# 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_if10103
#
_entry.id if10103
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n ILE 4   
1 n ILE 5   
1 n ALA 6   
1 n PHE 7   
1 n ASP 8   
1 n GLU 9   
1 n GLU 10  
1 n ALA 11  
1 n ARG 12  
1 n ARG 13  
1 n SER 14  
1 n MET 15  
1 n GLU 16  
1 n ARG 17  
1 n GLY 18  
1 n LEU 19  
1 n ASN 20  
1 n THR 21  
1 n LEU 22  
1 n ALA 23  
1 n ASP 24  
1 n THR 25  
1 n VAL 26  
1 n LYS 27  
1 n VAL 28  
1 n THR 29  
1 n LEU 30  
1 n GLY 31  
1 n PRO 32  
1 n LYS 33  
1 n GLY 34  
1 n ARG 35  
1 n ASN 36  
1 n VAL 37  
1 n VAL 38  
1 n LEU 39  
1 n ASP 40  
1 n LYS 41  
1 n LYS 42  
1 n TRP 43  
1 n GLY 44  
1 n ALA 45  
1 n PRO 46  
1 n THR 47  
1 n ILE 48  
1 n THR 49  
1 n ASN 50  
1 n ASP 51  
1 n GLY 52  
1 n VAL 53  
1 n SER 54  
1 n ILE 55  
1 n ALA 56  
1 n LYS 57  
1 n GLU 58  
1 n ILE 59  
1 n GLU 60  
1 n LEU 61  
1 n GLU 62  
1 n ASP 63  
1 n PRO 64  
1 n PHE 65  
1 n GLU 66  
1 n LYS 67  
1 n ILE 68  
1 n GLY 69  
1 n ALA 70  
1 n GLU 71  
1 n LEU 72  
1 n VAL 73  
1 n LYS 74  
1 n GLU 75  
1 n VAL 76  
1 n ALA 77  
1 n LYS 78  
1 n LYS 79  
1 n THR 80  
1 n ASP 81  
1 n ASP 82  
1 n VAL 83  
1 n ALA 84  
1 n GLY 85  
1 n ASP 86  
1 n GLY 87  
1 n THR 88  
1 n THR 89  
1 n THR 90  
1 n ALA 91  
1 n THR 92  
1 n VAL 93  
1 n LEU 94  
1 n ALA 95  
1 n GLN 96  
1 n ALA 97  
1 n LEU 98  
1 n VAL 99  
1 n HIS 100 
1 n GLU 101 
1 n GLY 102 
1 n LEU 103 
1 n ARG 104 
1 n ASN 105 
1 n VAL 106 
1 n ALA 107 
1 n ALA 108 
1 n GLY 109 
1 n ALA 110 
1 n ASN 111 
1 n PRO 112 
1 n ILE 113 
1 n ALA 114 
1 n LEU 115 
1 n LYS 116 
1 n ARG 117 
1 n GLY 118 
1 n ILE 119 
1 n GLU 120 
1 n LYS 121 
1 n ALA 122 
1 n ILE 123 
1 n GLY 124 
1 n ASP 125 
1 n LEU 126 
1 n ILE 127 
1 n ALA 128 
1 n GLU 129 
1 n ALA 130 
1 n LEU 131 
1 n ASP 132 
1 n LYS 133 
1 n VAL 134 
1 n GLY 135 
1 n LYS 136 
1 n GLU 137 
1 n GLY 138 
1 n VAL 139 
1 n ILE 140 
1 n THR 141 
1 n VAL 142 
1 n GLU 143 
1 n GLU 144 
1 n SER 145 
1 n ASN 146 
1 n GLY 147 
1 n LEU 148 
1 n GLY 149 
1 n LEU 150 
1 n GLU 151 
1 n LEU 152 
1 n GLU 153 
1 n LEU 154 
1 n THR 155 
1 n GLU 156 
1 n GLY 157 
1 n MET 158 
1 n ARG 159 
1 n PHE 160 
1 n ASP 161 
1 n LYS 162 
1 n GLY 163 
1 n PHE 164 
1 n LEU 165 
1 n SER 166 
1 n ALA 167 
1 n TYR 168 
1 n PHE 169 
1 n VAL 170 
1 n THR 171 
1 n ASP 172 
1 n PRO 173 
1 n GLU 174 
1 n ARG 175 
1 n GLN 176 
1 n GLU 177 
1 n ALA 178 
1 n VAL 179 
1 n LEU 180 
1 n GLU 181 
1 n ASP 182 
1 n PRO 183 
1 n TYR 184 
1 n ILE 185 
1 n LEU 186 
1 n LEU 187 
1 n VAL 188 
1 n GLU 189 
1 n SER 190 
1 n LYS 191 
1 n ILE 192 
1 n SER 193 
1 n ASN 194 
1 n VAL 195 
1 n LYS 196 
1 n ASP 197 
1 n LEU 198 
1 n LEU 199 
1 n PRO 200 
1 n LEU 201 
1 n LEU 202 
1 n GLU 203 
1 n LYS 204 
1 n VAL 205 
1 n ILE 206 
1 n GLN 207 
1 n SER 208 
1 n GLY 209 
1 n LYS 210 
1 n PRO 211 
1 n LEU 212 
1 n PHE 213 
1 n VAL 214 
1 n VAL 215 
1 n ALA 216 
1 n GLU 217 
1 n ASP 218 
1 n VAL 219 
1 n GLU 220 
1 n ASN 221 
1 n GLU 222 
1 n ALA 223 
1 n LEU 224 
1 n ALA 225 
1 n THR 226 
1 n LEU 227 
1 n VAL 228 
1 n VAL 229 
1 n ASN 230 
1 n LYS 231 
1 n LEU 232 
1 n ARG 233 
1 n GLY 234 
1 n THR 235 
1 n PHE 236 
1 n LYS 237 
1 n SER 238 
1 n VAL 239 
1 n ALA 240 
1 n VAL 241 
1 n LYS 242 
1 n ALA 243 
1 n PRO 244 
1 n GLY 245 
1 n PHE 246 
1 n GLY 247 
1 n ASP 248 
1 n ARG 249 
1 n ARG 250 
1 n LYS 251 
1 n ALA 252 
1 n MET 253 
1 n LEU 254 
1 n GLN 255 
1 n ASP 256 
1 n MET 257 
1 n ALA 258 
1 n ILE 259 
1 n LEU 260 
1 n THR 261 
1 n GLY 262 
1 n GLY 263 
1 n GLN 264 
1 n VAL 265 
1 n VAL 266 
1 n SER 267 
1 n GLU 268 
1 n THR 269 
1 n VAL 270 
1 n GLY 271 
1 n LEU 272 
1 n LYS 273 
1 n LEU 274 
1 n ASP 275 
1 n SER 276 
1 n VAL 277 
1 n GLY 278 
1 n LEU 279 
1 n GLU 280 
1 n VAL 281 
1 n LEU 282 
1 n GLY 283 
1 n SER 284 
1 n ALA 285 
1 n ARG 286 
1 n LYS 287 
1 n VAL 288 
1 n VAL 289 
1 n VAL 290 
1 n THR 291 
1 n LYS 292 
1 n ASP 293 
1 n GLU 294 
1 n THR 295 
1 n THR 296 
1 n ILE 297 
1 n VAL 298 
1 n GLU 299 
1 n GLY 300 
1 n SER 301 
1 n GLY 302 
1 n ASN 303 
1 n ALA 304 
1 n ASP 305 
1 n GLN 306 
1 n ILE 307 
1 n ALA 308 
1 n GLY 309 
1 n ARG 310 
1 n VAL 311 
1 n ALA 312 
1 n GLN 313 
1 n ILE 314 
1 n ARG 315 
1 n ALA 316 
1 n GLU 317 
1 n ILE 318 
1 n GLU 319 
1 n ALA 320 
1 n SER 321 
1 n ASP 322 
1 n SER 323 
1 n ASP 324 
1 n TYR 325 
1 n ASP 326 
1 n ARG 327 
1 n GLU 328 
1 n LYS 329 
1 n LEU 330 
1 n GLN 331 
1 n GLU 332 
1 n ARG 333 
1 n LEU 334 
1 n ALA 335 
1 n LYS 336 
1 n LEU 337 
1 n ALA 338 
1 n GLY 339 
1 n GLY 340 
1 n VAL 341 
1 n ALA 342 
1 n VAL 343 
1 n ILE 344 
1 n LYS 345 
1 n ALA 346 
1 n GLY 347 
1 n ALA 348 
1 n ALA 349 
1 n THR 350 
1 n GLU 351 
1 n VAL 352 
1 n GLU 353 
1 n LEU 354 
1 n LYS 355 
1 n GLU 356 
1 n ARG 357 
1 n LYS 358 
1 n HIS 359 
1 n ARG 360 
1 n ILE 361 
1 n GLU 362 
1 n ASP 363 
1 n ALA 364 
1 n VAL 365 
1 n ARG 366 
1 n ASN 367 
1 n ALA 368 
1 n LYS 369 
1 n ALA 370 
1 n ALA 371 
1 n VAL 372 
1 n GLU 373 
1 n GLU 374 
1 n GLY 375 
1 n ILE 376 
1 n ILE 377 
1 n ALA 378 
1 n GLY 379 
1 n VAL 380 
1 n PHE 381 
1 n ASP 382 
1 n ASP 383 
1 n LEU 384 
1 n ALA 385 
1 n LEU 386 
1 n GLU 387 
1 n GLY 388 
1 n ASP 389 
1 n GLU 390 
1 n ALA 391 
1 n THR 392 
1 n GLY 393 
1 n ALA 394 
1 n GLN 395 
1 n ILE 396 
1 n VAL 397 
1 n LYS 398 
1 n LYS 399 
1 n ALA 400 
1 n ILE 401 
1 n GLU 402 
1 n ALA 403 
1 n PRO 404 
1 n LEU 405 
1 n LYS 406 
1 n GLN 407 
1 n ILE 408 
1 n ALA 409 
1 n ILE 410 
1 n ASN 411 
1 n ALA 412 
1 n GLY 413 
1 n PHE 414 
1 n GLU 415 
1 n GLY 416 
1 n GLY 417 
1 n VAL 418 
1 n VAL 419 
1 n VAL 420 
1 n GLU 421 
1 n LYS 422 
1 n VAL 423 
1 n ARG 424 
1 n SER 425 
1 n LEU 426 
1 n PRO 427 
1 n ALA 428 
1 n GLY 429 
1 n GLN 430 
1 n GLY 431 
1 n LEU 432 
1 n ASN 433 
1 n ALA 434 
1 n ALA 435 
1 n THR 436 
1 n ASN 437 
1 n GLN 438 
1 n TYR 439 
1 n GLU 440 
1 n ASP 441 
1 n LEU 442 
1 n LEU 443 
1 n ALA 444 
1 n ALA 445 
1 n GLY 446 
1 n VAL 447 
1 n ALA 448 
1 n ASP 449 
1 n PRO 450 
1 n VAL 451 
1 n LYS 452 
1 n VAL 453 
1 n THR 454 
1 n ARG 455 
1 n SER 456 
1 n ALA 457 
1 n LEU 458 
1 n GLN 459 
1 n ASN 460 
1 n ALA 461 
1 n ALA 462 
1 n SER 463 
1 n ILE 464 
1 n ALA 465 
1 n GLY 466 
1 n LEU 467 
1 n PHE 468 
1 n LEU 469 
1 n THR 470 
1 n THR 471 
1 n GLU 472 
1 n ALA 473 
1 n VAL 474 
1 n VAL 475 
1 n ALA 476 
1 n ASP 477 
1 n LYS 478 
1 n PRO 479 
1 n ASP 480 
1 n PHE 481 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:24:29)"
_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 70.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n PHE . 481 A 481 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 15.672  18.332  18.603  1.00 38.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.701  17.767  19.503  1.00 46.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.624  16.874  18.692  1.00 50.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.116  16.169  17.817  1.00 48.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.076  16.969  20.659  1.00 45.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.593  17.893  21.778  1.00 39.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.016  17.014  23.250  1.00 34.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.245  16.841  22.890  1.00 32.11 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 18.929  16.932  18.956  1.00 47.67 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 19.889  16.023  18.330  1.00 52.08 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 19.534  14.566  18.673  1.00 54.62 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 19.074  14.287  19.783  1.00 53.00 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 21.308  16.396  18.783  1.00 49.98 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 19.696  13.652  17.724  1.00 51.87 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 19.445  12.216  17.905  1.00 55.26 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 20.757  11.516  18.248  1.00 57.31 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 21.784  11.826  17.655  1.00 55.78 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 18.802  11.622  16.637  1.00 52.21 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 17.400  12.182  16.303  1.00 48.57 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 16.335  11.783  17.338  1.00 49.10 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 14.949  12.242  16.870  1.00 44.81 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 13.859  11.723  17.739  1.00 41.95 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? 20.692  10.597  19.185  1.00 55.31 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? 21.778  9.648   19.456  1.00 57.80 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? 21.513  8.366   18.669  1.00 57.46 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? 20.352  8.018   18.425  1.00 56.84 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? 21.967  9.400   20.968  1.00 57.89 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? 20.683  8.858   21.638  1.00 55.39 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? 22.452  10.696  21.637  1.00 55.61 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? 20.890  8.415   23.092  1.00 53.98 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 22.569  7.695   18.244  1.00 56.00 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 22.489  6.511   17.383  1.00 58.07 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? 23.316  5.400   18.025  1.00 58.25 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? 24.461  5.636   18.405  1.00 56.94 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? 22.960  6.828   15.937  1.00 56.19 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 22.213  8.051   15.345  1.00 51.00 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? 22.757  5.592   15.045  1.00 50.95 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? 22.690  8.482   13.949  1.00 47.17 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? 22.726  4.212   18.122  1.00 56.36 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? 23.418  2.975   18.474  1.00 56.66 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? 23.256  1.971   17.331  1.00 57.31 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? 22.223  1.960   16.652  1.00 55.10 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? 22.874  2.439   19.802  1.00 53.68 6   A 1 
ATOM 44   N N   . PHE A 1 7   ? 24.262  1.126   17.132  1.00 53.07 7   A 1 
ATOM 45   C CA  . PHE A 1 7   ? 24.302  0.164   16.034  1.00 53.71 7   A 1 
ATOM 46   C C   . PHE A 1 7   ? 24.288  -1.279  16.545  1.00 53.67 7   A 1 
ATOM 47   O O   . PHE A 1 7   ? 24.741  -1.581  17.651  1.00 51.45 7   A 1 
ATOM 48   C CB  . PHE A 1 7   ? 25.519  0.453   15.137  1.00 50.98 7   A 1 
ATOM 49   C CG  . PHE A 1 7   ? 25.499  1.830   14.489  1.00 47.99 7   A 1 
ATOM 50   C CD1 . PHE A 1 7   ? 24.774  2.039   13.302  1.00 45.12 7   A 1 
ATOM 51   C CD2 . PHE A 1 7   ? 26.200  2.900   15.079  1.00 43.96 7   A 1 
ATOM 52   C CE1 . PHE A 1 7   ? 24.754  3.312   12.700  1.00 41.06 7   A 1 
ATOM 53   C CE2 . PHE A 1 7   ? 26.179  4.175   14.478  1.00 41.43 7   A 1 
ATOM 54   C CZ  . PHE A 1 7   ? 25.459  4.382   13.284  1.00 41.09 7   A 1 
ATOM 55   N N   . ASP A 1 8   ? 23.777  -2.170  15.712  1.00 50.49 8   A 1 
ATOM 56   C CA  . ASP A 1 8   ? 23.916  -3.623  15.811  1.00 52.12 8   A 1 
ATOM 57   C C   . ASP A 1 8   ? 23.689  -4.225  17.211  1.00 56.16 8   A 1 
ATOM 58   O O   . ASP A 1 8   ? 22.596  -4.170  17.772  1.00 52.20 8   A 1 
ATOM 59   C CB  . ASP A 1 8   ? 25.275  -4.028  15.205  1.00 45.90 8   A 1 
ATOM 60   C CG  . ASP A 1 8   ? 25.414  -3.594  13.746  1.00 41.19 8   A 1 
ATOM 61   O OD1 . ASP A 1 8   ? 24.430  -3.806  13.002  1.00 37.49 8   A 1 
ATOM 62   O OD2 . ASP A 1 8   ? 26.491  -3.066  13.401  1.00 36.20 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? 24.719  -4.850  17.757  1.00 57.84 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? 24.660  -5.604  19.005  1.00 59.32 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? 24.488  -4.701  20.234  1.00 61.45 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? 23.777  -5.077  21.162  1.00 58.93 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? 25.918  -6.473  19.115  1.00 56.44 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? 25.817  -7.464  20.278  1.00 49.82 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? 26.981  -8.459  20.357  1.00 46.88 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? 26.884  -9.340  21.249  1.00 44.92 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? 27.964  -8.323  19.606  1.00 43.57 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? 25.074  -3.507  20.239  1.00 63.21 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? 24.928  -2.552  21.342  1.00 64.99 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? 23.475  -2.086  21.483  1.00 66.48 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? 22.908  -2.135  22.580  1.00 63.75 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? 25.881  -1.370  21.110  1.00 62.41 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? 25.893  -0.398  22.300  1.00 55.26 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? 26.877  0.769   22.120  1.00 51.21 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? 26.988  1.556   23.085  1.00 48.69 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? 27.515  0.855   21.046  1.00 46.86 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? 22.850  -1.730  20.371  1.00 64.67 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? 21.440  -1.357  20.332  1.00 63.91 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? 20.545  -2.512  20.806  1.00 65.27 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? 19.715  -2.327  21.697  1.00 63.94 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? 21.090  -0.917  18.907  1.00 61.05 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? 20.753  -3.716  20.277  1.00 61.07 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? 19.967  -4.903  20.654  1.00 61.69 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? 20.098  -5.240  22.135  1.00 63.76 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? 19.083  -5.468  22.782  1.00 63.81 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? 20.361  -6.112  19.796  1.00 58.44 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? 19.816  -6.013  18.363  1.00 52.99 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? 20.097  -7.293  17.569  1.00 49.82 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? 21.527  -7.483  17.265  1.00 47.35 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? 22.164  -7.097  16.170  1.00 41.71 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? 21.564  -6.488  15.191  1.00 42.02 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? 23.444  -7.323  16.038  1.00 40.63 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? 21.310  -5.216  22.687  1.00 72.38 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? 21.550  -5.499  24.112  1.00 73.04 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? 20.924  -4.448  25.025  1.00 75.81 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? 20.400  -4.798  26.077  1.00 75.38 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? 23.054  -5.590  24.387  1.00 69.64 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? 23.676  -6.904  23.892  1.00 63.51 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? 25.175  -6.876  24.212  1.00 59.96 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? 25.862  -8.122  23.821  1.00 55.12 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? 27.065  -8.498  24.215  1.00 49.13 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? 27.775  -7.788  25.038  1.00 47.62 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? 27.589  -9.605  23.778  1.00 46.68 13  A 1 
ATOM 108  N N   . SER A 1 14  ? 20.974  -3.181  24.648  1.00 71.67 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? 20.356  -2.109  25.436  1.00 72.53 14  A 1 
ATOM 110  C C   . SER A 1 14  ? 18.830  -2.230  25.445  1.00 74.49 14  A 1 
ATOM 111  O O   . SER A 1 14  ? 18.216  -2.207  26.509  1.00 74.03 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? 20.810  -0.743  24.918  1.00 70.13 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? 22.216  -0.638  25.062  1.00 63.25 14  A 1 
ATOM 114  N N   . MET A 1 15  ? 18.226  -2.486  24.295  1.00 68.01 15  A 1 
ATOM 115  C CA  . MET A 1 15  ? 16.787  -2.760  24.210  1.00 69.93 15  A 1 
ATOM 116  C C   . MET A 1 15  ? 16.391  -4.029  24.984  1.00 72.16 15  A 1 
ATOM 117  O O   . MET A 1 15  ? 15.386  -4.022  25.685  1.00 72.27 15  A 1 
ATOM 118  C CB  . MET A 1 15  ? 16.366  -2.892  22.747  1.00 67.98 15  A 1 
ATOM 119  C CG  . MET A 1 15  ? 16.428  -1.567  21.980  1.00 62.78 15  A 1 
ATOM 120  S SD  . MET A 1 15  ? 16.048  -1.735  20.217  1.00 59.71 15  A 1 
ATOM 121  C CE  . MET A 1 15  ? 14.311  -2.234  20.309  1.00 54.46 15  A 1 
ATOM 122  N N   . GLU A 1 16  ? 17.187  -5.091  24.911  1.00 71.63 16  A 1 
ATOM 123  C CA  . GLU A 1 16  ? 16.954  -6.323  25.673  1.00 72.67 16  A 1 
ATOM 124  C C   . GLU A 1 16  ? 16.996  -6.064  27.183  1.00 75.14 16  A 1 
ATOM 125  O O   . GLU A 1 16  ? 16.142  -6.575  27.910  1.00 75.96 16  A 1 
ATOM 126  C CB  . GLU A 1 16  ? 17.982  -7.394  25.268  1.00 69.49 16  A 1 
ATOM 127  C CG  . GLU A 1 16  ? 17.722  -8.744  25.958  1.00 62.40 16  A 1 
ATOM 128  C CD  . GLU A 1 16  ? 18.771  -9.825  25.651  1.00 60.18 16  A 1 
ATOM 129  O OE1 . GLU A 1 16  ? 18.436  -11.020 25.839  1.00 55.61 16  A 1 
ATOM 130  O OE2 . GLU A 1 16  ? 19.919  -9.479  25.280  1.00 54.59 16  A 1 
ATOM 131  N N   . ARG A 1 17  ? 17.920  -5.239  27.685  1.00 79.51 17  A 1 
ATOM 132  C CA  . ARG A 1 17  ? 17.945  -4.852  29.108  1.00 80.82 17  A 1 
ATOM 133  C C   . ARG A 1 17  ? 16.669  -4.126  29.520  1.00 83.38 17  A 1 
ATOM 134  O O   . ARG A 1 17  ? 16.102  -4.458  30.560  1.00 83.70 17  A 1 
ATOM 135  C CB  . ARG A 1 17  ? 19.161  -3.970  29.426  1.00 79.40 17  A 1 
ATOM 136  C CG  . ARG A 1 17  ? 20.476  -4.746  29.467  1.00 74.97 17  A 1 
ATOM 137  C CD  . ARG A 1 17  ? 21.595  -3.904  30.082  1.00 75.04 17  A 1 
ATOM 138  N NE  . ARG A 1 17  ? 21.790  -2.620  29.387  1.00 68.45 17  A 1 
ATOM 139  C CZ  . ARG A 1 17  ? 22.642  -2.339  28.430  1.00 64.15 17  A 1 
ATOM 140  N NH1 . ARG A 1 17  ? 23.470  -3.219  27.938  1.00 59.18 17  A 1 
ATOM 141  N NH2 . ARG A 1 17  ? 22.679  -1.130  27.956  1.00 57.59 17  A 1 
ATOM 142  N N   . GLY A 1 18  ? 16.197  -3.196  28.703  1.00 79.71 18  A 1 
ATOM 143  C CA  . GLY A 1 18  ? 14.946  -2.489  28.975  1.00 79.92 18  A 1 
ATOM 144  C C   . GLY A 1 18  ? 13.728  -3.408  28.976  1.00 81.47 18  A 1 
ATOM 145  O O   . GLY A 1 18  ? 12.914  -3.372  29.905  1.00 81.21 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? 13.649  -4.293  27.991  1.00 77.09 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? 12.632  -5.341  27.924  1.00 77.05 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? 12.657  -6.215  29.182  1.00 78.22 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? 11.619  -6.420  29.815  1.00 77.57 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? 12.854  -6.145  26.630  1.00 73.85 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? 11.870  -7.308  26.388  1.00 67.55 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? 11.844  -7.642  24.896  1.00 61.94 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? 12.243  -8.597  27.126  1.00 61.52 19  A 1 
ATOM 154  N N   . ASN A 1 20  ? 13.839  -6.690  29.568  1.00 80.51 20  A 1 
ATOM 155  C CA  . ASN A 1 20  ? 14.010  -7.542  30.738  1.00 80.53 20  A 1 
ATOM 156  C C   . ASN A 1 20  ? 13.642  -6.816  32.031  1.00 81.96 20  A 1 
ATOM 157  O O   . ASN A 1 20  ? 12.950  -7.397  32.859  1.00 81.96 20  A 1 
ATOM 158  C CB  . ASN A 1 20  ? 15.455  -8.065  30.782  1.00 78.81 20  A 1 
ATOM 159  C CG  . ASN A 1 20  ? 15.704  -9.180  29.782  1.00 75.87 20  A 1 
ATOM 160  O OD1 . ASN A 1 20  ? 14.834  -9.980  29.476  1.00 72.03 20  A 1 
ATOM 161  N ND2 . ASN A 1 20  ? 16.908  -9.298  29.281  1.00 68.98 20  A 1 
ATOM 162  N N   . THR A 1 21  ? 14.018  -5.551  32.187  1.00 86.88 21  A 1 
ATOM 163  C CA  . THR A 1 21  ? 13.665  -4.751  33.372  1.00 87.09 21  A 1 
ATOM 164  C C   . THR A 1 21  ? 12.151  -4.670  33.551  1.00 87.45 21  A 1 
ATOM 165  O O   . THR A 1 21  ? 11.638  -4.914  34.647  1.00 86.01 21  A 1 
ATOM 166  C CB  . THR A 1 21  ? 14.263  -3.340  33.272  1.00 87.38 21  A 1 
ATOM 167  O OG1 . THR A 1 21  ? 15.664  -3.434  33.181  1.00 82.74 21  A 1 
ATOM 168  C CG2 . THR A 1 21  ? 13.954  -2.482  34.499  1.00 81.34 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? 11.418  -4.395  32.467  1.00 84.34 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? 9.958   -4.371  32.509  1.00 83.74 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? 9.384   -5.768  32.764  1.00 83.36 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? 8.584   -5.954  33.686  1.00 82.19 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? 9.426   -3.727  31.221  1.00 82.69 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? 7.900   -3.510  31.275  1.00 80.12 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? 7.525   -2.255  30.508  1.00 73.50 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? 7.109   -4.669  30.669  1.00 73.54 22  A 1 
ATOM 177  N N   . ALA A 1 23  ? 9.801   -6.757  31.986  1.00 79.39 23  A 1 
ATOM 178  C CA  . ALA A 1 23  ? 9.268   -8.109  32.082  1.00 77.67 23  A 1 
ATOM 179  C C   . ALA A 1 23  ? 9.550   -8.746  33.449  1.00 77.51 23  A 1 
ATOM 180  O O   . ALA A 1 23  ? 8.657   -9.360  34.032  1.00 76.54 23  A 1 
ATOM 181  C CB  . ALA A 1 23  ? 9.842   -8.937  30.934  1.00 75.98 23  A 1 
ATOM 182  N N   . ASP A 1 24  ? 10.739  -8.548  34.003  1.00 78.84 24  A 1 
ATOM 183  C CA  . ASP A 1 24  ? 11.125  -9.055  35.323  1.00 78.46 24  A 1 
ATOM 184  C C   . ASP A 1 24  ? 10.307  -8.417  36.445  1.00 79.03 24  A 1 
ATOM 185  O O   . ASP A 1 24  ? 9.982   -9.094  37.426  1.00 77.78 24  A 1 
ATOM 186  C CB  . ASP A 1 24  ? 12.631  -8.829  35.563  1.00 77.32 24  A 1 
ATOM 187  C CG  . ASP A 1 24  ? 13.532  -9.759  34.746  1.00 75.50 24  A 1 
ATOM 188  O OD1 . ASP A 1 24  ? 13.008  -10.722 34.133  1.00 72.16 24  A 1 
ATOM 189  O OD2 . ASP A 1 24  ? 14.769  -9.630  34.846  1.00 70.34 24  A 1 
ATOM 190  N N   . THR A 1 25  ? 9.931   -7.145  36.290  1.00 84.69 25  A 1 
ATOM 191  C CA  . THR A 1 25  ? 9.073   -6.441  37.253  1.00 83.70 25  A 1 
ATOM 192  C C   . THR A 1 25  ? 7.629   -6.937  37.176  1.00 83.60 25  A 1 
ATOM 193  O O   . THR A 1 25  ? 6.996   -7.172  38.205  1.00 81.65 25  A 1 
ATOM 194  C CB  . THR A 1 25  ? 9.128   -4.924  37.023  1.00 84.07 25  A 1 
ATOM 195  O OG1 . THR A 1 25  ? 10.461  -4.483  37.066  1.00 79.15 25  A 1 
ATOM 196  C CG2 . THR A 1 25  ? 8.372   -4.159  38.111  1.00 78.60 25  A 1 
ATOM 197  N N   . VAL A 1 26  ? 7.107   -7.135  35.968  1.00 80.08 26  A 1 
ATOM 198  C CA  . VAL A 1 26  ? 5.715   -7.557  35.757  1.00 78.69 26  A 1 
ATOM 199  C C   . VAL A 1 26  ? 5.521   -9.045  36.070  1.00 77.43 26  A 1 
ATOM 200  O O   . VAL A 1 26  ? 4.538   -9.421  36.716  1.00 74.50 26  A 1 
ATOM 201  C CB  . VAL A 1 26  ? 5.273   -7.199  34.325  1.00 76.99 26  A 1 
ATOM 202  C CG1 . VAL A 1 26  ? 3.869   -7.707  34.005  1.00 69.23 26  A 1 
ATOM 203  C CG2 . VAL A 1 26  ? 5.251   -5.682  34.121  1.00 68.69 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? 6.456   -9.905  35.684  1.00 67.00 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? 6.303   -11.367 35.794  1.00 64.50 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? 6.174   -11.888 37.222  1.00 64.27 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? 5.714   -13.010 37.409  1.00 61.89 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? 7.432   -12.083 35.037  1.00 61.43 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? 8.768   -12.100 35.798  1.00 59.48 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? 9.883   -12.644 34.899  1.00 59.28 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? 11.176  -12.803 35.703  1.00 55.47 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? 12.301  -13.168 34.808  1.00 52.79 27  A 1 
ATOM 213  N N   . VAL A 1 28  ? 6.549   -11.089 38.225  1.00 68.42 28  A 1 
ATOM 214  C CA  . VAL A 1 28  ? 6.377   -11.465 39.639  1.00 67.06 28  A 1 
ATOM 215  C C   . VAL A 1 28  ? 4.904   -11.630 40.023  1.00 66.11 28  A 1 
ATOM 216  O O   . VAL A 1 28  ? 4.611   -12.314 41.002  1.00 62.60 28  A 1 
ATOM 217  C CB  . VAL A 1 28  ? 7.071   -10.485 40.606  1.00 66.37 28  A 1 
ATOM 218  C CG1 . VAL A 1 28  ? 8.540   -10.254 40.242  1.00 62.73 28  A 1 
ATOM 219  C CG2 . VAL A 1 28  ? 6.357   -9.133  40.731  1.00 60.09 28  A 1 
ATOM 220  N N   . THR A 1 29  ? 4.004   -11.049 39.253  1.00 67.21 29  A 1 
ATOM 221  C CA  . THR A 1 29  ? 2.552   -11.114 39.465  1.00 64.47 29  A 1 
ATOM 222  C C   . THR A 1 29  ? 1.905   -12.334 38.805  1.00 62.31 29  A 1 
ATOM 223  O O   . THR A 1 29  ? 0.748   -12.639 39.094  1.00 59.56 29  A 1 
ATOM 224  C CB  . THR A 1 29  ? 1.862   -9.834  38.972  1.00 63.07 29  A 1 
ATOM 225  O OG1 . THR A 1 29  ? 1.884   -9.754  37.567  1.00 60.63 29  A 1 
ATOM 226  C CG2 . THR A 1 29  ? 2.497   -8.558  39.532  1.00 56.59 29  A 1 
ATOM 227  N N   . LEU A 1 30  ? 2.621   -13.053 37.954  1.00 52.42 30  A 1 
ATOM 228  C CA  . LEU A 1 30  ? 2.056   -14.119 37.133  1.00 51.50 30  A 1 
ATOM 229  C C   . LEU A 1 30  ? 1.572   -15.311 37.973  1.00 51.20 30  A 1 
ATOM 230  O O   . LEU A 1 30  ? 2.311   -15.902 38.766  1.00 48.59 30  A 1 
ATOM 231  C CB  . LEU A 1 30  ? 3.087   -14.534 36.066  1.00 48.57 30  A 1 
ATOM 232  C CG  . LEU A 1 30  ? 2.549   -15.529 35.019  1.00 42.92 30  A 1 
ATOM 233  C CD1 . LEU A 1 30  ? 1.448   -14.926 34.153  1.00 41.52 30  A 1 
ATOM 234  C CD2 . LEU A 1 30  ? 3.682   -15.980 34.105  1.00 38.81 30  A 1 
ATOM 235  N N   . GLY A 1 31  ? 0.328   -15.713 37.735  1.00 46.62 31  A 1 
ATOM 236  C CA  . GLY A 1 31  ? -0.285  -16.909 38.302  1.00 45.65 31  A 1 
ATOM 237  C C   . GLY A 1 31  ? -0.846  -16.747 39.721  1.00 46.98 31  A 1 
ATOM 238  O O   . GLY A 1 31  ? -0.740  -15.689 40.337  1.00 46.21 31  A 1 
ATOM 239  N N   . PRO A 1 32  ? -1.416  -17.814 40.286  1.00 44.80 32  A 1 
ATOM 240  C CA  . PRO A 1 32  ? -2.176  -17.751 41.542  1.00 44.35 32  A 1 
ATOM 241  C C   . PRO A 1 32  ? -1.324  -17.480 42.789  1.00 45.61 32  A 1 
ATOM 242  O O   . PRO A 1 32  ? -1.858  -17.227 43.870  1.00 45.24 32  A 1 
ATOM 243  C CB  . PRO A 1 32  ? -2.884  -19.112 41.630  1.00 42.06 32  A 1 
ATOM 244  C CG  . PRO A 1 32  ? -1.958  -20.043 40.845  1.00 39.85 32  A 1 
ATOM 245  C CD  . PRO A 1 32  ? -1.460  -19.145 39.718  1.00 41.82 32  A 1 
ATOM 246  N N   . LYS A 1 33  ? -0.018  -17.554 42.666  1.00 42.36 33  A 1 
ATOM 247  C CA  . LYS A 1 33  ? 0.959   -17.182 43.705  1.00 43.10 33  A 1 
ATOM 248  C C   . LYS A 1 33  ? 1.765   -15.941 43.316  1.00 44.15 33  A 1 
ATOM 249  O O   . LYS A 1 33  ? 2.837   -15.710 43.890  1.00 41.86 33  A 1 
ATOM 250  C CB  . LYS A 1 33  ? 1.864   -18.375 44.048  1.00 40.54 33  A 1 
ATOM 251  C CG  . LYS A 1 33  ? 1.095   -19.547 44.662  1.00 39.98 33  A 1 
ATOM 252  C CD  . LYS A 1 33  ? 2.082   -20.638 45.095  1.00 38.91 33  A 1 
ATOM 253  C CE  . LYS A 1 33  ? 1.321   -21.810 45.715  1.00 36.97 33  A 1 
ATOM 254  N NZ  . LYS A 1 33  ? 2.243   -22.904 46.108  1.00 35.00 33  A 1 
ATOM 255  N N   . GLY A 1 34  ? 1.280   -15.196 42.353  1.00 52.54 34  A 1 
ATOM 256  C CA  . GLY A 1 34  ? 1.843   -13.911 41.976  1.00 51.29 34  A 1 
ATOM 257  C C   . GLY A 1 34  ? 1.910   -12.965 43.176  1.00 52.39 34  A 1 
ATOM 258  O O   . GLY A 1 34  ? 1.086   -13.027 44.094  1.00 51.51 34  A 1 
ATOM 259  N N   . ARG A 1 35  ? 2.924   -12.127 43.191  1.00 58.68 35  A 1 
ATOM 260  C CA  . ARG A 1 35  ? 3.169   -11.156 44.259  1.00 59.56 35  A 1 
ATOM 261  C C   . ARG A 1 35  ? 2.710   -9.779  43.810  1.00 61.55 35  A 1 
ATOM 262  O O   . ARG A 1 35  ? 2.777   -9.459  42.631  1.00 58.05 35  A 1 
ATOM 263  C CB  . ARG A 1 35  ? 4.651   -11.147 44.642  1.00 56.86 35  A 1 
ATOM 264  C CG  . ARG A 1 35  ? 5.129   -12.514 45.152  1.00 53.59 35  A 1 
ATOM 265  C CD  . ARG A 1 35  ? 6.628   -12.462 45.432  1.00 50.89 35  A 1 
ATOM 266  N NE  . ARG A 1 35  ? 7.141   -13.782 45.819  1.00 46.79 35  A 1 
ATOM 267  C CZ  . ARG A 1 35  ? 8.416   -14.113 45.947  1.00 41.54 35  A 1 
ATOM 268  N NH1 . ARG A 1 35  ? 9.371   -13.246 45.757  1.00 39.56 35  A 1 
ATOM 269  N NH2 . ARG A 1 35  ? 8.747   -15.332 46.264  1.00 39.16 35  A 1 
ATOM 270  N N   . ASN A 1 36  ? 2.320   -8.971  44.771  1.00 73.78 36  A 1 
ATOM 271  C CA  . ASN A 1 36  ? 1.979   -7.585  44.498  1.00 76.21 36  A 1 
ATOM 272  C C   . ASN A 1 36  ? 3.241   -6.746  44.274  1.00 78.64 36  A 1 
ATOM 273  O O   . ASN A 1 36  ? 4.272   -6.963  44.920  1.00 76.60 36  A 1 
ATOM 274  C CB  . ASN A 1 36  ? 1.136   -7.031  45.649  1.00 71.88 36  A 1 
ATOM 275  C CG  . ASN A 1 36  ? -0.203  -7.733  45.804  1.00 67.39 36  A 1 
ATOM 276  O OD1 . ASN A 1 36  ? -0.779  -8.270  44.880  1.00 61.88 36  A 1 
ATOM 277  N ND2 . ASN A 1 36  ? -0.742  -7.763  47.000  1.00 58.88 36  A 1 
ATOM 278  N N   . VAL A 1 37  ? 3.101   -5.748  43.423  1.00 76.60 37  A 1 
ATOM 279  C CA  . VAL A 1 37  ? 4.069   -4.674  43.205  1.00 78.76 37  A 1 
ATOM 280  C C   . VAL A 1 37  ? 3.528   -3.399  43.849  1.00 79.92 37  A 1 
ATOM 281  O O   . VAL A 1 37  ? 2.327   -3.123  43.802  1.00 78.63 37  A 1 
ATOM 282  C CB  . VAL A 1 37  ? 4.367   -4.504  41.704  1.00 77.69 37  A 1 
ATOM 283  C CG1 . VAL A 1 37  ? 5.357   -3.362  41.441  1.00 72.53 37  A 1 
ATOM 284  C CG2 . VAL A 1 37  ? 4.970   -5.797  41.133  1.00 72.11 37  A 1 
ATOM 285  N N   . VAL A 1 38  ? 4.419   -2.654  44.498  1.00 83.75 38  A 1 
ATOM 286  C CA  . VAL A 1 38  ? 4.091   -1.364  45.116  1.00 84.34 38  A 1 
ATOM 287  C C   . VAL A 1 38  ? 4.486   -0.257  44.147  1.00 84.51 38  A 1 
ATOM 288  O O   . VAL A 1 38  ? 5.657   -0.141  43.796  1.00 84.15 38  A 1 
ATOM 289  C CB  . VAL A 1 38  ? 4.782   -1.191  46.482  1.00 82.65 38  A 1 
ATOM 290  C CG1 . VAL A 1 38  ? 4.330   0.111   47.156  1.00 75.54 38  A 1 
ATOM 291  C CG2 . VAL A 1 38  ? 4.450   -2.349  47.433  1.00 75.66 38  A 1 
ATOM 292  N N   . LEU A 1 39  ? 3.517   0.546   43.746  1.00 80.20 39  A 1 
ATOM 293  C CA  . LEU A 1 39  ? 3.688   1.681   42.844  1.00 80.67 39  A 1 
ATOM 294  C C   . LEU A 1 39  ? 3.587   2.976   43.649  1.00 81.15 39  A 1 
ATOM 295  O O   . LEU A 1 39  ? 2.564   3.227   44.303  1.00 79.26 39  A 1 
ATOM 296  C CB  . LEU A 1 39  ? 2.625   1.627   41.734  1.00 79.34 39  A 1 
ATOM 297  C CG  . LEU A 1 39  ? 2.600   0.319   40.918  1.00 77.19 39  A 1 
ATOM 298  C CD1 . LEU A 1 39  ? 1.439   0.358   39.928  1.00 71.90 39  A 1 
ATOM 299  C CD2 . LEU A 1 39  ? 3.904   0.094   40.156  1.00 72.05 39  A 1 
ATOM 300  N N   . ASP A 1 40  ? 4.642   3.780   43.616  1.00 83.47 40  A 1 
ATOM 301  C CA  . ASP A 1 40  ? 4.638   5.081   44.270  1.00 82.13 40  A 1 
ATOM 302  C C   . ASP A 1 40  ? 3.716   6.075   43.539  1.00 80.83 40  A 1 
ATOM 303  O O   . ASP A 1 40  ? 3.456   5.963   42.339  1.00 77.15 40  A 1 
ATOM 304  C CB  . ASP A 1 40  ? 6.071   5.624   44.423  1.00 79.31 40  A 1 
ATOM 305  C CG  . ASP A 1 40  ? 6.145   6.813   45.397  1.00 74.89 40  A 1 
ATOM 306  O OD1 . ASP A 1 40  ? 5.229   6.929   46.250  1.00 67.63 40  A 1 
ATOM 307  O OD2 . ASP A 1 40  ? 7.104   7.603   45.290  1.00 69.14 40  A 1 
ATOM 308  N N   . LYS A 1 41  ? 3.201   7.057   44.281  1.00 79.04 41  A 1 
ATOM 309  C CA  . LYS A 1 41  ? 2.374   8.133   43.732  1.00 78.10 41  A 1 
ATOM 310  C C   . LYS A 1 41  ? 2.883   9.471   44.233  1.00 79.57 41  A 1 
ATOM 311  O O   . LYS A 1 41  ? 3.115   9.638   45.425  1.00 74.66 41  A 1 
ATOM 312  C CB  . LYS A 1 41  ? 0.898   7.941   44.106  1.00 74.45 41  A 1 
ATOM 313  C CG  . LYS A 1 41  ? 0.256   6.821   43.282  1.00 70.60 41  A 1 
ATOM 314  C CD  . LYS A 1 41  ? -1.251  6.741   43.539  1.00 68.22 41  A 1 
ATOM 315  C CE  . LYS A 1 41  ? -1.836  5.765   42.523  1.00 62.93 41  A 1 
ATOM 316  N NZ  . LYS A 1 41  ? -3.241  5.420   42.818  1.00 57.34 41  A 1 
ATOM 317  N N   . LYS A 1 42  ? 2.928   10.467  43.344  1.00 81.73 42  A 1 
ATOM 318  C CA  . LYS A 1 42  ? 3.307   11.843  43.715  1.00 82.51 42  A 1 
ATOM 319  C C   . LYS A 1 42  ? 2.478   12.401  44.877  1.00 84.37 42  A 1 
ATOM 320  O O   . LYS A 1 42  ? 2.967   13.235  45.630  1.00 80.03 42  A 1 
ATOM 321  C CB  . LYS A 1 42  ? 3.189   12.777  42.498  1.00 80.55 42  A 1 
ATOM 322  C CG  . LYS A 1 42  ? 4.295   12.529  41.464  1.00 73.36 42  A 1 
ATOM 323  C CD  . LYS A 1 42  ? 4.221   13.548  40.317  1.00 68.47 42  A 1 
ATOM 324  C CE  . LYS A 1 42  ? 5.373   13.289  39.341  1.00 62.05 42  A 1 
ATOM 325  N NZ  . LYS A 1 42  ? 5.342   14.193  38.161  1.00 55.19 42  A 1 
ATOM 326  N N   . TRP A 1 43  ? 1.234   11.940  45.022  1.00 84.20 43  A 1 
ATOM 327  C CA  . TRP A 1 43  ? 0.312   12.351  46.078  1.00 84.71 43  A 1 
ATOM 328  C C   . TRP A 1 43  ? -0.546  11.166  46.535  1.00 84.39 43  A 1 
ATOM 329  O O   . TRP A 1 43  ? -1.109  10.448  45.709  1.00 77.09 43  A 1 
ATOM 330  C CB  . TRP A 1 43  ? -0.576  13.496  45.571  1.00 83.69 43  A 1 
ATOM 331  C CG  . TRP A 1 43  ? 0.148   14.742  45.174  1.00 78.48 43  A 1 
ATOM 332  C CD1 . TRP A 1 43  ? 0.555   15.043  43.917  1.00 71.06 43  A 1 
ATOM 333  C CD2 . TRP A 1 43  ? 0.589   15.847  46.013  1.00 77.41 43  A 1 
ATOM 334  N NE1 . TRP A 1 43  ? 1.224   16.250  43.927  1.00 68.49 43  A 1 
ATOM 335  C CE2 . TRP A 1 43  ? 1.276   16.795  45.192  1.00 71.70 43  A 1 
ATOM 336  C CE3 . TRP A 1 43  ? 0.485   16.149  47.392  1.00 67.89 43  A 1 
ATOM 337  C CZ2 . TRP A 1 43  ? 1.828   17.975  45.713  1.00 70.66 43  A 1 
ATOM 338  C CZ3 . TRP A 1 43  ? 1.030   17.332  47.919  1.00 66.32 43  A 1 
ATOM 339  C CH2 . TRP A 1 43  ? 1.705   18.241  47.092  1.00 65.74 43  A 1 
ATOM 340  N N   . GLY A 1 44  ? -0.695  11.027  47.851  1.00 81.06 44  A 1 
ATOM 341  C CA  . GLY A 1 44  ? -1.498  9.970   48.460  1.00 81.71 44  A 1 
ATOM 342  C C   . GLY A 1 44  ? -0.697  8.711   48.802  1.00 84.02 44  A 1 
ATOM 343  O O   . GLY A 1 44  ? 0.528   8.708   48.768  1.00 81.51 44  A 1 
ATOM 344  N N   . ALA A 1 45  ? -1.402  7.648   49.196  1.00 78.38 45  A 1 
ATOM 345  C CA  . ALA A 1 45  ? -0.772  6.380   49.538  1.00 79.58 45  A 1 
ATOM 346  C C   . ALA A 1 45  ? -0.323  5.622   48.273  1.00 79.05 45  A 1 
ATOM 347  O O   . ALA A 1 45  ? -1.028  5.684   47.257  1.00 74.87 45  A 1 
ATOM 348  C CB  . ALA A 1 45  ? -1.741  5.548   50.385  1.00 78.64 45  A 1 
ATOM 349  N N   . PRO A 1 46  ? 0.790   4.865   48.328  1.00 74.22 46  A 1 
ATOM 350  C CA  . PRO A 1 46  ? 1.212   3.988   47.243  1.00 74.51 46  A 1 
ATOM 351  C C   . PRO A 1 46  ? 0.112   3.003   46.836  1.00 74.53 46  A 1 
ATOM 352  O O   . PRO A 1 46  ? -0.694  2.569   47.664  1.00 72.32 46  A 1 
ATOM 353  C CB  . PRO A 1 46  ? 2.451   3.248   47.759  1.00 74.79 46  A 1 
ATOM 354  C CG  . PRO A 1 46  ? 2.999   4.186   48.829  1.00 72.57 46  A 1 
