# 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_if06895
#
_entry.id if06895
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n ARG 3   
1 n ARG 4   
1 n LEU 5   
1 n LEU 6   
1 n SER 7   
1 n ARG 8   
1 n TYR 9   
1 n THR 10  
1 n PHE 11  
1 n SER 12  
1 n GLY 13  
1 n SER 14  
1 n CYS 15  
1 n SER 16  
1 n LYS 17  
1 n ILE 18  
1 n LYS 19  
1 n VAL 20  
1 n SER 21  
1 n GLY 22  
1 n GLN 23  
1 n LEU 24  
1 n SER 25  
1 n TRP 26  
1 n LYS 27  
1 n LYS 28  
1 n ARG 29  
1 n ARG 30  
1 n VAL 31  
1 n PHE 32  
1 n GLY 33  
1 n ARG 34  
1 n ARG 35  
1 n ASN 36  
1 n ILE 37  
1 n ARG 38  
1 n ASP 39  
1 n GLU 40  
1 n VAL 41  
1 n ALA 42  
1 n ALA 43  
1 n ALA 44  
1 n GLY 45  
1 n VAL 46  
1 n ILE 47  
1 n ILE 48  
1 n ILE 49  
1 n MET 50  
1 n GLY 51  
1 n ARG 52  
1 n ILE 53  
1 n LEU 54  
1 n ALA 55  
1 n ARG 56  
1 n ASP 57  
1 n ILE 58  
1 n ALA 59  
1 n GLU 60  
1 n ALA 61  
1 n ALA 62  
1 n GLY 63  
1 n ASN 64  
1 n GLY 65  
1 n SER 66  
1 n GLY 67  
1 n ALA 68  
1 n GLU 69  
1 n ILE 70  
1 n GLU 71  
1 n ALA 72  
1 n SER 73  
1 n GLY 74  
1 n TRP 75  
1 n VAL 76  
1 n HIS 77  
1 n ARG 78  
1 n ILE 79  
1 n ARG 80  
1 n ASP 81  
1 n MET 82  
1 n GLY 83  
1 n GLY 84  
1 n VAL 85  
1 n ASN 86  
1 n PHE 87  
1 n VAL 88  
1 n ILE 89  
1 n LEU 90  
1 n ARG 91  
1 n ASP 92  
1 n ARG 93  
1 n SER 94  
1 n GLY 95  
1 n ILE 96  
1 n ILE 97  
1 n GLN 98  
1 n LEU 99  
1 n VAL 100 
1 n LEU 101 
1 n ASP 102 
1 n GLU 103 
1 n LYS 104 
1 n PRO 105 
1 n ASP 106 
1 n LEU 107 
1 n SER 108 
1 n LEU 109 
1 n GLU 110 
1 n SER 111 
1 n VAL 112 
1 n ILE 113 
1 n ARG 114 
1 n VAL 115 
1 n ARG 116 
1 n GLY 117 
1 n ILE 118 
1 n PRO 119 
1 n ALA 120 
1 n VAL 121 
1 n ASN 122 
1 n GLU 123 
1 n LYS 124 
1 n ALA 125 
1 n PRO 126 
1 n GLY 127 
1 n GLY 128 
1 n ALA 129 
1 n GLU 130 
1 n ILE 131 
1 n ARG 132 
1 n VAL 133 
1 n ARG 134 
1 n SER 135 
1 n LEU 136 
1 n GLU 137 
1 n VAL 138 
1 n LEU 139 
1 n SER 140 
1 n ARG 141 
1 n ALA 142 
1 n GLY 143 
1 n ALA 144 
1 n ASP 145 
1 n LEU 146 
1 n PRO 147 
1 n PHE 148 
1 n GLN 149 
1 n VAL 150 
1 n ASN 151 
1 n GLY 152 
1 n ASP 153 
1 n VAL 154 
1 n SER 155 
1 n LYS 156 
1 n ILE 157 
1 n GLY 158 
1 n LEU 159 
1 n GLU 160 
1 n THR 161 
1 n VAL 162 
1 n LEU 163 
1 n ASP 164 
1 n HIS 165 
1 n ARG 166 
1 n THR 167 
1 n LEU 168 
1 n SER 169 
1 n LEU 170 
1 n ARG 171 
1 n ASN 172 
1 n PRO 173 
1 n LYS 174 
1 n ILE 175 
1 n ARG 176 
1 n SER 177 
1 n ILE 178 
1 n PHE 179 
1 n LYS 180 
1 n VAL 181 
1 n GLN 182 
1 n ALA 183 
1 n SER 184 
1 n ILE 185 
1 n ILE 186 
1 n GLU 187 
1 n ALA 188 
1 n PHE 189 
1 n SER 190 
1 n GLU 191 
1 n TYR 192 
1 n LEU 193 
1 n ARG 194 
1 n SER 195 
1 n ARG 196 
1 n ASP 197 
1 n PHE 198 
1 n THR 199 
1 n GLU 200 
1 n ILE 201 
1 n LYS 202 
1 n THR 203 
1 n SER 204 
1 n LYS 205 
1 n LEU 206 
1 n VAL 207 
1 n ASN 208 
1 n SER 209 
1 n ALA 210 
1 n THR 211 
1 n GLU 212 
1 n GLY 213 
1 n GLY 214 
1 n ALA 215 
1 n GLY 216 
1 n LEU 217 
1 n PHE 218 
1 n GLU 219 
1 n VAL 220 
1 n GLU 221 
1 n TYR 222 
1 n PHE 223 
1 n ASP 224 
1 n LYS 225 
1 n LYS 226 
1 n LEU 227 
1 n CYS 228 
1 n LEU 229 
1 n ALA 230 
1 n GLN 231 
1 n SER 232 
1 n PRO 233 
1 n GLN 234 
1 n ALA 235 
1 n TYR 236 
1 n LYS 237 
1 n GLN 238 
1 n THR 239 
1 n MET 240 
1 n VAL 241 
1 n ALA 242 
1 n ALA 243 
1 n GLY 244 
1 n LEU 245 
1 n GLU 246 
1 n ARG 247 
1 n VAL 248 
1 n PHE 249 
1 n GLU 250 
1 n VAL 251 
1 n ALA 252 
1 n PRO 253 
1 n ALA 254 
1 n TYR 255 
1 n ARG 256 
1 n ALA 257 
1 n GLU 258 
1 n LYS 259 
1 n HIS 260 
1 n ASP 261 
1 n THR 262 
1 n PRO 263 
1 n ARG 264 
1 n HIS 265 
1 n LEU 266 
1 n ASN 267 
1 n GLU 268 
1 n TYR 269 
1 n VAL 270 
1 n SER 271 
1 n LEU 272 
1 n ASP 273 
1 n ILE 274 
1 n GLU 275 
1 n MET 276 
1 n GLY 277 
1 n PHE 278 
1 n ILE 279 
1 n GLU 280 
1 n SER 281 
1 n GLU 282 
1 n PHE 283 
1 n ASP 284 
1 n LEU 285 
1 n ILE 286 
1 n GLU 287 
1 n LEU 288 
1 n GLU 289 
1 n LYS 290 
1 n GLY 291 
1 n LEU 292 
1 n LEU 293 
1 n ALA 294 
1 n HIS 295 
1 n ILE 296 
1 n PHE 297 
1 n GLN 298 
1 n ARG 299 
1 n LEU 300 
1 n ALA 301 
1 n GLU 302 
1 n LYS 303 
1 n ASN 304 
1 n ALA 305 
1 n GLU 306 
1 n ASP 307 
1 n LEU 308 
1 n ALA 309 
1 n ALA 310 
1 n TRP 311 
1 n ASN 312 
1 n ALA 313 
1 n ALA 314 
1 n VAL 315 
1 n PRO 316 
1 n ALA 317 
1 n ALA 318 
1 n GLU 319 
1 n ALA 320 
1 n VAL 321 
1 n ALA 322 
1 n ALA 323 
1 n SER 324 
1 n PRO 325 
1 n VAL 326 
1 n VAL 327 
1 n PRO 328 
1 n TYR 329 
1 n GLU 330 
1 n GLU 331 
1 n ALA 332 
1 n LEU 333 
1 n LYS 334 
1 n ILE 335 
1 n ALA 336 
1 n ASN 337 
1 n ASP 338 
1 n GLU 339 
1 n ALA 340 
1 n ALA 341 
1 n ARG 342 
1 n ASN 343 
1 n ALA 344 
1 n GLY 345 
1 n GLY 346 
1 n GLY 347 
1 n LYS 348 
1 n PRO 349 
1 n ALA 350 
1 n ARG 351 
1 n LEU 352 
1 n PHE 353 
1 n ASP 354 
1 n ILE 355 
1 n ASN 356 
1 n PRO 357 
1 n GLU 358 
1 n ALA 359 
1 n GLU 360 
1 n ARG 361 
1 n LEU 362 
1 n ILE 363 
1 n CYS 364 
1 n GLU 365 
1 n TRP 366 
1 n SER 367 
1 n ALA 368 
1 n ARG 369 
1 n GLU 370 
1 n GLN 371 
1 n GLY 372 
1 n SER 373 
1 n ASP 374 
1 n LEU 375 
1 n VAL 376 
1 n PHE 377 
1 n VAL 378 
1 n ASN 379 
1 n GLU 380 
1 n PHE 381 
1 n PRO 382 
1 n ARG 383 
1 n ARG 384 
1 n TYR 385 
1 n ARG 386 
1 n PRO 387 
1 n PHE 388 
1 n TYR 389 
1 n THR 390 
1 n TYR 391 
1 n PRO 392 
1 n LYS 393 
1 n GLY 394 
1 n SER 395 
1 n SER 396 
1 n GLY 397 
1 n THR 398 
1 n MET 399 
1 n SER 400 
1 n PHE 401 
1 n ASP 402 
1 n ALA 403 
1 n LEU 404 
1 n PHE 405 
1 n ARG 406 
1 n GLY 407 
1 n LEU 408 
1 n GLU 409 
1 n ILE 410 
1 n THR 411 
1 n THR 412 
1 n GLY 413 
1 n GLY 414 
1 n ARG 415 
1 n ARG 416 
1 n GLN 417 
1 n ASP 418 
1 n ASN 419 
1 n TYR 420 
1 n ASP 421 
1 n ALA 422 
1 n LEU 423 
1 n ALA 424 
1 n GLU 425 
1 n ILE 426 
1 n LEU 427 
1 n PRO 428 
1 n ARG 429 
1 n PHE 430 
1 n GLY 431 
1 n LEU 432 
1 n LYS 433 
1 n ALA 434 
1 n GLU 435 
1 n ASN 436 
1 n MET 437 
1 n ALA 438 
1 n GLY 439 
1 n TYR 440 
1 n LEU 441 
1 n ALA 442 
1 n ILE 443 
1 n PHE 444 
1 n LYS 445 
1 n TYR 446 
1 n GLY 447 
1 n CYS 448 
1 n PRO 449 
1 n PRO 450 
1 n HIS 451 
1 n GLY 452 
1 n GLY 453 
1 n PHE 454 
1 n ALA 455 
1 n ILE 456 
1 n GLY 457 
1 n CYS 458 
1 n GLU 459 
1 n ARG 460 
1 n LEU 461 
1 n THR 462 
1 n GLN 463 
1 n LYS 464 
1 n ILE 465 
1 n LEU 466 
1 n GLY 467 
1 n LEU 468 
1 n ALA 469 
1 n ASN 470 
1 n VAL 471 
1 n LYS 472 
1 n GLU 473 
1 n ALA 474 
1 n SER 475 
1 n LEU 476 
1 n PHE 477 
1 n PRO 478 
1 n ARG 479 
1 n ASP 480 
1 n ARG 481 
1 n LYS 482 
1 n ARG 483 
1 n VAL 484 
1 n GLU 485 
1 n PRO 486 
#
_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 11:09:57)"
