# 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_if08767
#
_entry.id if08767
#
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 VAL 2   
1 n GLY 3   
1 n ILE 4   
1 n TYR 5   
1 n LEU 6   
1 n GLN 7   
1 n LYS 8   
1 n ILE 9   
1 n LEU 10  
1 n ALA 11  
1 n ILE 12  
1 n ILE 13  
1 n LYS 14  
1 n LYS 15  
1 n ILE 16  
1 n ASP 17  
1 n LYS 18  
1 n LEU 19  
1 n TRP 20  
1 n ARG 21  
1 n LYS 22  
1 n SER 23  
1 n SER 24  
1 n GLU 25  
1 n LYS 26  
1 n TYR 27  
1 n LYS 28  
1 n ASN 29  
1 n LYS 30  
1 n ILE 31  
1 n THR 32  
1 n PHE 33  
1 n ILE 34  
1 n ALA 35  
1 n ILE 36  
1 n LEU 37  
1 n SER 38  
1 n PHE 39  
1 n ILE 40  
1 n GLY 41  
1 n SER 42  
1 n VAL 43  
1 n VAL 44  
1 n LYS 45  
1 n GLN 46  
1 n GLN 47  
1 n ASN 48  
1 n LEU 49  
1 n ASN 50  
1 n GLN 51  
1 n SER 52  
1 n LYS 53  
1 n MET 54  
1 n ALA 55  
1 n LYS 56  
1 n ARG 57  
1 n LYS 58  
1 n THR 59  
1 n LEU 60  
1 n MET 61  
1 n GLU 62  
1 n GLN 63  
1 n LYS 64  
1 n ARG 65  
1 n VAL 66  
1 n TYR 67  
1 n LEU 68  
1 n ASP 69  
1 n ASN 70  
1 n SER 71  
1 n ALA 72  
1 n THR 73  
1 n THR 74  
1 n VAL 75  
1 n VAL 76  
1 n ASP 77  
1 n SER 78  
1 n GLU 79  
1 n VAL 80  
1 n ILE 81  
1 n LYS 82  
1 n GLU 83  
1 n MET 84  
1 n GLN 85  
1 n PRO 86  
1 n TYR 87  
1 n PHE 88  
1 n PHE 89  
1 n ALA 90  
1 n ILE 91  
1 n TYR 92  
1 n GLY 93  
1 n ASN 94  
1 n ALA 95  
1 n SER 96  
1 n SER 97  
1 n PHE 98  
1 n HIS 99  
1 n TYR 100 
1 n PHE 101 
1 n GLY 102 
1 n ARG 103 
1 n GLN 104 
1 n ALA 105 
1 n LYS 106 
1 n ILE 107 
1 n ALA 108 
1 n LEU 109 
1 n ASP 110 
1 n ASN 111 
1 n ALA 112 
1 n ARG 113 
1 n LYS 114 
1 n LYS 115 
1 n THR 116 
1 n ALA 117 
1 n MET 118 
1 n LEU 119 
1 n LEU 120 
1 n ASN 121 
1 n SER 122 
1 n SER 123 
1 n SER 124 
1 n GLU 125 
1 n GLU 126 
1 n ILE 127 
1 n PHE 128 
1 n PHE 129 
1 n THR 130 
1 n GLY 131 
1 n CYS 132 
1 n GLY 133 
1 n THR 134 
1 n GLU 135 
1 n SER 136 
1 n ASP 137 
1 n ASN 138 
1 n ILE 139 
1 n ALA 140 
1 n ILE 141 
1 n PHE 142 
1 n GLY 143 
1 n ILE 144 
1 n LEU 145 
1 n ASN 146 
1 n ALA 147 
1 n TYR 148 
1 n GLY 149 
1 n GLU 150 
1 n LYS 151 
1 n GLY 152 
1 n HIS 153 
1 n ILE 154 
1 n ILE 155 
1 n THR 156 
1 n SER 157 
1 n LYS 158 
1 n ILE 159 
1 n GLU 160 
1 n HIS 161 
1 n HIS 162 
1 n ALA 163 
1 n VAL 164 
1 n LEU 165 
1 n TYR 166 
1 n SER 167 
1 n CYS 168 
1 n LYS 169 
1 n HIS 170 
1 n LEU 171 
1 n GLU 172 
1 n ALA 173 
1 n ASN 174 
1 n GLY 175 
1 n TYR 176 
1 n GLU 177 
1 n VAL 178 
1 n THR 179 
1 n TYR 180 
1 n LEU 181 
1 n ASP 182 
1 n VAL 183 
1 n ASP 184 
1 n GLU 185 
1 n ASP 186 
1 n GLY 187 
1 n VAL 188 
1 n VAL 189 
1 n SER 190 
1 n VAL 191 
1 n GLU 192 
1 n ASP 193 
1 n PHE 194 
1 n LYS 195 
1 n LYS 196 
1 n ALA 197 
1 n VAL 198 
1 n LYS 199 
1 n ASP 200 
1 n ASN 201 
1 n THR 202 
1 n LEU 203 
1 n LEU 204 
1 n VAL 205 
1 n THR 206 
1 n ILE 207 
1 n MET 208 
1 n HIS 209 
1 n ALA 210 
1 n ASN 211 
1 n ASN 212 
1 n GLU 213 
1 n VAL 214 
1 n GLY 215 
1 n SER 216 
1 n ILE 217 
1 n GLN 218 
1 n PRO 219 
1 n ILE 220 
1 n GLU 221 
1 n LYS 222 
1 n ILE 223 
1 n ALA 224 
1 n ALA 225 
1 n GLU 226 
1 n LEU 227 
1 n LYS 228 
1 n LYS 229 
1 n ILE 230 
1 n ASN 231 
1 n ARG 232 
1 n LYS 233 
1 n ARG 234 
1 n LYS 235 
1 n LYS 236 
1 n LYS 237 
1 n ILE 238 
1 n TYR 239 
1 n PHE 240 
1 n HIS 241 
1 n THR 242 
1 n ASP 243 
1 n ALA 244 
1 n VAL 245 
1 n GLN 246 
1 n THR 247 
1 n ALA 248 
1 n GLY 249 
1 n LYS 250 
1 n LEU 251 
1 n TYR 252 
1 n LEU 253 
1 n ASP 254 
1 n VAL 255 
1 n LYS 256 
1 n LYS 257 
1 n LEU 258 
1 n GLY 259 
1 n ILE 260 
1 n ASP 261 
1 n LEU 262 
1 n LEU 263 
1 n ALA 264 
1 n ILE 265 
1 n SER 266 
1 n ALA 267 
1 n HIS 268 
1 n LYS 269 
1 n PHE 270 
1 n ASN 271 
1 n GLY 272 
1 n PRO 273 
1 n LYS 274 
1 n GLY 275 
1 n VAL 276 
1 n GLY 277 
1 n ALA 278 
1 n LEU 279 
1 n TYR 280 
1 n ILE 281 
1 n LYS 282 
1 n ASN 283 
1 n GLY 284 
1 n THR 285 
1 n ASN 286 
1 n ILE 287 
1 n LEU 288 
1 n PRO 289 
1 n ILE 290 
1 n ALA 291 
1 n PHE 292 
1 n GLY 293 
1 n GLY 294 
1 n HIS 295 
1 n HIS 296 
1 n GLU 297 
1 n ASN 298 
1 n GLY 299 
1 n ILE 300 
1 n ARG 301 
1 n PRO 302 
1 n GLY 303 
1 n THR 304 
1 n GLU 305 
1 n ASN 306 
1 n ILE 307 
1 n PRO 308 
1 n TYR 309 
1 n ILE 310 
1 n SER 311 
1 n GLY 312 
1 n LEU 313 
1 n ALA 314 
1 n LYS 315 
1 n ALA 316 
1 n LEU 317 
1 n GLU 318 
1 n ILE 319 
1 n SER 320 
1 n ASN 321 
1 n SER 322 
1 n LYS 323 
1 n ILE 324 
1 n GLU 325 
1 n GLU 326 
1 n TYR 327 
1 n ASN 328 
1 n LYS 329 
1 n HIS 330 
1 n VAL 331 
1 n PHE 332 
1 n ALA 333 
1 n LEU 334 
1 n ARG 335 
1 n GLU 336 
1 n LYS 337 
1 n LEU 338 
1 n LYS 339 
1 n GLU 340 
1 n GLY 341 
1 n ILE 342 
1 n LEU 343 
1 n ASN 344 
1 n THR 345 
1 n ILE 346 
1 n PRO 347 
1 n ASP 348 
1 n VAL 349 
1 n ILE 350 
1 n ILE 351 
1 n ASN 352 
1 n GLY 353 
1 n SER 354 
1 n SER 355 
1 n ASN 356 
1 n ARG 357 
1 n THR 358 
1 n VAL 359 
1 n SER 360 
1 n ASN 361 
1 n ILE 362 
1 n LEU 363 
1 n ASN 364 
1 n ALA 365 
1 n SER 366 
1 n PHE 367 
1 n ASN 368 
1 n TYR 369 
1 n ILE 370 
1 n GLU 371 
1 n GLY 372 
1 n GLU 373 
1 n ALA 374 
1 n LEU 375 
1 n LEU 376 
1 n LEU 377 
1 n MET 378 
1 n LEU 379 
1 n ASP 380 
1 n MET 381 
1 n LYS 382 
1 n GLY 383 
1 n ILE 384 
1 n ALA 385 
1 n VAL 386 
1 n SER 387 
1 n THR 388 
1 n GLY 389 
1 n SER 390 
1 n ALA 391 
1 n CYS 392 
1 n ALA 393 
1 n SER 394 
1 n GLY 395 
1 n SER 396 
1 n SER 397 
1 n GLY 398 
1 n PRO 399 
1 n SER 400 
1 n HIS 401 
1 n VAL 402 
1 n LEU 403 
1 n SER 404 
1 n ALA 405 
1 n MET 406 
1 n GLY 407 
1 n VAL 408 
1 n ASN 409 
1 n PRO 410 
1 n ILE 411 
1 n THR 412 
1 n SER 413 
1 n GLN 414 
1 n GLY 415 
1 n ALA 416 
1 n ILE 417 
1 n ARG 418 
1 n PHE 419 
1 n SER 420 
1 n PHE 421 
1 n GLY 422 
1 n TYR 423 
1 n HIS 424 
1 n ASN 425 
1 n THR 426 
1 n GLU 427 
1 n GLU 428 
1 n ASP 429 
1 n VAL 430 
1 n ASP 431 
1 n TYR 432 
1 n VAL 433 
1 n LEU 434 
1 n LYS 435 
1 n VAL 436 
1 n LEU 437 
1 n PRO 438 
1 n LYS 439 
1 n VAL 440 
1 n ILE 441 
1 n SER 442 
1 n SER 443 
1 n LEU 444 
1 n ARG 445 
1 n SER 446 
1 n MET 447 
1 n SER 448 
1 n PRO 449 
1 n VAL 450 
1 n TRP 451 
1 n ASN 452 
1 n GLN 453 
1 n LYS 454 
1 n ASN 455 
1 n THR 456 
#
_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 14:23:56)"
_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 88.55
_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 VAL . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n THR . 456 A 456 
#
_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   ? 1.714   11.503  35.387  1.00 45.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.477   12.735  35.083  1.00 53.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.495   13.732  36.244  1.00 55.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.564   14.219  36.570  1.00 53.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.045   13.378  33.751  1.00 51.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.207   13.353  32.755  1.00 46.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.872   14.147  31.166  1.00 40.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.883   12.873  30.336  1.00 36.31 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 1.351   13.961  36.914  1.00 53.89 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 1.244   14.901  38.055  1.00 57.51 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 2.167   14.533  39.229  1.00 59.35 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 2.846   15.405  39.772  1.00 56.03 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -0.231  15.018  38.499  1.00 55.44 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -0.422  15.996  39.657  1.00 50.08 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -1.120  15.481  37.334  1.00 50.36 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 2.310   13.241  39.564  1.00 59.96 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 3.143   12.777  40.689  1.00 64.15 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 4.647   13.062  40.553  1.00 65.63 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 5.293   13.443  41.529  1.00 62.50 3   A 1 
ATOM 20   N N   . ILE A 1 4   ? 5.220   12.977  39.344  1.00 60.26 4   A 1 
ATOM 21   C CA  . ILE A 1 4   ? 6.652   13.234  39.084  1.00 63.44 4   A 1 
ATOM 22   C C   . ILE A 1 4   ? 6.982   14.729  39.245  1.00 63.49 4   A 1 
ATOM 23   O O   . ILE A 1 4   ? 8.058   15.096  39.720  1.00 61.80 4   A 1 
ATOM 24   C CB  . ILE A 1 4   ? 7.041   12.699  37.682  1.00 64.06 4   A 1 
ATOM 25   C CG1 . ILE A 1 4   ? 6.839   11.166  37.614  1.00 62.40 4   A 1 
ATOM 26   C CG2 . ILE A 1 4   ? 8.495   13.067  37.317  1.00 60.64 4   A 1 
ATOM 27   C CD1 . ILE A 1 4   ? 7.008   10.564  36.210  1.00 58.40 4   A 1 
ATOM 28   N N   . TYR A 1 5   ? 6.054   15.607  38.889  1.00 61.81 5   A 1 
ATOM 29   C CA  . TYR A 1 5   ? 6.214   17.055  39.046  1.00 63.62 5   A 1 
ATOM 30   C C   . TYR A 1 5   ? 6.096   17.489  40.505  1.00 65.17 5   A 1 
ATOM 31   O O   . TYR A 1 5   ? 6.905   18.301  40.957  1.00 64.77 5   A 1 
ATOM 32   C CB  . TYR A 1 5   ? 5.215   17.792  38.148  1.00 61.24 5   A 1 
ATOM 33   C CG  . TYR A 1 5   ? 5.678   17.875  36.706  1.00 58.52 5   A 1 
ATOM 34   C CD1 . TYR A 1 5   ? 6.560   18.907  36.318  1.00 54.15 5   A 1 
ATOM 35   C CD2 . TYR A 1 5   ? 5.252   16.928  35.760  1.00 53.61 5   A 1 
ATOM 36   C CE1 . TYR A 1 5   ? 7.007   18.989  34.984  1.00 50.02 5   A 1 
ATOM 37   C CE2 . TYR A 1 5   ? 5.699   17.003  34.425  1.00 49.61 5   A 1 
ATOM 38   C CZ  . TYR A 1 5   ? 6.575   18.037  34.037  1.00 49.97 5   A 1 
ATOM 39   O OH  . TYR A 1 5   ? 7.004   18.115  32.747  1.00 48.91 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? 5.168   16.888  41.270  1.00 60.79 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? 5.048   17.123  42.711  1.00 61.23 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? 6.341   16.747  43.450  1.00 62.86 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? 6.821   17.514  44.281  1.00 61.85 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? 3.841   16.340  43.282  1.00 60.08 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? 2.896   17.238  44.105  1.00 56.46 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? 1.805   17.822  43.211  1.00 49.91 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? 2.241   16.446  45.232  1.00 52.36 6   A 1 
ATOM 48   N N   . GLN A 1 7   ? 6.964   15.613  43.099  1.00 65.78 7   A 1 
ATOM 49   C CA  . GLN A 1 7   ? 8.236   15.178  43.689  1.00 68.11 7   A 1 
ATOM 50   C C   . GLN A 1 7   ? 9.391   16.145  43.383  1.00 68.86 7   A 1 
ATOM 51   O O   . GLN A 1 7   ? 10.188  16.444  44.274  1.00 67.68 7   A 1 
ATOM 52   C CB  . GLN A 1 7   ? 8.585   13.768  43.198  1.00 67.74 7   A 1 
ATOM 53   C CG  . GLN A 1 7   ? 7.744   12.682  43.884  1.00 65.56 7   A 1 
ATOM 54   C CD  . GLN A 1 7   ? 8.121   11.279  43.413  1.00 60.82 7   A 1 
ATOM 55   O OE1 . GLN A 1 7   ? 8.823   11.080  42.430  1.00 55.82 7   A 1 
ATOM 56   N NE2 . GLN A 1 7   ? 7.673   10.248  44.092  1.00 54.44 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 9.485   16.685  42.163  1.00 71.24 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 10.501  17.691  41.798  1.00 70.05 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 10.306  19.014  42.547  1.00 70.66 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 11.285  19.590  43.014  1.00 70.57 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 10.522  17.918  40.278  1.00 68.28 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 11.222  16.768  39.542  1.00 65.76 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 11.313  17.054  38.037  1.00 62.23 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 12.080  15.925  37.340  1.00 57.48 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 12.283  16.197  35.892  1.00 52.87 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? 9.067   19.466  42.712  1.00 69.43 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? 8.743   20.677  43.483  1.00 69.34 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? 9.107   20.481  44.961  1.00 71.07 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? 9.799   21.320  45.535  1.00 71.08 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? 7.257   21.058  43.274  1.00 67.17 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? 7.051   21.551  41.823  1.00 63.42 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? 6.812   22.143  44.273  1.00 61.38 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? 5.580   21.693  41.415  1.00 57.56 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? 8.744   19.345  45.562  1.00 67.80 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? 9.100   19.005  46.942  1.00 68.58 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 10.620  18.936  47.158  1.00 70.47 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 11.116  19.391  48.189  1.00 70.66 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? 8.438   17.663  47.312  1.00 68.30 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? 6.944   17.792  47.672  1.00 63.26 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? 6.264   16.426  47.589  1.00 55.51 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 6.767   18.331  49.092  1.00 58.06 10  A 1 
ATOM 82   N N   . ALA A 1 11  ? 11.384  18.416  46.187  1.00 74.92 11  A 1 
ATOM 83   C CA  . ALA A 1 11  ? 12.848  18.380  46.248  1.00 76.78 11  A 1 
ATOM 84   C C   . ALA A 1 11  ? 13.470  19.789  46.227  1.00 76.73 11  A 1 
ATOM 85   O O   . ALA A 1 11  ? 14.410  20.058  46.976  1.00 75.92 11  A 1 
ATOM 86   C CB  . ALA A 1 11  ? 13.365  17.512  45.098  1.00 76.77 11  A 1 
ATOM 87   N N   . ILE A 1 12  ? 12.938  20.705  45.422  1.00 75.05 12  A 1 
ATOM 88   C CA  . ILE A 1 12  ? 13.379  22.110  45.371  1.00 74.08 12  A 1 
ATOM 89   C C   . ILE A 1 12  ? 13.059  22.820  46.692  1.00 75.79 12  A 1 
ATOM 90   O O   . ILE A 1 12  ? 13.946  23.454  47.263  1.00 76.20 12  A 1 
ATOM 91   C CB  . ILE A 1 12  ? 12.769  22.824  44.141  1.00 72.16 12  A 1 
ATOM 92   C CG1 . ILE A 1 12  ? 13.383  22.250  42.841  1.00 68.46 12  A 1 
ATOM 93   C CG2 . ILE A 1 12  ? 13.008  24.346  44.200  1.00 66.33 12  A 1 
ATOM 94   C CD1 . ILE A 1 12  ? 12.621  22.639  41.570  1.00 62.69 12  A 1 
ATOM 95   N N   . ILE A 1 13  ? 11.846  22.644  47.238  1.00 72.53 13  A 1 
ATOM 96   C CA  . ILE A 1 13  ? 11.437  23.226  48.526  1.00 72.86 13  A 1 
ATOM 97   C C   . ILE A 1 13  ? 12.351  22.740  49.659  1.00 75.13 13  A 1 
ATOM 98   O O   . ILE A 1 13  ? 12.864  23.558  50.420  1.00 76.00 13  A 1 
ATOM 99   C CB  . ILE A 1 13  ? 9.945   22.925  48.806  1.00 71.45 13  A 1 
ATOM 100  C CG1 . ILE A 1 13  ? 9.053   23.699  47.806  1.00 68.37 13  A 1 
ATOM 101  C CG2 . ILE A 1 13  ? 9.558   23.300  50.252  1.00 65.64 13  A 1 
ATOM 102  C CD1 . ILE A 1 13  ? 7.580   23.268  47.822  1.00 62.23 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? 12.655  21.434  49.730  1.00 73.76 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? 13.584  20.877  50.732  1.00 74.20 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? 14.999  21.452  50.610  1.00 75.31 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? 15.669  21.669  51.617  1.00 76.70 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? 13.631  19.345  50.617  1.00 74.89 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? 12.404  18.672  51.245  1.00 72.11 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? 12.497  17.142  51.136  1.00 68.21 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? 11.283  16.490  51.807  1.00 62.83 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? 11.350  15.005  51.788  1.00 56.66 14  A 1 
ATOM 112  N N   . LYS A 1 15  ? 15.483  21.710  49.389  1.00 78.13 15  A 1 
ATOM 113  C CA  . LYS A 1 15  ? 16.811  22.297  49.141  1.00 77.06 15  A 1 
ATOM 114  C C   . LYS A 1 15  ? 16.869  23.769  49.572  1.00 77.70 15  A 1 
ATOM 115  O O   . LYS A 1 15  ? 17.869  24.187  50.150  1.00 77.27 15  A 1 
ATOM 116  C CB  . LYS A 1 15  ? 17.178  22.089  47.660  1.00 75.41 15  A 1 
ATOM 117  C CG  . LYS A 1 15  ? 18.688  22.190  47.407  1.00 69.42 15  A 1 
ATOM 118  C CD  . LYS A 1 15  ? 19.015  21.855  45.942  1.00 65.87 15  A 1 
ATOM 119  C CE  . LYS A 1 15  ? 20.528  21.858  45.708  1.00 59.89 15  A 1 
ATOM 120  N NZ  . LYS A 1 15  ? 20.876  21.568  44.290  1.00 55.03 15  A 1 
ATOM 121  N N   . ILE A 1 16  ? 15.794  24.521  49.354  1.00 74.11 16  A 1 
ATOM 122  C CA  . ILE A 1 16  ? 15.641  25.915  49.787  1.00 73.97 16  A 1 
ATOM 123  C C   . ILE A 1 16  ? 15.539  26.000  51.314  1.00 75.51 16  A 1 
ATOM 124  O O   . ILE A 1 16  ? 16.271  26.787  51.907  1.00 75.22 16  A 1 
ATOM 125  C CB  . ILE A 1 16  ? 14.435  26.568  49.075  1.00 73.06 16  A 1 
ATOM 126  C CG1 . ILE A 1 16  ? 14.733  26.718  47.562  1.00 70.38 16  A 1 
ATOM 127  C CG2 . ILE A 1 16  ? 14.109  27.939  49.690  1.00 68.11 16  A 1 
ATOM 128  C CD1 . ILE A 1 16  ? 13.492  27.034  46.722  1.00 64.53 16  A 1 
ATOM 129  N N   . ASP A 1 17  ? 14.736  25.151  51.963  1.00 77.72 17  A 1 
ATOM 130  C CA  . ASP A 1 17  ? 14.607  25.095  53.431  1.00 77.77 17  A 1 
ATOM 131  C C   . ASP A 1 17  ? 15.962  24.807  54.103  1.00 77.85 17  A 1 
ATOM 132  O O   . ASP A 1 17  ? 16.369  25.485  55.050  1.00 78.18 17  A 1 
ATOM 133  C CB  . ASP A 1 17  ? 13.556  24.037  53.811  1.00 75.75 17  A 1 
ATOM 134  C CG  . ASP A 1 17  ? 13.328  23.948  55.328  1.00 72.34 17  A 1 
ATOM 135  O OD1 . ASP A 1 17  ? 13.108  24.990  55.970  1.00 65.28 17  A 1 
ATOM 136  O OD2 . ASP A 1 17  ? 13.416  22.836  55.895  1.00 64.91 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? 16.761  23.878  53.541  1.00 79.07 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? 18.114  23.562  54.030  1.00 79.71 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? 19.084  24.750  53.912  1.00 79.85 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? 19.928  24.929  54.785  1.00 78.59 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? 18.632  22.312  53.298  1.00 79.30 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? 19.906  21.736  53.936  1.00 72.98 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? 20.323  20.431  53.244  1.00 69.84 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? 21.544  19.817  53.938  1.00 63.09 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? 21.941  18.516  53.328  1.00 57.23 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? 19.005  25.547  52.851  1.00 78.85 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? 19.807  26.767  52.665  1.00 77.42 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? 19.341  27.900  53.586  1.00 78.50 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? 20.169  28.604  54.163  1.00 77.38 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? 19.738  27.200  51.187  1.00 77.14 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? 20.620  26.355  50.250  1.00 73.08 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? 20.212  26.588  48.795  1.00 66.01 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? 22.100  26.720  50.393  1.00 67.31 19  A 1 
ATOM 154  N N   . TRP A 1 20  ? 18.034  28.040  53.775  1.00 76.29 20  A 1 
ATOM 155  C CA  . TRP A 1 20  ? 17.423  29.053  54.630  1.00 75.41 20  A 1 
ATOM 156  C C   . TRP A 1 20  ? 17.794  28.855  56.105  1.00 74.81 20  A 1 
ATOM 157  O O   . TRP A 1 20  ? 18.229  29.802  56.762  1.00 72.96 20  A 1 
ATOM 158  C CB  . TRP A 1 20  ? 15.912  29.024  54.408  1.00 75.04 20  A 1 
ATOM 159  C CG  . TRP A 1 20  ? 15.162  30.145  55.057  1.00 73.82 20  A 1 
ATOM 160  C CD1 . TRP A 1 20  ? 14.879  31.338  54.489  1.00 65.79 20  A 1 
ATOM 161  C CD2 . TRP A 1 20  ? 14.586  30.194  56.397  1.00 72.82 20  A 1 
ATOM 162  N NE1 . TRP A 1 20  ? 14.166  32.119  55.370  1.00 66.66 20  A 1 
ATOM 163  C CE2 . TRP A 1 20  ? 13.952  31.464  56.562  1.00 69.51 20  A 1 
ATOM 164  C CE3 . TRP A 1 20  ? 14.521  29.289  57.480  1.00 68.44 20  A 1 
ATOM 165  C CZ2 . TRP A 1 20  ? 13.285  31.818  57.746  1.00 68.73 20  A 1 
ATOM 166  C CZ3 . TRP A 1 20  ? 13.854  29.643  58.674  1.00 65.21 20  A 1 
ATOM 167  C CH2 . TRP A 1 20  ? 13.239  30.898  58.804  1.00 64.88 20  A 1 
ATOM 168  N N   . ARG A 1 21  ? 17.756  27.610  56.607  1.00 77.69 21  A 1 
ATOM 169  C CA  . ARG A 1 21  ? 18.141  27.265  57.991  1.00 77.73 21  A 1 
ATOM 170  C C   . ARG A 1 21  ? 19.622  27.490  58.293  1.00 78.76 21  A 1 
ATOM 171  O O   . ARG A 1 21  ? 19.971  27.726  59.443  1.00 76.96 21  A 1 
ATOM 172  C CB  . ARG A 1 21  ? 17.772  25.807  58.293  1.00 77.71 21  A 1 
ATOM 173  C CG  . ARG A 1 21  ? 16.260  25.564  58.372  1.00 74.13 21  A 1 
ATOM 174  C CD  . ARG A 1 21  ? 15.989  24.091  58.682  1.00 69.54 21  A 1 
ATOM 175  N NE  . ARG A 1 21  ? 14.591  23.732  58.432  1.00 63.10 21  A 1 
ATOM 176  C CZ  . ARG A 1 21  ? 13.824  22.892  59.098  1.00 57.72 21  A 1 
ATOM 177  N NH1 . ARG A 1 21  ? 14.217  22.276  60.180  1.00 52.50 21  A 1 
ATOM 178  N NH2 . ARG A 1 21  ? 12.628  22.656  58.643  1.00 53.57 21  A 1 
ATOM 179  N N   . LYS A 1 22  ? 20.512  27.412  57.289  1.00 77.56 22  A 1 
ATOM 180  C CA  . LYS A 1 22  ? 21.964  27.611  57.439  1.00 77.39 22  A 1 
ATOM 181  C C   . LYS A 1 22  ? 22.412  29.069  57.278  1.00 77.86 22  A 1 
ATOM 182  O O   . LYS A 1 22  ? 23.598  29.348  57.421  1.00 73.22 22  A 1 
ATOM 183  C CB  . LYS A 1 22  ? 22.718  26.701  56.459  1.00 75.66 22  A 1 
ATOM 184  C CG  . LYS A 1 22  ? 22.700  25.226  56.886  1.00 71.84 22  A 1 
ATOM 185  C CD  . LYS A 1 22  ? 23.604  24.408  55.960  1.00 66.85 22  A 1 
ATOM 186  C CE  . LYS A 1 22  ? 23.741  22.968  56.461  1.00 62.07 22  A 1 
ATOM 187  N NZ  . LYS A 1 22  ? 24.874  22.277  55.802  1.00 55.69 22  A 1 
ATOM 188  N N   . SER A 1 23  ? 21.527  29.984  56.944  1.00 75.28 23  A 1 
ATOM 189  C CA  . SER A 1 23  ? 21.859  31.385  56.652  1.00 75.95 23  A 1 
ATOM 190  C C   . SER A 1 23  ? 21.597  32.283  57.861  1.00 75.23 23  A 1 
ATOM 191  O O   . SER A 1 23  ? 20.649  32.055  58.613  1.00 73.36 23  A 1 
ATOM 192  C CB  . SER A 1 23  ? 21.073  31.871  55.437  1.00 72.79 23  A 1 
ATOM 193  O OG  . SER A 1 23  ? 21.404  31.083  54.312  1.00 66.82 23  A 1 
ATOM 194  N N   . SER A 1 24  ? 22.432  33.328  58.051  1.00 71.75 24  A 1 
ATOM 195  C CA  . SER A 1 24  ? 22.200  34.330  59.101  1.00 73.41 24  A 1 
ATOM 196  C C   . SER A 1 24  ? 20.919  35.137  58.828  1.00 72.89 24  A 1 
ATOM 197  O O   . SER A 1 24  ? 20.526  35.307  57.671  1.00 71.27 24  A 1 
ATOM 198  C CB  . SER A 1 24  ? 23.418  35.253  59.249  1.00 70.75 24  A 1 
ATOM 199  O OG  . SER A 1 24  ? 23.619  36.035  58.089  1.00 65.81 24  A 1 
ATOM 200  N N   . GLU A 1 25  ? 20.300  35.674  59.887  1.00 68.23 25  A 1 
ATOM 201  C CA  . GLU A 1 25  ? 19.045  36.456  59.816  1.00 70.62 25  A 1 
ATOM 202  C C   . GLU A 1 25  ? 19.056  37.522  58.701  1.00 70.07 25  A 1 
ATOM 203  O O   . GLU A 1 25  ? 18.096  37.659  57.939  1.00 65.84 25  A 1 
ATOM 204  C CB  . GLU A 1 25  ? 18.812  37.134  61.182  1.00 69.37 25  A 1 
ATOM 205  C CG  . GLU A 1 25  ? 18.115  36.228  62.217  1.00 63.81 25  A 1 
ATOM 206  C CD  . GLU A 1 25  ? 16.627  36.067  61.915  1.00 58.39 25  A 1 
ATOM 207  O OE1 . GLU A 1 25  ? 16.186  34.891  61.865  1.00 54.73 25  A 1 
ATOM 208  O OE2 . GLU A 1 25  ? 15.980  37.090  61.631  1.00 56.15 25  A 1 
ATOM 209  N N   . LYS A 1 26  ? 20.207  38.197  58.507  1.00 71.42 26  A 1 
ATOM 210  C CA  . LYS A 1 26  ? 20.419  39.248  57.494  1.00 71.72 26  A 1 
ATOM 211  C C   . LYS A 1 26  ? 20.195  38.781  56.043  1.00 72.50 26  A 1 
ATOM 212  O O   . LYS A 1 26  ? 19.875  39.598  55.182  1.00 68.38 26  A 1 
ATOM 213  C CB  . LYS A 1 26  ? 21.837  39.817  57.703  1.00 70.13 26  A 1 
ATOM 214  C CG  . LYS A 1 26  ? 22.117  41.080  56.880  1.00 66.29 26  A 1 
ATOM 215  C CD  . LYS A 1 26  ? 23.488  41.671  57.229  1.00 61.18 26  A 1 
ATOM 216  C CE  . LYS A 1 26  ? 23.743  42.946  56.415  1.00 57.26 26  A 1 
ATOM 217  N NZ  . LYS A 1 26  ? 25.043  43.578  56.757  1.00 50.88 26  A 1 
ATOM 218  N N   . TYR A 1 27  ? 20.371  37.482  55.740  1.00 70.15 27  A 1 
ATOM 219  C CA  . TYR A 1 27  ? 20.272  36.941  54.375  1.00 71.63 27  A 1 
ATOM 220  C C   . TYR A 1 27  ? 19.005  36.114  54.124  1.00 72.52 27  A 1 
ATOM 221  O O   . TYR A 1 27  ? 18.691  35.845  52.962  1.00 69.28 27  A 1 
ATOM 222  C CB  . TYR A 1 27  ? 21.550  36.167  54.033  1.00 69.13 27  A 1 
ATOM 223  C CG  . TYR A 1 27  ? 22.800  37.035  54.024  1.00 67.98 27  A 1 
ATOM 224  C CD1 . TYR A 1 27  ? 22.998  37.985  53.001  1.00 62.73 27  A 1 
ATOM 225  C CD2 . TYR A 1 27  ? 23.759  36.902  55.044  1.00 63.58 27  A 1 
ATOM 226  C CE1 . TYR A 1 27  ? 24.147  38.802  53.000  1.00 59.78 27  A 1 
ATOM 227  C CE2 . TYR A 1 27  ? 24.909  37.718  55.049  1.00 59.44 27  A 1 
ATOM 228  C CZ  . TYR A 1 27  ? 25.101  38.664  54.026  1.00 62.27 27  A 1 
ATOM 229  O OH  . TYR A 1 27  ? 26.208  39.454  54.034  1.00 60.51 27  A 1 
ATOM 230  N N   . LYS A 1 28  ? 18.240  35.751  55.159  1.00 72.97 28  A 1 
ATOM 231  C CA  . LYS A 1 28  ? 17.014  34.941  55.035  1.00 74.00 28  A 1 
ATOM 232  C C   . LYS A 1 28  ? 15.976  35.575  54.108  1.00 74.25 28  A 1 
ATOM 233  O O   . LYS A 1 28  ? 15.490  34.904  53.198  1.00 72.13 28  A 1 
ATOM 234  C CB  . LYS A 1 28  ? 16.413  34.668  56.417  1.00 72.02 28  A 1 
ATOM 235  C CG  . LYS A 1 28  ? 17.192  33.612  57.205  1.00 72.89 28  A 1 
ATOM 236  C CD  . LYS A 1 28  ? 16.477  33.342  58.532  1.00 67.96 28  A 1 
ATOM 237  C CE  . LYS A 1 28  ? 17.229  32.361  59.419  1.00 66.82 28  A 1 
ATOM 238  N NZ  . LYS A 1 28  ? 16.629  32.361  60.778  1.00 60.23 28  A 1 
ATOM 239  N N   . ASN A 1 29  ? 15.719  36.883  54.253  1.00 70.19 29  A 1 
ATOM 240  C CA  . ASN A 1 29  ? 14.763  37.600  53.401  1.00 69.61 29  A 1 
ATOM 241  C C   . ASN A 1 29  ? 15.194  37.627  51.926  1.00 68.57 29  A 1 
ATOM 242  O O   . ASN A 1 29  ? 14.373  37.447  51.028  1.00 66.10 29  A 1 
ATOM 243  C CB  . ASN A 1 29  ? 14.551  39.019  53.965  1.00 68.22 29  A 1 
ATOM 244  C CG  . ASN A 1 29  ? 13.771  39.017  55.268  1.00 65.18 29  A 1 
ATOM 245  O OD1 . ASN A 1 29  ? 13.142  38.043  55.632  1.00 59.81 29  A 1 
ATOM 246  N ND2 . ASN A 1 29  ? 13.794  40.098  56.014  1.00 59.09 29  A 1 
ATOM 247  N N   . LYS A 1 30  ? 16.514  37.780  51.658  1.00 67.10 30  A 1 
ATOM 248  C CA  . LYS A 1 30  ? 17.063  37.823  50.296  1.00 66.85 30  A 1 
ATOM 249  C C   . LYS A 1 30  ? 17.001  36.452  49.607  1.00 64.98 30  A 1 
ATOM 250  O O   . LYS A 1 30  ? 16.666  36.373  48.433  1.00 65.67 30  A 1 
ATOM 251  C CB  . LYS A 1 30  ? 18.483  38.418  50.356  1.00 67.53 30  A 1 
ATOM 252  C CG  . LYS A 1 30  ? 18.926  39.019  49.012  1.00 65.16 30  A 1 
ATOM 253  C CD  . LYS A 1 30  ? 20.259  39.774  49.159  1.00 61.70 30  A 1 
ATOM 254  C CE  . LYS A 1 30  ? 20.629  40.481  47.850  1.00 57.18 30  A 1 
ATOM 255  N NZ  . LYS A 1 30  ? 21.880  41.279  47.961  1.00 51.89 30  A 1 
ATOM 256  N N   . ILE A 1 31  ? 17.267  35.361  50.345  1.00 63.75 31  A 1 
ATOM 257  C CA  . ILE A 1 31  ? 17.158  33.977  49.855  1.00 63.62 31  A 1 
ATOM 258  C C   . ILE A 1 31  ? 15.697  33.624  49.563  1.00 63.61 31  A 1 
ATOM 259  O O   . ILE A 1 31  ? 15.406  33.066  48.506  1.00 62.07 31  A 1 
ATOM 260  C CB  . ILE A 1 31  ? 17.806  33.002  50.865  1.00 63.10 31  A 1 
ATOM 261  C CG1 . ILE A 1 31  ? 19.334  33.230  50.896  1.00 61.33 31  A 1 
ATOM 262  C CG2 . ILE A 1 31  ? 17.493  31.532  50.526  1.00 59.67 31  A 1 
ATOM 263  C CD1 . ILE A 1 31  ? 20.032  32.554  52.078  1.00 57.49 31  A 1 
ATOM 264  N N   . THR A 1 32  ? 14.779  33.999  50.456  1.00 63.64 32  A 1 
ATOM 265  C CA  . THR A 1 32  ? 13.339  33.778  50.266  1.00 63.48 32  A 1 
ATOM 266  C C   . THR A 1 32  ? 12.823  34.511  49.027  1.00 62.93 32  A 1 
ATOM 267  O O   . THR A 1 32  ? 12.126  33.917  48.209  1.00 61.14 32  A 1 
ATOM 268  C CB  . THR A 1 32  ? 12.558  34.207  51.518  1.00 62.27 32  A 1 
ATOM 269  O OG1 . THR A 1 32  ? 13.070  33.531  52.644  1.00 59.23 32  A 1 
ATOM 270  C CG2 . THR A 1 32  ? 11.078  33.860  51.445  1.00 58.40 32  A 1 
ATOM 271  N N   . PHE A 1 33  ? 13.236  35.769  48.827  1.00 57.97 33  A 1 
ATOM 272  C CA  . PHE A 1 33  ? 12.838  36.558  47.659  1.00 56.73 33  A 1 
ATOM 273  C C   . PHE A 1 33  ? 13.359  35.973  46.333  1.00 56.18 33  A 1 
ATOM 274  O O   . PHE A 1 33  ? 12.596  35.823  45.376  1.00 54.70 33  A 1 
ATOM 275  C CB  . PHE A 1 33  ? 13.307  38.002  47.869  1.00 54.55 33  A 1 
ATOM 276  C CG  . PHE A 1 33  ? 12.747  38.977  46.857  1.00 53.52 33  A 1 
ATOM 277  C CD1 . PHE A 1 33  ? 13.559  39.477  45.824  1.00 48.01 33  A 1 
ATOM 278  C CD2 . PHE A 1 33  ? 11.408  39.393  46.958  1.00 48.38 33  A 1 
ATOM 279  C CE1 . PHE A 1 33  ? 13.036  40.399  44.903  1.00 45.46 33  A 1 
ATOM 280  C CE2 . PHE A 1 33  ? 10.883  40.311  46.032  1.00 44.65 33  A 1 
ATOM 281  C CZ  . PHE A 1 33  ? 11.697  40.815  45.007  1.00 48.13 33  A 1 
ATOM 282  N N   . ILE A 1 34  ? 14.638  35.560  46.273  1.00 62.77 34  A 1 
ATOM 283  C CA  . ILE A 1 34  ? 15.228  34.913  45.083  1.00 62.56 34  A 1 
ATOM 284  C C   . ILE A 1 34  ? 14.548  33.570  44.780  1.00 62.25 34  A 1 
ATOM 285  O O   . ILE A 1 34  ? 14.311  33.242  43.614  1.00 61.12 34  A 1 
ATOM 286  C CB  . ILE A 1 34  ? 16.758  34.755  45.272  1.00 62.01 34  A 1 
ATOM 287  C CG1 . ILE A 1 34  ? 17.442  36.142  45.255  1.00 61.09 34  A 1 
ATOM 288  C CG2 . ILE A 1 34  ? 17.384  33.854  44.188  1.00 59.81 34  A 1 
ATOM 289  C CD1 . ILE A 1 34  ? 18.893  36.132  45.744  1.00 56.78 34  A 1 
ATOM 290  N N   . ALA A 1 35  ? 14.206  32.791  45.813  1.00 67.45 35  A 1 
ATOM 291  C CA  . ALA A 1 35  ? 13.501  31.520  45.656  1.00 66.33 35  A 1 
ATOM 292  C C   . ALA A 1 35  ? 12.087  31.711  45.079  1.00 65.82 35  A 1 
ATOM 293  O O   . ALA A 1 35  ? 11.705  30.993  44.156  1.00 65.05 35  A 1 
ATOM 294  C CB  . ALA A 1 35  ? 13.471  30.818  47.016  1.00 64.99 35  A 1 
ATOM 295  N N   . ILE A 1 36  ? 11.349  32.715  45.567  1.00 61.37 36  A 1 
ATOM 296  C CA  . ILE A 1 36  ? 10.017  33.068  45.057  1.00 60.63 36  A 1 
ATOM 297  C C   . ILE A 1 36  ? 10.102  33.519  43.591  1.00 60.67 36  A 1 
ATOM 298  O O   . ILE A 1 36  ? 9.356   33.007  42.755  1.00 59.25 36  A 1 
ATOM 299  C CB  . ILE A 1 36  ? 9.358   34.130  45.970  1.00 59.41 36  A 1 
ATOM 300  C CG1 . ILE A 1 36  ? 9.001   33.503  47.338  1.00 57.12 36  A 1 
ATOM 301  C CG2 . ILE A 1 36  ? 8.091   34.723  45.321  1.00 55.39 36  A 1 
ATOM 302  C CD1 . ILE A 1 36  ? 8.628   34.529  48.417  1.00 52.42 36  A 1 
ATOM 303  N N   . LEU A 1 37  ? 11.050  34.407  43.247  1.00 59.13 37  A 1 
ATOM 304  C CA  . LEU A 1 37  ? 11.247  34.858  41.861  1.00 58.29 37  A 1 
ATOM 305  C C   . LEU A 1 37  ? 11.616  33.707  40.915  1.00 58.92 37  A 1 
ATOM 306  O O   . LEU A 1 37  ? 11.080  33.614  39.812  1.00 56.90 37  A 1 
ATOM 307  C CB  . LEU A 1 37  ? 12.342  35.940  41.829  1.00 56.44 37  A 1 
ATOM 308  C CG  . LEU A 1 37  ? 11.871  37.334  42.282  1.00 53.81 37  A 1 
ATOM 309  C CD1 . LEU A 1 37  ? 13.097  38.240  42.420  1.00 48.15 37  A 1 
ATOM 310  C CD2 . LEU A 1 37  ? 10.919  37.978  41.275  1.00 51.14 37  A 1 
ATOM 311  N N   . SER A 1 38  ? 12.495  32.791  41.354  1.00 67.07 38  A 1 
ATOM 312  C CA  . SER A 1 38  ? 12.887  31.611  40.567  1.00 67.04 38  A 1 
ATOM 313  C C   . SER A 1 38  ? 11.716  30.652  40.354  1.00 66.99 38  A 1 
ATOM 314  O O   . SER A 1 38  ? 11.559  30.087  39.268  1.00 64.48 38  A 1 
ATOM 315  C CB  . SER A 1 38  ? 14.033  30.863  41.259  1.00 64.32 38  A 1 
ATOM 316  O OG  . SER A 1 38  ? 15.160  31.701  41.412  1.00 59.20 38  A 1 
ATOM 317  N N   . PHE A 1 39  ? 10.860  30.483  41.367  1.00 62.75 39  A 1 
ATOM 318  C CA  . PHE A 1 39  ? 9.656   29.661  41.278  1.00 62.97 39  A 1 
ATOM 319  C C   . PHE A 1 39  ? 8.623   30.271  40.321  1.00 62.60 39  A 1 
ATOM 320  O O   . PHE A 1 39  ? 8.168   29.583  39.407  1.00 62.02 39  A 1 
ATOM 321  C CB  . PHE A 1 39  ? 9.083   29.447  42.682  1.00 60.60 39  A 1 
ATOM 322  C CG  . PHE A 1 39  ? 7.884   28.523  42.701  1.00 59.36 39  A 1 
ATOM 323  C CD1 . PHE A 1 39  ? 6.581   29.048  42.770  1.00 55.87 39  A 1 
ATOM 324  C CD2 . PHE A 1 39  ? 8.074   27.131  42.621  1.00 55.98 39  A 1 
ATOM 325  C CE1 . PHE A 1 39  ? 5.474   28.185  42.772  1.00 52.11 39  A 1 
ATOM 326  C CE2 . PHE A 1 39  ? 6.964   26.265  42.618  1.00 50.95 39  A 1 
ATOM 327  C CZ  . PHE A 1 39  ? 5.665   26.792  42.695  1.00 52.61 39  A 1 
ATOM 328  N N   . ILE A 1 40  ? 8.330   31.566  40.461  1.00 60.61 40  A 1 
ATOM 329  C CA  . ILE A 1 40  ? 7.419   32.295  39.563  1.00 59.77 40  A 1 
ATOM 330  C C   . ILE A 1 40  ? 7.931   32.226  38.119  1.00 59.75 40  A 1 
ATOM 331  O O   . ILE A 1 40  ? 7.174   31.865  37.218  1.00 57.20 40  A 1 
ATOM 332  C CB  . ILE A 1 40  ? 7.222   33.750  40.049  1.00 58.70 40  A 1 
ATOM 333  C CG1 . ILE A 1 40  ? 6.455   33.771  41.390  1.00 57.36 40  A 1 
ATOM 334  C CG2 . ILE A 1 40  ? 6.467   34.592  38.999  1.00 54.78 40  A 1 
ATOM 335  C CD1 . ILE A 1 40  ? 6.443   35.140  42.084  1.00 51.61 40  A 1 
ATOM 336  N N   . GLY A 1 41  ? 9.235   32.473  37.892  1.00 61.62 41  A 1 
ATOM 337  C CA  . GLY A 1 41  ? 9.847   32.374  36.563  1.00 62.05 41  A 1 
ATOM 338  C C   . GLY A 1 41  ? 9.717   30.980  35.940  1.00 62.42 41  A 1 
ATOM 339  O O   . GLY A 1 41  ? 9.410   30.851  34.753  1.00 60.29 41  A 1 
ATOM 340  N N   . SER A 1 42  ? 9.881   29.916  36.737  1.00 66.28 42  A 1 
ATOM 341  C CA  . SER A 1 42  ? 9.697   28.530  36.278  1.00 67.18 42  A 1 
ATOM 342  C C   . SER A 1 42  ? 8.238   28.210  35.932  1.00 67.32 42  A 1 
ATOM 343  O O   . SER A 1 42  ? 7.984   27.553  34.919  1.00 64.76 42  A 1 
ATOM 344  C CB  . SER A 1 42  ? 10.213  27.558  37.345  1.00 64.14 42  A 1 
ATOM 345  O OG  . SER A 1 42  ? 10.230  26.241  36.830  1.00 59.08 42  A 1 
ATOM 346  N N   . VAL A 1 43  ? 7.282   28.687  36.734  1.00 63.66 43  A 1 
ATOM 347  C CA  . VAL A 1 43  ? 5.841   28.487  36.502  1.00 63.86 43  A 1 
ATOM 348  C C   . VAL A 1 43  ? 5.382   29.230  35.248  1.00 63.98 43  A 1 
ATOM 349  O O   . VAL A 1 43  ? 4.733   28.628  34.393  1.00 62.34 43  A 1 
ATOM 350  C CB  . VAL A 1 43  ? 5.025   28.898  37.744  1.00 61.54 43  A 1 
ATOM 351  C CG1 . VAL A 1 43  ? 3.515   28.884  37.480  1.00 57.18 43  A 1 
ATOM 352  C CG2 . VAL A 1 43  ? 5.288   27.932  38.908  1.00 58.42 43  A 1 
ATOM 353  N N   . VAL A 1 44  ? 5.787   30.491  35.077  1.00 59.15 44  A 1 
ATOM 354  C CA  . VAL A 1 44  ? 5.464   31.302  33.888  1.00 59.31 44  A 1 
ATOM 355  C C   . VAL A 1 44  ? 6.063   30.683  32.624  1.00 59.63 44  A 1 
ATOM 356  O O   . VAL A 1 44  ? 5.375   30.532  31.615  1.00 57.69 44  A 1 
ATOM 357  C CB  . VAL A 1 44  ? 5.944   32.755  34.086  1.00 57.10 44  A 1 
ATOM 358  C CG1 . VAL A 1 44  ? 5.805   33.601  32.817  1.00 53.18 44  A 1 
ATOM 359  C CG2 . VAL A 1 44  ? 5.134   33.453  35.190  1.00 54.09 44  A 1 
