# 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_if06505
#
_entry.id if06505
#
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 ARG 2   
1 n ALA 3   
1 n GLU 4   
1 n ARG 5   
1 n GLU 6   
1 n ILE 7   
1 n LYS 8   
1 n ARG 9   
1 n PRO 10  
1 n GLY 11  
1 n LYS 12  
1 n HIS 13  
1 n GLU 14  
1 n GLU 15  
1 n GLU 16  
1 n ARG 17  
1 n GLU 18  
1 n ARG 19  
1 n VAL 20  
1 n GLU 21  
1 n LEU 22  
1 n ILE 23  
1 n TYR 24  
1 n ASN 25  
1 n ARG 26  
1 n HIS 27  
1 n PHE 28  
1 n GLN 29  
1 n ILE 30  
1 n LEU 31  
1 n LEU 32  
1 n GLU 33  
1 n ALA 34  
1 n ALA 35  
1 n MET 36  
1 n LEU 37  
1 n ASP 38  
1 n ASN 39  
1 n LEU 40  
1 n THR 41  
1 n GLN 42  
1 n ARG 43  
1 n LEU 44  
1 n SER 45  
1 n LYS 46  
1 n VAL 47  
1 n MET 48  
1 n LYS 49  
1 n THR 50  
1 n LEU 51  
1 n ARG 52  
1 n GLY 53  
1 n GLU 54  
1 n ALA 55  
1 n ARG 56  
1 n LEU 57  
1 n THR 58  
1 n GLU 59  
1 n ALA 60  
1 n ASN 61  
1 n ILE 62  
1 n GLY 63  
1 n GLU 64  
1 n ALA 65  
1 n LEU 66  
1 n ARG 67  
1 n GLU 68  
1 n VAL 69  
1 n ARG 70  
1 n MET 71  
1 n ALA 72  
1 n LEU 73  
1 n LEU 74  
1 n GLU 75  
1 n ALA 76  
1 n ASP 77  
1 n VAL 78  
1 n ALA 79  
1 n LEU 80  
1 n PRO 81  
1 n VAL 82  
1 n VAL 83  
1 n LYS 84  
1 n ASP 85  
1 n PHE 86  
1 n ILE 87  
1 n ALA 88  
1 n ALA 89  
1 n VAL 90  
1 n LYS 91  
1 n GLU 92  
1 n LYS 93  
1 n ALA 94  
1 n LEU 95  
1 n GLY 96  
1 n ALA 97  
1 n GLU 98  
1 n VAL 99  
1 n VAL 100 
1 n GLY 101 
1 n SER 102 
1 n LEU 103 
1 n THR 104 
1 n PRO 105 
1 n GLY 106 
1 n GLN 107 
1 n ALA 108 
1 n LEU 109 
1 n VAL 110 
1 n GLY 111 
1 n VAL 112 
1 n VAL 113 
1 n HIS 114 
1 n ARG 115 
1 n GLU 116 
1 n LEU 117 
1 n THR 118 
1 n ALA 119 
1 n LEU 120 
1 n MET 121 
1 n GLY 122 
1 n GLU 123 
1 n ALA 124 
1 n HIS 125 
1 n GLU 126 
1 n GLY 127 
1 n ILE 128 
1 n ASN 129 
1 n LEU 130 
1 n ALA 131 
1 n THR 132 
1 n ARG 133 
1 n PRO 134 
1 n PRO 135 
1 n ALA 136 
1 n VAL 137 
1 n ILE 138 
1 n LEU 139 
1 n MET 140 
1 n ALA 141 
1 n GLY 142 
1 n LEU 143 
1 n GLN 144 
1 n GLY 145 
1 n ALA 146 
1 n GLY 147 
1 n LYS 148 
1 n THR 149 
1 n THR 150 
1 n THR 151 
1 n ALA 152 
1 n GLY 153 
1 n LYS 154 
1 n LEU 155 
1 n GLY 156 
1 n LYS 157 
1 n TYR 158 
1 n LEU 159 
1 n LYS 160 
1 n GLU 161 
1 n GLY 162 
1 n GLN 163 
1 n LYS 164 
1 n LYS 165 
1 n LYS 166 
1 n VAL 167 
1 n LEU 168 
1 n ALA 169 
1 n VAL 170 
1 n SER 171 
1 n VAL 172 
1 n ASP 173 
1 n ILE 174 
1 n TYR 175 
1 n ARG 176 
1 n PRO 177 
1 n ALA 178 
1 n ALA 179 
1 n ILE 180 
1 n GLU 181 
1 n GLN 182 
1 n LEU 183 
1 n GLN 184 
1 n THR 185 
1 n VAL 186 
1 n ALA 187 
1 n ALA 188 
1 n GLN 189 
1 n ALA 190 
1 n GLY 191 
1 n ILE 192 
1 n GLU 193 
1 n PHE 194 
1 n PHE 195 
1 n PRO 196 
1 n SER 197 
1 n SER 198 
1 n PRO 199 
1 n GLY 200 
1 n GLU 201 
1 n LYS 202 
1 n PRO 203 
1 n GLU 204 
1 n ALA 205 
1 n ILE 206 
1 n ALA 207 
1 n ALA 208 
1 n ALA 209 
1 n ALA 210 
1 n ILE 211 
1 n ASP 212 
1 n TRP 213 
1 n ALA 214 
1 n LYS 215 
1 n ARG 216 
1 n HIS 217 
1 n HIS 218 
1 n PHE 219 
1 n ASP 220 
1 n VAL 221 
1 n LEU 222 
1 n ILE 223 
1 n VAL 224 
1 n ASP 225 
1 n THR 226 
1 n ALA 227 
1 n GLY 228 
1 n ARG 229 
1 n LEU 230 
1 n ALA 231 
1 n ILE 232 
1 n ASP 233 
1 n GLU 234 
1 n ALA 235 
1 n MET 236 
1 n MET 237 
1 n ALA 238 
1 n GLU 239 
1 n ILE 240 
1 n LYS 241 
1 n ALA 242 
1 n LEU 243 
1 n HIS 244 
1 n ALA 245 
1 n ALA 246 
1 n VAL 247 
1 n ALA 248 
1 n PRO 249 
1 n ILE 250 
1 n GLU 251 
1 n THR 252 
1 n LEU 253 
1 n PHE 254 
1 n VAL 255 
1 n VAL 256 
1 n ASP 257 
1 n ALA 258 
1 n MET 259 
1 n LEU 260 
1 n GLY 261 
1 n GLN 262 
1 n ASP 263 
1 n ALA 264 
1 n VAL 265 
1 n ASN 266 
1 n THR 267 
1 n ALA 268 
1 n ARG 269 
1 n ALA 270 
1 n PHE 271 
1 n ASN 272 
1 n GLU 273 
1 n ALA 274 
1 n LEU 275 
1 n PRO 276 
1 n LEU 277 
1 n THR 278 
1 n GLY 279 
1 n ILE 280 
1 n VAL 281 
1 n LEU 282 
1 n THR 283 
1 n LYS 284 
1 n LEU 285 
1 n ASP 286 
1 n GLY 287 
1 n ASP 288 
1 n ALA 289 
1 n ARG 290 
1 n GLY 291 
1 n GLY 292 
1 n ALA 293 
1 n ALA 294 
1 n LEU 295 
1 n SER 296 
1 n VAL 297 
1 n ARG 298 
1 n HIS 299 
1 n VAL 300 
1 n THR 301 
1 n GLY 302 
1 n LYS 303 
1 n PRO 304 
1 n ILE 305 
1 n LYS 306 
1 n PHE 307 
1 n SER 308 
1 n GLY 309 
1 n ILE 310 
1 n GLY 311 
1 n GLU 312 
1 n LYS 313 
1 n LEU 314 
1 n THR 315 
1 n GLY 316 
1 n LEU 317 
1 n GLU 318 
1 n ALA 319 
1 n PHE 320 
1 n HIS 321 
1 n PRO 322 
1 n GLU 323 
1 n ARG 324 
1 n MET 325 
1 n ALA 326 
1 n SER 327 
1 n ARG 328 
1 n ILE 329 
1 n LEU 330 
1 n GLY 331 
1 n MET 332 
1 n GLY 333 
1 n ASP 334 
1 n VAL 335 
1 n LEU 336 
1 n SER 337 
1 n LEU 338 
1 n ILE 339 
1 n GLU 340 
1 n GLU 341 
1 n ALA 342 
1 n GLN 343 
1 n LYS 344 
1 n SER 345 
1 n VAL 346 
1 n ASP 347 
1 n GLU 348 
1 n GLU 349 
1 n LYS 350 
1 n ALA 351 
1 n LEU 352 
1 n ALA 353 
1 n LEU 354 
1 n ALA 355 
1 n LYS 356 
1 n LYS 357 
1 n LEU 358 
1 n LYS 359 
1 n THR 360 
1 n GLY 361 
1 n LYS 362 
1 n GLY 363 
1 n PHE 364 
1 n ASP 365 
1 n LEU 366 
1 n SER 367 
1 n ASP 368 
1 n PHE 369 
1 n LYS 370 
1 n GLU 371 
1 n GLN 372 
1 n ILE 373 
1 n VAL 374 
1 n GLN 375 
1 n MET 376 
1 n ARG 377 
1 n GLN 378 
1 n MET 379 
1 n GLY 380 
1 n GLY 381 
1 n MET 382 
1 n SER 383 
1 n ALA 384 
1 n LEU 385 
1 n MET 386 
1 n ASP 387 
1 n LYS 388 
1 n LEU 389 
1 n PRO 390 
1 n ALA 391 
1 n GLN 392 
1 n ILE 393 
1 n ALA 394 
1 n GLN 395 
1 n ALA 396 
1 n ALA 397 
1 n GLY 398 
1 n GLN 399 
1 n MET 400 
1 n PRO 401 
1 n LEU 402 
1 n GLY 403 
1 n SER 404 
1 n GLU 405 
1 n GLU 406 
1 n ARG 407 
1 n LEU 408 
1 n ILE 409 
1 n ARG 410 
1 n ARG 411 
1 n VAL 412 
1 n GLU 413 
1 n GLY 414 
1 n ILE 415 
1 n ILE 416 
1 n ASN 417 
1 n SER 418 
1 n MET 419 
1 n THR 420 
1 n PRO 421 
1 n GLU 422 
1 n GLU 423 
1 n ARG 424 
1 n ARG 425 
1 n LYS 426 
1 n PRO 427 
1 n GLU 428 
1 n ILE 429 
1 n LEU 430 
1 n LYS 431 
1 n ALA 432 
1 n SER 433 
1 n ARG 434 
1 n LYS 435 
1 n ARG 436 
1 n ARG 437 
1 n ILE 438 
1 n ALA 439 
1 n THR 440 
1 n GLY 441 
1 n ALA 442 
1 n GLY 443 
1 n VAL 444 
1 n GLU 445 
1 n VAL 446 
1 n GLN 447 
1 n GLU 448 
1 n VAL 449 
1 n ASN 450 
1 n ARG 451 
1 n LEU 452 
1 n LEU 453 
1 n LYS 454 
1 n GLN 455 
1 n PHE 456 
1 n GLU 457 
1 n GLN 458 
1 n THR 459 
1 n GLN 460 
1 n LYS 461 
1 n MET 462 
1 n MET 463 
1 n LYS 464 
1 n HIS 465 
1 n PHE 466 
1 n SER 467 
1 n LYS 468 
1 n GLY 469 
1 n GLY 470 
1 n PHE 471 
1 n GLY 472 
1 n LYS 473 
1 n LEU 474 
1 n MET 475 
1 n ARG 476 
1 n GLY 477 
1 n MET 478 
1 n LYS 479 
1 n GLY 480 
1 n MET 481 
1 n LEU 482 
1 n PRO 483 
1 n PHE 484 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:01:57)"
_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 73.72
_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 ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n PHE . 484 A 484 
#
_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   ? 14.646  -21.766 47.802  1.00 42.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.640  -20.700 47.619  1.00 52.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.534  -20.409 46.130  1.00 53.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.482  -19.909 45.549  1.00 51.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.021  -19.432 48.399  1.00 50.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.920  -19.626 49.916  1.00 46.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.352  -18.115 50.823  1.00 43.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.938  -18.816 52.381  1.00 37.94 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 12.454  -20.852 45.490  1.00 39.36 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 12.132  -20.553 44.084  1.00 47.90 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 11.419  -19.203 44.053  1.00 46.36 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 10.368  -19.079 44.670  1.00 46.93 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 11.225  -21.650 43.487  1.00 48.34 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 11.978  -22.913 43.031  1.00 44.26 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 10.983  -23.955 42.489  1.00 43.94 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 11.664  -25.130 41.895  1.00 39.16 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 11.078  -26.231 41.454  1.00 37.22 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 9.786   -26.410 41.533  1.00 35.41 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 11.780  -27.187 40.916  1.00 35.66 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? 11.998  -18.207 43.374  1.00 42.88 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? 11.318  -16.953 43.074  1.00 49.18 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? 10.550  -17.126 41.753  1.00 49.52 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? 11.154  -17.178 40.681  1.00 47.84 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? 12.352  -15.817 43.035  1.00 48.00 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 9.248   -17.265 41.846  1.00 40.12 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 8.336   -17.146 40.712  1.00 44.60 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 8.356   -15.694 40.217  1.00 43.16 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 7.983   -14.767 40.933  1.00 43.41 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 6.915   -17.577 41.131  1.00 44.92 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 6.802   -19.109 41.251  1.00 41.17 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 5.441   -19.593 41.776  1.00 39.02 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 5.063   -20.723 41.387  1.00 36.43 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 4.847   -18.875 42.604  1.00 39.56 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 8.828   -15.475 38.987  1.00 39.10 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 8.605   -14.219 38.271  1.00 46.70 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 7.220   -14.291 37.635  1.00 46.54 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 7.046   -14.933 36.603  1.00 46.11 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 9.701   -13.961 37.218  1.00 46.64 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 10.976  -13.345 37.817  1.00 42.88 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 11.991  -13.040 36.702  1.00 41.57 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 13.194  -12.352 37.217  1.00 36.71 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 14.230  -11.926 36.507  1.00 33.95 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 14.298  -12.101 35.216  1.00 31.98 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 15.225  -11.308 37.087  1.00 31.53 5   A 1 
ATOM 45   N N   . GLU A 1 6   ? 6.265   -13.628 38.253  1.00 40.11 6   A 1 
ATOM 46   C CA  . GLU A 1 6   ? 4.992   -13.313 37.615  1.00 47.34 6   A 1 
ATOM 47   C C   . GLU A 1 6   ? 5.239   -12.462 36.363  1.00 45.93 6   A 1 
ATOM 48   O O   . GLU A 1 6   ? 5.644   -11.299 36.431  1.00 45.84 6   A 1 
ATOM 49   C CB  . GLU A 1 6   ? 4.057   -12.554 38.577  1.00 47.49 6   A 1 
ATOM 50   C CG  . GLU A 1 6   ? 3.346   -13.465 39.591  1.00 42.79 6   A 1 
ATOM 51   C CD  . GLU A 1 6   ? 2.346   -12.674 40.456  1.00 40.26 6   A 1 
ATOM 52   O OE1 . GLU A 1 6   ? 1.280   -13.243 40.786  1.00 37.35 6   A 1 
ATOM 53   O OE2 . GLU A 1 6   ? 2.644   -11.496 40.764  1.00 39.57 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? 4.992   -13.052 35.199  1.00 43.50 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? 4.883   -12.319 33.941  1.00 48.33 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? 3.527   -11.609 33.980  1.00 48.18 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? 2.489   -12.217 33.708  1.00 47.33 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? 5.042   -13.270 32.729  1.00 47.75 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? 6.424   -13.975 32.764  1.00 43.36 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? 4.861   -12.498 31.412  1.00 44.63 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? 6.594   -15.078 31.710  1.00 41.78 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? 3.527   -10.319 34.333  1.00 46.62 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? 2.360   -9.451  34.152  1.00 53.12 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? 2.007   -9.420  32.664  1.00 53.60 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? 2.719   -8.818  31.865  1.00 51.11 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? 2.629   -8.030  34.682  1.00 50.69 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? 2.267   -7.874  36.168  1.00 45.95 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? 2.506   -6.429  36.630  1.00 43.33 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? 2.030   -6.236  38.073  1.00 38.66 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? 2.297   -4.862  38.554  1.00 33.91 8   A 1 
ATOM 71   N N   . ARG A 1 9   ? 0.914   -10.076 32.290  1.00 47.83 9   A 1 
ATOM 72   C CA  . ARG A 1 9   ? 0.281   -9.864  30.986  1.00 54.74 9   A 1 
ATOM 73   C C   . ARG A 1 9   ? -0.300  -8.446  30.970  1.00 54.94 9   A 1 
ATOM 74   O O   . ARG A 1 9   ? -0.914  -8.066  31.969  1.00 52.62 9   A 1 
ATOM 75   C CB  . ARG A 1 9   ? -0.813  -10.910 30.729  1.00 52.48 9   A 1 
ATOM 76   C CG  . ARG A 1 9   ? -0.236  -12.323 30.549  1.00 47.94 9   A 1 
ATOM 77   C CD  . ARG A 1 9   ? -1.357  -13.322 30.242  1.00 44.65 9   A 1 
ATOM 78   N NE  . ARG A 1 9   ? -0.829  -14.690 30.082  1.00 40.50 9   A 1 
ATOM 79   C CZ  . ARG A 1 9   ? -1.540  -15.781 29.833  1.00 36.88 9   A 1 
ATOM 80   N NH1 . ARG A 1 9   ? -2.838  -15.741 29.701  1.00 35.02 9   A 1 
ATOM 81   N NH2 . ARG A 1 9   ? -0.952  -16.937 29.714  1.00 34.62 9   A 1 
ATOM 82   N N   . PRO A 1 10  ? -0.120  -7.672  29.883  1.00 47.73 10  A 1 
ATOM 83   C CA  . PRO A 1 10  ? -0.718  -6.348  29.781  1.00 52.76 10  A 1 
ATOM 84   C C   . PRO A 1 10  ? -2.240  -6.467  29.915  1.00 53.40 10  A 1 
ATOM 85   O O   . PRO A 1 10  ? -2.867  -7.390  29.386  1.00 51.67 10  A 1 
ATOM 86   C CB  . PRO A 1 10  ? -0.259  -5.771  28.436  1.00 51.09 10  A 1 
ATOM 87   C CG  . PRO A 1 10  ? 0.094   -7.006  27.611  1.00 50.38 10  A 1 
ATOM 88   C CD  . PRO A 1 10  ? 0.553   -8.026  28.652  1.00 54.16 10  A 1 
ATOM 89   N N   . GLY A 1 11  ? -2.825  -5.582  30.704  1.00 54.97 11  A 1 
ATOM 90   C CA  . GLY A 1 11  ? -4.265  -5.554  30.923  1.00 60.97 11  A 1 
ATOM 91   C C   . GLY A 1 11  ? -5.000  -5.163  29.638  1.00 63.01 11  A 1 
ATOM 92   O O   . GLY A 1 11  ? -4.479  -4.403  28.828  1.00 58.62 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? -6.249  -5.618  29.476  1.00 52.28 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? -7.106  -5.286  28.314  1.00 57.28 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? -7.151  -3.784  27.983  1.00 57.78 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? -7.293  -3.430  26.823  1.00 55.99 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? -8.535  -5.800  28.551  1.00 55.67 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? -8.669  -7.304  28.284  1.00 51.70 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? -10.132 -7.743  28.459  1.00 48.23 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? -10.294 -9.210  28.065  1.00 43.74 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? -11.699 -9.659  28.217  1.00 37.84 12  A 1 
ATOM 102  N N   . HIS A 1 13  ? -6.977  -2.916  28.984  1.00 54.65 13  A 1 
ATOM 103  C CA  . HIS A 1 13  ? -6.917  -1.460  28.812  1.00 57.39 13  A 1 
ATOM 104  C C   . HIS A 1 13  ? -5.614  -0.949  28.176  1.00 57.00 13  A 1 
ATOM 105  O O   . HIS A 1 13  ? -5.640  0.111   27.557  1.00 55.03 13  A 1 
ATOM 106  C CB  . HIS A 1 13  ? -7.146  -0.794  30.172  1.00 54.68 13  A 1 
ATOM 107  C CG  . HIS A 1 13  ? -8.599  -0.758  30.570  1.00 51.60 13  A 1 
ATOM 108  N ND1 . HIS A 1 13  ? -9.597  -0.126  29.863  1.00 45.66 13  A 1 
ATOM 109  C CD2 . HIS A 1 13  ? -9.180  -1.318  31.677  1.00 43.39 13  A 1 
ATOM 110  C CE1 . HIS A 1 13  ? -10.752 -0.300  30.534  1.00 43.26 13  A 1 
ATOM 111  N NE2 . HIS A 1 13  ? -10.544 -1.018  31.650  1.00 42.99 13  A 1 
ATOM 112  N N   . GLU A 1 14  ? -4.489  -1.655  28.306  1.00 47.55 14  A 1 
ATOM 113  C CA  . GLU A 1 14  ? -3.224  -1.317  27.632  1.00 52.51 14  A 1 
ATOM 114  C C   . GLU A 1 14  ? -3.263  -1.740  26.162  1.00 52.08 14  A 1 
ATOM 115  O O   . GLU A 1 14  ? -2.953  -0.926  25.298  1.00 51.25 14  A 1 
ATOM 116  C CB  . GLU A 1 14  ? -2.028  -1.931  28.371  1.00 52.85 14  A 1 
ATOM 117  C CG  . GLU A 1 14  ? -1.588  -1.063  29.562  1.00 49.29 14  A 1 
ATOM 118  C CD  . GLU A 1 14  ? -0.491  -1.693  30.430  1.00 45.26 14  A 1 
ATOM 119  O OE1 . GLU A 1 14  ? 0.297   -0.922  31.018  1.00 43.24 14  A 1 
ATOM 120  O OE2 . GLU A 1 14  ? -0.518  -2.937  30.592  1.00 45.08 14  A 1 
ATOM 121  N N   . GLU A 1 15  ? -3.769  -2.937  25.854  1.00 48.00 15  A 1 
ATOM 122  C CA  . GLU A 1 15  ? -3.980  -3.387  24.466  1.00 52.44 15  A 1 
ATOM 123  C C   . GLU A 1 15  ? -4.990  -2.502  23.712  1.00 51.76 15  A 1 
ATOM 124  O O   . GLU A 1 15  ? -4.852  -2.270  22.507  1.00 51.26 15  A 1 
ATOM 125  C CB  . GLU A 1 15  ? -4.494  -4.834  24.451  1.00 53.73 15  A 1 
ATOM 126  C CG  . GLU A 1 15  ? -3.448  -5.885  24.865  1.00 49.67 15  A 1 
ATOM 127  C CD  . GLU A 1 15  ? -3.988  -7.328  24.771  1.00 45.41 15  A 1 
ATOM 128  O OE1 . GLU A 1 15  ? -3.162  -8.268  24.740  1.00 42.96 15  A 1 
ATOM 129  O OE2 . GLU A 1 15  ? -5.234  -7.509  24.745  1.00 45.73 15  A 1 
ATOM 130  N N   . GLU A 1 16  ? -6.006  -1.984  24.405  1.00 45.32 16  A 1 
ATOM 131  C CA  . GLU A 1 16  ? -6.987  -1.054  23.834  1.00 48.17 16  A 1 
ATOM 132  C C   . GLU A 1 16  ? -6.383  0.336   23.602  1.00 47.35 16  A 1 
ATOM 133  O O   . GLU A 1 16  ? -6.633  0.937   22.562  1.00 46.98 16  A 1 
ATOM 134  C CB  . GLU A 1 16  ? -8.245  -1.002  24.721  1.00 48.53 16  A 1 
ATOM 135  C CG  . GLU A 1 16  ? -9.541  -1.201  23.929  1.00 44.11 16  A 1 
ATOM 136  C CD  . GLU A 1 16  ? -10.791 -1.385  24.809  1.00 41.35 16  A 1 
ATOM 137  O OE1 . GLU A 1 16  ? -11.847 -1.736  24.221  1.00 38.32 16  A 1 
ATOM 138  O OE2 . GLU A 1 16  ? -10.707 -1.216  26.049  1.00 40.96 16  A 1 
ATOM 139  N N   . ARG A 1 17  ? -5.525  0.813   24.518  1.00 48.36 17  A 1 
ATOM 140  C CA  . ARG A 1 17  ? -4.767  2.061   24.329  1.00 52.41 17  A 1 
ATOM 141  C C   . ARG A 1 17  ? -3.781  1.954   23.171  1.00 52.30 17  A 1 
ATOM 142  O O   . ARG A 1 17  ? -3.809  2.826   22.311  1.00 52.88 17  A 1 
ATOM 143  C CB  . ARG A 1 17  ? -4.046  2.482   25.614  1.00 52.97 17  A 1 
ATOM 144  C CG  . ARG A 1 17  ? -4.977  3.261   26.547  1.00 48.73 17  A 1 
ATOM 145  C CD  . ARG A 1 17  ? -4.208  3.680   27.804  1.00 47.48 17  A 1 
ATOM 146  N NE  . ARG A 1 17  ? -5.030  4.530   28.688  1.00 42.43 17  A 1 
ATOM 147  C CZ  . ARG A 1 17  ? -4.577  5.293   29.671  1.00 38.85 17  A 1 
ATOM 148  N NH1 . ARG A 1 17  ? -3.306  5.346   29.968  1.00 36.77 17  A 1 
ATOM 149  N NH2 . ARG A 1 17  ? -5.395  6.026   30.370  1.00 36.06 17  A 1 
ATOM 150  N N   . GLU A 1 18  ? -3.003  0.875   23.084  1.00 44.80 18  A 1 
ATOM 151  C CA  . GLU A 1 18  ? -2.092  0.641   21.955  1.00 48.68 18  A 1 
ATOM 152  C C   . GLU A 1 18  ? -2.844  0.547   20.622  1.00 47.23 18  A 1 
ATOM 153  O O   . GLU A 1 18  ? -2.403  1.113   19.624  1.00 46.76 18  A 1 
ATOM 154  C CB  . GLU A 1 18  ? -1.283  -0.644  22.165  1.00 50.57 18  A 1 
ATOM 155  C CG  . GLU A 1 18  ? -0.088  -0.454  23.107  1.00 46.33 18  A 1 
ATOM 156  C CD  . GLU A 1 18  ? 0.804   -1.708  23.181  1.00 42.72 18  A 1 
ATOM 157  O OE1 . GLU A 1 18  ? 1.990   -1.554  23.549  1.00 39.79 18  A 1 
ATOM 158  O OE2 . GLU A 1 18  ? 0.305   -2.807  22.841  1.00 43.05 18  A 1 
ATOM 159  N N   . ARG A 1 19  ? -4.010  -0.107  20.584  1.00 43.08 19  A 1 
ATOM 160  C CA  . ARG A 1 19  ? -4.850  -0.155  19.377  1.00 46.90 19  A 1 
ATOM 161  C C   . ARG A 1 19  ? -5.405  1.210   18.988  1.00 45.37 19  A 1 
ATOM 162  O O   . ARG A 1 19  ? -5.402  1.538   17.804  1.00 46.07 19  A 1 
ATOM 163  C CB  . ARG A 1 19  ? -6.000  -1.149  19.558  1.00 47.32 19  A 1 
ATOM 164  C CG  . ARG A 1 19  ? -5.560  -2.576  19.219  1.00 43.17 19  A 1 
ATOM 165  C CD  . ARG A 1 19  ? -6.748  -3.520  19.386  1.00 43.80 19  A 1 
ATOM 166  N NE  . ARG A 1 19  ? -6.444  -4.856  18.840  1.00 38.12 19  A 1 
ATOM 167  C CZ  . ARG A 1 19  ? -7.324  -5.797  18.553  1.00 35.67 19  A 1 
ATOM 168  N NH1 . ARG A 1 19  ? -8.601  -5.631  18.767  1.00 33.42 19  A 1 
ATOM 169  N NH2 . ARG A 1 19  ? -6.929  -6.926  18.032  1.00 32.49 19  A 1 
ATOM 170  N N   . VAL A 1 20  ? -5.875  1.993   19.963  1.00 41.97 20  A 1 
ATOM 171  C CA  . VAL A 1 20  ? -6.382  3.354   19.727  1.00 43.73 20  A 1 
ATOM 172  C C   . VAL A 1 20  ? -5.249  4.266   19.264  1.00 44.10 20  A 1 
ATOM 173  O O   . VAL A 1 20  ? -5.433  5.017   18.310  1.00 43.34 20  A 1 
ATOM 174  C CB  . VAL A 1 20  ? -7.107  3.887   20.975  1.00 42.59 20  A 1 
ATOM 175  C CG1 . VAL A 1 20  ? -7.437  5.380   20.890  1.00 37.91 20  A 1 
ATOM 176  C CG2 . VAL A 1 20  ? -8.445  3.155   21.165  1.00 40.17 20  A 1 
ATOM 177  N N   . GLU A 1 21  ? -4.058  4.135   19.840  1.00 37.04 21  A 1 
ATOM 178  C CA  . GLU A 1 21  ? -2.866  4.890   19.445  1.00 40.54 21  A 1 
ATOM 179  C C   . GLU A 1 21  ? -2.358  4.479   18.049  1.00 39.90 21  A 1 
ATOM 180  O O   . GLU A 1 21  ? -1.966  5.331   17.253  1.00 40.50 21  A 1 
ATOM 181  C CB  . GLU A 1 21  ? -1.813  4.713   20.549  1.00 41.70 21  A 1 
ATOM 182  C CG  . GLU A 1 21  ? -0.765  5.832   20.555  1.00 37.56 21  A 1 
ATOM 183  C CD  . GLU A 1 21  ? 0.166   5.759   21.783  1.00 35.10 21  A 1 
ATOM 184  O OE1 . GLU A 1 21  ? 0.791   6.802   22.083  1.00 32.31 21  A 1 
ATOM 185  O OE2 . GLU A 1 21  ? 0.253   4.680   22.402  1.00 34.33 21  A 1 
ATOM 186  N N   . LEU A 1 22  ? -2.458  3.195   17.682  1.00 38.62 22  A 1 
ATOM 187  C CA  . LEU A 1 22  ? -2.187  2.710   16.319  1.00 40.14 22  A 1 
ATOM 188  C C   . LEU A 1 22  ? -3.188  3.259   15.292  1.00 38.97 22  A 1 
ATOM 189  O O   . LEU A 1 22  ? -2.792  3.608   14.181  1.00 38.90 22  A 1 
ATOM 190  C CB  . LEU A 1 22  ? -2.187  1.170   16.273  1.00 40.40 22  A 1 
ATOM 191  C CG  . LEU A 1 22  ? -0.808  0.559   15.939  1.00 37.01 22  A 1 
ATOM 192  C CD1 . LEU A 1 22  ? -0.289  -0.306  17.088  1.00 34.39 22  A 1 
ATOM 193  C CD2 . LEU A 1 22  ? -0.897  -0.323  14.691  1.00 37.35 22  A 1 
ATOM 194  N N   . ILE A 1 23  ? -4.470  3.332   15.646  1.00 39.68 23  A 1 
ATOM 195  C CA  . ILE A 1 23  ? -5.527  3.870   14.774  1.00 40.48 23  A 1 
ATOM 196  C C   . ILE A 1 23  ? -5.377  5.389   14.627  1.00 40.19 23  A 1 
ATOM 197  O O   . ILE A 1 23  ? -5.492  5.907   13.516  1.00 39.51 23  A 1 
ATOM 198  C CB  . ILE A 1 23  ? -6.919  3.452   15.303  1.00 39.18 23  A 1 
ATOM 199  C CG1 . ILE A 1 23  ? -7.118  1.925   15.131  1.00 36.15 23  A 1 
ATOM 200  C CG2 . ILE A 1 23  ? -8.054  4.196   14.571  1.00 37.16 23  A 1 
ATOM 201  C CD1 . ILE A 1 23  ? -8.287  1.357   15.946  1.00 34.46 23  A 1 
ATOM 202  N N   . TYR A 1 24  ? -5.053  6.096   15.714  1.00 36.29 24  A 1 
ATOM 203  C CA  . TYR A 1 24  ? -4.803  7.541   15.700  1.00 37.70 24  A 1 
ATOM 204  C C   . TYR A 1 24  ? -3.549  7.888   14.897  1.00 38.56 24  A 1 
ATOM 205  O O   . TYR A 1 24  ? -3.603  8.757   14.030  1.00 37.03 24  A 1 
ATOM 206  C CB  . TYR A 1 24  ? -4.711  8.073   17.140  1.00 35.07 24  A 1 
ATOM 207  C CG  . TYR A 1 24  ? -5.532  9.325   17.375  1.00 31.69 24  A 1 
ATOM 208  C CD1 . TYR A 1 24  ? -4.955  10.601  17.215  1.00 28.34 24  A 1 
ATOM 209  C CD2 . TYR A 1 24  ? -6.887  9.216   17.753  1.00 27.66 24  A 1 
ATOM 210  C CE1 . TYR A 1 24  ? -5.726  11.759  17.431  1.00 25.57 24  A 1 
ATOM 211  C CE2 . TYR A 1 24  ? -7.661  10.372  17.971  1.00 25.29 24  A 1 
ATOM 212  C CZ  . TYR A 1 24  ? -7.080  11.645  17.811  1.00 26.20 24  A 1 
ATOM 213  O OH  . TYR A 1 24  ? -7.824  12.768  18.027  1.00 24.85 24  A 1 
ATOM 214  N N   . ASN A 1 25  ? -2.443  7.155   15.098  1.00 37.44 25  A 1 
ATOM 215  C CA  . ASN A 1 25  ? -1.217  7.343   14.314  1.00 40.10 25  A 1 
ATOM 216  C C   . ASN A 1 25  ? -1.415  7.003   12.832  1.00 40.23 25  A 1 
ATOM 217  O O   . ASN A 1 25  ? -0.848  7.688   11.990  1.00 39.09 25  A 1 
ATOM 218  C CB  . ASN A 1 25  ? -0.068  6.515   14.918  1.00 37.79 25  A 1 
ATOM 219  C CG  . ASN A 1 25  ? 0.615   7.218   16.077  1.00 33.50 25  A 1 
ATOM 220  O OD1 . ASN A 1 25  ? 0.933   8.393   16.023  1.00 31.37 25  A 1 
ATOM 221  N ND2 . ASN A 1 25  ? 0.907   6.529   17.148  1.00 30.92 25  A 1 
ATOM 222  N N   . ARG A 1 26  ? -2.238  5.998   12.495  1.00 37.61 26  A 1 
ATOM 223  C CA  . ARG A 1 26  ? -2.553  5.659   11.096  1.00 39.75 26  A 1 
ATOM 224  C C   . ARG A 1 26  ? -3.398  6.754   10.428  1.00 40.12 26  A 1 
ATOM 225  O O   . ARG A 1 26  ? -3.103  7.122   9.301   1.00 38.49 26  A 1 
ATOM 226  C CB  . ARG A 1 26  ? -3.212  4.271   11.047  1.00 37.94 26  A 1 
ATOM 227  C CG  . ARG A 1 26  ? -3.291  3.724   9.612   1.00 34.15 26  A 1 
ATOM 228  C CD  . ARG A 1 26  ? -3.953  2.342   9.555   1.00 32.34 26  A 1 
ATOM 229  N NE  . ARG A 1 26  ? -3.083  1.261   10.064  1.00 30.16 26  A 1 
ATOM 230  C CZ  . ARG A 1 26  ? -3.252  -0.041  9.865   1.00 27.19 26  A 1 
ATOM 231  N NH1 . ARG A 1 26  ? -4.280  -0.510  9.214   1.00 26.01 26  A 1 
ATOM 232  N NH2 . ARG A 1 26  ? -2.379  -0.898  10.304  1.00 25.95 26  A 1 
ATOM 233  N N   . HIS A 1 27  ? -4.383  7.328   11.131  1.00 35.13 27  A 1 
ATOM 234  C CA  . HIS A 1 27  ? -5.167  8.462   10.618  1.00 36.86 27  A 1 
ATOM 235  C C   . HIS A 1 27  ? -4.336  9.747   10.508  1.00 37.46 27  A 1 
ATOM 236  O O   . HIS A 1 27  ? -4.472  10.483  9.535   1.00 36.33 27  A 1 
ATOM 237  C CB  . HIS A 1 27  ? -6.401  8.700   11.501  1.00 34.36 27  A 1 
ATOM 238  C CG  . HIS A 1 27  ? -7.556  7.803   11.140  1.00 30.89 27  A 1 
ATOM 239  N ND1 . HIS A 1 27  ? -7.655  6.456   11.389  1.00 27.90 27  A 1 
ATOM 240  C CD2 . HIS A 1 27  ? -8.693  8.169   10.468  1.00 27.75 27  A 1 
ATOM 241  C CE1 . HIS A 1 27  ? -8.816  6.016   10.879  1.00 27.26 27  A 1 
ATOM 242  N NE2 . HIS A 1 27  ? -9.486  7.029   10.306  1.00 27.20 27  A 1 
ATOM 243  N N   . PHE A 1 28  ? -3.442  9.993   11.461  1.00 36.27 28  A 1 
ATOM 244  C CA  . PHE A 1 28  ? -2.537  11.142  11.422  1.00 36.85 28  A 1 
ATOM 245  C C   . PHE A 1 28  ? -1.487  10.998  10.311  1.00 38.62 28  A 1 
ATOM 246  O O   . PHE A 1 28  ? -1.193  11.978  9.637   1.00 38.24 28  A 1 
ATOM 247  C CB  . PHE A 1 28  ? -1.904  11.339  12.804  1.00 34.36 28  A 1 
ATOM 248  C CG  . PHE A 1 28  ? -1.411  12.751  13.057  1.00 31.34 28  A 1 
ATOM 249  C CD1 . PHE A 1 28  ? -0.077  13.106  12.798  1.00 28.59 28  A 1 
ATOM 250  C CD2 . PHE A 1 28  ? -2.305  13.722  13.557  1.00 28.39 28  A 1 
ATOM 251  C CE1 . PHE A 1 28  ? 0.366   14.420  13.034  1.00 26.41 28  A 1 
ATOM 252  C CE2 . PHE A 1 28  ? -1.862  15.036  13.796  1.00 26.68 28  A 1 
ATOM 253  C CZ  . PHE A 1 28  ? -0.524  15.385  13.535  1.00 29.09 28  A 1 
ATOM 254  N N   . GLN A 1 29  ? -0.982  9.778   10.051  1.00 39.67 29  A 1 
ATOM 255  C CA  . GLN A 1 29  ? -0.120  9.492   8.896   1.00 41.10 29  A 1 
ATOM 256  C C   . GLN A 1 29  ? -0.857  9.702   7.568   1.00 41.81 29  A 1 
ATOM 257  O O   . GLN A 1 29  ? -0.302  10.354  6.695   1.00 41.23 29  A 1 
ATOM 258  C CB  . GLN A 1 29  ? 0.452   8.065   8.962   1.00 40.48 29  A 1 
ATOM 259  C CG  . GLN A 1 29  ? 1.723   8.008   9.821   1.00 36.87 29  A 1 
ATOM 260  C CD  . GLN A 1 29  ? 2.309   6.598   9.895   1.00 34.00 29  A 1 
ATOM 261  O OE1 . GLN A 1 29  ? 1.664   5.635   10.275  1.00 32.94 29  A 1 
ATOM 262  N NE2 . GLN A 1 29  ? 3.566   6.419   9.563   1.00 31.95 29  A 1 
ATOM 263  N N   . ILE A 1 30  ? -2.097  9.249   7.430   1.00 36.09 30  A 1 
ATOM 264  C CA  . ILE A 1 30  ? -2.902  9.458   6.214   1.00 37.23 30  A 1 
ATOM 265  C C   . ILE A 1 30  ? -3.176  10.955  5.984   1.00 37.48 30  A 1 
ATOM 266  O O   . ILE A 1 30  ? -3.116  11.425  4.850   1.00 36.81 30  A 1 
ATOM 267  C CB  . ILE A 1 30  ? -4.208  8.631   6.296   1.00 36.55 30  A 1 
ATOM 268  C CG1 . ILE A 1 30  ? -3.895  7.114   6.222   1.00 33.33 30  A 1 
ATOM 269  C CG2 . ILE A 1 30  ? -5.194  8.999   5.168   1.00 33.71 30  A 1 
ATOM 270  C CD1 . ILE A 1 30  ? -5.050  6.221   6.701   1.00 31.83 30  A 1 
ATOM 271  N N   . LEU A 1 31  ? -3.424  11.728  7.046   1.00 35.42 31  A 1 
ATOM 272  C CA  . LEU A 1 31  ? -3.616  13.182  6.965   1.00 36.42 31  A 1 
ATOM 273  C C   . LEU A 1 31  ? -2.314  13.938  6.665   1.00 37.51 31  A 1 
ATOM 274  O O   . LEU A 1 31  ? -2.342  14.913  5.913   1.00 36.45 31  A 1 
ATOM 275  C CB  . LEU A 1 31  ? -4.253  13.681  8.274   1.00 33.89 31  A 1 
ATOM 276  C CG  . LEU A 1 31  ? -5.776  13.463  8.335   1.00 30.30 31  A 1 
ATOM 277  C CD1 . LEU A 1 31  ? -6.269  13.556  9.783   1.00 27.88 31  A 1 
ATOM 278  C CD2 . LEU A 1 31  ? -6.523  14.520  7.519   1.00 28.78 31  A 1 
ATOM 279  N N   . LEU A 1 32  ? -1.179  13.484  7.206   1.00 37.45 32  A 1 
ATOM 280  C CA  . LEU A 1 32  ? 0.138   14.060  6.909   1.00 38.00 32  A 1 
ATOM 281  C C   . LEU A 1 32  ? 0.580   13.719  5.475   1.00 39.56 32  A 1 
ATOM 282  O O   . LEU A 1 32  ? 1.073   14.590  4.765   1.00 38.78 32  A 1 
ATOM 283  C CB  . LEU A 1 32  ? 1.176   13.571  7.943   1.00 35.26 32  A 1 
ATOM 284  C CG  . LEU A 1 32  ? 2.133   14.688  8.404   1.00 31.54 32  A 1 
ATOM 285  C CD1 . LEU A 1 32  ? 1.527   15.458  9.583   1.00 27.94 32  A 1 
ATOM 286  C CD2 . LEU A 1 32  ? 3.470   14.112  8.856   1.00 29.32 32  A 1 
ATOM 287  N N   . GLU A 1 33  ? 0.357   12.476  5.028   1.00 38.09 33  A 1 
ATOM 288  C CA  . GLU A 1 33  ? 0.580   12.043  3.643   1.00 39.46 33  A 1 
ATOM 289  C C   . GLU A 1 33  ? -0.275  12.862  2.668   1.00 39.90 33  A 1 
ATOM 290  O O   . GLU A 1 33  ? 0.239   13.349  1.661   1.00 39.43 33  A 1 
ATOM 291  C CB  . GLU A 1 33  ? 0.260   10.545  3.485   1.00 38.44 33  A 1 
ATOM 292  C CG  . GLU A 1 33  ? 1.378   9.622   4.009   1.00 33.91 33  A 1 
ATOM 293  C CD  . GLU A 1 33  ? 1.063   8.120   3.832   1.00 31.41 33  A 1 
ATOM 294  O OE1 . GLU A 1 33  ? 1.968   7.305   4.111   1.00 30.30 33  A 1 
ATOM 295  O OE2 . GLU A 1 33  ? -0.044  7.777   3.354   1.00 30.65 33  A 1 
ATOM 296  N N   . ALA A 1 34  ? -1.549  13.104  2.989   1.00 37.72 34  A 1 
ATOM 297  C CA  . ALA A 1 34  ? -2.432  13.940  2.178   1.00 37.86 34  A 1 
ATOM 298  C C   . ALA A 1 34  ? -1.978  15.411  2.114   1.00 38.35 34  A 1 
ATOM 299  O O   . ALA A 1 34  ? -2.096  16.036  1.064   1.00 37.74 34  A 1 
ATOM 300  C CB  . ALA A 1 34  ? -3.860  13.817  2.721   1.00 36.02 34  A 1 
ATOM 301  N N   . ALA A 1 35  ? -1.427  15.954  3.203   1.00 35.87 35  A 1 
ATOM 302  C CA  . ALA A 1 35  ? -0.953  17.341  3.269   1.00 36.06 35  A 1 
ATOM 303  C C   . ALA A 1 35  ? 0.414   17.568  2.590   1.00 37.04 35  A 1 
ATOM 304  O O   . ALA A 1 35  ? 0.715   18.689  2.187   1.00 35.78 35  A 1 
ATOM 305  C CB  . ALA A 1 35  ? -0.930  17.765  4.741   1.00 33.42 35  A 1 
ATOM 306  N N   . MET A 1 36  ? 1.239   16.518  2.430   1.00 36.23 36  A 1 
ATOM 307  C CA  . MET A 1 36  ? 2.577   16.612  1.818   1.00 36.83 36  A 1 
ATOM 308  C C   . MET A 1 36  ? 2.594   16.255  0.319   1.00 38.23 36  A 1 
ATOM 309  O O   . MET A 1 36  ? 3.577   16.535  -0.363  1.00 37.01 36  A 1 
ATOM 310  C CB  . MET A 1 36  ? 3.583   15.780  2.632   1.00 34.33 36  A 1 
ATOM 311  C CG  . MET A 1 36  ? 3.780   16.343  4.052   1.00 29.61 36  A 1 
ATOM 312  S SD  . MET A 1 36  ? 5.048   15.515  5.052   1.00 26.80 36  A 1 
ATOM 313  C CE  . MET A 1 36  ? 6.542   16.347  4.449   1.00 24.71 36  A 1 
ATOM 314  N N   . LEU A 1 37  ? 1.505   15.708  -0.216  1.00 38.43 37  A 1 
ATOM 315  C CA  . LEU A 1 37  ? 1.329   15.303  -1.626  1.00 38.12 37  A 1 
ATOM 316  C C   . LEU A 1 37  ? 1.093   16.462  -2.619  1.00 39.76 37  A 1 
ATOM 317  O O   . LEU A 1 37  ? 0.720   16.228  -3.770  1.00 37.93 37  A 1 
ATOM 318  C CB  . LEU A 1 37  ? 0.191   14.256  -1.675  1.00 34.62 37  A 1 
ATOM 319  C CG  . LEU A 1 37  ? 0.662   12.819  -1.410  1.00 31.57 37  A 1 
ATOM 320  C CD1 . LEU A 1 37  ? -0.511  11.925  -1.006  1.00 28.40 37  A 1 
ATOM 321  C CD2 . LEU A 1 37  ? 1.282   12.221  -2.664  1.00 29.12 37  A 1 
ATOM 322  N N   . ASP A 1 38  ? 1.294   17.713  -2.217  1.00 42.81 38  A 1 
ATOM 323  C CA  . ASP A 1 38  ? 0.473   18.820  -2.695  1.00 44.34 38  A 1 
ATOM 324  C C   . ASP A 1 38  ? 0.860   19.480  -4.035  1.00 47.55 38  A 1 
ATOM 325  O O   . ASP A 1 38  ? 0.103   20.312  -4.528  1.00 45.65 38  A 1 
ATOM 326  C CB  . ASP A 1 38  ? 0.301   19.828  -1.542  1.00 40.40 38  A 1 
ATOM 327  C CG  . ASP A 1 38  ? -1.161  19.989  -1.090  1.00 35.59 38  A 1 
ATOM 328  O OD1 . ASP A 1 38  ? -2.033  19.216  -1.542  1.00 32.77 38  A 1 
ATOM 329  O OD2 . ASP A 1 38  ? -1.431  20.964  -0.357  1.00 32.57 38  A 1 
ATOM 330  N N   . ASN A 1 39  ? 1.988   19.145  -4.699  1.00 50.18 39  A 1 
ATOM 331  C CA  . ASN A 1 39  ? 2.383   19.900  -5.898  1.00 51.84 39  A 1 
ATOM 332  C C   . ASN A 1 39  ? 2.163   19.141  -7.222  1.00 56.15 39  A 1 
ATOM 333  O O   . ASN A 1 39  ? 1.404   19.606  -8.080  1.00 54.64 39  A 1 
ATOM 334  C CB  . ASN A 1 39  ? 3.795   20.494  -5.695  1.00 47.83 39  A 1 
ATOM 335  C CG  . ASN A 1 39  ? 3.938   21.892  -6.298  1.00 42.48 39  A 1 
ATOM 336  O OD1 . ASN A 1 39  ? 3.108   22.401  -7.026  1.00 39.33 39  A 1 
ATOM 337  N ND2 . ASN A 1 39  ? 5.013   22.578  -5.994  1.00 37.70 39  A 1 
ATOM 338  N N   . LEU A 1 40  ? 2.741   17.941  -7.378  1.00 59.37 40  A 1 
ATOM 339  C CA  . LEU A 1 40  ? 2.511   17.114  -8.577  1.00 59.84 40  A 1 
ATOM 340  C C   . LEU A 1 40  ? 1.070   16.599  -8.640  1.00 62.87 40  A 1 
ATOM 341  O O   . LEU A 1 40  ? 0.385   16.740  -9.657  1.00 60.35 40  A 1 
ATOM 342  C CB  . LEU A 1 40  ? 3.518   15.946  -8.596  1.00 56.25 40  A 1 
ATOM 343  C CG  . LEU A 1 40  ? 3.362   15.005  -9.809  1.00 50.78 40  A 1 
ATOM 344  C CD1 . LEU A 1 40  ? 3.624   15.721  -11.133 1.00 48.89 40  A 1 
ATOM 345  C CD2 . LEU A 1 40  ? 4.339   13.844  -9.719  1.00 48.92 40  A 1 
ATOM 346  N N   . THR A 1 41  ? 0.585   16.067  -7.519  1.00 60.18 41  A 1 
ATOM 347  C CA  . THR A 1 41  ? -0.760  15.505  -7.392  1.00 60.88 41  A 1 
ATOM 348  C C   . THR A 1 41  ? -1.843  16.551  -7.637  1.00 63.32 41  A 1 
ATOM 349  O O   . THR A 1 41  ? -2.778  16.286  -8.392  1.00 62.04 41  A 1 
ATOM 350  C CB  . THR A 1 41  ? -0.920  14.861  -6.009  1.00 58.73 41  A 1 
ATOM 351  O OG1 . THR A 1 41  ? 0.010   13.816  -5.877  1.00 53.27 41  A 1 
ATOM 352  C CG2 . THR A 1 41  ? -2.305  14.283  -5.768  1.00 53.45 41  A 1 
ATOM 353  N N   . GLN A 1 42  ? -1.734  17.767  -7.078  1.00 64.59 42  A 1 
ATOM 354  C CA  . GLN A 1 42  ? -2.727  18.822  -7.324  1.00 65.28 42  A 1 
ATOM 355  C C   . GLN A 1 42  ? -2.744  19.263  -8.789  1.00 67.43 42  A 1 
ATOM 356  O O   . GLN A 1 42  ? -3.823  19.401  -9.371  1.00 64.63 42  A 1 
ATOM 357  C CB  . GLN A 1 42  ? -2.473  20.052  -6.445  1.00 62.61 42  A 1 
ATOM 358  C CG  . GLN A 1 42  ? -2.897  19.882  -4.979  1.00 57.92 42  A 1 
ATOM 359  C CD  . GLN A 1 42  ? -2.727  21.180  -4.196  1.00 54.15 42  A 1 
ATOM 360  O OE1 . GLN A 1 42  ? -2.310  22.208  -4.721  1.00 49.90 42  A 1 
ATOM 361  N NE2 . GLN A 1 42  ? -3.084  21.224  -2.938  1.00 46.85 42  A 1 
ATOM 362  N N   . ARG A 1 43  ? -1.572  19.458  -9.405  1.00 65.13 43  A 1 
ATOM 363  C CA  . ARG A 1 43  ? -1.500  19.857  -10.820 1.00 65.99 43  A 1 
ATOM 364  C C   . ARG A 1 43  ? -2.053  18.781  -11.740 1.00 67.76 43  A 1 
ATOM 365  O O   . ARG A 1 43  ? -2.930  19.086  -12.548 1.00 66.24 43  A 1 
ATOM 366  C CB  . ARG A 1 43  ? -0.070  20.216  -11.223 1.00 63.14 43  A 1 
ATOM 367  C CG  . ARG A 1 43  ? 0.310   21.605  -10.702 1.00 59.91 43  A 1 
ATOM 368  C CD  . ARG A 1 43  ? 1.641   21.992  -11.332 1.00 60.09 43  A 1 
ATOM 369  N NE  . ARG A 1 43  ? 2.040   23.358  -10.941 1.00 54.21 43  A 1 
ATOM 370  C CZ  . ARG A 1 43  ? 2.564   24.258  -11.746 1.00 50.89 43  A 1 
ATOM 371  N NH1 . ARG A 1 43  ? 2.566   24.128  -13.036 1.00 46.78 43  A 1 
ATOM 372  N NH2 . ARG A 1 43  ? 3.140   25.308  -11.252 1.00 44.92 43  A 1 
ATOM 373  N N   . LEU A 1 44  ? -1.608  17.539  -11.576 1.00 63.92 44  A 1 
ATOM 374  C CA  . LEU A 1 44  ? -2.134  16.431  -12.368 1.00 63.56 44  A 1 
