4.062  1.00 87.34 432 A 1 
ATOM 3335 C CB  . LEU A 1 432 ? 12.339  -0.153  -3.323  1.00 86.97 432 A 1 
ATOM 3336 C CG  . LEU A 1 432 ? 11.416  -0.938  -4.262  1.00 81.00 432 A 1 
ATOM 3337 C CD1 . LEU A 1 432 ? 10.681  -2.055  -3.526  1.00 76.61 432 A 1 
ATOM 3338 C CD2 . LEU A 1 432 ? 10.386  0.008   -4.877  1.00 76.70 432 A 1 
ATOM 3339 N N   . PHE A 1 433 ? 15.400  -0.954  -4.160  1.00 89.83 433 A 1 
ATOM 3340 C CA  . PHE A 1 433 ? 16.265  -1.442  -5.234  1.00 89.82 433 A 1 
ATOM 3341 C C   . PHE A 1 433 ? 17.630  -1.885  -4.716  1.00 90.26 433 A 1 
ATOM 3342 O O   . PHE A 1 433 ? 18.030  -3.023  -4.954  1.00 88.13 433 A 1 
ATOM 3343 C CB  . PHE A 1 433 ? 16.396  -0.392  -6.354  1.00 88.95 433 A 1 
ATOM 3344 C CG  . PHE A 1 433 ? 15.097  -0.045  -7.058  1.00 88.60 433 A 1 
ATOM 3345 C CD1 . PHE A 1 433 ? 14.815  -0.591  -8.322  1.00 82.95 433 A 1 
ATOM 3346 C CD2 . PHE A 1 433 ? 14.159  0.799   -6.446  1.00 84.08 433 A 1 
ATOM 3347 C CE1 . PHE A 1 433 ? 13.596  -0.314  -8.955  1.00 80.69 433 A 1 
ATOM 3348 C CE2 . PHE A 1 433 ? 12.935  1.070   -7.073  1.00 81.22 433 A 1 
ATOM 3349 C CZ  . PHE A 1 433 ? 12.652  0.509   -8.325  1.00 81.68 433 A 1 
ATOM 3350 N N   . LEU A 1 434 ? 18.338  -1.029  -3.988  1.00 88.64 434 A 1 
ATOM 3351 C CA  . LEU A 1 434 ? 19.732  -1.320  -3.650  1.00 88.91 434 A 1 
ATOM 3352 C C   . LEU A 1 434 ? 19.876  -2.279  -2.467  1.00 89.36 434 A 1 
ATOM 3353 O O   . LEU A 1 434 ? 20.702  -3.192  -2.520  1.00 87.87 434 A 1 
ATOM 3354 C CB  . LEU A 1 434 ? 20.512  -0.018  -3.409  1.00 88.06 434 A 1 
ATOM 3355 C CG  . LEU A 1 434 ? 20.535  0.967   -4.593  1.00 83.73 434 A 1 
ATOM 3356 C CD1 . LEU A 1 434 ? 21.514  2.087   -4.261  1.00 77.55 434 A 1 
ATOM 3357 C CD2 . LEU A 1 434 ? 20.984  0.326   -5.909  1.00 77.20 434 A 1 
ATOM 3358 N N   . MET A 1 435 ? 19.068  -2.114  -1.411  1.00 89.44 435 A 1 
ATOM 3359 C CA  . MET A 1 435 ? 19.196  -2.924  -0.202  1.00 89.59 435 A 1 
ATOM 3360 C C   . MET A 1 435 ? 18.984  -4.430  -0.453  1.00 90.21 435 A 1 
ATOM 3361 O O   . MET A 1 435 ? 19.852  -5.210  -0.047  1.00 89.37 435 A 1 
ATOM 3362 C CB  . MET A 1 435 ? 18.332  -2.325  0.927   1.00 88.19 435 A 1 
ATOM 3363 C CG  . MET A 1 435 ? 18.433  -3.110  2.238   1.00 80.88 435 A 1 
ATOM 3364 S SD  . MET A 1 435 ? 17.293  -4.509  2.412   1.00 76.78 435 A 1 
ATOM 3365 C CE  . MET A 1 435 ? 15.763  -3.594  2.712   1.00 65.73 435 A 1 
ATOM 3366 N N   . PRO A 1 436 ? 17.947  -4.888  -1.178  1.00 90.01 436 A 1 
ATOM 3367 C CA  . PRO A 1 436 ? 17.800  -6.309  -1.493  1.00 89.76 436 A 1 
ATOM 3368 C C   . PRO A 1 436 ? 18.941  -6.858  -2.352  1.00 90.42 436 A 1 
ATOM 3369 O O   . PRO A 1 436 ? 19.376  -7.995  -2.158  1.00 88.80 436 A 1 
ATOM 3370 C CB  . PRO A 1 436 ? 16.460  -6.437  -2.221  1.00 88.52 436 A 1 
ATOM 3371 C CG  . PRO A 1 436 ? 15.687  -5.198  -1.792  1.00 86.48 436 A 1 
ATOM 3372 C CD  . PRO A 1 436 ? 16.780  -4.152  -1.657  1.00 89.62 436 A 1 
ATOM 3373 N N   . MET A 1 437 ? 19.462  -6.061  -3.288  1.00 89.96 437 A 1 
ATOM 3374 C CA  . MET A 1 437 ? 20.570  -6.475  -4.152  1.00 89.78 437 A 1 
ATOM 3375 C C   . MET A 1 437 ? 21.883  -6.585  -3.372  1.00 90.00 437 A 1 
ATOM 3376 O O   . MET A 1 437 ? 22.628  -7.552  -3.548  1.00 88.29 437 A 1 
ATOM 3377 C CB  . MET A 1 437 ? 20.714  -5.507  -5.333  1.00 89.23 437 A 1 
