# 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_if00995
#
_entry.id if00995
#
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 PHE 2   
1 n VAL 3   
1 n PHE 4   
1 n LEU 5   
1 n THR 6   
1 n GLU 7   
1 n THR 8   
1 n LEU 9   
1 n LEU 10  
1 n ILE 11  
1 n VAL 12  
1 n LYS 13  
1 n GLU 14  
1 n TYR 15  
1 n SER 16  
1 n ILE 17  
1 n PHE 18  
1 n THR 19  
1 n LEU 20  
1 n GLU 21  
1 n ARG 22  
1 n ASP 23  
1 n TRP 24  
1 n PHE 25  
1 n TYR 26  
1 n TRP 27  
1 n TYR 28  
1 n ASN 29  
1 n ASP 30  
1 n SER 31  
1 n GLY 32  
1 n GLN 33  
1 n LYS 34  
1 n ASN 35  
1 n TYR 36  
1 n GLU 37  
1 n ARG 38  
1 n GLY 39  
1 n VAL 40  
1 n ARG 41  
1 n MET 42  
1 n SER 43  
1 n SER 44  
1 n VAL 45  
1 n VAL 46  
1 n VAL 47  
1 n VAL 48  
1 n GLY 49  
1 n THR 50  
1 n GLN 51  
1 n TRP 52  
1 n GLY 53  
1 n ASP 54  
1 n GLU 55  
1 n GLY 56  
1 n LYS 57  
1 n GLY 58  
1 n LYS 59  
1 n ILE 60  
1 n THR 61  
1 n ASP 62  
1 n PHE 63  
1 n LEU 64  
1 n SER 65  
1 n GLU 66  
1 n ASN 67  
1 n ALA 68  
1 n GLU 69  
1 n VAL 70  
1 n ILE 71  
1 n ALA 72  
1 n ARG 73  
1 n TYR 74  
1 n GLN 75  
1 n GLY 76  
1 n GLY 77  
1 n ASP 78  
1 n ASN 79  
1 n ALA 80  
1 n GLY 81  
1 n HIS 82  
1 n THR 83  
1 n ILE 84  
1 n LYS 85  
1 n PHE 86  
1 n ASP 87  
1 n GLY 88  
1 n VAL 89  
1 n THR 90  
1 n TYR 91  
1 n LYS 92  
1 n LEU 93  
1 n HIS 94  
1 n LEU 95  
1 n ILE 96  
1 n PRO 97  
1 n SER 98  
1 n GLY 99  
1 n ILE 100 
1 n PHE 101 
1 n TYR 102 
1 n LYS 103 
1 n GLU 104 
1 n LYS 105 
1 n ILE 106 
1 n SER 107 
1 n VAL 108 
1 n ILE 109 
1 n GLY 110 
1 n ASN 111 
1 n GLY 112 
1 n VAL 113 
1 n VAL 114 
1 n VAL 115 
1 n ASN 116 
1 n PRO 117 
1 n LYS 118 
1 n SER 119 
1 n LEU 120 
1 n VAL 121 
1 n LYS 122 
1 n GLU 123 
1 n LEU 124 
1 n ALA 125 
1 n TYR 126 
1 n LEU 127 
1 n LYS 128 
1 n GLU 129 
1 n ASN 130 
1 n ASN 131 
1 n VAL 132 
1 n ALA 133 
1 n THR 134 
1 n ASP 135 
1 n ASN 136 
1 n LEU 137 
1 n ARG 138 
1 n ILE 139 
1 n SER 140 
1 n ASP 141 
1 n ARG 142 
1 n ALA 143 
1 n HIS 144 
1 n VAL 145 
1 n ILE 146 
1 n LEU 147 
1 n PRO 148 
1 n TYR 149 
1 n HIS 150 
1 n ILE 151 
1 n LYS 152 
1 n LEU 153 
1 n ASP 154 
1 n GLN 155 
1 n LEU 156 
1 n GLN 157 
1 n GLU 158 
1 n ASP 159 
1 n ALA 160 
1 n LYS 161 
1 n GLY 162 
1 n GLU 163 
1 n ASN 164 
1 n LYS 165 
1 n ILE 166 
1 n GLY 167 
1 n THR 168 
1 n THR 169 
1 n ILE 170 
1 n LYS 171 
1 n GLY 172 
1 n ILE 173 
1 n GLY 174 
1 n PRO 175 
1 n ALA 176 
1 n TYR 177 
1 n MET 178 
1 n ASP 179 
1 n LYS 180 
1 n ALA 181 
1 n ALA 182 
1 n ARG 183 
1 n VAL 184 
1 n GLY 185 
1 n ILE 186 
1 n ARG 187 
1 n ILE 188 
1 n ALA 189 
1 n ASP 190 
1 n LEU 191 
1 n LEU 192 
1 n ASP 193 
1 n LYS 194 
1 n GLU 195 
1 n ILE 196 
1 n PHE 197 
1 n ALA 198 
1 n GLU 199 
1 n ARG 200 
1 n LEU 201 
1 n GLN 202 
1 n ILE 203 
1 n ASN 204 
1 n LEU 205 
1 n GLU 206 
1 n GLU 207 
1 n LYS 208 
1 n ASN 209 
1 n ARG 210 
1 n GLN 211 
1 n PHE 212 
1 n VAL 213 
1 n LYS 214 
1 n MET 215 
1 n PHE 216 
1 n ASP 217 
1 n SER 218 
1 n GLU 219 
1 n ALA 220 
1 n ILE 221 
1 n GLU 222 
1 n PHE 223 
1 n ASP 224 
1 n ASP 225 
1 n ILE 226 
1 n PHE 227 
1 n GLU 228 
1 n GLU 229 
1 n TYR 230 
1 n TYR 231 
1 n GLU 232 
1 n TYR 233 
1 n GLY 234 
1 n GLN 235 
1 n GLN 236 
1 n ILE 237 
1 n LYS 238 
1 n GLN 239 
1 n TYR 240 
1 n VAL 241 
1 n THR 242 
1 n ASP 243 
1 n THR 244 
1 n SER 245 
1 n VAL 246 
1 n ILE 247 
1 n LEU 248 
1 n ASN 249 
1 n ASP 250 
1 n ALA 251 
1 n LEU 252 
1 n ASP 253 
1 n VAL 254 
1 n GLY 255 
1 n LYS 256 
1 n ARG 257 
1 n VAL 258 
1 n LEU 259 
1 n PHE 260 
1 n GLU 261 
1 n GLY 262 
1 n ALA 263 
1 n GLN 264 
1 n GLY 265 
1 n VAL 266 
1 n MET 267 
1 n LEU 268 
1 n ASP 269 
1 n ILE 270 
1 n ASP 271 
1 n GLN 272 
1 n GLY 273 
1 n THR 274 
1 n TYR 275 
1 n PRO 276 
1 n PHE 277 
1 n VAL 278 
1 n THR 279 
1 n SER 280 
1 n SER 281 
1 n ASN 282 
1 n PRO 283 
1 n VAL 284 
1 n ALA 285 
1 n GLY 286 
1 n GLY 287 
1 n VAL 288 
1 n THR 289 
1 n ILE 290 
1 n GLY 291 
1 n SER 292 
1 n GLY 293 
1 n VAL 294 
1 n GLY 295 
1 n PRO 296 
1 n SER 297 
1 n LYS 298 
1 n ILE 299 
1 n ASN 300 
1 n LYS 301 
1 n VAL 302 
1 n VAL 303 
1 n GLY 304 
1 n VAL 305 
1 n CYS 306 
1 n LYS 307 
1 n ALA 308 
1 n TYR 309 
1 n THR 310 
1 n SER 311 
1 n ARG 312 
1 n VAL 313 
1 n GLY 314 
1 n ASP 315 
1 n GLY 316 
1 n PRO 317 
1 n PHE 318 
1 n PRO 319 
1 n THR 320 
1 n GLU 321 
1 n LEU 322 
1 n PHE 323 
1 n ASP 324 
1 n GLU 325 
1 n THR 326 
1 n GLY 327 
1 n GLU 328 
1 n THR 329 
1 n ILE 330 
1 n ARG 331 
1 n ARG 332 
1 n VAL 333 
1 n GLY 334 
1 n LYS 335 
1 n GLU 336 
1 n TYR 337 
1 n GLY 338 
1 n THR 339 
1 n THR 340 
1 n THR 341 
1 n GLY 342 
1 n ARG 343 
1 n PRO 344 
1 n ARG 345 
1 n ARG 346 
1 n VAL 347 
1 n GLY 348 
1 n TRP 349 
1 n PHE 350 
1 n ASP 351 
1 n SER 352 
1 n VAL 353 
1 n VAL 354 
1 n MET 355 
1 n ARG 356 
1 n HIS 357 
1 n SER 358 
1 n LYS 359 
1 n ARG 360 
1 n VAL 361 
1 n SER 362 
1 n GLY 363 
1 n ILE 364 
1 n THR 365 
1 n ASN 366 
1 n LEU 367 
1 n SER 368 
1 n LEU 369 
1 n ASN 370 
1 n SER 371 
1 n ILE 372 
1 n ASP 373 
1 n VAL 374 
1 n LEU 375 
1 n SER 376 
1 n GLY 377 
1 n LEU 378 
1 n GLU 379 
1 n THR 380 
1 n VAL 381 
1 n LYS 382 
1 n ILE 383 
1 n CYS 384 
1 n THR 385 
1 n ALA 386 
1 n TYR 387 
1 n GLU 388 
1 n LEU 389 
1 n ASP 390 
1 n GLY 391 
1 n GLU 392 
1 n LEU 393 
1 n ILE 394 
1 n TYR 395 
1 n HIS 396 
1 n TYR 397 
1 n PRO 398 
1 n ALA 399 
1 n SER 400 
1 n LEU 401 
1 n LYS 402 
1 n GLU 403 
1 n LEU 404 
1 n SER 405 
1 n ARG 406 
1 n CYS 407 
1 n LYS 408 
1 n PRO 409 
1 n VAL 410 
1 n TYR 411 
1 n GLU 412 
1 n GLU 413 
1 n LEU 414 
1 n PRO 415 
1 n GLY 416 
1 n TRP 417 
1 n SER 418 
1 n GLU 419 
1 n ASP 420 
1 n ILE 421 
1 n THR 422 
1 n GLY 423 
1 n CYS 424 
1 n LYS 425 
1 n THR 426 
1 n LEU 427 
1 n ALA 428 
1 n ASP 429 
1 n LEU 430 
1 n PRO 431 
1 n ALA 432 
1 n ASN 433 
1 n ALA 434 
1 n ARG 435 
1 n ASN 436 
1 n TYR 437 
1 n VAL 438 
1 n HIS 439 
1 n ARG 440 
1 n ILE 441 
1 n SER 442 
1 n GLU 443 
1 n LEU 444 
1 n VAL 445 
1 n GLY 446 
1 n VAL 447 
1 n ARG 448 
1 n ILE 449 
1 n SER 450 
1 n THR 451 
1 n PHE 452 
1 n SER 453 
1 n VAL 454 
1 n GLY 455 
1 n PRO 456 
1 n ASP 457 
1 n ARG 458 
1 n ASN 459 
1 n GLN 460 
1 n THR 461 
1 n ASN 462 
1 n VAL 463 
1 n LEU 464 
1 n GLU 465 
1 n SER 466 
1 n VAL 467 
1 n TRP 468 
1 n ALA 469 
1 n GLN 470 
1 n ILE 471 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:01:46)"
_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 88.67
_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 PHE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n TRP . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n ILE . 471 A 471 
#
_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   ? -37.756 62.136  20.822  1.00 20.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.048 62.135  22.264  1.00 24.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -37.837 60.717  22.765  1.00 25.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.600 59.861  22.349  1.00 25.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.493 62.638  22.508  1.00 23.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.787 62.974  23.970  1.00 20.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.377 63.833  24.201  1.00 18.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.537 62.437  24.194  1.00 16.30 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -36.743 60.489  23.538  1.00 23.89 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -36.283 59.254  24.220  1.00 24.75 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -36.153 57.976  23.357  1.00 24.58 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -37.141 57.454  22.870  1.00 24.02 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -37.121 59.064  25.493  1.00 24.20 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -36.855 60.155  26.524  1.00 22.29 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -35.763 60.027  27.401  1.00 20.13 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -37.658 61.311  26.576  1.00 20.38 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -35.469 61.054  28.318  1.00 20.41 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -37.360 62.341  27.494  1.00 20.07 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -36.264 62.214  28.354  1.00 20.92 2   A 1 
ATOM 20   N N   . VAL A 1 3   ? -34.954 57.476  22.960  1.00 25.04 3   A 1 
ATOM 21   C CA  . VAL A 1 3   ? -33.849 56.830  23.727  1.00 25.86 3   A 1 
ATOM 22   C C   . VAL A 1 3   ? -34.320 55.636  24.565  1.00 25.84 3   A 1 
ATOM 23   O O   . VAL A 1 3   ? -34.967 55.844  25.581  1.00 25.12 3   A 1 
ATOM 24   C CB  . VAL A 1 3   ? -32.966 57.777  24.569  1.00 24.92 3   A 1 
ATOM 25   C CG1 . VAL A 1 3   ? -31.764 57.042  25.197  1.00 21.53 3   A 1 
ATOM 26   C CG2 . VAL A 1 3   ? -32.378 58.913  23.722  1.00 22.93 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? -33.910 54.392  24.181  1.00 23.27 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? -33.137 53.464  25.014  1.00 24.80 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? -32.516 52.353  24.159  1.00 24.66 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? -33.194 51.637  23.431  1.00 23.61 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? -33.932 52.881  26.206  1.00 24.04 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? -33.495 53.496  27.531  1.00 21.61 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? -32.295 53.086  28.141  1.00 19.72 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? -34.250 54.531  28.122  1.00 20.02 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? -31.840 53.721  29.315  1.00 19.98 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? -33.797 55.163  29.296  1.00 19.38 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? -32.591 54.767  29.887  1.00 20.15 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? -31.163 52.267  24.248  1.00 25.19 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? -30.321 51.160  23.792  1.00 26.62 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? -30.579 49.912  24.645  1.00 26.46 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? -30.732 50.016  25.859  1.00 25.86 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? -28.831 51.534  23.997  1.00 25.52 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? -28.170 52.449  22.952  1.00 22.85 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? -28.214 53.925  23.346  1.00 20.99 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? -26.695 52.054  22.797  1.00 22.55 5   A 1 
ATOM 46   N N   . THR A 1 6   ? -30.429 48.719  24.034  1.00 27.83 6   A 1 
ATOM 47   C CA  . THR A 1 6   ? -29.904 47.539  24.738  1.00 29.33 6   A 1 
ATOM 48   C C   . THR A 1 6   ? -28.818 46.905  23.883  1.00 29.24 6   A 1 
ATOM 49   O O   . THR A 1 6   ? -29.069 46.335  22.823  1.00 27.93 6   A 1 
ATOM 50   C CB  . THR A 1 6   ? -30.983 46.517  25.139  1.00 27.80 6   A 1 
ATOM 51   O OG1 . THR A 1 6   ? -31.923 46.340  24.111  1.00 25.04 6   A 1 
ATOM 52   C CG2 . THR A 1 6   ? -31.732 46.949  26.396  1.00 25.40 6   A 1 
ATOM 53   N N   . GLU A 1 7   ? -27.573 47.076  24.355  1.00 23.39 7   A 1 
ATOM 54   C CA  . GLU A 1 7   ? -26.361 46.426  23.874  1.00 25.17 7   A 1 
ATOM 55   C C   . GLU A 1 7   ? -26.459 44.906  24.049  1.00 25.32 7   A 1 
ATOM 56   O O   . GLU A 1 7   ? -26.695 44.406  25.148  1.00 24.78 7   A 1 
ATOM 57   C CB  . GLU A 1 7   ? -25.172 46.938  24.710  1.00 24.54 7   A 1 
ATOM 58   C CG  . GLU A 1 7   ? -24.840 48.418  24.462  1.00 22.01 7   A 1 
ATOM 59   C CD  . GLU A 1 7   ? -23.788 48.959  25.444  1.00 20.30 7   A 1 
ATOM 60   O OE1 . GLU A 1 7   ? -22.905 49.719  24.988  1.00 18.66 7   A 1 
ATOM 61   O OE2 . GLU A 1 7   ? -23.909 48.639  26.646  1.00 21.67 7   A 1 
ATOM 62   N N   . THR A 1 8   ? -26.217 44.154  22.980  1.00 24.65 8   A 1 
ATOM 63   C CA  . THR A 1 8   ? -25.857 42.737  23.089  1.00 25.30 8   A 1 
ATOM 64   C C   . THR A 1 8   ? -24.337 42.663  23.101  1.00 25.61 8   A 1 
ATOM 65   O O   . THR A 1 8   ? -23.681 42.826  22.074  1.00 25.06 8   A 1 
ATOM 66   C CB  . THR A 1 8   ? -26.486 41.888  21.973  1.00 24.12 8   A 1 
ATOM 67   O OG1 . THR A 1 8   ? -27.876 42.120  21.934  1.00 21.51 8   A 1 
ATOM 68   C CG2 . THR A 1 8   ? -26.300 40.391  22.231  1.00 21.64 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -23.780 42.474  24.293  1.00 23.93 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -22.348 42.362  24.544  1.00 25.13 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -21.821 41.051  23.930  1.00 25.49 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -22.026 39.966  24.472  1.00 25.26 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -22.135 42.439  26.077  1.00 24.11 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -20.763 42.995  26.488  1.00 21.17 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -20.822 44.516  26.618  1.00 19.26 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -20.342 42.428  27.847  1.00 20.68 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? -21.127 41.140  22.785  1.00 24.77 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? -20.346 40.036  22.233  1.00 25.83 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? -19.069 39.899  23.075  1.00 26.06 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? -18.101 40.636  22.890  1.00 25.69 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? -20.061 40.284  20.731  1.00 25.05 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? -20.292 39.037  19.858  1.00 22.31 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? -21.618 39.151  19.110  1.00 20.18 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? -19.178 38.858  18.824  1.00 22.19 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? -19.059 38.964  24.037  1.00 26.12 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? -17.847 38.618  24.787  1.00 26.30 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? -16.960 37.766  23.876  1.00 26.36 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? -17.079 36.543  23.821  1.00 25.59 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? -18.169 37.939  26.144  1.00 25.49 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? -19.007 38.888  27.032  1.00 22.85 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? -16.868 37.537  26.871  1.00 23.47 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? -19.458 38.282  28.368  1.00 22.19 11  A 1 
ATOM 93   N N   . VAL A 1 12  ? -16.034 38.407  23.157  1.00 26.31 12  A 1 
ATOM 94   C CA  . VAL A 1 12  ? -14.860 37.747  22.581  1.00 26.90 12  A 1 
ATOM 95   C C   . VAL A 1 12  ? -13.900 37.486  23.740  1.00 27.31 12  A 1 
ATOM 96   O O   . VAL A 1 12  ? -13.207 38.384  24.203  1.00 26.22 12  A 1 
ATOM 97   C CB  . VAL A 1 12  ? -14.219 38.596  21.464  1.00 25.02 12  A 1 
ATOM 98   C CG1 . VAL A 1 12  ? -13.003 37.891  20.854  1.00 21.75 12  A 1 
ATOM 99   C CG2 . VAL A 1 12  ? -15.226 38.859  20.329  1.00 22.67 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? -13.890 36.247  24.259  1.00 30.20 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? -12.833 35.810  25.171  1.00 31.82 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? -11.561 35.605  24.356  1.00 31.83 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? -11.446 34.619  23.631  1.00 30.38 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? -13.235 34.536  25.936  1.00 29.96 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? -13.700 34.839  27.367  1.00 27.12 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? -14.029 33.538  28.113  1.00 25.46 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? -14.378 33.829  29.576  1.00 23.01 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? -14.752 32.591  30.301  1.00 22.13 13  A 1 
ATOM 109  N N   . GLU A 1 14  ? -10.606 36.523  24.495  1.00 28.69 14  A 1 
ATOM 110  C CA  . GLU A 1 14  ? -9.211  36.295  24.132  1.00 29.97 14  A 1 
ATOM 111  C C   . GLU A 1 14  ? -8.684  35.095  24.928  1.00 30.02 14  A 1 
ATOM 112  O O   . GLU A 1 14  ? -8.519  35.152  26.147  1.00 29.29 14  A 1 
ATOM 113  C CB  . GLU A 1 14  ? -8.360  37.542  24.438  1.00 29.30 14  A 1 
ATOM 114  C CG  . GLU A 1 14  ? -8.564  38.677  23.421  1.00 26.72 14  A 1 
ATOM 115  C CD  . GLU A 1 14  ? -7.665  39.890  23.719  1.00 25.15 14  A 1 
ATOM 116  O OE1 . GLU A 1 14  ? -7.263  40.560  22.742  1.00 23.30 14  A 1 
ATOM 117  O OE2 . GLU A 1 14  ? -7.400  40.139  24.914  1.00 26.26 14  A 1 
ATOM 118  N N   . TYR A 1 15  ? -8.444  33.980  24.241  1.00 32.30 15  A 1 
ATOM 119  C CA  . TYR A 1 15  ? -7.686  32.873  24.810  1.00 32.98 15  A 1 
ATOM 120  C C   . TYR A 1 15  ? -6.202  33.171  24.603  1.00 32.99 15  A 1 
ATOM 121  O O   . TYR A 1 15  ? -5.652  32.944  23.529  1.00 31.72 15  A 1 
ATOM 122  C CB  . TYR A 1 15  ? -8.126  31.533  24.210  1.00 31.16 15  A 1 
ATOM 123  C CG  . TYR A 1 15  ? -9.447  31.023  24.764  1.00 28.63 15  A 1 
ATOM 124  C CD1 . TYR A 1 15  ? -9.465  30.268  25.954  1.00 25.86 15  A 1 
ATOM 125  C CD2 . TYR A 1 15  ? -10.654 31.300  24.097  1.00 25.56 15  A 1 
ATOM 126  C CE1 . TYR A 1 15  ? -10.684 29.789  26.474  1.00 24.91 15  A 1 
ATOM 127  C CE2 . TYR A 1 15  ? -11.877 30.826  24.618  1.00 24.77 15  A 1 
ATOM 128  C CZ  . TYR A 1 15  ? -11.889 30.068  25.805  1.00 25.05 15  A 1 
ATOM 129  O OH  . TYR A 1 15  ? -13.066 29.606  26.300  1.00 24.27 15  A 1 
ATOM 130  N N   . SER A 1 16  ? -5.546  33.657  25.650  1.00 27.77 16  A 1 
ATOM 131  C CA  . SER A 1 16  ? -4.088  33.661  25.734  1.00 28.72 16  A 1 
ATOM 132  C C   . SER A 1 16  ? -3.592  32.215  25.686  1.00 29.02 16  A 1 
ATOM 133  O O   . SER A 1 16  ? -3.770  31.450  26.636  1.00 28.21 16  A 1 
ATOM 134  C CB  . SER A 1 16  ? -3.626  34.341  27.026  1.00 27.42 16  A 1 
ATOM 135  O OG  . SER A 1 16  ? -4.133  35.661  27.096  1.00 25.06 16  A 1 
ATOM 136  N N   . ILE A 1 17  ? -2.981  31.823  24.561  1.00 29.39 17  A 1 
ATOM 137  C CA  . ILE A 1 17  ? -2.322  30.528  24.403  1.00 29.28 17  A 1 
ATOM 138  C C   . ILE A 1 17  ? -1.039  30.568  25.240  1.00 29.69 17  A 1 
ATOM 139  O O   . ILE A 1 17  ? -0.003  31.052  24.793  1.00 28.77 17  A 1 
ATOM 140  C CB  . ILE A 1 17  ? -2.075  30.211  22.904  1.00 28.10 17  A 1 
ATOM 141  C CG1 . ILE A 1 17  ? -3.416  30.148  22.129  1.00 25.62 17  A 1 
ATOM 142  C CG2 . ILE A 1 17  ? -1.305  28.883  22.747  1.00 25.93 17  A 1 
ATOM 143  C CD1 . ILE A 1 17  ? -3.262  30.023  20.603  1.00 24.71 17  A 1 
ATOM 144  N N   . PHE A 1 18  ? -1.103  30.067  26.473  1.00 29.92 18  A 1 
ATOM 145  C CA  . PHE A 1 18  ? 0.093   29.666  27.203  1.00 30.60 18  A 1 
ATOM 146  C C   . PHE A 1 18  ? 0.531   28.302  26.674  1.00 30.88 18  A 1 
ATOM 147  O O   . PHE A 1 18  ? -0.127  27.288  26.899  1.00 29.57 18  A 1 
ATOM 148  C CB  . PHE A 1 18  ? -0.146  29.674  28.718  1.00 28.95 18  A 1 
ATOM 149  C CG  . PHE A 1 18  ? 0.080   31.038  29.349  1.00 26.53 18  A 1 
ATOM 150  C CD1 . PHE A 1 18  ? 1.367   31.395  29.799  1.00 24.16 18  A 1 
ATOM 151  C CD2 . PHE A 1 18  ? -0.980  31.951  29.473  1.00 24.89 18  A 1 
ATOM 152  C CE1 . PHE A 1 18  ? 1.588   32.662  30.371  1.00 23.63 18  A 1 
ATOM 153  C CE2 . PHE A 1 18  ? -0.757  33.217  30.041  1.00 23.91 18  A 1 
ATOM 154  C CZ  . PHE A 1 18  ? 0.526   33.574  30.491  1.00 23.72 18  A 1 
ATOM 155  N N   . THR A 1 19  ? 1.645   28.274  25.951  1.00 28.35 19  A 1 
ATOM 156  C CA  . THR A 1 19  ? 2.363   27.059  25.559  1.00 28.93 19  A 1 
ATOM 157  C C   . THR A 1 19  ? 2.954   26.387  26.800  1.00 29.77 19  A 1 
ATOM 158  O O   . THR A 1 19  ? 4.064   26.699  27.221  1.00 28.85 19  A 1 
ATOM 159  C CB  . THR A 1 19  ? 3.468   27.368  24.522  1.00 27.43 19  A 1 
ATOM 160  O OG1 . THR A 1 19  ? 3.907   28.704  24.616  1.00 24.79 19  A 1 
ATOM 161  C CG2 . THR A 1 19  ? 2.982   27.172  23.088  1.00 24.78 19  A 1 
ATOM 162  N N   . LEU A 1 20  ? 2.205   25.448  27.378  1.00 33.22 20  A 1 
ATOM 163  C CA  . LEU A 1 20  ? 2.729   24.424  28.277  1.00 34.56 20  A 1 
ATOM 164  C C   . LEU A 1 20  ? 2.675   23.090  27.528  1.00 35.26 20  A 1 
ATOM 165  O O   . LEU A 1 20  ? 1.619   22.722  27.037  1.00 33.80 20  A 1 
ATOM 166  C CB  . LEU A 1 20  ? 1.932   24.423  29.600  1.00 32.02 20  A 1 
ATOM 167  C CG  . LEU A 1 20  ? 2.469   25.453  30.617  1.00 29.23 20  A 1 
ATOM 168  C CD1 . LEU A 1 20  ? 1.401   25.824  31.639  1.00 26.63 20  A 1 
ATOM 169  C CD2 . LEU A 1 20  ? 3.684   24.897  31.378  1.00 27.72 20  A 1 
ATOM 170  N N   . GLU A 1 21  ? 3.844   22.474  27.379  1.00 35.72 21  A 1 
ATOM 171  C CA  . GLU A 1 21  ? 4.171   21.110  26.926  1.00 36.70 21  A 1 
ATOM 172  C C   . GLU A 1 21  ? 3.186   20.408  25.962  1.00 37.40 21  A 1 
ATOM 173  O O   . GLU A 1 21  ? 2.033   20.136  26.277  1.00 36.20 21  A 1 
ATOM 174  C CB  . GLU A 1 21  ? 4.488   20.241  28.153  1.00 34.26 21  A 1 
ATOM 175  C CG  . GLU A 1 21  ? 5.742   20.770  28.882  1.00 31.04 21  A 1 
ATOM 176  C CD  . GLU A 1 21  ? 6.167   19.914  30.079  1.00 29.03 21  A 1 
ATOM 177  O OE1 . GLU A 1 21  ? 7.320   20.109  30.518  1.00 26.96 21  A 1 
ATOM 178  O OE2 . GLU A 1 21  ? 5.349   19.098  30.550  1.00 28.29 21  A 1 
ATOM 179  N N   . ARG A 1 22  ? 3.693   20.066  24.780  1.00 39.91 22  A 1 
ATOM 180  C CA  . ARG A 1 22  ? 2.980   19.643  23.557  1.00 41.52 22  A 1 
ATOM 181  C C   . ARG A 1 22  ? 2.040   18.414  23.646  1.00 43.62 22  A 1 
ATOM 182  O O   . ARG A 1 22  ? 1.532   18.027  22.602  1.00 41.72 22  A 1 
ATOM 183  C CB  . ARG A 1 22  ? 4.026   19.440  22.441  1.00 38.34 22  A 1 
ATOM 184  C CG  . ARG A 1 22  ? 4.411   20.738  21.722  1.00 34.63 22  A 1 
ATOM 185  C CD  . ARG A 1 22  ? 5.465   20.443  20.644  1.00 31.97 22  A 1 
ATOM 186  N NE  . ARG A 1 22  ? 5.751   21.624  19.807  1.00 30.09 22  A 1 
ATOM 187  C CZ  . ARG A 1 22  ? 6.638   21.693  18.832  1.00 27.77 22  A 1 
ATOM 188  N NH1 . ARG A 1 22  ? 7.394   20.675  18.514  1.00 26.65 22  A 1 
ATOM 189  N NH2 . ARG A 1 22  ? 6.780   22.789  18.145  1.00 26.58 22  A 1 
ATOM 190  N N   . ASP A 1 23  ? 1.806   17.810  24.797  1.00 45.22 23  A 1 
ATOM 191  C CA  . ASP A 1 23  ? 1.145   16.493  24.917  1.00 47.77 23  A 1 
ATOM 192  C C   . ASP A 1 23  ? -0.001  16.415  25.949  1.00 48.74 23  A 1 
ATOM 193  O O   . ASP A 1 23  ? -0.403  15.315  26.331  1.00 47.41 23  A 1 
ATOM 194  C CB  . ASP A 1 23  ? 2.217   15.413  25.182  1.00 45.76 23  A 1 
ATOM 195  C CG  . ASP A 1 23  ? 3.233   15.277  24.044  1.00 42.92 23  A 1 
ATOM 196  O OD1 . ASP A 1 23  ? 2.843   15.334  22.856  1.00 40.15 23  A 1 
ATOM 197  O OD2 . ASP A 1 23  ? 4.436   15.114  24.334  1.00 39.50 23  A 1 
ATOM 198  N N   . TRP A 1 24  ? -0.561  17.544  26.424  1.00 46.18 24  A 1 
ATOM 199  C CA  . TRP A 1 24  ? -1.667  17.525  27.391  1.00 48.09 24  A 1 
ATOM 200  C C   . TRP A 1 24  ? -2.901  18.275  26.876  1.00 47.58 24  A 1 
ATOM 201  O O   . TRP A 1 24  ? -2.836  19.469  26.594  1.00 46.37 24  A 1 
ATOM 202  C CB  . TRP A 1 24  ? -1.208  18.070  28.748  1.00 47.16 24  A 1 
ATOM 203  C CG  . TRP A 1 24  ? -0.196  17.218  29.465  1.00 45.40 24  A 1 
ATOM 204  C CD1 . TRP A 1 24  ? 1.142   17.257  29.277  1.00 42.06 24  A 1 
ATOM 205  C CD2 . TRP A 1 24  ? -0.423  16.188  30.480  1.00 43.57 24  A 1 
ATOM 206  N NE1 . TRP A 1 24  ? 1.757   16.323  30.095  1.00 41.27 24  A 1 
ATOM 207  C CE2 . TRP A 1 24  ? 0.842   15.643  30.867  1.00 43.64 24  A 1 
ATOM 208  C CE3 . TRP A 1 24  ? -1.566  15.666  31.118  1.00 44.30 24  A 1 
ATOM 209  C CZ2 . TRP A 1 24  ? 0.962   14.642  31.842  1.00 43.82 24  A 1 
ATOM 210  C CZ3 . TRP A 1 24  ? -1.457  14.661  32.100  1.00 41.15 24  A 1 
ATOM 211  C CH2 . TRP A 1 24  ? -0.197  14.150  32.462  1.00 40.94 24  A 1 
ATOM 212  N N   . PHE A 1 25  ? -4.037  17.589  26.830  1.00 48.65 25  A 1 
ATOM 213  C CA  . PHE A 1 25  ? -5.349  18.211  26.643  1.00 49.04 25  A 1 
ATOM 214  C C   . PHE A 1 25  ? -5.991  18.457  28.008  1.00 48.64 25  A 1 
ATOM 215  O O   . PHE A 1 25  ? -5.740  17.727  28.971  1.00 47.99 25  A 1 
ATOM 216  C CB  . PHE A 1 25  ? -6.225  17.344  25.732  1.00 48.15 25  A 1 
ATOM 217  C CG  . PHE A 1 25  ? -5.679  17.241  24.322  1.00 46.22 25  A 1 
ATOM 218  C CD1 . PHE A 1 25  ? -5.932  18.263  23.386  1.00 42.79 25  A 1 
ATOM 219  C CD2 . PHE A 1 25  ? -4.881  16.142  23.950  1.00 42.90 25  A 1 
ATOM 220  C CE1 . PHE A 1 25  ? -5.389  18.184  22.093  1.00 38.19 25  A 1 
ATOM 221  C CE2 . PHE A 1 25  ? -4.336  16.068  22.658  1.00 39.04 25  A 1 
ATOM 222  C CZ  . PHE A 1 25  ? -4.590  17.087  21.730  1.00 39.03 25  A 1 
ATOM 223  N N   . TYR A 1 26  ? -6.811  19.492  28.110  1.00 47.91 26  A 1 
ATOM 224  C CA  . TYR A 1 26  ? -7.613  19.708  29.310  1.00 50.39 26  A 1 
ATOM 225  C C   . TYR A 1 26  ? -9.057  20.074  28.953  1.00 50.67 26  A 1 
ATOM 226  O O   . TYR A 1 26  ? -9.307  20.760  27.961  1.00 49.92 26  A 1 
ATOM 227  C CB  . TYR A 1 26  ? -6.963  20.738  30.237  1.00 49.44 26  A 1 
ATOM 228  C CG  . TYR A 1 26  ? -6.944  22.161  29.709  1.00 46.30 26  A 1 
ATOM 229  C CD1 . TYR A 1 26  ? -5.825  22.641  28.998  1.00 43.37 26  A 1 
ATOM 230  C CD2 . TYR A 1 26  ? -8.043  23.010  29.925  1.00 43.41 26  A 1 
ATOM 231  C CE1 . TYR A 1 26  ? -5.806  23.956  28.509  1.00 38.79 26  A 1 
ATOM 232  C CE2 . TYR A 1 26  ? -8.030  24.327  29.434  1.00 41.15 26  A 1 
ATOM 233  C CZ  . TYR A 1 26  ? -6.911  24.805  28.728  1.00 40.51 26  A 1 
ATOM 234  O OH  . TYR A 1 26  ? -6.899  26.080  28.264  1.00 38.10 26  A 1 
ATOM 235  N N   . TRP A 1 27  ? -9.995  19.648  29.799  1.00 54.49 27  A 1 
ATOM 236  C CA  . TRP A 1 27  ? -11.388 20.077  29.753  1.00 55.05 27  A 1 
ATOM 237  C C   . TRP A 1 27  ? -11.889 20.361  31.168  1.00 52.92 27  A 1 
ATOM 238  O O   . TRP A 1 27  ? -11.250 19.996  32.157  1.00 51.15 27  A 1 
ATOM 239  C CB  . TRP A 1 27  ? -12.254 19.043  29.028  1.00 54.07 27  A 1 
ATOM 240  C CG  . TRP A 1 27  ? -12.420 17.740  29.751  1.00 52.71 27  A 1 
ATOM 241  C CD1 . TRP A 1 27  ? -13.457 17.385  30.551  1.00 48.18 27  A 1 
ATOM 242  C CD2 . TRP A 1 27  ? -11.517 16.599  29.757  1.00 50.52 27  A 1 
ATOM 243  N NE1 . TRP A 1 27  ? -13.261 16.110  31.042  1.00 43.39 27  A 1 
ATOM 244  C CE2 . TRP A 1 27  ? -12.087 15.575  30.581  1.00 47.33 27  A 1 
ATOM 245  C CE3 . TRP A 1 27  ? -10.284 16.323  29.143  1.00 47.00 27  A 1 
ATOM 246  C CZ2 . TRP A 1 27  ? -11.455 14.341  30.784  1.00 47.16 27  A 1 
ATOM 247  C CZ3 . TRP A 1 27  ? -9.643  15.084  29.339  1.00 44.37 27  A 1 
ATOM 248  C CH2 . TRP A 1 27  ? -10.228 14.101  30.156  1.00 43.39 27  A 1 
ATOM 249  N N   . TYR A 1 28  ? -12.998 21.033  31.251  1.00 50.98 28  A 1 
ATOM 250  C CA  . TYR A 1 28  ? -13.690 21.233  32.518  1.00 53.35 28  A 1 
ATOM 251  C C   . TYR A 1 28  ? -14.865 20.264  32.586  1.00 53.19 28  A 1 
ATOM 252  O O   . TYR A 1 28  ? -15.604 20.140  31.613  1.00 50.30 28  A 1 
ATOM 253  C CB  . TYR A 1 28  ? -14.119 22.689  32.666  1.00 50.90 28  A 1 
ATOM 254  C CG  . TYR A 1 28  ? -12.950 23.654  32.800  1.00 49.34 28  A 1 
ATOM 255  C CD1 . TYR A 1 28  ? -12.423 23.946  34.073  1.00 45.91 28  A 1 
ATOM 256  C CD2 . TYR A 1 28  ? -12.378 24.245  31.653  1.00 46.07 28  A 1 
ATOM 257  C CE1 . TYR A 1 28  ? -11.339 24.832  34.209  1.00 43.00 28  A 1 
ATOM 258  C CE2 . TYR A 1 28  ? -11.289 25.128  31.784  1.00 43.87 28  A 1 
ATOM 259  C CZ  . TYR A 1 28  ? -10.771 25.426  33.061  1.00 45.34 28  A 1 
ATOM 260  O OH  . TYR A 1 28  ? -9.729  26.283  33.186  1.00 43.14 28  A 1 
ATOM 261  N N   . ASN A 1 29  ? -15.037 19.564  33.706  1.00 55.77 29  A 1 
ATOM 262  C CA  . ASN A 1 29  ? -16.245 18.781  33.960  1.00 58.13 29  A 1 
ATOM 263  C C   . ASN A 1 29  ? -17.414 19.704  34.362  1.00 56.96 29  A 1 
ATOM 264  O O   . ASN A 1 29  ? -17.236 20.907  34.573  1.00 55.26 29  A 1 
ATOM 265  C CB  . ASN A 1 29  ? -15.939 17.664  34.979  1.00 56.28 29  A 1 
ATOM 266  C CG  . ASN A 1 29  ? -15.577 18.142  36.373  1.00 53.18 29  A 1 
ATOM 267  O OD1 . ASN A 1 29  ? -15.761 19.282  36.750  1.00 49.78 29  A 1 
ATOM 268  N ND2 . ASN A 1 29  ? -15.056 17.254  37.188  1.00 48.27 29  A 1 
ATOM 269  N N   . ASP A 1 30  ? -18.604 19.130  34.529  1.00 51.58 30  A 1 
ATOM 270  C CA  . ASP A 1 30  ? -19.823 19.868  34.894  1.00 56.25 30  A 1 
ATOM 271  C C   . ASP A 1 30  ? -19.726 20.599  36.248  1.00 57.00 30  A 1 
ATOM 272  O O   . ASP A 1 30  ? -20.496 21.519  36.518  1.00 54.07 30  A 1 
ATOM 273  C CB  . ASP A 1 30  ? -21.017 18.897  34.903  1.00 53.60 30  A 1 
ATOM 274  C CG  . ASP A 1 30  ? -21.275 18.234  33.549  1.00 50.33 30  A 1 
ATOM 275  O OD1 . ASP A 1 30  ? -20.965 18.864  32.516  1.00 45.54 30  A 1 
ATOM 276  O OD2 . ASP A 1 30  ? -21.749 17.081  33.570  1.00 44.64 30  A 1 
ATOM 277  N N   . SER A 1 31  ? -18.751 20.235  37.092  1.00 57.03 31  A 1 
ATOM 278  C CA  . SER A 1 31  ? -18.445 20.925  38.354  1.00 60.35 31  A 1 
ATOM 279  C C   . SER A 1 31  ? -17.401 22.046  38.217  1.00 61.41 31  A 1 
ATOM 280  O O   . SER A 1 31  ? -17.002 22.644  39.216  1.00 59.46 31  A 1 
ATOM 281  C CB  . SER A 1 31  ? -18.062 19.911  39.438  1.00 59.20 31  A 1 
ATOM 282  O OG  . SER A 1 31  ? -16.854 19.232  39.159  1.00 55.30 31  A 1 
ATOM 283  N N   . GLY A 1 32  ? -16.929 22.344  36.992  1.00 54.93 32  A 1 
ATOM 284  C CA  . GLY A 1 32  ? -15.916 23.365  36.729  1.00 59.98 32  A 1 
ATOM 285  C C   . GLY A 1 32  ? -14.488 22.950  37.099  1.00 62.24 32  A 1 
ATOM 286  O O   . GLY A 1 32  ? -13.584 23.792  37.087  1.00 59.87 32  A 1 
ATOM 287  N N   . GLN A 1 33  ? -14.247 21.674  37.408  1.00 60.57 33  A 1 
ATOM 288  C CA  . GLN A 1 33  ? -12.917 21.151  37.717  1.00 63.73 33  A 1 
ATOM 289  C C   . GLN A 1 33  ? -12.143 20.862  36.426  1.00 63.78 33  A 1 
ATOM 290  O O   . GLN A 1 33  ? -12.642 20.193  35.519  1.00 62.92 33  A 1 
ATOM 291  C CB  . GLN A 1 33  ? -13.049 19.909  38.609  1.00 64.30 33  A 1 
ATOM 292  C CG  . GLN A 1 33  ? -11.721 19.492  39.259  1.00 59.56 33  A 1 
ATOM 293  C CD  . GLN A 1 33  ? -11.898 18.321  40.228  1.00 52.43 33  A 1 
ATOM 294  O OE1 . GLN A 1 33  ? -12.929 17.673  40.305  1.00 51.81 33  A 1 
ATOM 295  N NE2 . GLN A 1 33  ? -10.895 18.000  41.008  1.00 49.66 33  A 1 
ATOM 296  N N   . LYS A 1 34  ? -10.908 21.382  36.340  1.00 48.73 34  A 1 
ATOM 297  C CA  . LYS A 1 34  ? -10.025 21.191  35.189  1.00 53.07 34  A 1 
ATOM 298  C C   . LYS A 1 34  ? -9.400  19.795  35.251  1.00 52.97 34  A 1 
ATOM 299  O O   . LYS A 1 34  ? -8.624  19.512  36.161  1.00 52.09 34  A 1 
ATOM 300  C CB  . LYS A 1 34  ? -8.976  22.315  35.162  1.00 52.87 34  A 1 
ATOM 301  C CG  . LYS A 1 34  ? -8.230  22.377  33.823  1.00 49.77 34  A 1 
ATOM 302  C CD  . LYS A 1 34  ? -7.270  23.579  33.804  1.00 49.53 34  A 1 
ATOM 303  C CE  . LYS A 1 34  ? -6.611  23.681  32.429  1.00 46.87 34  A 1 
ATOM 304  N NZ  . LYS A 1 34  ? -5.633  24.784  32.345  1.00 43.54 34  A 1 
ATOM 305  N N   . ASN A 1 35  ? -9.720  18.962  34.271  1.00 54.34 35  A 1 
ATOM 306  C CA  . ASN A 1 35  ? -9.133  17.642  34.084  1.00 56.31 35  A 1 
ATOM 307  C C   . ASN A 1 35  ? -8.041  17.727  33.022  1.00 54.52 35  A 1 
ATOM 308  O O   . ASN A 1 35  ? -8.177  18.476  32.054  1.00 53.21 35  A 1 
ATOM 309  C CB  . ASN A 1 35  ? -10.236 16.647  33.714  1.00 54.49 35  A 1 
ATOM 310  C CG  . ASN A 1 35  ? -11.221 16.485  34.852  1.00 50.61 35  A 1 
ATOM 311  O OD1 . ASN A 1 35  ? -10.907 15.973  35.915  1.00 48.87 35  A 1 
ATOM 312  N ND2 . ASN A 1 35  ? -12.422 16.973  34.692  1.00 48.19 35  A 1 
ATOM 313  N N   . TYR A 1 36  ? -6.969  16.973  33.217  1.00 53.28 36  A 1 
ATOM 314  C CA  . TYR A 1 36  ? -5.861  16.859  32.273  1.00 54.13 36  A 1 
ATOM 315  C C   . TYR A 1 36  ? -5.797  15.418  31.778  1.00 54.06 36  A 1 
ATOM 316  O O   . TYR A 1 36  ? -5.768  14.495  32.588  1.00 52.01 36  A 1 
ATOM 317  C CB  . TYR A 1 36  ? -4.537  17.250  32.935  1.00 52.00 36  A 1 
ATOM 318  C CG  . TYR A 1 36  ? -4.449  18.686  33.415  1.00 49.29 36  A 1 
ATOM 319  C CD1 . TYR A 1 36  ? -3.865  19.668  32.593  1.00 46.94 36  A 1 
ATOM 320  C CD2 . TYR A 1 36  ? -4.922  19.033  34.697  1.00 46.67 36  A 1 
ATOM 321  C CE1 . TYR A 1 36  ? -3.739  20.992  33.054  1.00 43.24 36  A 1 
ATOM 322  C CE2 . TYR A 1 36  ? -4.804  20.358  35.160  1.00 44.96 36  A 1 
ATOM 323  C CZ  . TYR A 1 36  ? -4.202  21.336  34.341  1.00 44.81 36  A 1 
ATOM 324  O OH  . TYR A 1 36  ? -4.065  22.606  34.796  1.00 42.63 36  A 1 
ATOM 325  N N   . GLU A 1 37  ? -5.732  15.239  30.465  1.00 47.39 37  A 1 
ATOM 326  C CA  . GLU A 1 37  ? -5.496  13.941  29.841  1.00 50.83 37  A 1 
ATOM 327  C C   . GLU A 1 37  ? -4.240  14.069  28.991  1.00 51.20 37  A 1 
ATOM 328  O O   . GLU A 1 37  ? -4.082  15.024  28.216  1.00 49.46 37  A 1 
ATOM 329  C CB  . GLU A 1 37  ? -6.727  13.506  29.039  1.00 48.86 37  A 1 
ATOM 330  C CG  . GLU A 1 37  ? -6.711  12.005  28.709  1.00 44.32 37  A 1 
ATOM 331  C CD  . GLU A 1 37  ? -8.070  11.529  28.168  1.00 42.30 37  A 1 
ATOM 332  O OE1 . GLU A 1 37  ? -8.386  10.344  28.375  1.00 40.01 37  A 1 
ATOM 333  O OE2 . GLU A 1 37  ? -8.805  12.367  27.595  1.00 41.36 37  A 1 
ATOM 334  N N   . ARG A 1 38  ? -3.310  13.143  29.180  1.00 52.08 38  A 1 
ATOM 335  C CA  . ARG A 1 38  ? -2.158  13.046  28.295  1.00 53.14 38  A 1 
ATOM 336  C C   . ARG A 1 38  ? -2.689  12.573  26.951  1.00 53.52 38  A 1 
ATOM 337  O O   . ARG A 1 38  ? -3.248  11.482  26.886  1.00 50.77 38  A 1 
ATOM 338  C CB  . ARG A 1 38  ? -1.107  12.105  28.892  1.00 50.81 38  A 1 
ATOM 339  C CG  . ARG A 1 38  ? 0.236   12.238  28.172  1.00 46.90 38  A 1 
ATOM 340  C CD  . ARG A 1 38  ? 1.282   11.367  28.875  1.00 44.05 38  A 1 
ATOM 341  N NE  . ARG A 1 38  ? 2.615   11.543  28.279  1.00 41.11 38  A 1 
ATOM 342  C CZ  . ARG A 1 38  ? 3.735   10.970  28.689  1.00 37.28 38  A 1 
ATOM 343  N NH1 . ARG A 1 38  ? 3.752   10.146  29.702  1.00 36.19 38  A 1 
ATOM 344  N NH2 . ARG A 1 38  ? 4.858   11.219  28.082  1.00 36.02 38  A 1 
ATOM 345  N N   . GLY A 1 39  ? -2.546  13.383  25.910  1.00 53.53 39  A 1 
ATOM 346  C CA  . GLY A 1 39  ? -2.955  12.989  24.572  1.00 54.23 39  A 1 
ATOM 347  C C   . GLY A 1 39  ? -2.264  11.679  24.220  1.00 56.41 39  A 1 
ATOM 348  O O   . GLY A 1 39  ? -1.040  11.645  24.116  1.00 53.83 39  A 1 
ATOM 349  N N   . VAL A 1 40  ? -3.038  10.602  24.085  1.00 56.49 40  A 1 
ATOM 350  C CA  . VAL A 1 40  ? -2.507  9.344   23.565  1.00 59.36 40  A 1 
ATOM 351  C C   . VAL A 1 40  ? -2.115  9.629   22.124  1.00 61.71 40  A 1 
ATOM 352  O O   . VAL A 1 40  ? -2.971  9.837   21.266  1.00 58.24 40  A 1 
ATOM 353  C CB  . VAL A 1 40  ? -3.522  8.193   23.686  1.00 55.71 40  A 1 
ATOM 354  C CG1 . VAL A 1 40  ? -2.937  6.896   23.137  1.00 49.57 40  A 1 
ATOM 355  C CG2 . VAL A 1 40  ? -3.901  7.944   25.154  1.00 52.92 40  A 1 
ATOM 356  N N   . ARG A 1 41  ? -0.809  9.720   21.854  1.00 68.54 41  A 1 
ATOM 357  C CA  . ARG A 1 41  ? -0.318  9.827   20.483  1.00 71.19 41  A 1 
ATOM 358  C C   . ARG A 1 41  ? -0.592  8.497   19.795  1.00 75.00 41  A 1 
ATOM 359  O O   . ARG A 1 41  ? 0.150   7.535   19.985  1.00 70.02 41  A 1 
ATOM 360  C CB  . ARG A 1 41  ? 1.167   10.200  20.430  1.00 63.39 41  A 1 
ATOM 361  C CG  . ARG A 1 41  ? 1.412   11.693  20.704  1.00 55.10 41  A 1 
ATOM 362  C CD  . ARG A 1 41  ? 2.889   11.995  20.440  1.00 50.89 41  A 1 
ATOM 363  N NE  . ARG A 1 41  ? 3.224   13.415  20.655  1.00 45.17 41  A 1 
ATOM 364  C CZ  . ARG A 1 41  ? 4.325   14.011  20.245  1.00 39.51 41  A 1 
ATOM 365  N NH1 . ARG A 1 41  ? 5.236   13.392  19.554  1.00 38.02 41  A 1 
ATOM 366  N NH2 . ARG A 1 41  ? 4.538   15.250  20.532  1.00 35.87 41  A 1 
ATOM 367  N N   . MET A 1 42  ? -1.661  8.458   19.010  1.00 63.72 42  A 1 
ATOM 368  C CA  . MET A 1 42  ? -1.913  7.342   18.109  1.00 66.53 42  A 1 
ATOM 369  C C   . MET A 1 42  ? -0.709  7.184   17.191  1.00 72.47 42  A 1 
ATOM 370  O O   . MET A 1 42  ? -0.231  8.170   16.619  1.00 66.19 42  A 1 
ATOM 371  C CB  . MET A 1 42  ? -3.189  7.587   17.301  1.00 59.73 42  A 1 
ATOM 372  C CG  . MET A 1 42  ? -4.445  7.601   18.177  1.00 55.90 42  A 1 
ATOM 373  S SD  . MET A 1 42  ? -5.985  7.871   17.271  1.00 49.75 42  A 1 
ATOM 374  C CE  . MET A 1 42  ? -5.803  9.609   16.792  1.00 44.34 42  A 1 
ATOM 375  N N   . SER A 1 43  ? -0.185  5.980   17.063  1.00 81.62 43  A 1 
ATOM 376  C CA  . SER A 1 43  ? 1.041   5.691   16.323  1.00 88.24 43  A 1 
ATOM 377  C C   . SER A 1 43  ? 0.734   4.766   15.158  1.00 93.26 43  A 1 
ATOM 378  O O   . SER A 1 43  ? 0.977   3.566   15.216  1.00 91.59 43  A 1 