ATOM 375  C C   . LEU A 1 44  ? -3.631  16.241  -12.118 1.00 64.93 44  A 1 
ATOM 376  O O   . LEU A 1 44  ? -4.390  16.151  -13.079 1.00 62.06 44  A 1 
ATOM 377  C CB  . LEU A 1 44  ? -1.334  15.149  -12.099 1.00 60.83 44  A 1 
ATOM 378  C CG  . LEU A 1 44  ? 0.111   15.182  -12.625 1.00 56.40 44  A 1 
ATOM 379  C CD1 . LEU A 1 44  ? 0.799   13.857  -12.308 1.00 54.58 44  A 1 
ATOM 380  C CD2 . LEU A 1 44  ? 0.179   15.376  -14.139 1.00 53.83 44  A 1 
ATOM 381  N N   . SER A 1 45  ? -4.095  16.307  -10.874 1.00 65.88 45  A 1 
ATOM 382  C CA  . SER A 1 45  ? -5.529  16.229  -10.561 1.00 65.14 45  A 1 
ATOM 383  C C   . SER A 1 45  ? -6.334  17.345  -11.226 1.00 66.35 45  A 1 
ATOM 384  O O   . SER A 1 45  ? -7.448  17.102  -11.694 1.00 64.39 45  A 1 
ATOM 385  C CB  . SER A 1 45  ? -5.780  16.311  -9.056  1.00 62.21 45  A 1 
ATOM 386  O OG  . SER A 1 45  ? -5.284  15.168  -8.409  1.00 55.46 45  A 1 
ATOM 387  N N   . LYS A 1 46  ? -5.795  18.571  -11.297 1.00 66.23 46  A 1 
ATOM 388  C CA  . LYS A 1 46  ? -6.436  19.694  -11.992 1.00 67.10 46  A 1 
ATOM 389  C C   . LYS A 1 46  ? -6.546  19.414  -13.488 1.00 67.98 46  A 1 
ATOM 390  O O   . LYS A 1 46  ? -7.647  19.497  -14.026 1.00 66.43 46  A 1 
ATOM 391  C CB  . LYS A 1 46  ? -5.676  20.994  -11.685 1.00 65.10 46  A 1 
ATOM 392  C CG  . LYS A 1 46  ? -6.394  22.232  -12.235 1.00 59.97 46  A 1 
ATOM 393  C CD  . LYS A 1 46  ? -5.599  23.504  -11.902 1.00 57.41 46  A 1 
ATOM 394  C CE  . LYS A 1 46  ? -6.296  24.738  -12.487 1.00 51.11 46  A 1 
ATOM 395  N NZ  . LYS A 1 46  ? -5.500  25.971  -12.261 1.00 46.36 46  A 1 
ATOM 396  N N   . VAL A 1 47  ? -5.452  18.996  -14.123 1.00 68.01 47  A 1 
ATOM 397  C CA  . VAL A 1 47  ? -5.435  18.597  -15.543 1.00 66.83 47  A 1 
ATOM 398  C C   . VAL A 1 47  ? -6.446  17.475  -15.799 1.00 68.06 47  A 1 
ATOM 399  O O   . VAL A 1 47  ? -7.270  17.564  -16.709 1.00 66.22 47  A 1 
ATOM 400  C CB  . VAL A 1 47  ? -4.016  18.160  -15.966 1.00 64.39 47  A 1 
ATOM 401  C CG1 . VAL A 1 47  ? -3.969  17.651  -17.411 1.00 58.80 47  A 1 
ATOM 402  C CG2 . VAL A 1 47  ? -3.037  19.328  -15.859 1.00 60.85 47  A 1 
ATOM 403  N N   . MET A 1 48  ? -6.457  16.439  -14.944 1.00 64.33 48  A 1 
ATOM 404  C CA  . MET A 1 48  ? -7.365  15.303  -15.075 1.00 62.58 48  A 1 
ATOM 405  C C   . MET A 1 48  ? -8.834  15.688  -14.867 1.00 63.50 48  A 1 
ATOM 406  O O   . MET A 1 48  ? -9.708  15.155  -15.557 1.00 59.97 48  A 1 
ATOM 407  C CB  . MET A 1 48  ? -6.956  14.184  -14.104 1.00 59.08 48  A 1 
ATOM 408  C CG  . MET A 1 48  ? -5.556  13.607  -14.388 1.00 54.42 48  A 1 
ATOM 409  S SD  . MET A 1 48  ? -5.257  13.121  -16.093 1.00 50.89 48  A 1 
ATOM 410  C CE  . MET A 1 48  ? -3.475  12.794  -16.021 1.00 48.46 48  A 1 
ATOM 411  N N   . LYS A 1 49  ? -9.139  16.624  -13.953 1.00 63.99 49  A 1 
ATOM 412  C CA  . LYS A 1 49  ? -10.499 17.158  -13.772 1.00 63.74 49  A 1 
ATOM 413  C C   . LYS A 1 49  ? -10.970 17.925  -15.004 1.00 64.93 49  A 1 
ATOM 414  O O   . LYS A 1 49  ? -12.095 17.701  -15.440 1.00 62.89 49  A 1 
ATOM 415  C CB  . LYS A 1 49  ? -10.578 18.048  -12.524 1.00 60.36 49  A 1 
ATOM 416  C CG  . LYS A 1 49  ? -10.711 17.232  -11.233 1.00 55.01 49  A 1 
ATOM 417  C CD  . LYS A 1 49  ? -10.655 18.158  -10.009 1.00 51.41 49  A 1 
ATOM 418  C CE  . LYS A 1 49  ? -10.731 17.333  -8.721  1.00 45.76 49  A 1 
ATOM 419  N NZ  . LYS A 1 49  ? -10.615 18.183  -7.503  1.00 40.50 49  A 1 
ATOM 420  N N   . THR A 1 50  ? -10.118 18.771  -15.577 1.00 65.43 50  A 1 
ATOM 421  C CA  . THR A 1 50  ? -10.430 19.506  -16.813 1.00 65.33 50  A 1 
ATOM 422  C C   . THR A 1 50  ? -10.718 18.537  -17.964 1.00 65.43 50  A 1 
ATOM 423  O O   . THR A 1 50  ? -11.765 18.633  -18.598 1.00 63.19 50  A 1 
ATOM 424  C CB  . THR A 1 50  ? -9.289  20.471  -17.179 1.00 62.93 50  A 1 
ATOM 425  O OG1 . THR A 1 50  ? -9.043  21.343  -16.093 1.00 57.00 50  A 1 
ATOM 426  C CG2 . THR A 1 50  ? -9.633  21.358  -18.372 1.00 56.93 50  A 1 
ATOM 427  N N   . LEU A 1 51  ? -9.861  17.520  -18.151 1.00 62.54 51  A 1 
ATOM 428  C CA  . LEU A 1 51  ? -10.038 16.514  -19.204 1.00 60.87 51  A 1 
ATOM 429  C C   . LEU A 1 51  ? -11.289 15.640  -19.024 1.00 60.23 51  A 1 
ATOM 430  O O   . LEU A 1 51  ? -11.905 15.237  -20.009 1.00 57.41 51  A 1 
ATOM 431  C CB  . LEU A 1 51  ? -8.796  15.616  -19.239 1.00 58.40 51  A 1 
ATOM 432  C CG  . LEU A 1 51  ? -7.523  16.298  -19.760 1.00 55.75 51  A 1 
ATOM 433  C CD1 . LEU A 1 51  ? -6.360  15.328  -19.532 1.00 54.24 51  A 1 
ATOM 434  C CD2 . LEU A 1 51  ? -7.634  16.644  -21.242 1.00 53.40 51  A 1 
ATOM 435  N N   . ARG A 1 52  ? -11.679 15.325  -17.780 1.00 60.79 52  A 1 
ATOM 436  C CA  . ARG A 1 52  ? -12.905 14.553  -17.501 1.00 58.50 52  A 1 
ATOM 437  C C   . ARG A 1 52  ? -14.184 15.306  -17.869 1.00 57.35 52  A 1 
ATOM 438  O O   . ARG A 1 52  ? -15.197 14.651  -18.111 1.00 53.44 52  A 1 
ATOM 439  C CB  . ARG A 1 52  ? -12.948 14.143  -16.020 1.00 55.13 52  A 1 
ATOM 440  C CG  . ARG A 1 52  ? -12.057 12.936  -15.710 1.00 51.32 52  A 1 
ATOM 441  C CD  . ARG A 1 52  ? -12.069 12.668  -14.199 1.00 49.89 52  A 1 
ATOM 442  N NE  . ARG A 1 52  ? -11.171 11.554  -13.829 1.00 46.28 52  A 1 
ATOM 443  C CZ  . ARG A 1 52  ? -10.976 11.080  -12.608 1.00 42.01 52  A 1 
ATOM 444  N NH1 . ARG A 1 52  ? -11.626 11.535  -11.572 1.00 40.69 52  A 1 
ATOM 445  N NH2 . ARG A 1 52  ? -10.104 10.128  -12.396 1.00 39.80 52  A 1 
ATOM 446  N N   . GLY A 1 53  ? -14.152 16.645  -17.882 1.00 57.84 53  A 1 
ATOM 447  C CA  . GLY A 1 53  ? -15.282 17.497  -18.259 1.00 57.12 53  A 1 
ATOM 448  C C   . GLY A 1 53  ? -15.482 17.644  -19.772 1.00 58.85 53  A 1 
ATOM 449  O O   . GLY A 1 53  ? -16.564 18.051  -20.199 1.00 55.71 53  A 1 
ATOM 450  N N   . GLU A 1 54  ? -14.478 17.287  -20.577 1.00 53.86 54  A 1 
ATOM 451  C CA  . GLU A 1 54  ? -14.522 17.434  -22.029 1.00 54.31 54  A 1 
ATOM 452  C C   . GLU A 1 54  ? -15.274 16.271  -22.696 1.00 55.14 54  A 1 
ATOM 453  O O   . GLU A 1 54  ? -14.977 15.089  -22.495 1.00 51.16 54  A 1 
ATOM 454  C CB  . GLU A 1 54  ? -13.098 17.562  -22.595 1.00 50.53 54  A 1 
ATOM 455  C CG  . GLU A 1 54  ? -12.398 18.885  -22.217 1.00 46.51 54  A 1 
ATOM 456  C CD  . GLU A 1 54  ? -13.093 20.128  -22.797 1.00 45.05 54  A 1 
ATOM 457  O OE1 . GLU A 1 54  ? -12.904 21.220  -22.217 1.00 42.62 54  A 1 
ATOM 458  O OE2 . GLU A 1 54  ? -13.808 19.971  -23.811 1.00 43.55 54  A 1 
ATOM 459  N N   . ALA A 1 55  ? -16.248 16.605  -23.540 1.00 52.97 55  A 1 
ATOM 460  C CA  . ALA A 1 55  ? -17.065 15.613  -24.252 1.00 51.90 55  A 1 
ATOM 461  C C   . ALA A 1 55  ? -16.306 14.912  -25.398 1.00 54.02 55  A 1 
ATOM 462  O O   . ALA A 1 55  ? -16.661 13.794  -25.782 1.00 51.13 55  A 1 
ATOM 463  C CB  . ALA A 1 55  ? -18.332 16.310  -24.764 1.00 47.01 55  A 1 
ATOM 464  N N   . ARG A 1 56  ? -15.273 15.562  -25.961 1.00 58.33 56  A 1 
ATOM 465  C CA  . ARG A 1 56  ? -14.381 15.029  -26.999 1.00 58.99 56  A 1 
ATOM 466  C C   . ARG A 1 56  ? -12.959 15.538  -26.783 1.00 60.64 56  A 1 
ATOM 467  O O   . ARG A 1 56  ? -12.773 16.724  -26.524 1.00 58.45 56  A 1 
ATOM 468  C CB  . ARG A 1 56  ? -14.871 15.440  -28.403 1.00 54.92 56  A 1 
ATOM 469  C CG  . ARG A 1 56  ? -16.134 14.684  -28.829 1.00 49.64 56  A 1 
ATOM 470  C CD  . ARG A 1 56  ? -16.532 15.043  -30.264 1.00 46.59 56  A 1 
ATOM 471  N NE  . ARG A 1 56  ? -17.625 14.173  -30.740 1.00 42.92 56  A 1 
ATOM 472  C CZ  . ARG A 1 56  ? -18.276 14.295  -31.887 1.00 39.46 56  A 1 
ATOM 473  N NH1 . ARG A 1 56  ? -18.028 15.262  -32.722 1.00 37.80 56  A 1 
ATOM 474  N NH2 . ARG A 1 56  ? -19.198 13.433  -32.214 1.00 35.84 56  A 1 
ATOM 475  N N   . LEU A 1 57  ? -11.969 14.663  -26.937 1.00 61.53 57  A 1 
ATOM 476  C CA  . LEU A 1 57  ? -10.569 15.078  -27.010 1.00 60.91 57  A 1 
ATOM 477  C C   . LEU A 1 57  ? -10.230 15.438  -28.455 1.00 62.96 57  A 1 
ATOM 478  O O   . LEU A 1 57  ? -10.374 14.612  -29.355 1.00 60.65 57  A 1 
ATOM 479  C CB  . LEU A 1 57  ? -9.631  13.987  -26.486 1.00 57.09 57  A 1 
ATOM 480  C CG  . LEU A 1 57  ? -9.679  13.777  -24.964 1.00 53.60 57  A 1 
ATOM 481  C CD1 . LEU A 1 57  ? -8.711  12.646  -24.598 1.00 51.94 57  A 1 
ATOM 482  C CD2 . LEU A 1 57  ? -9.271  15.009  -24.168 1.00 50.55 57  A 1 
ATOM 483  N N   . THR A 1 58  ? -9.765  16.670  -28.657 1.00 68.28 58  A 1 
ATOM 484  C CA  . THR A 1 58  ? -9.085  17.081  -29.888 1.00 69.11 58  A 1 
ATOM 485  C C   . THR A 1 58  ? -7.576  16.876  -29.729 1.00 71.27 58  A 1 
ATOM 486  O O   . THR A 1 58  ? -7.072  16.836  -28.604 1.00 69.98 58  A 1 
ATOM 487  C CB  . THR A 1 58  ? -9.414  18.537  -30.243 1.00 66.57 58  A 1 
ATOM 488  O OG1 . THR A 1 58  ? -8.911  19.415  -29.263 1.00 62.10 58  A 1 
ATOM 489  C CG2 . THR A 1 58  ? -10.922 18.787  -30.357 1.00 61.86 58  A 1 
ATOM 490  N N   . GLU A 1 59  ? -6.828  16.794  -30.832 1.00 71.65 59  A 1 
ATOM 491  C CA  . GLU A 1 59  ? -5.358  16.759  -30.765 1.00 72.43 59  A 1 
ATOM 492  C C   . GLU A 1 59  ? -4.782  17.955  -29.994 1.00 74.23 59  A 1 
ATOM 493  O O   . GLU A 1 59  ? -3.810  17.803  -29.255 1.00 73.06 59  A 1 
ATOM 494  C CB  . GLU A 1 59  ? -4.754  16.753  -32.172 1.00 70.28 59  A 1 
ATOM 495  C CG  . GLU A 1 59  ? -5.004  15.446  -32.934 1.00 64.30 59  A 1 
ATOM 496  C CD  . GLU A 1 59  ? -4.215  15.388  -34.252 1.00 61.26 59  A 1 
ATOM 497  O OE1 . GLU A 1 59  ? -4.048  14.262  -34.765 1.00 56.62 59  A 1 
ATOM 498  O OE2 . GLU A 1 59  ? -3.773  16.460  -34.722 1.00 55.92 59  A 1 
ATOM 499  N N   . ALA A 1 60  ? -5.417  19.128  -30.096 1.00 75.56 60  A 1 
ATOM 500  C CA  . ALA A 1 60  ? -5.037  20.327  -29.354 1.00 76.17 60  A 1 
ATOM 501  C C   . ALA A 1 60  ? -5.190  20.132  -27.836 1.00 77.50 60  A 1 
ATOM 502  O O   . ALA A 1 60  ? -4.246  20.386  -27.089 1.00 75.30 60  A 1 
ATOM 503  C CB  . ALA A 1 60  ? -5.872  21.503  -29.868 1.00 74.63 60  A 1 
ATOM 504  N N   . ASN A 1 61  ? -6.324  19.585  -27.376 1.00 76.33 61  A 1 
ATOM 505  C CA  . ASN A 1 61  ? -6.586  19.341  -25.954 1.00 75.56 61  A 1 
ATOM 506  C C   . ASN A 1 61  ? -5.647  18.258  -25.389 1.00 77.19 61  A 1 
ATOM 507  O O   . ASN A 1 61  ? -5.179  18.366  -24.259 1.00 76.10 61  A 1 
ATOM 508  C CB  . ASN A 1 61  ? -8.063  18.939  -25.746 1.00 72.29 61  A 1 
ATOM 509  C CG  . ASN A 1 61  ? -9.077  20.019  -26.105 1.00 65.29 61  A 1 
ATOM 510  O OD1 . ASN A 1 61  ? -8.778  21.023  -26.722 1.00 58.00 61  A 1 
ATOM 511  N ND2 . ASN A 1 61  ? -10.338 19.812  -25.787 1.00 60.05 61  A 1 
ATOM 512  N N   . ILE A 1 62  ? -5.328  17.218  -26.178 1.00 77.95 62  A 1 
ATOM 513  C CA  . ILE A 1 62  ? -4.328  16.203  -25.809 1.00 78.81 62  A 1 
ATOM 514  C C   . ILE A 1 62  ? -2.953  16.861  -25.680 1.00 80.89 62  A 1 
ATOM 515  O O   . ILE A 1 62  ? -2.257  16.635  -24.694 1.00 80.64 62  A 1 
ATOM 516  C CB  . ILE A 1 62  ? -4.308  15.037  -26.829 1.00 77.52 62  A 1 
ATOM 517  C CG1 . ILE A 1 62  ? -5.640  14.256  -26.784 1.00 72.25 62  A 1 
ATOM 518  C CG2 . ILE A 1 62  ? -3.130  14.081  -26.551 1.00 71.54 62  A 1 
ATOM 519  C CD1 . ILE A 1 62  ? -5.810  13.223  -27.912 1.00 66.18 62  A 1 
ATOM 520  N N   . GLY A 1 63  ? -2.563  17.706  -26.643 1.00 81.95 63  A 1 
ATOM 521  C CA  . GLY A 1 63  ? -1.293  18.428  -26.612 1.00 82.41 63  A 1 
ATOM 522  C C   . GLY A 1 63  ? -1.140  19.328  -25.387 1.00 83.60 63  A 1 
ATOM 523  O O   . GLY A 1 63  ? -0.096  19.298  -24.729 1.00 82.44 63  A 1 
ATOM 524  N N   . GLU A 1 64  ? -2.180  20.071  -25.032 1.00 82.05 64  A 1 
ATOM 525  C CA  . GLU A 1 64  ? -2.204  20.916  -23.832 1.00 80.82 64  A 1 
ATOM 526  C C   . GLU A 1 64  ? -2.116  20.084  -22.546 1.00 81.63 64  A 1 
ATOM 527  O O   . GLU A 1 64  ? -1.276  20.358  -21.686 1.00 79.87 64  A 1 
ATOM 528  C CB  . GLU A 1 64  ? -3.460  21.797  -23.858 1.00 78.18 64  A 1 
ATOM 529  C CG  . GLU A 1 64  ? -3.450  22.826  -22.713 1.00 69.91 64  A 1 
ATOM 530  C CD  . GLU A 1 64  ? -4.597  23.845  -22.797 1.00 65.47 64  A 1 
ATOM 531  O OE1 . GLU A 1 64  ? -4.502  24.849  -22.052 1.00 59.08 64  A 1 
ATOM 532  O OE2 . GLU A 1 64  ? -5.520  23.640  -23.608 1.00 57.42 64  A 1 
ATOM 533  N N   . ALA A 1 65  ? -2.898  19.007  -22.443 1.00 81.91 65  A 1 
ATOM 534  C CA  . ALA A 1 65  ? -2.847  18.106  -21.297 1.00 81.45 65  A 1 
ATOM 535  C C   . ALA A 1 65  ? -1.459  17.476  -21.112 1.00 83.10 65  A 1 
ATOM 536  O O   . ALA A 1 65  ? -0.924  17.464  -20.004 1.00 82.51 65  A 1 
ATOM 537  C CB  . ALA A 1 65  ? -3.908  17.028  -21.498 1.00 80.02 65  A 1 
ATOM 538  N N   . LEU A 1 66  ? -0.831  16.995  -22.195 1.00 83.72 66  A 1 
ATOM 539  C CA  . LEU A 1 66  ? 0.514   16.422  -22.149 1.00 84.70 66  A 1 
ATOM 540  C C   . LEU A 1 66  ? 1.578   17.466  -21.800 1.00 85.65 66  A 1 
ATOM 541  O O   . LEU A 1 66  ? 2.565   17.127  -21.152 1.00 84.63 66  A 1 
ATOM 542  C CB  . LEU A 1 66  ? 0.833   15.749  -23.490 1.00 84.17 66  A 1 
ATOM 543  C CG  . LEU A 1 66  ? 0.028   14.471  -23.781 1.00 81.76 66  A 1 
ATOM 544  C CD1 . LEU A 1 66  ? 0.460   13.909  -25.137 1.00 77.51 66  A 1 
ATOM 545  C CD2 . LEU A 1 66  ? 0.234   13.392  -22.720 1.00 77.21 66  A 1 
ATOM 546  N N   . ARG A 1 67  ? 1.383   18.731  -22.184 1.00 87.06 67  A 1 
ATOM 547  C CA  . ARG A 1 67  ? 2.258   19.833  -21.766 1.00 86.89 67  A 1 
ATOM 548  C C   . ARG A 1 67  ? 2.192   20.057  -20.255 1.00 86.99 67  A 1 
ATOM 549  O O   . ARG A 1 67  ? 3.236   20.178  -19.626 1.00 85.24 67  A 1 
ATOM 550  C CB  . ARG A 1 67  ? 1.896   21.112  -22.533 1.00 85.85 67  A 1 
ATOM 551  C CG  . ARG A 1 67  ? 2.988   22.186  -22.381 1.00 77.06 67  A 1 
ATOM 552  C CD  . ARG A 1 67  ? 2.562   23.517  -22.996 1.00 75.33 67  A 1 
ATOM 553  N NE  . ARG A 1 67  ? 1.845   24.345  -22.002 1.00 66.54 67  A 1 
ATOM 554  C CZ  . ARG A 1 67  ? 2.079   25.613  -21.713 1.00 60.93 67  A 1 
ATOM 555  N NH1 . ARG A 1 67  ? 2.975   26.326  -22.353 1.00 54.02 67  A 1 
ATOM 556  N NH2 . ARG A 1 67  ? 1.401   26.185  -20.755 1.00 52.16 67  A 1 
ATOM 557  N N   . GLU A 1 68  ? 0.998   20.056  -19.684 1.00 84.05 68  A 1 
ATOM 558  C CA  . GLU A 1 68  ? 0.813   20.201  -18.239 1.00 82.11 68  A 1 
ATOM 559  C C   . GLU A 1 68  ? 1.358   18.993  -17.464 1.00 83.33 68  A 1 
ATOM 560  O O   . GLU A 1 68  ? 2.053   19.167  -16.462 1.00 81.55 68  A 1 
ATOM 561  C CB  . GLU A 1 68  ? -0.673  20.429  -17.926 1.00 79.52 68  A 1 
ATOM 562  C CG  . GLU A 1 68  ? -1.190  21.806  -18.393 1.00 71.72 68  A 1 
ATOM 563  C CD  . GLU A 1 68  ? -0.442  22.974  -17.739 1.00 67.83 68  A 1 
ATOM 564  O OE1 . GLU A 1 68  ? -0.078  23.931  -18.468 1.00 61.40 68  A 1 
ATOM 565  O OE2 . GLU A 1 68  ? -0.196  22.898  -16.515 1.00 60.36 68  A 1 
ATOM 566  N N   . VAL A 1 69  ? 1.148   17.762  -17.954 1.00 84.24 69  A 1 
ATOM 567  C CA  . VAL A 1 69  ? 1.755   16.546  -17.380 1.00 84.39 69  A 1 
ATOM 568  C C   . VAL A 1 69  ? 3.283   16.634  -17.415 1.00 85.75 69  A 1 
ATOM 569  O O   . VAL A 1 69  ? 3.942   16.353  -16.415 1.00 85.03 69  A 1 
ATOM 570  C CB  . VAL A 1 69  ? 1.261   15.281  -18.109 1.00 83.74 69  A 1 
ATOM 571  C CG1 . VAL A 1 69  ? 1.998   14.016  -17.648 1.00 80.04 69  A 1 
ATOM 572  C CG2 . VAL A 1 69  ? -0.233  15.040  -17.864 1.00 80.69 69  A 1 
ATOM 573  N N   . ARG A 1 70  ? 3.857   17.069  -18.536 1.00 87.96 70  A 1 
ATOM 574  C CA  . ARG A 1 70  ? 5.303   17.280  -18.669 1.00 88.34 70  A 1 
ATOM 575  C C   . ARG A 1 70  ? 5.828   18.278  -17.644 1.00 88.37 70  A 1 
ATOM 576  O O   . ARG A 1 70  ? 6.843   18.002  -17.007 1.00 87.24 70  A 1 
ATOM 577  C CB  . ARG A 1 70  ? 5.622   17.718  -20.104 1.00 88.74 70  A 1 
ATOM 578  C CG  . ARG A 1 70  ? 7.107   18.040  -20.289 1.00 85.68 70  A 1 
ATOM 579  C CD  . ARG A 1 70  ? 7.393   18.472  -21.722 1.00 83.60 70  A 1 
ATOM 580  N NE  . ARG A 1 70  ? 8.795   18.916  -21.847 1.00 76.91 70  A 1 
ATOM 581  C CZ  . ARG A 1 70  ? 9.310   19.593  -22.853 1.00 73.63 70  A 1 
ATOM 582  N NH1 . ARG A 1 70  ? 8.611   19.880  -23.917 1.00 63.89 70  A 1 
ATOM 583  N NH2 . ARG A 1 70  ? 10.545  20.003  -22.797 1.00 64.31 70  A 1 
ATOM 584  N N   . MET A 1 71  ? 5.169   19.426  -17.490 1.00 85.53 71  A 1 
ATOM 585  C CA  . MET A 1 71  ? 5.565   20.442  -16.510 1.00 84.63 71  A 1 
ATOM 586  C C   . MET A 1 71  ? 5.492   19.894  -15.088 1.00 84.39 71  A 1 
ATOM 587  O O   . MET A 1 71  ? 6.447   20.044  -14.336 1.00 82.28 71  A 1 
ATOM 588  C CB  . MET A 1 71  ? 4.690   21.692  -16.653 1.00 83.86 71  A 1 
ATOM 589  C CG  . MET A 1 71  ? 4.987   22.485  -17.933 1.00 79.37 71  A 1 
ATOM 590  S SD  . MET A 1 71  ? 6.696   23.069  -18.156 1.00 74.35 71  A 1 
ATOM 591  C CE  . MET A 1 71  ? 6.894   24.075  -16.661 1.00 65.54 71  A 1 
ATOM 592  N N   . ALA A 1 72  ? 4.420   19.182  -14.753 1.00 84.50 72  A 1 
ATOM 593  C CA  . ALA A 1 72  ? 4.246   18.578  -13.439 1.00 82.16 72  A 1 
ATOM 594  C C   . ALA A 1 72  ? 5.343   17.544  -13.117 1.00 83.04 72  A 1 
ATOM 595  O O   . ALA A 1 72  ? 5.881   17.546  -12.012 1.00 81.54 72  A 1 
ATOM 596  C CB  . ALA A 1 72  ? 2.837   17.983  -13.394 1.00 80.39 72  A 1 
ATOM 597  N N   . LEU A 1 73  ? 5.736   16.695  -14.076 1.00 85.94 73  A 1 
ATOM 598  C CA  . LEU A 1 73  ? 6.823   15.722  -13.891 1.00 85.96 73  A 1 
ATOM 599  C C   . LEU A 1 73  ? 8.194   16.398  -13.723 1.00 85.96 73  A 1 
ATOM 600  O O   . LEU A 1 73  ? 8.993   15.955  -12.904 1.00 84.70 73  A 1 
ATOM 601  C CB  . LEU A 1 73  ? 6.844   14.747  -15.077 1.00 86.01 73  A 1 
ATOM 602  C CG  . LEU A 1 73  ? 5.662   13.763  -15.136 1.00 85.34 73  A 1 
ATOM 603  C CD1 . LEU A 1 73  ? 5.718   12.996  -16.459 1.00 82.53 73  A 1 
ATOM 604  C CD2 . LEU A 1 73  ? 5.686   12.745  -13.996 1.00 82.00 73  A 1 
ATOM 605  N N   . LEU A 1 74  ? 8.454   17.481  -14.456 1.00 86.77 74  A 1 
ATOM 606  C CA  . LEU A 1 74  ? 9.691   18.255  -14.296 1.00 86.43 74  A 1 
ATOM 607  C C   . LEU A 1 74  ? 9.752   18.965  -12.937 1.00 85.44 74  A 1 
ATOM 608  O O   . LEU A 1 74  ? 10.801  18.973  -12.307 1.00 83.22 74  A 1 
ATOM 609  C CB  . LEU A 1 74  ? 9.819   19.272  -15.440 1.00 87.27 74  A 1 
ATOM 610  C CG  . LEU A 1 74  ? 10.108  18.656  -16.818 1.00 86.66 74  A 1 
ATOM 611  C CD1 . LEU A 1 74  ? 10.007  19.739  -17.895 1.00 84.06 74  A 1 
ATOM 612  C CD2 . LEU A 1 74  ? 11.502  18.035  -16.900 1.00 84.28 74  A 1 
ATOM 613  N N   . GLU A 1 75  ? 8.647   19.512  -12.456 1.00 85.41 75  A 1 
ATOM 614  C CA  . GLU A 1 75  ? 8.538   20.108  -11.114 1.00 83.20 75  A 1 
ATOM 615  C C   . GLU A 1 75  ? 8.674   19.074  -9.987  1.00 82.33 75  A 1 
ATOM 616  O O   . GLU A 1 75  ? 9.032   19.421  -8.862  1.00 79.21 75  A 1 
ATOM 617  C CB  . GLU A 1 75  ? 7.183   20.824  -10.973 1.00 81.36 75  A 1 
ATOM 618  C CG  . GLU A 1 75  ? 7.117   22.140  -11.762 1.00 76.07 75  A 1 
ATOM 619  C CD  . GLU A 1 75  ? 5.734   22.814  -11.691 1.00 71.98 75  A 1 
ATOM 620  O OE1 . GLU A 1 75  ? 5.533   23.846  -12.372 1.00 65.97 75  A 1 
ATOM 621  O OE2 . GLU A 1 75  ? 4.827   22.354  -10.962 1.00 66.35 75  A 1 
ATOM 622  N N   . ALA A 1 76  ? 8.406   17.804  -10.292 1.00 83.09 76  A 1 
ATOM 623  C CA  . ALA A 1 76  ? 8.612   16.669  -9.401  1.00 81.05 76  A 1 
ATOM 624  C C   . ALA A 1 76  ? 10.029  16.077  -9.476  1.00 81.63 76  A 1 
ATOM 625  O O   . ALA A 1 76  ? 10.234  14.934  -9.062  1.00 79.14 76  A 1 
ATOM 626  C CB  . ALA A 1 76  ? 7.540   15.634  -9.700  1.00 79.48 76  A 1 
ATOM 627  N N   . ASP A 1 77  ? 10.987  16.816  -10.044 1.00 84.55 77  A 1 
ATOM 628  C CA  . ASP A 1 77  ? 12.387  16.415  -10.188 1.00 84.64 77  A 1 
ATOM 629  C C   . ASP A 1 77  ? 12.594  15.115  -10.988 1.00 85.32 77  A 1 
ATOM 630  O O   . ASP A 1 77  ? 13.611  14.439  -10.848 1.00 82.96 77  A 1 
ATOM 631  C CB  . ASP A 1 77  ? 13.098  16.453  -8.823  1.00 82.12 77  A 1 
ATOM 632  C CG  . ASP A 1 77  ? 13.111  17.866  -8.223  1.00 77.76 77  A 1 
ATOM 633  O OD1 . ASP A 1 77  ? 13.630  18.763  -8.921  1.00 73.40 77  A 1 
ATOM 634  O OD2 . ASP A 1 77  ? 12.612  18.030  -7.090  1.00 72.16 77  A 1 
ATOM 635  N N   . VAL A 1 78  ? 11.656  14.755  -11.875 1.00 87.15 78  A 1 
ATOM 636  C CA  . VAL A 1 78  ? 11.837  13.645  -12.821 1.00 87.71 78  A 1 
ATOM 637  C C   . VAL A 1 78  ? 12.866  14.043  -13.877 1.00 88.72 78  A 1 
ATOM 638  O O   . VAL A 1 78  ? 12.813  15.134  -14.453 1.00 87.60 78  A 1 
ATOM 639  C CB  . VAL A 1 78  ? 10.522  13.204  -13.481 1.00 87.37 78  A 1 
ATOM 640  C CG1 . VAL A 1 78  ? 10.727  11.960  -14.363 1.00 84.25 78  A 1 
ATOM 641  C CG2 . VAL A 1 78  ? 9.447   12.857  -12.450 1.00 84.35 78  A 1 
ATOM 642  N N   . ALA A 1 79  ? 13.799  13.136  -14.176 1.00 89.02 79  A 1 
ATOM 643  C CA  . ALA A 1 79  ? 14.852  13.395  -15.149 1.00 89.33 79  A 1 
ATOM 644  C C   . ALA A 1 79  ? 14.286  13.719  -16.541 1.00 90.77 79  A 1 
ATOM 645  O O   . ALA A 1 79  ? 13.435  12.998  -17.066 1.00 90.22 79  A 1 
ATOM 646  C CB  . ALA A 1 79  ? 15.819  12.209  -15.183 1.00 87.99 79  A 1 
ATOM 647  N N   . LEU A 1 80  ? 14.805  14.769  -17.176 1.00 90.01 80  A 1 
ATOM 648  C CA  . LEU A 1 80  ? 14.313  15.250  -18.474 1.00 90.95 80  A 1 
ATOM 649  C C   . LEU A 1 80  ? 14.253  14.161  -19.571 1.00 91.91 80  A 1 
ATOM 650  O O   . LEU A 1 80  ? 13.266  14.154  -20.313 1.00 91.66 80  A 1 
ATOM 651  C CB  . LEU A 1 80  ? 15.145  16.474  -18.905 1.00 90.23 80  A 1 
ATOM 652  C CG  . LEU A 1 80  ? 14.765  17.050  -20.283 1.00 86.77 80  A 1 
ATOM 653  C CD1 . LEU A 1 80  ? 13.355  17.643  -20.287 1.00 81.71 80  A 1 
ATOM 654  C CD2 . LEU A 1 80  ? 15.751  18.141  -20.688 1.00 82.44 80  A 1 
ATOM 655  N N   . PRO A 1 81  ? 15.237  13.239  -19.705 1.00 90.24 81  A 1 
ATOM 656  C CA  . PRO A 1 81  ? 15.134  12.125  -20.653 1.00 90.12 81  A 1 
ATOM 657  C C   . PRO A 1 81  ? 13.911  11.244  -20.383 1.00 91.72 81  A 1 
ATOM 658  O O   . PRO A 1 81  ? 13.136  10.982  -21.297 1.00 90.75 81  A 1 
ATOM 659  C CB  . PRO A 1 81  ? 16.448  11.344  -20.521 1.00 88.55 81  A 1 
ATOM 660  C CG  . PRO A 1 81  ? 17.427  12.386  -19.987 1.00 84.89 81  A 1 
ATOM 661  C CD  . PRO A 1 81  ? 16.544  13.226  -19.068 1.00 88.05 81  A 1 
ATOM 662  N N   . VAL A 1 82  ? 13.671  10.898  -19.116 1.00 91.47 82  A 1 
ATOM 663  C CA  . VAL A 1 82  ? 12.529  10.081  -18.680 1.00 91.62 82  A 1 
ATOM 664  C C   . VAL A 1 82  ? 11.209  10.764  -19.034 1.00 92.87 82  A 1 
ATOM 665  O O   . VAL A 1 82  ? 10.301  10.135  -19.573 1.00 92.42 82  A 1 
ATOM 666  C CB  . VAL A 1 82  ? 12.581  9.828   -17.158 1.00 90.39 82  A 1 
ATOM 667  C CG1 . VAL A 1 82  ? 11.477  8.871   -16.700 1.00 86.71 82  A 1 
ATOM 668  C CG2 . VAL A 1 82  ? 13.932  9.257   -16.720 1.00 87.11 82  A 1 
ATOM 669  N N   . VAL A 1 83  ? 11.117  12.072  -18.778 1.00 91.41 83  A 1 
ATOM 670  C CA  . VAL A 1 83  ? 9.922   12.856  -19.121 1.00 92.05 83  A 1 
ATOM 671  C C   . VAL A 1 83  ? 9.679   12.876  -20.631 1.00 93.16 83  A 1 
ATOM 672  O O   . VAL A 1 83  ? 8.534   12.753  -21.064 1.00 92.73 83  A 1 
ATOM 673  C CB  . VAL A 1 83  ? 10.023  14.290  -18.569 1.00 91.05 83  A 1 
ATOM 674  C CG1 . VAL A 1 83  ? 8.787   15.128  -18.928 1.00 87.77 83  A 1 
ATOM 675  C CG2 . VAL A 1 83  ? 10.141  14.297  -17.042 1.00 88.03 83  A 1 
ATOM 676  N N   . LYS A 1 84  ? 10.728  13.020  -21.445 1.00 93.59 84  A 1 
ATOM 677  C CA  . LYS A 1 84  ? 10.600  13.013  -22.914 1.00 93.43 84  A 1 
ATOM 678  C C   . LYS A 1 84  ? 10.073  11.677  -23.428 1.00 93.63 84  A 1 
ATOM 679  O O   . LYS A 1 84  ? 9.106   11.678  -24.189 1.00 93.01 84  A 1 
ATOM 680  C CB  . LYS A 1 84  ? 11.943  13.335  -23.575 1.00 92.95 84  A 1 
ATOM 681  C CG  . LYS A 1 84  ? 12.300  14.827  -23.514 1.00 82.63 84  A 1 
ATOM 682  C CD  . LYS A 1 84  ? 13.685  15.015  -24.143 1.00 78.96 84  A 1 
ATOM 683  C CE  . LYS A 1 84  ? 14.100  16.485  -24.182 1.00 69.74 84  A 1 
ATOM 684  N NZ  . LYS A 1 84  ? 15.430  16.627  -24.824 1.00 61.61 84  A 1 
ATOM 685  N N   . ASP A 1 85  ? 10.675  10.575  -22.983 1.00 93.64 85  A 1 
ATOM 686  C CA  . ASP A 1 85  ? 10.304  9.224   -23.403 1.00 92.77 85  A 1 
ATOM 687  C C   . ASP A 1 85  ? 8.875   8.891   -22.962 1.00 92.95 85  A 1 
ATOM 688  O O   . ASP A 1 85  ? 8.061   8.419   -23.760 1.00 91.82 85  A 1 
ATOM 689  C CB  . ASP A 1 85  ? 11.316  8.217   -22.830 1.00 91.74 85  A 1 
ATOM 690  C CG  . ASP A 1 85  ? 12.739  8.381   -23.378 1.00 88.58 85  A 1 
ATOM 691  O OD1 . ASP A 1 85  ? 12.921  9.115   -24.382 1.00 83.46 85  A 1 
ATOM 692  O OD2 . ASP A 1 85  ? 13.650  7.782   -22.768 1.00 83.50 85  A 1 
ATOM 693  N N   . PHE A 1 86  ? 8.526   9.256   -21.728 1.00 92.69 86  A 1 
ATOM 694  C CA  . PHE A 1 86  ? 7.174   9.109   -21.200 1.00 92.17 86  A 1 
ATOM 695  C C   . PHE A 1 86  ? 6.125   9.852   -22.034 1.00 92.99 86  A 1 
ATOM 696  O O   . PHE A 1 86  ? 5.111   9.274   -22.427 1.00 92.31 86  A 1 
ATOM 697  C CB  . PHE A 1 86  ? 7.153   9.620   -19.755 1.00 91.26 86  A 1 
ATOM 698  C CG  . PHE A 1 86  ? 5.769   9.595   -19.145 1.00 90.60 86  A 1 
ATOM 699  C CD1 . PHE A 1 86  ? 5.010   10.775  -19.035 1.00 87.43 86  A 1 
ATOM 700  C CD2 . PHE A 1 86  ? 5.223   8.370   -18.731 1.00 87.85 86  A 1 
ATOM 701  C CE1 . PHE A 1 86  ? 3.714   10.724  -18.497 1.00 86.75 86  A 1 
ATOM 702  C CE2 . PHE A 1 86  ? 3.928   8.320   -18.196 1.00 86.81 86  A 1 
ATOM 703  C CZ  . PHE A 1 86  ? 3.173   9.495   -18.077 1.00 87.25 86  A 1 
ATOM 704  N N   . ILE A 1 87  ? 6.349   11.136  -22.325 1.00 92.68 87  A 1 
ATOM 705  C CA  . ILE A 1 87  ? 5.404   11.941  -23.108 1.00 92.43 87  A 1 
ATOM 706  C C   . ILE A 1 87  ? 5.265   11.401  -24.537 1.00 92.39 87  A 1 
ATOM 707  O O   . ILE A 1 87  ? 4.160   11.408  -25.078 1.00 91.30 87  A 1 
ATOM 708  C CB  . ILE A 1 87  ? 5.814   13.430  -23.080 1.00 91.68 87  A 1 
ATOM 709  C CG1 . ILE A 1 87  ? 5.673   14.040  -21.665 1.00 88.84 87  A 1 
ATOM 710  C CG2 . ILE A 1 87  ? 5.040   14.282  -24.101 1.00 88.96 87  A 1 
ATOM 711  C CD1 . ILE A 1 87  ? 4.252   14.181  -21.108 1.00 82.67 87  A 1 
ATOM 712  N N   . ALA A 1 88  ? 6.359   10.911  -25.139 1.00 93.46 88  A 1 
ATOM 713  C CA  . ALA A 1 88  ? 6.315   10.278  -26.453 1.00 92.91 88  A 1 
ATOM 714  C C   . ALA A 1 88  ? 5.457   9.001   -26.433 1.00 92.18 88  A 1 
ATOM 715  O O   . ALA A 1 88  ? 4.533   8.879   -27.243 1.00 90.98 88  A 1 
ATOM 716  C CB  . ALA A 1 88  ? 7.751   10.015  -26.920 1.00 93.04 88  A 1 
ATOM 717  N N   . ALA A 1 89  ? 5.679   8.113   -25.453 1.00 92.25 89  A 1 
ATOM 718  C CA  . ALA A 1 89  ? 4.919   6.872   -25.294 1.00 91.08 89  A 1 
ATOM 719  C C   . ALA A 1 89  ? 3.423   7.128   -25.036 1.00 90.56 89  A 1 
ATOM 720  O O   . ALA A 1 89  ? 2.553   6.505   -25.656 1.00 89.01 89  A 1 
ATOM 721  C CB  . ALA A 1 89  ? 5.552   6.075   -24.147 1.00 90.81 89  A 1 
ATOM 722  N N   . VAL A 1 90  ? 3.102   8.090   -24.153 1.00 90.17 90  A 1 
ATOM 723  C CA  . VAL A 1 90  ? 1.705   8.466   -23.888 1.00 89.05 90  A 1 
ATOM 724  C C   . VAL A 1 90  ? 1.045   9.034   -25.142 1.00 88.54 90  A 1 
ATOM 725  O O   . VAL A 1 90  ? -0.099  8.682   -25.430 1.00 87.26 90  A 1 
ATOM 726  C CB  . VAL A 1 90  ? 1.592   9.463   -22.720 1.00 88.46 90  A 1 
ATOM 727  C CG1 . VAL A 1 90  ? 0.153   9.974   -22.533 1.00 84.09 90  A 1 
ATOM 728  C CG2 . VAL A 1 90  ? 1.990   8.816   -21.392 1.00 84.40 90  A 1 
ATOM 729  N N   . LYS A 1 91  ? 1.739   9.888   -25.904 1.00 89.10 91  A 1 
ATOM 730  C CA  . LYS A 1 91  ? 1.201   10.472  -27.137 1.00 87.70 91  A 1 
ATOM 731  C C   . LYS A 1 91  ? 0.882   9.397   -28.178 1.00 86.78 91  A 1 
ATOM 732  O O   . LYS A 1 91  ? -0.210  9.413   -28.740 1.00 84.93 91  A 1 
ATOM 733  C CB  . LYS A 1 91  ? 2.181   11.528  -27.674 1.00 86.78 91  A 1 
ATOM 734  C CG  . LYS A 1 91  ? 1.591   12.273  -28.876 1.00 79.32 91  A 1 
ATOM 735  C CD  . LYS A 1 91  ? 2.567   13.322  -29.420 1.00 76.78 91  A 1 
ATOM 736  C CE  . LYS A 1 91  ? 1.918   13.994  -30.634 1.00 67.91 91  A 1 
ATOM 737  N NZ  . LYS A 1 91  ? 2.835   14.947  -31.299 1.00 63.08 91  A 1 
ATOM 738  N N   . GLU A 1 92  ? 1.800   8.472   -28.410 1.00 87.50 92  A 1 
ATOM 739  C CA  . GLU A 1 92  ? 1.616   7.359   -29.347 1.00 86.83 92  A 1 
ATOM 740  C C   . GLU A 1 92  ? 0.406   6.494   -28.963 1.00 85.78 92  A 1 
ATOM 741  O O   . GLU A 1 92  ? -0.504  6.280   -29.773 1.00 83.69 92  A 1 
ATOM 742  C CB  . GLU A 1 92  ? 2.915   6.539   -29.375 1.00 86.76 92  A 1 
ATOM 743  C CG  . GLU A 1 92  ? 2.879   5.424   -30.424 1.00 78.30 92  A 1 
ATOM 744  C CD  . GLU A 1 92  ? 4.159   4.570   -30.431 1.00 76.08 92  A 1 
ATOM 745  O OE1 . GLU A 1 92  ? 4.157   3.554   -31.161 1.00 69.40 92  A 1 
ATOM 746  O OE2 . GLU A 1 92  ? 5.123   4.927   -29.719 1.00 70.48 92  A 1 
ATOM 747  N N   . LYS A 1 93  ? 0.337   6.074   -27.694 1.00 85.66 93  A 1 
ATOM 748  C CA  . LYS A 1 93  ? -0.749  5.213   -27.210 1.00 84.10 93  A 1 
ATOM 749  C C   . LYS A 1 93  ? -2.091  5.935   -27.109 1.00 82.29 93  A 1 
ATOM 750  O O   . LYS A 1 93  ? -3.125  5.303   -27.304 1.00 78.90 93  A 1 
ATOM 751  C CB  . LYS A 1 93  ? -0.351  4.582   -25.870 1.00 84.38 93  A 1 
ATOM 752  C CG  . LYS A 1 93  ? 0.804   3.582   -26.057 1.00 82.78 93  A 1 
ATOM 753  C CD  . LYS A 1 93  ? 1.169   2.922   -24.725 1.00 79.33 93  A 1 
ATOM 754  C CE  . LYS A 1 93  ? 2.390   2.020   -24.895 1.00 76.59 93  A 1 
ATOM 755  N NZ  . LYS A 1 93  ? 2.878   1.505   -23.596 1.00 69.32 93  A 1 
ATOM 756  N N   . ALA A 1 94  ? -2.105  7.241   -26.815 1.00 83.43 94  A 1 
ATOM 757  C CA  . ALA A 1 94  ? -3.332  8.032   -26.777 1.00 81.05 94  A 1 
ATOM 758  C C   . ALA A 1 94  ? -3.958  8.215   -28.170 1.00 78.61 94  A 1 
ATOM 759  O O   . ALA A 1 94  ? -5.181  8.227   -28.281 1.00 76.09 94  A 1 
ATOM 760  C CB  . ALA A 1 94  ? -3.034  9.383   -26.124 1.00 81.04 94  A 1 
ATOM 761  N N   . LEU A 1 95  ? -3.139  8.318   -29.226 1.00 80.53 95  A 1 
ATOM 762  C CA  . LEU A 1 95  ? -3.610  8.408   -30.613 1.00 78.02 95  A 1 
ATOM 763  C C   . LEU A 1 95  ? -4.117  7.059   -31.148 1.00 75.91 95  A 1 
ATOM 764  O O   . LEU A 1 95  ? -5.038  7.039   -31.961 1.00 69.75 95  A 1 
ATOM 765  C CB  . LEU A 1 95  ? -2.471  8.957   -31.493 1.00 76.32 95  A 1 
ATOM 766  C CG  . LEU A 1 95  ? -2.134  10.441  -31.253 1.00 70.51 95  A 1 
ATOM 767  C CD1 . LEU A 1 95  ? -0.839  10.807  -31.985 1.00 66.58 95  A 1 
ATOM 768  C CD2 . LEU A 1 95  ? -3.235  11.378  -31.749 1.00 65.69 95  A 1 
ATOM 769  N N   . GLY A 1 96  ? -3.542  5.940   -30.685 1.00 71.60 96  A 1 
ATOM 770  C CA  . GLY A 1 96  ? -3.941  4.584   -31.084 1.00 68.70 96  A 1 
ATOM 771  C C   . GLY A 1 96  ? -5.045  3.946   -30.232 1.00 68.00 96  A 1 
ATOM 772  O O   . GLY A 1 96  ? -5.547  2.881   -30.577 1.00 64.05 96  A 1 
ATOM 773  N N   . ALA A 1 97  ? -5.413  4.554   -29.107 1.00 67.20 97  A 1 
ATOM 774  C CA  . ALA A 1 97  ? -6.402  3.986   -28.199 1.00 64.06 97  A 1 
ATOM 775  C C   . ALA A 1 97  ? -7.830  4.178   -28.738 1.00 63.02 97  A 1 
ATOM 776  O O   . ALA A 1 97  ? -8.391  5.275   -28.683 1.00 58.25 97  A 1 
ATOM 777  C CB  . ALA A 1 97  ? -6.216  4.584   -26.799 1.00 60.15 97  A 1 
ATOM 778  N N   . GLU A 1 98  ? -8.464  3.089   -29.174 1.00 57.30 98  A 1 
ATOM 779  C CA  . GLU A 1 98  ? -9.909  3.073   -29.389 1.00 56.98 98  A 1 
ATOM 780  C C   . GLU A 1 98  ? -10.630 3.335   -28.062 1.00 57.36 98  A 1 
ATOM 781  O O   . GLU A 1 98  ? -10.436 2.644   -27.057 1.00 54.03 98  A 1 
ATOM 782  C CB  . GLU A 1 98  ? -10.389 1.754   -30.010 1.00 52.74 98  A 1 
ATOM 783  C CG  . GLU A 1 98  ? -9.982  1.612   -31.486 1.00 45.83 98  A 1 
ATOM 784  C CD  . GLU A 1 98  ? -10.635 0.396   -32.171 1.00 41.80 98  A 1 
ATOM 785  O OE1 . GLU A 1 98  ? -10.600 0.356   -33.420 1.00 38.74 98  A 1 
ATOM 786  O OE2 . GLU A 1 98  ? -11.182 -0.470  -31.453 1.00 37.58 98  A 1 
ATOM 787  N N   . VAL A 1 99  ? -11.467 4.375   -28.044 1.00 55.47 99  A 1 
ATOM 788  C CA  . VAL A 1 99  ? -12.274 4.712   -26.871 1.00 53.36 99  A 1 
ATOM 789  C C   . VAL A 1 99  ? -13.313 3.612   -26.685 1.00 55.13 99  A 1 
ATOM 790  O O   . VAL A 1 99  ? -14.317 3.566   -27.391 1.00 51.54 99  A 1 
ATOM 791  C CB  . VAL A 1 99  ? -12.915 6.111   -27.000 1.00 46.96 99  A 1 
ATOM 792  C CG1 . VAL A 1 99  ? -13.706 6.476   -25.735 1.00 42.50 99  A 1 
ATOM 793  C CG2 . VAL A 1 99  ? -11.851 7.198   -27.207 1.00 43.09 99  A 1 
ATOM 794  N N   . VAL A 1 100 ? -13.082 2.717   -25.723 1.00 47.81 100 A 1 
ATOM 795  C CA  . VAL A 1 100 ? -14.082 1.727   -25.296 1.00 47.07 100 A 1 
ATOM 796  C C   . VAL A 1 100 ? -15.357 2.485   -24.928 1.00 49.10 100 A 1 
ATOM 797  O O   . VAL A 1 100 ? -15.317 3.363   -24.068 1.00 46.32 100 A 1 
ATOM 798  C CB  . VAL A 1 100 ? -13.572 0.883   -24.112 1.00 43.09 100 A 1 
ATOM 799  C CG1 . VAL A 1 100 ? -14.603 -0.177  -23.700 1.00 39.59 100 A 1 
ATOM 800  C CG2 . VAL A 1 100 ? -12.265 0.162   -24.457 1.00 40.63 100 A 1 
ATOM 801  N N   . GLY A 1 101 ? -16.479 2.172   -25.577 1.00 45.60 101 A 1 
ATOM 802  C CA  . GLY A 1 101 ? -17.683 3.017   -25.663 1.00 45.23 101 A 1 
ATOM 803  C C   . GLY A 1 101 ? -18.389 3.415   -24.356 1.00 47.89 101 A 1 
ATOM 804  O O   . GLY A 1 101 ? -19.427 4.067   -24.405 1.00 45.21 101 A 1 
ATOM 805  N N   . SER A 1 102 ? -17.835 3.062   -23.183 1.00 44.65 102 A 1 
ATOM 806  C CA  . SER A 1 102 ? -18.309 3.470   -21.856 1.00 44.05 102 A 1 
ATOM 807  C C   . SER A 1 102 ? -17.462 4.564   -21.187 1.00 46.43 102 A 1 
ATOM 808  O O   . SER A 1 102 ? -17.851 5.051   -20.126 1.00 44.34 102 A 1 
ATOM 809  C CB  . SER A 1 102 ? -18.384 2.238   -20.957 1.00 39.45 102 A 1 
ATOM 810  O OG  . SER A 1 102 ? -17.107 1.630   -20.834 1.00 35.42 102 A 1 
ATOM 811  N N   . LEU A 1 103 ? -16.311 4.942   -21.767 1.00 52.31 103 A 1 
ATOM 812  C CA  . LEU A 1 103 ? -15.389 5.925   -21.196 1.00 53.46 103 A 1 
ATOM 813  C C   . LEU A 1 103 ? -15.422 7.237   -21.985 1.00 56.04 103 A 1 
ATOM 814  O O   . LEU A 1 103 ? -15.498 7.233   -23.213 1.00 54.86 103 A 1 
ATOM 815  C CB  . LEU A 1 103 ? -13.967 5.342   -21.148 1.00 50.48 103 A 1 
ATOM 816  C CG  . LEU A 1 103 ? -13.800 4.130   -20.213 1.00 47.69 103 A 1 
ATOM 817  C CD1 . LEU A 1 103 ? -12.387 3.562   -20.361 1.00 45.11 103 A 1 
ATOM 818  C CD2 . LEU A 1 103 ? -14.013 4.496   -18.742 1.00 44.79 103 A 1 
ATOM 819  N N   . THR A 1 104 ? -15.321 8.374   -21.279 1.00 57.92 104 A 1 
ATOM 820  C CA  . THR A 1 104 ? -15.066 9.644   -21.963 1.00 58.79 104 A 1 
ATOM 821  C C   . THR A 1 104 ? -13.632 9.658   -22.510 1.00 60.49 104 A 1 
ATOM 822  O O   . THR A 1 104 ? -12.743 9.040   -21.907 1.00 58.94 104 A 1 
ATOM 823  C CB  . THR A 1 104 ? -15.323 10.881  -21.089 1.00 55.91 104 A 1 
ATOM 824  O OG1 . THR A 1 104 ? -14.389 10.973  -20.041 1.00 52.03 104 A 1 
ATOM 825  C CG2 . THR A 1 104 ? -16.722 10.897  -20.475 1.00 51.33 104 A 1 
ATOM 826  N N   . PRO A 1 105 ? -13.351 10.384  -23.596 1.00 65.15 105 A 1 
ATOM 827  C CA  . PRO A 1 105 ? -11.991 10.477  -24.127 1.00 64.80 105 A 1 
ATOM 828  C C   . PRO A 1 105 ? -10.960 10.960  -23.092 1.00 67.44 105 A 1 
ATOM 829  O O   . PRO A 1 105 ? -9.840  10.453  -23.047 1.00 66.36 105 A 1 
ATOM 830  C CB  . PRO A 1 105 ? -12.115 11.423  -25.317 1.00 62.16 105 A 1 
ATOM 831  C CG  . PRO A 1 105 ? -13.558 11.263  -25.783 1.00 59.25 105 A 1 
ATOM 832  C CD  . PRO A 1 105 ? -14.297 11.048  -24.471 1.00 60.46 105 A 1 
ATOM 833  N N   . GLY A 1 106 ? -11.357 11.864  -22.176 1.00 67.45 106 A 1 
ATOM 834  C CA  . GLY A 1 106 ? -10.517 12.295  -21.053 1.00 66.41 106 A 1 
ATOM 835  C C   . GLY A 1 106 ? -10.185 11.163  -20.081 1.00 69.11 106 A 1 
ATOM 836  O O   . GLY A 1 106 ? -9.033  11.011  -19.679 1.00 67.92 106 A 1 
ATOM 837  N N   . GLN A 1 107 ? -11.146 10.302  -19.746 1.00 65.50 107 A 1 
ATOM 838  C CA  . GLN A 1 107 ? -10.914 9.116   -18.916 1.00 65.42 107 A 1 
ATOM 839  C C   . GLN A 1 107 ? -9.985  8.106   -19.603 1.00 68.67 107 A 1 
ATOM 840  O O   . GLN A 1 107 ? -9.156  7.493   -18.928 1.00 68.55 107 A 1 
ATOM 841  C CB  . GLN A 1 107 ? -12.249 8.441   -18.588 1.00 61.46 107 A 1 
ATOM 842  C CG  . GLN A 1 107 ? -13.077 9.222   -17.555 1.00 55.78 107 A 1 
ATOM 843  C CD  . GLN A 1 107 ? -14.513 8.705   -17.465 1.00 51.37 107 A 1 
ATOM 844  O OE1 . GLN A 1 107 ? -15.048 8.076   -18.359 1.00 48.91 107 A 1 
ATOM 845  N NE2 . GLN A 1 107 ? -15.209 8.972   -16.383 1.00 46.00 107 A 1 
ATOM 846  N N   . ALA A 1 108 ? -10.095 7.951   -20.924 1.00 70.71 108 A 1 
ATOM 847  C CA  . ALA A 1 108 ? -9.188  7.096   -21.687 1.00 72.28 108 A 1 
ATOM 848  C C   . ALA A 1 108 ? -7.738  7.608   -21.612 1.00 75.61 108 A 1 