ATOM 3378 C CG  . MET A 1 437 ? 19.485  -5.474  -6.255  1.00 85.88 437 A 1 
ATOM 3379 S SD  . MET A 1 437 ? 18.922  -7.073  -6.894  1.00 84.41 437 A 1 
ATOM 3380 C CE  . MET A 1 437 ? 17.423  -7.302  -5.903  1.00 74.43 437 A 1 
ATOM 3381 N N   . TYR A 1 438 ? 22.125  -5.658  -2.450  1.00 89.94 438 A 1 
ATOM 3382 C CA  . TYR A 1 438 ? 23.235  -5.746  -1.505  1.00 89.53 438 A 1 
ATOM 3383 C C   . TYR A 1 438 ? 23.117  -6.986  -0.608  1.00 90.35 438 A 1 
ATOM 3384 O O   . TYR A 1 438 ? 24.093  -7.721  -0.418  1.00 89.06 438 A 1 
ATOM 3385 C CB  . TYR A 1 438 ? 23.273  -4.460  -0.673  1.00 88.65 438 A 1 
ATOM 3386 C CG  . TYR A 1 438 ? 24.390  -4.449  0.347   1.00 86.68 438 A 1 
ATOM 3387 C CD1 . TYR A 1 438 ? 24.115  -4.709  1.706   1.00 81.51 438 A 1 
ATOM 3388 C CD2 . TYR A 1 438 ? 25.710  -4.190  -0.067  1.00 80.62 438 A 1 
ATOM 3389 C CE1 . TYR A 1 438 ? 25.159  -4.700  2.647   1.00 78.04 438 A 1 
ATOM 3390 C CE2 . TYR A 1 438 ? 26.757  -4.185  0.873   1.00 77.74 438 A 1 
ATOM 3391 C CZ  . TYR A 1 438 ? 26.482  -4.439  2.233   1.00 79.42 438 A 1 
ATOM 3392 O OH  . TYR A 1 438 ? 27.492  -4.425  3.143   1.00 77.39 438 A 1 
ATOM 3393 N N   . ALA A 1 439 ? 21.903  -7.282  -0.120  1.00 89.15 439 A 1 
ATOM 3394 C CA  . ALA A 1 439 ? 21.639  -8.463  0.690   1.00 89.07 439 A 1 
ATOM 3395 C C   . ALA A 1 439 ? 21.898  -9.771  -0.071  1.00 89.82 439 A 1 
ATOM 3396 O O   . ALA A 1 439 ? 22.484  -10.689 0.494   1.00 89.36 439 A 1 
ATOM 3397 C CB  . ALA A 1 439 ? 20.208  -8.388  1.221   1.00 88.79 439 A 1 
ATOM 3398 N N   . ILE A 1 440 ? 21.571  -9.857  -1.363  1.00 90.19 440 A 1 
ATOM 3399 C CA  . ILE A 1 440 ? 21.887  -11.035 -2.197  1.00 89.73 440 A 1 
ATOM 3400 C C   . ILE A 1 440 ? 23.395  -11.333 -2.211  1.00 88.83 440 A 1 
ATOM 3401 O O   . ILE A 1 440 ? 23.795  -12.501 -2.226  1.00 87.13 440 A 1 
ATOM 3402 C CB  . ILE A 1 440 ? 21.311  -10.853 -3.621  1.00 89.32 440 A 1 
ATOM 3403 C CG1 . ILE A 1 440 ? 19.775  -11.007 -3.576  1.00 84.93 440 A 1 
ATOM 3404 C CG2 . ILE A 1 440 ? 21.900  -11.862 -4.627  1.00 84.09 440 A 1 
ATOM 3405 C CD1 . ILE A 1 440 ? 19.057  -10.556 -4.854  1.00 79.25 440 A 1 
ATOM 3406 N N   . GLN A 1 441 ? 24.241  -10.308 -2.166  1.00 90.78 441 A 1 
ATOM 3407 C CA  . GLN A 1 441 ? 25.693  -10.486 -2.145  1.00 89.45 441 A 1 
ATOM 3408 C C   . GLN A 1 441 ? 26.236  -10.839 -0.750  1.00 89.68 441 A 1 
ATOM 3409 O O   . GLN A 1 441 ? 27.161  -11.647 -0.633  1.00 87.48 441 A 1 
ATOM 3410 C CB  . GLN A 1 441 ? 26.373  -9.215  -2.668  1.00 88.23 441 A 1 
ATOM 3411 C CG  . GLN A 1 441 ? 26.055  -8.933  -4.146  1.00 77.88 441 A 1 
ATOM 3412 C CD  . GLN A 1 441 ? 26.820  -7.732  -4.686  1.00 73.18 441 A 1 
ATOM 3413 O OE1 . GLN A 1 441 ? 27.535  -7.035  -3.980  1.00 64.50 441 A 1 
ATOM 3414 N NE2 . GLN A 1 441 ? 26.724  -7.447  -5.966  1.00 61.18 441 A 1 
ATOM 3415 N N   . LYS A 1 442 ? 25.674  -10.237 0.315   1.00 89.83 442 A 1 
ATOM 3416 C CA  . LYS A 1 442 ? 26.239  -10.327 1.672   1.00 89.69 442 A 1 
ATOM 3417 C C   . LYS A 1 442 ? 25.603  -11.402 2.549   1.00 90.92 442 A 1 
ATOM 3418 O O   . LYS A 1 442 ? 26.299  -11.991 3.376   1.00 88.41 442 A 1 
ATOM 3419 C CB  . LYS A 1 442 ? 26.164  -8.947  2.351   1.00 88.13 442 A 1 
ATOM 3420 C CG  . LYS A 1 442 ? 27.047  -7.877  1.683   1.00 82.49 442 A 1 