ATOM 379  C CB  . SER A 1 43  ? 2.105   5.123   17.271  1.00 78.08 43  A 1 
ATOM 380  O OG  . SER A 1 43  ? 2.497   6.091   18.223  1.00 64.05 43  A 1 
ATOM 381  N N   . SER A 1 44  ? 0.173   5.329   14.078  1.00 93.68 44  A 1 
ATOM 382  C CA  . SER A 1 44  ? -0.133  4.570   12.866  1.00 94.74 44  A 1 
ATOM 383  C C   . SER A 1 44  ? 0.762   4.966   11.696  1.00 95.32 44  A 1 
ATOM 384  O O   . SER A 1 44  ? 0.976   6.146   11.409  1.00 94.42 44  A 1 
ATOM 385  C CB  . SER A 1 44  ? -1.608  4.686   12.505  1.00 93.47 44  A 1 
ATOM 386  O OG  . SER A 1 44  ? -1.880  6.002   12.093  1.00 86.49 44  A 1 
ATOM 387  N N   . VAL A 1 45  ? 1.275   3.960   10.991  1.00 96.93 45  A 1 
ATOM 388  C CA  . VAL A 1 45  ? 2.085   4.123   9.781   1.00 97.31 45  A 1 
ATOM 389  C C   . VAL A 1 45  ? 1.484   3.283   8.666   1.00 97.75 45  A 1 
ATOM 390  O O   . VAL A 1 45  ? 1.230   2.096   8.847   1.00 97.69 45  A 1 
ATOM 391  C CB  . VAL A 1 45  ? 3.559   3.753   10.036  1.00 96.76 45  A 1 
ATOM 392  C CG1 . VAL A 1 45  ? 4.405   3.896   8.763   1.00 95.34 45  A 1 
ATOM 393  C CG2 . VAL A 1 45  ? 4.190   4.654   11.107  1.00 95.44 45  A 1 
ATOM 394  N N   . VAL A 1 46  ? 1.295   3.885   7.494   1.00 98.04 46  A 1 
ATOM 395  C CA  . VAL A 1 46  ? 0.898   3.177   6.272   1.00 98.28 46  A 1 
ATOM 396  C C   . VAL A 1 46  ? 2.101   3.081   5.344   1.00 98.22 46  A 1 
ATOM 397  O O   . VAL A 1 46  ? 2.737   4.093   5.066   1.00 97.97 46  A 1 
ATOM 398  C CB  . VAL A 1 46  ? -0.285  3.857   5.563   1.00 98.28 46  A 1 
ATOM 399  C CG1 . VAL A 1 46  ? -0.831  2.946   4.455   1.00 97.68 46  A 1 
ATOM 400  C CG2 . VAL A 1 46  ? -1.433  4.191   6.522   1.00 97.66 46  A 1 
ATOM 401  N N   . VAL A 1 47  ? 2.407   1.888   4.841   1.00 98.18 47  A 1 
ATOM 402  C CA  . VAL A 1 47  ? 3.426   1.668   3.808   1.00 98.15 47  A 1 
ATOM 403  C C   . VAL A 1 47  ? 2.736   1.450   2.470   1.00 98.21 47  A 1 
ATOM 404  O O   . VAL A 1 47  ? 1.950   0.514   2.324   1.00 97.91 47  A 1 
ATOM 405  C CB  . VAL A 1 47  ? 4.361   0.499   4.163   1.00 97.70 47  A 1 
ATOM 406  C CG1 . VAL A 1 47  ? 5.395   0.252   3.058   1.00 96.43 47  A 1 
ATOM 407  C CG2 . VAL A 1 47  ? 5.135   0.790   5.453   1.00 96.62 47  A 1 
ATOM 408  N N   . VAL A 1 48  ? 3.039   2.298   1.491   1.00 98.37 48  A 1 
ATOM 409  C CA  . VAL A 1 48  ? 2.473   2.228   0.138   1.00 98.41 48  A 1 
ATOM 410  C C   . VAL A 1 48  ? 3.580   2.179   -0.912  1.00 98.47 48  A 1 
ATOM 411  O O   . VAL A 1 48  ? 4.601   2.852   -0.784  1.00 98.02 48  A 1 
ATOM 412  C CB  . VAL A 1 48  ? 1.491   3.383   -0.150  1.00 97.68 48  A 1 
ATOM 413  C CG1 . VAL A 1 48  ? 0.301   3.359   0.814   1.00 91.61 48  A 1 
ATOM 414  C CG2 . VAL A 1 48  ? 2.137   4.771   -0.074  1.00 91.74 48  A 1 
ATOM 415  N N   . GLY A 1 49  ? 3.384   1.398   -1.976  1.00 98.15 49  A 1 
ATOM 416  C CA  . GLY A 1 49  ? 4.199   1.524   -3.180  1.00 98.02 49  A 1 
ATOM 417  C C   . GLY A 1 49  ? 3.809   2.793   -3.938  1.00 98.19 49  A 1 
ATOM 418  O O   . GLY A 1 49  ? 2.625   3.066   -4.095  1.00 97.75 49  A 1 
ATOM 419  N N   . THR A 1 50  ? 4.775   3.578   -4.400  1.00 98.35 50  A 1 
ATOM 420  C CA  . THR A 1 50  ? 4.489   4.846   -5.095  1.00 98.38 50  A 1 
ATOM 421  C C   . THR A 1 50  ? 4.453   4.720   -6.613  1.00 98.26 50  A 1 
ATOM 422  O O   . THR A 1 50  ? 4.057   5.666   -7.294  1.00 97.39 50  A 1 
ATOM 423  C CB  . THR A 1 50  ? 5.515   5.909   -4.712  1.00 98.24 50  A 1 
ATOM 424  O OG1 . THR A 1 50  ? 6.803   5.457   -5.060  1.00 96.78 50  A 1 
ATOM 425  C CG2 . THR A 1 50  ? 5.505   6.197   -3.217  1.00 96.26 50  A 1 
ATOM 426  N N   . GLN A 1 51  ? 4.883   3.576   -7.131  1.00 97.14 51  A 1 
ATOM 427  C CA  . GLN A 1 51  ? 5.010   3.288   -8.561  1.00 96.86 51  A 1 
ATOM 428  C C   . GLN A 1 51  ? 4.073   2.123   -8.926  1.00 96.33 51  A 1 
ATOM 429  O O   . GLN A 1 51  ? 2.877   2.180   -8.600  1.00 93.32 51  A 1 
ATOM 430  C CB  . GLN A 1 51  ? 6.507   3.062   -8.875  1.00 96.06 51  A 1 
ATOM 431  C CG  . GLN A 1 51  ? 7.418   4.264   -8.561  1.00 95.29 51  A 1 
ATOM 432  C CD  . GLN A 1 51  ? 8.905   3.901   -8.538  1.00 95.26 51  A 1 
ATOM 433  O OE1 . GLN A 1 51  ? 9.313   2.846   -8.087  1.00 88.78 51  A 1 
ATOM 434  N NE2 . GLN A 1 51  ? 9.788   4.767   -8.970  1.00 86.47 51  A 1 
ATOM 435  N N   . TRP A 1 52  ? 4.578   1.058   -9.570  1.00 96.71 52  A 1 
ATOM 436  C CA  . TRP A 1 52  ? 3.777   -0.065  -10.089 1.00 96.03 52  A 1 
ATOM 437  C C   . TRP A 1 52  ? 3.929   -1.377  -9.296  1.00 95.19 52  A 1 
ATOM 438  O O   . TRP A 1 52  ? 3.741   -2.463  -9.837  1.00 90.90 52  A 1 
ATOM 439  C CB  . TRP A 1 52  ? 4.034   -0.242  -11.590 1.00 95.62 52  A 1 
ATOM 440  C CG  . TRP A 1 52  ? 3.483   0.853   -12.446 1.00 95.72 52  A 1 
ATOM 441  C CD1 . TRP A 1 52  ? 2.241   0.881   -12.980 1.00 94.18 52  A 1 
ATOM 442  C CD2 . TRP A 1 52  ? 4.125   2.096   -12.858 1.00 96.64 52  A 1 
ATOM 443  N NE1 . TRP A 1 52  ? 2.071   2.047   -13.695 1.00 94.79 52  A 1 
ATOM 444  C CE2 . TRP A 1 52  ? 3.199   2.830   -13.658 1.00 95.76 52  A 1 
ATOM 445  C CE3 . TRP A 1 52  ? 5.395   2.673   -12.640 1.00 95.71 52  A 1 
ATOM 446  C CZ2 . TRP A 1 52  ? 3.524   4.075   -14.224 1.00 95.31 52  A 1 
ATOM 447  C CZ3 . TRP A 1 52  ? 5.723   3.924   -13.203 1.00 94.42 52  A 1 
ATOM 448  C CH2 . TRP A 1 52  ? 4.794   4.622   -13.994 1.00 94.29 52  A 1 
ATOM 449  N N   . GLY A 1 53  ? 4.223   -1.285  -7.992  1.00 95.65 53  A 1 
ATOM 450  C CA  . GLY A 1 53  ? 4.050   -2.386  -7.042  1.00 94.94 53  A 1 
ATOM 451  C C   . GLY A 1 53  ? 5.290   -3.205  -6.703  1.00 94.84 53  A 1 
ATOM 452  O O   . GLY A 1 53  ? 5.242   -3.999  -5.758  1.00 92.34 53  A 1 
ATOM 453  N N   . ASP A 1 54  ? 6.402   -2.995  -7.393  1.00 94.60 54  A 1 
ATOM 454  C CA  . ASP A 1 54  ? 7.646   -3.747  -7.236  1.00 94.31 54  A 1 
ATOM 455  C C   . ASP A 1 54  ? 8.782   -2.942  -6.576  1.00 94.85 54  A 1 
ATOM 456  O O   . ASP A 1 54  ? 9.952   -3.302  -6.673  1.00 92.82 54  A 1 
ATOM 457  C CB  . ASP A 1 54  ? 8.032   -4.361  -8.589  1.00 92.34 54  A 1 
ATOM 458  C CG  . ASP A 1 54  ? 8.408   -3.328  -9.663  1.00 84.96 54  A 1 
ATOM 459  O OD1 . ASP A 1 54  ? 7.957   -2.171  -9.586  1.00 80.62 54  A 1 
ATOM 460  O OD2 . ASP A 1 54  ? 9.131   -3.752  -10.589 1.00 79.82 54  A 1 
ATOM 461  N N   . GLU A 1 55  ? 8.442   -1.895  -5.825  1.00 95.50 55  A 1 
ATOM 462  C CA  . GLU A 1 55  ? 9.364   -0.918  -5.224  1.00 96.01 55  A 1 
ATOM 463  C C   . GLU A 1 55  ? 10.158  -1.449  -4.006  1.00 96.04 55  A 1 
ATOM 464  O O   . GLU A 1 55  ? 10.964  -0.726  -3.412  1.00 94.54 55  A 1 
ATOM 465  C CB  . GLU A 1 55  ? 8.589   0.357   -4.828  1.00 95.99 55  A 1 
ATOM 466  C CG  . GLU A 1 55  ? 7.634   0.909   -5.899  1.00 95.59 55  A 1 
ATOM 467  C CD  . GLU A 1 55  ? 6.221   0.291   -5.852  1.00 96.57 55  A 1 
ATOM 468  O OE1 . GLU A 1 55  ? 5.314   0.828   -6.511  1.00 94.15 55  A 1 
ATOM 469  O OE2 . GLU A 1 55  ? 6.012   -0.716  -5.130  1.00 95.00 55  A 1 
ATOM 470  N N   . GLY A 1 56  ? 9.939   -2.695  -3.604  1.00 95.11 56  A 1 
ATOM 471  C CA  . GLY A 1 56  ? 10.579  -3.291  -2.424  1.00 94.37 56  A 1 
ATOM 472  C C   . GLY A 1 56  ? 9.857   -2.990  -1.105  1.00 94.59 56  A 1 
ATOM 473  O O   . GLY A 1 56  ? 10.499  -2.947  -0.057  1.00 93.58 56  A 1 
ATOM 474  N N   . LYS A 1 57  ? 8.516   -2.814  -1.142  1.00 95.16 57  A 1 
ATOM 475  C CA  . LYS A 1 57  ? 7.676   -2.603  0.059   1.00 95.34 57  A 1 
ATOM 476  C C   . LYS A 1 57  ? 7.935   -3.616  1.171   1.00 95.05 57  A 1 
ATOM 477  O O   . LYS A 1 57  ? 8.142   -3.200  2.299   1.00 94.06 57  A 1 
ATOM 478  C CB  . LYS A 1 57  ? 6.187   -2.662  -0.288  1.00 95.14 57  A 1 
ATOM 479  C CG  . LYS A 1 57  ? 5.711   -1.451  -1.067  1.00 94.13 57  A 1 
ATOM 480  C CD  . LYS A 1 57  ? 4.214   -1.543  -1.379  1.00 93.55 57  A 1 
ATOM 481  C CE  . LYS A 1 57  ? 3.842   -2.758  -2.236  1.00 91.36 57  A 1 
ATOM 482  N NZ  . LYS A 1 57  ? 4.414   -2.654  -3.603  1.00 90.18 57  A 1 
ATOM 483  N N   . GLY A 1 58  ? 7.989   -4.914  0.851   1.00 94.04 58  A 1 
ATOM 484  C CA  . GLY A 1 58  ? 8.168   -5.978  1.848   1.00 92.77 58  A 1 
ATOM 485  C C   . GLY A 1 58  ? 9.389   -5.772  2.743   1.00 92.84 58  A 1 
ATOM 486  O O   . GLY A 1 58  ? 9.299   -5.961  3.949   1.00 91.96 58  A 1 
ATOM 487  N N   . LYS A 1 59  ? 10.508  -5.273  2.188   1.00 92.12 59  A 1 
ATOM 488  C CA  . LYS A 1 59  ? 11.713  -4.943  2.965   1.00 91.82 59  A 1 
ATOM 489  C C   . LYS A 1 59  ? 11.470  -3.798  3.957   1.00 92.32 59  A 1 
ATOM 490  O O   . LYS A 1 59  ? 11.969  -3.841  5.076   1.00 91.37 59  A 1 
ATOM 491  C CB  . LYS A 1 59  ? 12.847  -4.604  1.985   1.00 90.80 59  A 1 
ATOM 492  C CG  . LYS A 1 59  ? 14.195  -4.373  2.695   1.00 88.48 59  A 1 
ATOM 493  C CD  . LYS A 1 59  ? 15.347  -4.117  1.718   1.00 86.67 59  A 1 
ATOM 494  C CE  . LYS A 1 59  ? 15.155  -2.821  0.922   1.00 82.36 59  A 1 
ATOM 495  N NZ  . LYS A 1 59  ? 16.331  -2.559  0.055   1.00 77.90 59  A 1 
ATOM 496  N N   . ILE A 1 60  ? 10.713  -2.776  3.547   1.00 93.29 60  A 1 
ATOM 497  C CA  . ILE A 1 60  ? 10.406  -1.616  4.391   1.00 94.24 60  A 1 
ATOM 498  C C   . ILE A 1 60  ? 9.355   -1.975  5.439   1.00 94.23 60  A 1 
ATOM 499  O O   . ILE A 1 60  ? 9.493   -1.585  6.598   1.00 93.62 60  A 1 
ATOM 500  C CB  . ILE A 1 60  ? 9.978   -0.412  3.524   1.00 94.93 60  A 1 
ATOM 501  C CG1 . ILE A 1 60  ? 11.056  -0.048  2.479   1.00 94.51 60  A 1 
ATOM 502  C CG2 . ILE A 1 60  ? 9.630   0.811   4.387   1.00 94.29 60  A 1 
ATOM 503  C CD1 . ILE A 1 60  ? 12.477  0.174   3.031   1.00 92.31 60  A 1 
ATOM 504  N N   . THR A 1 61  ? 8.356   -2.768  5.057   1.00 94.14 61  A 1 
ATOM 505  C CA  . THR A 1 61  ? 7.374   -3.320  5.992   1.00 93.87 61  A 1 
ATOM 506  C C   . THR A 1 61  ? 8.056   -4.183  7.047   1.00 93.11 61  A 1 
ATOM 507  O O   . THR A 1 61  ? 7.838   -3.938  8.223   1.00 91.87 61  A 1 
ATOM 508  C CB  . THR A 1 61  ? 6.307   -4.136  5.257   1.00 93.99 61  A 1 
ATOM 509  O OG1 . THR A 1 61  ? 5.693   -3.362  4.254   1.00 88.58 61  A 1 
ATOM 510  C CG2 . THR A 1 61  ? 5.206   -4.583  6.214   1.00 88.53 61  A 1 
ATOM 511  N N   . ASP A 1 62  ? 8.925   -5.114  6.657   1.00 92.46 62  A 1 
ATOM 512  C CA  . ASP A 1 62  ? 9.709   -5.937  7.589   1.00 90.83 62  A 1 
ATOM 513  C C   . ASP A 1 62  ? 10.498  -5.057  8.570   1.00 90.57 62  A 1 
ATOM 514  O O   . ASP A 1 62  ? 10.352  -5.186  9.782   1.00 89.18 62  A 1 
ATOM 515  C CB  . ASP A 1 62  ? 10.639  -6.862  6.794   1.00 89.21 62  A 1 
ATOM 516  C CG  . ASP A 1 62  ? 11.492  -7.738  7.718   1.00 84.21 62  A 1 
ATOM 517  O OD1 . ASP A 1 62  ? 10.881  -8.546  8.441   1.00 79.80 62  A 1 
ATOM 518  O OD2 . ASP A 1 62  ? 12.734  -7.577  7.682   1.00 78.52 62  A 1 
ATOM 519  N N   . PHE A 1 63  ? 11.224  -4.063  8.061   1.00 89.89 63  A 1 
ATOM 520  C CA  . PHE A 1 63  ? 11.988  -3.125  8.881   1.00 88.92 63  A 1 
ATOM 521  C C   . PHE A 1 63  ? 11.114  -2.342  9.884   1.00 89.84 63  A 1 
ATOM 522  O O   . PHE A 1 63  ? 11.455  -2.227  11.062  1.00 88.43 63  A 1 
ATOM 523  C CB  . PHE A 1 63  ? 12.762  -2.179  7.947   1.00 86.95 63  A 1 
ATOM 524  C CG  . PHE A 1 63  ? 13.616  -1.185  8.703   1.00 83.47 63  A 1 
ATOM 525  C CD1 . PHE A 1 63  ? 13.104  0.085   9.023   1.00 76.91 63  A 1 
ATOM 526  C CD2 . PHE A 1 63  ? 14.876  -1.583  9.187   1.00 76.67 63  A 1 
ATOM 527  C CE1 . PHE A 1 63  ? 13.829  0.927   9.881   1.00 71.56 63  A 1 
ATOM 528  C CE2 . PHE A 1 63  ? 15.595  -0.741  10.044  1.00 71.00 63  A 1 
ATOM 529  C CZ  . PHE A 1 63  ? 15.058  0.503   10.409  1.00 70.12 63  A 1 
ATOM 530  N N   . LEU A 1 64  ? 9.974   -1.798  9.437   1.00 92.38 64  A 1 
ATOM 531  C CA  . LEU A 1 64  ? 9.068   -1.028  10.301  1.00 93.02 64  A 1 
ATOM 532  C C   . LEU A 1 64  ? 8.268   -1.922  11.256  1.00 93.35 64  A 1 
ATOM 533  O O   . LEU A 1 64  ? 7.913   -1.475  12.350  1.00 92.85 64  A 1 
ATOM 534  C CB  . LEU A 1 64  ? 8.134   -0.174  9.429   1.00 93.66 64  A 1 
ATOM 535  C CG  . LEU A 1 64  ? 8.830   0.989   8.695   1.00 93.27 64  A 1 
ATOM 536  C CD1 . LEU A 1 64  ? 7.831   1.670   7.760   1.00 91.70 64  A 1 
ATOM 537  C CD2 . LEU A 1 64  ? 9.370   2.052   9.659   1.00 91.80 64  A 1 
ATOM 538  N N   . SER A 1 65  ? 8.007   -3.174  10.858  1.00 93.81 65  A 1 
ATOM 539  C CA  . SER A 1 65  ? 7.248   -4.146  11.643  1.00 93.24 65  A 1 
ATOM 540  C C   . SER A 1 65  ? 7.929   -4.491  12.965  1.00 93.47 65  A 1 
ATOM 541  O O   . SER A 1 65  ? 7.231   -4.745  13.935  1.00 92.86 65  A 1 
ATOM 542  C CB  . SER A 1 65  ? 6.960   -5.421  10.839  1.00 92.23 65  A 1 
ATOM 543  O OG  . SER A 1 65  ? 8.098   -6.254  10.752  1.00 83.36 65  A 1 
ATOM 544  N N   . GLU A 1 66  ? 9.252   -4.399  13.065  1.00 92.11 66  A 1 
ATOM 545  C CA  . GLU A 1 66  ? 9.968   -4.674  14.323  1.00 91.29 66  A 1 
ATOM 546  C C   . GLU A 1 66  ? 9.488   -3.817  15.495  1.00 92.46 66  A 1 
ATOM 547  O O   . GLU A 1 66  ? 9.435   -4.286  16.625  1.00 91.50 66  A 1 
ATOM 548  C CB  . GLU A 1 66  ? 11.457  -4.400  14.162  1.00 89.38 66  A 1 
ATOM 549  C CG  . GLU A 1 66  ? 12.122  -5.431  13.265  1.00 80.15 66  A 1 
ATOM 550  C CD  . GLU A 1 66  ? 13.633  -5.371  13.437  1.00 77.92 66  A 1 
ATOM 551  O OE1 . GLU A 1 66  ? 14.286  -6.427  13.262  1.00 70.88 66  A 1 
ATOM 552  O OE2 . GLU A 1 66  ? 14.183  -4.262  13.647  1.00 71.01 66  A 1 
ATOM 553  N N   . ASN A 1 67  ? 9.124   -2.566  15.213  1.00 92.45 67  A 1 
ATOM 554  C CA  . ASN A 1 67  ? 8.661   -1.626  16.228  1.00 92.74 67  A 1 
ATOM 555  C C   . ASN A 1 67  ? 7.130   -1.501  16.275  1.00 94.17 67  A 1 
ATOM 556  O O   . ASN A 1 67  ? 6.621   -0.715  17.069  1.00 93.33 67  A 1 
ATOM 557  C CB  . ASN A 1 67  ? 9.347   -0.276  15.989  1.00 91.14 67  A 1 
ATOM 558  C CG  . ASN A 1 67  ? 10.835  -0.344  16.262  1.00 86.93 67  A 1 
ATOM 559  O OD1 . ASN A 1 67  ? 11.263  -0.412  17.396  1.00 77.91 67  A 1 
ATOM 560  N ND2 . ASN A 1 67  ? 11.665  -0.309  15.249  1.00 76.54 67  A 1 
ATOM 561  N N   . ALA A 1 68  ? 6.398   -2.221  15.430  1.00 95.13 68  A 1 
ATOM 562  C CA  . ALA A 1 68  ? 4.943   -2.270  15.441  1.00 95.97 68  A 1 
ATOM 563  C C   . ALA A 1 68  ? 4.447   -3.398  16.359  1.00 96.34 68  A 1 
ATOM 564  O O   . ALA A 1 68  ? 5.093   -4.434  16.489  1.00 95.84 68  A 1 
ATOM 565  C CB  . ALA A 1 68  ? 4.429   -2.428  14.005  1.00 95.94 68  A 1 
ATOM 566  N N   . GLU A 1 69  ? 3.286   -3.213  16.965  1.00 96.43 69  A 1 
ATOM 567  C CA  . GLU A 1 69  ? 2.592   -4.220  17.788  1.00 96.64 69  A 1 
ATOM 568  C C   . GLU A 1 69  ? 1.464   -4.905  17.009  1.00 97.41 69  A 1 
ATOM 569  O O   . GLU A 1 69  ? 1.099   -6.043  17.297  1.00 96.98 69  A 1 
ATOM 570  C CB  . GLU A 1 69  ? 2.045   -3.535  19.039  1.00 95.41 69  A 1 
ATOM 571  C CG  . GLU A 1 69  ? 3.159   -3.069  19.983  1.00 92.74 69  A 1 
ATOM 572  C CD  . GLU A 1 69  ? 2.621   -2.001  20.933  1.00 90.58 69  A 1 
ATOM 573  O OE1 . GLU A 1 69  ? 2.076   -2.363  22.001  1.00 82.72 69  A 1 
ATOM 574  O OE2 . GLU A 1 69  ? 2.708   -0.820  20.541  1.00 83.15 69  A 1 
ATOM 575  N N   . VAL A 1 70  ? 0.936   -4.218  15.981  1.00 97.61 70  A 1 
ATOM 576  C CA  . VAL A 1 70  ? -0.072  -4.764  15.072  1.00 97.91 70  A 1 
ATOM 577  C C   . VAL A 1 70  ? 0.343   -4.471  13.632  1.00 97.94 70  A 1 
ATOM 578  O O   . VAL A 1 70  ? 0.699   -3.338  13.309  1.00 97.67 70  A 1 
ATOM 579  C CB  . VAL A 1 70  ? -1.476  -4.198  15.356  1.00 97.93 70  A 1 
ATOM 580  C CG1 . VAL A 1 70  ? -2.537  -4.967  14.557  1.00 97.25 70  A 1 
ATOM 581  C CG2 . VAL A 1 70  ? -1.858  -4.270  16.841  1.00 97.16 70  A 1 
ATOM 582  N N   . ILE A 1 71  ? 0.288   -5.480  12.757  1.00 98.02 71  A 1 
ATOM 583  C CA  . ILE A 1 71  ? 0.583   -5.369  11.328  1.00 98.02 71  A 1 
ATOM 584  C C   . ILE A 1 71  ? -0.654  -5.819  10.557  1.00 98.17 71  A 1 
ATOM 585  O O   . ILE A 1 71  ? -1.120  -6.943  10.737  1.00 98.07 71  A 1 
ATOM 586  C CB  . ILE A 1 71  ? 1.844   -6.167  10.928  1.00 97.57 71  A 1 
ATOM 587  C CG1 . ILE A 1 71  ? 3.122   -5.714  11.676  1.00 95.74 71  A 1 
ATOM 588  C CG2 . ILE A 1 71  ? 2.091   -5.998  9.416   1.00 96.17 71  A 1 
ATOM 589  C CD1 . ILE A 1 71  ? 3.306   -6.337  13.069  1.00 90.23 71  A 1 
ATOM 590  N N   . ALA A 1 72  ? -1.195  -4.945  9.696   1.00 98.38 72  A 1 
ATOM 591  C CA  . ALA A 1 72  ? -2.454  -5.177  9.003   1.00 98.43 72  A 1 
ATOM 592  C C   . ALA A 1 72  ? -2.334  -5.014  7.485   1.00 98.32 72  A 1 
ATOM 593  O O   . ALA A 1 72  ? -1.910  -3.970  6.993   1.00 97.99 72  A 1 
ATOM 594  C CB  . ALA A 1 72  ? -3.513  -4.243  9.595   1.00 98.35 72  A 1 
ATOM 595  N N   . ARG A 1 73  ? -2.777  -6.016  6.724   1.00 98.02 73  A 1 
ATOM 596  C CA  . ARG A 1 73  ? -3.068  -5.906  5.286   1.00 98.08 73  A 1 
ATOM 597  C C   . ARG A 1 73  ? -4.500  -5.423  5.090   1.00 98.37 73  A 1 
ATOM 598  O O   . ARG A 1 73  ? -5.417  -5.988  5.676   1.00 98.17 73  A 1 
ATOM 599  C CB  . ARG A 1 73  ? -2.838  -7.261  4.606   1.00 97.47 73  A 1 
ATOM 600  C CG  . ARG A 1 73  ? -1.353  -7.546  4.359   1.00 92.80 73  A 1 
ATOM 601  C CD  . ARG A 1 73  ? -0.759  -6.740  3.189   1.00 89.68 73  A 1 
ATOM 602  N NE  . ARG A 1 73  ? -1.411  -7.086  1.913   1.00 84.14 73  A 1 
ATOM 603  C CZ  . ARG A 1 73  ? -1.132  -8.119  1.132   1.00 82.78 73  A 1 
ATOM 604  N NH1 . ARG A 1 73  ? -0.115  -8.896  1.345   1.00 72.47 73  A 1 
ATOM 605  N NH2 . ARG A 1 73  ? -1.910  -8.403  0.131   1.00 73.74 73  A 1 
ATOM 606  N N   . TYR A 1 74  ? -4.701  -4.398  4.280   1.00 98.29 74  A 1 
ATOM 607  C CA  . TYR A 1 74  ? -6.004  -3.724  4.151   1.00 98.43 74  A 1 
ATOM 608  C C   . TYR A 1 74  ? -6.691  -3.908  2.794   1.00 98.57 74  A 1 
ATOM 609  O O   . TYR A 1 74  ? -7.881  -3.621  2.673   1.00 98.18 74  A 1 
ATOM 610  C CB  . TYR A 1 74  ? -5.832  -2.243  4.489   1.00 98.36 74  A 1 
ATOM 611  C CG  . TYR A 1 74  ? -4.869  -1.481  3.599   1.00 98.48 74  A 1 
ATOM 612  C CD1 . TYR A 1 74  ? -3.520  -1.349  3.980   1.00 98.12 74  A 1 
ATOM 613  C CD2 . TYR A 1 74  ? -5.325  -0.883  2.407   1.00 98.10 74  A 1 
ATOM 614  C CE1 . TYR A 1 74  ? -2.633  -0.615  3.180   1.00 97.93 74  A 1 
ATOM 615  C CE2 . TYR A 1 74  ? -4.435  -0.151  1.603   1.00 97.89 74  A 1 
ATOM 616  C CZ  . TYR A 1 74  ? -3.091  -0.009  1.994   1.00 98.19 74  A 1 
ATOM 617  O OH  . TYR A 1 74  ? -2.235  0.719   1.231   1.00 97.77 74  A 1 
ATOM 618  N N   . GLN A 1 75  ? -5.967  -4.389  1.767   1.00 97.87 75  A 1 
ATOM 619  C CA  . GLN A 1 75  ? -6.492  -4.561  0.409   1.00 97.99 75  A 1 
ATOM 620  C C   . GLN A 1 75  ? -5.740  -5.644  -0.380  1.00 97.94 75  A 1 
ATOM 621  O O   . GLN A 1 75  ? -4.695  -6.137  0.056   1.00 96.70 75  A 1 
ATOM 622  C CB  . GLN A 1 75  ? -6.473  -3.201  -0.318  1.00 97.29 75  A 1 
ATOM 623  C CG  . GLN A 1 75  ? -5.073  -2.609  -0.602  1.00 95.03 75  A 1 
ATOM 624  C CD  . GLN A 1 75  ? -4.423  -3.134  -1.879  1.00 97.05 75  A 1 
ATOM 625  O OE1 . GLN A 1 75  ? -4.960  -3.943  -2.592  1.00 88.85 75  A 1 
ATOM 626  N NE2 . GLN A 1 75  ? -3.236  -2.715  -2.232  1.00 88.38 75  A 1 
ATOM 627  N N   . GLY A 1 76  ? -6.254  -5.949  -1.575  1.00 97.35 76  A 1 
ATOM 628  C CA  . GLY A 1 76  ? -5.692  -6.930  -2.502  1.00 97.31 76  A 1 
ATOM 629  C C   . GLY A 1 76  ? -6.113  -8.359  -2.156  1.00 97.89 76  A 1 
ATOM 630  O O   . GLY A 1 76  ? -7.178  -8.582  -1.592  1.00 97.31 76  A 1 
ATOM 631  N N   . GLY A 1 77  ? -5.272  -9.316  -2.502  1.00 97.35 77  A 1 
ATOM 632  C CA  . GLY A 1 77  ? -5.495  -10.740 -2.250  1.00 97.15 77  A 1 
ATOM 633  C C   . GLY A 1 77  ? -4.200  -11.522 -2.442  1.00 96.90 77  A 1 
ATOM 634  O O   . GLY A 1 77  ? -3.114  -10.992 -2.195  1.00 94.94 77  A 1 
ATOM 635  N N   . ASP A 1 78  ? -4.294  -12.757 -2.926  1.00 96.80 78  A 1 
ATOM 636  C CA  . ASP A 1 78  ? -3.138  -13.591 -3.294  1.00 96.28 78  A 1 
ATOM 637  C C   . ASP A 1 78  ? -2.492  -13.214 -4.648  1.00 95.70 78  A 1 
ATOM 638  O O   . ASP A 1 78  ? -1.618  -13.918 -5.153  1.00 93.05 78  A 1 
ATOM 639  C CB  . ASP A 1 78  ? -3.502  -15.084 -3.181  1.00 95.73 78  A 1 
ATOM 640  C CG  . ASP A 1 78  ? -4.509  -15.592 -4.215  1.00 96.04 78  A 1 
ATOM 641  O OD1 . ASP A 1 78  ? -5.324  -14.783 -4.709  1.00 93.23 78  A 1 
ATOM 642  O OD2 . ASP A 1 78  ? -4.492  -16.820 -4.469  1.00 93.89 78  A 1 
ATOM 643  N N   . ASN A 1 79  ? -2.886  -12.061 -5.221  1.00 95.13 79  A 1 
ATOM 644  C CA  . ASN A 1 79  ? -2.273  -11.433 -6.398  1.00 94.53 79  A 1 
ATOM 645  C C   . ASN A 1 79  ? -1.040  -10.577 -6.073  1.00 94.25 79  A 1 
ATOM 646  O O   . ASN A 1 79  ? -0.340  -10.137 -6.986  1.00 91.16 79  A 1 
ATOM 647  C CB  . ASN A 1 79  ? -3.325  -10.576 -7.112  1.00 94.47 79  A 1 
ATOM 648  C CG  . ASN A 1 79  ? -3.789  -9.360  -6.323  1.00 94.96 79  A 1 
ATOM 649  O OD1 . ASN A 1 79  ? -3.921  -9.369  -5.107  1.00 92.34 79  A 1 
ATOM 650  N ND2 . ASN A 1 79  ? -4.086  -8.269  -6.992  1.00 91.64 79  A 1 
ATOM 651  N N   . ALA A 1 80  ? -0.793  -10.309 -4.804  1.00 93.60 80  A 1 
ATOM 652  C CA  . ALA A 1 80  ? 0.436   -9.701  -4.321  1.00 91.88 80  A 1 
ATOM 653  C C   . ALA A 1 80  ? 1.232   -10.737 -3.534  1.00 91.18 80  A 1 
ATOM 654  O O   . ALA A 1 80  ? 0.666   -11.635 -2.929  1.00 85.39 80  A 1 
ATOM 655  C CB  . ALA A 1 80  ? 0.103   -8.479  -3.469  1.00 89.72 80  A 1 
ATOM 656  N N   . GLY A 1 81  ? 2.553   -10.574 -3.516  1.00 91.09 81  A 1 
ATOM 657  C CA  . GLY A 1 81  ? 3.410   -11.394 -2.676  1.00 89.07 81  A 1 
ATOM 658  C C   . GLY A 1 81  ? 4.550   -10.560 -2.123  1.00 88.49 81  A 1 
ATOM 659  O O   . GLY A 1 81  ? 5.002   -9.604  -2.761  1.00 83.79 81  A 1 
ATOM 660  N N   . HIS A 1 82  ? 5.029   -10.928 -0.945  1.00 86.05 82  A 1 
ATOM 661  C CA  . HIS A 1 82  ? 6.211   -10.339 -0.348  1.00 84.69 82  A 1 
ATOM 662  C C   . HIS A 1 82  ? 7.171   -11.433 0.110   1.00 86.83 82  A 1 
ATOM 663  O O   . HIS A 1 82  ? 6.794   -12.549 0.448   1.00 83.44 82  A 1 
ATOM 664  C CB  . HIS A 1 82  ? 5.818   -9.345  0.760   1.00 79.83 82  A 1 
ATOM 665  C CG  . HIS A 1 82  ? 5.042   -9.953  1.889   1.00 77.55 82  A 1 
ATOM 666  N ND1 . HIS A 1 82  ? 3.678   -10.148 1.940   1.00 70.07 82  A 1 
ATOM 667  C CD2 . HIS A 1 82  ? 5.557   -10.372 3.081   1.00 69.04 82  A 1 
ATOM 668  C CE1 . HIS A 1 82  ? 3.388   -10.667 3.147   1.00 67.43 82  A 1 
ATOM 669  N NE2 . HIS A 1 82  ? 4.503   -10.818 3.870   1.00 69.36 82  A 1 
ATOM 670  N N   . THR A 1 83  ? 8.451   -11.092 0.045   1.00 86.02 83  A 1 
ATOM 671  C CA  . THR A 1 83  ? 9.530   -11.977 0.483   1.00 85.02 83  A 1 
ATOM 672  C C   . THR A 1 83  ? 10.067  -11.450 1.799   1.00 85.21 83  A 1 
ATOM 673  O O   . THR A 1 83  ? 10.429  -10.276 1.875   1.00 82.88 83  A 1 
ATOM 674  C CB  . THR A 1 83  ? 10.637  -12.063 -0.571  1.00 82.90 83  A 1 
ATOM 675  O OG1 . THR A 1 83  ? 10.099  -12.546 -1.785  1.00 78.88 83  A 1 
ATOM 676  C CG2 . THR A 1 83  ? 11.757  -13.022 -0.181  1.00 78.70 83  A 1 
ATOM 677  N N   . ILE A 1 84  ? 10.125  -12.313 2.810   1.00 86.56 84  A 1 
ATOM 678  C CA  . ILE A 1 84  ? 10.620  -11.990 4.150   1.00 86.30 84  A 1 
ATOM 679  C C   . ILE A 1 84  ? 11.791  -12.911 4.460   1.00 86.81 84  A 1 
ATOM 680  O O   . ILE A 1 84  ? 11.714  -14.117 4.228   1.00 85.88 84  A 1 
ATOM 681  C CB  . ILE A 1 84  ? 9.492   -12.114 5.201   1.00 85.71 84  A 1 
ATOM 682  C CG1 . ILE A 1 84  ? 8.322   -11.178 4.836   1.00 82.17 84  A 1 
ATOM 683  C CG2 . ILE A 1 84  ? 10.021  -11.791 6.612   1.00 81.03 84  A 1 
ATOM 684  C CD1 . ILE A 1 84  ? 7.068   -11.454 5.649   1.00 72.78 84  A 1 
ATOM 685  N N   . LYS A 1 85  ? 12.879  -12.347 4.982   1.00 85.23 85  A 1 
ATOM 686  C CA  . LYS A 1 85  ? 13.996  -13.118 5.544   1.00 84.14 85  A 1 
ATOM 687  C C   . LYS A 1 85  ? 13.852  -13.118 7.062   1.00 84.46 85  A 1 
ATOM 688  O O   . LYS A 1 85  ? 13.989  -12.068 7.681   1.00 81.71 85  A 1 
ATOM 689  C CB  . LYS A 1 85  ? 15.346  -12.535 5.103   1.00 82.09 85  A 1 
ATOM 690  C CG  . LYS A 1 85  ? 15.660  -12.754 3.612   1.00 75.43 85  A 1 
ATOM 691  C CD  . LYS A 1 85  ? 17.060  -12.202 3.293   1.00 73.08 85  A 1 
ATOM 692  C CE  . LYS A 1 85  ? 17.453  -12.378 1.821   1.00 66.75 85  A 1 
ATOM 693  N NZ  . LYS A 1 85  ? 18.797  -11.809 1.539   1.00 59.82 85  A 1 
ATOM 694  N N   . PHE A 1 86  ? 13.586  -14.278 7.650   1.00 85.51 86  A 1 
ATOM 695  C CA  . PHE A 1 86  ? 13.441  -14.444 9.092   1.00 86.72 86  A 1 
ATOM 696  C C   . PHE A 1 86  ? 14.279  -15.642 9.548   1.00 87.85 86  A 1 
ATOM 697  O O   . PHE A 1 86  ? 14.220  -16.700 8.923   1.00 85.87 86  A 1 
ATOM 698  C CB  . PHE A 1 86  ? 11.956  -14.600 9.437   1.00 86.07 86  A 1 
ATOM 699  C CG  . PHE A 1 86  ? 11.694  -14.654 10.922  1.00 85.79 86  A 1 
ATOM 700  C CD1 . PHE A 1 86  ? 11.554  -15.893 11.572  1.00 82.99 86  A 1 
ATOM 701  C CD2 . PHE A 1 86  ? 11.623  -13.460 11.661  1.00 83.33 86  A 1 
ATOM 702  C CE1 . PHE A 1 86  ? 11.345  -15.939 12.957  1.00 81.34 86  A 1 
ATOM 703  C CE2 . PHE A 1 86  ? 11.413  -13.506 13.047  1.00 81.71 86  A 1 
ATOM 704  C CZ  . PHE A 1 86  ? 11.276  -14.746 13.695  1.00 82.45 86  A 1 
ATOM 705  N N   . ASP A 1 87  ? 15.128  -15.443 10.562  1.00 84.85 87  A 1 
ATOM 706  C CA  . ASP A 1 87  ? 16.067  -16.448 11.091  1.00 86.42 87  A 1 
ATOM 707  C C   . ASP A 1 87  ? 16.909  -17.166 10.013  1.00 88.04 87  A 1 
ATOM 708  O O   . ASP A 1 87  ? 17.147  -18.373 10.048  1.00 84.67 87  A 1 
ATOM 709  C CB  . ASP A 1 87  ? 15.344  -17.390 12.071  1.00 84.68 87  A 1 
ATOM 710  C CG  . ASP A 1 87  ? 14.889  -16.676 13.348  1.00 81.53 87  A 1 
ATOM 711  O OD1 . ASP A 1 87  ? 15.399  -15.562 13.618  1.00 77.43 87  A 1 
ATOM 712  O OD2 . ASP A 1 87  ? 14.057  -17.267 14.066  1.00 78.21 87  A 1 
ATOM 713  N N   . GLY A 1 88  ? 17.359  -16.407 9.011   1.00 84.66 88  A 1 
ATOM 714  C CA  . GLY A 1 88  ? 18.170  -16.921 7.897   1.00 85.54 88  A 1 
ATOM 715  C C   . GLY A 1 88  ? 17.388  -17.686 6.818   1.00 87.79 88  A 1 
ATOM 716  O O   . GLY A 1 88  ? 17.968  -18.032 5.787   1.00 84.74 88  A 1 
ATOM 717  N N   . VAL A 1 89  ? 16.080  -17.893 7.002   1.00 87.27 89  A 1 
ATOM 718  C CA  . VAL A 1 89  ? 15.191  -18.540 6.028   1.00 87.93 89  A 1 
ATOM 719  C C   . VAL A 1 89  ? 14.437  -17.478 5.226   1.00 88.16 89  A 1 
ATOM 720  O O   . VAL A 1 89  ? 14.014  -16.447 5.746   1.00 86.32 89  A 1 
ATOM 721  C CB  . VAL A 1 89  ? 14.234  -19.530 6.719   1.00 87.59 89  A 1 
ATOM 722  C CG1 . VAL A 1 89  ? 13.342  -20.262 5.701   1.00 84.36 89  A 1 
ATOM 723  C CG2 . VAL A 1 89  ? 15.016  -20.595 7.500   1.00 84.37 89  A 1 
ATOM 724  N N   . THR A 1 90  ? 14.270  -17.724 3.927   1.00 87.73 90  A 1 
ATOM 725  C CA  . THR A 1 90  ? 13.500  -16.841 3.043   1.00 88.30 90  A 1 
ATOM 726  C C   . THR A 1 90  ? 12.092  -17.393 2.845   1.00 89.95 90  A 1 
ATOM 727  O O   . THR A 1 90  ? 11.921  -18.441 2.226   1.00 88.91 90  A 1 
ATOM 728  C CB  . THR A 1 90  ? 14.205  -16.652 1.696   1.00 85.93 90  A 1 
ATOM 729  O OG1 . THR A 1 90  ? 15.472  -16.069 1.910   1.00 81.60 90  A 1 
ATOM 730  C CG2 . THR A 1 90  ? 13.446  -15.712 0.760   1.00 81.52 90  A 1 
ATOM 731  N N   . TYR A 1 91  ? 11.094  -16.650 3.302   1.00 89.29 91  A 1 
ATOM 732  C CA  . TYR A 1 91  ? 9.675   -16.968 3.159   1.00 89.62 91  A 1 
ATOM 733  C C   . TYR A 1 91  ? 9.045   -16.144 2.033   1.00 89.57 91  A 1 
ATOM 734  O O   . TYR A 1 91  ? 9.366   -14.969 1.843   1.00 87.64 91  A 1 
ATOM 735  C CB  . TYR A 1 91  ? 8.961   -16.726 4.490   1.00 90.34 91  A 1 
ATOM 736  C CG  . TYR A 1 91  ? 9.473   -17.606 5.615   1.00 91.85 91  A 1 
ATOM 737  C CD1 . TYR A 1 91  ? 8.872   -18.854 5.863   1.00 89.14 91  A 1 
ATOM 738  C CD2 . TYR A 1 91  ? 10.560  -17.183 6.403   1.00 90.47 91  A 1 
ATOM 739  C CE1 . TYR A 1 91  ? 9.354   -19.677 6.896   1.00 89.47 91  A 1 
ATOM 740  C CE2 . TYR A 1 91  ? 11.049  -18.008 7.435   1.00 90.07 91  A 1 
ATOM 741  C CZ  . TYR A 1 91  ? 10.446  -19.256 7.682   1.00 90.94 91  A 1 
ATOM 742  O OH  . TYR A 1 91  ? 10.915  -20.055 8.675   1.00 89.67 91  A 1 
ATOM 743  N N   . LYS A 1 92  ? 8.128   -16.760 1.280   1.00 90.45 92  A 1 
ATOM 744  C CA  . LYS A 1 92  ? 7.310   -16.094 0.260   1.00 90.54 92  A 1 
ATOM 745  C C   . LYS A 1 92  ? 5.849   -16.253 0.652   1.00 92.18 92  A 1 
ATOM 746  O O   . LYS A 1 92  ? 5.339   -17.368 0.617   1.00 91.25 92  A 1 
ATOM 747  C CB  . LYS A 1 92  ? 7.573   -16.681 -1.132  1.00 88.61 92  A 1 
ATOM 748  C CG  . LYS A 1 92  ? 8.998   -16.410 -1.637  1.00 83.32 92  A 1 
ATOM 749  C CD  . LYS A 1 92  ? 9.157   -16.982 -3.051  1.00 78.88 92  A 1 
ATOM 750  C CE  . LYS A 1 92  ? 10.579  -16.750 -3.568  1.00 72.42 92  A 1 
ATOM 751  N NZ  . LYS A 1 92  ? 10.747  -17.293 -4.940  1.00 63.35 92  A 1 
ATOM 752  N N   . LEU A 1 93  ? 5.210   -15.144 1.024   1.00 91.66 93  A 1 
ATOM 753  C CA  . LEU A 1 93  ? 3.806   -15.101 1.431   1.00 92.20 93  A 1 
ATOM 754  C C   . LEU A 1 93  ? 3.026   -14.172 0.499   1.00 92.39 93  A 1 
ATOM 755  O O   . LEU A 1 93  ? 3.606   -13.269 -0.114  1.00 90.63 93  A 1 
ATOM 756  C CB  . LEU A 1 93  ? 3.695   -14.649 2.901   1.00 92.06 93  A 1 
ATOM 757  C CG  . LEU A 1 93  ? 4.419   -15.540 3.927   1.00 91.99 93  A 1 
ATOM 758  C CD1 . LEU A 1 93  ? 4.219   -14.959 5.325   1.00 89.35 93  A 1 
ATOM 759  C CD2 . LEU A 1 93  ? 3.914   -16.984 3.934   1.00 89.54 93  A 1 
ATOM 760  N N   . HIS A 1 94  ? 1.722   -14.386 0.396   1.00 94.15 94  A 1 
ATOM 761  C CA  . HIS A 1 94  ? 0.821   -13.598 -0.448  1.00 94.35 94  A 1 
ATOM 762  C C   . HIS A 1 94  ? -0.289  -12.932 0.374   1.00 95.40 94  A 1 
ATOM 763  O O   . HIS A 1 94  ? -0.496  -11.722 0.262   1.00 93.65 94  A 1 
ATOM 764  C CB  . HIS A 1 94  ? 0.238   -14.481 -1.561  1.00 93.49 94  A 1 
ATOM 765  C CG  . HIS A 1 94  ? 1.270   -15.149 -2.436  1.00 92.36 94  A 1 
ATOM 766  N ND1 . HIS A 1 94  ? 1.973   -16.286 -2.126  1.00 80.95 94  A 1 
ATOM 767  C CD2 . HIS A 1 94  ? 1.687   -14.746 -3.683  1.00 83.13 94  A 1 
ATOM 768  C CE1 . HIS A 1 94  ? 2.795   -16.560 -3.153  1.00 83.31 94  A 1 
ATOM 769  N NE2 . HIS A 1 94  ? 2.649   -15.652 -4.132  1.00 85.62 94  A 1 
ATOM 770  N N   . LEU A 1 95  ? -0.996  -13.712 1.211   1.00 95.45 95  A 1 
ATOM 771  C CA  . LEU A 1 95  ? -2.122  -13.229 2.018   1.00 95.99 95  A 1 
ATOM 772  C C   . LEU A 1 95  ? -1.710  -12.840 3.436   1.00 96.28 95  A 1 
ATOM 773  O O   . LEU A 1 95  ? -2.147  -11.803 3.939   1.00 95.74 95  A 1 
ATOM 774  C CB  . LEU A 1 95  ? -3.215  -14.312 2.054   1.00 95.93 95  A 1 
ATOM 775  C CG  . LEU A 1 95  ? -3.985  -14.464 0.729   1.00 95.67 95  A 1 
ATOM 776  C CD1 . LEU A 1 95  ? -4.835  -15.728 0.770   1.00 93.98 95  A 1 
ATOM 777  C CD2 . LEU A 1 95  ? -4.918  -13.276 0.486   1.00 94.33 95  A 1 
ATOM 778  N N   . ILE A 1 96  ? -0.892  -13.674 4.082   1.00 96.67 96  A 1 
ATOM 779  C CA  . ILE A 1 96  ? -0.541  -13.512 5.494   1.00 96.57 96  A 1 
ATOM 780  C C   . ILE A 1 96  ? 0.455   -12.350 5.647   1.00 95.96 96  A 1 
ATOM 781  O O   . ILE A 1 96  ? 1.497   -12.355 4.990   1.00 95.31 96  A 1 
ATOM 782  C CB  . ILE A 1 96  ? -0.022  -14.834 6.087   1.00 96.85 96  A 1 
ATOM 783  C CG1 . ILE A 1 96  ? -1.101  -15.938 5.966   1.00 96.15 96  A 1 
ATOM 784  C CG2 . ILE A 1 96  ? 0.371   -14.630 7.558   1.00 96.12 96  A 1 
ATOM 785  C CD1 . ILE A 1 96  ? -0.678  -17.309 6.502   1.00 95.21 96  A 1 
ATOM 786  N N   . PRO A 1 97  ? 0.171   -11.348 6.521   1.00 96.90 97  A 1 
ATOM 787  C CA  . PRO A 1 97  ? 1.056   -10.200 6.705   1.00 96.45 97  A 1 
ATOM 788  C C   . PRO A 1 97  ? 2.382   -10.561 7.386   1.00 95.79 97  A 1 
ATOM 789  O O   . PRO A 1 97  ? 2.487   -11.546 8.116   1.00 94.29 97  A 1 
ATOM 790  C CB  . PRO A 1 97  ? 0.268   -9.179  7.538   1.00 96.19 97  A 1 
ATOM 791  C CG  . PRO A 1 97  ? -1.184  -9.631  7.408   1.00 95.56 97  A 1 
ATOM 792  C CD  . PRO A 1 97  ? -1.076  -11.137 7.234   1.00 97.09 97  A 1 
ATOM 793  N N   . SER A 1 98  ? 3.382   -9.693  7.223   1.00 94.47 98  A 1 
ATOM 794  C CA  . SER A 1 98  ? 4.739   -9.894  7.752   1.00 93.50 98  A 1 
ATOM 795  C C   . SER A 1 98  ? 4.809   -10.085 9.274   1.00 93.06 98  A 1 
ATOM 796  O O   . SER A 1 98  ? 5.699   -10.769 9.772   1.00 91.54 98  A 1 
ATOM 797  C CB  . SER A 1 98  ? 5.628   -8.715  7.340   1.00 92.56 98  A 1 
ATOM 798  O OG  . SER A 1 98  ? 5.147   -7.502  7.884   1.00 89.69 98  A 1 
ATOM 799  N N   . GLY A 1 99  ? 3.837   -9.546  10.012  1.00 92.79 99  A 1 
ATOM 800  C CA  . GLY A 1 99  ? 3.752   -9.677  11.470  1.00 92.67 99  A 1 
ATOM 801  C C   . GLY A 1 99  ? 3.619   -11.114 11.993  1.00 94.21 99  A 1 
ATOM 802  O O   . GLY A 1 99  ? 3.832   -11.334 13.180  1.00 93.32 99  A 1 
ATOM 803  N N   . ILE A 1 100 ? 3.316   -12.080 11.124  1.00 95.54 100 A 1 
ATOM 804  C CA  . ILE A 1 100 ? 3.121   -13.486 11.517  1.00 95.78 100 A 1 
ATOM 805  C C   . ILE A 1 100 ? 4.345   -14.103 12.210  1.00 95.58 100 A 1 
ATOM 806  O O   . ILE A 1 100 ? 4.188   -14.947 13.084  1.00 94.79 100 A 1 
ATOM 807  C CB  . ILE A 1 100 ? 2.697   -14.320 10.286  1.00 96.03 100 A 1 
ATOM 808  C CG1 . ILE A 1 100 ? 2.062   -15.666 10.665  1.00 94.81 100 A 1 
ATOM 809  C CG2 . ILE A 1 100 ? 3.858   -14.558 9.310   1.00 94.88 100 A 1 
ATOM 810  C CD1 . ILE A 1 100 ? 0.745   -15.516 11.436  1.00 94.04 100 A 1 
ATOM 811  N N   . PHE A 1 101 ? 5.549   -13.656 11.858  1.00 94.46 101 A 1 
ATOM 812  C CA  . PHE A 1 101 ? 6.802   -14.209 12.380  1.00 93.18 101 A 1 
ATOM 813  C C   . PHE A 1 101 ? 7.105   -13.785 13.824  1.00 93.17 101 A 1 
ATOM 814  O O   . PHE A 1 101 ? 7.962   -14.377 14.475  1.00 90.95 101 A 1 
ATOM 815  C CB  . PHE A 1 101 ? 7.943   -13.819 11.433  1.00 92.43 101 A 1 
ATOM 816  C CG  . PHE A 1 101 ? 7.790   -14.415 10.047  1.00 92.72 101 A 1 
ATOM 817  C CD1 . PHE A 1 101 ? 8.060   -15.780 9.838   1.00 90.38 101 A 1 
ATOM 818  C CD2 . PHE A 1 101 ? 7.334   -13.626 8.977   1.00 91.30 101 A 1 
ATOM 819  C CE1 . PHE A 1 101 ? 7.867   -16.353 8.572   1.00 89.59 101 A 1 
ATOM 820  C CE2 . PHE A 1 101 ? 7.136   -14.202 7.710   1.00 89.72 101 A 1 
ATOM 821  C CZ  . PHE A 1 101 ? 7.400   -15.569 7.510   1.00 90.78 101 A 1 
ATOM 822  N N   . TYR A 1 102 ? 6.385   -12.798 14.351  1.00 95.05 102 A 1 
ATOM 823  C CA  . TYR A 1 102 ? 6.586   -12.248 15.690  1.00 94.66 102 A 1 
ATOM 824  C C   . TYR A 1 102 ? 5.412   -12.650 16.593  1.00 95.61 102 A 1 
ATOM 825  O O   . TYR A 1 102 ? 4.329   -12.077 16.503  1.00 95.00 102 A 1 
ATOM 826  C CB  . TYR A 1 102 ? 6.731   -10.732 15.586  1.00 93.25 102 A 1 
ATOM 827  C CG  . TYR A 1 102 ? 7.842   -10.246 14.675  1.00 91.73 102 A 1 
ATOM 828  C CD1 . TYR A 1 102 ? 9.165   -10.170 15.150  1.00 87.74 102 A 1 
ATOM 829  C CD2 . TYR A 1 102 ? 7.547   -9.858  13.352  1.00 88.43 102 A 1 
ATOM 830  C CE1 . TYR A 1 102 ? 10.191  -9.693  14.309  1.00 86.05 102 A 1 
ATOM 831  C CE2 . TYR A 1 102 ? 8.573   -9.384  12.509  1.00 86.09 102 A 1 
ATOM 832  C CZ  . TYR A 1 102 ? 9.895   -9.295  12.989  1.00 86.51 102 A 1 
ATOM 833  O OH  . TYR A 1 102 ? 10.880  -8.821  12.180  1.00 83.04 102 A 1 
ATOM 834  N N   . LYS A 1 103 ? 5.613   -13.630 17.472  1.00 94.49 103 A 1 
ATOM 835  C CA  . LYS A 1 103 ? 4.549   -14.233 18.304  1.00 94.76 103 A 1 
ATOM 836  C C   . LYS A 1 103 ? 3.813   -13.231 19.193  1.00 95.82 103 A 1 
ATOM 837  O O   . LYS A 1 103 ? 2.636   -13.416 19.485  1.00 94.94 103 A 1 
ATOM 838  C CB  . LYS A 1 103 ? 5.145   -15.339 19.190  1.00 93.02 103 A 1 
ATOM 839  C CG  . LYS A 1 103 ? 5.650   -16.531 18.372  1.00 82.30 103 A 1 
ATOM 840  C CD  . LYS A 1 103 ? 6.201   -17.618 19.303  1.00 79.08 103 A 1 
ATOM 841  C CE  . LYS A 1 103 ? 6.699   -18.793 18.468  1.00 68.92 103 A 1 
ATOM 842  N NZ  . LYS A 1 103 ? 7.284   -19.860 19.318  1.00 59.52 103 A 1 
ATOM 843  N N   . GLU A 1 104 ? 4.511   -12.189 19.625  1.00 96.08 104 A 1 
ATOM 844  C CA  . GLU A 1 104 ? 4.005   -11.125 20.488  1.00 95.96 104 A 1 
ATOM 845  C C   . GLU A 1 104 ? 3.194   -10.056 19.737  1.00 96.63 104 A 1 
ATOM 846  O O   . GLU A 1 104 ? 2.550   -9.213  20.369  1.00 95.53 104 A 1 
ATOM 847  C CB  . GLU A 1 104 ? 5.184   -10.519 21.280  1.00 94.89 104 A 1 
ATOM 848  C CG  . GLU A 1 104 ? 6.174   -9.618  20.506  1.00 89.31 104 A 1 
ATOM 849  C CD  . GLU A 1 104 ? 7.094   -10.304 19.479  1.00 82.98 104 A 1 
ATOM 850  O OE1 . GLU A 1 104 ? 7.737   -9.561  18.702  1.00 74.49 104 A 1 
ATOM 851  O OE2 . GLU A 1 104 ? 7.134   -11.550 19.426  1.00 75.45 104 A 1 
ATOM 852  N N   . LYS A 1 105 ? 3.199   -10.082 18.396  1.00 97.03 105 A 1 
ATOM 853  C CA  . LYS A 1 105 ? 2.509   -9.105  17.545  1.00 97.18 105 A 1 
ATOM 854  C C   . LYS A 1 105 ? 1.230   -9.689  16.972  1.00 97.70 105 A 1 
ATOM 855  O O   . LYS A 1 105 ? 1.127   -10.892 16.770  1.00 97.15 105 A 1 
