# 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_if00706
#
_entry.id if00706
#
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 LEU 1   
1 n HIS 2   
1 n ASN 3   
1 n GLU 4   
1 n HIS 5   
1 n ILE 6   
1 n PRO 7   
1 n SER 8   
1 n MET 9   
1 n ASN 10  
1 n LYS 11  
1 n GLN 12  
1 n LEU 13  
1 n SER 14  
1 n LYS 15  
1 n PHE 16  
1 n SER 17  
1 n GLU 18  
1 n MET 19  
1 n ARG 20  
1 n SER 21  
1 n ALA 22  
1 n GLY 23  
1 n ALA 24  
1 n ASP 25  
1 n PHE 26  
1 n ASP 27  
1 n TYR 28  
1 n GLU 29  
1 n ARG 30  
1 n LEU 31  
1 n LYS 32  
1 n GLU 33  
1 n ALA 34  
1 n ALA 35  
1 n ARG 36  
1 n ILE 37  
1 n ALA 38  
1 n ILE 39  
1 n GLU 40  
1 n VAL 41  
1 n SER 42  
1 n LEU 43  
1 n LYS 44  
1 n VAL 45  
1 n ARG 46  
1 n GLU 47  
1 n GLY 48  
1 n GLU 49  
1 n GLN 50  
1 n VAL 51  
1 n LEU 52  
1 n ILE 53  
1 n ILE 54  
1 n SER 55  
1 n ASN 56  
1 n PRO 57  
1 n LYS 58  
1 n PRO 59  
1 n ASP 60  
1 n VAL 61  
1 n ALA 62  
1 n THR 63  
1 n ILE 64  
1 n ALA 65  
1 n GLN 66  
1 n ALA 67  
1 n LEU 68  
1 n TYR 69  
1 n ASP 70  
1 n ALA 71  
1 n SER 72  
1 n LEU 73  
1 n ASP 74  
1 n ALA 75  
1 n LYS 76  
1 n GLY 77  
1 n LYS 78  
1 n PRO 79  
1 n VAL 80  
1 n LEU 81  
1 n LEU 82  
1 n PHE 83  
1 n GLN 84  
1 n PRO 85  
1 n VAL 86  
1 n LYS 87  
1 n PRO 88  
1 n GLN 89  
1 n PHE 90  
1 n SER 91  
1 n PHE 92  
1 n ALA 93  
1 n GLU 94  
1 n PRO 95  
1 n THR 96  
1 n VAL 97  
1 n ILE 98  
1 n ALA 99  
1 n ALA 100 
1 n PHE 101 
1 n GLU 102 
1 n ALA 103 
1 n LYS 104 
1 n PRO 105 
1 n GLU 106 
1 n VAL 107 
1 n VAL 108 
1 n ILE 109 
1 n SER 110 
1 n LEU 111 
1 n SER 112 
1 n ASP 113 
1 n GLU 114 
1 n LYS 115 
1 n LEU 116 
1 n GLY 117 
1 n LYS 118 
1 n ASP 119 
1 n SER 120 
1 n LYS 121 
1 n GLY 122 
1 n ILE 123 
1 n SER 124 
1 n SER 125 
1 n PRO 126 
1 n TYR 127 
1 n LYS 128 
1 n HIS 129 
1 n GLY 130 
1 n GLY 131 
1 n SER 132 
1 n GLN 133 
1 n TYR 134 
1 n ASP 135 
1 n HIS 136 
1 n ILE 137 
1 n PHE 138 
1 n HIS 139 
1 n LEU 140 
1 n GLN 141 
1 n MET 142 
1 n TYR 143 
1 n GLY 144 
1 n GLU 145 
1 n LYS 146 
1 n ASN 147 
1 n ALA 148 
1 n LYS 149 
1 n GLY 150 
1 n LYS 151 
1 n PRO 152 
1 n VAL 153 
1 n LEU 154 
1 n LEU 155 
1 n PHE 156 
1 n GLN 157 
1 n PRO 158 
1 n VAL 159 
1 n LYS 160 
1 n PRO 161 
1 n GLN 162 
1 n PHE 163 
1 n SER 164 
1 n PHE 165 
1 n ALA 166 
1 n GLU 167 
1 n PRO 168 
1 n THR 169 
1 n VAL 170 
1 n ILE 171 
1 n ALA 172 
1 n ALA 173 
1 n PHE 174 
1 n GLU 175 
1 n ALA 176 
1 n LYS 177 
1 n PRO 178 
1 n GLU 179 
1 n VAL 180 
1 n VAL 181 
1 n ILE 182 
1 n SER 183 
1 n LEU 184 
1 n SER 185 
1 n ASP 186 
1 n GLU 187 
1 n LYS 188 
1 n LEU 189 
1 n GLY 190 
1 n LYS 191 
1 n ASP 192 
1 n SER 193 
1 n LYS 194 
1 n GLY 195 
1 n ILE 196 
1 n SER 197 
1 n SER 198 
1 n PRO 199 
1 n TYR 200 
1 n LYS 201 
1 n HIS 202 
1 n GLY 203 
1 n GLY 204 
1 n SER 205 
1 n GLN 206 
1 n TYR 207 
1 n ASP 208 
1 n HIS 209 
1 n ILE 210 
1 n PHE 211 
1 n HIS 212 
1 n LEU 213 
1 n GLN 214 
1 n MET 215 
1 n TYR 216 
1 n GLY 217 
1 n GLU 218 
1 n LYS 219 
1 n THR 220 
1 n CYS 221 
1 n ARG 222 
1 n SER 223 
1 n PHE 224 
1 n TRP 225 
1 n SER 226 
1 n PRO 227 
1 n ALA 228 
1 n THR 229 
1 n THR 230 
1 n VAL 231 
1 n GLU 232 
1 n SER 233 
1 n PHE 234 
1 n VAL 235 
1 n ARG 236 
1 n THR 237 
1 n VAL 238 
1 n PRO 239 
1 n VAL 240 
1 n ASP 241 
1 n TYR 242 
1 n ALA 243 
1 n GLU 244 
1 n LEU 245 
1 n GLY 246 
1 n ARG 247 
1 n ARG 248 
1 n CYS 249 
1 n ASP 250 
1 n ALA 251 
1 n LEU 252 
1 n LYS 253 
1 n ARG 254 
1 n ILE 255 
1 n LEU 256 
1 n ASP 257 
1 n ASP 258 
1 n ALA 259 
1 n VAL 260 
1 n ALA 261 
1 n VAL 262 
1 n ARG 263 
1 n VAL 264 
1 n LYS 265 
1 n ALA 266 
1 n PRO 267 
1 n GLY 268 
1 n GLY 269 
1 n THR 270 
1 n ASP 271 
1 n ILE 272 
1 n THR 273 
1 n LEU 274 
1 n GLY 275 
1 n LEU 276 
1 n ARG 277 
1 n GLY 278 
1 n ARG 279 
1 n LYS 280 
1 n ALA 281 
1 n LYS 282 
1 n ALA 283 
1 n ASP 284 
1 n ASP 285 
1 n GLY 286 
1 n ASP 287 
1 n PHE 288 
1 n ALA 289 
1 n ALA 290 
1 n PRO 291 
1 n GLY 292 
1 n SER 293 
1 n GLY 294 
1 n GLY 295 
1 n ASN 296 
1 n LEU 297 
1 n PRO 298 
1 n ALA 299 
1 n GLY 300 
1 n GLU 301 
1 n THR 302 
1 n PHE 303 
1 n ILE 304 
1 n SER 305 
1 n PRO 306 
1 n GLU 307 
1 n ASN 308 
1 n GLY 309 
1 n THR 310 
1 n ALA 311 
1 n GLN 312 
1 n GLY 313 
1 n TYR 314 
1 n ILE 315 
1 n CYS 316 
1 n PHE 317 
1 n ASP 318 
1 n GLY 319 
1 n SER 320 
1 n ILE 321 
1 n SER 322 
1 n VAL 323 
1 n ALA 324 
1 n GLU 325 
1 n GLY 326 
1 n ASP 327 
1 n VAL 328 
1 n ILE 329 
1 n ILE 330 
1 n ASN 331 
1 n THR 332 
1 n PRO 333 
1 n ILE 334 
1 n ARG 335 
1 n CYS 336 
1 n MET 337 
1 n VAL 338 
1 n GLU 339 
1 n ASN 340 
1 n GLY 341 
1 n PHE 342 
1 n VAL 343 
1 n ARG 344 
1 n GLU 345 
1 n ILE 346 
1 n SER 347 
1 n GLY 348 
1 n GLY 349 
1 n GLU 350 
1 n GLU 351 
1 n ALA 352 
1 n ALA 353 
1 n CYS 354 
1 n LEU 355 
1 n LEU 356 
1 n GLU 357 
1 n THR 358 
1 n ILE 359 
1 n GLU 360 
1 n ALA 361 
1 n ALA 362 
1 n GLU 363 
1 n ARG 364 
1 n ASN 365 
1 n ALA 366 
1 n ARG 367 
1 n GLU 368 
1 n PHE 369 
1 n GLU 370 
1 n ARG 371 
1 n ALA 372 
1 n GLY 373 
1 n LYS 374 
1 n LEU 375 
1 n PRO 376 
1 n ALA 377 
1 n GLY 378 
1 n SER 379 
1 n GLY 380 
1 n ALA 381 
1 n VAL 382 
1 n TYR 383 
1 n ALA 384 
1 n ARG 385 
1 n ASN 386 
1 n ALA 387 
1 n ARG 388 
1 n ASN 389 
1 n ILE 390 
1 n GLY 391 
1 n GLU 392 
1 n LEU 393 
1 n GLY 394 
1 n ILE 395 
1 n GLY 396 
1 n LEU 397 
1 n ASN 398 
1 n PRO 399 
1 n ALA 400 
1 n ALA 401 
1 n ARG 402 
1 n ILE 403 
1 n THR 404 
1 n GLY 405 
1 n LYS 406 
1 n MET 407 
1 n LEU 408 
1 n GLU 409 
1 n ASP 410 
1 n GLU 411 
1 n LYS 412 
1 n ALA 413 
1 n PHE 414 
1 n ARG 415 
1 n THR 416 
1 n CYS 417 
1 n HIS 418 
1 n PHE 419 
1 n ALA 420 
1 n ILE 421 
1 n GLY 422 
1 n MET 423 
1 n ASN 424 
1 n TYR 425 
1 n ASP 426 
1 n GLU 427 
1 n ASP 428 
1 n ALA 429 
1 n PRO 430 
1 n SER 431 
1 n LEU 432 
1 n ILE 433 
1 n HIS 434 
1 n LEU 435 
1 n ASP 436 
1 n GLY 437 
1 n LEU 438 
1 n VAL 439 
1 n ARG 440 
1 n ASN 441 
1 n PRO 442 
1 n THR 443 
1 n ILE 444 
1 n THR 445 
1 n ALA 446 
1 n VAL 447 
1 n PHE 448 
1 n GLU 449 
1 n ASP 450 
1 n GLY 451 
1 n THR 452 
1 n GLU 453 
1 n ARG 454 
1 n VAL 455 
1 n ILE 456 
1 n GLU 457 
1 n ARG 458 
1 n ASP 459 
1 n GLY 460 
1 n GLU 461 
1 n LEU 462 
1 n GLU 463 
1 n GLY 464 
1 n ILE 465 
#
_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 05:11:19)"
_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 84.17
_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 LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ILE . 465 A 465 
#
_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   . LEU A 1 1   ? -32.156 15.572  45.305  1.00 23.14 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -30.921 14.982  44.769  1.00 37.53 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -31.320 14.084  43.604  1.00 38.72 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -31.651 12.927  43.819  1.00 38.09 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -30.166 14.219  45.880  1.00 37.15 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -29.474 15.161  46.885  1.00 33.40 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -29.155 14.436  48.185  1.00 31.70 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -28.175 15.734  46.306  1.00 36.98 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -31.436 14.669  42.413  1.00 26.19 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -31.687 13.917  41.185  1.00 34.49 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -30.367 13.280  40.741  1.00 33.90 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -29.435 13.986  40.378  1.00 32.99 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -32.274 14.838  40.101  1.00 32.48 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -33.776 15.000  40.198  1.00 29.91 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -34.701 14.043  39.867  1.00 26.23 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -34.463 16.101  40.616  1.00 25.24 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -35.924 14.552  40.078  1.00 27.36 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -35.829 15.805  40.540  1.00 28.08 2   A 1 
ATOM 19   N N   . ASN A 1 3   ? -30.281 11.952  40.818  1.00 28.07 3   A 1 
ATOM 20   C CA  . ASN A 1 3   ? -29.240 11.199  40.127  1.00 38.23 3   A 1 
ATOM 21   C C   . ASN A 1 3   ? -29.616 11.154  38.643  1.00 37.66 3   A 1 
ATOM 22   O O   . ASN A 1 3   ? -30.454 10.349  38.239  1.00 36.61 3   A 1 
ATOM 23   C CB  . ASN A 1 3   ? -29.103 9.783   40.731  1.00 36.27 3   A 1 
ATOM 24   C CG  . ASN A 1 3   ? -27.975 9.628   41.731  1.00 31.74 3   A 1 
ATOM 25   O OD1 . ASN A 1 3   ? -27.187 10.515  41.990  1.00 29.27 3   A 1 
ATOM 26   N ND2 . ASN A 1 3   ? -27.843 8.468   42.324  1.00 29.85 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? -29.028 12.034  37.846  1.00 27.16 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? -29.018 11.870  36.399  1.00 36.99 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? -28.190 10.627  36.070  1.00 36.34 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? -26.996 10.540  36.373  1.00 35.33 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? -28.472 13.124  35.701  1.00 36.33 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? -29.485 14.281  35.757  1.00 32.78 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? -29.043 15.518  34.963  1.00 30.33 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? -29.935 16.349  34.678  1.00 26.63 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? -27.832 15.636  34.677  1.00 33.60 4   A 1 
ATOM 36   N N   . HIS A 1 5   ? -28.843 9.627   35.491  1.00 29.79 5   A 1 
ATOM 37   C CA  . HIS A 1 5   ? -28.176 8.488   34.882  1.00 35.83 5   A 1 
ATOM 38   C C   . HIS A 1 5   ? -27.403 8.990   33.657  1.00 35.53 5   A 1 
ATOM 39   O O   . HIS A 1 5   ? -27.961 9.129   32.574  1.00 35.54 5   A 1 
ATOM 40   C CB  . HIS A 1 5   ? -29.208 7.402   34.511  1.00 34.80 5   A 1 
ATOM 41   C CG  . HIS A 1 5   ? -29.149 6.155   35.355  1.00 31.34 5   A 1 
ATOM 42   N ND1 . HIS A 1 5   ? -28.025 5.590   35.907  1.00 28.21 5   A 1 
ATOM 43   C CD2 . HIS A 1 5   ? -30.198 5.325   35.647  1.00 27.59 5   A 1 
ATOM 44   C CE1 . HIS A 1 5   ? -28.386 4.444   36.512  1.00 28.56 5   A 1 
ATOM 45   N NE2 . HIS A 1 5   ? -29.701 4.237   36.373  1.00 29.67 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? -26.111 9.259   33.843  1.00 31.73 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? -25.179 9.416   32.726  1.00 38.32 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? -25.166 8.071   31.989  1.00 39.60 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? -24.861 7.055   32.619  1.00 38.70 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? -23.773 9.827   33.224  1.00 36.61 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? -23.841 11.152  34.018  1.00 32.60 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? -22.805 9.952   32.039  1.00 34.67 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? -22.514 11.577  34.656  1.00 32.41 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? -25.518 8.012   30.685  1.00 28.98 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? -25.418 6.776   29.925  1.00 34.14 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? -23.966 6.303   29.986  1.00 36.71 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? -23.053 7.084   29.719  1.00 36.42 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? -25.864 7.092   28.491  1.00 32.42 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? -26.499 8.475   28.580  1.00 32.06 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? -25.882 9.114   29.822  1.00 37.56 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -23.738 5.043   30.361  1.00 31.35 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -22.388 4.484   30.346  1.00 36.33 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -21.850 4.568   28.918  1.00 38.36 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -22.302 3.833   28.041  1.00 38.18 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -22.377 3.041   30.875  1.00 35.54 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -23.102 2.175   30.036  1.00 31.63 8   A 1 
ATOM 67   N N   . MET A 1 9   ? -20.910 5.485   28.666  1.00 29.59 9   A 1 
ATOM 68   C CA  . MET A 1 9   ? -20.181 5.515   27.401  1.00 34.90 9   A 1 
ATOM 69   C C   . MET A 1 9   ? -19.568 4.138   27.175  1.00 37.35 9   A 1 
ATOM 70   O O   . MET A 1 9   ? -18.932 3.576   28.078  1.00 37.71 9   A 1 
ATOM 71   C CB  . MET A 1 9   ? -19.093 6.595   27.412  1.00 34.10 9   A 1 
ATOM 72   C CG  . MET A 1 9   ? -19.668 8.001   27.219  1.00 30.09 9   A 1 
ATOM 73   S SD  . MET A 1 9   ? -18.418 9.245   26.811  1.00 28.00 9   A 1 
ATOM 74   C CE  . MET A 1 9   ? -17.607 9.490   28.411  1.00 25.18 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? -19.806 3.565   25.993  1.00 31.78 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? -19.265 2.267   25.623  1.00 37.10 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? -17.738 2.390   25.502  1.00 38.88 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? -17.215 2.742   24.449  1.00 39.04 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? -19.950 1.766   24.338  1.00 37.26 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? -19.540 0.348   23.985  1.00 32.35 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? -18.754 -0.284  24.678  1.00 31.47 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? -20.063 -0.203  22.919  1.00 31.02 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? -17.026 2.093   26.583  1.00 39.75 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? -15.559 2.191   26.681  1.00 44.72 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? -14.806 1.284   25.695  1.00 47.45 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? -13.597 1.407   25.580  1.00 46.06 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? -15.107 1.893   28.123  1.00 43.13 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? -15.587 2.937   29.142  1.00 39.21 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? -15.005 2.636   30.530  1.00 37.84 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? -15.454 3.698   31.536  1.00 32.61 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? -14.868 3.464   32.877  1.00 28.90 11  A 1 
ATOM 92   N N   . GLN A 1 12  ? -15.503 0.375   25.002  1.00 38.32 12  A 1 
ATOM 93   C CA  . GLN A 1 12  ? -14.897 -0.568  24.052  1.00 42.86 12  A 1 
ATOM 94   C C   . GLN A 1 12  ? -14.553 0.057   22.689  1.00 45.52 12  A 1 
ATOM 95   O O   . GLN A 1 12  ? -13.844 -0.571  21.914  1.00 45.35 12  A 1 
ATOM 96   C CB  . GLN A 1 12  ? -15.827 -1.779  23.869  1.00 43.69 12  A 1 
ATOM 97   C CG  . GLN A 1 12  ? -15.953 -2.625  25.149  1.00 39.95 12  A 1 
ATOM 98   C CD  . GLN A 1 12  ? -16.841 -3.853  24.970  1.00 36.08 12  A 1 
ATOM 99   O OE1 . GLN A 1 12  ? -17.685 -3.937  24.100  1.00 33.90 12  A 1 
ATOM 100  N NE2 . GLN A 1 12  ? -16.699 -4.855  25.807  1.00 36.35 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? -15.035 1.267   22.392  1.00 41.96 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? -14.844 1.953   21.105  1.00 48.58 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? -14.121 3.301   21.264  1.00 51.86 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? -14.400 4.241   20.527  1.00 50.11 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? -16.205 2.101   20.393  1.00 48.34 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? -16.889 0.781   20.000  1.00 44.68 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? -18.273 1.078   19.426  1.00 43.20 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? -16.095 0.014   18.945  1.00 43.83 13  A 1 
ATOM 109  N N   . SER A 1 14  ? -13.222 3.414   22.241  1.00 57.53 14  A 1 
ATOM 110  C CA  . SER A 1 14  ? -12.448 4.645   22.437  1.00 62.44 14  A 1 
ATOM 111  C C   . SER A 1 14  ? -11.549 4.921   21.231  1.00 64.63 14  A 1 
ATOM 112  O O   . SER A 1 14  ? -10.788 4.044   20.817  1.00 64.43 14  A 1 
ATOM 113  C CB  . SER A 1 14  ? -11.592 4.568   23.702  1.00 61.27 14  A 1 
ATOM 114  O OG  . SER A 1 14  ? -12.418 4.392   24.843  1.00 54.89 14  A 1 
ATOM 115  N N   . LYS A 1 15  ? -11.625 6.134   20.686  1.00 61.72 15  A 1 
ATOM 116  C CA  . LYS A 1 15  ? -10.897 6.564   19.491  1.00 69.17 15  A 1 
ATOM 117  C C   . LYS A 1 15  ? -9.777  7.540   19.833  1.00 69.75 15  A 1 
ATOM 118  O O   . LYS A 1 15  ? -9.898  8.345   20.757  1.00 69.69 15  A 1 
ATOM 119  C CB  . LYS A 1 15  ? -11.865 7.189   18.483  1.00 69.31 15  A 1 
ATOM 120  C CG  . LYS A 1 15  ? -12.855 6.165   17.928  1.00 68.37 15  A 1 
ATOM 121  C CD  . LYS A 1 15  ? -13.719 6.802   16.843  1.00 66.02 15  A 1 
ATOM 122  C CE  . LYS A 1 15  ? -14.609 5.732   16.216  1.00 60.81 15  A 1 
ATOM 123  N NZ  . LYS A 1 15  ? -15.316 6.259   15.037  1.00 56.07 15  A 1 
ATOM 124  N N   . PHE A 1 16  ? -8.712  7.516   19.045  1.00 70.99 16  A 1 
ATOM 125  C CA  . PHE A 1 16  ? -7.625  8.489   19.184  1.00 73.02 16  A 1 
ATOM 126  C C   . PHE A 1 16  ? -8.075  9.915   18.857  1.00 73.62 16  A 1 
ATOM 127  O O   . PHE A 1 16  ? -7.558  10.871  19.438  1.00 70.07 16  A 1 
ATOM 128  C CB  . PHE A 1 16  ? -6.450  8.079   18.297  1.00 72.59 16  A 1 
ATOM 129  C CG  . PHE A 1 16  ? -5.663  6.909   18.841  1.00 73.21 16  A 1 
ATOM 130  C CD1 . PHE A 1 16  ? -4.713  7.123   19.855  1.00 69.30 16  A 1 
ATOM 131  C CD2 . PHE A 1 16  ? -5.867  5.616   18.340  1.00 67.45 16  A 1 
ATOM 132  C CE1 . PHE A 1 16  ? -3.962  6.048   20.356  1.00 64.18 16  A 1 
ATOM 133  C CE2 . PHE A 1 16  ? -5.119  4.539   18.841  1.00 65.35 16  A 1 
ATOM 134  C CZ  . PHE A 1 16  ? -4.161  4.756   19.847  1.00 68.44 16  A 1 
ATOM 135  N N   . SER A 1 17  ? -9.056  10.067  17.978  1.00 70.55 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? -9.690  11.357  17.681  1.00 68.81 17  A 1 
ATOM 137  C C   . SER A 1 17  ? -10.268 12.049  18.920  1.00 68.11 17  A 1 
ATOM 138  O O   . SER A 1 17  ? -10.242 13.275  18.999  1.00 66.66 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? -10.795 11.162  16.647  1.00 69.33 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? -11.715 10.172  17.051  1.00 66.47 17  A 1 
ATOM 141  N N   . GLU A 1 18  ? -10.732 11.292  19.917  1.00 60.74 18  A 1 
ATOM 142  C CA  . GLU A 1 18  ? -11.294 11.816  21.173  1.00 62.56 18  A 1 
ATOM 143  C C   . GLU A 1 18  ? -10.213 12.318  22.147  1.00 60.08 18  A 1 
ATOM 144  O O   . GLU A 1 18  ? -10.505 13.076  23.068  1.00 57.82 18  A 1 
ATOM 145  C CB  . GLU A 1 18  ? -12.130 10.717  21.853  1.00 63.01 18  A 1 
ATOM 146  C CG  . GLU A 1 18  ? -13.314 10.229  21.002  1.00 60.46 18  A 1 
ATOM 147  C CD  . GLU A 1 18  ? -14.031 9.001   21.592  1.00 54.12 18  A 1 
ATOM 148  O OE1 . GLU A 1 18  ? -15.085 8.629   21.033  1.00 50.28 18  A 1 
ATOM 149  O OE2 . GLU A 1 18  ? -13.520 8.404   22.570  1.00 53.75 18  A 1 
ATOM 150  N N   . MET A 1 19  ? -8.960  11.902  21.953  1.00 65.46 19  A 1 
ATOM 151  C CA  . MET A 1 19  ? -7.823  12.259  22.806  1.00 65.04 19  A 1 
ATOM 152  C C   . MET A 1 19  ? -7.064  13.504  22.328  1.00 63.92 19  A 1 
ATOM 153  O O   . MET A 1 19  ? -6.174  13.988  23.031  1.00 60.28 19  A 1 
ATOM 154  C CB  . MET A 1 19  ? -6.859  11.072  22.908  1.00 64.60 19  A 1 
ATOM 155  C CG  . MET A 1 19  ? -7.488  9.820   23.529  1.00 60.74 19  A 1 
ATOM 156  S SD  . MET A 1 19  ? -6.363  8.403   23.662  1.00 56.52 19  A 1 
ATOM 157  C CE  . MET A 1 19  ? -5.134  9.035   24.826  1.00 49.55 19  A 1 
ATOM 158  N N   . ARG A 1 20  ? -7.360  14.010  21.126  1.00 64.56 20  A 1 
ATOM 159  C CA  . ARG A 1 20  ? -6.608  15.122  20.526  1.00 63.40 20  A 1 
ATOM 160  C C   . ARG A 1 20  ? -7.107  16.475  21.029  1.00 61.99 20  A 1 
ATOM 161  O O   . ARG A 1 20  ? -8.287  16.793  20.930  1.00 58.04 20  A 1 
ATOM 162  C CB  . ARG A 1 20  ? -6.647  15.044  18.994  1.00 59.86 20  A 1 
ATOM 163  C CG  . ARG A 1 20  ? -5.815  13.864  18.475  1.00 55.33 20  A 1 
ATOM 164  C CD  . ARG A 1 20  ? -5.812  13.831  16.944  1.00 53.56 20  A 1 
ATOM 165  N NE  . ARG A 1 20  ? -5.076  12.661  16.439  1.00 49.14 20  A 1 
ATOM 166  C CZ  . ARG A 1 20  ? -4.315  12.594  15.365  1.00 44.76 20  A 1 
ATOM 167  N NH1 . ARG A 1 20  ? -4.129  13.610  14.575  1.00 43.01 20  A 1 
ATOM 168  N NH2 . ARG A 1 20  ? -3.713  11.486  15.067  1.00 41.33 20  A 1 
ATOM 169  N N   . SER A 1 21  ? -6.184  17.303  21.495  1.00 52.71 21  A 1 
ATOM 170  C CA  . SER A 1 21  ? -6.418  18.741  21.648  1.00 51.96 21  A 1 
ATOM 171  C C   . SER A 1 21  ? -6.336  19.434  20.282  1.00 51.40 21  A 1 
ATOM 172  O O   . SER A 1 21  ? -5.484  19.092  19.463  1.00 48.41 21  A 1 
ATOM 173  C CB  . SER A 1 21  ? -5.421  19.346  22.644  1.00 46.98 21  A 1 
ATOM 174  O OG  . SER A 1 21  ? -4.092  18.994  22.315  1.00 42.37 21  A 1 
ATOM 175  N N   . ALA A 1 22  ? -7.206  20.400  20.033  1.00 48.81 22  A 1 
ATOM 176  C CA  . ALA A 1 22  ? -7.182  21.214  18.819  1.00 48.80 22  A 1 
ATOM 177  C C   . ALA A 1 22  ? -5.817  21.913  18.669  1.00 50.20 22  A 1 
ATOM 178  O O   . ALA A 1 22  ? -5.454  22.728  19.515  1.00 47.07 22  A 1 
ATOM 179  C CB  . ALA A 1 22  ? -8.346  22.215  18.889  1.00 43.46 22  A 1 
ATOM 180  N N   . GLY A 1 23  ? -5.063  21.565  17.624  1.00 51.61 23  A 1 
ATOM 181  C CA  . GLY A 1 23  ? -3.723  22.121  17.388  1.00 52.02 23  A 1 
ATOM 182  C C   . GLY A 1 23  ? -2.858  21.374  16.370  1.00 54.38 23  A 1 
ATOM 183  O O   . GLY A 1 23  ? -1.665  21.643  16.297  1.00 50.97 23  A 1 
ATOM 184  N N   . ALA A 1 24  ? -3.411  20.418  15.613  1.00 62.33 24  A 1 
ATOM 185  C CA  . ALA A 1 24  ? -2.665  19.759  14.539  1.00 63.53 24  A 1 
ATOM 186  C C   . ALA A 1 24  ? -2.601  20.667  13.293  1.00 65.54 24  A 1 
ATOM 187  O O   . ALA A 1 24  ? -3.627  21.174  12.851  1.00 59.66 24  A 1 
ATOM 188  C CB  . ALA A 1 24  ? -3.303  18.395  14.253  1.00 58.58 24  A 1 
ATOM 189  N N   . ASP A 1 25  ? -1.413  20.834  12.724  1.00 65.07 25  A 1 
ATOM 190  C CA  . ASP A 1 25  ? -1.100  21.712  11.579  1.00 68.09 25  A 1 
ATOM 191  C C   . ASP A 1 25  ? -1.559  21.135  10.218  1.00 70.16 25  A 1 
ATOM 192  O O   . ASP A 1 25  ? -1.082  21.530  9.161   1.00 64.46 25  A 1 
ATOM 193  C CB  . ASP A 1 25  ? 0.420   22.019  11.609  1.00 61.49 25  A 1 
ATOM 194  C CG  . ASP A 1 25  ? 0.805   23.503  11.517  1.00 53.60 25  A 1 
ATOM 195  O OD1 . ASP A 1 25  ? -0.097  24.367  11.500  1.00 49.35 25  A 1 
ATOM 196  O OD2 . ASP A 1 25  ? 2.030   23.762  11.549  1.00 47.99 25  A 1 
ATOM 197  N N   . PHE A 1 26  ? -2.455  20.145  10.226  1.00 74.77 26  A 1 
ATOM 198  C CA  . PHE A 1 26  ? -2.961  19.454  9.037   1.00 77.25 26  A 1 
ATOM 199  C C   . PHE A 1 26  ? -4.481  19.241  9.105   1.00 79.87 26  A 1 
ATOM 200  O O   . PHE A 1 26  ? -5.085  19.216  10.179  1.00 76.12 26  A 1 
ATOM 201  C CB  . PHE A 1 26  ? -2.211  18.123  8.831   1.00 74.54 26  A 1 
ATOM 202  C CG  . PHE A 1 26  ? -2.432  17.091  9.925   1.00 76.02 26  A 1 
ATOM 203  C CD1 . PHE A 1 26  ? -1.561  17.036  11.028  1.00 73.46 26  A 1 
ATOM 204  C CD2 . PHE A 1 26  ? -3.520  16.203  9.855   1.00 73.56 26  A 1 
ATOM 205  C CE1 . PHE A 1 26  ? -1.788  16.119  12.065  1.00 67.58 26  A 1 
ATOM 206  C CE2 . PHE A 1 26  ? -3.752  15.287  10.897  1.00 70.46 26  A 1 
ATOM 207  C CZ  . PHE A 1 26  ? -2.891  15.251  12.006  1.00 71.59 26  A 1 
ATOM 208  N N   . ASP A 1 27  ? -5.082  19.040  7.942   1.00 81.21 27  A 1 
ATOM 209  C CA  . ASP A 1 27  ? -6.513  18.767  7.795   1.00 83.34 27  A 1 
ATOM 210  C C   . ASP A 1 27  ? -6.845  17.323  8.220   1.00 85.76 27  A 1 
ATOM 211  O O   . ASP A 1 27  ? -6.675  16.359  7.469   1.00 84.60 27  A 1 
ATOM 212  C CB  . ASP A 1 27  ? -6.929  19.089  6.357   1.00 79.03 27  A 1 
ATOM 213  C CG  . ASP A 1 27  ? -8.443  19.022  6.134   1.00 75.28 27  A 1 
ATOM 214  O OD1 . ASP A 1 27  ? -9.144  18.346  6.929   1.00 72.91 27  A 1 
ATOM 215  O OD2 . ASP A 1 27  ? -8.886  19.625  5.129   1.00 69.35 27  A 1 
ATOM 216  N N   . TYR A 1 28  ? -7.319  17.179  9.455   1.00 89.20 28  A 1 
ATOM 217  C CA  . TYR A 1 28  ? -7.664  15.886  10.038  1.00 89.54 28  A 1 
ATOM 218  C C   . TYR A 1 28  ? -8.836  15.195  9.330   1.00 91.20 28  A 1 
ATOM 219  O O   . TYR A 1 28  ? -8.844  13.972  9.235   1.00 90.91 28  A 1 
ATOM 220  C CB  . TYR A 1 28  ? -7.962  16.052  11.535  1.00 86.50 28  A 1 
ATOM 221  C CG  . TYR A 1 28  ? -8.217  14.730  12.232  1.00 80.60 28  A 1 
ATOM 222  C CD1 . TYR A 1 28  ? -9.510  14.379  12.658  1.00 76.12 28  A 1 
ATOM 223  C CD2 . TYR A 1 28  ? -7.157  13.812  12.390  1.00 74.33 28  A 1 
ATOM 224  C CE1 . TYR A 1 28  ? -9.742  13.118  13.241  1.00 70.47 28  A 1 
ATOM 225  C CE2 . TYR A 1 28  ? -7.387  12.551  12.964  1.00 69.78 28  A 1 
ATOM 226  C CZ  . TYR A 1 28  ? -8.681  12.202  13.388  1.00 68.72 28  A 1 
ATOM 227  O OH  . TYR A 1 28  ? -8.900  10.976  13.928  1.00 66.94 28  A 1 
ATOM 228  N N   . GLU A 1 29  ? -9.805  15.930  8.793   1.00 88.85 29  A 1 
ATOM 229  C CA  . GLU A 1 29  ? -10.932 15.324  8.066   1.00 90.10 29  A 1 
ATOM 230  C C   . GLU A 1 29  ? -10.459 14.676  6.758   1.00 91.99 29  A 1 
ATOM 231  O O   . GLU A 1 29  ? -10.897 13.576  6.422   1.00 91.80 29  A 1 
ATOM 232  C CB  . GLU A 1 29  ? -12.042 16.357  7.814   1.00 88.90 29  A 1 
ATOM 233  C CG  . GLU A 1 29  ? -12.783 16.775  9.091   1.00 81.90 29  A 1 
ATOM 234  C CD  . GLU A 1 29  ? -13.439 15.593  9.845   1.00 77.66 29  A 1 
ATOM 235  O OE1 . GLU A 1 29  ? -13.262 15.495  11.079  1.00 68.70 29  A 1 
ATOM 236  O OE2 . GLU A 1 29  ? -14.105 14.740  9.205   1.00 68.42 29  A 1 
ATOM 237  N N   . ARG A 1 30  ? -9.482  15.278  6.074   1.00 93.03 30  A 1 
ATOM 238  C CA  . ARG A 1 30  ? -8.855  14.653  4.898   1.00 93.88 30  A 1 
ATOM 239  C C   . ARG A 1 30  ? -8.050  13.408  5.274   1.00 94.78 30  A 1 
ATOM 240  O O   . ARG A 1 30  ? -8.115  12.419  4.548   1.00 94.53 30  A 1 
ATOM 241  C CB  . ARG A 1 30  ? -7.977  15.659  4.152   1.00 93.97 30  A 1 
ATOM 242  C CG  . ARG A 1 30  ? -8.803  16.775  3.501   1.00 90.60 30  A 1 
ATOM 243  C CD  . ARG A 1 30  ? -7.900  17.714  2.682   1.00 86.48 30  A 1 
ATOM 244  N NE  . ARG A 1 30  ? -7.361  17.056  1.480   1.00 78.49 30  A 1 
ATOM 245  C CZ  . ARG A 1 30  ? -6.358  17.482  0.729   1.00 72.26 30  A 1 
ATOM 246  N NH1 . ARG A 1 30  ? -5.724  18.596  0.988   1.00 66.35 30  A 1 
ATOM 247  N NH2 . ARG A 1 30  ? -5.972  16.784  -0.306  1.00 62.44 30  A 1 
ATOM 248  N N   . LEU A 1 31  ? -7.334  13.417  6.400   1.00 93.47 31  A 1 
ATOM 249  C CA  . LEU A 1 31  ? -6.633  12.218  6.881   1.00 93.81 31  A 1 
ATOM 250  C C   . LEU A 1 31  ? -7.612  11.096  7.244   1.00 94.17 31  A 1 
ATOM 251  O O   . LEU A 1 31  ? -7.376  9.939   6.908   1.00 94.10 31  A 1 
ATOM 252  C CB  . LEU A 1 31  ? -5.736  12.575  8.074   1.00 93.70 31  A 1 
ATOM 253  C CG  . LEU A 1 31  ? -5.014  11.354  8.679   1.00 92.72 31  A 1 
ATOM 254  C CD1 . LEU A 1 31  ? -4.091  10.651  7.682   1.00 90.63 31  A 1 
ATOM 255  C CD2 . LEU A 1 31  ? -4.188  11.781  9.880   1.00 90.37 31  A 1 
ATOM 256  N N   . LYS A 1 32  ? -8.712  11.427  7.899   1.00 92.45 32  A 1 
ATOM 257  C CA  . LYS A 1 32  ? -9.769  10.473  8.239   1.00 91.77 32  A 1 
ATOM 258  C C   . LYS A 1 32  ? -10.379 9.844   6.989   1.00 92.53 32  A 1 
ATOM 259  O O   . LYS A 1 32  ? -10.593 8.636   6.972   1.00 92.41 32  A 1 
ATOM 260  C CB  . LYS A 1 32  ? -10.807 11.211  9.080   1.00 89.97 32  A 1 
ATOM 261  C CG  . LYS A 1 32  ? -11.961 10.318  9.543   1.00 80.80 32  A 1 
ATOM 262  C CD  . LYS A 1 32  ? -12.947 11.216  10.277  1.00 78.63 32  A 1 
ATOM 263  C CE  . LYS A 1 32  ? -14.230 10.481  10.641  1.00 68.65 32  A 1 
ATOM 264  N NZ  . LYS A 1 32  ? -15.207 11.488  11.112  1.00 63.57 32  A 1 
ATOM 265  N N   . GLU A 1 33  ? -10.612 10.631  5.939   1.00 91.73 33  A 1 
ATOM 266  C CA  . GLU A 1 33  ? -11.105 10.109  4.662   1.00 92.32 33  A 1 
ATOM 267  C C   . GLU A 1 33  ? -10.067 9.219   3.960   1.00 92.97 33  A 1 
ATOM 268  O O   . GLU A 1 33  ? -10.409 8.121   3.527   1.00 92.77 33  A 1 
ATOM 269  C CB  . GLU A 1 33  ? -11.572 11.274  3.778   1.00 92.20 33  A 1 
ATOM 270  C CG  . GLU A 1 33  ? -12.094 10.848  2.393   1.00 88.63 33  A 1 
ATOM 271  C CD  . GLU A 1 33  ? -13.270 9.856   2.421   1.00 86.67 33  A 1 
ATOM 272  O OE1 . GLU A 1 33  ? -13.601 9.304   1.348   1.00 77.64 33  A 1 
ATOM 273  O OE2 . GLU A 1 33  ? -13.854 9.561   3.488   1.00 80.15 33  A 1 
ATOM 274  N N   . ALA A 1 34  ? -8.794  9.614   3.924   1.00 94.70 34  A 1 
ATOM 275  C CA  . ALA A 1 34  ? -7.728  8.775   3.375   1.00 95.27 34  A 1 
ATOM 276  C C   . ALA A 1 34  ? -7.590  7.445   4.143   1.00 95.51 34  A 1 
ATOM 277  O O   . ALA A 1 34  ? -7.504  6.379   3.538   1.00 95.50 34  A 1 
ATOM 278  C CB  . ALA A 1 34  ? -6.423  9.582   3.383   1.00 95.82 34  A 1 
ATOM 279  N N   . ALA A 1 35  ? -7.656  7.480   5.478   1.00 93.87 35  A 1 
ATOM 280  C CA  . ALA A 1 35  ? -7.649  6.281   6.314   1.00 93.25 35  A 1 
ATOM 281  C C   . ALA A 1 35  ? -8.882  5.398   6.068   1.00 92.79 35  A 1 
ATOM 282  O O   . ALA A 1 35  ? -8.755  4.178   5.973   1.00 92.55 35  A 1 
ATOM 283  C CB  . ALA A 1 35  ? -7.552  6.712   7.782   1.00 93.35 35  A 1 
ATOM 284  N N   . ARG A 1 36  ? -10.066 5.998   5.908   1.00 92.50 36  A 1 
ATOM 285  C CA  . ARG A 1 36  ? -11.292 5.279   5.546   1.00 91.45 36  A 1 
ATOM 286  C C   . ARG A 1 36  ? -11.135 4.562   4.205   1.00 91.48 36  A 1 
ATOM 287  O O   . ARG A 1 36  ? -11.475 3.390   4.111   1.00 91.20 36  A 1 
ATOM 288  C CB  . ARG A 1 36  ? -12.480 6.253   5.516   1.00 90.75 36  A 1 
ATOM 289  C CG  . ARG A 1 36  ? -13.823 5.526   5.382   1.00 87.51 36  A 1 
ATOM 290  C CD  . ARG A 1 36  ? -14.950 6.465   4.950   1.00 84.55 36  A 1 
ATOM 291  N NE  . ARG A 1 36  ? -14.780 6.953   3.570   1.00 78.23 36  A 1 
ATOM 292  C CZ  . ARG A 1 36  ? -14.899 6.261   2.448   1.00 75.69 36  A 1 
ATOM 293  N NH1 . ARG A 1 36  ? -15.261 5.010   2.433   1.00 65.94 36  A 1 
ATOM 294  N NH2 . ARG A 1 36  ? -14.642 6.828   1.310   1.00 67.11 36  A 1 
ATOM 295  N N   . ILE A 1 37  ? -10.591 5.227   3.191   1.00 93.08 37  A 1 
ATOM 296  C CA  . ILE A 1 37  ? -10.338 4.634   1.869   1.00 93.36 37  A 1 
ATOM 297  C C   . ILE A 1 37  ? -9.343  3.471   1.976   1.00 93.70 37  A 1 
ATOM 298  O O   . ILE A 1 37  ? -9.621  2.387   1.464   1.00 93.30 37  A 1 
ATOM 299  C CB  . ILE A 1 37  ? -9.873  5.729   0.881   1.00 93.81 37  A 1 
ATOM 300  C CG1 . ILE A 1 37  ? -11.060 6.667   0.556   1.00 92.80 37  A 1 
ATOM 301  C CG2 . ILE A 1 37  ? -9.315  5.119   -0.416  1.00 92.57 37  A 1 
ATOM 302  C CD1 . ILE A 1 37  ? -10.640 7.976   -0.118  1.00 89.30 37  A 1 
ATOM 303  N N   . ALA A 1 38  ? -8.233  3.641   2.697   1.00 93.65 38  A 1 
ATOM 304  C CA  . ALA A 1 38  ? -7.254  2.572   2.899   1.00 93.74 38  A 1 
ATOM 305  C C   . ALA A 1 38  ? -7.877  1.315   3.539   1.00 93.50 38  A 1 
ATOM 306  O O   . ALA A 1 38  ? -7.587  0.188   3.136   1.00 93.30 38  A 1 
ATOM 307  C CB  . ALA A 1 38  ? -6.112  3.132   3.753   1.00 94.62 38  A 1 
ATOM 308  N N   . ILE A 1 39  ? -8.776  1.500   4.507   1.00 92.94 39  A 1 
ATOM 309  C CA  . ILE A 1 39  ? -9.435  0.404   5.228   1.00 91.98 39  A 1 
ATOM 310  C C   . ILE A 1 39  ? -10.605 -0.200  4.437   1.00 90.95 39  A 1 
ATOM 311  O O   . ILE A 1 39  ? -10.711 -1.424  4.333   1.00 89.87 39  A 1 
ATOM 312  C CB  . ILE A 1 39  ? -9.855  0.908   6.627   1.00 92.01 39  A 1 
ATOM 313  C CG1 . ILE A 1 39  ? -8.636  1.249   7.517   1.00 90.76 39  A 1 
ATOM 314  C CG2 . ILE A 1 39  ? -10.773 -0.078  7.357   1.00 90.94 39  A 1 
ATOM 315  C CD1 . ILE A 1 39  ? -7.699  0.083   7.854   1.00 88.32 39  A 1 
ATOM 316  N N   . GLU A 1 40  ? -11.502 0.632   3.888   1.00 89.72 40  A 1 
ATOM 317  C CA  . GLU A 1 40  ? -12.757 0.173   3.275   1.00 87.98 40  A 1 
ATOM 318  C C   . GLU A 1 40  ? -12.629 -0.147  1.781   1.00 88.26 40  A 1 
ATOM 319  O O   . GLU A 1 40  ? -13.375 -0.991  1.284   1.00 86.80 40  A 1 
ATOM 320  C CB  . GLU A 1 40  ? -13.876 1.213   3.457   1.00 86.24 40  A 1 
ATOM 321  C CG  . GLU A 1 40  ? -14.283 1.463   4.918   1.00 83.07 40  A 1 
ATOM 322  C CD  . GLU A 1 40  ? -15.512 2.386   5.067   1.00 80.65 40  A 1 
ATOM 323  O OE1 . GLU A 1 40  ? -15.952 2.598   6.222   1.00 74.08 40  A 1 
ATOM 324  O OE2 . GLU A 1 40  ? -16.065 2.883   4.053   1.00 74.49 40  A 1 
ATOM 325  N N   . VAL A 1 41  ? -11.738 0.519   1.051   1.00 90.78 41  A 1 
ATOM 326  C CA  . VAL A 1 41  ? -11.594 0.366   -0.406  1.00 91.20 41  A 1 
ATOM 327  C C   . VAL A 1 41  ? -10.420 -0.543  -0.731  1.00 91.98 41  A 1 
ATOM 328  O O   . VAL A 1 41  ? -10.627 -1.547  -1.418  1.00 91.53 41  A 1 
ATOM 329  C CB  . VAL A 1 41  ? -11.488 1.725   -1.135  1.00 91.19 41  A 1 
ATOM 330  C CG1 . VAL A 1 41  ? -11.434 1.540   -2.656  1.00 89.29 41  A 1 
ATOM 331  C CG2 . VAL A 1 41  ? -12.677 2.632   -0.805  1.00 88.58 41  A 1 
ATOM 332  N N   . SER A 1 42  ? -9.232  -0.242  -0.203  1.00 93.62 42  A 1 
ATOM 333  C CA  . SER A 1 42  ? -8.020  -1.020  -0.476  1.00 94.36 42  A 1 
ATOM 334  C C   . SER A 1 42  ? -8.042  -2.380  0.232   1.00 94.27 42  A 1 
ATOM 335  O O   . SER A 1 42  ? -8.065  -3.429  -0.413  1.00 93.70 42  A 1 
ATOM 336  C CB  . SER A 1 42  ? -6.781  -0.197  -0.102  1.00 95.16 42  A 1 
ATOM 337  O OG  . SER A 1 42  ? -5.618  -0.917  -0.434  1.00 87.61 42  A 1 
ATOM 338  N N   . LEU A 1 43  ? -8.123  -2.386  1.565   1.00 92.92 43  A 1 
ATOM 339  C CA  . LEU A 1 43  ? -8.118  -3.631  2.347   1.00 92.59 43  A 1 
ATOM 340  C C   . LEU A 1 43  ? -9.488  -4.313  2.430   1.00 91.62 43  A 1 
ATOM 341  O O   . LEU A 1 43  ? -9.542  -5.519  2.675   1.00 90.30 43  A 1 
ATOM 342  C CB  . LEU A 1 43  ? -7.582  -3.350  3.759   1.00 93.28 43  A 1 
ATOM 343  C CG  . LEU A 1 43  ? -6.082  -3.030  3.817   1.00 92.78 43  A 1 
ATOM 344  C CD1 . LEU A 1 43  ? -5.746  -2.498  5.206   1.00 91.18 43  A 1 
ATOM 345  C CD2 . LEU A 1 43  ? -5.229  -4.282  3.566   1.00 91.86 43  A 1 
ATOM 346  N N   . LYS A 1 44  ? -10.576 -3.574  2.272   1.00 89.44 44  A 1 
ATOM 347  C CA  . LYS A 1 44  ? -11.951 -4.070  2.471   1.00 88.79 44  A 1 
ATOM 348  C C   . LYS A 1 44  ? -12.096 -4.828  3.803   1.00 88.93 44  A 1 
ATOM 349  O O   . LYS A 1 44  ? -12.567 -5.972  3.826   1.00 87.90 44  A 1 
ATOM 350  C CB  . LYS A 1 44  ? -12.434 -4.856  1.231   1.00 88.49 44  A 1 
ATOM 351  C CG  . LYS A 1 44  ? -12.433 -4.007  -0.055  1.00 87.07 44  A 1 
ATOM 352  C CD  . LYS A 1 44  ? -12.764 -4.817  -1.324  1.00 83.30 44  A 1 
ATOM 353  C CE  . LYS A 1 44  ? -12.515 -3.943  -2.570  1.00 80.19 44  A 1 
ATOM 354  N NZ  . LYS A 1 44  ? -12.132 -4.705  -3.797  1.00 72.23 44  A 1 
ATOM 355  N N   . VAL A 1 45  ? -11.659 -4.195  4.899   1.00 88.80 45  A 1 
ATOM 356  C CA  . VAL A 1 45  ? -11.722 -4.761  6.259   1.00 88.25 45  A 1 
ATOM 357  C C   . VAL A 1 45  ? -13.167 -5.088  6.619   1.00 86.40 45  A 1 
ATOM 358  O O   . VAL A 1 45  ? -14.071 -4.269  6.434   1.00 85.20 45  A 1 