ATOM 3421 C CD  . LYS A 1 442 ? 28.549  -8.201  1.741   1.00 79.47 442 A 1 
ATOM 3422 C CE  . LYS A 1 442 ? 29.356  -7.019  1.186   1.00 74.52 442 A 1 
ATOM 3423 N NZ  . LYS A 1 442 ? 30.821  -7.261  1.226   1.00 66.95 442 A 1 
ATOM 3424 N N   . VAL A 1 443 ? 24.306  -11.689 2.385   1.00 89.66 443 A 1 
ATOM 3425 C CA  . VAL A 1 443 ? 23.552  -12.606 3.249   1.00 90.21 443 A 1 
ATOM 3426 C C   . VAL A 1 443 ? 23.617  -14.030 2.681   1.00 91.17 443 A 1 
ATOM 3427 O O   . VAL A 1 443 ? 23.129  -14.261 1.572   1.00 90.43 443 A 1 
ATOM 3428 C CB  . VAL A 1 443 ? 22.097  -12.130 3.425   1.00 88.86 443 A 1 
ATOM 3429 C CG1 . VAL A 1 443 ? 21.308  -13.092 4.316   1.00 83.24 443 A 1 
ATOM 3430 C CG2 . VAL A 1 443 ? 22.043  -10.737 4.067   1.00 84.34 443 A 1 
ATOM 3431 N N   . PRO A 1 444 ? 24.152  -15.025 3.428   1.00 90.69 444 A 1 
ATOM 3432 C CA  . PRO A 1 444 ? 24.286  -16.397 2.927   1.00 90.55 444 A 1 
ATOM 3433 C C   . PRO A 1 444 ? 22.969  -17.012 2.436   1.00 90.81 444 A 1 
ATOM 3434 O O   . PRO A 1 444 ? 22.937  -17.629 1.370   1.00 88.98 444 A 1 
ATOM 3435 C CB  . PRO A 1 444 ? 24.886  -17.197 4.089   1.00 89.89 444 A 1 
ATOM 3436 C CG  . PRO A 1 444 ? 25.679  -16.151 4.866   1.00 87.04 444 A 1 
ATOM 3437 C CD  . PRO A 1 444 ? 24.837  -14.890 4.710   1.00 89.81 444 A 1 
ATOM 3438 N N   . ALA A 1 445 ? 21.861  -16.786 3.162   1.00 90.72 445 A 1 
ATOM 3439 C CA  . ALA A 1 445 ? 20.528  -17.285 2.800   1.00 89.61 445 A 1 
ATOM 3440 C C   . ALA A 1 445 ? 19.997  -16.724 1.463   1.00 90.06 445 A 1 
ATOM 3441 O O   . ALA A 1 445 ? 19.166  -17.357 0.804   1.00 87.55 445 A 1 
ATOM 3442 C CB  . ALA A 1 445 ? 19.576  -16.948 3.955   1.00 88.16 445 A 1 
ATOM 3443 N N   . MET A 1 446 ? 20.506  -15.562 1.047   1.00 89.73 446 A 1 
ATOM 3444 C CA  . MET A 1 446 ? 20.108  -14.863 -0.179  1.00 89.95 446 A 1 
ATOM 3445 C C   . MET A 1 446 ? 20.983  -15.212 -1.393  1.00 90.44 446 A 1 
ATOM 3446 O O   . MET A 1 446 ? 20.571  -14.954 -2.525  1.00 88.44 446 A 1 
ATOM 3447 C CB  . MET A 1 446 ? 20.112  -13.350 0.087   1.00 89.57 446 A 1 
ATOM 3448 C CG  . MET A 1 446 ? 18.987  -12.920 1.032   1.00 87.09 446 A 1 
ATOM 3449 S SD  . MET A 1 446 ? 17.329  -13.056 0.311   1.00 85.07 446 A 1 
ATOM 3450 C CE  . MET A 1 446 ? 17.331  -11.596 -0.763  1.00 72.61 446 A 1 
ATOM 3451 N N   . ARG A 1 447 ? 22.146  -15.847 -1.196  1.00 91.04 447 A 1 
ATOM 3452 C CA  . ARG A 1 447 ? 23.090  -16.181 -2.287  1.00 90.99 447 A 1 
ATOM 3453 C C   . ARG A 1 447 ? 22.483  -17.058 -3.383  1.00 91.46 447 A 1 
ATOM 3454 O O   . ARG A 1 447 ? 22.874  -16.925 -4.540  1.00 88.43 447 A 1 
ATOM 3455 C CB  . ARG A 1 447 ? 24.352  -16.852 -1.731  1.00 89.61 447 A 1 
ATOM 3456 C CG  . ARG A 1 447 ? 25.257  -15.863 -0.992  1.00 79.08 447 A 1 
ATOM 3457 C CD  . ARG A 1 447 ? 26.539  -16.565 -0.540  1.00 74.50 447 A 1 
ATOM 3458 N NE  . ARG A 1 447 ? 27.442  -15.643 0.175   1.00 65.67 447 A 1 
ATOM 3459 C CZ  . ARG A 1 447 ? 28.626  -15.945 0.679   1.00 57.13 447 A 1 
ATOM 3460 N NH1 . ARG A 1 447 ? 29.130  -17.148 0.592   1.00 52.48 447 A 1 
ATOM 3461 N NH2 . ARG A 1 447 ? 29.329  -15.032 1.290   1.00 50.21 447 A 1 
ATOM 3462 N N   . LYS A 1 448 ? 21.487  -17.884 -3.047  1.00 89.63 448 A 1 
ATOM 3463 C CA  . LYS A 1 448 ? 20.743  -18.699 -4.025  1.00 89.00 448 A 1 