ATOM 355  C CD  . PRO A 1 46  ? 1.745   4.823   49.418  1.00 75.06 46  A 1 
ATOM 356  N N   . THR A 1 47  ? 0.078   2.629   45.558  1.00 72.60 47  A 1 
ATOM 357  C CA  . THR A 1 47  ? -0.844  1.597   45.067  1.00 73.30 47  A 1 
ATOM 358  C C   . THR A 1 47  ? -0.163  0.240   45.129  1.00 75.43 47  A 1 
ATOM 359  O O   . THR A 1 47  ? 0.955   0.086   44.651  1.00 74.12 47  A 1 
ATOM 360  C CB  . THR A 1 47  ? -1.337  1.917   43.650  1.00 70.93 47  A 1 
ATOM 361  O OG1 . THR A 1 47  ? -2.098  3.104   43.738  1.00 64.57 47  A 1 
ATOM 362  C CG2 . THR A 1 47  ? -2.276  0.860   43.071  1.00 61.98 47  A 1 
ATOM 363  N N   . ILE A 1 48  ? -0.841  -0.737  45.686  1.00 75.64 48  A 1 
ATOM 364  C CA  . ILE A 1 48  ? -0.381  -2.127  45.710  1.00 75.36 48  A 1 
ATOM 365  C C   . ILE A 1 48  ? -1.240  -2.900  44.710  1.00 73.39 48  A 1 
ATOM 366  O O   . ILE A 1 48  ? -2.460  -2.952  44.866  1.00 69.90 48  A 1 
ATOM 367  C CB  . ILE A 1 48  ? -0.444  -2.714  47.135  1.00 73.94 48  A 1 
ATOM 368  C CG1 . ILE A 1 48  ? 0.347   -1.837  48.140  1.00 70.61 48  A 1 
ATOM 369  C CG2 . ILE A 1 48  ? 0.106   -4.148  47.112  1.00 67.70 48  A 1 
ATOM 370  C CD1 . ILE A 1 48  ? 0.284   -2.324  49.592  1.00 63.88 48  A 1 
ATOM 371  N N   . THR A 1 49  ? -0.626  -3.474  43.684  1.00 77.43 49  A 1 
ATOM 372  C CA  . THR A 1 49  ? -1.353  -4.156  42.606  1.00 76.31 49  A 1 
ATOM 373  C C   . THR A 1 49  ? -0.611  -5.387  42.103  1.00 76.38 49  A 1 
ATOM 374  O O   . THR A 1 49  ? 0.613   -5.476  42.202  1.00 75.16 49  A 1 
ATOM 375  C CB  . THR A 1 49  ? -1.672  -3.180  41.460  1.00 74.62 49  A 1 
ATOM 376  O OG1 . THR A 1 49  ? -2.497  -3.811  40.514  1.00 70.44 49  A 1 
ATOM 377  C CG2 . THR A 1 49  ? -0.429  -2.662  40.728  1.00 68.65 49  A 1 
ATOM 378  N N   . ASN A 1 50  ? -1.367  -6.336  41.572  1.00 67.04 50  A 1 
ATOM 379  C CA  . ASN A 1 50  ? -0.869  -7.480  40.818  1.00 67.15 50  A 1 
ATOM 380  C C   . ASN A 1 50  ? -1.280  -7.423  39.335  1.00 67.30 50  A 1 
ATOM 381  O O   . ASN A 1 50  ? -1.061  -8.388  38.607  1.00 63.54 50  A 1 
ATOM 382  C CB  . ASN A 1 50  ? -1.339  -8.774  41.503  1.00 63.64 50  A 1 
ATOM 383  C CG  . ASN A 1 50  ? -2.848  -8.971  41.457  1.00 58.22 50  A 1 
ATOM 384  O OD1 . ASN A 1 50  ? -3.638  -8.052  41.315  1.00 53.01 50  A 1 
ATOM 385  N ND2 . ASN A 1 50  ? -3.300  -10.189 41.609  1.00 52.64 50  A 1 
ATOM 386  N N   . ASP A 1 51  ? -1.877  -6.323  38.900  1.00 70.96 51  A 1 
ATOM 387  C CA  . ASP A 1 51  ? -2.236  -6.120  37.500  1.00 72.05 51  A 1 
ATOM 388  C C   . ASP A 1 51  ? -1.005  -5.734  36.663  1.00 74.15 51  A 1 
ATOM 389  O O   . ASP A 1 51  ? -0.388  -4.682  36.872  1.00 72.58 51  A 1 
ATOM 390  C CB  . ASP A 1 51  ? -3.351  -5.070  37.389  1.00 69.61 51  A 1 
ATOM 391  C CG  . ASP A 1 51  ? -3.582  -4.684  35.930  1.00 65.13 51  A 1 
ATOM 392  O OD1 . ASP A 1 51  ? -3.459  -5.570  35.061  1.00 62.88 51  A 1 
ATOM 393  O OD2 . ASP A 1 51  ? -3.731  -3.466  35.691  1.00 59.83 51  A 1 
ATOM 394  N N   . GLY A 1 52  ? -0.672  -6.597  35.706  1.00 71.11 52  A 1 
ATOM 395  C CA  . GLY A 1 52  ? 0.484   -6.416  34.831  1.00 71.81 52  A 1 
ATOM 396  C C   . GLY A 1 52  ? 0.427   -5.146  33.984  1.00 74.24 52  A 1 
ATOM 397  O O   . GLY A 1 52  ? 1.458   -4.501  33.801  1.00 73.88 52  A 1 
ATOM 398  N N   . VAL A 1 53  ? -0.754  -4.738  33.520  1.00 75.36 53  A 1 
ATOM 399  C CA  . VAL A 1 53  ? -0.915  -3.517  32.706  1.00 76.89 53  A 1 
ATOM 400  C C   . VAL A 1 53  ? -0.654  -2.271  33.546  1.00 79.79 53  A 1 
ATOM 401  O O   . VAL A 1 53  ? 0.086   -1.380  33.120  1.00 78.82 53  A 1 
ATOM 402  C CB  . VAL A 1 53  ? -2.317  -3.444  32.070  1.00 73.43 53  A 1 
ATOM 403  C CG1 . VAL A 1 53  ? -2.522  -2.157  31.260  1.00 64.76 53  A 1 
ATOM 404  C CG2 . VAL A 1 53  ? -2.533  -4.610  31.113  1.00 64.73 53  A 1 
ATOM 405  N N   . SER A 1 54  ? -1.216  -2.219  34.740  1.00 77.95 54  A 1 
ATOM 406  C CA  . SER A 1 54  ? -0.999  -1.110  35.669  1.00 79.39 54  A 1 
ATOM 407  C C   . SER A 1 54  ? 0.472   -0.980  36.062  1.00 81.66 54  A 1 
ATOM 408  O O   . SER A 1 54  ? 0.991   0.132   36.087  1.00 80.75 54  A 1 
ATOM 409  C CB  . SER A 1 54  ? -1.851  -1.289  36.922  1.00 77.36 54  A 1 
ATOM 410  O OG  . SER A 1 54  ? -3.220  -1.153  36.597  1.00 71.80 54  A 1 
ATOM 411  N N   . ILE A 1 55  ? 1.159   -2.092  36.303  1.00 81.79 55  A 1 
ATOM 412  C CA  . ILE A 1 55  ? 2.594   -2.088  36.615  1.00 83.70 55  A 1 
ATOM 413  C C   . ILE A 1 55  ? 3.409   -1.616  35.404  1.00 85.13 55  A 1 
ATOM 414  O O   . ILE A 1 55  ? 4.244   -0.722  35.537  1.00 84.71 55  A 1 
ATOM 415  C CB  . ILE A 1 55  ? 3.047   -3.482  37.095  1.00 83.53 55  A 1 
ATOM 416  C CG1 . ILE A 1 55  ? 2.354   -3.858  38.424  1.00 81.33 55  A 1 
ATOM 417  C CG2 . ILE A 1 55  ? 4.576   -3.527  37.291  1.00 80.18 55  A 1 
ATOM 418  C CD1 . ILE A 1 55  ? 2.368   -5.364  38.690  1.00 75.42 55  A 1 
ATOM 419  N N   . ALA A 1 56  ? 3.145   -2.176  34.229  1.00 83.28 56  A 1 
ATOM 420  C CA  . ALA A 1 56  ? 3.886   -1.844  33.015  1.00 82.50 56  A 1 
ATOM 421  C C   . ALA A 1 56  ? 3.789   -0.350  32.664  1.00 83.05 56  A 1 
ATOM 422  O O   . ALA A 1 56  ? 4.788   0.252   32.271  1.00 82.62 56  A 1 
ATOM 423  C CB  . ALA A 1 56  ? 3.376   -2.729  31.877  1.00 81.56 56  A 1 
ATOM 424  N N   . LYS A 1 57  ? 2.623   0.268   32.865  1.00 85.17 57  A 1 
ATOM 425  C CA  . LYS A 1 57  ? 2.403   1.700   32.596  1.00 84.19 57  A 1 
ATOM 426  C C   . LYS A 1 57  ? 3.287   2.620   33.441  1.00 85.01 57  A 1 
ATOM 427  O O   . LYS A 1 57  ? 3.705   3.655   32.936  1.00 83.10 57  A 1 
ATOM 428  C CB  . LYS A 1 57  ? 0.922   2.046   32.814  1.00 82.47 57  A 1 
ATOM 429  C CG  . LYS A 1 57  ? 0.059   1.615   31.620  1.00 74.09 57  A 1 
ATOM 430  C CD  . LYS A 1 57  ? -1.432  1.840   31.921  1.00 70.37 57  A 1 
ATOM 431  C CE  . LYS A 1 57  ? -2.266  1.404   30.708  1.00 62.72 57  A 1 
ATOM 432  N NZ  . LYS A 1 57  ? -3.726  1.423   31.004  1.00 56.37 57  A 1 
ATOM 433  N N   . GLU A 1 58  ? 3.579   2.238   34.678  1.00 84.79 58  A 1 
ATOM 434  C CA  . GLU A 1 58  ? 4.346   3.065   35.623  1.00 85.13 58  A 1 
ATOM 435  C C   . GLU A 1 58  ? 5.870   2.918   35.458  1.00 86.43 58  A 1 
ATOM 436  O O   . GLU A 1 58  ? 6.634   3.722   35.983  1.00 83.71 58  A 1 
ATOM 437  C CB  . GLU A 1 58  ? 3.917   2.719   37.056  1.00 84.04 58  A 1 
ATOM 438  C CG  . GLU A 1 58  ? 2.456   3.078   37.370  1.00 79.21 58  A 1 
ATOM 439  C CD  . GLU A 1 58  ? 2.146   4.583   37.396  1.00 79.26 58  A 1 
ATOM 440  O OE1 . GLU A 1 58  ? 0.955   4.928   37.173  1.00 71.34 58  A 1 
ATOM 441  O OE2 . GLU A 1 58  ? 3.055   5.378   37.710  1.00 71.50 58  A 1 
ATOM 442  N N   . ILE A 1 59  ? 6.343   1.914   34.724  1.00 86.24 59  A 1 
ATOM 443  C CA  . ILE A 1 59  ? 7.781   1.702   34.511  1.00 86.12 59  A 1 
ATOM 444  C C   . ILE A 1 59  ? 8.285   2.653   33.425  1.00 86.18 59  A 1 
ATOM 445  O O   . ILE A 1 59  ? 7.996   2.465   32.243  1.00 84.60 59  A 1 
ATOM 446  C CB  . ILE A 1 59  ? 8.084   0.220   34.189  1.00 85.40 59  A 1 
ATOM 447  C CG1 . ILE A 1 59  ? 7.720   -0.670  35.396  1.00 82.47 59  A 1 
ATOM 448  C CG2 . ILE A 1 59  ? 9.572   0.025   33.828  1.00 81.17 59  A 1 
ATOM 449  C CD1 . ILE A 1 59  ? 7.684   -2.165  35.062  1.00 75.81 59  A 1 
ATOM 450  N N   . GLU A 1 60  ? 9.088   3.638   33.809  1.00 85.15 60  A 1 
ATOM 451  C CA  . GLU A 1 60  ? 9.790   4.512   32.863  1.00 84.36 60  A 1 
ATOM 452  C C   . GLU A 1 60  ? 11.301  4.415   33.096  1.00 85.00 60  A 1 
ATOM 453  O O   . GLU A 1 60  ? 11.776  4.602   34.211  1.00 82.83 60  A 1 
ATOM 454  C CB  . GLU A 1 60  ? 9.244   5.947   32.963  1.00 81.49 60  A 1 
ATOM 455  C CG  . GLU A 1 60  ? 9.813   6.823   31.833  1.00 73.45 60  A 1 
ATOM 456  C CD  . GLU A 1 60  ? 9.127   8.182   31.654  1.00 70.27 60  A 1 
ATOM 457  O OE1 . GLU A 1 60  ? 9.358   8.774   30.560  1.00 62.61 60  A 1 
ATOM 458  O OE2 . GLU A 1 60  ? 8.380   8.624   32.550  1.00 61.71 60  A 1 
ATOM 459  N N   . LEU A 1 61  ? 12.048  4.076   32.043  1.00 80.67 61  A 1 
ATOM 460  C CA  . LEU A 1 61  ? 13.501  3.919   32.102  1.00 81.40 61  A 1 
ATOM 461  C C   . LEU A 1 61  ? 14.193  5.193   31.602  1.00 80.59 61  A 1 
ATOM 462  O O   . LEU A 1 61  ? 13.722  5.835   30.661  1.00 79.08 61  A 1 
ATOM 463  C CB  . LEU A 1 61  ? 13.939  2.666   31.318  1.00 81.91 61  A 1 
ATOM 464  C CG  . LEU A 1 61  ? 13.281  1.350   31.783  1.00 81.72 61  A 1 
ATOM 465  C CD1 . LEU A 1 61  ? 13.834  0.178   30.977  1.00 76.06 61  A 1 
ATOM 466  C CD2 . LEU A 1 61  ? 13.521  1.051   33.266  1.00 75.57 61  A 1 
ATOM 467  N N   . GLU A 1 62  ? 15.310  5.552   32.243  1.00 81.37 62  A 1 
ATOM 468  C CA  . GLU A 1 62  ? 16.063  6.770   31.914  1.00 80.14 62  A 1 
ATOM 469  C C   . GLU A 1 62  ? 16.914  6.610   30.646  1.00 80.21 62  A 1 
ATOM 470  O O   . GLU A 1 62  ? 17.023  7.545   29.853  1.00 76.55 62  A 1 
ATOM 471  C CB  . GLU A 1 62  ? 16.974  7.170   33.089  1.00 77.45 62  A 1 
ATOM 472  C CG  . GLU A 1 62  ? 16.201  7.588   34.352  1.00 71.70 62  A 1 
ATOM 473  C CD  . GLU A 1 62  ? 17.113  8.132   35.470  1.00 68.83 62  A 1 
ATOM 474  O OE1 . GLU A 1 62  ? 16.553  8.697   36.441  1.00 62.54 62  A 1 
ATOM 475  O OE2 . GLU A 1 62  ? 18.355  8.007   35.362  1.00 62.32 62  A 1 
ATOM 476  N N   . ASP A 1 63  ? 17.510  5.429   30.450  1.00 76.97 63  A 1 
ATOM 477  C CA  . ASP A 1 63  ? 18.308  5.167   29.253  1.00 77.06 63  A 1 
ATOM 478  C C   . ASP A 1 63  ? 17.406  5.132   28.000  1.00 78.20 63  A 1 
ATOM 479  O O   . ASP A 1 63  ? 16.431  4.371   27.961  1.00 77.39 63  A 1 
ATOM 480  C CB  . ASP A 1 63  ? 19.122  3.877   29.394  1.00 75.47 63  A 1 
ATOM 481  C CG  . ASP A 1 63  ? 19.943  3.637   28.122  1.00 73.02 63  A 1 
ATOM 482  O OD1 . ASP A 1 63  ? 19.383  3.030   27.173  1.00 71.00 63  A 1 
ATOM 483  O OD2 . ASP A 1 63  ? 21.077  4.154   28.040  1.00 68.47 63  A 1 
ATOM 484  N N   . PRO A 1 64  ? 17.715  5.926   26.965  1.00 71.90 64  A 1 
ATOM 485  C CA  . PRO A 1 64  ? 16.856  6.030   25.787  1.00 70.87 64  A 1 
ATOM 486  C C   . PRO A 1 64  ? 16.671  4.723   25.011  1.00 71.33 64  A 1 
ATOM 487  O O   . PRO A 1 64  ? 15.610  4.514   24.423  1.00 70.25 64  A 1 
ATOM 488  C CB  . PRO A 1 64  ? 17.512  7.093   24.900  1.00 69.39 64  A 1 
ATOM 489  C CG  . PRO A 1 64  ? 18.295  7.954   25.895  1.00 66.26 64  A 1 
ATOM 490  C CD  . PRO A 1 64  ? 18.764  6.933   26.919  1.00 68.16 64  A 1 
ATOM 491  N N   . PHE A 1 65  ? 17.676  3.856   24.985  1.00 68.80 65  A 1 
ATOM 492  C CA  . PHE A 1 65  ? 17.590  2.580   24.275  1.00 69.04 65  A 1 
ATOM 493  C C   . PHE A 1 65  ? 16.850  1.530   25.106  1.00 70.94 65  A 1 
ATOM 494  O O   . PHE A 1 65  ? 16.001  0.808   24.579  1.00 69.44 65  A 1 
ATOM 495  C CB  . PHE A 1 65  ? 18.995  2.104   23.893  1.00 66.03 65  A 1 
ATOM 496  C CG  . PHE A 1 65  ? 19.788  3.068   23.033  1.00 61.88 65  A 1 
ATOM 497  C CD1 . PHE A 1 65  ? 19.369  3.349   21.723  1.00 57.99 65  A 1 
ATOM 498  C CD2 . PHE A 1 65  ? 20.953  3.674   23.542  1.00 54.40 65  A 1 
ATOM 499  C CE1 . PHE A 1 65  ? 20.112  4.232   20.914  1.00 53.16 65  A 1 
ATOM 500  C CE2 . PHE A 1 65  ? 21.697  4.555   22.733  1.00 52.96 65  A 1 
ATOM 501  C CZ  . PHE A 1 65  ? 21.280  4.833   21.418  1.00 54.39 65  A 1 
ATOM 502  N N   . GLU A 1 66  ? 17.098  1.496   26.418  1.00 75.95 66  A 1 
ATOM 503  C CA  . GLU A 1 66  ? 16.346  0.642   27.342  1.00 76.88 66  A 1 
ATOM 504  C C   . GLU A 1 66  ? 14.866  1.044   27.390  1.00 77.36 66  A 1 
ATOM 505  O O   . GLU A 1 66  ? 13.986  0.182   27.352  1.00 76.86 66  A 1 
ATOM 506  C CB  . GLU A 1 66  ? 16.968  0.686   28.745  1.00 75.94 66  A 1 
ATOM 507  C CG  . GLU A 1 66  ? 18.378  0.072   28.752  1.00 73.10 66  A 1 
ATOM 508  C CD  . GLU A 1 66  ? 19.013  -0.066  30.132  1.00 75.34 66  A 1 
ATOM 509  O OE1 . GLU A 1 66  ? 20.218  -0.433  30.148  1.00 66.88 66  A 1 
ATOM 510  O OE2 . GLU A 1 66  ? 18.309  0.106   31.155  1.00 69.37 66  A 1 
ATOM 511  N N   . LYS A 1 67  ? 14.577  2.342   27.364  1.00 76.29 67  A 1 
ATOM 512  C CA  . LYS A 1 67  ? 13.209  2.857   27.271  1.00 76.30 67  A 1 
ATOM 513  C C   . LYS A 1 67  ? 12.474  2.302   26.051  1.00 76.38 67  A 1 
ATOM 514  O O   . LYS A 1 67  ? 11.348  1.844   26.194  1.00 75.88 67  A 1 
ATOM 515  C CB  . LYS A 1 67  ? 13.235  4.391   27.295  1.00 74.59 67  A 1 
ATOM 516  C CG  . LYS A 1 67  ? 11.819  4.985   27.300  1.00 70.32 67  A 1 
ATOM 517  C CD  . LYS A 1 67  ? 11.848  6.497   27.561  1.00 69.85 67  A 1 
ATOM 518  C CE  . LYS A 1 67  ? 10.410  7.022   27.613  1.00 63.67 67  A 1 
ATOM 519  N NZ  . LYS A 1 67  ? 10.334  8.370   28.237  1.00 60.46 67  A 1 
ATOM 520  N N   . ILE A 1 68  ? 13.104  2.277   24.883  1.00 68.08 68  A 1 
ATOM 521  C CA  . ILE A 1 68  ? 12.498  1.693   23.673  1.00 68.07 68  A 1 
ATOM 522  C C   . ILE A 1 68  ? 12.169  0.209   23.897  1.00 68.32 68  A 1 
ATOM 523  O O   . ILE A 1 68  ? 11.067  -0.226  23.567  1.00 66.88 68  A 1 
ATOM 524  C CB  . ILE A 1 68  ? 13.413  1.897   22.442  1.00 66.25 68  A 1 
ATOM 525  C CG1 . ILE A 1 68  ? 13.493  3.393   22.067  1.00 61.09 68  A 1 
ATOM 526  C CG2 . ILE A 1 68  ? 12.902  1.096   21.231  1.00 58.89 68  A 1 
ATOM 527  C CD1 . ILE A 1 68  ? 14.660  3.732   21.128  1.00 55.43 68  A 1 
ATOM 528  N N   . GLY A 1 69  ? 13.091  -0.554  24.489  1.00 69.45 69  A 1 
ATOM 529  C CA  . GLY A 1 69  ? 12.861  -1.965  24.802  1.00 69.85 69  A 1 
ATOM 530  C C   . GLY A 1 69  ? 11.681  -2.184  25.751  1.00 71.60 69  A 1 
ATOM 531  O O   . GLY A 1 69  ? 10.856  -3.067  25.515  1.00 70.52 69  A 1 
ATOM 532  N N   . ALA A 1 70  ? 11.558  -1.348  26.785  1.00 76.95 70  A 1 
ATOM 533  C CA  . ALA A 1 70  ? 10.430  -1.390  27.710  1.00 77.66 70  A 1 
ATOM 534  C C   . ALA A 1 70  ? 9.104   -1.007  27.031  1.00 76.97 70  A 1 
ATOM 535  O O   . ALA A 1 70  ? 8.105   -1.700  27.214  1.00 76.60 70  A 1 
ATOM 536  C CB  . ALA A 1 70  ? 10.751  -0.486  28.906  1.00 78.14 70  A 1 
ATOM 537  N N   . GLU A 1 71  ? 9.083   0.045   26.213  1.00 71.99 71  A 1 
ATOM 538  C CA  . GLU A 1 71  ? 7.875   0.485   25.500  1.00 71.57 71  A 1 
ATOM 539  C C   . GLU A 1 71  ? 7.346   -0.581  24.527  1.00 71.30 71  A 1 
ATOM 540  O O   . GLU A 1 71  ? 6.137   -0.789  24.443  1.00 69.61 71  A 1 
ATOM 541  C CB  . GLU A 1 71  ? 8.140   1.809   24.757  1.00 69.30 71  A 1 
ATOM 542  C CG  . GLU A 1 71  ? 8.314   3.040   25.671  1.00 62.51 71  A 1 
ATOM 543  C CD  . GLU A 1 71  ? 7.136   3.303   26.612  1.00 60.18 71  A 1 
ATOM 544  O OE1 . GLU A 1 71  ? 7.387   3.613   27.803  1.00 55.74 71  A 1 
ATOM 545  O OE2 . GLU A 1 71  ? 5.978   3.177   26.182  1.00 55.00 71  A 1 
ATOM 546  N N   . LEU A 1 72  ? 8.223   -1.331  23.867  1.00 65.09 72  A 1 
ATOM 547  C CA  . LEU A 1 72  ? 7.799   -2.446  23.007  1.00 63.70 72  A 1 
ATOM 548  C C   . LEU A 1 72  ? 7.047   -3.531  23.795  1.00 65.12 72  A 1 
ATOM 549  O O   . LEU A 1 72  ? 6.041   -4.060  23.318  1.00 62.39 72  A 1 
ATOM 550  C CB  . LEU A 1 72  ? 9.028   -3.045  22.299  1.00 59.61 72  A 1 
ATOM 551  C CG  . LEU A 1 72  ? 9.633   -2.154  21.198  1.00 53.77 72  A 1 
ATOM 552  C CD1 . LEU A 1 72  ? 10.948  -2.771  20.717  1.00 50.04 72  A 1 
ATOM 553  C CD2 . LEU A 1 72  ? 8.706   -2.007  19.994  1.00 47.50 72  A 1 
ATOM 554  N N   . VAL A 1 73  ? 7.497   -3.845  25.017  1.00 71.30 73  A 1 
ATOM 555  C CA  . VAL A 1 73  ? 6.810   -4.831  25.872  1.00 72.13 73  A 1 
ATOM 556  C C   . VAL A 1 73  ? 5.524   -4.263  26.473  1.00 72.24 73  A 1 
ATOM 557  O O   . VAL A 1 73  ? 4.544   -4.997  26.600  1.00 71.00 73  A 1 
ATOM 558  C CB  . VAL A 1 73  ? 7.741   -5.368  26.962  1.00 70.39 73  A 1 
ATOM 559  C CG1 . VAL A 1 73  ? 7.067   -6.458  27.799  1.00 62.74 73  A 1 
ATOM 560  C CG2 . VAL A 1 73  ? 8.980   -6.002  26.349  1.00 63.31 73  A 1 
ATOM 561  N N   . LYS A 1 74  ? 5.481   -2.970  26.795  1.00 75.98 74  A 1 
ATOM 562  C CA  . LYS A 1 74  ? 4.230   -2.302  27.197  1.00 75.45 74  A 1 
ATOM 563  C C   . LYS A 1 74  ? 3.166   -2.440  26.118  1.00 73.48 74  A 1 
ATOM 564  O O   . LYS A 1 74  ? 2.022   -2.746  26.444  1.00 71.74 74  A 1 
ATOM 565  C CB  . LYS A 1 74  ? 4.443   -0.806  27.478  1.00 75.20 74  A 1 
ATOM 566  C CG  . LYS A 1 74  ? 5.244   -0.507  28.742  1.00 73.21 74  A 1 
ATOM 567  C CD  . LYS A 1 74  ? 5.347   1.013   28.913  1.00 73.80 74  A 1 
ATOM 568  C CE  . LYS A 1 74  ? 6.225   1.386   30.101  1.00 69.95 74  A 1 
ATOM 569  N NZ  . LYS A 1 74  ? 6.393   2.849   30.176  1.00 68.26 74  A 1 
ATOM 570  N N   . GLU A 1 75  ? 3.550   -2.280  24.866  1.00 64.35 75  A 1 
ATOM 571  C CA  . GLU A 1 75  ? 2.619   -2.400  23.748  1.00 63.79 75  A 1 
ATOM 572  C C   . GLU A 1 75  ? 2.102   -3.841  23.588  1.00 64.47 75  A 1 
ATOM 573  O O   . GLU A 1 75  ? 0.912   -4.043  23.360  1.00 61.79 75  A 1 
ATOM 574  C CB  . GLU A 1 75  ? 3.290   -1.866  22.468  1.00 60.52 75  A 1 
ATOM 575  C CG  . GLU A 1 75  ? 2.285   -1.582  21.335  1.00 54.11 75  A 1 
ATOM 576  C CD  . GLU A 1 75  ? 1.228   -0.513  21.678  1.00 50.18 75  A 1 
ATOM 577  O OE1 . GLU A 1 75  ? 0.197   -0.463  20.974  1.00 47.79 75  A 1 
ATOM 578  O OE2 . GLU A 1 75  ? 1.397   0.237   22.670  1.00 45.21 75  A 1 
ATOM 579  N N   . VAL A 1 76  ? 2.955   -4.852  23.813  1.00 63.19 76  A 1 
ATOM 580  C CA  . VAL A 1 76  ? 2.523   -6.265  23.855  1.00 62.44 76  A 1 
ATOM 581  C C   . VAL A 1 76  ? 1.476   -6.485  24.948  1.00 62.76 76  A 1 
ATOM 582  O O   . VAL A 1 76  ? 0.434   -7.094  24.689  1.00 60.32 76  A 1 
ATOM 583  C CB  . VAL A 1 76  ? 3.718   -7.215  24.064  1.00 60.17 76  A 1 
ATOM 584  C CG1 . VAL A 1 76  ? 3.289   -8.670  24.293  1.00 54.18 76  A 1 
ATOM 585  C CG2 . VAL A 1 76  ? 4.656   -7.215  22.855  1.00 52.90 76  A 1 
ATOM 586  N N   . ALA A 1 77  ? 1.732   -5.988  26.160  1.00 66.95 77  A 1 
ATOM 587  C CA  . ALA A 1 77  ? 0.804   -6.130  27.279  1.00 65.67 77  A 1 
ATOM 588  C C   . ALA A 1 77  ? -0.527  -5.424  26.997  1.00 63.65 77  A 1 
ATOM 589  O O   . ALA A 1 77  ? -1.590  -6.031  27.120  1.00 62.34 77  A 1 
ATOM 590  C CB  . ALA A 1 77  ? 1.476   -5.600  28.551  1.00 65.20 77  A 1 
ATOM 591  N N   . LYS A 1 78  ? -0.469  -4.173  26.547  1.00 68.67 78  A 1 
ATOM 592  C CA  . LYS A 1 78  ? -1.648  -3.364  26.220  1.00 67.43 78  A 1 
ATOM 593  C C   . LYS A 1 78  ? -2.479  -3.999  25.108  1.00 66.28 78  A 1 
ATOM 594  O O   . LYS A 1 78  ? -3.683  -4.140  25.263  1.00 64.19 78  A 1 
ATOM 595  C CB  . LYS A 1 78  ? -1.176  -1.960  25.841  1.00 65.57 78  A 1 
ATOM 596  C CG  . LYS A 1 78  ? -2.343  -1.012  25.531  1.00 58.59 78  A 1 
ATOM 597  C CD  . LYS A 1 78  ? -1.783  0.306   25.007  1.00 57.71 78  A 1 
ATOM 598  C CE  . LYS A 1 78  ? -2.896  1.151   24.394  1.00 51.81 78  A 1 
ATOM 599  N NZ  . LYS A 1 78  ? -2.313  2.095   23.420  1.00 47.05 78  A 1 
ATOM 600  N N   . LYS A 1 79  ? -1.849  -4.443  24.027  1.00 57.33 79  A 1 
ATOM 601  C CA  . LYS A 1 79  ? -2.571  -5.061  22.911  1.00 55.03 79  A 1 
ATOM 602  C C   . LYS A 1 79  ? -3.212  -6.389  23.303  1.00 55.25 79  A 1 
ATOM 603  O O   . LYS A 1 79  ? -4.281  -6.721  22.802  1.00 52.58 79  A 1 
ATOM 604  C CB  . LYS A 1 79  ? -1.634  -5.208  21.704  1.00 51.49 79  A 1 
ATOM 605  C CG  . LYS A 1 79  ? -2.368  -5.572  20.404  1.00 45.62 79  A 1 
ATOM 606  C CD  . LYS A 1 79  ? -3.416  -4.518  20.029  1.00 43.71 79  A 1 
ATOM 607  C CE  . LYS A 1 79  ? -4.093  -4.831  18.697  1.00 39.60 79  A 1 
ATOM 608  N NZ  . LYS A 1 79  ? -5.161  -3.834  18.424  1.00 35.79 79  A 1 
ATOM 609  N N   . THR A 1 80  ? -2.572  -7.134  24.199  1.00 54.73 80  A 1 
ATOM 610  C CA  . THR A 1 80  ? -3.159  -8.361  24.751  1.00 53.35 80  A 1 
ATOM 611  C C   . THR A 1 80  ? -4.401  -8.045  25.585  1.00 52.32 80  A 1 
ATOM 612  O O   . THR A 1 80  ? -5.403  -8.737  25.438  1.00 50.89 80  A 1 
ATOM 613  C CB  . THR A 1 80  ? -2.127  -9.135  25.578  1.00 52.04 80  A 1 
ATOM 614  O OG1 . THR A 1 80  ? -0.999  -9.421  24.783  1.00 49.12 80  A 1 
ATOM 615  C CG2 . THR A 1 80  ? -2.663  -10.472 26.078  1.00 48.42 80  A 1 
ATOM 616  N N   . ASP A 1 81  ? -4.360  -6.993  26.391  1.00 57.92 81  A 1 
ATOM 617  C CA  . ASP A 1 81  ? -5.508  -6.524  27.176  1.00 56.92 81  A 1 
ATOM 618  C C   . ASP A 1 81  ? -6.661  -6.058  26.276  1.00 56.11 81  A 1 
ATOM 619  O O   . ASP A 1 81  ? -7.792  -6.509  26.441  1.00 54.39 81  A 1 
ATOM 620  C CB  . ASP A 1 81  ? -5.045  -5.399  28.110  1.00 55.37 81  A 1 
ATOM 621  C CG  . ASP A 1 81  ? -6.021  -5.123  29.255  1.00 52.29 81  A 1 
ATOM 622  O OD1 . ASP A 1 81  ? -6.396  -6.107  29.934  1.00 51.95 81  A 1 
ATOM 623  O OD2 . ASP A 1 81  ? -6.279  -3.929  29.516  1.00 49.35 81  A 1 
ATOM 624  N N   . ASP A 1 82  ? -6.360  -5.263  25.253  1.00 50.75 82  A 1 
ATOM 625  C CA  . ASP A 1 82  ? -7.346  -4.744  24.297  1.00 49.70 82  A 1 
ATOM 626  C C   . ASP A 1 82  ? -8.102  -5.866  23.555  1.00 48.13 82  A 1 
ATOM 627  O O   . ASP A 1 82  ? -9.258  -5.690  23.175  1.00 46.96 82  A 1 
ATOM 628  C CB  . ASP A 1 82  ? -6.643  -3.855  23.251  1.00 48.64 82  A 1 
ATOM 629  C CG  . ASP A 1 82  ? -6.082  -2.515  23.761  1.00 45.79 82  A 1 
ATOM 630  O OD1 . ASP A 1 82  ? -6.538  -2.014  24.808  1.00 43.96 82  A 1 
ATOM 631  O OD2 . ASP A 1 82  ? -5.233  -1.946  23.026  1.00 42.32 82  A 1 
ATOM 632  N N   . VAL A 1 83  ? -7.449  -7.012  23.318  1.00 44.66 83  A 1 
ATOM 633  C CA  . VAL A 1 83  ? -8.034  -8.133  22.564  1.00 43.06 83  A 1 
ATOM 634  C C   . VAL A 1 83  ? -8.703  -9.155  23.480  1.00 42.96 83  A 1 
ATOM 635  O O   . VAL A 1 83  ? -9.783  -9.653  23.157  1.00 40.99 83  A 1 
ATOM 636  C CB  . VAL A 1 83  ? -6.963  -8.806  21.681  1.00 39.95 83  A 1 
ATOM 637  C CG1 . VAL A 1 83  ? -7.482  -10.063 20.971  1.00 36.27 83  A 1 
ATOM 638  C CG2 . VAL A 1 83  ? -6.480  -7.845  20.587  1.00 36.97 83  A 1 
ATOM 639  N N   . ALA A 1 84  ? -8.056  -9.513  24.581  1.00 43.40 84  A 1 
ATOM 640  C CA  . ALA A 1 84  ? -8.468  -10.632 25.422  1.00 42.26 84  A 1 
ATOM 641  C C   . ALA A 1 84  ? -8.987  -10.218 26.806  1.00 42.47 84  A 1 
ATOM 642  O O   . ALA A 1 84  ? -9.639  -11.026 27.462  1.00 39.91 84  A 1 
ATOM 643  C CB  . ALA A 1 84  ? -7.293  -11.609 25.520  1.00 38.22 84  A 1 
ATOM 644  N N   . GLY A 1 85  ? -8.680  -9.013  27.257  1.00 47.00 85  A 1 
ATOM 645  C CA  . GLY A 1 85  ? -9.011  -8.540  28.606  1.00 45.53 85  A 1 
ATOM 646  C C   . GLY A 1 85  ? -8.286  -9.288  29.735  1.00 47.60 85  A 1 
ATOM 647  O O   . GLY A 1 85  ? -8.599  -9.089  30.903  1.00 45.18 85  A 1 
ATOM 648  N N   . ASP A 1 86  ? -7.372  -10.183 29.393  1.00 43.58 86  A 1 
ATOM 649  C CA  . ASP A 1 86  ? -6.578  -10.996 30.320  1.00 45.79 86  A 1 
ATOM 650  C C   . ASP A 1 86  ? -5.291  -11.508 29.643  1.00 48.36 86  A 1 
ATOM 651  O O   . ASP A 1 86  ? -5.112  -11.406 28.425  1.00 47.37 86  A 1 
ATOM 652  C CB  . ASP A 1 86  ? -7.441  -12.164 30.860  1.00 43.08 86  A 1 
ATOM 653  C CG  . ASP A 1 86  ? -6.813  -12.907 32.054  1.00 40.77 86  A 1 
ATOM 654  O OD1 . ASP A 1 86  ? -5.821  -12.401 32.633  1.00 38.53 86  A 1 
ATOM 655  O OD2 . ASP A 1 86  ? -7.293  -14.020 32.368  1.00 36.24 86  A 1 
ATOM 656  N N   . GLY A 1 87  ? -4.374  -12.073 30.415  1.00 51.75 87  A 1 
ATOM 657  C CA  . GLY A 1 87  ? -3.148  -12.692 29.900  1.00 51.92 87  A 1 
ATOM 658  C C   . GLY A 1 87  ? -2.000  -11.721 29.607  1.00 55.69 87  A 1 
ATOM 659  O O   . GLY A 1 87  ? -0.981  -12.134 29.049  1.00 54.89 87  A 1 
ATOM 660  N N   . THR A 1 88  ? -2.099  -10.476 30.033  1.00 60.88 88  A 1 
ATOM 661  C CA  . THR A 1 88  ? -1.106  -9.406  29.804  1.00 61.24 88  A 1 
ATOM 662  C C   . THR A 1 88  ? 0.275   -9.739  30.371  1.00 63.14 88  A 1 
ATOM 663  O O   . THR A 1 88  ? 1.293   -9.612  29.682  1.00 62.31 88  A 1 
ATOM 664  C CB  . THR A 1 88  ? -1.617  -8.106  30.435  1.00 58.56 88  A 1 
ATOM 665  O OG1 . THR A 1 88  ? -1.860  -8.300  31.816  1.00 53.24 88  A 1 
ATOM 666  C CG2 . THR A 1 88  ? -2.940  -7.672  29.806  1.00 51.53 88  A 1 
ATOM 667  N N   . THR A 1 89  ? 0.319   -10.262 31.592  1.00 61.58 89  A 1 
ATOM 668  C CA  . THR A 1 89  ? 1.569   -10.728 32.217  1.00 62.61 89  A 1 
ATOM 669  C C   . THR A 1 89  ? 2.141   -11.940 31.479  1.00 64.30 89  A 1 
ATOM 670  O O   . THR A 1 89  ? 3.353   -12.036 31.290  1.00 63.27 89  A 1 
ATOM 671  C CB  . THR A 1 89  ? 1.339   -11.076 33.696  1.00 60.75 89  A 1 
ATOM 672  O OG1 . THR A 1 89  ? 0.723   -10.000 34.360  1.00 55.59 89  A 1 
ATOM 673  C CG2 . THR A 1 89  ? 2.641   -11.360 34.432  1.00 53.04 89  A 1 
ATOM 674  N N   . THR A 1 90  ? 1.284   -12.849 31.018  1.00 51.14 90  A 1 
ATOM 675  C CA  . THR A 1 90  ? 1.704   -14.004 30.208  1.00 51.54 90  A 1 
ATOM 676  C C   . THR A 1 90  ? 2.313   -13.551 28.882  1.00 54.43 90  A 1 
ATOM 677  O O   . THR A 1 90  ? 3.389   -14.025 28.523  1.00 54.56 90  A 1 
ATOM 678  C CB  . THR A 1 90  ? 0.525   -14.952 29.953  1.00 48.89 90  A 1 
ATOM 679  O OG1 . THR A 1 90  ? -0.010  -15.369 31.190  1.00 44.47 90  A 1 
ATOM 680  C CG2 . THR A 1 90  ? 0.935   -16.210 29.192  1.00 43.82 90  A 1 
ATOM 681  N N   . ALA A 1 91  ? 1.679   -12.608 28.198  1.00 55.50 91  A 1 
ATOM 682  C CA  . ALA A 1 91  ? 2.196   -12.038 26.955  1.00 54.99 91  A 1 
ATOM 683  C C   . ALA A 1 91  ? 3.564   -11.368 27.156  1.00 57.27 91  A 1 
ATOM 684  O O   . ALA A 1 91  ? 4.478   -11.588 26.363  1.00 57.87 91  A 1 
ATOM 685  C CB  . ALA A 1 91  ? 1.159   -11.051 26.418  1.00 53.18 91  A 1 
ATOM 686  N N   . THR A 1 92  ? 3.740   -10.646 28.264  1.00 64.67 92  A 1 
ATOM 687  C CA  . THR A 1 92  ? 5.025   -10.035 28.642  1.00 66.02 92  A 1 
ATOM 688  C C   . THR A 1 92  ? 6.125   -11.085 28.830  1.00 66.66 92  A 1 
ATOM 689  O O   . THR A 1 92  ? 7.230   -10.935 28.307  1.00 65.79 92  A 1 
ATOM 690  C CB  . THR A 1 92  ? 4.845   -9.218  29.931  1.00 65.03 92  A 1 
ATOM 691  O OG1 . THR A 1 92  ? 3.886   -8.208  29.727  1.00 60.60 92  A 1 
ATOM 692  C CG2 . THR A 1 92  ? 6.123   -8.534  30.383  1.00 57.48 92  A 1 
ATOM 693  N N   . VAL A 1 93  ? 5.825   -12.182 29.534  1.00 57.39 93  A 1 
ATOM 694  C CA  . VAL A 1 93  ? 6.778   -13.285 29.748  1.00 56.67 93  A 1 
ATOM 695  C C   . VAL A 1 93  ? 7.100   -14.013 28.439  1.00 57.04 93  A 1 
ATOM 696  O O   . VAL A 1 93  ? 8.254   -14.365 28.198  1.00 56.83 93  A 1 
ATOM 697  C CB  . VAL A 1 93  ? 6.239   -14.258 30.816  1.00 55.31 93  A 1 
ATOM 698  C CG1 . VAL A 1 93  ? 7.091   -15.522 30.960  1.00 50.48 93  A 1 
ATOM 699  C CG2 . VAL A 1 93  ? 6.214   -13.575 32.190  1.00 50.09 93  A 1 
ATOM 700  N N   . LEU A 1 94  ? 6.109   -14.218 27.578  1.00 47.25 94  A 1 
ATOM 701  C CA  . LEU A 1 94  ? 6.314   -14.802 26.249  1.00 47.01 94  A 1 
ATOM 702  C C   . LEU A 1 94  ? 7.203   -13.910 25.377  1.00 48.63 94  A 1 
ATOM 703  O O   . LEU A 1 94  ? 8.143   -14.417 24.772  1.00 48.97 94  A 1 
ATOM 704  C CB  . LEU A 1 94  ? 4.959   -15.042 25.565  1.00 44.91 94  A 1 
ATOM 705  C CG  . LEU A 1 94  ? 4.151   -16.222 26.132  1.00 40.24 94  A 1 
ATOM 706  C CD1 . LEU A 1 94  ? 2.753   -16.221 25.516  1.00 38.14 94  A 1 
ATOM 707  C CD2 . LEU A 1 94  ? 4.813   -17.568 25.829  1.00 37.12 94  A 1 
ATOM 708  N N   . ALA A 1 95  ? 6.960   -12.604 25.368  1.00 62.24 95  A 1 
ATOM 709  C CA  . ALA A 1 95  ? 7.792   -11.650 24.636  1.00 61.37 95  A 1 
ATOM 710  C C   . ALA A 1 95  ? 9.248   -11.701 25.118  1.00 61.68 95  A 1 
ATOM 711  O O   . ALA A 1 95  ? 10.158  -11.817 24.298  1.00 59.94 95  A 1 
ATOM 712  C CB  . ALA A 1 95  ? 7.187   -10.248 24.781  1.00 60.06 95  A 1 
ATOM 713  N N   . GLN A 1 96  ? 9.466   -11.719 26.432  1.00 62.45 96  A 1 
ATOM 714  C CA  . GLN A 1 96  ? 10.800  -11.874 27.014  1.00 63.53 96  A 1 
ATOM 715  C C   . GLN A 1 96  ? 11.481  -13.162 26.537  1.00 63.41 96  A 1 
ATOM 716  O O   . GLN A 1 96  ? 12.630  -13.131 26.093  1.00 61.20 96  A 1 
ATOM 717  C CB  . GLN A 1 96  ? 10.693  -11.850 28.550  1.00 62.98 96  A 1 
ATOM 718  C CG  . GLN A 1 96  ? 12.074  -11.847 29.215  1.00 59.62 96  A 1 
ATOM 719  C CD  . GLN A 1 96  ? 12.006  -11.852 30.739  1.00 55.98 96  A 1 
ATOM 720  O OE1 . GLN A 1 96  ? 11.166  -12.479 31.370  1.00 53.50 96  A 1 
ATOM 721  N NE2 . GLN A 1 96  ? 12.918  -11.169 31.398  1.00 50.46 96  A 1 
ATOM 722  N N   . ALA A 1 97  ? 10.784  -14.294 26.603  1.00 50.54 97  A 1 
ATOM 723  C CA  . ALA A 1 97  ? 11.332  -15.586 26.205  1.00 49.10 97  A 1 
ATOM 724  C C   . ALA A 1 97  ? 11.659  -15.641 24.705  1.00 50.53 97  A 1 
ATOM 725  O O   . ALA A 1 97  ? 12.738  -16.104 24.328  1.00 50.59 97  A 1 
ATOM 726  C CB  . ALA A 1 97  ? 10.338  -16.679 26.613  1.00 47.04 97  A 1 
ATOM 727  N N   . LEU A 1 98  ? 10.769  -15.138 23.850  1.00 44.75 98  A 1 
ATOM 728  C CA  . LEU A 1 98  ? 10.962  -15.109 22.399  1.00 44.20 98  A 1 
ATOM 729  C C   . LEU A 1 98  ? 12.147  -14.226 21.996  1.00 45.58 98  A 1 
ATOM 730  O O   . LEU A 1 98  ? 12.962  -14.644 21.174  1.00 45.05 98  A 1 
ATOM 731  C CB  . LEU A 1 98  ? 9.673   -14.613 21.720  1.00 41.56 98  A 1 
ATOM 732  C CG  . LEU A 1 98  ? 8.511   -15.620 21.726  1.00 37.88 98  A 1 
ATOM 733  C CD1 . LEU A 1 98  ? 7.240   -14.925 21.234  1.00 34.86 98  A 1 
ATOM 734  C CD2 . LEU A 1 98  ? 8.787   -16.822 20.822  1.00 34.26 98  A 1 
ATOM 735  N N   . VAL A 1 99  ? 12.269  -13.041 22.601  1.00 59.12 99  A 1 
ATOM 736  C CA  . VAL A 1 99  ? 13.405  -12.143 22.347  1.00 58.95 99  A 1 
ATOM 737  C C   . VAL A 1 99  ? 14.702  -12.789 22.816  1.00 59.52 99  A 1 
ATOM 738  O O   . VAL A 1 99  ? 15.670  -12.817 22.061  1.00 58.03 99  A 1 
ATOM 739  C CB  . VAL A 1 99  ? 13.186  -10.763 23.001  1.00 57.25 99  A 1 
ATOM 740  C CG1 . VAL A 1 99  ? 14.444  -9.888  22.937  1.00 52.44 99  A 1 
ATOM 741  C CG2 . VAL A 1 99  ? 12.062  -10.015 22.273  1.00 50.96 99  A 1 
ATOM 742  N N   . HIS A 1 100 ? 14.711  -13.369 24.010  1.00 58.59 100 A 1 
ATOM 743  C CA  . HIS A 1 100 ? 15.895  -14.027 24.553  1.00 58.84 100 A 1 
ATOM 744  C C   . HIS A 1 100 ? 16.369  -15.191 23.672  1.00 58.64 100 A 1 
ATOM 745  O O   . HIS A 1 100 ? 17.547  -15.271 23.314  1.00 56.83 100 A 1 
ATOM 746  C CB  . HIS A 1 100 ? 15.584  -14.508 25.972  1.00 57.24 100 A 1 
ATOM 747  C CG  . HIS A 1 100 ? 16.789  -15.113 26.642  1.00 52.26 100 A 1 
ATOM 748  N ND1 . HIS A 1 100 ? 17.909  -14.423 27.016  1.00 49.62 100 A 1 
ATOM 749  C CD2 . HIS A 1 100 ? 16.994  -16.426 26.978  1.00 46.47 100 A 1 
ATOM 750  C CE1 . HIS A 1 100 ? 18.766  -15.294 27.576  1.00 45.02 100 A 1 
ATOM 751  N NE2 . HIS A 1 100 ? 18.256  -16.534 27.578  1.00 44.71 100 A 1 
ATOM 752  N N   . GLU A 1 101 ? 15.458  -16.088 23.279  1.00 44.60 101 A 1 
ATOM 753  C CA  . GLU A 1 101 ? 15.796  -17.200 22.386  1.00 44.38 101 A 1 
ATOM 754  C C   . GLU A 1 101 ? 16.188  -16.708 20.986  1.00 45.37 101 A 1 
ATOM 755  O O   . GLU A 1 101 ? 17.132  -17.232 20.389  1.00 44.38 101 A 1 
ATOM 756  C CB  . GLU A 1 101 ? 14.624  -18.193 22.298  1.00 42.09 101 A 1 
ATOM 757  C CG  . GLU A 1 101 ? 14.375  -18.988 23.595  1.00 37.43 101 A 1 
ATOM 758  C CD  . GLU A 1 101 ? 15.608  -19.777 24.077  1.00 35.07 101 A 1 
ATOM 759  O OE1 . GLU A 1 101 ? 15.825  -19.882 25.307  1.00 33.55 101 A 1 
ATOM 760  O OE2 . GLU A 1 101 ? 16.420  -20.257 23.249  1.00 34.40 101 A 1 
ATOM 761  N N   . GLY A 1 102 ? 15.517  -15.689 20.476  1.00 45.34 102 A 1 
ATOM 762  C CA  . GLY A 1 102 ? 15.852  -15.065 19.198  1.00 44.32 102 A 1 
ATOM 763  C C   . GLY A 1 102 ? 17.271  -14.501 19.187  1.00 45.79 102 A 1 
ATOM 764  O O   . GLY A 1 102 ? 18.069  -14.868 18.320  1.00 45.53 102 A 1 
ATOM 765  N N   . LEU A 1 103 ? 17.619  -13.690 20.185  1.00 54.06 103 A 1 
ATOM 766  C CA  . LEU A 1 103 ? 18.954  -13.098 20.305  1.00 54.16 103 A 1 
ATOM 767  C C   . LEU A 1 103 ? 20.034  -14.155 20.541  1.00 54.18 103 A 1 
ATOM 768  O O   . LEU A 1 103 ? 21.118  -14.049 19.965  1.00 53.55 103 A 1 
ATOM 769  C CB  . LEU A 1 103 ? 18.963  -12.044 21.425  1.00 53.13 103 A 1 
ATOM 770  C CG  . LEU A 1 103 ? 18.169  -10.766 21.103  1.00 50.64 103 A 1 
ATOM 771  C CD1 . LEU A 1 103 ? 18.245  -9.819  22.295  1.00 49.05 103 A 1 
ATOM 772  C CD2 . LEU A 1 103 ? 18.715  -10.020 19.875  1.00 46.14 103 A 1 
ATOM 773  N N   . ARG A 1 104 ? 19.732  -15.213 21.303  1.00 52.78 104 A 1 
ATOM 774  C CA  . ARG A 1 104 ? 20.651  -16.347 21.469  1.00 53.23 104 A 1 
ATOM 775  C C   . ARG A 1 104 ? 20.964  -17.026 20.132  1.00 53.23 104 A 1 
ATOM 776  O O   . ARG A 1 104 ? 22.127  -17.314 19.860  1.00 52.58 104 A 1 
ATOM 777  C CB  . ARG A 1 104 ? 20.067  -17.351 22.477  1.00 52.48 104 A 1 
ATOM 778  C CG  . ARG A 1 104 ? 21.084  -18.458 22.808  1.00 47.58 104 A 1 
ATOM 779  C CD  . ARG A 1 104 ? 20.463  -19.559 23.679  1.00 45.38 104 A 1 
ATOM 780  N NE  . ARG A 1 104 ? 20.026  -19.073 25.000  1.00 42.89 104 A 1 
ATOM 781  C CZ  . ARG A 1 104 ? 19.006  -19.561 25.684  1.00 37.77 104 A 1 
ATOM 782  N NH1 . ARG A 1 104 ? 18.379  -20.631 25.309  1.00 37.68 104 A 1 
ATOM 783  N NH2 . ARG A 1 104 ? 18.570  -18.959 26.747  1.00 36.53 104 A 1 
ATOM 784  N N   . ASN A 1 105 ? 19.953  -17.251 19.304  1.00 42.45 105 A 1 
ATOM 785  C CA  . ASN A 1 105 ? 20.146  -17.853 17.984  1.00 42.46 105 A 1 
ATOM 786  C C   . ASN A 1 105 ? 20.933  -16.931 17.042  1.00 43.01 105 A 1 
ATOM 787  O O   . ASN A 1 105 ? 21.824  -17.398 16.335  1.00 41.83 105 A 1 
ATOM 788  C CB  . ASN A 1 105 ? 18.784  -18.249 17.402  1.00 39.84 105 A 1 
ATOM 789  C CG  . ASN A 1 105 ? 18.296  -19.563 17.975  1.00 36.45 105 A 1 
ATOM 790  O OD1 . ASN A 1 105 ? 18.824  -20.616 17.669  1.00 34.40 105 A 1 
ATOM 791  N ND2 . ASN A 1 105 ? 17.310  -19.551 18.833  1.00 33.64 105 A 1 
ATOM 792  N N   . VAL A 1 106 ? 20.671  -15.635 17.086  1.00 47.80 106 A 1 
ATOM 793  C CA  . VAL A 1 106 ? 21.462  -14.646 16.333  1.00 47.44 106 A 1 
ATOM 794  C C   . VAL A 1 106 ? 22.921  -14.648 16.797  1.00 47.85 106 A 1 
ATOM 795  O O   . VAL A 1 106 ? 23.820  -14.713 15.961  1.00 47.74 106 A 1 
ATOM 796  C CB  . VAL A 1 106 ? 20.834  -13.240 16.436  1.00 45.55 106 A 1 
ATOM 797  C CG1 . VAL A 1 106 ? 21.718  -12.159 15.806  1.00 42.65 106 A 1 
ATOM 798  C CG2 . VAL A 1 106 ? 19.481  -13.198 15.708  1.00 42.51 106 A 1 
ATOM 799  N N   . ALA A 1 107 ? 23.166  -14.662 18.104  1.00 51.30 107 A 1 
ATOM 800  C CA  . ALA A 1 107 ? 24.515  -14.753 18.663  1.00 50.52 107 A 1 
ATOM 801  C C   . ALA A 1 107 ? 25.214  -16.082 18.323  1.00 50.12 107 A 1 
ATOM 802  O O   . ALA A 1 107 ? 26.433  -16.121 18.175  1.00 49.60 107 A 1 
ATOM 803  C CB  . ALA A 1 107 ? 24.421  -14.546 20.180  1.00 49.76 107 A 1 
ATOM 804  N N   . ALA A 1 108 ? 24.450  -17.155 18.141  1.00 49.03 108 A 1 
ATOM 805  C CA  . ALA A 1 108 ? 24.949  -18.447 17.667  1.00 48.20 108 A 1 
ATOM 806  C C   . ALA A 1 108 ? 25.200  -18.500 16.146  1.00 48.53 108 A 1 
ATOM 807  O O   . ALA A 1 108 ? 25.600  -19.543 15.630  1.00 47.05 108 A 1 
ATOM 808  C CB  . ALA A 1 108 ? 23.989  -19.542 18.143  1.00 46.68 108 A 1 
ATOM 809  N N   . GLY A 1 109 ? 24.984  -17.400 15.438  1.00 48.62 109 A 1 
ATOM 810  C CA  . GLY A 1 109 ? 25.258  -17.277 14.009  1.00 49.62 109 A 1 
ATOM 811  C C   . GLY A 1 109 ? 24.045  -17.429 13.093  1.00 50.36 109 A 1 
ATOM 812  O O   . GLY A 1 109 ? 24.219  -17.485 11.874  1.00 49.67 109 A 1 
ATOM 813  N N   . ALA A 1 110 ? 22.822  -17.474 13.625  1.00 44.42 110 A 1 
ATOM 814  C CA  . ALA A 1 110 ? 21.631  -17.411 12.786  1.00 44.37 110 A 1 
ATOM 815  C C   . ALA A 1 110 ? 21.592  -16.065 12.052  1.00 45.59 110 A 1 