ATOM 360  N N   . LYS A 1 45  ? 7.328   30.233  32.672  1.00 60.62 45  A 1 
ATOM 361  C CA  . LYS A 1 45  ? 7.976   29.554  31.538  1.00 61.14 45  A 1 
ATOM 362  C C   . LYS A 1 45  ? 7.245   28.264  31.150  1.00 59.69 45  A 1 
ATOM 363  O O   . LYS A 1 45  ? 7.070   27.997  29.963  1.00 60.81 45  A 1 
ATOM 364  C CB  . LYS A 1 45  ? 9.456   29.312  31.875  1.00 60.97 45  A 1 
ATOM 365  C CG  . LYS A 1 45  ? 10.276  28.847  30.664  1.00 58.27 45  A 1 
ATOM 366  C CD  . LYS A 1 45  ? 11.770  28.767  31.017  1.00 55.41 45  A 1 
ATOM 367  C CE  . LYS A 1 45  ? 12.600  28.393  29.784  1.00 49.82 45  A 1 
ATOM 368  N NZ  . LYS A 1 45  ? 14.059  28.409  30.072  1.00 45.91 45  A 1 
ATOM 369  N N   . GLN A 1 46  ? 6.784   27.493  32.132  1.00 63.22 46  A 1 
ATOM 370  C CA  . GLN A 1 46  ? 6.033   26.259  31.894  1.00 62.84 46  A 1 
ATOM 371  C C   . GLN A 1 46  ? 4.619   26.526  31.340  1.00 62.61 46  A 1 
ATOM 372  O O   . GLN A 1 46  ? 4.168   25.802  30.451  1.00 60.70 46  A 1 
ATOM 373  C CB  . GLN A 1 46  ? 5.985   25.445  33.204  1.00 61.99 46  A 1 
ATOM 374  C CG  . GLN A 1 46  ? 5.476   24.014  32.996  1.00 59.44 46  A 1 
ATOM 375  C CD  . GLN A 1 46  ? 6.422   23.161  32.152  1.00 56.01 46  A 1 
ATOM 376  O OE1 . GLN A 1 46  ? 7.635   23.181  32.289  1.00 53.13 46  A 1 
ATOM 377  N NE2 . GLN A 1 46  ? 5.920   22.365  31.235  1.00 50.99 46  A 1 
ATOM 378  N N   . GLN A 1 47  ? 3.936   27.563  31.825  1.00 60.47 47  A 1 
ATOM 379  C CA  . GLN A 1 47  ? 2.638   27.994  31.295  1.00 60.36 47  A 1 
ATOM 380  C C   . GLN A 1 47  ? 2.753   28.459  29.841  1.00 61.20 47  A 1 
ATOM 381  O O   . GLN A 1 47  ? 1.985   27.986  29.003  1.00 60.04 47  A 1 
ATOM 382  C CB  . GLN A 1 47  ? 2.040   29.104  32.172  1.00 59.37 47  A 1 
ATOM 383  C CG  . GLN A 1 47  ? 1.377   28.545  33.442  1.00 56.82 47  A 1 
ATOM 384  C CD  . GLN A 1 47  ? 0.743   29.642  34.292  1.00 51.48 47  A 1 
ATOM 385  O OE1 . GLN A 1 47  ? 1.101   30.804  34.229  1.00 49.59 47  A 1 
ATOM 386  N NE2 . GLN A 1 47  ? -0.220  29.328  35.130  1.00 47.53 47  A 1 
ATOM 387  N N   . ASN A 1 48  ? 3.769   29.268  29.508  1.00 59.64 48  A 1 
ATOM 388  C CA  . ASN A 1 48  ? 4.026   29.714  28.134  1.00 61.65 48  A 1 
ATOM 389  C C   . ASN A 1 48  ? 4.362   28.539  27.202  1.00 60.18 48  A 1 
ATOM 390  O O   . ASN A 1 48  ? 3.874   28.480  26.073  1.00 60.49 48  A 1 
ATOM 391  C CB  . ASN A 1 48  ? 5.151   30.768  28.150  1.00 60.95 48  A 1 
ATOM 392  C CG  . ASN A 1 48  ? 4.708   32.099  28.740  1.00 58.06 48  A 1 
ATOM 393  O OD1 . ASN A 1 48  ? 3.537   32.367  28.926  1.00 53.77 48  A 1 
ATOM 394  N ND2 . ASN A 1 48  ? 5.625   32.989  29.029  1.00 52.51 48  A 1 
ATOM 395  N N   . LEU A 1 49  ? 5.141   27.554  27.676  1.00 63.04 49  A 1 
ATOM 396  C CA  . LEU A 1 49  ? 5.423   26.329  26.909  1.00 61.88 49  A 1 
ATOM 397  C C   . LEU A 1 49  ? 4.154   25.502  26.645  1.00 61.58 49  A 1 
ATOM 398  O O   . LEU A 1 49  ? 3.985   24.962  25.552  1.00 59.41 49  A 1 
ATOM 399  C CB  . LEU A 1 49  ? 6.470   25.460  27.642  1.00 62.04 49  A 1 
ATOM 400  C CG  . LEU A 1 49  ? 7.654   25.065  26.729  1.00 59.11 49  A 1 
ATOM 401  C CD1 . LEU A 1 49  ? 8.857   25.966  27.005  1.00 53.28 49  A 1 
ATOM 402  C CD2 . LEU A 1 49  ? 8.071   23.616  26.971  1.00 56.60 49  A 1 
ATOM 403  N N   . ASN A 1 50  ? 3.270   25.392  27.637  1.00 63.78 50  A 1 
ATOM 404  C CA  . ASN A 1 50  ? 2.010   24.666  27.509  1.00 63.45 50  A 1 
ATOM 405  C C   . ASN A 1 50  ? 1.025   25.406  26.596  1.00 60.95 50  A 1 
ATOM 406  O O   . ASN A 1 50  ? 0.409   24.762  25.747  1.00 59.40 50  A 1 
ATOM 407  C CB  . ASN A 1 50  ? 1.421   24.402  28.904  1.00 62.18 50  A 1 
ATOM 408  C CG  . ASN A 1 50  ? 2.135   23.301  29.670  1.00 59.73 50  A 1 
ATOM 409  O OD1 . ASN A 1 50  ? 2.943   22.534  29.156  1.00 55.71 50  A 1 
ATOM 410  N ND2 . ASN A 1 50  ? 1.820   23.153  30.937  1.00 54.38 50  A 1 
ATOM 411  N N   . GLN A 1 51  ? 0.932   26.733  26.689  1.00 60.11 51  A 1 
ATOM 412  C CA  . GLN A 1 51  ? 0.128   27.551  25.776  1.00 60.50 51  A 1 
ATOM 413  C C   . GLN A 1 51  ? 0.647   27.466  24.336  1.00 60.37 51  A 1 
ATOM 414  O O   . GLN A 1 51  ? -0.145  27.234  23.428  1.00 59.18 51  A 1 
ATOM 415  C CB  . GLN A 1 51  ? 0.097   29.011  26.246  1.00 59.54 51  A 1 
ATOM 416  C CG  . GLN A 1 51  ? -0.861  29.229  27.430  1.00 55.65 51  A 1 
ATOM 417  C CD  . GLN A 1 51  ? -0.936  30.697  27.843  1.00 50.46 51  A 1 
ATOM 418  O OE1 . GLN A 1 51  ? -0.203  31.546  27.370  1.00 47.24 51  A 1 
ATOM 419  N NE2 . GLN A 1 51  ? -1.824  31.062  28.742  1.00 46.96 51  A 1 
ATOM 420  N N   . SER A 1 52  ? 1.970   27.534  24.113  1.00 64.85 52  A 1 
ATOM 421  C CA  . SER A 1 52  ? 2.586   27.354  22.788  1.00 65.26 52  A 1 
ATOM 422  C C   . SER A 1 52  ? 2.322   25.955  22.215  1.00 64.49 52  A 1 
ATOM 423  O O   . SER A 1 52  ? 1.964   25.822  21.045  1.00 62.47 52  A 1 
ATOM 424  C CB  . SER A 1 52  ? 4.089   27.632  22.887  1.00 64.63 52  A 1 
ATOM 425  O OG  . SER A 1 52  ? 4.744   27.369  21.665  1.00 59.23 52  A 1 
ATOM 426  N N   . LYS A 1 53  ? 2.418   24.894  23.033  1.00 68.02 53  A 1 
ATOM 427  C CA  . LYS A 1 53  ? 2.085   23.518  22.616  1.00 67.04 53  A 1 
ATOM 428  C C   . LYS A 1 53  ? 0.595   23.344  22.308  1.00 65.11 53  A 1 
ATOM 429  O O   . LYS A 1 53  ? 0.264   22.654  21.348  1.00 65.55 53  A 1 
ATOM 430  C CB  . LYS A 1 53  ? 2.521   22.511  23.691  1.00 66.77 53  A 1 
ATOM 431  C CG  . LYS A 1 53  ? 4.030   22.242  23.649  1.00 64.94 53  A 1 
ATOM 432  C CD  . LYS A 1 53  ? 4.418   21.247  24.753  1.00 61.71 53  A 1 
ATOM 433  C CE  . LYS A 1 53  ? 5.921   20.956  24.693  1.00 56.69 53  A 1 
ATOM 434  N NZ  . LYS A 1 53  ? 6.322   19.973  25.731  1.00 51.62 53  A 1 
ATOM 435  N N   . MET A 1 54  ? -0.288  23.955  23.098  1.00 63.54 54  A 1 
ATOM 436  C CA  . MET A 1 54  ? -1.737  23.946  22.872  1.00 62.58 54  A 1 
ATOM 437  C C   . MET A 1 54  ? -2.109  24.735  21.616  1.00 62.32 54  A 1 
ATOM 438  O O   . MET A 1 54  ? -2.882  24.232  20.807  1.00 61.88 54  A 1 
ATOM 439  C CB  . MET A 1 54  ? -2.463  24.508  24.103  1.00 61.06 54  A 1 
ATOM 440  C CG  . MET A 1 54  ? -2.497  23.510  25.268  1.00 54.05 54  A 1 
ATOM 441  S SD  . MET A 1 54  ? -3.705  22.163  25.087  1.00 46.98 54  A 1 
ATOM 442  C CE  . MET A 1 54  ? -5.245  23.067  25.435  1.00 43.07 54  A 1 
ATOM 443  N N   . ALA A 1 55  ? -1.504  25.906  21.394  1.00 68.07 55  A 1 
ATOM 444  C CA  . ALA A 1 55  ? -1.676  26.700  20.180  1.00 67.76 55  A 1 
ATOM 445  C C   . ALA A 1 55  ? -1.200  25.923  18.945  1.00 66.73 55  A 1 
ATOM 446  O O   . ALA A 1 55  ? -1.974  25.748  18.012  1.00 64.10 55  A 1 
ATOM 447  C CB  . ALA A 1 55  ? -0.953  28.041  20.345  1.00 66.70 55  A 1 
ATOM 448  N N   . LYS A 1 56  ? 0.009   25.323  18.972  1.00 68.66 56  A 1 
ATOM 449  C CA  . LYS A 1 56  ? 0.505   24.453  17.887  1.00 67.40 56  A 1 
ATOM 450  C C   . LYS A 1 56  ? -0.413  23.256  17.628  1.00 65.54 56  A 1 
ATOM 451  O O   . LYS A 1 56  ? -0.668  22.947  16.475  1.00 65.07 56  A 1 
ATOM 452  C CB  . LYS A 1 56  ? 1.939   23.976  18.168  1.00 67.17 56  A 1 
ATOM 453  C CG  . LYS A 1 56  ? 2.978   25.045  17.817  1.00 62.90 56  A 1 
ATOM 454  C CD  . LYS A 1 56  ? 4.408   24.517  17.998  1.00 60.08 56  A 1 
ATOM 455  C CE  . LYS A 1 56  ? 5.409   25.587  17.556  1.00 54.97 56  A 1 
ATOM 456  N NZ  . LYS A 1 56  ? 6.813   25.100  17.580  1.00 49.35 56  A 1 
ATOM 457  N N   . ARG A 1 57  ? -0.935  22.602  18.681  1.00 65.19 57  A 1 
ATOM 458  C CA  . ARG A 1 57  ? -1.919  21.515  18.538  1.00 63.62 57  A 1 
ATOM 459  C C   . ARG A 1 57  ? -3.236  21.991  17.928  1.00 62.73 57  A 1 
ATOM 460  O O   . ARG A 1 57  ? -3.799  21.267  17.121  1.00 61.61 57  A 1 
ATOM 461  C CB  . ARG A 1 57  ? -2.189  20.831  19.888  1.00 63.41 57  A 1 
ATOM 462  C CG  . ARG A 1 57  ? -1.352  19.559  20.065  1.00 59.24 57  A 1 
ATOM 463  C CD  . ARG A 1 57  ? -1.706  18.885  21.392  1.00 56.72 57  A 1 
ATOM 464  N NE  . ARG A 1 57  ? -1.133  17.532  21.498  1.00 50.19 57  A 1 
ATOM 465  C CZ  . ARG A 1 57  ? -1.255  16.718  22.530  1.00 47.11 57  A 1 
ATOM 466  N NH1 . ARG A 1 57  ? -1.871  17.072  23.626  1.00 43.15 57  A 1 
ATOM 467  N NH2 . ARG A 1 57  ? -0.761  15.510  22.481  1.00 43.17 57  A 1 
ATOM 468  N N   . LYS A 1 58  ? -3.710  23.184  18.295  1.00 62.25 58  A 1 
ATOM 469  C CA  . LYS A 1 58  ? -4.936  23.778  17.758  1.00 60.29 58  A 1 
ATOM 470  C C   . LYS A 1 58  ? -4.760  24.152  16.281  1.00 59.05 58  A 1 
ATOM 471  O O   . LYS A 1 58  ? -5.584  23.748  15.475  1.00 56.90 58  A 1 
ATOM 472  C CB  . LYS A 1 58  ? -5.359  24.956  18.648  1.00 58.95 58  A 1 
ATOM 473  C CG  . LYS A 1 58  ? -6.827  25.330  18.413  1.00 54.37 58  A 1 
ATOM 474  C CD  . LYS A 1 58  ? -7.265  26.479  19.330  1.00 51.23 58  A 1 
ATOM 475  C CE  . LYS A 1 58  ? -8.734  26.800  19.039  1.00 45.35 58  A 1 
ATOM 476  N NZ  . LYS A 1 58  ? -9.207  27.998  19.770  1.00 39.97 58  A 1 
ATOM 477  N N   . THR A 1 59  ? -3.631  24.757  15.906  1.00 59.21 59  A 1 
ATOM 478  C CA  . THR A 1 59  ? -3.282  25.042  14.500  1.00 59.21 59  A 1 
ATOM 479  C C   . THR A 1 59  ? -3.118  23.758  13.671  1.00 59.12 59  A 1 
ATOM 480  O O   . THR A 1 59  ? -3.572  23.704  12.536  1.00 56.21 59  A 1 
ATOM 481  C CB  . THR A 1 59  ? -1.994  25.878  14.414  1.00 57.59 59  A 1 
ATOM 482  O OG1 . THR A 1 59  ? -2.014  26.942  15.332  1.00 51.95 59  A 1 
ATOM 483  C CG2 . THR A 1 59  ? -1.783  26.504  13.040  1.00 51.67 59  A 1 
ATOM 484  N N   . LEU A 1 60  ? -2.531  22.693  14.234  1.00 61.14 60  A 1 
ATOM 485  C CA  . LEU A 1 60  ? -2.455  21.364  13.597  1.00 60.26 60  A 1 
ATOM 486  C C   . LEU A 1 60  ? -3.824  20.675  13.442  1.00 61.10 60  A 1 
ATOM 487  O O   . LEU A 1 60  ? -3.974  19.850  12.546  1.00 57.85 60  A 1 
ATOM 488  C CB  . LEU A 1 60  ? -1.501  20.464  14.416  1.00 57.27 60  A 1 
ATOM 489  C CG  . LEU A 1 60  ? -0.068  20.415  13.849  1.00 52.82 60  A 1 
ATOM 490  C CD1 . LEU A 1 60  ? 0.978   20.414  14.967  1.00 49.37 60  A 1 
ATOM 491  C CD2 . LEU A 1 60  ? 0.129   19.139  13.027  1.00 50.10 60  A 1 
ATOM 492  N N   . MET A 1 61  ? -4.804  20.976  14.303  1.00 54.13 61  A 1 
ATOM 493  C CA  . MET A 1 61  ? -6.179  20.469  14.182  1.00 54.88 61  A 1 
ATOM 494  C C   . MET A 1 61  ? -7.047  21.299  13.227  1.00 58.50 61  A 1 
ATOM 495  O O   . MET A 1 61  ? -8.058  20.790  12.760  1.00 55.48 61  A 1 
ATOM 496  C CB  . MET A 1 61  ? -6.852  20.376  15.558  1.00 49.23 61  A 1 
ATOM 497  C CG  . MET A 1 61  ? -6.313  19.209  16.402  1.00 42.71 61  A 1 
ATOM 498  S SD  . MET A 1 61  ? -7.398  18.675  17.761  1.00 37.71 61  A 1 
ATOM 499  C CE  . MET A 1 61  ? -7.615  20.212  18.699  1.00 33.41 61  A 1 
ATOM 500  N N   . GLU A 1 62  ? -6.660  22.542  12.919  1.00 57.55 62  A 1 
ATOM 501  C CA  . GLU A 1 62  ? -7.349  23.411  11.948  1.00 63.39 62  A 1 
ATOM 502  C C   . GLU A 1 62  ? -6.826  23.245  10.509  1.00 69.22 62  A 1 
ATOM 503  O O   . GLU A 1 62  ? -7.466  23.700  9.562   1.00 65.50 62  A 1 
ATOM 504  C CB  . GLU A 1 62  ? -7.232  24.880  12.403  1.00 56.49 62  A 1 
ATOM 505  C CG  . GLU A 1 62  ? -8.188  25.220  13.560  1.00 46.74 62  A 1 
ATOM 506  C CD  . GLU A 1 62  ? -7.972  26.621  14.163  1.00 41.77 62  A 1 
ATOM 507  O OE1 . GLU A 1 62  ? -8.712  26.952  15.125  1.00 35.50 62  A 1 
ATOM 508  O OE2 . GLU A 1 62  ? -7.031  27.326  13.737  1.00 38.47 62  A 1 
ATOM 509  N N   . GLN A 1 63  ? -5.661  22.585  10.310  1.00 78.36 63  A 1 
ATOM 510  C CA  . GLN A 1 63  ? -5.128  22.347  8.972   1.00 83.01 63  A 1 
ATOM 511  C C   . GLN A 1 63  ? -5.946  21.265  8.258   1.00 87.34 63  A 1 
ATOM 512  O O   . GLN A 1 63  ? -6.004  20.118  8.703   1.00 84.77 63  A 1 
ATOM 513  C CB  . GLN A 1 63  ? -3.632  22.012  9.058   1.00 76.84 63  A 1 
ATOM 514  C CG  . GLN A 1 63  ? -2.950  22.044  7.679   1.00 68.11 63  A 1 
ATOM 515  C CD  . GLN A 1 63  ? -1.431  21.917  7.761   1.00 65.74 63  A 1 
ATOM 516  O OE1 . GLN A 1 63  ? -0.831  21.776  8.815   1.00 60.55 63  A 1 
ATOM 517  N NE2 . GLN A 1 63  ? -0.735  21.983  6.656   1.00 58.41 63  A 1 
ATOM 518  N N   . LYS A 1 64  ? -6.546  21.613  7.111   1.00 87.16 64  A 1 
ATOM 519  C CA  . LYS A 1 64  ? -7.238  20.649  6.246   1.00 89.56 64  A 1 
ATOM 520  C C   . LYS A 1 64  ? -6.265  19.536  5.852   1.00 91.91 64  A 1 
ATOM 521  O O   . LYS A 1 64  ? -5.146  19.821  5.444   1.00 90.34 64  A 1 
ATOM 522  C CB  . LYS A 1 64  ? -7.860  21.354  5.023   1.00 87.13 64  A 1 
ATOM 523  C CG  . LYS A 1 64  ? -8.674  20.361  4.162   1.00 86.05 64  A 1 
ATOM 524  C CD  . LYS A 1 64  ? -9.572  20.998  3.094   1.00 82.56 64  A 1 
ATOM 525  C CE  . LYS A 1 64  ? -10.289 19.832  2.391   1.00 77.74 64  A 1 
ATOM 526  N NZ  . LYS A 1 64  ? -11.376 20.208  1.460   1.00 70.31 64  A 1 
ATOM 527  N N   . ARG A 1 65  ? -6.704  18.282  5.975   1.00 93.13 65  A 1 
ATOM 528  C CA  . ARG A 1 65  ? -5.953  17.103  5.536   1.00 93.80 65  A 1 
ATOM 529  C C   . ARG A 1 65  ? -6.674  16.446  4.374   1.00 95.35 65  A 1 
ATOM 530  O O   . ARG A 1 65  ? -7.848  16.118  4.498   1.00 94.19 65  A 1 
ATOM 531  C CB  . ARG A 1 65  ? -5.743  16.117  6.689   1.00 91.60 65  A 1 
ATOM 532  C CG  . ARG A 1 65  ? -4.812  16.698  7.762   1.00 85.93 65  A 1 
ATOM 533  C CD  . ARG A 1 65  ? -4.537  15.641  8.829   1.00 78.94 65  A 1 
ATOM 534  N NE  . ARG A 1 65  ? -3.651  16.167  9.882   1.00 71.63 65  A 1 
ATOM 535  C CZ  . ARG A 1 65  ? -3.175  15.486  10.908  1.00 62.72 65  A 1 
ATOM 536  N NH1 . ARG A 1 65  ? -3.476  14.231  11.102  1.00 57.95 65  A 1 
ATOM 537  N NH2 . ARG A 1 65  ? -2.381  16.066  11.761  1.00 56.27 65  A 1 
ATOM 538  N N   . VAL A 1 66  ? -5.956  16.243  3.272   1.00 95.35 66  A 1 
ATOM 539  C CA  . VAL A 1 66  ? -6.452  15.600  2.055   1.00 96.25 66  A 1 
ATOM 540  C C   . VAL A 1 66  ? -5.584  14.383  1.777   1.00 96.54 66  A 1 
ATOM 541  O O   . VAL A 1 66  ? -4.369  14.508  1.645   1.00 95.84 66  A 1 
ATOM 542  C CB  . VAL A 1 66  ? -6.437  16.583  0.872   1.00 96.06 66  A 1 
ATOM 543  C CG1 . VAL A 1 66  ? -6.918  15.904  -0.412  1.00 94.17 66  A 1 
ATOM 544  C CG2 . VAL A 1 66  ? -7.342  17.790  1.144   1.00 94.06 66  A 1 
ATOM 545  N N   . TYR A 1 67  ? -6.199  13.204  1.698   1.00 97.55 67  A 1 
ATOM 546  C CA  . TYR A 1 67  ? -5.501  11.951  1.431   1.00 97.73 67  A 1 
ATOM 547  C C   . TYR A 1 67  ? -5.766  11.486  -0.002  1.00 97.93 67  A 1 
ATOM 548  O O   . TYR A 1 67  ? -6.849  10.998  -0.310  1.00 97.47 67  A 1 
ATOM 549  C CB  . TYR A 1 67  ? -5.899  10.905  2.483   1.00 97.29 67  A 1 
ATOM 550  C CG  . TYR A 1 67  ? -5.072  9.638   2.387   1.00 97.21 67  A 1 
ATOM 551  C CD1 . TYR A 1 67  ? -5.609  8.466   1.820   1.00 95.59 67  A 1 
ATOM 552  C CD2 . TYR A 1 67  ? -3.741  9.644   2.852   1.00 95.86 67  A 1 
ATOM 553  C CE1 . TYR A 1 67  ? -4.823  7.302   1.727   1.00 94.99 67  A 1 
ATOM 554  C CE2 . TYR A 1 67  ? -2.951  8.485   2.757   1.00 94.91 67  A 1 
ATOM 555  C CZ  . TYR A 1 67  ? -3.490  7.310   2.197   1.00 96.09 67  A 1 
ATOM 556  O OH  . TYR A 1 67  ? -2.723  6.194   2.105   1.00 94.83 67  A 1 
ATOM 557  N N   . LEU A 1 68  ? -4.771  11.628  -0.873  1.00 97.89 68  A 1 
ATOM 558  C CA  . LEU A 1 68  ? -4.783  11.209  -2.282  1.00 97.95 68  A 1 
ATOM 559  C C   . LEU A 1 68  ? -3.701  10.154  -2.553  1.00 97.67 68  A 1 
ATOM 560  O O   . LEU A 1 68  ? -3.053  10.167  -3.599  1.00 96.89 68  A 1 
ATOM 561  C CB  . LEU A 1 68  ? -4.672  12.443  -3.204  1.00 98.01 68  A 1 
ATOM 562  C CG  . LEU A 1 68  ? -5.862  13.411  -3.131  1.00 97.46 68  A 1 
ATOM 563  C CD1 . LEU A 1 68  ? -5.566  14.642  -3.981  1.00 96.42 68  A 1 
ATOM 564  C CD2 . LEU A 1 68  ? -7.152  12.778  -3.652  1.00 96.07 68  A 1 
ATOM 565  N N   . ASP A 1 69  ? -3.500  9.232   -1.607  1.00 97.57 69  A 1 
ATOM 566  C CA  . ASP A 1 69  ? -2.586  8.090   -1.755  1.00 97.26 69  A 1 
ATOM 567  C C   . ASP A 1 69  ? -3.280  6.739   -1.478  1.00 97.26 69  A 1 
ATOM 568  O O   . ASP A 1 69  ? -2.722  5.807   -0.897  1.00 96.06 69  A 1 
ATOM 569  C CB  . ASP A 1 69  ? -1.299  8.314   -0.942  1.00 96.59 69  A 1 
ATOM 570  C CG  . ASP A 1 69  ? -0.186  7.349   -1.379  1.00 95.46 69  A 1 
ATOM 571  O OD1 . ASP A 1 69  ? -0.204  6.896   -2.554  1.00 93.72 69  A 1 
ATOM 572  O OD2 . ASP A 1 69  ? 0.697   7.044   -0.554  1.00 93.24 69  A 1 
ATOM 573  N N   . ASN A 1 70  ? -4.541  6.623   -1.921  1.00 97.72 70  A 1 
ATOM 574  C CA  . ASN A 1 70  ? -5.357  5.415   -1.747  1.00 97.82 70  A 1 
ATOM 575  C C   . ASN A 1 70  ? -4.793  4.190   -2.494  1.00 97.79 70  A 1 
ATOM 576  O O   . ASN A 1 70  ? -5.080  3.056   -2.115  1.00 97.00 70  A 1 
ATOM 577  C CB  . ASN A 1 70  ? -6.800  5.712   -2.178  1.00 97.77 70  A 1 
ATOM 578  C CG  . ASN A 1 70  ? -7.498  6.667   -1.231  1.00 97.25 70  A 1 
ATOM 579  O OD1 . ASN A 1 70  ? -8.021  6.266   -0.205  1.00 91.42 70  A 1 
ATOM 580  N ND2 . ASN A 1 70  ? -7.516  7.946   -1.533  1.00 91.94 70  A 1 
ATOM 581  N N   . SER A 1 71  ? -3.951  4.383   -3.524  1.00 97.06 71  A 1 
ATOM 582  C CA  . SER A 1 71  ? -3.233  3.283   -4.181  1.00 96.69 71  A 1 
ATOM 583  C C   . SER A 1 71  ? -2.065  2.741   -3.349  1.00 96.56 71  A 1 
ATOM 584  O O   . SER A 1 71  ? -1.627  1.619   -3.601  1.00 95.06 71  A 1 
ATOM 585  C CB  . SER A 1 71  ? -2.731  3.700   -5.563  1.00 96.38 71  A 1 
ATOM 586  O OG  . SER A 1 71  ? -3.826  3.924   -6.425  1.00 92.86 71  A 1 
ATOM 587  N N   . ALA A 1 72  ? -1.572  3.468   -2.331  1.00 96.90 72  A 1 
ATOM 588  C CA  . ALA A 1 72  ? -0.652  2.916   -1.337  1.00 96.41 72  A 1 
ATOM 589  C C   . ALA A 1 72  ? -1.418  2.134   -0.268  1.00 96.56 72  A 1 
ATOM 590  O O   . ALA A 1 72  ? -1.084  0.986   0.031   1.00 95.36 72  A 1 
ATOM 591  C CB  . ALA A 1 72  ? 0.185   4.035   -0.716  1.00 95.76 72  A 1 
ATOM 592  N N   . THR A 1 73  ? -2.485  2.723   0.289   1.00 96.88 73  A 1 
ATOM 593  C CA  . THR A 1 73  ? -3.387  2.028   1.219   1.00 97.18 73  A 1 
ATOM 594  C C   . THR A 1 73  ? -4.707  2.769   1.378   1.00 97.45 73  A 1 
ATOM 595  O O   . THR A 1 73  ? -4.765  3.982   1.209   1.00 96.47 73  A 1 
ATOM 596  C CB  . THR A 1 73  ? -2.714  1.844   2.592   1.00 96.25 73  A 1 
ATOM 597  O OG1 . THR A 1 73  ? -3.410  0.865   3.327   1.00 90.43 73  A 1 
ATOM 598  C CG2 . THR A 1 73  ? -2.613  3.101   3.458   1.00 90.19 73  A 1 
ATOM 599  N N   . THR A 1 74  ? -5.756  2.053   1.786   1.00 97.71 74  A 1 
ATOM 600  C CA  . THR A 1 74  ? -7.061  2.633   2.121   1.00 97.89 74  A 1 
ATOM 601  C C   . THR A 1 74  ? -7.357  2.532   3.619   1.00 97.82 74  A 1 
ATOM 602  O O   . THR A 1 74  ? -6.742  1.751   4.359   1.00 97.27 74  A 1 
ATOM 603  C CB  . THR A 1 74  ? -8.181  1.992   1.283   1.00 97.85 74  A 1 
ATOM 604  O OG1 . THR A 1 74  ? -8.267  0.615   1.571   1.00 96.70 74  A 1 
ATOM 605  C CG2 . THR A 1 74  ? -7.940  2.138   -0.217  1.00 96.14 74  A 1 
ATOM 606  N N   . VAL A 1 75  ? -8.308  3.340   4.096   1.00 97.67 75  A 1 
ATOM 607  C CA  . VAL A 1 75  ? -8.908  3.175   5.425   1.00 97.61 75  A 1 
ATOM 608  C C   . VAL A 1 75  ? -9.800  1.931   5.437   1.00 98.02 75  A 1 
ATOM 609  O O   . VAL A 1 75  ? -10.417 1.606   4.424   1.00 97.44 75  A 1 
ATOM 610  C CB  . VAL A 1 75  ? -9.664  4.453   5.838   1.00 96.26 75  A 1 
ATOM 611  C CG1 . VAL A 1 75  ? -10.891 4.751   4.970   1.00 91.34 75  A 1 
ATOM 612  C CG2 . VAL A 1 75  ? -10.089 4.403   7.311   1.00 90.59 75  A 1 
ATOM 613  N N   . VAL A 1 76  ? -9.856  1.212   6.559   1.00 97.83 76  A 1 
ATOM 614  C CA  . VAL A 1 76  ? -10.771 0.066   6.714   1.00 98.06 76  A 1 
ATOM 615  C C   . VAL A 1 76  ? -12.195 0.588   6.887   1.00 98.02 76  A 1 
ATOM 616  O O   . VAL A 1 76  ? -12.421 1.478   7.707   1.00 97.67 76  A 1 
ATOM 617  C CB  . VAL A 1 76  ? -10.369 -0.844  7.889   1.00 98.03 76  A 1 
ATOM 618  C CG1 . VAL A 1 76  ? -11.233 -2.117  7.929   1.00 96.96 76  A 1 
ATOM 619  C CG2 . VAL A 1 76  ? -8.903  -1.292  7.795   1.00 96.69 76  A 1 
ATOM 620  N N   . ASP A 1 77  ? -13.135 0.034   6.130   1.00 97.99 77  A 1 
ATOM 621  C CA  . ASP A 1 77  ? -14.548 0.405   6.216   1.00 97.94 77  A 1 
ATOM 622  C C   . ASP A 1 77  ? -15.136 0.059   7.601   1.00 98.32 77  A 1 
ATOM 623  O O   . ASP A 1 77  ? -14.770 -0.945  8.220   1.00 98.13 77  A 1 
ATOM 624  C CB  . ASP A 1 77  ? -15.327 -0.266  5.074   1.00 97.08 77  A 1 
ATOM 625  C CG  . ASP A 1 77  ? -16.724 0.335   4.946   1.00 90.75 77  A 1 
ATOM 626  O OD1 . ASP A 1 77  ? -17.552 0.002   5.823   1.00 84.51 77  A 1 
ATOM 627  O OD2 . ASP A 1 77  ? -16.907 1.185   4.052   1.00 82.59 77  A 1 
ATOM 628  N N   . SER A 1 78  ? -16.046 0.885   8.103   1.00 97.41 78  A 1 
ATOM 629  C CA  . SER A 1 78  ? -16.668 0.678   9.415   1.00 97.44 78  A 1 
ATOM 630  C C   . SER A 1 78  ? -17.487 -0.616  9.497   1.00 97.98 78  A 1 
ATOM 631  O O   . SER A 1 78  ? -17.474 -1.290  10.531  1.00 97.54 78  A 1 
ATOM 632  C CB  . SER A 1 78  ? -17.542 1.885   9.763   1.00 96.42 78  A 1 
ATOM 633  O OG  . SER A 1 78  ? -18.580 2.065   8.817   1.00 86.99 78  A 1 
ATOM 634  N N   . GLU A 1 79  ? -18.154 -1.015  8.407   1.00 97.87 79  A 1 
ATOM 635  C CA  . GLU A 1 79  ? -18.868 -2.293  8.333   1.00 98.05 79  A 1 
ATOM 636  C C   . GLU A 1 79  ? -17.905 -3.484  8.342   1.00 98.38 79  A 1 
ATOM 637  O O   . GLU A 1 79  ? -18.204 -4.517  8.939   1.00 97.92 79  A 1 
ATOM 638  C CB  . GLU A 1 79  ? -19.729 -2.372  7.067   1.00 97.64 79  A 1 
ATOM 639  C CG  . GLU A 1 79  ? -20.907 -1.393  7.057   1.00 90.84 79  A 1 
ATOM 640  C CD  . GLU A 1 79  ? -21.841 -1.634  5.860   1.00 86.23 79  A 1 
ATOM 641  O OE1 . GLU A 1 79  ? -22.454 -0.650  5.408   1.00 75.34 79  A 1 
ATOM 642  O OE2 . GLU A 1 79  ? -21.970 -2.811  5.427   1.00 76.52 79  A 1 
ATOM 643  N N   . VAL A 1 80  ? -16.723 -3.334  7.739   1.00 98.45 80  A 1 
ATOM 644  C CA  . VAL A 1 80  ? -15.655 -4.341  7.771   1.00 98.58 80  A 1 
ATOM 645  C C   . VAL A 1 80  ? -15.119 -4.502  9.192   1.00 98.63 80  A 1 
ATOM 646  O O   . VAL A 1 80  ? -14.981 -5.625  9.669   1.00 98.48 80  A 1 
ATOM 647  C CB  . VAL A 1 80  ? -14.525 -3.972  6.793   1.00 98.51 80  A 1 
ATOM 648  C CG1 . VAL A 1 80  ? -13.341 -4.940  6.881   1.00 97.87 80  A 1 
ATOM 649  C CG2 . VAL A 1 80  ? -15.029 -3.977  5.346   1.00 97.77 80  A 1 
ATOM 650  N N   . ILE A 1 81  ? -14.881 -3.395  9.912   1.00 98.29 81  A 1 
ATOM 651  C CA  . ILE A 1 81  ? -14.470 -3.444  11.324  1.00 98.12 81  A 1 
ATOM 652  C C   . ILE A 1 81  ? -15.521 -4.185  12.155  1.00 98.12 81  A 1 
ATOM 653  O O   . ILE A 1 81  ? -15.170 -5.055  12.952  1.00 97.92 81  A 1 
ATOM 654  C CB  . ILE A 1 81  ? -14.204 -2.024  11.876  1.00 98.00 81  A 1 
ATOM 655  C CG1 . ILE A 1 81  ? -12.995 -1.386  11.152  1.00 96.77 81  A 1 
ATOM 656  C CG2 . ILE A 1 81  ? -13.953 -2.052  13.398  1.00 96.86 81  A 1 
ATOM 657  C CD1 . ILE A 1 81  ? -12.804 0.109   11.443  1.00 91.86 81  A 1 
ATOM 658  N N   . LYS A 1 82  ? -16.814 -3.879  11.956  1.00 98.02 82  A 1 
ATOM 659  C CA  . LYS A 1 82  ? -17.926 -4.537  12.653  1.00 97.79 82  A 1 
ATOM 660  C C   . LYS A 1 82  ? -17.978 -6.039  12.361  1.00 97.69 82  A 1 
ATOM 661  O O   . LYS A 1 82  ? -18.168 -6.813  13.292  1.00 97.07 82  A 1 
ATOM 662  C CB  . LYS A 1 82  ? -19.234 -3.827  12.279  1.00 97.39 82  A 1 
ATOM 663  C CG  . LYS A 1 82  ? -20.431 -4.358  13.079  1.00 86.44 82  A 1 
ATOM 664  C CD  . LYS A 1 82  ? -21.705 -3.621  12.656  1.00 84.35 82  A 1 
ATOM 665  C CE  . LYS A 1 82  ? -22.916 -4.175  13.412  1.00 73.66 82  A 1 
ATOM 666  N NZ  . LYS A 1 82  ? -24.166 -3.526  12.941  1.00 65.19 82  A 1 
ATOM 667  N N   . GLU A 1 83  ? -17.773 -6.446  11.108  1.00 98.13 83  A 1 
ATOM 668  C CA  . GLU A 1 83  ? -17.703 -7.859  10.702  1.00 97.96 83  A 1 
ATOM 669  C C   . GLU A 1 83  ? -16.549 -8.594  11.400  1.00 97.98 83  A 1 
ATOM 670  O O   . GLU A 1 83  ? -16.701 -9.731  11.830  1.00 97.02 83  A 1 
ATOM 671  C CB  . GLU A 1 83  ? -17.532 -7.927  9.174   1.00 97.38 83  A 1 
ATOM 672  C CG  . GLU A 1 83  ? -17.515 -9.356  8.591   1.00 94.79 83  A 1 
ATOM 673  C CD  . GLU A 1 83  ? -18.871 -10.074 8.608   1.00 94.87 83  A 1 
ATOM 674  O OE1 . GLU A 1 83  ? -18.871 -11.298 8.330   1.00 86.43 83  A 1 
ATOM 675  O OE2 . GLU A 1 83  ? -19.904 -9.392  8.789   1.00 87.24 83  A 1 
ATOM 676  N N   . MET A 1 84  ? -15.391 -7.936  11.557  1.00 98.25 84  A 1 
ATOM 677  C CA  . MET A 1 84  ? -14.199 -8.525  12.173  1.00 98.16 84  A 1 
ATOM 678  C C   . MET A 1 84  ? -14.329 -8.727  13.690  1.00 98.01 84  A 1 
ATOM 679  O O   . MET A 1 84  ? -13.740 -9.667  14.229  1.00 97.50 84  A 1 
ATOM 680  C CB  . MET A 1 84  ? -12.985 -7.635  11.876  1.00 97.98 84  A 1 
ATOM 681  C CG  . MET A 1 84  ? -12.566 -7.632  10.402  1.00 97.50 84  A 1 
ATOM 682  S SD  . MET A 1 84  ? -11.344 -6.353  9.987   1.00 97.41 84  A 1 
ATOM 683  C CE  . MET A 1 84  ? -9.911  -6.966  10.915  1.00 92.82 84  A 1 
ATOM 684  N N   . GLN A 1 85  ? -15.068 -7.848  14.395  1.00 98.02 85  A 1 
ATOM 685  C CA  . GLN A 1 85  ? -15.091 -7.785  15.865  1.00 97.60 85  A 1 
ATOM 686  C C   . GLN A 1 85  ? -15.352 -9.128  16.579  1.00 97.48 85  A 1 
ATOM 687  O O   . GLN A 1 85  ? -14.570 -9.458  17.473  1.00 96.75 85  A 1 
ATOM 688  C CB  . GLN A 1 85  ? -16.095 -6.728  16.346  1.00 96.83 85  A 1 
ATOM 689  C CG  . GLN A 1 85  ? -15.520 -5.309  16.331  1.00 87.43 85  A 1 
ATOM 690  C CD  . GLN A 1 85  ? -16.553 -4.244  16.698  1.00 84.03 85  A 1 
ATOM 691  O OE1 . GLN A 1 85  ? -17.743 -4.479  16.861  1.00 76.10 85  A 1 
ATOM 692  N NE2 . GLN A 1 85  ? -16.129 -3.011  16.863  1.00 73.07 85  A 1 
ATOM 693  N N   . PRO A 1 86  ? -16.379 -9.931  16.220  1.00 97.71 86  A 1 
ATOM 694  C CA  . PRO A 1 86  ? -16.683 -11.172 16.942  1.00 97.31 86  A 1 
ATOM 695  C C   . PRO A 1 86  ? -15.525 -12.178 16.949  1.00 97.19 86  A 1 
ATOM 696  O O   . PRO A 1 86  ? -15.373 -12.950 17.895  1.00 95.90 86  A 1 
ATOM 697  C CB  . PRO A 1 86  ? -17.910 -11.760 16.239  1.00 96.66 86  A 1 
ATOM 698  C CG  . PRO A 1 86  ? -18.570 -10.552 15.578  1.00 95.51 86  A 1 
ATOM 699  C CD  . PRO A 1 86  ? -17.368 -9.707  15.180  1.00 97.58 86  A 1 
ATOM 700  N N   . TYR A 1 87  ? -14.671 -12.139 15.922  1.00 97.77 87  A 1 
ATOM 701  C CA  . TYR A 1 87  ? -13.581 -13.093 15.742  1.00 97.56 87  A 1 
ATOM 702  C C   . TYR A 1 87  ? -12.361 -12.807 16.624  1.00 97.39 87  A 1 
ATOM 703  O O   . TYR A 1 87  ? -11.471 -13.647 16.713  1.00 96.31 87  A 1 
ATOM 704  C CB  . TYR A 1 87  ? -13.214 -13.168 14.257  1.00 97.31 87  A 1 
ATOM 705  C CG  . TYR A 1 87  ? -14.388 -13.494 13.354  1.00 97.17 87  A 1 
ATOM 706  C CD1 . TYR A 1 87  ? -15.020 -14.748 13.442  1.00 95.05 87  A 1 
ATOM 707  C CD2 . TYR A 1 87  ? -14.869 -12.533 12.447  1.00 96.12 87  A 1 
ATOM 708  C CE1 . TYR A 1 87  ? -16.124 -15.044 12.624  1.00 94.77 87  A 1 
ATOM 709  C CE2 . TYR A 1 87  ? -15.974 -12.825 11.626  1.00 95.03 87  A 1 
ATOM 710  C CZ  . TYR A 1 87  ? -16.603 -14.081 11.712  1.00 95.33 87  A 1 
ATOM 711  O OH  . TYR A 1 87  ? -17.672 -14.364 10.924  1.00 93.63 87  A 1 
ATOM 712  N N   . PHE A 1 88  ? -12.320 -11.668 17.322  1.00 97.09 88  A 1 
ATOM 713  C CA  . PHE A 1 88  ? -11.263 -11.372 18.294  1.00 96.64 88  A 1 
ATOM 714  C C   . PHE A 1 88  ? -11.542 -11.925 19.696  1.00 96.20 88  A 1 
ATOM 715  O O   . PHE A 1 88  ? -10.603 -12.094 20.471  1.00 93.79 88  A 1 
ATOM 716  C CB  . PHE A 1 88  ? -11.026 -9.859  18.357  1.00 96.42 88  A 1 
ATOM 717  C CG  . PHE A 1 88  ? -10.396 -9.281  17.104  1.00 96.96 88  A 1 
ATOM 718  C CD1 . PHE A 1 88  ? -9.039  -9.532  16.826  1.00 95.54 88  A 1 
ATOM 719  C CD2 . PHE A 1 88  ? -11.156 -8.493  16.225  1.00 95.87 88  A 1 
ATOM 720  C CE1 . PHE A 1 88  ? -8.445  -8.995  15.671  1.00 95.15 88  A 1 
ATOM 721  C CE2 . PHE A 1 88  ? -10.561 -7.955  15.068  1.00 95.23 88  A 1 
ATOM 722  C CZ  . PHE A 1 88  ? -9.205  -8.205  14.794  1.00 95.80 88  A 1 
ATOM 723  N N   . PHE A 1 89  ? -12.813 -12.188 20.049  1.00 96.19 89  A 1 
ATOM 724  C CA  . PHE A 1 89  ? -13.161 -12.551 21.428  1.00 95.50 89  A 1 
ATOM 725  C C   . PHE A 1 89  ? -14.209 -13.662 21.561  1.00 95.55 89  A 1 
ATOM 726  O O   . PHE A 1 89  ? -14.129 -14.439 22.508  1.00 93.63 89  A 1 
ATOM 727  C CB  . PHE A 1 89  ? -13.596 -11.287 22.188  1.00 94.11 89  A 1 
ATOM 728  C CG  . PHE A 1 89  ? -14.859 -10.628 21.662  1.00 92.21 89  A 1 
ATOM 729  C CD1 . PHE A 1 89  ? -14.784 -9.591  20.715  1.00 86.22 89  A 1 
ATOM 730  C CD2 . PHE A 1 89  ? -16.122 -11.054 22.119  1.00 86.64 89  A 1 
ATOM 731  C CE1 . PHE A 1 89  ? -15.956 -8.996  20.219  1.00 79.82 89  A 1 
ATOM 732  C CE2 . PHE A 1 89  ? -17.297 -10.462 21.620  1.00 81.83 89  A 1 
ATOM 733  C CZ  . PHE A 1 89  ? -17.215 -9.432  20.666  1.00 81.18 89  A 1 
ATOM 734  N N   . ALA A 1 90  ? -15.179 -13.763 20.646  1.00 95.77 90  A 1 
ATOM 735  C CA  . ALA A 1 90  ? -16.246 -14.758 20.727  1.00 95.53 90  A 1 
ATOM 736  C C   . ALA A 1 90  ? -15.922 -16.025 19.918  1.00 95.76 90  A 1 
ATOM 737  O O   . ALA A 1 90  ? -16.105 -17.141 20.403  1.00 93.94 90  A 1 
ATOM 738  C CB  . ALA A 1 90  ? -17.562 -14.107 20.280  1.00 94.65 90  A 1 
ATOM 739  N N   . ILE A 1 91  ? -15.409 -15.865 18.695  1.00 95.39 91  A 1 
ATOM 740  C CA  . ILE A 1 91  ? -15.069 -16.944 17.759  1.00 94.99 91  A 1 
ATOM 741  C C   . ILE A 1 91  ? -13.556 -16.905 17.500  1.00 94.88 91  A 1 
ATOM 742  O O   . ILE A 1 91  ? -13.093 -16.526 16.432  1.00 92.62 91  A 1 
ATOM 743  C CB  . ILE A 1 91  ? -15.910 -16.849 16.462  1.00 94.47 91  A 1 
ATOM 744  C CG1 . ILE A 1 91  ? -17.425 -16.724 16.757  1.00 93.19 91  A 1 
ATOM 745  C CG2 . ILE A 1 91  ? -15.643 -18.084 15.578  1.00 93.32 91  A 1 
ATOM 746  C CD1 . ILE A 1 91  ? -18.295 -16.481 15.515  1.00 88.65 91  A 1 
ATOM 747  N N   . TYR A 1 92  ? -12.765 -17.258 18.513  1.00 95.35 92  A 1 
ATOM 748  C CA  . TYR A 1 92  ? -11.302 -17.140 18.496  1.00 95.08 92  A 1 
ATOM 749  C C   . TYR A 1 92  ? -10.566 -18.479 18.324  1.00 94.99 92  A 1 
ATOM 750  O O   . TYR A 1 92  ? -9.341  -18.543 18.436  1.00 92.43 92  A 1 
ATOM 751  C CB  . TYR A 1 92  ? -10.854 -16.417 19.773  1.00 94.21 92  A 1 
ATOM 752  C CG  . TYR A 1 92  ? -11.096 -17.214 21.046  1.00 94.37 92  A 1 
ATOM 753  C CD1 . TYR A 1 92  ? -12.314 -17.080 21.747  1.00 92.55 92  A 1 
ATOM 754  C CD2 . TYR A 1 92  ? -10.111 -18.103 21.525  1.00 92.72 92  A 1 
ATOM 755  C CE1 . TYR A 1 92  ? -12.546 -17.829 22.910  1.00 90.64 92  A 1 
ATOM 756  C CE2 . TYR A 1 92  ? -10.342 -18.857 22.687  1.00 90.44 92  A 1 
ATOM 757  C CZ  . TYR A 1 92  ? -11.559 -18.719 23.383  1.00 90.98 92  A 1 
ATOM 758  O OH  . TYR A 1 92  ? -11.785 -19.449 24.506  1.00 88.64 92  A 1 
ATOM 759  N N   . GLY A 1 93  ? -11.297 -19.563 18.097  1.00 95.46 93  A 1 
ATOM 760  C CA  . GLY A 1 93  ? -10.722 -20.904 17.993  1.00 95.43 93  A 1 
ATOM 761  C C   . GLY A 1 93  ? -9.793  -21.069 16.786  1.00 96.18 93  A 1 
ATOM 762  O O   . GLY A 1 93  ? -9.939  -20.392 15.772  1.00 95.34 93  A 1 
ATOM 763  N N   . ASN A 1 94  ? -8.858  -22.012 16.879  1.00 96.36 94  A 1 
ATOM 764  C CA  . ASN A 1 94  ? -8.050  -22.421 15.732  1.00 96.50 94  A 1 
ATOM 765  C C   . ASN A 1 94  ? -8.901  -23.298 14.795  1.00 96.57 94  A 1 
ATOM 766  O O   . ASN A 1 94  ? -9.408  -24.331 15.231  1.00 95.78 94  A 1 
ATOM 767  C CB  . ASN A 1 94  ? -6.784  -23.129 16.254  1.00 95.86 94  A 1 
ATOM 768  C CG  . ASN A 1 94  ? -5.833  -23.557 15.147  1.00 94.97 94  A 1 
ATOM 769  O OD1 . ASN A 1 94  ? -6.231  -23.947 14.071  1.00 91.16 94  A 1 
ATOM 770  N ND2 . ASN A 1 94  ? -4.545  -23.518 15.380  1.00 90.74 94  A 1 
ATOM 771  N N   . ALA A 1 95  ? -9.037  -22.906 13.526  1.00 96.10 95  A 1 
ATOM 772  C CA  . ALA A 1 95  ? -9.876  -23.590 12.534  1.00 96.35 95  A 1 
ATOM 773  C C   . ALA A 1 95  ? -9.472  -25.054 12.271  1.00 96.41 95  A 1 
ATOM 774  O O   . ALA A 1 95  ? -10.296 -25.848 11.814  1.00 95.09 95  A 1 
ATOM 775  C CB  . ALA A 1 95  ? -9.850  -22.763 11.241  1.00 96.04 95  A 1 
ATOM 776  N N   . SER A 1 96  ? -8.240  -25.433 12.610  1.00 95.97 96  A 1 
ATOM 777  C CA  . SER A 1 96  ? -7.743  -26.813 12.508  1.00 95.27 96  A 1 
ATOM 778  C C   . SER A 1 96  ? -8.117  -27.692 13.712  1.00 95.56 96  A 1 
ATOM 779  O O   . SER A 1 96  ? -7.889  -28.900 13.692  1.00 93.56 96  A 1 
ATOM 780  C CB  . SER A 1 96  ? -6.222  -26.789 12.323  1.00 94.01 96  A 1 
ATOM 781  O OG  . SER A 1 96  ? -5.886  -26.026 11.175  1.00 87.31 96  A 1 
ATOM 782  N N   . SER A 1 97  ? -8.694  -27.109 14.783  1.00 95.63 97  A 1 
ATOM 783  C CA  . SER A 1 97  ? -9.043  -27.855 16.000  1.00 95.82 97  A 1 
ATOM 784  C C   . SER A 1 97  ? -10.422 -28.518 15.897  1.00 96.22 97  A 1 
ATOM 785  O O   . SER A 1 97  ? -11.417 -27.879 15.552  1.00 95.82 97  A 1 
ATOM 786  C CB  . SER A 1 97  ? -8.991  -26.949 17.226  1.00 95.38 97  A 1 
ATOM 787  O OG  . SER A 1 97  ? -7.694  -26.427 17.419  1.00 92.24 97  A 1 
ATOM 788  N N   . PHE A 1 98  ? -10.529 -29.782 16.320  1.00 95.95 98  A 1 
ATOM 789  C CA  . PHE A 1 98  ? -11.769 -30.570 16.200  1.00 96.07 98  A 1 
ATOM 790  C C   . PHE A 1 98  ? -12.866 -30.224 17.233  1.00 96.88 98  A 1 
ATOM 791  O O   . PHE A 1 98  ? -14.020 -30.633 17.102  1.00 95.36 98  A 1 
ATOM 792  C CB  . PHE A 1 98  ? -11.397 -32.064 16.246  1.00 94.63 98  A 1 
ATOM 793  C CG  . PHE A 1 98  ? -12.479 -32.970 15.695  1.00 86.52 98  A 1 
ATOM 794  C CD1 . PHE A 1 98  ? -13.293 -33.723 16.565  1.00 78.66 98  A 1 
ATOM 795  C CD2 . PHE A 1 98  ? -12.679 -33.059 14.305  1.00 77.71 98  A 1 
ATOM 796  C CE1 . PHE A 1 98  ? -14.298 -34.558 16.045  1.00 71.03 98  A 1 
ATOM 797  C CE2 . PHE A 1 98  ? -13.687 -33.889 13.786  1.00 71.30 98  A 1 
ATOM 798  C CZ  . PHE A 1 98  ? -14.499 -34.642 14.655  1.00 69.46 98  A 1 
ATOM 799  N N   . HIS A 1 99  ? -12.547 -29.440 18.282  1.00 96.48 99  A 1 
ATOM 800  C CA  . HIS A 1 99  ? -13.506 -29.046 19.320  1.00 96.58 99  A 1 
ATOM 801  C C   . HIS A 1 99  ? -14.440 -27.906 18.873  1.00 96.87 99  A 1 
ATOM 802  O O   . HIS A 1 99  ? -14.251 -27.296 17.823  1.00 96.39 99  A 1 
ATOM 803  C CB  . HIS A 1 99  ? -12.744 -28.710 20.612  1.00 95.94 99  A 1 
ATOM 804  C CG  . HIS A 1 99  ? -11.743 -27.594 20.457  1.00 95.41 99  A 1 
ATOM 805  N ND1 . HIS A 1 99  ? -11.990 -26.291 20.104  1.00 88.64 99  A 1 
ATOM 806  C CD2 . HIS A 1 99  ? -10.387 -27.707 20.635  1.00 90.31 99  A 1 
ATOM 807  C CE1 . HIS A 1 99  ? -10.826 -25.629 20.061  1.00 90.22 99  A 1 
ATOM 808  N NE2 . HIS A 1 99  ? -9.818  -26.456 20.384  1.00 90.56 99  A 1 
ATOM 809  N N   . TYR A 1 100 ? -15.453 -27.577 19.702  1.00 96.89 100 A 1 
ATOM 810  C CA  . TYR A 1 100 ? -16.485 -26.572 19.401  1.00 96.79 100 A 1 
ATOM 811  C C   . TYR A 1 100 ? -15.912 -25.242 18.876  1.00 96.93 100 A 1 
ATOM 812  O O   . TYR A 1 100 ? -16.309 -24.800 17.799  1.00 96.49 100 A 1 
ATOM 813  C CB  . TYR A 1 100 ? -17.340 -26.342 20.656  1.00 96.53 100 A 1 
ATOM 814  C CG  . TYR A 1 100 ? -18.331 -25.200 20.519  1.00 95.41 100 A 1 
ATOM 815  C CD1 . TYR A 1 100 ? -18.021 -23.929 21.041  1.00 92.15 100 A 1 