_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 83.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n CYS . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n PRO . 486 A 486 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -39.223 -18.009 -29.634 1.00 20.43 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -39.077 -19.472 -29.406 1.00 24.97 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -39.014 -19.706 -27.893 1.00 25.79 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -38.031 -19.324 -27.284 1.00 24.69 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -37.804 -19.973 -30.123 1.00 24.06 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -38.012 -20.363 -31.602 1.00 21.85 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -38.029 -19.154 -32.529 1.00 21.40 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -36.872 -21.292 -32.043 1.00 24.75 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -40.172 -19.993 -27.198 1.00 22.01 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -40.603 -21.328 -26.702 1.00 26.17 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -39.464 -22.088 -26.000 1.00 25.76 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -38.595 -22.611 -26.673 1.00 24.94 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -41.292 -22.170 -27.797 1.00 25.58 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -42.758 -21.751 -28.043 1.00 23.14 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -43.463 -22.678 -29.055 1.00 21.78 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -44.938 -22.276 -29.229 1.00 20.25 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -45.639 -23.106 -30.252 1.00 18.73 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -39.358 -22.042 -24.640 1.00 22.58 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -39.948 -23.000 -23.665 1.00 28.67 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -39.836 -24.483 -24.064 1.00 28.45 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -40.594 -24.918 -24.922 1.00 27.72 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -41.427 -22.705 -23.312 1.00 27.98 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -41.651 -21.684 -22.177 1.00 25.26 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -43.128 -21.703 -21.732 1.00 24.01 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -43.403 -20.751 -20.632 1.00 22.22 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -44.531 -20.633 -19.940 1.00 21.48 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -45.570 -21.383 -20.169 1.00 19.48 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -44.640 -19.742 -18.993 1.00 20.49 3   A 1 
ATOM 29   N N   . ARG A 1 4   ? -39.019 -25.232 -23.331 1.00 21.14 4   A 1 
ATOM 30   C CA  . ARG A 1 4   ? -39.116 -26.657 -22.884 1.00 27.28 4   A 1 
ATOM 31   C C   . ARG A 1 4   ? -37.705 -27.084 -22.426 1.00 27.21 4   A 1 
ATOM 32   O O   . ARG A 1 4   ? -36.760 -26.720 -23.105 1.00 27.01 4   A 1 
ATOM 33   C CB  . ARG A 1 4   ? -39.639 -27.578 -24.009 1.00 26.45 4   A 1 
ATOM 34   C CG  . ARG A 1 4   ? -41.171 -27.754 -23.960 1.00 23.48 4   A 1 
ATOM 35   C CD  . ARG A 1 4   ? -41.682 -28.516 -25.189 1.00 22.57 4   A 1 
ATOM 36   N NE  . ARG A 1 4   ? -43.143 -28.738 -25.129 1.00 20.22 4   A 1 
ATOM 37   C CZ  . ARG A 1 4   ? -43.843 -29.580 -25.878 1.00 19.35 4   A 1 
ATOM 38   N NH1 . ARG A 1 4   ? -43.287 -30.309 -26.803 1.00 18.34 4   A 1 
ATOM 39   N NH2 . ARG A 1 4   ? -45.128 -29.714 -25.713 1.00 18.74 4   A 1 
ATOM 40   N N   . LEU A 1 5   ? -37.434 -27.728 -21.308 1.00 24.11 5   A 1 
ATOM 41   C CA  . LEU A 1 5   ? -38.128 -28.821 -20.622 1.00 26.99 5   A 1 
ATOM 42   C C   . LEU A 1 5   ? -37.927 -28.760 -19.094 1.00 26.91 5   A 1 
ATOM 43   O O   . LEU A 1 5   ? -36.813 -28.577 -18.605 1.00 26.08 5   A 1 
ATOM 44   C CB  . LEU A 1 5   ? -37.518 -30.155 -21.104 1.00 25.79 5   A 1 
ATOM 45   C CG  . LEU A 1 5   ? -38.202 -30.787 -22.323 1.00 23.06 5   A 1 
ATOM 46   C CD1 . LEU A 1 5   ? -37.320 -30.763 -23.572 1.00 22.32 5   A 1 
ATOM 47   C CD2 . LEU A 1 5   ? -38.565 -32.238 -22.014 1.00 24.92 5   A 1 
ATOM 48   N N   . LEU A 1 6   ? -39.018 -29.017 -18.387 1.00 26.10 6   A 1 
ATOM 49   C CA  . LEU A 1 6   ? -39.114 -29.533 -17.016 1.00 29.10 6   A 1 
ATOM 50   C C   . LEU A 1 6   ? -39.523 -31.016 -17.078 1.00 28.55 6   A 1 
ATOM 51   O O   . LEU A 1 6   ? -40.146 -31.426 -18.059 1.00 27.98 6   A 1 
ATOM 52   C CB  . LEU A 1 6   ? -40.179 -28.699 -16.272 1.00 28.13 6   A 1 
ATOM 53   C CG  . LEU A 1 6   ? -39.612 -27.674 -15.268 1.00 25.57 6   A 1 
ATOM 54   C CD1 . LEU A 1 6   ? -40.620 -26.549 -15.050 1.00 24.69 6   A 1 
ATOM 55   C CD2 . LEU A 1 6   ? -39.330 -28.335 -13.917 1.00 27.52 6   A 1 
ATOM 56   N N   . SER A 1 7   ? -39.323 -31.727 -15.987 1.00 26.83 7   A 1 
ATOM 57   C CA  . SER A 1 7   ? -39.734 -33.110 -15.633 1.00 30.60 7   A 1 
ATOM 58   C C   . SER A 1 7   ? -38.674 -34.185 -15.921 1.00 30.89 7   A 1 
ATOM 59   O O   . SER A 1 7   ? -38.019 -34.117 -16.951 1.00 29.64 7   A 1 
ATOM 60   C CB  . SER A 1 7   ? -41.134 -33.455 -16.164 1.00 28.96 7   A 1 
ATOM 61   O OG  . SER A 1 7   ? -41.102 -33.999 -17.461 1.00 25.53 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -38.413 -35.155 -15.071 1.00 23.11 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -39.073 -35.955 -14.007 1.00 27.00 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -37.925 -36.603 -13.175 1.00 26.64 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -36.840 -36.726 -13.720 1.00 25.41 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -39.866 -37.055 -14.745 1.00 25.56 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -41.324 -36.768 -15.067 1.00 22.87 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -41.765 -37.588 -16.281 1.00 21.75 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -43.163 -37.305 -16.674 1.00 20.04 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -43.926 -38.063 -17.446 1.00 19.27 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -43.501 -39.191 -17.946 1.00 18.09 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? -45.144 -37.701 -17.734 1.00 18.63 8   A 1 
ATOM 73   N N   . TYR A 1 9   ? -37.983 -37.011 -11.909 1.00 23.85 9   A 1 
ATOM 74   C CA  . TYR A 1 9   ? -38.935 -37.805 -11.134 1.00 25.56 9   A 1 
ATOM 75   C C   . TYR A 1 9   ? -38.683 -37.625 -9.615  1.00 24.95 9   A 1 
ATOM 76   O O   . TYR A 1 9   ? -37.545 -37.472 -9.169  1.00 23.28 9   A 1 
ATOM 77   C CB  . TYR A 1 9   ? -38.720 -39.305 -11.428 1.00 23.88 9   A 1 
ATOM 78   C CG  . TYR A 1 9   ? -39.590 -39.879 -12.521 1.00 21.63 9   A 1 
ATOM 79   C CD1 . TYR A 1 9   ? -40.885 -40.337 -12.204 1.00 19.64 9   A 1 
ATOM 80   C CD2 . TYR A 1 9   ? -39.126 -39.959 -13.850 1.00 19.06 9   A 1 
ATOM 81   C CE1 . TYR A 1 9   ? -41.717 -40.852 -13.217 1.00 18.36 9   A 1 
ATOM 82   C CE2 . TYR A 1 9   ? -39.963 -40.472 -14.861 1.00 18.81 9   A 1 
ATOM 83   C CZ  . TYR A 1 9   ? -41.259 -40.911 -14.544 1.00 19.31 9   A 1 