ATOM 816  O O   . ALA A 1 110 ? 21.746  -15.004 12.657  1.00 45.27 110 A 1 
ATOM 817  C CB  . ALA A 1 110 ? 20.372  -17.641 13.626  1.00 42.14 110 A 1 
ATOM 818  N N   . ASN A 1 111 ? 21.377  -16.105 10.746  1.00 45.38 111 A 1 
ATOM 819  C CA  . ASN A 1 111 ? 21.375  -14.908 9.922   1.00 46.48 111 A 1 
ATOM 820  C C   . ASN A 1 111 ? 20.042  -14.142 10.071  1.00 48.26 111 A 1 
ATOM 821  O O   . ASN A 1 111 ? 19.022  -14.610 9.550   1.00 47.71 111 A 1 
ATOM 822  C CB  . ASN A 1 111 ? 21.687  -15.321 8.475   1.00 44.20 111 A 1 
ATOM 823  C CG  . ASN A 1 111 ? 21.804  -14.142 7.525   1.00 39.71 111 A 1 
ATOM 824  O OD1 . ASN A 1 111 ? 21.433  -13.016 7.815   1.00 37.96 111 A 1 
ATOM 825  N ND2 . ASN A 1 111 ? 22.315  -14.362 6.337   1.00 36.22 111 A 1 
ATOM 826  N N   . PRO A 1 112 ? 20.016  -12.952 10.694  1.00 42.85 112 A 1 
ATOM 827  C CA  . PRO A 1 112 ? 18.788  -12.167 10.853  1.00 42.00 112 A 1 
ATOM 828  C C   . PRO A 1 112 ? 18.174  -11.775 9.507   1.00 43.03 112 A 1 
ATOM 829  O O   . PRO A 1 112 ? 16.960  -11.639 9.381   1.00 43.66 112 A 1 
ATOM 830  C CB  . PRO A 1 112 ? 19.194  -10.916 11.642  1.00 39.54 112 A 1 
ATOM 831  C CG  . PRO A 1 112 ? 20.520  -11.292 12.297  1.00 38.62 112 A 1 
ATOM 832  C CD  . PRO A 1 112 ? 21.140  -12.255 11.295  1.00 40.10 112 A 1 
ATOM 833  N N   . ILE A 1 113 ? 19.004  -11.636 8.482   1.00 41.92 113 A 1 
ATOM 834  C CA  . ILE A 1 113 ? 18.577  -11.330 7.118   1.00 43.18 113 A 1 
ATOM 835  C C   . ILE A 1 113 ? 17.800  -12.510 6.526   1.00 44.00 113 A 1 
ATOM 836  O O   . ILE A 1 113 ? 16.848  -12.291 5.784   1.00 44.03 113 A 1 
ATOM 837  C CB  . ILE A 1 113 ? 19.789  -10.935 6.239   1.00 42.13 113 A 1 
ATOM 838  C CG1 . ILE A 1 113 ? 20.576  -9.759  6.871   1.00 39.52 113 A 1 
ATOM 839  C CG2 . ILE A 1 113 ? 19.337  -10.585 4.817   1.00 39.53 113 A 1 
ATOM 840  C CD1 . ILE A 1 113 ? 21.858  -9.371  6.116   1.00 37.44 113 A 1 
ATOM 841  N N   . ALA A 1 114 ? 18.135  -13.756 6.865   1.00 43.34 114 A 1 
ATOM 842  C CA  . ALA A 1 114 ? 17.386  -14.923 6.400   1.00 43.56 114 A 1 
ATOM 843  C C   . ALA A 1 114 ? 15.963  -14.964 6.983   1.00 44.56 114 A 1 
ATOM 844  O O   . ALA A 1 114 ? 15.019  -15.275 6.254   1.00 44.48 114 A 1 
ATOM 845  C CB  . ALA A 1 114 ? 18.177  -16.193 6.726   1.00 41.88 114 A 1 
ATOM 846  N N   . LEU A 1 115 ? 15.792  -14.564 8.240   1.00 35.05 115 A 1 
ATOM 847  C CA  . LEU A 1 115 ? 14.464  -14.410 8.850   1.00 34.73 115 A 1 
ATOM 848  C C   . LEU A 1 115 ? 13.659  -13.311 8.147   1.00 36.42 115 A 1 
ATOM 849  O O   . LEU A 1 115 ? 12.510  -13.532 7.762   1.00 36.10 115 A 1 
ATOM 850  C CB  . LEU A 1 115 ? 14.615  -14.102 10.350  1.00 33.04 115 A 1 
ATOM 851  C CG  . LEU A 1 115 ? 15.214  -15.247 11.186  1.00 30.35 115 A 1 
ATOM 852  C CD1 . LEU A 1 115 ? 15.502  -14.757 12.605  1.00 27.27 115 A 1 
ATOM 853  C CD2 . LEU A 1 115 ? 14.268  -16.449 11.273  1.00 27.69 115 A 1 
ATOM 854  N N   . LYS A 1 116 ? 14.294  -12.163 7.918   1.00 35.65 116 A 1 
ATOM 855  C CA  . LYS A 1 116 ? 13.695  -11.055 7.166   1.00 35.62 116 A 1 
ATOM 856  C C   . LYS A 1 116 ? 13.301  -11.476 5.743   1.00 35.73 116 A 1 
ATOM 857  O O   . LYS A 1 116 ? 12.191  -11.181 5.313   1.00 36.22 116 A 1 
ATOM 858  C CB  . LYS A 1 116 ? 14.669  -9.866  7.188   1.00 34.61 116 A 1 
ATOM 859  C CG  . LYS A 1 116 ? 14.069  -8.645  6.490   1.00 32.04 116 A 1 
ATOM 860  C CD  . LYS A 1 116 ? 14.999  -7.428  6.546   1.00 31.92 116 A 1 
ATOM 861  C CE  . LYS A 1 116 ? 14.372  -6.357  5.655   1.00 30.18 116 A 1 
ATOM 862  N NZ  . LYS A 1 116 ? 15.207  -5.147  5.508   1.00 28.75 116 A 1 
ATOM 863  N N   . ARG A 1 117 ? 14.145  -12.234 5.055   1.00 44.80 117 A 1 
ATOM 864  C CA  . ARG A 1 117 ? 13.855  -12.776 3.717   1.00 44.97 117 A 1 
ATOM 865  C C   . ARG A 1 117 ? 12.641  -13.698 3.693   1.00 45.31 117 A 1 
ATOM 866  O O   . ARG A 1 117 ? 11.918  -13.689 2.705   1.00 44.94 117 A 1 
ATOM 867  C CB  . ARG A 1 117 ? 15.065  -13.554 3.188   1.00 43.15 117 A 1 
ATOM 868  C CG  . ARG A 1 117 ? 16.204  -12.645 2.711   1.00 39.56 117 A 1 
ATOM 869  C CD  . ARG A 1 117 ? 17.424  -13.526 2.418   1.00 38.69 117 A 1 
ATOM 870  N NE  . ARG A 1 117 ? 18.605  -12.730 2.045   1.00 37.50 117 A 1 
ATOM 871  C CZ  . ARG A 1 117 ? 19.820  -13.198 1.841   1.00 33.31 117 A 1 
ATOM 872  N NH1 . ARG A 1 117 ? 20.118  -14.461 1.948   1.00 33.19 117 A 1 
ATOM 873  N NH2 . ARG A 1 117 ? 20.784  -12.387 1.519   1.00 32.49 117 A 1 
ATOM 874  N N   . GLY A 1 118 ? 12.411  -14.471 4.749   1.00 33.21 118 A 1 
ATOM 875  C CA  . GLY A 1 118 ? 11.204  -15.298 4.865   1.00 32.52 118 A 1 
ATOM 876  C C   . GLY A 1 118 ? 9.926   -14.455 4.846   1.00 33.44 118 A 1 
ATOM 877  O O   . GLY A 1 118 ? 8.976   -14.802 4.146   1.00 33.58 118 A 1 
ATOM 878  N N   . ILE A 1 119 ? 9.937   -13.326 5.543   1.00 29.56 119 A 1 
ATOM 879  C CA  . ILE A 1 119 ? 8.828   -12.356 5.547   1.00 29.47 119 A 1 
ATOM 880  C C   . ILE A 1 119 ? 8.705   -11.682 4.175   1.00 29.92 119 A 1 
ATOM 881  O O   . ILE A 1 119 ? 7.613   -11.635 3.613   1.00 31.13 119 A 1 
ATOM 882  C CB  . ILE A 1 119 ? 9.019   -11.317 6.678   1.00 29.28 119 A 1 
ATOM 883  C CG1 . ILE A 1 119 ? 9.027   -12.015 8.058   1.00 29.08 119 A 1 
ATOM 884  C CG2 . ILE A 1 119 ? 7.932   -10.230 6.619   1.00 29.99 119 A 1 
ATOM 885  C CD1 . ILE A 1 119 ? 9.428   -11.098 9.222   1.00 29.02 119 A 1 
ATOM 886  N N   . GLU A 1 120 ? 9.807   -11.216 3.618   1.00 31.09 120 A 1 
ATOM 887  C CA  . GLU A 1 120 ? 9.825   -10.565 2.299   1.00 31.93 120 A 1 
ATOM 888  C C   . GLU A 1 120 ? 9.341   -11.501 1.188   1.00 32.25 120 A 1 
ATOM 889  O O   . GLU A 1 120 ? 8.602   -11.068 0.308   1.00 33.23 120 A 1 
ATOM 890  C CB  . GLU A 1 120 ? 11.241  -10.065 1.978   1.00 32.00 120 A 1 
ATOM 891  C CG  . GLU A 1 120 ? 11.624  -8.832  2.810   1.00 30.32 120 A 1 
ATOM 892  C CD  . GLU A 1 120 ? 13.090  -8.398  2.657   1.00 28.82 120 A 1 
ATOM 893  O OE1 . GLU A 1 120 ? 13.406  -7.272  3.116   1.00 28.45 120 A 1 
ATOM 894  O OE2 . GLU A 1 120 ? 13.927  -9.199  2.186   1.00 28.99 120 A 1 
ATOM 895  N N   . LYS A 1 121 ? 9.697   -12.788 1.257   1.00 38.35 121 A 1 
ATOM 896  C CA  . LYS A 1 121 ? 9.214   -13.799 0.320   1.00 38.72 121 A 1 
ATOM 897  C C   . LYS A 1 121 ? 7.705   -13.993 0.433   1.00 38.78 121 A 1 
ATOM 898  O O   . LYS A 1 121 ? 7.027   -13.943 -0.582  1.00 39.30 121 A 1 
ATOM 899  C CB  . LYS A 1 121 ? 9.982   -15.110 0.523   1.00 37.54 121 A 1 
ATOM 900  C CG  . LYS A 1 121 ? 9.555   -16.121 -0.539  1.00 35.10 121 A 1 
ATOM 901  C CD  . LYS A 1 121 ? 10.323  -17.439 -0.424  1.00 34.90 121 A 1 
ATOM 902  C CE  . LYS A 1 121 ? 9.757   -18.344 -1.514  1.00 32.03 121 A 1 
ATOM 903  N NZ  . LYS A 1 121 ? 10.357  -19.693 -1.487  1.00 29.20 121 A 1 
ATOM 904  N N   . ALA A 1 122 ? 7.186   -14.141 1.641   1.00 38.92 122 A 1 
ATOM 905  C CA  . ALA A 1 122 ? 5.743   -14.281 1.849   1.00 39.23 122 A 1 
ATOM 906  C C   . ALA A 1 122 ? 4.964   -13.055 1.334   1.00 39.48 122 A 1 
ATOM 907  O O   . ALA A 1 122 ? 3.913   -13.201 0.715   1.00 41.14 122 A 1 
ATOM 908  C CB  . ALA A 1 122 ? 5.493   -14.516 3.345   1.00 39.63 122 A 1 
ATOM 909  N N   . ILE A 1 123 ? 5.497   -11.857 1.539   1.00 42.21 123 A 1 
ATOM 910  C CA  . ILE A 1 123 ? 4.937   -10.617 0.989   1.00 44.42 123 A 1 
ATOM 911  C C   . ILE A 1 123 ? 5.018   -10.623 -0.543  1.00 45.21 123 A 1 
ATOM 912  O O   . ILE A 1 123 ? 4.044   -10.280 -1.203  1.00 44.70 123 A 1 
ATOM 913  C CB  . ILE A 1 123 ? 5.658   -9.395  1.604   1.00 44.43 123 A 1 
ATOM 914  C CG1 . ILE A 1 123 ? 5.327   -9.274  3.111   1.00 42.91 123 A 1 
ATOM 915  C CG2 . ILE A 1 123 ? 5.287   -8.096  0.876   1.00 45.55 123 A 1 
ATOM 916  C CD1 . ILE A 1 123 ? 6.210   -8.273  3.867   1.00 41.82 123 A 1 
ATOM 917  N N   . GLY A 1 124 ? 6.158   -11.022 -1.108  1.00 47.97 124 A 1 
ATOM 918  C CA  . GLY A 1 124 ? 6.366   -11.098 -2.553  1.00 48.13 124 A 1 
ATOM 919  C C   . GLY A 1 124 ? 5.410   -12.074 -3.235  1.00 51.20 124 A 1 
ATOM 920  O O   . GLY A 1 124 ? 4.793   -11.708 -4.236  1.00 51.83 124 A 1 
ATOM 921  N N   . ASP A 1 125 ? 5.213   -13.267 -2.671  1.00 47.79 125 A 1 
ATOM 922  C CA  . ASP A 1 125 ? 4.277   -14.280 -3.165  1.00 50.68 125 A 1 
ATOM 923  C C   . ASP A 1 125 ? 2.831   -13.746 -3.145  1.00 50.92 125 A 1 
ATOM 924  O O   . ASP A 1 125 ? 2.102   -13.882 -4.129  1.00 50.95 125 A 1 
ATOM 925  C CB  . ASP A 1 125 ? 4.410   -15.569 -2.323  1.00 49.50 125 A 1 
ATOM 926  C CG  . ASP A 1 125 ? 5.740   -16.343 -2.484  1.00 45.56 125 A 1 
ATOM 927  O OD1 . ASP A 1 125 ? 6.457   -16.131 -3.486  1.00 44.06 125 A 1 
ATOM 928  O OD2 . ASP A 1 125 ? 6.049   -17.191 -1.607  1.00 42.36 125 A 1 
ATOM 929  N N   . LEU A 1 126 ? 2.447   -13.052 -2.077  1.00 51.56 126 A 1 
ATOM 930  C CA  . LEU A 1 126 ? 1.117   -12.449 -1.953  1.00 53.50 126 A 1 
ATOM 931  C C   . LEU A 1 126 ? 0.893   -11.302 -2.955  1.00 53.06 126 A 1 
ATOM 932  O O   . LEU A 1 126 ? -0.189  -11.174 -3.527  1.00 54.35 126 A 1 
ATOM 933  C CB  . LEU A 1 126 ? 0.943   -11.960 -0.507  1.00 54.88 126 A 1 
ATOM 934  C CG  . LEU A 1 126 ? -0.513  -11.617 -0.151  1.00 48.97 126 A 1 
ATOM 935  C CD1 . LEU A 1 126 ? -1.357  -12.880 0.010   1.00 46.15 126 A 1 
ATOM 936  C CD2 . LEU A 1 126 ? -0.556  -10.870 1.179   1.00 49.48 126 A 1 
ATOM 937  N N   . ILE A 1 127 ? 1.903   -10.473 -3.189  1.00 53.23 127 A 1 
ATOM 938  C CA  . ILE A 1 127 ? 1.852   -9.402  -4.196  1.00 55.76 127 A 1 
ATOM 939  C C   . ILE A 1 127 ? 1.756   -9.988  -5.604  1.00 56.91 127 A 1 
ATOM 940  O O   . ILE A 1 127 ? 0.976   -9.491  -6.414  1.00 60.05 127 A 1 
ATOM 941  C CB  . ILE A 1 127 ? 3.072   -8.463  -4.060  1.00 57.91 127 A 1 
ATOM 942  C CG1 . ILE A 1 127 ? 2.964   -7.646  -2.757  1.00 56.16 127 A 1 
ATOM 943  C CG2 . ILE A 1 127 ? 3.187   -7.502  -5.262  1.00 55.32 127 A 1 
ATOM 944  C CD1 . ILE A 1 127 ? 4.271   -6.953  -2.378  1.00 50.65 127 A 1 
ATOM 945  N N   . ALA A 1 128 ? 2.516   -11.046 -5.902  1.00 52.93 128 A 1 
ATOM 946  C CA  . ALA A 1 128 ? 2.455   -11.725 -7.192  1.00 55.40 128 A 1 
ATOM 947  C C   . ALA A 1 128 ? 1.065   -12.331 -7.435  1.00 57.01 128 A 1 
ATOM 948  O O   . ALA A 1 128 ? 0.497   -12.135 -8.509  1.00 59.56 128 A 1 
ATOM 949  C CB  . ALA A 1 128 ? 3.561   -12.782 -7.244  1.00 56.69 128 A 1 
ATOM 950  N N   . GLU A 1 129 ? 0.485   -12.981 -6.431  1.00 53.46 129 A 1 
ATOM 951  C CA  . GLU A 1 129 ? -0.885  -13.495 -6.486  1.00 57.09 129 A 1 
ATOM 952  C C   . GLU A 1 129 ? -1.910  -12.369 -6.698  1.00 57.20 129 A 1 
ATOM 953  O O   . GLU A 1 129 ? -2.823  -12.501 -7.519  1.00 59.80 129 A 1 
ATOM 954  C CB  . GLU A 1 129 ? -1.188  -14.266 -5.188  1.00 60.29 129 A 1 
ATOM 955  C CG  . GLU A 1 129 ? -2.542  -14.991 -5.263  1.00 54.22 129 A 1 
ATOM 956  C CD  . GLU A 1 129 ? -2.970  -15.670 -3.948  1.00 50.44 129 A 1 
ATOM 957  O OE1 . GLU A 1 129 ? -4.178  -16.015 -3.872  1.00 49.42 129 A 1 
ATOM 958  O OE2 . GLU A 1 129 ? -2.152  -15.832 -3.025  1.00 50.54 129 A 1 
ATOM 959  N N   . ALA A 1 130 ? -1.748  -11.253 -6.012  1.00 58.86 130 A 1 
ATOM 960  C CA  . ALA A 1 130 ? -2.605  -10.089 -6.191  1.00 59.31 130 A 1 
ATOM 961  C C   . ALA A 1 130 ? -2.502  -9.524  -7.616  1.00 59.92 130 A 1 
ATOM 962  O O   . ALA A 1 130 ? -3.527  -9.334  -8.267  1.00 62.19 130 A 1 
ATOM 963  C CB  . ALA A 1 130 ? -2.253  -9.041  -5.129  1.00 60.84 130 A 1 
ATOM 964  N N   . LEU A 1 131 ? -1.297  -9.330  -8.133  1.00 53.31 131 A 1 
ATOM 965  C CA  . LEU A 1 131 ? -1.054  -8.821  -9.487  1.00 57.06 131 A 1 
ATOM 966  C C   . LEU A 1 131 ? -1.610  -9.751  -10.571 1.00 57.77 131 A 1 
ATOM 967  O O   . LEU A 1 131 ? -2.177  -9.263  -11.546 1.00 58.50 131 A 1 
ATOM 968  C CB  . LEU A 1 131 ? 0.457   -8.613  -9.703  1.00 59.28 131 A 1 
ATOM 969  C CG  . LEU A 1 131 ? 1.046   -7.364  -9.029  1.00 52.67 131 A 1 
ATOM 970  C CD1 . LEU A 1 131 ? 2.572   -7.404  -9.126  1.00 50.31 131 A 1 
ATOM 971  C CD2 . LEU A 1 131 ? 0.573   -6.072  -9.700  1.00 51.65 131 A 1 
ATOM 972  N N   . ASP A 1 132 ? -1.479  -11.067 -10.414 1.00 57.70 132 A 1 
ATOM 973  C CA  . ASP A 1 132 ? -2.035  -12.048 -11.351 1.00 61.06 132 A 1 
ATOM 974  C C   . ASP A 1 132 ? -3.571  -11.984 -11.382 1.00 61.64 132 A 1 
ATOM 975  O O   . ASP A 1 132 ? -4.188  -12.010 -12.448 1.00 61.96 132 A 1 
ATOM 976  C CB  . ASP A 1 132 ? -1.537  -13.447 -10.963 1.00 61.50 132 A 1 
ATOM 977  C CG  . ASP A 1 132 ? -1.898  -14.502 -12.013 1.00 54.39 132 A 1 
ATOM 978  O OD1 . ASP A 1 132 ? -1.490  -14.311 -13.183 1.00 50.71 132 A 1 
ATOM 979  O OD2 . ASP A 1 132 ? -2.550  -15.501 -11.642 1.00 50.60 132 A 1 
ATOM 980  N N   . LYS A 1 133 ? -4.196  -11.809 -10.218 1.00 62.26 133 A 1 
ATOM 981  C CA  . LYS A 1 133 ? -5.654  -11.762 -10.083 1.00 63.17 133 A 1 
ATOM 982  C C   . LYS A 1 133 ? -6.282  -10.439 -10.532 1.00 61.78 133 A 1 
ATOM 983  O O   . LYS A 1 133 ? -7.369  -10.460 -11.099 1.00 61.17 133 A 1 
ATOM 984  C CB  . LYS A 1 133 ? -6.031  -12.066 -8.635  1.00 62.96 133 A 1 
ATOM 985  C CG  . LYS A 1 133 ? -5.857  -13.555 -8.293  1.00 59.79 133 A 1 
ATOM 986  C CD  . LYS A 1 133 ? -6.219  -13.782 -6.822  1.00 56.57 133 A 1 
ATOM 987  C CE  . LYS A 1 133 ? -6.107  -15.253 -6.453  1.00 52.10 133 A 1 
ATOM 988  N NZ  . LYS A 1 133 ? -6.385  -15.468 -5.014  1.00 45.64 133 A 1 
ATOM 989  N N   . VAL A 1 134 ? -5.645  -9.310  -10.275 1.00 62.81 134 A 1 
ATOM 990  C CA  . VAL A 1 134 ? -6.182  -7.989  -10.663 1.00 62.73 134 A 1 
ATOM 991  C C   . VAL A 1 134 ? -5.718  -7.533  -12.050 1.00 62.89 134 A 1 
ATOM 992  O O   . VAL A 1 134 ? -6.311  -6.623  -12.630 1.00 60.64 134 A 1 
ATOM 993  C CB  . VAL A 1 134 ? -5.916  -6.895  -9.607  1.00 61.05 134 A 1 
ATOM 994  C CG1 . VAL A 1 134 ? -6.512  -7.270  -8.249  1.00 54.58 134 A 1 
ATOM 995  C CG2 . VAL A 1 134 ? -4.437  -6.529  -9.446  1.00 58.89 134 A 1 
ATOM 996  N N   . GLY A 1 135 ? -4.692  -8.173  -12.605 1.00 63.12 135 A 1 
ATOM 997  C CA  . GLY A 1 135 ? -4.101  -7.795  -13.886 1.00 63.15 135 A 1 
ATOM 998  C C   . GLY A 1 135 ? -3.275  -6.501  -13.819 1.00 65.51 135 A 1 
ATOM 999  O O   . GLY A 1 135 ? -3.128  -5.872  -12.773 1.00 64.05 135 A 1 
ATOM 1000 N N   . LYS A 1 136 ? -2.728  -6.081  -14.968 1.00 62.02 136 A 1 
ATOM 1001 C CA  . LYS A 1 136 ? -1.803  -4.927  -15.054 1.00 62.25 136 A 1 
ATOM 1002 C C   . LYS A 1 136 ? -2.416  -3.594  -14.619 1.00 63.44 136 A 1 
ATOM 1003 O O   . LYS A 1 136 ? -1.706  -2.731  -14.117 1.00 59.89 136 A 1 
ATOM 1004 C CB  . LYS A 1 136 ? -1.269  -4.785  -16.487 1.00 58.67 136 A 1 
ATOM 1005 C CG  . LYS A 1 136 ? -0.357  -5.946  -16.887 1.00 54.15 136 A 1 
ATOM 1006 C CD  . LYS A 1 136 ? 0.247   -5.674  -18.267 1.00 51.97 136 A 1 
ATOM 1007 C CE  . LYS A 1 136 ? 1.197   -6.809  -18.648 1.00 46.03 136 A 1 
ATOM 1008 N NZ  . LYS A 1 136 ? 1.868   -6.526  -19.935 1.00 40.37 136 A 1 
ATOM 1009 N N   . GLU A 1 137 ? -3.715  -3.437  -14.831 1.00 63.25 137 A 1 
ATOM 1010 C CA  . GLU A 1 137 ? -4.451  -2.209  -14.508 1.00 65.67 137 A 1 
ATOM 1011 C C   . GLU A 1 137 ? -5.128  -2.262  -13.133 1.00 68.65 137 A 1 
ATOM 1012 O O   . GLU A 1 137 ? -5.756  -1.295  -12.697 1.00 62.65 137 A 1 
ATOM 1013 C CB  . GLU A 1 137 ? -5.486  -1.944  -15.609 1.00 62.53 137 A 1 
ATOM 1014 C CG  . GLU A 1 137 ? -4.860  -1.725  -16.998 1.00 57.68 137 A 1 
ATOM 1015 C CD  . GLU A 1 137 ? -3.908  -0.524  -17.064 1.00 52.78 137 A 1 
ATOM 1016 O OE1 . GLU A 1 137 ? -3.005  -0.571  -17.929 1.00 49.44 137 A 1 
ATOM 1017 O OE2 . GLU A 1 137 ? -4.096  0.429   -16.270 1.00 48.71 137 A 1 
ATOM 1018 N N   . GLY A 1 138 ? -5.011  -3.402  -12.452 1.00 70.80 138 A 1 
ATOM 1019 C CA  . GLY A 1 138 ? -5.568  -3.595  -11.123 1.00 72.07 138 A 1 
ATOM 1020 C C   . GLY A 1 138 ? -4.871  -2.752  -10.056 1.00 74.31 138 A 1 
ATOM 1021 O O   . GLY A 1 138 ? -3.738  -2.286  -10.208 1.00 73.23 138 A 1 
ATOM 1022 N N   . VAL A 1 139 ? -5.562  -2.560  -8.955  1.00 73.66 139 A 1 
ATOM 1023 C CA  . VAL A 1 139 ? -5.062  -1.786  -7.818  1.00 76.62 139 A 1 
ATOM 1024 C C   . VAL A 1 139 ? -4.793  -2.723  -6.655  1.00 78.22 139 A 1 
ATOM 1025 O O   . VAL A 1 139 ? -5.619  -3.571  -6.331  1.00 76.53 139 A 1 
ATOM 1026 C CB  . VAL A 1 139 ? -6.037  -0.667  -7.427  1.00 74.99 139 A 1 
ATOM 1027 C CG1 . VAL A 1 139 ? -5.436  0.227   -6.331  1.00 67.26 139 A 1 
ATOM 1028 C CG2 . VAL A 1 139 ? -6.355  0.227   -8.634  1.00 70.95 139 A 1 
ATOM 1029 N N   . ILE A 1 140 ? -3.648  -2.551  -6.009  1.00 70.01 140 A 1 
ATOM 1030 C CA  . ILE A 1 140 ? -3.334  -3.245  -4.758  1.00 74.15 140 A 1 
ATOM 1031 C C   . ILE A 1 140 ? -3.280  -2.204  -3.647  1.00 75.17 140 A 1 
ATOM 1032 O O   . ILE A 1 140 ? -2.529  -1.233  -3.737  1.00 74.62 140 A 1 
ATOM 1033 C CB  . ILE A 1 140 ? -2.041  -4.076  -4.853  1.00 73.88 140 A 1 
ATOM 1034 C CG1 . ILE A 1 140 ? -2.076  -5.031  -6.069  1.00 69.37 140 A 1 
ATOM 1035 C CG2 . ILE A 1 140 ? -1.857  -4.867  -3.549  1.00 70.58 140 A 1 
ATOM 1036 C CD1 . ILE A 1 140 ? -0.783  -5.818  -6.269  1.00 66.02 140 A 1 
ATOM 1037 N N   . THR A 1 141 ? -4.071  -2.410  -2.613  1.00 74.98 141 A 1 
ATOM 1038 C CA  . THR A 1 141 ? -4.078  -1.584  -1.400  1.00 76.55 141 A 1 
ATOM 1039 C C   . THR A 1 141 ? -3.692  -2.430  -0.193  1.00 75.10 141 A 1 
ATOM 1040 O O   . THR A 1 141 ? -3.802  -3.653  -0.211  1.00 77.26 141 A 1 
ATOM 1041 C CB  . THR A 1 141 ? -5.426  -0.877  -1.177  1.00 77.07 141 A 1 
ATOM 1042 O OG1 . THR A 1 141 ? -6.469  -1.800  -0.998  1.00 70.96 141 A 1 
ATOM 1043 C CG2 . THR A 1 141 ? -5.809  0.029   -2.343  1.00 71.88 141 A 1 
ATOM 1044 N N   . VAL A 1 142 ? -3.215  -1.777  0.859   1.00 74.81 142 A 1 
ATOM 1045 C CA  . VAL A 1 142 ? -2.827  -2.445  2.102   1.00 77.50 142 A 1 
ATOM 1046 C C   . VAL A 1 142 ? -3.659  -1.885  3.243   1.00 79.72 142 A 1 
ATOM 1047 O O   . VAL A 1 142 ? -3.732  -0.670  3.427   1.00 79.23 142 A 1 
ATOM 1048 C CB  . VAL A 1 142 ? -1.316  -2.332  2.384   1.00 76.25 142 A 1 
ATOM 1049 C CG1 . VAL A 1 142 ? -0.914  -3.245  3.551   1.00 66.97 142 A 1 
ATOM 1050 C CG2 . VAL A 1 142 ? -0.479  -2.729  1.158   1.00 69.92 142 A 1 
ATOM 1051 N N   . GLU A 1 143 ? -4.279  -2.770  3.996   1.00 75.23 143 A 1 
ATOM 1052 C CA  . GLU A 1 143 ? -5.076  -2.433  5.170   1.00 78.35 143 A 1 
ATOM 1053 C C   . GLU A 1 143 ? -4.565  -3.148  6.418   1.00 78.97 143 A 1 
ATOM 1054 O O   . GLU A 1 143 ? -3.937  -4.202  6.356   1.00 78.09 143 A 1 
ATOM 1055 C CB  . GLU A 1 143 ? -6.553  -2.760  4.943   1.00 77.60 143 A 1 
ATOM 1056 C CG  . GLU A 1 143 ? -7.204  -1.812  3.928   1.00 72.44 143 A 1 
ATOM 1057 C CD  . GLU A 1 143 ? -8.721  -2.011  3.831   1.00 71.08 143 A 1 
ATOM 1058 O OE1 . GLU A 1 143 ? -9.374  -1.219  3.114   1.00 63.18 143 A 1 
ATOM 1059 O OE2 . GLU A 1 143 ? -9.261  -2.932  4.488   1.00 65.34 143 A 1 
ATOM 1060 N N   . GLU A 1 144 ? -4.859  -2.561  7.560   1.00 78.75 144 A 1 
ATOM 1061 C CA  . GLU A 1 144 ? -4.557  -3.151  8.860   1.00 79.81 144 A 1 
ATOM 1062 C C   . GLU A 1 144 ? -5.626  -4.184  9.237   1.00 81.01 144 A 1 
ATOM 1063 O O   . GLU A 1 144 ? -6.822  -3.937  9.104   1.00 79.17 144 A 1 
ATOM 1064 C CB  . GLU A 1 144 ? -4.424  -2.038  9.904   1.00 78.81 144 A 1 
ATOM 1065 C CG  . GLU A 1 144 ? -3.198  -1.159  9.613   1.00 73.42 144 A 1 
ATOM 1066 C CD  . GLU A 1 144 ? -3.080  0.095   10.477  1.00 72.30 144 A 1 
ATOM 1067 O OE1 . GLU A 1 144 ? -2.441  1.059   9.972   1.00 65.01 144 A 1 
ATOM 1068 O OE2 . GLU A 1 144 ? -3.604  0.105   11.611  1.00 67.66 144 A 1 
ATOM 1069 N N   . SER A 1 145 ? -5.186  -5.343  9.714   1.00 79.87 145 A 1 
ATOM 1070 C CA  . SER A 1 145 ? -6.049  -6.413  10.214  1.00 78.87 145 A 1 
ATOM 1071 C C   . SER A 1 145 ? -5.854  -6.611  11.714  1.00 78.89 145 A 1 
ATOM 1072 O O   . SER A 1 145 ? -4.751  -6.467  12.245  1.00 76.61 145 A 1 
ATOM 1073 C CB  . SER A 1 145 ? -5.774  -7.714  9.459   1.00 77.91 145 A 1 
ATOM 1074 O OG  . SER A 1 145 ? -6.644  -8.740  9.913   1.00 70.13 145 A 1 
ATOM 1075 N N   . ASN A 1 146 ? -6.925  -6.988  12.396  1.00 79.62 146 A 1 
ATOM 1076 C CA  . ASN A 1 146 ? -6.871  -7.415  13.795  1.00 79.64 146 A 1 
ATOM 1077 C C   . ASN A 1 146 ? -6.357  -8.858  13.953  1.00 80.06 146 A 1 
ATOM 1078 O O   . ASN A 1 146 ? -6.028  -9.265  15.065  1.00 75.32 146 A 1 
ATOM 1079 C CB  . ASN A 1 146 ? -8.264  -7.244  14.413  1.00 78.06 146 A 1 
ATOM 1080 C CG  . ASN A 1 146 ? -8.670  -5.791  14.562  1.00 74.06 146 A 1 
ATOM 1081 O OD1 . ASN A 1 146 ? -7.883  -4.924  14.893  1.00 66.50 146 A 1 
ATOM 1082 N ND2 . ASN A 1 146 ? -9.924  -5.482  14.340  1.00 65.31 146 A 1 
ATOM 1083 N N   . GLY A 1 147 ? -6.296  -9.628  12.866  1.00 76.22 147 A 1 
ATOM 1084 C CA  . GLY A 1 147 ? -5.712  -10.965 12.835  1.00 76.39 147 A 1 
ATOM 1085 C C   . GLY A 1 147 ? -4.182  -10.941 12.838  1.00 77.55 147 A 1 
ATOM 1086 O O   . GLY A 1 147 ? -3.555  -9.901  12.639  1.00 73.22 147 A 1 
ATOM 1087 N N   . LEU A 1 148 ? -3.570  -12.099 13.044  1.00 74.03 148 A 1 
ATOM 1088 C CA  . LEU A 1 148 ? -2.132  -12.284 12.864  1.00 73.72 148 A 1 
ATOM 1089 C C   . LEU A 1 148 ? -1.870  -12.850 11.465  1.00 73.22 148 A 1 
ATOM 1090 O O   . LEU A 1 148 ? -2.444  -13.873 11.102  1.00 64.83 148 A 1 
ATOM 1091 C CB  . LEU A 1 148 ? -1.581  -13.218 13.956  1.00 71.54 148 A 1 
ATOM 1092 C CG  . LEU A 1 148 ? -1.566  -12.614 15.374  1.00 65.81 148 A 1 
ATOM 1093 C CD1 . LEU A 1 148 ? -1.239  -13.704 16.393  1.00 59.96 148 A 1 
ATOM 1094 C CD2 . LEU A 1 148 ? -0.518  -11.511 15.514  1.00 60.61 148 A 1 
ATOM 1095 N N   . GLY A 1 149 ? -0.982  -12.225 10.705  1.00 72.45 149 A 1 
ATOM 1096 C CA  . GLY A 1 149 ? -0.563  -12.720 9.394   1.00 74.41 149 A 1 
ATOM 1097 C C   . GLY A 1 149 ? -0.918  -11.783 8.242   1.00 77.32 149 A 1 
ATOM 1098 O O   . GLY A 1 149 ? -1.058  -10.572 8.430   1.00 74.12 149 A 1 
ATOM 1099 N N   . LEU A 1 150 ? -0.985  -12.360 7.046   1.00 69.99 150 A 1 
ATOM 1100 C CA  . LEU A 1 150 ? -1.326  -11.680 5.803   1.00 73.53 150 A 1 
ATOM 1101 C C   . LEU A 1 150 ? -2.507  -12.392 5.153   1.00 75.21 150 A 1 
ATOM 1102 O O   . LEU A 1 150 ? -2.465  -13.607 4.977   1.00 73.12 150 A 1 
ATOM 1103 C CB  . LEU A 1 150 ? -0.122  -11.664 4.847   1.00 72.27 150 A 1 
ATOM 1104 C CG  . LEU A 1 150 ? 1.096   -10.868 5.341   1.00 66.33 150 A 1 
ATOM 1105 C CD1 . LEU A 1 150 ? 2.256   -11.014 4.354   1.00 62.97 150 A 1 
ATOM 1106 C CD2 . LEU A 1 150 ? 0.782   -9.386  5.503   1.00 62.92 150 A 1 
ATOM 1107 N N   . GLU A 1 151 ? -3.519  -11.634 4.779   1.00 71.89 151 A 1 
ATOM 1108 C CA  . GLU A 1 151 ? -4.690  -12.124 4.057   1.00 76.79 151 A 1 
ATOM 1109 C C   . GLU A 1 151 ? -4.868  -11.311 2.778   1.00 78.01 151 A 1 
ATOM 1110 O O   . GLU A 1 151 ? -4.703  -10.091 2.785   1.00 77.32 151 A 1 
ATOM 1111 C CB  . GLU A 1 151 ? -5.945  -12.044 4.941   1.00 75.28 151 A 1 
ATOM 1112 C CG  . GLU A 1 151 ? -5.887  -12.970 6.166   1.00 67.00 151 A 1 
ATOM 1113 C CD  . GLU A 1 151 ? -7.098  -12.839 7.107   1.00 65.41 151 A 1 
ATOM 1114 O OE1 . GLU A 1 151 ? -7.132  -13.597 8.102   1.00 58.11 151 A 1 
ATOM 1115 O OE2 . GLU A 1 151 ? -7.956  -11.959 6.876   1.00 59.62 151 A 1 
ATOM 1116 N N   . LEU A 1 152 ? -5.202  -11.980 1.683   1.00 73.45 152 A 1 
ATOM 1117 C CA  . LEU A 1 152 ? -5.503  -11.339 0.409   1.00 74.44 152 A 1 
ATOM 1118 C C   . LEU A 1 152 ? -7.011  -11.371 0.169   1.00 75.93 152 A 1 
ATOM 1119 O O   . LEU A 1 152 ? -7.604  -12.441 0.045   1.00 74.46 152 A 1 
ATOM 1120 C CB  . LEU A 1 152 ? -4.718  -12.028 -0.718  1.00 73.41 152 A 1 
ATOM 1121 C CG  . LEU A 1 152 ? -4.959  -11.407 -2.106  1.00 67.60 152 A 1 
ATOM 1122 C CD1 . LEU A 1 152 ? -4.416  -9.988  -2.201  1.00 62.79 152 A 1 
ATOM 1123 C CD2 . LEU A 1 152 ? -4.278  -12.248 -3.175  1.00 64.92 152 A 1 
ATOM 1124 N N   . GLU A 1 153 ? -7.607  -10.204 0.061   1.00 71.96 153 A 1 
ATOM 1125 C CA  . GLU A 1 153 ? -9.006  -10.025 -0.307  1.00 74.79 153 A 1 
ATOM 1126 C C   . GLU A 1 153 ? -9.095  -9.398  -1.696  1.00 74.33 153 A 1 
ATOM 1127 O O   . GLU A 1 153 ? -8.411  -8.423  -1.996  1.00 74.90 153 A 1 
ATOM 1128 C CB  . GLU A 1 153 ? -9.702  -9.190  0.773   1.00 76.06 153 A 1 
ATOM 1129 C CG  . GLU A 1 153 ? -11.216 -9.064  0.557   1.00 68.42 153 A 1 
ATOM 1130 C CD  . GLU A 1 153 ? -11.904 -8.303  1.702   1.00 68.30 153 A 1 
ATOM 1131 O OE1 . GLU A 1 153 ? -13.005 -7.763  1.503   1.00 62.05 153 A 1 
ATOM 1132 O OE2 . GLU A 1 153 ? -11.352 -8.270  2.825   1.00 64.32 153 A 1 
ATOM 1133 N N   . LEU A 1 154 ? -9.935  -9.970  -2.555  1.00 75.37 154 A 1 
ATOM 1134 C CA  . LEU A 1 154 ? -10.237 -9.395  -3.861  1.00 76.05 154 A 1 
ATOM 1135 C C   . LEU A 1 154 ? -11.605 -8.746  -3.794  1.00 76.04 154 A 1 
ATOM 1136 O O   . LEU A 1 154 ? -12.569 -9.395  -3.398  1.00 73.05 154 A 1 
ATOM 1137 C CB  . LEU A 1 154 ? -10.206 -10.473 -4.944  1.00 74.01 154 A 1 
ATOM 1138 C CG  . LEU A 1 154 ? -8.821  -11.080 -5.176  1.00 65.94 154 A 1 
ATOM 1139 C CD1 . LEU A 1 154 ? -8.993  -12.302 -6.074  1.00 61.16 154 A 1 
ATOM 1140 C CD2 . LEU A 1 154 ? -7.853  -10.116 -5.841  1.00 62.15 154 A 1 
ATOM 1141 N N   . THR A 1 155 ? -11.675 -7.492  -4.203  1.00 79.87 155 A 1 
ATOM 1142 C CA  . THR A 1 155 ? -12.922 -6.746  -4.194  1.00 80.32 155 A 1 
ATOM 1143 C C   . THR A 1 155 ? -13.070 -5.886  -5.444  1.00 80.29 155 A 1 
ATOM 1144 O O   . THR A 1 155 ? -12.114 -5.635  -6.186  1.00 76.05 155 A 1 
ATOM 1145 C CB  . THR A 1 155 ? -13.056 -5.943  -2.891  1.00 77.38 155 A 1 
ATOM 1146 O OG1 . THR A 1 155 ? -14.378 -5.466  -2.806  1.00 69.35 155 A 1 
ATOM 1147 C CG2 . THR A 1 155 ? -12.088 -4.764  -2.786  1.00 69.83 155 A 1 
ATOM 1148 N N   . GLU A 1 156 ? -14.295 -5.465  -5.707  1.00 77.36 156 A 1 
ATOM 1149 C CA  . GLU A 1 156 ? -14.616 -4.580  -6.818  1.00 79.34 156 A 1 
ATOM 1150 C C   . GLU A 1 156 ? -14.247 -3.140  -6.462  1.00 81.63 156 A 1 
ATOM 1151 O O   . GLU A 1 156 ? -14.521 -2.648  -5.370  1.00 76.34 156 A 1 
ATOM 1152 C CB  . GLU A 1 156 ? -16.091 -4.725  -7.181  1.00 76.14 156 A 1 
ATOM 1153 C CG  . GLU A 1 156 ? -16.408 -6.146  -7.684  1.00 69.58 156 A 1 
ATOM 1154 C CD  . GLU A 1 156 ? -17.898 -6.372  -7.967  1.00 64.28 156 A 1 
ATOM 1155 O OE1 . GLU A 1 156 ? -18.202 -7.331  -8.712  1.00 57.84 156 A 1 
ATOM 1156 O OE2 . GLU A 1 156 ? -18.731 -5.614  -7.435  1.00 58.32 156 A 1 
ATOM 1157 N N   . GLY A 1 157 ? -13.609 -2.453  -7.392  1.00 85.12 157 A 1 
ATOM 1158 C CA  . GLY A 1 157 ? -13.161 -1.093  -7.159  1.00 85.12 157 A 1 
ATOM 1159 C C   . GLY A 1 157 ? -12.801 -0.373  -8.449  1.00 86.45 157 A 1 
ATOM 1160 O O   . GLY A 1 157 ? -12.847 -0.939  -9.536  1.00 83.68 157 A 1 
ATOM 1161 N N   . MET A 1 158 ? -12.450 0.899   -8.318  1.00 89.84 158 A 1 
ATOM 1162 C CA  . MET A 1 158 ? -12.082 1.733   -9.453  1.00 90.85 158 A 1 
ATOM 1163 C C   . MET A 1 158 ? -10.946 2.670   -9.074  1.00 91.41 158 A 1 
ATOM 1164 O O   . MET A 1 158 ? -10.967 3.289   -8.011  1.00 89.26 158 A 1 
ATOM 1165 C CB  . MET A 1 158 ? -13.318 2.505   -9.933  1.00 89.24 158 A 1 
ATOM 1166 C CG  . MET A 1 158 ? -13.016 3.458   -11.097 1.00 86.15 158 A 1 
ATOM 1167 S SD  . MET A 1 158 ? -14.422 4.428   -11.690 1.00 85.98 158 A 1 
ATOM 1168 C CE  . MET A 1 158 ? -15.235 3.205   -12.741 1.00 77.29 158 A 1 
ATOM 1169 N N   . ARG A 1 159 ? -10.006 2.849   -9.994  1.00 89.75 159 A 1 
ATOM 1170 C CA  . ARG A 1 159 ? -8.962  3.880   -9.910  1.00 88.39 159 A 1 
ATOM 1171 C C   . ARG A 1 159 ? -9.064  4.844   -11.080 1.00 88.27 159 A 1 
ATOM 1172 O O   . ARG A 1 159 ? -9.319  4.431   -12.209 1.00 85.34 159 A 1 
ATOM 1173 C CB  . ARG A 1 159 ? -7.588  3.215   -9.828  1.00 85.53 159 A 1 
ATOM 1174 C CG  . ARG A 1 159 ? -6.458  4.240   -9.661  1.00 77.49 159 A 1 
ATOM 1175 C CD  . ARG A 1 159 ? -5.079  3.581   -9.649  1.00 74.86 159 A 1 
ATOM 1176 N NE  . ARG A 1 159 ? -4.755  2.968   -10.957 1.00 67.29 159 A 1 
ATOM 1177 C CZ  . ARG A 1 159 ? -3.540  2.642   -11.385 1.00 61.77 159 A 1 
ATOM 1178 N NH1 . ARG A 1 159 ? -2.485  2.879   -10.673 1.00 56.35 159 A 1 
ATOM 1179 N NH2 . ARG A 1 159 ? -3.358  2.059   -12.540 1.00 53.67 159 A 1 
ATOM 1180 N N   . PHE A 1 160 ? -8.830  6.129   -10.824 1.00 88.14 160 A 1 
ATOM 1181 C CA  . PHE A 1 160 ? -8.757  7.144   -11.878 1.00 88.98 160 A 1 
ATOM 1182 C C   . PHE A 1 160 ? -7.827  8.304   -11.513 1.00 88.78 160 A 1 
ATOM 1183 O O   . PHE A 1 160 ? -7.653  8.640   -10.346 1.00 86.82 160 A 1 
ATOM 1184 C CB  . PHE A 1 160 ? -10.164 7.632   -12.228 1.00 90.31 160 A 1 
ATOM 1185 C CG  . PHE A 1 160 ? -10.964 8.202   -11.074 1.00 92.03 160 A 1 
ATOM 1186 C CD1 . PHE A 1 160 ? -11.785 7.355   -10.301 1.00 87.70 160 A 1 
ATOM 1187 C CD2 . PHE A 1 160 ? -10.912 9.573   -10.780 1.00 87.78 160 A 1 
ATOM 1188 C CE1 . PHE A 1 160 ? -12.550 7.879   -9.246  1.00 86.38 160 A 1 
ATOM 1189 C CE2 . PHE A 1 160 ? -11.674 10.100  -9.724  1.00 86.44 160 A 1 
ATOM 1190 C CZ  . PHE A 1 160 ? -12.498 9.257   -8.956  1.00 92.45 160 A 1 
ATOM 1191 N N   . ASP A 1 161 ? -7.298  8.953   -12.543 1.00 88.54 161 A 1 
ATOM 1192 C CA  . ASP A 1 161 ? -6.212  9.938   -12.460 1.00 88.22 161 A 1 
ATOM 1193 C C   . ASP A 1 161 ? -6.726  11.353  -12.141 1.00 90.25 161 A 1 
ATOM 1194 O O   . ASP A 1 161 ? -6.632  12.292  -12.944 1.00 87.84 161 A 1 
ATOM 1195 C CB  . ASP A 1 161 ? -5.383  9.886   -13.757 1.00 84.03 161 A 1 
ATOM 1196 C CG  . ASP A 1 161 ? -5.233  8.448   -14.252 1.00 75.59 161 A 1 
ATOM 1197 O OD1 . ASP A 1 161 ? -4.565  7.655   -13.561 1.00 68.44 161 A 1 
ATOM 1198 O OD2 . ASP A 1 161 ? -5.962  8.110   -15.223 1.00 70.83 161 A 1 
ATOM 1199 N N   . LYS A 1 162 ? -7.373  11.505  -10.992 1.00 90.87 162 A 1 
ATOM 1200 C CA  . LYS A 1 162 ? -7.825  12.779  -10.430 1.00 92.41 162 A 1 
ATOM 1201 C C   . LYS A 1 162 ? -7.554  12.804  -8.936  1.00 93.47 162 A 1 
ATOM 1202 O O   . LYS A 1 162 ? -8.106  11.998  -8.196  1.00 91.43 162 A 1 
ATOM 1203 C CB  . LYS A 1 162 ? -9.320  13.012  -10.697 1.00 92.14 162 A 1 
ATOM 1204 C CG  . LYS A 1 162 ? -9.685  13.154  -12.181 1.00 91.69 162 A 1 
ATOM 1205 C CD  . LYS A 1 162 ? -9.066  14.400  -12.815 1.00 89.06 162 A 1 
ATOM 1206 C CE  . LYS A 1 162 ? -9.299  14.366  -14.323 1.00 85.79 162 A 1 
ATOM 1207 N NZ  . LYS A 1 162 ? -8.404  15.318  -15.004 1.00 78.94 162 A 1 
ATOM 1208 N N   . GLY A 1 163 ? -6.738  13.757  -8.519  1.00 92.15 163 A 1 
ATOM 1209 C CA  . GLY A 1 163 ? -6.421  13.975  -7.116  1.00 92.96 163 A 1 
ATOM 1210 C C   . GLY A 1 163 ? -7.360  14.946  -6.411  1.00 94.67 163 A 1 
ATOM 1211 O O   . GLY A 1 163 ? -8.261  15.537  -7.020  1.00 93.89 163 A 1 
ATOM 1212 N N   . PHE A 1 164 ? -7.124  15.143  -5.123  1.00 94.66 164 A 1 
ATOM 1213 C CA  . PHE A 1 164 ? -7.868  16.104  -4.317  1.00 94.70 164 A 1 
ATOM 1214 C C   . PHE A 1 164 ? -7.725  17.541  -4.851  1.00 94.79 164 A 1 
ATOM 1215 O O   . PHE A 1 164 ? -6.656  17.991  -5.257  1.00 92.07 164 A 1 
ATOM 1216 C CB  . PHE A 1 164 ? -7.466  15.984  -2.837  1.00 93.37 164 A 1 
ATOM 1217 C CG  . PHE A 1 164 ? -5.971  16.003  -2.541  1.00 93.76 164 A 1 
ATOM 1218 C CD1 . PHE A 1 164 ? -5.344  14.842  -2.043  1.00 82.84 164 A 1 
ATOM 1219 C CD2 . PHE A 1 164 ? -5.200  17.157  -2.755  1.00 84.75 164 A 1 
ATOM 1220 C CE1 . PHE A 1 164 ? -3.963  14.837  -1.771  1.00 81.08 164 A 1 
ATOM 1221 C CE2 . PHE A 1 164 ? -3.816  17.151  -2.494  1.00 80.57 164 A 1 
ATOM 1222 C CZ  . PHE A 1 164 ? -3.197  15.991  -2.000  1.00 90.06 164 A 1 
ATOM 1223 N N   . LEU A 1 165 ? -8.821  18.303  -4.802  1.00 94.01 165 A 1 
ATOM 1224 C CA  . LEU A 1 165 ? -8.841  19.706  -5.245  1.00 93.71 165 A 1 
ATOM 1225 C C   . LEU A 1 165 ? -8.088  20.659  -4.308  1.00 93.62 165 A 1 
ATOM 1226 O O   . LEU A 1 165 ? -7.778  21.787  -4.691  1.00 90.28 165 A 1 
ATOM 1227 C CB  . LEU A 1 165 ? -10.299 20.151  -5.405  1.00 93.07 165 A 1 
ATOM 1228 C CG  . LEU A 1 165 ? -10.992 19.547  -6.636  1.00 92.29 165 A 1 
ATOM 1229 C CD1 . LEU A 1 165 ? -12.475 19.885  -6.606  1.00 86.39 165 A 1 
ATOM 1230 C CD2 . LEU A 1 165 ? -10.408 20.104  -7.932  1.00 87.89 165 A 1 
ATOM 1231 N N   . SER A 1 166 ? -7.796  20.229  -3.087  1.00 94.32 166 A 1 
ATOM 1232 C CA  . SER A 1 166 ? -7.041  21.013  -2.116  1.00 93.79 166 A 1 
ATOM 1233 C C   . SER A 1 166 ? -6.210  20.102  -1.219  1.00 94.32 166 A 1 
ATOM 1234 O O   . SER A 1 166 ? -6.740  19.149  -0.652  1.00 93.78 166 A 1 
ATOM 1235 C CB  . SER A 1 166 ? -8.012  21.830  -1.264  1.00 93.74 166 A 1 
ATOM 1236 O OG  . SER A 1 166 ? -7.291  22.655  -0.372  1.00 90.02 166 A 1 
ATOM 1237 N N   . ALA A 1 167 ? -4.942  20.459  -1.011  1.00 93.56 167 A 1 
ATOM 1238 C CA  . ALA A 1 167 ? -4.057  19.749  -0.082  1.00 92.83 167 A 1 
ATOM 1239 C C   . ALA A 1 167 ? -4.578  19.759  1.369   1.00 93.69 167 A 1 
ATOM 1240 O O   . ALA A 1 167 ? -4.231  18.901  2.167   1.00 91.47 167 A 1 
ATOM 1241 C CB  . ALA A 1 167 ? -2.665  20.379  -0.183  1.00 91.47 167 A 1 
ATOM 1242 N N   . TYR A 1 168 ? -5.467  20.681  1.705   1.00 94.60 168 A 1 
ATOM 1243 C CA  . TYR A 1 168 ? -6.122  20.697  3.017   1.00 94.54 168 A 1 
ATOM 1244 C C   . TYR A 1 168 ? -7.048  19.496  3.266   1.00 95.07 168 A 1 
ATOM 1245 O O   . TYR A 1 168 ? -7.423  19.265  4.414   1.00 92.98 168 A 1 
ATOM 1246 C CB  . TYR A 1 168 ? -6.885  22.011  3.191   1.00 94.15 168 A 1 
ATOM 1247 C CG  . TYR A 1 168 ? -5.997  23.235  3.267   1.00 92.34 168 A 1 
ATOM 1248 C CD1 . TYR A 1 168 ? -5.082  23.369  4.329   1.00 86.08 168 A 1 
ATOM 1249 C CD2 . TYR A 1 168 ? -6.084  24.243  2.290   1.00 87.07 168 A 1 
ATOM 1250 C CE1 . TYR A 1 168 ? -4.257  24.504  4.411   1.00 84.87 168 A 1 
ATOM 1251 C CE2 . TYR A 1 168 ? -5.263  25.379  2.369   1.00 84.52 168 A 1 
ATOM 1252 C CZ  . TYR A 1 168 ? -4.347  25.510  3.430   1.00 87.51 168 A 1 
ATOM 1253 O OH  . TYR A 1 168 ? -3.544  26.608  3.509   1.00 84.82 168 A 1 
ATOM 1254 N N   . PHE A 1 169 ? -7.403  18.731  2.242   1.00 95.10 169 A 1 
ATOM 1255 C CA  . PHE A 1 169 ? -8.162  17.489  2.422   1.00 95.19 169 A 1 
ATOM 1256 C C   . PHE A 1 169 ? -7.323  16.331  2.973   1.00 95.23 169 A 1 
ATOM 1257 O O   . PHE A 1 169 ? -7.903  15.403  3.523   1.00 93.52 169 A 1 
ATOM 1258 C CB  . PHE A 1 169 ? -8.857  17.101  1.117   1.00 95.18 169 A 1 
ATOM 1259 C CG  . PHE A 1 169 ? -9.998  18.015  0.716   1.00 95.65 169 A 1 
ATOM 1260 C CD1 . PHE A 1 169 ? -11.032 18.300  1.628   1.00 91.86 169 A 1 
ATOM 1261 C CD2 . PHE A 1 169 ? -10.053 18.552  -0.583  1.00 91.93 169 A 1 
ATOM 1262 C CE1 . PHE A 1 169 ? -12.105 19.123  1.247   1.00 90.93 169 A 1 
ATOM 1263 C CE2 . PHE A 1 169 ? -11.129 19.371  -0.963  1.00 90.24 169 A 1 
ATOM 1264 C CZ  . PHE A 1 169 ? -12.153 19.660  -0.049  1.00 94.46 169 A 1 
ATOM 1265 N N   . VAL A 1 170 ? -5.995  16.404  2.894   1.00 94.86 170 A 1 
ATOM 1266 C CA  . VAL A 1 170 ? -5.082  15.361  3.378   1.00 94.33 170 A 1 
ATOM 1267 C C   . VAL A 1 170 ? -5.403  14.983  4.830   1.00 93.56 170 A 1 
ATOM 1268 O O   . VAL A 1 170 ? -5.512  15.845  5.709   1.00 92.43 170 A 1 
ATOM 1269 C CB  . VAL A 1 170 ? -3.615  15.803  3.208   1.00 93.38 170 A 1 
ATOM 1270 C CG1 . VAL A 1 170 ? -2.627  14.852  3.881   1.00 87.26 170 A 1 
ATOM 1271 C CG2 . VAL A 1 170 ? -3.258  15.864  1.716   1.00 86.66 170 A 1 
ATOM 1272 N N   . THR A 1 171 ? -5.583  13.686  5.064   1.00 93.38 171 A 1 
ATOM 1273 C CA  . THR A 1 171 ? -5.811  13.092  6.391   1.00 91.67 171 A 1 
ATOM 1274 C C   . THR A 1 171 ? -4.573  12.380  6.917   1.00 90.07 171 A 1 
ATOM 1275 O O   . THR A 1 171 ? -4.404  12.318  8.130   1.00 86.85 171 A 1 