ATOM 856  C CB  . LYS A 1 105 ? 3.423   -8.596  16.417  1.00 96.35 105 A 1 
ATOM 857  C CG  . LYS A 1 105 ? 4.791   -8.191  16.963  1.00 95.19 105 A 1 
ATOM 858  C CD  . LYS A 1 105 ? 5.636   -7.440  15.947  1.00 93.75 105 A 1 
ATOM 859  C CE  . LYS A 1 105 ? 6.981   -7.229  16.638  1.00 91.19 105 A 1 
ATOM 860  N NZ  . LYS A 1 105 ? 7.844   -6.290  15.925  1.00 86.66 105 A 1 
ATOM 861  N N   . ILE A 1 106 ? 0.274   -8.831  16.651  1.00 97.96 106 A 1 
ATOM 862  C CA  . ILE A 1 106 ? -0.962  -9.255  15.987  1.00 98.19 106 A 1 
ATOM 863  C C   . ILE A 1 106 ? -0.802  -9.062  14.477  1.00 98.20 106 A 1 
ATOM 864  O O   . ILE A 1 106 ? -0.467  -7.971  14.011  1.00 97.92 106 A 1 
ATOM 865  C CB  . ILE A 1 106 ? -2.195  -8.527  16.564  1.00 98.15 106 A 1 
ATOM 866  C CG1 . ILE A 1 106 ? -2.253  -8.657  18.106  1.00 96.89 106 A 1 
ATOM 867  C CG2 . ILE A 1 106 ? -3.472  -9.109  15.924  1.00 96.80 106 A 1 
ATOM 868  C CD1 . ILE A 1 106 ? -3.417  -7.900  18.760  1.00 91.86 106 A 1 
ATOM 869  N N   . SER A 1 107 ? -1.068  -10.108 13.697  1.00 98.35 107 A 1 
ATOM 870  C CA  . SER A 1 107 ? -1.042  -10.097 12.231  1.00 98.36 107 A 1 
ATOM 871  C C   . SER A 1 107 ? -2.471  -10.114 11.687  1.00 98.58 107 A 1 
ATOM 872  O O   . SER A 1 107 ? -3.207  -11.068 11.922  1.00 98.41 107 A 1 
ATOM 873  C CB  . SER A 1 107 ? -0.232  -11.306 11.746  1.00 97.76 107 A 1 
ATOM 874  O OG  . SER A 1 107 ? -0.029  -11.229 10.352  1.00 91.16 107 A 1 
ATOM 875  N N   . VAL A 1 108 ? -2.892  -9.061  10.983  1.00 98.59 108 A 1 
ATOM 876  C CA  . VAL A 1 108 ? -4.294  -8.841  10.603  1.00 98.65 108 A 1 
ATOM 877  C C   . VAL A 1 108 ? -4.486  -8.882  9.087   1.00 98.58 108 A 1 
ATOM 878  O O   . VAL A 1 108 ? -3.847  -8.141  8.338   1.00 98.33 108 A 1 
ATOM 879  C CB  . VAL A 1 108 ? -4.829  -7.520  11.199  1.00 98.58 108 A 1 
ATOM 880  C CG1 . VAL A 1 108 ? -6.283  -7.254  10.792  1.00 98.12 108 A 1 
ATOM 881  C CG2 . VAL A 1 108 ? -4.771  -7.524  12.733  1.00 98.11 108 A 1 
ATOM 882  N N   . ILE A 1 109 ? -5.448  -9.684  8.634   1.00 98.76 109 A 1 
ATOM 883  C CA  . ILE A 1 109 ? -6.047  -9.612  7.297   1.00 98.80 109 A 1 
ATOM 884  C C   . ILE A 1 109 ? -7.361  -8.831  7.425   1.00 98.84 109 A 1 
ATOM 885  O O   . ILE A 1 109 ? -8.345  -9.331  7.972   1.00 98.79 109 A 1 
ATOM 886  C CB  . ILE A 1 109 ? -6.232  -11.027 6.697   1.00 98.72 109 A 1 
ATOM 887  C CG1 . ILE A 1 109 ? -4.862  -11.732 6.530   1.00 98.45 109 A 1 
ATOM 888  C CG2 . ILE A 1 109 ? -6.966  -10.939 5.346   1.00 98.53 109 A 1 
ATOM 889  C CD1 . ILE A 1 109 ? -4.948  -13.192 6.069   1.00 97.89 109 A 1 
ATOM 890  N N   . GLY A 1 110 ? -7.371  -7.585  6.962   1.00 98.78 110 A 1 
ATOM 891  C CA  . GLY A 1 110 ? -8.508  -6.670  7.062   1.00 98.81 110 A 1 
ATOM 892  C C   . GLY A 1 110 ? -9.651  -6.990  6.089   1.00 98.87 110 A 1 
ATOM 893  O O   . GLY A 1 110 ? -9.483  -7.728  5.116   1.00 98.81 110 A 1 
ATOM 894  N N   . ASN A 1 111 ? -10.806 -6.369  6.303   1.00 98.81 111 A 1 
ATOM 895  C CA  . ASN A 1 111 ? -12.030 -6.585  5.512   1.00 98.86 111 A 1 
ATOM 896  C C   . ASN A 1 111 ? -11.940 -6.126  4.042   1.00 98.89 111 A 1 
ATOM 897  O O   . ASN A 1 111 ? -12.796 -6.481  3.225   1.00 98.72 111 A 1 
ATOM 898  C CB  . ASN A 1 111 ? -13.193 -5.871  6.215   1.00 98.74 111 A 1 
ATOM 899  C CG  . ASN A 1 111 ? -13.042 -4.358  6.184   1.00 98.53 111 A 1 
ATOM 900  O OD1 . ASN A 1 111 ? -12.344 -3.772  6.994   1.00 95.22 111 A 1 
ATOM 901  N ND2 . ASN A 1 111 ? -13.647 -3.679  5.241   1.00 96.38 111 A 1 
ATOM 902  N N   . GLY A 1 112 ? -10.945 -5.313  3.685   1.00 98.80 112 A 1 
ATOM 903  C CA  . GLY A 1 112 ? -10.717 -4.889  2.304   1.00 98.79 112 A 1 
ATOM 904  C C   . GLY A 1 112 ? -9.989  -5.928  1.454   1.00 98.80 112 A 1 
ATOM 905  O O   . GLY A 1 112 ? -9.974  -5.790  0.232   1.00 98.57 112 A 1 
ATOM 906  N N   . VAL A 1 113 ? -9.411  -6.958  2.063   1.00 98.74 113 A 1 
ATOM 907  C CA  . VAL A 1 113 ? -8.739  -8.061  1.366   1.00 98.75 113 A 1 
ATOM 908  C C   . VAL A 1 113 ? -9.788  -9.021  0.795   1.00 98.80 113 A 1 
ATOM 909  O O   . VAL A 1 113 ? -10.782 -9.327  1.453   1.00 98.71 113 A 1 
ATOM 910  C CB  . VAL A 1 113 ? -7.753  -8.787  2.304   1.00 98.60 113 A 1 
ATOM 911  C CG1 . VAL A 1 113 ? -6.997  -9.919  1.597   1.00 98.15 113 A 1 
ATOM 912  C CG2 . VAL A 1 113 ? -6.698  -7.819  2.864   1.00 98.03 113 A 1 
ATOM 913  N N   . VAL A 1 114 ? -9.553  -9.518  -0.419  1.00 98.80 114 A 1 
ATOM 914  C CA  . VAL A 1 114 ? -10.274 -10.676 -0.966  1.00 98.79 114 A 1 
ATOM 915  C C   . VAL A 1 114 ? -9.445  -11.935 -0.715  1.00 98.72 114 A 1 
ATOM 916  O O   . VAL A 1 114 ? -8.310  -12.059 -1.180  1.00 98.42 114 A 1 
ATOM 917  C CB  . VAL A 1 114 ? -10.680 -10.494 -2.444  1.00 98.67 114 A 1 
ATOM 918  C CG1 . VAL A 1 114 ? -11.768 -9.419  -2.574  1.00 98.21 114 A 1 
ATOM 919  C CG2 . VAL A 1 114 ? -9.520  -10.130 -3.368  1.00 98.03 114 A 1 
ATOM 920  N N   . VAL A 1 115 ? -9.986  -12.844 0.090   1.00 98.83 115 A 1 
ATOM 921  C CA  . VAL A 1 115 ? -9.252  -13.993 0.629   1.00 98.85 115 A 1 
ATOM 922  C C   . VAL A 1 115 ? -9.555  -15.230 -0.205  1.00 98.86 115 A 1 
ATOM 923  O O   . VAL A 1 115 ? -10.706 -15.649 -0.285  1.00 98.74 115 A 1 
ATOM 924  C CB  . VAL A 1 115 ? -9.601  -14.221 2.110   1.00 98.72 115 A 1 
ATOM 925  C CG1 . VAL A 1 115 ? -8.870  -15.441 2.689   1.00 98.26 115 A 1 
ATOM 926  C CG2 . VAL A 1 115 ? -9.220  -13.002 2.968   1.00 98.30 115 A 1 
ATOM 927  N N   . ASN A 1 116 ? -8.527  -15.850 -0.781  1.00 98.76 116 A 1 
ATOM 928  C CA  . ASN A 1 116 ? -8.623  -17.189 -1.351  1.00 98.73 116 A 1 
ATOM 929  C C   . ASN A 1 116 ? -8.350  -18.222 -0.237  1.00 98.72 116 A 1 
ATOM 930  O O   . ASN A 1 116 ? -7.193  -18.354 0.181   1.00 98.54 116 A 1 
ATOM 931  C CB  . ASN A 1 116 ? -7.644  -17.283 -2.527  1.00 98.53 116 A 1 
ATOM 932  C CG  . ASN A 1 116 ? -7.659  -18.626 -3.229  1.00 98.15 116 A 1 
ATOM 933  O OD1 . ASN A 1 116 ? -8.112  -19.644 -2.727  1.00 95.81 116 A 1 
ATOM 934  N ND2 . ASN A 1 116 ? -7.119  -18.666 -4.424  1.00 94.94 116 A 1 
ATOM 935  N N   . PRO A 1 117 ? -9.365  -18.955 0.269   1.00 98.78 117 A 1 
ATOM 936  C CA  . PRO A 1 117 ? -9.187  -19.877 1.391   1.00 98.72 117 A 1 
ATOM 937  C C   . PRO A 1 117 ? -8.194  -20.997 1.089   1.00 98.70 117 A 1 
ATOM 938  O O   . PRO A 1 117 ? -7.399  -21.357 1.954   1.00 98.44 117 A 1 
ATOM 939  C CB  . PRO A 1 117 ? -10.580 -20.442 1.697   1.00 98.40 117 A 1 
ATOM 940  C CG  . PRO A 1 117 ? -11.524 -19.382 1.151   1.00 97.15 117 A 1 
ATOM 941  C CD  . PRO A 1 117 ? -10.778 -18.875 -0.079  1.00 98.55 117 A 1 
ATOM 942  N N   . LYS A 1 118 ? -8.157  -21.489 -0.147  1.00 98.54 118 A 1 
ATOM 943  C CA  . LYS A 1 118 ? -7.211  -22.520 -0.599  1.00 98.48 118 A 1 
ATOM 944  C C   . LYS A 1 118 ? -5.765  -22.032 -0.515  1.00 98.40 118 A 1 
ATOM 945  O O   . LYS A 1 118 ? -4.900  -22.730 0.012   1.00 98.06 118 A 1 
ATOM 946  C CB  . LYS A 1 118 ? -7.594  -22.949 -2.023  1.00 98.37 118 A 1 
ATOM 947  C CG  . LYS A 1 118 ? -6.790  -24.160 -2.517  1.00 97.92 118 A 1 
ATOM 948  C CD  . LYS A 1 118 ? -7.385  -24.665 -3.836  1.00 96.90 118 A 1 
ATOM 949  C CE  . LYS A 1 118 ? -6.797  -26.020 -4.247  1.00 94.77 118 A 1 
ATOM 950  N NZ  . LYS A 1 118 ? -7.842  -26.870 -4.891  1.00 89.78 118 A 1 
ATOM 951  N N   . SER A 1 119 ? -5.501  -20.813 -1.001  1.00 98.23 119 A 1 
ATOM 952  C CA  . SER A 1 119 ? -4.179  -20.183 -0.905  1.00 97.96 119 A 1 
ATOM 953  C C   . SER A 1 119 ? -3.786  -19.931 0.552   1.00 98.01 119 A 1 
ATOM 954  O O   . SER A 1 119 ? -2.651  -20.219 0.928   1.00 97.60 119 A 1 
ATOM 955  C CB  . SER A 1 119 ? -4.143  -18.862 -1.686  1.00 97.48 119 A 1 
ATOM 956  O OG  . SER A 1 119 ? -4.325  -19.089 -3.075  1.00 90.15 119 A 1 
ATOM 957  N N   . LEU A 1 120 ? -4.719  -19.460 1.381   1.00 98.36 120 A 1 
ATOM 958  C CA  . LEU A 1 120 ? -4.471  -19.166 2.793   1.00 98.46 120 A 1 
ATOM 959  C C   . LEU A 1 120 ? -4.128  -20.425 3.601   1.00 98.49 120 A 1 
ATOM 960  O O   . LEU A 1 120 ? -3.132  -20.432 4.321   1.00 98.35 120 A 1 
ATOM 961  C CB  . LEU A 1 120 ? -5.700  -18.440 3.357   1.00 98.41 120 A 1 
ATOM 962  C CG  . LEU A 1 120 ? -5.574  -18.075 4.847   1.00 97.91 120 A 1 
ATOM 963  C CD1 . LEU A 1 120 ? -4.388  -17.158 5.129   1.00 97.21 120 A 1 
ATOM 964  C CD2 . LEU A 1 120 ? -6.850  -17.357 5.276   1.00 97.21 120 A 1 
ATOM 965  N N   . VAL A 1 121 ? -4.900  -21.506 3.452   1.00 98.48 121 A 1 
ATOM 966  C CA  . VAL A 1 121 ? -4.621  -22.788 4.127   1.00 98.44 121 A 1 
ATOM 967  C C   . VAL A 1 121 ? -3.273  -23.356 3.689   1.00 98.34 121 A 1 
ATOM 968  O O   . VAL A 1 121 ? -2.518  -23.860 4.517   1.00 98.05 121 A 1 
ATOM 969  C CB  . VAL A 1 121 ? -5.771  -23.786 3.885   1.00 98.21 121 A 1 
ATOM 970  C CG1 . VAL A 1 121 ? -5.432  -25.212 4.329   1.00 95.90 121 A 1 
ATOM 971  C CG2 . VAL A 1 121 ? -7.008  -23.344 4.675   1.00 95.37 121 A 1 
ATOM 972  N N   . LYS A 1 122 ? -2.909  -23.202 2.411   1.00 97.93 122 A 1 
ATOM 973  C CA  . LYS A 1 122 ? -1.583  -23.590 1.910   1.00 97.44 122 A 1 
ATOM 974  C C   . LYS A 1 122 ? -0.456  -22.778 2.555   1.00 97.33 122 A 1 
ATOM 975  O O   . LYS A 1 122 ? 0.571   -23.351 2.913   1.00 96.57 122 A 1 
ATOM 976  C CB  . LYS A 1 122 ? -1.576  -23.483 0.379   1.00 96.73 122 A 1 
ATOM 977  C CG  . LYS A 1 122 ? -0.259  -23.993 -0.214  1.00 84.34 122 A 1 
ATOM 978  C CD  . LYS A 1 122 ? -0.281  -23.902 -1.741  1.00 83.54 122 A 1 
ATOM 979  C CE  . LYS A 1 122 ? 1.057   -24.406 -2.283  1.00 72.60 122 A 1 
ATOM 980  N NZ  . LYS A 1 122 ? 1.087   -24.374 -3.763  1.00 66.49 122 A 1 
ATOM 981  N N   . GLU A 1 123 ? -0.624  -21.463 2.723   1.00 97.66 123 A 1 
ATOM 982  C CA  . GLU A 1 123 ? 0.356   -20.619 3.431   1.00 97.46 123 A 1 
ATOM 983  C C   . GLU A 1 123 ? 0.474   -20.997 4.913   1.00 97.77 123 A 1 
ATOM 984  O O   . GLU A 1 123 ? 1.586   -21.088 5.430   1.00 97.34 123 A 1 
ATOM 985  C CB  . GLU A 1 123 ? 0.004   -19.129 3.294   1.00 96.47 123 A 1 
ATOM 986  C CG  . GLU A 1 123 ? 0.353   -18.582 1.902   1.00 92.34 123 A 1 
ATOM 987  C CD  . GLU A 1 123 ? 0.128   -17.070 1.757   1.00 94.15 123 A 1 
ATOM 988  O OE1 . GLU A 1 123 ? -0.131  -16.622 0.616   1.00 88.04 123 A 1 
ATOM 989  O OE2 . GLU A 1 123 ? 0.272   -16.321 2.743   1.00 90.50 123 A 1 
ATOM 990  N N   . LEU A 1 124 ? -0.645  -21.282 5.591   1.00 97.63 124 A 1 
ATOM 991  C CA  . LEU A 1 124 ? -0.650  -21.748 6.981   1.00 97.67 124 A 1 
ATOM 992  C C   . LEU A 1 124 ? 0.081   -23.088 7.139   1.00 97.48 124 A 1 
ATOM 993  O O   . LEU A 1 124 ? 0.896   -23.234 8.052   1.00 97.35 124 A 1 
ATOM 994  C CB  . LEU A 1 124 ? -2.104  -21.867 7.472   1.00 97.92 124 A 1 
ATOM 995  C CG  . LEU A 1 124 ? -2.808  -20.519 7.703   1.00 97.68 124 A 1 
ATOM 996  C CD1 . LEU A 1 124 ? -4.300  -20.751 7.949   1.00 97.00 124 A 1 
ATOM 997  C CD2 . LEU A 1 124 ? -2.236  -19.792 8.924   1.00 97.03 124 A 1 
ATOM 998  N N   . ALA A 1 125 ? -0.160  -24.041 6.237   1.00 97.46 125 A 1 
ATOM 999  C CA  . ALA A 1 125 ? 0.547   -25.323 6.221   1.00 97.13 125 A 1 
ATOM 1000 C C   . ALA A 1 125 ? 2.055   -25.125 6.004   1.00 96.66 125 A 1 
ATOM 1001 O O   . ALA A 1 125 ? 2.856   -25.657 6.769   1.00 95.99 125 A 1 
ATOM 1002 C CB  . ALA A 1 125 ? -0.076  -26.220 5.144   1.00 97.29 125 A 1 
ATOM 1003 N N   . TYR A 1 126 ? 2.441   -24.280 5.041   1.00 96.19 126 A 1 
ATOM 1004 C CA  . TYR A 1 126 ? 3.838   -23.929 4.774   1.00 95.21 126 A 1 
ATOM 1005 C C   . TYR A 1 126 ? 4.537   -23.313 5.996   1.00 95.36 126 A 1 
ATOM 1006 O O   . TYR A 1 126 ? 5.659   -23.687 6.329   1.00 94.42 126 A 1 
ATOM 1007 C CB  . TYR A 1 126 ? 3.879   -22.974 3.575   1.00 93.94 126 A 1 
ATOM 1008 C CG  . TYR A 1 126 ? 5.237   -22.345 3.327   1.00 92.26 126 A 1 
ATOM 1009 C CD1 . TYR A 1 126 ? 5.417   -20.954 3.493   1.00 88.14 126 A 1 
ATOM 1010 C CD2 . TYR A 1 126 ? 6.323   -23.155 2.952   1.00 88.53 126 A 1 
ATOM 1011 C CE1 . TYR A 1 126 ? 6.681   -20.380 3.270   1.00 86.59 126 A 1 
ATOM 1012 C CE2 . TYR A 1 126 ? 7.591   -22.585 2.733   1.00 86.04 126 A 1 
ATOM 1013 C CZ  . TYR A 1 126 ? 7.771   -21.195 2.887   1.00 87.22 126 A 1 
ATOM 1014 O OH  . TYR A 1 126 ? 8.991   -20.642 2.666   1.00 85.38 126 A 1 
ATOM 1015 N N   . LEU A 1 127 ? 3.880   -22.391 6.713   1.00 95.79 127 A 1 
ATOM 1016 C CA  . LEU A 1 127 ? 4.427   -21.807 7.942   1.00 95.67 127 A 1 
ATOM 1017 C C   . LEU A 1 127 ? 4.592   -22.859 9.044   1.00 95.62 127 A 1 
ATOM 1018 O O   . LEU A 1 127 ? 5.643   -22.917 9.685   1.00 95.19 127 A 1 
ATOM 1019 C CB  . LEU A 1 127 ? 3.522   -20.654 8.400   1.00 95.73 127 A 1 
ATOM 1020 C CG  . LEU A 1 127 ? 3.615   -19.394 7.517   1.00 95.00 127 A 1 
ATOM 1021 C CD1 . LEU A 1 127 ? 2.537   -18.403 7.950   1.00 93.69 127 A 1 
ATOM 1022 C CD2 . LEU A 1 127 ? 4.973   -18.699 7.638   1.00 93.72 127 A 1 
ATOM 1023 N N   . LYS A 1 128 ? 3.600   -23.738 9.212   1.00 96.48 128 A 1 
ATOM 1024 C CA  . LYS A 1 128 ? 3.641   -24.831 10.192  1.00 95.69 128 A 1 
ATOM 1025 C C   . LYS A 1 128 ? 4.770   -25.822 9.910   1.00 95.60 128 A 1 
ATOM 1026 O O   . LYS A 1 128 ? 5.469   -26.206 10.843  1.00 95.03 128 A 1 
ATOM 1027 C CB  . LYS A 1 128 ? 2.268   -25.512 10.217  1.00 95.27 128 A 1 
ATOM 1028 C CG  . LYS A 1 128 ? 2.167   -26.572 11.313  1.00 81.29 128 A 1 
ATOM 1029 C CD  . LYS A 1 128 ? 0.767   -27.194 11.304  1.00 75.89 128 A 1 
ATOM 1030 C CE  . LYS A 1 128 ? 0.656   -28.266 12.389  1.00 67.54 128 A 1 
ATOM 1031 N NZ  . LYS A 1 128 ? -0.693  -28.887 12.384  1.00 59.15 128 A 1 
ATOM 1032 N N   . GLU A 1 129 ? 4.985   -26.205 8.651   1.00 95.04 129 A 1 
ATOM 1033 C CA  . GLU A 1 129 ? 6.098   -27.069 8.223   1.00 94.38 129 A 1 
ATOM 1034 C C   . GLU A 1 129 ? 7.471   -26.462 8.554   1.00 94.12 129 A 1 
ATOM 1035 O O   . GLU A 1 129 ? 8.419   -27.182 8.849   1.00 92.66 129 A 1 
ATOM 1036 C CB  . GLU A 1 129 ? 6.005   -27.311 6.707   1.00 94.23 129 A 1 
ATOM 1037 C CG  . GLU A 1 129 ? 4.891   -28.294 6.324   1.00 88.06 129 A 1 
ATOM 1038 C CD  . GLU A 1 129 ? 4.640   -28.364 4.807   1.00 85.55 129 A 1 
ATOM 1039 O OE1 . GLU A 1 129 ? 3.664   -29.051 4.424   1.00 77.81 129 A 1 
ATOM 1040 O OE2 . GLU A 1 129 ? 5.403   -27.738 4.033   1.00 80.40 129 A 1 
ATOM 1041 N N   . ASN A 1 130 ? 7.554   -25.136 8.578   1.00 94.46 130 A 1 
ATOM 1042 C CA  . ASN A 1 130 ? 8.756   -24.388 8.943   1.00 93.59 130 A 1 
ATOM 1043 C C   . ASN A 1 130 ? 8.790   -23.975 10.431  1.00 93.81 130 A 1 
ATOM 1044 O O   . ASN A 1 130 ? 9.584   -23.121 10.814  1.00 92.39 130 A 1 
ATOM 1045 C CB  . ASN A 1 130 ? 8.918   -23.214 7.967   1.00 93.44 130 A 1 
ATOM 1046 C CG  . ASN A 1 130 ? 9.330   -23.679 6.581   1.00 92.24 130 A 1 
ATOM 1047 O OD1 . ASN A 1 130 ? 10.496  -23.830 6.275   1.00 84.62 130 A 1 
ATOM 1048 N ND2 . ASN A 1 130 ? 8.393   -23.922 5.702   1.00 85.34 130 A 1 
ATOM 1049 N N   . ASN A 1 131 ? 7.949   -24.585 11.279  1.00 94.64 131 A 1 
ATOM 1050 C CA  . ASN A 1 131 ? 7.855   -24.322 12.723  1.00 94.15 131 A 1 
ATOM 1051 C C   . ASN A 1 131 ? 7.517   -22.863 13.099  1.00 94.37 131 A 1 
ATOM 1052 O O   . ASN A 1 131 ? 7.835   -22.409 14.202  1.00 92.77 131 A 1 
ATOM 1053 C CB  . ASN A 1 131 ? 9.103   -24.860 13.450  1.00 93.77 131 A 1 
ATOM 1054 C CG  . ASN A 1 131 ? 9.344   -26.329 13.181  1.00 90.23 131 A 1 
ATOM 1055 O OD1 . ASN A 1 131 ? 8.606   -27.191 13.623  1.00 81.80 131 A 1 
ATOM 1056 N ND2 . ASN A 1 131 ? 10.382  -26.658 12.450  1.00 80.95 131 A 1 
ATOM 1057 N N   . VAL A 1 132 ? 6.838   -22.135 12.218  1.00 94.48 132 A 1 
ATOM 1058 C CA  . VAL A 1 132 ? 6.324   -20.790 12.498  1.00 94.96 132 A 1 
ATOM 1059 C C   . VAL A 1 132 ? 4.919   -20.911 13.081  1.00 95.67 132 A 1 
ATOM 1060 O O   . VAL A 1 132 ? 4.009   -21.444 12.443  1.00 95.27 132 A 1 
ATOM 1061 C CB  . VAL A 1 132 ? 6.353   -19.901 11.245  1.00 94.56 132 A 1 
ATOM 1062 C CG1 . VAL A 1 132 ? 5.843   -18.487 11.550  1.00 93.05 132 A 1 
ATOM 1063 C CG2 . VAL A 1 132 ? 7.772   -19.778 10.675  1.00 92.54 132 A 1 
ATOM 1064 N N   . ALA A 1 133 ? 4.738   -20.413 14.312  1.00 95.97 133 A 1 
ATOM 1065 C CA  . ALA A 1 133 ? 3.423   -20.353 14.944  1.00 95.83 133 A 1 
ATOM 1066 C C   . ALA A 1 133 ? 2.534   -19.310 14.248  1.00 96.44 133 A 1 
ATOM 1067 O O   . ALA A 1 133 ? 3.024   -18.278 13.801  1.00 95.60 133 A 1 
ATOM 1068 C CB  . ALA A 1 133 ? 3.594   -20.056 16.440  1.00 94.43 133 A 1 
ATOM 1069 N N   . THR A 1 134 ? 1.226   -19.568 14.195  1.00 96.45 134 A 1 
ATOM 1070 C CA  . THR A 1 134 ? 0.245   -18.696 13.523  1.00 97.23 134 A 1 
ATOM 1071 C C   . THR A 1 134 ? -0.870  -18.208 14.449  1.00 97.61 134 A 1 
ATOM 1072 O O   . THR A 1 134 ? -1.817  -17.579 13.991  1.00 97.24 134 A 1 
ATOM 1073 C CB  . THR A 1 134 ? -0.330  -19.378 12.269  1.00 97.00 134 A 1 
ATOM 1074 O OG1 . THR A 1 134 ? -0.918  -20.618 12.597  1.00 95.85 134 A 1 
ATOM 1075 C CG2 . THR A 1 134 ? 0.749   -19.655 11.222  1.00 94.57 134 A 1 
ATOM 1076 N N   . ASP A 1 135 ? -0.751  -18.437 15.762  1.00 97.62 135 A 1 
ATOM 1077 C CA  . ASP A 1 135 ? -1.782  -18.109 16.767  1.00 97.50 135 A 1 
ATOM 1078 C C   . ASP A 1 135 ? -2.101  -16.606 16.852  1.00 97.98 135 A 1 
ATOM 1079 O O   . ASP A 1 135 ? -3.161  -16.197 17.339  1.00 97.13 135 A 1 
ATOM 1080 C CB  . ASP A 1 135 ? -1.309  -18.595 18.145  1.00 96.17 135 A 1 
ATOM 1081 C CG  . ASP A 1 135 ? -0.887  -20.064 18.134  1.00 91.05 135 A 1 
ATOM 1082 O OD1 . ASP A 1 135 ? -1.718  -20.911 17.751  1.00 83.55 135 A 1 
ATOM 1083 O OD2 . ASP A 1 135 ? 0.304   -20.312 18.438  1.00 83.87 135 A 1 
ATOM 1084 N N   . ASN A 1 136 ? -1.175  -15.772 16.370  1.00 97.79 136 A 1 
ATOM 1085 C CA  . ASN A 1 136 ? -1.300  -14.319 16.309  1.00 97.75 136 A 1 
ATOM 1086 C C   . ASN A 1 136 ? -2.031  -13.804 15.054  1.00 98.09 136 A 1 
ATOM 1087 O O   . ASN A 1 136 ? -2.255  -12.595 14.945  1.00 97.59 136 A 1 
ATOM 1088 C CB  . ASN A 1 136 ? 0.102   -13.705 16.460  1.00 96.89 136 A 1 
ATOM 1089 C CG  . ASN A 1 136 ? 1.028   -13.986 15.287  1.00 96.41 136 A 1 
ATOM 1090 O OD1 . ASN A 1 136 ? 0.951   -15.012 14.635  1.00 92.48 136 A 1 
ATOM 1091 N ND2 . ASN A 1 136 ? 1.937   -13.088 14.993  1.00 92.71 136 A 1 
ATOM 1092 N N   . LEU A 1 137 ? -2.417  -14.680 14.114  1.00 98.44 137 A 1 
ATOM 1093 C CA  . LEU A 1 137 ? -3.190  -14.305 12.931  1.00 98.57 137 A 1 
ATOM 1094 C C   . LEU A 1 137 ? -4.623  -13.930 13.315  1.00 98.64 137 A 1 
ATOM 1095 O O   . LEU A 1 137 ? -5.252  -14.580 14.152  1.00 98.50 137 A 1 
ATOM 1096 C CB  . LEU A 1 137 ? -3.155  -15.441 11.896  1.00 98.52 137 A 1 
ATOM 1097 C CG  . LEU A 1 137 ? -3.842  -15.112 10.553  1.00 98.21 137 A 1 
ATOM 1098 C CD1 . LEU A 1 137 ? -3.164  -13.954 9.814   1.00 97.73 137 A 1 
ATOM 1099 C CD2 . LEU A 1 137 ? -3.799  -16.334 9.640   1.00 97.77 137 A 1 
ATOM 1100 N N   . ARG A 1 138 ? -5.153  -12.884 12.696  1.00 98.73 138 A 1 
ATOM 1101 C CA  . ARG A 1 138 ? -6.562  -12.487 12.774  1.00 98.78 138 A 1 
ATOM 1102 C C   . ARG A 1 138 ? -7.084  -12.180 11.378  1.00 98.82 138 A 1 
ATOM 1103 O O   . ARG A 1 138 ? -6.446  -11.455 10.620  1.00 98.70 138 A 1 
ATOM 1104 C CB  . ARG A 1 138 ? -6.732  -11.279 13.710  1.00 98.66 138 A 1 
ATOM 1105 C CG  . ARG A 1 138 ? -6.300  -11.541 15.165  1.00 97.79 138 A 1 
ATOM 1106 C CD  . ARG A 1 138 ? -7.169  -12.596 15.862  1.00 97.31 138 A 1 
ATOM 1107 N NE  . ARG A 1 138 ? -6.711  -12.845 17.236  1.00 95.93 138 A 1 
ATOM 1108 C CZ  . ARG A 1 138 ? -5.808  -13.736 17.618  1.00 95.43 138 A 1 
ATOM 1109 N NH1 . ARG A 1 138 ? -5.206  -14.530 16.791  1.00 90.51 138 A 1 
ATOM 1110 N NH2 . ARG A 1 138 ? -5.489  -13.841 18.872  1.00 91.46 138 A 1 
ATOM 1111 N N   . ILE A 1 139 ? -8.241  -12.731 11.042  1.00 98.86 139 A 1 
ATOM 1112 C CA  . ILE A 1 139 ? -8.874  -12.610 9.726   1.00 98.89 139 A 1 
ATOM 1113 C C   . ILE A 1 139 ? -10.229 -11.941 9.915   1.00 98.90 139 A 1 
ATOM 1114 O O   . ILE A 1 139 ? -11.031 -12.398 10.728  1.00 98.81 139 A 1 
ATOM 1115 C CB  . ILE A 1 139 ? -9.012  -13.989 9.049   1.00 98.83 139 A 1 
ATOM 1116 C CG1 . ILE A 1 139 ? -7.643  -14.693 8.910   1.00 98.55 139 A 1 
ATOM 1117 C CG2 . ILE A 1 139 ? -9.684  -13.833 7.670   1.00 98.60 139 A 1 
ATOM 1118 C CD1 . ILE A 1 139 ? -7.763  -16.173 8.549   1.00 97.97 139 A 1 
ATOM 1119 N N   . SER A 1 140 ? -10.485 -10.875 9.167   1.00 98.91 140 A 1 
ATOM 1120 C CA  . SER A 1 140 ? -11.779 -10.200 9.238   1.00 98.92 140 A 1 
ATOM 1121 C C   . SER A 1 140 ? -12.912 -11.118 8.781   1.00 98.93 140 A 1 
ATOM 1122 O O   . SER A 1 140 ? -12.886 -11.644 7.668   1.00 98.89 140 A 1 
ATOM 1123 C CB  . SER A 1 140 ? -11.761 -8.927  8.399   1.00 98.89 140 A 1 
ATOM 1124 O OG  . SER A 1 140 ? -12.982 -8.227  8.552   1.00 98.49 140 A 1 
ATOM 1125 N N   . ASP A 1 141 ? -13.937 -11.232 9.610   1.00 98.88 141 A 1 
ATOM 1126 C CA  . ASP A 1 141 ? -15.204 -11.892 9.284   1.00 98.87 141 A 1 
ATOM 1127 C C   . ASP A 1 141 ? -15.948 -11.222 8.113   1.00 98.88 141 A 1 
ATOM 1128 O O   . ASP A 1 141 ? -16.768 -11.848 7.437   1.00 98.64 141 A 1 
ATOM 1129 C CB  . ASP A 1 141 ? -16.066 -11.923 10.558  1.00 98.74 141 A 1 
ATOM 1130 C CG  . ASP A 1 141 ? -16.442 -10.553 11.155  1.00 98.43 141 A 1 
ATOM 1131 O OD1 . ASP A 1 141 ? -15.952 -9.511  10.657  1.00 96.92 141 A 1 
ATOM 1132 O OD2 . ASP A 1 141 ? -17.230 -10.545 12.123  1.00 96.55 141 A 1 
ATOM 1133 N N   . ARG A 1 142 ? -15.603 -9.965  7.815   1.00 98.89 142 A 1 
ATOM 1134 C CA  . ARG A 1 142 ? -16.159 -9.157  6.717   1.00 98.88 142 A 1 
ATOM 1135 C C   . ARG A 1 142 ? -15.361 -9.247  5.415   1.00 98.92 142 A 1 
ATOM 1136 O O   . ARG A 1 142 ? -15.806 -8.688  4.408   1.00 98.79 142 A 1 
ATOM 1137 C CB  . ARG A 1 142 ? -16.266 -7.692  7.170   1.00 98.71 142 A 1 
ATOM 1138 C CG  . ARG A 1 142 ? -17.116 -7.516  8.427   1.00 97.96 142 A 1 
ATOM 1139 C CD  . ARG A 1 142 ? -17.028 -6.075  8.921   1.00 97.54 142 A 1 
ATOM 1140 N NE  . ARG A 1 142 ? -17.652 -5.937  10.242  1.00 96.44 142 A 1 
ATOM 1141 C CZ  . ARG A 1 142 ? -18.914 -5.667  10.520  1.00 96.53 142 A 1 
ATOM 1142 N NH1 . ARG A 1 142 ? -19.802 -5.430  9.589   1.00 92.46 142 A 1 
ATOM 1143 N NH2 . ARG A 1 142 ? -19.290 -5.646  11.768  1.00 93.31 142 A 1 
ATOM 1144 N N   . ALA A 1 143 ? -14.188 -9.880  5.420   1.00 98.86 143 A 1 
ATOM 1145 C CA  . ALA A 1 143 ? -13.400 -10.062 4.202   1.00 98.89 143 A 1 
ATOM 1146 C C   . ALA A 1 143 ? -14.163 -10.945 3.202   1.00 98.90 143 A 1 
ATOM 1147 O O   . ALA A 1 143 ? -14.866 -11.874 3.596   1.00 98.81 143 A 1 
ATOM 1148 C CB  . ALA A 1 143 ? -12.020 -10.626 4.547   1.00 98.81 143 A 1 
ATOM 1149 N N   . HIS A 1 144 ? -14.043 -10.637 1.918   1.00 98.88 144 A 1 
ATOM 1150 C CA  . HIS A 1 144 ? -14.702 -11.402 0.859   1.00 98.90 144 A 1 
ATOM 1151 C C   . HIS A 1 144 ? -13.854 -12.597 0.426   1.00 98.91 144 A 1 
ATOM 1152 O O   . HIS A 1 144 ? -12.627 -12.546 0.450   1.00 98.77 144 A 1 
ATOM 1153 C CB  . HIS A 1 144 ? -15.056 -10.486 -0.315  1.00 98.84 144 A 1 
ATOM 1154 C CG  . HIS A 1 144 ? -16.342 -9.733  -0.101  1.00 98.78 144 A 1 
ATOM 1155 N ND1 . HIS A 1 144 ? -17.516 -9.957  -0.778  1.00 96.00 144 A 1 
ATOM 1156 C CD2 . HIS A 1 144 ? -16.587 -8.738  0.806   1.00 96.08 144 A 1 
ATOM 1157 C CE1 . HIS A 1 144 ? -18.446 -9.119  -0.296  1.00 96.10 144 A 1 
ATOM 1158 N NE2 . HIS A 1 144 ? -17.926 -8.359  0.679   1.00 96.73 144 A 1 
ATOM 1159 N N   . VAL A 1 145 ? -14.528 -13.663 0.006   1.00 98.89 145 A 1 
ATOM 1160 C CA  . VAL A 1 145 ? -13.925 -14.941 -0.367  1.00 98.90 145 A 1 
ATOM 1161 C C   . VAL A 1 145 ? -13.764 -15.021 -1.882  1.00 98.92 145 A 1 
ATOM 1162 O O   . VAL A 1 145 ? -14.709 -14.754 -2.625  1.00 98.79 145 A 1 
ATOM 1163 C CB  . VAL A 1 145 ? -14.777 -16.106 0.177   1.00 98.61 145 A 1 
ATOM 1164 C CG1 . VAL A 1 145 ? -14.198 -17.466 -0.201  1.00 97.12 145 A 1 
ATOM 1165 C CG2 . VAL A 1 145 ? -14.871 -16.051 1.708   1.00 96.91 145 A 1 
ATOM 1166 N N   . ILE A 1 146 ? -12.578 -15.413 -2.335  1.00 98.91 146 A 1 
ATOM 1167 C CA  . ILE A 1 146 ? -12.327 -15.829 -3.718  1.00 98.91 146 A 1 
ATOM 1168 C C   . ILE A 1 146 ? -12.668 -17.316 -3.843  1.00 98.91 146 A 1 
ATOM 1169 O O   . ILE A 1 146 ? -12.141 -18.149 -3.103  1.00 98.82 146 A 1 
ATOM 1170 C CB  . ILE A 1 146 ? -10.876 -15.543 -4.158  1.00 98.83 146 A 1 
ATOM 1171 C CG1 . ILE A 1 146 ? -10.580 -14.031 -4.116  1.00 98.25 146 A 1 
ATOM 1172 C CG2 . ILE A 1 146 ? -10.625 -16.094 -5.579  1.00 98.54 146 A 1 
ATOM 1173 C CD1 . ILE A 1 146 ? -9.112  -13.679 -4.376  1.00 96.97 146 A 1 
ATOM 1174 N N   . LEU A 1 147 ? -13.514 -17.632 -4.817  1.00 98.87 147 A 1 
ATOM 1175 C CA  . LEU A 1 147 ? -13.961 -18.982 -5.151  1.00 98.88 147 A 1 
ATOM 1176 C C   . LEU A 1 147 ? -13.542 -19.346 -6.586  1.00 98.89 147 A 1 
ATOM 1177 O O   . LEU A 1 147 ? -13.232 -18.447 -7.375  1.00 98.79 147 A 1 
ATOM 1178 C CB  . LEU A 1 147 ? -15.482 -19.051 -4.932  1.00 98.82 147 A 1 
ATOM 1179 C CG  . LEU A 1 147 ? -15.886 -18.994 -3.448  1.00 98.54 147 A 1 
ATOM 1180 C CD1 . LEU A 1 147 ? -17.384 -18.789 -3.313  1.00 97.91 147 A 1 
ATOM 1181 C CD2 . LEU A 1 147 ? -15.531 -20.287 -2.707  1.00 97.72 147 A 1 
ATOM 1182 N N   . PRO A 1 148 ? -13.534 -20.639 -6.969  1.00 98.83 148 A 1 
ATOM 1183 C CA  . PRO A 1 148 ? -13.082 -21.077 -8.297  1.00 98.80 148 A 1 
ATOM 1184 C C   . PRO A 1 148 ? -13.765 -20.371 -9.466  1.00 98.82 148 A 1 
ATOM 1185 O O   . PRO A 1 148 ? -13.107 -20.059 -10.462 1.00 98.71 148 A 1 
ATOM 1186 C CB  . PRO A 1 148 ? -13.342 -22.584 -8.331  1.00 98.67 148 A 1 
ATOM 1187 C CG  . PRO A 1 148 ? -13.158 -22.983 -6.871  1.00 98.06 148 A 1 
ATOM 1188 C CD  . PRO A 1 148 ? -13.765 -21.797 -6.125  1.00 98.73 148 A 1 
ATOM 1189 N N   . TYR A 1 149 ? -15.045 -20.020 -9.337  1.00 98.83 149 A 1 
ATOM 1190 C CA  . TYR A 1 149 ? -15.758 -19.282 -10.377 1.00 98.86 149 A 1 
ATOM 1191 C C   . TYR A 1 149 ? -15.203 -17.870 -10.613 1.00 98.90 149 A 1 
ATOM 1192 O O   . TYR A 1 149 ? -15.235 -17.399 -11.748 1.00 98.83 149 A 1 
ATOM 1193 C CB  . TYR A 1 149 ? -17.260 -19.271 -10.079 1.00 98.82 149 A 1 
ATOM 1194 C CG  . TYR A 1 149 ? -17.676 -18.585 -8.796  1.00 98.83 149 A 1 
ATOM 1195 C CD1 . TYR A 1 149 ? -18.136 -19.347 -7.708  1.00 98.44 149 A 1 
ATOM 1196 C CD2 . TYR A 1 149 ? -17.672 -17.180 -8.713  1.00 98.46 149 A 1 
ATOM 1197 C CE1 . TYR A 1 149 ? -18.588 -18.714 -6.542  1.00 98.19 149 A 1 
ATOM 1198 C CE2 . TYR A 1 149 ? -18.115 -16.543 -7.546  1.00 98.04 149 A 1 
ATOM 1199 C CZ  . TYR A 1 149 ? -18.584 -17.308 -6.458  1.00 98.49 149 A 1 
ATOM 1200 O OH  . TYR A 1 149 ? -19.038 -16.689 -5.338  1.00 97.96 149 A 1 
ATOM 1201 N N   . HIS A 1 150 ? -14.611 -17.211 -9.597  1.00 98.78 150 A 1 
ATOM 1202 C CA  . HIS A 1 150 ? -13.939 -15.921 -9.780  1.00 98.87 150 A 1 
ATOM 1203 C C   . HIS A 1 150 ? -12.664 -16.071 -10.610 1.00 98.85 150 A 1 
ATOM 1204 O O   . HIS A 1 150 ? -12.413 -15.262 -11.498 1.00 98.77 150 A 1 
ATOM 1205 C CB  . HIS A 1 150 ? -13.580 -15.301 -8.425  1.00 98.87 150 A 1 
ATOM 1206 C CG  . HIS A 1 150 ? -14.739 -14.973 -7.538  1.00 98.89 150 A 1 
ATOM 1207 N ND1 . HIS A 1 150 ? -14.922 -15.433 -6.253  1.00 96.78 150 A 1 
ATOM 1208 C CD2 . HIS A 1 150 ? -15.736 -14.081 -7.804  1.00 96.73 150 A 1 
ATOM 1209 C CE1 . HIS A 1 150 ? -16.002 -14.821 -5.753  1.00 96.69 150 A 1 
ATOM 1210 N NE2 . HIS A 1 150 ? -16.527 -13.993 -6.662  1.00 97.15 150 A 1 
ATOM 1211 N N   . ILE A 1 151 ? -11.874 -17.108 -10.344 1.00 98.78 151 A 1 
ATOM 1212 C CA  . ILE A 1 151 ? -10.630 -17.403 -11.069 1.00 98.74 151 A 1 
ATOM 1213 C C   . ILE A 1 151 ? -10.947 -17.740 -12.526 1.00 98.72 151 A 1 
ATOM 1214 O O   . ILE A 1 151 ? -10.332 -17.196 -13.440 1.00 98.58 151 A 1 
ATOM 1215 C CB  . ILE A 1 151 ? -9.855  -18.547 -10.374 1.00 98.70 151 A 1 
ATOM 1216 C CG1 . ILE A 1 151 ? -9.529  -18.175 -8.907  1.00 98.32 151 A 1 
ATOM 1217 C CG2 . ILE A 1 151 ? -8.569  -18.886 -11.158 1.00 98.40 151 A 1 
ATOM 1218 C CD1 . ILE A 1 151 ? -8.882  -19.304 -8.092  1.00 96.81 151 A 1 
ATOM 1219 N N   . LYS A 1 152 ? -11.953 -18.592 -12.746 1.00 98.65 152 A 1 
ATOM 1220 C CA  . LYS A 1 152 ? -12.419 -18.943 -14.092 1.00 98.72 152 A 1 
ATOM 1221 C C   . LYS A 1 152 ? -12.929 -17.718 -14.851 1.00 98.72 152 A 1 
ATOM 1222 O O   . LYS A 1 152 ? -12.574 -17.541 -16.011 1.00 98.62 152 A 1 
ATOM 1223 C CB  . LYS A 1 152 ? -13.483 -20.048 -13.991 1.00 98.72 152 A 1 
ATOM 1224 C CG  . LYS A 1 152 ? -13.949 -20.501 -15.383 1.00 98.58 152 A 1 
ATOM 1225 C CD  . LYS A 1 152 ? -14.811 -21.762 -15.307 1.00 98.19 152 A 1 
ATOM 1226 C CE  . LYS A 1 152 ? -15.178 -22.193 -16.723 1.00 97.18 152 A 1 
ATOM 1227 N NZ  . LYS A 1 152 ? -15.818 -23.530 -16.758 1.00 94.84 152 A 1 
ATOM 1228 N N   . LEU A 1 153 ? -13.717 -16.853 -14.207 1.00 98.75 153 A 1 
ATOM 1229 C CA  . LEU A 1 153 ? -14.235 -15.639 -14.839 1.00 98.70 153 A 1 
ATOM 1230 C C   . LEU A 1 153 ? -13.113 -14.663 -15.201 1.00 98.61 153 A 1 
ATOM 1231 O O   . LEU A 1 153 ? -13.145 -14.103 -16.291 1.00 98.49 153 A 1 
ATOM 1232 C CB  . LEU A 1 153 ? -15.294 -14.998 -13.925 1.00 98.65 153 A 1 
ATOM 1233 C CG  . LEU A 1 153 ? -15.994 -13.773 -14.544 1.00 98.07 153 A 1 
ATOM 1234 C CD1 . LEU A 1 153 ? -16.674 -14.089 -15.882 1.00 97.28 153 A 1 
ATOM 1235 C CD2 . LEU A 1 153 ? -17.071 -13.263 -13.588 1.00 97.50 153 A 1 
ATOM 1236 N N   . ASP A 1 154 ? -12.122 -14.487 -14.330 1.00 98.49 154 A 1 
ATOM 1237 C CA  . ASP A 1 154 ? -10.932 -13.653 -14.578 1.00 98.29 154 A 1 
ATOM 1238 C C   . ASP A 1 154 ? -10.183 -14.128 -15.835 1.00 98.04 154 A 1 
ATOM 1239 O O   . ASP A 1 154 ? -9.919  -13.331 -16.736 1.00 97.46 154 A 1 
ATOM 1240 C CB  . ASP A 1 154 ? -10.051 -13.706 -13.317 1.00 98.09 154 A 1 
ATOM 1241 C CG  . ASP A 1 154 ? -8.928  -12.667 -13.228 1.00 97.96 154 A 1 
ATOM 1242 O OD1 . ASP A 1 154 ? -8.858  -11.745 -14.061 1.00 96.56 154 A 1 
ATOM 1243 O OD2 . ASP A 1 154 ? -8.155  -12.756 -12.240 1.00 96.63 154 A 1 
ATOM 1244 N N   . GLN A 1 155 ? -9.940  -15.441 -15.952 1.00 98.32 155 A 1 
ATOM 1245 C CA  . GLN A 1 155 ? -9.316  -16.046 -17.137 1.00 98.03 155 A 1 
ATOM 1246 C C   . GLN A 1 155 ? -10.149 -15.811 -18.404 1.00 97.98 155 A 1 
ATOM 1247 O O   . GLN A 1 155 ? -9.633  -15.283 -19.388 1.00 97.75 155 A 1 
ATOM 1248 C CB  . GLN A 1 155 ? -9.092  -17.549 -16.886 1.00 97.70 155 A 1 
ATOM 1249 C CG  . GLN A 1 155 ? -8.367  -18.262 -18.043 1.00 95.16 155 A 1 
ATOM 1250 C CD  . GLN A 1 155 ? -6.939  -17.761 -18.244 1.00 93.43 155 A 1 
ATOM 1251 O OE1 . GLN A 1 155 ? -6.085  -17.927 -17.386 1.00 85.69 155 A 1 
ATOM 1252 N NE2 . GLN A 1 155 ? -6.624  -17.134 -19.348 1.00 82.96 155 A 1 
ATOM 1253 N N   . LEU A 1 156 ? -11.443 -16.139 -18.377 1.00 98.02 156 A 1 
ATOM 1254 C CA  . LEU A 1 156 ? -12.325 -16.008 -19.544 1.00 97.95 156 A 1 
ATOM 1255 C C   . LEU A 1 156 ? -12.446 -14.554 -20.021 1.00 97.79 156 A 1 
ATOM 1256 O O   . LEU A 1 156 ? -12.476 -14.292 -21.223 1.00 97.74 156 A 1 
ATOM 1257 C CB  . LEU A 1 156 ? -13.716 -16.564 -19.193 1.00 98.32 156 A 1 
ATOM 1258 C CG  . LEU A 1 156 ? -13.778 -18.095 -19.023 1.00 98.06 156 A 1 
ATOM 1259 C CD1 . LEU A 1 156 ? -15.153 -18.482 -18.477 1.00 97.23 156 A 1 
ATOM 1260 C CD2 . LEU A 1 156 ? -13.551 -18.835 -20.342 1.00 97.58 156 A 1 
ATOM 1261 N N   . GLN A 1 157 ? -12.479 -13.589 -19.091 1.00 97.93 157 A 1 
ATOM 1262 C CA  . GLN A 1 157 ? -12.519 -12.167 -19.420 1.00 97.11 157 A 1 
ATOM 1263 C C   . GLN A 1 157 ? -11.210 -11.681 -20.048 1.00 96.67 157 A 1 
ATOM 1264 O O   . GLN A 1 157 ? -11.254 -10.861 -20.965 1.00 96.42 157 A 1 
ATOM 1265 C CB  . GLN A 1 157 ? -12.815 -11.352 -18.156 1.00 97.33 157 A 1 
ATOM 1266 C CG  . GLN A 1 157 ? -14.292 -11.425 -17.744 1.00 96.51 157 A 1 
ATOM 1267 C CD  . GLN A 1 157 ? -14.582 -10.627 -16.476 1.00 96.39 157 A 1 
ATOM 1268 O OE1 . GLN A 1 157 ? -13.720 -10.239 -15.707 1.00 91.75 157 A 1 
ATOM 1269 N NE2 . GLN A 1 157 ? -15.835 -10.320 -16.213 1.00 90.43 157 A 1 
ATOM 1270 N N   . GLU A 1 158 ? -10.056 -12.144 -19.562 1.00 97.41 158 A 1 
ATOM 1271 C CA  . GLU A 1 158 ? -8.759  -11.802 -20.157 1.00 96.42 158 A 1 
ATOM 1272 C C   . GLU A 1 158 ? -8.585  -12.426 -21.546 1.00 96.08 158 A 1 
ATOM 1273 O O   . GLU A 1 158 ? -8.137  -11.735 -22.464 1.00 94.77 158 A 1 
ATOM 1274 C CB  . GLU A 1 158 ? -7.610  -12.214 -19.223 1.00 95.65 158 A 1 
ATOM 1275 C CG  . GLU A 1 158 ? -7.444  -11.258 -18.035 1.00 93.40 158 A 1 
ATOM 1276 C CD  . GLU A 1 158 ? -6.906  -9.881  -18.455 1.00 95.61 158 A 1 
ATOM 1277 O OE1 . GLU A 1 158 ? -7.703  -8.941  -18.685 1.00 90.34 158 A 1 
ATOM 1278 O OE2 . GLU A 1 158 ? -5.668  -9.731  -18.555 1.00 92.13 158 A 1 
ATOM 1279 N N   . ASP A 1 159 ? -9.013  -13.673 -21.720 1.00 96.71 159 A 1 
ATOM 1280 C CA  . ASP A 1 159 ? -8.971  -14.358 -23.015 1.00 96.39 159 A 1 
ATOM 1281 C C   . ASP A 1 159 ? -9.886  -13.673 -24.041 1.00 96.24 159 A 1 
ATOM 1282 O O   . ASP A 1 159 ? -9.464  -13.410 -25.173 1.00 95.60 159 A 1 
ATOM 1283 C CB  . ASP A 1 159 ? -9.347  -15.842 -22.837 1.00 96.66 159 A 1 
ATOM 1284 C CG  . ASP A 1 159 ? -8.322  -16.639 -22.021 1.00 95.95 159 A 1 
ATOM 1285 O OD1 . ASP A 1 159 ? -7.147  -16.211 -21.933 1.00 92.75 159 A 1 
ATOM 1286 O OD2 . ASP A 1 159 ? -8.697  -17.698 -21.476 1.00 93.54 159 A 1 
ATOM 1287 N N   . ALA A 1 160 ? -11.097 -13.281 -23.630 1.00 96.65 160 A 1 
ATOM 1288 C CA  . ALA A 1 160 ? -12.051 -12.584 -24.495 1.00 96.02 160 A 1 
ATOM 1289 C C   . ALA A 1 160 ? -11.569 -11.191 -24.942 1.00 95.84 160 A 1 
ATOM 1290 O O   . ALA A 1 160 ? -11.959 -10.715 -26.009 1.00 94.70 160 A 1 
ATOM 1291 C CB  . ALA A 1 160 ? -13.387 -12.487 -23.750 1.00 96.17 160 A 1 
ATOM 1292 N N   . LYS A 1 161 ? -10.723 -10.516 -24.147 1.00 96.71 161 A 1 
ATOM 1293 C CA  . LYS A 1 161 ? -10.130 -9.218  -24.520 1.00 95.62 161 A 1 
ATOM 1294 C C   . LYS A 1 161 ? -9.019  -9.350  -25.566 1.00 95.26 161 A 1 
ATOM 1295 O O   . LYS A 1 161 ? -8.715  -8.358  -26.229 1.00 93.18 161 A 1 
ATOM 1296 C CB  . LYS A 1 161 ? -9.589  -8.517  -23.270 1.00 95.24 161 A 1 
ATOM 1297 C CG  . LYS A 1 161 ? -10.690 -7.968  -22.349 1.00 93.91 161 A 1 
ATOM 1298 C CD  . LYS A 1 161 ? -10.027 -7.551  -21.032 1.00 91.79 161 A 1 
ATOM 1299 C CE  . LYS A 1 161 ? -11.019 -7.376  -19.891 1.00 88.04 161 A 1 
ATOM 1300 N NZ  . LYS A 1 161 ? -10.294 -7.488  -18.599 1.00 81.18 161 A 1 
ATOM 1301 N N   . GLY A 1 162 ? -8.399  -10.517 -25.712 1.00 94.78 162 A 1 
ATOM 1302 C CA  . GLY A 1 162 ? -7.323  -10.764 -26.670 1.00 93.23 162 A 1 
ATOM 1303 C C   . GLY A 1 162 ? -6.154  -9.778  -26.507 1.00 93.21 162 A 1 
ATOM 1304 O O   . GLY A 1 162 ? -5.536  -9.699  -25.449 1.00 90.48 162 A 1 
ATOM 1305 N N   . GLU A 1 163 ? -5.868  -8.990  -27.548 1.00 92.16 163 A 1 
ATOM 1306 C CA  . GLU A 1 163 ? -4.791  -7.983  -27.524 1.00 90.73 163 A 1 
ATOM 1307 C C   . GLU A 1 163 ? -5.046  -6.828  -26.536 1.00 91.27 163 A 1 
ATOM 1308 O O   . GLU A 1 163 ? -4.104  -6.178  -26.094 1.00 88.06 163 A 1 
ATOM 1309 C CB  . GLU A 1 163 ? -4.572  -7.408  -28.936 1.00 89.38 163 A 1 
ATOM 1310 C CG  . GLU A 1 163 ? -4.122  -8.479  -29.948 1.00 84.19 163 A 1 
ATOM 1311 C CD  . GLU A 1 163 ? -3.756  -7.897  -31.326 1.00 75.86 163 A 1 
ATOM 1312 O OE1 . GLU A 1 163 ? -3.092  -8.638  -32.090 1.00 69.10 163 A 1 
ATOM 1313 O OE2 . GLU A 1 163 ? -4.138  -6.742  -31.611 1.00 71.01 163 A 1 
ATOM 1314 N N   . ASN A 1 164 ? -6.310  -6.598  -26.139 1.00 92.74 164 A 1 
ATOM 1315 C CA  . ASN A 1 164 ? -6.699  -5.568  -25.164 1.00 92.12 164 A 1 
ATOM 1316 C C   . ASN A 1 164 ? -6.732  -6.089  -23.714 1.00 93.45 164 A 1 
ATOM 1317 O O   . ASN A 1 164 ? -7.346  -5.460  -22.843 1.00 91.77 164 A 1 
ATOM 1318 C CB  . ASN A 1 164 ? -8.050  -4.959  -25.572 1.00 90.86 164 A 1 
ATOM 1319 C CG  . ASN A 1 164 ? -8.013  -4.317  -26.942 1.00 87.85 164 A 1 
ATOM 1320 O OD1 . ASN A 1 164 ? -7.242  -3.420  -27.223 1.00 81.71 164 A 1 
ATOM 1321 N ND2 . ASN A 1 164 ? -8.870  -4.743  -27.838 1.00 81.16 164 A 1 
ATOM 1322 N N   . LYS A 1 165 ? -6.129  -7.242  -23.440 1.00 92.91 165 A 1 
ATOM 1323 C CA  . LYS A 1 165 ? -6.021  -7.798  -22.092 1.00 92.73 165 A 1 
ATOM 1324 C C   . LYS A 1 165 ? -5.324  -6.831  -21.138 1.00 93.12 165 A 1 
ATOM 1325 O O   . LYS A 1 165 ? -4.427  -6.077  -21.522 1.00 90.87 165 A 1 
ATOM 1326 C CB  . LYS A 1 165 ? -5.347  -9.176  -22.131 1.00 89.98 165 A 1 
ATOM 1327 C CG  . LYS A 1 165 ? -3.864  -9.105  -22.511 1.00 84.39 165 A 1 
ATOM 1328 C CD  . LYS A 1 165 ? -3.312  -10.519 -22.670 1.00 83.36 165 A 1 
ATOM 1329 C CE  . LYS A 1 165 ? -1.849  -10.439 -23.093 1.00 75.03 165 A 1 
ATOM 1330 N NZ  . LYS A 1 165 ? -1.341  -11.800 -23.393 1.00 68.19 165 A 1 
ATOM 1331 N N   . ILE A 1 166 ? -5.719  -6.878  -19.869 1.00 94.02 166 A 1 
ATOM 1332 C CA  . ILE A 1 166 ? -5.128  -6.050  -18.812 1.00 93.34 166 A 1 