ATOM 84   O OH  . TYR A 1 9   ? -42.078 -41.386 -15.521 1.00 20.51 9   A 1 
ATOM 85   N N   . THR A 1 10  ? -39.748 -37.740 -8.852  1.00 23.12 10  A 1 
ATOM 86   C CA  . THR A 1 10  ? -39.826 -37.990 -7.399  1.00 25.62 10  A 1 
ATOM 87   C C   . THR A 1 10  ? -40.114 -39.474 -7.131  1.00 25.58 10  A 1 
ATOM 88   O O   . THR A 1 10  ? -40.919 -40.040 -7.866  1.00 24.47 10  A 1 
ATOM 89   C CB  . THR A 1 10  ? -41.006 -37.184 -6.827  1.00 24.00 10  A 1 
ATOM 90   O OG1 . THR A 1 10  ? -42.116 -37.273 -7.702  1.00 21.23 10  A 1 
ATOM 91   C CG2 . THR A 1 10  ? -40.686 -35.699 -6.667  1.00 21.60 10  A 1 
ATOM 92   N N   . PHE A 1 11  ? -39.567 -40.091 -6.090  1.00 19.99 11  A 1 
ATOM 93   C CA  . PHE A 1 11  ? -40.247 -40.599 -4.876  1.00 22.12 11  A 1 
ATOM 94   C C   . PHE A 1 11  ? -39.453 -41.660 -4.075  1.00 22.24 11  A 1 
ATOM 95   O O   . PHE A 1 11  ? -38.803 -42.525 -4.653  1.00 20.78 11  A 1 
ATOM 96   C CB  . PHE A 1 11  ? -41.669 -41.153 -5.125  1.00 20.64 11  A 1 
ATOM 97   C CG  . PHE A 1 11  ? -42.741 -40.280 -4.481  1.00 18.53 11  A 1 
ATOM 98   C CD1 . PHE A 1 11  ? -43.092 -40.476 -3.130  1.00 16.95 11  A 1 
ATOM 99   C CD2 . PHE A 1 11  ? -43.357 -39.249 -5.207  1.00 17.71 11  A 1 
ATOM 100  C CE1 . PHE A 1 11  ? -44.042 -39.645 -2.515  1.00 16.71 11  A 1 
ATOM 101  C CE2 . PHE A 1 11  ? -44.310 -38.419 -4.585  1.00 16.30 11  A 1 
ATOM 102  C CZ  . PHE A 1 11  ? -44.649 -38.615 -3.241  1.00 17.12 11  A 1 
ATOM 103  N N   . SER A 1 12  ? -39.655 -41.607 -2.751  1.00 23.14 12  A 1 
ATOM 104  C CA  . SER A 1 12  ? -39.472 -42.624 -1.683  1.00 26.69 12  A 1 
ATOM 105  C C   . SER A 1 12  ? -38.038 -43.119 -1.397  1.00 26.25 12  A 1 
ATOM 106  O O   . SER A 1 12  ? -37.307 -43.485 -2.302  1.00 25.27 12  A 1 
ATOM 107  C CB  . SER A 1 12  ? -40.445 -43.792 -1.880  1.00 25.49 12  A 1 
ATOM 108  O OG  . SER A 1 12  ? -40.026 -44.647 -2.923  1.00 22.13 12  A 1 
ATOM 109  N N   . GLY A 1 13  ? -37.527 -43.166 -0.177  1.00 22.83 13  A 1 
ATOM 110  C CA  . GLY A 1 13  ? -38.138 -43.213 1.153   1.00 25.71 13  A 1 
ATOM 111  C C   . GLY A 1 13  ? -37.768 -44.522 1.847   1.00 26.09 13  A 1 
ATOM 112  O O   . GLY A 1 13  ? -38.384 -45.536 1.550   1.00 24.37 13  A 1 
ATOM 113  N N   . SER A 1 14  ? -36.793 -44.522 2.748   1.00 21.64 14  A 1 
ATOM 114  C CA  . SER A 1 14  ? -36.812 -45.319 3.984   1.00 25.33 14  A 1 
ATOM 115  C C   . SER A 1 14  ? -35.595 -45.044 4.869   1.00 25.29 14  A 1 
ATOM 116  O O   . SER A 1 14  ? -34.504 -44.715 4.425   1.00 23.96 14  A 1 
ATOM 117  C CB  . SER A 1 14  ? -36.980 -46.835 3.784   1.00 24.00 14  A 1 
ATOM 118  O OG  . SER A 1 14  ? -35.943 -47.363 3.002   1.00 21.19 14  A 1 
ATOM 119  N N   . CYS A 1 15  ? -35.865 -45.124 6.130   1.00 19.46 15  A 1 
ATOM 120  C CA  . CYS A 1 15  ? -35.084 -44.768 7.309   1.00 23.61 15  A 1 
ATOM 121  C C   . CYS A 1 15  ? -34.117 -45.891 7.698   1.00 24.16 15  A 1 
ATOM 122  O O   . CYS A 1 15  ? -34.525 -47.043 7.788   1.00 23.42 15  A 1 
ATOM 123  C CB  . CYS A 1 15  ? -36.177 -44.556 8.377   1.00 22.73 15  A 1 
ATOM 124  S SG  . CYS A 1 15  ? -35.574 -43.840 9.911   1.00 19.41 15  A 1 
ATOM 125  N N   . SER A 1 16  ? -32.875 -45.568 8.038   1.00 22.52 16  A 1 
ATOM 126  C CA  . SER A 1 16  ? -32.121 -46.357 9.014   1.00 25.77 16  A 1 
ATOM 127  C C   . SER A 1 16  ? -31.144 -45.464 9.781   1.00 25.63 16  A 1 
ATOM 128  O O   . SER A 1 16  ? -30.284 -44.784 9.231   1.00 24.23 16  A 1 
ATOM 129  C CB  . SER A 1 16  ? -31.446 -47.595 8.407   1.00 24.59 16  A 1 
ATOM 130  O OG  . SER A 1 16  ? -30.761 -47.294 7.220   1.00 22.01 16  A 1 
ATOM 131  N N   . LYS A 1 17  ? -31.371 -45.437 11.076  1.00 21.01 17  A 1 
ATOM 132  C CA  . LYS A 1 17  ? -30.571 -44.739 12.082  1.00 24.31 17  A 1 
ATOM 133  C C   . LYS A 1 17  ? -29.218 -45.435 12.252  1.00 23.98 17  A 1 
ATOM 134  O O   . LYS A 1 17  ? -29.199 -46.625 12.545  1.00 22.79 17  A 1 
ATOM 135  C CB  . LYS A 1 17  ? -31.322 -44.802 13.430  1.00 23.43 17  A 1 
ATOM 136  C CG  . LYS A 1 17  ? -32.603 -43.959 13.511  1.00 20.69 17  A 1 
ATOM 137  C CD  . LYS A 1 17  ? -33.384 -44.280 14.796  1.00 19.04 17  A 1 
ATOM 138  C CE  . LYS A 1 17  ? -34.607 -43.361 14.935  1.00 16.91 17  A 1 
ATOM 139  N NZ  . LYS A 1 17  ? -35.480 -43.748 16.073  1.00 15.65 17  A 1 
ATOM 140  N N   . ILE A 1 18  ? -28.132 -44.671 12.225  1.00 21.49 18  A 1 
ATOM 141  C CA  . ILE A 1 18  ? -26.887 -45.048 12.898  1.00 23.53 18  A 1 
ATOM 142  C C   . ILE A 1 18  ? -26.527 -43.919 13.866  1.00 23.86 18  A 1 
ATOM 143  O O   . ILE A 1 18  ? -26.230 -42.796 13.467  1.00 23.20 18  A 1 
ATOM 144  C CB  . ILE A 1 18  ? -25.763 -45.423 11.902  1.00 22.74 18  A 1 
ATOM 145  C CG1 . ILE A 1 18  ? -26.186 -46.658 11.074  1.00 20.49 18  A 1 
ATOM 146  C CG2 . ILE A 1 18  ? -24.452 -45.702 12.661  1.00 21.43 18  A 1 
ATOM 147  C CD1 . ILE A 1 18  ? -25.165 -47.126 10.026  1.00 20.21 18  A 1 
ATOM 148  N N   . LYS A 1 19  ? -26.625 -44.227 15.151  1.00 22.74 19  A 1 
ATOM 149  C CA  . LYS A 1 19  ? -26.063 -43.432 16.246  1.00 25.38 19  A 1 
ATOM 150  C C   . LYS A 1 19  ? -24.549 -43.632 16.248  1.00 25.53 19  A 1 
ATOM 151  O O   . LYS A 1 19  ? -24.108 -44.771 16.398  1.00 24.94 19  A 1 
ATOM 152  C CB  . LYS A 1 19  ? -26.613 -43.926 17.602  1.00 24.84 19  A 1 
ATOM 153  C CG  . LYS A 1 19  ? -27.870 -43.223 18.128  1.00 21.93 19  A 1 
ATOM 154  C CD  . LYS A 1 19  ? -28.269 -43.840 19.480  1.00 20.35 19  A 1 
ATOM 155  C CE  . LYS A 1 19  ? -29.393 -43.057 20.169  1.00 18.18 19  A 1 
ATOM 156  N NZ  . LYS A 1 19  ? -29.757 -43.661 21.480  1.00 17.01 19  A 1 
ATOM 157  N N   . VAL A 1 20  ? -23.786 -42.551 16.197  1.00 21.99 20  A 1 
ATOM 158  C CA  . VAL A 1 20  ? -22.432 -42.520 16.757  1.00 23.79 20  A 1 
ATOM 159  C C   . VAL A 1 20  ? -22.307 -41.255 17.600  1.00 23.86 20  A 1 
ATOM 160  O O   . VAL A 1 20  ? -22.418 -40.135 17.111  1.00 22.93 20  A 1 
ATOM 161  C CB  . VAL A 1 20  ? -21.318 -42.643 15.701  1.00 22.38 20  A 1 
ATOM 162  C CG1 . VAL A 1 20  ? -19.941 -42.685 16.376  1.00 19.41 20  A 1 
ATOM 163  C CG2 . VAL A 1 20  ? -21.456 -43.939 14.880  1.00 20.21 20  A 1 
ATOM 164  N N   . SER A 1 21  ? -22.162 -41.483 18.889  1.00 26.91 21  A 1 
ATOM 165  C CA  . SER A 1 21  ? -21.809 -40.500 19.906  1.00 30.54 21  A 1 
ATOM 166  C C   . SER A 1 21  ? -20.330 -40.127 19.790  1.00 29.95 21  A 1 
ATOM 167  O O   . SER A 1 21  ? -19.484 -41.019 19.769  1.00 28.97 21  A 1 
ATOM 168  C CB  . SER A 1 21  ? -22.055 -41.145 21.275  1.00 29.13 21  A 1 
ATOM 169  O OG  . SER A 1 21  ? -21.464 -42.434 21.304  1.00 26.01 21  A 1 
ATOM 170  N N   . GLY A 1 22  ? -20.022 -38.840 19.774  1.00 27.20 22  A 1 
ATOM 171  C CA  . GLY A 1 22  ? -18.647 -38.345 19.840  1.00 29.82 22  A 1 
ATOM 172  C C   . GLY A 1 22  ? -18.632 -36.825 19.996  1.00 30.73 22  A 1 