ATOM 849  O O   . ALA A 1 108 ? -6.841  6.826   -21.300 1.00 75.70 108 A 1 
ATOM 850  C CB  . ALA A 1 108 ? -9.697  6.985   -23.125 1.00 69.72 108 A 1 
ATOM 851  N N   . LEU A 1 109 ? -7.511  8.918   -21.792 1.00 76.08 109 A 1 
ATOM 852  C CA  . LEU A 1 109 ? -6.182  9.529   -21.656 1.00 78.10 109 A 1 
ATOM 853  C C   . LEU A 1 109 ? -5.616  9.366   -20.239 1.00 79.61 109 A 1 
ATOM 854  O O   . LEU A 1 109 ? -4.463  8.974   -20.093 1.00 79.63 109 A 1 
ATOM 855  C CB  . LEU A 1 109 ? -6.244  11.008  -22.074 1.00 77.60 109 A 1 
ATOM 856  C CG  . LEU A 1 109 ? -4.878  11.728  -22.016 1.00 74.40 109 A 1 
ATOM 857  C CD1 . LEU A 1 109 ? -3.837  11.100  -22.946 1.00 72.24 109 A 1 
ATOM 858  C CD2 . LEU A 1 109 ? -5.036  13.191  -22.432 1.00 71.41 109 A 1 
ATOM 859  N N   . VAL A 1 110 ? -6.414  9.591   -19.196 1.00 78.54 110 A 1 
ATOM 860  C CA  . VAL A 1 110 ? -6.017  9.338   -17.800 1.00 78.97 110 A 1 
ATOM 861  C C   . VAL A 1 110 ? -5.569  7.888   -17.614 1.00 81.37 110 A 1 
ATOM 862  O O   . VAL A 1 110 ? -4.540  7.632   -16.990 1.00 81.03 110 A 1 
ATOM 863  C CB  . VAL A 1 110 ? -7.166  9.660   -16.825 1.00 76.15 110 A 1 
ATOM 864  C CG1 . VAL A 1 110 ? -6.821  9.291   -15.374 1.00 69.79 110 A 1 
ATOM 865  C CG2 . VAL A 1 110 ? -7.542  11.141  -16.837 1.00 69.89 110 A 1 
ATOM 866  N N   . GLY A 1 111 ? -6.319  6.935   -18.178 1.00 79.30 111 A 1 
ATOM 867  C CA  . GLY A 1 111 ? -5.962  5.520   -18.131 1.00 79.40 111 A 1 
ATOM 868  C C   . GLY A 1 111 ? -4.654  5.205   -18.862 1.00 82.21 111 A 1 
ATOM 869  O O   . GLY A 1 111 ? -3.876  4.389   -18.378 1.00 81.92 111 A 1 
ATOM 870  N N   . VAL A 1 112 ? -4.378  5.856   -20.002 1.00 82.87 112 A 1 
ATOM 871  C CA  . VAL A 1 112 ? -3.090  5.724   -20.711 1.00 84.40 112 A 1 
ATOM 872  C C   . VAL A 1 112 ? -1.956  6.274   -19.848 1.00 86.46 112 A 1 
ATOM 873  O O   . VAL A 1 112 ? -1.007  5.544   -19.588 1.00 86.80 112 A 1 
ATOM 874  C CB  . VAL A 1 112 ? -3.121  6.390   -22.101 1.00 83.83 112 A 1 
ATOM 875  C CG1 . VAL A 1 112 ? -1.749  6.351   -22.788 1.00 79.39 112 A 1 
ATOM 876  C CG2 . VAL A 1 112 ? -4.100  5.672   -23.040 1.00 79.84 112 A 1 
ATOM 877  N N   . VAL A 1 113 ? -2.079  7.493   -19.325 1.00 86.16 113 A 1 
ATOM 878  C CA  . VAL A 1 113 ? -1.073  8.118   -18.448 1.00 86.50 113 A 1 
ATOM 879  C C   . VAL A 1 113 ? -0.780  7.239   -17.229 1.00 87.81 113 A 1 
ATOM 880  O O   . VAL A 1 113 ? 0.383   7.004   -16.909 1.00 87.62 113 A 1 
ATOM 881  C CB  . VAL A 1 113 ? -1.531  9.529   -18.023 1.00 85.97 113 A 1 
ATOM 882  C CG1 . VAL A 1 113 ? -0.610  10.170  -16.978 1.00 82.99 113 A 1 
ATOM 883  C CG2 . VAL A 1 113 ? -1.561  10.488  -19.222 1.00 83.09 113 A 1 
ATOM 884  N N   . HIS A 1 114 ? -1.810  6.700   -16.579 1.00 87.10 114 A 1 
ATOM 885  C CA  . HIS A 1 114 ? -1.656  5.796   -15.438 1.00 86.76 114 A 1 
ATOM 886  C C   . HIS A 1 114 ? -0.887  4.521   -15.809 1.00 87.09 114 A 1 
ATOM 887  O O   . HIS A 1 114 ? 0.058   4.154   -15.109 1.00 87.03 114 A 1 
ATOM 888  C CB  . HIS A 1 114 ? -3.036  5.458   -14.873 1.00 85.84 114 A 1 
ATOM 889  C CG  . HIS A 1 114 ? -2.965  4.520   -13.696 1.00 83.69 114 A 1 
ATOM 890  N ND1 . HIS A 1 114 ? -2.929  3.140   -13.757 1.00 74.47 114 A 1 
ATOM 891  C CD2 . HIS A 1 114 ? -2.862  4.890   -12.385 1.00 74.20 114 A 1 
ATOM 892  C CE1 . HIS A 1 114 ? -2.804  2.688   -12.502 1.00 75.69 114 A 1 
ATOM 893  N NE2 . HIS A 1 114 ? -2.764  3.720   -11.636 1.00 77.00 114 A 1 
ATOM 894  N N   . ARG A 1 115 ? -1.255  3.861   -16.906 1.00 88.38 115 A 1 
ATOM 895  C CA  . ARG A 1 115 ? -0.564  2.648   -17.376 1.00 88.14 115 A 1 
ATOM 896  C C   . ARG A 1 115 ? 0.899   2.916   -17.716 1.00 89.58 115 A 1 
ATOM 897  O O   . ARG A 1 115 ? 1.747   2.122   -17.330 1.00 89.25 115 A 1 
ATOM 898  C CB  . ARG A 1 115 ? -1.282  2.037   -18.585 1.00 85.97 115 A 1 
ATOM 899  C CG  . ARG A 1 115 ? -2.578  1.315   -18.192 1.00 77.27 115 A 1 
ATOM 900  C CD  . ARG A 1 115 ? -3.168  0.550   -19.383 1.00 75.65 115 A 1 
ATOM 901  N NE  . ARG A 1 115 ? -3.499  1.424   -20.529 1.00 66.40 115 A 1 
ATOM 902  C CZ  . ARG A 1 115 ? -4.659  2.001   -20.778 1.00 59.51 115 A 1 
ATOM 903  N NH1 . ARG A 1 115 ? -5.682  1.888   -19.978 1.00 54.40 115 A 1 
ATOM 904  N NH2 . ARG A 1 115 ? -4.816  2.711   -21.859 1.00 50.81 115 A 1 
ATOM 905  N N   . GLU A 1 116 ? 1.196   4.024   -18.378 1.00 90.36 116 A 1 
ATOM 906  C CA  . GLU A 1 116 ? 2.582   4.372   -18.713 1.00 90.51 116 A 1 
ATOM 907  C C   . GLU A 1 116 ? 3.415   4.707   -17.472 1.00 91.03 116 A 1 
ATOM 908  O O   . GLU A 1 116 ? 4.555   4.257   -17.369 1.00 90.08 116 A 1 
ATOM 909  C CB  . GLU A 1 116 ? 2.647   5.539   -19.713 1.00 90.54 116 A 1 
ATOM 910  C CG  . GLU A 1 116 ? 2.051   5.233   -21.091 1.00 87.31 116 A 1 
ATOM 911  C CD  . GLU A 1 116 ? 2.461   3.869   -21.610 1.00 87.88 116 A 1 
ATOM 912  O OE1 . GLU A 1 116 ? 1.571   2.984   -21.723 1.00 81.40 116 A 1 
ATOM 913  O OE2 . GLU A 1 116 ? 3.638   3.631   -21.923 1.00 81.74 116 A 1 
ATOM 914  N N   . LEU A 1 117 ? 2.857   5.423   -16.485 1.00 91.33 117 A 1 
ATOM 915  C CA  . LEU A 1 117 ? 3.534   5.646   -15.202 1.00 90.71 117 A 1 
ATOM 916  C C   . LEU A 1 117 ? 3.792   4.333   -14.460 1.00 91.20 117 A 1 
ATOM 917  O O   . LEU A 1 117 ? 4.875   4.141   -13.906 1.00 90.30 117 A 1 
ATOM 918  C CB  . LEU A 1 117 ? 2.695   6.582   -14.316 1.00 89.22 117 A 1 
ATOM 919  C CG  . LEU A 1 117 ? 2.715   8.064   -14.725 1.00 85.59 117 A 1 
ATOM 920  C CD1 . LEU A 1 117 ? 1.738   8.839   -13.841 1.00 82.68 117 A 1 
ATOM 921  C CD2 . LEU A 1 117 ? 4.096   8.694   -14.552 1.00 81.84 117 A 1 
ATOM 922  N N   . THR A 1 118 ? 2.827   3.421   -14.462 1.00 91.53 118 A 1 
ATOM 923  C CA  . THR A 1 118 ? 2.988   2.088   -13.866 1.00 91.57 118 A 1 
ATOM 924  C C   . THR A 1 118 ? 4.092   1.307   -14.576 1.00 91.95 118 A 1 
ATOM 925  O O   . THR A 1 118 ? 5.004   0.818   -13.915 1.00 91.14 118 A 1 
ATOM 926  C CB  . THR A 1 118 ? 1.664   1.307   -13.892 1.00 90.54 118 A 1 
ATOM 927  O OG1 . THR A 1 118 ? 0.662   2.024   -13.205 1.00 84.12 118 A 1 
ATOM 928  C CG2 . THR A 1 118 ? 1.776   -0.051  -13.203 1.00 83.86 118 A 1 
ATOM 929  N N   . ALA A 1 119 ? 4.071   1.260   -15.905 1.00 92.47 119 A 1 
ATOM 930  C CA  . ALA A 1 119 ? 5.066   0.554   -16.712 1.00 92.50 119 A 1 
ATOM 931  C C   . ALA A 1 119 ? 6.485   1.108   -16.504 1.00 92.77 119 A 1 
ATOM 932  O O   . ALA A 1 119 ? 7.432   0.336   -16.342 1.00 91.53 119 A 1 
ATOM 933  C CB  . ALA A 1 119 ? 4.635   0.636   -18.182 1.00 91.93 119 A 1 
ATOM 934  N N   . LEU A 1 120 ? 6.642   2.436   -16.407 1.00 92.83 120 A 1 
ATOM 935  C CA  . LEU A 1 120 ? 7.930   3.070   -16.104 1.00 92.35 120 A 1 
ATOM 936  C C   . LEU A 1 120 ? 8.501   2.672   -14.743 1.00 92.64 120 A 1 
ATOM 937  O O   . LEU A 1 120 ? 9.716   2.594   -14.592 1.00 90.98 120 A 1 
ATOM 938  C CB  . LEU A 1 120 ? 7.773   4.594   -16.141 1.00 91.21 120 A 1 
ATOM 939  C CG  . LEU A 1 120 ? 7.791   5.215   -17.542 1.00 85.95 120 A 1 
ATOM 940  C CD1 . LEU A 1 120 ? 7.546   6.715   -17.382 1.00 81.41 120 A 1 
ATOM 941  C CD2 . LEU A 1 120 ? 9.131   5.041   -18.253 1.00 81.40 120 A 1 
ATOM 942  N N   . MET A 1 121 ? 7.650   2.428   -13.747 1.00 91.71 121 A 1 
ATOM 943  C CA  . MET A 1 121 ? 8.078   2.009   -12.404 1.00 90.80 121 A 1 
ATOM 944  C C   . MET A 1 121 ? 8.205   0.488   -12.250 1.00 90.24 121 A 1 
ATOM 945  O O   . MET A 1 121 ? 8.750   0.015   -11.253 1.00 86.62 121 A 1 
ATOM 946  C CB  . MET A 1 121 ? 7.124   2.602   -11.367 1.00 88.96 121 A 1 
ATOM 947  C CG  . MET A 1 121 ? 7.279   4.122   -11.259 1.00 86.51 121 A 1 
ATOM 948  S SD  . MET A 1 121 ? 6.253   4.898   -9.987  1.00 84.61 121 A 1 
ATOM 949  C CE  . MET A 1 121 ? 4.648   4.787   -10.811 1.00 74.13 121 A 1 
ATOM 950  N N   . GLY A 1 122 ? 7.756   -0.273  -13.240 1.00 89.78 122 A 1 
ATOM 951  C CA  . GLY A 1 122 ? 7.655   -1.736  -13.258 1.00 88.44 122 A 1 
ATOM 952  C C   . GLY A 1 122 ? 6.198   -2.195  -13.222 1.00 88.27 122 A 1 
ATOM 953  O O   . GLY A 1 122 ? 5.388   -1.613  -12.520 1.00 80.64 122 A 1 
ATOM 954  N N   . GLU A 1 123 ? 5.860   -3.248  -13.962 1.00 86.34 123 A 1 
ATOM 955  C CA  . GLU A 1 123 ? 4.454   -3.668  -14.130 1.00 85.54 123 A 1 
ATOM 956  C C   . GLU A 1 123 ? 3.829   -4.280  -12.866 1.00 86.22 123 A 1 
ATOM 957  O O   . GLU A 1 123 ? 2.633   -4.153  -12.632 1.00 79.48 123 A 1 
ATOM 958  C CB  . GLU A 1 123 ? 4.359   -4.672  -15.286 1.00 81.28 123 A 1 
ATOM 959  C CG  . GLU A 1 123 ? 4.760   -4.054  -16.636 1.00 75.74 123 A 1 
ATOM 960  C CD  . GLU A 1 123 ? 4.622   -5.034  -17.817 1.00 70.86 123 A 1 
ATOM 961  O OE1 . GLU A 1 123 ? 4.709   -4.547  -18.966 1.00 64.14 123 A 1 
ATOM 962  O OE2 . GLU A 1 123 ? 4.455   -6.249  -17.571 1.00 63.69 123 A 1 
ATOM 963  N N   . ALA A 1 124 ? 4.645   -4.929  -12.040 1.00 88.82 124 A 1 
ATOM 964  C CA  . ALA A 1 124 ? 4.201   -5.618  -10.834 1.00 88.73 124 A 1 
ATOM 965  C C   . ALA A 1 124 ? 5.221   -5.474  -9.700  1.00 89.50 124 A 1 
ATOM 966  O O   . ALA A 1 124 ? 6.389   -5.139  -9.915  1.00 86.35 124 A 1 
ATOM 967  C CB  . ALA A 1 124 ? 3.934   -7.088  -11.179 1.00 85.75 124 A 1 
ATOM 968  N N   . HIS A 1 125 ? 4.772   -5.766  -8.485  1.00 91.83 125 A 1 
ATOM 969  C CA  . HIS A 1 125 ? 5.668   -5.886  -7.341  1.00 91.22 125 A 1 
ATOM 970  C C   . HIS A 1 125 ? 6.600   -7.090  -7.510  1.00 91.39 125 A 1 
ATOM 971  O O   . HIS A 1 125 ? 6.141   -8.216  -7.711  1.00 89.99 125 A 1 
ATOM 972  C CB  . HIS A 1 125 ? 4.856   -6.004  -6.045  1.00 89.28 125 A 1 
ATOM 973  C CG  . HIS A 1 125 ? 5.734   -6.310  -4.853  1.00 86.20 125 A 1 
ATOM 974  N ND1 . HIS A 1 125 ? 6.784   -5.540  -4.408  1.00 76.18 125 A 1 
ATOM 975  C CD2 . HIS A 1 125 ? 5.717   -7.446  -4.085  1.00 75.43 125 A 1 
ATOM 976  C CE1 . HIS A 1 125 ? 7.388   -6.198  -3.402  1.00 75.95 125 A 1 
ATOM 977  N NE2 . HIS A 1 125 ? 6.768   -7.363  -3.163  1.00 76.47 125 A 1 
ATOM 978  N N   . GLU A 1 126 ? 7.900   -6.866  -7.330  1.00 92.76 126 A 1 
ATOM 979  C CA  . GLU A 1 126 ? 8.900   -7.930  -7.253  1.00 93.08 126 A 1 
ATOM 980  C C   . GLU A 1 126 ? 9.430   -8.048  -5.821  1.00 93.30 126 A 1 
ATOM 981  O O   . GLU A 1 126 ? 10.055  -7.134  -5.276  1.00 89.63 126 A 1 
ATOM 982  C CB  . GLU A 1 126 ? 10.029  -7.688  -8.258  1.00 91.18 126 A 1 
ATOM 983  C CG  . GLU A 1 126 ? 9.585   -7.926  -9.710  1.00 81.71 126 A 1 
ATOM 984  C CD  . GLU A 1 126 ? 10.758  -7.757  -10.686 1.00 81.44 126 A 1 
ATOM 985  O OE1 . GLU A 1 126 ? 10.586  -7.065  -11.710 1.00 72.94 126 A 1 
ATOM 986  O OE2 . GLU A 1 126 ? 11.860  -8.278  -10.376 1.00 73.31 126 A 1 
ATOM 987  N N   . GLY A 1 127 ? 9.182   -9.192  -5.194  1.00 93.05 127 A 1 
ATOM 988  C CA  . GLY A 1 127 ? 9.693   -9.502  -3.860  1.00 92.96 127 A 1 
ATOM 989  C C   . GLY A 1 127 ? 11.209  -9.724  -3.820  1.00 94.76 127 A 1 
ATOM 990  O O   . GLY A 1 127 ? 11.897  -9.759  -4.841  1.00 93.23 127 A 1 
ATOM 991  N N   . ILE A 1 128 ? 11.736  -9.915  -2.619  1.00 95.43 128 A 1 
ATOM 992  C CA  . ILE A 1 128 ? 13.141  -10.295 -2.425  1.00 95.64 128 A 1 
ATOM 993  C C   . ILE A 1 128 ? 13.367  -11.737 -2.899  1.00 96.36 128 A 1 
ATOM 994  O O   . ILE A 1 128 ? 12.578  -12.636 -2.593  1.00 94.56 128 A 1 
ATOM 995  C CB  . ILE A 1 128 ? 13.555  -10.047 -0.959  1.00 93.21 128 A 1 
ATOM 996  C CG1 . ILE A 1 128 ? 15.072  -9.906  -0.784  1.00 81.79 128 A 1 
ATOM 997  C CG2 . ILE A 1 128 ? 13.018  -11.120 0.003   1.00 83.19 128 A 1 
ATOM 998  C CD1 . ILE A 1 128 ? 15.580  -8.540  -1.232  1.00 77.29 128 A 1 
ATOM 999  N N   . ASN A 1 129 ? 14.430  -11.969 -3.653  1.00 96.27 129 A 1 
ATOM 1000 C CA  . ASN A 1 129 ? 14.804  -13.305 -4.098  1.00 96.52 129 A 1 
ATOM 1001 C C   . ASN A 1 129 ? 15.615  -14.022 -3.010  1.00 97.04 129 A 1 
ATOM 1002 O O   . ASN A 1 129 ? 16.719  -13.614 -2.668  1.00 96.24 129 A 1 
ATOM 1003 C CB  . ASN A 1 129 ? 15.545  -13.213 -5.438  1.00 95.71 129 A 1 
ATOM 1004 C CG  . ASN A 1 129 ? 15.862  -14.578 -6.021  1.00 94.56 129 A 1 
ATOM 1005 O OD1 . ASN A 1 129 ? 15.444  -15.616 -5.527  1.00 90.47 129 A 1 
ATOM 1006 N ND2 . ASN A 1 129 ? 16.609  -14.623 -7.093  1.00 89.37 129 A 1 
ATOM 1007 N N   . LEU A 1 130 ? 15.073  -15.106 -2.481  1.00 96.16 130 A 1 
ATOM 1008 C CA  . LEU A 1 130 ? 15.733  -15.980 -1.506  1.00 96.60 130 A 1 
ATOM 1009 C C   . LEU A 1 130 ? 15.928  -17.406 -2.049  1.00 96.93 130 A 1 
ATOM 1010 O O   . LEU A 1 130 ? 16.219  -18.326 -1.284  1.00 94.60 130 A 1 
ATOM 1011 C CB  . LEU A 1 130 ? 14.944  -15.974 -0.180  1.00 96.04 130 A 1 
ATOM 1012 C CG  . LEU A 1 130 ? 14.719  -14.593 0.458   1.00 95.75 130 A 1 
ATOM 1013 C CD1 . LEU A 1 130 ? 13.931  -14.768 1.759   1.00 92.51 130 A 1 
ATOM 1014 C CD2 . LEU A 1 130 ? 16.021  -13.870 0.788   1.00 92.47 130 A 1 
ATOM 1015 N N   . ALA A 1 131 ? 15.742  -17.611 -3.352  1.00 96.60 131 A 1 
ATOM 1016 C CA  . ALA A 1 131 ? 15.791  -18.918 -4.004  1.00 96.16 131 A 1 
ATOM 1017 C C   . ALA A 1 131 ? 17.238  -19.399 -4.231  1.00 96.04 131 A 1 
ATOM 1018 O O   . ALA A 1 131 ? 17.688  -19.599 -5.359  1.00 93.44 131 A 1 
ATOM 1019 C CB  . ALA A 1 131 ? 14.942  -18.867 -5.279  1.00 95.23 131 A 1 
ATOM 1020 N N   . THR A 1 132 ? 17.982  -19.582 -3.138  1.00 95.78 132 A 1 
ATOM 1021 C CA  . THR A 1 132 ? 19.344  -20.116 -3.131  1.00 96.08 132 A 1 
ATOM 1022 C C   . THR A 1 132 ? 19.538  -21.071 -1.954  1.00 96.30 132 A 1 
ATOM 1023 O O   . THR A 1 132 ? 18.664  -21.209 -1.092  1.00 93.51 132 A 1 
ATOM 1024 C CB  . THR A 1 132 ? 20.371  -18.972 -3.113  1.00 94.98 132 A 1 
ATOM 1025 O OG1 . THR A 1 132 ? 21.659  -19.497 -3.344  1.00 90.14 132 A 1 
ATOM 1026 C CG2 . THR A 1 132 ? 20.408  -18.197 -1.796  1.00 88.28 132 A 1 
ATOM 1027 N N   . ARG A 1 133 ? 20.690  -21.755 -1.910  1.00 96.70 133 A 1 
ATOM 1028 C CA  . ARG A 1 133 ? 21.079  -22.532 -0.727  1.00 96.55 133 A 1 
ATOM 1029 C C   . ARG A 1 133 ? 21.334  -21.568 0.436   1.00 97.19 133 A 1 
ATOM 1030 O O   . ARG A 1 133 ? 22.101  -20.630 0.234   1.00 95.22 133 A 1 
ATOM 1031 C CB  . ARG A 1 133 ? 22.318  -23.391 -1.014  1.00 94.96 133 A 1 
ATOM 1032 C CG  . ARG A 1 133 ? 22.018  -24.492 -2.043  1.00 81.90 133 A 1 
ATOM 1033 C CD  . ARG A 1 133 ? 23.264  -25.350 -2.266  1.00 78.57 133 A 1 
ATOM 1034 N NE  . ARG A 1 133 ? 23.023  -26.393 -3.280  1.00 69.39 133 A 1 
ATOM 1035 C CZ  . ARG A 1 133 ? 23.919  -27.253 -3.740  1.00 60.39 133 A 1 
ATOM 1036 N NH1 . ARG A 1 133 ? 25.152  -27.264 -3.314  1.00 56.10 133 A 1 
ATOM 1037 N NH2 . ARG A 1 133 ? 23.583  -28.126 -4.651  1.00 52.80 133 A 1 
ATOM 1038 N N   . PRO A 1 134 ? 20.742  -21.786 1.613   1.00 96.70 134 A 1 
ATOM 1039 C CA  . PRO A 1 134 ? 20.968  -20.920 2.770   1.00 96.98 134 A 1 
ATOM 1040 C C   . PRO A 1 134 ? 22.449  -20.846 3.176   1.00 97.33 134 A 1 
ATOM 1041 O O   . PRO A 1 134 ? 23.152  -21.861 3.098   1.00 95.81 134 A 1 
ATOM 1042 C CB  . PRO A 1 134 ? 20.095  -21.486 3.891   1.00 95.52 134 A 1 
ATOM 1043 C CG  . PRO A 1 134 ? 18.979  -22.203 3.139   1.00 92.15 134 A 1 
ATOM 1044 C CD  . PRO A 1 134 ? 19.691  -22.745 1.896   1.00 95.45 134 A 1 
ATOM 1045 N N   . PRO A 1 135 ? 22.909  -19.665 3.660   1.00 97.05 135 A 1 
ATOM 1046 C CA  . PRO A 1 135 ? 22.166  -18.410 3.776   1.00 97.62 135 A 1 
ATOM 1047 C C   . PRO A 1 135 ? 22.028  -17.682 2.427   1.00 98.06 135 A 1 
ATOM 1048 O O   . PRO A 1 135 ? 22.993  -17.588 1.666   1.00 97.03 135 A 1 
ATOM 1049 C CB  . PRO A 1 135 ? 22.971  -17.572 4.771   1.00 96.73 135 A 1 
ATOM 1050 C CG  . PRO A 1 135 ? 24.415  -18.008 4.491   1.00 95.16 135 A 1 
ATOM 1051 C CD  . PRO A 1 135 ? 24.274  -19.490 4.145   1.00 96.52 135 A 1 
ATOM 1052 N N   . ALA A 1 136 ? 20.858  -17.116 2.154   1.00 97.89 136 A 1 
ATOM 1053 C CA  . ALA A 1 136 ? 20.689  -16.153 1.074   1.00 98.07 136 A 1 
ATOM 1054 C C   . ALA A 1 136 ? 21.385  -14.840 1.465   1.00 98.36 136 A 1 
ATOM 1055 O O   . ALA A 1 136 ? 20.974  -14.179 2.419   1.00 97.88 136 A 1 
ATOM 1056 C CB  . ALA A 1 136 ? 19.190  -15.962 0.804   1.00 97.72 136 A 1 
ATOM 1057 N N   . VAL A 1 137 ? 22.449  -14.469 0.747   1.00 98.28 137 A 1 
ATOM 1058 C CA  . VAL A 1 137 ? 23.219  -13.252 1.041   1.00 98.43 137 A 1 
ATOM 1059 C C   . VAL A 1 137 ? 22.593  -12.055 0.324   1.00 98.50 137 A 1 
ATOM 1060 O O   . VAL A 1 137 ? 22.404  -12.082 -0.896  1.00 97.90 137 A 1 
ATOM 1061 C CB  . VAL A 1 137 ? 24.712  -13.407 0.698   1.00 98.02 137 A 1 
ATOM 1062 C CG1 . VAL A 1 137 ? 25.499  -12.171 1.152   1.00 96.43 137 A 1 
ATOM 1063 C CG2 . VAL A 1 137 ? 25.327  -14.629 1.392   1.00 96.17 137 A 1 
ATOM 1064 N N   . ILE A 1 138 ? 22.289  -11.005 1.083   1.00 98.48 138 A 1 
ATOM 1065 C CA  . ILE A 1 138 ? 21.746  -9.734  0.600   1.00 98.52 138 A 1 
ATOM 1066 C C   . ILE A 1 138 ? 22.774  -8.639  0.880   1.00 98.50 138 A 1 
ATOM 1067 O O   . ILE A 1 138 ? 23.104  -8.389  2.040   1.00 98.01 138 A 1 
ATOM 1068 C CB  . ILE A 1 138 ? 20.386  -9.414  1.261   1.00 98.29 138 A 1 
ATOM 1069 C CG1 . ILE A 1 138 ? 19.379  -10.575 1.082   1.00 97.12 138 A 1 
ATOM 1070 C CG2 . ILE A 1 138 ? 19.831  -8.095  0.684   1.00 97.56 138 A 1 
ATOM 1071 C CD1 . ILE A 1 138 ? 18.034  -10.351 1.779   1.00 94.58 138 A 1 
ATOM 1072 N N   . LEU A 1 139 ? 23.263  -7.982  -0.164  1.00 98.43 139 A 1 
ATOM 1073 C CA  . LEU A 1 139 ? 24.229  -6.888  -0.064  1.00 98.31 139 A 1 
ATOM 1074 C C   . LEU A 1 139 ? 23.519  -5.539  -0.198  1.00 98.28 139 A 1 
ATOM 1075 O O   . LEU A 1 139 ? 22.818  -5.292  -1.181  1.00 97.66 139 A 1 
ATOM 1076 C CB  . LEU A 1 139 ? 25.315  -7.081  -1.139  1.00 97.82 139 A 1 
ATOM 1077 C CG  . LEU A 1 139 ? 26.495  -6.094  -1.030  1.00 96.49 139 A 1 
ATOM 1078 C CD1 . LEU A 1 139 ? 27.374  -6.403  0.180   1.00 92.15 139 A 1 
ATOM 1079 C CD2 . LEU A 1 139 ? 27.372  -6.192  -2.279  1.00 91.82 139 A 1 
ATOM 1080 N N   . MET A 1 140 ? 23.741  -4.646  0.766   1.00 97.86 140 A 1 
ATOM 1081 C CA  . MET A 1 140 ? 23.216  -3.281  0.746   1.00 97.57 140 A 1 
ATOM 1082 C C   . MET A 1 140 ? 24.248  -2.338  0.111   1.00 97.25 140 A 1 
ATOM 1083 O O   . MET A 1 140 ? 25.346  -2.180  0.642   1.00 95.97 140 A 1 
ATOM 1084 C CB  . MET A 1 140 ? 22.855  -2.829  2.170   1.00 96.93 140 A 1 
ATOM 1085 C CG  . MET A 1 140 ? 21.937  -3.811  2.915   1.00 94.89 140 A 1 
ATOM 1086 S SD  . MET A 1 140 ? 20.348  -4.168  2.116   1.00 94.40 140 A 1 
ATOM 1087 C CE  . MET A 1 140 ? 19.458  -2.661  2.536   1.00 85.65 140 A 1 
ATOM 1088 N N   . ALA A 1 141 ? 23.909  -1.687  -0.991  1.00 96.84 141 A 1 
ATOM 1089 C CA  . ALA A 1 141 ? 24.767  -0.726  -1.685  1.00 96.33 141 A 1 
ATOM 1090 C C   . ALA A 1 141 ? 24.103  0.656   -1.776  1.00 96.24 141 A 1 
ATOM 1091 O O   . ALA A 1 141 ? 22.881  0.761   -1.756  1.00 95.04 141 A 1 
ATOM 1092 C CB  . ALA A 1 141 ? 25.113  -1.291  -3.067  1.00 95.52 141 A 1 
ATOM 1093 N N   . GLY A 1 142 ? 24.887  1.727   -1.877  1.00 95.73 142 A 1 
ATOM 1094 C CA  . GLY A 1 142 ? 24.347  3.083   -2.036  1.00 95.33 142 A 1 
ATOM 1095 C C   . GLY A 1 142 ? 25.179  4.177   -1.376  1.00 95.20 142 A 1 
ATOM 1096 O O   . GLY A 1 142 ? 26.160  3.898   -0.678  1.00 93.59 142 A 1 
ATOM 1097 N N   . LEU A 1 143 ? 24.762  5.429   -1.569  1.00 93.91 143 A 1 
ATOM 1098 C CA  . LEU A 1 143 ? 25.447  6.602   -1.029  1.00 93.39 143 A 1 
ATOM 1099 C C   . LEU A 1 143 ? 25.464  6.636   0.507   1.00 93.94 143 A 1 
ATOM 1100 O O   . LEU A 1 143 ? 24.669  5.986   1.199   1.00 92.45 143 A 1 
ATOM 1101 C CB  . LEU A 1 143 ? 24.805  7.891   -1.568  1.00 91.58 143 A 1 
ATOM 1102 C CG  . LEU A 1 143 ? 25.010  8.174   -3.066  1.00 85.92 143 A 1 
ATOM 1103 C CD1 . LEU A 1 143 ? 24.335  9.511   -3.392  1.00 81.08 143 A 1 
ATOM 1104 C CD2 . LEU A 1 143 ? 26.484  8.269   -3.449  1.00 80.57 143 A 1 
ATOM 1105 N N   . GLN A 1 144 ? 26.376  7.445   1.046   1.00 94.42 144 A 1 
ATOM 1106 C CA  . GLN A 1 144 ? 26.330  7.828   2.452   1.00 93.52 144 A 1 
ATOM 1107 C C   . GLN A 1 144 ? 25.013  8.561   2.758   1.00 93.58 144 A 1 
ATOM 1108 O O   . GLN A 1 144 ? 24.525  9.351   1.955   1.00 90.16 144 A 1 
ATOM 1109 C CB  . GLN A 1 144 ? 27.561  8.686   2.777   1.00 91.00 144 A 1 
ATOM 1110 C CG  . GLN A 1 144 ? 27.666  9.015   4.273   1.00 77.82 144 A 1 
ATOM 1111 C CD  . GLN A 1 144 ? 28.948  9.775   4.612   1.00 76.23 144 A 1 
ATOM 1112 O OE1 . GLN A 1 144 ? 29.834  9.966   3.806   1.00 68.27 144 A 1 
ATOM 1113 N NE2 . GLN A 1 144 ? 29.105  10.239  5.830   1.00 63.00 144 A 1 
ATOM 1114 N N   . GLY A 1 145 ? 24.413  8.260   3.902   1.00 92.69 145 A 1 
ATOM 1115 C CA  . GLY A 1 145 ? 23.145  8.884   4.305   1.00 92.49 145 A 1 
ATOM 1116 C C   . GLY A 1 145 ? 21.888  8.369   3.585   1.00 93.20 145 A 1 
ATOM 1117 O O   . GLY A 1 145 ? 20.784  8.735   3.988   1.00 91.64 145 A 1 
ATOM 1118 N N   . ALA A 1 146 ? 22.012  7.461   2.604   1.00 93.88 146 A 1 
ATOM 1119 C CA  . ALA A 1 146 ? 20.859  6.879   1.897   1.00 94.10 146 A 1 
ATOM 1120 C C   . ALA A 1 146 ? 19.947  5.992   2.774   1.00 94.48 146 A 1 
ATOM 1121 O O   . ALA A 1 146 ? 18.862  5.606   2.343   1.00 92.79 146 A 1 
ATOM 1122 C CB  . ALA A 1 146 ? 21.383  6.096   0.689   1.00 93.91 146 A 1 
ATOM 1123 N N   . GLY A 1 147 ? 20.374  5.649   3.997   1.00 95.01 147 A 1 
ATOM 1124 C CA  . GLY A 1 147 ? 19.574  4.835   4.925   1.00 95.31 147 A 1 
ATOM 1125 C C   . GLY A 1 147 ? 19.839  3.324   4.858   1.00 96.18 147 A 1 
ATOM 1126 O O   . GLY A 1 147 ? 18.965  2.546   5.233   1.00 95.81 147 A 1 
ATOM 1127 N N   . LYS A 1 148 ? 21.027  2.881   4.402   1.00 97.16 148 A 1 
ATOM 1128 C CA  . LYS A 1 148 ? 21.410  1.455   4.287   1.00 97.51 148 A 1 
ATOM 1129 C C   . LYS A 1 148 ? 21.273  0.693   5.605   1.00 97.70 148 A 1 
ATOM 1130 O O   . LYS A 1 148 ? 20.508  -0.263  5.666   1.00 97.32 148 A 1 
ATOM 1131 C CB  . LYS A 1 148 ? 22.843  1.310   3.769   1.00 97.23 148 A 1 
ATOM 1132 C CG  . LYS A 1 148 ? 23.010  1.787   2.324   1.00 96.42 148 A 1 
ATOM 1133 C CD  . LYS A 1 148 ? 24.422  1.494   1.794   1.00 95.16 148 A 1 
ATOM 1134 C CE  . LYS A 1 148 ? 25.525  2.187   2.599   1.00 91.66 148 A 1 
ATOM 1135 N NZ  . LYS A 1 148 ? 25.482  3.652   2.403   1.00 89.53 148 A 1 
ATOM 1136 N N   . THR A 1 149 ? 21.919  1.162   6.663   1.00 97.51 149 A 1 
ATOM 1137 C CA  . THR A 1 149 ? 21.884  0.534   7.997   1.00 97.50 149 A 1 
ATOM 1138 C C   . THR A 1 149 ? 20.460  0.430   8.551   1.00 97.69 149 A 1 
ATOM 1139 O O   . THR A 1 149 ? 20.037  -0.620  9.035   1.00 97.18 149 A 1 
ATOM 1140 C CB  . THR A 1 149 ? 22.759  1.341   8.968   1.00 97.11 149 A 1 
ATOM 1141 O OG1 . THR A 1 149 ? 24.015  1.584   8.385   1.00 95.01 149 A 1 
ATOM 1142 C CG2 . THR A 1 149 ? 22.962  0.666   10.314  1.00 95.51 149 A 1 
ATOM 1143 N N   . THR A 1 150 ? 19.671  1.503   8.419   1.00 97.49 150 A 1 
ATOM 1144 C CA  . THR A 1 150 ? 18.255  1.491   8.824   1.00 97.32 150 A 1 
ATOM 1145 C C   . THR A 1 150 ? 17.454  0.497   7.980   1.00 97.75 150 A 1 
ATOM 1146 O O   . THR A 1 150 ? 16.650  -0.265  8.516   1.00 97.37 150 A 1 
ATOM 1147 C CB  . THR A 1 150 ? 17.644  2.894   8.694   1.00 96.41 150 A 1 
ATOM 1148 O OG1 . THR A 1 150 ? 18.453  3.836   9.353   1.00 92.79 150 A 1 
ATOM 1149 C CG2 . THR A 1 150 ? 16.250  2.987   9.316   1.00 92.82 150 A 1 
ATOM 1150 N N   . THR A 1 151 ? 17.697  0.459   6.664   1.00 97.54 151 A 1 
ATOM 1151 C CA  . THR A 1 151 ? 17.032  -0.471  5.743   1.00 97.78 151 A 1 
ATOM 1152 C C   . THR A 1 151 ? 17.409  -1.922  6.037   1.00 98.11 151 A 1 
ATOM 1153 O O   . THR A 1 151 ? 16.528  -2.776  6.006   1.00 97.97 151 A 1 
ATOM 1154 C CB  . THR A 1 151 ? 17.346  -0.121  4.284   1.00 97.42 151 A 1 
ATOM 1155 O OG1 . THR A 1 151 ? 16.959  1.207   4.032   1.00 94.85 151 A 1 
ATOM 1156 C CG2 . THR A 1 151 ? 16.576  -0.993  3.294   1.00 95.05 151 A 1 
ATOM 1157 N N   . ALA A 1 152 ? 18.666  -2.207  6.392   1.00 97.75 152 A 1 
ATOM 1158 C CA  . ALA A 1 152 ? 19.112  -3.535  6.816   1.00 97.95 152 A 1 
ATOM 1159 C C   . ALA A 1 152 ? 18.308  -4.038  8.028   1.00 98.05 152 A 1 
ATOM 1160 O O   . ALA A 1 152 ? 17.791  -5.157  8.010   1.00 97.56 152 A 1 
ATOM 1161 C CB  . ALA A 1 152 ? 20.618  -3.473  7.111   1.00 97.77 152 A 1 
ATOM 1162 N N   . GLY A 1 153 ? 18.111  -3.189  9.043   1.00 97.63 153 A 1 
ATOM 1163 C CA  . GLY A 1 153 ? 17.269  -3.519  10.194  1.00 97.45 153 A 1 
ATOM 1164 C C   . GLY A 1 153 ? 15.793  -3.708  9.842   1.00 97.70 153 A 1 
ATOM 1165 O O   . GLY A 1 153 ? 15.184  -4.706  10.234  1.00 97.12 153 A 1 
ATOM 1166 N N   . LYS A 1 154 ? 15.229  -2.795  9.044   1.00 97.98 154 A 1 
ATOM 1167 C CA  . LYS A 1 154 ? 13.836  -2.892  8.572   1.00 97.85 154 A 1 
ATOM 1168 C C   . LYS A 1 154 ? 13.594  -4.169  7.766   1.00 97.95 154 A 1 
ATOM 1169 O O   . LYS A 1 154 ? 12.620  -4.879  8.019   1.00 97.32 154 A 1 
ATOM 1170 C CB  . LYS A 1 154 ? 13.483  -1.672  7.707   1.00 97.16 154 A 1 
ATOM 1171 C CG  . LYS A 1 154 ? 13.309  -0.374  8.500   1.00 96.00 154 A 1 
ATOM 1172 C CD  . LYS A 1 154 ? 12.961  0.773   7.535   1.00 94.63 154 A 1 
ATOM 1173 C CE  . LYS A 1 154 ? 12.727  2.070   8.295   1.00 91.46 154 A 1 
ATOM 1174 N NZ  . LYS A 1 154 ? 12.240  3.140   7.401   1.00 87.38 154 A 1 
ATOM 1175 N N   . LEU A 1 155 ? 14.493  -4.485  6.827   1.00 97.92 155 A 1 
ATOM 1176 C CA  . LEU A 1 155 ? 14.409  -5.681  5.998   1.00 97.94 155 A 1 
ATOM 1177 C C   . LEU A 1 155 ? 14.567  -6.946  6.844   1.00 98.00 155 A 1 
ATOM 1178 O O   . LEU A 1 155 ? 13.799  -7.891  6.680   1.00 97.55 155 A 1 
ATOM 1179 C CB  . LEU A 1 155 ? 15.468  -5.593  4.887   1.00 97.86 155 A 1 
ATOM 1180 C CG  . LEU A 1 155 ? 15.456  -6.796  3.925   1.00 97.22 155 A 1 
ATOM 1181 C CD1 . LEU A 1 155 ? 14.130  -6.937  3.178   1.00 94.66 155 A 1 
ATOM 1182 C CD2 . LEU A 1 155 ? 16.575  -6.647  2.900   1.00 94.32 155 A 1 
ATOM 1183 N N   . GLY A 1 156 ? 15.504  -6.950  7.790   1.00 97.62 156 A 1 
ATOM 1184 C CA  . GLY A 1 156 ? 15.676  -8.059  8.722   1.00 97.56 156 A 1 
ATOM 1185 C C   . GLY A 1 156 ? 14.420  -8.335  9.545   1.00 97.56 156 A 1 
ATOM 1186 O O   . GLY A 1 156 ? 13.977  -9.482  9.634   1.00 96.74 156 A 1 
ATOM 1187 N N   . LYS A 1 157 ? 13.792  -7.284  10.071  1.00 97.63 157 A 1 
ATOM 1188 C CA  . LYS A 1 157 ? 12.510  -7.384  10.780  1.00 97.31 157 A 1 
ATOM 1189 C C   . LYS A 1 157 ? 11.394  -7.905  9.875   1.00 97.19 157 A 1 
ATOM 1190 O O   . LYS A 1 157 ? 10.692  -8.843  10.256  1.00 96.02 157 A 1 
ATOM 1191 C CB  . LYS A 1 157 ? 12.166  -6.021  11.394  1.00 96.68 157 A 1 
ATOM 1192 C CG  . LYS A 1 157 ? 10.902  -6.122  12.247  1.00 95.08 157 A 1 
ATOM 1193 C CD  . LYS A 1 157 ? 10.674  -4.859  13.073  1.00 92.36 157 A 1 
ATOM 1194 C CE  . LYS A 1 157 ? 9.430   -5.097  13.921  1.00 87.41 157 A 1 
ATOM 1195 N NZ  . LYS A 1 157 ? 9.243   -4.064  14.956  1.00 80.43 157 A 1 
ATOM 1196 N N   . TYR A 1 158 ? 11.272  -7.363  8.667   1.00 96.70 158 A 1 
ATOM 1197 C CA  . TYR A 1 158 ? 10.291  -7.798  7.670   1.00 95.85 158 A 1 
ATOM 1198 C C   . TYR A 1 158 ? 10.431  -9.293  7.338   1.00 95.84 158 A 1 
ATOM 1199 O O   . TYR A 1 158 ? 9.449   -10.034 7.364   1.00 94.63 158 A 1 
ATOM 1200 C CB  . TYR A 1 158 ? 10.448  -6.929  6.415   1.00 95.35 158 A 1 
ATOM 1201 C CG  . TYR A 1 158 ? 9.574   -7.360  5.254   1.00 94.68 158 A 1 
ATOM 1202 C CD1 . TYR A 1 158 ? 10.074  -8.262  4.293   1.00 91.93 158 A 1 
ATOM 1203 C CD2 . TYR A 1 158 ? 8.256   -6.884  5.153   1.00 92.40 158 A 1 
ATOM 1204 C CE1 . TYR A 1 158 ? 9.250   -8.689  3.236   1.00 91.46 158 A 1 
ATOM 1205 C CE2 . TYR A 1 158 ? 7.429   -7.306  4.094   1.00 91.49 158 A 1 
ATOM 1206 C CZ  . TYR A 1 158 ? 7.925   -8.212  3.136   1.00 91.94 158 A 1 
ATOM 1207 O OH  . TYR A 1 158 ? 7.129   -8.629  2.116   1.00 90.15 158 A 1 
ATOM 1208 N N   . LEU A 1 159 ? 11.654  -9.766  7.084   1.00 97.10 159 A 1 
ATOM 1209 C CA  . LEU A 1 159 ? 11.928  -11.170 6.765   1.00 97.01 159 A 1 
ATOM 1210 C C   . LEU A 1 159 ? 11.646  -12.099 7.953   1.00 96.85 159 A 1 
ATOM 1211 O O   . LEU A 1 159 ? 11.072  -13.176 7.779   1.00 95.75 159 A 1 
ATOM 1212 C CB  . LEU A 1 159 ? 13.393  -11.298 6.310   1.00 97.19 159 A 1 
ATOM 1213 C CG  . LEU A 1 159 ? 13.693  -10.652 4.945   1.00 96.78 159 A 1 
ATOM 1214 C CD1 . LEU A 1 159 ? 15.197  -10.670 4.701   1.00 94.85 159 A 1 
ATOM 1215 C CD2 . LEU A 1 159 ? 13.013  -11.396 3.795   1.00 94.55 159 A 1 
ATOM 1216 N N   . LYS A 1 160 ? 12.005  -11.674 9.171   1.00 97.20 160 A 1 
ATOM 1217 C CA  . LYS A 1 160 ? 11.746  -12.437 10.394  1.00 97.15 160 A 1 
ATOM 1218 C C   . LYS A 1 160 ? 10.249  -12.538 10.708  1.00 96.76 160 A 1 
ATOM 1219 O O   . LYS A 1 160 ? 9.731   -13.630 10.935  1.00 94.43 160 A 1 
ATOM 1220 C CB  . LYS A 1 160 ? 12.522  -11.789 11.552  1.00 96.73 160 A 1 
ATOM 1221 C CG  . LYS A 1 160 ? 12.333  -12.576 12.854  1.00 95.14 160 A 1 
ATOM 1222 C CD  . LYS A 1 160 ? 13.006  -11.863 14.028  1.00 91.72 160 A 1 
ATOM 1223 C CE  . LYS A 1 160 ? 12.692  -12.639 15.305  1.00 84.18 160 A 1 
ATOM 1224 N NZ  . LYS A 1 160 ? 13.125  -11.911 16.506  1.00 76.18 160 A 1 
ATOM 1225 N N   . GLU A 1 161 ? 9.548   -11.403 10.736  1.00 94.43 161 A 1 
ATOM 1226 C CA  . GLU A 1 161 ? 8.144   -11.350 11.158  1.00 93.38 161 A 1 
ATOM 1227 C C   . GLU A 1 161 ? 7.185   -11.788 10.051  1.00 92.88 161 A 1 
ATOM 1228 O O   . GLU A 1 161 ? 6.283   -12.593 10.308  1.00 89.39 161 A 1 
ATOM 1229 C CB  . GLU A 1 161 ? 7.791   -9.942  11.663  1.00 92.40 161 A 1 
ATOM 1230 C CG  . GLU A 1 161 ? 8.520   -9.592  12.971  1.00 89.52 161 A 1 
ATOM 1231 C CD  . GLU A 1 161 ? 8.149   -8.214  13.536  1.00 87.31 161 A 1 
ATOM 1232 O OE1 . GLU A 1 161 ? 8.631   -7.895  14.647  1.00 81.44 161 A 1 
ATOM 1233 O OE2 . GLU A 1 161 ? 7.426   -7.450  12.868  1.00 81.78 161 A 1 
ATOM 1234 N N   . GLY A 1 162 ? 7.410   -11.313 8.817   1.00 92.84 162 A 1 
ATOM 1235 C CA  . GLY A 1 162 ? 6.562   -11.587 7.657   1.00 90.75 162 A 1 
ATOM 1236 C C   . GLY A 1 162 ? 6.817   -12.953 7.030   1.00 91.46 162 A 1 
ATOM 1237 O O   . GLY A 1 162 ? 5.874   -13.708 6.790   1.00 87.71 162 A 1 
ATOM 1238 N N   . GLN A 1 163 ? 8.091   -13.310 6.806   1.00 94.60 163 A 1 
ATOM 1239 C CA  . GLN A 1 163 ? 8.469   -14.538 6.091   1.00 94.79 163 A 1 
ATOM 1240 C C   . GLN A 1 163 ? 9.016   -15.651 6.996   1.00 96.01 163 A 1 
ATOM 1241 O O   . GLN A 1 163 ? 9.375   -16.723 6.499   1.00 93.63 163 A 1 
ATOM 1242 C CB  . GLN A 1 163 ? 9.446   -14.213 4.953   1.00 93.84 163 A 1 
ATOM 1243 C CG  . GLN A 1 163 ? 8.889   -13.190 3.950   1.00 91.31 163 A 1 
ATOM 1244 C CD  . GLN A 1 163 ? 9.775   -13.054 2.717   1.00 88.11 163 A 1 
ATOM 1245 O OE1 . GLN A 1 163 ? 10.626  -13.882 2.429   1.00 79.97 163 A 1 
ATOM 1246 N NE2 . GLN A 1 163 ? 9.602   -12.020 1.926   1.00 77.31 163 A 1 
ATOM 1247 N N   . LYS A 1 164 ? 9.071   -15.418 8.321   1.00 95.46 164 A 1 
ATOM 1248 C CA  . LYS A 1 164 ? 9.547   -16.372 9.335   1.00 96.32 164 A 1 
ATOM 1249 C C   . LYS A 1 164 ? 10.966  -16.897 9.054   1.00 97.19 164 A 1 
ATOM 1250 O O   . LYS A 1 164 ? 11.248  -18.065 9.306   1.00 94.93 164 A 1 
ATOM 1251 C CB  . LYS A 1 164 ? 8.516   -17.502 9.559   1.00 95.67 164 A 1 
ATOM 1252 C CG  . LYS A 1 164 ? 7.081   -17.029 9.848   1.00 94.10 164 A 1 
ATOM 1253 C CD  . LYS A 1 164 ? 7.001   -16.080 11.044  1.00 87.87 164 A 1 
ATOM 1254 C CE  . LYS A 1 164 ? 5.556   -15.677 11.310  1.00 83.25 164 A 1 
ATOM 1255 N NZ  . LYS A 1 164 ? 5.499   -14.452 12.145  1.00 70.15 164 A 1 
ATOM 1256 N N   . LYS A 1 165 ? 11.848  -16.031 8.543   1.00 96.38 165 A 1 
ATOM 1257 C CA  . LYS A 1 165 ? 13.247  -16.367 8.259   1.00 97.13 165 A 1 
ATOM 1258 C C   . LYS A 1 165 ? 14.135  -16.123 9.473   1.00 97.72 165 A 1 
ATOM 1259 O O   . LYS A 1 165 ? 13.956  -15.142 10.194  1.00 96.86 165 A 1 
ATOM 1260 C CB  . LYS A 1 165 ? 13.747  -15.581 7.035   1.00 96.96 165 A 1 
ATOM 1261 C CG  . LYS A 1 165 ? 12.960  -15.868 5.744   1.00 96.35 165 A 1 
ATOM 1262 C CD  . LYS A 1 165 ? 12.959  -17.359 5.398   1.00 94.28 165 A 1 
ATOM 1263 C CE  . LYS A 1 165 ? 12.270  -17.627 4.067   1.00 91.14 165 A 1 
ATOM 1264 N NZ  . LYS A 1 165 ? 12.354  -19.071 3.743   1.00 85.90 165 A 1 
ATOM 1265 N N   . LYS A 1 166 ? 15.130  -16.989 9.668   1.00 97.52 166 A 1 
ATOM 1266 C CA  . LYS A 1 166 ? 16.214  -16.756 10.621  1.00 97.95 166 A 1 
ATOM 1267 C C   . LYS A 1 166 ? 17.243  -15.836 9.963   1.00 98.29 166 A 1 
ATOM 1268 O O   . LYS A 1 166 ? 17.891  -16.240 9.000   1.00 97.75 166 A 1 
ATOM 1269 C CB  . LYS A 1 166 ? 16.814  -18.093 11.084  1.00 97.59 166 A 1 
ATOM 1270 C CG  . LYS A 1 166 ? 17.696  -17.858 12.320  1.00 95.93 166 A 1 
ATOM 1271 C CD  . LYS A 1 166 ? 18.409  -19.123 12.804  1.00 94.73 166 A 1 
ATOM 1272 C CE  . LYS A 1 166 ? 19.224  -18.705 14.032  1.00 90.41 166 A 1 
ATOM 1273 N NZ  . LYS A 1 166 ? 20.251  -19.684 14.446  1.00 87.19 166 A 1 
ATOM 1274 N N   . VAL A 1 167 ? 17.362  -14.603 10.451  1.00 97.61 167 A 1 
ATOM 1275 C CA  . VAL A 1 167 ? 18.160  -13.543 9.818   1.00 98.06 167 A 1 
ATOM 1276 C C   . VAL A 1 167 ? 19.379  -13.203 10.667  1.00 98.28 167 A 1 
ATOM 1277 O O   . VAL A 1 167 ? 19.247  -12.982 11.871  1.00 97.46 167 A 1 
ATOM 1278 C CB  . VAL A 1 167 ? 17.314  -12.282 9.541   1.00 97.47 167 A 1 
ATOM 1279 C CG1 . VAL A 1 167 ? 18.112  -11.241 8.746   1.00 94.70 167 A 1 
ATOM 1280 C CG2 . VAL A 1 167 ? 16.045  -12.603 8.738   1.00 94.04 167 A 1 
ATOM 1281 N N   . LEU A 1 168 ? 20.541  -13.125 10.019  1.00 98.16 168 A 1 
ATOM 1282 C CA  . LEU A 1 168 ? 21.787  -12.586 10.560  1.00 98.26 168 A 1 
ATOM 1283 C C   . LEU A 1 168 ? 22.107  -11.263 9.856   1.00 98.46 168 A 1 
ATOM 1284 O O   . LEU A 1 168 ? 21.964  -11.165 8.641   1.00 98.14 168 A 1 
ATOM 1285 C CB  . LEU A 1 168 ? 22.901  -13.626 10.355  1.00 98.13 168 A 1 
ATOM 1286 C CG  . LEU A 1 168 ? 24.245  -13.287 11.024  1.00 97.63 168 A 1 
ATOM 1287 C CD1 . LEU A 1 168 ? 24.152  -13.313 12.549  1.00 95.07 168 A 1 
ATOM 1288 C CD2 . LEU A 1 168 ? 25.298  -14.314 10.608  1.00 95.47 168 A 1 
ATOM 1289 N N   . ALA A 1 169 ? 22.561  -10.256 10.599  1.00 98.08 169 A 1 
ATOM 1290 C CA  . ALA A 1 169 ? 23.067  -9.005  10.045  1.00 98.15 169 A 1 
ATOM 1291 C C   . ALA A 1 169 ? 24.552  -8.832  10.378  1.00 98.24 169 A 1 
ATOM 1292 O O   . ALA A 1 169 ? 24.981  -9.172  11.477  1.00 97.31 169 A 1 
ATOM 1293 C CB  . ALA A 1 169 ? 22.215  -7.839  10.559  1.00 97.42 169 A 1 
ATOM 1294 N N   . VAL A 1 170 ? 25.333  -8.287  9.445   1.00 98.12 170 A 1 
ATOM 1295 C CA  . VAL A 1 170 ? 26.744  -7.935  9.650   1.00 98.11 170 A 1 
ATOM 1296 C C   . VAL A 1 170 ? 27.031  -6.562  9.054   1.00 98.09 170 A 1 
ATOM 1297 O O   . VAL A 1 170 ? 26.553  -6.247  7.965   1.00 97.54 170 A 1 
ATOM 1298 C CB  . VAL A 1 170 ? 27.679  -9.023  9.089   1.00 97.71 170 A 1 
ATOM 1299 C CG1 . VAL A 1 170 ? 27.601  -9.182  7.565   1.00 95.92 170 A 1 
ATOM 1300 C CG2 . VAL A 1 170 ? 29.136  -8.753  9.477   1.00 94.44 170 A 1 
ATOM 1301 N N   . SER A 1 171 ? 27.817  -5.744  9.754   1.00 97.89 171 A 1 
ATOM 1302 C CA  . SER A 1 171 ? 28.345  -4.492  9.217   1.00 97.72 171 A 1 
ATOM 1303 C C   . SER A 1 171 ? 29.760  -4.703  8.698   1.00 97.71 171 A 1 
ATOM 1304 O O   . SER A 1 171 ? 30.616  -5.218  9.417   1.00 96.71 171 A 1 
ATOM 1305 C CB  . SER A 1 171 ? 28.323  -3.381  10.265  1.00 97.04 171 A 1 
ATOM 1306 O OG  . SER A 1 171 ? 28.709  -2.157  9.666   1.00 94.09 171 A 1 
ATOM 1307 N N   . VAL A 1 172 ? 30.000  -4.263  7.462   1.00 97.19 172 A 1 
ATOM 1308 C CA  . VAL A 1 172 ? 31.340  -4.135  6.868   1.00 96.75 172 A 1 
ATOM 1309 C C   . VAL A 1 172 ? 31.714  -2.665  6.640   1.00 96.13 172 A 1 
ATOM 1310 O O   . VAL A 1 172 ? 32.665  -2.368  5.918   1.00 93.57 172 A 1 
ATOM 1311 C CB  . VAL A 1 172 ? 31.505  -5.011  5.607   1.00 95.88 172 A 1 
ATOM 1312 C CG1 . VAL A 1 172 ? 31.204  -6.488  5.904   1.00 92.04 172 A 1 
ATOM 1313 C CG2 . VAL A 1 172 ? 30.610  -4.563  4.457   1.00 91.26 172 A 1 
ATOM 1314 N N   . ASP A 1 173 ? 30.971  -1.731  7.253   1.00 96.09 173 A 1 
ATOM 1315 C CA  . ASP A 1 173 ? 31.308  -0.306  7.293   1.00 95.67 173 A 1 
ATOM 1316 C C   . ASP A 1 173 ? 32.361  -0.054  8.385   1.00 95.34 173 A 1 
ATOM 1317 O O   . ASP A 1 173 ? 32.051  0.337   9.509   1.00 92.96 173 A 1 
ATOM 1318 C CB  . ASP A 1 173 ? 30.039  0.550   7.473   1.00 94.70 173 A 1 
ATOM 1319 C CG  . ASP A 1 173 ? 30.286  2.061   7.315   1.00 93.02 173 A 1 
ATOM 1320 O OD1 . ASP A 1 173 ? 31.463  2.487   7.196   1.00 89.97 173 A 1 
ATOM 1321 O OD2 . ASP A 1 173 ? 29.282  2.815   7.262   1.00 89.39 173 A 1 