ATOM 816  C CD2 . TYR A 1 100 ? -19.552 -25.397 19.842  1.00 92.86 100 A 1 
ATOM 817  C CE1 . TYR A 1 100 ? -18.924 -22.861 20.889  1.00 91.17 100 A 1 
ATOM 818  C CE2 . TYR A 1 100 ? -20.455 -24.330 19.688  1.00 91.23 100 A 1 
ATOM 819  C CZ  . TYR A 1 100 ? -20.144 -23.060 20.211  1.00 91.69 100 A 1 
ATOM 820  O OH  . TYR A 1 100 ? -21.014 -22.025 20.059  1.00 90.56 100 A 1 
ATOM 821  N N   . PHE A 1 101 ? -14.941 -24.637 19.582  1.00 96.71 101 A 1 
ATOM 822  C CA  . PHE A 1 101 ? -14.328 -23.363 19.188  1.00 96.16 101 A 1 
ATOM 823  C C   . PHE A 1 101 ? -13.645 -23.434 17.809  1.00 96.39 101 A 1 
ATOM 824  O O   . PHE A 1 101 ? -13.806 -22.535 16.990  1.00 95.57 101 A 1 
ATOM 825  C CB  . PHE A 1 101 ? -13.315 -22.939 20.258  1.00 95.51 101 A 1 
ATOM 826  C CG  . PHE A 1 101 ? -13.912 -22.725 21.637  1.00 94.64 101 A 1 
ATOM 827  C CD1 . PHE A 1 101 ? -14.579 -21.523 21.928  1.00 91.37 101 A 1 
ATOM 828  C CD2 . PHE A 1 101 ? -13.802 -23.718 22.626  1.00 91.93 101 A 1 
ATOM 829  C CE1 . PHE A 1 101 ? -15.133 -21.311 23.201  1.00 90.22 101 A 1 
ATOM 830  C CE2 . PHE A 1 101 ? -14.358 -23.510 23.900  1.00 89.80 101 A 1 
ATOM 831  C CZ  . PHE A 1 101 ? -15.023 -22.305 24.190  1.00 91.05 101 A 1 
ATOM 832  N N   . GLY A 1 102 ? -12.926 -24.531 17.521  1.00 96.40 102 A 1 
ATOM 833  C CA  . GLY A 1 102 ? -12.301 -24.765 16.219  1.00 96.35 102 A 1 
ATOM 834  C C   . GLY A 1 102 ? -13.324 -24.894 15.094  1.00 97.00 102 A 1 
ATOM 835  O O   . GLY A 1 102 ? -13.180 -24.258 14.054  1.00 96.87 102 A 1 
ATOM 836  N N   . ARG A 1 103 ? -14.416 -25.625 15.324  1.00 97.12 103 A 1 
ATOM 837  C CA  . ARG A 1 103 ? -15.505 -25.746 14.339  1.00 97.35 103 A 1 
ATOM 838  C C   . ARG A 1 103 ? -16.162 -24.397 14.027  1.00 97.60 103 A 1 
ATOM 839  O O   . ARG A 1 103 ? -16.437 -24.135 12.862  1.00 97.58 103 A 1 
ATOM 840  C CB  . ARG A 1 103 ? -16.559 -26.761 14.801  1.00 97.44 103 A 1 
ATOM 841  C CG  . ARG A 1 103 ? -16.022 -28.205 14.816  1.00 95.17 103 A 1 
ATOM 842  C CD  . ARG A 1 103 ? -17.152 -29.228 14.986  1.00 94.39 103 A 1 
ATOM 843  N NE  . ARG A 1 103 ? -17.918 -29.048 16.243  1.00 89.17 103 A 1 
ATOM 844  C CZ  . ARG A 1 103 ? -17.660 -29.598 17.418  1.00 86.88 103 A 1 
ATOM 845  N NH1 . ARG A 1 103 ? -16.612 -30.340 17.625  1.00 76.08 103 A 1 
ATOM 846  N NH2 . ARG A 1 103 ? -18.468 -29.411 18.428  1.00 77.70 103 A 1 
ATOM 847  N N   . GLN A 1 104 ? -16.372 -23.531 15.030  1.00 97.68 104 A 1 
ATOM 848  C CA  . GLN A 1 104 ? -16.910 -22.183 14.799  1.00 97.49 104 A 1 
ATOM 849  C C   . GLN A 1 104 ? -15.958 -21.334 13.940  1.00 97.81 104 A 1 
ATOM 850  O O   . GLN A 1 104 ? -16.391 -20.710 12.970  1.00 97.50 104 A 1 
ATOM 851  C CB  . GLN A 1 104 ? -17.186 -21.479 16.142  1.00 97.02 104 A 1 
ATOM 852  C CG  . GLN A 1 104 ? -18.304 -22.131 16.973  1.00 92.74 104 A 1 
ATOM 853  C CD  . GLN A 1 104 ? -19.634 -22.191 16.227  1.00 85.72 104 A 1 
ATOM 854  O OE1 . GLN A 1 104 ? -20.134 -21.209 15.716  1.00 75.24 104 A 1 
ATOM 855  N NE2 . GLN A 1 104 ? -20.248 -23.349 16.116  1.00 70.62 104 A 1 
ATOM 856  N N   . ALA A 1 105 ? -14.651 -21.354 14.233  1.00 97.47 105 A 1 
ATOM 857  C CA  . ALA A 1 105 ? -13.641 -20.670 13.425  1.00 97.43 105 A 1 
ATOM 858  C C   . ALA A 1 105 ? -13.573 -21.227 11.992  1.00 97.63 105 A 1 
ATOM 859  O O   . ALA A 1 105 ? -13.500 -20.460 11.031  1.00 97.48 105 A 1 
ATOM 860  C CB  . ALA A 1 105 ? -12.294 -20.788 14.145  1.00 97.15 105 A 1 
ATOM 861  N N   . LYS A 1 106 ? -13.672 -22.548 11.828  1.00 97.54 106 A 1 
ATOM 862  C CA  . LYS A 1 106 ? -13.700 -23.208 10.513  1.00 97.60 106 A 1 
ATOM 863  C C   . LYS A 1 106 ? -14.917 -22.792 9.684   1.00 97.85 106 A 1 
ATOM 864  O O   . LYS A 1 106 ? -14.765 -22.496 8.504   1.00 97.77 106 A 1 
ATOM 865  C CB  . LYS A 1 106 ? -13.621 -24.731 10.720  1.00 97.33 106 A 1 
ATOM 866  C CG  . LYS A 1 106 ? -13.603 -25.562 9.430   1.00 95.91 106 A 1 
ATOM 867  C CD  . LYS A 1 106 ? -12.508 -25.140 8.441   1.00 91.99 106 A 1 
ATOM 868  C CE  . LYS A 1 106 ? -12.429 -26.147 7.293   1.00 85.82 106 A 1 
ATOM 869  N NZ  . LYS A 1 106 ? -11.999 -25.494 6.037   1.00 76.93 106 A 1 
ATOM 870  N N   . ILE A 1 107 ? -16.103 -22.698 10.301  1.00 97.64 107 A 1 
ATOM 871  C CA  . ILE A 1 107 ? -17.315 -22.205 9.625   1.00 97.72 107 A 1 
ATOM 872  C C   . ILE A 1 107 ? -17.108 -20.766 9.131   1.00 97.96 107 A 1 
ATOM 873  O O   . ILE A 1 107 ? -17.445 -20.459 7.988   1.00 97.78 107 A 1 
ATOM 874  C CB  . ILE A 1 107 ? -18.543 -22.325 10.562  1.00 97.66 107 A 1 
ATOM 875  C CG1 . ILE A 1 107 ? -18.926 -23.813 10.761  1.00 96.39 107 A 1 
ATOM 876  C CG2 . ILE A 1 107 ? -19.759 -21.545 10.015  1.00 96.51 107 A 1 
ATOM 877  C CD1 . ILE A 1 107 ? -19.847 -24.054 11.966  1.00 91.87 107 A 1 
ATOM 878  N N   . ALA A 1 108 ? -16.528 -19.882 9.953   1.00 97.88 108 A 1 
ATOM 879  C CA  . ALA A 1 108 ? -16.232 -18.504 9.558   1.00 97.90 108 A 1 
ATOM 880  C C   . ALA A 1 108 ? -15.244 -18.436 8.379   1.00 98.13 108 A 1 
ATOM 881  O O   . ALA A 1 108 ? -15.496 -17.717 7.410   1.00 97.94 108 A 1 
ATOM 882  C CB  . ALA A 1 108 ? -15.705 -17.756 10.785  1.00 97.72 108 A 1 
ATOM 883  N N   . LEU A 1 109 ? -14.165 -19.229 8.426   1.00 97.98 109 A 1 
ATOM 884  C CA  . LEU A 1 109 ? -13.186 -19.355 7.342   1.00 98.06 109 A 1 
ATOM 885  C C   . LEU A 1 109 ? -13.843 -19.815 6.035   1.00 98.31 109 A 1 
ATOM 886  O O   . LEU A 1 109 ? -13.653 -19.191 4.990   1.00 98.31 109 A 1 
ATOM 887  C CB  . LEU A 1 109 ? -12.086 -20.335 7.796   1.00 97.84 109 A 1 
ATOM 888  C CG  . LEU A 1 109 ? -11.001 -20.615 6.738   1.00 97.14 109 A 1 
ATOM 889  C CD1 . LEU A 1 109 ? -10.257 -19.345 6.329   1.00 95.97 109 A 1 
ATOM 890  C CD2 . LEU A 1 109 ? -9.986  -21.608 7.301   1.00 95.95 109 A 1 
ATOM 891  N N   . ASP A 1 110 ? -14.656 -20.870 6.097   1.00 98.04 110 A 1 
ATOM 892  C CA  . ASP A 1 110 ? -15.315 -21.434 4.917   1.00 98.09 110 A 1 
ATOM 893  C C   . ASP A 1 110 ? -16.366 -20.483 4.331   1.00 98.37 110 A 1 
ATOM 894  O O   . ASP A 1 110 ? -16.494 -20.385 3.105   1.00 98.29 110 A 1 
ATOM 895  C CB  . ASP A 1 110 ? -15.926 -22.800 5.268   1.00 97.74 110 A 1 
ATOM 896  C CG  . ASP A 1 110 ? -14.870 -23.883 5.521   1.00 96.33 110 A 1 
ATOM 897  O OD1 . ASP A 1 110 ? -13.708 -23.740 5.069   1.00 93.74 110 A 1 
ATOM 898  O OD2 . ASP A 1 110 ? -15.191 -24.915 6.144   1.00 93.38 110 A 1 
ATOM 899  N N   . ASN A 1 111 ? -17.067 -19.716 5.167   1.00 98.28 111 A 1 
ATOM 900  C CA  . ASN A 1 111 ? -17.993 -18.682 4.710   1.00 98.31 111 A 1 
ATOM 901  C C   . ASN A 1 111 ? -17.261 -17.533 4.003   1.00 98.56 111 A 1 
ATOM 902  O O   . ASN A 1 111 ? -17.685 -17.118 2.922   1.00 98.49 111 A 1 
ATOM 903  C CB  . ASN A 1 111 ? -18.818 -18.174 5.901   1.00 98.07 111 A 1 
ATOM 904  C CG  . ASN A 1 111 ? -19.872 -19.162 6.366   1.00 95.28 111 A 1 
ATOM 905  O OD1 . ASN A 1 111 ? -20.256 -20.100 5.680   1.00 90.01 111 A 1 
ATOM 906  N ND2 . ASN A 1 111 ? -20.418 -18.946 7.539   1.00 88.85 111 A 1 
ATOM 907  N N   . ALA A 1 112 ? -16.141 -17.053 4.555   1.00 98.28 112 A 1 
ATOM 908  C CA  . ALA A 1 112 ? -15.314 -16.036 3.908   1.00 98.46 112 A 1 
ATOM 909  C C   . ALA A 1 112 ? -14.747 -16.532 2.568   1.00 98.62 112 A 1 
ATOM 910  O O   . ALA A 1 112 ? -14.758 -15.800 1.573   1.00 98.57 112 A 1 
ATOM 911  C CB  . ALA A 1 112 ? -14.201 -15.632 4.878   1.00 98.42 112 A 1 
ATOM 912  N N   . ARG A 1 113 ? -14.329 -17.798 2.502   1.00 98.66 113 A 1 
ATOM 913  C CA  . ARG A 1 113 ? -13.834 -18.446 1.283   1.00 98.68 113 A 1 
ATOM 914  C C   . ARG A 1 113 ? -14.914 -18.544 0.207   1.00 98.79 113 A 1 
ATOM 915  O O   . ARG A 1 113 ? -14.679 -18.119 -0.922  1.00 98.71 113 A 1 
ATOM 916  C CB  . ARG A 1 113 ? -13.254 -19.819 1.647   1.00 98.27 113 A 1 
ATOM 917  C CG  . ARG A 1 113 ? -12.371 -20.366 0.518   1.00 97.21 113 A 1 
ATOM 918  C CD  . ARG A 1 113 ? -11.809 -21.757 0.848   1.00 97.18 113 A 1 
ATOM 919  N NE  . ARG A 1 113 ? -11.023 -21.781 2.101   1.00 95.70 113 A 1 
ATOM 920  C CZ  . ARG A 1 113 ? -9.780  -21.378 2.295   1.00 96.70 113 A 1 
ATOM 921  N NH1 . ARG A 1 113 ? -9.039  -20.867 1.368   1.00 90.83 113 A 1 
ATOM 922  N NH2 . ARG A 1 113 ? -9.236  -21.495 3.466   1.00 92.71 113 A 1 
ATOM 923  N N   . LYS A 1 114 ? -16.114 -19.024 0.565   1.00 98.39 114 A 1 
ATOM 924  C CA  . LYS A 1 114 ? -17.268 -19.089 -0.348  1.00 98.49 114 A 1 
ATOM 925  C C   . LYS A 1 114 ? -17.639 -17.712 -0.890  1.00 98.56 114 A 1 
ATOM 926  O O   . LYS A 1 114 ? -17.837 -17.565 -2.093  1.00 98.22 114 A 1 
ATOM 927  C CB  . LYS A 1 114 ? -18.480 -19.693 0.375   1.00 98.08 114 A 1 
ATOM 928  C CG  . LYS A 1 114 ? -18.356 -21.210 0.555   1.00 87.58 114 A 1 
ATOM 929  C CD  . LYS A 1 114 ? -19.480 -21.719 1.461   1.00 89.23 114 A 1 
ATOM 930  C CE  . LYS A 1 114 ? -19.298 -23.211 1.734   1.00 78.16 114 A 1 
ATOM 931  N NZ  . LYS A 1 114 ? -20.323 -23.710 2.683   1.00 70.05 114 A 1 
ATOM 932  N N   . LYS A 1 115 ? -17.693 -16.699 -0.025  1.00 98.63 115 A 1 
ATOM 933  C CA  . LYS A 1 115 ? -17.996 -15.316 -0.409  1.00 98.62 115 A 1 
ATOM 934  C C   . LYS A 1 115 ? -16.956 -14.771 -1.392  1.00 98.70 115 A 1 
ATOM 935  O O   . LYS A 1 115 ? -17.320 -14.267 -2.447  1.00 98.54 115 A 1 
ATOM 936  C CB  . LYS A 1 115 ? -18.121 -14.462 0.864   1.00 98.31 115 A 1 
ATOM 937  C CG  . LYS A 1 115 ? -18.596 -13.035 0.539   1.00 95.99 115 A 1 
ATOM 938  C CD  . LYS A 1 115 ? -18.692 -12.140 1.782   1.00 94.51 115 A 1 
ATOM 939  C CE  . LYS A 1 115 ? -19.784 -12.577 2.756   1.00 87.49 115 A 1 
ATOM 940  N NZ  . LYS A 1 115 ? -20.067 -11.509 3.758   1.00 82.07 115 A 1 
ATOM 941  N N   . THR A 1 116 ? -15.662 -14.933 -1.087  1.00 98.61 116 A 1 
ATOM 942  C CA  . THR A 1 116 ? -14.564 -14.488 -1.960  1.00 98.67 116 A 1 
ATOM 943  C C   . THR A 1 116 ? -14.600 -15.207 -3.310  1.00 98.67 116 A 1 
ATOM 944  O O   . THR A 1 116 ? -14.504 -14.564 -4.352  1.00 98.46 116 A 1 
ATOM 945  C CB  . THR A 1 116 ? -13.203 -14.702 -1.278  1.00 98.59 116 A 1 
ATOM 946  O OG1 . THR A 1 116 ? -13.180 -14.029 -0.037  1.00 97.46 116 A 1 
ATOM 947  C CG2 . THR A 1 116 ? -12.035 -14.160 -2.099  1.00 97.55 116 A 1 
ATOM 948  N N   . ALA A 1 117 ? -14.814 -16.524 -3.310  1.00 98.50 117 A 1 
ATOM 949  C CA  . ALA A 1 117 ? -14.923 -17.325 -4.527  1.00 98.49 117 A 1 
ATOM 950  C C   . ALA A 1 117 ? -16.086 -16.872 -5.421  1.00 98.46 117 A 1 
ATOM 951  O O   . ALA A 1 117 ? -15.903 -16.658 -6.617  1.00 98.18 117 A 1 
ATOM 952  C CB  . ALA A 1 117 ? -15.086 -18.792 -4.120  1.00 98.30 117 A 1 
ATOM 953  N N   . MET A 1 118 ? -17.262 -16.655 -4.837  1.00 98.67 118 A 1 
ATOM 954  C CA  . MET A 1 118 ? -18.439 -16.168 -5.559  1.00 98.54 118 A 1 
ATOM 955  C C   . MET A 1 118 ? -18.167 -14.823 -6.243  1.00 98.57 118 A 1 
ATOM 956  O O   . MET A 1 118 ? -18.517 -14.647 -7.407  1.00 98.04 118 A 1 
ATOM 957  C CB  . MET A 1 118 ? -19.602 -16.060 -4.564  1.00 98.07 118 A 1 
ATOM 958  C CG  . MET A 1 118 ? -20.909 -15.603 -5.219  1.00 85.41 118 A 1 
ATOM 959  S SD  . MET A 1 118 ? -22.265 -15.350 -4.040  1.00 81.21 118 A 1 
ATOM 960  C CE  . MET A 1 118 ? -21.704 -13.836 -3.219  1.00 67.26 118 A 1 
ATOM 961  N N   . LEU A 1 119 ? -17.504 -13.890 -5.541  1.00 98.60 119 A 1 
ATOM 962  C CA  . LEU A 1 119 ? -17.186 -12.556 -6.065  1.00 98.51 119 A 1 
ATOM 963  C C   . LEU A 1 119 ? -16.138 -12.577 -7.187  1.00 98.47 119 A 1 
ATOM 964  O O   . LEU A 1 119 ? -16.102 -11.652 -7.995  1.00 97.99 119 A 1 
ATOM 965  C CB  . LEU A 1 119 ? -16.719 -11.670 -4.902  1.00 98.45 119 A 1 
ATOM 966  C CG  . LEU A 1 119 ? -17.820 -11.360 -3.871  1.00 97.93 119 A 1 
ATOM 967  C CD1 . LEU A 1 119 ? -17.186 -10.747 -2.622  1.00 96.59 119 A 1 
ATOM 968  C CD2 . LEU A 1 119 ? -18.871 -10.396 -4.415  1.00 96.47 119 A 1 
ATOM 969  N N   . LEU A 1 120 ? -15.316 -13.620 -7.261  1.00 98.44 120 A 1 
ATOM 970  C CA  . LEU A 1 120 ? -14.329 -13.842 -8.323  1.00 98.45 120 A 1 
ATOM 971  C C   . LEU A 1 120 ? -14.827 -14.789 -9.433  1.00 98.44 120 A 1 
ATOM 972  O O   . LEU A 1 120 ? -14.083 -15.087 -10.364 1.00 97.89 120 A 1 
ATOM 973  C CB  . LEU A 1 120 ? -13.017 -14.344 -7.687  1.00 98.35 120 A 1 
ATOM 974  C CG  . LEU A 1 120 ? -12.325 -13.344 -6.741  1.00 97.91 120 A 1 
ATOM 975  C CD1 . LEU A 1 120 ? -11.057 -13.982 -6.172  1.00 96.92 120 A 1 
ATOM 976  C CD2 . LEU A 1 120 ? -11.924 -12.047 -7.447  1.00 96.59 120 A 1 
ATOM 977  N N   . ASN A 1 121 ? -16.076 -15.277 -9.343  1.00 98.14 121 A 1 
ATOM 978  C CA  . ASN A 1 121 ? -16.643 -16.318 -10.208 1.00 98.18 121 A 1 
ATOM 979  C C   . ASN A 1 121 ? -15.792 -17.609 -10.239 1.00 98.31 121 A 1 
ATOM 980  O O   . ASN A 1 121 ? -15.568 -18.210 -11.296 1.00 97.70 121 A 1 
ATOM 981  C CB  . ASN A 1 121 ? -16.959 -15.724 -11.593 1.00 97.79 121 A 1 
ATOM 982  C CG  . ASN A 1 121 ? -17.802 -16.638 -12.465 1.00 96.65 121 A 1 
ATOM 983  O OD1 . ASN A 1 121 ? -18.507 -17.535 -12.014 1.00 92.17 121 A 1 
ATOM 984  N ND2 . ASN A 1 121 ? -17.781 -16.431 -13.759 1.00 91.60 121 A 1 
ATOM 985  N N   . SER A 1 122 ? -15.309 -18.047 -9.072  1.00 98.24 122 A 1 
ATOM 986  C CA  . SER A 1 122 ? -14.497 -19.253 -8.886  1.00 98.26 122 A 1 
ATOM 987  C C   . SER A 1 122 ? -15.164 -20.258 -7.945  1.00 98.41 122 A 1 
ATOM 988  O O   . SER A 1 122 ? -16.211 -19.988 -7.349  1.00 97.82 122 A 1 
ATOM 989  C CB  . SER A 1 122 ? -13.096 -18.865 -8.393  1.00 97.57 122 A 1 
ATOM 990  O OG  . SER A 1 122 ? -13.104 -18.485 -7.036  1.00 95.05 122 A 1 
ATOM 991  N N   . SER A 1 123 ? -14.556 -21.429 -7.794  1.00 98.30 123 A 1 
ATOM 992  C CA  . SER A 1 123 ? -14.921 -22.401 -6.759  1.00 98.18 123 A 1 
ATOM 993  C C   . SER A 1 123 ? -14.215 -22.090 -5.431  1.00 98.40 123 A 1 
ATOM 994  O O   . SER A 1 123 ? -13.166 -21.459 -5.402  1.00 97.87 123 A 1 
ATOM 995  C CB  . SER A 1 123 ? -14.563 -23.807 -7.213  1.00 97.04 123 A 1 
ATOM 996  O OG  . SER A 1 123 ? -15.316 -24.218 -8.328  1.00 84.82 123 A 1 
ATOM 997  N N   . SER A 1 124 ? -14.799 -22.522 -4.309  1.00 98.21 124 A 1 
ATOM 998  C CA  . SER A 1 124 ? -14.231 -22.232 -2.980  1.00 98.12 124 A 1 
ATOM 999  C C   . SER A 1 124 ? -12.852 -22.863 -2.768  1.00 98.12 124 A 1 
ATOM 1000 O O   . SER A 1 124 ? -11.994 -22.255 -2.151  1.00 97.13 124 A 1 
ATOM 1001 C CB  . SER A 1 124 ? -15.172 -22.713 -1.875  1.00 97.12 124 A 1 
ATOM 1002 O OG  . SER A 1 124 ? -16.443 -22.106 -2.011  1.00 88.07 124 A 1 
ATOM 1003 N N   . GLU A 1 125 ? -12.629 -24.047 -3.303  1.00 97.98 125 A 1 
ATOM 1004 C CA  . GLU A 1 125 ? -11.356 -24.768 -3.268  1.00 97.62 125 A 1 
ATOM 1005 C C   . GLU A 1 125 ? -10.230 -24.093 -4.069  1.00 97.86 125 A 1 
ATOM 1006 O O   . GLU A 1 125 ? -9.069  -24.446 -3.901  1.00 96.77 125 A 1 
ATOM 1007 C CB  . GLU A 1 125 ? -11.569 -26.229 -3.726  1.00 96.41 125 A 1 
ATOM 1008 C CG  . GLU A 1 125 ? -12.024 -26.441 -5.185  1.00 87.74 125 A 1 
ATOM 1009 C CD  . GLU A 1 125 ? -13.539 -26.345 -5.442  1.00 78.23 125 A 1 
ATOM 1010 O OE1 . GLU A 1 125 ? -13.976 -26.796 -6.521  1.00 68.38 125 A 1 
ATOM 1011 O OE2 . GLU A 1 125 ? -14.269 -25.773 -4.600  1.00 67.76 125 A 1 
ATOM 1012 N N   . GLU A 1 126 ? -10.565 -23.102 -4.903  1.00 97.75 126 A 1 
ATOM 1013 C CA  . GLU A 1 126 ? -9.608  -22.325 -5.699  1.00 98.03 126 A 1 
ATOM 1014 C C   . GLU A 1 126 ? -9.122  -21.053 -4.974  1.00 98.07 126 A 1 
ATOM 1015 O O   . GLU A 1 126 ? -8.284  -20.329 -5.505  1.00 97.50 126 A 1 
ATOM 1016 C CB  . GLU A 1 126 ? -10.235 -21.968 -7.059  1.00 97.96 126 A 1 
ATOM 1017 C CG  . GLU A 1 126 ? -10.602 -23.193 -7.911  1.00 97.64 126 A 1 
ATOM 1018 C CD  . GLU A 1 126 ? -11.204 -22.801 -9.271  1.00 97.98 126 A 1 
ATOM 1019 O OE1 . GLU A 1 126 ? -10.703 -23.293 -10.309 1.00 94.43 126 A 1 
ATOM 1020 O OE2 . GLU A 1 126 ? -12.171 -22.007 -9.298  1.00 95.72 126 A 1 
ATOM 1021 N N   . ILE A 1 127 ? -9.641  -20.755 -3.770  1.00 98.40 127 A 1 
ATOM 1022 C CA  . ILE A 1 127 ? -9.269  -19.560 -3.000  1.00 98.44 127 A 1 
ATOM 1023 C C   . ILE A 1 127 ? -8.363  -19.937 -1.828  1.00 98.28 127 A 1 
ATOM 1024 O O   . ILE A 1 127 ? -8.744  -20.741 -0.975  1.00 97.87 127 A 1 
ATOM 1025 C CB  . ILE A 1 127 ? -10.516 -18.795 -2.518  1.00 98.37 127 A 1 
ATOM 1026 C CG1 . ILE A 1 127 ? -11.441 -18.377 -3.676  1.00 97.74 127 A 1 
ATOM 1027 C CG2 . ILE A 1 127 ? -10.126 -17.565 -1.677  1.00 98.09 127 A 1 
ATOM 1028 C CD1 . ILE A 1 127 ? -10.787 -17.510 -4.761  1.00 96.11 127 A 1 
ATOM 1029 N N   . PHE A 1 128 ? -7.216  -19.275 -1.723  1.00 98.44 128 A 1 
ATOM 1030 C CA  . PHE A 1 128 ? -6.219  -19.456 -0.670  1.00 98.37 128 A 1 
ATOM 1031 C C   . PHE A 1 128 ? -5.936  -18.110 -0.004  1.00 98.37 128 A 1 
ATOM 1032 O O   . PHE A 1 128 ? -5.631  -17.131 -0.682  1.00 97.96 128 A 1 
ATOM 1033 C CB  . PHE A 1 128 ? -4.946  -20.060 -1.278  1.00 98.15 128 A 1 
ATOM 1034 C CG  . PHE A 1 128 ? -5.178  -21.405 -1.939  1.00 97.94 128 A 1 
ATOM 1035 C CD1 . PHE A 1 128 ? -4.940  -22.592 -1.228  1.00 96.49 128 A 1 
ATOM 1036 C CD2 . PHE A 1 128 ? -5.690  -21.469 -3.248  1.00 97.08 128 A 1 
ATOM 1037 C CE1 . PHE A 1 128 ? -5.212  -23.835 -1.819  1.00 95.93 128 A 1 
ATOM 1038 C CE2 . PHE A 1 128 ? -5.969  -22.715 -3.838  1.00 96.08 128 A 1 
ATOM 1039 C CZ  . PHE A 1 128 ? -5.732  -23.895 -3.124  1.00 96.16 128 A 1 
ATOM 1040 N N   . PHE A 1 129 ? -6.048  -18.022 1.331   1.00 98.35 129 A 1 
ATOM 1041 C CA  . PHE A 1 129 ? -5.762  -16.782 2.050   1.00 98.35 129 A 1 
ATOM 1042 C C   . PHE A 1 129 ? -4.277  -16.655 2.387   1.00 98.12 129 A 1 
ATOM 1043 O O   . PHE A 1 129 ? -3.611  -17.627 2.739   1.00 97.66 129 A 1 
ATOM 1044 C CB  . PHE A 1 129 ? -6.661  -16.654 3.278   1.00 98.38 129 A 1 
ATOM 1045 C CG  . PHE A 1 129 ? -8.130  -16.515 2.932   1.00 98.53 129 A 1 
ATOM 1046 C CD1 . PHE A 1 129 ? -8.598  -15.353 2.292   1.00 98.25 129 A 1 
ATOM 1047 C CD2 . PHE A 1 129 ? -9.029  -17.552 3.238   1.00 98.18 129 A 1 
ATOM 1048 C CE1 . PHE A 1 129 ? -9.958  -15.222 1.967   1.00 98.14 129 A 1 
ATOM 1049 C CE2 . PHE A 1 129 ? -10.389 -17.424 2.917   1.00 98.01 129 A 1 
ATOM 1050 C CZ  . PHE A 1 129 ? -10.858 -16.257 2.284   1.00 98.33 129 A 1 
ATOM 1051 N N   . THR A 1 130 ? -3.752  -15.434 2.272   1.00 98.27 130 A 1 
ATOM 1052 C CA  . THR A 1 130 ? -2.336  -15.100 2.482   1.00 98.33 130 A 1 
ATOM 1053 C C   . THR A 1 130 ? -2.200  -13.885 3.402   1.00 98.32 130 A 1 
ATOM 1054 O O   . THR A 1 130 ? -3.192  -13.267 3.793   1.00 97.90 130 A 1 
ATOM 1055 C CB  . THR A 1 130 ? -1.624  -14.839 1.145   1.00 98.22 130 A 1 
ATOM 1056 O OG1 . THR A 1 130 ? -2.096  -13.632 0.597   1.00 97.43 130 A 1 
ATOM 1057 C CG2 . THR A 1 130 ? -1.818  -15.953 0.121   1.00 97.05 130 A 1 
ATOM 1058 N N   . GLY A 1 131 ? -0.979  -13.505 3.749   1.00 97.82 131 A 1 
ATOM 1059 C CA  . GLY A 1 131 ? -0.701  -12.311 4.559   1.00 97.59 131 A 1 
ATOM 1060 C C   . GLY A 1 131 ? -0.737  -10.991 3.782   1.00 97.82 131 A 1 
ATOM 1061 O O   . GLY A 1 131 ? -0.897  -9.932  4.389   1.00 96.45 131 A 1 
ATOM 1062 N N   . CYS A 1 132 ? -0.567  -11.011 2.450   1.00 98.15 132 A 1 
ATOM 1063 C CA  . CYS A 1 132 ? -0.613  -9.819  1.592   1.00 98.15 132 A 1 
ATOM 1064 C C   . CYS A 1 132 ? -0.566  -10.183 0.096   1.00 98.40 132 A 1 
ATOM 1065 O O   . CYS A 1 132 ? -0.363  -11.341 -0.260  1.00 98.13 132 A 1 
ATOM 1066 C CB  . CYS A 1 132 ? 0.561   -8.887  1.958   1.00 97.59 132 A 1 
ATOM 1067 S SG  . CYS A 1 132 ? 2.171   -9.687  1.685   1.00 96.76 132 A 1 
ATOM 1068 N N   . GLY A 1 133 ? -0.692  -9.178  -0.794  1.00 98.14 133 A 1 
ATOM 1069 C CA  . GLY A 1 133 ? -0.530  -9.352  -2.245  1.00 98.19 133 A 1 
ATOM 1070 C C   . GLY A 1 133 ? 0.849   -9.901  -2.628  1.00 98.39 133 A 1 
ATOM 1071 O O   . GLY A 1 133 ? 0.928   -10.898 -3.328  1.00 98.03 133 A 1 
ATOM 1072 N N   . THR A 1 134 ? 1.925   -9.349  -2.059  1.00 98.34 134 A 1 
ATOM 1073 C CA  . THR A 1 134 ? 3.306   -9.821  -2.289  1.00 98.26 134 A 1 
ATOM 1074 C C   . THR A 1 134 ? 3.487   -11.304 -1.963  1.00 98.39 134 A 1 
ATOM 1075 O O   . THR A 1 134 ? 4.155   -12.011 -2.709  1.00 98.15 134 A 1 
ATOM 1076 C CB  . THR A 1 134 ? 4.295   -9.005  -1.445  1.00 97.81 134 A 1 
ATOM 1077 O OG1 . THR A 1 134 ? 4.139   -7.633  -1.724  1.00 95.80 134 A 1 
ATOM 1078 C CG2 . THR A 1 134 ? 5.760   -9.366  -1.677  1.00 95.71 134 A 1 
ATOM 1079 N N   . GLU A 1 135 ? 2.900   -11.800 -0.863  1.00 98.14 135 A 1 
ATOM 1080 C CA  . GLU A 1 135 ? 2.945   -13.233 -0.534  1.00 98.22 135 A 1 
ATOM 1081 C C   . GLU A 1 135 ? 2.190   -14.057 -1.588  1.00 98.35 135 A 1 
ATOM 1082 O O   . GLU A 1 135 ? 2.696   -15.086 -2.032  1.00 98.11 135 A 1 
ATOM 1083 C CB  . GLU A 1 135 ? 2.395   -13.469 0.887   1.00 97.94 135 A 1 
ATOM 1084 C CG  . GLU A 1 135 ? 2.541   -14.925 1.382   1.00 96.66 135 A 1 
ATOM 1085 C CD  . GLU A 1 135 ? 1.927   -15.155 2.785   1.00 96.70 135 A 1 
ATOM 1086 O OE1 . GLU A 1 135 ? 2.257   -16.151 3.465   1.00 92.12 135 A 1 
ATOM 1087 O OE2 . GLU A 1 135 ? 1.048   -14.370 3.217   1.00 93.58 135 A 1 
ATOM 1088 N N   . SER A 1 136 ? 1.025   -13.579 -2.046  1.00 98.47 136 A 1 
ATOM 1089 C CA  . SER A 1 136 ? 0.251   -14.221 -3.113  1.00 98.52 136 A 1 
ATOM 1090 C C   . SER A 1 136 ? 1.038   -14.311 -4.426  1.00 98.58 136 A 1 
ATOM 1091 O O   . SER A 1 136 ? 1.123   -15.391 -5.008  1.00 98.44 136 A 1 
ATOM 1092 C CB  . SER A 1 136 ? -1.065  -13.471 -3.367  1.00 98.42 136 A 1 
ATOM 1093 O OG  . SER A 1 136 ? -1.859  -13.395 -2.199  1.00 96.51 136 A 1 
ATOM 1094 N N   . ASP A 1 137 ? 1.669   -13.209 -4.859  1.00 98.58 137 A 1 
ATOM 1095 C CA  . ASP A 1 137 ? 2.499   -13.168 -6.071  1.00 98.62 137 A 1 
ATOM 1096 C C   . ASP A 1 137 ? 3.680   -14.136 -5.977  1.00 98.65 137 A 1 
ATOM 1097 O O   . ASP A 1 137 ? 3.960   -14.896 -6.904  1.00 98.45 137 A 1 
ATOM 1098 C CB  . ASP A 1 137 ? 3.044   -11.746 -6.299  1.00 98.54 137 A 1 
ATOM 1099 C CG  . ASP A 1 137 ? 1.960   -10.709 -6.582  1.00 98.21 137 A 1 
ATOM 1100 O OD1 . ASP A 1 137 ? 0.976   -11.075 -7.252  1.00 96.41 137 A 1 
ATOM 1101 O OD2 . ASP A 1 137 ? 2.132   -9.568  -6.094  1.00 96.40 137 A 1 
ATOM 1102 N N   . ASN A 1 138 ? 4.353   -14.164 -4.821  1.00 98.43 138 A 1 
ATOM 1103 C CA  . ASN A 1 138 ? 5.482   -15.058 -4.599  1.00 98.45 138 A 1 
ATOM 1104 C C   . ASN A 1 138 ? 5.051   -16.529 -4.598  1.00 98.54 138 A 1 
ATOM 1105 O O   . ASN A 1 138 ? 5.704   -17.343 -5.245  1.00 98.23 138 A 1 
ATOM 1106 C CB  . ASN A 1 138 ? 6.220   -14.657 -3.310  1.00 98.24 138 A 1 
ATOM 1107 C CG  . ASN A 1 138 ? 7.214   -13.531 -3.537  1.00 97.32 138 A 1 
ATOM 1108 O OD1 . ASN A 1 138 ? 8.413   -13.741 -3.512  1.00 89.46 138 A 1 
ATOM 1109 N ND2 . ASN A 1 138 ? 6.772   -12.328 -3.792  1.00 89.19 138 A 1 
ATOM 1110 N N   . ILE A 1 139 ? 3.931   -16.880 -3.938  1.00 98.35 139 A 1 
ATOM 1111 C CA  . ILE A 1 139 ? 3.385   -18.246 -3.985  1.00 98.32 139 A 1 
ATOM 1112 C C   . ILE A 1 139 ? 3.054   -18.636 -5.428  1.00 98.39 139 A 1 
ATOM 1113 O O   . ILE A 1 139 ? 3.420   -19.728 -5.856  1.00 98.21 139 A 1 
ATOM 1114 C CB  . ILE A 1 139 ? 2.160   -18.397 -3.055  1.00 98.17 139 A 1 
ATOM 1115 C CG1 . ILE A 1 139 ? 2.598   -18.324 -1.574  1.00 97.62 139 A 1 
ATOM 1116 C CG2 . ILE A 1 139 ? 1.430   -19.737 -3.298  1.00 97.71 139 A 1 
ATOM 1117 C CD1 . ILE A 1 139 ? 1.435   -18.124 -0.593  1.00 95.67 139 A 1 
ATOM 1118 N N   . ALA A 1 140 ? 2.403   -17.745 -6.189  1.00 98.37 140 A 1 
ATOM 1119 C CA  . ALA A 1 140 ? 2.048   -18.010 -7.577  1.00 98.44 140 A 1 
ATOM 1120 C C   . ALA A 1 140 ? 3.287   -18.266 -8.449  1.00 98.46 140 A 1 
ATOM 1121 O O   . ALA A 1 140 ? 3.362   -19.286 -9.138  1.00 98.23 140 A 1 
ATOM 1122 C CB  . ALA A 1 140 ? 1.226   -16.827 -8.100  1.00 98.37 140 A 1 
ATOM 1123 N N   . ILE A 1 141 ? 4.281   -17.384 -8.394  1.00 98.55 141 A 1 
ATOM 1124 C CA  . ILE A 1 141 ? 5.482   -17.446 -9.236  1.00 98.61 141 A 1 
ATOM 1125 C C   . ILE A 1 141 ? 6.371   -18.628 -8.836  1.00 98.51 141 A 1 
ATOM 1126 O O   . ILE A 1 141 ? 6.610   -19.531 -9.637  1.00 98.26 141 A 1 
ATOM 1127 C CB  . ILE A 1 141 ? 6.231   -16.091 -9.193  1.00 98.59 141 A 1 
ATOM 1128 C CG1 . ILE A 1 141 ? 5.379   -14.982 -9.855  1.00 98.32 141 A 1 
ATOM 1129 C CG2 . ILE A 1 141 ? 7.600   -16.191 -9.890  1.00 98.35 141 A 1 
ATOM 1130 C CD1 . ILE A 1 141 ? 5.887   -13.565 -9.562  1.00 97.34 141 A 1 
ATOM 1131 N N   . PHE A 1 142 ? 6.846   -18.646 -7.593  1.00 98.52 142 A 1 
ATOM 1132 C CA  . PHE A 1 142 ? 7.788   -19.671 -7.139  1.00 98.42 142 A 1 
ATOM 1133 C C   . PHE A 1 142 ? 7.128   -21.043 -7.023  1.00 98.27 142 A 1 
ATOM 1134 O O   . PHE A 1 142 ? 7.763   -22.043 -7.339  1.00 97.67 142 A 1 
ATOM 1135 C CB  . PHE A 1 142 ? 8.435   -19.255 -5.813  1.00 98.37 142 A 1 
ATOM 1136 C CG  . PHE A 1 142 ? 9.354   -18.052 -5.917  1.00 98.38 142 A 1 
ATOM 1137 C CD1 . PHE A 1 142 ? 10.635  -18.201 -6.484  1.00 97.43 142 A 1 
ATOM 1138 C CD2 . PHE A 1 142 ? 8.939   -16.791 -5.462  1.00 97.53 142 A 1 
ATOM 1139 C CE1 . PHE A 1 142 ? 11.488  -17.088 -6.602  1.00 96.96 142 A 1 
ATOM 1140 C CE2 . PHE A 1 142 ? 9.791   -15.677 -5.581  1.00 97.01 142 A 1 
ATOM 1141 C CZ  . PHE A 1 142 ? 11.065  -15.824 -6.154  1.00 97.52 142 A 1 
ATOM 1142 N N   . GLY A 1 143 ? 5.853   -21.103 -6.629  1.00 98.18 143 A 1 
ATOM 1143 C CA  . GLY A 1 143 ? 5.128   -22.362 -6.498  1.00 98.07 143 A 1 
ATOM 1144 C C   . GLY A 1 143 ? 4.945   -23.084 -7.832  1.00 98.12 143 A 1 
ATOM 1145 O O   . GLY A 1 143 ? 5.177   -24.292 -7.910  1.00 97.57 143 A 1 
ATOM 1146 N N   . ILE A 1 144 ? 4.603   -22.353 -8.905  1.00 98.04 144 A 1 
ATOM 1147 C CA  . ILE A 1 144 ? 4.517   -22.914 -10.262 1.00 97.99 144 A 1 
ATOM 1148 C C   . ILE A 1 144 ? 5.887   -23.395 -10.745 1.00 97.93 144 A 1 
ATOM 1149 O O   . ILE A 1 144 ? 6.011   -24.519 -11.234 1.00 97.27 144 A 1 
ATOM 1150 C CB  . ILE A 1 144 ? 3.906   -21.882 -11.237 1.00 97.51 144 A 1 
ATOM 1151 C CG1 . ILE A 1 144 ? 2.406   -21.649 -10.954 1.00 94.77 144 A 1 
ATOM 1152 C CG2 . ILE A 1 144 ? 4.116   -22.263 -12.714 1.00 95.83 144 A 1 
ATOM 1153 C CD1 . ILE A 1 144 ? 1.493   -22.851 -11.209 1.00 89.86 144 A 1 
ATOM 1154 N N   . LEU A 1 145 ? 6.920   -22.566 -10.604 1.00 97.94 145 A 1 
ATOM 1155 C CA  . LEU A 1 145 ? 8.253   -22.905 -11.103 1.00 97.76 145 A 1 
ATOM 1156 C C   . LEU A 1 145 ? 8.877   -24.074 -10.331 1.00 97.36 145 A 1 
ATOM 1157 O O   . LEU A 1 145 ? 9.479   -24.955 -10.945 1.00 96.57 145 A 1 
ATOM 1158 C CB  . LEU A 1 145 ? 9.135   -21.656 -11.065 1.00 97.89 145 A 1 
ATOM 1159 C CG  . LEU A 1 145 ? 8.657   -20.533 -12.004 1.00 97.55 145 A 1 
ATOM 1160 C CD1 . LEU A 1 145 ? 9.529   -19.305 -11.780 1.00 96.41 145 A 1 
ATOM 1161 C CD2 . LEU A 1 145 ? 8.726   -20.915 -13.485 1.00 96.44 145 A 1 
ATOM 1162 N N   . ASN A 1 146 ? 8.659   -24.146 -9.015  1.00 97.79 146 A 1 
ATOM 1163 C CA  . ASN A 1 146 ? 9.083   -25.284 -8.204  1.00 97.13 146 A 1 
ATOM 1164 C C   . ASN A 1 146 ? 8.381   -26.576 -8.638  1.00 97.12 146 A 1 
ATOM 1165 O O   . ASN A 1 146 ? 9.018   -27.624 -8.684  1.00 96.19 146 A 1 
ATOM 1166 C CB  . ASN A 1 146 ? 8.806   -24.990 -6.721  1.00 96.46 146 A 1 
ATOM 1167 C CG  . ASN A 1 146 ? 9.743   -23.973 -6.101  1.00 94.62 146 A 1 
ATOM 1168 O OD1 . ASN A 1 146 ? 10.754  -23.572 -6.654  1.00 89.35 146 A 1 
ATOM 1169 N ND2 . ASN A 1 146 ? 9.455   -23.549 -4.890  1.00 88.76 146 A 1 
ATOM 1170 N N   . ALA A 1 147 ? 7.093   -26.507 -9.005  1.00 96.77 147 A 1 
ATOM 1171 C CA  . ALA A 1 147 ? 6.345   -27.673 -9.470  1.00 96.52 147 A 1 
ATOM 1172 C C   . ALA A 1 147 ? 6.836   -28.210 -10.826 1.00 96.24 147 A 1 
ATOM 1173 O O   . ALA A 1 147 ? 6.726   -29.409 -11.078 1.00 94.65 147 A 1 
ATOM 1174 C CB  . ALA A 1 147 ? 4.863   -27.307 -9.518  1.00 96.41 147 A 1 
ATOM 1175 N N   . TYR A 1 148 ? 7.407   -27.355 -11.685 1.00 96.62 148 A 1 
ATOM 1176 C CA  . TYR A 1 148 ? 8.070   -27.814 -12.910 1.00 95.90 148 A 1 
ATOM 1177 C C   . TYR A 1 148 ? 9.384   -28.546 -12.626 1.00 95.28 148 A 1 
ATOM 1178 O O   . TYR A 1 148 ? 9.750   -29.442 -13.389 1.00 91.40 148 A 1 
ATOM 1179 C CB  . TYR A 1 148 ? 8.302   -26.638 -13.871 1.00 95.26 148 A 1 
ATOM 1180 C CG  . TYR A 1 148 ? 7.106   -26.351 -14.745 1.00 94.23 148 A 1 
ATOM 1181 C CD1 . TYR A 1 148 ? 6.732   -27.294 -15.719 1.00 89.38 148 A 1 
ATOM 1182 C CD2 . TYR A 1 148 ? 6.370   -25.168 -14.588 1.00 90.97 148 A 1 
ATOM 1183 C CE1 . TYR A 1 148 ? 5.610   -27.066 -16.528 1.00 88.24 148 A 1 
ATOM 1184 C CE2 . TYR A 1 148 ? 5.243   -24.930 -15.398 1.00 89.11 148 A 1 
ATOM 1185 C CZ  . TYR A 1 148 ? 4.862   -25.887 -16.366 1.00 89.64 148 A 1 
ATOM 1186 O OH  . TYR A 1 148 ? 3.778   -25.677 -17.146 1.00 86.00 148 A 1 
ATOM 1187 N N   . GLY A 1 149 ? 10.103  -28.167 -11.558 1.00 93.80 149 A 1 
ATOM 1188 C CA  . GLY A 1 149 ? 11.376  -28.793 -11.176 1.00 93.20 149 A 1 
ATOM 1189 C C   . GLY A 1 149 ? 12.527  -28.577 -12.168 1.00 93.92 149 A 1 
ATOM 1190 O O   . GLY A 1 149 ? 13.557  -29.241 -12.067 1.00 89.93 149 A 1 
ATOM 1191 N N   . GLU A 1 150 ? 12.370  -27.666 -13.136 1.00 94.41 150 A 1 
ATOM 1192 C CA  . GLU A 1 150 ? 13.371  -27.359 -14.161 1.00 94.44 150 A 1 
ATOM 1193 C C   . GLU A 1 150 ? 13.479  -25.848 -14.393 1.00 95.75 150 A 1 
ATOM 1194 O O   . GLU A 1 150 ? 12.525  -25.092 -14.177 1.00 93.88 150 A 1 
ATOM 1195 C CB  . GLU A 1 150 ? 13.060  -28.116 -15.465 1.00 90.50 150 A 1 
ATOM 1196 C CG  . GLU A 1 150 ? 11.758  -27.648 -16.137 1.00 84.83 150 A 1 
ATOM 1197 C CD  . GLU A 1 150 ? 11.407  -28.400 -17.424 1.00 85.93 150 A 1 
ATOM 1198 O OE1 . GLU A 1 150 ? 10.474  -27.957 -18.136 1.00 77.91 150 A 1 
ATOM 1199 O OE2 . GLU A 1 150 ? 11.963  -29.474 -17.737 1.00 79.87 150 A 1 
ATOM 1200 N N   . LYS A 1 151 ? 14.649  -25.407 -14.865 1.00 96.56 151 A 1 
ATOM 1201 C CA  . LYS A 1 151 ? 14.845  -24.019 -15.298 1.00 96.65 151 A 1 
ATOM 1202 C C   . LYS A 1 151 ? 14.238  -23.835 -16.688 1.00 96.91 151 A 1 
ATOM 1203 O O   . LYS A 1 151 ? 14.422  -24.669 -17.567 1.00 94.15 151 A 1 
ATOM 1204 C CB  . LYS A 1 151 ? 16.332  -23.641 -15.283 1.00 95.09 151 A 1 
ATOM 1205 C CG  . LYS A 1 151 ? 17.017  -23.803 -13.915 1.00 92.40 151 A 1 
ATOM 1206 C CD  . LYS A 1 151 ? 16.350  -22.988 -12.806 1.00 87.81 151 A 1 
ATOM 1207 C CE  . LYS A 1 151 ? 17.142  -23.136 -11.510 1.00 84.20 151 A 1 
ATOM 1208 N NZ  . LYS A 1 151 ? 16.560  -22.322 -10.429 1.00 74.08 151 A 1 
ATOM 1209 N N   . GLY A 1 152 ? 13.520  -22.737 -16.880 1.00 96.72 152 A 1 
ATOM 1210 C CA  . GLY A 1 152 ? 12.874  -22.405 -18.137 1.00 97.08 152 A 1 
ATOM 1211 C C   . GLY A 1 152 ? 12.761  -20.900 -18.325 1.00 98.05 152 A 1 
ATOM 1212 O O   . GLY A 1 152 ? 13.456  -20.121 -17.669 1.00 97.26 152 A 1 
ATOM 1213 N N   . HIS A 1 153 ? 11.870  -20.509 -19.214 1.00 98.13 153 A 1 
ATOM 1214 C CA  . HIS A 1 153 ? 11.640  -19.125 -19.597 1.00 98.46 153 A 1 
ATOM 1215 C C   . HIS A 1 153 ? 10.372  -18.556 -18.941 1.00 98.57 153 A 1 
ATOM 1216 O O   . HIS A 1 153 ? 9.333   -19.213 -18.874 1.00 98.34 153 A 1 
ATOM 1217 C CB  . HIS A 1 153 ? 11.601  -19.063 -21.124 1.00 98.28 153 A 1 
ATOM 1218 C CG  . HIS A 1 153 ? 11.281  -17.709 -21.683 1.00 98.39 153 A 1 
ATOM 1219 N ND1 . HIS A 1 153 ? 10.245  -17.444 -22.561 1.00 92.22 153 A 1 
ATOM 1220 C CD2 . HIS A 1 153 ? 11.941  -16.546 -21.439 1.00 92.67 153 A 1 
ATOM 1221 C CE1 . HIS A 1 153 ? 10.289  -16.142 -22.837 1.00 94.08 153 A 1 
ATOM 1222 N NE2 . HIS A 1 153 ? 11.299  -15.561 -22.176 1.00 95.35 153 A 1 
ATOM 1223 N N   . ILE A 1 154 ? 10.457  -17.317 -18.474 1.00 98.49 154 A 1 
ATOM 1224 C CA  . ILE A 1 154 ? 9.367   -16.543 -17.878 1.00 98.64 154 A 1 
ATOM 1225 C C   . ILE A 1 154 ? 9.126   -15.308 -18.747 1.00 98.70 154 A 1 
ATOM 1226 O O   . ILE A 1 154 ? 10.073  -14.637 -19.152 1.00 98.48 154 A 1 
ATOM 1227 C CB  . ILE A 1 154 ? 9.705   -16.151 -16.425 1.00 98.50 154 A 1 
ATOM 1228 C CG1 . ILE A 1 154 ? 10.040  -17.387 -15.557 1.00 97.68 154 A 1 
ATOM 1229 C CG2 . ILE A 1 154 ? 8.540   -15.358 -15.794 1.00 97.79 154 A 1 
ATOM 1230 C CD1 . ILE A 1 154 ? 10.743  -17.022 -14.249 1.00 96.13 154 A 1 
ATOM 1231 N N   . ILE A 1 155 ? 7.861   -14.986 -19.010 1.00 98.61 155 A 1 
ATOM 1232 C CA  . ILE A 1 155 ? 7.469   -13.732 -19.653 1.00 98.70 155 A 1 
ATOM 1233 C C   . ILE A 1 155 ? 6.792   -12.850 -18.609 1.00 98.70 155 A 1 
ATOM 1234 O O   . ILE A 1 155 ? 5.847   -13.274 -17.950 1.00 98.46 155 A 1 
ATOM 1235 C CB  . ILE A 1 155 ? 6.577   -13.973 -20.885 1.00 98.64 155 A 1 
ATOM 1236 C CG1 . ILE A 1 155 ? 7.292   -14.875 -21.917 1.00 98.07 155 A 1 
ATOM 1237 C CG2 . ILE A 1 155 ? 6.186   -12.627 -21.523 1.00 98.27 155 A 1 
ATOM 1238 C CD1 . ILE A 1 155 ? 6.402   -15.308 -23.082 1.00 97.22 155 A 1 
ATOM 1239 N N   . THR A 1 156 ? 7.264   -11.618 -18.475 1.00 98.69 156 A 1 
ATOM 1240 C CA  . THR A 1 156 ? 6.696   -10.591 -17.596 1.00 98.71 156 A 1 
ATOM 1241 C C   . THR A 1 156 ? 6.726   -9.230  -18.295 1.00 98.69 156 A 1 
ATOM 1242 O O   . THR A 1 156 ? 7.068   -9.160  -19.477 1.00 98.39 156 A 1 
ATOM 1243 C CB  . THR A 1 156 ? 7.435   -10.618 -16.253 1.00 98.48 156 A 1 
ATOM 1244 O OG1 . THR A 1 156 ? 6.741   -9.848  -15.306 1.00 96.74 156 A 1 
ATOM 1245 C CG2 . THR A 1 156 ? 8.873   -10.104 -16.327 1.00 96.56 156 A 1 
ATOM 1246 N N   . SER A 1 157 ? 6.369   -8.133  -17.631 1.00 98.52 157 A 1 
ATOM 1247 C CA  . SER A 1 157 ? 6.471   -6.781  -18.182 1.00 98.36 157 A 1 
ATOM 1248 C C   . SER A 1 157 ? 7.509   -5.928  -17.448 1.00 98.28 157 A 1 
ATOM 1249 O O   . SER A 1 157 ? 7.900   -6.206  -16.315 1.00 97.73 157 A 1 
ATOM 1250 C CB  . SER A 1 157 ? 5.089   -6.120  -18.220 1.00 97.87 157 A 1 
ATOM 1251 O OG  . SER A 1 157 ? 4.760   -5.546  -16.979 1.00 96.59 157 A 1 
ATOM 1252 N N   . LYS A 1 158 ? 7.968   -4.855  -18.092 1.00 97.77 158 A 1 
ATOM 1253 C CA  . LYS A 1 158 ? 8.876   -3.871  -17.467 1.00 97.62 158 A 1 
ATOM 1254 C C   . LYS A 1 158 ? 8.203   -3.014  -16.392 1.00 97.33 158 A 1 
ATOM 1255 O O   . LYS A 1 158 ? 8.903   -2.332  -15.652 1.00 96.43 158 A 1 
ATOM 1256 C CB  . LYS A 1 158 ? 9.511   -2.980  -18.542 1.00 97.65 158 A 1 
ATOM 1257 C CG  . LYS A 1 158 ? 10.572  -3.731  -19.352 1.00 97.09 158 A 1 
ATOM 1258 C CD  . LYS A 1 158 ? 11.261  -2.788  -20.342 1.00 95.72 158 A 1 
ATOM 1259 C CE  . LYS A 1 158 ? 12.341  -3.544  -21.120 1.00 93.23 158 A 1 
ATOM 1260 N NZ  . LYS A 1 158 ? 12.925  -2.712  -22.194 1.00 87.07 158 A 1 
ATOM 1261 N N   . ILE A 1 159 ? 6.875   -3.045  -16.303 1.00 97.96 159 A 1 
ATOM 1262 C CA  . ILE A 1 159 ? 6.081   -2.174  -15.425 1.00 97.83 159 A 1 
ATOM 1263 C C   . ILE A 1 159 ? 5.505   -2.890  -14.199 1.00 97.85 159 A 1 
ATOM 1264 O O   . ILE A 1 159 ? 4.665   -2.314  -13.505 1.00 97.49 159 A 1 
ATOM 1265 C CB  . ILE A 1 159 ? 4.981   -1.442  -16.222 1.00 97.67 159 A 1 
ATOM 1266 C CG1 . ILE A 1 159 ? 3.972   -2.433  -16.837 1.00 96.63 159 A 1 
ATOM 1267 C CG2 . ILE A 1 159 ? 5.601   -0.538  -17.295 1.00 95.84 159 A 1 
ATOM 1268 C CD1 . ILE A 1 159 ? 2.625   -1.772  -17.106 1.00 94.65 159 A 1 
ATOM 1269 N N   . GLU A 1 160 ? 5.941   -4.125  -13.929 1.00 97.59 160 A 1 
ATOM 1270 C CA  . GLU A 1 160 ? 5.420   -4.894  -12.795 1.00 97.64 160 A 1 
ATOM 1271 C C   . GLU A 1 160 ? 5.703   -4.214  -11.453 1.00 97.27 160 A 1 