ATOM 173  O O   . GLY A 1 22  ? -19.152 -36.113 19.147  1.00 28.95 22  A 1 
ATOM 174  N N   . GLN A 1 23  ? -18.096 -36.366 21.110  1.00 28.17 23  A 1 
ATOM 175  C CA  . GLN A 1 23  ? -18.052 -34.966 21.547  1.00 31.16 23  A 1 
ATOM 176  C C   . GLN A 1 23  ? -17.421 -34.017 20.513  1.00 31.60 23  A 1 
ATOM 177  O O   . GLN A 1 23  ? -16.329 -34.258 20.003  1.00 30.68 23  A 1 
ATOM 178  C CB  . GLN A 1 23  ? -17.240 -34.916 22.854  1.00 30.06 23  A 1 
ATOM 179  C CG  . GLN A 1 23  ? -18.016 -35.401 24.089  1.00 27.43 23  A 1 
ATOM 180  C CD  . GLN A 1 23  ? -17.097 -35.687 25.274  1.00 25.02 23  A 1 
ATOM 181  O OE1 . GLN A 1 23  ? -16.053 -36.289 25.137  1.00 24.66 23  A 1 
ATOM 182  N NE2 . GLN A 1 23  ? -17.456 -35.304 26.475  1.00 25.14 23  A 1 
ATOM 183  N N   . LEU A 1 24  ? -18.091 -32.898 20.268  1.00 27.49 24  A 1 
ATOM 184  C CA  . LEU A 1 24  ? -17.544 -31.743 19.557  1.00 30.20 24  A 1 
ATOM 185  C C   . LEU A 1 24  ? -16.591 -30.963 20.474  1.00 30.43 24  A 1 
ATOM 186  O O   . LEU A 1 24  ? -17.029 -30.371 21.458  1.00 29.48 24  A 1 
ATOM 187  C CB  . LEU A 1 24  ? -18.701 -30.830 19.102  1.00 28.66 24  A 1 
ATOM 188  C CG  . LEU A 1 24  ? -19.337 -31.218 17.753  1.00 25.89 24  A 1 
ATOM 189  C CD1 . LEU A 1 24  ? -20.825 -31.523 17.888  1.00 23.89 24  A 1 
ATOM 190  C CD2 . LEU A 1 24  ? -19.183 -30.073 16.744  1.00 26.38 24  A 1 
ATOM 191  N N   . SER A 1 25  ? -15.321 -30.866 20.088  1.00 28.32 25  A 1 
ATOM 192  C CA  . SER A 1 25  ? -14.473 -29.740 20.496  1.00 32.92 25  A 1 
ATOM 193  C C   . SER A 1 25  ? -14.158 -28.871 19.273  1.00 33.54 25  A 1 
ATOM 194  O O   . SER A 1 25  ? -13.770 -29.345 18.204  1.00 32.87 25  A 1 
ATOM 195  C CB  . SER A 1 25  ? -13.225 -30.185 21.273  1.00 31.88 25  A 1 
ATOM 196  O OG  . SER A 1 25  ? -12.171 -30.595 20.428  1.00 27.35 25  A 1 
ATOM 197  N N   . TRP A 1 26  ? -14.436 -27.583 19.398  1.00 30.20 26  A 1 
ATOM 198  C CA  . TRP A 1 26  ? -14.255 -26.584 18.349  1.00 31.70 26  A 1 
ATOM 199  C C   . TRP A 1 26  ? -12.821 -26.042 18.371  1.00 31.32 26  A 1 
ATOM 200  O O   . TRP A 1 26  ? -12.460 -25.298 19.272  1.00 29.67 26  A 1 
ATOM 201  C CB  . TRP A 1 26  ? -15.270 -25.449 18.575  1.00 30.21 26  A 1 
ATOM 202  C CG  . TRP A 1 26  ? -16.639 -25.629 17.990  1.00 29.29 26  A 1 
ATOM 203  C CD1 . TRP A 1 26  ? -17.578 -26.529 18.367  1.00 25.65 26  A 1 
ATOM 204  C CD2 . TRP A 1 26  ? -17.256 -24.845 16.918  1.00 27.16 26  A 1 
ATOM 205  N NE1 . TRP A 1 26  ? -18.716 -26.362 17.606  1.00 25.92 26  A 1 
ATOM 206  C CE2 . TRP A 1 26  ? -18.582 -25.333 16.700  1.00 25.55 26  A 1 
ATOM 207  C CE3 . TRP A 1 26  ? -16.831 -23.759 16.118  1.00 29.38 26  A 1 
ATOM 208  C CZ2 . TRP A 1 26  ? -19.437 -24.772 15.736  1.00 27.83 26  A 1 
ATOM 209  C CZ3 . TRP A 1 26  ? -17.687 -23.190 15.149  1.00 26.82 26  A 1 
ATOM 210  C CH2 . TRP A 1 26  ? -18.984 -23.695 14.955  1.00 27.15 26  A 1 
ATOM 211  N N   . LYS A 1 27  ? -12.043 -26.316 17.316  1.00 30.34 27  A 1 
ATOM 212  C CA  . LYS A 1 27  ? -10.957 -25.434 16.847  1.00 34.23 27  A 1 
ATOM 213  C C   . LYS A 1 27  ? -10.917 -25.466 15.314  1.00 33.38 27  A 1 
ATOM 214  O O   . LYS A 1 27  ? -10.286 -26.322 14.705  1.00 31.42 27  A 1 
ATOM 215  C CB  . LYS A 1 27  ? -9.594  -25.791 17.488  1.00 31.83 27  A 1 
ATOM 216  C CG  . LYS A 1 27  ? -9.343  -25.005 18.795  1.00 28.77 27  A 1 
ATOM 217  C CD  . LYS A 1 27  ? -7.931  -25.209 19.365  1.00 26.62 27  A 1 
ATOM 218  C CE  . LYS A 1 27  ? -7.765  -24.373 20.646  1.00 24.06 27  A 1 
ATOM 219  N NZ  . LYS A 1 27  ? -6.440  -24.563 21.284  1.00 22.49 27  A 1 
ATOM 220  N N   . LYS A 1 28  ? -11.604 -24.528 14.681  1.00 28.90 28  A 1 
ATOM 221  C CA  . LYS A 1 28  ? -11.489 -24.261 13.239  1.00 31.88 28  A 1 
ATOM 222  C C   . LYS A 1 28  ? -10.158 -23.556 12.951  1.00 31.44 28  A 1 
ATOM 223  O O   . LYS A 1 28  ? -10.063 -22.343 13.099  1.00 29.67 28  A 1 
ATOM 224  C CB  . LYS A 1 28  ? -12.677 -23.402 12.748  1.00 29.92 28  A 1 
ATOM 225  C CG  . LYS A 1 28  ? -13.943 -24.208 12.407  1.00 26.61 28  A 1 
ATOM 226  C CD  . LYS A 1 28  ? -15.082 -23.271 11.962  1.00 24.41 28  A 1 
ATOM 227  C CE  . LYS A 1 28  ? -16.324 -24.068 11.529  1.00 22.25 28  A 1 
ATOM 228  N NZ  . LYS A 1 28  ? -17.489 -23.189 11.260  1.00 20.77 28  A 1 
ATOM 229  N N   . ARG A 1 29  ? -9.163  -24.283 12.441  1.00 26.46 29  A 1 
ATOM 230  C CA  . ARG A 1 29  ? -8.124  -23.729 11.558  1.00 29.44 29  A 1 
ATOM 231  C C   . ARG A 1 29  ? -8.566  -23.998 10.119  1.00 28.83 29  A 1 
ATOM 232  O O   . ARG A 1 29  ? -8.584  -25.146 9.687   1.00 27.79 29  A 1 
ATOM 233  C CB  . ARG A 1 29  ? -6.731  -24.329 11.851  1.00 28.48 29  A 1 
ATOM 234  C CG  . ARG A 1 29  ? -6.011  -23.626 13.023  1.00 25.69 29  A 1 
ATOM 235  C CD  . ARG A 1 29  ? -4.580  -24.176 13.196  1.00 23.86 29  A 1 
ATOM 236  N NE  . ARG A 1 29  ? -3.849  -23.490 14.285  1.00 22.52 29  A 1 
ATOM 237  C CZ  . ARG A 1 29  ? -2.577  -23.676 14.622  1.00 21.16 29  A 1 
ATOM 238  N NH1 . ARG A 1 29  ? -1.817  -24.536 14.006  1.00 19.62 29  A 1 
ATOM 239  N NH2 . ARG A 1 29  ? -2.042  -22.994 15.593  1.00 19.71 29  A 1 
ATOM 240  N N   . ARG A 1 30  ? -8.950  -22.964 9.390   1.00 26.48 30  A 1 
ATOM 241  C CA  . ARG A 1 30  ? -9.104  -23.039 7.930   1.00 29.95 30  A 1 
ATOM 242  C C   . ARG A 1 30  ? -7.706  -23.051 7.311   1.00 29.98 30  A 1 
ATOM 243  O O   . ARG A 1 30  ? -7.095  -22.001 7.148   1.00 28.53 30  A 1 
ATOM 244  C CB  . ARG A 1 30  ? -9.938  -21.859 7.386   1.00 28.46 30  A 1 
ATOM 245  C CG  . ARG A 1 30  ? -11.448 -22.142 7.323   1.00 25.20 30  A 1 
ATOM 246  C CD  . ARG A 1 30  ? -12.175 -20.936 6.702   1.00 22.89 30  A 1 
ATOM 247  N NE  . ARG A 1 30  ? -13.623 -21.180 6.513   1.00 20.67 30  A 1 
ATOM 248  C CZ  . ARG A 1 30  ? -14.506 -20.307 6.048   1.00 19.61 30  A 1 
ATOM 249  N NH1 . ARG A 1 30  ? -14.171 -19.089 5.720   1.00 18.98 30  A 1 
ATOM 250  N NH2 . ARG A 1 30  ? -15.757 -20.644 5.899   1.00 18.58 30  A 1 
ATOM 251  N N   . VAL A 1 31  ? -7.222  -24.233 6.959   1.00 28.05 31  A 1 
ATOM 252  C CA  . VAL A 1 31  ? -6.131  -24.400 5.994   1.00 29.85 31  A 1 
ATOM 253  C C   . VAL A 1 31  ? -6.791  -24.499 4.623   1.00 29.69 31  A 1 
ATOM 254  O O   . VAL A 1 31  ? -7.543  -25.440 4.365   1.00 28.31 31  A 1 
ATOM 255  C CB  . VAL A 1 31  ? -5.267  -25.635 6.331   1.00 27.80 31  A 1 
ATOM 256  C CG1 . VAL A 1 31  ? -4.133  -25.825 5.313   1.00 24.73 31  A 1 
ATOM 257  C CG2 . VAL A 1 31  ? -4.628  -25.485 7.724   1.00 25.74 31  A 1 
ATOM 258  N N   . PHE A 1 32  ? -6.571  -23.509 3.750   1.00 29.85 32  A 1 
ATOM 259  C CA  . PHE A 1 32  ? -6.908  -23.628 2.334   1.00 31.09 32  A 1 
ATOM 260  C C   . PHE A 1 32  ? -5.933  -24.631 1.701   1.00 30.69 32  A 1 
ATOM 261  O O   . PHE A 1 32  ? -4.842  -24.270 1.266   1.00 29.40 32  A 1 