ATOM 1322 N N   . ILE A 1 174 ? 33.624  -0.310  8.037   1.00 94.91 174 A 1 
ATOM 1323 C CA  . ILE A 1 174 ? 34.779  -0.127  8.931   1.00 94.00 174 A 1 
ATOM 1324 C C   . ILE A 1 174 ? 35.281  1.325   8.986   1.00 93.67 174 A 1 
ATOM 1325 O O   . ILE A 1 174 ? 36.145  1.645   9.794   1.00 90.37 174 A 1 
ATOM 1326 C CB  . ILE A 1 174 ? 35.919  -1.096  8.545   1.00 92.59 174 A 1 
ATOM 1327 C CG1 . ILE A 1 174 ? 36.473  -0.799  7.133   1.00 88.33 174 A 1 
ATOM 1328 C CG2 . ILE A 1 174 ? 35.439  -2.558  8.681   1.00 86.29 174 A 1 
ATOM 1329 C CD1 . ILE A 1 174 ? 37.734  -1.597  6.787   1.00 84.39 174 A 1 
ATOM 1330 N N   . TYR A 1 175 ? 34.761  2.203   8.114   1.00 93.01 175 A 1 
ATOM 1331 C CA  . TYR A 1 175 ? 35.252  3.577   7.969   1.00 91.54 175 A 1 
ATOM 1332 C C   . TYR A 1 175 ? 34.464  4.567   8.816   1.00 91.75 175 A 1 
ATOM 1333 O O   . TYR A 1 175 ? 35.007  5.570   9.287   1.00 88.06 175 A 1 
ATOM 1334 C CB  . TYR A 1 175 ? 35.171  3.978   6.493   1.00 90.19 175 A 1 
ATOM 1335 C CG  . TYR A 1 175 ? 35.963  3.069   5.576   1.00 89.33 175 A 1 
ATOM 1336 C CD1 . TYR A 1 175 ? 37.368  3.126   5.603   1.00 84.44 175 A 1 
ATOM 1337 C CD2 . TYR A 1 175 ? 35.305  2.158   4.730   1.00 85.17 175 A 1 
ATOM 1338 C CE1 . TYR A 1 175 ? 38.122  2.262   4.793   1.00 83.17 175 A 1 
ATOM 1339 C CE2 . TYR A 1 175 ? 36.059  1.288   3.916   1.00 82.77 175 A 1 
ATOM 1340 C CZ  . TYR A 1 175 ? 37.471  1.340   3.953   1.00 84.69 175 A 1 
ATOM 1341 O OH  . TYR A 1 175 ? 38.214  0.499   3.196   1.00 81.76 175 A 1 
ATOM 1342 N N   . ARG A 1 176 ? 33.188  4.313   8.997   1.00 90.25 176 A 1 
ATOM 1343 C CA  . ARG A 1 176 ? 32.316  5.193   9.769   1.00 90.02 176 A 1 
ATOM 1344 C C   . ARG A 1 176 ? 32.402  4.869   11.265  1.00 91.32 176 A 1 
ATOM 1345 O O   . ARG A 1 176 ? 32.126  3.735   11.651  1.00 89.09 176 A 1 
ATOM 1346 C CB  . ARG A 1 176 ? 30.898  5.091   9.210   1.00 88.98 176 A 1 
ATOM 1347 C CG  . ARG A 1 176 ? 29.957  6.088   9.883   1.00 85.27 176 A 1 
ATOM 1348 C CD  . ARG A 1 176 ? 28.572  5.995   9.245   1.00 84.68 176 A 1 
ATOM 1349 N NE  . ARG A 1 176 ? 27.588  6.776   10.016  1.00 80.01 176 A 1 
ATOM 1350 C CZ  . ARG A 1 176 ? 26.320  6.466   10.182  1.00 78.63 176 A 1 
ATOM 1351 N NH1 . ARG A 1 176 ? 25.767  5.479   9.534   1.00 69.85 176 A 1 
ATOM 1352 N NH2 . ARG A 1 176 ? 25.592  7.122   11.037  1.00 70.02 176 A 1 
ATOM 1353 N N   . PRO A 1 177 ? 32.708  5.865   12.117  1.00 86.53 177 A 1 
ATOM 1354 C CA  . PRO A 1 177 ? 32.697  5.657   13.560  1.00 84.32 177 A 1 
ATOM 1355 C C   . PRO A 1 177 ? 31.346  5.123   14.048  1.00 85.03 177 A 1 
ATOM 1356 O O   . PRO A 1 177 ? 30.298  5.643   13.654  1.00 79.75 177 A 1 
ATOM 1357 C CB  . PRO A 1 177 ? 33.022  7.025   14.176  1.00 82.24 177 A 1 
ATOM 1358 C CG  . PRO A 1 177 ? 33.790  7.743   13.067  1.00 79.94 177 A 1 
ATOM 1359 C CD  . PRO A 1 177 ? 33.134  7.216   11.794  1.00 82.45 177 A 1 
ATOM 1360 N N   . ALA A 1 178 ? 31.389  4.104   14.901  1.00 90.86 178 A 1 
ATOM 1361 C CA  . ALA A 1 178 ? 30.213  3.473   15.509  1.00 91.13 178 A 1 
ATOM 1362 C C   . ALA A 1 178 ? 29.175  2.890   14.521  1.00 92.80 178 A 1 
ATOM 1363 O O   . ALA A 1 178 ? 28.027  2.647   14.899  1.00 89.44 178 A 1 
ATOM 1364 C CB  . ALA A 1 178 ? 29.618  4.425   16.554  1.00 87.62 178 A 1 
ATOM 1365 N N   . ALA A 1 179 ? 29.545  2.636   13.252  1.00 95.28 179 A 1 
ATOM 1366 C CA  . ALA A 1 179 ? 28.636  2.011   12.286  1.00 95.38 179 A 1 
ATOM 1367 C C   . ALA A 1 179 ? 28.282  0.564   12.664  1.00 96.34 179 A 1 
ATOM 1368 O O   . ALA A 1 179 ? 27.128  0.147   12.523  1.00 95.61 179 A 1 
ATOM 1369 C CB  . ALA A 1 179 ? 29.283  2.067   10.901  1.00 94.13 179 A 1 
ATOM 1370 N N   . ILE A 1 180 ? 29.262  -0.178  13.175  1.00 96.69 180 A 1 
ATOM 1371 C CA  . ILE A 1 180 ? 29.107  -1.560  13.643  1.00 96.80 180 A 1 
ATOM 1372 C C   . ILE A 1 180 ? 28.151  -1.599  14.845  1.00 97.10 180 A 1 
ATOM 1373 O O   . ILE A 1 180 ? 27.162  -2.333  14.834  1.00 96.59 180 A 1 
ATOM 1374 C CB  . ILE A 1 180 ? 30.506  -2.158  13.955  1.00 96.21 180 A 1 
ATOM 1375 C CG1 . ILE A 1 180 ? 31.368  -2.219  12.668  1.00 94.56 180 A 1 
ATOM 1376 C CG2 . ILE A 1 180 ? 30.372  -3.550  14.590  1.00 94.50 180 A 1 
ATOM 1377 C CD1 . ILE A 1 180 ? 32.819  -2.667  12.885  1.00 91.02 180 A 1 
ATOM 1378 N N   . GLU A 1 181 ? 28.369  -0.740  15.835  1.00 96.71 181 A 1 
ATOM 1379 C CA  . GLU A 1 181 ? 27.520  -0.607  17.026  1.00 96.20 181 A 1 
ATOM 1380 C C   . GLU A 1 181 ? 26.118  -0.096  16.674  1.00 96.19 181 A 1 
ATOM 1381 O O   . GLU A 1 181 ? 25.122  -0.521  17.268  1.00 95.03 181 A 1 
ATOM 1382 C CB  . GLU A 1 181 ? 28.160  0.361   18.037  1.00 95.45 181 A 1 
ATOM 1383 C CG  . GLU A 1 181 ? 29.517  -0.086  18.608  1.00 85.85 181 A 1 
ATOM 1384 C CD  . GLU A 1 181 ? 30.740  0.198   17.715  1.00 79.36 181 A 1 
ATOM 1385 O OE1 . GLU A 1 181 ? 31.858  -0.074  18.188  1.00 69.28 181 A 1 
ATOM 1386 O OE2 . GLU A 1 181 ? 30.560  0.697   16.578  1.00 68.04 181 A 1 
ATOM 1387 N N   . GLN A 1 182 ? 26.017  0.790   15.673  1.00 97.28 182 A 1 
ATOM 1388 C CA  . GLN A 1 182 ? 24.733  1.250   15.156  1.00 96.91 182 A 1 
ATOM 1389 C C   . GLN A 1 182 ? 23.933  0.077   14.587  1.00 97.29 182 A 1 
ATOM 1390 O O   . GLN A 1 182 ? 22.772  -0.105  14.964  1.00 96.47 182 A 1 
ATOM 1391 C CB  . GLN A 1 182 ? 24.938  2.368   14.111  1.00 95.78 182 A 1 
ATOM 1392 C CG  . GLN A 1 182 ? 23.578  2.932   13.648  1.00 90.99 182 A 1 
ATOM 1393 C CD  . GLN A 1 182 ? 23.662  4.029   12.589  1.00 90.41 182 A 1 
ATOM 1394 O OE1 . GLN A 1 182 ? 24.692  4.435   12.085  1.00 84.44 182 A 1 
ATOM 1395 N NE2 . GLN A 1 182 ? 22.522  4.569   12.195  1.00 81.61 182 A 1 
ATOM 1396 N N   . LEU A 1 183 ? 24.530  -0.738  13.707  1.00 97.12 183 A 1 
ATOM 1397 C CA  . LEU A 1 183 ? 23.835  -1.898  13.148  1.00 97.41 183 A 1 
ATOM 1398 C C   . LEU A 1 183 ? 23.498  -2.927  14.233  1.00 97.57 183 A 1 
ATOM 1399 O O   . LEU A 1 183 ? 22.394  -3.468  14.213  1.00 97.39 183 A 1 
ATOM 1400 C CB  . LEU A 1 183 ? 24.651  -2.528  12.011  1.00 97.48 183 A 1 
ATOM 1401 C CG  . LEU A 1 183 ? 23.912  -3.707  11.337  1.00 97.05 183 A 1 
ATOM 1402 C CD1 . LEU A 1 183 ? 22.633  -3.282  10.617  1.00 94.73 183 A 1 
ATOM 1403 C CD2 . LEU A 1 183 ? 24.809  -4.391  10.320  1.00 94.54 183 A 1 
ATOM 1404 N N   . GLN A 1 184 ? 24.385  -3.154  15.201  1.00 97.36 184 A 1 
ATOM 1405 C CA  . GLN A 1 184 ? 24.114  -4.032  16.343  1.00 97.24 184 A 1 
ATOM 1406 C C   . GLN A 1 184 ? 22.867  -3.583  17.117  1.00 97.16 184 A 1 
ATOM 1407 O O   . GLN A 1 184 ? 21.988  -4.393  17.422  1.00 96.27 184 A 1 
ATOM 1408 C CB  . GLN A 1 184 ? 25.344  -4.049  17.262  1.00 96.82 184 A 1 
ATOM 1409 C CG  . GLN A 1 184 ? 25.193  -5.077  18.392  1.00 94.61 184 A 1 
ATOM 1410 C CD  . GLN A 1 184 ? 26.398  -5.108  19.326  1.00 92.73 184 A 1 
ATOM 1411 O OE1 . GLN A 1 184 ? 27.265  -4.256  19.321  1.00 85.56 184 A 1 
ATOM 1412 N NE2 . GLN A 1 184 ? 26.496  -6.094  20.186  1.00 82.95 184 A 1 
ATOM 1413 N N   . THR A 1 185 ? 22.760  -2.284  17.392  1.00 97.14 185 A 1 
ATOM 1414 C CA  . THR A 1 185 ? 21.599  -1.701  18.079  1.00 96.83 185 A 1 
ATOM 1415 C C   . THR A 1 185 ? 20.324  -1.865  17.251  1.00 96.95 185 A 1 
ATOM 1416 O O   . THR A 1 185 ? 19.295  -2.305  17.762  1.00 95.93 185 A 1 
ATOM 1417 C CB  . THR A 1 185 ? 21.842  -0.216  18.386  1.00 96.32 185 A 1 
ATOM 1418 O OG1 . THR A 1 185 ? 23.001  -0.075  19.168  1.00 91.87 185 A 1 
ATOM 1419 C CG2 . THR A 1 185 ? 20.687  0.408   19.175  1.00 90.86 185 A 1 
ATOM 1420 N N   . VAL A 1 186 ? 20.396  -1.567  15.952  1.00 97.36 186 A 1 
ATOM 1421 C CA  . VAL A 1 186 ? 19.267  -1.706  15.020  1.00 97.21 186 A 1 
ATOM 1422 C C   . VAL A 1 186 ? 18.835  -3.173  14.877  1.00 97.66 186 A 1 
ATOM 1423 O O   . VAL A 1 186 ? 17.639  -3.462  14.888  1.00 97.21 186 A 1 
ATOM 1424 C CB  . VAL A 1 186 ? 19.640  -1.076  13.663  1.00 96.33 186 A 1 
ATOM 1425 C CG1 . VAL A 1 186 ? 18.602  -1.352  12.581  1.00 92.54 186 A 1 
ATOM 1426 C CG2 . VAL A 1 186 ? 19.751  0.452   13.772  1.00 92.26 186 A 1 
ATOM 1427 N N   . ALA A 1 187 ? 19.783  -4.112  14.799  1.00 97.13 187 A 1 
ATOM 1428 C CA  . ALA A 1 187 ? 19.525  -5.549  14.749  1.00 97.27 187 A 1 
ATOM 1429 C C   . ALA A 1 187 ? 18.818  -6.041  16.022  1.00 97.34 187 A 1 
ATOM 1430 O O   . ALA A 1 187 ? 17.806  -6.739  15.933  1.00 96.75 187 A 1 
ATOM 1431 C CB  . ALA A 1 187 ? 20.856  -6.278  14.519  1.00 97.14 187 A 1 
ATOM 1432 N N   . ALA A 1 188 ? 19.288  -5.603  17.195  1.00 97.26 188 A 1 
ATOM 1433 C CA  . ALA A 1 188 ? 18.652  -5.924  18.470  1.00 97.09 188 A 1 
ATOM 1434 C C   . ALA A 1 188 ? 17.202  -5.409  18.536  1.00 96.92 188 A 1 
ATOM 1435 O O   . ALA A 1 188 ? 16.295  -6.154  18.910  1.00 95.39 188 A 1 
ATOM 1436 C CB  . ALA A 1 188 ? 19.514  -5.355  19.604  1.00 96.91 188 A 1 
ATOM 1437 N N   . GLN A 1 189 ? 16.959  -4.165  18.100  1.00 96.81 189 A 1 
ATOM 1438 C CA  . GLN A 1 189 ? 15.608  -3.589  18.020  1.00 95.92 189 A 1 
ATOM 1439 C C   . GLN A 1 189 ? 14.713  -4.314  16.998  1.00 96.03 189 A 1 
ATOM 1440 O O   . GLN A 1 189 ? 13.515  -4.493  17.229  1.00 93.98 189 A 1 
ATOM 1441 C CB  . GLN A 1 189 ? 15.709  -2.109  17.636  1.00 95.24 189 A 1 
ATOM 1442 C CG  . GLN A 1 189 ? 16.279  -1.217  18.750  1.00 90.80 189 A 1 
ATOM 1443 C CD  . GLN A 1 189 ? 16.472  0.226   18.278  1.00 88.42 189 A 1 
ATOM 1444 O OE1 . GLN A 1 189 ? 16.257  0.582   17.129  1.00 82.12 189 A 1 
ATOM 1445 N NE2 . GLN A 1 189 ? 16.880  1.117   19.151  1.00 79.27 189 A 1 
ATOM 1446 N N   . ALA A 1 190 ? 15.286  -4.765  15.880  1.00 96.03 190 A 1 
ATOM 1447 C CA  . ALA A 1 190 ? 14.596  -5.582  14.881  1.00 96.07 190 A 1 
ATOM 1448 C C   . ALA A 1 190 ? 14.342  -7.024  15.361  1.00 96.63 190 A 1 
ATOM 1449 O O   . ALA A 1 190 ? 13.560  -7.761  14.751  1.00 95.07 190 A 1 
ATOM 1450 C CB  . ALA A 1 190 ? 15.422  -5.553  13.593  1.00 95.55 190 A 1 
ATOM 1451 N N   . GLY A 1 191 ? 14.999  -7.435  16.445  1.00 96.68 191 A 1 
ATOM 1452 C CA  . GLY A 1 191 ? 14.964  -8.781  16.989  1.00 96.62 191 A 1 
ATOM 1453 C C   . GLY A 1 191 ? 15.699  -9.810  16.123  1.00 97.20 191 A 1 
ATOM 1454 O O   . GLY A 1 191 ? 15.391  -10.993 16.220  1.00 95.40 191 A 1 
ATOM 1455 N N   . ILE A 1 192 ? 16.631  -9.391  15.271  1.00 97.06 192 A 1 
ATOM 1456 C CA  . ILE A 1 192 ? 17.470  -10.274 14.444  1.00 97.40 192 A 1 
ATOM 1457 C C   . ILE A 1 192 ? 18.846  -10.459 15.091  1.00 97.82 192 A 1 
ATOM 1458 O O   . ILE A 1 192 ? 19.252  -9.661  15.937  1.00 97.00 192 A 1 
ATOM 1459 C CB  . ILE A 1 192 ? 17.563  -9.779  12.982  1.00 96.47 192 A 1 
ATOM 1460 C CG1 . ILE A 1 192 ? 18.241  -8.397  12.875  1.00 94.09 192 A 1 
ATOM 1461 C CG2 . ILE A 1 192 ? 16.155  -9.775  12.357  1.00 93.91 192 A 1 
ATOM 1462 C CD1 . ILE A 1 192 ? 18.500  -7.924  11.447  1.00 92.23 192 A 1 
ATOM 1463 N N   . GLU A 1 193 ? 19.559  -11.513 14.700  1.00 97.89 193 A 1 
ATOM 1464 C CA  . GLU A 1 193 ? 20.901  -11.763 15.225  1.00 97.91 193 A 1 
ATOM 1465 C C   . GLU A 1 193 ? 21.941  -10.893 14.504  1.00 98.10 193 A 1 
ATOM 1466 O O   . GLU A 1 193 ? 21.801  -10.554 13.328  1.00 97.30 193 A 1 
ATOM 1467 C CB  . GLU A 1 193 ? 21.231  -13.265 15.188  1.00 97.15 193 A 1 
ATOM 1468 C CG  . GLU A 1 193 ? 20.365  -14.078 16.170  1.00 90.28 193 A 1 
ATOM 1469 C CD  . GLU A 1 193 ? 20.719  -15.581 16.200  1.00 85.93 193 A 1 
ATOM 1470 O OE1 . GLU A 1 193 ? 19.804  -16.424 16.027  1.00 76.18 193 A 1 
ATOM 1471 O OE2 . GLU A 1 193 ? 21.904  -15.922 16.381  1.00 76.12 193 A 1 
ATOM 1472 N N   . PHE A 1 194 ? 22.994  -10.503 15.231  1.00 97.70 194 A 1 
ATOM 1473 C CA  . PHE A 1 194 ? 24.080  -9.670  14.730  1.00 97.75 194 A 1 
ATOM 1474 C C   . PHE A 1 194 ? 25.405  -10.432 14.813  1.00 97.94 194 A 1 
ATOM 1475 O O   . PHE A 1 194 ? 25.717  -11.024 15.845  1.00 97.21 194 A 1 
ATOM 1476 C CB  . PHE A 1 194 ? 24.123  -8.360  15.529  1.00 97.08 194 A 1 
ATOM 1477 C CG  . PHE A 1 194 ? 25.296  -7.475  15.165  1.00 96.84 194 A 1 
ATOM 1478 C CD1 . PHE A 1 194 ? 26.438  -7.441  15.984  1.00 93.32 194 A 1 
ATOM 1479 C CD2 . PHE A 1 194 ? 25.265  -6.719  13.981  1.00 94.13 194 A 1 
ATOM 1480 C CE1 . PHE A 1 194 ? 27.540  -6.650  15.626  1.00 93.05 194 A 1 
ATOM 1481 C CE2 . PHE A 1 194 ? 26.369  -5.930  13.621  1.00 93.28 194 A 1 
ATOM 1482 C CZ  . PHE A 1 194 ? 27.504  -5.894  14.445  1.00 94.46 194 A 1 
ATOM 1483 N N   . PHE A 1 195 ? 26.182  -10.416 13.722  1.00 97.61 195 A 1 
ATOM 1484 C CA  . PHE A 1 195 ? 27.536  -10.951 13.690  1.00 97.52 195 A 1 
ATOM 1485 C C   . PHE A 1 195 ? 28.538  -9.851  14.079  1.00 97.51 195 A 1 
ATOM 1486 O O   . PHE A 1 195 ? 28.585  -8.818  13.402  1.00 96.73 195 A 1 
ATOM 1487 C CB  . PHE A 1 195 ? 27.834  -11.529 12.305  1.00 97.37 195 A 1 
ATOM 1488 C CG  . PHE A 1 195 ? 29.183  -12.210 12.238  1.00 97.45 195 A 1 
ATOM 1489 C CD1 . PHE A 1 195 ? 30.297  -11.529 11.718  1.00 94.76 195 A 1 
ATOM 1490 C CD2 . PHE A 1 195 ? 29.338  -13.514 12.739  1.00 95.35 195 A 1 
ATOM 1491 C CE1 . PHE A 1 195 ? 31.556  -12.147 11.695  1.00 94.66 195 A 1 
ATOM 1492 C CE2 . PHE A 1 195 ? 30.599  -14.134 12.718  1.00 94.60 195 A 1 
ATOM 1493 C CZ  . PHE A 1 195 ? 31.708  -13.450 12.197  1.00 96.30 195 A 1 
ATOM 1494 N N   . PRO A 1 196 ? 29.324  -10.025 15.153  1.00 97.27 196 A 1 
ATOM 1495 C CA  . PRO A 1 196 ? 30.292  -9.030  15.584  1.00 96.61 196 A 1 
ATOM 1496 C C   . PRO A 1 196 ? 31.423  -8.899  14.560  1.00 96.34 196 A 1 
ATOM 1497 O O   . PRO A 1 196 ? 31.905  -9.893  14.022  1.00 94.68 196 A 1 
ATOM 1498 C CB  . PRO A 1 196 ? 30.797  -9.509  16.945  1.00 95.41 196 A 1 
ATOM 1499 C CG  . PRO A 1 196 ? 30.645  -11.027 16.867  1.00 93.12 196 A 1 
ATOM 1500 C CD  . PRO A 1 196 ? 29.389  -11.202 16.012  1.00 96.22 196 A 1 
ATOM 1501 N N   . SER A 1 197 ? 31.863  -7.667  14.319  1.00 95.87 197 A 1 
ATOM 1502 C CA  . SER A 1 197 ? 32.981  -7.328  13.440  1.00 95.16 197 A 1 
ATOM 1503 C C   . SER A 1 197 ? 33.852  -6.256  14.093  1.00 95.45 197 A 1 
ATOM 1504 O O   . SER A 1 197 ? 33.429  -5.605  15.050  1.00 93.64 197 A 1 
ATOM 1505 C CB  . SER A 1 197 ? 32.470  -6.897  12.059  1.00 92.77 197 A 1 
ATOM 1506 O OG  . SER A 1 197 ? 31.465  -5.898  12.142  1.00 89.95 197 A 1 
ATOM 1507 N N   . SER A 1 198 ? 35.075  -6.079  13.591  1.00 95.15 198 A 1 
ATOM 1508 C CA  . SER A 1 198 ? 36.030  -5.093  14.101  1.00 94.60 198 A 1 
ATOM 1509 C C   . SER A 1 198 ? 36.472  -4.134  12.993  1.00 94.98 198 A 1 
ATOM 1510 O O   . SER A 1 198 ? 36.758  -4.587  11.883  1.00 93.60 198 A 1 
ATOM 1511 C CB  . SER A 1 198 ? 37.244  -5.806  14.698  1.00 92.19 198 A 1 
ATOM 1512 O OG  . SER A 1 198 ? 38.202  -4.870  15.163  1.00 81.00 198 A 1 
ATOM 1513 N N   . PRO A 1 199 ? 36.630  -2.823  13.274  1.00 95.10 199 A 1 
ATOM 1514 C CA  . PRO A 1 199 ? 37.164  -1.863  12.309  1.00 94.38 199 A 1 
ATOM 1515 C C   . PRO A 1 199 ? 38.582  -2.181  11.806  1.00 94.42 199 A 1 
ATOM 1516 O O   . PRO A 1 199 ? 39.000  -1.657  10.778  1.00 90.97 199 A 1 
ATOM 1517 C CB  . PRO A 1 199 ? 37.153  -0.508  13.032  1.00 92.27 199 A 1 
ATOM 1518 C CG  . PRO A 1 199 ? 36.083  -0.664  14.103  1.00 89.51 199 A 1 
ATOM 1519 C CD  . PRO A 1 199 ? 36.202  -2.134  14.491  1.00 93.42 199 A 1 
ATOM 1520 N N   . GLY A 1 200 ? 39.341  -3.024  12.517  1.00 94.59 200 A 1 
ATOM 1521 C CA  . GLY A 1 200 ? 40.683  -3.456  12.102  1.00 94.13 200 A 1 
ATOM 1522 C C   . GLY A 1 200 ? 40.701  -4.567  11.047  1.00 94.29 200 A 1 
ATOM 1523 O O   . GLY A 1 200 ? 41.771  -4.903  10.537  1.00 91.50 200 A 1 
ATOM 1524 N N   . GLU A 1 201 ? 39.559  -5.156  10.725  1.00 95.19 201 A 1 
ATOM 1525 C CA  . GLU A 1 201 ? 39.434  -6.249  9.760   1.00 94.62 201 A 1 
ATOM 1526 C C   . GLU A 1 201 ? 39.102  -5.718  8.360   1.00 94.53 201 A 1 
ATOM 1527 O O   . GLU A 1 201 ? 38.543  -4.636  8.200   1.00 92.67 201 A 1 
ATOM 1528 C CB  . GLU A 1 201 ? 38.368  -7.241  10.233  1.00 93.37 201 A 1 
ATOM 1529 C CG  . GLU A 1 201 ? 38.762  -7.985  11.515  1.00 88.81 201 A 1 
ATOM 1530 C CD  . GLU A 1 201 ? 37.598  -8.826  12.031  1.00 88.93 201 A 1 
ATOM 1531 O OE1 . GLU A 1 201 ? 36.977  -8.414  13.039  1.00 79.85 201 A 1 
ATOM 1532 O OE2 . GLU A 1 201 ? 37.318  -9.871  11.399  1.00 80.64 201 A 1 
ATOM 1533 N N   . LYS A 1 202 ? 39.414  -6.496  7.317   1.00 95.16 202 A 1 
ATOM 1534 C CA  . LYS A 1 202 ? 39.014  -6.155  5.946   1.00 94.80 202 A 1 
ATOM 1535 C C   . LYS A 1 202 ? 37.532  -6.488  5.717   1.00 95.68 202 A 1 
ATOM 1536 O O   . LYS A 1 202 ? 37.102  -7.560  6.155   1.00 95.04 202 A 1 
ATOM 1537 C CB  . LYS A 1 202 ? 39.893  -6.880  4.927   1.00 92.91 202 A 1 
ATOM 1538 C CG  . LYS A 1 202 ? 41.346  -6.388  4.961   1.00 85.91 202 A 1 
ATOM 1539 C CD  . LYS A 1 202 ? 42.135  -7.036  3.817   1.00 80.29 202 A 1 
ATOM 1540 C CE  . LYS A 1 202 ? 43.569  -6.511  3.813   1.00 71.26 202 A 1 
ATOM 1541 N NZ  . LYS A 1 202 ? 44.320  -7.036  2.646   1.00 61.80 202 A 1 
ATOM 1542 N N   . PRO A 1 203 ? 36.777  -5.653  4.969   1.00 95.33 203 A 1 
ATOM 1543 C CA  . PRO A 1 203 ? 35.367  -5.902  4.660   1.00 95.46 203 A 1 
ATOM 1544 C C   . PRO A 1 203 ? 35.077  -7.308  4.118   1.00 96.36 203 A 1 
ATOM 1545 O O   . PRO A 1 203 ? 34.127  -7.965  4.548   1.00 96.12 203 A 1 
ATOM 1546 C CB  . PRO A 1 203 ? 34.998  -4.829  3.628   1.00 94.30 203 A 1 
ATOM 1547 C CG  . PRO A 1 203 ? 35.905  -3.658  3.993   1.00 92.19 203 A 1 
ATOM 1548 C CD  . PRO A 1 203 ? 37.190  -4.354  4.425   1.00 94.04 203 A 1 
ATOM 1549 N N   . GLU A 1 204 ? 35.925  -7.818  3.218   1.00 95.78 204 A 1 
ATOM 1550 C CA  . GLU A 1 204 ? 35.773  -9.145  2.622   1.00 95.94 204 A 1 
ATOM 1551 C C   . GLU A 1 204 ? 35.976  -10.265 3.651   1.00 96.48 204 A 1 
ATOM 1552 O O   . GLU A 1 204 ? 35.269  -11.275 3.609   1.00 95.86 204 A 1 
ATOM 1553 C CB  . GLU A 1 204 ? 36.762  -9.348  1.459   1.00 94.49 204 A 1 
ATOM 1554 C CG  . GLU A 1 204 ? 36.707  -8.275  0.352   1.00 89.42 204 A 1 
ATOM 1555 C CD  . GLU A 1 204 ? 37.589  -7.044  0.621   1.00 88.60 204 A 1 
ATOM 1556 O OE1 . GLU A 1 204 ? 37.809  -6.279  -0.337  1.00 79.13 204 A 1 
ATOM 1557 O OE2 . GLU A 1 204 ? 38.081  -6.891  1.768   1.00 79.78 204 A 1 
ATOM 1558 N N   . ALA A 1 205 ? 36.910  -10.091 4.586   1.00 96.74 205 A 1 
ATOM 1559 C CA  . ALA A 1 205 ? 37.177  -11.061 5.643   1.00 96.87 205 A 1 
ATOM 1560 C C   . ALA A 1 205 ? 36.011  -11.136 6.641   1.00 97.32 205 A 1 
ATOM 1561 O O   . ALA A 1 205 ? 35.566  -12.232 6.978   1.00 96.85 205 A 1 
ATOM 1562 C CB  . ALA A 1 205 ? 38.504  -10.708 6.329   1.00 96.24 205 A 1 
ATOM 1563 N N   . ILE A 1 206 ? 35.476  -9.975  7.042   1.00 96.87 206 A 1 
ATOM 1564 C CA  . ILE A 1 206 ? 34.279  -9.888  7.897   1.00 97.15 206 A 1 
ATOM 1565 C C   . ILE A 1 206 ? 33.102  -10.607 7.232   1.00 97.68 206 A 1 
ATOM 1566 O O   . ILE A 1 206 ? 32.458  -11.463 7.844   1.00 97.34 206 A 1 
ATOM 1567 C CB  . ILE A 1 206 ? 33.916  -8.409  8.185   1.00 96.71 206 A 1 
ATOM 1568 C CG1 . ILE A 1 206 ? 35.026  -7.691  8.984   1.00 95.12 206 A 1 
ATOM 1569 C CG2 . ILE A 1 206 ? 32.577  -8.324  8.941   1.00 94.91 206 A 1 
ATOM 1570 C CD1 . ILE A 1 206 ? 34.860  -6.165  9.033   1.00 92.83 206 A 1 
ATOM 1571 N N   . ALA A 1 207 ? 32.834  -10.295 5.966   1.00 97.10 207 A 1 
ATOM 1572 C CA  . ALA A 1 207 ? 31.719  -10.886 5.238   1.00 97.26 207 A 1 
ATOM 1573 C C   . ALA A 1 207 ? 31.886  -12.405 5.051   1.00 97.66 207 A 1 
ATOM 1574 O O   . ALA A 1 207 ? 30.929  -13.152 5.256   1.00 97.28 207 A 1 
ATOM 1575 C CB  . ALA A 1 207 ? 31.576  -10.147 3.910   1.00 96.74 207 A 1 
ATOM 1576 N N   . ALA A 1 208 ? 33.093  -12.885 4.730   1.00 97.37 208 A 1 
ATOM 1577 C CA  . ALA A 1 208 ? 33.382  -14.314 4.614   1.00 97.28 208 A 1 
ATOM 1578 C C   . ALA A 1 208 ? 33.178  -15.059 5.947   1.00 97.64 208 A 1 
ATOM 1579 O O   . ALA A 1 208 ? 32.548  -16.121 5.968   1.00 97.11 208 A 1 
ATOM 1580 C CB  . ALA A 1 208 ? 34.809  -14.482 4.084   1.00 96.55 208 A 1 
ATOM 1581 N N   . ALA A 1 209 ? 33.644  -14.483 7.058   1.00 97.37 209 A 1 
ATOM 1582 C CA  . ALA A 1 209 ? 33.444  -15.043 8.393   1.00 97.41 209 A 1 
ATOM 1583 C C   . ALA A 1 209 ? 31.953  -15.091 8.778   1.00 97.79 209 A 1 
ATOM 1584 O O   . ALA A 1 209 ? 31.478  -16.104 9.292   1.00 97.22 209 A 1 
ATOM 1585 C CB  . ALA A 1 209 ? 34.265  -14.219 9.391   1.00 97.06 209 A 1 
ATOM 1586 N N   . ALA A 1 210 ? 31.195  -14.035 8.465   1.00 97.33 210 A 1 
ATOM 1587 C CA  . ALA A 1 210 ? 29.754  -13.997 8.695   1.00 97.57 210 A 1 
ATOM 1588 C C   . ALA A 1 210 ? 28.994  -15.040 7.856   1.00 97.88 210 A 1 
ATOM 1589 O O   . ALA A 1 210 ? 28.072  -15.678 8.361   1.00 97.43 210 A 1 
ATOM 1590 C CB  . ALA A 1 210 ? 29.252  -12.579 8.414   1.00 97.37 210 A 1 
ATOM 1591 N N   . ILE A 1 211 ? 29.389  -15.269 6.594   1.00 97.95 211 A 1 
ATOM 1592 C CA  . ILE A 1 211 ? 28.807  -16.320 5.741   1.00 97.98 211 A 1 
ATOM 1593 C C   . ILE A 1 211 ? 29.073  -17.710 6.328   1.00 98.03 211 A 1 
ATOM 1594 O O   . ILE A 1 211 ? 28.162  -18.543 6.375   1.00 97.33 211 A 1 
ATOM 1595 C CB  . ILE A 1 211 ? 29.346  -16.212 4.293   1.00 97.60 211 A 1 
ATOM 1596 C CG1 . ILE A 1 211 ? 28.772  -14.962 3.594   1.00 95.71 211 A 1 
ATOM 1597 C CG2 . ILE A 1 211 ? 28.998  -17.465 3.458   1.00 95.59 211 A 1 
ATOM 1598 C CD1 . ILE A 1 211 ? 29.519  -14.580 2.310   1.00 90.92 211 A 1 
ATOM 1599 N N   . ASP A 1 212 ? 30.299  -17.986 6.765   1.00 97.88 212 A 1 
ATOM 1600 C CA  . ASP A 1 212 ? 30.651  -19.271 7.379   1.00 97.69 212 A 1 
ATOM 1601 C C   . ASP A 1 212 ? 29.882  -19.494 8.693   1.00 97.80 212 A 1 
ATOM 1602 O O   . ASP A 1 212 ? 29.274  -20.549 8.887   1.00 97.02 212 A 1 
ATOM 1603 C CB  . ASP A 1 212 ? 32.165  -19.331 7.576   1.00 97.27 212 A 1 
ATOM 1604 C CG  . ASP A 1 212 ? 32.600  -20.667 8.177   1.00 91.14 212 A 1 
ATOM 1605 O OD1 . ASP A 1 212 ? 32.316  -21.738 7.603   1.00 82.60 212 A 1 
ATOM 1606 O OD2 . ASP A 1 212 ? 33.230  -20.644 9.250   1.00 82.49 212 A 1 
ATOM 1607 N N   . TRP A 1 213 ? 29.795  -18.464 9.540   1.00 97.87 213 A 1 
ATOM 1608 C CA  . TRP A 1 213 ? 28.973  -18.486 10.752  1.00 97.90 213 A 1 
ATOM 1609 C C   . TRP A 1 213 ? 27.505  -18.764 10.429  1.00 98.10 213 A 1 
ATOM 1610 O O   . TRP A 1 213 ? 26.900  -19.666 11.008  1.00 97.26 213 A 1 
ATOM 1611 C CB  . TRP A 1 213 ? 29.126  -17.157 11.493  1.00 97.36 213 A 1 
ATOM 1612 C CG  . TRP A 1 213 ? 28.380  -17.105 12.785  1.00 96.29 213 A 1 
ATOM 1613 C CD1 . TRP A 1 213 ? 27.100  -16.698 12.957  1.00 91.97 213 A 1 
ATOM 1614 C CD2 . TRP A 1 213 ? 28.851  -17.513 14.105  1.00 94.53 213 A 1 
ATOM 1615 N NE1 . TRP A 1 213 ? 26.751  -16.821 14.287  1.00 90.96 213 A 1 
ATOM 1616 C CE2 . TRP A 1 213 ? 27.790  -17.317 15.040  1.00 93.44 213 A 1 
ATOM 1617 C CE3 . TRP A 1 213 ? 30.067  -18.023 14.599  1.00 91.08 213 A 1 
ATOM 1618 C CZ2 . TRP A 1 213 ? 27.929  -17.618 16.404  1.00 91.60 213 A 1 
ATOM 1619 C CZ3 . TRP A 1 213 ? 30.220  -18.325 15.964  1.00 88.00 213 A 1 
ATOM 1620 C CH2 . TRP A 1 213 ? 29.155  -18.122 16.867  1.00 87.50 213 A 1 
ATOM 1621 N N   . ALA A 1 214 ? 26.938  -18.040 9.470   1.00 97.48 214 A 1 
ATOM 1622 C CA  . ALA A 1 214 ? 25.547  -18.201 9.065   1.00 97.46 214 A 1 
ATOM 1623 C C   . ALA A 1 214 ? 25.248  -19.624 8.568   1.00 97.63 214 A 1 
ATOM 1624 O O   . ALA A 1 214 ? 24.209  -20.186 8.916   1.00 97.12 214 A 1 
ATOM 1625 C CB  . ALA A 1 214 ? 25.227  -17.143 8.007   1.00 97.31 214 A 1 
ATOM 1626 N N   . LYS A 1 215 ? 26.175  -20.247 7.823   1.00 97.86 215 A 1 
ATOM 1627 C CA  . LYS A 1 215 ? 26.056  -21.651 7.388   1.00 97.68 215 A 1 
ATOM 1628 C C   . LYS A 1 215 ? 26.061  -22.615 8.575   1.00 97.69 215 A 1 
ATOM 1629 O O   . LYS A 1 215 ? 25.165  -23.450 8.677   1.00 96.35 215 A 1 
ATOM 1630 C CB  . LYS A 1 215 ? 27.194  -22.005 6.418   1.00 96.97 215 A 1 
ATOM 1631 C CG  . LYS A 1 215 ? 26.989  -21.381 5.035   1.00 93.16 215 A 1 
ATOM 1632 C CD  . LYS A 1 215 ? 28.233  -21.576 4.164   1.00 91.99 215 A 1 
ATOM 1633 C CE  . LYS A 1 215 ? 28.030  -20.888 2.815   1.00 85.73 215 A 1 
ATOM 1634 N NZ  . LYS A 1 215 ? 29.273  -20.901 2.004   1.00 79.64 215 A 1 
ATOM 1635 N N   . ARG A 1 216 ? 27.017  -22.481 9.486   1.00 97.73 216 A 1 
ATOM 1636 C CA  . ARG A 1 216 ? 27.164  -23.365 10.660  1.00 97.78 216 A 1 
ATOM 1637 C C   . ARG A 1 216 ? 25.981  -23.280 11.622  1.00 97.95 216 A 1 
ATOM 1638 O O   . ARG A 1 216 ? 25.613  -24.278 12.232  1.00 96.41 216 A 1 
ATOM 1639 C CB  . ARG A 1 216 ? 28.455  -23.016 11.411  1.00 97.12 216 A 1 
ATOM 1640 C CG  . ARG A 1 216 ? 29.722  -23.370 10.621  1.00 91.96 216 A 1 
ATOM 1641 C CD  . ARG A 1 216 ? 30.945  -22.911 11.417  1.00 89.73 216 A 1 
ATOM 1642 N NE  . ARG A 1 216 ? 32.171  -22.990 10.610  1.00 80.18 216 A 1 
ATOM 1643 C CZ  . ARG A 1 216 ? 33.413  -22.927 11.039  1.00 73.91 216 A 1 
ATOM 1644 N NH1 . ARG A 1 216 ? 33.719  -22.907 12.301  1.00 66.38 216 A 1 
ATOM 1645 N NH2 . ARG A 1 216 ? 34.382  -22.850 10.180  1.00 63.33 216 A 1 
ATOM 1646 N N   . HIS A 1 217 ? 25.377  -22.105 11.732  1.00 97.85 217 A 1 
ATOM 1647 C CA  . HIS A 1 217 ? 24.261  -21.839 12.641  1.00 97.81 217 A 1 
ATOM 1648 C C   . HIS A 1 217 ? 22.885  -21.862 11.956  1.00 97.95 217 A 1 
ATOM 1649 O O   . HIS A 1 217 ? 21.891  -21.450 12.563  1.00 96.62 217 A 1 
ATOM 1650 C CB  . HIS A 1 217 ? 24.546  -20.549 13.413  1.00 97.67 217 A 1 
ATOM 1651 C CG  . HIS A 1 217 ? 25.699  -20.702 14.379  1.00 97.46 217 A 1 
ATOM 1652 N ND1 . HIS A 1 217 ? 25.619  -21.219 15.652  1.00 85.26 217 A 1 
ATOM 1653 C CD2 . HIS A 1 217 ? 27.008  -20.395 14.150  1.00 88.50 217 A 1 
ATOM 1654 C CE1 . HIS A 1 217 ? 26.854  -21.218 16.175  1.00 90.55 217 A 1 
ATOM 1655 N NE2 . HIS A 1 217 ? 27.736  -20.726 15.298  1.00 92.74 217 A 1 
ATOM 1656 N N   . HIS A 1 218 ? 22.810  -22.362 10.711  1.00 97.61 218 A 1 
ATOM 1657 C CA  . HIS A 1 218 ? 21.573  -22.552 9.949   1.00 97.75 218 A 1 
ATOM 1658 C C   . HIS A 1 218 ? 20.714  -21.278 9.834   1.00 97.89 218 A 1 
ATOM 1659 O O   . HIS A 1 218 ? 19.505  -21.301 10.072  1.00 96.15 218 A 1 
ATOM 1660 C CB  . HIS A 1 218 ? 20.797  -23.759 10.497  1.00 97.20 218 A 1 
ATOM 1661 C CG  . HIS A 1 218 ? 21.624  -25.015 10.595  1.00 96.31 218 A 1 
ATOM 1662 N ND1 . HIS A 1 218 ? 22.162  -25.714 9.545   1.00 83.45 218 A 1 
ATOM 1663 C CD2 . HIS A 1 218 ? 21.990  -25.664 11.745  1.00 86.02 218 A 1 
ATOM 1664 C CE1 . HIS A 1 218 ? 22.831  -26.765 10.045  1.00 87.73 218 A 1 
ATOM 1665 N NE2 . HIS A 1 218 ? 22.749  -26.782 11.383  1.00 90.20 218 A 1 
ATOM 1666 N N   . PHE A 1 219 ? 21.341  -20.165 9.481   1.00 97.76 219 A 1 
ATOM 1667 C CA  . PHE A 1 219 ? 20.615  -18.955 9.108   1.00 97.97 219 A 1 
ATOM 1668 C C   . PHE A 1 219 ? 20.053  -19.073 7.689   1.00 98.07 219 A 1 
ATOM 1669 O O   . PHE A 1 219 ? 20.723  -19.577 6.788   1.00 97.07 219 A 1 
ATOM 1670 C CB  . PHE A 1 219 ? 21.507  -17.721 9.243   1.00 97.76 219 A 1 
ATOM 1671 C CG  . PHE A 1 219 ? 21.735  -17.306 10.679  1.00 97.95 219 A 1 
ATOM 1672 C CD1 . PHE A 1 219 ? 20.869  -16.377 11.280  1.00 95.76 219 A 1 
ATOM 1673 C CD2 . PHE A 1 219 ? 22.805  -17.840 11.413  1.00 95.83 219 A 1 
ATOM 1674 C CE1 . PHE A 1 219 ? 21.088  -15.974 12.607  1.00 95.43 219 A 1 
ATOM 1675 C CE2 . PHE A 1 219 ? 23.020  -17.439 12.742  1.00 95.23 219 A 1 
ATOM 1676 C CZ  . PHE A 1 219 ? 22.167  -16.505 13.334  1.00 96.56 219 A 1 
ATOM 1677 N N   . ASP A 1 220 ? 18.834  -18.583 7.503   1.00 97.79 220 A 1 
ATOM 1678 C CA  . ASP A 1 220 ? 18.206  -18.525 6.183   1.00 97.86 220 A 1 
ATOM 1679 C C   . ASP A 1 220 ? 18.767  -17.369 5.350   1.00 98.17 220 A 1 
ATOM 1680 O O   . ASP A 1 220 ? 18.939  -17.501 4.141   1.00 97.47 220 A 1 
ATOM 1681 C CB  . ASP A 1 220 ? 16.697  -18.314 6.337   1.00 97.35 220 A 1 
ATOM 1682 C CG  . ASP A 1 220 ? 15.972  -19.453 7.049   1.00 96.80 220 A 1 
ATOM 1683 O OD1 . ASP A 1 220 ? 16.037  -20.591 6.541   1.00 92.75 220 A 1 
ATOM 1684 O OD2 . ASP A 1 220 ? 15.260  -19.135 8.030   1.00 93.02 220 A 1 
ATOM 1685 N N   . VAL A 1 221 ? 19.005  -16.225 5.990   1.00 97.94 221 A 1 
ATOM 1686 C CA  . VAL A 1 221 ? 19.391  -14.974 5.328   1.00 98.26 221 A 1 
ATOM 1687 C C   . VAL A 1 221 ? 20.548  -14.311 6.069   1.00 98.43 221 A 1 
ATOM 1688 O O   . VAL A 1 221 ? 20.532  -14.223 7.297   1.00 97.87 221 A 1 
ATOM 1689 C CB  . VAL A 1 221 ? 18.198  -14.000 5.216   1.00 97.80 221 A 1 
ATOM 1690 C CG1 . VAL A 1 221 ? 18.569  -12.745 4.417   1.00 94.84 221 A 1 
ATOM 1691 C CG2 . VAL A 1 221 ? 16.985  -14.637 4.528   1.00 94.65 221 A 1 
ATOM 1692 N N   . LEU A 1 222 ? 21.511  -13.794 5.304   1.00 98.38 222 A 1 
ATOM 1693 C CA  . LEU A 1 222 ? 22.565  -12.904 5.786   1.00 98.48 222 A 1 
ATOM 1694 C C   . LEU A 1 222 ? 22.429  -11.542 5.099   1.00 98.58 222 A 1 
ATOM 1695 O O   . LEU A 1 222 ? 22.509  -11.458 3.876   1.00 98.23 222 A 1 
ATOM 1696 C CB  . LEU A 1 222 ? 23.935  -13.549 5.520   1.00 98.31 222 A 1 
ATOM 1697 C CG  . LEU A 1 222 ? 25.135  -12.641 5.868   1.00 97.75 222 A 1 
ATOM 1698 C CD1 . LEU A 1 222 ? 25.213  -12.323 7.358   1.00 95.23 222 A 1 
ATOM 1699 C CD2 . LEU A 1 222 ? 26.437  -13.330 5.465   1.00 95.36 222 A 1 
ATOM 1700 N N   . ILE A 1 223 ? 22.257  -10.476 5.881   1.00 98.50 223 A 1 
ATOM 1701 C CA  . ILE A 1 223 ? 22.241  -9.091  5.399   1.00 98.53 223 A 1 
ATOM 1702 C C   . ILE A 1 223 ? 23.610  -8.468  5.668   1.00 98.50 223 A 1 
ATOM 1703 O O   . ILE A 1 223 ? 24.037  -8.385  6.819   1.00 98.01 223 A 1 
ATOM 1704 C CB  . ILE A 1 223 ? 21.092  -8.282  6.040   1.00 98.33 223 A 1 
ATOM 1705 C CG1 . ILE A 1 223 ? 19.728  -8.956  5.768   1.00 97.51 223 A 1 
ATOM 1706 C CG2 . ILE A 1 223 ? 21.109  -6.840  5.497   1.00 97.70 223 A 1 
ATOM 1707 C CD1 . ILE A 1 223 ? 18.541  -8.270  6.456   1.00 95.04 223 A 1 
ATOM 1708 N N   . VAL A 1 224 ? 24.276  -8.009  4.606   1.00 98.34 224 A 1 
ATOM 1709 C CA  . VAL A 1 224 ? 25.579  -7.341  4.656   1.00 98.30 224 A 1 
ATOM 1710 C C   . VAL A 1 224 ? 25.372  -5.845  4.440   1.00 98.16 224 A 1 
ATOM 1711 O O   . VAL A 1 224 ? 25.035  -5.414  3.332   1.00 97.32 224 A 1 
ATOM 1712 C CB  . VAL A 1 224 ? 26.554  -7.942  3.621   1.00 97.97 224 A 1 
ATOM 1713 C CG1 . VAL A 1 224 ? 27.952  -7.332  3.772   1.00 96.42 224 A 1 
ATOM 1714 C CG2 . VAL A 1 224 ? 26.688  -9.466  3.764   1.00 96.18 224 A 1 
ATOM 1715 N N   . ASP A 1 225 ? 25.555  -5.053  5.489   1.00 98.17 225 A 1 
ATOM 1716 C CA  . ASP A 1 225 ? 25.471  -3.588  5.452   1.00 97.95 225 A 1 
ATOM 1717 C C   . ASP A 1 225 ? 26.843  -2.983  5.133   1.00 97.73 225 A 1 
ATOM 1718 O O   . ASP A 1 225 ? 27.810  -3.201  5.865   1.00 95.90 225 A 1 
ATOM 1719 C CB  . ASP A 1 225 ? 24.912  -3.049  6.778   1.00 97.40 225 A 1 
ATOM 1720 C CG  . ASP A 1 225 ? 24.660  -1.533  6.753   1.00 96.65 225 A 1 
ATOM 1721 O OD1 . ASP A 1 225 ? 24.237  -1.018  5.691   1.00 93.03 225 A 1 
ATOM 1722 O OD2 . ASP A 1 225 ? 24.810  -0.878  7.808   1.00 92.66 225 A 1 
ATOM 1723 N N   . THR A 1 226 ? 26.945  -2.238  4.030   1.00 96.92 226 A 1 
ATOM 1724 C CA  . THR A 1 226 ? 28.218  -1.674  3.559   1.00 96.63 226 A 1 
ATOM 1725 C C   . THR A 1 226 ? 28.383  -0.205  3.918   1.00 96.18 226 A 1 
ATOM 1726 O O   . THR A 1 226 ? 27.405  0.520   4.128   1.00 94.45 226 A 1 
ATOM 1727 C CB  . THR A 1 226 ? 28.447  -1.872  2.051   1.00 95.92 226 A 1 
ATOM 1728 O OG1 . THR A 1 226 ? 27.707  -0.959  1.280   1.00 92.94 226 A 1 
ATOM 1729 C CG2 . THR A 1 226 ? 28.142  -3.284  1.573   1.00 93.48 226 A 1 
ATOM 1730 N N   . ALA A 1 227 ? 29.622  0.284   3.853   1.00 94.93 227 A 1 
ATOM 1731 C CA  . ALA A 1 227 ? 29.902  1.712   3.903   1.00 94.16 227 A 1 
ATOM 1732 C C   . ALA A 1 227 ? 29.161  2.482   2.793   1.00 94.09 227 A 1 
ATOM 1733 O O   . ALA A 1 227 ? 28.906  1.981   1.691   1.00 90.06 227 A 1 
ATOM 1734 C CB  . ALA A 1 227 ? 31.413  1.939   3.836   1.00 92.34 227 A 1 
ATOM 1735 N N   . GLY A 1 228 ? 28.804  3.734   3.088   1.00 91.61 228 A 1 
ATOM 1736 C CA  . GLY A 1 228 ? 28.303  4.667   2.084   1.00 89.62 228 A 1 
ATOM 1737 C C   . GLY A 1 228 ? 29.425  5.096   1.152   1.00 89.83 228 A 1 
ATOM 1738 O O   . GLY A 1 228 ? 30.454  5.556   1.629   1.00 83.58 228 A 1 
ATOM 1739 N N   . ARG A 1 229 ? 29.231  4.953   -0.164  1.00 81.36 229 A 1 
ATOM 1740 C CA  . ARG A 1 229 ? 30.269  5.231   -1.160  1.00 77.32 229 A 1 
ATOM 1741 C C   . ARG A 1 229 ? 29.832  6.345   -2.091  1.00 78.23 229 A 1 
ATOM 1742 O O   . ARG A 1 229 ? 28.686  6.358   -2.540  1.00 71.77 229 A 1 
ATOM 1743 C CB  . ARG A 1 229 ? 30.612  3.946   -1.925  1.00 73.22 229 A 1 
ATOM 1744 C CG  . ARG A 1 229 ? 31.163  2.884   -0.967  1.00 71.14 229 A 1 
ATOM 1745 C CD  . ARG A 1 229 ? 31.530  1.597   -1.705  1.00 70.63 229 A 1 
ATOM 1746 N NE  . ARG A 1 229 ? 31.921  0.548   -0.748  1.00 70.39 229 A 1 
ATOM 1747 C CZ  . ARG A 1 229 ? 33.107  0.390   -0.183  1.00 66.24 229 A 1 
ATOM 1748 N NH1 . ARG A 1 229 ? 34.104  1.197   -0.410  1.00 58.62 229 A 1 
ATOM 1749 N NH2 . ARG A 1 229 ? 33.326  -0.592  0.640   1.00 63.49 229 A 1 
ATOM 1750 N N   . LEU A 1 230 ? 30.739  7.262   -2.381  1.00 78.96 230 A 1 
ATOM 1751 C CA  . LEU A 1 230 ? 30.527  8.278   -3.404  1.00 77.30 230 A 1 
ATOM 1752 C C   . LEU A 1 230 ? 30.730  7.646   -4.782  1.00 79.08 230 A 1 
ATOM 1753 O O   . LEU A 1 230 ? 31.726  6.962   -5.011  1.00 74.97 230 A 1 
ATOM 1754 C CB  . LEU A 1 230 ? 31.481  9.463   -3.182  1.00 74.09 230 A 1 
ATOM 1755 C CG  . LEU A 1 230 ? 31.229  10.252  -1.883  1.00 67.57 230 A 1 
ATOM 1756 C CD1 . LEU A 1 230 ? 32.330  11.299  -1.702  1.00 61.06 230 A 1 
ATOM 1757 C CD2 . LEU A 1 230 ? 29.881  10.973  -1.883  1.00 64.59 230 A 1 
ATOM 1758 N N   . ALA A 1 231 ? 29.806  7.901   -5.703  1.00 79.20 231 A 1 
ATOM 1759 C CA  . ALA A 1 231 ? 29.869  7.350   -7.063  1.00 76.49 231 A 1 
ATOM 1760 C C   . ALA A 1 231 ? 31.103  7.798   -7.870  1.00 78.31 231 A 1 
ATOM 1761 O O   . ALA A 1 231 ? 31.432  7.181   -8.878  1.00 72.45 231 A 1 
ATOM 1762 C CB  . ALA A 1 231 ? 28.569  7.743   -7.777  1.00 72.65 231 A 1 
ATOM 1763 N N   . ILE A 1 232 ? 31.768  8.868   -7.430  1.00 79.96 232 A 1 
ATOM 1764 C CA  . ILE A 1 232 ? 32.965  9.451   -8.059  1.00 77.92 232 A 1 
ATOM 1765 C C   . ILE A 1 232 ? 34.280  8.901   -7.485  1.00 79.71 232 A 1 
ATOM 1766 O O   . ILE A 1 232 ? 35.340  9.202   -8.012  1.00 74.47 232 A 1 
ATOM 1767 C CB  . ILE A 1 232 ? 32.916  10.993  -7.952  1.00 72.70 232 A 1 
ATOM 1768 C CG1 . ILE A 1 232 ? 32.866  11.465  -6.481  1.00 66.75 232 A 1 
ATOM 1769 C CG2 . ILE A 1 232 ? 31.715  11.536  -8.756  1.00 63.63 232 A 1 
ATOM 1770 C CD1 . ILE A 1 232 ? 33.027  12.980  -6.302  1.00 58.22 232 A 1 
ATOM 1771 N N   . ASP A 1 233 ? 34.228  8.130   -6.400  1.00 83.35 233 A 1 
ATOM 1772 C CA  . ASP A 1 233 ? 35.417  7.578   -5.745  1.00 84.66 233 A 1 
ATOM 1773 C C   . ASP A 1 233 ? 35.735  6.183   -6.308  1.00 86.14 233 A 1 
ATOM 1774 O O   . ASP A 1 233 ? 35.123  5.175   -5.933  1.00 84.53 233 A 1 
ATOM 1775 C CB  . ASP A 1 233 ? 35.218  7.591   -4.227  1.00 82.50 233 A 1 
ATOM 1776 C CG  . ASP A 1 233 ? 36.484  7.210   -3.447  1.00 79.31 233 A 1 
ATOM 1777 O OD1 . ASP A 1 233 ? 37.256  6.352   -3.931  1.00 73.30 233 A 1 
ATOM 1778 O OD2 . ASP A 1 233 ? 36.649  7.761   -2.338  1.00 73.45 233 A 1 
ATOM 1779 N N   . GLU A 1 234 ? 36.698  6.123   -7.230  1.00 89.74 234 A 1 
ATOM 1780 C CA  . GLU A 1 234 ? 37.102  4.886   -7.901  1.00 89.68 234 A 1 
ATOM 1781 C C   . GLU A 1 234 ? 37.630  3.819   -6.929  1.00 90.47 234 A 1 
ATOM 1782 O O   . GLU A 1 234 ? 37.337  2.637   -7.107  1.00 88.77 234 A 1 
ATOM 1783 C CB  . GLU A 1 234 ? 38.179  5.169   -8.953  1.00 87.45 234 A 1 
ATOM 1784 C CG  . GLU A 1 234 ? 37.672  6.019   -10.130 1.00 78.47 234 A 1 
ATOM 1785 C CD  . GLU A 1 234 ? 38.711  6.161   -11.256 1.00 71.74 234 A 1 
ATOM 1786 O OE1 . GLU A 1 234 ? 38.328  6.691   -12.320 1.00 64.44 234 A 1 
ATOM 1787 O OE2 . GLU A 1 234 ? 39.868  5.729   -11.061 1.00 63.58 234 A 1 
ATOM 1788 N N   . ALA A 1 235 ? 38.368  4.218   -5.893  1.00 90.05 235 A 1 
ATOM 1789 C CA  . ALA A 1 235 ? 38.929  3.284   -4.916  1.00 89.67 235 A 1 
ATOM 1790 C C   . ALA A 1 235 ? 37.814  2.637   -4.083  1.00 89.94 235 A 1 
ATOM 1791 O O   . ALA A 1 235 ? 37.760  1.413   -3.935  1.00 87.59 235 A 1 
ATOM 1792 C CB  . ALA A 1 235 ? 39.939  4.030   -4.035  1.00 88.86 235 A 1 
ATOM 1793 N N   . MET A 1 236 ? 36.859  3.449   -3.626  1.00 90.49 236 A 1 
ATOM 1794 C CA  . MET A 1 236 ? 35.687  2.949   -2.908  1.00 89.53 236 A 1 
ATOM 1795 C C   . MET A 1 236 ? 34.809  2.066   -3.803  1.00 91.31 236 A 1 