ATOM 1333 C C   . ILE A 1 166 ? -3.788  -6.634  -18.344 1.00 92.58 166 A 1 
ATOM 1334 O O   . ILE A 1 166 ? -2.881  -5.892  -17.957 1.00 88.95 166 A 1 
ATOM 1335 C CB  . ILE A 1 166 ? -6.139  -5.891  -17.658 1.00 93.35 166 A 1 
ATOM 1336 C CG1 . ILE A 1 166 ? -7.510  -5.348  -18.135 1.00 93.00 166 A 1 
ATOM 1337 C CG2 . ILE A 1 166 ? -5.586  -5.005  -16.533 1.00 93.14 166 A 1 
ATOM 1338 C CD1 . ILE A 1 166 ? -7.456  -4.027  -18.921 1.00 88.84 166 A 1 
ATOM 1339 N N   . GLY A 1 167 ? -3.642  -7.951  -18.415 1.00 93.02 167 A 1 
ATOM 1340 C CA  . GLY A 1 167 ? -2.533  -8.690  -17.818 1.00 91.78 167 A 1 
ATOM 1341 C C   . GLY A 1 167 ? -2.773  -8.934  -16.328 1.00 92.82 167 A 1 
ATOM 1342 O O   . GLY A 1 167 ? -1.889  -8.661  -15.513 1.00 91.73 167 A 1 
ATOM 1343 N N   . THR A 1 168 ? -3.989  -9.383  -15.976 1.00 94.17 168 A 1 
ATOM 1344 C CA  . THR A 1 168 ? -4.316  -9.734  -14.584 1.00 94.45 168 A 1 
ATOM 1345 C C   . THR A 1 168 ? -3.464  -10.920 -14.112 1.00 94.48 168 A 1 
ATOM 1346 O O   . THR A 1 168 ? -2.778  -11.591 -14.886 1.00 93.56 168 A 1 
ATOM 1347 C CB  . THR A 1 168 ? -5.815  -10.026 -14.355 1.00 94.74 168 A 1 
ATOM 1348 O OG1 . THR A 1 168 ? -6.140  -11.306 -14.821 1.00 93.60 168 A 1 
ATOM 1349 C CG2 . THR A 1 168 ? -6.747  -8.999  -14.990 1.00 94.15 168 A 1 
ATOM 1350 N N   . THR A 1 169 ? -3.488  -11.183 -12.804 1.00 94.93 169 A 1 
ATOM 1351 C CA  . THR A 1 169 ? -2.778  -12.340 -12.239 1.00 94.49 169 A 1 
ATOM 1352 C C   . THR A 1 169 ? -3.537  -13.660 -12.384 1.00 95.11 169 A 1 
ATOM 1353 O O   . THR A 1 169 ? -3.017  -14.689 -11.956 1.00 94.96 169 A 1 
ATOM 1354 C CB  . THR A 1 169 ? -2.423  -12.100 -10.767 1.00 94.10 169 A 1 
ATOM 1355 O OG1 . THR A 1 169 ? -3.574  -11.765 -10.025 1.00 93.29 169 A 1 
ATOM 1356 C CG2 . THR A 1 169 ? -1.426  -10.955 -10.604 1.00 93.08 169 A 1 
ATOM 1357 N N   . ILE A 1 170 ? -4.746  -13.636 -12.938 1.00 95.52 170 A 1 
ATOM 1358 C CA  . ILE A 1 170 ? -5.664  -14.777 -13.038 1.00 96.39 170 A 1 
ATOM 1359 C C   . ILE A 1 170 ? -5.888  -15.425 -11.660 1.00 97.31 170 A 1 
ATOM 1360 O O   . ILE A 1 170 ? -5.800  -16.634 -11.464 1.00 97.10 170 A 1 
ATOM 1361 C CB  . ILE A 1 170 ? -5.245  -15.751 -14.166 1.00 96.05 170 A 1 
ATOM 1362 C CG1 . ILE A 1 170 ? -4.845  -15.033 -15.482 1.00 95.03 170 A 1 
ATOM 1363 C CG2 . ILE A 1 170 ? -6.368  -16.751 -14.457 1.00 94.78 170 A 1 
ATOM 1364 C CD1 . ILE A 1 170 ? -5.919  -14.121 -16.086 1.00 90.67 170 A 1 
ATOM 1365 N N   . LYS A 1 171 ? -6.128  -14.567 -10.660 1.00 97.00 171 A 1 
ATOM 1366 C CA  . LYS A 1 171 ? -6.393  -14.961 -9.269  1.00 97.42 171 A 1 
ATOM 1367 C C   . LYS A 1 171 ? -7.838  -14.695 -8.843  1.00 98.09 171 A 1 
ATOM 1368 O O   . LYS A 1 171 ? -8.163  -14.857 -7.672  1.00 97.56 171 A 1 
ATOM 1369 C CB  . LYS A 1 171 ? -5.378  -14.287 -8.328  1.00 96.95 171 A 1 
ATOM 1370 C CG  . LYS A 1 171 ? -3.931  -14.755 -8.523  1.00 96.07 171 A 1 
ATOM 1371 C CD  . LYS A 1 171 ? -3.795  -16.244 -8.217  1.00 93.60 171 A 1 
ATOM 1372 C CE  . LYS A 1 171 ? -2.322  -16.643 -8.179  1.00 90.71 171 A 1 
ATOM 1373 N NZ  . LYS A 1 171 ? -2.200  -17.979 -7.560  1.00 83.04 171 A 1 
ATOM 1374 N N   . GLY A 1 172 ? -8.693  -14.275 -9.763  1.00 98.03 172 A 1 
ATOM 1375 C CA  . GLY A 1 172 ? -10.094 -13.962 -9.480  1.00 98.42 172 A 1 
ATOM 1376 C C   . GLY A 1 172 ? -10.306 -12.662 -8.707  1.00 98.67 172 A 1 
ATOM 1377 O O   . GLY A 1 172 ? -11.380 -12.452 -8.148  1.00 98.58 172 A 1 
ATOM 1378 N N   . ILE A 1 173 ? -9.295  -11.787 -8.646  1.00 98.40 173 A 1 
ATOM 1379 C CA  . ILE A 1 173 ? -9.316  -10.554 -7.842  1.00 98.46 173 A 1 
ATOM 1380 C C   . ILE A 1 173 ? -10.408 -9.600  -8.330  1.00 98.64 173 A 1 
ATOM 1381 O O   . ILE A 1 173 ? -11.236 -9.153  -7.537  1.00 98.55 173 A 1 
ATOM 1382 C CB  . ILE A 1 173 ? -7.932  -9.870  -7.871  1.00 98.29 173 A 1 
ATOM 1383 C CG1 . ILE A 1 173 ? -6.805  -10.791 -7.356  1.00 97.73 173 A 1 
ATOM 1384 C CG2 . ILE A 1 173 ? -7.932  -8.536  -7.101  1.00 98.03 173 A 1 
ATOM 1385 C CD1 . ILE A 1 173 ? -6.883  -11.198 -5.883  1.00 97.26 173 A 1 
ATOM 1386 N N   . GLY A 1 174 ? -10.419 -9.291  -9.627  1.00 98.22 174 A 1 
ATOM 1387 C CA  . GLY A 1 174 ? -11.430 -8.425  -10.238 1.00 98.36 174 A 1 
ATOM 1388 C C   . GLY A 1 174 ? -12.848 -8.957  -10.023 1.00 98.64 174 A 1 
ATOM 1389 O O   . GLY A 1 174 ? -13.645 -8.266  -9.386  1.00 98.62 174 A 1 
ATOM 1390 N N   . PRO A 1 175 ? -13.156 -10.197 -10.435 1.00 98.75 175 A 1 
ATOM 1391 C CA  . PRO A 1 175 ? -14.464 -10.808 -10.201 1.00 98.81 175 A 1 
ATOM 1392 C C   . PRO A 1 175 ? -14.902 -10.824 -8.729  1.00 98.85 175 A 1 
ATOM 1393 O O   . PRO A 1 175 ? -16.057 -10.516 -8.444  1.00 98.77 175 A 1 
ATOM 1394 C CB  . PRO A 1 175 ? -14.345 -12.215 -10.784 1.00 98.73 175 A 1 
ATOM 1395 C CG  . PRO A 1 175 ? -13.356 -12.021 -11.935 1.00 98.30 175 A 1 
ATOM 1396 C CD  . PRO A 1 175 ? -12.375 -11.013 -11.362 1.00 98.74 175 A 1 
ATOM 1397 N N   . ALA A 1 176 ? -14.001 -11.088 -7.769  1.00 98.83 176 A 1 
ATOM 1398 C CA  . ALA A 1 176 ? -14.355 -11.070 -6.346  1.00 98.88 176 A 1 
ATOM 1399 C C   . ALA A 1 176 ? -14.707 -9.655  -5.839  1.00 98.88 176 A 1 
ATOM 1400 O O   . ALA A 1 176 ? -15.670 -9.484  -5.090  1.00 98.82 176 A 1 
ATOM 1401 C CB  . ALA A 1 176 ? -13.211 -11.696 -5.541  1.00 98.85 176 A 1 
ATOM 1402 N N   . TYR A 1 177 ? -13.969 -8.611  -6.273  1.00 98.76 177 A 1 
ATOM 1403 C CA  . TYR A 1 177 ? -14.334 -7.221  -5.962  1.00 98.74 177 A 1 
ATOM 1404 C C   . TYR A 1 177 ? -15.613 -6.772  -6.683  1.00 98.72 177 A 1 
ATOM 1405 O O   . TYR A 1 177 ? -16.390 -6.006  -6.108  1.00 98.57 177 A 1 
ATOM 1406 C CB  . TYR A 1 177 ? -13.175 -6.272  -6.286  1.00 98.71 177 A 1 
ATOM 1407 C CG  . TYR A 1 177 ? -12.097 -6.207  -5.218  1.00 98.75 177 A 1 
ATOM 1408 C CD1 . TYR A 1 177 ? -12.398 -5.691  -3.940  1.00 98.56 177 A 1 
ATOM 1409 C CD2 . TYR A 1 177 ? -10.790 -6.632  -5.503  1.00 98.51 177 A 1 
ATOM 1410 C CE1 . TYR A 1 177 ? -11.402 -5.612  -2.951  1.00 98.46 177 A 1 
ATOM 1411 C CE2 . TYR A 1 177 ? -9.786  -6.557  -4.515  1.00 98.35 177 A 1 
ATOM 1412 C CZ  . TYR A 1 177 ? -10.093 -6.050  -3.237  1.00 98.61 177 A 1 
ATOM 1413 O OH  . TYR A 1 177 ? -9.128  -5.989  -2.286  1.00 98.39 177 A 1 
ATOM 1414 N N   . MET A 1 178 ? -15.867 -7.259  -7.901  1.00 98.78 178 A 1 
ATOM 1415 C CA  . MET A 1 178 ? -17.129 -7.017  -8.606  1.00 98.72 178 A 1 
ATOM 1416 C C   . MET A 1 178 ? -18.312 -7.591  -7.826  1.00 98.81 178 A 1 
ATOM 1417 O O   . MET A 1 178 ? -19.269 -6.860  -7.577  1.00 98.61 178 A 1 
ATOM 1418 C CB  . MET A 1 178 ? -17.094 -7.601  -10.020 1.00 98.30 178 A 1 
ATOM 1419 C CG  . MET A 1 178 ? -16.198 -6.804  -10.971 1.00 92.76 178 A 1 
ATOM 1420 S SD  . MET A 1 178 ? -15.944 -7.574  -12.594 1.00 84.35 178 A 1 
ATOM 1421 C CE  . MET A 1 178 ? -17.634 -7.632  -13.233 1.00 73.90 178 A 1 
ATOM 1422 N N   . ASP A 1 179 ? -18.223 -8.838  -7.359  1.00 98.83 179 A 1 
ATOM 1423 C CA  . ASP A 1 179 ? -19.272 -9.466  -6.545  1.00 98.86 179 A 1 
ATOM 1424 C C   . ASP A 1 179 ? -19.481 -8.731  -5.213  1.00 98.84 179 A 1 
ATOM 1425 O O   . ASP A 1 179 ? -20.622 -8.519  -4.786  1.00 98.61 179 A 1 
ATOM 1426 C CB  . ASP A 1 179 ? -18.937 -10.948 -6.314  1.00 98.82 179 A 1 
ATOM 1427 C CG  . ASP A 1 179 ? -19.269 -11.851 -7.507  1.00 98.71 179 A 1 
ATOM 1428 O OD1 . ASP A 1 179 ? -19.611 -11.348 -8.606  1.00 98.01 179 A 1 
ATOM 1429 O OD2 . ASP A 1 179 ? -19.240 -13.085 -7.332  1.00 98.04 179 A 1 
ATOM 1430 N N   . LYS A 1 180 ? -18.395 -8.244  -4.587  1.00 98.84 180 A 1 
ATOM 1431 C CA  . LYS A 1 180 ? -18.469 -7.361  -3.407  1.00 98.84 180 A 1 
ATOM 1432 C C   . LYS A 1 180 ? -19.263 -6.089  -3.704  1.00 98.83 180 A 1 
ATOM 1433 O O   . LYS A 1 180 ? -20.175 -5.741  -2.948  1.00 98.63 180 A 1 
ATOM 1434 C CB  . LYS A 1 180 ? -17.044 -7.060  -2.903  1.00 98.77 180 A 1 
ATOM 1435 C CG  . LYS A 1 180 ? -16.998 -6.047  -1.751  1.00 98.55 180 A 1 
ATOM 1436 C CD  . LYS A 1 180 ? -15.583 -5.932  -1.176  1.00 98.14 180 A 1 
ATOM 1437 C CE  . LYS A 1 180 ? -15.549 -4.962  0.015   1.00 97.23 180 A 1 
ATOM 1438 N NZ  . LYS A 1 180 ? -14.235 -5.018  0.712   1.00 95.36 180 A 1 
ATOM 1439 N N   . ALA A 1 181 ? -18.948 -5.393  -4.797  1.00 98.67 181 A 1 
ATOM 1440 C CA  . ALA A 1 181 ? -19.634 -4.164  -5.198  1.00 98.52 181 A 1 
ATOM 1441 C C   . ALA A 1 181 ? -21.088 -4.418  -5.633  1.00 98.47 181 A 1 
ATOM 1442 O O   . ALA A 1 181 ? -21.982 -3.627  -5.318  1.00 97.85 181 A 1 
ATOM 1443 C CB  . ALA A 1 181 ? -18.806 -3.499  -6.305  1.00 98.20 181 A 1 
ATOM 1444 N N   . ALA A 1 182 ? -21.346 -5.545  -6.295  1.00 98.65 182 A 1 
ATOM 1445 C CA  . ALA A 1 182 ? -22.674 -5.991  -6.716  1.00 98.52 182 A 1 
ATOM 1446 C C   . ALA A 1 182 ? -23.546 -6.494  -5.552  1.00 98.53 182 A 1 
ATOM 1447 O O   . ALA A 1 182 ? -24.756 -6.627  -5.713  1.00 97.99 182 A 1 
ATOM 1448 C CB  . ALA A 1 182 ? -22.503 -7.066  -7.794  1.00 98.22 182 A 1 
ATOM 1449 N N   . ARG A 1 183 ? -22.960 -6.689  -4.356  1.00 98.69 183 A 1 
ATOM 1450 C CA  . ARG A 1 183 ? -23.633 -7.172  -3.131  1.00 98.68 183 A 1 
ATOM 1451 C C   . ARG A 1 183 ? -24.091 -8.637  -3.201  1.00 98.71 183 A 1 
ATOM 1452 O O   . ARG A 1 183 ? -25.033 -9.011  -2.510  1.00 98.38 183 A 1 
ATOM 1453 C CB  . ARG A 1 183 ? -24.779 -6.228  -2.701  1.00 98.57 183 A 1 
ATOM 1454 C CG  . ARG A 1 183 ? -24.377 -4.761  -2.527  1.00 98.13 183 A 1 
ATOM 1455 C CD  . ARG A 1 183 ? -25.586 -3.840  -2.684  1.00 97.71 183 A 1 
ATOM 1456 N NE  . ARG A 1 183 ? -26.015 -3.767  -4.093  1.00 96.35 183 A 1 
ATOM 1457 C CZ  . ARG A 1 183 ? -27.063 -3.110  -4.570  1.00 96.90 183 A 1 
ATOM 1458 N NH1 . ARG A 1 183 ? -27.861 -2.425  -3.798  1.00 93.75 183 A 1 
ATOM 1459 N NH2 . ARG A 1 183 ? -27.317 -3.141  -5.853  1.00 94.67 183 A 1 
ATOM 1460 N N   . VAL A 1 184 ? -23.410 -9.443  -3.999  1.00 98.60 184 A 1 
ATOM 1461 C CA  . VAL A 1 184 ? -23.616 -10.898 -4.117  1.00 98.50 184 A 1 
ATOM 1462 C C   . VAL A 1 184 ? -22.440 -11.703 -3.554  1.00 98.57 184 A 1 
ATOM 1463 O O   . VAL A 1 184 ? -22.537 -12.913 -3.400  1.00 98.05 184 A 1 
ATOM 1464 C CB  . VAL A 1 184 ? -23.926 -11.308 -5.572  1.00 98.20 184 A 1 
ATOM 1465 C CG1 . VAL A 1 184 ? -25.192 -10.606 -6.081  1.00 97.23 184 A 1 
ATOM 1466 C CG2 . VAL A 1 184 ? -22.765 -11.009 -6.532  1.00 96.87 184 A 1 
ATOM 1467 N N   . GLY A 1 185 ? -21.331 -11.033 -3.214  1.00 98.47 185 A 1 
ATOM 1468 C CA  . GLY A 1 185 ? -20.123 -11.684 -2.711  1.00 98.46 185 A 1 
ATOM 1469 C C   . GLY A 1 185 ? -20.335 -12.451 -1.401  1.00 98.63 185 A 1 
ATOM 1470 O O   . GLY A 1 185 ? -21.086 -12.025 -0.523  1.00 98.35 185 A 1 
ATOM 1471 N N   . ILE A 1 186 ? -19.616 -13.558 -1.264  1.00 98.84 186 A 1 
ATOM 1472 C CA  . ILE A 1 186 ? -19.580 -14.402 -0.066  1.00 98.89 186 A 1 
ATOM 1473 C C   . ILE A 1 186 ? -18.459 -13.894 0.840   1.00 98.90 186 A 1 
ATOM 1474 O O   . ILE A 1 186 ? -17.342 -13.654 0.379   1.00 98.80 186 A 1 
ATOM 1475 C CB  . ILE A 1 186 ? -19.421 -15.887 -0.469  1.00 98.84 186 A 1 
ATOM 1476 C CG1 . ILE A 1 186 ? -20.619 -16.306 -1.357  1.00 98.55 186 A 1 
ATOM 1477 C CG2 . ILE A 1 186 ? -19.303 -16.787 0.773   1.00 98.67 186 A 1 
ATOM 1478 C CD1 . ILE A 1 186 ? -20.599 -17.753 -1.856  1.00 97.85 186 A 1 
ATOM 1479 N N   . ARG A 1 187 ? -18.738 -13.689 2.131   1.00 98.93 187 A 1 
ATOM 1480 C CA  . ARG A 1 187 ? -17.744 -13.249 3.120   1.00 98.93 187 A 1 
ATOM 1481 C C   . ARG A 1 187 ? -17.237 -14.421 3.953   1.00 98.94 187 A 1 
ATOM 1482 O O   . ARG A 1 187 ? -17.849 -15.478 3.986   1.00 98.86 187 A 1 
ATOM 1483 C CB  . ARG A 1 187 ? -18.333 -12.159 4.018   1.00 98.78 187 A 1 
ATOM 1484 C CG  . ARG A 1 187 ? -18.815 -10.933 3.230   1.00 98.22 187 A 1 
ATOM 1485 C CD  . ARG A 1 187 ? -19.498 -9.933  4.172   1.00 97.16 187 A 1 
ATOM 1486 N NE  . ARG A 1 187 ? -20.666 -10.563 4.808   1.00 94.73 187 A 1 
ATOM 1487 C CZ  . ARG A 1 187 ? -21.366 -10.099 5.824   1.00 93.98 187 A 1 
ATOM 1488 N NH1 . ARG A 1 187 ? -21.141 -8.918  6.329   1.00 89.08 187 A 1 
ATOM 1489 N NH2 . ARG A 1 187 ? -22.296 -10.848 6.342   1.00 90.04 187 A 1 
ATOM 1490 N N   . ILE A 1 188 ? -16.150 -14.200 4.684   1.00 98.90 188 A 1 
ATOM 1491 C CA  . ILE A 1 188 ? -15.612 -15.192 5.625   1.00 98.91 188 A 1 
ATOM 1492 C C   . ILE A 1 188 ? -16.678 -15.624 6.643   1.00 98.90 188 A 1 
ATOM 1493 O O   . ILE A 1 188 ? -16.828 -16.818 6.869   1.00 98.79 188 A 1 
ATOM 1494 C CB  . ILE A 1 188 ? -14.342 -14.642 6.309   1.00 98.85 188 A 1 
ATOM 1495 C CG1 . ILE A 1 188 ? -13.170 -14.450 5.313   1.00 98.31 188 A 1 
ATOM 1496 C CG2 . ILE A 1 188 ? -13.901 -15.529 7.483   1.00 98.64 188 A 1 
ATOM 1497 C CD1 . ILE A 1 188 ? -12.586 -15.736 4.704   1.00 96.86 188 A 1 
ATOM 1498 N N   . ALA A 1 189 ? -17.466 -14.697 7.191   1.00 98.84 189 A 1 
ATOM 1499 C CA  . ALA A 1 189 ? -18.574 -15.039 8.088   1.00 98.78 189 A 1 
ATOM 1500 C C   . ALA A 1 189 ? -19.595 -15.996 7.444   1.00 98.78 189 A 1 
ATOM 1501 O O   . ALA A 1 189 ? -20.051 -16.925 8.097   1.00 98.43 189 A 1 
ATOM 1502 C CB  . ALA A 1 189 ? -19.263 -13.744 8.533   1.00 98.53 189 A 1 
ATOM 1503 N N   . ASP A 1 190 ? -19.907 -15.787 6.164   1.00 98.82 190 A 1 
ATOM 1504 C CA  . ASP A 1 190 ? -20.854 -16.624 5.419   1.00 98.78 190 A 1 
ATOM 1505 C C   . ASP A 1 190 ? -20.236 -18.009 5.109   1.00 98.80 190 A 1 
ATOM 1506 O O   . ASP A 1 190 ? -20.924 -19.014 5.179   1.00 98.58 190 A 1 
ATOM 1507 C CB  . ASP A 1 190 ? -21.295 -15.909 4.123   1.00 98.67 190 A 1 
ATOM 1508 C CG  . ASP A 1 190 ? -21.781 -14.444 4.261   1.00 98.50 190 A 1 
ATOM 1509 O OD1 . ASP A 1 190 ? -22.707 -14.118 5.038   1.00 97.48 190 A 1 
ATOM 1510 O OD2 . ASP A 1 190 ? -21.236 -13.570 3.534   1.00 97.50 190 A 1 
ATOM 1511 N N   . LEU A 1 191 ? -18.925 -18.073 4.824   1.00 98.80 191 A 1 
ATOM 1512 C CA  . LEU A 1 191 ? -18.197 -19.334 4.577   1.00 98.81 191 A 1 
ATOM 1513 C C   . LEU A 1 191 ? -18.176 -20.267 5.804   1.00 98.80 191 A 1 
ATOM 1514 O O   . LEU A 1 191 ? -18.093 -21.486 5.655   1.00 98.62 191 A 1 
ATOM 1515 C CB  . LEU A 1 191 ? -16.761 -18.980 4.136   1.00 98.74 191 A 1 
ATOM 1516 C CG  . LEU A 1 191 ? -15.842 -20.182 3.831   1.00 98.41 191 A 1 
ATOM 1517 C CD1 . LEU A 1 191 ? -16.279 -20.938 2.578   1.00 97.99 191 A 1 
ATOM 1518 C CD2 . LEU A 1 191 ? -14.404 -19.700 3.620   1.00 98.03 191 A 1 
ATOM 1519 N N   . LEU A 1 192 ? -18.204 -19.711 7.019   1.00 98.74 192 A 1 
ATOM 1520 C CA  . LEU A 1 192 ? -18.156 -20.501 8.259   1.00 98.65 192 A 1 
ATOM 1521 C C   . LEU A 1 192 ? -19.475 -21.203 8.597   1.00 98.58 192 A 1 
ATOM 1522 O O   . LEU A 1 192 ? -19.461 -22.149 9.393   1.00 97.91 192 A 1 
ATOM 1523 C CB  . LEU A 1 192 ? -17.736 -19.603 9.435   1.00 98.46 192 A 1 
ATOM 1524 C CG  . LEU A 1 192 ? -16.318 -19.018 9.347   1.00 97.78 192 A 1 
ATOM 1525 C CD1 . LEU A 1 192 ? -16.023 -18.263 10.644  1.00 96.48 192 A 1 
ATOM 1526 C CD2 . LEU A 1 192 ? -15.232 -20.074 9.144   1.00 96.45 192 A 1 
ATOM 1527 N N   . ASP A 1 193 ? -20.578 -20.739 8.029   1.00 98.50 193 A 1 
ATOM 1528 C CA  . ASP A 1 193 ? -21.913 -21.303 8.216   1.00 98.47 193 A 1 
ATOM 1529 C C   . ASP A 1 193 ? -22.274 -22.197 7.023   1.00 98.58 193 A 1 
ATOM 1530 O O   . ASP A 1 193 ? -22.345 -21.739 5.882   1.00 98.44 193 A 1 
ATOM 1531 C CB  . ASP A 1 193 ? -22.920 -20.167 8.427   1.00 98.23 193 A 1 
ATOM 1532 C CG  . ASP A 1 193 ? -24.303 -20.702 8.789   1.00 97.65 193 A 1 
ATOM 1533 O OD1 . ASP A 1 193 ? -24.861 -21.474 7.972   1.00 95.29 193 A 1 
ATOM 1534 O OD2 . ASP A 1 193 ? -24.779 -20.354 9.892   1.00 94.62 193 A 1 
ATOM 1535 N N   . LYS A 1 194 ? -22.487 -23.486 7.274   1.00 98.40 194 A 1 
ATOM 1536 C CA  . LYS A 1 194 ? -22.693 -24.491 6.222   1.00 98.46 194 A 1 
ATOM 1537 C C   . LYS A 1 194 ? -23.938 -24.206 5.376   1.00 98.61 194 A 1 
ATOM 1538 O O   . LYS A 1 194 ? -23.877 -24.359 4.159   1.00 98.43 194 A 1 
ATOM 1539 C CB  . LYS A 1 194 ? -22.705 -25.911 6.830   1.00 98.11 194 A 1 
ATOM 1540 C CG  . LYS A 1 194 ? -22.644 -26.981 5.718   1.00 96.94 194 A 1 
ATOM 1541 C CD  . LYS A 1 194 ? -22.252 -28.402 6.171   1.00 95.48 194 A 1 
ATOM 1542 C CE  . LYS A 1 194 ? -22.127 -29.254 4.892   1.00 92.50 194 A 1 
ATOM 1543 N NZ  . LYS A 1 194 ? -21.308 -30.493 4.994   1.00 85.86 194 A 1 
ATOM 1544 N N   . GLU A 1 195 ? -25.030 -23.785 6.005   1.00 98.54 195 A 1 
ATOM 1545 C CA  . GLU A 1 195 ? -26.308 -23.539 5.328   1.00 98.56 195 A 1 
ATOM 1546 C C   . GLU A 1 195 ? -26.249 -22.249 4.504   1.00 98.68 195 A 1 
ATOM 1547 O O   . GLU A 1 195 ? -26.578 -22.253 3.320   1.00 98.36 195 A 1 
ATOM 1548 C CB  . GLU A 1 195 ? -27.454 -23.483 6.353   1.00 98.26 195 A 1 
ATOM 1549 C CG  . GLU A 1 195 ? -27.669 -24.825 7.073   1.00 92.80 195 A 1 
ATOM 1550 C CD  . GLU A 1 195 ? -28.822 -24.819 8.093   1.00 88.40 195 A 1 
ATOM 1551 O OE1 . GLU A 1 195 ? -29.022 -25.880 8.726   1.00 78.91 195 A 1 
ATOM 1552 O OE2 . GLU A 1 195 ? -29.504 -23.780 8.241   1.00 80.85 195 A 1 
ATOM 1553 N N   . ILE A 1 196 ? -25.726 -21.164 5.099   1.00 98.66 196 A 1 
ATOM 1554 C CA  . ILE A 1 196 ? -25.573 -19.873 4.413   1.00 98.66 196 A 1 
ATOM 1555 C C   . ILE A 1 196 ? -24.606 -19.997 3.233   1.00 98.77 196 A 1 
ATOM 1556 O O   . ILE A 1 196 ? -24.862 -19.444 2.160   1.00 98.67 196 A 1 
ATOM 1557 C CB  . ILE A 1 196 ? -25.102 -18.780 5.404   1.00 98.46 196 A 1 
ATOM 1558 C CG1 . ILE A 1 196 ? -26.168 -18.568 6.502   1.00 96.89 196 A 1 
ATOM 1559 C CG2 . ILE A 1 196 ? -24.800 -17.455 4.673   1.00 97.19 196 A 1 
ATOM 1560 C CD1 . ILE A 1 196 ? -25.805 -17.514 7.556   1.00 87.59 196 A 1 
ATOM 1561 N N   . PHE A 1 197 ? -23.480 -20.709 3.412   1.00 98.59 197 A 1 
ATOM 1562 C CA  . PHE A 1 197 ? -22.517 -20.913 2.332   1.00 98.74 197 A 1 
ATOM 1563 C C   . PHE A 1 197 ? -23.123 -21.720 1.183   1.00 98.79 197 A 1 
ATOM 1564 O O   . PHE A 1 197 ? -22.985 -21.309 0.035   1.00 98.76 197 A 1 
ATOM 1565 C CB  . PHE A 1 197 ? -21.227 -21.556 2.868   1.00 98.75 197 A 1 
ATOM 1566 C CG  . PHE A 1 197 ? -20.176 -21.810 1.794   1.00 98.77 197 A 1 
ATOM 1567 C CD1 . PHE A 1 197 ? -19.571 -23.077 1.679   1.00 98.39 197 A 1 
ATOM 1568 C CD2 . PHE A 1 197 ? -19.822 -20.797 0.882   1.00 98.55 197 A 1 
ATOM 1569 C CE1 . PHE A 1 197 ? -18.631 -23.327 0.666   1.00 98.48 197 A 1 
ATOM 1570 C CE2 . PHE A 1 197 ? -18.890 -21.051 -0.140  1.00 98.36 197 A 1 
ATOM 1571 C CZ  . PHE A 1 197 ? -18.296 -22.317 -0.250  1.00 98.67 197 A 1 
ATOM 1572 N N   . ALA A 1 198 ? -23.849 -22.798 1.485   1.00 98.72 198 A 1 
ATOM 1573 C CA  . ALA A 1 198 ? -24.531 -23.607 0.476   1.00 98.71 198 A 1 
ATOM 1574 C C   . ALA A 1 198 ? -25.540 -22.783 -0.336  1.00 98.72 198 A 1 
ATOM 1575 O O   . ALA A 1 198 ? -25.482 -22.787 -1.566  1.00 98.57 198 A 1 
ATOM 1576 C CB  . ALA A 1 198 ? -25.217 -24.794 1.167   1.00 98.58 198 A 1 
ATOM 1577 N N   . GLU A 1 199 ? -26.409 -22.032 0.341   1.00 98.72 199 A 1 
ATOM 1578 C CA  . GLU A 1 199 ? -27.423 -21.186 -0.300  1.00 98.64 199 A 1 
ATOM 1579 C C   . GLU A 1 199 ? -26.785 -20.157 -1.244  1.00 98.67 199 A 1 
ATOM 1580 O O   . GLU A 1 199 ? -27.132 -20.072 -2.425  1.00 98.39 199 A 1 
ATOM 1581 C CB  . GLU A 1 199 ? -28.247 -20.481 0.794   1.00 98.31 199 A 1 
ATOM 1582 C CG  . GLU A 1 199 ? -29.404 -19.645 0.214   1.00 92.57 199 A 1 
ATOM 1583 C CD  . GLU A 1 199 ? -30.092 -18.732 1.244   1.00 90.01 199 A 1 
ATOM 1584 O OE1 . GLU A 1 199 ? -30.813 -17.809 0.789   1.00 79.96 199 A 1 
ATOM 1585 O OE2 . GLU A 1 199 ? -29.870 -18.902 2.461   1.00 83.52 199 A 1 
ATOM 1586 N N   . ARG A 1 200 ? -25.794 -19.394 -0.744  1.00 98.68 200 A 1 
ATOM 1587 C CA  . ARG A 1 200 ? -25.144 -18.337 -1.528  1.00 98.65 200 A 1 
ATOM 1588 C C   . ARG A 1 200 ? -24.320 -18.892 -2.683  1.00 98.75 200 A 1 
ATOM 1589 O O   . ARG A 1 200 ? -24.333 -18.307 -3.766  1.00 98.57 200 A 1 
ATOM 1590 C CB  . ARG A 1 200 ? -24.254 -17.481 -0.626  1.00 98.36 200 A 1 
ATOM 1591 C CG  . ARG A 1 200 ? -25.066 -16.631 0.350   1.00 95.54 200 A 1 
ATOM 1592 C CD  . ARG A 1 200 ? -24.105 -15.724 1.123   1.00 91.70 200 A 1 
ATOM 1593 N NE  . ARG A 1 200 ? -24.809 -14.873 2.092   1.00 85.52 200 A 1 
ATOM 1594 C CZ  . ARG A 1 200 ? -25.572 -13.826 1.813   1.00 78.03 200 A 1 
ATOM 1595 N NH1 . ARG A 1 200 ? -25.732 -13.377 0.594   1.00 70.90 200 A 1 
ATOM 1596 N NH2 . ARG A 1 200 ? -26.198 -13.227 2.773   1.00 73.69 200 A 1 
ATOM 1597 N N   . LEU A 1 201 ? -23.607 -19.997 -2.467  1.00 98.72 201 A 1 
ATOM 1598 C CA  . LEU A 1 201 ? -22.829 -20.654 -3.514  1.00 98.76 201 A 1 
ATOM 1599 C C   . LEU A 1 201 ? -23.738 -21.134 -4.646  1.00 98.76 201 A 1 
ATOM 1600 O O   . LEU A 1 201 ? -23.423 -20.885 -5.805  1.00 98.69 201 A 1 
ATOM 1601 C CB  . LEU A 1 201 ? -22.011 -21.805 -2.896  1.00 98.76 201 A 1 
ATOM 1602 C CG  . LEU A 1 201 ? -21.177 -22.597 -3.921  1.00 98.52 201 A 1 
ATOM 1603 C CD1 . LEU A 1 201 ? -20.131 -21.725 -4.617  1.00 97.90 201 A 1 
ATOM 1604 C CD2 . LEU A 1 201 ? -20.454 -23.746 -3.226  1.00 98.06 201 A 1 
ATOM 1605 N N   . GLN A 1 202 ? -24.879 -21.745 -4.321  1.00 98.72 202 A 1 
ATOM 1606 C CA  . GLN A 1 202 ? -25.856 -22.211 -5.307  1.00 98.63 202 A 1 
ATOM 1607 C C   . GLN A 1 202 ? -26.380 -21.059 -6.172  1.00 98.67 202 A 1 
ATOM 1608 O O   . GLN A 1 202 ? -26.346 -21.147 -7.401  1.00 98.40 202 A 1 
ATOM 1609 C CB  . GLN A 1 202 ? -27.002 -22.926 -4.564  1.00 98.13 202 A 1 
ATOM 1610 C CG  . GLN A 1 202 ? -27.987 -23.627 -5.519  1.00 88.68 202 A 1 
ATOM 1611 C CD  . GLN A 1 202 ? -27.364 -24.807 -6.263  1.00 86.42 202 A 1 
ATOM 1612 O OE1 . GLN A 1 202 ? -26.541 -25.539 -5.745  1.00 77.61 202 A 1 
ATOM 1613 N NE2 . GLN A 1 202 ? -27.728 -25.049 -7.497  1.00 73.91 202 A 1 
ATOM 1614 N N   . ILE A 1 203 ? -26.796 -19.948 -5.539  1.00 98.61 203 A 1 
ATOM 1615 C CA  . ILE A 1 203 ? -27.304 -18.754 -6.240  1.00 98.53 203 A 1 
ATOM 1616 C C   . ILE A 1 203 ? -26.228 -18.162 -7.160  1.00 98.59 203 A 1 
ATOM 1617 O O   . ILE A 1 203 ? -26.485 -17.866 -8.327  1.00 98.36 203 A 1 
ATOM 1618 C CB  . ILE A 1 203 ? -27.806 -17.714 -5.208  1.00 98.34 203 A 1 
ATOM 1619 C CG1 . ILE A 1 203 ? -29.063 -18.240 -4.471  1.00 97.42 203 A 1 
ATOM 1620 C CG2 . ILE A 1 203 ? -28.116 -16.359 -5.875  1.00 97.39 203 A 1 
ATOM 1621 C CD1 . ILE A 1 203 ? -29.432 -17.432 -3.220  1.00 94.68 203 A 1 
ATOM 1622 N N   . ASN A 1 204 ? -25.000 -17.999 -6.644  1.00 98.63 204 A 1 
ATOM 1623 C CA  . ASN A 1 204 ? -23.911 -17.416 -7.425  1.00 98.66 204 A 1 
ATOM 1624 C C   . ASN A 1 204 ? -23.512 -18.330 -8.588  1.00 98.72 204 A 1 
ATOM 1625 O O   . ASN A 1 204 ? -23.308 -17.836 -9.697  1.00 98.49 204 A 1 
ATOM 1626 C CB  . ASN A 1 204 ? -22.717 -17.114 -6.506  1.00 98.54 204 A 1 
ATOM 1627 C CG  . ASN A 1 204 ? -22.919 -15.895 -5.618  1.00 98.21 204 A 1 
ATOM 1628 O OD1 . ASN A 1 204 ? -23.939 -15.233 -5.593  1.00 93.65 204 A 1 
ATOM 1629 N ND2 . ASN A 1 204 ? -21.911 -15.532 -4.862  1.00 93.99 204 A 1 
ATOM 1630 N N   . LEU A 1 205 ? -23.432 -19.642 -8.374  1.00 98.55 205 A 1 
ATOM 1631 C CA  . LEU A 1 205 ? -23.097 -20.588 -9.436  1.00 98.48 205 A 1 
ATOM 1632 C C   . LEU A 1 205 ? -24.133 -20.600 -10.556 1.00 98.59 205 A 1 
ATOM 1633 O O   . LEU A 1 205 ? -23.730 -20.647 -11.714 1.00 98.26 205 A 1 
ATOM 1634 C CB  . LEU A 1 205 ? -22.921 -22.004 -8.867  1.00 97.78 205 A 1 
ATOM 1635 C CG  . LEU A 1 205 ? -21.545 -22.252 -8.229  1.00 94.99 205 A 1 
ATOM 1636 C CD1 . LEU A 1 205 ? -21.550 -23.645 -7.608  1.00 93.57 205 A 1 
ATOM 1637 C CD2 . LEU A 1 205 ? -20.408 -22.198 -9.257  1.00 94.22 205 A 1 
ATOM 1638 N N   . GLU A 1 206 ? -25.422 -20.474 -10.253 1.00 98.53 206 A 1 
ATOM 1639 C CA  . GLU A 1 206 ? -26.456 -20.370 -11.291 1.00 98.38 206 A 1 
ATOM 1640 C C   . GLU A 1 206 ? -26.193 -19.169 -12.215 1.00 98.45 206 A 1 
ATOM 1641 O O   . GLU A 1 206 ? -26.189 -19.299 -13.447 1.00 97.98 206 A 1 
ATOM 1642 C CB  . GLU A 1 206 ? -27.842 -20.281 -10.626 1.00 97.92 206 A 1 
ATOM 1643 C CG  . GLU A 1 206 ? -28.970 -20.351 -11.671 1.00 85.80 206 A 1 
ATOM 1644 C CD  . GLU A 1 206 ? -30.383 -20.220 -11.083 1.00 80.23 206 A 1 
ATOM 1645 O OE1 . GLU A 1 206 ? -31.311 -20.036 -11.911 1.00 72.82 206 A 1 
ATOM 1646 O OE2 . GLU A 1 206 ? -30.544 -20.291 -9.850  1.00 74.81 206 A 1 
ATOM 1647 N N   . GLU A 1 207 ? -25.891 -17.995 -11.637 1.00 98.40 207 A 1 
ATOM 1648 C CA  . GLU A 1 207 ? -25.578 -16.793 -12.412 1.00 98.17 207 A 1 
ATOM 1649 C C   . GLU A 1 207 ? -24.258 -16.937 -13.190 1.00 98.42 207 A 1 
ATOM 1650 O O   . GLU A 1 207 ? -24.205 -16.637 -14.390 1.00 98.11 207 A 1 
ATOM 1651 C CB  . GLU A 1 207 ? -25.524 -15.565 -11.488 1.00 97.10 207 A 1 
ATOM 1652 C CG  . GLU A 1 207 ? -25.465 -14.264 -12.305 1.00 84.87 207 A 1 
ATOM 1653 C CD  . GLU A 1 207 ? -24.998 -13.054 -11.494 1.00 78.85 207 A 1 
ATOM 1654 O OE1 . GLU A 1 207 ? -24.144 -12.318 -12.042 1.00 70.05 207 A 1 
ATOM 1655 O OE2 . GLU A 1 207 ? -25.474 -12.881 -10.354 1.00 70.61 207 A 1 
ATOM 1656 N N   . LYS A 1 208 ? -23.179 -17.388 -12.525 1.00 98.60 208 A 1 
ATOM 1657 C CA  . LYS A 1 208 ? -21.849 -17.495 -13.148 1.00 98.68 208 A 1 
ATOM 1658 C C   . LYS A 1 208 ? -21.827 -18.560 -14.241 1.00 98.78 208 A 1 
ATOM 1659 O O   . LYS A 1 208 ? -21.292 -18.298 -15.317 1.00 98.70 208 A 1 
ATOM 1660 C CB  . LYS A 1 208 ? -20.753 -17.762 -12.101 1.00 98.55 208 A 1 
ATOM 1661 C CG  . LYS A 1 208 ? -20.547 -16.679 -11.027 1.00 97.80 208 A 1 
ATOM 1662 C CD  . LYS A 1 208 ? -20.493 -15.233 -11.511 1.00 96.90 208 A 1 
ATOM 1663 C CE  . LYS A 1 208 ? -20.392 -14.338 -10.278 1.00 95.32 208 A 1 
ATOM 1664 N NZ  . LYS A 1 208 ? -20.554 -12.902 -10.566 1.00 92.33 208 A 1 
ATOM 1665 N N   . ASN A 1 209 ? -22.469 -19.694 -14.031 1.00 98.65 209 A 1 
ATOM 1666 C CA  . ASN A 1 209 ? -22.582 -20.745 -15.042 1.00 98.65 209 A 1 
ATOM 1667 C C   . ASN A 1 209 ? -23.348 -20.268 -16.276 1.00 98.66 209 A 1 
ATOM 1668 O O   . ASN A 1 209 ? -22.956 -20.581 -17.402 1.00 98.47 209 A 1 
ATOM 1669 C CB  . ASN A 1 209 ? -23.235 -21.985 -14.416 1.00 98.53 209 A 1 
ATOM 1670 C CG  . ASN A 1 209 ? -22.260 -22.769 -13.559 1.00 98.42 209 A 1 
ATOM 1671 O OD1 . ASN A 1 209 ? -21.052 -22.632 -13.680 1.00 95.79 209 A 1 
ATOM 1672 N ND2 . ASN A 1 209 ? -22.744 -23.665 -12.735 1.00 96.07 209 A 1 
ATOM 1673 N N   . ARG A 1 210 ? -24.386 -19.434 -16.092 1.00 98.60 210 A 1 
ATOM 1674 C CA  . ARG A 1 210 ? -25.060 -18.799 -17.227 1.00 98.46 210 A 1 
ATOM 1675 C C   . ARG A 1 210 ? -24.099 -17.921 -18.030 1.00 98.54 210 A 1 
ATOM 1676 O O   . ARG A 1 210 ? -24.145 -17.962 -19.259 1.00 97.99 210 A 1 
ATOM 1677 C CB  . ARG A 1 210 ? -26.288 -18.011 -16.747 1.00 97.82 210 A 1 
ATOM 1678 C CG  . ARG A 1 210 ? -27.225 -17.698 -17.918 1.00 86.53 210 A 1 
ATOM 1679 C CD  . ARG A 1 210 ? -28.467 -16.916 -17.472 1.00 86.43 210 A 1 
ATOM 1680 N NE  . ARG A 1 210 ? -28.233 -15.456 -17.496 1.00 77.41 210 A 1 
ATOM 1681 C CZ  . ARG A 1 210 ? -29.086 -14.524 -17.099 1.00 70.77 210 A 1 
ATOM 1682 N NH1 . ARG A 1 210 ? -30.231 -14.825 -16.555 1.00 63.52 210 A 1 
ATOM 1683 N NH2 . ARG A 1 210 ? -28.801 -13.259 -17.249 1.00 60.24 210 A 1 
ATOM 1684 N N   . GLN A 1 211 ? -23.219 -17.155 -17.371 1.00 98.41 211 A 1 
ATOM 1685 C CA  . GLN A 1 211 ? -22.183 -16.361 -18.044 1.00 98.29 211 A 1 
ATOM 1686 C C   . GLN A 1 211 ? -21.158 -17.261 -18.752 1.00 98.55 211 A 1 
ATOM 1687 O O   . GLN A 1 211 ? -20.865 -17.042 -19.925 1.00 98.29 211 A 1 
ATOM 1688 C CB  . GLN A 1 211 ? -21.484 -15.416 -17.054 1.00 97.44 211 A 1 
ATOM 1689 C CG  . GLN A 1 211 ? -22.420 -14.360 -16.442 1.00 91.41 211 A 1 
ATOM 1690 C CD  . GLN A 1 211 ? -21.702 -13.435 -15.465 1.00 92.31 211 A 1 
ATOM 1691 O OE1 . GLN A 1 211 ? -20.515 -13.171 -15.570 1.00 85.96 211 A 1 
ATOM 1692 N NE2 . GLN A 1 211 ? -22.381 -12.890 -14.481 1.00 83.77 211 A 1 
ATOM 1693 N N   . PHE A 1 212 ? -20.660 -18.300 -18.073 1.00 98.50 212 A 1 
ATOM 1694 C CA  . PHE A 1 212 ? -19.672 -19.215 -18.650 1.00 98.60 212 A 1 
ATOM 1695 C C   . PHE A 1 212 ? -20.180 -19.881 -19.928 1.00 98.61 212 A 1 
ATOM 1696 O O   . PHE A 1 212 ? -19.495 -19.842 -20.947 1.00 98.39 212 A 1 
ATOM 1697 C CB  . PHE A 1 212 ? -19.257 -20.277 -17.621 1.00 98.60 212 A 1 
ATOM 1698 C CG  . PHE A 1 212 ? -18.628 -19.751 -16.340 1.00 98.70 212 A 1 
ATOM 1699 C CD1 . PHE A 1 212 ? -17.946 -18.522 -16.308 1.00 98.21 212 A 1 
ATOM 1700 C CD2 . PHE A 1 212 ? -18.715 -20.522 -15.165 1.00 98.29 212 A 1 
ATOM 1701 C CE1 . PHE A 1 212 ? -17.379 -18.055 -15.117 1.00 98.11 212 A 1 
ATOM 1702 C CE2 . PHE A 1 212 ? -18.141 -20.060 -13.971 1.00 98.04 212 A 1 
ATOM 1703 C CZ  . PHE A 1 212 ? -17.477 -18.821 -13.947 1.00 98.32 212 A 1 
ATOM 1704 N N   . VAL A 1 213 ? -21.394 -20.421 -19.889 1.00 98.54 213 A 1 
ATOM 1705 C CA  . VAL A 1 213 ? -21.965 -21.180 -21.013 1.00 98.47 213 A 1 
ATOM 1706 C C   . VAL A 1 213 ? -22.471 -20.267 -22.132 1.00 98.44 213 A 1 
ATOM 1707 O O   . VAL A 1 213 ? -22.305 -20.583 -23.303 1.00 97.94 213 A 1 
ATOM 1708 C CB  . VAL A 1 213 ? -23.083 -22.113 -20.509 1.00 98.34 213 A 1 
ATOM 1709 C CG1 . VAL A 1 213 ? -23.767 -22.893 -21.644 1.00 96.81 213 A 1 
ATOM 1710 C CG2 . VAL A 1 213 ? -22.540 -23.145 -19.514 1.00 96.61 213 A 1 
ATOM 1711 N N   . LYS A 1 214 ? -23.125 -19.139 -21.790 1.00 98.41 214 A 1 
ATOM 1712 C CA  . LYS A 1 214 ? -23.825 -18.317 -22.799 1.00 98.24 214 A 1 
ATOM 1713 C C   . LYS A 1 214 ? -22.992 -17.182 -23.377 1.00 98.35 214 A 1 
ATOM 1714 O O   . LYS A 1 214 ? -23.324 -16.723 -24.464 1.00 97.65 214 A 1 
ATOM 1715 C CB  . LYS A 1 214 ? -25.146 -17.760 -22.230 1.00 98.12 214 A 1 
ATOM 1716 C CG  . LYS A 1 214 ? -26.160 -18.823 -21.782 1.00 96.29 214 A 1 
ATOM 1717 C CD  . LYS A 1 214 ? -26.553 -19.740 -22.951 1.00 90.66 214 A 1 
ATOM 1718 C CE  . LYS A 1 214 ? -27.639 -20.727 -22.518 1.00 87.00 214 A 1 
ATOM 1719 N NZ  . LYS A 1 214 ? -27.927 -21.688 -23.615 1.00 74.71 214 A 1 
ATOM 1720 N N   . MET A 1 215 ? -21.980 -16.689 -22.646 1.00 98.23 215 A 1 
ATOM 1721 C CA  . MET A 1 215 ? -21.161 -15.558 -23.087 1.00 97.90 215 A 1 
ATOM 1722 C C   . MET A 1 215 ? -19.749 -15.971 -23.490 1.00 98.10 215 A 1 
ATOM 1723 O O   . MET A 1 215 ? -19.154 -15.301 -24.326 1.00 97.07 215 A 1 
ATOM 1724 C CB  . MET A 1 215 ? -21.089 -14.479 -22.001 1.00 97.02 215 A 1 
ATOM 1725 C CG  . MET A 1 215 ? -22.457 -13.903 -21.632 1.00 87.84 215 A 1 
ATOM 1726 S SD  . MET A 1 215 ? -22.435 -12.561 -20.413 1.00 80.42 215 A 1 
ATOM 1727 C CE  . MET A 1 215 ? -21.437 -11.312 -21.266 1.00 69.05 215 A 1 
ATOM 1728 N N   . PHE A 1 216 ? -19.222 -17.035 -22.900 1.00 98.18 216 A 1 
ATOM 1729 C CA  . PHE A 1 216 ? -17.843 -17.472 -23.109 1.00 98.09 216 A 1 
ATOM 1730 C C   . PHE A 1 216 ? -17.723 -18.871 -23.727 1.00 98.09 216 A 1 
ATOM 1731 O O   . PHE A 1 216 ? -16.606 -19.359 -23.860 1.00 97.07 216 A 1 
ATOM 1732 C CB  . PHE A 1 216 ? -17.078 -17.368 -21.781 1.00 97.99 216 A 1 
ATOM 1733 C CG  . PHE A 1 216 ? -17.001 -15.969 -21.202 1.00 98.25 216 A 1 
ATOM 1734 C CD1 . PHE A 1 216 ? -16.188 -14.998 -21.818 1.00 97.56 216 A 1 
ATOM 1735 C CD2 . PHE A 1 216 ? -17.728 -15.630 -20.050 1.00 97.81 216 A 1 
ATOM 1736 C CE1 . PHE A 1 216 ? -16.099 -13.702 -21.282 1.00 97.28 216 A 1 
ATOM 1737 C CE2 . PHE A 1 216 ? -17.641 -14.332 -19.508 1.00 97.43 216 A 1 
ATOM 1738 C CZ  . PHE A 1 216 ? -16.825 -13.370 -20.124 1.00 97.56 216 A 1 
ATOM 1739 N N   . ASP A 1 217 ? -18.845 -19.522 -24.066 1.00 98.29 217 A 1 
ATOM 1740 C CA  . ASP A 1 217 ? -18.887 -20.895 -24.597 1.00 98.18 217 A 1 
ATOM 1741 C C   . ASP A 1 217 ? -18.045 -21.888 -23.770 1.00 98.31 217 A 1 
ATOM 1742 O O   . ASP A 1 217 ? -17.417 -22.814 -24.285 1.00 97.43 217 A 1 
ATOM 1743 C CB  . ASP A 1 217 ? -18.571 -20.891 -26.108 1.00 97.73 217 A 1 
ATOM 1744 C CG  . ASP A 1 217 ? -19.597 -20.090 -26.917 1.00 95.03 217 A 1 
ATOM 1745 O OD1 . ASP A 1 217 ? -20.809 -20.359 -26.747 1.00 90.60 217 A 1 
ATOM 1746 O OD2 . ASP A 1 217 ? -19.173 -19.240 -27.732 1.00 90.91 217 A 1 
ATOM 1747 N N   . SER A 1 218 ? -17.992 -21.658 -22.445 1.00 98.07 218 A 1 
ATOM 1748 C CA  . SER A 1 218 ? -17.213 -22.456 -21.494 1.00 98.22 218 A 1 
ATOM 1749 C C   . SER A 1 218 ? -18.110 -23.391 -20.686 1.00 98.30 218 A 1 
ATOM 1750 O O   . SER A 1 218 ? -19.307 -23.164 -20.535 1.00 97.74 218 A 1 
ATOM 1751 C CB  . SER A 1 218 ? -16.414 -21.528 -20.571 1.00 98.06 218 A 1 
ATOM 1752 O OG  . SER A 1 218 ? -15.489 -22.263 -19.780 1.00 96.49 218 A 1 
ATOM 1753 N N   . GLU A 1 219 ? -17.517 -24.424 -20.113 1.00 98.43 219 A 1 
ATOM 1754 C CA  . GLU A 1 219 ? -18.224 -25.388 -19.265 1.00 98.29 219 A 1 
ATOM 1755 C C   . GLU A 1 219 ? -18.715 -24.760 -17.953 1.00 98.54 219 A 1 
ATOM 1756 O O   . GLU A 1 219 ? -18.098 -23.825 -17.421 1.00 98.05 219 A 1 
ATOM 1757 C CB  . GLU A 1 219 ? -17.319 -26.594 -18.986 1.00 96.98 219 A 1 
ATOM 1758 C CG  . GLU A 1 219 ? -16.954 -27.342 -20.287 1.00 87.30 219 A 1 
ATOM 1759 C CD  . GLU A 1 219 ? -15.994 -28.523 -20.061 1.00 84.07 219 A 1 
ATOM 1760 O OE1 . GLU A 1 219 ? -15.763 -29.255 -21.050 1.00 73.99 219 A 1 
ATOM 1761 O OE2 . GLU A 1 219 ? -15.468 -28.649 -18.937 1.00 75.35 219 A 1 
ATOM 1762 N N   . ALA A 1 220 ? -19.821 -25.267 -17.419 1.00 98.46 220 A 1 
ATOM 1763 C CA  . ALA A 1 220 ? -20.301 -24.936 -16.082 1.00 98.43 220 A 1 
ATOM 1764 C C   . ALA A 1 220 ? -19.355 -25.488 -14.996 1.00 98.42 220 A 1 
ATOM 1765 O O   . ALA A 1 220 ? -18.513 -26.350 -15.264 1.00 97.82 220 A 1 
ATOM 1766 C CB  . ALA A 1 220 ? -21.739 -25.460 -15.942 1.00 97.93 220 A 1 
ATOM 1767 N N   . ILE A 1 221 ? -19.482 -24.957 -13.782 1.00 98.47 221 A 1 
ATOM 1768 C CA  . ILE A 1 221 ? -18.843 -25.504 -12.579 1.00 98.50 221 A 1 
ATOM 1769 C C   . ILE A 1 221 ? -19.944 -26.132 -11.729 1.00 98.49 221 A 1 
ATOM 1770 O O   . ILE A 1 221 ? -20.954 -25.475 -11.464 1.00 98.07 221 A 1 
ATOM 1771 C CB  . ILE A 1 221 ? -18.073 -24.415 -11.801 1.00 98.35 221 A 1 
ATOM 1772 C CG1 . ILE A 1 221 ? -16.932 -23.819 -12.658 1.00 97.45 221 A 1 
ATOM 1773 C CG2 . ILE A 1 221 ? -17.508 -24.991 -10.489 1.00 97.41 221 A 1 
ATOM 1774 C CD1 . ILE A 1 221 ? -16.171 -22.670 -11.979 1.00 96.50 221 A 1 
ATOM 1775 N N   . GLU A 1 222 ? -19.734 -27.366 -11.295 1.00 98.36 222 A 1 
ATOM 1776 C CA  . GLU A 1 222 ? -20.690 -28.062 -10.441 1.00 98.30 222 A 1 
ATOM 1777 C C   . GLU A 1 222 ? -20.555 -27.612 -8.981  1.00 98.39 222 A 1 
ATOM 1778 O O   . GLU A 1 222 ? -19.481 -27.229 -8.506  1.00 97.93 222 A 1 
ATOM 1779 C CB  . GLU A 1 222 ? -20.537 -29.585 -10.591 1.00 97.88 222 A 1 
ATOM 1780 C CG  . GLU A 1 222 ? -20.816 -30.092 -12.021 1.00 93.92 222 A 1 
ATOM 1781 C CD  . GLU A 1 222 ? -22.220 -29.712 -12.537 1.00 89.91 222 A 1 
ATOM 1782 O OE1 . GLU A 1 222 ? -22.346 -29.406 -13.744 1.00 78.67 222 A 1 
ATOM 1783 O OE2 . GLU A 1 222 ? -23.170 -29.708 -11.721 1.00 81.42 222 A 1 
ATOM 1784 N N   . PHE A 1 223 ? -21.668 -27.633 -8.259  1.00 98.13 223 A 1 
ATOM 1785 C CA  . PHE A 1 223 ? -21.711 -27.223 -6.854  1.00 98.24 223 A 1 
ATOM 1786 C C   . PHE A 1 223 ? -20.789 -28.086 -5.978  1.00 98.25 223 A 1 
ATOM 1787 O O   . PHE A 1 223 ? -20.035 -27.551 -5.158  1.00 97.94 223 A 1 
ATOM 1788 C CB  . PHE A 1 223 ? -23.167 -27.294 -6.381  1.00 98.16 223 A 1 
ATOM 1789 C CG  . PHE A 1 223 ? -23.356 -27.007 -4.909  1.00 98.35 223 A 1 
ATOM 1790 C CD1 . PHE A 1 223 ? -23.298 -28.061 -3.976  1.00 97.56 223 A 1 
ATOM 1791 C CD2 . PHE A 1 223 ? -23.593 -25.695 -4.466  1.00 97.84 223 A 1 
ATOM 1792 C CE1 . PHE A 1 223 ? -23.483 -27.802 -2.610  1.00 97.43 223 A 1 
ATOM 1793 C CE2 . PHE A 1 223 ? -23.784 -25.436 -3.099  1.00 97.45 223 A 1 
ATOM 1794 C CZ  . PHE A 1 223 ? -23.729 -26.490 -2.168  1.00 98.10 223 A 1 
ATOM 1795 N N   . ASP A 1 224 ? -20.816 -29.390 -6.186  1.00 97.78 224 A 1 
ATOM 1796 C CA  . ASP A 1 224 ? -20.066 -30.366 -5.392  1.00 97.41 224 A 1 
ATOM 1797 C C   . ASP A 1 224 ? -18.546 -30.244 -5.580  1.00 97.17 224 A 1 
ATOM 1798 O O   . ASP A 1 224 ? -17.797 -30.574 -4.663  1.00 95.69 224 A 1 
ATOM 1799 C CB  . ASP A 1 224 ? -20.567 -31.785 -5.724  1.00 96.97 224 A 1 
ATOM 1800 C CG  . ASP A 1 224 ? -22.009 -32.062 -5.259  1.00 94.77 224 A 1 
ATOM 1801 O OD1 . ASP A 1 224 ? -22.514 -31.327 -4.374  1.00 89.61 224 A 1 
ATOM 1802 O OD2 . ASP A 1 224 ? -22.603 -33.034 -5.772  1.00 90.51 224 A 1 
ATOM 1803 N N   . ASP A 1 225 ? -18.076 -29.667 -6.701  1.00 96.56 225 A 1 
ATOM 1804 C CA  . ASP A 1 225 ? -16.650 -29.409 -6.955  1.00 95.14 225 A 1 
ATOM 1805 C C   . ASP A 1 225 ? -16.069 -28.314 -6.040  1.00 95.70 225 A 1 
ATOM 1806 O O   . ASP A 1 225 ? -14.849 -28.183 -5.912  1.00 93.98 225 A 1 
ATOM 1807 C CB  . ASP A 1 225 ? -16.443 -28.977 -8.420  1.00 94.47 225 A 1 
ATOM 1808 C CG  . ASP A 1 225 ? -16.748 -30.051 -9.468  1.00 92.43 225 A 1 
ATOM 1809 O OD1 . ASP A 1 225 ? -16.609 -31.253 -9.152  1.00 88.72 225 A 1 