ATOM 262  C CB  . PHE A 1 32  ? -6.876  -22.248 1.649   1.00 29.13 32  A 1 
ATOM 263  C CG  . PHE A 1 32  ? -8.241  -21.599 1.482   1.00 27.33 32  A 1 
ATOM 264  C CD1 . PHE A 1 32  ? -8.983  -21.833 0.306   1.00 24.91 32  A 1 
ATOM 265  C CD2 . PHE A 1 32  ? -8.757  -20.748 2.475   1.00 25.91 32  A 1 
ATOM 266  C CE1 . PHE A 1 32  ? -10.234 -21.209 0.124   1.00 24.57 32  A 1 
ATOM 267  C CE2 . PHE A 1 32  ? -10.013 -20.130 2.295   1.00 24.11 32  A 1 
ATOM 268  C CZ  . PHE A 1 32  ? -10.749 -20.355 1.116   1.00 25.49 32  A 1 
ATOM 269  N N   . GLY A 1 33  ? -6.319  -25.903 1.682   1.00 31.44 33  A 1 
ATOM 270  C CA  . GLY A 1 33  ? -5.606  -26.948 0.959   1.00 33.17 33  A 1 
ATOM 271  C C   . GLY A 1 33  ? -5.726  -26.714 -0.544  1.00 33.55 33  A 1 
ATOM 272  O O   . GLY A 1 33  ? -6.813  -26.845 -1.107  1.00 32.28 33  A 1 
ATOM 273  N N   . ARG A 1 34  ? -4.606  -26.389 -1.211  1.00 32.24 34  A 1 
ATOM 274  C CA  . ARG A 1 34  ? -4.479  -26.542 -2.665  1.00 33.26 34  A 1 
ATOM 275  C C   . ARG A 1 34  ? -4.644  -28.027 -2.986  1.00 33.48 34  A 1 
ATOM 276  O O   . ARG A 1 34  ? -3.828  -28.836 -2.550  1.00 32.01 34  A 1 
ATOM 277  C CB  . ARG A 1 34  ? -3.110  -26.032 -3.158  1.00 31.58 34  A 1 
ATOM 278  C CG  . ARG A 1 34  ? -3.012  -24.500 -3.237  1.00 28.47 34  A 1 
ATOM 279  C CD  . ARG A 1 34  ? -1.609  -24.099 -3.730  1.00 26.22 34  A 1 
ATOM 280  N NE  . ARG A 1 34  ? -1.477  -22.635 -3.952  1.00 24.84 34  A 1 
ATOM 281  C CZ  . ARG A 1 34  ? -0.375  -22.002 -4.331  1.00 22.96 34  A 1 
ATOM 282  N NH1 . ARG A 1 34  ? 0.753   -22.628 -4.521  1.00 21.74 34  A 1 
ATOM 283  N NH2 . ARG A 1 34  ? -0.391  -20.720 -4.525  1.00 21.70 34  A 1 
ATOM 284  N N   . ARG A 1 35  ? -5.689  -28.390 -3.730  1.00 31.42 35  A 1 
ATOM 285  C CA  . ARG A 1 35  ? -5.764  -29.711 -4.362  1.00 33.62 35  A 1 
ATOM 286  C C   . ARG A 1 35  ? -4.713  -29.747 -5.469  1.00 34.20 35  A 1 
ATOM 287  O O   . ARG A 1 35  ? -4.906  -29.123 -6.506  1.00 32.41 35  A 1 
ATOM 288  C CB  . ARG A 1 35  ? -7.167  -29.992 -4.927  1.00 31.36 35  A 1 
ATOM 289  C CG  . ARG A 1 35  ? -8.177  -30.412 -3.848  1.00 27.97 35  A 1 
ATOM 290  C CD  . ARG A 1 35  ? -9.532  -30.736 -4.502  1.00 25.81 35  A 1 
ATOM 291  N NE  . ARG A 1 35  ? -10.538 -31.153 -3.500  1.00 24.25 35  A 1 
ATOM 292  C CZ  . ARG A 1 35  ? -11.820 -31.385 -3.731  1.00 22.62 35  A 1 
ATOM 293  N NH1 . ARG A 1 35  ? -12.340 -31.252 -4.920  1.00 21.75 35  A 1 
ATOM 294  N NH2 . ARG A 1 35  ? -12.609 -31.761 -2.765  1.00 21.09 35  A 1 
ATOM 295  N N   . ASN A 1 36  ? -3.617  -30.463 -5.245  1.00 34.08 36  A 1 
ATOM 296  C CA  . ASN A 1 36  ? -2.742  -30.899 -6.324  1.00 36.61 36  A 1 
ATOM 297  C C   . ASN A 1 36  ? -3.502  -31.969 -7.117  1.00 37.10 36  A 1 
ATOM 298  O O   . ASN A 1 36  ? -3.800  -33.039 -6.579  1.00 35.24 36  A 1 
ATOM 299  C CB  . ASN A 1 36  ? -1.410  -31.430 -5.749  1.00 34.82 36  A 1 
ATOM 300  C CG  . ASN A 1 36  ? -0.455  -30.332 -5.303  1.00 31.32 36  A 1 
ATOM 301  O OD1 . ASN A 1 36  ? -0.602  -29.166 -5.632  1.00 28.32 36  A 1 
ATOM 302  N ND2 . ASN A 1 36  ? 0.557   -30.665 -4.540  1.00 27.47 36  A 1 
ATOM 303  N N   . ILE A 1 37  ? -3.848  -31.660 -8.355  1.00 34.87 37  A 1 
ATOM 304  C CA  . ILE A 1 37  ? -4.311  -32.668 -9.309  1.00 35.90 37  A 1 
ATOM 305  C C   . ILE A 1 37  ? -3.069  -33.490 -9.666  1.00 36.94 37  A 1 
ATOM 306  O O   . ILE A 1 37  ? -2.153  -32.985 -10.312 1.00 36.06 37  A 1 
ATOM 307  C CB  . ILE A 1 37  ? -4.988  -32.007 -10.531 1.00 34.54 37  A 1 
ATOM 308  C CG1 . ILE A 1 37  ? -6.227  -31.189 -10.084 1.00 32.66 37  A 1 
ATOM 309  C CG2 . ILE A 1 37  ? -5.387  -33.077 -11.566 1.00 32.59 37  A 1 
ATOM 310  C CD1 . ILE A 1 37  ? -6.889  -30.367 -11.201 1.00 31.20 37  A 1 
ATOM 311  N N   . ARG A 1 38  ? -2.998  -34.719 -9.167  1.00 35.54 38  A 1 
ATOM 312  C CA  . ARG A 1 38  ? -2.021  -35.723 -9.593  1.00 37.03 38  A 1 
ATOM 313  C C   . ARG A 1 38  ? -2.721  -36.606 -10.614 1.00 37.61 38  A 1 
ATOM 314  O O   . ARG A 1 38  ? -3.493  -37.474 -10.220 1.00 37.16 38  A 1 
ATOM 315  C CB  . ARG A 1 38  ? -1.526  -36.562 -8.399  1.00 36.20 38  A 1 
ATOM 316  C CG  . ARG A 1 38  ? -0.543  -35.821 -7.479  1.00 33.34 38  A 1 
ATOM 317  C CD  . ARG A 1 38  ? -0.076  -36.776 -6.369  1.00 31.44 38  A 1 
ATOM 318  N NE  . ARG A 1 38  ? 0.972   -36.182 -5.516  1.00 30.16 38  A 1 
ATOM 319  C CZ  . ARG A 1 38  ? 1.574   -36.771 -4.495  1.00 28.92 38  A 1 
ATOM 320  N NH1 . ARG A 1 38  ? 1.255   -37.978 -4.101  1.00 27.24 38  A 1 
ATOM 321  N NH2 . ARG A 1 38  ? 2.524   -36.159 -3.839  1.00 27.01 38  A 1 
ATOM 322  N N   . ASP A 1 39  ? -2.458  -36.364 -11.891 1.00 37.48 39  A 1 
ATOM 323  C CA  . ASP A 1 39  ? -2.773  -37.347 -12.919 1.00 39.86 39  A 1 
ATOM 324  C C   . ASP A 1 39  ? -1.532  -38.221 -13.117 1.00 39.71 39  A 1 
ATOM 325  O O   . ASP A 1 39  ? -0.488  -37.759 -13.595 1.00 38.89 39  A 1 
ATOM 326  C CB  . ASP A 1 39  ? -3.257  -36.668 -14.213 1.00 39.28 39  A 1 
ATOM 327  C CG  . ASP A 1 39  ? -4.659  -36.045 -14.085 1.00 35.83 39  A 1 
ATOM 328  O OD1 . ASP A 1 39  ? -5.480  -36.568 -13.292 1.00 33.22 39  A 1 
ATOM 329  O OD2 . ASP A 1 39  ? -4.913  -35.039 -14.785 1.00 33.65 39  A 1 
ATOM 330  N N   . GLU A 1 40  ? -1.612  -39.467 -12.679 1.00 32.47 40  A 1 
ATOM 331  C CA  . GLU A 1 40  ? -0.590  -40.475 -12.947 1.00 34.38 40  A 1 
ATOM 332  C C   . GLU A 1 40  ? -0.710  -40.938 -14.403 1.00 34.40 40  A 1 
ATOM 333  O O   . GLU A 1 40  ? -1.578  -41.741 -14.747 1.00 33.47 40  A 1 
ATOM 334  C CB  . GLU A 1 40  ? -0.733  -41.670 -11.985 1.00 33.59 40  A 1 
ATOM 335  C CG  . GLU A 1 40  ? -0.221  -41.369 -10.570 1.00 29.95 40  A 1 
ATOM 336  C CD  . GLU A 1 40  ? -0.308  -42.585 -9.624  1.00 27.67 40  A 1 
ATOM 337  O OE1 . GLU A 1 40  ? 0.390   -42.546 -8.583  1.00 26.17 40  A 1 
ATOM 338  O OE2 . GLU A 1 40  ? -1.079  -43.521 -9.911  1.00 28.41 40  A 1 
ATOM 339  N N   . VAL A 1 41  ? 0.177   -40.454 -15.261 1.00 36.61 41  A 1 
ATOM 340  C CA  . VAL A 1 41  ? 0.423   -41.091 -16.562 1.00 37.46 41  A 1 
ATOM 341  C C   . VAL A 1 41  ? 1.662   -41.964 -16.416 1.00 37.06 41  A 1 
ATOM 342  O O   . VAL A 1 41  ? 2.798   -41.499 -16.497 1.00 36.37 41  A 1 
ATOM 343  C CB  . VAL A 1 41  ? 0.512   -40.080 -17.717 1.00 36.62 41  A 1 
ATOM 344  C CG1 . VAL A 1 41  ? 0.681   -40.811 -19.057 1.00 34.70 41  A 1 
ATOM 345  C CG2 . VAL A 1 41  ? -0.765  -39.227 -17.811 1.00 35.59 41  A 1 
ATOM 346  N N   . ALA A 1 42  ? 1.434   -43.243 -16.143 1.00 33.10 42  A 1 
ATOM 347  C CA  . ALA A 1 42  ? 2.488   -44.240 -16.059 1.00 34.36 42  A 1 
ATOM 348  C C   . ALA A 1 42  ? 2.923   -44.687 -17.464 1.00 34.64 42  A 1 
ATOM 349  O O   . ALA A 1 42  ? 2.317   -45.568 -18.066 1.00 33.60 42  A 1 
ATOM 350  C CB  . ALA A 1 42  ? 1.994   -45.402 -15.185 1.00 32.59 42  A 1 