ATOM 1796 O O   . MET A 1 236 ? 34.309  1.030   -3.357  1.00 89.62 236 A 1 
ATOM 1797 C CB  . MET A 1 236 ? 34.875  4.121   -2.350  1.00 86.61 236 A 1 
ATOM 1798 C CG  . MET A 1 236 ? 35.593  4.880   -1.232  1.00 81.70 236 A 1 
ATOM 1799 S SD  . MET A 1 236 ? 34.513  6.082   -0.389  1.00 73.06 236 A 1 
ATOM 1800 C CE  . MET A 1 236 ? 33.691  5.001   0.802   1.00 63.29 236 A 1 
ATOM 1801 N N   . MET A 1 237 ? 34.637  2.422   -5.081  1.00 91.63 237 A 1 
ATOM 1802 C CA  . MET A 1 237 ? 33.870  1.606   -6.030  1.00 92.05 237 A 1 
ATOM 1803 C C   . MET A 1 237 ? 34.581  0.286   -6.375  1.00 93.01 237 A 1 
ATOM 1804 O O   . MET A 1 237 ? 33.913  -0.734  -6.542  1.00 92.49 237 A 1 
ATOM 1805 C CB  . MET A 1 237 ? 33.550  2.421   -7.287  1.00 90.62 237 A 1 
ATOM 1806 C CG  . MET A 1 237 ? 32.553  3.561   -7.007  1.00 87.44 237 A 1 
ATOM 1807 S SD  . MET A 1 237 ? 30.931  3.061   -6.351  1.00 87.71 237 A 1 
ATOM 1808 C CE  . MET A 1 237 ? 30.209  2.367   -7.845  1.00 77.16 237 A 1 
ATOM 1809 N N   . ALA A 1 238 ? 35.918  0.268   -6.441  1.00 92.01 238 A 1 
ATOM 1810 C CA  . ALA A 1 238 ? 36.689  -0.964  -6.610  1.00 92.05 238 A 1 
ATOM 1811 C C   . ALA A 1 238 ? 36.534  -1.907  -5.404  1.00 92.51 238 A 1 
ATOM 1812 O O   . ALA A 1 238 ? 36.318  -3.108  -5.579  1.00 92.14 238 A 1 
ATOM 1813 C CB  . ALA A 1 238 ? 38.154  -0.593  -6.860  1.00 91.77 238 A 1 
ATOM 1814 N N   . GLU A 1 239 ? 36.552  -1.373  -4.193  1.00 93.60 239 A 1 
ATOM 1815 C CA  . GLU A 1 239 ? 36.378  -2.157  -2.967  1.00 93.12 239 A 1 
ATOM 1816 C C   . GLU A 1 239 ? 34.988  -2.810  -2.881  1.00 94.14 239 A 1 
ATOM 1817 O O   . GLU A 1 239 ? 34.885  -3.995  -2.569  1.00 93.27 239 A 1 
ATOM 1818 C CB  . GLU A 1 239 ? 36.627  -1.239  -1.774  1.00 91.13 239 A 1 
ATOM 1819 C CG  . GLU A 1 239 ? 36.744  -2.002  -0.445  1.00 83.59 239 A 1 
ATOM 1820 C CD  . GLU A 1 239 ? 36.548  -1.078  0.753   1.00 82.74 239 A 1 
ATOM 1821 O OE1 . GLU A 1 239 ? 36.293  -1.598  1.857   1.00 73.52 239 A 1 
ATOM 1822 O OE2 . GLU A 1 239 ? 36.456  0.149   0.570   1.00 75.82 239 A 1 
ATOM 1823 N N   . ILE A 1 240 ? 33.912  -2.098  -3.225  1.00 93.92 240 A 1 
ATOM 1824 C CA  . ILE A 1 240 ? 32.578  -2.719  -3.201  1.00 94.21 240 A 1 
ATOM 1825 C C   . ILE A 1 240 ? 32.421  -3.791  -4.289  1.00 95.00 240 A 1 
ATOM 1826 O O   . ILE A 1 240 ? 31.731  -4.788  -4.063  1.00 94.84 240 A 1 
ATOM 1827 C CB  . ILE A 1 240 ? 31.443  -1.672  -3.210  1.00 93.46 240 A 1 
ATOM 1828 C CG1 . ILE A 1 240 ? 30.113  -2.327  -2.769  1.00 89.28 240 A 1 
ATOM 1829 C CG2 . ILE A 1 240 ? 31.312  -0.955  -4.552  1.00 88.41 240 A 1 
ATOM 1830 C CD1 . ILE A 1 240 ? 28.988  -1.329  -2.494  1.00 84.93 240 A 1 
ATOM 1831 N N   . LYS A 1 241 ? 33.108  -3.649  -5.434  1.00 95.02 241 A 1 
ATOM 1832 C CA  . LYS A 1 241 ? 33.192  -4.702  -6.457  1.00 94.88 241 A 1 
ATOM 1833 C C   . LYS A 1 241 ? 33.915  -5.938  -5.922  1.00 95.67 241 A 1 
ATOM 1834 O O   . LYS A 1 241 ? 33.428  -7.053  -6.109  1.00 95.34 241 A 1 
ATOM 1835 C CB  . LYS A 1 241 ? 33.911  -4.184  -7.714  1.00 93.65 241 A 1 
ATOM 1836 C CG  . LYS A 1 241 ? 33.064  -3.209  -8.540  1.00 87.77 241 A 1 
ATOM 1837 C CD  . LYS A 1 241 ? 33.901  -2.612  -9.683  1.00 86.45 241 A 1 
ATOM 1838 C CE  . LYS A 1 241 ? 33.056  -1.598  -10.452 1.00 77.97 241 A 1 
ATOM 1839 N NZ  . LYS A 1 241 ? 33.760  -0.988  -11.604 1.00 71.12 241 A 1 
ATOM 1840 N N   . ALA A 1 242 ? 35.040  -5.741  -5.241  1.00 95.39 242 A 1 
ATOM 1841 C CA  . ALA A 1 242 ? 35.789  -6.831  -4.622  1.00 95.35 242 A 1 
ATOM 1842 C C   . ALA A 1 242 ? 34.955  -7.549  -3.548  1.00 95.94 242 A 1 
ATOM 1843 O O   . ALA A 1 242 ? 34.843  -8.776  -3.574  1.00 95.18 242 A 1 
ATOM 1844 C CB  . ALA A 1 242 ? 37.097  -6.268  -4.055  1.00 94.67 242 A 1 
ATOM 1845 N N   . LEU A 1 243 ? 34.296  -6.788  -2.678  1.00 95.75 243 A 1 
ATOM 1846 C CA  . LEU A 1 243 ? 33.377  -7.324  -1.675  1.00 96.13 243 A 1 
ATOM 1847 C C   . LEU A 1 243 ? 32.232  -8.109  -2.328  1.00 96.69 243 A 1 
ATOM 1848 O O   . LEU A 1 243 ? 31.974  -9.247  -1.943  1.00 96.26 243 A 1 
ATOM 1849 C CB  . LEU A 1 243 ? 32.849  -6.165  -0.815  1.00 95.90 243 A 1 
ATOM 1850 C CG  . LEU A 1 243 ? 31.828  -6.604  0.253   1.00 95.28 243 A 1 
ATOM 1851 C CD1 . LEU A 1 243 ? 32.448  -7.503  1.320   1.00 92.45 243 A 1 
ATOM 1852 C CD2 . LEU A 1 243 ? 31.250  -5.366  0.933   1.00 92.38 243 A 1 
ATOM 1853 N N   . HIS A 1 244 ? 31.593  -7.551  -3.351  1.00 96.92 244 A 1 
ATOM 1854 C CA  . HIS A 1 244 ? 30.521  -8.227  -4.081  1.00 97.11 244 A 1 
ATOM 1855 C C   . HIS A 1 244 ? 30.999  -9.560  -4.676  1.00 97.08 244 A 1 
ATOM 1856 O O   . HIS A 1 244 ? 30.327  -10.580 -4.527  1.00 96.72 244 A 1 
ATOM 1857 C CB  . HIS A 1 244 ? 29.970  -7.297  -5.173  1.00 97.17 244 A 1 
ATOM 1858 C CG  . HIS A 1 244 ? 28.869  -7.939  -5.978  1.00 97.11 244 A 1 
ATOM 1859 N ND1 . HIS A 1 244 ? 29.037  -8.945  -6.909  1.00 85.43 244 A 1 
ATOM 1860 C CD2 . HIS A 1 244 ? 27.528  -7.717  -5.840  1.00 88.28 244 A 1 
ATOM 1861 C CE1 . HIS A 1 244 ? 27.822  -9.343  -7.297  1.00 91.25 244 A 1 
ATOM 1862 N NE2 . HIS A 1 244 ? 26.880  -8.609  -6.680  1.00 92.83 244 A 1 
ATOM 1863 N N   . ALA A 1 245 ? 32.174  -9.571  -5.319  1.00 97.01 245 A 1 
ATOM 1864 C CA  . ALA A 1 245 ? 32.758  -10.785 -5.884  1.00 96.86 245 A 1 
ATOM 1865 C C   . ALA A 1 245 ? 33.076  -11.837 -4.807  1.00 96.89 245 A 1 
ATOM 1866 O O   . ALA A 1 245 ? 32.855  -13.025 -5.030  1.00 95.53 245 A 1 
ATOM 1867 C CB  . ALA A 1 245 ? 34.005  -10.389 -6.680  1.00 96.38 245 A 1 
ATOM 1868 N N   . ALA A 1 246 ? 33.538  -11.410 -3.633  1.00 96.44 246 A 1 
ATOM 1869 C CA  . ALA A 1 246 ? 33.860  -12.304 -2.521  1.00 95.72 246 A 1 
ATOM 1870 C C   . ALA A 1 246 ? 32.617  -12.945 -1.881  1.00 96.22 246 A 1 
ATOM 1871 O O   . ALA A 1 246 ? 32.645  -14.119 -1.514  1.00 94.72 246 A 1 
ATOM 1872 C CB  . ALA A 1 246 ? 34.667  -11.510 -1.489  1.00 94.50 246 A 1 
ATOM 1873 N N   . VAL A 1 247 ? 31.522  -12.192 -1.745  1.00 96.62 247 A 1 
ATOM 1874 C CA  . VAL A 1 247 ? 30.306  -12.681 -1.066  1.00 96.51 247 A 1 
ATOM 1875 C C   . VAL A 1 247 ? 29.285  -13.319 -2.006  1.00 97.04 247 A 1 
ATOM 1876 O O   . VAL A 1 247 ? 28.419  -14.052 -1.528  1.00 95.39 247 A 1 
ATOM 1877 C CB  . VAL A 1 247 ? 29.652  -11.600 -0.189  1.00 94.32 247 A 1 
ATOM 1878 C CG1 . VAL A 1 247 ? 30.650  -11.025 0.821   1.00 88.26 247 A 1 
ATOM 1879 C CG2 . VAL A 1 247 ? 29.015  -10.457 -0.976  1.00 87.74 247 A 1 
ATOM 1880 N N   . ALA A 1 248 ? 29.377  -13.061 -3.322  1.00 97.24 248 A 1 
ATOM 1881 C CA  . ALA A 1 248 ? 28.462  -13.554 -4.353  1.00 97.30 248 A 1 
ATOM 1882 C C   . ALA A 1 248 ? 26.972  -13.484 -3.928  1.00 97.77 248 A 1 
ATOM 1883 O O   . ALA A 1 248 ? 26.304  -14.521 -3.829  1.00 96.37 248 A 1 
ATOM 1884 C CB  . ALA A 1 248 ? 28.929  -14.945 -4.797  1.00 96.23 248 A 1 
ATOM 1885 N N   . PRO A 1 249 ? 26.444  -12.283 -3.624  1.00 98.08 249 A 1 
ATOM 1886 C CA  . PRO A 1 249 ? 25.101  -12.130 -3.081  1.00 98.16 249 A 1 
ATOM 1887 C C   . PRO A 1 249 ? 24.041  -12.523 -4.115  1.00 98.15 249 A 1 
ATOM 1888 O O   . PRO A 1 249 ? 24.180  -12.237 -5.303  1.00 97.15 249 A 1 
ATOM 1889 C CB  . PRO A 1 249 ? 24.998  -10.657 -2.671  1.00 97.63 249 A 1 
ATOM 1890 C CG  . PRO A 1 249 ? 25.924  -9.964  -3.668  1.00 96.26 249 A 1 
ATOM 1891 C CD  . PRO A 1 249 ? 27.050  -10.977 -3.856  1.00 97.61 249 A 1 
ATOM 1892 N N   . ILE A 1 250 ? 22.946  -13.138 -3.661  1.00 98.31 250 A 1 
ATOM 1893 C CA  . ILE A 1 250 ? 21.777  -13.376 -4.520  1.00 98.17 250 A 1 
ATOM 1894 C C   . ILE A 1 250 ? 21.003  -12.080 -4.782  1.00 98.20 250 A 1 
ATOM 1895 O O   . ILE A 1 250 ? 20.377  -11.925 -5.831  1.00 97.24 250 A 1 
ATOM 1896 C CB  . ILE A 1 250 ? 20.878  -14.485 -3.930  1.00 97.45 250 A 1 
ATOM 1897 C CG1 . ILE A 1 250 ? 19.765  -14.838 -4.946  1.00 92.39 250 A 1 
ATOM 1898 C CG2 . ILE A 1 250 ? 20.286  -14.112 -2.560  1.00 91.48 250 A 1 
ATOM 1899 C CD1 . ILE A 1 250 ? 19.055  -16.151 -4.668  1.00 84.28 250 A 1 
ATOM 1900 N N   . GLU A 1 251 ? 21.058  -11.146 -3.830  1.00 98.13 251 A 1 
ATOM 1901 C CA  . GLU A 1 251 ? 20.439  -9.832  -3.923  1.00 98.05 251 A 1 
ATOM 1902 C C   . GLU A 1 251 ? 21.466  -8.739  -3.637  1.00 98.30 251 A 1 
ATOM 1903 O O   . GLU A 1 251 ? 22.075  -8.698  -2.568  1.00 97.66 251 A 1 
ATOM 1904 C CB  . GLU A 1 251 ? 19.268  -9.739  -2.938  1.00 96.99 251 A 1 
ATOM 1905 C CG  . GLU A 1 251 ? 18.029  -10.535 -3.392  1.00 91.67 251 A 1 
ATOM 1906 C CD  . GLU A 1 251 ? 17.244  -9.875  -4.527  1.00 96.33 251 A 1 
ATOM 1907 O OE1 . GLU A 1 251 ? 16.188  -10.431 -4.904  1.00 91.57 251 A 1 
ATOM 1908 O OE2 . GLU A 1 251 ? 17.564  -8.759  -4.982  1.00 92.91 251 A 1 
ATOM 1909 N N   . THR A 1 252 ? 21.606  -7.818  -4.589  1.00 98.22 252 A 1 
ATOM 1910 C CA  . THR A 1 252 ? 22.368  -6.576  -4.427  1.00 98.20 252 A 1 
ATOM 1911 C C   . THR A 1 252 ? 21.395  -5.413  -4.503  1.00 98.16 252 A 1 
ATOM 1912 O O   . THR A 1 252 ? 20.963  -5.014  -5.590  1.00 97.33 252 A 1 
ATOM 1913 C CB  . THR A 1 252 ? 23.476  -6.451  -5.478  1.00 97.69 252 A 1 
ATOM 1914 O OG1 . THR A 1 252 ? 24.268  -7.607  -5.445  1.00 94.58 252 A 1 
ATOM 1915 C CG2 . THR A 1 252 ? 24.397  -5.264  -5.190  1.00 94.83 252 A 1 
ATOM 1916 N N   . LEU A 1 253 ? 21.014  -4.897  -3.341  1.00 98.09 253 A 1 
ATOM 1917 C CA  . LEU A 1 253 ? 20.005  -3.855  -3.215  1.00 97.98 253 A 1 
ATOM 1918 C C   . LEU A 1 253 ? 20.657  -2.476  -3.231  1.00 97.79 253 A 1 
ATOM 1919 O O   . LEU A 1 253 ? 21.458  -2.142  -2.356  1.00 96.97 253 A 1 
ATOM 1920 C CB  . LEU A 1 253 ? 19.174  -4.068  -1.941  1.00 97.80 253 A 1 
ATOM 1921 C CG  . LEU A 1 253 ? 18.411  -5.403  -1.881  1.00 97.16 253 A 1 
ATOM 1922 C CD1 . LEU A 1 253 ? 17.603  -5.450  -0.587  1.00 95.36 253 A 1 
ATOM 1923 C CD2 . LEU A 1 253 ? 17.452  -5.586  -3.063  1.00 95.05 253 A 1 
ATOM 1924 N N   . PHE A 1 254 ? 20.266  -1.658  -4.201  1.00 97.69 254 A 1 
ATOM 1925 C CA  . PHE A 1 254 ? 20.653  -0.257  -4.252  1.00 97.25 254 A 1 
ATOM 1926 C C   . PHE A 1 254 ? 19.695  0.576   -3.399  1.00 97.22 254 A 1 
ATOM 1927 O O   . PHE A 1 254 ? 18.522  0.741   -3.742  1.00 96.31 254 A 1 
ATOM 1928 C CB  . PHE A 1 254 ? 20.702  0.206   -5.711  1.00 96.52 254 A 1 
ATOM 1929 C CG  . PHE A 1 254 ? 21.118  1.654   -5.859  1.00 95.85 254 A 1 
ATOM 1930 C CD1 . PHE A 1 254 ? 20.258  2.579   -6.476  1.00 93.03 254 A 1 
ATOM 1931 C CD2 . PHE A 1 254 ? 22.357  2.086   -5.356  1.00 93.13 254 A 1 
ATOM 1932 C CE1 . PHE A 1 254 ? 20.637  3.925   -6.592  1.00 91.54 254 A 1 
ATOM 1933 C CE2 . PHE A 1 254 ? 22.731  3.435   -5.460  1.00 91.17 254 A 1 
ATOM 1934 C CZ  . PHE A 1 254 ? 21.870  4.357   -6.081  1.00 92.51 254 A 1 
ATOM 1935 N N   . VAL A 1 255 ? 20.206  1.072   -2.275  1.00 96.89 255 A 1 
ATOM 1936 C CA  . VAL A 1 255 ? 19.454  1.940   -1.363  1.00 96.76 255 A 1 
ATOM 1937 C C   . VAL A 1 255 ? 19.668  3.389   -1.779  1.00 96.18 255 A 1 
ATOM 1938 O O   . VAL A 1 255 ? 20.802  3.873   -1.792  1.00 94.92 255 A 1 
ATOM 1939 C CB  . VAL A 1 255 ? 19.857  1.722   0.105   1.00 96.65 255 A 1 
ATOM 1940 C CG1 . VAL A 1 255 ? 18.928  2.495   1.047   1.00 95.57 255 A 1 
ATOM 1941 C CG2 . VAL A 1 255 ? 19.793  0.245   0.496   1.00 95.36 255 A 1 
ATOM 1942 N N   . VAL A 1 256 ? 18.584  4.072   -2.103  1.00 95.26 256 A 1 
ATOM 1943 C CA  . VAL A 1 256 ? 18.605  5.456   -2.584  1.00 94.56 256 A 1 
ATOM 1944 C C   . VAL A 1 256 ? 17.570  6.299   -1.850  1.00 94.40 256 A 1 
ATOM 1945 O O   . VAL A 1 256 ? 16.457  5.853   -1.581  1.00 93.02 256 A 1 
ATOM 1946 C CB  . VAL A 1 256 ? 18.467  5.501   -4.116  1.00 93.00 256 A 1 
ATOM 1947 C CG1 . VAL A 1 256 ? 17.148  4.915   -4.627  1.00 86.89 256 A 1 
ATOM 1948 C CG2 . VAL A 1 256 ? 18.628  6.924   -4.652  1.00 86.72 256 A 1 
ATOM 1949 N N   . ASP A 1 257 ? 17.975  7.509   -1.503  1.00 93.68 257 A 1 
ATOM 1950 C CA  . ASP A 1 257 ? 17.108  8.508   -0.884  1.00 93.19 257 A 1 
ATOM 1951 C C   . ASP A 1 257 ? 16.206  9.143   -1.952  1.00 92.80 257 A 1 
ATOM 1952 O O   . ASP A 1 257 ? 16.706  9.669   -2.949  1.00 90.92 257 A 1 
ATOM 1953 C CB  . ASP A 1 257 ? 18.011  9.525   -0.184  1.00 92.03 257 A 1 
ATOM 1954 C CG  . ASP A 1 257 ? 17.271  10.594  0.617   1.00 90.62 257 A 1 
ATOM 1955 O OD1 . ASP A 1 257 ? 16.045  10.749  0.463   1.00 86.64 257 A 1 
ATOM 1956 O OD2 . ASP A 1 257 ? 17.956  11.236  1.449   1.00 86.10 257 A 1 
ATOM 1957 N N   . ALA A 1 258 ? 14.896  9.083   -1.749  1.00 90.87 258 A 1 
ATOM 1958 C CA  . ALA A 1 258 ? 13.923  9.660   -2.671  1.00 89.36 258 A 1 
ATOM 1959 C C   . ALA A 1 258 ? 14.090  11.180  -2.827  1.00 87.98 258 A 1 
ATOM 1960 O O   . ALA A 1 258 ? 13.814  11.722  -3.894  1.00 83.93 258 A 1 
ATOM 1961 C CB  . ALA A 1 258 ? 12.525  9.277   -2.181  1.00 88.34 258 A 1 
ATOM 1962 N N   . MET A 1 259 ? 14.616  11.857  -1.812  1.00 88.49 259 A 1 
ATOM 1963 C CA  . MET A 1 259 ? 14.815  13.310  -1.820  1.00 87.43 259 A 1 
ATOM 1964 C C   . MET A 1 259 ? 15.998  13.782  -2.687  1.00 86.76 259 A 1 
ATOM 1965 O O   . MET A 1 259 ? 16.168  14.986  -2.867  1.00 82.76 259 A 1 
ATOM 1966 C CB  . MET A 1 259 ? 14.993  13.815  -0.381  1.00 85.91 259 A 1 
ATOM 1967 C CG  . MET A 1 259 ? 13.782  13.522  0.514   1.00 83.49 259 A 1 
ATOM 1968 S SD  . MET A 1 259 ? 13.905  14.231  2.180   1.00 75.97 259 A 1 
ATOM 1969 C CE  . MET A 1 259 ? 13.664  15.991  1.797   1.00 69.25 259 A 1 
ATOM 1970 N N   . LEU A 1 260 ? 16.819  12.868  -3.221  1.00 87.01 260 A 1 
ATOM 1971 C CA  . LEU A 1 260 ? 17.971  13.240  -4.059  1.00 85.12 260 A 1 
ATOM 1972 C C   . LEU A 1 260 ? 17.581  13.755  -5.454  1.00 82.10 260 A 1 
ATOM 1973 O O   . LEU A 1 260 ? 18.441  14.266  -6.170  1.00 72.90 260 A 1 
ATOM 1974 C CB  . LEU A 1 260 ? 18.938  12.052  -4.169  1.00 84.16 260 A 1 
ATOM 1975 C CG  . LEU A 1 260 ? 19.729  11.736  -2.891  1.00 81.48 260 A 1 
ATOM 1976 C CD1 . LEU A 1 260 ? 20.517  10.441  -3.095  1.00 77.20 260 A 1 
ATOM 1977 C CD2 . LEU A 1 260 ? 20.725  12.836  -2.534  1.00 77.32 260 A 1 
ATOM 1978 N N   . GLY A 1 261 ? 16.326  13.614  -5.877  1.00 83.39 261 A 1 
ATOM 1979 C CA  . GLY A 1 261 ? 15.841  14.117  -7.165  1.00 81.76 261 A 1 
ATOM 1980 C C   . GLY A 1 261 ? 16.720  13.676  -8.346  1.00 83.44 261 A 1 
ATOM 1981 O O   . GLY A 1 261 ? 16.921  12.483  -8.578  1.00 79.58 261 A 1 
ATOM 1982 N N   . GLN A 1 262 ? 17.280  14.643  -9.088  1.00 82.79 262 A 1 
ATOM 1983 C CA  . GLN A 1 262 ? 18.152  14.384  -10.246 1.00 83.48 262 A 1 
ATOM 1984 C C   . GLN A 1 262 ? 19.461  13.663  -9.888  1.00 85.61 262 A 1 
ATOM 1985 O O   . GLN A 1 262 ? 19.960  12.867  -10.688 1.00 82.90 262 A 1 
ATOM 1986 C CB  . GLN A 1 262 ? 18.505  15.709  -10.942 1.00 79.88 262 A 1 
ATOM 1987 C CG  . GLN A 1 262 ? 17.294  16.431  -11.540 1.00 71.78 262 A 1 
ATOM 1988 C CD  . GLN A 1 262 ? 16.570  15.625  -12.605 1.00 66.87 262 A 1 
ATOM 1989 O OE1 . GLN A 1 262 ? 17.149  14.975  -13.461 1.00 60.29 262 A 1 
ATOM 1990 N NE2 . GLN A 1 262 ? 15.267  15.659  -12.593 1.00 55.87 262 A 1 
ATOM 1991 N N   . ASP A 1 263 ? 20.020  13.899  -8.701  1.00 85.09 263 A 1 
ATOM 1992 C CA  . ASP A 1 263 ? 21.286  13.276  -8.293  1.00 87.16 263 A 1 
ATOM 1993 C C   . ASP A 1 263 ? 21.133  11.770  -8.055  1.00 89.48 263 A 1 
ATOM 1994 O O   . ASP A 1 263 ? 22.085  11.001  -8.232  1.00 88.40 263 A 1 
ATOM 1995 C CB  . ASP A 1 263 ? 21.844  13.979  -7.050  1.00 84.58 263 A 1 
ATOM 1996 C CG  . ASP A 1 263 ? 22.346  15.399  -7.327  1.00 78.69 263 A 1 
ATOM 1997 O OD1 . ASP A 1 263 ? 22.693  15.680  -8.498  1.00 74.11 263 A 1 
ATOM 1998 O OD2 . ASP A 1 263 ? 22.425  16.168  -6.350  1.00 72.06 263 A 1 
ATOM 1999 N N   . ALA A 1 264 ? 19.922  11.311  -7.754  1.00 88.72 264 A 1 
ATOM 2000 C CA  . ALA A 1 264 ? 19.602  9.890   -7.687  1.00 89.04 264 A 1 
ATOM 2001 C C   . ALA A 1 264 ? 19.877  9.182   -9.020  1.00 90.84 264 A 1 
ATOM 2002 O O   . ALA A 1 264 ? 20.321  8.036   -9.024  1.00 90.04 264 A 1 
ATOM 2003 C CB  . ALA A 1 264 ? 18.139  9.725   -7.262  1.00 87.51 264 A 1 
ATOM 2004 N N   . VAL A 1 265 ? 19.685  9.856   -10.156 1.00 90.53 265 A 1 
ATOM 2005 C CA  . VAL A 1 265 ? 19.888  9.305   -11.507 1.00 90.82 265 A 1 
ATOM 2006 C C   . VAL A 1 265 ? 21.358  9.030   -11.791 1.00 92.08 265 A 1 
ATOM 2007 O O   . VAL A 1 265 ? 21.717  7.927   -12.211 1.00 91.37 265 A 1 
ATOM 2008 C CB  . VAL A 1 265 ? 19.331  10.274  -12.562 1.00 89.13 265 A 1 
ATOM 2009 C CG1 . VAL A 1 265 ? 19.610  9.829   -13.994 1.00 83.75 265 A 1 
ATOM 2010 C CG2 . VAL A 1 265 ? 17.825  10.421  -12.393 1.00 84.03 265 A 1 
ATOM 2011 N N   . ASN A 1 266 ? 22.211  10.026  -11.566 1.00 90.06 266 A 1 
ATOM 2012 C CA  . ASN A 1 266 ? 23.648  9.910   -11.817 1.00 90.13 266 A 1 
ATOM 2013 C C   . ASN A 1 266 ? 24.273  8.854   -10.908 1.00 91.76 266 A 1 
ATOM 2014 O O   . ASN A 1 266 ? 25.043  8.007   -11.359 1.00 91.10 266 A 1 
ATOM 2015 C CB  . ASN A 1 266 ? 24.294  11.288  -11.617 1.00 88.41 266 A 1 
ATOM 2016 C CG  . ASN A 1 266 ? 23.873  12.285  -12.678 1.00 83.23 266 A 1 
ATOM 2017 O OD1 . ASN A 1 266 ? 23.614  11.941  -13.824 1.00 75.85 266 A 1 
ATOM 2018 N ND2 . ASN A 1 266 ? 23.808  13.546  -12.333 1.00 74.82 266 A 1 
ATOM 2019 N N   . THR A 1 267 ? 23.855  8.849   -9.649  1.00 91.52 267 A 1 
ATOM 2020 C CA  . THR A 1 267 ? 24.270  7.847   -8.673  1.00 92.09 267 A 1 
ATOM 2021 C C   . THR A 1 267 ? 23.819  6.449   -9.083  1.00 93.65 267 A 1 
ATOM 2022 O O   . THR A 1 267 ? 24.627  5.526   -9.119  1.00 93.26 267 A 1 
ATOM 2023 C CB  . THR A 1 267 ? 23.709  8.193   -7.293  1.00 90.83 267 A 1 
ATOM 2024 O OG1 . THR A 1 267 ? 24.100  9.494   -6.918  1.00 82.95 267 A 1 
ATOM 2025 C CG2 . THR A 1 267 ? 24.235  7.227   -6.242  1.00 82.87 267 A 1 
ATOM 2026 N N   . ALA A 1 268 ? 22.549  6.280   -9.438  1.00 93.15 268 A 1 
ATOM 2027 C CA  . ALA A 1 268 ? 22.003  4.995   -9.847  1.00 93.50 268 A 1 
ATOM 2028 C C   . ALA A 1 268 ? 22.721  4.436   -11.080 1.00 94.33 268 A 1 
ATOM 2029 O O   . ALA A 1 268 ? 23.021  3.244   -11.109 1.00 94.17 268 A 1 
ATOM 2030 C CB  . ALA A 1 268 ? 20.508  5.160   -10.103 1.00 93.11 268 A 1 
ATOM 2031 N N   . ARG A 1 269 ? 23.055  5.280   -12.059 1.00 93.65 269 A 1 
ATOM 2032 C CA  . ARG A 1 269 ? 23.835  4.883   -13.236 1.00 93.24 269 A 1 
ATOM 2033 C C   . ARG A 1 269 ? 25.211  4.355   -12.834 1.00 93.80 269 A 1 
ATOM 2034 O O   . ARG A 1 269 ? 25.537  3.223   -13.181 1.00 93.26 269 A 1 
ATOM 2035 C CB  . ARG A 1 269 ? 23.936  6.056   -14.219 1.00 92.22 269 A 1 
ATOM 2036 C CG  . ARG A 1 269 ? 24.612  5.623   -15.526 1.00 86.50 269 A 1 
ATOM 2037 C CD  . ARG A 1 269 ? 24.744  6.784   -16.515 1.00 83.69 269 A 1 
ATOM 2038 N NE  . ARG A 1 269 ? 23.424  7.292   -16.947 1.00 76.62 269 A 1 
ATOM 2039 C CZ  . ARG A 1 269 ? 23.123  8.544   -17.241 1.00 70.01 269 A 1 
ATOM 2040 N NH1 . ARG A 1 269 ? 24.024  9.492   -17.233 1.00 61.08 269 A 1 
ATOM 2041 N NH2 . ARG A 1 269 ? 21.898  8.866   -17.540 1.00 62.35 269 A 1 
ATOM 2042 N N   . ALA A 1 270 ? 25.963  5.122   -12.050 1.00 93.14 270 A 1 
ATOM 2043 C CA  . ALA A 1 270 ? 27.311  4.739   -11.628 1.00 92.83 270 A 1 
ATOM 2044 C C   . ALA A 1 270 ? 27.325  3.419   -10.834 1.00 93.70 270 A 1 
ATOM 2045 O O   . ALA A 1 270 ? 28.153  2.545   -11.087 1.00 92.99 270 A 1 
ATOM 2046 C CB  . ALA A 1 270 ? 27.893  5.895   -10.811 1.00 91.99 270 A 1 
ATOM 2047 N N   . PHE A 1 271 ? 26.380  3.230   -9.912  1.00 94.90 271 A 1 
ATOM 2048 C CA  . PHE A 1 271 ? 26.269  1.972   -9.167  1.00 94.98 271 A 1 
ATOM 2049 C C   . PHE A 1 271 ? 25.819  0.802   -10.052 1.00 95.35 271 A 1 
ATOM 2050 O O   . PHE A 1 271 ? 26.313  -0.304  -9.868  1.00 94.88 271 A 1 
ATOM 2051 C CB  . PHE A 1 271 ? 25.332  2.143   -7.969  1.00 94.88 271 A 1 
ATOM 2052 C CG  . PHE A 1 271 ? 26.024  2.656   -6.720  1.00 94.85 271 A 1 
ATOM 2053 C CD1 . PHE A 1 271 ? 26.471  1.745   -5.744  1.00 92.15 271 A 1 
ATOM 2054 C CD2 . PHE A 1 271 ? 26.231  4.030   -6.524  1.00 92.67 271 A 1 
ATOM 2055 C CE1 . PHE A 1 271 ? 27.106  2.208   -4.577  1.00 91.54 271 A 1 
ATOM 2056 C CE2 . PHE A 1 271 ? 26.866  4.497   -5.362  1.00 91.95 271 A 1 
ATOM 2057 C CZ  . PHE A 1 271 ? 27.298  3.589   -4.384  1.00 93.07 271 A 1 
ATOM 2058 N N   . ASN A 1 272 ? 24.925  1.017   -11.009 1.00 95.07 272 A 1 
ATOM 2059 C CA  . ASN A 1 272 ? 24.459  -0.031  -11.921 1.00 95.19 272 A 1 
ATOM 2060 C C   . ASN A 1 272 ? 25.535  -0.463  -12.934 1.00 95.26 272 A 1 
ATOM 2061 O O   . ASN A 1 272 ? 25.549  -1.620  -13.349 1.00 94.59 272 A 1 
ATOM 2062 C CB  . ASN A 1 272 ? 23.194  0.469   -12.619 1.00 94.90 272 A 1 
ATOM 2063 C CG  . ASN A 1 272 ? 22.505  -0.610  -13.425 1.00 94.43 272 A 1 
ATOM 2064 O OD1 . ASN A 1 272 ? 22.002  -1.596  -12.903 1.00 86.78 272 A 1 
ATOM 2065 N ND2 . ASN A 1 272 ? 22.430  -0.443  -14.721 1.00 87.64 272 A 1 
ATOM 2066 N N   . GLU A 1 273 ? 26.439  0.434   -13.321 1.00 93.97 273 A 1 
ATOM 2067 C CA  . GLU A 1 273 ? 27.619  0.112   -14.132 1.00 93.35 273 A 1 
ATOM 2068 C C   . GLU A 1 273 ? 28.688  -0.621  -13.311 1.00 93.50 273 A 1 
ATOM 2069 O O   . GLU A 1 273 ? 29.386  -1.505  -13.808 1.00 92.13 273 A 1 
ATOM 2070 C CB  . GLU A 1 273 ? 28.198  1.415   -14.706 1.00 92.39 273 A 1 
ATOM 2071 C CG  . GLU A 1 273 ? 27.307  2.012   -15.811 1.00 88.65 273 A 1 
ATOM 2072 C CD  . GLU A 1 273 ? 27.746  3.415   -16.260 1.00 85.77 273 A 1 
ATOM 2073 O OE1 . GLU A 1 273 ? 26.971  4.026   -17.039 1.00 79.26 273 A 1 
ATOM 2074 O OE2 . GLU A 1 273 ? 28.818  3.884   -15.824 1.00 79.26 273 A 1 
ATOM 2075 N N   . ALA A 1 274 ? 28.805  -0.274  -12.032 1.00 94.02 274 A 1 
ATOM 2076 C CA  . ALA A 1 274 ? 29.809  -0.850  -11.148 1.00 93.35 274 A 1 
ATOM 2077 C C   . ALA A 1 274 ? 29.425  -2.217  -10.569 1.00 94.26 274 A 1 
ATOM 2078 O O   . ALA A 1 274 ? 30.312  -3.051  -10.353 1.00 93.24 274 A 1 
ATOM 2079 C CB  . ALA A 1 274 ? 30.076  0.159   -10.040 1.00 92.14 274 A 1 
ATOM 2080 N N   . LEU A 1 275 ? 28.147  -2.449  -10.305 1.00 95.04 275 A 1 
ATOM 2081 C CA  . LEU A 1 275 ? 27.626  -3.618  -9.599  1.00 95.28 275 A 1 
ATOM 2082 C C   . LEU A 1 275 ? 26.440  -4.243  -10.343 1.00 96.13 275 A 1 
ATOM 2083 O O   . LEU A 1 275 ? 25.590  -3.520  -10.863 1.00 95.55 275 A 1 
ATOM 2084 C CB  . LEU A 1 275 ? 27.173  -3.217  -8.186  1.00 94.39 275 A 1 
ATOM 2085 C CG  . LEU A 1 275 ? 28.279  -2.755  -7.231  1.00 93.07 275 A 1 
ATOM 2086 C CD1 . LEU A 1 275 ? 27.625  -2.295  -5.930  1.00 90.13 275 A 1 
ATOM 2087 C CD2 . LEU A 1 275 ? 29.264  -3.878  -6.908  1.00 90.41 275 A 1 
ATOM 2088 N N   . PRO A 1 276 ? 26.307  -5.574  -10.318 1.00 97.08 276 A 1 
ATOM 2089 C CA  . PRO A 1 276 ? 25.122  -6.252  -10.828 1.00 97.16 276 A 1 
ATOM 2090 C C   . PRO A 1 276 ? 23.948  -6.078  -9.849  1.00 97.56 276 A 1 
ATOM 2091 O O   . PRO A 1 276 ? 23.583  -6.990  -9.107  1.00 96.37 276 A 1 
ATOM 2092 C CB  . PRO A 1 276 ? 25.571  -7.702  -11.042 1.00 96.00 276 A 1 
ATOM 2093 C CG  . PRO A 1 276 ? 26.604  -7.905  -9.940  1.00 92.79 276 A 1 
ATOM 2094 C CD  . PRO A 1 276 ? 27.271  -6.543  -9.809  1.00 96.22 276 A 1 
ATOM 2095 N N   . LEU A 1 277 ? 23.366  -4.874  -9.829  1.00 97.25 277 A 1 
ATOM 2096 C CA  . LEU A 1 277 ? 22.193  -4.582  -9.008  1.00 97.38 277 A 1 
ATOM 2097 C C   . LEU A 1 277 ? 21.032  -5.513  -9.378  1.00 97.61 277 A 1 
ATOM 2098 O O   . LEU A 1 277 ? 20.794  -5.784  -10.559 1.00 96.85 277 A 1 
ATOM 2099 C CB  . LEU A 1 277 ? 21.776  -3.106  -9.159  1.00 96.77 277 A 1 
ATOM 2100 C CG  . LEU A 1 277 ? 22.851  -2.064  -8.805  1.00 96.14 277 A 1 
ATOM 2101 C CD1 . LEU A 1 277 ? 22.260  -0.662  -8.966  1.00 94.28 277 A 1 
ATOM 2102 C CD2 . LEU A 1 277 ? 23.365  -2.218  -7.370  1.00 94.14 277 A 1 
ATOM 2103 N N   . THR A 1 278 ? 20.300  -5.987  -8.381  1.00 98.01 278 A 1 
ATOM 2104 C CA  . THR A 1 278 ? 19.128  -6.861  -8.557  1.00 97.89 278 A 1 
ATOM 2105 C C   . THR A 1 278 ? 17.823  -6.171  -8.173  1.00 97.68 278 A 1 
ATOM 2106 O O   . THR A 1 278 ? 16.757  -6.563  -8.640  1.00 96.73 278 A 1 
ATOM 2107 C CB  . THR A 1 278 ? 19.273  -8.152  -7.748  1.00 97.69 278 A 1 
ATOM 2108 O OG1 . THR A 1 278 ? 19.348  -7.831  -6.376  1.00 95.94 278 A 1 
ATOM 2109 C CG2 . THR A 1 278 ? 20.518  -8.950  -8.126  1.00 93.70 278 A 1 
ATOM 2110 N N   . GLY A 1 279 ? 17.898  -5.132  -7.348  1.00 97.43 279 A 1 
ATOM 2111 C CA  . GLY A 1 279 ? 16.731  -4.379  -6.923  1.00 97.29 279 A 1 
ATOM 2112 C C   . GLY A 1 279 ? 17.083  -3.039  -6.290  1.00 97.49 279 A 1 
ATOM 2113 O O   . GLY A 1 279 ? 18.238  -2.761  -5.968  1.00 96.74 279 A 1 
ATOM 2114 N N   . ILE A 1 280 ? 16.062  -2.226  -6.107  1.00 97.44 280 A 1 
ATOM 2115 C CA  . ILE A 1 280 ? 16.151  -0.880  -5.543  1.00 97.18 280 A 1 
ATOM 2116 C C   . ILE A 1 280 ? 15.299  -0.811  -4.275  1.00 97.30 280 A 1 
ATOM 2117 O O   . ILE A 1 280 ? 14.202  -1.370  -4.213  1.00 96.73 280 A 1 
ATOM 2118 C CB  . ILE A 1 280 ? 15.724  0.166   -6.595  1.00 96.24 280 A 1 
ATOM 2119 C CG1 . ILE A 1 280 ? 16.628  0.117   -7.847  1.00 93.43 280 A 1 
ATOM 2120 C CG2 . ILE A 1 280 ? 15.738  1.589   -6.000  1.00 93.60 280 A 1 
ATOM 2121 C CD1 . ILE A 1 280 ? 15.947  0.702   -9.080  1.00 84.51 280 A 1 
ATOM 2122 N N   . VAL A 1 281 ? 15.803  -0.090  -3.277  1.00 97.05 281 A 1 
ATOM 2123 C CA  . VAL A 1 281 ? 15.034  0.319   -2.100  1.00 96.95 281 A 1 
ATOM 2124 C C   . VAL A 1 281 ? 15.023  1.842   -2.045  1.00 96.39 281 A 1 
ATOM 2125 O O   . VAL A 1 281 ? 16.073  2.464   -1.895  1.00 95.30 281 A 1 
ATOM 2126 C CB  . VAL A 1 281 ? 15.591  -0.285  -0.802  1.00 96.89 281 A 1 
ATOM 2127 C CG1 . VAL A 1 281 ? 14.704  0.104   0.388   1.00 95.53 281 A 1 
ATOM 2128 C CG2 . VAL A 1 281 ? 15.661  -1.814  -0.868  1.00 95.30 281 A 1 
ATOM 2129 N N   . LEU A 1 282 ? 13.843  2.438   -2.160  1.00 95.16 282 A 1 
ATOM 2130 C CA  . LEU A 1 282 ? 13.656  3.878   -1.980  1.00 94.33 282 A 1 
ATOM 2131 C C   . LEU A 1 282 ? 13.488  4.184   -0.496  1.00 94.26 282 A 1 
ATOM 2132 O O   . LEU A 1 282 ? 12.656  3.567   0.164   1.00 92.66 282 A 1 
ATOM 2133 C CB  . LEU A 1 282 ? 12.435  4.361   -2.770  1.00 92.76 282 A 1 
ATOM 2134 C CG  . LEU A 1 282 ? 12.579  4.244   -4.292  1.00 88.17 282 A 1 
ATOM 2135 C CD1 . LEU A 1 282 ? 11.240  4.578   -4.935  1.00 84.94 282 A 1 
ATOM 2136 C CD2 . LEU A 1 282 ? 13.628  5.192   -4.856  1.00 84.28 282 A 1 
ATOM 2137 N N   . THR A 1 283 ? 14.243  5.135   0.027   1.00 94.41 283 A 1 
ATOM 2138 C CA  . THR A 1 283 ? 14.116  5.584   1.422   1.00 93.90 283 A 1 
ATOM 2139 C C   . THR A 1 283 ? 13.613  7.018   1.492   1.00 92.44 283 A 1 
ATOM 2140 O O   . THR A 1 283 ? 13.669  7.741   0.501   1.00 90.06 283 A 1 
ATOM 2141 C CB  . THR A 1 283 ? 15.417  5.410   2.213   1.00 93.88 283 A 1 
ATOM 2142 O OG1 . THR A 1 283 ? 16.431  6.238   1.714   1.00 91.08 283 A 1 
ATOM 2143 C CG2 . THR A 1 283 ? 15.919  3.973   2.190   1.00 91.44 283 A 1 
ATOM 2144 N N   . LYS A 1 284 ? 13.116  7.418   2.661   1.00 91.52 284 A 1 
ATOM 2145 C CA  . LYS A 1 284 ? 12.578  8.766   2.927   1.00 90.30 284 A 1 
ATOM 2146 C C   . LYS A 1 284 ? 11.445  9.162   1.978   1.00 88.36 284 A 1 
ATOM 2147 O O   . LYS A 1 284 ? 11.286  10.323  1.628   1.00 81.49 284 A 1 
ATOM 2148 C CB  . LYS A 1 284 ? 13.698  9.821   2.966   1.00 89.68 284 A 1 
ATOM 2149 C CG  . LYS A 1 284 ? 14.889  9.432   3.850   1.00 89.51 284 A 1 
ATOM 2150 C CD  . LYS A 1 284 ? 15.837  10.629  3.949   1.00 86.13 284 A 1 
ATOM 2151 C CE  . LYS A 1 284 ? 17.225  10.217  4.439   1.00 84.31 284 A 1 
ATOM 2152 N NZ  . LYS A 1 284 ? 18.213  11.258  4.088   1.00 77.18 284 A 1 
ATOM 2153 N N   . LEU A 1 285 ? 10.644  8.181   1.572   1.00 86.83 285 A 1 
ATOM 2154 C CA  . LEU A 1 285 ? 9.513   8.408   0.665   1.00 84.40 285 A 1 
ATOM 2155 C C   . LEU A 1 285 ? 8.413   9.284   1.297   1.00 80.97 285 A 1 
ATOM 2156 O O   . LEU A 1 285 ? 7.607   9.874   0.589   1.00 72.37 285 A 1 
ATOM 2157 C CB  . LEU A 1 285 ? 8.967   7.045   0.208   1.00 83.31 285 A 1 
ATOM 2158 C CG  . LEU A 1 285 ? 8.063   7.123   -1.032  1.00 79.51 285 A 1 
ATOM 2159 C CD1 . LEU A 1 285 ? 8.855   7.460   -2.294  1.00 75.63 285 A 1 
ATOM 2160 C CD2 . LEU A 1 285 ? 7.373   5.783   -1.264  1.00 75.45 285 A 1 
ATOM 2161 N N   . ASP A 1 286 ? 8.416   9.396   2.615   1.00 84.18 286 A 1 
ATOM 2162 C CA  . ASP A 1 286 ? 7.618   10.355  3.381   1.00 79.93 286 A 1 
ATOM 2163 C C   . ASP A 1 286 ? 8.008   11.822  3.114   1.00 75.10 286 A 1 
ATOM 2164 O O   . ASP A 1 286 ? 7.166   12.708  3.258   1.00 68.44 286 A 1 
ATOM 2165 C CB  . ASP A 1 286 ? 7.719   10.020  4.885   1.00 78.70 286 A 1 
ATOM 2166 C CG  . ASP A 1 286 ? 9.134   9.853   5.463   1.00 76.49 286 A 1 
ATOM 2167 O OD1 . ASP A 1 286 ? 9.931   9.072   4.896   1.00 74.30 286 A 1 
ATOM 2168 O OD2 . ASP A 1 286 ? 9.393   10.367  6.572   1.00 74.37 286 A 1 
ATOM 2169 N N   . GLY A 1 287 ? 9.253   12.075  2.685   1.00 72.61 287 A 1 
ATOM 2170 C CA  . GLY A 1 287 ? 9.709   13.397  2.255   1.00 67.28 287 A 1 
ATOM 2171 C C   . GLY A 1 287 ? 9.513   13.682  0.758   1.00 66.13 287 A 1 
ATOM 2172 O O   . GLY A 1 287 ? 9.412   14.843  0.374   1.00 61.31 287 A 1 
ATOM 2173 N N   . ASP A 1 288 ? 9.433   12.649  -0.088  1.00 67.85 288 A 1 
ATOM 2174 C CA  . ASP A 1 288 ? 9.193   12.769  -1.531  1.00 65.41 288 A 1 
ATOM 2175 C C   . ASP A 1 288 ? 7.870   12.118  -1.948  1.00 64.26 288 A 1 
ATOM 2176 O O   . ASP A 1 288 ? 7.794   10.987  -2.443  1.00 60.25 288 A 1 
ATOM 2177 C CB  . ASP A 1 288 ? 10.359  12.241  -2.370  1.00 61.55 288 A 1 
ATOM 2178 C CG  . ASP A 1 288 ? 10.096  12.427  -3.877  1.00 55.53 288 A 1 
ATOM 2179 O OD1 . ASP A 1 288 ? 9.274   13.302  -4.241  1.00 55.27 288 A 1 
ATOM 2180 O OD2 . ASP A 1 288 ? 10.676  11.668  -4.680  1.00 53.49 288 A 1 
ATOM 2181 N N   . ALA A 1 289 ? 6.804   12.879  -1.789  1.00 64.99 289 A 1 
ATOM 2182 C CA  . ALA A 1 289 ? 5.479   12.488  -2.250  1.00 59.95 289 A 1 
ATOM 2183 C C   . ALA A 1 289 ? 5.317   12.505  -3.784  1.00 60.89 289 A 1 
ATOM 2184 O O   . ALA A 1 289 ? 4.325   11.998  -4.314  1.00 55.48 289 A 1 
ATOM 2185 C CB  . ALA A 1 289 ? 4.506   13.429  -1.560  1.00 51.85 289 A 1 
ATOM 2186 N N   . ARG A 1 290 ? 6.278   13.099  -4.518  1.00 70.45 290 A 1 
ATOM 2187 C CA  . ARG A 1 290 ? 6.161   13.361  -5.961  1.00 67.59 290 A 1 
ATOM 2188 C C   . ARG A 1 290 ? 6.544   12.153  -6.817  1.00 67.77 290 A 1 
ATOM 2189 O O   . ARG A 1 290 ? 6.113   12.060  -7.964  1.00 60.28 290 A 1 
ATOM 2190 C CB  . ARG A 1 290 ? 7.012   14.582  -6.335  1.00 62.76 290 A 1 
ATOM 2191 C CG  . ARG A 1 290 ? 6.754   15.813  -5.454  1.00 59.92 290 A 1 
ATOM 2192 C CD  . ARG A 1 290 ? 7.718   16.933  -5.840  1.00 59.84 290 A 1 
ATOM 2193 N NE  . ARG A 1 290 ? 7.809   17.965  -4.794  1.00 53.63 290 A 1 
ATOM 2194 C CZ  . ARG A 1 290 ? 8.671   18.964  -4.792  1.00 49.28 290 A 1 
ATOM 2195 N NH1 . ARG A 1 290 ? 9.474   19.193  -5.794  1.00 45.03 290 A 1 
ATOM 2196 N NH2 . ARG A 1 290 ? 8.763   19.745  -3.757  1.00 43.24 290 A 1 
ATOM 2197 N N   . GLY A 1 291 ? 7.331   11.223  -6.267  1.00 73.28 291 A 1 
ATOM 2198 C CA  . GLY A 1 291 ? 7.720   9.982   -6.945  1.00 72.49 291 A 1 
ATOM 2199 C C   . GLY A 1 291 ? 8.723   10.154  -8.088  1.00 76.95 291 A 1 
ATOM 2200 O O   . GLY A 1 291 ? 8.978   9.201   -8.826  1.00 72.36 291 A 1 
ATOM 2201 N N   . GLY A 1 292 ? 9.310   11.340  -8.233  1.00 82.68 292 A 1 
ATOM 2202 C CA  . GLY A 1 292 ? 10.273  11.646  -9.296  1.00 83.18 292 A 1 
ATOM 2203 C C   . GLY A 1 292 ? 11.531  10.782  -9.235  1.00 85.67 292 A 1 
ATOM 2204 O O   . GLY A 1 292 ? 11.993  10.276  -10.267 1.00 83.64 292 A 1 
ATOM 2205 N N   . ALA A 1 293 ? 12.041  10.517  -8.036  1.00 85.39 293 A 1 
ATOM 2206 C CA  . ALA A 1 293 ? 13.167  9.612   -7.821  1.00 86.97 293 A 1 
ATOM 2207 C C   . ALA A 1 293 ? 12.839  8.175   -8.252  1.00 89.03 293 A 1 
ATOM 2208 O O   . ALA A 1 293 ? 13.653  7.539   -8.922  1.00 87.64 293 A 1 
ATOM 2209 C CB  . ALA A 1 293 ? 13.574  9.675   -6.347  1.00 85.50 293 A 1 
ATOM 2210 N N   . ALA A 1 294 ? 11.637  7.671   -7.942  1.00 87.02 294 A 1 
ATOM 2211 C CA  . ALA A 1 294 ? 11.206  6.323   -8.319  1.00 87.35 294 A 1 
ATOM 2212 C C   . ALA A 1 294 ? 11.216  6.126   -9.841  1.00 89.18 294 A 1 
ATOM 2213 O O   . ALA A 1 294 ? 11.835  5.187   -10.345 1.00 88.19 294 A 1 
ATOM 2214 C CB  . ALA A 1 294 ? 9.805   6.059   -7.736  1.00 85.64 294 A 1 
ATOM 2215 N N   . LEU A 1 295 ? 10.592  7.053   -10.570 1.00 88.41 295 A 1 
ATOM 2216 C CA  . LEU A 1 295 ? 10.544  7.049   -12.033 1.00 89.20 295 A 1 
ATOM 2217 C C   . LEU A 1 295 ? 11.951  7.109   -12.641 1.00 90.59 295 A 1 
ATOM 2218 O O   . LEU A 1 295 ? 12.294  6.316   -13.518 1.00 89.26 295 A 1 
ATOM 2219 C CB  . LEU A 1 295 ? 9.702   8.254   -12.496 1.00 87.34 295 A 1 
ATOM 2220 C CG  . LEU A 1 295 ? 8.201   8.138   -12.181 1.00 83.50 295 A 1 
ATOM 2221 C CD1 . LEU A 1 295 ? 7.512   9.485   -12.386 1.00 79.15 295 A 1 
ATOM 2222 C CD2 . LEU A 1 295 ? 7.518   7.123   -13.091 1.00 79.17 295 A 1 
ATOM 2223 N N   . SER A 1 296 ? 12.780  8.012   -12.132 1.00 90.77 296 A 1 
ATOM 2224 C CA  . SER A 1 296 ? 14.106  8.277   -12.689 1.00 91.16 296 A 1 
ATOM 2225 C C   . SER A 1 296 ? 15.095  7.131   -12.449 1.00 92.28 296 A 1 
ATOM 2226 O O   . SER A 1 296 ? 15.784  6.695   -13.371 1.00 91.22 296 A 1 
ATOM 2227 C CB  . SER A 1 296 ? 14.645  9.577   -12.099 1.00 89.42 296 A 1 
ATOM 2228 O OG  . SER A 1 296 ? 13.777  10.656  -12.399 1.00 82.79 296 A 1 
ATOM 2229 N N   . VAL A 1 297 ? 15.154  6.598   -11.226 1.00 92.83 297 A 1 
ATOM 2230 C CA  . VAL A 1 297 ? 16.085  5.521   -10.854 1.00 93.47 297 A 1 
ATOM 2231 C C   . VAL A 1 297 ? 15.713  4.214   -11.550 1.00 93.80 297 A 1 
ATOM 2232 O O   . VAL A 1 297 ? 16.592  3.522   -12.073 1.00 92.76 297 A 1 
ATOM 2233 C CB  . VAL A 1 297 ? 16.141  5.354   -9.324  1.00 92.96 297 A 1 
ATOM 2234 C CG1 . VAL A 1 297 ? 17.009  4.165   -8.903  1.00 87.45 297 A 1 
ATOM 2235 C CG2 . VAL A 1 297 ? 16.749  6.592   -8.655  1.00 87.48 297 A 1 
ATOM 2236 N N   . ARG A 1 298 ? 14.424  3.877   -11.618 1.00 93.76 298 A 1 
ATOM 2237 C CA  . ARG A 1 298 ? 13.944  2.687   -12.339 1.00 93.49 298 A 1 
ATOM 2238 C C   . ARG A 1 298 ? 14.280  2.763   -13.825 1.00 93.55 298 A 1 
ATOM 2239 O O   . ARG A 1 298 ? 14.802  1.794   -14.366 1.00 91.68 298 A 1 
ATOM 2240 C CB  . ARG A 1 298 ? 12.439  2.515   -12.099 1.00 92.65 298 A 1 
ATOM 2241 C CG  . ARG A 1 298 ? 11.782  1.396   -12.935 1.00 88.93 298 A 1 
ATOM 2242 C CD  . ARG A 1 298 ? 12.372  0.004   -12.682 1.00 85.58 298 A 1 
ATOM 2243 N NE  . ARG A 1 298 ? 11.667  -1.010  -13.494 1.00 81.34 298 A 1 
ATOM 2244 C CZ  . ARG A 1 298 ? 11.865  -2.313  -13.453 1.00 77.27 298 A 1 
ATOM 2245 N NH1 . ARG A 1 298 ? 12.739  -2.852  -12.673 1.00 67.70 298 A 1 
ATOM 2246 N NH2 . ARG A 1 298 ? 11.184  -3.119  -14.200 1.00 70.51 298 A 1 
ATOM 2247 N N   . HIS A 1 299 ? 14.033  3.902   -14.460 1.00 93.34 299 A 1 
ATOM 2248 C CA  . HIS A 1 299 ? 14.312  4.091   -15.885 1.00 92.68 299 A 1 
ATOM 2249 C C   . HIS A 1 299 ? 15.802  3.908   -16.210 1.00 92.94 299 A 1 
ATOM 2250 O O   . HIS A 1 299 ? 16.151  3.221   -17.165 1.00 91.58 299 A 1 
ATOM 2251 C CB  . HIS A 1 299 ? 13.805  5.472   -16.300 1.00 91.59 299 A 1 
ATOM 2252 C CG  . HIS A 1 299 ? 14.039  5.785   -17.755 1.00 89.28 299 A 1 
ATOM 2253 N ND1 . HIS A 1 299 ? 13.190  5.519   -18.808 1.00 77.91 299 A 1 
ATOM 2254 C CD2 . HIS A 1 299 ? 15.144  6.406   -18.269 1.00 78.37 299 A 1 
ATOM 2255 C CE1 . HIS A 1 299 ? 13.772  5.983   -19.932 1.00 79.08 299 A 1 
ATOM 2256 N NE2 . HIS A 1 299 ? 14.962  6.523   -19.643 1.00 80.75 299 A 1 
ATOM 2257 N N   . VAL A 1 300 ? 16.703  4.471   -15.397 1.00 93.71 300 A 1 
ATOM 2258 C CA  . VAL A 1 300 ? 18.155  4.426   -15.656 1.00 93.63 300 A 1 
ATOM 2259 C C   . VAL A 1 300 ? 18.761  3.058   -15.372 1.00 94.35 300 A 1 
ATOM 2260 O O   . VAL A 1 300 ? 19.671  2.633   -16.081 1.00 93.05 300 A 1 
ATOM 2261 C CB  . VAL A 1 300 ? 18.861  5.529   -14.851 1.00 91.81 300 A 1 
ATOM 2262 C CG1 . VAL A 1 300 ? 20.391  5.418   -14.851 1.00 81.89 300 A 1 
ATOM 2263 C CG2 . VAL A 1 300 ? 18.502  6.883   -15.474 1.00 82.72 300 A 1 
ATOM 2264 N N   . THR A 1 301 ? 18.307  2.371   -14.337 1.00 94.75 301 A 1 
ATOM 2265 C CA  . THR A 1 301 ? 18.891  1.082   -13.921 1.00 95.13 301 A 1 
ATOM 2266 C C   . THR A 1 301 ? 18.237  -0.117  -14.601 1.00 95.43 301 A 1 
ATOM 2267 O O   . THR A 1 301 ? 18.847  -1.183  -14.686 1.00 94.46 301 A 1 
ATOM 2268 C CB  . THR A 1 301 ? 18.803  0.891   -12.403 1.00 94.71 301 A 1 
ATOM 2269 O OG1 . THR A 1 301 ? 17.453  0.901   -11.994 1.00 91.87 301 A 1 