ATOM 1276 C CB  . THR A 1 171 ? -6.999  12.119  6.391   1.00 91.57 171 A 1 
ATOM 1277 O OG1 . THR A 1 171 ? -6.807  11.070  5.478   1.00 88.76 171 A 1 
ATOM 1278 C CG2 . THR A 1 171 ? -8.316  12.803  6.037   1.00 87.53 171 A 1 
ATOM 1279 N N   . ASP A 1 172 ? -3.709  11.910  6.025   1.00 89.47 172 A 1 
ATOM 1280 C CA  . ASP A 1 172 ? -2.400  11.337  6.321   1.00 86.99 172 A 1 
ATOM 1281 C C   . ASP A 1 172 ? -1.302  12.267  5.768   1.00 87.01 172 A 1 
ATOM 1282 O O   . ASP A 1 172 ? -1.046  12.282  4.559   1.00 84.94 172 A 1 
ATOM 1283 C CB  . ASP A 1 172 ? -2.319  9.917   5.753   1.00 84.58 172 A 1 
ATOM 1284 C CG  . ASP A 1 172 ? -1.039  9.201   6.192   1.00 80.38 172 A 1 
ATOM 1285 O OD1 . ASP A 1 172 ? -0.018  9.899   6.412   1.00 75.07 172 A 1 
ATOM 1286 O OD2 . ASP A 1 172 ? -1.107  7.965   6.317   1.00 73.54 172 A 1 
ATOM 1287 N N   . PRO A 1 173 ? -0.665  13.087  6.627   1.00 84.22 173 A 1 
ATOM 1288 C CA  . PRO A 1 173 ? 0.377   14.016  6.197   1.00 82.80 173 A 1 
ATOM 1289 C C   . PRO A 1 173 ? 1.683   13.337  5.773   1.00 81.01 173 A 1 
ATOM 1290 O O   . PRO A 1 173 ? 2.424   13.923  4.986   1.00 76.12 173 A 1 
ATOM 1291 C CB  . PRO A 1 173 ? 0.619   14.948  7.389   1.00 83.21 173 A 1 
ATOM 1292 C CG  . PRO A 1 173 ? -0.644  14.811  8.231   1.00 80.58 173 A 1 
ATOM 1293 C CD  . PRO A 1 173 ? -1.027  13.359  8.005   1.00 83.82 173 A 1 
ATOM 1294 N N   . GLU A 1 174 ? 1.983   12.144  6.294   1.00 76.61 174 A 1 
ATOM 1295 C CA  . GLU A 1 174 ? 3.219   11.423  5.966   1.00 72.29 174 A 1 
ATOM 1296 C C   . GLU A 1 174 ? 3.163   10.896  4.534   1.00 71.42 174 A 1 
ATOM 1297 O O   . GLU A 1 174 ? 4.121   11.025  3.772   1.00 67.24 174 A 1 
ATOM 1298 C CB  . GLU A 1 174 ? 3.461   10.273  6.954   1.00 69.40 174 A 1 
ATOM 1299 C CG  . GLU A 1 174 ? 3.721   10.772  8.383   1.00 61.84 174 A 1 
ATOM 1300 C CD  . GLU A 1 174 ? 4.138   9.666   9.368   1.00 56.69 174 A 1 
ATOM 1301 O OE1 . GLU A 1 174 ? 4.488   10.042  10.513  1.00 53.24 174 A 1 
ATOM 1302 O OE2 . GLU A 1 174 ? 4.135   8.478   8.992   1.00 50.64 174 A 1 
ATOM 1303 N N   . ARG A 1 175 ? 1.990   10.385  4.144   1.00 79.73 175 A 1 
ATOM 1304 C CA  . ARG A 1 175 ? 1.763   9.802   2.814   1.00 78.22 175 A 1 
ATOM 1305 C C   . ARG A 1 175 ? 1.179   10.794  1.802   1.00 80.62 175 A 1 
ATOM 1306 O O   . ARG A 1 175 ? 1.130   10.496  0.611   1.00 77.15 175 A 1 
ATOM 1307 C CB  . ARG A 1 175 ? 0.909   8.544   2.958   1.00 74.82 175 A 1 
ATOM 1308 C CG  . ARG A 1 175 ? 1.512   7.589   4.003   1.00 70.10 175 A 1 
ATOM 1309 C CD  . ARG A 1 175 ? 0.771   6.262   4.070   1.00 66.35 175 A 1 
ATOM 1310 N NE  . ARG A 1 175 ? 1.422   5.293   3.185   1.00 60.40 175 A 1 
ATOM 1311 C CZ  . ARG A 1 175 ? 0.849   4.370   2.481   1.00 54.50 175 A 1 
ATOM 1312 N NH1 . ARG A 1 175 ? -0.420  4.128   2.530   1.00 50.85 175 A 1 
ATOM 1313 N NH2 . ARG A 1 175 ? 1.576   3.658   1.692   1.00 48.38 175 A 1 
ATOM 1314 N N   . GLN A 1 176 ? 0.782   11.978  2.254   1.00 82.58 176 A 1 
ATOM 1315 C CA  . GLN A 1 176 ? 0.090   12.987  1.447   1.00 83.84 176 A 1 
ATOM 1316 C C   . GLN A 1 176 ? -1.206  12.435  0.821   1.00 86.36 176 A 1 
ATOM 1317 O O   . GLN A 1 176 ? -1.519  12.695  -0.339  1.00 83.66 176 A 1 
ATOM 1318 C CB  . GLN A 1 176 ? 1.052   13.630  0.425   1.00 81.86 176 A 1 
ATOM 1319 C CG  . GLN A 1 176 ? 2.196   14.408  1.086   1.00 75.15 176 A 1 
ATOM 1320 C CD  . GLN A 1 176 ? 1.706   15.686  1.752   1.00 71.18 176 A 1 
ATOM 1321 O OE1 . GLN A 1 176 ? 1.171   16.590  1.129   1.00 64.71 176 A 1 
ATOM 1322 N NE2 . GLN A 1 176 ? 1.858   15.820  3.048   1.00 61.07 176 A 1 
ATOM 1323 N N   . GLU A 1 177 ? -1.972  11.689  1.610   1.00 85.04 177 A 1 
ATOM 1324 C CA  . GLU A 1 177 ? -3.207  11.022  1.204   1.00 88.02 177 A 1 
ATOM 1325 C C   . GLU A 1 177 ? -4.415  11.550  1.986   1.00 91.13 177 A 1 
ATOM 1326 O O   . GLU A 1 177 ? -4.341  11.892  3.170   1.00 90.08 177 A 1 
ATOM 1327 C CB  . GLU A 1 177 ? -3.071  9.499   1.364   1.00 84.84 177 A 1 
ATOM 1328 C CG  . GLU A 1 177 ? -2.147  8.877   0.305   1.00 79.66 177 A 1 
ATOM 1329 C CD  . GLU A 1 177 ? -1.827  7.389   0.524   1.00 80.38 177 A 1 
ATOM 1330 O OE1 . GLU A 1 177 ? -1.044  6.834   -0.284  1.00 69.79 177 A 1 
ATOM 1331 O OE2 . GLU A 1 177 ? -2.311  6.798   1.512   1.00 70.82 177 A 1 
ATOM 1332 N N   . ALA A 1 178 ? -5.561  11.601  1.313   1.00 92.30 178 A 1 
ATOM 1333 C CA  . ALA A 1 178 ? -6.852  11.777  1.949   1.00 93.43 178 A 1 
ATOM 1334 C C   . ALA A 1 178 ? -7.574  10.429  1.965   1.00 93.53 178 A 1 
ATOM 1335 O O   . ALA A 1 178 ? -7.966  9.920   0.918   1.00 92.18 178 A 1 
ATOM 1336 C CB  . ALA A 1 178 ? -7.626  12.873  1.218   1.00 94.21 178 A 1 
ATOM 1337 N N   . VAL A 1 179 ? -7.751  9.860   3.152   1.00 93.67 179 A 1 
ATOM 1338 C CA  . VAL A 1 179 ? -8.375  8.552   3.361   1.00 92.41 179 A 1 
ATOM 1339 C C   . VAL A 1 179 ? -9.733  8.733   4.033   1.00 93.34 179 A 1 
ATOM 1340 O O   . VAL A 1 179 ? -9.835  9.366   5.092   1.00 92.77 179 A 1 
ATOM 1341 C CB  . VAL A 1 179 ? -7.457  7.621   4.168   1.00 90.25 179 A 1 
ATOM 1342 C CG1 . VAL A 1 179 ? -8.080  6.230   4.311   1.00 84.51 179 A 1 
ATOM 1343 C CG2 . VAL A 1 179 ? -6.085  7.462   3.498   1.00 83.19 179 A 1 
ATOM 1344 N N   . LEU A 1 180 ? -10.771 8.186   3.408   1.00 94.04 180 A 1 
ATOM 1345 C CA  . LEU A 1 180 ? -12.128 8.144   3.938   1.00 94.68 180 A 1 
ATOM 1346 C C   . LEU A 1 180 ? -12.552 6.684   4.126   1.00 94.20 180 A 1 
ATOM 1347 O O   . LEU A 1 180 ? -12.569 5.930   3.159   1.00 92.73 180 A 1 
ATOM 1348 C CB  . LEU A 1 180 ? -13.096 8.875   2.992   1.00 95.48 180 A 1 
ATOM 1349 C CG  . LEU A 1 180 ? -12.765 10.343  2.666   1.00 95.08 180 A 1 
ATOM 1350 C CD1 . LEU A 1 180 ? -13.849 10.896  1.738   1.00 89.36 180 A 1 
ATOM 1351 C CD2 . LEU A 1 180 ? -12.711 11.226  3.913   1.00 89.15 180 A 1 
ATOM 1352 N N   . GLU A 1 181 ? -12.911 6.320   5.340   1.00 93.07 181 A 1 
ATOM 1353 C CA  . GLU A 1 181 ? -13.465 5.012   5.689   1.00 93.00 181 A 1 
ATOM 1354 C C   . GLU A 1 181 ? -15.002 5.095   5.703   1.00 94.32 181 A 1 
ATOM 1355 O O   . GLU A 1 181 ? -15.560 6.070   6.221   1.00 93.43 181 A 1 
ATOM 1356 C CB  . GLU A 1 181 ? -12.925 4.552   7.053   1.00 91.06 181 A 1 
ATOM 1357 C CG  . GLU A 1 181 ? -11.383 4.455   7.154   1.00 85.93 181 A 1 
ATOM 1358 C CD  . GLU A 1 181 ? -10.734 3.381   6.262   1.00 82.20 181 A 1 
ATOM 1359 O OE1 . GLU A 1 181 ? -9.491  3.463   6.043   1.00 72.87 181 A 1 
ATOM 1360 O OE2 . GLU A 1 181 ? -11.450 2.487   5.784   1.00 71.52 181 A 1 
ATOM 1361 N N   . ASP A 1 182 ? -15.665 4.103   5.109   1.00 93.85 182 A 1 
ATOM 1362 C CA  . ASP A 1 182 ? -17.127 4.008   4.949   1.00 95.20 182 A 1 
ATOM 1363 C C   . ASP A 1 182 ? -17.833 5.292   4.441   1.00 96.38 182 A 1 
ATOM 1364 O O   . ASP A 1 182 ? -18.872 5.698   4.994   1.00 95.34 182 A 1 
ATOM 1365 C CB  . ASP A 1 182 ? -17.760 3.453   6.237   1.00 93.72 182 A 1 
ATOM 1366 C CG  . ASP A 1 182 ? -17.327 2.027   6.554   1.00 87.29 182 A 1 
ATOM 1367 O OD1 . ASP A 1 182 ? -17.422 1.192   5.627   1.00 80.85 182 A 1 
ATOM 1368 O OD2 . ASP A 1 182 ? -17.003 1.779   7.733   1.00 80.10 182 A 1 
ATOM 1369 N N   . PRO A 1 183 ? -17.297 5.974   3.406   1.00 96.33 183 A 1 
ATOM 1370 C CA  . PRO A 1 183 ? -17.856 7.247   2.966   1.00 96.87 183 A 1 
ATOM 1371 C C   . PRO A 1 183 ? -19.164 7.078   2.187   1.00 97.19 183 A 1 
ATOM 1372 O O   . PRO A 1 183 ? -19.369 6.110   1.451   1.00 96.45 183 A 1 
ATOM 1373 C CB  . PRO A 1 183 ? -16.779 7.889   2.090   1.00 96.38 183 A 1 
ATOM 1374 C CG  . PRO A 1 183 ? -16.098 6.678   1.461   1.00 95.46 183 A 1 
ATOM 1375 C CD  . PRO A 1 183 ? -16.153 5.633   2.576   1.00 96.17 183 A 1 
ATOM 1376 N N   . TYR A 1 184 ? -19.986 8.110   2.256   1.00 97.64 184 A 1 
ATOM 1377 C CA  . TYR A 1 184 ? -20.943 8.392   1.195   1.00 97.74 184 A 1 
ATOM 1378 C C   . TYR A 1 184 ? -20.234 8.963   -0.037  1.00 97.94 184 A 1 
ATOM 1379 O O   . TYR A 1 184 ? -19.263 9.710   0.090   1.00 97.48 184 A 1 
ATOM 1380 C CB  . TYR A 1 184 ? -22.021 9.358   1.679   1.00 97.45 184 A 1 
ATOM 1381 C CG  . TYR A 1 184 ? -23.077 8.732   2.561   1.00 97.09 184 A 1 
ATOM 1382 C CD1 . TYR A 1 184 ? -23.836 7.641   2.088   1.00 93.94 184 A 1 
ATOM 1383 C CD2 . TYR A 1 184 ? -23.322 9.254   3.841   1.00 93.89 184 A 1 
ATOM 1384 C CE1 . TYR A 1 184 ? -24.829 7.061   2.895   1.00 92.87 184 A 1 
ATOM 1385 C CE2 . TYR A 1 184 ? -24.319 8.679   4.654   1.00 92.38 184 A 1 
ATOM 1386 C CZ  . TYR A 1 184 ? -25.068 7.576   4.184   1.00 94.36 184 A 1 
ATOM 1387 O OH  . TYR A 1 184 ? -26.017 7.010   4.976   1.00 92.29 184 A 1 
ATOM 1388 N N   . ILE A 1 185 ? -20.763 8.653   -1.220  1.00 97.90 185 A 1 
ATOM 1389 C CA  . ILE A 1 185 ? -20.201 9.080   -2.502  1.00 98.11 185 A 1 
ATOM 1390 C C   . ILE A 1 185 ? -21.246 9.897   -3.255  1.00 98.25 185 A 1 
ATOM 1391 O O   . ILE A 1 185 ? -22.283 9.373   -3.655  1.00 97.65 185 A 1 
ATOM 1392 C CB  . ILE A 1 185 ? -19.680 7.867   -3.298  1.00 97.36 185 A 1 
ATOM 1393 C CG1 . ILE A 1 185 ? -18.616 7.124   -2.454  1.00 94.75 185 A 1 
ATOM 1394 C CG2 . ILE A 1 185 ? -19.112 8.328   -4.650  1.00 95.58 185 A 1 
ATOM 1395 C CD1 . ILE A 1 185 ? -17.981 5.918   -3.132  1.00 87.00 185 A 1 
ATOM 1396 N N   . LEU A 1 186 ? -20.970 11.174  -3.437  1.00 97.72 186 A 1 
ATOM 1397 C CA  . LEU A 1 186 ? -21.787 12.100  -4.214  1.00 97.72 186 A 1 
ATOM 1398 C C   . LEU A 1 186 ? -21.200 12.251  -5.619  1.00 97.90 186 A 1 
ATOM 1399 O O   . LEU A 1 186 ? -20.070 12.712  -5.776  1.00 97.45 186 A 1 
ATOM 1400 C CB  . LEU A 1 186 ? -21.871 13.442  -3.464  1.00 97.49 186 A 1 
ATOM 1401 C CG  . LEU A 1 186 ? -22.585 14.553  -4.251  1.00 96.86 186 A 1 
ATOM 1402 C CD1 . LEU A 1 186 ? -24.043 14.214  -4.548  1.00 92.37 186 A 1 
ATOM 1403 C CD2 . LEU A 1 186 ? -22.540 15.865  -3.470  1.00 92.69 186 A 1 
ATOM 1404 N N   . LEU A 1 187 ? -21.994 11.916  -6.631  1.00 97.73 187 A 1 
ATOM 1405 C CA  . LEU A 1 187 ? -21.634 12.014  -8.046  1.00 97.74 187 A 1 
ATOM 1406 C C   . LEU A 1 187 ? -22.470 13.109  -8.710  1.00 97.72 187 A 1 
ATOM 1407 O O   . LEU A 1 187 ? -23.694 13.004  -8.756  1.00 96.77 187 A 1 
ATOM 1408 C CB  . LEU A 1 187 ? -21.852 10.652  -8.720  1.00 97.38 187 A 1 
ATOM 1409 C CG  . LEU A 1 187 ? -21.096 9.475   -8.075  1.00 96.60 187 A 1 
ATOM 1410 C CD1 . LEU A 1 187 ? -21.482 8.179   -8.777  1.00 92.84 187 A 1 
ATOM 1411 C CD2 . LEU A 1 187 ? -19.581 9.637   -8.167  1.00 93.17 187 A 1 
ATOM 1412 N N   . VAL A 1 188 ? -21.828 14.151  -9.236  1.00 97.59 188 A 1 
ATOM 1413 C CA  . VAL A 1 188 ? -22.516 15.293  -9.859  1.00 97.43 188 A 1 
ATOM 1414 C C   . VAL A 1 188 ? -21.979 15.528  -11.267 1.00 97.10 188 A 1 
ATOM 1415 O O   . VAL A 1 188 ? -20.774 15.648  -11.475 1.00 95.64 188 A 1 
ATOM 1416 C CB  . VAL A 1 188 ? -22.406 16.568  -8.995  1.00 96.77 188 A 1 
ATOM 1417 C CG1 . VAL A 1 188 ? -23.306 17.683  -9.538  1.00 92.62 188 A 1 
ATOM 1418 C CG2 . VAL A 1 188 ? -22.814 16.317  -7.539  1.00 90.73 188 A 1 
ATOM 1419 N N   . GLU A 1 189 ? -22.876 15.616  -12.246 1.00 97.17 189 A 1 
ATOM 1420 C CA  . GLU A 1 189 ? -22.489 15.860  -13.642 1.00 96.49 189 A 1 
ATOM 1421 C C   . GLU A 1 189 ? -21.958 17.288  -13.857 1.00 96.08 189 A 1 
ATOM 1422 O O   . GLU A 1 189 ? -21.045 17.505  -14.655 1.00 93.74 189 A 1 
ATOM 1423 C CB  . GLU A 1 189 ? -23.703 15.577  -14.550 1.00 95.01 189 A 1 
ATOM 1424 C CG  . GLU A 1 189 ? -23.353 15.606  -16.048 1.00 90.12 189 A 1 
ATOM 1425 C CD  . GLU A 1 189 ? -24.568 15.347  -16.957 1.00 89.71 189 A 1 
ATOM 1426 O OE1 . GLU A 1 189 ? -24.714 16.055  -17.983 1.00 80.66 189 A 1 
ATOM 1427 O OE2 . GLU A 1 189 ? -25.337 14.403  -16.688 1.00 82.57 189 A 1 
ATOM 1428 N N   . SER A 1 190 ? -22.516 18.256  -13.136 1.00 96.06 190 A 1 
ATOM 1429 C CA  . SER A 1 190 ? -22.203 19.680  -13.254 1.00 95.59 190 A 1 
ATOM 1430 C C   . SER A 1 190 ? -21.139 20.149  -12.249 1.00 96.16 190 A 1 
ATOM 1431 O O   . SER A 1 190 ? -20.634 19.395  -11.411 1.00 94.63 190 A 1 
ATOM 1432 C CB  . SER A 1 190 ? -23.500 20.493  -13.123 1.00 94.25 190 A 1 
ATOM 1433 O OG  . SER A 1 190 ? -24.094 20.299  -11.856 1.00 90.17 190 A 1 
ATOM 1434 N N   . LYS A 1 191 ? -20.796 21.427  -12.330 1.00 96.64 191 A 1 
ATOM 1435 C CA  . LYS A 1 191 ? -19.958 22.094  -11.323 1.00 96.44 191 A 1 
ATOM 1436 C C   . LYS A 1 191 ? -20.744 22.394  -10.052 1.00 96.60 191 A 1 
ATOM 1437 O O   . LYS A 1 191 ? -21.905 22.781  -10.119 1.00 95.19 191 A 1 
ATOM 1438 C CB  . LYS A 1 191 ? -19.385 23.397  -11.879 1.00 94.84 191 A 1 
ATOM 1439 C CG  . LYS A 1 191 ? -18.457 23.182  -13.078 1.00 90.33 191 A 1 
ATOM 1440 C CD  . LYS A 1 191 ? -17.885 24.544  -13.452 1.00 88.78 191 A 1 
ATOM 1441 C CE  . LYS A 1 191 ? -16.704 24.444  -14.406 1.00 81.77 191 A 1 
ATOM 1442 N NZ  . LYS A 1 191 ? -15.902 25.674  -14.248 1.00 75.69 191 A 1 
ATOM 1443 N N   . ILE A 1 192 ? -20.064 22.311  -8.915  1.00 95.73 192 A 1 
ATOM 1444 C CA  . ILE A 1 192 ? -20.591 22.725  -7.615  1.00 96.01 192 A 1 
ATOM 1445 C C   . ILE A 1 192 ? -19.844 23.996  -7.194  1.00 95.89 192 A 1 
ATOM 1446 O O   . ILE A 1 192 ? -18.714 23.928  -6.715  1.00 94.18 192 A 1 
ATOM 1447 C CB  . ILE A 1 192 ? -20.466 21.600  -6.568  1.00 95.94 192 A 1 
ATOM 1448 C CG1 . ILE A 1 192 ? -21.002 20.244  -7.086  1.00 93.73 192 A 1 
ATOM 1449 C CG2 . ILE A 1 192 ? -21.214 22.029  -5.295  1.00 93.35 192 A 1 
ATOM 1450 C CD1 . ILE A 1 192 ? -20.814 19.086  -6.100  1.00 92.27 192 A 1 
ATOM 1451 N N   . SER A 1 193 ? -20.451 25.149  -7.390  1.00 95.71 193 A 1 
ATOM 1452 C CA  . SER A 1 193 ? -19.837 26.449  -7.076  1.00 94.57 193 A 1 
ATOM 1453 C C   . SER A 1 193 ? -20.497 27.133  -5.881  1.00 94.48 193 A 1 
ATOM 1454 O O   . SER A 1 193 ? -19.817 27.796  -5.097  1.00 91.96 193 A 1 
ATOM 1455 C CB  . SER A 1 193 ? -19.891 27.383  -8.294  1.00 93.31 193 A 1 
ATOM 1456 O OG  . SER A 1 193 ? -19.400 26.770  -9.468  1.00 83.98 193 A 1 
ATOM 1457 N N   . ASN A 1 194 ? -21.810 26.974  -5.721  1.00 95.27 194 A 1 
ATOM 1458 C CA  . ASN A 1 194 ? -22.600 27.630  -4.688  1.00 94.61 194 A 1 
ATOM 1459 C C   . ASN A 1 194 ? -22.855 26.676  -3.517  1.00 94.82 194 A 1 
ATOM 1460 O O   . ASN A 1 194 ? -23.369 25.572  -3.695  1.00 92.36 194 A 1 
ATOM 1461 C CB  . ASN A 1 194 ? -23.900 28.134  -5.329  1.00 92.53 194 A 1 
ATOM 1462 C CG  . ASN A 1 194 ? -24.734 29.030  -4.435  1.00 85.71 194 A 1 
ATOM 1463 O OD1 . ASN A 1 194 ? -24.561 29.160  -3.230  1.00 75.07 194 A 1 
ATOM 1464 N ND2 . ASN A 1 194 ? -25.701 29.697  -5.009  1.00 75.92 194 A 1 
ATOM 1465 N N   . VAL A 1 195 ? -22.538 27.112  -2.310  1.00 94.63 195 A 1 
ATOM 1466 C CA  . VAL A 1 195 ? -22.795 26.320  -1.101  1.00 94.42 195 A 1 
ATOM 1467 C C   . VAL A 1 195 ? -24.282 26.050  -0.875  1.00 94.72 195 A 1 
ATOM 1468 O O   . VAL A 1 195 ? -24.624 25.014  -0.322  1.00 92.15 195 A 1 
ATOM 1469 C CB  . VAL A 1 195 ? -22.165 26.993  0.129   1.00 91.72 195 A 1 
ATOM 1470 C CG1 . VAL A 1 195 ? -22.935 28.218  0.616   1.00 82.52 195 A 1 
ATOM 1471 C CG2 . VAL A 1 195 ? -22.034 25.999  1.284   1.00 81.03 195 A 1 
ATOM 1472 N N   . LYS A 1 196 ? -25.173 26.945  -1.320  1.00 95.59 196 A 1 
ATOM 1473 C CA  . LYS A 1 196 ? -26.622 26.802  -1.120  1.00 95.00 196 A 1 
ATOM 1474 C C   . LYS A 1 196 ? -27.179 25.540  -1.760  1.00 95.24 196 A 1 
ATOM 1475 O O   . LYS A 1 196 ? -28.086 24.944  -1.191  1.00 93.31 196 A 1 
ATOM 1476 C CB  . LYS A 1 196 ? -27.361 28.019  -1.682  1.00 93.24 196 A 1 
ATOM 1477 C CG  . LYS A 1 196 ? -27.069 29.283  -0.873  1.00 80.74 196 A 1 
ATOM 1478 C CD  . LYS A 1 196 ? -27.839 30.455  -1.482  1.00 76.45 196 A 1 
ATOM 1479 C CE  . LYS A 1 196 ? -27.553 31.718  -0.679  1.00 65.08 196 A 1 
ATOM 1480 N NZ  . LYS A 1 196 ? -28.254 32.884  -1.261  1.00 55.89 196 A 1 
ATOM 1481 N N   . ASP A 1 197 ? -26.601 25.134  -2.881  1.00 94.55 197 A 1 
ATOM 1482 C CA  . ASP A 1 197 ? -27.052 23.955  -3.617  1.00 94.19 197 A 1 
ATOM 1483 C C   . ASP A 1 197 ? -26.592 22.666  -2.913  1.00 94.86 197 A 1 
ATOM 1484 O O   . ASP A 1 197 ? -27.301 21.670  -2.905  1.00 92.89 197 A 1 
ATOM 1485 C CB  . ASP A 1 197 ? -26.519 24.023  -5.061  1.00 92.92 197 A 1 
ATOM 1486 C CG  . ASP A 1 197 ? -26.828 25.339  -5.798  1.00 91.22 197 A 1 
ATOM 1487 O OD1 . ASP A 1 197 ? -27.788 26.052  -5.418  1.00 85.26 197 A 1 
ATOM 1488 O OD2 . ASP A 1 197 ? -26.021 25.697  -6.685  1.00 85.77 197 A 1 
ATOM 1489 N N   . LEU A 1 198 ? -25.436 22.703  -2.249  1.00 94.03 198 A 1 
ATOM 1490 C CA  . LEU A 1 198 ? -24.853 21.558  -1.545  1.00 94.00 198 A 1 
ATOM 1491 C C   . LEU A 1 198 ? -25.362 21.419  -0.100  1.00 94.84 198 A 1 
ATOM 1492 O O   . LEU A 1 198 ? -25.430 20.311  0.429   1.00 92.96 198 A 1 
ATOM 1493 C CB  . LEU A 1 198 ? -23.318 21.705  -1.606  1.00 92.04 198 A 1 
ATOM 1494 C CG  . LEU A 1 198 ? -22.524 20.546  -0.982  1.00 90.99 198 A 1 
ATOM 1495 C CD1 . LEU A 1 198 ? -22.763 19.214  -1.691  1.00 86.00 198 A 1 
ATOM 1496 C CD2 . LEU A 1 198 ? -21.026 20.858  -1.051  1.00 86.32 198 A 1 
ATOM 1497 N N   . LEU A 1 199 ? -25.695 22.539  0.552   1.00 94.28 199 A 1 
ATOM 1498 C CA  . LEU A 1 199 ? -25.985 22.610  1.987   1.00 93.88 199 A 1 
ATOM 1499 C C   . LEU A 1 199 ? -27.095 21.649  2.454   1.00 94.55 199 A 1 
ATOM 1500 O O   . LEU A 1 199 ? -26.862 20.948  3.443   1.00 93.41 199 A 1 
ATOM 1501 C CB  . LEU A 1 199 ? -26.270 24.078  2.369   1.00 91.81 199 A 1 
ATOM 1502 C CG  . LEU A 1 199 ? -26.359 24.347  3.877   1.00 83.43 199 A 1 
ATOM 1503 C CD1 . LEU A 1 199 ? -25.004 24.159  4.564   1.00 76.80 199 A 1 
ATOM 1504 C CD2 . LEU A 1 199 ? -26.813 25.791  4.112   1.00 76.99 199 A 1 
ATOM 1505 N N   . PRO A 1 200 ? -28.245 21.522  1.767   1.00 95.03 200 A 1 
ATOM 1506 C CA  . PRO A 1 200 ? -29.319 20.629  2.211   1.00 94.65 200 A 1 
ATOM 1507 C C   . PRO A 1 200 ? -28.895 19.154  2.286   1.00 95.22 200 A 1 
ATOM 1508 O O   . PRO A 1 200 ? -29.306 18.431  3.199   1.00 93.70 200 A 1 
ATOM 1509 C CB  . PRO A 1 200 ? -30.455 20.818  1.199   1.00 93.84 200 A 1 
ATOM 1510 C CG  . PRO A 1 200 ? -30.198 22.204  0.611   1.00 92.15 200 A 1 
ATOM 1511 C CD  . PRO A 1 200 ? -28.680 22.268  0.588   1.00 94.26 200 A 1 
ATOM 1512 N N   . LEU A 1 201 ? -28.065 18.710  1.338   1.00 94.71 201 A 1 
ATOM 1513 C CA  . LEU A 1 201 ? -27.516 17.359  1.339   1.00 94.95 201 A 1 
ATOM 1514 C C   . LEU A 1 201 ? -26.407 17.217  2.386   1.00 95.37 201 A 1 
ATOM 1515 O O   . LEU A 1 201 ? -26.377 16.236  3.126   1.00 94.05 201 A 1 
ATOM 1516 C CB  . LEU A 1 201 ? -27.020 17.024  -0.079  1.00 94.44 201 A 1 
ATOM 1517 C CG  . LEU A 1 201 ? -26.461 15.599  -0.218  1.00 93.66 201 A 1 
ATOM 1518 C CD1 . LEU A 1 201 ? -27.519 14.534  0.052   1.00 87.77 201 A 1 
ATOM 1519 C CD2 . LEU A 1 201 ? -25.931 15.407  -1.635  1.00 87.79 201 A 1 
ATOM 1520 N N   . LEU A 1 202 ? -25.529 18.211  2.488   1.00 94.61 202 A 1 
ATOM 1521 C CA  . LEU A 1 202 ? -24.409 18.224  3.423   1.00 94.00 202 A 1 
ATOM 1522 C C   . LEU A 1 202 ? -24.878 18.099  4.878   1.00 94.35 202 A 1 
ATOM 1523 O O   . LEU A 1 202 ? -24.307 17.321  5.635   1.00 93.25 202 A 1 
ATOM 1524 C CB  . LEU A 1 202 ? -23.600 19.516  3.200   1.00 92.61 202 A 1 
ATOM 1525 C CG  . LEU A 1 202 ? -22.217 19.499  3.867   1.00 87.33 202 A 1 
ATOM 1526 C CD1 . LEU A 1 202 ? -21.270 18.560  3.123   1.00 82.09 202 A 1 
ATOM 1527 C CD2 . LEU A 1 202 ? -21.597 20.898  3.846   1.00 81.75 202 A 1 
ATOM 1528 N N   . GLU A 1 203 ? -25.936 18.803  5.259   1.00 94.41 203 A 1 
ATOM 1529 C CA  . GLU A 1 203 ? -26.529 18.710  6.600   1.00 93.96 203 A 1 
ATOM 1530 C C   . GLU A 1 203 ? -27.001 17.287  6.929   1.00 94.21 203 A 1 
ATOM 1531 O O   . GLU A 1 203 ? -26.727 16.779  8.019   1.00 93.03 203 A 1 
ATOM 1532 C CB  . GLU A 1 203 ? -27.706 19.689  6.717   1.00 93.08 203 A 1 
ATOM 1533 C CG  . GLU A 1 203 ? -27.246 21.149  6.852   1.00 87.63 203 A 1 
ATOM 1534 C CD  . GLU A 1 203 ? -28.414 22.149  6.918   1.00 84.28 203 A 1 
ATOM 1535 O OE1 . GLU A 1 203 ? -28.117 23.356  7.093   1.00 76.19 203 A 1 
ATOM 1536 O OE2 . GLU A 1 203 ? -29.585 21.724  6.820   1.00 77.19 203 A 1 
ATOM 1537 N N   . LYS A 1 204 ? -27.650 16.606  5.979   1.00 94.92 204 A 1 
ATOM 1538 C CA  . LYS A 1 204 ? -28.099 15.212  6.140   1.00 95.05 204 A 1 
ATOM 1539 C C   . LYS A 1 204 ? -26.913 14.254  6.286   1.00 95.68 204 A 1 
ATOM 1540 O O   . LYS A 1 204 ? -26.946 13.352  7.124   1.00 94.58 204 A 1 
ATOM 1541 C CB  . LYS A 1 204 ? -28.963 14.790  4.941   1.00 94.90 204 A 1 
ATOM 1542 C CG  . LYS A 1 204 ? -30.280 15.570  4.792   1.00 93.21 204 A 1 
ATOM 1543 C CD  . LYS A 1 204 ? -30.948 15.167  3.467   1.00 90.18 204 A 1 
ATOM 1544 C CE  . LYS A 1 204 ? -32.211 15.976  3.158   1.00 85.97 204 A 1 
ATOM 1545 N NZ  . LYS A 1 204 ? -32.721 15.671  1.793   1.00 77.68 204 A 1 
ATOM 1546 N N   . VAL A 1 205 ? -25.854 14.463  5.498   1.00 94.86 205 A 1 
ATOM 1547 C CA  . VAL A 1 205 ? -24.634 13.651  5.596   1.00 94.68 205 A 1 
ATOM 1548 C C   . VAL A 1 205 ? -23.932 13.874  6.937   1.00 94.70 205 A 1 
ATOM 1549 O O   . VAL A 1 205 ? -23.578 12.901  7.599   1.00 93.70 205 A 1 
ATOM 1550 C CB  . VAL A 1 205 ? -23.684 13.912  4.417   1.00 94.61 205 A 1 
ATOM 1551 C CG1 . VAL A 1 205 ? -22.391 13.098  4.567   1.00 91.17 205 A 1 
ATOM 1552 C CG2 . VAL A 1 205 ? -24.313 13.486  3.087   1.00 90.85 205 A 1 
ATOM 1553 N N   . ILE A 1 206 ? -23.802 15.117  7.394   1.00 94.54 206 A 1 
ATOM 1554 C CA  . ILE A 1 206 ? -23.221 15.445  8.705   1.00 93.81 206 A 1 
ATOM 1555 C C   . ILE A 1 206 ? -24.007 14.765  9.834   1.00 93.68 206 A 1 
ATOM 1556 O O   . ILE A 1 206 ? -23.405 14.178  10.732  1.00 92.23 206 A 1 
ATOM 1557 C CB  . ILE A 1 206 ? -23.140 16.979  8.894   1.00 93.04 206 A 1 
ATOM 1558 C CG1 . ILE A 1 206 ? -22.064 17.570  7.953   1.00 90.86 206 A 1 
ATOM 1559 C CG2 . ILE A 1 206 ? -22.809 17.353  10.352  1.00 90.45 206 A 1 
ATOM 1560 C CD1 . ILE A 1 206 ? -22.114 19.100  7.826   1.00 86.24 206 A 1 
ATOM 1561 N N   . GLN A 1 207 ? -25.339 14.780  9.777   1.00 94.43 207 A 1 
ATOM 1562 C CA  . GLN A 1 207 ? -26.189 14.102  10.766  1.00 94.18 207 A 1 
ATOM 1563 C C   . GLN A 1 207 ? -25.972 12.583  10.803  1.00 94.17 207 A 1 
ATOM 1564 O O   . GLN A 1 207 ? -26.109 11.978  11.861  1.00 92.40 207 A 1 
ATOM 1565 C CB  . GLN A 1 207 ? -27.665 14.394  10.468  1.00 93.60 207 A 1 
ATOM 1566 C CG  . GLN A 1 207 ? -28.066 15.827  10.836  1.00 86.43 207 A 1 
ATOM 1567 C CD  . GLN A 1 207 ? -29.483 16.170  10.378  1.00 83.44 207 A 1 
ATOM 1568 O OE1 . GLN A 1 207 ? -30.270 15.345  9.936   1.00 75.82 207 A 1 
ATOM 1569 N NE2 . GLN A 1 207 ? -29.876 17.419  10.478  1.00 73.27 207 A 1 
ATOM 1570 N N   . SER A 1 208 ? -25.613 11.970  9.678   1.00 94.20 208 A 1 
ATOM 1571 C CA  . SER A 1 208 ? -25.306 10.534  9.618   1.00 93.93 208 A 1 
ATOM 1572 C C   . SER A 1 208 ? -23.963 10.157  10.255  1.00 94.08 208 A 1 
ATOM 1573 O O   . SER A 1 208 ? -23.732 8.985   10.542  1.00 91.65 208 A 1 
ATOM 1574 C CB  . SER A 1 208 ? -25.356 10.045  8.168   1.00 93.81 208 A 1 
ATOM 1575 O OG  . SER A 1 208 ? -24.171 10.357  7.465   1.00 87.44 208 A 1 
ATOM 1576 N N   . GLY A 1 209 ? -23.068 11.131  10.458  1.00 93.84 209 A 1 
ATOM 1577 C CA  . GLY A 1 209 ? -21.720 10.919  10.987  1.00 93.46 209 A 1 
ATOM 1578 C C   . GLY A 1 209 ? -20.727 10.297  9.997   1.00 94.78 209 A 1 
ATOM 1579 O O   . GLY A 1 209 ? -19.563 10.114  10.353  1.00 92.82 209 A 1 
ATOM 1580 N N   . LYS A 1 210 ? -21.153 9.980   8.767   1.00 94.61 210 A 1 
ATOM 1581 C CA  . LYS A 1 210 ? -20.279 9.409   7.732   1.00 95.51 210 A 1 
ATOM 1582 C C   . LYS A 1 210 ? -19.482 10.491  6.990   1.00 96.15 210 A 1 
ATOM 1583 O O   . LYS A 1 210 ? -19.983 11.604  6.811   1.00 95.08 210 A 1 
ATOM 1584 C CB  . LYS A 1 210 ? -21.091 8.566   6.745   1.00 95.04 210 A 1 
ATOM 1585 C CG  . LYS A 1 210 ? -21.599 7.259   7.370   1.00 93.58 210 A 1 
ATOM 1586 C CD  . LYS A 1 210 ? -22.077 6.324   6.261   1.00 91.65 210 A 1 
ATOM 1587 C CE  . LYS A 1 210 ? -22.352 4.913   6.786   1.00 88.27 210 A 1 
ATOM 1588 N NZ  . LYS A 1 210 ? -22.268 3.922   5.679   1.00 82.61 210 A 1 
ATOM 1589 N N   . PRO A 1 211 ? -18.273 10.165  6.505   1.00 96.70 211 A 1 
ATOM 1590 C CA  . PRO A 1 211 ? -17.533 11.045  5.606   1.00 96.94 211 A 1 
ATOM 1591 C C   . PRO A 1 211 ? -18.227 11.192  4.242   1.00 97.51 211 A 1 
ATOM 1592 O O   . PRO A 1 211 ? -19.014 10.338  3.839   1.00 96.69 211 A 1 
ATOM 1593 C CB  . PRO A 1 211 ? -16.138 10.432  5.461   1.00 95.36 211 A 1 
ATOM 1594 C CG  . PRO A 1 211 ? -16.052 9.358   6.541   1.00 92.28 211 A 1 
ATOM 1595 C CD  . PRO A 1 211 ? -17.501 8.963   6.771   1.00 95.06 211 A 1 
ATOM 1596 N N   . LEU A 1 212 ? -17.881 12.242  3.502   1.00 96.40 212 A 1 
ATOM 1597 C CA  . LEU A 1 212 ? -18.382 12.474  2.144   1.00 96.65 212 A 1 
ATOM 1598 C C   . LEU A 1 212 ? -17.241 12.572  1.134   1.00 97.12 212 A 1 
ATOM 1599 O O   . LEU A 1 212 ? -16.378 13.447  1.234   1.00 96.51 212 A 1 
ATOM 1600 C CB  . LEU A 1 212 ? -19.248 13.741  2.123   1.00 96.19 212 A 1 
ATOM 1601 C CG  . LEU A 1 212 ? -19.935 14.038  0.775   1.00 95.79 212 A 1 
ATOM 1602 C CD1 . LEU A 1 212 ? -20.980 12.986  0.418   1.00 91.83 212 A 1 
ATOM 1603 C CD2 . LEU A 1 212 ? -20.640 15.398  0.847   1.00 91.59 212 A 1 
ATOM 1604 N N   . PHE A 1 213 ? -17.305 11.730  0.117   1.00 97.37 213 A 1 
ATOM 1605 C CA  . PHE A 1 213 ? -16.497 11.841  -1.084  1.00 97.73 213 A 1 
ATOM 1606 C C   . PHE A 1 213 ? -17.316 12.490  -2.204  1.00 97.96 213 A 1 
ATOM 1607 O O   . PHE A 1 213 ? -18.409 12.030  -2.515  1.00 97.52 213 A 1 
ATOM 1608 C CB  . PHE A 1 213 ? -15.985 10.450  -1.465  1.00 97.52 213 A 1 
ATOM 1609 C CG  . PHE A 1 213 ? -15.134 10.456  -2.711  1.00 97.38 213 A 1 
ATOM 1610 C CD1 . PHE A 1 213 ? -15.491 9.656   -3.811  1.00 93.39 213 A 1 
ATOM 1611 C CD2 . PHE A 1 213 ? -14.000 11.278  -2.777  1.00 94.03 213 A 1 
ATOM 1612 C CE1 . PHE A 1 213 ? -14.711 9.676   -4.970  1.00 93.01 213 A 1 
ATOM 1613 C CE2 . PHE A 1 213 ? -13.228 11.306  -3.941  1.00 92.85 213 A 1 
ATOM 1614 C CZ  . PHE A 1 213 ? -13.582 10.503  -5.037  1.00 95.61 213 A 1 
ATOM 1615 N N   . VAL A 1 214 ? -16.810 13.570  -2.791  1.00 97.38 214 A 1 
ATOM 1616 C CA  . VAL A 1 214 ? -17.506 14.345  -3.826  1.00 97.58 214 A 1 
ATOM 1617 C C   . VAL A 1 214 ? -16.753 14.236  -5.144  1.00 97.74 214 A 1 
ATOM 1618 O O   . VAL A 1 214 ? -15.587 14.625  -5.226  1.00 96.96 214 A 1 
ATOM 1619 C CB  . VAL A 1 214 ? -17.685 15.821  -3.415  1.00 97.01 214 A 1 
ATOM 1620 C CG1 . VAL A 1 214 ? -18.519 16.582  -4.454  1.00 94.35 214 A 1 
ATOM 1621 C CG2 . VAL A 1 214 ? -18.378 15.968  -2.054  1.00 93.39 214 A 1 
ATOM 1622 N N   . VAL A 1 215 ? -17.437 13.764  -6.180  1.00 97.57 215 A 1 
ATOM 1623 C CA  . VAL A 1 215 ? -16.950 13.737  -7.561  1.00 97.59 215 A 1 
ATOM 1624 C C   . VAL A 1 215 ? -17.862 14.610  -8.414  1.00 97.48 215 A 1 
ATOM 1625 O O   . VAL A 1 215 ? -19.045 14.315  -8.562  1.00 96.26 215 A 1 
ATOM 1626 C CB  . VAL A 1 215 ? -16.884 12.310  -8.128  1.00 97.03 215 A 1 
ATOM 1627 C CG1 . VAL A 1 215 ? -16.161 12.312  -9.477  1.00 93.38 215 A 1 
ATOM 1628 C CG2 . VAL A 1 215 ? -16.157 11.335  -7.202  1.00 93.07 215 A 1 
ATOM 1629 N N   . ALA A 1 216 ? -17.330 15.678  -8.991  1.00 97.16 216 A 1 
ATOM 1630 C CA  . ALA A 1 216 ? -18.091 16.597  -9.836  1.00 96.79 216 A 1 
ATOM 1631 C C   . ALA A 1 216 ? -17.271 17.039  -11.055 1.00 96.54 216 A 1 
ATOM 1632 O O   . ALA A 1 216 ? -16.064 16.813  -11.118 1.00 94.69 216 A 1 
ATOM 1633 C CB  . ALA A 1 216 ? -18.547 17.783  -8.974  1.00 96.01 216 A 1 
ATOM 1634 N N   . GLU A 1 217 ? -17.902 17.714  -12.039 1.00 96.82 217 A 1 
ATOM 1635 C CA  . GLU A 1 217 ? -17.130 18.379  -13.096 1.00 96.27 217 A 1 
ATOM 1636 C C   . GLU A 1 217 ? -16.051 19.289  -12.497 1.00 96.39 217 A 1 
ATOM 1637 O O   . GLU A 1 217 ? -14.899 19.264  -12.933 1.00 93.94 217 A 1 
ATOM 1638 C CB  . GLU A 1 217 ? -18.067 19.178  -14.019 1.00 95.18 217 A 1 
ATOM 1639 C CG  . GLU A 1 217 ? -17.277 20.192  -14.864 1.00 91.86 217 A 1 
ATOM 1640 C CD  . GLU A 1 217 ? -18.011 20.745  -16.082 1.00 90.42 217 A 1 
ATOM 1641 O OE1 . GLU A 1 217 ? -17.270 21.258  -16.962 1.00 82.91 217 A 1 
ATOM 1642 O OE2 . GLU A 1 217 ? -19.234 20.578  -16.196 1.00 82.66 217 A 1 
ATOM 1643 N N   . ASP A 1 218 ? -16.428 20.070  -11.492 1.00 95.22 218 A 1 
ATOM 1644 C CA  . ASP A 1 218 ? -15.536 20.837  -10.635 1.00 95.52 218 A 1 
ATOM 1645 C C   . ASP A 1 218 ? -16.229 21.142  -9.307  1.00 95.96 218 A 1 
ATOM 1646 O O   . ASP A 1 218 ? -17.459 21.192  -9.244  1.00 94.70 218 A 1 
ATOM 1647 C CB  . ASP A 1 218 ? -15.119 22.148  -11.326 1.00 94.58 218 A 1 
ATOM 1648 C CG  . ASP A 1 218 ? -13.690 22.571  -11.000 1.00 93.03 218 A 1 
ATOM 1649 O OD1 . ASP A 1 218 ? -13.091 22.011  -10.055 1.00 88.29 218 A 1 
ATOM 1650 O OD2 . ASP A 1 218 ? -13.096 23.316  -11.815 1.00 87.83 218 A 1 
ATOM 1651 N N   . VAL A 1 219 ? -15.438 21.368  -8.251  1.00 95.70 219 A 1 
ATOM 1652 C CA  . VAL A 1 219 ? -15.930 21.941  -6.993  1.00 95.96 219 A 1 
ATOM 1653 C C   . VAL A 1 219 ? -15.103 23.186  -6.726  1.00 96.01 219 A 1 
ATOM 1654 O O   . VAL A 1 219 ? -13.888 23.097  -6.543  1.00 94.56 219 A 1 
ATOM 1655 C CB  . VAL A 1 219 ? -15.869 20.956  -5.813  1.00 95.70 219 A 1 
ATOM 1656 C CG1 . VAL A 1 219 ? -16.547 21.557  -4.574  1.00 90.48 219 A 1 
ATOM 1657 C CG2 . VAL A 1 219 ? -16.567 19.629  -6.129  1.00 89.43 219 A 1 
ATOM 1658 N N   . GLU A 1 220 ? -15.734 24.343  -6.740  1.00 95.55 220 A 1 
ATOM 1659 C CA  . GLU A 1 220 ? -15.037 25.629  -6.724  1.00 95.20 220 A 1 
ATOM 1660 C C   . GLU A 1 220 ? -15.713 26.659  -5.806  1.00 95.20 220 A 1 
ATOM 1661 O O   . GLU A 1 220 ? -16.763 26.407  -5.203  1.00 92.99 220 A 1 
ATOM 1662 C CB  . GLU A 1 220 ? -14.845 26.127  -8.181  1.00 92.59 220 A 1 
ATOM 1663 C CG  . GLU A 1 220 ? -16.148 26.417  -8.952  1.00 88.79 220 A 1 
ATOM 1664 C CD  . GLU A 1 220 ? -15.948 26.838  -10.427 1.00 89.11 220 A 1 
ATOM 1665 O OE1 . GLU A 1 220 ? -16.971 27.180  -11.082 1.00 81.09 220 A 1 
ATOM 1666 O OE2 . GLU A 1 220 ? -14.808 26.804  -10.939 1.00 82.19 220 A 1 
ATOM 1667 N N   . ASN A 1 221 ? -15.096 27.832  -5.690  1.00 93.30 221 A 1 
ATOM 1668 C CA  . ASN A 1 221 ? -15.635 28.982  -4.966  1.00 93.91 221 A 1 
ATOM 1669 C C   . ASN A 1 221 ? -16.086 28.649  -3.525  1.00 94.44 221 A 1 
ATOM 1670 O O   . ASN A 1 221 ? -15.348 28.047  -2.746  1.00 91.29 221 A 1 
ATOM 1671 C CB  . ASN A 1 221 ? -16.720 29.647  -5.844  1.00 91.72 221 A 1 
ATOM 1672 C CG  . ASN A 1 221 ? -16.217 30.041  -7.213  1.00 90.23 221 A 1 
ATOM 1673 O OD1 . ASN A 1 221 ? -15.146 30.601  -7.348  1.00 80.37 221 A 1 
ATOM 1674 N ND2 . ASN A 1 221 ? -16.960 29.755  -8.252  1.00 79.95 221 A 1 
ATOM 1675 N N   . GLU A 1 222 ? -17.290 29.061  -3.155  1.00 94.81 222 A 1 
ATOM 1676 C CA  . GLU A 1 222 ? -17.832 28.956  -1.800  1.00 94.87 222 A 1 
ATOM 1677 C C   . GLU A 1 222 ? -18.066 27.500  -1.372  1.00 95.05 222 A 1 
ATOM 1678 O O   . GLU A 1 222 ? -17.846 27.157  -0.208  1.00 92.13 222 A 1 
ATOM 1679 C CB  . GLU A 1 222 ? -19.133 29.774  -1.749  1.00 92.54 222 A 1 
ATOM 1680 C CG  . GLU A 1 222 ? -19.610 30.035  -0.313  1.00 80.06 222 A 1 
ATOM 1681 C CD  . GLU A 1 222 ? -20.937 30.813  -0.246  1.00 78.47 222 A 1 
ATOM 1682 O OE1 . GLU A 1 222 ? -21.394 31.081  0.893   1.00 70.38 222 A 1 
ATOM 1683 O OE2 . GLU A 1 222 ? -21.538 31.104  -1.309  1.00 71.69 222 A 1 
ATOM 1684 N N   . ALA A 1 223 ? -18.442 26.630  -2.299  1.00 95.15 223 A 1 
ATOM 1685 C CA  . ALA A 1 223 ? -18.648 25.210  -2.023  1.00 95.21 223 A 1 
ATOM 1686 C C   . ALA A 1 223 ? -17.337 24.525  -1.599  1.00 95.72 223 A 1 
ATOM 1687 O O   . ALA A 1 223 ? -17.282 23.901  -0.536  1.00 94.63 223 A 1 
ATOM 1688 C CB  . ALA A 1 223 ? -19.274 24.552  -3.255  1.00 94.63 223 A 1 
ATOM 1689 N N   . LEU A 1 224 ? -16.254 24.715  -2.357  1.00 95.32 224 A 1 
ATOM 1690 C CA  . LEU A 1 224 ? -14.935 24.173  -2.018  1.00 95.32 224 A 1 
ATOM 1691 C C   . LEU A 1 224 ? -14.420 24.739  -0.691  1.00 95.45 224 A 1 
ATOM 1692 O O   . LEU A 1 224 ? -13.970 23.983  0.171   1.00 95.02 224 A 1 
ATOM 1693 C CB  . LEU A 1 224 ? -13.949 24.461  -3.165  1.00 95.20 224 A 1 
ATOM 1694 C CG  . LEU A 1 224 ? -12.533 23.906  -2.924  1.00 94.86 224 A 1 
ATOM 1695 C CD1 . LEU A 1 224 ? -12.517 22.385  -2.767  1.00 90.00 224 A 1 
ATOM 1696 C CD2 . LEU A 1 224 ? -11.620 24.274  -4.093  1.00 90.26 224 A 1 
ATOM 1697 N N   . ALA A 1 225 ? -14.522 26.059  -0.504  1.00 95.63 225 A 1 
ATOM 1698 C CA  . ALA A 1 225 ? -14.096 26.716  0.730   1.00 95.44 225 A 1 
ATOM 1699 C C   . ALA A 1 225 ? -14.833 26.157  1.957   1.00 95.42 225 A 1 
ATOM 1700 O O   . ALA A 1 225 ? -14.213 25.897  2.986   1.00 94.04 225 A 1 
ATOM 1701 C CB  . ALA A 1 225 ? -14.314 28.225  0.577   1.00 94.79 225 A 1 
ATOM 1702 N N   . THR A 1 226 ? -16.129 25.899  1.838   1.00 95.73 226 A 1 
ATOM 1703 C CA  . THR A 1 226 ? -16.952 25.331  2.914   1.00 94.96 226 A 1 
ATOM 1704 C C   . THR A 1 226 ? -16.507 23.918  3.289   1.00 95.24 226 A 1 
ATOM 1705 O O   . THR A 1 226 ? -16.347 23.626  4.476   1.00 93.72 226 A 1 
ATOM 1706 C CB  . THR A 1 226 ? -18.431 25.346  2.525   1.00 93.94 226 A 1 
ATOM 1707 O OG1 . THR A 1 226 ? -18.819 26.690  2.349   1.00 88.60 226 A 1 
ATOM 1708 C CG2 . THR A 1 226 ? -19.338 24.765  3.609   1.00 88.34 226 A 1 
ATOM 1709 N N   . LEU A 1 227 ? -16.249 23.051  2.304   1.00 94.96 227 A 1 
ATOM 1710 C CA  . LEU A 1 227 ? -15.747 21.695  2.561   1.00 94.85 227 A 1 
ATOM 1711 C C   . LEU A 1 227 ? -14.373 21.724  3.250   1.00 95.07 227 A 1 
ATOM 1712 O O   . LEU A 1 227 ? -14.175 21.058  4.269   1.00 93.97 227 A 1 
ATOM 1713 C CB  . LEU A 1 227 ? -15.687 20.904  1.242   1.00 95.21 227 A 1 
ATOM 1714 C CG  . LEU A 1 227 ? -17.047 20.599  0.585   1.00 94.86 227 A 1 
ATOM 1715 C CD1 . LEU A 1 227 ? -16.814 19.894  -0.752  1.00 90.17 227 A 1 
ATOM 1716 C CD2 . LEU A 1 227 ? -17.929 19.700  1.452   1.00 89.97 227 A 1 
ATOM 1717 N N   . VAL A 1 228 ? -13.454 22.563  2.757   1.00 95.02 228 A 1 
ATOM 1718 C CA  . VAL A 1 228 ? -12.107 22.718  3.330   1.00 94.70 228 A 1 
ATOM 1719 C C   . VAL A 1 228 ? -12.162 23.242  4.767   1.00 94.47 228 A 1 
ATOM 1720 O O   . VAL A 1 228 ? -11.534 22.669  5.657   1.00 93.61 228 A 1 
ATOM 1721 C CB  . VAL A 1 228 ? -11.248 23.636  2.436   1.00 94.41 228 A 1 
ATOM 1722 C CG1 . VAL A 1 228 ? -9.933  24.052  3.106   1.00 89.64 228 A 1 
ATOM 1723 C CG2 . VAL A 1 228 ? -10.881 22.921  1.129   1.00 89.23 228 A 1 
ATOM 1724 N N   . VAL A 1 229 ? -12.928 24.300  5.034   1.00 94.96 229 A 1 
ATOM 1725 C CA  . VAL A 1 229 ? -13.031 24.900  6.376   1.00 94.08 229 A 1 
ATOM 1726 C C   . VAL A 1 229 ? -13.619 23.913  7.382   1.00 93.35 229 A 1 
ATOM 1727 O O   . VAL A 1 229 ? -13.102 23.799  8.494   1.00 92.05 229 A 1 
ATOM 1728 C CB  . VAL A 1 229 ? -13.846 26.208  6.327   1.00 93.43 229 A 1 
ATOM 1729 C CG1 . VAL A 1 229 ? -14.220 26.728  7.726   1.00 87.55 229 A 1 
ATOM 1730 C CG2 . VAL A 1 229 ? -13.033 27.316  5.647   1.00 87.33 229 A 1 
ATOM 1731 N N   . ASN A 1 230 ? -14.661 23.170  7.011   1.00 93.83 230 A 1 
ATOM 1732 C CA  . ASN A 1 230 ? -15.255 22.169  7.899   1.00 92.58 230 A 1 
ATOM 1733 C C   . ASN A 1 230 ? -14.300 21.005  8.179   1.00 92.69 230 A 1 
ATOM 1734 O O   . ASN A 1 230 ? -14.220 20.548  9.321   1.00 90.03 230 A 1 
ATOM 1735 C CB  . ASN A 1 230 ? -16.590 21.687  7.318   1.00 91.06 230 A 1 
ATOM 1736 C CG  . ASN A 1 230 ? -17.697 22.675  7.618   1.00 87.34 230 A 1 