ATOM 359  C CB  . VAL A 1 45  ? -11.097 -3.826  7.311   1.00 89.34 45  A 1 
ATOM 360  C CG1 . VAL A 1 45  ? -11.243 -4.368  8.743   1.00 87.94 45  A 1 
ATOM 361  C CG2 . VAL A 1 45  ? -9.599  -3.646  7.049   1.00 86.91 45  A 1 
ATOM 362  N N   . ARG A 1 46  ? -13.379 -6.295  7.158   1.00 85.42 46  A 1 
ATOM 363  C CA  . ARG A 1 46  ? -14.701 -6.813  7.518   1.00 83.83 46  A 1 
ATOM 364  C C   . ARG A 1 46  ? -14.915 -6.791  9.026   1.00 83.17 46  A 1 
ATOM 365  O O   . ARG A 1 46  ? -13.971 -6.755  9.814   1.00 81.66 46  A 1 
ATOM 366  C CB  . ARG A 1 46  ? -14.875 -8.231  6.961   1.00 82.86 46  A 1 
ATOM 367  C CG  . ARG A 1 46  ? -14.661 -8.285  5.446   1.00 80.40 46  A 1 
ATOM 368  C CD  . ARG A 1 46  ? -14.635 -9.735  4.967   1.00 76.72 46  A 1 
ATOM 369  N NE  . ARG A 1 46  ? -14.213 -9.806  3.563   1.00 70.55 46  A 1 
ATOM 370  C CZ  . ARG A 1 46  ? -13.799 -10.890 2.929   1.00 63.91 46  A 1 
ATOM 371  N NH1 . ARG A 1 46  ? -13.824 -12.066 3.496   1.00 59.87 46  A 1 
ATOM 372  N NH2 . ARG A 1 46  ? -13.334 -10.795 1.715   1.00 56.64 46  A 1 
ATOM 373  N N   . GLU A 1 47  ? -16.171 -6.868  9.415   1.00 79.36 47  A 1 
ATOM 374  C CA  . GLU A 1 47  ? -16.548 -7.004  10.822  1.00 79.85 47  A 1 
ATOM 375  C C   . GLU A 1 47  ? -15.871 -8.220  11.464  1.00 81.64 47  A 1 
ATOM 376  O O   . GLU A 1 47  ? -15.839 -9.323  10.912  1.00 79.98 47  A 1 
ATOM 377  C CB  . GLU A 1 47  ? -18.077 -7.073  10.954  1.00 74.75 47  A 1 
ATOM 378  C CG  . GLU A 1 47  ? -18.537 -7.069  12.423  1.00 65.76 47  A 1 
ATOM 379  C CD  . GLU A 1 47  ? -20.062 -6.990  12.615  1.00 62.90 47  A 1 
ATOM 380  O OE1 . GLU A 1 47  ? -20.519 -7.331  13.733  1.00 56.75 47  A 1 
ATOM 381  O OE2 . GLU A 1 47  ? -20.763 -6.524  11.701  1.00 56.36 47  A 1 
ATOM 382  N N   . GLY A 1 48  ? -15.323 -8.018  12.663  1.00 79.40 48  A 1 
ATOM 383  C CA  . GLY A 1 48  ? -14.706 -9.063  13.469  1.00 80.20 48  A 1 
ATOM 384  C C   . GLY A 1 48  ? -13.270 -9.424  13.095  1.00 83.54 48  A 1 
ATOM 385  O O   . GLY A 1 48  ? -12.631 -10.095 13.915  1.00 81.81 48  A 1 
ATOM 386  N N   . GLU A 1 49  ? -12.751 -8.974  11.953  1.00 83.75 49  A 1 
ATOM 387  C CA  . GLU A 1 49  ? -11.367 -9.214  11.543  1.00 86.33 49  A 1 
ATOM 388  C C   . GLU A 1 49  ? -10.371 -8.527  12.479  1.00 86.68 49  A 1 
ATOM 389  O O   . GLU A 1 49  ? -10.565 -7.381  12.904  1.00 85.82 49  A 1 
ATOM 390  C CB  . GLU A 1 49  ? -11.114 -8.760  10.094  1.00 87.16 49  A 1 
ATOM 391  C CG  . GLU A 1 49  ? -11.764 -9.703  9.064   1.00 86.64 49  A 1 
ATOM 392  C CD  . GLU A 1 49  ? -11.427 -9.313  7.620   1.00 88.78 49  A 1 
ATOM 393  O OE1 . GLU A 1 49  ? -11.309 -10.198 6.741   1.00 82.17 49  A 1 
ATOM 394  O OE2 . GLU A 1 49  ? -11.288 -8.111  7.310   1.00 84.41 49  A 1 
ATOM 395  N N   . GLN A 1 50  ? -9.295  -9.229  12.784  1.00 86.48 50  A 1 
ATOM 396  C CA  . GLN A 1 50  ? -8.159  -8.687  13.513  1.00 87.90 50  A 1 
ATOM 397  C C   . GLN A 1 50  ? -7.330  -7.806  12.580  1.00 89.98 50  A 1 
ATOM 398  O O   . GLN A 1 50  ? -6.864  -8.259  11.534  1.00 90.30 50  A 1 
ATOM 399  C CB  . GLN A 1 50  ? -7.297  -9.820  14.075  1.00 86.37 50  A 1 
ATOM 400  C CG  . GLN A 1 50  ? -8.034  -10.680 15.109  1.00 81.00 50  A 1 
ATOM 401  C CD  . GLN A 1 50  ? -7.167  -11.861 15.525  1.00 75.64 50  A 1 
ATOM 402  O OE1 . GLN A 1 50  ? -6.411  -11.795 16.478  1.00 68.58 50  A 1 
ATOM 403  N NE2 . GLN A 1 50  ? -7.230  -12.966 14.807  1.00 64.23 50  A 1 
ATOM 404  N N   . VAL A 1 51  ? -7.107  -6.562  12.974  1.00 88.61 51  A 1 
ATOM 405  C CA  . VAL A 1 51  ? -6.294  -5.592  12.232  1.00 90.22 51  A 1 
ATOM 406  C C   . VAL A 1 51  ? -5.065  -5.260  13.066  1.00 91.41 51  A 1 
ATOM 407  O O   . VAL A 1 51  ? -5.149  -4.515  14.043  1.00 91.08 51  A 1 
ATOM 408  C CB  . VAL A 1 51  ? -7.105  -4.333  11.869  1.00 90.28 51  A 1 
ATOM 409  C CG1 . VAL A 1 51  ? -6.279  -3.407  10.966  1.00 86.97 51  A 1 
ATOM 410  C CG2 . VAL A 1 51  ? -8.411  -4.667  11.141  1.00 86.22 51  A 1 
ATOM 411  N N   . LEU A 1 52  ? -3.922  -5.812  12.705  1.00 90.67 52  A 1 
ATOM 412  C CA  . LEU A 1 52  ? -2.644  -5.512  13.344  1.00 91.31 52  A 1 
ATOM 413  C C   . LEU A 1 52  ? -1.992  -4.310  12.654  1.00 91.78 52  A 1 
ATOM 414  O O   . LEU A 1 52  ? -1.556  -4.415  11.514  1.00 91.92 52  A 1 
ATOM 415  C CB  . LEU A 1 52  ? -1.755  -6.772  13.311  1.00 92.28 52  A 1 
ATOM 416  C CG  . LEU A 1 52  ? -0.342  -6.556  13.886  1.00 90.60 52  A 1 
ATOM 417  C CD1 . LEU A 1 52  ? -0.376  -6.130  15.354  1.00 84.72 52  A 1 
ATOM 418  C CD2 . LEU A 1 52  ? 0.467   -7.848  13.776  1.00 85.56 52  A 1 
ATOM 419  N N   . ILE A 1 53  ? -1.886  -3.192  13.358  1.00 91.23 53  A 1 
ATOM 420  C CA  . ILE A 1 53  ? -1.214  -1.978  12.888  1.00 91.25 53  A 1 
ATOM 421  C C   . ILE A 1 53  ? 0.108   -1.846  13.640  1.00 91.29 53  A 1 
ATOM 422  O O   . ILE A 1 53  ? 0.124   -1.824  14.872  1.00 90.39 53  A 1 
ATOM 423  C CB  . ILE A 1 53  ? -2.112  -0.733  13.058  1.00 91.65 53  A 1 
ATOM 424  C CG1 . ILE A 1 53  ? -3.511  -0.956  12.436  1.00 90.87 53  A 1 
ATOM 425  C CG2 . ILE A 1 53  ? -1.415  0.491   12.441  1.00 90.23 53  A 1 
ATOM 426  C CD1 . ILE A 1 53  ? -4.504  0.183   12.686  1.00 87.72 53  A 1 
ATOM 427  N N   . ILE A 1 54  ? 1.217   -1.755  12.910  1.00 92.64 54  A 1 
ATOM 428  C CA  . ILE A 1 54  ? 2.565   -1.629  13.471  1.00 92.89 54  A 1 
ATOM 429  C C   . ILE A 1 54  ? 3.147   -0.292  13.022  1.00 91.91 54  A 1 
ATOM 430  O O   . ILE A 1 54  ? 3.180   -0.003  11.826  1.00 91.41 54  A 1 
ATOM 431  C CB  . ILE A 1 54  ? 3.457   -2.815  13.053  1.00 93.88 54  A 1 
ATOM 432  C CG1 . ILE A 1 54  ? 2.834   -4.178  13.444  1.00 92.57 54  A 1 
ATOM 433  C CG2 . ILE A 1 54  ? 4.849   -2.668  13.697  1.00 91.69 54  A 1 
ATOM 434  C CD1 . ILE A 1 54  ? 3.403   -5.342  12.620  1.00 88.44 54  A 1 
ATOM 435  N N   . SER A 1 55  ? 3.607   0.522   13.968  1.00 92.14 55  A 1 
ATOM 436  C CA  . SER A 1 55  ? 4.140   1.855   13.686  1.00 91.77 55  A 1 
ATOM 437  C C   . SER A 1 55  ? 5.326   2.214   14.588  1.00 91.36 55  A 1 
ATOM 438  O O   . SER A 1 55  ? 5.771   1.421   15.427  1.00 90.50 55  A 1 
ATOM 439  C CB  . SER A 1 55  ? 2.995   2.871   13.793  1.00 92.24 55  A 1 
ATOM 440  O OG  . SER A 1 55  ? 3.351   4.090   13.172  1.00 88.90 55  A 1 
ATOM 441  N N   . ASN A 1 56  ? 5.849   3.422   14.410  1.00 89.80 56  A 1 
ATOM 442  C CA  . ASN A 1 56  ? 6.893   4.019   15.242  1.00 89.29 56  A 1 
ATOM 443  C C   . ASN A 1 56  ? 6.370   5.301   15.927  1.00 87.89 56  A 1 
ATOM 444  O O   . ASN A 1 56  ? 5.461   5.944   15.397  1.00 86.94 56  A 1 
ATOM 445  C CB  . ASN A 1 56  ? 8.133   4.296   14.383  1.00 88.93 56  A 1 
ATOM 446  C CG  . ASN A 1 56  ? 8.646   3.085   13.625  1.00 88.83 56  A 1 
ATOM 447  O OD1 . ASN A 1 56  ? 8.850   3.140   12.424  1.00 83.12 56  A 1 
ATOM 448  N ND2 . ASN A 1 56  ? 8.883   1.973   14.276  1.00 83.38 56  A 1 
ATOM 449  N N   . PRO A 1 57  ? 6.941   5.729   17.063  1.00 87.36 57  A 1 
ATOM 450  C CA  . PRO A 1 57  ? 6.568   6.977   17.731  1.00 85.70 57  A 1 
ATOM 451  C C   . PRO A 1 57  ? 7.171   8.203   17.018  1.00 85.14 57  A 1 
ATOM 452  O O   . PRO A 1 57  ? 7.925   8.981   17.601  1.00 83.47 57  A 1 
ATOM 453  C CB  . PRO A 1 57  ? 7.034   6.789   19.180  1.00 84.67 57  A 1 
ATOM 454  C CG  . PRO A 1 57  ? 8.298   5.943   19.012  1.00 81.88 57  A 1 
ATOM 455  C CD  . PRO A 1 57  ? 7.937   5.017   17.849  1.00 82.18 57  A 1 
ATOM 456  N N   . LYS A 1 58  ? 6.870   8.354   15.727  1.00 88.45 58  A 1 
ATOM 457  C CA  . LYS A 1 58  ? 7.262   9.456   14.839  1.00 87.92 58  A 1 
ATOM 458  C C   . LYS A 1 58  ? 6.012   10.198  14.363  1.00 88.28 58  A 1 
ATOM 459  O O   . LYS A 1 58  ? 4.998   9.545   14.132  1.00 88.18 58  A 1 
ATOM 460  C CB  . LYS A 1 58  ? 8.058   8.900   13.654  1.00 87.87 58  A 1 
ATOM 461  C CG  . LYS A 1 58  ? 9.452   8.386   14.034  1.00 86.74 58  A 1 
ATOM 462  C CD  . LYS A 1 58  ? 10.400  9.529   14.398  1.00 82.43 58  A 1 
ATOM 463  C CE  . LYS A 1 58  ? 11.826  8.982   14.458  1.00 77.58 58  A 1 
ATOM 464  N NZ  . LYS A 1 58  ? 12.821  10.059  14.310  1.00 70.01 58  A 1 
ATOM 465  N N   . PRO A 1 59  ? 6.058   11.536  14.221  1.00 88.79 59  A 1 
ATOM 466  C CA  . PRO A 1 59  ? 4.849   12.351  14.059  1.00 88.51 59  A 1 
ATOM 467  C C   . PRO A 1 59  ? 3.922   11.905  12.925  1.00 89.33 59  A 1 
ATOM 468  O O   . PRO A 1 59  ? 2.735   11.685  13.169  1.00 88.73 59  A 1 
ATOM 469  C CB  . PRO A 1 59  ? 5.353   13.785  13.856  1.00 86.91 59  A 1 
ATOM 470  C CG  . PRO A 1 59  ? 6.661   13.808  14.648  1.00 83.69 59  A 1 
ATOM 471  C CD  . PRO A 1 59  ? 7.221   12.409  14.409  1.00 85.56 59  A 1 
ATOM 472  N N   . ASP A 1 60  ? 4.452   11.713  11.715  1.00 90.06 60  A 1 
ATOM 473  C CA  . ASP A 1 60  ? 3.648   11.341  10.548  1.00 90.63 60  A 1 
ATOM 474  C C   . ASP A 1 60  ? 3.055   9.934   10.678  1.00 91.72 60  A 1 
ATOM 475  O O   . ASP A 1 60  ? 1.833   9.773   10.740  1.00 91.44 60  A 1 
ATOM 476  C CB  . ASP A 1 60  ? 4.490   11.460  9.274   1.00 90.55 60  A 1 
ATOM 477  C CG  . ASP A 1 60  ? 4.685   12.922  8.889   1.00 90.22 60  A 1 
ATOM 478  O OD1 . ASP A 1 60  ? 3.713   13.508  8.358   1.00 86.47 60  A 1 
ATOM 479  O OD2 . ASP A 1 60  ? 5.790   13.445  9.155   1.00 85.88 60  A 1 
ATOM 480  N N   . VAL A 1 61  ? 3.895   8.911   10.792  1.00 90.61 61  A 1 
ATOM 481  C CA  . VAL A 1 61  ? 3.449   7.509   10.791  1.00 91.32 61  A 1 
ATOM 482  C C   . VAL A 1 61  ? 2.575   7.178   12.001  1.00 91.59 61  A 1 
ATOM 483  O O   . VAL A 1 61  ? 1.601   6.438   11.869  1.00 92.03 61  A 1 
ATOM 484  C CB  . VAL A 1 61  ? 4.619   6.514   10.660  1.00 91.81 61  A 1 
ATOM 485  C CG1 . VAL A 1 61  ? 5.318   6.676   9.307   1.00 88.54 61  A 1 
ATOM 486  C CG2 . VAL A 1 61  ? 5.659   6.641   11.779  1.00 87.95 61  A 1 
ATOM 487  N N   . ALA A 1 62  ? 2.846   7.770   13.172  1.00 90.28 62  A 1 
ATOM 488  C CA  . ALA A 1 62  ? 1.991   7.614   14.346  1.00 89.01 62  A 1 
ATOM 489  C C   . ALA A 1 62  ? 0.607   8.241   14.131  1.00 89.56 62  A 1 
ATOM 490  O O   . ALA A 1 62  ? -0.406  7.663   14.526  1.00 89.91 62  A 1 
ATOM 491  C CB  . ALA A 1 62  ? 2.689   8.238   15.561  1.00 88.57 62  A 1 
ATOM 492  N N   . THR A 1 63  ? 0.565   9.408   13.493  1.00 91.23 63  A 1 
ATOM 493  C CA  . THR A 1 63  ? -0.685  10.119  13.196  1.00 91.62 63  A 1 
ATOM 494  C C   . THR A 1 63  ? -1.554  9.343   12.211  1.00 92.52 63  A 1 
ATOM 495  O O   . THR A 1 63  ? -2.751  9.172   12.458  1.00 92.08 63  A 1 
ATOM 496  C CB  . THR A 1 63  ? -0.363  11.521  12.666  1.00 90.84 63  A 1 
ATOM 497  O OG1 . THR A 1 63  ? 0.221   12.261  13.716  1.00 88.31 63  A 1 
ATOM 498  C CG2 . THR A 1 63  ? -1.585  12.297  12.224  1.00 88.11 63  A 1 
ATOM 499  N N   . ILE A 1 64  ? -0.961  8.811   11.138  1.00 91.90 64  A 1 
ATOM 500  C CA  . ILE A 1 64  ? -1.650  7.961   10.157  1.00 92.49 64  A 1 
ATOM 501  C C   . ILE A 1 64  ? -2.128  6.664   10.825  1.00 92.74 64  A 1 
ATOM 502  O O   . ILE A 1 64  ? -3.288  6.282   10.667  1.00 92.72 64  A 1 
ATOM 503  C CB  . ILE A 1 64  ? -0.736  7.682   8.942   1.00 93.46 64  A 1 
ATOM 504  C CG1 . ILE A 1 64  ? -0.343  8.987   8.208   1.00 92.79 64  A 1 
ATOM 505  C CG2 . ILE A 1 64  ? -1.441  6.739   7.952   1.00 92.23 64  A 1 
ATOM 506  C CD1 . ILE A 1 64  ? 0.868   8.812   7.281   1.00 90.92 64  A 1 
ATOM 507  N N   . ALA A 1 65  ? -1.285  6.015   11.638  1.00 92.08 65  A 1 
ATOM 508  C CA  . ALA A 1 65  ? -1.633  4.779   12.339  1.00 91.40 65  A 1 
ATOM 509  C C   . ALA A 1 65  ? -2.843  4.943   13.271  1.00 91.23 65  A 1 
ATOM 510  O O   . ALA A 1 65  ? -3.715  4.074   13.322  1.00 91.31 65  A 1 
ATOM 511  C CB  . ALA A 1 65  ? -0.405  4.301   13.121  1.00 91.80 65  A 1 
ATOM 512  N N   . GLN A 1 66  ? -2.927  6.066   13.981  1.00 90.46 66  A 1 
ATOM 513  C CA  . GLN A 1 66  ? -4.082  6.393   14.821  1.00 88.87 66  A 1 
ATOM 514  C C   . GLN A 1 66  ? -5.361  6.586   13.992  1.00 88.83 66  A 1 
ATOM 515  O O   . GLN A 1 66  ? -6.416  6.082   14.373  1.00 88.85 66  A 1 
ATOM 516  C CB  . GLN A 1 66  ? -3.780  7.667   15.614  1.00 88.47 66  A 1 
ATOM 517  C CG  . GLN A 1 66  ? -2.750  7.456   16.734  1.00 87.19 66  A 1 
ATOM 518  C CD  . GLN A 1 66  ? -2.245  8.769   17.325  1.00 84.87 66  A 1 
ATOM 519  O OE1 . GLN A 1 66  ? -2.716  9.865   17.043  1.00 80.44 66  A 1 
ATOM 520  N NE2 . GLN A 1 66  ? -1.256  8.715   18.188  1.00 76.92 66  A 1 
ATOM 521  N N   . ALA A 1 67  ? -5.268  7.261   12.837  1.00 91.85 67  A 1 
ATOM 522  C CA  . ALA A 1 67  ? -6.412  7.434   11.942  1.00 91.89 67  A 1 
ATOM 523  C C   . ALA A 1 67  ? -6.889  6.099   11.344  1.00 92.11 67  A 1 
ATOM 524  O O   . ALA A 1 67  ? -8.093  5.853   11.271  1.00 91.93 67  A 1 
ATOM 525  C CB  . ALA A 1 67  ? -6.030  8.448   10.859  1.00 92.58 67  A 1 
ATOM 526  N N   . LEU A 1 68  ? -5.969  5.199   10.986  1.00 91.71 68  A 1 
ATOM 527  C CA  . LEU A 1 68  ? -6.292  3.851   10.500  1.00 91.02 68  A 1 
ATOM 528  C C   . LEU A 1 68  ? -6.894  2.963   11.591  1.00 90.04 68  A 1 
ATOM 529  O O   . LEU A 1 68  ? -7.799  2.178   11.306  1.00 89.26 68  A 1 
ATOM 530  C CB  . LEU A 1 68  ? -5.023  3.199   9.938   1.00 92.07 68  A 1 
ATOM 531  C CG  . LEU A 1 68  ? -4.546  3.821   8.616   1.00 91.74 68  A 1 
ATOM 532  C CD1 . LEU A 1 68  ? -3.135  3.351   8.328   1.00 87.99 68  A 1 
ATOM 533  C CD2 . LEU A 1 68  ? -5.419  3.405   7.436   1.00 89.16 68  A 1 
ATOM 534  N N   . TYR A 1 69  ? -6.441  3.102   12.839  1.00 89.70 69  A 1 
ATOM 535  C CA  . TYR A 1 69  ? -7.061  2.435   13.985  1.00 88.34 69  A 1 
ATOM 536  C C   . TYR A 1 69  ? -8.527  2.856   14.131  1.00 87.54 69  A 1 
ATOM 537  O O   . TYR A 1 69  ? -9.416  2.003   14.163  1.00 86.96 69  A 1 
ATOM 538  C CB  . TYR A 1 69  ? -6.248  2.737   15.251  1.00 87.70 69  A 1 
ATOM 539  C CG  . TYR A 1 69  ? -6.797  2.092   16.505  1.00 85.59 69  A 1 
ATOM 540  C CD1 . TYR A 1 69  ? -7.872  2.682   17.197  1.00 81.53 69  A 1 
ATOM 541  C CD2 . TYR A 1 69  ? -6.242  0.887   16.974  1.00 81.30 69  A 1 
ATOM 542  C CE1 . TYR A 1 69  ? -8.401  2.062   18.343  1.00 79.70 69  A 1 
ATOM 543  C CE2 . TYR A 1 69  ? -6.762  0.267   18.123  1.00 78.76 69  A 1 
ATOM 544  C CZ  . TYR A 1 69  ? -7.850  0.853   18.805  1.00 82.29 69  A 1 
ATOM 545  O OH  . TYR A 1 69  ? -8.371  0.246   19.905  1.00 79.97 69  A 1 
ATOM 546  N N   . ASP A 1 70  ? -8.785  4.160   14.132  1.00 89.18 70  A 1 
ATOM 547  C CA  . ASP A 1 70  ? -10.142 4.706   14.227  1.00 87.62 70  A 1 
ATOM 548  C C   . ASP A 1 70  ? -11.013 4.277   13.029  1.00 87.20 70  A 1 
ATOM 549  O O   . ASP A 1 70  ? -12.152 3.842   13.215  1.00 86.23 70  A 1 
ATOM 550  C CB  . ASP A 1 70  ? -10.080 6.240   14.341  1.00 86.62 70  A 1 
ATOM 551  C CG  . ASP A 1 70  ? -9.600  6.779   15.702  1.00 85.12 70  A 1 
ATOM 552  O OD1 . ASP A 1 70  ? -9.365  5.989   16.645  1.00 82.43 70  A 1 
ATOM 553  O OD2 . ASP A 1 70  ? -9.548  8.024   15.842  1.00 81.66 70  A 1 
ATOM 554  N N   . ALA A 1 71  ? -10.466 4.312   11.804  1.00 88.30 71  A 1 
ATOM 555  C CA  . ALA A 1 71  ? -11.153 3.853   10.594  1.00 88.17 71  A 1 
ATOM 556  C C   . ALA A 1 71  ? -11.459 2.347   10.626  1.00 87.26 71  A 1 
ATOM 557  O O   . ALA A 1 71  ? -12.526 1.922   10.178  1.00 86.39 71  A 1 
ATOM 558  C CB  . ALA A 1 71  ? -10.300 4.220   9.376   1.00 89.36 71  A 1 
ATOM 559  N N   . SER A 1 72  ? -10.578 1.532   11.207  1.00 87.09 72  A 1 
ATOM 560  C CA  . SER A 1 72  ? -10.797 0.085   11.364  1.00 85.41 72  A 1 
ATOM 561  C C   . SER A 1 72  ? -11.963 -0.223  12.307  1.00 82.33 72  A 1 
ATOM 562  O O   . SER A 1 72  ? -12.734 -1.144  12.048  1.00 79.80 72  A 1 
ATOM 563  C CB  . SER A 1 72  ? -9.534  -0.608  11.881  1.00 86.31 72  A 1 
ATOM 564  O OG  . SER A 1 72  ? -8.450  -0.423  10.995  1.00 81.34 72  A 1 
ATOM 565  N N   . LEU A 1 73  ? -12.151 0.577   13.366  1.00 83.93 73  A 1 
ATOM 566  C CA  . LEU A 1 73  ? -13.336 0.486   14.232  1.00 81.12 73  A 1 
ATOM 567  C C   . LEU A 1 73  ? -14.628 0.846   13.486  1.00 78.30 73  A 1 
ATOM 568  O O   . LEU A 1 73  ? -15.705 0.378   13.858  1.00 73.61 73  A 1 
ATOM 569  C CB  . LEU A 1 73  ? -13.171 1.413   15.450  1.00 79.59 73  A 1 
ATOM 570  C CG  . LEU A 1 73  ? -12.075 1.019   16.453  1.00 76.39 73  A 1 
ATOM 571  C CD1 . LEU A 1 73  ? -11.959 2.105   17.520  1.00 72.62 73  A 1 
ATOM 572  C CD2 . LEU A 1 73  ? -12.402 -0.301  17.155  1.00 71.98 73  A 1 
ATOM 573  N N   . ASP A 1 74  ? -14.530 1.672   12.434  1.00 80.91 74  A 1 
ATOM 574  C CA  . ASP A 1 74  ? -15.671 2.145   11.649  1.00 77.90 74  A 1 
ATOM 575  C C   . ASP A 1 74  ? -15.968 1.307   10.392  1.00 74.12 74  A 1 
ATOM 576  O O   . ASP A 1 74  ? -17.051 1.473   9.814   1.00 69.25 74  A 1 
ATOM 577  C CB  . ASP A 1 74  ? -15.473 3.630   11.306  1.00 76.57 74  A 1 
ATOM 578  C CG  . ASP A 1 74  ? -15.657 4.567   12.508  1.00 73.84 74  A 1 
ATOM 579  O OD1 . ASP A 1 74  ? -16.377 4.226   13.478  1.00 71.98 74  A 1 
ATOM 580  O OD2 . ASP A 1 74  ? -15.156 5.713   12.469  1.00 70.93 74  A 1 
ATOM 581  N N   . ALA A 1 75  ? -15.079 0.390   9.986   1.00 74.35 75  A 1 
ATOM 582  C CA  . ALA A 1 75  ? -15.145 -0.370  8.730   1.00 69.57 75  A 1 
ATOM 583  C C   . ALA A 1 75  ? -16.455 -1.160  8.539   1.00 66.33 75  A 1 
ATOM 584  O O   . ALA A 1 75  ? -16.977 -1.773  9.471   1.00 61.49 75  A 1 
ATOM 585  C CB  . ALA A 1 75  ? -13.934 -1.300  8.636   1.00 66.15 75  A 1 
ATOM 586  N N   . LYS A 1 76  ? -16.993 -1.142  7.315   1.00 55.97 76  A 1 
ATOM 587  C CA  . LYS A 1 76  ? -18.310 -1.699  6.963   1.00 53.29 76  A 1 
ATOM 588  C C   . LYS A 1 76  ? -18.177 -2.985  6.131   1.00 51.72 76  A 1 
ATOM 589  O O   . LYS A 1 76  ? -17.293 -3.087  5.295   1.00 46.71 76  A 1 
ATOM 590  C CB  . LYS A 1 76  ? -19.137 -0.636  6.222   1.00 48.15 76  A 1 
ATOM 591  C CG  . LYS A 1 76  ? -19.425 0.629   7.052   1.00 43.64 76  A 1 
ATOM 592  C CD  . LYS A 1 76  ? -20.246 1.634   6.243   1.00 40.65 76  A 1 
ATOM 593  C CE  . LYS A 1 76  ? -20.519 2.906   7.052   1.00 37.11 76  A 1 
ATOM 594  N NZ  . LYS A 1 76  ? -21.226 3.919   6.228   1.00 34.11 76  A 1 
ATOM 595  N N   . GLY A 1 77  ? -19.080 -3.964  6.355   1.00 42.64 77  A 1 
ATOM 596  C CA  . GLY A 1 77  ? -19.102 -5.251  5.644   1.00 41.61 77  A 1 
ATOM 597  C C   . GLY A 1 77  ? -19.596 -5.195  4.188   1.00 41.76 77  A 1 
ATOM 598  O O   . GLY A 1 77  ? -19.806 -4.122  3.615   1.00 39.62 77  A 1 
ATOM 599  N N   . LYS A 1 78  ? -19.776 -6.370  3.566   1.00 38.21 78  A 1 
ATOM 600  C CA  . LYS A 1 78  ? -20.099 -6.502  2.130   1.00 38.01 78  A 1 
ATOM 601  C C   . LYS A 1 78  ? -21.462 -5.891  1.766   1.00 37.05 78  A 1 
ATOM 602  O O   . LYS A 1 78  ? -22.472 -6.301  2.340   1.00 35.38 78  A 1 
ATOM 603  C CB  . LYS A 1 78  ? -20.095 -7.975  1.693   1.00 35.82 78  A 1 
ATOM 604  C CG  . LYS A 1 78  ? -18.688 -8.585  1.622   1.00 32.77 78  A 1 
ATOM 605  C CD  . LYS A 1 78  ? -18.775 -10.019 1.095   1.00 30.82 78  A 1 
ATOM 606  C CE  . LYS A 1 78  ? -17.379 -10.633 0.960   1.00 27.89 78  A 1 
ATOM 607  N NZ  . LYS A 1 78  ? -17.452 -12.015 0.431   1.00 25.74 78  A 1 
ATOM 608  N N   . PRO A 1 79  ? -21.534 -5.010  0.749   1.00 33.50 79  A 1 
ATOM 609  C CA  . PRO A 1 79  ? -22.813 -4.493  0.276   1.00 33.46 79  A 1 
ATOM 610  C C   . PRO A 1 79  ? -23.589 -5.544  -0.529  1.00 33.07 79  A 1 
ATOM 611  O O   . PRO A 1 79  ? -23.039 -6.222  -1.398  1.00 33.02 79  A 1 
ATOM 612  C CB  . PRO A 1 79  ? -22.471 -3.255  -0.556  1.00 32.36 79  A 1 
ATOM 613  C CG  . PRO A 1 79  ? -21.080 -3.571  -1.110  1.00 32.15 79  A 1 
ATOM 614  C CD  . PRO A 1 79  ? -20.438 -4.399  0.004   1.00 35.07 79  A 1 
ATOM 615  N N   . VAL A 1 80  ? -24.890 -5.642  -0.272  1.00 35.73 80  A 1 
ATOM 616  C CA  . VAL A 1 80  ? -25.858 -6.342  -1.128  1.00 36.36 80  A 1 
ATOM 617  C C   . VAL A 1 80  ? -26.838 -5.301  -1.658  1.00 36.22 80  A 1 
ATOM 618  O O   . VAL A 1 80  ? -27.496 -4.616  -0.876  1.00 35.82 80  A 1 
ATOM 619  C CB  . VAL A 1 80  ? -26.583 -7.477  -0.380  1.00 34.90 80  A 1 
ATOM 620  C CG1 . VAL A 1 80  ? -27.610 -8.177  -1.282  1.00 31.02 80  A 1 
ATOM 621  C CG2 . VAL A 1 80  ? -25.589 -8.541  0.105   1.00 32.18 80  A 1 
ATOM 622  N N   . LEU A 1 81  ? -26.930 -5.178  -2.981  1.00 36.33 81  A 1 
ATOM 623  C CA  . LEU A 1 81  ? -27.855 -4.251  -3.625  1.00 37.96 81  A 1 
ATOM 624  C C   . LEU A 1 81  ? -29.176 -4.965  -3.939  1.00 37.43 81  A 1 
ATOM 625  O O   . LEU A 1 81  ? -29.192 -5.953  -4.672  1.00 37.86 81  A 1 
ATOM 626  C CB  . LEU A 1 81  ? -27.190 -3.654  -4.879  1.00 37.58 81  A 1 
ATOM 627  C CG  . LEU A 1 81  ? -28.015 -2.549  -5.564  1.00 33.30 81  A 1 
ATOM 628  C CD1 . LEU A 1 81  ? -28.223 -1.329  -4.666  1.00 29.95 81  A 1 
ATOM 629  C CD2 . LEU A 1 81  ? -27.282 -2.090  -6.825  1.00 31.19 81  A 1 
ATOM 630  N N   . LEU A 1 82  ? -30.264 -4.457  -3.388  1.00 37.11 82  A 1 
ATOM 631  C CA  . LEU A 1 82  ? -31.612 -4.958  -3.643  1.00 39.65 82  A 1 
ATOM 632  C C   . LEU A 1 82  ? -32.463 -3.854  -4.265  1.00 39.34 82  A 1 
ATOM 633  O O   . LEU A 1 82  ? -32.501 -2.736  -3.755  1.00 39.45 82  A 1 
ATOM 634  C CB  . LEU A 1 82  ? -32.247 -5.468  -2.342  1.00 39.22 82  A 1 
ATOM 635  C CG  . LEU A 1 82  ? -31.534 -6.673  -1.708  1.00 35.24 82  A 1 
ATOM 636  C CD1 . LEU A 1 82  ? -32.202 -6.972  -0.374  1.00 32.96 82  A 1 
ATOM 637  C CD2 . LEU A 1 82  ? -31.605 -7.934  -2.565  1.00 34.66 82  A 1 
ATOM 638  N N   . PHE A 1 83  ? -33.170 -4.206  -5.331  1.00 46.12 83  A 1 
ATOM 639  C CA  . PHE A 1 83  ? -34.160 -3.333  -5.947  1.00 47.90 83  A 1 
ATOM 640  C C   . PHE A 1 83  ? -35.562 -3.785  -5.551  1.00 47.23 83  A 1 
ATOM 641  O O   . PHE A 1 83  ? -35.889 -4.971  -5.616  1.00 46.15 83  A 1 
ATOM 642  C CB  . PHE A 1 83  ? -33.981 -3.312  -7.469  1.00 46.37 83  A 1 
ATOM 643  C CG  . PHE A 1 83  ? -32.662 -2.711  -7.915  1.00 43.35 83  A 1 
ATOM 644  C CD1 . PHE A 1 83  ? -32.528 -1.316  -8.029  1.00 38.85 83  A 1 
ATOM 645  C CD2 . PHE A 1 83  ? -31.570 -3.546  -8.221  1.00 38.29 83  A 1 
ATOM 646  C CE1 . PHE A 1 83  ? -31.313 -0.758  -8.462  1.00 34.76 83  A 1 
ATOM 647  C CE2 . PHE A 1 83  ? -30.354 -2.987  -8.650  1.00 35.49 83  A 1 
ATOM 648  C CZ  . PHE A 1 83  ? -30.228 -1.593  -8.777  1.00 35.52 83  A 1 
ATOM 649  N N   . GLN A 1 84  ? -36.395 -2.831  -5.176  1.00 49.42 84  A 1 
ATOM 650  C CA  . GLN A 1 84  ? -37.829 -3.037  -5.006  1.00 55.90 84  A 1 
ATOM 651  C C   . GLN A 1 84  ? -38.595 -1.868  -5.638  1.00 56.89 84  A 1 
ATOM 652  O O   . GLN A 1 84  ? -38.029 -0.782  -5.784  1.00 57.00 84  A 1 
ATOM 653  C CB  . GLN A 1 84  ? -38.184 -3.249  -3.525  1.00 56.61 84  A 1 
ATOM 654  C CG  . GLN A 1 84  ? -37.920 -2.036  -2.616  1.00 55.57 84  A 1 
ATOM 655  C CD  . GLN A 1 84  ? -38.406 -2.252  -1.184  1.00 52.82 84  A 1 
ATOM 656  O OE1 . GLN A 1 84  ? -39.258 -3.077  -0.896  1.00 50.82 84  A 1 
ATOM 657  N NE2 . GLN A 1 84  ? -37.908 -1.500  -0.228  1.00 49.55 84  A 1 
ATOM 658  N N   . PRO A 1 85  ? -39.864 -2.066  -6.012  1.00 60.33 85  A 1 
ATOM 659  C CA  . PRO A 1 85  ? -40.709 -0.954  -6.444  1.00 64.27 85  A 1 
ATOM 660  C C   . PRO A 1 85  ? -40.793 0.142   -5.375  1.00 65.82 85  A 1 
ATOM 661  O O   . PRO A 1 85  ? -40.694 -0.146  -4.177  1.00 64.24 85  A 1 
ATOM 662  C CB  . PRO A 1 85  ? -42.087 -1.567  -6.729  1.00 62.08 85  A 1 
ATOM 663  C CG  . PRO A 1 85  ? -41.777 -3.040  -6.992  1.00 60.49 85  A 1 
ATOM 664  C CD  . PRO A 1 85  ? -40.596 -3.318  -6.073  1.00 63.63 85  A 1 
ATOM 665  N N   . VAL A 1 86  ? -41.022 1.378   -5.808  1.00 61.25 86  A 1 
ATOM 666  C CA  . VAL A 1 86  ? -41.252 2.520   -4.905  1.00 63.76 86  A 1 
ATOM 667  C C   . VAL A 1 86  ? -42.331 2.163   -3.881  1.00 64.47 86  A 1 
ATOM 668  O O   . VAL A 1 86  ? -43.395 1.646   -4.239  1.00 62.13 86  A 1 
ATOM 669  C CB  . VAL A 1 86  ? -41.645 3.789   -5.691  1.00 61.01 86  A 1 
ATOM 670  C CG1 . VAL A 1 86  ? -41.931 4.972   -4.759  1.00 53.46 86  A 1 
ATOM 671  C CG2 . VAL A 1 86  ? -40.525 4.202   -6.655  1.00 53.34 86  A 1 
ATOM 672  N N   . LYS A 1 87  ? -42.044 2.405   -2.602  1.00 61.18 87  A 1 
ATOM 673  C CA  . LYS A 1 87  ? -42.937 2.079   -1.486  1.00 64.79 87  A 1 
ATOM 674  C C   . LYS A 1 87  ? -43.517 3.356   -0.881  1.00 64.54 87  A 1 
ATOM 675  O O   . LYS A 1 87  ? -42.825 4.014   -0.102  1.00 63.64 87  A 1 
ATOM 676  C CB  . LYS A 1 87  ? -42.204 1.228   -0.435  1.00 64.67 87  A 1 
ATOM 677  C CG  . LYS A 1 87  ? -41.711 -0.137  -0.944  1.00 68.01 87  A 1 
ATOM 678  C CD  . LYS A 1 87  ? -42.831 -1.002  -1.518  1.00 64.65 87  A 1 
ATOM 679  C CE  . LYS A 1 87  ? -42.294 -2.358  -1.973  1.00 64.56 87  A 1 
ATOM 680  N NZ  . LYS A 1 87  ? -43.364 -3.184  -2.579  1.00 57.34 87  A 1 
ATOM 681  N N   . PRO A 1 88  ? -44.779 3.683   -1.196  1.00 63.87 88  A 1 
ATOM 682  C CA  . PRO A 1 88  ? -45.486 4.772   -0.535  1.00 67.00 88  A 1 
ATOM 683  C C   . PRO A 1 88  ? -45.549 4.578   0.983   1.00 68.08 88  A 1 
ATOM 684  O O   . PRO A 1 88  ? -45.452 3.457   1.491   1.00 63.74 88  A 1 
ATOM 685  C CB  . PRO A 1 88  ? -46.887 4.812   -1.159  1.00 64.43 88  A 1 
ATOM 686  C CG  . PRO A 1 88  ? -46.695 4.136   -2.512  1.00 64.81 88  A 1 
ATOM 687  C CD  . PRO A 1 88  ? -45.622 3.098   -2.237  1.00 69.43 88  A 1 
ATOM 688  N N   . GLN A 1 89  ? -45.799 5.656   1.717   1.00 58.13 89  A 1 
ATOM 689  C CA  . GLN A 1 89  ? -45.711 5.718   3.184   1.00 59.76 89  A 1 
ATOM 690  C C   . GLN A 1 89  ? -46.429 4.579   3.946   1.00 58.66 89  A 1 
ATOM 691  O O   . GLN A 1 89  ? -46.008 4.195   5.049   1.00 54.90 89  A 1 
ATOM 692  C CB  . GLN A 1 89  ? -46.263 7.086   3.619   1.00 58.88 89  A 1 
ATOM 693  C CG  . GLN A 1 89  ? -46.147 7.338   5.129   1.00 54.93 89  A 1 
ATOM 694  C CD  . GLN A 1 89  ? -46.562 8.747   5.538   1.00 49.31 89  A 1 
ATOM 695  O OE1 . GLN A 1 89  ? -46.901 9.596   4.748   1.00 48.34 89  A 1 
ATOM 696  N NE2 . GLN A 1 89  ? -46.547 9.052   6.812   1.00 47.13 89  A 1 
ATOM 697  N N   . PHE A 1 90  ? -47.510 4.026   3.384   1.00 60.74 90  A 1 
ATOM 698  C CA  . PHE A 1 90  ? -48.324 2.991   4.030   1.00 62.61 90  A 1 
ATOM 699  C C   . PHE A 1 90  ? -48.163 1.585   3.436   1.00 64.42 90  A 1 
ATOM 700  O O   . PHE A 1 90  ? -48.791 0.654   3.937   1.00 58.80 90  A 1 
ATOM 701  C CB  . PHE A 1 90  ? -49.786 3.450   4.066   1.00 59.09 90  A 1 
ATOM 702  C CG  . PHE A 1 90  ? -49.979 4.757   4.815   1.00 57.63 90  A 1 
ATOM 703  C CD1 . PHE A 1 90  ? -49.758 4.813   6.201   1.00 50.86 90  A 1 
ATOM 704  C CD2 . PHE A 1 90  ? -50.345 5.921   4.123   1.00 51.19 90  A 1 
ATOM 705  C CE1 . PHE A 1 90  ? -49.905 6.024   6.898   1.00 44.79 90  A 1 
ATOM 706  C CE2 . PHE A 1 90  ? -50.494 7.134   4.817   1.00 46.17 90  A 1 
ATOM 707  C CZ  . PHE A 1 90  ? -50.272 7.186   6.203   1.00 48.63 90  A 1 
ATOM 708  N N   . SER A 1 91  ? -47.328 1.416   2.413   1.00 66.38 91  A 1 
ATOM 709  C CA  . SER A 1 91  ? -47.083 0.116   1.787   1.00 69.94 91  A 1 
ATOM 710  C C   . SER A 1 91  ? -46.043 -0.712  2.555   1.00 69.99 91  A 1 
ATOM 711  O O   . SER A 1 91  ? -45.269 -0.188  3.357   1.00 69.11 91  A 1 
ATOM 712  C CB  . SER A 1 91  ? -46.700 0.297   0.321   1.00 69.07 91  A 1 
ATOM 713  O OG  . SER A 1 91  ? -45.421 0.863   0.204   1.00 63.99 91  A 1 
ATOM 714  N N   . PHE A 1 92  ? -46.040 -2.027  2.316   1.00 69.91 92  A 1 
ATOM 715  C CA  . PHE A 1 92  ? -45.075 -2.951  2.910   1.00 72.63 92  A 1 
ATOM 716  C C   . PHE A 1 92  ? -43.844 -3.118  2.013   1.00 71.53 92  A 1 
ATOM 717  O O   . PHE A 1 92  ? -43.958 -3.100  0.784   1.00 69.29 92  A 1 
ATOM 718  C CB  . PHE A 1 92  ? -45.759 -4.289  3.223   1.00 72.43 92  A 1 
ATOM 719  C CG  . PHE A 1 92  ? -46.837 -4.178  4.285   1.00 71.57 92  A 1 
ATOM 720  C CD1 . PHE A 1 92  ? -46.480 -4.143  5.642   1.00 63.61 92  A 1 
ATOM 721  C CD2 . PHE A 1 92  ? -48.192 -4.071  3.921   1.00 63.10 92  A 1 
ATOM 722  C CE1 . PHE A 1 92  ? -47.469 -4.010  6.633   1.00 60.32 92  A 1 
ATOM 723  C CE2 . PHE A 1 92  ? -49.182 -3.936  4.910   1.00 59.95 92  A 1 
ATOM 724  C CZ  . PHE A 1 92  ? -48.820 -3.907  6.267   1.00 66.43 92  A 1 
ATOM 725  N N   . ALA A 1 93  ? -42.682 -3.309  2.634   1.00 69.91 93  A 1 
ATOM 726  C CA  . ALA A 1 93  ? -41.470 -3.712  1.935   1.00 71.57 93  A 1 
ATOM 727  C C   . ALA A 1 93  ? -41.660 -5.081  1.260   1.00 71.11 93  A 1 
ATOM 728  O O   . ALA A 1 93  ? -42.468 -5.901  1.712   1.00 70.95 93  A 1 
ATOM 729  C CB  . ALA A 1 93  ? -40.302 -3.725  2.927   1.00 71.20 93  A 1 
ATOM 730  N N   . GLU A 1 94  ? -40.910 -5.334  0.179   1.00 65.61 94  A 1 
ATOM 731  C CA  . GLU A 1 94  ? -40.926 -6.654  -0.455  1.00 68.10 94  A 1 
ATOM 732  C C   . GLU A 1 94  ? -40.427 -7.732  0.520   1.00 68.77 94  A 1 
ATOM 733  O O   . GLU A 1 94  ? -39.454 -7.491  1.244   1.00 67.69 94  A 1 
ATOM 734  C CB  . GLU A 1 94  ? -40.063 -6.674  -1.727  1.00 67.43 94  A 1 
ATOM 735  C CG  . GLU A 1 94  ? -40.650 -5.861  -2.893  1.00 65.49 94  A 1 
ATOM 736  C CD  . GLU A 1 94  ? -42.058 -6.305  -3.303  1.00 62.06 94  A 1 
ATOM 737  O OE1 . GLU A 1 94  ? -42.854 -5.399  -3.638  1.00 55.59 94  A 1 
ATOM 738  O OE2 . GLU A 1 94  ? -42.357 -7.505  -3.211  1.00 58.08 94  A 1 
ATOM 739  N N   . PRO A 1 95  ? -41.019 -8.943  0.519   1.00 66.13 95  A 1 
ATOM 740  C CA  . PRO A 1 95  ? -40.573 -10.034 1.390   1.00 67.14 95  A 1 
ATOM 741  C C   . PRO A 1 95  ? -39.080 -10.356 1.256   1.00 67.99 95  A 1 
ATOM 742  O O   . PRO A 1 95  ? -38.431 -10.696 2.241   1.00 65.94 95  A 1 
ATOM 743  C CB  . PRO A 1 95  ? -41.438 -11.238 0.999   1.00 66.78 95  A 1 
ATOM 744  C CG  . PRO A 1 95  ? -42.722 -10.595 0.483   1.00 67.51 95  A 1 
ATOM 745  C CD  . PRO A 1 95  ? -42.221 -9.329  -0.208  1.00 69.81 95  A 1 
ATOM 746  N N   . THR A 1 96  ? -38.520 -10.207 0.058   1.00 66.31 96  A 1 
ATOM 747  C CA  . THR A 1 96  ? -37.088 -10.398 -0.211  1.00 65.42 96  A 1 
ATOM 748  C C   . THR A 1 96  ? -36.212 -9.360  0.491   1.00 66.49 96  A 1 
ATOM 749  O O   . THR A 1 96  ? -35.126 -9.698  0.954   1.00 65.35 96  A 1 
ATOM 750  C CB  . THR A 1 96  ? -36.812 -10.329 -1.719  1.00 63.65 96  A 1 
ATOM 751  O OG1 . THR A 1 96  ? -37.435 -9.193  -2.278  1.00 58.45 96  A 1 
ATOM 752  C CG2 . THR A 1 96  ? -37.370 -11.552 -2.451  1.00 56.61 96  A 1 
ATOM 753  N N   . VAL A 1 97  ? -36.693 -8.127  0.618   1.00 60.08 97  A 1 
ATOM 754  C CA  . VAL A 1 97  ? -36.004 -7.065  1.361   1.00 63.06 97  A 1 
ATOM 755  C C   . VAL A 1 97  ? -36.032 -7.370  2.858   1.00 63.53 97  A 1 
ATOM 756  O O   . VAL A 1 97  ? -34.997 -7.288  3.512   1.00 64.52 97  A 1 
ATOM 757  C CB  . VAL A 1 97  ? -36.620 -5.688  1.046   1.00 63.38 97  A 1 
ATOM 758  C CG1 . VAL A 1 97  ? -36.023 -4.566  1.900   1.00 59.41 97  A 1 
ATOM 759  C CG2 . VAL A 1 97  ? -36.400 -5.327  -0.428  1.00 60.58 97  A 1 
ATOM 760  N N   . ILE A 1 98  ? -37.181 -7.814  3.394   1.00 68.09 98  A 1 
ATOM 761  C CA  . ILE A 1 98  ? -37.281 -8.232  4.801   1.00 69.09 98  A 1 
ATOM 762  C C   . ILE A 1 98  ? -36.387 -9.451  5.079   1.00 68.58 98  A 1 
ATOM 763  O O   . ILE A 1 98  ? -35.632 -9.440  6.049   1.00 68.14 98  A 1 
ATOM 764  C CB  . ILE A 1 98  ? -38.751 -8.488  5.193   1.00 69.92 98  A 1 
ATOM 765  C CG1 . ILE A 1 98  ? -39.633 -7.229  5.010   1.00 70.78 98  A 1 
ATOM 766  C CG2 . ILE A 1 98  ? -38.865 -9.011  6.635   1.00 70.09 98  A 1 
ATOM 767  C CD1 . ILE A 1 98  ? -39.198 -5.991  5.814   1.00 65.68 98  A 1 
ATOM 768  N N   . ALA A 1 99  ? -36.392 -10.457 4.201   1.00 67.58 99  A 1 
ATOM 769  C CA  . ALA A 1 99  ? -35.525 -11.629 4.323   1.00 66.87 99  A 1 
ATOM 770  C C   . ALA A 1 99  ? -34.029 -11.260 4.288   1.00 66.77 99  A 1 
ATOM 771  O O   . ALA A 1 99  ? -33.225 -11.860 5.002   1.00 65.25 99  A 1 
ATOM 772  C CB  . ALA A 1 99  ? -35.879 -12.611 3.202   1.00 65.81 99  A 1 
ATOM 773  N N   . ALA A 1 100 ? -33.654 -10.253 3.512   1.00 63.09 100 A 1 
ATOM 774  C CA  . ALA A 1 100 ? -32.280 -9.759  3.503   1.00 62.78 100 A 1 
ATOM 775  C C   . ALA A 1 100 ? -31.881 -9.118  4.844   1.00 64.02 100 A 1 
ATOM 776  O O   . ALA A 1 100 ? -30.743 -9.288  5.275   1.00 63.77 100 A 1 
ATOM 777  C CB  . ALA A 1 100 ? -32.113 -8.786  2.340   1.00 61.53 100 A 1 
ATOM 778  N N   . PHE A 1 101 ? -32.804 -8.457  5.538   1.00 63.63 101 A 1 
ATOM 779  C CA  . PHE A 1 101 ? -32.565 -8.008  6.911   1.00 63.98 101 A 1 
ATOM 780  C C   . PHE A 1 101 ? -32.499 -9.187  7.893   1.00 62.51 101 A 1 
ATOM 781  O O   . PHE A 1 101 ? -31.668 -9.171  8.796   1.00 62.04 101 A 1 
ATOM 782  C CB  . PHE A 1 101 ? -33.627 -6.997  7.352   1.00 64.36 101 A 1 
ATOM 783  C CG  . PHE A 1 101 ? -33.570 -5.654  6.659   1.00 63.93 101 A 1 
ATOM 784  C CD1 . PHE A 1 101 ? -32.503 -4.781  6.916   1.00 59.25 101 A 1 
ATOM 785  C CD2 . PHE A 1 101 ? -34.592 -5.264  5.778   1.00 60.53 101 A 1 
ATOM 786  C CE1 . PHE A 1 101 ? -32.454 -3.527  6.279   1.00 57.33 101 A 1 
ATOM 787  C CE2 . PHE A 1 101 ? -34.543 -4.013  5.142   1.00 57.86 101 A 1 
ATOM 788  C CZ  . PHE A 1 101 ? -33.473 -3.144  5.388   1.00 59.57 101 A 1 
ATOM 789  N N   . GLU A 1 102 ? -33.296 -10.238 7.724   1.00 64.94 102 A 1 
ATOM 790  C CA  . GLU A 1 102 ? -33.213 -11.442 8.568   1.00 65.39 102 A 1 
ATOM 791  C C   . GLU A 1 102 ? -31.858 -12.157 8.439   1.00 63.88 102 A 1 
ATOM 792  O O   . GLU A 1 102 ? -31.404 -12.778 9.403   1.00 62.29 102 A 1 
ATOM 793  C CB  . GLU A 1 102 ? -34.371 -12.415 8.268   1.00 66.25 102 A 1 
ATOM 794  C CG  . GLU A 1 102 ? -35.734 -11.863 8.727   1.00 65.24 102 A 1 
ATOM 795  C CD  . GLU A 1 102 ? -36.886 -12.878 8.629   1.00 60.95 102 A 1 
ATOM 796  O OE1 . GLU A 1 102 ? -37.797 -12.817 9.508   1.00 56.80 102 A 1 
ATOM 797  O OE2 . GLU A 1 102 ? -36.873 -13.730 7.721   1.00 59.44 102 A 1 
ATOM 798  N N   . ALA A 1 103 ? -31.173 -12.006 7.302   1.00 65.57 103 A 1 
ATOM 799  C CA  . ALA A 1 103 ? -29.793 -12.459 7.116   1.00 63.91 103 A 1 
ATOM 800  C C   . ALA A 1 103 ? -28.756 -11.634 7.913   1.00 64.45 103 A 1 
ATOM 801  O O   . ALA A 1 103 ? -27.569 -11.951 7.846   1.00 61.15 103 A 1 
ATOM 802  C CB  . ALA A 1 103 ? -29.479 -12.484 5.615   1.00 61.13 103 A 1 
ATOM 803  N N   . LYS A 1 104 ? -29.202 -10.627 8.665   1.00 64.55 104 A 1 
ATOM 804  C CA  . LYS A 1 104 ? -28.385 -9.731  9.496   1.00 62.89 104 A 1 
ATOM 805  C C   . LYS A 1 104 ? -27.234 -9.068  8.718   1.00 59.64 104 A 1 
ATOM 806  O O   . LYS A 1 104 ? -26.071 -9.280  9.063   1.00 57.05 104 A 1 
ATOM 807  C CB  . LYS A 1 104 ? -27.896 -10.441 10.767  1.00 61.98 104 A 1 
ATOM 808  C CG  . LYS A 1 104 ? -29.037 -10.965 11.648  1.00 59.29 104 A 1 
ATOM 809  C CD  . LYS A 1 104 ? -28.484 -11.341 13.023  1.00 57.30 104 A 1 
ATOM 810  C CE  . LYS A 1 104 ? -29.620 -11.725 13.972  1.00 54.59 104 A 1 
ATOM 811  N NZ  . LYS A 1 104 ? -29.259 -11.391 15.378  1.00 51.02 104 A 1 
ATOM 812  N N   . PRO A 1 105 ? -27.534 -8.293  7.655   1.00 54.57 105 A 1 
ATOM 813  C CA  . PRO A 1 105 ? -26.497 -7.567  6.941   1.00 55.61 105 A 1 
ATOM 814  C C   . PRO A 1 105 ? -25.790 -6.589  7.884   1.00 55.44 105 A 1 
