# 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_if05156
#
_entry.id if05156
#
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 VAL 1   
1 n SER 2   
1 n ALA 3   
1 n ASP 4   
1 n GLY 5   
1 n GLY 6   
1 n ALA 7   
1 n ASN 8   
1 n SER 9   
1 n ALA 10  
1 n GLY 11  
1 n THR 12  
1 n HIS 13  
1 n SER 14  
1 n GLN 15  
1 n PRO 16  
1 n ALA 17  
1 n ASP 18  
1 n GLY 19  
1 n GLY 20  
1 n PRO 21  
1 n SER 22  
1 n LEU 23  
1 n ARG 24  
1 n PRO 25  
1 n HIS 26  
1 n ARG 27  
1 n THR 28  
1 n ILE 29  
1 n VAL 30  
1 n PRO 31  
1 n PHE 32  
1 n PRO 33  
1 n ALA 34  
1 n THR 35  
1 n ILE 36  
1 n GLY 37  
1 n GLN 38  
1 n ARG 39  
1 n PRO 40  
1 n GLY 41  
1 n ILE 42  
1 n LEU 43  
1 n ALA 44  
1 n HIS 45  
1 n VAL 46  
1 n ILE 47  
1 n ASP 48  
1 n LEU 49  
1 n LYS 50  
1 n THR 51  
1 n LEU 52  
1 n ARG 53  
1 n GLU 54  
1 n ASP 55  
1 n PRO 56  
1 n GLY 57  
1 n ALA 58  
1 n ALA 59  
1 n LYS 60  
1 n ASP 61  
1 n SER 62  
1 n GLN 63  
1 n ARG 64  
1 n ALA 65  
1 n ARG 66  
1 n GLY 67  
1 n GLU 68  
1 n ASP 69  
1 n PRO 70  
1 n ALA 71  
1 n LEU 72  
1 n VAL 73  
1 n ASP 74  
1 n GLN 75  
1 n ILE 76  
1 n LEU 77  
1 n GLU 78  
1 n ALA 79  
1 n ASP 80  
1 n ARG 81  
1 n ARG 82  
1 n HIS 83  
1 n ARG 84  
1 n ALA 85  
1 n ALA 86  
1 n LEU 87  
1 n GLY 88  
1 n ALA 89  
1 n PHE 90  
1 n GLU 91  
1 n GLU 92  
1 n GLN 93  
1 n ARG 94  
1 n ALA 95  
1 n SER 96  
1 n GLN 97  
1 n ARG 98  
1 n GLU 99  
1 n LEU 100 
1 n GLY 101 
1 n LYS 102 
1 n GLN 103 
1 n VAL 104 
1 n ALA 105 
1 n LYS 106 
1 n ALA 107 
1 n GLN 108 
1 n GLY 109 
1 n GLN 110 
1 n ASP 111 
1 n LYS 112 
1 n ALA 113 
1 n ALA 114 
1 n LEU 115 
1 n VAL 116 
1 n ALA 117 
1 n GLN 118 
1 n ALA 119 
1 n LYS 120 
1 n ALA 121 
1 n LEU 122 
1 n ALA 123 
1 n GLU 124 
1 n ASP 125 
1 n VAL 126 
1 n LYS 127 
1 n SER 128 
1 n ARG 129 
1 n GLN 130 
1 n ALA 131 
1 n GLU 132 
1 n ALA 133 
1 n ASP 134 
1 n VAL 135 
1 n ALA 136 
1 n ASP 137 
1 n ASP 138 
1 n ARG 139 
1 n LEU 140 
1 n THR 141 
1 n SER 142 
1 n LEU 143 
1 n ILE 144 
1 n LEU 145 
1 n ARG 146 
1 n LEU 147 
1 n PRO 148 
1 n ASN 149 
1 n LEU 150 
1 n VAL 151 
1 n GLU 152 
1 n PRO 153 
1 n GLY 154 
1 n ALA 155 
1 n PRO 156 
1 n SER 157 
1 n GLY 158 
1 n GLN 159 
1 n GLU 160 
1 n ASN 161 
1 n GLN 162 
1 n PHE 163 
1 n GLU 164 
1 n VAL 165 
1 n ILE 166 
1 n ARG 167 
1 n THR 168 
1 n VAL 169 
1 n GLY 170 
1 n GLU 171 
1 n PRO 172 
1 n ARG 173 
1 n ASP 174 
1 n PHE 175 
1 n ALA 176 
1 n ALA 177 
1 n GLU 178 
1 n GLY 179 
1 n PHE 180 
1 n ALA 181 
1 n PRO 182 
1 n ARG 183 
1 n GLY 184 
1 n HIS 185 
1 n ASP 186 
1 n GLU 187 
1 n ILE 188 
1 n GLY 189 
1 n GLN 190 
1 n GLY 191 
1 n ILE 192 
1 n GLY 193 
1 n ALA 194 
1 n PHE 195 
1 n ASP 196 
1 n THR 197 
1 n GLU 198 
1 n ARG 199 
1 n GLY 200 
1 n ALA 201 
1 n LYS 202 
1 n VAL 203 
1 n ALA 204 
1 n GLY 205 
1 n SER 206 
1 n ARG 207 
1 n PHE 208 
1 n TYR 209 
1 n TYR 210 
1 n LEU 211 
1 n THR 212 
1 n GLY 213 
1 n VAL 214 
1 n GLY 215 
1 n THR 216 
1 n LEU 217 
1 n LEU 218 
1 n GLU 219 
1 n LEU 220 
1 n ALA 221 
1 n LEU 222 
1 n LEU 223 
1 n ASN 224 
1 n LEU 225 
1 n ALA 226 
1 n MET 227 
1 n ARG 228 
1 n ARG 229 
1 n ALA 230 
1 n THR 231 
1 n ASP 232 
1 n LEU 233 
1 n GLY 234 
1 n PHE 235 
1 n ASN 236 
1 n PRO 237 
1 n MET 238 
1 n ILE 239 
1 n THR 240 
1 n PRO 241 
1 n THR 242 
1 n LEU 243 
1 n VAL 244 
1 n LYS 245 
1 n PRO 246 
1 n GLU 247 
1 n ILE 248 
1 n MET 249 
1 n ARG 250 
1 n GLY 251 
1 n THR 252 
1 n GLY 253 
1 n PHE 254 
1 n LEU 255 
1 n GLY 256 
1 n ASP 257 
1 n HIS 258 
1 n ALA 259 
1 n ASP 260 
1 n GLU 261 
1 n VAL 262 
1 n TYR 263 
1 n TYR 264 
1 n LEU 265 
1 n PRO 266 
1 n SER 267 
1 n LEU 268 
1 n ALA 269 
1 n GLY 270 
1 n TYR 271 
1 n ARG 272 
1 n ALA 273 
1 n GLY 274 
1 n GLU 275 
1 n ILE 276 
1 n ILE 277 
1 n ASP 278 
1 n LEU 279 
1 n ALA 280 
1 n ASP 281 
1 n GLY 282 
1 n PRO 283 
1 n GLN 284 
1 n ARG 285 
1 n LEU 286 
1 n ALA 287 
1 n GLY 288 
1 n TRP 289 
1 n SER 290 
1 n ALA 291 
1 n CYS 292 
1 n TYR 293 
1 n ARG 294 
1 n ARG 295 
1 n GLU 296 
1 n ALA 297 
1 n GLY 298 
1 n SER 299 
1 n TYR 300 
1 n GLY 301 
1 n LYS 302 
1 n ASP 303 
1 n THR 304 
1 n ARG 305 
1 n GLY 306 
1 n ILE 307 
1 n PHE 308 
1 n ARG 309 
1 n VAL 310 
1 n HIS 311 
1 n GLN 312 
1 n PHE 313 
1 n HIS 314 
1 n LYS 315 
1 n VAL 316 
1 n GLU 317 
1 n MET 318 
1 n PHE 319 
1 n SER 320 
1 n PHE 321 
1 n THR 322 
1 n ARG 323 
1 n GLN 324 
1 n GLU 325 
1 n ASP 326 
1 n ALA 327 
1 n HIS 328 
1 n ALA 329 
1 n GLU 330 
1 n HIS 331 
1 n LEU 332 
1 n ARG 333 
1 n LEU 334 
1 n LEU 335 
1 n ALA 336 
1 n PHE 337 
1 n GLU 338 
1 n GLU 339 
1 n GLU 340 
1 n MET 341 
1 n LEU 342 
1 n GLN 343 
1 n LEU 344 
1 n MET 345 
1 n GLU 346 
1 n LEU 347 
1 n PRO 348 
1 n TYR 349 
1 n ARG 350 
1 n VAL 351 
1 n ILE 352 
1 n ASP 353 
1 n VAL 354 
1 n ALA 355 
1 n ALA 356 
1 n GLY 357 
1 n ASP 358 
1 n LEU 359 
1 n GLY 360 
1 n THR 361 
1 n SER 362 
1 n ALA 363 
1 n ALA 364 
1 n ARG 365 
1 n LYS 366 
1 n TYR 367 
1 n ASP 368 
1 n CYS 369 
1 n GLU 370 
1 n ALA 371 
1 n TRP 372 
1 n ILE 373 
1 n PRO 374 
1 n SER 375 
1 n GLN 376 
1 n GLU 377 
1 n ARG 378 
1 n PHE 379 
1 n ARG 380 
1 n GLU 381 
1 n MET 382 
1 n THR 383 
1 n SER 384 
1 n THR 385 
1 n SER 386 
1 n ASN 387 
1 n CYS 388 
1 n THR 389 
1 n THR 390 
1 n PHE 391 
1 n GLN 392 
1 n ALA 393 
1 n ARG 394 
1 n ARG 395 
1 n LEU 396 
1 n GLY 397 
1 n ILE 398 
1 n ARG 399 
1 n GLU 400 
1 n ARG 401 
1 n ASP 402 
1 n PRO 403 
1 n ALA 404 
1 n GLY 405 
1 n ASP 406 
1 n GLY 407 
1 n THR 408 
1 n THR 409 
1 n THR 410 
1 n ARG 411 
1 n ALA 412 
1 n VAL 413 
1 n ALA 414 
1 n THR 415 
1 n LEU 416 
1 n ASN 417 
1 n GLY 418 
1 n THR 419 
1 n LEU 420 
1 n ALA 421 
1 n THR 422 
1 n THR 423 
1 n ARG 424 
1 n TRP 425 
1 n ILE 426 
1 n VAL 427 
1 n ALA 428 
1 n LEU 429 
1 n LEU 430 
1 n GLU 431 
1 n ASN 432 
1 n HIS 433 
1 n GLN 434 
1 n LEU 435 
1 n GLU 436 
1 n ASP 437 
1 n GLY 438 
1 n SER 439 
1 n VAL 440 
1 n ARG 441 
1 n LEU 442 
1 n PRO 443 
1 n GLN 444 
1 n ALA 445 
1 n LEU 446 
1 n ARG 447 
1 n THR 448 
1 n GLU 449 
1 n LEU 450 
1 n GLY 451 
1 n ARG 452 
1 n ASP 453 
1 n VAL 454 
1 n LEU 455 
1 n THR 456 
1 n THR 457 
1 n LEU 458 
1 n ALA 459 
1 n GLY 460 
1 n HIS 461 
1 n ALA 462 
1 n ALA 463 
#
_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 06:03:26)"
_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 80.42
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
#
_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   . VAL A 1 1   ? 50.571  46.012  -0.046  1.00 12.34 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 51.852  46.525  -0.583  1.00 20.20 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 52.245  45.576  -1.697  1.00 20.18 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 52.397  44.403  -1.410  1.00 18.41 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 52.939  46.615  0.507   1.00 18.52 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 54.303  47.005  -0.029  1.00 16.10 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 52.542  47.658  1.566   1.00 17.62 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 52.281  46.122  -2.945  1.00 18.96 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 52.815  45.594  -4.224  1.00 26.00 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 52.349  44.186  -4.650  1.00 25.26 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 52.591  43.221  -3.938  1.00 24.56 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 54.341  45.719  -4.253  1.00 25.47 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 54.876  46.285  -3.078  1.00 22.55 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? 51.552  43.984  -5.699  1.00 18.95 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? 51.643  44.426  -7.107  1.00 27.16 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? 52.659  43.638  -7.960  1.00 26.94 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? 53.781  43.390  -7.530  1.00 25.48 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? 51.754  45.945  -7.299  1.00 25.19 3   A 1 
ATOM 19   N N   . ASP A 1 4   ? 52.178  43.344  -9.174  1.00 20.12 4   A 1 
ATOM 20   C CA  . ASP A 1 4   ? 52.852  42.849  -10.386 1.00 28.70 4   A 1 
ATOM 21   C C   . ASP A 1 4   ? 53.223  41.359  -10.431 1.00 27.92 4   A 1 
ATOM 22   O O   . ASP A 1 4   ? 53.693  40.779  -9.466  1.00 26.51 4   A 1 
ATOM 23   C CB  . ASP A 1 4   ? 54.016  43.779  -10.767 1.00 26.97 4   A 1 
ATOM 24   C CG  . ASP A 1 4   ? 53.560  45.204  -11.100 1.00 23.94 4   A 1 
ATOM 25   O OD1 . ASP A 1 4   ? 52.348  45.379  -11.385 1.00 22.69 4   A 1 
ATOM 26   O OD2 . ASP A 1 4   ? 54.420  46.110  -11.070 1.00 24.09 4   A 1 
ATOM 27   N N   . GLY A 1 5   ? 53.047  40.635  -11.529 1.00 20.79 5   A 1 
ATOM 28   C CA  . GLY A 1 5   ? 52.602  40.976  -12.883 1.00 27.95 5   A 1 
ATOM 29   C C   . GLY A 1 5   ? 53.120  39.909  -13.856 1.00 27.77 5   A 1 
ATOM 30   O O   . GLY A 1 5   ? 54.150  39.294  -13.595 1.00 25.89 5   A 1 
ATOM 31   N N   . GLY A 1 6   ? 52.453  39.723  -14.999 1.00 22.10 6   A 1 
ATOM 32   C CA  . GLY A 1 6   ? 53.139  39.322  -16.238 1.00 27.65 6   A 1 
ATOM 33   C C   . GLY A 1 6   ? 53.122  37.849  -16.663 1.00 27.52 6   A 1 
ATOM 34   O O   . GLY A 1 6   ? 54.007  37.085  -16.331 1.00 25.93 6   A 1 
ATOM 35   N N   . ALA A 1 7   ? 52.132  37.518  -17.492 1.00 20.93 7   A 1 
ATOM 36   C CA  . ALA A 1 7   ? 52.271  36.999  -18.868 1.00 26.65 7   A 1 
ATOM 37   C C   . ALA A 1 7   ? 53.315  35.922  -19.269 1.00 26.56 7   A 1 
ATOM 38   O O   . ALA A 1 7   ? 54.521  36.119  -19.214 1.00 25.52 7   A 1 
ATOM 39   C CB  . ALA A 1 7   ? 52.408  38.226  -19.786 1.00 25.16 7   A 1 
ATOM 40   N N   . ASN A 1 8   ? 52.747  34.935  -19.982 1.00 20.36 8   A 1 
ATOM 41   C CA  . ASN A 1 8   ? 53.159  34.384  -21.290 1.00 26.07 8   A 1 
ATOM 42   C C   . ASN A 1 8   ? 54.068  33.144  -21.413 1.00 25.95 8   A 1 
ATOM 43   O O   . ASN A 1 8   ? 55.217  33.100  -21.006 1.00 24.25 8   A 1 
ATOM 44   C CB  . ASN A 1 8   ? 53.579  35.494  -22.286 1.00 24.24 8   A 1 
ATOM 45   C CG  . ASN A 1 8   ? 52.478  35.930  -23.236 1.00 20.89 8   A 1 
ATOM 46   O OD1 . ASN A 1 8   ? 51.377  35.422  -23.242 1.00 18.89 8   A 1 
ATOM 47   N ND2 . ASN A 1 8   ? 52.753  36.890  -24.095 1.00 19.83 8   A 1 
ATOM 48   N N   . SER A 1 9   ? 53.513  32.245  -22.239 1.00 21.82 9   A 1 
ATOM 49   C CA  . SER A 1 9   ? 54.130  31.428  -23.310 1.00 27.35 9   A 1 
ATOM 50   C C   . SER A 1 9   ? 54.801  30.086  -22.988 1.00 26.43 9   A 1 
ATOM 51   O O   . SER A 1 9   ? 55.880  29.993  -22.424 1.00 25.02 9   A 1 
ATOM 52   C CB  . SER A 1 9   ? 54.963  32.277  -24.279 1.00 26.16 9   A 1 
ATOM 53   O OG  . SER A 1 9   ? 56.114  32.809  -23.676 1.00 23.36 9   A 1 
ATOM 54   N N   . ALA A 1 10  ? 54.111  29.064  -23.493 1.00 22.80 10  A 1 
ATOM 55   C CA  . ALA A 1 10  ? 54.580  27.946  -24.325 1.00 28.23 10  A 1 
ATOM 56   C C   . ALA A 1 10  ? 56.021  27.418  -24.189 1.00 27.79 10  A 1 
ATOM 57   O O   . ALA A 1 10  ? 56.993  28.117  -24.460 1.00 26.61 10  A 1 
ATOM 58   C CB  . ALA A 1 10  ? 54.302  28.333  -25.791 1.00 26.74 10  A 1 
ATOM 59   N N   . GLY A 1 11  ? 56.120  26.105  -23.976 1.00 24.67 11  A 1 
ATOM 60   C CA  . GLY A 1 11  ? 57.352  25.343  -24.167 1.00 29.91 11  A 1 
ATOM 61   C C   . GLY A 1 11  ? 57.168  23.851  -23.876 1.00 29.54 11  A 1 
ATOM 62   O O   . GLY A 1 11  ? 57.053  23.438  -22.731 1.00 28.06 11  A 1 
ATOM 63   N N   . THR A 1 12  ? 57.113  23.062  -24.918 1.00 22.42 12  A 1 
ATOM 64   C CA  . THR A 1 12  ? 57.151  21.588  -24.975 1.00 27.43 12  A 1 
ATOM 65   C C   . THR A 1 12  ? 58.383  20.991  -24.276 1.00 27.04 12  A 1 
ATOM 66   O O   . THR A 1 12  ? 59.472  21.517  -24.478 1.00 25.15 12  A 1 
ATOM 67   C CB  . THR A 1 12  ? 57.289  21.208  -26.460 1.00 25.19 12  A 1 
ATOM 68   O OG1 . THR A 1 12  ? 58.272  22.027  -27.067 1.00 22.51 12  A 1 
ATOM 69   C CG2 . THR A 1 12  ? 55.999  21.426  -27.251 1.00 23.06 12  A 1 
ATOM 70   N N   . HIS A 1 13  ? 58.245  19.833  -23.578 1.00 21.68 13  A 1 
ATOM 71   C CA  . HIS A 1 13  ? 59.063  18.620  -23.802 1.00 28.14 13  A 1 
ATOM 72   C C   . HIS A 1 13  ? 58.684  17.440  -22.870 1.00 27.92 13  A 1 
ATOM 73   O O   . HIS A 1 13  ? 58.626  17.555  -21.655 1.00 26.62 13  A 1 
ATOM 74   C CB  . HIS A 1 13  ? 60.583  18.873  -23.735 1.00 26.31 13  A 1 
ATOM 75   C CG  . HIS A 1 13  ? 61.209  19.035  -25.109 1.00 23.63 13  A 1 
ATOM 76   N ND1 . HIS A 1 13  ? 61.265  18.070  -26.090 1.00 21.70 13  A 1 
ATOM 77   C CD2 . HIS A 1 13  ? 61.797  20.153  -25.633 1.00 20.72 13  A 1 
ATOM 78   C CE1 . HIS A 1 13  ? 61.855  18.603  -27.174 1.00 22.54 13  A 1 
ATOM 79   N NE2 . HIS A 1 13  ? 62.195  19.875  -26.944 1.00 22.70 13  A 1 
ATOM 80   N N   . SER A 1 14  ? 58.406  16.312  -23.489 1.00 24.22 14  A 1 
ATOM 81   C CA  . SER A 1 14  ? 58.672  14.884  -23.185 1.00 30.10 14  A 1 
ATOM 82   C C   . SER A 1 14  ? 58.946  14.386  -21.743 1.00 29.84 14  A 1 
ATOM 83   O O   . SER A 1 14  ? 59.973  14.713  -21.165 1.00 29.08 14  A 1 
ATOM 84   C CB  . SER A 1 14  ? 59.853  14.465  -24.063 1.00 29.22 14  A 1 
ATOM 85   O OG  . SER A 1 14  ? 60.982  15.272  -23.811 1.00 25.73 14  A 1 
ATOM 86   N N   . GLN A 1 15  ? 58.086  13.434  -21.325 1.00 27.46 15  A 1 
ATOM 87   C CA  . GLN A 1 15  ? 58.284  12.089  -20.696 1.00 33.24 15  A 1 
ATOM 88   C C   . GLN A 1 15  ? 59.357  11.865  -19.579 1.00 32.74 15  A 1 
ATOM 89   O O   . GLN A 1 15  ? 60.394  12.497  -19.621 1.00 31.84 15  A 1 
ATOM 90   C CB  . GLN A 1 15  ? 58.444  11.066  -21.841 1.00 32.28 15  A 1 
ATOM 91   C CG  . GLN A 1 15  ? 57.085  10.653  -22.434 1.00 30.09 15  A 1 
ATOM 92   C CD  . GLN A 1 15  ? 57.152  9.418   -23.321 1.00 26.49 15  A 1 
ATOM 93   O OE1 . GLN A 1 15  ? 58.188  8.814   -23.541 1.00 26.33 15  A 1 
ATOM 94   N NE2 . GLN A 1 15  ? 56.049  8.963   -23.858 1.00 28.20 15  A 1 
ATOM 95   N N   . PRO A 1 16  ? 59.167  10.912  -18.622 1.00 25.18 16  A 1 
ATOM 96   C CA  . PRO A 1 16  ? 58.600  9.565   -18.811 1.00 29.19 16  A 1 
ATOM 97   C C   . PRO A 1 16  ? 57.681  9.014   -17.692 1.00 29.20 16  A 1 
ATOM 98   O O   . PRO A 1 16  ? 57.378  9.659   -16.694 1.00 28.38 16  A 1 
ATOM 99   C CB  . PRO A 1 16  ? 59.852  8.690   -18.946 1.00 27.48 16  A 1 
ATOM 100  C CG  . PRO A 1 16  ? 60.833  9.329   -17.965 1.00 27.52 16  A 1 
ATOM 101  C CD  . PRO A 1 16  ? 60.230  10.695  -17.641 1.00 31.37 16  A 1 
ATOM 102  N N   . ALA A 1 17  ? 57.205  7.792   -17.944 1.00 24.25 17  A 1 
ATOM 103  C CA  . ALA A 1 17  ? 56.305  6.936   -17.181 1.00 31.03 17  A 1 
ATOM 104  C C   . ALA A 1 17  ? 56.816  6.520   -15.794 1.00 31.10 17  A 1 
ATOM 105  O O   . ALA A 1 17  ? 58.011  6.322   -15.630 1.00 29.76 17  A 1 
ATOM 106  C CB  . ALA A 1 17  ? 56.154  5.672   -18.044 1.00 28.78 17  A 1 
ATOM 107  N N   . ASP A 1 18  ? 55.859  6.236   -14.868 1.00 25.48 18  A 1 
ATOM 108  C CA  . ASP A 1 18  ? 55.929  5.029   -14.038 1.00 32.60 18  A 1 
ATOM 109  C C   . ASP A 1 18  ? 54.608  4.711   -13.300 1.00 32.26 18  A 1 
ATOM 110  O O   . ASP A 1 18  ? 53.981  5.576   -12.687 1.00 30.69 18  A 1 
ATOM 111  C CB  . ASP A 1 18  ? 57.103  5.061   -13.035 1.00 31.08 18  A 1 
ATOM 112  C CG  . ASP A 1 18  ? 58.241  4.094   -13.398 1.00 27.65 18  A 1 
ATOM 113  O OD1 . ASP A 1 18  ? 57.969  3.134   -14.160 1.00 25.88 18  A 1 
ATOM 114  O OD2 . ASP A 1 18  ? 59.352  4.264   -12.842 1.00 26.25 18  A 1 
ATOM 115  N N   . GLY A 1 19  ? 54.226  3.422   -13.335 1.00 24.25 19  A 1 
ATOM 116  C CA  . GLY A 1 19  ? 53.681  2.670   -12.195 1.00 31.30 19  A 1 
ATOM 117  C C   . GLY A 1 19  ? 52.213  2.850   -11.793 1.00 31.72 19  A 1 
ATOM 118  O O   . GLY A 1 19  ? 51.926  3.337   -10.709 1.00 29.51 19  A 1 
ATOM 119  N N   . GLY A 1 20  ? 51.267  2.324   -12.586 1.00 25.82 20  A 1 
ATOM 120  C CA  . GLY A 1 20  ? 49.923  1.988   -12.093 1.00 32.71 20  A 1 
ATOM 121  C C   . GLY A 1 20  ? 49.842  0.538   -11.584 1.00 32.56 20  A 1 
ATOM 122  O O   . GLY A 1 20  ? 50.425  -0.351  -12.205 1.00 30.77 20  A 1 
ATOM 123  N N   . PRO A 1 21  ? 49.134  0.247   -10.463 1.00 22.95 21  A 1 
ATOM 124  C CA  . PRO A 1 21  ? 49.048  -1.112  -9.938  1.00 28.28 21  A 1 
ATOM 125  C C   . PRO A 1 21  ? 48.061  -1.987  -10.725 1.00 28.72 21  A 1 
ATOM 126  O O   . PRO A 1 21  ? 46.917  -1.630  -10.989 1.00 27.70 21  A 1 
ATOM 127  C CB  . PRO A 1 21  ? 48.695  -0.968  -8.455  1.00 26.84 21  A 1 
ATOM 128  C CG  . PRO A 1 21  ? 47.913  0.342   -8.411  1.00 27.96 21  A 1 
ATOM 129  C CD  . PRO A 1 21  ? 48.501  1.180   -9.548  1.00 32.77 21  A 1 
ATOM 130  N N   . SER A 1 22  ? 48.544  -3.171  -11.047 1.00 23.95 22  A 1 
ATOM 131  C CA  . SER A 1 22  ? 47.890  -4.290  -11.727 1.00 32.22 22  A 1 
ATOM 132  C C   . SER A 1 22  ? 46.613  -4.772  -11.018 1.00 32.23 22  A 1 
ATOM 133  O O   . SER A 1 22  ? 46.660  -5.248  -9.884  1.00 31.57 22  A 1 
ATOM 134  C CB  . SER A 1 22  ? 48.932  -5.418  -11.778 1.00 31.55 22  A 1 
ATOM 135  O OG  . SER A 1 22  ? 48.394  -6.661  -12.145 1.00 26.68 22  A 1 
ATOM 136  N N   . LEU A 1 23  ? 45.479  -4.729  -11.717 1.00 23.72 23  A 1 
ATOM 137  C CA  . LEU A 1 23  ? 44.248  -5.440  -11.362 1.00 32.23 23  A 1 
ATOM 138  C C   . LEU A 1 23  ? 44.387  -6.932  -11.709 1.00 32.62 23  A 1 
ATOM 139  O O   . LEU A 1 23  ? 44.685  -7.300  -12.845 1.00 31.82 23  A 1 
ATOM 140  C CB  . LEU A 1 23  ? 43.048  -4.784  -12.075 1.00 31.13 23  A 1 
ATOM 141  C CG  . LEU A 1 23  ? 42.621  -3.436  -11.457 1.00 28.65 23  A 1 
ATOM 142  C CD1 . LEU A 1 23  ? 41.707  -2.683  -12.422 1.00 26.86 23  A 1 
ATOM 143  C CD2 . LEU A 1 23  ? 41.862  -3.627  -10.142 1.00 30.33 23  A 1 
ATOM 144  N N   . ARG A 1 24  ? 44.180  -7.789  -10.702 1.00 23.13 24  A 1 
ATOM 145  C CA  . ARG A 1 24  ? 44.187  -9.255  -10.838 1.00 29.46 24  A 1 
ATOM 146  C C   . ARG A 1 24  ? 42.950  -9.756  -11.609 1.00 29.34 24  A 1 
ATOM 147  O O   . ARG A 1 24  ? 41.899  -9.125  -11.518 1.00 28.97 24  A 1 
ATOM 148  C CB  . ARG A 1 24  ? 44.259  -9.917  -9.452  1.00 29.18 24  A 1 
ATOM 149  C CG  . ARG A 1 24  ? 45.595  -9.687  -8.737  1.00 26.60 24  A 1 
ATOM 150  C CD  . ARG A 1 24  ? 45.623  -10.473 -7.424  1.00 25.25 24  A 1 
ATOM 151  N NE  . ARG A 1 24  ? 46.842  -10.191 -6.648  1.00 22.20 24  A 1 
ATOM 152  C CZ  . ARG A 1 24  ? 47.365  -10.943 -5.692  1.00 20.76 24  A 1 
ATOM 153  N NH1 . ARG A 1 24  ? 46.841  -12.079 -5.331  1.00 19.58 24  A 1 
ATOM 154  N NH2 . ARG A 1 24  ? 48.440  -10.550 -5.067  1.00 19.20 24  A 1 
ATOM 155  N N   . PRO A 1 25  ? 43.037  -10.891 -12.312 1.00 23.53 25  A 1 
ATOM 156  C CA  . PRO A 1 25  ? 41.979  -11.377 -13.192 1.00 27.96 25  A 1 
ATOM 157  C C   . PRO A 1 25  ? 40.794  -11.999 -12.443 1.00 28.89 25  A 1 
ATOM 158  O O   . PRO A 1 25  ? 40.917  -12.523 -11.334 1.00 28.20 25  A 1 
ATOM 159  C CB  . PRO A 1 25  ? 42.664  -12.365 -14.147 1.00 26.18 25  A 1 
ATOM 160  C CG  . PRO A 1 25  ? 43.790  -12.936 -13.291 1.00 26.84 25  A 1 
ATOM 161  C CD  . PRO A 1 25  ? 44.200  -11.761 -12.409 1.00 31.81 25  A 1 
ATOM 162  N N   . HIS A 1 26  ? 39.644  -11.941 -13.114 1.00 23.13 26  A 1 
ATOM 163  C CA  . HIS A 1 26  ? 38.341  -12.485 -12.756 1.00 30.01 26  A 1 
ATOM 164  C C   . HIS A 1 26  ? 38.402  -13.900 -12.151 1.00 29.98 26  A 1 
ATOM 165  O O   . HIS A 1 26  ? 38.848  -14.852 -12.789 1.00 29.35 26  A 1 
ATOM 166  C CB  . HIS A 1 26  ? 37.475  -12.514 -14.024 1.00 28.61 26  A 1 
ATOM 167  C CG  . HIS A 1 26  ? 36.969  -11.158 -14.451 1.00 26.02 26  A 1 
ATOM 168  N ND1 . HIS A 1 26  ? 35.823  -10.555 -13.993 1.00 24.23 26  A 1 
ATOM 169  C CD2 . HIS A 1 26  ? 37.532  -10.309 -15.369 1.00 22.74 26  A 1 
ATOM 170  C CE1 . HIS A 1 26  ? 35.698  -9.370  -14.613 1.00 23.59 26  A 1 
ATOM 171  N NE2 . HIS A 1 26  ? 36.722  -9.177  -15.457 1.00 23.11 26  A 1 
ATOM 172  N N   . ARG A 1 27  ? 37.861  -14.045 -10.941 1.00 18.76 27  A 1 
ATOM 173  C CA  . ARG A 1 27  ? 37.456  -15.347 -10.405 1.00 25.68 27  A 1 
ATOM 174  C C   . ARG A 1 27  ? 36.135  -15.751 -11.055 1.00 25.49 27  A 1 
ATOM 175  O O   . ARG A 1 27  ? 35.107  -15.112 -10.835 1.00 25.59 27  A 1 
ATOM 176  C CB  . ARG A 1 27  ? 37.340  -15.313 -8.870  1.00 26.30 27  A 1 
ATOM 177  C CG  . ARG A 1 27  ? 38.555  -15.934 -8.175  1.00 23.72 27  A 1 
ATOM 178  C CD  . ARG A 1 27  ? 38.372  -15.898 -6.655  1.00 22.92 27  A 1 
ATOM 179  N NE  . ARG A 1 27  ? 39.370  -16.730 -5.953  1.00 20.69 27  A 1 
ATOM 180  C CZ  . ARG A 1 27  ? 39.459  -16.910 -4.643  1.00 19.40 27  A 1 
ATOM 181  N NH1 . ARG A 1 27  ? 38.672  -16.292 -3.806  1.00 17.66 27  A 1 
ATOM 182  N NH2 . ARG A 1 27  ? 40.343  -17.726 -4.146  1.00 17.39 27  A 1 
ATOM 183  N N   . THR A 1 28  ? 36.172  -16.828 -11.808 1.00 18.70 28  A 1 
ATOM 184  C CA  . THR A 1 28  ? 35.010  -17.584 -12.284 1.00 24.71 28  A 1 
ATOM 185  C C   . THR A 1 28  ? 34.139  -17.976 -11.085 1.00 25.56 28  A 1 
ATOM 186  O O   . THR A 1 28  ? 34.592  -18.691 -10.192 1.00 25.06 28  A 1 
ATOM 187  C CB  . THR A 1 28  ? 35.493  -18.846 -13.020 1.00 23.52 28  A 1 
ATOM 188  O OG1 . THR A 1 28  ? 36.581  -18.524 -13.860 1.00 20.48 28  A 1 
ATOM 189  C CG2 . THR A 1 28  ? 34.414  -19.470 -13.898 1.00 21.33 28  A 1 
ATOM 190  N N   . ILE A 1 29  ? 32.901  -17.480 -11.054 1.00 19.03 29  A 1 
ATOM 191  C CA  . ILE A 1 29  ? 31.900  -17.888 -10.065 1.00 22.92 29  A 1 
ATOM 192  C C   . ILE A 1 29  ? 31.441  -19.295 -10.451 1.00 23.67 29  A 1 
ATOM 193  O O   . ILE A 1 29  ? 30.749  -19.484 -11.449 1.00 23.60 29  A 1 
ATOM 194  C CB  . ILE A 1 29  ? 30.738  -16.866 -9.993  1.00 22.16 29  A 1 
ATOM 195  C CG1 . ILE A 1 29  ? 31.272  -15.493 -9.527  1.00 19.72 29  A 1 
ATOM 196  C CG2 . ILE A 1 29  ? 29.628  -17.365 -9.050  1.00 21.06 29  A 1 
ATOM 197  C CD1 . ILE A 1 29  ? 30.237  -14.359 -9.564  1.00 18.46 29  A 1 
ATOM 198  N N   . VAL A 1 30  ? 31.856  -20.283 -9.673  1.00 19.28 30  A 1 
ATOM 199  C CA  . VAL A 1 30  ? 31.277  -21.631 -9.706  1.00 22.92 30  A 1 
ATOM 200  C C   . VAL A 1 30  ? 29.905  -21.544 -9.028  1.00 24.22 30  A 1 
ATOM 201  O O   . VAL A 1 30  ? 29.843  -21.060 -7.894  1.00 23.51 30  A 1 
ATOM 202  C CB  . VAL A 1 30  ? 32.191  -22.646 -8.985  1.00 21.10 30  A 1 
ATOM 203  C CG1 . VAL A 1 30  ? 31.620  -24.066 -9.037  1.00 17.66 30  A 1 
ATOM 204  C CG2 . VAL A 1 30  ? 33.592  -22.677 -9.614  1.00 18.81 30  A 1 
ATOM 205  N N   . PRO A 1 31  ? 28.800  -21.967 -9.669  1.00 20.26 31  A 1 
ATOM 206  C CA  . PRO A 1 31  ? 27.500  -21.957 -9.020  1.00 22.79 31  A 1 
ATOM 207  C C   . PRO A 1 31  ? 27.497  -22.970 -7.869  1.00 23.81 31  A 1 
ATOM 208  O O   . PRO A 1 31  ? 27.822  -24.143 -8.052  1.00 23.32 31  A 1 
ATOM 209  C CB  . PRO A 1 31  ? 26.477  -22.264 -10.119 1.00 21.38 31  A 1 
ATOM 210  C CG  . PRO A 1 31  ? 27.283  -23.043 -11.157 1.00 21.26 31  A 1 
ATOM 211  C CD  . PRO A 1 31  ? 28.706  -22.509 -11.014 1.00 23.83 31  A 1 
ATOM 212  N N   . PHE A 1 32  ? 27.139  -22.504 -6.677  1.00 18.41 32  A 1 
ATOM 213  C CA  . PHE A 1 32  ? 26.846  -23.369 -5.534  1.00 21.61 32  A 1 
ATOM 214  C C   . PHE A 1 32  ? 25.682  -24.308 -5.885  1.00 22.48 32  A 1 
ATOM 215  O O   . PHE A 1 32  ? 24.732  -23.865 -6.532  1.00 21.40 32  A 1 
ATOM 216  C CB  . PHE A 1 32  ? 26.503  -22.518 -4.304  1.00 19.93 32  A 1 
ATOM 217  C CG  . PHE A 1 32  ? 27.699  -22.145 -3.451  1.00 17.85 32  A 1 
ATOM 218  C CD1 . PHE A 1 32  ? 28.022  -22.926 -2.326  1.00 15.61 32  A 1 
ATOM 219  C CD2 . PHE A 1 32  ? 28.487  -21.023 -3.770  1.00 15.84 32  A 1 
ATOM 220  C CE1 . PHE A 1 32  ? 29.124  -22.589 -1.523  1.00 15.22 32  A 1 
ATOM 221  C CE2 . PHE A 1 32  ? 29.592  -20.688 -2.970  1.00 15.54 32  A 1 
ATOM 222  C CZ  . PHE A 1 32  ? 29.908  -21.471 -1.845  1.00 16.91 32  A 1 
ATOM 223  N N   . PRO A 1 33  ? 25.714  -25.579 -5.467  1.00 18.79 33  A 1 
ATOM 224  C CA  . PRO A 1 33  ? 24.567  -26.458 -5.627  1.00 20.51 33  A 1 
ATOM 225  C C   . PRO A 1 33  ? 23.395  -25.877 -4.836  1.00 21.33 33  A 1 
ATOM 226  O O   . PRO A 1 33  ? 23.524  -25.557 -3.655  1.00 20.77 33  A 1 
ATOM 227  C CB  . PRO A 1 33  ? 25.013  -27.836 -5.123  1.00 19.24 33  A 1 
ATOM 228  C CG  . PRO A 1 33  ? 26.131  -27.514 -4.137  1.00 18.83 33  A 1 
ATOM 229  C CD  . PRO A 1 33  ? 26.750  -26.227 -4.676  1.00 20.63 33  A 1 
ATOM 230  N N   . ALA A 1 34  ? 22.257  -25.734 -5.513  1.00 19.16 34  A 1 
ATOM 231  C CA  . ALA A 1 34  ? 21.006  -25.344 -4.888  1.00 21.18 34  A 1 
ATOM 232  C C   . ALA A 1 34  ? 20.697  -26.342 -3.763  1.00 22.16 34  A 1 
ATOM 233  O O   . ALA A 1 34  ? 20.345  -27.496 -4.007  1.00 21.54 34  A 1 
ATOM 234  C CB  . ALA A 1 34  ? 19.907  -25.300 -5.958  1.00 19.72 34  A 1 
ATOM 235  N N   . THR A 1 35  ? 20.858  -25.893 -2.528  1.00 17.72 35  A 1 
ATOM 236  C CA  . THR A 1 35  ? 20.225  -26.527 -1.381  1.00 19.66 35  A 1 
ATOM 237  C C   . THR A 1 35  ? 18.731  -26.555 -1.667  1.00 20.54 35  A 1 
ATOM 238  O O   . THR A 1 35  ? 18.117  -25.512 -1.902  1.00 19.63 35  A 1 
ATOM 239  C CB  . THR A 1 35  ? 20.521  -25.774 -0.070  1.00 18.13 35  A 1 
ATOM 240  O OG1 . THR A 1 35  ? 20.887  -24.433 -0.300  1.00 15.99 35  A 1 
ATOM 241  C CG2 . THR A 1 35  ? 21.679  -26.417 0.687   1.00 15.46 35  A 1 
ATOM 242  N N   . ILE A 1 36  ? 18.162  -27.752 -1.679  1.00 18.83 36  A 1 
ATOM 243  C CA  . ILE A 1 36  ? 16.717  -27.984 -1.697  1.00 19.96 36  A 1 
ATOM 244  C C   . ILE A 1 36  ? 16.179  -27.430 -0.370  1.00 21.07 36  A 1 
ATOM 245  O O   . ILE A 1 36  ? 16.040  -28.143 0.620   1.00 20.37 36  A 1 
ATOM 246  C CB  . ILE A 1 36  ? 16.414  -29.491 -1.913  1.00 18.28 36  A 1 
ATOM 247  C CG1 . ILE A 1 36  ? 17.018  -29.984 -3.256  1.00 16.17 36  A 1 
ATOM 248  C CG2 . ILE A 1 36  ? 14.898  -29.762 -1.882  1.00 15.69 36  A 1 
ATOM 249  C CD1 . ILE A 1 36  ? 16.993  -31.508 -3.427  1.00 14.26 36  A 1 
ATOM 250  N N   . GLY A 1 37  ? 15.968  -26.111 -0.334  1.00 20.75 37  A 1 
ATOM 251  C CA  . GLY A 1 37  ? 15.131  -25.487 0.667   1.00 22.87 37  A 1 
ATOM 252  C C   . GLY A 1 37  ? 13.714  -25.944 0.374   1.00 24.64 37  A 1 
ATOM 253  O O   . GLY A 1 37  ? 13.194  -25.642 -0.695  1.00 23.81 37  A 1 
ATOM 254  N N   . GLN A 1 38  ? 13.119  -26.689 1.290   1.00 22.57 38  A 1 
ATOM 255  C CA  . GLN A 1 38  ? 11.672  -26.847 1.323   1.00 23.93 38  A 1 
ATOM 256  C C   . GLN A 1 38  ? 11.068  -25.444 1.196   1.00 25.95 38  A 1 
ATOM 257  O O   . GLN A 1 38  ? 11.250  -24.615 2.091   1.00 25.02 38  A 1 
ATOM 258  C CB  . GLN A 1 38  ? 11.250  -27.494 2.655   1.00 21.62 38  A 1 
ATOM 259  C CG  . GLN A 1 38  ? 11.463  -29.014 2.683   1.00 18.94 38  A 1 
ATOM 260  C CD  . GLN A 1 38  ? 11.150  -29.626 4.047   1.00 16.16 38  A 1 
ATOM 261  O OE1 . GLN A 1 38  ? 11.288  -29.015 5.088   1.00 15.39 38  A 1 
ATOM 262  N NE2 . GLN A 1 38  ? 10.742  -30.875 4.101   1.00 14.98 38  A 1 
ATOM 263  N N   . ARG A 1 39  ? 10.400  -25.166 0.077   1.00 28.13 39  A 1 
ATOM 264  C CA  . ARG A 1 39  ? 9.511   -24.005 -0.013  1.00 31.15 39  A 1 
ATOM 265  C C   . ARG A 1 39  ? 8.525   -24.163 1.149   1.00 32.29 39  A 1 
ATOM 266  O O   . ARG A 1 39  ? 7.914   -25.232 1.238   1.00 31.36 39  A 1 
ATOM 267  C CB  . ARG A 1 39  ? 8.761   -23.958 -1.364  1.00 29.73 39  A 1 
ATOM 268  C CG  . ARG A 1 39  ? 9.627   -23.553 -2.574  1.00 27.00 39  A 1 
ATOM 269  C CD  . ARG A 1 39  ? 8.761   -23.459 -3.848  1.00 24.83 39  A 1 
ATOM 270  N NE  . ARG A 1 39  ? 9.513   -23.031 -5.055  1.00 23.14 39  A 1 
ATOM 271  C CZ  . ARG A 1 39  ? 8.982   -22.777 -6.257  1.00 22.06 39  A 1 
ATOM 272  N NH1 . ARG A 1 39  ? 7.707   -22.881 -6.509  1.00 21.25 39  A 1 
ATOM 273  N NH2 . ARG A 1 39  ? 9.727   -22.411 -7.255  1.00 21.15 39  A 1 
ATOM 274  N N   . PRO A 1 40  ? 8.391   -23.189 2.047   1.00 27.22 40  A 1 
ATOM 275  C CA  . PRO A 1 40  ? 7.294   -23.221 2.992   1.00 28.10 40  A 1 
ATOM 276  C C   . PRO A 1 40  ? 6.017   -23.212 2.150   1.00 29.80 40  A 1 
ATOM 277  O O   . PRO A 1 40  ? 5.719   -22.221 1.487   1.00 29.72 40  A 1 
ATOM 278  C CB  . PRO A 1 40  ? 7.437   -21.974 3.877   1.00 26.01 40  A 1 
ATOM 279  C CG  . PRO A 1 40  ? 8.822   -21.427 3.554   1.00 26.05 40  A 1 
ATOM 280  C CD  . PRO A 1 40  ? 9.112   -21.936 2.148   1.00 27.64 40  A 1 
ATOM 281  N N   . GLY A 1 41  ? 5.333   -24.341 2.101   1.00 27.87 41  A 1 
ATOM 282  C CA  . GLY A 1 41  ? 3.984   -24.383 1.579   1.00 28.63 41  A 1 
ATOM 283  C C   . GLY A 1 41  ? 3.124   -23.515 2.484   1.00 30.41 41  A 1 
ATOM 284  O O   . GLY A 1 41  ? 2.889   -23.905 3.618   1.00 29.04 41  A 1 
ATOM 285  N N   . ILE A 1 42  ? 2.768   -22.330 2.000   1.00 29.19 42  A 1 
ATOM 286  C CA  . ILE A 1 42  ? 1.575   -21.520 2.276   1.00 29.84 42  A 1 
ATOM 287  C C   . ILE A 1 42  ? 1.714   -20.297 1.342   1.00 31.59 42  A 1 
ATOM 288  O O   . ILE A 1 42  ? 2.209   -19.245 1.716   1.00 30.71 42  A 1 
ATOM 289  C CB  . ILE A 1 42  ? 1.373   -21.110 3.779   1.00 27.70 42  A 1 
ATOM 290  C CG1 . ILE A 1 42  ? 0.836   -22.250 4.698   1.00 25.47 42  A 1 
ATOM 291  C CG2 . ILE A 1 42  ? 0.296   -20.003 3.920   1.00 25.39 42  A 1 
ATOM 292  C CD1 . ILE A 1 42  ? 1.548   -22.261 6.058   1.00 23.31 42  A 1 
ATOM 293  N N   . LEU A 1 43  ? 1.301   -20.458 0.082   1.00 33.38 43  A 1 
ATOM 294  C CA  . LEU A 1 43  ? 0.559   -19.394 -0.586  1.00 34.98 43  A 1 
ATOM 295  C C   . LEU A 1 43  ? -0.896  -19.836 -0.476  1.00 37.24 43  A 1 
ATOM 296  O O   . LEU A 1 43  ? -1.407  -20.567 -1.318  1.00 36.19 43  A 1 
ATOM 297  C CB  . LEU A 1 43  ? 1.046   -19.172 -2.033  1.00 32.16 43  A 1 
ATOM 298  C CG  . LEU A 1 43  ? 2.299   -18.284 -2.129  1.00 28.56 43  A 1 
ATOM 299  C CD1 . LEU A 1 43  ? 2.906   -18.382 -3.535  1.00 25.79 43  A 1 
ATOM 300  C CD2 . LEU A 1 43  ? 1.997   -16.807 -1.859  1.00 26.44 43  A 1 
ATOM 301  N N   . ALA A 1 44  ? -1.530  -19.480 0.648   1.00 39.92 44  A 1 
ATOM 302  C CA  . ALA A 1 44  ? -2.982  -19.545 0.712   1.00 40.43 44  A 1 
ATOM 303  C C   . ALA A 1 44  ? -3.502  -18.753 -0.492  1.00 43.40 44  A 1 
ATOM 304  O O   . ALA A 1 44  ? -3.067  -17.626 -0.719  1.00 41.76 44  A 1 
ATOM 305  C CB  . ALA A 1 44  ? -3.458  -18.974 2.053   1.00 36.64 44  A 1 
ATOM 306  N N   . HIS A 1 45  ? -4.328  -19.365 -1.329  1.00 48.67 45  A 1 
ATOM 307  C CA  . HIS A 1 45  ? -4.771  -18.752 -2.576  1.00 50.18 45  A 1 
ATOM 308  C C   . HIS A 1 45  ? -5.366  -17.368 -2.319  1.00 52.54 45  A 1 
ATOM 309  O O   . HIS A 1 45  ? -6.171  -17.159 -1.416  1.00 50.01 45  A 1 
ATOM 310  C CB  . HIS A 1 45  ? -5.750  -19.675 -3.295  1.00 45.61 45  A 1 
ATOM 311  C CG  . HIS A 1 45  ? -5.116  -20.948 -3.795  1.00 41.09 45  A 1 
ATOM 312  N ND1 . HIS A 1 45  ? -4.215  -21.069 -4.833  1.00 36.74 45  A 1 
ATOM 313  C CD2 . HIS A 1 45  ? -5.351  -22.209 -3.310  1.00 35.21 45  A 1 
ATOM 314  C CE1 . HIS A 1 45  ? -3.917  -22.370 -4.972  1.00 32.92 45  A 1 
ATOM 315  N NE2 . HIS A 1 45  ? -4.590  -23.105 -4.065  1.00 33.39 45  A 1 
ATOM 316  N N   . VAL A 1 46  ? -4.918  -16.419 -3.141  1.00 63.39 46  A 1 
ATOM 317  C CA  . VAL A 1 46  ? -5.042  -14.972 -2.942  1.00 65.37 46  A 1 
ATOM 318  C C   . VAL A 1 46  ? -6.505  -14.515 -2.928  1.00 70.38 46  A 1 
ATOM 319  O O   . VAL A 1 46  ? -6.884  -13.637 -2.161  1.00 66.63 46  A 1 
ATOM 320  C CB  . VAL A 1 46  ? -4.224  -14.289 -4.054  1.00 58.71 46  A 1 
ATOM 321  C CG1 . VAL A 1 46  ? -3.937  -12.851 -3.777  1.00 53.17 46  A 1 
ATOM 322  C CG2 . VAL A 1 46  ? -2.832  -14.930 -4.230  1.00 54.10 46  A 1 
ATOM 323  N N   . ILE A 1 47  ? -7.326  -15.169 -3.736  1.00 77.22 47  A 1 
ATOM 324  C CA  . ILE A 1 47  ? -8.795  -15.177 -3.701  1.00 80.48 47  A 1 
ATOM 325  C C   . ILE A 1 47  ? -9.224  -16.633 -3.525  1.00 83.21 47  A 1 
ATOM 326  O O   . ILE A 1 47  ? -8.517  -17.547 -3.957  1.00 81.37 47  A 1 
ATOM 327  C CB  . ILE A 1 47  ? -9.362  -14.529 -4.987  1.00 77.30 47  A 1 
ATOM 328  C CG1 . ILE A 1 47  ? -8.988  -13.029 -4.993  1.00 73.34 47  A 1 
ATOM 329  C CG2 . ILE A 1 47  ? -10.883 -14.713 -5.103  1.00 72.31 47  A 1 
ATOM 330  C CD1 . ILE A 1 47  ? -9.455  -12.263 -6.216  1.00 66.21 47  A 1 
ATOM 331  N N   . ASP A 1 48  ? -10.346 -16.868 -2.866  1.00 84.53 48  A 1 
ATOM 332  C CA  . ASP A 1 48  ? -10.834 -18.231 -2.658  1.00 86.60 48  A 1 
ATOM 333  C C   . ASP A 1 48  ? -11.188 -18.905 -3.990  1.00 89.18 48  A 1 
ATOM 334  O O   . ASP A 1 48  ? -12.200 -18.590 -4.614  1.00 88.76 48  A 1 
ATOM 335  C CB  . ASP A 1 48  ? -12.036 -18.224 -1.705  1.00 82.86 48  A 1 
ATOM 336  C CG  . ASP A 1 48  ? -12.215 -19.592 -1.044  1.00 80.25 48  A 1 
ATOM 337  O OD1 . ASP A 1 48  ? -11.875 -20.608 -1.685  1.00 76.44 48  A 1 
ATOM 338  O OD2 . ASP A 1 48  ? -12.561 -19.588 0.157   1.00 74.43 48  A 1 
ATOM 339  N N   . LEU A 1 49  ? -10.365 -19.862 -4.425  1.00 89.76 49  A 1 
ATOM 340  C CA  . LEU A 1 49  ? -10.647 -20.642 -5.634  1.00 91.75 49  A 1 
ATOM 341  C C   . LEU A 1 49  ? -11.959 -21.428 -5.525  1.00 93.11 49  A 1 
ATOM 342  O O   . LEU A 1 49  ? -12.566 -21.726 -6.550  1.00 91.63 49  A 1 
ATOM 343  C CB  . LEU A 1 49  ? -9.495  -21.617 -5.917  1.00 90.43 49  A 1 
ATOM 344  C CG  . LEU A 1 49  ? -8.229  -20.977 -6.494  1.00 88.02 49  A 1 
ATOM 345  C CD1 . LEU A 1 49  ? -7.147  -22.046 -6.590  1.00 84.81 49  A 1 
ATOM 346  C CD2 . LEU A 1 49  ? -8.466  -20.418 -7.904  1.00 85.54 49  A 1 
ATOM 347  N N   . LYS A 1 50  ? -12.400 -21.767 -4.317  1.00 91.68 50  A 1 
ATOM 348  C CA  . LYS A 1 50  ? -13.700 -22.405 -4.104  1.00 91.43 50  A 1 
ATOM 349  C C   . LYS A 1 50  ? -14.819 -21.453 -4.520  1.00 92.88 50  A 1 
ATOM 350  O O   . LYS A 1 50  ? -15.621 -21.833 -5.364  1.00 91.99 50  A 1 
ATOM 351  C CB  . LYS A 1 50  ? -13.818 -22.877 -2.648  1.00 89.83 50  A 1 
ATOM 352  C CG  . LYS A 1 50  ? -15.141 -23.596 -2.401  1.00 82.52 50  A 1 
ATOM 353  C CD  . LYS A 1 50  ? -15.304 -23.983 -0.925  1.00 77.74 50  A 1 
ATOM 354  C CE  . LYS A 1 50  ? -16.748 -24.460 -0.752  1.00 69.26 50  A 1 
ATOM 355  N NZ  . LYS A 1 50  ? -17.117 -24.713 0.662   1.00 61.13 50  A 1 
ATOM 356  N N   . THR A 1 51  ? -14.786 -20.211 -4.046  1.00 90.55 51  A 1 
ATOM 357  C CA  . THR A 1 51  ? -15.748 -19.163 -4.429  1.00 89.60 51  A 1 
ATOM 358  C C   . THR A 1 51  ? -15.738 -18.918 -5.938  1.00 91.84 51  A 1 
ATOM 359  O O   . THR A 1 51  ? -16.796 -18.873 -6.554  1.00 91.34 51  A 1 
ATOM 360  C CB  . THR A 1 51  ? -15.441 -17.853 -3.690  1.00 87.01 51  A 1 
ATOM 361  O OG1 . THR A 1 51  ? -15.359 -18.092 -2.302  1.00 80.76 51  A 1 
ATOM 362  C CG2 . THR A 1 51  ? -16.495 -16.773 -3.905  1.00 78.58 51  A 1 
ATOM 363  N N   . LEU A 1 52  ? -14.552 -18.848 -6.570  1.00 91.81 52  A 1 
ATOM 364  C CA  . LEU A 1 52  ? -14.454 -18.671 -8.027  1.00 93.32 52  A 1 
ATOM 365  C C   . LEU A 1 52  ? -15.056 -19.844 -8.818  1.00 95.11 52  A 1 
ATOM 366  O O   . LEU A 1 52  ? -15.583 -19.629 -9.905  1.00 94.70 52  A 1 
ATOM 367  C CB  . LEU A 1 52  ? -12.985 -18.477 -8.444  1.00 92.27 52  A 1 
ATOM 368  C CG  . LEU A 1 52  ? -12.327 -17.170 -7.966  1.00 86.96 52  A 1 