ATOM 2270 C CG2 . THR A 1 301 ? 19.548  1.970   -11.620 1.00 91.56 301 A 1 
ATOM 2271 N N   . GLY A 1 302 ? 16.983  0.004   -15.021 1.00 94.77 302 A 1 
ATOM 2272 C CA  . GLY A 1 302 ? 16.153  -1.125  -15.445 1.00 94.77 302 A 1 
ATOM 2273 C C   . GLY A 1 302 ? 15.839  -2.124  -14.318 1.00 95.65 302 A 1 
ATOM 2274 O O   . GLY A 1 302 ? 15.281  -3.189  -14.589 1.00 94.53 302 A 1 
ATOM 2275 N N   . LYS A 1 303 ? 16.209  -1.835  -13.061 1.00 95.76 303 A 1 
ATOM 2276 C CA  . LYS A 1 303 ? 16.055  -2.755  -11.919 1.00 96.55 303 A 1 
ATOM 2277 C C   . LYS A 1 303 ? 14.757  -2.493  -11.153 1.00 96.84 303 A 1 
ATOM 2278 O O   . LYS A 1 303 ? 14.390  -1.332  -10.966 1.00 96.12 303 A 1 
ATOM 2279 C CB  . LYS A 1 303 ? 17.267  -2.673  -10.974 1.00 96.56 303 A 1 
ATOM 2280 C CG  . LYS A 1 303 ? 18.613  -2.920  -11.666 1.00 95.84 303 A 1 
ATOM 2281 C CD  . LYS A 1 303 ? 18.691  -4.249  -12.430 1.00 94.35 303 A 1 
ATOM 2282 C CE  . LYS A 1 303 ? 20.055  -4.328  -13.103 1.00 90.86 303 A 1 
ATOM 2283 N NZ  . LYS A 1 303 ? 20.289  -5.643  -13.727 1.00 84.95 303 A 1 
ATOM 2284 N N   . PRO A 1 304 ? 14.074  -3.544  -10.672 1.00 96.45 304 A 1 
ATOM 2285 C CA  . PRO A 1 304 ? 12.824  -3.392  -9.935  1.00 96.39 304 A 1 
ATOM 2286 C C   . PRO A 1 304 ? 13.014  -2.614  -8.632  1.00 96.51 304 A 1 
ATOM 2287 O O   . PRO A 1 304 ? 13.962  -2.847  -7.880  1.00 95.83 304 A 1 
ATOM 2288 C CB  . PRO A 1 304 ? 12.333  -4.809  -9.651  1.00 95.79 304 A 1 
ATOM 2289 C CG  . PRO A 1 304 ? 13.607  -5.650  -9.674  1.00 94.69 304 A 1 
ATOM 2290 C CD  . PRO A 1 304 ? 14.446  -4.950  -10.734 1.00 96.31 304 A 1 
ATOM 2291 N N   . ILE A 1 305 ? 12.063  -1.732  -8.340  1.00 96.44 305 A 1 
ATOM 2292 C CA  . ILE A 1 305 ? 11.926  -1.161  -7.003  1.00 96.15 305 A 1 
ATOM 2293 C C   . ILE A 1 305 ? 11.180  -2.194  -6.154  1.00 96.47 305 A 1 
ATOM 2294 O O   . ILE A 1 305 ? 10.025  -2.513  -6.431  1.00 95.79 305 A 1 
ATOM 2295 C CB  . ILE A 1 305 ? 11.209  0.200   -7.030  1.00 95.07 305 A 1 
ATOM 2296 C CG1 . ILE A 1 305 ? 11.893  1.187   -8.005  1.00 93.35 305 A 1 
ATOM 2297 C CG2 . ILE A 1 305 ? 11.192  0.772   -5.604  1.00 93.34 305 A 1 
ATOM 2298 C CD1 . ILE A 1 305 ? 11.051  2.424   -8.306  1.00 88.61 305 A 1 
ATOM 2299 N N   . LYS A 1 306 ? 11.864  -2.756  -5.152  1.00 96.71 306 A 1 
ATOM 2300 C CA  . LYS A 1 306 ? 11.315  -3.841  -4.324  1.00 96.76 306 A 1 
ATOM 2301 C C   . LYS A 1 306 ? 10.610  -3.320  -3.080  1.00 96.29 306 A 1 
ATOM 2302 O O   . LYS A 1 306 ? 9.554   -3.830  -2.707  1.00 94.99 306 A 1 
ATOM 2303 C CB  . LYS A 1 306 ? 12.417  -4.845  -3.958  1.00 96.83 306 A 1 
ATOM 2304 C CG  . LYS A 1 306 ? 13.048  -5.470  -5.210  1.00 96.11 306 A 1 
ATOM 2305 C CD  . LYS A 1 306 ? 13.847  -6.734  -4.897  1.00 95.18 306 A 1 
ATOM 2306 C CE  . LYS A 1 306 ? 14.378  -7.296  -6.215  1.00 92.09 306 A 1 
ATOM 2307 N NZ  . LYS A 1 306 ? 14.765  -8.710  -6.123  1.00 89.55 306 A 1 
ATOM 2308 N N   . PHE A 1 307 ? 11.180  -2.292  -2.463  1.00 96.27 307 A 1 
ATOM 2309 C CA  . PHE A 1 307 ? 10.665  -1.735  -1.216  1.00 95.92 307 A 1 
ATOM 2310 C C   . PHE A 1 307 ? 10.721  -0.209  -1.199  1.00 95.37 307 A 1 
ATOM 2311 O O   . PHE A 1 307 ? 11.590  0.420   -1.816  1.00 94.44 307 A 1 
ATOM 2312 C CB  . PHE A 1 307 ? 11.442  -2.298  -0.021  1.00 95.96 307 A 1 
ATOM 2313 C CG  . PHE A 1 307 ? 11.360  -3.801  0.136   1.00 96.02 307 A 1 
ATOM 2314 C CD1 . PHE A 1 307 ? 10.227  -4.389  0.723   1.00 93.98 307 A 1 
ATOM 2315 C CD2 . PHE A 1 307 ? 12.413  -4.613  -0.322  1.00 94.09 307 A 1 
ATOM 2316 C CE1 . PHE A 1 307 ? 10.141  -5.786  0.850   1.00 93.51 307 A 1 
ATOM 2317 C CE2 . PHE A 1 307 ? 12.326  -6.011  -0.197  1.00 93.52 307 A 1 
ATOM 2318 C CZ  . PHE A 1 307 ? 11.191  -6.599  0.386   1.00 94.37 307 A 1 
ATOM 2319 N N   . SER A 1 308 ? 9.827   0.365   -0.406  1.00 93.44 308 A 1 
ATOM 2320 C CA  . SER A 1 308 ? 9.830   1.760   0.017   1.00 92.64 308 A 1 
ATOM 2321 C C   . SER A 1 308 ? 10.004  1.845   1.534   1.00 93.08 308 A 1 
ATOM 2322 O O   . SER A 1 308 ? 9.331   1.149   2.293   1.00 91.70 308 A 1 
ATOM 2323 C CB  . SER A 1 308 ? 8.558   2.469   -0.441  1.00 90.04 308 A 1 
ATOM 2324 O OG  . SER A 1 308 ? 7.399   1.736   -0.117  1.00 79.87 308 A 1 
ATOM 2325 N N   . GLY A 1 309 ? 10.940  2.684   1.976   1.00 92.15 309 A 1 
ATOM 2326 C CA  . GLY A 1 309 ? 11.190  2.982   3.382   1.00 91.70 309 A 1 
ATOM 2327 C C   . GLY A 1 309 ? 10.602  4.335   3.776   1.00 90.88 309 A 1 
ATOM 2328 O O   . GLY A 1 309 ? 10.933  5.351   3.164   1.00 88.65 309 A 1 
ATOM 2329 N N   . ILE A 1 310 ? 9.772   4.340   4.806   1.00 90.37 310 A 1 
ATOM 2330 C CA  . ILE A 1 310 ? 9.098   5.524   5.346   1.00 88.78 310 A 1 
ATOM 2331 C C   . ILE A 1 310 ? 9.586   5.759   6.775   1.00 88.77 310 A 1 
ATOM 2332 O O   . ILE A 1 310 ? 9.552   4.842   7.607   1.00 84.07 310 A 1 
ATOM 2333 C CB  . ILE A 1 310 ? 7.560   5.362   5.273   1.00 84.79 310 A 1 
ATOM 2334 C CG1 . ILE A 1 310 ? 7.105   5.160   3.808   1.00 75.63 310 A 1 
ATOM 2335 C CG2 . ILE A 1 310 ? 6.852   6.576   5.894   1.00 73.59 310 A 1 
ATOM 2336 C CD1 . ILE A 1 310 ? 5.618   4.838   3.651   1.00 68.54 310 A 1 
ATOM 2337 N N   . GLY A 1 311 ? 10.070  6.963   7.052   1.00 85.41 311 A 1 
ATOM 2338 C CA  . GLY A 1 311 ? 10.581  7.372   8.355   1.00 84.97 311 A 1 
ATOM 2339 C C   . GLY A 1 311 ? 11.729  6.506   8.886   1.00 87.03 311 A 1 
ATOM 2340 O O   . GLY A 1 311 ? 12.326  5.690   8.183   1.00 84.44 311 A 1 
ATOM 2341 N N   . GLU A 1 312 ? 12.032  6.642   10.169  1.00 87.65 312 A 1 
ATOM 2342 C CA  . GLU A 1 312 ? 13.131  5.914   10.830  1.00 87.56 312 A 1 
ATOM 2343 C C   . GLU A 1 312 ? 12.672  4.646   11.567  1.00 88.81 312 A 1 
ATOM 2344 O O   . GLU A 1 312 ? 13.482  3.784   11.902  1.00 85.26 312 A 1 
ATOM 2345 C CB  . GLU A 1 312 ? 13.872  6.857   11.787  1.00 84.23 312 A 1 
ATOM 2346 C CG  . GLU A 1 312 ? 14.491  8.053   11.037  1.00 77.82 312 A 1 
ATOM 2347 C CD  . GLU A 1 312 ? 15.402  8.898   11.934  1.00 71.62 312 A 1 
ATOM 2348 O OE1 . GLU A 1 312 ? 16.195  9.669   11.354  1.00 64.10 312 A 1 
ATOM 2349 O OE2 . GLU A 1 312 ? 15.311  8.749   13.171  1.00 62.60 312 A 1 
ATOM 2350 N N   . LYS A 1 313 ? 11.369  4.486   11.785  1.00 89.45 313 A 1 
ATOM 2351 C CA  . LYS A 1 313 ? 10.812  3.332   12.511  1.00 90.13 313 A 1 
ATOM 2352 C C   . LYS A 1 313 ? 11.078  2.033   11.751  1.00 92.17 313 A 1 
ATOM 2353 O O   . LYS A 1 313 ? 10.847  1.952   10.545  1.00 90.63 313 A 1 
ATOM 2354 C CB  . LYS A 1 313 ? 9.305   3.514   12.767  1.00 86.84 313 A 1 
ATOM 2355 C CG  . LYS A 1 313 ? 8.990   4.686   13.712  1.00 79.42 313 A 1 
ATOM 2356 C CD  . LYS A 1 313 ? 7.479   4.781   13.982  1.00 70.72 313 A 1 
ATOM 2357 C CE  . LYS A 1 313 ? 7.165   5.965   14.907  1.00 61.60 313 A 1 
ATOM 2358 N NZ  . LYS A 1 313 ? 5.703   6.125   15.151  1.00 51.65 313 A 1 
ATOM 2359 N N   . LEU A 1 314 ? 11.464  0.971   12.466  1.00 91.25 314 A 1 
ATOM 2360 C CA  . LEU A 1 314 ? 11.755  -0.343  11.870  1.00 93.39 314 A 1 
ATOM 2361 C C   . LEU A 1 314 ? 10.544  -1.021  11.206  1.00 94.02 314 A 1 
ATOM 2362 O O   . LEU A 1 314 ? 10.716  -1.940  10.413  1.00 91.61 314 A 1 
ATOM 2363 C CB  . LEU A 1 314 ? 12.356  -1.266  12.943  1.00 92.91 314 A 1 
ATOM 2364 C CG  . LEU A 1 314 ? 13.750  -0.842  13.440  1.00 92.51 314 A 1 
ATOM 2365 C CD1 . LEU A 1 314 ? 14.196  -1.825  14.514  1.00 88.62 314 A 1 
ATOM 2366 C CD2 . LEU A 1 314 ? 14.791  -0.841  12.320  1.00 88.60 314 A 1 
ATOM 2367 N N   . THR A 1 315 ? 9.333   -0.570  11.499  1.00 91.20 315 A 1 
ATOM 2368 C CA  . THR A 1 315 ? 8.099   -1.013  10.835  1.00 89.35 315 A 1 
ATOM 2369 C C   . THR A 1 315 ? 7.822   -0.295  9.513   1.00 88.62 315 A 1 
ATOM 2370 O O   . THR A 1 315 ? 6.937   -0.717  8.784   1.00 86.28 315 A 1 
ATOM 2371 C CB  . THR A 1 315 ? 6.892   -0.817  11.764  1.00 87.93 315 A 1 
ATOM 2372 O OG1 . THR A 1 315 ? 6.873   0.509   12.247  1.00 83.59 315 A 1 
ATOM 2373 C CG2 . THR A 1 315 ? 6.972   -1.735  12.983  1.00 81.35 315 A 1 
ATOM 2374 N N   . GLY A 1 316 ? 8.559   0.770   9.215   1.00 89.30 316 A 1 
ATOM 2375 C CA  . GLY A 1 316 ? 8.358   1.589   8.023   1.00 89.12 316 A 1 
ATOM 2376 C C   . GLY A 1 316 ? 9.061   1.047   6.775   1.00 90.27 316 A 1 
ATOM 2377 O O   . GLY A 1 316 ? 9.763   1.800   6.113   1.00 88.63 316 A 1 
ATOM 2378 N N   . LEU A 1 317 ? 8.950   -0.253  6.485   1.00 93.28 317 A 1 
ATOM 2379 C CA  . LEU A 1 317 ? 9.368   -0.847  5.211   1.00 93.32 317 A 1 
ATOM 2380 C C   . LEU A 1 317 ? 8.156   -1.504  4.557   1.00 91.86 317 A 1 
ATOM 2381 O O   . LEU A 1 317 ? 7.597   -2.454  5.103   1.00 89.16 317 A 1 
ATOM 2382 C CB  . LEU A 1 317 ? 10.488  -1.875  5.421   1.00 93.85 317 A 1 
ATOM 2383 C CG  . LEU A 1 317 ? 11.152  -2.348  4.110   1.00 93.93 317 A 1 
ATOM 2384 C CD1 . LEU A 1 317 ? 12.100  -1.285  3.553   1.00 91.25 317 A 1 
ATOM 2385 C CD2 . LEU A 1 317 ? 11.970  -3.612  4.360   1.00 91.28 317 A 1 
ATOM 2386 N N   . GLU A 1 318 ? 7.789   -1.021  3.392   1.00 91.75 318 A 1 
ATOM 2387 C CA  . GLU A 1 318 ? 6.641   -1.511  2.643   1.00 90.16 318 A 1 
ATOM 2388 C C   . GLU A 1 318 ? 7.073   -2.068  1.290   1.00 91.50 318 A 1 
ATOM 2389 O O   . GLU A 1 318 ? 8.043   -1.601  0.685   1.00 90.19 318 A 1 
ATOM 2390 C CB  . GLU A 1 318 ? 5.597   -0.402  2.477   1.00 86.40 318 A 1 
ATOM 2391 C CG  . GLU A 1 318 ? 5.062   0.090   3.831   1.00 77.73 318 A 1 
ATOM 2392 C CD  . GLU A 1 318 ? 3.912   1.094   3.707   1.00 73.60 318 A 1 
ATOM 2393 O OE1 . GLU A 1 318 ? 3.335   1.409   4.776   1.00 65.28 318 A 1 
ATOM 2394 O OE2 . GLU A 1 318 ? 3.585   1.487   2.567   1.00 63.94 318 A 1 
ATOM 2395 N N   . ALA A 1 319 ? 6.356   -3.083  0.811   1.00 90.38 319 A 1 
ATOM 2396 C CA  . ALA A 1 319 ? 6.507   -3.569  -0.549  1.00 89.80 319 A 1 
ATOM 2397 C C   . ALA A 1 319 ? 6.149   -2.450  -1.537  1.00 89.03 319 A 1 
ATOM 2398 O O   . ALA A 1 319 ? 5.114   -1.793  -1.391  1.00 86.98 319 A 1 
ATOM 2399 C CB  . ALA A 1 319 ? 5.616   -4.803  -0.720  1.00 89.20 319 A 1 
ATOM 2400 N N   . PHE A 1 320 ? 6.996   -2.228  -2.540  1.00 92.80 320 A 1 
ATOM 2401 C CA  . PHE A 1 320 ? 6.737   -1.207  -3.547  1.00 92.27 320 A 1 
ATOM 2402 C C   . PHE A 1 320 ? 5.753   -1.737  -4.589  1.00 91.83 320 A 1 
ATOM 2403 O O   . PHE A 1 320 ? 5.992   -2.762  -5.229  1.00 90.43 320 A 1 
ATOM 2404 C CB  . PHE A 1 320 ? 8.049   -0.744  -4.176  1.00 92.01 320 A 1 
ATOM 2405 C CG  . PHE A 1 320 ? 7.856   0.418   -5.128  1.00 91.93 320 A 1 
ATOM 2406 C CD1 . PHE A 1 320 ? 7.690   0.184   -6.505  1.00 89.98 320 A 1 
ATOM 2407 C CD2 . PHE A 1 320 ? 7.816   1.733   -4.634  1.00 90.56 320 A 1 
ATOM 2408 C CE1 . PHE A 1 320 ? 7.502   1.262   -7.384  1.00 89.86 320 A 1 
ATOM 2409 C CE2 . PHE A 1 320 ? 7.628   2.813   -5.514  1.00 89.99 320 A 1 
ATOM 2410 C CZ  . PHE A 1 320 ? 7.476   2.579   -6.890  1.00 90.72 320 A 1 
ATOM 2411 N N   . HIS A 1 321 ? 4.648   -1.023  -4.767  1.00 90.57 321 A 1 
ATOM 2412 C CA  . HIS A 1 321 ? 3.622   -1.346  -5.752  1.00 89.26 321 A 1 
ATOM 2413 C C   . HIS A 1 321 ? 3.547   -0.224  -6.800  1.00 89.00 321 A 1 
ATOM 2414 O O   . HIS A 1 321 ? 3.002   0.843   -6.498  1.00 88.08 321 A 1 
ATOM 2415 C CB  . HIS A 1 321 ? 2.286   -1.560  -5.039  1.00 88.36 321 A 1 
ATOM 2416 C CG  . HIS A 1 321 ? 2.264   -2.797  -4.176  1.00 86.67 321 A 1 
ATOM 2417 N ND1 . HIS A 1 321 ? 2.106   -4.091  -4.621  1.00 77.21 321 A 1 
ATOM 2418 C CD2 . HIS A 1 321 ? 2.409   -2.851  -2.816  1.00 77.65 321 A 1 
ATOM 2419 C CE1 . HIS A 1 321 ? 2.152   -4.904  -3.557  1.00 78.30 321 A 1 
ATOM 2420 N NE2 . HIS A 1 321 ? 2.333   -4.193  -2.430  1.00 79.40 321 A 1 
ATOM 2421 N N   . PRO A 1 322 ? 4.058   -0.444  -8.026  1.00 90.10 322 A 1 
ATOM 2422 C CA  . PRO A 1 322 ? 4.097   0.572   -9.080  1.00 90.19 322 A 1 
ATOM 2423 C C   . PRO A 1 322 ? 2.735   1.202   -9.384  1.00 89.27 322 A 1 
ATOM 2424 O O   . PRO A 1 322 ? 2.610   2.423   -9.465  1.00 87.91 322 A 1 
ATOM 2425 C CB  . PRO A 1 322 ? 4.653   -0.154  -10.308 1.00 90.52 322 A 1 
ATOM 2426 C CG  . PRO A 1 322 ? 5.530   -1.250  -9.711  1.00 89.66 322 A 1 
ATOM 2427 C CD  . PRO A 1 322 ? 4.768   -1.649  -8.461  1.00 91.08 322 A 1 
ATOM 2428 N N   . GLU A 1 323 ? 1.702   0.377   -9.460  1.00 88.57 323 A 1 
ATOM 2429 C CA  . GLU A 1 323 ? 0.333   0.824   -9.730  1.00 86.38 323 A 1 
ATOM 2430 C C   . GLU A 1 323 ? -0.210  1.773   -8.647  1.00 84.70 323 A 1 
ATOM 2431 O O   . GLU A 1 323 ? -0.818  2.808   -8.950  1.00 81.74 323 A 1 
ATOM 2432 C CB  . GLU A 1 323 ? -0.549  -0.425  -9.853  1.00 84.45 323 A 1 
ATOM 2433 C CG  . GLU A 1 323 ? -1.945  -0.088  -10.377 1.00 72.61 323 A 1 
ATOM 2434 C CD  . GLU A 1 323 ? -2.880  -1.304  -10.421 1.00 68.81 323 A 1 
ATOM 2435 O OE1 . GLU A 1 323 ? -4.001  -1.122  -10.947 1.00 59.90 323 A 1 
ATOM 2436 O OE2 . GLU A 1 323 ? -2.492  -2.366  -9.893  1.00 58.97 323 A 1 
ATOM 2437 N N   . ARG A 1 324 ? 0.059   1.466   -7.370  1.00 86.51 324 A 1 
ATOM 2438 C CA  . ARG A 1 324 ? -0.330  2.343   -6.252  1.00 84.43 324 A 1 
ATOM 2439 C C   . ARG A 1 324 ? 0.419   3.663   -6.304  1.00 83.68 324 A 1 
ATOM 2440 O O   . ARG A 1 324 ? -0.174  4.711   -6.063  1.00 81.56 324 A 1 
ATOM 2441 C CB  . ARG A 1 324 ? -0.084  1.663   -4.899  1.00 83.04 324 A 1 
ATOM 2442 C CG  . ARG A 1 324 ? -0.997  0.453   -4.669  1.00 76.22 324 A 1 
ATOM 2443 C CD  . ARG A 1 324 ? -0.749  -0.094  -3.266  1.00 74.26 324 A 1 
ATOM 2444 N NE  . ARG A 1 324 ? -1.593  -1.265  -2.982  1.00 67.85 324 A 1 
ATOM 2445 C CZ  . ARG A 1 324 ? -1.500  -2.071  -1.952  1.00 62.72 324 A 1 
ATOM 2446 N NH1 . ARG A 1 324 ? -0.614  -1.902  -1.006  1.00 57.28 324 A 1 
ATOM 2447 N NH2 . ARG A 1 324 ? -2.312  -3.076  -1.860  1.00 53.62 324 A 1 
ATOM 2448 N N   . MET A 1 325 ? 1.703   3.617   -6.639  1.00 84.51 325 A 1 
ATOM 2449 C CA  . MET A 1 325 ? 2.510   4.823   -6.763  1.00 84.46 325 A 1 
ATOM 2450 C C   . MET A 1 325 ? 2.041   5.692   -7.937  1.00 84.08 325 A 1 
ATOM 2451 O O   . MET A 1 325 ? 1.867   6.894   -7.763  1.00 82.22 325 A 1 
ATOM 2452 C CB  . MET A 1 325 ? 3.991   4.449   -6.868  1.00 84.17 325 A 1 
ATOM 2453 C CG  . MET A 1 325 ? 4.884   5.681   -6.688  1.00 79.14 325 A 1 
ATOM 2454 S SD  . MET A 1 325 ? 4.721   6.459   -5.055  1.00 78.47 325 A 1 
ATOM 2455 C CE  . MET A 1 325 ? 5.697   7.957   -5.322  1.00 70.94 325 A 1 
ATOM 2456 N N   . ALA A 1 326 ? 1.736   5.098   -9.089  1.00 85.68 326 A 1 
ATOM 2457 C CA  . ALA A 1 326 ? 1.160   5.809   -10.233 1.00 85.19 326 A 1 
ATOM 2458 C C   . ALA A 1 326 ? -0.179  6.477   -9.878  1.00 83.59 326 A 1 
ATOM 2459 O O   . ALA A 1 326 ? -0.399  7.652   -10.178 1.00 81.83 326 A 1 
ATOM 2460 C CB  . ALA A 1 326 ? 0.999   4.820   -11.391 1.00 86.37 326 A 1 
ATOM 2461 N N   . SER A 1 327 ? -1.044  5.757   -9.160  1.00 83.89 327 A 1 
ATOM 2462 C CA  . SER A 1 327 ? -2.321  6.299   -8.684  1.00 81.52 327 A 1 
ATOM 2463 C C   . SER A 1 327 ? -2.145  7.452   -7.700  1.00 79.72 327 A 1 
ATOM 2464 O O   . SER A 1 327 ? -2.856  8.456   -7.792  1.00 77.08 327 A 1 
ATOM 2465 C CB  . SER A 1 327 ? -3.136  5.195   -8.023  1.00 80.51 327 A 1 
ATOM 2466 O OG  . SER A 1 327 ? -3.430  4.230   -9.000  1.00 73.28 327 A 1 
ATOM 2467 N N   . ARG A 1 328 ? -1.162  7.346   -6.803  1.00 80.76 328 A 1 
ATOM 2468 C CA  . ARG A 1 328 ? -0.787  8.407   -5.859  1.00 78.82 328 A 1 
ATOM 2469 C C   . ARG A 1 328 ? -0.290  9.654   -6.600  1.00 78.31 328 A 1 
ATOM 2470 O O   . ARG A 1 328 ? -0.791  10.740  -6.330  1.00 76.39 328 A 1 
ATOM 2471 C CB  . ARG A 1 328 ? 0.242   7.838   -4.866  1.00 77.88 328 A 1 
ATOM 2472 C CG  . ARG A 1 328 ? 0.686   8.859   -3.808  1.00 70.83 328 A 1 
ATOM 2473 C CD  . ARG A 1 328 ? 1.734   8.277   -2.855  1.00 70.12 328 A 1 
ATOM 2474 N NE  . ARG A 1 328 ? 1.157   7.356   -1.857  1.00 65.25 328 A 1 
ATOM 2475 C CZ  . ARG A 1 328 ? 1.827   6.782   -0.865  1.00 60.60 328 A 1 
ATOM 2476 N NH1 . ARG A 1 328 ? 3.126   6.846   -0.776  1.00 55.58 328 A 1 
ATOM 2477 N NH2 . ARG A 1 328 ? 1.204   6.145   0.079   1.00 53.50 328 A 1 
ATOM 2478 N N   . ILE A 1 329 ? 0.607   9.490   -7.572  1.00 79.35 329 A 1 
ATOM 2479 C CA  . ILE A 1 329 ? 1.126   10.575  -8.424  1.00 78.36 329 A 1 
ATOM 2480 C C   . ILE A 1 329 ? -0.019  11.298  -9.152  1.00 77.33 329 A 1 
ATOM 2481 O O   . ILE A 1 329 ? -0.030  12.526  -9.229  1.00 75.45 329 A 1 
ATOM 2482 C CB  . ILE A 1 329 ? 2.177   10.009  -9.409  1.00 78.16 329 A 1 
ATOM 2483 C CG1 . ILE A 1 329 ? 3.472   9.624   -8.657  1.00 76.92 329 A 1 
ATOM 2484 C CG2 . ILE A 1 329 ? 2.518   11.002  -10.532 1.00 76.71 329 A 1 
ATOM 2485 C CD1 . ILE A 1 329 ? 4.439   8.769   -9.486  1.00 72.99 329 A 1 
ATOM 2486 N N   . LEU A 1 330 ? -1.016  10.557  -9.644  1.00 74.80 330 A 1 
ATOM 2487 C CA  . LEU A 1 330 ? -2.168  11.112  -10.364 1.00 73.62 330 A 1 
ATOM 2488 C C   . LEU A 1 330 ? -3.280  11.670  -9.455  1.00 71.16 330 A 1 
ATOM 2489 O O   . LEU A 1 330 ? -4.296  12.154  -9.959  1.00 66.78 330 A 1 
ATOM 2490 C CB  . LEU A 1 330 ? -2.706  10.049  -11.329 1.00 74.19 330 A 1 
ATOM 2491 C CG  . LEU A 1 330 ? -1.734  9.667   -12.459 1.00 72.93 330 A 1 
ATOM 2492 C CD1 . LEU A 1 330 ? -2.347  8.536   -13.279 1.00 71.86 330 A 1 
ATOM 2493 C CD2 . LEU A 1 330 ? -1.445  10.831  -13.401 1.00 70.93 330 A 1 
ATOM 2494 N N   . GLY A 1 331 ? -3.127  11.595  -8.134  1.00 69.13 331 A 1 
ATOM 2495 C CA  . GLY A 1 331 ? -4.167  12.013  -7.185  1.00 65.44 331 A 1 
ATOM 2496 C C   . GLY A 1 331 ? -5.406  11.116  -7.203  1.00 64.03 331 A 1 
ATOM 2497 O O   . GLY A 1 331 ? -6.515  11.569  -6.933  1.00 60.50 331 A 1 
ATOM 2498 N N   . MET A 1 332 ? -5.219  9.846   -7.575  1.00 64.98 332 A 1 
ATOM 2499 C CA  . MET A 1 332 ? -6.269  8.832   -7.682  1.00 61.64 332 A 1 
ATOM 2500 C C   . MET A 1 332 ? -6.200  7.791   -6.556  1.00 59.37 332 A 1 
ATOM 2501 O O   . MET A 1 332 ? -6.881  6.769   -6.640  1.00 54.62 332 A 1 
ATOM 2502 C CB  . MET A 1 332 ? -6.219  8.174   -9.070  1.00 58.81 332 A 1 
ATOM 2503 C CG  . MET A 1 332 ? -6.544  9.160   -10.199 1.00 55.61 332 A 1 
ATOM 2504 S SD  . MET A 1 332 ? -6.589  8.460   -11.877 1.00 53.84 332 A 1 
ATOM 2505 C CE  . MET A 1 332 ? -7.879  7.197   -11.711 1.00 49.04 332 A 1 
ATOM 2506 N N   . GLY A 1 333 ? -5.422  8.048   -5.491  1.00 57.93 333 A 1 
ATOM 2507 C CA  . GLY A 1 333 ? -5.205  7.107   -4.378  1.00 54.82 333 A 1 
ATOM 2508 C C   . GLY A 1 333 ? -6.497  6.551   -3.770  1.00 54.70 333 A 1 
ATOM 2509 O O   . GLY A 1 333 ? -6.605  5.347   -3.544  1.00 51.60 333 A 1 
ATOM 2510 N N   . ASP A 1 334 ? -7.527  7.397   -3.627  1.00 45.61 334 A 1 
ATOM 2511 C CA  . ASP A 1 334 ? -8.834  6.996   -3.085  1.00 44.19 334 A 1 
ATOM 2512 C C   . ASP A 1 334 ? -9.609  6.032   -3.995  1.00 45.26 334 A 1 
ATOM 2513 O O   . ASP A 1 334 ? -10.422 5.239   -3.522  1.00 43.14 334 A 1 
ATOM 2514 C CB  . ASP A 1 334 ? -9.691  8.247   -2.851  1.00 40.44 334 A 1 
ATOM 2515 C CG  . ASP A 1 334 ? -9.102  9.214   -1.825  1.00 36.56 334 A 1 
ATOM 2516 O OD1 . ASP A 1 334 ? -8.367  8.741   -0.936  1.00 33.15 334 A 1 
ATOM 2517 O OD2 . ASP A 1 334 ? -9.399  10.416  -1.967  1.00 32.51 334 A 1 
ATOM 2518 N N   . VAL A 1 335 ? -9.386  6.086   -5.310  1.00 47.36 335 A 1 
ATOM 2519 C CA  . VAL A 1 335 ? -10.104 5.245   -6.279  1.00 45.70 335 A 1 
ATOM 2520 C C   . VAL A 1 335 ? -9.549  3.824   -6.278  1.00 46.86 335 A 1 
ATOM 2521 O O   . VAL A 1 335 ? -10.327 2.874   -6.316  1.00 45.47 335 A 1 
ATOM 2522 C CB  . VAL A 1 335 ? -10.079 5.861   -7.691  1.00 42.81 335 A 1 
ATOM 2523 C CG1 . VAL A 1 335 ? -10.873 5.015   -8.699  1.00 39.34 335 A 1 
ATOM 2524 C CG2 . VAL A 1 335 ? -10.691 7.269   -7.696  1.00 38.82 335 A 1 
ATOM 2525 N N   . LEU A 1 336 ? -8.226  3.658   -6.192  1.00 47.40 336 A 1 
ATOM 2526 C CA  . LEU A 1 336 ? -7.619  2.326   -6.138  1.00 46.55 336 A 1 
ATOM 2527 C C   . LEU A 1 336 ? -7.860  1.637   -4.797  1.00 48.22 336 A 1 
ATOM 2528 O O   . LEU A 1 336 ? -8.159  0.450   -4.784  1.00 47.05 336 A 1 
ATOM 2529 C CB  . LEU A 1 336 ? -6.120  2.380   -6.453  1.00 43.36 336 A 1 
ATOM 2530 C CG  . LEU A 1 336 ? -5.785  1.486   -7.664  1.00 38.90 336 A 1 
ATOM 2531 C CD1 . LEU A 1 336 ? -5.630  2.347   -8.919  1.00 36.12 336 A 1 
ATOM 2532 C CD2 . LEU A 1 336 ? -4.498  0.704   -7.437  1.00 36.37 336 A 1 
ATOM 2533 N N   . SER A 1 337 ? -7.821  2.377   -3.687  1.00 43.39 337 A 1 
ATOM 2534 C CA  . SER A 1 337 ? -8.169  1.827   -2.370  1.00 43.62 337 A 1 
ATOM 2535 C C   . SER A 1 337 ? -9.599  1.286   -2.361  1.00 43.80 337 A 1 
ATOM 2536 O O   . SER A 1 337 ? -9.845  0.202   -1.845  1.00 42.94 337 A 1 
ATOM 2537 C CB  . SER A 1 337 ? -8.003  2.886   -1.281  1.00 41.57 337 A 1 
ATOM 2538 O OG  . SER A 1 337 ? -6.681  3.388   -1.276  1.00 37.91 337 A 1 
ATOM 2539 N N   . LEU A 1 338 ? -10.531 1.979   -3.022  1.00 41.87 338 A 1 
ATOM 2540 C CA  . LEU A 1 338 ? -11.911 1.511   -3.189  1.00 40.86 338 A 1 
ATOM 2541 C C   . LEU A 1 338 ? -12.021 0.294   -4.118  1.00 40.98 338 A 1 
ATOM 2542 O O   . LEU A 1 338 ? -12.841 -0.586  -3.865  1.00 39.13 338 A 1 
ATOM 2543 C CB  . LEU A 1 338 ? -12.772 2.666   -3.731  1.00 37.77 338 A 1 
ATOM 2544 C CG  . LEU A 1 338 ? -13.073 3.769   -2.698  1.00 33.85 338 A 1 
ATOM 2545 C CD1 . LEU A 1 338 ? -13.678 4.988   -3.408  1.00 30.31 338 A 1 
ATOM 2546 C CD2 . LEU A 1 338 ? -14.062 3.300   -1.640  1.00 30.68 338 A 1 
ATOM 2547 N N   . ILE A 1 339 ? -11.213 0.220   -5.182  1.00 43.13 339 A 1 
ATOM 2548 C CA  . ILE A 1 339 ? -11.190 -0.925  -6.104  1.00 42.47 339 A 1 
ATOM 2549 C C   . ILE A 1 339 ? -10.556 -2.146  -5.425  1.00 42.99 339 A 1 
ATOM 2550 O O   . ILE A 1 339 ? -11.096 -3.243  -5.532  1.00 42.38 339 A 1 
ATOM 2551 C CB  . ILE A 1 339 ? -10.489 -0.549  -7.431  1.00 40.12 339 A 1 
ATOM 2552 C CG1 . ILE A 1 339 ? -11.364 0.449   -8.226  1.00 36.97 339 A 1 
ATOM 2553 C CG2 . ILE A 1 339 ? -10.220 -1.793  -8.304  1.00 36.57 339 A 1 
ATOM 2554 C CD1 . ILE A 1 339 ? -10.621 1.138   -9.383  1.00 36.27 339 A 1 
ATOM 2555 N N   . GLU A 1 340 ? -9.461  -1.976  -4.686  1.00 42.59 340 A 1 
ATOM 2556 C CA  . GLU A 1 340 ? -8.815  -3.063  -3.945  1.00 43.33 340 A 1 
ATOM 2557 C C   . GLU A 1 340 ? -9.664  -3.551  -2.764  1.00 43.04 340 A 1 
ATOM 2558 O O   . GLU A 1 340 ? -9.733  -4.757  -2.521  1.00 41.99 340 A 1 
ATOM 2559 C CB  . GLU A 1 340 ? -7.446  -2.624  -3.412  1.00 41.42 340 A 1 
ATOM 2560 C CG  . GLU A 1 340 ? -6.347  -2.530  -4.480  1.00 36.50 340 A 1 
ATOM 2561 C CD  . GLU A 1 340 ? -4.964  -2.299  -3.848  1.00 34.28 340 A 1 
ATOM 2562 O OE1 . GLU A 1 340 ? -3.931  -2.518  -4.510  1.00 33.36 340 A 1 
ATOM 2563 O OE2 . GLU A 1 340 ? -4.865  -2.008  -2.633  1.00 32.89 340 A 1 
ATOM 2564 N N   . GLU A 1 341 ? -10.336 -2.661  -2.033  1.00 41.37 341 A 1 
ATOM 2565 C CA  . GLU A 1 341 ? -11.322 -3.052  -1.018  1.00 41.28 341 A 1 
ATOM 2566 C C   . GLU A 1 341 ? -12.513 -3.768  -1.654  1.00 41.20 341 A 1 
ATOM 2567 O O   . GLU A 1 341 ? -12.957 -4.787  -1.125  1.00 39.82 341 A 1 
ATOM 2568 C CB  . GLU A 1 341 ? -11.811 -1.848  -0.199  1.00 39.35 341 A 1 
ATOM 2569 C CG  . GLU A 1 341 ? -10.862 -1.518  0.957   1.00 34.77 341 A 1 
ATOM 2570 C CD  . GLU A 1 341 ? -11.387 -0.387  1.862   1.00 32.28 341 A 1 
ATOM 2571 O OE1 . GLU A 1 341 ? -10.940 -0.345  3.032   1.00 31.06 341 A 1 
ATOM 2572 O OE2 . GLU A 1 341 ? -12.219 0.415   1.396   1.00 30.65 341 A 1 
ATOM 2573 N N   . ALA A 1 342 ? -12.986 -3.306  -2.806  1.00 41.46 342 A 1 
ATOM 2574 C CA  . ALA A 1 342 ? -14.019 -3.994  -3.570  1.00 40.49 342 A 1 
ATOM 2575 C C   . ALA A 1 342 ? -13.534 -5.371  -4.044  1.00 40.88 342 A 1 
ATOM 2576 O O   . ALA A 1 342 ? -14.227 -6.354  -3.811  1.00 39.62 342 A 1 
ATOM 2577 C CB  . ALA A 1 342 ? -14.491 -3.106  -4.724  1.00 38.13 342 A 1 
ATOM 2578 N N   . GLN A 1 343 ? -12.327 -5.493  -4.616  1.00 38.83 343 A 1 
ATOM 2579 C CA  . GLN A 1 343 ? -11.762 -6.767  -5.076  1.00 39.23 343 A 1 
ATOM 2580 C C   . GLN A 1 343 ? -11.451 -7.746  -3.933  1.00 39.71 343 A 1 
ATOM 2581 O O   . GLN A 1 343 ? -11.620 -8.949  -4.103  1.00 39.42 343 A 1 
ATOM 2582 C CB  . GLN A 1 343 ? -10.494 -6.505  -5.896  1.00 37.82 343 A 1 
ATOM 2583 C CG  . GLN A 1 343 ? -10.808 -6.007  -7.314  1.00 34.70 343 A 1 
ATOM 2584 C CD  . GLN A 1 343 ? -9.545  -5.712  -8.126  1.00 32.34 343 A 1 
ATOM 2585 O OE1 . GLN A 1 343 ? -8.447  -5.558  -7.620  1.00 31.77 343 A 1 
ATOM 2586 N NE2 . GLN A 1 343 ? -9.658  -5.627  -9.433  1.00 30.76 343 A 1 
ATOM 2587 N N   . LYS A 1 344 ? -11.037 -7.258  -2.754  1.00 40.58 344 A 1 
ATOM 2588 C CA  . LYS A 1 344 ? -10.784 -8.113  -1.581  1.00 40.86 344 A 1 
ATOM 2589 C C   . LYS A 1 344 ? -12.054 -8.530  -0.844  1.00 40.41 344 A 1 
ATOM 2590 O O   . LYS A 1 344 ? -12.034 -9.531  -0.133  1.00 39.30 344 A 1 
ATOM 2591 C CB  . LYS A 1 344 ? -9.828  -7.408  -0.616  1.00 39.09 344 A 1 
ATOM 2592 C CG  . LYS A 1 344 ? -8.379  -7.468  -1.107  1.00 36.05 344 A 1 
ATOM 2593 C CD  . LYS A 1 344 ? -7.476  -6.676  -0.161  1.00 33.50 344 A 1 
ATOM 2594 C CE  . LYS A 1 344 ? -6.035  -6.737  -0.661  1.00 31.61 344 A 1 
ATOM 2595 N NZ  . LYS A 1 344 ? -5.173  -5.796  0.092   1.00 28.67 344 A 1 
ATOM 2596 N N   . SER A 1 345 ? -13.140 -7.773  -0.958  1.00 40.61 345 A 1 
ATOM 2597 C CA  . SER A 1 345 ? -14.396 -8.011  -0.233  1.00 40.60 345 A 1 
ATOM 2598 C C   . SER A 1 345 ? -15.512 -8.622  -1.083  1.00 40.82 345 A 1 
ATOM 2599 O O   . SER A 1 345 ? -16.521 -9.065  -0.532  1.00 39.22 345 A 1 
ATOM 2600 C CB  . SER A 1 345 ? -14.872 -6.731  0.454   1.00 37.35 345 A 1 
ATOM 2601 O OG  . SER A 1 345 ? -15.067 -5.687  -0.468  1.00 34.37 345 A 1 
ATOM 2602 N N   . VAL A 1 346 ? -15.344 -8.688  -2.404  1.00 38.99 346 A 1 
ATOM 2603 C CA  . VAL A 1 346 ? -16.382 -9.127  -3.332  1.00 39.09 346 A 1 
ATOM 2604 C C   . VAL A 1 346 ? -16.003 -10.464 -3.960  1.00 40.21 346 A 1 
ATOM 2605 O O   . VAL A 1 346 ? -15.215 -10.549 -4.889  1.00 38.60 346 A 1 
ATOM 2606 C CB  . VAL A 1 346 ? -16.689 -8.027  -4.362  1.00 36.15 346 A 1 
ATOM 2607 C CG1 . VAL A 1 346 ? -17.735 -8.466  -5.374  1.00 33.39 346 A 1 
ATOM 2608 C CG2 . VAL A 1 346 ? -17.253 -6.775  -3.666  1.00 32.98 346 A 1 
ATOM 2609 N N   . ASP A 1 347 ? -16.662 -11.508 -3.473  1.00 42.29 347 A 1 
ATOM 2610 C CA  . ASP A 1 347 ? -16.961 -12.718 -4.232  1.00 43.73 347 A 1 
ATOM 2611 C C   . ASP A 1 347 ? -17.794 -12.283 -5.458  1.00 44.86 347 A 1 
ATOM 2612 O O   . ASP A 1 347 ? -19.005 -12.034 -5.346  1.00 43.58 347 A 1 
ATOM 2613 C CB  . ASP A 1 347 ? -17.719 -13.667 -3.275  1.00 40.84 347 A 1 
ATOM 2614 C CG  . ASP A 1 347 ? -17.386 -15.153 -3.366  1.00 36.34 347 A 1 
ATOM 2615 O OD1 . ASP A 1 347 ? -16.764 -15.581 -4.348  1.00 33.84 347 A 1 
ATOM 2616 O OD2 . ASP A 1 347 ? -17.835 -15.870 -2.424  1.00 33.43 347 A 1 
ATOM 2617 N N   . GLU A 1 348 ? -17.144 -12.078 -6.604  1.00 42.40 348 A 1 
ATOM 2618 C CA  . GLU A 1 348 ? -17.670 -11.382 -7.788  1.00 43.19 348 A 1 
ATOM 2619 C C   . GLU A 1 348 ? -18.986 -12.009 -8.286  1.00 45.54 348 A 1 
ATOM 2620 O O   . GLU A 1 348 ? -19.936 -11.308 -8.648  1.00 44.43 348 A 1 
ATOM 2621 C CB  . GLU A 1 348 ? -16.557 -11.412 -8.854  1.00 39.80 348 A 1 
ATOM 2622 C CG  . GLU A 1 348 ? -16.641 -10.277 -9.879  1.00 33.28 348 A 1 
ATOM 2623 C CD  . GLU A 1 348 ? -15.447 -10.259 -10.858 1.00 29.99 348 A 1 
ATOM 2624 O OE1 . GLU A 1 348 ? -15.342 -9.252  -11.593 1.00 27.42 348 A 1 
ATOM 2625 O OE2 . GLU A 1 348 ? -14.694 -11.255 -10.896 1.00 27.99 348 A 1 
ATOM 2626 N N   . GLU A 1 349 ? -19.106 -13.334 -8.165  1.00 45.84 349 A 1 
ATOM 2627 C CA  . GLU A 1 349 ? -20.326 -14.086 -8.477  1.00 47.33 349 A 1 
ATOM 2628 C C   . GLU A 1 349 ? -21.495 -13.749 -7.541  1.00 49.41 349 A 1 
ATOM 2629 O O   . GLU A 1 349 ? -22.641 -13.612 -7.992  1.00 48.73 349 A 1 
ATOM 2630 C CB  . GLU A 1 349 ? -20.053 -15.593 -8.404  1.00 44.65 349 A 1 
ATOM 2631 C CG  . GLU A 1 349 ? -19.181 -16.106 -9.562  1.00 37.73 349 A 1 
ATOM 2632 C CD  . GLU A 1 349 ? -19.161 -17.644 -9.626  1.00 33.88 349 A 1 
ATOM 2633 O OE1 . GLU A 1 349 ? -19.000 -18.164 -10.753 1.00 31.30 349 A 1 
ATOM 2634 O OE2 . GLU A 1 349 ? -19.374 -18.285 -8.574  1.00 31.97 349 A 1 
ATOM 2635 N N   . LYS A 1 350 ? -21.239 -13.562 -6.240  1.00 50.57 350 A 1 
ATOM 2636 C CA  . LYS A 1 350 ? -22.278 -13.210 -5.257  1.00 53.01 350 A 1 
ATOM 2637 C C   . LYS A 1 350 ? -22.761 -11.779 -5.439  1.00 53.29 350 A 1 
ATOM 2638 O O   . LYS A 1 350 ? -23.966 -11.534 -5.345  1.00 52.94 350 A 1 
ATOM 2639 C CB  . LYS A 1 350 ? -21.777 -13.435 -3.828  1.00 51.75 350 A 1 
ATOM 2640 C CG  . LYS A 1 350 ? -21.674 -14.931 -3.494  1.00 46.87 350 A 1 
ATOM 2641 C CD  . LYS A 1 350 ? -21.155 -15.112 -2.064  1.00 46.15 350 A 1 
ATOM 2642 C CE  . LYS A 1 350 ? -20.946 -16.597 -1.778  1.00 42.47 350 A 1 
ATOM 2643 N NZ  . LYS A 1 350 ? -19.788 -16.794 -0.873  1.00 38.74 350 A 1 
ATOM 2644 N N   . ALA A 1 351 ? -21.865 -10.839 -5.766  1.00 50.71 351 A 1 
ATOM 2645 C CA  . ALA A 1 351 ? -22.241 -9.455  -6.054  1.00 50.43 351 A 1 
ATOM 2646 C C   . ALA A 1 351 ? -23.071 -9.331  -7.338  1.00 51.27 351 A 1 
ATOM 2647 O O   . ALA A 1 351 ? -24.085 -8.631  -7.344  1.00 51.25 351 A 1 
ATOM 2648 C CB  . ALA A 1 351 ? -20.987 -8.607  -6.141  1.00 48.44 351 A 1 
ATOM 2649 N N   . LEU A 1 352 ? -22.714 -10.059 -8.401  1.00 49.35 352 A 1 
ATOM 2650 C CA  . LEU A 1 352 ? -23.493 -10.114 -9.642  1.00 50.97 352 A 1 
ATOM 2651 C C   . LEU A 1 352 ? -24.864 -10.770 -9.438  1.00 53.79 352 A 1 
ATOM 2652 O O   . LEU A 1 352 ? -25.868 -10.288 -9.977  1.00 53.77 352 A 1 
ATOM 2653 C CB  . LEU A 1 352 ? -22.679 -10.866 -10.710 1.00 47.77 352 A 1 
ATOM 2654 C CG  . LEU A 1 352 ? -21.627 -9.987  -11.411 1.00 41.64 352 A 1 
ATOM 2655 C CD1 . LEU A 1 352 ? -20.617 -10.863 -12.150 1.00 38.36 352 A 1 
ATOM 2656 C CD2 . LEU A 1 352 ? -22.286 -9.061  -12.440 1.00 38.69 352 A 1 
ATOM 2657 N N   . ALA A 1 353 ? -24.942 -11.837 -8.637  1.00 55.00 353 A 1 
ATOM 2658 C CA  . ALA A 1 353 ? -26.204 -12.485 -8.287  1.00 57.40 353 A 1 
ATOM 2659 C C   . ALA A 1 353 ? -27.111 -11.556 -7.458  1.00 59.07 353 A 1 
ATOM 2660 O O   . ALA A 1 353 ? -28.307 -11.437 -7.747  1.00 59.40 353 A 1 
ATOM 2661 C CB  . ALA A 1 353 ? -25.893 -13.788 -7.550  1.00 56.35 353 A 1 
ATOM 2662 N N   . LEU A 1 354 ? -26.538 -10.834 -6.493  1.00 52.84 354 A 1 
ATOM 2663 C CA  . LEU A 1 354 ? -27.247 -9.849  -5.680  1.00 53.09 354 A 1 
ATOM 2664 C C   . LEU A 1 354 ? -27.702 -8.649  -6.525  1.00 53.79 354 A 1 
ATOM 2665 O O   . LEU A 1 354 ? -28.868 -8.262  -6.459  1.00 53.04 354 A 1 
ATOM 2666 C CB  . LEU A 1 354 ? -26.334 -9.431  -4.511  1.00 51.10 354 A 1 
ATOM 2667 C CG  . LEU A 1 354 ? -27.029 -8.551  -3.457  1.00 46.61 354 A 1 
ATOM 2668 C CD1 . LEU A 1 354 ? -28.093 -9.326  -2.677  1.00 44.42 354 A 1 
ATOM 2669 C CD2 . LEU A 1 354 ? -25.995 -8.029  -2.464  1.00 45.85 354 A 1 
ATOM 2670 N N   . ALA A 1 355 ? -26.848 -8.117  -7.394  1.00 54.88 355 A 1 
ATOM 2671 C CA  . ALA A 1 355 ? -27.197 -7.034  -8.315  1.00 54.19 355 A 1 
ATOM 2672 C C   . ALA A 1 355 ? -28.330 -7.434  -9.281  1.00 55.09 355 A 1 
ATOM 2673 O O   . ALA A 1 355 ? -29.247 -6.646  -9.522  1.00 55.55 355 A 1 
ATOM 2674 C CB  . ALA A 1 355 ? -25.938 -6.611  -9.075  1.00 52.41 355 A 1 
ATOM 2675 N N   . LYS A 1 356 ? -28.341 -8.685  -9.779  1.00 54.67 356 A 1 
ATOM 2676 C CA  . LYS A 1 356 ? -29.450 -9.229  -10.583 1.00 56.12 356 A 1 
ATOM 2677 C C   . LYS A 1 356 ? -30.749 -9.343  -9.779  1.00 57.49 356 A 1 
ATOM 2678 O O   . LYS A 1 356 ? -31.803 -8.957  -10.292 1.00 57.36 356 A 1 
ATOM 2679 C CB  . LYS A 1 356 ? -29.063 -10.587 -11.192 1.00 54.05 356 A 1 
ATOM 2680 C CG  . LYS A 1 356 ? -28.231 -10.447 -12.478 1.00 48.44 356 A 1 
ATOM 2681 C CD  . LYS A 1 356 ? -27.813 -11.826 -13.012 1.00 45.14 356 A 1 
ATOM 2682 C CE  . LYS A 1 356 ? -26.990 -11.698 -14.295 1.00 40.43 356 A 1 
ATOM 2683 N NZ  . LYS A 1 356 ? -26.450 -13.012 -14.757 1.00 35.19 356 A 1 
ATOM 2684 N N   . LYS A 1 357 ? -30.699 -9.810  -8.531  1.00 61.18 357 A 1 
ATOM 2685 C CA  . LYS A 1 357 ? -31.869 -9.857  -7.627  1.00 61.36 357 A 1 
ATOM 2686 C C   . LYS A 1 357 ? -32.411 -8.457  -7.315  1.00 60.96 357 A 1 
ATOM 2687 O O   . LYS A 1 357 ? -33.621 -8.241  -7.379  1.00 59.85 357 A 1 
ATOM 2688 C CB  . LYS A 1 357 ? -31.510 -10.571 -6.315  1.00 59.34 357 A 1 
ATOM 2689 C CG  . LYS A 1 357 ? -31.540 -12.105 -6.365  1.00 55.81 357 A 1 
ATOM 2690 C CD  . LYS A 1 357 ? -31.224 -12.609 -4.944  1.00 55.71 357 A 1 
ATOM 2691 C CE  . LYS A 1 357 ? -31.386 -14.104 -4.695  1.00 51.36 357 A 1 
ATOM 2692 N NZ  . LYS A 1 357 ? -31.192 -14.368 -3.233  1.00 47.05 357 A 1 
ATOM 2693 N N   . LEU A 1 358 ? -31.519 -7.490  -7.058  1.00 57.36 358 A 1 
ATOM 2694 C CA  . LEU A 1 358 ? -31.874 -6.090  -6.809  1.00 55.45 358 A 1 
ATOM 2695 C C   . LEU A 1 358 ? -32.527 -5.435  -8.036  1.00 55.14 358 A 1 
ATOM 2696 O O   . LEU A 1 358 ? -33.532 -4.734  -7.909  1.00 52.46 358 A 1 
ATOM 2697 C CB  . LEU A 1 358 ? -30.602 -5.327  -6.392  1.00 53.05 358 A 1 
ATOM 2698 C CG  . LEU A 1 358 ? -30.088 -5.670  -4.978  1.00 49.78 358 A 1 
ATOM 2699 C CD1 . LEU A 1 358 ? -28.698 -5.060  -4.774  1.00 47.84 358 A 1 
ATOM 2700 C CD2 . LEU A 1 358 ? -31.006 -5.118  -3.899  1.00 48.59 358 A 1 
ATOM 2701 N N   . LYS A 1 359 ? -32.010 -5.713  -9.239  1.00 58.09 359 A 1 
ATOM 2702 C CA  . LYS A 1 359 ? -32.539 -5.164  -10.499 1.00 57.53 359 A 1 
ATOM 2703 C C   . LYS A 1 359 ? -33.906 -5.748  -10.872 1.00 57.14 359 A 1 
ATOM 2704 O O   . LYS A 1 359 ? -34.723 -5.051  -11.467 1.00 54.57 359 A 1 
ATOM 2705 C CB  . LYS A 1 359 ? -31.493 -5.380  -11.602 1.00 54.24 359 A 1 
ATOM 2706 C CG  . LYS A 1 359 ? -31.771 -4.564  -12.873 1.00 49.98 359 A 1 
ATOM 2707 C CD  . LYS A 1 359 ? -30.622 -4.726  -13.880 1.00 46.33 359 A 1 
ATOM 2708 C CE  . LYS A 1 359 ? -30.859 -3.856  -15.120 1.00 41.32 359 A 1 
ATOM 2709 N NZ  . LYS A 1 359 ? -29.743 -3.967  -16.102 1.00 36.62 359 A 1 
ATOM 2710 N N   . THR A 1 360 ? -34.164 -7.006  -10.532 1.00 58.07 360 A 1 
ATOM 2711 C CA  . THR A 1 360 ? -35.438 -7.681  -10.840 1.00 56.40 360 A 1 
ATOM 2712 C C   . THR A 1 360 ? -36.536 -7.414  -9.806  1.00 55.72 360 A 1 
ATOM 2713 O O   . THR A 1 360 ? -37.714 -7.597  -10.121 1.00 51.93 360 A 1 
ATOM 2714 C CB  . THR A 1 360 ? -35.249 -9.193  -11.040 1.00 53.27 360 A 1 
ATOM 2715 O OG1 . THR A 1 360 ? -34.588 -9.766  -9.942  1.00 48.41 360 A 1 
ATOM 2716 C CG2 . THR A 1 360 ? -34.438 -9.518  -12.294 1.00 48.10 360 A 1 
ATOM 2717 N N   . GLY A 1 361 ? -36.177 -6.969  -8.595  1.00 57.66 361 A 1 
ATOM 2718 C CA  . GLY A 1 361 ? -37.132 -6.616  -7.529  1.00 56.75 361 A 1 
ATOM 2719 C C   . GLY A 1 361 ? -38.007 -7.778  -7.030  1.00 57.97 361 A 1 
ATOM 2720 O O   . GLY A 1 361 ? -38.979 -7.552  -6.306  1.00 55.31 361 A 1 
ATOM 2721 N N   . LYS A 1 362 ? -37.696 -9.019  -7.437  1.00 64.53 362 A 1 
ATOM 2722 C CA  . LYS A 1 362 ? -38.405 -10.240 -7.035  1.00 64.29 362 A 1 
ATOM 2723 C C   . LYS A 1 362 ? -37.491 -11.105 -6.167  1.00 64.83 362 A 1 
ATOM 2724 O O   . LYS A 1 362 ? -36.391 -11.445 -6.593  1.00 58.91 362 A 1 
ATOM 2725 C CB  . LYS A 1 362 ? -38.897 -11.026 -8.268  1.00 58.66 362 A 1 
ATOM 2726 C CG  . LYS A 1 362 ? -40.104 -10.373 -8.965  1.00 52.53 362 A 1 
ATOM 2727 C CD  . LYS A 1 362 ? -40.608 -11.259 -10.121 1.00 48.90 362 A 1 
ATOM 2728 C CE  . LYS A 1 362 ? -41.848 -10.657 -10.795 1.00 42.63 362 A 1 
ATOM 2729 N NZ  . LYS A 1 362 ? -42.343 -11.518 -11.902 1.00 36.84 362 A 1 
ATOM 2730 N N   . GLY A 1 363 ? -37.975 -11.494 -4.990  1.00 67.34 363 A 1 
ATOM 2731 C CA  . GLY A 1 363 ? -37.316 -12.488 -4.134  1.00 68.68 363 A 1 
ATOM 2732 C C   . GLY A 1 363 ? -36.311 -11.940 -3.116  1.00 72.89 363 A 1 
ATOM 2733 O O   . GLY A 1 363 ? -35.509 -12.718 -2.618  1.00 67.73 363 A 1 
ATOM 2734 N N   . PHE A 1 364 ? -36.354 -10.627 -2.809  1.00 73.89 364 A 1 
ATOM 2735 C CA  . PHE A 1 364 ? -35.570 -10.056 -1.705  1.00 76.84 364 A 1 
ATOM 2736 C C   . PHE A 1 364 ? -36.182 -10.465 -0.356  1.00 79.41 364 A 1 
ATOM 2737 O O   . PHE A 1 364 ? -37.332 -10.106 -0.063  1.00 78.89 364 A 1 
ATOM 2738 C CB  . PHE A 1 364 ? -35.497 -8.535  -1.848  1.00 75.64 364 A 1 
ATOM 2739 C CG  . PHE A 1 364 ? -34.602 -7.875  -0.814  1.00 74.07 364 A 1 
ATOM 2740 C CD1 . PHE A 1 364 ? -35.162 -7.197  0.284   1.00 69.37 364 A 1 
ATOM 2741 C CD2 . PHE A 1 364 ? -33.205 -7.939  -0.955  1.00 67.99 364 A 1 
ATOM 2742 C CE1 . PHE A 1 364 ? -34.327 -6.558  1.218   1.00 66.24 364 A 1 