ATOM 815  O O   . PRO A 1 105 ? -26.431 -5.844  8.627   1.00 54.67 105 A 1 
ATOM 816  C CB  . PRO A 1 105 ? -27.208 -6.857  5.791   1.00 55.45 105 A 1 
ATOM 817  C CG  . PRO A 1 105 ? -28.619 -6.638  6.328   1.00 54.18 105 A 1 
ATOM 818  C CD  . PRO A 1 105 ? -28.852 -7.882  7.183   1.00 59.39 105 A 1 
ATOM 819  N N   . GLU A 1 106 ? -24.469 -6.574  7.814   1.00 53.41 106 A 1 
ATOM 820  C CA  . GLU A 1 106 ? -23.612 -5.700  8.631   1.00 53.45 106 A 1 
ATOM 821  C C   . GLU A 1 106 ? -23.807 -4.211  8.296   1.00 52.79 106 A 1 
ATOM 822  O O   . GLU A 1 106 ? -23.602 -3.333  9.134   1.00 50.66 106 A 1 
ATOM 823  C CB  . GLU A 1 106 ? -22.150 -6.096  8.380   1.00 51.61 106 A 1 
ATOM 824  C CG  . GLU A 1 106 ? -21.804 -7.537  8.806   1.00 46.81 106 A 1 
ATOM 825  C CD  . GLU A 1 106 ? -20.446 -8.021  8.255   1.00 43.45 106 A 1 
ATOM 826  O OE1 . GLU A 1 106 ? -20.127 -9.211  8.469   1.00 41.03 106 A 1 
ATOM 827  O OE2 . GLU A 1 106 ? -19.785 -7.250  7.526   1.00 41.01 106 A 1 
ATOM 828  N N   . VAL A 1 107 ? -24.220 -3.931  7.053   1.00 49.15 107 A 1 
ATOM 829  C CA  . VAL A 1 107 ? -24.486 -2.573  6.565   1.00 51.01 107 A 1 
ATOM 830  C C   . VAL A 1 107 ? -25.750 -2.553  5.734   1.00 51.73 107 A 1 
ATOM 831  O O   . VAL A 1 107 ? -25.913 -3.346  4.810   1.00 50.86 107 A 1 
ATOM 832  C CB  . VAL A 1 107 ? -23.340 -2.032  5.704   1.00 49.24 107 A 1 
ATOM 833  C CG1 . VAL A 1 107 ? -23.556 -0.557  5.310   1.00 43.88 107 A 1 
ATOM 834  C CG2 . VAL A 1 107 ? -22.022 -2.135  6.455   1.00 43.56 107 A 1 
ATOM 835  N N   . VAL A 1 108 ? -26.597 -1.577  5.998   1.00 47.63 108 A 1 
ATOM 836  C CA  . VAL A 1 108 ? -27.785 -1.306  5.195   1.00 50.29 108 A 1 
ATOM 837  C C   . VAL A 1 108 ? -27.732 0.132   4.705   1.00 49.59 108 A 1 
ATOM 838  O O   . VAL A 1 108 ? -27.748 1.068   5.503   1.00 50.10 108 A 1 
ATOM 839  C CB  . VAL A 1 108 ? -29.067 -1.585  5.988   1.00 51.12 108 A 1 
ATOM 840  C CG1 . VAL A 1 108 ? -30.291 -1.354  5.093   1.00 47.53 108 A 1 
ATOM 841  C CG2 . VAL A 1 108 ? -29.086 -3.030  6.505   1.00 50.71 108 A 1 
ATOM 842  N N   . ILE A 1 109 ? -27.694 0.287   3.386   1.00 52.38 109 A 1 
ATOM 843  C CA  . ILE A 1 109 ? -27.878 1.580   2.728   1.00 54.84 109 A 1 
ATOM 844  C C   . ILE A 1 109 ? -29.232 1.529   2.029   1.00 56.02 109 A 1 
ATOM 845  O O   . ILE A 1 109 ? -29.402 0.807   1.048   1.00 54.72 109 A 1 
ATOM 846  C CB  . ILE A 1 109 ? -26.711 1.913   1.772   1.00 53.46 109 A 1 
ATOM 847  C CG1 . ILE A 1 109 ? -25.358 1.884   2.523   1.00 48.37 109 A 1 
ATOM 848  C CG2 . ILE A 1 109 ? -26.957 3.289   1.128   1.00 47.71 109 A 1 
ATOM 849  C CD1 . ILE A 1 109 ? -24.134 2.126   1.632   1.00 44.47 109 A 1 
ATOM 850  N N   . SER A 1 110 ? -30.199 2.265   2.556   1.00 53.80 110 A 1 
ATOM 851  C CA  . SER A 1 110 ? -31.518 2.396   1.941   1.00 56.74 110 A 1 
ATOM 852  C C   . SER A 1 110 ? -31.564 3.675   1.109   1.00 55.24 110 A 1 
ATOM 853  O O   . SER A 1 110 ? -31.654 4.770   1.660   1.00 55.32 110 A 1 
ATOM 854  C CB  . SER A 1 110 ? -32.610 2.376   3.008   1.00 57.35 110 A 1 
ATOM 855  O OG  . SER A 1 110 ? -33.887 2.489   2.406   1.00 51.79 110 A 1 
ATOM 856  N N   . LEU A 1 111 ? -31.505 3.516   -0.208  1.00 55.18 111 A 1 
ATOM 857  C CA  . LEU A 1 111 ? -31.763 4.582   -1.173  1.00 57.33 111 A 1 
ATOM 858  C C   . LEU A 1 111 ? -33.152 4.338   -1.760  1.00 56.72 111 A 1 
ATOM 859  O O   . LEU A 1 111 ? -33.312 3.529   -2.678  1.00 53.96 111 A 1 
ATOM 860  C CB  . LEU A 1 111 ? -30.660 4.610   -2.244  1.00 54.88 111 A 1 
ATOM 861  C CG  . LEU A 1 111 ? -29.241 4.882   -1.709  1.00 50.29 111 A 1 
ATOM 862  C CD1 . LEU A 1 111 ? -28.242 4.808   -2.858  1.00 46.67 111 A 1 
ATOM 863  C CD2 . LEU A 1 111 ? -29.115 6.259   -1.050  1.00 47.23 111 A 1 
ATOM 864  N N   . SER A 1 112 ? -34.157 4.971   -1.185  1.00 51.27 112 A 1 
ATOM 865  C CA  . SER A 1 112 ? -35.544 4.861   -1.638  1.00 54.20 112 A 1 
ATOM 866  C C   . SER A 1 112 ? -36.062 6.223   -2.071  1.00 52.63 112 A 1 
ATOM 867  O O   . SER A 1 112 ? -35.811 7.212   -1.387  1.00 50.43 112 A 1 
ATOM 868  C CB  . SER A 1 112 ? -36.426 4.244   -0.550  1.00 52.87 112 A 1 
ATOM 869  O OG  . SER A 1 112 ? -36.339 4.967   0.666   1.00 48.25 112 A 1 
ATOM 870  N N   . ASP A 1 113 ? -36.806 6.246   -3.169  1.00 53.73 113 A 1 
ATOM 871  C CA  . ASP A 1 113 ? -37.418 7.476   -3.690  1.00 56.27 113 A 1 
ATOM 872  C C   . ASP A 1 113 ? -38.429 8.067   -2.695  1.00 56.05 113 A 1 
ATOM 873  O O   . ASP A 1 113 ? -38.519 9.279   -2.527  1.00 52.46 113 A 1 
ATOM 874  C CB  . ASP A 1 113 ? -38.075 7.136   -5.040  1.00 52.55 113 A 1 
ATOM 875  C CG  . ASP A 1 113 ? -38.520 8.366   -5.829  1.00 47.33 113 A 1 
ATOM 876  O OD1 . ASP A 1 113 ? -37.720 9.318   -5.919  1.00 42.99 113 A 1 
ATOM 877  O OD2 . ASP A 1 113 ? -39.639 8.310   -6.379  1.00 41.80 113 A 1 
ATOM 878  N N   . GLU A 1 114 ? -39.120 7.207   -1.950  1.00 53.24 114 A 1 
ATOM 879  C CA  . GLU A 1 114 ? -40.053 7.651   -0.909  1.00 58.64 114 A 1 
ATOM 880  C C   . GLU A 1 114 ? -39.778 6.991   0.454   1.00 58.89 114 A 1 
ATOM 881  O O   . GLU A 1 114 ? -39.305 7.653   1.388   1.00 55.14 114 A 1 
ATOM 882  C CB  . GLU A 1 114 ? -41.504 7.440   -1.397  1.00 56.23 114 A 1 
ATOM 883  C CG  . GLU A 1 114 ? -42.500 8.270   -0.569  1.00 51.13 114 A 1 
ATOM 884  C CD  . GLU A 1 114 ? -43.967 7.999   -0.932  1.00 46.97 114 A 1 
ATOM 885  O OE1 . GLU A 1 114 ? -44.828 8.361   -0.095  1.00 42.46 114 A 1 
ATOM 886  O OE2 . GLU A 1 114 ? -44.241 7.400   -1.983  1.00 46.65 114 A 1 
ATOM 887  N N   . LYS A 1 115 ? -40.051 5.687   0.597   1.00 65.23 115 A 1 
ATOM 888  C CA  . LYS A 1 115 ? -39.877 4.934   1.854   1.00 67.62 115 A 1 
ATOM 889  C C   . LYS A 1 115 ? -39.343 3.525   1.596   1.00 68.05 115 A 1 
ATOM 890  O O   . LYS A 1 115 ? -39.592 2.933   0.551   1.00 63.67 115 A 1 
ATOM 891  C CB  . LYS A 1 115 ? -41.212 4.853   2.634   1.00 64.34 115 A 1 
ATOM 892  C CG  . LYS A 1 115 ? -41.798 6.197   3.102   1.00 61.95 115 A 1 
ATOM 893  C CD  . LYS A 1 115 ? -40.910 6.936   4.111   1.00 58.08 115 A 1 
ATOM 894  C CE  . LYS A 1 115 ? -41.506 8.309   4.416   1.00 54.54 115 A 1 
ATOM 895  N NZ  . LYS A 1 115 ? -40.535 9.175   5.118   1.00 47.18 115 A 1 
ATOM 896  N N   . LEU A 1 116 ? -38.676 2.942   2.597   1.00 64.71 116 A 1 
ATOM 897  C CA  . LEU A 1 116 ? -38.264 1.531   2.586   1.00 67.75 116 A 1 
ATOM 898  C C   . LEU A 1 116 ? -39.471 0.574   2.543   1.00 68.04 116 A 1 
ATOM 899  O O   . LEU A 1 116 ? -39.364 -0.545  2.053   1.00 65.87 116 A 1 
ATOM 900  C CB  . LEU A 1 116 ? -37.383 1.285   3.829   1.00 67.61 116 A 1 
ATOM 901  C CG  . LEU A 1 116 ? -36.818 -0.141  3.954   1.00 63.22 116 A 1 
ATOM 902  C CD1 . LEU A 1 116 ? -35.926 -0.528  2.779   1.00 57.68 116 A 1 
ATOM 903  C CD2 . LEU A 1 116 ? -35.999 -0.248  5.237   1.00 59.22 116 A 1 
ATOM 904  N N   . GLY A 1 117 ? -40.625 1.017   3.015   1.00 71.06 117 A 1 
ATOM 905  C CA  . GLY A 1 117 ? -41.815 0.190   3.237   1.00 74.21 117 A 1 
ATOM 906  C C   . GLY A 1 117 ? -41.864 -0.374  4.660   1.00 75.72 117 A 1 
ATOM 907  O O   . GLY A 1 117 ? -40.854 -0.448  5.360   1.00 73.71 117 A 1 
ATOM 908  N N   . LYS A 1 118 ? -43.048 -0.762  5.099   1.00 74.71 118 A 1 
ATOM 909  C CA  . LYS A 1 118 ? -43.300 -1.272  6.456   1.00 75.24 118 A 1 
ATOM 910  C C   . LYS A 1 118 ? -42.930 -2.750  6.571   1.00 76.10 118 A 1 
ATOM 911  O O   . LYS A 1 118 ? -43.108 -3.511  5.626   1.00 74.39 118 A 1 
ATOM 912  C CB  . LYS A 1 118 ? -44.768 -1.054  6.831   1.00 73.91 118 A 1 
ATOM 913  C CG  . LYS A 1 118 ? -45.133 0.433   6.921   1.00 72.51 118 A 1 
ATOM 914  C CD  . LYS A 1 118 ? -46.599 0.588   7.325   1.00 67.33 118 A 1 
ATOM 915  C CE  . LYS A 1 118 ? -46.913 2.062   7.553   1.00 62.94 118 A 1 
ATOM 916  N NZ  . LYS A 1 118 ? -48.300 2.250   8.021   1.00 54.87 118 A 1 
ATOM 917  N N   . ASP A 1 119 ? -42.499 -3.169  7.747   1.00 74.54 119 A 1 
ATOM 918  C CA  . ASP A 1 119 ? -42.289 -4.576  8.088   1.00 76.51 119 A 1 
ATOM 919  C C   . ASP A 1 119 ? -43.580 -5.156  8.684   1.00 75.55 119 A 1 
ATOM 920  O O   . ASP A 1 119 ? -43.968 -4.831  9.807   1.00 74.37 119 A 1 
ATOM 921  C CB  . ASP A 1 119 ? -41.088 -4.677  9.034   1.00 76.15 119 A 1 
ATOM 922  C CG  . ASP A 1 119 ? -40.763 -6.103  9.482   1.00 76.76 119 A 1 
ATOM 923  O OD1 . ASP A 1 119 ? -41.585 -7.019  9.281   1.00 70.50 119 A 1 
ATOM 924  O OD2 . ASP A 1 119 ? -39.696 -6.263  10.106  1.00 69.61 119 A 1 
ATOM 925  N N   . SER A 1 120 ? -44.273 -6.008  7.930   1.00 76.08 120 A 1 
ATOM 926  C CA  . SER A 1 120 ? -45.542 -6.606  8.362   1.00 75.35 120 A 1 
ATOM 927  C C   . SER A 1 120 ? -45.405 -7.450  9.633   1.00 74.93 120 A 1 
ATOM 928  O O   . SER A 1 120 ? -46.301 -7.444  10.478  1.00 72.98 120 A 1 
ATOM 929  C CB  . SER A 1 120 ? -46.128 -7.453  7.229   1.00 75.20 120 A 1 
ATOM 930  O OG  . SER A 1 120 ? -45.231 -8.474  6.838   1.00 70.84 120 A 1 
ATOM 931  N N   . LYS A 1 121 ? -44.279 -8.139  9.802   1.00 75.69 121 A 1 
ATOM 932  C CA  . LYS A 1 121 ? -43.969 -8.953  10.981  1.00 76.28 121 A 1 
ATOM 933  C C   . LYS A 1 121 ? -43.666 -8.065  12.183  1.00 77.93 121 A 1 
ATOM 934  O O   . LYS A 1 121 ? -44.271 -8.258  13.236  1.00 76.09 121 A 1 
ATOM 935  C CB  . LYS A 1 121 ? -42.810 -9.896  10.625  1.00 74.91 121 A 1 
ATOM 936  C CG  . LYS A 1 121 ? -42.378 -10.854 11.746  1.00 68.55 121 A 1 
ATOM 937  C CD  . LYS A 1 121 ? -41.183 -11.662 11.229  1.00 63.74 121 A 1 
ATOM 938  C CE  . LYS A 1 121 ? -40.552 -12.602 12.254  1.00 57.89 121 A 1 
ATOM 939  N NZ  . LYS A 1 121 ? -39.340 -13.237 11.667  1.00 51.87 121 A 1 
ATOM 940  N N   . GLY A 1 122 ? -42.816 -7.069  12.012  1.00 77.44 122 A 1 
ATOM 941  C CA  . GLY A 1 122 ? -42.458 -6.120  13.067  1.00 78.26 122 A 1 
ATOM 942  C C   . GLY A 1 122 ? -43.645 -5.305  13.580  1.00 79.24 122 A 1 
ATOM 943  O O   . GLY A 1 122 ? -43.765 -5.084  14.785  1.00 78.30 122 A 1 
ATOM 944  N N   . ILE A 1 123 ? -44.581 -4.935  12.697  1.00 77.29 123 A 1 
ATOM 945  C CA  . ILE A 1 123 ? -45.814 -4.234  13.090  1.00 76.74 123 A 1 
ATOM 946  C C   . ILE A 1 123 ? -46.748 -5.145  13.897  1.00 76.57 123 A 1 
ATOM 947  O O   . ILE A 1 123 ? -47.321 -4.716  14.896  1.00 74.95 123 A 1 
ATOM 948  C CB  . ILE A 1 123 ? -46.523 -3.659  11.844  1.00 77.70 123 A 1 
ATOM 949  C CG1 . ILE A 1 123 ? -45.691 -2.485  11.285  1.00 75.83 123 A 1 
ATOM 950  C CG2 . ILE A 1 123 ? -47.956 -3.183  12.157  1.00 72.81 123 A 1 
ATOM 951  C CD1 . ILE A 1 123 ? -46.159 -2.001  9.912   1.00 68.04 123 A 1 
ATOM 952  N N   . SER A 1 124 ? -46.925 -6.408  13.459  1.00 75.07 124 A 1 
ATOM 953  C CA  . SER A 1 124 ? -47.834 -7.349  14.130  1.00 75.13 124 A 1 
ATOM 954  C C   . SER A 1 124 ? -47.262 -7.911  15.437  1.00 75.24 124 A 1 
ATOM 955  O O   . SER A 1 124 ? -48.015 -8.203  16.366  1.00 73.93 124 A 1 
ATOM 956  C CB  . SER A 1 124 ? -48.231 -8.481  13.179  1.00 75.75 124 A 1 
ATOM 957  O OG  . SER A 1 124 ? -47.105 -9.202  12.717  1.00 69.15 124 A 1 
ATOM 958  N N   . SER A 1 125 ? -45.942 -8.040  15.531  1.00 78.21 125 A 1 
ATOM 959  C CA  . SER A 1 125 ? -45.213 -8.511  16.708  1.00 79.53 125 A 1 
ATOM 960  C C   . SER A 1 125 ? -43.851 -7.810  16.783  1.00 80.79 125 A 1 
ATOM 961  O O   . SER A 1 125 ? -42.886 -8.319  16.209  1.00 78.96 125 A 1 
ATOM 962  C CB  . SER A 1 125 ? -45.053 -10.033 16.630  1.00 76.94 125 A 1 
ATOM 963  O OG  . SER A 1 125 ? -44.404 -10.513 17.794  1.00 68.72 125 A 1 
ATOM 964  N N   . PRO A 1 126 ? -43.760 -6.661  17.468  1.00 80.24 126 A 1 
ATOM 965  C CA  . PRO A 1 126 ? -42.526 -5.883  17.518  1.00 82.00 126 A 1 
ATOM 966  C C   . PRO A 1 126 ? -41.326 -6.681  18.038  1.00 82.57 126 A 1 
ATOM 967  O O   . PRO A 1 126 ? -41.424 -7.407  19.036  1.00 81.49 126 A 1 
ATOM 968  C CB  . PRO A 1 126 ? -42.825 -4.673  18.404  1.00 81.05 126 A 1 
ATOM 969  C CG  . PRO A 1 126 ? -44.331 -4.487  18.230  1.00 79.81 126 A 1 
ATOM 970  C CD  . PRO A 1 126 ? -44.847 -5.915  18.081  1.00 82.30 126 A 1 
ATOM 971  N N   . TYR A 1 127 ? -40.187 -6.511  17.387  1.00 82.55 127 A 1 
ATOM 972  C CA  . TYR A 1 127 ? -38.920 -7.090  17.818  1.00 80.22 127 A 1 
ATOM 973  C C   . TYR A 1 127 ? -38.489 -6.469  19.146  1.00 79.90 127 A 1 
ATOM 974  O O   . TYR A 1 127 ? -38.628 -5.265  19.347  1.00 77.80 127 A 1 
ATOM 975  C CB  . TYR A 1 127 ? -37.854 -6.874  16.742  1.00 80.37 127 A 1 
ATOM 976  C CG  . TYR A 1 127 ? -38.218 -7.389  15.362  1.00 79.76 127 A 1 
ATOM 977  C CD1 . TYR A 1 127 ? -38.072 -8.755  15.056  1.00 70.34 127 A 1 
ATOM 978  C CD2 . TYR A 1 127 ? -38.723 -6.500  14.393  1.00 71.35 127 A 1 
ATOM 979  C CE1 . TYR A 1 127 ? -38.432 -9.237  13.783  1.00 68.67 127 A 1 
ATOM 980  C CE2 . TYR A 1 127 ? -39.087 -6.978  13.119  1.00 68.66 127 A 1 
ATOM 981  C CZ  . TYR A 1 127 ? -38.941 -8.348  12.815  1.00 76.39 127 A 1 
ATOM 982  O OH  . TYR A 1 127 ? -39.296 -8.816  11.590  1.00 75.02 127 A 1 
ATOM 983  N N   . LYS A 1 128 ? -37.947 -7.275  20.055  1.00 79.74 128 A 1 
ATOM 984  C CA  . LYS A 1 128 ? -37.531 -6.819  21.391  1.00 78.68 128 A 1 
ATOM 985  C C   . LYS A 1 128 ? -36.028 -6.987  21.569  1.00 76.58 128 A 1 
ATOM 986  O O   . LYS A 1 128 ? -35.503 -8.073  21.348  1.00 75.40 128 A 1 
ATOM 987  C CB  . LYS A 1 128 ? -38.302 -7.569  22.488  1.00 78.21 128 A 1 
ATOM 988  C CG  . LYS A 1 128 ? -39.811 -7.287  22.433  1.00 76.95 128 A 1 
ATOM 989  C CD  . LYS A 1 128 ? -40.542 -7.999  23.576  1.00 72.74 128 A 1 
ATOM 990  C CE  . LYS A 1 128 ? -42.043 -7.731  23.449  1.00 67.70 128 A 1 
ATOM 991  N NZ  . LYS A 1 128 ? -42.813 -8.399  24.521  1.00 59.53 128 A 1 
ATOM 992  N N   . HIS A 1 129 ? -35.366 -5.935  22.034  1.00 75.80 129 A 1 
ATOM 993  C CA  . HIS A 1 129 ? -33.955 -5.983  22.402  1.00 74.47 129 A 1 
ATOM 994  C C   . HIS A 1 129 ? -33.636 -4.907  23.444  1.00 72.64 129 A 1 
ATOM 995  O O   . HIS A 1 129 ? -34.081 -3.768  23.313  1.00 68.94 129 A 1 
ATOM 996  C CB  . HIS A 1 129 ? -33.082 -5.817  21.152  1.00 71.16 129 A 1 
ATOM 997  C CG  . HIS A 1 129 ? -31.627 -6.063  21.437  1.00 68.81 129 A 1 
ATOM 998  N ND1 . HIS A 1 129 ? -30.970 -7.266  21.338  1.00 60.30 129 A 1 
ATOM 999  C CD2 . HIS A 1 129 ? -30.714 -5.143  21.886  1.00 60.73 129 A 1 
ATOM 1000 C CE1 . HIS A 1 129 ? -29.695 -7.077  21.715  1.00 60.92 129 A 1 
ATOM 1001 N NE2 . HIS A 1 129 ? -29.501 -5.799  22.066  1.00 60.64 129 A 1 
ATOM 1002 N N   . GLY A 1 130 ? -32.902 -5.274  24.501  1.00 71.74 130 A 1 
ATOM 1003 C CA  . GLY A 1 130 ? -32.447 -4.311  25.516  1.00 72.48 130 A 1 
ATOM 1004 C C   . GLY A 1 130 ? -33.554 -3.515  26.224  1.00 73.85 130 A 1 
ATOM 1005 O O   . GLY A 1 130 ? -33.327 -2.374  26.613  1.00 69.21 130 A 1 
ATOM 1006 N N   . GLY A 1 131 ? -34.765 -4.082  26.355  1.00 72.64 131 A 1 
ATOM 1007 C CA  . GLY A 1 131 ? -35.930 -3.399  26.942  1.00 76.36 131 A 1 
ATOM 1008 C C   . GLY A 1 131 ? -36.710 -2.495  25.971  1.00 78.54 131 A 1 
ATOM 1009 O O   . GLY A 1 131 ? -37.791 -2.034  26.331  1.00 74.12 131 A 1 
ATOM 1010 N N   . SER A 1 132 ? -36.223 -2.293  24.748  1.00 72.71 132 A 1 
ATOM 1011 C CA  . SER A 1 132 ? -36.889 -1.527  23.684  1.00 77.21 132 A 1 
ATOM 1012 C C   . SER A 1 132 ? -37.650 -2.439  22.714  1.00 78.68 132 A 1 
ATOM 1013 O O   . SER A 1 132 ? -37.360 -3.634  22.601  1.00 76.40 132 A 1 
ATOM 1014 C CB  . SER A 1 132 ? -35.868 -0.667  22.937  1.00 73.71 132 A 1 
ATOM 1015 O OG  . SER A 1 132 ? -35.291 0.265   23.829  1.00 69.45 132 A 1 
ATOM 1016 N N   . GLN A 1 133 ? -38.640 -1.869  22.023  1.00 77.02 133 A 1 
ATOM 1017 C CA  . GLN A 1 133 ? -39.409 -2.534  20.968  1.00 79.97 133 A 1 
ATOM 1018 C C   . GLN A 1 133 ? -39.202 -1.818  19.633  1.00 80.83 133 A 1 
ATOM 1019 O O   . GLN A 1 133 ? -39.139 -0.591  19.598  1.00 79.19 133 A 1 
ATOM 1020 C CB  . GLN A 1 133 ? -40.904 -2.597  21.326  1.00 78.71 133 A 1 
ATOM 1021 C CG  . GLN A 1 133 ? -41.171 -3.453  22.572  1.00 75.66 133 A 1 
ATOM 1022 C CD  . GLN A 1 133 ? -42.659 -3.645  22.870  1.00 72.35 133 A 1 
ATOM 1023 O OE1 . GLN A 1 133 ? -43.552 -3.263  22.142  1.00 67.01 133 A 1 
ATOM 1024 N NE2 . GLN A 1 133 ? -42.997 -4.280  23.971  1.00 64.19 133 A 1 
ATOM 1025 N N   . TYR A 1 134 ? -39.122 -2.592  18.553  1.00 81.38 134 A 1 
ATOM 1026 C CA  . TYR A 1 134 ? -38.870 -2.103  17.200  1.00 81.37 134 A 1 
ATOM 1027 C C   . TYR A 1 134 ? -39.925 -2.671  16.250  1.00 81.80 134 A 1 
ATOM 1028 O O   . TYR A 1 134 ? -40.148 -3.882  16.213  1.00 79.75 134 A 1 
ATOM 1029 C CB  . TYR A 1 134 ? -37.450 -2.488  16.767  1.00 80.41 134 A 1 
ATOM 1030 C CG  . TYR A 1 134 ? -36.363 -2.012  17.715  1.00 79.45 134 A 1 
ATOM 1031 C CD1 . TYR A 1 134 ? -35.828 -0.719  17.584  1.00 68.95 134 A 1 
ATOM 1032 C CD2 . TYR A 1 134 ? -35.908 -2.853  18.753  1.00 69.59 134 A 1 
ATOM 1033 C CE1 . TYR A 1 134 ? -34.840 -0.265  18.475  1.00 66.86 134 A 1 
ATOM 1034 C CE2 . TYR A 1 134 ? -34.923 -2.399  19.651  1.00 66.83 134 A 1 
ATOM 1035 C CZ  . TYR A 1 134 ? -34.387 -1.105  19.512  1.00 73.72 134 A 1 
ATOM 1036 O OH  . TYR A 1 134 ? -33.441 -0.665  20.380  1.00 72.29 134 A 1 
ATOM 1037 N N   . ASP A 1 135 ? -40.579 -1.810  15.492  1.00 81.97 135 A 1 
ATOM 1038 C CA  . ASP A 1 135 ? -41.642 -2.146  14.536  1.00 81.53 135 A 1 
ATOM 1039 C C   . ASP A 1 135 ? -41.126 -2.553  13.148  1.00 81.39 135 A 1 
ATOM 1040 O O   . ASP A 1 135 ? -41.907 -2.905  12.266  1.00 78.08 135 A 1 
ATOM 1041 C CB  . ASP A 1 135 ? -42.619 -0.962  14.446  1.00 79.73 135 A 1 
ATOM 1042 C CG  . ASP A 1 135 ? -42.004 0.327   13.873  1.00 76.75 135 A 1 
ATOM 1043 O OD1 . ASP A 1 135 ? -40.757 0.411   13.754  1.00 70.03 135 A 1 
ATOM 1044 O OD2 . ASP A 1 135 ? -42.796 1.250   13.582  1.00 71.02 135 A 1 
ATOM 1045 N N   . HIS A 1 136 ? -39.818 -2.536  12.959  1.00 75.61 136 A 1 
ATOM 1046 C CA  . HIS A 1 136 ? -39.153 -2.953  11.736  1.00 77.49 136 A 1 
ATOM 1047 C C   . HIS A 1 136 ? -37.825 -3.646  12.068  1.00 75.54 136 A 1 
ATOM 1048 O O   . HIS A 1 136 ? -37.057 -3.157  12.898  1.00 75.48 136 A 1 
ATOM 1049 C CB  . HIS A 1 136 ? -38.951 -1.718  10.840  1.00 77.62 136 A 1 
ATOM 1050 C CG  . HIS A 1 136 ? -38.641 -2.047  9.405   1.00 77.13 136 A 1 
ATOM 1051 N ND1 . HIS A 1 136 ? -37.534 -2.700  8.933   1.00 68.60 136 A 1 
ATOM 1052 C CD2 . HIS A 1 136 ? -39.422 -1.758  8.316   1.00 68.50 136 A 1 
ATOM 1053 C CE1 . HIS A 1 136 ? -37.652 -2.827  7.597   1.00 69.44 136 A 1 
ATOM 1054 N NE2 . HIS A 1 136 ? -38.784 -2.255  7.180   1.00 70.50 136 A 1 
ATOM 1055 N N   . ILE A 1 137 ? -37.517 -4.757  11.391  1.00 78.50 137 A 1 
ATOM 1056 C CA  . ILE A 1 137 ? -36.268 -5.504  11.608  1.00 76.94 137 A 1 
ATOM 1057 C C   . ILE A 1 137 ? -35.021 -4.636  11.374  1.00 75.10 137 A 1 
ATOM 1058 O O   . ILE A 1 137 ? -34.053 -4.732  12.128  1.00 73.61 137 A 1 
ATOM 1059 C CB  . ILE A 1 137 ? -36.260 -6.786  10.753  1.00 76.75 137 A 1 
ATOM 1060 C CG1 . ILE A 1 137 ? -35.079 -7.681  11.175  1.00 72.32 137 A 1 
ATOM 1061 C CG2 . ILE A 1 137 ? -36.249 -6.488  9.242   1.00 72.65 137 A 1 
ATOM 1062 C CD1 . ILE A 1 137 ? -35.211 -9.118  10.702  1.00 68.52 137 A 1 
ATOM 1063 N N   . PHE A 1 138 ? -35.089 -3.720  10.415  1.00 76.47 138 A 1 
ATOM 1064 C CA  . PHE A 1 138 ? -34.050 -2.717  10.200  1.00 73.93 138 A 1 
ATOM 1065 C C   . PHE A 1 138 ? -33.826 -1.830  11.432  1.00 72.09 138 A 1 
ATOM 1066 O O   . PHE A 1 138 ? -32.686 -1.566  11.796  1.00 70.77 138 A 1 
ATOM 1067 C CB  . PHE A 1 138 ? -34.428 -1.866  8.985   1.00 72.72 138 A 1 
ATOM 1068 C CG  . PHE A 1 138 ? -33.506 -0.689  8.741   1.00 68.37 138 A 1 
ATOM 1069 C CD1 . PHE A 1 138 ? -34.000 0.628   8.782   1.00 61.72 138 A 1 
ATOM 1070 C CD2 . PHE A 1 138 ? -32.140 -0.906  8.495   1.00 61.03 138 A 1 
ATOM 1071 C CE1 . PHE A 1 138 ? -33.137 1.711   8.560   1.00 57.07 138 A 1 
ATOM 1072 C CE2 . PHE A 1 138 ? -31.275 0.177   8.283   1.00 57.49 138 A 1 
ATOM 1073 C CZ  . PHE A 1 138 ? -31.774 1.486   8.309   1.00 58.15 138 A 1 
ATOM 1074 N N   . HIS A 1 139 ? -34.889 -1.396  12.118  1.00 77.34 139 A 1 
ATOM 1075 C CA  . HIS A 1 139 ? -34.767 -0.575  13.329  1.00 75.84 139 A 1 
ATOM 1076 C C   . HIS A 1 139 ? -34.155 -1.370  14.487  1.00 72.78 139 A 1 
ATOM 1077 O O   . HIS A 1 139 ? -33.329 -0.836  15.222  1.00 72.37 139 A 1 
ATOM 1078 C CB  . HIS A 1 139 ? -36.130 0.003   13.734  1.00 76.19 139 A 1 
ATOM 1079 C CG  . HIS A 1 139 ? -36.761 0.946   12.741  1.00 73.36 139 A 1 
ATOM 1080 N ND1 . HIS A 1 139 ? -38.092 1.315   12.728  1.00 65.44 139 A 1 
ATOM 1081 C CD2 . HIS A 1 139 ? -36.147 1.631   11.725  1.00 63.83 139 A 1 
ATOM 1082 C CE1 . HIS A 1 139 ? -38.273 2.183   11.726  1.00 65.94 139 A 1 
ATOM 1083 N NE2 . HIS A 1 139 ? -37.116 2.408   11.086  1.00 66.80 139 A 1 
ATOM 1084 N N   . LEU A 1 140 ? -34.498 -2.659  14.623  1.00 75.65 140 A 1 
ATOM 1085 C CA  . LEU A 1 140 ? -33.845 -3.550  15.585  1.00 73.18 140 A 1 
ATOM 1086 C C   . LEU A 1 140 ? -32.338 -3.633  15.317  1.00 70.70 140 A 1 
ATOM 1087 O O   . LEU A 1 140 ? -31.550 -3.457  16.242  1.00 68.66 140 A 1 
ATOM 1088 C CB  . LEU A 1 140 ? -34.490 -4.947  15.531  1.00 73.78 140 A 1 
ATOM 1089 C CG  . LEU A 1 140 ? -33.732 -6.016  16.338  1.00 71.27 140 A 1 
ATOM 1090 C CD1 . LEU A 1 140 ? -33.787 -5.743  17.842  1.00 65.93 140 A 1 
ATOM 1091 C CD2 . LEU A 1 140 ? -34.310 -7.395  16.059  1.00 67.49 140 A 1 
ATOM 1092 N N   . GLN A 1 141 ? -31.936 -3.878  14.077  1.00 70.34 141 A 1 
ATOM 1093 C CA  . GLN A 1 141 ? -30.519 -4.019  13.722  1.00 67.45 141 A 1 
ATOM 1094 C C   . GLN A 1 141 ? -29.754 -2.697  13.839  1.00 64.64 141 A 1 
ATOM 1095 O O   . GLN A 1 141 ? -28.649 -2.663  14.368  1.00 61.90 141 A 1 
ATOM 1096 C CB  . GLN A 1 141 ? -30.416 -4.604  12.310  1.00 66.64 141 A 1 
ATOM 1097 C CG  . GLN A 1 141 ? -30.886 -6.064  12.297  1.00 64.75 141 A 1 
ATOM 1098 C CD  . GLN A 1 141 ? -30.916 -6.676  10.912  1.00 61.74 141 A 1 
ATOM 1099 O OE1 . GLN A 1 141 ? -30.792 -6.024  9.893   1.00 59.17 141 A 1 
ATOM 1100 N NE2 . GLN A 1 141 ? -31.103 -7.970  10.836  1.00 56.31 141 A 1 
ATOM 1101 N N   . MET A 1 142 ? -30.378 -1.595  13.423  1.00 64.81 142 A 1 
ATOM 1102 C CA  . MET A 1 142 ? -29.763 -0.268  13.443  1.00 62.92 142 A 1 
ATOM 1103 C C   . MET A 1 142 ? -29.613 0.308   14.859  1.00 60.13 142 A 1 
ATOM 1104 O O   . MET A 1 142 ? -28.605 0.947   15.158  1.00 57.58 142 A 1 
ATOM 1105 C CB  . MET A 1 142 ? -30.607 0.656   12.549  1.00 62.18 142 A 1 
ATOM 1106 C CG  . MET A 1 142 ? -29.981 2.036   12.343  1.00 57.78 142 A 1 
ATOM 1107 S SD  . MET A 1 142 ? -28.456 2.005   11.371  1.00 55.11 142 A 1 
ATOM 1108 C CE  . MET A 1 142 ? -28.066 3.774   11.356  1.00 50.65 142 A 1 
ATOM 1109 N N   . TYR A 1 143 ? -30.617 0.104   15.728  1.00 67.45 143 A 1 
ATOM 1110 C CA  . TYR A 1 143 ? -30.692 0.771   17.035  1.00 64.88 143 A 1 
ATOM 1111 C C   . TYR A 1 143 ? -30.623 -0.180  18.238  1.00 60.26 143 A 1 
ATOM 1112 O O   . TYR A 1 143 ? -30.276 0.269   19.332  1.00 55.83 143 A 1 
ATOM 1113 C CB  . TYR A 1 143 ? -31.964 1.628   17.094  1.00 64.09 143 A 1 
ATOM 1114 C CG  . TYR A 1 143 ? -32.127 2.628   15.960  1.00 64.54 143 A 1 
ATOM 1115 C CD1 . TYR A 1 143 ? -31.196 3.671   15.800  1.00 60.44 143 A 1 
ATOM 1116 C CD2 . TYR A 1 143 ? -33.212 2.517   15.068  1.00 60.17 143 A 1 
ATOM 1117 C CE1 . TYR A 1 143 ? -31.346 4.597   14.751  1.00 58.49 143 A 1 
ATOM 1118 C CE2 . TYR A 1 143 ? -33.365 3.441   14.020  1.00 59.50 143 A 1 
ATOM 1119 C CZ  . TYR A 1 143 ? -32.434 4.481   13.859  1.00 62.37 143 A 1 
ATOM 1120 O OH  . TYR A 1 143 ? -32.581 5.370   12.841  1.00 61.05 143 A 1 
ATOM 1121 N N   . GLY A 1 144 ? -30.956 -1.452  18.054  1.00 55.89 144 A 1 
ATOM 1122 C CA  . GLY A 1 144 ? -30.927 -2.469  19.102  1.00 54.87 144 A 1 
ATOM 1123 C C   . GLY A 1 144 ? -29.610 -3.240  19.141  1.00 53.75 144 A 1 
ATOM 1124 O O   . GLY A 1 144 ? -28.874 -3.159  20.123  1.00 51.21 144 A 1 
ATOM 1125 N N   . GLU A 1 145 ? -29.303 -3.962  18.074  1.00 48.41 145 A 1 
ATOM 1126 C CA  . GLU A 1 145 ? -28.092 -4.781  17.965  1.00 48.10 145 A 1 
ATOM 1127 C C   . GLU A 1 145 ? -26.910 -3.916  17.483  1.00 46.18 145 A 1 
ATOM 1128 O O   . GLU A 1 145 ? -26.714 -3.727  16.291  1.00 43.99 145 A 1 
ATOM 1129 C CB  . GLU A 1 145 ? -28.348 -6.017  17.060  1.00 46.00 145 A 1 
ATOM 1130 C CG  . GLU A 1 145 ? -29.422 -6.980  17.614  1.00 42.44 145 A 1 
ATOM 1131 C CD  . GLU A 1 145 ? -29.637 -8.280  16.788  1.00 39.51 145 A 1 
ATOM 1132 O OE1 . GLU A 1 145 ? -30.474 -9.122  17.185  1.00 37.88 145 A 1 
ATOM 1133 O OE2 . GLU A 1 145 ? -28.974 -8.531  15.760  1.00 41.97 145 A 1 
ATOM 1134 N N   . LYS A 1 146 ? -26.129 -3.367  18.407  1.00 43.14 146 A 1 
ATOM 1135 C CA  . LYS A 1 146 ? -24.903 -2.628  18.066  1.00 43.18 146 A 1 
ATOM 1136 C C   . LYS A 1 146 ? -23.701 -3.569  18.101  1.00 42.49 146 A 1 
ATOM 1137 O O   . LYS A 1 146 ? -23.202 -3.870  19.188  1.00 39.64 146 A 1 
ATOM 1138 C CB  . LYS A 1 146 ? -24.691 -1.431  19.008  1.00 39.32 146 A 1 
ATOM 1139 C CG  . LYS A 1 146 ? -25.766 -0.352  18.846  1.00 35.63 146 A 1 
ATOM 1140 C CD  . LYS A 1 146 ? -25.419 0.875   19.693  1.00 33.64 146 A 1 
ATOM 1141 C CE  . LYS A 1 146 ? -26.508 1.936   19.520  1.00 30.62 146 A 1 
ATOM 1142 N NZ  . LYS A 1 146 ? -26.175 3.178   20.256  1.00 28.67 146 A 1 
ATOM 1143 N N   . ASN A 1 147 ? -23.220 -3.984  16.944  1.00 44.31 147 A 1 
ATOM 1144 C CA  . ASN A 1 147 ? -21.982 -4.757  16.833  1.00 45.06 147 A 1 
ATOM 1145 C C   . ASN A 1 147 ? -20.784 -3.821  16.612  1.00 44.98 147 A 1 
ATOM 1146 O O   . ASN A 1 147 ? -20.877 -2.840  15.870  1.00 42.84 147 A 1 
ATOM 1147 C CB  . ASN A 1 147 ? -22.134 -5.827  15.742  1.00 41.25 147 A 1 
ATOM 1148 C CG  . ASN A 1 147 ? -23.149 -6.906  16.083  1.00 37.49 147 A 1 
ATOM 1149 O OD1 . ASN A 1 147 ? -23.554 -7.113  17.223  1.00 34.53 147 A 1 
ATOM 1150 N ND2 . ASN A 1 147 ? -23.587 -7.643  15.093  1.00 33.16 147 A 1 
ATOM 1151 N N   . ALA A 1 148 ? -19.677 -4.111  17.292  1.00 45.34 148 A 1 
ATOM 1152 C CA  . ALA A 1 148 ? -18.401 -3.440  17.048  1.00 44.52 148 A 1 
ATOM 1153 C C   . ALA A 1 148 ? -17.758 -4.017  15.783  1.00 47.37 148 A 1 
ATOM 1154 O O   . ALA A 1 148 ? -17.814 -5.232  15.570  1.00 44.48 148 A 1 
ATOM 1155 C CB  . ALA A 1 148 ? -17.490 -3.612  18.267  1.00 37.94 148 A 1 
ATOM 1156 N N   . LYS A 1 149 ? -17.168 -3.154  14.939  1.00 59.89 149 A 1 
ATOM 1157 C CA  . LYS A 1 149 ? -16.640 -3.508  13.613  1.00 64.12 149 A 1 
ATOM 1158 C C   . LYS A 1 149 ? -15.259 -4.171  13.721  1.00 69.59 149 A 1 
ATOM 1159 O O   . LYS A 1 149 ? -15.125 -5.073  14.555  1.00 66.23 149 A 1 
ATOM 1160 C CB  . LYS A 1 149 ? -16.773 -2.274  12.712  1.00 58.57 149 A 1 
ATOM 1161 C CG  . LYS A 1 149 ? -18.229 -1.786  12.560  1.00 52.52 149 A 1 
ATOM 1162 C CD  . LYS A 1 149 ? -18.221 -0.466  11.810  1.00 50.63 149 A 1 
ATOM 1163 C CE  . LYS A 1 149 ? -19.561 0.232   11.692  1.00 47.03 149 A 1 
ATOM 1164 N NZ  . LYS A 1 149 ? -19.327 1.641   11.288  1.00 42.59 149 A 1 
ATOM 1165 N N   . GLY A 1 150 ? -14.252 -3.830  12.932  1.00 70.99 150 A 1 
ATOM 1166 C CA  . GLY A 1 150 ? -12.935 -4.479  13.008  1.00 73.87 150 A 1 
ATOM 1167 C C   . GLY A 1 150 ? -12.327 -4.473  14.419  1.00 77.80 150 A 1 
ATOM 1168 O O   . GLY A 1 150 ? -12.690 -3.647  15.260  1.00 75.49 150 A 1 
ATOM 1169 N N   . LYS A 1 151 ? -11.395 -5.378  14.689  1.00 78.65 151 A 1 
ATOM 1170 C CA  . LYS A 1 151 ? -10.691 -5.508  15.974  1.00 82.36 151 A 1 
ATOM 1171 C C   . LYS A 1 151 ? -9.246  -5.010  15.854  1.00 86.21 151 A 1 
ATOM 1172 O O   . LYS A 1 151 ? -8.327  -5.832  15.769  1.00 85.33 151 A 1 
ATOM 1173 C CB  . LYS A 1 151 ? -10.760 -6.960  16.460  1.00 79.72 151 A 1 
ATOM 1174 C CG  . LYS A 1 151 ? -12.186 -7.415  16.772  1.00 78.33 151 A 1 
ATOM 1175 C CD  . LYS A 1 151 ? -12.166 -8.895  17.151  1.00 73.87 151 A 1 
ATOM 1176 C CE  . LYS A 1 151 ? -13.586 -9.400  17.376  1.00 67.01 151 A 1 
ATOM 1177 N NZ  . LYS A 1 151 ? -13.602 -10.877 17.431  1.00 59.78 151 A 1 
ATOM 1178 N N   . PRO A 1 152 ? -9.017  -3.687  15.804  1.00 81.51 152 A 1 
ATOM 1179 C CA  . PRO A 1 152 ? -7.676  -3.160  15.615  1.00 83.79 152 A 1 
ATOM 1180 C C   . PRO A 1 152 ? -6.827  -3.285  16.883  1.00 85.46 152 A 1 
ATOM 1181 O O   . PRO A 1 152 ? -7.287  -3.046  18.001  1.00 84.81 152 A 1 
ATOM 1182 C CB  . PRO A 1 152 ? -7.862  -1.709  15.178  1.00 82.16 152 A 1 
ATOM 1183 C CG  . PRO A 1 152 ? -9.150  -1.307  15.892  1.00 84.37 152 A 1 
ATOM 1184 C CD  . PRO A 1 152 ? -9.979  -2.586  15.853  1.00 87.63 152 A 1 
ATOM 1185 N N   . VAL A 1 153 ? -5.562  -3.604  16.679  1.00 86.09 153 A 1 
ATOM 1186 C CA  . VAL A 1 153 ? -4.490  -3.502  17.673  1.00 88.01 153 A 1 
ATOM 1187 C C   . VAL A 1 153 ? -3.383  -2.645  17.077  1.00 88.96 153 A 1 
ATOM 1188 O O   . VAL A 1 153 ? -2.884  -2.951  15.998  1.00 88.47 153 A 1 
ATOM 1189 C CB  . VAL A 1 153 ? -3.968  -4.892  18.082  1.00 86.31 153 A 1 
ATOM 1190 C CG1 . VAL A 1 153 ? -2.790  -4.787  19.055  1.00 78.86 153 A 1 
ATOM 1191 C CG2 . VAL A 1 153 ? -5.068  -5.716  18.764  1.00 78.40 153 A 1 
ATOM 1192 N N   . LEU A 1 154 ? -2.999  -1.581  17.777  1.00 86.27 154 A 1 
ATOM 1193 C CA  . LEU A 1 154 ? -1.909  -0.694  17.372  1.00 86.68 154 A 1 
ATOM 1194 C C   . LEU A 1 154 ? -0.684  -0.932  18.259  1.00 86.97 154 A 1 
ATOM 1195 O O   . LEU A 1 154 ? -0.740  -0.724  19.471  1.00 86.72 154 A 1 
ATOM 1196 C CB  . LEU A 1 154 ? -2.410  0.763   17.393  1.00 85.78 154 A 1 
ATOM 1197 C CG  . LEU A 1 154 ? -1.332  1.829   17.111  1.00 81.93 154 A 1 
ATOM 1198 C CD1 . LEU A 1 154 ? -0.610  1.624   15.783  1.00 74.63 154 A 1 
ATOM 1199 C CD2 . LEU A 1 154 ? -1.984  3.211   17.076  1.00 76.93 154 A 1 
ATOM 1200 N N   . LEU A 1 155 ? 0.420   -1.340  17.644  1.00 89.26 155 A 1 
ATOM 1201 C CA  . LEU A 1 155 ? 1.711   -1.540  18.293  1.00 89.70 155 A 1 
ATOM 1202 C C   . LEU A 1 155 ? 2.700   -0.460  17.858  1.00 89.43 155 A 1 
ATOM 1203 O O   . LEU A 1 155 ? 2.899   -0.230  16.667  1.00 87.69 155 A 1 
ATOM 1204 C CB  . LEU A 1 155 ? 2.256   -2.944  17.983  1.00 88.33 155 A 1 
ATOM 1205 C CG  . LEU A 1 155 ? 1.384   -4.111  18.482  1.00 82.87 155 A 1 
ATOM 1206 C CD1 . LEU A 1 155 ? 2.095   -5.426  18.172  1.00 75.36 155 A 1 
ATOM 1207 C CD2 . LEU A 1 155 ? 1.127   -4.063  19.988  1.00 77.12 155 A 1 
ATOM 1208 N N   . PHE A 1 156 ? 3.370   0.136   18.828  1.00 87.22 156 A 1 
ATOM 1209 C CA  . PHE A 1 156 ? 4.524   0.991   18.582  1.00 87.36 156 A 1 
ATOM 1210 C C   . PHE A 1 156 ? 5.813   0.254   18.927  1.00 87.59 156 A 1 
ATOM 1211 O O   . PHE A 1 156 ? 5.928   -0.353  19.990  1.00 85.10 156 A 1 
ATOM 1212 C CB  . PHE A 1 156 ? 4.397   2.303   19.360  1.00 85.64 156 A 1 
ATOM 1213 C CG  . PHE A 1 156 ? 3.385   3.258   18.760  1.00 84.74 156 A 1 
ATOM 1214 C CD1 . PHE A 1 156 ? 3.740   4.041   17.647  1.00 79.20 156 A 1 
ATOM 1215 C CD2 . PHE A 1 156 ? 2.095   3.369   19.310  1.00 78.46 156 A 1 
ATOM 1216 C CE1 . PHE A 1 156 ? 2.813   4.939   17.091  1.00 76.89 156 A 1 
ATOM 1217 C CE2 . PHE A 1 156 ? 1.169   4.267   18.751  1.00 76.94 156 A 1 
ATOM 1218 C CZ  . PHE A 1 156 ? 1.529   5.055   17.644  1.00 79.59 156 A 1 
ATOM 1219 N N   . GLN A 1 157 ? 6.810   0.361   18.039  1.00 87.64 157 A 1 
ATOM 1220 C CA  . GLN A 1 157 ? 8.180   -0.069  18.302  1.00 87.83 157 A 1 
ATOM 1221 C C   . GLN A 1 157 ? 9.167   1.051   17.935  1.00 86.92 157 A 1 
ATOM 1222 O O   . GLN A 1 157 ? 8.810   1.947   17.166  1.00 86.49 157 A 1 
ATOM 1223 C CB  . GLN A 1 157 ? 8.478   -1.386  17.572  1.00 88.61 157 A 1 
ATOM 1224 C CG  . GLN A 1 157 ? 8.446   -1.288  16.038  1.00 86.74 157 A 1 
ATOM 1225 C CD  . GLN A 1 157 ? 8.882   -2.584  15.360  1.00 90.45 157 A 1 
ATOM 1226 O OE1 . GLN A 1 157 ? 9.660   -3.369  15.887  1.00 82.69 157 A 1 
ATOM 1227 N NE2 . GLN A 1 157 ? 8.422   -2.851  14.159  1.00 81.31 157 A 1 
ATOM 1228 N N   . PRO A 1 158 ? 10.409  1.029   18.453  1.00 89.69 158 A 1 
ATOM 1229 C CA  . PRO A 1 158 ? 11.444  1.944   17.986  1.00 88.67 158 A 1 
ATOM 1230 C C   . PRO A 1 158 ? 11.649  1.850   16.469  1.00 88.46 158 A 1 
ATOM 1231 O O   . PRO A 1 158 ? 11.415  0.794   15.878  1.00 87.60 158 A 1 
ATOM 1232 C CB  . PRO A 1 158 ? 12.715  1.555   18.750  1.00 88.13 158 A 1 
ATOM 1233 C CG  . PRO A 1 158 ? 12.176  0.874   20.008  1.00 86.96 158 A 1 
ATOM 1234 C CD  . PRO A 1 158 ? 10.925  0.167   19.503  1.00 87.32 158 A 1 
ATOM 1235 N N   . VAL A 1 159 ? 12.121  2.930   15.843  1.00 89.63 159 A 1 
ATOM 1236 C CA  . VAL A 1 159 ? 12.462  2.952   14.410  1.00 88.96 159 A 1 
ATOM 1237 C C   . VAL A 1 159 ? 13.467  1.846   14.098  1.00 88.78 159 A 1 
ATOM 1238 O O   . VAL A 1 159 ? 14.424  1.644   14.851  1.00 87.94 159 A 1 
ATOM 1239 C CB  . VAL A 1 159 ? 13.010  4.327   13.983  1.00 87.72 159 A 1 
ATOM 1240 C CG1 . VAL A 1 159 ? 13.397  4.364   12.500  1.00 84.67 159 A 1 
ATOM 1241 C CG2 . VAL A 1 159 ? 11.965  5.421   14.225  1.00 83.35 159 A 1 
ATOM 1242 N N   . LYS A 1 160 ? 13.237  1.113   13.008  1.00 89.74 160 A 1 
ATOM 1243 C CA  . LYS A 1 160 ? 14.050  -0.028  12.581  1.00 88.88 160 A 1 
ATOM 1244 C C   . LYS A 1 160 ? 14.762  0.281   11.265  1.00 87.85 160 A 1 
ATOM 1245 O O   . LYS A 1 160 ? 14.142  0.147   10.209  1.00 86.80 160 A 1 
ATOM 1246 C CB  . LYS A 1 160 ? 13.182  -1.295  12.474  1.00 89.31 160 A 1 
ATOM 1247 C CG  . LYS A 1 160 ? 12.456  -1.692  13.771  1.00 90.61 160 A 1 
ATOM 1248 C CD  . LYS A 1 160 ? 13.408  -1.922  14.942  1.00 88.94 160 A 1 
ATOM 1249 C CE  . LYS A 1 160 ? 12.637  -2.369  16.181  1.00 88.15 160 A 1 
ATOM 1250 N NZ  . LYS A 1 160 ? 13.551  -2.618  17.320  1.00 84.89 160 A 1 
ATOM 1251 N N   . PRO A 1 161 ? 16.057  0.647   11.301  1.00 88.16 161 A 1 
ATOM 1252 C CA  . PRO A 1 161 ? 16.889  0.735   10.108  1.00 86.04 161 A 1 
ATOM 1253 C C   . PRO A 1 161 ? 16.973  -0.597  9.354   1.00 85.55 161 A 1 
ATOM 1254 O O   . PRO A 1 161 ? 16.643  -1.662  9.892   1.00 82.07 161 A 1 
ATOM 1255 C CB  . PRO A 1 161 ? 18.271  1.199   10.591  1.00 83.70 161 A 1 
ATOM 1256 C CG  . PRO A 1 161 ? 17.963  1.917   11.902  1.00 81.98 161 A 1 
ATOM 1257 C CD  . PRO A 1 161 ? 16.806  1.109   12.469  1.00 84.99 161 A 1 
ATOM 1258 N N   . GLN A 1 162 ? 17.494  -0.563  8.129   1.00 83.19 162 A 1 
ATOM 1259 C CA  . GLN A 1 162 ? 17.522  -1.678  7.163   1.00 81.22 162 A 1 
ATOM 1260 C C   . GLN A 1 162 ? 17.979  -3.038  7.739   1.00 81.28 162 A 1 
ATOM 1261 O O   . GLN A 1 162 ? 17.482  -4.094  7.334   1.00 78.43 162 A 1 
ATOM 1262 C CB  . GLN A 1 162 ? 18.447  -1.249  6.008   1.00 78.64 162 A 1 
ATOM 1263 C CG  . GLN A 1 162 ? 18.560  -2.263  4.849   1.00 73.35 162 A 1 
ATOM 1264 C CD  . GLN A 1 162 ? 17.244  -2.524  4.116   1.00 70.78 162 A 1 
ATOM 1265 O OE1 . GLN A 1 162 ? 16.257  -1.828  4.251   1.00 65.63 162 A 1 
ATOM 1266 N NE2 . GLN A 1 162 ? 17.178  -3.558  3.313   1.00 62.77 162 A 1 
ATOM 1267 N N   . PHE A 1 163 ? 18.938  -3.038  8.679   1.00 80.42 163 A 1 
ATOM 1268 C CA  . PHE A 1 163 ? 19.509  -4.266  9.251   1.00 79.91 163 A 1 
ATOM 1269 C C   . PHE A 1 163 ? 19.017  -4.592  10.665  1.00 83.41 163 A 1 
ATOM 1270 O O   . PHE A 1 163 ? 19.409  -5.622  11.216  1.00 81.15 163 A 1 
ATOM 1271 C CB  . PHE A 1 163 ? 21.039  -4.208  9.161   1.00 76.91 163 A 1 