ATOM 351  N N   . ALA A 1 43  ? 4.006   -44.098 -17.967 1.00 33.09 43  A 1 
ATOM 352  C CA  . ALA A 1 43  ? 4.841   -44.708 -18.997 1.00 34.63 43  A 1 
ATOM 353  C C   . ALA A 1 43  ? 6.303   -44.322 -18.720 1.00 35.05 43  A 1 
ATOM 354  O O   . ALA A 1 43  ? 6.667   -43.156 -18.799 1.00 33.89 43  A 1 
ATOM 355  C CB  . ALA A 1 43  ? 4.355   -44.278 -20.387 1.00 32.78 43  A 1 
ATOM 356  N N   . ALA A 1 44  ? 7.114   -45.333 -18.358 1.00 37.70 44  A 1 
ATOM 357  C CA  . ALA A 1 44  ? 8.557   -45.226 -18.102 1.00 39.21 44  A 1 
ATOM 358  C C   . ALA A 1 44  ? 9.010   -44.367 -16.897 1.00 40.17 44  A 1 
ATOM 359  O O   . ALA A 1 44  ? 9.807   -43.447 -17.041 1.00 38.59 44  A 1 
ATOM 360  C CB  . ALA A 1 44  ? 9.284   -44.902 -19.416 1.00 37.30 44  A 1 
ATOM 361  N N   . GLY A 1 45  ? 8.592   -44.726 -15.697 1.00 44.28 45  A 1 
ATOM 362  C CA  . GLY A 1 45  ? 9.350   -44.513 -14.449 1.00 46.21 45  A 1 
ATOM 363  C C   . GLY A 1 45  ? 9.715   -43.078 -14.027 1.00 48.36 45  A 1 
ATOM 364  O O   . GLY A 1 45  ? 10.491  -42.908 -13.088 1.00 46.33 45  A 1 
ATOM 365  N N   . VAL A 1 46  ? 9.181   -42.054 -14.684 1.00 49.12 46  A 1 
ATOM 366  C CA  . VAL A 1 46  ? 9.409   -40.642 -14.340 1.00 52.22 46  A 1 
ATOM 367  C C   . VAL A 1 46  ? 8.083   -40.022 -13.909 1.00 53.33 46  A 1 
ATOM 368  O O   . VAL A 1 46  ? 7.161   -39.890 -14.709 1.00 52.08 46  A 1 
ATOM 369  C CB  . VAL A 1 46  ? 10.062  -39.872 -15.505 1.00 51.19 46  A 1 
ATOM 370  C CG1 . VAL A 1 46  ? 10.383  -38.429 -15.096 1.00 46.11 46  A 1 
ATOM 371  C CG2 . VAL A 1 46  ? 11.379  -40.523 -15.952 1.00 48.86 46  A 1 
ATOM 372  N N   . ILE A 1 47  ? 7.996   -39.657 -12.635 1.00 55.73 47  A 1 
ATOM 373  C CA  . ILE A 1 47  ? 6.870   -38.860 -12.134 1.00 59.34 47  A 1 
ATOM 374  C C   . ILE A 1 47  ? 7.124   -37.418 -12.577 1.00 61.29 47  A 1 
ATOM 375  O O   . ILE A 1 47  ? 8.042   -36.772 -12.076 1.00 59.92 47  A 1 
ATOM 376  C CB  . ILE A 1 47  ? 6.725   -38.997 -10.600 1.00 56.31 47  A 1 
ATOM 377  C CG1 . ILE A 1 47  ? 6.481   -40.469 -10.197 1.00 51.73 47  A 1 
ATOM 378  C CG2 . ILE A 1 47  ? 5.580   -38.100 -10.085 1.00 51.75 47  A 1 
ATOM 379  C CD1 . ILE A 1 47  ? 6.481   -40.720 -8.680  1.00 48.63 47  A 1 
ATOM 380  N N   . ILE A 1 48  ? 6.350   -36.914 -13.527 1.00 61.32 48  A 1 
ATOM 381  C CA  . ILE A 1 48  ? 6.395   -35.503 -13.929 1.00 64.17 48  A 1 
ATOM 382  C C   . ILE A 1 48  ? 5.318   -34.764 -13.139 1.00 66.13 48  A 1 
ATOM 383  O O   . ILE A 1 48  ? 4.132   -35.065 -13.267 1.00 64.34 48  A 1 
ATOM 384  C CB  . ILE A 1 48  ? 6.233   -35.336 -15.460 1.00 60.77 48  A 1 
ATOM 385  C CG1 . ILE A 1 48  ? 7.339   -36.107 -16.218 1.00 56.14 48  A 1 
ATOM 386  C CG2 . ILE A 1 48  ? 6.266   -33.839 -15.835 1.00 56.44 48  A 1 
ATOM 387  C CD1 . ILE A 1 48  ? 7.212   -36.070 -17.746 1.00 52.63 48  A 1 
ATOM 388  N N   . ILE A 1 49  ? 5.717   -33.792 -12.334 1.00 65.92 49  A 1 
ATOM 389  C CA  . ILE A 1 49  ? 4.749   -32.847 -11.768 1.00 68.77 49  A 1 
ATOM 390  C C   . ILE A 1 49  ? 4.311   -31.929 -12.913 1.00 69.61 49  A 1 
ATOM 391  O O   . ILE A 1 49  ? 5.052   -31.025 -13.315 1.00 66.17 49  A 1 
ATOM 392  C CB  . ILE A 1 49  ? 5.330   -32.081 -10.556 1.00 64.96 49  A 1 
ATOM 393  C CG1 . ILE A 1 49  ? 5.744   -33.067 -9.439  1.00 60.81 49  A 1 
ATOM 394  C CG2 . ILE A 1 49  ? 4.290   -31.069 -10.033 1.00 60.45 49  A 1 
ATOM 395  C CD1 . ILE A 1 49  ? 6.403   -32.405 -8.221  1.00 56.21 49  A 1 
ATOM 396  N N   . MET A 1 50  ? 3.132   -32.191 -13.479 1.00 66.53 50  A 1 
ATOM 397  C CA  . MET A 1 50  ? 2.583   -31.374 -14.563 1.00 70.24 50  A 1 
ATOM 398  C C   . MET A 1 50  ? 2.212   -29.983 -14.040 1.00 74.04 50  A 1 
ATOM 399  O O   . MET A 1 50  ? 1.204   -29.799 -13.360 1.00 68.05 50  A 1 
ATOM 400  C CB  . MET A 1 50  ? 1.384   -32.065 -15.227 1.00 63.02 50  A 1 
ATOM 401  C CG  . MET A 1 50  ? 1.808   -33.259 -16.097 1.00 55.34 50  A 1 
ATOM 402  S SD  . MET A 1 50  ? 0.478   -33.949 -17.127 1.00 48.63 50  A 1 
ATOM 403  C CE  . MET A 1 50  ? 0.325   -32.682 -18.410 1.00 44.60 50  A 1 
ATOM 404  N N   . GLY A 1 51  ? 3.038   -28.988 -14.387 1.00 80.45 51  A 1 
ATOM 405  C CA  . GLY A 1 51  ? 2.782   -27.576 -14.115 1.00 84.54 51  A 1 
ATOM 406  C C   . GLY A 1 51  ? 4.023   -26.809 -13.660 1.00 88.74 51  A 1 
ATOM 407  O O   . GLY A 1 51  ? 4.951   -27.362 -13.076 1.00 85.59 51  A 1 
ATOM 408  N N   . ARG A 1 52  ? 4.019   -25.498 -13.906 1.00 89.17 52  A 1 
ATOM 409  C CA  . ARG A 1 52  ? 5.087   -24.593 -13.462 1.00 91.28 52  A 1 
ATOM 410  C C   . ARG A 1 52  ? 5.095   -24.467 -11.941 1.00 92.19 52  A 1 
ATOM 411  O O   . ARG A 1 52  ? 4.130   -23.954 -11.367 1.00 90.27 52  A 1 
ATOM 412  C CB  . ARG A 1 52  ? 4.908   -23.230 -14.143 1.00 89.46 52  A 1 
ATOM 413  C CG  . ARG A 1 52  ? 5.927   -22.200 -13.645 1.00 87.46 52  A 1 
ATOM 414  C CD  . ARG A 1 52  ? 5.645   -20.827 -14.263 1.00 86.50 52  A 1 
ATOM 415  N NE  . ARG A 1 52  ? 6.512   -19.804 -13.660 1.00 83.72 52  A 1 
ATOM 416  C CZ  . ARG A 1 52  ? 6.434   -18.500 -13.830 1.00 85.15 52  A 1 
ATOM 417  N NH1 . ARG A 1 52  ? 5.527   -17.950 -14.589 1.00 77.81 52  A 1 
ATOM 418  N NH2 . ARG A 1 52  ? 7.282   -17.717 -13.229 1.00 76.34 52  A 1 
ATOM 419  N N   . ILE A 1 53  ? 6.218   -24.818 -11.318 1.00 94.02 53  A 1 
ATOM 420  C CA  . ILE A 1 53  ? 6.472   -24.578 -9.892  1.00 94.12 53  A 1 
ATOM 421  C C   . ILE A 1 53  ? 7.098   -23.188 -9.711  1.00 94.83 53  A 1 
ATOM 422  O O   . ILE A 1 53  ? 7.855   -22.703 -10.555 1.00 93.75 53  A 1 
ATOM 423  C CB  . ILE A 1 53  ? 7.301   -25.730 -9.276  1.00 92.37 53  A 1 
ATOM 424  C CG1 . ILE A 1 53  ? 6.535   -27.062 -9.470  1.00 78.47 53  A 1 
ATOM 425  C CG2 . ILE A 1 53  ? 7.573   -25.479 -7.783  1.00 78.03 53  A 1 
ATOM 426  C CD1 . ILE A 1 53  ? 7.139   -28.263 -8.732  1.00 71.44 53  A 1 
ATOM 427  N N   . LEU A 1 54  ? 6.742   -22.522 -8.619  1.00 93.56 54  A 1 
ATOM 428  C CA  . LEU A 1 54  ? 7.310   -21.229 -8.248  1.00 93.46 54  A 1 
ATOM 429  C C   . LEU A 1 54  ? 8.562   -21.410 -7.389  1.00 93.70 54  A 1 
ATOM 430  O O   . LEU A 1 54  ? 8.642   -22.365 -6.625  1.00 92.98 54  A 1 
ATOM 431  C CB  . LEU A 1 54  ? 6.267   -20.391 -7.501  1.00 92.87 54  A 1 
ATOM 432  C CG  . LEU A 1 54  ? 5.042   -20.003 -8.334  1.00 91.22 54  A 1 
ATOM 433  C CD1 . LEU A 1 54  ? 4.057   -19.241 -7.443  1.00 88.09 54  A 1 
ATOM 434  C CD2 . LEU A 1 54  ? 5.409   -19.112 -9.522  1.00 87.54 54  A 1 
ATOM 435  N N   . ALA A 1 55  ? 9.481   -20.449 -7.439  1.00 95.23 55  A 1 
ATOM 436  C CA  . ALA A 1 55  ? 10.741  -20.491 -6.694  1.00 94.79 55  A 1 
ATOM 437  C C   . ALA A 1 55  ? 10.544  -20.779 -5.192  1.00 94.35 55  A 1 
ATOM 438  O O   . ALA A 1 55  ? 11.243  -21.625 -4.644  1.00 92.96 55  A 1 
ATOM 439  C CB  . ALA A 1 55  ? 11.480  -19.167 -6.921  1.00 94.67 55  A 1 