ATOM 1737 O OD1 . ASN A 1 230 ? -18.113 22.838  8.754   1.00 77.90 230 A 1 
ATOM 1738 N ND2 . ASN A 1 230 ? -18.177 23.389  6.634   1.00 77.80 230 A 1 
ATOM 1739 N N   . LYS A 1 231 ? -13.520 20.580  7.179   1.00 92.94 231 A 1 
ATOM 1740 C CA  . LYS A 1 231 ? -12.468 19.575  7.376   1.00 92.44 231 A 1 
ATOM 1741 C C   . LYS A 1 231 ? -11.383 20.082  8.331   1.00 92.88 231 A 1 
ATOM 1742 O O   . LYS A 1 231 ? -11.045 19.373  9.280   1.00 90.52 231 A 1 
ATOM 1743 C CB  . LYS A 1 231 ? -11.916 19.137  6.007   1.00 91.32 231 A 1 
ATOM 1744 C CG  . LYS A 1 231 ? -10.934 17.950  6.097   1.00 87.11 231 A 1 
ATOM 1745 C CD  . LYS A 1 231 ? -9.485  18.347  6.400   1.00 82.46 231 A 1 
ATOM 1746 C CE  . LYS A 1 231 ? -8.592  17.102  6.463   1.00 79.48 231 A 1 
ATOM 1747 N NZ  . LYS A 1 231 ? -7.168  17.437  6.653   1.00 72.59 231 A 1 
ATOM 1748 N N   . LEU A 1 232 ? -10.876 21.295  8.135   1.00 92.17 232 A 1 
ATOM 1749 C CA  . LEU A 1 232 ? -9.839  21.889  8.995   1.00 91.93 232 A 1 
ATOM 1750 C C   . LEU A 1 232 ? -10.296 22.067  10.446  1.00 91.79 232 A 1 
ATOM 1751 O O   . LEU A 1 232 ? -9.501  21.902  11.367  1.00 89.51 232 A 1 
ATOM 1752 C CB  . LEU A 1 232 ? -9.415  23.252  8.427   1.00 92.06 232 A 1 
ATOM 1753 C CG  . LEU A 1 232 ? -8.541  23.183  7.164   1.00 89.36 232 A 1 
ATOM 1754 C CD1 . LEU A 1 232 ? -8.320  24.604  6.642   1.00 83.65 232 A 1 
ATOM 1755 C CD2 . LEU A 1 232 ? -7.175  22.556  7.455   1.00 84.64 232 A 1 
ATOM 1756 N N   . ARG A 1 233 ? -11.572 22.385  10.659  1.00 93.35 233 A 1 
ATOM 1757 C CA  . ARG A 1 233 ? -12.171 22.485  12.001  1.00 92.44 233 A 1 
ATOM 1758 C C   . ARG A 1 233 ? -12.458 21.124  12.643  1.00 92.38 233 A 1 
ATOM 1759 O O   . ARG A 1 233 ? -12.854 21.089  13.803  1.00 88.64 233 A 1 
ATOM 1760 C CB  . ARG A 1 233 ? -13.439 23.343  11.927  1.00 91.81 233 A 1 
ATOM 1761 C CG  . ARG A 1 233 ? -13.106 24.822  11.693  1.00 85.77 233 A 1 
ATOM 1762 C CD  . ARG A 1 233 ? -14.405 25.625  11.587  1.00 82.35 233 A 1 
ATOM 1763 N NE  . ARG A 1 233 ? -14.140 27.066  11.406  1.00 75.48 233 A 1 
ATOM 1764 C CZ  . ARG A 1 233 ? -15.056 28.007  11.272  1.00 69.48 233 A 1 
ATOM 1765 N NH1 . ARG A 1 233 ? -16.332 27.736  11.288  1.00 63.44 233 A 1 
ATOM 1766 N NH2 . ARG A 1 233 ? -14.702 29.252  11.121  1.00 62.23 233 A 1 
ATOM 1767 N N   . GLY A 1 234 ? -12.292 20.021  11.914  1.00 90.94 234 A 1 
ATOM 1768 C CA  . GLY A 1 234 ? -12.642 18.677  12.379  1.00 90.07 234 A 1 
ATOM 1769 C C   . GLY A 1 234 ? -14.150 18.426  12.501  1.00 90.89 234 A 1 
ATOM 1770 O O   . GLY A 1 234 ? -14.546 17.409  13.060  1.00 87.61 234 A 1 
ATOM 1771 N N   . THR A 1 235 ? -14.979 19.338  11.990  1.00 90.56 235 A 1 
ATOM 1772 C CA  . THR A 1 235 ? -16.448 19.234  12.073  1.00 89.79 235 A 1 
ATOM 1773 C C   . THR A 1 235 ? -16.989 18.161  11.128  1.00 90.17 235 A 1 
ATOM 1774 O O   . THR A 1 235 ? -17.956 17.485  11.457  1.00 85.95 235 A 1 
ATOM 1775 C CB  . THR A 1 235 ? -17.102 20.579  11.726  1.00 87.95 235 A 1 
ATOM 1776 O OG1 . THR A 1 235 ? -16.498 21.632  12.453  1.00 81.40 235 A 1 
ATOM 1777 C CG2 . THR A 1 235 ? -18.593 20.626  12.057  1.00 78.88 235 A 1 
ATOM 1778 N N   . PHE A 1 236 ? -16.375 18.019  9.960   1.00 89.39 236 A 1 
ATOM 1779 C CA  . PHE A 1 236 ? -16.849 17.115  8.922   1.00 90.02 236 A 1 
ATOM 1780 C C   . PHE A 1 236 ? -15.703 16.654  8.018   1.00 92.31 236 A 1 
ATOM 1781 O O   . PHE A 1 236 ? -14.951 17.476  7.489   1.00 89.93 236 A 1 
ATOM 1782 C CB  . PHE A 1 236 ? -17.932 17.844  8.117   1.00 85.50 236 A 1 
ATOM 1783 C CG  . PHE A 1 236 ? -18.497 17.015  6.991   1.00 87.90 236 A 1 
ATOM 1784 C CD1 . PHE A 1 236 ? -18.356 17.449  5.662   1.00 79.16 236 A 1 
ATOM 1785 C CD2 . PHE A 1 236 ? -19.153 15.808  7.272   1.00 81.66 236 A 1 
ATOM 1786 C CE1 . PHE A 1 236 ? -18.881 16.680  4.622   1.00 75.58 236 A 1 
ATOM 1787 C CE2 . PHE A 1 236 ? -19.673 15.035  6.227   1.00 77.07 236 A 1 
ATOM 1788 C CZ  . PHE A 1 236 ? -19.539 15.476  4.903   1.00 77.41 236 A 1 
ATOM 1789 N N   . LYS A 1 237 ? -15.573 15.337  7.835   1.00 94.57 237 A 1 
ATOM 1790 C CA  . LYS A 1 237 ? -14.563 14.743  6.952   1.00 94.69 237 A 1 
ATOM 1791 C C   . LYS A 1 237 ? -15.110 14.657  5.530   1.00 95.97 237 A 1 
ATOM 1792 O O   . LYS A 1 237 ? -16.062 13.925  5.281   1.00 95.04 237 A 1 
ATOM 1793 C CB  . LYS A 1 237 ? -14.139 13.360  7.462   1.00 92.13 237 A 1 
ATOM 1794 C CG  . LYS A 1 237 ? -13.391 13.399  8.805   1.00 84.48 237 A 1 
ATOM 1795 C CD  . LYS A 1 237 ? -12.962 11.980  9.195   1.00 80.74 237 A 1 
ATOM 1796 C CE  . LYS A 1 237 ? -12.239 11.946  10.542  1.00 71.85 237 A 1 
ATOM 1797 N NZ  . LYS A 1 237 ? -11.827 10.561  10.895  1.00 64.05 237 A 1 
ATOM 1798 N N   . SER A 1 238 ? -14.499 15.370  4.609   1.00 95.49 238 A 1 
ATOM 1799 C CA  . SER A 1 238 ? -14.853 15.297  3.191   1.00 95.74 238 A 1 
ATOM 1800 C C   . SER A 1 238 ? -13.625 15.427  2.301   1.00 96.23 238 A 1 
ATOM 1801 O O   . SER A 1 238 ? -12.603 15.974  2.722   1.00 94.98 238 A 1 
ATOM 1802 C CB  . SER A 1 238 ? -15.894 16.355  2.828   1.00 94.57 238 A 1 
ATOM 1803 O OG  . SER A 1 238 ? -15.415 17.660  3.108   1.00 92.00 238 A 1 
ATOM 1804 N N   . VAL A 1 239 ? -13.741 14.926  1.077   1.00 96.61 239 A 1 
ATOM 1805 C CA  . VAL A 1 239 ? -12.752 15.111  0.006   1.00 97.23 239 A 1 
ATOM 1806 C C   . VAL A 1 239 ? -13.492 15.374  -1.296  1.00 97.62 239 A 1 
ATOM 1807 O O   . VAL A 1 239 ? -14.443 14.668  -1.615  1.00 96.86 239 A 1 
ATOM 1808 C CB  . VAL A 1 239 ? -11.824 13.895  -0.146  1.00 96.15 239 A 1 
ATOM 1809 C CG1 . VAL A 1 239 ? -10.763 14.144  -1.228  1.00 88.61 239 A 1 
ATOM 1810 C CG2 . VAL A 1 239 ? -11.087 13.583  1.157   1.00 89.46 239 A 1 
ATOM 1811 N N   . ALA A 1 240 ? -13.051 16.370  -2.049  1.00 96.95 240 A 1 
ATOM 1812 C CA  . ALA A 1 240 ? -13.593 16.688  -3.361  1.00 97.04 240 A 1 
ATOM 1813 C C   . ALA A 1 240 ? -12.543 16.469  -4.457  1.00 97.22 240 A 1 
ATOM 1814 O O   . ALA A 1 240 ? -11.395 16.911  -4.320  1.00 96.11 240 A 1 
ATOM 1815 C CB  . ALA A 1 240 ? -14.141 18.114  -3.346  1.00 96.37 240 A 1 
ATOM 1816 N N   . VAL A 1 241 ? -12.958 15.830  -5.556  1.00 97.34 241 A 1 
ATOM 1817 C CA  . VAL A 1 241 ? -12.146 15.587  -6.755  1.00 97.50 241 A 1 
ATOM 1818 C C   . VAL A 1 241 ? -12.921 15.949  -8.019  1.00 97.56 241 A 1 
ATOM 1819 O O   . VAL A 1 241 ? -14.152 15.997  -8.023  1.00 96.13 241 A 1 
ATOM 1820 C CB  . VAL A 1 241 ? -11.635 14.133  -6.839  1.00 95.99 241 A 1 
ATOM 1821 C CG1 . VAL A 1 241 ? -10.875 13.725  -5.576  1.00 87.07 241 A 1 
ATOM 1822 C CG2 . VAL A 1 241 ? -12.747 13.122  -7.101  1.00 86.45 241 A 1 
ATOM 1823 N N   . LYS A 1 242 ? -12.201 16.186  -9.116  1.00 97.04 242 A 1 
ATOM 1824 C CA  . LYS A 1 242 ? -12.836 16.359  -10.430 1.00 96.94 242 A 1 
ATOM 1825 C C   . LYS A 1 242 ? -13.226 15.004  -11.017 1.00 96.66 242 A 1 
ATOM 1826 O O   . LYS A 1 242 ? -12.479 14.037  -10.890 1.00 95.33 242 A 1 
ATOM 1827 C CB  . LYS A 1 242 ? -11.949 17.137  -11.406 1.00 96.33 242 A 1 
ATOM 1828 C CG  . LYS A 1 242 ? -11.666 18.555  -10.901 1.00 94.45 242 A 1 
ATOM 1829 C CD  . LYS A 1 242 ? -11.097 19.473  -11.983 1.00 92.23 242 A 1 
ATOM 1830 C CE  . LYS A 1 242 ? -10.754 20.809  -11.310 1.00 87.38 242 A 1 
ATOM 1831 N NZ  . LYS A 1 242 ? -10.919 21.981  -12.187 1.00 81.35 242 A 1 
ATOM 1832 N N   . ALA A 1 243 ? -14.342 14.958  -11.728 1.00 96.58 243 A 1 
ATOM 1833 C CA  . ALA A 1 243 ? -14.713 13.784  -12.499 1.00 96.08 243 A 1 
ATOM 1834 C C   . ALA A 1 243 ? -13.707 13.549  -13.646 1.00 95.70 243 A 1 
ATOM 1835 O O   . ALA A 1 243 ? -13.303 14.504  -14.325 1.00 94.04 243 A 1 
ATOM 1836 C CB  . ALA A 1 243 ? -16.144 13.951  -13.010 1.00 95.36 243 A 1 
ATOM 1837 N N   . PRO A 1 244 ? -13.290 12.295  -13.899 1.00 95.21 244 A 1 
ATOM 1838 C CA  . PRO A 1 244 ? -12.398 11.973  -15.005 1.00 94.12 244 A 1 
ATOM 1839 C C   . PRO A 1 244 ? -13.117 12.086  -16.359 1.00 93.95 244 A 1 
ATOM 1840 O O   . PRO A 1 244 ? -14.336 11.949  -16.462 1.00 92.19 244 A 1 
ATOM 1841 C CB  . PRO A 1 244 ? -11.905 10.555  -14.710 1.00 93.10 244 A 1 
ATOM 1842 C CG  . PRO A 1 244 ? -13.071 9.939   -13.947 1.00 91.83 244 A 1 
ATOM 1843 C CD  . PRO A 1 244 ? -13.621 11.099  -13.139 1.00 94.22 244 A 1 
ATOM 1844 N N   . GLY A 1 245 ? -12.347 12.327  -17.427 1.00 92.23 245 A 1 
ATOM 1845 C CA  . GLY A 1 245 ? -12.882 12.476  -18.783 1.00 91.37 245 A 1 
ATOM 1846 C C   . GLY A 1 245 ? -13.540 13.840  -19.064 1.00 92.62 245 A 1 
ATOM 1847 O O   . GLY A 1 245 ? -13.555 14.747  -18.231 1.00 90.54 245 A 1 
ATOM 1848 N N   . PHE A 1 246 ? -14.069 13.984  -20.286 1.00 92.03 246 A 1 
ATOM 1849 C CA  . PHE A 1 246 ? -14.752 15.193  -20.771 1.00 91.49 246 A 1 
ATOM 1850 C C   . PHE A 1 246 ? -16.006 14.821  -21.571 1.00 92.39 246 A 1 
ATOM 1851 O O   . PHE A 1 246 ? -16.054 13.735  -22.144 1.00 89.43 246 A 1 
ATOM 1852 C CB  . PHE A 1 246 ? -13.795 16.028  -21.635 1.00 88.48 246 A 1 
ATOM 1853 C CG  . PHE A 1 246 ? -12.596 16.586  -20.892 1.00 80.99 246 A 1 
ATOM 1854 C CD1 . PHE A 1 246 ? -12.712 17.795  -20.183 1.00 74.09 246 A 1 
ATOM 1855 C CD2 . PHE A 1 246 ? -11.372 15.901  -20.911 1.00 73.56 246 A 1 
ATOM 1856 C CE1 . PHE A 1 246 ? -11.605 18.315  -19.494 1.00 67.73 246 A 1 
ATOM 1857 C CE2 . PHE A 1 246 ? -10.264 16.418  -20.217 1.00 66.54 246 A 1 
ATOM 1858 C CZ  . PHE A 1 246 ? -10.380 17.625  -19.508 1.00 67.34 246 A 1 
ATOM 1859 N N   . GLY A 1 247 ? -16.990 15.710  -21.614 1.00 92.23 247 A 1 
ATOM 1860 C CA  . GLY A 1 247 ? -18.219 15.516  -22.386 1.00 91.72 247 A 1 
ATOM 1861 C C   . GLY A 1 247 ? -18.921 14.193  -22.054 1.00 92.97 247 A 1 
ATOM 1862 O O   . GLY A 1 247 ? -19.013 13.821  -20.883 1.00 91.65 247 A 1 
ATOM 1863 N N   . ASP A 1 248 ? -19.352 13.464  -23.082 1.00 92.17 248 A 1 
ATOM 1864 C CA  . ASP A 1 248 ? -20.072 12.195  -22.923 1.00 92.51 248 A 1 
ATOM 1865 C C   . ASP A 1 248 ? -19.242 11.115  -22.221 1.00 92.99 248 A 1 
ATOM 1866 O O   . ASP A 1 248 ? -19.789 10.288  -21.489 1.00 91.30 248 A 1 
ATOM 1867 C CB  . ASP A 1 248 ? -20.553 11.711  -24.296 1.00 91.29 248 A 1 
ATOM 1868 C CG  . ASP A 1 248 ? -21.560 12.680  -24.924 1.00 87.30 248 A 1 
ATOM 1869 O OD1 . ASP A 1 248 ? -22.312 13.322  -24.152 1.00 81.31 248 A 1 
ATOM 1870 O OD2 . ASP A 1 248 ? -21.518 12.822  -26.160 1.00 80.21 248 A 1 
ATOM 1871 N N   . ARG A 1 249 ? -17.914 11.157  -22.346 1.00 93.09 249 A 1 
ATOM 1872 C CA  . ARG A 1 249 ? -17.035 10.231  -21.621 1.00 92.90 249 A 1 
ATOM 1873 C C   . ARG A 1 249 ? -17.082 10.467  -20.115 1.00 94.25 249 A 1 
ATOM 1874 O O   . ARG A 1 249 ? -17.125 9.504   -19.361 1.00 92.97 249 A 1 
ATOM 1875 C CB  . ARG A 1 249 ? -15.612 10.323  -22.170 1.00 90.79 249 A 1 
ATOM 1876 C CG  . ARG A 1 249 ? -14.738 9.171   -21.647 1.00 82.69 249 A 1 
ATOM 1877 C CD  . ARG A 1 249 ? -13.299 9.266   -22.157 1.00 80.17 249 A 1 
ATOM 1878 N NE  . ARG A 1 249 ? -13.239 9.234   -23.626 1.00 71.53 249 A 1 
ATOM 1879 C CZ  . ARG A 1 249 ? -12.265 9.701   -24.377 1.00 65.86 249 A 1 
ATOM 1880 N NH1 . ARG A 1 249 ? -11.151 10.155  -23.874 1.00 57.31 249 A 1 
ATOM 1881 N NH2 . ARG A 1 249 ? -12.411 9.731   -25.667 1.00 55.20 249 A 1 
ATOM 1882 N N   . ARG A 1 250 ? -17.119 11.723  -19.669 1.00 94.31 250 A 1 
ATOM 1883 C CA  . ARG A 1 250 ? -17.301 12.053  -18.250 1.00 95.09 250 A 1 
ATOM 1884 C C   . ARG A 1 250 ? -18.631 11.513  -17.725 1.00 95.67 250 A 1 
ATOM 1885 O O   . ARG A 1 250 ? -18.640 10.876  -16.679 1.00 95.40 250 A 1 
ATOM 1886 C CB  . ARG A 1 250 ? -17.190 13.569  -18.039 1.00 94.22 250 A 1 
ATOM 1887 C CG  . ARG A 1 250 ? -17.224 13.934  -16.546 1.00 91.81 250 A 1 
ATOM 1888 C CD  . ARG A 1 250 ? -17.316 15.449  -16.357 1.00 90.93 250 A 1 
ATOM 1889 N NE  . ARG A 1 250 ? -16.122 16.151  -16.869 1.00 86.71 250 A 1 
ATOM 1890 C CZ  . ARG A 1 250 ? -16.112 17.405  -17.286 1.00 87.53 250 A 1 
ATOM 1891 N NH1 . ARG A 1 250 ? -17.190 18.118  -17.361 1.00 76.27 250 A 1 
ATOM 1892 N NH2 . ARG A 1 250 ? -15.009 17.987  -17.627 1.00 78.04 250 A 1 
ATOM 1893 N N   . LYS A 1 251 ? -19.713 11.711  -18.480 1.00 95.62 251 A 1 
ATOM 1894 C CA  . LYS A 1 251 ? -21.038 11.176  -18.120 1.00 95.62 251 A 1 
ATOM 1895 C C   . LYS A 1 251 ? -21.010 9.658   -17.982 1.00 95.77 251 A 1 
ATOM 1896 O O   . LYS A 1 251 ? -21.477 9.121   -16.985 1.00 95.05 251 A 1 
ATOM 1897 C CB  . LYS A 1 251 ? -22.089 11.574  -19.163 1.00 95.09 251 A 1 
ATOM 1898 C CG  . LYS A 1 251 ? -22.209 13.087  -19.332 1.00 92.02 251 A 1 
ATOM 1899 C CD  . LYS A 1 251 ? -23.413 13.425  -20.210 1.00 89.13 251 A 1 
ATOM 1900 C CE  . LYS A 1 251 ? -23.415 14.926  -20.495 1.00 82.79 251 A 1 
ATOM 1901 N NZ  . LYS A 1 251 ? -24.795 15.427  -20.675 1.00 75.14 251 A 1 
ATOM 1902 N N   . ALA A 1 252 ? -20.396 8.987   -18.953 1.00 95.02 252 A 1 
ATOM 1903 C CA  . ALA A 1 252 ? -20.260 7.539   -18.925 1.00 94.12 252 A 1 
ATOM 1904 C C   . ALA A 1 252 ? -19.433 7.050   -17.723 1.00 94.48 252 A 1 
ATOM 1905 O O   . ALA A 1 252 ? -19.838 6.095   -17.063 1.00 93.52 252 A 1 
ATOM 1906 C CB  . ALA A 1 252 ? -19.669 7.093   -20.262 1.00 93.20 252 A 1 
ATOM 1907 N N   . MET A 1 253 ? -18.324 7.720   -17.384 1.00 95.53 253 A 1 
ATOM 1908 C CA  . MET A 1 253 ? -17.501 7.360   -16.220 1.00 94.97 253 A 1 
ATOM 1909 C C   . MET A 1 253 ? -18.186 7.667   -14.884 1.00 95.42 253 A 1 
ATOM 1910 O O   . MET A 1 253 ? -18.041 6.896   -13.942 1.00 94.96 253 A 1 
ATOM 1911 C CB  . MET A 1 253 ? -16.143 8.067   -16.288 1.00 94.17 253 A 1 
ATOM 1912 C CG  . MET A 1 253 ? -15.273 7.542   -17.431 1.00 90.84 253 A 1 
ATOM 1913 S SD  . MET A 1 253 ? -13.611 8.262   -17.503 1.00 86.20 253 A 1 
ATOM 1914 C CE  . MET A 1 253 ? -12.814 7.261   -16.209 1.00 72.99 253 A 1 
ATOM 1915 N N   . LEU A 1 254 ? -18.947 8.750   -14.787 1.00 95.53 254 A 1 
ATOM 1916 C CA  . LEU A 1 254 ? -19.788 9.008   -13.612 1.00 96.01 254 A 1 
ATOM 1917 C C   . LEU A 1 254 ? -20.849 7.917   -13.443 1.00 96.18 254 A 1 
ATOM 1918 O O   . LEU A 1 254 ? -21.088 7.470   -12.326 1.00 95.90 254 A 1 
ATOM 1919 C CB  . LEU A 1 254 ? -20.455 10.389  -13.732 1.00 96.34 254 A 1 
ATOM 1920 C CG  . LEU A 1 254 ? -19.527 11.582  -13.449 1.00 95.71 254 A 1 
ATOM 1921 C CD1 . LEU A 1 254 ? -20.218 12.880  -13.868 1.00 92.11 254 A 1 
ATOM 1922 C CD2 . LEU A 1 254 ? -19.177 11.692  -11.962 1.00 92.11 254 A 1 
ATOM 1923 N N   . GLN A 1 255 ? -21.434 7.439   -14.543 1.00 96.45 255 A 1 
ATOM 1924 C CA  . GLN A 1 255 ? -22.378 6.325   -14.507 1.00 95.86 255 A 1 
ATOM 1925 C C   . GLN A 1 255 ? -21.703 5.008   -14.096 1.00 95.71 255 A 1 
ATOM 1926 O O   . GLN A 1 255 ? -22.294 4.234   -13.348 1.00 94.96 255 A 1 
ATOM 1927 C CB  . GLN A 1 255 ? -23.072 6.202   -15.872 1.00 95.20 255 A 1 
ATOM 1928 C CG  . GLN A 1 255 ? -24.255 5.221   -15.828 1.00 84.66 255 A 1 
ATOM 1929 C CD  . GLN A 1 255 ? -25.352 5.667   -14.867 1.00 84.04 255 A 1 
ATOM 1930 O OE1 . GLN A 1 255 ? -25.632 6.841   -14.702 1.00 74.50 255 A 1 
ATOM 1931 N NE2 . GLN A 1 255 ? -26.017 4.763   -14.191 1.00 71.37 255 A 1 
ATOM 1932 N N   . ASP A 1 256 ? -20.471 4.771   -14.542 1.00 95.11 256 A 1 
ATOM 1933 C CA  . ASP A 1 256 ? -19.682 3.610   -14.113 1.00 94.60 256 A 1 
ATOM 1934 C C   . ASP A 1 256 ? -19.440 3.653   -12.587 1.00 95.08 256 A 1 
ATOM 1935 O O   . ASP A 1 256 ? -19.664 2.657   -11.900 1.00 94.26 256 A 1 
ATOM 1936 C CB  . ASP A 1 256 ? -18.351 3.534   -14.894 1.00 93.65 256 A 1 
ATOM 1937 C CG  . ASP A 1 256 ? -18.475 3.430   -16.424 1.00 92.32 256 A 1 
ATOM 1938 O OD1 . ASP A 1 256 ? -19.525 3.004   -16.958 1.00 88.47 256 A 1 
ATOM 1939 O OD2 . ASP A 1 256 ? -17.522 3.809   -17.143 1.00 87.60 256 A 1 
ATOM 1940 N N   . MET A 1 257 ? -19.100 4.825   -12.039 1.00 95.14 257 A 1 
ATOM 1941 C CA  . MET A 1 257 ? -18.978 5.016   -10.582 1.00 95.61 257 A 1 
ATOM 1942 C C   . MET A 1 257 ? -20.309 4.853   -9.849  1.00 96.01 257 A 1 
ATOM 1943 O O   . MET A 1 257 ? -20.334 4.295   -8.756  1.00 95.50 257 A 1 
ATOM 1944 C CB  . MET A 1 257 ? -18.432 6.410   -10.252 1.00 95.45 257 A 1 
ATOM 1945 C CG  . MET A 1 257 ? -16.974 6.597   -10.651 1.00 93.98 257 A 1 
ATOM 1946 S SD  . MET A 1 257 ? -16.362 8.267   -10.279 1.00 93.81 257 A 1 
ATOM 1947 C CE  . MET A 1 257 ? -15.574 8.610   -11.858 1.00 86.19 257 A 1 
ATOM 1948 N N   . ALA A 1 258 ? -21.413 5.322   -10.428 1.00 96.72 258 A 1 
ATOM 1949 C CA  . ALA A 1 258 ? -22.736 5.164   -9.838  1.00 96.71 258 A 1 
ATOM 1950 C C   . ALA A 1 258 ? -23.115 3.682   -9.710  1.00 96.53 258 A 1 
ATOM 1951 O O   . ALA A 1 258 ? -23.550 3.254   -8.645  1.00 95.73 258 A 1 
ATOM 1952 C CB  . ALA A 1 258 ? -23.750 5.948   -10.671 1.00 96.63 258 A 1 
ATOM 1953 N N   . ILE A 1 259 ? -22.870 2.891   -10.753 1.00 96.59 259 A 1 
ATOM 1954 C CA  . ILE A 1 259 ? -23.102 1.441   -10.737 1.00 95.96 259 A 1 
ATOM 1955 C C   . ILE A 1 259 ? -22.191 0.761   -9.712  1.00 95.76 259 A 1 
ATOM 1956 O O   . ILE A 1 259 ? -22.677 -0.032  -8.911  1.00 94.60 259 A 1 
ATOM 1957 C CB  . ILE A 1 259 ? -22.932 0.861   -12.160 1.00 95.30 259 A 1 
ATOM 1958 C CG1 . ILE A 1 259 ? -24.076 1.367   -13.067 1.00 92.57 259 A 1 
ATOM 1959 C CG2 . ILE A 1 259 ? -22.918 -0.678  -12.137 1.00 92.22 259 A 1 
ATOM 1960 C CD1 . ILE A 1 259 ? -23.837 1.117   -14.558 1.00 84.76 259 A 1 
ATOM 1961 N N   . LEU A 1 260 ? -20.900 1.103   -9.700  1.00 95.06 260 A 1 
ATOM 1962 C CA  . LEU A 1 260 ? -19.935 0.538   -8.754  1.00 94.30 260 A 1 
ATOM 1963 C C   . LEU A 1 260 ? -20.316 0.810   -7.295  1.00 94.71 260 A 1 
ATOM 1964 O O   . LEU A 1 260 ? -20.137 -0.043  -6.433  1.00 93.96 260 A 1 
ATOM 1965 C CB  . LEU A 1 260 ? -18.551 1.129   -9.070  1.00 93.33 260 A 1 
ATOM 1966 C CG  . LEU A 1 260 ? -17.429 0.682   -8.115  1.00 91.06 260 A 1 
ATOM 1967 C CD1 . LEU A 1 260 ? -17.118 -0.802  -8.249  1.00 87.00 260 A 1 
ATOM 1968 C CD2 . LEU A 1 260 ? -16.165 1.486   -8.413  1.00 86.30 260 A 1 
ATOM 1969 N N   . THR A 1 261 ? -20.823 1.999   -7.002  1.00 95.36 261 A 1 
ATOM 1970 C CA  . THR A 1 261 ? -21.056 2.453   -5.618  1.00 95.98 261 A 1 
ATOM 1971 C C   . THR A 1 261 ? -22.501 2.299   -5.152  1.00 96.29 261 A 1 
ATOM 1972 O O   . THR A 1 261 ? -22.800 2.560   -3.987  1.00 95.73 261 A 1 
ATOM 1973 C CB  . THR A 1 261 ? -20.577 3.895   -5.430  1.00 96.02 261 A 1 
ATOM 1974 O OG1 . THR A 1 261 ? -21.284 4.779   -6.266  1.00 94.48 261 A 1 
ATOM 1975 C CG2 . THR A 1 261 ? -19.087 4.048   -5.743  1.00 92.33 261 A 1 
ATOM 1976 N N   . GLY A 1 262 ? -23.397 1.890   -6.050  1.00 95.93 262 A 1 
ATOM 1977 C CA  . GLY A 1 262 ? -24.833 1.811   -5.789  1.00 96.31 262 A 1 
ATOM 1978 C C   . GLY A 1 262 ? -25.509 3.182   -5.667  1.00 97.04 262 A 1 
ATOM 1979 O O   . GLY A 1 262 ? -26.590 3.288   -5.095  1.00 95.56 262 A 1 
ATOM 1980 N N   . GLY A 1 263 ? -24.857 4.242   -6.162  1.00 96.35 263 A 1 
ATOM 1981 C CA  . GLY A 1 263 ? -25.381 5.606   -6.145  1.00 96.32 263 A 1 
ATOM 1982 C C   . GLY A 1 263 ? -26.099 5.998   -7.438  1.00 96.78 263 A 1 
ATOM 1983 O O   . GLY A 1 263 ? -26.262 5.210   -8.368  1.00 94.85 263 A 1 
ATOM 1984 N N   . GLN A 1 264 ? -26.492 7.259   -7.514  1.00 97.70 264 A 1 
ATOM 1985 C CA  . GLN A 1 264 ? -27.084 7.861   -8.703  1.00 97.50 264 A 1 
ATOM 1986 C C   . GLN A 1 264 ? -26.367 9.168   -9.058  1.00 97.91 264 A 1 
ATOM 1987 O O   . GLN A 1 264 ? -26.073 9.987   -8.191  1.00 96.91 264 A 1 
ATOM 1988 C CB  . GLN A 1 264 ? -28.588 8.054   -8.469  1.00 95.82 264 A 1 
ATOM 1989 C CG  . GLN A 1 264 ? -29.307 8.535   -9.737  1.00 84.91 264 A 1 
ATOM 1990 C CD  . GLN A 1 264 ? -30.825 8.561   -9.600  1.00 86.32 264 A 1 
ATOM 1991 O OE1 . GLN A 1 264 ? -31.414 8.306   -8.567  1.00 78.00 264 A 1 
ATOM 1992 N NE2 . GLN A 1 264 ? -31.535 8.867   -10.665 1.00 73.55 264 A 1 
ATOM 1993 N N   . VAL A 1 265 ? -26.109 9.390   -10.344 1.00 96.87 265 A 1 
ATOM 1994 C CA  . VAL A 1 265 ? -25.525 10.656  -10.810 1.00 97.15 265 A 1 
ATOM 1995 C C   . VAL A 1 265 ? -26.568 11.768  -10.717 1.00 97.15 265 A 1 
ATOM 1996 O O   . VAL A 1 265 ? -27.623 11.700  -11.350 1.00 95.86 265 A 1 
ATOM 1997 C CB  . VAL A 1 265 ? -24.964 10.548  -12.237 1.00 96.56 265 A 1 
ATOM 1998 C CG1 . VAL A 1 265 ? -24.253 11.847  -12.649 1.00 93.38 265 A 1 
ATOM 1999 C CG2 . VAL A 1 265 ? -23.945 9.408   -12.358 1.00 91.90 265 A 1 
ATOM 2000 N N   . VAL A 1 266 ? -26.256 12.812  -9.956  1.00 97.21 266 A 1 
ATOM 2001 C CA  . VAL A 1 266 ? -27.075 14.022  -9.885  1.00 97.07 266 A 1 
ATOM 2002 C C   . VAL A 1 266 ? -26.843 14.839  -11.152 1.00 96.83 266 A 1 
ATOM 2003 O O   . VAL A 1 266 ? -25.744 15.340  -11.394 1.00 95.36 266 A 1 
ATOM 2004 C CB  . VAL A 1 266 ? -26.768 14.835  -8.614  1.00 96.61 266 A 1 
ATOM 2005 C CG1 . VAL A 1 266 ? -27.651 16.084  -8.533  1.00 93.44 266 A 1 
ATOM 2006 C CG2 . VAL A 1 266 ? -27.015 14.001  -7.351  1.00 92.46 266 A 1 
ATOM 2007 N N   . SER A 1 267 ? -27.880 14.947  -11.976 1.00 96.68 267 A 1 
ATOM 2008 C CA  . SER A 1 267 ? -27.835 15.662  -13.250 1.00 95.91 267 A 1 
ATOM 2009 C C   . SER A 1 267 ? -29.164 16.359  -13.533 1.00 95.56 267 A 1 
ATOM 2010 O O   . SER A 1 267 ? -30.236 15.754  -13.477 1.00 93.04 267 A 1 
ATOM 2011 C CB  . SER A 1 267 ? -27.485 14.700  -14.389 1.00 94.30 267 A 1 
ATOM 2012 O OG  . SER A 1 267 ? -27.607 15.354  -15.641 1.00 88.97 267 A 1 
ATOM 2013 N N   . GLU A 1 268 ? -29.085 17.629  -13.901 1.00 95.28 268 A 1 
ATOM 2014 C CA  . GLU A 1 268 ? -30.270 18.398  -14.292 1.00 94.35 268 A 1 
ATOM 2015 C C   . GLU A 1 268 ? -30.926 17.849  -15.568 1.00 94.66 268 A 1 
ATOM 2016 O O   . GLU A 1 268 ? -32.130 18.008  -15.757 1.00 91.12 268 A 1 
ATOM 2017 C CB  . GLU A 1 268 ? -29.912 19.873  -14.493 1.00 92.28 268 A 1 
ATOM 2018 C CG  . GLU A 1 268 ? -29.404 20.552  -13.213 1.00 86.23 268 A 1 
ATOM 2019 C CD  . GLU A 1 268 ? -29.339 22.082  -13.339 1.00 81.58 268 A 1 
ATOM 2020 O OE1 . GLU A 1 268 ? -29.295 22.733  -12.271 1.00 73.19 268 A 1 
ATOM 2021 O OE2 . GLU A 1 268 ? -29.409 22.597  -14.479 1.00 72.71 268 A 1 
ATOM 2022 N N   . THR A 1 269 ? -30.161 17.152  -16.410 1.00 94.25 269 A 1 
ATOM 2023 C CA  . THR A 1 269 ? -30.682 16.534  -17.643 1.00 93.48 269 A 1 
ATOM 2024 C C   . THR A 1 269 ? -31.705 15.427  -17.372 1.00 94.06 269 A 1 
ATOM 2025 O O   . THR A 1 269 ? -32.585 15.195  -18.200 1.00 91.39 269 A 1 
ATOM 2026 C CB  . THR A 1 269 ? -29.564 15.972  -18.530 1.00 91.86 269 A 1 
ATOM 2027 O OG1 . THR A 1 269 ? -28.876 14.914  -17.907 1.00 84.19 269 A 1 
ATOM 2028 C CG2 . THR A 1 269 ? -28.534 17.027  -18.932 1.00 80.57 269 A 1 
ATOM 2029 N N   . VAL A 1 270 ? -31.616 14.785  -16.208 1.00 94.04 270 A 1 
ATOM 2030 C CA  . VAL A 1 270 ? -32.580 13.777  -15.734 1.00 93.63 270 A 1 
ATOM 2031 C C   . VAL A 1 270 ? -33.518 14.323  -14.648 1.00 94.71 270 A 1 
ATOM 2032 O O   . VAL A 1 270 ? -34.250 13.570  -14.017 1.00 92.39 270 A 1 
ATOM 2033 C CB  . VAL A 1 270 ? -31.886 12.464  -15.313 1.00 92.06 270 A 1 
ATOM 2034 C CG1 . VAL A 1 270 ? -31.133 11.842  -16.495 1.00 84.58 270 A 1 
ATOM 2035 C CG2 . VAL A 1 270 ? -30.900 12.650  -14.156 1.00 84.09 270 A 1 
ATOM 2036 N N   . GLY A 1 271 ? -33.511 15.640  -14.438 1.00 93.82 271 A 1 
ATOM 2037 C CA  . GLY A 1 271 ? -34.396 16.329  -13.496 1.00 93.94 271 A 1 
ATOM 2038 C C   . GLY A 1 271 ? -33.950 16.288  -12.030 1.00 94.76 271 A 1 
ATOM 2039 O O   . GLY A 1 271 ? -34.723 16.692  -11.162 1.00 92.10 271 A 1 
ATOM 2040 N N   . LEU A 1 272 ? -32.725 15.837  -11.742 1.00 94.62 272 A 1 
ATOM 2041 C CA  . LEU A 1 272 ? -32.167 15.827  -10.391 1.00 95.01 272 A 1 
ATOM 2042 C C   . LEU A 1 272 ? -31.350 17.097  -10.145 1.00 95.43 272 A 1 
ATOM 2043 O O   . LEU A 1 272 ? -30.364 17.359  -10.834 1.00 93.33 272 A 1 
ATOM 2044 C CB  . LEU A 1 272 ? -31.313 14.573  -10.167 1.00 94.10 272 A 1 
ATOM 2045 C CG  . LEU A 1 272 ? -32.094 13.248  -10.204 1.00 92.79 272 A 1 
ATOM 2046 C CD1 . LEU A 1 272 ? -31.108 12.094  -10.064 1.00 86.95 272 A 1 
ATOM 2047 C CD2 . LEU A 1 272 ? -33.126 13.134  -9.085  1.00 88.37 272 A 1 
ATOM 2048 N N   . LYS A 1 273 ? -31.753 17.864  -9.136  1.00 96.24 273 A 1 
ATOM 2049 C CA  . LYS A 1 273 ? -31.046 19.067  -8.691  1.00 95.70 273 A 1 
ATOM 2050 C C   . LYS A 1 273 ? -30.403 18.831  -7.336  1.00 96.01 273 A 1 
ATOM 2051 O O   . LYS A 1 273 ? -31.038 18.263  -6.446  1.00 94.24 273 A 1 
ATOM 2052 C CB  . LYS A 1 273 ? -31.996 20.254  -8.613  1.00 93.76 273 A 1 
ATOM 2053 C CG  . LYS A 1 273 ? -32.536 20.654  -9.983  1.00 88.23 273 A 1 
ATOM 2054 C CD  . LYS A 1 273 ? -33.340 21.944  -9.826  1.00 85.03 273 A 1 
ATOM 2055 C CE  . LYS A 1 273 ? -33.830 22.394  -11.194 1.00 75.98 273 A 1 
ATOM 2056 N NZ  . LYS A 1 273 ? -34.461 23.719  -11.094 1.00 68.24 273 A 1 
ATOM 2057 N N   . LEU A 1 274 ? -29.182 19.322  -7.169  1.00 94.53 274 A 1 
ATOM 2058 C CA  . LEU A 1 274 ? -28.383 19.088  -5.970  1.00 94.86 274 A 1 
ATOM 2059 C C   . LEU A 1 274 ? -29.050 19.621  -4.689  1.00 94.98 274 A 1 
ATOM 2060 O O   . LEU A 1 274 ? -28.954 18.989  -3.644  1.00 92.24 274 A 1 
ATOM 2061 C CB  . LEU A 1 274 ? -26.992 19.704  -6.205  1.00 93.38 274 A 1 
ATOM 2062 C CG  . LEU A 1 274 ? -25.977 19.421  -5.088  1.00 91.20 274 A 1 
ATOM 2063 C CD1 . LEU A 1 274 ? -25.723 17.926  -4.895  1.00 86.09 274 A 1 
ATOM 2064 C CD2 . LEU A 1 274 ? -24.648 20.089  -5.442  1.00 86.81 274 A 1 
ATOM 2065 N N   . ASP A 1 275 ? -29.778 20.730  -4.769  1.00 95.40 275 A 1 
ATOM 2066 C CA  . ASP A 1 275 ? -30.508 21.336  -3.646  1.00 94.65 275 A 1 
ATOM 2067 C C   . ASP A 1 275 ? -31.741 20.532  -3.190  1.00 95.00 275 A 1 
ATOM 2068 O O   . ASP A 1 275 ? -32.268 20.761  -2.095  1.00 91.73 275 A 1 
ATOM 2069 C CB  . ASP A 1 275 ? -30.894 22.781  -4.020  1.00 92.72 275 A 1 
ATOM 2070 C CG  . ASP A 1 275 ? -31.895 22.919  -5.179  1.00 91.70 275 A 1 
ATOM 2071 O OD1 . ASP A 1 275 ? -32.155 21.919  -5.885  1.00 83.72 275 A 1 
ATOM 2072 O OD2 . ASP A 1 275 ? -32.416 24.038  -5.373  1.00 85.41 275 A 1 
ATOM 2073 N N   . SER A 1 276 ? -32.197 19.595  -4.010  1.00 94.84 276 A 1 
ATOM 2074 C CA  . SER A 1 276 ? -33.435 18.840  -3.798  1.00 94.67 276 A 1 
ATOM 2075 C C   . SER A 1 276 ? -33.236 17.358  -3.468  1.00 95.21 276 A 1 
ATOM 2076 O O   . SER A 1 276 ? -34.158 16.724  -2.953  1.00 92.02 276 A 1 
ATOM 2077 C CB  . SER A 1 276 ? -34.340 19.006  -5.018  1.00 92.84 276 A 1 
ATOM 2078 O OG  . SER A 1 276 ? -33.828 18.354  -6.161  1.00 85.89 276 A 1 
ATOM 2079 N N   . VAL A 1 277 ? -32.045 16.810  -3.722  1.00 95.13 277 A 1 
ATOM 2080 C CA  . VAL A 1 277 ? -31.747 15.397  -3.478  1.00 95.05 277 A 1 
ATOM 2081 C C   . VAL A 1 277 ? -31.473 15.097  -2.000  1.00 95.56 277 A 1 
ATOM 2082 O O   . VAL A 1 277 ? -31.161 15.980  -1.184  1.00 94.15 277 A 1 
ATOM 2083 C CB  . VAL A 1 277 ? -30.623 14.872  -4.396  1.00 94.05 277 A 1 
ATOM 2084 C CG1 . VAL A 1 277 ? -31.051 14.923  -5.865  1.00 89.65 277 A 1 
ATOM 2085 C CG2 . VAL A 1 277 ? -29.306 15.624  -4.211  1.00 88.18 277 A 1 
ATOM 2086 N N   . GLY A 1 278 ? -31.610 13.828  -1.632  1.00 95.37 278 A 1 
ATOM 2087 C CA  . GLY A 1 278 ? -31.331 13.306  -0.302  1.00 95.26 278 A 1 
ATOM 2088 C C   . GLY A 1 278 ? -30.211 12.267  -0.282  1.00 96.51 278 A 1 
ATOM 2089 O O   . GLY A 1 278 ? -29.430 12.158  -1.226  1.00 95.69 278 A 1 
ATOM 2090 N N   . LEU A 1 279 ? -30.119 11.514  0.812   1.00 95.07 279 A 1 
ATOM 2091 C CA  . LEU A 1 279 ? -29.128 10.444  0.967   1.00 96.28 279 A 1 
ATOM 2092 C C   . LEU A 1 279 ? -29.354 9.278   -0.012  1.00 96.82 279 A 1 
ATOM 2093 O O   . LEU A 1 279 ? -28.431 8.524   -0.269  1.00 95.32 279 A 1 
ATOM 2094 C CB  . LEU A 1 279 ? -29.139 9.933   2.418   1.00 95.74 279 A 1 
ATOM 2095 C CG  . LEU A 1 279 ? -28.801 10.974  3.504   1.00 94.71 279 A 1 
ATOM 2096 C CD1 . LEU A 1 279 ? -28.859 10.310  4.884   1.00 89.55 279 A 1 
ATOM 2097 C CD2 . LEU A 1 279 ? -27.416 11.588  3.329   1.00 90.43 279 A 1 
ATOM 2098 N N   . GLU A 1 280 ? -30.558 9.150   -0.563  1.00 97.10 280 A 1 
ATOM 2099 C CA  . GLU A 1 280 ? -30.955 8.092   -1.495  1.00 96.37 280 A 1 
ATOM 2100 C C   . GLU A 1 280 ? -30.182 8.102   -2.824  1.00 96.73 280 A 1 
ATOM 2101 O O   . GLU A 1 280 ? -30.090 7.069   -3.475  1.00 95.05 280 A 1 
ATOM 2102 C CB  . GLU A 1 280 ? -32.477 8.161   -1.751  1.00 94.88 280 A 1 
ATOM 2103 C CG  . GLU A 1 280 ? -33.007 9.399   -2.516  1.00 87.24 280 A 1 
ATOM 2104 C CD  . GLU A 1 280 ? -33.052 10.717  -1.712  1.00 84.49 280 A 1 
ATOM 2105 O OE1 . GLU A 1 280 ? -33.292 11.781  -2.322  1.00 75.82 280 A 1 
ATOM 2106 O OE2 . GLU A 1 280 ? -32.820 10.703  -0.482  1.00 78.78 280 A 1 
ATOM 2107 N N   . VAL A 1 281 ? -29.617 9.240   -3.217  1.00 96.52 281 A 1 
ATOM 2108 C CA  . VAL A 1 281 ? -28.795 9.336   -4.435  1.00 96.76 281 A 1 
ATOM 2109 C C   . VAL A 1 281 ? -27.322 9.012   -4.182  1.00 97.46 281 A 1 
ATOM 2110 O O   . VAL A 1 281 ? -26.556 8.860   -5.131  1.00 96.56 281 A 1 
ATOM 2111 C CB  . VAL A 1 281 ? -28.928 10.704  -5.134  1.00 95.57 281 A 1 
ATOM 2112 C CG1 . VAL A 1 281 ? -30.392 11.013  -5.466  1.00 90.11 281 A 1 
ATOM 2113 C CG2 . VAL A 1 281 ? -28.325 11.861  -4.332  1.00 88.46 281 A 1 
ATOM 2114 N N   . LEU A 1 282 ? -26.908 8.939   -2.917  1.00 96.73 282 A 1 
ATOM 2115 C CA  . LEU A 1 282 ? -25.513 8.735   -2.564  1.00 97.28 282 A 1 
ATOM 2116 C C   . LEU A 1 282 ? -25.132 7.268   -2.724  1.00 97.39 282 A 1 
ATOM 2117 O O   . LEU A 1 282 ? -25.819 6.378   -2.226  1.00 96.18 282 A 1 
ATOM 2118 C CB  . LEU A 1 282 ? -25.222 9.231   -1.141  1.00 97.04 282 A 1 
ATOM 2119 C CG  . LEU A 1 282 ? -25.516 10.722  -0.904  1.00 96.26 282 A 1 
ATOM 2120 C CD1 . LEU A 1 282 ? -25.153 11.084  0.533   1.00 92.45 282 A 1 
ATOM 2121 C CD2 . LEU A 1 282 ? -24.721 11.634  -1.838  1.00 92.32 282 A 1 
ATOM 2122 N N   . GLY A 1 283 ? -23.998 7.036   -3.380  1.00 96.91 283 A 1 
ATOM 2123 C CA  . GLY A 1 283 ? -23.328 5.752   -3.317  1.00 96.77 283 A 1 
ATOM 2124 C C   . GLY A 1 283 ? -22.596 5.568   -1.988  1.00 97.33 283 A 1 
ATOM 2125 O O   . GLY A 1 283 ? -22.524 6.476   -1.152  1.00 96.68 283 A 1 
ATOM 2126 N N   . SER A 1 284 ? -22.022 4.395   -1.809  1.00 97.37 284 A 1 
ATOM 2127 C CA  . SER A 1 284 ? -21.114 4.121   -0.699  1.00 97.17 284 A 1 
ATOM 2128 C C   . SER A 1 284 ? -19.989 3.188   -1.129  1.00 96.96 284 A 1 
ATOM 2129 O O   . SER A 1 284 ? -20.075 2.509   -2.149  1.00 95.13 284 A 1 
ATOM 2130 C CB  . SER A 1 284 ? -21.862 3.587   0.523   1.00 95.78 284 A 1 
ATOM 2131 O OG  . SER A 1 284 ? -22.623 2.435   0.236   1.00 88.39 284 A 1 
ATOM 2132 N N   . ALA A 1 285 ? -18.917 3.186   -0.374  1.00 95.75 285 A 1 
ATOM 2133 C CA  . ALA A 1 285 ? -17.794 2.275   -0.531  1.00 94.99 285 A 1 
ATOM 2134 C C   . ALA A 1 285 ? -17.182 2.004   0.840   1.00 94.34 285 A 1 
ATOM 2135 O O   . ALA A 1 285 ? -17.344 2.807   1.758   1.00 92.67 285 A 1 
ATOM 2136 C CB  . ALA A 1 285 ? -16.769 2.898   -1.484  1.00 94.53 285 A 1 
ATOM 2137 N N   . ARG A 1 286 ? -16.445 0.905   0.953   1.00 93.66 286 A 1 
ATOM 2138 C CA  . ARG A 1 286 ? -15.698 0.601   2.178   1.00 92.65 286 A 1 
ATOM 2139 C C   . ARG A 1 286 ? -14.612 1.637   2.445   1.00 93.24 286 A 1 
ATOM 2140 O O   . ARG A 1 286 ? -14.432 2.070   3.576   1.00 91.61 286 A 1 
ATOM 2141 C CB  . ARG A 1 286 ? -15.109 -0.802  2.033   1.00 90.65 286 A 1 
ATOM 2142 C CG  . ARG A 1 286 ? -14.235 -1.190  3.225   1.00 85.83 286 A 1 
ATOM 2143 C CD  . ARG A 1 286 ? -13.793 -2.622  3.014   1.00 83.52 286 A 1 
ATOM 2144 N NE  . ARG A 1 286 ? -12.783 -3.023  3.985   1.00 76.56 286 A 1 
ATOM 2145 C CZ  . ARG A 1 286 ? -12.215 -4.203  3.993   1.00 72.37 286 A 1 
ATOM 2146 N NH1 . ARG A 1 286 ? -12.617 -5.168  3.217   1.00 65.29 286 A 1 
ATOM 2147 N NH2 . ARG A 1 286 ? -11.206 -4.425  4.763   1.00 63.61 286 A 1 
ATOM 2148 N N   . LYS A 1 287 ? -13.911 2.051   1.389   1.00 93.35 287 A 1 
ATOM 2149 C CA  . LYS A 1 287 ? -12.812 3.005   1.524   1.00 93.21 287 A 1 
ATOM 2150 C C   . LYS A 1 287 ? -12.629 3.827   0.256   1.00 94.04 287 A 1 
ATOM 2151 O O   . LYS A 1 287 ? -12.779 3.325   -0.852  1.00 93.07 287 A 1 
ATOM 2152 C CB  . LYS A 1 287 ? -11.550 2.215   1.884   1.00 90.84 287 A 1 
ATOM 2153 C CG  . LYS A 1 287 ? -10.355 3.101   2.220   1.00 86.91 287 A 1 
ATOM 2154 C CD  . LYS A 1 287 ? -9.239  2.204   2.746   1.00 85.98 287 A 1 
ATOM 2155 C CE  . LYS A 1 287 ? -8.068  3.050   3.233   1.00 77.07 287 A 1 
ATOM 2156 N NZ  . LYS A 1 287 ? -7.361  2.327   4.311   1.00 72.55 287 A 1 
ATOM 2157 N N   . VAL A 1 288 ? -12.236 5.084   0.421   1.00 94.09 288 A 1 
ATOM 2158 C CA  . VAL A 1 288 ? -11.759 5.928   -0.677  1.00 94.74 288 A 1 
ATOM 2159 C C   . VAL A 1 288 ? -10.411 6.525   -0.294  1.00 93.97 288 A 1 
ATOM 2160 O O   . VAL A 1 288 ? -10.280 7.140   0.764   1.00 92.49 288 A 1 
ATOM 2161 C CB  . VAL A 1 288 ? -12.786 7.008   -1.063  1.00 95.18 288 A 1 
ATOM 2162 C CG1 . VAL A 1 288 ? -12.250 7.922   -2.171  1.00 91.59 288 A 1 
ATOM 2163 C CG2 . VAL A 1 288 ? -14.081 6.375   -1.587  1.00 89.86 288 A 1 
ATOM 2164 N N   . VAL A 1 289 ? -9.423  6.349   -1.164  1.00 93.22 289 A 1 
ATOM 2165 C CA  . VAL A 1 289 ? -8.076  6.914   -1.015  1.00 91.85 289 A 1 
ATOM 2166 C C   . VAL A 1 289 ? -7.837  7.905   -2.145  1.00 92.55 289 A 1 
ATOM 2167 O O   . VAL A 1 289 ? -7.992  7.560   -3.315  1.00 92.16 289 A 1 
ATOM 2168 C CB  . VAL A 1 289 ? -6.991  5.820   -0.998  1.00 90.11 289 A 1 
ATOM 2169 C CG1 . VAL A 1 289 ? -5.604  6.426   -0.726  1.00 84.91 289 A 1 
ATOM 2170 C CG2 . VAL A 1 289 ? -7.270  4.768   0.083   1.00 84.01 289 A 1 
ATOM 2171 N N   . VAL A 1 290 ? -7.463  9.126   -1.797  1.00 92.97 290 A 1 
ATOM 2172 C CA  . VAL A 1 290 ? -7.196  10.202  -2.754  1.00 93.85 290 A 1 
ATOM 2173 C C   . VAL A 1 290 ? -5.804  10.758  -2.512  1.00 93.15 290 A 1 
ATOM 2174 O O   . VAL A 1 290 ? -5.502  11.235  -1.417  1.00 91.62 290 A 1 
ATOM 2175 C CB  . VAL A 1 290 ? -8.253  11.318  -2.682  1.00 94.75 290 A 1 
ATOM 2176 C CG1 . VAL A 1 290 ? -8.090  12.297  -3.850  1.00 89.20 290 A 1 
ATOM 2177 C CG2 . VAL A 1 290 ? -9.686  10.770  -2.719  1.00 85.80 290 A 1 
ATOM 2178 N N   . THR A 1 291 ? -4.965  10.719  -3.536  1.00 90.97 291 A 1 
ATOM 2179 C CA  . THR A 1 291 ? -3.647  11.362  -3.529  1.00 89.56 291 A 1 
ATOM 2180 C C   . THR A 1 291 ? -3.711  12.707  -4.250  1.00 91.33 291 A 1 
ATOM 2181 O O   . THR A 1 291 ? -4.785  13.218  -4.590  1.00 91.10 291 A 1 
ATOM 2182 C CB  . THR A 1 291 ? -2.568  10.446  -4.135  1.00 87.19 291 A 1 
ATOM 2183 O OG1 . THR A 1 291 ? -2.715  10.395  -5.537  1.00 84.02 291 A 1 
ATOM 2184 C CG2 . THR A 1 291 ? -2.584  9.024   -3.586  1.00 81.82 291 A 1 
ATOM 2185 N N   . LYS A 1 292 ? -2.554  13.305  -4.511  1.00 86.66 292 A 1 
ATOM 2186 C CA  . LYS A 1 292 ? -2.460  14.507  -5.343  1.00 86.03 292 A 1 
ATOM 2187 C C   . LYS A 1 292 ? -2.930  14.267  -6.783  1.00 86.80 292 A 1 
ATOM 2188 O O   . LYS A 1 292 ? -3.475  15.187  -7.388  1.00 84.21 292 A 1 
ATOM 2189 C CB  . LYS A 1 292 ? -1.004  14.979  -5.301  1.00 83.73 292 A 1 
ATOM 2190 C CG  . LYS A 1 292 ? -0.815  16.307  -6.035  1.00 73.81 292 A 1 
ATOM 2191 C CD  . LYS A 1 292 ? 0.667   16.645  -6.094  1.00 67.49 292 A 1 
ATOM 2192 C CE  . LYS A 1 292 ? 0.869   17.806  -7.062  1.00 58.54 292 A 1 
ATOM 2193 N NZ  . LYS A 1 292 ? 2.293   17.905  -7.443  1.00 51.16 292 A 1 
ATOM 2194 N N   . ASP A 1 293 ? -2.716  13.066  -7.314  1.00 85.99 293 A 1 
ATOM 2195 C CA  . ASP A 1 293 ? -2.846  12.789  -8.750  1.00 85.24 293 A 1 
ATOM 2196 C C   . ASP A 1 293 ? -3.878  11.693  -9.062  1.00 86.62 293 A 1 
ATOM 2197 O O   . ASP A 1 293 ? -4.397  11.645  -10.178 1.00 84.49 293 A 1 