ATOM 1272 O O   . GLU A 1 160 ? 6.720   -3.545  -11.256 1.00 96.49 160 A 1 
ATOM 1273 C CB  . GLU A 1 160 ? 6.004   -6.316  -12.767 1.00 97.93 160 A 1 
ATOM 1274 C CG  . GLU A 1 160 ? 5.601   -7.180  -13.967 1.00 97.57 160 A 1 
ATOM 1275 C CD  . GLU A 1 160 ? 4.094   -7.282  -14.183 1.00 98.13 160 A 1 
ATOM 1276 O OE1 . GLU A 1 160 ? 3.682   -7.143  -15.359 1.00 96.18 160 A 1 
ATOM 1277 O OE2 . GLU A 1 160 ? 3.352   -7.483  -13.204 1.00 97.21 160 A 1 
ATOM 1278 N N   . HIS A 1 161 ? 4.814   -4.458  -10.486 1.00 97.07 161 A 1 
ATOM 1279 C CA  . HIS A 1 161 ? 5.096   -4.132  -9.097  1.00 97.06 161 A 1 
ATOM 1280 C C   . HIS A 1 161 ? 6.347   -4.888  -8.614  1.00 97.25 161 A 1 
ATOM 1281 O O   . HIS A 1 161 ? 6.652   -5.987  -9.073  1.00 96.94 161 A 1 
ATOM 1282 C CB  . HIS A 1 161 ? 3.867   -4.446  -8.232  1.00 96.84 161 A 1 
ATOM 1283 C CG  . HIS A 1 161 ? 4.071   -4.117  -6.774  1.00 96.23 161 A 1 
ATOM 1284 N ND1 . HIS A 1 161 ? 4.364   -5.018  -5.779  1.00 89.49 161 A 1 
ATOM 1285 C CD2 . HIS A 1 161 ? 4.078   -2.872  -6.200  1.00 91.37 161 A 1 
ATOM 1286 C CE1 . HIS A 1 161 ? 4.544   -4.333  -4.633  1.00 92.00 161 A 1 
ATOM 1287 N NE2 . HIS A 1 161 ? 4.384   -3.020  -4.844  1.00 93.05 161 A 1 
ATOM 1288 N N   . HIS A 1 162 ? 7.062   -4.322  -7.628  1.00 96.59 162 A 1 
ATOM 1289 C CA  . HIS A 1 162 ? 8.299   -4.913  -7.103  1.00 96.58 162 A 1 
ATOM 1290 C C   . HIS A 1 162 ? 8.157   -6.362  -6.612  1.00 97.21 162 A 1 
ATOM 1291 O O   . HIS A 1 162 ? 9.109   -7.126  -6.738  1.00 96.83 162 A 1 
ATOM 1292 C CB  . HIS A 1 162 ? 8.839   -4.022  -5.983  1.00 95.60 162 A 1 
ATOM 1293 C CG  . HIS A 1 162 ? 9.280   -2.663  -6.469  1.00 93.96 162 A 1 
ATOM 1294 N ND1 . HIS A 1 162 ? 10.004  -2.397  -7.610  1.00 84.14 162 A 1 
ATOM 1295 C CD2 . HIS A 1 162 ? 9.052   -1.470  -5.846  1.00 84.38 162 A 1 
ATOM 1296 C CE1 . HIS A 1 162 ? 10.197  -1.073  -7.671  1.00 84.67 162 A 1 
ATOM 1297 N NE2 . HIS A 1 162 ? 9.639   -0.467  -6.619  1.00 86.60 162 A 1 
ATOM 1298 N N   . ALA A 1 163 ? 6.980   -6.764  -6.124  1.00 96.85 163 A 1 
ATOM 1299 C CA  . ALA A 1 163 ? 6.692   -8.152  -5.752  1.00 97.31 163 A 1 
ATOM 1300 C C   . ALA A 1 163 ? 6.961   -9.141  -6.900  1.00 97.77 163 A 1 
ATOM 1301 O O   . ALA A 1 163 ? 7.570   -10.186 -6.678  1.00 97.68 163 A 1 
ATOM 1302 C CB  . ALA A 1 163 ? 5.231   -8.239  -5.302  1.00 97.29 163 A 1 
ATOM 1303 N N   . VAL A 1 164 ? 6.571   -8.797  -8.124  1.00 97.95 164 A 1 
ATOM 1304 C CA  . VAL A 1 164 ? 6.798   -9.595  -9.337  1.00 98.27 164 A 1 
ATOM 1305 C C   . VAL A 1 164 ? 8.173   -9.289  -9.932  1.00 98.27 164 A 1 
ATOM 1306 O O   . VAL A 1 164 ? 8.965   -10.201 -10.161 1.00 98.07 164 A 1 
ATOM 1307 C CB  . VAL A 1 164 ? 5.669   -9.362  -10.359 1.00 98.30 164 A 1 
ATOM 1308 C CG1 . VAL A 1 164 ? 5.920   -10.133 -11.658 1.00 97.83 164 A 1 
ATOM 1309 C CG2 . VAL A 1 164 ? 4.316   -9.794  -9.784  1.00 97.84 164 A 1 
ATOM 1310 N N   . LEU A 1 165 ? 8.515   -8.004  -10.114 1.00 97.78 165 A 1 
ATOM 1311 C CA  . LEU A 1 165 ? 9.760   -7.574  -10.761 1.00 97.42 165 A 1 
ATOM 1312 C C   . LEU A 1 165 ? 11.010  -8.118  -10.056 1.00 97.63 165 A 1 
ATOM 1313 O O   . LEU A 1 165 ? 11.915  -8.642  -10.709 1.00 97.37 165 A 1 
ATOM 1314 C CB  . LEU A 1 165 ? 9.775   -6.032  -10.826 1.00 96.61 165 A 1 
ATOM 1315 C CG  . LEU A 1 165 ? 10.998  -5.433  -11.554 1.00 93.38 165 A 1 
ATOM 1316 C CD1 . LEU A 1 165 ? 11.051  -5.839  -13.025 1.00 90.71 165 A 1 
ATOM 1317 C CD2 . LEU A 1 165 ? 10.951  -3.907  -11.471 1.00 90.60 165 A 1 
ATOM 1318 N N   . TYR A 1 166 ? 11.082  -8.020  -8.725  1.00 97.39 166 A 1 
ATOM 1319 C CA  . TYR A 1 166 ? 12.234  -8.520  -7.970  1.00 97.12 166 A 1 
ATOM 1320 C C   . TYR A 1 166 ? 12.240  -10.045 -7.860  1.00 97.67 166 A 1 
ATOM 1321 O O   . TYR A 1 166 ? 13.320  -10.636 -7.857  1.00 97.54 166 A 1 
ATOM 1322 C CB  . TYR A 1 166 ? 12.317  -7.859  -6.589  1.00 96.37 166 A 1 
ATOM 1323 C CG  . TYR A 1 166 ? 12.551  -6.354  -6.559  1.00 94.79 166 A 1 
ATOM 1324 C CD1 . TYR A 1 166 ? 12.989  -5.643  -7.696  1.00 90.27 166 A 1 
ATOM 1325 C CD2 . TYR A 1 166 ? 12.371  -5.663  -5.343  1.00 90.12 166 A 1 
ATOM 1326 C CE1 . TYR A 1 166 ? 13.237  -4.262  -7.625  1.00 88.32 166 A 1 
ATOM 1327 C CE2 . TYR A 1 166 ? 12.623  -4.279  -5.266  1.00 88.31 166 A 1 
ATOM 1328 C CZ  . TYR A 1 166 ? 13.057  -3.576  -6.408  1.00 89.10 166 A 1 
ATOM 1329 O OH  . TYR A 1 166 ? 13.303  -2.239  -6.337  1.00 86.24 166 A 1 
ATOM 1330 N N   . SER A 1 167 ? 11.070  -10.694 -7.862  1.00 97.51 167 A 1 
ATOM 1331 C CA  . SER A 1 167 ? 10.984  -12.155 -7.972  1.00 98.06 167 A 1 
ATOM 1332 C C   . SER A 1 167 ? 11.559  -12.638 -9.305  1.00 98.36 167 A 1 
ATOM 1333 O O   . SER A 1 167 ? 12.397  -13.537 -9.318  1.00 98.33 167 A 1 
ATOM 1334 C CB  . SER A 1 167 ? 9.541   -12.641 -7.817  1.00 98.09 167 A 1 
ATOM 1335 O OG  . SER A 1 167 ? 9.065   -12.310 -6.529  1.00 96.56 167 A 1 
ATOM 1336 N N   . CYS A 1 168 ? 11.201  -11.994 -10.416 1.00 98.08 168 A 1 
ATOM 1337 C CA  . CYS A 1 168 ? 11.749  -12.302 -11.737 1.00 98.17 168 A 1 
ATOM 1338 C C   . CYS A 1 168 ? 13.260  -12.028 -11.822 1.00 98.17 168 A 1 
ATOM 1339 O O   . CYS A 1 168 ? 13.994  -12.897 -12.281 1.00 97.98 168 A 1 
ATOM 1340 C CB  . CYS A 1 168 ? 10.964  -11.528 -12.801 1.00 98.25 168 A 1 
ATOM 1341 S SG  . CYS A 1 168 ? 9.292   -12.230 -12.936 1.00 97.97 168 A 1 
ATOM 1342 N N   . LYS A 1 169 ? 13.752  -10.904 -11.289 1.00 98.08 169 A 1 
ATOM 1343 C CA  . LYS A 1 169 ? 15.202  -10.617 -11.212 1.00 97.80 169 A 1 
ATOM 1344 C C   . LYS A 1 169 ? 15.961  -11.653 -10.377 1.00 98.13 169 A 1 
ATOM 1345 O O   . LYS A 1 169 ? 17.051  -12.079 -10.750 1.00 97.94 169 A 1 
ATOM 1346 C CB  . LYS A 1 169 ? 15.438  -9.218  -10.624 1.00 97.28 169 A 1 
ATOM 1347 C CG  . LYS A 1 169 ? 15.117  -8.108  -11.630 1.00 94.41 169 A 1 
ATOM 1348 C CD  . LYS A 1 169 ? 15.361  -6.732  -10.998 1.00 87.29 169 A 1 
ATOM 1349 C CE  . LYS A 1 169 ? 15.093  -5.644  -12.039 1.00 82.17 169 A 1 
ATOM 1350 N NZ  . LYS A 1 169 ? 15.370  -4.288  -11.503 1.00 72.11 169 A 1 
ATOM 1351 N N   . HIS A 1 170 ? 15.384  -12.083 -9.259  1.00 97.97 170 A 1 
ATOM 1352 C CA  . HIS A 1 170 ? 15.964  -13.151 -8.446  1.00 98.03 170 A 1 
ATOM 1353 C C   . HIS A 1 170 ? 16.023  -14.474 -9.220  1.00 98.11 170 A 1 
ATOM 1354 O O   . HIS A 1 170 ? 17.039  -15.164 -9.181  1.00 97.69 170 A 1 
ATOM 1355 C CB  . HIS A 1 170 ? 15.165  -13.295 -7.144  1.00 97.91 170 A 1 
ATOM 1356 C CG  . HIS A 1 170 ? 15.654  -14.442 -6.292  1.00 97.17 170 A 1 
ATOM 1357 N ND1 . HIS A 1 170 ? 16.753  -14.427 -5.467  1.00 88.54 170 A 1 
ATOM 1358 C CD2 . HIS A 1 170 ? 15.127  -15.703 -6.242  1.00 91.09 170 A 1 
ATOM 1359 C CE1 . HIS A 1 170 ? 16.881  -15.651 -4.930  1.00 91.82 170 A 1 
ATOM 1360 N NE2 . HIS A 1 170 ? 15.916  -16.464 -5.375  1.00 92.98 170 A 1 
ATOM 1361 N N   . LEU A 1 171 ? 14.958  -14.828 -9.949  1.00 98.12 171 A 1 
ATOM 1362 C CA  . LEU A 1 171 ? 14.912  -16.039 -10.774 1.00 98.09 171 A 1 
ATOM 1363 C C   . LEU A 1 171 ? 15.916  -15.983 -11.932 1.00 98.12 171 A 1 
ATOM 1364 O O   . LEU A 1 171 ? 16.606  -16.971 -12.175 1.00 97.83 171 A 1 
ATOM 1365 C CB  . LEU A 1 171 ? 13.476  -16.239 -11.278 1.00 98.17 171 A 1 
ATOM 1366 C CG  . LEU A 1 171 ? 12.516  -16.710 -10.171 1.00 97.92 171 A 1 
ATOM 1367 C CD1 . LEU A 1 171 ? 11.075  -16.499 -10.616 1.00 97.06 171 A 1 
ATOM 1368 C CD2 . LEU A 1 171 ? 12.715  -18.196 -9.850  1.00 97.09 171 A 1 
ATOM 1369 N N   . GLU A 1 172 ? 16.056  -14.826 -12.582 1.00 97.96 172 A 1 
ATOM 1370 C CA  . GLU A 1 172 ? 17.054  -14.575 -13.629 1.00 97.78 172 A 1 
ATOM 1371 C C   . GLU A 1 172 ? 18.478  -14.801 -13.107 1.00 97.93 172 A 1 
ATOM 1372 O O   . GLU A 1 172 ? 19.228  -15.593 -13.681 1.00 97.22 172 A 1 
ATOM 1373 C CB  . GLU A 1 172 ? 16.839  -13.149 -14.159 1.00 96.39 172 A 1 
ATOM 1374 C CG  . GLU A 1 172 ? 17.725  -12.785 -15.360 1.00 88.31 172 A 1 
ATOM 1375 C CD  . GLU A 1 172 ? 17.336  -11.402 -15.897 1.00 91.20 172 A 1 
ATOM 1376 O OE1 . GLU A 1 172 ? 16.978  -11.311 -17.090 1.00 82.19 172 A 1 
ATOM 1377 O OE2 . GLU A 1 172 ? 17.321  -10.433 -15.095 1.00 84.88 172 A 1 
ATOM 1378 N N   . ALA A 1 173 ? 18.810  -14.241 -11.945 1.00 97.57 173 A 1 
ATOM 1379 C CA  . ALA A 1 173 ? 20.091  -14.481 -11.277 1.00 97.43 173 A 1 
ATOM 1380 C C   . ALA A 1 173 ? 20.309  -15.955 -10.869 1.00 97.26 173 A 1 
ATOM 1381 O O   . ALA A 1 173 ? 21.444  -16.389 -10.678 1.00 96.04 173 A 1 
ATOM 1382 C CB  . ALA A 1 173 ? 20.173  -13.550 -10.060 1.00 97.43 173 A 1 
ATOM 1383 N N   . ASN A 1 174 ? 19.236  -16.740 -10.758 1.00 97.62 174 A 1 
ATOM 1384 C CA  . ASN A 1 174 ? 19.255  -18.170 -10.441 1.00 97.12 174 A 1 
ATOM 1385 C C   . ASN A 1 174 ? 19.091  -19.070 -11.680 1.00 97.31 174 A 1 
ATOM 1386 O O   . ASN A 1 174 ? 18.742  -20.249 -11.541 1.00 95.98 174 A 1 
ATOM 1387 C CB  . ASN A 1 174 ? 18.238  -18.464 -9.327  1.00 96.47 174 A 1 
ATOM 1388 C CG  . ASN A 1 174 ? 18.746  -18.011 -7.974  1.00 93.84 174 A 1 
ATOM 1389 O OD1 . ASN A 1 174 ? 19.456  -18.732 -7.297  1.00 83.69 174 A 1 
ATOM 1390 N ND2 . ASN A 1 174 ? 18.403  -16.828 -7.538  1.00 83.10 174 A 1 
ATOM 1391 N N   . GLY A 1 175 ? 19.343  -18.537 -12.884 1.00 96.84 175 A 1 
ATOM 1392 C CA  . GLY A 1 175 ? 19.448  -19.296 -14.128 1.00 96.70 175 A 1 
ATOM 1393 C C   . GLY A 1 175 ? 18.134  -19.552 -14.868 1.00 97.25 175 A 1 
ATOM 1394 O O   . GLY A 1 175 ? 18.110  -20.398 -15.761 1.00 95.69 175 A 1 
ATOM 1395 N N   . TYR A 1 176 ? 17.033  -18.863 -14.524 1.00 98.08 176 A 1 
ATOM 1396 C CA  . TYR A 1 176 ? 15.869  -18.783 -15.404 1.00 98.29 176 A 1 
ATOM 1397 C C   . TYR A 1 176 ? 16.122  -17.751 -16.503 1.00 98.38 176 A 1 
ATOM 1398 O O   . TYR A 1 176 ? 16.789  -16.747 -16.285 1.00 97.82 176 A 1 
ATOM 1399 C CB  . TYR A 1 176 ? 14.595  -18.431 -14.630 1.00 98.26 176 A 1 
ATOM 1400 C CG  . TYR A 1 176 ? 14.066  -19.554 -13.764 1.00 98.29 176 A 1 
ATOM 1401 C CD1 . TYR A 1 176 ? 13.030  -20.383 -14.244 1.00 97.28 176 A 1 
ATOM 1402 C CD2 . TYR A 1 176 ? 14.601  -19.773 -12.484 1.00 97.47 176 A 1 
ATOM 1403 C CE1 . TYR A 1 176 ? 12.528  -21.425 -13.441 1.00 96.92 176 A 1 
ATOM 1404 C CE2 . TYR A 1 176 ? 14.107  -20.818 -11.682 1.00 97.08 176 A 1 
ATOM 1405 C CZ  . TYR A 1 176 ? 13.068  -21.643 -12.157 1.00 97.50 176 A 1 
ATOM 1406 O OH  . TYR A 1 176 ? 12.591  -22.652 -11.378 1.00 96.58 176 A 1 
ATOM 1407 N N   . GLU A 1 177 ? 15.551  -17.972 -17.676 1.00 98.25 177 A 1 
ATOM 1408 C CA  . GLU A 1 177 ? 15.491  -16.943 -18.706 1.00 98.34 177 A 1 
ATOM 1409 C C   . GLU A 1 177 ? 14.256  -16.068 -18.458 1.00 98.51 177 A 1 
ATOM 1410 O O   . GLU A 1 177 ? 13.170  -16.585 -18.213 1.00 98.04 177 A 1 
ATOM 1411 C CB  . GLU A 1 177 ? 15.478  -17.627 -20.074 1.00 97.79 177 A 1 
ATOM 1412 C CG  . GLU A 1 177 ? 15.518  -16.613 -21.212 1.00 92.76 177 A 1 
ATOM 1413 C CD  . GLU A 1 177 ? 15.544  -17.284 -22.589 1.00 92.80 177 A 1 
ATOM 1414 O OE1 . GLU A 1 177 ? 15.993  -16.615 -23.536 1.00 83.26 177 A 1 
ATOM 1415 O OE2 . GLU A 1 177 ? 15.021  -18.404 -22.774 1.00 86.56 177 A 1 
ATOM 1416 N N   . VAL A 1 178 ? 14.393  -14.744 -18.506 1.00 98.35 178 A 1 
ATOM 1417 C CA  . VAL A 1 178 ? 13.268  -13.822 -18.289 1.00 98.49 178 A 1 
ATOM 1418 C C   . VAL A 1 178 ? 13.172  -12.829 -19.442 1.00 98.49 178 A 1 
ATOM 1419 O O   . VAL A 1 178 ? 14.128  -12.124 -19.747 1.00 98.11 178 A 1 
ATOM 1420 C CB  . VAL A 1 178 ? 13.350  -13.101 -16.929 1.00 98.30 178 A 1 
ATOM 1421 C CG1 . VAL A 1 178 ? 12.071  -12.292 -16.672 1.00 97.16 178 A 1 
ATOM 1422 C CG2 . VAL A 1 178 ? 13.516  -14.084 -15.758 1.00 97.02 178 A 1 
ATOM 1423 N N   . THR A 1 179 ? 11.998  -12.748 -20.075 1.00 98.61 179 A 1 
ATOM 1424 C CA  . THR A 1 179 ? 11.688  -11.678 -21.028 1.00 98.63 179 A 1 
ATOM 1425 C C   . THR A 1 179 ? 10.795  -10.643 -20.358 1.00 98.68 179 A 1 
ATOM 1426 O O   . THR A 1 179 ? 9.669   -10.945 -19.970 1.00 98.43 179 A 1 
ATOM 1427 C CB  . THR A 1 179 ? 11.028  -12.214 -22.303 1.00 98.43 179 A 1 
ATOM 1428 O OG1 . THR A 1 179 ? 11.934  -13.041 -22.996 1.00 96.31 179 A 1 
ATOM 1429 C CG2 . THR A 1 179 ? 10.639  -11.101 -23.279 1.00 96.03 179 A 1 
ATOM 1430 N N   . TYR A 1 180 ? 11.283  -9.413  -20.274 1.00 98.62 180 A 1 
ATOM 1431 C CA  . TYR A 1 180 ? 10.526  -8.245  -19.827 1.00 98.54 180 A 1 
ATOM 1432 C C   . TYR A 1 180 ? 9.938   -7.535  -21.053 1.00 98.49 180 A 1 
ATOM 1433 O O   . TYR A 1 180 ? 10.675  -6.906  -21.816 1.00 97.93 180 A 1 
ATOM 1434 C CB  . TYR A 1 180 ? 11.426  -7.316  -19.009 1.00 98.34 180 A 1 
ATOM 1435 C CG  . TYR A 1 180 ? 12.059  -7.957  -17.787 1.00 98.40 180 A 1 
ATOM 1436 C CD1 . TYR A 1 180 ? 11.402  -7.918  -16.540 1.00 97.61 180 A 1 
ATOM 1437 C CD2 . TYR A 1 180 ? 13.305  -8.601  -17.903 1.00 97.89 180 A 1 
ATOM 1438 C CE1 . TYR A 1 180 ? 11.991  -8.525  -15.409 1.00 97.46 180 A 1 
ATOM 1439 C CE2 . TYR A 1 180 ? 13.892  -9.215  -16.779 1.00 97.58 180 A 1 
ATOM 1440 C CZ  . TYR A 1 180 ? 13.237  -9.178  -15.531 1.00 97.95 180 A 1 
ATOM 1441 O OH  . TYR A 1 180 ? 13.804  -9.778  -14.453 1.00 97.20 180 A 1 
ATOM 1442 N N   . LEU A 1 181 ? 8.620   -7.665  -21.251 1.00 98.30 181 A 1 
ATOM 1443 C CA  . LEU A 1 181 ? 7.910   -7.015  -22.351 1.00 98.32 181 A 1 
ATOM 1444 C C   . LEU A 1 181 ? 7.953   -5.496  -22.187 1.00 98.22 181 A 1 
ATOM 1445 O O   . LEU A 1 181 ? 7.734   -4.972  -21.089 1.00 97.82 181 A 1 
ATOM 1446 C CB  . LEU A 1 181 ? 6.453   -7.496  -22.428 1.00 98.43 181 A 1 
ATOM 1447 C CG  . LEU A 1 181 ? 6.275   -9.004  -22.682 1.00 98.01 181 A 1 
ATOM 1448 C CD1 . LEU A 1 181 ? 4.786   -9.355  -22.635 1.00 97.14 181 A 1 
ATOM 1449 C CD2 . LEU A 1 181 ? 6.827   -9.439  -24.040 1.00 97.18 181 A 1 
ATOM 1450 N N   . ASP A 1 182 ? 8.198   -4.812  -23.299 1.00 98.08 182 A 1 
ATOM 1451 C CA  . ASP A 1 182 ? 8.040   -3.367  -23.400 1.00 98.00 182 A 1 
ATOM 1452 C C   . ASP A 1 182 ? 6.560   -2.968  -23.336 1.00 98.11 182 A 1 
ATOM 1453 O O   . ASP A 1 182 ? 5.654   -3.779  -23.557 1.00 97.41 182 A 1 
ATOM 1454 C CB  . ASP A 1 182 ? 8.717   -2.857  -24.685 1.00 97.47 182 A 1 
ATOM 1455 C CG  . ASP A 1 182 ? 10.236  -2.879  -24.537 1.00 96.10 182 A 1 
ATOM 1456 O OD1 . ASP A 1 182 ? 10.726  -2.195  -23.609 1.00 92.02 182 A 1 
ATOM 1457 O OD2 . ASP A 1 182 ? 10.945  -3.612  -25.262 1.00 91.93 182 A 1 
ATOM 1458 N N   . VAL A 1 183 ? 6.336   -1.700  -23.036 1.00 97.97 183 A 1 
ATOM 1459 C CA  . VAL A 1 183 ? 5.015   -1.067  -23.044 1.00 97.81 183 A 1 
ATOM 1460 C C   . VAL A 1 183 ? 5.016   0.129   -23.987 1.00 97.51 183 A 1 
ATOM 1461 O O   . VAL A 1 183 ? 6.074   0.690   -24.286 1.00 96.79 183 A 1 
ATOM 1462 C CB  . VAL A 1 183 ? 4.561   -0.664  -21.629 1.00 97.50 183 A 1 
ATOM 1463 C CG1 . VAL A 1 183 ? 4.364   -1.898  -20.746 1.00 96.64 183 A 1 
ATOM 1464 C CG2 . VAL A 1 183 ? 5.528   0.302   -20.933 1.00 96.39 183 A 1 
ATOM 1465 N N   . ASP A 1 184 ? 3.831   0.506   -24.464 1.00 97.36 184 A 1 
ATOM 1466 C CA  . ASP A 1 184 ? 3.646   1.752   -25.209 1.00 96.87 184 A 1 
ATOM 1467 C C   . ASP A 1 184 ? 3.682   2.989   -24.288 1.00 96.96 184 A 1 
ATOM 1468 O O   . ASP A 1 184 ? 3.879   2.897   -23.071 1.00 96.47 184 A 1 
ATOM 1469 C CB  . ASP A 1 184 ? 2.368   1.658   -26.071 1.00 96.39 184 A 1 
ATOM 1470 C CG  . ASP A 1 184 ? 1.057   1.484   -25.293 1.00 96.06 184 A 1 
ATOM 1471 O OD1 . ASP A 1 184 ? 1.020   1.795   -24.084 1.00 94.08 184 A 1 
ATOM 1472 O OD2 . ASP A 1 184 ? 0.083   0.989   -25.912 1.00 93.67 184 A 1 
ATOM 1473 N N   . GLU A 1 185 ? 3.477   4.166   -24.877 1.00 95.85 185 A 1 
ATOM 1474 C CA  . GLU A 1 185 ? 3.444   5.453   -24.155 1.00 95.52 185 A 1 
ATOM 1475 C C   . GLU A 1 185 ? 2.317   5.554   -23.109 1.00 95.92 185 A 1 
ATOM 1476 O O   . GLU A 1 185 ? 2.395   6.355   -22.177 1.00 94.46 185 A 1 
ATOM 1477 C CB  . GLU A 1 185 ? 3.366   6.600   -25.180 1.00 93.87 185 A 1 
ATOM 1478 C CG  . GLU A 1 185 ? 2.062   6.614   -26.006 1.00 84.09 185 A 1 
ATOM 1479 C CD  . GLU A 1 185 ? 2.048   7.682   -27.123 1.00 81.76 185 A 1 
ATOM 1480 O OE1 . GLU A 1 185 ? 1.022   7.754   -27.841 1.00 71.99 185 A 1 
ATOM 1481 O OE2 . GLU A 1 185 ? 3.059   8.404   -27.283 1.00 73.15 185 A 1 
ATOM 1482 N N   . ASP A 1 186 ? 1.290   4.693   -23.224 1.00 96.20 186 A 1 
ATOM 1483 C CA  . ASP A 1 186 ? 0.196   4.571   -22.262 1.00 96.22 186 A 1 
ATOM 1484 C C   . ASP A 1 186 ? 0.478   3.529   -21.163 1.00 96.90 186 A 1 
ATOM 1485 O O   . ASP A 1 186 ? -0.335  3.338   -20.249 1.00 95.83 186 A 1 
ATOM 1486 C CB  . ASP A 1 186 ? -1.100  4.244   -23.015 1.00 95.08 186 A 1 
ATOM 1487 C CG  . ASP A 1 186 ? -1.705  5.446   -23.738 1.00 92.37 186 A 1 
ATOM 1488 O OD1 . ASP A 1 186 ? -1.751  6.535   -23.116 1.00 87.98 186 A 1 
ATOM 1489 O OD2 . ASP A 1 186 ? -2.329  5.223   -24.797 1.00 87.40 186 A 1 
ATOM 1490 N N   . GLY A 1 187 ? 1.616   2.844   -21.232 1.00 96.67 187 A 1 
ATOM 1491 C CA  . GLY A 1 187 ? 2.011   1.804   -20.289 1.00 97.01 187 A 1 
ATOM 1492 C C   . GLY A 1 187 ? 1.286   0.476   -20.513 1.00 97.46 187 A 1 
ATOM 1493 O O   . GLY A 1 187 ? 1.014   -0.235  -19.545 1.00 97.03 187 A 1 
ATOM 1494 N N   . VAL A 1 188 ? 0.936   0.123   -21.758 1.00 97.48 188 A 1 
ATOM 1495 C CA  . VAL A 1 188 ? 0.220   -1.112  -22.112 1.00 97.66 188 A 1 
ATOM 1496 C C   . VAL A 1 188 ? 1.130   -2.059  -22.897 1.00 97.77 188 A 1 
ATOM 1497 O O   . VAL A 1 188 ? 1.779   -1.664  -23.865 1.00 97.31 188 A 1 
ATOM 1498 C CB  . VAL A 1 188 ? -1.085  -0.811  -22.875 1.00 97.27 188 A 1 
ATOM 1499 C CG1 . VAL A 1 188 ? -1.882  -2.093  -23.179 1.00 95.85 188 A 1 
ATOM 1500 C CG2 . VAL A 1 188 ? -2.011  0.103   -22.059 1.00 95.75 188 A 1 
ATOM 1501 N N   . VAL A 1 189 ? 1.151   -3.345  -22.506 1.00 97.96 189 A 1 
ATOM 1502 C CA  . VAL A 1 189 ? 1.911   -4.377  -23.225 1.00 98.11 189 A 1 
ATOM 1503 C C   . VAL A 1 189 ? 1.247   -4.748  -24.555 1.00 98.17 189 A 1 
ATOM 1504 O O   . VAL A 1 189 ? 0.021   -4.868  -24.668 1.00 97.66 189 A 1 
ATOM 1505 C CB  . VAL A 1 189 ? 2.179   -5.644  -22.386 1.00 97.47 189 A 1 
ATOM 1506 C CG1 . VAL A 1 189 ? 2.996   -5.331  -21.131 1.00 92.01 189 A 1 
ATOM 1507 C CG2 . VAL A 1 189 ? 0.913   -6.393  -21.969 1.00 90.88 189 A 1 
ATOM 1508 N N   . SER A 1 190 ? 2.066   -5.020  -25.574 1.00 97.92 190 A 1 
ATOM 1509 C CA  . SER A 1 190 ? 1.608   -5.501  -26.879 1.00 98.09 190 A 1 
ATOM 1510 C C   . SER A 1 190 ? 1.330   -7.009  -26.846 1.00 98.43 190 A 1 
ATOM 1511 O O   . SER A 1 190 ? 2.184   -7.822  -26.484 1.00 98.19 190 A 1 
ATOM 1512 C CB  . SER A 1 190 ? 2.661   -5.154  -27.930 1.00 97.29 190 A 1 
ATOM 1513 O OG  . SER A 1 190 ? 2.425   -5.796  -29.161 1.00 93.65 190 A 1 
ATOM 1514 N N   . VAL A 1 191 ? 0.127   -7.414  -27.293 1.00 98.07 191 A 1 
ATOM 1515 C CA  . VAL A 1 191 ? -0.237  -8.836  -27.456 1.00 98.32 191 A 1 
ATOM 1516 C C   . VAL A 1 191 ? 0.622   -9.516  -28.531 1.00 98.40 191 A 1 
ATOM 1517 O O   . VAL A 1 191 ? 0.936   -10.701 -28.418 1.00 98.03 191 A 1 
ATOM 1518 C CB  . VAL A 1 191 ? -1.734  -8.984  -27.800 1.00 98.12 191 A 1 
ATOM 1519 C CG1 . VAL A 1 191 ? -2.167  -10.453 -27.943 1.00 96.94 191 A 1 
ATOM 1520 C CG2 . VAL A 1 191 ? -2.629  -8.352  -26.727 1.00 96.92 191 A 1 
ATOM 1521 N N   . GLU A 1 192 ? 1.024   -8.782  -29.566 1.00 98.00 192 A 1 
ATOM 1522 C CA  . GLU A 1 192 ? 1.885   -9.323  -30.619 1.00 97.94 192 A 1 
ATOM 1523 C C   . GLU A 1 192 ? 3.319   -9.543  -30.125 1.00 98.10 192 A 1 
ATOM 1524 O O   . GLU A 1 192 ? 3.918   -10.574 -30.435 1.00 97.55 192 A 1 
ATOM 1525 C CB  . GLU A 1 192 ? 1.852   -8.419  -31.860 1.00 97.65 192 A 1 
ATOM 1526 C CG  . GLU A 1 192 ? 0.492   -8.431  -32.579 1.00 90.08 192 A 1 
ATOM 1527 C CD  . GLU A 1 192 ? 0.039   -9.854  -32.966 1.00 87.36 192 A 1 
ATOM 1528 O OE1 . GLU A 1 192 ? -1.105  -10.257 -32.654 1.00 78.28 192 A 1 
ATOM 1529 O OE2 . GLU A 1 192 ? 0.841   -10.638 -33.519 1.00 80.70 192 A 1 
ATOM 1530 N N   . ASP A 1 193 ? 3.837   -8.644  -29.290 1.00 98.12 193 A 1 
ATOM 1531 C CA  . ASP A 1 193 ? 5.174   -8.823  -28.711 1.00 98.07 193 A 1 
ATOM 1532 C C   . ASP A 1 193 ? 5.180   -9.934  -27.664 1.00 98.32 193 A 1 
ATOM 1533 O O   . ASP A 1 193 ? 6.111   -10.743 -27.643 1.00 97.93 193 A 1 
ATOM 1534 C CB  . ASP A 1 193 ? 5.700   -7.490  -28.173 1.00 97.71 193 A 1 
ATOM 1535 C CG  . ASP A 1 193 ? 5.827   -6.457  -29.299 1.00 95.82 193 A 1 
ATOM 1536 O OD1 . ASP A 1 193 ? 6.033   -6.862  -30.484 1.00 92.14 193 A 1 
ATOM 1537 O OD2 . ASP A 1 193 ? 5.612   -5.276  -28.996 1.00 91.70 193 A 1 
ATOM 1538 N N   . PHE A 1 194 ? 4.087   -10.087 -26.899 1.00 98.35 194 A 1 
ATOM 1539 C CA  . PHE A 1 194 ? 3.875   -11.277 -26.077 1.00 98.46 194 A 1 
ATOM 1540 C C   . PHE A 1 194 ? 3.961   -12.566 -26.910 1.00 98.52 194 A 1 
ATOM 1541 O O   . PHE A 1 194 ? 4.702   -13.480 -26.547 1.00 98.37 194 A 1 
ATOM 1542 C CB  . PHE A 1 194 ? 2.524   -11.183 -25.342 1.00 98.42 194 A 1 
ATOM 1543 C CG  . PHE A 1 194 ? 2.027   -12.530 -24.855 1.00 98.35 194 A 1 
ATOM 1544 C CD1 . PHE A 1 194 ? 0.993   -13.196 -25.545 1.00 97.25 194 A 1 
ATOM 1545 C CD2 . PHE A 1 194 ? 2.687   -13.175 -23.795 1.00 97.60 194 A 1 
ATOM 1546 C CE1 . PHE A 1 194 ? 0.626   -14.501 -25.179 1.00 96.95 194 A 1 
ATOM 1547 C CE2 . PHE A 1 194 ? 2.324   -14.482 -23.428 1.00 96.99 194 A 1 
ATOM 1548 C CZ  . PHE A 1 194 ? 1.297   -15.145 -24.123 1.00 97.22 194 A 1 
ATOM 1549 N N   . LYS A 1 195 ? 3.253   -12.647 -28.047 1.00 98.33 195 A 1 
ATOM 1550 C CA  . LYS A 1 195 ? 3.278   -13.838 -28.915 1.00 98.19 195 A 1 
ATOM 1551 C C   . LYS A 1 195 ? 4.684   -14.141 -29.441 1.00 98.26 195 A 1 
ATOM 1552 O O   . LYS A 1 195 ? 5.066   -15.305 -29.470 1.00 97.91 195 A 1 
ATOM 1553 C CB  . LYS A 1 195 ? 2.320   -13.658 -30.098 1.00 97.80 195 A 1 
ATOM 1554 C CG  . LYS A 1 195 ? 0.846   -13.805 -29.690 1.00 95.48 195 A 1 
ATOM 1555 C CD  . LYS A 1 195 ? -0.073  -13.213 -30.760 1.00 93.73 195 A 1 
ATOM 1556 C CE  . LYS A 1 195 ? 0.066   -13.884 -32.128 1.00 87.17 195 A 1 
ATOM 1557 N NZ  . LYS A 1 195 ? -0.545  -13.024 -33.166 1.00 83.15 195 A 1 
ATOM 1558 N N   . LYS A 1 196 ? 5.437   -13.121 -29.846 1.00 97.98 196 A 1 
ATOM 1559 C CA  . LYS A 1 196 ? 6.830   -13.267 -30.308 1.00 97.96 196 A 1 
ATOM 1560 C C   . LYS A 1 196 ? 7.772   -13.706 -29.188 1.00 98.05 196 A 1 
ATOM 1561 O O   . LYS A 1 196 ? 8.736   -14.408 -29.460 1.00 97.32 196 A 1 
ATOM 1562 C CB  . LYS A 1 196 ? 7.334   -11.937 -30.877 1.00 97.68 196 A 1 
ATOM 1563 C CG  . LYS A 1 196 ? 6.652   -11.498 -32.181 1.00 93.78 196 A 1 
ATOM 1564 C CD  . LYS A 1 196 ? 7.089   -10.056 -32.469 1.00 90.98 196 A 1 
ATOM 1565 C CE  . LYS A 1 196 ? 6.211   -9.351  -33.497 1.00 85.01 196 A 1 
ATOM 1566 N NZ  . LYS A 1 196 ? 6.373   -7.878  -33.351 1.00 76.49 196 A 1 
ATOM 1567 N N   . ALA A 1 197 ? 7.493   -13.302 -27.954 1.00 98.10 197 A 1 
ATOM 1568 C CA  . ALA A 1 197 ? 8.318   -13.641 -26.799 1.00 98.15 197 A 1 
ATOM 1569 C C   . ALA A 1 197 ? 8.162   -15.100 -26.344 1.00 98.28 197 A 1 
ATOM 1570 O O   . ALA A 1 197 ? 9.029   -15.603 -25.635 1.00 97.72 197 A 1 
ATOM 1571 C CB  . ALA A 1 197 ? 7.978   -12.665 -25.666 1.00 97.96 197 A 1 
ATOM 1572 N N   . VAL A 1 198 ? 7.086   -15.800 -26.724 1.00 98.39 198 A 1 
ATOM 1573 C CA  . VAL A 1 198 ? 6.867   -17.196 -26.314 1.00 98.31 198 A 1 
ATOM 1574 C C   . VAL A 1 198 ? 7.914   -18.117 -26.944 1.00 98.16 198 A 1 
ATOM 1575 O O   . VAL A 1 198 ? 8.038   -18.200 -28.163 1.00 97.50 198 A 1 
ATOM 1576 C CB  . VAL A 1 198 ? 5.450   -17.690 -26.633 1.00 98.05 198 A 1 
ATOM 1577 C CG1 . VAL A 1 198 ? 5.265   -19.158 -26.217 1.00 96.74 198 A 1 
ATOM 1578 C CG2 . VAL A 1 198 ? 4.390   -16.881 -25.876 1.00 96.60 198 A 1 
ATOM 1579 N N   . LYS A 1 199 ? 8.611   -18.882 -26.089 1.00 98.07 199 A 1 
ATOM 1580 C CA  . LYS A 1 199 ? 9.621   -19.879 -26.466 1.00 97.89 199 A 1 
ATOM 1581 C C   . LYS A 1 199 ? 9.156   -21.291 -26.113 1.00 97.83 199 A 1 
ATOM 1582 O O   . LYS A 1 199 ? 8.223   -21.479 -25.328 1.00 97.05 199 A 1 
ATOM 1583 C CB  . LYS A 1 199 ? 10.963  -19.547 -25.786 1.00 97.60 199 A 1 
ATOM 1584 C CG  . LYS A 1 199 ? 11.431  -18.128 -26.117 1.00 97.03 199 A 1 
ATOM 1585 C CD  . LYS A 1 199 ? 12.803  -17.809 -25.513 1.00 96.06 199 A 1 
ATOM 1586 C CE  . LYS A 1 199 ? 13.097  -16.341 -25.821 1.00 92.96 199 A 1 
ATOM 1587 N NZ  . LYS A 1 199 ? 14.466  -15.945 -25.456 1.00 88.58 199 A 1 
ATOM 1588 N N   . ASP A 1 200 ? 9.842   -22.306 -26.662 1.00 97.13 200 A 1 
ATOM 1589 C CA  . ASP A 1 200 ? 9.520   -23.709 -26.373 1.00 96.66 200 A 1 
ATOM 1590 C C   . ASP A 1 200 ? 9.707   -24.072 -24.895 1.00 96.78 200 A 1 
ATOM 1591 O O   . ASP A 1 200 ? 8.941   -24.866 -24.353 1.00 95.06 200 A 1 
ATOM 1592 C CB  . ASP A 1 200 ? 10.353  -24.637 -27.267 1.00 95.45 200 A 1 
ATOM 1593 C CG  . ASP A 1 200 ? 9.864   -24.648 -28.720 1.00 89.09 200 A 1 
ATOM 1594 O OD1 . ASP A 1 200 ? 8.683   -24.289 -28.941 1.00 82.33 200 A 1 
ATOM 1595 O OD2 . ASP A 1 200 ? 10.667  -25.056 -29.585 1.00 82.60 200 A 1 
ATOM 1596 N N   . ASN A 1 201 ? 10.659  -23.439 -24.210 1.00 97.20 201 A 1 
ATOM 1597 C CA  . ASN A 1 201 ? 10.916  -23.599 -22.779 1.00 97.31 201 A 1 
ATOM 1598 C C   . ASN A 1 201 ? 10.137  -22.599 -21.892 1.00 97.82 201 A 1 
ATOM 1599 O O   . ASN A 1 201 ? 10.440  -22.502 -20.705 1.00 97.19 201 A 1 
ATOM 1600 C CB  . ASN A 1 201 ? 12.443  -23.545 -22.529 1.00 96.71 201 A 1 
ATOM 1601 C CG  . ASN A 1 201 ? 13.021  -22.162 -22.762 1.00 96.73 201 A 1 
ATOM 1602 O OD1 . ASN A 1 201 ? 12.497  -21.391 -23.547 1.00 92.97 201 A 1 
ATOM 1603 N ND2 . ASN A 1 201 ? 14.103  -21.804 -22.117 1.00 92.61 201 A 1 
ATOM 1604 N N   . THR A 1 202 ? 9.155   -21.851 -22.425 1.00 97.98 202 A 1 
ATOM 1605 C CA  . THR A 1 202 ? 8.333   -20.944 -21.603 1.00 98.25 202 A 1 
ATOM 1606 C C   . THR A 1 202 ? 7.449   -21.750 -20.654 1.00 98.21 202 A 1 
ATOM 1607 O O   . THR A 1 202 ? 6.710   -22.632 -21.096 1.00 97.75 202 A 1 
ATOM 1608 C CB  . THR A 1 202 ? 7.474   -19.995 -22.449 1.00 98.28 202 A 1 
ATOM 1609 O OG1 . THR A 1 202 ? 8.275   -19.282 -23.361 1.00 96.90 202 A 1 
ATOM 1610 C CG2 . THR A 1 202 ? 6.744   -18.946 -21.605 1.00 96.87 202 A 1 
ATOM 1611 N N   . LEU A 1 203 ? 7.501   -21.423 -19.359 1.00 98.10 203 A 1 
ATOM 1612 C CA  . LEU A 1 203 ? 6.779   -22.095 -18.271 1.00 97.99 203 A 1 
ATOM 1613 C C   . LEU A 1 203 ? 5.699   -21.209 -17.644 1.00 98.17 203 A 1 
ATOM 1614 O O   . LEU A 1 203 ? 4.631   -21.703 -17.278 1.00 97.49 203 A 1 
ATOM 1615 C CB  . LEU A 1 203 ? 7.786   -22.533 -17.188 1.00 97.56 203 A 1 
ATOM 1616 C CG  . LEU A 1 203 ? 8.929   -23.451 -17.663 1.00 96.83 203 A 1 
ATOM 1617 C CD1 . LEU A 1 203 ? 9.814   -23.806 -16.468 1.00 94.90 203 A 1 
ATOM 1618 C CD2 . LEU A 1 203 ? 8.418   -24.737 -18.306 1.00 95.24 203 A 1 
ATOM 1619 N N   . LEU A 1 204 ? 5.970   -19.906 -17.528 1.00 98.34 204 A 1 
ATOM 1620 C CA  . LEU A 1 204 ? 5.121   -18.952 -16.823 1.00 98.59 204 A 1 
ATOM 1621 C C   . LEU A 1 204 ? 5.021   -17.630 -17.590 1.00 98.72 204 A 1 
ATOM 1622 O O   . LEU A 1 204 ? 6.020   -17.091 -18.058 1.00 98.57 204 A 1 
ATOM 1623 C CB  . LEU A 1 204 ? 5.698   -18.757 -15.402 1.00 98.46 204 A 1 
ATOM 1624 C CG  . LEU A 1 204 ? 4.941   -17.755 -14.515 1.00 98.15 204 A 1 
ATOM 1625 C CD1 . LEU A 1 204 ? 3.523   -18.222 -14.185 1.00 97.04 204 A 1 
ATOM 1626 C CD2 . LEU A 1 204 ? 5.700   -17.565 -13.204 1.00 96.90 204 A 1 
ATOM 1627 N N   . VAL A 1 205 ? 3.809   -17.087 -17.642 1.00 98.63 205 A 1 
ATOM 1628 C CA  . VAL A 1 205 ? 3.532   -15.686 -17.961 1.00 98.70 205 A 1 
ATOM 1629 C C   . VAL A 1 205 ? 3.023   -15.024 -16.687 1.00 98.74 205 A 1 
ATOM 1630 O O   . VAL A 1 205 ? 2.091   -15.536 -16.066 1.00 98.53 205 A 1 
ATOM 1631 C CB  . VAL A 1 205 ? 2.510   -15.558 -19.102 1.00 98.54 205 A 1 
ATOM 1632 C CG1 . VAL A 1 205 ? 2.231   -14.094 -19.454 1.00 97.46 205 A 1 
ATOM 1633 C CG2 . VAL A 1 205 ? 2.996   -16.270 -20.370 1.00 97.53 205 A 1 
ATOM 1634 N N   . THR A 1 206 ? 3.619   -13.910 -16.281 1.00 98.68 206 A 1 
ATOM 1635 C CA  . THR A 1 206 ? 3.161   -13.099 -15.147 1.00 98.71 206 A 1 
ATOM 1636 C C   . THR A 1 206 ? 3.091   -11.639 -15.570 1.00 98.70 206 A 1 
ATOM 1637 O O   . THR A 1 206 ? 4.114   -11.026 -15.852 1.00 98.28 206 A 1 
ATOM 1638 C CB  . THR A 1 206 ? 4.005   -13.338 -13.880 1.00 98.38 206 A 1 
ATOM 1639 O OG1 . THR A 1 206 ? 3.567   -12.486 -12.844 1.00 94.58 206 A 1 
ATOM 1640 C CG2 . THR A 1 206 ? 5.507   -13.113 -14.038 1.00 94.76 206 A 1 
ATOM 1641 N N   . ILE A 1 207 ? 1.871   -11.114 -15.679 1.00 98.64 207 A 1 
ATOM 1642 C CA  . ILE A 1 207 ? 1.595   -9.735  -16.100 1.00 98.65 207 A 1 
ATOM 1643 C C   . ILE A 1 207 ? 0.513   -9.180  -15.181 1.00 98.64 207 A 1 
ATOM 1644 O O   . ILE A 1 207 ? -0.551  -9.787  -15.037 1.00 98.32 207 A 1 
ATOM 1645 C CB  . ILE A 1 207 ? 1.176   -9.671  -17.592 1.00 98.44 207 A 1 
ATOM 1646 C CG1 . ILE A 1 207 ? 2.317   -10.167 -18.513 1.00 97.07 207 A 1 
ATOM 1647 C CG2 . ILE A 1 207 ? 0.771   -8.234  -17.988 1.00 97.48 207 A 1 
ATOM 1648 C CD1 . ILE A 1 207 ? 1.919   -10.334 -19.982 1.00 93.75 207 A 1 
ATOM 1649 N N   . MET A 1 208 ? 0.764   -8.014  -14.571 1.00 98.59 208 A 1 
ATOM 1650 C CA  . MET A 1 208 ? -0.200  -7.344  -13.698 1.00 98.55 208 A 1 
ATOM 1651 C C   . MET A 1 208 ? -1.487  -6.960  -14.437 1.00 98.60 208 A 1 
ATOM 1652 O O   . MET A 1 208 ? -1.490  -6.695  -15.632 1.00 98.18 208 A 1 
ATOM 1653 C CB  . MET A 1 208 ? 0.445   -6.116  -13.043 1.00 97.87 208 A 1 
ATOM 1654 C CG  . MET A 1 208 ? 0.897   -5.044  -14.047 1.00 96.38 208 A 1 
ATOM 1655 S SD  . MET A 1 208 ? 1.494   -3.474  -13.348 1.00 96.39 208 A 1 
ATOM 1656 C CE  . MET A 1 208 ? 1.817   -3.860  -11.610 1.00 91.31 208 A 1 
ATOM 1657 N N   . HIS A 1 209 ? -2.612  -6.887  -13.717 1.00 98.54 209 A 1 
ATOM 1658 C CA  . HIS A 1 209 ? -3.887  -6.505  -14.326 1.00 98.59 209 A 1 
ATOM 1659 C C   . HIS A 1 209 ? -3.974  -4.996  -14.569 1.00 98.43 209 A 1 
ATOM 1660 O O   . HIS A 1 209 ? -4.419  -4.568  -15.632 1.00 97.82 209 A 1 
ATOM 1661 C CB  . HIS A 1 209 ? -5.040  -7.019  -13.459 1.00 98.51 209 A 1 
ATOM 1662 C CG  . HIS A 1 209 ? -6.408  -6.944  -14.097 1.00 98.32 209 A 1 
ATOM 1663 N ND1 . HIS A 1 209 ? -7.600  -7.126  -13.427 1.00 91.15 209 A 1 
ATOM 1664 C CD2 . HIS A 1 209 ? -6.733  -6.727  -15.411 1.00 92.63 209 A 1 
ATOM 1665 C CE1 . HIS A 1 209 ? -8.604  -7.018  -14.315 1.00 93.25 209 A 1 
ATOM 1666 N NE2 . HIS A 1 209 ? -8.122  -6.771  -15.537 1.00 94.29 209 A 1 
ATOM 1667 N N   . ALA A 1 210 ? -3.522  -4.179  -13.620 1.00 98.16 210 A 1 
ATOM 1668 C CA  . ALA A 1 210 ? -3.331  -2.744  -13.815 1.00 97.90 210 A 1 
ATOM 1669 C C   . ALA A 1 210 ? -2.123  -2.220  -13.034 1.00 97.71 210 A 1 
ATOM 1670 O O   . ALA A 1 210 ? -1.861  -2.644  -11.907 1.00 96.75 210 A 1 
ATOM 1671 C CB  . ALA A 1 210 ? -4.598  -1.974  -13.437 1.00 97.36 210 A 1 
ATOM 1672 N N   . ASN A 1 211 ? -1.425  -1.246  -13.635 1.00 97.30 211 A 1 
ATOM 1673 C CA  . ASN A 1 211 ? -0.239  -0.657  -13.035 1.00 97.05 211 A 1 
ATOM 1674 C C   . ASN A 1 211 ? -0.583  0.303   -11.878 1.00 96.66 211 A 1 
ATOM 1675 O O   . ASN A 1 211 ? -1.504  1.109   -11.952 1.00 94.75 211 A 1 
ATOM 1676 C CB  . ASN A 1 211 ? 0.596   0.014   -14.131 1.00 96.04 211 A 1 
ATOM 1677 C CG  . ASN A 1 211 ? 1.851   0.591   -13.524 1.00 94.67 211 A 1 
ATOM 1678 O OD1 . ASN A 1 211 ? 1.880   1.752   -13.147 1.00 86.22 211 A 1 
ATOM 1679 N ND2 . ASN A 1 211 ? 2.849   -0.219  -13.277 1.00 87.87 211 A 1 
ATOM 1680 N N   . ASN A 1 212 ? 0.194   0.218   -10.796 1.00 96.28 212 A 1 
ATOM 1681 C CA  . ASN A 1 212 ? -0.036  0.984   -9.572  1.00 95.92 212 A 1 
ATOM 1682 C C   . ASN A 1 212 ? 0.431   2.448   -9.634  1.00 96.14 212 A 1 
ATOM 1683 O O   . ASN A 1 212 ? 0.076   3.222   -8.744  1.00 94.69 212 A 1 
ATOM 1684 C CB  . ASN A 1 212 ? 0.618   0.233   -8.398  1.00 95.08 212 A 1 
ATOM 1685 C CG  . ASN A 1 212 ? 2.106   0.023   -8.622  1.00 92.78 212 A 1 
ATOM 1686 O OD1 . ASN A 1 212 ? 2.506   -0.925  -9.273  1.00 87.02 212 A 1 
ATOM 1687 N ND2 . ASN A 1 212 ? 2.954   0.883   -8.118  1.00 87.52 212 A 1 
ATOM 1688 N N   . GLU A 1 213 ? 1.236   2.839   -10.634 1.00 96.57 213 A 1 
ATOM 1689 C CA  . GLU A 1 213 ? 1.757   4.204   -10.777 1.00 96.45 213 A 1 
ATOM 1690 C C   . GLU A 1 213 ? 0.909   5.049   -11.726 1.00 96.75 213 A 1 
ATOM 1691 O O   . GLU A 1 213 ? 0.498   6.151   -11.359 1.00 95.86 213 A 1 
ATOM 1692 C CB  . GLU A 1 213 ? 3.228   4.195   -11.223 1.00 95.80 213 A 1 
ATOM 1693 C CG  . GLU A 1 213 ? 4.149   3.484   -10.232 1.00 91.13 213 A 1 
ATOM 1694 C CD  . GLU A 1 213 ? 5.643   3.692   -10.500 1.00 91.32 213 A 1 
ATOM 1695 O OE1 . GLU A 1 213 ? 6.433   2.846   -10.024 1.00 80.83 213 A 1 
ATOM 1696 O OE2 . GLU A 1 213 ? 6.015   4.709   -11.123 1.00 83.43 213 A 1 
ATOM 1697 N N   . VAL A 1 214 ? 0.598   4.521   -12.920 1.00 96.83 214 A 1 
ATOM 1698 C CA  . VAL A 1 214 ? -0.123  5.240   -13.990 1.00 96.94 214 A 1 
ATOM 1699 C C   . VAL A 1 214 ? -1.546  4.729   -14.218 1.00 97.16 214 A 1 
ATOM 1700 O O   . VAL A 1 214 ? -2.339  5.367   -14.903 1.00 96.38 214 A 1 
ATOM 1701 C CB  . VAL A 1 214 ? 0.685   5.248   -15.303 1.00 96.58 214 A 1 
ATOM 1702 C CG1 . VAL A 1 214 ? 2.036   5.947   -15.103 1.00 95.14 214 A 1 
ATOM 1703 C CG2 . VAL A 1 214 ? 0.935   3.841   -15.856 1.00 95.06 214 A 1 
ATOM 1704 N N   . GLY A 1 215 ? -1.906  3.585   -13.626 1.00 96.82 215 A 1 
ATOM 1705 C CA  . GLY A 1 215 ? -3.253  3.026   -13.699 1.00 96.95 215 A 1 
ATOM 1706 C C   . GLY A 1 215 ? -3.581  2.275   -14.993 1.00 97.40 215 A 1 
ATOM 1707 O O   . GLY A 1 215 ? -4.727  1.854   -15.144 1.00 96.87 215 A 1 
ATOM 1708 N N   . SER A 1 216 ? -2.623  2.084   -15.912 1.00 97.50 216 A 1 
ATOM 1709 C CA  . SER A 1 216 ? -2.841  1.399   -17.193 1.00 97.61 216 A 1 
ATOM 1710 C C   . SER A 1 216 ? -3.314  -0.043  -16.994 1.00 97.86 216 A 1 
ATOM 1711 O O   . SER A 1 216 ? -2.698  -0.816  -16.257 1.00 97.45 216 A 1 
ATOM 1712 C CB  . SER A 1 216 ? -1.572  1.427   -18.051 1.00 96.93 216 A 1 
ATOM 1713 O OG  . SER A 1 216 ? -0.470  0.884   -17.350 1.00 90.73 216 A 1 
ATOM 1714 N N   . ILE A 1 217 ? -4.426  -0.408  -17.659 1.00 97.67 217 A 1 
ATOM 1715 C CA  . ILE A 1 217 ? -5.026  -1.746  -17.605 1.00 97.80 217 A 1 
ATOM 1716 C C   . ILE A 1 217 ? -4.435  -2.601  -18.729 1.00 97.84 217 A 1 
ATOM 1717 O O   . ILE A 1 217 ? -4.506  -2.242  -19.908 1.00 97.41 217 A 1 
ATOM 1718 C CB  . ILE A 1 217 ? -6.566  -1.674  -17.677 1.00 97.59 217 A 1 
ATOM 1719 C CG1 . ILE A 1 217 ? -7.147  -0.860  -16.499 1.00 96.58 217 A 1 
ATOM 1720 C CG2 . ILE A 1 217 ? -7.173  -3.095  -17.685 1.00 96.32 217 A 1 
ATOM 1721 C CD1 . ILE A 1 217 ? -8.639  -0.528  -16.640 1.00 93.44 217 A 1 
ATOM 1722 N N   . GLN A 1 218 ? -3.897  -3.762  -18.368 1.00 98.25 218 A 1 
ATOM 1723 C CA  . GLN A 1 218 ? -3.256  -4.673  -19.307 1.00 98.32 218 A 1 
ATOM 1724 C C   . GLN A 1 218 ? -4.280  -5.561  -20.039 1.00 98.36 218 A 1 
ATOM 1725 O O   . GLN A 1 218 ? -5.330  -5.896  -19.487 1.00 98.13 218 A 1 
ATOM 1726 C CB  . GLN A 1 218 ? -2.189  -5.504  -18.581 1.00 98.19 218 A 1 
ATOM 1727 C CG  . GLN A 1 218 ? -1.126  -4.641  -17.877 1.00 97.58 218 A 1 