ATOM 440  N N   . ARG A 1 56  ? 9.555   -20.160 -4.554  1.00 93.66 56  A 1 
ATOM 441  C CA  . ARG A 1 56  ? 9.231   -20.389 -3.130  1.00 92.34 56  A 1 
ATOM 442  C C   . ARG A 1 56  ? 8.801   -21.818 -2.793  1.00 92.64 56  A 1 
ATOM 443  O O   . ARG A 1 56  ? 8.928   -22.219 -1.649  1.00 91.33 56  A 1 
ATOM 444  C CB  . ARG A 1 56  ? 8.155   -19.400 -2.670  1.00 91.32 56  A 1 
ATOM 445  C CG  . ARG A 1 56  ? 6.781   -19.733 -3.265  1.00 89.38 56  A 1 
ATOM 446  C CD  . ARG A 1 56  ? 5.718   -18.765 -2.774  1.00 87.26 56  A 1 
ATOM 447  N NE  . ARG A 1 56  ? 4.411   -19.151 -3.323  1.00 82.41 56  A 1 
ATOM 448  C CZ  . ARG A 1 56  ? 3.330   -18.397 -3.343  1.00 78.19 56  A 1 
ATOM 449  N NH1 . ARG A 1 56  ? 3.313   -17.196 -2.824  1.00 71.44 56  A 1 
ATOM 450  N NH2 . ARG A 1 56  ? 2.252   -18.855 -3.888  1.00 73.05 56  A 1 
ATOM 451  N N   . ASP A 1 57  ? 8.253   -22.550 -3.772  1.00 92.71 57  A 1 
ATOM 452  C CA  . ASP A 1 57  ? 7.683   -23.883 -3.559  1.00 92.12 57  A 1 
ATOM 453  C C   . ASP A 1 57  ? 8.719   -24.992 -3.880  1.00 93.21 57  A 1 
ATOM 454  O O   . ASP A 1 57  ? 8.461   -26.175 -3.676  1.00 92.35 57  A 1 
ATOM 455  C CB  . ASP A 1 57  ? 6.372   -24.018 -4.384  1.00 91.66 57  A 1 
ATOM 456  C CG  . ASP A 1 57  ? 5.272   -22.941 -4.149  1.00 90.38 57  A 1 
ATOM 457  O OD1 . ASP A 1 57  ? 5.048   -22.472 -3.014  1.00 86.47 57  A 1 
ATOM 458  O OD2 . ASP A 1 57  ? 4.598   -22.525 -5.132  1.00 85.97 57  A 1 
ATOM 459  N N   . ILE A 1 58  ? 9.915   -24.640 -4.391  1.00 93.76 58  A 1 
ATOM 460  C CA  . ILE A 1 58  ? 10.937  -25.599 -4.845  1.00 94.40 58  A 1 
ATOM 461  C C   . ILE A 1 58  ? 11.650  -26.284 -3.677  1.00 94.92 58  A 1 
ATOM 462  O O   . ILE A 1 58  ? 11.949  -27.471 -3.775  1.00 94.27 58  A 1 
ATOM 463  C CB  . ILE A 1 58  ? 11.921  -24.925 -5.826  1.00 93.83 58  A 1 
ATOM 464  C CG1 . ILE A 1 58  ? 11.156  -24.613 -7.131  1.00 90.02 58  A 1 
ATOM 465  C CG2 . ILE A 1 58  ? 13.137  -25.824 -6.130  1.00 89.04 58  A 1 
ATOM 466  C CD1 . ILE A 1 58  ? 11.934  -23.785 -8.151  1.00 80.58 58  A 1 
ATOM 467  N N   . ALA A 1 59  ? 11.882  -25.593 -2.567  1.00 94.04 59  A 1 
ATOM 468  C CA  . ALA A 1 59  ? 12.488  -26.203 -1.382  1.00 94.02 59  A 1 
ATOM 469  C C   . ALA A 1 59  ? 11.617  -27.338 -0.815  1.00 94.19 59  A 1 
ATOM 470  O O   . ALA A 1 59  ? 12.132  -28.399 -0.464  1.00 93.06 59  A 1 
ATOM 471  C CB  . ALA A 1 59  ? 12.739  -25.107 -0.345  1.00 93.42 59  A 1 
ATOM 472  N N   . GLU A 1 60  ? 10.303  -27.159 -0.805  1.00 93.38 60  A 1 
ATOM 473  C CA  . GLU A 1 60  ? 9.357   -28.213 -0.425  1.00 92.30 60  A 1 
ATOM 474  C C   . GLU A 1 60  ? 9.408   -29.385 -1.417  1.00 92.09 60  A 1 
ATOM 475  O O   . GLU A 1 60  ? 9.494   -30.544 -1.009  1.00 90.85 60  A 1 
ATOM 476  C CB  . GLU A 1 60  ? 7.942   -27.614 -0.327  1.00 91.62 60  A 1 
ATOM 477  C CG  . GLU A 1 60  ? 6.916   -28.620 0.225   1.00 85.31 60  A 1 
ATOM 478  C CD  . GLU A 1 60  ? 5.473   -28.080 0.259   1.00 80.85 60  A 1 
ATOM 479  O OE1 . GLU A 1 60  ? 4.559   -28.909 0.496   1.00 71.88 60  A 1 
ATOM 480  O OE2 . GLU A 1 60  ? 5.266   -26.867 0.037   1.00 72.76 60  A 1 
ATOM 481  N N   . ALA A 1 61  ? 9.438   -29.097 -2.726  1.00 91.52 61  A 1 
ATOM 482  C CA  . ALA A 1 61  ? 9.554   -30.124 -3.758  1.00 90.86 61  A 1 
ATOM 483  C C   . ALA A 1 61  ? 10.868  -30.922 -3.649  1.00 91.58 61  A 1 
ATOM 484  O O   . ALA A 1 61  ? 10.856  -32.141 -3.818  1.00 90.52 61  A 1 
ATOM 485  C CB  . ALA A 1 61  ? 9.407   -29.456 -5.132  1.00 90.42 61  A 1 
ATOM 486  N N   . ALA A 1 62  ? 11.981  -30.259 -3.328  1.00 91.84 62  A 1 
ATOM 487  C CA  . ALA A 1 62  ? 13.270  -30.898 -3.086  1.00 92.14 62  A 1 
ATOM 488  C C   . ALA A 1 62  ? 13.246  -31.784 -1.831  1.00 91.86 62  A 1 
ATOM 489  O O   . ALA A 1 62  ? 13.716  -32.921 -1.864  1.00 89.62 62  A 1 
ATOM 490  C CB  . ALA A 1 62  ? 14.338  -29.801 -2.981  1.00 92.84 62  A 1 
ATOM 491  N N   . GLY A 1 63  ? 12.652  -31.299 -0.743  1.00 91.46 63  A 1 
ATOM 492  C CA  . GLY A 1 63  ? 12.550  -32.022 0.527   1.00 90.55 63  A 1 
ATOM 493  C C   . GLY A 1 63  ? 11.688  -33.286 0.465   1.00 89.89 63  A 1 
ATOM 494  O O   . GLY A 1 63  ? 11.928  -34.225 1.221   1.00 85.39 63  A 1 
ATOM 495  N N   . ASN A 1 64  ? 10.734  -33.359 -0.466  1.00 89.67 64  A 1 
ATOM 496  C CA  . ASN A 1 64  ? 9.878   -34.534 -0.657  1.00 86.93 64  A 1 
ATOM 497  C C   . ASN A 1 64  ? 10.624  -35.765 -1.211  1.00 85.52 64  A 1 
ATOM 498  O O   . ASN A 1 64  ? 10.034  -36.845 -1.264  1.00 77.72 64  A 1 
ATOM 499  C CB  . ASN A 1 64  ? 8.687   -34.137 -1.547  1.00 82.41 64  A 1 
ATOM 500  C CG  . ASN A 1 64  ? 7.678   -33.258 -0.828  1.00 74.53 64  A 1 
ATOM 501  O OD1 . ASN A 1 64  ? 7.481   -33.341 0.367   1.00 67.09 64  A 1 
ATOM 502  N ND2 . ASN A 1 64  ? 6.968   -32.415 -1.540  1.00 67.26 64  A 1 
ATOM 503  N N   . GLY A 1 65  ? 11.881  -35.612 -1.663  1.00 80.93 65  A 1 
ATOM 504  C CA  . GLY A 1 65  ? 12.772  -36.719 -2.028  1.00 80.05 65  A 1 
ATOM 505  C C   . GLY A 1 65  ? 12.308  -37.620 -3.176  1.00 81.48 65  A 1 
ATOM 506  O O   . GLY A 1 65  ? 12.876  -38.692 -3.377  1.00 74.70 65  A 1 
ATOM 507  N N   . SER A 1 66  ? 11.285  -37.221 -3.929  1.00 82.99 66  A 1 
ATOM 508  C CA  . SER A 1 66  ? 10.655  -38.069 -4.951  1.00 82.94 66  A 1 
ATOM 509  C C   . SER A 1 66  ? 11.516  -38.290 -6.196  1.00 84.13 66  A 1 
ATOM 510  O O   . SER A 1 66  ? 11.189  -39.150 -7.011  1.00 78.73 66  A 1 
ATOM 511  C CB  . SER A 1 66  ? 9.300   -37.479 -5.347  1.00 77.45 66  A 1 
ATOM 512  O OG  . SER A 1 66  ? 9.459   -36.208 -5.937  1.00 72.37 66  A 1 
ATOM 513  N N   . GLY A 1 67  ? 12.588  -37.505 -6.382  1.00 85.16 67  A 1 
ATOM 514  C CA  . GLY A 1 67  ? 13.386  -37.512 -7.611  1.00 86.02 67  A 1 
ATOM 515  C C   . GLY A 1 67  ? 12.601  -37.097 -8.860  1.00 87.84 67  A 1 
ATOM 516  O O   . GLY A 1 67  ? 13.098  -37.259 -9.977  1.00 84.46 67  A 1 
ATOM 517  N N   . ALA A 1 68  ? 11.376  -36.605 -8.684  1.00 88.58 68  A 1 
ATOM 518  C CA  . ALA A 1 68  ? 10.500  -36.188 -9.761  1.00 89.05 68  A 1 
ATOM 519  C C   . ALA A 1 68  ? 11.055  -34.958 -10.483 1.00 90.84 68  A 1 
ATOM 520  O O   . ALA A 1 68  ? 11.586  -34.034 -9.860  1.00 89.80 68  A 1 
ATOM 521  C CB  . ALA A 1 68  ? 9.102   -35.922 -9.196  1.00 86.12 68  A 1 
ATOM 522  N N   . GLU A 1 69  ? 10.903  -34.945 -11.800 1.00 91.26 69  A 1 
ATOM 523  C CA  . GLU A 1 69  ? 11.239  -33.782 -12.610 1.00 91.73 69  A 1 
ATOM 524  C C   . GLU A 1 69  ? 10.196  -32.680 -12.405 1.00 91.83 69  A 1 
ATOM 525  O O   . GLU A 1 69  ? 8.987   -32.924 -12.422 1.00 90.28 69  A 1 
ATOM 526  C CB  . GLU A 1 69  ? 11.389  -34.209 -14.077 1.00 90.32 69  A 1 
ATOM 527  C CG  . GLU A 1 69  ? 11.980  -33.092 -14.943 1.00 84.90 69  A 1 
ATOM 528  C CD  . GLU A 1 69  ? 12.338  -33.540 -16.371 1.00 87.24 69  A 1 