ATOM 1272 C CG  . PHE A 1 163 ? 21.548  -4.056  7.739   1.00 74.53 163 A 1 
ATOM 1273 C CD1 . PHE A 1 163 ? 21.272  -5.048  6.778   1.00 71.04 163 A 1 
ATOM 1274 C CD2 . PHE A 1 163 ? 22.271  -2.909  7.364   1.00 69.17 163 A 1 
ATOM 1275 C CE1 . PHE A 1 163 ? 21.712  -4.892  5.453   1.00 66.24 163 A 1 
ATOM 1276 C CE2 . PHE A 1 163 ? 22.714  -2.754  6.038   1.00 66.57 163 A 1 
ATOM 1277 C CZ  . PHE A 1 163 ? 22.432  -3.745  5.082   1.00 66.26 163 A 1 
ATOM 1278 N N   . SER A 1 164 ? 18.145  -3.761  11.237  1.00 84.64 164 A 1 
ATOM 1279 C CA  . SER A 1 164 ? 17.602  -3.955  12.580  1.00 86.93 164 A 1 
ATOM 1280 C C   . SER A 1 164 ? 16.528  -5.042  12.615  1.00 88.70 164 A 1 
ATOM 1281 O O   . SER A 1 164 ? 15.803  -5.269  11.648  1.00 88.74 164 A 1 
ATOM 1282 C CB  . SER A 1 164 ? 17.046  -2.647  13.125  1.00 85.63 164 A 1 
ATOM 1283 O OG  . SER A 1 164 ? 18.110  -1.741  13.340  1.00 79.54 164 A 1 
ATOM 1284 N N   . PHE A 1 165 ? 16.407  -5.702  13.769  1.00 87.68 165 A 1 
ATOM 1285 C CA  . PHE A 1 165 ? 15.362  -6.686  14.029  1.00 89.62 165 A 1 
ATOM 1286 C C   . PHE A 1 165 ? 14.114  -6.019  14.612  1.00 91.30 165 A 1 
ATOM 1287 O O   . PHE A 1 165 ? 14.225  -5.072  15.404  1.00 90.51 165 A 1 
ATOM 1288 C CB  . PHE A 1 165 ? 15.905  -7.799  14.933  1.00 87.61 165 A 1 
ATOM 1289 C CG  . PHE A 1 165 ? 17.004  -8.614  14.278  1.00 86.18 165 A 1 
ATOM 1290 C CD1 . PHE A 1 165 ? 16.667  -9.663  13.410  1.00 81.46 165 A 1 
ATOM 1291 C CD2 . PHE A 1 165 ? 18.358  -8.305  14.503  1.00 80.74 165 A 1 
ATOM 1292 C CE1 . PHE A 1 165 ? 17.676  -10.402 12.768  1.00 79.69 165 A 1 
ATOM 1293 C CE2 . PHE A 1 165 ? 19.368  -9.043  13.857  1.00 78.76 165 A 1 
ATOM 1294 C CZ  . PHE A 1 165 ? 19.024  -10.092 12.990  1.00 80.83 165 A 1 
ATOM 1295 N N   . ALA A 1 166 ? 12.938  -6.532  14.247  1.00 90.84 166 A 1 
ATOM 1296 C CA  . ALA A 1 166 ? 11.683  -6.176  14.889  1.00 91.15 166 A 1 
ATOM 1297 C C   . ALA A 1 166 ? 11.724  -6.542  16.381  1.00 91.45 166 A 1 
ATOM 1298 O O   . ALA A 1 166 ? 12.442  -7.463  16.794  1.00 91.99 166 A 1 
ATOM 1299 C CB  . ALA A 1 166 ? 10.529  -6.871  14.160  1.00 92.26 166 A 1 
ATOM 1300 N N   . GLU A 1 167 ? 10.952  -5.826  17.203  1.00 90.06 167 A 1 
ATOM 1301 C CA  . GLU A 1 167 ? 10.808  -6.185  18.613  1.00 90.07 167 A 1 
ATOM 1302 C C   . GLU A 1 167 ? 10.188  -7.583  18.748  1.00 89.75 167 A 1 
ATOM 1303 O O   . GLU A 1 167 ? 9.248   -7.910  18.015  1.00 90.11 167 A 1 
ATOM 1304 C CB  . GLU A 1 167 ? 9.948   -5.159  19.366  1.00 90.60 167 A 1 
ATOM 1305 C CG  . GLU A 1 167 ? 10.619  -3.789  19.530  1.00 88.57 167 A 1 
ATOM 1306 C CD  . GLU A 1 167 ? 11.965  -3.866  20.256  1.00 88.92 167 A 1 
ATOM 1307 O OE1 . GLU A 1 167 ? 12.916  -3.214  19.761  1.00 79.20 167 A 1 
ATOM 1308 O OE2 . GLU A 1 167 ? 12.061  -4.600  21.254  1.00 81.36 167 A 1 
ATOM 1309 N N   . PRO A 1 168 ? 10.640  -8.409  19.708  1.00 89.98 168 A 1 
ATOM 1310 C CA  . PRO A 1 168 ? 10.079  -9.749  19.908  1.00 88.81 168 A 1 
ATOM 1311 C C   . PRO A 1 168 ? 8.559   -9.756  20.112  1.00 88.89 168 A 1 
ATOM 1312 O O   . PRO A 1 168 ? 7.877   -10.679 19.671  1.00 87.10 168 A 1 
ATOM 1313 C CB  . PRO A 1 168 ? 10.806  -10.308 21.134  1.00 89.05 168 A 1 
ATOM 1314 C CG  . PRO A 1 168 ? 12.155  -9.589  21.104  1.00 88.30 168 A 1 
ATOM 1315 C CD  . PRO A 1 168 ? 11.794  -8.203  20.572  1.00 89.35 168 A 1 
ATOM 1316 N N   . THR A 1 169 ? 8.009   -8.717  20.741  1.00 88.55 169 A 1 
ATOM 1317 C CA  . THR A 1 169 ? 6.562   -8.554  20.940  1.00 87.55 169 A 1 
ATOM 1318 C C   . THR A 1 169 ? 5.807   -8.287  19.639  1.00 87.64 169 A 1 
ATOM 1319 O O   . THR A 1 169 ? 4.676   -8.751  19.499  1.00 86.20 169 A 1 
ATOM 1320 C CB  . THR A 1 169 ? 6.275   -7.412  21.923  1.00 86.96 169 A 1 
ATOM 1321 O OG1 . THR A 1 169 ? 7.023   -6.267  21.582  1.00 81.26 169 A 1 
ATOM 1322 C CG2 . THR A 1 169 ? 6.669   -7.789  23.352  1.00 76.64 169 A 1 
ATOM 1323 N N   . VAL A 1 170 ? 6.423   -7.595  18.678  1.00 89.94 170 A 1 
ATOM 1324 C CA  . VAL A 1 170 ? 5.861   -7.402  17.334  1.00 90.18 170 A 1 
ATOM 1325 C C   . VAL A 1 170 ? 5.832   -8.731  16.584  1.00 90.89 170 A 1 
ATOM 1326 O O   . VAL A 1 170 ? 4.800   -9.081  16.026  1.00 90.95 170 A 1 
ATOM 1327 C CB  . VAL A 1 170 ? 6.642   -6.331  16.550  1.00 90.63 170 A 1 
ATOM 1328 C CG1 . VAL A 1 170 ? 6.218   -6.248  15.079  1.00 86.94 170 A 1 
ATOM 1329 C CG2 . VAL A 1 170 ? 6.433   -4.950  17.181  1.00 85.09 170 A 1 
ATOM 1330 N N   . ILE A 1 171 ? 6.916   -9.516  16.637  1.00 90.67 171 A 1 
ATOM 1331 C CA  . ILE A 1 171 ? 6.949   -10.860 16.040  1.00 89.69 171 A 1 
ATOM 1332 C C   . ILE A 1 171 ? 5.888   -11.766 16.673  1.00 89.55 171 A 1 
ATOM 1333 O O   . ILE A 1 171 ? 5.143   -12.430 15.956  1.00 89.56 171 A 1 
ATOM 1334 C CB  . ILE A 1 171 ? 8.366   -11.465 16.141  1.00 90.65 171 A 1 
ATOM 1335 C CG1 . ILE A 1 171 ? 9.426   -10.608 15.411  1.00 90.34 171 A 1 
ATOM 1336 C CG2 . ILE A 1 171 ? 8.407   -12.909 15.616  1.00 90.11 171 A 1 
ATOM 1337 C CD1 . ILE A 1 171 ? 9.188   -10.399 13.907  1.00 86.74 171 A 1 
ATOM 1338 N N   . ALA A 1 172 ? 5.749   -11.741 18.003  1.00 89.52 172 A 1 
ATOM 1339 C CA  . ALA A 1 172 ? 4.735   -12.522 18.713  1.00 88.52 172 A 1 
ATOM 1340 C C   . ALA A 1 172 ? 3.294   -12.143 18.317  1.00 87.65 172 A 1 
ATOM 1341 O O   . ALA A 1 172 ? 2.421   -13.005 18.299  1.00 87.54 172 A 1 
ATOM 1342 C CB  . ALA A 1 172 ? 4.962   -12.351 20.217  1.00 88.99 172 A 1 
ATOM 1343 N N   . ALA A 1 173 ? 3.038   -10.884 17.953  1.00 90.13 173 A 1 
ATOM 1344 C CA  . ALA A 1 173 ? 1.705   -10.458 17.516  1.00 89.90 173 A 1 
ATOM 1345 C C   . ALA A 1 173 ? 1.242   -11.163 16.225  1.00 89.93 173 A 1 
ATOM 1346 O O   . ALA A 1 173 ? 0.046   -11.404 16.060  1.00 89.08 173 A 1 
ATOM 1347 C CB  . ALA A 1 173 ? 1.697   -8.935  17.367  1.00 90.73 173 A 1 
ATOM 1348 N N   . PHE A 1 174 ? 2.166   -11.562 15.346  1.00 91.35 174 A 1 
ATOM 1349 C CA  . PHE A 1 174 ? 1.831   -12.361 14.162  1.00 90.95 174 A 1 
ATOM 1350 C C   . PHE A 1 174 ? 1.373   -13.785 14.517  1.00 91.39 174 A 1 
ATOM 1351 O O   . PHE A 1 174 ? 0.643   -14.395 13.741  1.00 89.75 174 A 1 
ATOM 1352 C CB  . PHE A 1 174 ? 3.020   -12.414 13.197  1.00 91.16 174 A 1 
ATOM 1353 C CG  . PHE A 1 174 ? 3.332   -11.101 12.513  1.00 92.06 174 A 1 
ATOM 1354 C CD1 . PHE A 1 174 ? 2.638   -10.743 11.342  1.00 86.43 174 A 1 
ATOM 1355 C CD2 . PHE A 1 174 ? 4.318   -10.245 13.027  1.00 87.52 174 A 1 
ATOM 1356 C CE1 . PHE A 1 174 ? 2.933   -9.532  10.690  1.00 85.32 174 A 1 
ATOM 1357 C CE2 . PHE A 1 174 ? 4.609   -9.029  12.378  1.00 85.58 174 A 1 
ATOM 1358 C CZ  . PHE A 1 174 ? 3.920   -8.672  11.209  1.00 89.25 174 A 1 
ATOM 1359 N N   . GLU A 1 175 ? 1.731   -14.324 15.687  1.00 90.08 175 A 1 
ATOM 1360 C CA  . GLU A 1 175 ? 1.269   -15.654 16.108  1.00 88.29 175 A 1 
ATOM 1361 C C   . GLU A 1 175 ? -0.253  -15.702 16.323  1.00 89.13 175 A 1 
ATOM 1362 O O   . GLU A 1 175 ? -0.859  -16.771 16.210  1.00 87.08 175 A 1 
ATOM 1363 C CB  . GLU A 1 175 ? 1.989   -16.120 17.386  1.00 87.66 175 A 1 
ATOM 1364 C CG  . GLU A 1 175 ? 3.518   -16.226 17.223  1.00 84.21 175 A 1 
ATOM 1365 C CD  . GLU A 1 175 ? 4.233   -16.806 18.455  1.00 76.21 175 A 1 
ATOM 1366 O OE1 . GLU A 1 175 ? 5.428   -17.159 18.311  1.00 68.79 175 A 1 
ATOM 1367 O OE2 . GLU A 1 175 ? 3.606   -16.923 19.531  1.00 67.51 175 A 1 
ATOM 1368 N N   . ALA A 1 176 ? -0.885  -14.554 16.555  1.00 90.64 176 A 1 
ATOM 1369 C CA  . ALA A 1 176 ? -2.343  -14.427 16.599  1.00 89.83 176 A 1 
ATOM 1370 C C   . ALA A 1 176 ? -3.010  -14.612 15.219  1.00 89.99 176 A 1 
ATOM 1371 O O   . ALA A 1 176 ? -4.233  -14.746 15.165  1.00 88.78 176 A 1 
ATOM 1372 C CB  . ALA A 1 176 ? -2.702  -13.068 17.215  1.00 89.45 176 A 1 
ATOM 1373 N N   . LYS A 1 177 ? -2.228  -14.644 14.131  1.00 91.48 177 A 1 
ATOM 1374 C CA  . LYS A 1 177 ? -2.674  -14.766 12.734  1.00 91.65 177 A 1 
ATOM 1375 C C   . LYS A 1 177 ? -3.745  -13.727 12.359  1.00 92.60 177 A 1 
ATOM 1376 O O   . LYS A 1 177 ? -4.855  -14.108 11.989  1.00 91.73 177 A 1 
ATOM 1377 C CB  . LYS A 1 177 ? -3.098  -16.208 12.410  1.00 91.52 177 A 1 
ATOM 1378 C CG  . LYS A 1 177 ? -1.966  -17.226 12.621  1.00 90.93 177 A 1 
ATOM 1379 C CD  . LYS A 1 177 ? -2.311  -18.557 11.947  1.00 85.50 177 A 1 
ATOM 1380 C CE  . LYS A 1 177 ? -1.101  -19.499 12.010  1.00 81.27 177 A 1 
ATOM 1381 N NZ  . LYS A 1 177 ? -1.100  -20.476 10.890  1.00 72.23 177 A 1 
ATOM 1382 N N   . PRO A 1 178 ? -3.434  -12.421 12.466  1.00 92.93 178 A 1 
ATOM 1383 C CA  . PRO A 1 178 ? -4.358  -11.370 12.063  1.00 93.11 178 A 1 
ATOM 1384 C C   . PRO A 1 178 ? -4.715  -11.498 10.578  1.00 93.38 178 A 1 
ATOM 1385 O O   . PRO A 1 178 ? -3.849  -11.760 9.742   1.00 93.16 178 A 1 
ATOM 1386 C CB  . PRO A 1 178 ? -3.638  -10.052 12.361  1.00 93.32 178 A 1 
ATOM 1387 C CG  . PRO A 1 178 ? -2.161  -10.423 12.230  1.00 91.97 178 A 1 
ATOM 1388 C CD  . PRO A 1 178 ? -2.128  -11.847 12.781  1.00 93.42 178 A 1 
ATOM 1389 N N   . GLU A 1 179 ? -5.983  -11.265 10.240  1.00 93.57 179 A 1 
ATOM 1390 C CA  . GLU A 1 179 ? -6.459  -11.278 8.849   1.00 93.44 179 A 1 
ATOM 1391 C C   . GLU A 1 179 ? -5.974  -10.050 8.065   1.00 94.27 179 A 1 
ATOM 1392 O O   . GLU A 1 179 ? -5.883  -10.089 6.836   1.00 93.78 179 A 1 
ATOM 1393 C CB  . GLU A 1 179 ? -7.996  -11.347 8.818   1.00 92.23 179 A 1 
ATOM 1394 C CG  . GLU A 1 179 ? -8.614  -12.623 9.422   1.00 89.33 179 A 1 
ATOM 1395 C CD  . GLU A 1 179 ? -8.771  -12.629 10.957  1.00 88.94 179 A 1 
ATOM 1396 O OE1 . GLU A 1 179 ? -9.199  -13.671 11.500  1.00 80.23 179 A 1 
ATOM 1397 O OE2 . GLU A 1 179 ? -8.487  -11.604 11.613  1.00 81.02 179 A 1 
ATOM 1398 N N   . VAL A 1 180 ? -5.655  -8.970  8.769   1.00 94.02 180 A 1 
ATOM 1399 C CA  . VAL A 1 180 ? -5.167  -7.718  8.187   1.00 94.55 180 A 1 
ATOM 1400 C C   . VAL A 1 180 ? -3.915  -7.256  8.924   1.00 95.43 180 A 1 
ATOM 1401 O O   . VAL A 1 180 ? -3.910  -7.150  10.150  1.00 95.32 180 A 1 
ATOM 1402 C CB  . VAL A 1 180 ? -6.253  -6.632  8.218   1.00 94.01 180 A 1 
ATOM 1403 C CG1 . VAL A 1 180 ? -5.772  -5.341  7.555   1.00 91.65 180 A 1 
ATOM 1404 C CG2 . VAL A 1 180 ? -7.529  -7.079  7.505   1.00 91.68 180 A 1 
ATOM 1405 N N   . VAL A 1 181 ? -2.871  -6.915  8.177   1.00 95.56 181 A 1 
ATOM 1406 C CA  . VAL A 1 181 ? -1.635  -6.330  8.709   1.00 95.99 181 A 1 
ATOM 1407 C C   . VAL A 1 181 ? -1.359  -4.998  8.019   1.00 96.10 181 A 1 
ATOM 1408 O O   . VAL A 1 181 ? -1.392  -4.910  6.800   1.00 95.85 181 A 1 
ATOM 1409 C CB  . VAL A 1 181 ? -0.449  -7.294  8.559   1.00 95.86 181 A 1 
ATOM 1410 C CG1 . VAL A 1 181 ? 0.836   -6.689  9.139   1.00 93.60 181 A 1 
ATOM 1411 C CG2 . VAL A 1 181 ? -0.709  -8.623  9.281   1.00 93.14 181 A 1 
ATOM 1412 N N   . ILE A 1 182 ? -1.062  -3.964  8.787   1.00 95.49 182 A 1 
ATOM 1413 C CA  . ILE A 1 182 ? -0.694  -2.642  8.274   1.00 95.47 182 A 1 
ATOM 1414 C C   . ILE A 1 182 ? 0.660   -2.258  8.868   1.00 95.44 182 A 1 
ATOM 1415 O O   . ILE A 1 182 ? 0.802   -2.173  10.088  1.00 94.83 182 A 1 
ATOM 1416 C CB  . ILE A 1 182 ? -1.793  -1.610  8.600   1.00 95.38 182 A 1 
ATOM 1417 C CG1 . ILE A 1 182 ? -3.154  -2.023  7.991   1.00 94.42 182 A 1 
ATOM 1418 C CG2 . ILE A 1 182 ? -1.355  -0.225  8.108   1.00 94.33 182 A 1 
ATOM 1419 C CD1 . ILE A 1 182 ? -4.324  -1.110  8.377   1.00 92.84 182 A 1 
ATOM 1420 N N   . SER A 1 183 ? 1.656   -2.014  8.023   1.00 96.07 183 A 1 
ATOM 1421 C CA  . SER A 1 183 ? 2.989   -1.578  8.448   1.00 95.85 183 A 1 
ATOM 1422 C C   . SER A 1 183 ? 3.233   -0.118  8.061   1.00 95.40 183 A 1 
ATOM 1423 O O   . SER A 1 183 ? 3.415   0.204   6.890   1.00 94.56 183 A 1 
ATOM 1424 C CB  . SER A 1 183 ? 4.062   -2.502  7.868   1.00 95.53 183 A 1 
ATOM 1425 O OG  . SER A 1 183 ? 5.347   -2.108  8.318   1.00 90.85 183 A 1 
ATOM 1426 N N   . LEU A 1 184 ? 3.267   0.765   9.060   1.00 94.65 184 A 1 
ATOM 1427 C CA  . LEU A 1 184 ? 3.506   2.208   8.926   1.00 93.76 184 A 1 
ATOM 1428 C C   . LEU A 1 184 ? 4.820   2.589   9.599   1.00 93.21 184 A 1 
ATOM 1429 O O   . LEU A 1 184 ? 4.846   3.231   10.650  1.00 87.73 184 A 1 
ATOM 1430 C CB  . LEU A 1 184 ? 2.332   2.969   9.540   1.00 91.59 184 A 1 
ATOM 1431 C CG  . LEU A 1 184 ? 1.057   2.898   8.708   1.00 89.52 184 A 1 
ATOM 1432 C CD1 . LEU A 1 184 ? -0.080  3.335   9.605   1.00 85.11 184 A 1 
ATOM 1433 C CD2 . LEU A 1 184 ? 1.115   3.833   7.505   1.00 85.13 184 A 1 
ATOM 1434 N N   . SER A 1 185 ? 5.912   2.147   9.025   1.00 93.10 185 A 1 
ATOM 1435 C CA  . SER A 1 185 ? 7.240   2.336   9.602   1.00 91.94 185 A 1 
ATOM 1436 C C   . SER A 1 185 ? 7.883   3.628   9.099   1.00 91.75 185 A 1 
ATOM 1437 O O   . SER A 1 185 ? 7.799   3.934   7.917   1.00 90.17 185 A 1 
ATOM 1438 C CB  . SER A 1 185 ? 8.115   1.127   9.289   1.00 89.58 185 A 1 
ATOM 1439 O OG  . SER A 1 185 ? 7.504   -0.061  9.775   1.00 80.02 185 A 1 
ATOM 1440 N N   . ASP A 1 186 ? 8.565   4.364   9.978   1.00 90.48 186 A 1 
ATOM 1441 C CA  . ASP A 1 186 ? 9.386   5.531   9.596   1.00 89.04 186 A 1 
ATOM 1442 C C   . ASP A 1 186 ? 10.546  5.123   8.671   1.00 88.14 186 A 1 
ATOM 1443 O O   . ASP A 1 186 ? 10.908  5.851   7.761   1.00 85.41 186 A 1 
ATOM 1444 C CB  . ASP A 1 186 ? 9.910   6.182   10.878  1.00 87.64 186 A 1 
ATOM 1445 C CG  . ASP A 1 186 ? 10.475  7.591   10.720  1.00 82.71 186 A 1 
ATOM 1446 O OD1 . ASP A 1 186 ? 9.705   8.482   10.310  1.00 77.41 186 A 1 
ATOM 1447 O OD2 . ASP A 1 186 ? 11.604  7.828   11.218  1.00 76.71 186 A 1 
ATOM 1448 N N   . GLU A 1 187 ? 11.071  3.909   8.872   1.00 88.48 187 A 1 
ATOM 1449 C CA  . GLU A 1 187 ? 12.013  3.253   7.953   1.00 89.00 187 A 1 
ATOM 1450 C C   . GLU A 1 187 ? 11.494  1.866   7.552   1.00 89.91 187 A 1 
ATOM 1451 O O   . GLU A 1 187 ? 10.761  1.739   6.573   1.00 88.29 187 A 1 
ATOM 1452 C CB  . GLU A 1 187 ? 13.422  3.177   8.567   1.00 87.60 187 A 1 
ATOM 1453 C CG  . GLU A 1 187 ? 14.135  4.525   8.710   1.00 84.62 187 A 1 
ATOM 1454 C CD  . GLU A 1 187 ? 15.539  4.318   9.294   1.00 81.95 187 A 1 
ATOM 1455 O OE1 . GLU A 1 187 ? 15.895  5.033   10.253  1.00 73.45 187 A 1 
ATOM 1456 O OE2 . GLU A 1 187 ? 16.233  3.370   8.844   1.00 73.97 187 A 1 
ATOM 1457 N N   . LYS A 1 188 ? 11.832  0.798   8.293   1.00 89.82 188 A 1 
ATOM 1458 C CA  . LYS A 1 188 ? 11.439  -0.589  7.991   1.00 90.63 188 A 1 
ATOM 1459 C C   . LYS A 1 188 ? 10.648  -1.213  9.143   1.00 92.32 188 A 1 
ATOM 1460 O O   . LYS A 1 188 ? 10.718  -0.756  10.283  1.00 91.26 188 A 1 
ATOM 1461 C CB  . LYS A 1 188 ? 12.682  -1.427  7.622   1.00 89.15 188 A 1 
ATOM 1462 C CG  . LYS A 1 188 ? 13.525  -0.884  6.447   1.00 87.58 188 A 1 
ATOM 1463 C CD  . LYS A 1 188 ? 12.776  -0.779  5.110   1.00 82.41 188 A 1 
ATOM 1464 C CE  . LYS A 1 188 ? 13.700  -0.214  4.025   1.00 78.84 188 A 1 
ATOM 1465 N NZ  . LYS A 1 188 ? 13.007  0.038   2.737   1.00 71.39 188 A 1 
ATOM 1466 N N   . LEU A 1 189 ? 9.922   -2.307  8.867   1.00 90.69 189 A 1 
ATOM 1467 C CA  . LEU A 1 189 ? 9.252   -3.114  9.900   1.00 92.26 189 A 1 
ATOM 1468 C C   . LEU A 1 189 ? 10.267  -3.731  10.880  1.00 92.87 189 A 1 
ATOM 1469 O O   . LEU A 1 189 ? 9.990   -3.873  12.067  1.00 91.50 189 A 1 
ATOM 1470 C CB  . LEU A 1 189 ? 8.413   -4.203  9.198   1.00 92.98 189 A 1 
ATOM 1471 C CG  . LEU A 1 189 ? 7.698   -5.185  10.146  1.00 93.18 189 A 1 
ATOM 1472 C CD1 . LEU A 1 189 ? 6.721   -4.487  11.087  1.00 89.81 189 A 1 
ATOM 1473 C CD2 . LEU A 1 189 ? 6.926   -6.223  9.335   1.00 90.29 189 A 1 
ATOM 1474 N N   . GLY A 1 190 ? 11.461  -4.061  10.390  1.00 91.43 190 A 1 
ATOM 1475 C CA  . GLY A 1 190 ? 12.473  -4.829  11.108  1.00 91.70 190 A 1 
ATOM 1476 C C   . GLY A 1 190 ? 12.434  -6.313  10.744  1.00 91.93 190 A 1 
ATOM 1477 O O   . GLY A 1 190 ? 11.396  -6.860  10.379  1.00 91.17 190 A 1 
ATOM 1478 N N   . LYS A 1 191 ? 13.575  -6.965  10.838  1.00 92.30 191 A 1 
ATOM 1479 C CA  . LYS A 1 191 ? 13.778  -8.363  10.440  1.00 91.30 191 A 1 
ATOM 1480 C C   . LYS A 1 191 ? 13.273  -9.331  11.510  1.00 92.80 191 A 1 
ATOM 1481 O O   . LYS A 1 191 ? 13.298  -9.020  12.696  1.00 92.19 191 A 1 
ATOM 1482 C CB  . LYS A 1 191 ? 15.262  -8.605  10.135  1.00 88.57 191 A 1 
ATOM 1483 C CG  . LYS A 1 191 ? 15.756  -7.750  8.956   1.00 84.42 191 A 1 
ATOM 1484 C CD  . LYS A 1 191 ? 17.200  -8.084  8.585   1.00 76.62 191 A 1 
ATOM 1485 C CE  . LYS A 1 191 ? 17.573  -7.283  7.340   1.00 72.69 191 A 1 
ATOM 1486 N NZ  . LYS A 1 191 ? 18.862  -7.704  6.756   1.00 65.28 191 A 1 
ATOM 1487 N N   . ASP A 1 192 ? 12.900  -10.536 11.110  1.00 91.33 192 A 1 
ATOM 1488 C CA  . ASP A 1 192 ? 12.582  -11.646 12.010  1.00 91.34 192 A 1 
ATOM 1489 C C   . ASP A 1 192 ? 13.843  -12.480 12.275  1.00 89.74 192 A 1 
ATOM 1490 O O   . ASP A 1 192 ? 14.363  -13.167 11.398  1.00 88.76 192 A 1 
ATOM 1491 C CB  . ASP A 1 192 ? 11.440  -12.465 11.404  1.00 92.33 192 A 1 
ATOM 1492 C CG  . ASP A 1 192 ? 11.006  -13.660 12.257  1.00 92.96 192 A 1 
ATOM 1493 O OD1 . ASP A 1 192 ? 11.713  -14.026 13.222  1.00 89.92 192 A 1 
ATOM 1494 O OD2 . ASP A 1 192 ? 9.975   -14.265 11.905  1.00 89.58 192 A 1 
ATOM 1495 N N   . SER A 1 193 ? 14.356  -12.429 13.503  1.00 89.98 193 A 1 
ATOM 1496 C CA  . SER A 1 193 ? 15.585  -13.140 13.877  1.00 87.30 193 A 1 
ATOM 1497 C C   . SER A 1 193 ? 15.469  -14.657 13.731  1.00 85.90 193 A 1 
ATOM 1498 O O   . SER A 1 193 ? 16.429  -15.313 13.323  1.00 84.42 193 A 1 
ATOM 1499 C CB  . SER A 1 193 ? 15.977  -12.781 15.313  1.00 86.15 193 A 1 
ATOM 1500 O OG  . SER A 1 193 ? 14.971  -13.148 16.235  1.00 78.44 193 A 1 
ATOM 1501 N N   . LYS A 1 194 ? 14.293  -15.219 14.028  1.00 89.03 194 A 1 
ATOM 1502 C CA  . LYS A 1 194 ? 14.016  -16.647 13.877  1.00 88.62 194 A 1 
ATOM 1503 C C   . LYS A 1 194 ? 13.924  -17.016 12.401  1.00 88.58 194 A 1 
ATOM 1504 O O   . LYS A 1 194 ? 14.591  -17.959 11.989  1.00 87.42 194 A 1 
ATOM 1505 C CB  . LYS A 1 194 ? 12.738  -17.004 14.648  1.00 88.62 194 A 1 
ATOM 1506 C CG  . LYS A 1 194 ? 12.380  -18.495 14.556  1.00 82.40 194 A 1 
ATOM 1507 C CD  . LYS A 1 194 ? 11.033  -18.740 15.241  1.00 79.24 194 A 1 
ATOM 1508 C CE  . LYS A 1 194 ? 10.572  -20.185 15.035  1.00 70.52 194 A 1 
ATOM 1509 N NZ  . LYS A 1 194 ? 9.172   -20.354 15.505  1.00 64.63 194 A 1 
ATOM 1510 N N   . GLY A 1 195 ? 13.163  -16.258 11.616  1.00 89.77 195 A 1 
ATOM 1511 C CA  . GLY A 1 195 ? 12.996  -16.495 10.181  1.00 88.11 195 A 1 
ATOM 1512 C C   . GLY A 1 195 ? 14.312  -16.445 9.409   1.00 87.43 195 A 1 
ATOM 1513 O O   . GLY A 1 195 ? 14.557  -17.296 8.557   1.00 85.78 195 A 1 
ATOM 1514 N N   . ILE A 1 196 ? 15.215  -15.521 9.763   1.00 86.82 196 A 1 
ATOM 1515 C CA  . ILE A 1 196 ? 16.542  -15.434 9.134   1.00 83.42 196 A 1 
ATOM 1516 C C   . ILE A 1 196 ? 17.433  -16.620 9.514   1.00 81.48 196 A 1 
ATOM 1517 O O   . ILE A 1 196 ? 18.095  -17.196 8.661   1.00 78.84 196 A 1 
ATOM 1518 C CB  . ILE A 1 196 ? 17.213  -14.091 9.484   1.00 81.98 196 A 1 
ATOM 1519 C CG1 . ILE A 1 196 ? 16.461  -12.965 8.741   1.00 77.45 196 A 1 
ATOM 1520 C CG2 . ILE A 1 196 ? 18.707  -14.068 9.109   1.00 75.54 196 A 1 
ATOM 1521 C CD1 . ILE A 1 196 ? 16.936  -11.566 9.113   1.00 69.01 196 A 1 
ATOM 1522 N N   . SER A 1 197 ? 17.477  -16.982 10.804  1.00 82.06 197 A 1 
ATOM 1523 C CA  . SER A 1 197 ? 18.355  -18.064 11.278  1.00 78.96 197 A 1 
ATOM 1524 C C   . SER A 1 197 ? 17.851  -19.462 10.903  1.00 79.67 197 A 1 
ATOM 1525 O O   . SER A 1 197 ? 18.649  -20.380 10.710  1.00 77.53 197 A 1 
ATOM 1526 C CB  . SER A 1 197 ? 18.564  -17.962 12.792  1.00 77.36 197 A 1 
ATOM 1527 O OG  . SER A 1 197 ? 17.340  -18.025 13.500  1.00 69.41 197 A 1 
ATOM 1528 N N   . SER A 1 198 ? 16.530  -19.620 10.796  1.00 83.86 198 A 1 
ATOM 1529 C CA  . SER A 1 198 ? 15.864  -20.863 10.426  1.00 85.55 198 A 1 
ATOM 1530 C C   . SER A 1 198 ? 14.579  -20.536 9.662   1.00 87.66 198 A 1 
ATOM 1531 O O   . SER A 1 198 ? 13.521  -20.427 10.290  1.00 86.66 198 A 1 
ATOM 1532 C CB  . SER A 1 198 ? 15.571  -21.677 11.691  1.00 84.40 198 A 1 
ATOM 1533 O OG  . SER A 1 198 ? 14.949  -22.903 11.358  1.00 76.08 198 A 1 
ATOM 1534 N N   . PRO A 1 199 ? 14.656  -20.374 8.330   1.00 87.45 199 A 1 
ATOM 1535 C CA  . PRO A 1 199 ? 13.518  -19.961 7.520   1.00 88.25 199 A 1 
ATOM 1536 C C   . PRO A 1 199 ? 12.290  -20.856 7.704   1.00 91.83 199 A 1 
ATOM 1537 O O   . PRO A 1 199 ? 12.389  -22.091 7.760   1.00 91.78 199 A 1 
ATOM 1538 C CB  . PRO A 1 199 ? 14.010  -19.956 6.071   1.00 85.01 199 A 1 
ATOM 1539 C CG  . PRO A 1 199 ? 15.502  -19.662 6.224   1.00 79.72 199 A 1 
ATOM 1540 C CD  . PRO A 1 199 ? 15.867  -20.381 7.520   1.00 80.65 199 A 1 
ATOM 1541 N N   . TYR A 1 200 ? 11.119  -20.220 7.773   1.00 91.63 200 A 1 
ATOM 1542 C CA  . TYR A 1 200 ? 9.838   -20.913 7.799   1.00 93.49 200 A 1 
ATOM 1543 C C   . TYR A 1 200 ? 9.617   -21.629 6.469   1.00 94.80 200 A 1 
ATOM 1544 O O   . TYR A 1 200 ? 9.945   -21.097 5.414   1.00 94.38 200 A 1 
ATOM 1545 C CB  . TYR A 1 200 ? 8.706   -19.926 8.080   1.00 94.24 200 A 1 
ATOM 1546 C CG  . TYR A 1 200 ? 8.862   -19.115 9.352   1.00 94.98 200 A 1 
ATOM 1547 C CD1 . TYR A 1 200 ? 8.491   -19.665 10.593  1.00 92.70 200 A 1 
ATOM 1548 C CD2 . TYR A 1 200 ? 9.385   -17.808 9.287   1.00 92.88 200 A 1 
ATOM 1549 C CE1 . TYR A 1 200 ? 8.644   -18.913 11.773  1.00 92.38 200 A 1 
ATOM 1550 C CE2 . TYR A 1 200 ? 9.543   -17.054 10.466  1.00 92.22 200 A 1 
ATOM 1551 C CZ  . TYR A 1 200 ? 9.173   -17.607 11.710  1.00 93.98 200 A 1 
ATOM 1552 O OH  . TYR A 1 200 ? 9.329   -16.883 12.849  1.00 93.30 200 A 1 
ATOM 1553 N N   . LYS A 1 201 ? 9.038   -22.830 6.501   1.00 94.03 201 A 1 
ATOM 1554 C CA  . LYS A 1 201 ? 8.814   -23.649 5.301   1.00 94.98 201 A 1 
ATOM 1555 C C   . LYS A 1 201 ? 7.326   -23.855 5.071   1.00 95.81 201 A 1 
ATOM 1556 O O   . LYS A 1 201 ? 6.621   -24.288 5.980   1.00 95.67 201 A 1 
ATOM 1557 C CB  . LYS A 1 201 ? 9.551   -24.991 5.414   1.00 94.30 201 A 1 
ATOM 1558 C CG  . LYS A 1 201 ? 11.071  -24.805 5.497   1.00 92.09 201 A 1 
ATOM 1559 C CD  . LYS A 1 201 ? 11.790  -26.155 5.551   1.00 88.71 201 A 1 
ATOM 1560 C CE  . LYS A 1 201 ? 13.295  -25.900 5.661   1.00 82.88 201 A 1 
ATOM 1561 N NZ  . LYS A 1 201 ? 14.069  -27.160 5.680   1.00 74.69 201 A 1 
ATOM 1562 N N   . HIS A 1 202 ? 6.873   -23.610 3.845   1.00 96.32 202 A 1 
ATOM 1563 C CA  . HIS A 1 202 ? 5.496   -23.864 3.434   1.00 96.08 202 A 1 
ATOM 1564 C C   . HIS A 1 202 ? 5.427   -24.088 1.923   1.00 95.38 202 A 1 
ATOM 1565 O O   . HIS A 1 202 ? 6.026   -23.332 1.162   1.00 93.49 202 A 1 
ATOM 1566 C CB  . HIS A 1 202 ? 4.606   -22.685 3.855   1.00 96.01 202 A 1 
ATOM 1567 C CG  . HIS A 1 202 ? 3.145   -22.953 3.623   1.00 96.54 202 A 1 
ATOM 1568 N ND1 . HIS A 1 202 ? 2.271   -23.516 4.526   1.00 85.96 202 A 1 
ATOM 1569 C CD2 . HIS A 1 202 ? 2.443   -22.718 2.472   1.00 87.91 202 A 1 
ATOM 1570 C CE1 . HIS A 1 202 ? 1.073   -23.618 3.927   1.00 89.80 202 A 1 
ATOM 1571 N NE2 . HIS A 1 202 ? 1.134   -23.151 2.676   1.00 91.69 202 A 1 
ATOM 1572 N N   . GLY A 1 203 ? 4.721   -25.135 1.480   1.00 95.12 203 A 1 
ATOM 1573 C CA  . GLY A 1 203 ? 4.510   -25.392 0.048   1.00 94.41 203 A 1 
ATOM 1574 C C   . GLY A 1 203 ? 5.784   -25.607 -0.786  1.00 94.62 203 A 1 
ATOM 1575 O O   . GLY A 1 203 ? 5.749   -25.405 -1.988  1.00 90.93 203 A 1 
ATOM 1576 N N   . GLY A 1 204 ? 6.896   -25.994 -0.168  1.00 95.43 204 A 1 
ATOM 1577 C CA  . GLY A 1 204 ? 8.205   -26.128 -0.830  1.00 94.23 204 A 1 
ATOM 1578 C C   . GLY A 1 204 ? 9.056   -24.848 -0.840  1.00 93.74 204 A 1 
ATOM 1579 O O   . GLY A 1 204 ? 10.254  -24.943 -1.096  1.00 91.04 204 A 1 
ATOM 1580 N N   . SER A 1 205 ? 8.482   -23.698 -0.480  1.00 92.70 205 A 1 
ATOM 1581 C CA  . SER A 1 205 ? 9.173   -22.409 -0.369  1.00 91.44 205 A 1 
ATOM 1582 C C   . SER A 1 205 ? 9.677   -22.147 1.057   1.00 91.71 205 A 1 
ATOM 1583 O O   . SER A 1 205 ? 9.232   -22.774 2.031   1.00 90.55 205 A 1 
ATOM 1584 C CB  . SER A 1 205 ? 8.258   -21.274 -0.839  1.00 90.31 205 A 1 
ATOM 1585 O OG  . SER A 1 205 ? 7.891   -21.486 -2.184  1.00 85.81 205 A 1 
ATOM 1586 N N   . GLN A 1 206 ? 10.624  -21.215 1.177   1.00 92.36 206 A 1 
ATOM 1587 C CA  . GLN A 1 206 ? 11.181  -20.749 2.445   1.00 90.75 206 A 1 
ATOM 1588 C C   . GLN A 1 206 ? 10.910  -19.253 2.627   1.00 91.61 206 A 1 
ATOM 1589 O O   . GLN A 1 206 ? 11.002  -18.496 1.673   1.00 90.58 206 A 1 
ATOM 1590 C CB  . GLN A 1 206 ? 12.688  -21.043 2.528   1.00 88.40 206 A 1 
ATOM 1591 C CG  . GLN A 1 206 ? 12.989  -22.545 2.475   1.00 84.18 206 A 1 
ATOM 1592 C CD  . GLN A 1 206 ? 14.459  -22.881 2.705   1.00 80.55 206 A 1 
ATOM 1593 O OE1 . GLN A 1 206 ? 15.210  -22.199 3.372   1.00 73.33 206 A 1 
ATOM 1594 N NE2 . GLN A 1 206 ? 14.928  -24.004 2.203   1.00 70.69 206 A 1 
ATOM 1595 N N   . TYR A 1 207 ? 10.614  -18.851 3.861   1.00 91.28 207 A 1 
ATOM 1596 C CA  . TYR A 1 207 ? 10.272  -17.479 4.217   1.00 92.40 207 A 1 
ATOM 1597 C C   . TYR A 1 207 ? 11.135  -17.030 5.394   1.00 92.79 207 A 1 
ATOM 1598 O O   . TYR A 1 207 ? 11.204  -17.707 6.422   1.00 91.81 207 A 1 
ATOM 1599 C CB  . TYR A 1 207 ? 8.776   -17.383 4.542   1.00 93.38 207 A 1 
ATOM 1600 C CG  . TYR A 1 207 ? 7.875   -17.876 3.427   1.00 94.27 207 A 1 
ATOM 1601 C CD1 . TYR A 1 207 ? 7.509   -17.010 2.383   1.00 92.10 207 A 1 
ATOM 1602 C CD2 . TYR A 1 207 ? 7.445   -19.216 3.408   1.00 92.56 207 A 1 
ATOM 1603 C CE1 . TYR A 1 207 ? 6.716   -17.479 1.321   1.00 92.27 207 A 1 
ATOM 1604 C CE2 . TYR A 1 207 ? 6.657   -19.693 2.344   1.00 92.34 207 A 1 
ATOM 1605 C CZ  . TYR A 1 207 ? 6.295   -18.822 1.298   1.00 93.34 207 A 1 
ATOM 1606 O OH  . TYR A 1 207 ? 5.547   -19.285 0.263   1.00 92.61 207 A 1 
ATOM 1607 N N   . ASP A 1 208 ? 11.790  -15.888 5.255   1.00 90.88 208 A 1 
ATOM 1608 C CA  . ASP A 1 208 ? 12.706  -15.318 6.251   1.00 89.98 208 A 1 
ATOM 1609 C C   . ASP A 1 208 ? 12.013  -14.447 7.308   1.00 91.99 208 A 1 
ATOM 1610 O O   . ASP A 1 208 ? 12.657  -13.965 8.241   1.00 90.96 208 A 1 
ATOM 1611 C CB  . ASP A 1 208 ? 13.819  -14.553 5.518   1.00 86.77 208 A 1 
ATOM 1612 C CG  . ASP A 1 208 ? 13.342  -13.289 4.795   1.00 82.36 208 A 1 
ATOM 1613 O OD1 . ASP A 1 208 ? 12.109  -13.083 4.688   1.00 79.28 208 A 1 
ATOM 1614 O OD2 . ASP A 1 208 ? 14.233  -12.524 4.370   1.00 78.42 208 A 1 
ATOM 1615 N N   . HIS A 1 209 ? 10.689  -14.275 7.192   1.00 91.91 209 A 1 
ATOM 1616 C CA  . HIS A 1 209 ? 9.869   -13.525 8.132   1.00 93.88 209 A 1 
ATOM 1617 C C   . HIS A 1 209 ? 8.496   -14.190 8.306   1.00 95.02 209 A 1 
ATOM 1618 O O   . HIS A 1 209 ? 7.863   -14.594 7.331   1.00 95.30 209 A 1 
ATOM 1619 C CB  . HIS A 1 209 ? 9.756   -12.071 7.636   1.00 94.10 209 A 1 
ATOM 1620 C CG  . HIS A 1 209 ? 9.308   -11.097 8.692   1.00 93.61 209 A 1 
ATOM 1621 N ND1 . HIS A 1 209 ? 8.082   -11.044 9.291   1.00 88.51 209 A 1 
ATOM 1622 C CD2 . HIS A 1 209 ? 10.066  -10.096 9.250   1.00 87.40 209 A 1 
ATOM 1623 C CE1 . HIS A 1 209 ? 8.095   -10.052 10.203  1.00 88.60 209 A 1 
ATOM 1624 N NE2 . HIS A 1 209 ? 9.288   -9.442  10.205  1.00 88.61 209 A 1 
ATOM 1625 N N   . ILE A 1 210 ? 7.982   -14.248 9.551   1.00 94.38 210 A 1 
ATOM 1626 C CA  . ILE A 1 210 ? 6.658   -14.824 9.850   1.00 95.05 210 A 1 
ATOM 1627 C C   . ILE A 1 210 ? 5.533   -14.129 9.072   1.00 95.30 210 A 1 
ATOM 1628 O O   . ILE A 1 210 ? 4.610   -14.792 8.595   1.00 95.40 210 A 1 
ATOM 1629 C CB  . ILE A 1 210 ? 6.392   -14.815 11.372  1.00 95.25 210 A 1 
ATOM 1630 C CG1 . ILE A 1 210 ? 5.092   -15.586 11.690  1.00 93.13 210 A 1 
ATOM 1631 C CG2 . ILE A 1 210 ? 6.371   -13.396 11.954  1.00 91.97 210 A 1 
ATOM 1632 C CD1 . ILE A 1 210 ? 4.895   -15.888 13.171  1.00 88.99 210 A 1 
ATOM 1633 N N   . PHE A 1 211 ? 5.646   -12.819 8.860   1.00 95.40 211 A 1 
ATOM 1634 C CA  . PHE A 1 211 ? 4.710   -12.064 8.031   1.00 95.32 211 A 1 
ATOM 1635 C C   . PHE A 1 211 ? 4.706   -12.551 6.571   1.00 95.80 211 A 1 
ATOM 1636 O O   . PHE A 1 211 ? 3.639   -12.784 6.012   1.00 95.87 211 A 1 
ATOM 1637 C CB  . PHE A 1 211 ? 5.061   -10.580 8.130   1.00 95.16 211 A 1 
ATOM 1638 C CG  . PHE A 1 211 ? 4.267   -9.673  7.213   1.00 94.55 211 A 1 
ATOM 1639 C CD1 . PHE A 1 211 ? 4.935   -8.717  6.426   1.00 89.82 211 A 1 
ATOM 1640 C CD2 . PHE A 1 211 ? 2.869   -9.793  7.128   1.00 90.45 211 A 1 
ATOM 1641 C CE1 . PHE A 1 211 ? 4.212   -7.890  5.562   1.00 88.91 211 A 1 
ATOM 1642 C CE2 . PHE A 1 211 ? 2.147   -8.970  6.254   1.00 88.11 211 A 1 
ATOM 1643 C CZ  . PHE A 1 211 ? 2.819   -8.018  5.472   1.00 89.35 211 A 1 
ATOM 1644 N N   . HIS A 1 212 ? 5.877   -12.802 5.968   1.00 95.76 212 A 1 
ATOM 1645 C CA  . HIS A 1 212 ? 5.977   -13.326 4.599   1.00 95.25 212 A 1 
ATOM 1646 C C   . HIS A 1 212 ? 5.405   -14.743 4.491   1.00 95.98 212 A 1 
ATOM 1647 O O   . HIS A 1 212 ? 4.707   -15.056 3.529   1.00 95.87 212 A 1 
ATOM 1648 C CB  . HIS A 1 212 ? 7.438   -13.307 4.123   1.00 94.02 212 A 1 
ATOM 1649 C CG  . HIS A 1 212 ? 8.082   -11.945 4.044   1.00 91.39 212 A 1 
ATOM 1650 N ND1 . HIS A 1 212 ? 9.434   -11.710 3.914   1.00 80.75 212 A 1 
ATOM 1651 C CD2 . HIS A 1 212 ? 7.464   -10.721 4.052   1.00 79.97 212 A 1 
ATOM 1652 C CE1 . HIS A 1 212 ? 9.627   -10.388 3.857   1.00 81.66 212 A 1 
ATOM 1653 N NE2 . HIS A 1 212 ? 8.450   -9.744  3.940   1.00 82.45 212 A 1 
ATOM 1654 N N   . LEU A 1 213 ? 5.625   -15.589 5.512   1.00 94.59 213 A 1 
ATOM 1655 C CA  . LEU A 1 213 ? 4.980   -16.901 5.595   1.00 95.56 213 A 1 
ATOM 1656 C C   . LEU A 1 213 ? 3.452   -16.770 5.555   1.00 96.23 213 A 1 
ATOM 1657 O O   . LEU A 1 213 ? 2.801   -17.452 4.766   1.00 96.55 213 A 1 
ATOM 1658 C CB  . LEU A 1 213 ? 5.433   -17.626 6.878   1.00 96.27 213 A 1 
ATOM 1659 C CG  . LEU A 1 213 ? 4.633   -18.908 7.189   1.00 95.75 213 A 1 
ATOM 1660 C CD1 . LEU A 1 213 ? 4.863   -19.995 6.146   1.00 92.75 213 A 1 
ATOM 1661 C CD2 . LEU A 1 213 ? 5.000   -19.443 8.570   1.00 93.50 213 A 1 
ATOM 1662 N N   . GLN A 1 214 ? 2.881   -15.914 6.399   1.00 96.29 214 A 1 
ATOM 1663 C CA  . GLN A 1 214 ? 1.423   -15.768 6.493   1.00 95.97 214 A 1 
ATOM 1664 C C   . GLN A 1 214 ? 0.817   -15.137 5.236   1.00 96.16 214 A 1 
ATOM 1665 O O   . GLN A 1 214 ? -0.243  -15.570 4.783   1.00 96.16 214 A 1 
ATOM 1666 C CB  . GLN A 1 214 ? 1.069   -14.951 7.738   1.00 96.28 214 A 1 
ATOM 1667 C CG  . GLN A 1 214 ? 1.347   -15.751 9.019   1.00 94.99 214 A 1 
ATOM 1668 C CD  . GLN A 1 214 ? 1.058   -14.970 10.290  1.00 93.73 214 A 1 
ATOM 1669 O OE1 . GLN A 1 214 ? 0.679   -13.817 10.299  1.00 86.41 214 A 1 
ATOM 1670 N NE2 . GLN A 1 214 ? 1.232   -15.590 11.434  1.00 84.98 214 A 1 
ATOM 1671 N N   . MET A 1 215 ? 1.502   -14.147 4.651   1.00 96.70 215 A 1 
ATOM 1672 C CA  . MET A 1 215 ? 1.026   -13.427 3.476   1.00 96.35 215 A 1 
ATOM 1673 C C   . MET A 1 215 ? 1.190   -14.231 2.179   1.00 96.52 215 A 1 
ATOM 1674 O O   . MET A 1 215 ? 0.222   -14.425 1.450   1.00 95.86 215 A 1 
ATOM 1675 C CB  . MET A 1 215 ? 1.753   -12.085 3.412   1.00 95.16 215 A 1 
ATOM 1676 C CG  . MET A 1 215 ? 1.190   -11.193 2.318   1.00 88.66 215 A 1 
ATOM 1677 S SD  . MET A 1 215 ? 1.918   -9.549  2.367   1.00 86.33 215 A 1 
ATOM 1678 C CE  . MET A 1 215 ? 1.189   -8.914  0.847   1.00 77.16 215 A 1 
ATOM 1679 N N   . TYR A 1 216 ? 2.384   -14.738 1.896   1.00 95.77 216 A 1 
ATOM 1680 C CA  . TYR A 1 216 ? 2.689   -15.380 0.611   1.00 95.05 216 A 1 
ATOM 1681 C C   . TYR A 1 216 ? 2.602   -16.907 0.657   1.00 95.79 216 A 1 
ATOM 1682 O O   . TYR A 1 216 ? 2.212   -17.532 -0.335  1.00 95.15 216 A 1 
ATOM 1683 C CB  . TYR A 1 216 ? 4.071   -14.920 0.138   1.00 94.19 216 A 1 
ATOM 1684 C CG  . TYR A 1 216 ? 4.239   -13.414 0.025   1.00 93.28 216 A 1 
ATOM 1685 C CD1 . TYR A 1 216 ? 3.392   -12.673 -0.823  1.00 90.02 216 A 1 
ATOM 1686 C CD2 . TYR A 1 216 ? 5.246   -12.754 0.754   1.00 90.02 216 A 1 
ATOM 1687 C CE1 . TYR A 1 216 ? 3.557   -11.280 -0.946  1.00 88.72 216 A 1 
ATOM 1688 C CE2 . TYR A 1 216 ? 5.415   -11.364 0.633   1.00 88.14 216 A 1 
ATOM 1689 C CZ  . TYR A 1 216 ? 4.574   -10.624 -0.221  1.00 89.00 216 A 1 
ATOM 1690 O OH  . TYR A 1 216 ? 4.743   -9.283  -0.349  1.00 86.55 216 A 1 
ATOM 1691 N N   . GLY A 1 217 ? 2.937   -17.513 1.797   1.00 95.36 217 A 1 
ATOM 1692 C CA  . GLY A 1 217 ? 2.875   -18.958 1.992   1.00 96.02 217 A 1 
ATOM 1693 C C   . GLY A 1 217 ? 1.471   -19.431 2.336   1.00 96.97 217 A 1 
ATOM 1694 O O   . GLY A 1 217 ? 0.788   -20.025 1.500   1.00 96.73 217 A 1 
ATOM 1695 N N   . GLU A 1 218 ? 1.027   -19.149 3.549   1.00 96.48 218 A 1 
ATOM 1696 C CA  . GLU A 1 218 ? -0.275  -19.586 4.063   1.00 96.69 218 A 1 
ATOM 1697 C C   . GLU A 1 218 ? -1.455  -18.812 3.449   1.00 96.80 218 A 1 
ATOM 1698 O O   . GLU A 1 218 ? -2.568  -19.337 3.419   1.00 95.34 218 A 1 
ATOM 1699 C CB  . GLU A 1 218 ? -0.325  -19.452 5.601   1.00 96.44 218 A 1 
ATOM 1700 C CG  . GLU A 1 218 ? 0.688   -20.327 6.365   1.00 95.39 218 A 1 
ATOM 1701 C CD  . GLU A 1 218 ? 0.519   -20.252 7.900   1.00 95.59 218 A 1 
ATOM 1702 O OE1 . GLU A 1 218 ? 1.095   -21.094 8.624   1.00 88.41 218 A 1 
ATOM 1703 O OE2 . GLU A 1 218 ? -0.245  -19.408 8.421   1.00 90.14 218 A 1 
ATOM 1704 N N   . LYS A 1 219 ? -1.221  -17.590 2.971   1.00 97.00 219 A 1 
ATOM 1705 C CA  . LYS A 1 219 ? -2.240  -16.666 2.437   1.00 96.85 219 A 1 
ATOM 1706 C C   . LYS A 1 219 ? -3.396  -16.441 3.414   1.00 96.75 219 A 1 
ATOM 1707 O O   . LYS A 1 219 ? -4.565  -16.454 3.032   1.00 95.28 219 A 1 
ATOM 1708 C CB  . LYS A 1 219 ? -2.698  -17.097 1.037   1.00 96.43 219 A 1 
ATOM 1709 C CG  . LYS A 1 219 ? -1.534  -17.186 0.055   1.00 95.05 219 A 1 
ATOM 1710 C CD  . LYS A 1 219 ? -2.047  -17.487 -1.350  1.00 91.29 219 A 1 
ATOM 1711 C CE  . LYS A 1 219 ? -0.846  -17.526 -2.290  1.00 86.40 219 A 1 
ATOM 1712 N NZ  . LYS A 1 219 ? -1.260  -17.725 -3.692  1.00 76.32 219 A 1 
ATOM 1713 N N   . THR A 1 220 ? -3.056  -16.282 4.686   1.00 96.32 220 A 1 
ATOM 1714 C CA  . THR A 1 220 ? -4.017  -16.097 5.779   1.00 95.54 220 A 1 
ATOM 1715 C C   . THR A 1 220 ? -4.281  -14.633 6.094   1.00 95.25 220 A 1 
ATOM 1716 O O   . THR A 1 220 ? -5.314  -14.333 6.687   1.00 93.87 220 A 1 
ATOM 1717 C CB  . THR A 1 220 ? -3.560  -16.812 7.055   1.00 95.13 220 A 1 
ATOM 1718 O OG1 . THR A 1 220 ? -2.227  -16.483 7.381   1.00 93.66 220 A 1 
ATOM 1719 C CG2 . THR A 1 220 ? -3.635  -18.326 6.902   1.00 92.69 220 A 1 
ATOM 1720 N N   . CYS A 1 221 ? -3.398  -13.733 5.669   1.00 94.74 221 A 1 
ATOM 1721 C CA  . CYS A 1 221 ? -3.563  -12.297 5.842   1.00 94.98 221 A 1 
ATOM 1722 C C   . CYS A 1 221 ? -3.443  -11.531 4.523   1.00 95.89 221 A 1 
ATOM 1723 O O   . CYS A 1 221 ? -2.957  -12.047 3.510   1.00 95.17 221 A 1 
ATOM 1724 C CB  . CYS A 1 221 ? -2.602  -11.782 6.926   1.00 92.26 221 A 1 
ATOM 1725 S SG  . CYS A 1 221 ? -0.876  -11.792 6.354   1.00 90.89 221 A 1 
ATOM 1726 N N   . ARG A 1 222 ? -3.897  -10.289 4.560   1.00 95.86 222 A 1 
ATOM 1727 C CA  . ARG A 1 222 ? -3.672  -9.263  3.533   1.00 95.79 222 A 1 