ATOM 369  C CD1 . LEU A 1 52  ? -10.879 -17.130 -8.464  1.00 83.12 52  A 1 
ATOM 370  C CD2 . LEU A 1 52  ? -13.039 -15.931 -8.500  1.00 83.09 52  A 1 
ATOM 371  N N   . ARG A 1 53  ? -14.957 -21.075 -8.308  1.00 95.11 53  A 1 
ATOM 372  C CA  . ARG A 1 53  ? -15.567 -22.255 -8.947  1.00 95.41 53  A 1 
ATOM 373  C C   . ARG A 1 53  ? -17.081 -22.313 -8.740  1.00 95.88 53  A 1 
ATOM 374  O O   . ARG A 1 53  ? -17.775 -22.777 -9.636  1.00 95.57 53  A 1 
ATOM 375  C CB  . ARG A 1 53  ? -14.946 -23.545 -8.405  1.00 95.19 53  A 1 
ATOM 376  C CG  . ARG A 1 53  ? -13.527 -23.793 -8.937  1.00 92.86 53  A 1 
ATOM 377  C CD  . ARG A 1 53  ? -13.001 -25.151 -8.470  1.00 92.23 53  A 1 
ATOM 378  N NE  . ARG A 1 53  ? -12.928 -25.257 -7.000  1.00 88.81 53  A 1 
ATOM 379  C CZ  . ARG A 1 53  ? -11.860 -25.121 -6.237  1.00 88.71 53  A 1 
ATOM 380  N NH1 . ARG A 1 53  ? -10.676 -24.882 -6.723  1.00 78.93 53  A 1 
ATOM 381  N NH2 . ARG A 1 53  ? -11.971 -25.228 -4.939  1.00 81.15 53  A 1 
ATOM 382  N N   . GLU A 1 54  ? -17.548 -21.906 -7.566  1.00 95.34 54  A 1 
ATOM 383  C CA  . GLU A 1 54  ? -18.971 -21.945 -7.199  1.00 94.63 54  A 1 
ATOM 384  C C   . GLU A 1 54  ? -19.768 -20.828 -7.888  1.00 95.03 54  A 1 
ATOM 385  O O   . GLU A 1 54  ? -20.871 -21.091 -8.367  1.00 93.85 54  A 1 
ATOM 386  C CB  . GLU A 1 54  ? -19.109 -21.870 -5.666  1.00 93.80 54  A 1 
ATOM 387  C CG  . GLU A 1 54  ? -18.684 -23.195 -5.005  1.00 88.76 54  A 1 
ATOM 388  C CD  . GLU A 1 54  ? -18.654 -23.178 -3.468  1.00 85.12 54  A 1 
ATOM 389  O OE1 . GLU A 1 54  ? -18.520 -24.282 -2.883  1.00 78.53 54  A 1 
ATOM 390  O OE2 . GLU A 1 54  ? -18.669 -22.100 -2.842  1.00 79.27 54  A 1 
ATOM 391  N N   . ASP A 1 55  ? -19.181 -19.627 -8.002  1.00 95.70 55  A 1 
ATOM 392  C CA  . ASP A 1 55  ? -19.806 -18.485 -8.678  1.00 95.54 55  A 1 
ATOM 393  C C   . ASP A 1 55  ? -18.800 -17.699 -9.551  1.00 96.23 55  A 1 
ATOM 394  O O   . ASP A 1 55  ? -18.349 -16.596 -9.206  1.00 95.93 55  A 1 
ATOM 395  C CB  . ASP A 1 55  ? -20.529 -17.603 -7.652  1.00 94.67 55  A 1 
ATOM 396  C CG  . ASP A 1 55  ? -21.444 -16.577 -8.331  1.00 93.38 55  A 1 
ATOM 397  O OD1 . ASP A 1 55  ? -21.409 -16.463 -9.583  1.00 91.30 55  A 1 
ATOM 398  O OD2 . ASP A 1 55  ? -22.185 -15.907 -7.583  1.00 89.84 55  A 1 
ATOM 399  N N   . PRO A 1 56  ? -18.422 -18.239 -10.721 1.00 96.85 56  A 1 
ATOM 400  C CA  . PRO A 1 56  ? -17.583 -17.516 -11.675 1.00 97.30 56  A 1 
ATOM 401  C C   . PRO A 1 56  ? -18.282 -16.285 -12.267 1.00 97.60 56  A 1 
ATOM 402  O O   . PRO A 1 56  ? -17.605 -15.393 -12.780 1.00 97.34 56  A 1 
ATOM 403  C CB  . PRO A 1 56  ? -17.245 -18.544 -12.756 1.00 97.02 56  A 1 
ATOM 404  C CG  . PRO A 1 56  ? -18.434 -19.506 -12.732 1.00 95.27 56  A 1 
ATOM 405  C CD  . PRO A 1 56  ? -18.813 -19.534 -11.253 1.00 97.05 56  A 1 
ATOM 406  N N   . GLY A 1 57  ? -19.612 -16.239 -12.230 1.00 97.42 57  A 1 
ATOM 407  C CA  . GLY A 1 57  ? -20.416 -15.116 -12.708 1.00 97.29 57  A 1 
ATOM 408  C C   . GLY A 1 57  ? -20.143 -13.854 -11.902 1.00 97.26 57  A 1 
ATOM 409  O O   . GLY A 1 57  ? -19.736 -12.851 -12.488 1.00 96.94 57  A 1 
ATOM 410  N N   . ALA A 1 58  ? -20.223 -13.932 -10.579 1.00 96.47 58  A 1 
ATOM 411  C CA  . ALA A 1 58  ? -19.937 -12.815 -9.676  1.00 95.75 58  A 1 
ATOM 412  C C   . ALA A 1 58  ? -18.512 -12.257 -9.864  1.00 96.34 58  A 1 
ATOM 413  O O   . ALA A 1 58  ? -18.309 -11.042 -9.896  1.00 95.93 58  A 1 
ATOM 414  C CB  . ALA A 1 58  ? -20.144 -13.288 -8.235  1.00 94.74 58  A 1 
ATOM 415  N N   . ALA A 1 59  ? -17.521 -13.131 -10.068 1.00 96.67 59  A 1 
ATOM 416  C CA  . ALA A 1 59  ? -16.151 -12.689 -10.330 1.00 96.83 59  A 1 
ATOM 417  C C   . ALA A 1 59  ? -16.012 -11.970 -11.687 1.00 97.23 59  A 1 
ATOM 418  O O   . ALA A 1 59  ? -15.312 -10.961 -11.785 1.00 97.06 59  A 1 
ATOM 419  C CB  . ALA A 1 59  ? -15.223 -13.898 -10.221 1.00 96.37 59  A 1 
ATOM 420  N N   . LYS A 1 60  ? -16.699 -12.444 -12.730 1.00 97.50 60  A 1 
ATOM 421  C CA  . LYS A 1 60  ? -16.735 -11.772 -14.040 1.00 97.88 60  A 1 
ATOM 422  C C   . LYS A 1 60  ? -17.480 -10.440 -13.988 1.00 97.86 60  A 1 
ATOM 423  O O   . LYS A 1 60  ? -17.054 -9.492  -14.646 1.00 97.81 60  A 1 
ATOM 424  C CB  . LYS A 1 60  ? -17.383 -12.685 -15.086 1.00 98.12 60  A 1 
ATOM 425  C CG  . LYS A 1 60  ? -16.466 -13.848 -15.477 1.00 97.66 60  A 1 
ATOM 426  C CD  . LYS A 1 60  ? -17.191 -14.774 -16.456 1.00 96.84 60  A 1 
ATOM 427  C CE  . LYS A 1 60  ? -16.261 -15.941 -16.774 1.00 94.04 60  A 1 
ATOM 428  N NZ  . LYS A 1 60  ? -16.790 -16.791 -17.864 1.00 88.89 60  A 1 
ATOM 429  N N   . ASP A 1 61  ? -18.558 -10.356 -13.223 1.00 97.34 61  A 1 
ATOM 430  C CA  . ASP A 1 61  ? -19.294 -9.109  -13.002 1.00 97.12 61  A 1 
ATOM 431  C C   . ASP A 1 61  ? -18.439 -8.086  -12.250 1.00 97.25 61  A 1 
ATOM 432  O O   . ASP A 1 61  ? -18.376 -6.931  -12.666 1.00 97.06 61  A 1 
ATOM 433  C CB  . ASP A 1 61  ? -20.622 -9.389  -12.275 1.00 96.87 61  A 1 
ATOM 434  C CG  . ASP A 1 61  ? -21.638 -10.079 -13.191 1.00 95.19 61  A 1 
ATOM 435  O OD1 . ASP A 1 61  ? -21.596 -9.794  -14.415 1.00 92.95 61  A 1 
ATOM 436  O OD2 . ASP A 1 61  ? -22.439 -10.895 -12.706 1.00 92.61 61  A 1 
ATOM 437  N N   . SER A 1 62  ? -17.683 -8.525  -11.240 1.00 97.38 62  A 1 
ATOM 438  C CA  . SER A 1 62  ? -16.694 -7.694  -10.547 1.00 97.25 62  A 1 
ATOM 439  C C   . SER A 1 62  ? -15.628 -7.142  -11.504 1.00 97.33 62  A 1 
ATOM 440  O O   . SER A 1 62  ? -15.354 -5.943  -11.492 1.00 96.93 62  A 1 
ATOM 441  C CB  . SER A 1 62  ? -16.045 -8.516  -9.435  1.00 96.94 62  A 1 
ATOM 442  O OG  . SER A 1 62  ? -15.078 -7.750  -8.742  1.00 94.60 62  A 1 
ATOM 443  N N   . GLN A 1 63  ? -15.071 -7.985  -12.390 1.00 97.42 63  A 1 
ATOM 444  C CA  . GLN A 1 63  ? -14.121 -7.528  -13.417 1.00 97.35 63  A 1 
ATOM 445  C C   . GLN A 1 63  ? -14.758 -6.494  -14.359 1.00 97.49 63  A 1 
ATOM 446  O O   . GLN A 1 63  ? -14.170 -5.442  -14.595 1.00 97.16 63  A 1 
ATOM 447  C CB  . GLN A 1 63  ? -13.581 -8.724  -14.220 1.00 96.84 63  A 1 
ATOM 448  C CG  . GLN A 1 63  ? -12.616 -9.613  -13.427 1.00 93.77 63  A 1 
ATOM 449  C CD  . GLN A 1 63  ? -11.295 -8.906  -13.140 1.00 93.36 63  A 1 
ATOM 450  O OE1 . GLN A 1 63  ? -11.071 -8.364  -12.073 1.00 85.07 63  A 1 
ATOM 451  N NE2 . GLN A 1 63  ? -10.385 -8.870  -14.085 1.00 83.53 63  A 1 
ATOM 452  N N   . ARG A 1 64  ? -15.982 -6.745  -14.839 1.00 96.94 64  A 1 
ATOM 453  C CA  . ARG A 1 64  ? -16.717 -5.788  -15.688 1.00 96.80 64  A 1 
ATOM 454  C C   . ARG A 1 64  ? -16.966 -4.459  -14.983 1.00 96.70 64  A 1 
ATOM 455  O O   . ARG A 1 64  ? -16.732 -3.415  -15.587 1.00 96.29 64  A 1 
ATOM 456  C CB  . ARG A 1 64  ? -18.055 -6.388  -16.145 1.00 96.84 64  A 1 
ATOM 457  C CG  . ARG A 1 64  ? -17.879 -7.401  -17.283 1.00 94.67 64  A 1 
ATOM 458  C CD  . ARG A 1 64  ? -19.252 -7.893  -17.774 1.00 94.19 64  A 1 
ATOM 459  N NE  . ARG A 1 64  ? -19.823 -8.962  -16.925 1.00 92.03 64  A 1 
ATOM 460  C CZ  . ARG A 1 64  ? -19.647 -10.261 -17.077 1.00 90.90 64  A 1 
ATOM 461  N NH1 . ARG A 1 64  ? -18.853 -10.763 -17.980 1.00 82.79 64  A 1 
ATOM 462  N NH2 . ARG A 1 64  ? -20.288 -11.112 -16.325 1.00 85.90 64  A 1 
ATOM 463  N N   . ALA A 1 65  ? -17.389 -4.488  -13.723 1.00 96.92 65  A 1 
ATOM 464  C CA  . ALA A 1 65  ? -17.624 -3.285  -12.922 1.00 96.80 65  A 1 
ATOM 465  C C   . ALA A 1 65  ? -16.350 -2.437  -12.780 1.00 96.67 65  A 1 
ATOM 466  O O   . ALA A 1 65  ? -16.414 -1.210  -12.851 1.00 95.91 65  A 1 
ATOM 467  C CB  . ALA A 1 65  ? -18.184 -3.711  -11.559 1.00 96.84 65  A 1 
ATOM 468  N N   . ARG A 1 66  ? -15.182 -3.089  -12.666 1.00 96.96 66  A 1 
ATOM 469  C CA  . ARG A 1 66  ? -13.856 -2.447  -12.621 1.00 96.44 66  A 1 
ATOM 470  C C   . ARG A 1 66  ? -13.340 -1.963  -13.983 1.00 96.44 66  A 1 
ATOM 471  O O   . ARG A 1 66  ? -12.331 -1.264  -14.022 1.00 95.36 66  A 1 
ATOM 472  C CB  . ARG A 1 66  ? -12.854 -3.425  -11.990 1.00 95.60 66  A 1 
ATOM 473  C CG  . ARG A 1 66  ? -13.116 -3.631  -10.494 1.00 93.72 66  A 1 
ATOM 474  C CD  . ARG A 1 66  ? -12.174 -4.708  -9.944  1.00 93.61 66  A 1 
ATOM 475  N NE  . ARG A 1 66  ? -12.319 -4.860  -8.480  1.00 92.13 66  A 1 
ATOM 476  C CZ  . ARG A 1 66  ? -11.730 -4.121  -7.555  1.00 93.38 66  A 1 
ATOM 477  N NH1 . ARG A 1 66  ? -10.938 -3.125  -7.835  1.00 87.04 66  A 1 
ATOM 478  N NH2 . ARG A 1 66  ? -11.927 -4.388  -6.300  1.00 87.71 66  A 1 
ATOM 479  N N   . GLY A 1 67  ? -13.983 -2.346  -15.095 1.00 96.22 67  A 1 
ATOM 480  C CA  . GLY A 1 67  ? -13.450 -2.120  -16.444 1.00 95.56 67  A 1 
ATOM 481  C C   . GLY A 1 67  ? -12.293 -3.053  -16.810 1.00 95.51 67  A 1 
ATOM 482  O O   . GLY A 1 67  ? -11.557 -2.771  -17.754 1.00 94.00 67  A 1 
ATOM 483  N N   . GLU A 1 68  ? -12.129 -4.155  -16.087 1.00 96.33 68  A 1 
ATOM 484  C CA  . GLU A 1 68  ? -11.089 -5.168  -16.285 1.00 96.08 68  A 1 
ATOM 485  C C   . GLU A 1 68  ? -11.586 -6.335  -17.158 1.00 96.81 68  A 1 
ATOM 486  O O   . GLU A 1 68  ? -12.791 -6.546  -17.335 1.00 96.26 68  A 1 
ATOM 487  C CB  . GLU A 1 68  ? -10.612 -5.683  -14.919 1.00 95.03 68  A 1 
ATOM 488  C CG  . GLU A 1 68  ? -9.861  -4.635  -14.072 1.00 91.85 68  A 1 
ATOM 489  C CD  . GLU A 1 68  ? -8.479  -4.273  -14.624 1.00 89.10 68  A 1 
ATOM 490  O OE1 . GLU A 1 68  ? -7.859  -3.342  -14.073 1.00 80.63 68  A 1 
ATOM 491  O OE2 . GLU A 1 68  ? -8.015  -4.972  -15.568 1.00 79.86 68  A 1 
ATOM 492  N N   . ASP A 1 69  ? -10.650 -7.130  -17.685 1.00 96.76 69  A 1 
ATOM 493  C CA  . ASP A 1 69  ? -10.977 -8.260  -18.564 1.00 96.98 69  A 1 
ATOM 494  C C   . ASP A 1 69  ? -11.601 -9.445  -17.786 1.00 97.31 69  A 1 
ATOM 495  O O   . ASP A 1 69  ? -10.899 -10.124 -17.022 1.00 97.19 69  A 1 
ATOM 496  C CB  . ASP A 1 69  ? -9.727  -8.690  -19.353 1.00 96.59 69  A 1 
ATOM 497  C CG  . ASP A 1 69  ? -9.990  -9.846  -20.331 1.00 95.72 69  A 1 
ATOM 498  O OD1 . ASP A 1 69  ? -11.171 -10.218 -20.537 1.00 94.29 69  A 1 
ATOM 499  O OD2 . ASP A 1 69  ? -8.998  -10.399 -20.860 1.00 93.17 69  A 1 
ATOM 500  N N   . PRO A 1 70  ? -12.890 -9.777  -18.009 1.00 97.84 70  A 1 
ATOM 501  C CA  . PRO A 1 70  ? -13.527 -10.918 -17.350 1.00 97.98 70  A 1 
ATOM 502  C C   . PRO A 1 70  ? -12.967 -12.275 -17.806 1.00 98.15 70  A 1 
ATOM 503  O O   . PRO A 1 70  ? -13.138 -13.272 -17.103 1.00 97.83 70  A 1 
ATOM 504  C CB  . PRO A 1 70  ? -15.020 -10.779 -17.672 1.00 97.44 70  A 1 
ATOM 505  C CG  . PRO A 1 70  ? -15.029 -10.053 -19.012 1.00 95.54 70  A 1 
ATOM 506  C CD  . PRO A 1 70  ? -13.840 -9.101  -18.889 1.00 97.62 70  A 1 
ATOM 507  N N   . ALA A 1 71  ? -12.258 -12.341 -18.951 1.00 98.21 71  A 1 
ATOM 508  C CA  . ALA A 1 71  ? -11.639 -13.582 -19.421 1.00 98.26 71  A 1 
ATOM 509  C C   . ALA A 1 71  ? -10.518 -14.077 -18.492 1.00 98.33 71  A 1 
ATOM 510  O O   . ALA A 1 71  ? -10.183 -15.266 -18.513 1.00 97.97 71  A 1 
ATOM 511  C CB  . ALA A 1 71  ? -11.123 -13.378 -20.852 1.00 98.04 71  A 1 
ATOM 512  N N   . LEU A 1 72  ? -9.967  -13.209 -17.636 1.00 97.88 72  A 1 
ATOM 513  C CA  . LEU A 1 72  ? -9.005  -13.614 -16.605 1.00 97.73 72  A 1 
ATOM 514  C C   . LEU A 1 72  ? -9.593  -14.682 -15.668 1.00 98.01 72  A 1 
ATOM 515  O O   . LEU A 1 72  ? -8.884  -15.612 -15.293 1.00 97.80 72  A 1 
ATOM 516  C CB  . LEU A 1 72  ? -8.547  -12.366 -15.827 1.00 97.21 72  A 1 
ATOM 517  C CG  . LEU A 1 72  ? -7.538  -12.653 -14.701 1.00 96.40 72  A 1 
ATOM 518  C CD1 . LEU A 1 72  ? -6.246  -13.299 -15.210 1.00 95.13 72  A 1 
ATOM 519  C CD2 . LEU A 1 72  ? -7.172  -11.348 -13.994 1.00 95.14 72  A 1 
ATOM 520  N N   . VAL A 1 73  ? -10.877 -14.592 -15.334 1.00 97.93 73  A 1 
ATOM 521  C CA  . VAL A 1 73  ? -11.563 -15.573 -14.476 1.00 97.96 73  A 1 
ATOM 522  C C   . VAL A 1 73  ? -11.552 -16.958 -15.129 1.00 98.08 73  A 1 
ATOM 523  O O   . VAL A 1 73  ? -11.198 -17.943 -14.480 1.00 97.99 73  A 1 
ATOM 524  C CB  . VAL A 1 73  ? -13.003 -15.122 -14.159 1.00 97.70 73  A 1 
ATOM 525  C CG1 . VAL A 1 73  ? -13.733 -16.130 -13.263 1.00 96.81 73  A 1 
ATOM 526  C CG2 . VAL A 1 73  ? -13.014 -13.762 -13.445 1.00 96.68 73  A 1 
ATOM 527  N N   . ASP A 1 74  ? -11.845 -17.038 -16.434 1.00 97.93 74  A 1 
ATOM 528  C CA  . ASP A 1 74  ? -11.809 -18.304 -17.179 1.00 98.00 74  A 1 
ATOM 529  C C   . ASP A 1 74  ? -10.388 -18.879 -17.263 1.00 98.14 74  A 1 
ATOM 530  O O   . ASP A 1 74  ? -10.189 -20.084 -17.105 1.00 98.01 74  A 1 
ATOM 531  C CB  . ASP A 1 74  ? -12.389 -18.101 -18.589 1.00 97.86 74  A 1 
ATOM 532  C CG  . ASP A 1 74  ? -13.884 -17.789 -18.560 1.00 97.26 74  A 1 
ATOM 533  O OD1 . ASP A 1 74  ? -14.625 -18.418 -17.770 1.00 95.05 74  A 1 
ATOM 534  O OD2 . ASP A 1 74  ? -14.355 -16.892 -19.296 1.00 95.08 74  A 1 
ATOM 535  N N   . GLN A 1 75  ? -9.382  -18.017 -17.452 1.00 98.01 75  A 1 
ATOM 536  C CA  . GLN A 1 75  ? -7.975  -18.423 -17.458 1.00 98.07 75  A 1 
ATOM 537  C C   . GLN A 1 75  ? -7.538  -19.003 -16.107 1.00 98.11 75  A 1 
ATOM 538  O O   . GLN A 1 75  ? -6.815  -20.002 -16.082 1.00 97.92 75  A 1 
ATOM 539  C CB  . GLN A 1 75  ? -7.078  -17.231 -17.815 1.00 98.18 75  A 1 
ATOM 540  C CG  . GLN A 1 75  ? -7.242  -16.748 -19.265 1.00 96.83 75  A 1 
ATOM 541  C CD  . GLN A 1 75  ? -6.464  -15.465 -19.519 1.00 95.74 75  A 1 
ATOM 542  O OE1 . GLN A 1 75  ? -5.383  -15.237 -18.986 1.00 89.72 75  A 1 
ATOM 543  N NE2 . GLN A 1 75  ? -6.962  -14.585 -20.358 1.00 86.56 75  A 1 
ATOM 544  N N   . ILE A 1 76  ? -7.979  -18.407 -14.996 1.00 97.93 76  A 1 
ATOM 545  C CA  . ILE A 1 76  ? -7.698  -18.902 -13.639 1.00 97.59 76  A 1 
ATOM 546  C C   . ILE A 1 76  ? -8.358  -20.264 -13.417 1.00 97.71 76  A 1 
ATOM 547  O O   . ILE A 1 76  ? -7.694  -21.190 -12.956 1.00 97.61 76  A 1 
ATOM 548  C CB  . ILE A 1 76  ? -8.150  -17.872 -12.577 1.00 97.16 76  A 1 
ATOM 549  C CG1 . ILE A 1 76  ? -7.228  -16.634 -12.618 1.00 96.37 76  A 1 
ATOM 550  C CG2 . ILE A 1 76  ? -8.137  -18.478 -11.156 1.00 96.39 76  A 1 
ATOM 551  C CD1 . ILE A 1 76  ? -7.826  -15.415 -11.912 1.00 95.02 76  A 1 
ATOM 552  N N   . LEU A 1 77  ? -9.633  -20.413 -13.772 1.00 97.57 77  A 1 
ATOM 553  C CA  . LEU A 1 77  ? -10.362 -21.674 -13.594 1.00 97.66 77  A 1 
ATOM 554  C C   . LEU A 1 77  ? -9.772  -22.811 -14.437 1.00 97.85 77  A 1 
ATOM 555  O O   . LEU A 1 77  ? -9.645  -23.941 -13.955 1.00 97.76 77  A 1 
ATOM 556  C CB  . LEU A 1 77  ? -11.842 -21.447 -13.937 1.00 97.57 77  A 1 
ATOM 557  C CG  . LEU A 1 77  ? -12.597 -20.572 -12.921 1.00 96.78 77  A 1 
ATOM 558  C CD1 . LEU A 1 77  ? -14.000 -20.299 -13.450 1.00 95.35 77  A 1 
ATOM 559  C CD2 . LEU A 1 77  ? -12.719 -21.247 -11.552 1.00 95.17 77  A 1 
ATOM 560  N N   . GLU A 1 78  ? -9.342  -22.516 -15.665 1.00 97.97 78  A 1 
ATOM 561  C CA  . GLU A 1 78  ? -8.650  -23.497 -16.507 1.00 98.10 78  A 1 
ATOM 562  C C   . GLU A 1 78  ? -7.259  -23.847 -15.954 1.00 98.11 78  A 1 
ATOM 563  O O   . GLU A 1 78  ? -6.873  -25.019 -15.960 1.00 98.00 78  A 1 
ATOM 564  C CB  . GLU A 1 78  ? -8.598  -22.967 -17.946 1.00 98.11 78  A 1 
ATOM 565  C CG  . GLU A 1 78  ? -7.776  -23.813 -18.924 1.00 93.67 78  A 1 
ATOM 566  C CD  . GLU A 1 78  ? -8.212  -25.285 -19.066 1.00 90.36 78  A 1 
ATOM 567  O OE1 . GLU A 1 78  ? -7.419  -26.064 -19.651 1.00 81.57 78  A 1 
ATOM 568  O OE2 . GLU A 1 78  ? -9.294  -25.705 -18.606 1.00 83.37 78  A 1 
ATOM 569  N N   . ALA A 1 79  ? -6.518  -22.870 -15.427 1.00 97.88 79  A 1 
ATOM 570  C CA  . ALA A 1 79  ? -5.236  -23.120 -14.770 1.00 97.62 79  A 1 
ATOM 571  C C   . ALA A 1 79  ? -5.401  -23.964 -13.494 1.00 97.62 79  A 1 
ATOM 572  O O   . ALA A 1 79  ? -4.661  -24.928 -13.321 1.00 97.53 79  A 1 
ATOM 573  C CB  . ALA A 1 79  ? -4.544  -21.780 -14.501 1.00 97.59 79  A 1 
ATOM 574  N N   . ASP A 1 80  ? -6.410  -23.683 -12.665 1.00 97.28 80  A 1 
ATOM 575  C CA  . ASP A 1 80  ? -6.759  -24.496 -11.483 1.00 97.13 80  A 1 
ATOM 576  C C   . ASP A 1 80  ? -7.117  -25.938 -11.872 1.00 97.42 80  A 1 
ATOM 577  O O   . ASP A 1 80  ? -6.627  -26.900 -11.272 1.00 97.42 80  A 1 
ATOM 578  C CB  . ASP A 1 80  ? -7.927  -23.837 -10.737 1.00 96.76 80  A 1 
ATOM 579  C CG  . ASP A 1 80  ? -8.488  -24.730 -9.616  1.00 95.88 80  A 1 
ATOM 580  O OD1 . ASP A 1 80  ? -7.775  -25.033 -8.643  1.00 93.12 80  A 1 
ATOM 581  O OD2 . ASP A 1 80  ? -9.662  -25.174 -9.729  1.00 92.40 80  A 1 
ATOM 582  N N   . ARG A 1 81  ? -7.913  -26.131 -12.931 1.00 97.41 81  A 1 
ATOM 583  C CA  . ARG A 1 81  ? -8.252  -27.462 -13.448 1.00 97.69 81  A 1 
ATOM 584  C C   . ARG A 1 81  ? -7.002  -28.237 -13.880 1.00 97.96 81  A 1 
ATOM 585  O O   . ARG A 1 81  ? -6.878  -29.413 -13.548 1.00 97.98 81  A 1 
ATOM 586  C CB  . ARG A 1 81  ? -9.242  -27.317 -14.610 1.00 97.52 81  A 1 
ATOM 587  C CG  . ARG A 1 81  ? -9.841  -28.659 -15.041 1.00 88.59 81  A 1 
ATOM 588  C CD  . ARG A 1 81  ? -10.646 -28.513 -16.339 1.00 87.63 81  A 1 
ATOM 589  N NE  . ARG A 1 81  ? -9.781  -28.230 -17.501 1.00 77.39 81  A 1 
ATOM 590  C CZ  . ARG A 1 81  ? -9.047  -29.093 -18.181 1.00 68.61 81  A 1 
ATOM 591  N NH1 . ARG A 1 81  ? -9.020  -30.365 -17.898 1.00 60.64 81  A 1 
ATOM 592  N NH2 . ARG A 1 81  ? -8.320  -28.683 -19.174 1.00 60.09 81  A 1 
ATOM 593  N N   . ARG A 1 82  ? -6.074  -27.583 -14.600 1.00 98.06 82  A 1 
ATOM 594  C CA  . ARG A 1 82  ? -4.803  -28.189 -15.039 1.00 98.06 82  A 1 
ATOM 595  C C   . ARG A 1 82  ? -3.892  -28.516 -13.868 1.00 98.12 82  A 1 
ATOM 596  O O   . ARG A 1 82  ? -3.342  -29.611 -13.840 1.00 97.86 82  A 1 
ATOM 597  C CB  . ARG A 1 82  ? -4.070  -27.266 -16.015 1.00 97.95 82  A 1 
ATOM 598  C CG  . ARG A 1 82  ? -4.769  -27.218 -17.371 1.00 91.48 82  A 1 
ATOM 599  C CD  . ARG A 1 82  ? -4.019  -26.255 -18.295 1.00 86.76 82  A 1 
ATOM 600  N NE  . ARG A 1 82  ? -4.800  -26.017 -19.508 1.00 78.27 82  A 1 
ATOM 601  C CZ  . ARG A 1 82  ? -4.416  -25.401 -20.603 1.00 68.81 82  A 1 
ATOM 602  N NH1 . ARG A 1 82  ? -3.195  -24.975 -20.774 1.00 61.92 82  A 1 
ATOM 603  N NH2 . ARG A 1 82  ? -5.297  -25.196 -21.539 1.00 62.16 82  A 1 
ATOM 604  N N   . HIS A 1 83  ? -3.768  -27.601 -12.907 1.00 97.70 83  A 1 
ATOM 605  C CA  . HIS A 1 83  ? -2.974  -27.817 -11.700 1.00 97.43 83  A 1 
ATOM 606  C C   . HIS A 1 83  ? -3.484  -29.030 -10.912 1.00 97.71 83  A 1 
ATOM 607  O O   . HIS A 1 83  ? -2.711  -29.949 -10.645 1.00 97.67 83  A 1 
ATOM 608  C CB  . HIS A 1 83  ? -2.985  -26.541 -10.848 1.00 96.93 83  A 1 
ATOM 609  C CG  . HIS A 1 83  ? -2.319  -26.731 -9.512  1.00 95.83 83  A 1 
ATOM 610  N ND1 . HIS A 1 83  ? -2.849  -26.373 -8.289  1.00 87.00 83  A 1 
ATOM 611  C CD2 . HIS A 1 83  ? -1.117  -27.343 -9.275  1.00 88.20 83  A 1 
ATOM 612  C CE1 . HIS A 1 83  ? -1.982  -26.751 -7.345  1.00 89.89 83  A 1 
ATOM 613  N NE2 . HIS A 1 83  ? -0.921  -27.358 -7.899  1.00 90.69 83  A 1 
ATOM 614  N N   . ARG A 1 84  ? -4.784  -29.127 -10.646 1.00 96.92 84  A 1 
ATOM 615  C CA  . ARG A 1 84  ? -5.380  -30.288 -9.957  1.00 97.21 84  A 1 
ATOM 616  C C   . ARG A 1 84  ? -5.179  -31.600 -10.721 1.00 97.79 84  A 1 
ATOM 617  O O   . ARG A 1 84  ? -4.916  -32.622 -10.098 1.00 97.87 84  A 1 
ATOM 618  C CB  . ARG A 1 84  ? -6.869  -30.031 -9.691  1.00 96.92 84  A 1 
ATOM 619  C CG  . ARG A 1 84  ? -7.063  -29.005 -8.563  1.00 95.28 84  A 1 
ATOM 620  C CD  . ARG A 1 84  ? -8.540  -28.839 -8.183  1.00 93.99 84  A 1 
ATOM 621  N NE  . ARG A 1 84  ? -9.296  -28.124 -9.222  1.00 89.05 84  A 1 
ATOM 622  C CZ  . ARG A 1 84  ? -10.283 -28.564 -9.979  1.00 87.65 84  A 1 
ATOM 623  N NH1 . ARG A 1 84  ? -10.741 -29.785 -9.904  1.00 76.92 84  A 1 
ATOM 624  N NH2 . ARG A 1 84  ? -10.837 -27.748 -10.819 1.00 79.06 84  A 1 
ATOM 625  N N   . ALA A 1 85  ? -5.281  -31.568 -12.052 1.00 97.54 85  A 1 
ATOM 626  C CA  . ALA A 1 85  ? -5.030  -32.754 -12.876 1.00 97.89 85  A 1 
ATOM 627  C C   . ALA A 1 85  ? -3.556  -33.199 -12.822 1.00 98.10 85  A 1 
ATOM 628  O O   . ALA A 1 85  ? -3.284  -34.385 -12.647 1.00 97.94 85  A 1 
ATOM 629  C CB  . ALA A 1 85  ? -5.485  -32.460 -14.313 1.00 97.98 85  A 1 
ATOM 630  N N   . ALA A 1 86  ? -2.611  -32.252 -12.923 1.00 97.58 86  A 1 
ATOM 631  C CA  . ALA A 1 86  ? -1.179  -32.540 -12.840 1.00 97.56 86  A 1 
ATOM 632  C C   . ALA A 1 86  ? -0.782  -33.057 -11.450 1.00 97.64 86  A 1 
ATOM 633  O O   . ALA A 1 86  ? -0.053  -34.045 -11.347 1.00 97.57 86  A 1 
ATOM 634  C CB  . ALA A 1 86  ? -0.410  -31.268 -13.221 1.00 97.62 86  A 1 
ATOM 635  N N   . LEU A 1 87  ? -1.320  -32.458 -10.389 1.00 97.35 87  A 1 
ATOM 636  C CA  . LEU A 1 87  ? -1.104  -32.901 -9.013  1.00 97.07 87  A 1 
ATOM 637  C C   . LEU A 1 87  ? -1.650  -34.319 -8.784  1.00 97.48 87  A 1 
ATOM 638  O O   . LEU A 1 87  ? -0.933  -35.159 -8.251  1.00 97.38 87  A 1 
ATOM 639  C CB  . LEU A 1 87  ? -1.737  -31.871 -8.057  1.00 96.47 87  A 1 
ATOM 640  C CG  . LEU A 1 87  ? -1.488  -32.174 -6.566  1.00 91.92 87  A 1 
ATOM 641  C CD1 . LEU A 1 87  ? -0.001  -32.129 -6.210  1.00 88.04 87  A 1 
ATOM 642  C CD2 . LEU A 1 87  ? -2.226  -31.142 -5.710  1.00 89.28 87  A 1 
ATOM 643  N N   . GLY A 1 88  ? -2.861  -34.613 -9.263  1.00 97.51 88  A 1 
ATOM 644  C CA  . GLY A 1 88  ? -3.439  -35.960 -9.180  1.00 97.62 88  A 1 
ATOM 645  C C   . GLY A 1 88  ? -2.593  -37.016 -9.897  1.00 97.91 88  A 1 
ATOM 646  O O   . GLY A 1 88  ? -2.313  -38.071 -9.333  1.00 97.66 88  A 1 
ATOM 647  N N   . ALA A 1 89  ? -2.093  -36.700 -11.102 1.00 97.81 89  A 1 
ATOM 648  C CA  . ALA A 1 89  ? -1.204  -37.593 -11.851 1.00 97.66 89  A 1 
ATOM 649  C C   . ALA A 1 89  ? 0.138   -37.824 -11.134 1.00 97.75 89  A 1 
ATOM 650  O O   . ALA A 1 89  ? 0.652   -38.944 -11.116 1.00 97.38 89  A 1 
ATOM 651  C CB  . ALA A 1 89  ? -0.995  -36.997 -13.253 1.00 97.59 89  A 1 
ATOM 652  N N   . PHE A 1 90  ? 0.702   -36.786 -10.512 1.00 97.35 90  A 1 
ATOM 653  C CA  . PHE A 1 90  ? 1.901   -36.911 -9.681  1.00 97.23 90  A 1 
ATOM 654  C C   . PHE A 1 90  ? 1.658   -37.809 -8.459  1.00 97.47 90  A 1 
ATOM 655  O O   . PHE A 1 90  ? 2.459   -38.707 -8.188  1.00 97.68 90  A 1 
ATOM 656  C CB  . PHE A 1 90  ? 2.380   -35.517 -9.251  1.00 97.37 90  A 1 
ATOM 657  C CG  . PHE A 1 90  ? 3.357   -35.547 -8.091  1.00 96.98 90  A 1 
ATOM 658  C CD1 . PHE A 1 90  ? 2.947   -35.127 -6.808  1.00 93.86 90  A 1 
ATOM 659  C CD2 . PHE A 1 90  ? 4.655   -36.051 -8.277  1.00 95.12 90  A 1 
ATOM 660  C CE1 . PHE A 1 90  ? 3.837   -35.198 -5.725  1.00 94.43 90  A 1 
ATOM 661  C CE2 . PHE A 1 90  ? 5.545   -36.123 -7.190  1.00 94.64 90  A 1 
ATOM 662  C CZ  . PHE A 1 90  ? 5.137   -35.691 -5.916  1.00 95.71 90  A 1 
ATOM 663  N N   . GLU A 1 91  ? 0.557   -37.602 -7.735  1.00 97.16 91  A 1 
ATOM 664  C CA  . GLU A 1 91  ? 0.212   -38.386 -6.542  1.00 96.77 91  A 1 
ATOM 665  C C   . GLU A 1 91  ? -0.019  -39.866 -6.872  1.00 96.81 91  A 1 
ATOM 666  O O   . GLU A 1 91  ? 0.478   -40.737 -6.149  1.00 96.63 91  A 1 
ATOM 667  C CB  . GLU A 1 91  ? -1.025  -37.789 -5.864  1.00 96.68 91  A 1 
ATOM 668  C CG  . GLU A 1 91  ? -0.704  -36.467 -5.143  1.00 92.60 91  A 1 
ATOM 669  C CD  . GLU A 1 91  ? -1.914  -35.860 -4.418  1.00 89.48 91  A 1 
ATOM 670  O OE1 . GLU A 1 91  ? -1.666  -34.982 -3.560  1.00 79.84 91  A 1 
ATOM 671  O OE2 . GLU A 1 91  ? -3.057  -36.300 -4.672  1.00 81.35 91  A 1 
ATOM 672  N N   . GLU A 1 92  ? -0.678  -40.167 -7.994  1.00 97.56 92  A 1 
ATOM 673  C CA  . GLU A 1 92  ? -0.892  -41.534 -8.484  1.00 97.29 92  A 1 
ATOM 674  C C   . GLU A 1 92  ? 0.437   -42.244 -8.794  1.00 97.25 92  A 1 
ATOM 675  O O   . GLU A 1 92  ? 0.683   -43.365 -8.324  1.00 96.83 92  A 1 
ATOM 676  C CB  . GLU A 1 92  ? -1.802  -41.480 -9.721  1.00 97.10 92  A 1 
ATOM 677  C CG  . GLU A 1 92  ? -2.165  -42.885 -10.228 1.00 87.53 92  A 1 
ATOM 678  C CD  . GLU A 1 92  ? -3.112  -42.874 -11.441 1.00 86.45 92  A 1 
ATOM 679  O OE1 . GLU A 1 92  ? -3.536  -43.986 -11.827 1.00 77.81 92  A 1 
ATOM 680  O OE2 . GLU A 1 92  ? -3.404  -41.780 -11.977 1.00 80.17 92  A 1 
ATOM 681  N N   . GLN A 1 93  ? 1.348   -41.568 -9.513  1.00 97.52 93  A 1 
ATOM 682  C CA  . GLN A 1 93  ? 2.671   -42.125 -9.807  1.00 97.08 93  A 1 
ATOM 683  C C   . GLN A 1 93  ? 3.524   -42.271 -8.549  1.00 97.45 93  A 1 
ATOM 684  O O   . GLN A 1 93  ? 4.245   -43.261 -8.377  1.00 96.76 93  A 1 
ATOM 685  C CB  . GLN A 1 93  ? 3.394   -41.264 -10.852 1.00 95.84 93  A 1 
ATOM 686  C CG  . GLN A 1 93  ? 2.764   -41.345 -12.249 1.00 88.00 93  A 1 
ATOM 687  C CD  . GLN A 1 93  ? 2.753   -42.746 -12.852 1.00 86.27 93  A 1 
ATOM 688  O OE1 . GLN A 1 93  ? 3.317   -43.705 -12.350 1.00 78.66 93  A 1 
ATOM 689  N NE2 . GLN A 1 93  ? 2.076   -42.936 -13.955 1.00 73.57 93  A 1 
ATOM 690  N N   . ARG A 1 94  ? 3.412   -41.346 -7.613  1.00 97.34 94  A 1 
ATOM 691  C CA  . ARG A 1 94  ? 4.100   -41.420 -6.320  1.00 97.27 94  A 1 
ATOM 692  C C   . ARG A 1 94  ? 3.606   -42.590 -5.467  1.00 97.53 94  A 1 
ATOM 693  O O   . ARG A 1 94  ? 4.418   -43.245 -4.806  1.00 97.24 94  A 1 
ATOM 694  C CB  . ARG A 1 94  ? 3.938   -40.071 -5.607  1.00 96.73 94  A 1 
ATOM 695  C CG  . ARG A 1 94  ? 4.788   -39.924 -4.343  1.00 90.62 94  A 1 
ATOM 696  C CD  . ARG A 1 94  ? 6.281   -40.033 -4.660  1.00 85.91 94  A 1 
ATOM 697  N NE  . ARG A 1 94  ? 7.109   -39.657 -3.502  1.00 77.74 94  A 1 
ATOM 698  C CZ  . ARG A 1 94  ? 8.429   -39.665 -3.471  1.00 70.86 94  A 1 
ATOM 699  N NH1 . ARG A 1 94  ? 9.142   -40.066 -4.491  1.00 63.14 94  A 1 
ATOM 700  N NH2 . ARG A 1 94  ? 9.069   -39.263 -2.410  1.00 62.29 94  A 1 
ATOM 701  N N   . ALA A 1 95  ? 2.302   -42.871 -5.487  1.00 96.89 95  A 1 
ATOM 702  C CA  . ALA A 1 95  ? 1.720   -44.045 -4.835  1.00 96.76 95  A 1 
ATOM 703  C C   . ALA A 1 95  ? 2.231   -45.344 -5.480  1.00 96.87 95  A 1 
ATOM 704  O O   . ALA A 1 95  ? 2.705   -46.240 -4.773  1.00 96.69 95  A 1 
ATOM 705  C CB  . ALA A 1 95  ? 0.194   -43.931 -4.886  1.00 96.86 95  A 1 
ATOM 706  N N   . SER A 1 96  ? 2.259   -45.407 -6.815  1.00 97.03 96  A 1 
ATOM 707  C CA  . SER A 1 96  ? 2.802   -46.536 -7.583  1.00 96.64 96  A 1 
ATOM 708  C C   . SER A 1 96  ? 4.285   -46.773 -7.276  1.00 96.80 96  A 1 
ATOM 709  O O   . SER A 1 96  ? 4.701   -47.910 -7.047  1.00 96.34 96  A 1 
ATOM 710  C CB  . SER A 1 96  ? 2.603   -46.290 -9.081  1.00 96.69 96  A 1 
ATOM 711  O OG  . SER A 1 96  ? 1.223   -46.165 -9.360  1.00 89.15 96  A 1 
ATOM 712  N N   . GLN A 1 97  ? 5.083   -45.707 -7.156  1.00 95.89 97  A 1 
ATOM 713  C CA  . GLN A 1 97  ? 6.494   -45.780 -6.763  1.00 95.48 97  A 1 
ATOM 714  C C   . GLN A 1 97  ? 6.675   -46.390 -5.365  1.00 95.57 97  A 1 
ATOM 715  O O   . GLN A 1 97  ? 7.573   -47.211 -5.157  1.00 95.38 97  A 1 
ATOM 716  C CB  . GLN A 1 97  ? 7.111   -44.371 -6.812  1.00 95.05 97  A 1 
ATOM 717  C CG  . GLN A 1 97  ? 8.638   -44.419 -6.659  1.00 91.38 97  A 1 
ATOM 718  C CD  . GLN A 1 97  ? 9.287   -43.043 -6.573  1.00 92.61 97  A 1 
ATOM 719  O OE1 . GLN A 1 97  ? 8.773   -42.099 -5.995  1.00 85.72 97  A 1 
ATOM 720  N NE2 . GLN A 1 97  ? 10.485  -42.886 -7.098  1.00 83.17 97  A 1 
ATOM 721  N N   . ARG A 1 98  ? 5.830   -45.998 -4.400  1.00 97.22 98  A 1 
ATOM 722  C CA  . ARG A 1 98  ? 5.866   -46.555 -3.038  1.00 96.81 98  A 1 
ATOM 723  C C   . ARG A 1 98  ? 5.555   -48.049 -3.040  1.00 97.35 98  A 1 
ATOM 724  O O   . ARG A 1 98  ? 6.222   -48.802 -2.334  1.00 96.87 98  A 1 
ATOM 725  C CB  . ARG A 1 98  ? 4.881   -45.811 -2.125  1.00 96.47 98  A 1 
ATOM 726  C CG  . ARG A 1 98  ? 5.357   -44.404 -1.733  1.00 86.80 98  A 1 
ATOM 727  C CD  . ARG A 1 98  ? 4.234   -43.684 -0.972  1.00 82.48 98  A 1 
ATOM 728  N NE  . ARG A 1 98  ? 4.621   -42.326 -0.541  1.00 74.06 98  A 1 
ATOM 729  C CZ  . ARG A 1 98  ? 3.840   -41.459 0.083   1.00 65.69 98  A 1 
ATOM 730  N NH1 . ARG A 1 98  ? 2.600   -41.738 0.392   1.00 60.14 98  A 1 
ATOM 731  N NH2 . ARG A 1 98  ? 4.285   -40.275 0.413   1.00 58.51 98  A 1 
ATOM 732  N N   . GLU A 1 99  ? 4.577   -48.485 -3.834  1.00 97.05 99  A 1 
ATOM 733  C CA  . GLU A 1 99  ? 4.194   -49.896 -3.924  1.00 96.81 99  A 1 
ATOM 734  C C   . GLU A 1 99  ? 5.268   -50.733 -4.628  1.00 97.10 99  A 1 
ATOM 735  O O   . GLU A 1 99  ? 5.686   -51.768 -4.102  1.00 96.39 99  A 1 
ATOM 736  C CB  . GLU A 1 99  ? 2.815   -50.008 -4.589  1.00 96.69 99  A 1 
ATOM 737  C CG  . GLU A 1 99  ? 2.226   -51.422 -4.502  1.00 86.86 99  A 1 
ATOM 738  C CD  . GLU A 1 99  ? 2.188   -51.996 -3.075  1.00 81.41 99  A 1 
ATOM 739  O OE1 . GLU A 1 99  ? 2.392   -53.221 -2.932  1.00 71.94 99  A 1 
ATOM 740  O OE2 . GLU A 1 99  ? 2.054   -51.214 -2.088  1.00 71.49 99  A 1 
ATOM 741  N N   . LEU A 1 100 ? 5.817   -50.245 -5.742  1.00 96.12 100 A 1 
ATOM 742  C CA  . LEU A 1 100 ? 6.929   -50.897 -6.430  1.00 96.11 100 A 1 
ATOM 743  C C   . LEU A 1 100 ? 8.165   -51.009 -5.523  1.00 96.29 100 A 1 
ATOM 744  O O   . LEU A 1 100 ? 8.825   -52.044 -5.499  1.00 95.65 100 A 1 
ATOM 745  C CB  . LEU A 1 100 ? 7.216   -50.128 -7.731  1.00 96.09 100 A 1 
ATOM 746  C CG  . LEU A 1 100 ? 8.304   -50.772 -8.606  1.00 95.20 100 A 1 
ATOM 747  C CD1 . LEU A 1 100 ? 7.950   -52.190 -9.042  1.00 90.05 100 A 1 
ATOM 748  C CD2 . LEU A 1 100 ? 8.499   -49.931 -9.869  1.00 91.42 100 A 1 
ATOM 749  N N   . GLY A 1 101 ? 8.437   -49.992 -4.697  1.00 96.43 101 A 1 
ATOM 750  C CA  . GLY A 1 101 ? 9.513   -50.035 -3.702  1.00 95.68 101 A 1 
ATOM 751  C C   . GLY A 1 101 ? 9.369   -51.187 -2.697  1.00 96.07 101 A 1 
ATOM 752  O O   . GLY A 1 101 ? 10.360  -51.851 -2.379  1.00 95.70 101 A 1 
ATOM 753  N N   . LYS A 1 102 ? 8.144   -51.494 -2.252  1.00 96.62 102 A 1 
ATOM 754  C CA  . LYS A 1 102 ? 7.882   -52.655 -1.381  1.00 96.70 102 A 1 
ATOM 755  C C   . LYS A 1 102 ? 8.126   -53.983 -2.102  1.00 97.16 102 A 1 
ATOM 756  O O   . LYS A 1 102 ? 8.602   -54.931 -1.479  1.00 96.17 102 A 1 
ATOM 757  C CB  . LYS A 1 102 ? 6.436   -52.651 -0.868  1.00 96.39 102 A 1 
ATOM 758  C CG  . LYS A 1 102 ? 6.049   -51.456 0.014   1.00 92.81 102 A 1 
ATOM 759  C CD  . LYS A 1 102 ? 4.543   -51.561 0.285   1.00 89.86 102 A 1 
ATOM 760  C CE  . LYS A 1 102 ? 3.922   -50.274 0.806   1.00 84.49 102 A 1 
ATOM 761  N NZ  . LYS A 1 102 ? 2.450   -50.328 0.567   1.00 76.15 102 A 1 
ATOM 762  N N   . GLN A 1 103 ? 7.811   -54.061 -3.400  1.00 96.15 103 A 1 
ATOM 763  C CA  . GLN A 1 103 ? 8.053   -55.256 -4.215  1.00 96.08 103 A 1 
ATOM 764  C C   . GLN A 1 103 ? 9.555   -55.479 -4.437  1.00 96.82 103 A 1 
ATOM 765  O O   . GLN A 1 103 ? 10.048  -56.583 -4.207  1.00 96.31 103 A 1 
ATOM 766  C CB  . GLN A 1 103 ? 7.303   -55.144 -5.550  1.00 96.30 103 A 1 
ATOM 767  C CG  . GLN A 1 103 ? 5.773   -55.105 -5.374  1.00 94.22 103 A 1 
ATOM 768  C CD  . GLN A 1 103 ? 5.043   -54.904 -6.693  1.00 92.03 103 A 1 
ATOM 769  O OE1 . GLN A 1 103 ? 5.578   -55.092 -7.772  1.00 84.70 103 A 1 
ATOM 770  N NE2 . GLN A 1 103 ? 3.788   -54.522 -6.663  1.00 80.78 103 A 1 
ATOM 771  N N   . VAL A 1 104 ? 10.313  -54.426 -4.772  1.00 95.79 104 A 1 
ATOM 772  C CA  . VAL A 1 104 ? 11.782  -54.470 -4.908  1.00 95.23 104 A 1 
ATOM 773  C C   . VAL A 1 104 ? 12.453  -54.980 -3.629  1.00 95.67 104 A 1 
ATOM 774  O O   . VAL A 1 104 ? 13.400  -55.768 -3.695  1.00 95.41 104 A 1 
ATOM 775  C CB  . VAL A 1 104 ? 12.343  -53.080 -5.275  1.00 95.00 104 A 1 
ATOM 776  C CG1 . VAL A 1 104 ? 13.880  -53.018 -5.236  1.00 91.67 104 A 1 
ATOM 777  C CG2 . VAL A 1 104 ? 11.930  -52.664 -6.688  1.00 92.16 104 A 1 
ATOM 778  N N   . ALA A 1 105 ? 11.964  -54.547 -2.458  1.00 96.15 105 A 1 
ATOM 779  C CA  . ALA A 1 105 ? 12.508  -54.968 -1.168  1.00 95.54 105 A 1 
ATOM 780  C C   . ALA A 1 105 ? 12.337  -56.476 -0.897  1.00 95.64 105 A 1 
ATOM 781  O O   . ALA A 1 105 ? 13.179  -57.069 -0.227  1.00 94.43 105 A 1 
ATOM 782  C CB  . ALA A 1 105 ? 11.848  -54.126 -0.070  1.00 95.25 105 A 1 
ATOM 783  N N   . LYS A 1 106 ? 11.274  -57.099 -1.433  1.00 96.46 106 A 1 
ATOM 784  C CA  . LYS A 1 106 ? 10.971  -58.530 -1.257  1.00 96.44 106 A 1 
ATOM 785  C C   . LYS A 1 106 ? 11.600  -59.429 -2.327  1.00 96.74 106 A 1 
ATOM 786  O O   . LYS A 1 106 ? 11.767  -60.622 -2.091  1.00 94.91 106 A 1 
ATOM 787  C CB  . LYS A 1 106 ? 9.447   -58.721 -1.232  1.00 96.02 106 A 1 
ATOM 788  C CG  . LYS A 1 106 ? 8.783   -58.077 -0.003  1.00 92.27 106 A 1 
ATOM 789  C CD  . LYS A 1 106 ? 7.261   -58.230 -0.090  1.00 88.28 106 A 1 
ATOM 790  C CE  . LYS A 1 106 ? 6.576   -57.545 1.097   1.00 84.28 106 A 1 
ATOM 791  N NZ  . LYS A 1 106 ? 5.098   -57.671 1.019   1.00 74.21 106 A 1 
ATOM 792  N N   . ALA A 1 107 ? 11.936  -58.883 -3.498  1.00 95.25 107 A 1 
ATOM 793  C CA  . ALA A 1 107 ? 12.438  -59.649 -4.641  1.00 94.52 107 A 1 
ATOM 794  C C   . ALA A 1 107 ? 13.914  -60.077 -4.486  1.00 94.57 107 A 1 
ATOM 795  O O   . ALA A 1 107 ? 14.717  -59.414 -3.818  1.00 93.00 107 A 1 
ATOM 796  C CB  . ALA A 1 107 ? 12.212  -58.816 -5.904  1.00 93.85 107 A 1 
ATOM 797  N N   . GLN A 1 108 ? 14.296  -61.197 -5.176  1.00 95.54 108 A 1 
ATOM 798  C CA  . GLN A 1 108 ? 15.661  -61.732 -5.222  1.00 94.99 108 A 1 
ATOM 799  C C   . GLN A 1 108 ? 16.093  -62.053 -6.666  1.00 95.07 108 A 1 
ATOM 800  O O   . GLN A 1 108 ? 15.266  -62.149 -7.567  1.00 92.30 108 A 1 
ATOM 801  C CB  . GLN A 1 108 ? 15.773  -62.971 -4.314  1.00 92.82 108 A 1 
ATOM 802  C CG  . GLN A 1 108 ? 15.505  -62.657 -2.826  1.00 87.14 108 A 1 
ATOM 803  C CD  . GLN A 1 108 ? 15.786  -63.839 -1.898  1.00 80.69 108 A 1 
ATOM 804  O OE1 . GLN A 1 108 ? 16.242  -64.897 -2.291  1.00 72.93 108 A 1 
ATOM 805  N NE2 . GLN A 1 108 ? 15.547  -63.699 -0.612  1.00 70.44 108 A 1 
ATOM 806  N N   . GLY A 1 109 ? 17.409  -62.213 -6.898  1.00 93.54 109 A 1 
ATOM 807  C CA  . GLY A 1 109 ? 17.952  -62.664 -8.184  1.00 93.21 109 A 1 
ATOM 808  C C   . GLY A 1 109 ? 17.600  -61.769 -9.385  1.00 93.81 109 A 1 
ATOM 809  O O   . GLY A 1 109 ? 17.665  -60.540 -9.293  1.00 90.40 109 A 1 
ATOM 810  N N   . GLN A 1 110 ? 17.247  -62.403 -10.503 1.00 94.53 110 A 1 
ATOM 811  C CA  . GLN A 1 110 ? 16.919  -61.720 -11.765 1.00 94.06 110 A 1 
ATOM 812  C C   . GLN A 1 110 ? 15.646  -60.862 -11.669 1.00 94.77 110 A 1 
ATOM 813  O O   . GLN A 1 110 ? 15.623  -59.754 -12.205 1.00 92.62 110 A 1 
ATOM 814  C CB  . GLN A 1 110 ? 16.795  -62.747 -12.903 1.00 92.13 110 A 1 
ATOM 815  C CG  . GLN A 1 110 ? 18.169  -63.299 -13.343 1.00 81.36 110 A 1 
ATOM 816  C CD  . GLN A 1 110 ? 18.073  -64.275 -14.521 1.00 73.54 110 A 1 
ATOM 817  O OE1 . GLN A 1 110 ? 17.021  -64.738 -14.916 1.00 67.77 110 A 1 
ATOM 818  N NE2 . GLN A 1 110 ? 19.179  -64.645 -15.129 1.00 64.78 110 A 1 
ATOM 819  N N   . ASP A 1 111 ? 14.643  -61.300 -10.905 1.00 95.26 111 A 1 
ATOM 820  C CA  . ASP A 1 111 ? 13.398  -60.546 -10.697 1.00 95.46 111 A 1 
ATOM 821  C C   . ASP A 1 111 ? 13.664  -59.209 -9.994  1.00 96.02 111 A 1 
ATOM 822  O O   . ASP A 1 111 ? 13.084  -58.176 -10.341 1.00 94.35 111 A 1 