ATOM 2198 C CB  . ASP A 1 293 ? -1.448  12.469  -9.310  1.00 82.48 293 A 1 
ATOM 2199 C CG  . ASP A 1 293 ? -0.441  13.617  -9.076  1.00 76.22 293 A 1 
ATOM 2200 O OD1 . ASP A 1 293 ? -0.729  14.769  -9.482  1.00 69.71 293 A 1 
ATOM 2201 O OD2 . ASP A 1 293 ? 0.608   13.385  -8.438  1.00 68.91 293 A 1 
ATOM 2202 N N   . GLU A 1 294 ? -4.244  10.849  -8.091  1.00 88.19 294 A 1 
ATOM 2203 C CA  . GLU A 1 294 ? -5.146  9.713   -8.297  1.00 88.92 294 A 1 
ATOM 2204 C C   . GLU A 1 294 ? -6.174  9.524   -7.173  1.00 91.40 294 A 1 
ATOM 2205 O O   . GLU A 1 294 ? -5.985  9.939   -6.029  1.00 90.09 294 A 1 
ATOM 2206 C CB  . GLU A 1 294 ? -4.342  8.426   -8.555  1.00 84.61 294 A 1 
ATOM 2207 C CG  . GLU A 1 294 ? -3.440  7.998   -7.391  1.00 75.46 294 A 1 
ATOM 2208 C CD  . GLU A 1 294 ? -2.689  6.676   -7.627  1.00 73.45 294 A 1 
ATOM 2209 O OE1 . GLU A 1 294 ? -2.117  6.153   -6.639  1.00 64.16 294 A 1 
ATOM 2210 O OE2 . GLU A 1 294 ? -2.702  6.157   -8.768  1.00 63.54 294 A 1 
ATOM 2211 N N   . THR A 1 295 ? -7.275  8.864   -7.535  1.00 92.73 295 A 1 
ATOM 2212 C CA  . THR A 1 295 ? -8.317  8.421   -6.609  1.00 93.52 295 A 1 
ATOM 2213 C C   . THR A 1 295 ? -8.569  6.933   -6.785  1.00 92.91 295 A 1 
ATOM 2214 O O   . THR A 1 295 ? -8.741  6.466   -7.913  1.00 91.08 295 A 1 
ATOM 2215 C CB  . THR A 1 295 ? -9.619  9.192   -6.837  1.00 94.29 295 A 1 
ATOM 2216 O OG1 . THR A 1 295 ? -9.453  10.539  -6.463  1.00 89.50 295 A 1 
ATOM 2217 C CG2 . THR A 1 295 ? -10.789 8.655   -6.007  1.00 87.82 295 A 1 
ATOM 2218 N N   . THR A 1 296 ? -8.681  6.217   -5.680  1.00 91.38 296 A 1 
ATOM 2219 C CA  . THR A 1 296 ? -9.067  4.806   -5.618  1.00 90.91 296 A 1 
ATOM 2220 C C   . THR A 1 296 ? -10.323 4.645   -4.767  1.00 92.45 296 A 1 
ATOM 2221 O O   . THR A 1 296 ? -10.356 5.090   -3.621  1.00 92.04 296 A 1 
ATOM 2222 C CB  . THR A 1 296 ? -7.923  3.952   -5.059  1.00 89.21 296 A 1 
ATOM 2223 O OG1 . THR A 1 296 ? -6.766  4.138   -5.846  1.00 85.10 296 A 1 
ATOM 2224 C CG2 . THR A 1 296 ? -8.248  2.460   -5.089  1.00 84.46 296 A 1 
ATOM 2225 N N   . ILE A 1 297 ? -11.348 4.009   -5.329  1.00 93.13 297 A 1 
ATOM 2226 C CA  . ILE A 1 297 ? -12.559 3.573   -4.627  1.00 93.60 297 A 1 
ATOM 2227 C C   . ILE A 1 297 ? -12.419 2.070   -4.384  1.00 92.98 297 A 1 
ATOM 2228 O O   . ILE A 1 297 ? -12.254 1.319   -5.345  1.00 91.15 297 A 1 
ATOM 2229 C CB  . ILE A 1 297 ? -13.829 3.902   -5.446  1.00 94.23 297 A 1 
ATOM 2230 C CG1 . ILE A 1 297 ? -13.922 5.415   -5.768  1.00 93.26 297 A 1 
ATOM 2231 C CG2 . ILE A 1 297 ? -15.081 3.424   -4.682  1.00 92.79 297 A 1 
ATOM 2232 C CD1 . ILE A 1 297 ? -15.107 5.805   -6.664  1.00 91.07 297 A 1 
ATOM 2233 N N   . VAL A 1 298 ? -12.482 1.646   -3.135  1.00 91.50 298 A 1 
ATOM 2234 C CA  . VAL A 1 298 ? -12.332 0.250   -2.707  1.00 90.78 298 A 1 
ATOM 2235 C C   . VAL A 1 298 ? -13.683 -0.266  -2.237  1.00 91.25 298 A 1 
ATOM 2236 O O   . VAL A 1 298 ? -14.308 0.364   -1.381  1.00 90.36 298 A 1 
ATOM 2237 C CB  . VAL A 1 298 ? -11.289 0.122   -1.577  1.00 89.27 298 A 1 
ATOM 2238 C CG1 . VAL A 1 298 ? -11.038 -1.348  -1.217  1.00 83.55 298 A 1 
ATOM 2239 C CG2 . VAL A 1 298 ? -9.948  0.766   -1.951  1.00 83.80 298 A 1 
ATOM 2240 N N   . GLU A 1 299 ? -14.112 -1.408  -2.791  1.00 91.46 299 A 1 
ATOM 2241 C CA  . GLU A 1 299 ? -15.343 -2.105  -2.414  1.00 91.53 299 A 1 
ATOM 2242 C C   . GLU A 1 299 ? -16.569 -1.181  -2.447  1.00 92.41 299 A 1 
ATOM 2243 O O   . GLU A 1 299 ? -17.126 -0.781  -1.421  1.00 90.91 299 A 1 
ATOM 2244 C CB  . GLU A 1 299 ? -15.122 -2.825  -1.080  1.00 89.42 299 A 1 
ATOM 2245 C CG  . GLU A 1 299 ? -16.135 -3.934  -0.804  1.00 83.49 299 A 1 
ATOM 2246 C CD  . GLU A 1 299 ? -15.847 -4.624  0.546   1.00 81.56 299 A 1 
ATOM 2247 O OE1 . GLU A 1 299 ? -16.805 -5.155  1.142   1.00 73.45 299 A 1 
ATOM 2248 O OE2 . GLU A 1 299 ? -14.678 -4.591  1.009   1.00 73.67 299 A 1 
ATOM 2249 N N   . GLY A 1 300 ? -16.954 -0.779  -3.654  1.00 93.05 300 A 1 
ATOM 2250 C CA  . GLY A 1 300 ? -18.194 -0.041  -3.862  1.00 93.03 300 A 1 
ATOM 2251 C C   . GLY A 1 300 ? -19.415 -0.899  -3.507  1.00 93.20 300 A 1 
ATOM 2252 O O   . GLY A 1 300 ? -19.459 -2.085  -3.818  1.00 91.52 300 A 1 
ATOM 2253 N N   . SER A 1 301 ? -20.433 -0.301  -2.901  1.00 94.61 301 A 1 
ATOM 2254 C CA  . SER A 1 301 ? -21.657 -1.006  -2.476  1.00 94.71 301 A 1 
ATOM 2255 C C   . SER A 1 301 ? -22.667 -1.242  -3.610  1.00 94.90 301 A 1 
ATOM 2256 O O   . SER A 1 301 ? -23.873 -1.372  -3.362  1.00 92.30 301 A 1 
ATOM 2257 C CB  . SER A 1 301 ? -22.320 -0.270  -1.309  1.00 93.97 301 A 1 
ATOM 2258 O OG  . SER A 1 301 ? -21.417 -0.044  -0.247  1.00 85.27 301 A 1 
ATOM 2259 N N   . GLY A 1 302 ? -22.209 -1.236  -4.859  1.00 94.25 302 A 1 
ATOM 2260 C CA  . GLY A 1 302 ? -23.024 -1.503  -6.037  1.00 93.70 302 A 1 
ATOM 2261 C C   . GLY A 1 302 ? -23.438 -2.974  -6.149  1.00 93.92 302 A 1 
ATOM 2262 O O   . GLY A 1 302 ? -22.953 -3.846  -5.435  1.00 92.57 302 A 1 
ATOM 2263 N N   . ASN A 1 303 ? -24.356 -3.259  -7.064  1.00 94.60 303 A 1 
ATOM 2264 C CA  . ASN A 1 303 ? -24.794 -4.628  -7.320  1.00 94.20 303 A 1 
ATOM 2265 C C   . ASN A 1 303 ? -23.818 -5.334  -8.284  1.00 93.91 303 A 1 
ATOM 2266 O O   . ASN A 1 303 ? -23.619 -4.861  -9.406  1.00 93.02 303 A 1 
ATOM 2267 C CB  . ASN A 1 303 ? -26.233 -4.579  -7.853  1.00 93.60 303 A 1 
ATOM 2268 C CG  . ASN A 1 303 ? -26.761 -5.963  -8.153  1.00 90.08 303 A 1 
ATOM 2269 O OD1 . ASN A 1 303 ? -26.428 -6.559  -9.155  1.00 80.65 303 A 1 
ATOM 2270 N ND2 . ASN A 1 303 ? -27.574 -6.530  -7.297  1.00 79.99 303 A 1 
ATOM 2271 N N   . ALA A 1 304 ? -23.280 -6.485  -7.882  1.00 91.88 304 A 1 
ATOM 2272 C CA  . ALA A 1 304 ? -22.297 -7.245  -8.659  1.00 90.87 304 A 1 
ATOM 2273 C C   . ALA A 1 304 ? -22.785 -7.614  -10.072 1.00 91.61 304 A 1 
ATOM 2274 O O   . ALA A 1 304 ? -22.039 -7.485  -11.042 1.00 90.71 304 A 1 
ATOM 2275 C CB  . ALA A 1 304 ? -21.921 -8.494  -7.852  1.00 89.26 304 A 1 
ATOM 2276 N N   . ASP A 1 305 ? -24.065 -7.981  -10.244 1.00 92.78 305 A 1 
ATOM 2277 C CA  . ASP A 1 305 ? -24.634 -8.299  -11.561 1.00 93.74 305 A 1 
ATOM 2278 C C   . ASP A 1 305 ? -24.697 -7.062  -12.472 1.00 94.08 305 A 1 
ATOM 2279 O O   . ASP A 1 305 ? -24.470 -7.155  -13.682 1.00 93.08 305 A 1 
ATOM 2280 C CB  . ASP A 1 305 ? -26.051 -8.884  -11.419 1.00 94.03 305 A 1 
ATOM 2281 C CG  . ASP A 1 305 ? -26.123 -10.232 -10.697 1.00 91.64 305 A 1 
ATOM 2282 O OD1 . ASP A 1 305 ? -25.196 -11.050 -10.878 1.00 84.98 305 A 1 
ATOM 2283 O OD2 . ASP A 1 305 ? -27.154 -10.455 -10.018 1.00 86.49 305 A 1 
ATOM 2284 N N   . GLN A 1 306 ? -24.979 -5.886  -11.908 1.00 94.14 306 A 1 
ATOM 2285 C CA  . GLN A 1 306 ? -24.976 -4.627  -12.659 1.00 93.87 306 A 1 
ATOM 2286 C C   . GLN A 1 306 ? -23.560 -4.224  -13.069 1.00 93.86 306 A 1 
ATOM 2287 O O   . GLN A 1 306 ? -23.360 -3.775  -14.199 1.00 92.87 306 A 1 
ATOM 2288 C CB  . GLN A 1 306 ? -25.632 -3.496  -11.854 1.00 93.96 306 A 1 
ATOM 2289 C CG  . GLN A 1 306 ? -27.136 -3.715  -11.647 1.00 91.44 306 A 1 
ATOM 2290 C CD  . GLN A 1 306 ? -27.806 -2.558  -10.908 1.00 87.84 306 A 1 
ATOM 2291 O OE1 . GLN A 1 306 ? -27.188 -1.658  -10.367 1.00 79.02 306 A 1 
ATOM 2292 N NE2 . GLN A 1 306 ? -29.118 -2.520  -10.869 1.00 76.65 306 A 1 
ATOM 2293 N N   . ILE A 1 307 ? -22.583 -4.420  -12.190 1.00 92.39 307 A 1 
ATOM 2294 C CA  . ILE A 1 307 ? -21.168 -4.170  -12.487 1.00 91.73 307 A 1 
ATOM 2295 C C   . ILE A 1 307 ? -20.697 -5.117  -13.596 1.00 91.91 307 A 1 
ATOM 2296 O O   . ILE A 1 307 ? -20.174 -4.659  -14.616 1.00 91.23 307 A 1 
ATOM 2297 C CB  . ILE A 1 307 ? -20.309 -4.282  -11.203 1.00 91.25 307 A 1 
ATOM 2298 C CG1 . ILE A 1 307 ? -20.735 -3.200  -10.178 1.00 89.61 307 A 1 
ATOM 2299 C CG2 . ILE A 1 307 ? -18.817 -4.123  -11.553 1.00 88.94 307 A 1 
ATOM 2300 C CD1 . ILE A 1 307 ? -20.183 -3.422  -8.767  1.00 85.35 307 A 1 
ATOM 2301 N N   . ALA A 1 308 ? -20.969 -6.421  -13.472 1.00 90.84 308 A 1 
ATOM 2302 C CA  . ALA A 1 308 ? -20.642 -7.414  -14.495 1.00 90.52 308 A 1 
ATOM 2303 C C   . ALA A 1 308 ? -21.330 -7.108  -15.837 1.00 91.27 308 A 1 
ATOM 2304 O O   . ALA A 1 308 ? -20.698 -7.167  -16.896 1.00 91.03 308 A 1 
ATOM 2305 C CB  . ALA A 1 308 ? -21.032 -8.797  -13.965 1.00 90.15 308 A 1 
ATOM 2306 N N   . GLY A 1 309 ? -22.601 -6.717  -15.805 1.00 92.89 309 A 1 
ATOM 2307 C CA  . GLY A 1 309 ? -23.350 -6.270  -16.979 1.00 93.46 309 A 1 
ATOM 2308 C C   . GLY A 1 309 ? -22.721 -5.048  -17.647 1.00 94.04 309 A 1 
ATOM 2309 O O   . GLY A 1 309 ? -22.592 -5.007  -18.874 1.00 93.16 309 A 1 
ATOM 2310 N N   . ARG A 1 310 ? -22.258 -4.081  -16.860 1.00 93.83 310 A 1 
ATOM 2311 C CA  . ARG A 1 310 ? -21.573 -2.887  -17.368 1.00 93.29 310 A 1 
ATOM 2312 C C   . ARG A 1 310 ? -20.219 -3.214  -17.989 1.00 93.43 310 A 1 
ATOM 2313 O O   . ARG A 1 310 ? -19.908 -2.704  -19.063 1.00 92.13 310 A 1 
ATOM 2314 C CB  . ARG A 1 310 ? -21.453 -1.860  -16.232 1.00 92.69 310 A 1 
ATOM 2315 C CG  . ARG A 1 310 ? -20.894 -0.505  -16.691 1.00 89.62 310 A 1 
ATOM 2316 C CD  . ARG A 1 310 ? -21.768 0.111   -17.787 1.00 87.95 310 A 1 
ATOM 2317 N NE  . ARG A 1 310 ? -21.405 1.515   -18.016 1.00 85.11 310 A 1 
ATOM 2318 C CZ  . ARG A 1 310 ? -21.991 2.332   -18.865 1.00 85.20 310 A 1 
ATOM 2319 N NH1 . ARG A 1 310 ? -22.953 1.943   -19.664 1.00 74.79 310 A 1 
ATOM 2320 N NH2 . ARG A 1 310 ? -21.615 3.568   -18.908 1.00 76.21 310 A 1 
ATOM 2321 N N   . VAL A 1 311 ? -19.438 -4.090  -17.375 1.00 89.11 311 A 1 
ATOM 2322 C CA  . VAL A 1 311 ? -18.177 -4.608  -17.924 1.00 87.67 311 A 1 
ATOM 2323 C C   . VAL A 1 311 ? -18.416 -5.309  -19.265 1.00 88.44 311 A 1 
ATOM 2324 O O   . VAL A 1 311 ? -17.713 -5.032  -20.238 1.00 88.17 311 A 1 
ATOM 2325 C CB  . VAL A 1 311 ? -17.506 -5.550  -16.900 1.00 86.68 311 A 1 
ATOM 2326 C CG1 . VAL A 1 311 ? -16.351 -6.362  -17.495 1.00 82.32 311 A 1 
ATOM 2327 C CG2 . VAL A 1 311 ? -16.945 -4.747  -15.718 1.00 82.26 311 A 1 
ATOM 2328 N N   . ALA A 1 312 ? -19.432 -6.172  -19.358 1.00 90.23 312 A 1 
ATOM 2329 C CA  . ALA A 1 312 ? -19.797 -6.850  -20.600 1.00 91.01 312 A 1 
ATOM 2330 C C   . ALA A 1 312 ? -20.236 -5.861  -21.691 1.00 91.71 312 A 1 
ATOM 2331 O O   . ALA A 1 312 ? -19.827 -6.002  -22.844 1.00 91.02 312 A 1 
ATOM 2332 C CB  . ALA A 1 312 ? -20.890 -7.877  -20.293 1.00 91.39 312 A 1 
ATOM 2333 N N   . GLN A 1 313 ? -21.000 -4.831  -21.328 1.00 92.43 313 A 1 
ATOM 2334 C CA  . GLN A 1 313 ? -21.401 -3.765  -22.245 1.00 92.16 313 A 1 
ATOM 2335 C C   . GLN A 1 313 ? -20.185 -3.030  -22.823 1.00 92.61 313 A 1 
ATOM 2336 O O   . GLN A 1 313 ? -20.087 -2.888  -24.039 1.00 90.92 313 A 1 
ATOM 2337 C CB  . GLN A 1 313 ? -22.346 -2.796  -21.522 1.00 91.20 313 A 1 
ATOM 2338 C CG  . GLN A 1 313 ? -22.872 -1.722  -22.486 1.00 83.07 313 A 1 
ATOM 2339 C CD  . GLN A 1 313 ? -23.633 -0.594  -21.814 1.00 83.86 313 A 1 
ATOM 2340 O OE1 . GLN A 1 313 ? -23.936 -0.576  -20.627 1.00 76.73 313 A 1 
ATOM 2341 N NE2 . GLN A 1 313 ? -23.951 0.430   -22.574 1.00 74.79 313 A 1 
ATOM 2342 N N   . ILE A 1 314 ? -19.250 -2.603  -21.986 1.00 91.03 314 A 1 
ATOM 2343 C CA  . ILE A 1 314 ? -18.047 -1.891  -22.446 1.00 89.96 314 A 1 
ATOM 2344 C C   . ILE A 1 314 ? -17.198 -2.793  -23.356 1.00 90.30 314 A 1 
ATOM 2345 O O   . ILE A 1 314 ? -16.683 -2.325  -24.368 1.00 89.19 314 A 1 
ATOM 2346 C CB  . ILE A 1 314 ? -17.230 -1.343  -21.253 1.00 90.40 314 A 1 
ATOM 2347 C CG1 . ILE A 1 314 ? -18.038 -0.292  -20.451 1.00 88.98 314 A 1 
ATOM 2348 C CG2 . ILE A 1 314 ? -15.921 -0.688  -21.746 1.00 88.11 314 A 1 
ATOM 2349 C CD1 . ILE A 1 314 ? -17.421 0.045   -19.088 1.00 85.87 314 A 1 
ATOM 2350 N N   . ARG A 1 315 ? -17.089 -4.094  -23.067 1.00 88.99 315 A 1 
ATOM 2351 C CA  . ARG A 1 315 ? -16.397 -5.056  -23.947 1.00 87.28 315 A 1 
ATOM 2352 C C   . ARG A 1 315 ? -17.055 -5.153  -25.322 1.00 89.01 315 A 1 
ATOM 2353 O O   . ARG A 1 315 ? -16.353 -5.099  -26.328 1.00 88.68 315 A 1 
ATOM 2354 C CB  . ARG A 1 315 ? -16.331 -6.442  -23.295 1.00 86.77 315 A 1 
ATOM 2355 C CG  . ARG A 1 315 ? -15.306 -6.491  -22.159 1.00 81.63 315 A 1 
ATOM 2356 C CD  . ARG A 1 315 ? -15.291 -7.882  -21.525 1.00 79.21 315 A 1 
ATOM 2357 N NE  . ARG A 1 315 ? -14.321 -7.950  -20.416 1.00 76.02 315 A 1 
ATOM 2358 C CZ  . ARG A 1 315 ? -14.097 -8.996  -19.638 1.00 71.48 315 A 1 
ATOM 2359 N NH1 . ARG A 1 315 ? -14.728 -10.129 -19.803 1.00 64.00 315 A 1 
ATOM 2360 N NH2 . ARG A 1 315 ? -13.228 -8.916  -18.668 1.00 67.89 315 A 1 
ATOM 2361 N N   . ALA A 1 316 ? -18.374 -5.240  -25.373 1.00 88.79 316 A 1 
ATOM 2362 C CA  . ALA A 1 316 ? -19.113 -5.258  -26.633 1.00 90.29 316 A 1 
ATOM 2363 C C   . ALA A 1 316 ? -18.948 -3.943  -27.421 1.00 91.17 316 A 1 
ATOM 2364 O O   . ALA A 1 316 ? -18.796 -3.971  -28.642 1.00 89.75 316 A 1 
ATOM 2365 C CB  . ALA A 1 316 ? -20.584 -5.560  -26.324 1.00 91.50 316 A 1 
ATOM 2366 N N   . GLU A 1 317 ? -18.921 -2.796  -26.737 1.00 90.07 317 A 1 
ATOM 2367 C CA  . GLU A 1 317 ? -18.645 -1.492  -27.358 1.00 88.98 317 A 1 
ATOM 2368 C C   . GLU A 1 317 ? -17.221 -1.423  -27.947 1.00 90.36 317 A 1 
ATOM 2369 O O   . GLU A 1 317 ? -17.038 -0.853  -29.021 1.00 88.84 317 A 1 
ATOM 2370 C CB  . GLU A 1 317 ? -18.864 -0.354  -26.338 1.00 89.19 317 A 1 
ATOM 2371 C CG  . GLU A 1 317 ? -20.346 -0.088  -25.990 1.00 85.36 317 A 1 
ATOM 2372 C CD  . GLU A 1 317 ? -20.547 0.945   -24.857 1.00 85.96 317 A 1 
ATOM 2373 O OE1 . GLU A 1 317 ? -21.658 0.977   -24.258 1.00 76.78 317 A 1 
ATOM 2374 O OE2 . GLU A 1 317 ? -19.615 1.728   -24.563 1.00 78.25 317 A 1 
ATOM 2375 N N   . ILE A 1 318 ? -16.231 -2.038  -27.299 1.00 87.60 318 A 1 
ATOM 2376 C CA  . ILE A 1 318 ? -14.852 -2.149  -27.815 1.00 86.14 318 A 1 
ATOM 2377 C C   . ILE A 1 318 ? -14.816 -2.975  -29.104 1.00 87.89 318 A 1 
ATOM 2378 O O   . ILE A 1 318 ? -14.192 -2.556  -30.079 1.00 86.94 318 A 1 
ATOM 2379 C CB  . ILE A 1 318 ? -13.900 -2.749  -26.745 1.00 85.84 318 A 1 
ATOM 2380 C CG1 . ILE A 1 318 ? -13.670 -1.737  -25.602 1.00 82.45 318 A 1 
ATOM 2381 C CG2 . ILE A 1 318 ? -12.532 -3.151  -27.336 1.00 81.03 318 A 1 
ATOM 2382 C CD1 . ILE A 1 318 ? -13.125 -2.373  -24.314 1.00 79.22 318 A 1 
ATOM 2383 N N   . GLU A 1 319 ? -15.479 -4.131  -29.123 1.00 86.66 319 A 1 
ATOM 2384 C CA  . GLU A 1 319 ? -15.525 -5.023  -30.289 1.00 86.85 319 A 1 
ATOM 2385 C C   . GLU A 1 319 ? -16.283 -4.406  -31.471 1.00 89.12 319 A 1 
ATOM 2386 O O   . GLU A 1 319 ? -15.920 -4.634  -32.622 1.00 87.70 319 A 1 
ATOM 2387 C CB  . GLU A 1 319 ? -16.176 -6.358  -29.899 1.00 85.65 319 A 1 
ATOM 2388 C CG  . GLU A 1 319 ? -15.289 -7.204  -28.975 1.00 79.97 319 A 1 
ATOM 2389 C CD  . GLU A 1 319 ? -15.942 -8.528  -28.537 1.00 73.99 319 A 1 
ATOM 2390 O OE1 . GLU A 1 319 ? -15.296 -9.247  -27.741 1.00 67.52 319 A 1 
ATOM 2391 O OE2 . GLU A 1 319 ? -17.070 -8.835  -28.990 1.00 67.59 319 A 1 
ATOM 2392 N N   . ALA A 1 320 ? -17.310 -3.617  -31.192 1.00 89.74 320 A 1 
ATOM 2393 C CA  . ALA A 1 320 ? -18.121 -2.950  -32.208 1.00 91.13 320 A 1 
ATOM 2394 C C   . ALA A 1 320 ? -17.514 -1.635  -32.730 1.00 91.88 320 A 1 
ATOM 2395 O O   . ALA A 1 320 ? -18.030 -1.069  -33.695 1.00 89.36 320 A 1 
ATOM 2396 C CB  . ALA A 1 320 ? -19.520 -2.735  -31.622 1.00 91.15 320 A 1 
ATOM 2397 N N   . SER A 1 321 ? -16.457 -1.114  -32.091 1.00 88.97 321 A 1 
ATOM 2398 C CA  . SER A 1 321 ? -15.863 0.168   -32.470 1.00 88.29 321 A 1 
ATOM 2399 C C   . SER A 1 321 ? -14.914 0.031   -33.660 1.00 88.57 321 A 1 
ATOM 2400 O O   . SER A 1 321 ? -13.879 -0.636  -33.584 1.00 86.45 321 A 1 
ATOM 2401 C CB  . SER A 1 321 ? -15.140 0.797   -31.281 1.00 88.59 321 A 1 
ATOM 2402 O OG  . SER A 1 321 ? -14.665 2.085   -31.643 1.00 83.29 321 A 1 
ATOM 2403 N N   . ASP A 1 322 ? -15.212 0.768   -34.739 1.00 89.38 322 A 1 
ATOM 2404 C CA  . ASP A 1 322 ? -14.322 0.916   -35.901 1.00 90.40 322 A 1 
ATOM 2405 C C   . ASP A 1 322 ? -13.228 1.989   -35.694 1.00 90.74 322 A 1 
ATOM 2406 O O   . ASP A 1 322 ? -12.320 2.132   -36.513 1.00 86.89 322 A 1 
ATOM 2407 C CB  . ASP A 1 322 ? -15.170 1.248   -37.143 1.00 89.77 322 A 1 
ATOM 2408 C CG  . ASP A 1 322 ? -16.124 0.125   -37.568 1.00 83.17 322 A 1 
ATOM 2409 O OD1 . ASP A 1 322 ? -15.710 -1.053  -37.520 1.00 76.46 322 A 1 
ATOM 2410 O OD2 . ASP A 1 322 ? -17.242 0.472   -38.006 1.00 77.59 322 A 1 
ATOM 2411 N N   . SER A 1 323 ? -13.295 2.757   -34.608 1.00 86.85 323 A 1 
ATOM 2412 C CA  . SER A 1 323 ? -12.361 3.837   -34.281 1.00 86.85 323 A 1 
ATOM 2413 C C   . SER A 1 323 ? -11.311 3.354   -33.279 1.00 86.84 323 A 1 
ATOM 2414 O O   . SER A 1 323 ? -11.638 3.041   -32.133 1.00 84.42 323 A 1 
ATOM 2415 C CB  . SER A 1 323 ? -13.153 5.023   -33.731 1.00 86.09 323 A 1 
ATOM 2416 O OG  . SER A 1 323 ? -12.351 6.035   -33.156 1.00 81.37 323 A 1 
ATOM 2417 N N   . ASP A 1 324 ? -10.042 3.351   -33.690 1.00 80.71 324 A 1 
ATOM 2418 C CA  . ASP A 1 324 ? -8.932  2.982   -32.800 1.00 79.16 324 A 1 
ATOM 2419 C C   . ASP A 1 324 ? -8.851  3.893   -31.569 1.00 79.85 324 A 1 
ATOM 2420 O O   . ASP A 1 324 ? -8.586  3.423   -30.464 1.00 77.80 324 A 1 
ATOM 2421 C CB  . ASP A 1 324 ? -7.603  3.021   -33.575 1.00 76.64 324 A 1 
ATOM 2422 C CG  . ASP A 1 324 ? -7.485  1.932   -34.647 1.00 69.47 324 A 1 
ATOM 2423 O OD1 . ASP A 1 324 ? -8.105  0.851   -34.475 1.00 64.40 324 A 1 
ATOM 2424 O OD2 . ASP A 1 324 ? -6.765  2.187   -35.632 1.00 63.08 324 A 1 
ATOM 2425 N N   . TYR A 1 325 ? -9.164  5.175   -31.743 1.00 85.18 325 A 1 
ATOM 2426 C CA  . TYR A 1 325 ? -9.218  6.132   -30.643 1.00 84.20 325 A 1 
ATOM 2427 C C   . TYR A 1 325 ? -10.322 5.787   -29.639 1.00 85.45 325 A 1 
ATOM 2428 O O   . TYR A 1 325 ? -10.077 5.755   -28.433 1.00 82.52 325 A 1 
ATOM 2429 C CB  . TYR A 1 325 ? -9.418  7.541   -31.210 1.00 82.95 325 A 1 
ATOM 2430 C CG  . TYR A 1 325 ? -9.571  8.605   -30.136 1.00 80.14 325 A 1 
ATOM 2431 C CD1 . TYR A 1 325 ? -10.853 9.057   -29.767 1.00 74.16 325 A 1 
ATOM 2432 C CD2 . TYR A 1 325 ? -8.432  9.117   -29.495 1.00 73.61 325 A 1 
ATOM 2433 C CE1 . TYR A 1 325 ? -10.994 10.037  -28.763 1.00 71.68 325 A 1 
ATOM 2434 C CE2 . TYR A 1 325 ? -8.568  10.097  -28.485 1.00 70.50 325 A 1 
ATOM 2435 C CZ  . TYR A 1 325 ? -9.852  10.556  -28.123 1.00 74.51 325 A 1 
ATOM 2436 O OH  . TYR A 1 325 ? -9.979  11.500  -27.155 1.00 71.61 325 A 1 
ATOM 2437 N N   . ASP A 1 326 ? -11.537 5.497   -30.116 1.00 87.47 326 A 1 
ATOM 2438 C CA  . ASP A 1 326 ? -12.642 5.148   -29.217 1.00 87.56 326 A 1 
ATOM 2439 C C   . ASP A 1 326 ? -12.398 3.800   -28.540 1.00 88.21 326 A 1 
ATOM 2440 O O   . ASP A 1 326 ? -12.677 3.660   -27.347 1.00 87.26 326 A 1 
ATOM 2441 C CB  . ASP A 1 326 ? -13.974 5.152   -29.969 1.00 87.01 326 A 1 
ATOM 2442 C CG  . ASP A 1 326 ? -14.347 6.554   -30.459 1.00 83.38 326 A 1 
ATOM 2443 O OD1 . ASP A 1 326 ? -14.174 7.518   -29.673 1.00 77.37 326 A 1 
ATOM 2444 O OD2 . ASP A 1 326 ? -14.752 6.655   -31.632 1.00 76.24 326 A 1 
ATOM 2445 N N   . ARG A 1 327 ? -11.810 2.846   -29.270 1.00 81.98 327 A 1 
ATOM 2446 C CA  . ARG A 1 327 ? -11.415 1.545   -28.722 1.00 80.56 327 A 1 
ATOM 2447 C C   . ARG A 1 327 ? -10.418 1.703   -27.574 1.00 80.32 327 A 1 
ATOM 2448 O O   . ARG A 1 327 ? -10.649 1.139   -26.512 1.00 79.54 327 A 1 
ATOM 2449 C CB  . ARG A 1 327 ? -10.872 0.654   -29.846 1.00 80.35 327 A 1 
ATOM 2450 C CG  . ARG A 1 327 ? -10.754 -0.803  -29.389 1.00 74.70 327 A 1 
ATOM 2451 C CD  . ARG A 1 327 ? -10.166 -1.727  -30.457 1.00 77.49 327 A 1 
ATOM 2452 N NE  . ARG A 1 327 ? -10.951 -1.727  -31.709 1.00 71.68 327 A 1 
ATOM 2453 C CZ  . ARG A 1 327 ? -10.510 -1.408  -32.913 1.00 67.79 327 A 1 
ATOM 2454 N NH1 . ARG A 1 327 ? -9.252  -1.209  -33.156 1.00 59.71 327 A 1 
ATOM 2455 N NH2 . ARG A 1 327 ? -11.338 -1.250  -33.898 1.00 59.65 327 A 1 
ATOM 2456 N N   . GLU A 1 328 ? -9.375  2.502   -27.755 1.00 77.36 328 A 1 
ATOM 2457 C CA  . GLU A 1 328 ? -8.397  2.814   -26.703 1.00 75.78 328 A 1 
ATOM 2458 C C   . GLU A 1 328 ? -9.080  3.433   -25.471 1.00 77.84 328 A 1 
ATOM 2459 O O   . GLU A 1 328 ? -8.874  2.991   -24.340 1.00 75.84 328 A 1 
ATOM 2460 C CB  . GLU A 1 328 ? -7.342  3.774   -27.278 1.00 74.08 328 A 1 
ATOM 2461 C CG  . GLU A 1 328 ? -6.154  4.027   -26.338 1.00 65.15 328 A 1 
ATOM 2462 C CD  . GLU A 1 328 ? -5.342  5.258   -26.765 1.00 60.68 328 A 1 
ATOM 2463 O OE1 . GLU A 1 328 ? -5.073  6.104   -25.880 1.00 58.35 328 A 1 
ATOM 2464 O OE2 . GLU A 1 328 ? -5.097  5.438   -27.972 1.00 57.42 328 A 1 
ATOM 2465 N N   . LYS A 1 329 ? -9.968  4.401   -25.679 1.00 85.98 329 A 1 
ATOM 2466 C CA  . LYS A 1 329 ? -10.647 5.082   -24.563 1.00 84.63 329 A 1 
ATOM 2467 C C   . LYS A 1 329 ? -11.702 4.226   -23.861 1.00 86.31 329 A 1 
ATOM 2468 O O   . LYS A 1 329 ? -11.944 4.435   -22.667 1.00 84.35 329 A 1 
ATOM 2469 C CB  . LYS A 1 329 ? -11.227 6.424   -25.045 1.00 82.77 329 A 1 
ATOM 2470 C CG  . LYS A 1 329 ? -10.170 7.429   -25.569 1.00 79.66 329 A 1 
ATOM 2471 C CD  . LYS A 1 329 ? -9.006  7.643   -24.601 1.00 74.90 329 A 1 
ATOM 2472 C CE  . LYS A 1 329 ? -7.841  8.406   -25.206 1.00 71.56 329 A 1 
ATOM 2473 N NZ  . LYS A 1 329 ? -6.578  8.035   -24.510 1.00 65.40 329 A 1 
ATOM 2474 N N   . LEU A 1 330 ? -12.307 3.278   -24.556 1.00 85.83 330 A 1 
ATOM 2475 C CA  . LEU A 1 330 ? -13.167 2.259   -23.957 1.00 85.99 330 A 1 
ATOM 2476 C C   . LEU A 1 330 ? -12.339 1.222   -23.185 1.00 86.26 330 A 1 
ATOM 2477 O O   . LEU A 1 330 ? -12.750 0.819   -22.100 1.00 84.40 330 A 1 
ATOM 2478 C CB  . LEU A 1 330 ? -14.009 1.594   -25.054 1.00 86.55 330 A 1 
ATOM 2479 C CG  . LEU A 1 330 ? -15.146 2.461   -25.621 1.00 84.79 330 A 1 
ATOM 2480 C CD1 . LEU A 1 330 ? -15.682 1.822   -26.903 1.00 79.26 330 A 1 
ATOM 2481 C CD2 . LEU A 1 330 ? -16.307 2.592   -24.633 1.00 79.68 330 A 1 
ATOM 2482 N N   . GLN A 1 331 ? -11.168 0.840   -23.694 1.00 82.55 331 A 1 
ATOM 2483 C CA  . GLN A 1 331 ? -10.233 -0.039  -22.986 1.00 80.58 331 A 1 
ATOM 2484 C C   . GLN A 1 331 ? -9.741  0.594   -21.681 1.00 81.27 331 A 1 
ATOM 2485 O O   . GLN A 1 331 ? -9.769  -0.074  -20.654 1.00 78.37 331 A 1 
ATOM 2486 C CB  . GLN A 1 331 ? -9.045  -0.394  -23.884 1.00 77.98 331 A 1 
ATOM 2487 C CG  . GLN A 1 331 ? -9.424  -1.422  -24.957 1.00 71.42 331 A 1 
ATOM 2488 C CD  . GLN A 1 331 ? -8.328  -1.645  -25.992 1.00 68.99 331 A 1 
ATOM 2489 O OE1 . GLN A 1 331 ? -7.400  -0.883  -26.158 1.00 66.38 331 A 1 
ATOM 2490 N NE2 . GLN A 1 331 ? -8.399  -2.713  -26.751 1.00 62.26 331 A 1 
ATOM 2491 N N   . GLU A 1 332 ? -9.399  1.883   -21.680 1.00 80.64 332 A 1 
ATOM 2492 C CA  . GLU A 1 332 ? -9.061  2.616   -20.448 1.00 79.62 332 A 1 
ATOM 2493 C C   . GLU A 1 332 ? -10.211 2.587   -19.426 1.00 81.91 332 A 1 
ATOM 2494 O O   . GLU A 1 332 ? -9.983  2.393   -18.233 1.00 80.15 332 A 1 
ATOM 2495 C CB  . GLU A 1 332 ? -8.759  4.090   -20.762 1.00 78.72 332 A 1 
ATOM 2496 C CG  . GLU A 1 332 ? -7.418  4.367   -21.458 1.00 71.75 332 A 1 
ATOM 2497 C CD  . GLU A 1 332 ? -7.265  5.855   -21.815 1.00 69.12 332 A 1 
ATOM 2498 O OE1 . GLU A 1 332 ? -6.353  6.210   -22.582 1.00 63.14 332 A 1 
ATOM 2499 O OE2 . GLU A 1 332 ? -8.103  6.699   -21.398 1.00 63.56 332 A 1 
ATOM 2500 N N   . ARG A 1 333 ? -11.458 2.765   -19.871 1.00 85.65 333 A 1 
ATOM 2501 C CA  . ARG A 1 333 ? -12.637 2.679   -18.989 1.00 86.53 333 A 1 
ATOM 2502 C C   . ARG A 1 333 ? -12.847 1.268   -18.458 1.00 87.12 333 A 1 
ATOM 2503 O O   . ARG A 1 333 ? -13.122 1.114   -17.272 1.00 85.84 333 A 1 
ATOM 2504 C CB  . ARG A 1 333 ? -13.902 3.141   -19.716 1.00 86.96 333 A 1 
ATOM 2505 C CG  . ARG A 1 333 ? -14.006 4.664   -19.787 1.00 82.47 333 A 1 
ATOM 2506 C CD  . ARG A 1 333 ? -15.269 5.089   -20.553 1.00 84.23 333 A 1 
ATOM 2507 N NE  . ARG A 1 333 ? -16.505 4.630   -19.880 1.00 83.64 333 A 1 
ATOM 2508 C CZ  . ARG A 1 333 ? -17.621 4.239   -20.471 1.00 85.10 333 A 1 
ATOM 2509 N NH1 . ARG A 1 333 ? -17.784 4.300   -21.763 1.00 75.93 333 A 1 
ATOM 2510 N NH2 . ARG A 1 333 ? -18.591 3.750   -19.765 1.00 75.90 333 A 1 
ATOM 2511 N N   . LEU A 1 334 ? -12.721 0.270   -19.331 1.00 85.62 334 A 1 
ATOM 2512 C CA  . LEU A 1 334 ? -12.838 -1.128  -18.945 1.00 84.45 334 A 1 
ATOM 2513 C C   . LEU A 1 334 ? -11.790 -1.495  -17.898 1.00 83.53 334 A 1 
ATOM 2514 O O   . LEU A 1 334 ? -12.145 -2.079  -16.882 1.00 80.71 334 A 1 
ATOM 2515 C CB  . LEU A 1 334 ? -12.704 -2.010  -20.196 1.00 84.00 334 A 1 
ATOM 2516 C CG  . LEU A 1 334 ? -12.848 -3.511  -19.902 1.00 81.92 334 A 1 
ATOM 2517 C CD1 . LEU A 1 334 ? -14.242 -3.855  -19.387 1.00 77.63 334 A 1 
ATOM 2518 C CD2 . LEU A 1 334 ? -12.587 -4.308  -21.178 1.00 76.05 334 A 1 
ATOM 2519 N N   . ALA A 1 335 ? -10.545 -1.104  -18.112 1.00 82.58 335 A 1 
ATOM 2520 C CA  . ALA A 1 335 ? -9.453  -1.344  -17.177 1.00 78.89 335 A 1 
ATOM 2521 C C   . ALA A 1 335 ? -9.729  -0.709  -15.806 1.00 78.75 335 A 1 
ATOM 2522 O O   . ALA A 1 335 ? -9.546  -1.352  -14.779 1.00 75.21 335 A 1 
ATOM 2523 C CB  . ALA A 1 335 ? -8.172  -0.807  -17.811 1.00 77.08 335 A 1 
ATOM 2524 N N   . LYS A 1 336 ? -10.274 0.513   -15.776 1.00 83.94 336 A 1 
ATOM 2525 C CA  . LYS A 1 336 ? -10.632 1.221   -14.537 1.00 81.93 336 A 1 
ATOM 2526 C C   . LYS A 1 336 ? -11.772 0.564   -13.757 1.00 81.92 336 A 1 
ATOM 2527 O O   . LYS A 1 336 ? -11.796 0.696   -12.541 1.00 79.17 336 A 1 
ATOM 2528 C CB  . LYS A 1 336 ? -10.950 2.686   -14.868 1.00 80.52 336 A 1 
ATOM 2529 C CG  . LYS A 1 336 ? -9.645  3.445   -15.158 1.00 78.20 336 A 1 
ATOM 2530 C CD  . LYS A 1 336 ? -9.841  4.862   -15.710 1.00 75.10 336 A 1 
ATOM 2531 C CE  . LYS A 1 336 ? -8.403  5.354   -15.948 1.00 71.79 336 A 1 
ATOM 2532 N NZ  . LYS A 1 336 ? -8.255  6.752   -16.367 1.00 65.01 336 A 1 
ATOM 2533 N N   . LEU A 1 337 ? -12.696 -0.118  -14.437 1.00 85.27 337 A 1 
ATOM 2534 C CA  . LEU A 1 337 ? -13.866 -0.752  -13.821 1.00 84.52 337 A 1 
ATOM 2535 C C   . LEU A 1 337 ? -13.672 -2.256  -13.562 1.00 82.96 337 A 1 
ATOM 2536 O O   . LEU A 1 337 ? -14.221 -2.789  -12.606 1.00 77.43 337 A 1 
ATOM 2537 C CB  . LEU A 1 337 ? -15.084 -0.494  -14.729 1.00 84.86 337 A 1 
ATOM 2538 C CG  . LEU A 1 337 ? -16.431 -0.983  -14.160 1.00 84.04 337 A 1 
ATOM 2539 C CD1 . LEU A 1 337 ? -16.824 -0.257  -12.873 1.00 79.14 337 A 1 
ATOM 2540 C CD2 . LEU A 1 337 ? -17.534 -0.750  -15.193 1.00 78.79 337 A 1 
ATOM 2541 N N   . ALA A 1 338 ? -12.941 -2.944  -14.434 1.00 81.93 338 A 1 
ATOM 2542 C CA  . ALA A 1 338 ? -12.717 -4.389  -14.377 1.00 76.89 338 A 1 
ATOM 2543 C C   . ALA A 1 338 ? -11.381 -4.775  -13.727 1.00 74.25 338 A 1 
ATOM 2544 O O   . ALA A 1 338 ? -11.209 -5.929  -13.343 1.00 65.52 338 A 1 
ATOM 2545 C CB  . ALA A 1 338 ? -12.818 -4.962  -15.798 1.00 74.39 338 A 1 
ATOM 2546 N N   . GLY A 1 339 ? -10.445 -3.838  -13.627 1.00 74.91 339 A 1 
ATOM 2547 C CA  . GLY A 1 339 ? -9.250  -3.979  -12.806 1.00 71.12 339 A 1 
ATOM 2548 C C   . GLY A 1 339 ? -9.651  -3.915  -11.338 1.00 71.73 339 A 1 
ATOM 2549 O O   . GLY A 1 339 ? -9.657  -2.841  -10.758 1.00 65.97 339 A 1 
ATOM 2550 N N   . GLY A 1 340 ? -10.044 -5.053  -10.777 1.00 73.41 340 A 1 
ATOM 2551 C CA  . GLY A 1 340 ? -10.459 -5.159  -9.382  1.00 74.40 340 A 1 
ATOM 2552 C C   . GLY A 1 340 ? -9.405  -4.622  -8.405  1.00 77.62 340 A 1 
ATOM 2553 O O   . GLY A 1 340 ? -8.262  -4.337  -8.769  1.00 73.53 340 A 1 
ATOM 2554 N N   . VAL A 1 341 ? -9.797  -4.493  -7.161  1.00 73.00 341 A 1 
ATOM 2555 C CA  . VAL A 1 341 ? -8.900  -4.052  -6.094  1.00 75.73 341 A 1 
ATOM 2556 C C   . VAL A 1 341 ? -8.515  -5.254  -5.245  1.00 76.51 341 A 1 
ATOM 2557 O O   . VAL A 1 341 ? -9.376  -5.934  -4.686  1.00 73.80 341 A 1 
ATOM 2558 C CB  . VAL A 1 341 ? -9.511  -2.913  -5.266  1.00 74.86 341 A 1 
ATOM 2559 C CG1 . VAL A 1 341 ? -8.508  -2.402  -4.227  1.00 67.06 341 A 1 
ATOM 2560 C CG2 . VAL A 1 341 ? -9.906  -1.720  -6.150  1.00 71.48 341 A 1 
ATOM 2561 N N   . ALA A 1 342 ? -7.219  -5.509  -5.143  1.00 71.72 342 A 1 
ATOM 2562 C CA  . ALA A 1 342 ? -6.678  -6.462  -4.190  1.00 72.73 342 A 1 
ATOM 2563 C C   . ALA A 1 342 ? -6.324  -5.729  -2.895  1.00 73.65 342 A 1 
ATOM 2564 O O   . ALA A 1 342 ? -5.530  -4.788  -2.891  1.00 74.19 342 A 1 
ATOM 2565 C CB  . ALA A 1 342 ? -5.478  -7.176  -4.810  1.00 72.55 342 A 1 
ATOM 2566 N N   . VAL A 1 343 ? -6.904  -6.170  -1.802  1.00 69.70 343 A 1 
ATOM 2567 C CA  . VAL A 1 343 ? -6.641  -5.638  -0.467  1.00 73.10 343 A 1 
ATOM 2568 C C   . VAL A 1 343 ? -5.768  -6.638  0.281   1.00 74.29 343 A 1 
ATOM 2569 O O   . VAL A 1 343 ? -6.209  -7.734  0.620   1.00 74.33 343 A 1 
ATOM 2570 C CB  . VAL A 1 343 ? -7.943  -5.334  0.290   1.00 73.33 343 A 1 
ATOM 2571 C CG1 . VAL A 1 343 ? -7.630  -4.671  1.637   1.00 65.91 343 A 1 
ATOM 2572 C CG2 . VAL A 1 343 ? -8.865  -4.393  -0.502  1.00 69.69 343 A 1 
ATOM 2573 N N   . ILE A 1 344 ? -4.533  -6.263  0.543   1.00 75.91 344 A 1 
ATOM 2574 C CA  . ILE A 1 344 ? -3.634  -7.024  1.411   1.00 77.14 344 A 1 
ATOM 2575 C C   . ILE A 1 344 ? -3.890  -6.573  2.845   1.00 78.67 344 A 1 
ATOM 2576 O O   . ILE A 1 344 ? -3.516  -5.468  3.239   1.00 77.87 344 A 1 
ATOM 2577 C CB  . ILE A 1 344 ? -2.161  -6.852  0.988   1.00 76.29 344 A 1 
ATOM 2578 C CG1 . ILE A 1 344 ? -1.947  -7.357  -0.458  1.00 73.89 344 A 1 
ATOM 2579 C CG2 . ILE A 1 344 ? -1.245  -7.600  1.973   1.00 73.10 344 A 1 
ATOM 2580 C CD1 . ILE A 1 344 ? -0.537  -7.123  -1.010  1.00 70.16 344 A 1 
ATOM 2581 N N   . LYS A 1 345 ? -4.507  -7.438  3.629   1.00 78.84 345 A 1 
ATOM 2582 C CA  . LYS A 1 345 ? -4.705  -7.207  5.061   1.00 79.35 345 A 1 
ATOM 2583 C C   . LYS A 1 345 ? -3.465  -7.649  5.823   1.00 79.55 345 A 1 
ATOM 2584 O O   . LYS A 1 345 ? -3.125  -8.831  5.828   1.00 79.94 345 A 1 
ATOM 2585 C CB  . LYS A 1 345 ? -5.954  -7.943  5.541   1.00 79.02 345 A 1 
ATOM 2586 C CG  . LYS A 1 345 ? -7.230  -7.330  4.956   1.00 75.88 345 A 1 
ATOM 2587 C CD  . LYS A 1 345 ? -8.450  -8.077  5.494   1.00 74.21 345 A 1 
ATOM 2588 C CE  . LYS A 1 345 ? -9.711  -7.436  4.939   1.00 67.82 345 A 1 
ATOM 2589 N NZ  . LYS A 1 345 ? -10.897 -8.297  5.171   1.00 61.21 345 A 1 
ATOM 2590 N N   . ALA A 1 346 ? -2.802  -6.709  6.453   1.00 81.27 346 A 1 
ATOM 2591 C CA  . ALA A 1 346 ? -1.617  -6.961  7.259   1.00 82.33 346 A 1 
ATOM 2592 C C   . ALA A 1 346 ? -1.976  -6.969  8.746   1.00 82.62 346 A 1 
ATOM 2593 O O   . ALA A 1 346 ? -2.460  -5.972  9.285   1.00 81.00 346 A 1 
ATOM 2594 C CB  . ALA A 1 346 ? -0.558  -5.906  6.919   1.00 81.32 346 A 1 
ATOM 2595 N N   . GLY A 1 347 ? -1.708  -8.069  9.412   1.00 83.66 347 A 1 
ATOM 2596 C CA  . GLY A 1 347 ? -1.844  -8.216  10.857  1.00 82.25 347 A 1 
ATOM 2597 C C   . GLY A 1 347 ? -0.495  -8.415  11.548  1.00 83.06 347 A 1 
ATOM 2598 O O   . GLY A 1 347 ? 0.416   -9.027  10.986  1.00 81.43 347 A 1 
ATOM 2599 N N   . ALA A 1 348 ? -0.364  -7.907  12.754  1.00 80.75 348 A 1 
ATOM 2600 C CA  . ALA A 1 348 ? 0.824   -8.090  13.587  1.00 80.61 348 A 1 
ATOM 2601 C C   . ALA A 1 348 ? 0.458   -8.114  15.076  1.00 80.89 348 A 1 
ATOM 2602 O O   . ALA A 1 348 ? -0.650  -7.751  15.470  1.00 78.59 348 A 1 
ATOM 2603 C CB  . ALA A 1 348 ? 1.843   -6.995  13.271  1.00 78.91 348 A 1 
ATOM 2604 N N   . ALA A 1 349 ? 1.406   -8.557  15.896  1.00 78.03 349 A 1 
ATOM 2605 C CA  . ALA A 1 349 ? 1.196   -8.672  17.338  1.00 77.17 349 A 1 
ATOM 2606 C C   . ALA A 1 349 ? 1.196   -7.314  18.062  1.00 77.50 349 A 1 
ATOM 2607 O O   . ALA A 1 349 ? 0.571   -7.182  19.109  1.00 74.43 349 A 1 
ATOM 2608 C CB  . ALA A 1 349 ? 2.274   -9.605  17.894  1.00 76.10 349 A 1 
ATOM 2609 N N   . THR A 1 350 ? 1.879   -6.316  17.498  1.00 78.80 350 A 1 
ATOM 2610 C CA  . THR A 1 350 ? 1.991   -4.965  18.077  1.00 78.13 350 A 1 
ATOM 2611 C C   . THR A 1 350 ? 1.666   -3.895  17.040  1.00 78.82 350 A 1 
ATOM 2612 O O   . THR A 1 350 ? 1.880   -4.100  15.846  1.00 77.71 350 A 1 
ATOM 2613 C CB  . THR A 1 350 ? 3.384   -4.708  18.669  1.00 76.09 350 A 1 
ATOM 2614 O OG1 . THR A 1 350 ? 4.369   -4.672  17.663  1.00 70.36 350 A 1 
ATOM 2615 C CG2 . THR A 1 350 ? 3.822   -5.775  19.671  1.00 70.89 350 A 1 
ATOM 2616 N N   . GLU A 1 351 ? 1.211   -2.730  17.481  1.00 72.28 351 A 1 
ATOM 2617 C CA  . GLU A 1 351 ? 0.900   -1.608  16.586  1.00 74.52 351 A 1 
ATOM 2618 C C   . GLU A 1 351 ? 2.140   -1.109  15.824  1.00 76.26 351 A 1 
ATOM 2619 O O   . GLU A 1 351 ? 2.066   -0.780  14.642  1.00 74.23 351 A 1 
ATOM 2620 C CB  . GLU A 1 351 ? 0.279   -0.471  17.415  1.00 72.45 351 A 1 
ATOM 2621 C CG  . GLU A 1 351 ? -0.329  0.619   16.522  1.00 64.43 351 A 1 
ATOM 2622 C CD  . GLU A 1 351 ? -0.841  1.844   17.297  1.00 60.34 351 A 1 
ATOM 2623 O OE1 . GLU A 1 351 ? -0.912  2.925   16.654  1.00 57.01 351 A 1 
ATOM 2624 O OE2 . GLU A 1 351 ? -1.119  1.733   18.503  1.00 56.78 351 A 1 
ATOM 2625 N N   . VAL A 1 352 ? 3.301   -1.112  16.482  1.00 70.22 352 A 1 
ATOM 2626 C CA  . VAL A 1 352 ? 4.575   -0.712  15.862  1.00 69.59 352 A 1 
ATOM 2627 C C   . VAL A 1 352 ? 4.954   -1.682  14.745  1.00 70.85 352 A 1 
ATOM 2628 O O   . VAL A 1 352 ? 5.279   -1.256  13.641  1.00 68.07 352 A 1 
ATOM 2629 C CB  . VAL A 1 352 ? 5.696   -0.617  16.914  1.00 67.24 352 A 1 
ATOM 2630 C CG1 . VAL A 1 352 ? 7.045   -0.237  16.286  1.00 59.30 352 A 1 
ATOM 2631 C CG2 . VAL A 1 352 ? 5.369   0.440   17.977  1.00 60.45 352 A 1 
ATOM 2632 N N   . GLU A 1 353 ? 4.871   -2.984  15.010  1.00 70.69 353 A 1 
ATOM 2633 C CA  . GLU A 1 353 ? 5.143   -4.011  13.999  1.00 72.40 353 A 1 
ATOM 2634 C C   . GLU A 1 353 ? 4.117   -3.963  12.864  1.00 75.25 353 A 1 
ATOM 2635 O O   . GLU A 1 353 ? 4.485   -4.121  11.701  1.00 75.73 353 A 1 
ATOM 2636 C CB  . GLU A 1 353 ? 5.148   -5.388  14.672  1.00 70.38 353 A 1 
ATOM 2637 C CG  . GLU A 1 353 ? 5.587   -6.504  13.715  1.00 62.38 353 A 1 
ATOM 2638 C CD  . GLU A 1 353 ? 5.380   -7.915  14.273  1.00 59.09 353 A 1 
ATOM 2639 O OE1 . GLU A 1 353 ? 5.670   -8.862  13.500  1.00 56.15 353 A 1 
ATOM 2640 O OE2 . GLU A 1 353 ? 4.865   -8.063  15.399  1.00 56.07 353 A 1 
ATOM 2641 N N   . LEU A 1 354 ? 2.848   -3.714  13.192  1.00 75.41 354 A 1 
ATOM 2642 C CA  . LEU A 1 354 ? 1.772   -3.592  12.216  1.00 77.46 354 A 1 
ATOM 2643 C C   . LEU A 1 354 ? 2.029   -2.445  11.238  1.00 78.31 354 A 1 
ATOM 2644 O O   . LEU A 1 354 ? 1.987   -2.657  10.028  1.00 78.18 354 A 1 
ATOM 2645 C CB  . LEU A 1 354 ? 0.451   -3.407  12.973  1.00 77.03 354 A 1 
ATOM 2646 C CG  . LEU A 1 354 ? -0.782  -3.285  12.073  1.00 72.40 354 A 1 
ATOM 2647 C CD1 . LEU A 1 354 ? -0.987  -4.535  11.225  1.00 67.53 354 A 1 
ATOM 2648 C CD2 . LEU A 1 354 ? -2.017  -3.080  12.946  1.00 68.66 354 A 1 
ATOM 2649 N N   . LYS A 1 355 ? 2.347   -1.257  11.749  1.00 76.03 355 A 1 
ATOM 2650 C CA  . LYS A 1 355 ? 2.681   -0.083  10.930  1.00 73.64 355 A 1 
ATOM 2651 C C   . LYS A 1 355 ? 3.912   -0.332  10.070  1.00 73.85 355 A 1 
ATOM 2652 O O   . LYS A 1 355 ? 3.900   -0.048  8.877   1.00 71.15 355 A 1 
ATOM 2653 C CB  . LYS A 1 355 ? 2.893   1.142   11.831  1.00 70.94 355 A 1 
ATOM 2654 C CG  . LYS A 1 355 ? 1.556   1.694   12.341  1.00 64.62 355 A 1 
ATOM 2655 C CD  . LYS A 1 355 ? 1.768   2.846   13.329  1.00 60.58 355 A 1 
ATOM 2656 C CE  . LYS A 1 355 ? 0.398   3.380   13.743  1.00 55.18 355 A 1 
ATOM 2657 N NZ  . LYS A 1 355 ? 0.457   4.223   14.955  1.00 50.50 355 A 1 
ATOM 2658 N N   . GLU A 1 356 ? 4.942   -0.912  10.651  1.00 68.52 356 A 1 