ATOM 1728 C C   . ARG A 1 222 ? -3.103  -8.004  4.176   1.00 96.62 222 A 1 
ATOM 1729 O O   . ARG A 1 222 ? -3.227  -7.821  5.385   1.00 95.87 222 A 1 
ATOM 1730 C CB  . ARG A 1 222 ? -4.971  -9.005  2.762   1.00 93.46 222 A 1 
ATOM 1731 C CG  . ARG A 1 222 ? -6.064  -8.392  3.631   1.00 90.32 222 A 1 
ATOM 1732 C CD  . ARG A 1 222 ? -7.376  -8.439  2.861   1.00 91.29 222 A 1 
ATOM 1733 N NE  . ARG A 1 222 ? -8.471  -7.778  3.555   1.00 89.87 222 A 1 
ATOM 1734 C CZ  . ARG A 1 222 ? -9.193  -8.258  4.557   1.00 92.35 222 A 1 
ATOM 1735 N NH1 . ARG A 1 222 ? -8.973  -9.406  5.124   1.00 83.48 222 A 1 
ATOM 1736 N NH2 . ARG A 1 222 ? -10.181 -7.563  5.007   1.00 84.56 222 A 1 
ATOM 1737 N N   . SER A 1 223 ? -2.464  -7.148  3.387   1.00 96.42 223 A 1 
ATOM 1738 C CA  . SER A 1 223 ? -1.663  -6.066  3.951   1.00 96.68 223 A 1 
ATOM 1739 C C   . SER A 1 223 ? -1.527  -4.859  3.037   1.00 96.72 223 A 1 
ATOM 1740 O O   . SER A 1 223 ? -1.615  -4.980  1.822   1.00 96.07 223 A 1 
ATOM 1741 C CB  . SER A 1 223 ? -0.275  -6.619  4.270   1.00 96.43 223 A 1 
ATOM 1742 O OG  . SER A 1 223 ? 0.492   -5.688  5.007   1.00 91.74 223 A 1 
ATOM 1743 N N   . PHE A 1 224 ? -1.199  -3.725  3.624   1.00 95.68 224 A 1 
ATOM 1744 C CA  . PHE A 1 224 ? -0.388  -2.730  2.939   1.00 96.05 224 A 1 
ATOM 1745 C C   . PHE A 1 224 ? 0.750   -2.250  3.838   1.00 96.52 224 A 1 
ATOM 1746 O O   . PHE A 1 224 ? 0.691   -2.366  5.072   1.00 95.80 224 A 1 
ATOM 1747 C CB  . PHE A 1 224 ? -1.245  -1.576  2.400   1.00 95.74 224 A 1 
ATOM 1748 C CG  . PHE A 1 224 ? -1.747  -0.608  3.453   1.00 96.26 224 A 1 
ATOM 1749 C CD1 . PHE A 1 224 ? -3.081  -0.673  3.893   1.00 92.64 224 A 1 
ATOM 1750 C CD2 . PHE A 1 224 ? -0.897  0.394   3.956   1.00 93.09 224 A 1 
ATOM 1751 C CE1 . PHE A 1 224 ? -3.560  0.256   4.828   1.00 91.72 224 A 1 
ATOM 1752 C CE2 . PHE A 1 224 ? -1.374  1.318   4.900   1.00 91.05 224 A 1 
ATOM 1753 C CZ  . PHE A 1 224 ? -2.709  1.252   5.334   1.00 93.43 224 A 1 
ATOM 1754 N N   . TRP A 1 225 ? 1.772   -1.687  3.222   1.00 96.20 225 A 1 
ATOM 1755 C CA  . TRP A 1 225 ? 2.877   -1.035  3.919   1.00 95.95 225 A 1 
ATOM 1756 C C   . TRP A 1 225 ? 3.153   0.344   3.326   1.00 95.44 225 A 1 
ATOM 1757 O O   . TRP A 1 225 ? 2.985   0.577   2.135   1.00 93.06 225 A 1 
ATOM 1758 C CB  . TRP A 1 225 ? 4.107   -1.940  3.923   1.00 95.27 225 A 1 
ATOM 1759 C CG  . TRP A 1 225 ? 4.487   -2.489  2.585   1.00 94.94 225 A 1 
ATOM 1760 C CD1 . TRP A 1 225 ? 5.319   -1.897  1.698   1.00 92.70 225 A 1 
ATOM 1761 C CD2 . TRP A 1 225 ? 4.023   -3.714  1.948   1.00 95.11 225 A 1 
ATOM 1762 N NE1 . TRP A 1 225 ? 5.391   -2.665  0.550   1.00 91.51 225 A 1 
ATOM 1763 C CE2 . TRP A 1 225 ? 4.611   -3.795  0.653   1.00 93.40 225 A 1 
ATOM 1764 C CE3 . TRP A 1 225 ? 3.158   -4.759  2.330   1.00 92.21 225 A 1 
ATOM 1765 C CZ2 . TRP A 1 225 ? 4.344   -4.856  -0.233  1.00 91.46 225 A 1 
ATOM 1766 C CZ3 . TRP A 1 225 ? 2.887   -5.829  1.454   1.00 90.03 225 A 1 
ATOM 1767 C CH2 . TRP A 1 225 ? 3.472   -5.878  0.174   1.00 89.10 225 A 1 
ATOM 1768 N N   . SER A 1 226 ? 3.568   1.265   4.189   1.00 94.50 226 A 1 
ATOM 1769 C CA  . SER A 1 226 ? 3.843   2.653   3.809   1.00 93.87 226 A 1 
ATOM 1770 C C   . SER A 1 226 ? 5.104   3.144   4.529   1.00 93.65 226 A 1 
ATOM 1771 O O   . SER A 1 226 ? 5.011   3.903   5.498   1.00 92.99 226 A 1 
ATOM 1772 C CB  . SER A 1 226 ? 2.639   3.552   4.104   1.00 93.51 226 A 1 
ATOM 1773 O OG  . SER A 1 226 ? 1.430   3.022   3.614   1.00 89.15 226 A 1 
ATOM 1774 N N   . PRO A 1 227 ? 6.295   2.668   4.136   1.00 93.77 227 A 1 
ATOM 1775 C CA  . PRO A 1 227 ? 7.545   3.103   4.749   1.00 92.60 227 A 1 
ATOM 1776 C C   . PRO A 1 227 ? 7.790   4.595   4.485   1.00 92.36 227 A 1 
ATOM 1777 O O   . PRO A 1 227 ? 7.607   5.072   3.369   1.00 91.60 227 A 1 
ATOM 1778 C CB  . PRO A 1 227 ? 8.633   2.223   4.131   1.00 91.58 227 A 1 
ATOM 1779 C CG  . PRO A 1 227 ? 8.056   1.846   2.765   1.00 90.76 227 A 1 
ATOM 1780 C CD  . PRO A 1 227 ? 6.562   1.739   3.044   1.00 93.43 227 A 1 
ATOM 1781 N N   . ALA A 1 228 ? 8.222   5.321   5.507   1.00 93.43 228 A 1 
ATOM 1782 C CA  . ALA A 1 228 ? 8.593   6.741   5.440   1.00 92.75 228 A 1 
ATOM 1783 C C   . ALA A 1 228 ? 7.511   7.693   4.879   1.00 93.37 228 A 1 
ATOM 1784 O O   . ALA A 1 228 ? 7.834   8.802   4.436   1.00 92.07 228 A 1 
ATOM 1785 C CB  . ALA A 1 228 ? 9.950   6.864   4.734   1.00 91.35 228 A 1 
ATOM 1786 N N   . THR A 1 229 ? 6.242   7.279   4.900   1.00 94.17 229 A 1 
ATOM 1787 C CA  . THR A 1 229 ? 5.144   8.122   4.413   1.00 94.97 229 A 1 
ATOM 1788 C C   . THR A 1 229 ? 4.894   9.310   5.342   1.00 94.93 229 A 1 
ATOM 1789 O O   . THR A 1 229 ? 5.038   9.216   6.562   1.00 93.93 229 A 1 
ATOM 1790 C CB  . THR A 1 229 ? 3.863   7.313   4.171   1.00 94.86 229 A 1 
ATOM 1791 O OG1 . THR A 1 229 ? 2.987   8.046   3.345   1.00 89.83 229 A 1 
ATOM 1792 C CG2 . THR A 1 229 ? 3.098   6.952   5.441   1.00 89.00 229 A 1 
ATOM 1793 N N   . THR A 1 230 ? 4.483   10.428  4.751   1.00 94.03 230 A 1 
ATOM 1794 C CA  . THR A 1 230 ? 4.064   11.626  5.488   1.00 94.06 230 A 1 
ATOM 1795 C C   . THR A 1 230 ? 2.546   11.753  5.487   1.00 94.76 230 A 1 
ATOM 1796 O O   . THR A 1 230 ? 1.865   11.232  4.603   1.00 95.00 230 A 1 
ATOM 1797 C CB  . THR A 1 230 ? 4.712   12.905  4.942   1.00 93.62 230 A 1 
ATOM 1798 O OG1 . THR A 1 230 ? 4.242   13.197  3.647   1.00 92.28 230 A 1 
ATOM 1799 C CG2 . THR A 1 230 ? 6.235   12.823  4.879   1.00 91.40 230 A 1 
ATOM 1800 N N   . VAL A 1 231 ? 1.997   12.489  6.451   1.00 93.27 231 A 1 
ATOM 1801 C CA  . VAL A 1 231 ? 0.560   12.809  6.472   1.00 93.81 231 A 1 
ATOM 1802 C C   . VAL A 1 231 ? 0.149   13.544  5.194   1.00 94.55 231 A 1 
ATOM 1803 O O   . VAL A 1 231 ? -0.889  13.219  4.627   1.00 94.84 231 A 1 
ATOM 1804 C CB  . VAL A 1 231 ? 0.195   13.636  7.719   1.00 93.19 231 A 1 
ATOM 1805 C CG1 . VAL A 1 231 ? -1.256  14.135  7.690   1.00 91.45 231 A 1 
ATOM 1806 C CG2 . VAL A 1 231 ? 0.363   12.806  8.999   1.00 91.07 231 A 1 
ATOM 1807 N N   . GLU A 1 232 ? 0.949   14.491  4.714   1.00 95.02 232 A 1 
ATOM 1808 C CA  . GLU A 1 232 ? 0.666   15.246  3.482   1.00 95.04 232 A 1 
ATOM 1809 C C   . GLU A 1 232 ? 0.550   14.314  2.273   1.00 95.66 232 A 1 
ATOM 1810 O O   . GLU A 1 232 ? -0.465  14.350  1.573   1.00 95.59 232 A 1 
ATOM 1811 C CB  . GLU A 1 232 ? 1.749   16.317  3.265   1.00 94.47 232 A 1 
ATOM 1812 C CG  . GLU A 1 232 ? 1.448   17.308  2.117   1.00 89.65 232 A 1 
ATOM 1813 C CD  . GLU A 1 232 ? 1.665   16.776  0.677   1.00 87.12 232 A 1 
ATOM 1814 O OE1 . GLU A 1 232 ? 0.929   17.213  -0.242  1.00 77.67 232 A 1 
ATOM 1815 O OE2 . GLU A 1 232 ? 2.546   15.930  0.441   1.00 81.85 232 A 1 
ATOM 1816 N N   . SER A 1 233 ? 1.552   13.455  2.075   1.00 96.12 233 A 1 
ATOM 1817 C CA  . SER A 1 233 ? 1.566   12.487  0.978   1.00 96.65 233 A 1 
ATOM 1818 C C   . SER A 1 233 ? 0.366   11.545  1.062   1.00 97.10 233 A 1 
ATOM 1819 O O   . SER A 1 233 ? -0.409  11.459  0.115   1.00 97.08 233 A 1 
ATOM 1820 C CB  . SER A 1 233 ? 2.878   11.703  0.987   1.00 96.59 233 A 1 
ATOM 1821 O OG  . SER A 1 233 ? 2.853   10.707  -0.009  1.00 94.02 233 A 1 
ATOM 1822 N N   . PHE A 1 234 ? 0.125   10.925  2.218   1.00 96.45 234 A 1 
ATOM 1823 C CA  . PHE A 1 234 ? -0.960  9.962   2.423   1.00 96.62 234 A 1 
ATOM 1824 C C   . PHE A 1 234 ? -2.344  10.569  2.139   1.00 96.98 234 A 1 
ATOM 1825 O O   . PHE A 1 234 ? -3.159  9.991   1.424   1.00 96.90 234 A 1 
ATOM 1826 C CB  . PHE A 1 234 ? -0.866  9.424   3.857   1.00 96.60 234 A 1 
ATOM 1827 C CG  . PHE A 1 234 ? -1.711  8.195   4.109   1.00 96.61 234 A 1 
ATOM 1828 C CD1 . PHE A 1 234 ? -3.012  8.312   4.629   1.00 95.30 234 A 1 
ATOM 1829 C CD2 . PHE A 1 234 ? -1.187  6.920   3.824   1.00 95.52 234 A 1 
ATOM 1830 C CE1 . PHE A 1 234 ? -3.785  7.163   4.864   1.00 95.16 234 A 1 
ATOM 1831 C CE2 . PHE A 1 234 ? -1.960  5.770   4.060   1.00 94.98 234 A 1 
ATOM 1832 C CZ  . PHE A 1 234 ? -3.260  5.890   4.579   1.00 95.92 234 A 1 
ATOM 1833 N N   . VAL A 1 235 ? -2.591  11.772  2.637   1.00 96.61 235 A 1 
ATOM 1834 C CA  . VAL A 1 235 ? -3.855  12.506  2.441   1.00 96.65 235 A 1 
ATOM 1835 C C   . VAL A 1 235 ? -4.097  12.888  0.981   1.00 96.95 235 A 1 
ATOM 1836 O O   . VAL A 1 235 ? -5.248  13.016  0.558   1.00 96.01 235 A 1 
ATOM 1837 C CB  . VAL A 1 235 ? -3.837  13.757  3.336   1.00 95.17 235 A 1 
ATOM 1838 C CG1 . VAL A 1 235 ? -4.904  14.790  2.992   1.00 88.17 235 A 1 
ATOM 1839 C CG2 . VAL A 1 235 ? -4.044  13.367  4.801   1.00 87.47 235 A 1 
ATOM 1840 N N   . ARG A 1 236 ? -3.047  13.110  0.211   1.00 96.99 236 A 1 
ATOM 1841 C CA  . ARG A 1 236 ? -3.142  13.514  -1.193  1.00 97.06 236 A 1 
ATOM 1842 C C   . ARG A 1 236 ? -3.220  12.317  -2.142  1.00 97.44 236 A 1 
ATOM 1843 O O   . ARG A 1 236 ? -3.984  12.369  -3.100  1.00 97.10 236 A 1 
ATOM 1844 C CB  . ARG A 1 236 ? -1.955  14.436  -1.500  1.00 96.62 236 A 1 
ATOM 1845 C CG  . ARG A 1 236 ? -1.883  14.873  -2.963  1.00 94.84 236 A 1 
ATOM 1846 C CD  . ARG A 1 236 ? -0.847  15.981  -3.192  1.00 94.85 236 A 1 
ATOM 1847 N NE  . ARG A 1 236 ? 0.442   15.731  -2.531  1.00 93.27 236 A 1 
ATOM 1848 C CZ  . ARG A 1 236 ? 1.354   14.828  -2.847  1.00 95.02 236 A 1 
ATOM 1849 N NH1 . ARG A 1 236 ? 1.264   14.063  -3.888  1.00 87.89 236 A 1 
ATOM 1850 N NH2 . ARG A 1 236 ? 2.399   14.686  -2.093  1.00 90.01 236 A 1 
ATOM 1851 N N   . THR A 1 237 ? -2.453  11.269  -1.879  1.00 97.56 237 A 1 
ATOM 1852 C CA  . THR A 1 237 ? -2.171  10.180  -2.834  1.00 97.64 237 A 1 
ATOM 1853 C C   . THR A 1 237 ? -2.995  8.915   -2.609  1.00 97.56 237 A 1 
ATOM 1854 O O   . THR A 1 237 ? -3.086  8.097   -3.520  1.00 96.85 237 A 1 
ATOM 1855 C CB  . THR A 1 237 ? -0.687  9.805   -2.811  1.00 97.57 237 A 1 
ATOM 1856 O OG1 . THR A 1 237 ? -0.331  9.387   -1.514  1.00 96.31 237 A 1 
ATOM 1857 C CG2 . THR A 1 237 ? 0.224   10.961  -3.209  1.00 95.28 237 A 1 
ATOM 1858 N N   . VAL A 1 238 ? -3.620  8.743   -1.446  1.00 97.58 238 A 1 
ATOM 1859 C CA  . VAL A 1 238 ? -4.544  7.625   -1.185  1.00 97.30 238 A 1 
ATOM 1860 C C   . VAL A 1 238 ? -5.948  7.884   -1.754  1.00 96.85 238 A 1 
ATOM 1861 O O   . VAL A 1 238 ? -6.499  6.965   -2.353  1.00 96.05 238 A 1 
ATOM 1862 C CB  . VAL A 1 238 ? -4.572  7.247   0.310   1.00 97.15 238 A 1 
ATOM 1863 C CG1 . VAL A 1 238 ? -5.625  6.178   0.628   1.00 95.57 238 A 1 
ATOM 1864 C CG2 . VAL A 1 238 ? -3.212  6.713   0.761   1.00 95.38 238 A 1 
ATOM 1865 N N   . PRO A 1 239 ? -6.539  9.077   -1.654  1.00 96.92 239 A 1 
ATOM 1866 C CA  . PRO A 1 239 ? -7.862  9.353   -2.231  1.00 96.65 239 A 1 
ATOM 1867 C C   . PRO A 1 239 ? -7.831  9.526   -3.761  1.00 96.34 239 A 1 
ATOM 1868 O O   . PRO A 1 239 ? -7.983  10.633  -4.275  1.00 94.70 239 A 1 
ATOM 1869 C CB  . PRO A 1 239 ? -8.416  10.570  -1.478  1.00 96.00 239 A 1 
ATOM 1870 C CG  . PRO A 1 239 ? -7.574  10.632  -0.217  1.00 94.89 239 A 1 
ATOM 1871 C CD  . PRO A 1 239 ? -6.222  10.148  -0.723  1.00 96.65 239 A 1 
ATOM 1872 N N   . VAL A 1 240 ? -7.652  8.420   -4.500  1.00 96.22 240 A 1 
ATOM 1873 C CA  . VAL A 1 240 ? -7.652  8.380   -5.971  1.00 95.70 240 A 1 
ATOM 1874 C C   . VAL A 1 240 ? -8.785  7.497   -6.512  1.00 95.63 240 A 1 
ATOM 1875 O O   . VAL A 1 240 ? -9.420  6.748   -5.768  1.00 95.10 240 A 1 
ATOM 1876 C CB  . VAL A 1 240 ? -6.282  7.946   -6.532  1.00 95.31 240 A 1 
ATOM 1877 C CG1 . VAL A 1 240 ? -5.183  8.928   -6.121  1.00 93.35 240 A 1 
ATOM 1878 C CG2 . VAL A 1 240 ? -5.879  6.532   -6.108  1.00 92.95 240 A 1 
ATOM 1879 N N   . ASP A 1 241 ? -9.046  7.572   -7.817  1.00 95.31 241 A 1 
ATOM 1880 C CA  . ASP A 1 241 ? -9.977  6.667   -8.496  1.00 95.30 241 A 1 
ATOM 1881 C C   . ASP A 1 241 ? -9.320  5.294   -8.699  1.00 95.45 241 A 1 
ATOM 1882 O O   . ASP A 1 241 ? -8.603  5.055   -9.672  1.00 95.13 241 A 1 
ATOM 1883 C CB  . ASP A 1 241 ? -10.473 7.295   -9.809  1.00 94.94 241 A 1 
ATOM 1884 C CG  . ASP A 1 241 ? -11.578 6.469   -10.485 1.00 94.04 241 A 1 
ATOM 1885 O OD1 . ASP A 1 241 ? -11.708 5.259   -10.176 1.00 91.51 241 A 1 
ATOM 1886 O OD2 . ASP A 1 241 ? -12.312 7.059   -11.306 1.00 89.74 241 A 1 
ATOM 1887 N N   . TYR A 1 242 ? -9.572  4.366   -7.766  1.00 95.68 242 A 1 
ATOM 1888 C CA  . TYR A 1 242 ? -9.035  3.002   -7.817  1.00 95.79 242 A 1 
ATOM 1889 C C   . TYR A 1 242 ? -9.590  2.173   -8.982  1.00 95.69 242 A 1 
ATOM 1890 O O   . TYR A 1 242 ? -8.927  1.239   -9.419  1.00 94.25 242 A 1 
ATOM 1891 C CB  . TYR A 1 242 ? -9.293  2.280   -6.486  1.00 95.41 242 A 1 
ATOM 1892 C CG  . TYR A 1 242 ? -8.374  2.737   -5.372  1.00 96.03 242 A 1 
ATOM 1893 C CD1 . TYR A 1 242 ? -7.141  2.089   -5.171  1.00 94.11 242 A 1 
ATOM 1894 C CD2 . TYR A 1 242 ? -8.731  3.825   -4.556  1.00 94.39 242 A 1 
ATOM 1895 C CE1 . TYR A 1 242 ? -6.263  2.533   -4.165  1.00 93.62 242 A 1 
ATOM 1896 C CE2 . TYR A 1 242 ? -7.855  4.278   -3.553  1.00 93.63 242 A 1 
ATOM 1897 C CZ  . TYR A 1 242 ? -6.619  3.633   -3.357  1.00 94.98 242 A 1 
ATOM 1898 O OH  . TYR A 1 242 ? -5.766  4.079   -2.400  1.00 93.70 242 A 1 
ATOM 1899 N N   . ALA A 1 243 ? -10.779 2.485   -9.509  1.00 94.40 243 A 1 
ATOM 1900 C CA  . ALA A 1 243 ? -11.318 1.773   -10.665 1.00 93.68 243 A 1 
ATOM 1901 C C   . ALA A 1 243 ? -10.542 2.143   -11.937 1.00 94.04 243 A 1 
ATOM 1902 O O   . ALA A 1 243 ? -10.150 1.267   -12.706 1.00 93.46 243 A 1 
ATOM 1903 C CB  . ALA A 1 243 ? -12.818 2.078   -10.796 1.00 93.53 243 A 1 
ATOM 1904 N N   . GLU A 1 244 ? -10.268 3.428   -12.131 1.00 95.19 244 A 1 
ATOM 1905 C CA  . GLU A 1 244 ? -9.430  3.906   -13.228 1.00 95.42 244 A 1 
ATOM 1906 C C   . GLU A 1 244 ? -7.970  3.468   -13.062 1.00 95.83 244 A 1 
ATOM 1907 O O   . GLU A 1 244 ? -7.347  3.034   -14.033 1.00 95.51 244 A 1 
ATOM 1908 C CB  . GLU A 1 244 ? -9.565  5.431   -13.317 1.00 95.15 244 A 1 
ATOM 1909 C CG  . GLU A 1 244 ? -8.703  6.096   -14.399 1.00 91.27 244 A 1 
ATOM 1910 C CD  . GLU A 1 244 ? -8.995  5.658   -15.842 1.00 87.96 244 A 1 
ATOM 1911 O OE1 . GLU A 1 244 ? -8.272  6.147   -16.744 1.00 77.18 244 A 1 
ATOM 1912 O OE2 . GLU A 1 244 ? -9.888  4.831   -16.108 1.00 80.04 244 A 1 
ATOM 1913 N N   . LEU A 1 245 ? -7.437  3.509   -11.841 1.00 96.42 245 A 1 
ATOM 1914 C CA  . LEU A 1 245 ? -6.097  3.018   -11.540 1.00 96.91 245 A 1 
ATOM 1915 C C   . LEU A 1 245 ? -5.955  1.535   -11.901 1.00 97.23 245 A 1 
ATOM 1916 O O   . LEU A 1 245 ? -5.067  1.184   -12.670 1.00 97.17 245 A 1 
ATOM 1917 C CB  . LEU A 1 245 ? -5.772  3.291   -10.060 1.00 96.87 245 A 1 
ATOM 1918 C CG  . LEU A 1 245 ? -4.383  2.788   -9.634  1.00 95.94 245 A 1 
ATOM 1919 C CD1 . LEU A 1 245 ? -3.272  3.433   -10.461 1.00 93.70 245 A 1 
ATOM 1920 C CD2 . LEU A 1 245 ? -4.147  3.099   -8.160  1.00 93.70 245 A 1 
ATOM 1921 N N   . GLY A 1 246 ? -6.872  0.679   -11.425 1.00 96.06 246 A 1 
ATOM 1922 C CA  . GLY A 1 246 ? -6.889  -0.751  -11.749 1.00 95.73 246 A 1 
ATOM 1923 C C   . GLY A 1 246 ? -6.993  -1.008  -13.250 1.00 96.04 246 A 1 
ATOM 1924 O O   . GLY A 1 246 ? -6.252  -1.824  -13.795 1.00 95.71 246 A 1 
ATOM 1925 N N   . ARG A 1 247 ? -7.845  -0.253  -13.967 1.00 96.30 247 A 1 
ATOM 1926 C CA  . ARG A 1 247 ? -7.968  -0.345  -15.432 1.00 96.24 247 A 1 
ATOM 1927 C C   . ARG A 1 247 ? -6.643  -0.052  -16.147 1.00 96.73 247 A 1 
ATOM 1928 O O   . ARG A 1 247 ? -6.296  -0.765  -17.090 1.00 96.46 247 A 1 
ATOM 1929 C CB  . ARG A 1 247 ? -9.067  0.616   -15.910 1.00 95.77 247 A 1 
ATOM 1930 C CG  . ARG A 1 247 ? -9.432  0.408   -17.386 1.00 85.66 247 A 1 
ATOM 1931 C CD  . ARG A 1 247 ? -10.349 1.525   -17.899 1.00 82.64 247 A 1 
ATOM 1932 N NE  . ARG A 1 247 ? -9.641  2.822   -18.022 1.00 72.04 247 A 1 
ATOM 1933 C CZ  . ARG A 1 247 ? -8.786  3.194   -18.956 1.00 63.70 247 A 1 
ATOM 1934 N NH1 . ARG A 1 247 ? -8.441  2.432   -19.944 1.00 55.73 247 A 1 
ATOM 1935 N NH2 . ARG A 1 247 ? -8.245  4.373   -18.917 1.00 54.70 247 A 1 
ATOM 1936 N N   . ARG A 1 248 ? -5.904  0.975   -15.714 1.00 97.28 248 A 1 
ATOM 1937 C CA  . ARG A 1 248 ? -4.586  1.331   -16.267 1.00 97.41 248 A 1 
ATOM 1938 C C   . ARG A 1 248 ? -3.532  0.274   -15.950 1.00 97.85 248 A 1 
ATOM 1939 O O   . ARG A 1 248 ? -2.820  -0.152  -16.860 1.00 97.74 248 A 1 
ATOM 1940 C CB  . ARG A 1 248 ? -4.130  2.693   -15.730 1.00 96.96 248 A 1 
ATOM 1941 C CG  . ARG A 1 248 ? -4.954  3.847   -16.310 1.00 94.64 248 A 1 
ATOM 1942 C CD  . ARG A 1 248 ? -4.535  5.153   -15.634 1.00 92.90 248 A 1 
ATOM 1943 N NE  . ARG A 1 248 ? -5.386  6.264   -16.081 1.00 88.79 248 A 1 
ATOM 1944 C CZ  . ARG A 1 248 ? -5.407  7.477   -15.581 1.00 85.45 248 A 1 
ATOM 1945 N NH1 . ARG A 1 248 ? -4.578  7.857   -14.649 1.00 80.31 248 A 1 
ATOM 1946 N NH2 . ARG A 1 248 ? -6.290  8.325   -16.013 1.00 79.22 248 A 1 
ATOM 1947 N N   . CYS A 1 249 ? -3.479  -0.181  -14.700 1.00 97.73 249 A 1 
ATOM 1948 C CA  . CYS A 1 249 ? -2.597  -1.263  -14.270 1.00 97.82 249 A 1 
ATOM 1949 C C   . CYS A 1 249 ? -2.814  -2.529  -15.113 1.00 97.98 249 A 1 
ATOM 1950 O O   . CYS A 1 249 ? -1.867  -3.058  -15.694 1.00 97.98 249 A 1 
ATOM 1951 C CB  . CYS A 1 249 ? -2.836  -1.542  -12.778 1.00 97.66 249 A 1 
ATOM 1952 S SG  . CYS A 1 249 ? -2.125  -0.224  -11.751 1.00 96.92 249 A 1 
ATOM 1953 N N   . ASP A 1 250 ? -4.067  -2.965  -15.283 1.00 97.66 250 A 1 
ATOM 1954 C CA  . ASP A 1 250 ? -4.428  -4.139  -16.086 1.00 97.54 250 A 1 
ATOM 1955 C C   . ASP A 1 250 ? -4.098  -3.979  -17.577 1.00 97.85 250 A 1 
ATOM 1956 O O   . ASP A 1 250 ? -3.743  -4.950  -18.256 1.00 97.65 250 A 1 
ATOM 1957 C CB  . ASP A 1 250 ? -5.939  -4.389  -15.972 1.00 96.82 250 A 1 
ATOM 1958 C CG  . ASP A 1 250 ? -6.368  -5.185  -14.740 1.00 89.28 250 A 1 
ATOM 1959 O OD1 . ASP A 1 250 ? -5.491  -5.819  -14.111 1.00 84.22 250 A 1 
ATOM 1960 O OD2 . ASP A 1 250 ? -7.606  -5.280  -14.567 1.00 82.99 250 A 1 
ATOM 1961 N N   . ALA A 1 251 ? -4.271  -2.782  -18.126 1.00 97.66 251 A 1 
ATOM 1962 C CA  . ALA A 1 251 ? -3.942  -2.506  -19.519 1.00 97.69 251 A 1 
ATOM 1963 C C   . ALA A 1 251 ? -2.427  -2.577  -19.756 1.00 98.02 251 A 1 
ATOM 1964 O O   . ALA A 1 251 ? -1.991  -3.296  -20.659 1.00 97.79 251 A 1 
ATOM 1965 C CB  . ALA A 1 251 ? -4.546  -1.162  -19.918 1.00 97.32 251 A 1 
ATOM 1966 N N   . LEU A 1 252 ? -1.635  -1.914  -18.916 1.00 98.02 252 A 1 
ATOM 1967 C CA  . LEU A 1 252 ? -0.173  -1.961  -18.979 1.00 98.25 252 A 1 
ATOM 1968 C C   . LEU A 1 252 ? 0.361   -3.363  -18.740 1.00 98.52 252 A 1 
ATOM 1969 O O   . LEU A 1 252 ? 1.192   -3.839  -19.513 1.00 98.27 252 A 1 
ATOM 1970 C CB  . LEU A 1 252 ? 0.425   -0.998  -17.945 1.00 97.60 252 A 1 
ATOM 1971 C CG  . LEU A 1 252 ? 0.393   0.470   -18.376 1.00 93.41 252 A 1 
ATOM 1972 C CD1 . LEU A 1 252 ? 0.896   1.336   -17.231 1.00 87.42 252 A 1 
ATOM 1973 C CD2 . LEU A 1 252 ? 1.308   0.718   -19.577 1.00 87.98 252 A 1 
ATOM 1974 N N   . LYS A 1 253 ? -0.161  -4.061  -17.729 1.00 98.23 253 A 1 
ATOM 1975 C CA  . LYS A 1 253 ? 0.231   -5.430  -17.415 1.00 98.21 253 A 1 
ATOM 1976 C C   . LYS A 1 253 ? 0.051   -6.348  -18.620 1.00 98.39 253 A 1 
ATOM 1977 O O   . LYS A 1 253 ? 0.963   -7.090  -18.957 1.00 98.25 253 A 1 
ATOM 1978 C CB  . LYS A 1 253 ? -0.557  -5.926  -16.197 1.00 97.73 253 A 1 
ATOM 1979 C CG  . LYS A 1 253 ? -0.005  -7.275  -15.741 1.00 92.77 253 A 1 
ATOM 1980 C CD  . LYS A 1 253 ? -0.838  -7.917  -14.637 1.00 90.27 253 A 1 
ATOM 1981 C CE  . LYS A 1 253 ? -0.194  -9.222  -14.162 1.00 82.99 253 A 1 
ATOM 1982 N NZ  . LYS A 1 253 ? 0.225   -10.096 -15.291 1.00 75.89 253 A 1 
ATOM 1983 N N   . ARG A 1 254 ? -1.099  -6.286  -19.312 1.00 98.16 254 A 1 
ATOM 1984 C CA  . ARG A 1 254 ? -1.347  -7.096  -20.522 1.00 98.05 254 A 1 
ATOM 1985 C C   . ARG A 1 254 ? -0.352  -6.795  -21.641 1.00 98.29 254 A 1 
ATOM 1986 O O   . ARG A 1 254 ? 0.136   -7.722  -22.267 1.00 98.03 254 A 1 
ATOM 1987 C CB  . ARG A 1 254 ? -2.783  -6.885  -21.013 1.00 97.67 254 A 1 
ATOM 1988 C CG  . ARG A 1 254 ? -3.774  -7.698  -20.172 1.00 91.36 254 A 1 
ATOM 1989 C CD  . ARG A 1 254 ? -5.215  -7.479  -20.649 1.00 88.42 254 A 1 
ATOM 1990 N NE  . ARG A 1 254 ? -5.707  -6.143  -20.273 1.00 78.22 254 A 1 
ATOM 1991 C CZ  . ARG A 1 254 ? -6.812  -5.558  -20.704 1.00 70.37 254 A 1 
ATOM 1992 N NH1 . ARG A 1 254 ? -7.574  -6.114  -21.603 1.00 62.80 254 A 1 
ATOM 1993 N NH2 . ARG A 1 254 ? -7.174  -4.401  -20.225 1.00 61.09 254 A 1 
ATOM 1994 N N   . ILE A 1 255 ? -0.047  -5.521  -21.866 1.00 98.22 255 A 1 
ATOM 1995 C CA  . ILE A 1 255 ? 0.913   -5.127  -22.907 1.00 98.42 255 A 1 
ATOM 1996 C C   . ILE A 1 255 ? 2.317   -5.649  -22.572 1.00 98.58 255 A 1 
ATOM 1997 O O   . ILE A 1 255 ? 2.968   -6.241  -23.431 1.00 98.49 255 A 1 
ATOM 1998 C CB  . ILE A 1 255 ? 0.908   -3.593  -23.089 1.00 98.40 255 A 1 
ATOM 1999 C CG1 . ILE A 1 255 ? -0.465  -3.095  -23.598 1.00 97.79 255 A 1 
ATOM 2000 C CG2 . ILE A 1 255 ? 2.002   -3.158  -24.084 1.00 97.77 255 A 1 
ATOM 2001 C CD1 . ILE A 1 255 ? -0.689  -1.602  -23.339 1.00 95.72 255 A 1 
ATOM 2002 N N   . LEU A 1 256 ? 2.767   -5.465  -21.330 1.00 98.57 256 A 1 
ATOM 2003 C CA  . LEU A 1 256 ? 4.086   -5.910  -20.879 1.00 98.63 256 A 1 
ATOM 2004 C C   . LEU A 1 256 ? 4.203   -7.441  -20.833 1.00 98.63 256 A 1 
ATOM 2005 O O   . LEU A 1 256 ? 5.255   -7.983  -21.148 1.00 98.45 256 A 1 
ATOM 2006 C CB  . LEU A 1 256 ? 4.382   -5.294  -19.500 1.00 98.62 256 A 1 
ATOM 2007 C CG  . LEU A 1 256 ? 4.548   -3.760  -19.486 1.00 98.37 256 A 1 
ATOM 2008 C CD1 . LEU A 1 256 ? 4.678   -3.277  -18.040 1.00 97.92 256 A 1 
ATOM 2009 C CD2 . LEU A 1 256 ? 5.784   -3.304  -20.260 1.00 97.75 256 A 1 
ATOM 2010 N N   . ASP A 1 257 ? 3.123   -8.149  -20.482 1.00 98.60 257 A 1 
ATOM 2011 C CA  . ASP A 1 257 ? 3.084   -9.619  -20.455 1.00 98.47 257 A 1 
ATOM 2012 C C   . ASP A 1 257 ? 3.244   -10.258 -21.842 1.00 98.34 257 A 1 
ATOM 2013 O O   . ASP A 1 257 ? 3.723   -11.395 -21.930 1.00 97.58 257 A 1 
ATOM 2014 C CB  . ASP A 1 257 ? 1.749   -10.097 -19.845 1.00 98.22 257 A 1 
ATOM 2015 C CG  . ASP A 1 257 ? 1.699   -10.153 -18.321 1.00 97.99 257 A 1 
ATOM 2016 O OD1 . ASP A 1 257 ? 2.694   -9.853  -17.633 1.00 96.55 257 A 1 
ATOM 2017 O OD2 . ASP A 1 257 ? 0.678   -10.667 -17.794 1.00 96.49 257 A 1 
ATOM 2018 N N   . ASP A 1 258 ? 2.800   -9.558  -22.889 1.00 98.35 258 A 1 
ATOM 2019 C CA  . ASP A 1 258 ? 2.858   -10.008 -24.284 1.00 98.24 258 A 1 
ATOM 2020 C C   . ASP A 1 258 ? 4.116   -9.503  -25.014 1.00 98.43 258 A 1 
ATOM 2021 O O   . ASP A 1 258 ? 4.481   -10.022 -26.073 1.00 97.71 258 A 1 
ATOM 2022 C CB  . ASP A 1 258 ? 1.579   -9.559  -25.017 1.00 97.77 258 A 1 
ATOM 2023 C CG  . ASP A 1 258 ? 0.287   -10.265 -24.569 1.00 96.19 258 A 1 
ATOM 2024 O OD1 . ASP A 1 258 ? 0.364   -11.349 -23.942 1.00 92.68 258 A 1 
ATOM 2025 O OD2 . ASP A 1 258 ? -0.800  -9.747  -24.924 1.00 92.34 258 A 1 
ATOM 2026 N N   . ALA A 1 259 ? 4.799   -8.499  -24.462 1.00 98.42 259 A 1 
ATOM 2027 C CA  . ALA A 1 259 ? 5.999   -7.919  -25.049 1.00 98.55 259 A 1 
ATOM 2028 C C   . ALA A 1 259 ? 7.227   -8.826  -24.868 1.00 98.64 259 A 1 
ATOM 2029 O O   . ALA A 1 259 ? 7.422   -9.463  -23.834 1.00 98.41 259 A 1 
ATOM 2030 C CB  . ALA A 1 259 ? 6.220   -6.522  -24.452 1.00 98.46 259 A 1 
ATOM 2031 N N   . VAL A 1 260 ? 8.104   -8.834  -25.869 1.00 98.65 260 A 1 
ATOM 2032 C CA  . VAL A 1 260 ? 9.410   -9.521  -25.794 1.00 98.63 260 A 1 
ATOM 2033 C C   . VAL A 1 260 ? 10.552  -8.576  -25.443 1.00 98.69 260 A 1 
ATOM 2034 O O   . VAL A 1 260 ? 11.616  -9.027  -25.020 1.00 98.28 260 A 1 
ATOM 2035 C CB  . VAL A 1 260 ? 9.726   -10.298 -27.082 1.00 98.35 260 A 1 
ATOM 2036 C CG1 . VAL A 1 260 ? 8.662   -11.375 -27.319 1.00 97.16 260 A 1 
ATOM 2037 C CG2 . VAL A 1 260 ? 9.844   -9.409  -28.322 1.00 96.40 260 A 1 
ATOM 2038 N N   . ALA A 1 261 ? 10.334  -7.282  -25.618 1.00 98.62 261 A 1 
ATOM 2039 C CA  . ALA A 1 261 ? 11.250  -6.234  -25.196 1.00 98.71 261 A 1 
ATOM 2040 C C   . ALA A 1 261 ? 10.502  -4.910  -24.980 1.00 98.75 261 A 1 
ATOM 2041 O O   . ALA A 1 261 ? 9.408   -4.705  -25.503 1.00 98.47 261 A 1 
ATOM 2042 C CB  . ALA A 1 261 ? 12.363  -6.071  -26.242 1.00 98.50 261 A 1 
ATOM 2043 N N   . VAL A 1 262 ? 11.135  -3.996  -24.257 1.00 98.78 262 A 1 
ATOM 2044 C CA  . VAL A 1 262 ? 10.705  -2.602  -24.120 1.00 98.75 262 A 1 
ATOM 2045 C C   . VAL A 1 262 ? 11.877  -1.678  -24.428 1.00 98.77 262 A 1 
ATOM 2046 O O   . VAL A 1 262 ? 13.014  -1.948  -24.031 1.00 98.45 262 A 1 
ATOM 2047 C CB  . VAL A 1 262 ? 10.100  -2.338  -22.729 1.00 98.03 262 A 1 
ATOM 2048 C CG1 . VAL A 1 262 ? 9.889   -0.853  -22.433 1.00 88.70 262 A 1 
ATOM 2049 C CG2 . VAL A 1 262 ? 8.721   -2.997  -22.629 1.00 89.27 262 A 1 
ATOM 2050 N N   . ARG A 1 263 ? 11.593  -0.582  -25.144 1.00 98.75 263 A 1 
ATOM 2051 C CA  . ARG A 1 263 ? 12.529  0.530   -25.339 1.00 98.70 263 A 1 
ATOM 2052 C C   . ARG A 1 263 ? 12.043  1.742   -24.564 1.00 98.77 263 A 1 
ATOM 2053 O O   . ARG A 1 263 ? 10.878  2.114   -24.695 1.00 98.55 263 A 1 
ATOM 2054 C CB  . ARG A 1 263 ? 12.691  0.873   -26.824 1.00 98.14 263 A 1 
ATOM 2055 C CG  . ARG A 1 263 ? 13.229  -0.306  -27.637 1.00 81.15 263 A 1 
ATOM 2056 C CD  . ARG A 1 263 ? 13.480  0.140   -29.070 1.00 80.46 263 A 1 
ATOM 2057 N NE  . ARG A 1 263 ? 13.739  -1.010  -29.952 1.00 69.36 263 A 1 
ATOM 2058 C CZ  . ARG A 1 263 ? 13.283  -1.133  -31.185 1.00 63.57 263 A 1 
ATOM 2059 N NH1 . ARG A 1 263 ? 12.713  -0.155  -31.813 1.00 57.46 263 A 1 
ATOM 2060 N NH2 . ARG A 1 263 ? 13.345  -2.265  -31.811 1.00 51.35 263 A 1 
ATOM 2061 N N   . VAL A 1 264 ? 12.946  2.365   -23.811 1.00 98.65 264 A 1 
ATOM 2062 C CA  . VAL A 1 264 ? 12.665  3.577   -23.040 1.00 98.76 264 A 1 
ATOM 2063 C C   . VAL A 1 264 ? 13.605  4.680   -23.502 1.00 98.77 264 A 1 
ATOM 2064 O O   . VAL A 1 264 ? 14.826  4.505   -23.500 1.00 98.60 264 A 1 
ATOM 2065 C CB  . VAL A 1 264 ? 12.777  3.347   -21.522 1.00 98.71 264 A 1 
ATOM 2066 C CG1 . VAL A 1 264 ? 12.323  4.597   -20.752 1.00 98.21 264 A 1 
ATOM 2067 C CG2 . VAL A 1 264 ? 11.924  2.157   -21.062 1.00 97.93 264 A 1 
ATOM 2068 N N   . LYS A 1 265 ? 13.029  5.813   -23.902 1.00 98.71 265 A 1 
ATOM 2069 C CA  . LYS A 1 265 ? 13.745  7.054   -24.219 1.00 98.74 265 A 1 
ATOM 2070 C C   . LYS A 1 265 ? 13.208  8.183   -23.356 1.00 98.78 265 A 1 
ATOM 2071 O O   . LYS A 1 265 ? 12.026  8.186   -23.049 1.00 98.53 265 A 1 
ATOM 2072 C CB  . LYS A 1 265 ? 13.614  7.402   -25.705 1.00 98.50 265 A 1 
ATOM 2073 C CG  . LYS A 1 265 ? 14.259  6.327   -26.579 1.00 95.83 265 A 1 
ATOM 2074 C CD  . LYS A 1 265 ? 14.353  6.780   -28.030 1.00 93.13 265 A 1 
ATOM 2075 C CE  . LYS A 1 265 ? 15.056  5.656   -28.797 1.00 83.85 265 A 1 
ATOM 2076 N NZ  . LYS A 1 265 ? 16.097  6.175   -29.695 1.00 74.42 265 A 1 
ATOM 2077 N N   . ALA A 1 266 ? 14.050  9.139   -22.996 1.00 98.70 266 A 1 
ATOM 2078 C CA  . ALA A 1 266 ? 13.602  10.321  -22.268 1.00 98.72 266 A 1 
ATOM 2079 C C   . ALA A 1 266 ? 14.472  11.547  -22.595 1.00 98.71 266 A 1 
ATOM 2080 O O   . ALA A 1 266 ? 15.647  11.388  -22.947 1.00 98.38 266 A 1 
ATOM 2081 C CB  . ALA A 1 266 ? 13.596  10.010  -20.768 1.00 98.59 266 A 1 
ATOM 2082 N N   . PRO A 1 267 ? 13.932  12.770  -22.438 1.00 98.56 267 A 1 
ATOM 2083 C CA  . PRO A 1 267 ? 14.657  14.010  -22.724 1.00 98.32 267 A 1 
ATOM 2084 C C   . PRO A 1 267 ? 15.956  14.174  -21.930 1.00 98.16 267 A 1 
ATOM 2085 O O   . PRO A 1 267 ? 16.897  14.794  -22.429 1.00 96.16 267 A 1 
ATOM 2086 C CB  . PRO A 1 267 ? 13.670  15.138  -22.394 1.00 97.89 267 A 1 
ATOM 2087 C CG  . PRO A 1 267 ? 12.305  14.496  -22.583 1.00 96.65 267 A 1 
ATOM 2088 C CD  . PRO A 1 267 ? 12.540  13.068  -22.111 1.00 98.37 267 A 1 
ATOM 2089 N N   . GLY A 1 268 ? 16.028  13.592  -20.730 1.00 97.82 268 A 1 
ATOM 2090 C CA  . GLY A 1 268 ? 17.223  13.595  -19.873 1.00 97.45 268 A 1 
ATOM 2091 C C   . GLY A 1 268 ? 18.418  12.814  -20.441 1.00 97.79 268 A 1 
ATOM 2092 O O   . GLY A 1 268 ? 19.528  12.931  -19.922 1.00 96.66 268 A 1 
ATOM 2093 N N   . GLY A 1 269 ? 18.223  12.055  -21.524 1.00 97.91 269 A 1 
ATOM 2094 C CA  . GLY A 1 269 ? 19.265  11.283  -22.210 1.00 98.10 269 A 1 
ATOM 2095 C C   . GLY A 1 269 ? 19.170  9.769   -22.021 1.00 98.52 269 A 1 
ATOM 2096 O O   . GLY A 1 269 ? 20.088  9.056   -22.435 1.00 97.86 269 A 1 
ATOM 2097 N N   . THR A 1 270 ? 18.085  9.267   -21.427 1.00 98.59 270 A 1 
ATOM 2098 C CA  . THR A 1 270 ? 17.791  7.829   -21.393 1.00 98.74 270 A 1 
ATOM 2099 C C   . THR A 1 270 ? 17.549  7.309   -22.814 1.00 98.79 270 A 1 
ATOM 2100 O O   . THR A 1 270 ? 16.738  7.863   -23.552 1.00 98.61 270 A 1 
ATOM 2101 C CB  . THR A 1 270 ? 16.586  7.525   -20.490 1.00 98.67 270 A 1 
ATOM 2102 O OG1 . THR A 1 270 ? 16.922  7.883   -19.168 1.00 97.50 270 A 1 
ATOM 2103 C CG2 . THR A 1 270 ? 16.188  6.052   -20.454 1.00 97.49 270 A 1 
ATOM 2104 N N   . ASP A 1 271 ? 18.243  6.247   -23.198 1.00 98.73 271 A 1 
ATOM 2105 C CA  . ASP A 1 271 ? 17.982  5.435   -24.396 1.00 98.79 271 A 1 
ATOM 2106 C C   . ASP A 1 271 ? 18.438  4.006   -24.092 1.00 98.80 271 A 1 
ATOM 2107 O O   . ASP A 1 271 ? 19.630  3.687   -24.159 1.00 98.33 271 A 1 
ATOM 2108 C CB  . ASP A 1 271 ? 18.686  6.019   -25.637 1.00 98.62 271 A 1 
ATOM 2109 C CG  . ASP A 1 271 ? 18.203  5.407   -26.970 1.00 98.38 271 A 1 
ATOM 2110 O OD1 . ASP A 1 271 ? 17.543  4.347   -26.988 1.00 97.02 271 A 1 
ATOM 2111 O OD2 . ASP A 1 271 ? 18.366  6.061   -28.030 1.00 96.31 271 A 1 
ATOM 2112 N N   . ILE A 1 272 ? 17.493  3.166   -23.683 1.00 98.71 272 A 1 
ATOM 2113 C CA  . ILE A 1 272 ? 17.764  1.807   -23.213 1.00 98.77 272 A 1 
ATOM 2114 C C   . ILE A 1 272 ? 16.739  0.820   -23.768 1.00 98.77 272 A 1 
ATOM 2115 O O   . ILE A 1 272 ? 15.562  1.137   -23.936 1.00 98.59 272 A 1 
ATOM 2116 C CB  . ILE A 1 272 ? 17.883  1.767   -21.667 1.00 98.69 272 A 1 
ATOM 2117 C CG1 . ILE A 1 272 ? 18.425  0.402   -21.201 1.00 98.34 272 A 1 
ATOM 2118 C CG2 . ILE A 1 272 ? 16.552  2.112   -20.971 1.00 98.33 272 A 1 
ATOM 2119 C CD1 . ILE A 1 272 ? 18.843  0.354   -19.737 1.00 97.45 272 A 1 
ATOM 2120 N N   . THR A 1 273 ? 17.198  -0.400  -24.048 1.00 98.70 273 A 1 
ATOM 2121 C CA  . THR A 1 273 ? 16.357  -1.550  -24.397 1.00 98.67 273 A 1 
ATOM 2122 C C   . THR A 1 273 ? 16.487  -2.621  -23.321 1.00 98.69 273 A 1 
ATOM 2123 O O   . THR A 1 273 ? 17.600  -2.907  -22.870 1.00 98.43 273 A 1 
ATOM 2124 C CB  . THR A 1 273 ? 16.736  -2.116  -25.773 1.00 98.35 273 A 1 
ATOM 2125 O OG1 . THR A 1 273 ? 16.631  -1.102  -26.749 1.00 93.48 273 A 1 
ATOM 2126 C CG2 . THR A 1 273 ? 15.818  -3.252  -26.225 1.00 92.95 273 A 1 
ATOM 2127 N N   . LEU A 1 274 ? 15.356  -3.220  -22.938 1.00 98.65 274 A 1 
ATOM 2128 C CA  . LEU A 1 274 ? 15.271  -4.320  -21.978 1.00 98.57 274 A 1 
ATOM 2129 C C   . LEU A 1 274 ? 14.514  -5.488  -22.611 1.00 98.72 274 A 1 
ATOM 2130 O O   . LEU A 1 274 ? 13.441  -5.282  -23.176 1.00 98.23 274 A 1 
ATOM 2131 C CB  . LEU A 1 274 ? 14.555  -3.865  -20.695 1.00 97.56 274 A 1 
ATOM 2132 C CG  . LEU A 1 274 ? 15.126  -2.579  -20.055 1.00 95.04 274 A 1 
ATOM 2133 C CD1 . LEU A 1 274 ? 14.290  -1.348  -20.412 1.00 87.32 274 A 1 
ATOM 2134 C CD2 . LEU A 1 274 ? 15.135  -2.708  -18.540 1.00 87.94 274 A 1 
ATOM 2135 N N   . GLY A 1 275 ? 15.045  -6.714  -22.524 1.00 98.60 275 A 1 
ATOM 2136 C CA  . GLY A 1 275 ? 14.293  -7.920  -22.869 1.00 98.59 275 A 1 
ATOM 2137 C C   . GLY A 1 275 ? 13.260  -8.257  -21.793 1.00 98.65 275 A 1 
ATOM 2138 O O   . GLY A 1 275 ? 13.500  -8.010  -20.610 1.00 98.34 275 A 1 
ATOM 2139 N N   . LEU A 1 276 ? 12.117  -8.822  -22.198 1.00 98.53 276 A 1 
ATOM 2140 C CA  . LEU A 1 276 ? 11.021  -9.224  -21.306 1.00 98.54 276 A 1 
ATOM 2141 C C   . LEU A 1 276 ? 10.603  -10.696 -21.487 1.00 98.40 276 A 1 
ATOM 2142 O O   . LEU A 1 276 ? 9.610   -11.137 -20.915 1.00 97.69 276 A 1 
ATOM 2143 C CB  . LEU A 1 276 ? 9.819   -8.287  -21.508 1.00 98.45 276 A 1 
ATOM 2144 C CG  . LEU A 1 276 ? 10.048  -6.804  -21.188 1.00 98.29 276 A 1 
ATOM 2145 C CD1 . LEU A 1 276 ? 8.701   -6.089  -21.298 1.00 97.58 276 A 1 
ATOM 2146 C CD2 . LEU A 1 276 ? 10.591  -6.555  -19.782 1.00 97.62 276 A 1 
ATOM 2147 N N   . ARG A 1 277 ? 11.333  -11.476 -22.273 1.00 98.33 277 A 1 
ATOM 2148 C CA  . ARG A 1 277 ? 10.981  -12.879 -22.536 1.00 98.07 277 A 1 
ATOM 2149 C C   . ARG A 1 277 ? 10.904  -13.681 -21.240 1.00 97.80 277 A 1 
ATOM 2150 O O   . ARG A 1 277 ? 11.830  -13.672 -20.430 1.00 96.88 277 A 1 
ATOM 2151 C CB  . ARG A 1 277 ? 11.980  -13.522 -23.505 1.00 97.83 277 A 1 
ATOM 2152 C CG  . ARG A 1 277 ? 11.860  -12.936 -24.917 1.00 95.46 277 A 1 
ATOM 2153 C CD  . ARG A 1 277 ? 12.869  -13.592 -25.862 1.00 94.30 277 A 1 
ATOM 2154 N NE  . ARG A 1 277 ? 12.718  -13.092 -27.243 1.00 91.41 277 A 1 
ATOM 2155 C CZ  . ARG A 1 277 ? 11.785  -13.467 -28.103 1.00 88.50 277 A 1 
ATOM 2156 N NH1 . ARG A 1 277 ? 10.891  -14.356 -27.809 1.00 79.39 277 A 1 
ATOM 2157 N NH2 . ARG A 1 277 ? 11.716  -12.947 -29.287 1.00 83.07 277 A 1 
ATOM 2158 N N   . GLY A 1 278 ? 9.793   -14.403 -21.072 1.00 97.04 278 A 1 
ATOM 2159 C CA  . GLY A 1 278 ? 9.547   -15.217 -19.879 1.00 96.55 278 A 1 
ATOM 2160 C C   . GLY A 1 278 ? 9.199   -14.424 -18.609 1.00 97.09 278 A 1 
ATOM 2161 O O   . GLY A 1 278 ? 9.005   -15.050 -17.568 1.00 95.53 278 A 1 
ATOM 2162 N N   . ARG A 1 279 ? 9.084   -13.095 -18.690 1.00 97.99 279 A 1 
ATOM 2163 C CA  . ARG A 1 279 ? 8.705   -12.238 -17.561 1.00 98.23 279 A 1 
ATOM 2164 C C   . ARG A 1 279 ? 7.203   -11.987 -17.516 1.00 98.31 279 A 1 
ATOM 2165 O O   . ARG A 1 279 ? 6.508   -12.089 -18.520 1.00 97.73 279 A 1 
ATOM 2166 C CB  . ARG A 1 279 ? 9.492   -10.923 -17.606 1.00 98.12 279 A 1 
ATOM 2167 C CG  . ARG A 1 279 ? 11.019  -11.110 -17.588 1.00 97.68 279 A 1 
ATOM 2168 C CD  . ARG A 1 279 ? 11.471  -11.962 -16.398 1.00 97.13 279 A 1 
ATOM 2169 N NE  . ARG A 1 279 ? 12.923  -11.893 -16.183 1.00 96.47 279 A 1 
ATOM 2170 C CZ  . ARG A 1 279 ? 13.587  -12.595 -15.288 1.00 96.88 279 A 1 
ATOM 2171 N NH1 . ARG A 1 279 ? 13.029  -13.498 -14.555 1.00 93.12 279 A 1 
ATOM 2172 N NH2 . ARG A 1 279 ? 14.855  -12.401 -15.101 1.00 93.50 279 A 1 
ATOM 2173 N N   . LYS A 1 280 ? 6.716   -11.667 -16.325 1.00 98.28 280 A 1 
ATOM 2174 C CA  . LYS A 1 280 ? 5.330   -11.257 -16.089 1.00 98.10 280 A 1 
ATOM 2175 C C   . LYS A 1 280 ? 5.302   -9.982  -15.260 1.00 98.21 280 A 1 
ATOM 2176 O O   . LYS A 1 280 ? 5.921   -9.920  -14.199 1.00 97.59 280 A 1 
ATOM 2177 C CB  . LYS A 1 280 ? 4.531   -12.391 -15.418 1.00 97.54 280 A 1 
ATOM 2178 C CG  . LYS A 1 280 ? 4.267   -13.596 -16.344 1.00 95.29 280 A 1 
ATOM 2179 C CD  . LYS A 1 280 ? 3.420   -13.177 -17.546 1.00 89.74 280 A 1 
ATOM 2180 C CE  . LYS A 1 280 ? 3.084   -14.271 -18.544 1.00 84.18 280 A 1 
ATOM 2181 N NZ  . LYS A 1 280 ? 2.462   -13.636 -19.737 1.00 73.18 280 A 1 
ATOM 2182 N N   . ALA A 1 281 ? 4.564   -9.003  -15.754 1.00 98.50 281 A 1 
ATOM 2183 C CA  . ALA A 1 281 ? 4.388   -7.752  -15.047 1.00 98.49 281 A 1 
ATOM 2184 C C   . ALA A 1 281 ? 3.559   -7.948  -13.766 1.00 98.27 281 A 1 