ATOM 1728 C CD  . GLN A 1 218 ? -0.503  -3.605  -18.801 1.00 97.86 218 A 1 
ATOM 1729 O OE1 . GLN A 1 218 ? -0.118  -3.897  -19.927 1.00 91.30 218 A 1 
ATOM 1730 N NE2 . GLN A 1 218 ? -0.417  -2.359  -18.399 1.00 91.67 218 A 1 
ATOM 1731 N N   . PRO A 1 219 ? -4.000  -5.993  -21.282 1.00 98.33 219 A 1 
ATOM 1732 C CA  . PRO A 1 219 ? -4.931  -6.770  -22.101 1.00 98.33 219 A 1 
ATOM 1733 C C   . PRO A 1 219 ? -4.970  -8.260  -21.710 1.00 98.55 219 A 1 
ATOM 1734 O O   . PRO A 1 219 ? -4.808  -9.144  -22.560 1.00 98.29 219 A 1 
ATOM 1735 C CB  . PRO A 1 219 ? -4.484  -6.496  -23.544 1.00 98.02 219 A 1 
ATOM 1736 C CG  . PRO A 1 219 ? -2.970  -6.362  -23.407 1.00 97.52 219 A 1 
ATOM 1737 C CD  . PRO A 1 219 ? -2.818  -5.646  -22.067 1.00 98.22 219 A 1 
ATOM 1738 N N   . ILE A 1 220 ? -5.212  -8.563  -20.424 1.00 98.50 220 A 1 
ATOM 1739 C CA  . ILE A 1 220 ? -5.140  -9.909  -19.834 1.00 98.65 220 A 1 
ATOM 1740 C C   . ILE A 1 220 ? -6.012  -10.920 -20.585 1.00 98.69 220 A 1 
ATOM 1741 O O   . ILE A 1 220 ? -5.509  -11.971 -20.993 1.00 98.54 220 A 1 
ATOM 1742 C CB  . ILE A 1 220 ? -5.494  -9.862  -18.328 1.00 98.53 220 A 1 
ATOM 1743 C CG1 . ILE A 1 220 ? -4.539  -8.949  -17.525 1.00 97.76 220 A 1 
ATOM 1744 C CG2 . ILE A 1 220 ? -5.529  -11.265 -17.697 1.00 98.06 220 A 1 
ATOM 1745 C CD1 . ILE A 1 220 ? -3.049  -9.303  -17.626 1.00 95.70 220 A 1 
ATOM 1746 N N   . GLU A 1 221 ? -7.279  -10.595 -20.863 1.00 98.53 221 A 1 
ATOM 1747 C CA  . GLU A 1 221 ? -8.193  -11.486 -21.597 1.00 98.45 221 A 1 
ATOM 1748 C C   . GLU A 1 221 ? -7.656  -11.849 -22.998 1.00 98.51 221 A 1 
ATOM 1749 O O   . GLU A 1 221 ? -7.770  -12.996 -23.442 1.00 98.13 221 A 1 
ATOM 1750 C CB  . GLU A 1 221 ? -9.583  -10.832 -21.749 1.00 98.00 221 A 1 
ATOM 1751 C CG  . GLU A 1 221 ? -10.336 -10.574 -20.426 1.00 93.28 221 A 1 
ATOM 1752 C CD  . GLU A 1 221 ? -11.755 -10.001 -20.633 1.00 92.20 221 A 1 
ATOM 1753 O OE1 . GLU A 1 221 ? -12.359 -9.467  -19.668 1.00 81.48 221 A 1 
ATOM 1754 O OE2 . GLU A 1 221 ? -12.306 -10.104 -21.752 1.00 84.11 221 A 1 
ATOM 1755 N N   . LYS A 1 222 ? -7.032  -10.897 -23.702 1.00 98.32 222 A 1 
ATOM 1756 C CA  . LYS A 1 222 ? -6.462  -11.121 -25.042 1.00 98.40 222 A 1 
ATOM 1757 C C   . LYS A 1 222 ? -5.211  -11.993 -24.973 1.00 98.58 222 A 1 
ATOM 1758 O O   . LYS A 1 222 ? -5.073  -12.921 -25.767 1.00 98.22 222 A 1 
ATOM 1759 C CB  . LYS A 1 222 ? -6.141  -9.788  -25.737 1.00 98.12 222 A 1 
ATOM 1760 C CG  . LYS A 1 222 ? -7.385  -8.930  -26.008 1.00 96.28 222 A 1 
ATOM 1761 C CD  . LYS A 1 222 ? -6.987  -7.666  -26.783 1.00 91.85 222 A 1 
ATOM 1762 C CE  . LYS A 1 222 ? -8.216  -6.797  -27.057 1.00 85.76 222 A 1 
ATOM 1763 N NZ  . LYS A 1 222 ? -7.854  -5.580  -27.834 1.00 74.36 222 A 1 
ATOM 1764 N N   . ILE A 1 223 ? -4.333  -11.729 -24.009 1.00 98.49 223 A 1 
ATOM 1765 C CA  . ILE A 1 223 ? -3.133  -12.540 -23.770 1.00 98.56 223 A 1 
ATOM 1766 C C   . ILE A 1 223 ? -3.537  -13.972 -23.394 1.00 98.59 223 A 1 
ATOM 1767 O O   . ILE A 1 223 ? -3.028  -14.927 -23.983 1.00 98.44 223 A 1 
ATOM 1768 C CB  . ILE A 1 223 ? -2.237  -11.876 -22.697 1.00 98.49 223 A 1 
ATOM 1769 C CG1 . ILE A 1 223 ? -1.672  -10.545 -23.248 1.00 97.57 223 A 1 
ATOM 1770 C CG2 . ILE A 1 223 ? -1.090  -12.815 -22.274 1.00 97.84 223 A 1 
ATOM 1771 C CD1 . ILE A 1 223 ? -0.942  -9.697  -22.203 1.00 93.50 223 A 1 
ATOM 1772 N N   . ALA A 1 224 ? -4.508  -14.137 -22.496 1.00 98.47 224 A 1 
ATOM 1773 C CA  . ALA A 1 224 ? -5.028  -15.444 -22.102 1.00 98.37 224 A 1 
ATOM 1774 C C   . ALA A 1 224 ? -5.633  -16.214 -23.286 1.00 98.27 224 A 1 
ATOM 1775 O O   . ALA A 1 224 ? -5.415  -17.422 -23.424 1.00 97.96 224 A 1 
ATOM 1776 C CB  . ALA A 1 224 ? -6.065  -15.231 -20.995 1.00 98.23 224 A 1 
ATOM 1777 N N   . ALA A 1 225 ? -6.363  -15.531 -24.177 1.00 98.33 225 A 1 
ATOM 1778 C CA  . ALA A 1 225 ? -6.925  -16.139 -25.383 1.00 98.28 225 A 1 
ATOM 1779 C C   . ALA A 1 225 ? -5.835  -16.665 -26.335 1.00 98.30 225 A 1 
ATOM 1780 O O   . ALA A 1 225 ? -5.952  -17.793 -26.830 1.00 97.75 225 A 1 
ATOM 1781 C CB  . ALA A 1 225 ? -7.843  -15.123 -26.070 1.00 98.10 225 A 1 
ATOM 1782 N N   . GLU A 1 226 ? -4.765  -15.897 -26.562 1.00 98.13 226 A 1 
ATOM 1783 C CA  . GLU A 1 226 ? -3.620  -16.349 -27.365 1.00 98.07 226 A 1 
ATOM 1784 C C   . GLU A 1 226 ? -2.849  -17.475 -26.669 1.00 98.09 226 A 1 
ATOM 1785 O O   . GLU A 1 226 ? -2.571  -18.513 -27.277 1.00 97.45 226 A 1 
ATOM 1786 C CB  . GLU A 1 226 ? -2.691  -15.167 -27.700 1.00 97.88 226 A 1 
ATOM 1787 C CG  . GLU A 1 226 ? -3.323  -14.145 -28.666 1.00 94.91 226 A 1 
ATOM 1788 C CD  . GLU A 1 226 ? -3.870  -14.802 -29.943 1.00 95.65 226 A 1 
ATOM 1789 O OE1 . GLU A 1 226 ? -5.033  -14.537 -30.320 1.00 88.57 226 A 1 
ATOM 1790 O OE2 . GLU A 1 226 ? -3.191  -15.671 -30.533 1.00 90.07 226 A 1 
ATOM 1791 N N   . LEU A 1 227 ? -2.610  -17.348 -25.369 1.00 98.27 227 A 1 
ATOM 1792 C CA  . LEU A 1 227 ? -1.935  -18.380 -24.585 1.00 98.19 227 A 1 
ATOM 1793 C C   . LEU A 1 227 ? -2.708  -19.707 -24.595 1.00 98.27 227 A 1 
ATOM 1794 O O   . LEU A 1 227 ? -2.112  -20.778 -24.722 1.00 97.62 227 A 1 
ATOM 1795 C CB  . LEU A 1 227 ? -1.728  -17.847 -23.158 1.00 97.31 227 A 1 
ATOM 1796 C CG  . LEU A 1 227 ? -0.833  -18.755 -22.301 1.00 92.93 227 A 1 
ATOM 1797 C CD1 . LEU A 1 227 ? 0.574   -18.872 -22.884 1.00 88.96 227 A 1 
ATOM 1798 C CD2 . LEU A 1 227 ? -0.726  -18.176 -20.895 1.00 89.43 227 A 1 
ATOM 1799 N N   . LYS A 1 228 ? -4.042  -19.663 -24.557 1.00 98.16 228 A 1 
ATOM 1800 C CA  . LYS A 1 228 ? -4.900  -20.849 -24.701 1.00 97.90 228 A 1 
ATOM 1801 C C   . LYS A 1 228 ? -4.702  -21.538 -26.053 1.00 97.96 228 A 1 
ATOM 1802 O O   . LYS A 1 228 ? -4.694  -22.769 -26.103 1.00 97.30 228 A 1 
ATOM 1803 C CB  . LYS A 1 228 ? -6.361  -20.441 -24.463 1.00 97.43 228 A 1 
ATOM 1804 C CG  . LYS A 1 228 ? -7.333  -21.634 -24.441 1.00 92.06 228 A 1 
ATOM 1805 C CD  . LYS A 1 228 ? -8.750  -21.136 -24.113 1.00 89.14 228 A 1 
ATOM 1806 C CE  . LYS A 1 228 ? -9.753  -22.291 -24.012 1.00 79.65 228 A 1 
ATOM 1807 N NZ  . LYS A 1 228 ? -11.098 -21.797 -23.599 1.00 71.36 228 A 1 
ATOM 1808 N N   . LYS A 1 229 ? -4.544  -20.782 -27.150 1.00 97.89 229 A 1 
ATOM 1809 C CA  . LYS A 1 229 ? -4.245  -21.342 -28.486 1.00 97.80 229 A 1 
ATOM 1810 C C   . LYS A 1 229 ? -2.857  -21.987 -28.519 1.00 97.80 229 A 1 
ATOM 1811 O O   . LYS A 1 229 ? -2.722  -23.091 -29.044 1.00 96.82 229 A 1 
ATOM 1812 C CB  . LYS A 1 229 ? -4.337  -20.256 -29.575 1.00 97.51 229 A 1 
ATOM 1813 C CG  . LYS A 1 229 ? -5.737  -19.650 -29.768 1.00 95.18 229 A 1 
ATOM 1814 C CD  . LYS A 1 229 ? -5.630  -18.436 -30.702 1.00 93.55 229 A 1 
ATOM 1815 C CE  . LYS A 1 229 ? -6.922  -17.618 -30.754 1.00 88.55 229 A 1 
ATOM 1816 N NZ  . LYS A 1 229 ? -6.691  -16.320 -31.444 1.00 82.66 229 A 1 
ATOM 1817 N N   . ILE A 1 230 ? -1.864  -21.330 -27.926 1.00 97.96 230 A 1 
ATOM 1818 C CA  . ILE A 1 230 ? -0.488  -21.830 -27.834 1.00 97.78 230 A 1 
ATOM 1819 C C   . ILE A 1 230 ? -0.451  -23.131 -27.024 1.00 97.73 230 A 1 
ATOM 1820 O O   . ILE A 1 230 ? 0.050   -24.146 -27.512 1.00 96.90 230 A 1 
ATOM 1821 C CB  . ILE A 1 230 ? 0.428   -20.728 -27.249 1.00 97.65 230 A 1 
ATOM 1822 C CG1 . ILE A 1 230 ? 0.546   -19.543 -28.240 1.00 96.70 230 A 1 
ATOM 1823 C CG2 . ILE A 1 230 ? 1.819   -21.288 -26.918 1.00 96.55 230 A 1 
ATOM 1824 C CD1 . ILE A 1 230 ? 1.099   -18.259 -27.613 1.00 94.21 230 A 1 
ATOM 1825 N N   . ASN A 1 231 ? -1.065  -23.152 -25.843 1.00 97.90 231 A 1 
ATOM 1826 C CA  . ASN A 1 231 ? -1.065  -24.310 -24.949 1.00 97.73 231 A 1 
ATOM 1827 C C   . ASN A 1 231 ? -1.723  -25.562 -25.554 1.00 97.54 231 A 1 
ATOM 1828 O O   . ASN A 1 231 ? -1.330  -26.667 -25.211 1.00 96.57 231 A 1 
ATOM 1829 C CB  . ASN A 1 231 ? -1.731  -23.917 -23.617 1.00 97.46 231 A 1 
ATOM 1830 C CG  . ASN A 1 231 ? -0.782  -23.215 -22.662 1.00 97.44 231 A 1 
ATOM 1831 O OD1 . ASN A 1 231 ? 0.426   -23.349 -22.743 1.00 93.35 231 A 1 
ATOM 1832 N ND2 . ASN A 1 231 ? -1.297  -22.514 -21.680 1.00 93.39 231 A 1 
ATOM 1833 N N   . ARG A 1 232 ? -2.681  -25.422 -26.492 1.00 97.47 232 A 1 
ATOM 1834 C CA  . ARG A 1 232 ? -3.273  -26.581 -27.198 1.00 97.18 232 A 1 
ATOM 1835 C C   . ARG A 1 232 ? -2.260  -27.397 -28.007 1.00 97.00 232 A 1 
ATOM 1836 O O   . ARG A 1 232 ? -2.523  -28.560 -28.281 1.00 94.53 232 A 1 
ATOM 1837 C CB  . ARG A 1 232 ? -4.392  -26.113 -28.140 1.00 96.67 232 A 1 
ATOM 1838 C CG  . ARG A 1 232 ? -5.677  -25.743 -27.400 1.00 91.30 232 A 1 
ATOM 1839 C CD  . ARG A 1 232 ? -6.647  -25.091 -28.385 1.00 87.06 232 A 1 
ATOM 1840 N NE  . ARG A 1 232 ? -7.939  -24.761 -27.750 1.00 79.23 232 A 1 
ATOM 1841 C CZ  . ARG A 1 232 ? -8.975  -24.199 -28.353 1.00 69.90 232 A 1 
ATOM 1842 N NH1 . ARG A 1 232 ? -8.926  -23.815 -29.595 1.00 63.07 232 A 1 
ATOM 1843 N NH2 . ARG A 1 232 ? -10.098 -24.016 -27.715 1.00 61.84 232 A 1 
ATOM 1844 N N   . LYS A 1 233 ? -1.149  -26.785 -28.407 1.00 96.43 233 A 1 
ATOM 1845 C CA  . LYS A 1 233 ? -0.109  -27.420 -29.236 1.00 95.43 233 A 1 
ATOM 1846 C C   . LYS A 1 233 ? 1.108   -27.878 -28.424 1.00 95.68 233 A 1 
ATOM 1847 O O   . LYS A 1 233 ? 2.051   -28.405 -28.998 1.00 92.82 233 A 1 
ATOM 1848 C CB  . LYS A 1 233 ? 0.309   -26.456 -30.362 1.00 94.26 233 A 1 
ATOM 1849 C CG  . LYS A 1 233 ? -0.857  -26.050 -31.280 1.00 90.49 233 A 1 
ATOM 1850 C CD  . LYS A 1 233 ? -0.347  -25.119 -32.386 1.00 84.77 233 A 1 
ATOM 1851 C CE  . LYS A 1 233 ? -1.487  -24.682 -33.306 1.00 79.65 233 A 1 
ATOM 1852 N NZ  . LYS A 1 233 ? -0.990  -23.814 -34.408 1.00 69.16 233 A 1 
ATOM 1853 N N   . ARG A 1 234 ? 1.099   -27.666 -27.110 1.00 96.05 234 A 1 
ATOM 1854 C CA  . ARG A 1 234 ? 2.260   -27.895 -26.243 1.00 95.66 234 A 1 
ATOM 1855 C C   . ARG A 1 234 ? 2.046   -29.087 -25.319 1.00 95.90 234 A 1 
ATOM 1856 O O   . ARG A 1 234 ? 0.948   -29.302 -24.811 1.00 93.72 234 A 1 
ATOM 1857 C CB  . ARG A 1 234 ? 2.556   -26.625 -25.436 1.00 93.92 234 A 1 
ATOM 1858 C CG  . ARG A 1 234 ? 3.047   -25.469 -26.324 1.00 89.95 234 A 1 
ATOM 1859 C CD  . ARG A 1 234 ? 3.265   -24.196 -25.515 1.00 90.55 234 A 1 
ATOM 1860 N NE  . ARG A 1 234 ? 4.365   -24.340 -24.551 1.00 86.50 234 A 1 
ATOM 1861 C CZ  . ARG A 1 234 ? 5.597   -23.891 -24.678 1.00 88.00 234 A 1 
ATOM 1862 N NH1 . ARG A 1 234 ? 6.020   -23.263 -25.734 1.00 77.79 234 A 1 
ATOM 1863 N NH2 . ARG A 1 234 ? 6.451   -24.070 -23.718 1.00 75.72 234 A 1 
ATOM 1864 N N   . LYS A 1 235 ? 3.125   -29.816 -25.046 1.00 94.73 235 A 1 
ATOM 1865 C CA  . LYS A 1 235 ? 3.135   -30.866 -24.014 1.00 93.57 235 A 1 
ATOM 1866 C C   . LYS A 1 235 ? 3.151   -30.269 -22.603 1.00 94.05 235 A 1 
ATOM 1867 O O   . LYS A 1 235 ? 2.423   -30.735 -21.742 1.00 91.23 235 A 1 
ATOM 1868 C CB  . LYS A 1 235 ? 4.334   -31.804 -24.202 1.00 91.67 235 A 1 
ATOM 1869 C CG  . LYS A 1 235 ? 4.239   -32.660 -25.477 1.00 81.59 235 A 1 
ATOM 1870 C CD  . LYS A 1 235 ? 5.426   -33.634 -25.552 1.00 75.59 235 A 1 
ATOM 1871 C CE  . LYS A 1 235 ? 5.341   -34.503 -26.811 1.00 68.05 235 A 1 
ATOM 1872 N NZ  . LYS A 1 235 ? 6.483   -35.450 -26.907 1.00 58.57 235 A 1 
ATOM 1873 N N   . LYS A 1 236 ? 3.977   -29.235 -22.392 1.00 94.79 236 A 1 
ATOM 1874 C CA  . LYS A 1 236 ? 4.065   -28.499 -21.123 1.00 94.92 236 A 1 
ATOM 1875 C C   . LYS A 1 236 ? 3.214   -27.238 -21.216 1.00 96.25 236 A 1 
ATOM 1876 O O   . LYS A 1 236 ? 3.455   -26.392 -22.082 1.00 95.32 236 A 1 
ATOM 1877 C CB  . LYS A 1 236 ? 5.527   -28.174 -20.777 1.00 93.15 236 A 1 
ATOM 1878 C CG  . LYS A 1 236 ? 6.335   -29.437 -20.431 1.00 89.88 236 A 1 
ATOM 1879 C CD  . LYS A 1 236 ? 7.783   -29.094 -20.038 1.00 86.73 236 A 1 
ATOM 1880 C CE  . LYS A 1 236 ? 8.554   -30.374 -19.691 1.00 81.34 236 A 1 
ATOM 1881 N NZ  . LYS A 1 236 ? 9.967   -30.103 -19.343 1.00 74.05 236 A 1 
ATOM 1882 N N   . LYS A 1 237 ? 2.219   -27.116 -20.327 1.00 96.63 237 A 1 
ATOM 1883 C CA  . LYS A 1 237 ? 1.347   -25.940 -20.246 1.00 97.22 237 A 1 
ATOM 1884 C C   . LYS A 1 237 ? 2.146   -24.723 -19.778 1.00 97.78 237 A 1 
ATOM 1885 O O   . LYS A 1 237 ? 2.894   -24.826 -18.821 1.00 96.95 237 A 1 
ATOM 1886 C CB  . LYS A 1 237 ? 0.176   -26.258 -19.301 1.00 96.23 237 A 1 
ATOM 1887 C CG  . LYS A 1 237 ? -0.746  -25.050 -19.093 1.00 95.77 237 A 1 
ATOM 1888 C CD  . LYS A 1 237 ? -1.900  -25.379 -18.145 1.00 94.01 237 A 1 
ATOM 1889 C CE  . LYS A 1 237 ? -2.682  -24.091 -17.884 1.00 90.07 237 A 1 
ATOM 1890 N NZ  . LYS A 1 237 ? -3.653  -24.248 -16.776 1.00 86.78 237 A 1 
ATOM 1891 N N   . ILE A 1 238 ? 1.938   -23.577 -20.399 1.00 97.71 238 A 1 
ATOM 1892 C CA  . ILE A 1 238 ? 2.386   -22.294 -19.847 1.00 97.98 238 A 1 
ATOM 1893 C C   . ILE A 1 238 ? 1.282   -21.793 -18.917 1.00 98.13 238 A 1 
ATOM 1894 O O   . ILE A 1 238 ? 0.143   -21.635 -19.368 1.00 97.68 238 A 1 
ATOM 1895 C CB  . ILE A 1 238 ? 2.686   -21.277 -20.963 1.00 97.90 238 A 1 
ATOM 1896 C CG1 . ILE A 1 238 ? 3.669   -21.838 -22.015 1.00 97.14 238 A 1 
ATOM 1897 C CG2 . ILE A 1 238 ? 3.233   -19.986 -20.340 1.00 97.06 238 A 1 
ATOM 1898 C CD1 . ILE A 1 238 ? 3.827   -20.946 -23.247 1.00 96.09 238 A 1 
ATOM 1899 N N   . TYR A 1 239 ? 1.596   -21.565 -17.641 1.00 98.31 239 A 1 
ATOM 1900 C CA  . TYR A 1 239 ? 0.644   -20.996 -16.687 1.00 98.41 239 A 1 
ATOM 1901 C C   . TYR A 1 239 ? 0.588   -19.476 -16.803 1.00 98.57 239 A 1 
ATOM 1902 O O   . TYR A 1 239 ? 1.577   -18.837 -17.152 1.00 98.30 239 A 1 
ATOM 1903 C CB  . TYR A 1 239 ? 0.990   -21.440 -15.266 1.00 98.18 239 A 1 
ATOM 1904 C CG  . TYR A 1 239 ? 0.718   -22.907 -15.019 1.00 97.85 239 A 1 
ATOM 1905 C CD1 . TYR A 1 239 ? -0.606  -23.349 -14.832 1.00 95.89 239 A 1 
ATOM 1906 C CD2 . TYR A 1 239 ? 1.778   -23.831 -14.972 1.00 95.95 239 A 1 
ATOM 1907 C CE1 . TYR A 1 239 ? -0.870  -24.711 -14.591 1.00 94.65 239 A 1 
ATOM 1908 C CE2 . TYR A 1 239 ? 1.517   -25.193 -14.732 1.00 94.74 239 A 1 
ATOM 1909 C CZ  . TYR A 1 239 ? 0.193   -25.635 -14.539 1.00 95.44 239 A 1 
ATOM 1910 O OH  . TYR A 1 239 ? -0.061  -26.946 -14.298 1.00 93.30 239 A 1 
ATOM 1911 N N   . PHE A 1 240 ? -0.578  -18.895 -16.495 1.00 98.32 240 A 1 
ATOM 1912 C CA  . PHE A 1 240 ? -0.785  -17.451 -16.515 1.00 98.61 240 A 1 
ATOM 1913 C C   . PHE A 1 240 ? -1.168  -16.935 -15.131 1.00 98.68 240 A 1 
ATOM 1914 O O   . PHE A 1 240 ? -2.252  -17.234 -14.626 1.00 98.40 240 A 1 
ATOM 1915 C CB  . PHE A 1 240 ? -1.814  -17.074 -17.587 1.00 98.47 240 A 1 
ATOM 1916 C CG  . PHE A 1 240 ? -1.886  -15.594 -17.955 1.00 98.57 240 A 1 
ATOM 1917 C CD1 . PHE A 1 240 ? -2.918  -15.157 -18.809 1.00 97.52 240 A 1 
ATOM 1918 C CD2 . PHE A 1 240 ? -0.936  -14.656 -17.508 1.00 97.49 240 A 1 
ATOM 1919 C CE1 . PHE A 1 240 ? -2.990  -13.812 -19.202 1.00 97.03 240 A 1 
ATOM 1920 C CE2 . PHE A 1 240 ? -1.013  -13.312 -17.892 1.00 96.65 240 A 1 
ATOM 1921 C CZ  . PHE A 1 240 ? -2.039  -12.891 -18.743 1.00 97.61 240 A 1 
ATOM 1922 N N   . HIS A 1 241 ? -0.292  -16.129 -14.545 1.00 98.69 241 A 1 
ATOM 1923 C CA  . HIS A 1 241 ? -0.507  -15.375 -13.318 1.00 98.80 241 A 1 
ATOM 1924 C C   . HIS A 1 241 ? -0.799  -13.900 -13.627 1.00 98.80 241 A 1 
ATOM 1925 O O   . HIS A 1 241 ? -0.191  -13.318 -14.525 1.00 98.64 241 A 1 
ATOM 1926 C CB  . HIS A 1 241 ? 0.726   -15.536 -12.421 1.00 98.73 241 A 1 
ATOM 1927 C CG  . HIS A 1 241 ? 0.735   -14.590 -11.256 1.00 98.69 241 A 1 
ATOM 1928 N ND1 . HIS A 1 241 ? 1.607   -13.538 -11.069 1.00 93.25 241 A 1 
ATOM 1929 C CD2 . HIS A 1 241 ? -0.174  -14.566 -10.237 1.00 93.96 241 A 1 
ATOM 1930 C CE1 . HIS A 1 241 ? 1.227   -12.895 -9.951  1.00 95.44 241 A 1 
ATOM 1931 N NE2 . HIS A 1 241 ? 0.148   -13.487 -9.419  1.00 96.10 241 A 1 
ATOM 1932 N N   . THR A 1 242 ? -1.697  -13.282 -12.861 1.00 98.72 242 A 1 
ATOM 1933 C CA  . THR A 1 242 ? -1.888  -11.825 -12.867 1.00 98.72 242 A 1 
ATOM 1934 C C   . THR A 1 242 ? -1.979  -11.260 -11.451 1.00 98.73 242 A 1 
ATOM 1935 O O   . THR A 1 242 ? -2.731  -11.762 -10.613 1.00 98.40 242 A 1 
ATOM 1936 C CB  . THR A 1 242 ? -3.079  -11.416 -13.747 1.00 98.30 242 A 1 
ATOM 1937 O OG1 . THR A 1 242 ? -3.065  -10.033 -13.990 1.00 94.27 242 A 1 
ATOM 1938 C CG2 . THR A 1 242 ? -4.442  -11.747 -13.163 1.00 93.42 242 A 1 
ATOM 1939 N N   . ASP A 1 243 ? -1.230  -10.176 -11.190 1.00 98.65 243 A 1 
ATOM 1940 C CA  . ASP A 1 243 ? -1.403  -9.344  -10.001 1.00 98.62 243 A 1 
ATOM 1941 C C   . ASP A 1 243 ? -2.588  -8.389  -10.227 1.00 98.62 243 A 1 
ATOM 1942 O O   . ASP A 1 243 ? -2.542  -7.473  -11.053 1.00 98.04 243 A 1 
ATOM 1943 C CB  . ASP A 1 243 ? -0.092  -8.611  -9.667  1.00 98.33 243 A 1 
ATOM 1944 C CG  . ASP A 1 243 ? -0.208  -7.650  -8.472  1.00 97.61 243 A 1 
ATOM 1945 O OD1 . ASP A 1 243 ? -1.326  -7.503  -7.922  1.00 94.78 243 A 1 
ATOM 1946 O OD2 . ASP A 1 243 ? 0.789   -6.970  -8.159  1.00 93.67 243 A 1 
ATOM 1947 N N   . ALA A 1 244 ? -3.679  -8.604  -9.487  1.00 98.45 244 A 1 
ATOM 1948 C CA  . ALA A 1 244 ? -4.892  -7.791  -9.513  1.00 98.43 244 A 1 
ATOM 1949 C C   . ALA A 1 244 ? -5.051  -6.915  -8.260  1.00 98.35 244 A 1 
ATOM 1950 O O   . ALA A 1 244 ? -6.152  -6.436  -7.962  1.00 97.73 244 A 1 
ATOM 1951 C CB  . ALA A 1 244 ? -6.092  -8.700  -9.789  1.00 98.34 244 A 1 
ATOM 1952 N N   . VAL A 1 245 ? -3.971  -6.663  -7.520  1.00 98.33 245 A 1 
ATOM 1953 C CA  . VAL A 1 245 ? -3.989  -5.887  -6.268  1.00 98.15 245 A 1 
ATOM 1954 C C   . VAL A 1 245 ? -4.578  -4.484  -6.465  1.00 97.86 245 A 1 
ATOM 1955 O O   . VAL A 1 245 ? -5.271  -3.980  -5.578  1.00 96.78 245 A 1 
ATOM 1956 C CB  . VAL A 1 245 ? -2.567  -5.832  -5.673  1.00 97.93 245 A 1 
ATOM 1957 C CG1 . VAL A 1 245 ? -2.394  -4.770  -4.585  1.00 96.81 245 A 1 
ATOM 1958 C CG2 . VAL A 1 245 ? -2.210  -7.183  -5.039  1.00 96.93 245 A 1 
ATOM 1959 N N   . GLN A 1 246 ? -4.354  -3.846  -7.623  1.00 97.77 246 A 1 
ATOM 1960 C CA  . GLN A 1 246 ? -4.888  -2.506  -7.914  1.00 97.45 246 A 1 
ATOM 1961 C C   . GLN A 1 246 ? -6.294  -2.500  -8.525  1.00 97.56 246 A 1 
ATOM 1962 O O   . GLN A 1 246 ? -6.934  -1.447  -8.539  1.00 96.68 246 A 1 
ATOM 1963 C CB  . GLN A 1 246 ? -3.909  -1.725  -8.797  1.00 96.91 246 A 1 
ATOM 1964 C CG  . GLN A 1 246 ? -2.614  -1.379  -8.048  1.00 94.82 246 A 1 
ATOM 1965 C CD  . GLN A 1 246 ? -2.790  -0.420  -6.865  1.00 94.94 246 A 1 
ATOM 1966 O OE1 . GLN A 1 246 ? -3.823  0.184   -6.626  1.00 86.70 246 A 1 
ATOM 1967 N NE2 . GLN A 1 246 ? -1.762  -0.243  -6.061  1.00 86.49 246 A 1 
ATOM 1968 N N   . THR A 1 247 ? -6.785  -3.635  -9.014  1.00 97.88 247 A 1 
ATOM 1969 C CA  . THR A 1 247 ? -8.091  -3.732  -9.690  1.00 97.94 247 A 1 
ATOM 1970 C C   . THR A 1 247 ? -9.170  -4.407  -8.855  1.00 97.98 247 A 1 
ATOM 1971 O O   . THR A 1 247 ? -10.348 -4.101  -9.048  1.00 97.44 247 A 1 
ATOM 1972 C CB  . THR A 1 247 ? -7.960  -4.439  -11.042 1.00 97.75 247 A 1 
ATOM 1973 O OG1 . THR A 1 247 ? -7.284  -5.665  -10.895 1.00 95.69 247 A 1 
ATOM 1974 C CG2 . THR A 1 247 ? -7.146  -3.596  -12.015 1.00 94.97 247 A 1 
ATOM 1975 N N   . ALA A 1 248 ? -8.797  -5.248  -7.883  1.00 98.07 248 A 1 
ATOM 1976 C CA  . ALA A 1 248 ? -9.739  -5.845  -6.946  1.00 98.03 248 A 1 
ATOM 1977 C C   . ALA A 1 248 ? -10.548 -4.758  -6.212  1.00 97.90 248 A 1 
ATOM 1978 O O   . ALA A 1 248 ? -9.991  -3.792  -5.689  1.00 97.13 248 A 1 
ATOM 1979 C CB  . ALA A 1 248 ? -8.977  -6.747  -5.975  1.00 97.89 248 A 1 
ATOM 1980 N N   . GLY A 1 249 ? -11.875 -4.906  -6.212  1.00 97.84 249 A 1 
ATOM 1981 C CA  . GLY A 1 249 ? -12.808 -3.934  -5.640  1.00 97.62 249 A 1 
ATOM 1982 C C   . GLY A 1 249 ? -12.996 -2.643  -6.445  1.00 97.73 249 A 1 
ATOM 1983 O O   . GLY A 1 249 ? -13.729 -1.761  -6.002  1.00 96.46 249 A 1 
ATOM 1984 N N   . LYS A 1 250 ? -12.343 -2.500  -7.615  1.00 98.06 250 A 1 
ATOM 1985 C CA  . LYS A 1 250 ? -12.491 -1.363  -8.544  1.00 97.89 250 A 1 
ATOM 1986 C C   . LYS A 1 250 ? -13.009 -1.793  -9.916  1.00 97.89 250 A 1 
ATOM 1987 O O   . LYS A 1 250 ? -13.652 -1.003  -10.599 1.00 96.81 250 A 1 
ATOM 1988 C CB  . LYS A 1 250 ? -11.154 -0.628  -8.722  1.00 97.23 250 A 1 
ATOM 1989 C CG  . LYS A 1 250 ? -10.564 -0.111  -7.412  1.00 95.54 250 A 1 
ATOM 1990 C CD  . LYS A 1 250 ? -9.257  0.642   -7.691  1.00 93.16 250 A 1 
ATOM 1991 C CE  . LYS A 1 250 ? -8.487  0.952   -6.410  1.00 87.82 250 A 1 
ATOM 1992 N NZ  . LYS A 1 250 ? -7.845  -0.264  -5.852  1.00 80.72 250 A 1 
ATOM 1993 N N   . LEU A 1 251 ? -12.717 -3.034  -10.316 1.00 97.70 251 A 1 
ATOM 1994 C CA  . LEU A 1 251 ? -13.239 -3.689  -11.509 1.00 97.58 251 A 1 
ATOM 1995 C C   . LEU A 1 251 ? -13.867 -5.025  -11.105 1.00 97.76 251 A 1 
ATOM 1996 O O   . LEU A 1 251 ? -13.420 -5.655  -10.146 1.00 96.85 251 A 1 
ATOM 1997 C CB  . LEU A 1 251 ? -12.110 -3.909  -12.539 1.00 97.07 251 A 1 
ATOM 1998 C CG  . LEU A 1 251 ? -11.398 -2.633  -13.034 1.00 95.67 251 A 1 
ATOM 1999 C CD1 . LEU A 1 251 ? -10.300 -3.012  -14.027 1.00 93.00 251 A 1 
ATOM 2000 C CD2 . LEU A 1 251 ? -12.349 -1.666  -13.740 1.00 93.08 251 A 1 
ATOM 2001 N N   . TYR A 1 252 ? -14.879 -5.477  -11.846 1.00 97.63 252 A 1 
ATOM 2002 C CA  . TYR A 1 252 ? -15.425 -6.823  -11.686 1.00 97.47 252 A 1 
ATOM 2003 C C   . TYR A 1 252 ? -14.392 -7.848  -12.166 1.00 97.60 252 A 1 
ATOM 2004 O O   . TYR A 1 252 ? -14.081 -7.922  -13.358 1.00 96.53 252 A 1 
ATOM 2005 C CB  . TYR A 1 252 ? -16.751 -6.959  -12.441 1.00 96.77 252 A 1 
ATOM 2006 C CG  . TYR A 1 252 ? -17.868 -6.092  -11.887 1.00 95.68 252 A 1 
ATOM 2007 C CD1 . TYR A 1 252 ? -18.425 -6.385  -10.628 1.00 92.10 252 A 1 
ATOM 2008 C CD2 . TYR A 1 252 ? -18.349 -4.993  -12.630 1.00 92.76 252 A 1 
ATOM 2009 C CE1 . TYR A 1 252 ? -19.464 -5.583  -10.111 1.00 90.75 252 A 1 
ATOM 2010 C CE2 . TYR A 1 252 ? -19.386 -4.192  -12.115 1.00 91.49 252 A 1 
ATOM 2011 C CZ  . TYR A 1 252 ? -19.948 -4.486  -10.853 1.00 92.75 252 A 1 
ATOM 2012 O OH  . TYR A 1 252 ? -20.952 -3.718  -10.359 1.00 89.34 252 A 1 
ATOM 2013 N N   . LEU A 1 253 ? -13.852 -8.628  -11.235 1.00 97.79 253 A 1 
ATOM 2014 C CA  . LEU A 1 253 ? -12.887 -9.682  -11.528 1.00 97.96 253 A 1 
ATOM 2015 C C   . LEU A 1 253 ? -13.625 -11.008 -11.721 1.00 98.02 253 A 1 
ATOM 2016 O O   . LEU A 1 253 ? -14.089 -11.616 -10.763 1.00 97.22 253 A 1 
ATOM 2017 C CB  . LEU A 1 253 ? -11.828 -9.764  -10.415 1.00 97.73 253 A 1 
ATOM 2018 C CG  . LEU A 1 253 ? -10.985 -8.489  -10.217 1.00 97.27 253 A 1 
ATOM 2019 C CD1 . LEU A 1 253 ? -9.971  -8.738  -9.103  1.00 96.23 253 A 1 
ATOM 2020 C CD2 . LEU A 1 253 ? -10.224 -8.073  -11.475 1.00 96.05 253 A 1 
ATOM 2021 N N   . ASP A 1 254 ? -13.711 -11.452 -12.966 1.00 98.19 254 A 1 
ATOM 2022 C CA  . ASP A 1 254 ? -14.210 -12.780 -13.331 1.00 98.40 254 A 1 
ATOM 2023 C C   . ASP A 1 254 ? -13.029 -13.621 -13.837 1.00 98.52 254 A 1 
ATOM 2024 O O   . ASP A 1 254 ? -12.548 -13.433 -14.960 1.00 98.03 254 A 1 
ATOM 2025 C CB  . ASP A 1 254 ? -15.343 -12.640 -14.362 1.00 98.03 254 A 1 
ATOM 2026 C CG  . ASP A 1 254 ? -15.944 -13.980 -14.806 1.00 97.98 254 A 1 
ATOM 2027 O OD1 . ASP A 1 254 ? -15.237 -15.015 -14.795 1.00 96.25 254 A 1 
ATOM 2028 O OD2 . ASP A 1 254 ? -17.134 -13.993 -15.184 1.00 95.44 254 A 1 
ATOM 2029 N N   . VAL A 1 255 ? -12.553 -14.561 -13.011 1.00 98.52 255 A 1 
ATOM 2030 C CA  . VAL A 1 255 ? -11.367 -15.372 -13.341 1.00 98.52 255 A 1 
ATOM 2031 C C   . VAL A 1 255 ? -11.584 -16.280 -14.555 1.00 98.44 255 A 1 
ATOM 2032 O O   . VAL A 1 255 ? -10.633 -16.592 -15.273 1.00 98.07 255 A 1 
ATOM 2033 C CB  . VAL A 1 255 ? -10.877 -16.194 -12.134 1.00 98.31 255 A 1 
ATOM 2034 C CG1 . VAL A 1 255 ? -10.457 -15.283 -10.981 1.00 97.28 255 A 1 
ATOM 2035 C CG2 . VAL A 1 255 ? -11.913 -17.211 -11.633 1.00 96.85 255 A 1 
ATOM 2036 N N   . LYS A 1 256 ? -12.840 -16.676 -14.829 1.00 98.41 256 A 1 
ATOM 2037 C CA  . LYS A 1 256 ? -13.185 -17.496 -16.002 1.00 98.13 256 A 1 
ATOM 2038 C C   . LYS A 1 256 ? -13.133 -16.661 -17.273 1.00 98.18 256 A 1 
ATOM 2039 O O   . LYS A 1 256 ? -12.596 -17.125 -18.282 1.00 97.37 256 A 1 
ATOM 2040 C CB  . LYS A 1 256 ? -14.569 -18.135 -15.837 1.00 97.67 256 A 1 
ATOM 2041 C CG  . LYS A 1 256 ? -14.638 -19.105 -14.654 1.00 96.37 256 A 1 
ATOM 2042 C CD  . LYS A 1 256 ? -16.067 -19.633 -14.476 1.00 92.91 256 A 1 
ATOM 2043 C CE  . LYS A 1 256 ? -16.123 -20.507 -13.223 1.00 89.16 256 A 1 
ATOM 2044 N NZ  . LYS A 1 256 ? -17.491 -20.560 -12.660 1.00 79.60 256 A 1 
ATOM 2045 N N   . LYS A 1 257 ? -13.641 -15.425 -17.210 1.00 98.17 257 A 1 
ATOM 2046 C CA  . LYS A 1 257 ? -13.568 -14.465 -18.315 1.00 98.02 257 A 1 
ATOM 2047 C C   . LYS A 1 257 ? -12.128 -14.022 -18.581 1.00 98.26 257 A 1 
ATOM 2048 O O   . LYS A 1 257 ? -11.705 -14.035 -19.732 1.00 97.59 257 A 1 
ATOM 2049 C CB  . LYS A 1 257 ? -14.482 -13.279 -17.999 1.00 97.19 257 A 1 
ATOM 2050 C CG  . LYS A 1 257 ? -14.634 -12.361 -19.213 1.00 86.56 257 A 1 
ATOM 2051 C CD  . LYS A 1 257 ? -15.415 -11.107 -18.836 1.00 84.17 257 A 1 
ATOM 2052 C CE  . LYS A 1 257 ? -15.490 -10.191 -20.054 1.00 74.79 257 A 1 
ATOM 2053 N NZ  . LYS A 1 257 ? -15.349 -8.777  -19.673 1.00 66.79 257 A 1 
ATOM 2054 N N   . LEU A 1 258 ? -11.373 -13.720 -17.537 1.00 98.14 258 A 1 
ATOM 2055 C CA  . LEU A 1 258 ? -9.953  -13.359 -17.640 1.00 98.20 258 A 1 
ATOM 2056 C C   . LEU A 1 258 ? -9.105  -14.497 -18.228 1.00 98.28 258 A 1 
ATOM 2057 O O   . LEU A 1 258 ? -8.099  -14.241 -18.876 1.00 97.82 258 A 1 
ATOM 2058 C CB  . LEU A 1 258 ? -9.420  -12.961 -16.249 1.00 98.19 258 A 1 
ATOM 2059 C CG  . LEU A 1 258 ? -9.954  -11.626 -15.701 1.00 97.59 258 A 1 
ATOM 2060 C CD1 . LEU A 1 258 ? -9.509  -11.454 -14.252 1.00 96.45 258 A 1 
ATOM 2061 C CD2 . LEU A 1 258 ? -9.446  -10.427 -16.500 1.00 96.38 258 A 1 
ATOM 2062 N N   . GLY A 1 259 ? -9.518  -15.755 -18.034 1.00 97.85 259 A 1 
ATOM 2063 C CA  . GLY A 1 259 ? -8.864  -16.919 -18.639 1.00 97.74 259 A 1 
ATOM 2064 C C   . GLY A 1 259 ? -7.499  -17.269 -18.041 1.00 98.08 259 A 1 
ATOM 2065 O O   . GLY A 1 259 ? -6.725  -17.994 -18.669 1.00 96.94 259 A 1 
ATOM 2066 N N   . ILE A 1 260 ? -7.226  -16.792 -16.840 1.00 98.31 260 A 1 
ATOM 2067 C CA  . ILE A 1 260 ? -5.977  -16.948 -16.085 1.00 98.32 260 A 1 
ATOM 2068 C C   . ILE A 1 260 ? -5.975  -18.228 -15.245 1.00 98.53 260 A 1 
ATOM 2069 O O   . ILE A 1 260 ? -7.008  -18.855 -15.018 1.00 98.13 260 A 1 
ATOM 2070 C CB  . ILE A 1 260 ? -5.742  -15.700 -15.209 1.00 97.40 260 A 1 
ATOM 2071 C CG1 . ILE A 1 260 ? -6.978  -15.452 -14.309 1.00 94.60 260 A 1 
ATOM 2072 C CG2 . ILE A 1 260 ? -5.401  -14.491 -16.110 1.00 93.37 260 A 1 
ATOM 2073 C CD1 . ILE A 1 260 ? -6.839  -14.270 -13.379 1.00 91.60 260 A 1 
ATOM 2074 N N   . ASP A 1 261 ? -4.799  -18.606 -14.771 1.00 98.56 261 A 1 
ATOM 2075 C CA  . ASP A 1 261 ? -4.613  -19.747 -13.870 1.00 98.54 261 A 1 
ATOM 2076 C C   . ASP A 1 261 ? -4.415  -19.308 -12.415 1.00 98.61 261 A 1 
ATOM 2077 O O   . ASP A 1 261 ? -4.815  -20.043 -11.515 1.00 98.19 261 A 1 
ATOM 2078 C CB  . ASP A 1 261 ? -3.427  -20.580 -14.347 1.00 98.37 261 A 1 
ATOM 2079 C CG  . ASP A 1 261 ? -3.649  -21.193 -15.726 1.00 98.10 261 A 1 
ATOM 2080 O OD1 . ASP A 1 261 ? -4.603  -21.996 -15.891 1.00 96.06 261 A 1 
ATOM 2081 O OD2 . ASP A 1 261 ? -2.818  -20.993 -16.635 1.00 96.22 261 A 1 
ATOM 2082 N N   . LEU A 1 262 ? -3.830  -18.124 -12.184 1.00 98.72 262 A 1 
ATOM 2083 C CA  . LEU A 1 262 ? -3.613  -17.578 -10.845 1.00 98.77 262 A 1 
ATOM 2084 C C   . LEU A 1 262 ? -3.900  -16.073 -10.808 1.00 98.83 262 A 1 
ATOM 2085 O O   . LEU A 1 262 ? -3.610  -15.353 -11.761 1.00 98.60 262 A 1 
ATOM 2086 C CB  . LEU A 1 262 ? -2.181  -17.865 -10.349 1.00 98.58 262 A 1 
ATOM 2087 C CG  . LEU A 1 262 ? -1.749  -19.351 -10.382 1.00 97.52 262 A 1 
ATOM 2088 C CD1 . LEU A 1 262 ? -0.921  -19.677 -11.633 1.00 93.27 262 A 1 
ATOM 2089 C CD2 . LEU A 1 262 ? -0.893  -19.688 -9.169  1.00 93.88 262 A 1 
ATOM 2090 N N   . LEU A 1 263 ? -4.452  -15.584 -9.683  1.00 98.69 263 A 1 
ATOM 2091 C CA  . LEU A 1 263 ? -4.721  -14.162 -9.469  1.00 98.72 263 A 1 
ATOM 2092 C C   . LEU A 1 263 ? -4.464  -13.774 -8.014  1.00 98.75 263 A 1 
ATOM 2093 O O   . LEU A 1 263 ? -5.002  -14.397 -7.099  1.00 98.50 263 A 1 
ATOM 2094 C CB  . LEU A 1 263 ? -6.152  -13.847 -9.941  1.00 98.45 263 A 1 
ATOM 2095 C CG  . LEU A 1 263 ? -6.641  -12.403 -9.718  1.00 97.77 263 A 1 
ATOM 2096 C CD1 . LEU A 1 263 ? -7.664  -12.013 -10.789 1.00 95.05 263 A 1 
ATOM 2097 C CD2 . LEU A 1 263 ? -7.335  -12.221 -8.368  1.00 95.00 263 A 1 
ATOM 2098 N N   . ALA A 1 264 ? -3.682  -12.718 -7.802  1.00 98.63 264 A 1 
ATOM 2099 C CA  . ALA A 1 264 ? -3.375  -12.171 -6.488  1.00 98.60 264 A 1 
ATOM 2100 C C   . ALA A 1 264 ? -4.219  -10.928 -6.177  1.00 98.58 264 A 1 
ATOM 2101 O O   . ALA A 1 264 ? -4.385  -10.044 -7.019  1.00 98.23 264 A 1 
ATOM 2102 C CB  . ALA A 1 264 ? -1.875  -11.875 -6.418  1.00 98.39 264 A 1 
ATOM 2103 N N   . ILE A 1 265 ? -4.731  -10.829 -4.937  1.00 98.35 265 A 1 
ATOM 2104 C CA  . ILE A 1 265 ? -5.416  -9.636  -4.414  1.00 98.12 265 A 1 
ATOM 2105 C C   . ILE A 1 265 ? -4.941  -9.295  -2.996  1.00 98.38 265 A 1 
ATOM 2106 O O   . ILE A 1 265 ? -4.447  -10.149 -2.259  1.00 97.93 265 A 1 
ATOM 2107 C CB  . ILE A 1 265 ? -6.959  -9.764  -4.481  1.00 95.79 265 A 1 
ATOM 2108 C CG1 . ILE A 1 265 ? -7.512  -10.831 -3.515  1.00 89.50 265 A 1 
ATOM 2109 C CG2 . ILE A 1 265 ? -7.431  -10.012 -5.922  1.00 88.63 265 A 1 
ATOM 2110 C CD1 . ILE A 1 265 ? -9.048  -10.891 -3.461  1.00 88.58 265 A 1 
ATOM 2111 N N   . SER A 1 266 ? -5.129  -8.031  -2.578  1.00 98.35 266 A 1 
ATOM 2112 C CA  . SER A 1 266 ? -4.788  -7.562  -1.228  1.00 98.35 266 A 1 
ATOM 2113 C C   . SER A 1 266 ? -5.866  -6.639  -0.663  1.00 98.45 266 A 1 
ATOM 2114 O O   . SER A 1 266 ? -6.223  -5.640  -1.283  1.00 97.69 266 A 1 
ATOM 2115 C CB  . SER A 1 266 ? -3.434  -6.860  -1.252  1.00 97.69 266 A 1 
ATOM 2116 O OG  . SER A 1 266 ? -2.989  -6.629  0.072   1.00 93.40 266 A 1 
ATOM 2117 N N   . ALA A 1 267 ? -6.371  -6.941  0.535   1.00 98.23 267 A 1 
ATOM 2118 C CA  . ALA A 1 267 ? -7.575  -6.310  1.086   1.00 98.26 267 A 1 
ATOM 2119 C C   . ALA A 1 267 ? -7.439  -4.795  1.305   1.00 98.26 267 A 1 
ATOM 2120 O O   . ALA A 1 267 ? -8.380  -4.034  1.082   1.00 97.68 267 A 1 
ATOM 2121 C CB  . ALA A 1 267 ? -7.927  -7.020  2.395   1.00 98.17 267 A 1 
ATOM 2122 N N   . HIS A 1 268 ? -6.249  -4.331  1.691   1.00 98.36 268 A 1 
ATOM 2123 C CA  . HIS A 1 268 ? -6.019  -2.921  2.023   1.00 98.32 268 A 1 
ATOM 2124 C C   . HIS A 1 268 ? -6.083  -1.950  0.828   1.00 98.28 268 A 1 
ATOM 2125 O O   . HIS A 1 268 ? -5.899  -0.745  1.004   1.00 97.08 268 A 1 
ATOM 2126 C CB  . HIS A 1 268 ? -4.696  -2.794  2.793   1.00 98.08 268 A 1 
ATOM 2127 C CG  . HIS A 1 268 ? -3.477  -2.754  1.914   1.00 97.86 268 A 1 
ATOM 2128 N ND1 . HIS A 1 268 ? -2.701  -1.644  1.683   1.00 94.07 268 A 1 
ATOM 2129 C CD2 . HIS A 1 268 ? -2.917  -3.785  1.218   1.00 94.77 268 A 1 
ATOM 2130 C CE1 . HIS A 1 268 ? -1.687  -2.003  0.876   1.00 94.28 268 A 1 
ATOM 2131 N NE2 . HIS A 1 268 ? -1.782  -3.301  0.563   1.00 94.73 268 A 1 
ATOM 2132 N N   . LYS A 1 269 ? -6.333  -2.445  -0.384  1.00 98.30 269 A 1 
ATOM 2133 C CA  . LYS A 1 269 ? -6.557  -1.623  -1.589  1.00 98.02 269 A 1 
ATOM 2134 C C   . LYS A 1 269 ? -8.036  -1.351  -1.873  1.00 97.90 269 A 1 
ATOM 2135 O O   . LYS A 1 269 ? -8.337  -0.521  -2.726  1.00 96.59 269 A 1 
ATOM 2136 C CB  . LYS A 1 269 ? -5.901  -2.284  -2.809  1.00 97.67 269 A 1 
ATOM 2137 C CG  . LYS A 1 269 ? -4.410  -2.574  -2.650  1.00 96.82 269 A 1 
ATOM 2138 C CD  . LYS A 1 269 ? -3.547  -1.330  -2.427  1.00 95.02 269 A 1 
ATOM 2139 C CE  . LYS A 1 269 ? -2.082  -1.778  -2.446  1.00 93.22 269 A 1 
ATOM 2140 N NZ  . LYS A 1 269 ? -1.151  -0.650  -2.455  1.00 89.31 269 A 1 
ATOM 2141 N N   . PHE A 1 270 ? -8.940  -2.030  -1.159  1.00 98.32 270 A 1 
ATOM 2142 C CA  . PHE A 1 270 ? -10.389 -1.902  -1.296  1.00 98.25 270 A 1 
ATOM 2143 C C   . PHE A 1 270 ? -11.079 -1.818  0.074   1.00 98.27 270 A 1 
ATOM 2144 O O   . PHE A 1 270 ? -12.095 -2.450  0.317   1.00 97.52 270 A 1 
ATOM 2145 C CB  . PHE A 1 270 ? -10.928 -3.016  -2.216  1.00 98.10 270 A 1 
ATOM 2146 C CG  . PHE A 1 270 ? -10.504 -4.430  -1.862  1.00 98.53 270 A 1 
ATOM 2147 C CD1 . PHE A 1 270 ? -9.421  -5.025  -2.534  1.00 98.18 270 A 1 
ATOM 2148 C CD2 . PHE A 1 270 ? -11.218 -5.173  -0.907  1.00 98.26 270 A 1 
ATOM 2149 C CE1 . PHE A 1 270 ? -9.061  -6.354  -2.255  1.00 97.98 270 A 1 
ATOM 2150 C CE2 . PHE A 1 270 ? -10.856 -6.501  -0.625  1.00 97.93 270 A 1 
ATOM 2151 C CZ  . PHE A 1 270 ? -9.782  -7.096  -1.304  1.00 98.27 270 A 1 
ATOM 2152 N N   . ASN A 1 271 ? -10.504 -1.035  0.982   1.00 98.11 271 A 1 
ATOM 2153 C CA  . ASN A 1 271 ? -11.053 -0.717  2.307   1.00 98.32 271 A 1 
ATOM 2154 C C   . ASN A 1 271 ? -11.172 -1.915  3.270   1.00 98.49 271 A 1 
ATOM 2155 O O   . ASN A 1 271 ? -11.901 -1.856  4.258   1.00 98.11 271 A 1 
ATOM 2156 C CB  . ASN A 1 271 ? -12.330 0.125   2.147   1.00 98.12 271 A 1 
ATOM 2157 C CG  . ASN A 1 271 ? -12.051 1.408   1.390   1.00 97.62 271 A 1 
ATOM 2158 O OD1 . ASN A 1 271 ? -12.149 1.484   0.180   1.00 90.18 271 A 1 
ATOM 2159 N ND2 . ASN A 1 271 ? -11.620 2.436   2.074   1.00 91.67 271 A 1 
ATOM 2160 N N   . GLY A 1 272 ? -10.396 -2.982  3.019   1.00 98.31 272 A 1 
ATOM 2161 C CA  . GLY A 1 272 ? -10.195 -4.090  3.942   1.00 98.39 272 A 1 
ATOM 2162 C C   . GLY A 1 272 ? -8.959  -3.914  4.840   1.00 98.49 272 A 1 
ATOM 2163 O O   . GLY A 1 272 ? -8.195  -2.955  4.688   1.00 98.16 272 A 1 
ATOM 2164 N N   . PRO A 1 273 ? -8.725  -4.847  5.787   1.00 98.64 273 A 1 
ATOM 2165 C CA  . PRO A 1 273 ? -7.602  -4.757  6.709   1.00 98.62 273 A 1 
ATOM 2166 C C   . PRO A 1 273 ? -6.250  -4.989  6.011   1.00 98.56 273 A 1 
ATOM 2167 O O   . PRO A 1 273 ? -6.123  -5.789  5.083   1.00 97.93 273 A 1 
ATOM 2168 C CB  . PRO A 1 273 ? -7.886  -5.797  7.798   1.00 98.37 273 A 1 
ATOM 2169 C CG  . PRO A 1 273 ? -8.719  -6.851  7.067   1.00 97.58 273 A 1 
ATOM 2170 C CD  . PRO A 1 273 ? -9.522  -6.040  6.060   1.00 98.59 273 A 1 
ATOM 2171 N N   . LYS A 1 274 ? -5.195  -4.314  6.505   1.00 98.55 274 A 1 
ATOM 2172 C CA  . LYS A 1 274 ? -3.802  -4.622  6.152   1.00 98.50 274 A 1 
ATOM 2173 C C   . LYS A 1 274 ? -3.398  -5.982  6.736   1.00 98.57 274 A 1 
ATOM 2174 O O   . LYS A 1 274 ? -3.900  -6.362  7.781   1.00 97.86 274 A 1 
ATOM 2175 C CB  . LYS A 1 274 ? -2.859  -3.519  6.667   1.00 97.75 274 A 1 
ATOM 2176 C CG  . LYS A 1 274 ? -3.137  -2.145  6.046   1.00 91.12 274 A 1 
ATOM 2177 C CD  . LYS A 1 274 ? -2.225  -1.066  6.660   1.00 88.34 274 A 1 
ATOM 2178 C CE  . LYS A 1 274 ? -2.458  0.309   6.031   1.00 83.09 274 A 1 
ATOM 2179 N NZ  . LYS A 1 274 ? -3.766  0.932   6.361   1.00 74.89 274 A 1 
ATOM 2180 N N   . GLY A 1 275 ? -2.459  -6.677  6.106   1.00 97.98 275 A 1 
ATOM 2181 C CA  . GLY A 1 275 ? -1.969  -7.961  6.614   1.00 97.75 275 A 1 
ATOM 2182 C C   . GLY A 1 275 ? -2.839  -9.163  6.223   1.00 98.00 275 A 1 
ATOM 2183 O O   . GLY A 1 275 ? -2.794  -10.180 6.905   1.00 96.50 275 A 1 
ATOM 2184 N N   . VAL A 1 276 ? -3.634  -9.045  5.139   1.00 98.36 276 A 1 