ATOM 1810 O OD2 . ASP A 1 225 ? -17.022 -29.637 -10.623 1.00 89.37 225 A 1 
ATOM 1811 N N   . ILE A 1 226 ? -16.921 -27.490 -5.424  1.00 97.19 226 A 1 
ATOM 1812 C CA  . ILE A 1 226 ? -16.515 -26.355 -4.586  1.00 97.48 226 A 1 
ATOM 1813 C C   . ILE A 1 226 ? -16.923 -26.560 -3.130  1.00 97.76 226 A 1 
ATOM 1814 O O   . ILE A 1 226 ? -16.141 -26.257 -2.228  1.00 97.62 226 A 1 
ATOM 1815 C CB  . ILE A 1 226 ? -17.095 -25.030 -5.147  1.00 97.29 226 A 1 
ATOM 1816 C CG1 . ILE A 1 226 ? -16.610 -24.787 -6.596  1.00 96.06 226 A 1 
ATOM 1817 C CG2 . ILE A 1 226 ? -16.731 -23.838 -4.233  1.00 96.58 226 A 1 
ATOM 1818 C CD1 . ILE A 1 226 ? -17.105 -23.472 -7.219  1.00 95.14 226 A 1 
ATOM 1819 N N   . PHE A 1 227 ? -18.163 -27.007 -2.895  1.00 98.39 227 A 1 
ATOM 1820 C CA  . PHE A 1 227 ? -18.833 -26.818 -1.617  1.00 98.49 227 A 1 
ATOM 1821 C C   . PHE A 1 227 ? -18.086 -27.436 -0.436  1.00 98.49 227 A 1 
ATOM 1822 O O   . PHE A 1 227 ? -17.662 -26.703 0.462   1.00 98.31 227 A 1 
ATOM 1823 C CB  . PHE A 1 227 ? -20.271 -27.332 -1.706  1.00 98.46 227 A 1 
ATOM 1824 C CG  . PHE A 1 227 ? -21.024 -27.197 -0.402  1.00 98.48 227 A 1 
ATOM 1825 C CD1 . PHE A 1 227 ? -21.448 -28.349 0.289   1.00 97.41 227 A 1 
ATOM 1826 C CD2 . PHE A 1 227 ? -21.258 -25.929 0.148   1.00 97.76 227 A 1 
ATOM 1827 C CE1 . PHE A 1 227 ? -22.120 -28.226 1.511   1.00 97.43 227 A 1 
ATOM 1828 C CE2 . PHE A 1 227 ? -21.925 -25.806 1.373   1.00 97.44 227 A 1 
ATOM 1829 C CZ  . PHE A 1 227 ? -22.360 -26.954 2.053   1.00 97.93 227 A 1 
ATOM 1830 N N   . GLU A 1 228 ? -17.861 -28.751 -0.431  1.00 97.95 228 A 1 
ATOM 1831 C CA  . GLU A 1 228 ? -17.237 -29.421 0.721   1.00 97.60 228 A 1 
ATOM 1832 C C   . GLU A 1 228 ? -15.763 -29.005 0.889   1.00 97.79 228 A 1 
ATOM 1833 O O   . GLU A 1 228 ? -15.330 -28.737 2.009   1.00 97.34 228 A 1 
ATOM 1834 C CB  . GLU A 1 228 ? -17.394 -30.950 0.619   1.00 97.00 228 A 1 
ATOM 1835 C CG  . GLU A 1 228 ? -18.854 -31.462 0.776   1.00 91.93 228 A 1 
ATOM 1836 C CD  . GLU A 1 228 ? -19.503 -31.233 2.169   1.00 89.29 228 A 1 
ATOM 1837 O OE1 . GLU A 1 228 ? -20.740 -31.370 2.316   1.00 81.01 228 A 1 
ATOM 1838 O OE2 . GLU A 1 228 ? -18.819 -30.901 3.161   1.00 83.08 228 A 1 
ATOM 1839 N N   . GLU A 1 229 ? -14.998 -28.843 -0.213  1.00 98.31 229 A 1 
ATOM 1840 C CA  . GLU A 1 229 ? -13.592 -28.400 -0.160  1.00 98.37 229 A 1 
ATOM 1841 C C   . GLU A 1 229 ? -13.467 -27.013 0.498   1.00 98.54 229 A 1 
ATOM 1842 O O   . GLU A 1 229 ? -12.676 -26.807 1.417   1.00 98.28 229 A 1 
ATOM 1843 C CB  . GLU A 1 229 ? -12.968 -28.396 -1.583  1.00 98.05 229 A 1 
ATOM 1844 C CG  . GLU A 1 229 ? -11.448 -28.097 -1.580  1.00 96.38 229 A 1 
ATOM 1845 C CD  . GLU A 1 229 ? -10.764 -27.909 -2.961  1.00 96.68 229 A 1 
ATOM 1846 O OE1 . GLU A 1 229 ? -9.514  -27.709 -2.999  1.00 90.80 229 A 1 
ATOM 1847 O OE2 . GLU A 1 229 ? -11.422 -27.856 -4.009  1.00 93.02 229 A 1 
ATOM 1848 N N   . TYR A 1 230 ? -14.267 -26.044 0.055   1.00 98.63 230 A 1 
ATOM 1849 C CA  . TYR A 1 230 ? -14.162 -24.664 0.539   1.00 98.73 230 A 1 
ATOM 1850 C C   . TYR A 1 230 ? -14.801 -24.475 1.916   1.00 98.75 230 A 1 
ATOM 1851 O O   . TYR A 1 230 ? -14.287 -23.686 2.715   1.00 98.55 230 A 1 
ATOM 1852 C CB  . TYR A 1 230 ? -14.728 -23.686 -0.496  1.00 98.73 230 A 1 
ATOM 1853 C CG  . TYR A 1 230 ? -13.718 -23.334 -1.575  1.00 98.70 230 A 1 
ATOM 1854 C CD1 . TYR A 1 230 ? -13.048 -22.094 -1.531  1.00 98.15 230 A 1 
ATOM 1855 C CD2 . TYR A 1 230 ? -13.393 -24.263 -2.581  1.00 98.17 230 A 1 
ATOM 1856 C CE1 . TYR A 1 230 ? -12.069 -21.779 -2.492  1.00 97.85 230 A 1 
ATOM 1857 C CE2 . TYR A 1 230 ? -12.407 -23.961 -3.540  1.00 97.88 230 A 1 
ATOM 1858 C CZ  . TYR A 1 230 ? -11.742 -22.717 -3.497  1.00 98.16 230 A 1 
ATOM 1859 O OH  . TYR A 1 230 ? -10.780 -22.427 -4.412  1.00 97.40 230 A 1 
ATOM 1860 N N   . TYR A 1 231 ? -15.863 -25.224 2.237   1.00 98.65 231 A 1 
ATOM 1861 C CA  . TYR A 1 231 ? -16.401 -25.256 3.594   1.00 98.64 231 A 1 
ATOM 1862 C C   . TYR A 1 231 ? -15.354 -25.771 4.589   1.00 98.63 231 A 1 
ATOM 1863 O O   . TYR A 1 231 ? -15.141 -25.141 5.623   1.00 98.49 231 A 1 
ATOM 1864 C CB  . TYR A 1 231 ? -17.680 -26.098 3.642   1.00 98.61 231 A 1 
ATOM 1865 C CG  . TYR A 1 231 ? -18.269 -26.159 5.038   1.00 98.44 231 A 1 
ATOM 1866 C CD1 . TYR A 1 231 ? -18.224 -27.358 5.777   1.00 97.32 231 A 1 
ATOM 1867 C CD2 . TYR A 1 231 ? -18.803 -24.992 5.619   1.00 97.73 231 A 1 
ATOM 1868 C CE1 . TYR A 1 231 ? -18.720 -27.391 7.092   1.00 97.43 231 A 1 
ATOM 1869 C CE2 . TYR A 1 231 ? -19.291 -25.018 6.935   1.00 97.34 231 A 1 
ATOM 1870 C CZ  . TYR A 1 231 ? -19.251 -26.216 7.674   1.00 97.83 231 A 1 
ATOM 1871 O OH  . TYR A 1 231 ? -19.713 -26.241 8.952   1.00 96.99 231 A 1 
ATOM 1872 N N   . GLU A 1 232 ? -14.635 -26.842 4.245   1.00 98.56 232 A 1 
ATOM 1873 C CA  . GLU A 1 232 ? -13.547 -27.377 5.068   1.00 98.48 232 A 1 
ATOM 1874 C C   . GLU A 1 232 ? -12.414 -26.356 5.257   1.00 98.53 232 A 1 
ATOM 1875 O O   . GLU A 1 232 ? -11.962 -26.140 6.380   1.00 98.27 232 A 1 
ATOM 1876 C CB  . GLU A 1 232 ? -13.053 -28.694 4.448   1.00 98.19 232 A 1 
ATOM 1877 C CG  . GLU A 1 232 ? -11.868 -29.333 5.184   1.00 89.21 232 A 1 
ATOM 1878 C CD  . GLU A 1 232 ? -12.099 -29.575 6.681   1.00 83.26 232 A 1 
ATOM 1879 O OE1 . GLU A 1 232 ? -11.075 -29.541 7.405   1.00 72.70 232 A 1 
ATOM 1880 O OE2 . GLU A 1 232 ? -13.263 -29.779 7.089   1.00 74.40 232 A 1 
ATOM 1881 N N   . TYR A 1 233 ? -12.012 -25.629 4.207   1.00 98.62 233 A 1 
ATOM 1882 C CA  . TYR A 1 233 ? -11.059 -24.522 4.368   1.00 98.62 233 A 1 
ATOM 1883 C C   . TYR A 1 233 ? -11.572 -23.457 5.344   1.00 98.65 233 A 1 
ATOM 1884 O O   . TYR A 1 233 ? -10.806 -22.963 6.172   1.00 98.52 233 A 1 
ATOM 1885 C CB  . TYR A 1 233 ? -10.737 -23.870 3.017   1.00 98.59 233 A 1 
ATOM 1886 C CG  . TYR A 1 233 ? -10.029 -24.733 1.993   1.00 98.49 233 A 1 
ATOM 1887 C CD1 . TYR A 1 233 ? -9.067  -25.679 2.392   1.00 97.73 233 A 1 
ATOM 1888 C CD2 . TYR A 1 233 ? -10.323 -24.574 0.624   1.00 97.87 233 A 1 
ATOM 1889 C CE1 . TYR A 1 233 ? -8.416  -26.487 1.441   1.00 97.38 233 A 1 
ATOM 1890 C CE2 . TYR A 1 233 ? -9.676  -25.377 -0.336  1.00 97.35 233 A 1 
ATOM 1891 C CZ  . TYR A 1 233 ? -8.732  -26.348 0.075   1.00 97.62 233 A 1 
ATOM 1892 O OH  . TYR A 1 233 ? -8.137  -27.160 -0.832  1.00 96.61 233 A 1 
ATOM 1893 N N   . GLY A 1 234 ? -12.857 -23.121 5.298   1.00 98.54 234 A 1 
ATOM 1894 C CA  . GLY A 1 234 ? -13.507 -22.244 6.267   1.00 98.52 234 A 1 
ATOM 1895 C C   . GLY A 1 234 ? -13.346 -22.758 7.700   1.00 98.59 234 A 1 
ATOM 1896 O O   . GLY A 1 234 ? -12.922 -22.002 8.576   1.00 98.39 234 A 1 
ATOM 1897 N N   . GLN A 1 235 ? -13.589 -24.048 7.940   1.00 98.70 235 A 1 
ATOM 1898 C CA  . GLN A 1 235 ? -13.442 -24.639 9.278   1.00 98.63 235 A 1 
ATOM 1899 C C   . GLN A 1 235 ? -11.987 -24.613 9.771   1.00 98.61 235 A 1 
ATOM 1900 O O   . GLN A 1 235 ? -11.755 -24.316 10.945  1.00 98.26 235 A 1 
ATOM 1901 C CB  . GLN A 1 235 ? -14.018 -26.064 9.324   1.00 98.48 235 A 1 
ATOM 1902 C CG  . GLN A 1 235 ? -15.513 -26.164 8.983   1.00 97.71 235 A 1 
ATOM 1903 C CD  . GLN A 1 235 ? -16.371 -25.086 9.642   1.00 97.71 235 A 1 
ATOM 1904 O OE1 . GLN A 1 235 ? -16.487 -24.988 10.855  1.00 92.91 235 A 1 
ATOM 1905 N NE2 . GLN A 1 235 ? -16.983 -24.216 8.857   1.00 93.20 235 A 1 
ATOM 1906 N N   . GLN A 1 236 ? -11.005 -24.819 8.888   1.00 98.47 236 A 1 
ATOM 1907 C CA  . GLN A 1 236 ? -9.579  -24.761 9.241   1.00 98.43 236 A 1 
ATOM 1908 C C   . GLN A 1 236 ? -9.132  -23.359 9.676   1.00 98.52 236 A 1 
ATOM 1909 O O   . GLN A 1 236 ? -8.314  -23.225 10.588  1.00 98.20 236 A 1 
ATOM 1910 C CB  . GLN A 1 236 ? -8.730  -25.233 8.051   1.00 98.30 236 A 1 
ATOM 1911 C CG  . GLN A 1 236 ? -8.903  -26.740 7.800   1.00 97.15 236 A 1 
ATOM 1912 C CD  . GLN A 1 236 ? -8.156  -27.229 6.574   1.00 96.48 236 A 1 
ATOM 1913 O OE1 . GLN A 1 236 ? -7.114  -26.717 6.182   1.00 88.99 236 A 1 
ATOM 1914 N NE2 . GLN A 1 236 ? -8.654  -28.261 5.939   1.00 86.78 236 A 1 
ATOM 1915 N N   . ILE A 1 237 ? -9.684  -22.299 9.066   1.00 98.47 237 A 1 
ATOM 1916 C CA  . ILE A 1 237 ? -9.328  -20.913 9.409   1.00 98.60 237 A 1 
ATOM 1917 C C   . ILE A 1 237 ? -10.203 -20.304 10.508  1.00 98.71 237 A 1 
ATOM 1918 O O   . ILE A 1 237 ? -9.868  -19.229 11.009  1.00 98.57 237 A 1 
ATOM 1919 C CB  . ILE A 1 237 ? -9.253  -20.008 8.158   1.00 98.46 237 A 1 
ATOM 1920 C CG1 . ILE A 1 237 ? -10.643 -19.778 7.531   1.00 97.97 237 A 1 
ATOM 1921 C CG2 . ILE A 1 237 ? -8.228  -20.578 7.154   1.00 97.38 237 A 1 
ATOM 1922 C CD1 . ILE A 1 237 ? -10.660 -18.815 6.343   1.00 96.66 237 A 1 
ATOM 1923 N N   . LYS A 1 238 ? -11.284 -20.965 10.925  1.00 98.72 238 A 1 
ATOM 1924 C CA  . LYS A 1 238 ? -12.297 -20.453 11.872  1.00 98.74 238 A 1 
ATOM 1925 C C   . LYS A 1 238 ? -11.711 -19.878 13.162  1.00 98.77 238 A 1 
ATOM 1926 O O   . LYS A 1 238 ? -12.178 -18.848 13.638  1.00 98.57 238 A 1 
ATOM 1927 C CB  . LYS A 1 238 ? -13.285 -21.585 12.176  1.00 98.46 238 A 1 
ATOM 1928 C CG  . LYS A 1 238 ? -14.452 -21.149 13.069  1.00 97.17 238 A 1 
ATOM 1929 C CD  . LYS A 1 238 ? -15.470 -22.290 13.172  1.00 95.89 238 A 1 
ATOM 1930 C CE  . LYS A 1 238 ? -16.700 -21.857 13.970  1.00 88.97 238 A 1 
ATOM 1931 N NZ  . LYS A 1 238 ? -17.768 -22.884 13.867  1.00 82.10 238 A 1 
ATOM 1932 N N   . GLN A 1 239 ? -10.665 -20.516 13.698  1.00 98.63 239 A 1 
ATOM 1933 C CA  . GLN A 1 239 ? -9.983  -20.083 14.925  1.00 98.53 239 A 1 
ATOM 1934 C C   . GLN A 1 239 ? -9.329  -18.693 14.834  1.00 98.65 239 A 1 
ATOM 1935 O O   . GLN A 1 239 ? -9.088  -18.058 15.857  1.00 98.35 239 A 1 
ATOM 1936 C CB  . GLN A 1 239 ? -8.948  -21.148 15.317  1.00 98.08 239 A 1 
ATOM 1937 C CG  . GLN A 1 239 ? -7.789  -21.277 14.307  1.00 95.57 239 A 1 
ATOM 1938 C CD  . GLN A 1 239 ? -6.845  -22.429 14.658  1.00 95.38 239 A 1 
ATOM 1939 O OE1 . GLN A 1 239 ? -6.423  -22.597 15.789  1.00 89.51 239 A 1 
ATOM 1940 N NE2 . GLN A 1 239 ? -6.488  -23.255 13.708  1.00 88.39 239 A 1 
ATOM 1941 N N   . TYR A 1 240 ? -9.046  -18.209 13.622  1.00 98.67 240 A 1 
ATOM 1942 C CA  . TYR A 1 240 ? -8.428  -16.904 13.377  1.00 98.72 240 A 1 
ATOM 1943 C C   . TYR A 1 240 ? -9.453  -15.796 13.099  1.00 98.78 240 A 1 
ATOM 1944 O O   . TYR A 1 240 ? -9.083  -14.622 13.070  1.00 98.59 240 A 1 
ATOM 1945 C CB  . TYR A 1 240 ? -7.449  -17.032 12.206  1.00 98.67 240 A 1 
ATOM 1946 C CG  . TYR A 1 240 ? -6.448  -18.168 12.327  1.00 98.62 240 A 1 
ATOM 1947 C CD1 . TYR A 1 240 ? -5.527  -18.193 13.389  1.00 98.13 240 A 1 
ATOM 1948 C CD2 . TYR A 1 240 ? -6.442  -19.205 11.369  1.00 98.17 240 A 1 
ATOM 1949 C CE1 . TYR A 1 240 ? -4.605  -19.249 13.502  1.00 97.81 240 A 1 
ATOM 1950 C CE2 . TYR A 1 240 ? -5.519  -20.261 11.475  1.00 97.80 240 A 1 
ATOM 1951 C CZ  . TYR A 1 240 ? -4.599  -20.287 12.543  1.00 97.99 240 A 1 
ATOM 1952 O OH  . TYR A 1 240 ? -3.709  -21.310 12.652  1.00 97.21 240 A 1 
ATOM 1953 N N   . VAL A 1 241 ? -10.725 -16.151 12.866  1.00 98.80 241 A 1 
ATOM 1954 C CA  . VAL A 1 241 ? -11.751 -15.227 12.368  1.00 98.83 241 A 1 
ATOM 1955 C C   . VAL A 1 241 ? -12.347 -14.393 13.501  1.00 98.79 241 A 1 
ATOM 1956 O O   . VAL A 1 241 ? -12.733 -14.914 14.544  1.00 98.57 241 A 1 
ATOM 1957 C CB  . VAL A 1 241 ? -12.838 -15.963 11.565  1.00 98.77 241 A 1 
ATOM 1958 C CG1 . VAL A 1 241 ? -13.894 -14.991 11.025  1.00 98.40 241 A 1 
ATOM 1959 C CG2 . VAL A 1 241 ? -12.219 -16.687 10.354  1.00 98.33 241 A 1 
ATOM 1960 N N   . THR A 1 242 ? -12.425 -13.072 13.281  1.00 98.77 242 A 1 
ATOM 1961 C CA  . THR A 1 242 ? -12.945 -12.102 14.258  1.00 98.77 242 A 1 
ATOM 1962 C C   . THR A 1 242 ? -13.304 -10.776 13.574  1.00 98.83 242 A 1 
ATOM 1963 O O   . THR A 1 242 ? -12.956 -10.561 12.409  1.00 98.62 242 A 1 
ATOM 1964 C CB  . THR A 1 242 ? -11.894 -11.897 15.364  1.00 98.43 242 A 1 
ATOM 1965 O OG1 . THR A 1 242 ? -12.361 -11.067 16.398  1.00 96.89 242 A 1 
ATOM 1966 C CG2 . THR A 1 242 ? -10.588 -11.289 14.840  1.00 96.29 242 A 1 
ATOM 1967 N N   . ASP A 1 243 ? -13.946 -9.847  14.291  1.00 98.79 243 A 1 
ATOM 1968 C CA  . ASP A 1 243 ? -14.050 -8.452  13.847  1.00 98.79 243 A 1 
ATOM 1969 C C   . ASP A 1 243 ? -12.695 -7.749  14.045  1.00 98.79 243 A 1 
ATOM 1970 O O   . ASP A 1 243 ? -12.319 -7.308  15.131  1.00 98.51 243 A 1 
ATOM 1971 C CB  . ASP A 1 243 ? -15.217 -7.706  14.523  1.00 98.59 243 A 1 
ATOM 1972 C CG  . ASP A 1 243 ? -15.531 -6.385  13.790  1.00 97.97 243 A 1 
ATOM 1973 O OD1 . ASP A 1 243 ? -14.573 -5.729  13.314  1.00 96.75 243 A 1 
ATOM 1974 O OD2 . ASP A 1 243 ? -16.730 -6.049  13.611  1.00 95.89 243 A 1 
ATOM 1975 N N   . THR A 1 244 ? -11.916 -7.665  12.967  1.00 98.79 244 A 1 
ATOM 1976 C CA  . THR A 1 244 ? -10.580 -7.050  12.999  1.00 98.78 244 A 1 
ATOM 1977 C C   . THR A 1 244 ? -10.625 -5.537  13.168  1.00 98.73 244 A 1 
ATOM 1978 O O   . THR A 1 244 ? -9.633  -4.953  13.601  1.00 98.51 244 A 1 
ATOM 1979 C CB  . THR A 1 244 ? -9.764  -7.400  11.751  1.00 98.70 244 A 1 
ATOM 1980 O OG1 . THR A 1 244 ? -10.438 -7.007  10.580  1.00 98.14 244 A 1 
ATOM 1981 C CG2 . THR A 1 244 ? -9.471  -8.894  11.661  1.00 97.76 244 A 1 
ATOM 1982 N N   . SER A 1 245 ? -11.751 -4.880  12.863  1.00 98.73 245 A 1 
ATOM 1983 C CA  . SER A 1 245 ? -11.903 -3.444  13.075  1.00 98.63 245 A 1 
ATOM 1984 C C   . SER A 1 245 ? -11.858 -3.092  14.562  1.00 98.55 245 A 1 
ATOM 1985 O O   . SER A 1 245 ? -11.219 -2.105  14.927  1.00 98.11 245 A 1 
ATOM 1986 C CB  . SER A 1 245 ? -13.176 -2.915  12.407  1.00 98.39 245 A 1 
ATOM 1987 O OG  . SER A 1 245 ? -14.342 -3.172  13.158  1.00 95.67 245 A 1 
ATOM 1988 N N   . VAL A 1 246 ? -12.423 -3.938  15.426  1.00 98.66 246 A 1 
ATOM 1989 C CA  . VAL A 1 246 ? -12.351 -3.787  16.889  1.00 98.55 246 A 1 
ATOM 1990 C C   . VAL A 1 246 ? -10.901 -3.876  17.350  1.00 98.44 246 A 1 
ATOM 1991 O O   . VAL A 1 246 ? -10.399 -2.934  17.955  1.00 98.06 246 A 1 
ATOM 1992 C CB  . VAL A 1 246 ? -13.238 -4.826  17.604  1.00 98.41 246 A 1 
ATOM 1993 C CG1 . VAL A 1 246 ? -13.142 -4.706  19.128  1.00 97.29 246 A 1 
ATOM 1994 C CG2 . VAL A 1 246 ? -14.712 -4.652  17.214  1.00 97.24 246 A 1 
ATOM 1995 N N   . ILE A 1 247 ? -10.178 -4.928  16.954  1.00 98.52 247 A 1 
ATOM 1996 C CA  . ILE A 1 247 ? -8.770  -5.136  17.336  1.00 98.29 247 A 1 
ATOM 1997 C C   . ILE A 1 247 ? -7.893  -3.939  16.951  1.00 98.17 247 A 1 
ATOM 1998 O O   . ILE A 1 247 ? -7.063  -3.485  17.743  1.00 97.58 247 A 1 
ATOM 1999 C CB  . ILE A 1 247 ? -8.227  -6.432  16.692  1.00 97.86 247 A 1 
ATOM 2000 C CG1 . ILE A 1 247 ? -8.978  -7.650  17.272  1.00 95.74 247 A 1 
ATOM 2001 C CG2 . ILE A 1 247 ? -6.702  -6.583  16.883  1.00 96.42 247 A 1 
ATOM 2002 C CD1 . ILE A 1 247 ? -8.605  -8.979  16.614  1.00 87.54 247 A 1 
ATOM 2003 N N   . LEU A 1 248 ? -8.054  -3.428  15.725  1.00 98.41 248 A 1 
ATOM 2004 C CA  . LEU A 1 248 ? -7.250  -2.318  15.221  1.00 98.24 248 A 1 
ATOM 2005 C C   . LEU A 1 248 ? -7.573  -1.007  15.942  1.00 97.77 248 A 1 
ATOM 2006 O O   . LEU A 1 248 ? -6.655  -0.260  16.281  1.00 97.37 248 A 1 
ATOM 2007 C CB  . LEU A 1 248 ? -7.469  -2.183  13.707  1.00 98.33 248 A 1 
ATOM 2008 C CG  . LEU A 1 248 ? -6.843  -3.327  12.889  1.00 98.08 248 A 1 
ATOM 2009 C CD1 . LEU A 1 248 ? -7.346  -3.270  11.449  1.00 97.58 248 A 1 
ATOM 2010 C CD2 . LEU A 1 248 ? -5.316  -3.239  12.862  1.00 97.50 248 A 1 
ATOM 2011 N N   . ASN A 1 249 ? -8.857  -0.726  16.187  1.00 97.30 249 A 1 
ATOM 2012 C CA  . ASN A 1 249 ? -9.257  0.492   16.884  1.00 96.46 249 A 1 
ATOM 2013 C C   . ASN A 1 249 ? -8.849  0.460   18.358  1.00 95.59 249 A 1 
ATOM 2014 O O   . ASN A 1 249 ? -8.234  1.431   18.803  1.00 94.48 249 A 1 
ATOM 2015 C CB  . ASN A 1 249 ? -10.752 0.771   16.677  1.00 96.28 249 A 1 
ATOM 2016 C CG  . ASN A 1 249 ? -11.005 1.395   15.316  1.00 95.82 249 A 1 
ATOM 2017 O OD1 . ASN A 1 249 ? -10.827 2.590   15.110  1.00 90.37 249 A 1 
ATOM 2018 N ND2 . ASN A 1 249 ? -11.379 0.622   14.330  1.00 90.62 249 A 1 
ATOM 2019 N N   . ASP A 1 250 ? -9.052  -0.649  19.061  1.00 95.96 250 A 1 
ATOM 2020 C CA  . ASP A 1 250 ? -8.632  -0.813  20.458  1.00 95.11 250 A 1 
ATOM 2021 C C   . ASP A 1 250 ? -7.115  -0.631  20.606  1.00 94.28 250 A 1 
ATOM 2022 O O   . ASP A 1 250 ? -6.644  0.055   21.510  1.00 93.42 250 A 1 
ATOM 2023 C CB  . ASP A 1 250 ? -9.016  -2.212  20.970  1.00 95.78 250 A 1 
ATOM 2024 C CG  . ASP A 1 250 ? -10.516 -2.452  21.173  1.00 94.90 250 A 1 
ATOM 2025 O OD1 . ASP A 1 250 ? -11.310 -1.502  20.998  1.00 92.73 250 A 1 
ATOM 2026 O OD2 . ASP A 1 250 ? -10.851 -3.607  21.524  1.00 93.49 250 A 1 
ATOM 2027 N N   . ALA A 1 251 ? -6.322  -1.198  19.676  1.00 95.48 251 A 1 
ATOM 2028 C CA  . ALA A 1 251 ? -4.873  -1.028  19.672  1.00 94.99 251 A 1 
ATOM 2029 C C   . ALA A 1 251 ? -4.467  0.446   19.494  1.00 93.97 251 A 1 
ATOM 2030 O O   . ALA A 1 251 ? -3.615  0.941   20.234  1.00 93.06 251 A 1 
ATOM 2031 C CB  . ALA A 1 251 ? -4.273  -1.919  18.578  1.00 95.66 251 A 1 
ATOM 2032 N N   . LEU A 1 252 ? -5.094  1.159   18.553  1.00 94.36 252 A 1 
ATOM 2033 C CA  . LEU A 1 252 ? -4.826  2.579   18.304  1.00 93.24 252 A 1 
ATOM 2034 C C   . LEU A 1 252 ? -5.258  3.461   19.482  1.00 91.66 252 A 1 
ATOM 2035 O O   . LEU A 1 252 ? -4.529  4.386   19.838  1.00 90.11 252 A 1 
ATOM 2036 C CB  . LEU A 1 252 ? -5.534  3.006   17.010  1.00 93.64 252 A 1 
ATOM 2037 C CG  . LEU A 1 252 ? -4.890  2.429   15.733  1.00 93.59 252 A 1 
ATOM 2038 C CD1 . LEU A 1 252 ? -5.828  2.630   14.542  1.00 92.79 252 A 1 
ATOM 2039 C CD2 . LEU A 1 252 ? -3.559  3.104   15.411  1.00 93.07 252 A 1 
ATOM 2040 N N   . ASP A 1 253 ? -6.394  3.157   20.116  1.00 90.13 253 A 1 
ATOM 2041 C CA  . ASP A 1 253 ? -6.960  3.950   21.217  1.00 87.30 253 A 1 
ATOM 2042 C C   . ASP A 1 253 ? -6.118  3.868   22.499  1.00 85.56 253 A 1 
ATOM 2043 O O   . ASP A 1 253 ? -6.054  4.835   23.259  1.00 83.97 253 A 1 
ATOM 2044 C CB  . ASP A 1 253 ? -8.430  3.537   21.446  1.00 87.40 253 A 1 
ATOM 2045 C CG  . ASP A 1 253 ? -9.345  3.964   20.285  1.00 86.66 253 A 1 
ATOM 2046 O OD1 . ASP A 1 253 ? -8.985  4.910   19.545  1.00 84.27 253 A 1 
ATOM 2047 O OD2 . ASP A 1 253 ? -10.412 3.360   20.045  1.00 84.34 253 A 1 
ATOM 2048 N N   . VAL A 1 254 ? -5.374  2.774   22.693  1.00 87.08 254 A 1 
ATOM 2049 C CA  . VAL A 1 254 ? -4.385  2.650   23.782  1.00 86.46 254 A 1 
ATOM 2050 C C   . VAL A 1 254 ? -2.957  3.046   23.370  1.00 86.72 254 A 1 
ATOM 2051 O O   . VAL A 1 254 ? -2.011  2.827   24.124  1.00 85.48 254 A 1 
ATOM 2052 C CB  . VAL A 1 254 ? -4.435  1.272   24.470  1.00 86.11 254 A 1 
ATOM 2053 C CG1 . VAL A 1 254 ? -5.847  0.938   24.971  1.00 83.87 254 A 1 
ATOM 2054 C CG2 . VAL A 1 254 ? -3.934  0.136   23.574  1.00 82.42 254 A 1 
ATOM 2055 N N   . GLY A 1 255 ? -2.780  3.643   22.179  1.00 87.75 255 A 1 
ATOM 2056 C CA  . GLY A 1 255 ? -1.498  4.181   21.712  1.00 87.11 255 A 1 
ATOM 2057 C C   . GLY A 1 255 ? -0.497  3.146   21.196  1.00 88.69 255 A 1 
ATOM 2058 O O   . GLY A 1 255 ? 0.692   3.458   21.081  1.00 87.43 255 A 1 
ATOM 2059 N N   . LYS A 1 256 ? -0.947  1.931   20.863  1.00 90.95 256 A 1 
ATOM 2060 C CA  . LYS A 1 256 ? -0.099  0.914   20.232  1.00 91.71 256 A 1 
ATOM 2061 C C   . LYS A 1 256 ? 0.314   1.331   18.822  1.00 92.49 256 A 1 
ATOM 2062 O O   . LYS A 1 256 ? -0.430  1.996   18.100  1.00 92.42 256 A 1 
ATOM 2063 C CB  . LYS A 1 256 ? -0.801  -0.443  20.191  1.00 92.55 256 A 1 
ATOM 2064 C CG  . LYS A 1 256 ? -0.895  -1.063  21.585  1.00 91.85 256 A 1 
ATOM 2065 C CD  . LYS A 1 256 ? -1.447  -2.482  21.491  1.00 88.34 256 A 1 
ATOM 2066 C CE  . LYS A 1 256 ? -1.444  -3.108  22.880  1.00 85.84 256 A 1 
ATOM 2067 N NZ  . LYS A 1 256 ? -1.891  -4.517  22.818  1.00 78.78 256 A 1 
ATOM 2068 N N   . ARG A 1 257 ? 1.494   0.883   18.410  1.00 93.83 257 A 1 
ATOM 2069 C CA  . ARG A 1 257 ? 2.016   1.105   17.064  1.00 94.66 257 A 1 
ATOM 2070 C C   . ARG A 1 257 ? 1.373   0.131   16.081  1.00 95.57 257 A 1 
ATOM 2071 O O   . ARG A 1 257 ? 1.598   -1.077  16.156  1.00 95.56 257 A 1 
ATOM 2072 C CB  . ARG A 1 257 ? 3.538   0.985   17.054  1.00 93.85 257 A 1 
ATOM 2073 C CG  . ARG A 1 257 ? 4.187   2.114   17.862  1.00 90.55 257 A 1 
ATOM 2074 C CD  . ARG A 1 257 ? 5.692   1.907   17.889  1.00 87.56 257 A 1 
ATOM 2075 N NE  . ARG A 1 257 ? 6.347   2.926   18.719  1.00 79.92 257 A 1 
ATOM 2076 C CZ  . ARG A 1 257 ? 7.583   2.860   19.173  1.00 74.57 257 A 1 
ATOM 2077 N NH1 . ARG A 1 257 ? 8.363   1.857   18.894  1.00 68.32 257 A 1 
ATOM 2078 N NH2 . ARG A 1 257 ? 8.052   3.812   19.926  1.00 64.28 257 A 1 
ATOM 2079 N N   . VAL A 1 258 ? 0.609   0.668   15.132  1.00 96.77 258 A 1 
ATOM 2080 C CA  . VAL A 1 258 ? -0.073  -0.101  14.087  1.00 97.27 258 A 1 
ATOM 2081 C C   . VAL A 1 258 ? 0.551   0.206   12.729  1.00 97.26 258 A 1 
ATOM 2082 O O   . VAL A 1 258 ? 0.613   1.361   12.302  1.00 97.06 258 A 1 
ATOM 2083 C CB  . VAL A 1 258 ? -1.593  0.151   14.091  1.00 97.43 258 A 1 
ATOM 2084 C CG1 . VAL A 1 258 ? -2.293  -0.755  13.069  1.00 96.98 258 A 1 
ATOM 2085 C CG2 . VAL A 1 258 ? -2.206  -0.127  15.471  1.00 97.01 258 A 1 
ATOM 2086 N N   . LEU A 1 259 ? 1.013   -0.831  12.040  1.00 97.88 259 A 1 
ATOM 2087 C CA  . LEU A 1 259 ? 1.579   -0.761  10.697  1.00 97.99 259 A 1 
ATOM 2088 C C   . LEU A 1 259 ? 0.575   -1.310  9.679   1.00 98.20 259 A 1 
ATOM 2089 O O   . LEU A 1 259 ? 0.201   -2.478  9.740   1.00 98.05 259 A 1 
ATOM 2090 C CB  . LEU A 1 259 ? 2.903   -1.545  10.676  1.00 97.65 259 A 1 
ATOM 2091 C CG  . LEU A 1 259 ? 3.648   -1.491  9.333   1.00 96.79 259 A 1 
ATOM 2092 C CD1 . LEU A 1 259 ? 4.134   -0.077  9.011   1.00 95.50 259 A 1 
ATOM 2093 C CD2 . LEU A 1 259 ? 4.867   -2.404  9.400   1.00 95.51 259 A 1 
ATOM 2094 N N   . PHE A 1 260 ? 0.180   -0.492  8.714   1.00 98.22 260 A 1 
ATOM 2095 C CA  . PHE A 1 260 ? -0.657  -0.910  7.594   1.00 98.26 260 A 1 
ATOM 2096 C C   . PHE A 1 260 ? 0.202   -1.202  6.367   1.00 98.16 260 A 1 
ATOM 2097 O O   . PHE A 1 260 ? 0.911   -0.329  5.863   1.00 97.85 260 A 1 
ATOM 2098 C CB  . PHE A 1 260 ? -1.724  0.147   7.314   1.00 98.26 260 A 1 
ATOM 2099 C CG  . PHE A 1 260 ? -2.680  0.366   8.468   1.00 98.35 260 A 1 
ATOM 2100 C CD1 . PHE A 1 260 ? -3.736  -0.535  8.686   1.00 98.00 260 A 1 
ATOM 2101 C CD2 . PHE A 1 260 ? -2.502  1.459   9.337   1.00 98.03 260 A 1 
ATOM 2102 C CE1 . PHE A 1 260 ? -4.616  -0.343  9.762   1.00 97.83 260 A 1 
ATOM 2103 C CE2 . PHE A 1 260 ? -3.383  1.650   10.415  1.00 97.76 260 A 1 
ATOM 2104 C CZ  . PHE A 1 260 ? -4.441  0.749   10.628  1.00 97.88 260 A 1 
ATOM 2105 N N   . GLU A 1 261 ? 0.128   -2.430  5.877   1.00 97.47 261 A 1 
ATOM 2106 C CA  . GLU A 1 261 ? 0.888   -2.926  4.735   1.00 97.11 261 A 1 
ATOM 2107 C C   . GLU A 1 261 ? 0.051   -2.868  3.450   1.00 97.37 261 A 1 
ATOM 2108 O O   . GLU A 1 261 ? -0.923  -3.613  3.283   1.00 96.15 261 A 1 
ATOM 2109 C CB  . GLU A 1 261 ? 1.372   -4.351  5.038   1.00 95.22 261 A 1 
ATOM 2110 C CG  . GLU A 1 261 ? 2.229   -4.910  3.902   1.00 88.86 261 A 1 
ATOM 2111 C CD  . GLU A 1 261 ? 2.668   -6.364  4.116   1.00 91.33 261 A 1 
ATOM 2112 O OE1 . GLU A 1 261 ? 3.147   -6.951  3.120   1.00 82.98 261 A 1 
ATOM 2113 O OE2 . GLU A 1 261 ? 2.539   -6.882  5.250   1.00 85.93 261 A 1 
ATOM 2114 N N   . GLY A 1 262 ? 0.450   -1.993  2.514   1.00 96.46 262 A 1 
ATOM 2115 C CA  . GLY A 1 262 ? -0.128  -1.925  1.176   1.00 95.77 262 A 1 
ATOM 2116 C C   . GLY A 1 262 ? 0.397   -3.023  0.253   1.00 95.35 262 A 1 
ATOM 2117 O O   . GLY A 1 262 ? 1.601   -3.275  0.178   1.00 93.96 262 A 1 
ATOM 2118 N N   . ALA A 1 263 ? -0.502  -3.637  -0.508  1.00 96.35 263 A 1 
ATOM 2119 C CA  . ALA A 1 263 ? -0.154  -4.446  -1.670  1.00 96.08 263 A 1 
ATOM 2120 C C   . ALA A 1 263 ? -0.097  -3.571  -2.937  1.00 95.63 263 A 1 
ATOM 2121 O O   . ALA A 1 263 ? -0.681  -2.491  -2.970  1.00 92.69 263 A 1 
ATOM 2122 C CB  . ALA A 1 263 ? -1.163  -5.586  -1.781  1.00 95.18 263 A 1 
ATOM 2123 N N   . GLN A 1 264 ? 0.591   -4.039  -3.980  1.00 95.10 264 A 1 
ATOM 2124 C CA  . GLN A 1 264 ? 0.773   -3.293  -5.233  1.00 94.82 264 A 1 
ATOM 2125 C C   . GLN A 1 264 ? 1.346   -1.878  -5.000  1.00 94.76 264 A 1 
ATOM 2126 O O   . GLN A 1 264 ? 2.143   -1.661  -4.085  1.00 91.93 264 A 1 
ATOM 2127 C CB  . GLN A 1 264 ? -0.519  -3.307  -6.074  1.00 93.55 264 A 1 
ATOM 2128 C CG  . GLN A 1 264 ? -0.978  -4.711  -6.523  1.00 92.35 264 A 1 
ATOM 2129 C CD  . GLN A 1 264 ? -1.692  -5.510  -5.447  1.00 93.23 264 A 1 
ATOM 2130 O OE1 . GLN A 1 264 ? -2.318  -4.978  -4.546  1.00 86.30 264 A 1 
ATOM 2131 N NE2 . GLN A 1 264 ? -1.639  -6.817  -5.495  1.00 84.66 264 A 1 
ATOM 2132 N N   . GLY A 1 265 ? 0.988   -0.901  -5.835  1.00 96.98 265 A 1 
ATOM 2133 C CA  . GLY A 1 265 ? 1.416   0.488   -5.734  1.00 97.21 265 A 1 
ATOM 2134 C C   . GLY A 1 265 ? 0.353   1.458   -6.238  1.00 97.67 265 A 1 
ATOM 2135 O O   . GLY A 1 265 ? -0.623  1.039   -6.859  1.00 97.06 265 A 1 
ATOM 2136 N N   . VAL A 1 266 ? 0.548   2.750   -5.974  1.00 98.25 266 A 1 
ATOM 2137 C CA  . VAL A 1 266 ? -0.416  3.815   -6.319  1.00 98.35 266 A 1 
ATOM 2138 C C   . VAL A 1 266 ? -0.749  3.829   -7.813  1.00 98.38 266 A 1 
ATOM 2139 O O   . VAL A 1 266 ? -1.900  4.032   -8.177  1.00 98.18 266 A 1 
ATOM 2140 C CB  . VAL A 1 266 ? 0.120   5.186   -5.878  1.00 98.29 266 A 1 
ATOM 2141 C CG1 . VAL A 1 266 ? -0.768  6.348   -6.343  1.00 97.68 266 A 1 
ATOM 2142 C CG2 . VAL A 1 266 ? 0.234   5.264   -4.353  1.00 97.61 266 A 1 
ATOM 2143 N N   . MET A 1 267 ? 0.215   3.554   -8.692  1.00 98.18 267 A 1 
ATOM 2144 C CA  . MET A 1 267 ? -0.021  3.536   -10.142 1.00 98.15 267 A 1 
ATOM 2145 C C   . MET A 1 267 ? -0.817  2.314   -10.630 1.00 97.90 267 A 1 
ATOM 2146 O O   . MET A 1 267 ? -1.192  2.261   -11.802 1.00 97.19 267 A 1 
ATOM 2147 C CB  . MET A 1 267 ? 1.308   3.671   -10.895 1.00 98.20 267 A 1 
ATOM 2148 C CG  . MET A 1 267 ? 2.075   4.944   -10.522 1.00 97.99 267 A 1 
ATOM 2149 S SD  . MET A 1 267 ? 1.132   6.496   -10.566 1.00 97.75 267 A 1 
ATOM 2150 C CE  . MET A 1 267 ? 0.682   6.572   -12.317 1.00 95.41 267 A 1 
ATOM 2151 N N   . LEU A 1 268 ? -1.104  1.357   -9.732  1.00 97.88 268 A 1 
ATOM 2152 C CA  . LEU A 1 268 ? -2.012  0.224   -9.940  1.00 97.57 268 A 1 
ATOM 2153 C C   . LEU A 1 268 ? -3.337  0.385   -9.178  1.00 97.73 268 A 1 
ATOM 2154 O O   . LEU A 1 268 ? -4.130  -0.553  -9.146  1.00 97.22 268 A 1 
ATOM 2155 C CB  . LEU A 1 268 ? -1.299  -1.087  -9.551  1.00 97.09 268 A 1 
ATOM 2156 C CG  . LEU A 1 268 ? -0.079  -1.451  -10.414 1.00 96.20 268 A 1 
ATOM 2157 C CD1 . LEU A 1 268 ? 0.555   -2.736  -9.880  1.00 95.18 268 A 1 
ATOM 2158 C CD2 . LEU A 1 268 ? -0.452  -1.679  -11.879 1.00 94.69 268 A 1 
ATOM 2159 N N   . ASP A 1 269 ? -3.570  1.527   -8.541  1.00 98.14 269 A 1 
ATOM 2160 C CA  . ASP A 1 269 ? -4.821  1.828   -7.844  1.00 98.39 269 A 1 
ATOM 2161 C C   . ASP A 1 269 ? -5.987  1.934   -8.838  1.00 98.36 269 A 1 
ATOM 2162 O O   . ASP A 1 269 ? -5.833  2.517   -9.912  1.00 98.06 269 A 1 
ATOM 2163 C CB  . ASP A 1 269 ? -4.637  3.119   -7.041  1.00 98.49 269 A 1 
ATOM 2164 C CG  . ASP A 1 269 ? -5.810  3.388   -6.106  1.00 98.54 269 A 1 
ATOM 2165 O OD1 . ASP A 1 269 ? -6.850  3.872   -6.592  1.00 97.74 269 A 1 
ATOM 2166 O OD2 . ASP A 1 269 ? -5.661  3.107   -4.895  1.00 97.91 269 A 1 
ATOM 2167 N N   . ILE A 1 270 ? -7.148  1.382   -8.489  1.00 98.42 270 A 1 
ATOM 2168 C CA  . ILE A 1 270 ? -8.305  1.340   -9.391  1.00 98.50 270 A 1 
ATOM 2169 C C   . ILE A 1 270 ? -8.841  2.737   -9.739  1.00 98.48 270 A 1 
ATOM 2170 O O   . ILE A 1 270 ? -9.337  2.938   -10.846 1.00 98.09 270 A 1 
ATOM 2171 C CB  . ILE A 1 270 ? -9.403  0.416   -8.817  1.00 98.34 270 A 1 
ATOM 2172 C CG1 . ILE A 1 270 ? -10.489 0.146   -9.877  1.00 97.21 270 A 1 
ATOM 2173 C CG2 . ILE A 1 270 ? -9.999  0.954   -7.508  1.00 97.17 270 A 1 
ATOM 2174 C CD1 . ILE A 1 270 ? -11.511 -0.922  -9.486  1.00 95.52 270 A 1 
ATOM 2175 N N   . ASP A 1 271 ? -8.711  3.704   -8.829  1.00 98.57 271 A 1 
ATOM 2176 C CA  . ASP A 1 271 ? -9.191  5.078   -9.011  1.00 98.56 271 A 1 
ATOM 2177 C C   . ASP A 1 271 ? -8.065  6.036   -9.427  1.00 98.52 271 A 1 
ATOM 2178 O O   . ASP A 1 271 ? -8.287  6.971   -10.198 1.00 97.95 271 A 1 
ATOM 2179 C CB  . ASP A 1 271 ? -9.832  5.571   -7.705  1.00 98.47 271 A 1 
ATOM 2180 C CG  . ASP A 1 271 ? -11.109 4.804   -7.348  1.00 98.21 271 A 1 
ATOM 2181 O OD1 . ASP A 1 271 ? -12.145 5.070   -7.992  1.00 96.50 271 A 1 
ATOM 2182 O OD2 . ASP A 1 271 ? -11.048 3.971   -6.411  1.00 96.63 271 A 1 
ATOM 2183 N N   . GLN A 1 272 ? -6.852  5.833   -8.902  1.00 98.45 272 A 1 
ATOM 2184 C CA  . GLN A 1 272 ? -5.749  6.790   -9.024  1.00 98.31 272 A 1 
ATOM 2185 C C   . GLN A 1 272 ? -4.602  6.306   -9.915  1.00 98.18 272 A 1 
ATOM 2186 O O   . GLN A 1 272 ? -3.666  7.066   -10.187 1.00 97.30 272 A 1 
ATOM 2187 C CB  . GLN A 1 272 ? -5.232  7.151   -7.615  1.00 98.16 272 A 1 
ATOM 2188 C CG  . GLN A 1 272 ? -6.330  7.658   -6.662  1.00 97.67 272 A 1 
ATOM 2189 C CD  . GLN A 1 272 ? -7.074  8.885   -7.176  1.00 97.44 272 A 1 
ATOM 2190 O OE1 . GLN A 1 272 ? -6.539  9.747   -7.868  1.00 91.60 272 A 1 
ATOM 2191 N NE2 . GLN A 1 272 ? -8.334  9.037   -6.845  1.00 91.31 272 A 1 
ATOM 2192 N N   . GLY A 1 273 ? -4.642  5.058   -10.360 1.00 98.16 273 A 1 
ATOM 2193 C CA  . GLY A 1 273 ? -3.613  4.448   -11.186 1.00 97.91 273 A 1 
ATOM 2194 C C   . GLY A 1 273 ? -3.794  4.679   -12.688 1.00 97.76 273 A 1 
ATOM 2195 O O   . GLY A 1 273 ? -4.569  5.511   -13.155 1.00 97.03 273 A 1 
ATOM 2196 N N   . THR A 1 274 ? -3.056  3.913   -13.474 1.00 97.74 274 A 1 
ATOM 2197 C CA  . THR A 1 274 ? -3.069  3.970   -14.950 1.00 97.34 274 A 1 
ATOM 2198 C C   . THR A 1 274 ? -4.231  3.143   -15.519 1.00 97.25 274 A 1 
ATOM 2199 O O   . THR A 1 274 ? -4.017  2.173   -16.248 1.00 95.69 274 A 1 
ATOM 2200 C CB  . THR A 1 274 ? -1.701  3.548   -15.529 1.00 96.53 274 A 1 
ATOM 2201 O OG1 . THR A 1 274 ? -0.626  4.115   -14.815 1.00 92.47 274 A 1 
ATOM 2202 C CG2 . THR A 1 274 ? -1.515  4.007   -16.978 1.00 91.75 274 A 1 
ATOM 2203 N N   . TYR A 1 275 ? -5.482  3.506   -15.152 1.00 97.41 275 A 1 
ATOM 2204 C CA  . TYR A 1 275 ? -6.688  2.775   -15.578 1.00 97.39 275 A 1 
ATOM 2205 C C   . TYR A 1 275 ? -6.780  2.642   -17.111 1.00 97.12 275 A 1 
ATOM 2206 O O   . TYR A 1 275 ? -6.583  3.641   -17.807 1.00 95.99 275 A 1 
ATOM 2207 C CB  . TYR A 1 275 ? -7.932  3.475   -15.004 1.00 97.23 275 A 1 
ATOM 2208 C CG  . TYR A 1 275 ? -9.229  2.744   -15.320 1.00 97.40 275 A 1 
ATOM 2209 C CD1 . TYR A 1 275 ? -9.914  3.001   -16.529 1.00 97.05 275 A 1 
ATOM 2210 C CD2 . TYR A 1 275 ? -9.734  1.780   -14.428 1.00 97.12 275 A 1 
ATOM 2211 C CE1 . TYR A 1 275 ? -11.085 2.291   -16.847 1.00 96.89 275 A 1 
ATOM 2212 C CE2 . TYR A 1 275 ? -10.911 1.069   -14.742 1.00 96.67 275 A 1 
ATOM 2213 C CZ  . TYR A 1 275 ? -11.585 1.322   -15.956 1.00 97.11 275 A 1 
ATOM 2214 O OH  . TYR A 1 275 ? -12.717 0.630   -16.264 1.00 96.71 275 A 1 
ATOM 2215 N N   . PRO A 1 276 ? -7.131  1.452   -17.665 1.00 97.39 276 A 1 
ATOM 2216 C CA  . PRO A 1 276 ? -7.582  0.232   -16.977 1.00 97.03 276 A 1 
ATOM 2217 C C   . PRO A 1 276 ? -6.467  -0.742  -16.549 1.00 97.15 276 A 1 
ATOM 2218 O O   . PRO A 1 276 ? -6.764  -1.802  -16.000 1.00 96.31 276 A 1 
ATOM 2219 C CB  . PRO A 1 276 ? -8.542  -0.423  -17.978 1.00 96.52 276 A 1 
ATOM 2220 C CG  . PRO A 1 276 ? -7.884  -0.111  -19.320 1.00 96.01 276 A 1 
ATOM 2221 C CD  . PRO A 1 276 ? -7.327  1.290   -19.110 1.00 97.04 276 A 1 
ATOM 2222 N N   . PHE A 1 277 ? -5.196  -0.411  -16.767 1.00 96.58 277 A 1 
ATOM 2223 C CA  . PHE A 1 277 ? -4.052  -1.269  -16.417 1.00 96.28 277 A 1 
ATOM 2224 C C   . PHE A 1 277 ? -3.693  -1.162  -14.925 1.00 96.41 277 A 1 
ATOM 2225 O O   . PHE A 1 277 ? -2.614  -0.680  -14.555 1.00 95.46 277 A 1 
ATOM 2226 C CB  . PHE A 1 277 ? -2.858  -0.950  -17.327 1.00 95.83 277 A 1 
ATOM 2227 C CG  . PHE A 1 277 ? -3.159  -1.037  -18.805 1.00 95.75 277 A 1 
ATOM 2228 C CD1 . PHE A 1 277 ? -3.296  -2.291  -19.424 1.00 94.47 277 A 1 
ATOM 2229 C CD2 . PHE A 1 277 ? -3.312  0.139   -19.565 1.00 94.87 277 A 1 
ATOM 2230 C CE1 . PHE A 1 277 ? -3.579  -2.370  -20.798 1.00 94.03 277 A 1 
ATOM 2231 C CE2 . PHE A 1 277 ? -3.596  0.059   -20.940 1.00 93.95 277 A 1 
ATOM 2232 C CZ  . PHE A 1 277 ? -3.727  -1.196  -21.559 1.00 94.27 277 A 1 
ATOM 2233 N N   . VAL A 1 278 ? -4.631  -1.583  -14.073 1.00 96.86 278 A 1 
ATOM 2234 C CA  . VAL A 1 278 ? -4.621  -1.442  -12.611 1.00 97.02 278 A 1 
ATOM 2235 C C   . VAL A 1 278 ? -5.127  -2.720  -11.933 1.00 97.01 278 A 1 
ATOM 2236 O O   . VAL A 1 278 ? -5.612  -3.637  -12.601 1.00 96.43 278 A 1 
ATOM 2237 C CB  . VAL A 1 278 ? -5.481  -0.234  -12.177 1.00 96.99 278 A 1 
ATOM 2238 C CG1 . VAL A 1 278 ? -4.896  1.086   -12.686 1.00 96.51 278 A 1 
ATOM 2239 C CG2 . VAL A 1 278 ? -6.946  -0.332  -12.632 1.00 96.63 278 A 1 
ATOM 2240 N N   . THR A 1 279 ? -5.019  -2.786  -10.594 1.00 96.98 279 A 1 
ATOM 2241 C CA  . THR A 1 279 ? -5.728  -3.809  -9.804  1.00 97.17 279 A 1 
ATOM 2242 C C   . THR A 1 279 ? -7.131  -3.323  -9.414  1.00 97.43 279 A 1 
ATOM 2243 O O   . THR A 1 279 ? -7.441  -2.138  -9.503  1.00 97.23 279 A 1 
ATOM 2244 C CB  . THR A 1 279 ? -4.888  -4.244  -8.594  1.00 97.00 279 A 1 
ATOM 2245 O OG1 . THR A 1 279 ? -5.431  -5.413  -8.023  1.00 94.93 279 A 1 
ATOM 2246 C CG2 . THR A 1 279 ? -4.771  -3.197  -7.492  1.00 95.59 279 A 1 
ATOM 2247 N N   . SER A 1 280 ? -7.997  -4.231  -8.955  1.00 97.35 280 A 1 
ATOM 2248 C CA  . SER A 1 280 ? -9.391  -3.913  -8.594  1.00 97.77 280 A 1 
ATOM 2249 C C   . SER A 1 280 ? -9.559  -3.467  -7.133  1.00 97.98 280 A 1 
ATOM 2250 O O   . SER A 1 280 ? -10.541 -3.808  -6.477  1.00 97.28 280 A 1 
ATOM 2251 C CB  . SER A 1 280 ? -10.301 -5.094  -8.940  1.00 97.57 280 A 1 
ATOM 2252 O OG  . SER A 1 280 ? -10.070 -5.507  -10.275 1.00 95.99 280 A 1 
ATOM 2253 N N   . SER A 1 281 ? -8.567  -2.751  -6.581  1.00 98.23 281 A 1 
ATOM 2254 C CA  . SER A 1 281 ? -8.539  -2.278  -5.191  1.00 98.27 281 A 1 
ATOM 2255 C C   . SER A 1 281 ? -7.746  -0.976  -5.064  1.00 98.33 281 A 1 
ATOM 2256 O O   . SER A 1 281 ? -7.163  -0.508  -6.045  1.00 98.10 281 A 1 
ATOM 2257 C CB  . SER A 1 281 ? -7.959  -3.364  -4.279  1.00 98.06 281 A 1 
ATOM 2258 O OG  . SER A 1 281 ? -6.605  -3.646  -4.601  1.00 97.62 281 A 1 
ATOM 2259 N N   . ASN A 1 282 ? -7.690  -0.393  -3.847  1.00 98.33 282 A 1 
ATOM 2260 C CA  . ASN A 1 282 ? -7.036  0.883   -3.564  1.00 98.50 282 A 1 
ATOM 2261 C C   . ASN A 1 282 ? -5.757  0.702   -2.725  1.00 98.53 282 A 1 
ATOM 2262 O O   . ASN A 1 282 ? -5.828  0.727   -1.488  1.00 98.01 282 A 1 
ATOM 2263 C CB  . ASN A 1 282 ? -8.052  1.829   -2.911  1.00 98.38 282 A 1 
ATOM 2264 C CG  . ASN A 1 282 ? -9.241  2.110   -3.811  1.00 98.10 282 A 1 
ATOM 2265 O OD1 . ASN A 1 282 ? -10.309 1.526   -3.651  1.00 93.50 282 A 1 
ATOM 2266 N ND2 . ASN A 1 282 ? -9.071  2.963   -4.790  1.00 94.64 282 A 1 
ATOM 2267 N N   . PRO A 1 283 ? -4.567  0.547   -3.362  1.00 98.28 283 A 1 
ATOM 2268 C CA  . PRO A 1 283 ? -3.269  0.594   -2.688  1.00 98.19 283 A 1 
ATOM 2269 C C   . PRO A 1 283 ? -2.950  1.918   -1.986  1.00 98.25 283 A 1 
ATOM 2270 O O   . PRO A 1 283 ? -2.107  1.935   -1.087  1.00 97.62 283 A 1 
ATOM 2271 C CB  . PRO A 1 283 ? -2.233  0.330   -3.785  1.00 97.74 283 A 1 
ATOM 2272 C CG  . PRO A 1 283 ? -3.000  -0.472  -4.826  1.00 96.78 283 A 1 
ATOM 2273 C CD  . PRO A 1 283 ? -4.379  0.159   -4.766  1.00 98.02 283 A 1 
ATOM 2274 N N   . VAL A 1 284 ? -3.585  3.034   -2.383  1.00 98.43 284 A 1 
ATOM 2275 C CA  . VAL A 1 284 ? -3.414  4.343   -1.735  1.00 98.42 284 A 1 
ATOM 2276 C C   . VAL A 1 284 ? -3.745  4.277   -0.240  1.00 98.41 284 A 1 
ATOM 2277 O O   . VAL A 1 284 ? -4.585  3.485   0.191   1.00 98.02 284 A 1 
ATOM 2278 C CB  . VAL A 1 284 ? -4.245  5.456   -2.405  1.00 98.10 284 A 1 
ATOM 2279 C CG1 . VAL A 1 284 ? -3.763  5.721   -3.828  1.00 96.48 284 A 1 
ATOM 2280 C CG2 . VAL A 1 284 ? -5.751  5.176   -2.423  1.00 96.12 284 A 1 
ATOM 2281 N N   . ALA A 1 285 ? -3.124  5.140   0.573   1.00 98.56 285 A 1 
ATOM 2282 C CA  . ALA A 1 285 ? -3.310  5.101   2.028   1.00 98.43 285 A 1 
ATOM 2283 C C   . ALA A 1 285 ? -4.770  5.318   2.465   1.00 98.33 285 A 1 
ATOM 2284 O O   . ALA A 1 285 ? -5.173  4.811   3.510   1.00 97.75 285 A 1 
ATOM 2285 C CB  . ALA A 1 285 ? -2.380  6.126   2.673   1.00 98.14 285 A 1 
ATOM 2286 N N   . GLY A 1 286 ? -5.589  6.000   1.657   1.00 98.00 286 A 1 