ATOM 2185 O O   . ALA A 1 281 ? 2.681   -8.821  -13.675 1.00 97.63 281 A 1 
ATOM 2186 C CB  . ALA A 1 281 ? 3.781   -6.713  -15.994 1.00 98.36 281 A 1 
ATOM 2187 N N   . LYS A 1 282 ? 3.834   -7.113  -12.781 1.00 97.95 282 A 1 
ATOM 2188 C CA  . LYS A 1 282 ? 3.117   -6.968  -11.520 1.00 97.50 282 A 1 
ATOM 2189 C C   . LYS A 1 282 ? 2.494   -5.578  -11.479 1.00 97.71 282 A 1 
ATOM 2190 O O   . LYS A 1 282 ? 2.909   -4.683  -12.208 1.00 97.27 282 A 1 
ATOM 2191 C CB  . LYS A 1 282 ? 4.078   -7.236  -10.348 1.00 96.81 282 A 1 
ATOM 2192 C CG  . LYS A 1 282 ? 4.652   -8.664  -10.394 1.00 95.17 282 A 1 
ATOM 2193 C CD  . LYS A 1 282 ? 5.701   -8.930  -9.320  1.00 91.50 282 A 1 
ATOM 2194 C CE  . LYS A 1 282 ? 6.287   -10.323 -9.560  1.00 86.18 282 A 1 
ATOM 2195 N NZ  . LYS A 1 282 ? 7.441   -10.637 -8.691  1.00 77.49 282 A 1 
ATOM 2196 N N   . ALA A 1 283 ? 1.474   -5.417  -10.663 1.00 97.36 283 A 1 
ATOM 2197 C CA  . ALA A 1 283 ? 0.797   -4.142  -10.494 1.00 96.97 283 A 1 
ATOM 2198 C C   . ALA A 1 283 ? 0.558   -3.882  -9.010  1.00 96.86 283 A 1 
ATOM 2199 O O   . ALA A 1 283 ? 0.235   -4.813  -8.268  1.00 95.39 283 A 1 
ATOM 2200 C CB  . ALA A 1 283 ? -0.507  -4.148  -11.295 1.00 95.76 283 A 1 
ATOM 2201 N N   . ASP A 1 284 ? 0.713   -2.639  -8.613  1.00 97.20 284 A 1 
ATOM 2202 C CA  . ASP A 1 284 ? 0.286   -2.108  -7.331  1.00 96.86 284 A 1 
ATOM 2203 C C   . ASP A 1 284 ? -0.890  -1.160  -7.598  1.00 97.43 284 A 1 
ATOM 2204 O O   . ASP A 1 284 ? -0.734  0.047   -7.783  1.00 95.79 284 A 1 
ATOM 2205 C CB  . ASP A 1 284 ? 1.478   -1.459  -6.617  1.00 94.55 284 A 1 
ATOM 2206 C CG  . ASP A 1 284 ? 1.154   -1.109  -5.168  1.00 86.97 284 A 1 
ATOM 2207 O OD1 . ASP A 1 284 ? 0.012   -1.380  -4.727  1.00 80.52 284 A 1 
ATOM 2208 O OD2 . ASP A 1 284 ? 2.060   -0.603  -4.480  1.00 81.39 284 A 1 
ATOM 2209 N N   . ASP A 1 285 ? -2.077  -1.745  -7.726  1.00 97.37 285 A 1 
ATOM 2210 C CA  . ASP A 1 285 ? -3.327  -1.065  -8.090  1.00 97.40 285 A 1 
ATOM 2211 C C   . ASP A 1 285 ? -4.145  -0.629  -6.866  1.00 97.45 285 A 1 
ATOM 2212 O O   . ASP A 1 285 ? -5.171  0.046   -6.992  1.00 95.78 285 A 1 
ATOM 2213 C CB  . ASP A 1 285 ? -4.135  -1.967  -9.039  1.00 96.65 285 A 1 
ATOM 2214 C CG  . ASP A 1 285 ? -4.666  -3.261  -8.404  1.00 96.13 285 A 1 
ATOM 2215 O OD1 . ASP A 1 285 ? -4.398  -3.505  -7.205  1.00 94.08 285 A 1 
ATOM 2216 O OD2 . ASP A 1 285 ? -5.367  -4.008  -9.123  1.00 92.76 285 A 1 
ATOM 2217 N N   . GLY A 1 286 ? -3.692  -1.010  -5.672  1.00 96.92 286 A 1 
ATOM 2218 C CA  . GLY A 1 286 ? -4.333  -0.705  -4.405  1.00 96.68 286 A 1 
ATOM 2219 C C   . GLY A 1 286 ? -5.510  -1.613  -4.035  1.00 96.74 286 A 1 
ATOM 2220 O O   . GLY A 1 286 ? -6.100  -1.387  -2.977  1.00 95.52 286 A 1 
ATOM 2221 N N   . ASP A 1 287 ? -5.867  -2.649  -4.816  1.00 96.72 287 A 1 
ATOM 2222 C CA  . ASP A 1 287 ? -6.826  -3.673  -4.361  1.00 96.64 287 A 1 
ATOM 2223 C C   . ASP A 1 287 ? -6.118  -4.795  -3.581  1.00 96.54 287 A 1 
ATOM 2224 O O   . ASP A 1 287 ? -5.711  -5.831  -4.112  1.00 95.46 287 A 1 
ATOM 2225 C CB  . ASP A 1 287 ? -7.729  -4.226  -5.482  1.00 95.83 287 A 1 
ATOM 2226 C CG  . ASP A 1 287 ? -8.939  -5.022  -4.918  1.00 94.60 287 A 1 
ATOM 2227 O OD1 . ASP A 1 287 ? -8.986  -5.357  -3.709  1.00 91.91 287 A 1 
ATOM 2228 O OD2 . ASP A 1 287 ? -9.967  -5.217  -5.612  1.00 90.29 287 A 1 
ATOM 2229 N N   . PHE A 1 288 ? -6.030  -4.609  -2.268  1.00 96.30 288 A 1 
ATOM 2230 C CA  . PHE A 1 288 ? -5.452  -5.586  -1.343  1.00 95.94 288 A 1 
ATOM 2231 C C   . PHE A 1 288 ? -6.522  -6.384  -0.580  1.00 95.69 288 A 1 
ATOM 2232 O O   . PHE A 1 288 ? -6.298  -6.813  0.546   1.00 93.86 288 A 1 
ATOM 2233 C CB  . PHE A 1 288 ? -4.451  -4.884  -0.421  1.00 95.56 288 A 1 
ATOM 2234 C CG  . PHE A 1 288 ? -3.451  -3.984  -1.122  1.00 95.68 288 A 1 
ATOM 2235 C CD1 . PHE A 1 288 ? -2.846  -4.375  -2.331  1.00 93.26 288 A 1 
ATOM 2236 C CD2 . PHE A 1 288 ? -3.144  -2.729  -0.566  1.00 93.36 288 A 1 
ATOM 2237 C CE1 . PHE A 1 288 ? -1.953  -3.513  -2.988  1.00 92.26 288 A 1 
ATOM 2238 C CE2 . PHE A 1 288 ? -2.245  -1.872  -1.216  1.00 91.95 288 A 1 
ATOM 2239 C CZ  . PHE A 1 288 ? -1.653  -2.258  -2.430  1.00 92.76 288 A 1 
ATOM 2240 N N   . ALA A 1 289 ? -7.704  -6.571  -1.156  1.00 94.15 289 A 1 
ATOM 2241 C CA  . ALA A 1 289 ? -8.832  -7.182  -0.450  1.00 93.04 289 A 1 
ATOM 2242 C C   . ALA A 1 289 ? -8.745  -8.708  -0.300  1.00 93.02 289 A 1 
ATOM 2243 O O   . ALA A 1 289 ? -9.416  -9.289  0.565   1.00 91.89 289 A 1 
ATOM 2244 C CB  . ALA A 1 289 ? -10.108 -6.800  -1.195  1.00 91.48 289 A 1 
ATOM 2245 N N   . ALA A 1 290 ? -7.983  -9.379  -1.159  1.00 93.96 290 A 1 
ATOM 2246 C CA  . ALA A 1 290 ? -7.860  -10.829 -1.151  1.00 94.55 290 A 1 
ATOM 2247 C C   . ALA A 1 290 ? -6.791  -11.297 -0.142  1.00 95.31 290 A 1 
ATOM 2248 O O   . ALA A 1 290 ? -5.709  -10.716 -0.091  1.00 95.02 290 A 1 
ATOM 2249 C CB  . ALA A 1 290 ? -7.568  -11.319 -2.572  1.00 93.93 290 A 1 
ATOM 2250 N N   . PRO A 1 291 ? -7.033  -12.376 0.630   1.00 95.34 291 A 1 
ATOM 2251 C CA  . PRO A 1 291 ? -5.977  -12.983 1.432   1.00 95.64 291 A 1 
ATOM 2252 C C   . PRO A 1 291 ? -4.756  -13.356 0.576   1.00 96.13 291 A 1 
ATOM 2253 O O   . PRO A 1 291 ? -4.901  -13.957 -0.489  1.00 95.03 291 A 1 
ATOM 2254 C CB  . PRO A 1 291 ? -6.611  -14.211 2.089   1.00 94.41 291 A 1 
ATOM 2255 C CG  . PRO A 1 291 ? -8.099  -13.871 2.109   1.00 91.30 291 A 1 
ATOM 2256 C CD  . PRO A 1 291 ? -8.289  -13.065 0.826   1.00 94.02 291 A 1 
ATOM 2257 N N   . GLY A 1 292 ? -3.564  -13.023 1.044   1.00 96.26 292 A 1 
ATOM 2258 C CA  . GLY A 1 292 ? -2.314  -13.183 0.299   1.00 96.32 292 A 1 
ATOM 2259 C C   . GLY A 1 292 ? -1.977  -12.025 -0.643  1.00 96.44 292 A 1 
ATOM 2260 O O   . GLY A 1 292 ? -0.921  -12.077 -1.274  1.00 95.17 292 A 1 
ATOM 2261 N N   . SER A 1 293 ? -2.837  -11.013 -0.753  1.00 96.53 293 A 1 
ATOM 2262 C CA  . SER A 1 293 ? -2.548  -9.785  -1.496  1.00 96.37 293 A 1 
ATOM 2263 C C   . SER A 1 293 ? -2.044  -8.670  -0.578  1.00 96.59 293 A 1 
ATOM 2264 O O   . SER A 1 293 ? -2.274  -8.673  0.633   1.00 95.30 293 A 1 
ATOM 2265 C CB  . SER A 1 293 ? -3.753  -9.323  -2.320  1.00 95.48 293 A 1 
ATOM 2266 O OG  . SER A 1 293 ? -4.782  -8.836  -1.494  1.00 90.64 293 A 1 
ATOM 2267 N N   . GLY A 1 294 ? -1.329  -7.725  -1.169  1.00 96.17 294 A 1 
ATOM 2268 C CA  . GLY A 1 294 ? -0.820  -6.547  -0.492  1.00 96.03 294 A 1 
ATOM 2269 C C   . GLY A 1 294 ? 0.230   -5.837  -1.330  1.00 96.27 294 A 1 
ATOM 2270 O O   . GLY A 1 294 ? 0.730   -6.402  -2.300  1.00 95.11 294 A 1 
ATOM 2271 N N   . GLY A 1 295 ? 0.541   -4.612  -0.930  1.00 96.23 295 A 1 
ATOM 2272 C CA  . GLY A 1 295 ? 1.429   -3.735  -1.677  1.00 95.91 295 A 1 
ATOM 2273 C C   . GLY A 1 295 ? 1.646   -2.406  -0.962  1.00 96.41 295 A 1 
ATOM 2274 O O   . GLY A 1 295 ? 1.307   -2.254  0.221   1.00 95.84 295 A 1 
ATOM 2275 N N   . ASN A 1 296 ? 2.218   -1.456  -1.677  1.00 96.06 296 A 1 
ATOM 2276 C CA  . ASN A 1 296 ? 2.448   -0.108  -1.189  1.00 96.14 296 A 1 
ATOM 2277 C C   . ASN A 1 296 ? 1.140   0.698   -1.123  1.00 96.65 296 A 1 
ATOM 2278 O O   . ASN A 1 296 ? 0.284   0.631   -2.006  1.00 95.75 296 A 1 
ATOM 2279 C CB  . ASN A 1 296 ? 3.507   0.570   -2.075  1.00 95.11 296 A 1 
ATOM 2280 C CG  . ASN A 1 296 ? 4.922   0.044   -1.883  1.00 92.07 296 A 1 
ATOM 2281 O OD1 . ASN A 1 296 ? 5.306   -0.395  -0.812  1.00 84.63 296 A 1 
ATOM 2282 N ND2 . ASN A 1 296 ? 5.762   0.117   -2.888  1.00 83.69 296 A 1 
ATOM 2283 N N   . LEU A 1 297 ? 0.996   1.521   -0.082  1.00 95.70 297 A 1 
ATOM 2284 C CA  . LEU A 1 297 ? 0.098   2.673   -0.108  1.00 95.91 297 A 1 
ATOM 2285 C C   . LEU A 1 297 ? 0.910   3.949   0.178   1.00 95.63 297 A 1 
ATOM 2286 O O   . LEU A 1 297 ? 1.566   4.035   1.212   1.00 92.63 297 A 1 
ATOM 2287 C CB  . LEU A 1 297 ? -1.079  2.508   0.869   1.00 95.18 297 A 1 
ATOM 2288 C CG  . LEU A 1 297 ? -2.248  1.670   0.322   1.00 92.94 297 A 1 
ATOM 2289 C CD1 . LEU A 1 297 ? -3.320  1.553   1.407   1.00 89.76 297 A 1 
ATOM 2290 C CD2 . LEU A 1 297 ? -2.931  2.287   -0.899  1.00 90.17 297 A 1 
ATOM 2291 N N   . PRO A 1 298 ? 0.866   4.972   -0.707  1.00 96.57 298 A 1 
ATOM 2292 C CA  . PRO A 1 298 ? 0.009   5.054   -1.894  1.00 96.46 298 A 1 
ATOM 2293 C C   . PRO A 1 298 ? 0.298   3.959   -2.937  1.00 96.62 298 A 1 
ATOM 2294 O O   . PRO A 1 298 ? 1.423   3.485   -3.057  1.00 95.23 298 A 1 
ATOM 2295 C CB  . PRO A 1 298 ? 0.253   6.443   -2.473  1.00 95.13 298 A 1 
ATOM 2296 C CG  . PRO A 1 298 ? 1.683   6.760   -2.039  1.00 93.16 298 A 1 
ATOM 2297 C CD  . PRO A 1 298 ? 1.763   6.118   -0.660  1.00 95.44 298 A 1 
ATOM 2298 N N   . ALA A 1 299 ? -0.750  3.587   -3.675  1.00 97.06 299 A 1 
ATOM 2299 C CA  . ALA A 1 299 ? -0.685  2.697   -4.825  1.00 97.39 299 A 1 
ATOM 2300 C C   . ALA A 1 299 ? -0.541  3.501   -6.127  1.00 97.57 299 A 1 
ATOM 2301 O O   . ALA A 1 299 ? -0.751  4.721   -6.142  1.00 96.96 299 A 1 
ATOM 2302 C CB  . ALA A 1 299 ? -1.949  1.827   -4.831  1.00 96.96 299 A 1 
ATOM 2303 N N   . GLY A 1 300 ? -0.251  2.809   -7.231  1.00 97.27 300 A 1 
ATOM 2304 C CA  . GLY A 1 300 ? -0.287  3.383   -8.573  1.00 97.58 300 A 1 
ATOM 2305 C C   . GLY A 1 300 ? 0.967   3.144   -9.392  1.00 97.98 300 A 1 
ATOM 2306 O O   . GLY A 1 300 ? 1.621   4.104   -9.800  1.00 96.90 300 A 1 
ATOM 2307 N N   . GLU A 1 301 ? 1.252   1.881   -9.695  1.00 97.84 301 A 1 
ATOM 2308 C CA  . GLU A 1 301 ? 2.306   1.513   -10.633 1.00 97.88 301 A 1 
ATOM 2309 C C   . GLU A 1 301 ? 2.044   0.157   -11.294 1.00 98.16 301 A 1 
ATOM 2310 O O   . GLU A 1 301 ? 1.306   -0.693  -10.797 1.00 97.35 301 A 1 
ATOM 2311 C CB  . GLU A 1 301 ? 3.679   1.527   -9.940  1.00 96.41 301 A 1 
ATOM 2312 C CG  . GLU A 1 301 ? 3.819   0.442   -8.872  1.00 93.66 301 A 1 
ATOM 2313 C CD  . GLU A 1 301 ? 5.117   0.581   -8.081  1.00 94.00 301 A 1 
ATOM 2314 O OE1 . GLU A 1 301 ? 5.013   0.499   -6.835  1.00 86.87 301 A 1 
ATOM 2315 O OE2 . GLU A 1 301 ? 6.147   0.824   -8.728  1.00 88.76 301 A 1 
ATOM 2316 N N   . THR A 1 302 ? 2.675   -0.040  -12.449 1.00 98.31 302 A 1 
ATOM 2317 C CA  . THR A 1 302 ? 2.851   -1.368  -13.046 1.00 98.48 302 A 1 
ATOM 2318 C C   . THR A 1 302 ? 4.327   -1.553  -13.337 1.00 98.59 302 A 1 
ATOM 2319 O O   . THR A 1 302 ? 4.942   -0.677  -13.940 1.00 98.40 302 A 1 
ATOM 2320 C CB  . THR A 1 302 ? 2.015   -1.537  -14.315 1.00 98.27 302 A 1 
ATOM 2321 O OG1 . THR A 1 302 ? 0.652   -1.438  -13.983 1.00 95.74 302 A 1 
ATOM 2322 C CG2 . THR A 1 302 ? 2.198   -2.901  -14.981 1.00 95.54 302 A 1 
ATOM 2323 N N   . PHE A 1 303 ? 4.871   -2.688  -12.933 1.00 98.55 303 A 1 
ATOM 2324 C CA  . PHE A 1 303 ? 6.301   -2.944  -12.990 1.00 98.54 303 A 1 
ATOM 2325 C C   . PHE A 1 303 ? 6.623   -4.360  -13.457 1.00 98.65 303 A 1 
ATOM 2326 O O   . PHE A 1 303 ? 5.798   -5.274  -13.372 1.00 98.36 303 A 1 
ATOM 2327 C CB  . PHE A 1 303 ? 6.930   -2.615  -11.631 1.00 98.23 303 A 1 
ATOM 2328 C CG  . PHE A 1 303 ? 6.426   -3.439  -10.464 1.00 98.03 303 A 1 
ATOM 2329 C CD1 . PHE A 1 303 ? 5.264   -3.052  -9.769  1.00 97.06 303 A 1 
ATOM 2330 C CD2 . PHE A 1 303 ? 7.142   -4.572  -10.044 1.00 97.10 303 A 1 
ATOM 2331 C CE1 . PHE A 1 303 ? 4.830   -3.786  -8.654  1.00 96.16 303 A 1 
ATOM 2332 C CE2 . PHE A 1 303 ? 6.708   -5.305  -8.929  1.00 96.18 303 A 1 
ATOM 2333 C CZ  . PHE A 1 303 ? 5.552   -4.911  -8.226  1.00 96.22 303 A 1 
ATOM 2334 N N   . ILE A 1 304 ? 7.818   -4.545  -13.997 1.00 98.52 304 A 1 
ATOM 2335 C CA  . ILE A 1 304 ? 8.279   -5.819  -14.537 1.00 98.64 304 A 1 
ATOM 2336 C C   . ILE A 1 304 ? 9.785   -5.972  -14.325 1.00 98.61 304 A 1 
ATOM 2337 O O   . ILE A 1 304 ? 10.555  -5.041  -14.553 1.00 98.40 304 A 1 
ATOM 2338 C CB  . ILE A 1 304 ? 7.857   -5.956  -16.017 1.00 98.62 304 A 1 
ATOM 2339 C CG1 . ILE A 1 304 ? 8.074   -7.395  -16.525 1.00 98.14 304 A 1 
ATOM 2340 C CG2 . ILE A 1 304 ? 8.543   -4.925  -16.937 1.00 98.13 304 A 1 
ATOM 2341 C CD1 . ILE A 1 304 ? 7.326   -7.706  -17.825 1.00 97.28 304 A 1 
ATOM 2342 N N   . SER A 1 305 ? 10.210  -7.172  -13.920 1.00 98.54 305 A 1 
ATOM 2343 C CA  . SER A 1 305 ? 11.631  -7.514  -13.894 1.00 98.36 305 A 1 
ATOM 2344 C C   . SER A 1 305 ? 12.117  -7.775  -15.322 1.00 98.39 305 A 1 
ATOM 2345 O O   . SER A 1 305 ? 11.549  -8.643  -15.986 1.00 97.89 305 A 1 
ATOM 2346 C CB  . SER A 1 305 ? 11.873  -8.764  -13.050 1.00 97.60 305 A 1 
ATOM 2347 O OG  . SER A 1 305 ? 11.379  -8.604  -11.737 1.00 94.11 305 A 1 
ATOM 2348 N N   . PRO A 1 306 ? 13.155  -7.092  -15.833 1.00 98.70 306 A 1 
ATOM 2349 C CA  . PRO A 1 306 ? 13.738  -7.424  -17.125 1.00 98.63 306 A 1 
ATOM 2350 C C   . PRO A 1 306 ? 14.288  -8.853  -17.166 1.00 98.55 306 A 1 
ATOM 2351 O O   . PRO A 1 306 ? 14.677  -9.430  -16.146 1.00 97.84 306 A 1 
ATOM 2352 C CB  . PRO A 1 306 ? 14.837  -6.382  -17.369 1.00 98.25 306 A 1 
ATOM 2353 C CG  . PRO A 1 306 ? 14.415  -5.209  -16.490 1.00 97.08 306 A 1 
ATOM 2354 C CD  . PRO A 1 306 ? 13.769  -5.896  -15.288 1.00 98.43 306 A 1 
ATOM 2355 N N   . GLU A 1 307 ? 14.364  -9.434  -18.362 1.00 98.23 307 A 1 
ATOM 2356 C CA  . GLU A 1 307 ? 15.127  -10.661 -18.590 1.00 98.07 307 A 1 
ATOM 2357 C C   . GLU A 1 307 ? 16.601  -10.421 -18.226 1.00 98.01 307 A 1 
ATOM 2358 O O   . GLU A 1 307 ? 17.244  -9.482  -18.713 1.00 97.37 307 A 1 
ATOM 2359 C CB  . GLU A 1 307 ? 14.949  -11.110 -20.047 1.00 97.62 307 A 1 
ATOM 2360 C CG  . GLU A 1 307 ? 15.698  -12.412 -20.377 1.00 94.35 307 A 1 
ATOM 2361 C CD  . GLU A 1 307 ? 15.621  -12.799 -21.861 1.00 94.65 307 A 1 
ATOM 2362 O OE1 . GLU A 1 307 ? 16.294  -13.788 -22.236 1.00 87.36 307 A 1 
ATOM 2363 O OE2 . GLU A 1 307 ? 14.923  -12.109 -22.646 1.00 89.97 307 A 1 
ATOM 2364 N N   . ASN A 1 308 ? 17.155  -11.258 -17.350 1.00 97.82 308 A 1 
ATOM 2365 C CA  . ASN A 1 308 ? 18.504  -11.075 -16.824 1.00 97.62 308 A 1 
ATOM 2366 C C   . ASN A 1 308 ? 19.549  -11.015 -17.944 1.00 97.63 308 A 1 
ATOM 2367 O O   . ASN A 1 308 ? 19.604  -11.876 -18.820 1.00 96.69 308 A 1 
ATOM 2368 C CB  . ASN A 1 308 ? 18.845  -12.201 -15.832 1.00 96.81 308 A 1 
ATOM 2369 C CG  . ASN A 1 308 ? 18.056  -12.123 -14.537 1.00 95.08 308 A 1 
ATOM 2370 O OD1 . ASN A 1 308 ? 17.588  -11.083 -14.123 1.00 89.31 308 A 1 
ATOM 2371 N ND2 . ASN A 1 308 ? 17.902  -13.232 -13.850 1.00 88.70 308 A 1 
ATOM 2372 N N   . GLY A 1 309 ? 20.426  -10.019 -17.882 1.00 97.71 309 A 1 
ATOM 2373 C CA  . GLY A 1 309 ? 21.513  -9.859  -18.845 1.00 97.74 309 A 1 
ATOM 2374 C C   . GLY A 1 309 ? 21.124  -9.190  -20.167 1.00 98.18 309 A 1 
ATOM 2375 O O   . GLY A 1 309 ? 21.975  -9.106  -21.047 1.00 97.20 309 A 1 
ATOM 2376 N N   . THR A 1 310 ? 19.887  -8.715  -20.322 1.00 98.19 310 A 1 
ATOM 2377 C CA  . THR A 1 310 ? 19.407  -8.160  -21.604 1.00 98.26 310 A 1 
ATOM 2378 C C   . THR A 1 310 ? 19.382  -6.635  -21.673 1.00 98.35 310 A 1 
ATOM 2379 O O   . THR A 1 310 ? 19.387  -6.089  -22.774 1.00 97.94 310 A 1 
ATOM 2380 C CB  . THR A 1 310 ? 18.016  -8.677  -21.957 1.00 98.12 310 A 1 
ATOM 2381 O OG1 . THR A 1 310 ? 17.073  -8.214  -21.020 1.00 97.55 310 A 1 
ATOM 2382 C CG2 . THR A 1 310 ? 17.960  -10.196 -22.033 1.00 96.67 310 A 1 
ATOM 2383 N N   . ALA A 1 311 ? 19.368  -5.934  -20.540 1.00 98.46 311 A 1 
ATOM 2384 C CA  . ALA A 1 311 ? 19.315  -4.477  -20.540 1.00 98.54 311 A 1 
ATOM 2385 C C   . ALA A 1 311 ? 20.590  -3.880  -21.166 1.00 98.59 311 A 1 
ATOM 2386 O O   . ALA A 1 311 ? 21.712  -4.241  -20.796 1.00 98.35 311 A 1 
ATOM 2387 C CB  . ALA A 1 311 ? 19.054  -3.965  -19.121 1.00 98.45 311 A 1 
ATOM 2388 N N   . GLN A 1 312 ? 20.408  -2.956  -22.120 1.00 98.62 312 A 1 
ATOM 2389 C CA  . GLN A 1 312 ? 21.492  -2.381  -22.913 1.00 98.58 312 A 1 
ATOM 2390 C C   . GLN A 1 312 ? 21.187  -0.927  -23.291 1.00 98.73 312 A 1 
ATOM 2391 O O   . GLN A 1 312 ? 20.161  -0.646  -23.908 1.00 98.36 312 A 1 
ATOM 2392 C CB  . GLN A 1 312 ? 21.674  -3.236  -24.182 1.00 97.52 312 A 1 
ATOM 2393 C CG  . GLN A 1 312 ? 22.890  -2.838  -25.027 1.00 91.72 312 A 1 
ATOM 2394 C CD  . GLN A 1 312 ? 24.218  -3.174  -24.356 1.00 94.02 312 A 1 
ATOM 2395 O OE1 . GLN A 1 312 ? 24.415  -4.241  -23.796 1.00 85.55 312 A 1 
ATOM 2396 N NE2 . GLN A 1 312 ? 25.188  -2.292  -24.406 1.00 83.57 312 A 1 
ATOM 2397 N N   . GLY A 1 313 ? 22.101  -0.011  -22.970 1.00 98.40 313 A 1 
ATOM 2398 C CA  . GLY A 1 313 ? 21.988  1.409   -23.325 1.00 98.50 313 A 1 
ATOM 2399 C C   . GLY A 1 313 ? 22.372  2.340   -22.181 1.00 98.69 313 A 1 
ATOM 2400 O O   . GLY A 1 313 ? 23.285  2.054   -21.411 1.00 98.34 313 A 1 
ATOM 2401 N N   . TYR A 1 314 ? 21.672  3.463   -22.082 1.00 98.66 314 A 1 
ATOM 2402 C CA  . TYR A 1 314 ? 21.883  4.466   -21.042 1.00 98.70 314 A 1 
ATOM 2403 C C   . TYR A 1 314 ? 20.593  4.742   -20.275 1.00 98.76 314 A 1 
ATOM 2404 O O   . TYR A 1 314 ? 19.541  4.920   -20.887 1.00 98.41 314 A 1 
ATOM 2405 C CB  . TYR A 1 314 ? 22.423  5.765   -21.650 1.00 98.36 314 A 1 
ATOM 2406 C CG  . TYR A 1 314 ? 23.822  5.632   -22.211 1.00 96.98 314 A 1 
ATOM 2407 C CD1 . TYR A 1 314 ? 24.928  5.753   -21.354 1.00 93.03 314 A 1 
ATOM 2408 C CD2 . TYR A 1 314 ? 24.019  5.370   -23.582 1.00 94.11 314 A 1 
ATOM 2409 C CE1 . TYR A 1 314 ? 26.233  5.627   -21.861 1.00 92.01 314 A 1 
ATOM 2410 C CE2 . TYR A 1 314 ? 25.323  5.239   -24.094 1.00 92.22 314 A 1 
ATOM 2411 C CZ  . TYR A 1 314 ? 26.430  5.374   -23.233 1.00 92.24 314 A 1 
ATOM 2412 O OH  . TYR A 1 314 ? 27.692  5.266   -23.728 1.00 89.66 314 A 1 
ATOM 2413 N N   . ILE A 1 315 ? 20.706  4.847   -18.954 1.00 98.70 315 A 1 
ATOM 2414 C CA  . ILE A 1 315 ? 19.671  5.405   -18.081 1.00 98.73 315 A 1 
ATOM 2415 C C   . ILE A 1 315 ? 20.198  6.737   -17.554 1.00 98.71 315 A 1 
ATOM 2416 O O   . ILE A 1 315 ? 21.309  6.800   -17.029 1.00 98.52 315 A 1 
ATOM 2417 C CB  . ILE A 1 315 ? 19.306  4.445   -16.927 1.00 98.72 315 A 1 
ATOM 2418 C CG1 . ILE A 1 315 ? 18.892  3.051   -17.446 1.00 98.36 315 A 1 
ATOM 2419 C CG2 . ILE A 1 315 ? 18.169  5.062   -16.090 1.00 98.25 315 A 1 
ATOM 2420 C CD1 . ILE A 1 315 ? 18.762  1.998   -16.340 1.00 97.71 315 A 1 
ATOM 2421 N N   . CYS A 1 316 ? 19.411  7.794   -17.694 1.00 98.78 316 A 1 
ATOM 2422 C CA  . CYS A 1 316 ? 19.692  9.105   -17.123 1.00 98.76 316 A 1 
ATOM 2423 C C   . CYS A 1 316 ? 18.616  9.438   -16.092 1.00 98.76 316 A 1 
ATOM 2424 O O   . CYS A 1 316 ? 17.532  9.897   -16.452 1.00 98.33 316 A 1 
ATOM 2425 C CB  . CYS A 1 316 ? 19.785  10.146  -18.243 1.00 98.45 316 A 1 
ATOM 2426 S SG  . CYS A 1 316 ? 21.258  9.817   -19.251 1.00 85.90 316 A 1 
ATOM 2427 N N   . PHE A 1 317 ? 18.921  9.188   -14.826 1.00 98.79 317 A 1 
ATOM 2428 C CA  . PHE A 1 317 ? 18.028  9.533   -13.728 1.00 98.77 317 A 1 
ATOM 2429 C C   . PHE A 1 317 ? 18.003  11.051  -13.534 1.00 98.72 317 A 1 
ATOM 2430 O O   . PHE A 1 317 ? 19.058  11.677  -13.405 1.00 98.45 317 A 1 
ATOM 2431 C CB  . PHE A 1 317 ? 18.469  8.816   -12.450 1.00 98.72 317 A 1 
ATOM 2432 C CG  . PHE A 1 317 ? 18.488  7.303   -12.540 1.00 98.80 317 A 1 
ATOM 2433 C CD1 . PHE A 1 317 ? 17.278  6.593   -12.616 1.00 98.47 317 A 1 
ATOM 2434 C CD2 . PHE A 1 317 ? 19.706  6.604   -12.514 1.00 98.48 317 A 1 
ATOM 2435 C CE1 . PHE A 1 317 ? 17.285  5.187   -12.652 1.00 98.38 317 A 1 
ATOM 2436 C CE2 . PHE A 1 317 ? 19.712  5.197   -12.549 1.00 98.30 317 A 1 
ATOM 2437 C CZ  . PHE A 1 317 ? 18.500  4.488   -12.614 1.00 98.55 317 A 1 
ATOM 2438 N N   . ASP A 1 318 ? 16.814  11.628  -13.506 1.00 98.70 318 A 1 
ATOM 2439 C CA  . ASP A 1 318 ? 16.592  13.079  -13.430 1.00 98.64 318 A 1 
ATOM 2440 C C   . ASP A 1 318 ? 15.414  13.476  -12.516 1.00 98.55 318 A 1 
ATOM 2441 O O   . ASP A 1 318 ? 14.955  14.622  -12.522 1.00 97.37 318 A 1 
ATOM 2442 C CB  . ASP A 1 318 ? 16.452  13.643  -14.860 1.00 98.42 318 A 1 
ATOM 2443 C CG  . ASP A 1 318 ? 15.225  13.156  -15.632 1.00 98.49 318 A 1 
ATOM 2444 O OD1 . ASP A 1 318 ? 14.470  12.301  -15.116 1.00 97.77 318 A 1 
ATOM 2445 O OD2 . ASP A 1 318 ? 15.035  13.649  -16.768 1.00 97.30 318 A 1 
ATOM 2446 N N   . GLY A 1 319 ? 14.932  12.530  -11.705 1.00 98.44 319 A 1 
ATOM 2447 C CA  . GLY A 1 319 ? 13.877  12.723  -10.707 1.00 98.26 319 A 1 
ATOM 2448 C C   . GLY A 1 319 ? 14.412  12.662  -9.278  1.00 98.32 319 A 1 
ATOM 2449 O O   . GLY A 1 319 ? 14.977  13.630  -8.772  1.00 97.22 319 A 1 
ATOM 2450 N N   . SER A 1 320 ? 14.217  11.521  -8.636  1.00 98.56 320 A 1 
ATOM 2451 C CA  . SER A 1 320 ? 14.814  11.162  -7.349  1.00 98.60 320 A 1 
ATOM 2452 C C   . SER A 1 320 ? 15.440  9.774   -7.449  1.00 98.67 320 A 1 
ATOM 2453 O O   . SER A 1 320 ? 15.205  9.053   -8.424  1.00 98.46 320 A 1 
ATOM 2454 C CB  . SER A 1 320 ? 13.773  11.234  -6.222  1.00 98.26 320 A 1 
ATOM 2455 O OG  . SER A 1 320 ? 12.694  10.375  -6.511  1.00 97.36 320 A 1 
ATOM 2456 N N   . ILE A 1 321 ? 16.262  9.408   -6.467  1.00 98.30 321 A 1 
ATOM 2457 C CA  . ILE A 1 321 ? 16.892  8.087   -6.395  1.00 98.27 321 A 1 
ATOM 2458 C C   . ILE A 1 321 ? 17.095  7.651   -4.947  1.00 97.94 321 A 1 
ATOM 2459 O O   . ILE A 1 321 ? 17.422  8.471   -4.086  1.00 97.18 321 A 1 
ATOM 2460 C CB  . ILE A 1 321 ? 18.197  8.065   -7.220  1.00 98.15 321 A 1 
ATOM 2461 C CG1 . ILE A 1 321 ? 18.691  6.623   -7.438  1.00 97.01 321 A 1 
ATOM 2462 C CG2 . ILE A 1 321 ? 19.303  8.947   -6.601  1.00 96.57 321 A 1 
ATOM 2463 C CD1 . ILE A 1 321 ? 19.674  6.502   -8.605  1.00 94.31 321 A 1 
ATOM 2464 N N   . SER A 1 322 ? 16.933  6.347   -4.687  1.00 97.20 322 A 1 
ATOM 2465 C CA  . SER A 1 322 ? 17.262  5.732   -3.403  1.00 96.62 322 A 1 
ATOM 2466 C C   . SER A 1 322 ? 18.771  5.503   -3.280  1.00 97.02 322 A 1 
ATOM 2467 O O   . SER A 1 322 ? 19.411  4.965   -4.181  1.00 96.93 322 A 1 
ATOM 2468 C CB  . SER A 1 322 ? 16.518  4.409   -3.236  1.00 95.61 322 A 1 
ATOM 2469 O OG  . SER A 1 322 ? 15.122  4.603   -3.233  1.00 91.55 322 A 1 
ATOM 2470 N N   . VAL A 1 323 ? 19.353  5.889   -2.142  1.00 95.36 323 A 1 
ATOM 2471 C CA  . VAL A 1 323 ? 20.754  5.640   -1.759  1.00 94.64 323 A 1 
ATOM 2472 C C   . VAL A 1 323 ? 20.829  5.186   -0.296  1.00 92.66 323 A 1 
ATOM 2473 O O   . VAL A 1 323 ? 19.811  5.106   0.391   1.00 90.76 323 A 1 
ATOM 2474 C CB  . VAL A 1 323 ? 21.657  6.865   -2.033  1.00 95.08 323 A 1 
ATOM 2475 C CG1 . VAL A 1 323 ? 21.721  7.201   -3.526  1.00 94.20 323 A 1 
ATOM 2476 C CG2 . VAL A 1 323 ? 21.225  8.118   -1.260  1.00 93.90 323 A 1 
ATOM 2477 N N   . ALA A 1 324 ? 22.021  4.872   0.207   1.00 92.56 324 A 1 
ATOM 2478 C CA  . ALA A 1 324 ? 22.195  4.319   1.557   1.00 90.58 324 A 1 
ATOM 2479 C C   . ALA A 1 324 ? 21.654  5.218   2.683   1.00 89.23 324 A 1 
ATOM 2480 O O   . ALA A 1 324 ? 21.177  4.704   3.694   1.00 86.47 324 A 1 
ATOM 2481 C CB  . ALA A 1 324 ? 23.685  4.038   1.780   1.00 89.61 324 A 1 
ATOM 2482 N N   . GLU A 1 325 ? 21.729  6.539   2.515   1.00 89.63 325 A 1 
ATOM 2483 C CA  . GLU A 1 325 ? 21.283  7.534   3.504   1.00 88.67 325 A 1 
ATOM 2484 C C   . GLU A 1 325 ? 19.787  7.889   3.395   1.00 89.10 325 A 1 
ATOM 2485 O O   . GLU A 1 325 ? 19.269  8.644   4.214   1.00 86.06 325 A 1 
ATOM 2486 C CB  . GLU A 1 325 ? 22.163  8.790   3.411   1.00 86.73 325 A 1 
ATOM 2487 C CG  . GLU A 1 325 ? 23.649  8.488   3.683   1.00 79.09 325 A 1 
ATOM 2488 C CD  . GLU A 1 325 ? 24.522  9.747   3.814   1.00 71.15 325 A 1 
ATOM 2489 O OE1 . GLU A 1 325 ? 25.665  9.588   4.308   1.00 63.53 325 A 1 
ATOM 2490 O OE2 . GLU A 1 325 ? 24.047  10.851  3.474   1.00 62.30 325 A 1 
ATOM 2491 N N   . GLY A 1 326 ? 19.081  7.325   2.419   1.00 89.50 326 A 1 
ATOM 2492 C CA  . GLY A 1 326 ? 17.678  7.596   2.118   1.00 90.01 326 A 1 
ATOM 2493 C C   . GLY A 1 326 ? 17.470  8.090   0.689   1.00 92.53 326 A 1 
ATOM 2494 O O   . GLY A 1 326 ? 18.377  8.048   -0.136  1.00 92.04 326 A 1 
ATOM 2495 N N   . ASP A 1 327 ? 16.263  8.548   0.394   1.00 92.03 327 A 1 
ATOM 2496 C CA  . ASP A 1 327 ? 15.916  9.006   -0.948  1.00 93.49 327 A 1 
ATOM 2497 C C   . ASP A 1 327 ? 16.354  10.463  -1.159  1.00 94.21 327 A 1 
ATOM 2498 O O   . ASP A 1 327 ? 16.142  11.318  -0.301  1.00 93.43 327 A 1 
ATOM 2499 C CB  . ASP A 1 327 ? 14.415  8.837   -1.201  1.00 93.33 327 A 1 
ATOM 2500 C CG  . ASP A 1 327 ? 13.885  7.454   -0.830  1.00 93.09 327 A 1 
ATOM 2501 O OD1 . ASP A 1 327 ? 14.577  6.452   -1.113  1.00 90.30 327 A 1 
ATOM 2502 O OD2 . ASP A 1 327 ? 12.800  7.414   -0.203  1.00 90.72 327 A 1 
ATOM 2503 N N   . VAL A 1 328 ? 16.934  10.765  -2.324  1.00 95.66 328 A 1 
ATOM 2504 C CA  . VAL A 1 328 ? 17.436  12.100  -2.664  1.00 96.31 328 A 1 
ATOM 2505 C C   . VAL A 1 328 ? 16.835  12.605  -3.971  1.00 97.34 328 A 1 
ATOM 2506 O O   . VAL A 1 328 ? 16.667  11.854  -4.930  1.00 97.13 328 A 1 
ATOM 2507 C CB  . VAL A 1 328 ? 18.977  12.159  -2.683  1.00 95.05 328 A 1 
ATOM 2508 C CG1 . VAL A 1 328 ? 19.562  11.798  -1.311  1.00 89.57 328 A 1 
ATOM 2509 C CG2 . VAL A 1 328 ? 19.625  11.258  -3.738  1.00 88.30 328 A 1 
ATOM 2510 N N   . ILE A 1 329 ? 16.526  13.899  -4.023  1.00 97.39 329 A 1 
ATOM 2511 C CA  . ILE A 1 329 ? 16.160  14.579  -5.272  1.00 97.62 329 A 1 
ATOM 2512 C C   . ILE A 1 329 ? 17.432  14.821  -6.083  1.00 97.79 329 A 1 
ATOM 2513 O O   . ILE A 1 329 ? 18.415  15.338  -5.557  1.00 97.05 329 A 1 
ATOM 2514 C CB  . ILE A 1 329 ? 15.387  15.887  -5.003  1.00 97.18 329 A 1 
ATOM 2515 C CG1 . ILE A 1 329 ? 14.044  15.566  -4.306  1.00 95.16 329 A 1 
ATOM 2516 C CG2 . ILE A 1 329 ? 15.144  16.669  -6.313  1.00 95.53 329 A 1 
ATOM 2517 C CD1 . ILE A 1 329 ? 13.216  16.795  -3.913  1.00 86.04 329 A 1 
ATOM 2518 N N   . ILE A 1 330 ? 17.380  14.487  -7.367  1.00 97.96 330 A 1 
ATOM 2519 C CA  . ILE A 1 330 ? 18.507  14.640  -8.284  1.00 98.14 330 A 1 
ATOM 2520 C C   . ILE A 1 330 ? 18.523  16.070  -8.832  1.00 97.96 330 A 1 
ATOM 2521 O O   . ILE A 1 330 ? 17.603  16.492  -9.535  1.00 97.47 330 A 1 
ATOM 2522 C CB  . ILE A 1 330 ? 18.430  13.576  -9.397  1.00 98.18 330 A 1 
ATOM 2523 C CG1 . ILE A 1 330 ? 18.492  12.150  -8.800  1.00 97.62 330 A 1 
ATOM 2524 C CG2 . ILE A 1 330 ? 19.572  13.780  -10.406 1.00 97.52 330 A 1 
ATOM 2525 C CD1 . ILE A 1 330 ? 18.147  11.052  -9.808  1.00 96.62 330 A 1 
ATOM 2526 N N   . ASN A 1 331 ? 19.590  16.806  -8.533  1.00 97.68 331 A 1 
ATOM 2527 C CA  . ASN A 1 331 ? 19.830  18.144  -9.078  1.00 97.24 331 A 1 
ATOM 2528 C C   . ASN A 1 331 ? 20.651  18.085  -10.372 1.00 97.51 331 A 1 
ATOM 2529 O O   . ASN A 1 331 ? 20.388  18.832  -11.315 1.00 96.38 331 A 1 
ATOM 2530 C CB  . ASN A 1 331 ? 20.550  18.998  -8.030  1.00 96.41 331 A 1 
ATOM 2531 C CG  . ASN A 1 331 ? 19.738  19.159  -6.766  1.00 92.98 331 A 1 
ATOM 2532 O OD1 . ASN A 1 331 ? 18.718  19.828  -6.739  1.00 83.22 331 A 1 
ATOM 2533 N ND2 . ASN A 1 331 ? 20.163  18.547  -5.688  1.00 82.25 331 A 1 
ATOM 2534 N N   . THR A 1 332 ? 21.650  17.198  -10.423 1.00 97.33 332 A 1 
ATOM 2535 C CA  . THR A 1 332 ? 22.465  16.937  -11.616 1.00 97.55 332 A 1 
ATOM 2536 C C   . THR A 1 332 ? 22.162  15.527  -12.114 1.00 97.97 332 A 1 
ATOM 2537 O O   . THR A 1 332 ? 22.462  14.585  -11.384 1.00 97.59 332 A 1 
ATOM 2538 C CB  . THR A 1 332 ? 23.962  17.069  -11.308 1.00 96.93 332 A 1 
ATOM 2539 O OG1 . THR A 1 332 ? 24.244  18.352  -10.803 1.00 93.77 332 A 1 
ATOM 2540 C CG2 . THR A 1 332 ? 24.817  16.899  -12.567 1.00 93.48 332 A 1 
ATOM 2541 N N   . PRO A 1 333 ? 21.626  15.351  -13.347 1.00 98.16 333 A 1 
ATOM 2542 C CA  . PRO A 1 333 ? 21.258  14.031  -13.853 1.00 98.23 333 A 1 
ATOM 2543 C C   . PRO A 1 333 ? 22.366  12.986  -13.687 1.00 98.46 333 A 1 
ATOM 2544 O O   . PRO A 1 333 ? 23.540  13.244  -13.988 1.00 98.07 333 A 1 
ATOM 2545 C CB  . PRO A 1 333 ? 20.883  14.232  -15.322 1.00 97.60 333 A 1 
ATOM 2546 C CG  . PRO A 1 333 ? 20.346  15.662  -15.331 1.00 95.99 333 A 1 
ATOM 2547 C CD  . PRO A 1 333 ? 21.222  16.376  -14.302 1.00 97.53 333 A 1 
ATOM 2548 N N   . ILE A 1 334 ? 21.977  11.799  -13.218 1.00 98.50 334 A 1 
ATOM 2549 C CA  . ILE A 1 334 ? 22.883  10.667  -13.030 1.00 98.65 334 A 1 
ATOM 2550 C C   . ILE A 1 334 ? 22.820  9.805   -14.281 1.00 98.67 334 A 1 
ATOM 2551 O O   . ILE A 1 334 ? 21.794  9.185   -14.562 1.00 98.44 334 A 1 
ATOM 2552 C CB  . ILE A 1 334 ? 22.526  9.845   -11.777 1.00 98.59 334 A 1 
ATOM 2553 C CG1 . ILE A 1 334 ? 22.453  10.721  -10.509 1.00 98.10 334 A 1 
ATOM 2554 C CG2 . ILE A 1 334 ? 23.552  8.706   -11.607 1.00 98.22 334 A 1 
ATOM 2555 C CD1 . ILE A 1 334 ? 21.955  9.960   -9.276  1.00 97.37 334 A 1 
ATOM 2556 N N   . ARG A 1 335 ? 23.910  9.739   -15.024 1.00 98.64 335 A 1 
ATOM 2557 C CA  . ARG A 1 335 ? 24.016  8.926   -16.236 1.00 98.65 335 A 1 
ATOM 2558 C C   . ARG A 1 335 ? 24.661  7.584   -15.921 1.00 98.72 335 A 1 
ATOM 2559 O O   . ARG A 1 335 ? 25.834  7.530   -15.555 1.00 98.48 335 A 1 
ATOM 2560 C CB  . ARG A 1 335 ? 24.769  9.716   -17.305 1.00 98.25 335 A 1 
ATOM 2561 C CG  . ARG A 1 335 ? 24.779  8.974   -18.644 1.00 92.43 335 A 1 
ATOM 2562 C CD  . ARG A 1 335 ? 25.497  9.823   -19.684 1.00 88.58 335 A 1 
ATOM 2563 N NE  . ARG A 1 335 ? 25.535  9.154   -20.992 1.00 76.22 335 A 1 
ATOM 2564 C CZ  . ARG A 1 335 ? 26.402  9.377   -21.960 1.00 68.25 335 A 1 
ATOM 2565 N NH1 . ARG A 1 335 ? 27.341  10.274  -21.846 1.00 60.95 335 A 1 
ATOM 2566 N NH2 . ARG A 1 335 ? 26.337  8.694   -23.066 1.00 56.62 335 A 1 
ATOM 2567 N N   . CYS A 1 336 ? 23.910  6.510   -16.133 1.00 98.52 336 A 1 
ATOM 2568 C CA  . CYS A 1 336 ? 24.344  5.129   -15.975 1.00 98.59 336 A 1 
ATOM 2569 C C   . CYS A 1 336 ? 24.479  4.457   -17.343 1.00 98.63 336 A 1 
ATOM 2570 O O   . CYS A 1 336 ? 23.501  4.362   -18.087 1.00 98.37 336 A 1 
ATOM 2571 C CB  . CYS A 1 336 ? 23.341  4.389   -15.084 1.00 98.51 336 A 1 
ATOM 2572 S SG  . CYS A 1 336 ? 23.348  5.103   -13.415 1.00 98.18 336 A 1 
ATOM 2573 N N   . MET A 1 337 ? 25.666  3.961   -17.673 1.00 98.70 337 A 1 
ATOM 2574 C CA  . MET A 1 337 ? 25.865  3.063   -18.810 1.00 98.76 337 A 1 
ATOM 2575 C C   . MET A 1 337 ? 25.522  1.636   -18.396 1.00 98.78 337 A 1 
ATOM 2576 O O   . MET A 1 337 ? 26.043  1.133   -17.398 1.00 98.48 337 A 1 
ATOM 2577 C CB  . MET A 1 337 ? 27.302  3.161   -19.330 1.00 98.45 337 A 1 
ATOM 2578 C CG  . MET A 1 337 ? 27.482  2.341   -20.619 1.00 94.66 337 A 1 
ATOM 2579 S SD  . MET A 1 337 ? 29.118  2.493   -21.378 1.00 89.55 337 A 1 
ATOM 2580 C CE  . MET A 1 337 ? 30.116  1.550   -20.198 1.00 74.65 337 A 1 
ATOM 2581 N N   . VAL A 1 338 ? 24.659  0.974   -19.159 1.00 98.60 338 A 1 
ATOM 2582 C CA  . VAL A 1 338 ? 24.172  -0.382  -18.892 1.00 98.65 338 A 1 
ATOM 2583 C C   . VAL A 1 338 ? 24.587  -1.306  -20.026 1.00 98.56 338 A 1 
ATOM 2584 O O   . VAL A 1 338 ? 24.294  -1.046  -21.194 1.00 98.25 338 A 1 
ATOM 2585 C CB  . VAL A 1 338 ? 22.647  -0.402  -18.689 1.00 98.56 338 A 1 
ATOM 2586 C CG1 . VAL A 1 338 ? 22.157  -1.809  -18.330 1.00 97.83 338 A 1 
ATOM 2587 C CG2 . VAL A 1 338 ? 22.211  0.547   -17.564 1.00 97.43 338 A 1 
ATOM 2588 N N   . GLU A 1 339 ? 25.243  -2.413  -19.674 1.00 98.66 339 A 1 
ATOM 2589 C CA  . GLU A 1 339 ? 25.655  -3.453  -20.608 1.00 98.59 339 A 1 
ATOM 2590 C C   . GLU A 1 339 ? 25.363  -4.839  -20.040 1.00 98.61 339 A 1 
ATOM 2591 O O   . GLU A 1 339 ? 25.756  -5.155  -18.912 1.00 97.93 339 A 1 
ATOM 2592 C CB  . GLU A 1 339 ? 27.148  -3.362  -20.927 1.00 97.77 339 A 1 
ATOM 2593 C CG  . GLU A 1 339 ? 27.566  -2.094  -21.672 1.00 89.24 339 A 1 
ATOM 2594 C CD  . GLU A 1 339 ? 29.045  -2.135  -22.081 1.00 88.95 339 A 1 
ATOM 2595 O OE1 . GLU A 1 339 ? 29.397  -1.395  -23.024 1.00 80.37 339 A 1 
ATOM 2596 O OE2 . GLU A 1 339 ? 29.810  -2.925  -21.475 1.00 81.87 339 A 1 
ATOM 2597 N N   . ASN A 1 340 ? 24.739  -5.684  -20.854 1.00 98.40 340 A 1 
ATOM 2598 C CA  . ASN A 1 340 ? 24.386  -7.061  -20.500 1.00 98.44 340 A 1 
ATOM 2599 C C   . ASN A 1 340 ? 23.624  -7.150  -19.163 1.00 98.51 340 A 1 
ATOM 2600 O O   . ASN A 1 340 ? 23.924  -8.000  -18.324 1.00 97.44 340 A 1 
ATOM 2601 C CB  . ASN A 1 340 ? 25.647  -7.948  -20.534 1.00 98.08 340 A 1 
ATOM 2602 C CG  . ASN A 1 340 ? 26.375  -7.902  -21.859 1.00 96.88 340 A 1 
ATOM 2603 O OD1 . ASN A 1 340 ? 25.834  -8.180  -22.908 1.00 88.42 340 A 1 
ATOM 2604 N ND2 . ASN A 1 340 ? 27.640  -7.556  -21.862 1.00 87.86 340 A 1 
ATOM 2605 N N   . GLY A 1 341 ? 22.675  -6.238  -18.953 1.00 98.28 341 A 1 
ATOM 2606 C CA  . GLY A 1 341 ? 21.826  -6.185  -17.763 1.00 98.31 341 A 1 
ATOM 2607 C C   . GLY A 1 341 ? 22.432  -5.492  -16.546 1.00 98.53 341 A 1 
ATOM 2608 O O   . GLY A 1 341 ? 21.744  -5.370  -15.540 1.00 98.01 341 A 1 
ATOM 2609 N N   . PHE A 1 342 ? 23.680  -5.027  -16.601 1.00 98.59 342 A 1 
ATOM 2610 C CA  . PHE A 1 342 ? 24.387  -4.478  -15.442 1.00 98.65 342 A 1 
ATOM 2611 C C   . PHE A 1 342 ? 24.876  -3.050  -15.685 1.00 98.70 342 A 1 
ATOM 2612 O O   . PHE A 1 342 ? 25.449  -2.750  -16.732 1.00 98.37 342 A 1 
ATOM 2613 C CB  . PHE A 1 342 ? 25.565  -5.381  -15.061 1.00 98.43 342 A 1 
ATOM 2614 C CG  . PHE A 1 342 ? 25.172  -6.798  -14.692 1.00 98.33 342 A 1 
ATOM 2615 C CD1 . PHE A 1 342 ? 24.763  -7.100  -13.385 1.00 96.70 342 A 1 
ATOM 2616 C CD2 . PHE A 1 342 ? 25.174  -7.804  -15.673 1.00 97.26 342 A 1 
ATOM 2617 C CE1 . PHE A 1 342 ? 24.343  -8.401  -13.058 1.00 96.62 342 A 1 
ATOM 2618 C CE2 . PHE A 1 342 ? 24.749  -9.106  -15.349 1.00 96.62 342 A 1 
ATOM 2619 C CZ  . PHE A 1 342 ? 24.330  -9.403  -14.042 1.00 97.18 342 A 1 
ATOM 2620 N N   . VAL A 1 343 ? 24.743  -2.200  -14.662 1.00 98.66 343 A 1 
ATOM 2621 C CA  . VAL A 1 343 ? 25.376  -0.878  -14.629 1.00 98.67 343 A 1 
ATOM 2622 C C   . VAL A 1 343 ? 26.903  -1.040  -14.648 1.00 98.57 343 A 1 
ATOM 2623 O O   . VAL A 1 343 ? 27.477  -1.747  -13.815 1.00 98.28 343 A 1 
ATOM 2624 C CB  . VAL A 1 343 ? 24.917  -0.076  -13.401 1.00 98.56 343 A 1 
ATOM 2625 C CG1 . VAL A 1 343 ? 25.581  1.301   -13.363 1.00 97.69 343 A 1 
ATOM 2626 C CG2 . VAL A 1 343 ? 23.401  0.142   -13.410 1.00 97.38 343 A 1 
ATOM 2627 N N   . ARG A 1 344 ? 27.560  -0.392  -15.615 1.00 98.63 344 A 1 
ATOM 2628 C CA  . ARG A 1 344 ? 29.023  -0.412  -15.796 1.00 98.48 344 A 1 
ATOM 2629 C C   . ARG A 1 344 ? 29.671  0.881   -15.335 1.00 98.48 344 A 1 
ATOM 2630 O O   . ARG A 1 344 ? 30.626  0.833   -14.561 1.00 97.56 344 A 1 
ATOM 2631 C CB  . ARG A 1 344 ? 29.377  -0.681  -17.268 1.00 97.97 344 A 1 
ATOM 2632 C CG  . ARG A 1 344 ? 28.871  -2.031  -17.785 1.00 94.47 344 A 1 
ATOM 2633 C CD  . ARG A 1 344 ? 29.387  -3.193  -16.932 1.00 90.58 344 A 1 
ATOM 2634 N NE  . ARG A 1 344 ? 28.944  -4.481  -17.467 1.00 85.30 344 A 1 
ATOM 2635 C CZ  . ARG A 1 344 ? 29.122  -5.653  -16.897 1.00 78.84 344 A 1 
ATOM 2636 N NH1 . ARG A 1 344 ? 29.766  -5.780  -15.766 1.00 70.05 344 A 1 
ATOM 2637 N NH2 . ARG A 1 344 ? 28.642  -6.725  -17.461 1.00 68.73 344 A 1 
ATOM 2638 N N   . GLU A 1 345 ? 29.143  2.000   -15.788 1.00 98.25 345 A 1 
ATOM 2639 C CA  . GLU A 1 345 ? 29.653  3.331   -15.466 1.00 98.34 345 A 1 
ATOM 2640 C C   . GLU A 1 345 ? 28.529  4.192   -14.898 1.00 98.55 345 A 1 