ATOM 823  C CB  . ASP A 1 111 ? 12.414  -61.386 -9.864  1.00 94.17 111 A 1 
ATOM 824  C CG  . ASP A 1 111 ? 11.978  -62.682 -10.548 1.00 89.63 111 A 1 
ATOM 825  O OD1 . ASP A 1 111 ? 12.061  -62.742 -11.793 1.00 83.09 111 A 1 
ATOM 826  O OD2 . ASP A 1 111 ? 11.603  -63.606 -9.799  1.00 83.91 111 A 1 
ATOM 827  N N   . LYS A 1 112 ? 14.610  -59.195 -9.044  1.00 94.67 112 A 1 
ATOM 828  C CA  . LYS A 1 112 ? 15.035  -57.960 -8.374  1.00 95.32 112 A 1 
ATOM 829  C C   . LYS A 1 112 ? 15.674  -56.973 -9.347  1.00 96.08 112 A 1 
ATOM 830  O O   . LYS A 1 112 ? 15.392  -55.784 -9.266  1.00 95.57 112 A 1 
ATOM 831  C CB  . LYS A 1 112 ? 15.968  -58.291 -7.208  1.00 94.22 112 A 1 
ATOM 832  C CG  . LYS A 1 112 ? 16.226  -57.054 -6.339  1.00 94.85 112 A 1 
ATOM 833  C CD  . LYS A 1 112 ? 16.918  -57.451 -5.032  1.00 92.52 112 A 1 
ATOM 834  C CE  . LYS A 1 112 ? 17.014  -56.243 -4.105  1.00 89.06 112 A 1 
ATOM 835  N NZ  . LYS A 1 112 ? 17.283  -56.663 -2.708  1.00 83.44 112 A 1 
ATOM 836  N N   . ALA A 1 113 ? 16.522  -57.454 -10.255 1.00 96.03 113 A 1 
ATOM 837  C CA  . ALA A 1 113 ? 17.166  -56.596 -11.248 1.00 95.61 113 A 1 
ATOM 838  C C   . ALA A 1 113 ? 16.139  -55.933 -12.187 1.00 95.93 113 A 1 
ATOM 839  O O   . ALA A 1 113 ? 16.222  -54.728 -12.429 1.00 94.94 113 A 1 
ATOM 840  C CB  . ALA A 1 113 ? 18.202  -57.425 -12.015 1.00 94.62 113 A 1 
ATOM 841  N N   . ALA A 1 114 ? 15.134  -56.701 -12.643 1.00 96.43 114 A 1 
ATOM 842  C CA  . ALA A 1 114 ? 14.045  -56.176 -13.474 1.00 96.16 114 A 1 
ATOM 843  C C   . ALA A 1 114 ? 13.199  -55.124 -12.732 1.00 96.62 114 A 1 
ATOM 844  O O   . ALA A 1 114 ? 12.954  -54.037 -13.259 1.00 95.96 114 A 1 
ATOM 845  C CB  . ALA A 1 114 ? 13.192  -57.359 -13.950 1.00 95.84 114 A 1 
ATOM 846  N N   . LEU A 1 115 ? 12.823  -55.393 -11.476 1.00 95.34 115 A 1 
ATOM 847  C CA  . LEU A 1 115 ? 12.056  -54.453 -10.649 1.00 95.30 115 A 1 
ATOM 848  C C   . LEU A 1 115 ? 12.848  -53.182 -10.307 1.00 96.06 115 A 1 
ATOM 849  O O   . LEU A 1 115 ? 12.268  -52.101 -10.247 1.00 95.96 115 A 1 
ATOM 850  C CB  . LEU A 1 115 ? 11.598  -55.164 -9.369  1.00 95.03 115 A 1 
ATOM 851  C CG  . LEU A 1 115 ? 10.500  -56.225 -9.566  1.00 93.81 115 A 1 
ATOM 852  C CD1 . LEU A 1 115 ? 10.326  -57.009 -8.268  1.00 89.98 115 A 1 
ATOM 853  C CD2 . LEU A 1 115 ? 9.150   -55.600 -9.916  1.00 91.77 115 A 1 
ATOM 854  N N   . VAL A 1 116 ? 14.166  -53.276 -10.121 1.00 96.50 116 A 1 
ATOM 855  C CA  . VAL A 1 116 ? 15.028  -52.096 -9.923  1.00 95.91 116 A 1 
ATOM 856  C C   . VAL A 1 116 ? 15.068  -51.220 -11.175 1.00 96.19 116 A 1 
ATOM 857  O O   . VAL A 1 116 ? 14.997  -49.998 -11.062 1.00 96.35 116 A 1 
ATOM 858  C CB  . VAL A 1 116 ? 16.442  -52.517 -9.480  1.00 95.24 116 A 1 
ATOM 859  C CG1 . VAL A 1 116 ? 17.471  -51.377 -9.552  1.00 91.45 116 A 1 
ATOM 860  C CG2 . VAL A 1 116 ? 16.427  -53.001 -8.023  1.00 91.95 116 A 1 
ATOM 861  N N   . ALA A 1 117 ? 15.134  -51.817 -12.367 1.00 96.45 117 A 1 
ATOM 862  C CA  . ALA A 1 117 ? 15.071  -51.063 -13.621 1.00 95.79 117 A 1 
ATOM 863  C C   . ALA A 1 117 ? 13.720  -50.342 -13.788 1.00 96.02 117 A 1 
ATOM 864  O O   . ALA A 1 117 ? 13.692  -49.149 -14.104 1.00 95.83 117 A 1 
ATOM 865  C CB  . ALA A 1 117 ? 15.370  -52.011 -14.788 1.00 95.76 117 A 1 
ATOM 866  N N   . GLN A 1 118 ? 12.606  -51.026 -13.482 1.00 96.96 118 A 1 
ATOM 867  C CA  . GLN A 1 118 ? 11.268  -50.421 -13.471 1.00 96.66 118 A 1 
ATOM 868  C C   . GLN A 1 118 ? 11.158  -49.288 -12.441 1.00 97.11 118 A 1 
ATOM 869  O O   . GLN A 1 118 ? 10.636  -48.219 -12.755 1.00 96.81 118 A 1 
ATOM 870  C CB  . GLN A 1 118 ? 10.211  -51.493 -13.175 1.00 96.38 118 A 1 
ATOM 871  C CG  . GLN A 1 118 ? 10.031  -52.494 -14.329 1.00 86.48 118 A 1 
ATOM 872  C CD  . GLN A 1 118 ? 9.045   -53.606 -13.979 1.00 86.11 118 A 1 
ATOM 873  O OE1 . GLN A 1 118 ? 8.415   -53.636 -12.935 1.00 80.15 118 A 1 
ATOM 874  N NE2 . GLN A 1 118 ? 8.868   -54.580 -14.842 1.00 76.23 118 A 1 
ATOM 875  N N   . ALA A 1 119 ? 11.693  -49.484 -11.235 1.00 96.27 119 A 1 
ATOM 876  C CA  . ALA A 1 119 ? 11.678  -48.467 -10.187 1.00 95.71 119 A 1 
ATOM 877  C C   . ALA A 1 119 ? 12.468  -47.210 -10.578 1.00 96.08 119 A 1 
ATOM 878  O O   . ALA A 1 119 ? 12.061  -46.102 -10.233 1.00 95.58 119 A 1 
ATOM 879  C CB  . ALA A 1 119 ? 12.214  -49.081 -8.889  1.00 95.38 119 A 1 
ATOM 880  N N   . LYS A 1 120 ? 13.571  -47.380 -11.323 1.00 97.22 120 A 1 
ATOM 881  C CA  . LYS A 1 120 ? 14.345  -46.252 -11.857 1.00 96.56 120 A 1 
ATOM 882  C C   . LYS A 1 120 ? 13.543  -45.456 -12.892 1.00 96.91 120 A 1 
ATOM 883  O O   . LYS A 1 120 ? 13.464  -44.237 -12.771 1.00 96.61 120 A 1 
ATOM 884  C CB  . LYS A 1 120 ? 15.676  -46.764 -12.420 1.00 96.08 120 A 1 
ATOM 885  C CG  . LYS A 1 120 ? 16.571  -45.591 -12.837 1.00 84.42 120 A 1 
ATOM 886  C CD  . LYS A 1 120 ? 17.885  -46.074 -13.454 1.00 80.60 120 A 1 
ATOM 887  C CE  . LYS A 1 120 ? 18.650  -44.843 -13.939 1.00 73.54 120 A 1 
ATOM 888  N NZ  . LYS A 1 120 ? 19.863  -45.209 -14.707 1.00 64.07 120 A 1 
ATOM 889  N N   . ALA A 1 121 ? 12.914  -46.135 -13.854 1.00 96.73 121 A 1 
ATOM 890  C CA  . ALA A 1 121 ? 12.070  -45.482 -14.861 1.00 96.64 121 A 1 
ATOM 891  C C   . ALA A 1 121 ? 10.875  -44.757 -14.215 1.00 97.03 121 A 1 
ATOM 892  O O   . ALA A 1 121 ? 10.600  -43.601 -14.532 1.00 96.38 121 A 1 
ATOM 893  C CB  . ALA A 1 121 ? 11.613  -46.544 -15.870 1.00 96.60 121 A 1 
ATOM 894  N N   . LEU A 1 122 ? 10.221  -45.398 -13.244 1.00 96.34 122 A 1 
ATOM 895  C CA  . LEU A 1 122 ? 9.114   -44.791 -12.504 1.00 96.21 122 A 1 
ATOM 896  C C   . LEU A 1 122 ? 9.566   -43.584 -11.661 1.00 96.59 122 A 1 
ATOM 897  O O   . LEU A 1 122 ? 8.830   -42.614 -11.534 1.00 96.39 122 A 1 
ATOM 898  C CB  . LEU A 1 122 ? 8.454   -45.889 -11.655 1.00 96.01 122 A 1 
ATOM 899  C CG  . LEU A 1 122 ? 7.206   -45.433 -10.882 1.00 94.59 122 A 1 
ATOM 900  C CD1 . LEU A 1 122 ? 6.110   -44.889 -11.791 1.00 90.33 122 A 1 
ATOM 901  C CD2 . LEU A 1 122 ? 6.632   -46.627 -10.120 1.00 91.20 122 A 1 
ATOM 902  N N   . ALA A 1 123 ? 10.784  -43.603 -11.109 1.00 96.95 123 A 1 
ATOM 903  C CA  . ALA A 1 123 ? 11.330  -42.451 -10.388 1.00 96.46 123 A 1 
ATOM 904  C C   . ALA A 1 123 ? 11.586  -41.245 -11.310 1.00 96.49 123 A 1 
ATOM 905  O O   . ALA A 1 123 ? 11.387  -40.104 -10.890 1.00 96.21 123 A 1 
ATOM 906  C CB  . ALA A 1 123 ? 12.608  -42.878 -9.658  1.00 96.15 123 A 1 
ATOM 907  N N   . GLU A 1 124 ? 12.015  -41.491 -12.549 1.00 97.24 124 A 1 
ATOM 908  C CA  . GLU A 1 124 ? 12.161  -40.448 -13.572 1.00 96.79 124 A 1 
ATOM 909  C C   . GLU A 1 124 ? 10.795  -39.871 -13.974 1.00 97.04 124 A 1 
ATOM 910  O O   . GLU A 1 124 ? 10.650  -38.647 -14.032 1.00 96.34 124 A 1 
ATOM 911  C CB  . GLU A 1 124 ? 12.934  -40.999 -14.787 1.00 96.32 124 A 1 
ATOM 912  C CG  . GLU A 1 124 ? 14.421  -41.246 -14.456 1.00 88.84 124 A 1 
ATOM 913  C CD  . GLU A 1 124 ? 15.225  -41.937 -15.575 1.00 82.55 124 A 1 
ATOM 914  O OE1 . GLU A 1 124 ? 16.415  -42.256 -15.309 1.00 73.57 124 A 1 
ATOM 915  O OE2 . GLU A 1 124 ? 14.674  -42.175 -16.671 1.00 73.17 124 A 1 
ATOM 916  N N   . ASP A 1 125 ? 9.774   -40.728 -14.140 1.00 97.46 125 A 1 
ATOM 917  C CA  . ASP A 1 125 ? 8.403   -40.285 -14.429 1.00 97.18 125 A 1 
ATOM 918  C C   . ASP A 1 125 ? 7.809   -39.459 -13.275 1.00 97.66 125 A 1 
ATOM 919  O O   . ASP A 1 125 ? 7.344   -38.343 -13.490 1.00 97.23 125 A 1 
ATOM 920  C CB  . ASP A 1 125 ? 7.522   -41.488 -14.778 1.00 96.30 125 A 1 
ATOM 921  C CG  . ASP A 1 125 ? 6.147   -41.036 -15.292 1.00 87.82 125 A 1 
ATOM 922  O OD1 . ASP A 1 125 ? 6.115   -40.195 -16.215 1.00 82.04 125 A 1 
ATOM 923  O OD2 . ASP A 1 125 ? 5.127   -41.517 -14.761 1.00 81.10 125 A 1 
ATOM 924  N N   . VAL A 1 126 ? 7.931   -39.922 -12.028 1.00 97.01 126 A 1 
ATOM 925  C CA  . VAL A 1 126 ? 7.505   -39.158 -10.837 1.00 96.84 126 A 1 
ATOM 926  C C   . VAL A 1 126 ? 8.151   -37.772 -10.800 1.00 97.05 126 A 1 
ATOM 927  O O   . VAL A 1 126 ? 7.485   -36.790 -10.479 1.00 96.99 126 A 1 
ATOM 928  C CB  . VAL A 1 126 ? 7.826   -39.934 -9.542  1.00 96.68 126 A 1 
ATOM 929  C CG1 . VAL A 1 126 ? 7.692   -39.090 -8.265  1.00 94.00 126 A 1 
ATOM 930  C CG2 . VAL A 1 126 ? 6.881   -41.123 -9.372  1.00 93.91 126 A 1 
ATOM 931  N N   . LYS A 1 127 ? 9.442   -37.672 -11.138 1.00 97.45 127 A 1 
ATOM 932  C CA  . LYS A 1 127 ? 10.145  -36.384 -11.204 1.00 96.99 127 A 1 
ATOM 933  C C   . LYS A 1 127 ? 9.587   -35.488 -12.313 1.00 97.19 127 A 1 
ATOM 934  O O   . LYS A 1 127 ? 9.460   -34.284 -12.104 1.00 96.98 127 A 1 
ATOM 935  C CB  . LYS A 1 127 ? 11.647  -36.644 -11.371 1.00 96.28 127 A 1 
ATOM 936  C CG  . LYS A 1 127 ? 12.458  -35.343 -11.307 1.00 83.51 127 A 1 
ATOM 937  C CD  . LYS A 1 127 ? 13.942  -35.624 -11.536 1.00 80.21 127 A 1 
ATOM 938  C CE  . LYS A 1 127 ? 14.711  -34.305 -11.531 1.00 71.26 127 A 1 
ATOM 939  N NZ  . LYS A 1 127 ? 16.136  -34.514 -11.881 1.00 62.88 127 A 1 
ATOM 940  N N   . SER A 1 128 ? 9.248   -36.059 -13.473 1.00 97.30 128 A 1 
ATOM 941  C CA  . SER A 1 128 ? 8.601   -35.325 -14.570 1.00 97.08 128 A 1 
ATOM 942  C C   . SER A 1 128 ? 7.225   -34.805 -14.154 1.00 97.31 128 A 1 
ATOM 943  O O   . SER A 1 128 ? 6.951   -33.620 -14.316 1.00 97.05 128 A 1 
ATOM 944  C CB  . SER A 1 128 ? 8.468   -36.217 -15.808 1.00 96.72 128 A 1 
ATOM 945  O OG  . SER A 1 128 ? 8.112   -35.430 -16.927 1.00 83.83 128 A 1 
ATOM 946  N N   . ARG A 1 129 ? 6.396   -35.649 -13.533 1.00 97.76 129 A 1 
ATOM 947  C CA  . ARG A 1 129 ? 5.059   -35.267 -13.049 1.00 97.71 129 A 1 
ATOM 948  C C   . ARG A 1 129 ? 5.107   -34.195 -11.965 1.00 97.87 129 A 1 
ATOM 949  O O   . ARG A 1 129 ? 4.275   -33.295 -11.978 1.00 97.62 129 A 1 
ATOM 950  C CB  . ARG A 1 129 ? 4.310   -36.502 -12.525 1.00 97.61 129 A 1 
ATOM 951  C CG  . ARG A 1 129 ? 4.019   -37.571 -13.587 1.00 94.94 129 A 1 
ATOM 952  C CD  . ARG A 1 129 ? 3.195   -37.018 -14.739 1.00 92.52 129 A 1 
ATOM 953  N NE  . ARG A 1 129 ? 2.938   -38.054 -15.743 1.00 87.96 129 A 1 
ATOM 954  C CZ  . ARG A 1 129 ? 2.489   -37.835 -16.955 1.00 81.30 129 A 1 
ATOM 955  N NH1 . ARG A 1 129 ? 2.177   -36.637 -17.376 1.00 74.54 129 A 1 
ATOM 956  N NH2 . ARG A 1 129 ? 2.357   -38.827 -17.784 1.00 76.38 129 A 1 
ATOM 957  N N   . GLN A 1 130 ? 6.092   -34.256 -11.067 1.00 97.90 130 A 1 
ATOM 958  C CA  . GLN A 1 130 ? 6.317   -33.182 -10.094 1.00 97.56 130 A 1 
ATOM 959  C C   . GLN A 1 130 ? 6.615   -31.857 -10.801 1.00 97.64 130 A 1 
ATOM 960  O O   . GLN A 1 130 ? 6.007   -30.846 -10.469 1.00 97.83 130 A 1 
ATOM 961  C CB  . GLN A 1 130 ? 7.465   -33.564 -9.147  1.00 97.36 130 A 1 
ATOM 962  C CG  . GLN A 1 130 ? 7.752   -32.489 -8.078  1.00 95.03 130 A 1 
ATOM 963  C CD  . GLN A 1 130 ? 6.616   -32.330 -7.073  1.00 92.41 130 A 1 
ATOM 964  O OE1 . GLN A 1 130 ? 6.309   -33.247 -6.325  1.00 85.98 130 A 1 
ATOM 965  N NE2 . GLN A 1 130 ? 5.971   -31.196 -6.991  1.00 82.96 130 A 1 
ATOM 966  N N   . ALA A 1 131 ? 7.509   -31.852 -11.792 1.00 97.42 131 A 1 
ATOM 967  C CA  . ALA A 1 131 ? 7.838   -30.638 -12.536 1.00 97.32 131 A 1 
ATOM 968  C C   . ALA A 1 131 ? 6.628   -30.080 -13.306 1.00 97.42 131 A 1 
ATOM 969  O O   . ALA A 1 131 ? 6.428   -28.868 -13.338 1.00 97.14 131 A 1 
ATOM 970  C CB  . ALA A 1 131 ? 9.021   -30.938 -13.466 1.00 97.42 131 A 1 
ATOM 971  N N   . GLU A 1 132 ? 5.786   -30.946 -13.886 1.00 97.48 132 A 1 
ATOM 972  C CA  . GLU A 1 132 ? 4.522   -30.548 -14.527 1.00 97.24 132 A 1 
ATOM 973  C C   . GLU A 1 132 ? 3.552   -29.899 -13.526 1.00 97.30 132 A 1 
ATOM 974  O O   . GLU A 1 132 ? 2.962   -28.860 -13.831 1.00 97.01 132 A 1 
ATOM 975  C CB  . GLU A 1 132 ? 3.848   -31.770 -15.182 1.00 97.02 132 A 1 
ATOM 976  C CG  . GLU A 1 132 ? 4.558   -32.267 -16.456 1.00 87.04 132 A 1 
ATOM 977  C CD  . GLU A 1 132 ? 3.986   -33.595 -16.993 1.00 84.81 132 A 1 
ATOM 978  O OE1 . GLU A 1 132 ? 4.663   -34.250 -17.813 1.00 74.43 132 A 1 
ATOM 979  O OE2 . GLU A 1 132 ? 2.868   -34.009 -16.598 1.00 77.53 132 A 1 
ATOM 980  N N   . ALA A 1 133 ? 3.414   -30.477 -12.327 1.00 97.34 133 A 1 
ATOM 981  C CA  . ALA A 1 133 ? 2.576   -29.927 -11.264 1.00 97.10 133 A 1 
ATOM 982  C C   . ALA A 1 133 ? 3.100   -28.567 -10.771 1.00 96.91 133 A 1 
ATOM 983  O O   . ALA A 1 133 ? 2.312   -27.632 -10.644 1.00 96.59 133 A 1 
ATOM 984  C CB  . ALA A 1 133 ? 2.467   -30.954 -10.130 1.00 97.08 133 A 1 
ATOM 985  N N   . ASP A 1 134 ? 4.417   -28.428 -10.583 1.00 97.54 134 A 1 
ATOM 986  C CA  . ASP A 1 134 ? 5.052   -27.169 -10.167 1.00 97.16 134 A 1 
ATOM 987  C C   . ASP A 1 134 ? 4.845   -26.058 -11.217 1.00 97.04 134 A 1 
ATOM 988  O O   . ASP A 1 134 ? 4.479   -24.933 -10.877 1.00 96.88 134 A 1 
ATOM 989  C CB  . ASP A 1 134 ? 6.561   -27.390 -9.923  1.00 97.24 134 A 1 
ATOM 990  C CG  . ASP A 1 134 ? 6.927   -28.294 -8.731  1.00 96.50 134 A 1 
ATOM 991  O OD1 . ASP A 1 134 ? 6.091   -28.524 -7.830  1.00 94.13 134 A 1 
ATOM 992  O OD2 . ASP A 1 134 ? 8.098   -28.752 -8.693  1.00 94.05 134 A 1 
ATOM 993  N N   . VAL A 1 135 ? 5.001   -26.358 -12.511 1.00 97.76 135 A 1 
ATOM 994  C CA  . VAL A 1 135 ? 4.740   -25.396 -13.602 1.00 97.66 135 A 1 
ATOM 995  C C   . VAL A 1 135 ? 3.266   -24.981 -13.646 1.00 97.57 135 A 1 
ATOM 996  O O   . VAL A 1 135 ? 2.951   -23.810 -13.891 1.00 97.28 135 A 1 
ATOM 997  C CB  . VAL A 1 135 ? 5.180   -25.988 -14.958 1.00 97.65 135 A 1 
ATOM 998  C CG1 . VAL A 1 135 ? 4.703   -25.165 -16.168 1.00 96.05 135 A 1 
ATOM 999  C CG2 . VAL A 1 135 ? 6.711   -26.058 -15.049 1.00 96.23 135 A 1 
ATOM 1000 N N   . ALA A 1 136 ? 2.352   -25.923 -13.425 1.00 97.48 136 A 1 
ATOM 1001 C CA  . ALA A 1 136 ? 0.923   -25.632 -13.381 1.00 97.12 136 A 1 
ATOM 1002 C C   . ALA A 1 136 ? 0.553   -24.758 -12.167 1.00 96.72 136 A 1 
ATOM 1003 O O   . ALA A 1 136 ? -0.249  -23.833 -12.321 1.00 96.55 136 A 1 
ATOM 1004 C CB  . ALA A 1 136 ? 0.154   -26.956 -13.420 1.00 97.26 136 A 1 
ATOM 1005 N N   . ASP A 1 137 ? 1.167   -24.996 -11.006 1.00 97.30 137 A 1 
ATOM 1006 C CA  . ASP A 1 137 ? 1.001   -24.182 -9.795  1.00 96.57 137 A 1 
ATOM 1007 C C   . ASP A 1 137 ? 1.541   -22.757 -9.983  1.00 96.09 137 A 1 
ATOM 1008 O O   . ASP A 1 137 ? 0.829   -21.784 -9.729  1.00 95.84 137 A 1 
ATOM 1009 C CB  . ASP A 1 137 ? 1.696   -24.859 -8.607  1.00 95.86 137 A 1 
ATOM 1010 C CG  . ASP A 1 137 ? 1.353   -24.151 -7.290  1.00 94.02 137 A 1 
ATOM 1011 O OD1 . ASP A 1 137 ? 0.136   -24.006 -7.014  1.00 89.54 137 A 1 
ATOM 1012 O OD2 . ASP A 1 137 ? 2.290   -23.754 -6.570  1.00 88.43 137 A 1 
ATOM 1013 N N   . ASP A 1 138 ? 2.750   -22.620 -10.523 1.00 96.38 138 A 1 
ATOM 1014 C CA  . ASP A 1 138 ? 3.348   -21.315 -10.829 1.00 95.54 138 A 1 
ATOM 1015 C C   . ASP A 1 138 ? 2.456   -20.525 -11.810 1.00 94.80 138 A 1 
ATOM 1016 O O   . ASP A 1 138 ? 2.234   -19.315 -11.646 1.00 94.22 138 A 1 
ATOM 1017 C CB  . ASP A 1 138 ? 4.762   -21.507 -11.418 1.00 95.86 138 A 1 
ATOM 1018 C CG  . ASP A 1 138 ? 5.891   -21.831 -10.415 1.00 93.31 138 A 1 
ATOM 1019 O OD1 . ASP A 1 138 ? 5.751   -21.623 -9.187  1.00 90.02 138 A 1 
ATOM 1020 O OD2 . ASP A 1 138 ? 6.993   -22.187 -10.901 1.00 90.13 138 A 1 
ATOM 1021 N N   . ARG A 1 139 ? 1.870   -21.191 -12.818 1.00 96.53 139 A 1 
ATOM 1022 C CA  . ARG A 1 139 ? 0.931   -20.562 -13.765 1.00 96.50 139 A 1 
ATOM 1023 C C   . ARG A 1 139 ? -0.348  -20.100 -13.077 1.00 95.87 139 A 1 
ATOM 1024 O O   . ARG A 1 139 ? -0.759  -18.957 -13.295 1.00 95.38 139 A 1 
ATOM 1025 C CB  . ARG A 1 139 ? 0.634   -21.513 -14.933 1.00 97.10 139 A 1 
ATOM 1026 C CG  . ARG A 1 139 ? -0.370  -20.941 -15.956 1.00 93.67 139 A 1 
ATOM 1027 C CD  . ARG A 1 139 ? 0.098   -19.593 -16.533 1.00 90.17 139 A 1 
ATOM 1028 N NE  . ARG A 1 139 ? -0.828  -19.084 -17.553 1.00 81.99 139 A 1 
ATOM 1029 C CZ  . ARG A 1 139 ? -0.696  -17.941 -18.209 1.00 73.84 139 A 1 
ATOM 1030 N NH1 . ARG A 1 139 ? 0.314   -17.141 -18.001 1.00 66.44 139 A 1 
ATOM 1031 N NH2 . ARG A 1 139 ? -1.595  -17.584 -19.089 1.00 67.33 139 A 1 
ATOM 1032 N N   . LEU A 1 140 ? -0.968  -20.951 -12.265 1.00 96.72 140 A 1 
ATOM 1033 C CA  . LEU A 1 140 ? -2.168  -20.613 -11.497 1.00 95.73 140 A 1 
ATOM 1034 C C   . LEU A 1 140 ? -1.901  -19.423 -10.572 1.00 94.27 140 A 1 
ATOM 1035 O O   . LEU A 1 140 ? -2.633  -18.433 -10.611 1.00 93.38 140 A 1 
ATOM 1036 C CB  . LEU A 1 140 ? -2.622  -21.859 -10.715 1.00 95.91 140 A 1 
ATOM 1037 C CG  . LEU A 1 140 ? -3.782  -21.603 -9.736  1.00 95.51 140 A 1 
ATOM 1038 C CD1 . LEU A 1 140 ? -5.030  -21.066 -10.442 1.00 93.60 140 A 1 
ATOM 1039 C CD2 . LEU A 1 140 ? -4.139  -22.905 -9.022  1.00 94.17 140 A 1 
ATOM 1040 N N   . THR A 1 141 ? -0.804  -19.483 -9.821  1.00 94.61 141 A 1 
ATOM 1041 C CA  . THR A 1 141 ? -0.376  -18.426 -8.899  1.00 93.02 141 A 1 
ATOM 1042 C C   . THR A 1 141 ? -0.162  -17.104 -9.635  1.00 92.43 141 A 1 
ATOM 1043 O O   . THR A 1 141 ? -0.671  -16.069 -9.210  1.00 91.79 141 A 1 
ATOM 1044 C CB  . THR A 1 141 ? 0.901   -18.858 -8.161  1.00 92.05 141 A 1 
ATOM 1045 O OG1 . THR A 1 141 ? 0.607   -19.965 -7.345  1.00 89.39 141 A 1 
ATOM 1046 C CG2 . THR A 1 141 ? 1.433   -17.767 -7.228  1.00 89.00 141 A 1 
ATOM 1047 N N   . SER A 1 142 ? 0.504   -17.119 -10.795 1.00 93.19 142 A 1 
ATOM 1048 C CA  . SER A 1 142 ? 0.713   -15.896 -11.590 1.00 92.76 142 A 1 
ATOM 1049 C C   . SER A 1 142 ? -0.586  -15.243 -12.077 1.00 92.55 142 A 1 
ATOM 1050 O O   . SER A 1 142 ? -0.650  -14.022 -12.206 1.00 91.54 142 A 1 
ATOM 1051 C CB  . SER A 1 142 ? 1.626   -16.189 -12.789 1.00 92.86 142 A 1 
ATOM 1052 O OG  . SER A 1 142 ? 0.954   -16.856 -13.848 1.00 84.08 142 A 1 
ATOM 1053 N N   . LEU A 1 143 ? -1.621  -16.039 -12.363 1.00 94.24 143 A 1 
ATOM 1054 C CA  . LEU A 1 143 ? -2.914  -15.537 -12.828 1.00 94.42 143 A 1 
ATOM 1055 C C   . LEU A 1 143 ? -3.757  -15.013 -11.668 1.00 93.60 143 A 1 
ATOM 1056 O O   . LEU A 1 143 ? -4.298  -13.918 -11.767 1.00 93.20 143 A 1 
ATOM 1057 C CB  . LEU A 1 143 ? -3.655  -16.648 -13.583 1.00 96.01 143 A 1 
ATOM 1058 C CG  . LEU A 1 143 ? -3.068  -16.982 -14.962 1.00 96.20 143 A 1 
ATOM 1059 C CD1 . LEU A 1 143 ? -3.732  -18.255 -15.490 1.00 95.56 143 A 1 
ATOM 1060 C CD2 . LEU A 1 143 ? -3.317  -15.864 -15.979 1.00 95.49 143 A 1 
ATOM 1061 N N   . ILE A 1 144 ? -3.828  -15.748 -10.560 1.00 94.04 144 A 1 
ATOM 1062 C CA  . ILE A 1 144 ? -4.669  -15.363 -9.423  1.00 92.96 144 A 1 
ATOM 1063 C C   . ILE A 1 144 ? -4.149  -14.104 -8.715  1.00 92.33 144 A 1 
ATOM 1064 O O   . ILE A 1 144 ? -4.940  -13.324 -8.196  1.00 90.61 144 A 1 
ATOM 1065 C CB  . ILE A 1 144 ? -4.871  -16.560 -8.474  1.00 91.52 144 A 1 
ATOM 1066 C CG1 . ILE A 1 144 ? -6.122  -16.304 -7.611  1.00 76.44 144 A 1 
ATOM 1067 C CG2 . ILE A 1 144 ? -3.629  -16.851 -7.620  1.00 75.38 144 A 1 
ATOM 1068 C CD1 . ILE A 1 144 ? -6.553  -17.520 -6.796  1.00 70.18 144 A 1 
ATOM 1069 N N   . LEU A 1 145 ? -2.835  -13.853 -8.757  1.00 91.97 145 A 1 
ATOM 1070 C CA  . LEU A 1 145 ? -2.237  -12.606 -8.262  1.00 90.47 145 A 1 
ATOM 1071 C C   . LEU A 1 145 ? -2.680  -11.365 -9.049  1.00 91.25 145 A 1 
ATOM 1072 O O   . LEU A 1 145 ? -2.596  -10.262 -8.517  1.00 90.17 145 A 1 
ATOM 1073 C CB  . LEU A 1 145 ? -0.702  -12.727 -8.299  1.00 88.99 145 A 1 
ATOM 1074 C CG  . LEU A 1 145 ? -0.097  -13.561 -7.157  1.00 84.65 145 A 1 
ATOM 1075 C CD1 . LEU A 1 145 ? 1.390   -13.796 -7.422  1.00 81.92 145 A 1 
ATOM 1076 C CD2 . LEU A 1 145 ? -0.207  -12.847 -5.809  1.00 81.10 145 A 1 
ATOM 1077 N N   . ARG A 1 146 ? -3.131  -11.533 -10.294 1.00 93.24 146 A 1 
ATOM 1078 C CA  . ARG A 1 146 ? -3.620  -10.442 -11.150 1.00 93.73 146 A 1 
ATOM 1079 C C   . ARG A 1 146 ? -5.097  -10.133 -10.938 1.00 94.61 146 A 1 
ATOM 1080 O O   . ARG A 1 146 ? -5.548  -9.097  -11.411 1.00 94.22 146 A 1 
ATOM 1081 C CB  . ARG A 1 146 ? -3.386  -10.789 -12.623 1.00 93.88 146 A 1 
ATOM 1082 C CG  . ARG A 1 146 ? -1.904  -10.890 -12.996 1.00 90.78 146 A 1 
ATOM 1083 C CD  . ARG A 1 146 ? -1.737  -11.480 -14.401 1.00 88.34 146 A 1 
ATOM 1084 N NE  . ARG A 1 146 ? -2.456  -10.691 -15.413 1.00 80.97 146 A 1 
ATOM 1085 C CZ  . ARG A 1 146 ? -2.766  -11.063 -16.642 1.00 75.81 146 A 1 
ATOM 1086 N NH1 . ARG A 1 146 ? -2.388  -12.208 -17.135 1.00 70.18 146 A 1 
ATOM 1087 N NH2 . ARG A 1 146 ? -3.490  -10.272 -17.401 1.00 66.76 146 A 1 
ATOM 1088 N N   . LEU A 1 147 ? -5.845  -11.018 -10.297 1.00 94.79 147 A 1 
ATOM 1089 C CA  . LEU A 1 147 ? -7.269  -10.801 -10.060 1.00 95.20 147 A 1 
ATOM 1090 C C   . LEU A 1 147 ? -7.445  -9.864  -8.855  1.00 95.01 147 A 1 
ATOM 1091 O O   . LEU A 1 147 ? -7.053  -10.243 -7.742  1.00 94.26 147 A 1 
ATOM 1092 C CB  . LEU A 1 147 ? -7.968  -12.162 -9.879  1.00 95.58 147 A 1 
ATOM 1093 C CG  . LEU A 1 147 ? -9.504  -12.071 -9.803  1.00 95.23 147 A 1 
ATOM 1094 C CD1 . LEU A 1 147 ? -10.136 -11.571 -11.098 1.00 93.89 147 A 1 
ATOM 1095 C CD2 . LEU A 1 147 ? -10.093 -13.458 -9.531  1.00 93.80 147 A 1 
ATOM 1096 N N   . PRO A 1 148 ? -8.024  -8.660  -9.040  1.00 95.63 148 A 1 
ATOM 1097 C CA  . PRO A 1 148 ? -8.383  -7.777  -7.935  1.00 95.84 148 A 1 
ATOM 1098 C C   . PRO A 1 148 ? -9.434  -8.403  -7.019  1.00 96.13 148 A 1 
ATOM 1099 O O   . PRO A 1 148 ? -10.101 -9.377  -7.381  1.00 95.70 148 A 1 
ATOM 1100 C CB  . PRO A 1 148 ? -8.902  -6.485  -8.576  1.00 95.25 148 A 1 
ATOM 1101 C CG  . PRO A 1 148 ? -8.316  -6.508  -9.974  1.00 93.47 148 A 1 
ATOM 1102 C CD  . PRO A 1 148 ? -8.296  -7.995  -10.302 1.00 95.39 148 A 1 
ATOM 1103 N N   . ASN A 1 149 ? -9.605  -7.825  -5.834  1.00 95.92 149 A 1 
ATOM 1104 C CA  . ASN A 1 149 ? -10.665 -8.242  -4.924  1.00 96.45 149 A 1 
ATOM 1105 C C   . ASN A 1 149 ? -12.048 -8.126  -5.588  1.00 96.57 149 A 1 
ATOM 1106 O O   . ASN A 1 149 ? -12.268 -7.267  -6.442  1.00 96.09 149 A 1 
ATOM 1107 C CB  . ASN A 1 149 ? -10.579 -7.412  -3.638  1.00 96.37 149 A 1 
ATOM 1108 C CG  . ASN A 1 149 ? -11.293 -8.050  -2.463  1.00 96.20 149 A 1 
ATOM 1109 O OD1 . ASN A 1 149 ? -11.808 -9.160  -2.521  1.00 94.97 149 A 1 
ATOM 1110 N ND2 . ASN A 1 149 ? -11.305 -7.372  -1.344  1.00 94.53 149 A 1 
ATOM 1111 N N   . LEU A 1 150 ? -12.979 -8.994  -5.198  1.00 96.27 150 A 1 
ATOM 1112 C CA  . LEU A 1 150 ? -14.340 -8.956  -5.725  1.00 96.34 150 A 1 
ATOM 1113 C C   . LEU A 1 150 ? -15.073 -7.737  -5.168  1.00 96.70 150 A 1 
ATOM 1114 O O   . LEU A 1 150 ? -15.038 -7.499  -3.964  1.00 96.02 150 A 1 
ATOM 1115 C CB  . LEU A 1 150 ? -15.082 -10.268 -5.425  1.00 95.57 150 A 1 
ATOM 1116 C CG  . LEU A 1 150 ? -14.386 -11.546 -5.930  1.00 93.21 150 A 1 
ATOM 1117 C CD1 . LEU A 1 150 ? -15.312 -12.747 -5.743  1.00 89.04 150 A 1 
ATOM 1118 C CD2 . LEU A 1 150 ? -13.996 -11.474 -7.410  1.00 88.66 150 A 1 
ATOM 1119 N N   . VAL A 1 151 ? -15.706 -6.972  -6.055  1.00 97.06 151 A 1 
ATOM 1120 C CA  . VAL A 1 151 ? -16.477 -5.776  -5.704  1.00 97.21 151 A 1 
ATOM 1121 C C   . VAL A 1 151 ? -17.692 -6.179  -4.874  1.00 96.80 151 A 1 
ATOM 1122 O O   . VAL A 1 151 ? -18.374 -7.149  -5.214  1.00 95.77 151 A 1 
ATOM 1123 C CB  . VAL A 1 151 ? -16.882 -5.014  -6.979  1.00 96.85 151 A 1 
ATOM 1124 C CG1 . VAL A 1 151 ? -17.713 -3.767  -6.685  1.00 94.31 151 A 1 
ATOM 1125 C CG2 . VAL A 1 151 ? -15.645 -4.560  -7.765  1.00 94.40 151 A 1 
ATOM 1126 N N   . GLU A 1 152 ? -17.960 -5.453  -3.793  1.00 96.12 152 A 1 
ATOM 1127 C CA  . GLU A 1 152 ? -19.154 -5.681  -2.978  1.00 95.79 152 A 1 
ATOM 1128 C C   . GLU A 1 152 ? -20.432 -5.332  -3.758  1.00 95.78 152 A 1 
ATOM 1129 O O   . GLU A 1 152 ? -20.473 -4.318  -4.462  1.00 95.11 152 A 1 
ATOM 1130 C CB  . GLU A 1 152 ? -19.113 -4.886  -1.666  1.00 94.92 152 A 1 
ATOM 1131 C CG  . GLU A 1 152 ? -18.163 -5.520  -0.652  1.00 90.11 152 A 1 
ATOM 1132 C CD  . GLU A 1 152 ? -18.159 -4.819  0.711   1.00 90.10 152 A 1 
ATOM 1133 O OE1 . GLU A 1 152 ? -17.552 -5.400  1.631   1.00 83.00 152 A 1 
ATOM 1134 O OE2 . GLU A 1 152 ? -18.710 -3.712  0.871   1.00 84.97 152 A 1 
ATOM 1135 N N   . PRO A 1 153 ? -21.506 -6.121  -3.611  1.00 95.24 153 A 1 
ATOM 1136 C CA  . PRO A 1 153 ? -22.794 -5.785  -4.196  1.00 94.43 153 A 1 
ATOM 1137 C C   . PRO A 1 153 ? -23.251 -4.372  -3.805  1.00 95.10 153 A 1 
ATOM 1138 O O   . PRO A 1 153 ? -23.219 -3.997  -2.630  1.00 94.44 153 A 1 
ATOM 1139 C CB  . PRO A 1 153 ? -23.770 -6.857  -3.698  1.00 92.70 153 A 1 
ATOM 1140 C CG  . PRO A 1 153 ? -22.864 -8.058  -3.433  1.00 90.48 153 A 1 
ATOM 1141 C CD  . PRO A 1 153 ? -21.578 -7.405  -2.928  1.00 93.50 153 A 1 
ATOM 1142 N N   . GLY A 1 154 ? -23.691 -3.598  -4.786  1.00 93.98 154 A 1 
ATOM 1143 C CA  . GLY A 1 154 ? -24.174 -2.230  -4.604  1.00 94.43 154 A 1 
ATOM 1144 C C   . GLY A 1 154 ? -23.093 -1.147  -4.647  1.00 95.67 154 A 1 
ATOM 1145 O O   . GLY A 1 154 ? -23.443 0.018   -4.528  1.00 94.38 154 A 1 
ATOM 1146 N N   . ALA A 1 155 ? -21.808 -1.490  -4.830  1.00 94.80 155 A 1 
ATOM 1147 C CA  . ALA A 1 155 ? -20.795 -0.489  -5.163  1.00 95.33 155 A 1 
ATOM 1148 C C   . ALA A 1 155 ? -21.012 0.035   -6.601  1.00 96.01 155 A 1 
ATOM 1149 O O   . ALA A 1 155 ? -21.316 -0.765  -7.494  1.00 95.24 155 A 1 
ATOM 1150 C CB  . ALA A 1 155 ? -19.397 -1.089  -4.987  1.00 94.80 155 A 1 
ATOM 1151 N N   . PRO A 1 156 ? -20.829 1.349   -6.863  1.00 96.94 156 A 1 
ATOM 1152 C CA  . PRO A 1 156 ? -20.990 1.924   -8.193  1.00 96.97 156 A 1 
ATOM 1153 C C   . PRO A 1 156 ? -20.038 1.286   -9.211  1.00 97.02 156 A 1 
ATOM 1154 O O   . PRO A 1 156 ? -18.862 1.051   -8.932  1.00 96.20 156 A 1 
ATOM 1155 C CB  . PRO A 1 156 ? -20.728 3.428   -8.046  1.00 96.51 156 A 1 
ATOM 1156 C CG  . PRO A 1 156 ? -20.996 3.698   -6.568  1.00 95.24 156 A 1 
ATOM 1157 C CD  . PRO A 1 156 ? -20.566 2.404   -5.891  1.00 97.21 156 A 1 
ATOM 1158 N N   . SER A 1 157 ? -20.523 1.013   -10.420 1.00 96.29 157 A 1 
ATOM 1159 C CA  . SER A 1 157 ? -19.683 0.534   -11.523 1.00 95.81 157 A 1 
ATOM 1160 C C   . SER A 1 157 ? -19.107 1.703   -12.319 1.00 95.62 157 A 1 
ATOM 1161 O O   . SER A 1 157 ? -19.745 2.748   -12.434 1.00 93.76 157 A 1 
ATOM 1162 C CB  . SER A 1 157 ? -20.480 -0.379  -12.455 1.00 94.13 157 A 1 
ATOM 1163 O OG  . SER A 1 157 ? -20.922 -1.530  -11.761 1.00 84.04 157 A 1 
ATOM 1164 N N   . GLY A 1 158 ? -17.948 1.514   -12.945 1.00 94.14 158 A 1 
ATOM 1165 C CA  . GLY A 1 158 ? -17.359 2.491   -13.867 1.00 93.84 158 A 1 
ATOM 1166 C C   . GLY A 1 158 ? -16.060 3.115   -13.366 1.00 94.80 158 A 1 
ATOM 1167 O O   . GLY A 1 158 ? -15.391 2.564   -12.497 1.00 93.39 158 A 1 
ATOM 1168 N N   . GLN A 1 159 ? -15.666 4.238   -13.981 1.00 95.12 159 A 1 
ATOM 1169 C CA  . GLN A 1 159 ? -14.377 4.902   -13.769 1.00 94.89 159 A 1 
ATOM 1170 C C   . GLN A 1 159 ? -14.433 5.920   -12.614 1.00 95.63 159 A 1 
ATOM 1171 O O   . GLN A 1 159 ? -15.511 6.215   -12.109 1.00 94.40 159 A 1 
ATOM 1172 C CB  . GLN A 1 159 ? -13.947 5.569   -15.086 1.00 93.50 159 A 1 
ATOM 1173 C CG  . GLN A 1 159 ? -13.837 4.585   -16.266 1.00 89.30 159 A 1 
ATOM 1174 C CD  . GLN A 1 159 ? -12.817 3.479   -16.017 1.00 81.82 159 A 1 
ATOM 1175 O OE1 . GLN A 1 159 ? -11.683 3.723   -15.663 1.00 72.75 159 A 1 
ATOM 1176 N NE2 . GLN A 1 159 ? -13.168 2.225   -16.193 1.00 69.77 159 A 1 
ATOM 1177 N N   . GLU A 1 160 ? -13.287 6.525   -12.259 1.00 94.38 160 A 1 
ATOM 1178 C CA  . GLU A 1 160 ? -13.101 7.508   -11.166 1.00 93.57 160 A 1 
ATOM 1179 C C   . GLU A 1 160 ? -14.213 8.581   -11.073 1.00 94.41 160 A 1 
ATOM 1180 O O   . GLU A 1 160 ? -14.654 8.947   -9.991  1.00 92.89 160 A 1 
ATOM 1181 C CB  . GLU A 1 160 ? -11.728 8.186   -11.400 1.00 90.59 160 A 1 
ATOM 1182 C CG  . GLU A 1 160 ? -11.268 9.182   -10.315 1.00 81.77 160 A 1 
ATOM 1183 C CD  . GLU A 1 160 ? -9.996  9.975   -10.691 1.00 78.83 160 A 1 
ATOM 1184 O OE1 . GLU A 1 160 ? -9.662  10.953  -9.974  1.00 69.72 160 A 1 
ATOM 1185 O OE2 . GLU A 1 160 ? -9.391  9.713   -11.759 1.00 71.19 160 A 1 
ATOM 1186 N N   . ASN A 1 161 ? -14.724 9.072   -12.198 1.00 95.18 161 A 1 
ATOM 1187 C CA  . ASN A 1 161 ? -15.746 10.125  -12.247 1.00 95.04 161 A 1 
ATOM 1188 C C   . ASN A 1 161 ? -17.202 9.620   -12.159 1.00 95.95 161 A 1 
ATOM 1189 O O   . ASN A 1 161 ? -18.127 10.418  -12.322 1.00 94.55 161 A 1 
ATOM 1190 C CB  . ASN A 1 161 ? -15.510 10.977  -13.509 1.00 93.42 161 A 1 
ATOM 1191 C CG  . ASN A 1 161 ? -15.826 10.236  -14.802 1.00 89.00 161 A 1 
ATOM 1192 O OD1 . ASN A 1 161 ? -15.682 9.035   -14.942 1.00 78.41 161 A 1 
ATOM 1193 N ND2 . ASN A 1 161 ? -16.244 10.941  -15.822 1.00 79.68 161 A 1 
ATOM 1194 N N   . GLN A 1 162 ? -17.415 8.329   -11.946 1.00 96.44 162 A 1 
ATOM 1195 C CA  . GLN A 1 162 ? -18.730 7.677   -11.878 1.00 96.81 162 A 1 
ATOM 1196 C C   . GLN A 1 162 ? -19.074 7.213   -10.453 1.00 97.27 162 A 1 
ATOM 1197 O O   . GLN A 1 162 ? -19.886 6.311   -10.275 1.00 96.40 162 A 1 
ATOM 1198 C CB  . GLN A 1 162 ? -18.819 6.542   -12.921 1.00 96.08 162 A 1 
ATOM 1199 C CG  . GLN A 1 162 ? -18.589 7.041   -14.352 1.00 94.05 162 A 1 
ATOM 1200 C CD  . GLN A 1 162 ? -18.723 5.910   -15.363 1.00 88.73 162 A 1 
ATOM 1201 O OE1 . GLN A 1 162 ? -17.771 5.231   -15.709 1.00 79.64 162 A 1 
ATOM 1202 N NE2 . GLN A 1 162 ? -19.902 5.670   -15.885 1.00 76.83 162 A 1 
ATOM 1203 N N   . PHE A 1 163 ? -18.467 7.840   -9.449  1.00 97.28 163 A 1 
ATOM 1204 C CA  . PHE A 1 163 ? -18.836 7.672   -8.046  1.00 97.61 163 A 1 
ATOM 1205 C C   . PHE A 1 163 ? -20.270 8.157   -7.777  1.00 97.75 163 A 1 
ATOM 1206 O O   . PHE A 1 163 ? -20.818 8.996   -8.504  1.00 97.22 163 A 1 
ATOM 1207 C CB  . PHE A 1 163 ? -17.834 8.423   -7.157  1.00 97.62 163 A 1 
ATOM 1208 C CG  . PHE A 1 163 ? -17.781 9.928   -7.373  1.00 97.73 163 A 1 
ATOM 1209 C CD1 . PHE A 1 163 ? -16.763 10.488  -8.168  1.00 96.67 163 A 1 
ATOM 1210 C CD2 . PHE A 1 163 ? -18.755 10.769  -6.807  1.00 96.76 163 A 1 
ATOM 1211 C CE1 . PHE A 1 163 ? -16.738 11.869  -8.413  1.00 95.94 163 A 1 
ATOM 1212 C CE2 . PHE A 1 163 ? -18.733 12.153  -7.060  1.00 96.14 163 A 1 
ATOM 1213 C CZ  . PHE A 1 163 ? -17.729 12.702  -7.868  1.00 96.22 163 A 1 
ATOM 1214 N N   . GLU A 1 164 ? -20.857 7.691   -6.674  1.00 97.79 164 A 1 
ATOM 1215 C CA  . GLU A 1 164 ? -22.149 8.168   -6.179  1.00 97.79 164 A 1 
ATOM 1216 C C   . GLU A 1 164 ? -21.967 9.038   -4.932  1.00 98.02 164 A 1 
ATOM 1217 O O   . GLU A 1 164 ? -21.251 8.677   -4.003  1.00 97.54 164 A 1 
ATOM 1218 C CB  . GLU A 1 164 ? -23.098 6.997   -5.910  1.00 97.14 164 A 1 
ATOM 1219 C CG  . GLU A 1 164 ? -23.513 6.280   -7.208  1.00 86.14 164 A 1 
ATOM 1220 C CD  . GLU A 1 164 ? -24.565 5.177   -6.990  1.00 81.35 164 A 1 
ATOM 1221 O OE1 . GLU A 1 164 ? -24.960 4.561   -8.005  1.00 71.87 164 A 1 
ATOM 1222 O OE2 . GLU A 1 164 ? -25.000 4.975   -5.837  1.00 73.04 164 A 1 
ATOM 1223 N N   . VAL A 1 165 ? -22.627 10.202  -4.896  1.00 98.15 165 A 1 
ATOM 1224 C CA  . VAL A 1 165 ? -22.642 11.047  -3.692  1.00 98.24 165 A 1 
ATOM 1225 C C   . VAL A 1 165 ? -23.664 10.485  -2.711  1.00 98.12 165 A 1 
ATOM 1226 O O   . VAL A 1 165 ? -24.865 10.520  -2.970  1.00 97.44 165 A 1 
ATOM 1227 C CB  . VAL A 1 165 ? -22.929 12.527  -4.010  1.00 98.07 165 A 1 
ATOM 1228 C CG1 . VAL A 1 165 ? -22.934 13.381  -2.730  1.00 97.24 165 A 1 
ATOM 1229 C CG2 . VAL A 1 165 ? -21.873 13.113  -4.953  1.00 97.06 165 A 1 
ATOM 1230 N N   . ILE A 1 166 ? -23.177 10.015  -1.565  1.00 97.90 166 A 1 
ATOM 1231 C CA  . ILE A 1 166 ? -24.010 9.440   -0.503  1.00 97.42 166 A 1 
ATOM 1232 C C   . ILE A 1 166 ? -24.666 10.537  0.336   1.00 97.62 166 A 1 
ATOM 1233 O O   . ILE A 1 166 ? -25.846 10.458  0.680   1.00 96.66 166 A 1 
ATOM 1234 C CB  . ILE A 1 166 ? -23.153 8.502   0.380   1.00 96.05 166 A 1 
ATOM 1235 C CG1 . ILE A 1 166 ? -22.456 7.382   -0.431  1.00 91.19 166 A 1 
ATOM 1236 C CG2 . ILE A 1 166 ? -23.976 7.893   1.526   1.00 88.64 166 A 1 
ATOM 1237 C CD1 . ILE A 1 166 ? -23.408 6.494   -1.248  1.00 80.63 166 A 1 
ATOM 1238 N N   . ARG A 1 167 ? -23.895 11.574  0.683   1.00 97.21 167 A 1 
ATOM 1239 C CA  . ARG A 1 167 ? -24.371 12.738  1.448   1.00 96.63 167 A 1 
ATOM 1240 C C   . ARG A 1 167 ? -23.427 13.933  1.290   1.00 97.61 167 A 1 
ATOM 1241 O O   . ARG A 1 167 ? -22.245 13.762  0.997   1.00 97.21 167 A 1 
ATOM 1242 C CB  . ARG A 1 167 ? -24.551 12.361  2.930   1.00 92.95 167 A 1 
ATOM 1243 C CG  . ARG A 1 167 ? -23.228 12.066  3.663   1.00 87.09 167 A 1 
ATOM 1244 C CD  . ARG A 1 167 ? -23.447 11.491  5.066   1.00 88.61 167 A 1 
ATOM 1245 N NE  . ARG A 1 167 ? -23.771 10.056  5.012   1.00 84.93 167 A 1 
ATOM 1246 C CZ  . ARG A 1 167 ? -24.372 9.356   5.953   1.00 83.57 167 A 1 
ATOM 1247 N NH1 . ARG A 1 167 ? -24.813 9.906   7.042   1.00 72.85 167 A 1 
ATOM 1248 N NH2 . ARG A 1 167 ? -24.533 8.072   5.813   1.00 75.75 167 A 1 
ATOM 1249 N N   . THR A 1 168 ? -23.957 15.124  1.568   1.00 98.16 168 A 1 
ATOM 1250 C CA  . THR A 1 168 ? -23.201 16.379  1.713   1.00 98.29 168 A 1 
ATOM 1251 C C   . THR A 1 168 ? -23.497 16.970  3.086   1.00 98.28 168 A 1 
ATOM 1252 O O   . THR A 1 168 ? -24.644 16.936  3.535   1.00 97.58 168 A 1 
ATOM 1253 C CB  . THR A 1 168 ? -23.543 17.368  0.592   1.00 97.89 168 A 1 
ATOM 1254 O OG1 . THR A 1 168 ? -23.309 16.767  -0.664  1.00 94.63 168 A 1 
ATOM 1255 C CG2 . THR A 1 168 ? -22.702 18.640  0.636   1.00 94.04 168 A 1 
ATOM 1256 N N   . VAL A 1 169 ? -22.463 17.465  3.771   1.00 98.46 169 A 1 
ATOM 1257 C CA  . VAL A 1 169 ? -22.523 18.010  5.127   1.00 98.48 169 A 1 
ATOM 1258 C C   . VAL A 1 169 ? -21.877 19.390  5.142   1.00 98.54 169 A 1 
ATOM 1259 O O   . VAL A 1 169 ? -20.768 19.566  4.647   1.00 98.19 169 A 1 
ATOM 1260 C CB  . VAL A 1 169 ? -21.832 17.067  6.135   1.00 98.20 169 A 1 
ATOM 1261 C CG1 . VAL A 1 169 ? -21.914 17.620  7.567   1.00 96.83 169 A 1 
ATOM 1262 C CG2 . VAL A 1 169 ? -22.474 15.674  6.131   1.00 96.89 169 A 1 
ATOM 1263 N N   . GLY A 1 170 ? -22.561 20.351  5.748   1.00 98.23 170 A 1 
ATOM 1264 C CA  . GLY A 1 170 ? -22.137 21.745  5.776   1.00 98.04 170 A 1 
ATOM 1265 C C   . GLY A 1 170 ? -22.335 22.461  4.436   1.00 98.18 170 A 1 
ATOM 1266 O O   . GLY A 1 170 ? -22.633 21.854  3.409   1.00 97.35 170 A 1 
ATOM 1267 N N   . GLU A 1 171 ? -22.162 23.778  4.471   1.00 98.04 171 A 1 
ATOM 1268 C CA  . GLU A 1 171 ? -22.261 24.642  3.297   1.00 97.83 171 A 1 
ATOM 1269 C C   . GLU A 1 171 ? -20.917 25.347  3.060   1.00 98.17 171 A 1 
ATOM 1270 O O   . GLU A 1 171 ? -20.310 25.839  4.019   1.00 97.66 171 A 1 
ATOM 1271 C CB  . GLU A 1 171 ? -23.407 25.652  3.461   1.00 96.42 171 A 1 
ATOM 1272 C CG  . GLU A 1 171 ? -24.781 24.951  3.465   1.00 83.79 171 A 1 
ATOM 1273 C CD  . GLU A 1 171 ? -25.974 25.916  3.563   1.00 79.15 171 A 1 
ATOM 1274 O OE1 . GLU A 1 171 ? -27.115 25.413  3.432   1.00 71.72 171 A 1 
ATOM 1275 O OE2 . GLU A 1 171 ? -25.762 27.128  3.789   1.00 71.99 171 A 1 
ATOM 1276 N N   . PRO A 1 172 ? -20.412 25.394  1.815   1.00 98.22 172 A 1 
ATOM 1277 C CA  . PRO A 1 172 ? -19.277 26.238  1.470   1.00 98.18 172 A 1 