ATOM 2659 C CA  . GLU A 1 356 ? 6.187   -1.208  9.940   1.00 69.02 356 A 1 
ATOM 2660 C C   . GLU A 1 356 ? 5.979   -2.258  8.843   1.00 71.28 356 A 1 
ATOM 2661 O O   . GLU A 1 356 ? 6.423   -2.073  7.705   1.00 69.90 356 A 1 
ATOM 2662 C CB  . GLU A 1 356 ? 7.212   -1.623  11.009  1.00 67.16 356 A 1 
ATOM 2663 C CG  . GLU A 1 356 ? 8.653   -1.515  10.491  1.00 58.26 356 A 1 
ATOM 2664 C CD  . GLU A 1 356 ? 9.168   -2.749  9.802   1.00 55.26 356 A 1 
ATOM 2665 O OE1 . GLU A 1 356 ? 10.101  -2.587  8.978   1.00 52.81 356 A 1 
ATOM 2666 O OE2 . GLU A 1 356 ? 8.799   -3.891  10.121  1.00 52.09 356 A 1 
ATOM 2667 N N   . ARG A 1 357 ? 5.221   -3.320  9.137   1.00 76.53 357 A 1 
ATOM 2668 C CA  . ARG A 1 357 ? 4.859   -4.359  8.170   1.00 77.83 357 A 1 
ATOM 2669 C C   . ARG A 1 357 ? 4.001   -3.799  7.038   1.00 78.52 357 A 1 
ATOM 2670 O O   . ARG A 1 357 ? 4.270   -4.099  5.878   1.00 78.18 357 A 1 
ATOM 2671 C CB  . ARG A 1 357 ? 4.165   -5.506  8.913   1.00 77.60 357 A 1 
ATOM 2672 C CG  . ARG A 1 357 ? 3.873   -6.697  8.002   1.00 72.14 357 A 1 
ATOM 2673 C CD  . ARG A 1 357 ? 3.172   -7.831  8.756   1.00 72.60 357 A 1 
ATOM 2674 N NE  . ARG A 1 357 ? 4.037   -8.457  9.782   1.00 67.32 357 A 1 
ATOM 2675 C CZ  . ARG A 1 357 ? 3.772   -9.581  10.433  1.00 63.81 357 A 1 
ATOM 2676 N NH1 . ARG A 1 357 ? 2.687   -10.258 10.217  1.00 58.63 357 A 1 
ATOM 2677 N NH2 . ARG A 1 357 ? 4.597   -10.043 11.324  1.00 56.03 357 A 1 
ATOM 2678 N N   . LYS A 1 358 ? 3.013   -2.975  7.371   1.00 79.46 358 A 1 
ATOM 2679 C CA  . LYS A 1 358 ? 2.169   -2.278  6.397   1.00 78.48 358 A 1 
ATOM 2680 C C   . LYS A 1 358 ? 3.012   -1.434  5.446   1.00 78.43 358 A 1 
ATOM 2681 O O   . LYS A 1 358 ? 2.945   -1.670  4.242   1.00 78.48 358 A 1 
ATOM 2682 C CB  . LYS A 1 358 ? 1.117   -1.466  7.159   1.00 78.86 358 A 1 
ATOM 2683 C CG  . LYS A 1 358 ? 0.231   -0.626  6.242   1.00 74.21 358 A 1 
ATOM 2684 C CD  . LYS A 1 358 ? -0.747  0.166   7.099   1.00 73.66 358 A 1 
ATOM 2685 C CE  . LYS A 1 358 ? -1.564  1.151   6.270   1.00 67.49 358 A 1 
ATOM 2686 N NZ  . LYS A 1 358 ? -2.433  1.930   7.178   1.00 63.80 358 A 1 
ATOM 2687 N N   . HIS A 1 359 ? 3.879   -0.568  5.970   1.00 74.22 359 A 1 
ATOM 2688 C CA  . HIS A 1 359 ? 4.771   0.259   5.149   1.00 73.64 359 A 1 
ATOM 2689 C C   . HIS A 1 359 ? 5.668   -0.587  4.235   1.00 74.59 359 A 1 
ATOM 2690 O O   . HIS A 1 359 ? 5.804   -0.291  3.049   1.00 71.78 359 A 1 
ATOM 2691 C CB  . HIS A 1 359 ? 5.634   1.148   6.058   1.00 72.01 359 A 1 
ATOM 2692 C CG  . HIS A 1 359 ? 4.892   2.228   6.811   1.00 66.64 359 A 1 
ATOM 2693 N ND1 . HIS A 1 359 ? 5.417   2.987   7.846   1.00 58.82 359 A 1 
ATOM 2694 C CD2 . HIS A 1 359 ? 3.620   2.689   6.595   1.00 57.81 359 A 1 
ATOM 2695 C CE1 . HIS A 1 359 ? 4.494   3.873   8.228   1.00 56.98 359 A 1 
ATOM 2696 N NE2 . HIS A 1 359 ? 3.376   3.725   7.494   1.00 56.78 359 A 1 
ATOM 2697 N N   . ARG A 1 360 ? 6.222   -1.688  4.735   1.00 68.50 360 A 1 
ATOM 2698 C CA  . ARG A 1 360 ? 7.029   -2.604  3.909   1.00 67.77 360 A 1 
ATOM 2699 C C   . ARG A 1 360 ? 6.233   -3.226  2.766   1.00 69.07 360 A 1 
ATOM 2700 O O   . ARG A 1 360 ? 6.767   -3.350  1.669   1.00 69.00 360 A 1 
ATOM 2701 C CB  . ARG A 1 360 ? 7.612   -3.724  4.764   1.00 65.64 360 A 1 
ATOM 2702 C CG  . ARG A 1 360 ? 8.784   -3.273  5.637   1.00 58.34 360 A 1 
ATOM 2703 C CD  . ARG A 1 360 ? 9.310   -4.523  6.345   1.00 57.37 360 A 1 
ATOM 2704 N NE  . ARG A 1 360 ? 10.358  -4.200  7.319   1.00 52.84 360 A 1 
ATOM 2705 C CZ  . ARG A 1 360 ? 11.022  -5.050  8.062   1.00 46.09 360 A 1 
ATOM 2706 N NH1 . ARG A 1 360 ? 10.941  -6.335  7.898   1.00 43.16 360 A 1 
ATOM 2707 N NH2 . ARG A 1 360 ? 11.778  -4.612  9.023   1.00 41.98 360 A 1 
ATOM 2708 N N   . ILE A 1 361 ? 5.001   -3.656  3.029   1.00 74.77 361 A 1 
ATOM 2709 C CA  . ILE A 1 361 ? 4.143   -4.247  1.997   1.00 75.46 361 A 1 
ATOM 2710 C C   . ILE A 1 361 ? 3.775   -3.184  0.964   1.00 75.68 361 A 1 
ATOM 2711 O O   . ILE A 1 361 ? 3.885   -3.446  -0.229  1.00 74.78 361 A 1 
ATOM 2712 C CB  . ILE A 1 361 ? 2.892   -4.901  2.612   1.00 75.88 361 A 1 
ATOM 2713 C CG1 . ILE A 1 361 ? 3.275   -6.098  3.505   1.00 73.54 361 A 1 
ATOM 2714 C CG2 . ILE A 1 361 ? 1.948   -5.407  1.503   1.00 73.14 361 A 1 
ATOM 2715 C CD1 . ILE A 1 361 ? 2.156   -6.473  4.477   1.00 68.43 361 A 1 
ATOM 2716 N N   . GLU A 1 362 ? 3.415   -1.986  1.394   1.00 72.90 362 A 1 
ATOM 2717 C CA  . GLU A 1 362 ? 3.085   -0.874  0.497   1.00 71.27 362 A 1 
ATOM 2718 C C   . GLU A 1 362 ? 4.265   -0.484  -0.395  1.00 69.96 362 A 1 
ATOM 2719 O O   . GLU A 1 362 ? 4.103   -0.315  -1.602  1.00 68.07 362 A 1 
ATOM 2720 C CB  . GLU A 1 362 ? 2.647   0.327   1.339   1.00 71.08 362 A 1 
ATOM 2721 C CG  . GLU A 1 362 ? 1.273   0.077   1.982   1.00 66.99 362 A 1 
ATOM 2722 C CD  . GLU A 1 362 ? 0.909   1.135   3.027   1.00 65.52 362 A 1 
ATOM 2723 O OE1 . GLU A 1 362 ? -0.300  1.349   3.252   1.00 59.85 362 A 1 
ATOM 2724 O OE2 . GLU A 1 362 ? 1.809   1.797   3.582   1.00 61.30 362 A 1 
ATOM 2725 N N   . ASP A 1 363 ? 5.469   -0.423  0.166   1.00 63.68 363 A 1 
ATOM 2726 C CA  . ASP A 1 363 ? 6.688   -0.185  -0.599  1.00 63.44 363 A 1 
ATOM 2727 C C   . ASP A 1 363 ? 6.964   -1.321  -1.585  1.00 63.94 363 A 1 
ATOM 2728 O O   . ASP A 1 363 ? 7.330   -1.072  -2.736  1.00 63.37 363 A 1 
ATOM 2729 C CB  . ASP A 1 363 ? 7.883   -0.022  0.347   1.00 60.91 363 A 1 
ATOM 2730 C CG  . ASP A 1 363 ? 7.932   1.324   1.077   1.00 55.74 363 A 1 
ATOM 2731 O OD1 . ASP A 1 363 ? 7.288   2.288   0.591   1.00 53.18 363 A 1 
ATOM 2732 O OD2 . ASP A 1 363 ? 8.724   1.393   2.041   1.00 52.11 363 A 1 
ATOM 2733 N N   . ALA A 1 364 ? 6.766   -2.572  -1.173  1.00 66.04 364 A 1 
ATOM 2734 C CA  . ALA A 1 364 ? 6.931   -3.726  -2.047  1.00 65.66 364 A 1 
ATOM 2735 C C   . ALA A 1 364 ? 5.899   -3.734  -3.186  1.00 66.28 364 A 1 
ATOM 2736 O O   . ALA A 1 364 ? 6.278   -3.971  -4.336  1.00 66.48 364 A 1 
ATOM 2737 C CB  . ALA A 1 364 ? 6.883   -4.999  -1.201  1.00 64.74 364 A 1 
ATOM 2738 N N   . VAL A 1 365 ? 4.637   -3.406  -2.904  1.00 66.88 365 A 1 
ATOM 2739 C CA  . VAL A 1 365 ? 3.572   -3.242  -3.904  1.00 67.63 365 A 1 
ATOM 2740 C C   . VAL A 1 365 ? 3.931   -2.143  -4.893  1.00 67.37 365 A 1 
ATOM 2741 O O   . VAL A 1 365 ? 3.883   -2.369  -6.101  1.00 66.13 365 A 1 
ATOM 2742 C CB  . VAL A 1 365 ? 2.224   -2.925  -3.226  1.00 68.00 365 A 1 
ATOM 2743 C CG1 . VAL A 1 365 ? 1.151   -2.467  -4.224  1.00 61.97 365 A 1 
ATOM 2744 C CG2 . VAL A 1 365 ? 1.670   -4.149  -2.497  1.00 64.23 365 A 1 
ATOM 2745 N N   . ARG A 1 366 ? 4.345   -0.973  -4.406  1.00 65.18 366 A 1 
ATOM 2746 C CA  . ARG A 1 366 ? 4.741   0.153   -5.253  1.00 62.81 366 A 1 
ATOM 2747 C C   . ARG A 1 366 ? 5.901   -0.217  -6.176  1.00 61.20 366 A 1 
ATOM 2748 O O   . ARG A 1 366 ? 5.859   0.087   -7.363  1.00 59.64 366 A 1 
ATOM 2749 C CB  . ARG A 1 366 ? 5.090   1.348   -4.358  1.00 61.43 366 A 1 
ATOM 2750 C CG  . ARG A 1 366 ? 5.309   2.637   -5.164  1.00 56.83 366 A 1 
ATOM 2751 C CD  . ARG A 1 366 ? 5.770   3.798   -4.270  1.00 56.13 366 A 1 
ATOM 2752 N NE  . ARG A 1 366 ? 4.801   4.107   -3.202  1.00 52.47 366 A 1 
ATOM 2753 C CZ  . ARG A 1 366 ? 5.027   4.845   -2.125  1.00 47.06 366 A 1 
ATOM 2754 N NH1 . ARG A 1 366 ? 6.156   5.462   -1.938  1.00 44.92 366 A 1 
ATOM 2755 N NH2 . ARG A 1 366 ? 4.108   4.961   -1.204  1.00 43.62 366 A 1 
ATOM 2756 N N   . ASN A 1 367 ? 6.907   -0.916  -5.644  1.00 55.78 367 A 1 
ATOM 2757 C CA  . ASN A 1 367 ? 8.060   -1.370  -6.418  1.00 54.97 367 A 1 
ATOM 2758 C C   . ASN A 1 367 ? 7.672   -2.415  -7.473  1.00 55.85 367 A 1 
ATOM 2759 O O   . ASN A 1 367 ? 8.102   -2.306  -8.619  1.00 54.78 367 A 1 
ATOM 2760 C CB  . ASN A 1 367 ? 9.112   -1.937  -5.457  1.00 51.78 367 A 1 
ATOM 2761 C CG  . ASN A 1 367 ? 9.748   -0.883  -4.567  1.00 46.16 367 A 1 
ATOM 2762 O OD1 . ASN A 1 367 ? 10.003  0.244   -4.940  1.00 43.01 367 A 1 
ATOM 2763 N ND2 . ASN A 1 367 ? 10.078  -1.235  -3.351  1.00 41.40 367 A 1 
ATOM 2764 N N   . ALA A 1 368 ? 6.853   -3.404  -7.107  1.00 58.09 368 A 1 
ATOM 2765 C CA  . ALA A 1 368 ? 6.385   -4.429  -8.034  1.00 58.69 368 A 1 
ATOM 2766 C C   . ALA A 1 368 ? 5.542   -3.824  -9.162  1.00 59.54 368 A 1 
ATOM 2767 O O   . ALA A 1 368 ? 5.727   -4.159  -10.331 1.00 59.55 368 A 1 
ATOM 2768 C CB  . ALA A 1 368 ? 5.594   -5.473  -7.244  1.00 58.18 368 A 1 
ATOM 2769 N N   . LYS A 1 369 ? 4.668   -2.882  -8.823  1.00 60.21 369 A 1 
ATOM 2770 C CA  . LYS A 1 369 ? 3.840   -2.174  -9.793  1.00 60.37 369 A 1 
ATOM 2771 C C   . LYS A 1 369 ? 4.674   -1.327  -10.752 1.00 58.52 369 A 1 
ATOM 2772 O O   . LYS A 1 369 ? 4.480   -1.430  -11.959 1.00 58.76 369 A 1 
ATOM 2773 C CB  . LYS A 1 369 ? 2.813   -1.345  -9.026  1.00 60.26 369 A 1 
ATOM 2774 C CG  . LYS A 1 369 ? 1.797   -0.754  -9.989  1.00 56.46 369 A 1 
ATOM 2775 C CD  . LYS A 1 369 ? 0.735   0.014   -9.214  1.00 57.49 369 A 1 
ATOM 2776 C CE  . LYS A 1 369 ? -0.199  0.635   -10.240 1.00 53.36 369 A 1 
ATOM 2777 N NZ  . LYS A 1 369 ? -1.131  1.562   -9.577  1.00 49.00 369 A 1 
ATOM 2778 N N   . ALA A 1 370 ? 5.644   -0.577  -10.238 1.00 56.17 370 A 1 
ATOM 2779 C CA  . ALA A 1 370 ? 6.572   0.180   -11.076 1.00 54.21 370 A 1 
ATOM 2780 C C   . ALA A 1 370 ? 7.339   -0.733  -12.047 1.00 53.67 370 A 1 
ATOM 2781 O O   . ALA A 1 370 ? 7.479   -0.406  -13.224 1.00 52.34 370 A 1 
ATOM 2782 C CB  . ALA A 1 370 ? 7.522   0.964   -10.165 1.00 51.95 370 A 1 
ATOM 2783 N N   . ALA A 1 371 ? 7.763   -1.916  -11.601 1.00 51.94 371 A 1 
ATOM 2784 C CA  . ALA A 1 371 ? 8.421   -2.895  -12.464 1.00 51.32 371 A 1 
ATOM 2785 C C   . ALA A 1 371 ? 7.495   -3.437  -13.569 1.00 51.36 371 A 1 
ATOM 2786 O O   . ALA A 1 371 ? 7.942   -3.651  -14.699 1.00 51.07 371 A 1 
ATOM 2787 C CB  . ALA A 1 371 ? 8.967   -4.024  -11.581 1.00 49.40 371 A 1 
ATOM 2788 N N   . VAL A 1 372 ? 6.204   -3.637  -13.278 1.00 54.32 372 A 1 
ATOM 2789 C CA  . VAL A 1 372 ? 5.200   -4.108  -14.253 1.00 54.23 372 A 1 
ATOM 2790 C C   . VAL A 1 372 ? 4.817   -3.010  -15.257 1.00 54.73 372 A 1 
ATOM 2791 O O   . VAL A 1 372 ? 4.698   -3.293  -16.451 1.00 53.97 372 A 1 
ATOM 2792 C CB  . VAL A 1 372 ? 3.964   -4.662  -13.522 1.00 53.40 372 A 1 
ATOM 2793 C CG1 . VAL A 1 372 ? 2.795   -4.974  -14.467 1.00 48.81 372 A 1 
ATOM 2794 C CG2 . VAL A 1 372 ? 4.305   -5.969  -12.798 1.00 50.55 372 A 1 
ATOM 2795 N N   . GLU A 1 373 ? 4.617   -1.776  -14.799 1.00 50.42 373 A 1 
ATOM 2796 C CA  . GLU A 1 373 ? 4.178   -0.643  -15.624 1.00 50.17 373 A 1 
ATOM 2797 C C   . GLU A 1 373 ? 5.311   -0.071  -16.488 1.00 48.49 373 A 1 
ATOM 2798 O O   . GLU A 1 373 ? 5.120   0.233   -17.668 1.00 47.21 373 A 1 
ATOM 2799 C CB  . GLU A 1 373 ? 3.596   0.466   -14.725 1.00 49.76 373 A 1 
ATOM 2800 C CG  . GLU A 1 373 ? 2.229   0.111   -14.113 1.00 45.56 373 A 1 
ATOM 2801 C CD  . GLU A 1 373 ? 1.628   1.211   -13.206 1.00 43.17 373 A 1 
ATOM 2802 O OE1 . GLU A 1 373 ? 0.444   1.068   -12.799 1.00 41.58 373 A 1 
ATOM 2803 O OE2 . GLU A 1 373 ? 2.334   2.185   -12.864 1.00 40.86 373 A 1 
ATOM 2804 N N   . GLU A 1 374 ? 6.504   0.076   -15.925 1.00 42.82 374 A 1 
ATOM 2805 C CA  . GLU A 1 374 ? 7.628   0.731   -16.609 1.00 41.74 374 A 1 
ATOM 2806 C C   . GLU A 1 374 ? 8.578   -0.258  -17.283 1.00 41.39 374 A 1 
ATOM 2807 O O   . GLU A 1 374 ? 9.318   0.128   -18.202 1.00 39.46 374 A 1 
ATOM 2808 C CB  . GLU A 1 374 ? 8.395   1.631   -15.636 1.00 39.83 374 A 1 
ATOM 2809 C CG  . GLU A 1 374 ? 7.514   2.711   -14.986 1.00 36.42 374 A 1 
ATOM 2810 C CD  . GLU A 1 374 ? 8.334   3.717   -14.176 1.00 34.48 374 A 1 
ATOM 2811 O OE1 . GLU A 1 374 ? 7.823   4.821   -13.909 1.00 33.26 374 A 1 
ATOM 2812 O OE2 . GLU A 1 374 ? 9.516   3.446   -13.852 1.00 32.14 374 A 1 
ATOM 2813 N N   . GLY A 1 375 ? 8.547   -1.508  -16.863 1.00 42.19 375 A 1 
ATOM 2814 C CA  . GLY A 1 375 ? 9.482   -2.551  -17.263 1.00 40.96 375 A 1 
ATOM 2815 C C   . GLY A 1 375 ? 10.900  -2.336  -16.710 1.00 41.53 375 A 1 
ATOM 2816 O O   . GLY A 1 375 ? 11.290  -1.243  -16.285 1.00 40.01 375 A 1 
ATOM 2817 N N   . ILE A 1 376 ? 11.699  -3.393  -16.757 1.00 37.83 376 A 1 
ATOM 2818 C CA  . ILE A 1 376 ? 13.137  -3.326  -16.467 1.00 37.23 376 A 1 
ATOM 2819 C C   . ILE A 1 376 ? 13.855  -2.781  -17.703 1.00 38.26 376 A 1 
ATOM 2820 O O   . ILE A 1 376 ? 13.573  -3.194  -18.831 1.00 36.50 376 A 1 
ATOM 2821 C CB  . ILE A 1 376 ? 13.685  -4.708  -16.050 1.00 34.36 376 A 1 
ATOM 2822 C CG1 . ILE A 1 376 ? 12.938  -5.252  -14.814 1.00 31.61 376 A 1 
ATOM 2823 C CG2 . ILE A 1 376 ? 15.200  -4.622  -15.760 1.00 31.29 376 A 1 
ATOM 2824 C CD1 . ILE A 1 376 ? 13.230  -6.734  -14.552 1.00 29.21 376 A 1 
ATOM 2825 N N   . ILE A 1 377 ? 14.800  -1.868  -17.509 1.00 35.98 377 A 1 
ATOM 2826 C CA  . ILE A 1 377 ? 15.598  -1.340  -18.617 1.00 36.15 377 A 1 
ATOM 2827 C C   . ILE A 1 377 ? 16.605  -2.405  -19.062 1.00 37.37 377 A 1 
ATOM 2828 O O   . ILE A 1 377 ? 17.583  -2.683  -18.368 1.00 36.05 377 A 1 
ATOM 2829 C CB  . ILE A 1 377 ? 16.261  -0.002  -18.239 1.00 34.15 377 A 1 
ATOM 2830 C CG1 . ILE A 1 377 ? 15.159  1.022   -17.871 1.00 31.98 377 A 1 
ATOM 2831 C CG2 . ILE A 1 377 ? 17.125  0.509   -19.404 1.00 32.45 377 A 1 
ATOM 2832 C CD1 . ILE A 1 377 ? 15.684  2.409   -17.526 1.00 30.81 377 A 1 
ATOM 2833 N N   . ALA A 1 378 ? 16.384  -2.972  -20.245 1.00 38.86 378 A 1 
ATOM 2834 C CA  . ALA A 1 378 ? 17.286  -3.928  -20.881 1.00 37.68 378 A 1 
ATOM 2835 C C   . ALA A 1 378 ? 17.721  -3.435  -22.269 1.00 38.10 378 A 1 
ATOM 2836 O O   . ALA A 1 378 ? 16.916  -2.871  -23.010 1.00 37.12 378 A 1 
ATOM 2837 C CB  . ALA A 1 378 ? 16.583  -5.292  -20.936 1.00 34.62 378 A 1 
ATOM 2838 N N   . GLY A 1 379 ? 18.984  -3.628  -22.631 1.00 38.65 379 A 1 
ATOM 2839 C CA  . GLY A 1 379 ? 19.486  -3.468  -24.008 1.00 39.83 379 A 1 
ATOM 2840 C C   . GLY A 1 379 ? 19.614  -2.041  -24.563 1.00 41.79 379 A 1 
ATOM 2841 O O   . GLY A 1 379 ? 19.994  -1.885  -25.715 1.00 40.30 379 A 1 
ATOM 2842 N N   . VAL A 1 380 ? 19.357  -0.998  -23.785 1.00 40.47 380 A 1 
ATOM 2843 C CA  . VAL A 1 380 ? 19.272  0.399   -24.282 1.00 41.09 380 A 1 
ATOM 2844 C C   . VAL A 1 380 ? 20.611  0.958   -24.800 1.00 43.60 380 A 1 
ATOM 2845 O O   . VAL A 1 380 ? 20.626  1.915   -25.566 1.00 41.37 380 A 1 
ATOM 2846 C CB  . VAL A 1 380 ? 18.677  1.313   -23.183 1.00 37.26 380 A 1 
ATOM 2847 C CG1 . VAL A 1 380 ? 18.478  2.771   -23.610 1.00 33.67 380 A 1 
ATOM 2848 C CG2 . VAL A 1 380 ? 17.303  0.802   -22.726 1.00 33.57 380 A 1 
ATOM 2849 N N   . PHE A 1 381 ? 21.738  0.397   -24.394 1.00 44.08 381 A 1 
ATOM 2850 C CA  . PHE A 1 381 ? 23.051  0.968   -24.721 1.00 45.57 381 A 1 
ATOM 2851 C C   . PHE A 1 381 ? 23.587  0.604   -26.110 1.00 47.26 381 A 1 
ATOM 2852 O O   . PHE A 1 381 ? 24.491  1.291   -26.585 1.00 45.79 381 A 1 
ATOM 2853 C CB  . PHE A 1 381 ? 24.065  0.581   -23.638 1.00 43.67 381 A 1 
ATOM 2854 C CG  . PHE A 1 381 ? 23.821  1.277   -22.317 1.00 41.92 381 A 1 
ATOM 2855 C CD1 . PHE A 1 381 ? 24.135  2.642   -22.181 1.00 40.48 381 A 1 
ATOM 2856 C CD2 . PHE A 1 381 ? 23.250  0.583   -21.239 1.00 40.01 381 A 1 
ATOM 2857 C CE1 . PHE A 1 381 ? 23.871  3.312   -20.974 1.00 37.97 381 A 1 
ATOM 2858 C CE2 . PHE A 1 381 ? 22.983  1.252   -20.030 1.00 38.53 381 A 1 
ATOM 2859 C CZ  . PHE A 1 381 ? 23.290  2.618   -19.899 1.00 38.41 381 A 1 
ATOM 2860 N N   . ASP A 1 382 ? 23.066  -0.449  -26.744 1.00 50.65 382 A 1 
ATOM 2861 C CA  . ASP A 1 382 ? 23.636  -0.977  -27.991 1.00 51.62 382 A 1 
ATOM 2862 C C   . ASP A 1 382 ? 23.329  -0.081  -29.208 1.00 50.50 382 A 1 
ATOM 2863 O O   . ASP A 1 382 ? 24.106  -0.058  -30.160 1.00 48.08 382 A 1 
ATOM 2864 C CB  . ASP A 1 382 ? 23.189  -2.439  -28.178 1.00 50.07 382 A 1 
ATOM 2865 C CG  . ASP A 1 382 ? 23.742  -3.389  -27.096 1.00 47.83 382 A 1 
ATOM 2866 O OD1 . ASP A 1 382 ? 24.807  -3.083  -26.502 1.00 45.27 382 A 1 
ATOM 2867 O OD2 . ASP A 1 382 ? 23.095  -4.429  -26.841 1.00 43.79 382 A 1 
ATOM 2868 N N   . ASP A 1 383 ? 22.279  0.732   -29.128 1.00 45.75 383 A 1 
ATOM 2869 C CA  . ASP A 1 383 ? 21.826  1.632   -30.200 1.00 46.85 383 A 1 
ATOM 2870 C C   . ASP A 1 383 ? 22.186  3.117   -29.962 1.00 47.41 383 A 1 
ATOM 2871 O O   . ASP A 1 383 ? 21.815  3.992   -30.751 1.00 45.11 383 A 1 
ATOM 2872 C CB  . ASP A 1 383 ? 20.313  1.443   -30.410 1.00 43.07 383 A 1 
ATOM 2873 C CG  . ASP A 1 383 ? 19.918  0.037   -30.878 1.00 39.96 383 A 1 
ATOM 2874 O OD1 . ASP A 1 383 ? 20.675  -0.568  -31.669 1.00 36.95 383 A 1 
ATOM 2875 O OD2 . ASP A 1 383 ? 18.817  -0.403  -30.478 1.00 35.94 383 A 1 
ATOM 2876 N N   . LEU A 1 384 ? 22.894  3.438   -28.883 1.00 43.48 384 A 1 
ATOM 2877 C CA  . LEU A 1 384 ? 23.262  4.821   -28.559 1.00 45.17 384 A 1 
ATOM 2878 C C   . LEU A 1 384 ? 24.487  5.286   -29.370 1.00 47.14 384 A 1 
ATOM 2879 O O   . LEU A 1 384 ? 25.634  4.994   -29.029 1.00 45.78 384 A 1 
ATOM 2880 C CB  . LEU A 1 384 ? 23.484  4.975   -27.041 1.00 42.34 384 A 1 
ATOM 2881 C CG  . LEU A 1 384 ? 22.188  5.082   -26.218 1.00 39.44 384 A 1 
ATOM 2882 C CD1 . LEU A 1 384 ? 22.518  4.955   -24.728 1.00 36.38 384 A 1 
ATOM 2883 C CD2 . LEU A 1 384 ? 21.482  6.423   -26.412 1.00 36.56 384 A 1 
ATOM 2884 N N   . ALA A 1 385 ? 24.242  6.089   -30.404 1.00 47.71 385 A 1 
ATOM 2885 C CA  . ALA A 1 385 ? 25.275  6.769   -31.183 1.00 49.10 385 A 1 
ATOM 2886 C C   . ALA A 1 385 ? 25.606  8.143   -30.565 1.00 51.19 385 A 1 
ATOM 2887 O O   . ALA A 1 385 ? 25.117  9.173   -31.029 1.00 48.85 385 A 1 
ATOM 2888 C CB  . ALA A 1 385 ? 24.818  6.854   -32.646 1.00 45.32 385 A 1 
ATOM 2889 N N   . LEU A 1 386 ? 26.404  8.146   -29.502 1.00 48.55 386 A 1 
ATOM 2890 C CA  . LEU A 1 386 ? 26.852  9.365   -28.817 1.00 50.85 386 A 1 
ATOM 2891 C C   . LEU A 1 386 ? 28.359  9.579   -29.015 1.00 52.20 386 A 1 
ATOM 2892 O O   . LEU A 1 386 ? 29.128  8.620   -29.107 1.00 51.67 386 A 1 
ATOM 2893 C CB  . LEU A 1 386 ? 26.497  9.299   -27.321 1.00 48.13 386 A 1 
ATOM 2894 C CG  . LEU A 1 386 ? 24.999  9.168   -27.000 1.00 45.04 386 A 1 
ATOM 2895 C CD1 . LEU A 1 386 ? 24.815  9.007   -25.493 1.00 43.20 386 A 1 
ATOM 2896 C CD2 . LEU A 1 386 ? 24.193  10.388  -27.446 1.00 42.14 386 A 1 
ATOM 2897 N N   . GLU A 1 387 ? 28.780  10.841  -29.023 1.00 48.47 387 A 1 
ATOM 2898 C CA  . GLU A 1 387 ? 30.182  11.235  -29.178 1.00 51.61 387 A 1 
ATOM 2899 C C   . GLU A 1 387 ? 30.655  12.117  -28.009 1.00 51.69 387 A 1 
ATOM 2900 O O   . GLU A 1 387 ? 29.860  12.731  -27.297 1.00 49.32 387 A 1 
ATOM 2901 C CB  . GLU A 1 387 ? 30.407  11.928  -30.535 1.00 50.17 387 A 1 
ATOM 2902 C CG  . GLU A 1 387 ? 30.147  11.009  -31.748 1.00 45.08 387 A 1 
ATOM 2903 C CD  . GLU A 1 387 ? 30.552  11.632  -33.098 1.00 41.30 387 A 1 
ATOM 2904 O OE1 . GLU A 1 387 ? 30.465  10.900  -34.116 1.00 39.09 387 A 1 
ATOM 2905 O OE2 . GLU A 1 387 ? 30.991  12.802  -33.124 1.00 38.19 387 A 1 
ATOM 2906 N N   . GLY A 1 388 ? 31.967  12.172  -27.803 1.00 51.22 388 A 1 
ATOM 2907 C CA  . GLY A 1 388 ? 32.574  13.062  -26.809 1.00 52.21 388 A 1 
ATOM 2908 C C   . GLY A 1 388 ? 32.069  12.866  -25.367 1.00 55.63 388 A 1 
ATOM 2909 O O   . GLY A 1 388 ? 32.021  11.742  -24.853 1.00 52.50 388 A 1 
ATOM 2910 N N   . ASP A 1 389 ? 31.715  13.968  -24.724 1.00 47.92 389 A 1 
ATOM 2911 C CA  . ASP A 1 389 ? 31.271  13.978  -23.326 1.00 50.12 389 A 1 
ATOM 2912 C C   . ASP A 1 389 ? 29.887  13.343  -23.135 1.00 53.09 389 A 1 
ATOM 2913 O O   . ASP A 1 389 ? 29.623  12.761  -22.081 1.00 51.48 389 A 1 
ATOM 2914 C CB  . ASP A 1 389 ? 31.309  15.417  -22.779 1.00 46.30 389 A 1 
ATOM 2915 C CG  . ASP A 1 389 ? 32.727  15.982  -22.624 1.00 42.34 389 A 1 
ATOM 2916 O OD1 . ASP A 1 389 ? 33.683  15.174  -22.553 1.00 39.46 389 A 1 
ATOM 2917 O OD2 . ASP A 1 389 ? 32.845  17.223  -22.573 1.00 37.41 389 A 1 
ATOM 2918 N N   . GLU A 1 390 ? 29.034  13.342  -24.157 1.00 46.84 390 A 1 
ATOM 2919 C CA  . GLU A 1 390 ? 27.744  12.642  -24.110 1.00 49.34 390 A 1 
ATOM 2920 C C   . GLU A 1 390 ? 27.936  11.119  -24.046 1.00 51.83 390 A 1 
ATOM 2921 O O   . GLU A 1 390 ? 27.304  10.441  -23.229 1.00 52.42 390 A 1 
ATOM 2922 C CB  . GLU A 1 390 ? 26.884  13.005  -25.324 1.00 47.20 390 A 1 
ATOM 2923 C CG  . GLU A 1 390 ? 26.466  14.480  -25.346 1.00 43.02 390 A 1 
ATOM 2924 C CD  . GLU A 1 390 ? 25.502  14.811  -26.495 1.00 39.82 390 A 1 
ATOM 2925 O OE1 . GLU A 1 390 ? 25.069  15.987  -26.548 1.00 39.10 390 A 1 
ATOM 2926 O OE2 . GLU A 1 390 ? 25.190  13.908  -27.302 1.00 38.87 390 A 1 
ATOM 2927 N N   . ALA A 1 391 ? 28.872  10.583  -24.831 1.00 51.51 391 A 1 
ATOM 2928 C CA  . ALA A 1 391 ? 29.250  9.174   -24.743 1.00 52.06 391 A 1 
ATOM 2929 C C   . ALA A 1 391 ? 29.823  8.832   -23.361 1.00 53.42 391 A 1 
ATOM 2930 O O   . ALA A 1 391 ? 29.521  7.778   -22.794 1.00 53.68 391 A 1 
ATOM 2931 C CB  . ALA A 1 391 ? 30.254  8.861   -25.855 1.00 50.45 391 A 1 
ATOM 2932 N N   . THR A 1 392 ? 30.599  9.748   -22.785 1.00 48.70 392 A 1 
ATOM 2933 C CA  . THR A 1 392 ? 31.111  9.610   -21.416 1.00 49.73 392 A 1 
ATOM 2934 C C   . THR A 1 392 ? 29.969  9.594   -20.396 1.00 51.62 392 A 1 
ATOM 2935 O O   . THR A 1 392 ? 29.955  8.738   -19.513 1.00 50.97 392 A 1 
ATOM 2936 C CB  . THR A 1 392 ? 32.120  10.723  -21.099 1.00 47.92 392 A 1 
ATOM 2937 O OG1 . THR A 1 392 ? 33.169  10.669  -22.040 1.00 44.17 392 A 1 
ATOM 2938 C CG2 . THR A 1 392 ? 32.752  10.554  -19.722 1.00 43.66 392 A 1 
ATOM 2939 N N   . GLY A 1 393 ? 28.978  10.470  -20.552 1.00 48.71 393 A 1 
ATOM 2940 C CA  . GLY A 1 393 ? 27.762  10.480  -19.740 1.00 48.26 393 A 1 
ATOM 2941 C C   . GLY A 1 393 ? 27.001  9.149   -19.799 1.00 51.03 393 A 1 
ATOM 2942 O O   . GLY A 1 393 ? 26.661  8.584   -18.758 1.00 52.03 393 A 1 
ATOM 2943 N N   . ALA A 1 394 ? 26.828  8.578   -20.992 1.00 50.48 394 A 1 
ATOM 2944 C CA  . ALA A 1 394 ? 26.199  7.264   -21.150 1.00 50.52 394 A 1 
ATOM 2945 C C   . ALA A 1 394 ? 26.998  6.138   -20.461 1.00 53.50 394 A 1 
ATOM 2946 O O   . ALA A 1 394 ? 26.416  5.274   -19.801 1.00 53.45 394 A 1 
ATOM 2947 C CB  . ALA A 1 394 ? 26.006  6.993   -22.643 1.00 47.62 394 A 1 
ATOM 2948 N N   . GLN A 1 395 ? 28.332  6.165   -20.540 1.00 49.02 395 A 1 
ATOM 2949 C CA  . GLN A 1 395 ? 29.176  5.199   -19.824 1.00 50.35 395 A 1 
ATOM 2950 C C   . GLN A 1 395 ? 29.081  5.340   -18.299 1.00 52.51 395 A 1 
ATOM 2951 O O   . GLN A 1 395 ? 29.135  4.330   -17.590 1.00 52.40 395 A 1 
ATOM 2952 C CB  . GLN A 1 395 ? 30.643  5.322   -20.270 1.00 47.83 395 A 1 
ATOM 2953 C CG  . GLN A 1 395 ? 30.883  4.875   -21.718 1.00 43.00 395 A 1 
ATOM 2954 C CD  . GLN A 1 395 ? 30.507  3.423   -21.990 1.00 40.79 395 A 1 
ATOM 2955 O OE1 . GLN A 1 395 ? 30.621  2.528   -21.165 1.00 39.77 395 A 1 
ATOM 2956 N NE2 . GLN A 1 395 ? 30.037  3.127   -23.183 1.00 37.45 395 A 1 
ATOM 2957 N N   . ILE A 1 396 ? 28.901  6.555   -17.786 1.00 48.28 396 A 1 
ATOM 2958 C CA  . ILE A 1 396 ? 28.635  6.780   -16.358 1.00 48.41 396 A 1 
ATOM 2959 C C   . ILE A 1 396 ? 27.343  6.072   -15.948 1.00 50.20 396 A 1 
ATOM 2960 O O   . ILE A 1 396 ? 27.356  5.342   -14.957 1.00 49.95 396 A 1 
ATOM 2961 C CB  . ILE A 1 396 ? 28.604  8.289   -16.025 1.00 46.29 396 A 1 
ATOM 2962 C CG1 . ILE A 1 396 ? 30.024  8.885   -16.142 1.00 44.45 396 A 1 
ATOM 2963 C CG2 . ILE A 1 396 ? 28.041  8.543   -14.614 1.00 43.50 396 A 1 
ATOM 2964 C CD1 . ILE A 1 396 ? 30.050  10.416  -16.164 1.00 41.95 396 A 1 
ATOM 2965 N N   . VAL A 1 397 ? 26.267  6.206   -16.723 1.00 50.28 397 A 1 
ATOM 2966 C CA  . VAL A 1 397 ? 24.997  5.505   -16.463 1.00 50.80 397 A 1 
ATOM 2967 C C   . VAL A 1 397 ? 25.197  3.990   -16.522 1.00 53.74 397 A 1 
ATOM 2968 O O   . VAL A 1 397 ? 24.822  3.291   -15.582 1.00 53.53 397 A 1 
ATOM 2969 C CB  . VAL A 1 397 ? 23.888  5.956   -17.431 1.00 47.25 397 A 1 
ATOM 2970 C CG1 . VAL A 1 397 ? 22.571  5.210   -17.172 1.00 43.15 397 A 1 
ATOM 2971 C CG2 . VAL A 1 397 ? 23.597  7.453   -17.279 1.00 42.62 397 A 1 
ATOM 2972 N N   . LYS A 1 398 ? 25.871  3.488   -17.560 1.00 53.17 398 A 1 
ATOM 2973 C CA  . LYS A 1 398 ? 26.169  2.053   -17.719 1.00 54.49 398 A 1 
ATOM 2974 C C   . LYS A 1 398 ? 26.924  1.465   -16.526 1.00 55.74 398 A 1 
ATOM 2975 O O   . LYS A 1 398 ? 26.656  0.339   -16.121 1.00 56.53 398 A 1 
ATOM 2976 C CB  . LYS A 1 398 ? 26.951  1.842   -19.022 1.00 53.39 398 A 1 
ATOM 2977 C CG  . LYS A 1 398 ? 27.122  0.358   -19.361 1.00 49.72 398 A 1 
ATOM 2978 C CD  . LYS A 1 398 ? 27.728  0.184   -20.754 1.00 48.75 398 A 1 
ATOM 2979 C CE  . LYS A 1 398 ? 27.807  -1.304  -21.112 1.00 45.63 398 A 1 
ATOM 2980 N NZ  . LYS A 1 398 ? 28.154  -1.497  -22.543 1.00 41.77 398 A 1 
ATOM 2981 N N   . LYS A 1 399 ? 27.841  2.218   -15.954 1.00 55.82 399 A 1 
ATOM 2982 C CA  . LYS A 1 399 ? 28.567  1.804   -14.750 1.00 56.51 399 A 1 
ATOM 2983 C C   . LYS A 1 399 ? 27.717  1.953   -13.484 1.00 58.26 399 A 1 
ATOM 2984 O O   . LYS A 1 399 ? 27.822  1.129   -12.575 1.00 57.46 399 A 1 
ATOM 2985 C CB  . LYS A 1 399 ? 29.870  2.605   -14.687 1.00 54.19 399 A 1 
ATOM 2986 C CG  . LYS A 1 399 ? 30.799  2.072   -13.597 1.00 48.93 399 A 1 
ATOM 2987 C CD  . LYS A 1 399 ? 32.118  2.843   -13.635 1.00 47.09 399 A 1 
ATOM 2988 C CE  . LYS A 1 399 ? 33.065  2.292   -12.566 1.00 42.65 399 A 1 
ATOM 2989 N NZ  . LYS A 1 399 ? 34.357  3.020   -12.597 1.00 37.83 399 A 1 
ATOM 2990 N N   . ALA A 1 400 ? 26.885  2.984   -13.413 1.00 52.07 400 A 1 
ATOM 2991 C CA  . ALA A 1 400 ? 26.044  3.258   -12.250 1.00 50.64 400 A 1 
ATOM 2992 C C   . ALA A 1 400 ? 24.964  2.190   -12.033 1.00 53.33 400 A 1 
ATOM 2993 O O   . ALA A 1 400 ? 24.724  1.813   -10.885 1.00 53.00 400 A 1 
ATOM 2994 C CB  . ALA A 1 400 ? 25.441  4.656   -12.396 1.00 47.09 400 A 1 
ATOM 2995 N N   . ILE A 1 401 ? 24.386  1.630   -13.099 1.00 55.28 401 A 1 
ATOM 2996 C CA  . ILE A 1 401 ? 23.366  0.569   -12.992 1.00 55.49 401 A 1 
ATOM 2997 C C   . ILE A 1 401 ? 23.894  -0.734  -12.368 1.00 58.14 401 A 1 
ATOM 2998 O O   . ILE A 1 401 ? 23.110  -1.551  -11.898 1.00 57.57 401 A 1 
ATOM 2999 C CB  . ILE A 1 401 ? 22.686  0.280   -14.349 1.00 53.19 401 A 1 
ATOM 3000 C CG1 . ILE A 1 401 ? 23.687  -0.179  -15.419 1.00 50.06 401 A 1 
ATOM 3001 C CG2 . ILE A 1 401 ? 21.887  1.514   -14.809 1.00 48.94 401 A 1 
ATOM 3002 C CD1 . ILE A 1 401 ? 23.056  -0.684  -16.715 1.00 47.28 401 A 1 
ATOM 3003 N N   . GLU A 1 402 ? 25.206  -0.920  -12.311 1.00 64.26 402 A 1 
ATOM 3004 C CA  . GLU A 1 402 ? 25.828  -2.066  -11.639 1.00 65.59 402 A 1 
ATOM 3005 C C   . GLU A 1 402 ? 25.892  -1.894  -10.113 1.00 66.95 402 A 1 
ATOM 3006 O O   . GLU A 1 402 ? 26.009  -2.879  -9.372  1.00 65.62 402 A 1 
ATOM 3007 C CB  . GLU A 1 402 ? 27.244  -2.285  -12.188 1.00 64.02 402 A 1 
ATOM 3008 C CG  . GLU A 1 402 ? 27.263  -2.527  -13.704 1.00 59.62 402 A 1 
ATOM 3009 C CD  . GLU A 1 402 ? 28.667  -2.728  -14.268 1.00 58.45 402 A 1 
ATOM 3010 O OE1 . GLU A 1 402 ? 28.770  -3.009  -15.485 1.00 54.53 402 A 1 
ATOM 3011 O OE2 . GLU A 1 402 ? 29.672  -2.654  -13.518 1.00 52.82 402 A 1 
ATOM 3012 N N   . ALA A 1 403 ? 25.820  -0.666  -9.626  1.00 57.39 403 A 1 
ATOM 3013 C CA  . ALA A 1 403 ? 25.974  -0.365  -8.208  1.00 56.04 403 A 1 
ATOM 3014 C C   . ALA A 1 403 ? 24.898  -1.015  -7.314  1.00 59.21 403 A 1 
ATOM 3015 O O   . ALA A 1 403 ? 25.283  -1.555  -6.271  1.00 57.94 403 A 1 
ATOM 3016 C CB  . ALA A 1 403 ? 26.078  1.153   -8.011  1.00 53.04 403 A 1 
ATOM 3017 N N   . PRO A 1 404 ? 23.607  -1.060  -7.694  1.00 63.59 404 A 1 
ATOM 3018 C CA  . PRO A 1 404 ? 22.595  -1.767  -6.910  1.00 61.69 404 A 1 
ATOM 3019 C C   . PRO A 1 404 ? 22.896  -3.261  -6.767  1.00 64.94 404 A 1 
ATOM 3020 O O   . PRO A 1 404 ? 22.898  -3.771  -5.646  1.00 66.64 404 A 1 
ATOM 3021 C CB  . PRO A 1 404 ? 21.260  -1.513  -7.617  1.00 58.81 404 A 1 
ATOM 3022 C CG  . PRO A 1 404 ? 21.496  -0.198  -8.350  1.00 53.99 404 A 1 
ATOM 3023 C CD  . PRO A 1 404 ? 22.954  -0.315  -8.769  1.00 52.10 404 A 1 
ATOM 3024 N N   . LEU A 1 405 ? 23.236  -3.949  -7.864  1.00 68.03 405 A 1 
ATOM 3025 C CA  . LEU A 1 405 ? 23.619  -5.365  -7.827  1.00 70.28 405 A 1 
ATOM 3026 C C   . LEU A 1 405 ? 24.844  -5.593  -6.937  1.00 71.57 405 A 1 
ATOM 3027 O O   . LEU A 1 405 ? 24.853  -6.497  -6.101  1.00 72.29 405 A 1 
ATOM 3028 C CB  . LEU A 1 405 ? 23.869  -5.858  -9.263  1.00 68.83 405 A 1 
ATOM 3029 C CG  . LEU A 1 405 ? 24.411  -7.298  -9.350  1.00 62.22 405 A 1 
ATOM 3030 C CD1 . LEU A 1 405 ? 23.459  -8.322  -8.731  1.00 59.37 405 A 1 
ATOM 3031 C CD2 . LEU A 1 405 ? 24.635  -7.682  -10.810 1.00 56.50 405 A 1 
ATOM 3032 N N   . LYS A 1 406 ? 25.854  -4.742  -7.080  1.00 67.35 406 A 1 
ATOM 3033 C CA  . LYS A 1 406 ? 27.061  -4.794  -6.254  1.00 68.57 406 A 1 
ATOM 3034 C C   . LYS A 1 406 ? 26.737  -4.663  -4.769  1.00 69.62 406 A 1 
ATOM 3035 O O   . LYS A 1 406 ? 27.255  -5.436  -3.965  1.00 68.40 406 A 1 
ATOM 3036 C CB  . LYS A 1 406 ? 28.035  -3.711  -6.738  1.00 66.04 406 A 1 
ATOM 3037 C CG  . LYS A 1 406 ? 29.369  -3.792  -5.990  1.00 60.21 406 A 1 
ATOM 3038 C CD  . LYS A 1 406 ? 30.377  -2.796  -6.561  1.00 57.55 406 A 1 
ATOM 3039 C CE  . LYS A 1 406 ? 31.691  -2.941  -5.791  1.00 52.54 406 A 1 
ATOM 3040 N NZ  . LYS A 1 406 ? 32.733  -2.040  -6.334  1.00 48.19 406 A 1 
ATOM 3041 N N   . GLN A 1 407 ? 25.878  -3.720  -4.411  1.00 51.77 407 A 1 
ATOM 3042 C CA  . GLN A 1 407 ? 25.493  -3.503  -3.018  1.00 52.40 407 A 1 
ATOM 3043 C C   . GLN A 1 407 ? 24.660  -4.662  -2.458  1.00 55.19 407 A 1 
ATOM 3044 O O   . GLN A 1 407 ? 24.890  -5.093  -1.330  1.00 53.52 407 A 1 
ATOM 3045 C CB  . GLN A 1 407 ? 24.748  -2.165  -2.896  1.00 49.73 407 A 1 
ATOM 3046 C CG  . GLN A 1 407 ? 24.510  -1.774  -1.429  1.00 46.86 407 A 1 
ATOM 3047 C CD  . GLN A 1 407 ? 25.824  -1.621  -0.662  1.00 46.72 407 A 1 
ATOM 3048 O OE1 . GLN A 1 407 ? 26.728  -0.908  -1.070  1.00 45.61 407 A 1 
ATOM 3049 N NE2 . GLN A 1 407 ? 26.012  -2.302  0.442   1.00 43.35 407 A 1 
ATOM 3050 N N   . ILE A 1 408 ? 23.729  -5.206  -3.251  1.00 70.82 408 A 1 
ATOM 3051 C CA  . ILE A 1 408 ? 22.942  -6.392  -2.877  1.00 70.57 408 A 1 
ATOM 3052 C C   . ILE A 1 408 ? 23.867  -7.582  -2.600  1.00 72.77 408 A 1 
ATOM 3053 O O   . ILE A 1 408 ? 23.696  -8.270  -1.592  1.00 70.46 408 A 1 
ATOM 3054 C CB  . ILE A 1 408 ? 21.908  -6.707  -3.981  1.00 67.22 408 A 1 
ATOM 3055 C CG1 . ILE A 1 408 ? 20.806  -5.620  -3.997  1.00 61.41 408 A 1 
ATOM 3056 C CG2 . ILE A 1 408 ? 21.268  -8.093  -3.787  1.00 56.45 408 A 1 
ATOM 3057 C CD1 . ILE A 1 408 ? 19.943  -5.647  -5.262  1.00 54.73 408 A 1 
ATOM 3058 N N   . ALA A 1 409 ? 24.863  -7.793  -3.451  1.00 73.02 409 A 1 
ATOM 3059 C CA  . ALA A 1 409 ? 25.848  -8.853  -3.267  1.00 73.52 409 A 1 
ATOM 3060 C C   . ALA A 1 409 ? 26.682  -8.662  -1.991  1.00 73.57 409 A 1 
ATOM 3061 O O   . ALA A 1 409 ? 26.817  -9.602  -1.208  1.00 73.67 409 A 1 
ATOM 3062 C CB  . ALA A 1 409 ? 26.725  -8.907  -4.518  1.00 73.20 409 A 1 
ATOM 3063 N N   . ILE A 1 410 ? 27.160  -7.449  -1.735  1.00 65.38 410 A 1 
ATOM 3064 C CA  . ILE A 1 410 ? 27.905  -7.116  -0.508  1.00 65.94 410 A 1 
ATOM 3065 C C   . ILE A 1 410 ? 27.044  -7.372  0.732   1.00 65.48 410 A 1 
ATOM 3066 O O   . ILE A 1 410 ? 27.491  -8.036  1.661   1.00 62.28 410 A 1 
ATOM 3067 C CB  . ILE A 1 410 ? 28.411  -5.657  -0.564  1.00 65.51 410 A 1 
ATOM 3068 C CG1 . ILE A 1 410 ? 29.531  -5.519  -1.619  1.00 61.15 410 A 1 
ATOM 3069 C CG2 . ILE A 1 410 ? 28.932  -5.185  0.811   1.00 60.05 410 A 1 
ATOM 3070 C CD1 . ILE A 1 410 ? 29.843  -4.066  -2.001  1.00 57.75 410 A 1 
ATOM 3071 N N   . ASN A 1 411 ? 25.797  -6.913  0.724   1.00 67.37 411 A 1 
ATOM 3072 C CA  . ASN A 1 411 ? 24.865  -7.133  1.833   1.00 65.06 411 A 1 
ATOM 3073 C C   . ASN A 1 411 ? 24.539  -8.624  2.038   1.00 66.42 411 A 1 
ATOM 3074 O O   . ASN A 1 411 ? 24.218  -9.045  3.148   1.00 63.41 411 A 1 
ATOM 3075 C CB  . ASN A 1 411 ? 23.584  -6.326  1.574   1.00 60.88 411 A 1 
ATOM 3076 C CG  . ASN A 1 411 ? 23.760  -4.820  1.668   1.00 56.49 411 A 1 
ATOM 3077 O OD1 . ASN A 1 411 ? 24.802  -4.283  2.004   1.00 52.20 411 A 1 
ATOM 3078 N ND2 . ASN A 1 411 ? 22.705  -4.083  1.391   1.00 48.12 411 A 1 
ATOM 3079 N N   . ALA A 1 412 ? 24.636  -9.423  0.980   1.00 73.33 412 A 1 
ATOM 3080 C CA  . ALA A 1 412 ? 24.495  -10.876 1.032   1.00 72.51 412 A 1 
ATOM 3081 C C   . ALA A 1 412 ? 25.790  -11.611 1.438   1.00 73.48 412 A 1 
ATOM 3082 O O   . ALA A 1 412 ? 25.786  -12.840 1.514   1.00 70.59 412 A 1 
ATOM 3083 C CB  . ALA A 1 412 ? 23.932  -11.352 -0.313  1.00 71.20 412 A 1 
ATOM 3084 N N   . GLY A 1 413 ? 26.866  -10.874 1.701   1.00 76.37 413 A 1 
ATOM 3085 C CA  . GLY A 1 413 ? 28.156  -11.426 2.126   1.00 76.08 413 A 1 
ATOM 3086 C C   . GLY A 1 413 ? 29.073  -11.877 0.986   1.00 78.52 413 A 1 
ATOM 3087 O O   . GLY A 1 413 ? 30.035  -12.598 1.234   1.00 77.16 413 A 1 
ATOM 3088 N N   . PHE A 1 414 ? 28.796  -11.467 -0.249  1.00 79.52 414 A 1 
ATOM 3089 C CA  . PHE A 1 414 ? 29.634  -11.760 -1.411  1.00 80.32 414 A 1 
ATOM 3090 C C   . PHE A 1 414 ? 30.561  -10.591 -1.760  1.00 81.99 414 A 1 
ATOM 3091 O O   . PHE A 1 414 ? 30.300  -9.435  -1.426  1.00 81.53 414 A 1 
ATOM 3092 C CB  . PHE A 1 414 ? 28.758  -12.124 -2.610  1.00 80.17 414 A 1 
ATOM 3093 C CG  . PHE A 1 414 ? 27.916  -13.366 -2.411  1.00 79.13 414 A 1 
ATOM 3094 C CD1 . PHE A 1 414 ? 28.508  -14.639 -2.490  1.00 75.63 414 A 1 
ATOM 3095 C CD2 . PHE A 1 414 ? 26.540  -13.247 -2.144  1.00 75.06 414 A 1 
ATOM 3096 C CE1 . PHE A 1 414 ? 27.729  -15.792 -2.299  1.00 73.01 414 A 1 
ATOM 3097 C CE2 . PHE A 1 414 ? 25.761  -14.404 -1.953  1.00 73.45 414 A 1 
ATOM 3098 C CZ  . PHE A 1 414 ? 26.359  -15.676 -2.031  1.00 75.64 414 A 1 
ATOM 3099 N N   . GLU A 1 415 ? 31.616  -10.889 -2.507  1.00 84.16 415 A 1 
ATOM 3100 C CA  . GLU A 1 415 ? 32.426  -9.847  -3.140  1.00 84.88 415 A 1 
ATOM 3101 C C   . GLU A 1 415 ? 31.639  -9.266  -4.324  1.00 85.27 415 A 1 
ATOM 3102 O O   . GLU A 1 415 ? 31.358  -9.944  -5.315  1.00 83.50 415 A 1 
ATOM 3103 C CB  . GLU A 1 415 ? 33.810  -10.406 -3.504  1.00 84.10 415 A 1 
ATOM 3104 C CG  . GLU A 1 415 ? 34.882  -9.313  -3.661  1.00 75.07 415 A 1 
ATOM 3105 C CD  . GLU A 1 415 ? 34.592  -8.364  -4.831  1.00 71.27 415 A 1 
ATOM 3106 O OE1 . GLU A 1 415 ? 34.489  -7.134  -4.605  1.00 63.09 415 A 1 
ATOM 3107 O OE2 . GLU A 1 415 ? 34.397  -8.864  -5.948  1.00 64.45 415 A 1 
ATOM 3108 N N   . GLY A 1 416 ? 31.246  -8.008  -4.195  1.00 80.33 416 A 1 
ATOM 3109 C CA  . GLY A 1 416 ? 30.291  -7.382  -5.110  1.00 79.37 416 A 1 
ATOM 3110 C C   . GLY A 1 416 ? 30.776  -7.283  -6.555  1.00 81.49 416 A 1 
ATOM 3111 O O   . GLY A 1 416 ? 29.977  -7.443  -7.470  1.00 79.99 416 A 1 
ATOM 3112 N N   . GLY A 1 417 ? 32.075  -7.056  -6.779  1.00 82.74 417 A 1 
ATOM 3113 C CA  . GLY A 1 417 ? 32.648  -6.987  -8.126  1.00 82.95 417 A 1 
ATOM 3114 C C   . GLY A 1 417 ? 32.623  -8.339  -8.840  1.00 85.49 417 A 1 
ATOM 3115 O O   . GLY A 1 417 ? 32.253  -8.406  -10.010 1.00 84.47 417 A 1 
ATOM 3116 N N   . VAL A 1 418 ? 32.908  -9.418  -8.118  1.00 88.17 418 A 1 
ATOM 3117 C CA  . VAL A 1 418 ? 32.844  -10.792 -8.648  1.00 89.50 418 A 1 
ATOM 3118 C C   . VAL A 1 418 ? 31.414  -11.162 -9.040  1.00 90.13 418 A 1 