ATOM 3464 C C   . LYS A 1 448 ? 20.014  -17.884 -5.107  1.00 89.71 448 A 1 
ATOM 3465 O O   . LYS A 1 448 ? 19.592  -18.451 -6.105  1.00 86.34 448 A 1 
ATOM 3466 C CB  . LYS A 1 448 ? 19.776  -19.641 -3.282  1.00 87.74 448 A 1 
ATOM 3467 C CG  . LYS A 1 448 ? 18.637  -18.903 -2.555  1.00 84.56 448 A 1 
ATOM 3468 C CD  . LYS A 1 448 ? 17.749  -19.893 -1.774  1.00 83.26 448 A 1 
ATOM 3469 C CE  . LYS A 1 448 ? 16.680  -19.121 -1.003  1.00 76.39 448 A 1 
ATOM 3470 N NZ  . LYS A 1 448 ? 15.792  -19.991 -0.190  1.00 70.65 448 A 1 
ATOM 3471 N N   . TYR A 1 449 ? 19.859  -16.582 -4.906  1.00 88.22 449 A 1 
ATOM 3472 C CA  . TYR A 1 449 ? 19.244  -15.659 -5.866  1.00 88.16 449 A 1 
ATOM 3473 C C   . TYR A 1 449 ? 20.265  -14.823 -6.658  1.00 89.40 449 A 1 
ATOM 3474 O O   . TYR A 1 449 ? 19.866  -13.935 -7.411  1.00 86.65 449 A 1 
ATOM 3475 C CB  . TYR A 1 449 ? 18.249  -14.755 -5.127  1.00 88.19 449 A 1 
ATOM 3476 C CG  . TYR A 1 449 ? 17.198  -15.483 -4.318  1.00 87.26 449 A 1 
ATOM 3477 C CD1 . TYR A 1 449 ? 16.314  -16.383 -4.947  1.00 83.07 449 A 1 
ATOM 3478 C CD2 . TYR A 1 449 ? 17.094  -15.246 -2.933  1.00 84.49 449 A 1 
ATOM 3479 C CE1 . TYR A 1 449 ? 15.321  -17.038 -4.197  1.00 82.82 449 A 1 
ATOM 3480 C CE2 . TYR A 1 449 ? 16.099  -15.896 -2.177  1.00 83.19 449 A 1 
ATOM 3481 C CZ  . TYR A 1 449 ? 15.208  -16.790 -2.810  1.00 84.33 449 A 1 
ATOM 3482 O OH  . TYR A 1 449 ? 14.240  -17.408 -2.085  1.00 81.77 449 A 1 
ATOM 3483 N N   . SER A 1 450 ? 21.564  -15.060 -6.475  1.00 86.97 450 A 1 
ATOM 3484 C CA  . SER A 1 450 ? 22.620  -14.347 -7.198  1.00 86.17 450 A 1 
ATOM 3485 C C   . SER A 1 450 ? 22.720  -14.774 -8.672  1.00 84.68 450 A 1 
ATOM 3486 O O   . SER A 1 450 ? 22.202  -15.818 -9.069  1.00 78.75 450 A 1 
ATOM 3487 C CB  . SER A 1 450 ? 23.964  -14.496 -6.475  1.00 84.77 450 A 1 
ATOM 3488 O OG  . SER A 1 450 ? 24.412  -15.834 -6.491  1.00 73.80 450 A 1 
ATOM 3489 N N   . GLY A 1 451 ? 23.369  -13.946 -9.489  1.00 83.50 451 A 1 
ATOM 3490 C CA  . GLY A 1 451 ? 23.681  -14.275 -10.888 1.00 83.34 451 A 1 
ATOM 3491 C C   . GLY A 1 451 ? 22.552  -14.054 -11.903 1.00 85.69 451 A 1 
ATOM 3492 O O   . GLY A 1 451 ? 22.758  -14.258 -13.095 1.00 81.69 451 A 1 
ATOM 3493 N N   . HIS A 1 452 ? 21.376  -13.614 -11.479 1.00 87.00 452 A 1 
ATOM 3494 C CA  . HIS A 1 452 ? 20.280  -13.321 -12.408 1.00 87.99 452 A 1 
ATOM 3495 C C   . HIS A 1 452 ? 20.410  -11.921 -13.033 1.00 89.16 452 A 1 
ATOM 3496 O O   . HIS A 1 452 ? 20.639  -10.942 -12.326 1.00 86.16 452 A 1 
ATOM 3497 C CB  . HIS A 1 452 ? 18.933  -13.486 -11.699 1.00 85.61 452 A 1 
ATOM 3498 C CG  . HIS A 1 452 ? 18.644  -14.906 -11.281 1.00 82.99 452 A 1 
ATOM 3499 N ND1 . HIS A 1 452 ? 18.447  -15.977 -12.126 1.00 71.01 452 A 1 
ATOM 3500 C CD2 . HIS A 1 452 ? 18.515  -15.374 -10.000 1.00 69.82 452 A 1 
ATOM 3501 C CE1 . HIS A 1 452 ? 18.211  -17.062 -11.367 1.00 69.28 452 A 1 
ATOM 3502 N NE2 . HIS A 1 452 ? 18.233  -16.740 -10.069 1.00 71.45 452 A 1 
ATOM 3503 N N   . ILE A 1 453 ? 20.135  -11.815 -14.335 1.00 90.64 453 A 1 
ATOM 3504 C CA  . ILE A 1 453 ? 20.111  -10.532 -15.072 1.00 91.93 453 A 1 
ATOM 3505 C C   . ILE A 1 453 ? 19.135  -9.528  -14.435 1.00 91.95 453 A 1 
ATOM 3506 O O   . ILE A 1 453 ? 19.403  -8.326  -14.401 1.00 90.35 453 A 1 