ATOM 1278 C C   . PRO A 1 172 ? -19.538 27.697  1.853   1.00 98.10 172 A 1 
ATOM 1279 O O   . PRO A 1 172 ? -20.627 28.217  1.616   1.00 97.28 172 A 1 
ATOM 1280 C CB  . PRO A 1 172 ? -19.083 26.076  -0.038  1.00 97.65 172 A 1 
ATOM 1281 C CG  . PRO A 1 172 ? -19.664 24.696  -0.321  1.00 96.69 172 A 1 
ATOM 1282 C CD  . PRO A 1 172 ? -20.842 24.631  0.652   1.00 97.89 172 A 1 
ATOM 1283 N N   . ARG A 1 173 ? -18.529 28.371  2.415   1.00 97.90 173 A 1 
ATOM 1284 C CA  . ARG A 1 173 ? -18.634 29.796  2.751   1.00 97.80 173 A 1 
ATOM 1285 C C   . ARG A 1 173 ? -18.855 30.645  1.501   1.00 98.14 173 A 1 
ATOM 1286 O O   . ARG A 1 173 ? -18.172 30.450  0.492   1.00 97.63 173 A 1 
ATOM 1287 C CB  . ARG A 1 173 ? -17.377 30.278  3.489   1.00 96.21 173 A 1 
ATOM 1288 C CG  . ARG A 1 173 ? -17.365 29.844  4.955   1.00 91.03 173 A 1 
ATOM 1289 C CD  . ARG A 1 173 ? -16.034 30.197  5.622   1.00 93.48 173 A 1 
ATOM 1290 N NE  . ARG A 1 173 ? -15.794 31.646  5.730   1.00 93.27 173 A 1 
ATOM 1291 C CZ  . ARG A 1 173 ? -14.624 32.207  6.003   1.00 94.98 173 A 1 
ATOM 1292 N NH1 . ARG A 1 173 ? -13.539 31.518  6.167   1.00 88.75 173 A 1 
ATOM 1293 N NH2 . ARG A 1 173 ? -14.503 33.488  6.123   1.00 87.44 173 A 1 
ATOM 1294 N N   . ASP A 1 174 ? -19.734 31.635  1.614   1.00 98.25 174 A 1 
ATOM 1295 C CA  . ASP A 1 174 ? -19.913 32.670  0.598   1.00 98.22 174 A 1 
ATOM 1296 C C   . ASP A 1 174 ? -18.956 33.843  0.873   1.00 98.31 174 A 1 
ATOM 1297 O O   . ASP A 1 174 ? -19.299 34.837  1.509   1.00 97.85 174 A 1 
ATOM 1298 C CB  . ASP A 1 174 ? -21.387 33.087  0.513   1.00 97.84 174 A 1 
ATOM 1299 C CG  . ASP A 1 174 ? -21.665 34.017  -0.674  1.00 97.24 174 A 1 
ATOM 1300 O OD1 . ASP A 1 174 ? -20.699 34.568  -1.256  1.00 96.25 174 A 1 
ATOM 1301 O OD2 . ASP A 1 174 ? -22.859 34.190  -0.995  1.00 95.17 174 A 1 
ATOM 1302 N N   . PHE A 1 175 ? -17.715 33.707  0.397   1.00 98.16 175 A 1 
ATOM 1303 C CA  . PHE A 1 175 ? -16.691 34.744  0.553   1.00 98.26 175 A 1 
ATOM 1304 C C   . PHE A 1 175 ? -17.069 36.065  -0.136  1.00 98.24 175 A 1 
ATOM 1305 O O   . PHE A 1 175 ? -16.641 37.127  0.312   1.00 97.67 175 A 1 
ATOM 1306 C CB  . PHE A 1 175 ? -15.362 34.224  0.001   1.00 98.15 175 A 1 
ATOM 1307 C CG  . PHE A 1 175 ? -14.725 33.137  0.843   1.00 98.32 175 A 1 
ATOM 1308 C CD1 . PHE A 1 175 ? -13.929 33.496  1.946   1.00 97.73 175 A 1 
ATOM 1309 C CD2 . PHE A 1 175 ? -14.913 31.781  0.532   1.00 97.83 175 A 1 
ATOM 1310 C CE1 . PHE A 1 175 ? -13.322 32.501  2.733   1.00 97.44 175 A 1 
ATOM 1311 C CE2 . PHE A 1 175 ? -14.309 30.785  1.320   1.00 97.45 175 A 1 
ATOM 1312 C CZ  . PHE A 1 175 ? -13.509 31.145  2.421   1.00 97.69 175 A 1 
ATOM 1313 N N   . ALA A 1 176 ? -17.876 36.018  -1.203  1.00 98.10 176 A 1 
ATOM 1314 C CA  . ALA A 1 176 ? -18.333 37.225  -1.881  1.00 97.84 176 A 1 
ATOM 1315 C C   . ALA A 1 176 ? -19.307 38.018  -0.998  1.00 97.91 176 A 1 
ATOM 1316 O O   . ALA A 1 176 ? -19.181 39.240  -0.897  1.00 97.27 176 A 1 
ATOM 1317 C CB  . ALA A 1 176 ? -18.952 36.839  -3.226  1.00 97.31 176 A 1 
ATOM 1318 N N   . ALA A 1 177 ? -20.223 37.333  -0.307  1.00 98.20 177 A 1 
ATOM 1319 C CA  . ALA A 1 177 ? -21.097 37.953  0.686   1.00 98.14 177 A 1 
ATOM 1320 C C   . ALA A 1 177 ? -20.319 38.494  1.899   1.00 98.15 177 A 1 
ATOM 1321 O O   . ALA A 1 177 ? -20.718 39.500  2.487   1.00 97.43 177 A 1 
ATOM 1322 C CB  . ALA A 1 177 ? -22.160 36.938  1.112   1.00 97.82 177 A 1 
ATOM 1323 N N   . GLU A 1 178 ? -19.191 37.864  2.237   1.00 98.02 178 A 1 
ATOM 1324 C CA  . GLU A 1 178 ? -18.272 38.339  3.280   1.00 97.84 178 A 1 
ATOM 1325 C C   . GLU A 1 178 ? -17.380 39.516  2.828   1.00 98.01 178 A 1 
ATOM 1326 O O   . GLU A 1 178 ? -16.707 40.126  3.649   1.00 97.20 178 A 1 
ATOM 1327 C CB  . GLU A 1 178 ? -17.423 37.168  3.794   1.00 97.37 178 A 1 
ATOM 1328 C CG  . GLU A 1 178 ? -18.252 36.082  4.509   1.00 96.14 178 A 1 
ATOM 1329 C CD  . GLU A 1 178 ? -17.359 34.963  5.051   1.00 95.68 178 A 1 
ATOM 1330 O OE1 . GLU A 1 178 ? -17.698 33.762  4.979   1.00 90.61 178 A 1 
ATOM 1331 O OE2 . GLU A 1 178 ? -16.278 35.276  5.590   1.00 91.23 178 A 1 
ATOM 1332 N N   . GLY A 1 179 ? -17.384 39.848  1.534   1.00 97.76 179 A 1 
ATOM 1333 C CA  . GLY A 1 179 ? -16.717 41.034  0.990   1.00 97.61 179 A 1 
ATOM 1334 C C   . GLY A 1 179 ? -15.278 40.827  0.513   1.00 97.82 179 A 1 
ATOM 1335 O O   . GLY A 1 179 ? -14.610 41.810  0.192   1.00 96.69 179 A 1 
ATOM 1336 N N   . PHE A 1 180 ? -14.781 39.581  0.418   1.00 98.00 180 A 1 
ATOM 1337 C CA  . PHE A 1 180 ? -13.438 39.300  -0.099  1.00 98.12 180 A 1 
ATOM 1338 C C   . PHE A 1 180 ? -13.365 38.019  -0.939  1.00 98.21 180 A 1 
ATOM 1339 O O   . PHE A 1 180 ? -14.220 37.145  -0.860  1.00 97.71 180 A 1 
ATOM 1340 C CB  . PHE A 1 180 ? -12.425 39.288  1.054   1.00 97.95 180 A 1 
ATOM 1341 C CG  . PHE A 1 180 ? -12.492 38.094  1.989   1.00 98.34 180 A 1 
ATOM 1342 C CD1 . PHE A 1 180 ? -13.454 38.045  3.016   1.00 97.67 180 A 1 
ATOM 1343 C CD2 . PHE A 1 180 ? -11.558 37.053  1.864   1.00 97.80 180 A 1 
ATOM 1344 C CE1 . PHE A 1 180 ? -13.474 36.969  3.915   1.00 97.32 180 A 1 
ATOM 1345 C CE2 . PHE A 1 180 ? -11.574 35.977  2.765   1.00 97.45 180 A 1 
ATOM 1346 C CZ  . PHE A 1 180 ? -12.533 35.932  3.797   1.00 97.58 180 A 1 
ATOM 1347 N N   . ALA A 1 181 ? -12.331 37.899  -1.772  1.00 98.25 181 A 1 
ATOM 1348 C CA  . ALA A 1 181 ? -12.084 36.695  -2.558  1.00 98.04 181 A 1 
ATOM 1349 C C   . ALA A 1 181 ? -11.217 35.698  -1.769  1.00 98.11 181 A 1 
ATOM 1350 O O   . ALA A 1 181 ? -10.227 36.119  -1.158  1.00 97.52 181 A 1 
ATOM 1351 C CB  . ALA A 1 181 ? -11.428 37.084  -3.885  1.00 97.25 181 A 1 
ATOM 1352 N N   . PRO A 1 182 ? -11.524 34.384  -1.798  1.00 98.34 182 A 1 
ATOM 1353 C CA  . PRO A 1 182 ? -10.713 33.390  -1.106  1.00 98.27 182 A 1 
ATOM 1354 C C   . PRO A 1 182 ? -9.324  33.288  -1.737  1.00 98.13 182 A 1 
ATOM 1355 O O   . PRO A 1 182 ? -9.178  33.181  -2.961  1.00 97.44 182 A 1 
ATOM 1356 C CB  . PRO A 1 182 ? -11.489 32.076  -1.200  1.00 97.85 182 A 1 
ATOM 1357 C CG  . PRO A 1 182 ? -12.300 32.232  -2.483  1.00 96.72 182 A 1 
ATOM 1358 C CD  . PRO A 1 182 ? -12.611 33.727  -2.519  1.00 97.97 182 A 1 
ATOM 1359 N N   . ARG A 1 183 ? -8.291  33.285  -0.888  1.00 97.93 183 A 1 
ATOM 1360 C CA  . ARG A 1 183 ? -6.900  33.046  -1.276  1.00 97.88 183 A 1 
ATOM 1361 C C   . ARG A 1 183 ? -6.608  31.548  -1.280  1.00 97.99 183 A 1 
ATOM 1362 O O   . ARG A 1 183 ? -7.187  30.795  -0.494  1.00 97.66 183 A 1 
ATOM 1363 C CB  . ARG A 1 183 ? -5.947  33.787  -0.332  1.00 97.41 183 A 1 
ATOM 1364 C CG  . ARG A 1 183 ? -6.168  35.304  -0.331  1.00 94.99 183 A 1 
ATOM 1365 C CD  . ARG A 1 183 ? -5.160  35.987  0.582   1.00 93.09 183 A 1 
ATOM 1366 N NE  . ARG A 1 183 ? -5.408  37.435  0.649   1.00 85.04 183 A 1 
ATOM 1367 C CZ  . ARG A 1 183 ? -6.105  38.067  1.582   1.00 78.98 183 A 1 
ATOM 1368 N NH1 . ARG A 1 183 ? -6.643  37.458  2.601   1.00 71.13 183 A 1 
ATOM 1369 N NH2 . ARG A 1 183 ? -6.273  39.351  1.505   1.00 69.60 183 A 1 
ATOM 1370 N N   . GLY A 1 184 ? -5.687  31.109  -2.126  1.00 96.84 184 A 1 
ATOM 1371 C CA  . GLY A 1 184 ? -5.167  29.745  -2.109  1.00 96.54 184 A 1 
ATOM 1372 C C   . GLY A 1 184 ? -4.317  29.470  -0.869  1.00 96.61 184 A 1 
ATOM 1373 O O   . GLY A 1 184 ? -3.657  30.369  -0.336  1.00 95.79 184 A 1 
ATOM 1374 N N   . HIS A 1 185 ? -4.277  28.207  -0.430  1.00 95.29 185 A 1 
ATOM 1375 C CA  . HIS A 1 185 ? -3.520  27.792  0.760   1.00 94.86 185 A 1 
ATOM 1376 C C   . HIS A 1 185 ? -2.025  28.119  0.680   1.00 94.82 185 A 1 
ATOM 1377 O O   . HIS A 1 185 ? -1.375  28.254  1.713   1.00 93.84 185 A 1 
ATOM 1378 C CB  . HIS A 1 185 ? -3.681  26.286  0.969   1.00 93.57 185 A 1 
ATOM 1379 C CG  . HIS A 1 185 ? -2.996  25.460  -0.088  1.00 92.37 185 A 1 
ATOM 1380 N ND1 . HIS A 1 185 ? -3.462  25.253  -1.367  1.00 85.11 185 A 1 
ATOM 1381 C CD2 . HIS A 1 185 ? -1.786  24.825  0.012   1.00 86.52 185 A 1 
ATOM 1382 C CE1 . HIS A 1 185 ? -2.559  24.509  -2.019  1.00 86.35 185 A 1 
ATOM 1383 N NE2 . HIS A 1 185 ? -1.524  24.224  -1.221  1.00 86.99 185 A 1 
ATOM 1384 N N   . ASP A 1 186 ? -1.457  28.218  -0.522  1.00 94.52 186 A 1 
ATOM 1385 C CA  . ASP A 1 186 ? -0.056  28.564  -0.726  1.00 93.06 186 A 1 
ATOM 1386 C C   . ASP A 1 186 ? 0.242   30.016  -0.337  1.00 93.31 186 A 1 
ATOM 1387 O O   . ASP A 1 186 ? 1.235   30.265  0.351   1.00 92.38 186 A 1 
ATOM 1388 C CB  . ASP A 1 186 ? 0.382   28.227  -2.161  1.00 90.99 186 A 1 
ATOM 1389 C CG  . ASP A 1 186 ? -0.323  29.000  -3.274  1.00 83.64 186 A 1 
ATOM 1390 O OD1 . ASP A 1 186 ? -1.564  29.123  -3.245  1.00 76.86 186 A 1 
ATOM 1391 O OD2 . ASP A 1 186 ? 0.386   29.389  -4.238  1.00 77.64 186 A 1 
ATOM 1392 N N   . GLU A 1 187 ? -0.641  30.949  -0.698  1.00 95.16 187 A 1 
ATOM 1393 C CA  . GLU A 1 187 ? -0.543  32.349  -0.290  1.00 95.16 187 A 1 
ATOM 1394 C C   . GLU A 1 187 ? -0.781  32.508  1.220   1.00 95.49 187 A 1 
ATOM 1395 O O   . GLU A 1 187 ? 0.035   33.113  1.920   1.00 94.74 187 A 1 
ATOM 1396 C CB  . GLU A 1 187 ? -1.548  33.176  -1.106  1.00 94.59 187 A 1 
ATOM 1397 C CG  . GLU A 1 187 ? -1.424  34.685  -0.853  1.00 87.72 187 A 1 
ATOM 1398 C CD  . GLU A 1 187 ? -2.523  35.508  -1.545  1.00 87.83 187 A 1 
ATOM 1399 O OE1 . GLU A 1 187 ? -2.813  36.617  -1.038  1.00 80.44 187 A 1 
ATOM 1400 O OE2 . GLU A 1 187 ? -3.082  35.032  -2.558  1.00 82.52 187 A 1 
ATOM 1401 N N   . ILE A 1 188 ? -1.857  31.899  1.735   1.00 96.21 188 A 1 
ATOM 1402 C CA  . ILE A 1 188 ? -2.200  31.957  3.163   1.00 96.73 188 A 1 
ATOM 1403 C C   . ILE A 1 188 ? -1.067  31.372  4.005   1.00 96.67 188 A 1 
ATOM 1404 O O   . ILE A 1 188 ? -0.586  32.006  4.942   1.00 96.36 188 A 1 
ATOM 1405 C CB  . ILE A 1 188 ? -3.517  31.203  3.443   1.00 97.11 188 A 1 
ATOM 1406 C CG1 . ILE A 1 188 ? -4.709  31.805  2.672   1.00 96.34 188 A 1 
ATOM 1407 C CG2 . ILE A 1 188 ? -3.833  31.215  4.951   1.00 96.05 188 A 1 
ATOM 1408 C CD1 . ILE A 1 188 ? -5.887  30.833  2.572   1.00 94.42 188 A 1 
ATOM 1409 N N   . GLY A 1 189 ? -0.605  30.165  3.656   1.00 95.70 189 A 1 
ATOM 1410 C CA  . GLY A 1 189 ? 0.408   29.451  4.421   1.00 95.13 189 A 1 
ATOM 1411 C C   . GLY A 1 189 ? 1.751   30.175  4.460   1.00 95.00 189 A 1 
ATOM 1412 O O   . GLY A 1 189 ? 2.400   30.191  5.504   1.00 94.30 189 A 1 
ATOM 1413 N N   . GLN A 1 190 ? 2.150   30.828  3.369   1.00 95.13 190 A 1 
ATOM 1414 C CA  . GLN A 1 190 ? 3.309   31.723  3.359   1.00 94.07 190 A 1 
ATOM 1415 C C   . GLN A 1 190 ? 3.074   32.954  4.246   1.00 94.74 190 A 1 
ATOM 1416 O O   . GLN A 1 190 ? 3.950   33.303  5.036   1.00 94.03 190 A 1 
ATOM 1417 C CB  . GLN A 1 190 ? 3.624   32.149  1.922   1.00 92.15 190 A 1 
ATOM 1418 C CG  . GLN A 1 190 ? 4.255   31.011  1.105   1.00 83.33 190 A 1 
ATOM 1419 C CD  . GLN A 1 190 ? 4.420   31.371  -0.371  1.00 78.05 190 A 1 
ATOM 1420 O OE1 . GLN A 1 190 ? 4.423   32.516  -0.788  1.00 70.94 190 A 1 
ATOM 1421 N NE2 . GLN A 1 190 ? 4.590   30.397  -1.237  1.00 67.72 190 A 1 
ATOM 1422 N N   . GLY A 1 191 ? 1.889   33.565  4.168   1.00 95.38 191 A 1 
ATOM 1423 C CA  . GLY A 1 191 ? 1.526   34.756  4.942   1.00 95.79 191 A 1 
ATOM 1424 C C   . GLY A 1 191 ? 1.549   34.554  6.458   1.00 96.21 191 A 1 
ATOM 1425 O O   . GLY A 1 191 ? 1.935   35.464  7.194   1.00 95.33 191 A 1 
ATOM 1426 N N   . ILE A 1 192 ? 1.217   33.347  6.937   1.00 96.01 192 A 1 
ATOM 1427 C CA  . ILE A 1 192 ? 1.266   32.972  8.362   1.00 96.26 192 A 1 
ATOM 1428 C C   . ILE A 1 192 ? 2.564   32.242  8.754   1.00 95.92 192 A 1 
ATOM 1429 O O   . ILE A 1 192 ? 2.747   31.883  9.917   1.00 94.55 192 A 1 
ATOM 1430 C CB  . ILE A 1 192 ? 0.002   32.194  8.788   1.00 96.48 192 A 1 
ATOM 1431 C CG1 . ILE A 1 192 ? -0.024  30.776  8.185   1.00 95.90 192 A 1 
ATOM 1432 C CG2 . ILE A 1 192 ? -1.273  32.993  8.469   1.00 95.42 192 A 1 
ATOM 1433 C CD1 . ILE A 1 192 ? -1.233  29.931  8.582   1.00 95.00 192 A 1 
ATOM 1434 N N   . GLY A 1 193 ? 3.473   31.982  7.809   1.00 94.57 193 A 1 
ATOM 1435 C CA  . GLY A 1 193 ? 4.719   31.244  8.047   1.00 94.01 193 A 1 
ATOM 1436 C C   . GLY A 1 193 ? 4.523   29.754  8.344   1.00 94.11 193 A 1 
ATOM 1437 O O   . GLY A 1 193 ? 5.303   29.169  9.099   1.00 92.17 193 A 1 
ATOM 1438 N N   . ALA A 1 194 ? 3.481   29.125  7.777   1.00 92.59 194 A 1 
ATOM 1439 C CA  . ALA A 1 194 ? 3.125   27.731  8.042   1.00 92.32 194 A 1 
ATOM 1440 C C   . ALA A 1 194 ? 4.022   26.727  7.307   1.00 91.47 194 A 1 
ATOM 1441 O O   . ALA A 1 194 ? 4.282   25.639  7.824   1.00 89.82 194 A 1 
ATOM 1442 C CB  . ALA A 1 194 ? 1.655   27.518  7.677   1.00 92.67 194 A 1 
ATOM 1443 N N   . PHE A 1 195 ? 4.494   27.056  6.108   1.00 87.40 195 A 1 
ATOM 1444 C CA  . PHE A 1 195 ? 5.366   26.181  5.329   1.00 86.58 195 A 1 
ATOM 1445 C C   . PHE A 1 195 ? 6.265   26.941  4.358   1.00 86.77 195 A 1 
ATOM 1446 O O   . PHE A 1 195 ? 6.021   28.092  4.007   1.00 84.51 195 A 1 
ATOM 1447 C CB  . PHE A 1 195 ? 4.537   25.111  4.608   1.00 83.02 195 A 1 
ATOM 1448 C CG  . PHE A 1 195 ? 3.378   25.625  3.788   1.00 86.03 195 A 1 
ATOM 1449 C CD1 . PHE A 1 195 ? 2.067   25.488  4.277   1.00 78.38 195 A 1 
ATOM 1450 C CD2 . PHE A 1 195 ? 3.598   26.208  2.529   1.00 80.20 195 A 1 
ATOM 1451 C CE1 . PHE A 1 195 ? 0.982   25.925  3.505   1.00 75.14 195 A 1 
ATOM 1452 C CE2 . PHE A 1 195 ? 2.511   26.650  1.759   1.00 75.88 195 A 1 
ATOM 1453 C CZ  . PHE A 1 195 ? 1.201   26.503  2.245   1.00 77.15 195 A 1 
ATOM 1454 N N   . ASP A 1 196 ? 7.313   26.253  3.905   1.00 84.04 196 A 1 
ATOM 1455 C CA  . ASP A 1 196 ? 8.296   26.766  2.956   1.00 83.07 196 A 1 
ATOM 1456 C C   . ASP A 1 196 ? 8.512   25.741  1.833   1.00 82.18 196 A 1 
ATOM 1457 O O   . ASP A 1 196 ? 9.234   24.747  1.981   1.00 81.68 196 A 1 
ATOM 1458 C CB  . ASP A 1 196 ? 9.576   27.101  3.722   1.00 83.03 196 A 1 
ATOM 1459 C CG  . ASP A 1 196 ? 10.644  27.781  2.876   1.00 82.11 196 A 1 
ATOM 1460 O OD1 . ASP A 1 196 ? 10.624  27.705  1.631   1.00 79.50 196 A 1 
ATOM 1461 O OD2 . ASP A 1 196 ? 11.547  28.366  3.506   1.00 77.38 196 A 1 
ATOM 1462 N N   . THR A 1 197 ? 7.846   25.975  0.707   1.00 83.52 197 A 1 
ATOM 1463 C CA  . THR A 1 197 ? 7.957   25.139  -0.493  1.00 82.70 197 A 1 
ATOM 1464 C C   . THR A 1 197 ? 9.179   25.480  -1.336  1.00 82.54 197 A 1 
ATOM 1465 O O   . THR A 1 197 ? 9.677   24.616  -2.050  1.00 81.37 197 A 1 
ATOM 1466 C CB  . THR A 1 197 ? 6.695   25.235  -1.360  1.00 81.94 197 A 1 
ATOM 1467 O OG1 . THR A 1 197 ? 6.376   26.576  -1.652  1.00 79.68 197 A 1 
ATOM 1468 C CG2 . THR A 1 197 ? 5.481   24.632  -0.655  1.00 78.11 197 A 1 
ATOM 1469 N N   . GLU A 1 198 ? 9.701   26.706  -1.248  1.00 81.03 198 A 1 
ATOM 1470 C CA  . GLU A 1 198 ? 10.884  27.123  -2.002  1.00 81.30 198 A 1 
ATOM 1471 C C   . GLU A 1 198 ? 12.130  26.392  -1.488  1.00 81.52 198 A 1 
ATOM 1472 O O   . GLU A 1 198 ? 12.854  25.752  -2.264  1.00 78.64 198 A 1 
ATOM 1473 C CB  . GLU A 1 198 ? 11.052  28.648  -1.902  1.00 79.52 198 A 1 
ATOM 1474 C CG  . GLU A 1 198 ? 12.176  29.156  -2.818  1.00 72.54 198 A 1 
ATOM 1475 C CD  . GLU A 1 198 ? 12.520  30.638  -2.613  1.00 68.62 198 A 1 
ATOM 1476 O OE1 . GLU A 1 198 ? 13.635  31.017  -3.037  1.00 62.01 198 A 1 
ATOM 1477 O OE2 . GLU A 1 198 ? 11.705  31.367  -2.015  1.00 62.13 198 A 1 
ATOM 1478 N N   . ARG A 1 199 ? 12.349  26.405  -0.168  1.00 76.61 199 A 1 
ATOM 1479 C CA  . ARG A 1 199 ? 13.444  25.655  0.453   1.00 76.74 199 A 1 
ATOM 1480 C C   . ARG A 1 199 ? 13.233  24.147  0.344   1.00 76.41 199 A 1 
ATOM 1481 O O   . ARG A 1 199 ? 14.202  23.436  0.109   1.00 75.81 199 A 1 
ATOM 1482 C CB  . ARG A 1 199 ? 13.636  26.079  1.910   1.00 76.12 199 A 1 
ATOM 1483 C CG  . ARG A 1 199 ? 14.239  27.487  2.007   1.00 74.09 199 A 1 
ATOM 1484 C CD  . ARG A 1 199 ? 14.509  27.851  3.461   1.00 71.57 199 A 1 
ATOM 1485 N NE  . ARG A 1 199 ? 15.080  29.200  3.582   1.00 69.47 199 A 1 
ATOM 1486 C CZ  . ARG A 1 199 ? 14.401  30.339  3.624   1.00 64.99 199 A 1 
ATOM 1487 N NH1 . ARG A 1 199 ? 13.102  30.384  3.572   1.00 61.15 199 A 1 
ATOM 1488 N NH2 . ARG A 1 199 ? 15.030  31.467  3.712   1.00 60.55 199 A 1 
ATOM 1489 N N   . GLY A 1 200 ? 11.986  23.676  0.443   1.00 73.18 200 A 1 
ATOM 1490 C CA  . GLY A 1 200 ? 11.642  22.276  0.185   1.00 71.82 200 A 1 
ATOM 1491 C C   . GLY A 1 200 ? 12.086  21.823  -1.203  1.00 71.35 200 A 1 
ATOM 1492 O O   . GLY A 1 200 ? 12.867  20.874  -1.326  1.00 68.50 200 A 1 
ATOM 1493 N N   . ALA A 1 201 ? 11.691  22.563  -2.239  1.00 74.20 201 A 1 
ATOM 1494 C CA  . ALA A 1 201 ? 12.078  22.279  -3.619  1.00 73.65 201 A 1 
ATOM 1495 C C   . ALA A 1 201 ? 13.593  22.406  -3.850  1.00 73.33 201 A 1 
ATOM 1496 O O   . ALA A 1 201 ? 14.179  21.580  -4.548  1.00 70.86 201 A 1 
ATOM 1497 C CB  . ALA A 1 201 ? 11.291  23.214  -4.545  1.00 72.66 201 A 1 
ATOM 1498 N N   . LYS A 1 202 ? 14.241  23.388  -3.229  1.00 69.25 202 A 1 
ATOM 1499 C CA  . LYS A 1 202 ? 15.701  23.569  -3.298  1.00 69.02 202 A 1 
ATOM 1500 C C   . LYS A 1 202 ? 16.469  22.376  -2.722  1.00 66.80 202 A 1 
ATOM 1501 O O   . LYS A 1 202 ? 17.514  22.012  -3.259  1.00 64.97 202 A 1 
ATOM 1502 C CB  . LYS A 1 202 ? 16.064  24.875  -2.576  1.00 70.52 202 A 1 
ATOM 1503 C CG  . LYS A 1 202 ? 17.579  25.123  -2.516  1.00 69.79 202 A 1 
ATOM 1504 C CD  . LYS A 1 202 ? 17.878  26.400  -1.731  1.00 68.25 202 A 1 
ATOM 1505 C CE  . LYS A 1 202 ? 19.392  26.548  -1.559  1.00 61.79 202 A 1 
ATOM 1506 N NZ  . LYS A 1 202 ? 19.715  27.746  -0.750  1.00 57.22 202 A 1 
ATOM 1507 N N   . VAL A 1 203 ? 15.996  21.806  -1.612  1.00 66.14 203 A 1 
ATOM 1508 C CA  . VAL A 1 203 ? 16.714  20.752  -0.877  1.00 65.69 203 A 1 
ATOM 1509 C C   . VAL A 1 203 ? 16.399  19.357  -1.406  1.00 64.31 203 A 1 
ATOM 1510 O O   . VAL A 1 203 ? 17.309  18.536  -1.518  1.00 61.18 203 A 1 
ATOM 1511 C CB  . VAL A 1 203 ? 16.424  20.872  0.634   1.00 63.94 203 A 1 
ATOM 1512 C CG1 . VAL A 1 203 ? 16.981  19.695  1.448   1.00 60.32 203 A 1 
ATOM 1513 C CG2 . VAL A 1 203 ? 17.063  22.151  1.191   1.00 59.28 203 A 1 
ATOM 1514 N N   . ALA A 1 204 ? 15.125  19.075  -1.716  1.00 66.38 204 A 1 
ATOM 1515 C CA  . ALA A 1 204 ? 14.643  17.727  -2.020  1.00 64.55 204 A 1 
ATOM 1516 C C   . ALA A 1 204 ? 13.998  17.582  -3.409  1.00 64.48 204 A 1 
ATOM 1517 O O   . ALA A 1 204 ? 13.724  16.467  -3.842  1.00 60.55 204 A 1 
ATOM 1518 C CB  . ALA A 1 204 ? 13.707  17.305  -0.881  1.00 62.71 204 A 1 
ATOM 1519 N N   . GLY A 1 205 ? 13.792  18.683  -4.136  1.00 68.06 205 A 1 
ATOM 1520 C CA  . GLY A 1 205 ? 13.117  18.706  -5.431  1.00 68.61 205 A 1 
ATOM 1521 C C   . GLY A 1 205 ? 11.658  19.166  -5.346  1.00 71.09 205 A 1 
ATOM 1522 O O   . GLY A 1 205 ? 11.128  19.464  -4.279  1.00 68.58 205 A 1 
ATOM 1523 N N   . SER A 1 206 ? 10.992  19.250  -6.507  1.00 67.91 206 A 1 
ATOM 1524 C CA  . SER A 1 206 ? 9.583   19.643  -6.584  1.00 67.95 206 A 1 
ATOM 1525 C C   . SER A 1 206 ? 8.695   18.740  -5.719  1.00 68.06 206 A 1 
ATOM 1526 O O   . SER A 1 206 ? 9.000   17.562  -5.543  1.00 64.02 206 A 1 
ATOM 1527 C CB  . SER A 1 206 ? 9.100   19.623  -8.037  1.00 64.47 206 A 1 
ATOM 1528 O OG  . SER A 1 206 ? 9.250   18.334  -8.603  1.00 57.72 206 A 1 
ATOM 1529 N N   . ARG A 1 207 ? 7.587   19.275  -5.206  1.00 63.55 207 A 1 
ATOM 1530 C CA  . ARG A 1 207 ? 6.628   18.588  -4.320  1.00 67.18 207 A 1 
ATOM 1531 C C   . ARG A 1 207 ? 7.167   18.219  -2.931  1.00 70.57 207 A 1 
ATOM 1532 O O   . ARG A 1 207 ? 6.468   17.540  -2.184  1.00 66.28 207 A 1 
ATOM 1533 C CB  . ARG A 1 207 ? 5.989   17.363  -5.009  1.00 64.44 207 A 1 
ATOM 1534 C CG  . ARG A 1 207 ? 5.373   17.645  -6.377  1.00 61.26 207 A 1 
ATOM 1535 C CD  . ARG A 1 207 ? 4.767   16.342  -6.916  1.00 58.23 207 A 1 
ATOM 1536 N NE  . ARG A 1 207 ? 4.056   16.529  -8.197  1.00 58.19 207 A 1 
ATOM 1537 C CZ  . ARG A 1 207 ? 2.846   17.051  -8.346  1.00 55.10 207 A 1 
ATOM 1538 N NH1 . ARG A 1 207 ? 2.150   17.524  -7.350  1.00 50.94 207 A 1 
ATOM 1539 N NH2 . ARG A 1 207 ? 2.298   17.111  -9.524  1.00 52.96 207 A 1 
ATOM 1540 N N   . PHE A 1 208 ? 8.354   18.685  -2.559  1.00 69.27 208 A 1 
ATOM 1541 C CA  . PHE A 1 208 ? 8.823   18.691  -1.178  1.00 70.95 208 A 1 
ATOM 1542 C C   . PHE A 1 208 ? 8.635   20.075  -0.548  1.00 73.37 208 A 1 
ATOM 1543 O O   . PHE A 1 208 ? 8.642   21.096  -1.235  1.00 70.29 208 A 1 
ATOM 1544 C CB  . PHE A 1 208 ? 10.269  18.217  -1.094  1.00 67.37 208 A 1 
ATOM 1545 C CG  . PHE A 1 208 ? 10.431  16.732  -1.319  1.00 65.72 208 A 1 
ATOM 1546 C CD1 . PHE A 1 208 ? 10.241  15.832  -0.254  1.00 61.44 208 A 1 
ATOM 1547 C CD2 . PHE A 1 208 ? 10.772  16.245  -2.592  1.00 60.78 208 A 1 
ATOM 1548 C CE1 . PHE A 1 208 ? 10.408  14.452  -0.458  1.00 58.82 208 A 1 
ATOM 1549 C CE2 . PHE A 1 208 ? 10.936  14.863  -2.799  1.00 58.54 208 A 1 
ATOM 1550 C CZ  . PHE A 1 208 ? 10.762  13.968  -1.732  1.00 61.93 208 A 1 
ATOM 1551 N N   . TYR A 1 209 ? 8.471   20.096  0.766   1.00 77.28 209 A 1 
ATOM 1552 C CA  . TYR A 1 209 ? 8.201   21.298  1.547   1.00 79.09 209 A 1 
ATOM 1553 C C   . TYR A 1 209 ? 8.760   21.139  2.964   1.00 79.91 209 A 1 
ATOM 1554 O O   . TYR A 1 209 ? 9.020   20.030  3.420   1.00 76.86 209 A 1 
ATOM 1555 C CB  . TYR A 1 209 ? 6.681   21.563  1.579   1.00 76.88 209 A 1 
ATOM 1556 C CG  . TYR A 1 209 ? 5.862   20.501  2.292   1.00 76.53 209 A 1 
ATOM 1557 C CD1 . TYR A 1 209 ? 5.625   19.256  1.678   1.00 72.35 209 A 1 
ATOM 1558 C CD2 . TYR A 1 209 ? 5.368   20.737  3.589   1.00 73.28 209 A 1 
ATOM 1559 C CE1 . TYR A 1 209 ? 4.930   18.244  2.360   1.00 69.97 209 A 1 
ATOM 1560 C CE2 . TYR A 1 209 ? 4.670   19.726  4.274   1.00 70.31 209 A 1 
ATOM 1561 C CZ  . TYR A 1 209 ? 4.460   18.474  3.665   1.00 74.08 209 A 1 
ATOM 1562 O OH  . TYR A 1 209 ? 3.826   17.480  4.338   1.00 70.23 209 A 1 
ATOM 1563 N N   . TYR A 1 210 ? 8.919   22.247  3.648   1.00 80.65 210 A 1 
ATOM 1564 C CA  . TYR A 1 210 ? 9.057   22.274  5.098   1.00 81.87 210 A 1 
ATOM 1565 C C   . TYR A 1 210 ? 7.757   22.797  5.699   1.00 83.00 210 A 1 
ATOM 1566 O O   . TYR A 1 210 ? 7.300   23.860  5.287   1.00 81.81 210 A 1 
ATOM 1567 C CB  . TYR A 1 210 ? 10.226  23.169  5.517   1.00 80.41 210 A 1 
ATOM 1568 C CG  . TYR A 1 210 ? 11.587  22.592  5.191   1.00 78.41 210 A 1 
ATOM 1569 C CD1 . TYR A 1 210 ? 12.212  21.732  6.112   1.00 73.15 210 A 1 
ATOM 1570 C CD2 . TYR A 1 210 ? 12.225  22.907  3.976   1.00 72.77 210 A 1 
ATOM 1571 C CE1 . TYR A 1 210 ? 13.473  21.183  5.825   1.00 71.15 210 A 1 
ATOM 1572 C CE2 . TYR A 1 210 ? 13.485  22.355  3.685   1.00 71.46 210 A 1 
ATOM 1573 C CZ  . TYR A 1 210 ? 14.108  21.493  4.611   1.00 76.50 210 A 1 
ATOM 1574 O OH  . TYR A 1 210 ? 15.325  20.959  4.333   1.00 72.98 210 A 1 
ATOM 1575 N N   . LEU A 1 211 ? 7.193   22.104  6.690   1.00 82.02 211 A 1 
ATOM 1576 C CA  . LEU A 1 211 ? 6.291   22.755  7.635   1.00 82.53 211 A 1 
ATOM 1577 C C   . LEU A 1 211 ? 7.132   23.549  8.632   1.00 82.55 211 A 1 
ATOM 1578 O O   . LEU A 1 211 ? 8.161   23.072  9.117   1.00 82.34 211 A 1 
ATOM 1579 C CB  . LEU A 1 211 ? 5.384   21.746  8.348   1.00 82.41 211 A 1 
ATOM 1580 C CG  . LEU A 1 211 ? 4.338   21.077  7.436   1.00 80.83 211 A 1 
ATOM 1581 C CD1 . LEU A 1 211 ? 3.541   20.075  8.263   1.00 77.28 211 A 1 
ATOM 1582 C CD2 . LEU A 1 211 ? 3.352   22.074  6.831   1.00 77.23 211 A 1 
ATOM 1583 N N   . THR A 1 212 ? 6.714   24.772  8.905   1.00 87.59 212 A 1 
ATOM 1584 C CA  . THR A 1 212 ? 7.431   25.711  9.771   1.00 88.29 212 A 1 
ATOM 1585 C C   . THR A 1 212 ? 6.473   26.359  10.761  1.00 88.95 212 A 1 
ATOM 1586 O O   . THR A 1 212 ? 5.280   26.485  10.498  1.00 89.11 212 A 1 
ATOM 1587 C CB  . THR A 1 212 ? 8.181   26.781  8.960   1.00 86.82 212 A 1 
ATOM 1588 O OG1 . THR A 1 212 ? 7.313   27.499  8.128   1.00 83.67 212 A 1 
ATOM 1589 C CG2 . THR A 1 212 ? 9.268   26.187  8.066   1.00 81.32 212 A 1 
ATOM 1590 N N   . GLY A 1 213 ? 6.984   26.747  11.923  1.00 91.20 213 A 1 
ATOM 1591 C CA  . GLY A 1 213 ? 6.231   27.515  12.911  1.00 91.02 213 A 1 
ATOM 1592 C C   . GLY A 1 213 ? 4.840   26.949  13.210  1.00 91.96 213 A 1 
ATOM 1593 O O   . GLY A 1 213 ? 4.700   25.817  13.675  1.00 91.23 213 A 1 
ATOM 1594 N N   . VAL A 1 214 ? 3.814   27.753  12.927  1.00 94.35 214 A 1 
ATOM 1595 C CA  . VAL A 1 214 ? 2.409   27.395  13.154  1.00 94.72 214 A 1 
ATOM 1596 C C   . VAL A 1 214 ? 1.932   26.235  12.283  1.00 95.17 214 A 1 
ATOM 1597 O O   . VAL A 1 214 ? 1.059   25.505  12.722  1.00 94.63 214 A 1 
ATOM 1598 C CB  . VAL A 1 214 ? 1.478   28.609  12.977  1.00 93.91 214 A 1 
ATOM 1599 C CG1 . VAL A 1 214 ? 1.784   29.675  14.036  1.00 89.17 214 A 1 
ATOM 1600 C CG2 . VAL A 1 214 ? 1.557   29.241  11.582  1.00 88.78 214 A 1 
ATOM 1601 N N   . GLY A 1 215 ? 2.515   26.015  11.099  1.00 92.49 215 A 1 
ATOM 1602 C CA  . GLY A 1 215 ? 2.172   24.883  10.237  1.00 92.09 215 A 1 
ATOM 1603 C C   . GLY A 1 215 ? 2.595   23.547  10.835  1.00 92.54 215 A 1 
ATOM 1604 O O   . GLY A 1 215 ? 1.806   22.605  10.857  1.00 92.27 215 A 1 
ATOM 1605 N N   . THR A 1 216 ? 3.794   23.480  11.423  1.00 90.09 216 A 1 
ATOM 1606 C CA  . THR A 1 216 ? 4.256   22.307  12.182  1.00 89.25 216 A 1 
ATOM 1607 C C   . THR A 1 216 ? 3.342   22.021  13.372  1.00 89.94 216 A 1 
ATOM 1608 O O   . THR A 1 216 ? 2.945   20.879  13.583  1.00 90.15 216 A 1 
ATOM 1609 C CB  . THR A 1 216 ? 5.685   22.520  12.704  1.00 87.85 216 A 1 
ATOM 1610 O OG1 . THR A 1 216 ? 6.557   22.848  11.654  1.00 83.88 216 A 1 
ATOM 1611 C CG2 . THR A 1 216 ? 6.259   21.287  13.402  1.00 83.40 216 A 1 
ATOM 1612 N N   . LEU A 1 217 ? 2.991   23.049  14.141  1.00 92.85 217 A 1 
ATOM 1613 C CA  . LEU A 1 217 ? 2.111   22.893  15.300  1.00 92.83 217 A 1 
ATOM 1614 C C   . LEU A 1 217 ? 0.702   22.451  14.889  1.00 93.35 217 A 1 
ATOM 1615 O O   . LEU A 1 217 ? 0.119   21.618  15.572  1.00 93.49 217 A 1 
ATOM 1616 C CB  . LEU A 1 217 ? 2.060   24.205  16.096  1.00 93.05 217 A 1 
ATOM 1617 C CG  . LEU A 1 217 ? 3.398   24.648  16.722  1.00 92.32 217 A 1 
ATOM 1618 C CD1 . LEU A 1 217 ? 3.196   25.984  17.437  1.00 90.36 217 A 1 
ATOM 1619 C CD2 . LEU A 1 217 ? 3.941   23.636  17.731  1.00 90.23 217 A 1 
ATOM 1620 N N   . LEU A 1 218 ? 0.184   22.965  13.771  1.00 94.21 218 A 1 
ATOM 1621 C CA  . LEU A 1 218 ? -1.121  22.591  13.229  1.00 94.50 218 A 1 
ATOM 1622 C C   . LEU A 1 218 ? -1.152  21.119  12.800  1.00 94.59 218 A 1 
ATOM 1623 O O   . LEU A 1 218 ? -2.089  20.412  13.161  1.00 94.36 218 A 1 
ATOM 1624 C CB  . LEU A 1 218 ? -1.464  23.547  12.073  1.00 94.59 218 A 1 
ATOM 1625 C CG  . LEU A 1 218 ? -2.828  23.288  11.405  1.00 92.23 218 A 1 
ATOM 1626 C CD1 . LEU A 1 218 ? -3.986  23.449  12.387  1.00 90.65 218 A 1 
ATOM 1627 C CD2 . LEU A 1 218 ? -3.032  24.281  10.263  1.00 90.73 218 A 1 
ATOM 1628 N N   . GLU A 1 219 ? -0.125  20.634  12.088  1.00 92.99 219 A 1 
ATOM 1629 C CA  . GLU A 1 219 ? -0.042  19.216  11.712  1.00 92.42 219 A 1 
ATOM 1630 C C   . GLU A 1 219 ? 0.011   18.318  12.954  1.00 92.39 219 A 1 
ATOM 1631 O O   . GLU A 1 219 ? -0.750  17.359  13.050  1.00 92.21 219 A 1 
ATOM 1632 C CB  . GLU A 1 219 ? 1.162   18.944  10.786  1.00 91.69 219 A 1 
ATOM 1633 C CG  . GLU A 1 219 ? 1.145   17.486  10.286  1.00 89.61 219 A 1 
ATOM 1634 C CD  . GLU A 1 219 ? 2.149   17.197  9.157   1.00 87.99 219 A 1 
ATOM 1635 O OE1 . GLU A 1 219 ? 3.303   16.835  9.464   1.00 80.63 219 A 1 
ATOM 1636 O OE2 . GLU A 1 219 ? 1.763   17.285  7.967   1.00 81.22 219 A 1 
ATOM 1637 N N   . LEU A 1 220 ? 0.864   18.645  13.930  1.00 92.66 220 A 1 
ATOM 1638 C CA  . LEU A 1 220 ? 0.972   17.865  15.162  1.00 92.12 220 A 1 
ATOM 1639 C C   . LEU A 1 220 ? -0.341  17.856  15.951  1.00 92.85 220 A 1 
ATOM 1640 O O   . LEU A 1 220 ? -0.753  16.794  16.408  1.00 92.95 220 A 1 
ATOM 1641 C CB  . LEU A 1 220 ? 2.127   18.405  16.021  1.00 91.40 220 A 1 
ATOM 1642 C CG  . LEU A 1 220 ? 3.531   18.143  15.444  1.00 89.71 220 A 1 
ATOM 1643 C CD1 . LEU A 1 220 ? 4.574   18.850  16.312  1.00 88.01 220 A 1 
ATOM 1644 C CD2 . LEU A 1 220 ? 3.881   16.655  15.394  1.00 87.70 220 A 1 
ATOM 1645 N N   . ALA A 1 221 ? -1.027  18.994  16.063  1.00 94.65 221 A 1 
ATOM 1646 C CA  . ALA A 1 221 ? -2.314  19.074  16.751  1.00 95.10 221 A 1 
ATOM 1647 C C   . ALA A 1 221 ? -3.395  18.240  16.047  1.00 95.27 221 A 1 
ATOM 1648 O O   . ALA A 1 221 ? -4.140  17.510  16.703  1.00 95.45 221 A 1 
ATOM 1649 C CB  . ALA A 1 221 ? -2.714  20.546  16.867  1.00 95.84 221 A 1 
ATOM 1650 N N   . LEU A 1 222 ? -3.442  18.282  14.712  1.00 95.12 222 A 1 
ATOM 1651 C CA  . LEU A 1 222 ? -4.365  17.478  13.913  1.00 95.06 222 A 1 
ATOM 1652 C C   . LEU A 1 222 ? -4.112  15.972  14.091  1.00 95.06 222 A 1 
ATOM 1653 O O   . LEU A 1 222 ? -5.047  15.213  14.358  1.00 94.62 222 A 1 
ATOM 1654 C CB  . LEU A 1 222 ? -4.232  17.924  12.446  1.00 94.70 222 A 1 
ATOM 1655 C CG  . LEU A 1 222 ? -5.132  17.152  11.465  1.00 88.83 222 A 1 
ATOM 1656 C CD1 . LEU A 1 222 ? -6.616  17.390  11.739  1.00 86.91 222 A 1 
ATOM 1657 C CD2 . LEU A 1 222 ? -4.819  17.594  10.039  1.00 87.29 222 A 1 
ATOM 1658 N N   . LEU A 1 223 ? -2.850  15.537  13.995  1.00 93.73 223 A 1 
ATOM 1659 C CA  . LEU A 1 223 ? -2.452  14.138  14.176  1.00 92.89 223 A 1 
ATOM 1660 C C   . LEU A 1 223 ? -2.715  13.655  15.610  1.00 93.43 223 A 1 
ATOM 1661 O O   . LEU A 1 223 ? -3.256  12.564  15.809  1.00 93.28 223 A 1 
ATOM 1662 C CB  . LEU A 1 223 ? -0.961  13.988  13.821  1.00 91.85 223 A 1 
ATOM 1663 C CG  . LEU A 1 223 ? -0.620  14.202  12.333  1.00 89.97 223 A 1 
ATOM 1664 C CD1 . LEU A 1 223 ? 0.891   14.362  12.174  1.00 88.08 223 A 1 
ATOM 1665 C CD2 . LEU A 1 223 ? -1.074  13.033  11.467  1.00 87.95 223 A 1 
ATOM 1666 N N   . ASN A 1 224 ? -2.387  14.470  16.613  1.00 94.31 224 A 1 
ATOM 1667 C CA  . ASN A 1 224 ? -2.647  14.153  18.015  1.00 94.07 224 A 1 
ATOM 1668 C C   . ASN A 1 224 ? -4.146  14.048  18.302  1.00 94.65 224 A 1 
ATOM 1669 O O   . ASN A 1 224 ? -4.563  13.128  19.006  1.00 94.66 224 A 1 
ATOM 1670 C CB  . ASN A 1 224 ? -2.032  15.233  18.909  1.00 93.46 224 A 1 
ATOM 1671 C CG  . ASN A 1 224 ? -0.529  15.174  19.036  1.00 89.10 224 A 1 
ATOM 1672 O OD1 . ASN A 1 224 ? 0.116   14.154  18.830  1.00 82.20 224 A 1 
ATOM 1673 N ND2 . ASN A 1 224 ? 0.057   16.269  19.458  1.00 81.29 224 A 1 
ATOM 1674 N N   . LEU A 1 225 ? -4.964  14.956  17.756  1.00 95.25 225 A 1 
ATOM 1675 C CA  . LEU A 1 225 ? -6.417  14.881  17.886  1.00 95.72 225 A 1 
ATOM 1676 C C   . LEU A 1 225 ? -6.945  13.583  17.279  1.00 95.93 225 A 1 
ATOM 1677 O O   . LEU A 1 225 ? -7.675  12.864  17.957  1.00 95.93 225 A 1 
ATOM 1678 C CB  . LEU A 1 225 ? -7.065  16.119  17.247  1.00 96.16 225 A 1 
ATOM 1679 C CG  . LEU A 1 225 ? -8.607  16.108  17.299  1.00 95.82 225 A 1 
ATOM 1680 C CD1 . LEU A 1 225 ? -9.150  16.132  18.730  1.00 94.79 225 A 1 
ATOM 1681 C CD2 . LEU A 1 225 ? -9.148  17.331  16.573  1.00 94.61 225 A 1 
ATOM 1682 N N   . ALA A 1 226 ? -6.526  13.240  16.058  1.00 95.18 226 A 1 
ATOM 1683 C CA  . ALA A 1 226 ? -6.926  12.001  15.400  1.00 94.94 226 A 1 
ATOM 1684 C C   . ALA A 1 226 ? -6.554  10.758  16.227  1.00 95.17 226 A 1 
ATOM 1685 O O   . ALA A 1 226 ? -7.394  9.883   16.433  1.00 95.05 226 A 1 
ATOM 1686 C CB  . ALA A 1 226 ? -6.288  11.970  14.009  1.00 94.69 226 A 1 
ATOM 1687 N N   . MET A 1 227 ? -5.336  10.696  16.778  1.00 94.16 227 A 1 
ATOM 1688 C CA  . MET A 1 227 ? -4.890  9.585   17.627  1.00 94.01 227 A 1 
ATOM 1689 C C   . MET A 1 227 ? -5.653  9.501   18.955  1.00 94.47 227 A 1 
ATOM 1690 O O   . MET A 1 227 ? -6.005  8.402   19.383  1.00 94.35 227 A 1 
ATOM 1691 C CB  . MET A 1 227 ? -3.381  9.701   17.891  1.00 93.45 227 A 1 
ATOM 1692 C CG  . MET A 1 227 ? -2.543  9.387   16.647  1.00 89.18 227 A 1 
ATOM 1693 S SD  . MET A 1 227 ? -2.736  7.714   15.962  1.00 88.35 227 A 1 
ATOM 1694 C CE  . MET A 1 227 ? -2.021  6.732   17.295  1.00 79.75 227 A 1 
ATOM 1695 N N   . ARG A 1 228 ? -5.946  10.635  19.598  1.00 95.62 228 A 1 
ATOM 1696 C CA  . ARG A 1 228 ? -6.775  10.662  20.816  1.00 95.58 228 A 1 
ATOM 1697 C C   . ARG A 1 228 ? -8.189  10.172  20.532  1.00 95.94 228 A 1 
ATOM 1698 O O   . ARG A 1 228 ? -8.659  9.276   21.227  1.00 95.92 228 A 1 
ATOM 1699 C CB  . ARG A 1 228 ? -6.821  12.067  21.435  1.00 95.31 228 A 1 
ATOM 1700 C CG  . ARG A 1 228 ? -5.507  12.446  22.139  1.00 89.76 228 A 1 
ATOM 1701 C CD  . ARG A 1 228 ? -5.649  13.752  22.935  1.00 88.78 228 A 1 
ATOM 1702 N NE  . ARG A 1 228 ? -6.105  14.876  22.089  1.00 81.14 228 A 1 
ATOM 1703 C CZ  . ARG A 1 228 ? -5.358  15.790  21.489  1.00 75.57 228 A 1 
ATOM 1704 N NH1 . ARG A 1 228 ? -4.065  15.804  21.546  1.00 66.69 228 A 1 
ATOM 1705 N NH2 . ARG A 1 228 ? -5.920  16.747  20.814  1.00 66.55 228 A 1 
ATOM 1706 N N   . ARG A 1 229 ? -8.834  10.686  19.487  1.00 95.98 229 A 1 
ATOM 1707 C CA  . ARG A 1 229 ? -10.186 10.261  19.102  1.00 96.16 229 A 1 
ATOM 1708 C C   . ARG A 1 229 ? -10.229 8.788   18.706  1.00 96.32 229 A 1 
ATOM 1709 O O   . ARG A 1 229 ? -11.136 8.085   19.135  1.00 95.88 229 A 1 
ATOM 1710 C CB  . ARG A 1 229 ? -10.732 11.151  17.968  1.00 96.15 229 A 1 
ATOM 1711 C CG  . ARG A 1 229 ? -10.962 12.625  18.354  1.00 89.87 229 A 1 
ATOM 1712 C CD  . ARG A 1 229 ? -11.854 12.825  19.583  1.00 87.85 229 A 1 
ATOM 1713 N NE  . ARG A 1 229 ? -13.201 12.296  19.358  1.00 82.60 229 A 1 
ATOM 1714 C CZ  . ARG A 1 229 ? -14.061 11.852  20.255  1.00 77.66 229 A 1 
ATOM 1715 N NH1 . ARG A 1 229 ? -13.813 11.862  21.534  1.00 69.48 229 A 1 
ATOM 1716 N NH2 . ARG A 1 229 ? -15.199 11.382  19.849  1.00 68.45 229 A 1 
ATOM 1717 N N   . ALA A 1 230 ? -9.227  8.295   17.971  1.00 95.24 230 A 1 
ATOM 1718 C CA  . ALA A 1 230 ? -9.104  6.867   17.676  1.00 94.93 230 A 1 
ATOM 1719 C C   . ALA A 1 230 ? -9.029  6.032   18.963  1.00 95.23 230 A 1 
ATOM 1720 O O   . ALA A 1 230 ? -9.737  5.035   19.098  1.00 95.02 230 A 1 
ATOM 1721 C CB  . ALA A 1 230 ? -7.866  6.651   16.793  1.00 94.54 230 A 1 
ATOM 1722 N N   . THR A 1 231 ? -8.228  6.469   19.943  1.00 95.30 231 A 1 
ATOM 1723 C CA  . THR A 1 231 ? -8.099  5.793   21.244  1.00 95.38 231 A 1 
ATOM 1724 C C   . THR A 1 231 ? -9.428  5.779   22.002  1.00 95.46 231 A 1 
ATOM 1725 O O   . THR A 1 231 ? -9.835  4.725   22.490  1.00 94.91 231 A 1 
ATOM 1726 C CB  . THR A 1 231 ? -7.000  6.444   22.096  1.00 95.07 231 A 1 
ATOM 1727 O OG1 . THR A 1 231 ? -5.779  6.486   21.386  1.00 91.13 231 A 1 
ATOM 1728 C CG2 . THR A 1 231 ? -6.725  5.662   23.379  1.00 89.75 231 A 1 
ATOM 1729 N N   . ASP A 1 232 ? -10.152 6.901   22.030  1.00 96.06 232 A 1 
ATOM 1730 C CA  . ASP A 1 232 ? -11.483 7.002   22.649  1.00 95.90 232 A 1 
ATOM 1731 C C   . ASP A 1 232 ? -12.506 6.059   21.989  1.00 95.73 232 A 1 
ATOM 1732 O O   . ASP A 1 232 ? -13.410 5.550   22.651  1.00 94.67 232 A 1 