ATOM 2185 C CA  . VAL A 1 276 ? -4.335  -10.170 4.516   1.00 98.56 276 A 1 
ATOM 2186 C C   . VAL A 1 276 ? -4.468  -9.964  3.007   1.00 98.61 276 A 1 
ATOM 2187 O O   . VAL A 1 276 ? -4.747  -8.858  2.527   1.00 98.29 276 A 1 
ATOM 2188 C CB  . VAL A 1 276 ? -5.693  -10.435 5.200   1.00 98.34 276 A 1 
ATOM 2189 C CG1 . VAL A 1 276 ? -6.705  -9.313  4.989   1.00 97.36 276 A 1 
ATOM 2190 C CG2 . VAL A 1 276 ? -6.316  -11.767 4.762   1.00 96.98 276 A 1 
ATOM 2191 N N   . GLY A 1 277 ? -4.262  -11.039 2.260   1.00 98.51 277 A 1 
ATOM 2192 C CA  . GLY A 1 277 ? -4.501  -11.151 0.832   1.00 98.49 277 A 1 
ATOM 2193 C C   . GLY A 1 277 ? -5.243  -12.444 0.507   1.00 98.57 277 A 1 
ATOM 2194 O O   . GLY A 1 277 ? -5.524  -13.250 1.393   1.00 98.17 277 A 1 
ATOM 2195 N N   . ALA A 1 278 ? -5.553  -12.643 -0.769  1.00 98.55 278 A 1 
ATOM 2196 C CA  . ALA A 1 278 ? -6.007  -13.925 -1.277  1.00 98.59 278 A 1 
ATOM 2197 C C   . ALA A 1 278 ? -5.351  -14.223 -2.627  1.00 98.63 278 A 1 
ATOM 2198 O O   . ALA A 1 278 ? -5.059  -13.317 -3.413  1.00 98.35 278 A 1 
ATOM 2199 C CB  . ALA A 1 278 ? -7.540  -13.961 -1.351  1.00 98.35 278 A 1 
ATOM 2200 N N   . LEU A 1 279 ? -5.140  -15.500 -2.874  1.00 98.59 279 A 1 
ATOM 2201 C CA  . LEU A 1 279 ? -4.647  -16.054 -4.118  1.00 98.62 279 A 1 
ATOM 2202 C C   . LEU A 1 279 ? -5.715  -16.984 -4.689  1.00 98.66 279 A 1 
ATOM 2203 O O   . LEU A 1 279 ? -6.111  -17.948 -4.040  1.00 98.46 279 A 1 
ATOM 2204 C CB  . LEU A 1 279 ? -3.315  -16.768 -3.832  1.00 98.49 279 A 1 
ATOM 2205 C CG  . LEU A 1 279 ? -2.696  -17.488 -5.040  1.00 98.07 279 A 1 
ATOM 2206 C CD1 . LEU A 1 279 ? -2.360  -16.530 -6.181  1.00 97.07 279 A 1 
ATOM 2207 C CD2 . LEU A 1 279 ? -1.406  -18.185 -4.606  1.00 97.08 279 A 1 
ATOM 2208 N N   . TYR A 1 280 ? -6.185  -16.690 -5.890  1.00 98.65 280 A 1 
ATOM 2209 C CA  . TYR A 1 280 ? -6.923  -17.642 -6.705  1.00 98.73 280 A 1 
ATOM 2210 C C   . TYR A 1 280 ? -5.933  -18.578 -7.398  1.00 98.76 280 A 1 
ATOM 2211 O O   . TYR A 1 280 ? -4.981  -18.108 -8.022  1.00 98.66 280 A 1 
ATOM 2212 C CB  . TYR A 1 280 ? -7.796  -16.896 -7.722  1.00 98.74 280 A 1 
ATOM 2213 C CG  . TYR A 1 280 ? -8.307  -17.767 -8.854  1.00 98.74 280 A 1 
ATOM 2214 C CD1 . TYR A 1 280 ? -7.696  -17.709 -10.123 1.00 98.20 280 A 1 
ATOM 2215 C CD2 . TYR A 1 280 ? -9.370  -18.659 -8.633  1.00 98.44 280 A 1 
ATOM 2216 C CE1 . TYR A 1 280 ? -8.162  -18.522 -11.174 1.00 98.26 280 A 1 
ATOM 2217 C CE2 . TYR A 1 280 ? -9.840  -19.476 -9.680  1.00 98.21 280 A 1 
ATOM 2218 C CZ  . TYR A 1 280 ? -9.241  -19.401 -10.957 1.00 98.55 280 A 1 
ATOM 2219 O OH  . TYR A 1 280 ? -9.708  -20.172 -11.973 1.00 98.18 280 A 1 
ATOM 2220 N N   . ILE A 1 281 ? -6.170  -19.878 -7.314  1.00 98.51 281 A 1 
ATOM 2221 C CA  . ILE A 1 281 ? -5.442  -20.922 -8.039  1.00 98.53 281 A 1 
ATOM 2222 C C   . ILE A 1 281 ? -6.477  -21.800 -8.734  1.00 98.54 281 A 1 
ATOM 2223 O O   . ILE A 1 281 ? -7.245  -22.500 -8.075  1.00 98.21 281 A 1 
ATOM 2224 C CB  . ILE A 1 281 ? -4.547  -21.768 -7.105  1.00 98.32 281 A 1 
ATOM 2225 C CG1 . ILE A 1 281 ? -3.590  -20.889 -6.273  1.00 97.64 281 A 1 
ATOM 2226 C CG2 . ILE A 1 281 ? -3.762  -22.797 -7.943  1.00 97.84 281 A 1 
ATOM 2227 C CD1 . ILE A 1 281 ? -2.756  -21.668 -5.249  1.00 96.48 281 A 1 
ATOM 2228 N N   . LYS A 1 282 ? -6.495  -21.775 -10.051 1.00 98.49 282 A 1 
ATOM 2229 C CA  . LYS A 1 282 ? -7.409  -22.583 -10.854 1.00 98.51 282 A 1 
ATOM 2230 C C   . LYS A 1 282 ? -7.243  -24.068 -10.543 1.00 98.42 282 A 1 
ATOM 2231 O O   . LYS A 1 282 ? -6.124  -24.584 -10.524 1.00 97.85 282 A 1 
ATOM 2232 C CB  . LYS A 1 282 ? -7.144  -22.286 -12.329 1.00 98.31 282 A 1 
ATOM 2233 C CG  . LYS A 1 282 ? -8.136  -23.006 -13.243 1.00 97.92 282 A 1 
ATOM 2234 C CD  . LYS A 1 282 ? -7.852  -22.566 -14.674 1.00 96.64 282 A 1 
ATOM 2235 C CE  . LYS A 1 282 ? -8.863  -23.199 -15.618 1.00 90.91 282 A 1 
ATOM 2236 N NZ  . LYS A 1 282 ? -8.692  -22.592 -16.959 1.00 85.51 282 A 1 
ATOM 2237 N N   . ASN A 1 283 ? -8.356  -24.776 -10.374 1.00 98.25 283 A 1 
ATOM 2238 C CA  . ASN A 1 283 ? -8.343  -26.214 -10.143 1.00 97.83 283 A 1 
ATOM 2239 C C   . ASN A 1 283 ? -7.581  -26.957 -11.261 1.00 97.81 283 A 1 
ATOM 2240 O O   . ASN A 1 283 ? -7.704  -26.648 -12.451 1.00 96.43 283 A 1 
ATOM 2241 C CB  . ASN A 1 283 ? -9.794  -26.702 -9.967  1.00 96.56 283 A 1 
ATOM 2242 C CG  . ASN A 1 283 ? -9.881  -28.112 -9.411  1.00 86.70 283 A 1 
ATOM 2243 O OD1 . ASN A 1 283 ? -8.895  -28.780 -9.154  1.00 77.35 283 A 1 
ATOM 2244 N ND2 . ASN A 1 283 ? -11.075 -28.617 -9.224  1.00 76.12 283 A 1 
ATOM 2245 N N   . GLY A 1 284 ? -6.752  -27.927 -10.867 1.00 96.52 284 A 1 
ATOM 2246 C CA  . GLY A 1 284 ? -5.841  -28.649 -11.761 1.00 96.05 284 A 1 
ATOM 2247 C C   . GLY A 1 284 ? -4.526  -27.922 -12.083 1.00 96.53 284 A 1 
ATOM 2248 O O   . GLY A 1 284 ? -3.740  -28.429 -12.884 1.00 94.71 284 A 1 
ATOM 2249 N N   . THR A 1 285 ? -4.259  -26.762 -11.481 1.00 97.26 285 A 1 
ATOM 2250 C CA  . THR A 1 285 ? -2.944  -26.108 -11.557 1.00 97.49 285 A 1 
ATOM 2251 C C   . THR A 1 285 ? -1.919  -26.905 -10.754 1.00 97.35 285 A 1 
ATOM 2252 O O   . THR A 1 285 ? -2.109  -27.138 -9.563  1.00 96.31 285 A 1 
ATOM 2253 C CB  . THR A 1 285 ? -3.013  -24.661 -11.048 1.00 97.52 285 A 1 
ATOM 2254 O OG1 . THR A 1 285 ? -3.878  -23.934 -11.897 1.00 95.90 285 A 1 
ATOM 2255 C CG2 . THR A 1 285 ? -1.668  -23.941 -11.075 1.00 95.74 285 A 1 
ATOM 2256 N N   . ASN A 1 286 ? -0.814  -27.306 -11.396 1.00 97.09 286 A 1 
ATOM 2257 C CA  . ASN A 1 286 ? 0.303   -27.938 -10.700 1.00 96.77 286 A 1 
ATOM 2258 C C   . ASN A 1 286 ? 1.136   -26.858 -9.996  1.00 97.20 286 A 1 
ATOM 2259 O O   . ASN A 1 286 ? 1.771   -26.045 -10.668 1.00 95.95 286 A 1 
ATOM 2260 C CB  . ASN A 1 286 ? 1.127   -28.770 -11.697 1.00 95.49 286 A 1 
ATOM 2261 C CG  . ASN A 1 286 ? 2.192   -29.593 -10.993 1.00 90.05 286 A 1 
ATOM 2262 O OD1 . ASN A 1 286 ? 2.061   -29.951 -9.835  1.00 82.74 286 A 1 
ATOM 2263 N ND2 . ASN A 1 286 ? 3.259   -29.944 -11.667 1.00 82.63 286 A 1 
ATOM 2264 N N   . ILE A 1 287 ? 1.105   -26.823 -8.672  1.00 96.40 287 A 1 
ATOM 2265 C CA  . ILE A 1 287 ? 1.774   -25.815 -7.842  1.00 97.01 287 A 1 
ATOM 2266 C C   . ILE A 1 287 ? 2.282   -26.460 -6.551  1.00 96.88 287 A 1 
ATOM 2267 O O   . ILE A 1 287 ? 1.616   -27.319 -5.977  1.00 95.57 287 A 1 
ATOM 2268 C CB  . ILE A 1 287 ? 0.833   -24.610 -7.586  1.00 96.83 287 A 1 
ATOM 2269 C CG1 . ILE A 1 287 ? 1.584   -23.470 -6.861  1.00 95.09 287 A 1 
ATOM 2270 C CG2 . ILE A 1 287 ? -0.444  -25.010 -6.823  1.00 95.14 287 A 1 
ATOM 2271 C CD1 . ILE A 1 287 ? 0.825   -22.137 -6.825  1.00 93.61 287 A 1 
ATOM 2272 N N   . LEU A 1 288 ? 3.460   -26.038 -6.084  1.00 96.54 288 A 1 
ATOM 2273 C CA  . LEU A 1 288 ? 4.045   -26.480 -4.817  1.00 96.32 288 A 1 
ATOM 2274 C C   . LEU A 1 288 ? 4.079   -25.335 -3.793  1.00 96.61 288 A 1 
ATOM 2275 O O   . LEU A 1 288 ? 4.179   -24.174 -4.182  1.00 95.58 288 A 1 
ATOM 2276 C CB  . LEU A 1 288 ? 5.446   -27.063 -5.061  1.00 95.41 288 A 1 
ATOM 2277 C CG  . LEU A 1 288 ? 5.471   -28.397 -5.832  1.00 93.76 288 A 1 
ATOM 2278 C CD1 . LEU A 1 288 ? 6.924   -28.852 -5.995  1.00 90.20 288 A 1 
ATOM 2279 C CD2 . LEU A 1 288 ? 4.709   -29.514 -5.123  1.00 91.02 288 A 1 
ATOM 2280 N N   . PRO A 1 289 ? 4.028   -25.630 -2.484  1.00 96.27 289 A 1 
ATOM 2281 C CA  . PRO A 1 289 ? 4.220   -24.613 -1.462  1.00 96.11 289 A 1 
ATOM 2282 C C   . PRO A 1 289 ? 5.642   -24.037 -1.523  1.00 96.46 289 A 1 
ATOM 2283 O O   . PRO A 1 289 ? 6.601   -24.729 -1.867  1.00 95.49 289 A 1 
ATOM 2284 C CB  . PRO A 1 289 ? 3.937   -25.317 -0.132  1.00 95.13 289 A 1 
ATOM 2285 C CG  . PRO A 1 289 ? 4.311   -26.769 -0.417  1.00 94.14 289 A 1 
ATOM 2286 C CD  . PRO A 1 289 ? 3.901   -26.948 -1.876  1.00 96.02 289 A 1 
ATOM 2287 N N   . ILE A 1 290 ? 5.777   -22.766 -1.124  1.00 95.98 290 A 1 
ATOM 2288 C CA  . ILE A 1 290 ? 7.078   -22.090 -0.971  1.00 95.86 290 A 1 
ATOM 2289 C C   . ILE A 1 290 ? 7.482   -21.923 0.497   1.00 96.01 290 A 1 
ATOM 2290 O O   . ILE A 1 290 ? 8.614   -21.567 0.802   1.00 94.27 290 A 1 
ATOM 2291 C CB  . ILE A 1 290 ? 7.098   -20.742 -1.720  1.00 95.85 290 A 1 
ATOM 2292 C CG1 . ILE A 1 290 ? 6.133   -19.712 -1.081  1.00 94.92 290 A 1 
ATOM 2293 C CG2 . ILE A 1 290 ? 6.776   -20.964 -3.209  1.00 93.21 290 A 1 
ATOM 2294 C CD1 . ILE A 1 290 ? 6.378   -18.285 -1.583  1.00 93.18 290 A 1 
ATOM 2295 N N   . ALA A 1 291 ? 6.548   -22.181 1.413   1.00 95.31 291 A 1 
ATOM 2296 C CA  . ALA A 1 291 ? 6.763   -22.236 2.850   1.00 94.63 291 A 1 
ATOM 2297 C C   . ALA A 1 291 ? 6.330   -23.612 3.363   1.00 95.12 291 A 1 
ATOM 2298 O O   . ALA A 1 291 ? 5.357   -24.185 2.873   1.00 93.22 291 A 1 
ATOM 2299 C CB  . ALA A 1 291 ? 5.992   -21.089 3.520   1.00 93.03 291 A 1 
ATOM 2300 N N   . PHE A 1 292 ? 7.035   -24.133 4.363   1.00 95.39 292 A 1 
ATOM 2301 C CA  . PHE A 1 292 ? 6.809   -25.473 4.896   1.00 94.63 292 A 1 
ATOM 2302 C C   . PHE A 1 292 ? 6.270   -25.406 6.325   1.00 93.70 292 A 1 
ATOM 2303 O O   . PHE A 1 292 ? 6.747   -24.616 7.140   1.00 87.66 292 A 1 
ATOM 2304 C CB  . PHE A 1 292 ? 8.105   -26.290 4.800   1.00 93.58 292 A 1 
ATOM 2305 C CG  . PHE A 1 292 ? 8.635   -26.414 3.385   1.00 93.96 292 A 1 
ATOM 2306 C CD1 . PHE A 1 292 ? 8.142   -27.414 2.531   1.00 90.34 292 A 1 
ATOM 2307 C CD2 . PHE A 1 292 ? 9.594   -25.502 2.908   1.00 91.35 292 A 1 
ATOM 2308 C CE1 . PHE A 1 292 ? 8.610   -27.506 1.210   1.00 89.52 292 A 1 
ATOM 2309 C CE2 . PHE A 1 292 ? 10.058  -25.589 1.584   1.00 89.99 292 A 1 
ATOM 2310 C CZ  . PHE A 1 292 ? 9.569   -26.593 0.734   1.00 90.80 292 A 1 
ATOM 2311 N N   . GLY A 1 293 ? 5.263   -26.232 6.636   1.00 92.17 293 A 1 
ATOM 2312 C CA  . GLY A 1 293 ? 4.586   -26.243 7.930   1.00 90.71 293 A 1 
ATOM 2313 C C   . GLY A 1 293 ? 3.388   -27.194 7.944   1.00 90.86 293 A 1 
ATOM 2314 O O   . GLY A 1 293 ? 3.422   -28.258 7.331   1.00 84.63 293 A 1 
ATOM 2315 N N   . GLY A 1 294 ? 2.327   -26.802 8.665   1.00 87.71 294 A 1 
ATOM 2316 C CA  . GLY A 1 294 ? 1.085   -27.568 8.771   1.00 87.46 294 A 1 
ATOM 2317 C C   . GLY A 1 294 ? 0.234   -27.564 7.492   1.00 88.99 294 A 1 
ATOM 2318 O O   . GLY A 1 294 ? 0.602   -26.992 6.473   1.00 85.25 294 A 1 
ATOM 2319 N N   . HIS A 1 295 ? -0.948  -28.180 7.575   1.00 91.10 295 A 1 
ATOM 2320 C CA  . HIS A 1 295 ? -1.858  -28.418 6.442   1.00 91.62 295 A 1 
ATOM 2321 C C   . HIS A 1 295 ? -2.772  -27.231 6.076   1.00 93.24 295 A 1 
ATOM 2322 O O   . HIS A 1 295 ? -3.704  -27.396 5.287   1.00 88.53 295 A 1 
ATOM 2323 C CB  . HIS A 1 295 ? -2.696  -29.668 6.771   1.00 88.23 295 A 1 
ATOM 2324 C CG  . HIS A 1 295 ? -3.537  -29.492 8.016   1.00 80.58 295 A 1 
ATOM 2325 N ND1 . HIS A 1 295 ? -3.129  -29.735 9.312   1.00 68.34 295 A 1 
ATOM 2326 C CD2 . HIS A 1 295 ? -4.815  -29.004 8.080   1.00 67.06 295 A 1 
ATOM 2327 C CE1 . HIS A 1 295 ? -4.135  -29.400 10.134  1.00 63.75 295 A 1 
ATOM 2328 N NE2 . HIS A 1 295 ? -5.178  -28.948 9.426   1.00 65.68 295 A 1 
ATOM 2329 N N   . HIS A 1 296 ? -2.554  -26.047 6.664   1.00 93.85 296 A 1 
ATOM 2330 C CA  . HIS A 1 296 ? -3.387  -24.863 6.446   1.00 94.07 296 A 1 
ATOM 2331 C C   . HIS A 1 296 ? -3.397  -24.462 4.969   1.00 94.18 296 A 1 
ATOM 2332 O O   . HIS A 1 296 ? -2.415  -24.681 4.253   1.00 92.45 296 A 1 
ATOM 2333 C CB  . HIS A 1 296 ? -2.885  -23.700 7.309   1.00 93.77 296 A 1 
ATOM 2334 C CG  . HIS A 1 296 ? -2.617  -24.064 8.742   1.00 92.91 296 A 1 
ATOM 2335 N ND1 . HIS A 1 296 ? -1.417  -24.520 9.233   1.00 84.35 296 A 1 
ATOM 2336 C CD2 . HIS A 1 296 ? -3.494  -24.020 9.791   1.00 85.66 296 A 1 
ATOM 2337 C CE1 . HIS A 1 296 ? -1.561  -24.740 10.554  1.00 86.24 296 A 1 
ATOM 2338 N NE2 . HIS A 1 296 ? -2.812  -24.449 10.938  1.00 87.92 296 A 1 
ATOM 2339 N N   . GLU A 1 297 ? -4.519  -23.875 4.510   1.00 94.19 297 A 1 
ATOM 2340 C CA  . GLU A 1 297 ? -4.710  -23.513 3.100   1.00 94.61 297 A 1 
ATOM 2341 C C   . GLU A 1 297 ? -4.317  -24.662 2.139   1.00 95.54 297 A 1 
ATOM 2342 O O   . GLU A 1 297 ? -3.588  -24.477 1.171   1.00 93.38 297 A 1 
ATOM 2343 C CB  . GLU A 1 297 ? -4.008  -22.176 2.793   1.00 94.35 297 A 1 
ATOM 2344 C CG  . GLU A 1 297 ? -4.556  -20.988 3.607   1.00 93.62 297 A 1 
ATOM 2345 C CD  . GLU A 1 297 ? -6.047  -20.739 3.342   1.00 95.45 297 A 1 
ATOM 2346 O OE1 . GLU A 1 297 ? -6.854  -20.673 4.287   1.00 91.85 297 A 1 
ATOM 2347 O OE2 . GLU A 1 297 ? -6.458  -20.657 2.167   1.00 94.17 297 A 1 
ATOM 2348 N N   . ASN A 1 298 ? -4.779  -25.877 2.447   1.00 93.65 298 A 1 
ATOM 2349 C CA  . ASN A 1 298 ? -4.475  -27.109 1.702   1.00 92.88 298 A 1 
ATOM 2350 C C   . ASN A 1 298 ? -2.961  -27.370 1.506   1.00 93.99 298 A 1 
ATOM 2351 O O   . ASN A 1 298 ? -2.544  -27.951 0.507   1.00 90.92 298 A 1 
ATOM 2352 C CB  . ASN A 1 298 ? -5.283  -27.137 0.391   1.00 91.70 298 A 1 
ATOM 2353 C CG  . ASN A 1 298 ? -6.783  -27.084 0.616   1.00 87.73 298 A 1 
ATOM 2354 O OD1 . ASN A 1 298 ? -7.313  -27.552 1.613   1.00 80.03 298 A 1 
ATOM 2355 N ND2 . ASN A 1 298 ? -7.520  -26.514 -0.307  1.00 79.28 298 A 1 
ATOM 2356 N N   . GLY A 1 299 ? -2.134  -26.921 2.450   1.00 93.39 299 A 1 
ATOM 2357 C CA  . GLY A 1 299 ? -0.673  -27.049 2.403   1.00 93.66 299 A 1 
ATOM 2358 C C   . GLY A 1 299 ? 0.036   -26.030 1.503   1.00 95.39 299 A 1 
ATOM 2359 O O   . GLY A 1 299 ? 1.261   -25.977 1.528   1.00 94.09 299 A 1 
ATOM 2360 N N   . ILE A 1 300 ? -0.691  -25.195 0.748   1.00 94.72 300 A 1 
ATOM 2361 C CA  . ILE A 1 300 ? -0.102  -24.174 -0.143  1.00 95.47 300 A 1 
ATOM 2362 C C   . ILE A 1 300 ? 0.467   -23.001 0.655   1.00 96.11 300 A 1 
ATOM 2363 O O   . ILE A 1 300 ? 1.551   -22.504 0.349   1.00 94.57 300 A 1 
ATOM 2364 C CB  . ILE A 1 300 ? -1.155  -23.698 -1.167  1.00 95.33 300 A 1 
ATOM 2365 C CG1 . ILE A 1 300 ? -1.597  -24.837 -2.112  1.00 92.96 300 A 1 
ATOM 2366 C CG2 . ILE A 1 300 ? -0.671  -22.486 -1.988  1.00 93.62 300 A 1 
ATOM 2367 C CD1 . ILE A 1 300 ? -0.485  -25.444 -2.982  1.00 86.21 300 A 1 
ATOM 2368 N N   . ARG A 1 301 ? -0.245  -22.571 1.702   1.00 95.11 301 A 1 
ATOM 2369 C CA  . ARG A 1 301 ? 0.182   -21.493 2.589   1.00 95.71 301 A 1 
ATOM 2370 C C   . ARG A 1 301 ? 0.036   -21.937 4.050   1.00 95.52 301 A 1 
ATOM 2371 O O   . ARG A 1 301 ? -0.975  -21.638 4.699   1.00 92.66 301 A 1 
ATOM 2372 C CB  . ARG A 1 301 ? -0.589  -20.219 2.206   1.00 95.40 301 A 1 
ATOM 2373 C CG  . ARG A 1 301 ? -0.019  -18.939 2.828   1.00 93.28 301 A 1 
ATOM 2374 C CD  . ARG A 1 301 ? -0.437  -18.759 4.288   1.00 91.44 301 A 1 
ATOM 2375 N NE  . ARG A 1 301 ? 0.084   -17.495 4.820   1.00 89.77 301 A 1 
ATOM 2376 C CZ  . ARG A 1 301 ? -0.016  -17.063 6.050   1.00 88.82 301 A 1 
ATOM 2377 N NH1 . ARG A 1 301 ? -0.632  -17.742 6.984   1.00 80.69 301 A 1 
ATOM 2378 N NH2 . ARG A 1 301 ? 0.513   -15.914 6.341   1.00 83.64 301 A 1 
ATOM 2379 N N   . PRO A 1 302 ? 1.020   -22.677 4.609   1.00 95.43 302 A 1 
ATOM 2380 C CA  . PRO A 1 302 ? 0.958   -23.134 5.989   1.00 93.92 302 A 1 
ATOM 2381 C C   . PRO A 1 302 ? 1.048   -21.968 6.988   1.00 93.65 302 A 1 
ATOM 2382 O O   . PRO A 1 302 ? 1.691   -20.948 6.734   1.00 91.71 302 A 1 
ATOM 2383 C CB  . PRO A 1 302 ? 2.114   -24.121 6.139   1.00 92.64 302 A 1 
ATOM 2384 C CG  . PRO A 1 302 ? 3.135   -23.607 5.128   1.00 91.87 302 A 1 
ATOM 2385 C CD  . PRO A 1 302 ? 2.263   -23.102 3.985   1.00 95.02 302 A 1 
ATOM 2386 N N   . GLY A 1 303 ? 0.419   -22.141 8.147   1.00 94.45 303 A 1 
ATOM 2387 C CA  . GLY A 1 303 ? 0.351   -21.153 9.226   1.00 94.18 303 A 1 
ATOM 2388 C C   . GLY A 1 303 ? -1.092  -20.820 9.607   1.00 94.91 303 A 1 
ATOM 2389 O O   . GLY A 1 303 ? -1.934  -20.625 8.737   1.00 92.99 303 A 1 
ATOM 2390 N N   . THR A 1 304 ? -1.371  -20.732 10.913  1.00 95.93 304 A 1 
ATOM 2391 C CA  . THR A 1 304 ? -2.725  -20.539 11.464  1.00 95.84 304 A 1 
ATOM 2392 C C   . THR A 1 304 ? -3.461  -19.381 10.790  1.00 96.30 304 A 1 
ATOM 2393 O O   . THR A 1 304 ? -2.933  -18.273 10.682  1.00 95.46 304 A 1 
ATOM 2394 C CB  . THR A 1 304 ? -2.672  -20.288 12.978  1.00 95.04 304 A 1 
ATOM 2395 O OG1 . THR A 1 304 ? -1.942  -21.315 13.608  1.00 90.92 304 A 1 
ATOM 2396 C CG2 . THR A 1 304 ? -4.051  -20.242 13.634  1.00 90.43 304 A 1 
ATOM 2397 N N   . GLU A 1 305 ? -4.697  -19.633 10.386  1.00 96.40 305 A 1 
ATOM 2398 C CA  . GLU A 1 305 ? -5.515  -18.684 9.648   1.00 96.74 305 A 1 
ATOM 2399 C C   . GLU A 1 305 ? -5.947  -17.501 10.521  1.00 97.17 305 A 1 
ATOM 2400 O O   . GLU A 1 305 ? -6.461  -17.654 11.632  1.00 96.18 305 A 1 
ATOM 2401 C CB  . GLU A 1 305 ? -6.731  -19.382 9.027   1.00 96.03 305 A 1 
ATOM 2402 C CG  . GLU A 1 305 ? -6.393  -20.575 8.109   1.00 93.35 305 A 1 
ATOM 2403 C CD  . GLU A 1 305 ? -6.367  -21.932 8.826   1.00 94.10 305 A 1 
ATOM 2404 O OE1 . GLU A 1 305 ? -6.552  -22.962 8.148   1.00 86.72 305 A 1 
ATOM 2405 O OE2 . GLU A 1 305 ? -6.191  -21.961 10.074  1.00 88.81 305 A 1 
ATOM 2406 N N   . ASN A 1 306 ? -5.793  -16.285 9.994   1.00 97.21 306 A 1 
ATOM 2407 C CA  . ASN A 1 306 ? -6.225  -15.063 10.667  1.00 97.76 306 A 1 
ATOM 2408 C C   . ASN A 1 306 ? -7.716  -14.802 10.381  1.00 98.15 306 A 1 
ATOM 2409 O O   . ASN A 1 306 ? -8.071  -13.982 9.535   1.00 97.91 306 A 1 
ATOM 2410 C CB  . ASN A 1 306 ? -5.291  -13.911 10.262  1.00 97.39 306 A 1 
ATOM 2411 C CG  . ASN A 1 306 ? -5.539  -12.642 11.061  1.00 96.83 306 A 1 
ATOM 2412 O OD1 . ASN A 1 306 ? -6.574  -12.428 11.676  1.00 94.72 306 A 1 
ATOM 2413 N ND2 . ASN A 1 306 ? -4.582  -11.744 11.071  1.00 94.17 306 A 1 
ATOM 2414 N N   . ILE A 1 307 ? -8.599  -15.506 11.100  1.00 98.06 307 A 1 
ATOM 2415 C CA  . ILE A 1 307 ? -10.057 -15.487 10.883  1.00 98.23 307 A 1 
ATOM 2416 C C   . ILE A 1 307 ? -10.661 -14.068 10.866  1.00 98.50 307 A 1 
ATOM 2417 O O   . ILE A 1 307 ? -11.417 -13.783 9.934   1.00 98.32 307 A 1 
ATOM 2418 C CB  . ILE A 1 307 ? -10.781 -16.398 11.902  1.00 97.66 307 A 1 
ATOM 2419 C CG1 . ILE A 1 307 ? -10.218 -17.836 11.937  1.00 95.74 307 A 1 
ATOM 2420 C CG2 . ILE A 1 307 ? -12.298 -16.430 11.646  1.00 96.63 307 A 1 
ATOM 2421 C CD1 . ILE A 1 307 ? -10.249 -18.579 10.601  1.00 88.91 307 A 1 
ATOM 2422 N N   . PRO A 1 308 ? -10.321 -13.141 11.791  1.00 98.36 308 A 1 
ATOM 2423 C CA  . PRO A 1 308 ? -10.854 -11.782 11.740  1.00 98.47 308 A 1 
ATOM 2424 C C   . PRO A 1 308 ? -10.524 -11.077 10.418  1.00 98.67 308 A 1 
ATOM 2425 O O   . PRO A 1 308 ? -11.393 -10.492 9.779   1.00 98.62 308 A 1 
ATOM 2426 C CB  . PRO A 1 308 ? -10.247 -11.028 12.932  1.00 98.12 308 A 1 
ATOM 2427 C CG  . PRO A 1 308 ? -9.715  -12.106 13.867  1.00 96.55 308 A 1 
ATOM 2428 C CD  . PRO A 1 308 ? -9.493  -13.324 12.981  1.00 98.00 308 A 1 
ATOM 2429 N N   . TYR A 1 309 ? -9.255  -11.154 9.973   1.00 98.45 309 A 1 
ATOM 2430 C CA  . TYR A 1 309 ? -8.780  -10.426 8.793   1.00 98.63 309 A 1 
ATOM 2431 C C   . TYR A 1 309 ? -9.287  -11.061 7.495   1.00 98.74 309 A 1 
ATOM 2432 O O   . TYR A 1 309 ? -9.655  -10.340 6.569   1.00 98.54 309 A 1 
ATOM 2433 C CB  . TYR A 1 309 ? -7.248  -10.349 8.812   1.00 98.50 309 A 1 
ATOM 2434 C CG  . TYR A 1 309 ? -6.667  -9.332  9.783   1.00 98.09 309 A 1 
ATOM 2435 C CD1 . TYR A 1 309 ? -5.805  -8.330  9.296   1.00 95.48 309 A 1 
ATOM 2436 C CD2 . TYR A 1 309 ? -6.979  -9.367  11.156  1.00 94.72 309 A 1 
ATOM 2437 C CE1 . TYR A 1 309 ? -5.265  -7.376  10.176  1.00 92.38 309 A 1 
ATOM 2438 C CE2 . TYR A 1 309 ? -6.450  -8.412  12.037  1.00 92.83 309 A 1 
ATOM 2439 C CZ  . TYR A 1 309 ? -5.589  -7.411  11.546  1.00 93.90 309 A 1 
ATOM 2440 O OH  . TYR A 1 309 ? -5.081  -6.478  12.393  1.00 92.25 309 A 1 
ATOM 2441 N N   . ILE A 1 310 ? -9.372  -12.390 7.450   1.00 98.55 310 A 1 
ATOM 2442 C CA  . ILE A 1 310 ? -9.960  -13.135 6.332   1.00 98.63 310 A 1 
ATOM 2443 C C   . ILE A 1 310 ? -11.446 -12.781 6.164   1.00 98.73 310 A 1 
ATOM 2444 O O   . ILE A 1 310 ? -11.891 -12.484 5.055   1.00 98.69 310 A 1 
ATOM 2445 C CB  . ILE A 1 310 ? -9.726  -14.647 6.564   1.00 98.52 310 A 1 
ATOM 2446 C CG1 . ILE A 1 310 ? -8.224  -14.980 6.344   1.00 98.11 310 A 1 
ATOM 2447 C CG2 . ILE A 1 310 ? -10.612 -15.498 5.645   1.00 98.16 310 A 1 
ATOM 2448 C CD1 . ILE A 1 310 ? -7.827  -16.392 6.795   1.00 97.06 310 A 1 
ATOM 2449 N N   . SER A 1 311 ? -12.200 -12.732 7.272   1.00 98.54 311 A 1 
ATOM 2450 C CA  . SER A 1 311 ? -13.607 -12.308 7.249   1.00 98.59 311 A 1 
ATOM 2451 C C   . SER A 1 311 ? -13.735 -10.846 6.817   1.00 98.70 311 A 1 
ATOM 2452 O O   . SER A 1 311 ? -14.588 -10.508 5.994   1.00 98.55 311 A 1 
ATOM 2453 C CB  . SER A 1 311 ? -14.246 -12.512 8.627   1.00 98.37 311 A 1 
ATOM 2454 O OG  . SER A 1 311 ? -14.123 -13.873 9.007   1.00 93.48 311 A 1 
ATOM 2455 N N   . GLY A 1 312 ? -12.824 -9.983  7.289   1.00 98.52 312 A 1 
ATOM 2456 C CA  . GLY A 1 312 ? -12.729 -8.587  6.866   1.00 98.61 312 A 1 
ATOM 2457 C C   . GLY A 1 312 ? -12.420 -8.420  5.377   1.00 98.75 312 A 1 
ATOM 2458 O O   . GLY A 1 312 ? -13.051 -7.592  4.725   1.00 98.70 312 A 1 
ATOM 2459 N N   . LEU A 1 313 ? -11.516 -9.226  4.808   1.00 98.77 313 A 1 
ATOM 2460 C CA  . LEU A 1 313 ? -11.233 -9.235  3.363   1.00 98.81 313 A 1 
ATOM 2461 C C   . LEU A 1 313 ? -12.498 -9.569  2.565   1.00 98.82 313 A 1 
ATOM 2462 O O   . LEU A 1 313 ? -12.856 -8.829  1.653   1.00 98.72 313 A 1 
ATOM 2463 C CB  . LEU A 1 313 ? -10.084 -10.218 3.056   1.00 98.73 313 A 1 
ATOM 2464 C CG  . LEU A 1 313 ? -9.680  -10.313 1.557   1.00 98.56 313 A 1 
ATOM 2465 C CD1 . LEU A 1 313 ? -8.239  -10.792 1.430   1.00 97.21 313 A 1 
ATOM 2466 C CD2 . LEU A 1 313 ? -10.529 -11.312 0.751   1.00 96.83 313 A 1 
ATOM 2467 N N   . ALA A 1 314 ? -13.185 -10.656 2.924   1.00 98.65 314 A 1 
ATOM 2468 C CA  . ALA A 1 314 ? -14.384 -11.092 2.215   1.00 98.67 314 A 1 
ATOM 2469 C C   . ALA A 1 314 ? -15.505 -10.041 2.285   1.00 98.67 314 A 1 
ATOM 2470 O O   . ALA A 1 314 ? -16.164 -9.776  1.282   1.00 98.53 314 A 1 
ATOM 2471 C CB  . ALA A 1 314 ? -14.819 -12.437 2.802   1.00 98.61 314 A 1 
ATOM 2472 N N   . LYS A 1 315 ? -15.686 -9.391  3.450   1.00 98.73 315 A 1 
ATOM 2473 C CA  . LYS A 1 315 ? -16.667 -8.311  3.622   1.00 98.76 315 A 1 
ATOM 2474 C C   . LYS A 1 315 ? -16.286 -7.052  2.843   1.00 98.78 315 A 1 
ATOM 2475 O O   . LYS A 1 315 ? -17.144 -6.456  2.202   1.00 98.62 315 A 1 
ATOM 2476 C CB  . LYS A 1 315 ? -16.859 -8.023  5.122   1.00 98.70 315 A 1 
ATOM 2477 C CG  . LYS A 1 315 ? -17.920 -6.946  5.428   1.00 98.16 315 A 1 
ATOM 2478 C CD  . LYS A 1 315 ? -19.311 -7.315  4.889   1.00 97.13 315 A 1 
ATOM 2479 C CE  . LYS A 1 315 ? -20.342 -6.238  5.235   1.00 94.57 315 A 1 
ATOM 2480 N NZ  . LYS A 1 315 ? -21.629 -6.500  4.547   1.00 90.21 315 A 1 
ATOM 2481 N N   . ALA A 1 316 ? -15.019 -6.654  2.853   1.00 98.77 316 A 1 
ATOM 2482 C CA  . ALA A 1 316 ? -14.540 -5.500  2.092   1.00 98.72 316 A 1 
ATOM 2483 C C   . ALA A 1 316 ? -14.715 -5.702  0.581   1.00 98.67 316 A 1 
ATOM 2484 O O   . ALA A 1 316 ? -15.158 -4.792  -0.113  1.00 98.46 316 A 1 
ATOM 2485 C CB  . ALA A 1 316 ? -13.075 -5.250  2.452   1.00 98.65 316 A 1 
ATOM 2486 N N   . LEU A 1 317 ? -14.419 -6.908  0.079   1.00 98.72 317 A 1 
ATOM 2487 C CA  . LEU A 1 317 ? -14.610 -7.245  -1.331  1.00 98.67 317 A 1 
ATOM 2488 C C   . LEU A 1 317 ? -16.099 -7.252  -1.713  1.00 98.61 317 A 1 
ATOM 2489 O O   . LEU A 1 317 ? -16.453 -6.755  -2.777  1.00 98.40 317 A 1 
ATOM 2490 C CB  . LEU A 1 317 ? -13.916 -8.591  -1.622  1.00 98.63 317 A 1 
ATOM 2491 C CG  . LEU A 1 317 ? -13.835 -8.946  -3.119  1.00 98.13 317 A 1 
ATOM 2492 C CD1 . LEU A 1 317 ? -12.983 -7.948  -3.911  1.00 96.91 317 A 1 
ATOM 2493 C CD2 . LEU A 1 317 ? -13.209 -10.332 -3.287  1.00 96.92 317 A 1 
ATOM 2494 N N   . GLU A 1 318 ? -16.981 -7.740  -0.836  1.00 98.53 318 A 1 
ATOM 2495 C CA  . GLU A 1 318 ? -18.441 -7.679  -1.019  1.00 98.47 318 A 1 
ATOM 2496 C C   . GLU A 1 318 ? -18.933 -6.232  -1.153  1.00 98.34 318 A 1 
ATOM 2497 O O   . GLU A 1 318 ? -19.621 -5.903  -2.123  1.00 97.78 318 A 1 
ATOM 2498 C CB  . GLU A 1 318 ? -19.120 -8.384  0.170   1.00 98.29 318 A 1 
ATOM 2499 C CG  . GLU A 1 318 ? -20.658 -8.347  0.157   1.00 97.05 318 A 1 
ATOM 2500 C CD  . GLU A 1 318 ? -21.210 -9.002  1.440   1.00 97.06 318 A 1 
ATOM 2501 O OE1 . GLU A 1 318 ? -22.023 -9.938  1.349   1.00 90.66 318 A 1 
ATOM 2502 O OE2 . GLU A 1 318 ? -20.776 -8.627  2.562   1.00 92.98 318 A 1 
ATOM 2503 N N   . ILE A 1 319 ? -18.550 -5.361  -0.216  1.00 98.62 319 A 1 
ATOM 2504 C CA  . ILE A 1 319 ? -18.959 -3.950  -0.220  1.00 98.49 319 A 1 
ATOM 2505 C C   . ILE A 1 319 ? -18.432 -3.249  -1.472  1.00 98.36 319 A 1 
ATOM 2506 O O   . ILE A 1 319 ? -19.203 -2.600  -2.177  1.00 97.89 319 A 1 
ATOM 2507 C CB  . ILE A 1 319 ? -18.484 -3.238  1.068   1.00 98.41 319 A 1 
ATOM 2508 C CG1 . ILE A 1 319 ? -19.230 -3.804  2.297   1.00 97.84 319 A 1 
ATOM 2509 C CG2 . ILE A 1 319 ? -18.702 -1.712  0.984   1.00 97.58 319 A 1 
ATOM 2510 C CD1 . ILE A 1 319 ? -18.607 -3.391  3.634   1.00 95.84 319 A 1 
ATOM 2511 N N   . SER A 1 320 ? -17.140 -3.389  -1.771  1.00 98.38 320 A 1 
ATOM 2512 C CA  . SER A 1 320 ? -16.528 -2.732  -2.926  1.00 98.09 320 A 1 
ATOM 2513 C C   . SER A 1 320 ? -17.145 -3.207  -4.242  1.00 98.05 320 A 1 
ATOM 2514 O O   . SER A 1 320 ? -17.503 -2.368  -5.064  1.00 97.38 320 A 1 
ATOM 2515 C CB  . SER A 1 320 ? -15.006 -2.903  -2.920  1.00 97.38 320 A 1 
ATOM 2516 O OG  . SER A 1 320 ? -14.628 -4.263  -2.959  1.00 86.14 320 A 1 
ATOM 2517 N N   . ASN A 1 321 ? -17.383 -4.512  -4.419  1.00 98.09 321 A 1 
ATOM 2518 C CA  . ASN A 1 321 ? -18.023 -5.048  -5.624  1.00 97.87 321 A 1 
ATOM 2519 C C   . ASN A 1 321 ? -19.469 -4.570  -5.787  1.00 97.91 321 A 1 
ATOM 2520 O O   . ASN A 1 321 ? -19.876 -4.265  -6.904  1.00 96.97 321 A 1 
ATOM 2521 C CB  . ASN A 1 321 ? -17.957 -6.585  -5.624  1.00 97.21 321 A 1 
ATOM 2522 C CG  . ASN A 1 321 ? -16.647 -7.138  -6.153  1.00 94.58 321 A 1 
ATOM 2523 O OD1 . ASN A 1 321 ? -15.630 -6.477  -6.260  1.00 82.86 321 A 1 
ATOM 2524 N ND2 . ASN A 1 321 ? -16.636 -8.390  -6.548  1.00 82.91 321 A 1 
ATOM 2525 N N   . SER A 1 322 ? -20.233 -4.456  -4.699  1.00 97.95 322 A 1 
ATOM 2526 C CA  . SER A 1 322 ? -21.620 -3.972  -4.772  1.00 97.74 322 A 1 
ATOM 2527 C C   . SER A 1 322 ? -21.740 -2.499  -5.180  1.00 97.75 322 A 1 
ATOM 2528 O O   . SER A 1 322 ? -22.801 -2.082  -5.633  1.00 96.43 322 A 1 
ATOM 2529 C CB  . SER A 1 322 ? -22.337 -4.212  -3.439  1.00 97.21 322 A 1 
ATOM 2530 O OG  . SER A 1 322 ? -21.883 -3.354  -2.412  1.00 89.17 322 A 1 
ATOM 2531 N N   . LYS A 1 323 ? -20.660 -1.721  -5.040  1.00 97.62 323 A 1 
ATOM 2532 C CA  . LYS A 1 323 ? -20.630 -0.268  -5.267  1.00 97.25 323 A 1 
ATOM 2533 C C   . LYS A 1 323 ? -19.646 0.161   -6.361  1.00 97.56 323 A 1 
ATOM 2534 O O   . LYS A 1 323 ? -19.365 1.351   -6.485  1.00 96.64 323 A 1 
ATOM 2535 C CB  . LYS A 1 323 ? -20.338 0.438   -3.939  1.00 96.52 323 A 1 
ATOM 2536 C CG  . LYS A 1 323 ? -21.425 0.200   -2.883  1.00 94.62 323 A 1 
ATOM 2537 C CD  . LYS A 1 323 ? -21.103 1.040   -1.648  1.00 89.01 323 A 1 
ATOM 2538 C CE  . LYS A 1 323 ? -22.166 0.885   -0.570  1.00 84.13 323 A 1 
ATOM 2539 N NZ  . LYS A 1 323 ? -21.869 1.791   0.568   1.00 73.47 323 A 1 
ATOM 2540 N N   . ILE A 1 324 ? -19.114 -0.777  -7.166  1.00 97.20 324 A 1 
ATOM 2541 C CA  . ILE A 1 324 ? -18.085 -0.483  -8.182  1.00 97.12 324 A 1 
ATOM 2542 C C   . ILE A 1 324 ? -18.505 0.669   -9.101  1.00 97.28 324 A 1 
ATOM 2543 O O   . ILE A 1 324 ? -17.723 1.590   -9.316  1.00 96.33 324 A 1 
ATOM 2544 C CB  . ILE A 1 324 ? -17.728 -1.758  -8.992  1.00 95.66 324 A 1 
ATOM 2545 C CG1 . ILE A 1 324 ? -16.686 -2.573  -8.193  1.00 91.26 324 A 1 
ATOM 2546 C CG2 . ILE A 1 324 ? -17.156 -1.445  -10.393 1.00 92.06 324 A 1 
ATOM 2547 C CD1 . ILE A 1 324 ? -16.366 -3.955  -8.764  1.00 86.62 324 A 1 
ATOM 2548 N N   . GLU A 1 325 ? -19.725 0.630   -9.639  1.00 96.89 325 A 1 
ATOM 2549 C CA  . GLU A 1 325 ? -20.199 1.637   -10.594 1.00 96.71 325 A 1 
ATOM 2550 C C   . GLU A 1 325 ? -20.335 3.019   -9.949  1.00 96.96 325 A 1 
ATOM 2551 O O   . GLU A 1 325 ? -19.857 4.010   -10.502 1.00 96.17 325 A 1 
ATOM 2552 C CB  . GLU A 1 325 ? -21.546 1.208   -11.188 1.00 96.25 325 A 1 
ATOM 2553 C CG  . GLU A 1 325 ? -21.419 -0.066  -12.038 1.00 90.08 325 A 1 
ATOM 2554 C CD  . GLU A 1 325 ? -22.747 -0.510  -12.660 1.00 83.43 325 A 1 
ATOM 2555 O OE1 . GLU A 1 325 ? -22.740 -1.607  -13.255 1.00 73.22 325 A 1 
ATOM 2556 O OE2 . GLU A 1 325 ? -23.746 0.238   -12.546 1.00 73.84 325 A 1 
ATOM 2557 N N   . GLU A 1 326 ? -20.941 3.076   -8.756  1.00 96.93 326 A 1 
ATOM 2558 C CA  . GLU A 1 326 ? -21.100 4.304   -7.973  1.00 96.87 326 A 1 
ATOM 2559 C C   . GLU A 1 326 ? -19.733 4.919   -7.633  1.00 96.96 326 A 1 
ATOM 2560 O O   . GLU A 1 326 ? -19.471 6.083   -7.949  1.00 95.97 326 A 1 
ATOM 2561 C CB  . GLU A 1 326 ? -21.890 3.967   -6.695  1.00 96.24 326 A 1 
ATOM 2562 C CG  . GLU A 1 326 ? -22.203 5.195   -5.823  1.00 90.25 326 A 1 
ATOM 2563 C CD  . GLU A 1 326 ? -22.747 4.819   -4.436  1.00 89.65 326 A 1 
ATOM 2564 O OE1 . GLU A 1 326 ? -22.548 5.628   -3.499  1.00 79.27 326 A 1 
ATOM 2565 O OE2 . GLU A 1 326 ? -23.306 3.710   -4.283  1.00 83.60 326 A 1 
ATOM 2566 N N   . TYR A 1 327 ? -18.834 4.109   -7.066  1.00 96.90 327 A 1 
ATOM 2567 C CA  . TYR A 1 327 ? -17.512 4.557   -6.648  1.00 96.79 327 A 1 
ATOM 2568 C C   . TYR A 1 327 ? -16.655 4.964   -7.844  1.00 97.16 327 A 1 
ATOM 2569 O O   . TYR A 1 327 ? -16.023 6.020   -7.805  1.00 96.97 327 A 1 
ATOM 2570 C CB  . TYR A 1 327 ? -16.822 3.468   -5.817  1.00 96.17 327 A 1 
ATOM 2571 C CG  . TYR A 1 327 ? -17.393 3.195   -4.431  1.00 93.25 327 A 1 
ATOM 2572 C CD1 . TYR A 1 327 ? -18.424 3.980   -3.878  1.00 88.74 327 A 1 
ATOM 2573 C CD2 . TYR A 1 327 ? -16.831 2.154   -3.664  1.00 88.75 327 A 1 
ATOM 2574 C CE1 . TYR A 1 327 ? -18.891 3.735   -2.573  1.00 86.38 327 A 1 
ATOM 2575 C CE2 . TYR A 1 327 ? -17.290 1.905   -2.358  1.00 87.06 327 A 1 
ATOM 2576 C CZ  . TYR A 1 327 ? -18.318 2.698   -1.807  1.00 86.62 327 A 1 
ATOM 2577 O OH  . TYR A 1 327 ? -18.749 2.474   -0.540  1.00 82.36 327 A 1 
ATOM 2578 N N   . ASN A 1 328 ? -16.672 4.192   -8.937  1.00 97.11 328 A 1 
ATOM 2579 C CA  . ASN A 1 328 ? -15.930 4.539   -10.140 1.00 96.93 328 A 1 
ATOM 2580 C C   . ASN A 1 328 ? -16.414 5.849   -10.752 1.00 97.17 328 A 1 
ATOM 2581 O O   . ASN A 1 328 ? -15.580 6.678   -11.111 1.00 96.75 328 A 1 
ATOM 2582 C CB  . ASN A 1 328 ? -16.006 3.399   -11.166 1.00 96.21 328 A 1 
ATOM 2583 C CG  . ASN A 1 328 ? -15.013 2.290   -10.880 1.00 93.87 328 A 1 
ATOM 2584 O OD1 . ASN A 1 328 ? -14.032 2.459   -10.174 1.00 86.97 328 A 1 
ATOM 2585 N ND2 . ASN A 1 328 ? -15.188 1.149   -11.497 1.00 86.07 328 A 1 
ATOM 2586 N N   . LYS A 1 329 ? -17.732 6.067   -10.840 1.00 96.88 329 A 1 
ATOM 2587 C CA  . LYS A 1 329 ? -18.291 7.328   -11.345 1.00 97.12 329 A 1 
ATOM 2588 C C   . LYS A 1 329 ? -17.843 8.515   -10.492 1.00 97.37 329 A 1 
ATOM 2589 O O   . LYS A 1 329 ? -17.417 9.530   -11.038 1.00 96.84 329 A 1 
ATOM 2590 C CB  . LYS A 1 329 ? -19.819 7.206   -11.402 1.00 96.84 329 A 1 
ATOM 2591 C CG  . LYS A 1 329 ? -20.470 8.454   -12.016 1.00 90.47 329 A 1 
ATOM 2592 C CD  . LYS A 1 329 ? -21.992 8.296   -12.059 1.00 87.02 329 A 1 
ATOM 2593 C CE  . LYS A 1 329 ? -22.623 9.563   -12.634 1.00 77.12 329 A 1 
ATOM 2594 N NZ  . LYS A 1 329 ? -24.105 9.472   -12.647 1.00 67.61 329 A 1 
ATOM 2595 N N   . HIS A 1 330 ? -17.913 8.369   -9.168  1.00 97.41 330 A 1 
ATOM 2596 C CA  . HIS A 1 330 ? -17.501 9.404   -8.226  1.00 97.75 330 A 1 
ATOM 2597 C C   . HIS A 1 330 ? -16.007 9.738   -8.347  1.00 98.11 330 A 1 
ATOM 2598 O O   . HIS A 1 330 ? -15.643 10.875  -8.649  1.00 97.70 330 A 1 
ATOM 2599 C CB  . HIS A 1 330 ? -17.877 8.950   -6.809  1.00 97.26 330 A 1 
ATOM 2600 C CG  . HIS A 1 330 ? -17.456 9.940   -5.757  1.00 96.94 330 A 1 
ATOM 2601 N ND1 . HIS A 1 330 ? -17.997 11.196  -5.571  1.00 86.37 330 A 1 
ATOM 2602 C CD2 . HIS A 1 330 ? -16.467 9.763   -4.833  1.00 88.05 330 A 1 
ATOM 2603 C CE1 . HIS A 1 330 ? -17.343 11.760  -4.548  1.00 89.94 330 A 1 
ATOM 2604 N NE2 . HIS A 1 330 ? -16.407 10.923  -4.074  1.00 91.68 330 A 1 
ATOM 2605 N N   . VAL A 1 331 ? -15.119 8.739   -8.195  1.00 97.89 331 A 1 
ATOM 2606 C CA  . VAL A 1 331 ? -13.667 8.984   -8.226  1.00 97.78 331 A 1 
ATOM 2607 C C   . VAL A 1 331 ? -13.175 9.416   -9.609  1.00 97.95 331 A 1 
ATOM 2608 O O   . VAL A 1 331 ? -12.235 10.197  -9.692  1.00 97.26 331 A 1 
ATOM 2609 C CB  . VAL A 1 331 ? -12.841 7.790   -7.704  1.00 96.09 331 A 1 
ATOM 2610 C CG1 . VAL A 1 331 ? -13.210 7.436   -6.264  1.00 89.26 331 A 1 
ATOM 2611 C CG2 . VAL A 1 331 ? -12.952 6.541   -8.578  1.00 88.24 331 A 1 
ATOM 2612 N N   . PHE A 1 332 ? -13.816 8.956   -10.684 1.00 97.30 332 A 1 
ATOM 2613 C CA  . PHE A 1 332 ? -13.518 9.414   -12.040 1.00 97.09 332 A 1 
ATOM 2614 C C   . PHE A 1 332 ? -13.810 10.907  -12.196 1.00 97.37 332 A 1 
ATOM 2615 O O   . PHE A 1 332 ? -12.952 11.637  -12.680 1.00 97.32 332 A 1 
ATOM 2616 C CB  . PHE A 1 332 ? -14.303 8.581   -13.060 1.00 96.47 332 A 1 
ATOM 2617 C CG  . PHE A 1 332 ? -14.052 8.981   -14.503 1.00 95.72 332 A 1 
ATOM 2618 C CD1 . PHE A 1 332 ? -14.896 9.903   -15.146 1.00 93.98 332 A 1 
ATOM 2619 C CD2 . PHE A 1 332 ? -12.958 8.444   -15.199 1.00 93.94 332 A 1 
ATOM 2620 C CE1 . PHE A 1 332 ? -14.644 10.286  -16.475 1.00 92.46 332 A 1 
ATOM 2621 C CE2 . PHE A 1 332 ? -12.705 8.825   -16.529 1.00 92.62 332 A 1 
ATOM 2622 C CZ  . PHE A 1 332 ? -13.547 9.749   -17.169 1.00 92.33 332 A 1 
ATOM 2623 N N   . ALA A 1 333 ? -14.976 11.377  -11.731 1.00 97.19 333 A 1 
ATOM 2624 C CA  . ALA A 1 333 ? -15.325 12.797  -11.790 1.00 97.70 333 A 1 
ATOM 2625 C C   . ALA A 1 333 ? -14.315 13.672  -11.021 1.00 98.02 333 A 1 
ATOM 2626 O O   . ALA A 1 333 ? -13.844 14.680  -11.550 1.00 97.81 333 A 1 
ATOM 2627 C CB  . ALA A 1 333 ? -16.754 12.970  -11.264 1.00 97.72 333 A 1 
ATOM 2628 N N   . LEU A 1 334 ? -13.912 13.246  -9.818  1.00 97.88 334 A 1 
ATOM 2629 C CA  . LEU A 1 334 ? -12.886 13.943  -9.032  1.00 98.10 334 A 1 
ATOM 2630 C C   . LEU A 1 334 ? -11.522 13.964  -9.737  1.00 98.25 334 A 1 
ATOM 2631 O O   . LEU A 1 334 ? -10.850 15.000  -9.769  1.00 98.22 334 A 1 
ATOM 2632 C CB  . LEU A 1 334 ? -12.741 13.270  -7.657  1.00 98.21 334 A 1 
ATOM 2633 C CG  . LEU A 1 334 ? -13.980 13.327  -6.746  1.00 97.54 334 A 1 
ATOM 2634 C CD1 . LEU A 1 334 ? -13.622 12.654  -5.418  1.00 96.65 334 A 1 
ATOM 2635 C CD2 . LEU A 1 334 ? -14.440 14.757  -6.468  1.00 96.40 334 A 1 
ATOM 2636 N N   . ARG A 1 335 ? -11.111 12.829  -10.316 1.00 98.21 335 A 1 
ATOM 2637 C CA  . ARG A 1 335 ? -9.861  12.715  -11.080 1.00 98.09 335 A 1 
ATOM 2638 C C   . ARG A 1 335 ? -9.848  13.662  -12.275 1.00 98.13 335 A 1 
ATOM 2639 O O   . ARG A 1 335 ? -8.864  14.373  -12.465 1.00 97.91 335 A 1 
ATOM 2640 C CB  . ARG A 1 335 ? -9.665  11.263  -11.535 1.00 97.51 335 A 1 