ATOM 3507 C CB  . ILE A 1 453 ? 19.757  -10.784 -16.561 1.00 90.99 453 A 1 
ATOM 3508 C CG1 . ILE A 1 453 ? 20.847  -11.650 -17.234 1.00 80.82 453 A 1 
ATOM 3509 C CG2 . ILE A 1 453 ? 19.575  -9.461  -17.333 1.00 77.32 453 A 1 
ATOM 3510 C CD1 . ILE A 1 453 ? 20.484  -12.135 -18.647 1.00 68.14 453 A 1 
ATOM 3511 N N   . SER A 1 454 ? 18.032  -10.016 -13.852 1.00 90.16 454 A 1 
ATOM 3512 C CA  . SER A 1 454 ? 17.079  -9.168  -13.130 1.00 90.48 454 A 1 
ATOM 3513 C C   . SER A 1 454 ? 17.712  -8.388  -11.972 1.00 90.82 454 A 1 
ATOM 3514 O O   . SER A 1 454 ? 17.265  -7.289  -11.681 1.00 89.25 454 A 1 
ATOM 3515 C CB  . SER A 1 454 ? 15.922  -10.010 -12.585 1.00 88.93 454 A 1 
ATOM 3516 O OG  . SER A 1 454 ? 16.385  -11.018 -11.703 1.00 80.46 454 A 1 
ATOM 3517 N N   . ASN A 1 455 ? 18.753  -8.918  -11.325 1.00 90.56 455 A 1 
ATOM 3518 C CA  . ASN A 1 455 ? 19.435  -8.220  -10.234 1.00 90.93 455 A 1 
ATOM 3519 C C   . ASN A 1 455 ? 20.235  -7.028  -10.768 1.00 91.38 455 A 1 
ATOM 3520 O O   . ASN A 1 455 ? 20.187  -5.950  -10.187 1.00 90.55 455 A 1 
ATOM 3521 C CB  . ASN A 1 455 ? 20.358  -9.186  -9.482  1.00 90.23 455 A 1 
ATOM 3522 C CG  . ASN A 1 455 ? 19.652  -10.360 -8.834  1.00 87.67 455 A 1 
ATOM 3523 O OD1 . ASN A 1 455 ? 18.440  -10.450 -8.718  1.00 79.55 455 A 1 
ATOM 3524 N ND2 . ASN A 1 455 ? 20.415  -11.330 -8.391  1.00 80.07 455 A 1 
ATOM 3525 N N   . VAL A 1 456 ? 20.919  -7.209  -11.895 1.00 93.16 456 A 1 
ATOM 3526 C CA  . VAL A 1 456 ? 21.654  -6.128  -12.569 1.00 93.50 456 A 1 
ATOM 3527 C C   . VAL A 1 456 ? 20.687  -5.034  -13.014 1.00 93.77 456 A 1 
ATOM 3528 O O   . VAL A 1 456 ? 20.924  -3.860  -12.739 1.00 92.92 456 A 1 
ATOM 3529 C CB  . VAL A 1 456 ? 22.458  -6.664  -13.767 1.00 93.04 456 A 1 
ATOM 3530 C CG1 . VAL A 1 456 ? 23.244  -5.547  -14.462 1.00 87.98 456 A 1 
ATOM 3531 C CG2 . VAL A 1 456 ? 23.456  -7.744  -13.326 1.00 87.25 456 A 1 
ATOM 3532 N N   . PHE A 1 457 ? 19.559  -5.424  -13.609 1.00 93.39 457 A 1 
ATOM 3533 C CA  . PHE A 1 457 ? 18.498  -4.493  -13.995 1.00 93.73 457 A 1 
ATOM 3534 C C   . PHE A 1 457 ? 17.997  -3.661  -12.803 1.00 94.11 457 A 1 
ATOM 3535 O O   . PHE A 1 457 ? 17.947  -2.438  -12.887 1.00 93.26 457 A 1 
ATOM 3536 C CB  . PHE A 1 457 ? 17.357  -5.291  -14.642 1.00 93.22 457 A 1 
ATOM 3537 C CG  . PHE A 1 457 ? 16.120  -4.464  -14.908 1.00 93.23 457 A 1 
ATOM 3538 C CD1 . PHE A 1 457 ? 15.049  -4.479  -13.993 1.00 90.70 457 A 1 
ATOM 3539 C CD2 . PHE A 1 457 ? 16.054  -3.641  -16.046 1.00 91.42 457 A 1 
ATOM 3540 C CE1 . PHE A 1 457 ? 13.919  -3.675  -14.220 1.00 90.74 457 A 1 
ATOM 3541 C CE2 . PHE A 1 457 ? 14.926  -2.838  -16.271 1.00 90.82 457 A 1 
ATOM 3542 C CZ  . PHE A 1 457 ? 13.857  -2.854  -15.359 1.00 91.56 457 A 1 
ATOM 3543 N N   . VAL A 1 458 ? 17.681  -4.308  -11.670 1.00 93.39 458 A 1 
ATOM 3544 C CA  . VAL A 1 458 ? 17.206  -3.617  -10.459 1.00 93.18 458 A 1 
ATOM 3545 C C   . VAL A 1 458 ? 18.254  -2.633  -9.923  1.00 93.31 458 A 1 
ATOM 3546 O O   . VAL A 1 458 ? 17.906  -1.510  -9.569  1.00 92.35 458 A 1 
ATOM 3547 C CB  . VAL A 1 458 ? 16.784  -4.644  -9.390  1.00 92.38 458 A 1 
ATOM 3548 C CG1 . VAL A 1 458 ? 16.497  -4.015  -8.024  1.00 88.28 458 A 1 
ATOM 3549 C CG2 . VAL A 1 458 ? 15.498  -5.367  -9.809  1.00 88.75 458 A 1 
ATOM 3550 N N   . VAL A 1 459 ? 19.533  -3.013  -9.902  1.00 93.25 459 A 1 