ATOM 1733 C CB  . ASP A 1 232 ? -12.018 8.440   22.536  1.00 95.80 232 A 1 
ATOM 1734 C CG  . ASP A 1 232 ? -11.240 9.516   23.295  1.00 94.27 232 A 1 
ATOM 1735 O OD1 . ASP A 1 232 ? -10.512 9.184   24.256  1.00 91.26 232 A 1 
ATOM 1736 O OD2 . ASP A 1 232 ? -11.442 10.701  22.918  1.00 91.51 232 A 1 
ATOM 1737 N N   . LEU A 1 233 ? -12.350 5.796   20.684  1.00 95.05 233 A 1 
ATOM 1738 C CA  . LEU A 1 233 ? -13.177 4.865   19.903  1.00 94.51 233 A 1 
ATOM 1739 C C   . LEU A 1 233 ? -12.712 3.398   19.993  1.00 94.71 233 A 1 
ATOM 1740 O O   . LEU A 1 233 ? -13.237 2.532   19.287  1.00 93.63 233 A 1 
ATOM 1741 C CB  . LEU A 1 233 ? -13.250 5.367   18.449  1.00 94.40 233 A 1 
ATOM 1742 C CG  . LEU A 1 233 ? -14.016 6.695   18.268  1.00 92.22 233 A 1 
ATOM 1743 C CD1 . LEU A 1 233 ? -13.837 7.177   16.829  1.00 89.28 233 A 1 
ATOM 1744 C CD2 . LEU A 1 233 ? -15.512 6.541   18.538  1.00 89.72 233 A 1 
ATOM 1745 N N   . GLY A 1 234 ? -11.733 3.102   20.851  1.00 94.94 234 A 1 
ATOM 1746 C CA  . GLY A 1 234 ? -11.258 1.746   21.126  1.00 94.50 234 A 1 
ATOM 1747 C C   . GLY A 1 234 ? -10.203 1.218   20.150  1.00 95.07 234 A 1 
ATOM 1748 O O   . GLY A 1 234 ? -9.980  0.008   20.097  1.00 93.65 234 A 1 
ATOM 1749 N N   . PHE A 1 235 ? -9.540  2.091   19.380  1.00 94.97 235 A 1 
ATOM 1750 C CA  . PHE A 1 235 ? -8.355  1.709   18.618  1.00 95.28 235 A 1 
ATOM 1751 C C   . PHE A 1 235 ? -7.134  1.618   19.540  1.00 95.65 235 A 1 
ATOM 1752 O O   . PHE A 1 235 ? -6.932  2.461   20.415  1.00 95.05 235 A 1 
ATOM 1753 C CB  . PHE A 1 235 ? -8.076  2.682   17.468  1.00 95.00 235 A 1 
ATOM 1754 C CG  . PHE A 1 235 ? -9.083  2.656   16.335  1.00 94.87 235 A 1 
ATOM 1755 C CD1 . PHE A 1 235 ? -8.747  2.047   15.110  1.00 92.46 235 A 1 
ATOM 1756 C CD2 . PHE A 1 235 ? -10.346 3.252   16.488  1.00 92.96 235 A 1 
ATOM 1757 C CE1 . PHE A 1 235 ? -9.673  2.032   14.052  1.00 91.77 235 A 1 
ATOM 1758 C CE2 . PHE A 1 235 ? -11.274 3.227   15.435  1.00 91.76 235 A 1 
ATOM 1759 C CZ  . PHE A 1 235 ? -10.939 2.618   14.216  1.00 92.52 235 A 1 
ATOM 1760 N N   . ASN A 1 236 ? -6.273  0.635   19.303  1.00 93.83 236 A 1 
ATOM 1761 C CA  . ASN A 1 236 ? -4.957  0.568   19.921  1.00 93.75 236 A 1 
ATOM 1762 C C   . ASN A 1 236 ? -3.989  1.509   19.171  1.00 93.30 236 A 1 
ATOM 1763 O O   . ASN A 1 236 ? -3.718  1.263   17.987  1.00 92.27 236 A 1 
ATOM 1764 C CB  . ASN A 1 236 ? -4.483  -0.890  19.915  1.00 93.48 236 A 1 
ATOM 1765 C CG  . ASN A 1 236 ? -3.143  -1.051  20.609  1.00 90.76 236 A 1 
ATOM 1766 O OD1 . ASN A 1 236 ? -2.783  -0.314  21.507  1.00 84.19 236 A 1 
ATOM 1767 N ND2 . ASN A 1 236 ? -2.372  -2.037  20.235  1.00 83.68 236 A 1 
ATOM 1768 N N   . PRO A 1 237 ? -3.474  2.580   19.803  1.00 91.91 237 A 1 
ATOM 1769 C CA  . PRO A 1 237 ? -2.584  3.530   19.150  1.00 91.45 237 A 1 
ATOM 1770 C C   . PRO A 1 237 ? -1.191  2.930   18.941  1.00 91.04 237 A 1 
ATOM 1771 O O   . PRO A 1 237 ? -0.617  2.306   19.837  1.00 90.12 237 A 1 
ATOM 1772 C CB  . PRO A 1 237 ? -2.566  4.755   20.060  1.00 90.96 237 A 1 
ATOM 1773 C CG  . PRO A 1 237 ? -2.800  4.164   21.451  1.00 89.86 237 A 1 
ATOM 1774 C CD  . PRO A 1 237 ? -3.746  3.003   21.173  1.00 91.73 237 A 1 
ATOM 1775 N N   . MET A 1 238 ? -0.610  3.149   17.757  1.00 88.70 238 A 1 
ATOM 1776 C CA  . MET A 1 238 ? 0.684   2.591   17.364  1.00 87.60 238 A 1 
ATOM 1777 C C   . MET A 1 238 ? 1.572   3.638   16.687  1.00 86.72 238 A 1 
ATOM 1778 O O   . MET A 1 238 ? 1.105   4.476   15.923  1.00 85.21 238 A 1 
ATOM 1779 C CB  . MET A 1 238 ? 0.489   1.383   16.433  1.00 86.68 238 A 1 
ATOM 1780 C CG  . MET A 1 238 ? -0.363  0.268   17.055  1.00 84.16 238 A 1 
ATOM 1781 S SD  . MET A 1 238 ? -0.518  -1.221  16.039  1.00 82.31 238 A 1 
ATOM 1782 C CE  . MET A 1 238 ? 1.109   -1.970  16.282  1.00 72.54 238 A 1 
ATOM 1783 N N   . ILE A 1 239 ? 2.882   3.535   16.902  1.00 82.27 239 A 1 
ATOM 1784 C CA  . ILE A 1 239 ? 3.889   4.140   16.029  1.00 80.49 239 A 1 
ATOM 1785 C C   . ILE A 1 239 ? 4.457   3.011   15.174  1.00 79.26 239 A 1 
ATOM 1786 O O   . ILE A 1 239 ? 5.048   2.066   15.697  1.00 78.11 239 A 1 
ATOM 1787 C CB  . ILE A 1 239 ? 4.970   4.897   16.827  1.00 79.76 239 A 1 
ATOM 1788 C CG1 . ILE A 1 239 ? 4.327   6.050   17.630  1.00 78.72 239 A 1 
ATOM 1789 C CG2 . ILE A 1 239 ? 6.051   5.430   15.866  1.00 77.67 239 A 1 
ATOM 1790 C CD1 . ILE A 1 239 ? 5.295   6.791   18.559  1.00 72.98 239 A 1 
ATOM 1791 N N   . THR A 1 240 ? 4.229   3.081   13.865  1.00 77.80 240 A 1 
ATOM 1792 C CA  . THR A 1 240 ? 4.521   1.967   12.959  1.00 77.08 240 A 1 
ATOM 1793 C C   . THR A 1 240 ? 5.881   2.113   12.274  1.00 76.65 240 A 1 
ATOM 1794 O O   . THR A 1 240 ? 6.319   3.234   12.005  1.00 74.24 240 A 1 
ATOM 1795 C CB  . THR A 1 240 ? 3.411   1.796   11.919  1.00 74.65 240 A 1 
ATOM 1796 O OG1 . THR A 1 240 ? 3.193   2.997   11.222  1.00 71.06 240 A 1 
ATOM 1797 C CG2 . THR A 1 240 ? 2.085   1.403   12.560  1.00 70.33 240 A 1 
ATOM 1798 N N   . PRO A 1 241 ? 6.568   1.007   11.937  1.00 73.38 241 A 1 
ATOM 1799 C CA  . PRO A 1 241 ? 7.764   1.043   11.105  1.00 72.67 241 A 1 
ATOM 1800 C C   . PRO A 1 241 ? 7.466   1.619   9.716   1.00 71.48 241 A 1 
ATOM 1801 O O   . PRO A 1 241 ? 6.468   1.261   9.094   1.00 70.00 241 A 1 
ATOM 1802 C CB  . PRO A 1 241 ? 8.254   -0.406  11.003  1.00 71.68 241 A 1 
ATOM 1803 C CG  . PRO A 1 241 ? 7.611   -1.101  12.202  1.00 72.35 241 A 1 
ATOM 1804 C CD  . PRO A 1 241 ? 6.290   -0.360  12.365  1.00 75.87 241 A 1 
ATOM 1805 N N   . THR A 1 242 ? 8.369   2.449   9.192   1.00 67.71 242 A 1 
ATOM 1806 C CA  . THR A 1 242 ? 8.261   2.991   7.821   1.00 66.29 242 A 1 
ATOM 1807 C C   . THR A 1 242 ? 8.637   1.961   6.755   1.00 65.74 242 A 1 
ATOM 1808 O O   . THR A 1 242 ? 8.095   1.960   5.656   1.00 63.30 242 A 1 
ATOM 1809 C CB  . THR A 1 242 ? 9.169   4.223   7.671   1.00 63.51 242 A 1 
ATOM 1810 O OG1 . THR A 1 242 ? 8.944   5.124   8.729   1.00 59.02 242 A 1 
ATOM 1811 C CG2 . THR A 1 242 ? 8.947   4.990   6.377   1.00 58.06 242 A 1 
ATOM 1812 N N   . LEU A 1 243 ? 9.584   1.078   7.079   1.00 58.33 243 A 1 
ATOM 1813 C CA  . LEU A 1 243 ? 10.072  0.037   6.181   1.00 61.18 243 A 1 
ATOM 1814 C C   . LEU A 1 243 ? 9.487   -1.314  6.579   1.00 62.49 243 A 1 
ATOM 1815 O O   . LEU A 1 243 ? 9.565   -1.715  7.742   1.00 61.57 243 A 1 
ATOM 1816 C CB  . LEU A 1 243 ? 11.608  0.008   6.189   1.00 58.41 243 A 1 
ATOM 1817 C CG  . LEU A 1 243 ? 12.286  1.321   5.760   1.00 53.05 243 A 1 
ATOM 1818 C CD1 . LEU A 1 243 ? 13.802  1.151   5.836   1.00 49.60 243 A 1 
ATOM 1819 C CD2 . LEU A 1 243 ? 11.924  1.734   4.334   1.00 48.33 243 A 1 
ATOM 1820 N N   . VAL A 1 244 ? 8.944   -2.030  5.595   1.00 64.14 244 A 1 
ATOM 1821 C CA  . VAL A 1 244 ? 8.378   -3.370  5.770   1.00 66.47 244 A 1 
ATOM 1822 C C   . VAL A 1 244 ? 9.012   -4.354  4.798   1.00 68.38 244 A 1 
ATOM 1823 O O   . VAL A 1 244 ? 9.564   -3.974  3.766   1.00 66.90 244 A 1 
ATOM 1824 C CB  . VAL A 1 244 ? 6.843   -3.375  5.640   1.00 62.36 244 A 1 
ATOM 1825 C CG1 . VAL A 1 244 ? 6.192   -2.521  6.724   1.00 56.73 244 A 1 
ATOM 1826 C CG2 . VAL A 1 244 ? 6.372   -2.889  4.271   1.00 59.57 244 A 1 
ATOM 1827 N N   . LYS A 1 245 ? 8.953   -5.647  5.135   1.00 66.35 245 A 1 
ATOM 1828 C CA  . LYS A 1 245 ? 9.491   -6.692  4.266   1.00 69.12 245 A 1 
ATOM 1829 C C   . LYS A 1 245 ? 8.683   -6.803  2.964   1.00 69.50 245 A 1 
ATOM 1830 O O   . LYS A 1 245 ? 7.466   -6.615  2.978   1.00 68.85 245 A 1 
ATOM 1831 C CB  . LYS A 1 245 ? 9.507   -8.028  5.004   1.00 68.22 245 A 1 
ATOM 1832 C CG  . LYS A 1 245 ? 10.413  -8.065  6.237   1.00 67.27 245 A 1 
ATOM 1833 C CD  . LYS A 1 245 ? 10.308  -9.473  6.824   1.00 67.29 245 A 1 
ATOM 1834 C CE  . LYS A 1 245 ? 11.167  -9.670  8.068   1.00 60.53 245 A 1 
ATOM 1835 N NZ  . LYS A 1 245 ? 10.966  -11.052 8.569   1.00 56.27 245 A 1 
ATOM 1836 N N   . PRO A 1 246 ? 9.320   -7.191  1.835   1.00 65.00 246 A 1 
ATOM 1837 C CA  . PRO A 1 246 ? 8.628   -7.341  0.552   1.00 65.21 246 A 1 
ATOM 1838 C C   . PRO A 1 246 ? 7.419   -8.289  0.579   1.00 67.84 246 A 1 
ATOM 1839 O O   . PRO A 1 246 ? 6.447   -8.069  -0.137  1.00 66.99 246 A 1 
ATOM 1840 C CB  . PRO A 1 246 ? 9.697   -7.854  -0.415  1.00 62.74 246 A 1 
ATOM 1841 C CG  . PRO A 1 246 ? 10.997  -7.302  0.157   1.00 64.48 246 A 1 
ATOM 1842 C CD  . PRO A 1 246 ? 10.755  -7.365  1.663   1.00 71.01 246 A 1 
ATOM 1843 N N   . GLU A 1 247 ? 7.454   -9.349  1.395   1.00 66.64 247 A 1 
ATOM 1844 C CA  . GLU A 1 247 ? 6.314   -10.255 1.548   1.00 68.15 247 A 1 
ATOM 1845 C C   . GLU A 1 247 ? 5.090   -9.580  2.181   1.00 68.15 247 A 1 
ATOM 1846 O O   . GLU A 1 247 ? 3.970   -9.854  1.755   1.00 67.91 247 A 1 
ATOM 1847 C CB  . GLU A 1 247 ? 6.705   -11.542 2.307   1.00 68.56 247 A 1 
ATOM 1848 C CG  . GLU A 1 247 ? 7.260   -11.388 3.729   1.00 62.02 247 A 1 
ATOM 1849 C CD  . GLU A 1 247 ? 8.781   -11.212 3.812   1.00 57.27 247 A 1 
ATOM 1850 O OE1 . GLU A 1 247 ? 9.352   -11.563 4.870   1.00 52.11 247 A 1 
ATOM 1851 O OE2 . GLU A 1 247 ? 9.386   -10.695 2.846   1.00 55.06 247 A 1 
ATOM 1852 N N   . ILE A 1 248 ? 5.296   -8.656  3.115   1.00 73.17 248 A 1 
ATOM 1853 C CA  . ILE A 1 248 ? 4.218   -7.872  3.725   1.00 74.47 248 A 1 
ATOM 1854 C C   . ILE A 1 248 ? 3.636   -6.898  2.697   1.00 75.11 248 A 1 
ATOM 1855 O O   . ILE A 1 248 ? 2.419   -6.866  2.518   1.00 72.96 248 A 1 
ATOM 1856 C CB  . ILE A 1 248 ? 4.706   -7.154  5.002   1.00 74.47 248 A 1 
ATOM 1857 C CG1 . ILE A 1 248 ? 5.251   -8.135  6.068   1.00 73.45 248 A 1 
ATOM 1858 C CG2 . ILE A 1 248 ? 3.607   -6.269  5.601   1.00 75.00 248 A 1 
ATOM 1859 C CD1 . ILE A 1 248 ? 4.259   -9.198  6.562   1.00 69.14 248 A 1 
ATOM 1860 N N   . MET A 1 249 ? 4.485   -6.189  1.943   1.00 71.25 249 A 1 
ATOM 1861 C CA  . MET A 1 249 ? 4.051   -5.326  0.827   1.00 71.57 249 A 1 
ATOM 1862 C C   . MET A 1 249 ? 3.180   -6.087  -0.177  1.00 72.46 249 A 1 
ATOM 1863 O O   . MET A 1 249 ? 2.093   -5.635  -0.532  1.00 72.34 249 A 1 
ATOM 1864 C CB  . MET A 1 249 ? 5.270   -4.744  0.091   1.00 69.98 249 A 1 
ATOM 1865 C CG  . MET A 1 249 ? 6.005   -3.665  0.879   1.00 62.76 249 A 1 
ATOM 1866 S SD  . MET A 1 249 ? 5.055   -2.153  1.174   1.00 55.89 249 A 1 
ATOM 1867 C CE  . MET A 1 249 ? 4.874   -1.483  -0.497  1.00 50.14 249 A 1 
ATOM 1868 N N   . ARG A 1 250 ? 3.622   -7.279  -0.604  1.00 69.15 250 A 1 
ATOM 1869 C CA  . ARG A 1 250 ? 2.833   -8.134  -1.510  1.00 69.17 250 A 1 
ATOM 1870 C C   . ARG A 1 250 ? 1.504   -8.570  -0.890  1.00 68.26 250 A 1 
ATOM 1871 O O   . ARG A 1 250 ? 0.501   -8.666  -1.595  1.00 65.38 250 A 1 
ATOM 1872 C CB  . ARG A 1 250 ? 3.642   -9.366  -1.930  1.00 68.73 250 A 1 
ATOM 1873 C CG  . ARG A 1 250 ? 4.752   -9.025  -2.937  1.00 63.06 250 A 1 
ATOM 1874 C CD  . ARG A 1 250 ? 5.400   -10.293 -3.504  1.00 61.85 250 A 1 
ATOM 1875 N NE  . ARG A 1 250 ? 6.062   -11.112 -2.473  1.00 54.81 250 A 1 
ATOM 1876 C CZ  . ARG A 1 250 ? 7.318   -11.043 -2.081  1.00 47.54 250 A 1 
ATOM 1877 N NH1 . ARG A 1 250 ? 8.150   -10.168 -2.576  1.00 45.94 250 A 1 
ATOM 1878 N NH2 . ARG A 1 250 ? 7.775   -11.865 -1.176  1.00 44.08 250 A 1 
ATOM 1879 N N   . GLY A 1 251 ? 1.497   -8.836  0.414   1.00 65.75 251 A 1 
ATOM 1880 C CA  . GLY A 1 251 ? 0.307   -9.266  1.137   1.00 62.71 251 A 1 
ATOM 1881 C C   . GLY A 1 251 ? -0.819  -8.229  1.162   1.00 63.95 251 A 1 
ATOM 1882 O O   . GLY A 1 251 ? -1.988  -8.608  1.185   1.00 62.47 251 A 1 
ATOM 1883 N N   . THR A 1 252 ? -0.500  -6.940  1.090   1.00 69.44 252 A 1 
ATOM 1884 C CA  . THR A 1 252 ? -1.518  -5.874  1.110   1.00 66.66 252 A 1 
ATOM 1885 C C   . THR A 1 252 ? -2.161  -5.603  -0.252  1.00 65.94 252 A 1 
ATOM 1886 O O   . THR A 1 252 ? -3.162  -4.898  -0.315  1.00 62.72 252 A 1 
ATOM 1887 C CB  . THR A 1 252 ? -0.951  -4.569  1.676   1.00 65.30 252 A 1 
ATOM 1888 O OG1 . THR A 1 252 ? 0.118   -4.103  0.891   1.00 62.35 252 A 1 
ATOM 1889 C CG2 . THR A 1 252 ? -0.451  -4.761  3.104   1.00 62.15 252 A 1 
ATOM 1890 N N   . GLY A 1 253 ? -1.625  -6.171  -1.333  1.00 58.06 253 A 1 
ATOM 1891 C CA  . GLY A 1 253 ? -2.122  -5.940  -2.692  1.00 55.54 253 A 1 
ATOM 1892 C C   . GLY A 1 253 ? -1.566  -4.681  -3.372  1.00 55.61 253 A 1 
ATOM 1893 O O   . GLY A 1 253 ? -1.953  -4.402  -4.501  1.00 54.04 253 A 1 
ATOM 1894 N N   . PHE A 1 254 ? -0.638  -3.955  -2.733  1.00 50.89 254 A 1 
ATOM 1895 C CA  . PHE A 1 254 ? 0.138   -2.903  -3.395  1.00 48.68 254 A 1 
ATOM 1896 C C   . PHE A 1 254 ? 1.250   -3.540  -4.238  1.00 48.13 254 A 1 
ATOM 1897 O O   . PHE A 1 254 ? 2.296   -3.941  -3.730  1.00 45.98 254 A 1 
ATOM 1898 C CB  . PHE A 1 254 ? 0.691   -1.911  -2.371  1.00 45.31 254 A 1 
ATOM 1899 C CG  . PHE A 1 254 ? -0.385  -1.116  -1.663  1.00 42.76 254 A 1 
ATOM 1900 C CD1 . PHE A 1 254 ? -1.072  -0.092  -2.337  1.00 39.53 254 A 1 
ATOM 1901 C CD2 . PHE A 1 254 ? -0.711  -1.417  -0.332  1.00 38.78 254 A 1 
ATOM 1902 C CE1 . PHE A 1 254 ? -2.088  0.625   -1.685  1.00 35.37 254 A 1 
ATOM 1903 C CE2 . PHE A 1 254 ? -1.729  -0.699  0.318   1.00 35.63 254 A 1 
ATOM 1904 C CZ  . PHE A 1 254 ? -2.420  0.321   -0.358  1.00 35.29 254 A 1 
ATOM 1905 N N   . LEU A 1 255 ? 0.998   -3.696  -5.537  1.00 42.96 255 A 1 
ATOM 1906 C CA  . LEU A 1 255 ? 1.896   -4.298  -6.526  1.00 42.13 255 A 1 
ATOM 1907 C C   . LEU A 1 255 ? 1.960   -3.412  -7.783  1.00 43.39 255 A 1 
ATOM 1908 O O   . LEU A 1 255 ? 1.081   -2.585  -8.009  1.00 41.67 255 A 1 
ATOM 1909 C CB  . LEU A 1 255 ? 1.395   -5.718  -6.877  1.00 37.32 255 A 1 
ATOM 1910 C CG  . LEU A 1 255 ? 1.414   -6.747  -5.727  1.00 33.80 255 A 1 
ATOM 1911 C CD1 . LEU A 1 255 ? 0.771   -8.053  -6.192  1.00 30.49 255 A 1 
ATOM 1912 C CD2 . LEU A 1 255 ? 2.835   -7.066  -5.267  1.00 30.52 255 A 1 
ATOM 1913 N N   . GLY A 1 256 ? 2.968   -3.625  -8.636  1.00 40.29 256 A 1 
ATOM 1914 C CA  . GLY A 1 256 ? 3.127   -2.861  -9.880  1.00 39.71 256 A 1 
ATOM 1915 C C   . GLY A 1 256 ? 3.656   -1.447  -9.627  1.00 41.71 256 A 1 
ATOM 1916 O O   . GLY A 1 256 ? 4.666   -1.294  -8.944  1.00 39.87 256 A 1 
ATOM 1917 N N   . ASP A 1 257 ? 2.968   -0.435  -10.154 1.00 38.05 257 A 1 
ATOM 1918 C CA  . ASP A 1 257 ? 3.414   0.967   -10.086 1.00 37.32 257 A 1 
ATOM 1919 C C   . ASP A 1 257 ? 3.498   1.527   -8.654  1.00 38.49 257 A 1 
ATOM 1920 O O   . ASP A 1 257 ? 4.196   2.511   -8.411  1.00 36.21 257 A 1 
ATOM 1921 C CB  . ASP A 1 257 ? 2.489   1.839   -10.960 1.00 33.35 257 A 1 
ATOM 1922 C CG  . ASP A 1 257 ? 2.581   1.524   -12.463 1.00 29.98 257 A 1 
ATOM 1923 O OD1 . ASP A 1 257 ? 3.631   0.994   -12.892 1.00 28.02 257 A 1 
ATOM 1924 O OD2 . ASP A 1 257 ? 1.601   1.820   -13.174 1.00 27.09 257 A 1 
ATOM 1925 N N   . HIS A 1 258 ? 2.842   0.868   -7.691  1.00 41.78 258 A 1 
ATOM 1926 C CA  . HIS A 1 258 ? 2.876   1.219   -6.269  1.00 42.48 258 A 1 
ATOM 1927 C C   . HIS A 1 258 ? 3.967   0.481   -5.469  1.00 43.00 258 A 1 
ATOM 1928 O O   . HIS A 1 258 ? 4.099   0.700   -4.266  1.00 41.32 258 A 1 
ATOM 1929 C CB  . HIS A 1 258 ? 1.487   0.986   -5.671  1.00 40.00 258 A 1 
ATOM 1930 C CG  . HIS A 1 258 ? 0.415   1.801   -6.347  1.00 36.80 258 A 1 
ATOM 1931 N ND1 . HIS A 1 258 ? 0.324   3.169   -6.353  1.00 34.74 258 A 1 
ATOM 1932 C CD2 . HIS A 1 258 ? -0.636  1.323   -7.093  1.00 34.34 258 A 1 
ATOM 1933 C CE1 . HIS A 1 258 ? -0.749  3.508   -7.082  1.00 32.67 258 A 1 
ATOM 1934 N NE2 . HIS A 1 258 ? -1.370  2.412   -7.552  1.00 33.03 258 A 1 
ATOM 1935 N N   . ALA A 1 259 ? 4.751   -0.402  -6.094  1.00 42.80 259 A 1 
ATOM 1936 C CA  . ALA A 1 259 ? 5.754   -1.211  -5.391  1.00 42.06 259 A 1 
ATOM 1937 C C   . ALA A 1 259 ? 6.895   -0.378  -4.778  1.00 43.51 259 A 1 
ATOM 1938 O O   . ALA A 1 259 ? 7.507   -0.809  -3.798  1.00 41.88 259 A 1 
ATOM 1939 C CB  . ALA A 1 259 ? 6.308   -2.262  -6.363  1.00 38.82 259 A 1 
ATOM 1940 N N   . ASP A 1 260 ? 7.156   0.801   -5.342  1.00 41.32 260 A 1 
ATOM 1941 C CA  . ASP A 1 260 ? 8.164   1.754   -4.862  1.00 41.21 260 A 1 
ATOM 1942 C C   . ASP A 1 260 ? 7.597   2.763   -3.843  1.00 42.71 260 A 1 
ATOM 1943 O O   . ASP A 1 260 ? 8.317   3.644   -3.362  1.00 40.66 260 A 1 
ATOM 1944 C CB  . ASP A 1 260 ? 8.788   2.487   -6.059  1.00 38.28 260 A 1 
ATOM 1945 C CG  . ASP A 1 260 ? 9.589   1.601   -7.022  1.00 34.76 260 A 1 
ATOM 1946 O OD1 . ASP A 1 260 ? 10.153  0.577   -6.572  1.00 32.37 260 A 1 
ATOM 1947 O OD2 . ASP A 1 260 ? 9.698   2.007   -8.205  1.00 32.13 260 A 1 
ATOM 1948 N N   . GLU A 1 261 ? 6.306   2.682   -3.521  1.00 40.21 261 A 1 
ATOM 1949 C CA  . GLU A 1 261 ? 5.637   3.604   -2.612  1.00 39.80 261 A 1 
ATOM 1950 C C   . GLU A 1 261 ? 5.621   3.063   -1.183  1.00 40.47 261 A 1 
ATOM 1951 O O   . GLU A 1 261 ? 5.340   1.893   -0.924  1.00 38.56 261 A 1 
ATOM 1952 C CB  . GLU A 1 261 ? 4.229   3.964   -3.094  1.00 37.67 261 A 1 
ATOM 1953 C CG  . GLU A 1 261 ? 4.235   4.581   -4.506  1.00 33.76 261 A 1 
ATOM 1954 C CD  . GLU A 1 261 ? 2.906   5.229   -4.906  1.00 31.57 261 A 1 
ATOM 1955 O OE1 . GLU A 1 261 ? 2.871   5.848   -5.990  1.00 29.93 261 A 1 
ATOM 1956 O OE2 . GLU A 1 261 ? 1.951   5.189   -4.110  1.00 30.02 261 A 1 
ATOM 1957 N N   . VAL A 1 262 ? 5.919   3.934   -0.223  1.00 39.16 262 A 1 
ATOM 1958 C CA  . VAL A 1 262 ? 5.920   3.587   1.200   1.00 38.37 262 A 1 
ATOM 1959 C C   . VAL A 1 262 ? 4.620   4.079   1.833   1.00 39.76 262 A 1 
ATOM 1960 O O   . VAL A 1 262 ? 4.465   5.255   2.164   1.00 37.76 262 A 1 
ATOM 1961 C CB  . VAL A 1 262 ? 7.171   4.109   1.927   1.00 34.52 262 A 1 
ATOM 1962 C CG1 . VAL A 1 262 ? 7.187   3.617   3.379   1.00 30.99 262 A 1 
ATOM 1963 C CG2 . VAL A 1 262 ? 8.458   3.621   1.256   1.00 31.43 262 A 1 
ATOM 1964 N N   . TYR A 1 263 ? 3.690   3.151   2.029   1.00 42.80 263 A 1 
ATOM 1965 C CA  . TYR A 1 263 ? 2.467   3.335   2.796   1.00 42.21 263 A 1 
ATOM 1966 C C   . TYR A 1 263 ? 2.588   2.665   4.162   1.00 43.29 263 A 1 
ATOM 1967 O O   . TYR A 1 263 ? 3.378   1.750   4.356   1.00 40.85 263 A 1 
ATOM 1968 C CB  . TYR A 1 263 ? 1.280   2.761   2.029   1.00 38.68 263 A 1 
ATOM 1969 C CG  . TYR A 1 263 ? 0.983   3.462   0.730   1.00 34.97 263 A 1 
ATOM 1970 C CD1 . TYR A 1 263 ? 0.201   4.630   0.738   1.00 32.24 263 A 1 
ATOM 1971 C CD2 . TYR A 1 263 ? 1.472   2.946   -0.485  1.00 31.22 263 A 1 
ATOM 1972 C CE1 . TYR A 1 263 ? -0.103  5.276   -0.468  1.00 28.28 263 A 1 
ATOM 1973 C CE2 . TYR A 1 263 ? 1.170   3.596   -1.694  1.00 28.72 263 A 1 
ATOM 1974 C CZ  . TYR A 1 263 ? 0.376   4.761   -1.689  1.00 28.54 263 A 1 
ATOM 1975 O OH  . TYR A 1 263 ? 0.068   5.385   -2.847  1.00 26.70 263 A 1 
ATOM 1976 N N   . TYR A 1 264 ? 1.748   3.056   5.115   1.00 38.56 264 A 1 
ATOM 1977 C CA  . TYR A 1 264 ? 1.704   2.416   6.435   1.00 38.40 264 A 1 
ATOM 1978 C C   . TYR A 1 264 ? 0.652   1.336   6.572   1.00 39.89 264 A 1 
ATOM 1979 O O   . TYR A 1 264 ? 0.709   0.553   7.520   1.00 37.07 264 A 1 
ATOM 1980 C CB  . TYR A 1 264 ? 1.565   3.466   7.508   1.00 34.10 264 A 1 
ATOM 1981 C CG  . TYR A 1 264 ? 2.917   4.063   7.771   1.00 31.30 264 A 1 
ATOM 1982 C CD1 . TYR A 1 264 ? 3.733   3.529   8.778   1.00 29.32 264 A 1 
ATOM 1983 C CD2 . TYR A 1 264 ? 3.366   5.123   6.973   1.00 28.12 264 A 1 
ATOM 1984 C CE1 . TYR A 1 264 ? 4.965   4.129   9.061   1.00 26.09 264 A 1 
ATOM 1985 C CE2 . TYR A 1 264 ? 4.600   5.718   7.255   1.00 26.29 264 A 1 
ATOM 1986 C CZ  . TYR A 1 264 ? 5.379   5.247   8.324   1.00 25.29 264 A 1 
ATOM 1987 O OH  . TYR A 1 264 ? 6.497   5.919   8.679   1.00 24.71 264 A 1 
ATOM 1988 N N   . LEU A 1 265 ? -0.238  1.220   5.591   1.00 44.03 265 A 1 
ATOM 1989 C CA  . LEU A 1 265 ? -1.129  0.072   5.483   1.00 44.00 265 A 1 
ATOM 1990 C C   . LEU A 1 265 ? -0.377  -1.269  5.604   1.00 46.20 265 A 1 
ATOM 1991 O O   . LEU A 1 265 ? -0.809  -2.089  6.409   1.00 44.32 265 A 1 
ATOM 1992 C CB  . LEU A 1 265 ? -1.942  0.167   4.181   1.00 39.92 265 A 1 
ATOM 1993 C CG  . LEU A 1 265 ? -3.030  -0.915  4.095   1.00 35.81 265 A 1 
ATOM 1994 C CD1 . LEU A 1 265 ? -4.287  -0.457  4.831   1.00 33.03 265 A 1 
ATOM 1995 C CD2 . LEU A 1 265 ? -3.402  -1.201  2.654   1.00 33.11 265 A 1 
ATOM 1996 N N   . PRO A 1 266 ? 0.760   -1.516  4.913   1.00 46.01 266 A 1 
ATOM 1997 C CA  . PRO A 1 266 ? 1.541   -2.739  5.098   1.00 46.00 266 A 1 
ATOM 1998 C C   . PRO A 1 266 ? 1.997   -2.989  6.537   1.00 46.64 266 A 1 
ATOM 1999 O O   . PRO A 1 266 ? 2.004   -4.139  6.970   1.00 47.44 266 A 1 
ATOM 2000 C CB  . PRO A 1 266 ? 2.754   -2.597  4.176   1.00 45.09 266 A 1 
ATOM 2001 C CG  . PRO A 1 266 ? 2.256   -1.675  3.077   1.00 42.91 266 A 1 
ATOM 2002 C CD  . PRO A 1 266 ? 1.311   -0.743  3.807   1.00 47.42 266 A 1 
ATOM 2003 N N   . SER A 1 267 ? 2.355   -1.957  7.287   1.00 58.72 267 A 1 
ATOM 2004 C CA  . SER A 1 267 ? 2.816   -2.099  8.671   1.00 60.38 267 A 1 
ATOM 2005 C C   . SER A 1 267 ? 1.691   -2.546  9.602   1.00 61.61 267 A 1 
ATOM 2006 O O   . SER A 1 267 ? 1.889   -3.457  10.398  1.00 60.63 267 A 1 
ATOM 2007 C CB  . SER A 1 267 ? 3.406   -0.788  9.187   1.00 58.02 267 A 1 
ATOM 2008 O OG  . SER A 1 267 ? 4.435   -0.336  8.340   1.00 52.38 267 A 1 
ATOM 2009 N N   . LEU A 1 268 ? 0.505   -1.950  9.473   1.00 62.16 268 A 1 
ATOM 2010 C CA  . LEU A 1 268 ? -0.664  -2.319  10.276  1.00 66.52 268 A 1 
ATOM 2011 C C   . LEU A 1 268 ? -1.271  -3.652  9.827   1.00 68.11 268 A 1 
ATOM 2012 O O   . LEU A 1 268 ? -1.561  -4.507  10.661  1.00 68.40 268 A 1 
ATOM 2013 C CB  . LEU A 1 268 ? -1.703  -1.189  10.217  1.00 65.44 268 A 1 
ATOM 2014 C CG  . LEU A 1 268 ? -1.279  0.103   10.930  1.00 61.67 268 A 1 
ATOM 2015 C CD1 . LEU A 1 268 ? -2.310  1.194   10.665  1.00 57.99 268 A 1 
ATOM 2016 C CD2 . LEU A 1 268 ? -1.169  -0.082  12.441  1.00 56.71 268 A 1 
ATOM 2017 N N   . ALA A 1 269 ? -1.395  -3.870  8.517   1.00 68.20 269 A 1 
ATOM 2018 C CA  . ALA A 1 269 ? -1.904  -5.121  7.961   1.00 69.22 269 A 1 
ATOM 2019 C C   . ALA A 1 269 ? -1.007  -6.313  8.316   1.00 70.05 269 A 1 
ATOM 2020 O O   . ALA A 1 269 ? -1.497  -7.395  8.632   1.00 71.01 269 A 1 
ATOM 2021 C CB  . ALA A 1 269 ? -2.021  -4.967  6.439   1.00 69.20 269 A 1 
ATOM 2022 N N   . GLY A 1 270 ? 0.312   -6.111  8.280   1.00 68.69 270 A 1 
ATOM 2023 C CA  . GLY A 1 270 ? 1.300   -7.135  8.608   1.00 69.82 270 A 1 
ATOM 2024 C C   . GLY A 1 270 ? 1.461   -7.414  10.100  1.00 72.65 270 A 1 
ATOM 2025 O O   . GLY A 1 270 ? 2.098   -8.404  10.446  1.00 72.16 270 A 1 
ATOM 2026 N N   . TYR A 1 271 ? 0.887   -6.596  10.980  1.00 73.73 271 A 1 
ATOM 2027 C CA  . TYR A 1 271 ? 1.064   -6.730  12.432  1.00 76.22 271 A 1 
ATOM 2028 C C   . TYR A 1 271 ? 0.624   -8.099  12.974  1.00 77.18 271 A 1 
ATOM 2029 O O   . TYR A 1 271 ? 1.233   -8.619  13.905  1.00 75.93 271 A 1 
ATOM 2030 C CB  . TYR A 1 271 ? 0.299   -5.599  13.129  1.00 76.81 271 A 1 
ATOM 2031 C CG  . TYR A 1 271 ? 0.480   -5.572  14.632  1.00 74.89 271 A 1 
ATOM 2032 C CD1 . TYR A 1 271 ? -0.619  -5.790  15.488  1.00 67.20 271 A 1 
ATOM 2033 C CD2 . TYR A 1 271 ? 1.759   -5.347  15.179  1.00 65.80 271 A 1 
ATOM 2034 C CE1 . TYR A 1 271 ? -0.440  -5.771  16.883  1.00 62.57 271 A 1 
ATOM 2035 C CE2 . TYR A 1 271 ? 1.939   -5.335  16.573  1.00 65.35 271 A 1 
ATOM 2036 C CZ  . TYR A 1 271 ? 0.840   -5.543  17.428  1.00 71.99 271 A 1 
ATOM 2037 O OH  . TYR A 1 271 ? 1.015   -5.527  18.774  1.00 71.73 271 A 1 
ATOM 2038 N N   . ARG A 1 272 ? -0.396  -8.701  12.362  1.00 74.37 272 A 1 
ATOM 2039 C CA  . ARG A 1 272 ? -0.942  -10.026 12.706  1.00 75.77 272 A 1 
ATOM 2040 C C   . ARG A 1 272 ? -0.578  -11.127 11.695  1.00 77.95 272 A 1 
ATOM 2041 O O   . ARG A 1 272 ? -1.220  -12.175 11.658  1.00 76.37 272 A 1 
ATOM 2042 C CB  . ARG A 1 272 ? -2.464  -9.909  12.895  1.00 75.18 272 A 1 
ATOM 2043 C CG  . ARG A 1 272 ? -2.898  -8.973  14.027  1.00 78.65 272 A 1 
ATOM 2044 C CD  . ARG A 1 272 ? -2.360  -9.451  15.376  1.00 73.49 272 A 1 
ATOM 2045 N NE  . ARG A 1 272 ? -2.973  -8.738  16.494  1.00 74.11 272 A 1 
ATOM 2046 C CZ  . ARG A 1 272 ? -2.808  -9.035  17.766  1.00 71.10 272 A 1 
ATOM 2047 N NH1 . ARG A 1 272 ? -2.010  -9.994  18.153  1.00 66.32 272 A 1 
ATOM 2048 N NH2 . ARG A 1 272 ? -3.452  -8.369  18.683  1.00 67.90 272 A 1 
ATOM 2049 N N   . ALA A 1 273 ? 0.431   -10.908 10.842  1.00 76.08 273 A 1 
ATOM 2050 C CA  . ALA A 1 273 ? 0.797   -11.857 9.797   1.00 76.78 273 A 1 
ATOM 2051 C C   . ALA A 1 273 ? 1.170   -13.233 10.376  1.00 77.50 273 A 1 
ATOM 2052 O O   . ALA A 1 273 ? 2.010   -13.348 11.263  1.00 77.00 273 A 1 
ATOM 2053 C CB  . ALA A 1 273 ? 1.931   -11.275 8.948   1.00 76.70 273 A 1 
ATOM 2054 N N   . GLY A 1 274 ? 0.548   -14.285 9.849   1.00 78.02 274 A 1 
ATOM 2055 C CA  . GLY A 1 274 ? 0.743   -15.667 10.286  1.00 80.42 274 A 1 
ATOM 2056 C C   . GLY A 1 274 ? 0.018   -16.059 11.580  1.00 84.19 274 A 1 
ATOM 2057 O O   . GLY A 1 274 ? 0.076   -17.228 11.966  1.00 81.13 274 A 1 
ATOM 2058 N N   . GLU A 1 275 ? -0.686  -15.136 12.233  1.00 80.59 275 A 1 
ATOM 2059 C CA  . GLU A 1 275 ? -1.351  -15.388 13.513  1.00 85.71 275 A 1 
ATOM 2060 C C   . GLU A 1 275 ? -2.770  -15.955 13.354  1.00 86.55 275 A 1 
ATOM 2061 O O   . GLU A 1 275 ? -3.480  -15.711 12.373  1.00 85.88 275 A 1 
ATOM 2062 C CB  . GLU A 1 275 ? -1.374  -14.120 14.385  1.00 85.59 275 A 1 
ATOM 2063 C CG  . GLU A 1 275 ? 0.029   -13.622 14.780  1.00 84.34 275 A 1 
ATOM 2064 C CD  . GLU A 1 275 ? -0.013  -12.356 15.656  1.00 84.89 275 A 1 
ATOM 2065 O OE1 . GLU A 1 275 ? 0.966   -11.580 15.627  1.00 76.02 275 A 1 
ATOM 2066 O OE2 . GLU A 1 275 ? -1.027  -12.103 16.355  1.00 79.01 275 A 1 
ATOM 2067 N N   . ILE A 1 276 ? -3.194  -16.704 14.376  1.00 87.51 276 A 1 
ATOM 2068 C CA  . ILE A 1 276 ? -4.602  -17.009 14.644  1.00 90.42 276 A 1 
ATOM 2069 C C   . ILE A 1 276 ? -5.036  -16.069 15.765  1.00 90.46 276 A 1 
ATOM 2070 O O   . ILE A 1 276 ? -4.610  -16.235 16.908  1.00 89.82 276 A 1 
ATOM 2071 C CB  . ILE A 1 276 ? -4.816  -18.492 15.014  1.00 91.20 276 A 1 
ATOM 2072 C CG1 . ILE A 1 276 ? -4.320  -19.424 13.882  1.00 90.78 276 A 1 
ATOM 2073 C CG2 . ILE A 1 276 ? -6.306  -18.743 15.307  1.00 90.34 276 A 1 
ATOM 2074 C CD1 . ILE A 1 276 ? -4.297  -20.910 14.271  1.00 85.98 276 A 1 
ATOM 2075 N N   . ILE A 1 277 ? -5.850  -15.071 15.421  1.00 89.79 277 A 1 
ATOM 2076 C CA  . ILE A 1 277 ? -6.313  -14.042 16.357  1.00 90.65 277 A 1 
ATOM 2077 C C   . ILE A 1 277 ? -7.677  -14.412 16.940  1.00 91.09 277 A 1 
ATOM 2078 O O   . ILE A 1 277 ? -8.464  -15.126 16.308  1.00 91.32 277 A 1 
ATOM 2079 C CB  . ILE A 1 277 ? -6.275  -12.636 15.718  1.00 91.58 277 A 1 
ATOM 2080 C CG1 . ILE A 1 277 ? -7.244  -12.492 14.524  1.00 89.94 277 A 1 
ATOM 2081 C CG2 . ILE A 1 277 ? -4.829  -12.304 15.304  1.00 88.27 277 A 1 
ATOM 2082 C CD1 . ILE A 1 277 ? -7.332  -11.054 13.984  1.00 88.71 277 A 1 
ATOM 2083 N N   . ASP A 1 278 ? -7.943  -13.936 18.148  1.00 92.23 278 A 1 
ATOM 2084 C CA  . ASP A 1 278 ? -9.243  -14.059 18.800  1.00 92.33 278 A 1 
ATOM 2085 C C   . ASP A 1 278 ? -10.077 -12.801 18.545  1.00 91.76 278 A 1 
ATOM 2086 O O   . ASP A 1 278 ? -9.610  -11.687 18.788  1.00 91.07 278 A 1 
ATOM 2087 C CB  . ASP A 1 278 ? -9.060  -14.343 20.296  1.00 91.54 278 A 1 
ATOM 2088 C CG  . ASP A 1 278 ? -10.358 -14.783 20.981  1.00 89.81 278 A 1 
ATOM 2089 O OD1 . ASP A 1 278 ? -11.419 -14.737 20.318  1.00 84.49 278 A 1 
ATOM 2090 O OD2 . ASP A 1 278 ? -10.256 -15.234 22.142  1.00 83.38 278 A 1 
ATOM 2091 N N   . LEU A 1 279 ? -11.282 -12.982 18.006  1.00 90.44 279 A 1 
ATOM 2092 C CA  . LEU A 1 279 ? -12.256 -11.927 17.714  1.00 91.59 279 A 1 
ATOM 2093 C C   . LEU A 1 279 ? -13.575 -12.144 18.479  1.00 92.13 279 A 1 
ATOM 2094 O O   . LEU A 1 279 ? -14.612 -11.610 18.091  1.00 91.21 279 A 1 
ATOM 2095 C CB  . LEU A 1 279 ? -12.474 -11.827 16.190  1.00 92.02 279 A 1 
ATOM 2096 C CG  . LEU A 1 279 ? -11.235 -11.440 15.362  1.00 91.37 279 A 1 
ATOM 2097 C CD1 . LEU A 1 279 ? -11.593 -11.461 13.876  1.00 86.80 279 A 1 
ATOM 2098 C CD2 . LEU A 1 279 ? -10.721 -10.040 15.701  1.00 87.94 279 A 1 
ATOM 2099 N N   . ALA A 1 280 ? -13.556 -12.951 19.544  1.00 89.86 280 A 1 
ATOM 2100 C CA  . ALA A 1 280 ? -14.746 -13.225 20.351  1.00 88.84 280 A 1 
ATOM 2101 C C   . ALA A 1 280 ? -15.325 -11.952 20.987  1.00 89.32 280 A 1 
ATOM 2102 O O   . ALA A 1 280 ? -16.544 -11.776 20.984  1.00 88.06 280 A 1 
ATOM 2103 C CB  . ALA A 1 280 ? -14.392 -14.276 21.408  1.00 89.13 280 A 1 
ATOM 2104 N N   . ASP A 1 281 ? -14.447 -11.037 21.409  1.00 89.78 281 A 1 
ATOM 2105 C CA  . ASP A 1 281 ? -14.808 -9.742  22.003  1.00 90.71 281 A 1 
ATOM 2106 C C   . ASP A 1 281 ? -15.048 -8.632  20.957  1.00 91.86 281 A 1 
ATOM 2107 O O   . ASP A 1 281 ? -15.218 -7.462  21.298  1.00 89.84 281 A 1 
ATOM 2108 C CB  . ASP A 1 281 ? -13.740 -9.342  23.031  1.00 89.94 281 A 1 
ATOM 2109 C CG  . ASP A 1 281 ? -13.633 -10.314 24.212  1.00 87.09 281 A 1 
ATOM 2110 O OD1 . ASP A 1 281 ? -14.679 -10.870 24.620  1.00 80.97 281 A 1 
ATOM 2111 O OD2 . ASP A 1 281 ? -12.505 -10.466 24.727  1.00 80.36 281 A 1 
ATOM 2112 N N   . GLY A 1 282 ? -15.066 -8.986  19.669  1.00 90.35 282 A 1 
ATOM 2113 C CA  . GLY A 1 282 ? -15.279 -8.075  18.548  1.00 91.51 282 A 1 
ATOM 2114 C C   . GLY A 1 282 ? -14.005 -7.710  17.772  1.00 93.18 282 A 1 
ATOM 2115 O O   . GLY A 1 282 ? -12.954 -8.338  17.939  1.00 92.25 282 A 1 
ATOM 2116 N N   . PRO A 1 283 ? -14.076 -6.691  16.880  1.00 90.37 283 A 1 
ATOM 2117 C CA  . PRO A 1 283 ? -12.962 -6.297  16.021  1.00 91.37 283 A 1 
ATOM 2118 C C   . PRO A 1 283 ? -11.721 -5.834  16.792  1.00 91.98 283 A 1 
ATOM 2119 O O   . PRO A 1 283 ? -11.813 -5.028  17.721  1.00 92.05 283 A 1 
ATOM 2120 C CB  . PRO A 1 283 ? -13.496 -5.168  15.138  1.00 90.99 283 A 1 
ATOM 2121 C CG  . PRO A 1 283 ? -15.000 -5.438  15.094  1.00 89.53 283 A 1 
ATOM 2122 C CD  . PRO A 1 283 ? -15.290 -5.996  16.484  1.00 91.05 283 A 1 
ATOM 2123 N N   . GLN A 1 284 ? -10.530 -6.266  16.347  1.00 89.82 284 A 1 
ATOM 2124 C CA  . GLN A 1 284 ? -9.256  -5.713  16.812  1.00 91.36 284 A 1 
ATOM 2125 C C   . GLN A 1 284 ? -8.892  -4.496  15.969  1.00 91.87 284 A 1 
ATOM 2126 O O   . GLN A 1 284 ? -8.594  -4.632  14.778  1.00 91.88 284 A 1 
ATOM 2127 C CB  . GLN A 1 284 ? -8.138  -6.760  16.775  1.00 92.15 284 A 1 
ATOM 2128 C CG  . GLN A 1 284 ? -8.394  -7.906  17.758  1.00 88.63 284 A 1 
ATOM 2129 C CD  . GLN A 1 284 ? -7.221  -8.869  17.870  1.00 86.52 284 A 1 
ATOM 2130 O OE1 . GLN A 1 284 ? -6.077  -8.591  17.515  1.00 80.02 284 A 1 
ATOM 2131 N NE2 . GLN A 1 284 ? -7.455  -10.048 18.402  1.00 76.96 284 A 1 
ATOM 2132 N N   . ARG A 1 285 ? -8.901  -3.321  16.576  1.00 86.40 285 A 1 
ATOM 2133 C CA  . ARG A 1 285 ? -8.679  -2.032  15.902  1.00 87.01 285 A 1 
ATOM 2134 C C   . ARG A 1 285 ? -7.313  -1.455  16.240  1.00 86.86 285 A 1 
ATOM 2135 O O   . ARG A 1 285 ? -6.925  -1.408  17.408  1.00 87.42 285 A 1 
ATOM 2136 C CB  . ARG A 1 285 ? -9.793  -1.043  16.263  1.00 87.38 285 A 1 
ATOM 2137 C CG  . ARG A 1 285 ? -11.173 -1.551  15.854  1.00 86.96 285 A 1 
ATOM 2138 C CD  . ARG A 1 285 ? -12.235 -0.490  16.117  1.00 85.16 285 A 1 
ATOM 2139 N NE  . ARG A 1 285 ? -13.568 -1.060  15.883  1.00 88.00 285 A 1 
ATOM 2140 C CZ  . ARG A 1 285 ? -14.368 -1.605  16.780  1.00 85.97 285 A 1 
ATOM 2141 N NH1 . ARG A 1 285 ? -14.112 -1.586  18.061  1.00 81.70 285 A 1 
ATOM 2142 N NH2 . ARG A 1 285 ? -15.443 -2.197  16.376  1.00 82.41 285 A 1 
ATOM 2143 N N   . LEU A 1 286 ? -6.596  -0.998  15.226  1.00 83.65 286 A 1 
ATOM 2144 C CA  . LEU A 1 286 ? -5.290  -0.354  15.326  1.00 84.13 286 A 1 
ATOM 2145 C C   . LEU A 1 286 ? -5.369  1.044   14.707  1.00 85.69 286 A 1 
ATOM 2146 O O   . LEU A 1 286 ? -6.018  1.221   13.679  1.00 86.61 286 A 1 
ATOM 2147 C CB  . LEU A 1 286 ? -4.220  -1.211  14.616  1.00 83.79 286 A 1 
ATOM 2148 C CG  . LEU A 1 286 ? -4.180  -2.711  14.986  1.00 81.09 286 A 1 
ATOM 2149 C CD1 . LEU A 1 286 ? -3.096  -3.406  14.163  1.00 75.32 286 A 1 
ATOM 2150 C CD2 . LEU A 1 286 ? -3.872  -2.940  16.465  1.00 76.89 286 A 1 
ATOM 2151 N N   . ALA A 1 287 ? -4.672  2.014   15.282  1.00 74.97 287 A 1 
ATOM 2152 C CA  . ALA A 1 287 ? -4.473  3.330   14.678  1.00 76.00 287 A 1 
ATOM 2153 C C   . ALA A 1 287 ? -2.982  3.667   14.670  1.00 77.84 287 A 1 
ATOM 2154 O O   . ALA A 1 287 ? -2.347  3.752   15.721  1.00 77.96 287 A 1 
ATOM 2155 C CB  . ALA A 1 287 ? -5.310  4.375   15.419  1.00 75.55 287 A 1 
ATOM 2156 N N   . GLY A 1 288 ? -2.410  3.836   13.486  1.00 66.96 288 A 1 
ATOM 2157 C CA  . GLY A 1 288 ? -0.993  4.098   13.291  1.00 65.24 288 A 1 
ATOM 2158 C C   . GLY A 1 288 ? -0.718  5.546   12.917  1.00 68.03 288 A 1 
ATOM 2159 O O   . GLY A 1 288 ? -1.288  6.060   11.958  1.00 67.55 288 A 1 
ATOM 2160 N N   . TRP A 1 289 ? 0.205   6.184   13.639  1.00 70.48 289 A 1 
ATOM 2161 C CA  . TRP A 1 289 ? 0.798   7.455   13.220  1.00 68.77 289 A 1 
ATOM 2162 C C   . TRP A 1 289 ? 2.065   7.215   12.415  1.00 67.30 289 A 1 
ATOM 2163 O O   . TRP A 1 289 ? 2.905   6.390   12.807  1.00 62.75 289 A 1 
ATOM 2164 C CB  . TRP A 1 289 ? 1.111   8.314   14.439  1.00 66.17 289 A 1 
ATOM 2165 C CG  . TRP A 1 289 ? 1.821   9.588   14.107  1.00 63.89 289 A 1 
ATOM 2166 C CD1 . TRP A 1 289 ? 1.225   10.764  13.834  1.00 54.99 289 A 1 
ATOM 2167 C CD2 . TRP A 1 289 ? 3.261   9.832   13.978  1.00 59.19 289 A 1 
ATOM 2168 N NE1 . TRP A 1 289 ? 2.188   11.720  13.552  1.00 52.53 289 A 1 
ATOM 2169 C CE2 . TRP A 1 289 ? 3.453   11.203  13.621  1.00 56.60 289 A 1 
ATOM 2170 C CE3 . TRP A 1 289 ? 4.423   9.044   14.124  1.00 54.82 289 A 1 
ATOM 2171 C CZ2 . TRP A 1 289 ? 4.731   11.762  13.418  1.00 54.49 289 A 1 
ATOM 2172 C CZ3 . TRP A 1 289 ? 5.710   9.597   13.918  1.00 48.92 289 A 1 
ATOM 2173 C CH2 . TRP A 1 289 ? 5.857   10.944  13.567  1.00 49.89 289 A 1 
ATOM 2174 N N   . SER A 1 290 ? 2.215   7.959   11.312  1.00 64.64 290 A 1 
ATOM 2175 C CA  . SER A 1 290 ? 3.365   7.695   10.453  1.00 64.21 290 A 1 
ATOM 2176 C C   . SER A 1 290 ? 3.614   8.702   9.317   1.00 66.86 290 A 1 
ATOM 2177 O O   . SER A 1 290 ? 2.707   9.411   8.893   1.00 63.41 290 A 1 
ATOM 2178 C CB  . SER A 1 290 ? 3.109   6.333   9.866   1.00 57.27 290 A 1 
ATOM 2179 O OG  . SER A 1 290 ? 2.028   6.348   8.969   1.00 50.20 290 A 1 
ATOM 2180 N N   . ALA A 1 291 ? 4.844   8.694   8.770   1.00 63.17 291 A 1 
ATOM 2181 C CA  . ALA A 1 291 ? 5.214   9.390   7.534   1.00 62.59 291 A 1 
ATOM 2182 C C   . ALA A 1 291 ? 4.959   8.520   6.290   1.00 62.29 291 A 1 
ATOM 2183 O O   . ALA A 1 291 ? 5.421   7.387   6.207   1.00 59.18 291 A 1 
ATOM 2184 C CB  . ALA A 1 291 ? 6.683   9.823   7.625   1.00 59.39 291 A 1 
ATOM 2185 N N   . CYS A 1 292 ? 4.243   9.051   5.306   1.00 63.34 292 A 1 
ATOM 2186 C CA  . CYS A 1 292 ? 3.966   8.412   4.026   1.00 60.90 292 A 1 