ATOM 2743 C CE2 . PHE A 1 364 ? -32.370 -7.301  -0.019  1.00 66.47 364 A 1 
ATOM 2744 C CZ  . PHE A 1 364 ? -32.933 -6.602  1.064   1.00 72.28 364 A 1 
ATOM 2745 N N   . ASP A 1 365 ? -35.425 -11.218 0.447   1.00 81.18 365 A 1 
ATOM 2746 C CA  . ASP A 1 365 ? -35.856 -11.758 1.734   1.00 82.78 365 A 1 
ATOM 2747 C C   . ASP A 1 365 ? -34.999 -11.252 2.918   1.00 84.18 365 A 1 
ATOM 2748 O O   . ASP A 1 365 ? -34.078 -10.442 2.764   1.00 82.67 365 A 1 
ATOM 2749 C CB  . ASP A 1 365 ? -35.991 -13.293 1.623   1.00 80.47 365 A 1 
ATOM 2750 C CG  . ASP A 1 365 ? -34.691 -14.101 1.573   1.00 77.18 365 A 1 
ATOM 2751 O OD1 . ASP A 1 365 ? -33.647 -13.579 2.001   1.00 71.25 365 A 1 
ATOM 2752 O OD2 . ASP A 1 365 ? -34.783 -15.314 1.268   1.00 72.12 365 A 1 
ATOM 2753 N N   . LEU A 1 366 ? -35.326 -11.682 4.134   1.00 84.95 366 A 1 
ATOM 2754 C CA  . LEU A 1 366 ? -34.587 -11.273 5.340   1.00 86.11 366 A 1 
ATOM 2755 C C   . LEU A 1 366 ? -33.160 -11.847 5.400   1.00 86.66 366 A 1 
ATOM 2756 O O   . LEU A 1 366 ? -32.339 -11.317 6.152   1.00 85.20 366 A 1 
ATOM 2757 C CB  . LEU A 1 366 ? -35.385 -11.678 6.593   1.00 86.57 366 A 1 
ATOM 2758 C CG  . LEU A 1 366 ? -36.592 -10.771 6.898   1.00 85.89 366 A 1 
ATOM 2759 C CD1 . LEU A 1 366 ? -37.508 -11.451 7.910   1.00 76.13 366 A 1 
ATOM 2760 C CD2 . LEU A 1 366 ? -36.153 -9.438  7.518   1.00 78.00 366 A 1 
ATOM 2761 N N   . SER A 1 367 ? -32.849 -12.897 4.655   1.00 83.78 367 A 1 
ATOM 2762 C CA  . SER A 1 367 ? -31.484 -13.425 4.526   1.00 81.80 367 A 1 
ATOM 2763 C C   . SER A 1 367 ? -30.638 -12.492 3.655   1.00 81.79 367 A 1 
ATOM 2764 O O   . SER A 1 367 ? -29.555 -12.101 4.078   1.00 79.54 367 A 1 
ATOM 2765 C CB  . SER A 1 367 ? -31.463 -14.846 3.943   1.00 81.20 367 A 1 
ATOM 2766 O OG  . SER A 1 367 ? -32.369 -15.694 4.629   1.00 72.57 367 A 1 
ATOM 2767 N N   . ASP A 1 368 ? -31.180 -12.040 2.517   1.00 82.82 368 A 1 
ATOM 2768 C CA  . ASP A 1 368 ? -30.538 -11.049 1.645   1.00 80.15 368 A 1 
ATOM 2769 C C   . ASP A 1 368 ? -30.340 -9.711  2.402   1.00 80.18 368 A 1 
ATOM 2770 O O   . ASP A 1 368 ? -29.284 -9.080  2.315   1.00 78.37 368 A 1 
ATOM 2771 C CB  . ASP A 1 368 ? -31.389 -10.821 0.376   1.00 78.70 368 A 1 
ATOM 2772 C CG  . ASP A 1 368 ? -31.669 -12.026 -0.550  1.00 75.08 368 A 1 
ATOM 2773 O OD1 . ASP A 1 368 ? -30.762 -12.782 -0.966  1.00 71.78 368 A 1 
ATOM 2774 O OD2 . ASP A 1 368 ? -32.839 -12.146 -0.984  1.00 70.42 368 A 1 
ATOM 2775 N N   . PHE A 1 369 ? -31.315 -9.297  3.219   1.00 81.21 369 A 1 
ATOM 2776 C CA  . PHE A 1 369 ? -31.205 -8.102  4.070   1.00 81.18 369 A 1 
ATOM 2777 C C   . PHE A 1 369 ? -30.098 -8.243  5.126   1.00 81.50 369 A 1 
ATOM 2778 O O   . PHE A 1 369 ? -29.331 -7.307  5.351   1.00 81.00 369 A 1 
ATOM 2779 C CB  . PHE A 1 369 ? -32.560 -7.827  4.735   1.00 81.82 369 A 1 
ATOM 2780 C CG  . PHE A 1 369 ? -32.588 -6.563  5.579   1.00 81.25 369 A 1 
ATOM 2781 C CD1 . PHE A 1 369 ? -32.610 -6.643  6.985   1.00 72.62 369 A 1 
ATOM 2782 C CD2 . PHE A 1 369 ? -32.571 -5.303  4.956   1.00 71.95 369 A 1 
ATOM 2783 C CE1 . PHE A 1 369 ? -32.626 -5.469  7.760   1.00 71.01 369 A 1 
ATOM 2784 C CE2 . PHE A 1 369 ? -32.583 -4.128  5.731   1.00 70.91 369 A 1 
ATOM 2785 C CZ  . PHE A 1 369 ? -32.609 -4.209  7.133   1.00 78.46 369 A 1 
ATOM 2786 N N   . LYS A 1 370 ? -29.975 -9.418  5.760   1.00 84.08 370 A 1 
ATOM 2787 C CA  . LYS A 1 370 ? -28.882 -9.713  6.698   1.00 82.62 370 A 1 
ATOM 2788 C C   . LYS A 1 370 ? -27.520 -9.629  6.004   1.00 81.69 370 A 1 
ATOM 2789 O O   . LYS A 1 370 ? -26.616 -9.005  6.551   1.00 80.68 370 A 1 
ATOM 2790 C CB  . LYS A 1 370 ? -29.110 -11.092 7.333   1.00 83.21 370 A 1 
ATOM 2791 C CG  . LYS A 1 370 ? -28.002 -11.473 8.323   1.00 79.89 370 A 1 
ATOM 2792 C CD  . LYS A 1 370 ? -28.072 -12.958 8.673   1.00 78.45 370 A 1 
ATOM 2793 C CE  . LYS A 1 370 ? -26.751 -13.341 9.339   1.00 70.79 370 A 1 
ATOM 2794 N NZ  . LYS A 1 370 ? -26.578 -14.806 9.400   1.00 66.26 370 A 1 
ATOM 2795 N N   . GLU A 1 371 ? -27.374 -10.233 4.824   1.00 80.25 371 A 1 
ATOM 2796 C CA  . GLU A 1 371 ? -26.123 -10.196 4.062   1.00 76.88 371 A 1 
ATOM 2797 C C   . GLU A 1 371 ? -25.713 -8.762  3.710   1.00 75.36 371 A 1 
ATOM 2798 O O   . GLU A 1 371 ? -24.551 -8.409  3.890   1.00 71.65 371 A 1 
ATOM 2799 C CB  . GLU A 1 371 ? -26.232 -11.062 2.799   1.00 75.11 371 A 1 
ATOM 2800 C CG  . GLU A 1 371 ? -26.164 -12.557 3.138   1.00 67.91 371 A 1 
ATOM 2801 C CD  . GLU A 1 371 ? -26.234 -13.479 1.908   1.00 64.42 371 A 1 
ATOM 2802 O OE1 . GLU A 1 371 ? -26.282 -14.710 2.136   1.00 57.90 371 A 1 
ATOM 2803 O OE2 . GLU A 1 371 ? -26.217 -12.968 0.770   1.00 56.29 371 A 1 
ATOM 2804 N N   . GLN A 1 372 ? -26.658 -7.897  3.327   1.00 76.60 372 A 1 
ATOM 2805 C CA  . GLN A 1 372 ? -26.382 -6.473  3.098   1.00 74.11 372 A 1 
ATOM 2806 C C   . GLN A 1 372 ? -25.896 -5.744  4.354   1.00 73.77 372 A 1 
ATOM 2807 O O   . GLN A 1 372 ? -24.960 -4.951  4.286   1.00 72.20 372 A 1 
ATOM 2808 C CB  . GLN A 1 372 ? -27.635 -5.764  2.572   1.00 71.34 372 A 1 
ATOM 2809 C CG  . GLN A 1 372 ? -27.905 -6.091  1.105   1.00 63.13 372 A 1 
ATOM 2810 C CD  . GLN A 1 372 ? -29.079 -5.296  0.544   1.00 60.71 372 A 1 
ATOM 2811 O OE1 . GLN A 1 372 ? -29.898 -4.716  1.237   1.00 54.87 372 A 1 
ATOM 2812 N NE2 . GLN A 1 372 ? -29.192 -5.216  -0.760  1.00 51.17 372 A 1 
ATOM 2813 N N   . ILE A 1 373 ? -26.511 -6.009  5.510   1.00 77.80 373 A 1 
ATOM 2814 C CA  . ILE A 1 373 ? -26.094 -5.405  6.785   1.00 77.21 373 A 1 
ATOM 2815 C C   . ILE A 1 373 ? -24.685 -5.879  7.182   1.00 76.04 373 A 1 
ATOM 2816 O O   . ILE A 1 373 ? -23.878 -5.080  7.659   1.00 74.10 373 A 1 
ATOM 2817 C CB  . ILE A 1 373 ? -27.159 -5.696  7.866   1.00 77.20 373 A 1 
ATOM 2818 C CG1 . ILE A 1 373 ? -28.503 -4.969  7.587   1.00 72.61 373 A 1 
ATOM 2819 C CG2 . ILE A 1 373 ? -26.675 -5.354  9.277   1.00 70.69 373 A 1 
ATOM 2820 C CD1 . ILE A 1 373 ? -28.495 -3.445  7.737   1.00 64.26 373 A 1 
ATOM 2821 N N   . VAL A 1 374 ? -24.363 -7.159  6.947   1.00 74.72 374 A 1 
ATOM 2822 C CA  . VAL A 1 374 ? -23.021 -7.718  7.192   1.00 71.82 374 A 1 
ATOM 2823 C C   . VAL A 1 374 ? -21.985 -7.127  6.228   1.00 70.38 374 A 1 
ATOM 2824 O O   . VAL A 1 374 ? -20.894 -6.764  6.665   1.00 67.62 374 A 1 
ATOM 2825 C CB  . VAL A 1 374 ? -23.050 -9.256  7.121   1.00 71.44 374 A 1 
ATOM 2826 C CG1 . VAL A 1 374 ? -21.650 -9.874  7.222   1.00 65.71 374 A 1 
ATOM 2827 C CG2 . VAL A 1 374 ? -23.878 -9.840  8.269   1.00 67.18 374 A 1 
ATOM 2828 N N   . GLN A 1 375 ? -22.323 -6.960  4.950   1.00 69.22 375 A 1 
ATOM 2829 C CA  . GLN A 1 375 ? -21.450 -6.305  3.970   1.00 66.83 375 A 1 
ATOM 2830 C C   . GLN A 1 375 ? -21.193 -4.836  4.324   1.00 66.56 375 A 1 
ATOM 2831 O O   . GLN A 1 375 ? -20.043 -4.396  4.296   1.00 65.00 375 A 1 
ATOM 2832 C CB  . GLN A 1 375 ? -22.058 -6.409  2.566   1.00 64.09 375 A 1 
ATOM 2833 C CG  . GLN A 1 375 ? -21.852 -7.800  1.950   1.00 57.47 375 A 1 
ATOM 2834 C CD  . GLN A 1 375 ? -22.482 -7.927  0.568   1.00 54.64 375 A 1 
ATOM 2835 O OE1 . GLN A 1 375 ? -23.269 -7.113  0.114   1.00 49.85 375 A 1 
ATOM 2836 N NE2 . GLN A 1 375 ? -22.161 -8.969  -0.165  1.00 47.25 375 A 1 
ATOM 2837 N N   . MET A 1 376 ? -22.210 -4.089  4.751   1.00 62.92 376 A 1 
ATOM 2838 C CA  . MET A 1 376 ? -22.023 -2.711  5.233   1.00 61.10 376 A 1 
ATOM 2839 C C   . MET A 1 376 ? -21.080 -2.640  6.444   1.00 59.86 376 A 1 
ATOM 2840 O O   . MET A 1 376 ? -20.289 -1.707  6.539   1.00 57.15 376 A 1 
ATOM 2841 C CB  . MET A 1 376 ? -23.372 -2.066  5.578   1.00 58.97 376 A 1 
ATOM 2842 C CG  . MET A 1 376 ? -24.116 -1.597  4.320   1.00 53.58 376 A 1 
ATOM 2843 S SD  . MET A 1 376 ? -25.595 -0.598  4.662   1.00 50.20 376 A 1 
ATOM 2844 C CE  . MET A 1 376 ? -26.702 -1.853  5.342   1.00 48.15 376 A 1 
ATOM 2845 N N   . ARG A 1 377 ? -21.115 -3.645  7.328   1.00 63.80 377 A 1 
ATOM 2846 C CA  . ARG A 1 377 ? -20.164 -3.759  8.449   1.00 60.96 377 A 1 
ATOM 2847 C C   . ARG A 1 377 ? -18.729 -3.979  7.965   1.00 59.99 377 A 1 
ATOM 2848 O O   . ARG A 1 377 ? -17.820 -3.357  8.504   1.00 58.05 377 A 1 
ATOM 2849 C CB  . ARG A 1 377 ? -20.627 -4.885  9.377   1.00 58.31 377 A 1 
ATOM 2850 C CG  . ARG A 1 377 ? -19.750 -5.032  10.622  1.00 54.11 377 A 1 
ATOM 2851 C CD  . ARG A 1 377 ? -20.240 -6.228  11.442  1.00 54.40 377 A 1 
ATOM 2852 N NE  . ARG A 1 377 ? -19.385 -6.459  12.616  1.00 50.07 377 A 1 
ATOM 2853 C CZ  . ARG A 1 377 ? -19.218 -7.606  13.243  1.00 44.54 377 A 1 
ATOM 2854 N NH1 . ARG A 1 377 ? -19.859 -8.685  12.890  1.00 43.77 377 A 1 
ATOM 2855 N NH2 . ARG A 1 377 ? -18.396 -7.675  14.239  1.00 42.38 377 A 1 
ATOM 2856 N N   . GLN A 1 378 ? -18.523 -4.844  6.965   1.00 61.14 378 A 1 
ATOM 2857 C CA  . GLN A 1 378 ? -17.198 -5.138  6.402   1.00 59.24 378 A 1 
ATOM 2858 C C   . GLN A 1 378 ? -16.589 -3.939  5.659   1.00 57.68 378 A 1 
ATOM 2859 O O   . GLN A 1 378 ? -15.374 -3.782  5.663   1.00 54.34 378 A 1 
ATOM 2860 C CB  . GLN A 1 378 ? -17.292 -6.362  5.482   1.00 56.75 378 A 1 
ATOM 2861 C CG  . GLN A 1 378 ? -17.503 -7.665  6.271   1.00 52.27 378 A 1 
ATOM 2862 C CD  . GLN A 1 378 ? -17.721 -8.886  5.380   1.00 49.94 378 A 1 
ATOM 2863 O OE1 . GLN A 1 378 ? -17.949 -8.818  4.192   1.00 46.16 378 A 1 
ATOM 2864 N NE2 . GLN A 1 378 ? -17.680 -10.080 5.932   1.00 45.00 378 A 1 
ATOM 2865 N N   . MET A 1 379 ? -17.421 -3.058  5.102   1.00 53.37 379 A 1 
ATOM 2866 C CA  . MET A 1 379 ? -16.992 -1.829  4.413   1.00 50.22 379 A 1 
ATOM 2867 C C   . MET A 1 379 ? -16.795 -0.608  5.342   1.00 47.73 379 A 1 
ATOM 2868 O O   . MET A 1 379 ? -16.735 0.521   4.864   1.00 44.72 379 A 1 
ATOM 2869 C CB  . MET A 1 379 ? -17.978 -1.511  3.279   1.00 48.62 379 A 1 
ATOM 2870 C CG  . MET A 1 379 ? -17.988 -2.582  2.178   1.00 43.54 379 A 1 
ATOM 2871 S SD  . MET A 1 379 ? -18.955 -2.137  0.706   1.00 41.72 379 A 1 
ATOM 2872 C CE  . MET A 1 379 ? -20.614 -1.971  1.421   1.00 39.56 379 A 1 
ATOM 2873 N N   . GLY A 1 380 ? -16.722 -0.810  6.654   1.00 51.03 380 A 1 
ATOM 2874 C CA  . GLY A 1 380 ? -16.467 0.289   7.608   1.00 49.32 380 A 1 
ATOM 2875 C C   . GLY A 1 380 ? -17.717 0.989   8.168   1.00 49.40 380 A 1 
ATOM 2876 O O   . GLY A 1 380 ? -17.605 2.025   8.814   1.00 47.36 380 A 1 
ATOM 2877 N N   . GLY A 1 381 ? -18.901 0.408   7.971   1.00 48.85 381 A 1 
ATOM 2878 C CA  . GLY A 1 381 ? -20.151 0.910   8.546   1.00 48.87 381 A 1 
ATOM 2879 C C   . GLY A 1 381 ? -20.740 2.132   7.824   1.00 51.23 381 A 1 
ATOM 2880 O O   . GLY A 1 381 ? -20.260 2.580   6.787   1.00 49.44 381 A 1 
ATOM 2881 N N   . MET A 1 382 ? -21.824 2.657   8.364   1.00 47.15 382 A 1 
ATOM 2882 C CA  . MET A 1 382 ? -22.583 3.753   7.744   1.00 46.69 382 A 1 
ATOM 2883 C C   . MET A 1 382 ? -21.841 5.102   7.818   1.00 48.50 382 A 1 
ATOM 2884 O O   . MET A 1 382 ? -22.080 5.979   6.990   1.00 45.89 382 A 1 
ATOM 2885 C CB  . MET A 1 382 ? -23.974 3.805   8.400   1.00 44.22 382 A 1 
ATOM 2886 C CG  . MET A 1 382 ? -25.071 4.257   7.435   1.00 39.11 382 A 1 
ATOM 2887 S SD  . MET A 1 382 ? -26.769 3.849   7.979   1.00 35.80 382 A 1 
ATOM 2888 C CE  . MET A 1 382 ? -26.896 4.865   9.478   1.00 33.94 382 A 1 
ATOM 2889 N N   . SER A 1 383 ? -20.893 5.212   8.753   1.00 49.31 383 A 1 
ATOM 2890 C CA  . SER A 1 383 ? -20.034 6.388   8.939   1.00 49.34 383 A 1 
ATOM 2891 C C   . SER A 1 383 ? -19.119 6.637   7.734   1.00 49.31 383 A 1 
ATOM 2892 O O   . SER A 1 383 ? -19.041 7.762   7.243   1.00 47.61 383 A 1 
ATOM 2893 C CB  . SER A 1 383 ? -19.232 6.211   10.232  1.00 47.09 383 A 1 
ATOM 2894 O OG  . SER A 1 383 ? -20.112 5.968   11.330  1.00 43.20 383 A 1 
ATOM 2895 N N   . ALA A 1 384 ? -18.531 5.578   7.145   1.00 47.52 384 A 1 
ATOM 2896 C CA  . ALA A 1 384 ? -17.680 5.680   5.949   1.00 47.08 384 A 1 
ATOM 2897 C C   . ALA A 1 384 ? -18.438 6.125   4.674   1.00 47.03 384 A 1 
ATOM 2898 O O   . ALA A 1 384 ? -17.837 6.643   3.727   1.00 45.80 384 A 1 
ATOM 2899 C CB  . ALA A 1 384 ? -17.006 4.319   5.734   1.00 44.89 384 A 1 
ATOM 2900 N N   . LEU A 1 385 ? -19.755 5.923   4.638   1.00 47.40 385 A 1 
ATOM 2901 C CA  . LEU A 1 385 ? -20.629 6.422   3.566   1.00 46.05 385 A 1 
ATOM 2902 C C   . LEU A 1 385 ? -21.129 7.849   3.837   1.00 45.46 385 A 1 
ATOM 2903 O O   . LEU A 1 385 ? -21.348 8.602   2.888   1.00 43.41 385 A 1 
ATOM 2904 C CB  . LEU A 1 385 ? -21.803 5.442   3.383   1.00 44.36 385 A 1 
ATOM 2905 C CG  . LEU A 1 385 ? -21.454 4.226   2.501   1.00 41.35 385 A 1 
ATOM 2906 C CD1 . LEU A 1 385 ? -22.480 3.110   2.715   1.00 38.87 385 A 1 
ATOM 2907 C CD2 . LEU A 1 385 ? -21.471 4.596   1.015   1.00 39.71 385 A 1 
ATOM 2908 N N   . MET A 1 386 ? -21.288 8.228   5.111   1.00 47.59 386 A 1 
ATOM 2909 C CA  . MET A 1 386 ? -21.732 9.572   5.506   1.00 45.89 386 A 1 
ATOM 2910 C C   . MET A 1 386 ? -20.658 10.644  5.294   1.00 45.77 386 A 1 
ATOM 2911 O O   . MET A 1 386 ? -21.000 11.741  4.858   1.00 44.21 386 A 1 
ATOM 2912 C CB  . MET A 1 386 ? -22.218 9.571   6.958   1.00 44.51 386 A 1 
ATOM 2913 C CG  . MET A 1 386 ? -23.675 9.104   7.038   1.00 40.07 386 A 1 
ATOM 2914 S SD  . MET A 1 386 ? -24.386 9.175   8.706   1.00 36.65 386 A 1 
ATOM 2915 C CE  . MET A 1 386 ? -26.136 9.050   8.290   1.00 36.01 386 A 1 
ATOM 2916 N N   . ASP A 1 387 ? -19.377 10.299  5.485   1.00 48.10 387 A 1 
ATOM 2917 C CA  . ASP A 1 387 ? -18.253 11.209  5.212   1.00 47.07 387 A 1 
ATOM 2918 C C   . ASP A 1 387 ? -18.139 11.608  3.726   1.00 46.40 387 A 1 
ATOM 2919 O O   . ASP A 1 387 ? -17.465 12.578  3.376   1.00 44.74 387 A 1 
ATOM 2920 C CB  . ASP A 1 387 ? -16.941 10.560  5.694   1.00 44.98 387 A 1 
ATOM 2921 C CG  . ASP A 1 387 ? -16.764 10.574  7.220   1.00 40.86 387 A 1 
ATOM 2922 O OD1 . ASP A 1 387 ? -17.447 11.376  7.891   1.00 38.13 387 A 1 
ATOM 2923 O OD2 . ASP A 1 387 ? -15.927 9.780   7.698   1.00 38.21 387 A 1 
ATOM 2924 N N   . LYS A 1 388 ? -18.829 10.883  2.828   1.00 49.27 388 A 1 
ATOM 2925 C CA  . LYS A 1 388 ? -18.855 11.134  1.379   1.00 49.17 388 A 1 
ATOM 2926 C C   . LYS A 1 388 ? -20.115 11.871  0.904   1.00 49.61 388 A 1 
ATOM 2927 O O   . LYS A 1 388 ? -20.287 12.082  -0.300  1.00 46.47 388 A 1 
ATOM 2928 C CB  . LYS A 1 388 ? -18.622 9.815   0.626   1.00 45.24 388 A 1 
ATOM 2929 C CG  . LYS A 1 388 ? -17.244 9.221   0.960   1.00 40.76 388 A 1 
ATOM 2930 C CD  . LYS A 1 388 ? -16.955 7.940   0.169   1.00 39.41 388 A 1 
ATOM 2931 C CE  . LYS A 1 388 ? -15.576 7.428   0.607   1.00 35.83 388 A 1 
ATOM 2932 N NZ  . LYS A 1 388 ? -15.178 6.186   -0.084  1.00 32.77 388 A 1 
ATOM 2933 N N   . LEU A 1 389 ? -21.015 12.266  1.815   1.00 41.91 389 A 1 
ATOM 2934 C CA  . LEU A 1 389 ? -22.215 13.049  1.502   1.00 40.66 389 A 1 
ATOM 2935 C C   . LEU A 1 389 ? -21.986 14.556  1.752   1.00 39.76 389 A 1 
ATOM 2936 O O   . LEU A 1 389 ? -21.220 14.929  2.635   1.00 37.07 389 A 1 
ATOM 2937 C CB  . LEU A 1 389 ? -23.420 12.502  2.289   1.00 37.58 389 A 1 
ATOM 2938 C CG  . LEU A 1 389 ? -23.940 11.144  1.782   1.00 34.80 389 A 1 
ATOM 2939 C CD1 . LEU A 1 389 ? -24.995 10.604  2.756   1.00 32.55 389 A 1 
ATOM 2940 C CD2 . LEU A 1 389 ? -24.609 11.257  0.407   1.00 34.98 389 A 1 
ATOM 2941 N N   . PRO A 1 390 ? -22.662 15.452  1.012   1.00 44.19 390 A 1 
ATOM 2942 C CA  . PRO A 1 390 ? -22.547 16.897  1.213   1.00 43.56 390 A 1 
ATOM 2943 C C   . PRO A 1 390 ? -22.837 17.317  2.662   1.00 44.70 390 A 1 
ATOM 2944 O O   . PRO A 1 390 ? -23.804 16.850  3.267   1.00 43.25 390 A 1 
ATOM 2945 C CB  . PRO A 1 390 ? -23.539 17.533  0.231   1.00 39.11 390 A 1 
ATOM 2946 C CG  . PRO A 1 390 ? -23.692 16.480  -0.865  1.00 37.83 390 A 1 
ATOM 2947 C CD  . PRO A 1 390 ? -23.547 15.163  -0.108  1.00 41.10 390 A 1 
ATOM 2948 N N   . ALA A 1 391 ? -22.042 18.260  3.188   1.00 47.65 391 A 1 
ATOM 2949 C CA  . ALA A 1 391 ? -21.988 18.668  4.599   1.00 46.36 391 A 1 
ATOM 2950 C C   . ALA A 1 391 ? -23.345 19.015  5.255   1.00 47.40 391 A 1 
ATOM 2951 O O   . ALA A 1 391 ? -23.495 18.886  6.469   1.00 45.96 391 A 1 
ATOM 2952 C CB  . ALA A 1 391 ? -21.025 19.859  4.686   1.00 42.99 391 A 1 
ATOM 2953 N N   . GLN A 1 392 ? -24.340 19.394  4.471   1.00 43.70 392 A 1 
ATOM 2954 C CA  . GLN A 1 392 ? -25.683 19.731  4.960   1.00 43.93 392 A 1 
ATOM 2955 C C   . GLN A 1 392 ? -26.489 18.513  5.452   1.00 45.02 392 A 1 
ATOM 2956 O O   . GLN A 1 392 ? -27.382 18.664  6.279   1.00 43.43 392 A 1 
ATOM 2957 C CB  . GLN A 1 392 ? -26.435 20.475  3.844   1.00 40.62 392 A 1 
ATOM 2958 C CG  . GLN A 1 392 ? -25.823 21.857  3.552   1.00 36.77 392 A 1 
ATOM 2959 C CD  . GLN A 1 392 ? -26.489 22.579  2.383   1.00 33.04 392 A 1 
ATOM 2960 O OE1 . GLN A 1 392 ? -27.319 22.050  1.672   1.00 31.91 392 A 1 
ATOM 2961 N NE2 . GLN A 1 392 ? -26.135 23.818  2.128   1.00 30.65 392 A 1 
ATOM 2962 N N   . ILE A 1 393 ? -26.156 17.291  4.989   1.00 41.77 393 A 1 
ATOM 2963 C CA  . ILE A 1 393 ? -26.813 16.044  5.416   1.00 41.22 393 A 1 
ATOM 2964 C C   . ILE A 1 393 ? -26.061 15.412  6.601   1.00 42.38 393 A 1 
ATOM 2965 O O   . ILE A 1 393 ? -26.680 14.828  7.489   1.00 41.13 393 A 1 
ATOM 2966 C CB  . ILE A 1 393 ? -26.977 15.088  4.204   1.00 39.01 393 A 1 
ATOM 2967 C CG1 . ILE A 1 393 ? -27.856 15.757  3.116   1.00 36.67 393 A 1 
ATOM 2968 C CG2 . ILE A 1 393 ? -27.593 13.743  4.628   1.00 38.26 393 A 1 
ATOM 2969 C CD1 . ILE A 1 393 ? -28.018 14.941  1.821   1.00 36.74 393 A 1 
ATOM 2970 N N   . ALA A 1 394 ? -24.736 15.592  6.664   1.00 45.92 394 A 1 
ATOM 2971 C CA  . ALA A 1 394 ? -23.894 15.073  7.748   1.00 44.95 394 A 1 
ATOM 2972 C C   . ALA A 1 394 ? -24.204 15.713  9.118   1.00 45.16 394 A 1 
ATOM 2973 O O   . ALA A 1 394 ? -24.227 15.024  10.138  1.00 44.70 394 A 1 
ATOM 2974 C CB  . ALA A 1 394 ? -22.432 15.267  7.334   1.00 43.10 394 A 1 
ATOM 2975 N N   . GLN A 1 395 ? -24.519 17.010  9.156   1.00 51.25 395 A 1 
ATOM 2976 C CA  . GLN A 1 395 ? -24.848 17.717  10.407  1.00 51.24 395 A 1 
ATOM 2977 C C   . GLN A 1 395 ? -26.140 17.229  11.086  1.00 51.90 395 A 1 
ATOM 2978 O O   . GLN A 1 395 ? -26.249 17.316  12.309  1.00 51.05 395 A 1 
ATOM 2979 C CB  . GLN A 1 395 ? -24.920 19.230  10.152  1.00 48.68 395 A 1 
ATOM 2980 C CG  . GLN A 1 395 ? -23.537 19.889  10.248  1.00 43.56 395 A 1 
ATOM 2981 C CD  . GLN A 1 395 ? -23.582 21.402  10.049  1.00 40.33 395 A 1 
ATOM 2982 O OE1 . GLN A 1 395 ? -24.533 21.970  9.544   1.00 38.45 395 A 1 
ATOM 2983 N NE2 . GLN A 1 395 ? -22.546 22.116  10.429  1.00 36.83 395 A 1 
ATOM 2984 N N   . ALA A 1 396 ? -27.093 16.683  10.337  1.00 46.73 396 A 1 
ATOM 2985 C CA  . ALA A 1 396 ? -28.343 16.161  10.908  1.00 45.27 396 A 1 
ATOM 2986 C C   . ALA A 1 396 ? -28.182 14.773  11.578  1.00 45.04 396 A 1 
ATOM 2987 O O   . ALA A 1 396 ? -29.046 14.360  12.349  1.00 42.90 396 A 1 
ATOM 2988 C CB  . ALA A 1 396 ? -29.400 16.155  9.800   1.00 42.14 396 A 1 
ATOM 2989 N N   . ALA A 1 397 ? -27.091 14.049  11.292  1.00 50.15 397 A 1 
ATOM 2990 C CA  . ALA A 1 397 ? -26.855 12.677  11.758  1.00 49.28 397 A 1 
ATOM 2991 C C   . ALA A 1 397 ? -25.776 12.547  12.853  1.00 49.72 397 A 1 
ATOM 2992 O O   . ALA A 1 397 ? -25.629 11.478  13.446  1.00 47.78 397 A 1 
ATOM 2993 C CB  . ALA A 1 397 ? -26.549 11.828  10.528  1.00 45.56 397 A 1 
ATOM 2994 N N   . GLY A 1 398 ? -25.059 13.626  13.174  1.00 52.20 398 A 1 
ATOM 2995 C CA  . GLY A 1 398 ? -23.906 13.643  14.088  1.00 52.64 398 A 1 
ATOM 2996 C C   . GLY A 1 398 ? -24.183 13.459  15.592  1.00 54.30 398 A 1 
ATOM 2997 O O   . GLY A 1 398 ? -23.338 13.821  16.405  1.00 52.61 398 A 1 
ATOM 2998 N N   . GLN A 1 399 ? -25.338 12.926  15.992  1.00 54.45 399 A 1 
ATOM 2999 C CA  . GLN A 1 399 ? -25.706 12.737  17.409  1.00 55.94 399 A 1 
ATOM 3000 C C   . GLN A 1 399 ? -25.708 11.273  17.886  1.00 57.97 399 A 1 
ATOM 3001 O O   . GLN A 1 399 ? -26.187 10.992  18.986  1.00 55.29 399 A 1 
ATOM 3002 C CB  . GLN A 1 399 ? -27.035 13.447  17.716  1.00 52.34 399 A 1 
ATOM 3003 C CG  . GLN A 1 399 ? -26.901 14.976  17.698  1.00 46.25 399 A 1 
ATOM 3004 C CD  . GLN A 1 399 ? -28.142 15.686  18.236  1.00 42.39 399 A 1 
ATOM 3005 O OE1 . GLN A 1 399 ? -29.155 15.096  18.578  1.00 39.42 399 A 1 
ATOM 3006 N NE2 . GLN A 1 399 ? -28.113 16.993  18.347  1.00 37.49 399 A 1 
ATOM 3007 N N   . MET A 1 400 ? -25.170 10.309  17.122  1.00 55.60 400 A 1 
ATOM 3008 C CA  . MET A 1 400 ? -25.062 8.925   17.607  1.00 57.01 400 A 1 
ATOM 3009 C C   . MET A 1 400 ? -23.702 8.648   18.281  1.00 58.49 400 A 1 
ATOM 3010 O O   . MET A 1 400 ? -22.663 8.946   17.698  1.00 55.02 400 A 1 
ATOM 3011 C CB  . MET A 1 400 ? -25.359 7.904   16.500  1.00 54.96 400 A 1 
ATOM 3012 C CG  . MET A 1 400 ? -26.874 7.758   16.290  1.00 50.51 400 A 1 
ATOM 3013 S SD  . MET A 1 400 ? -27.357 6.281   15.360  1.00 47.00 400 A 1 
ATOM 3014 C CE  . MET A 1 400 ? -29.160 6.395   15.508  1.00 44.18 400 A 1 
ATOM 3015 N N   . PRO A 1 401 ? -23.685 8.040   19.488  1.00 59.32 401 A 1 
ATOM 3016 C CA  . PRO A 1 401 ? -22.443 7.683   20.169  1.00 60.56 401 A 1 
ATOM 3017 C C   . PRO A 1 401 ? -21.625 6.650   19.376  1.00 61.21 401 A 1 
ATOM 3018 O O   . PRO A 1 401 ? -22.165 5.624   18.940  1.00 59.22 401 A 1 
ATOM 3019 C CB  . PRO A 1 401 ? -22.851 7.133   21.544  1.00 58.01 401 A 1 
ATOM 3020 C CG  . PRO A 1 401 ? -24.273 7.651   21.752  1.00 55.88 401 A 1 
ATOM 3021 C CD  . PRO A 1 401 ? -24.829 7.745   20.337  1.00 60.97 401 A 1 
ATOM 3022 N N   . LEU A 1 402 ? -20.317 6.880   19.263  1.00 52.97 402 A 1 
ATOM 3023 C CA  . LEU A 1 402 ? -19.346 5.945   18.683  1.00 53.24 402 A 1 
ATOM 3024 C C   . LEU A 1 402 ? -19.462 4.555   19.343  1.00 54.73 402 A 1 
ATOM 3025 O O   . LEU A 1 402 ? -19.466 4.427   20.567  1.00 51.44 402 A 1 
ATOM 3026 C CB  . LEU A 1 402 ? -17.926 6.539   18.856  1.00 49.96 402 A 1 
ATOM 3027 C CG  . LEU A 1 402 ? -17.592 7.655   17.838  1.00 45.88 402 A 1 
ATOM 3028 C CD1 . LEU A 1 402 ? -16.600 8.662   18.426  1.00 41.67 402 A 1 
ATOM 3029 C CD2 . LEU A 1 402 ? -16.975 7.064   16.571  1.00 42.35 402 A 1 
ATOM 3030 N N   . GLY A 1 403 ? -19.596 3.501   18.526  1.00 57.95 403 A 1 
ATOM 3031 C CA  . GLY A 1 403 ? -19.753 2.107   18.968  1.00 60.01 403 A 1 
ATOM 3032 C C   . GLY A 1 403 ? -21.198 1.603   19.100  1.00 63.54 403 A 1 
ATOM 3033 O O   . GLY A 1 403 ? -21.419 0.410   19.333  1.00 60.48 403 A 1 
ATOM 3034 N N   . SER A 1 404 ? -22.202 2.463   18.915  1.00 61.16 404 A 1 
ATOM 3035 C CA  . SER A 1 404 ? -23.615 2.048   18.891  1.00 64.03 404 A 1 
ATOM 3036 C C   . SER A 1 404 ? -23.992 1.251   17.631  1.00 66.74 404 A 1 
ATOM 3037 O O   . SER A 1 404 ? -24.818 0.336   17.709  1.00 63.20 404 A 1 
ATOM 3038 C CB  . SER A 1 404 ? -24.531 3.265   19.066  1.00 60.96 404 A 1 
ATOM 3039 O OG  . SER A 1 404 ? -24.347 4.203   18.032  1.00 55.31 404 A 1 
ATOM 3040 N N   . GLU A 1 405 ? -23.339 1.517   16.502  1.00 61.49 405 A 1 
ATOM 3041 C CA  . GLU A 1 405 ? -23.587 0.860   15.217  1.00 63.57 405 A 1 
ATOM 3042 C C   . GLU A 1 405 ? -23.285 -0.643  15.251  1.00 66.82 405 A 1 
ATOM 3043 O O   . GLU A 1 405 ? -24.118 -1.461  14.847  1.00 65.08 405 A 1 
ATOM 3044 C CB  . GLU A 1 405 ? -22.743 1.528   14.119  1.00 60.87 405 A 1 
ATOM 3045 C CG  . GLU A 1 405 ? -23.157 2.991   13.858  1.00 54.45 405 A 1 
ATOM 3046 C CD  . GLU A 1 405 ? -22.383 3.634   12.687  1.00 51.21 405 A 1 
ATOM 3047 O OE1 . GLU A 1 405 ? -22.809 4.724   12.252  1.00 48.30 405 A 1 
ATOM 3048 O OE2 . GLU A 1 405 ? -21.380 3.039   12.232  1.00 46.17 405 A 1 
ATOM 3049 N N   . GLU A 1 406 ? -22.147 -1.049  15.817  1.00 64.86 406 A 1 
ATOM 3050 C CA  . GLU A 1 406 ? -21.763 -2.466  15.869  1.00 66.74 406 A 1 
ATOM 3051 C C   . GLU A 1 406 ? -22.725 -3.293  16.737  1.00 70.11 406 A 1 
ATOM 3052 O O   . GLU A 1 406 ? -23.067 -4.434  16.405  1.00 68.23 406 A 1 
ATOM 3053 C CB  . GLU A 1 406 ? -20.311 -2.589  16.358  1.00 63.50 406 A 1 
ATOM 3054 C CG  . GLU A 1 406 ? -19.777 -3.991  16.018  1.00 55.98 406 A 1 
ATOM 3055 C CD  . GLU A 1 406 ? -18.342 -4.272  16.467  1.00 52.37 406 A 1 
ATOM 3056 O OE1 . GLU A 1 406 ? -17.957 -5.461  16.280  1.00 49.56 406 A 1 
ATOM 3057 O OE2 . GLU A 1 406 ? -17.695 -3.388  17.046  1.00 47.05 406 A 1 
ATOM 3058 N N   . ARG A 1 407 ? -23.219 -2.694  17.829  1.00 74.61 407 A 1 
ATOM 3059 C CA  . ARG A 1 407 ? -24.241 -3.320  18.684  1.00 76.19 407 A 1 
ATOM 3060 C C   . ARG A 1 407 ? -25.577 -3.478  17.955  1.00 78.55 407 A 1 
ATOM 3061 O O   . ARG A 1 407 ? -26.229 -4.509  18.110  1.00 77.36 407 A 1 
ATOM 3062 C CB  . ARG A 1 407 ? -24.428 -2.517  19.979  1.00 73.46 407 A 1 
ATOM 3063 C CG  . ARG A 1 407 ? -23.207 -2.613  20.910  1.00 65.14 407 A 1 
ATOM 3064 C CD  . ARG A 1 407 ? -23.475 -1.840  22.208  1.00 62.55 407 A 1 
ATOM 3065 N NE  . ARG A 1 407 ? -22.331 -1.904  23.134  1.00 55.81 407 A 1 
ATOM 3066 C CZ  . ARG A 1 407 ? -22.242 -1.317  24.317  1.00 47.69 407 A 1 
ATOM 3067 N NH1 . ARG A 1 407 ? -23.216 -0.598  24.808  1.00 45.94 407 A 1 
ATOM 3068 N NH2 . ARG A 1 407 ? -21.162 -1.437  25.038  1.00 42.74 407 A 1 
ATOM 3069 N N   . LEU A 1 408 ? -25.966 -2.486  17.159  1.00 73.22 408 A 1 
ATOM 3070 C CA  . LEU A 1 408 ? -27.188 -2.539  16.351  1.00 74.60 408 A 1 
ATOM 3071 C C   . LEU A 1 408 ? -27.097 -3.621  15.265  1.00 77.47 408 A 1 
ATOM 3072 O O   . LEU A 1 408 ? -28.028 -4.413  15.124  1.00 77.02 408 A 1 
ATOM 3073 C CB  . LEU A 1 408 ? -27.459 -1.153  15.737  1.00 72.99 408 A 1 
ATOM 3074 C CG  . LEU A 1 408 ? -27.991 -0.114  16.745  1.00 63.85 408 A 1 
ATOM 3075 C CD1 . LEU A 1 408 ? -27.940 1.286   16.131  1.00 60.13 408 A 1 
ATOM 3076 C CD2 . LEU A 1 408 ? -29.447 -0.404  17.130  1.00 58.59 408 A 1 
ATOM 3077 N N   . ILE A 1 409 ? -25.961 -3.724  14.567  1.00 75.67 409 A 1 
ATOM 3078 C CA  . ILE A 1 409 ? -25.740 -4.735  13.522  1.00 77.38 409 A 1 
ATOM 3079 C C   . ILE A 1 409 ? -25.780 -6.151  14.115  1.00 80.29 409 A 1 
ATOM 3080 O O   . ILE A 1 409 ? -26.546 -6.992  13.643  1.00 79.20 409 A 1 
ATOM 3081 C CB  . ILE A 1 409 ? -24.426 -4.438  12.767  1.00 75.55 409 A 1 
ATOM 3082 C CG1 . ILE A 1 409 ? -24.567 -3.120  11.961  1.00 69.83 409 A 1 
ATOM 3083 C CG2 . ILE A 1 409 ? -24.065 -5.599  11.827  1.00 69.54 409 A 1 
ATOM 3084 C CD1 . ILE A 1 409 ? -23.237 -2.573  11.420  1.00 63.54 409 A 1 
ATOM 3085 N N   . ARG A 1 410 ? -25.043 -6.413  15.202  1.00 79.86 410 A 1 
ATOM 3086 C CA  . ARG A 1 410 ? -25.070 -7.717  15.895  1.00 80.36 410 A 1 
ATOM 3087 C C   . ARG A 1 410 ? -26.474 -8.091  16.377  1.00 83.08 410 A 1 
ATOM 3088 O O   . ARG A 1 410 ? -26.850 -9.262  16.341  1.00 81.81 410 A 1 
ATOM 3089 C CB  . ARG A 1 410 ? -24.102 -7.713  17.088  1.00 78.01 410 A 1 
ATOM 3090 C CG  . ARG A 1 410 ? -22.622 -7.742  16.673  1.00 70.39 410 A 1 
ATOM 3091 C CD  . ARG A 1 410 ? -21.749 -7.773  17.940  1.00 67.50 410 A 1 
ATOM 3092 N NE  . ARG A 1 410 ? -20.307 -7.599  17.652  1.00 60.04 410 A 1 
ATOM 3093 C CZ  . ARG A 1 410 ? -19.302 -7.937  18.446  1.00 51.47 410 A 1 
ATOM 3094 N NH1 . ARG A 1 410 ? -19.486 -8.587  19.564  1.00 48.18 410 A 1 
ATOM 3095 N NH2 . ARG A 1 410 ? -18.077 -7.608  18.140  1.00 47.21 410 A 1 
ATOM 3096 N N   . ARG A 1 411 ? -27.251 -7.109  16.802  1.00 83.49 411 A 1 
ATOM 3097 C CA  . ARG A 1 411 ? -28.640 -7.307  17.237  1.00 84.55 411 A 1 
ATOM 3098 C C   . ARG A 1 411 ? -29.556 -7.694  16.070  1.00 88.43 411 A 1 
ATOM 3099 O O   . ARG A 1 411 ? -30.319 -8.650  16.194  1.00 86.82 411 A 1 
ATOM 3100 C CB  . ARG A 1 411 ? -29.102 -6.035  17.958  1.00 81.86 411 A 1 
ATOM 3101 C CG  . ARG A 1 411 ? -30.463 -6.220  18.635  1.00 71.50 411 A 1 
ATOM 3102 C CD  . ARG A 1 411 ? -30.882 -4.949  19.392  1.00 70.30 411 A 1 
ATOM 3103 N NE  . ARG A 1 411 ? -29.957 -4.615  20.495  1.00 62.78 411 A 1 
ATOM 3104 C CZ  . ARG A 1 411 ? -30.197 -3.725  21.448  1.00 56.15 411 A 1 
ATOM 3105 N NH1 . ARG A 1 411 ? -31.296 -3.030  21.488  1.00 51.60 411 A 1 
ATOM 3106 N NH2 . ARG A 1 411 ? -29.328 -3.515  22.393  1.00 50.14 411 A 1 
ATOM 3107 N N   . VAL A 1 412 ? -29.432 -7.009  14.939  1.00 82.64 412 A 1 
ATOM 3108 C CA  . VAL A 1 412 ? -30.160 -7.346  13.703  1.00 83.75 412 A 1 
ATOM 3109 C C   . VAL A 1 412 ? -29.815 -8.765  13.237  1.00 86.52 412 A 1 
ATOM 3110 O O   . VAL A 1 412 ? -30.716 -9.559  12.958  1.00 86.47 412 A 1 
ATOM 3111 C CB  . VAL A 1 412 ? -29.873 -6.294  12.611  1.00 82.75 412 A 1 
ATOM 3112 C CG1 . VAL A 1 412 ? -30.379 -6.721  11.226  1.00 76.12 412 A 1 
ATOM 3113 C CG2 . VAL A 1 412 ? -30.547 -4.961  12.965  1.00 76.21 412 A 1 
ATOM 3114 N N   . GLU A 1 413 ? -28.534 -9.126  13.225  1.00 84.15 413 A 1 
ATOM 3115 C CA  . GLU A 1 413 ? -28.079 -10.485 12.916  1.00 84.67 413 A 1 
ATOM 3116 C C   . GLU A 1 413 ? -28.684 -11.524 13.873  1.00 86.57 413 A 1 
ATOM 3117 O O   . GLU A 1 413 ? -29.190 -12.550 13.418  1.00 85.03 413 A 1 
ATOM 3118 C CB  . GLU A 1 413 ? -26.547 -10.576 13.006  1.00 82.71 413 A 1 
ATOM 3119 C CG  . GLU A 1 413 ? -25.800 -9.905  11.844  1.00 73.82 413 A 1 
ATOM 3120 C CD  . GLU A 1 413 ? -24.269 -9.990  12.025  1.00 72.98 413 A 1 
ATOM 3121 O OE1 . GLU A 1 413 ? -23.556 -9.151  11.436  1.00 63.82 413 A 1 
ATOM 3122 O OE2 . GLU A 1 413 ? -23.797 -10.901 12.751  1.00 64.28 413 A 1 
ATOM 3123 N N   . GLY A 1 414 ? -28.675 -11.255 15.187  1.00 87.65 414 A 1 
ATOM 3124 C CA  . GLY A 1 414 ? -29.244 -12.140 16.209  1.00 87.95 414 A 1 
ATOM 3125 C C   . GLY A 1 414 ? -30.740 -12.399 16.010  1.00 90.19 414 A 1 
ATOM 3126 O O   . GLY A 1 414 ? -31.184 -13.549 16.069  1.00 88.96 414 A 1 
ATOM 3127 N N   . ILE A 1 415 ? -31.504 -11.356 15.689  1.00 89.27 415 A 1 
ATOM 3128 C CA  . ILE A 1 415 ? -32.947 -11.465 15.421  1.00 90.15 415 A 1 
ATOM 3129 C C   . ILE A 1 415 ? -33.202 -12.316 14.169  1.00 91.36 415 A 1 
ATOM 3130 O O   . ILE A 1 415 ? -34.002 -13.251 14.210  1.00 90.19 415 A 1 
ATOM 3131 C CB  . ILE A 1 415 ? -33.598 -10.066 15.312  1.00 90.41 415 A 1 
ATOM 3132 C CG1 . ILE A 1 415 ? -33.533 -9.311  16.663  1.00 86.45 415 A 1 
ATOM 3133 C CG2 . ILE A 1 415 ? -35.071 -10.189 14.877  1.00 85.35 415 A 1 
ATOM 3134 C CD1 . ILE A 1 415 ? -33.838 -7.809  16.553  1.00 80.73 415 A 1 
ATOM 3135 N N   . ILE A 1 416 ? -32.501 -12.048 13.063  1.00 90.44 416 A 1 
ATOM 3136 C CA  . ILE A 1 416 ? -32.699 -12.793 11.807  1.00 90.49 416 A 1 
ATOM 3137 C C   . ILE A 1 416 ? -32.220 -14.249 11.949  1.00 91.21 416 A 1 
ATOM 3138 O O   . ILE A 1 416 ? -32.861 -15.165 11.431  1.00 90.01 416 A 1 
ATOM 3139 C CB  . ILE A 1 416 ? -32.021 -12.065 10.624  1.00 89.90 416 A 1 
ATOM 3140 C CG1 . ILE A 1 416 ? -32.662 -10.672 10.409  1.00 86.37 416 A 1 
ATOM 3141 C CG2 . ILE A 1 416 ? -32.147 -12.894 9.328   1.00 85.74 416 A 1 
ATOM 3142 C CD1 . ILE A 1 416 ? -31.928 -9.793  9.391   1.00 80.90 416 A 1 
ATOM 3143 N N   . ASN A 1 417 ? -31.141 -14.503 12.689  1.00 88.61 417 A 1 
ATOM 3144 C CA  . ASN A 1 417 ? -30.655 -15.859 12.954  1.00 88.08 417 A 1 
ATOM 3145 C C   . ASN A 1 417 ? -31.628 -16.689 13.804  1.00 89.15 417 A 1 
ATOM 3146 O O   . ASN A 1 417 ? -31.664 -17.906 13.649  1.00 87.35 417 A 1 
ATOM 3147 C CB  . ASN A 1 417 ? -29.274 -15.782 13.619  1.00 87.05 417 A 1 
ATOM 3148 C CG  . ASN A 1 417 ? -28.165 -15.377 12.670  1.00 84.00 417 A 1 
ATOM 3149 O OD1 . ASN A 1 417 ? -28.245 -15.497 11.452  1.00 75.14 417 A 1 
ATOM 3150 N ND2 . ASN A 1 417 ? -27.048 -14.932 13.204  1.00 74.83 417 A 1 
ATOM 3151 N N   . SER A 1 418 ? -32.444 -16.044 14.626  1.00 89.14 418 A 1 
ATOM 3152 C CA  . SER A 1 418 ? -33.489 -16.699 15.431  1.00 89.69 418 A 1 
ATOM 3153 C C   . SER A 1 418 ? -34.755 -17.044 14.631  1.00 90.89 418 A 1 
ATOM 3154 O O   . SER A 1 418 ? -35.695 -17.638 15.172  1.00 88.65 418 A 1 
ATOM 3155 C CB  . SER A 1 418 ? -33.834 -15.821 16.640  1.00 89.94 418 A 1 
ATOM 3156 O OG  . SER A 1 418 ? -32.672 -15.597 17.419  1.00 81.24 418 A 1 
ATOM 3157 N N   . MET A 1 419 ? -34.798 -16.703 13.343  1.00 90.43 419 A 1 
ATOM 3158 C CA  . MET A 1 419 ? -35.874 -17.065 12.417  1.00 90.91 419 A 1 
ATOM 3159 C C   . MET A 1 419 ? -35.546 -18.364 11.673  1.00 91.94 419 A 1 
ATOM 3160 O O   . MET A 1 419 ? -34.393 -18.630 11.325  1.00 90.41 419 A 1 
ATOM 3161 C CB  . MET A 1 419 ? -36.133 -15.942 11.404  1.00 90.50 419 A 1 
ATOM 3162 C CG  . MET A 1 419 ? -36.492 -14.610 12.059  1.00 87.63 419 A 1 
ATOM 3163 S SD  . MET A 1 419 ? -36.818 -13.287 10.862  1.00 88.96 419 A 1 
ATOM 3164 C CE  . MET A 1 419 ? -37.033 -11.897 12.001  1.00 80.12 419 A 1 
ATOM 3165 N N   . THR A 1 420 ? -36.582 -19.154 11.360  1.00 91.24 420 A 1 
ATOM 3166 C CA  . THR A 1 420 ? -36.440 -20.309 10.460  1.00 90.60 420 A 1 
ATOM 3167 C C   . THR A 1 420 ? -36.228 -19.851 9.010   1.00 90.86 420 A 1 
ATOM 3168 O O   . THR A 1 420 ? -36.628 -18.735 8.653   1.00 90.10 420 A 1 
ATOM 3169 C CB  . THR A 1 420 ? -37.637 -21.269 10.542  1.00 90.51 420 A 1 
ATOM 3170 O OG1 . THR A 1 420 ? -38.802 -20.666 10.047  1.00 85.03 420 A 1 
ATOM 3171 C CG2 . THR A 1 420 ? -37.917 -21.758 11.963  1.00 83.93 420 A 1 
ATOM 3172 N N   . PRO A 1 421 ? -35.656 -20.690 8.120   1.00 84.95 421 A 1 
ATOM 3173 C CA  . PRO A 1 421 ? -35.494 -20.344 6.703   1.00 83.35 421 A 1 
ATOM 3174 C C   . PRO A 1 421 ? -36.804 -19.935 6.009   1.00 85.04 421 A 1 
ATOM 3175 O O   . PRO A 1 421 ? -36.810 -19.039 5.168   1.00 83.71 421 A 1 
ATOM 3176 C CB  . PRO A 1 421 ? -34.886 -21.593 6.053   1.00 83.18 421 A 1 
ATOM 3177 C CG  . PRO A 1 421 ? -34.125 -22.258 7.204   1.00 80.39 421 A 1 
ATOM 3178 C CD  . PRO A 1 421 ? -35.016 -21.962 8.415   1.00 82.71 421 A 1 
ATOM 3179 N N   . GLU A 1 422 ? -37.922 -20.555 6.392   1.00 87.26 422 A 1 
ATOM 3180 C CA  . GLU A 1 422 ? -39.240 -20.225 5.848   1.00 87.32 422 A 1 
ATOM 3181 C C   . GLU A 1 422 ? -39.743 -18.852 6.322   1.00 87.82 422 A 1 
ATOM 3182 O O   . GLU A 1 422 ? -40.288 -18.080 5.534   1.00 85.04 422 A 1 
ATOM 3183 C CB  . GLU A 1 422 ? -40.215 -21.342 6.228   1.00 86.61 422 A 1 
ATOM 3184 C CG  . GLU A 1 422 ? -41.518 -21.248 5.426   1.00 77.04 422 A 1 
ATOM 3185 C CD  . GLU A 1 422 ? -42.509 -22.377 5.758   1.00 71.81 422 A 1 
ATOM 3186 O OE1 . GLU A 1 422 ? -43.578 -22.368 5.110   1.00 63.51 422 A 1 
ATOM 3187 O OE2 . GLU A 1 422 ? -42.208 -23.191 6.659   1.00 64.88 422 A 1 
ATOM 3188 N N   . GLU A 1 423 ? -39.508 -18.511 7.590   1.00 90.03 423 A 1 
ATOM 3189 C CA  . GLU A 1 423 ? -39.855 -17.205 8.164   1.00 89.59 423 A 1 
ATOM 3190 C C   . GLU A 1 423 ? -39.039 -16.058 7.551   1.00 90.62 423 A 1 
ATOM 3191 O O   . GLU A 1 423 ? -39.563 -14.955 7.388   1.00 89.22 423 A 1 
ATOM 3192 C CB  . GLU A 1 423 ? -39.628 -17.241 9.677   1.00 89.12 423 A 1 
ATOM 3193 C CG  . GLU A 1 423 ? -40.701 -18.072 10.398  1.00 85.91 423 A 1 
ATOM 3194 C CD  . GLU A 1 423 ? -40.332 -18.390 11.846  1.00 87.78 423 A 1 
ATOM 3195 O OE1 . GLU A 1 423 ? -41.233 -18.793 12.628  1.00 75.57 423 A 1 
ATOM 3196 O OE2 . GLU A 1 423 ? -39.149 -18.323 12.228  1.00 76.89 423 A 1 
ATOM 3197 N N   . ARG A 1 424 ? -37.776 -16.325 7.169   1.00 89.80 424 A 1 
ATOM 3198 C CA  . ARG A 1 424 ? -36.939 -15.340 6.462   1.00 88.86 424 A 1 
ATOM 3199 C C   . ARG A 1 424 ? -37.435 -15.083 5.041   1.00 89.40 424 A 1 
ATOM 3200 O O   . ARG A 1 424 ? -37.461 -13.936 4.614   1.00 87.96 424 A 1 
ATOM 3201 C CB  . ARG A 1 424 ? -35.477 -15.799 6.437   1.00 88.37 424 A 1 
ATOM 3202 C CG  . ARG A 1 424 ? -34.846 -15.841 7.832   1.00 85.25 424 A 1 
ATOM 3203 C CD  . ARG A 1 424 ? -33.407 -16.349 7.732   1.00 85.87 424 A 1 
ATOM 3204 N NE  . ARG A 1 424 ? -32.900 -16.756 9.047   1.00 81.95 424 A 1 
ATOM 3205 C CZ  . ARG A 1 424 ? -31.832 -17.488 9.287   1.00 81.35 424 A 1 
ATOM 3206 N NH1 . ARG A 1 424 ? -31.006 -17.847 8.348   1.00 70.23 424 A 1 
ATOM 3207 N NH2 . ARG A 1 424 ? -31.591 -17.895 10.496  1.00 73.44 424 A 1 
ATOM 3208 N N   . ARG A 1 425 ? -37.871 -16.133 4.337   1.00 88.53 425 A 1 
ATOM 3209 C CA  . ARG A 1 425 ? -38.420 -16.026 2.974   1.00 87.01 425 A 1 
ATOM 3210 C C   . ARG A 1 425 ? -39.800 -15.374 2.930   1.00 86.74 425 A 1 
ATOM 3211 O O   . ARG A 1 425 ? -40.118 -14.687 1.964   1.00 84.40 425 A 1 
ATOM 3212 C CB  . ARG A 1 425 ? -38.487 -17.416 2.329   1.00 86.09 425 A 1 
ATOM 3213 C CG  . ARG A 1 425 ? -37.099 -17.938 1.945   1.00 78.10 425 A 1 
ATOM 3214 C CD  . ARG A 1 425 ? -37.229 -19.342 1.352   1.00 76.07 425 A 1 
ATOM 3215 N NE  . ARG A 1 425 ? -35.910 -19.910 1.026   1.00 66.23 425 A 1 
ATOM 3216 C CZ  . ARG A 1 425 ? -35.685 -21.094 0.482   1.00 57.69 425 A 1 