ATOM 2641 O O   . GLU A 1 345 ? 27.389  4.114   -15.352 1.00 98.12 345 A 1 
ATOM 2642 C CB  . GLU A 1 345 ? 30.264  4.000   -16.703 1.00 97.58 345 A 1 
ATOM 2643 C CG  . GLU A 1 345 ? 31.489  3.250   -17.245 1.00 89.38 345 A 1 
ATOM 2644 C CD  . GLU A 1 345 ? 32.083  3.900   -18.502 1.00 86.71 345 A 1 
ATOM 2645 O OE1 . GLU A 1 345 ? 32.976  3.262   -19.104 1.00 77.37 345 A 1 
ATOM 2646 O OE2 . GLU A 1 345 ? 31.638  5.007   -18.881 1.00 79.87 345 A 1 
ATOM 2647 N N   . ILE A 1 346 ? 28.883  5.024   -13.917 1.00 98.48 346 A 1 
ATOM 2648 C CA  . ILE A 1 346 ? 27.995  6.012   -13.308 1.00 98.61 346 A 1 
ATOM 2649 C C   . ILE A 1 346 ? 28.713  7.356   -13.360 1.00 98.54 346 A 1 
ATOM 2650 O O   . ILE A 1 346 ? 29.865  7.466   -12.942 1.00 98.06 346 A 1 
ATOM 2651 C CB  . ILE A 1 346 ? 27.601  5.616   -11.865 1.00 98.54 346 A 1 
ATOM 2652 C CG1 . ILE A 1 346 ? 26.939  4.219   -11.846 1.00 98.14 346 A 1 
ATOM 2653 C CG2 . ILE A 1 346 ? 26.652  6.677   -11.268 1.00 98.08 346 A 1 
ATOM 2654 C CD1 . ILE A 1 346 ? 26.570  3.705   -10.455 1.00 97.03 346 A 1 
ATOM 2655 N N   . SER A 1 347 ? 28.050  8.375   -13.886 1.00 98.46 347 A 1 
ATOM 2656 C CA  . SER A 1 347 ? 28.579  9.735   -13.959 1.00 98.41 347 A 1 
ATOM 2657 C C   . SER A 1 347 ? 27.491  10.763  -13.665 1.00 98.50 347 A 1 
ATOM 2658 O O   . SER A 1 347 ? 26.315  10.521  -13.925 1.00 97.99 347 A 1 
ATOM 2659 C CB  . SER A 1 347 ? 29.237  9.983   -15.320 1.00 97.86 347 A 1 
ATOM 2660 O OG  . SER A 1 347 ? 28.316  9.805   -16.381 1.00 95.23 347 A 1 
ATOM 2661 N N   . GLY A 1 348 ? 27.884  11.915  -13.125 1.00 97.75 348 A 1 
ATOM 2662 C CA  . GLY A 1 348 ? 26.963  12.961  -12.684 1.00 97.53 348 A 1 
ATOM 2663 C C   . GLY A 1 348 ? 27.581  13.829  -11.590 1.00 97.58 348 A 1 
ATOM 2664 O O   . GLY A 1 348 ? 28.804  13.973  -11.528 1.00 95.48 348 A 1 
ATOM 2665 N N   . GLY A 1 349 ? 26.715  14.416  -10.760 1.00 97.09 349 A 1 
ATOM 2666 C CA  . GLY A 1 349 ? 27.100  15.233  -9.608  1.00 96.82 349 A 1 
ATOM 2667 C C   . GLY A 1 349 ? 27.344  14.416  -8.331  1.00 97.30 349 A 1 
ATOM 2668 O O   . GLY A 1 349 ? 27.776  13.265  -8.382  1.00 96.18 349 A 1 
ATOM 2669 N N   . GLU A 1 350 ? 27.066  15.034  -7.190  1.00 96.81 350 A 1 
ATOM 2670 C CA  . GLU A 1 350 ? 27.213  14.419  -5.863  1.00 96.40 350 A 1 
ATOM 2671 C C   . GLU A 1 350 ? 26.312  13.189  -5.703  1.00 96.88 350 A 1 
ATOM 2672 O O   . GLU A 1 350 ? 26.761  12.144  -5.234  1.00 96.11 350 A 1 
ATOM 2673 C CB  . GLU A 1 350 ? 26.908  15.504  -4.818  1.00 94.86 350 A 1 
ATOM 2674 C CG  . GLU A 1 350 ? 27.112  15.051  -3.367  1.00 81.63 350 A 1 
ATOM 2675 C CD  . GLU A 1 350 ? 26.971  16.206  -2.354  1.00 77.66 350 A 1 
ATOM 2676 O OE1 . GLU A 1 350 ? 27.213  15.955  -1.155  1.00 68.31 350 A 1 
ATOM 2677 O OE2 . GLU A 1 350 ? 26.692  17.352  -2.784  1.00 70.28 350 A 1 
ATOM 2678 N N   . GLU A 1 351 ? 25.076  13.255  -6.200  1.00 97.09 351 A 1 
ATOM 2679 C CA  . GLU A 1 351 ? 24.105  12.162  -6.126  1.00 97.09 351 A 1 
ATOM 2680 C C   . GLU A 1 351 ? 24.591  10.905  -6.875  1.00 97.64 351 A 1 
ATOM 2681 O O   . GLU A 1 351 ? 24.343  9.778   -6.442  1.00 97.38 351 A 1 
ATOM 2682 C CB  . GLU A 1 351 ? 22.747  12.632  -6.684  1.00 96.18 351 A 1 
ATOM 2683 C CG  . GLU A 1 351 ? 22.169  13.920  -6.045  1.00 93.96 351 A 1 
ATOM 2684 C CD  . GLU A 1 351 ? 22.572  15.226  -6.767  1.00 93.41 351 A 1 
ATOM 2685 O OE1 . GLU A 1 351 ? 21.841  16.236  -6.641  1.00 85.99 351 A 1 
ATOM 2686 O OE2 . GLU A 1 351 ? 23.590  15.241  -7.501  1.00 88.18 351 A 1 
ATOM 2687 N N   . ALA A 1 352 ? 25.360  11.074  -7.962  1.00 97.55 352 A 1 
ATOM 2688 C CA  . ALA A 1 352 ? 25.992  9.964   -8.678  1.00 98.08 352 A 1 
ATOM 2689 C C   . ALA A 1 352 ? 27.093  9.287   -7.847  1.00 98.20 352 A 1 
ATOM 2690 O O   . ALA A 1 352 ? 27.243  8.063   -7.900  1.00 98.19 352 A 1 
ATOM 2691 C CB  . ALA A 1 352 ? 26.555  10.485  -10.008 1.00 98.14 352 A 1 
ATOM 2692 N N   . ALA A 1 353 ? 27.852  10.069  -7.068  1.00 98.10 353 A 1 
ATOM 2693 C CA  . ALA A 1 353 ? 28.856  9.531   -6.155  1.00 97.92 353 A 1 
ATOM 2694 C C   . ALA A 1 353 ? 28.201  8.747   -5.008  1.00 97.82 353 A 1 
ATOM 2695 O O   . ALA A 1 353 ? 28.624  7.624   -4.734  1.00 97.50 353 A 1 
ATOM 2696 C CB  . ALA A 1 353 ? 29.746  10.672  -5.653  1.00 97.68 353 A 1 
ATOM 2697 N N   . CYS A 1 354 ? 27.120  9.269   -4.416  1.00 97.46 354 A 1 
ATOM 2698 C CA  . CYS A 1 354 ? 26.342  8.569   -3.385  1.00 96.80 354 A 1 
ATOM 2699 C C   . CYS A 1 354 ? 25.753  7.244   -3.899  1.00 97.00 354 A 1 
ATOM 2700 O O   . CYS A 1 354 ? 25.802  6.222   -3.206  1.00 96.61 354 A 1 
ATOM 2701 C CB  . CYS A 1 354 ? 25.214  9.489   -2.897  1.00 96.09 354 A 1 
ATOM 2702 S SG  . CYS A 1 354 ? 25.898  10.964  -2.096  1.00 91.35 354 A 1 
ATOM 2703 N N   . LEU A 1 355 ? 25.238  7.228   -5.130  1.00 96.87 355 A 1 
ATOM 2704 C CA  . LEU A 1 355 ? 24.748  6.002   -5.764  1.00 97.44 355 A 1 
ATOM 2705 C C   . LEU A 1 355 ? 25.870  4.972   -5.934  1.00 97.78 355 A 1 
ATOM 2706 O O   . LEU A 1 355 ? 25.705  3.806   -5.567  1.00 98.02 355 A 1 
ATOM 2707 C CB  . LEU A 1 355 ? 24.096  6.350   -7.114  1.00 97.90 355 A 1 
ATOM 2708 C CG  . LEU A 1 355 ? 23.608  5.118   -7.900  1.00 97.66 355 A 1 
ATOM 2709 C CD1 . LEU A 1 355 ? 22.526  4.345   -7.147  1.00 97.12 355 A 1 
ATOM 2710 C CD2 . LEU A 1 355 ? 23.068  5.544   -9.258  1.00 97.23 355 A 1 
ATOM 2711 N N   . LEU A 1 356 ? 27.022  5.389   -6.463  1.00 97.92 356 A 1 
ATOM 2712 C CA  . LEU A 1 356 ? 28.168  4.501   -6.655  1.00 97.96 356 A 1 
ATOM 2713 C C   . LEU A 1 356 ? 28.657  3.923   -5.324  1.00 97.83 356 A 1 
ATOM 2714 O O   . LEU A 1 356 ? 28.840  2.710   -5.223  1.00 97.80 356 A 1 
ATOM 2715 C CB  . LEU A 1 356 ? 29.281  5.256   -7.402  1.00 98.05 356 A 1 
ATOM 2716 C CG  . LEU A 1 356 ? 30.550  4.416   -7.651  1.00 97.22 356 A 1 
ATOM 2717 C CD1 . LEU A 1 356 ? 30.274  3.168   -8.489  1.00 94.86 356 A 1 
ATOM 2718 C CD2 . LEU A 1 356 ? 31.589  5.263   -8.381  1.00 95.13 356 A 1 
ATOM 2719 N N   . GLU A 1 357 ? 28.797  4.759   -4.292  1.00 97.36 357 A 1 
ATOM 2720 C CA  . GLU A 1 357 ? 29.198  4.324   -2.951  1.00 96.75 357 A 1 
ATOM 2721 C C   . GLU A 1 357 ? 28.216  3.298   -2.371  1.00 96.57 357 A 1 
ATOM 2722 O O   . GLU A 1 357 ? 28.634  2.271   -1.819  1.00 95.93 357 A 1 
ATOM 2723 C CB  . GLU A 1 357 ? 29.330  5.548   -2.033  1.00 96.48 357 A 1 
ATOM 2724 C CG  . GLU A 1 357 ? 29.809  5.135   -0.627  1.00 84.36 357 A 1 
ATOM 2725 C CD  . GLU A 1 357 ? 30.122  6.308   0.309   1.00 78.63 357 A 1 
ATOM 2726 O OE1 . GLU A 1 357 ? 30.670  6.001   1.399   1.00 68.57 357 A 1 
ATOM 2727 O OE2 . GLU A 1 357 ? 29.882  7.466   -0.074  1.00 71.59 357 A 1 
ATOM 2728 N N   . THR A 1 358 ? 26.911  3.518   -2.543  1.00 96.24 358 A 1 
ATOM 2729 C CA  . THR A 1 358 ? 25.857  2.597   -2.097  1.00 95.67 358 A 1 
ATOM 2730 C C   . THR A 1 358 ? 25.980  1.229   -2.770  1.00 95.97 358 A 1 
ATOM 2731 O O   . THR A 1 358 ? 25.941  0.194   -2.097  1.00 95.64 358 A 1 
ATOM 2732 C CB  . THR A 1 358 ? 24.467  3.196   -2.363  1.00 95.22 358 A 1 
ATOM 2733 O OG1 . THR A 1 358 ? 24.339  4.415   -1.666  1.00 94.29 358 A 1 
ATOM 2734 C CG2 . THR A 1 358 ? 23.342  2.291   -1.868  1.00 94.22 358 A 1 
ATOM 2735 N N   . ILE A 1 359 ? 26.179  1.205   -4.088  1.00 97.21 359 A 1 
ATOM 2736 C CA  . ILE A 1 359 ? 26.364  -0.029  -4.865  1.00 97.55 359 A 1 
ATOM 2737 C C   . ILE A 1 359 ? 27.637  -0.762  -4.419  1.00 97.47 359 A 1 
ATOM 2738 O O   . ILE A 1 359 ? 27.600  -1.959  -4.127  1.00 97.39 359 A 1 
ATOM 2739 C CB  . ILE A 1 359 ? 26.372  0.301   -6.374  1.00 97.94 359 A 1 
ATOM 2740 C CG1 . ILE A 1 359 ? 24.957  0.737   -6.824  1.00 97.71 359 A 1 
ATOM 2741 C CG2 . ILE A 1 359 ? 26.843  -0.904  -7.206  1.00 97.64 359 A 1 
ATOM 2742 C CD1 . ILE A 1 359 ? 24.916  1.357   -8.223  1.00 96.73 359 A 1 
ATOM 2743 N N   . GLU A 1 360 ? 28.761  -0.057  -4.304  1.00 97.35 360 A 1 
ATOM 2744 C CA  . GLU A 1 360 ? 30.030  -0.657  -3.886  1.00 97.17 360 A 1 
ATOM 2745 C C   . GLU A 1 360 ? 29.979  -1.185  -2.445  1.00 96.74 360 A 1 
ATOM 2746 O O   . GLU A 1 360 ? 30.565  -2.230  -2.134  1.00 96.25 360 A 1 
ATOM 2747 C CB  . GLU A 1 360 ? 31.151  0.373   -3.998  1.00 97.54 360 A 1 
ATOM 2748 C CG  . GLU A 1 360 ? 31.540  0.702   -5.448  1.00 96.86 360 A 1 
ATOM 2749 C CD  . GLU A 1 360 ? 32.727  1.676   -5.517  1.00 96.35 360 A 1 
ATOM 2750 O OE1 . GLU A 1 360 ? 33.238  1.862   -6.648  1.00 92.04 360 A 1 
ATOM 2751 O OE2 . GLU A 1 360 ? 33.170  2.146   -4.445  1.00 92.98 360 A 1 
ATOM 2752 N N   . ALA A 1 361 ? 29.262  -0.503  -1.549  1.00 95.84 361 A 1 
ATOM 2753 C CA  . ALA A 1 361 ? 29.008  -0.982  -0.197  1.00 94.79 361 A 1 
ATOM 2754 C C   . ALA A 1 361 ? 28.203  -2.288  -0.211  1.00 94.52 361 A 1 
ATOM 2755 O O   . ALA A 1 361 ? 28.571  -3.233  0.489   1.00 94.16 361 A 1 
ATOM 2756 C CB  . ALA A 1 361 ? 28.313  0.116   0.611   1.00 94.39 361 A 1 
ATOM 2757 N N   . ALA A 1 362 ? 27.172  -2.397  -1.049  1.00 94.90 362 A 1 
ATOM 2758 C CA  . ALA A 1 362 ? 26.407  -3.634  -1.210  1.00 94.72 362 A 1 
ATOM 2759 C C   . ALA A 1 362 ? 27.266  -4.787  -1.756  1.00 95.23 362 A 1 
ATOM 2760 O O   . ALA A 1 362 ? 27.178  -5.912  -1.254  1.00 95.44 362 A 1 
ATOM 2761 C CB  . ALA A 1 362 ? 25.200  -3.352  -2.099  1.00 94.94 362 A 1 
ATOM 2762 N N   . GLU A 1 363 ? 28.156  -4.518  -2.709  1.00 96.47 363 A 1 
ATOM 2763 C CA  . GLU A 1 363 ? 29.109  -5.506  -3.238  1.00 96.78 363 A 1 
ATOM 2764 C C   . GLU A 1 363 ? 30.065  -6.039  -2.158  1.00 96.69 363 A 1 
ATOM 2765 O O   . GLU A 1 363 ? 30.361  -7.243  -2.119  1.00 96.42 363 A 1 
ATOM 2766 C CB  . GLU A 1 363 ? 29.970  -4.877  -4.339  1.00 97.05 363 A 1 
ATOM 2767 C CG  . GLU A 1 363 ? 29.238  -4.558  -5.648  1.00 96.27 363 A 1 
ATOM 2768 C CD  . GLU A 1 363 ? 30.169  -3.875  -6.665  1.00 96.50 363 A 1 
ATOM 2769 O OE1 . GLU A 1 363 ? 29.771  -3.760  -7.841  1.00 92.02 363 A 1 
ATOM 2770 O OE2 . GLU A 1 363 ? 31.306  -3.493  -6.314  1.00 93.16 363 A 1 
ATOM 2771 N N   . ARG A 1 364 ? 30.577  -5.152  -1.287  1.00 97.19 364 A 1 
ATOM 2772 C CA  . ARG A 1 364 ? 31.450  -5.522  -0.156  1.00 96.72 364 A 1 
ATOM 2773 C C   . ARG A 1 364 ? 30.674  -6.305  0.896   1.00 95.92 364 A 1 
ATOM 2774 O O   . ARG A 1 364 ? 31.072  -7.421  1.245   1.00 95.02 364 A 1 
ATOM 2775 C CB  . ARG A 1 364 ? 32.106  -4.274  0.463   1.00 96.86 364 A 1 
ATOM 2776 C CG  . ARG A 1 364 ? 33.161  -3.629  -0.450  1.00 91.34 364 A 1 
ATOM 2777 C CD  . ARG A 1 364 ? 33.897  -2.465  0.240   1.00 90.86 364 A 1 
ATOM 2778 N NE  . ARG A 1 364 ? 33.002  -1.381  0.693   1.00 83.84 364 A 1 
ATOM 2779 C CZ  . ARG A 1 364 ? 32.695  -0.263  0.047   1.00 79.36 364 A 1 
ATOM 2780 N NH1 . ARG A 1 364 ? 33.133  0.014   -1.148  1.00 68.07 364 A 1 
ATOM 2781 N NH2 . ARG A 1 364 ? 31.929  0.631   0.609   1.00 69.45 364 A 1 
ATOM 2782 N N   . ASN A 1 365 ? 29.532  -5.777  1.325   1.00 94.98 365 A 1 
ATOM 2783 C CA  . ASN A 1 365 ? 28.701  -6.360  2.370   1.00 92.81 365 A 1 
ATOM 2784 C C   . ASN A 1 365 ? 28.193  -7.753  1.994   1.00 92.17 365 A 1 
ATOM 2785 O O   . ASN A 1 365 ? 28.156  -8.632  2.851   1.00 91.58 365 A 1 
ATOM 2786 C CB  . ASN A 1 365 ? 27.530  -5.414  2.673   1.00 92.08 365 A 1 
ATOM 2787 C CG  . ASN A 1 365 ? 27.947  -4.144  3.395   1.00 88.78 365 A 1 
ATOM 2788 O OD1 . ASN A 1 365 ? 29.030  -4.024  3.938   1.00 83.16 365 A 1 
ATOM 2789 N ND2 . ASN A 1 365 ? 27.086  -3.157  3.451   1.00 82.10 365 A 1 
ATOM 2790 N N   . ALA A 1 366 ? 27.875  -8.015  0.732   1.00 92.89 366 A 1 
ATOM 2791 C CA  . ALA A 1 366 ? 27.466  -9.342  0.272   1.00 93.66 366 A 1 
ATOM 2792 C C   . ALA A 1 366 ? 28.529  -10.415 0.579   1.00 94.08 366 A 1 
ATOM 2793 O O   . ALA A 1 366 ? 28.217  -11.486 1.106   1.00 94.27 366 A 1 
ATOM 2794 C CB  . ALA A 1 366 ? 27.169  -9.256  -1.225  1.00 94.24 366 A 1 
ATOM 2795 N N   . ARG A 1 367 ? 29.801  -10.105 0.324   1.00 96.27 367 A 1 
ATOM 2796 C CA  . ARG A 1 367 ? 30.925  -11.013 0.610   1.00 96.10 367 A 1 
ATOM 2797 C C   . ARG A 1 367 ? 31.210  -11.130 2.113   1.00 95.94 367 A 1 
ATOM 2798 O O   . ARG A 1 367 ? 31.620  -12.190 2.591   1.00 95.08 367 A 1 
ATOM 2799 C CB  . ARG A 1 367 ? 32.175  -10.534 -0.130  1.00 96.25 367 A 1 
ATOM 2800 C CG  . ARG A 1 367 ? 32.002  -10.512 -1.661  1.00 94.93 367 A 1 
ATOM 2801 C CD  . ARG A 1 367 ? 33.280  -10.005 -2.322  1.00 91.66 367 A 1 
ATOM 2802 N NE  . ARG A 1 367 ? 33.152  -9.901  -3.790  1.00 88.47 367 A 1 
ATOM 2803 C CZ  . ARG A 1 367 ? 32.871  -8.810  -4.484  1.00 83.43 367 A 1 
ATOM 2804 N NH1 . ARG A 1 367 ? 32.642  -7.653  -3.925  1.00 74.71 367 A 1 
ATOM 2805 N NH2 . ARG A 1 367 ? 32.809  -8.854  -5.781  1.00 79.94 367 A 1 
ATOM 2806 N N   . GLU A 1 368 ? 31.017  -10.049 2.856   1.00 95.64 368 A 1 
ATOM 2807 C CA  . GLU A 1 368 ? 31.181  -10.051 4.312   1.00 94.30 368 A 1 
ATOM 2808 C C   . GLU A 1 368 ? 30.082  -10.846 5.018   1.00 92.74 368 A 1 
ATOM 2809 O O   . GLU A 1 368 ? 30.377  -11.634 5.916   1.00 91.33 368 A 1 
ATOM 2810 C CB  . GLU A 1 368 ? 31.215  -8.616  4.841   1.00 94.52 368 A 1 
ATOM 2811 C CG  . GLU A 1 368 ? 32.531  -7.945  4.448   1.00 87.97 368 A 1 
ATOM 2812 C CD  . GLU A 1 368 ? 32.659  -6.506  4.952   1.00 83.06 368 A 1 
ATOM 2813 O OE1 . GLU A 1 368 ? 33.713  -5.916  4.616   1.00 74.00 368 A 1 
ATOM 2814 O OE2 . GLU A 1 368 ? 31.762  -6.054  5.697   1.00 75.91 368 A 1 
ATOM 2815 N N   . PHE A 1 369 ? 28.850  -10.698 4.586   1.00 92.37 369 A 1 
ATOM 2816 C CA  . PHE A 1 369 ? 27.706  -11.405 5.150   1.00 89.99 369 A 1 
ATOM 2817 C C   . PHE A 1 369 ? 27.769  -12.905 4.873   1.00 89.85 369 A 1 
ATOM 2818 O O   . PHE A 1 369 ? 27.434  -13.687 5.759   1.00 88.17 369 A 1 
ATOM 2819 C CB  . PHE A 1 369 ? 26.407  -10.795 4.615   1.00 88.61 369 A 1 
ATOM 2820 C CG  . PHE A 1 369 ? 26.015  -9.432  5.173   1.00 85.58 369 A 1 
ATOM 2821 C CD1 . PHE A 1 369 ? 26.819  -8.718  6.085   1.00 80.24 369 A 1 
ATOM 2822 C CD2 . PHE A 1 369 ? 24.782  -8.881  4.771   1.00 80.09 369 A 1 
ATOM 2823 C CE1 . PHE A 1 369 ? 26.408  -7.472  6.586   1.00 78.43 369 A 1 
ATOM 2824 C CE2 . PHE A 1 369 ? 24.370  -7.635  5.274   1.00 78.53 369 A 1 
ATOM 2825 C CZ  . PHE A 1 369 ? 25.184  -6.931  6.178   1.00 79.86 369 A 1 
ATOM 2826 N N   . GLU A 1 370 ? 28.265  -13.310 3.711   1.00 91.44 370 A 1 
ATOM 2827 C CA  . GLU A 1 370 ? 28.568  -14.721 3.452   1.00 92.38 370 A 1 
ATOM 2828 C C   . GLU A 1 370 ? 29.628  -15.257 4.426   1.00 91.77 370 A 1 
ATOM 2829 O O   . GLU A 1 370 ? 29.399  -16.267 5.095   1.00 91.25 370 A 1 
ATOM 2830 C CB  . GLU A 1 370 ? 29.030  -14.887 2.003   1.00 92.38 370 A 1 
ATOM 2831 C CG  . GLU A 1 370 ? 29.283  -16.361 1.676   1.00 90.85 370 A 1 
ATOM 2832 C CD  . GLU A 1 370 ? 29.886  -16.572 0.290   1.00 92.94 370 A 1 
ATOM 2833 O OE1 . GLU A 1 370 ? 29.896  -17.742 -0.147  1.00 84.79 370 A 1 
ATOM 2834 O OE2 . GLU A 1 370 ? 30.341  -15.602 -0.354  1.00 87.40 370 A 1 
ATOM 2835 N N   . ARG A 1 371 ? 30.765  -14.550 4.585   1.00 94.84 371 A 1 
ATOM 2836 C CA  . ARG A 1 371 ? 31.824  -14.951 5.535   1.00 94.57 371 A 1 
ATOM 2837 C C   . ARG A 1 371 ? 31.330  -15.010 6.982   1.00 92.96 371 A 1 
ATOM 2838 O O   . ARG A 1 371 ? 31.802  -15.847 7.745   1.00 91.17 371 A 1 
ATOM 2839 C CB  . ARG A 1 371 ? 33.016  -13.986 5.438   1.00 95.39 371 A 1 
ATOM 2840 C CG  . ARG A 1 371 ? 33.846  -14.212 4.172   1.00 90.52 371 A 1 
ATOM 2841 C CD  . ARG A 1 371 ? 35.088  -13.311 4.137   1.00 89.47 371 A 1 
ATOM 2842 N NE  . ARG A 1 371 ? 34.750  -11.883 3.978   1.00 82.48 371 A 1 
ATOM 2843 C CZ  . ARG A 1 371 ? 35.576  -10.855 4.150   1.00 77.70 371 A 1 
ATOM 2844 N NH1 . ARG A 1 371 ? 36.810  -11.021 4.516   1.00 68.15 371 A 1 
ATOM 2845 N NH2 . ARG A 1 371 ? 35.173  -9.630  3.961   1.00 67.97 371 A 1 
ATOM 2846 N N   . ALA A 1 372 ? 30.397  -14.137 7.345   1.00 93.13 372 A 1 
ATOM 2847 C CA  . ALA A 1 372 ? 29.774  -14.101 8.664   1.00 90.27 372 A 1 
ATOM 2848 C C   . ALA A 1 372 ? 28.626  -15.117 8.840   1.00 88.10 372 A 1 
ATOM 2849 O O   . ALA A 1 372 ? 28.001  -15.136 9.899   1.00 84.43 372 A 1 
ATOM 2850 C CB  . ALA A 1 372 ? 29.322  -12.661 8.934   1.00 89.36 372 A 1 
ATOM 2851 N N   . GLY A 1 373 ? 28.318  -15.935 7.825   1.00 89.24 373 A 1 
ATOM 2852 C CA  . GLY A 1 373 ? 27.216  -16.904 7.853   1.00 85.95 373 A 1 
ATOM 2853 C C   . GLY A 1 373 ? 25.817  -16.278 7.824   1.00 84.25 373 A 1 
ATOM 2854 O O   . GLY A 1 373 ? 24.842  -16.948 8.151   1.00 81.19 373 A 1 
ATOM 2855 N N   . LYS A 1 374 ? 25.704  -14.991 7.459   1.00 86.23 374 A 1 
ATOM 2856 C CA  . LYS A 1 374 ? 24.424  -14.278 7.298   1.00 83.22 374 A 1 
ATOM 2857 C C   . LYS A 1 374 ? 23.794  -14.488 5.919   1.00 83.93 374 A 1 
ATOM 2858 O O   . LYS A 1 374 ? 22.602  -14.258 5.765   1.00 82.19 374 A 1 
ATOM 2859 C CB  . LYS A 1 374 ? 24.614  -12.778 7.540   1.00 81.80 374 A 1 
ATOM 2860 C CG  . LYS A 1 374 ? 25.053  -12.434 8.965   1.00 78.32 374 A 1 
ATOM 2861 C CD  . LYS A 1 374 ? 25.163  -10.910 9.099   1.00 74.57 374 A 1 
ATOM 2862 C CE  . LYS A 1 374 ? 25.591  -10.512 10.509  1.00 69.94 374 A 1 
ATOM 2863 N NZ  . LYS A 1 374 ? 25.691  -9.036  10.628  1.00 64.34 374 A 1 
ATOM 2864 N N   . LEU A 1 375 ? 24.595  -14.885 4.926   1.00 82.94 375 A 1 
ATOM 2865 C CA  . LEU A 1 375 ? 24.155  -15.351 3.614   1.00 84.71 375 A 1 
ATOM 2866 C C   . LEU A 1 375 ? 24.562  -16.815 3.426   1.00 84.36 375 A 1 
ATOM 2867 O O   . LEU A 1 375 ? 25.563  -17.246 4.013   1.00 83.64 375 A 1 
ATOM 2868 C CB  . LEU A 1 375 ? 24.741  -14.468 2.499   1.00 86.26 375 A 1 
ATOM 2869 C CG  . LEU A 1 375 ? 24.161  -13.050 2.409   1.00 85.14 375 A 1 
ATOM 2870 C CD1 . LEU A 1 375 ? 24.865  -12.303 1.272   1.00 82.93 375 A 1 
ATOM 2871 C CD2 . LEU A 1 375 ? 22.660  -13.048 2.119   1.00 83.32 375 A 1 
ATOM 2872 N N   . PRO A 1 376 ? 23.828  -17.584 2.598   1.00 85.96 376 A 1 
ATOM 2873 C CA  . PRO A 1 376 ? 24.199  -18.954 2.264   1.00 85.27 376 A 1 
ATOM 2874 C C   . PRO A 1 376 ? 25.608  -19.041 1.664   1.00 88.78 376 A 1 
ATOM 2875 O O   . PRO A 1 376 ? 26.019  -18.176 0.887   1.00 89.47 376 A 1 
ATOM 2876 C CB  . PRO A 1 376 ? 23.136  -19.449 1.279   1.00 82.78 376 A 1 
ATOM 2877 C CG  . PRO A 1 376 ? 21.923  -18.573 1.575   1.00 79.94 376 A 1 
ATOM 2878 C CD  . PRO A 1 376 ? 22.558  -17.238 1.964   1.00 81.71 376 A 1 
ATOM 2879 N N   . ALA A 1 377 ? 26.333  -20.107 1.988   1.00 88.72 377 A 1 
ATOM 2880 C CA  . ALA A 1 377 ? 27.664  -20.337 1.436   1.00 91.21 377 A 1 
ATOM 2881 C C   . ALA A 1 377 ? 27.626  -20.387 -0.103  1.00 91.87 377 A 1 
ATOM 2882 O O   . ALA A 1 377 ? 26.775  -21.058 -0.688  1.00 90.62 377 A 1 
ATOM 2883 C CB  . ALA A 1 377 ? 28.241  -21.625 2.035   1.00 91.10 377 A 1 
ATOM 2884 N N   . GLY A 1 378 ? 28.553  -19.690 -0.760  1.00 93.70 378 A 1 
ATOM 2885 C CA  . GLY A 1 378 ? 28.635  -19.569 -2.220  1.00 93.83 378 A 1 
ATOM 2886 C C   . GLY A 1 378 ? 27.740  -18.482 -2.831  1.00 94.45 378 A 1 
ATOM 2887 O O   . GLY A 1 378 ? 27.825  -18.248 -4.037  1.00 92.80 378 A 1 
ATOM 2888 N N   . SER A 1 379 ? 26.893  -17.801 -2.039  1.00 94.04 379 A 1 
ATOM 2889 C CA  . SER A 1 379 ? 25.975  -16.782 -2.569  1.00 93.38 379 A 1 
ATOM 2890 C C   . SER A 1 379 ? 26.558  -15.369 -2.626  1.00 95.13 379 A 1 
ATOM 2891 O O   . SER A 1 379 ? 26.108  -14.567 -3.440  1.00 94.40 379 A 1 
ATOM 2892 C CB  . SER A 1 379 ? 24.656  -16.791 -1.795  1.00 90.35 379 A 1 
ATOM 2893 O OG  . SER A 1 379 ? 24.830  -16.287 -0.494  1.00 85.37 379 A 1 
ATOM 2894 N N   . GLY A 1 380 ? 27.588  -15.050 -1.840  1.00 93.13 380 A 1 
ATOM 2895 C CA  . GLY A 1 380 ? 28.129  -13.690 -1.723  1.00 94.66 380 A 1 
ATOM 2896 C C   . GLY A 1 380 ? 28.602  -13.092 -3.050  1.00 96.26 380 A 1 
ATOM 2897 O O   . GLY A 1 380 ? 28.369  -11.912 -3.320  1.00 96.49 380 A 1 
ATOM 2898 N N   . ALA A 1 381 ? 29.204  -13.898 -3.930  1.00 97.50 381 A 1 
ATOM 2899 C CA  . ALA A 1 381 ? 29.611  -13.450 -5.261  1.00 97.75 381 A 1 
ATOM 2900 C C   . ALA A 1 381 ? 28.415  -13.122 -6.174  1.00 97.89 381 A 1 
ATOM 2901 O O   . ALA A 1 381 ? 28.483  -12.171 -6.950  1.00 97.39 381 A 1 
ATOM 2902 C CB  . ALA A 1 381 ? 30.507  -14.525 -5.887  1.00 97.49 381 A 1 
ATOM 2903 N N   . VAL A 1 382 ? 27.324  -13.886 -6.073  1.00 97.03 382 A 1 
ATOM 2904 C CA  . VAL A 1 382 ? 26.091  -13.654 -6.842  1.00 96.95 382 A 1 
ATOM 2905 C C   . VAL A 1 382 ? 25.414  -12.368 -6.376  1.00 97.14 382 A 1 
ATOM 2906 O O   . VAL A 1 382 ? 25.123  -11.508 -7.199  1.00 96.75 382 A 1 
ATOM 2907 C CB  . VAL A 1 382 ? 25.132  -14.856 -6.741  1.00 96.41 382 A 1 
ATOM 2908 C CG1 . VAL A 1 382 ? 23.810  -14.604 -7.476  1.00 94.05 382 A 1 
ATOM 2909 C CG2 . VAL A 1 382 ? 25.768  -16.115 -7.343  1.00 93.90 382 A 1 
ATOM 2910 N N   . TYR A 1 383 ? 25.241  -12.203 -5.065  1.00 95.45 383 A 1 
ATOM 2911 C CA  . TYR A 1 383 ? 24.656  -10.998 -4.471  1.00 94.85 383 A 1 
ATOM 2912 C C   . TYR A 1 383 ? 25.476  -9.745  -4.802  1.00 95.71 383 A 1 
ATOM 2913 O O   . TYR A 1 383 ? 24.912  -8.721  -5.171  1.00 95.69 383 A 1 
ATOM 2914 C CB  . TYR A 1 383 ? 24.545  -11.177 -2.955  1.00 93.95 383 A 1 
ATOM 2915 C CG  . TYR A 1 383 ? 23.296  -11.890 -2.480  1.00 92.19 383 A 1 
ATOM 2916 C CD1 . TYR A 1 383 ? 22.339  -11.179 -1.722  1.00 87.05 383 A 1 
ATOM 2917 C CD2 . TYR A 1 383 ? 23.079  -13.245 -2.771  1.00 87.55 383 A 1 
ATOM 2918 C CE1 . TYR A 1 383 ? 21.179  -11.826 -1.263  1.00 85.88 383 A 1 
ATOM 2919 C CE2 . TYR A 1 383 ? 21.918  -13.897 -2.324  1.00 85.39 383 A 1 
ATOM 2920 C CZ  . TYR A 1 383 ? 20.964  -13.186 -1.561  1.00 88.78 383 A 1 
ATOM 2921 O OH  . TYR A 1 383 ? 19.846  -13.814 -1.125  1.00 86.11 383 A 1 
ATOM 2922 N N   . ALA A 1 384 ? 26.809  -9.842  -4.724  1.00 96.51 384 A 1 
ATOM 2923 C CA  . ALA A 1 384 ? 27.700  -8.739  -5.072  1.00 97.14 384 A 1 
ATOM 2924 C C   . ALA A 1 384 ? 27.604  -8.356  -6.556  1.00 97.48 384 A 1 
ATOM 2925 O O   . ALA A 1 384 ? 27.529  -7.180  -6.879  1.00 97.51 384 A 1 
ATOM 2926 C CB  . ALA A 1 384 ? 29.134  -9.132  -4.708  1.00 97.24 384 A 1 
ATOM 2927 N N   . ARG A 1 385 ? 27.580  -9.331  -7.467  1.00 98.00 385 A 1 
ATOM 2928 C CA  . ARG A 1 385 ? 27.402  -9.061  -8.905  1.00 98.05 385 A 1 
ATOM 2929 C C   . ARG A 1 385 ? 26.066  -8.366  -9.177  1.00 98.27 385 A 1 
ATOM 2930 O O   . ARG A 1 385 ? 26.021  -7.403  -9.934  1.00 97.98 385 A 1 
ATOM 2931 C CB  . ARG A 1 385 ? 27.510  -10.384 -9.676  1.00 97.59 385 A 1 
ATOM 2932 C CG  . ARG A 1 385 ? 27.383  -10.203 -11.195 1.00 95.19 385 A 1 
ATOM 2933 C CD  . ARG A 1 385 ? 27.144  -11.544 -11.893 1.00 92.29 385 A 1 
ATOM 2934 N NE  . ARG A 1 385 ? 25.817  -12.078 -11.549 1.00 83.87 385 A 1 
ATOM 2935 C CZ  . ARG A 1 385 ? 25.349  -13.281 -11.810 1.00 78.63 385 A 1 
ATOM 2936 N NH1 . ARG A 1 385 ? 26.057  -14.179 -12.450 1.00 68.96 385 A 1 
ATOM 2937 N NH2 . ARG A 1 385 ? 24.148  -13.601 -11.418 1.00 68.51 385 A 1 
ATOM 2938 N N   . ASN A 1 386 ? 25.001  -8.854  -8.548  1.00 97.49 386 A 1 
ATOM 2939 C CA  . ASN A 1 386 ? 23.654  -8.340  -8.773  1.00 97.56 386 A 1 
ATOM 2940 C C   . ASN A 1 386 ? 23.404  -6.970  -8.120  1.00 97.71 386 A 1 
ATOM 2941 O O   . ASN A 1 386 ? 22.404  -6.354  -8.441  1.00 97.52 386 A 1 
ATOM 2942 C CB  . ASN A 1 386 ? 22.635  -9.376  -8.302  1.00 97.51 386 A 1 
ATOM 2943 C CG  . ASN A 1 386 ? 22.632  -10.671 -9.087  1.00 97.01 386 A 1 
ATOM 2944 O OD1 . ASN A 1 386 ? 23.212  -10.835 -10.149 1.00 93.09 386 A 1 
ATOM 2945 N ND2 . ASN A 1 386 ? 21.961  -11.665 -8.552  1.00 93.26 386 A 1 
ATOM 2946 N N   . ALA A 1 387 ? 24.316  -6.448  -7.299  1.00 97.66 387 A 1 
ATOM 2947 C CA  . ALA A 1 387 ? 24.245  -5.057  -6.836  1.00 97.56 387 A 1 
ATOM 2948 C C   . ALA A 1 387 ? 24.283  -4.031  -7.988  1.00 97.73 387 A 1 
ATOM 2949 O O   . ALA A 1 387 ? 23.926  -2.879  -7.785  1.00 97.35 387 A 1 
ATOM 2950 C CB  . ALA A 1 387 ? 25.378  -4.821  -5.830  1.00 97.13 387 A 1 
ATOM 2951 N N   . ARG A 1 388 ? 24.672  -4.444  -9.197  1.00 98.35 388 A 1 
ATOM 2952 C CA  . ARG A 1 388 ? 24.653  -3.625  -10.425 1.00 98.53 388 A 1 
ATOM 2953 C C   . ARG A 1 388 ? 23.578  -4.033  -11.434 1.00 98.66 388 A 1 
ATOM 2954 O O   . ARG A 1 388 ? 23.550  -3.474  -12.531 1.00 98.48 388 A 1 
ATOM 2955 C CB  . ARG A 1 388 ? 26.032  -3.660  -11.089 1.00 98.46 388 A 1 
ATOM 2956 C CG  . ARG A 1 388 ? 27.100  -3.023  -10.209 1.00 97.93 388 A 1 
ATOM 2957 C CD  . ARG A 1 388 ? 28.434  -2.995  -10.949 1.00 97.40 388 A 1 
ATOM 2958 N NE  . ARG A 1 388 ? 29.460  -2.452  -10.053 1.00 96.24 388 A 1 
ATOM 2959 C CZ  . ARG A 1 388 ? 29.874  -1.209  -9.923  1.00 96.57 388 A 1 
ATOM 2960 N NH1 . ARG A 1 388 ? 29.504  -0.250  -10.720 1.00 92.69 388 A 1 
ATOM 2961 N NH2 . ARG A 1 388 ? 30.680  -0.939  -8.942  1.00 93.55 388 A 1 
ATOM 2962 N N   . ASN A 1 389 ? 22.759  -5.010  -11.119 1.00 98.43 389 A 1 
ATOM 2963 C CA  . ASN A 1 389 ? 21.736  -5.521  -12.029 1.00 98.46 389 A 1 
ATOM 2964 C C   . ASN A 1 389 ? 20.625  -4.487  -12.229 1.00 98.56 389 A 1 
ATOM 2965 O O   . ASN A 1 389 ? 20.255  -3.806  -11.279 1.00 98.36 389 A 1 
ATOM 2966 C CB  . ASN A 1 389 ? 21.206  -6.839  -11.446 1.00 98.33 389 A 1 
ATOM 2967 C CG  . ASN A 1 389 ? 20.077  -7.434  -12.252 1.00 97.89 389 A 1 
ATOM 2968 O OD1 . ASN A 1 389 ? 20.270  -7.892  -13.366 1.00 90.44 389 A 1 
ATOM 2969 N ND2 . ASN A 1 389 ? 18.885  -7.442  -11.716 1.00 92.18 389 A 1 
ATOM 2970 N N   . ILE A 1 390 ? 20.055  -4.399  -13.434 1.00 98.58 390 A 1 
ATOM 2971 C CA  . ILE A 1 390 ? 18.779  -3.709  -13.652 1.00 98.64 390 A 1 
ATOM 2972 C C   . ILE A 1 390 ? 17.666  -4.690  -13.288 1.00 98.56 390 A 1 
ATOM 2973 O O   . ILE A 1 390 ? 17.351  -5.594  -14.065 1.00 98.32 390 A 1 
ATOM 2974 C CB  . ILE A 1 390 ? 18.664  -3.159  -15.086 1.00 98.60 390 A 1 
ATOM 2975 C CG1 . ILE A 1 390 ? 19.833  -2.217  -15.449 1.00 98.15 390 A 1 
ATOM 2976 C CG2 . ILE A 1 390 ? 17.324  -2.437  -15.281 1.00 98.35 390 A 1 
ATOM 2977 C CD1 . ILE A 1 390 ? 20.040  -1.024  -14.502 1.00 96.87 390 A 1 
ATOM 2978 N N   . GLY A 1 391 ? 17.139  -4.547  -12.077 1.00 98.44 391 A 1 
ATOM 2979 C CA  . GLY A 1 391 ? 16.180  -5.468  -11.471 1.00 98.21 391 A 1 
ATOM 2980 C C   . GLY A 1 391 ? 14.731  -5.200  -11.844 1.00 98.20 391 A 1 
ATOM 2981 O O   . GLY A 1 391 ? 13.915  -6.122  -11.793 1.00 97.32 391 A 1 
ATOM 2982 N N   . GLU A 1 392 ? 14.412  -3.971  -12.253 1.00 98.48 392 A 1 
ATOM 2983 C CA  . GLU A 1 392 ? 13.034  -3.553  -12.497 1.00 98.47 392 A 1 
ATOM 2984 C C   . GLU A 1 392 ? 12.942  -2.418  -13.518 1.00 98.64 392 A 1 
ATOM 2985 O O   . GLU A 1 392 ? 13.848  -1.593  -13.638 1.00 98.16 392 A 1 
ATOM 2986 C CB  . GLU A 1 392 ? 12.419  -3.136  -11.152 1.00 97.60 392 A 1 
ATOM 2987 C CG  . GLU A 1 392 ? 10.953  -2.740  -11.246 1.00 94.43 392 A 1 
ATOM 2988 C CD  . GLU A 1 392 ? 10.346  -2.450  -9.869  1.00 93.94 392 A 1 
ATOM 2989 O OE1 . GLU A 1 392 ? 9.129   -2.170  -9.853  1.00 83.23 392 A 1 
ATOM 2990 O OE2 . GLU A 1 392 ? 11.052  -2.658  -8.859  1.00 86.96 392 A 1 
ATOM 2991 N N   . LEU A 1 393 ? 11.823  -2.394  -14.231 1.00 98.63 393 A 1 
ATOM 2992 C CA  . LEU A 1 393 ? 11.247  -1.219  -14.874 1.00 98.73 393 A 1 
ATOM 2993 C C   . LEU A 1 393 ? 9.821   -1.057  -14.337 1.00 98.74 393 A 1 
ATOM 2994 O O   . LEU A 1 393 ? 9.004   -1.965  -14.508 1.00 98.52 393 A 1 
ATOM 2995 C CB  . LEU A 1 393 ? 11.245  -1.412  -16.399 1.00 98.70 393 A 1 
ATOM 2996 C CG  . LEU A 1 393 ? 10.391  -0.384  -17.172 1.00 98.56 393 A 1 
ATOM 2997 C CD1 . LEU A 1 393 ? 10.954  1.030   -17.085 1.00 97.81 393 A 1 
ATOM 2998 C CD2 . LEU A 1 393 ? 10.313  -0.773  -18.650 1.00 97.86 393 A 1 
ATOM 2999 N N   . GLY A 1 394 ? 9.515   0.095   -13.750 1.00 98.70 394 A 1 
ATOM 3000 C CA  . GLY A 1 394 ? 8.184   0.476   -13.295 1.00 98.68 394 A 1 
ATOM 3001 C C   . GLY A 1 394 ? 7.666   1.721   -14.010 1.00 98.75 394 A 1 
ATOM 3002 O O   . GLY A 1 394 ? 8.438   2.532   -14.518 1.00 98.53 394 A 1 
ATOM 3003 N N   . ILE A 1 395 ? 6.344   1.861   -14.074 1.00 98.67 395 A 1 
ATOM 3004 C CA  . ILE A 1 395 ? 5.638   2.985   -14.697 1.00 98.68 395 A 1 
ATOM 3005 C C   . ILE A 1 395 ? 4.665   3.570   -13.674 1.00 98.58 395 A 1 
ATOM 3006 O O   . ILE A 1 395 ? 3.758   2.873   -13.213 1.00 98.20 395 A 1 
ATOM 3007 C CB  . ILE A 1 395 ? 4.913   2.545   -15.990 1.00 98.62 395 A 1 
ATOM 3008 C CG1 . ILE A 1 395 ? 5.902   1.908   -16.993 1.00 98.18 395 A 1 
ATOM 3009 C CG2 . ILE A 1 395 ? 4.193   3.753   -16.627 1.00 98.28 395 A 1 
ATOM 3010 C CD1 . ILE A 1 395 ? 5.243   1.294   -18.233 1.00 96.05 395 A 1 
ATOM 3011 N N   . GLY A 1 396 ? 4.836   4.848   -13.338 1.00 98.44 396 A 1 
ATOM 3012 C CA  . GLY A 1 396 ? 4.007   5.554   -12.368 1.00 98.33 396 A 1 
ATOM 3013 C C   . GLY A 1 396 ? 2.612   5.886   -12.905 1.00 98.22 396 A 1 
ATOM 3014 O O   . GLY A 1 396 ? 2.460   6.421   -14.004 1.00 97.51 396 A 1 
ATOM 3015 N N   . LEU A 1 397 ? 1.571   5.589   -12.120 1.00 98.23 397 A 1 
ATOM 3016 C CA  . LEU A 1 397 ? 0.160   5.670   -12.528 1.00 98.03 397 A 1 
ATOM 3017 C C   . LEU A 1 397 ? -0.733  6.453   -11.561 1.00 97.74 397 A 1 
ATOM 3018 O O   . LEU A 1 397 ? -1.935  6.601   -11.815 1.00 96.41 397 A 1 
ATOM 3019 C CB  . LEU A 1 397 ? -0.381  4.245   -12.720 1.00 97.85 397 A 1 
ATOM 3020 C CG  . LEU A 1 397 ? 0.294   3.436   -13.835 1.00 97.53 397 A 1 
ATOM 3021 C CD1 . LEU A 1 397 ? -0.305  2.028   -13.835 1.00 96.44 397 A 1 
ATOM 3022 C CD2 . LEU A 1 397 ? 0.075   4.076   -15.208 1.00 96.31 397 A 1 
ATOM 3023 N N   . ASN A 1 398 ? -0.194  6.960   -10.460 1.00 97.84 398 A 1 
ATOM 3024 C CA  . ASN A 1 398 ? -0.967  7.741   -9.502  1.00 97.94 398 A 1 
ATOM 3025 C C   . ASN A 1 398 ? -0.964  9.231   -9.898  1.00 97.79 398 A 1 
ATOM 3026 O O   . ASN A 1 398 ? 0.065   9.896   -9.779  1.00 97.11 398 A 1 
ATOM 3027 C CB  . ASN A 1 398 ? -0.433  7.492   -8.089  1.00 97.87 398 A 1 
ATOM 3028 C CG  . ASN A 1 398 ? -1.326  8.091   -7.016  1.00 97.83 398 A 1 
ATOM 3029 O OD1 . ASN A 1 398 ? -1.833  9.198   -7.132  1.00 95.18 398 A 1 
ATOM 3030 N ND2 . ASN A 1 398 ? -1.560  7.372   -5.944  1.00 94.97 398 A 1 
ATOM 3031 N N   . PRO A 1 399 ? -2.106  9.810   -10.313 1.00 96.99 399 A 1 
ATOM 3032 C CA  . PRO A 1 399 ? -2.152  11.197  -10.784 1.00 96.29 399 A 1 
ATOM 3033 C C   . PRO A 1 399 ? -1.936  12.235  -9.671  1.00 96.86 399 A 1 
ATOM 3034 O O   . PRO A 1 399 ? -1.699  13.410  -9.956  1.00 96.05 399 A 1 
ATOM 3035 C CB  . PRO A 1 399 ? -3.541  11.338  -11.414 1.00 95.01 399 A 1 
ATOM 3036 C CG  . PRO A 1 399 ? -4.393  10.345  -10.619 1.00 93.91 399 A 1 
ATOM 3037 C CD  . PRO A 1 399 ? -3.422  9.196   -10.374 1.00 96.01 399 A 1 
ATOM 3038 N N   . ALA A 1 400 ? -2.050  11.824  -8.407  1.00 97.25 400 A 1 
ATOM 3039 C CA  . ALA A 1 400 ? -1.849  12.690  -7.252  1.00 97.51 400 A 1 
ATOM 3040 C C   . ALA A 1 400 ? -0.430  12.595  -6.667  1.00 97.74 400 A 1 
ATOM 3041 O O   . ALA A 1 400 ? -0.059  13.456  -5.856  1.00 96.79 400 A 1 
ATOM 3042 C CB  . ALA A 1 400 ? -2.928  12.359  -6.218  1.00 97.23 400 A 1 
ATOM 3043 N N   . ALA A 1 401 ? 0.358   11.596  -7.060  1.00 97.90 401 A 1 
ATOM 3044 C CA  . ALA A 1 401 ? 1.744   11.436  -6.644  1.00 97.99 401 A 1 
ATOM 3045 C C   . ALA A 1 401 ? 2.661   12.468  -7.322  1.00 97.86 401 A 1 
ATOM 3046 O O   . ALA A 1 401 ? 2.387   12.964  -8.419  1.00 97.34 401 A 1 
ATOM 3047 C CB  . ALA A 1 401 ? 2.186   9.994   -6.901  1.00 97.92 401 A 1 
ATOM 3048 N N   . ARG A 1 402 ? 3.744   12.818  -6.646  1.00 97.94 402 A 1 
ATOM 3049 C CA  . ARG A 1 402 ? 4.725   13.824  -7.078  1.00 97.58 402 A 1 
ATOM 3050 C C   . ARG A 1 402 ? 6.126   13.365  -6.697  1.00 97.84 402 A 1 
ATOM 3051 O O   . ARG A 1 402 ? 6.277   12.609  -5.751  1.00 96.80 402 A 1 
ATOM 3052 C CB  . ARG A 1 402 ? 4.437   15.171  -6.398  1.00 95.89 402 A 1 
ATOM 3053 C CG  . ARG A 1 402 ? 3.057   15.740  -6.745  1.00 93.41 402 A 1 
ATOM 3054 C CD  . ARG A 1 402 ? 2.806   17.009  -5.934  1.00 92.16 402 A 1 
ATOM 3055 N NE  . ARG A 1 402 ? 1.456   17.535  -6.183  1.00 86.40 402 A 1 
ATOM 3056 C CZ  . ARG A 1 402 ? 0.859   18.486  -5.490  1.00 81.72 402 A 1 
ATOM 3057 N NH1 . ARG A 1 402 ? 1.451   19.076  -4.489  1.00 76.65 402 A 1 
ATOM 3058 N NH2 . ARG A 1 402 ? -0.354  18.855  -5.794  1.00 74.28 402 A 1 
ATOM 3059 N N   . ILE A 1 403 ? 7.127   13.903  -7.369  1.00 97.92 403 A 1 
ATOM 3060 C CA  . ILE A 1 403 ? 8.521   13.716  -6.962  1.00 98.00 403 A 1 
ATOM 3061 C C   . ILE A 1 403 ? 8.801   14.641  -5.775  1.00 97.75 403 A 1 
ATOM 3062 O O   . ILE A 1 403 ? 8.819   15.867  -5.927  1.00 96.72 403 A 1 
ATOM 3063 C CB  . ILE A 1 403 ? 9.487   13.951  -8.139  1.00 97.98 403 A 1 
ATOM 3064 C CG1 . ILE A 1 403 ? 9.111   13.069  -9.352  1.00 97.33 403 A 1 
ATOM 3065 C CG2 . ILE A 1 403 ? 10.925  13.675  -7.670  1.00 97.33 403 A 1 
ATOM 3066 C CD1 . ILE A 1 403 ? 9.963   13.329  -10.595 1.00 95.37 403 A 1 
ATOM 3067 N N   . THR A 1 404 ? 8.976   14.048  -4.591  1.00 97.52 404 A 1 
ATOM 3068 C CA  . THR A 1 404 ? 9.154   14.736  -3.304  1.00 96.85 404 A 1 
ATOM 3069 C C   . THR A 1 404 ? 10.472  14.385  -2.615  1.00 96.61 404 A 1 
ATOM 3070 O O   . THR A 1 404 ? 10.816  15.023  -1.619  1.00 94.73 404 A 1 
ATOM 3071 C CB  . THR A 1 404 ? 7.989   14.425  -2.354  1.00 96.14 404 A 1 
ATOM 3072 O OG1 . THR A 1 404 ? 7.929   13.053  -2.049  1.00 94.01 404 A 1 
ATOM 3073 C CG2 . THR A 1 404 ? 6.626   14.842  -2.912  1.00 92.42 404 A 1 
ATOM 3074 N N   . GLY A 1 405 ? 11.219  13.406  -3.123  1.00 96.75 405 A 1 
ATOM 3075 C CA  . GLY A 1 405 ? 12.365  12.800  -2.442  1.00 96.29 405 A 1 
ATOM 3076 C C   . GLY A 1 405 ? 11.930  11.785  -1.385  1.00 96.06 405 A 1 
ATOM 3077 O O   . GLY A 1 405 ? 12.577  11.658  -0.343  1.00 94.56 405 A 1 
ATOM 3078 N N   . LYS A 1 406 ? 10.783  11.144  -1.607  1.00 96.09 406 A 1 
ATOM 3079 C CA  . LYS A 1 406 ? 10.251  10.020  -0.831  1.00 96.03 406 A 1 
ATOM 3080 C C   . LYS A 1 406 ? 9.828   8.939   -1.820  1.00 96.91 406 A 1 
ATOM 3081 O O   . LYS A 1 406 ? 8.732   9.027   -2.372  1.00 96.25 406 A 1 
ATOM 3082 C CB  . LYS A 1 406 ? 9.054   10.468  0.032   1.00 94.99 406 A 1 
ATOM 3083 C CG  . LYS A 1 406 ? 9.403   11.472  1.145   1.00 92.77 406 A 1 
ATOM 3084 C CD  . LYS A 1 406 ? 10.352  10.844  2.159   1.00 86.80 406 A 1 
ATOM 3085 C CE  . LYS A 1 406 ? 10.671  11.810  3.297   1.00 82.09 406 A 1 
ATOM 3086 N NZ  . LYS A 1 406 ? 11.652  11.185  4.203   1.00 72.50 406 A 1 
ATOM 3087 N N   . MET A 1 407 ? 10.682  7.952   -2.045  1.00 96.22 407 A 1 
ATOM 3088 C CA  . MET A 1 407 ? 10.552  6.995   -3.151  1.00 96.72 407 A 1 
ATOM 3089 C C   . MET A 1 407 ? 9.211   6.260   -3.168  1.00 96.81 407 A 1 
ATOM 3090 O O   . MET A 1 407 ? 8.642   6.072   -4.238  1.00 96.15 407 A 1 
ATOM 3091 C CB  . MET A 1 407 ? 11.718  6.000   -3.117  1.00 96.66 407 A 1 
ATOM 3092 C CG  . MET A 1 407 ? 11.801  5.196   -4.416  1.00 95.51 407 A 1 
ATOM 3093 S SD  . MET A 1 407 ? 11.948  6.198   -5.934  1.00 96.13 407 A 1 
ATOM 3094 C CE  . MET A 1 407 ? 13.569  6.952   -5.671  1.00 93.77 407 A 1 
ATOM 3095 N N   . LEU A 1 408 ? 8.639   5.961   -1.995  1.00 95.72 408 A 1 
ATOM 3096 C CA  . LEU A 1 408 ? 7.306   5.360   -1.879  1.00 95.13 408 A 1 