ATOM 2287 C CA  . GLY A 1 286 ? -7.038  6.100   1.878   1.00 97.81 286 A 1 
ATOM 2288 C C   . GLY A 1 286 ? -7.749  4.737   1.922   1.00 98.09 286 A 1 
ATOM 2289 O O   . GLY A 1 286 ? -8.732  4.583   2.645   1.00 97.36 286 A 1 
ATOM 2290 N N   . GLY A 1 287 ? -7.207  3.729   1.231   1.00 98.28 287 A 1 
ATOM 2291 C CA  . GLY A 1 287 ? -7.708  2.353   1.256   1.00 98.31 287 A 1 
ATOM 2292 C C   . GLY A 1 287 ? -7.692  1.708   2.647   1.00 98.43 287 A 1 
ATOM 2293 O O   . GLY A 1 287 ? -8.533  0.857   2.928   1.00 98.02 287 A 1 
ATOM 2294 N N   . VAL A 1 288 ? -6.812  2.163   3.555   1.00 97.65 288 A 1 
ATOM 2295 C CA  . VAL A 1 288 ? -6.763  1.691   4.955   1.00 97.57 288 A 1 
ATOM 2296 C C   . VAL A 1 288 ? -8.094  1.925   5.665   1.00 97.81 288 A 1 
ATOM 2297 O O   . VAL A 1 288 ? -8.581  1.042   6.368   1.00 97.30 288 A 1 
ATOM 2298 C CB  . VAL A 1 288 ? -5.639  2.395   5.738   1.00 96.92 288 A 1 
ATOM 2299 C CG1 . VAL A 1 288 ? -5.647  2.048   7.230   1.00 95.22 288 A 1 
ATOM 2300 C CG2 . VAL A 1 288 ? -4.267  2.014   5.182   1.00 95.07 288 A 1 
ATOM 2301 N N   . THR A 1 289 ? -8.697  3.097   5.457   1.00 96.99 289 A 1 
ATOM 2302 C CA  . THR A 1 289 ? -9.931  3.485   6.154   1.00 97.07 289 A 1 
ATOM 2303 C C   . THR A 1 289 ? -11.062 2.490   5.884   1.00 97.58 289 A 1 
ATOM 2304 O O   . THR A 1 289 ? -11.666 1.953   6.811   1.00 96.90 289 A 1 
ATOM 2305 C CB  . THR A 1 289 ? -10.346 4.906   5.744   1.00 96.31 289 A 1 
ATOM 2306 O OG1 . THR A 1 289 ? -9.311  5.804   6.082   1.00 92.20 289 A 1 
ATOM 2307 C CG2 . THR A 1 289 ? -11.601 5.393   6.452   1.00 90.83 289 A 1 
ATOM 2308 N N   . ILE A 1 290 ? -11.303 2.194   4.616   1.00 97.91 290 A 1 
ATOM 2309 C CA  . ILE A 1 290 ? -12.373 1.273   4.216   1.00 97.87 290 A 1 
ATOM 2310 C C   . ILE A 1 290 ? -11.967 -0.201  4.355   1.00 98.42 290 A 1 
ATOM 2311 O O   . ILE A 1 290 ? -12.803 -1.051  4.640   1.00 97.85 290 A 1 
ATOM 2312 C CB  . ILE A 1 290 ? -12.862 1.602   2.788   1.00 96.38 290 A 1 
ATOM 2313 C CG1 . ILE A 1 290 ? -11.737 1.483   1.735   1.00 89.16 290 A 1 
ATOM 2314 C CG2 . ILE A 1 290 ? -13.497 3.009   2.780   1.00 86.11 290 A 1 
ATOM 2315 C CD1 . ILE A 1 290 ? -12.221 1.604   0.283   1.00 79.86 290 A 1 
ATOM 2316 N N   . GLY A 1 291 ? -10.679 -0.504  4.160   1.00 98.50 291 A 1 
ATOM 2317 C CA  . GLY A 1 291 ? -10.146 -1.861  4.126   1.00 98.64 291 A 1 
ATOM 2318 C C   . GLY A 1 291 ? -9.778  -2.448  5.487   1.00 98.76 291 A 1 
ATOM 2319 O O   . GLY A 1 291 ? -9.593  -3.662  5.587   1.00 98.57 291 A 1 
ATOM 2320 N N   . SER A 1 292 ? -9.695  -1.612  6.531   1.00 98.66 292 A 1 
ATOM 2321 C CA  . SER A 1 292 ? -9.394  -2.040  7.901   1.00 98.60 292 A 1 
ATOM 2322 C C   . SER A 1 292 ? -10.428 -1.585  8.932   1.00 98.67 292 A 1 
ATOM 2323 O O   . SER A 1 292 ? -10.325 -1.972  10.093  1.00 97.91 292 A 1 
ATOM 2324 C CB  . SER A 1 292 ? -7.999  -1.566  8.304   1.00 98.06 292 A 1 
ATOM 2325 O OG  . SER A 1 292 ? -7.025  -2.117  7.439   1.00 94.57 292 A 1 
ATOM 2326 N N   . GLY A 1 293 ? -11.407 -0.767  8.533   1.00 98.50 293 A 1 
ATOM 2327 C CA  . GLY A 1 293 ? -12.385 -0.207  9.472   1.00 98.42 293 A 1 
ATOM 2328 C C   . GLY A 1 293 ? -11.765 0.797   10.448  1.00 98.42 293 A 1 
ATOM 2329 O O   . GLY A 1 293 ? -12.176 0.877   11.603  1.00 97.55 293 A 1 
ATOM 2330 N N   . VAL A 1 294 ? -10.744 1.548   10.002  1.00 98.28 294 A 1 
ATOM 2331 C CA  . VAL A 1 294 ? -10.029 2.562   10.791  1.00 98.11 294 A 1 
ATOM 2332 C C   . VAL A 1 294 ? -10.336 3.945   10.226  1.00 97.96 294 A 1 
ATOM 2333 O O   . VAL A 1 294 ? -10.158 4.194   9.036   1.00 96.47 294 A 1 
ATOM 2334 C CB  . VAL A 1 294 ? -8.517  2.265   10.812  1.00 97.33 294 A 1 
ATOM 2335 C CG1 . VAL A 1 294 ? -7.715  3.384   11.486  1.00 94.32 294 A 1 
ATOM 2336 C CG2 . VAL A 1 294 ? -8.240  0.964   11.578  1.00 94.74 294 A 1 
ATOM 2337 N N   . GLY A 1 295 ? -10.804 4.868   11.077  1.00 97.35 295 A 1 
ATOM 2338 C CA  . GLY A 1 295 ? -11.135 6.231   10.664  1.00 96.92 295 A 1 
ATOM 2339 C C   . GLY A 1 295 ? -9.916  7.000   10.125  1.00 96.79 295 A 1 
ATOM 2340 O O   . GLY A 1 295 ? -8.814  6.838   10.651  1.00 95.92 295 A 1 
ATOM 2341 N N   . PRO A 1 296 ? -10.079 7.889   9.115   1.00 96.68 296 A 1 
ATOM 2342 C CA  . PRO A 1 296 ? -8.955  8.602   8.484   1.00 95.92 296 A 1 
ATOM 2343 C C   . PRO A 1 296 ? -8.175  9.499   9.454   1.00 95.13 296 A 1 
ATOM 2344 O O   . PRO A 1 296 ? -6.984  9.714   9.260   1.00 93.49 296 A 1 
ATOM 2345 C CB  . PRO A 1 296 ? -9.583  9.415   7.345   1.00 95.22 296 A 1 
ATOM 2346 C CG  . PRO A 1 296 ? -11.036 9.597   7.784   1.00 93.91 296 A 1 
ATOM 2347 C CD  . PRO A 1 296 ? -11.339 8.299   8.518   1.00 96.11 296 A 1 
ATOM 2348 N N   . SER A 1 297 ? -8.802  9.976   10.535  1.00 94.09 297 A 1 
ATOM 2349 C CA  . SER A 1 297 ? -8.145  10.751  11.599  1.00 92.64 297 A 1 
ATOM 2350 C C   . SER A 1 297 ? -7.131  9.945   12.422  1.00 92.28 297 A 1 
ATOM 2351 O O   . SER A 1 297 ? -6.377  10.535  13.189  1.00 90.60 297 A 1 
ATOM 2352 C CB  . SER A 1 297 ? -9.206  11.324  12.544  1.00 91.80 297 A 1 
ATOM 2353 O OG  . SER A 1 297 ? -10.015 10.280  13.061  1.00 90.08 297 A 1 
ATOM 2354 N N   . LYS A 1 298 ? -7.118  8.613   12.284  1.00 94.24 298 A 1 
ATOM 2355 C CA  . LYS A 1 298 ? -6.189  7.705   12.967  1.00 93.60 298 A 1 
ATOM 2356 C C   . LYS A 1 298 ? -4.961  7.352   12.111  1.00 94.02 298 A 1 
ATOM 2357 O O   . LYS A 1 298 ? -4.145  6.546   12.541  1.00 92.98 298 A 1 
ATOM 2358 C CB  . LYS A 1 298 ? -6.938  6.450   13.465  1.00 92.94 298 A 1 
ATOM 2359 C CG  . LYS A 1 298 ? -8.047  6.746   14.495  1.00 91.38 298 A 1 
ATOM 2360 C CD  . LYS A 1 298 ? -8.541  5.447   15.172  1.00 87.81 298 A 1 
ATOM 2361 C CE  . LYS A 1 298 ? -9.586  5.713   16.261  1.00 85.06 298 A 1 
ATOM 2362 N NZ  . LYS A 1 298 ? -9.883  4.509   17.088  1.00 78.15 298 A 1 
ATOM 2363 N N   . ILE A 1 299 ? -4.803  7.941   10.916  1.00 95.22 299 A 1 
ATOM 2364 C CA  . ILE A 1 299 ? -3.620  7.755   10.059  1.00 95.25 299 A 1 
ATOM 2365 C C   . ILE A 1 299 ? -2.646  8.913   10.304  1.00 94.72 299 A 1 
ATOM 2366 O O   . ILE A 1 299 ? -2.957  10.060  9.996   1.00 93.92 299 A 1 
ATOM 2367 C CB  . ILE A 1 299 ? -4.012  7.625   8.569   1.00 95.41 299 A 1 
ATOM 2368 C CG1 . ILE A 1 299 ? -4.973  6.429   8.355   1.00 94.03 299 A 1 
ATOM 2369 C CG2 . ILE A 1 299 ? -2.744  7.472   7.702   1.00 93.91 299 A 1 
ATOM 2370 C CD1 . ILE A 1 299 ? -5.526  6.313   6.927   1.00 88.48 299 A 1 
ATOM 2371 N N   . ASN A 1 300 ? -1.439  8.621   10.825  1.00 94.30 300 A 1 
ATOM 2372 C CA  . ASN A 1 300 ? -0.457  9.650   11.186  1.00 93.33 300 A 1 
ATOM 2373 C C   . ASN A 1 300 ? 0.625   9.845   10.125  1.00 93.86 300 A 1 
ATOM 2374 O O   . ASN A 1 300 ? 0.992   10.987  9.815   1.00 92.79 300 A 1 
ATOM 2375 C CB  . ASN A 1 300 ? 0.187   9.291   12.528  1.00 90.78 300 A 1 
ATOM 2376 C CG  . ASN A 1 300 ? -0.844  9.116   13.621  1.00 80.95 300 A 1 
ATOM 2377 O OD1 . ASN A 1 300 ? -1.273  8.008   13.885  1.00 70.63 300 A 1 
ATOM 2378 N ND2 . ASN A 1 300 ? -1.280  10.172  14.261  1.00 70.98 300 A 1 
ATOM 2379 N N   . LYS A 1 301 ? 1.159   8.751   9.575   1.00 94.84 301 A 1 
ATOM 2380 C CA  . LYS A 1 301 ? 2.248   8.785   8.592   1.00 95.53 301 A 1 
ATOM 2381 C C   . LYS A 1 301 ? 1.966   7.850   7.423   1.00 96.74 301 A 1 
ATOM 2382 O O   . LYS A 1 301 ? 1.457   6.747   7.598   1.00 96.81 301 A 1 
ATOM 2383 C CB  . LYS A 1 301 ? 3.590   8.408   9.248   1.00 94.47 301 A 1 
ATOM 2384 C CG  . LYS A 1 301 ? 4.075   9.379   10.332  1.00 90.95 301 A 1 
ATOM 2385 C CD  . LYS A 1 301 ? 4.492   10.748  9.794   1.00 86.51 301 A 1 
ATOM 2386 C CE  . LYS A 1 301 ? 4.994   11.565  10.984  1.00 81.49 301 A 1 
ATOM 2387 N NZ  . LYS A 1 301 ? 5.580   12.855  10.586  1.00 72.64 301 A 1 
ATOM 2388 N N   . VAL A 1 302 ? 2.375   8.288   6.241   1.00 97.39 302 A 1 
ATOM 2389 C CA  . VAL A 1 302 ? 2.337   7.488   5.019   1.00 97.84 302 A 1 
ATOM 2390 C C   . VAL A 1 302 ? 3.744   7.432   4.439   1.00 97.88 302 A 1 
ATOM 2391 O O   . VAL A 1 302 ? 4.270   8.451   3.984   1.00 97.72 302 A 1 
ATOM 2392 C CB  . VAL A 1 302 ? 1.320   8.041   4.004   1.00 97.96 302 A 1 
ATOM 2393 C CG1 . VAL A 1 302 ? 1.220   7.105   2.794   1.00 97.72 302 A 1 
ATOM 2394 C CG2 . VAL A 1 302 ? -0.080  8.192   4.619   1.00 97.68 302 A 1 
ATOM 2395 N N   . VAL A 1 303 ? 4.354   6.259   4.468   1.00 97.97 303 A 1 
ATOM 2396 C CA  . VAL A 1 303 ? 5.679   5.995   3.902   1.00 98.10 303 A 1 
ATOM 2397 C C   . VAL A 1 303 ? 5.508   5.496   2.475   1.00 98.35 303 A 1 
ATOM 2398 O O   . VAL A 1 303 ? 5.031   4.383   2.244   1.00 98.26 303 A 1 
ATOM 2399 C CB  . VAL A 1 303 ? 6.477   4.999   4.761   1.00 97.76 303 A 1 
ATOM 2400 C CG1 . VAL A 1 303 ? 7.877   4.765   4.178   1.00 96.97 303 A 1 
ATOM 2401 C CG2 . VAL A 1 303 ? 6.646   5.516   6.194   1.00 96.96 303 A 1 
ATOM 2402 N N   . GLY A 1 304 ? 5.897   6.330   1.516   1.00 98.34 304 A 1 
ATOM 2403 C CA  . GLY A 1 304 ? 5.943   5.972   0.111   1.00 98.48 304 A 1 
ATOM 2404 C C   . GLY A 1 304 ? 7.243   5.252   -0.227  1.00 98.48 304 A 1 
ATOM 2405 O O   . GLY A 1 304 ? 8.315   5.827   -0.080  1.00 98.26 304 A 1 
ATOM 2406 N N   . VAL A 1 305 ? 7.160   4.015   -0.695  1.00 98.41 305 A 1 
ATOM 2407 C CA  . VAL A 1 305 ? 8.325   3.239   -1.138  1.00 98.39 305 A 1 
ATOM 2408 C C   . VAL A 1 305 ? 8.514   3.427   -2.639  1.00 98.46 305 A 1 
ATOM 2409 O O   . VAL A 1 305 ? 7.563   3.256   -3.407  1.00 98.24 305 A 1 
ATOM 2410 C CB  . VAL A 1 305 ? 8.205   1.756   -0.760  1.00 98.02 305 A 1 
ATOM 2411 C CG1 . VAL A 1 305 ? 9.523   1.021   -1.029  1.00 97.23 305 A 1 
ATOM 2412 C CG2 . VAL A 1 305 ? 7.862   1.580   0.730   1.00 97.30 305 A 1 
ATOM 2413 N N   . CYS A 1 306 ? 9.727   3.785   -3.061  1.00 98.48 306 A 1 
ATOM 2414 C CA  . CYS A 1 306 ? 10.105  3.927   -4.462  1.00 98.41 306 A 1 
ATOM 2415 C C   . CYS A 1 306 ? 11.497  3.349   -4.727  1.00 98.45 306 A 1 
ATOM 2416 O O   . CYS A 1 306 ? 12.313  3.220   -3.817  1.00 98.05 306 A 1 
ATOM 2417 C CB  . CYS A 1 306 ? 10.011  5.399   -4.894  1.00 98.02 306 A 1 
ATOM 2418 S SG  . CYS A 1 306 ? 11.079  6.486   -3.901  1.00 97.36 306 A 1 
ATOM 2419 N N   . LYS A 1 307 ? 11.771  3.012   -5.988  1.00 98.52 307 A 1 
ATOM 2420 C CA  . LYS A 1 307 ? 13.133  2.756   -6.467  1.00 98.49 307 A 1 
ATOM 2421 C C   . LYS A 1 307 ? 13.770  4.052   -6.964  1.00 98.61 307 A 1 
ATOM 2422 O O   . LYS A 1 307 ? 13.068  4.996   -7.319  1.00 98.42 307 A 1 
ATOM 2423 C CB  . LYS A 1 307 ? 13.115  1.695   -7.576  1.00 97.97 307 A 1 
ATOM 2424 C CG  . LYS A 1 307 ? 12.771  0.293   -7.054  1.00 96.68 307 A 1 
ATOM 2425 C CD  . LYS A 1 307 ? 12.685  -0.685  -8.236  1.00 95.72 307 A 1 
ATOM 2426 C CE  . LYS A 1 307 ? 12.316  -2.087  -7.765  1.00 93.53 307 A 1 
ATOM 2427 N NZ  . LYS A 1 307 ? 11.979  -2.958  -8.914  1.00 91.43 307 A 1 
ATOM 2428 N N   . ALA A 1 308 ? 15.098  4.056   -7.063  1.00 98.61 308 A 1 
ATOM 2429 C CA  . ALA A 1 308 ? 15.876  5.122   -7.698  1.00 98.66 308 A 1 
ATOM 2430 C C   . ALA A 1 308 ? 15.655  5.227   -9.225  1.00 98.72 308 A 1 
ATOM 2431 O O   . ALA A 1 308 ? 16.167  6.136   -9.871  1.00 98.48 308 A 1 
ATOM 2432 C CB  . ALA A 1 308 ? 17.348  4.881   -7.349  1.00 98.47 308 A 1 
ATOM 2433 N N   . TYR A 1 309 ? 14.886  4.312   -9.796  1.00 98.74 309 A 1 
ATOM 2434 C CA  . TYR A 1 309 ? 14.415  4.277   -11.180 1.00 98.74 309 A 1 
ATOM 2435 C C   . TYR A 1 309 ? 12.969  3.771   -11.166 1.00 98.68 309 A 1 
ATOM 2436 O O   . TYR A 1 309 ? 12.399  3.541   -10.092 1.00 98.34 309 A 1 
ATOM 2437 C CB  . TYR A 1 309 ? 15.353  3.383   -12.005 1.00 98.71 309 A 1 
ATOM 2438 C CG  . TYR A 1 309 ? 15.469  1.956   -11.503 1.00 98.71 309 A 1 
ATOM 2439 C CD1 . TYR A 1 309 ? 16.403  1.638   -10.494 1.00 98.46 309 A 1 
ATOM 2440 C CD2 . TYR A 1 309 ? 14.644  0.949   -12.033 1.00 98.46 309 A 1 
ATOM 2441 C CE1 . TYR A 1 309 ? 16.506  0.325   -10.012 1.00 98.29 309 A 1 
ATOM 2442 C CE2 . TYR A 1 309 ? 14.745  -0.370  -11.554 1.00 98.26 309 A 1 
ATOM 2443 C CZ  . TYR A 1 309 ? 15.675  -0.683  -10.539 1.00 98.38 309 A 1 
ATOM 2444 O OH  . TYR A 1 309 ? 15.772  -1.950  -10.062 1.00 97.90 309 A 1 
ATOM 2445 N N   . THR A 1 310 ? 12.327  3.614   -12.310 1.00 98.54 310 A 1 
ATOM 2446 C CA  . THR A 1 310 ? 10.981  3.041   -12.386 1.00 98.42 310 A 1 
ATOM 2447 C C   . THR A 1 310 ? 11.006  1.655   -13.010 1.00 98.45 310 A 1 
ATOM 2448 O O   . THR A 1 310 ? 11.794  1.374   -13.908 1.00 97.84 310 A 1 
ATOM 2449 C CB  . THR A 1 310 ? 9.990   3.959   -13.117 1.00 97.70 310 A 1 
ATOM 2450 O OG1 . THR A 1 310 ? 10.479  4.319   -14.380 1.00 90.17 310 A 1 
ATOM 2451 C CG2 . THR A 1 310 ? 9.739   5.251   -12.354 1.00 89.47 310 A 1 
ATOM 2452 N N   . SER A 1 311 ? 10.128  0.787   -12.543 1.00 97.89 311 A 1 
ATOM 2453 C CA  . SER A 1 311 ? 9.859   -0.507  -13.156 1.00 97.50 311 A 1 
ATOM 2454 C C   . SER A 1 311 ? 8.369   -0.806  -13.136 1.00 97.29 311 A 1 
ATOM 2455 O O   . SER A 1 311 ? 7.622   -0.325  -12.283 1.00 95.69 311 A 1 
ATOM 2456 C CB  . SER A 1 311 ? 10.681  -1.616  -12.502 1.00 96.48 311 A 1 
ATOM 2457 O OG  . SER A 1 311 ? 10.516  -1.619  -11.103 1.00 93.91 311 A 1 
ATOM 2458 N N   . ARG A 1 312 ? 7.923   -1.579  -14.115 1.00 96.20 312 A 1 
ATOM 2459 C CA  . ARG A 1 312 ? 6.510   -1.894  -14.306 1.00 95.77 312 A 1 
ATOM 2460 C C   . ARG A 1 312 ? 6.327   -3.331  -14.783 1.00 95.27 312 A 1 
ATOM 2461 O O   . ARG A 1 312 ? 7.002   -3.787  -15.707 1.00 92.68 312 A 1 
ATOM 2462 C CB  . ARG A 1 312 ? 5.910   -0.861  -15.275 1.00 94.78 312 A 1 
ATOM 2463 C CG  . ARG A 1 312 ? 4.415   -1.083  -15.519 1.00 92.32 312 A 1 
ATOM 2464 C CD  . ARG A 1 312 ? 3.807   0.038   -16.361 1.00 91.37 312 A 1 
ATOM 2465 N NE  . ARG A 1 312 ? 2.383   -0.243  -16.606 1.00 89.16 312 A 1 
ATOM 2466 C CZ  . ARG A 1 312 ? 1.468   0.611   -17.025 1.00 88.92 312 A 1 
ATOM 2467 N NH1 . ARG A 1 312 ? 1.754   1.839   -17.353 1.00 82.06 312 A 1 
ATOM 2468 N NH2 . ARG A 1 312 ? 0.232   0.223   -17.114 1.00 83.41 312 A 1 
ATOM 2469 N N   . VAL A 1 313 ? 5.355   -4.004  -14.176 1.00 92.44 313 A 1 
ATOM 2470 C CA  . VAL A 1 313 ? 4.813   -5.279  -14.653 1.00 89.30 313 A 1 
ATOM 2471 C C   . VAL A 1 313 ? 3.488   -4.999  -15.361 1.00 87.95 313 A 1 
ATOM 2472 O O   . VAL A 1 313 ? 2.670   -4.229  -14.855 1.00 83.55 313 A 1 
ATOM 2473 C CB  . VAL A 1 313 ? 4.631   -6.279  -13.498 1.00 86.35 313 A 1 
ATOM 2474 C CG1 . VAL A 1 313 ? 4.111   -7.634  -13.994 1.00 79.77 313 A 1 
ATOM 2475 C CG2 . VAL A 1 313 ? 5.955   -6.534  -12.770 1.00 80.68 313 A 1 
ATOM 2476 N N   . GLY A 1 314 ? 3.276   -5.622  -16.515 1.00 89.08 314 A 1 
ATOM 2477 C CA  . GLY A 1 314 ? 2.048   -5.459  -17.297 1.00 88.72 314 A 1 
ATOM 2478 C C   . GLY A 1 314 ? 2.112   -4.358  -18.363 1.00 91.33 314 A 1 
ATOM 2479 O O   . GLY A 1 314 ? 3.131   -3.680  -18.537 1.00 90.76 314 A 1 
ATOM 2480 N N   . ASP A 1 315 ? 1.001   -4.214  -19.086 1.00 90.13 315 A 1 
ATOM 2481 C CA  . ASP A 1 315 ? 0.878   -3.340  -20.247 1.00 91.35 315 A 1 
ATOM 2482 C C   . ASP A 1 315 ? 0.462   -1.905  -19.866 1.00 92.78 315 A 1 
ATOM 2483 O O   . ASP A 1 315 ? 0.289   -1.564  -18.687 1.00 91.25 315 A 1 
ATOM 2484 C CB  . ASP A 1 315 ? -0.043  -4.024  -21.281 1.00 89.77 315 A 1 
ATOM 2485 C CG  . ASP A 1 315 ? 0.535   -5.383  -21.711 1.00 86.27 315 A 1 
ATOM 2486 O OD1 . ASP A 1 315 ? 1.739   -5.414  -22.066 1.00 80.64 315 A 1 
ATOM 2487 O OD2 . ASP A 1 315 ? -0.170  -6.404  -21.579 1.00 79.68 315 A 1 
ATOM 2488 N N   . GLY A 1 316 ? 0.325   -1.031  -20.863 1.00 93.61 316 A 1 
ATOM 2489 C CA  . GLY A 1 316 ? -0.063  0.377   -20.724 1.00 94.35 316 A 1 
ATOM 2490 C C   . GLY A 1 316 ? 1.080   1.376   -20.953 1.00 95.73 316 A 1 
ATOM 2491 O O   . GLY A 1 316 ? 2.254   0.996   -20.941 1.00 95.31 316 A 1 
ATOM 2492 N N   . PRO A 1 317 ? 0.756   2.670   -21.157 1.00 95.90 317 A 1 
ATOM 2493 C CA  . PRO A 1 317 ? 1.744   3.717   -21.416 1.00 96.32 317 A 1 
ATOM 2494 C C   . PRO A 1 317 ? 2.754   3.872   -20.275 1.00 97.00 317 A 1 
ATOM 2495 O O   . PRO A 1 317 ? 2.403   3.777   -19.097 1.00 96.36 317 A 1 
ATOM 2496 C CB  . PRO A 1 317 ? 0.949   5.007   -21.647 1.00 95.44 317 A 1 
ATOM 2497 C CG  . PRO A 1 317 ? -0.413  4.500   -22.108 1.00 93.39 317 A 1 
ATOM 2498 C CD  . PRO A 1 317 ? -0.586  3.209   -21.312 1.00 95.67 317 A 1 
ATOM 2499 N N   . PHE A 1 318 ? 4.016   4.125   -20.637 1.00 97.12 318 A 1 
ATOM 2500 C CA  . PHE A 1 318 ? 5.116   4.294   -19.695 1.00 97.67 318 A 1 
ATOM 2501 C C   . PHE A 1 318 ? 6.112   5.316   -20.265 1.00 98.13 318 A 1 
ATOM 2502 O O   . PHE A 1 318 ? 7.056   4.923   -20.942 1.00 97.81 318 A 1 
ATOM 2503 C CB  . PHE A 1 318 ? 5.729   2.917   -19.415 1.00 97.24 318 A 1 
ATOM 2504 C CG  . PHE A 1 318 ? 6.789   2.839   -18.330 1.00 97.43 318 A 1 
ATOM 2505 C CD1 . PHE A 1 318 ? 7.488   1.626   -18.163 1.00 95.75 318 A 1 
ATOM 2506 C CD2 . PHE A 1 318 ? 7.075   3.916   -17.474 1.00 95.91 318 A 1 
ATOM 2507 C CE1 . PHE A 1 318 ? 8.460   1.501   -17.166 1.00 95.38 318 A 1 
ATOM 2508 C CE2 . PHE A 1 318 ? 8.056   3.795   -16.484 1.00 94.85 318 A 1 
ATOM 2509 C CZ  . PHE A 1 318 ? 8.754   2.587   -16.333 1.00 95.85 318 A 1 
ATOM 2510 N N   . PRO A 1 319 ? 5.898   6.631   -20.019 1.00 98.27 319 A 1 
ATOM 2511 C CA  . PRO A 1 319 ? 6.652   7.696   -20.688 1.00 98.46 319 A 1 
ATOM 2512 C C   . PRO A 1 319 ? 8.170   7.618   -20.509 1.00 98.67 319 A 1 
ATOM 2513 O O   . PRO A 1 319 ? 8.905   7.947   -21.432 1.00 98.48 319 A 1 
ATOM 2514 C CB  . PRO A 1 319 ? 6.097   9.006   -20.123 1.00 98.19 319 A 1 
ATOM 2515 C CG  . PRO A 1 319 ? 4.659   8.653   -19.772 1.00 97.36 319 A 1 
ATOM 2516 C CD  . PRO A 1 319 ? 4.787   7.219   -19.265 1.00 98.22 319 A 1 
ATOM 2517 N N   . THR A 1 320 ? 8.641   7.182   -19.345 1.00 98.65 320 A 1 
ATOM 2518 C CA  . THR A 1 320 ? 10.074  7.104   -19.016 1.00 98.73 320 A 1 
ATOM 2519 C C   . THR A 1 320 ? 10.731  5.766   -19.377 1.00 98.74 320 A 1 
ATOM 2520 O O   . THR A 1 320 ? 11.881  5.539   -18.999 1.00 98.51 320 A 1 
ATOM 2521 C CB  . THR A 1 320 ? 10.323  7.443   -17.538 1.00 98.62 320 A 1 
ATOM 2522 O OG1 . THR A 1 320 ? 9.557   6.612   -16.693 1.00 97.90 320 A 1 
ATOM 2523 C CG2 . THR A 1 320 ? 9.938   8.880   -17.213 1.00 97.21 320 A 1 
ATOM 2524 N N   . GLU A 1 321 ? 10.017  4.872   -20.073 1.00 98.62 321 A 1 
ATOM 2525 C CA  . GLU A 1 321 ? 10.532  3.544   -20.442 1.00 98.57 321 A 1 
ATOM 2526 C C   . GLU A 1 321 ? 11.786  3.630   -21.317 1.00 98.65 321 A 1 
ATOM 2527 O O   . GLU A 1 321 ? 11.882  4.456   -22.224 1.00 98.39 321 A 1 
ATOM 2528 C CB  . GLU A 1 321 ? 9.431   2.728   -21.132 1.00 98.23 321 A 1 
ATOM 2529 C CG  . GLU A 1 321 ? 9.840   1.263   -21.390 1.00 97.47 321 A 1 
ATOM 2530 C CD  . GLU A 1 321 ? 8.657   0.393   -21.820 1.00 97.46 321 A 1 
ATOM 2531 O OE1 . GLU A 1 321 ? 8.680   -0.832  -21.538 1.00 95.22 321 A 1 
ATOM 2532 O OE2 . GLU A 1 321 ? 7.632   0.913   -22.321 1.00 95.43 321 A 1 
ATOM 2533 N N   . LEU A 1 322 ? 12.745  2.746   -21.046 1.00 98.65 322 A 1 
ATOM 2534 C CA  . LEU A 1 322 ? 14.014  2.651   -21.752 1.00 98.66 322 A 1 
ATOM 2535 C C   . LEU A 1 322 ? 14.066  1.390   -22.619 1.00 98.55 322 A 1 
ATOM 2536 O O   . LEU A 1 322 ? 13.806  0.282   -22.146 1.00 98.09 322 A 1 
ATOM 2537 C CB  . LEU A 1 322 ? 15.165  2.674   -20.733 1.00 98.60 322 A 1 
ATOM 2538 C CG  . LEU A 1 322 ? 15.303  3.990   -19.943 1.00 98.25 322 A 1 
ATOM 2539 C CD1 . LEU A 1 322 ? 16.355  3.810   -18.852 1.00 97.50 322 A 1 
ATOM 2540 C CD2 . LEU A 1 322 ? 15.723  5.154   -20.835 1.00 97.57 322 A 1 
ATOM 2541 N N   . PHE A 1 323 ? 14.464  1.578   -23.862 1.00 98.32 323 A 1 
ATOM 2542 C CA  . PHE A 1 323 ? 14.652  0.517   -24.860 1.00 98.01 323 A 1 
ATOM 2543 C C   . PHE A 1 323 ? 16.114  0.394   -25.321 1.00 98.03 323 A 1 
ATOM 2544 O O   . PHE A 1 323 ? 16.407  -0.301  -26.290 1.00 96.82 323 A 1 
ATOM 2545 C CB  . PHE A 1 323 ? 13.713  0.770   -26.050 1.00 97.57 323 A 1 
ATOM 2546 C CG  . PHE A 1 323 ? 12.247  0.864   -25.679 1.00 97.46 323 A 1 
ATOM 2547 C CD1 . PHE A 1 323 ? 11.498  -0.310  -25.467 1.00 95.69 323 A 1 
ATOM 2548 C CD2 . PHE A 1 323 ? 11.634  2.121   -25.538 1.00 96.25 323 A 1 
ATOM 2549 C CE1 . PHE A 1 323 ? 10.136  -0.225  -25.128 1.00 95.34 323 A 1 
ATOM 2550 C CE2 . PHE A 1 323 ? 10.273  2.207   -25.194 1.00 95.61 323 A 1 
ATOM 2551 C CZ  . PHE A 1 323 ? 9.522   1.034   -24.994 1.00 95.91 323 A 1 
ATOM 2552 N N   . ASP A 1 324 ? 17.023  1.092   -24.644 1.00 98.09 324 A 1 
ATOM 2553 C CA  . ASP A 1 324 ? 18.445  1.168   -24.952 1.00 98.05 324 A 1 
ATOM 2554 C C   . ASP A 1 324 ? 19.291  0.290   -24.009 1.00 98.26 324 A 1 
ATOM 2555 O O   . ASP A 1 324 ? 18.784  -0.443  -23.152 1.00 97.84 324 A 1 
ATOM 2556 C CB  . ASP A 1 324 ? 18.870  2.657   -24.951 1.00 97.76 324 A 1 
ATOM 2557 C CG  . ASP A 1 324 ? 18.735  3.367   -23.593 1.00 97.68 324 A 1 
ATOM 2558 O OD1 . ASP A 1 324 ? 18.384  2.705   -22.592 1.00 96.01 324 A 1 
ATOM 2559 O OD2 . ASP A 1 324 ? 18.980  4.589   -23.551 1.00 95.57 324 A 1 
ATOM 2560 N N   . GLU A 1 325 ? 20.612  0.365   -24.168 1.00 98.19 325 A 1 
ATOM 2561 C CA  . GLU A 1 325 ? 21.580  -0.369  -23.344 1.00 98.10 325 A 1 
ATOM 2562 C C   . GLU A 1 325 ? 21.511  0.022   -21.858 1.00 98.30 325 A 1 
ATOM 2563 O O   . GLU A 1 325 ? 21.715  -0.819  -20.978 1.00 97.80 325 A 1 
ATOM 2564 C CB  . GLU A 1 325 ? 22.978  -0.123  -23.927 1.00 97.51 325 A 1 
ATOM 2565 C CG  . GLU A 1 325 ? 24.063  -0.961  -23.238 1.00 86.53 325 A 1 
ATOM 2566 C CD  . GLU A 1 325 ? 25.444  -0.833  -23.895 1.00 77.12 325 A 1 
ATOM 2567 O OE1 . GLU A 1 325 ? 26.332  -1.624  -23.492 1.00 69.15 325 A 1 
ATOM 2568 O OE2 . GLU A 1 325 ? 25.601  0.009   -24.804 1.00 68.80 325 A 1 
ATOM 2569 N N   . THR A 1 326 ? 21.155  1.279   -21.553 1.00 98.40 326 A 1 
ATOM 2570 C CA  . THR A 1 326 ? 20.939  1.737   -20.175 1.00 98.52 326 A 1 
ATOM 2571 C C   . THR A 1 326 ? 19.761  1.002   -19.547 1.00 98.59 326 A 1 
ATOM 2572 O O   . THR A 1 326 ? 19.876  0.477   -18.440 1.00 98.35 326 A 1 
ATOM 2573 C CB  . THR A 1 326 ? 20.694  3.249   -20.129 1.00 98.34 326 A 1 
ATOM 2574 O OG1 . THR A 1 326 ? 21.759  3.940   -20.725 1.00 96.67 326 A 1 
ATOM 2575 C CG2 . THR A 1 326 ? 20.583  3.759   -18.690 1.00 96.37 326 A 1 
ATOM 2576 N N   . GLY A 1 327 ? 18.632  0.886   -20.267 1.00 98.44 327 A 1 
ATOM 2577 C CA  . GLY A 1 327 ? 17.471  0.119   -19.821 1.00 98.38 327 A 1 
ATOM 2578 C C   . GLY A 1 327 ? 17.803  -1.350  -19.562 1.00 98.41 327 A 1 
ATOM 2579 O O   . GLY A 1 327 ? 17.422  -1.900  -18.526 1.00 98.15 327 A 1 
ATOM 2580 N N   . GLU A 1 328 ? 18.575  -1.983  -20.450 1.00 98.31 328 A 1 
ATOM 2581 C CA  . GLU A 1 328 ? 19.020  -3.367  -20.262 1.00 98.11 328 A 1 
ATOM 2582 C C   . GLU A 1 328 ? 19.971  -3.510  -19.065 1.00 98.17 328 A 1 
ATOM 2583 O O   . GLU A 1 328 ? 19.857  -4.457  -18.287 1.00 97.82 328 A 1 
ATOM 2584 C CB  . GLU A 1 328 ? 19.658  -3.879  -21.562 1.00 97.57 328 A 1 
ATOM 2585 C CG  . GLU A 1 328 ? 20.039  -5.373  -21.513 1.00 87.89 328 A 1 
ATOM 2586 C CD  . GLU A 1 328 ? 18.865  -6.301  -21.154 1.00 86.78 328 A 1 
ATOM 2587 O OE1 . GLU A 1 328 ? 19.119  -7.356  -20.530 1.00 77.99 328 A 1 
ATOM 2588 O OE2 . GLU A 1 328 ? 17.706  -5.955  -21.460 1.00 79.78 328 A 1 
ATOM 2589 N N   . THR A 1 329 ? 20.863  -2.538  -18.861 1.00 98.17 329 A 1 
ATOM 2590 C CA  . THR A 1 329 ? 21.767  -2.507  -17.705 1.00 98.18 329 A 1 
ATOM 2591 C C   . THR A 1 329 ? 20.982  -2.414  -16.400 1.00 98.29 329 A 1 
ATOM 2592 O O   . THR A 1 329 ? 21.180  -3.249  -15.519 1.00 97.98 329 A 1 
ATOM 2593 C CB  . THR A 1 329 ? 22.786  -1.370  -17.831 1.00 97.96 329 A 1 
ATOM 2594 O OG1 . THR A 1 329 ? 23.590  -1.646  -18.954 1.00 95.52 329 A 1 
ATOM 2595 C CG2 . THR A 1 329 ? 23.720  -1.274  -16.627 1.00 95.20 329 A 1 
ATOM 2596 N N   . ILE A 1 330 ? 20.027  -1.477  -16.288 1.00 98.45 330 A 1 
ATOM 2597 C CA  . ILE A 1 330 ? 19.145  -1.341  -15.119 1.00 98.49 330 A 1 
ATOM 2598 C C   . ILE A 1 330 ? 18.365  -2.642  -14.888 1.00 98.45 330 A 1 
ATOM 2599 O O   . ILE A 1 330 ? 18.328  -3.145  -13.766 1.00 98.22 330 A 1 
ATOM 2600 C CB  . ILE A 1 330 ? 18.205  -0.121  -15.289 1.00 98.48 330 A 1 
ATOM 2601 C CG1 . ILE A 1 330 ? 19.020  1.191   -15.213 1.00 98.07 330 A 1 
ATOM 2602 C CG2 . ILE A 1 330 ? 17.094  -0.107  -14.221 1.00 98.10 330 A 1 
ATOM 2603 C CD1 . ILE A 1 330 ? 18.225  2.448   -15.595 1.00 96.90 330 A 1 
ATOM 2604 N N   . ARG A 1 331 ? 17.792  -3.236  -15.947 1.00 98.40 331 A 1 
ATOM 2605 C CA  . ARG A 1 331 ? 17.034  -4.496  -15.855 1.00 98.25 331 A 1 
ATOM 2606 C C   . ARG A 1 331 ? 17.889  -5.639  -15.305 1.00 98.15 331 A 1 
ATOM 2607 O O   . ARG A 1 331 ? 17.458  -6.353  -14.401 1.00 97.64 331 A 1 
ATOM 2608 C CB  . ARG A 1 331 ? 16.476  -4.844  -17.243 1.00 97.68 331 A 1 
ATOM 2609 C CG  . ARG A 1 331 ? 15.542  -6.060  -17.200 1.00 95.31 331 A 1 
ATOM 2610 C CD  . ARG A 1 331 ? 14.989  -6.403  -18.579 1.00 94.71 331 A 1 
ATOM 2611 N NE  . ARG A 1 331 ? 14.163  -5.311  -19.124 1.00 92.69 331 A 1 
ATOM 2612 C CZ  . ARG A 1 331 ? 14.434  -4.567  -20.176 1.00 93.83 331 A 1 
ATOM 2613 N NH1 . ARG A 1 331 ? 15.468  -4.777  -20.945 1.00 83.74 331 A 1 
ATOM 2614 N NH2 . ARG A 1 331 ? 13.660  -3.567  -20.479 1.00 87.22 331 A 1 
ATOM 2615 N N   . ARG A 1 332 ? 19.094  -5.806  -15.839 1.00 98.10 332 A 1 
ATOM 2616 C CA  . ARG A 1 332 ? 20.022  -6.877  -15.454 1.00 97.82 332 A 1 
ATOM 2617 C C   . ARG A 1 332 ? 20.558  -6.684  -14.032 1.00 97.69 332 A 1 
ATOM 2618 O O   . ARG A 1 332 ? 20.509  -7.625  -13.241 1.00 97.09 332 A 1 
ATOM 2619 C CB  . ARG A 1 332 ? 21.142  -6.935  -16.500 1.00 97.45 332 A 1 
ATOM 2620 C CG  . ARG A 1 332 ? 22.165  -8.043  -16.214 1.00 92.46 332 A 1 
ATOM 2621 C CD  . ARG A 1 332 ? 23.286  -8.051  -17.256 1.00 90.87 332 A 1 
ATOM 2622 N NE  . ARG A 1 332 ? 23.998  -6.758  -17.292 1.00 84.11 332 A 1 
ATOM 2623 C CZ  . ARG A 1 332 ? 25.116  -6.490  -17.941 1.00 77.73 332 A 1 
ATOM 2624 N NH1 . ARG A 1 332 ? 25.765  -7.402  -18.608 1.00 68.11 332 A 1 
ATOM 2625 N NH2 . ARG A 1 332 ? 25.597  -5.278  -17.937 1.00 70.26 332 A 1 
ATOM 2626 N N   . VAL A 1 333 ? 21.052  -5.492  -13.704 1.00 98.06 333 A 1 
ATOM 2627 C CA  . VAL A 1 333 ? 21.645  -5.192  -12.386 1.00 97.92 333 A 1 
ATOM 2628 C C   . VAL A 1 333 ? 20.575  -5.220  -11.296 1.00 97.74 333 A 1 
ATOM 2629 O O   . VAL A 1 333 ? 20.763  -5.871  -10.267 1.00 97.07 333 A 1 
ATOM 2630 C CB  . VAL A 1 333 ? 22.408  -3.848  -12.413 1.00 97.91 333 A 1 
ATOM 2631 C CG1 . VAL A 1 333 ? 22.992  -3.498  -11.037 1.00 96.83 333 A 1 
ATOM 2632 C CG2 . VAL A 1 333 ? 23.590  -3.903  -13.390 1.00 96.79 333 A 1 
ATOM 2633 N N   . GLY A 1 334 ? 19.412  -4.600  -11.556 1.00 97.86 334 A 1 
ATOM 2634 C CA  . GLY A 1 334 ? 18.257  -4.590  -10.652 1.00 97.53 334 A 1 
ATOM 2635 C C   . GLY A 1 334 ? 17.507  -5.922  -10.559 1.00 97.12 334 A 1 
ATOM 2636 O O   . GLY A 1 334 ? 16.590  -6.040  -9.752  1.00 96.32 334 A 1 
ATOM 2637 N N   . LYS A 1 335 ? 17.888  -6.928  -11.361 1.00 97.16 335 A 1 
ATOM 2638 C CA  . LYS A 1 335 ? 17.212  -8.232  -11.455 1.00 96.53 335 A 1 
ATOM 2639 C C   . LYS A 1 335 ? 15.705  -8.078  -11.714 1.00 96.60 335 A 1 
ATOM 2640 O O   . LYS A 1 335 ? 14.876  -8.730  -11.074 1.00 95.30 335 A 1 
ATOM 2641 C CB  . LYS A 1 335 ? 17.533  -9.113  -10.234 1.00 95.82 335 A 1 
ATOM 2642 C CG  . LYS A 1 335 ? 19.037  -9.339  -10.049 1.00 92.84 335 A 1 
ATOM 2643 C CD  . LYS A 1 335 ? 19.299  -10.197 -8.807  1.00 85.81 335 A 1 
ATOM 2644 C CE  . LYS A 1 335 ? 20.811  -10.365 -8.635  1.00 80.83 335 A 1 
ATOM 2645 N NZ  . LYS A 1 335 ? 21.148  -11.101 -7.396  1.00 69.54 335 A 1 
ATOM 2646 N N   . GLU A 1 336 ? 15.345  -7.208  -12.644 1.00 97.34 336 A 1 
ATOM 2647 C CA  . GLU A 1 336 ? 13.967  -6.842  -12.979 1.00 97.42 336 A 1 
ATOM 2648 C C   . GLU A 1 336 ? 13.283  -7.911  -13.852 1.00 97.17 336 A 1 
ATOM 2649 O O   . GLU A 1 336 ? 12.987  -7.715  -15.032 1.00 96.41 336 A 1 
ATOM 2650 C CB  . GLU A 1 336 ? 13.927  -5.442  -13.606 1.00 97.47 336 A 1 
ATOM 2651 C CG  . GLU A 1 336 ? 14.345  -4.322  -12.639 1.00 97.03 336 A 1 
ATOM 2652 C CD  . GLU A 1 336 ? 13.454  -4.215  -11.397 1.00 97.41 336 A 1 
ATOM 2653 O OE1 . GLU A 1 336 ? 13.871  -3.555  -10.424 1.00 95.35 336 A 1 
ATOM 2654 O OE2 . GLU A 1 336 ? 12.343  -4.786  -11.348 1.00 95.96 336 A 1 
ATOM 2655 N N   . TYR A 1 337 ? 13.029  -9.066  -13.226 1.00 96.27 337 A 1 
ATOM 2656 C CA  . TYR A 1 337 ? 12.349  -10.214 -13.818 1.00 95.07 337 A 1 
ATOM 2657 C C   . TYR A 1 337 ? 11.284  -10.753 -12.856 1.00 92.80 337 A 1 
ATOM 2658 O O   . TYR A 1 337 ? 11.429  -10.695 -11.632 1.00 88.12 337 A 1 
ATOM 2659 C CB  . TYR A 1 337 ? 13.364  -11.306 -14.200 1.00 95.07 337 A 1 
ATOM 2660 C CG  . TYR A 1 337 ? 14.485  -10.837 -15.118 1.00 95.95 337 A 1 
ATOM 2661 C CD1 . TYR A 1 337 ? 14.319  -10.851 -16.518 1.00 94.41 337 A 1 
ATOM 2662 C CD2 . TYR A 1 337 ? 15.685  -10.345 -14.566 1.00 95.03 337 A 1 
ATOM 2663 C CE1 . TYR A 1 337 ? 15.339  -10.365 -17.363 1.00 94.62 337 A 1 
ATOM 2664 C CE2 . TYR A 1 337 ? 16.707  -9.851  -15.406 1.00 95.01 337 A 1 
ATOM 2665 C CZ  . TYR A 1 337 ? 16.532  -9.857  -16.805 1.00 95.82 337 A 1 
ATOM 2666 O OH  . TYR A 1 337 ? 17.509  -9.359  -17.612 1.00 95.12 337 A 1 
ATOM 2667 N N   . GLY A 1 338 ? 10.189  -11.284 -13.402 1.00 91.13 338 A 1 
ATOM 2668 C CA  . GLY A 1 338 ? 9.129   -11.919 -12.619 1.00 88.46 338 A 1 
ATOM 2669 C C   . GLY A 1 338 ? 9.663   -13.122 -11.839 1.00 87.49 338 A 1 
ATOM 2670 O O   . GLY A 1 338 ? 10.270  -14.015 -12.419 1.00 84.70 338 A 1 
ATOM 2671 N N   . THR A 1 339 ? 9.401   -13.164 -10.530 1.00 84.13 339 A 1 
ATOM 2672 C CA  . THR A 1 339 ? 9.942   -14.203 -9.626  1.00 82.02 339 A 1 
ATOM 2673 C C   . THR A 1 339 ? 9.467   -15.618 -9.954  1.00 81.52 339 A 1 
ATOM 2674 O O   . THR A 1 339 ? 10.187  -16.574 -9.682  1.00 76.81 339 A 1 
ATOM 2675 C CB  . THR A 1 339 ? 9.564   -13.902 -8.170  1.00 79.71 339 A 1 
ATOM 2676 O OG1 . THR A 1 339 ? 8.175   -13.660 -8.055  1.00 72.00 339 A 1 
ATOM 2677 C CG2 . THR A 1 339 ? 10.283  -12.665 -7.636  1.00 70.41 339 A 1 
ATOM 2678 N N   . THR A 1 340 ? 8.269   -15.744 -10.532 1.00 77.69 340 A 1 
ATOM 2679 C CA  . THR A 1 340 ? 7.667   -17.028 -10.917 1.00 77.58 340 A 1 
ATOM 2680 C C   . THR A 1 340 ? 7.809   -17.298 -12.415 1.00 79.42 340 A 1 
ATOM 2681 O O   . THR A 1 340 ? 8.091   -18.418 -12.815 1.00 75.74 340 A 1 
ATOM 2682 C CB  . THR A 1 340 ? 6.179   -17.055 -10.534 1.00 74.28 340 A 1 
ATOM 2683 O OG1 . THR A 1 340 ? 6.014   -16.612 -9.205  1.00 68.57 340 A 1 
ATOM 2684 C CG2 . THR A 1 340 ? 5.563   -18.444 -10.633 1.00 66.76 340 A 1 
ATOM 2685 N N   . THR A 1 341 ? 7.601   -16.265 -13.237 1.00 80.51 341 A 1 
ATOM 2686 C CA  . THR A 1 341 ? 7.517   -16.423 -14.701 1.00 81.90 341 A 1 
ATOM 2687 C C   . THR A 1 341 ? 8.839   -16.170 -15.421 1.00 84.20 341 A 1 
ATOM 2688 O O   . THR A 1 341 ? 8.964   -16.509 -16.593 1.00 81.88 341 A 1 
ATOM 2689 C CB  . THR A 1 341 ? 6.447   -15.489 -15.286 1.00 79.67 341 A 1 
ATOM 2690 O OG1 . THR A 1 341 ? 6.763   -14.144 -14.999 1.00 77.79 341 A 1 
ATOM 2691 C CG2 . THR A 1 341 ? 5.060   -15.757 -14.704 1.00 75.53 341 A 1 
ATOM 2692 N N   . GLY A 1 342 ? 9.799   -15.504 -14.762 1.00 87.80 342 A 1 
ATOM 2693 C CA  . GLY A 1 342 ? 11.028  -15.032 -15.396 1.00 89.22 342 A 1 
ATOM 2694 C C   . GLY A 1 342 ? 10.818  -13.912 -16.432 1.00 90.92 342 A 1 
ATOM 2695 O O   . GLY A 1 342 ? 11.788  -13.459 -17.035 1.00 88.95 342 A 1 
ATOM 2696 N N   . ARG A 1 343 ? 9.571   -13.438 -16.647 1.00 92.38 343 A 1 
ATOM 2697 C CA  . ARG A 1 343 ? 9.259   -12.387 -17.632 1.00 93.13 343 A 1 
ATOM 2698 C C   . ARG A 1 343 ? 10.007  -11.098 -17.271 1.00 94.82 343 A 1 
ATOM 2699 O O   . ARG A 1 343 ? 9.903   -10.664 -16.120 1.00 93.99 343 A 1 
ATOM 2700 C CB  . ARG A 1 343 ? 7.729   -12.161 -17.716 1.00 90.11 343 A 1 
ATOM 2701 C CG  . ARG A 1 343 ? 7.323   -11.174 -18.835 1.00 79.55 343 A 1 
ATOM 2702 C CD  . ARG A 1 343 ? 5.802   -10.984 -18.924 1.00 76.21 343 A 1 
ATOM 2703 N NE  . ARG A 1 343 ? 5.439   -9.962  -19.934 1.00 67.04 343 A 1 
ATOM 2704 C CZ  . ARG A 1 343 ? 4.214   -9.482  -20.188 1.00 63.13 343 A 1 
ATOM 2705 N NH1 . ARG A 1 343 ? 3.150   -9.926  -19.580 1.00 56.97 343 A 1 
ATOM 2706 N NH2 . ARG A 1 343 ? 4.031   -8.527  -21.062 1.00 53.39 343 A 1 
ATOM 2707 N N   . PRO A 1 344 ? 10.729  -10.462 -18.222 1.00 94.51 344 A 1 
ATOM 2708 C CA  . PRO A 1 344 ? 11.399  -9.193  -17.969 1.00 95.16 344 A 1 
ATOM 2709 C C   . PRO A 1 344 ? 10.379  -8.103  -17.626 1.00 95.18 344 A 1 
ATOM 2710 O O   . PRO A 1 344 ? 9.315   -8.005  -18.249 1.00 93.62 344 A 1 
ATOM 2711 C CB  . PRO A 1 344 ? 12.183  -8.872  -19.248 1.00 94.46 344 A 1 
ATOM 2712 C CG  . PRO A 1 344 ? 11.409  -9.608  -20.339 1.00 91.98 344 A 1 
ATOM 2713 C CD  . PRO A 1 344 ? 10.895  -10.850 -19.621 1.00 94.30 344 A 1 
ATOM 2714 N N   . ARG A 1 345 ? 10.698  -7.285  -16.625 1.00 96.55 345 A 1 
ATOM 2715 C CA  . ARG A 1 345 ? 9.942   -6.079  -16.306 1.00 96.80 345 A 1 
ATOM 2716 C C   . ARG A 1 345 ? 10.362  -4.950  -17.238 1.00 97.49 345 A 1 
ATOM 2717 O O   . ARG A 1 345 ? 11.508  -4.885  -17.687 1.00 97.24 345 A 1 
ATOM 2718 C CB  . ARG A 1 345 ? 10.136  -5.677  -14.842 1.00 95.77 345 A 1 
ATOM 2719 C CG  . ARG A 1 345 ? 9.585   -6.734  -13.881 1.00 93.09 345 A 1 
ATOM 2720 C CD  . ARG A 1 345 ? 9.848   -6.295  -12.443 1.00 91.05 345 A 1 
ATOM 2721 N NE  . ARG A 1 345 ? 9.407   -7.306  -11.476 1.00 86.87 345 A 1 
ATOM 2722 C CZ  . ARG A 1 345 ? 9.732   -7.322  -10.199 1.00 85.29 345 A 1 
ATOM 2723 N NH1 . ARG A 1 345 ? 10.489  -6.407  -9.668  1.00 78.70 345 A 1 
ATOM 2724 N NH2 . ARG A 1 345 ? 9.290   -8.272  -9.430  1.00 79.02 345 A 1 
ATOM 2725 N N   . ARG A 1 346 ? 9.424   -4.051  -17.505 1.00 97.69 346 A 1 
ATOM 2726 C CA  . ARG A 1 346 ? 9.722   -2.789  -18.179 1.00 97.70 346 A 1 
ATOM 2727 C C   . ARG A 1 346 ? 10.432  -1.883  -17.183 1.00 98.00 346 A 1 
ATOM 2728 O O   . ARG A 1 346 ? 10.069  -1.887  -16.005 1.00 97.60 346 A 1 
ATOM 2729 C CB  . ARG A 1 346 ? 8.430   -2.174  -18.710 1.00 97.12 346 A 1 
ATOM 2730 C CG  . ARG A 1 346 ? 7.726   -3.099  -19.727 1.00 95.98 346 A 1 
ATOM 2731 C CD  . ARG A 1 346 ? 6.281   -2.676  -19.956 1.00 95.34 346 A 1 
ATOM 2732 N NE  . ARG A 1 346 ? 6.204   -1.354  -20.588 1.00 93.83 346 A 1 
ATOM 2733 C CZ  . ARG A 1 346 ? 5.131   -0.598  -20.688 1.00 95.28 346 A 1 
ATOM 2734 N NH1 . ARG A 1 346 ? 3.983   -0.931  -20.182 1.00 89.97 346 A 1 
ATOM 2735 N NH2 . ARG A 1 346 ? 5.198   0.527   -21.320 1.00 90.45 346 A 1 
ATOM 2736 N N   . VAL A 1 347 ? 11.445  -1.159  -17.621 1.00 98.02 347 A 1 
ATOM 2737 C CA  . VAL A 1 347 ? 12.247  -0.274  -16.765 1.00 98.29 347 A 1 
ATOM 2738 C C   . VAL A 1 347 ? 12.367  1.104   -17.399 1.00 98.56 347 A 1 
ATOM 2739 O O   . VAL A 1 347 ? 12.355  1.228   -18.623 1.00 98.11 347 A 1 
ATOM 2740 C CB  . VAL A 1 347 ? 13.641  -0.847  -16.450 1.00 97.07 347 A 1 
ATOM 2741 C CG1 . VAL A 1 347 ? 13.534  -2.165  -15.671 1.00 91.83 347 A 1 
ATOM 2742 C CG2 . VAL A 1 347 ? 14.487  -1.090  -17.700 1.00 90.58 347 A 1 
ATOM 2743 N N   . GLY A 1 348 ? 12.485  2.140   -16.567 1.00 98.60 348 A 1 
ATOM 2744 C CA  . GLY A 1 348 ? 12.616  3.520   -17.017 1.00 98.65 348 A 1 
ATOM 2745 C C   . GLY A 1 348 ? 13.355  4.379   -16.002 1.00 98.77 348 A 1 
ATOM 2746 O O   . GLY A 1 348 ? 13.617  3.946   -14.878 1.00 98.55 348 A 1 
ATOM 2747 N N   . TRP A 1 349 ? 13.685  5.601   -16.388 1.00 98.72 349 A 1 
ATOM 2748 C CA  . TRP A 1 349 ? 14.249  6.578   -15.460 1.00 98.75 349 A 1 
ATOM 2749 C C   . TRP A 1 349 ? 13.269  6.927   -14.334 1.00 98.72 349 A 1 
ATOM 2750 O O   . TRP A 1 349 ? 12.058  6.745   -14.458 1.00 98.54 349 A 1 
ATOM 2751 C CB  . TRP A 1 349 ? 14.676  7.828   -16.226 1.00 98.70 349 A 1 
ATOM 2752 C CG  . TRP A 1 349 ? 15.900  7.638   -17.069 1.00 98.67 349 A 1 
ATOM 2753 C CD1 . TRP A 1 349 ? 15.970  7.796   -18.408 1.00 98.33 349 A 1 
ATOM 2754 C CD2 . TRP A 1 349 ? 17.242  7.263   -16.638 1.00 98.57 349 A 1 
ATOM 2755 N NE1 . TRP A 1 349 ? 17.259  7.553   -18.838 1.00 98.20 349 A 1 
ATOM 2756 C CE2 . TRP A 1 349 ? 18.081  7.216   -17.792 1.00 98.31 349 A 1 
ATOM 2757 C CE3 . TRP A 1 349 ? 17.830  6.959   -15.393 1.00 98.39 349 A 1 
ATOM 2758 C CZ2 . TRP A 1 349 ? 19.439  6.880   -17.706 1.00 98.06 349 A 1 
ATOM 2759 C CZ3 . TRP A 1 349 ? 19.193  6.617   -15.299 1.00 97.85 349 A 1 
ATOM 2760 C CH2 . TRP A 1 349 ? 19.990  6.578   -16.452 1.00 97.69 349 A 1 
ATOM 2761 N N   . PHE A 1 350 ? 13.792  7.469   -13.228 1.00 98.71 350 A 1 
ATOM 2762 C CA  . PHE A 1 350 ? 12.968  7.959   -12.130 1.00 98.76 350 A 1 