ATOM 3551 C CA  . VAL A 1 459 ? 20.619  -2.111  -9.477  1.00 93.04 459 A 1 
ATOM 3552 C C   . VAL A 1 459 ? 20.728  -0.902  -10.405 1.00 93.28 459 A 1 
ATOM 3553 O O   . VAL A 1 459 ? 20.788  0.224   -9.919  1.00 92.63 459 A 1 
ATOM 3554 C CB  . VAL A 1 459 ? 21.968  -2.852  -9.387  1.00 92.78 459 A 1 
ATOM 3555 C CG1 . VAL A 1 459 ? 23.153  -1.907  -9.140  1.00 88.46 459 A 1 
ATOM 3556 C CG2 . VAL A 1 459 ? 21.952  -3.851  -8.225  1.00 88.50 459 A 1 
ATOM 3557 N N   . ILE A 1 460 ? 20.719  -1.115  -11.719 1.00 94.30 460 A 1 
ATOM 3558 C CA  . ILE A 1 460 ? 20.816  -0.029  -12.705 1.00 94.22 460 A 1 
ATOM 3559 C C   . ILE A 1 460 ? 19.654  0.952   -12.536 1.00 94.05 460 A 1 
ATOM 3560 O O   . ILE A 1 460 ? 19.889  2.149   -12.406 1.00 93.16 460 A 1 
ATOM 3561 C CB  . ILE A 1 460 ? 20.897  -0.601  -14.141 1.00 94.31 460 A 1 
ATOM 3562 C CG1 . ILE A 1 460 ? 22.261  -1.296  -14.349 1.00 91.81 460 A 1 
ATOM 3563 C CG2 . ILE A 1 460 ? 20.699  0.503   -15.198 1.00 90.98 460 A 1 
ATOM 3564 C CD1 . ILE A 1 460 ? 22.351  -2.113  -15.645 1.00 82.83 460 A 1 
ATOM 3565 N N   . ILE A 1 461 ? 18.408  0.458   -12.473 1.00 93.90 461 A 1 
ATOM 3566 C CA  . ILE A 1 461 ? 17.230  1.314   -12.279 1.00 93.25 461 A 1 
ATOM 3567 C C   . ILE A 1 461 ? 17.306  2.068   -10.945 1.00 93.10 461 A 1 
ATOM 3568 O O   . ILE A 1 461 ? 17.013  3.263   -10.902 1.00 92.02 461 A 1 
ATOM 3569 C CB  . ILE A 1 461 ? 15.939  0.477   -12.388 1.00 92.56 461 A 1 
ATOM 3570 C CG1 . ILE A 1 461 ? 15.729  -0.095  -13.810 1.00 89.23 461 A 1 
ATOM 3571 C CG2 . ILE A 1 461 ? 14.696  1.280   -11.957 1.00 90.15 461 A 1 
ATOM 3572 C CD1 . ILE A 1 461 ? 15.480  0.927   -14.926 1.00 83.24 461 A 1 
ATOM 3573 N N   . GLY A 1 462 ? 17.737  1.409   -9.869  1.00 93.10 462 A 1 
ATOM 3574 C CA  . GLY A 1 462 ? 17.923  2.051   -8.570  1.00 92.21 462 A 1 
ATOM 3575 C C   . GLY A 1 462 ? 18.954  3.182   -8.603  1.00 92.58 462 A 1 
ATOM 3576 O O   . GLY A 1 462 ? 18.696  4.262   -8.073  1.00 91.67 462 A 1 
ATOM 3577 N N   . LEU A 1 463 ? 20.087  2.968   -9.265  1.00 93.56 463 A 1 
ATOM 3578 C CA  . LEU A 1 463 ? 21.126  3.989   -9.432  1.00 93.53 463 A 1 
ATOM 3579 C C   . LEU A 1 463 ? 20.649  5.152   -10.306 1.00 93.31 463 A 1 
ATOM 3580 O O   . LEU A 1 463 ? 20.889  6.307   -9.951  1.00 92.52 463 A 1 
ATOM 3581 C CB  . LEU A 1 463 ? 22.395  3.353   -10.023 1.00 93.79 463 A 1 
ATOM 3582 C CG  . LEU A 1 463 ? 23.145  2.405   -9.068  1.00 91.69 463 A 1 
ATOM 3583 C CD1 . LEU A 1 463 ? 24.297  1.739   -9.822  1.00 87.97 463 A 1 
ATOM 3584 C CD2 . LEU A 1 463 ? 23.726  3.131   -7.851  1.00 87.87 463 A 1 
ATOM 3585 N N   . ILE A 1 464 ? 19.932  4.868   -11.393 1.00 93.89 464 A 1 
ATOM 3586 C CA  . ILE A 1 464 ? 19.327  5.892   -12.254 1.00 93.33 464 A 1 
ATOM 3587 C C   . ILE A 1 464 ? 18.329  6.732   -11.452 1.00 92.94 464 A 1 
ATOM 3588 O O   . ILE A 1 464 ? 18.401  7.957   -11.491 1.00 91.70 464 A 1 
ATOM 3589 C CB  . ILE A 1 464 ? 18.674  5.249   -13.498 1.00 93.01 464 A 1 
ATOM 3590 C CG1 . ILE A 1 464 ? 19.747  4.669   -14.444 1.00 91.07 464 A 1 
ATOM 3591 C CG2 . ILE A 1 464 ? 17.834  6.285   -14.267 1.00 90.74 464 A 1 
ATOM 3592 C CD1 . ILE A 1 464 ? 19.180  3.791   -15.569 1.00 85.45 464 A 1 
ATOM 3593 N N   . ALA A 1 465 ? 17.437  6.098   -10.685 1.00 92.60 465 A 1 