ATOM 3217 N NH1 . ARG A 1 425 ? -36.663 -21.895 0.156   1.00 53.18 425 A 1 
ATOM 3218 N NH2 . ARG A 1 425 ? -34.467 -21.495 0.259   1.00 51.27 425 A 1 
ATOM 3219 N N   . LYS A 1 426 ? -40.627 -15.601 3.958   1.00 88.02 426 A 1 
ATOM 3220 C CA  . LYS A 1 426 ? -42.003 -15.089 4.040   1.00 87.83 426 A 1 
ATOM 3221 C C   . LYS A 1 426 ? -42.248 -14.381 5.378   1.00 89.09 426 A 1 
ATOM 3222 O O   . LYS A 1 426 ? -42.885 -14.951 6.264   1.00 86.90 426 A 1 
ATOM 3223 C CB  . LYS A 1 426 ? -43.001 -16.232 3.801   1.00 86.30 426 A 1 
ATOM 3224 C CG  . LYS A 1 426 ? -42.933 -16.805 2.379   1.00 79.96 426 A 1 
ATOM 3225 C CD  . LYS A 1 426 ? -43.991 -17.901 2.216   1.00 77.24 426 A 1 
ATOM 3226 C CE  . LYS A 1 426 ? -43.915 -18.524 0.821   1.00 69.07 426 A 1 
ATOM 3227 N NZ  . LYS A 1 426 ? -44.869 -19.654 0.691   1.00 60.72 426 A 1 
ATOM 3228 N N   . PRO A 1 427 ? -41.793 -13.136 5.550   1.00 88.23 427 A 1 
ATOM 3229 C CA  . PRO A 1 427 ? -41.982 -12.380 6.797   1.00 87.58 427 A 1 
ATOM 3230 C C   . PRO A 1 427 ? -43.450 -12.188 7.208   1.00 89.17 427 A 1 
ATOM 3231 O O   . PRO A 1 427 ? -43.748 -11.999 8.386   1.00 87.09 427 A 1 
ATOM 3232 C CB  . PRO A 1 427 ? -41.296 -11.030 6.560   1.00 85.70 427 A 1 
ATOM 3233 C CG  . PRO A 1 427 ? -40.259 -11.345 5.483   1.00 81.87 427 A 1 
ATOM 3234 C CD  . PRO A 1 427 ? -40.958 -12.388 4.629   1.00 84.74 427 A 1 
ATOM 3235 N N   . GLU A 1 428 ? -44.382 -12.301 6.268   1.00 89.49 428 A 1 
ATOM 3236 C CA  . GLU A 1 428 ? -45.834 -12.192 6.483   1.00 88.42 428 A 1 
ATOM 3237 C C   . GLU A 1 428 ? -46.394 -13.256 7.447   1.00 89.55 428 A 1 
ATOM 3238 O O   . GLU A 1 428 ? -47.402 -13.032 8.118   1.00 86.85 428 A 1 
ATOM 3239 C CB  . GLU A 1 428 ? -46.544 -12.319 5.121   1.00 86.35 428 A 1 
ATOM 3240 C CG  . GLU A 1 428 ? -46.114 -11.242 4.104   1.00 78.22 428 A 1 
ATOM 3241 C CD  . GLU A 1 428 ? -46.731 -11.446 2.714   1.00 73.21 428 A 1 
ATOM 3242 O OE1 . GLU A 1 428 ? -46.243 -10.775 1.774   1.00 65.27 428 A 1 
ATOM 3243 O OE2 . GLU A 1 428 ? -47.645 -12.290 2.588   1.00 63.60 428 A 1 
ATOM 3244 N N   . ILE A 1 429 ? -45.711 -14.411 7.579   1.00 89.32 429 A 1 
ATOM 3245 C CA  . ILE A 1 429 ? -46.134 -15.484 8.500   1.00 89.75 429 A 1 
ATOM 3246 C C   . ILE A 1 429 ? -45.760 -15.205 9.966   1.00 91.23 429 A 1 
ATOM 3247 O O   . ILE A 1 429 ? -46.137 -15.969 10.868  1.00 88.45 429 A 1 
ATOM 3248 C CB  . ILE A 1 429 ? -45.656 -16.880 8.025   1.00 88.51 429 A 1 
ATOM 3249 C CG1 . ILE A 1 429 ? -44.141 -17.077 8.266   1.00 80.40 429 A 1 
ATOM 3250 C CG2 . ILE A 1 429 ? -46.076 -17.141 6.572   1.00 78.47 429 A 1 
ATOM 3251 C CD1 . ILE A 1 429 ? -43.562 -18.398 7.774   1.00 76.52 429 A 1 
ATOM 3252 N N   . LEU A 1 430 ? -45.031 -14.116 10.237  1.00 88.03 430 A 1 
ATOM 3253 C CA  . LEU A 1 430 ? -44.570 -13.721 11.569  1.00 88.99 430 A 1 
ATOM 3254 C C   . LEU A 1 430 ? -45.695 -13.074 12.393  1.00 89.98 430 A 1 
ATOM 3255 O O   . LEU A 1 430 ? -45.770 -11.855 12.584  1.00 87.70 430 A 1 
ATOM 3256 C CB  . LEU A 1 430 ? -43.322 -12.825 11.459  1.00 88.38 430 A 1 
ATOM 3257 C CG  . LEU A 1 430 ? -42.085 -13.513 10.847  1.00 87.19 430 A 1 
ATOM 3258 C CD1 . LEU A 1 430 ? -40.957 -12.498 10.723  1.00 77.22 430 A 1 
ATOM 3259 C CD2 . LEU A 1 430 ? -41.593 -14.666 11.724  1.00 79.27 430 A 1 
ATOM 3260 N N   . LYS A 1 431 ? -46.585 -13.931 12.918  1.00 90.84 431 A 1 
ATOM 3261 C CA  . LYS A 1 431 ? -47.629 -13.565 13.894  1.00 91.14 431 A 1 
ATOM 3262 C C   . LYS A 1 431 ? -47.047 -13.424 15.311  1.00 93.05 431 A 1 
ATOM 3263 O O   . LYS A 1 431 ? -45.907 -13.800 15.567  1.00 90.47 431 A 1 
ATOM 3264 C CB  . LYS A 1 431 ? -48.791 -14.574 13.821  1.00 89.23 431 A 1 
ATOM 3265 C CG  . LYS A 1 431 ? -49.488 -14.568 12.447  1.00 84.44 431 A 1 
ATOM 3266 C CD  . LYS A 1 431 ? -50.745 -15.452 12.425  1.00 77.38 431 A 1 
ATOM 3267 C CE  . LYS A 1 431 ? -51.392 -15.419 11.031  1.00 70.66 431 A 1 
ATOM 3268 N NZ  . LYS A 1 431 ? -52.648 -16.208 10.954  1.00 60.50 431 A 1 
ATOM 3269 N N   . ALA A 1 432 ? -47.861 -12.931 16.266  1.00 90.88 432 A 1 
ATOM 3270 C CA  . ALA A 1 432 ? -47.443 -12.617 17.636  1.00 91.35 432 A 1 
ATOM 3271 C C   . ALA A 1 432 ? -46.665 -13.749 18.343  1.00 92.31 432 A 1 
ATOM 3272 O O   . ALA A 1 432 ? -45.631 -13.488 18.956  1.00 89.61 432 A 1 
ATOM 3273 C CB  . ALA A 1 432 ? -48.692 -12.224 18.434  1.00 90.85 432 A 1 
ATOM 3274 N N   . SER A 1 433 ? -47.105 -15.015 18.206  1.00 90.86 433 A 1 
ATOM 3275 C CA  . SER A 1 433 ? -46.424 -16.182 18.789  1.00 91.69 433 A 1 
ATOM 3276 C C   . SER A 1 433 ? -44.998 -16.368 18.244  1.00 92.01 433 A 1 
ATOM 3277 O O   . SER A 1 433 ? -44.050 -16.502 19.014  1.00 88.84 433 A 1 
ATOM 3278 C CB  . SER A 1 433 ? -47.270 -17.436 18.537  1.00 91.17 433 A 1 
ATOM 3279 O OG  . SER A 1 433 ? -46.610 -18.591 18.993  1.00 77.04 433 A 1 
ATOM 3280 N N   . ARG A 1 434 ? -44.808 -16.280 16.923  1.00 90.86 434 A 1 
ATOM 3281 C CA  . ARG A 1 434 ? -43.491 -16.417 16.270  1.00 91.63 434 A 1 
ATOM 3282 C C   . ARG A 1 434 ? -42.563 -15.261 16.630  1.00 93.34 434 A 1 
ATOM 3283 O O   . ARG A 1 434 ? -41.397 -15.493 16.931  1.00 92.12 434 A 1 
ATOM 3284 C CB  . ARG A 1 434 ? -43.657 -16.534 14.745  1.00 90.67 434 A 1 
ATOM 3285 C CG  . ARG A 1 434 ? -44.353 -17.837 14.320  1.00 88.19 434 A 1 
ATOM 3286 C CD  . ARG A 1 434 ? -44.469 -17.923 12.797  1.00 87.67 434 A 1 
ATOM 3287 N NE  . ARG A 1 434 ? -45.157 -19.144 12.352  1.00 85.21 434 A 1 
ATOM 3288 C CZ  . ARG A 1 434 ? -44.599 -20.268 11.921  1.00 83.71 434 A 1 
ATOM 3289 N NH1 . ARG A 1 434 ? -43.307 -20.461 11.903  1.00 72.10 434 A 1 
ATOM 3290 N NH2 . ARG A 1 434 ? -45.354 -21.240 11.489  1.00 77.14 434 A 1 
ATOM 3291 N N   . LYS A 1 435 ? -43.093 -14.033 16.694  1.00 90.41 435 A 1 
ATOM 3292 C CA  . LYS A 1 435 ? -42.334 -12.843 17.117  1.00 91.36 435 A 1 
ATOM 3293 C C   . LYS A 1 435 ? -41.825 -12.959 18.554  1.00 92.86 435 A 1 
ATOM 3294 O O   . LYS A 1 435 ? -40.679 -12.610 18.805  1.00 91.64 435 A 1 
ATOM 3295 C CB  . LYS A 1 435 ? -43.189 -11.580 16.946  1.00 90.58 435 A 1 
ATOM 3296 C CG  . LYS A 1 435 ? -43.444 -11.255 15.468  1.00 89.44 435 A 1 
ATOM 3297 C CD  . LYS A 1 435 ? -44.296 -9.987  15.339  1.00 87.95 435 A 1 
ATOM 3298 C CE  . LYS A 1 435 ? -44.511 -9.636  13.867  1.00 83.25 435 A 1 
ATOM 3299 N NZ  . LYS A 1 435 ? -45.226 -8.353  13.714  1.00 78.19 435 A 1 
ATOM 3300 N N   . ARG A 1 436 ? -42.637 -13.504 19.477  1.00 90.74 436 A 1 
ATOM 3301 C CA  . ARG A 1 436 ? -42.201 -13.781 20.859  1.00 91.26 436 A 1 
ATOM 3302 C C   . ARG A 1 436 ? -41.068 -14.804 20.895  1.00 92.50 436 A 1 
ATOM 3303 O O   . ARG A 1 436 ? -40.057 -14.538 21.526  1.00 89.57 436 A 1 
ATOM 3304 C CB  . ARG A 1 436 ? -43.372 -14.249 21.733  1.00 91.99 436 A 1 
ATOM 3305 C CG  . ARG A 1 436 ? -44.313 -13.096 22.118  1.00 83.80 436 A 1 
ATOM 3306 C CD  . ARG A 1 436 ? -45.474 -13.631 22.970  1.00 83.29 436 A 1 
ATOM 3307 N NE  . ARG A 1 436 ? -46.484 -12.583 23.241  1.00 74.58 436 A 1 
ATOM 3308 C CZ  . ARG A 1 436 ? -47.669 -12.771 23.794  1.00 67.29 436 A 1 
ATOM 3309 N NH1 . ARG A 1 436 ? -48.075 -13.946 24.189  1.00 58.77 436 A 1 
ATOM 3310 N NH2 . ARG A 1 436 ? -48.486 -11.770 23.963  1.00 59.80 436 A 1 
ATOM 3311 N N   . ARG A 1 437 ? -41.191 -15.918 20.160  1.00 90.43 437 A 1 
ATOM 3312 C CA  . ARG A 1 437 ? -40.126 -16.928 20.068  1.00 89.93 437 A 1 
ATOM 3313 C C   . ARG A 1 437 ? -38.811 -16.333 19.543  1.00 91.21 437 A 1 
ATOM 3314 O O   . ARG A 1 437 ? -37.761 -16.593 20.112  1.00 89.33 437 A 1 
ATOM 3315 C CB  . ARG A 1 437 ? -40.591 -18.082 19.169  1.00 90.42 437 A 1 
ATOM 3316 C CG  . ARG A 1 437 ? -39.631 -19.291 19.214  1.00 84.22 437 A 1 
ATOM 3317 C CD  . ARG A 1 437 ? -39.846 -20.243 18.028  1.00 87.19 437 A 1 
ATOM 3318 N NE  . ARG A 1 437 ? -39.294 -19.643 16.808  1.00 84.63 437 A 1 
ATOM 3319 C CZ  . ARG A 1 437 ? -39.699 -19.755 15.569  1.00 87.31 437 A 1 
ATOM 3320 N NH1 . ARG A 1 437 ? -40.673 -20.528 15.175  1.00 72.02 437 A 1 
ATOM 3321 N NH2 . ARG A 1 437 ? -39.098 -19.048 14.672  1.00 78.92 437 A 1 
ATOM 3322 N N   . ILE A 1 438 ? -38.871 -15.547 18.479  1.00 91.69 438 A 1 
ATOM 3323 C CA  . ILE A 1 438 ? -37.698 -14.890 17.873  1.00 91.47 438 A 1 
ATOM 3324 C C   . ILE A 1 438 ? -37.066 -13.900 18.857  1.00 91.97 438 A 1 
ATOM 3325 O O   . ILE A 1 438 ? -35.851 -13.902 19.015  1.00 90.08 438 A 1 
ATOM 3326 C CB  . ILE A 1 438 ? -38.098 -14.203 16.548  1.00 92.04 438 A 1 
ATOM 3327 C CG1 . ILE A 1 438 ? -38.476 -15.259 15.481  1.00 88.54 438 A 1 
ATOM 3328 C CG2 . ILE A 1 438 ? -36.971 -13.306 16.003  1.00 88.35 438 A 1 
ATOM 3329 C CD1 . ILE A 1 438 ? -39.321 -14.683 14.345  1.00 83.57 438 A 1 
ATOM 3330 N N   . ALA A 1 439 ? -37.881 -13.096 19.542  1.00 91.23 439 A 1 
ATOM 3331 C CA  . ALA A 1 439 ? -37.408 -12.154 20.554  1.00 90.01 439 A 1 
ATOM 3332 C C   . ALA A 1 439 ? -36.677 -12.871 21.701  1.00 90.05 439 A 1 
ATOM 3333 O O   . ALA A 1 439 ? -35.553 -12.496 22.030  1.00 88.25 439 A 1 
ATOM 3334 C CB  . ALA A 1 439 ? -38.610 -11.343 21.053  1.00 90.47 439 A 1 
ATOM 3335 N N   . THR A 1 440 ? -37.251 -13.962 22.226  1.00 90.98 440 A 1 
ATOM 3336 C CA  . THR A 1 440 ? -36.609 -14.787 23.262  1.00 89.61 440 A 1 
ATOM 3337 C C   . THR A 1 440 ? -35.309 -15.420 22.759  1.00 89.18 440 A 1 
ATOM 3338 O O   . THR A 1 440 ? -34.308 -15.390 23.468  1.00 85.12 440 A 1 
ATOM 3339 C CB  . THR A 1 440 ? -37.567 -15.882 23.753  1.00 90.04 440 A 1 
ATOM 3340 O OG1 . THR A 1 440 ? -38.781 -15.312 24.190  1.00 82.54 440 A 1 
ATOM 3341 C CG2 . THR A 1 440 ? -37.016 -16.679 24.932  1.00 78.78 440 A 1 
ATOM 3342 N N   . GLY A 1 441 ? -35.287 -15.958 21.523  1.00 89.59 441 A 1 
ATOM 3343 C CA  . GLY A 1 441 ? -34.089 -16.561 20.927  1.00 87.45 441 A 1 
ATOM 3344 C C   . GLY A 1 441 ? -32.960 -15.564 20.660  1.00 88.16 441 A 1 
ATOM 3345 O O   . GLY A 1 441 ? -31.789 -15.926 20.747  1.00 85.39 441 A 1 
ATOM 3346 N N   . ALA A 1 442 ? -33.300 -14.315 20.369  1.00 88.66 442 A 1 
ATOM 3347 C CA  . ALA A 1 442 ? -32.341 -13.237 20.144  1.00 87.54 442 A 1 
ATOM 3348 C C   . ALA A 1 442 ? -31.966 -12.449 21.416  1.00 88.35 442 A 1 
ATOM 3349 O O   . ALA A 1 442 ? -31.103 -11.571 21.348  1.00 84.02 442 A 1 
ATOM 3350 C CB  . ALA A 1 442 ? -32.919 -12.320 19.061  1.00 87.51 442 A 1 
ATOM 3351 N N   . GLY A 1 443 ? -32.618 -12.718 22.551  1.00 89.37 443 A 1 
ATOM 3352 C CA  . GLY A 1 443 ? -32.411 -11.973 23.798  1.00 88.11 443 A 1 
ATOM 3353 C C   . GLY A 1 443 ? -32.857 -10.505 23.728  1.00 88.99 443 A 1 
ATOM 3354 O O   . GLY A 1 443 ? -32.217 -9.641  24.323  1.00 84.77 443 A 1 
ATOM 3355 N N   . VAL A 1 444 ? -33.912 -10.211 22.961  1.00 88.30 444 A 1 
ATOM 3356 C CA  . VAL A 1 444 ? -34.429 -8.847  22.740  1.00 88.89 444 A 1 
ATOM 3357 C C   . VAL A 1 444 ? -35.932 -8.753  23.019  1.00 90.71 444 A 1 
ATOM 3358 O O   . VAL A 1 444 ? -36.636 -9.758  23.114  1.00 88.48 444 A 1 
ATOM 3359 C CB  . VAL A 1 444 ? -34.117 -8.328  21.320  1.00 87.89 444 A 1 
ATOM 3360 C CG1 . VAL A 1 444 ? -32.613 -8.296  21.023  1.00 79.75 444 A 1 
ATOM 3361 C CG2 . VAL A 1 444 ? -34.828 -9.129  20.223  1.00 79.38 444 A 1 
ATOM 3362 N N   . GLU A 1 445 ? -36.444 -7.531  23.084  1.00 90.57 445 A 1 
ATOM 3363 C CA  . GLU A 1 445 ? -37.883 -7.320  23.211  1.00 90.99 445 A 1 
ATOM 3364 C C   . GLU A 1 445 ? -38.626 -7.502  21.875  1.00 91.35 445 A 1 
ATOM 3365 O O   . GLU A 1 445 ? -38.119 -7.219  20.788  1.00 88.96 445 A 1 
ATOM 3366 C CB  . GLU A 1 445 ? -38.190 -5.936  23.791  1.00 89.42 445 A 1 
ATOM 3367 C CG  . GLU A 1 445 ? -37.681 -5.763  25.231  1.00 81.69 445 A 1 
ATOM 3368 C CD  . GLU A 1 445 ? -38.224 -4.483  25.887  1.00 75.26 445 A 1 
ATOM 3369 O OE1 . GLU A 1 445 ? -37.983 -4.331  27.104  1.00 65.45 445 A 1 
ATOM 3370 O OE2 . GLU A 1 445 ? -38.913 -3.706  25.183  1.00 65.34 445 A 1 
ATOM 3371 N N   . VAL A 1 446 ? -39.902 -7.900  21.953  1.00 91.22 446 A 1 
ATOM 3372 C CA  . VAL A 1 446 ? -40.769 -8.061  20.762  1.00 91.90 446 A 1 
ATOM 3373 C C   . VAL A 1 446 ? -40.890 -6.763  19.947  1.00 92.32 446 A 1 
ATOM 3374 O O   . VAL A 1 446 ? -41.095 -6.801  18.728  1.00 89.83 446 A 1 
ATOM 3375 C CB  . VAL A 1 446 ? -42.161 -8.568  21.191  1.00 90.75 446 A 1 
ATOM 3376 C CG1 . VAL A 1 446 ? -43.134 -8.737  20.014  1.00 79.96 446 A 1 
ATOM 3377 C CG2 . VAL A 1 446 ? -42.059 -9.938  21.882  1.00 80.12 446 A 1 
ATOM 3378 N N   . GLN A 1 447 ? -40.736 -5.607  20.590  1.00 91.84 447 A 1 
ATOM 3379 C CA  . GLN A 1 447 ? -40.743 -4.306  19.925  1.00 90.94 447 A 1 
ATOM 3380 C C   . GLN A 1 447 ? -39.570 -4.146  18.948  1.00 90.62 447 A 1 
ATOM 3381 O O   . GLN A 1 447 ? -39.756 -3.591  17.864  1.00 88.14 447 A 1 
ATOM 3382 C CB  . GLN A 1 447 ? -40.710 -3.184  20.968  1.00 90.20 447 A 1 
ATOM 3383 C CG  . GLN A 1 447 ? -41.970 -3.152  21.856  1.00 78.87 447 A 1 
ATOM 3384 C CD  . GLN A 1 447 ? -42.005 -1.913  22.752  1.00 72.64 447 A 1 
ATOM 3385 O OE1 . GLN A 1 447 ? -41.194 -1.017  22.638  1.00 64.97 447 A 1 
ATOM 3386 N NE2 . GLN A 1 447 ? -42.962 -1.791  23.637  1.00 61.14 447 A 1 
ATOM 3387 N N   . GLU A 1 448 ? -38.397 -4.690  19.273  1.00 89.83 448 A 1 
ATOM 3388 C CA  . GLU A 1 448 ? -37.221 -4.643  18.398  1.00 88.52 448 A 1 
ATOM 3389 C C   . GLU A 1 448 ? -37.408 -5.511  17.148  1.00 89.07 448 A 1 
ATOM 3390 O O   . GLU A 1 448 ? -37.097 -5.074  16.036  1.00 86.99 448 A 1 
ATOM 3391 C CB  . GLU A 1 448 ? -35.963 -5.062  19.163  1.00 87.09 448 A 1 
ATOM 3392 C CG  . GLU A 1 448 ? -35.641 -4.108  20.326  1.00 79.42 448 A 1 
ATOM 3393 C CD  . GLU A 1 448 ? -34.216 -4.287  20.865  1.00 75.49 448 A 1 
ATOM 3394 O OE1 . GLU A 1 448 ? -33.809 -3.525  21.761  1.00 66.06 448 A 1 
ATOM 3395 O OE2 . GLU A 1 448 ? -33.448 -5.099  20.309  1.00 66.10 448 A 1 
ATOM 3396 N N   . VAL A 1 449 ? -38.020 -6.681  17.299  1.00 90.11 449 A 1 
ATOM 3397 C CA  . VAL A 1 449 ? -38.409 -7.529  16.159  1.00 90.10 449 A 1 
ATOM 3398 C C   . VAL A 1 449 ? -39.388 -6.788  15.242  1.00 90.68 449 A 1 
ATOM 3399 O O   . VAL A 1 449 ? -39.236 -6.801  14.020  1.00 89.05 449 A 1 
ATOM 3400 C CB  . VAL A 1 449 ? -39.020 -8.866  16.638  1.00 90.52 449 A 1 
ATOM 3401 C CG1 . VAL A 1 449 ? -39.364 -9.789  15.461  1.00 82.02 449 A 1 
ATOM 3402 C CG2 . VAL A 1 449 ? -38.067 -9.633  17.566  1.00 80.01 449 A 1 
ATOM 3403 N N   . ASN A 1 450 ? -40.368 -6.083  15.810  1.00 89.49 450 A 1 
ATOM 3404 C CA  . ASN A 1 450 ? -41.307 -5.276  15.025  1.00 88.58 450 A 1 
ATOM 3405 C C   . ASN A 1 450 ? -40.622 -4.098  14.314  1.00 88.64 450 A 1 
ATOM 3406 O O   . ASN A 1 450 ? -40.977 -3.790  13.175  1.00 87.44 450 A 1 
ATOM 3407 C CB  . ASN A 1 450 ? -42.430 -4.764  15.939  1.00 88.73 450 A 1 
ATOM 3408 C CG  . ASN A 1 450 ? -43.436 -5.832  16.312  1.00 86.44 450 A 1 
ATOM 3409 O OD1 . ASN A 1 450 ? -43.836 -6.660  15.506  1.00 77.84 450 A 1 
ATOM 3410 N ND2 . ASN A 1 450 ? -43.930 -5.806  17.528  1.00 77.65 450 A 1 
ATOM 3411 N N   . ARG A 1 451 ? -39.646 -3.450  14.953  1.00 86.00 451 A 1 
ATOM 3412 C CA  . ARG A 1 451 ? -38.862 -2.359  14.361  1.00 83.84 451 A 1 
ATOM 3413 C C   . ARG A 1 451 ? -38.052 -2.848  13.167  1.00 84.56 451 A 1 
ATOM 3414 O O   . ARG A 1 451 ? -38.100 -2.215  12.116  1.00 81.83 451 A 1 
ATOM 3415 C CB  . ARG A 1 451 ? -37.981 -1.724  15.448  1.00 82.37 451 A 1 
ATOM 3416 C CG  . ARG A 1 451 ? -37.262 -0.460  14.953  1.00 72.04 451 A 1 
ATOM 3417 C CD  . ARG A 1 451 ? -36.448 0.167   16.091  1.00 71.55 451 A 1 
ATOM 3418 N NE  . ARG A 1 451 ? -35.758 1.401   15.656  1.00 62.71 451 A 1 
ATOM 3419 C CZ  . ARG A 1 451 ? -35.068 2.218   16.431  1.00 55.33 451 A 1 
ATOM 3420 N NH1 . ARG A 1 451 ? -34.903 1.994   17.707  1.00 50.72 451 A 1 
ATOM 3421 N NH2 . ARG A 1 451 ? -34.515 3.290   15.932  1.00 48.50 451 A 1 
ATOM 3422 N N   . LEU A 1 452 ? -37.386 -4.006  13.309  1.00 87.58 452 A 1 
ATOM 3423 C CA  . LEU A 1 452 ? -36.631 -4.631  12.218  1.00 86.73 452 A 1 
ATOM 3424 C C   . LEU A 1 452 ? -37.539 -4.971  11.026  1.00 87.28 452 A 1 
ATOM 3425 O O   . LEU A 1 452 ? -37.201 -4.646  9.888   1.00 86.30 452 A 1 
ATOM 3426 C CB  . LEU A 1 452 ? -35.899 -5.861  12.776  1.00 86.40 452 A 1 
ATOM 3427 C CG  . LEU A 1 452 ? -34.968 -6.539  11.752  1.00 83.95 452 A 1 
ATOM 3428 C CD1 . LEU A 1 452 ? -33.821 -7.202  12.491  1.00 73.90 452 A 1 
ATOM 3429 C CD2 . LEU A 1 452 ? -35.656 -7.639  10.939  1.00 74.06 452 A 1 
ATOM 3430 N N   . LEU A 1 453 ? -38.709 -5.560  11.268  1.00 88.72 453 A 1 
ATOM 3431 C CA  . LEU A 1 453 ? -39.657 -5.894  10.198  1.00 87.96 453 A 1 
ATOM 3432 C C   . LEU A 1 453 ? -40.179 -4.644  9.469   1.00 88.31 453 A 1 
ATOM 3433 O O   . LEU A 1 453 ? -40.309 -4.670  8.247   1.00 87.08 453 A 1 
ATOM 3434 C CB  . LEU A 1 453 ? -40.817 -6.721  10.774  1.00 88.77 453 A 1 
ATOM 3435 C CG  . LEU A 1 453 ? -40.420 -8.142  11.227  1.00 86.12 453 A 1 
ATOM 3436 C CD1 . LEU A 1 453 ? -41.603 -8.790  11.948  1.00 76.61 453 A 1 
ATOM 3437 C CD2 . LEU A 1 453 ? -40.018 -9.042  10.056  1.00 75.89 453 A 1 
ATOM 3438 N N   . LYS A 1 454 ? -40.407 -3.534  10.182  1.00 85.42 454 A 1 
ATOM 3439 C CA  . LYS A 1 454 ? -40.771 -2.249  9.561   1.00 83.18 454 A 1 
ATOM 3440 C C   . LYS A 1 454 ? -39.639 -1.681  8.701   1.00 82.45 454 A 1 
ATOM 3441 O O   . LYS A 1 454 ? -39.900 -1.205  7.600   1.00 80.03 454 A 1 
ATOM 3442 C CB  . LYS A 1 454 ? -41.173 -1.224  10.629  1.00 83.22 454 A 1 
ATOM 3443 C CG  . LYS A 1 454 ? -42.587 -1.454  11.175  1.00 72.49 454 A 1 
ATOM 3444 C CD  . LYS A 1 454 ? -42.945 -0.350  12.183  1.00 67.89 454 A 1 
ATOM 3445 C CE  . LYS A 1 454 ? -44.378 -0.519  12.695  1.00 59.13 454 A 1 
ATOM 3446 N NZ  . LYS A 1 454 ? -44.789 0.619   13.561  1.00 52.07 454 A 1 
ATOM 3447 N N   . GLN A 1 455 ? -38.391 -1.753  9.178   1.00 85.73 455 A 1 
ATOM 3448 C CA  . GLN A 1 455 ? -37.217 -1.316  8.409   1.00 82.08 455 A 1 
ATOM 3449 C C   . GLN A 1 455 ? -37.042 -2.152  7.135   1.00 82.70 455 A 1 
ATOM 3450 O O   . GLN A 1 455 ? -36.836 -1.598  6.055   1.00 80.52 455 A 1 
ATOM 3451 C CB  . GLN A 1 455 ? -35.957 -1.412  9.282   1.00 79.80 455 A 1 
ATOM 3452 C CG  . GLN A 1 455 ? -35.889 -0.282  10.324  1.00 70.58 455 A 1 
ATOM 3453 C CD  . GLN A 1 455 ? -34.686 -0.423  11.255  1.00 69.19 455 A 1 
ATOM 3454 O OE1 . GLN A 1 455 ? -34.206 -1.499  11.558  1.00 64.10 455 A 1 
ATOM 3455 N NE2 . GLN A 1 455 ? -34.157 0.664   11.766  1.00 60.04 455 A 1 
ATOM 3456 N N   . PHE A 1 456 ? -37.190 -3.469  7.248   1.00 84.53 456 A 1 
ATOM 3457 C CA  . PHE A 1 456 ? -37.166 -4.369  6.102   1.00 83.53 456 A 1 
ATOM 3458 C C   . PHE A 1 456 ? -38.260 -4.027  5.076   1.00 83.92 456 A 1 
ATOM 3459 O O   . PHE A 1 456 ? -37.971 -3.897  3.887   1.00 83.14 456 A 1 
ATOM 3460 C CB  . PHE A 1 456 ? -37.296 -5.812  6.607   1.00 84.18 456 A 1 
ATOM 3461 C CG  . PHE A 1 456 ? -37.381 -6.814  5.479   1.00 82.72 456 A 1 
ATOM 3462 C CD1 . PHE A 1 456 ? -38.630 -7.334  5.091   1.00 73.91 456 A 1 
ATOM 3463 C CD2 . PHE A 1 456 ? -36.223 -7.170  4.775   1.00 73.90 456 A 1 
ATOM 3464 C CE1 . PHE A 1 456 ? -38.716 -8.213  3.999   1.00 73.69 456 A 1 
ATOM 3465 C CE2 . PHE A 1 456 ? -36.307 -8.045  3.681   1.00 73.65 456 A 1 
ATOM 3466 C CZ  . PHE A 1 456 ? -37.555 -8.567  3.291   1.00 80.03 456 A 1 
ATOM 3467 N N   . GLU A 1 457 ? -39.496 -3.791  5.519   1.00 83.10 457 A 1 
ATOM 3468 C CA  . GLU A 1 457 ? -40.614 -3.413  4.643   1.00 81.15 457 A 1 
ATOM 3469 C C   . GLU A 1 457 ? -40.364 -2.073  3.932   1.00 79.27 457 A 1 
ATOM 3470 O O   . GLU A 1 457 ? -40.649 -1.930  2.740   1.00 76.81 457 A 1 
ATOM 3471 C CB  . GLU A 1 457 ? -41.908 -3.356  5.477   1.00 81.57 457 A 1 
ATOM 3472 C CG  . GLU A 1 457 ? -43.163 -3.318  4.601   1.00 72.88 457 A 1 
ATOM 3473 C CD  . GLU A 1 457 ? -44.442 -2.955  5.365   1.00 69.99 457 A 1 
ATOM 3474 O OE1 . GLU A 1 457 ? -45.389 -2.494  4.674   1.00 62.71 457 A 1 
ATOM 3475 O OE2 . GLU A 1 457 ? -44.456 -3.009  6.612   1.00 64.32 457 A 1 
ATOM 3476 N N   . GLN A 1 458 ? -39.790 -1.090  4.636   1.00 77.69 458 A 1 
ATOM 3477 C CA  . GLN A 1 458 ? -39.398 0.198   4.047   1.00 74.60 458 A 1 
ATOM 3478 C C   . GLN A 1 458 ? -38.319 0.021   2.973   1.00 73.80 458 A 1 
ATOM 3479 O O   . GLN A 1 458 ? -38.462 0.554   1.870   1.00 70.72 458 A 1 
ATOM 3480 C CB  . GLN A 1 458 ? -38.910 1.149   5.146   1.00 73.26 458 A 1 
ATOM 3481 C CG  . GLN A 1 458 ? -40.074 1.717   5.975   1.00 67.27 458 A 1 
ATOM 3482 C CD  . GLN A 1 458 ? -39.592 2.573   7.147   1.00 63.10 458 A 1 
ATOM 3483 O OE1 . GLN A 1 458 ? -38.440 2.577   7.545   1.00 59.31 458 A 1 
ATOM 3484 N NE2 . GLN A 1 458 ? -40.462 3.342   7.758   1.00 56.34 458 A 1 
ATOM 3485 N N   . THR A 1 459 ? -37.291 -0.786  3.268   1.00 77.08 459 A 1 
ATOM 3486 C CA  . THR A 1 459 ? -36.218 -1.104  2.310   1.00 74.59 459 A 1 
ATOM 3487 C C   . THR A 1 459 ? -36.777 -1.816  1.076   1.00 73.40 459 A 1 
ATOM 3488 O O   . THR A 1 459 ? -36.457 -1.451  -0.057  1.00 71.31 459 A 1 
ATOM 3489 C CB  . THR A 1 459 ? -35.133 -1.955  2.983   1.00 74.45 459 A 1 
ATOM 3490 O OG1 . THR A 1 459 ? -34.660 -1.312  4.143   1.00 68.59 459 A 1 
ATOM 3491 C CG2 . THR A 1 459 ? -33.913 -2.164  2.083   1.00 68.62 459 A 1 
ATOM 3492 N N   . GLN A 1 460 ? -37.683 -2.769  1.270   1.00 80.10 460 A 1 
ATOM 3493 C CA  . GLN A 1 460 ? -38.346 -3.483  0.177   1.00 79.31 460 A 1 
ATOM 3494 C C   . GLN A 1 460 ? -39.206 -2.544  -0.693  1.00 78.22 460 A 1 
ATOM 3495 O O   . GLN A 1 460 ? -39.169 -2.628  -1.925  1.00 76.42 460 A 1 
ATOM 3496 C CB  . GLN A 1 460 ? -39.184 -4.620  0.779   1.00 79.04 460 A 1 
ATOM 3497 C CG  . GLN A 1 460 ? -39.573 -5.665  -0.269  1.00 73.37 460 A 1 
ATOM 3498 C CD  . GLN A 1 460 ? -40.461 -6.758  0.316   1.00 73.66 460 A 1 
ATOM 3499 O OE1 . GLN A 1 460 ? -41.425 -6.493  1.010   1.00 67.16 460 A 1 
ATOM 3500 N NE2 . GLN A 1 460 ? -40.197 -8.012  0.034   1.00 65.46 460 A 1 
ATOM 3501 N N   . LYS A 1 461 ? -39.940 -1.602  -0.082  1.00 75.95 461 A 1 
ATOM 3502 C CA  . LYS A 1 461 ? -40.707 -0.567  -0.805  1.00 74.37 461 A 1 
ATOM 3503 C C   . LYS A 1 461 ? -39.788 0.348   -1.611  1.00 73.55 461 A 1 
ATOM 3504 O O   . LYS A 1 461 ? -40.046 0.567   -2.795  1.00 71.29 461 A 1 
ATOM 3505 C CB  . LYS A 1 461 ? -41.575 0.243   0.173   1.00 74.22 461 A 1 
ATOM 3506 C CG  . LYS A 1 461 ? -42.827 -0.532  0.605   1.00 69.00 461 A 1 
ATOM 3507 C CD  . LYS A 1 461 ? -43.608 0.210   1.703   1.00 67.09 461 A 1 
ATOM 3508 C CE  . LYS A 1 461 ? -44.802 -0.652  2.131   1.00 59.78 461 A 1 
ATOM 3509 N NZ  . LYS A 1 461 ? -45.451 -0.178  3.377   1.00 54.24 461 A 1 
ATOM 3510 N N   . MET A 1 462 ? -38.698 0.811   -1.004  1.00 67.73 462 A 1 
ATOM 3511 C CA  . MET A 1 462 ? -37.717 1.675   -1.663  1.00 66.37 462 A 1 
ATOM 3512 C C   . MET A 1 462 ? -37.080 0.980   -2.878  1.00 65.79 462 A 1 
ATOM 3513 O O   . MET A 1 462 ? -37.056 1.554   -3.968  1.00 63.60 462 A 1 
ATOM 3514 C CB  . MET A 1 462 ? -36.667 2.109   -0.633  1.00 64.28 462 A 1 
ATOM 3515 C CG  . MET A 1 462 ? -35.737 3.196   -1.189  1.00 56.75 462 A 1 
ATOM 3516 S SD  . MET A 1 462 ? -34.584 3.871   0.039   1.00 52.72 462 A 1 
ATOM 3517 C CE  . MET A 1 462 ? -33.500 2.451   0.333   1.00 48.97 462 A 1 
ATOM 3518 N N   . MET A 1 463 ? -36.682 -0.290  -2.736  1.00 70.39 463 A 1 
ATOM 3519 C CA  . MET A 1 463 ? -36.135 -1.078  -3.853  1.00 68.47 463 A 1 
ATOM 3520 C C   . MET A 1 463 ? -37.157 -1.323  -4.971  1.00 68.77 463 A 1 
ATOM 3521 O O   . MET A 1 463 ? -36.812 -1.255  -6.150  1.00 66.58 463 A 1 
ATOM 3522 C CB  . MET A 1 463 ? -35.595 -2.416  -3.348  1.00 65.67 463 A 1 
ATOM 3523 C CG  . MET A 1 463 ? -34.298 -2.223  -2.557  1.00 60.56 463 A 1 
ATOM 3524 S SD  . MET A 1 463 ? -33.400 -3.768  -2.285  1.00 56.64 463 A 1 
ATOM 3525 C CE  . MET A 1 463 ? -34.604 -4.668  -1.290  1.00 52.59 463 A 1 
ATOM 3526 N N   . LYS A 1 464 ? -38.427 -1.530  -4.633  1.00 72.08 464 A 1 
ATOM 3527 C CA  . LYS A 1 464 ? -39.508 -1.673  -5.621  1.00 71.30 464 A 1 
ATOM 3528 C C   . LYS A 1 464 ? -39.763 -0.376  -6.396  1.00 71.36 464 A 1 
ATOM 3529 O O   . LYS A 1 464 ? -40.177 -0.425  -7.555  1.00 69.44 464 A 1 
ATOM 3530 C CB  . LYS A 1 464 ? -40.760 -2.182  -4.891  1.00 69.34 464 A 1 
ATOM 3531 C CG  . LYS A 1 464 ? -41.856 -2.697  -5.834  1.00 63.87 464 A 1 
ATOM 3532 C CD  . LYS A 1 464 ? -43.001 -3.286  -4.996  1.00 61.36 464 A 1 
ATOM 3533 C CE  . LYS A 1 464 ? -44.094 -3.910  -5.866  1.00 54.49 464 A 1 
ATOM 3534 N NZ  . LYS A 1 464 ? -45.153 -4.531  -5.028  1.00 48.83 464 A 1 
ATOM 3535 N N   . HIS A 1 465 ? -39.516 0.784   -5.781  1.00 68.94 465 A 1 
ATOM 3536 C CA  . HIS A 1 465 ? -39.535 2.077   -6.472  1.00 68.17 465 A 1 
ATOM 3537 C C   . HIS A 1 465 ? -38.310 2.269   -7.381  1.00 66.48 465 A 1 
ATOM 3538 O O   . HIS A 1 465 ? -38.456 2.792   -8.487  1.00 63.53 465 A 1 
ATOM 3539 C CB  . HIS A 1 465 ? -39.688 3.213   -5.449  1.00 66.75 465 A 1 
ATOM 3540 C CG  . HIS A 1 465 ? -41.129 3.447   -5.067  1.00 61.19 465 A 1 
ATOM 3541 N ND1 . HIS A 1 465 ? -42.071 4.077   -5.849  1.00 56.14 465 A 1 
ATOM 3542 C CD2 . HIS A 1 465 ? -41.760 3.071   -3.915  1.00 55.05 465 A 1 
ATOM 3543 C CE1 . HIS A 1 465 ? -43.236 4.082   -5.180  1.00 52.73 465 A 1 
ATOM 3544 N NE2 . HIS A 1 465 ? -43.097 3.472   -3.998  1.00 52.56 465 A 1 
ATOM 3545 N N   . PHE A 1 466 ? -37.142 1.778   -6.952  1.00 60.22 466 A 1 
ATOM 3546 C CA  . PHE A 1 466 ? -35.907 1.803   -7.742  1.00 57.87 466 A 1 
ATOM 3547 C C   . PHE A 1 466 ? -35.990 0.910   -8.991  1.00 55.70 466 A 1 
ATOM 3548 O O   . PHE A 1 466 ? -35.679 1.366   -10.092 1.00 52.72 466 A 1 
ATOM 3549 C CB  . PHE A 1 466 ? -34.719 1.412   -6.842  1.00 56.27 466 A 1 
ATOM 3550 C CG  . PHE A 1 466 ? -33.688 2.513   -6.706  1.00 54.67 466 A 1 
ATOM 3551 C CD1 . PHE A 1 466 ? -32.588 2.564   -7.586  1.00 53.36 466 A 1 
ATOM 3552 C CD2 . PHE A 1 466 ? -33.819 3.492   -5.699  1.00 52.80 466 A 1 
ATOM 3553 C CE1 . PHE A 1 466 ? -31.632 3.584   -7.449  1.00 48.79 466 A 1 
ATOM 3554 C CE2 . PHE A 1 466 ? -32.864 4.512   -5.569  1.00 48.93 466 A 1 
ATOM 3555 C CZ  . PHE A 1 466 ? -31.759 4.559   -6.441  1.00 50.12 466 A 1 
ATOM 3556 N N   . SER A 1 467 ? -36.489 -0.320  -8.845  1.00 63.11 467 A 1 
ATOM 3557 C CA  . SER A 1 467 ? -36.618 -1.277  -9.959  1.00 60.98 467 A 1 
ATOM 3558 C C   . SER A 1 467 ? -37.643 -0.852  -11.021 1.00 59.47 467 A 1 
ATOM 3559 O O   . SER A 1 467 ? -37.523 -1.234  -12.184 1.00 55.87 467 A 1 
ATOM 3560 C CB  . SER A 1 467 ? -36.945 -2.677  -9.425  1.00 58.23 467 A 1 
ATOM 3561 O OG  . SER A 1 467 ? -38.237 -2.738  -8.855  1.00 53.00 467 A 1 
ATOM 3562 N N   . LYS A 1 468 ? -38.611 -0.012  -10.665 1.00 64.75 468 A 1 
ATOM 3563 C CA  . LYS A 1 468 ? -39.615 0.549   -11.591 1.00 63.79 468 A 1 
ATOM 3564 C C   . LYS A 1 468 ? -39.157 1.822   -12.330 1.00 60.94 468 A 1 
ATOM 3565 O O   . LYS A 1 468 ? -39.989 2.519   -12.913 1.00 55.76 468 A 1 
ATOM 3566 C CB  . LYS A 1 468 ? -40.955 0.736   -10.861 1.00 61.66 468 A 1 
ATOM 3567 C CG  . LYS A 1 468 ? -41.650 -0.605  -10.581 1.00 59.08 468 A 1 
ATOM 3568 C CD  . LYS A 1 468 ? -43.045 -0.360  -9.990  1.00 58.31 468 A 1 
ATOM 3569 C CE  . LYS A 1 468 ? -43.796 -1.687  -9.847  1.00 52.70 468 A 1 
ATOM 3570 N NZ  . LYS A 1 468 ? -45.239 -1.459  -9.587  1.00 48.44 468 A 1 
ATOM 3571 N N   . GLY A 1 469 ? -37.863 2.145   -12.302 1.00 59.95 469 A 1 
ATOM 3572 C CA  . GLY A 1 469 ? -37.327 3.304   -13.032 1.00 57.95 469 A 1 
ATOM 3573 C C   . GLY A 1 469 ? -37.597 4.666   -12.373 1.00 57.67 469 A 1 
ATOM 3574 O O   . GLY A 1 469 ? -37.631 5.688   -13.054 1.00 53.09 469 A 1 
ATOM 3575 N N   . GLY A 1 470 ? -37.783 4.698   -11.053 1.00 56.63 470 A 1 
ATOM 3576 C CA  . GLY A 1 470 ? -38.086 5.919   -10.288 1.00 55.36 470 A 1 
ATOM 3577 C C   . GLY A 1 470 ? -37.021 7.021   -10.353 1.00 56.88 470 A 1 
ATOM 3578 O O   . GLY A 1 470 ? -37.351 8.190   -10.140 1.00 52.97 470 A 1 
ATOM 3579 N N   . PHE A 1 471 ? -35.785 6.685   -10.730 1.00 48.20 471 A 1 
ATOM 3580 C CA  . PHE A 1 471 ? -34.693 7.661   -10.875 1.00 47.61 471 A 1 
ATOM 3581 C C   . PHE A 1 471 ? -34.961 8.678   -11.996 1.00 48.20 471 A 1 
ATOM 3582 O O   . PHE A 1 471 ? -34.735 9.874   -11.827 1.00 46.35 471 A 1 
ATOM 3583 C CB  . PHE A 1 471 ? -33.374 6.901   -11.100 1.00 45.63 471 A 1 
ATOM 3584 C CG  . PHE A 1 471 ? -32.179 7.577   -10.450 1.00 43.51 471 A 1 
ATOM 3585 C CD1 . PHE A 1 471 ? -31.312 8.390   -11.196 1.00 41.39 471 A 1 
ATOM 3586 C CD2 . PHE A 1 471 ? -31.945 7.393   -9.071  1.00 41.05 471 A 1 
ATOM 3587 C CE1 . PHE A 1 471 ? -30.218 9.016   -10.567 1.00 37.04 471 A 1 
ATOM 3588 C CE2 . PHE A 1 471 ? -30.855 8.019   -8.447  1.00 37.85 471 A 1 
ATOM 3589 C CZ  . PHE A 1 471 ? -29.988 8.830   -9.193  1.00 40.08 471 A 1 
ATOM 3590 N N   . GLY A 1 472 ? -35.548 8.245   -13.116 1.00 52.22 472 A 1 
ATOM 3591 C CA  . GLY A 1 472 ? -35.885 9.130   -14.241 1.00 52.14 472 A 1 
ATOM 3592 C C   . GLY A 1 472 ? -37.039 10.109  -13.965 1.00 53.96 472 A 1 
ATOM 3593 O O   . GLY A 1 472 ? -37.134 11.144  -14.620 1.00 51.88 472 A 1 
ATOM 3594 N N   . LYS A 1 473 ? -37.912 9.807   -12.983 1.00 53.94 473 A 1 
ATOM 3595 C CA  . LYS A 1 473 ? -38.973 10.732  -12.540 1.00 55.08 473 A 1 
ATOM 3596 C C   . LYS A 1 473 ? -38.476 11.730  -11.494 1.00 55.69 473 A 1 
ATOM 3597 O O   . LYS A 1 473 ? -38.869 12.887  -11.565 1.00 54.44 473 A 1 
ATOM 3598 C CB  . LYS A 1 473 ? -40.216 9.968   -12.046 1.00 52.43 473 A 1 
ATOM 3599 C CG  . LYS A 1 473 ? -41.181 9.633   -13.197 1.00 47.64 473 A 1 
ATOM 3600 C CD  . LYS A 1 473 ? -42.468 8.967   -12.677 1.00 45.50 473 A 1 
ATOM 3601 C CE  . LYS A 1 473 ? -43.466 8.738   -13.817 1.00 42.41 473 A 1 
ATOM 3602 N NZ  . LYS A 1 473 ? -44.726 8.105   -13.343 1.00 38.20 473 A 1 
ATOM 3603 N N   . LEU A 1 474 ? -37.586 11.309  -10.593 1.00 51.52 474 A 1 
ATOM 3604 C CA  . LEU A 1 474 ? -36.991 12.188  -9.577  1.00 50.42 474 A 1 
ATOM 3605 C C   . LEU A 1 474 ? -36.077 13.246  -10.220 1.00 50.72 474 A 1 
ATOM 3606 O O   . LEU A 1 474 ? -36.176 14.431  -9.913  1.00 48.57 474 A 1 
ATOM 3607 C CB  . LEU A 1 474 ? -36.227 11.319  -8.555  1.00 48.15 474 A 1 
ATOM 3608 C CG  . LEU A 1 474 ? -36.131 11.982  -7.166  1.00 43.70 474 A 1 
ATOM 3609 C CD1 . LEU A 1 474 ? -37.344 11.590  -6.311  1.00 41.67 474 A 1 
ATOM 3610 C CD2 . LEU A 1 474 ? -34.874 11.523  -6.440  1.00 43.49 474 A 1 
ATOM 3611 N N   . MET A 1 475 ? -35.264 12.829  -11.199 1.00 51.07 475 A 1 
ATOM 3612 C CA  . MET A 1 475 ? -34.368 13.727  -11.942 1.00 48.55 475 A 1 
ATOM 3613 C C   . MET A 1 475 ? -35.131 14.710  -12.849 1.00 49.03 475 A 1 
ATOM 3614 O O   . MET A 1 475 ? -34.698 15.837  -13.049 1.00 47.00 475 A 1 
ATOM 3615 C CB  . MET A 1 475 ? -33.384 12.863  -12.741 1.00 46.34 475 A 1 
ATOM 3616 C CG  . MET A 1 475 ? -32.033 13.549  -12.943 1.00 41.20 475 A 1 
ATOM 3617 S SD  . MET A 1 475 ? -30.875 12.514  -13.881 1.00 37.69 475 A 1 
ATOM 3618 C CE  . MET A 1 475 ? -29.340 13.418  -13.580 1.00 36.43 475 A 1 
ATOM 3619 N N   . ARG A 1 476 ? -36.299 14.305  -13.355 1.00 52.17 476 A 1 
ATOM 3620 C CA  . ARG A 1 476 ? -37.192 15.187  -14.134 1.00 50.98 476 A 1 
ATOM 3621 C C   . ARG A 1 476 ? -37.937 16.207  -13.258 1.00 49.97 476 A 1 
ATOM 3622 O O   . ARG A 1 476 ? -38.201 17.301  -13.728 1.00 47.93 476 A 1 
ATOM 3623 C CB  . ARG A 1 476 ? -38.138 14.313  -14.979 1.00 49.28 476 A 1 
ATOM 3624 C CG  . ARG A 1 476 ? -38.554 14.985  -16.294 1.00 45.52 476 A 1 
ATOM 3625 C CD  . ARG A 1 476 ? -39.501 14.098  -17.117 1.00 43.14 476 A 1 
ATOM 3626 N NE  . ARG A 1 476 ? -38.856 12.846  -17.592 1.00 40.33 476 A 1 
ATOM 3627 C CZ  . ARG A 1 476 ? -39.440 11.878  -18.279 1.00 35.48 476 A 1 
ATOM 3628 N NH1 . ARG A 1 476 ? -40.703 11.903  -18.593 1.00 34.99 476 A 1 
ATOM 3629 N NH2 . ARG A 1 476 ? -38.755 10.842  -18.666 1.00 35.47 476 A 1 
ATOM 3630 N N   . GLY A 1 477 ? -38.217 15.859  -11.996 1.00 52.95 477 A 1 
ATOM 3631 C CA  . GLY A 1 477 ? -38.799 16.778  -11.008 1.00 52.24 477 A 1 
ATOM 3632 C C   . GLY A 1 477 ? -37.811 17.832  -10.490 1.00 51.65 477 A 1 
ATOM 3633 O O   . GLY A 1 477 ? -38.192 18.984  -10.311 1.00 49.67 477 A 1 
ATOM 3634 N N   . MET A 1 478 ? -36.518 17.472  -10.344 1.00 50.49 478 A 1 
ATOM 3635 C CA  . MET A 1 478 ? -35.474 18.430  -9.929  1.00 47.86 478 A 1 
ATOM 3636 C C   . MET A 1 478 ? -35.071 19.428  -11.028 1.00 47.26 478 A 1 
ATOM 3637 O O   . MET A 1 478 ? -34.611 20.523  -10.712 1.00 45.16 478 A 1 
ATOM 3638 C CB  . MET A 1 478 ? -34.236 17.681  -9.422  1.00 46.53 478 A 1 
ATOM 3639 C CG  . MET A 1 478 ? -34.391 17.258  -7.958  1.00 43.04 478 A 1 
ATOM 3640 S SD  . MET A 1 478 ? -32.962 16.357  -7.286  1.00 40.43 478 A 1 
ATOM 3641 C CE  . MET A 1 478 ? -31.732 17.677  -7.181  1.00 39.90 478 A 1 
ATOM 3642 N N   . LYS A 1 479 ? -35.284 19.103  -12.303 1.00 50.21 479 A 1 
ATOM 3643 C CA  . LYS A 1 479 ? -34.976 20.011  -13.424 1.00 50.10 479 A 1 
ATOM 3644 C C   . LYS A 1 479 ? -35.860 21.274  -13.460 1.00 47.61 479 A 1 
ATOM 3645 O O   . LYS A 1 479 ? -35.520 22.223  -14.150 1.00 45.79 479 A 1 
ATOM 3646 C CB  . LYS A 1 479 ? -35.007 19.212  -14.744 1.00 49.71 479 A 1 
ATOM 3647 C CG  . LYS A 1 479 ? -34.241 19.921  -15.869 1.00 46.29 479 A 1 
ATOM 3648 C CD  . LYS A 1 479 ? -34.166 19.089  -17.160 1.00 44.08 479 A 1 
ATOM 3649 C CE  . LYS A 1 479 ? -33.372 19.889  -18.196 1.00 41.31 479 A 1 
ATOM 3650 N NZ  . LYS A 1 479 ? -33.245 19.199  -19.507 1.00 35.99 479 A 1 
ATOM 3651 N N   . GLY A 1 480 ? -36.977 21.297  -12.729 1.00 54.44 480 A 1 
ATOM 3652 C CA  . GLY A 1 480 ? -37.871 22.459  -12.619 1.00 53.97 480 A 1 
ATOM 3653 C C   . GLY A 1 480 ? -37.618 23.361  -11.402 1.00 53.03 480 A 1 
ATOM 3654 O O   . GLY A 1 480 ? -38.370 24.307  -11.208 1.00 50.09 480 A 1 
ATOM 3655 N N   . MET A 1 481 ? -36.599 23.066  -10.569 1.00 44.69 481 A 1 
ATOM 3656 C CA  . MET A 1 481 ? -36.377 23.750  -9.286  1.00 41.98 481 A 1 
ATOM 3657 C C   . MET A 1 481 ? -34.989 24.407  -9.165  1.00 41.31 481 A 1 
ATOM 3658 O O   . MET A 1 481 ? -34.635 24.895  -8.098  1.00 39.04 481 A 1 
ATOM 3659 C CB  . MET A 1 481 ? -36.690 22.764  -8.150  1.00 40.73 481 A 1 
ATOM 3660 C CG  . MET A 1 481 ? -37.353 23.458  -6.963  1.00 37.19 481 A 1 
ATOM 3661 S SD  . MET A 1 481 ? -37.919 22.299  -5.689  1.00 33.85 481 A 1 
ATOM 3662 C CE  . MET A 1 481 ? -38.496 23.489  -4.460  1.00 32.58 481 A 1 
ATOM 3663 N N   . LEU A 1 482 ? -34.214 24.429  -10.251 1.00 46.25 482 A 1 
ATOM 3664 C CA  . LEU A 1 482 ? -32.967 25.189  -10.348 1.00 44.52 482 A 1 
ATOM 3665 C C   . LEU A 1 482 ? -33.226 26.456  -11.185 1.00 41.51 482 A 1 
ATOM 3666 O O   . LEU A 1 482 ? -33.526 26.325  -12.377 1.00 39.07 482 A 1 
ATOM 3667 C CB  . LEU A 1 482 ? -31.866 24.296  -10.956 1.00 43.19 482 A 1 
ATOM 3668 C CG  . LEU A 1 482 ? -31.222 23.367  -9.912  1.00 40.74 482 A 1 
ATOM 3669 C CD1 . LEU A 1 482 ? -30.580 22.158  -10.600 1.00 39.21 482 A 1 
ATOM 3670 C CD2 . LEU A 1 482 ? -30.136 24.092  -9.115  1.00 42.02 482 A 1 
ATOM 3671 N N   . PRO A 1 483 ? -33.147 27.661  -10.598 1.00 45.20 483 A 1 
ATOM 3672 C CA  . PRO A 1 483 ? -33.085 28.885  -11.389 1.00 44.87 483 A 1 
ATOM 3673 C C   . PRO A 1 483 ? -31.730 28.953  -12.106 1.00 44.07 483 A 1 
ATOM 3674 O O   . PRO A 1 483 ? -30.715 28.514  -11.567 1.00 41.85 483 A 1 
ATOM 3675 C CB  . PRO A 1 483 ? -33.325 30.034  -10.405 1.00 41.53 483 A 1 
ATOM 3676 C CG  . PRO A 1 483 ? -32.851 29.478  -9.062  1.00 41.89 483 A 1 
ATOM 3677 C CD  . PRO A 1 483 ? -32.973 27.954  -9.185  1.00 48.65 483 A 1 
ATOM 3678 N N   . PHE A 1 484 ? -31.777 29.422  -13.347 1.00 38.68 484 A 1 
ATOM 3679 C CA  . PHE A 1 484 ? -30.631 29.605  -14.238 1.00 37.44 484 A 1 
ATOM 3680 C C   . PHE A 1 484 ? -29.561 30.550  -13.675 1.00 33.12 484 A 1 
ATOM 3681 O O   . PHE A 1 484 ? -29.940 31.512  -12.984 1.00 30.39 484 A 1 
ATOM 3682 C CB  . PHE A 1 484 ? -31.122 30.151  -15.585 1.00 33.48 484 A 1 
ATOM 3683 C CG  . PHE A 1 484 ? -31.623 29.103  -16.548 1.00 32.79 484 A 1 
ATOM 3684 C CD1 . PHE A 1 484 ? -30.731 28.515  -17.467 1.00 31.29 484 A 1 
ATOM 3685 C CD2 . PHE A 1 484 ? -32.982 28.720  -16.554 1.00 31.01 484 A 1 
ATOM 3686 C CE1 . PHE A 1 484 ? -31.198 27.554  -18.379 1.00 29.91 484 A 1 
ATOM 3687 C CE2 . PHE A 1 484 ? -33.441 27.755  -17.464 1.00 33.62 484 A 1 
ATOM 3688 C CZ  . PHE A 1 484 ? -32.545 27.175  -18.382 1.00 35.93 484 A 1 
ATOM 3689 O OXT . PHE A 1 484 ? -28.396 30.249  -14.009 1.00 40.61 484 A 1 
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