ATOM 3097 C C   . LEU A 1 408 ? 6.227   6.114   -2.678  1.00 95.68 408 A 1 
ATOM 3098 O O   . LEU A 1 408 ? 5.310   5.495   -3.219  1.00 94.99 408 A 1 
ATOM 3099 C CB  . LEU A 1 408 ? 6.916   5.346   -0.388  1.00 94.38 408 A 1 
ATOM 3100 C CG  . LEU A 1 408 ? 5.505   4.786   -0.128  1.00 91.51 408 A 1 
ATOM 3101 C CD1 . LEU A 1 408 ? 5.429   3.284   -0.367  1.00 88.05 408 A 1 
ATOM 3102 C CD2 . LEU A 1 408 ? 5.088   5.074   1.310   1.00 89.64 408 A 1 
ATOM 3103 N N   . GLU A 1 409 ? 6.277   7.433   -2.702  1.00 96.52 409 A 1 
ATOM 3104 C CA  . GLU A 1 409 ? 5.398   8.267   -3.517  1.00 97.02 409 A 1 
ATOM 3105 C C   . GLU A 1 409 ? 5.976   8.479   -4.918  1.00 97.48 409 A 1 
ATOM 3106 O O   . GLU A 1 409 ? 5.249   8.378   -5.906  1.00 97.08 409 A 1 
ATOM 3107 C CB  . GLU A 1 409 ? 5.155   9.617   -2.822  1.00 96.49 409 A 1 
ATOM 3108 C CG  . GLU A 1 409 ? 4.219   10.483  -3.675  1.00 95.56 409 A 1 
ATOM 3109 C CD  . GLU A 1 409 ? 3.970   11.888  -3.147  1.00 96.61 409 A 1 
ATOM 3110 O OE1 . GLU A 1 409 ? 3.545   12.737  -3.970  1.00 91.99 409 A 1 
ATOM 3111 O OE2 . GLU A 1 409 ? 4.049   12.172  -1.937  1.00 94.49 409 A 1 
ATOM 3112 N N   . ASP A 1 410 ? 7.271   8.791   -4.982  1.00 97.89 410 A 1 
ATOM 3113 C CA  . ASP A 1 410 ? 7.943   9.251   -6.193  1.00 98.13 410 A 1 
ATOM 3114 C C   . ASP A 1 410 ? 7.834   8.221   -7.333  1.00 98.24 410 A 1 
ATOM 3115 O O   . ASP A 1 410 ? 7.517   8.600   -8.461  1.00 97.80 410 A 1 
ATOM 3116 C CB  . ASP A 1 410 ? 9.410   9.571   -5.875  1.00 97.92 410 A 1 
ATOM 3117 C CG  . ASP A 1 410 ? 9.657   10.796  -4.978  1.00 97.73 410 A 1 
ATOM 3118 O OD1 . ASP A 1 410 ? 8.715   11.379  -4.405  1.00 95.95 410 A 1 
ATOM 3119 O OD2 . ASP A 1 410 ? 10.836  11.197  -4.859  1.00 96.07 410 A 1 
ATOM 3120 N N   . GLU A 1 411 ? 8.003   6.920   -7.043  1.00 98.14 411 A 1 
ATOM 3121 C CA  . GLU A 1 411 ? 7.910   5.807   -8.013  1.00 97.98 411 A 1 
ATOM 3122 C C   . GLU A 1 411 ? 6.513   5.689   -8.652  1.00 98.10 411 A 1 
ATOM 3123 O O   . GLU A 1 411 ? 6.354   5.149   -9.744  1.00 97.17 411 A 1 
ATOM 3124 C CB  . GLU A 1 411 ? 8.336   4.495   -7.309  1.00 97.22 411 A 1 
ATOM 3125 C CG  . GLU A 1 411 ? 7.273   3.940   -6.345  1.00 95.20 411 A 1 
ATOM 3126 C CD  . GLU A 1 411 ? 7.755   2.864   -5.353  1.00 95.32 411 A 1 
ATOM 3127 O OE1 . GLU A 1 411 ? 6.873   2.296   -4.658  1.00 90.86 411 A 1 
ATOM 3128 O OE2 . GLU A 1 411 ? 8.976   2.710   -5.173  1.00 92.19 411 A 1 
ATOM 3129 N N   . LYS A 1 412 ? 5.486   6.245   -7.998  1.00 98.22 412 A 1 
ATOM 3130 C CA  . LYS A 1 412 ? 4.086   6.199   -8.451  1.00 98.14 412 A 1 
ATOM 3131 C C   . LYS A 1 412 ? 3.662   7.464   -9.187  1.00 98.24 412 A 1 
ATOM 3132 O O   . LYS A 1 412 ? 2.527   7.553   -9.647  1.00 97.62 412 A 1 
ATOM 3133 C CB  . LYS A 1 412 ? 3.181   5.895   -7.250  1.00 97.74 412 A 1 
ATOM 3134 C CG  . LYS A 1 412 ? 3.693   4.646   -6.536  1.00 96.32 412 A 1 
ATOM 3135 C CD  . LYS A 1 412 ? 2.763   4.092   -5.482  1.00 93.74 412 A 1 
ATOM 3136 C CE  . LYS A 1 412 ? 3.507   3.096   -4.589  1.00 91.19 412 A 1 
ATOM 3137 N NZ  . LYS A 1 412 ? 4.267   2.067   -5.351  1.00 86.39 412 A 1 
ATOM 3138 N N   . ALA A 1 413 ? 4.558   8.444   -9.298  1.00 98.33 413 A 1 
ATOM 3139 C CA  . ALA A 1 413 ? 4.259   9.719   -9.917  1.00 98.25 413 A 1 
ATOM 3140 C C   . ALA A 1 413 ? 3.965   9.552   -11.414 1.00 98.11 413 A 1 
ATOM 3141 O O   . ALA A 1 413 ? 4.740   8.979   -12.175 1.00 97.29 413 A 1 
ATOM 3142 C CB  . ALA A 1 413 ? 5.395   10.711  -9.655  1.00 97.98 413 A 1 
ATOM 3143 N N   . PHE A 1 414 ? 2.846   10.106  -11.849 1.00 96.80 414 A 1 
ATOM 3144 C CA  . PHE A 1 414 ? 2.481   10.146  -13.262 1.00 96.25 414 A 1 
ATOM 3145 C C   . PHE A 1 414 ? 3.549   10.885  -14.087 1.00 96.65 414 A 1 
ATOM 3146 O O   . PHE A 1 414 ? 4.194   11.812  -13.585 1.00 94.93 414 A 1 
ATOM 3147 C CB  . PHE A 1 414 ? 1.102   10.804  -13.398 1.00 93.56 414 A 1 
ATOM 3148 C CG  . PHE A 1 414 ? 0.232   10.181  -14.470 1.00 91.25 414 A 1 
ATOM 3149 C CD1 . PHE A 1 414 ? 0.108   10.792  -15.728 1.00 84.49 414 A 1 
ATOM 3150 C CD2 . PHE A 1 414 ? -0.461  8.993   -14.198 1.00 83.67 414 A 1 
ATOM 3151 C CE1 . PHE A 1 414 ? -0.712  10.211  -16.710 1.00 78.88 414 A 1 
ATOM 3152 C CE2 . PHE A 1 414 ? -1.276  8.416   -15.181 1.00 78.75 414 A 1 
ATOM 3153 C CZ  . PHE A 1 414 ? -1.405  9.024   -16.439 1.00 78.00 414 A 1 
ATOM 3154 N N   . ARG A 1 415 ? 3.708   10.502  -15.358 1.00 97.86 415 A 1 
ATOM 3155 C CA  . ARG A 1 415 ? 4.745   11.056  -16.256 1.00 98.05 415 A 1 
ATOM 3156 C C   . ARG A 1 415 ? 6.176   10.687  -15.849 1.00 98.40 415 A 1 
ATOM 3157 O O   . ARG A 1 415 ? 7.122   11.430  -16.138 1.00 97.86 415 A 1 
ATOM 3158 C CB  . ARG A 1 415 ? 4.587   12.571  -16.450 1.00 97.45 415 A 1 
ATOM 3159 C CG  . ARG A 1 415 ? 3.183   12.989  -16.867 1.00 95.50 415 A 1 
ATOM 3160 C CD  . ARG A 1 415 ? 3.125   14.512  -16.926 1.00 92.08 415 A 1 
ATOM 3161 N NE  . ARG A 1 415 ? 1.859   14.937  -17.507 1.00 85.19 415 A 1 
ATOM 3162 C CZ  . ARG A 1 415 ? 1.347   16.138  -17.510 1.00 77.97 415 A 1 
ATOM 3163 N NH1 . ARG A 1 415 ? 1.919   17.139  -16.897 1.00 70.92 415 A 1 
ATOM 3164 N NH2 . ARG A 1 415 ? 0.240   16.348  -18.158 1.00 71.85 415 A 1 
ATOM 3165 N N   . THR A 1 416 ? 6.321   9.563   -15.171 1.00 98.41 416 A 1 
ATOM 3166 C CA  . THR A 1 416 ? 7.629   8.999   -14.834 1.00 98.49 416 A 1 
ATOM 3167 C C   . THR A 1 416 ? 7.655   7.497   -15.077 1.00 98.55 416 A 1 
ATOM 3168 O O   . THR A 1 416 ? 6.639   6.811   -14.958 1.00 98.16 416 A 1 
ATOM 3169 C CB  . THR A 1 416 ? 8.059   9.304   -13.389 1.00 98.15 416 A 1 
ATOM 3170 O OG1 . THR A 1 416 ? 7.326   8.579   -12.437 1.00 96.49 416 A 1 
ATOM 3171 C CG2 . THR A 1 416 ? 7.948   10.785  -13.024 1.00 96.00 416 A 1 
ATOM 3172 N N   . CYS A 1 417 ? 8.836   6.983   -15.389 1.00 98.72 417 A 1 
ATOM 3173 C CA  . CYS A 1 417 ? 9.162   5.593   -15.124 1.00 98.73 417 A 1 
ATOM 3174 C C   . CYS A 1 417 ? 10.318  5.530   -14.128 1.00 98.78 417 A 1 
ATOM 3175 O O   . CYS A 1 417 ? 11.035  6.520   -13.930 1.00 98.64 417 A 1 
ATOM 3176 C CB  . CYS A 1 417 ? 9.435   4.844   -16.435 1.00 98.62 417 A 1 
ATOM 3177 S SG  . CYS A 1 417 ? 10.964  5.390   -17.241 1.00 98.64 417 A 1 
ATOM 3178 N N   . HIS A 1 418 ? 10.517  4.384   -13.518 1.00 98.75 418 A 1 
ATOM 3179 C CA  . HIS A 1 418 ? 11.670  4.146   -12.670 1.00 98.77 418 A 1 
ATOM 3180 C C   . HIS A 1 418 ? 12.379  2.849   -13.059 1.00 98.82 418 A 1 
ATOM 3181 O O   . HIS A 1 418 ? 11.792  1.936   -13.639 1.00 98.54 418 A 1 
ATOM 3182 C CB  . HIS A 1 418 ? 11.272  4.205   -11.188 1.00 98.46 418 A 1 
ATOM 3183 C CG  . HIS A 1 418 ? 10.323  3.118   -10.773 1.00 98.18 418 A 1 
ATOM 3184 N ND1 . HIS A 1 418 ? 8.951   3.215   -10.676 1.00 94.39 418 A 1 
ATOM 3185 C CD2 . HIS A 1 418 ? 10.672  1.852   -10.411 1.00 94.98 418 A 1 
ATOM 3186 C CE1 . HIS A 1 418 ? 8.487   2.032   -10.248 1.00 94.68 418 A 1 
ATOM 3187 N NE2 . HIS A 1 418 ? 9.505   1.173   -10.089 1.00 95.24 418 A 1 
ATOM 3188 N N   . PHE A 1 419 ? 13.666  2.799   -12.757 1.00 98.76 419 A 1 
ATOM 3189 C CA  . PHE A 1 419 ? 14.479  1.596   -12.857 1.00 98.74 419 A 1 
ATOM 3190 C C   . PHE A 1 419 ? 15.035  1.274   -11.482 1.00 98.64 419 A 1 
ATOM 3191 O O   . PHE A 1 419 ? 15.576  2.168   -10.829 1.00 98.20 419 A 1 
ATOM 3192 C CB  . PHE A 1 419 ? 15.624  1.783   -13.856 1.00 98.70 419 A 1 
ATOM 3193 C CG  . PHE A 1 419 ? 15.192  2.036   -15.280 1.00 98.80 419 A 1 
ATOM 3194 C CD1 . PHE A 1 419 ? 15.030  0.959   -16.168 1.00 98.21 419 A 1 
ATOM 3195 C CD2 . PHE A 1 419 ? 14.961  3.348   -15.722 1.00 98.34 419 A 1 
ATOM 3196 C CE1 . PHE A 1 419 ? 14.641  1.196   -17.494 1.00 98.18 419 A 1 
ATOM 3197 C CE2 . PHE A 1 419 ? 14.566  3.586   -17.046 1.00 98.05 419 A 1 
ATOM 3198 C CZ  . PHE A 1 419 ? 14.411  2.513   -17.934 1.00 98.51 419 A 1 
ATOM 3199 N N   . ALA A 1 420 ? 14.970  0.004   -11.067 1.00 98.59 420 A 1 
ATOM 3200 C CA  . ALA A 1 420 ? 15.665  -0.438  -9.867  1.00 98.50 420 A 1 
ATOM 3201 C C   . ALA A 1 420 ? 17.050  -0.989  -10.210 1.00 98.54 420 A 1 
ATOM 3202 O O   . ALA A 1 420 ? 17.207  -1.821  -11.110 1.00 98.23 420 A 1 
ATOM 3203 C CB  . ALA A 1 420 ? 14.812  -1.447  -9.106  1.00 98.03 420 A 1 
ATOM 3204 N N   . ILE A 1 421 ? 18.064  -0.561  -9.458  1.00 98.35 421 A 1 
ATOM 3205 C CA  . ILE A 1 421 ? 19.403  -1.146  -9.475  1.00 98.31 421 A 1 
ATOM 3206 C C   . ILE A 1 421 ? 19.517  -2.125  -8.305  1.00 97.84 421 A 1 
ATOM 3207 O O   . ILE A 1 421 ? 19.434  -1.736  -7.139  1.00 97.28 421 A 1 
ATOM 3208 C CB  . ILE A 1 421 ? 20.504  -0.065  -9.454  1.00 98.45 421 A 1 
ATOM 3209 C CG1 . ILE A 1 421 ? 20.348  0.912   -10.641 1.00 98.08 421 A 1 
ATOM 3210 C CG2 . ILE A 1 421 ? 21.890  -0.741  -9.491  1.00 98.03 421 A 1 
ATOM 3211 C CD1 . ILE A 1 421 ? 21.343  2.079   -10.629 1.00 96.86 421 A 1 
ATOM 3212 N N   . GLY A 1 422 ? 19.739  -3.402  -8.607  1.00 97.61 422 A 1 
ATOM 3213 C CA  . GLY A 1 422 ? 19.901  -4.460  -7.613  1.00 97.46 422 A 1 
ATOM 3214 C C   . GLY A 1 422 ? 18.980  -5.657  -7.838  1.00 97.67 422 A 1 
ATOM 3215 O O   . GLY A 1 422 ? 18.914  -6.211  -8.935  1.00 96.95 422 A 1 
ATOM 3216 N N   . MET A 1 423 ? 18.317  -6.089  -6.772  1.00 96.82 423 A 1 
ATOM 3217 C CA  . MET A 1 423 ? 17.432  -7.256  -6.757  1.00 96.04 423 A 1 
ATOM 3218 C C   . MET A 1 423 ? 16.248  -7.093  -7.714  1.00 96.34 423 A 1 
ATOM 3219 O O   . MET A 1 423 ? 15.762  -5.986  -7.919  1.00 95.48 423 A 1 
ATOM 3220 C CB  . MET A 1 423 ? 16.954  -7.478  -5.315  1.00 93.43 423 A 1 
ATOM 3221 C CG  . MET A 1 423 ? 16.145  -8.767  -5.117  1.00 87.83 423 A 1 
ATOM 3222 S SD  . MET A 1 423 ? 15.673  -9.097  -3.397  1.00 83.24 423 A 1 
ATOM 3223 C CE  . MET A 1 423 ? 14.420  -7.801  -3.174  1.00 70.65 423 A 1 
ATOM 3224 N N   . ASN A 1 424 ? 15.762  -8.204  -8.273  1.00 96.77 424 A 1 
ATOM 3225 C CA  . ASN A 1 424 ? 14.499  -8.248  -9.009  1.00 96.65 424 A 1 
ATOM 3226 C C   . ASN A 1 424 ? 13.381  -8.924  -8.195  1.00 95.72 424 A 1 
ATOM 3227 O O   . ASN A 1 424 ? 13.613  -9.498  -7.131  1.00 92.94 424 A 1 
ATOM 3228 C CB  . ASN A 1 424 ? 14.732  -8.876  -10.390 1.00 96.13 424 A 1 
ATOM 3229 C CG  . ASN A 1 424 ? 14.974  -10.374 -10.407 1.00 96.21 424 A 1 
ATOM 3230 O OD1 . ASN A 1 424 ? 14.891  -11.086 -9.420  1.00 93.27 424 A 1 
ATOM 3231 N ND2 . ASN A 1 424 ? 15.267  -10.904 -11.570 1.00 93.27 424 A 1 
ATOM 3232 N N   . TYR A 1 425 ? 12.153  -8.895  -8.739  1.00 95.42 425 A 1 
ATOM 3233 C CA  . TYR A 1 425 ? 10.973  -9.510  -8.113  1.00 94.08 425 A 1 
ATOM 3234 C C   . TYR A 1 425 ? 10.681  -10.946 -8.566  1.00 93.76 425 A 1 
ATOM 3235 O O   . TYR A 1 425 ? 9.701   -11.546 -8.113  1.00 89.47 425 A 1 
ATOM 3236 C CB  . TYR A 1 425 ? 9.763   -8.607  -8.337  1.00 92.34 425 A 1 
ATOM 3237 C CG  . TYR A 1 425 ? 9.818   -7.331  -7.529  1.00 89.43 425 A 1 
ATOM 3238 C CD1 . TYR A 1 425 ? 9.611   -7.383  -6.132  1.00 83.63 425 A 1 
ATOM 3239 C CD2 . TYR A 1 425 ? 10.064  -6.106  -8.161  1.00 84.29 425 A 1 
ATOM 3240 C CE1 . TYR A 1 425 ? 9.640   -6.200  -5.370  1.00 81.26 425 A 1 
ATOM 3241 C CE2 . TYR A 1 425 ? 10.093  -4.924  -7.402  1.00 81.04 425 A 1 
ATOM 3242 C CZ  . TYR A 1 425 ? 9.875   -4.963  -6.005  1.00 82.35 425 A 1 
ATOM 3243 O OH  . TYR A 1 425 ? 9.888   -3.821  -5.279  1.00 79.23 425 A 1 
ATOM 3244 N N   . ASP A 1 426 ? 11.513  -11.507 -9.437  1.00 94.19 426 A 1 
ATOM 3245 C CA  . ASP A 1 426 ? 11.366  -12.861 -9.981  1.00 94.30 426 A 1 
ATOM 3246 C C   . ASP A 1 426 ? 12.287  -13.878 -9.283  1.00 92.73 426 A 1 
ATOM 3247 O O   . ASP A 1 426 ? 12.391  -15.024 -9.707  1.00 87.99 426 A 1 
ATOM 3248 C CB  . ASP A 1 426 ? 11.522  -12.827 -11.509 1.00 94.55 426 A 1 
ATOM 3249 C CG  . ASP A 1 426 ? 10.326  -12.217 -12.257 1.00 94.21 426 A 1 
ATOM 3250 O OD1 . ASP A 1 426 ? 9.435   -11.602 -11.630 1.00 89.69 426 A 1 
ATOM 3251 O OD2 . ASP A 1 426 ? 10.292  -12.368 -13.500 1.00 90.12 426 A 1 
ATOM 3252 N N   . GLU A 1 427 ? 12.935  -13.459 -8.188  1.00 92.43 427 A 1 
ATOM 3253 C CA  . GLU A 1 427 ? 13.778  -14.285 -7.298  1.00 90.83 427 A 1 
ATOM 3254 C C   . GLU A 1 427 ? 15.001  -14.940 -7.975  1.00 92.26 427 A 1 
ATOM 3255 O O   . GLU A 1 427 ? 15.657  -15.806 -7.393  1.00 89.59 427 A 1 
ATOM 3256 C CB  . GLU A 1 427 ? 12.929  -15.292 -6.494  1.00 87.91 427 A 1 
ATOM 3257 C CG  . GLU A 1 427 ? 11.804  -14.642 -5.662  1.00 83.59 427 A 1 
ATOM 3258 C CD  . GLU A 1 427 ? 11.017  -15.644 -4.790  1.00 76.31 427 A 1 
ATOM 3259 O OE1 . GLU A 1 427 ? 10.147  -15.179 -4.016  1.00 69.07 427 A 1 
ATOM 3260 O OE2 . GLU A 1 427 ? 11.278  -16.870 -4.870  1.00 67.75 427 A 1 
ATOM 3261 N N   . ASP A 1 428 ? 15.365  -14.506 -9.181  1.00 91.38 428 A 1 
ATOM 3262 C CA  . ASP A 1 428 ? 16.477  -15.058 -9.962  1.00 93.94 428 A 1 
ATOM 3263 C C   . ASP A 1 428 ? 17.680  -14.106 -10.120 1.00 95.35 428 A 1 
ATOM 3264 O O   . ASP A 1 428 ? 18.696  -14.480 -10.712 1.00 93.32 428 A 1 
ATOM 3265 C CB  . ASP A 1 428 ? 15.944  -15.627 -11.285 1.00 92.90 428 A 1 
ATOM 3266 C CG  . ASP A 1 428 ? 15.487  -14.581 -12.299 1.00 93.38 428 A 1 
ATOM 3267 O OD1 . ASP A 1 428 ? 15.393  -13.379 -11.985 1.00 89.83 428 A 1 
ATOM 3268 O OD2 . ASP A 1 428 ? 15.240  -14.966 -13.461 1.00 90.41 428 A 1 
ATOM 3269 N N   . ALA A 1 429 ? 17.603  -12.906 -9.532  1.00 95.75 429 A 1 
ATOM 3270 C CA  . ALA A 1 429 ? 18.719  -11.973 -9.375  1.00 96.19 429 A 1 
ATOM 3271 C C   . ALA A 1 429 ? 18.792  -11.389 -7.945  1.00 95.71 429 A 1 
ATOM 3272 O O   . ALA A 1 429 ? 18.555  -10.199 -7.749  1.00 94.69 429 A 1 
ATOM 3273 C CB  . ALA A 1 429 ? 18.635  -10.904 -10.469 1.00 96.45 429 A 1 
ATOM 3274 N N   . PRO A 1 430 ? 19.113  -12.196 -6.919  1.00 95.03 430 A 1 
ATOM 3275 C CA  . PRO A 1 430 ? 19.132  -11.723 -5.536  1.00 93.98 430 A 1 
ATOM 3276 C C   . PRO A 1 430 ? 20.257  -10.705 -5.298  1.00 94.51 430 A 1 
ATOM 3277 O O   . PRO A 1 430 ? 21.381  -10.882 -5.772  1.00 94.04 430 A 1 
ATOM 3278 C CB  . PRO A 1 430 ? 19.306  -12.984 -4.688  1.00 93.04 430 A 1 
ATOM 3279 C CG  . PRO A 1 430 ? 20.097  -13.915 -5.605  1.00 92.77 430 A 1 
ATOM 3280 C CD  . PRO A 1 430 ? 19.522  -13.595 -6.982  1.00 94.38 430 A 1 
ATOM 3281 N N   . SER A 1 431 ? 19.977  -9.667  -4.511  1.00 94.50 431 A 1 
ATOM 3282 C CA  . SER A 1 431 ? 20.941  -8.648  -4.075  1.00 94.85 431 A 1 
ATOM 3283 C C   . SER A 1 431 ? 20.608  -8.146  -2.667  1.00 94.20 431 A 1 
ATOM 3284 O O   . SER A 1 431 ? 19.539  -8.428  -2.138  1.00 93.09 431 A 1 
ATOM 3285 C CB  . SER A 1 431 ? 20.956  -7.486  -5.077  1.00 95.51 431 A 1 
ATOM 3286 O OG  . SER A 1 431 ? 21.979  -6.564  -4.746  1.00 92.64 431 A 1 
ATOM 3287 N N   . LEU A 1 432 ? 21.538  -7.410  -2.028  1.00 93.17 432 A 1 
ATOM 3288 C CA  . LEU A 1 432 ? 21.288  -6.746  -0.738  1.00 91.79 432 A 1 
ATOM 3289 C C   . LEU A 1 432 ? 20.562  -5.404  -0.880  1.00 91.67 432 A 1 
ATOM 3290 O O   . LEU A 1 432 ? 20.142  -4.844  0.134   1.00 90.24 432 A 1 
ATOM 3291 C CB  . LEU A 1 432 ? 22.617  -6.536  0.005   1.00 91.21 432 A 1 
ATOM 3292 C CG  . LEU A 1 432 ? 23.340  -7.819  0.435   1.00 89.95 432 A 1 
ATOM 3293 C CD1 . LEU A 1 432 ? 24.610  -7.427  1.198   1.00 87.25 432 A 1 
ATOM 3294 C CD2 . LEU A 1 432 ? 22.491  -8.696  1.360   1.00 86.72 432 A 1 
ATOM 3295 N N   . ILE A 1 433 ? 20.457  -4.892  -2.097  1.00 93.34 433 A 1 
ATOM 3296 C CA  . ILE A 1 433 ? 19.876  -3.590  -2.422  1.00 93.98 433 A 1 
ATOM 3297 C C   . ILE A 1 433 ? 18.825  -3.725  -3.520  1.00 94.21 433 A 1 
ATOM 3298 O O   . ILE A 1 433 ? 18.860  -4.659  -4.323  1.00 94.10 433 A 1 
ATOM 3299 C CB  . ILE A 1 433 ? 20.961  -2.558  -2.809  1.00 94.50 433 A 1 
ATOM 3300 C CG1 . ILE A 1 433 ? 21.800  -3.015  -4.023  1.00 94.22 433 A 1 
ATOM 3301 C CG2 . ILE A 1 433 ? 21.834  -2.248  -1.581  1.00 93.50 433 A 1 
ATOM 3302 C CD1 . ILE A 1 433 ? 22.753  -1.942  -4.560  1.00 93.84 433 A 1 
ATOM 3303 N N   . HIS A 1 434 ? 17.927  -2.748  -3.524  1.00 94.71 434 A 1 
ATOM 3304 C CA  . HIS A 1 434 ? 16.955  -2.464  -4.566  1.00 94.94 434 A 1 
ATOM 3305 C C   . HIS A 1 434 ? 16.777  -0.946  -4.521  1.00 95.40 434 A 1 
ATOM 3306 O O   . HIS A 1 434 ? 16.239  -0.428  -3.542  1.00 95.09 434 A 1 
ATOM 3307 C CB  . HIS A 1 434 ? 15.671  -3.232  -4.266  1.00 94.84 434 A 1 
ATOM 3308 C CG  . HIS A 1 434 ? 14.634  -3.126  -5.340  1.00 94.79 434 A 1 
ATOM 3309 N ND1 . HIS A 1 434 ? 14.457  -4.039  -6.366  1.00 91.69 434 A 1 
ATOM 3310 C CD2 . HIS A 1 434 ? 13.673  -2.167  -5.439  1.00 92.04 434 A 1 
ATOM 3311 C CE1 . HIS A 1 434 ? 13.389  -3.630  -7.066  1.00 92.06 434 A 1 
ATOM 3312 N NE2 . HIS A 1 434 ? 12.890  -2.505  -6.532  1.00 92.68 434 A 1 
ATOM 3313 N N   . LEU A 1 435 ? 17.402  -0.247  -5.469  1.00 96.10 435 A 1 
ATOM 3314 C CA  . LEU A 1 435 ? 17.528  1.210   -5.462  1.00 96.70 435 A 1 
ATOM 3315 C C   . LEU A 1 435 ? 16.735  1.781   -6.628  1.00 97.34 435 A 1 
ATOM 3316 O O   . LEU A 1 435 ? 17.228  1.763   -7.765  1.00 97.23 435 A 1 
ATOM 3317 C CB  . LEU A 1 435 ? 19.003  1.641   -5.563  1.00 96.68 435 A 1 
ATOM 3318 C CG  . LEU A 1 435 ? 19.953  1.059   -4.506  1.00 96.05 435 A 1 
ATOM 3319 C CD1 . LEU A 1 435 ? 21.372  1.560   -4.779  1.00 94.78 435 A 1 
ATOM 3320 C CD2 . LEU A 1 435 ? 19.568  1.449   -3.079  1.00 94.72 435 A 1 
ATOM 3321 N N   . ASP A 1 436 ? 15.551  2.293   -6.345  1.00 97.65 436 A 1 
ATOM 3322 C CA  . ASP A 1 436 ? 14.697  2.892   -7.361  1.00 97.76 436 A 1 
ATOM 3323 C C   . ASP A 1 436 ? 15.204  4.279   -7.736  1.00 98.09 436 A 1 
ATOM 3324 O O   . ASP A 1 436 ? 15.577  5.083   -6.877  1.00 97.69 436 A 1 
ATOM 3325 C CB  . ASP A 1 436 ? 13.235  2.914   -6.903  1.00 97.18 436 A 1 
ATOM 3326 C CG  . ASP A 1 436 ? 12.816  1.503   -6.522  1.00 95.49 436 A 1 
ATOM 3327 O OD1 . ASP A 1 436 ? 12.923  0.630   -7.413  1.00 91.21 436 A 1 
ATOM 3328 O OD2 . ASP A 1 436 ? 12.652  1.274   -5.303  1.00 90.39 436 A 1 
ATOM 3329 N N   . GLY A 1 437 ? 15.237  4.562   -9.035  1.00 98.45 437 A 1 
ATOM 3330 C CA  . GLY A 1 437 ? 15.613  5.857   -9.582  1.00 98.61 437 A 1 
ATOM 3331 C C   . GLY A 1 437 ? 14.677  6.274   -10.709 1.00 98.74 437 A 1 
ATOM 3332 O O   . GLY A 1 437 ? 14.366  5.474   -11.589 1.00 98.54 437 A 1 
ATOM 3333 N N   . LEU A 1 438 ? 14.230  7.532   -10.689 1.00 98.80 438 A 1 
ATOM 3334 C CA  . LEU A 1 438 ? 13.210  8.035   -11.600 1.00 98.82 438 A 1 
ATOM 3335 C C   . LEU A 1 438 ? 13.791  8.664   -12.861 1.00 98.87 438 A 1 
ATOM 3336 O O   . LEU A 1 438 ? 14.790  9.385   -12.832 1.00 98.68 438 A 1 
ATOM 3337 C CB  . LEU A 1 438 ? 12.282  9.032   -10.893 1.00 98.53 438 A 1 
ATOM 3338 C CG  . LEU A 1 438 ? 11.133  8.382   -10.109 1.00 96.07 438 A 1 
ATOM 3339 C CD1 . LEU A 1 438 ? 11.605  7.631   -8.873  1.00 88.15 438 A 1 
ATOM 3340 C CD2 . LEU A 1 438 ? 10.170  9.475   -9.662  1.00 89.45 438 A 1 
ATOM 3341 N N   . VAL A 1 439 ? 13.057  8.463   -13.958 1.00 98.73 439 A 1 
ATOM 3342 C CA  . VAL A 1 439 ? 13.235  9.111   -15.259 1.00 98.73 439 A 1 
ATOM 3343 C C   . VAL A 1 439 ? 11.947  9.864   -15.597 1.00 98.66 439 A 1 
ATOM 3344 O O   . VAL A 1 439 ? 10.860  9.283   -15.593 1.00 98.37 439 A 1 
ATOM 3345 C CB  . VAL A 1 439 ? 13.567  8.066   -16.336 1.00 98.64 439 A 1 
ATOM 3346 C CG1 . VAL A 1 439 ? 13.657  8.701   -17.727 1.00 98.10 439 A 1 
ATOM 3347 C CG2 . VAL A 1 439 ? 14.899  7.362   -16.046 1.00 97.91 439 A 1 
ATOM 3348 N N   . ARG A 1 440 ? 12.062  11.159  -15.909 1.00 98.69 440 A 1 
ATOM 3349 C CA  . ARG A 1 440 ? 10.916  12.031  -16.199 1.00 98.70 440 A 1 
ATOM 3350 C C   . ARG A 1 440 ? 10.544  12.025  -17.677 1.00 98.69 440 A 1 
ATOM 3351 O O   . ARG A 1 440 ? 11.416  12.010  -18.542 1.00 98.47 440 A 1 
ATOM 3352 C CB  . ARG A 1 440 ? 11.207  13.467  -15.751 1.00 98.50 440 A 1 
ATOM 3353 C CG  . ARG A 1 440 ? 11.388  13.585  -14.234 1.00 97.34 440 A 1 
ATOM 3354 C CD  . ARG A 1 440 ? 11.709  15.035  -13.866 1.00 95.68 440 A 1 
ATOM 3355 N NE  . ARG A 1 440 ? 11.878  15.179  -12.409 1.00 87.48 440 A 1 
ATOM 3356 C CZ  . ARG A 1 440 ? 12.239  16.272  -11.765 1.00 83.01 440 A 1 
ATOM 3357 N NH1 . ARG A 1 440 ? 12.468  17.391  -12.383 1.00 74.66 440 A 1 
ATOM 3358 N NH2 . ARG A 1 440 ? 12.382  16.256  -10.472 1.00 73.45 440 A 1 
ATOM 3359 N N   . ASN A 1 441 ? 9.250   12.143  -17.937 1.00 98.56 441 A 1 
ATOM 3360 C CA  . ASN A 1 441 ? 8.647   12.274  -19.265 1.00 98.62 441 A 1 
ATOM 3361 C C   . ASN A 1 441 ? 9.163   11.230  -20.283 1.00 98.74 441 A 1 
ATOM 3362 O O   . ASN A 1 441 ? 9.600   11.606  -21.379 1.00 98.42 441 A 1 
ATOM 3363 C CB  . ASN A 1 441 ? 8.790   13.727  -19.762 1.00 98.27 441 A 1 
ATOM 3364 C CG  . ASN A 1 441 ? 8.280   14.750  -18.768 1.00 97.44 441 A 1 
ATOM 3365 O OD1 . ASN A 1 441 ? 7.173   14.702  -18.265 1.00 90.61 441 A 1 
ATOM 3366 N ND2 . ASN A 1 441 ? 9.091   15.726  -18.434 1.00 90.04 441 A 1 
ATOM 3367 N N   . PRO A 1 442 ? 9.159   9.934   -19.942 1.00 98.75 442 A 1 
ATOM 3368 C CA  . PRO A 1 442 ? 9.673   8.917   -20.844 1.00 98.77 442 A 1 
ATOM 3369 C C   . PRO A 1 442 ? 8.764   8.735   -22.067 1.00 98.73 442 A 1 
ATOM 3370 O O   . PRO A 1 442 ? 7.558   8.986   -22.042 1.00 98.38 442 A 1 
ATOM 3371 C CB  . PRO A 1 442 ? 9.766   7.644   -20.000 1.00 98.68 442 A 1 
ATOM 3372 C CG  . PRO A 1 442 ? 8.603   7.809   -19.024 1.00 98.32 442 A 1 
ATOM 3373 C CD  . PRO A 1 442 ? 8.604   9.313   -18.744 1.00 98.69 442 A 1 
ATOM 3374 N N   . THR A 1 443 ? 9.346   8.234   -23.149 1.00 98.67 443 A 1 
ATOM 3375 C CA  . THR A 1 443 ? 8.623   7.560   -24.231 1.00 98.74 443 A 1 
ATOM 3376 C C   . THR A 1 443 ? 8.939   6.073   -24.148 1.00 98.79 443 A 1 
ATOM 3377 O O   . THR A 1 443 ? 10.096  5.674   -24.304 1.00 98.65 443 A 1 
ATOM 3378 C CB  . THR A 1 443 ? 8.982   8.151   -25.601 1.00 98.59 443 A 1 
ATOM 3379 O OG1 . THR A 1 443 ? 8.512   9.481   -25.675 1.00 97.72 443 A 1 
ATOM 3380 C CG2 . THR A 1 443 ? 8.336   7.395   -26.762 1.00 97.58 443 A 1 
ATOM 3381 N N   . ILE A 1 444 ? 7.911   5.256   -23.888 1.00 98.67 444 A 1 
ATOM 3382 C CA  . ILE A 1 444 ? 8.034   3.818   -23.641 1.00 98.72 444 A 1 
ATOM 3383 C C   . ILE A 1 444 ? 7.341   3.057   -24.770 1.00 98.68 444 A 1 
ATOM 3384 O O   . ILE A 1 444 ? 6.154   3.252   -25.040 1.00 98.45 444 A 1 
ATOM 3385 C CB  . ILE A 1 444 ? 7.484   3.428   -22.248 1.00 98.68 444 A 1 
ATOM 3386 C CG1 . ILE A 1 444 ? 8.091   4.318   -21.134 1.00 98.34 444 A 1 
ATOM 3387 C CG2 . ILE A 1 444 ? 7.773   1.937   -21.985 1.00 98.39 444 A 1 
ATOM 3388 C CD1 . ILE A 1 444 ? 7.590   4.009   -19.725 1.00 97.46 444 A 1 
ATOM 3389 N N   . THR A 1 445 ? 8.085   2.184   -25.439 1.00 98.61 445 A 1 
ATOM 3390 C CA  . THR A 1 445 ? 7.608   1.388   -26.577 1.00 98.65 445 A 1 
ATOM 3391 C C   . THR A 1 445 ? 7.788   -0.099  -26.294 1.00 98.69 445 A 1 
ATOM 3392 O O   . THR A 1 445 ? 8.919   -0.568  -26.145 1.00 98.56 445 A 1 
ATOM 3393 C CB  . THR A 1 445 ? 8.340   1.780   -27.869 1.00 98.54 445 A 1 
ATOM 3394 O OG1 . THR A 1 445 ? 8.223   3.165   -28.096 1.00 96.93 445 A 1 
ATOM 3395 C CG2 . THR A 1 445 ? 7.766   1.078   -29.104 1.00 96.78 445 A 1 
ATOM 3396 N N   . ALA A 1 446 ? 6.683   -0.844  -26.249 1.00 98.66 446 A 1 
ATOM 3397 C CA  . ALA A 1 446 ? 6.677   -2.300  -26.206 1.00 98.63 446 A 1 
ATOM 3398 C C   . ALA A 1 446 ? 6.945   -2.877  -27.605 1.00 98.64 446 A 1 
ATOM 3399 O O   . ALA A 1 446 ? 6.415   -2.376  -28.597 1.00 98.48 446 A 1 
ATOM 3400 C CB  . ALA A 1 446 ? 5.334   -2.771  -25.637 1.00 98.52 446 A 1 
ATOM 3401 N N   . VAL A 1 447 ? 7.747   -3.936  -27.669 1.00 98.55 447 A 1 
ATOM 3402 C CA  . VAL A 1 447 ? 8.084   -4.683  -28.890 1.00 98.60 447 A 1 
ATOM 3403 C C   . VAL A 1 447 ? 7.580   -6.113  -28.729 1.00 98.63 447 A 1 
ATOM 3404 O O   . VAL A 1 447 ? 7.878   -6.763  -27.727 1.00 98.31 447 A 1 
ATOM 3405 C CB  . VAL A 1 447 ? 9.601   -4.674  -29.160 1.00 98.44 447 A 1 
ATOM 3406 C CG1 . VAL A 1 447 ? 9.923   -5.324  -30.513 1.00 97.42 447 A 1 
ATOM 3407 C CG2 . VAL A 1 447 ? 10.187  -3.256  -29.154 1.00 97.31 447 A 1 
ATOM 3408 N N   . PHE A 1 448 ? 6.825   -6.611  -29.717 1.00 98.55 448 A 1 
ATOM 3409 C CA  . PHE A 1 448 ? 6.210   -7.938  -29.691 1.00 98.47 448 A 1 
ATOM 3410 C C   . PHE A 1 448 ? 6.992   -8.957  -30.525 1.00 98.42 448 A 1 
ATOM 3411 O O   . PHE A 1 448 ? 7.887   -8.612  -31.296 1.00 97.72 448 A 1 
ATOM 3412 C CB  . PHE A 1 448 ? 4.744   -7.819  -30.133 1.00 98.31 448 A 1 
ATOM 3413 C CG  . PHE A 1 448 ? 3.925   -6.869  -29.282 1.00 98.41 448 A 1 
ATOM 3414 C CD1 . PHE A 1 448 ? 3.481   -7.263  -28.006 1.00 97.31 448 A 1 
ATOM 3415 C CD2 . PHE A 1 448 ? 3.639   -5.575  -29.748 1.00 97.57 448 A 1 
ATOM 3416 C CE1 . PHE A 1 448 ? 2.746   -6.368  -27.205 1.00 97.09 448 A 1 
ATOM 3417 C CE2 . PHE A 1 448 ? 2.904   -4.680  -28.949 1.00 97.18 448 A 1 
ATOM 3418 C CZ  . PHE A 1 448 ? 2.457   -5.075  -27.676 1.00 97.56 448 A 1 
ATOM 3419 N N   . GLU A 1 449 ? 6.645   -10.242 -30.381 1.00 98.23 449 A 1 
ATOM 3420 C CA  . GLU A 1 449 ? 7.327   -11.367 -31.051 1.00 98.03 449 A 1 
ATOM 3421 C C   . GLU A 1 449 ? 7.321   -11.251 -32.587 1.00 98.14 449 A 1 
ATOM 3422 O O   . GLU A 1 449 ? 8.274   -11.657 -33.249 1.00 96.76 449 A 1 
ATOM 3423 C CB  . GLU A 1 449 ? 6.632   -12.676 -30.632 1.00 97.02 449 A 1 
ATOM 3424 C CG  . GLU A 1 449 ? 7.399   -13.956 -31.030 1.00 88.91 449 A 1 
ATOM 3425 C CD  . GLU A 1 449 ? 8.672   -14.159 -30.190 1.00 84.32 449 A 1 
ATOM 3426 O OE1 . GLU A 1 449 ? 9.721   -14.610 -30.692 1.00 75.05 449 A 1 
ATOM 3427 O OE2 . GLU A 1 449 ? 8.640   -13.871 -28.975 1.00 75.65 449 A 1 
ATOM 3428 N N   . ASP A 1 450 ? 6.255   -10.686 -33.155 1.00 97.82 450 A 1 
ATOM 3429 C CA  . ASP A 1 450 ? 6.099   -10.479 -34.600 1.00 97.85 450 A 1 
ATOM 3430 C C   . ASP A 1 450 ? 6.849   -9.241  -35.123 1.00 98.01 450 A 1 
ATOM 3431 O O   . ASP A 1 450 ? 6.805   -8.939  -36.318 1.00 96.59 450 A 1 
ATOM 3432 C CB  . ASP A 1 450 ? 4.598   -10.453 -34.949 1.00 97.57 450 A 1 
ATOM 3433 C CG  . ASP A 1 450 ? 3.844   -9.237  -34.398 1.00 97.11 450 A 1 
ATOM 3434 O OD1 . ASP A 1 450 ? 4.450   -8.423  -33.664 1.00 94.94 450 A 1 
ATOM 3435 O OD2 . ASP A 1 450 ? 2.642   -9.114  -34.719 1.00 94.55 450 A 1 
ATOM 3436 N N   . GLY A 1 451 ? 7.560   -8.536  -34.248 1.00 97.46 451 A 1 
ATOM 3437 C CA  . GLY A 1 451 ? 8.299   -7.316  -34.555 1.00 97.33 451 A 1 
ATOM 3438 C C   . GLY A 1 451 ? 7.442   -6.049  -34.586 1.00 97.71 451 A 1 
ATOM 3439 O O   . GLY A 1 451 ? 7.982   -4.975  -34.861 1.00 96.57 451 A 1 
ATOM 3440 N N   . THR A 1 452 ? 6.137   -6.139  -34.317 1.00 97.86 452 A 1 
ATOM 3441 C CA  . THR A 1 452 ? 5.289   -4.954  -34.159 1.00 98.06 452 A 1 
ATOM 3442 C C   . THR A 1 452 ? 5.646   -4.192  -32.882 1.00 98.24 452 A 1 
ATOM 3443 O O   . THR A 1 452 ? 6.151   -4.751  -31.911 1.00 97.87 452 A 1 
ATOM 3444 C CB  . THR A 1 452 ? 3.786   -5.263  -34.203 1.00 97.76 452 A 1 
ATOM 3445 O OG1 . THR A 1 452 ? 3.390   -6.116  -33.163 1.00 95.76 452 A 1 
ATOM 3446 C CG2 . THR A 1 452 ? 3.359   -5.871  -35.535 1.00 94.49 452 A 1 
ATOM 3447 N N   . GLU A 1 453 ? 5.392   -2.889  -32.912 1.00 98.37 453 A 1 
ATOM 3448 C CA  . GLU A 1 453 ? 5.697   -1.996  -31.800 1.00 98.33 453 A 1 
ATOM 3449 C C   . GLU A 1 453 ? 4.433   -1.254  -31.360 1.00 98.31 453 A 1 
ATOM 3450 O O   . GLU A 1 453 ? 3.599   -0.865  -32.182 1.00 97.60 453 A 1 
ATOM 3451 C CB  . GLU A 1 453 ? 6.818   -1.008  -32.174 1.00 97.92 453 A 1 
ATOM 3452 C CG  . GLU A 1 453 ? 8.157   -1.704  -32.489 1.00 96.58 453 A 1 
ATOM 3453 C CD  . GLU A 1 453 ? 9.332   -0.741  -32.731 1.00 96.41 453 A 1 
ATOM 3454 O OE1 . GLU A 1 453 ? 10.466  -1.239  -32.966 1.00 90.45 453 A 1 
ATOM 3455 O OE2 . GLU A 1 453 ? 9.165   0.494   -32.630 1.00 92.08 453 A 1 
ATOM 3456 N N   . ARG A 1 454 ? 4.314   -1.011  -30.063 1.00 98.40 454 A 1 
ATOM 3457 C CA  . ARG A 1 454 ? 3.241   -0.209  -29.476 1.00 98.39 454 A 1 
ATOM 3458 C C   . ARG A 1 454 ? 3.824   0.782   -28.480 1.00 98.54 454 A 1 
ATOM 3459 O O   . ARG A 1 454 ? 4.390   0.375   -27.466 1.00 98.06 454 A 1 
ATOM 3460 C CB  . ARG A 1 454 ? 2.195   -1.136  -28.843 1.00 97.75 454 A 1 
ATOM 3461 C CG  . ARG A 1 454 ? 1.047   -0.346  -28.214 1.00 94.79 454 A 1 
ATOM 3462 C CD  . ARG A 1 454 ? -0.038  -1.296  -27.714 1.00 90.88 454 A 1 
ATOM 3463 N NE  . ARG A 1 454 ? -1.107  -0.542  -27.040 1.00 83.56 454 A 1 
ATOM 3464 C CZ  . ARG A 1 454 ? -2.185  -1.051  -26.475 1.00 78.31 454 A 1 
ATOM 3465 N NH1 . ARG A 1 454 ? -2.443  -2.329  -26.503 1.00 71.92 454 A 1 
ATOM 3466 N NH2 . ARG A 1 454 ? -3.027  -0.268  -25.859 1.00 69.94 454 A 1 
ATOM 3467 N N   . VAL A 1 455 ? 3.634   2.065   -28.754 1.00 98.17 455 A 1 
ATOM 3468 C CA  . VAL A 1 455 ? 3.915   3.109   -27.765 1.00 98.15 455 A 1 
ATOM 3469 C C   . VAL A 1 455 ? 2.846   3.033   -26.679 1.00 97.96 455 A 1 
ATOM 3470 O O   . VAL A 1 455 ? 1.655   3.022   -26.986 1.00 97.17 455 A 1 
ATOM 3471 C CB  . VAL A 1 455 ? 3.974   4.506   -28.411 1.00 97.89 455 A 1 
ATOM 3472 C CG1 . VAL A 1 455 ? 4.348   5.569   -27.374 1.00 96.37 455 A 1 
ATOM 3473 C CG2 . VAL A 1 455 ? 5.024   4.550   -29.530 1.00 96.28 455 A 1 
ATOM 3474 N N   . ILE A 1 456 ? 3.279   2.928   -25.430 1.00 97.41 456 A 1 
ATOM 3475 C CA  . ILE A 1 456 ? 2.405   2.879   -24.249 1.00 96.76 456 A 1 
ATOM 3476 C C   . ILE A 1 456 ? 2.469   4.171   -23.435 1.00 97.21 456 A 1 
ATOM 3477 O O   . ILE A 1 456 ? 1.504   4.528   -22.773 1.00 96.34 456 A 1 
ATOM 3478 C CB  . ILE A 1 456 ? 2.699   1.634   -23.387 1.00 94.09 456 A 1 
ATOM 3479 C CG1 . ILE A 1 456 ? 4.155   1.589   -22.870 1.00 88.99 456 A 1 
ATOM 3480 C CG2 . ILE A 1 456 ? 2.361   0.367   -24.191 1.00 87.95 456 A 1 
ATOM 3481 C CD1 . ILE A 1 456 ? 4.434   0.417   -21.907 1.00 89.06 456 A 1 
ATOM 3482 N N   . GLU A 1 457 ? 3.574   4.899   -23.555 1.00 98.01 457 A 1 
ATOM 3483 C CA  . GLU A 1 457 ? 3.739   6.236   -22.990 1.00 97.94 457 A 1 
ATOM 3484 C C   . GLU A 1 457 ? 4.566   7.087   -23.954 1.00 98.28 457 A 1 
ATOM 3485 O O   . GLU A 1 457 ? 5.521   6.588   -24.554 1.00 97.80 457 A 1 
ATOM 3486 C CB  . GLU A 1 457 ? 4.402   6.117   -21.610 1.00 96.53 457 A 1 
ATOM 3487 C CG  . GLU A 1 457 ? 4.256   7.397   -20.788 1.00 91.93 457 A 1 
ATOM 3488 C CD  . GLU A 1 457 ? 4.832   7.250   -19.373 1.00 93.58 457 A 1 
ATOM 3489 O OE1 . GLU A 1 457 ? 5.313   8.279   -18.855 1.00 86.04 457 A 1 
ATOM 3490 O OE2 . GLU A 1 457 ? 4.775   6.130   -18.821 1.00 88.23 457 A 1 
ATOM 3491 N N   . ARG A 1 458 ? 4.187   8.349   -24.161 1.00 98.22 458 A 1 
ATOM 3492 C CA  . ARG A 1 458 ? 4.897   9.291   -25.029 1.00 98.30 458 A 1 
ATOM 3493 C C   . ARG A 1 458 ? 5.109   10.603  -24.299 1.00 98.34 458 A 1 
ATOM 3494 O O   . ARG A 1 458 ? 4.139   11.266  -23.956 1.00 97.83 458 A 1 
ATOM 3495 C CB  . ARG A 1 458 ? 4.104   9.497   -26.329 1.00 98.05 458 A 1 
ATOM 3496 C CG  . ARG A 1 458 ? 4.836   10.446  -27.291 1.00 96.83 458 A 1 
ATOM 3497 C CD  . ARG A 1 458 ? 4.009   10.733  -28.550 1.00 95.83 458 A 1 
ATOM 3498 N NE  . ARG A 1 458 ? 3.659   9.490   -29.258 1.00 91.92 458 A 1 
ATOM 3499 C CZ  . ARG A 1 458 ? 4.446   8.706   -29.960 1.00 90.12 458 A 1 
ATOM 3500 N NH1 . ARG A 1 458 ? 5.690   9.009   -30.218 1.00 81.30 458 A 1 
ATOM 3501 N NH2 . ARG A 1 458 ? 3.967   7.584   -30.408 1.00 82.74 458 A 1 
ATOM 3502 N N   . ASP A 1 459 ? 6.361   10.975  -24.106 1.00 98.24 459 A 1 
ATOM 3503 C CA  . ASP A 1 459 ? 6.763   12.203  -23.411 1.00 98.20 459 A 1 
ATOM 3504 C C   . ASP A 1 459 ? 6.062   12.363  -22.043 1.00 98.12 459 A 1 
ATOM 3505 O O   . ASP A 1 459 ? 5.683   13.461  -21.636 1.00 96.74 459 A 1 
ATOM 3506 C CB  . ASP A 1 459 ? 6.620   13.418  -24.351 1.00 97.97 459 A 1 
ATOM 3507 C CG  . ASP A 1 459 ? 7.363   13.241  -25.683 1.00 96.90 459 A 1 
ATOM 3508 O OD1 . ASP A 1 459 ? 8.498   12.702  -25.673 1.00 93.74 459 A 1 
ATOM 3509 O OD2 . ASP A 1 459 ? 6.803   13.631  -26.732 1.00 93.44 459 A 1 
ATOM 3510 N N   . GLY A 1 460 ? 5.866   11.246  -21.348 1.00 97.82 460 A 1 
ATOM 3511 C CA  . GLY A 1 460 ? 5.197   11.174  -20.047 1.00 97.49 460 A 1 
ATOM 3512 C C   . GLY A 1 460 ? 3.673   11.024  -20.083 1.00 97.38 460 A 1 
ATOM 3513 O O   . GLY A 1 460 ? 3.044   10.975  -19.032 1.00 95.93 460 A 1 
ATOM 3514 N N   . GLU A 1 461 ? 3.042   10.955  -21.265 1.00 97.60 461 A 1 
ATOM 3515 C CA  . GLU A 1 461 ? 1.590   10.767  -21.393 1.00 97.53 461 A 1 
ATOM 3516 C C   . GLU A 1 461 ? 1.258   9.345   -21.859 1.00 97.69 461 A 1 
ATOM 3517 O O   . GLU A 1 461 ? 1.801   8.870   -22.861 1.00 97.01 461 A 1 
ATOM 3518 C CB  . GLU A 1 461 ? 0.989   11.801  -22.350 1.00 96.97 461 A 1 
ATOM 3519 C CG  . GLU A 1 461 ? 1.165   13.261  -21.902 1.00 94.11 461 A 1 
ATOM 3520 C CD  . GLU A 1 461 ? 0.402   13.639  -20.619 1.00 92.46 461 A 1 
ATOM 3521 O OE1 . GLU A 1 461 ? 0.702   14.723  -20.064 1.00 84.37 461 A 1 
ATOM 3522 O OE2 . GLU A 1 461 ? -0.513  12.917  -20.184 1.00 85.04 461 A 1 
ATOM 3523 N N   . LEU A 1 462 ? 0.326   8.680   -21.159 1.00 97.34 462 A 1 
ATOM 3524 C CA  . LEU A 1 462 ? -0.160  7.358   -21.567 1.00 97.05 462 A 1 
ATOM 3525 C C   . LEU A 1 462 ? -0.856  7.425   -22.935 1.00 96.92 462 A 1 
ATOM 3526 O O   . LEU A 1 462 ? -1.733  8.264   -23.157 1.00 95.74 462 A 1 
ATOM 3527 C CB  . LEU A 1 462 ? -1.121  6.776   -20.512 1.00 96.47 462 A 1 
ATOM 3528 C CG  . LEU A 1 462 ? -0.494  6.425   -19.154 1.00 94.67 462 A 1 
ATOM 3529 C CD1 . LEU A 1 462 ? -1.597  5.943   -18.207 1.00 92.03 462 A 1 
ATOM 3530 C CD2 . LEU A 1 462 ? 0.551   5.317   -19.255 1.00 92.12 462 A 1 
ATOM 3531 N N   . GLU A 1 463 ? -0.525  6.498   -23.837 1.00 95.62 463 A 1 
ATOM 3532 C CA  . GLU A 1 463 ? -1.074  6.434   -25.191 1.00 95.13 463 A 1 
ATOM 3533 C C   . GLU A 1 463 ? -1.887  5.144   -25.402 1.00 94.81 463 A 1 
ATOM 3534 O O   . GLU A 1 463 ? -1.367  4.028   -25.360 1.00 88.41 463 A 1 
ATOM 3535 C CB  . GLU A 1 463 ? 0.061   6.635   -26.224 1.00 92.55 463 A 1 
ATOM 3536 C CG  . GLU A 1 463 ? -0.476  6.855   -27.648 1.00 84.35 463 A 1 
ATOM 3537 C CD  . GLU A 1 463 ? 0.591   7.224   -28.703 1.00 85.79 463 A 1 
ATOM 3538 O OE1 . GLU A 1 463 ? 0.250   7.252   -29.909 1.00 78.76 463 A 1 
ATOM 3539 O OE2 . GLU A 1 463 ? 1.759   7.513   -28.374 1.00 79.88 463 A 1 
ATOM 3540 N N   . GLY A 1 464 ? -3.193  5.280   -25.657 1.00 90.02 464 A 1 
ATOM 3541 C CA  . GLY A 1 464 ? -4.082  4.156   -25.989 1.00 88.22 464 A 1 
ATOM 3542 C C   . GLY A 1 464 ? -4.371  3.187   -24.834 1.00 88.61 464 A 1 
ATOM 3543 O O   . GLY A 1 464 ? -4.545  1.987   -25.078 1.00 82.77 464 A 1 
ATOM 3544 N N   . ILE A 1 465 ? -4.411  3.709   -23.614 1.00 91.10 465 A 1 
ATOM 3545 C CA  . ILE A 1 465 ? -4.712  2.993   -22.360 1.00 89.60 465 A 1 
ATOM 3546 C C   . ILE A 1 465 ? -5.963  3.573   -21.698 1.00 84.31 465 A 1 
ATOM 3547 O O   . ILE A 1 465 ? -6.104  4.811   -21.658 1.00 74.22 465 A 1 
ATOM 3548 C CB  . ILE A 1 465 ? -3.466  2.981   -21.440 1.00 86.83 465 A 1 
ATOM 3549 C CG1 . ILE A 1 465 ? -2.342  2.176   -22.127 1.00 83.91 465 A 1 
ATOM 3550 C CG2 . ILE A 1 465 ? -3.799  2.395   -20.058 1.00 82.54 465 A 1 
ATOM 3551 C CD1 . ILE A 1 465 ? -1.036  2.126   -21.345 1.00 78.20 465 A 1 
ATOM 3552 O OXT . ILE A 1 465 ? -6.775  2.750   -21.227 1.00 76.03 465 A 1 
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