ATOM 3594 C CA  . ALA A 1 465 ? 16.465  6.807   -9.857  1.00 91.51 465 A 1 
ATOM 3595 C C   . ALA A 1 465 ? 17.145  7.723   -8.830  1.00 91.37 465 A 1 
ATOM 3596 O O   . ALA A 1 465 ? 16.778  8.888   -8.695  1.00 90.07 465 A 1 
ATOM 3597 C CB  . ALA A 1 465 ? 15.551  5.779   -9.178  1.00 90.88 465 A 1 
ATOM 3598 N N   . ILE A 1 466 ? 18.163  7.227   -8.131  1.00 91.30 466 A 1 
ATOM 3599 C CA  . ILE A 1 466 ? 18.908  8.015   -7.142  1.00 90.72 466 A 1 
ATOM 3600 C C   . ILE A 1 466 ? 19.630  9.189   -7.807  1.00 90.39 466 A 1 
ATOM 3601 O O   . ILE A 1 466 ? 19.529  10.313  -7.320  1.00 89.13 466 A 1 
ATOM 3602 C CB  . ILE A 1 466 ? 19.869  7.099   -6.354  1.00 89.90 466 A 1 
ATOM 3603 C CG1 . ILE A 1 466 ? 19.041  6.178   -5.433  1.00 85.93 466 A 1 
ATOM 3604 C CG2 . ILE A 1 466 ? 20.875  7.907   -5.514  1.00 84.95 466 A 1 
ATOM 3605 C CD1 . ILE A 1 466 ? 19.851  5.039   -4.814  1.00 78.06 466 A 1 
ATOM 3606 N N   . SER A 1 467 ? 20.319  8.961   -8.921  1.00 92.36 467 A 1 
ATOM 3607 C CA  . SER A 1 467 ? 21.049  10.021  -9.623  1.00 92.23 467 A 1 
ATOM 3608 C C   . SER A 1 467 ? 20.122  11.116  -10.149 1.00 91.71 467 A 1 
ATOM 3609 O O   . SER A 1 467 ? 20.442  12.290  -10.000 1.00 90.57 467 A 1 
ATOM 3610 C CB  . SER A 1 467 ? 21.915  9.441   -10.746 1.00 92.31 467 A 1 
ATOM 3611 O OG  . SER A 1 467 ? 21.143  8.853   -11.771 1.00 89.05 467 A 1 
ATOM 3612 N N   . ALA A 1 468 ? 18.945  10.761  -10.673 1.00 91.29 468 A 1 
ATOM 3613 C CA  . ALA A 1 468 ? 17.948  11.715  -11.148 1.00 90.14 468 A 1 
ATOM 3614 C C   . ALA A 1 468 ? 17.413  12.609  -10.024 1.00 89.52 468 A 1 
ATOM 3615 O O   . ALA A 1 468 ? 17.271  13.815  -10.200 1.00 87.98 468 A 1 
ATOM 3616 C CB  . ALA A 1 468 ? 16.809  10.933  -11.804 1.00 89.52 468 A 1 
ATOM 3617 N N   . ILE A 1 469 ? 17.158  12.027  -8.853  1.00 88.49 469 A 1 
ATOM 3618 C CA  . ILE A 1 469 ? 16.668  12.793  -7.703  1.00 86.64 469 A 1 
ATOM 3619 C C   . ILE A 1 469 ? 17.757  13.721  -7.160  1.00 86.78 469 A 1 
ATOM 3620 O O   . ILE A 1 469 ? 17.470  14.869  -6.844  1.00 86.44 469 A 1 
ATOM 3621 C CB  . ILE A 1 469 ? 16.123  11.855  -6.621  1.00 85.73 469 A 1 
ATOM 3622 C CG1 . ILE A 1 469 ? 14.915  11.048  -7.136  1.00 82.13 469 A 1 
ATOM 3623 C CG2 . ILE A 1 469 ? 15.682  12.678  -5.395  1.00 80.76 469 A 1 
ATOM 3624 C CD1 . ILE A 1 469 ? 14.653  9.772   -6.339  1.00 74.64 469 A 1 
ATOM 3625 N N   . PHE A 1 470 ? 19.011  13.267  -7.082  1.00 88.88 470 A 1 
ATOM 3626 C CA  . PHE A 1 470 ? 20.118  14.144  -6.706  1.00 88.50 470 A 1 
ATOM 3627 C C   . PHE A 1 470 ? 20.278  15.299  -7.688  1.00 88.81 470 A 1 
ATOM 3628 O O   . PHE A 1 470 ? 20.423  16.433  -7.248  1.00 87.23 470 A 1 
ATOM 3629 C CB  . PHE A 1 470 ? 21.424  13.354  -6.579  1.00 87.68 470 A 1 
ATOM 3630 C CG  . PHE A 1 470 ? 21.620  12.710  -5.222  1.00 84.60 470 A 1 
ATOM 3631 C CD1 . PHE A 1 470 ? 21.760  13.517  -4.076  1.00 78.71 470 A 1 
ATOM 3632 C CD2 . PHE A 1 470 ? 21.678  11.313  -5.088  1.00 77.91 470 A 1 
ATOM 3633 C CE1 . PHE A 1 470 ? 21.937  12.930  -2.812  1.00 74.56 470 A 1 
ATOM 3634 C CE2 . PHE A 1 470 ? 21.856  10.725  -3.825  1.00 74.54 470 A 1 
ATOM 3635 C CZ  . PHE A 1 470 ? 21.981  11.534  -2.685  1.00 75.62 470 A 1 
ATOM 3636 N N   . TYR A 1 471 ? 20.184  15.043  -8.983  1.00 89.80 471 A 1 