ATOM 2763 C C   . PHE A 1 350 ? 12.003  9.036   -12.632 1.00 98.80 350 A 1 
ATOM 2764 O O   . PHE A 1 350 ? 12.407  9.979   -13.318 1.00 98.65 350 A 1 
ATOM 2765 C CB  . PHE A 1 350 ? 13.844  8.500   -11.003 1.00 98.68 350 A 1 
ATOM 2766 C CG  . PHE A 1 350 ? 13.061  8.856   -9.754  1.00 98.69 350 A 1 
ATOM 2767 C CD1 . PHE A 1 350 ? 12.511  10.142  -9.596  1.00 98.35 350 A 1 
ATOM 2768 C CD2 . PHE A 1 350 ? 12.870  7.890   -8.751  1.00 98.38 350 A 1 
ATOM 2769 C CE1 . PHE A 1 350 ? 11.793  10.463  -8.431  1.00 98.16 350 A 1 
ATOM 2770 C CE2 . PHE A 1 350 ? 12.158  8.212   -7.586  1.00 98.07 350 A 1 
ATOM 2771 C CZ  . PHE A 1 350 ? 11.624  9.498   -7.422  1.00 98.31 350 A 1 
ATOM 2772 N N   . ASP A 1 351 ? 10.729  8.913   -12.257 1.00 98.79 351 A 1 
ATOM 2773 C CA  . ASP A 1 351 ? 9.665   9.789   -12.734 1.00 98.82 351 A 1 
ATOM 2774 C C   . ASP A 1 351 ? 9.071   10.618  -11.590 1.00 98.82 351 A 1 
ATOM 2775 O O   . ASP A 1 351 ? 8.238   10.158  -10.803 1.00 98.60 351 A 1 
ATOM 2776 C CB  . ASP A 1 351 ? 8.624   8.950   -13.476 1.00 98.74 351 A 1 
ATOM 2777 C CG  . ASP A 1 351 ? 7.665   9.822   -14.276 1.00 98.67 351 A 1 
ATOM 2778 O OD1 . ASP A 1 351 ? 7.401   10.976  -13.854 1.00 98.18 351 A 1 
ATOM 2779 O OD2 . ASP A 1 351 ? 7.205   9.348   -15.328 1.00 98.11 351 A 1 
ATOM 2780 N N   . SER A 1 352 ? 9.501   11.884  -11.488 1.00 98.78 352 A 1 
ATOM 2781 C CA  . SER A 1 352 ? 8.992   12.768  -10.438 1.00 98.76 352 A 1 
ATOM 2782 C C   . SER A 1 352 ? 7.549   13.221  -10.688 1.00 98.77 352 A 1 
ATOM 2783 O O   . SER A 1 352 ? 6.887   13.649  -9.745  1.00 98.55 352 A 1 
ATOM 2784 C CB  . SER A 1 352 ? 9.941   13.950  -10.202 1.00 98.51 352 A 1 
ATOM 2785 O OG  . SER A 1 352 ? 9.770   14.960  -11.172 1.00 95.79 352 A 1 
ATOM 2786 N N   . VAL A 1 353 ? 7.028   13.111  -11.918 1.00 98.81 353 A 1 
ATOM 2787 C CA  . VAL A 1 353 ? 5.616   13.394  -12.234 1.00 98.81 353 A 1 
ATOM 2788 C C   . VAL A 1 353 ? 4.720   12.336  -11.593 1.00 98.81 353 A 1 
ATOM 2789 O O   . VAL A 1 353 ? 3.786   12.685  -10.861 1.00 98.69 353 A 1 
ATOM 2790 C CB  . VAL A 1 353 ? 5.362   13.482  -13.755 1.00 98.76 353 A 1 
ATOM 2791 C CG1 . VAL A 1 353 ? 3.917   13.885  -14.053 1.00 98.45 353 A 1 
ATOM 2792 C CG2 . VAL A 1 353 ? 6.283   14.504  -14.431 1.00 98.42 353 A 1 
ATOM 2793 N N   . VAL A 1 354 ? 5.066   11.054  -11.767 1.00 98.77 354 A 1 
ATOM 2794 C CA  . VAL A 1 354 ? 4.436   9.919   -11.074 1.00 98.74 354 A 1 
ATOM 2795 C C   . VAL A 1 354 ? 4.526   10.100  -9.562  1.00 98.77 354 A 1 
ATOM 2796 O O   . VAL A 1 354 ? 3.517   10.019  -8.867  1.00 98.65 354 A 1 
ATOM 2797 C CB  . VAL A 1 354 ? 5.091   8.592   -11.506 1.00 98.50 354 A 1 
ATOM 2798 C CG1 . VAL A 1 354 ? 4.700   7.400   -10.615 1.00 97.73 354 A 1 
ATOM 2799 C CG2 . VAL A 1 354 ? 4.700   8.251   -12.943 1.00 97.76 354 A 1 
ATOM 2800 N N   . MET A 1 355 ? 5.704   10.426  -9.040  1.00 98.81 355 A 1 
ATOM 2801 C CA  . MET A 1 355 ? 5.916   10.575  -7.597  1.00 98.79 355 A 1 
ATOM 2802 C C   . MET A 1 355 ? 5.098   11.718  -6.982  1.00 98.80 355 A 1 
ATOM 2803 O O   . MET A 1 355 ? 4.538   11.561  -5.897  1.00 98.63 355 A 1 
ATOM 2804 C CB  . MET A 1 355 ? 7.404   10.781  -7.324  1.00 98.63 355 A 1 
ATOM 2805 C CG  . MET A 1 355 ? 8.226   9.522   -7.636  1.00 97.45 355 A 1 
ATOM 2806 S SD  . MET A 1 355 ? 7.785   8.041   -6.693  1.00 96.59 355 A 1 
ATOM 2807 C CE  . MET A 1 355 ? 8.114   8.636   -5.019  1.00 92.23 355 A 1 
ATOM 2808 N N   . ARG A 1 356 ? 4.978   12.864  -7.671  1.00 98.71 356 A 1 
ATOM 2809 C CA  . ARG A 1 356 ? 4.114   13.974  -7.224  1.00 98.68 356 A 1 
ATOM 2810 C C   . ARG A 1 356 ? 2.631   13.602  -7.272  1.00 98.73 356 A 1 
ATOM 2811 O O   . ARG A 1 356 ? 1.872   14.045  -6.405  1.00 98.57 356 A 1 
ATOM 2812 C CB  . ARG A 1 356 ? 4.367   15.230  -8.069  1.00 98.43 356 A 1 
ATOM 2813 C CG  . ARG A 1 356 ? 5.692   15.926  -7.715  1.00 97.03 356 A 1 
ATOM 2814 C CD  . ARG A 1 356 ? 5.834   17.265  -8.434  1.00 95.90 356 A 1 
ATOM 2815 N NE  . ARG A 1 356 ? 5.817   17.143  -9.907  1.00 92.72 356 A 1 
ATOM 2816 C CZ  . ARG A 1 356 ? 6.851   17.011  -10.711 1.00 91.59 356 A 1 
ATOM 2817 N NH1 . ARG A 1 356 ? 8.070   16.933  -10.275 1.00 83.91 356 A 1 
ATOM 2818 N NH2 . ARG A 1 356 ? 6.679   16.955  -12.004 1.00 85.52 356 A 1 
ATOM 2819 N N   . HIS A 1 357 ? 2.214   12.798  -8.252  1.00 98.72 357 A 1 
ATOM 2820 C CA  . HIS A 1 357 ? 0.861   12.254  -8.291  1.00 98.73 357 A 1 
ATOM 2821 C C   . HIS A 1 357 ? 0.609   11.336  -7.089  1.00 98.75 357 A 1 
ATOM 2822 O O   . HIS A 1 357 ? -0.294  11.615  -6.297  1.00 98.58 357 A 1 
ATOM 2823 C CB  . HIS A 1 357 ? 0.615   11.554  -9.632  1.00 98.64 357 A 1 
ATOM 2824 C CG  . HIS A 1 357 ? -0.755  10.940  -9.703  1.00 98.59 357 A 1 
ATOM 2825 N ND1 . HIS A 1 357 ? -1.946  11.616  -9.895  1.00 95.59 357 A 1 
ATOM 2826 C CD2 . HIS A 1 357 ? -1.037  9.613   -9.548  1.00 96.32 357 A 1 
ATOM 2827 C CE1 . HIS A 1 357 ? -2.924  10.704  -9.866  1.00 96.81 357 A 1 
ATOM 2828 N NE2 . HIS A 1 357 ? -2.412  9.482   -9.652  1.00 97.03 357 A 1 
ATOM 2829 N N   . SER A 1 358 ? 1.477   10.347  -6.874  1.00 98.79 358 A 1 
ATOM 2830 C CA  . SER A 1 358 ? 1.396   9.415   -5.743  1.00 98.75 358 A 1 
ATOM 2831 C C   . SER A 1 358 ? 1.414   10.123  -4.390  1.00 98.74 358 A 1 
ATOM 2832 O O   . SER A 1 358 ? 0.594   9.813   -3.524  1.00 98.50 358 A 1 
ATOM 2833 C CB  . SER A 1 358 ? 2.545   8.407   -5.825  1.00 98.55 358 A 1 
ATOM 2834 O OG  . SER A 1 358 ? 2.337   7.605   -6.963  1.00 95.14 358 A 1 
ATOM 2835 N N   . LYS A 1 359 ? 2.272   11.134  -4.218  1.00 98.71 359 A 1 
ATOM 2836 C CA  . LYS A 1 359 ? 2.281   11.989  -3.018  1.00 98.64 359 A 1 
ATOM 2837 C C   . LYS A 1 359 ? 0.914   12.622  -2.771  1.00 98.62 359 A 1 
ATOM 2838 O O   . LYS A 1 359 ? 0.424   12.589  -1.648  1.00 98.23 359 A 1 
ATOM 2839 C CB  . LYS A 1 359 ? 3.356   13.075  -3.170  1.00 98.28 359 A 1 
ATOM 2840 C CG  . LYS A 1 359 ? 3.387   14.043  -1.977  1.00 97.22 359 A 1 
ATOM 2841 C CD  . LYS A 1 359 ? 4.292   15.234  -2.272  1.00 95.27 359 A 1 
ATOM 2842 C CE  . LYS A 1 359 ? 4.252   16.248  -1.128  1.00 90.59 359 A 1 
ATOM 2843 N NZ  . LYS A 1 359 ? 5.142   17.394  -1.427  1.00 85.24 359 A 1 
ATOM 2844 N N   . ARG A 1 360 ? 0.317   13.198  -3.812  1.00 98.62 360 A 1 
ATOM 2845 C CA  . ARG A 1 360 ? -0.956  13.917  -3.706  1.00 98.55 360 A 1 
ATOM 2846 C C   . ARG A 1 360 ? -2.108  12.989  -3.320  1.00 98.59 360 A 1 
ATOM 2847 O O   . ARG A 1 360 ? -2.833  13.294  -2.384  1.00 98.13 360 A 1 
ATOM 2848 C CB  . ARG A 1 360 ? -1.229  14.638  -5.033  1.00 98.13 360 A 1 
ATOM 2849 C CG  . ARG A 1 360 ? -2.470  15.545  -4.971  1.00 95.49 360 A 1 
ATOM 2850 C CD  . ARG A 1 360 ? -2.848  16.086  -6.354  1.00 94.58 360 A 1 
ATOM 2851 N NE  . ARG A 1 360 ? -1.708  16.743  -7.038  1.00 91.91 360 A 1 
ATOM 2852 C CZ  . ARG A 1 360 ? -1.166  16.397  -8.193  1.00 91.74 360 A 1 
ATOM 2853 N NH1 . ARG A 1 360 ? -1.631  15.423  -8.921  1.00 82.76 360 A 1 
ATOM 2854 N NH2 . ARG A 1 360 ? -0.132  17.041  -8.649  1.00 85.93 360 A 1 
ATOM 2855 N N   . VAL A 1 361 ? -2.261  11.880  -4.037  1.00 98.68 361 A 1 
ATOM 2856 C CA  . VAL A 1 361 ? -3.436  11.000  -3.889  1.00 98.59 361 A 1 
ATOM 2857 C C   . VAL A 1 361 ? -3.325  10.049  -2.696  1.00 98.48 361 A 1 
ATOM 2858 O O   . VAL A 1 361 ? -4.338  9.637   -2.145  1.00 97.89 361 A 1 
ATOM 2859 C CB  . VAL A 1 361 ? -3.736  10.227  -5.188  1.00 98.36 361 A 1 
ATOM 2860 C CG1 . VAL A 1 361 ? -3.932  11.201  -6.359  1.00 97.62 361 A 1 
ATOM 2861 C CG2 . VAL A 1 361 ? -2.650  9.206   -5.546  1.00 97.54 361 A 1 
ATOM 2862 N N   . SER A 1 362 ? -2.103  9.740   -2.259  1.00 98.57 362 A 1 
ATOM 2863 C CA  . SER A 1 362 ? -1.867  8.875   -1.096  1.00 98.38 362 A 1 
ATOM 2864 C C   . SER A 1 362 ? -1.483  9.635   0.176   1.00 98.26 362 A 1 
ATOM 2865 O O   . SER A 1 362 ? -1.339  9.008   1.221   1.00 96.95 362 A 1 
ATOM 2866 C CB  . SER A 1 362 ? -0.818  7.818   -1.442  1.00 97.74 362 A 1 
ATOM 2867 O OG  . SER A 1 362 ? -1.002  6.667   -0.647  1.00 92.09 362 A 1 
ATOM 2868 N N   . GLY A 1 363 ? -1.279  10.964  0.116   1.00 98.31 363 A 1 
ATOM 2869 C CA  . GLY A 1 363 ? -0.868  11.748  1.287   1.00 97.95 363 A 1 
ATOM 2870 C C   . GLY A 1 363 ? 0.518   11.366  1.830   1.00 97.81 363 A 1 
ATOM 2871 O O   . GLY A 1 363 ? 0.708   11.308  3.041   1.00 96.74 363 A 1 
ATOM 2872 N N   . ILE A 1 364 ? 1.484   11.085  0.944   1.00 98.20 364 A 1 
ATOM 2873 C CA  . ILE A 1 364 ? 2.817   10.609  1.350   1.00 98.25 364 A 1 
ATOM 2874 C C   . ILE A 1 364 ? 3.532   11.679  2.181   1.00 97.98 364 A 1 
ATOM 2875 O O   . ILE A 1 364 ? 3.692   12.819  1.750   1.00 97.45 364 A 1 
ATOM 2876 C CB  . ILE A 1 364 ? 3.660   10.166  0.136   1.00 98.23 364 A 1 
ATOM 2877 C CG1 . ILE A 1 364 ? 2.966   9.010   -0.619  1.00 97.32 364 A 1 
ATOM 2878 C CG2 . ILE A 1 364 ? 5.075   9.734   0.573   1.00 97.72 364 A 1 
ATOM 2879 C CD1 . ILE A 1 364 ? 3.537   8.777   -2.012  1.00 94.07 364 A 1 
ATOM 2880 N N   . THR A 1 365 ? 3.991   11.285  3.377   1.00 97.15 365 A 1 
ATOM 2881 C CA  . THR A 1 365 ? 4.713   12.142  4.328   1.00 96.47 365 A 1 
ATOM 2882 C C   . THR A 1 365 ? 6.217   11.884  4.334   1.00 96.43 365 A 1 
ATOM 2883 O O   . THR A 1 365 ? 6.988   12.801  4.611   1.00 95.70 365 A 1 
ATOM 2884 C CB  . THR A 1 365 ? 4.166   11.974  5.751   1.00 95.83 365 A 1 
ATOM 2885 O OG1 . THR A 1 365 ? 4.300   10.646  6.209   1.00 95.06 365 A 1 
ATOM 2886 C CG2 . THR A 1 365 ? 2.688   12.342  5.864   1.00 94.55 365 A 1 
ATOM 2887 N N   . ASN A 1 366 ? 6.624   10.653  4.033   1.00 96.69 366 A 1 
ATOM 2888 C CA  . ASN A 1 366 ? 8.009   10.193  4.074   1.00 96.84 366 A 1 
ATOM 2889 C C   . ASN A 1 366 ? 8.292   9.278   2.873   1.00 97.48 366 A 1 
ATOM 2890 O O   . ASN A 1 366 ? 7.408   8.534   2.442   1.00 97.39 366 A 1 
ATOM 2891 C CB  . ASN A 1 366 ? 8.253   9.450   5.403   1.00 96.08 366 A 1 
ATOM 2892 C CG  . ASN A 1 366 ? 8.047   10.322  6.631   1.00 94.49 366 A 1 
ATOM 2893 O OD1 . ASN A 1 366 ? 6.931   10.562  7.074   1.00 87.19 366 A 1 
ATOM 2894 N ND2 . ASN A 1 366 ? 9.096   10.823  7.229   1.00 87.74 366 A 1 
ATOM 2895 N N   . LEU A 1 367 ? 9.516   9.292   2.352   1.00 97.46 367 A 1 
ATOM 2896 C CA  . LEU A 1 367 ? 9.961   8.381   1.298   1.00 97.66 367 A 1 
ATOM 2897 C C   . LEU A 1 367 ? 10.968  7.358   1.818   1.00 97.74 367 A 1 
ATOM 2898 O O   . LEU A 1 367 ? 11.838  7.662   2.635   1.00 97.23 367 A 1 
ATOM 2899 C CB  . LEU A 1 367 ? 10.538  9.154   0.100   1.00 97.42 367 A 1 
ATOM 2900 C CG  . LEU A 1 367 ? 9.508   9.961   -0.708  1.00 95.46 367 A 1 
ATOM 2901 C CD1 . LEU A 1 367 ? 10.225  10.711  -1.829  1.00 94.04 367 A 1 
ATOM 2902 C CD2 . LEU A 1 367 ? 8.439   9.076   -1.345  1.00 93.96 367 A 1 
ATOM 2903 N N   . SER A 1 368 ? 10.873  6.153   1.266   1.00 98.09 368 A 1 
ATOM 2904 C CA  . SER A 1 368 ? 11.899  5.122   1.315   1.00 98.16 368 A 1 
ATOM 2905 C C   . SER A 1 368 ? 12.426  4.895   -0.097  1.00 98.37 368 A 1 
ATOM 2906 O O   . SER A 1 368 ? 11.702  4.370   -0.948  1.00 98.19 368 A 1 
ATOM 2907 C CB  . SER A 1 368 ? 11.316  3.843   1.910   1.00 97.76 368 A 1 
ATOM 2908 O OG  . SER A 1 368 ? 12.301  2.838   1.884   1.00 90.70 368 A 1 
ATOM 2909 N N   . LEU A 1 369 ? 13.667  5.310   -0.357  1.00 98.09 369 A 1 
ATOM 2910 C CA  . LEU A 1 369 ? 14.306  5.231   -1.670  1.00 98.28 369 A 1 
ATOM 2911 C C   . LEU A 1 369 ? 15.181  3.974   -1.765  1.00 98.22 369 A 1 
ATOM 2912 O O   . LEU A 1 369 ? 16.214  3.868   -1.100  1.00 97.86 369 A 1 
ATOM 2913 C CB  . LEU A 1 369 ? 15.098  6.526   -1.917  1.00 98.28 369 A 1 
ATOM 2914 C CG  . LEU A 1 369 ? 15.760  6.589   -3.305  1.00 97.92 369 A 1 
ATOM 2915 C CD1 . LEU A 1 369 ? 14.729  6.631   -4.433  1.00 97.17 369 A 1 
ATOM 2916 C CD2 . LEU A 1 369 ? 16.617  7.847   -3.406  1.00 97.25 369 A 1 
ATOM 2917 N N   . ASN A 1 370 ? 14.776  3.031   -2.603  1.00 98.11 370 A 1 
ATOM 2918 C CA  . ASN A 1 370 ? 15.436  1.742   -2.780  1.00 98.00 370 A 1 
ATOM 2919 C C   . ASN A 1 370 ? 16.280  1.676   -4.061  1.00 98.21 370 A 1 
ATOM 2920 O O   . ASN A 1 370 ? 16.049  2.413   -5.014  1.00 97.89 370 A 1 
ATOM 2921 C CB  . ASN A 1 370 ? 14.365  0.638   -2.746  1.00 97.38 370 A 1 
ATOM 2922 C CG  . ASN A 1 370 ? 13.785  0.393   -1.367  1.00 96.54 370 A 1 
ATOM 2923 O OD1 . ASN A 1 370 ? 14.457  0.516   -0.344  1.00 92.54 370 A 1 
ATOM 2924 N ND2 . ASN A 1 370 ? 12.556  -0.049  -1.294  1.00 92.24 370 A 1 
ATOM 2925 N N   . SER A 1 371 ? 17.214  0.714   -4.091  1.00 98.12 371 A 1 
ATOM 2926 C CA  . SER A 1 371 ? 17.945  0.307   -5.298  1.00 98.15 371 A 1 
ATOM 2927 C C   . SER A 1 371 ? 18.786  1.422   -5.942  1.00 98.40 371 A 1 
ATOM 2928 O O   . SER A 1 371 ? 18.842  1.527   -7.163  1.00 97.89 371 A 1 
ATOM 2929 C CB  . SER A 1 371 ? 16.996  -0.352  -6.317  1.00 97.46 371 A 1 
ATOM 2930 O OG  . SER A 1 371 ? 16.246  -1.395  -5.728  1.00 94.13 371 A 1 
ATOM 2931 N N   . ILE A 1 372 ? 19.426  2.262   -5.119  1.00 98.47 372 A 1 
ATOM 2932 C CA  . ILE A 1 372 ? 20.338  3.312   -5.612  1.00 98.59 372 A 1 
ATOM 2933 C C   . ILE A 1 372 ? 21.576  2.679   -6.263  1.00 98.67 372 A 1 
ATOM 2934 O O   . ILE A 1 372 ? 22.067  3.166   -7.276  1.00 98.44 372 A 1 
ATOM 2935 C CB  . ILE A 1 372 ? 20.738  4.272   -4.468  1.00 98.34 372 A 1 
ATOM 2936 C CG1 . ILE A 1 372 ? 19.491  4.896   -3.792  1.00 96.55 372 A 1 
ATOM 2937 C CG2 . ILE A 1 372 ? 21.659  5.394   -4.996  1.00 96.26 372 A 1 
ATOM 2938 C CD1 . ILE A 1 372 ? 19.806  5.680   -2.514  1.00 92.42 372 A 1 
ATOM 2939 N N   . ASP A 1 373 ? 22.028  1.550   -5.724  1.00 98.67 373 A 1 
ATOM 2940 C CA  . ASP A 1 373 ? 23.161  0.751   -6.200  1.00 98.61 373 A 1 
ATOM 2941 C C   . ASP A 1 373 ? 23.026  0.299   -7.663  1.00 98.62 373 A 1 
ATOM 2942 O O   . ASP A 1 373 ? 24.027  0.160   -8.357  1.00 98.21 373 A 1 
ATOM 2943 C CB  . ASP A 1 373 ? 23.323  -0.474  -5.281  1.00 98.42 373 A 1 
ATOM 2944 C CG  . ASP A 1 373 ? 22.056  -1.329  -5.155  1.00 98.07 373 A 1 
ATOM 2945 O OD1 . ASP A 1 373 ? 21.048  -0.813  -4.605  1.00 96.60 373 A 1 
ATOM 2946 O OD2 . ASP A 1 373 ? 22.071  -2.509  -5.562  1.00 96.70 373 A 1 
ATOM 2947 N N   . VAL A 1 374 ? 21.797  0.140   -8.148  1.00 98.70 374 A 1 
ATOM 2948 C CA  . VAL A 1 374 ? 21.529  -0.278  -9.537  1.00 98.70 374 A 1 
ATOM 2949 C C   . VAL A 1 374 ? 22.024  0.751   -10.559 1.00 98.68 374 A 1 
ATOM 2950 O O   . VAL A 1 374 ? 22.316  0.388   -11.697 1.00 98.40 374 A 1 
ATOM 2951 C CB  . VAL A 1 374 ? 20.026  -0.557  -9.718  1.00 98.57 374 A 1 
ATOM 2952 C CG1 . VAL A 1 374 ? 19.629  -0.901  -11.157 1.00 98.01 374 A 1 
ATOM 2953 C CG2 . VAL A 1 374 ? 19.597  -1.736  -8.834  1.00 98.00 374 A 1 
ATOM 2954 N N   . LEU A 1 375 ? 22.131  2.023   -10.167 1.00 98.71 375 A 1 
ATOM 2955 C CA  . LEU A 1 375 ? 22.588  3.105   -11.042 1.00 98.73 375 A 1 
ATOM 2956 C C   . LEU A 1 375 ? 24.117  3.290   -11.030 1.00 98.68 375 A 1 
ATOM 2957 O O   . LEU A 1 375 ? 24.627  4.099   -11.804 1.00 98.36 375 A 1 
ATOM 2958 C CB  . LEU A 1 375 ? 21.851  4.405   -10.674 1.00 98.72 375 A 1 
ATOM 2959 C CG  . LEU A 1 375 ? 20.311  4.334   -10.697 1.00 98.44 375 A 1 
ATOM 2960 C CD1 . LEU A 1 375 ? 19.742  5.714   -10.368 1.00 98.12 375 A 1 
ATOM 2961 C CD2 . LEU A 1 375 ? 19.755  3.902   -12.053 1.00 98.01 375 A 1 
ATOM 2962 N N   . SER A 1 376 ? 24.852  2.559   -10.177 1.00 98.66 376 A 1 
ATOM 2963 C CA  . SER A 1 376 ? 26.319  2.614   -10.157 1.00 98.54 376 A 1 
ATOM 2964 C C   . SER A 1 376 ? 26.913  2.128   -11.482 1.00 98.47 376 A 1 
ATOM 2965 O O   . SER A 1 376 ? 26.477  1.125   -12.043 1.00 97.95 376 A 1 
ATOM 2966 C CB  . SER A 1 376 ? 26.903  1.783   -9.009  1.00 98.24 376 A 1 
ATOM 2967 O OG  . SER A 1 376 ? 26.512  2.312   -7.757  1.00 95.63 376 A 1 
ATOM 2968 N N   . GLY A 1 377 ? 27.923  2.842   -11.968 1.00 98.29 377 A 1 
ATOM 2969 C CA  . GLY A 1 377 ? 28.575  2.573   -13.251 1.00 98.03 377 A 1 
ATOM 2970 C C   . GLY A 1 377 ? 27.993  3.347   -14.437 1.00 98.24 377 A 1 
ATOM 2971 O O   . GLY A 1 377 ? 28.582  3.316   -15.515 1.00 97.29 377 A 1 
ATOM 2972 N N   . LEU A 1 378 ? 26.868  4.050   -14.256 1.00 98.22 378 A 1 
ATOM 2973 C CA  . LEU A 1 378 ? 26.335  4.937   -15.287 1.00 98.29 378 A 1 
ATOM 2974 C C   . LEU A 1 378 ? 27.059  6.293   -15.250 1.00 98.31 378 A 1 
ATOM 2975 O O   . LEU A 1 378 ? 27.167  6.912   -14.193 1.00 97.86 378 A 1 
ATOM 2976 C CB  . LEU A 1 378 ? 24.814  5.103   -15.118 1.00 98.27 378 A 1 
ATOM 2977 C CG  . LEU A 1 378 ? 23.998  3.795   -15.198 1.00 97.88 378 A 1 
ATOM 2978 C CD1 . LEU A 1 378 ? 22.510  4.112   -15.021 1.00 97.09 378 A 1 
ATOM 2979 C CD2 . LEU A 1 378 ? 24.165  3.074   -16.537 1.00 97.03 378 A 1 
ATOM 2980 N N   . GLU A 1 379 ? 27.506  6.785   -16.406 1.00 98.31 379 A 1 
ATOM 2981 C CA  . GLU A 1 379 ? 28.173  8.099   -16.515 1.00 98.22 379 A 1 
ATOM 2982 C C   . GLU A 1 379 ? 27.205  9.262   -16.258 1.00 98.48 379 A 1 
ATOM 2983 O O   . GLU A 1 379 ? 27.570  10.280  -15.667 1.00 97.91 379 A 1 
ATOM 2984 C CB  . GLU A 1 379 ? 28.786  8.274   -17.913 1.00 97.47 379 A 1 
ATOM 2985 C CG  . GLU A 1 379 ? 29.920  7.281   -18.211 1.00 89.33 379 A 1 
ATOM 2986 C CD  . GLU A 1 379 ? 30.619  7.561   -19.557 1.00 80.82 379 A 1 
ATOM 2987 O OE1 . GLU A 1 379 ? 31.684  6.943   -19.785 1.00 72.45 379 A 1 
ATOM 2988 O OE2 . GLU A 1 379 ? 30.105  8.391   -20.339 1.00 72.42 379 A 1 
ATOM 2989 N N   . THR A 1 380 ? 25.954  9.101   -16.694 1.00 98.49 380 A 1 
ATOM 2990 C CA  . THR A 1 380 ? 24.880  10.082  -16.531 1.00 98.55 380 A 1 
ATOM 2991 C C   . THR A 1 380 ? 23.622  9.378   -16.047 1.00 98.62 380 A 1 
ATOM 2992 O O   . THR A 1 380 ? 23.242  8.331   -16.572 1.00 98.24 380 A 1 
ATOM 2993 C CB  . THR A 1 380 ? 24.606  10.827  -17.844 1.00 98.07 380 A 1 
ATOM 2994 O OG1 . THR A 1 380 ? 25.779  11.477  -18.275 1.00 93.05 380 A 1 
ATOM 2995 C CG2 . THR A 1 380 ? 23.537  11.913  -17.717 1.00 92.63 380 A 1 
ATOM 2996 N N   . VAL A 1 381 ? 22.945  9.973   -15.070 1.00 98.67 381 A 1 
ATOM 2997 C CA  . VAL A 1 381 ? 21.628  9.539   -14.592 1.00 98.71 381 A 1 
ATOM 2998 C C   . VAL A 1 381 ? 20.598  10.620  -14.888 1.00 98.75 381 A 1 
ATOM 2999 O O   . VAL A 1 381 ? 20.922  11.809  -14.927 1.00 98.55 381 A 1 
ATOM 3000 C CB  . VAL A 1 381 ? 21.647  9.139   -13.105 1.00 98.45 381 A 1 
ATOM 3001 C CG1 . VAL A 1 381 ? 22.539  7.914   -12.882 1.00 96.88 381 A 1 
ATOM 3002 C CG2 . VAL A 1 381 ? 22.120  10.269  -12.181 1.00 96.17 381 A 1 
ATOM 3003 N N   . LYS A 1 382 ? 19.346  10.226  -15.110 1.00 98.78 382 A 1 
ATOM 3004 C CA  . LYS A 1 382 ? 18.278  11.161  -15.486 1.00 98.82 382 A 1 
ATOM 3005 C C   . LYS A 1 382 ? 17.091  11.063  -14.537 1.00 98.85 382 A 1 
ATOM 3006 O O   . LYS A 1 382 ? 16.758  9.988   -14.044 1.00 98.69 382 A 1 
ATOM 3007 C CB  . LYS A 1 382 ? 17.852  10.971  -16.953 1.00 98.72 382 A 1 
ATOM 3008 C CG  . LYS A 1 382 ? 19.032  11.002  -17.934 1.00 98.25 382 A 1 
ATOM 3009 C CD  . LYS A 1 382 ? 18.576  11.082  -19.398 1.00 97.48 382 A 1 
ATOM 3010 C CE  . LYS A 1 382 ? 19.806  10.943  -20.294 1.00 95.23 382 A 1 
ATOM 3011 N NZ  . LYS A 1 382 ? 19.587  11.458  -21.662 1.00 89.40 382 A 1 
ATOM 3012 N N   . ILE A 1 383 ? 16.432  12.202  -14.310 1.00 98.83 383 A 1 
ATOM 3013 C CA  . ILE A 1 383 ? 15.161  12.290  -13.590 1.00 98.85 383 A 1 
ATOM 3014 C C   . ILE A 1 383 ? 14.154  12.984  -14.500 1.00 98.86 383 A 1 
ATOM 3015 O O   . ILE A 1 383 ? 14.393  14.103  -14.949 1.00 98.72 383 A 1 
ATOM 3016 C CB  . ILE A 1 383 ? 15.317  13.026  -12.239 1.00 98.75 383 A 1 
ATOM 3017 C CG1 . ILE A 1 383 ? 16.363  12.332  -11.335 1.00 98.22 383 A 1 
ATOM 3018 C CG2 . ILE A 1 383 ? 13.951  13.090  -11.529 1.00 98.24 383 A 1 
ATOM 3019 C CD1 . ILE A 1 383 ? 16.633  13.047  -10.003 1.00 97.88 383 A 1 
ATOM 3020 N N   . CYS A 1 384 ? 13.017  12.351  -14.758 1.00 98.84 384 A 1 
ATOM 3021 C CA  . CYS A 1 384 ? 11.913  13.004  -15.450 1.00 98.84 384 A 1 
ATOM 3022 C C   . CYS A 1 384 ? 11.264  14.038  -14.521 1.00 98.83 384 A 1 
ATOM 3023 O O   . CYS A 1 384 ? 10.746  13.695  -13.452 1.00 98.69 384 A 1 
ATOM 3024 C CB  . CYS A 1 384 ? 10.922  11.949  -15.939 1.00 98.78 384 A 1 
ATOM 3025 S SG  . CYS A 1 384 ? 9.536   12.756  -16.781 1.00 98.50 384 A 1 
ATOM 3026 N N   . THR A 1 385 ? 11.285  15.307  -14.919 1.00 98.76 385 A 1 
ATOM 3027 C CA  . THR A 1 385 ? 10.780  16.438  -14.117 1.00 98.74 385 A 1 
ATOM 3028 C C   . THR A 1 385 ? 9.415   16.938  -14.581 1.00 98.73 385 A 1 
ATOM 3029 O O   . THR A 1 385 ? 8.652   17.480  -13.778 1.00 98.41 385 A 1 
ATOM 3030 C CB  . THR A 1 385 ? 11.787  17.595  -14.118 1.00 98.60 385 A 1 
ATOM 3031 O OG1 . THR A 1 385 ? 12.032  18.023  -15.434 1.00 97.45 385 A 1 
ATOM 3032 C CG2 . THR A 1 385 ? 13.125  17.196  -13.498 1.00 96.84 385 A 1 
ATOM 3033 N N   . ALA A 1 386 ? 9.080   16.723  -15.855 1.00 98.78 386 A 1 
ATOM 3034 C CA  . ALA A 1 386 ? 7.828   17.097  -16.501 1.00 98.81 386 A 1 
ATOM 3035 C C   . ALA A 1 386 ? 7.559   16.181  -17.704 1.00 98.86 386 A 1 
ATOM 3036 O O   . ALA A 1 386 ? 8.440   15.435  -18.128 1.00 98.73 386 A 1 
ATOM 3037 C CB  . ALA A 1 386 ? 7.930   18.565  -16.943 1.00 98.66 386 A 1 
ATOM 3038 N N   . TYR A 1 387 ? 6.364   16.268  -18.289 1.00 98.86 387 A 1 
ATOM 3039 C CA  . TYR A 1 387 ? 6.100   15.736  -19.623 1.00 98.88 387 A 1 
ATOM 3040 C C   . TYR A 1 387 ? 5.860   16.877  -20.611 1.00 98.88 387 A 1 
ATOM 3041 O O   . TYR A 1 387 ? 5.225   17.869  -20.263 1.00 98.74 387 A 1 
ATOM 3042 C CB  . TYR A 1 387 ? 4.911   14.763  -19.604 1.00 98.80 387 A 1 
ATOM 3043 C CG  . TYR A 1 387 ? 4.972   13.596  -18.641 1.00 98.76 387 A 1 
ATOM 3044 C CD1 . TYR A 1 387 ? 6.184   12.929  -18.364 1.00 98.49 387 A 1 
ATOM 3045 C CD2 . TYR A 1 387 ? 3.782   13.149  -18.041 1.00 98.49 387 A 1 
ATOM 3046 C CE1 . TYR A 1 387 ? 6.205   11.826  -17.488 1.00 98.30 387 A 1 
ATOM 3047 C CE2 . TYR A 1 387 ? 3.794   12.046  -17.171 1.00 98.27 387 A 1 
ATOM 3048 C CZ  . TYR A 1 387 ? 5.004   11.382  -16.890 1.00 98.43 387 A 1 
ATOM 3049 O OH  . TYR A 1 387 ? 5.002   10.320  -16.048 1.00 97.93 387 A 1 
ATOM 3050 N N   . GLU A 1 388 ? 6.337   16.730  -21.839 1.00 98.83 388 A 1 
ATOM 3051 C CA  . GLU A 1 388 ? 5.883   17.511  -22.988 1.00 98.81 388 A 1 
ATOM 3052 C C   . GLU A 1 388 ? 4.686   16.787  -23.609 1.00 98.80 388 A 1 
ATOM 3053 O O   . GLU A 1 388 ? 4.804   15.626  -24.011 1.00 98.58 388 A 1 
ATOM 3054 C CB  . GLU A 1 388 ? 7.030   17.688  -24.004 1.00 98.59 388 A 1 
ATOM 3055 C CG  . GLU A 1 388 ? 6.674   18.568  -25.216 1.00 96.29 388 A 1 
ATOM 3056 C CD  . GLU A 1 388 ? 7.388   18.105  -26.505 1.00 93.88 388 A 1 
ATOM 3057 O OE1 . GLU A 1 388 ? 6.705   17.865  -27.539 1.00 84.28 388 A 1 
ATOM 3058 O OE2 . GLU A 1 388 ? 8.617   17.885  -26.478 1.00 86.85 388 A 1 
ATOM 3059 N N   . LEU A 1 389 ? 3.544   17.471  -23.691 1.00 98.68 389 A 1 
ATOM 3060 C CA  . LEU A 1 389 ? 2.343   16.997  -24.365 1.00 98.65 389 A 1 
ATOM 3061 C C   . LEU A 1 389 ? 1.909   18.046  -25.387 1.00 98.60 389 A 1 
ATOM 3062 O O   . LEU A 1 389 ? 1.525   19.147  -25.010 1.00 98.00 389 A 1 
ATOM 3063 C CB  . LEU A 1 389 ? 1.251   16.711  -23.316 1.00 98.49 389 A 1 
ATOM 3064 C CG  . LEU A 1 389 ? -0.086  16.248  -23.916 1.00 98.12 389 A 1 
ATOM 3065 C CD1 . LEU A 1 389 ? 0.047   14.911  -24.656 1.00 97.19 389 A 1 
ATOM 3066 C CD2 . LEU A 1 389 ? -1.121  16.077  -22.804 1.00 97.33 389 A 1 
ATOM 3067 N N   . ASP A 1 390 ? 1.975   17.714  -26.669 1.00 98.35 390 A 1 
ATOM 3068 C CA  . ASP A 1 390 ? 1.574   18.585  -27.786 1.00 98.18 390 A 1 
ATOM 3069 C C   . ASP A 1 390 ? 2.236   19.987  -27.765 1.00 98.32 390 A 1 
ATOM 3070 O O   . ASP A 1 390 ? 1.639   20.982  -28.169 1.00 96.97 390 A 1 
ATOM 3071 C CB  . ASP A 1 390 ? 0.035   18.627  -27.909 1.00 97.53 390 A 1 
ATOM 3072 C CG  . ASP A 1 390 ? -0.616  17.247  -28.044 1.00 96.77 390 A 1 
ATOM 3073 O OD1 . ASP A 1 390 ? -0.022  16.307  -28.632 1.00 94.30 390 A 1 
ATOM 3074 O OD2 . ASP A 1 390 ? -1.772  17.070  -27.593 1.00 94.20 390 A 1 
ATOM 3075 N N   . GLY A 1 391 ? 3.490   20.068  -27.308 1.00 97.92 391 A 1 
ATOM 3076 C CA  . GLY A 1 391 ? 4.268   21.313  -27.211 1.00 97.83 391 A 1 
ATOM 3077 C C   . GLY A 1 391 ? 4.132   22.064  -25.882 1.00 98.19 391 A 1 
ATOM 3078 O O   . GLY A 1 391 ? 4.819   23.065  -25.685 1.00 97.19 391 A 1 
ATOM 3079 N N   . GLU A 1 392 ? 3.304   21.589  -24.947 1.00 98.45 392 A 1 
ATOM 3080 C CA  . GLU A 1 392 ? 3.142   22.165  -23.608 1.00 98.44 392 A 1 
ATOM 3081 C C   . GLU A 1 392 ? 3.798   21.293  -22.529 1.00 98.65 392 A 1 
ATOM 3082 O O   . GLU A 1 392 ? 3.774   20.065  -22.593 1.00 98.22 392 A 1 
ATOM 3083 C CB  . GLU A 1 392 ? 1.662   22.404  -23.278 1.00 97.82 392 A 1 
ATOM 3084 C CG  . GLU A 1 392 ? 1.005   23.425  -24.222 1.00 89.39 392 A 1 
ATOM 3085 C CD  . GLU A 1 392 ? -0.394  23.865  -23.770 1.00 83.17 392 A 1 
ATOM 3086 O OE1 . GLU A 1 392 ? -0.902  24.847  -24.362 1.00 73.72 392 A 1 
ATOM 3087 O OE2 . GLU A 1 392 ? -0.940  23.268  -22.816 1.00 75.44 392 A 1 
ATOM 3088 N N   . LEU A 1 393 ? 4.376   21.941  -21.501 1.00 98.63 393 A 1 
ATOM 3089 C CA  . LEU A 1 393 ? 4.920   21.233  -20.340 1.00 98.60 393 A 1 
ATOM 3090 C C   . LEU A 1 393 ? 3.829   20.992  -19.298 1.00 98.59 393 A 1 
ATOM 3091 O O   . LEU A 1 393 ? 3.229   21.938  -18.782 1.00 97.88 393 A 1 
ATOM 3092 C CB  . LEU A 1 393 ? 6.100   22.000  -19.720 1.00 98.19 393 A 1 
ATOM 3093 C CG  . LEU A 1 393 ? 7.352   22.090  -20.606 1.00 96.16 393 A 1 
ATOM 3094 C CD1 . LEU A 1 393 ? 8.439   22.869  -19.860 1.00 93.69 393 A 1 
ATOM 3095 C CD2 . LEU A 1 393 ? 7.916   20.719  -20.966 1.00 94.37 393 A 1 
ATOM 3096 N N   . ILE A 1 394 ? 3.643   19.733  -18.916 1.00 98.72 394 A 1 
ATOM 3097 C CA  . ILE A 1 394 ? 2.730   19.338  -17.843 1.00 98.68 394 A 1 
ATOM 3098 C C   . ILE A 1 394 ? 3.492   18.694  -16.678 1.00 98.73 394 A 1 
ATOM 3099 O O   . ILE A 1 394 ? 4.448   17.938  -16.856 1.00 98.58 394 A 1 
ATOM 3100 C CB  . ILE A 1 394 ? 1.563   18.472  -18.370 1.00 98.50 394 A 1 
ATOM 3101 C CG1 . ILE A 1 394 ? 2.034   17.114  -18.931 1.00 97.88 394 A 1 
ATOM 3102 C CG2 . ILE A 1 394 ? 0.753   19.255  -19.421 1.00 97.30 394 A 1 
ATOM 3103 C CD1 . ILE A 1 394 ? 0.887   16.134  -19.218 1.00 97.18 394 A 1 
ATOM 3104 N N   . TYR A 1 395 ? 3.043   18.985  -15.459 1.00 98.42 395 A 1 
ATOM 3105 C CA  . TYR A 1 395 ? 3.665   18.526  -14.206 1.00 98.21 395 A 1 
ATOM 3106 C C   . TYR A 1 395 ? 2.758   17.578  -13.407 1.00 98.07 395 A 1 
ATOM 3107 O O   . TYR A 1 395 ? 3.049   17.239  -12.253 1.00 97.19 395 A 1 
ATOM 3108 C CB  . TYR A 1 395 ? 4.071   19.746  -13.374 1.00 97.94 395 A 1 
ATOM 3109 C CG  . TYR A 1 395 ? 5.076   20.649  -14.060 1.00 97.85 395 A 1 
ATOM 3110 C CD1 . TYR A 1 395 ? 6.454   20.390  -13.930 1.00 96.68 395 A 1 
ATOM 3111 C CD2 . TYR A 1 395 ? 4.638   21.733  -14.842 1.00 96.89 395 A 1 
ATOM 3112 C CE1 . TYR A 1 395 ? 7.393   21.214  -14.574 1.00 96.24 395 A 1 
ATOM 3113 C CE2 . TYR A 1 395 ? 5.576   22.554  -15.494 1.00 96.19 395 A 1 
ATOM 3114 C CZ  . TYR A 1 395 ? 6.954   22.296  -15.359 1.00 96.65 395 A 1 
ATOM 3115 O OH  . TYR A 1 395 ? 7.864   23.086  -15.994 1.00 95.38 395 A 1 
ATOM 3116 N N   . HIS A 1 396 ? 1.644   17.175  -14.001 1.00 98.46 396 A 1 
ATOM 3117 C CA  . HIS A 1 396 ? 0.682   16.229  -13.454 1.00 98.36 396 A 1 
ATOM 3118 C C   . HIS A 1 396 ? 0.599   14.990  -14.342 1.00 98.48 396 A 1 
ATOM 3119 O O   . HIS A 1 396 ? 0.887   15.053  -15.532 1.00 98.04 396 A 1 
ATOM 3120 C CB  . HIS A 1 396 ? -0.683  16.907  -13.278 1.00 97.86 396 A 1 
ATOM 3121 C CG  . HIS A 1 396 ? -1.324  17.338  -14.577 1.00 97.25 396 A 1 
ATOM 3122 N ND1 . HIS A 1 396 ? -1.105  18.523  -15.247 1.00 90.74 396 A 1 
ATOM 3123 C CD2 . HIS A 1 396 ? -2.222  16.617  -15.317 1.00 91.41 396 A 1 
ATOM 3124 C CE1 . HIS A 1 396 ? -1.856  18.517  -16.363 1.00 91.48 396 A 1 
ATOM 3125 N NE2 . HIS A 1 396 ? -2.555  17.376  -16.445 1.00 92.60 396 A 1 
ATOM 3126 N N   . TYR A 1 397 ? 0.195   13.866  -13.747 1.00 98.51 397 A 1 
ATOM 3127 C CA  . TYR A 1 397 ? 0.035   12.614  -14.474 1.00 98.48 397 A 1 
ATOM 3128 C C   . TYR A 1 397 ? -1.333  12.592  -15.177 1.00 98.53 397 A 1 
ATOM 3129 O O   . TYR A 1 397 ? -2.345  12.708  -14.482 1.00 98.12 397 A 1 
ATOM 3130 C CB  . TYR A 1 397 ? 0.210   11.448  -13.497 1.00 98.20 397 A 1 
ATOM 3131 C CG  . TYR A 1 397 ? 0.498   10.138  -14.194 1.00 97.99 397 A 1 
ATOM 3132 C CD1 . TYR A 1 397 ? -0.538  9.223   -14.456 1.00 97.02 397 A 1 
ATOM 3133 C CD2 . TYR A 1 397 ? 1.817   9.843   -14.581 1.00 97.17 397 A 1 
ATOM 3134 C CE1 . TYR A 1 397 ? -0.250  8.003   -15.094 1.00 96.40 397 A 1 
ATOM 3135 C CE2 . TYR A 1 397 ? 2.109   8.624   -15.220 1.00 96.31 397 A 1 
ATOM 3136 C CZ  . TYR A 1 397 ? 1.078   7.700   -15.472 1.00 96.47 397 A 1 
ATOM 3137 O OH  . TYR A 1 397 ? 1.368   6.517   -16.072 1.00 94.96 397 A 1 
ATOM 3138 N N   . PRO A 1 398 ? -1.408  12.482  -16.517 1.00 98.64 398 A 1 
ATOM 3139 C CA  . PRO A 1 398 ? -2.682  12.465  -17.231 1.00 98.51 398 A 1 
ATOM 3140 C C   . PRO A 1 398 ? -3.514  11.222  -16.900 1.00 98.44 398 A 1 
ATOM 3141 O O   . PRO A 1 398 ? -2.993  10.108  -16.874 1.00 97.80 398 A 1 
ATOM 3142 C CB  . PRO A 1 398 ? -2.341  12.526  -18.724 1.00 98.10 398 A 1 
ATOM 3143 C CG  . PRO A 1 398 ? -0.951  13.148  -18.749 1.00 97.02 398 A 1 
ATOM 3144 C CD  . PRO A 1 398 ? -0.316  12.581  -17.482 1.00 98.38 398 A 1 
ATOM 3145 N N   . ALA A 1 399 ? -4.826  11.410  -16.720 1.00 98.33 399 A 1 
ATOM 3146 C CA  . ALA A 1 399 ? -5.759  10.288  -16.570 1.00 98.11 399 A 1 
ATOM 3147 C C   . ALA A 1 399 ? -6.058  9.591   -17.911 1.00 97.96 399 A 1 
ATOM 3148 O O   . ALA A 1 399 ? -6.311  8.389   -17.958 1.00 96.79 399 A 1 
ATOM 3149 C CB  . ALA A 1 399 ? -7.046  10.823  -15.923 1.00 97.53 399 A 1 
ATOM 3150 N N   . SER A 1 400 ? -6.015  10.346  -19.021 1.00 98.07 400 A 1 
ATOM 3151 C CA  . SER A 1 400 ? -6.237  9.820   -20.369 1.00 97.94 400 A 1 
ATOM 3152 C C   . SER A 1 400 ? -5.012  9.046   -20.855 1.00 97.94 400 A 1 
ATOM 3153 O O   . SER A 1 400 ? -3.938  9.615   -21.063 1.00 97.58 400 A 1 
ATOM 3154 C CB  . SER A 1 400 ? -6.560  10.977  -21.317 1.00 97.54 400 A 1 
ATOM 3155 O OG  . SER A 1 400 ? -6.628  10.554  -22.669 1.00 95.73 400 A 1 
ATOM 3156 N N   . LEU A 1 401 ? -5.181  7.752   -21.132 1.00 97.17 401 A 1 
ATOM 3157 C CA  . LEU A 1 401 ? -4.114  6.949   -21.742 1.00 96.69 401 A 1 
ATOM 3158 C C   . LEU A 1 401 ? -3.713  7.449   -23.133 1.00 97.18 401 A 1 
ATOM 3159 O O   . LEU A 1 401 ? -2.559  7.299   -23.525 1.00 96.49 401 A 1 
ATOM 3160 C CB  . LEU A 1 401 ? -4.543  5.479   -21.842 1.00 95.22 401 A 1 
ATOM 3161 C CG  . LEU A 1 401 ? -4.795  4.763   -20.509 1.00 92.80 401 A 1 
ATOM 3162 C CD1 . LEU A 1 401 ? -4.986  3.280   -20.822 1.00 90.07 401 A 1 
ATOM 3163 C CD2 . LEU A 1 401 ? -3.627  4.904   -19.532 1.00 90.10 401 A 1 
ATOM 3164 N N   . LYS A 1 402 ? -4.644  8.073   -23.869 1.00 96.91 402 A 1 
ATOM 3165 C CA  . LYS A 1 402 ? -4.365  8.680   -25.175 1.00 96.91 402 A 1 
ATOM 3166 C C   . LYS A 1 402 ? -3.444  9.896   -25.046 1.00 97.43 402 A 1 
ATOM 3167 O O   . LYS A 1 402 ? -2.612  10.117  -25.918 1.00 97.34 402 A 1 
ATOM 3168 C CB  . LYS A 1 402 ? -5.690  9.051   -25.858 1.00 96.48 402 A 1 
ATOM 3169 C CG  . LYS A 1 402 ? -5.478  9.607   -27.273 1.00 93.30 402 A 1 
ATOM 3170 C CD  . LYS A 1 402 ? -6.812  10.011  -27.909 1.00 90.02 402 A 1 
ATOM 3171 C CE  . LYS A 1 402 ? -6.547  10.618  -29.289 1.00 84.20 402 A 1 
ATOM 3172 N NZ  . LYS A 1 402 ? -7.802  11.088  -29.930 1.00 75.37 402 A 1 
ATOM 3173 N N   . GLU A 1 403 ? -3.606  10.690  -23.992 1.00 97.90 403 A 1 
ATOM 3174 C CA  . GLU A 1 403 ? -2.683  11.789  -23.688 1.00 98.10 403 A 1 
ATOM 3175 C C   . GLU A 1 403 ? -1.350  11.235  -23.190 1.00 98.35 403 A 1 
ATOM 3176 O O   . GLU A 1 403 ? -0.304  11.577  -23.736 1.00 98.15 403 A 1 
ATOM 3177 C CB  . GLU A 1 403 ? -3.301  12.724  -22.646 1.00 97.78 403 A 1 
ATOM 3178 C CG  . GLU A 1 403 ? -4.427  13.570  -23.255 1.00 95.36 403 A 1 
ATOM 3179 C CD  . GLU A 1 403 ? -5.269  14.288  -22.197 1.00 94.62 403 A 1 
ATOM 3180 O OE1 . GLU A 1 403 ? -6.413  14.653  -22.568 1.00 88.25 403 A 1 
ATOM 3181 O OE2 . GLU A 1 403 ? -4.831  14.352  -21.029 1.00 89.45 403 A 1 
ATOM 3182 N N   . LEU A 1 404 ? -1.395  10.307  -22.242 1.00 98.25 404 A 1 
ATOM 3183 C CA  . LEU A 1 404 ? -0.204  9.712   -21.642 1.00 98.20 404 A 1 
ATOM 3184 C C   . LEU A 1 404 ? 0.699   9.016   -22.674 1.00 98.34 404 A 1 
ATOM 3185 O O   . LEU A 1 404 ? 1.915   9.116   -22.578 1.00 98.14 404 A 1 
ATOM 3186 C CB  . LEU A 1 404 ? -0.657  8.750   -20.534 1.00 97.88 404 A 1 
ATOM 3187 C CG  . LEU A 1 404 ? 0.495   8.176   -19.701 1.00 96.85 404 A 1 
ATOM 3188 C CD1 . LEU A 1 404 ? 1.216   9.249   -18.890 1.00 95.71 404 A 1 
ATOM 3189 C CD2 . LEU A 1 404 ? -0.064  7.126   -18.742 1.00 95.91 404 A 1 
ATOM 3190 N N   . SER A 1 405 ? 0.128   8.365   -23.688 1.00 97.95 405 A 1 
ATOM 3191 C CA  . SER A 1 405 ? 0.904   7.733   -24.768 1.00 97.75 405 A 1 
ATOM 3192 C C   . SER A 1 405 ? 1.605   8.729   -25.698 1.00 98.13 405 A 1 
ATOM 3193 O O   . SER A 1 405 ? 2.494   8.336   -26.447 1.00 97.78 405 A 1 
ATOM 3194 C CB  . SER A 1 405 ? 0.006   6.801   -25.590 1.00 96.73 405 A 1 
ATOM 3195 O OG  . SER A 1 405 ? -1.000  7.523   -26.278 1.00 86.32 405 A 1 
ATOM 3196 N N   . ARG A 1 406 ? 1.204   10.010  -25.674 1.00 98.26 406 A 1 
ATOM 3197 C CA  . ARG A 1 406 ? 1.832   11.104  -26.435 1.00 98.37 406 A 1 
ATOM 3198 C C   . ARG A 1 406 ? 2.800   11.932  -25.590 1.00 98.54 406 A 1 
ATOM 3199 O O   . ARG A 1 406 ? 3.531   12.746  -26.154 1.00 98.37 406 A 1 
ATOM 3200 C CB  . ARG A 1 406 ? 0.747   12.002  -27.058 1.00 98.14 406 A 1 
ATOM 3201 C CG  . ARG A 1 406 ? -0.103  11.250  -28.092 1.00 97.19 406 A 1 
ATOM 3202 C CD  . ARG A 1 406 ? -1.146  12.160  -28.730 1.00 96.36 406 A 1 
ATOM 3203 N NE  . ARG A 1 406 ? -2.106  12.690  -27.742 1.00 94.04 406 A 1 
ATOM 3204 C CZ  . ARG A 1 406 ? -2.642  13.899  -27.779 1.00 94.01 406 A 1 
ATOM 3205 N NH1 . ARG A 1 406 ? -2.475  14.695  -28.780 1.00 86.94 406 A 1 
ATOM 3206 N NH2 . ARG A 1 406 ? -3.332  14.356  -26.777 1.00 87.69 406 A 1 
ATOM 3207 N N   . CYS A 1 407 ? 2.808   11.735  -24.278 1.00 98.65 407 A 1 
ATOM 3208 C CA  . CYS A 1 407 ? 3.730   12.408  -23.375 1.00 98.66 407 A 1 
ATOM 3209 C C   . CYS A 1 407 ? 5.178   11.998  -23.661 1.00 98.70 407 A 1 
ATOM 3210 O O   . CYS A 1 407 ? 5.517   10.811  -23.626 1.00 98.48 407 A 1 
ATOM 3211 C CB  . CYS A 1 407 ? 3.369   12.093  -21.920 1.00 98.53 407 A 1 
ATOM 3212 S SG  . CYS A 1 407 ? 1.857   12.972  -21.430 1.00 98.22 407 A 1 
ATOM 3213 N N   . LYS A 1 408 ? 6.040   12.991  -23.868 1.00 98.70 408 A 1 
ATOM 3214 C CA  . LYS A 1 408 ? 7.490   12.805  -23.925 1.00 98.71 408 A 1 
ATOM 3215 C C   . LYS A 1 408 ? 8.100   13.260  -22.604 1.00 98.79 408 A 1 
ATOM 3216 O O   . LYS A 1 408 ? 7.813   14.370  -22.161 1.00 98.66 408 A 1 
ATOM 3217 C CB  . LYS A 1 408 ? 8.085   13.595  -25.088 1.00 98.45 408 A 1 
ATOM 3218 C CG  . LYS A 1 408 ? 7.505   13.209  -26.457 1.00 96.14 408 A 1 
ATOM 3219 C CD  . LYS A 1 408 ? 8.117   14.157  -27.486 1.00 92.99 408 A 1 
ATOM 3220 C CE  . LYS A 1 408 ? 7.325   14.198  -28.785 1.00 86.22 408 A 1 
ATOM 3221 N NZ  . LYS A 1 408 ? 7.469   15.563  -29.367 1.00 77.46 408 A 1 
ATOM 3222 N N   . PRO A 1 409 ? 8.934   12.444  -21.964 1.00 98.89 409 A 1 
ATOM 3223 C CA  . PRO A 1 409 ? 9.560   12.822  -20.705 1.00 98.89 409 A 1 
ATOM 3224 C C   . PRO A 1 409 ? 10.569  13.956  -20.922 1.00 98.91 409 A 1 
ATOM 3225 O O   . PRO A 1 409 ? 11.400  13.902  -21.831 1.00 98.79 409 A 1 
ATOM 3226 C CB  . PRO A 1 409 ? 10.215  11.542  -20.191 1.00 98.73 409 A 1 
ATOM 3227 C CG  . PRO A 1 409 ? 10.545  10.777  -21.475 1.00 97.96 409 A 1 
ATOM 3228 C CD  . PRO A 1 409 ? 9.404   11.140  -22.410 1.00 98.67 409 A 1 
ATOM 3229 N N   . VAL A 1 410 ? 10.523  14.972  -20.060 1.00 98.88 410 A 1 
ATOM 3230 C CA  . VAL A 1 410 ? 11.525  16.038  -19.990 1.00 98.89 410 A 1 
ATOM 3231 C C   . VAL A 1 410 ? 12.474  15.699  -18.853 1.00 98.90 410 A 1 
ATOM 3232 O O   . VAL A 1 410 ? 12.065  15.648  -17.690 1.00 98.75 410 A 1 
ATOM 3233 C CB  . VAL A 1 410 ? 10.876  17.417  -19.802 1.00 98.79 410 A 1 
ATOM 3234 C CG1 . VAL A 1 410 ? 11.933  18.525  -19.755 1.00 98.16 410 A 1 
ATOM 3235 C CG2 . VAL A 1 410 ? 9.916   17.717  -20.959 1.00 98.12 410 A 1 
ATOM 3236 N N   . TYR A 1 411 ? 13.724  15.440  -19.195 1.00 98.85 411 A 1 
ATOM 3237 C CA  . TYR A 1 411 ? 14.730  14.988  -18.248 1.00 98.85 411 A 1 
ATOM 3238 C C   . TYR A 1 411 ? 15.614  16.125  -17.739 1.00 98.84 411 A 1 
ATOM 3239 O O   . TYR A 1 411 ? 16.059  16.976  -18.500 1.00 98.63 411 A 1 