ATOM 2641 C CG  . ARG A 1 335 ? -8.305  11.054  -12.223 1.00 96.29 335 A 1 
ATOM 2642 C CD  . ARG A 1 335 ? -8.254  9.704   -12.931 1.00 94.35 335 A 1 
ATOM 2643 N NE  . ARG A 1 335 ? -9.029  9.710   -14.183 1.00 87.96 335 A 1 
ATOM 2644 C CZ  . ARG A 1 335 ? -9.129  8.697   -15.028 1.00 87.08 335 A 1 
ATOM 2645 N NH1 . ARG A 1 335 ? -8.623  7.525   -14.770 1.00 76.61 335 A 1 
ATOM 2646 N NH2 . ARG A 1 335 ? -9.728  8.847   -16.165 1.00 77.52 335 A 1 
ATOM 2647 N N   . GLU A 1 336 ? -10.916 13.677  -13.068 1.00 97.38 336 A 1 
ATOM 2648 C CA  . GLU A 1 336 ? -11.008 14.544  -14.247 1.00 97.21 336 A 1 
ATOM 2649 C C   . GLU A 1 336 ? -11.037 16.023  -13.853 1.00 97.58 336 A 1 
ATOM 2650 O O   . GLU A 1 336 ? -10.272 16.806  -14.413 1.00 97.49 336 A 1 
ATOM 2651 C CB  . GLU A 1 336 ? -12.223 14.166  -15.113 1.00 96.71 336 A 1 
ATOM 2652 C CG  . GLU A 1 336 ? -12.136 12.763  -15.743 1.00 93.99 336 A 1 
ATOM 2653 C CD  . GLU A 1 336 ? -10.882 12.561  -16.595 1.00 93.59 336 A 1 
ATOM 2654 O OE1 . GLU A 1 336 ? -9.945  11.820  -16.190 1.00 86.53 336 A 1 
ATOM 2655 O OE2 . GLU A 1 336 ? -10.790 13.175  -17.667 1.00 88.80 336 A 1 
ATOM 2656 N N   . LYS A 1 337 ? -11.784 16.396  -12.810 1.00 97.51 337 A 1 
ATOM 2657 C CA  . LYS A 1 337 ? -11.772 17.761  -12.251 1.00 98.06 337 A 1 
ATOM 2658 C C   . LYS A 1 337 ? -10.359 18.196  -11.844 1.00 98.34 337 A 1 
ATOM 2659 O O   . LYS A 1 337 ? -9.936  19.307  -12.166 1.00 98.24 337 A 1 
ATOM 2660 C CB  . LYS A 1 337 ? -12.760 17.839  -11.065 1.00 98.22 337 A 1 
ATOM 2661 C CG  . LYS A 1 337 ? -12.884 19.258  -10.463 1.00 97.84 337 A 1 
ATOM 2662 C CD  . LYS A 1 337 ? -13.919 19.309  -9.318  1.00 96.82 337 A 1 
ATOM 2663 C CE  . LYS A 1 337 ? -14.032 20.714  -8.712  1.00 93.76 337 A 1 
ATOM 2664 N NZ  . LYS A 1 337 ? -15.045 20.797  -7.621  1.00 89.67 337 A 1 
ATOM 2665 N N   . LEU A 1 338 ? -9.601  17.326  -11.160 1.00 98.48 338 A 1 
ATOM 2666 C CA  . LEU A 1 338 ? -8.215  17.629  -10.793 1.00 98.49 338 A 1 
ATOM 2667 C C   . LEU A 1 338 ? -7.319  17.743  -12.030 1.00 98.43 338 A 1 
ATOM 2668 O O   . LEU A 1 338 ? -6.539  18.691  -12.125 1.00 98.29 338 A 1 
ATOM 2669 C CB  . LEU A 1 338 ? -7.678  16.577  -9.800  1.00 98.51 338 A 1 
ATOM 2670 C CG  . LEU A 1 338 ? -6.236  16.862  -9.330  1.00 98.03 338 A 1 
ATOM 2671 C CD1 . LEU A 1 338 ? -6.095  18.207  -8.616  1.00 96.99 338 A 1 
ATOM 2672 C CD2 . LEU A 1 338 ? -5.761  15.785  -8.358  1.00 96.90 338 A 1 
ATOM 2673 N N   . LYS A 1 339 ? -7.429  16.807  -12.978 1.00 98.08 339 A 1 
ATOM 2674 C CA  . LYS A 1 339 ? -6.644  16.787  -14.219 1.00 97.97 339 A 1 
ATOM 2675 C C   . LYS A 1 339 ? -6.848  18.066  -15.030 1.00 98.11 339 A 1 
ATOM 2676 O O   . LYS A 1 339 ? -5.872  18.717  -15.390 1.00 98.03 339 A 1 
ATOM 2677 C CB  . LYS A 1 339 ? -7.025  15.540  -15.040 1.00 97.56 339 A 1 
ATOM 2678 C CG  . LYS A 1 339 ? -6.153  15.370  -16.296 1.00 96.75 339 A 1 
ATOM 2679 C CD  . LYS A 1 339 ? -6.650  14.212  -17.184 1.00 94.97 339 A 1 
ATOM 2680 C CE  . LYS A 1 339 ? -7.949  14.597  -17.891 1.00 88.77 339 A 1 
ATOM 2681 N NZ  . LYS A 1 339 ? -8.551  13.460  -18.622 1.00 85.50 339 A 1 
ATOM 2682 N N   . GLU A 1 340 ? -8.104  18.430  -15.282 1.00 97.53 340 A 1 
ATOM 2683 C CA  . GLU A 1 340 ? -8.451  19.648  -16.019 1.00 97.62 340 A 1 
ATOM 2684 C C   . GLU A 1 340 ? -7.958  20.902  -15.293 1.00 97.93 340 A 1 
ATOM 2685 O O   . GLU A 1 340 ? -7.339  21.772  -15.903 1.00 97.61 340 A 1 
ATOM 2686 C CB  . GLU A 1 340 ? -9.970  19.725  -16.199 1.00 97.23 340 A 1 
ATOM 2687 C CG  . GLU A 1 340 ? -10.488 18.698  -17.221 1.00 88.70 340 A 1 
ATOM 2688 C CD  . GLU A 1 340 ? -12.019 18.712  -17.357 1.00 81.30 340 A 1 
ATOM 2689 O OE1 . GLU A 1 340 ? -12.520 17.856  -18.117 1.00 71.53 340 A 1 
ATOM 2690 O OE2 . GLU A 1 340 ? -12.670 19.576  -16.727 1.00 73.12 340 A 1 
ATOM 2691 N N   . GLY A 1 341 ? -8.163  20.970  -13.977 1.00 98.02 341 A 1 
ATOM 2692 C CA  . GLY A 1 341 ? -7.671  22.078  -13.165 1.00 98.04 341 A 1 
ATOM 2693 C C   . GLY A 1 341 ? -6.149  22.231  -13.221 1.00 98.24 341 A 1 
ATOM 2694 O O   . GLY A 1 341 ? -5.658  23.351  -13.368 1.00 97.79 341 A 1 
ATOM 2695 N N   . ILE A 1 342 ? -5.400  21.123  -13.170 1.00 98.44 342 A 1 
ATOM 2696 C CA  . ILE A 1 342 ? -3.937  21.115  -13.326 1.00 98.34 342 A 1 
ATOM 2697 C C   . ILE A 1 342 ? -3.541  21.645  -14.706 1.00 98.23 342 A 1 
ATOM 2698 O O   . ILE A 1 342 ? -2.754  22.585  -14.785 1.00 97.78 342 A 1 
ATOM 2699 C CB  . ILE A 1 342 ? -3.368  19.697  -13.056 1.00 98.18 342 A 1 
ATOM 2700 C CG1 . ILE A 1 342 ? -3.393  19.413  -11.534 1.00 97.65 342 A 1 
ATOM 2701 C CG2 . ILE A 1 342 ? -1.934  19.534  -13.597 1.00 97.63 342 A 1 
ATOM 2702 C CD1 . ILE A 1 342 ? -3.085  17.955  -11.164 1.00 96.51 342 A 1 
ATOM 2703 N N   . LEU A 1 343 ? -4.110  21.088  -15.782 1.00 97.74 343 A 1 
ATOM 2704 C CA  . LEU A 1 343 ? -3.772  21.471  -17.158 1.00 97.46 343 A 1 
ATOM 2705 C C   . LEU A 1 343 ? -4.099  22.942  -17.463 1.00 97.46 343 A 1 
ATOM 2706 O O   . LEU A 1 343 ? -3.358  23.597  -18.188 1.00 96.69 343 A 1 
ATOM 2707 C CB  . LEU A 1 343 ? -4.512  20.539  -18.133 1.00 96.97 343 A 1 
ATOM 2708 C CG  . LEU A 1 343 ? -3.992  19.086  -18.159 1.00 95.94 343 A 1 
ATOM 2709 C CD1 . LEU A 1 343 ? -4.913  18.232  -19.033 1.00 94.02 343 A 1 
ATOM 2710 C CD2 . LEU A 1 343 ? -2.571  18.989  -18.718 1.00 94.14 343 A 1 
ATOM 2711 N N   . ASN A 1 344 ? -5.169  23.478  -16.873 1.00 97.74 344 A 1 
ATOM 2712 C CA  . ASN A 1 344 ? -5.590  24.864  -17.086 1.00 97.51 344 A 1 
ATOM 2713 C C   . ASN A 1 344 ? -4.778  25.889  -16.280 1.00 97.33 344 A 1 
ATOM 2714 O O   . ASN A 1 344 ? -4.771  27.068  -16.629 1.00 96.06 344 A 1 
ATOM 2715 C CB  . ASN A 1 344 ? -7.087  24.966  -16.749 1.00 97.40 344 A 1 
ATOM 2716 C CG  . ASN A 1 344 ? -7.976  24.263  -17.764 1.00 95.27 344 A 1 
ATOM 2717 O OD1 . ASN A 1 344 ? -7.628  24.061  -18.912 1.00 87.92 344 A 1 
ATOM 2718 N ND2 . ASN A 1 344 ? -9.177  23.897  -17.386 1.00 88.54 344 A 1 
ATOM 2719 N N   . THR A 1 345 ? -4.136  25.475  -15.179 1.00 97.29 345 A 1 
ATOM 2720 C CA  . THR A 1 345 ? -3.500  26.418  -14.232 1.00 96.83 345 A 1 
ATOM 2721 C C   . THR A 1 345 ? -1.986  26.288  -14.125 1.00 96.70 345 A 1 
ATOM 2722 O O   . THR A 1 345 ? -1.334  27.219  -13.643 1.00 95.34 345 A 1 
ATOM 2723 C CB  . THR A 1 345 ? -4.112  26.326  -12.831 1.00 96.47 345 A 1 
ATOM 2724 O OG1 . THR A 1 345 ? -3.962  25.037  -12.276 1.00 91.70 345 A 1 
ATOM 2725 C CG2 . THR A 1 345 ? -5.600  26.666  -12.807 1.00 89.49 345 A 1 
ATOM 2726 N N   . ILE A 1 346 ? -1.411  25.166  -14.562 1.00 96.83 346 A 1 
ATOM 2727 C CA  . ILE A 1 346 ? 0.014   24.873  -14.419 1.00 96.55 346 A 1 
ATOM 2728 C C   . ILE A 1 346 ? 0.608   24.599  -15.809 1.00 96.00 346 A 1 
ATOM 2729 O O   . ILE A 1 346 ? 0.269   23.589  -16.423 1.00 95.00 346 A 1 
ATOM 2730 C CB  . ILE A 1 346 ? 0.249   23.701  -13.438 1.00 96.72 346 A 1 
ATOM 2731 C CG1 . ILE A 1 346 ? -0.471  23.938  -12.084 1.00 95.90 346 A 1 
ATOM 2732 C CG2 . ILE A 1 346 ? 1.761   23.523  -13.219 1.00 95.86 346 A 1 
ATOM 2733 C CD1 . ILE A 1 346 ? -0.324  22.792  -11.073 1.00 94.83 346 A 1 
ATOM 2734 N N   . PRO A 1 347 ? 1.506   25.451  -16.331 1.00 95.83 347 A 1 
ATOM 2735 C CA  . PRO A 1 347 ? 2.193   25.187  -17.596 1.00 94.95 347 A 1 
ATOM 2736 C C   . PRO A 1 347 ? 3.224   24.059  -17.445 1.00 94.83 347 A 1 
ATOM 2737 O O   . PRO A 1 347 ? 3.582   23.677  -16.330 1.00 93.85 347 A 1 
ATOM 2738 C CB  . PRO A 1 347 ? 2.842   26.521  -17.978 1.00 93.94 347 A 1 
ATOM 2739 C CG  . PRO A 1 347 ? 3.142   27.158  -16.621 1.00 92.82 347 A 1 
ATOM 2740 C CD  . PRO A 1 347 ? 1.960   26.712  -15.764 1.00 95.19 347 A 1 
ATOM 2741 N N   . ASP A 1 348 ? 3.734   23.529  -18.565 1.00 94.20 348 A 1 
ATOM 2742 C CA  . ASP A 1 348 ? 4.791   22.510  -18.590 1.00 93.74 348 A 1 
ATOM 2743 C C   . ASP A 1 348 ? 4.474   21.280  -17.709 1.00 94.09 348 A 1 
ATOM 2744 O O   . ASP A 1 348 ? 5.292   20.842  -16.893 1.00 92.32 348 A 1 
ATOM 2745 C CB  . ASP A 1 348 ? 6.156   23.152  -18.272 1.00 92.20 348 A 1 
ATOM 2746 C CG  . ASP A 1 348 ? 6.655   24.128  -19.340 1.00 87.58 348 A 1 
ATOM 2747 O OD1 . ASP A 1 348 ? 7.195   23.654  -20.367 1.00 82.04 348 A 1 
ATOM 2748 O OD2 . ASP A 1 348 ? 6.628   25.356  -19.118 1.00 81.70 348 A 1 
ATOM 2749 N N   . VAL A 1 349 ? 3.260   20.723  -17.871 1.00 95.78 349 A 1 
ATOM 2750 C CA  . VAL A 1 349 ? 2.786   19.490  -17.218 1.00 96.40 349 A 1 
ATOM 2751 C C   . VAL A 1 349 ? 2.517   18.420  -18.267 1.00 96.34 349 A 1 
ATOM 2752 O O   . VAL A 1 349 ? 1.948   18.704  -19.318 1.00 95.09 349 A 1 
ATOM 2753 C CB  . VAL A 1 349 ? 1.522   19.729  -16.372 1.00 95.71 349 A 1 
ATOM 2754 C CG1 . VAL A 1 349 ? 1.053   18.448  -15.668 1.00 89.71 349 A 1 
ATOM 2755 C CG2 . VAL A 1 349 ? 1.780   20.770  -15.286 1.00 89.84 349 A 1 
ATOM 2756 N N   . ILE A 1 350 ? 2.879   17.177  -17.956 1.00 96.47 350 A 1 
ATOM 2757 C CA  . ILE A 1 350 ? 2.555   15.993  -18.758 1.00 96.08 350 A 1 
ATOM 2758 C C   . ILE A 1 350 ? 1.703   15.056  -17.906 1.00 96.35 350 A 1 
ATOM 2759 O O   . ILE A 1 350 ? 2.065   14.747  -16.774 1.00 95.77 350 A 1 
ATOM 2760 C CB  . ILE A 1 350 ? 3.842   15.316  -19.284 1.00 94.80 350 A 1 
ATOM 2761 C CG1 . ILE A 1 350 ? 4.641   16.310  -20.161 1.00 90.79 350 A 1 
ATOM 2762 C CG2 . ILE A 1 350 ? 3.499   14.032  -20.060 1.00 91.03 350 A 1 
ATOM 2763 C CD1 . ILE A 1 350 ? 5.994   15.779  -20.650 1.00 81.08 350 A 1 
ATOM 2764 N N   . ILE A 1 351 ? 0.574   14.587  -18.446 1.00 96.43 351 A 1 
ATOM 2765 C CA  . ILE A 1 351 ? -0.229  13.527  -17.831 1.00 96.48 351 A 1 
ATOM 2766 C C   . ILE A 1 351 ? 0.274   12.185  -18.364 1.00 96.24 351 A 1 
ATOM 2767 O O   . ILE A 1 351 ? 0.218   11.940  -19.568 1.00 95.52 351 A 1 
ATOM 2768 C CB  . ILE A 1 351 ? -1.733  13.735  -18.084 1.00 96.46 351 A 1 
ATOM 2769 C CG1 . ILE A 1 351 ? -2.232  15.125  -17.630 1.00 95.59 351 A 1 
ATOM 2770 C CG2 . ILE A 1 351 ? -2.554  12.624  -17.406 1.00 95.64 351 A 1 
ATOM 2771 C CD1 . ILE A 1 351 ? -1.965  15.483  -16.159 1.00 92.65 351 A 1 
ATOM 2772 N N   . ASN A 1 352 ? 0.763   11.316  -17.472 1.00 96.15 352 A 1 
ATOM 2773 C CA  . ASN A 1 352 ? 1.307   10.010  -17.829 1.00 95.67 352 A 1 
ATOM 2774 C C   . ASN A 1 352 ? 0.191   8.954   -17.826 1.00 95.28 352 A 1 
ATOM 2775 O O   . ASN A 1 352 ? -0.564  8.860   -16.860 1.00 93.38 352 A 1 
ATOM 2776 C CB  . ASN A 1 352 ? 2.430   9.636   -16.852 1.00 95.25 352 A 1 
ATOM 2777 C CG  . ASN A 1 352 ? 3.531   10.676  -16.759 1.00 94.85 352 A 1 
ATOM 2778 O OD1 . ASN A 1 352 ? 4.108   11.117  -17.741 1.00 90.89 352 A 1 
ATOM 2779 N ND2 . ASN A 1 352 ? 3.857   11.101  -15.561 1.00 91.10 352 A 1 
ATOM 2780 N N   . GLY A 1 353 ? 0.108   8.137   -18.885 1.00 92.39 353 A 1 
ATOM 2781 C CA  . GLY A 1 353 ? -0.933  7.113   -19.030 1.00 89.51 353 A 1 
ATOM 2782 C C   . GLY A 1 353 ? -2.325  7.718   -19.246 1.00 87.31 353 A 1 
ATOM 2783 O O   . GLY A 1 353 ? -3.269  7.390   -18.532 1.00 77.61 353 A 1 
ATOM 2784 N N   . SER A 1 354 ? -2.448  8.635   -20.192 1.00 85.77 354 A 1 
ATOM 2785 C CA  . SER A 1 354 ? -3.671  9.423   -20.425 1.00 81.56 354 A 1 
ATOM 2786 C C   . SER A 1 354 ? -4.755  8.709   -21.247 1.00 81.21 354 A 1 
ATOM 2787 O O   . SER A 1 354 ? -5.793  9.306   -21.544 1.00 71.85 354 A 1 
ATOM 2788 C CB  . SER A 1 354 ? -3.303  10.767  -21.055 1.00 75.47 354 A 1 
ATOM 2789 O OG  . SER A 1 354 ? -2.689  10.603  -22.314 1.00 68.52 354 A 1 
ATOM 2790 N N   . SER A 1 355 ? -4.543  7.434   -21.611 1.00 81.79 355 A 1 
ATOM 2791 C CA  . SER A 1 355 ? -5.491  6.688   -22.443 1.00 81.37 355 A 1 
ATOM 2792 C C   . SER A 1 355 ? -6.800  6.365   -21.718 1.00 83.49 355 A 1 
ATOM 2793 O O   . SER A 1 355 ? -6.904  6.357   -20.489 1.00 75.81 355 A 1 
ATOM 2794 C CB  . SER A 1 355 ? -4.854  5.406   -22.989 1.00 74.59 355 A 1 
ATOM 2795 O OG  . SER A 1 355 ? -4.802  4.374   -22.024 1.00 69.06 355 A 1 
ATOM 2796 N N   . ASN A 1 356 ? -7.827  5.992   -22.496 1.00 83.48 356 A 1 
ATOM 2797 C CA  . ASN A 1 356 ? -9.119  5.519   -21.979 1.00 85.02 356 A 1 
ATOM 2798 C C   . ASN A 1 356 ? -9.039  4.144   -21.279 1.00 87.82 356 A 1 
ATOM 2799 O O   . ASN A 1 356 ? -10.061 3.610   -20.853 1.00 82.41 356 A 1 
ATOM 2800 C CB  . ASN A 1 356 ? -10.142 5.510   -23.131 1.00 79.46 356 A 1 
ATOM 2801 C CG  . ASN A 1 356 ? -10.551 6.898   -23.591 1.00 70.65 356 A 1 
ATOM 2802 O OD1 . ASN A 1 356 ? -10.392 7.889   -22.911 1.00 64.34 356 A 1 
ATOM 2803 N ND2 . ASN A 1 356 ? -11.119 7.014   -24.768 1.00 62.10 356 A 1 
ATOM 2804 N N   . ARG A 1 357 ? -7.846  3.532   -21.187 1.00 90.63 357 A 1 
ATOM 2805 C CA  . ARG A 1 357 ? -7.615  2.209   -20.583 1.00 92.04 357 A 1 
ATOM 2806 C C   . ARG A 1 357 ? -6.895  2.317   -19.245 1.00 94.74 357 A 1 
ATOM 2807 O O   . ARG A 1 357 ? -5.940  1.585   -18.995 1.00 92.52 357 A 1 
ATOM 2808 C CB  . ARG A 1 357 ? -6.867  1.286   -21.556 1.00 88.38 357 A 1 
ATOM 2809 C CG  . ARG A 1 357 ? -7.642  1.020   -22.844 1.00 77.07 357 A 1 
ATOM 2810 C CD  . ARG A 1 357 ? -6.853  0.004   -23.666 1.00 72.16 357 A 1 
ATOM 2811 N NE  . ARG A 1 357 ? -7.455  -0.203  -24.994 1.00 63.23 357 A 1 
ATOM 2812 C CZ  . ARG A 1 357 ? -6.849  -0.754  -26.030 1.00 54.72 357 A 1 
ATOM 2813 N NH1 . ARG A 1 357 ? -5.667  -1.304  -25.920 1.00 50.33 357 A 1 
ATOM 2814 N NH2 . ARG A 1 357 ? -7.417  -0.742  -27.202 1.00 47.13 357 A 1 
ATOM 2815 N N   . THR A 1 358 ? -7.365  3.208   -18.376 1.00 94.42 358 A 1 
ATOM 2816 C CA  . THR A 1 358 ? -6.818  3.370   -17.025 1.00 94.94 358 A 1 
ATOM 2817 C C   . THR A 1 358 ? -7.880  3.106   -15.963 1.00 95.57 358 A 1 
ATOM 2818 O O   . THR A 1 358 ? -9.076  3.312   -16.195 1.00 93.81 358 A 1 
ATOM 2819 C CB  . THR A 1 358 ? -6.175  4.752   -16.827 1.00 93.20 358 A 1 
ATOM 2820 O OG1 . THR A 1 358 ? -7.108  5.786   -17.062 1.00 81.98 358 A 1 
ATOM 2821 C CG2 . THR A 1 358 ? -5.000  4.980   -17.773 1.00 82.44 358 A 1 
ATOM 2822 N N   . VAL A 1 359 ? -7.462  2.665   -14.779 1.00 96.77 359 A 1 
ATOM 2823 C CA  . VAL A 1 359 ? -8.355  2.628   -13.610 1.00 96.79 359 A 1 
ATOM 2824 C C   . VAL A 1 359 ? -8.843  4.043   -13.275 1.00 96.85 359 A 1 
ATOM 2825 O O   . VAL A 1 359 ? -8.118  5.030   -13.429 1.00 96.20 359 A 1 
ATOM 2826 C CB  . VAL A 1 359 ? -7.719  1.948   -12.382 1.00 96.18 359 A 1 
ATOM 2827 C CG1 . VAL A 1 359 ? -7.459  0.463   -12.651 1.00 93.45 359 A 1 
ATOM 2828 C CG2 . VAL A 1 359 ? -6.413  2.601   -11.928 1.00 93.43 359 A 1 
ATOM 2829 N N   . SER A 1 360 ? -10.082 4.153   -12.822 1.00 96.56 360 A 1 
ATOM 2830 C CA  . SER A 1 360 ? -10.751 5.445   -12.610 1.00 96.40 360 A 1 
ATOM 2831 C C   . SER A 1 360 ? -10.085 6.325   -11.549 1.00 96.83 360 A 1 
ATOM 2832 O O   . SER A 1 360 ? -10.221 7.546   -11.596 1.00 95.40 360 A 1 
ATOM 2833 C CB  . SER A 1 360 ? -12.215 5.190   -12.228 1.00 94.91 360 A 1 
ATOM 2834 O OG  . SER A 1 360 ? -12.267 4.337   -11.100 1.00 87.14 360 A 1 
ATOM 2835 N N   . ASN A 1 361 ? -9.340  5.728   -10.625 1.00 96.67 361 A 1 
ATOM 2836 C CA  . ASN A 1 361 ? -8.893  6.383   -9.396  1.00 96.95 361 A 1 
ATOM 2837 C C   . ASN A 1 361 ? -7.456  6.923   -9.420  1.00 97.55 361 A 1 
ATOM 2838 O O   . ASN A 1 361 ? -7.040  7.503   -8.420  1.00 97.20 361 A 1 
ATOM 2839 C CB  . ASN A 1 361 ? -9.123  5.414   -8.225  1.00 96.14 361 A 1 
ATOM 2840 C CG  . ASN A 1 361 ? -8.094  4.304   -8.170  1.00 95.80 361 A 1 
ATOM 2841 O OD1 . ASN A 1 361 ? -7.975  3.484   -9.063  1.00 89.36 361 A 1 
ATOM 2842 N ND2 . ASN A 1 361 ? -7.309  4.242   -7.122  1.00 90.63 361 A 1 
ATOM 2843 N N   . ILE A 1 362 ? -6.677  6.729   -10.493 1.00 97.60 362 A 1 
ATOM 2844 C CA  . ILE A 1 362 ? -5.269  7.151   -10.568 1.00 97.57 362 A 1 
ATOM 2845 C C   . ILE A 1 362 ? -5.110  8.293   -11.573 1.00 97.61 362 A 1 
ATOM 2846 O O   . ILE A 1 362 ? -5.566  8.200   -12.711 1.00 97.31 362 A 1 
ATOM 2847 C CB  . ILE A 1 362 ? -4.330  5.951   -10.860 1.00 97.24 362 A 1 
ATOM 2848 C CG1 . ILE A 1 362 ? -4.376  4.956   -9.675  1.00 96.01 362 A 1 
ATOM 2849 C CG2 . ILE A 1 362 ? -2.883  6.427   -11.103 1.00 96.17 362 A 1 
ATOM 2850 C CD1 . ILE A 1 362 ? -3.542  3.682   -9.854  1.00 93.37 362 A 1 
ATOM 2851 N N   . LEU A 1 363 ? -4.422  9.354   -11.147 1.00 97.31 363 A 1 
ATOM 2852 C CA  . LEU A 1 363 ? -3.896  10.420  -11.994 1.00 97.42 363 A 1 
ATOM 2853 C C   . LEU A 1 363 ? -2.394  10.529  -11.732 1.00 97.36 363 A 1 
ATOM 2854 O O   . LEU A 1 363 ? -1.991  10.799  -10.604 1.00 96.98 363 A 1 
ATOM 2855 C CB  . LEU A 1 363 ? -4.636  11.734  -11.673 1.00 97.47 363 A 1 
ATOM 2856 C CG  . LEU A 1 363 ? -4.096  12.974  -12.410 1.00 97.17 363 A 1 
ATOM 2857 C CD1 . LEU A 1 363 ? -4.284  12.860  -13.924 1.00 96.21 363 A 1 
ATOM 2858 C CD2 . LEU A 1 363 ? -4.832  14.222  -11.921 1.00 96.19 363 A 1 
ATOM 2859 N N   . ASN A 1 364 ? -1.573  10.324  -12.761 1.00 97.20 364 A 1 
ATOM 2860 C CA  . ASN A 1 364 ? -0.133  10.537  -12.684 1.00 97.05 364 A 1 
ATOM 2861 C C   . ASN A 1 364 ? 0.235   11.759  -13.536 1.00 96.99 364 A 1 
ATOM 2862 O O   . ASN A 1 364 ? -0.108  11.816  -14.712 1.00 96.63 364 A 1 
ATOM 2863 C CB  . ASN A 1 364 ? 0.599   9.253   -13.096 1.00 96.75 364 A 1 
ATOM 2864 C CG  . ASN A 1 364 ? 2.083   9.325   -12.791 1.00 96.24 364 A 1 
ATOM 2865 O OD1 . ASN A 1 364 ? 2.807   10.164  -13.300 1.00 91.68 364 A 1 
ATOM 2866 N ND2 . ASN A 1 364 ? 2.576   8.465   -11.936 1.00 91.71 364 A 1 
ATOM 2867 N N   . ALA A 1 365 ? 0.892   12.740  -12.930 1.00 96.66 365 A 1 
ATOM 2868 C CA  . ALA A 1 365 ? 1.277   13.981  -13.591 1.00 96.66 365 A 1 
ATOM 2869 C C   . ALA A 1 365 ? 2.749   14.295  -13.320 1.00 96.31 365 A 1 
ATOM 2870 O O   . ALA A 1 365 ? 3.175   14.316  -12.165 1.00 95.51 365 A 1 
ATOM 2871 C CB  . ALA A 1 365 ? 0.352   15.110  -13.120 1.00 96.75 365 A 1 
ATOM 2872 N N   . SER A 1 366 ? 3.506   14.565  -14.383 1.00 95.86 366 A 1 
ATOM 2873 C CA  . SER A 1 366 ? 4.881   15.054  -14.312 1.00 95.56 366 A 1 
ATOM 2874 C C   . SER A 1 366 ? 4.908   16.574  -14.419 1.00 95.84 366 A 1 
ATOM 2875 O O   . SER A 1 366 ? 4.376   17.140  -15.376 1.00 95.49 366 A 1 
ATOM 2876 C CB  . SER A 1 366 ? 5.731   14.458  -15.433 1.00 94.69 366 A 1 
ATOM 2877 O OG  . SER A 1 366 ? 5.907   13.066  -15.261 1.00 91.35 366 A 1 
ATOM 2878 N N   . PHE A 1 367 ? 5.562   17.222  -13.478 1.00 94.58 367 A 1 
ATOM 2879 C CA  . PHE A 1 367 ? 5.773   18.670  -13.453 1.00 94.19 367 A 1 
ATOM 2880 C C   . PHE A 1 367 ? 7.232   18.967  -13.808 1.00 93.15 367 A 1 
ATOM 2881 O O   . PHE A 1 367 ? 8.138   18.694  -13.022 1.00 90.70 367 A 1 
ATOM 2882 C CB  . PHE A 1 367 ? 5.392   19.222  -12.077 1.00 94.66 367 A 1 
ATOM 2883 C CG  . PHE A 1 367 ? 3.952   18.956  -11.686 1.00 95.47 367 A 1 
ATOM 2884 C CD1 . PHE A 1 367 ? 2.937   19.850  -12.063 1.00 94.60 367 A 1 
ATOM 2885 C CD2 . PHE A 1 367 ? 3.619   17.786  -10.979 1.00 95.06 367 A 1 
ATOM 2886 C CE1 . PHE A 1 367 ? 1.595   19.578  -11.741 1.00 94.79 367 A 1 
ATOM 2887 C CE2 . PHE A 1 367 ? 2.277   17.509  -10.661 1.00 94.93 367 A 1 
ATOM 2888 C CZ  . PHE A 1 367 ? 1.262   18.404  -11.044 1.00 95.68 367 A 1 
ATOM 2889 N N   . ASN A 1 368 ? 7.477   19.524  -14.994 1.00 92.17 368 A 1 
ATOM 2890 C CA  . ASN A 1 368 ? 8.835   19.802  -15.447 1.00 91.37 368 A 1 
ATOM 2891 C C   . ASN A 1 368 ? 9.539   20.819  -14.537 1.00 91.01 368 A 1 
ATOM 2892 O O   . ASN A 1 368 ? 8.908   21.735  -13.999 1.00 88.93 368 A 1 
ATOM 2893 C CB  . ASN A 1 368 ? 8.819   20.261  -16.913 1.00 90.02 368 A 1 
ATOM 2894 C CG  . ASN A 1 368 ? 8.426   19.157  -17.878 1.00 86.20 368 A 1 
ATOM 2895 O OD1 . ASN A 1 368 ? 8.569   17.983  -17.602 1.00 78.60 368 A 1 
ATOM 2896 N ND2 . ASN A 1 368 ? 7.942   19.498  -19.046 1.00 77.36 368 A 1 
ATOM 2897 N N   . TYR A 1 369 ? 10.867  20.673  -14.422 1.00 88.90 369 A 1 
ATOM 2898 C CA  . TYR A 1 369 ? 11.767  21.538  -13.643 1.00 88.81 369 A 1 
ATOM 2899 C C   . TYR A 1 369 ? 11.581  21.464  -12.120 1.00 88.97 369 A 1 
ATOM 2900 O O   . TYR A 1 369 ? 11.953  22.397  -11.407 1.00 85.93 369 A 1 
ATOM 2901 C CB  . TYR A 1 369 ? 11.721  22.981  -14.172 1.00 87.58 369 A 1 
ATOM 2902 C CG  . TYR A 1 369 ? 11.688  23.096  -15.683 1.00 86.53 369 A 1 
ATOM 2903 C CD1 . TYR A 1 369 ? 12.872  22.914  -16.420 1.00 82.88 369 A 1 
ATOM 2904 C CD2 . TYR A 1 369 ? 10.471  23.335  -16.350 1.00 84.23 369 A 1 
ATOM 2905 C CE1 . TYR A 1 369 ? 12.844  22.976  -17.825 1.00 81.22 369 A 1 
ATOM 2906 C CE2 . TYR A 1 369 ? 10.441  23.396  -17.757 1.00 81.42 369 A 1 
ATOM 2907 C CZ  . TYR A 1 369 ? 11.628  23.217  -18.495 1.00 82.90 369 A 1 
ATOM 2908 O OH  . TYR A 1 369 ? 11.613  23.274  -19.851 1.00 79.96 369 A 1 
ATOM 2909 N N   . ILE A 1 370 ? 11.006  20.362  -11.626 1.00 90.31 370 A 1 
ATOM 2910 C CA  . ILE A 1 370 ? 10.760  20.118  -10.201 1.00 90.02 370 A 1 
ATOM 2911 C C   . ILE A 1 370 ? 11.274  18.732  -9.823  1.00 89.63 370 A 1 
ATOM 2912 O O   . ILE A 1 370 ? 11.171  17.790  -10.597 1.00 86.20 370 A 1 
ATOM 2913 C CB  . ILE A 1 370 ? 9.257   20.284  -9.886  1.00 87.77 370 A 1 
ATOM 2914 C CG1 . ILE A 1 370 ? 8.876   21.762  -10.091 1.00 81.70 370 A 1 
ATOM 2915 C CG2 . ILE A 1 370 ? 8.889   19.822  -8.465  1.00 80.21 370 A 1 
ATOM 2916 C CD1 . ILE A 1 370 ? 7.400   22.040  -9.900  1.00 78.53 370 A 1 
ATOM 2917 N N   . GLU A 1 371 ? 11.787  18.610  -8.600  1.00 88.70 371 A 1 
ATOM 2918 C CA  . GLU A 1 371 ? 12.093  17.335  -7.956  1.00 88.31 371 A 1 
ATOM 2919 C C   . GLU A 1 371 ? 10.859  16.830  -7.192  1.00 88.69 371 A 1 
ATOM 2920 O O   . GLU A 1 371 ? 10.277  17.551  -6.376  1.00 86.57 371 A 1 
ATOM 2921 C CB  . GLU A 1 371 ? 13.305  17.535  -7.048  1.00 84.64 371 A 1 
ATOM 2922 C CG  . GLU A 1 371 ? 13.784  16.220  -6.430  1.00 72.23 371 A 1 
ATOM 2923 C CD  . GLU A 1 371 ? 15.003  16.419  -5.515  1.00 65.65 371 A 1 
ATOM 2924 O OE1 . GLU A 1 371 ? 15.528  15.388  -5.042  1.00 58.76 371 A 1 
ATOM 2925 O OE2 . GLU A 1 371 ? 15.386  17.595  -5.281  1.00 56.21 371 A 1 
ATOM 2926 N N   . GLY A 1 372 ? 10.449  15.587  -7.466  1.00 85.68 372 A 1 
ATOM 2927 C CA  . GLY A 1 372 ? 9.238   14.979  -6.906  1.00 85.61 372 A 1 
ATOM 2928 C C   . GLY A 1 372 ? 9.247   14.909  -5.381  1.00 87.43 372 A 1 
ATOM 2929 O O   . GLY A 1 372 ? 8.239   15.238  -4.753  1.00 86.47 372 A 1 
ATOM 2930 N N   . GLU A 1 373 ? 10.388  14.573  -4.763  1.00 85.69 373 A 1 
ATOM 2931 C CA  . GLU A 1 373 ? 10.495  14.499  -3.297  1.00 86.97 373 A 1 
ATOM 2932 C C   . GLU A 1 373 ? 10.265  15.866  -2.628  1.00 88.95 373 A 1 
ATOM 2933 O O   . GLU A 1 373 ? 9.528   15.964  -1.641  1.00 88.10 373 A 1 
ATOM 2934 C CB  . GLU A 1 373 ? 11.861  13.937  -2.876  1.00 83.70 373 A 1 
ATOM 2935 C CG  . GLU A 1 373 ? 12.069  12.475  -3.314  1.00 77.09 373 A 1 
ATOM 2936 C CD  . GLU A 1 373 ? 13.287  11.803  -2.655  1.00 68.70 373 A 1 
ATOM 2937 O OE1 . GLU A 1 373 ? 13.391  10.559  -2.793  1.00 61.70 373 A 1 
ATOM 2938 O OE2 . GLU A 1 373 ? 14.050  12.494  -1.945  1.00 59.52 373 A 1 
ATOM 2939 N N   . ALA A 1 374 ? 10.818  16.937  -3.200  1.00 87.41 374 A 1 
ATOM 2940 C CA  . ALA A 1 374 ? 10.578  18.301  -2.725  1.00 88.75 374 A 1 
ATOM 2941 C C   . ALA A 1 374 ? 9.098   18.695  -2.871  1.00 90.56 374 A 1 
ATOM 2942 O O   . ALA A 1 374 ? 8.519   19.301  -1.962  1.00 90.30 374 A 1 
ATOM 2943 C CB  . ALA A 1 374 ? 11.498  19.256  -3.497  1.00 87.85 374 A 1 
ATOM 2944 N N   . LEU A 1 375 ? 8.462   18.296  -3.978  1.00 90.87 375 A 1 
ATOM 2945 C CA  . LEU A 1 375 ? 7.035   18.521  -4.198  1.00 92.17 375 A 1 
ATOM 2946 C C   . LEU A 1 375 ? 6.177   17.762  -3.178  1.00 93.64 375 A 1 
ATOM 2947 O O   . LEU A 1 375 ? 5.281   18.362  -2.577  1.00 93.71 375 A 1 
ATOM 2948 C CB  . LEU A 1 375 ? 6.698   18.165  -5.655  1.00 91.97 375 A 1 
ATOM 2949 C CG  . LEU A 1 375 ? 5.217   18.314  -6.034  1.00 90.33 375 A 1 
ATOM 2950 C CD1 . LEU A 1 375 ? 4.652   19.699  -5.719  1.00 87.16 375 A 1 
ATOM 2951 C CD2 . LEU A 1 375 ? 5.066   18.080  -7.537  1.00 88.42 375 A 1 
ATOM 2952 N N   . LEU A 1 376 ? 6.474   16.479  -2.924  1.00 92.28 376 A 1 
ATOM 2953 C CA  . LEU A 1 376 ? 5.789   15.680  -1.901  1.00 92.40 376 A 1 
ATOM 2954 C C   . LEU A 1 376 ? 5.884   16.331  -0.520  1.00 93.50 376 A 1 
ATOM 2955 O O   . LEU A 1 376 ? 4.863   16.512  0.146   1.00 93.37 376 A 1 
ATOM 2956 C CB  . LEU A 1 376 ? 6.391   14.265  -1.817  1.00 90.76 376 A 1 
ATOM 2957 C CG  . LEU A 1 376 ? 6.156   13.337  -3.013  1.00 85.82 376 A 1 
ATOM 2958 C CD1 . LEU A 1 376 ? 6.706   11.956  -2.646  1.00 79.29 376 A 1 
ATOM 2959 C CD2 . LEU A 1 376 ? 4.685   13.179  -3.360  1.00 78.50 376 A 1 
ATOM 2960 N N   . LEU A 1 377 ? 7.091   16.731  -0.108  1.00 89.76 377 A 1 
ATOM 2961 C CA  . LEU A 1 377 ? 7.325   17.367  1.187   1.00 89.56 377 A 1 
ATOM 2962 C C   . LEU A 1 377 ? 6.532   18.673  1.324   1.00 90.12 377 A 1 
ATOM 2963 O O   . LEU A 1 377 ? 5.865   18.899  2.336   1.00 90.57 377 A 1 
ATOM 2964 C CB  . LEU A 1 377 ? 8.839   17.597  1.351   1.00 89.26 377 A 1 
ATOM 2965 C CG  . LEU A 1 377 ? 9.227   18.292  2.670   1.00 79.84 377 A 1 
ATOM 2966 C CD1 . LEU A 1 377 ? 8.868   17.448  3.895   1.00 71.88 377 A 1 
ATOM 2967 C CD2 . LEU A 1 377 ? 10.727  18.561  2.691   1.00 73.07 377 A 1 
ATOM 2968 N N   . MET A 1 378 ? 6.565   19.532  0.305   1.00 90.44 378 A 1 
ATOM 2969 C CA  . MET A 1 378 ? 5.837   20.803  0.350   1.00 91.12 378 A 1 
ATOM 2970 C C   . MET A 1 378 ? 4.317   20.616  0.353   1.00 92.15 378 A 1 
ATOM 2971 O O   . MET A 1 378 ? 3.619   21.397  1.009   1.00 91.84 378 A 1 
ATOM 2972 C CB  . MET A 1 378 ? 6.256   21.706  -0.813  1.00 91.75 378 A 1 
ATOM 2973 C CG  . MET A 1 378 ? 7.658   22.279  -0.610  1.00 88.00 378 A 1 
ATOM 2974 S SD  . MET A 1 378 ? 8.125   23.559  -1.808  1.00 81.76 378 A 1 
ATOM 2975 C CE  . MET A 1 378 ? 7.105   24.956  -1.285  1.00 69.84 378 A 1 
ATOM 2976 N N   . LEU A 1 379 ? 3.799   19.597  -0.340  1.00 92.84 379 A 1 
ATOM 2977 C CA  . LEU A 1 379 ? 2.380   19.241  -0.299  1.00 93.33 379 A 1 
ATOM 2978 C C   . LEU A 1 379 ? 1.978   18.675  1.069   1.00 93.49 379 A 1 
ATOM 2979 O O   . LEU A 1 379 ? 0.975   19.126  1.624   1.00 93.67 379 A 1 
ATOM 2980 C CB  . LEU A 1 379 ? 2.054   18.265  -1.443  1.00 94.55 379 A 1 
ATOM 2981 C CG  . LEU A 1 379 ? 2.052   18.908  -2.843  1.00 93.92 379 A 1 
ATOM 2982 C CD1 . LEU A 1 379 ? 1.844   17.825  -3.896  1.00 92.30 379 A 1 
ATOM 2983 C CD2 . LEU A 1 379 ? 0.940   19.949  -3.012  1.00 92.25 379 A 1 
ATOM 2984 N N   . ASP A 1 380 ? 2.786   17.789  1.660   1.00 93.82 380 A 1 
ATOM 2985 C CA  . ASP A 1 380 ? 2.545   17.244  3.004   1.00 92.72 380 A 1 
ATOM 2986 C C   . ASP A 1 380 ? 2.523   18.351  4.073   1.00 92.16 380 A 1 
ATOM 2987 O O   . ASP A 1 380 ? 1.604   18.422  4.895   1.00 91.69 380 A 1 
ATOM 2988 C CB  . ASP A 1 380 ? 3.598   16.179  3.330   1.00 92.07 380 A 1 
ATOM 2989 C CG  . ASP A 1 380 ? 3.331   15.538  4.693   1.00 89.38 380 A 1 
ATOM 2990 O OD1 . ASP A 1 380 ? 2.217   14.994  4.874   1.00 84.74 380 A 1 
ATOM 2991 O OD2 . ASP A 1 380 ? 4.212   15.639  5.575   1.00 83.34 380 A 1 
ATOM 2992 N N   . MET A 1 381 ? 3.440   19.324  3.988   1.00 91.36 381 A 1 
ATOM 2993 C CA  . MET A 1 381 ? 3.427   20.524  4.840   1.00 90.01 381 A 1 
ATOM 2994 C C   . MET A 1 381 ? 2.142   21.359  4.707   1.00 89.92 381 A 1 
ATOM 2995 O O   . MET A 1 381 ? 1.823   22.148  5.601   1.00 88.45 381 A 1 
ATOM 2996 C CB  . MET A 1 381 ? 4.631   21.417  4.509   1.00 89.52 381 A 1 
ATOM 2997 C CG  . MET A 1 381 ? 5.961   20.840  4.997   1.00 87.37 381 A 1 
ATOM 2998 S SD  . MET A 1 381 ? 7.394   21.850  4.533   1.00 81.99 381 A 1 
ATOM 2999 C CE  . MET A 1 381 ? 7.167   23.275  5.625   1.00 72.48 381 A 1 
ATOM 3000 N N   . LYS A 1 382 ? 1.399   21.200  3.610   1.00 92.32 382 A 1 
ATOM 3001 C CA  . LYS A 1 382 ? 0.073   21.795  3.388   1.00 93.11 382 A 1 
ATOM 3002 C C   . LYS A 1 382 ? -1.077  20.826  3.683   1.00 94.47 382 A 1 
ATOM 3003 O O   . LYS A 1 382 ? -2.225  21.172  3.438   1.00 93.52 382 A 1 
ATOM 3004 C CB  . LYS A 1 382 ? -0.014  22.389  1.968   1.00 93.27 382 A 1 
ATOM 3005 C CG  . LYS A 1 382 ? 1.020   23.485  1.666   1.00 92.15 382 A 1 
ATOM 3006 C CD  . LYS A 1 382 ? 0.934   24.686  2.616   1.00 88.14 382 A 1 
ATOM 3007 C CE  . LYS A 1 382 ? 1.996   25.711  2.210   1.00 84.08 382 A 1 
ATOM 3008 N NZ  . LYS A 1 382 ? 2.084   26.824  3.183   1.00 74.96 382 A 1 
ATOM 3009 N N   . GLY A 1 383 ? -0.783  19.644  4.231   1.00 93.51 383 A 1 
ATOM 3010 C CA  . GLY A 1 383 ? -1.774  18.635  4.592   1.00 93.56 383 A 1 
ATOM 3011 C C   . GLY A 1 383 ? -2.288  17.806  3.412   1.00 94.70 383 A 1 
ATOM 3012 O O   . GLY A 1 383 ? -3.343  17.196  3.540   1.00 93.90 383 A 1 
ATOM 3013 N N   . ILE A 1 384 ? -1.577  17.778  2.277   1.00 94.92 384 A 1 
ATOM 3014 C CA  . ILE A 1 384 ? -1.940  17.001  1.086   1.00 95.60 384 A 1 
ATOM 3015 C C   . ILE A 1 384 ? -0.991  15.806  0.971   1.00 95.35 384 A 1 
ATOM 3016 O O   . ILE A 1 384 ? 0.190   15.981  0.678   1.00 94.83 384 A 1 
ATOM 3017 C CB  . ILE A 1 384 ? -1.921  17.877  -0.186  1.00 96.33 384 A 1 
ATOM 3018 C CG1 . ILE A 1 384 ? -2.896  19.073  -0.069  1.00 95.75 384 A 1 
ATOM 3019 C CG2 . ILE A 1 384 ? -2.273  17.026  -1.419  1.00 95.66 384 A 1 
ATOM 3020 C CD1 . ILE A 1 384 ? -2.685  20.134  -1.155  1.00 94.31 384 A 1 
ATOM 3021 N N   . ALA A 1 385 ? -1.512  14.598  1.189   1.00 96.67 385 A 1 
ATOM 3022 C CA  . ALA A 1 385 ? -0.767  13.351  1.061   1.00 96.51 385 A 1 
ATOM 3023 C C   . ALA A 1 385 ? -0.928  12.774  -0.354  1.00 96.64 385 A 1 
ATOM 3024 O O   . ALA A 1 385 ? -2.034  12.404  -0.757  1.00 96.12 385 A 1 
ATOM 3025 C CB  . ALA A 1 385 ? -1.243  12.379  2.150   1.00 95.94 385 A 1 
ATOM 3026 N N   . VAL A 1 386 ? 0.186   12.677  -1.084  1.00 96.77 386 A 1 
ATOM 3027 C CA  . VAL A 1 386 ? 0.316   12.097  -2.433  1.00 96.33 386 A 1 
ATOM 3028 C C   . VAL A 1 386 ? 1.575   11.225  -2.494  1.00 95.54 386 A 1 
ATOM 3029 O O   . VAL A 1 386 ? 2.306   11.126  -1.507  1.00 94.29 386 A 1 
ATOM 3030 C CB  . VAL A 1 386 ? 0.333   13.195  -3.518  1.00 96.13 386 A 1 
ATOM 3031 C CG1 . VAL A 1 386 ? -1.016  13.902  -3.629  1.00 94.50 386 A 1 
ATOM 3032 C CG2 . VAL A 1 386 ? 1.415   14.254  -3.274  1.00 94.47 386 A 1 
ATOM 3033 N N   . SER A 1 387 ? 1.838   10.567  -3.629  1.00 95.43 387 A 1 
ATOM 3034 C CA  . SER A 1 387 ? 2.998   9.678   -3.789  1.00 94.36 387 A 1 
ATOM 3035 C C   . SER A 1 387 ? 3.718   9.922   -5.116  1.00 93.64 387 A 1 
ATOM 3036 O O   . SER A 1 387 ? 3.114   10.411  -6.062  1.00 90.39 387 A 1 
ATOM 3037 C CB  . SER A 1 387 ? 2.520   8.228   -3.700  1.00 92.27 387 A 1 
ATOM 3038 O OG  . SER A 1 387 ? 3.601   7.317   -3.677  1.00 81.66 387 A 1 
ATOM 3039 N N   . THR A 1 388 ? 4.995   9.532   -5.232  1.00 91.54 388 A 1 
ATOM 3040 C CA  . THR A 1 388 ? 5.718   9.452   -6.518  1.00 88.62 388 A 1 
ATOM 3041 C C   . THR A 1 388 ? 5.371   8.195   -7.325  1.00 85.67 388 A 1 
ATOM 3042 O O   . THR A 1 388 ? 5.741   8.087   -8.482  1.00 74.42 388 A 1 
ATOM 3043 C CB  . THR A 1 388 ? 7.240   9.517   -6.312  1.00 85.40 388 A 1 
ATOM 3044 O OG1 . THR A 1 388 ? 7.622   8.608   -5.298  1.00 80.58 388 A 1 
ATOM 3045 C CG2 . THR A 1 388 ? 7.704   10.905  -5.887  1.00 79.45 388 A 1 
ATOM 3046 N N   . GLY A 1 389 ? 4.642   7.230   -6.733  1.00 81.26 389 A 1 
ATOM 3047 C CA  . GLY A 1 389 ? 4.291   5.968   -7.389  1.00 76.33 389 A 1 
ATOM 3048 C C   . GLY A 1 389 ? 4.103   4.835   -6.388  1.00 76.07 389 A 1 
ATOM 3049 O O   . GLY A 1 389 ? 3.063   4.743   -5.743  1.00 68.87 389 A 1 
ATOM 3050 N N   . SER A 1 390 ? 5.081   3.953   -6.227  1.00 65.52 390 A 1 
ATOM 3051 C CA  . SER A 1 390 ? 5.011   2.865   -5.248  1.00 62.73 390 A 1 
ATOM 3052 C C   . SER A 1 390 ? 5.561   3.314   -3.895  1.00 62.98 390 A 1 
ATOM 3053 O O   . SER A 1 390 ? 6.705   3.748   -3.810  1.00 59.57 390 A 1 
ATOM 3054 C CB  . SER A 1 390 ? 5.757   1.626   -5.753  1.00 58.69 390 A 1 
ATOM 3055 O OG  . SER A 1 390 ? 5.622   0.578   -4.807  1.00 53.57 390 A 1 
ATOM 3056 N N   . ALA A 1 391 ? 4.789   3.132   -2.815  1.00 58.27 391 A 1 
ATOM 3057 C CA  . ALA A 1 391 ? 5.290   3.339   -1.452  1.00 56.42 391 A 1 
ATOM 3058 C C   . ALA A 1 391 ? 6.492   2.430   -1.121  1.00 55.24 391 A 1 
ATOM 3059 O O   . ALA A 1 391 ? 7.296   2.755   -0.255  1.00 53.62 391 A 1 
ATOM 3060 C CB  . ALA A 1 391 ? 4.134   3.112   -0.468  1.00 55.14 391 A 1 
ATOM 3061 N N   . CYS A 1 392 ? 6.646   1.306   -1.843  1.00 44.73 392 A 1 
ATOM 3062 C CA  . CYS A 1 392 ? 7.799   0.407   -1.727  1.00 45.79 392 A 1 
ATOM 3063 C C   . CYS A 1 392 ? 9.058   0.930   -2.443  1.00 44.55 392 A 1 
ATOM 3064 O O   . CYS A 1 392 ? 10.137  0.388   -2.232  1.00 44.69 392 A 1 
ATOM 3065 C CB  . CYS A 1 392 ? 7.409   -0.976  -2.274  1.00 46.18 392 A 1 
ATOM 3066 S SG  . CYS A 1 392 ? 5.982   -1.658  -1.379  1.00 43.70 392 A 1 
ATOM 3067 N N   . ALA A 1 393 ? 8.929   1.950   -3.300  1.00 59.08 393 A 1 
ATOM 3068 C CA  . ALA A 1 393 ? 10.025  2.593   -4.028  1.00 57.56 393 A 1 
ATOM 3069 C C   . ALA A 1 393 ? 10.371  3.990   -3.483  1.00 58.56 393 A 1 
ATOM 3070 O O   . ALA A 1 393 ? 11.395  4.552   -3.867  1.00 54.74 393 A 1 
ATOM 3071 C CB  . ALA A 1 393 ? 9.657   2.656   -5.515  1.00 53.89 393 A 1 
ATOM 3072 N N   . SER A 1 394 ? 9.551   4.555   -2.587  1.00 58.04 394 A 1 
ATOM 3073 C CA  . SER A 1 394 ? 9.817   5.852   -1.962  1.00 57.54 394 A 1 
ATOM 3074 C C   . SER A 1 394 ? 11.137  5.809   -1.186  1.00 59.00 394 A 1 
ATOM 3075 O O   . SER A 1 394 ? 11.280  5.007   -0.261  1.00 54.75 394 A 1 
ATOM 3076 C CB  . SER A 1 394 ? 8.655   6.262   -1.043  1.00 53.91 394 A 1 
ATOM 3077 O OG  . SER A 1 394 ? 8.448   5.312   -0.019  1.00 48.90 394 A 1 
ATOM 3078 N N   . GLY A 1 395 ? 12.110  6.644   -1.573  1.00 56.52 395 A 1 
ATOM 3079 C CA  . GLY A 1 395 ? 13.472  6.653   -1.036  1.00 57.02 395 A 1 
ATOM 3080 C C   . GLY A 1 395 ? 14.491  5.835   -1.839  1.00 59.14 395 A 1 
ATOM 3081 O O   . GLY A 1 395 ? 15.651  5.747   -1.440  1.00 55.39 395 A 1 
ATOM 3082 N N   . SER A 1 396 ? 14.100  5.223   -2.967  1.00 60.03 396 A 1 
ATOM 3083 C CA  . SER A 1 396 ? 15.062  4.699   -3.941  1.00 60.36 396 A 1 
ATOM 3084 C C   . SER A 1 396 ? 15.601  5.848   -4.801  1.00 60.76 396 A 1 
ATOM 3085 O O   . SER A 1 396 ? 14.832  6.643   -5.333  1.00 56.05 396 A 1 
ATOM 3086 C CB  . SER A 1 396 ? 14.471  3.557   -4.776  1.00 56.47 396 A 1 
ATOM 3087 O OG  . SER A 1 396 ? 13.440  3.973   -5.643  1.00 51.81 396 A 1 
ATOM 3088 N N   . SER A 1 397 ? 16.929  5.946   -4.940  1.00 57.19 397 A 1 
ATOM 3089 C CA  . SER A 1 397 ? 17.618  7.061   -5.620  1.00 58.38 397 A 1 
ATOM 3090 C C   . SER A 1 397 ? 17.497  7.059   -7.155  1.00 63.43 397 A 1 
ATOM 3091 O O   . SER A 1 397 ? 18.279  7.719   -7.838  1.00 58.55 397 A 1 
ATOM 3092 C CB  . SER A 1 397 ? 19.104  7.060   -5.219  1.00 50.87 397 A 1 
ATOM 3093 O OG  . SER A 1 397 ? 19.287  6.757   -3.853  1.00 45.64 397 A 1 
ATOM 3094 N N   . GLY A 1 398 ? 16.586  6.269   -7.726  1.00 72.34 398 A 1 
ATOM 3095 C CA  . GLY A 1 398 ? 16.430  6.084   -9.167  1.00 76.65 398 A 1 
ATOM 3096 C C   . GLY A 1 398 ? 15.079  6.577   -9.699  1.00 81.30 398 A 1 