ATOM 3119 O O   . VAL A 1 418 ? 31.197  -11.756 -10.096 1.00 89.51 418 A 1 
ATOM 3120 C CB  . VAL A 1 418 ? 33.403  -11.798 -7.625  1.00 89.41 418 A 1 
ATOM 3121 C CG1 . VAL A 1 418 ? 33.251  -13.253 -8.083  1.00 84.03 418 A 1 
ATOM 3122 C CG2 . VAL A 1 418 ? 34.898  -11.556 -7.378  1.00 84.29 418 A 1 
ATOM 3123 N N   . VAL A 1 419 ? 30.437  -10.795 -8.220  1.00 85.26 419 A 1 
ATOM 3124 C CA  . VAL A 1 419 ? 29.022  -11.054 -8.528  1.00 84.38 419 A 1 
ATOM 3125 C C   . VAL A 1 419 ? 28.573  -10.278 -9.762  1.00 84.85 419 A 1 
ATOM 3126 O O   . VAL A 1 419 ? 27.958  -10.874 -10.641 1.00 85.01 419 A 1 
ATOM 3127 C CB  . VAL A 1 419 ? 28.118  -10.755 -7.323  1.00 83.74 419 A 1 
ATOM 3128 C CG1 . VAL A 1 419 ? 26.630  -10.877 -7.681  1.00 79.64 419 A 1 
ATOM 3129 C CG2 . VAL A 1 419 ? 28.411  -11.750 -6.193  1.00 79.28 419 A 1 
ATOM 3130 N N   . VAL A 1 420 ? 28.905  -8.993  -9.861  1.00 83.24 420 A 1 
ATOM 3131 C CA  . VAL A 1 420 ? 28.575  -8.172  -11.038 1.00 82.36 420 A 1 
ATOM 3132 C C   . VAL A 1 420 ? 29.161  -8.781  -12.310 1.00 83.27 420 A 1 
ATOM 3133 O O   . VAL A 1 420 ? 28.436  -8.968  -13.284 1.00 83.62 420 A 1 
ATOM 3134 C CB  . VAL A 1 420 ? 29.058  -6.721  -10.845 1.00 80.07 420 A 1 
ATOM 3135 C CG1 . VAL A 1 420 ? 29.016  -5.898  -12.138 1.00 74.20 420 A 1 
ATOM 3136 C CG2 . VAL A 1 420 ? 28.179  -5.996  -9.822  1.00 73.32 420 A 1 
ATOM 3137 N N   . GLU A 1 421 ? 30.435  -9.146  -12.288 1.00 88.34 421 A 1 
ATOM 3138 C CA  . GLU A 1 421 ? 31.100  -9.738  -13.451 1.00 88.54 421 A 1 
ATOM 3139 C C   . GLU A 1 421 ? 30.479  -11.087 -13.842 1.00 89.21 421 A 1 
ATOM 3140 O O   . GLU A 1 421 ? 30.233  -11.358 -15.018 1.00 88.42 421 A 1 
ATOM 3141 C CB  . GLU A 1 421 ? 32.597  -9.875  -13.154 1.00 88.08 421 A 1 
ATOM 3142 C CG  . GLU A 1 421 ? 33.426  -10.277 -14.386 1.00 79.82 421 A 1 
ATOM 3143 C CD  . GLU A 1 421 ? 33.296  -9.280  -15.554 1.00 76.43 421 A 1 
ATOM 3144 O OE1 . GLU A 1 421 ? 33.500  -9.703  -16.706 1.00 68.31 421 A 1 
ATOM 3145 O OE2 . GLU A 1 421 ? 32.974  -8.088  -15.311 1.00 67.07 421 A 1 
ATOM 3146 N N   . LYS A 1 422 ? 30.150  -11.912 -12.858 1.00 89.46 422 A 1 
ATOM 3147 C CA  . LYS A 1 422 ? 29.476  -13.186 -13.106 1.00 89.78 422 A 1 
ATOM 3148 C C   . LYS A 1 422 ? 28.085  -12.980 -13.710 1.00 90.03 422 A 1 
ATOM 3149 O O   . LYS A 1 422 ? 27.790  -13.600 -14.723 1.00 89.27 422 A 1 
ATOM 3150 C CB  . LYS A 1 422 ? 29.446  -14.012 -11.817 1.00 90.70 422 A 1 
ATOM 3151 C CG  . LYS A 1 422 ? 28.858  -15.401 -12.079 1.00 89.00 422 A 1 
ATOM 3152 C CD  . LYS A 1 422 ? 29.034  -16.293 -10.845 1.00 86.08 422 A 1 
ATOM 3153 C CE  . LYS A 1 422 ? 28.377  -17.650 -11.110 1.00 81.15 422 A 1 
ATOM 3154 N NZ  . LYS A 1 422 ? 28.399  -18.496 -9.895  1.00 73.51 422 A 1 
ATOM 3155 N N   . VAL A 1 423 ? 27.263  -12.102 -13.136 1.00 87.53 423 A 1 
ATOM 3156 C CA  . VAL A 1 423 ? 25.912  -11.813 -13.651 1.00 86.02 423 A 1 
ATOM 3157 C C   . VAL A 1 423 ? 25.970  -11.253 -15.070 1.00 85.69 423 A 1 
ATOM 3158 O O   . VAL A 1 423 ? 25.184  -11.671 -15.909 1.00 85.06 423 A 1 
ATOM 3159 C CB  . VAL A 1 423 ? 25.142  -10.876 -12.701 1.00 85.20 423 A 1 
ATOM 3160 C CG1 . VAL A 1 423 ? 23.826  -10.371 -13.306 1.00 81.00 423 A 1 
ATOM 3161 C CG2 . VAL A 1 423 ? 24.788  -11.624 -11.406 1.00 80.76 423 A 1 
ATOM 3162 N N   . ARG A 1 424 ? 26.941  -10.405 -15.381 1.00 85.74 424 A 1 
ATOM 3163 C CA  . ARG A 1 424 ? 27.153  -9.872  -16.740 1.00 84.22 424 A 1 
ATOM 3164 C C   . ARG A 1 424 ? 27.371  -10.970 -17.793 1.00 84.75 424 A 1 
ATOM 3165 O O   . ARG A 1 424 ? 27.018  -10.779 -18.950 1.00 83.21 424 A 1 
ATOM 3166 C CB  . ARG A 1 424 ? 28.340  -8.897  -16.700 1.00 82.21 424 A 1 
ATOM 3167 C CG  . ARG A 1 424 ? 28.464  -8.076  -17.986 1.00 75.91 424 A 1 
ATOM 3168 C CD  . ARG A 1 424 ? 29.743  -7.220  -17.998 1.00 74.55 424 A 1 
ATOM 3169 N NE  . ARG A 1 424 ? 29.747  -6.139  -16.994 1.00 69.27 424 A 1 
ATOM 3170 C CZ  . ARG A 1 424 ? 30.827  -5.636  -16.421 1.00 64.12 424 A 1 
ATOM 3171 N NH1 . ARG A 1 424 ? 32.015  -6.087  -16.679 1.00 59.36 424 A 1 
ATOM 3172 N NH2 . ARG A 1 424 ? 30.751  -4.660  -15.577 1.00 57.75 424 A 1 
ATOM 3173 N N   . SER A 1 425 ? 27.942  -12.093 -17.386 1.00 87.44 425 A 1 
ATOM 3174 C CA  . SER A 1 425 ? 28.203  -13.238 -18.267 1.00 88.02 425 A 1 
ATOM 3175 C C   . SER A 1 425 ? 27.028  -14.213 -18.412 1.00 89.06 425 A 1 
ATOM 3176 O O   . SER A 1 425 ? 27.100  -15.136 -19.220 1.00 87.28 425 A 1 
ATOM 3177 C CB  . SER A 1 425 ? 29.470  -13.958 -17.799 1.00 87.96 425 A 1 
ATOM 3178 O OG  . SER A 1 425 ? 29.271  -14.705 -16.613 1.00 78.76 425 A 1 
ATOM 3179 N N   . LEU A 1 426 ? 25.960  -14.036 -17.630 1.00 87.50 426 A 1 
ATOM 3180 C CA  . LEU A 1 426 ? 24.787  -14.910 -17.656 1.00 87.46 426 A 1 
ATOM 3181 C C   . LEU A 1 426 ? 23.813  -14.519 -18.785 1.00 87.36 426 A 1 
ATOM 3182 O O   . LEU A 1 426 ? 23.776  -13.360 -19.197 1.00 86.81 426 A 1 
ATOM 3183 C CB  . LEU A 1 426 ? 24.084  -14.906 -16.285 1.00 88.88 426 A 1 
ATOM 3184 C CG  . LEU A 1 426 ? 24.900  -15.497 -15.128 1.00 87.78 426 A 1 
ATOM 3185 C CD1 . LEU A 1 426 ? 24.119  -15.367 -13.823 1.00 82.04 426 A 1 
ATOM 3186 C CD2 . LEU A 1 426 ? 25.228  -16.980 -15.329 1.00 82.25 426 A 1 
ATOM 3187 N N   . PRO A 1 427 ? 22.982  -15.464 -19.266 1.00 87.81 427 A 1 
ATOM 3188 C CA  . PRO A 1 427 ? 21.877  -15.150 -20.164 1.00 85.79 427 A 1 
ATOM 3189 C C   . PRO A 1 427 ? 20.905  -14.128 -19.558 1.00 83.59 427 A 1 
ATOM 3190 O O   . PRO A 1 427 ? 20.749  -14.051 -18.339 1.00 80.79 427 A 1 
ATOM 3191 C CB  . PRO A 1 427 ? 21.172  -16.484 -20.442 1.00 86.43 427 A 1 
ATOM 3192 C CG  . PRO A 1 427 ? 22.237  -17.531 -20.140 1.00 86.92 427 A 1 
ATOM 3193 C CD  . PRO A 1 427 ? 23.033  -16.895 -19.009 1.00 88.54 427 A 1 
ATOM 3194 N N   . ALA A 1 428 ? 20.214  -13.386 -20.419 1.00 82.05 428 A 1 
ATOM 3195 C CA  . ALA A 1 428 ? 19.183  -12.451 -19.977 1.00 78.87 428 A 1 
ATOM 3196 C C   . ALA A 1 428 ? 18.127  -13.153 -19.099 1.00 79.01 428 A 1 
ATOM 3197 O O   . ALA A 1 428 ? 17.696  -14.263 -19.405 1.00 74.79 428 A 1 
ATOM 3198 C CB  . ALA A 1 428 ? 18.550  -11.789 -21.205 1.00 75.13 428 A 1 
ATOM 3199 N N   . GLY A 1 429 ? 17.732  -12.500 -18.014 1.00 79.02 429 A 1 
ATOM 3200 C CA  . GLY A 1 429 ? 16.803  -13.053 -17.020 1.00 78.61 429 A 1 
ATOM 3201 C C   . GLY A 1 429 ? 17.467  -13.884 -15.916 1.00 81.34 429 A 1 
ATOM 3202 O O   . GLY A 1 429 ? 16.857  -14.078 -14.867 1.00 80.05 429 A 1 
ATOM 3203 N N   . GLN A 1 430 ? 18.713  -14.321 -16.093 1.00 83.81 430 A 1 
ATOM 3204 C CA  . GLN A 1 430 ? 19.452  -15.014 -15.036 1.00 84.82 430 A 1 
ATOM 3205 C C   . GLN A 1 430 ? 20.259  -14.043 -14.170 1.00 84.61 430 A 1 
ATOM 3206 O O   . GLN A 1 430 ? 20.850  -13.080 -14.654 1.00 82.89 430 A 1 
ATOM 3207 C CB  . GLN A 1 430 ? 20.347  -16.118 -15.597 1.00 85.70 430 A 1 
ATOM 3208 C CG  . GLN A 1 430 ? 19.532  -17.214 -16.291 1.00 83.34 430 A 1 
ATOM 3209 C CD  . GLN A 1 430 ? 20.352  -18.462 -16.588 1.00 80.60 430 A 1 
ATOM 3210 O OE1 . GLN A 1 430 ? 21.502  -18.629 -16.197 1.00 73.36 430 A 1 
ATOM 3211 N NE2 . GLN A 1 430 ? 19.781  -19.419 -17.285 1.00 71.27 430 A 1 
ATOM 3212 N N   . GLY A 1 431 ? 20.336  -14.330 -12.890 1.00 85.26 431 A 1 
ATOM 3213 C CA  . GLY A 1 431 ? 21.063  -13.489 -11.952 1.00 85.55 431 A 1 
ATOM 3214 C C   . GLY A 1 431 ? 21.253  -14.141 -10.589 1.00 87.65 431 A 1 
ATOM 3215 O O   . GLY A 1 431 ? 20.862  -15.285 -10.361 1.00 87.41 431 A 1 
ATOM 3216 N N   . LEU A 1 432 ? 21.876  -13.409 -9.680  1.00 81.90 432 A 1 
ATOM 3217 C CA  . LEU A 1 432 ? 21.986  -13.832 -8.289  1.00 81.79 432 A 1 
ATOM 3218 C C   . LEU A 1 432 ? 20.656  -13.583 -7.579  1.00 81.36 432 A 1 
ATOM 3219 O O   . LEU A 1 432 ? 20.306  -12.434 -7.301  1.00 81.64 432 A 1 
ATOM 3220 C CB  . LEU A 1 432 ? 23.147  -13.090 -7.602  1.00 82.41 432 A 1 
ATOM 3221 C CG  . LEU A 1 432 ? 23.296  -13.439 -6.103  1.00 81.69 432 A 1 
ATOM 3222 C CD1 . LEU A 1 432 ? 23.709  -14.889 -5.876  1.00 77.63 432 A 1 
ATOM 3223 C CD2 . LEU A 1 432 ? 24.346  -12.542 -5.452  1.00 76.46 432 A 1 
ATOM 3224 N N   . ASN A 1 433 ? 19.978  -14.657 -7.208  1.00 83.07 433 A 1 
ATOM 3225 C CA  . ASN A 1 433 ? 18.937  -14.564 -6.205  1.00 82.18 433 A 1 
ATOM 3226 C C   . ASN A 1 433 ? 19.603  -14.387 -4.837  1.00 81.90 433 A 1 
ATOM 3227 O O   . ASN A 1 433 ? 20.059  -15.339 -4.195  1.00 80.97 433 A 1 
ATOM 3228 C CB  . ASN A 1 433 ? 18.018  -15.783 -6.294  1.00 81.11 433 A 1 
ATOM 3229 C CG  . ASN A 1 433 ? 16.828  -15.658 -5.363  1.00 80.01 433 A 1 
ATOM 3230 O OD1 . ASN A 1 433 ? 16.828  -14.901 -4.398  1.00 76.99 433 A 1 
ATOM 3231 N ND2 . ASN A 1 433 ? 15.777  -16.391 -5.628  1.00 75.08 433 A 1 
ATOM 3232 N N   . ALA A 1 434 ? 19.671  -13.139 -4.390  1.00 78.33 434 A 1 
ATOM 3233 C CA  . ALA A 1 434 ? 20.293  -12.815 -3.118  1.00 77.16 434 A 1 
ATOM 3234 C C   . ALA A 1 434 ? 19.586  -13.499 -1.942  1.00 77.94 434 A 1 
ATOM 3235 O O   . ALA A 1 434 ? 20.223  -13.702 -0.912  1.00 77.08 434 A 1 
ATOM 3236 C CB  . ALA A 1 434 ? 20.338  -11.288 -2.960  1.00 74.89 434 A 1 
ATOM 3237 N N   . ALA A 1 435 ? 18.311  -13.884 -2.064  1.00 77.27 435 A 1 
ATOM 3238 C CA  . ALA A 1 435 ? 17.569  -14.577 -1.010  1.00 76.51 435 A 1 
ATOM 3239 C C   . ALA A 1 435 ? 18.048  -16.020 -0.809  1.00 77.61 435 A 1 
ATOM 3240 O O   . ALA A 1 435 ? 18.305  -16.420 0.332   1.00 76.75 435 A 1 
ATOM 3241 C CB  . ALA A 1 435 ? 16.069  -14.502 -1.306  1.00 74.43 435 A 1 
ATOM 3242 N N   . THR A 1 436 ? 18.242  -16.765 -1.900  1.00 80.50 436 A 1 
ATOM 3243 C CA  . THR A 1 436 ? 18.668  -18.176 -1.874  1.00 80.77 436 A 1 
ATOM 3244 C C   . THR A 1 436 ? 20.182  -18.353 -2.010  1.00 82.29 436 A 1 
ATOM 3245 O O   . THR A 1 436 ? 20.694  -19.441 -1.755  1.00 82.40 436 A 1 
ATOM 3246 C CB  . THR A 1 436 ? 17.953  -18.974 -2.974  1.00 79.91 436 A 1 
ATOM 3247 O OG1 . THR A 1 436 ? 18.302  -18.455 -4.234  1.00 78.35 436 A 1 
ATOM 3248 C CG2 . THR A 1 436 ? 16.431  -18.909 -2.838  1.00 76.90 436 A 1 
ATOM 3249 N N   . ASN A 1 437 ? 20.902  -17.292 -2.374  1.00 82.25 437 A 1 
ATOM 3250 C CA  . ASN A 1 437 ? 22.319  -17.306 -2.744  1.00 82.65 437 A 1 
ATOM 3251 C C   . ASN A 1 437 ? 22.629  -18.174 -3.979  1.00 85.08 437 A 1 
ATOM 3252 O O   . ASN A 1 437 ? 23.763  -18.627 -4.156  1.00 84.96 437 A 1 
ATOM 3253 C CB  . ASN A 1 437 ? 23.197  -17.636 -1.527  1.00 80.58 437 A 1 
ATOM 3254 C CG  . ASN A 1 437 ? 22.991  -16.702 -0.347  1.00 76.78 437 A 1 
ATOM 3255 O OD1 . ASN A 1 437 ? 22.736  -15.515 -0.470  1.00 72.23 437 A 1 
ATOM 3256 N ND2 . ASN A 1 437 ? 23.143  -17.196 0.859   1.00 70.09 437 A 1 
ATOM 3257 N N   . GLN A 1 438 ? 21.631  -18.395 -4.841  1.00 86.72 438 A 1 
ATOM 3258 C CA  . GLN A 1 438 ? 21.770  -19.177 -6.064  1.00 87.22 438 A 1 
ATOM 3259 C C   . GLN A 1 438 ? 21.711  -18.277 -7.299  1.00 87.74 438 A 1 
ATOM 3260 O O   . GLN A 1 438 ? 21.080  -17.225 -7.294  1.00 87.31 438 A 1 
ATOM 3261 C CB  . GLN A 1 438 ? 20.713  -20.288 -6.109  1.00 86.90 438 A 1 
ATOM 3262 C CG  . GLN A 1 438 ? 20.913  -21.292 -4.963  1.00 81.68 438 A 1 
ATOM 3263 C CD  . GLN A 1 438 ? 19.972  -22.488 -5.023  1.00 78.27 438 A 1 
ATOM 3264 O OE1 . GLN A 1 438 ? 19.185  -22.670 -5.924  1.00 70.42 438 A 1 
ATOM 3265 N NE2 . GLN A 1 438 ? 20.032  -23.383 -4.060  1.00 68.16 438 A 1 
ATOM 3266 N N   . TYR A 1 439 ? 22.404  -18.702 -8.354  1.00 87.40 439 A 1 
ATOM 3267 C CA  . TYR A 1 439 ? 22.261  -18.090 -9.669  1.00 88.86 439 A 1 
ATOM 3268 C C   . TYR A 1 439 ? 21.205  -18.877 -10.436 1.00 89.62 439 A 1 
ATOM 3269 O O   . TYR A 1 439 ? 21.407  -20.063 -10.695 1.00 88.99 439 A 1 
ATOM 3270 C CB  . TYR A 1 439 ? 23.595  -18.063 -10.414 1.00 89.21 439 A 1 
ATOM 3271 C CG  . TYR A 1 439 ? 24.615  -17.122 -9.813  1.00 89.72 439 A 1 
ATOM 3272 C CD1 . TYR A 1 439 ? 24.736  -15.808 -10.305 1.00 85.69 439 A 1 
ATOM 3273 C CD2 . TYR A 1 439 ? 25.446  -17.558 -8.761  1.00 85.64 439 A 1 
ATOM 3274 C CE1 . TYR A 1 439 ? 25.698  -14.937 -9.768  1.00 85.21 439 A 1 
ATOM 3275 C CE2 . TYR A 1 439 ? 26.406  -16.689 -8.215  1.00 85.71 439 A 1 
ATOM 3276 C CZ  . TYR A 1 439 ? 26.541  -15.378 -8.727  1.00 88.76 439 A 1 
ATOM 3277 O OH  . TYR A 1 439 ? 27.488  -14.549 -8.216  1.00 87.40 439 A 1 
ATOM 3278 N N   . GLU A 1 440 ? 20.097  -18.228 -10.771 1.00 89.07 440 A 1 
ATOM 3279 C CA  . GLU A 1 440 ? 18.925  -18.868 -11.367 1.00 88.91 440 A 1 
ATOM 3280 C C   . GLU A 1 440 ? 18.160  -17.885 -12.262 1.00 88.60 440 A 1 
ATOM 3281 O O   . GLU A 1 440 ? 18.529  -16.708 -12.369 1.00 87.28 440 A 1 
ATOM 3282 C CB  . GLU A 1 440 ? 18.054  -19.477 -10.249 1.00 87.35 440 A 1 
ATOM 3283 C CG  . GLU A 1 440 ? 17.454  -18.474 -9.253  1.00 83.41 440 A 1 
ATOM 3284 C CD  . GLU A 1 440 ? 16.816  -19.157 -8.019  1.00 85.58 440 A 1 
ATOM 3285 O OE1 . GLU A 1 440 ? 16.618  -18.455 -6.992  1.00 77.72 440 A 1 
ATOM 3286 O OE2 . GLU A 1 440 ? 16.582  -20.390 -8.045  1.00 79.62 440 A 1 
ATOM 3287 N N   . ASP A 1 441 ? 17.118  -18.381 -12.938 1.00 88.18 441 A 1 
ATOM 3288 C CA  . ASP A 1 441 ? 16.150  -17.529 -13.625 1.00 87.43 441 A 1 
ATOM 3289 C C   . ASP A 1 441 ? 15.341  -16.757 -12.577 1.00 86.71 441 A 1 
ATOM 3290 O O   . ASP A 1 441 ? 14.579  -17.339 -11.798 1.00 85.02 441 A 1 
ATOM 3291 C CB  . ASP A 1 441 ? 15.259  -18.378 -14.541 1.00 86.63 441 A 1 
ATOM 3292 C CG  . ASP A 1 441 ? 14.302  -17.537 -15.395 1.00 85.18 441 A 1 
ATOM 3293 O OD1 . ASP A 1 441 ? 13.735  -16.550 -14.871 1.00 79.77 441 A 1 
ATOM 3294 O OD2 . ASP A 1 441 ? 14.138  -17.892 -16.581 1.00 79.01 441 A 1 
ATOM 3295 N N   . LEU A 1 442 ? 15.540  -15.446 -12.545 1.00 80.22 442 A 1 
ATOM 3296 C CA  . LEU A 1 442 ? 14.972  -14.600 -11.501 1.00 79.96 442 A 1 
ATOM 3297 C C   . LEU A 1 442 ? 13.462  -14.400 -11.663 1.00 78.67 442 A 1 
ATOM 3298 O O   . LEU A 1 442 ? 12.759  -14.312 -10.660 1.00 77.30 442 A 1 
ATOM 3299 C CB  . LEU A 1 442 ? 15.724  -13.262 -11.473 1.00 80.05 442 A 1 
ATOM 3300 C CG  . LEU A 1 442 ? 17.188  -13.388 -11.014 1.00 79.68 442 A 1 
ATOM 3301 C CD1 . LEU A 1 442 ? 17.890  -12.042 -11.161 1.00 74.24 442 A 1 
ATOM 3302 C CD2 . LEU A 1 442 ? 17.309  -13.812 -9.547  1.00 73.28 442 A 1 
ATOM 3303 N N   . LEU A 1 443 ? 12.951  -14.390 -12.900 1.00 77.66 443 A 1 
ATOM 3304 C CA  . LEU A 1 443 ? 11.512  -14.305 -13.152 1.00 75.42 443 A 1 
ATOM 3305 C C   . LEU A 1 443 ? 10.808  -15.595 -12.727 1.00 76.56 443 A 1 
ATOM 3306 O O   . LEU A 1 443 ? 9.803   -15.537 -12.025 1.00 74.60 443 A 1 
ATOM 3307 C CB  . LEU A 1 443 ? 11.255  -14.009 -14.639 1.00 71.60 443 A 1 
ATOM 3308 C CG  . LEU A 1 443 ? 11.547  -12.564 -15.057 1.00 64.66 443 A 1 
ATOM 3309 C CD1 . LEU A 1 443 ? 11.506  -12.448 -16.579 1.00 59.61 443 A 1 
ATOM 3310 C CD2 . LEU A 1 443 ? 10.513  -11.590 -14.490 1.00 57.82 443 A 1 
ATOM 3311 N N   . ALA A 1 444 ? 11.365  -16.759 -13.086 1.00 78.73 444 A 1 
ATOM 3312 C CA  . ALA A 1 444 ? 10.841  -18.050 -12.643 1.00 79.78 444 A 1 
ATOM 3313 C C   . ALA A 1 444 ? 10.911  -18.223 -11.117 1.00 79.00 444 A 1 
ATOM 3314 O O   . ALA A 1 444 ? 10.057  -18.884 -10.529 1.00 76.17 444 A 1 
ATOM 3315 C CB  . ALA A 1 444 ? 11.615  -19.156 -13.364 1.00 81.31 444 A 1 
ATOM 3316 N N   . ALA A 1 445 ? 11.888  -17.586 -10.477 1.00 78.90 445 A 1 
ATOM 3317 C CA  . ALA A 1 445 ? 12.021  -17.543 -9.023  1.00 77.17 445 A 1 
ATOM 3318 C C   . ALA A 1 445 ? 11.114  -16.496 -8.337  1.00 74.57 445 A 1 
ATOM 3319 O O   . ALA A 1 445 ? 11.228  -16.293 -7.126  1.00 71.90 445 A 1 
ATOM 3320 C CB  . ALA A 1 445 ? 13.502  -17.343 -8.687  1.00 78.46 445 A 1 
ATOM 3321 N N   . GLY A 1 446 ? 10.250  -15.805 -9.089  1.00 72.59 446 A 1 
ATOM 3322 C CA  . GLY A 1 446 ? 9.354   -14.772 -8.560  1.00 69.27 446 A 1 
ATOM 3323 C C   . GLY A 1 446 ? 10.039  -13.438 -8.241  1.00 68.39 446 A 1 
ATOM 3324 O O   . GLY A 1 446 ? 9.460   -12.592 -7.566  1.00 65.93 446 A 1 
ATOM 3325 N N   . VAL A 1 447 ? 11.261  -13.230 -8.728  1.00 66.84 447 A 1 
ATOM 3326 C CA  . VAL A 1 447 ? 12.026  -11.992 -8.528  1.00 66.84 447 A 1 
ATOM 3327 C C   . VAL A 1 447 ? 11.957  -11.150 -9.801  1.00 65.52 447 A 1 
ATOM 3328 O O   . VAL A 1 447 ? 12.857  -11.188 -10.641 1.00 63.90 447 A 1 
ATOM 3329 C CB  . VAL A 1 447 ? 13.472  -12.284 -8.090  1.00 67.02 447 A 1 
ATOM 3330 C CG1 . VAL A 1 447 ? 14.190  -10.984 -7.707  1.00 63.18 447 A 1 
ATOM 3331 C CG2 . VAL A 1 447 ? 13.535  -13.208 -6.868  1.00 63.73 447 A 1 
ATOM 3332 N N   . ALA A 1 448 ? 10.873  -10.398 -9.950  1.00 59.67 448 A 1 
ATOM 3333 C CA  . ALA A 1 448 ? 10.604  -9.619  -11.160 1.00 57.39 448 A 1 
ATOM 3334 C C   . ALA A 1 448 ? 11.585  -8.455  -11.378 1.00 57.30 448 A 1 
ATOM 3335 O O   . ALA A 1 448 ? 11.970  -8.179  -12.512 1.00 53.44 448 A 1 
ATOM 3336 C CB  . ALA A 1 448 ? 9.155   -9.126  -11.095 1.00 53.13 448 A 1 
ATOM 3337 N N   . ASP A 1 449 ? 12.017  -7.784  -10.316 1.00 52.94 449 A 1 
ATOM 3338 C CA  . ASP A 1 449 ? 13.003  -6.697  -10.373 1.00 53.39 449 A 1 
ATOM 3339 C C   . ASP A 1 449 ? 14.053  -6.848  -9.256  1.00 56.50 449 A 1 
ATOM 3340 O O   . ASP A 1 449 ? 13.910  -6.303  -8.158  1.00 53.07 449 A 1 
ATOM 3341 C CB  . ASP A 1 449 ? 12.308  -5.332  -10.341 1.00 48.15 449 A 1 
ATOM 3342 C CG  . ASP A 1 449 ? 13.295  -4.179  -10.577 1.00 43.32 449 A 1 
ATOM 3343 O OD1 . ASP A 1 449 ? 14.522  -4.431  -10.692 1.00 39.10 449 A 1 
ATOM 3344 O OD2 . ASP A 1 449 ? 12.825  -3.027  -10.613 1.00 37.79 449 A 1 
ATOM 3345 N N   . PRO A 1 450 ? 15.133  -7.611  -9.515  1.00 53.53 450 A 1 
ATOM 3346 C CA  . PRO A 1 450 ? 16.107  -7.961  -8.482  1.00 53.25 450 A 1 
ATOM 3347 C C   . PRO A 1 450 ? 16.961  -6.788  -8.002  1.00 53.38 450 A 1 
ATOM 3348 O O   . PRO A 1 450 ? 17.496  -6.830  -6.893  1.00 51.78 450 A 1 
ATOM 3349 C CB  . PRO A 1 450 ? 16.974  -9.046  -9.123  1.00 51.42 450 A 1 
ATOM 3350 C CG  . PRO A 1 450 ? 16.883  -8.753  -10.620 1.00 51.27 450 A 1 
ATOM 3351 C CD  . PRO A 1 450 ? 15.454  -8.262  -10.778 1.00 54.69 450 A 1 
ATOM 3352 N N   . VAL A 1 451 ? 17.123  -5.762  -8.834  1.00 51.88 451 A 1 
ATOM 3353 C CA  . VAL A 1 451 ? 18.036  -4.639  -8.566  1.00 50.26 451 A 1 
ATOM 3354 C C   . VAL A 1 451 ? 17.334  -3.285  -8.519  1.00 50.59 451 A 1 
ATOM 3355 O O   . VAL A 1 451 ? 17.978  -2.290  -8.186  1.00 47.18 451 A 1 
ATOM 3356 C CB  . VAL A 1 451 ? 19.223  -4.625  -9.550  1.00 46.32 451 A 1 
ATOM 3357 C CG1 . VAL A 1 451 ? 20.102  -5.863  -9.361  1.00 42.52 451 A 1 
ATOM 3358 C CG2 . VAL A 1 451 ? 18.798  -4.542  -11.019 1.00 44.04 451 A 1 
ATOM 3359 N N   . LYS A 1 452 ? 16.039  -3.247  -8.815  1.00 43.08 452 A 1 
ATOM 3360 C CA  . LYS A 1 452 ? 15.184  -2.047  -8.803  1.00 41.41 452 A 1 
ATOM 3361 C C   . LYS A 1 452 ? 15.690  -0.918  -9.710  1.00 42.33 452 A 1 
ATOM 3362 O O   . LYS A 1 452 ? 15.556  0.265   -9.404  1.00 40.39 452 A 1 
ATOM 3363 C CB  . LYS A 1 452 ? 14.907  -1.586  -7.370  1.00 38.16 452 A 1 
ATOM 3364 C CG  . LYS A 1 452 ? 14.319  -2.697  -6.497  1.00 34.13 452 A 1 
ATOM 3365 C CD  . LYS A 1 452 ? 13.988  -2.140  -5.113  1.00 33.57 452 A 1 
ATOM 3366 C CE  . LYS A 1 452 ? 13.373  -3.250  -4.260  1.00 29.93 452 A 1 
ATOM 3367 N NZ  . LYS A 1 452 ? 12.893  -2.714  -2.966  1.00 28.46 452 A 1 
ATOM 3368 N N   . VAL A 1 453 ? 16.277  -1.288  -10.840 1.00 43.30 453 A 1 
ATOM 3369 C CA  . VAL A 1 453 ? 16.715  -0.345  -11.877 1.00 42.34 453 A 1 
ATOM 3370 C C   . VAL A 1 453 ? 15.573  -0.149  -12.877 1.00 44.04 453 A 1 
ATOM 3371 O O   . VAL A 1 453 ? 15.597  -0.648  -14.003 1.00 42.03 453 A 1 
ATOM 3372 C CB  . VAL A 1 453 ? 18.050  -0.768  -12.514 1.00 38.56 453 A 1 
ATOM 3373 C CG1 . VAL A 1 453 ? 18.535  0.265   -13.533 1.00 35.08 453 A 1 
ATOM 3374 C CG2 . VAL A 1 453 ? 19.151  -0.871  -11.451 1.00 35.68 453 A 1 
ATOM 3375 N N   . THR A 1 454 ? 14.546  0.565   -12.439 1.00 38.37 454 A 1 
ATOM 3376 C CA  . THR A 1 454 ? 13.398  0.958   -13.264 1.00 38.49 454 A 1 
ATOM 3377 C C   . THR A 1 454 ? 13.685  2.255   -14.023 1.00 40.12 454 A 1 
ATOM 3378 O O   . THR A 1 454 ? 14.662  2.964   -13.746 1.00 38.67 454 A 1 
ATOM 3379 C CB  . THR A 1 454 ? 12.121  1.104   -12.419 1.00 35.13 454 A 1 
ATOM 3380 O OG1 . THR A 1 454 ? 12.301  2.132   -11.471 1.00 32.92 454 A 1 
ATOM 3381 C CG2 . THR A 1 454 ? 11.765  -0.177  -11.673 1.00 32.54 454 A 1 
ATOM 3382 N N   . ARG A 1 455 ? 12.825  2.601   -14.983 1.00 39.68 455 A 1 
ATOM 3383 C CA  . ARG A 1 455 ? 12.935  3.857   -15.735 1.00 40.13 455 A 1 
ATOM 3384 C C   . ARG A 1 455 ? 12.873  5.080   -14.812 1.00 42.01 455 A 1 
ATOM 3385 O O   . ARG A 1 455 ? 13.735  5.949   -14.917 1.00 42.33 455 A 1 
ATOM 3386 C CB  . ARG A 1 455 ? 11.841  3.896   -16.810 1.00 38.33 455 A 1 
ATOM 3387 C CG  . ARG A 1 455 ? 11.994  5.113   -17.734 1.00 35.13 455 A 1 
ATOM 3388 C CD  . ARG A 1 455 ? 10.859  5.163   -18.762 1.00 33.42 455 A 1 
ATOM 3389 N NE  . ARG A 1 455 ? 10.875  3.982   -19.657 1.00 31.18 455 A 1 
ATOM 3390 C CZ  . ARG A 1 455 ? 9.846   3.489   -20.319 1.00 28.46 455 A 1 
ATOM 3391 N NH1 . ARG A 1 455 ? 8.676   4.061   -20.299 1.00 27.54 455 A 1 
ATOM 3392 N NH2 . ARG A 1 455 ? 9.977   2.395   -21.014 1.00 27.61 455 A 1 
ATOM 3393 N N   . SER A 1 456 ? 11.914  5.111   -13.898 1.00 37.97 456 A 1 
ATOM 3394 C CA  . SER A 1 456 ? 11.771  6.201   -12.928 1.00 37.58 456 A 1 
ATOM 3395 C C   . SER A 1 456 ? 12.962  6.294   -11.978 1.00 38.56 456 A 1 
ATOM 3396 O O   . SER A 1 456 ? 13.457  7.396   -11.731 1.00 37.59 456 A 1 
ATOM 3397 C CB  . SER A 1 456 ? 10.485  6.030   -12.114 1.00 34.94 456 A 1 
ATOM 3398 O OG  . SER A 1 456 ? 10.368  4.710   -11.624 1.00 32.11 456 A 1 
ATOM 3399 N N   . ALA A 1 457 ? 13.499  5.171   -11.498 1.00 38.34 457 A 1 
ATOM 3400 C CA  . ALA A 1 457 ? 14.681  5.160   -10.636 1.00 38.65 457 A 1 
ATOM 3401 C C   . ALA A 1 457 ? 15.893  5.793   -11.335 1.00 39.85 457 A 1 
ATOM 3402 O O   . ALA A 1 457 ? 16.554  6.665   -10.762 1.00 40.15 457 A 1 
ATOM 3403 C CB  . ALA A 1 457 ? 14.968  3.717   -10.199 1.00 37.57 457 A 1 
ATOM 3404 N N   . LEU A 1 458 ? 16.149  5.418   -12.589 1.00 41.70 458 A 1 
ATOM 3405 C CA  . LEU A 1 458 ? 17.236  6.005   -13.370 1.00 42.59 458 A 1 
ATOM 3406 C C   . LEU A 1 458 ? 16.975  7.469   -13.718 1.00 44.26 458 A 1 
ATOM 3407 O O   . LEU A 1 458 ? 17.895  8.277   -13.618 1.00 44.98 458 A 1 
ATOM 3408 C CB  . LEU A 1 458 ? 17.473  5.191   -14.648 1.00 41.79 458 A 1 
ATOM 3409 C CG  . LEU A 1 458 ? 18.264  3.894   -14.429 1.00 38.85 458 A 1 
ATOM 3410 C CD1 . LEU A 1 458 ? 18.366  3.150   -15.757 1.00 36.41 458 A 1 
ATOM 3411 C CD2 . LEU A 1 458 ? 19.695  4.153   -13.949 1.00 35.93 458 A 1 
ATOM 3412 N N   . GLN A 1 459 ? 15.757  7.833   -14.092 1.00 40.99 459 A 1 
ATOM 3413 C CA  . GLN A 1 459 ? 15.409  9.207   -14.439 1.00 41.57 459 A 1 
ATOM 3414 C C   . GLN A 1 459 ? 15.565  10.146  -13.240 1.00 43.42 459 A 1 
ATOM 3415 O O   . GLN A 1 459 ? 16.162  11.215  -13.370 1.00 43.72 459 A 1 
ATOM 3416 C CB  . GLN A 1 459 ? 13.985  9.230   -15.002 1.00 39.40 459 A 1 
ATOM 3417 C CG  . GLN A 1 459 ? 13.583  10.626  -15.503 1.00 34.99 459 A 1 
ATOM 3418 C CD  . GLN A 1 459 ? 12.210  10.642  -16.170 1.00 33.36 459 A 1 
ATOM 3419 O OE1 . GLN A 1 459 ? 11.527  9.648   -16.321 1.00 32.11 459 A 1 
ATOM 3420 N NE2 . GLN A 1 459 ? 11.757  11.789  -16.626 1.00 30.54 459 A 1 
ATOM 3421 N N   . ASN A 1 460 ? 15.099  9.734   -12.068 1.00 38.11 460 A 1 
ATOM 3422 C CA  . ASN A 1 460 ? 15.239  10.512  -10.840 1.00 38.41 460 A 1 
ATOM 3423 C C   . ASN A 1 460 ? 16.707  10.641  -10.421 1.00 39.44 460 A 1 
ATOM 3424 O O   . ASN A 1 460 ? 17.163  11.739  -10.099 1.00 38.92 460 A 1 
ATOM 3425 C CB  . ASN A 1 460 ? 14.381  9.858   -9.743  1.00 36.25 460 A 1 
ATOM 3426 C CG  . ASN A 1 460 ? 12.892  10.012  -9.999  1.00 33.08 460 A 1 
ATOM 3427 O OD1 . ASN A 1 460 ? 12.434  10.959  -10.615 1.00 31.00 460 A 1 
ATOM 3428 N ND2 . ASN A 1 460 ? 12.084  9.102   -9.514  1.00 29.68 460 A 1 
ATOM 3429 N N   . ALA A 1 461 ? 17.468  9.549   -10.487 1.00 41.05 461 A 1 
ATOM 3430 C CA  . ALA A 1 461 ? 18.899  9.578   -10.196 1.00 40.79 461 A 1 
ATOM 3431 C C   . ALA A 1 461 ? 19.665  10.485  -11.174 1.00 41.43 461 A 1 
ATOM 3432 O O   . ALA A 1 461 ? 20.495  11.286  -10.743 1.00 42.07 461 A 1 
ATOM 3433 C CB  . ALA A 1 461 ? 19.427  8.142   -10.219 1.00 39.93 461 A 1 
ATOM 3434 N N   . ALA A 1 462 ? 19.359  10.405  -12.464 1.00 46.96 462 A 1 
ATOM 3435 C CA  . ALA A 1 462 ? 19.970  11.239  -13.492 1.00 46.10 462 A 1 
ATOM 3436 C C   . ALA A 1 462 ? 19.602  12.718  -13.337 1.00 47.43 462 A 1 
ATOM 3437 O O   . ALA A 1 462 ? 20.466  13.574  -13.508 1.00 47.22 462 A 1 
ATOM 3438 C CB  . ALA A 1 462 ? 19.554  10.705  -14.863 1.00 43.68 462 A 1 
ATOM 3439 N N   . SER A 1 463 ? 18.363  13.025  -12.956 1.00 38.35 463 A 1 
ATOM 3440 C CA  . SER A 1 463 ? 17.915  14.396  -12.679 1.00 38.70 463 A 1 
ATOM 3441 C C   . SER A 1 463 ? 18.715  15.023  -11.537 1.00 39.35 463 A 1 
ATOM 3442 O O   . SER A 1 463 ? 19.259  16.117  -11.692 1.00 40.38 463 A 1 
ATOM 3443 C CB  . SER A 1 463 ? 16.418  14.388  -12.355 1.00 37.53 463 A 1 
ATOM 3444 O OG  . SER A 1 463 ? 15.948  15.707  -12.152 1.00 32.85 463 A 1 
ATOM 3445 N N   . ILE A 1 464 ? 18.869  14.312  -10.427 1.00 36.49 464 A 1 
ATOM 3446 C CA  . ILE A 1 464 ? 19.673  14.789  -9.294  1.00 36.19 464 A 1 
ATOM 3447 C C   . ILE A 1 464 ? 21.149  14.912  -9.683  1.00 37.55 464 A 1 
ATOM 3448 O O   . ILE A 1 464 ? 21.768  15.936  -9.398  1.00 37.32 464 A 1 
ATOM 3449 C CB  . ILE A 1 464 ? 19.458  13.882  -8.061  1.00 33.16 464 A 1 
ATOM 3450 C CG1 . ILE A 1 464 ? 18.007  13.964  -7.531  1.00 30.74 464 A 1 
ATOM 3451 C CG2 . ILE A 1 464 ? 20.442  14.218  -6.932  1.00 30.71 464 A 1 
ATOM 3452 C CD1 . ILE A 1 464 ? 17.533  15.360  -7.097  1.00 29.14 464 A 1 
ATOM 3453 N N   . ALA A 1 465 ? 21.706  13.924  -10.381 1.00 40.79 465 A 1 
ATOM 3454 C CA  . ALA A 1 465 ? 23.084  13.995  -10.854 1.00 40.16 465 A 1 
ATOM 3455 C C   . ALA A 1 465 ? 23.305  15.210  -11.767 1.00 41.74 465 A 1 
ATOM 3456 O O   . ALA A 1 465 ? 24.289  15.924  -11.593 1.00 42.81 465 A 1 
ATOM 3457 C CB  . ALA A 1 465 ? 23.436  12.681  -11.553 1.00 38.99 465 A 1 
ATOM 3458 N N   . GLY A 1 466 ? 22.376  15.488  -12.673 1.00 39.80 466 A 1 
ATOM 3459 C CA  . GLY A 1 466 ? 22.416  16.664  -13.539 1.00 38.31 466 A 1 
ATOM 3460 C C   . GLY A 1 466 ? 22.418  17.979  -12.757 1.00 39.62 466 A 1 
ATOM 3461 O O   . GLY A 1 466 ? 23.214  18.865  -13.062 1.00 40.16 466 A 1 
ATOM 3462 N N   . LEU A 1 467 ? 21.609  18.085  -11.702 1.00 35.61 467 A 1 
ATOM 3463 C CA  . LEU A 1 467 ? 21.614  19.251  -10.812 1.00 35.65 467 A 1 
ATOM 3464 C C   . LEU A 1 467 ? 22.972  19.424  -10.121 1.00 37.26 467 A 1 
ATOM 3465 O O   . LEU A 1 467 ? 23.517  20.524  -10.124 1.00 37.07 467 A 1 
ATOM 3466 C CB  . LEU A 1 467 ? 20.487  19.134  -9.768  1.00 33.53 467 A 1 
ATOM 3467 C CG  . LEU A 1 467 ? 19.064  19.292  -10.334 1.00 29.50 467 A 1 
ATOM 3468 C CD1 . LEU A 1 467 ? 18.045  18.957  -9.242  1.00 26.79 467 A 1 
ATOM 3469 C CD2 . LEU A 1 467 ? 18.795  20.718  -10.818 1.00 26.99 467 A 1 
ATOM 3470 N N   . PHE A 1 468 ? 23.557  18.359  -9.598  1.00 32.73 468 A 1 
ATOM 3471 C CA  . PHE A 1 468 ? 24.887  18.417  -8.977  1.00 32.42 468 A 1 
ATOM 3472 C C   . PHE A 1 468 ? 25.976  18.837  -9.973  1.00 33.33 468 A 1 
ATOM 3473 O O   . PHE A 1 468 ? 26.787  19.702  -9.660  1.00 32.54 468 A 1 
ATOM 3474 C CB  . PHE A 1 468 ? 25.233  17.064  -8.342  1.00 30.51 468 A 1 
ATOM 3475 C CG  . PHE A 1 468 ? 24.791  16.938  -6.899  1.00 28.42 468 A 1 
ATOM 3476 C CD1 . PHE A 1 468 ? 25.709  17.194  -5.865  1.00 25.81 468 A 1 
ATOM 3477 C CD2 . PHE A 1 468 ? 23.475  16.572  -6.584  1.00 25.45 468 A 1 
ATOM 3478 C CE1 . PHE A 1 468 ? 25.307  17.074  -4.524  1.00 24.96 468 A 1 
ATOM 3479 C CE2 . PHE A 1 468 ? 23.070  16.458  -5.243  1.00 25.66 468 A 1 
ATOM 3480 C CZ  . PHE A 1 468 ? 23.987  16.705  -4.211  1.00 27.10 468 A 1 
ATOM 3481 N N   . LEU A 1 469 ? 25.963  18.255  -11.172 1.00 35.04 469 A 1 
ATOM 3482 C CA  . LEU A 1 469 ? 26.962  18.544  -12.205 1.00 35.32 469 A 1 
ATOM 3483 C C   . LEU A 1 469 ? 26.884  19.985  -12.722 1.00 35.94 469 A 1 
ATOM 3484 O O   . LEU A 1 469 ? 27.893  20.529  -13.155 1.00 36.17 469 A 1 
ATOM 3485 C CB  . LEU A 1 469 ? 26.781  17.553  -13.369 1.00 34.08 469 A 1 
ATOM 3486 C CG  . LEU A 1 469 ? 27.165  16.099  -13.042 1.00 31.46 469 A 1 
ATOM 3487 C CD1 . LEU A 1 469 ? 26.739  15.189  -14.192 1.00 28.76 469 A 1 
ATOM 3488 C CD2 . LEU A 1 469 ? 28.668  15.931  -12.818 1.00 29.05 469 A 1 
ATOM 3489 N N   . THR A 1 470 ? 25.710  20.594  -12.681 1.00 39.62 470 A 1 
ATOM 3490 C CA  . THR A 1 470 ? 25.478  21.954  -13.203 1.00 39.46 470 A 1 
ATOM 3491 C C   . THR A 1 470 ? 25.470  23.032  -12.119 1.00 39.52 470 A 1 
ATOM 3492 O O   . THR A 1 470 ? 25.328  24.212  -12.430 1.00 38.31 470 A 1 
ATOM 3493 C CB  . THR A 1 470 ? 24.192  22.018  -14.040 1.00 36.99 470 A 1 
ATOM 3494 O OG1 . THR A 1 470 ? 23.067  21.617  -13.293 1.00 35.04 470 A 1 
ATOM 3495 C CG2 . THR A 1 470 ? 24.267  21.124  -15.280 1.00 34.54 470 A 1 
ATOM 3496 N N   . THR A 1 471 ? 25.613  22.668  -10.848 1.00 34.80 471 A 1 
ATOM 3497 C CA  . THR A 1 471 ? 25.613  23.622  -9.732  1.00 35.67 471 A 1 
ATOM 3498 C C   . THR A 1 471 ? 26.994  24.265  -9.567  1.00 35.86 471 A 1 
ATOM 3499 O O   . THR A 1 471 ? 27.935  23.621  -9.114  1.00 35.99 471 A 1 
ATOM 3500 C CB  . THR A 1 471 ? 25.148  22.955  -8.427  1.00 34.04 471 A 1 
ATOM 3501 O OG1 . THR A 1 471 ? 23.800  22.569  -8.541  1.00 30.97 471 A 1 
ATOM 3502 C CG2 . THR A 1 471 ? 25.195  23.912  -7.231  1.00 31.15 471 A 1 
ATOM 3503 N N   . GLU A 1 472 ? 27.084  25.553  -9.863  1.00 34.60 472 A 1 
ATOM 3504 C CA  . GLU A 1 472 ? 28.315  26.353  -9.704  1.00 36.31 472 A 1 
ATOM 3505 C C   . GLU A 1 472 ? 28.407  27.071  -8.345  1.00 37.63 472 A 1 
ATOM 3506 O O   . GLU A 1 472 ? 29.489  27.454  -7.897  1.00 37.22 472 A 1 
ATOM 3507 C CB  . GLU A 1 472 ? 28.382  27.387  -10.840 1.00 34.76 472 A 1 
ATOM 3508 C CG  . GLU A 1 472 ? 28.628  26.769  -12.228 1.00 31.50 472 A 1 
ATOM 3509 C CD  . GLU A 1 472 ? 30.012  26.116  -12.376 1.00 29.47 472 A 1 
ATOM 3510 O OE1 . GLU A 1 472 ? 30.156  25.259  -13.277 1.00 27.38 472 A 1 
ATOM 3511 O OE2 . GLU A 1 472 ? 30.932  26.500  -11.618 1.00 29.54 472 A 1 
ATOM 3512 N N   . ALA A 1 473 ? 27.283  27.275  -7.673  1.00 33.82 473 A 1 
ATOM 3513 C CA  . ALA A 1 473 ? 27.241  27.940  -6.374  1.00 34.25 473 A 1 
ATOM 3514 C C   . ALA A 1 473 ? 26.128  27.380  -5.480  1.00 34.50 473 A 1 
ATOM 3515 O O   . ALA A 1 473 ? 25.005  27.161  -5.925  1.00 34.52 473 A 1 
ATOM 3516 C CB  . ALA A 1 473 ? 27.074  29.452  -6.583  1.00 33.42 473 A 1 
ATOM 3517 N N   . VAL A 1 474 ? 26.431  27.235  -4.192  1.00 30.42 474 A 1 
ATOM 3518 C CA  . VAL A 1 474 ? 25.466  26.849  -3.156  1.00 31.38 474 A 1 
ATOM 3519 C C   . VAL A 1 474 ? 25.451  27.929  -2.080  1.00 31.93 474 A 1 
ATOM 3520 O O   . VAL A 1 474 ? 26.496  28.287  -1.535  1.00 32.41 474 A 1 
ATOM 3521 C CB  . VAL A 1 474 ? 25.781  25.464  -2.562  1.00 29.79 474 A 1 
ATOM 3522 C CG1 . VAL A 1 474 ? 24.749  25.065  -1.498  1.00 26.15 474 A 1 
ATOM 3523 C CG2 . VAL A 1 474 ? 25.773  24.380  -3.645  1.00 27.78 474 A 1 
ATOM 3524 N N   . VAL A 1 475 ? 24.273  28.432  -1.766  1.00 33.56 475 A 1 
ATOM 3525 C CA  . VAL A 1 475 ? 24.057  29.378  -0.666  1.00 34.98 475 A 1 
ATOM 3526 C C   . VAL A 1 475 ? 23.350  28.631  0.456   1.00 34.91 475 A 1 
ATOM 3527 O O   . VAL A 1 475 ? 22.236  28.151  0.267   1.00 35.16 475 A 1 
ATOM 3528 C CB  . VAL A 1 475 ? 23.252  30.613  -1.122  1.00 34.08 475 A 1 
ATOM 3529 C CG1 . VAL A 1 475 ? 23.111  31.628  0.019   1.00 30.32 475 A 1 
ATOM 3530 C CG2 . VAL A 1 475 ? 23.937  31.324  -2.300  1.00 32.24 475 A 1 
ATOM 3531 N N   . ALA A 1 476 ? 24.008  28.521  1.611   1.00 29.28 476 A 1 
ATOM 3532 C CA  . ALA A 1 476 ? 23.473  27.844  2.784   1.00 30.15 476 A 1 
ATOM 3533 C C   . ALA A 1 476 ? 23.586  28.741  4.019   1.00 31.54 476 A 1 
ATOM 3534 O O   . ALA A 1 476 ? 24.494  29.573  4.110   1.00 32.13 476 A 1 
ATOM 3535 C CB  . ALA A 1 476 ? 24.214  26.516  2.975   1.00 28.99 476 A 1 
ATOM 3536 N N   . ASP A 1 477 ? 22.687  28.562  4.975   1.00 33.61 477 A 1 
ATOM 3537 C CA  . ASP A 1 477 ? 22.764  29.233  6.267   1.00 35.18 477 A 1 
ATOM 3538 C C   . ASP A 1 477 ? 24.009  28.779  7.029   1.00 36.18 477 A 1 
ATOM 3539 O O   . ASP A 1 477 ? 24.395  27.606  7.015   1.00 36.22 477 A 1 
ATOM 3540 C CB  . ASP A 1 477 ? 21.491  28.992  7.095   1.00 33.91 477 A 1 
ATOM 3541 C CG  . ASP A 1 477 ? 20.268  29.703  6.505   1.00 31.29 477 A 1 
ATOM 3542 O OD1 . ASP A 1 477 ? 20.434  30.858  6.049   1.00 29.36 477 A 1 
ATOM 3543 O OD2 . ASP A 1 477 ? 19.183  29.085  6.521   1.00 29.00 477 A 1 
ATOM 3544 N N   . LYS A 1 478 ? 24.656  29.722  7.703   1.00 38.68 478 A 1 
ATOM 3545 C CA  . LYS A 1 478 ? 25.808  29.416  8.547   1.00 39.74 478 A 1 
ATOM 3546 C C   . LYS A 1 478 ? 25.318  28.646  9.777   1.00 40.56 478 A 1 
ATOM 3547 O O   . LYS A 1 478 ? 24.440  29.163  10.462  1.00 40.54 478 A 1 
ATOM 3548 C CB  . LYS A 1 478 ? 26.536  30.716  8.921   1.00 37.66 478 A 1 
ATOM 3549 C CG  . LYS A 1 478 ? 27.838  30.421  9.676   1.00 33.97 478 A 1 
ATOM 3550 C CD  . LYS A 1 478 ? 28.541  31.726  10.063  1.00 33.03 478 A 1 
ATOM 3551 C CE  . LYS A 1 478 ? 29.790  31.383  10.873  1.00 31.21 478 A 1 
ATOM 3552 N NZ  . LYS A 1 478 ? 30.454  32.608  11.370  1.00 28.10 478 A 1 
ATOM 3553 N N   . PRO A 1 479 ? 25.893  27.479  10.095  1.00 36.98 479 A 1 
ATOM 3554 C CA  . PRO A 1 479 ? 25.545  26.776  11.327  1.00 38.17 479 A 1 
ATOM 3555 C C   . PRO A 1 479 ? 25.852  27.646  12.549  1.00 39.28 479 A 1 
ATOM 3556 O O   . PRO A 1 479 ? 26.960  28.183  12.661  1.00 38.72 479 A 1 
ATOM 3557 C CB  . PRO A 1 479 ? 26.374  25.486  11.334  1.00 36.13 479 A 1 
ATOM 3558 C CG  . PRO A 1 479 ? 26.756  25.286  9.869   1.00 37.45 479 A 1 
ATOM 3559 C CD  . PRO A 1 479 ? 26.852  26.709  9.327   1.00 42.33 479 A 1 
ATOM 3560 N N   . ASP A 1 480 ? 24.899  27.784  13.457  1.00 42.08 480 A 1 
ATOM 3561 C CA  . ASP A 1 480 ? 25.135  28.354  14.781  1.00 44.32 480 A 1 
ATOM 3562 C C   . ASP A 1 480 ? 26.008  27.373  15.583  1.00 43.91 480 A 1 
ATOM 3563 O O   . ASP A 1 480 ? 25.645  26.209  15.752  1.00 41.46 480 A 1 
ATOM 3564 C CB  . ASP A 1 480 ? 23.796  28.652  15.481  1.00 42.17 480 A 1 
ATOM 3565 C CG  . ASP A 1 480 ? 23.028  29.838  14.875  1.00 38.94 480 A 1 
ATOM 3566 O OD1 . ASP A 1 480 ? 23.690  30.803  14.426  1.00 35.68 480 A 1 
ATOM 3567 O OD2 . ASP A 1 480 ? 21.779  29.793  14.921  1.00 34.43 480 A 1 
ATOM 3568 N N   . PHE A 1 481 ? 27.195  27.837  16.001  1.00 42.67 481 A 1 
ATOM 3569 C CA  . PHE A 1 481 ? 28.153  27.069  16.808  1.00 40.58 481 A 1 
ATOM 3570 C C   . PHE A 1 481 ? 27.862  27.141  18.306  1.00 37.11 481 A 1 
ATOM 3571 O O   . PHE A 1 481 ? 27.512  28.243  18.776  1.00 33.27 481 A 1 
ATOM 3572 C CB  . PHE A 1 481 ? 29.589  27.539  16.548  1.00 36.44 481 A 1 
ATOM 3573 C CG  . PHE A 1 481 ? 30.251  26.933  15.332  1.00 35.49 481 A 1 
ATOM 3574 C CD1 . PHE A 1 481 ? 30.827  25.654  15.415  1.00 33.49 481 A 1 
ATOM 3575 C CD2 . PHE A 1 481 ? 30.303  27.649  14.125  1.00 31.74 481 A 1 
ATOM 3576 C CE1 . PHE A 1 481 ? 31.459  25.090  14.292  1.00 29.93 481 A 1 
ATOM 3577 C CE2 . PHE A 1 481 ? 30.932  27.087  12.999  1.00 34.77 481 A 1 
ATOM 3578 C CZ  . PHE A 1 481 ? 31.516  25.805  13.085  1.00 33.19 481 A 1 
ATOM 3579 O OXT . PHE A 1 481 ? 28.048  26.064  18.924  1.00 38.33 481 A 1 
#