ATOM 2187 C C   . CYS A 1 292 ? 4.853   9.011   2.931   1.00 61.37 292 A 1 
ATOM 2188 O O   . CYS A 1 292 ? 5.103   10.215  2.927   1.00 59.87 292 A 1 
ATOM 2189 C CB  . CYS A 1 292 ? 2.481   8.588   3.719   1.00 57.27 292 A 1 
ATOM 2190 S SG  . CYS A 1 292 ? 2.021   7.653   2.237   1.00 49.68 292 A 1 
ATOM 2191 N N   . TYR A 1 293 ? 5.283   8.177   1.993   1.00 61.94 293 A 1 
ATOM 2192 C CA  . TYR A 1 293 ? 6.053   8.591   0.822   1.00 61.75 293 A 1 
ATOM 2193 C C   . TYR A 1 293 ? 5.349   8.107   -0.445  1.00 62.75 293 A 1 
ATOM 2194 O O   . TYR A 1 293 ? 5.095   6.913   -0.592  1.00 58.87 293 A 1 
ATOM 2195 C CB  . TYR A 1 293 ? 7.484   8.050   0.902   1.00 58.05 293 A 1 
ATOM 2196 C CG  . TYR A 1 293 ? 8.234   8.426   2.165   1.00 54.84 293 A 1 
ATOM 2197 C CD1 . TYR A 1 293 ? 9.041   9.575   2.200   1.00 48.28 293 A 1 
ATOM 2198 C CD2 . TYR A 1 293 ? 8.104   7.626   3.322   1.00 49.11 293 A 1 
ATOM 2199 C CE1 . TYR A 1 293 ? 9.720   9.927   3.378   1.00 44.39 293 A 1 
ATOM 2200 C CE2 . TYR A 1 293 ? 8.773   7.981   4.505   1.00 45.83 293 A 1 
ATOM 2201 C CZ  . TYR A 1 293 ? 9.585   9.131   4.532   1.00 48.46 293 A 1 
ATOM 2202 O OH  . TYR A 1 293 ? 10.231  9.473   5.681   1.00 45.74 293 A 1 
ATOM 2203 N N   . ARG A 1 294 ? 5.035   9.033   -1.359  1.00 57.15 294 A 1 
ATOM 2204 C CA  . ARG A 1 294 ? 4.373   8.749   -2.638  1.00 59.13 294 A 1 
ATOM 2205 C C   . ARG A 1 294 ? 5.207   9.286   -3.792  1.00 58.76 294 A 1 
ATOM 2206 O O   . ARG A 1 294 ? 5.694   10.411  -3.753  1.00 57.65 294 A 1 
ATOM 2207 C CB  . ARG A 1 294 ? 2.961   9.348   -2.677  1.00 58.96 294 A 1 
ATOM 2208 C CG  . ARG A 1 294 ? 1.991   8.631   -1.731  1.00 55.12 294 A 1 
ATOM 2209 C CD  . ARG A 1 294 ? 0.560   9.094   -1.991  1.00 55.40 294 A 1 
ATOM 2210 N NE  . ARG A 1 294 ? -0.399  8.415   -1.101  1.00 50.33 294 A 1 
ATOM 2211 C CZ  . ARG A 1 294 ? -1.718  8.522   -1.148  1.00 47.21 294 A 1 
ATOM 2212 N NH1 . ARG A 1 294 ? -2.325  9.272   -2.022  1.00 44.17 294 A 1 
ATOM 2213 N NH2 . ARG A 1 294 ? -2.460  7.866   -0.307  1.00 40.31 294 A 1 
ATOM 2214 N N   . ARG A 1 295 ? 5.325   8.490   -4.849  1.00 57.16 295 A 1 
ATOM 2215 C CA  . ARG A 1 295 ? 6.026   8.903   -6.071  1.00 58.47 295 A 1 
ATOM 2216 C C   . ARG A 1 295 ? 5.257   9.967   -6.859  1.00 59.57 295 A 1 
ATOM 2217 O O   . ARG A 1 295 ? 5.872   10.706  -7.627  1.00 57.48 295 A 1 
ATOM 2218 C CB  . ARG A 1 295 ? 6.319   7.647   -6.910  1.00 56.07 295 A 1 
ATOM 2219 C CG  . ARG A 1 295 ? 7.233   7.945   -8.100  1.00 52.48 295 A 1 
ATOM 2220 C CD  . ARG A 1 295 ? 7.556   6.656   -8.844  1.00 49.04 295 A 1 
ATOM 2221 N NE  . ARG A 1 295 ? 8.376   6.926   -10.041 1.00 44.49 295 A 1 
ATOM 2222 C CZ  . ARG A 1 295 ? 8.741   6.024   -10.933 1.00 39.64 295 A 1 
ATOM 2223 N NH1 . ARG A 1 295 ? 8.404   4.766   -10.821 1.00 36.67 295 A 1 
ATOM 2224 N NH2 . ARG A 1 295 ? 9.459   6.373   -11.958 1.00 36.03 295 A 1 
ATOM 2225 N N   . GLU A 1 296 ? 3.940   10.046  -6.685  1.00 53.67 296 A 1 
ATOM 2226 C CA  . GLU A 1 296 ? 3.041   10.920  -7.455  1.00 55.25 296 A 1 
ATOM 2227 C C   . GLU A 1 296 ? 3.170   10.720  -8.982  1.00 54.47 296 A 1 
ATOM 2228 O O   . GLU A 1 296 ? 3.086   11.660  -9.778  1.00 52.89 296 A 1 
ATOM 2229 C CB  . GLU A 1 296 ? 3.181   12.384  -6.995  1.00 55.94 296 A 1 
ATOM 2230 C CG  . GLU A 1 296 ? 2.736   12.601  -5.532  1.00 51.97 296 A 1 
ATOM 2231 C CD  . GLU A 1 296 ? 1.253   12.273  -5.305  1.00 50.90 296 A 1 
ATOM 2232 O OE1 . GLU A 1 296 ? 0.912   11.778  -4.212  1.00 47.40 296 A 1 
ATOM 2233 O OE2 . GLU A 1 296 ? 0.438   12.514  -6.232  1.00 53.98 296 A 1 
ATOM 2234 N N   . ALA A 1 297 ? 3.386   9.465   -9.408  1.00 53.27 297 A 1 
ATOM 2235 C CA  . ALA A 1 297 ? 3.479   9.096   -10.814 1.00 51.45 297 A 1 
ATOM 2236 C C   . ALA A 1 297 ? 2.167   9.430   -11.559 1.00 50.66 297 A 1 
ATOM 2237 O O   . ALA A 1 297 ? 1.074   9.289   -11.026 1.00 48.23 297 A 1 
ATOM 2238 C CB  . ALA A 1 297 ? 3.853   7.612   -10.924 1.00 48.81 297 A 1 
ATOM 2239 N N   . GLY A 1 298 ? 2.272   9.937   -12.798 1.00 51.91 298 A 1 
ATOM 2240 C CA  . GLY A 1 298 ? 1.104   10.319  -13.607 1.00 52.01 298 A 1 
ATOM 2241 C C   . GLY A 1 298 ? 0.472   11.679  -13.269 1.00 54.19 298 A 1 
ATOM 2242 O O   . GLY A 1 298 ? -0.415  12.139  -13.990 1.00 51.86 298 A 1 
ATOM 2243 N N   . SER A 1 299 ? 0.954   12.389  -12.238 1.00 53.64 299 A 1 
ATOM 2244 C CA  . SER A 1 299 ? 0.410   13.690  -11.818 1.00 54.01 299 A 1 
ATOM 2245 C C   . SER A 1 299 ? 1.044   14.912  -12.505 1.00 53.88 299 A 1 
ATOM 2246 O O   . SER A 1 299 ? 0.955   16.031  -11.997 1.00 51.38 299 A 1 
ATOM 2247 C CB  . SER A 1 299 ? 0.436   13.794  -10.291 1.00 52.03 299 A 1 
ATOM 2248 O OG  . SER A 1 299 ? 1.751   13.975  -9.812  1.00 47.75 299 A 1 
ATOM 2249 N N   . TYR A 1 300 ? 1.683   14.718  -13.657 1.00 56.06 300 A 1 
ATOM 2250 C CA  . TYR A 1 300 ? 2.421   15.756  -14.385 1.00 58.46 300 A 1 
ATOM 2251 C C   . TYR A 1 300 ? 1.595   17.042  -14.567 1.00 59.81 300 A 1 
ATOM 2252 O O   . TYR A 1 300 ? 0.512   17.033  -15.148 1.00 56.21 300 A 1 
ATOM 2253 C CB  . TYR A 1 300 ? 2.877   15.220  -15.749 1.00 54.89 300 A 1 
ATOM 2254 C CG  . TYR A 1 300 ? 3.790   14.011  -15.667 1.00 50.59 300 A 1 
ATOM 2255 C CD1 . TYR A 1 300 ? 5.142   14.173  -15.313 1.00 44.70 300 A 1 
ATOM 2256 C CD2 . TYR A 1 300 ? 3.280   12.723  -15.928 1.00 43.39 300 A 1 
ATOM 2257 C CE1 . TYR A 1 300 ? 5.987   13.049  -15.221 1.00 38.42 300 A 1 
ATOM 2258 C CE2 . TYR A 1 300 ? 4.121   11.597  -15.833 1.00 38.99 300 A 1 
ATOM 2259 C CZ  . TYR A 1 300 ? 5.478   11.761  -15.479 1.00 41.13 300 A 1 
ATOM 2260 O OH  . TYR A 1 300 ? 6.293   10.672  -15.385 1.00 39.64 300 A 1 
ATOM 2261 N N   . GLY A 1 301 ? 2.115   18.160  -14.046 1.00 59.55 301 A 1 
ATOM 2262 C CA  . GLY A 1 301 ? 1.491   19.481  -14.144 1.00 62.26 301 A 1 
ATOM 2263 C C   . GLY A 1 301 ? 0.258   19.713  -13.256 1.00 64.79 301 A 1 
ATOM 2264 O O   . GLY A 1 301 ? -0.228  20.840  -13.211 1.00 62.27 301 A 1 
ATOM 2265 N N   . LYS A 1 302 ? -0.242  18.711  -12.519 1.00 56.14 302 A 1 
ATOM 2266 C CA  . LYS A 1 302 ? -1.402  18.844  -11.623 1.00 60.00 302 A 1 
ATOM 2267 C C   . LYS A 1 302 ? -0.961  19.155  -10.190 1.00 59.07 302 A 1 
ATOM 2268 O O   . LYS A 1 302 ? -0.048  18.514  -9.674  1.00 56.77 302 A 1 
ATOM 2269 C CB  . LYS A 1 302 ? -2.276  17.578  -11.652 1.00 60.63 302 A 1 
ATOM 2270 C CG  . LYS A 1 302 ? -2.856  17.244  -13.035 1.00 57.82 302 A 1 
ATOM 2271 C CD  . LYS A 1 302 ? -3.763  16.006  -12.942 1.00 55.44 302 A 1 
ATOM 2272 C CE  . LYS A 1 302 ? -4.346  15.612  -14.303 1.00 49.57 302 A 1 
ATOM 2273 N NZ  . LYS A 1 302 ? -5.201  14.391  -14.203 1.00 44.04 302 A 1 
ATOM 2274 N N   . ASP A 1 303 ? -1.635  20.094  -9.534  1.00 65.62 303 A 1 
ATOM 2275 C CA  . ASP A 1 303 ? -1.438  20.461  -8.123  1.00 67.55 303 A 1 
ATOM 2276 C C   . ASP A 1 303 ? 0.049   20.695  -7.763  1.00 66.44 303 A 1 
ATOM 2277 O O   . ASP A 1 303 ? 0.586   20.114  -6.822  1.00 63.68 303 A 1 
ATOM 2278 C CB  . ASP A 1 303 ? -2.120  19.424  -7.202  1.00 67.26 303 A 1 
ATOM 2279 C CG  . ASP A 1 303 ? -3.587  19.143  -7.562  1.00 64.31 303 A 1 
ATOM 2280 O OD1 . ASP A 1 303 ? -4.373  20.103  -7.689  1.00 61.16 303 A 1 
ATOM 2281 O OD2 . ASP A 1 303 ? -3.947  17.946  -7.701  1.00 62.89 303 A 1 
ATOM 2282 N N   . THR A 1 304 ? 0.746   21.498  -8.576  1.00 65.02 304 A 1 
ATOM 2283 C CA  . THR A 1 304 ? 2.196   21.737  -8.427  1.00 64.89 304 A 1 
ATOM 2284 C C   . THR A 1 304 ? 2.548   22.844  -7.431  1.00 66.08 304 A 1 
ATOM 2285 O O   . THR A 1 304 ? 3.726   23.031  -7.129  1.00 64.86 304 A 1 
ATOM 2286 C CB  . THR A 1 304 ? 2.842   22.074  -9.779  1.00 63.19 304 A 1 
ATOM 2287 O OG1 . THR A 1 304 ? 2.158   23.147  -10.393 1.00 61.67 304 A 1 
ATOM 2288 C CG2 . THR A 1 304 ? 2.797   20.896  -10.747 1.00 60.87 304 A 1 
ATOM 2289 N N   . ARG A 1 305 ? 1.546   23.602  -6.941  1.00 62.75 305 A 1 
ATOM 2290 C CA  . ARG A 1 305 ? 1.725   24.702  -5.988  1.00 67.42 305 A 1 
ATOM 2291 C C   . ARG A 1 305 ? 1.329   24.275  -4.574  1.00 67.37 305 A 1 
ATOM 2292 O O   . ARG A 1 305 ? 0.400   23.493  -4.398  1.00 64.91 305 A 1 
ATOM 2293 C CB  . ARG A 1 305 ? 0.912   25.935  -6.426  1.00 67.28 305 A 1 
ATOM 2294 C CG  . ARG A 1 305 ? 1.464   26.582  -7.708  1.00 64.67 305 A 1 
ATOM 2295 C CD  . ARG A 1 305 ? 0.616   27.782  -8.152  1.00 62.33 305 A 1 
ATOM 2296 N NE  . ARG A 1 305 ? 0.628   28.892  -7.181  1.00 54.99 305 A 1 
ATOM 2297 C CZ  . ARG A 1 305 ? 0.242   30.140  -7.396  1.00 48.55 305 A 1 
ATOM 2298 N NH1 . ARG A 1 305 ? -0.188  30.545  -8.555  1.00 46.07 305 A 1 
ATOM 2299 N NH2 . ARG A 1 305 ? 0.274   31.010  -6.437  1.00 42.92 305 A 1 
ATOM 2300 N N   . GLY A 1 306 ? 2.019   24.840  -3.585  1.00 69.84 306 A 1 
ATOM 2301 C CA  . GLY A 1 306 ? 1.717   24.605  -2.180  1.00 71.94 306 A 1 
ATOM 2302 C C   . GLY A 1 306 ? 1.979   23.168  -1.721  1.00 74.15 306 A 1 
ATOM 2303 O O   . GLY A 1 306 ? 2.918   22.516  -2.181  1.00 70.73 306 A 1 
ATOM 2304 N N   . ILE A 1 307 ? 1.142   22.697  -0.807  1.00 65.58 307 A 1 
ATOM 2305 C CA  . ILE A 1 307 ? 1.295   21.392  -0.138  1.00 67.29 307 A 1 
ATOM 2306 C C   . ILE A 1 307 ? 0.129   20.431  -0.421  1.00 69.49 307 A 1 
ATOM 2307 O O   . ILE A 1 307 ? -0.074  19.461  0.303   1.00 67.02 307 A 1 
ATOM 2308 C CB  . ILE A 1 307 ? 1.577   21.578  1.372   1.00 67.73 307 A 1 
ATOM 2309 C CG1 . ILE A 1 307 ? 0.426   22.330  2.078   1.00 72.44 307 A 1 
ATOM 2310 C CG2 . ILE A 1 307 ? 2.924   22.302  1.568   1.00 65.83 307 A 1 
ATOM 2311 C CD1 . ILE A 1 307 ? 0.504   22.241  3.608   1.00 69.12 307 A 1 
ATOM 2312 N N   . PHE A 1 308 ? -0.654  20.677  -1.485  1.00 68.09 308 A 1 
ATOM 2313 C CA  . PHE A 1 308 ? -1.815  19.848  -1.819  1.00 68.66 308 A 1 
ATOM 2314 C C   . PHE A 1 308 ? -1.421  18.429  -2.258  1.00 70.79 308 A 1 
ATOM 2315 O O   . PHE A 1 308 ? -2.050  17.445  -1.878  1.00 67.23 308 A 1 
ATOM 2316 C CB  . PHE A 1 308 ? -2.639  20.558  -2.910  1.00 67.85 308 A 1 
ATOM 2317 C CG  . PHE A 1 308 ? -4.006  19.936  -3.081  1.00 68.78 308 A 1 
ATOM 2318 C CD1 . PHE A 1 308 ? -4.167  18.784  -3.862  1.00 65.08 308 A 1 
ATOM 2319 C CD2 . PHE A 1 308 ? -5.098  20.452  -2.354  1.00 66.68 308 A 1 
ATOM 2320 C CE1 . PHE A 1 308 ? -5.400  18.111  -3.867  1.00 62.80 308 A 1 
ATOM 2321 C CE2 . PHE A 1 308 ? -6.327  19.781  -2.363  1.00 64.64 308 A 1 
ATOM 2322 C CZ  . PHE A 1 308 ? -6.469  18.598  -3.101  1.00 70.23 308 A 1 
ATOM 2323 N N   . ARG A 1 309 ? -0.370  18.318  -3.078  1.00 58.38 309 A 1 
ATOM 2324 C CA  . ARG A 1 309 ? 0.138   17.050  -3.622  1.00 63.47 309 A 1 
ATOM 2325 C C   . ARG A 1 309 ? 1.660   17.010  -3.491  1.00 60.79 309 A 1 
ATOM 2326 O O   . ARG A 1 309 ? 2.374   17.718  -4.199  1.00 61.33 309 A 1 
ATOM 2327 C CB  . ARG A 1 309 ? -0.335  16.896  -5.072  1.00 68.09 309 A 1 
ATOM 2328 C CG  . ARG A 1 309 ? 0.019   15.512  -5.634  1.00 62.61 309 A 1 
ATOM 2329 C CD  . ARG A 1 309 ? -0.347  15.385  -7.109  1.00 62.74 309 A 1 
ATOM 2330 N NE  . ARG A 1 309 ? -1.790  15.518  -7.367  1.00 60.94 309 A 1 
ATOM 2331 C CZ  . ARG A 1 309 ? -2.571  14.675  -8.005  1.00 59.87 309 A 1 
ATOM 2332 N NH1 . ARG A 1 309 ? -2.125  13.561  -8.499  1.00 54.53 309 A 1 
ATOM 2333 N NH2 . ARG A 1 309 ? -3.828  14.946  -8.160  1.00 55.14 309 A 1 
ATOM 2334 N N   . VAL A 1 310 ? 2.134   16.186  -2.572  1.00 65.51 310 A 1 
ATOM 2335 C CA  . VAL A 1 310 ? 3.522   16.156  -2.095  1.00 61.74 310 A 1 
ATOM 2336 C C   . VAL A 1 310 ? 4.059   14.724  -2.041  1.00 59.41 310 A 1 
ATOM 2337 O O   . VAL A 1 310 ? 3.288   13.768  -1.939  1.00 58.05 310 A 1 
ATOM 2338 C CB  . VAL A 1 310 ? 3.630   16.849  -0.726  1.00 60.03 310 A 1 
ATOM 2339 C CG1 . VAL A 1 310 ? 3.347   18.356  -0.856  1.00 56.45 310 A 1 
ATOM 2340 C CG2 . VAL A 1 310 ? 2.676   16.263  0.328   1.00 58.38 310 A 1 
ATOM 2341 N N   . HIS A 1 311 ? 5.380   14.568  -2.114  1.00 54.20 311 A 1 
ATOM 2342 C CA  . HIS A 1 311 ? 6.031   13.256  -2.056  1.00 53.40 311 A 1 
ATOM 2343 C C   . HIS A 1 311 ? 6.128   12.685  -0.639  1.00 55.43 311 A 1 
ATOM 2344 O O   . HIS A 1 311 ? 6.250   11.476  -0.487  1.00 54.72 311 A 1 
ATOM 2345 C CB  . HIS A 1 311 ? 7.428   13.347  -2.665  1.00 50.97 311 A 1 
ATOM 2346 C CG  . HIS A 1 311 ? 7.431   13.571  -4.152  1.00 50.14 311 A 1 
ATOM 2347 N ND1 . HIS A 1 311 ? 6.682   12.881  -5.070  1.00 42.31 311 A 1 
ATOM 2348 C CD2 . HIS A 1 311 ? 8.220   14.447  -4.847  1.00 38.77 311 A 1 
ATOM 2349 C CE1 . HIS A 1 311 ? 7.009   13.327  -6.291  1.00 43.09 311 A 1 
ATOM 2350 N NE2 . HIS A 1 311 ? 7.947   14.280  -6.201  1.00 43.94 311 A 1 
ATOM 2351 N N   . GLN A 1 312 ? 6.109   13.537  0.387   1.00 54.37 312 A 1 
ATOM 2352 C CA  . GLN A 1 312 ? 6.192   13.123  1.784   1.00 56.37 312 A 1 
ATOM 2353 C C   . GLN A 1 312 ? 5.166   13.884  2.622   1.00 57.45 312 A 1 
ATOM 2354 O O   . GLN A 1 312 ? 5.090   15.108  2.539   1.00 57.58 312 A 1 
ATOM 2355 C CB  . GLN A 1 312 ? 7.619   13.344  2.301   1.00 55.03 312 A 1 
ATOM 2356 C CG  . GLN A 1 312 ? 7.780   12.901  3.764   1.00 49.58 312 A 1 
ATOM 2357 C CD  . GLN A 1 312 ? 9.176   13.168  4.317   1.00 46.46 312 A 1 
ATOM 2358 O OE1 . GLN A 1 312 ? 10.151  13.378  3.613   1.00 43.89 312 A 1 
ATOM 2359 N NE2 . GLN A 1 312 ? 9.327   13.177  5.623   1.00 44.26 312 A 1 
ATOM 2360 N N   . PHE A 1 313 ? 4.416   13.165  3.450   1.00 61.17 313 A 1 
ATOM 2361 C CA  . PHE A 1 313 ? 3.444   13.737  4.379   1.00 60.52 313 A 1 
ATOM 2362 C C   . PHE A 1 313 ? 3.203   12.792  5.557   1.00 62.39 313 A 1 
ATOM 2363 O O   . PHE A 1 313 ? 3.478   11.598  5.463   1.00 61.02 313 A 1 
ATOM 2364 C CB  . PHE A 1 313 ? 2.133   14.026  3.640   1.00 59.26 313 A 1 
ATOM 2365 C CG  . PHE A 1 313 ? 1.463   12.831  2.986   1.00 58.12 313 A 1 
ATOM 2366 C CD1 . PHE A 1 313 ? 1.852   12.417  1.697   1.00 52.27 313 A 1 
ATOM 2367 C CD2 . PHE A 1 313 ? 0.431   12.150  3.654   1.00 53.94 313 A 1 
ATOM 2368 C CE1 . PHE A 1 313 ? 1.207   11.337  1.080   1.00 48.45 313 A 1 
ATOM 2369 C CE2 . PHE A 1 313 ? -0.214  11.069  3.035   1.00 51.19 313 A 1 
ATOM 2370 C CZ  . PHE A 1 313 ? 0.170   10.662  1.746   1.00 53.60 313 A 1 
ATOM 2371 N N   . HIS A 1 314 ? 2.672   13.307  6.655   1.00 68.42 314 A 1 
ATOM 2372 C CA  . HIS A 1 314 ? 2.216   12.474  7.769   1.00 70.63 314 A 1 
ATOM 2373 C C   . HIS A 1 314 ? 0.729   12.146  7.639   1.00 70.74 314 A 1 
ATOM 2374 O O   . HIS A 1 314 ? -0.024  12.848  6.967   1.00 68.83 314 A 1 
ATOM 2375 C CB  . HIS A 1 314 ? 2.544   13.141  9.106   1.00 69.13 314 A 1 
ATOM 2376 C CG  . HIS A 1 314 ? 4.013   13.424  9.260   1.00 69.11 314 A 1 
ATOM 2377 N ND1 . HIS A 1 314 ? 4.599   14.655  9.111   1.00 59.41 314 A 1 
ATOM 2378 C CD2 . HIS A 1 314 ? 5.015   12.536  9.535   1.00 59.65 314 A 1 
ATOM 2379 C CE1 . HIS A 1 314 ? 5.920   14.510  9.298   1.00 58.76 314 A 1 
ATOM 2380 N NE2 . HIS A 1 314 ? 6.222   13.227  9.558   1.00 63.05 314 A 1 
ATOM 2381 N N   . LYS A 1 315 ? 0.314   11.060  8.292   1.00 75.08 315 A 1 
ATOM 2382 C CA  . LYS A 1 315 ? -1.087  10.654  8.395   1.00 72.52 315 A 1 
ATOM 2383 C C   . LYS A 1 315 ? -1.343  9.799   9.631   1.00 72.64 315 A 1 
ATOM 2384 O O   . LYS A 1 315 ? -0.417  9.223   10.206  1.00 70.54 315 A 1 
ATOM 2385 C CB  . LYS A 1 315 ? -1.539  9.925   7.116   1.00 68.64 315 A 1 
ATOM 2386 C CG  . LYS A 1 315 ? -0.803  8.603   6.853   1.00 66.36 315 A 1 
ATOM 2387 C CD  . LYS A 1 315 ? -1.403  7.901   5.633   1.00 64.20 315 A 1 
ATOM 2388 C CE  . LYS A 1 315 ? -0.714  6.564   5.379   1.00 57.82 315 A 1 
ATOM 2389 N NZ  . LYS A 1 315 ? -1.507  5.729   4.454   1.00 54.43 315 A 1 
ATOM 2390 N N   . VAL A 1 316 ? -2.615  9.678   9.977   1.00 79.76 316 A 1 
ATOM 2391 C CA  . VAL A 1 316 ? -3.130  8.605   10.827  1.00 81.72 316 A 1 
ATOM 2392 C C   . VAL A 1 316 ? -3.819  7.575   9.938   1.00 83.12 316 A 1 
ATOM 2393 O O   . VAL A 1 316 ? -4.686  7.914   9.135   1.00 81.87 316 A 1 
ATOM 2394 C CB  . VAL A 1 316 ? -4.055  9.143   11.931  1.00 80.78 316 A 1 
ATOM 2395 C CG1 . VAL A 1 316 ? -4.660  8.012   12.770  1.00 74.68 316 A 1 
ATOM 2396 C CG2 . VAL A 1 316 ? -3.254  10.050  12.876  1.00 75.38 316 A 1 
ATOM 2397 N N   . GLU A 1 317 ? -3.397  6.325   10.073  1.00 86.12 317 A 1 
ATOM 2398 C CA  . GLU A 1 317 ? -3.979  5.174   9.388   1.00 86.29 317 A 1 
ATOM 2399 C C   . GLU A 1 317 ? -4.760  4.335   10.392  1.00 87.59 317 A 1 
ATOM 2400 O O   . GLU A 1 317 ? -4.216  3.901   11.407  1.00 85.47 317 A 1 
ATOM 2401 C CB  . GLU A 1 317 ? -2.863  4.348   8.741   1.00 83.23 317 A 1 
ATOM 2402 C CG  . GLU A 1 317 ? -3.379  3.234   7.804   1.00 71.26 317 A 1 
ATOM 2403 C CD  . GLU A 1 317 ? -3.830  3.749   6.431   1.00 67.42 317 A 1 
ATOM 2404 O OE1 . GLU A 1 317 ? -4.338  2.940   5.632   1.00 60.27 317 A 1 
ATOM 2405 O OE2 . GLU A 1 317 ? -3.555  4.924   6.101   1.00 59.62 317 A 1 
ATOM 2406 N N   . MET A 1 318 ? -6.020  4.086   10.101  1.00 91.72 318 A 1 
ATOM 2407 C CA  . MET A 1 318 ? -6.854  3.136   10.823  1.00 91.96 318 A 1 
ATOM 2408 C C   . MET A 1 318 ? -6.750  1.764   10.177  1.00 92.36 318 A 1 
ATOM 2409 O O   . MET A 1 318 ? -6.719  1.648   8.951   1.00 91.32 318 A 1 
ATOM 2410 C CB  . MET A 1 318 ? -8.306  3.602   10.826  1.00 91.33 318 A 1 
ATOM 2411 C CG  . MET A 1 318 ? -8.482  4.978   11.464  1.00 89.41 318 A 1 
ATOM 2412 S SD  . MET A 1 318 ? -10.204 5.499   11.525  1.00 87.27 318 A 1 
ATOM 2413 C CE  . MET A 1 318 ? -10.517 5.901   9.790   1.00 77.06 318 A 1 
ATOM 2414 N N   . PHE A 1 319 ? -6.747  0.709   10.988  1.00 91.85 319 A 1 
ATOM 2415 C CA  . PHE A 1 319 ? -6.823  -0.661  10.504  1.00 92.07 319 A 1 
ATOM 2416 C C   . PHE A 1 319 ? -7.687  -1.504  11.435  1.00 92.96 319 A 1 
ATOM 2417 O O   . PHE A 1 319 ? -7.568  -1.398  12.652  1.00 92.22 319 A 1 
ATOM 2418 C CB  . PHE A 1 319 ? -5.413  -1.238  10.350  1.00 90.70 319 A 1 
ATOM 2419 C CG  . PHE A 1 319 ? -5.356  -2.379  9.364   1.00 87.33 319 A 1 
ATOM 2420 C CD1 . PHE A 1 319 ? -5.634  -3.694  9.773   1.00 81.57 319 A 1 
ATOM 2421 C CD2 . PHE A 1 319 ? -5.082  -2.107  8.013   1.00 82.08 319 A 1 
ATOM 2422 C CE1 . PHE A 1 319 ? -5.642  -4.734  8.830   1.00 78.93 319 A 1 
ATOM 2423 C CE2 . PHE A 1 319 ? -5.089  -3.148  7.071   1.00 78.10 319 A 1 
ATOM 2424 C CZ  . PHE A 1 319 ? -5.373  -4.461  7.475   1.00 78.82 319 A 1 
ATOM 2425 N N   . SER A 1 320 ? -8.538  -2.353  10.876  1.00 94.20 320 A 1 
ATOM 2426 C CA  . SER A 1 320 ? -9.388  -3.250  11.652  1.00 95.09 320 A 1 
ATOM 2427 C C   . SER A 1 320 ? -9.314  -4.676  11.120  1.00 95.08 320 A 1 
ATOM 2428 O O   . SER A 1 320 ? -9.451  -4.911  9.916   1.00 94.84 320 A 1 
ATOM 2429 C CB  . SER A 1 320 ? -10.828 -2.735  11.675  1.00 95.45 320 A 1 
ATOM 2430 O OG  . SER A 1 320 ? -11.581 -3.468  12.620  1.00 89.50 320 A 1 
ATOM 2431 N N   . PHE A 1 321 ? -9.101  -5.625  12.026  1.00 95.93 321 A 1 
ATOM 2432 C CA  . PHE A 1 321 ? -9.311  -7.051  11.794  1.00 96.11 321 A 1 
ATOM 2433 C C   . PHE A 1 321 ? -10.661 -7.428  12.394  1.00 96.34 321 A 1 
ATOM 2434 O O   . PHE A 1 321 ? -10.868 -7.241  13.595  1.00 95.50 321 A 1 
ATOM 2435 C CB  . PHE A 1 321 ? -8.193  -7.880  12.437  1.00 95.22 321 A 1 
ATOM 2436 C CG  . PHE A 1 321 ? -6.792  -7.509  12.006  1.00 94.08 321 A 1 
ATOM 2437 C CD1 . PHE A 1 321 ? -6.267  -8.019  10.807  1.00 90.05 321 A 1 
ATOM 2438 C CD2 . PHE A 1 321 ? -6.008  -6.661  12.810  1.00 91.17 321 A 1 
ATOM 2439 C CE1 . PHE A 1 321 ? -4.962  -7.679  10.410  1.00 89.30 321 A 1 
ATOM 2440 C CE2 . PHE A 1 321 ? -4.706  -6.320  12.411  1.00 89.51 321 A 1 
ATOM 2441 C CZ  . PHE A 1 321 ? -4.179  -6.828  11.211  1.00 90.29 321 A 1 
ATOM 2442 N N   . THR A 1 322 ? -11.573 -7.955  11.589  1.00 97.25 322 A 1 
ATOM 2443 C CA  . THR A 1 322 ? -12.921 -8.306  12.043  1.00 97.31 322 A 1 
ATOM 2444 C C   . THR A 1 322 ? -13.403 -9.621  11.433  1.00 97.21 322 A 1 
ATOM 2445 O O   . THR A 1 322 ? -12.800 -10.151 10.494  1.00 96.50 322 A 1 
ATOM 2446 C CB  . THR A 1 322 ? -13.900 -7.145  11.782  1.00 96.60 322 A 1 
ATOM 2447 O OG1 . THR A 1 322 ? -15.118 -7.402  12.438  1.00 90.28 322 A 1 
ATOM 2448 C CG2 . THR A 1 322 ? -14.209 -6.914  10.311  1.00 89.27 322 A 1 
ATOM 2449 N N   . ARG A 1 323 ? -14.485 -10.160 11.969  1.00 97.44 323 A 1 
ATOM 2450 C CA  . ARG A 1 323 ? -15.198 -11.275 11.350  1.00 97.21 323 A 1 
ATOM 2451 C C   . ARG A 1 323 ? -15.764 -10.855 9.997   1.00 96.93 323 A 1 
ATOM 2452 O O   . ARG A 1 323 ? -16.073 -9.685  9.780   1.00 96.42 323 A 1 
ATOM 2453 C CB  . ARG A 1 323 ? -16.309 -11.774 12.267  1.00 96.76 323 A 1 
ATOM 2454 C CG  . ARG A 1 323 ? -15.720 -12.455 13.502  1.00 94.00 323 A 1 
ATOM 2455 C CD  . ARG A 1 323 ? -16.842 -13.031 14.350  1.00 91.85 323 A 1 
ATOM 2456 N NE  . ARG A 1 323 ? -16.269 -13.810 15.451  1.00 87.07 323 A 1 
ATOM 2457 C CZ  . ARG A 1 323 ? -16.883 -14.129 16.571  1.00 82.66 323 A 1 
ATOM 2458 N NH1 . ARG A 1 323 ? -18.121 -13.785 16.800  1.00 77.14 323 A 1 
ATOM 2459 N NH2 . ARG A 1 323 ? -16.239 -14.805 17.482  1.00 76.43 323 A 1 
ATOM 2460 N N   . GLN A 1 324 ? -15.886 -11.814 9.081   1.00 96.08 324 A 1 
ATOM 2461 C CA  . GLN A 1 324 ? -16.352 -11.533 7.716   1.00 95.77 324 A 1 
ATOM 2462 C C   . GLN A 1 324 ? -17.764 -10.931 7.709   1.00 96.00 324 A 1 
ATOM 2463 O O   . GLN A 1 324 ? -18.022 -9.974  6.985   1.00 95.21 324 A 1 
ATOM 2464 C CB  . GLN A 1 324 ? -16.315 -12.821 6.882   1.00 94.84 324 A 1 
ATOM 2465 C CG  . GLN A 1 324 ? -14.892 -13.364 6.704   1.00 92.54 324 A 1 
ATOM 2466 C CD  . GLN A 1 324 ? -14.835 -14.672 5.921   1.00 91.11 324 A 1 
ATOM 2467 O OE1 . GLN A 1 324 ? -15.612 -14.951 5.017   1.00 85.09 324 A 1 
ATOM 2468 N NE2 . GLN A 1 324 ? -13.887 -15.528 6.230   1.00 83.52 324 A 1 
ATOM 2469 N N   . GLU A 1 325 ? -18.639 -11.453 8.545   1.00 96.12 325 A 1 
ATOM 2470 C CA  . GLU A 1 325 ? -20.018 -11.010 8.725   1.00 95.89 325 A 1 
ATOM 2471 C C   . GLU A 1 325 ? -20.148 -9.590  9.304   1.00 96.22 325 A 1 
ATOM 2472 O O   . GLU A 1 325 ? -21.119 -8.896  9.011   1.00 95.43 325 A 1 
ATOM 2473 C CB  . GLU A 1 325 ? -20.779 -12.051 9.586   1.00 95.24 325 A 1 
ATOM 2474 C CG  . GLU A 1 325 ? -20.198 -12.370 10.976  1.00 93.12 325 A 1 
ATOM 2475 C CD  . GLU A 1 325 ? -19.192 -13.547 11.009  1.00 92.62 325 A 1 
ATOM 2476 O OE1 . GLU A 1 325 ? -19.189 -14.335 11.971  1.00 87.07 325 A 1 
ATOM 2477 O OE2 . GLU A 1 325 ? -18.373 -13.707 10.078  1.00 87.90 325 A 1 
ATOM 2478 N N   . ASP A 1 326 ? -19.143 -9.119  10.049  1.00 96.42 326 A 1 
ATOM 2479 C CA  . ASP A 1 326 ? -19.137 -7.790  10.674  1.00 96.58 326 A 1 
ATOM 2480 C C   . ASP A 1 326 ? -18.464 -6.720  9.797   1.00 97.14 326 A 1 
ATOM 2481 O O   . ASP A 1 326 ? -18.509 -5.531  10.120  1.00 96.74 326 A 1 
ATOM 2482 C CB  . ASP A 1 326 ? -18.451 -7.872  12.049  1.00 96.09 326 A 1 
ATOM 2483 C CG  . ASP A 1 326 ? -19.186 -8.744  13.069  1.00 94.57 326 A 1 
ATOM 2484 O OD1 . ASP A 1 326 ? -20.436 -8.697  13.095  1.00 91.47 326 A 1 
ATOM 2485 O OD2 . ASP A 1 326 ? -18.482 -9.409  13.864  1.00 90.88 326 A 1 
ATOM 2486 N N   . ALA A 1 327 ? -17.835 -7.114  8.677   1.00 96.53 327 A 1 
ATOM 2487 C CA  . ALA A 1 327 ? -16.977 -6.239  7.880   1.00 96.83 327 A 1 
ATOM 2488 C C   . ALA A 1 327 ? -17.708 -4.993  7.350   1.00 97.00 327 A 1 
ATOM 2489 O O   . ALA A 1 327 ? -17.168 -3.892  7.415   1.00 96.74 327 A 1 
ATOM 2490 C CB  . ALA A 1 327 ? -16.372 -7.059  6.734   1.00 96.74 327 A 1 
ATOM 2491 N N   . HIS A 1 328 ? -18.936 -5.133  6.875   1.00 96.84 328 A 1 
ATOM 2492 C CA  . HIS A 1 328 ? -19.706 -3.990  6.376   1.00 96.62 328 A 1 
ATOM 2493 C C   . HIS A 1 328 ? -20.042 -2.981  7.489   1.00 96.88 328 A 1 
ATOM 2494 O O   . HIS A 1 328 ? -19.856 -1.779  7.324   1.00 96.72 328 A 1 
ATOM 2495 C CB  . HIS A 1 328 ? -20.974 -4.493  5.679   1.00 96.05 328 A 1 
ATOM 2496 C CG  . HIS A 1 328 ? -21.774 -3.362  5.081   1.00 94.39 328 A 1 
ATOM 2497 N ND1 . HIS A 1 328 ? -21.419 -2.616  3.985   1.00 86.35 328 A 1 
ATOM 2498 C CD2 . HIS A 1 328 ? -22.954 -2.848  5.556   1.00 85.24 328 A 1 
ATOM 2499 C CE1 . HIS A 1 328 ? -22.361 -1.675  3.803   1.00 85.29 328 A 1 
ATOM 2500 N NE2 . HIS A 1 328 ? -23.321 -1.780  4.735   1.00 86.09 328 A 1 
ATOM 2501 N N   . ALA A 1 329 ? -20.484 -3.471  8.648   1.00 96.78 329 A 1 
ATOM 2502 C CA  . ALA A 1 329 ? -20.786 -2.609  9.793   1.00 96.90 329 A 1 
ATOM 2503 C C   . ALA A 1 329 ? -19.528 -1.913  10.337  1.00 97.15 329 A 1 
ATOM 2504 O O   . ALA A 1 329 ? -19.582 -0.748  10.737  1.00 96.94 329 A 1 
ATOM 2505 C CB  . ALA A 1 329 ? -21.467 -3.460  10.869  1.00 96.78 329 A 1 
ATOM 2506 N N   . GLU A 1 330 ? -18.390 -2.604  10.331  1.00 96.65 330 A 1 
ATOM 2507 C CA  . GLU A 1 330 ? -17.103 -2.020  10.700  1.00 96.91 330 A 1 
ATOM 2508 C C   . GLU A 1 330 ? -16.661 -0.951  9.692   1.00 97.19 330 A 1 
ATOM 2509 O O   . GLU A 1 330 ? -16.197 0.104   10.107  1.00 96.93 330 A 1 
ATOM 2510 C CB  . GLU A 1 330 ? -16.058 -3.135  10.856  1.00 96.71 330 A 1 
ATOM 2511 C CG  . GLU A 1 330 ? -14.716 -2.648  11.423  1.00 94.77 330 A 1 
ATOM 2512 C CD  . GLU A 1 330 ? -14.770 -2.173  12.887  1.00 95.71 330 A 1 
ATOM 2513 O OE1 . GLU A 1 330 ? -13.708 -1.828  13.450  1.00 90.48 330 A 1 
ATOM 2514 O OE2 . GLU A 1 330 ? -15.845 -2.169  13.524  1.00 91.63 330 A 1 
ATOM 2515 N N   . HIS A 1 331 ? -16.883 -1.160  8.393   1.00 97.18 331 A 1 
ATOM 2516 C CA  . HIS A 1 331 ? -16.572 -0.172  7.354   1.00 97.47 331 A 1 
ATOM 2517 C C   . HIS A 1 331 ? -17.325 1.146   7.569   1.00 97.47 331 A 1 
ATOM 2518 O O   . HIS A 1 331 ? -16.720 2.219   7.568   1.00 97.21 331 A 1 
ATOM 2519 C CB  . HIS A 1 331 ? -16.896 -0.771  5.979   1.00 97.44 331 A 1 
ATOM 2520 C CG  . HIS A 1 331 ? -16.337 -0.009  4.811   1.00 97.43 331 A 1 
ATOM 2521 N ND1 . HIS A 1 331 ? -16.726 -0.193  3.490   1.00 92.68 331 A 1 
ATOM 2522 C CD2 . HIS A 1 331 ? -15.332 0.917   4.826   1.00 93.69 331 A 1 
ATOM 2523 C CE1 . HIS A 1 331 ? -15.964 0.612   2.742   1.00 94.30 331 A 1 
ATOM 2524 N NE2 . HIS A 1 331 ? -15.112 1.301   3.512   1.00 94.42 331 A 1 
ATOM 2525 N N   . LEU A 1 332 ? -18.621 1.067   7.856   1.00 97.48 332 A 1 
ATOM 2526 C CA  . LEU A 1 332 ? -19.435 2.242   8.179   1.00 97.39 332 A 1 
ATOM 2527 C C   . LEU A 1 332 ? -18.989 2.929   9.479   1.00 97.51 332 A 1 
ATOM 2528 O O   . LEU A 1 332 ? -19.111 4.146   9.596   1.00 97.37 332 A 1 
ATOM 2529 C CB  . LEU A 1 332 ? -20.914 1.832   8.277   1.00 97.28 332 A 1 
ATOM 2530 C CG  . LEU A 1 332 ? -21.542 1.326   6.962   1.00 96.26 332 A 1 
ATOM 2531 C CD1 . LEU A 1 332 ? -22.998 0.957   7.229   1.00 94.09 332 A 1 
ATOM 2532 C CD2 . LEU A 1 332 ? -21.495 2.370   5.846   1.00 93.95 332 A 1 
ATOM 2533 N N   . ARG A 1 333 ? -18.439 2.181   10.447  1.00 97.33 333 A 1 
ATOM 2534 C CA  . ARG A 1 333 ? -17.868 2.761   11.676  1.00 97.16 333 A 1 
ATOM 2535 C C   . ARG A 1 333 ? -16.588 3.547   11.386  1.00 97.34 333 A 1 
ATOM 2536 O O   . ARG A 1 333 ? -16.417 4.624   11.953  1.00 97.01 333 A 1 
ATOM 2537 C CB  . ARG A 1 333 ? -17.639 1.655   12.709  1.00 96.43 333 A 1 
ATOM 2538 C CG  . ARG A 1 333 ? -17.152 2.204   14.055  1.00 87.40 333 A 1 
ATOM 2539 C CD  . ARG A 1 333 ? -16.903 1.096   15.072  1.00 84.60 333 A 1 
ATOM 2540 N NE  . ARG A 1 333 ? -18.153 0.393   15.445  1.00 73.44 333 A 1 
ATOM 2541 C CZ  . ARG A 1 333 ? -18.524 -0.822  15.100  1.00 64.21 333 A 1 
ATOM 2542 N NH1 . ARG A 1 333 ? -17.774 -1.609  14.390  1.00 56.78 333 A 1 
ATOM 2543 N NH2 . ARG A 1 333 ? -19.684 -1.286  15.469  1.00 53.04 333 A 1 
ATOM 2544 N N   . LEU A 1 334 ? -15.708 3.030   10.518  1.00 97.01 334 A 1 
ATOM 2545 C CA  . LEU A 1 334 ? -14.511 3.764   10.087  1.00 97.06 334 A 1 
ATOM 2546 C C   . LEU A 1 334 ? -14.899 5.053   9.353   1.00 97.29 334 A 1 
ATOM 2547 O O   . LEU A 1 334 ? -14.397 6.118   9.705   1.00 97.13 334 A 1 
ATOM 2548 C CB  . LEU A 1 334 ? -13.607 2.879   9.207   1.00 96.97 334 A 1 
ATOM 2549 C CG  . LEU A 1 334 ? -13.040 1.613   9.875   1.00 95.61 334 A 1 
ATOM 2550 C CD1 . LEU A 1 334 ? -12.065 0.923   8.926   1.00 93.13 334 A 1 
ATOM 2551 C CD2 . LEU A 1 334 ? -12.309 1.897   11.183  1.00 92.68 334 A 1 
ATOM 2552 N N   . LEU A 1 335 ? -15.845 4.978   8.422   1.00 97.60 335 A 1 
ATOM 2553 C CA  . LEU A 1 335 ? -16.382 6.144   7.713   1.00 97.86 335 A 1 
ATOM 2554 C C   . LEU A 1 335 ? -16.973 7.184   8.676   1.00 97.90 335 A 1 
ATOM 2555 O O   . LEU A 1 335 ? -16.684 8.369   8.552   1.00 97.78 335 A 1 
ATOM 2556 C CB  . LEU A 1 335 ? -17.431 5.659   6.697   1.00 97.99 335 A 1 
ATOM 2557 C CG  . LEU A 1 335 ? -18.137 6.792   5.930   1.00 97.57 335 A 1 
ATOM 2558 C CD1 . LEU A 1 335 ? -17.155 7.637   5.117   1.00 96.72 335 A 1 
ATOM 2559 C CD2 . LEU A 1 335 ? -19.176 6.194   4.983   1.00 96.73 335 A 1 
ATOM 2560 N N   . ALA A 1 336 ? -17.748 6.750   9.671   1.00 97.88 336 A 1 
ATOM 2561 C CA  . ALA A 1 336 ? -18.322 7.662   10.664  1.00 97.71 336 A 1 
ATOM 2562 C C   . ALA A 1 336 ? -17.246 8.409   11.468  1.00 97.65 336 A 1 
ATOM 2563 O O   . ALA A 1 336 ? -17.430 9.579   11.801  1.00 97.45 336 A 1 
ATOM 2564 C CB  . ALA A 1 336 ? -19.251 6.863   11.583  1.00 97.61 336 A 1 
ATOM 2565 N N   . PHE A 1 337 ? -16.110 7.757   11.753  1.00 97.10 337 A 1 
ATOM 2566 C CA  . PHE A 1 337 ? -14.983 8.422   12.407  1.00 97.01 337 A 1 
ATOM 2567 C C   . PHE A 1 337 ? -14.272 9.420   11.477  1.00 97.17 337 A 1 
ATOM 2568 O O   . PHE A 1 337 ? -13.889 10.506  11.912  1.00 96.83 337 A 1 
ATOM 2569 C CB  . PHE A 1 337 ? -14.025 7.360   12.968  1.00 96.46 337 A 1 
ATOM 2570 C CG  . PHE A 1 337 ? -12.777 7.907   13.646  1.00 95.12 337 A 1 
ATOM 2571 C CD1 . PHE A 1 337 ? -11.567 7.194   13.556  1.00 90.38 337 A 1 
ATOM 2572 C CD2 . PHE A 1 337 ? -12.800 9.128   14.346  1.00 90.71 337 A 1 
ATOM 2573 C CE1 . PHE A 1 337 ? -10.398 7.709   14.138  1.00 88.53 337 A 1 
ATOM 2574 C CE2 . PHE A 1 337 ? -11.628 9.651   14.914  1.00 88.23 337 A 1 
ATOM 2575 C CZ  . PHE A 1 337 ? -10.426 8.944   14.804  1.00 87.98 337 A 1 
ATOM 2576 N N   . GLU A 1 338 ? -14.141 9.112   10.188  1.00 96.90 338 A 1 
ATOM 2577 C CA  . GLU A 1 338 ? -13.620 10.066  9.199   1.00 96.83 338 A 1 
ATOM 2578 C C   . GLU A 1 338 ? -14.513 11.310  9.087   1.00 97.07 338 A 1 
ATOM 2579 O O   . GLU A 1 338 ? -14.011 12.441  9.117   1.00 96.81 338 A 1 
ATOM 2580 C CB  . GLU A 1 338 ? -13.481 9.381   7.836   1.00 96.51 338 A 1 
ATOM 2581 C CG  . GLU A 1 338 ? -12.400 8.289   7.839   1.00 94.67 338 A 1 
ATOM 2582 C CD  . GLU A 1 338 ? -12.257 7.558   6.497   1.00 93.96 338 A 1 
ATOM 2583 O OE1 . GLU A 1 338 ? -11.188 6.927   6.301   1.00 86.96 338 A 1 
ATOM 2584 O OE2 . GLU A 1 338 ? -13.184 7.613   5.664   1.00 88.39 338 A 1 
ATOM 2585 N N   . GLU A 1 339 ? -15.835 11.119  9.043   1.00 97.56 339 A 1 
ATOM 2586 C CA  . GLU A 1 339 ? -16.820 12.206  9.058   1.00 97.68 339 A 1 
ATOM 2587 C C   . GLU A 1 339 ? -16.746 13.025  10.359  1.00 97.61 339 A 1 
ATOM 2588 O O   . GLU A 1 339 ? -16.724 14.256  10.303  1.00 97.41 339 A 1 
ATOM 2589 C CB  . GLU A 1 339 ? -18.250 11.658  8.866   1.00 97.81 339 A 1 
ATOM 2590 C CG  . GLU A 1 339 ? -18.540 11.098  7.468   1.00 97.22 339 A 1 
ATOM 2591 C CD  . GLU A 1 339 ? -20.045 10.848  7.253   1.00 97.19 339 A 1 
ATOM 2592 O OE1 . GLU A 1 339 ? -20.505 9.691   7.202   1.00 93.35 339 A 1 
ATOM 2593 O OE2 . GLU A 1 339 ? -20.794 11.844  7.116   1.00 94.49 339 A 1 
ATOM 2594 N N   . GLU A 1 340 ? -16.645 12.372  11.527  1.00 97.70 340 A 1 
ATOM 2595 C CA  . GLU A 1 340 ? -16.483 13.049  12.821  1.00 97.53 340 A 1 
ATOM 2596 C C   . GLU A 1 340 ? -15.263 13.980  12.815  1.00 97.67 340 A 1 
ATOM 2597 O O   . GLU A 1 340 ? -15.350 15.135  13.234  1.00 97.30 340 A 1 
ATOM 2598 C CB  . GLU A 1 340 ? -16.344 12.012  13.954  1.00 97.03 340 A 1 
ATOM 2599 C CG  . GLU A 1 340 ? -16.301 12.665  15.342  1.00 93.84 340 A 1 
ATOM 2600 C CD  . GLU A 1 340 ? -15.811 11.714  16.445  1.00 91.74 340 A 1 
ATOM 2601 O OE1 . GLU A 1 340 ? -14.911 12.125  17.216  1.00 82.72 340 A 1 
ATOM 2602 O OE2 . GLU A 1 340 ? -16.339 10.596  16.602  1.00 85.34 340 A 1 
ATOM 2603 N N   . MET A 1 341 ? -14.133 13.510  12.300  1.00 97.43 341 A 1 
ATOM 2604 C CA  . MET A 1 341 ? -12.914 14.311  12.230  1.00 97.22 341 A 1 
ATOM 2605 C C   . MET A 1 341 ? -13.072 15.528  11.309  1.00 97.43 341 A 1 
ATOM 2606 O O   . MET A 1 341 ? -12.613 16.612  11.667  1.00 97.35 341 A 1 
ATOM 2607 C CB  . MET A 1 341 ? -11.745 13.426  11.792  1.00 96.82 341 A 1 
ATOM 2608 C CG  . MET A 1 341 ? -11.216 12.540  12.934  1.00 93.87 341 A 1 
ATOM 2609 S SD  . MET A 1 341 ? -10.444 13.414  14.333  1.00 91.77 341 A 1 
ATOM 2610 C CE  . MET A 1 341 ? -9.142  14.346  13.486  1.00 84.50 341 A 1 
ATOM 2611 N N   . LEU A 1 342 ? -13.756 15.399  10.162  1.00 97.72 342 A 1 
ATOM 2612 C CA  . LEU A 1 342 ? -14.057 16.541  9.284   1.00 97.87 342 A 1 
ATOM 2613 C C   . LEU A 1 342 ? -15.001 17.550  9.954   1.00 97.94 342 A 1 
ATOM 2614 O O   . LEU A 1 342 ? -14.791 18.758  9.834   1.00 97.64 342 A 1 
ATOM 2615 C CB  . LEU A 1 342 ? -14.653 16.032  7.962   1.00 97.75 342 A 1 
ATOM 2616 C CG  . LEU A 1 342 ? -13.633 15.321  7.056   1.00 96.97 342 A 1 
ATOM 2617 C CD1 . LEU A 1 342 ? -14.361 14.605  5.934   1.00 95.51 342 A 1 
ATOM 2618 C CD2 . LEU A 1 342 ? -12.651 16.308  6.418   1.00 95.28 342 A 1 
ATOM 2619 N N   . GLN A 1 343 ? -15.987 17.070  10.716  1.00 98.22 343 A 1 
ATOM 2620 C CA  . GLN A 1 343 ? -16.889 17.920  11.499  1.00 98.21 343 A 1 
ATOM 2621 C C   . GLN A 1 343 ? -16.144 18.660  12.618  1.00 98.27 343 A 1 
ATOM 2622 O O   . GLN A 1 343 ? -16.355 19.856  12.798  1.00 98.12 343 A 1 
ATOM 2623 C CB  . GLN A 1 343 ? -18.020 17.068  12.086  1.00 98.12 343 A 1 
ATOM 2624 C CG  . GLN A 1 343 ? -18.987 16.552  11.009  1.00 95.98 343 A 1 
ATOM 2625 C CD  . GLN A 1 343 ? -19.942 15.490  11.538  1.00 94.51 343 A 1 
ATOM 2626 O OE1 . GLN A 1 343 ? -20.174 15.331  12.726  1.00 87.97 343 A 1 
ATOM 2627 N NE2 . GLN A 1 343 ? -20.547 14.717  10.665  1.00 84.58 343 A 1 
ATOM 2628 N N   . LEU A 1 344 ? -15.223 17.989  13.324  1.00 98.06 344 A 1 
ATOM 2629 C CA  . LEU A 1 344 ? -14.354 18.624  14.323  1.00 98.07 344 A 1 
ATOM 2630 C C   . LEU A 1 344 ? -13.455 19.704  13.707  1.00 98.16 344 A 1 
ATOM 2631 O O   . LEU A 1 344 ? -13.093 20.665  14.392  1.00 97.97 344 A 1 
ATOM 2632 C CB  . LEU A 1 344 ? -13.488 17.550  15.007  1.00 97.97 344 A 1 
ATOM 2633 C CG  . LEU A 1 344 ? -14.236 16.645  16.003  1.00 97.18 344 A 1 
ATOM 2634 C CD1 . LEU A 1 344 ? -13.296 15.532  16.474  1.00 95.75 344 A 1 
ATOM 2635 C CD2 . LEU A 1 344 ? -14.706 17.421  17.238  1.00 95.85 344 A 1 
ATOM 2636 N N   . MET A 1 345 ? -13.112 19.555  12.429  1.00 98.04 345 A 1 
ATOM 2637 C CA  . MET A 1 345 ? -12.385 20.570  11.661  1.00 97.99 345 A 1 
ATOM 2638 C C   . MET A 1 345 ? -13.303 21.634  11.046  1.00 98.17 345 A 1 
ATOM 2639 O O   . MET A 1 345 ? -12.798 22.540  10.386  1.00 97.89 345 A 1 
ATOM 2640 C CB  . MET A 1 345 ? -11.509 19.901  10.592  1.00 97.77 345 A 1 
ATOM 2641 C CG  . MET A 1 345 ? -10.376 19.031  11.169  1.00 96.47 345 A 1 