ATOM 3240 C CB  . TYR A 1 411 ? 15.575  13.873  -18.869 1.00 98.76 411 A 1 
ATOM 3241 C CG  . TYR A 1 411 ? 14.808  12.593  -19.136 1.00 98.78 411 A 1 
ATOM 3242 C CD1 . TYR A 1 411 ? 14.257  11.869  -18.063 1.00 98.44 411 A 1 
ATOM 3243 C CD2 . TYR A 1 411 ? 14.656  12.113  -20.451 1.00 98.48 411 A 1 
ATOM 3244 C CE1 . TYR A 1 411 ? 13.561  10.669  -18.295 1.00 98.24 411 A 1 
ATOM 3245 C CE2 . TYR A 1 411 ? 13.964  10.909  -20.690 1.00 98.23 411 A 1 
ATOM 3246 C CZ  . TYR A 1 411 ? 13.419  10.185  -19.610 1.00 98.40 411 A 1 
ATOM 3247 O OH  . TYR A 1 411 ? 12.754  9.018   -19.831 1.00 97.80 411 A 1 
ATOM 3248 N N   . GLU A 1 412 ? 15.915  16.067  -16.453 1.00 98.78 412 A 1 
ATOM 3249 C CA  . GLU A 1 412 ? 17.095  16.676  -15.858 1.00 98.71 412 A 1 
ATOM 3250 C C   . GLU A 1 412 ? 18.210  15.626  -15.839 1.00 98.76 412 A 1 
ATOM 3251 O O   . GLU A 1 412 ? 18.000  14.504  -15.370 1.00 98.47 412 A 1 
ATOM 3252 C CB  . GLU A 1 412 ? 16.735  17.173  -14.456 1.00 98.21 412 A 1 
ATOM 3253 C CG  . GLU A 1 412 ? 17.891  17.868  -13.734 1.00 96.16 412 A 1 
ATOM 3254 C CD  . GLU A 1 412 ? 17.455  18.413  -12.365 1.00 96.88 412 A 1 
ATOM 3255 O OE1 . GLU A 1 412 ? 18.314  18.660  -11.494 1.00 91.46 412 A 1 
ATOM 3256 O OE2 . GLU A 1 412 ? 16.243  18.629  -12.133 1.00 93.40 412 A 1 
ATOM 3257 N N   . GLU A 1 413 ? 19.372  15.980  -16.386 1.00 98.71 413 A 1 
ATOM 3258 C CA  . GLU A 1 413 ? 20.557  15.121  -16.390 1.00 98.65 413 A 1 
ATOM 3259 C C   . GLU A 1 413 ? 21.466  15.478  -15.212 1.00 98.66 413 A 1 
ATOM 3260 O O   . GLU A 1 413 ? 21.731  16.648  -14.941 1.00 98.10 413 A 1 
ATOM 3261 C CB  . GLU A 1 413 ? 21.320  15.203  -17.720 1.00 98.23 413 A 1 
ATOM 3262 C CG  . GLU A 1 413 ? 20.439  14.828  -18.923 1.00 95.71 413 A 1 
ATOM 3263 C CD  . GLU A 1 413 ? 21.203  14.551  -20.217 1.00 95.89 413 A 1 
ATOM 3264 O OE1 . GLU A 1 413 ? 20.576  13.905  -21.105 1.00 89.21 413 A 1 
ATOM 3265 O OE2 . GLU A 1 413 ? 22.392  14.896  -20.320 1.00 91.07 413 A 1 
ATOM 3266 N N   . LEU A 1 414 ? 21.952  14.456  -14.520 1.00 98.72 414 A 1 
ATOM 3267 C CA  . LEU A 1 414 ? 22.866  14.574  -13.394 1.00 98.70 414 A 1 
ATOM 3268 C C   . LEU A 1 414 ? 24.090  13.689  -13.651 1.00 98.76 414 A 1 
ATOM 3269 O O   . LEU A 1 414 ? 23.954  12.622  -14.257 1.00 98.50 414 A 1 
ATOM 3270 C CB  . LEU A 1 414 ? 22.136  14.158  -12.106 1.00 98.52 414 A 1 
ATOM 3271 C CG  . LEU A 1 414 ? 21.010  15.117  -11.675 1.00 97.42 414 A 1 
ATOM 3272 C CD1 . LEU A 1 414 ? 20.035  14.390  -10.752 1.00 93.84 414 A 1 
ATOM 3273 C CD2 . LEU A 1 414 ? 21.565  16.321  -10.914 1.00 94.27 414 A 1 
ATOM 3274 N N   . PRO A 1 415 ? 25.286  14.086  -13.174 1.00 98.71 415 A 1 
ATOM 3275 C CA  . PRO A 1 415 ? 26.456  13.225  -13.247 1.00 98.66 415 A 1 
ATOM 3276 C C   . PRO A 1 415 ? 26.215  11.913  -12.497 1.00 98.70 415 A 1 
ATOM 3277 O O   . PRO A 1 415 ? 25.733  11.923  -11.360 1.00 98.40 415 A 1 
ATOM 3278 C CB  . PRO A 1 415 ? 27.603  14.025  -12.627 1.00 98.35 415 A 1 
ATOM 3279 C CG  . PRO A 1 415 ? 27.129  15.472  -12.712 1.00 96.43 415 A 1 
ATOM 3280 C CD  . PRO A 1 415 ? 25.614  15.355  -12.568 1.00 98.49 415 A 1 
ATOM 3281 N N   . GLY A 1 416 ? 26.566  10.792  -13.112 1.00 98.52 416 A 1 
ATOM 3282 C CA  . GLY A 1 416 ? 26.536  9.477   -12.483 1.00 98.52 416 A 1 
ATOM 3283 C C   . GLY A 1 416 ? 27.713  9.245   -11.535 1.00 98.65 416 A 1 
ATOM 3284 O O   . GLY A 1 416 ? 28.454  10.170  -11.187 1.00 98.29 416 A 1 
ATOM 3285 N N   . TRP A 1 417 ? 27.871  7.995   -11.108 1.00 98.60 417 A 1 
ATOM 3286 C CA  . TRP A 1 417 ? 28.970  7.572   -10.239 1.00 98.60 417 A 1 
ATOM 3287 C C   . TRP A 1 417 ? 29.397  6.145   -10.574 1.00 98.49 417 A 1 
ATOM 3288 O O   . TRP A 1 417 ? 28.582  5.335   -11.005 1.00 98.05 417 A 1 
ATOM 3289 C CB  . TRP A 1 417 ? 28.558  7.692   -8.767  1.00 98.53 417 A 1 
ATOM 3290 C CG  . TRP A 1 417 ? 27.360  6.880   -8.368  1.00 98.64 417 A 1 
ATOM 3291 C CD1 . TRP A 1 417 ? 27.386  5.626   -7.864  1.00 98.36 417 A 1 
ATOM 3292 C CD2 . TRP A 1 417 ? 25.944  7.234   -8.465  1.00 98.65 417 A 1 
ATOM 3293 N NE1 . TRP A 1 417 ? 26.091  5.184   -7.641  1.00 98.38 417 A 1 
ATOM 3294 C CE2 . TRP A 1 417 ? 25.168  6.138   -8.000  1.00 98.55 417 A 1 
ATOM 3295 C CE3 . TRP A 1 417 ? 25.249  8.379   -8.907  1.00 98.53 417 A 1 
ATOM 3296 C CZ2 . TRP A 1 417 ? 23.761  6.169   -7.978  1.00 98.36 417 A 1 
ATOM 3297 C CZ3 . TRP A 1 417 ? 23.834  8.422   -8.888  1.00 98.23 417 A 1 
ATOM 3298 C CH2 . TRP A 1 417 ? 23.095  7.321   -8.429  1.00 98.10 417 A 1 
ATOM 3299 N N   . SER A 1 418 ? 30.666  5.829   -10.367 1.00 98.34 418 A 1 
ATOM 3300 C CA  . SER A 1 418 ? 31.229  4.497   -10.642 1.00 98.04 418 A 1 
ATOM 3301 C C   . SER A 1 418 ? 31.625  3.744   -9.375  1.00 98.18 418 A 1 
ATOM 3302 O O   . SER A 1 418 ? 31.946  2.561   -9.439  1.00 96.81 418 A 1 
ATOM 3303 C CB  . SER A 1 418 ? 32.445  4.616   -11.563 1.00 96.94 418 A 1 
ATOM 3304 O OG  . SER A 1 418 ? 32.071  5.238   -12.775 1.00 91.48 418 A 1 
ATOM 3305 N N   . GLU A 1 419 ? 31.624  4.409   -8.232  1.00 98.01 419 A 1 
ATOM 3306 C CA  . GLU A 1 419 ? 31.986  3.835   -6.943  1.00 97.95 419 A 1 
ATOM 3307 C C   . GLU A 1 419 ? 30.970  2.773   -6.503  1.00 98.05 419 A 1 
ATOM 3308 O O   . GLU A 1 419 ? 29.758  2.918   -6.683  1.00 97.48 419 A 1 
ATOM 3309 C CB  . GLU A 1 419 ? 32.131  4.935   -5.875  1.00 97.54 419 A 1 
ATOM 3310 C CG  . GLU A 1 419 ? 33.185  6.013   -6.205  1.00 95.09 419 A 1 
ATOM 3311 C CD  . GLU A 1 419 ? 32.645  7.246   -6.949  1.00 95.59 419 A 1 
ATOM 3312 O OE1 . GLU A 1 419 ? 33.154  8.357   -6.670  1.00 89.39 419 A 1 
ATOM 3313 O OE2 . GLU A 1 419 ? 31.709  7.120   -7.770  1.00 90.39 419 A 1 
ATOM 3314 N N   . ASP A 1 420 ? 31.470  1.697   -5.864  1.00 98.01 420 A 1 
ATOM 3315 C CA  . ASP A 1 420 ? 30.615  0.733   -5.178  1.00 97.94 420 A 1 
ATOM 3316 C C   . ASP A 1 420 ? 30.043  1.367   -3.905  1.00 98.08 420 A 1 
ATOM 3317 O O   . ASP A 1 420 ? 30.759  1.656   -2.947  1.00 97.42 420 A 1 
ATOM 3318 C CB  . ASP A 1 420 ? 31.381  -0.564  -4.882  1.00 97.30 420 A 1 
ATOM 3319 C CG  . ASP A 1 420 ? 30.527  -1.620  -4.167  1.00 96.34 420 A 1 
ATOM 3320 O OD1 . ASP A 1 420 ? 29.300  -1.419  -4.016  1.00 93.98 420 A 1 
ATOM 3321 O OD2 . ASP A 1 420 ? 31.094  -2.650  -3.745  1.00 92.51 420 A 1 
ATOM 3322 N N   . ILE A 1 421 ? 28.732  1.572   -3.897  1.00 98.31 421 A 1 
ATOM 3323 C CA  . ILE A 1 421 ? 28.020  2.177   -2.766  1.00 98.40 421 A 1 
ATOM 3324 C C   . ILE A 1 421 ? 27.369  1.145   -1.843  1.00 98.43 421 A 1 
ATOM 3325 O O   . ILE A 1 421 ? 26.771  1.523   -0.840  1.00 98.11 421 A 1 
ATOM 3326 C CB  . ILE A 1 421 ? 27.023  3.251   -3.241  1.00 98.31 421 A 1 
ATOM 3327 C CG1 . ILE A 1 421 ? 25.876  2.660   -4.087  1.00 97.96 421 A 1 
ATOM 3328 C CG2 . ILE A 1 421 ? 27.770  4.362   -4.000  1.00 97.48 421 A 1 
ATOM 3329 C CD1 . ILE A 1 421 ? 24.745  3.667   -4.341  1.00 97.18 421 A 1 
ATOM 3330 N N   . THR A 1 422 ? 27.483  -0.158  -2.132  1.00 98.16 422 A 1 
ATOM 3331 C CA  . THR A 1 422 ? 26.751  -1.224  -1.418  1.00 97.88 422 A 1 
ATOM 3332 C C   . THR A 1 422 ? 27.112  -1.340  0.066   1.00 97.61 422 A 1 
ATOM 3333 O O   . THR A 1 422 ? 26.338  -1.895  0.852   1.00 96.84 422 A 1 
ATOM 3334 C CB  . THR A 1 422 ? 26.955  -2.587  -2.084  1.00 97.61 422 A 1 
ATOM 3335 O OG1 . THR A 1 422 ? 28.308  -2.968  -2.048  1.00 95.82 422 A 1 
ATOM 3336 C CG2 . THR A 1 422 ? 26.455  -2.632  -3.527  1.00 94.68 422 A 1 
ATOM 3337 N N   . GLY A 1 423 ? 28.256  -0.780  0.469   1.00 97.48 423 A 1 
ATOM 3338 C CA  . GLY A 1 423 ? 28.727  -0.691  1.852   1.00 97.26 423 A 1 
ATOM 3339 C C   . GLY A 1 423 ? 28.348  0.596   2.591   1.00 97.48 423 A 1 
ATOM 3340 O O   . GLY A 1 423 ? 28.536  0.658   3.810   1.00 96.38 423 A 1 
ATOM 3341 N N   . CYS A 1 424 ? 27.822  1.616   1.906   1.00 97.50 424 A 1 
ATOM 3342 C CA  . CYS A 1 424 ? 27.508  2.916   2.505   1.00 97.30 424 A 1 
ATOM 3343 C C   . CYS A 1 424 ? 26.404  2.801   3.569   1.00 96.71 424 A 1 
ATOM 3344 O O   . CYS A 1 424 ? 25.399  2.108   3.369   1.00 95.47 424 A 1 
ATOM 3345 C CB  . CYS A 1 424 ? 27.103  3.915   1.417   1.00 97.32 424 A 1 
ATOM 3346 S SG  . CYS A 1 424 ? 28.498  4.258   0.303   1.00 96.39 424 A 1 
ATOM 3347 N N   . LYS A 1 425 ? 26.564  3.510   4.700   1.00 97.07 425 A 1 
ATOM 3348 C CA  . LYS A 1 425 ? 25.629  3.511   5.842   1.00 96.23 425 A 1 
ATOM 3349 C C   . LYS A 1 425 ? 24.966  4.856   6.100   1.00 96.03 425 A 1 
ATOM 3350 O O   . LYS A 1 425 ? 23.883  4.907   6.683   1.00 93.96 425 A 1 
ATOM 3351 C CB  . LYS A 1 425 ? 26.345  3.032   7.116   1.00 95.42 425 A 1 
ATOM 3352 C CG  . LYS A 1 425 ? 26.932  1.618   7.029   1.00 93.58 425 A 1 
ATOM 3353 C CD  . LYS A 1 425 ? 25.873  0.583   6.645   1.00 88.39 425 A 1 
ATOM 3354 C CE  . LYS A 1 425 ? 26.505  -0.792  6.515   1.00 84.00 425 A 1 
ATOM 3355 N NZ  . LYS A 1 425 ? 25.559  -1.710  5.837   1.00 74.35 425 A 1 
ATOM 3356 N N   . THR A 1 426 ? 25.584  5.935   5.668   1.00 94.86 426 A 1 
ATOM 3357 C CA  . THR A 1 426 ? 25.081  7.300   5.834   1.00 94.49 426 A 1 
ATOM 3358 C C   . THR A 1 426 ? 25.087  8.026   4.491   1.00 95.19 426 A 1 
ATOM 3359 O O   . THR A 1 426 ? 25.784  7.630   3.560   1.00 95.28 426 A 1 
ATOM 3360 C CB  . THR A 1 426 ? 25.912  8.073   6.869   1.00 94.36 426 A 1 
ATOM 3361 O OG1 . THR A 1 426 ? 27.178  8.389   6.358   1.00 93.25 426 A 1 
ATOM 3362 C CG2 . THR A 1 426 ? 26.097  7.331   8.194   1.00 91.62 426 A 1 
ATOM 3363 N N   . LEU A 1 427 ? 24.335  9.123   4.377   1.00 94.62 427 A 1 
ATOM 3364 C CA  . LEU A 1 427 ? 24.409  9.964   3.176   1.00 94.56 427 A 1 
ATOM 3365 C C   . LEU A 1 427 ? 25.807  10.555  2.954   1.00 95.43 427 A 1 
ATOM 3366 O O   . LEU A 1 427 ? 26.160  10.865  1.822   1.00 94.97 427 A 1 
ATOM 3367 C CB  . LEU A 1 427 ? 23.390  11.114  3.262   1.00 93.80 427 A 1 
ATOM 3368 C CG  . LEU A 1 427 ? 21.915  10.712  3.134   1.00 91.54 427 A 1 
ATOM 3369 C CD1 . LEU A 1 427 ? 21.062  11.979  3.258   1.00 88.46 427 A 1 
ATOM 3370 C CD2 . LEU A 1 427 ? 21.598  10.056  1.793   1.00 88.82 427 A 1 
ATOM 3371 N N   . ALA A 1 428 ? 26.591  10.740  4.020   1.00 94.59 428 A 1 
ATOM 3372 C CA  . ALA A 1 428 ? 27.954  11.253  3.919   1.00 94.98 428 A 1 
ATOM 3373 C C   . ALA A 1 428 ? 28.919  10.232  3.293   1.00 95.75 428 A 1 
ATOM 3374 O O   . ALA A 1 428 ? 29.879  10.648  2.650   1.00 95.16 428 A 1 
ATOM 3375 C CB  . ALA A 1 428 ? 28.417  11.698  5.307   1.00 94.69 428 A 1 
ATOM 3376 N N   . ASP A 1 429 ? 28.621  8.929   3.437   1.00 96.32 429 A 1 
ATOM 3377 C CA  . ASP A 1 429 ? 29.414  7.852   2.836   1.00 96.47 429 A 1 
ATOM 3378 C C   . ASP A 1 429 ? 29.178  7.738   1.322   1.00 97.26 429 A 1 
ATOM 3379 O O   . ASP A 1 429 ? 30.003  7.165   0.617   1.00 96.77 429 A 1 
ATOM 3380 C CB  . ASP A 1 429 ? 29.074  6.503   3.491   1.00 95.97 429 A 1 
ATOM 3381 C CG  . ASP A 1 429 ? 29.175  6.478   5.015   1.00 95.00 429 A 1 
ATOM 3382 O OD1 . ASP A 1 429 ? 30.048  7.162   5.587   1.00 91.57 429 A 1 
ATOM 3383 O OD2 . ASP A 1 429 ? 28.300  5.816   5.623   1.00 92.25 429 A 1 
ATOM 3384 N N   . LEU A 1 430 ? 28.051  8.256   0.818   1.00 96.70 430 A 1 
ATOM 3385 C CA  . LEU A 1 430 ? 27.759  8.235   -0.610  1.00 96.90 430 A 1 
ATOM 3386 C C   . LEU A 1 430 ? 28.706  9.173   -1.372  1.00 97.22 430 A 1 
ATOM 3387 O O   . LEU A 1 430 ? 28.946  10.306  -0.927  1.00 97.00 430 A 1 
ATOM 3388 C CB  . LEU A 1 430 ? 26.297  8.630   -0.887  1.00 96.93 430 A 1 
ATOM 3389 C CG  . LEU A 1 430 ? 25.231  7.636   -0.398  1.00 96.27 430 A 1 
ATOM 3390 C CD1 . LEU A 1 430 ? 23.840  8.205   -0.697  1.00 94.81 430 A 1 
ATOM 3391 C CD2 . LEU A 1 430 ? 25.332  6.282   -1.095  1.00 94.97 430 A 1 
ATOM 3392 N N   . PRO A 1 431 ? 29.157  8.773   -2.583  1.00 97.78 431 A 1 
ATOM 3393 C CA  . PRO A 1 431 ? 29.787  9.686   -3.527  1.00 97.38 431 A 1 
ATOM 3394 C C   . PRO A 1 431 ? 28.932  10.936  -3.737  1.00 97.51 431 A 1 
ATOM 3395 O O   . PRO A 1 431 ? 27.698  10.881  -3.680  1.00 97.13 431 A 1 
ATOM 3396 C CB  . PRO A 1 431 ? 29.945  8.904   -4.834  1.00 96.66 431 A 1 
ATOM 3397 C CG  . PRO A 1 431 ? 29.947  7.449   -4.382  1.00 94.98 431 A 1 
ATOM 3398 C CD  . PRO A 1 431 ? 29.020  7.455   -3.174  1.00 97.56 431 A 1 
ATOM 3399 N N   . ALA A 1 432 ? 29.581  12.072  -4.001  1.00 97.79 432 A 1 
ATOM 3400 C CA  . ALA A 1 432 ? 28.884  13.352  -4.119  1.00 97.74 432 A 1 
ATOM 3401 C C   . ALA A 1 432 ? 27.726  13.303  -5.129  1.00 97.71 432 A 1 
ATOM 3402 O O   . ALA A 1 432 ? 26.642  13.801  -4.829  1.00 97.08 432 A 1 
ATOM 3403 C CB  . ALA A 1 432 ? 29.906  14.432  -4.483  1.00 97.37 432 A 1 
ATOM 3404 N N   . ASN A 1 433 ? 27.911  12.644  -6.273  1.00 98.16 433 A 1 
ATOM 3405 C CA  . ASN A 1 433 ? 26.890  12.535  -7.311  1.00 98.23 433 A 1 
ATOM 3406 C C   . ASN A 1 433 ? 25.697  11.672  -6.868  1.00 98.24 433 A 1 
ATOM 3407 O O   . ASN A 1 433 ? 24.554  12.093  -7.034  1.00 97.94 433 A 1 
ATOM 3408 C CB  . ASN A 1 433 ? 27.531  11.998  -8.597  1.00 98.25 433 A 1 
ATOM 3409 C CG  . ASN A 1 433 ? 28.541  12.948  -9.213  1.00 97.88 433 A 1 
ATOM 3410 O OD1 . ASN A 1 433 ? 28.692  14.100  -8.820  1.00 93.61 433 A 1 
ATOM 3411 N ND2 . ASN A 1 433 ? 29.274  12.482  -10.193 1.00 93.78 433 A 1 
ATOM 3412 N N   . ALA A 1 434 ? 25.934  10.521  -6.225  1.00 98.02 434 A 1 
ATOM 3413 C CA  . ALA A 1 434 ? 24.870  9.675   -5.681  1.00 97.86 434 A 1 
ATOM 3414 C C   . ALA A 1 434 ? 24.076  10.405  -4.587  1.00 97.61 434 A 1 
ATOM 3415 O O   . ALA A 1 434 ? 22.844  10.393  -4.582  1.00 97.27 434 A 1 
ATOM 3416 C CB  . ALA A 1 434 ? 25.491  8.381   -5.148  1.00 97.90 434 A 1 
ATOM 3417 N N   . ARG A 1 435 ? 24.773  11.124  -3.696  1.00 97.46 435 A 1 
ATOM 3418 C CA  . ARG A 1 435 ? 24.142  11.959  -2.668  1.00 97.07 435 A 1 
ATOM 3419 C C   . ARG A 1 435 ? 23.300  13.086  -3.277  1.00 97.07 435 A 1 
ATOM 3420 O O   . ARG A 1 435 ? 22.173  13.308  -2.837  1.00 96.59 435 A 1 
ATOM 3421 C CB  . ARG A 1 435 ? 25.232  12.478  -1.723  1.00 95.94 435 A 1 
ATOM 3422 C CG  . ARG A 1 435 ? 24.640  13.318  -0.587  1.00 93.20 435 A 1 
ATOM 3423 C CD  . ARG A 1 435 ? 25.703  13.658  0.461   1.00 92.12 435 A 1 
ATOM 3424 N NE  . ARG A 1 435 ? 26.845  14.392  -0.125  1.00 86.98 435 A 1 
ATOM 3425 C CZ  . ARG A 1 435 ? 28.118  14.236  0.184   1.00 85.29 435 A 1 
ATOM 3426 N NH1 . ARG A 1 435 ? 28.514  13.424  1.121   1.00 74.57 435 A 1 
ATOM 3427 N NH2 . ARG A 1 435 ? 29.032  14.894  -0.463  1.00 75.30 435 A 1 
ATOM 3428 N N   . ASN A 1 436 ? 23.814  13.765  -4.299  1.00 97.34 436 A 1 
ATOM 3429 C CA  . ASN A 1 436 ? 23.083  14.812  -5.016  1.00 97.42 436 A 1 
ATOM 3430 C C   . ASN A 1 436 ? 21.836  14.252  -5.707  1.00 97.71 436 A 1 
ATOM 3431 O O   . ASN A 1 436 ? 20.782  14.879  -5.641  1.00 97.41 436 A 1 
ATOM 3432 C CB  . ASN A 1 436 ? 24.020  15.490  -6.029  1.00 97.27 436 A 1 
ATOM 3433 C CG  . ASN A 1 436 ? 25.099  16.345  -5.389  1.00 90.37 436 A 1 
ATOM 3434 O OD1 . ASN A 1 436 ? 25.082  16.675  -4.214  1.00 82.55 436 A 1 
ATOM 3435 N ND2 . ASN A 1 436 ? 26.073  16.756  -6.166  1.00 82.10 436 A 1 
ATOM 3436 N N   . TYR A 1 437 ? 21.910  13.057  -6.295  1.00 97.96 437 A 1 
ATOM 3437 C CA  . TYR A 1 437 ? 20.761  12.364  -6.883  1.00 98.14 437 A 1 
ATOM 3438 C C   . TYR A 1 437 ? 19.656  12.100  -5.849  1.00 98.18 437 A 1 
ATOM 3439 O O   . TYR A 1 437 ? 18.489  12.423  -6.079  1.00 97.99 437 A 1 
ATOM 3440 C CB  . TYR A 1 437 ? 21.246  11.060  -7.532  1.00 98.23 437 A 1 
ATOM 3441 C CG  . TYR A 1 437 ? 20.170  10.360  -8.330  1.00 98.33 437 A 1 
ATOM 3442 C CD1 . TYR A 1 437 ? 19.454  9.273   -7.789  1.00 97.55 437 A 1 
ATOM 3443 C CD2 . TYR A 1 437 ? 19.878  10.820  -9.626  1.00 97.70 437 A 1 
ATOM 3444 C CE1 . TYR A 1 437 ? 18.447  8.651   -8.549  1.00 97.40 437 A 1 
ATOM 3445 C CE2 . TYR A 1 437 ? 18.873  10.203  -10.385 1.00 97.41 437 A 1 
ATOM 3446 C CZ  . TYR A 1 437 ? 18.153  9.122   -9.849  1.00 97.96 437 A 1 
ATOM 3447 O OH  . TYR A 1 437 ? 17.172  8.545   -10.588 1.00 97.43 437 A 1 
ATOM 3448 N N   . VAL A 1 438 ? 20.023  11.592  -4.662  1.00 97.68 438 A 1 
ATOM 3449 C CA  . VAL A 1 438 ? 19.094  11.368  -3.538  1.00 97.37 438 A 1 
ATOM 3450 C C   . VAL A 1 438 ? 18.449  12.683  -3.076  1.00 97.31 438 A 1 
ATOM 3451 O O   . VAL A 1 438 ? 17.228  12.752  -2.918  1.00 97.08 438 A 1 
ATOM 3452 C CB  . VAL A 1 438 ? 19.822  10.666  -2.372  1.00 97.05 438 A 1 
ATOM 3453 C CG1 . VAL A 1 438 ? 18.947  10.537  -1.118  1.00 96.38 438 A 1 
ATOM 3454 C CG2 . VAL A 1 438 ? 20.262  9.252   -2.757  1.00 96.43 438 A 1 
ATOM 3455 N N   . HIS A 1 439 ? 19.240  13.745  -2.899  1.00 96.75 439 A 1 
ATOM 3456 C CA  . HIS A 1 439 ? 18.712  15.063  -2.533  1.00 96.34 439 A 1 
ATOM 3457 C C   . HIS A 1 439 ? 17.765  15.614  -3.599  1.00 96.62 439 A 1 
ATOM 3458 O O   . HIS A 1 439 ? 16.672  16.080  -3.263  1.00 96.35 439 A 1 
ATOM 3459 C CB  . HIS A 1 439 ? 19.866  16.041  -2.269  1.00 95.69 439 A 1 
ATOM 3460 C CG  . HIS A 1 439 ? 20.570  15.774  -0.962  1.00 91.49 439 A 1 
ATOM 3461 N ND1 . HIS A 1 439 ? 19.962  15.647  0.267   1.00 78.93 439 A 1 
ATOM 3462 C CD2 . HIS A 1 439 ? 21.915  15.634  -0.762  1.00 79.35 439 A 1 
ATOM 3463 C CE1 . HIS A 1 439 ? 20.919  15.435  1.180   1.00 80.57 439 A 1 
ATOM 3464 N NE2 . HIS A 1 439 ? 22.128  15.420  0.605   1.00 81.46 439 A 1 
ATOM 3465 N N   . ARG A 1 440 ? 18.128  15.482  -4.877  1.00 97.09 440 A 1 
ATOM 3466 C CA  . ARG A 1 440 ? 17.323  15.995  -5.984  1.00 97.78 440 A 1 
ATOM 3467 C C   . ARG A 1 440 ? 15.962  15.313  -6.082  1.00 97.92 440 A 1 
ATOM 3468 O O   . ARG A 1 440 ? 14.958  15.986  -6.306  1.00 97.80 440 A 1 
ATOM 3469 C CB  . ARG A 1 440 ? 18.134  15.886  -7.280  1.00 98.01 440 A 1 
ATOM 3470 C CG  . ARG A 1 440 ? 17.476  16.636  -8.442  1.00 97.03 440 A 1 
ATOM 3471 C CD  . ARG A 1 440 ? 17.279  18.114  -8.080  1.00 96.72 440 A 1 
ATOM 3472 N NE  . ARG A 1 440 ? 16.676  18.848  -9.179  1.00 95.76 440 A 1 
ATOM 3473 C CZ  . ARG A 1 440 ? 15.946  19.927  -9.096  1.00 95.82 440 A 1 
ATOM 3474 N NH1 . ARG A 1 440 ? 15.685  20.509  -7.953  1.00 91.65 440 A 1 
ATOM 3475 N NH2 . ARG A 1 440 ? 15.464  20.428  -10.188 1.00 92.61 440 A 1 
ATOM 3476 N N   . ILE A 1 441 ? 15.890  14.004  -5.837  1.00 98.11 441 A 1 
ATOM 3477 C CA  . ILE A 1 441 ? 14.616  13.277  -5.718  1.00 98.05 441 A 1 
ATOM 3478 C C   . ILE A 1 441 ? 13.749  13.882  -4.609  1.00 97.87 441 A 1 
ATOM 3479 O O   . ILE A 1 441 ? 12.570  14.164  -4.835  1.00 97.57 441 A 1 
ATOM 3480 C CB  . ILE A 1 441 ? 14.879  11.767  -5.502  1.00 97.98 441 A 1 
ATOM 3481 C CG1 . ILE A 1 441 ? 15.321  11.147  -6.848  1.00 97.37 441 A 1 
ATOM 3482 C CG2 . ILE A 1 441 ? 13.634  11.042  -4.947  1.00 97.51 441 A 1 
ATOM 3483 C CD1 . ILE A 1 441 ? 15.790  9.697   -6.740  1.00 96.06 441 A 1 
ATOM 3484 N N   . SER A 1 442 ? 14.320  14.106  -3.417  1.00 97.43 442 A 1 
ATOM 3485 C CA  . SER A 1 442 ? 13.599  14.705  -2.286  1.00 96.83 442 A 1 
ATOM 3486 C C   . SER A 1 442 ? 13.036  16.091  -2.628  1.00 96.98 442 A 1 
ATOM 3487 O O   . SER A 1 442 ? 11.877  16.376  -2.321  1.00 96.64 442 A 1 
ATOM 3488 C CB  . SER A 1 442 ? 14.528  14.791  -1.073  1.00 95.88 442 A 1 
ATOM 3489 O OG  . SER A 1 442 ? 13.827  15.216  0.076   1.00 90.72 442 A 1 
ATOM 3490 N N   . GLU A 1 443 ? 13.821  16.929  -3.307  1.00 96.70 443 A 1 
ATOM 3491 C CA  . GLU A 1 443 ? 13.421  18.273  -3.748  1.00 96.81 443 A 1 
ATOM 3492 C C   . GLU A 1 443 ? 12.284  18.230  -4.774  1.00 96.98 443 A 1 
ATOM 3493 O O   . GLU A 1 443 ? 11.265  18.895  -4.599  1.00 96.45 443 A 1 
ATOM 3494 C CB  . GLU A 1 443 ? 14.619  18.988  -4.380  1.00 96.64 443 A 1 
ATOM 3495 C CG  . GLU A 1 443 ? 15.708  19.381  -3.377  1.00 92.14 443 A 1 
ATOM 3496 C CD  . GLU A 1 443 ? 16.973  19.904  -4.077  1.00 92.18 443 A 1 
ATOM 3497 O OE1 . GLU A 1 443 ? 17.940  20.200  -3.344  1.00 85.75 443 A 1 
ATOM 3498 O OE2 . GLU A 1 443 ? 16.968  20.007  -5.333  1.00 87.68 443 A 1 
ATOM 3499 N N   . LEU A 1 444 ? 12.420  17.414  -5.827  1.00 97.75 444 A 1 
ATOM 3500 C CA  . LEU A 1 444 ? 11.443  17.331  -6.920  1.00 97.78 444 A 1 
ATOM 3501 C C   . LEU A 1 444 ? 10.098  16.756  -6.469  1.00 97.90 444 A 1 
ATOM 3502 O O   . LEU A 1 444 ? 9.043   17.181  -6.952  1.00 97.58 444 A 1 
ATOM 3503 C CB  . LEU A 1 444 ? 12.025  16.463  -8.045  1.00 97.89 444 A 1 
ATOM 3504 C CG  . LEU A 1 444 ? 13.123  17.149  -8.876  1.00 97.58 444 A 1 
ATOM 3505 C CD1 . LEU A 1 444 ? 13.783  16.108  -9.780  1.00 96.81 444 A 1 
ATOM 3506 C CD2 . LEU A 1 444 ? 12.546  18.257  -9.764  1.00 96.83 444 A 1 
ATOM 3507 N N   . VAL A 1 445 ? 10.122  15.787  -5.550  1.00 97.87 445 A 1 
ATOM 3508 C CA  . VAL A 1 445 ? 8.904   15.199  -4.974  1.00 97.84 445 A 1 
ATOM 3509 C C   . VAL A 1 445 ? 8.347   16.091  -3.858  1.00 97.82 445 A 1 
ATOM 3510 O O   . VAL A 1 445 ? 7.133   16.141  -3.638  1.00 97.42 445 A 1 
ATOM 3511 C CB  . VAL A 1 445 ? 9.174   13.756  -4.498  1.00 97.77 445 A 1 
ATOM 3512 C CG1 . VAL A 1 445 ? 7.887   13.095  -3.988  1.00 97.11 445 A 1 
ATOM 3513 C CG2 . VAL A 1 445 ? 9.700   12.882  -5.650  1.00 97.09 445 A 1 
ATOM 3514 N N   . GLY A 1 446 ? 9.209   16.849  -3.171  1.00 97.16 446 A 1 
ATOM 3515 C CA  . GLY A 1 446 ? 8.865   17.667  -2.009  1.00 96.78 446 A 1 
ATOM 3516 C C   . GLY A 1 446 ? 8.472   16.822  -0.794  1.00 96.77 446 A 1 
ATOM 3517 O O   . GLY A 1 446 ? 7.497   17.145  -0.111  1.00 95.15 446 A 1 
ATOM 3518 N N   . VAL A 1 447 ? 9.163   15.703  -0.574  1.00 96.78 447 A 1 
ATOM 3519 C CA  . VAL A 1 447 ? 8.981   14.783  0.565   1.00 96.57 447 A 1 
ATOM 3520 C C   . VAL A 1 447 ? 10.351  14.382  1.104   1.00 96.18 447 A 1 
ATOM 3521 O O   . VAL A 1 447 ? 11.282  14.152  0.334   1.00 94.84 447 A 1 
ATOM 3522 C CB  . VAL A 1 447 ? 8.166   13.530  0.174   1.00 95.77 447 A 1 
ATOM 3523 C CG1 . VAL A 1 447 ? 7.945   12.588  1.368   1.00 92.81 447 A 1 
ATOM 3524 C CG2 . VAL A 1 447 ? 6.772   13.890  -0.345  1.00 92.56 447 A 1 
ATOM 3525 N N   . ARG A 1 448 ? 10.476  14.284  2.425   1.00 95.45 448 A 1 
ATOM 3526 C CA  . ARG A 1 448 ? 11.720  13.859  3.074   1.00 94.76 448 A 1 
ATOM 3527 C C   . ARG A 1 448 ? 11.978  12.375  2.832   1.00 95.74 448 A 1 
ATOM 3528 O O   . ARG A 1 448 ? 11.058  11.562  2.935   1.00 94.73 448 A 1 
ATOM 3529 C CB  . ARG A 1 448 ? 11.670  14.138  4.574   1.00 91.97 448 A 1 
ATOM 3530 C CG  . ARG A 1 448 ? 11.602  15.641  4.872   1.00 82.63 448 A 1 
ATOM 3531 C CD  . ARG A 1 448 ? 11.603  15.850  6.383   1.00 77.64 448 A 1 
ATOM 3532 N NE  . ARG A 1 448 ? 11.477  17.268  6.731   1.00 68.08 448 A 1 
ATOM 3533 C CZ  . ARG A 1 448 ? 11.484  17.745  7.964   1.00 60.09 448 A 1 
ATOM 3534 N NH1 . ARG A 1 448 ? 11.613  16.962  9.000   1.00 55.63 448 A 1 
ATOM 3535 N NH2 . ARG A 1 448 ? 11.360  19.028  8.173   1.00 51.25 448 A 1 
ATOM 3536 N N   . ILE A 1 449 ? 13.229  12.033  2.563   1.00 95.70 449 A 1 
ATOM 3537 C CA  . ILE A 1 449 ? 13.671  10.641  2.479   1.00 95.79 449 A 1 
ATOM 3538 C C   . ILE A 1 449 ? 14.052  10.193  3.892   1.00 95.20 449 A 1 
ATOM 3539 O O   . ILE A 1 449 ? 15.006  10.703  4.467   1.00 94.13 449 A 1 
ATOM 3540 C CB  . ILE A 1 449 ? 14.811  10.484  1.453   1.00 95.94 449 A 1 
ATOM 3541 C CG1 . ILE A 1 449 ? 14.311  10.914  0.051   1.00 94.58 449 A 1 
ATOM 3542 C CG2 . ILE A 1 449 ? 15.305  9.025   1.428   1.00 94.80 449 A 1 
ATOM 3543 C CD1 . ILE A 1 449 ? 15.404  10.978  -1.018  1.00 90.52 449 A 1 
ATOM 3544 N N   . SER A 1 450 ? 13.287  9.261   4.452   1.00 96.28 450 A 1 
ATOM 3545 C CA  . SER A 1 450 ? 13.517  8.726   5.803   1.00 95.67 450 A 1 
ATOM 3546 C C   . SER A 1 450 ? 14.411  7.495   5.801   1.00 95.48 450 A 1 
ATOM 3547 O O   . SER A 1 450 ? 15.091  7.220   6.788   1.00 94.07 450 A 1 
ATOM 3548 C CB  . SER A 1 450 ? 12.187  8.381   6.466   1.00 94.61 450 A 1 
ATOM 3549 O OG  . SER A 1 450 ? 11.378  9.530   6.521   1.00 88.18 450 A 1 
ATOM 3550 N N   . THR A 1 451 ? 14.433  6.769   4.688   1.00 96.55 451 A 1 
ATOM 3551 C CA  . THR A 1 451 ? 15.347  5.638   4.491   1.00 96.86 451 A 1 
ATOM 3552 C C   . THR A 1 451 ? 15.867  5.610   3.057   1.00 97.41 451 A 1 
ATOM 3553 O O   . THR A 1 451 ? 15.139  5.936   2.116   1.00 97.09 451 A 1 
ATOM 3554 C CB  . THR A 1 451 ? 14.707  4.281   4.836   1.00 95.73 451 A 1 
ATOM 3555 O OG1 . THR A 1 451 ? 13.643  3.985   3.967   1.00 88.42 451 A 1 
ATOM 3556 C CG2 . THR A 1 451 ? 14.123  4.202   6.241   1.00 87.56 451 A 1 
ATOM 3557 N N   . PHE A 1 452 ? 17.101  5.162   2.877   1.00 96.68 452 A 1 
ATOM 3558 C CA  . PHE A 1 452 ? 17.649  4.844   1.561   1.00 96.94 452 A 1 
ATOM 3559 C C   . PHE A 1 452 ? 18.304  3.467   1.568   1.00 96.96 452 A 1 
ATOM 3560 O O   . PHE A 1 452 ? 18.768  2.992   2.604   1.00 96.35 452 A 1 
ATOM 3561 C CB  . PHE A 1 452 ? 18.602  5.949   1.087   1.00 96.90 452 A 1 
ATOM 3562 C CG  . PHE A 1 452 ? 19.961  5.945   1.753   1.00 97.27 452 A 1 
ATOM 3563 C CD1 . PHE A 1 452 ? 20.139  6.557   3.009   1.00 96.11 452 A 1 
ATOM 3564 C CD2 . PHE A 1 452 ? 21.054  5.336   1.115   1.00 96.37 452 A 1 
ATOM 3565 C CE1 . PHE A 1 452 ? 21.407  6.566   3.614   1.00 95.32 452 A 1 
ATOM 3566 C CE2 . PHE A 1 452 ? 22.323  5.344   1.721   1.00 95.43 452 A 1 
ATOM 3567 C CZ  . PHE A 1 452 ? 22.502  5.961   2.971   1.00 95.60 452 A 1 
ATOM 3568 N N   . SER A 1 453 ? 18.320  2.801   0.412   1.00 97.91 453 A 1 
ATOM 3569 C CA  . SER A 1 453 ? 18.891  1.463   0.285   1.00 97.83 453 A 1 
ATOM 3570 C C   . SER A 1 453 ? 19.889  1.376   -0.858  1.00 98.23 453 A 1 
ATOM 3571 O O   . SER A 1 453 ? 19.615  1.821   -1.974  1.00 97.99 453 A 1 
ATOM 3572 C CB  . SER A 1 453 ? 17.777  0.436   0.131   1.00 96.66 453 A 1 
ATOM 3573 O OG  . SER A 1 453 ? 18.246  -0.861  0.388   1.00 84.46 453 A 1 
ATOM 3574 N N   . VAL A 1 454 ? 21.030  0.771   -0.558  1.00 97.82 454 A 1 
ATOM 3575 C CA  . VAL A 1 454 ? 22.177  0.570   -1.458  1.00 97.92 454 A 1 
ATOM 3576 C C   . VAL A 1 454 ? 22.375  -0.914  -1.783  1.00 97.76 454 A 1 
ATOM 3577 O O   . VAL A 1 454 ? 23.491  -1.379  -1.993  1.00 96.72 454 A 1 
ATOM 3578 C CB  . VAL A 1 454 ? 23.444  1.231   -0.886  1.00 97.69 454 A 1 
ATOM 3579 C CG1 . VAL A 1 454 ? 23.293  2.755   -0.845  1.00 96.84 454 A 1 
ATOM 3580 C CG2 . VAL A 1 454 ? 23.771  0.737   0.533   1.00 96.55 454 A 1 
ATOM 3581 N N   . GLY A 1 455 ? 21.290  -1.683  -1.762  1.00 97.32 455 A 1 
ATOM 3582 C CA  . GLY A 1 455 ? 21.279  -3.107  -2.063  1.00 96.49 455 A 1 
ATOM 3583 C C   . GLY A 1 455 ? 20.007  -3.811  -1.594  1.00 95.74 455 A 1 
ATOM 3584 O O   . GLY A 1 455 ? 19.150  -3.204  -0.935  1.00 94.20 455 A 1 
ATOM 3585 N N   . PRO A 1 456 ? 19.851  -5.101  -1.924  1.00 95.16 456 A 1 
ATOM 3586 C CA  . PRO A 1 456 ? 18.643  -5.865  -1.611  1.00 93.44 456 A 1 
ATOM 3587 C C   . PRO A 1 456 ? 18.530  -6.254  -0.132  1.00 92.17 456 A 1 
ATOM 3588 O O   . PRO A 1 456 ? 17.417  -6.439  0.360   1.00 89.34 456 A 1 
ATOM 3589 C CB  . PRO A 1 456 ? 18.725  -7.100  -2.518  1.00 92.89 456 A 1 
ATOM 3590 C CG  . PRO A 1 456 ? 20.230  -7.317  -2.695  1.00 92.60 456 A 1 
ATOM 3591 C CD  . PRO A 1 456 ? 20.782  -5.899  -2.712  1.00 94.46 456 A 1 
ATOM 3592 N N   . ASP A 1 457 ? 19.647  -6.371  0.577   1.00 92.54 457 A 1 
ATOM 3593 C CA  . ASP A 1 457 ? 19.672  -6.871  1.946   1.00 91.69 457 A 1 
ATOM 3594 C C   . ASP A 1 457 ? 19.212  -5.823  2.966   1.00 91.83 457 A 1 
ATOM 3595 O O   . ASP A 1 457 ? 19.286  -4.608  2.778   1.00 90.56 457 A 1 
ATOM 3596 C CB  . ASP A 1 457 ? 21.051  -7.446  2.294   1.00 90.33 457 A 1 
ATOM 3597 C CG  . ASP A 1 457 ? 21.320  -8.776  1.585   1.00 84.41 457 A 1 
ATOM 3598 O OD1 . ASP A 1 457 ? 20.358  -9.591  1.478   1.00 80.18 457 A 1 
ATOM 3599 O OD2 . ASP A 1 457 ? 22.486  -9.011  1.216   1.00 78.66 457 A 1 
ATOM 3600 N N   . ARG A 1 458 ? 18.728  -6.332  4.109   1.00 91.26 458 A 1 
ATOM 3601 C CA  . ARG A 1 458 ? 18.201  -5.500  5.190   1.00 90.32 458 A 1 
ATOM 3602 C C   . ARG A 1 458 ? 19.271  -4.574  5.778   1.00 90.95 458 A 1 
ATOM 3603 O O   . ARG A 1 458 ? 19.000  -3.405  6.045   1.00 89.32 458 A 1 
ATOM 3604 C CB  . ARG A 1 458 ? 17.596  -6.435  6.237   1.00 88.17 458 A 1 
ATOM 3605 C CG  . ARG A 1 458 ? 16.898  -5.629  7.327   1.00 81.75 458 A 1 
ATOM 3606 C CD  . ARG A 1 458 ? 16.183  -6.556  8.302   1.00 78.01 458 A 1 
ATOM 3607 N NE  . ARG A 1 458 ? 15.688  -5.715  9.362   1.00 72.32 458 A 1 
ATOM 3608 C CZ  . ARG A 1 458 ? 15.377  -6.020  10.577  1.00 67.40 458 A 1 
ATOM 3609 N NH1 . ARG A 1 458 ? 15.162  -7.244  11.015  1.00 61.65 458 A 1 
ATOM 3610 N NH2 . ARG A 1 458 ? 15.304  -5.041  11.395  1.00 59.24 458 A 1 
ATOM 3611 N N   . ASN A 1 459 ? 20.494  -5.068  5.932   1.00 91.94 459 A 1 
ATOM 3612 C CA  . ASN A 1 459 ? 21.642  -4.302  6.432   1.00 92.33 459 A 1 
ATOM 3613 C C   . ASN A 1 459 ? 22.166  -3.248  5.434   1.00 93.96 459 A 1 
ATOM 3614 O O   . ASN A 1 459 ? 23.037  -2.465  5.801   1.00 92.93 459 A 1 
ATOM 3615 C CB  . ASN A 1 459 ? 22.754  -5.288  6.858   1.00 90.32 459 A 1 
ATOM 3616 C CG  . ASN A 1 459 ? 23.359  -6.050  5.685   1.00 82.80 459 A 1 
ATOM 3617 O OD1 . ASN A 1 459 ? 22.822  -6.085  4.596   1.00 74.02 459 A 1 
ATOM 3618 N ND2 . ASN A 1 459 ? 24.487  -6.694  5.863   1.00 74.49 459 A 1 
ATOM 3619 N N   . GLN A 1 460 ? 21.628  -3.215  4.215   1.00 94.31 460 A 1 
ATOM 3620 C CA  . GLN A 1 460 ? 21.882  -2.202  3.189   1.00 95.38 460 A 1 
ATOM 3621 C C   . GLN A 1 460 ? 20.762  -1.151  3.120   1.00 95.77 460 A 1 
ATOM 3622 O O   . GLN A 1 460 ? 20.756  -0.299  2.239   1.00 95.22 460 A 1 
ATOM 3623 C CB  . GLN A 1 460 ? 22.089  -2.891  1.835   1.00 95.55 460 A 1 
ATOM 3624 C CG  . GLN A 1 460 ? 23.307  -3.827  1.811   1.00 94.78 460 A 1 
ATOM 3625 C CD  . GLN A 1 460 ? 23.423  -4.520  0.467   1.00 95.17 460 A 1 
ATOM 3626 O OE1 . GLN A 1 460 ? 22.551  -5.288  0.072   1.00 90.79 460 A 1 
ATOM 3627 N NE2 . GLN A 1 460 ? 24.469  -4.273  -0.283  1.00 89.69 460 A 1 
ATOM 3628 N N   . THR A 1 461 ? 19.805  -1.210  4.053   1.00 94.88 461 A 1 
ATOM 3629 C CA  . THR A 1 461 ? 18.780  -0.180  4.250   1.00 94.41 461 A 1 
ATOM 3630 C C   . THR A 1 461 ? 19.203  0.723   5.404   1.00 94.43 461 A 1 
ATOM 3631 O O   . THR A 1 461 ? 19.344  0.264   6.538   1.00 92.92 461 A 1 
ATOM 3632 C CB  . THR A 1 461 ? 17.401  -0.791  4.512   1.00 93.31 461 A 1 
ATOM 3633 O OG1 . THR A 1 461 ? 17.086  -1.660  3.448   1.00 89.86 461 A 1 
ATOM 3634 C CG2 . THR A 1 461 ? 16.302  0.267   4.575   1.00 89.88 461 A 1 
ATOM 3635 N N   . ASN A 1 462 ? 19.396  1.998   5.115   1.00 94.58 462 A 1 
ATOM 3636 C CA  . ASN A 1 462 ? 19.943  2.977   6.042   1.00 94.57 462 A 1 
ATOM 3637 C C   . ASN A 1 462 ? 18.861  3.971   6.455   1.00 94.44 462 A 1 
ATOM 3638 O O   . ASN A 1 462 ? 18.150  4.517   5.611   1.00 93.05 462 A 1 
ATOM 3639 C CB  . ASN A 1 462 ? 21.142  3.650   5.373   1.00 94.53 462 A 1 
ATOM 3640 C CG  . ASN A 1 462 ? 22.196  2.632   4.980   1.00 93.85 462 A 1 
ATOM 3641 O OD1 . ASN A 1 462 ? 22.688  1.881   5.808   1.00 87.46 462 A 1 
ATOM 3642 N ND2 . ASN A 1 462 ? 22.539  2.548   3.720   1.00 88.53 462 A 1 
ATOM 3643 N N   . VAL A 1 463 ? 18.739  4.200   7.760   1.00 92.88 463 A 1 
ATOM 3644 C CA  . VAL A 1 463 ? 17.734  5.101   8.333   1.00 91.85 463 A 1 
ATOM 3645 C C   . VAL A 1 463 ? 18.328  6.492   8.479   1.00 91.97 463 A 1 
ATOM 3646 O O   . VAL A 1 463 ? 19.335  6.665   9.160   1.00 90.79 463 A 1 
ATOM 3647 C CB  . VAL A 1 463 ? 17.232  4.582   9.689   1.00 90.33 463 A 1 
ATOM 3648 C CG1 . VAL A 1 463 ? 16.117  5.468   10.267  1.00 87.58 463 A 1 
ATOM 3649 C CG2 . VAL A 1 463 ? 16.671  3.173   9.533   1.00 87.22 463 A 1 
ATOM 3650 N N   . LEU A 1 464 ? 17.687  7.473   7.854   1.00 92.38 464 A 1 
ATOM 3651 C CA  . LEU A 1 464 ? 18.030  8.887   7.989   1.00 91.02 464 A 1 
ATOM 3652 C C   . LEU A 1 464 ? 17.238  9.534   9.121   1.00 90.02 464 A 1 
ATOM 3653 O O   . LEU A 1 464 ? 17.778  10.317  9.899   1.00 87.16 464 A 1 
ATOM 3654 C CB  . LEU A 1 464 ? 17.757  9.603   6.657   1.00 91.10 464 A 1 
ATOM 3655 C CG  . LEU A 1 464 ? 18.536  9.037   5.458   1.00 90.32 464 A 1 
ATOM 3656 C CD1 . LEU A 1 464 ? 18.178  9.835   4.202   1.00 87.36 464 A 1 
ATOM 3657 C CD2 . LEU A 1 464 ? 20.047  9.110   5.685   1.00 88.40 464 A 1 
ATOM 3658 N N   . GLU A 1 465 ? 15.964  9.167   9.230   1.00 89.61 465 A 1 
ATOM 3659 C CA  . GLU A 1 465 ? 15.091  9.591   10.317  1.00 88.84 465 A 1 
ATOM 3660 C C   . GLU A 1 465 ? 14.108  8.475   10.693  1.00 89.47 465 A 1 
ATOM 3661 O O   . GLU A 1 465 ? 13.587  7.759   9.839   1.00 86.50 465 A 1 
ATOM 3662 C CB  . GLU A 1 465 ? 14.375  10.906  9.960   1.00 84.75 465 A 1 
ATOM 3663 C CG  . GLU A 1 465 ? 13.545  10.848  8.662   1.00 77.34 465 A 1 
ATOM 3664 C CD  . GLU A 1 465 ? 12.706  12.115  8.432   1.00 77.06 465 A 1 
ATOM 3665 O OE1 . GLU A 1 465 ? 11.586  11.985  7.881   1.00 70.04 465 A 1 
ATOM 3666 O OE2 . GLU A 1 465 ? 13.101  13.214  8.874   1.00 71.99 465 A 1 
ATOM 3667 N N   . SER A 1 466 ? 13.835  8.326   11.995  1.00 86.28 466 A 1 
ATOM 3668 C CA  . SER A 1 466 ? 12.863  7.345   12.474  1.00 85.95 466 A 1 
ATOM 3669 C C   . SER A 1 466 ? 11.442  7.835   12.212  1.00 86.54 466 A 1 
ATOM 3670 O O   . SER A 1 466 ? 11.013  8.834   12.786  1.00 83.48 466 A 1 
ATOM 3671 C CB  . SER A 1 466 ? 13.075  7.063   13.960  1.00 82.17 466 A 1 
ATOM 3672 O OG  . SER A 1 466 ? 12.087  6.164   14.432  1.00 74.55 466 A 1 
ATOM 3673 N N   . VAL A 1 467 ? 10.689  7.090   11.407  1.00 88.25 467 A 1 
ATOM 3674 C CA  . VAL A 1 467 ? 9.267   7.368   11.132  1.00 88.19 467 A 1 
ATOM 3675 C C   . VAL A 1 467 ? 8.440   7.334   12.422  1.00 86.84 467 A 1 
ATOM 3676 O O   . VAL A 1 467 ? 7.578   8.182   12.627  1.00 81.77 467 A 1 
ATOM 3677 C CB  . VAL A 1 467 ? 8.717   6.362   10.101  1.00 87.88 467 A 1 
ATOM 3678 C CG1 . VAL A 1 467 ? 7.242   6.621   9.776   1.00 83.92 467 A 1 
ATOM 3679 C CG2 . VAL A 1 467 ? 9.502   6.428   8.785   1.00 85.39 467 A 1 
ATOM 3680 N N   . TRP A 1 468 ? 8.753   6.403   13.328  1.00 89.79 468 A 1 
ATOM 3681 C CA  . TRP A 1 468 ? 8.068   6.258   14.615  1.00 87.78 468 A 1 
ATOM 3682 C C   . TRP A 1 468 ? 8.390   7.376   15.617  1.00 84.68 468 A 1 
ATOM 3683 O O   . TRP A 1 468 ? 7.546   7.704   16.442  1.00 79.03 468 A 1 
ATOM 3684 C CB  . TRP A 1 468 ? 8.434   4.899   15.218  1.00 88.05 468 A 1 
ATOM 3685 C CG  . TRP A 1 468 ? 7.997   3.705   14.419  1.00 89.13 468 A 1 
ATOM 3686 C CD1 . TRP A 1 468 ? 8.804   2.803   13.820  1.00 86.88 468 A 1 
ATOM 3687 C CD2 . TRP A 1 468 ? 6.633   3.257   14.155  1.00 90.72 468 A 1 
ATOM 3688 N NE1 . TRP A 1 468 ? 8.041   1.826   13.206  1.00 87.03 468 A 1 
ATOM 3689 C CE2 . TRP A 1 468 ? 6.697   2.057   13.387  1.00 90.25 468 A 1 
ATOM 3690 C CE3 . TRP A 1 468 ? 5.353   3.740   14.494  1.00 90.81 468 A 1 
ATOM 3691 C CZ2 . TRP A 1 468 ? 5.541   1.366   12.980  1.00 90.93 468 A 1 
ATOM 3692 C CZ3 . TRP A 1 468 ? 4.191   3.052   14.087  1.00 89.68 468 A 1 
ATOM 3693 C CH2 . TRP A 1 468 ? 4.285   1.871   13.334  1.00 89.69 468 A 1 
ATOM 3694 N N   . ALA A 1 469 ? 9.580   7.974   15.560  1.00 81.17 469 A 1 
ATOM 3695 C CA  . ALA A 1 469 ? 9.980   9.043   16.487  1.00 77.72 469 A 1 
ATOM 3696 C C   . ALA A 1 469 ? 9.309   10.397  16.183  1.00 75.82 469 A 1 
ATOM 3697 O O   . ALA A 1 469 ? 9.352   11.305  17.005  1.00 69.23 469 A 1 
ATOM 3698 C CB  . ALA A 1 469 ? 11.506  9.163   16.467  1.00 73.36 469 A 1 
ATOM 3699 N N   . GLN A 1 470 ? 8.713   10.546  15.001  1.00 63.57 470 A 1 
ATOM 3700 C CA  . GLN A 1 470 ? 8.030   11.766  14.555  1.00 62.25 470 A 1 
ATOM 3701 C C   . GLN A 1 470 ? 6.507   11.729  14.756  1.00 63.99 470 A 1 
ATOM 3702 O O   . GLN A 1 470 ? 5.812   12.642  14.289  1.00 59.30 470 A 1 
ATOM 3703 C CB  . GLN A 1 470 ? 8.366   12.018  13.083  1.00 57.20 470 A 1 
ATOM 3704 C CG  . GLN A 1 470 ? 9.851   12.291  12.830  1.00 53.54 470 A 1 
ATOM 3705 C CD  . GLN A 1 470 ? 10.123  12.641  11.372  1.00 47.42 470 A 1 
ATOM 3706 O OE1 . GLN A 1 470 ? 9.251   12.654  10.510  1.00 46.66 470 A 1 
ATOM 3707 N NE2 . GLN A 1 470 ? 11.356  12.959  11.039  1.00 44.08 470 A 1 
ATOM 3708 N N   . ILE A 1 471 ? 6.000   10.672  15.384  1.00 62.36 471 A 1 
ATOM 3709 C CA  . ILE A 1 471 ? 4.595   10.473  15.746  1.00 62.96 471 A 1 
ATOM 3710 C C   . ILE A 1 471 ? 4.397   10.889  17.203  1.00 55.92 471 A 1 
ATOM 3711 O O   . ILE A 1 471 ? 5.228   10.504  18.060  1.00 50.98 471 A 1 
ATOM 3712 C CB  . ILE A 1 471 ? 4.141   9.027   15.427  1.00 58.85 471 A 1 
ATOM 3713 C CG1 . ILE A 1 471 ? 4.340   8.714   13.928  1.00 56.72 471 A 1 
ATOM 3714 C CG2 . ILE A 1 471 ? 2.670   8.843   15.815  1.00 57.66 471 A 1 
ATOM 3715 C CD1 . ILE A 1 471 ? 4.037   7.264   13.538  1.00 55.02 471 A 1 
ATOM 3716 O OXT . ILE A 1 471 ? 3.414   11.624  17.429  1.00 54.16 471 A 1 
#