ATOM 3637 C CA  . TYR A 1 471 ? 20.196  16.107  -9.982  1.00 89.47 471 A 1 
ATOM 3638 C C   . TYR A 1 471 ? 19.067  17.113  -9.738  1.00 89.11 471 A 1 
ATOM 3639 O O   . TYR A 1 471 ? 19.345  18.297  -9.596  1.00 87.97 471 A 1 
ATOM 3640 C CB  . TYR A 1 471 ? 20.130  15.495  -11.378 1.00 89.24 471 A 1 
ATOM 3641 C CG  . TYR A 1 471 ? 20.082  16.528  -12.480 1.00 88.81 471 A 1 
ATOM 3642 C CD1 . TYR A 1 471 ? 18.843  16.916  -13.028 1.00 85.67 471 A 1 
ATOM 3643 C CD2 . TYR A 1 471 ? 21.269  17.131  -12.935 1.00 86.22 471 A 1 
ATOM 3644 C CE1 . TYR A 1 471 ? 18.791  17.894  -14.032 1.00 85.36 471 A 1 
ATOM 3645 C CE2 . TYR A 1 471 ? 21.223  18.110  -13.943 1.00 85.81 471 A 1 
ATOM 3646 C CZ  . TYR A 1 471 ? 19.982  18.491  -14.494 1.00 85.81 471 A 1 
ATOM 3647 O OH  . TYR A 1 471 ? 19.930  19.436  -15.470 1.00 83.87 471 A 1 
ATOM 3648 N N   . SER A 1 472 ? 17.822  16.645  -9.564  1.00 87.26 472 A 1 
ATOM 3649 C CA  . SER A 1 472 ? 16.661  17.505  -9.296  1.00 85.37 472 A 1 
ATOM 3650 C C   . SER A 1 472 ? 16.754  18.311  -7.994  1.00 85.25 472 A 1 
ATOM 3651 O O   . SER A 1 472 ? 16.060  19.312  -7.859  1.00 83.11 472 A 1 
ATOM 3652 C CB  . SER A 1 472 ? 15.396  16.645  -9.259  1.00 83.63 472 A 1 
ATOM 3653 O OG  . SER A 1 472 ? 14.239  17.441  -9.119  1.00 72.73 472 A 1 
ATOM 3654 N N   . LEU A 1 473 ? 17.542  17.875  -7.012  1.00 85.05 473 A 1 
ATOM 3655 C CA  . LEU A 1 473 ? 17.744  18.597  -5.750  1.00 84.64 473 A 1 
ATOM 3656 C C   . LEU A 1 473 ? 18.804  19.703  -5.854  1.00 85.54 473 A 1 
ATOM 3657 O O   . LEU A 1 473 ? 18.796  20.613  -5.029  1.00 84.34 473 A 1 
ATOM 3658 C CB  . LEU A 1 473 ? 18.155  17.598  -4.655  1.00 83.87 473 A 1 
ATOM 3659 C CG  . LEU A 1 473 ? 17.007  16.737  -4.102  1.00 79.06 473 A 1 
ATOM 3660 C CD1 . LEU A 1 473 ? 17.576  15.631  -3.212  1.00 75.84 473 A 1 
ATOM 3661 C CD2 . LEU A 1 473 ? 16.045  17.559  -3.246  1.00 75.54 473 A 1 
ATOM 3662 N N   . PHE A 1 474 ? 19.732  19.588  -6.794  1.00 87.94 474 A 1 
ATOM 3663 C CA  . PHE A 1 474 ? 20.882  20.491  -6.933  1.00 88.26 474 A 1 
ATOM 3664 C C   . PHE A 1 474 ? 20.842  21.358  -8.203  1.00 88.15 474 A 1 
ATOM 3665 O O   . PHE A 1 474 ? 21.685  22.249  -8.334  1.00 84.40 474 A 1 
ATOM 3666 C CB  . PHE A 1 474 ? 22.179  19.674  -6.865  1.00 87.72 474 A 1 
ATOM 3667 C CG  . PHE A 1 474 ? 22.485  19.036  -5.516  1.00 86.92 474 A 1 
ATOM 3668 C CD1 . PHE A 1 474 ? 22.704  19.842  -4.386  1.00 81.66 474 A 1 
ATOM 3669 C CD2 . PHE A 1 474 ? 22.565  17.639  -5.391  1.00 82.25 474 A 1 
ATOM 3670 C CE1 . PHE A 1 474 ? 22.985  19.258  -3.139  1.00 80.32 474 A 1 
ATOM 3671 C CE2 . PHE A 1 474 ? 22.846  17.048  -4.141  1.00 80.70 474 A 1 
ATOM 3672 C CZ  . PHE A 1 474 ? 23.050  17.857  -3.015  1.00 80.74 474 A 1 
ATOM 3673 N N   . SER A 1 475 ? 19.916  21.089  -9.123  1.00 86.02 475 A 1 
ATOM 3674 C CA  . SER A 1 475 ? 19.608  21.923  -10.294 1.00 84.90 475 A 1 
ATOM 3675 C C   . SER A 1 475 ? 18.533  22.937  -9.950  1.00 80.84 475 A 1 
ATOM 3676 O O   . SER A 1 475 ? 18.701  24.106  -10.372 1.00 74.39 475 A 1 
ATOM 3677 C CB  . SER A 1 475 ? 19.122  21.046  -11.448 1.00 80.00 475 A 1 
ATOM 3678 O OG  . SER A 1 475 ? 17.913  20.397  -11.057 1.00 70.06 475 A 1 
ATOM 3679 O OXT . SER A 1 475 ? 17.536  22.505  -9.327  1.00 70.01 475 A 1 
#