ATOM 3097 O O   . GLY A 1 398 ? 14.095  6.582   -8.954  1.00 78.78 398 A 1 
ATOM 3098 N N   . PRO A 1 399 ? 14.996  6.952   -10.993 1.00 80.90 399 A 1 
ATOM 3099 C CA  . PRO A 1 399 ? 13.729  7.308   -11.626 1.00 82.73 399 A 1 
ATOM 3100 C C   . PRO A 1 399 ? 12.756  6.120   -11.625 1.00 86.91 399 A 1 
ATOM 3101 O O   . PRO A 1 399 ? 13.165  4.956   -11.591 1.00 85.32 399 A 1 
ATOM 3102 C CB  . PRO A 1 399 ? 14.097  7.754   -13.046 1.00 78.29 399 A 1 
ATOM 3103 C CG  . PRO A 1 399 ? 15.385  6.989   -13.337 1.00 74.25 399 A 1 
ATOM 3104 C CD  . PRO A 1 399 ? 16.068  6.920   -11.973 1.00 77.91 399 A 1 
ATOM 3105 N N   . SER A 1 400 ? 11.444  6.396   -11.708 1.00 88.24 400 A 1 
ATOM 3106 C CA  . SER A 1 400 ? 10.413  5.360   -11.822 1.00 91.26 400 A 1 
ATOM 3107 C C   . SER A 1 400 ? 10.720  4.421   -12.996 1.00 93.07 400 A 1 
ATOM 3108 O O   . SER A 1 400 ? 10.841  4.858   -14.142 1.00 92.83 400 A 1 
ATOM 3109 C CB  . SER A 1 400 ? 9.028   5.988   -11.999 1.00 91.10 400 A 1 
ATOM 3110 O OG  . SER A 1 400 ? 8.096   5.016   -12.448 1.00 90.55 400 A 1 
ATOM 3111 N N   . HIS A 1 401 ? 10.825  3.114   -12.720 1.00 93.82 401 A 1 
ATOM 3112 C CA  . HIS A 1 401 ? 11.017  2.101   -13.759 1.00 94.59 401 A 1 
ATOM 3113 C C   . HIS A 1 401 ? 9.817   2.017   -14.710 1.00 95.80 401 A 1 
ATOM 3114 O O   . HIS A 1 401 ? 9.999   1.731   -15.886 1.00 95.50 401 A 1 
ATOM 3115 C CB  . HIS A 1 401 ? 11.321  0.739   -13.113 1.00 94.38 401 A 1 
ATOM 3116 C CG  . HIS A 1 401 ? 10.161  0.145   -12.357 1.00 94.61 401 A 1 
ATOM 3117 N ND1 . HIS A 1 401 ? 9.690   0.558   -11.124 1.00 90.68 401 A 1 
ATOM 3118 C CD2 . HIS A 1 401 ? 9.381   -0.902  -12.772 1.00 91.71 401 A 1 
ATOM 3119 C CE1 . HIS A 1 401 ? 8.644   -0.221  -10.810 1.00 91.37 401 A 1 
ATOM 3120 N NE2 . HIS A 1 401 ? 8.425   -1.122  -11.777 1.00 92.19 401 A 1 
ATOM 3121 N N   . VAL A 1 402 ? 8.609   2.338   -14.222 1.00 95.08 402 A 1 
ATOM 3122 C CA  . VAL A 1 402 ? 7.374   2.379   -15.014 1.00 95.70 402 A 1 
ATOM 3123 C C   . VAL A 1 402 ? 7.430   3.521   -16.024 1.00 96.26 402 A 1 
ATOM 3124 O O   . VAL A 1 402 ? 7.311   3.281   -17.222 1.00 96.43 402 A 1 
ATOM 3125 C CB  . VAL A 1 402 ? 6.133   2.511   -14.106 1.00 95.63 402 A 1 
ATOM 3126 C CG1 . VAL A 1 402 ? 4.836   2.615   -14.916 1.00 94.74 402 A 1 
ATOM 3127 C CG2 . VAL A 1 402 ? 6.027   1.315   -13.156 1.00 95.21 402 A 1 
ATOM 3128 N N   . LEU A 1 403 ? 7.684   4.749   -15.568 1.00 95.29 403 A 1 
ATOM 3129 C CA  . LEU A 1 403 ? 7.776   5.913   -16.455 1.00 95.47 403 A 1 
ATOM 3130 C C   . LEU A 1 403 ? 8.937   5.780   -17.449 1.00 95.87 403 A 1 
ATOM 3131 O O   . LEU A 1 403 ? 8.806   6.158   -18.609 1.00 95.94 403 A 1 
ATOM 3132 C CB  . LEU A 1 403 ? 7.912   7.199   -15.620 1.00 95.24 403 A 1 
ATOM 3133 C CG  . LEU A 1 403 ? 6.706   7.512   -14.715 1.00 94.23 403 A 1 
ATOM 3134 C CD1 . LEU A 1 403 ? 6.955   8.826   -13.979 1.00 92.93 403 A 1 
ATOM 3135 C CD2 . LEU A 1 403 ? 5.396   7.650   -15.494 1.00 92.42 403 A 1 
ATOM 3136 N N   . SER A 1 404 ? 10.050  5.172   -17.015 1.00 95.26 404 A 1 
ATOM 3137 C CA  . SER A 1 404 ? 11.178  4.866   -17.903 1.00 94.95 404 A 1 
ATOM 3138 C C   . SER A 1 404 ? 10.786  3.863   -18.995 1.00 95.75 404 A 1 
ATOM 3139 O O   . SER A 1 404 ? 11.136  4.057   -20.154 1.00 95.93 404 A 1 
ATOM 3140 C CB  . SER A 1 404 ? 12.362  4.315   -17.104 1.00 94.17 404 A 1 
ATOM 3141 O OG  . SER A 1 404 ? 12.768  5.221   -16.097 1.00 85.58 404 A 1 
ATOM 3142 N N   . ALA A 1 405 ? 10.031  2.807   -18.651 1.00 95.52 405 A 1 
ATOM 3143 C CA  . ALA A 1 405 ? 9.543   1.821   -19.616 1.00 96.00 405 A 1 
ATOM 3144 C C   . ALA A 1 405 ? 8.544   2.417   -20.624 1.00 96.50 405 A 1 
ATOM 3145 O O   . ALA A 1 405 ? 8.520   1.992   -21.774 1.00 96.29 405 A 1 
ATOM 3146 C CB  . ALA A 1 405 ? 8.926   0.649   -18.845 1.00 96.22 405 A 1 
ATOM 3147 N N   . MET A 1 406 ? 7.777   3.421   -20.214 1.00 96.67 406 A 1 
ATOM 3148 C CA  . MET A 1 406 ? 6.866   4.196   -21.074 1.00 96.62 406 A 1 
ATOM 3149 C C   . MET A 1 406 ? 7.585   5.230   -21.965 1.00 96.70 406 A 1 
ATOM 3150 O O   . MET A 1 406 ? 6.936   5.960   -22.708 1.00 95.92 406 A 1 
ATOM 3151 C CB  . MET A 1 406 ? 5.824   4.899   -20.192 1.00 96.46 406 A 1 
ATOM 3152 C CG  . MET A 1 406 ? 4.900   3.932   -19.445 1.00 95.56 406 A 1 
ATOM 3153 S SD  . MET A 1 406 ? 3.917   4.721   -18.142 1.00 95.46 406 A 1 
ATOM 3154 C CE  . MET A 1 406 ? 2.890   5.831   -19.147 1.00 89.72 406 A 1 
ATOM 3155 N N   . GLY A 1 407 ? 8.912   5.346   -21.866 1.00 95.19 407 A 1 
ATOM 3156 C CA  . GLY A 1 407 ? 9.687   6.313   -22.649 1.00 94.90 407 A 1 
ATOM 3157 C C   . GLY A 1 407 ? 9.614   7.759   -22.141 1.00 95.18 407 A 1 
ATOM 3158 O O   . GLY A 1 407 ? 10.028  8.678   -22.848 1.00 93.56 407 A 1 
ATOM 3159 N N   . VAL A 1 408 ? 9.120   7.987   -20.926 1.00 95.12 408 A 1 
ATOM 3160 C CA  . VAL A 1 408 ? 9.096   9.328   -20.321 1.00 94.30 408 A 1 
ATOM 3161 C C   . VAL A 1 408 ? 10.529  9.793   -20.064 1.00 93.75 408 A 1 
ATOM 3162 O O   . VAL A 1 408 ? 11.345  9.069   -19.490 1.00 92.60 408 A 1 
ATOM 3163 C CB  . VAL A 1 408 ? 8.246   9.379   -19.037 1.00 93.88 408 A 1 
ATOM 3164 C CG1 . VAL A 1 408 ? 8.191   10.796  -18.442 1.00 92.31 408 A 1 
ATOM 3165 C CG2 . VAL A 1 408 ? 6.805   8.941   -19.308 1.00 92.21 408 A 1 
ATOM 3166 N N   . ASN A 1 409 ? 10.839  11.025  -20.474 1.00 93.97 409 A 1 
ATOM 3167 C CA  . ASN A 1 409 ? 12.168  11.605  -20.279 1.00 92.67 409 A 1 
ATOM 3168 C C   . ASN A 1 409 ? 12.572  11.571  -18.786 1.00 92.43 409 A 1 
ATOM 3169 O O   . ASN A 1 409 ? 11.776  12.002  -17.943 1.00 91.11 409 A 1 
ATOM 3170 C CB  . ASN A 1 409 ? 12.173  13.032  -20.852 1.00 91.15 409 A 1 
ATOM 3171 C CG  . ASN A 1 409 ? 13.534  13.692  -20.751 1.00 86.70 409 A 1 
ATOM 3172 O OD1 . ASN A 1 409 ? 14.069  13.920  -19.676 1.00 78.08 409 A 1 
ATOM 3173 N ND2 . ASN A 1 409 ? 14.160  13.999  -21.859 1.00 78.15 409 A 1 
ATOM 3174 N N   . PRO A 1 410 ? 13.797  11.144  -18.440 1.00 90.88 410 A 1 
ATOM 3175 C CA  . PRO A 1 410 ? 14.246  11.033  -17.050 1.00 89.56 410 A 1 
ATOM 3176 C C   . PRO A 1 410 ? 14.103  12.323  -16.229 1.00 88.96 410 A 1 
ATOM 3177 O O   . PRO A 1 410 ? 13.726  12.266  -15.064 1.00 86.84 410 A 1 
ATOM 3178 C CB  . PRO A 1 410 ? 15.709  10.592  -17.129 1.00 88.96 410 A 1 
ATOM 3179 C CG  . PRO A 1 410 ? 15.763  9.791   -18.428 1.00 88.07 410 A 1 
ATOM 3180 C CD  . PRO A 1 410 ? 14.790  10.547  -19.330 1.00 90.68 410 A 1 
ATOM 3181 N N   . ILE A 1 411 ? 14.347  13.484  -16.831 1.00 88.36 411 A 1 
ATOM 3182 C CA  . ILE A 1 411 ? 14.192  14.785  -16.152 1.00 87.19 411 A 1 
ATOM 3183 C C   . ILE A 1 411 ? 12.713  15.046  -15.829 1.00 87.91 411 A 1 
ATOM 3184 O O   . ILE A 1 411 ? 12.371  15.485  -14.734 1.00 86.51 411 A 1 
ATOM 3185 C CB  . ILE A 1 411 ? 14.791  15.923  -17.015 1.00 85.48 411 A 1 
ATOM 3186 C CG1 . ILE A 1 411 ? 16.300  15.678  -17.270 1.00 80.74 411 A 1 
ATOM 3187 C CG2 . ILE A 1 411 ? 14.567  17.292  -16.350 1.00 79.16 411 A 1 
ATOM 3188 C CD1 . ILE A 1 411 ? 16.934  16.661  -18.266 1.00 71.06 411 A 1 
ATOM 3189 N N   . THR A 1 412 ? 11.818  14.719  -16.765 1.00 89.09 412 A 1 
ATOM 3190 C CA  . THR A 1 412 ? 10.367  14.840  -16.576 1.00 90.09 412 A 1 
ATOM 3191 C C   . THR A 1 412 ? 9.853   13.845  -15.531 1.00 91.22 412 A 1 
ATOM 3192 O O   . THR A 1 412 ? 8.992   14.195  -14.726 1.00 90.40 412 A 1 
ATOM 3193 C CB  . THR A 1 412 ? 9.656   14.618  -17.917 1.00 89.23 412 A 1 
ATOM 3194 O OG1 . THR A 1 412 ? 10.114  15.565  -18.859 1.00 84.48 412 A 1 
ATOM 3195 C CG2 . THR A 1 412 ? 8.147   14.770  -17.838 1.00 84.78 412 A 1 
ATOM 3196 N N   . SER A 1 413 ? 10.389  12.615  -15.510 1.00 90.84 413 A 1 
ATOM 3197 C CA  . SER A 1 413 ? 9.975   11.590  -14.548 1.00 90.59 413 A 1 
ATOM 3198 C C   . SER A 1 413 ? 10.355  11.929  -13.102 1.00 90.58 413 A 1 
ATOM 3199 O O   . SER A 1 413 ? 9.640   11.527  -12.189 1.00 89.07 413 A 1 
ATOM 3200 C CB  . SER A 1 413 ? 10.506  10.209  -14.952 1.00 89.71 413 A 1 
ATOM 3201 O OG  . SER A 1 413 ? 11.899  10.086  -14.779 1.00 79.24 413 A 1 
ATOM 3202 N N   . GLN A 1 414 ? 11.407  12.721  -12.881 1.00 90.69 414 A 1 
ATOM 3203 C CA  . GLN A 1 414 ? 11.796  13.190  -11.544 1.00 89.71 414 A 1 
ATOM 3204 C C   . GLN A 1 414 ? 10.725  14.072  -10.887 1.00 90.66 414 A 1 
ATOM 3205 O O   . GLN A 1 414 ? 10.557  14.011  -9.673  1.00 89.21 414 A 1 
ATOM 3206 C CB  . GLN A 1 414 ? 13.115  13.971  -11.621 1.00 87.41 414 A 1 
ATOM 3207 C CG  . GLN A 1 414 ? 14.324  13.049  -11.812 1.00 78.47 414 A 1 
ATOM 3208 C CD  . GLN A 1 414 ? 15.635  13.810  -11.996 1.00 72.28 414 A 1 
ATOM 3209 O OE1 . GLN A 1 414 ? 15.700  15.020  -12.136 1.00 64.96 414 A 1 
ATOM 3210 N NE2 . GLN A 1 414 ? 16.756  13.120  -12.018 1.00 61.35 414 A 1 
ATOM 3211 N N   . GLY A 1 415 ? 9.980   14.850  -11.673 1.00 90.89 415 A 1 
ATOM 3212 C CA  . GLY A 1 415 ? 8.878   15.685  -11.181 1.00 91.21 415 A 1 
ATOM 3213 C C   . GLY A 1 415 ? 7.511   14.996  -11.179 1.00 92.51 415 A 1 
ATOM 3214 O O   . GLY A 1 415 ? 6.496   15.686  -11.090 1.00 91.86 415 A 1 
ATOM 3215 N N   . ALA A 1 416 ? 7.456   13.664  -11.327 1.00 93.76 416 A 1 
ATOM 3216 C CA  . ALA A 1 416 ? 6.202   12.930  -11.406 1.00 93.85 416 A 1 
ATOM 3217 C C   . ALA A 1 416 ? 5.607   12.661  -10.022 1.00 93.84 416 A 1 
ATOM 3218 O O   . ALA A 1 416 ? 6.283   12.173  -9.116  1.00 93.20 416 A 1 
ATOM 3219 C CB  . ALA A 1 416 ? 6.409   11.638  -12.197 1.00 93.56 416 A 1 
ATOM 3220 N N   . ILE A 1 417 ? 4.302   12.904  -9.882  1.00 95.61 417 A 1 
ATOM 3221 C CA  . ILE A 1 417 ? 3.517   12.524  -8.710  1.00 95.74 417 A 1 
ATOM 3222 C C   . ILE A 1 417 ? 2.227   11.811  -9.113  1.00 96.38 417 A 1 
ATOM 3223 O O   . ILE A 1 417 ? 1.621   12.090  -10.152 1.00 96.15 417 A 1 
ATOM 3224 C CB  . ILE A 1 417 ? 3.248   13.710  -7.762  1.00 94.11 417 A 1 
ATOM 3225 C CG1 . ILE A 1 417 ? 2.379   14.806  -8.413  1.00 85.57 417 A 1 
ATOM 3226 C CG2 . ILE A 1 417 ? 4.574   14.280  -7.237  1.00 84.58 417 A 1 
ATOM 3227 C CD1 . ILE A 1 417 ? 1.912   15.869  -7.411  1.00 76.42 417 A 1 
ATOM 3228 N N   . ARG A 1 418 ? 1.800   10.892  -8.251  1.00 96.58 418 A 1 
ATOM 3229 C CA  . ARG A 1 418 ? 0.538   10.162  -8.359  1.00 96.84 418 A 1 
ATOM 3230 C C   . ARG A 1 418 ? -0.463  10.675  -7.337  1.00 97.12 418 A 1 
ATOM 3231 O O   . ARG A 1 418 ? -0.234  10.585  -6.128  1.00 97.04 418 A 1 
ATOM 3232 C CB  . ARG A 1 418 ? 0.801   8.659   -8.193  1.00 96.63 418 A 1 
ATOM 3233 C CG  . ARG A 1 418 ? -0.470  7.827   -8.396  1.00 95.83 418 A 1 
ATOM 3234 C CD  . ARG A 1 418 ? -0.263  6.369   -7.960  1.00 95.16 418 A 1 
ATOM 3235 N NE  . ARG A 1 418 ? -0.141  6.264   -6.495  1.00 92.96 418 A 1 
ATOM 3236 C CZ  . ARG A 1 418 ? 0.382   5.259   -5.812  1.00 94.05 418 A 1 
ATOM 3237 N NH1 . ARG A 1 418 ? 0.809   4.175   -6.393  1.00 88.25 418 A 1 
ATOM 3238 N NH2 . ARG A 1 418 ? 0.492   5.337   -4.519  1.00 89.96 418 A 1 
ATOM 3239 N N   . PHE A 1 419 ? -1.611  11.103  -7.827  1.00 97.46 419 A 1 
ATOM 3240 C CA  . PHE A 1 419 ? -2.824  11.315  -7.048  1.00 97.69 419 A 1 
ATOM 3241 C C   . PHE A 1 419 ? -3.688  10.065  -7.174  1.00 97.72 419 A 1 
ATOM 3242 O O   . PHE A 1 419 ? -4.023  9.662   -8.290  1.00 97.45 419 A 1 
ATOM 3243 C CB  . PHE A 1 419 ? -3.565  12.549  -7.565  1.00 97.76 419 A 1 
ATOM 3244 C CG  . PHE A 1 419 ? -2.725  13.809  -7.630  1.00 97.92 419 A 1 
ATOM 3245 C CD1 . PHE A 1 419 ? -2.677  14.679  -6.526  1.00 97.38 419 A 1 
ATOM 3246 C CD2 . PHE A 1 419 ? -2.000  14.117  -8.798  1.00 97.48 419 A 1 
ATOM 3247 C CE1 . PHE A 1 419 ? -1.916  15.859  -6.592  1.00 97.21 419 A 1 
ATOM 3248 C CE2 . PHE A 1 419 ? -1.234  15.296  -8.860  1.00 97.12 419 A 1 
ATOM 3249 C CZ  . PHE A 1 419 ? -1.197  16.168  -7.760  1.00 97.31 419 A 1 
ATOM 3250 N N   . SER A 1 420 ? -4.045  9.435   -6.061  1.00 97.77 420 A 1 
ATOM 3251 C CA  . SER A 1 420 ? -4.937  8.274   -6.081  1.00 97.75 420 A 1 
ATOM 3252 C C   . SER A 1 420 ? -6.131  8.455   -5.156  1.00 97.94 420 A 1 
ATOM 3253 O O   . SER A 1 420 ? -6.000  8.621   -3.942  1.00 97.44 420 A 1 
ATOM 3254 C CB  . SER A 1 420 ? -4.181  6.968   -5.842  1.00 96.99 420 A 1 
ATOM 3255 O OG  . SER A 1 420 ? -3.501  6.938   -4.608  1.00 94.63 420 A 1 
ATOM 3256 N N   . PHE A 1 421 ? -7.316  8.432   -5.764  1.00 98.26 421 A 1 
ATOM 3257 C CA  . PHE A 1 421 ? -8.588  8.737   -5.131  1.00 98.33 421 A 1 
ATOM 3258 C C   . PHE A 1 421 ? -9.194  7.497   -4.473  1.00 98.23 421 A 1 
ATOM 3259 O O   . PHE A 1 421 ? -9.036  6.367   -4.944  1.00 97.58 421 A 1 
ATOM 3260 C CB  . PHE A 1 421 ? -9.537  9.351   -6.161  1.00 98.25 421 A 1 
ATOM 3261 C CG  . PHE A 1 421 ? -9.063  10.691  -6.699  1.00 98.30 421 A 1 
ATOM 3262 C CD1 . PHE A 1 421 ? -9.530  11.882  -6.118  1.00 97.50 421 A 1 
ATOM 3263 C CD2 . PHE A 1 421 ? -8.135  10.749  -7.758  1.00 97.52 421 A 1 
ATOM 3264 C CE1 . PHE A 1 421 ? -9.078  13.121  -6.592  1.00 97.06 421 A 1 
ATOM 3265 C CE2 . PHE A 1 421 ? -7.676  11.989  -8.226  1.00 97.03 421 A 1 
ATOM 3266 C CZ  . PHE A 1 421 ? -8.149  13.173  -7.644  1.00 97.37 421 A 1 
ATOM 3267 N N   . GLY A 1 422 ? -9.930  7.709   -3.390  1.00 97.46 422 A 1 
ATOM 3268 C CA  . GLY A 1 422 ? -10.856 6.749   -2.798  1.00 97.31 422 A 1 
ATOM 3269 C C   . GLY A 1 422 ? -12.260 7.339   -2.734  1.00 97.62 422 A 1 
ATOM 3270 O O   . GLY A 1 422 ? -12.442 8.539   -2.934  1.00 96.75 422 A 1 
ATOM 3271 N N   . TYR A 1 423 ? -13.261 6.514   -2.419  1.00 96.65 423 A 1 
ATOM 3272 C CA  . TYR A 1 423 ? -14.658 6.968   -2.364  1.00 95.79 423 A 1 
ATOM 3273 C C   . TYR A 1 423 ? -14.936 8.003   -1.256  1.00 96.20 423 A 1 
ATOM 3274 O O   . TYR A 1 423 ? -15.946 8.693   -1.308  1.00 94.79 423 A 1 
ATOM 3275 C CB  . TYR A 1 423 ? -15.581 5.760   -2.222  1.00 93.63 423 A 1 
ATOM 3276 C CG  . TYR A 1 423 ? -15.597 5.130   -0.839  1.00 87.06 423 A 1 
ATOM 3277 C CD1 . TYR A 1 423 ? -14.777 4.025   -0.549  1.00 78.20 423 A 1 
ATOM 3278 C CD2 . TYR A 1 423 ? -16.466 5.634   0.148   1.00 79.25 423 A 1 
ATOM 3279 C CE1 . TYR A 1 423 ? -14.846 3.402   0.708   1.00 68.37 423 A 1 
ATOM 3280 C CE2 . TYR A 1 423 ? -16.533 5.019   1.411   1.00 71.57 423 A 1 
ATOM 3281 C CZ  . TYR A 1 423 ? -15.734 3.891   1.687   1.00 67.09 423 A 1 
ATOM 3282 O OH  . TYR A 1 423 ? -15.836 3.263   2.887   1.00 66.38 423 A 1 
ATOM 3283 N N   . HIS A 1 424 ? -14.034 8.133   -0.276  1.00 96.50 424 A 1 
ATOM 3284 C CA  . HIS A 1 424 ? -14.113 9.144   0.784   1.00 96.06 424 A 1 
ATOM 3285 C C   . HIS A 1 424 ? -13.641 10.541  0.356   1.00 96.91 424 A 1 
ATOM 3286 O O   . HIS A 1 424 ? -13.840 11.489  1.109   1.00 95.81 424 A 1 
ATOM 3287 C CB  . HIS A 1 424 ? -13.276 8.679   1.979   1.00 94.16 424 A 1 
ATOM 3288 C CG  . HIS A 1 424 ? -13.790 7.436   2.655   1.00 87.60 424 A 1 
ATOM 3289 N ND1 . HIS A 1 424 ? -15.012 7.309   3.280   1.00 74.01 424 A 1 
ATOM 3290 C CD2 . HIS A 1 424 ? -13.101 6.273   2.848   1.00 73.24 424 A 1 
ATOM 3291 C CE1 . HIS A 1 424 ? -15.047 6.094   3.852   1.00 71.57 424 A 1 
ATOM 3292 N NE2 . HIS A 1 424 ? -13.905 5.428   3.618   1.00 74.13 424 A 1 
ATOM 3293 N N   . ASN A 1 425 ? -12.954 10.677  -0.789  1.00 97.66 425 A 1 
ATOM 3294 C CA  . ASN A 1 425 ? -12.519 11.983  -1.273  1.00 98.02 425 A 1 
ATOM 3295 C C   . ASN A 1 425 ? -13.717 12.808  -1.764  1.00 98.08 425 A 1 
ATOM 3296 O O   . ASN A 1 425 ? -14.679 12.256  -2.295  1.00 97.72 425 A 1 
ATOM 3297 C CB  . ASN A 1 425 ? -11.448 11.829  -2.361  1.00 98.05 425 A 1 
ATOM 3298 C CG  . ASN A 1 425 ? -10.138 11.310  -1.801  1.00 97.98 425 A 1 
ATOM 3299 O OD1 . ASN A 1 425 ? -9.669  10.237  -2.141  1.00 93.72 425 A 1 
ATOM 3300 N ND2 . ASN A 1 425 ? -9.500  12.063  -0.934  1.00 94.14 425 A 1 
ATOM 3301 N N   . THR A 1 426 ? -13.644 14.126  -1.612  1.00 97.58 426 A 1 
ATOM 3302 C CA  . THR A 1 426 ? -14.726 15.045  -1.974  1.00 97.69 426 A 1 
ATOM 3303 C C   . THR A 1 426 ? -14.280 16.091  -2.998  1.00 97.99 426 A 1 
ATOM 3304 O O   . THR A 1 426 ? -13.092 16.236  -3.299  1.00 97.80 426 A 1 
ATOM 3305 C CB  . THR A 1 426 ? -15.342 15.722  -0.735  1.00 97.35 426 A 1 
ATOM 3306 O OG1 . THR A 1 426 ? -14.548 16.777  -0.261  1.00 96.01 426 A 1 
ATOM 3307 C CG2 . THR A 1 426 ? -15.613 14.760  0.426   1.00 95.06 426 A 1 
ATOM 3308 N N   . GLU A 1 427 ? -15.226 16.833  -3.548  1.00 97.63 427 A 1 
ATOM 3309 C CA  . GLU A 1 427 ? -14.921 17.957  -4.437  1.00 97.58 427 A 1 
ATOM 3310 C C   . GLU A 1 427 ? -14.125 19.055  -3.727  1.00 97.71 427 A 1 
ATOM 3311 O O   . GLU A 1 427 ? -13.210 19.632  -4.314  1.00 96.83 427 A 1 
ATOM 3312 C CB  . GLU A 1 427 ? -16.201 18.558  -5.019  1.00 96.77 427 A 1 
ATOM 3313 C CG  . GLU A 1 427 ? -16.862 17.643  -6.051  1.00 88.49 427 A 1 
ATOM 3314 C CD  . GLU A 1 427 ? -17.857 18.383  -6.951  1.00 84.49 427 A 1 
ATOM 3315 O OE1 . GLU A 1 427 ? -18.793 17.719  -7.445  1.00 74.02 427 A 1 
ATOM 3316 O OE2 . GLU A 1 427 ? -17.597 19.578  -7.236  1.00 74.92 427 A 1 
ATOM 3317 N N   . GLU A 1 428 ? -14.398 19.297  -2.445  1.00 96.97 428 A 1 
ATOM 3318 C CA  . GLU A 1 428 ? -13.658 20.273  -1.643  1.00 96.42 428 A 1 
ATOM 3319 C C   . GLU A 1 428 ? -12.202 19.854  -1.420  1.00 96.54 428 A 1 
ATOM 3320 O O   . GLU A 1 428 ? -11.338 20.711  -1.196  1.00 95.29 428 A 1 
ATOM 3321 C CB  . GLU A 1 428 ? -14.309 20.495  -0.268  1.00 95.59 428 A 1 
ATOM 3322 C CG  . GLU A 1 428 ? -15.787 20.923  -0.289  1.00 86.19 428 A 1 
ATOM 3323 C CD  . GLU A 1 428 ? -16.773 19.770  -0.506  1.00 78.87 428 A 1 
ATOM 3324 O OE1 . GLU A 1 428 ? -17.974 20.074  -0.624  1.00 69.75 428 A 1 
ATOM 3325 O OE2 . GLU A 1 428 ? -16.312 18.607  -0.523  1.00 71.22 428 A 1 
ATOM 3326 N N   . ASP A 1 429 ? -11.899 18.550  -1.466  1.00 97.48 429 A 1 
ATOM 3327 C CA  . ASP A 1 429 ? -10.518 18.071  -1.450  1.00 97.45 429 A 1 
ATOM 3328 C C   . ASP A 1 429 ? -9.793  18.454  -2.739  1.00 97.73 429 A 1 
ATOM 3329 O O   . ASP A 1 429 ? -8.685  18.990  -2.676  1.00 97.51 429 A 1 
ATOM 3330 C CB  . ASP A 1 429 ? -10.452 16.554  -1.230  1.00 97.21 429 A 1 
ATOM 3331 C CG  . ASP A 1 429 ? -10.909 16.116  0.161   1.00 96.78 429 A 1 
ATOM 3332 O OD1 . ASP A 1 429 ? -10.890 16.977  1.087   1.00 94.51 429 A 1 
ATOM 3333 O OD2 . ASP A 1 429 ? -11.185 14.906  0.300   1.00 94.36 429 A 1 
ATOM 3334 N N   . VAL A 1 430 ? -10.433 18.251  -3.888  1.00 98.07 430 A 1 
ATOM 3335 C CA  . VAL A 1 430 ? -9.896  18.646  -5.195  1.00 98.28 430 A 1 
ATOM 3336 C C   . VAL A 1 430 ? -9.711  20.160  -5.275  1.00 98.26 430 A 1 
ATOM 3337 O O   . VAL A 1 430 ? -8.637  20.619  -5.655  1.00 97.97 430 A 1 
ATOM 3338 C CB  . VAL A 1 430 ? -10.792 18.132  -6.338  1.00 98.14 430 A 1 
ATOM 3339 C CG1 . VAL A 1 430 ? -10.274 18.585  -7.708  1.00 96.80 430 A 1 
ATOM 3340 C CG2 . VAL A 1 430 ? -10.832 16.599  -6.338  1.00 96.75 430 A 1 
ATOM 3341 N N   . ASP A 1 431 ? -10.698 20.939  -4.848  1.00 97.40 431 A 1 
ATOM 3342 C CA  . ASP A 1 431 ? -10.622 22.408  -4.846  1.00 96.92 431 A 1 
ATOM 3343 C C   . ASP A 1 431 ? -9.486  22.923  -3.953  1.00 96.62 431 A 1 
ATOM 3344 O O   . ASP A 1 431 ? -8.765  23.861  -4.308  1.00 95.95 431 A 1 
ATOM 3345 C CB  . ASP A 1 431 ? -11.960 22.992  -4.368  1.00 96.82 431 A 1 
ATOM 3346 C CG  . ASP A 1 431 ? -13.116 22.746  -5.340  1.00 95.89 431 A 1 
ATOM 3347 O OD1 . ASP A 1 431 ? -12.863 22.525  -6.547  1.00 92.60 431 A 1 
ATOM 3348 O OD2 . ASP A 1 431 ? -14.275 22.795  -4.885  1.00 92.90 431 A 1 
ATOM 3349 N N   . TYR A 1 432 ? -9.270  22.275  -2.806  1.00 97.04 432 A 1 
ATOM 3350 C CA  . TYR A 1 432 ? -8.144  22.595  -1.940  1.00 96.62 432 A 1 
ATOM 3351 C C   . TYR A 1 432 ? -6.804  22.290  -2.611  1.00 97.04 432 A 1 
ATOM 3352 O O   . TYR A 1 432 ? -5.901  23.130  -2.569  1.00 96.58 432 A 1 
ATOM 3353 C CB  . TYR A 1 432 ? -8.285  21.860  -0.605  1.00 96.04 432 A 1 
ATOM 3354 C CG  . TYR A 1 432 ? -7.169  22.190  0.365   1.00 95.62 432 A 1 
ATOM 3355 C CD1 . TYR A 1 432 ? -6.179  21.236  0.663   1.00 93.04 432 A 1 
ATOM 3356 C CD2 . TYR A 1 432 ? -7.106  23.472  0.945   1.00 93.73 432 A 1 
ATOM 3357 C CE1 . TYR A 1 432 ? -5.135  21.556  1.548   1.00 92.78 432 A 1 
ATOM 3358 C CE2 . TYR A 1 432 ? -6.061  23.799  1.827   1.00 92.83 432 A 1 
ATOM 3359 C CZ  . TYR A 1 432 ? -5.074  22.840  2.133   1.00 94.08 432 A 1 
ATOM 3360 O OH  . TYR A 1 432 ? -4.059  23.154  2.980   1.00 92.78 432 A 1 
ATOM 3361 N N   . VAL A 1 433 ? -6.671  21.127  -3.267  1.00 97.35 433 A 1 
ATOM 3362 C CA  . VAL A 1 433 ? -5.460  20.768  -4.023  1.00 97.66 433 A 1 
ATOM 3363 C C   . VAL A 1 433 ? -5.214  21.770  -5.147  1.00 97.73 433 A 1 
ATOM 3364 O O   . VAL A 1 433 ? -4.110  22.299  -5.235  1.00 97.64 433 A 1 
ATOM 3365 C CB  . VAL A 1 433 ? -5.531  19.327  -4.561  1.00 97.73 433 A 1 
ATOM 3366 C CG1 . VAL A 1 433 ? -4.327  18.985  -5.449  1.00 96.93 433 A 1 
ATOM 3367 C CG2 . VAL A 1 433 ? -5.528  18.322  -3.407  1.00 96.80 433 A 1 
ATOM 3368 N N   . LEU A 1 434 ? -6.222  22.130  -5.938  1.00 97.80 434 A 1 
ATOM 3369 C CA  . LEU A 1 434 ? -6.108  23.112  -7.024  1.00 97.74 434 A 1 
ATOM 3370 C C   . LEU A 1 434 ? -5.757  24.523  -6.527  1.00 97.54 434 A 1 
ATOM 3371 O O   . LEU A 1 434 ? -5.116  25.291  -7.239  1.00 97.03 434 A 1 
ATOM 3372 C CB  . LEU A 1 434 ? -7.419  23.130  -7.830  1.00 97.73 434 A 1 
ATOM 3373 C CG  . LEU A 1 434 ? -7.644  21.865  -8.678  1.00 97.12 434 A 1 
ATOM 3374 C CD1 . LEU A 1 434 ? -9.014  21.938  -9.350  1.00 95.54 434 A 1 
ATOM 3375 C CD2 . LEU A 1 434 ? -6.571  21.705  -9.760  1.00 95.92 434 A 1 
ATOM 3376 N N   . LYS A 1 435 ? -6.108  24.866  -5.291  1.00 97.20 435 A 1 
ATOM 3377 C CA  . LYS A 1 435 ? -5.695  26.127  -4.655  1.00 96.48 435 A 1 
ATOM 3378 C C   . LYS A 1 435 ? -4.233  26.122  -4.203  1.00 96.57 435 A 1 
ATOM 3379 O O   . LYS A 1 435 ? -3.591  27.176  -4.187  1.00 95.28 435 A 1 
ATOM 3380 C CB  . LYS A 1 435 ? -6.659  26.400  -3.491  1.00 95.35 435 A 1 
ATOM 3381 C CG  . LYS A 1 435 ? -6.377  27.719  -2.765  1.00 86.72 435 A 1 
ATOM 3382 C CD  . LYS A 1 435 ? -7.411  27.921  -1.654  1.00 82.68 435 A 1 
ATOM 3383 C CE  . LYS A 1 435 ? -7.151  29.221  -0.893  1.00 70.78 435 A 1 
ATOM 3384 N NZ  . LYS A 1 435 ? -8.190  29.438  0.150   1.00 64.41 435 A 1 
ATOM 3385 N N   . VAL A 1 436 ? -3.725  24.967  -3.757  1.00 96.32 436 A 1 
ATOM 3386 C CA  . VAL A 1 436 ? -2.390  24.828  -3.148  1.00 95.99 436 A 1 
ATOM 3387 C C   . VAL A 1 436 ? -1.324  24.470  -4.179  1.00 96.49 436 A 1 
ATOM 3388 O O   . VAL A 1 436 ? -0.270  25.110  -4.201  1.00 96.22 436 A 1 
ATOM 3389 C CB  . VAL A 1 436 ? -2.437  23.794  -2.002  1.00 95.45 436 A 1 
ATOM 3390 C CG1 . VAL A 1 436 ? -1.040  23.458  -1.462  1.00 93.90 436 A 1 
ATOM 3391 C CG2 . VAL A 1 436 ? -3.263  24.331  -0.825  1.00 93.61 436 A 1 
ATOM 3392 N N   . LEU A 1 437 ? -1.588  23.475  -5.030  1.00 97.07 437 A 1 
ATOM 3393 C CA  . LEU A 1 437 ? -0.625  22.874  -5.946  1.00 97.14 437 A 1 
ATOM 3394 C C   . LEU A 1 437 ? 0.042   23.906  -6.873  1.00 97.25 437 A 1 
ATOM 3395 O O   . LEU A 1 437 ? 1.271   23.958  -6.856  1.00 97.07 437 A 1 
ATOM 3396 C CB  . LEU A 1 437 ? -1.302  21.695  -6.679  1.00 97.10 437 A 1 
ATOM 3397 C CG  . LEU A 1 437 ? -0.428  20.992  -7.731  1.00 96.41 437 A 1 
ATOM 3398 C CD1 . LEU A 1 437 ? 0.752   20.266  -7.093  1.00 94.40 437 A 1 
ATOM 3399 C CD2 . LEU A 1 437 ? -1.275  19.968  -8.486  1.00 94.54 437 A 1 
ATOM 3400 N N   . PRO A 1 438 ? -0.673  24.809  -7.578  1.00 97.27 438 A 1 
ATOM 3401 C CA  . PRO A 1 438 ? -0.023  25.791  -8.458  1.00 96.95 438 A 1 
ATOM 3402 C C   . PRO A 1 438 ? 0.965   26.704  -7.723  1.00 96.73 438 A 1 
ATOM 3403 O O   . PRO A 1 438 ? 2.022   27.049  -8.249  1.00 96.21 438 A 1 
ATOM 3404 C CB  . PRO A 1 438 ? -1.161  26.603  -9.089  1.00 96.65 438 A 1 
ATOM 3405 C CG  . PRO A 1 438 ? -2.362  25.666  -9.014  1.00 95.59 438 A 1 
ATOM 3406 C CD  . PRO A 1 438 ? -2.119  24.930  -7.697  1.00 97.30 438 A 1 
ATOM 3407 N N   . LYS A 1 439 ? 0.665   27.056  -6.466  1.00 95.72 439 A 1 
ATOM 3408 C CA  . LYS A 1 439 ? 1.543   27.898  -5.636  1.00 95.37 439 A 1 
ATOM 3409 C C   . LYS A 1 439 ? 2.811   27.154  -5.227  1.00 95.41 439 A 1 
ATOM 3410 O O   . LYS A 1 439 ? 3.892   27.736  -5.246  1.00 94.03 439 A 1 
ATOM 3411 C CB  . LYS A 1 439 ? 0.803   28.388  -4.383  1.00 95.15 439 A 1 
ATOM 3412 C CG  . LYS A 1 439 ? -0.433  29.223  -4.727  1.00 92.17 439 A 1 
ATOM 3413 C CD  . LYS A 1 439 ? -1.125  29.696  -3.444  1.00 88.74 439 A 1 
ATOM 3414 C CE  . LYS A 1 439 ? -2.364  30.497  -3.838  1.00 83.37 439 A 1 
ATOM 3415 N NZ  . LYS A 1 439 ? -3.091  31.005  -2.651  1.00 74.32 439 A 1 
ATOM 3416 N N   . VAL A 1 440 ? 2.675   25.872  -4.866  1.00 95.43 440 A 1 
ATOM 3417 C CA  . VAL A 1 440 ? 3.817   25.009  -4.525  1.00 94.79 440 A 1 
ATOM 3418 C C   . VAL A 1 440 ? 4.715   24.808  -5.746  1.00 94.68 440 A 1 
ATOM 3419 O O   . VAL A 1 440 ? 5.924   25.013  -5.648  1.00 94.12 440 A 1 
ATOM 3420 C CB  . VAL A 1 440 ? 3.329   23.667  -3.945  1.00 94.69 440 A 1 
ATOM 3421 C CG1 . VAL A 1 440 ? 4.479   22.678  -3.744  1.00 92.64 440 A 1 
ATOM 3422 C CG2 . VAL A 1 440 ? 2.665   23.885  -2.578  1.00 92.36 440 A 1 
ATOM 3423 N N   . ILE A 1 441 ? 4.127   24.503  -6.908  1.00 96.06 441 A 1 
ATOM 3424 C CA  . ILE A 1 441 ? 4.842   24.353  -8.181  1.00 95.48 441 A 1 
ATOM 3425 C C   . ILE A 1 441 ? 5.592   25.639  -8.546  1.00 94.82 441 A 1 
ATOM 3426 O O   . ILE A 1 441 ? 6.786   25.597  -8.835  1.00 93.79 441 A 1 
ATOM 3427 C CB  . ILE A 1 441 ? 3.844   23.937  -9.288  1.00 95.02 441 A 1 
ATOM 3428 C CG1 . ILE A 1 441 ? 3.236   22.533  -9.044  1.00 92.00 441 A 1 
ATOM 3429 C CG2 . ILE A 1 441 ? 4.444   24.022  -10.698 1.00 92.43 441 A 1 
ATOM 3430 C CD1 . ILE A 1 441 ? 4.190   21.352  -9.075  1.00 83.97 441 A 1 
ATOM 3431 N N   . SER A 1 442 ? 4.926   26.789  -8.482  1.00 94.36 442 A 1 
ATOM 3432 C CA  . SER A 1 442 ? 5.548   28.089  -8.757  1.00 93.56 442 A 1 
ATOM 3433 C C   . SER A 1 442 ? 6.719   28.378  -7.809  1.00 93.02 442 A 1 
ATOM 3434 O O   . SER A 1 442 ? 7.783   28.801  -8.258  1.00 92.16 442 A 1 
ATOM 3435 C CB  . SER A 1 442 ? 4.491   29.188  -8.660  1.00 93.21 442 A 1 
ATOM 3436 O OG  . SER A 1 442 ? 5.047   30.456  -8.933  1.00 79.89 442 A 1 
ATOM 3437 N N   . SER A 1 443 ? 6.558   28.085  -6.520  1.00 92.04 443 A 1 
ATOM 3438 C CA  . SER A 1 443 ? 7.622   28.257  -5.524  1.00 91.47 443 A 1 
ATOM 3439 C C   . SER A 1 443 ? 8.828   27.355  -5.797  1.00 91.36 443 A 1 
ATOM 3440 O O   . SER A 1 443 ? 9.959   27.823  -5.718  1.00 90.02 443 A 1 
ATOM 3441 C CB  . SER A 1 443 ? 7.071   27.981  -4.126  1.00 91.81 443 A 1 
ATOM 3442 O OG  . SER A 1 443 ? 8.054   28.217  -3.134  1.00 80.43 443 A 1 
ATOM 3443 N N   . LEU A 1 444 ? 8.612   26.080  -6.145  1.00 90.68 444 A 1 
ATOM 3444 C CA  . LEU A 1 444 ? 9.700   25.152  -6.479  1.00 89.59 444 A 1 
ATOM 3445 C C   . LEU A 1 444 ? 10.409  25.553  -7.777  1.00 89.09 444 A 1 
ATOM 3446 O O   . LEU A 1 444 ? 11.641  25.566  -7.829  1.00 87.84 444 A 1 
ATOM 3447 C CB  . LEU A 1 444 ? 9.140   23.723  -6.580  1.00 90.25 444 A 1 
ATOM 3448 C CG  . LEU A 1 444 ? 8.808   23.086  -5.223  1.00 89.06 444 A 1 
ATOM 3449 C CD1 . LEU A 1 444 ? 8.031   21.791  -5.440  1.00 86.43 444 A 1 
ATOM 3450 C CD2 . LEU A 1 444 ? 10.077  22.746  -4.432  1.00 86.90 444 A 1 
ATOM 3451 N N   . ARG A 1 445 ? 9.660   25.954  -8.798  1.00 90.92 445 A 1 
ATOM 3452 C CA  . ARG A 1 445 ? 10.226  26.429  -10.072 1.00 90.24 445 A 1 
ATOM 3453 C C   . ARG A 1 445 ? 11.036  27.713  -9.912  1.00 89.40 445 A 1 
ATOM 3454 O O   . ARG A 1 445 ? 12.075  27.831  -10.546 1.00 87.34 445 A 1 
ATOM 3455 C CB  . ARG A 1 445 ? 9.117   26.613  -11.108 1.00 90.15 445 A 1 
ATOM 3456 C CG  . ARG A 1 445 ? 8.653   25.264  -11.666 1.00 88.32 445 A 1 
ATOM 3457 C CD  . ARG A 1 445 ? 7.538   25.485  -12.680 1.00 89.01 445 A 1 
ATOM 3458 N NE  . ARG A 1 445 ? 7.154   24.221  -13.335 1.00 88.90 445 A 1 
ATOM 3459 C CZ  . ARG A 1 445 ? 6.087   24.018  -14.077 1.00 90.08 445 A 1 
ATOM 3460 N NH1 . ARG A 1 445 ? 5.195   24.942  -14.300 1.00 85.18 445 A 1 
ATOM 3461 N NH2 . ARG A 1 445 ? 5.894   22.855  -14.625 1.00 84.36 445 A 1 
ATOM 3462 N N   . SER A 1 446 ? 10.641  28.632  -9.038  1.00 89.08 446 A 1 
ATOM 3463 C CA  . SER A 1 446 ? 11.421  29.856  -8.783  1.00 88.46 446 A 1 
ATOM 3464 C C   . SER A 1 446 ? 12.805  29.579  -8.179  1.00 88.20 446 A 1 
ATOM 3465 O O   . SER A 1 446 ? 13.719  30.386  -8.345  1.00 85.22 446 A 1 
ATOM 3466 C CB  . SER A 1 446 ? 10.633  30.829  -7.903  1.00 88.77 446 A 1 
ATOM 3467 O OG  . SER A 1 446 ? 10.558  30.411  -6.554  1.00 80.65 446 A 1 
ATOM 3468 N N   . MET A 1 447 ? 12.979  28.411  -7.533  1.00 85.54 447 A 1 
ATOM 3469 C CA  . MET A 1 447 ? 14.263  27.941  -7.005  1.00 84.92 447 A 1 
ATOM 3470 C C   . MET A 1 447 ? 15.055  27.102  -8.021  1.00 85.28 447 A 1 
ATOM 3471 O O   . MET A 1 447 ? 16.211  26.780  -7.765  1.00 82.33 447 A 1 
ATOM 3472 C CB  . MET A 1 447 ? 14.021  27.144  -5.714  1.00 85.23 447 A 1 
ATOM 3473 C CG  . MET A 1 447 ? 13.391  28.002  -4.608  1.00 82.72 447 A 1 
ATOM 3474 S SD  . MET A 1 447 ? 13.179  27.162  -3.011  1.00 76.24 447 A 1 
ATOM 3475 C CE  . MET A 1 447 ? 11.865  25.983  -3.418  1.00 65.59 447 A 1 
ATOM 3476 N N   . SER A 1 448 ? 14.468  26.745  -9.174  1.00 84.32 448 A 1 
ATOM 3477 C CA  . SER A 1 448 ? 15.115  25.927  -10.204 1.00 83.01 448 A 1 
ATOM 3478 C C   . SER A 1 448 ? 15.960  26.796  -11.144 1.00 83.70 448 A 1 
ATOM 3479 O O   . SER A 1 448 ? 15.398  27.609  -11.888 1.00 81.64 448 A 1 
ATOM 3480 C CB  . SER A 1 448 ? 14.059  25.148  -10.992 1.00 81.01 448 A 1 
ATOM 3481 O OG  . SER A 1 448 ? 14.665  24.390  -12.024 1.00 75.75 448 A 1 
ATOM 3482 N N   . PRO A 1 449 ? 17.299  26.604  -11.208 1.00 81.20 449 A 1 
ATOM 3483 C CA  . PRO A 1 449 ? 18.150  27.357  -12.133 1.00 80.77 449 A 1 
ATOM 3484 C C   . PRO A 1 449 ? 17.760  27.151  -13.599 1.00 81.97 449 A 1 
ATOM 3485 O O   . PRO A 1 449 ? 17.803  28.088  -14.390 1.00 79.56 449 A 1 
ATOM 3486 C CB  . PRO A 1 449 ? 19.578  26.870  -11.865 1.00 79.80 449 A 1 
ATOM 3487 C CG  . PRO A 1 449 ? 19.521  26.345  -10.432 1.00 79.01 449 A 1 
ATOM 3488 C CD  . PRO A 1 449 ? 18.113  25.769  -10.338 1.00 82.51 449 A 1 
ATOM 3489 N N   . VAL A 1 450 ? 17.331  25.926  -13.957 1.00 80.99 450 A 1 
ATOM 3490 C CA  . VAL A 1 450 ? 16.946  25.557  -15.328 1.00 80.97 450 A 1 
ATOM 3491 C C   . VAL A 1 450 ? 15.647  26.255  -15.744 1.00 82.68 450 A 1 
ATOM 3492 O O   . VAL A 1 450 ? 15.533  26.738  -16.866 1.00 80.22 450 A 1 
ATOM 3493 C CB  . VAL A 1 450 ? 16.808  24.027  -15.459 1.00 78.96 450 A 1 
ATOM 3494 C CG1 . VAL A 1 450 ? 16.543  23.611  -16.909 1.00 73.56 450 A 1 
ATOM 3495 C CG2 . VAL A 1 450 ? 18.075  23.294  -14.997 1.00 74.43 450 A 1 
ATOM 3496 N N   . TRP A 1 451 ? 14.676  26.354  -14.839 1.00 83.42 451 A 1 
ATOM 3497 C CA  . TRP A 1 451 ? 13.440  27.097  -15.092 1.00 82.83 451 A 1 
ATOM 3498 C C   . TRP A 1 451 ? 13.697  28.590  -15.287 1.00 83.22 451 A 1 
ATOM 3499 O O   . TRP A 1 451 ? 13.119  29.211  -16.181 1.00 78.96 451 A 1 
ATOM 3500 C CB  . TRP A 1 451 ? 12.472  26.895  -13.930 1.00 82.34 451 A 1 
ATOM 3501 C CG  . TRP A 1 451 ? 11.200  27.666  -14.061 1.00 82.92 451 A 1 
ATOM 3502 C CD1 . TRP A 1 451 ? 10.906  28.835  -13.449 1.00 79.99 451 A 1 
ATOM 3503 C CD2 . TRP A 1 451 ? 10.045  27.349  -14.893 1.00 84.20 451 A 1 
ATOM 3504 N NE1 . TRP A 1 451 ? 9.646   29.253  -13.829 1.00 78.48 451 A 1 
ATOM 3505 C CE2 . TRP A 1 451 ? 9.070   28.374  -14.720 1.00 81.97 451 A 1 
ATOM 3506 C CE3 . TRP A 1 451 ? 9.725   26.292  -15.772 1.00 81.58 451 A 1 
ATOM 3507 C CZ2 . TRP A 1 451 ? 7.834   28.353  -15.382 1.00 82.19 451 A 1 
ATOM 3508 C CZ3 . TRP A 1 451 ? 8.487   26.260  -16.443 1.00 77.60 451 A 1 
ATOM 3509 C CH2 . TRP A 1 451 ? 7.542   27.287  -16.250 1.00 77.70 451 A 1 
ATOM 3510 N N   . ASN A 1 452 ? 14.570  29.171  -14.467 1.00 81.55 452 A 1 
ATOM 3511 C CA  . ASN A 1 452 ? 14.901  30.589  -14.546 1.00 80.13 452 A 1 
ATOM 3512 C C   . ASN A 1 452 ? 15.594  30.929  -15.870 1.00 80.28 452 A 1 
ATOM 3513 O O   . ASN A 1 452 ? 15.213  31.903  -16.503 1.00 77.65 452 A 1 
ATOM 3514 C CB  . ASN A 1 452 ? 15.722  30.984  -13.311 1.00 77.56 452 A 1 
ATOM 3515 C CG  . ASN A 1 452 ? 14.897  30.953  -12.032 1.00 73.76 452 A 1 
ATOM 3516 O OD1 . ASN A 1 452 ? 13.681  31.059  -12.032 1.00 68.16 452 A 1 
ATOM 3517 N ND2 . ASN A 1 452 ? 15.531  30.822  -10.892 1.00 67.63 452 A 1 
ATOM 3518 N N   . GLN A 1 453 ? 16.524  30.079  -16.348 1.00 79.35 453 A 1 
ATOM 3519 C CA  . GLN A 1 453 ? 17.187  30.245  -17.649 1.00 78.16 453 A 1 
ATOM 3520 C C   . GLN A 1 453 ? 16.232  30.149  -18.851 1.00 78.50 453 A 1 
ATOM 3521 O O   . GLN A 1 453 ? 16.510  30.744  -19.884 1.00 74.27 453 A 1 
ATOM 3522 C CB  . GLN A 1 453 ? 18.274  29.172  -17.813 1.00 77.11 453 A 1 
ATOM 3523 C CG  . GLN A 1 453 ? 19.515  29.449  -16.955 1.00 68.37 453 A 1 
ATOM 3524 C CD  . GLN A 1 453 ? 20.544  28.322  -17.044 1.00 61.34 453 A 1 
ATOM 3525 O OE1 . GLN A 1 453 ? 20.391  27.322  -17.733 1.00 58.22 453 A 1 
ATOM 3526 N NE2 . GLN A 1 453 ? 21.647  28.433  -16.340 1.00 55.73 453 A 1 
ATOM 3527 N N   . LYS A 1 454 ? 15.138  29.385  -18.757 1.00 82.63 454 A 1 
ATOM 3528 C CA  . LYS A 1 454 ? 14.131  29.279  -19.831 1.00 81.19 454 A 1 
ATOM 3529 C C   . LYS A 1 454 ? 13.280  30.550  -19.957 1.00 81.55 454 A 1 
ATOM 3530 O O   . LYS A 1 454 ? 12.780  30.833  -21.040 1.00 74.97 454 A 1 
ATOM 3531 C CB  . LYS A 1 454 ? 13.252  28.035  -19.573 1.00 78.01 454 A 1 
ATOM 3532 C CG  . LYS A 1 454 ? 12.205  27.785  -20.675 1.00 74.99 454 A 1 
ATOM 3533 C CD  . LYS A 1 454 ? 11.278  26.609  -20.342 1.00 70.93 454 A 1 
ATOM 3534 C CE  . LYS A 1 454 ? 10.147  26.505  -21.369 1.00 66.72 454 A 1 
ATOM 3535 N NZ  . LYS A 1 454 ? 9.096   25.533  -20.971 1.00 59.77 454 A 1 
ATOM 3536 N N   . ASN A 1 455 ? 13.067  31.256  -18.852 1.00 80.01 455 A 1 
ATOM 3537 C CA  . ASN A 1 455 ? 12.143  32.397  -18.771 1.00 80.19 455 A 1 
ATOM 3538 C C   . ASN A 1 455 ? 12.845  33.774  -18.731 1.00 80.66 455 A 1 
ATOM 3539 O O   . ASN A 1 455 ? 12.161  34.790  -18.607 1.00 73.72 455 A 1 
ATOM 3540 C CB  . ASN A 1 455 ? 11.209  32.190  -17.571 1.00 76.13 455 A 1 
ATOM 3541 C CG  . ASN A 1 455 ? 10.280  31.001  -17.733 1.00 73.23 455 A 1 
ATOM 3542 O OD1 . ASN A 1 455 ? 9.481   30.897  -18.643 1.00 66.11 455 A 1 
ATOM 3543 N ND2 . ASN A 1 455 ? 10.347  30.048  -16.837 1.00 66.55 455 A 1 
ATOM 3544 N N   . THR A 1 456 ? 14.174  33.804  -18.792 1.00 79.16 456 A 1 
ATOM 3545 C CA  . THR A 1 456 ? 15.008  34.997  -19.067 1.00 80.02 456 A 1 
ATOM 3546 C C   . THR A 1 456 ? 15.443  34.986  -20.522 1.00 75.84 456 A 1 
ATOM 3547 O O   . THR A 1 456 ? 15.388  36.076  -21.134 1.00 67.95 456 A 1 
ATOM 3548 C CB  . THR A 1 456 ? 16.269  35.027  -18.195 1.00 74.16 456 A 1 
ATOM 3549 O OG1 . THR A 1 456 ? 16.904  33.756  -18.244 1.00 68.22 456 A 1 
ATOM 3550 C CG2 . THR A 1 456 ? 15.971  35.361  -16.738 1.00 68.92 456 A 1 
ATOM 3551 O OXT . THR A 1 456 ? 15.848  33.896  -20.958 1.00 69.50 456 A 1 
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