ATOM 2642 S SD  . MET A 1 345 ? -9.264  19.828  12.362  1.00 95.36 345 A 1 
ATOM 2643 C CE  . MET A 1 345 ? -10.063 19.350  13.914  1.00 88.14 345 A 1 
ATOM 2644 N N   . GLU A 1 346 ? -14.606 21.560  11.284  1.00 98.24 346 A 1 
ATOM 2645 C CA  . GLU A 1 346 ? -15.609 22.509  10.781  1.00 98.27 346 A 1 
ATOM 2646 C C   . GLU A 1 346 ? -15.525 22.698  9.251   1.00 98.34 346 A 1 
ATOM 2647 O O   . GLU A 1 346 ? -15.676 23.807  8.736   1.00 97.84 346 A 1 
ATOM 2648 C CB  . GLU A 1 346 ? -15.534 23.835  11.568  1.00 98.13 346 A 1 
ATOM 2649 C CG  . GLU A 1 346 ? -15.650 23.698  13.101  1.00 97.61 346 A 1 
ATOM 2650 C CD  . GLU A 1 346 ? -15.291 25.002  13.845  1.00 97.30 346 A 1 
ATOM 2651 O OE1 . GLU A 1 346 ? -14.987 24.952  15.064  1.00 93.09 346 A 1 
ATOM 2652 O OE2 . GLU A 1 346 ? -15.256 26.091  13.227  1.00 94.03 346 A 1 
ATOM 2653 N N   . LEU A 1 347 ? -15.230 21.617  8.516   1.00 98.22 347 A 1 
ATOM 2654 C CA  . LEU A 1 347 ? -15.089 21.631  7.060   1.00 98.23 347 A 1 
ATOM 2655 C C   . LEU A 1 347 ? -16.400 21.209  6.384   1.00 98.35 347 A 1 
ATOM 2656 O O   . LEU A 1 347 ? -16.957 20.174  6.753   1.00 98.05 347 A 1 
ATOM 2657 C CB  . LEU A 1 347 ? -13.936 20.704  6.629   1.00 98.01 347 A 1 
ATOM 2658 C CG  . LEU A 1 347 ? -12.539 21.174  7.073   1.00 97.68 347 A 1 
ATOM 2659 C CD1 . LEU A 1 347 ? -11.500 20.099  6.749   1.00 96.73 347 A 1 
ATOM 2660 C CD2 . LEU A 1 347 ? -12.117 22.471  6.378   1.00 96.78 347 A 1 
ATOM 2661 N N   . PRO A 1 348 ? -16.881 21.937  5.354   1.00 98.64 348 A 1 
ATOM 2662 C CA  . PRO A 1 348 ? -17.934 21.424  4.486   1.00 98.59 348 A 1 
ATOM 2663 C C   . PRO A 1 348 ? -17.379 20.291  3.616   1.00 98.65 348 A 1 
ATOM 2664 O O   . PRO A 1 348 ? -16.324 20.432  2.987   1.00 98.29 348 A 1 
ATOM 2665 C CB  . PRO A 1 348 ? -18.411 22.625  3.672   1.00 98.11 348 A 1 
ATOM 2666 C CG  . PRO A 1 348 ? -17.200 23.551  3.633   1.00 95.67 348 A 1 
ATOM 2667 C CD  . PRO A 1 348 ? -16.401 23.222  4.892   1.00 98.25 348 A 1 
ATOM 2668 N N   . TYR A 1 349 ? -18.083 19.161  3.561   1.00 98.54 349 A 1 
ATOM 2669 C CA  . TYR A 1 349 ? -17.617 17.973  2.849   1.00 98.61 349 A 1 
ATOM 2670 C C   . TYR A 1 349 ? -18.765 17.178  2.216   1.00 98.62 349 A 1 
ATOM 2671 O O   . TYR A 1 349 ? -19.935 17.352  2.547   1.00 98.43 349 A 1 
ATOM 2672 C CB  . TYR A 1 349 ? -16.769 17.086  3.785   1.00 98.56 349 A 1 
ATOM 2673 C CG  . TYR A 1 349 ? -17.544 16.389  4.886   1.00 98.58 349 A 1 
ATOM 2674 C CD1 . TYR A 1 349 ? -17.780 17.048  6.106   1.00 98.16 349 A 1 
ATOM 2675 C CD2 . TYR A 1 349 ? -18.037 15.083  4.693   1.00 98.27 349 A 1 
ATOM 2676 C CE1 . TYR A 1 349 ? -18.517 16.419  7.123   1.00 97.94 349 A 1 
ATOM 2677 C CE2 . TYR A 1 349 ? -18.779 14.448  5.707   1.00 97.94 349 A 1 
ATOM 2678 C CZ  . TYR A 1 349 ? -19.023 15.119  6.923   1.00 98.06 349 A 1 
ATOM 2679 O OH  . TYR A 1 349 ? -19.754 14.525  7.898   1.00 97.31 349 A 1 
ATOM 2680 N N   . ARG A 1 350 ? -18.409 16.260  1.313   1.00 98.61 350 A 1 
ATOM 2681 C CA  . ARG A 1 350 ? -19.318 15.213  0.831   1.00 98.58 350 A 1 
ATOM 2682 C C   . ARG A 1 350 ? -18.707 13.838  1.048   1.00 98.62 350 A 1 
ATOM 2683 O O   . ARG A 1 350 ? -17.486 13.697  1.058   1.00 98.31 350 A 1 
ATOM 2684 C CB  . ARG A 1 350 ? -19.715 15.463  -0.626  1.00 98.11 350 A 1 
ATOM 2685 C CG  . ARG A 1 350 ? -18.545 15.282  -1.608  1.00 97.42 350 A 1 
ATOM 2686 C CD  . ARG A 1 350 ? -18.998 15.599  -3.032  1.00 96.83 350 A 1 
ATOM 2687 N NE  . ARG A 1 350 ? -17.916 15.363  -3.991  1.00 95.88 350 A 1 
ATOM 2688 C CZ  . ARG A 1 350 ? -17.957 15.486  -5.298  1.00 95.31 350 A 1 
ATOM 2689 N NH1 . ARG A 1 350 ? -19.021 15.919  -5.923  1.00 93.07 350 A 1 
ATOM 2690 N NH2 . ARG A 1 350 ? -16.915 15.163  -6.000  1.00 93.19 350 A 1 
ATOM 2691 N N   . VAL A 1 351 ? -19.572 12.837  1.188   1.00 98.51 351 A 1 
ATOM 2692 C CA  . VAL A 1 351 ? -19.196 11.420  1.203   1.00 98.53 351 A 1 
ATOM 2693 C C   . VAL A 1 351 ? -19.556 10.825  -0.145  1.00 98.53 351 A 1 
ATOM 2694 O O   . VAL A 1 351 ? -20.692 10.987  -0.601  1.00 98.22 351 A 1 
ATOM 2695 C CB  . VAL A 1 351 ? -19.903 10.653  2.332   1.00 98.28 351 A 1 
ATOM 2696 C CG1 . VAL A 1 351 ? -19.433 9.195   2.386   1.00 97.34 351 A 1 
ATOM 2697 C CG2 . VAL A 1 351 ? -19.655 11.300  3.695   1.00 97.43 351 A 1 
ATOM 2698 N N   . ILE A 1 352 ? -18.616 10.126  -0.765  1.00 98.43 352 A 1 
ATOM 2699 C CA  . ILE A 1 352 ? -18.831 9.408   -2.023  1.00 98.32 352 A 1 
ATOM 2700 C C   . ILE A 1 352 ? -18.612 7.906   -1.844  1.00 98.34 352 A 1 
ATOM 2701 O O   . ILE A 1 352 ? -17.737 7.476   -1.092  1.00 98.07 352 A 1 
ATOM 2702 C CB  . ILE A 1 352 ? -17.998 10.002  -3.183  1.00 98.01 352 A 1 
ATOM 2703 C CG1 . ILE A 1 352 ? -16.478 9.815   -3.003  1.00 96.96 352 A 1 
ATOM 2704 C CG2 . ILE A 1 352 ? -18.355 11.492  -3.368  1.00 95.82 352 A 1 
ATOM 2705 C CD1 . ILE A 1 352 ? -15.656 10.151  -4.255  1.00 95.39 352 A 1 
ATOM 2706 N N   . ASP A 1 353 ? -19.420 7.111   -2.541  1.00 98.17 353 A 1 
ATOM 2707 C CA  . ASP A 1 353 ? -19.159 5.693   -2.796  1.00 98.15 353 A 1 
ATOM 2708 C C   . ASP A 1 353 ? -18.352 5.599   -4.091  1.00 98.13 353 A 1 
ATOM 2709 O O   . ASP A 1 353 ? -18.807 6.033   -5.154  1.00 97.58 353 A 1 
ATOM 2710 C CB  . ASP A 1 353 ? -20.487 4.933   -2.879  1.00 97.87 353 A 1 
ATOM 2711 C CG  . ASP A 1 353 ? -20.358 3.415   -2.759  1.00 97.34 353 A 1 
ATOM 2712 O OD1 . ASP A 1 353 ? -19.241 2.865   -2.708  1.00 95.57 353 A 1 
ATOM 2713 O OD2 . ASP A 1 353 ? -21.417 2.769   -2.598  1.00 95.35 353 A 1 
ATOM 2714 N N   . VAL A 1 354 ? -17.114 5.127   -3.973  1.00 97.65 354 A 1 
ATOM 2715 C CA  . VAL A 1 354 ? -16.132 5.162   -5.060  1.00 97.51 354 A 1 
ATOM 2716 C C   . VAL A 1 354 ? -16.489 4.125   -6.120  1.00 97.52 354 A 1 
ATOM 2717 O O   . VAL A 1 354 ? -16.806 2.978   -5.804  1.00 97.20 354 A 1 
ATOM 2718 C CB  . VAL A 1 354 ? -14.713 4.956   -4.505  1.00 97.09 354 A 1 
ATOM 2719 C CG1 . VAL A 1 354 ? -13.645 4.906   -5.603  1.00 95.85 354 A 1 
ATOM 2720 C CG2 . VAL A 1 354 ? -14.336 6.094   -3.547  1.00 95.71 354 A 1 
ATOM 2721 N N   . ALA A 1 355 ? -16.394 4.511   -7.391  1.00 97.73 355 A 1 
ATOM 2722 C CA  . ALA A 1 355 ? -16.680 3.613   -8.501  1.00 97.61 355 A 1 
ATOM 2723 C C   . ALA A 1 355 ? -15.685 2.443   -8.566  1.00 97.49 355 A 1 
ATOM 2724 O O   . ALA A 1 355 ? -14.496 2.586   -8.281  1.00 96.74 355 A 1 
ATOM 2725 C CB  . ALA A 1 355 ? -16.701 4.413   -9.802  1.00 96.89 355 A 1 
ATOM 2726 N N   . ALA A 1 356 ? -16.157 1.281   -8.996  1.00 97.43 356 A 1 
ATOM 2727 C CA  . ALA A 1 356 ? -15.381 0.042   -8.977  1.00 97.17 356 A 1 
ATOM 2728 C C   . ALA A 1 356 ? -14.065 0.119   -9.770  1.00 96.58 356 A 1 
ATOM 2729 O O   . ALA A 1 356 ? -13.092 -0.534  -9.388  1.00 95.59 356 A 1 
ATOM 2730 C CB  . ALA A 1 356 ? -16.275 -1.085  -9.496  1.00 96.87 356 A 1 
ATOM 2731 N N   . GLY A 1 357 ? -14.012 0.915   -10.843 1.00 96.54 357 A 1 
ATOM 2732 C CA  . GLY A 1 357 ? -12.802 1.143   -11.642 1.00 95.68 357 A 1 
ATOM 2733 C C   . GLY A 1 357 ? -11.732 2.005   -10.958 1.00 95.38 357 A 1 
ATOM 2734 O O   . GLY A 1 357 ? -10.588 1.976   -11.395 1.00 93.63 357 A 1 
ATOM 2735 N N   . ASP A 1 358 ? -12.077 2.717   -9.882  1.00 96.08 358 A 1 
ATOM 2736 C CA  . ASP A 1 358 ? -11.143 3.493   -9.048  1.00 95.63 358 A 1 
ATOM 2737 C C   . ASP A 1 358 ? -10.804 2.786   -7.718  1.00 95.61 358 A 1 
ATOM 2738 O O   . ASP A 1 358 ? -10.054 3.280   -6.869  1.00 93.78 358 A 1 
ATOM 2739 C CB  . ASP A 1 358 ? -11.714 4.904   -8.829  1.00 94.88 358 A 1 
ATOM 2740 C CG  . ASP A 1 358 ? -10.676 5.865   -8.239  1.00 92.35 358 A 1 
ATOM 2741 O OD1 . ASP A 1 358 ? -9.559  5.913   -8.801  1.00 88.92 358 A 1 
ATOM 2742 O OD2 . ASP A 1 358 ? -10.998 6.524   -7.229  1.00 88.39 358 A 1 
ATOM 2743 N N   . LEU A 1 359 ? -11.339 1.584   -7.504  1.00 95.69 359 A 1 
ATOM 2744 C CA  . LEU A 1 359 ? -10.947 0.761   -6.367  1.00 94.18 359 A 1 
ATOM 2745 C C   . LEU A 1 359 ? -9.542  0.199   -6.594  1.00 91.24 359 A 1 
ATOM 2746 O O   . LEU A 1 359 ? -9.290  -0.532  -7.553  1.00 84.64 359 A 1 
ATOM 2747 C CB  . LEU A 1 359 ? -11.956 -0.378  -6.127  1.00 93.99 359 A 1 
ATOM 2748 C CG  . LEU A 1 359 ? -13.396 0.057   -5.796  1.00 94.26 359 A 1 
ATOM 2749 C CD1 . LEU A 1 359 ? -14.260 -1.187  -5.585  1.00 93.07 359 A 1 
ATOM 2750 C CD2 . LEU A 1 359 ? -13.471 0.904   -4.529  1.00 93.10 359 A 1 
ATOM 2751 N N   . GLY A 1 360 ? -8.641  0.440   -5.647  1.00 91.77 360 A 1 
ATOM 2752 C CA  . GLY A 1 360 ? -7.364  -0.278  -5.589  1.00 90.41 360 A 1 
ATOM 2753 C C   . GLY A 1 360 ? -7.555  -1.804  -5.542  1.00 91.80 360 A 1 
ATOM 2754 O O   . GLY A 1 360 ? -8.601  -2.308  -5.126  1.00 90.29 360 A 1 
ATOM 2755 N N   . THR A 1 361 ? -6.522  -2.557  -5.931  1.00 93.21 361 A 1 
ATOM 2756 C CA  . THR A 1 361 ? -6.574  -4.028  -6.085  1.00 93.39 361 A 1 
ATOM 2757 C C   . THR A 1 361 ? -7.191  -4.761  -4.884  1.00 94.42 361 A 1 
ATOM 2758 O O   . THR A 1 361 ? -7.893  -5.757  -5.062  1.00 93.67 361 A 1 
ATOM 2759 C CB  . THR A 1 361 ? -5.150  -4.570  -6.303  1.00 91.59 361 A 1 
ATOM 2760 O OG1 . THR A 1 361 ? -4.519  -3.880  -7.351  1.00 83.20 361 A 1 
ATOM 2761 C CG2 . THR A 1 361 ? -5.096  -6.055  -6.658  1.00 82.16 361 A 1 
ATOM 2762 N N   . SER A 1 362 ? -6.936  -4.294  -3.657  1.00 93.71 362 A 1 
ATOM 2763 C CA  . SER A 1 362 ? -7.404  -4.947  -2.431  1.00 93.91 362 A 1 
ATOM 2764 C C   . SER A 1 362 ? -8.824  -4.571  -2.000  1.00 94.80 362 A 1 
ATOM 2765 O O   . SER A 1 362 ? -9.436  -5.337  -1.254  1.00 94.25 362 A 1 
ATOM 2766 C CB  . SER A 1 362 ? -6.426  -4.665  -1.288  1.00 92.93 362 A 1 
ATOM 2767 O OG  . SER A 1 362 ? -6.261  -3.281  -1.069  1.00 89.06 362 A 1 
ATOM 2768 N N   . ALA A 1 363 ? -9.351  -3.427  -2.434  1.00 95.28 363 A 1 
ATOM 2769 C CA  . ALA A 1 363 ? -10.635 -2.919  -1.968  1.00 95.70 363 A 1 
ATOM 2770 C C   . ALA A 1 363 ? -11.808 -3.640  -2.658  1.00 96.01 363 A 1 
ATOM 2771 O O   . ALA A 1 363 ? -11.867 -3.725  -3.887  1.00 95.76 363 A 1 
ATOM 2772 C CB  . ALA A 1 363 ? -10.680 -1.401  -2.169  1.00 95.56 363 A 1 
ATOM 2773 N N   . ALA A 1 364 ? -12.746 -4.144  -1.871  1.00 97.02 364 A 1 
ATOM 2774 C CA  . ALA A 1 364 ? -14.044 -4.617  -2.349  1.00 97.15 364 A 1 
ATOM 2775 C C   . ALA A 1 364 ? -15.061 -3.468  -2.433  1.00 97.37 364 A 1 
ATOM 2776 O O   . ALA A 1 364 ? -15.887 -3.444  -3.342  1.00 96.91 364 A 1 
ATOM 2777 C CB  . ALA A 1 364 ? -14.525 -5.724  -1.408  1.00 96.82 364 A 1 
ATOM 2778 N N   . ARG A 1 365 ? -14.964 -2.502  -1.518  1.00 97.61 365 A 1 
ATOM 2779 C CA  . ARG A 1 365 ? -15.708 -1.234  -1.516  1.00 97.86 365 A 1 
ATOM 2780 C C   . ARG A 1 365 ? -14.889 -0.152  -0.830  1.00 97.91 365 A 1 
ATOM 2781 O O   . ARG A 1 365 ? -14.105 -0.452  0.074   1.00 97.31 365 A 1 
ATOM 2782 C CB  . ARG A 1 365 ? -17.056 -1.437  -0.827  1.00 97.48 365 A 1 
ATOM 2783 C CG  . ARG A 1 365 ? -18.050 -0.298  -1.121  1.00 96.26 365 A 1 
ATOM 2784 C CD  . ARG A 1 365 ? -19.428 -0.703  -0.617  1.00 95.93 365 A 1 
ATOM 2785 N NE  . ARG A 1 365 ? -20.477 0.249   -1.003  1.00 94.72 365 A 1 
ATOM 2786 C CZ  . ARG A 1 365 ? -21.773 0.010   -0.959  1.00 94.96 365 A 1 
ATOM 2787 N NH1 . ARG A 1 365 ? -22.259 -1.108  -0.495  1.00 90.79 365 A 1 
ATOM 2788 N NH2 . ARG A 1 365 ? -22.616 0.894   -1.393  1.00 91.35 365 A 1 
ATOM 2789 N N   . LYS A 1 366 ? -15.061 1.103   -1.261  1.00 97.35 366 A 1 
ATOM 2790 C CA  . LYS A 1 366 ? -14.337 2.271   -0.760  1.00 97.38 366 A 1 
ATOM 2791 C C   . LYS A 1 366 ? -15.285 3.463   -0.639  1.00 97.62 366 A 1 
ATOM 2792 O O   . LYS A 1 366 ? -16.037 3.740   -1.565  1.00 97.19 366 A 1 
ATOM 2793 C CB  . LYS A 1 366 ? -13.156 2.540   -1.707  1.00 96.59 366 A 1 
ATOM 2794 C CG  . LYS A 1 366 ? -12.297 3.747   -1.325  1.00 93.86 366 A 1 
ATOM 2795 C CD  . LYS A 1 366 ? -11.156 3.923   -2.346  1.00 91.98 366 A 1 
ATOM 2796 C CE  . LYS A 1 366 ? -10.350 5.193   -2.053  1.00 85.04 366 A 1 
ATOM 2797 N NZ  . LYS A 1 366 ? -10.290 6.139   -3.193  1.00 81.18 366 A 1 
ATOM 2798 N N   . TYR A 1 367 ? -15.220 4.149   0.488   1.00 98.06 367 A 1 
ATOM 2799 C CA  . TYR A 1 367 ? -15.854 5.449   0.677   1.00 98.05 367 A 1 
ATOM 2800 C C   . TYR A 1 367 ? -14.776 6.507   0.856   1.00 97.83 367 A 1 
ATOM 2801 O O   . TYR A 1 367 ? -13.850 6.315   1.643   1.00 97.23 367 A 1 
ATOM 2802 C CB  . TYR A 1 367 ? -16.799 5.428   1.884   1.00 98.03 367 A 1 
ATOM 2803 C CG  . TYR A 1 367 ? -17.931 4.427   1.780   1.00 97.98 367 A 1 
ATOM 2804 C CD1 . TYR A 1 367 ? -18.956 4.620   0.833   1.00 97.10 367 A 1 
ATOM 2805 C CD2 . TYR A 1 367 ? -17.961 3.300   2.624   1.00 97.19 367 A 1 
ATOM 2806 C CE1 . TYR A 1 367 ? -20.000 3.683   0.722   1.00 96.66 367 A 1 
ATOM 2807 C CE2 . TYR A 1 367 ? -19.006 2.363   2.517   1.00 96.71 367 A 1 
ATOM 2808 C CZ  . TYR A 1 367 ? -20.026 2.551   1.561   1.00 96.92 367 A 1 
ATOM 2809 O OH  . TYR A 1 367 ? -21.027 1.642   1.451   1.00 95.81 367 A 1 
ATOM 2810 N N   . ASP A 1 368 ? -14.911 7.625   0.156   1.00 97.40 368 A 1 
ATOM 2811 C CA  . ASP A 1 368 ? -14.057 8.792   0.344   1.00 97.31 368 A 1 
ATOM 2812 C C   . ASP A 1 368 ? -14.891 9.945   0.909   1.00 97.54 368 A 1 
ATOM 2813 O O   . ASP A 1 368 ? -16.040 10.162  0.515   1.00 97.18 368 A 1 
ATOM 2814 C CB  . ASP A 1 368 ? -13.332 9.186   -0.959  1.00 96.74 368 A 1 
ATOM 2815 C CG  . ASP A 1 368 ? -12.299 8.161   -1.436  1.00 95.40 368 A 1 
ATOM 2816 O OD1 . ASP A 1 368 ? -11.930 7.241   -0.673  1.00 93.13 368 A 1 
ATOM 2817 O OD2 . ASP A 1 368 ? -11.812 8.254   -2.583  1.00 92.72 368 A 1 
ATOM 2818 N N   . CYS A 1 369 ? -14.314 10.710  1.832   1.00 97.92 369 A 1 
ATOM 2819 C CA  . CYS A 1 369 ? -14.843 12.013  2.205   1.00 97.71 369 A 1 
ATOM 2820 C C   . CYS A 1 369 ? -14.009 13.094  1.521   1.00 97.25 369 A 1 
ATOM 2821 O O   . CYS A 1 369 ? -12.779 13.129  1.630   1.00 96.39 369 A 1 
ATOM 2822 C CB  . CYS A 1 369 ? -14.884 12.209  3.717   1.00 97.68 369 A 1 
ATOM 2823 S SG  . CYS A 1 369 ? -15.801 10.888  4.556   1.00 96.93 369 A 1 
ATOM 2824 N N   . GLU A 1 370 ? -14.688 13.996  0.836   1.00 98.07 370 A 1 
ATOM 2825 C CA  . GLU A 1 370 ? -14.075 15.077  0.079   1.00 98.07 370 A 1 
ATOM 2826 C C   . GLU A 1 370 ? -14.504 16.430  0.655   1.00 98.17 370 A 1 
ATOM 2827 O O   . GLU A 1 370 ? -15.689 16.759  0.636   1.00 97.84 370 A 1 
ATOM 2828 C CB  . GLU A 1 370 ? -14.467 14.987  -1.393  1.00 97.73 370 A 1 
ATOM 2829 C CG  . GLU A 1 370 ? -14.074 13.678  -2.097  1.00 96.78 370 A 1 
ATOM 2830 C CD  . GLU A 1 370 ? -14.380 13.769  -3.596  1.00 96.22 370 A 1 
ATOM 2831 O OE1 . GLU A 1 370 ? -13.562 13.311  -4.417  1.00 91.82 370 A 1 
ATOM 2832 O OE2 . GLU A 1 370 ? -15.412 14.386  -3.958  1.00 92.73 370 A 1 
ATOM 2833 N N   . ALA A 1 371 ? -13.552 17.236  1.141   1.00 98.07 371 A 1 
ATOM 2834 C CA  . ALA A 1 371 ? -13.827 18.590  1.619   1.00 98.08 371 A 1 
ATOM 2835 C C   . ALA A 1 371 ? -13.848 19.596  0.461   1.00 98.05 371 A 1 
ATOM 2836 O O   . ALA A 1 371 ? -13.149 19.441  -0.546  1.00 97.67 371 A 1 
ATOM 2837 C CB  . ALA A 1 371 ? -12.829 18.987  2.707   1.00 97.81 371 A 1 
ATOM 2838 N N   . TRP A 1 372 ? -14.641 20.654  0.629   1.00 98.41 372 A 1 
ATOM 2839 C CA  . TRP A 1 372 ? -14.661 21.793  -0.277  1.00 98.45 372 A 1 
ATOM 2840 C C   . TRP A 1 372 ? -13.334 22.553  -0.216  1.00 98.41 372 A 1 
ATOM 2841 O O   . TRP A 1 372 ? -12.833 22.853  0.868   1.00 98.12 372 A 1 
ATOM 2842 C CB  . TRP A 1 372 ? -15.827 22.708  0.071   1.00 98.33 372 A 1 
ATOM 2843 C CG  . TRP A 1 372 ? -15.974 23.881  -0.847  1.00 98.23 372 A 1 
ATOM 2844 C CD1 . TRP A 1 372 ? -15.655 25.161  -0.558  1.00 97.56 372 A 1 
ATOM 2845 C CD2 . TRP A 1 372 ? -16.455 23.886  -2.226  1.00 98.11 372 A 1 
ATOM 2846 N NE1 . TRP A 1 372 ? -15.928 25.963  -1.649  1.00 97.19 372 A 1 
ATOM 2847 C CE2 . TRP A 1 372 ? -16.431 25.226  -2.702  1.00 97.63 372 A 1 
ATOM 2848 C CE3 . TRP A 1 372 ? -16.923 22.893  -3.112  1.00 97.47 372 A 1 
ATOM 2849 C CZ2 . TRP A 1 372 ? -16.872 25.570  -3.989  1.00 97.02 372 A 1 
ATOM 2850 C CZ3 . TRP A 1 372 ? -17.361 23.229  -4.406  1.00 96.93 372 A 1 
ATOM 2851 C CH2 . TRP A 1 372 ? -17.342 24.561  -4.840  1.00 96.51 372 A 1 
ATOM 2852 N N   . ILE A 1 373 ? -12.774 22.878  -1.378  1.00 98.06 373 A 1 
ATOM 2853 C CA  . ILE A 1 373 ? -11.572 23.704  -1.514  1.00 97.87 373 A 1 
ATOM 2854 C C   . ILE A 1 373 ? -11.965 25.001  -2.227  1.00 97.86 373 A 1 
ATOM 2855 O O   . ILE A 1 373 ? -12.142 24.976  -3.450  1.00 97.60 373 A 1 
ATOM 2856 C CB  . ILE A 1 373 ? -10.450 22.939  -2.247  1.00 97.45 373 A 1 
ATOM 2857 C CG1 . ILE A 1 373 ? -10.098 21.588  -1.587  1.00 96.62 373 A 1 
ATOM 2858 C CG2 . ILE A 1 373 ? -9.192  23.818  -2.349  1.00 96.78 373 A 1 
ATOM 2859 C CD1 . ILE A 1 373 ? -9.634  21.670  -0.128  1.00 94.72 373 A 1 
ATOM 2860 N N   . PRO A 1 374 ? -12.100 26.126  -1.498  1.00 98.42 374 A 1 
ATOM 2861 C CA  . PRO A 1 374 ? -12.541 27.412  -2.039  1.00 98.29 374 A 1 
ATOM 2862 C C   . PRO A 1 374 ? -11.778 27.881  -3.279  1.00 97.91 374 A 1 
ATOM 2863 O O   . PRO A 1 374 ? -12.400 28.224  -4.279  1.00 97.21 374 A 1 
ATOM 2864 C CB  . PRO A 1 374 ? -12.388 28.403  -0.883  1.00 98.18 374 A 1 
ATOM 2865 C CG  . PRO A 1 374 ? -12.673 27.549  0.342   1.00 97.34 374 A 1 
ATOM 2866 C CD  . PRO A 1 374 ? -12.047 26.207  -0.032  1.00 98.36 374 A 1 
ATOM 2867 N N   . SER A 1 375 ? -10.447 27.840  -3.262  1.00 97.67 375 A 1 
ATOM 2868 C CA  . SER A 1 375 ? -9.625  28.318  -4.390  1.00 96.92 375 A 1 
ATOM 2869 C C   . SER A 1 375 ? -9.787  27.494  -5.674  1.00 96.58 375 A 1 
ATOM 2870 O O   . SER A 1 375 ? -9.416  27.949  -6.756  1.00 95.65 375 A 1 
ATOM 2871 C CB  . SER A 1 375 ? -8.148  28.343  -3.995  1.00 96.34 375 A 1 
ATOM 2872 O OG  . SER A 1 375 ? -7.605  27.037  -3.914  1.00 94.90 375 A 1 
ATOM 2873 N N   . GLN A 1 376 ? -10.299 26.268  -5.557  1.00 96.88 376 A 1 
ATOM 2874 C CA  . GLN A 1 376 ? -10.505 25.345  -6.674  1.00 96.33 376 A 1 
ATOM 2875 C C   . GLN A 1 376 ? -11.982 25.176  -7.040  1.00 96.56 376 A 1 
ATOM 2876 O O   . GLN A 1 376 ? -12.262 24.451  -7.998  1.00 95.61 376 A 1 
ATOM 2877 C CB  . GLN A 1 376 ? -9.871  23.980  -6.351  1.00 95.49 376 A 1 
ATOM 2878 C CG  . GLN A 1 376 ? -8.371  24.068  -6.028  1.00 94.07 376 A 1 
ATOM 2879 C CD  . GLN A 1 376 ? -7.722  22.699  -5.842  1.00 93.22 376 A 1 
ATOM 2880 O OE1 . GLN A 1 376 ? -8.210  21.658  -6.267  1.00 89.09 376 A 1 
ATOM 2881 N NE2 . GLN A 1 376 ? -6.566  22.642  -5.216  1.00 87.34 376 A 1 
ATOM 2882 N N   . GLU A 1 377 ? -12.894 25.756  -6.263  1.00 97.35 377 A 1 
ATOM 2883 C CA  . GLU A 1 377 ? -14.357 25.648  -6.407  1.00 97.28 377 A 1 
ATOM 2884 C C   . GLU A 1 377 ? -14.852 24.197  -6.578  1.00 97.42 377 A 1 
ATOM 2885 O O   . GLU A 1 377 ? -15.725 23.886  -7.392  1.00 96.43 377 A 1 
ATOM 2886 C CB  . GLU A 1 377 ? -14.867 26.593  -7.502  1.00 96.95 377 A 1 
ATOM 2887 C CG  . GLU A 1 377 ? -14.542 28.066  -7.208  1.00 93.78 377 A 1 
ATOM 2888 C CD  . GLU A 1 377 ? -15.170 29.020  -8.233  1.00 89.56 377 A 1 
ATOM 2889 O OE1 . GLU A 1 377 ? -15.407 30.188  -7.857  1.00 79.82 377 A 1 
ATOM 2890 O OE2 . GLU A 1 377 ? -15.405 28.590  -9.386  1.00 80.37 377 A 1 
ATOM 2891 N N   . ARG A 1 378 ? -14.253 23.255  -5.830  1.00 97.39 378 A 1 
ATOM 2892 C CA  . ARG A 1 378 ? -14.592 21.833  -5.927  1.00 97.35 378 A 1 
ATOM 2893 C C   . ARG A 1 378 ? -14.261 21.069  -4.654  1.00 97.98 378 A 1 
ATOM 2894 O O   . ARG A 1 378 ? -13.387 21.459  -3.881  1.00 97.60 378 A 1 
ATOM 2895 C CB  . ARG A 1 378 ? -13.905 21.196  -7.148  1.00 95.71 378 A 1 
ATOM 2896 C CG  . ARG A 1 378 ? -12.378 21.143  -7.040  1.00 91.69 378 A 1 
ATOM 2897 C CD  . ARG A 1 378 ? -11.775 20.557  -8.314  1.00 89.89 378 A 1 
ATOM 2898 N NE  . ARG A 1 378 ? -10.305 20.583  -8.287  1.00 81.64 378 A 1 
ATOM 2899 C CZ  . ARG A 1 378 ? -9.500  20.000  -9.157  1.00 75.70 378 A 1 
ATOM 2900 N NH1 . ARG A 1 378 ? -9.957  19.289  -10.147 1.00 68.13 378 A 1 
ATOM 2901 N NH2 . ARG A 1 378 ? -8.215  20.132  -9.041  1.00 66.69 378 A 1 
ATOM 2902 N N   . PHE A 1 379 ? -14.919 19.928  -4.496  1.00 97.76 379 A 1 
ATOM 2903 C CA  . PHE A 1 379 ? -14.581 18.956  -3.463  1.00 97.74 379 A 1 
ATOM 2904 C C   . PHE A 1 379 ? -13.310 18.173  -3.827  1.00 97.00 379 A 1 
ATOM 2905 O O   . PHE A 1 379 ? -13.082 17.831  -4.990  1.00 95.71 379 A 1 
ATOM 2906 C CB  . PHE A 1 379 ? -15.777 18.034  -3.219  1.00 97.91 379 A 1 
ATOM 2907 C CG  . PHE A 1 379 ? -16.957 18.733  -2.573  1.00 98.17 379 A 1 
ATOM 2908 C CD1 . PHE A 1 379 ? -16.990 18.899  -1.178  1.00 97.58 379 A 1 
ATOM 2909 C CD2 . PHE A 1 379 ? -18.019 19.224  -3.357  1.00 97.60 379 A 1 
ATOM 2910 C CE1 . PHE A 1 379 ? -18.076 19.546  -0.568  1.00 97.42 379 A 1 
ATOM 2911 C CE2 . PHE A 1 379 ? -19.104 19.874  -2.748  1.00 97.41 379 A 1 
ATOM 2912 C CZ  . PHE A 1 379 ? -19.135 20.031  -1.350  1.00 97.68 379 A 1 
ATOM 2913 N N   . ARG A 1 380 ? -12.475 17.875  -2.821  1.00 96.45 380 A 1 
ATOM 2914 C CA  . ARG A 1 380 ? -11.233 17.095  -2.942  1.00 95.97 380 A 1 
ATOM 2915 C C   . ARG A 1 380 ? -11.106 16.109  -1.787  1.00 96.55 380 A 1 
ATOM 2916 O O   . ARG A 1 380 ? -11.345 16.469  -0.641  1.00 95.62 380 A 1 
ATOM 2917 C CB  . ARG A 1 380 ? -10.010 18.026  -2.970  1.00 94.92 380 A 1 
ATOM 2918 C CG  . ARG A 1 380 ? -9.950  19.033  -4.132  1.00 92.11 380 A 1 
ATOM 2919 C CD  . ARG A 1 380 ? -9.808  18.375  -5.509  1.00 87.99 380 A 1 
ATOM 2920 N NE  . ARG A 1 380 ? -8.513  17.673  -5.669  1.00 84.86 380 A 1 
ATOM 2921 C CZ  . ARG A 1 380 ? -7.402  18.139  -6.217  1.00 82.20 380 A 1 
ATOM 2922 N NH1 . ARG A 1 380 ? -7.291  19.346  -6.653  1.00 73.06 380 A 1 
ATOM 2923 N NH2 . ARG A 1 380 ? -6.360  17.379  -6.341  1.00 73.76 380 A 1 
ATOM 2924 N N   . GLU A 1 381 ? -10.668 14.898  -2.099  1.00 95.28 381 A 1 
ATOM 2925 C CA  . GLU A 1 381 ? -10.454 13.795  -1.152  1.00 94.76 381 A 1 
ATOM 2926 C C   . GLU A 1 381 ? -9.598  14.219  0.058   1.00 94.79 381 A 1 
ATOM 2927 O O   . GLU A 1 381 ? -8.472  14.697  -0.108  1.00 93.61 381 A 1 
ATOM 2928 C CB  . GLU A 1 381 ? -9.775  12.650  -1.912  1.00 93.60 381 A 1 
ATOM 2929 C CG  . GLU A 1 381 ? -9.545  11.353  -1.126  1.00 89.58 381 A 1 
ATOM 2930 C CD  . GLU A 1 381 ? -8.278  10.626  -1.594  1.00 87.53 381 A 1 
ATOM 2931 O OE1 . GLU A 1 381 ? -7.625  10.003  -0.723  1.00 79.64 381 A 1 
ATOM 2932 O OE2 . GLU A 1 381 ? -7.824  10.866  -2.738  1.00 81.33 381 A 1 
ATOM 2933 N N   . MET A 1 382 ? -10.139 14.017  1.260   1.00 95.47 382 A 1 
ATOM 2934 C CA  . MET A 1 382 ? -9.481  14.208  2.556   1.00 94.86 382 A 1 
ATOM 2935 C C   . MET A 1 382 ? -9.262  12.891  3.289   1.00 93.93 382 A 1 
ATOM 2936 O O   . MET A 1 382 ? -8.246  12.734  3.973   1.00 91.24 382 A 1 
ATOM 2937 C CB  . MET A 1 382 ? -10.327 15.135  3.443   1.00 94.79 382 A 1 
ATOM 2938 C CG  . MET A 1 382 ? -10.429 16.549  2.882   1.00 93.42 382 A 1 
ATOM 2939 S SD  . MET A 1 382 ? -8.851  17.439  2.760   1.00 92.99 382 A 1 
ATOM 2940 C CE  . MET A 1 382 ? -9.037  18.079  1.087   1.00 87.18 382 A 1 
ATOM 2941 N N   . THR A 1 383 ? -10.208 11.962  3.156   1.00 95.46 383 A 1 
ATOM 2942 C CA  . THR A 1 383 ? -10.180 10.644  3.792   1.00 95.39 383 A 1 
ATOM 2943 C C   . THR A 1 383 ? -10.568 9.574   2.789   1.00 95.19 383 A 1 
ATOM 2944 O O   . THR A 1 383 ? -11.237 9.852   1.798   1.00 94.11 383 A 1 
ATOM 2945 C CB  . THR A 1 383 ? -11.125 10.546  5.001   1.00 94.89 383 A 1 
ATOM 2946 O OG1 . THR A 1 383 ? -12.461 10.429  4.589   1.00 90.04 383 A 1 
ATOM 2947 C CG2 . THR A 1 383 ? -11.059 11.759  5.924   1.00 90.03 383 A 1 
ATOM 2948 N N   . SER A 1 384 ? -10.145 8.346   3.074   1.00 94.87 384 A 1 
ATOM 2949 C CA  . SER A 1 384 ? -10.512 7.179   2.291   1.00 94.29 384 A 1 
ATOM 2950 C C   . SER A 1 384 ? -10.548 5.968   3.203   1.00 94.41 384 A 1 
ATOM 2951 O O   . SER A 1 384 ? -9.570  5.711   3.907   1.00 93.01 384 A 1 
ATOM 2952 C CB  . SER A 1 384 ? -9.488  6.989   1.174   1.00 93.31 384 A 1 
ATOM 2953 O OG  . SER A 1 384 ? -9.785  5.838   0.417   1.00 86.77 384 A 1 
ATOM 2954 N N   . THR A 1 385 ? -11.638 5.217   3.182   1.00 96.24 385 A 1 
ATOM 2955 C CA  . THR A 1 385 ? -11.776 3.958   3.921   1.00 96.58 385 A 1 
ATOM 2956 C C   . THR A 1 385 ? -12.209 2.820   3.006   1.00 96.65 385 A 1 
ATOM 2957 O O   . THR A 1 385 ? -13.077 2.971   2.148   1.00 96.23 385 A 1 
ATOM 2958 C CB  . THR A 1 385 ? -12.684 4.100   5.149   1.00 96.32 385 A 1 
ATOM 2959 O OG1 . THR A 1 385 ? -12.668 2.887   5.873   1.00 90.41 385 A 1 
ATOM 2960 C CG2 . THR A 1 385 ? -14.136 4.414   4.828   1.00 90.18 385 A 1 
ATOM 2961 N N   . SER A 1 386 ? -11.565 1.666   3.166   1.00 96.35 386 A 1 
ATOM 2962 C CA  . SER A 1 386 ? -11.756 0.503   2.303   1.00 96.12 386 A 1 
ATOM 2963 C C   . SER A 1 386 ? -12.093 -0.747  3.103   1.00 96.34 386 A 1 
ATOM 2964 O O   . SER A 1 386 ? -11.376 -1.104  4.044   1.00 95.87 386 A 1 
ATOM 2965 C CB  . SER A 1 386 ? -10.508 0.235   1.463   1.00 95.50 386 A 1 
ATOM 2966 O OG  . SER A 1 386 ? -10.227 1.310   0.591   1.00 92.30 386 A 1 
ATOM 2967 N N   . ASN A 1 387 ? -13.116 -1.472  2.661   1.00 97.24 387 A 1 
ATOM 2968 C CA  . ASN A 1 387 ? -13.334 -2.864  3.034   1.00 97.32 387 A 1 
ATOM 2969 C C   . ASN A 1 387 ? -12.559 -3.767  2.064   1.00 97.03 387 A 1 
ATOM 2970 O O   . ASN A 1 387 ? -12.853 -3.822  0.871   1.00 96.28 387 A 1 
ATOM 2971 C CB  . ASN A 1 387 ? -14.841 -3.174  3.061   1.00 97.18 387 A 1 
ATOM 2972 C CG  . ASN A 1 387 ? -15.138 -4.558  3.625   1.00 96.61 387 A 1 
ATOM 2973 O OD1 . ASN A 1 387 ? -14.254 -5.343  3.934   1.00 93.30 387 A 1 
ATOM 2974 N ND2 . ASN A 1 387 ? -16.389 -4.891  3.807   1.00 93.09 387 A 1 
ATOM 2975 N N   . CYS A 1 388 ? -11.554 -4.478  2.580   1.00 96.28 388 A 1 
ATOM 2976 C CA  . CYS A 1 388 ? -10.739 -5.417  1.809   1.00 95.41 388 A 1 
ATOM 2977 C C   . CYS A 1 388 ? -11.219 -6.872  1.936   1.00 94.90 388 A 1 
ATOM 2978 O O   . CYS A 1 388 ? -10.569 -7.772  1.402   1.00 93.28 388 A 1 
ATOM 2979 C CB  . CYS A 1 388 ? -9.263  -5.256  2.199   1.00 95.15 388 A 1 
ATOM 2980 S SG  . CYS A 1 388 ? -8.680  -3.578  1.811   1.00 93.79 388 A 1 
ATOM 2981 N N   . THR A 1 389 ? -12.332 -7.109  2.635   1.00 96.24 389 A 1 
ATOM 2982 C CA  . THR A 1 389 ? -12.839 -8.467  2.924   1.00 96.10 389 A 1 
ATOM 2983 C C   . THR A 1 389 ? -11.698 -9.391  3.389   1.00 96.33 389 A 1 
ATOM 2984 O O   . THR A 1 389 ? -10.829 -8.970  4.161   1.00 95.62 389 A 1 
ATOM 2985 C CB  . THR A 1 389 ? -13.660 -9.037  1.746   1.00 95.58 389 A 1 
ATOM 2986 O OG1 . THR A 1 389 ? -12.833 -9.289  0.631   1.00 92.53 389 A 1 
ATOM 2987 C CG2 . THR A 1 389 ? -14.783 -8.109  1.288   1.00 91.38 389 A 1 
ATOM 2988 N N   . THR A 1 390 ? -11.635 -10.627 2.911   1.00 95.49 390 A 1 
ATOM 2989 C CA  . THR A 1 390 ? -10.572 -11.589 3.252   1.00 95.22 390 A 1 
ATOM 2990 C C   . THR A 1 390 ? -9.314  -11.467 2.384   1.00 94.70 390 A 1 
ATOM 2991 O O   . THR A 1 390 ? -8.374  -12.249 2.552   1.00 93.44 390 A 1 
ATOM 2992 C CB  . THR A 1 390 ? -11.107 -13.027 3.227   1.00 94.97 390 A 1 
ATOM 2993 O OG1 . THR A 1 390 ? -11.535 -13.401 1.938   1.00 93.43 390 A 1 
ATOM 2994 C CG2 . THR A 1 390 ? -12.290 -13.223 4.170   1.00 92.66 390 A 1 
ATOM 2995 N N   . PHE A 1 391 ? -9.263  -10.511 1.443   1.00 94.58 391 A 1 
ATOM 2996 C CA  . PHE A 1 391 ? -8.232  -10.436 0.400   1.00 93.65 391 A 1 
ATOM 2997 C C   . PHE A 1 391 ? -6.803  -10.322 0.958   1.00 92.94 391 A 1 
ATOM 2998 O O   . PHE A 1 391 ? -5.905  -11.044 0.523   1.00 90.94 391 A 1 
ATOM 2999 C CB  . PHE A 1 391 ? -8.572  -9.253  -0.510  1.00 93.02 391 A 1 
ATOM 3000 C CG  . PHE A 1 391 ? -7.660  -9.047  -1.695  1.00 92.51 391 A 1 
ATOM 3001 C CD1 . PHE A 1 391 ? -6.521  -8.233  -1.573  1.00 90.53 391 A 1 
ATOM 3002 C CD2 . PHE A 1 391 ? -8.010  -9.579  -2.951  1.00 90.71 391 A 1 
ATOM 3003 C CE1 . PHE A 1 391 ? -5.741  -7.941  -2.708  1.00 89.36 391 A 1 
ATOM 3004 C CE2 . PHE A 1 391 ? -7.231  -9.279  -4.085  1.00 89.29 391 A 1 
ATOM 3005 C CZ  . PHE A 1 391 ? -6.096  -8.455  -3.965  1.00 90.02 391 A 1 
ATOM 3006 N N   . GLN A 1 392 ? -6.590  -9.430  1.931   1.00 92.86 392 A 1 
ATOM 3007 C CA  . GLN A 1 392 ? -5.285  -9.232  2.573   1.00 92.24 392 A 1 
ATOM 3008 C C   . GLN A 1 392 ? -4.982  -10.337 3.591   1.00 91.90 392 A 1 
ATOM 3009 O O   . GLN A 1 392 ? -3.882  -10.887 3.596   1.00 90.87 392 A 1 
ATOM 3010 C CB  . GLN A 1 392 ? -5.249  -7.854  3.248   1.00 91.39 392 A 1 
ATOM 3011 C CG  . GLN A 1 392 ? -5.341  -6.701  2.241   1.00 89.18 392 A 1 
ATOM 3012 C CD  . GLN A 1 392 ? -5.393  -5.337  2.916   1.00 89.61 392 A 1 
ATOM 3013 O OE1 . GLN A 1 392 ? -5.866  -5.180  4.031   1.00 81.66 392 A 1 
ATOM 3014 N NE2 . GLN A 1 392 ? -4.924  -4.304  2.264   1.00 80.67 392 A 1 
ATOM 3015 N N   . ALA A 1 393 ? -5.971  -10.714 4.403   1.00 93.61 393 A 1 
ATOM 3016 C CA  . ALA A 1 393 ? -5.807  -11.743 5.429   1.00 93.77 393 A 1 
ATOM 3017 C C   . ALA A 1 393 ? -5.385  -13.100 4.845   1.00 92.94 393 A 1 
ATOM 3018 O O   . ALA A 1 393 ? -4.523  -13.772 5.411   1.00 91.65 393 A 1 
ATOM 3019 C CB  . ALA A 1 393 ? -7.117  -11.855 6.204   1.00 94.42 393 A 1 
ATOM 3020 N N   . ARG A 1 394 ? -5.914  -13.472 3.681   1.00 93.58 394 A 1 
ATOM 3021 C CA  . ARG A 1 394 ? -5.507  -14.695 2.964   1.00 92.42 394 A 1 
ATOM 3022 C C   . ARG A 1 394 ? -4.046  -14.653 2.521   1.00 91.88 394 A 1 
ATOM 3023 O O   . ARG A 1 394 ? -3.352  -15.659 2.647   1.00 89.81 394 A 1 
ATOM 3024 C CB  . ARG A 1 394 ? -6.435  -14.929 1.764   1.00 92.23 394 A 1 
ATOM 3025 C CG  . ARG A 1 394 ? -7.824  -15.418 2.206   1.00 89.44 394 A 1 
ATOM 3026 C CD  . ARG A 1 394 ? -8.768  -15.517 1.004   1.00 87.52 394 A 1 
ATOM 3027 N NE  . ARG A 1 394 ? -10.104 -15.999 1.415   1.00 83.33 394 A 1 
ATOM 3028 C CZ  . ARG A 1 394 ? -10.508 -17.256 1.482   1.00 80.70 394 A 1 
ATOM 3029 N NH1 . ARG A 1 394 ? -9.723  -18.267 1.257   1.00 72.30 394 A 1 
ATOM 3030 N NH2 . ARG A 1 394 ? -11.748 -17.522 1.769   1.00 74.88 394 A 1 
ATOM 3031 N N   . ARG A 1 395 ? -3.565  -13.491 2.046   1.00 90.04 395 A 1 
ATOM 3032 C CA  . ARG A 1 395 ? -2.161  -13.306 1.635   1.00 88.81 395 A 1 
ATOM 3033 C C   . ARG A 1 395 ? -1.197  -13.307 2.812   1.00 89.47 395 A 1 
ATOM 3034 O O   . ARG A 1 395 ? -0.079  -13.799 2.698   1.00 87.27 395 A 1 
ATOM 3035 C CB  . ARG A 1 395 ? -2.004  -11.964 0.908   1.00 86.78 395 A 1 
ATOM 3036 C CG  . ARG A 1 395 ? -2.649  -11.959 -0.468  1.00 82.33 395 A 1 
ATOM 3037 C CD  . ARG A 1 395 ? -2.626  -10.528 -1.021  1.00 79.75 395 A 1 
ATOM 3038 N NE  . ARG A 1 395 ? -3.081  -10.456 -2.415  1.00 76.24 395 A 1 
ATOM 3039 C CZ  . ARG A 1 395 ? -4.310  -10.690 -2.838  1.00 73.43 395 A 1 
ATOM 3040 N NH1 . ARG A 1 395 ? -5.277  -11.010 -2.031  1.00 64.94 395 A 1 
ATOM 3041 N NH2 . ARG A 1 395 ? -4.594  -10.614 -4.100  1.00 65.57 395 A 1 
ATOM 3042 N N   . LEU A 1 396 ? -1.624  -12.737 3.927   1.00 88.42 396 A 1 
ATOM 3043 C CA  . LEU A 1 396 ? -0.815  -12.581 5.132   1.00 89.32 396 A 1 
ATOM 3044 C C   . LEU A 1 396 ? -0.983  -13.743 6.124   1.00 90.35 396 A 1 
ATOM 3045 O O   . LEU A 1 396 ? -0.327  -13.767 7.157   1.00 89.21 396 A 1 
ATOM 3046 C CB  . LEU A 1 396 ? -1.141  -11.211 5.756   1.00 89.12 396 A 1 
ATOM 3047 C CG  . LEU A 1 396 ? -0.733  -10.009 4.878   1.00 87.24 396 A 1 
ATOM 3048 C CD1 . LEU A 1 396 ? -1.293  -8.717  5.470   1.00 84.78 396 A 1 
ATOM 3049 C CD2 . LEU A 1 396 ? 0.790   -9.876  4.782   1.00 84.66 396 A 1 
ATOM 3050 N N   . GLY A 1 397 ? -1.846  -14.716 5.826   1.00 90.99 397 A 1 
ATOM 3051 C CA  . GLY A 1 397 ? -2.094  -15.875 6.684   1.00 91.85 397 A 1 
ATOM 3052 C C   . GLY A 1 397 ? -2.806  -15.536 8.001   1.00 93.44 397 A 1 
ATOM 3053 O O   . GLY A 1 397 ? -2.655  -16.273 8.972   1.00 92.40 397 A 1 
ATOM 3054 N N   . ILE A 1 398 ? -3.576  -14.446 8.042   1.00 92.68 398 A 1 
ATOM 3055 C CA  . ILE A 1 398 ? -4.281  -13.962 9.236   1.00 94.28 398 A 1 
ATOM 3056 C C   . ILE A 1 398 ? -5.644  -14.647 9.328   1.00 95.01 398 A 1 
ATOM 3057 O O   . ILE A 1 398 ? -6.465  -14.559 8.409   1.00 94.78 398 A 1 
ATOM 3058 C CB  . ILE A 1 398 ? -4.423  -12.427 9.240   1.00 94.52 398 A 1 
ATOM 3059 C CG1 . ILE A 1 398 ? -3.073  -11.736 8.939   1.00 92.90 398 A 1 
ATOM 3060 C CG2 . ILE A 1 398 ? -4.991  -11.965 10.596  1.00 92.63 398 A 1 
ATOM 3061 C CD1 . ILE A 1 398 ? -3.181  -10.228 8.735   1.00 88.60 398 A 1 
ATOM 3062 N N   . ARG A 1 399 ? -5.867  -15.336 10.430  1.00 95.48 399 A 1 
ATOM 3063 C CA  . ARG A 1 399 ? -7.036  -16.204 10.607  1.00 95.94 399 A 1 
ATOM 3064 C C   . ARG A 1 399 ? -7.666  -16.015 11.979  1.00 96.54 399 A 1 
ATOM 3065 O O   . ARG A 1 399 ? -7.010  -15.556 12.909  1.00 95.99 399 A 1 
ATOM 3066 C CB  . ARG A 1 399 ? -6.606  -17.664 10.403  1.00 95.24 399 A 1 
ATOM 3067 C CG  . ARG A 1 399 ? -6.150  -17.966 8.969   1.00 93.81 399 A 1 
ATOM 3068 C CD  . ARG A 1 399 ? -5.403  -19.301 8.884   1.00 91.59 399 A 1 
ATOM 3069 N NE  . ARG A 1 399 ? -4.091  -19.224 9.550   1.00 85.31 399 A 1 
ATOM 3070 C CZ  . ARG A 1 399 ? -3.312  -20.236 9.889   1.00 80.59 399 A 1 
ATOM 3071 N NH1 . ARG A 1 399 ? -3.642  -21.472 9.628   1.00 70.32 399 A 1 
ATOM 3072 N NH2 . ARG A 1 399 ? -2.186  -20.012 10.508  1.00 73.93 399 A 1 
ATOM 3073 N N   . GLU A 1 400 ? -8.907  -16.429 12.120  1.00 95.64 400 A 1 
ATOM 3074 C CA  . GLU A 1 400 ? -9.550  -16.696 13.404  1.00 95.67 400 A 1 
ATOM 3075 C C   . GLU A 1 400 ? -9.946  -18.174 13.483  1.00 95.51 400 A 1 
ATOM 3076 O O   . GLU A 1 400 ? -9.949  -18.884 12.471  1.00 94.87 400 A 1 
ATOM 3077 C CB  . GLU A 1 400 ? -10.755 -15.765 13.624  1.00 94.89 400 A 1 
ATOM 3078 C CG  . GLU A 1 400 ? -11.894 -15.968 12.616  1.00 93.53 400 A 1 
ATOM 3079 C CD  . GLU A 1 400 ? -13.179 -15.211 12.968  1.00 93.74 400 A 1 
ATOM 3080 O OE1 . GLU A 1 400 ? -13.992 -15.000 12.042  1.00 88.70 400 A 1 
ATOM 3081 O OE2 . GLU A 1 400 ? -13.408 -14.920 14.160  1.00 89.96 400 A 1 
ATOM 3082 N N   . ARG A 1 401 ? -10.264 -18.659 14.683  1.00 95.14 401 A 1 
ATOM 3083 C CA  . ARG A 1 401 ? -10.971 -19.941 14.829  1.00 94.79 401 A 1 
ATOM 3084 C C   . ARG A 1 401 ? -12.376 -19.795 14.259  1.00 94.91 401 A 1 
ATOM 3085 O O   . ARG A 1 401 ? -13.045 -18.811 14.554  1.00 94.08 401 A 1 
ATOM 3086 C CB  . ARG A 1 401 ? -11.026 -20.374 16.299  1.00 94.14 401 A 1 
ATOM 3087 C CG  . ARG A 1 401 ? -9.633  -20.685 16.841  1.00 87.88 401 A 1 
ATOM 3088 C CD  . ARG A 1 401 ? -9.731  -21.215 18.272  1.00 85.23 401 A 1 
ATOM 3089 N NE  . ARG A 1 401 ? -8.398  -21.461 18.855  1.00 80.90 401 A 1 
ATOM 3090 C CZ  . ARG A 1 401 ? -7.597  -22.478 18.584  1.00 76.03 401 A 1 
ATOM 3091 N NH1 . ARG A 1 401 ? -7.931  -23.426 17.753  1.00 65.10 401 A 1 
ATOM 3092 N NH2 . ARG A 1 401 ? -6.431  -22.552 19.146  1.00 69.18 401 A 1 
ATOM 3093 N N   . ASP A 1 402 ? -12.794 -20.753 13.453  1.00 94.03 402 A 1 
ATOM 3094 C CA  . ASP A 1 402 ? -14.134 -20.726 12.870  1.00 93.46 402 A 1 
ATOM 3095 C C   . ASP A 1 402 ? -15.190 -20.836 13.987  1.00 93.15 402 A 1 
ATOM 3096 O O   . ASP A 1 402 ? -15.214 -21.861 14.678  1.00 91.59 402 A 1 
ATOM 3097 C CB  . ASP A 1 402 ? -14.271 -21.850 11.832  1.00 92.20 402 A 1 
ATOM 3098 C CG  . ASP A 1 402 ? -15.567 -21.760 11.017  1.00 90.08 402 A 1 
ATOM 3099 O OD1 . ASP A 1 402 ? -16.518 -21.072 11.461  1.00 85.82 402 A 1 
ATOM 3100 O OD2 . ASP A 1 402 ? -15.584 -22.364 9.925   1.00 85.56 402 A 1 
ATOM 3101 N N   . PRO A 1 403 ? -16.060 -19.827 14.183  1.00 92.62 403 A 1 
ATOM 3102 C CA  . PRO A 1 403 ? -17.084 -19.871 15.226  1.00 90.99 403 A 1 
ATOM 3103 C C   . PRO A 1 403 ? -18.097 -21.006 15.050  1.00 90.78 403 A 1 
ATOM 3104 O O   . PRO A 1 403 ? -18.715 -21.432 16.023  1.00 87.03 403 A 1 
ATOM 3105 C CB  . PRO A 1 403 ? -17.787 -18.507 15.167  1.00 89.18 403 A 1 
ATOM 3106 C CG  . PRO A 1 403 ? -16.755 -17.588 14.525  1.00 87.77 403 A 1 
ATOM 3107 C CD  . PRO A 1 403 ? -16.060 -18.516 13.539  1.00 91.04 403 A 1 
ATOM 3108 N N   . ALA A 1 404 ? -18.271 -21.492 13.821  1.00 91.93 404 A 1 
ATOM 3109 C CA  . ALA A 1 404 ? -19.141 -22.624 13.499  1.00 91.20 404 A 1 
ATOM 3110 C C   . ALA A 1 404 ? -18.397 -23.976 13.491  1.00 91.08 404 A 1 
ATOM 3111 O O   . ALA A 1 404 ? -19.012 -25.018 13.254  1.00 86.26 404 A 1 
ATOM 3112 C CB  . ALA A 1 404 ? -19.818 -22.333 12.155  1.00 89.48 404 A 1 
ATOM 3113 N N   . GLY A 1 405 ? -17.072 -23.960 13.705  1.00 89.17 405 A 1 
ATOM 3114 C CA  . GLY A 1 405 ? -16.213 -25.137 13.663  1.00 88.09 405 A 1 
ATOM 3115 C C   . GLY A 1 405 ? -16.095 -25.878 14.999  1.00 88.85 405 A 1 
ATOM 3116 O O   . GLY A 1 405 ? -16.698 -25.533 16.009  1.00 83.88 405 A 1 
ATOM 3117 N N   . ASP A 1 406 ? -15.232 -26.893 15.002  1.00 90.16 406 A 1 
ATOM 3118 C CA  . ASP A 1 406 ? -14.932 -27.746 16.164  1.00 90.07 406 A 1 
ATOM 3119 C C   . ASP A 1 406 ? -13.882 -27.145 17.125  1.00 90.59 406 A 1 
ATOM 3120 O O   . ASP A 1 406 ? -13.336 -27.832 17.990  1.00 84.12 406 A 1 
ATOM 3121 C CB  . ASP A 1 406 ? -14.511 -29.132 15.646  1.00 86.72 406 A 1 
ATOM 3122 C CG  . ASP A 1 406 ? -13.193 -29.121 14.851  1.00 82.58 406 A 1 
ATOM 3123 O OD1 . ASP A 1 406 ? -12.596 -28.036 14.656  1.00 75.77 406 A 1 
ATOM 3124 O OD2 . ASP A 1 406 ? -12.764 -30.215 14.426  1.00 77.47 406 A 1 
ATOM 3125 N N   . GLY A 1 407 ? -13.541 -25.859 16.942  1.00 89.16 407 A 1 
ATOM 3126 C CA  . GLY A 1 407 ? -12.482 -25.170 17.686  1.00 89.43 407 A 1 
ATOM 3127 C C   . GLY A 1 407 ? -11.060 -25.416 17.156  1.00 91.01 407 A 1 
ATOM 3128 O O   . GLY A 1 407 ? -10.118 -24.785 17.646  1.00 87.09 407 A 1 
ATOM 3129 N N   . THR A 1 408 ? -10.867 -26.271 16.156  1.00 91.27 408 A 1 
ATOM 3130 C CA  . THR A 1 408 ? -9.581  -26.523 15.476  1.00 91.76 408 A 1 
ATOM 3131 C C   . THR A 1 408 ? -9.531  -25.905 14.078  1.00 92.50 408 A 1 
ATOM 3132 O O   . THR A 1 408 ? -8.480  -25.418 13.655  1.00 90.03 408 A 1 
ATOM 3133 C CB  . THR A 1 408 ? -9.246  -28.017 15.405  1.00 89.60 408 A 1 
ATOM 3134 O OG1 . THR A 1 408 ? -10.041 -28.716 14.487  1.00 82.85 408 A 1 
ATOM 3135 C CG2 . THR A 1 408 ? -9.329  -28.717 16.761  1.00 80.70 408 A 1 
ATOM 3136 N N   . THR A 1 409 ? -10.675 -25.855 13.394  1.00 93.70 409 A 1 
ATOM 3137 C CA  . THR A 1 409 ? -10.816 -25.241 12.072  1.00 93.94 409 A 1 
ATOM 3138 C C   . THR A 1 409 ? -10.608 -23.730 12.161  1.00 94.48 409 A 1 
ATOM 3139 O O   . THR A 1 409 ? -11.081 -23.067 13.084  1.00 93.21 409 A 1 
ATOM 3140 C CB  . THR A 1 409 ? -12.181 -25.580 11.461  1.00 91.85 409 A 1 
ATOM 3141 O OG1 . THR A 1 409 ? -12.333 -26.981 11.420  1.00 81.96 409 A 1 
ATOM 3142 C CG2 . THR A 1 409 ? -12.319 -25.096 10.020  1.00 80.45 409 A 1 
ATOM 3143 N N   . THR A 1 410 ? -9.880  -23.163 11.182  1.00 94.63 410 A 1 
ATOM 3144 C CA  . THR A 1 410 ? -9.645  -21.714 11.095  1.00 94.81 410 A 1 
ATOM 3145 C C   . THR A 1 410 ? -10.148 -21.156 9.772   1.00 94.52 410 A 1 
ATOM 3146 O O   . THR A 1 410 ? -10.054 -21.829 8.747   1.00 93.45 410 A 1 
ATOM 3147 C CB  . THR A 1 410 ? -8.165  -21.340 11.274  1.00 94.20 410 A 1 
ATOM 3148 O OG1 . THR A 1 410 ? -7.367  -21.893 10.243  1.00 91.51 410 A 1 
ATOM 3149 C CG2 . THR A 1 410 ? -7.589  -21.800 12.609  1.00 90.78 410 A 1 
ATOM 3150 N N   . ARG A 1 411 ? -10.592 -19.886 9.770   1.00 94.92 411 A 1 
ATOM 3151 C CA  . ARG A 1 411 ? -10.971 -19.136 8.564   1.00 94.93 411 A 1 
ATOM 3152 C C   . ARG A 1 411 ? -10.236 -17.798 8.503   1.00 95.43 411 A 1 
ATOM 3153 O O   . ARG A 1 411 ? -9.784  -17.289 9.528   1.00 95.20 411 A 1 
ATOM 3154 C CB  . ARG A 1 411 ? -12.498 -18.992 8.496   1.00 93.90 411 A 1 
ATOM 3155 C CG  . ARG A 1 411 ? -13.098 -18.133 9.616   1.00 93.26 411 A 1 
ATOM 3156 C CD  . ARG A 1 411 ? -14.622 -18.023 9.472   1.00 92.97 411 A 1 
ATOM 3157 N NE  . ARG A 1 411 ? -15.172 -17.105 10.475  1.00 92.13 411 A 1 
ATOM 3158 C CZ  . ARG A 1 411 ? -16.379 -16.564 10.525  1.00 92.67 411 A 1 
ATOM 3159 N NH1 . ARG A 1 411 ? -17.349 -16.871 9.715   1.00 89.70 411 A 1 
ATOM 3160 N NH2 . ARG A 1 411 ? -16.633 -15.667 11.412  1.00 89.48 411 A 1 
ATOM 3161 N N   . ALA A 1 412 ? -10.069 -17.240 7.300   1.00 95.02 412 A 1 
ATOM 3162 C CA  . ALA A 1 412 ? -9.490  -15.907 7.139   1.00 95.37 412 A 1 
ATOM 3163 C C   . ALA A 1 412 ? -10.417 -14.850 7.757   1.00 96.00 412 A 1 
ATOM 3164 O O   . ALA A 1 412 ? -11.636 -14.943 7.621   1.00 95.56 412 A 1 
ATOM 3165 C CB  . ALA A 1 412 ? -9.233  -15.639 5.652   1.00 94.52 412 A 1 
ATOM 3166 N N   . VAL A 1 413 ? -9.838  -13.832 8.393   1.00 96.09 413 A 1 
ATOM 3167 C CA  . VAL A 1 413 ? -10.581 -12.663 8.889   1.00 96.41 413 A 1 
ATOM 3168 C C   . VAL A 1 413 ? -10.849 -11.672 7.750   1.00 96.28 413 A 1 
ATOM 3169 O O   . VAL A 1 413 ? -10.241 -11.773 6.677   1.00 96.06 413 A 1 
ATOM 3170 C CB  . VAL A 1 413 ? -9.856  -12.000 10.074  1.00 96.48 413 A 1 
ATOM 3171 C CG1 . VAL A 1 413 ? -9.622  -13.013 11.198  1.00 94.95 413 A 1 
ATOM 3172 C CG2 . VAL A 1 413 ? -8.515  -11.366 9.696   1.00 94.63 413 A 1 
ATOM 3173 N N   . ALA A 1 414 ? -11.730 -10.700 7.961   1.00 96.66 414 A 1 
ATOM 3174 C CA  . ALA A 1 414 ? -11.814 -9.523  7.104   1.00 96.97 414 A 1 
ATOM 3175 C C   . ALA A 1 414 ? -10.863 -8.431  7.604   1.00 97.21 414 A 1 
ATOM 3176 O O   . ALA A 1 414 ? -10.613 -8.303  8.806   1.00 96.96 414 A 1 
ATOM 3177 C CB  . ALA A 1 414 ? -13.261 -9.043  7.002   1.00 96.87 414 A 1 
ATOM 3178 N N   . THR A 1 415 ? -10.329 -7.634  6.674   1.00 96.11 415 A 1 
ATOM 3179 C CA  . THR A 1 415 ? -9.480  -6.479  6.986   1.00 96.02 415 A 1 
ATOM 3180 C C   . THR A 1 415 ? -10.061 -5.213  6.384   1.00 96.27 415 A 1 
ATOM 3181 O O   . THR A 1 415 ? -10.509 -5.210  5.237   1.00 95.96 415 A 1 
ATOM 3182 C CB  . THR A 1 415 ? -8.028  -6.663  6.526   1.00 95.14 415 A 1 
ATOM 3183 O OG1 . THR A 1 415 ? -7.939  -6.866  5.136   1.00 92.56 415 A 1 
ATOM 3184 C CG2 . THR A 1 415 ? -7.353  -7.852  7.199   1.00 92.19 415 A 1 
ATOM 3185 N N   . LEU A 1 416 ? -10.017 -4.139  7.151   1.00 96.02 416 A 1 
ATOM 3186 C CA  . LEU A 1 416 ? -10.458 -2.813  6.753   1.00 96.22 416 A 1 
ATOM 3187 C C   . LEU A 1 416 ? -9.395  -1.785  7.101   1.00 95.49 416 A 1 
ATOM 3188 O O   . LEU A 1 416 ? -8.615  -1.980  8.032   1.00 94.60 416 A 1 
ATOM 3189 C CB  . LEU A 1 416 ? -11.791 -2.457  7.415   1.00 96.77 416 A 1 
ATOM 3190 C CG  . LEU A 1 416 ? -12.926 -3.452  7.110   1.00 95.72 416 A 1 
ATOM 3191 C CD1 . LEU A 1 416 ? -13.081 -4.502  8.224   1.00 90.98 416 A 1 
ATOM 3192 C CD2 . LEU A 1 416 ? -14.239 -2.704  6.987   1.00 91.67 416 A 1 
ATOM 3193 N N   . ASN A 1 417 ? -9.360  -0.693  6.353   1.00 94.90 417 A 1 
ATOM 3194 C CA  . ASN A 1 417 ? -8.467  0.426   6.614   1.00 94.51 417 A 1 
ATOM 3195 C C   . ASN A 1 417 ? -9.172  1.753   6.357   1.00 95.22 417 A 1 
ATOM 3196 O O   . ASN A 1 417 ? -10.165 1.803   5.639   1.00 94.22 417 A 1 
ATOM 3197 C CB  . ASN A 1 417 ? -7.191  0.291   5.773   1.00 92.73 417 A 1 
ATOM 3198 C CG  . ASN A 1 417 ? -7.461  0.283   4.282   1.00 90.19 417 A 1 
ATOM 3199 O OD1 . ASN A 1 417 ? -7.523  1.297   3.614   1.00 82.07 417 A 1 
ATOM 3200 N ND2 . ASN A 1 417 ? -7.635  -0.876  3.691   1.00 82.56 417 A 1 
ATOM 3201 N N   . GLY A 1 418 ? -8.622  2.827   6.928   1.00 92.66 418 A 1 
ATOM 3202 C CA  . GLY A 1 418 ? -9.034  4.193   6.652   1.00 92.07 418 A 1 
ATOM 3203 C C   . GLY A 1 418 ? -7.899  5.169   6.923   1.00 91.58 418 A 1 
ATOM 3204 O O   . GLY A 1 418 ? -7.144  5.005   7.879   1.00 89.53 418 A 1 
ATOM 3205 N N   . THR A 1 419 ? -7.761  6.173   6.063   1.00 92.33 419 A 1 
ATOM 3206 C CA  . THR A 1 419 ? -6.726  7.209   6.171   1.00 91.42 419 A 1 
ATOM 3207 C C   . THR A 1 419 ? -7.360  8.552   6.499   1.00 92.31 419 A 1 
ATOM 3208 O O   . THR A 1 419 ? -8.289  8.973   5.812   1.00 90.33 419 A 1 
ATOM 3209 C CB  . THR A 1 419 ? -5.923  7.336   4.873   1.00 88.00 419 A 1 
ATOM 3210 O OG1 . THR A 1 419 ? -5.340  6.121   4.471   1.00 75.07 419 A 1 
ATOM 3211 C CG2 . THR A 1 419 ? -4.771  8.333   5.021   1.00 73.23 419 A 1 
ATOM 3212 N N   . LEU A 1 420 ? -6.812  9.263   7.487   1.00 87.63 420 A 1 
ATOM 3213 C CA  . LEU A 1 420 ? -7.226  10.621  7.836   1.00 87.38 420 A 1 
ATOM 3214 C C   . LEU A 1 420 ? -6.045  11.471  8.323   1.00 87.49 420 A 1 
ATOM 3215 O O   . LEU A 1 420 ? -4.927  10.977  8.489   1.00 84.00 420 A 1 
ATOM 3216 C CB  . LEU A 1 420 ? -8.406  10.542  8.832   1.00 84.07 420 A 1 
ATOM 3217 C CG  . LEU A 1 420 ? -8.108  9.813   10.164  1.00 84.29 420 A 1 
ATOM 3218 C CD1 . LEU A 1 420 ? -7.474  10.738  11.198  1.00 77.94 420 A 1 
ATOM 3219 C CD2 . LEU A 1 420 ? -9.405  9.282   10.759  1.00 79.33 420 A 1 
ATOM 3220 N N   . ALA A 1 421 ? -6.297  12.768  8.541   1.00 88.73 421 A 1 
ATOM 3221 C CA  . ALA A 1 421 ? -5.319  13.729  9.052   1.00 88.39 421 A 1 
ATOM 3222 C C   . ALA A 1 421 ? -4.027  13.831  8.213   1.00 87.98 421 A 1 
ATOM 3223 O O   . ALA A 1 421 ? -2.941  14.035  8.744   1.00 85.05 421 A 1 
ATOM 3224 C CB  . ALA A 1 421 ? -5.085  13.463  10.549  1.00 87.35 421 A 1 
ATOM 3225 N N   . THR A 1 422 ? -4.135  13.699  6.891   1.00 87.37 422 A 1 
ATOM 3226 C CA  . THR A 1 422 ? -3.003  13.935  5.982   1.00 86.84 422 A 1 
ATOM 3227 C C   . THR A 1 422 ? -2.663  15.427  5.906   1.00 87.86 422 A 1 
ATOM 3228 O O   . THR A 1 422 ? -3.496  16.280  6.207   1.00 86.82 422 A 1 
ATOM 3229 C CB  . THR A 1 422 ? -3.280  13.403  4.565   1.00 85.36 422 A 1 
ATOM 3230 O OG1 . THR A 1 422 ? -4.290  14.145  3.919   1.00 82.54 422 A 1 
ATOM 3231 C CG2 . THR A 1 422 ? -3.705  11.935  4.533   1.00 81.07 422 A 1 
ATOM 3232 N N   . THR A 1 423 ? -1.475  15.771  5.389   1.00 85.67 423 A 1 
ATOM 3233 C CA  . THR A 1 423 ? -1.095  17.182  5.169   1.00 86.16 423 A 1 
ATOM 3234 C C   . THR A 1 423 ? -2.103  17.950  4.299   1.00 88.17 423 A 1 
ATOM 3235 O O   . THR A 1 423 ? -2.264  19.163  4.447   1.00 87.34 423 A 1 
ATOM 3236 C CB  . THR A 1 423 ? 0.304   17.252  4.548   1.00 83.25 423 A 1 
ATOM 3237 O OG1 . THR A 1 423 ? 1.225   16.603  5.389   1.00 76.02 423 A 1 
ATOM 3238 C CG2 . THR A 1 423 ? 0.801   18.678  4.343   1.00 72.96 423 A 1 
ATOM 3239 N N   . ARG A 1 424 ? -2.869  17.261  3.442   1.00 90.99 424 A 1 
ATOM 3240 C CA  . ARG A 1 424 ? -3.937  17.883  2.644   1.00 91.59 424 A 1 
ATOM 3241 C C   . ARG A 1 424 ? -5.037  18.522  3.505   1.00 93.87 424 A 1 
ATOM 3242 O O   . ARG A 1 424 ? -5.664  19.480  3.068   1.00 93.47 424 A 1 
ATOM 3243 C CB  . ARG A 1 424 ? -4.502  16.836  1.673   1.00 88.81 424 A 1 
ATOM 3244 C CG  . ARG A 1 424 ? -5.400  17.475  0.603   1.00 80.84 424 A 1 
ATOM 3245 C CD  . ARG A 1 424 ? -5.996  16.428  -0.344  1.00 79.21 424 A 1 
ATOM 3246 N NE  . ARG A 1 424 ? -4.998  15.816  -1.246  1.00 73.89 424 A 1 
ATOM 3247 C CZ  . ARG A 1 424 ? -5.228  14.746  -2.005  1.00 70.90 424 A 1 
ATOM 3248 N NH1 . ARG A 1 424 ? -6.378  14.136  -2.016  1.00 63.61 424 A 1 
ATOM 3249 N NH2 . ARG A 1 424 ? -4.304  14.258  -2.769  1.00 60.71 424 A 1 
ATOM 3250 N N   . TRP A 1 425 ? -5.241  18.040  4.740   1.00 93.43 425 A 1 
ATOM 3251 C CA  . TRP A 1 425 ? -6.181  18.654  5.683   1.00 94.78 425 A 1 
ATOM 3252 C C   . TRP A 1 425 ? -5.778  20.079  6.058   1.00 95.50 425 A 1 
ATOM 3253 O O   . TRP A 1 425 ? -6.645  20.923  6.232   1.00 94.89 425 A 1 
ATOM 3254 C CB  . TRP A 1 425 ? -6.299  17.795  6.940   1.00 95.01 425 A 1 
ATOM 3255 C CG  . TRP A 1 425 ? -7.073  16.530  6.785   1.00 94.96 425 A 1 
ATOM 3256 C CD1 . TRP A 1 425 ? -6.858  15.533  5.905   1.00 93.41 425 A 1 
ATOM 3257 C CD2 . TRP A 1 425 ? -8.227  16.117  7.576   1.00 94.28 425 A 1 
ATOM 3258 N NE1 . TRP A 1 425 ? -7.791  14.536  6.088   1.00 93.17 425 A 1 
ATOM 3259 C CE2 . TRP A 1 425 ? -8.657  14.840  7.108   1.00 94.00 425 A 1 
ATOM 3260 C CE3 . TRP A 1 425 ? -8.938  16.698  8.642   1.00 93.82 425 A 1 
ATOM 3261 C CZ2 . TRP A 1 425 ? -9.747  14.169  7.676   1.00 93.85 425 A 1 
ATOM 3262 C CZ3 . TRP A 1 425 ? -10.029 16.030  9.218   1.00 92.74 425 A 1 
ATOM 3263 C CH2 . TRP A 1 425 ? -10.432 14.770  8.740   1.00 92.34 425 A 1 
ATOM 3264 N N   . ILE A 1 426 ? -4.472  20.377  6.113   1.00 94.47 426 A 1 
ATOM 3265 C CA  . ILE A 1 426 ? -3.980  21.739  6.346   1.00 94.79 426 A 1 
ATOM 3266 C C   . ILE A 1 426 ? -4.462  22.659  5.221   1.00 95.63 426 A 1 
ATOM 3267 O O   . ILE A 1 426 ? -4.920  23.758  5.500   1.00 95.76 426 A 1 
ATOM 3268 C CB  . ILE A 1 426 ? -2.439  21.764  6.488   1.00 94.16 426 A 1 
ATOM 3269 C CG1 . ILE A 1 426 ? -1.995  20.866  7.670   1.00 93.05 426 A 1 
ATOM 3270 C CG2 . ILE A 1 426 ? -1.927  23.204  6.672   1.00 93.25 426 A 1 
ATOM 3271 C CD1 . ILE A 1 426 ? -0.477  20.727  7.818   1.00 89.99 426 A 1 
ATOM 3272 N N   . VAL A 1 427 ? -4.443  22.200  3.968   1.00 95.88 427 A 1 
ATOM 3273 C CA  . VAL A 1 427 ? -4.954  22.970  2.820   1.00 95.79 427 A 1 
ATOM 3274 C C   . VAL A 1 427 ? -6.423  23.335  3.018   1.00 96.51 427 A 1 
ATOM 3275 O O   . VAL A 1 427 ? -6.777  24.511  2.946   1.00 96.51 427 A 1 
ATOM 3276 C CB  . VAL A 1 427 ? -4.774  22.188  1.508   1.00 94.71 427 A 1 
ATOM 3277 C CG1 . VAL A 1 427 ? -5.418  22.890  0.312   1.00 92.84 427 A 1 
ATOM 3278 C CG2 . VAL A 1 427 ? -3.292  21.938  1.215   1.00 93.02 427 A 1 
ATOM 3279 N N   . ALA A 1 428 ? -7.261  22.329  3.313   1.00 97.22 428 A 1 
ATOM 3280 C CA  . ALA A 1 428 ? -8.687  22.542  3.528   1.00 97.61 428 A 1 
ATOM 3281 C C   . ALA A 1 428 ? -8.950  23.479  4.715   1.00 97.92 428 A 1 
ATOM 3282 O O   . ALA A 1 428 ? -9.787  24.372  4.615   1.00 97.84 428 A 1 
ATOM 3283 C CB  . ALA A 1 428 ? -9.359  21.180  3.712   1.00 97.49 428 A 1 
ATOM 3284 N N   . LEU A 1 429 ? -8.197  23.326  5.815   1.00 97.90 429 A 1 
ATOM 3285 C CA  . LEU A 1 429 ? -8.289  24.189  6.992   1.00 97.90 429 A 1 
ATOM 3286 C C   . LEU A 1 429 ? -7.935  25.641  6.667   1.00 98.14 429 A 1 
ATOM 3287 O O   . LEU A 1 429 ? -8.707  26.541  6.984   1.00 97.83 429 A 1 
ATOM 3288 C CB  . LEU A 1 429 ? -7.366  23.647  8.098   1.00 97.08 429 A 1 
ATOM 3289 C CG  . LEU A 1 429 ? -7.926  22.415  8.829   1.00 87.21 429 A 1 
ATOM 3290 C CD1 . LEU A 1 429 ? -6.843  21.797  9.719   1.00 82.40 429 A 1 
ATOM 3291 C CD2 . LEU A 1 429 ? -9.097  22.805  9.716   1.00 84.12 429 A 1 
ATOM 3292 N N   . LEU A 1 430 ? -6.796  25.877  6.020   1.00 97.67 430 A 1 
ATOM 3293 C CA  . LEU A 1 430 ? -6.350  27.229  5.683   1.00 97.79 430 A 1 
ATOM 3294 C C   . LEU A 1 430 ? -7.360  27.937  4.776   1.00 98.01 430 A 1 
ATOM 3295 O O   . LEU A 1 430 ? -7.713  29.083  5.038   1.00 97.88 430 A 1 
ATOM 3296 C CB  . LEU A 1 430 ? -4.956  27.189  5.031   1.00 97.63 430 A 1 
ATOM 3297 C CG  . LEU A 1 430 ? -3.792  26.731  5.931   1.00 96.54 430 A 1 
ATOM 3298 C CD1 . LEU A 1 430 ? -2.475  26.864  5.170   1.00 95.44 430 A 1 
ATOM 3299 C CD2 . LEU A 1 430 ? -3.673  27.523  7.228   1.00 95.18 430 A 1 
ATOM 3300 N N   . GLU A 1 431 ? -7.863  27.259  3.752   1.00 98.09 431 A 1 
ATOM 3301 C CA  . GLU A 1 431 ? -8.765  27.878  2.778   1.00 98.08 431 A 1 
ATOM 3302 C C   . GLU A 1 431 ? -10.183 28.101  3.314   1.00 98.24 431 A 1 
ATOM 3303 O O   . GLU A 1 431 ? -10.765 29.153  3.059   1.00 98.00 431 A 1 
ATOM 3304 C CB  . GLU A 1 431 ? -8.792  27.077  1.478   1.00 97.83 431 A 1 
ATOM 3305 C CG  . GLU A 1 431 ? -7.438  27.140  0.753   1.00 97.02 431 A 1 
ATOM 3306 C CD  . GLU A 1 431 ? -7.503  26.706  -0.713  1.00 97.35 431 A 1 
ATOM 3307 O OE1 . GLU A 1 431 ? -6.442  26.358  -1.281  1.00 94.28 431 A 1 
ATOM 3308 O OE2 . GLU A 1 431 ? -8.578  26.791  -1.340  1.00 95.41 431 A 1 
ATOM 3309 N N   . ASN A 1 432 ? -10.734 27.159  4.087   1.00 98.58 432 A 1 
ATOM 3310 C CA  . ASN A 1 432 ? -12.096 27.304  4.615   1.00 98.59 432 A 1 
ATOM 3311 C C   . ASN A 1 432 ? -12.182 28.225  5.839   1.00 98.57 432 A 1 
ATOM 3312 O O   . ASN A 1 432 ? -13.249 28.769  6.107   1.00 98.20 432 A 1 
ATOM 3313 C CB  . ASN A 1 432 ? -12.701 25.928  4.917   1.00 98.54 432 A 1 
ATOM 3314 C CG  . ASN A 1 432 ? -13.105 25.201  3.653   1.00 98.40 432 A 1 
ATOM 3315 O OD1 . ASN A 1 432 ? -14.179 25.410  3.115   1.00 94.32 432 A 1 
ATOM 3316 N ND2 . ASN A 1 432 ? -12.257 24.353  3.131   1.00 95.09 432 A 1 
ATOM 3317 N N   . HIS A 1 433 ? -11.090 28.424  6.569   1.00 98.65 433 A 1 
ATOM 3318 C CA  . HIS A 1 433 ? -11.081 29.232  7.795   1.00 98.62 433 A 1 
ATOM 3319 C C   . HIS A 1 433 ? -10.326 30.558  7.678   1.00 98.61 433 A 1 
ATOM 3320 O O   . HIS A 1 433 ? -10.163 31.250  8.682   1.00 98.14 433 A 1 
ATOM 3321 C CB  . HIS A 1 433 ? -10.594 28.383  8.970   1.00 98.53 433 A 1 
ATOM 3322 C CG  . HIS A 1 433 ? -11.486 27.203  9.236   1.00 98.30 433 A 1 
ATOM 3323 N ND1 . HIS A 1 433 ? -12.818 27.267  9.590   1.00 91.31 433 A 1 
ATOM 3324 C CD2 . HIS A 1 433 ? -11.139 25.890  9.129   1.00 92.28 433 A 1 
ATOM 3325 C CE1 . HIS A 1 433 ? -13.264 26.004  9.684   1.00 92.21 433 A 1 
ATOM 3326 N NE2 . HIS A 1 433 ? -12.274 25.142  9.419   1.00 93.86 433 A 1 
ATOM 3327 N N   . GLN A 1 434 ? -9.886  30.930  6.480   1.00 98.53 434 A 1 
ATOM 3328 C CA  . GLN A 1 434 ? -9.229  32.213  6.238   1.00 98.48 434 A 1 
ATOM 3329 C C   . GLN A 1 434 ? -10.123 33.408  6.592   1.00 98.44 434 A 1 
ATOM 3330 O O   . GLN A 1 434 ? -11.346 33.361  6.451   1.00 98.12 434 A 1 
ATOM 3331 C CB  . GLN A 1 434 ? -8.732  32.290  4.793   1.00 98.06 434 A 1 
ATOM 3332 C CG  . GLN A 1 434 ? -9.849  32.393  3.742   1.00 97.08 434 A 1 
ATOM 3333 C CD  . GLN A 1 434 ? -9.275  32.325  2.336   1.00 97.86 434 A 1 
ATOM 3334 O OE1 . GLN A 1 434 ? -8.693  33.279  1.845   1.00 94.54 434 A 1 
ATOM 3335 N NE2 . GLN A 1 434 ? -9.374  31.197  1.671   1.00 94.14 434 A 1 
ATOM 3336 N N   . LEU A 1 435 ? -9.497  34.500  7.024   1.00 98.32 435 A 1 
ATOM 3337 C CA  . LEU A 1 435 ? -10.108 35.804  7.254   1.00 98.19 435 A 1 
ATOM 3338 C C   . LEU A 1 435 ? -9.596  36.812  6.213   1.00 98.10 435 A 1 
ATOM 3339 O O   . LEU A 1 435 ? -8.590  36.575  5.535   1.00 97.69 435 A 1 
ATOM 3340 C CB  . LEU A 1 435 ? -9.836  36.248  8.705   1.00 98.09 435 A 1 
ATOM 3341 C CG  . LEU A 1 435 ? -10.314 35.268  9.799   1.00 97.61 435 A 1 
ATOM 3342 C CD1 . LEU A 1 435 ? -9.949  35.800  11.182  1.00 96.22 435 A 1 
ATOM 3343 C CD2 . LEU A 1 435 ? -11.829 35.055  9.770   1.00 95.98 435 A 1 
ATOM 3344 N N   . GLU A 1 436 ? -10.286 37.941  6.083   1.00 97.88 436 A 1 
ATOM 3345 C CA  . GLU A 1 436 ? -9.971  38.970  5.075   1.00 97.67 436 A 1 
ATOM 3346 C C   . GLU A 1 436 ? -8.524  39.489  5.174   1.00 97.57 436 A 1 
ATOM 3347 O O   . GLU A 1 436 ? -7.871  39.735  4.156   1.00 96.63 436 A 1 
ATOM 3348 C CB  . GLU A 1 436 ? -10.972 40.126  5.243   1.00 96.98 436 A 1 
ATOM 3349 C CG  . GLU A 1 436 ? -10.826 41.196  4.149   1.00 92.18 436 A 1 
ATOM 3350 C CD  . GLU A 1 436 ? -11.758 42.405  4.335   1.00 88.42 436 A 1 
ATOM 3351 O OE1 . GLU A 1 436 ? -11.717 43.288  3.444   1.00 79.42 436 A 1 
ATOM 3352 O OE2 . GLU A 1 436 ? -12.451 42.472  5.369   1.00 80.16 436 A 1 
ATOM 3353 N N   . ASP A 1 437 ? -7.989  39.588  6.393   1.00 97.28 437 A 1 
ATOM 3354 C CA  . ASP A 1 437 ? -6.619  40.048  6.665   1.00 96.88 437 A 1 
ATOM 3355 C C   . ASP A 1 437 ? -5.536  38.987  6.373   1.00 96.95 437 A 1 
ATOM 3356 O O   . ASP A 1 437 ? -4.340  39.254  6.516   1.00 95.89 437 A 1 
ATOM 3357 C CB  . ASP A 1 437 ? -6.546  40.565  8.115   1.00 96.40 437 A 1 
ATOM 3358 C CG  . ASP A 1 437 ? -6.608  39.469  9.183   1.00 96.07 437 A 1 
ATOM 3359 O OD1 . ASP A 1 437 ? -6.954  38.314  8.853   1.00 94.15 437 A 1 
ATOM 3360 O OD2 . ASP A 1 437 ? -6.283  39.769  10.352  1.00 93.26 437 A 1 
ATOM 3361 N N   . GLY A 1 438 ? -5.924  37.767  5.942   1.00 96.96 438 A 1 
ATOM 3362 C CA  . GLY A 1 438 ? -5.032  36.638  5.667   1.00 96.85 438 A 1 
ATOM 3363 C C   . GLY A 1 438 ? -4.685  35.785  6.887   1.00 97.41 438 A 1 
ATOM 3364 O O   . GLY A 1 438 ? -3.942  34.811  6.748   1.00 96.73 438 A 1 
ATOM 3365 N N   . SER A 1 439 ? -5.195  36.111  8.077   1.00 97.55 439 A 1 
ATOM 3366 C CA  . SER A 1 439 ? -5.155  35.223  9.237   1.00 97.80 439 A 1 
ATOM 3367 C C   . SER A 1 439 ? -6.126  34.045  9.073   1.00 98.07 439 A 1 
ATOM 3368 O O   . SER A 1 439 ? -6.973  34.037  8.182   1.00 97.96 439 A 1 
ATOM 3369 C CB  . SER A 1 439 ? -5.398  36.014  10.525  1.00 97.51 439 A 1 
ATOM 3370 O OG  . SER A 1 439 ? -6.738  36.425  10.655  1.00 95.60 439 A 1 
ATOM 3371 N N   . VAL A 1 440 ? -5.996  33.019  9.916   1.00 98.00 440 A 1 
ATOM 3372 C CA  . VAL A 1 440 ? -6.820  31.805  9.843   1.00 98.19 440 A 1 
ATOM 3373 C C   . VAL A 1 440 ? -7.431  31.514  11.204  1.00 98.17 440 A 1 
ATOM 3374 O O   . VAL A 1 440 ? -6.714  31.298  12.182  1.00 97.87 440 A 1 
ATOM 3375 C CB  . VAL A 1 440 ? -6.010  30.604  9.324   1.00 98.11 440 A 1 
ATOM 3376 C CG1 . VAL A 1 440 ? -6.867  29.337  9.216   1.00 97.26 440 A 1 
ATOM 3377 C CG2 . VAL A 1 440 ? -5.411  30.880  7.941   1.00 97.18 440 A 1 
ATOM 3378 N N   . ARG A 1 441 ? -8.758  31.478  11.278  1.00 98.47 441 A 1 
ATOM 3379 C CA  . ARG A 1 441 ? -9.499  31.054  12.465  1.00 98.42 441 A 1 
ATOM 3380 C C   . ARG A 1 441 ? -9.282  29.561  12.699  1.00 98.52 441 A 1 
ATOM 3381 O O   . ARG A 1 441 ? -9.438  28.767  11.781  1.00 98.27 441 A 1 
ATOM 3382 C CB  . ARG A 1 441 ? -10.987 31.385  12.270  1.00 97.95 441 A 1 
ATOM 3383 C CG  . ARG A 1 441 ? -11.825 31.077  13.510  1.00 93.26 441 A 1 
ATOM 3384 C CD  . ARG A 1 441 ? -13.318 31.318  13.241  1.00 89.61 441 A 1 
ATOM 3385 N NE  . ARG A 1 441 ? -13.875 30.342  12.281  1.00 78.95 441 A 1 
ATOM 3386 C CZ  . ARG A 1 441 ? -14.294 29.114  12.550  1.00 69.23 441 A 1 
ATOM 3387 N NH1 . ARG A 1 441 ? -14.222 28.587  13.732  1.00 60.21 441 A 1 
ATOM 3388 N NH2 . ARG A 1 441 ? -14.809 28.369  11.616  1.00 60.01 441 A 1 
ATOM 3389 N N   . LEU A 1 442 ? -8.963  29.157  13.923  1.00 98.28 442 A 1 
ATOM 3390 C CA  . LEU A 1 442 ? -8.830  27.739  14.244  1.00 98.35 442 A 1 
ATOM 3391 C C   . LEU A 1 442 ? -10.187 27.107  14.580  1.00 98.39 442 A 1 
ATOM 3392 O O   . LEU A 1 442 ? -10.964 27.709  15.330  1.00 98.07 442 A 1 
ATOM 3393 C CB  . LEU A 1 442 ? -7.826  27.549  15.383  1.00 98.09 442 A 1 
ATOM 3394 C CG  . LEU A 1 442 ? -6.370  27.801  14.960  1.00 97.40 442 A 1 
ATOM 3395 C CD1 . LEU A 1 442 ? -5.486  27.780  16.204  1.00 96.15 442 A 1 
ATOM 3396 C CD2 . LEU A 1 442 ? -5.861  26.724  13.996  1.00 96.10 442 A 1 
ATOM 3397 N N   . PRO A 1 443 ? -10.466 25.873  14.100  1.00 98.49 443 A 1 
ATOM 3398 C CA  . PRO A 1 443 ? -11.570 25.062  14.594  1.00 98.39 443 A 1 
ATOM 3399 C C   . PRO A 1 443 ? -11.488 24.890  16.110  1.00 98.41 443 A 1 
ATOM 3400 O O   . PRO A 1 443 ? -10.394 24.744  16.668  1.00 98.00 443 A 1 
ATOM 3401 C CB  . PRO A 1 443 ? -11.460 23.709  13.887  1.00 97.90 443 A 1 
ATOM 3402 C CG  . PRO A 1 443 ? -10.709 24.049  12.605  1.00 96.18 443 A 1 
ATOM 3403 C CD  . PRO A 1 443 ? -9.765  25.164  13.044  1.00 98.10 443 A 1 
ATOM 3404 N N   . GLN A 1 444 ? -12.639 24.847  16.773  1.00 98.40 444 A 1 
ATOM 3405 C CA  . GLN A 1 444 ? -12.714 24.768  18.236  1.00 98.31 444 A 1 
ATOM 3406 C C   . GLN A 1 444 ? -11.895 23.598  18.805  1.00 98.44 444 A 1 
ATOM 3407 O O   . GLN A 1 444 ? -11.217 23.752  19.820  1.00 98.05 444 A 1 
ATOM 3408 C CB  . GLN A 1 444 ? -14.196 24.664  18.643  1.00 97.68 444 A 1 
ATOM 3409 C CG  . GLN A 1 444 ? -14.405 24.637  20.168  1.00 88.15 444 A 1 
ATOM 3410 C CD  . GLN A 1 444 ? -13.897 25.894  20.876  1.00 82.05 444 A 1 
ATOM 3411 O OE1 . GLN A 1 444 ? -13.966 27.003  20.376  1.00 74.38 444 A 1 
ATOM 3412 N NE2 . GLN A 1 444 ? -13.364 25.774  22.068  1.00 67.70 444 A 1 
ATOM 3413 N N   . ALA A 1 445 ? -11.907 22.452  18.119  1.00 98.22 445 A 1 
ATOM 3414 C CA  . ALA A 1 445 ? -11.216 21.229  18.534  1.00 98.12 445 A 1 
ATOM 3415 C C   . ALA A 1 445 ? -9.679  21.359  18.595  1.00 98.10 445 A 1 
ATOM 3416 O O   . ALA A 1 445 ? -9.032  20.597  19.314  1.00 97.31 445 A 1 
ATOM 3417 C CB  . ALA A 1 445 ? -11.635 20.117  17.569  1.00 97.84 445 A 1 
ATOM 3418 N N   . LEU A 1 446 ? -9.087  22.314  17.878  1.00 97.99 446 A 1 
ATOM 3419 C CA  . LEU A 1 446 ? -7.632  22.516  17.832  1.00 97.85 446 A 1 
ATOM 3420 C C   . LEU A 1 446 ? -7.141  23.647  18.748  1.00 97.80 446 A 1 
ATOM 3421 O O   . LEU A 1 446 ? -5.951  23.709  19.067  1.00 97.08 446 A 1 
ATOM 3422 C CB  . LEU A 1 446 ? -7.196  22.762  16.375  1.00 97.55 446 A 1 
ATOM 3423 C CG  . LEU A 1 446 ? -7.440  21.587  15.407  1.00 96.97 446 A 1 
ATOM 3424 C CD1 . LEU A 1 446 ? -6.908  21.964  14.025  1.00 95.90 446 A 1 
ATOM 3425 C CD2 . LEU A 1 446 ? -6.736  20.305  15.859  1.00 95.81 446 A 1 
ATOM 3426 N N   . ARG A 1 447 ? -8.031  24.541  19.197  1.00 98.03 447 A 1 
ATOM 3427 C CA  . ARG A 1 447 ? -7.646  25.772  19.918  1.00 98.04 447 A 1 
ATOM 3428 C C   . ARG A 1 447 ? -6.908  25.506  21.223  1.00 97.74 447 A 1 
ATOM 3429 O O   . ARG A 1 447 ? -5.901  26.157  21.497  1.00 97.10 447 A 1 
ATOM 3430 C CB  . ARG A 1 447 ? -8.874  26.641  20.195  1.00 97.92 447 A 1 
ATOM 3431 C CG  . ARG A 1 447 ? -9.523  27.122  18.901  1.00 97.44 447 A 1 
ATOM 3432 C CD  . ARG A 1 447 ? -10.662 28.080  19.221  1.00 96.41 447 A 1 
ATOM 3433 N NE  . ARG A 1 447 ? -11.415 28.404  18.008  1.00 94.51 447 A 1 
ATOM 3434 C CZ  . ARG A 1 447 ? -12.435 29.227  17.944  1.00 92.70 447 A 1 
ATOM 3435 N NH1 . ARG A 1 447 ? -12.859 29.891  18.989  1.00 89.39 447 A 1 
ATOM 3436 N NH2 . ARG A 1 447 ? -13.059 29.382  16.816  1.00 88.72 447 A 1 
ATOM 3437 N N   . THR A 1 448 ? -7.379  24.529  21.997  1.00 97.05 448 A 1 
ATOM 3438 C CA  . THR A 1 448 ? -6.779  24.191  23.295  1.00 96.35 448 A 1 
ATOM 3439 C C   . THR A 1 448 ? -5.343  23.697  23.142  1.00 96.35 448 A 1 
ATOM 3440 O O   . THR A 1 448 ? -4.466  24.134  23.881  1.00 95.25 448 A 1 
ATOM 3441 C CB  . THR A 1 448 ? -7.619  23.130  24.024  1.00 95.28 448 A 1 
ATOM 3442 O OG1 . THR A 1 448 ? -8.932  23.606  24.189  1.00 89.46 448 A 1 
ATOM 3443 C CG2 . THR A 1 448 ? -7.087  22.799  25.419  1.00 87.93 448 A 1 
ATOM 3444 N N   . GLU A 1 449 ? -5.081  22.808  22.176  1.00 96.20 449 A 1 
ATOM 3445 C CA  . GLU A 1 449 ? -3.736  22.259  21.958  1.00 95.55 449 A 1 
ATOM 3446 C C   . GLU A 1 449 ? -2.778  23.301  21.365  1.00 95.91 449 A 1 
ATOM 3447 O O   . GLU A 1 449 ? -1.611  23.365  21.745  1.00 94.85 449 A 1 
ATOM 3448 C CB  . GLU A 1 449 ? -3.843  21.006  21.081  1.00 94.27 449 A 1 
ATOM 3449 C CG  . GLU A 1 449 ? -2.479  20.312  20.877  1.00 89.53 449 A 1 
ATOM 3450 C CD  . GLU A 1 449 ? -2.601  18.874  20.344  1.00 86.15 449 A 1 
ATOM 3451 O OE1 . GLU A 1 449 ? -1.563  18.185  20.251  1.00 78.46 449 A 1 
ATOM 3452 O OE2 . GLU A 1 449 ? -3.732  18.383  20.143  1.00 78.91 449 A 1 
ATOM 3453 N N   . LEU A 1 450 ? -3.280  24.161  20.485  1.00 96.87 450 A 1 
ATOM 3454 C CA  . LEU A 1 450 ? -2.488  25.224  19.862  1.00 96.92 450 A 1 
ATOM 3455 C C   . LEU A 1 450 ? -2.332  26.472  20.748  1.00 96.69 450 A 1 
ATOM 3456 O O   . LEU A 1 450 ? -1.518  27.343  20.429  1.00 95.52 450 A 1 
ATOM 3457 C CB  . LEU A 1 450 ? -3.109  25.555  18.495  1.00 96.92 450 A 1 
ATOM 3458 C CG  . LEU A 1 450 ? -2.954  24.414  17.470  1.00 96.17 450 A 1 
ATOM 3459 C CD1 . LEU A 1 450 ? -3.755  24.730  16.216  1.00 94.24 450 A 1 
ATOM 3460 C CD2 . LEU A 1 450 ? -1.491  24.243  17.047  1.00 93.99 450 A 1 
ATOM 3461 N N   . GLY A 1 451 ? -3.107  26.576  21.818  1.00 97.29 451 A 1 
ATOM 3462 C CA  . GLY A 1 451 ? -3.074  27.702  22.758  1.00 96.93 451 A 1 
ATOM 3463 C C   . GLY A 1 451 ? -3.498  29.042  22.141  1.00 96.94 451 A 1 
ATOM 3464 O O   . GLY A 1 451 ? -3.022  30.090  22.575  1.00 95.48 451 A 1 
ATOM 3465 N N   . ARG A 1 452 ? -4.316  29.018  21.090  1.00 97.08 452 A 1 
ATOM 3466 C CA  . ARG A 1 452 ? -4.768  30.213  20.352  1.00 97.10 452 A 1 
ATOM 3467 C C   . ARG A 1 452 ? -6.038  29.932  19.544  1.00 97.77 452 A 1 
ATOM 3468 O O   . ARG A 1 452 ? -6.299  28.790  19.179  1.00 97.24 452 A 1 
ATOM 3469 C CB  . ARG A 1 452 ? -3.625  30.722  19.451  1.00 95.11 452 A 1 
ATOM 3470 C CG  . ARG A 1 452 ? -3.273  29.762  18.298  1.00 91.17 452 A 1 
ATOM 3471 C CD  . ARG A 1 452 ? -1.960  30.135  17.605  1.00 91.38 452 A 1 
ATOM 3472 N NE  . ARG A 1 452 ? -0.796  29.810  18.449  1.00 87.41 452 A 1 
ATOM 3473 C CZ  . ARG A 1 452 ? 0.451   30.194  18.252  1.00 86.65 452 A 1 
ATOM 3474 N NH1 . ARG A 1 452 ? 0.790   30.933  17.236  1.00 78.58 452 A 1 
ATOM 3475 N NH2 . ARG A 1 452 ? 1.385   29.830  19.082  1.00 77.96 452 A 1 
ATOM 3476 N N   . ASP A 1 453 ? -6.768  30.988  19.206  1.00 98.00 453 A 1 
ATOM 3477 C CA  . ASP A 1 453 ? -8.003  30.905  18.406  1.00 98.05 453 A 1 
ATOM 3478 C C   . ASP A 1 453 ? -7.781  31.202  16.919  1.00 98.24 453 A 1 
ATOM 3479 O O   . ASP A 1 453 ? -8.561  30.776  16.070  1.00 97.64 453 A 1 
ATOM 3480 C CB  . ASP A 1 453 ? -9.038  31.889  18.972  1.00 97.51 453 A 1 
ATOM 3481 C CG  . ASP A 1 453 ? -9.502  31.542  20.386  1.00 95.29 453 A 1 
ATOM 3482 O OD1 . ASP A 1 453 ? -9.506  30.337  20.724  1.00 91.31 453 A 1 
ATOM 3483 O OD2 . ASP A 1 453 ? -9.890  32.485  21.102  1.00 90.84 453 A 1 
ATOM 3484 N N   . VAL A 1 454 ? -6.711  31.942  16.605  1.00 97.92 454 A 1 
ATOM 3485 C CA  . VAL A 1 454 ? -6.383  32.424  15.261  1.00 97.92 454 A 1 
ATOM 3486 C C   . VAL A 1 454 ? -4.882  32.259  15.008  1.00 97.82 454 A 1 
ATOM 3487 O O   . VAL A 1 454 ? -4.053  32.519  15.884  1.00 97.12 454 A 1 
ATOM 3488 C CB  . VAL A 1 454 ? -6.830  33.895  15.083  1.00 97.43 454 A 1 
ATOM 3489 C CG1 . VAL A 1 454 ? -6.506  34.441  13.689  1.00 93.98 454 A 1 
ATOM 3490 C CG2 . VAL A 1 454 ? -8.343  34.060  15.285  1.00 94.08 454 A 1 
ATOM 3491 N N   . LEU A 1 455 ? -4.528  31.839  13.789  1.00 97.41 455 A 1 
ATOM 3492 C CA  . LEU A 1 455 ? -3.173  31.905  13.251  1.00 97.25 455 A 1 
ATOM 3493 C C   . LEU A 1 455 ? -3.007  33.270  12.579  1.00 97.28 455 A 1 
ATOM 3494 O O   . LEU A 1 455 ? -3.550  33.498  11.500  1.00 96.85 455 A 1 
ATOM 3495 C CB  . LEU A 1 455 ? -2.924  30.751  12.262  1.00 97.14 455 A 1 
ATOM 3496 C CG  . LEU A 1 455 ? -3.244  29.337  12.786  1.00 96.60 455 A 1 
ATOM 3497 C CD1 . LEU A 1 455 ? -2.924  28.303  11.707  1.00 95.65 455 A 1 
ATOM 3498 C CD2 . LEU A 1 455 ? -2.444  28.995  14.046  1.00 95.58 455 A 1 
ATOM 3499 N N   . THR A 1 456 ? -2.299  34.178  13.227  1.00 96.98 456 A 1 
ATOM 3500 C CA  . THR A 1 456 ? -2.076  35.536  12.713  1.00 96.74 456 A 1 
ATOM 3501 C C   . THR A 1 456 ? -1.000  35.563  11.628  1.00 96.83 456 A 1 
ATOM 3502 O O   . THR A 1 456 ? -0.129  34.692  11.568  1.00 96.13 456 A 1 
ATOM 3503 C CB  . THR A 1 456 ? -1.725  36.518  13.844  1.00 95.85 456 A 1 
ATOM 3504 O OG1 . THR A 1 456 ? -0.685  36.036  14.643  1.00 90.42 456 A 1 
ATOM 3505 C CG2 . THR A 1 456 ? -2.909  36.722  14.787  1.00 87.96 456 A 1 
ATOM 3506 N N   . THR A 1 457 ? -1.047  36.583  10.770  1.00 95.65 457 A 1 
ATOM 3507 C CA  . THR A 1 457 ? -0.035  36.784  9.726   1.00 95.48 457 A 1 
ATOM 3508 C C   . THR A 1 457 ? 1.316   37.185  10.327  1.00 94.88 457 A 1 
ATOM 3509 O O   . THR A 1 457 ? 1.392   37.757  11.419  1.00 92.82 457 A 1 
ATOM 3510 C CB  . THR A 1 457 ? -0.480  37.821  8.683   1.00 94.78 457 A 1 
ATOM 3511 O OG1 . THR A 1 457 ? -0.603  39.094  9.265   1.00 90.58 457 A 1 
ATOM 3512 C CG2 . THR A 1 457 ? -1.820  37.472  8.042   1.00 89.19 457 A 1 
ATOM 3513 N N   . LEU A 1 458 ? 2.412   36.935  9.605   1.00 92.58 458 A 1 
ATOM 3514 C CA  . LEU A 1 458 ? 3.755   37.375  10.012  1.00 91.11 458 A 1 
ATOM 3515 C C   . LEU A 1 458 ? 3.834   38.900  10.181  1.00 89.80 458 A 1 
ATOM 3516 O O   . LEU A 1 458 ? 4.503   39.381  11.094  1.00 86.35 458 A 1 
ATOM 3517 C CB  . LEU A 1 458 ? 4.790   36.904  8.975   1.00 90.14 458 A 1 
ATOM 3518 C CG  . LEU A 1 458 ? 5.003   35.380  8.906   1.00 88.27 458 A 1 
ATOM 3519 C CD1 . LEU A 1 458 ? 5.991   35.064  7.781   1.00 84.36 458 A 1 
ATOM 3520 C CD2 . LEU A 1 458 ? 5.569   34.815  10.211  1.00 85.62 458 A 1 
ATOM 3521 N N   . ALA A 1 459 ? 3.106   39.654  9.347   1.00 86.08 459 A 1 
ATOM 3522 C CA  . ALA A 1 459 ? 3.009   41.107  9.467   1.00 84.46 459 A 1 
ATOM 3523 C C   . ALA A 1 459 ? 2.296   41.544  10.758  1.00 82.76 459 A 1 
ATOM 3524 O O   . ALA A 1 459 ? 2.720   42.507  11.392  1.00 76.09 459 A 1 
ATOM 3525 C CB  . ALA A 1 459 ? 2.299   41.640  8.221   1.00 81.77 459 A 1 
ATOM 3526 N N   . GLY A 1 460 ? 1.268   40.804  11.182  1.00 78.19 460 A 1 
ATOM 3527 C CA  . GLY A 1 460 ? 0.545   41.066  12.432  1.00 76.30 460 A 1 
ATOM 3528 C C   . GLY A 1 460 ? 1.335   40.750  13.709  1.00 75.60 460 A 1 
ATOM 3529 O O   . GLY A 1 460 ? 0.990   41.247  14.772  1.00 70.13 460 A 1 
ATOM 3530 N N   . HIS A 1 461 ? 2.409   39.945  13.624  1.00 77.63 461 A 1 
ATOM 3531 C CA  . HIS A 1 461 ? 3.317   39.697  14.756  1.00 76.56 461 A 1 
ATOM 3532 C C   . HIS A 1 461 ? 4.359   40.808  14.951  1.00 74.47 461 A 1 
ATOM 3533 O O   . HIS A 1 461 ? 5.002   40.857  15.999  1.00 68.80 461 A 1 
ATOM 3534 C CB  . HIS A 1 461 ? 4.057   38.368  14.562  1.00 73.06 461 A 1 
ATOM 3535 C CG  . HIS A 1 461 ? 3.227   37.141  14.802  1.00 68.42 461 A 1 
ATOM 3536 N ND1 . HIS A 1 461 ? 2.399   36.537  13.890  1.00 60.08 461 A 1 
ATOM 3537 C CD2 . HIS A 1 461 ? 3.223   36.355  15.930  1.00 58.83 461 A 1 
ATOM 3538 C CE1 . HIS A 1 461 ? 1.914   35.408  14.440  1.00 57.91 461 A 1 
ATOM 3539 N NE2 . HIS A 1 461 ? 2.389   35.253  15.683  1.00 58.23 461 A 1 
ATOM 3540 N N   . ALA A 1 462 ? 4.593   41.628  13.929  1.00 71.67 462 A 1 
ATOM 3541 C CA  . ALA A 1 462 ? 5.578   42.708  13.961  1.00 74.27 462 A 1 
ATOM 3542 C C   . ALA A 1 462 ? 4.988   44.062  14.418  1.00 74.27 462 A 1 
ATOM 3543 O O   . ALA A 1 462 ? 5.757   45.004  14.624  1.00 68.39 462 A 1 
ATOM 3544 C CB  . ALA A 1 462 ? 6.226   42.791  12.572  1.00 70.29 462 A 1 
ATOM 3545 N N   . ALA A 1 463 ? 3.666   44.148  14.544  1.00 67.09 463 A 1 
ATOM 3546 C CA  . ALA A 1 463 ? 2.922   45.300  15.053  1.00 69.21 463 A 1 
ATOM 3547 C C   . ALA A 1 463 ? 2.508   45.055  16.507  1.00 64.02 463 A 1 
ATOM 3548 O O   . ALA A 1 463 ? 2.525   46.044  17.279  1.00 57.05 463 A 1 
ATOM 3549 C CB  . ALA A 1 463 ? 1.711   45.523  14.137  1.00 62.98 463 A 1 
ATOM 3550 O OXT . ALA A 1 463 ? 2.167   43.887  16.793  1.00 54.70 463 A 1 
#