ATOM 529  O OE1 . GLU A 1 69  ? 12.651  -32.636 -17.185 1.00 80.07 69  A 1 
ATOM 530  O OE2 . GLU A 1 69  ? 12.364  -34.757 -16.650 1.00 82.50 69  A 1 
ATOM 531  N N   . ILE A 1 70  ? 10.676  -31.456 -12.220 1.00 93.29 70  A 1 
ATOM 532  C CA  . ILE A 1 70  ? 9.837   -30.266 -12.074 1.00 93.54 70  A 1 
ATOM 533  C C   . ILE A 1 70  ? 10.098  -29.283 -13.208 1.00 94.07 70  A 1 
ATOM 534  O O   . ILE A 1 70  ? 11.178  -29.263 -13.796 1.00 93.81 70  A 1 
ATOM 535  C CB  . ILE A 1 70  ? 10.007  -29.610 -10.688 1.00 93.18 70  A 1 
ATOM 536  C CG1 . ILE A 1 70  ? 11.426  -29.052 -10.459 1.00 91.62 70  A 1 
ATOM 537  C CG2 . ILE A 1 70  ? 9.602   -30.598 -9.583  1.00 90.67 70  A 1 
ATOM 538  C CD1 . ILE A 1 70  ? 11.529  -28.154 -9.218  1.00 90.10 70  A 1 
ATOM 539  N N   . GLU A 1 71  ? 9.119   -28.428 -13.483 1.00 93.91 71  A 1 
ATOM 540  C CA  . GLU A 1 71  ? 9.239   -27.323 -14.427 1.00 94.36 71  A 1 
ATOM 541  C C   . GLU A 1 71  ? 9.228   -25.982 -13.687 1.00 94.68 71  A 1 
ATOM 542  O O   . GLU A 1 71  ? 8.332   -25.696 -12.892 1.00 94.15 71  A 1 
ATOM 543  C CB  . GLU A 1 71  ? 8.137   -27.410 -15.501 1.00 93.80 71  A 1 
ATOM 544  C CG  . GLU A 1 71  ? 8.345   -26.378 -16.613 1.00 91.95 71  A 1 
ATOM 545  C CD  . GLU A 1 71  ? 7.286   -26.463 -17.724 1.00 91.88 71  A 1 
ATOM 546  O OE1 . GLU A 1 71  ? 6.405   -25.575 -17.748 1.00 84.77 71  A 1 
ATOM 547  O OE2 . GLU A 1 71  ? 7.401   -27.351 -18.597 1.00 86.33 71  A 1 
ATOM 548  N N   . ALA A 1 72  ? 10.206  -25.126 -13.987 1.00 95.96 72  A 1 
ATOM 549  C CA  . ALA A 1 72  ? 10.239  -23.745 -13.521 1.00 96.41 72  A 1 
ATOM 550  C C   . ALA A 1 72  ? 10.406  -22.790 -14.708 1.00 96.97 72  A 1 
ATOM 551  O O   . ALA A 1 72  ? 10.996  -23.127 -15.728 1.00 96.54 72  A 1 
ATOM 552  C CB  . ALA A 1 72  ? 11.343  -23.582 -12.471 1.00 95.93 72  A 1 
ATOM 553  N N   . SER A 1 73  ? 9.883   -21.582 -14.599 1.00 96.92 73  A 1 
ATOM 554  C CA  . SER A 1 73  ? 10.063  -20.548 -15.628 1.00 97.03 73  A 1 
ATOM 555  C C   . SER A 1 73  ? 10.212  -19.177 -14.989 1.00 97.17 73  A 1 
ATOM 556  O O   . SER A 1 73  ? 9.512   -18.858 -14.027 1.00 96.00 73  A 1 
ATOM 557  C CB  . SER A 1 73  ? 8.905   -20.502 -16.631 1.00 95.80 73  A 1 
ATOM 558  O OG  . SER A 1 73  ? 8.505   -21.774 -17.088 1.00 89.62 73  A 1 
ATOM 559  N N   . GLY A 1 74  ? 11.075  -18.355 -15.558 1.00 97.49 74  A 1 
ATOM 560  C CA  . GLY A 1 74  ? 11.364  -17.035 -15.021 1.00 97.59 74  A 1 
ATOM 561  C C   . GLY A 1 74  ? 12.380  -16.266 -15.852 1.00 98.07 74  A 1 
ATOM 562  O O   . GLY A 1 74  ? 12.607  -16.581 -17.018 1.00 97.71 74  A 1 
ATOM 563  N N   . TRP A 1 75  ? 12.961  -15.262 -15.244 1.00 98.25 75  A 1 
ATOM 564  C CA  . TRP A 1 75  ? 13.983  -14.408 -15.827 1.00 98.27 75  A 1 
ATOM 565  C C   . TRP A 1 75  ? 15.364  -14.812 -15.327 1.00 98.25 75  A 1 
ATOM 566  O O   . TRP A 1 75  ? 15.547  -15.038 -14.128 1.00 97.66 75  A 1 
ATOM 567  C CB  . TRP A 1 75  ? 13.698  -12.941 -15.500 1.00 97.98 75  A 1 
ATOM 568  C CG  . TRP A 1 75  ? 12.495  -12.364 -16.177 1.00 97.69 75  A 1 
ATOM 569  C CD1 . TRP A 1 75  ? 12.516  -11.565 -17.266 1.00 96.53 75  A 1 
ATOM 570  C CD2 . TRP A 1 75  ? 11.085  -12.551 -15.849 1.00 97.55 75  A 1 
ATOM 571  N NE1 . TRP A 1 75  ? 11.228  -11.253 -17.639 1.00 96.22 75  A 1 
ATOM 572  C CE2 . TRP A 1 75  ? 10.307  -11.841 -16.808 1.00 96.78 75  A 1 
ATOM 573  C CE3 . TRP A 1 75  ? 10.384  -13.259 -14.849 1.00 96.32 75  A 1 
ATOM 574  C CZ2 . TRP A 1 75  ? 8.901   -11.849 -16.791 1.00 95.52 75  A 1 
ATOM 575  C CZ3 . TRP A 1 75  ? 8.971   -13.268 -14.826 1.00 94.78 75  A 1 
ATOM 576  C CH2 . TRP A 1 75  ? 8.238   -12.572 -15.790 1.00 94.25 75  A 1 
ATOM 577  N N   . VAL A 1 76  ? 16.345  -14.844 -16.231 1.00 97.72 76  A 1 
ATOM 578  C CA  . VAL A 1 76  ? 17.760  -15.056 -15.912 1.00 97.71 76  A 1 
ATOM 579  C C   . VAL A 1 76  ? 18.274  -13.852 -15.126 1.00 97.62 76  A 1 
ATOM 580  O O   . VAL A 1 76  ? 18.554  -12.795 -15.682 1.00 96.96 76  A 1 
ATOM 581  C CB  . VAL A 1 76  ? 18.570  -15.267 -17.204 1.00 97.52 76  A 1 
ATOM 582  C CG1 . VAL A 1 76  ? 20.059  -15.431 -16.904 1.00 95.99 76  A 1 
ATOM 583  C CG2 . VAL A 1 76  ? 18.095  -16.529 -17.939 1.00 95.51 76  A 1 
ATOM 584  N N   . HIS A 1 77  ? 18.385  -14.005 -13.815 1.00 97.40 77  A 1 
ATOM 585  C CA  . HIS A 1 77  ? 18.777  -12.917 -12.920 1.00 97.12 77  A 1 
ATOM 586  C C   . HIS A 1 77  ? 20.301  -12.788 -12.771 1.00 97.03 77  A 1 
ATOM 587  O O   . HIS A 1 77  ? 20.832  -11.694 -12.613 1.00 95.57 77  A 1 
ATOM 588  C CB  . HIS A 1 77  ? 18.111  -13.154 -11.562 1.00 96.68 77  A 1 
ATOM 589  C CG  . HIS A 1 77  ? 18.340  -12.033 -10.588 1.00 96.29 77  A 1 
ATOM 590  N ND1 . HIS A 1 77  ? 17.877  -10.745 -10.711 1.00 89.81 77  A 1 
ATOM 591  C CD2 . HIS A 1 77  ? 19.039  -12.104 -9.415  1.00 91.03 77  A 1 
ATOM 592  C CE1 . HIS A 1 77  ? 18.282  -10.053 -9.628  1.00 91.48 77  A 1 
ATOM 593  N NE2 . HIS A 1 77  ? 18.992  -10.846 -8.814  1.00 92.08 77  A 1 
ATOM 594  N N   . ARG A 1 78  ? 21.015  -13.918 -12.803 1.00 97.33 78  A 1 
ATOM 595  C CA  . ARG A 1 78  ? 22.481  -13.944 -12.701 1.00 97.23 78  A 1 
ATOM 596  C C   . ARG A 1 78  ? 23.024  -15.209 -13.351 1.00 97.61 78  A 1 
ATOM 597  O O   . ARG A 1 78  ? 22.409  -16.261 -13.231 1.00 96.85 78  A 1 
ATOM 598  C CB  . ARG A 1 78  ? 22.872  -13.841 -11.215 1.00 96.03 78  A 1 
ATOM 599  C CG  . ARG A 1 78  ? 24.378  -13.688 -10.974 1.00 88.25 78  A 1 
ATOM 600  C CD  . ARG A 1 78  ? 24.692  -13.449 -9.494  1.00 87.51 78  A 1 
ATOM 601  N NE  . ARG A 1 78  ? 24.283  -12.102 -9.044  1.00 79.48 78  A 1 
ATOM 602  C CZ  . ARG A 1 78  ? 24.270  -11.647 -7.802  1.00 73.26 78  A 1 
ATOM 603  N NH1 . ARG A 1 78  ? 24.614  -12.391 -6.792  1.00 62.48 78  A 1 
ATOM 604  N NH2 . ARG A 1 78  ? 23.913  -10.420 -7.547  1.00 64.20 78  A 1 
ATOM 605  N N   . ILE A 1 79  ? 24.199  -15.118 -13.963 1.00 96.76 79  A 1 
ATOM 606  C CA  . ILE A 1 79  ? 24.944  -16.254 -14.518 1.00 96.36 79  A 1 
ATOM 607  C C   . ILE A 1 79  ? 26.320  -16.268 -13.848 1.00 95.83 79  A 1 
ATOM 608  O O   . ILE A 1 79  ? 26.947  -15.216 -13.705 1.00 94.38 79  A 1 
ATOM 609  C CB  . ILE A 1 79  ? 25.034  -16.161 -16.063 1.00 96.07 79  A 1 
ATOM 610  C CG1 . ILE A 1 79  ? 23.635  -16.020 -16.704 1.00 95.13 79  A 1 
ATOM 611  C CG2 . ILE A 1 79  ? 25.766  -17.400 -16.621 1.00 94.12 79  A 1 
ATOM 612  C CD1 . ILE A 1 79  ? 23.656  -15.692 -18.202 1.00 92.75 79  A 1 
ATOM 613  N N   . ARG A 1 80  ? 26.775  -17.443 -13.397 1.00 95.87 80  A 1 
ATOM 614  C CA  . ARG A 1 80  ? 28.108  -17.661 -12.827 1.00 95.23 80  A 1 
ATOM 615  C C   . ARG A 1 80  ? 28.716  -18.920 -13.429 1.00 95.87 80  A 1 
ATOM 616  O O   . ARG A 1 80  ? 28.076  -19.962 -13.424 1.00 94.26 80  A 1 
ATOM 617  C CB  . ARG A 1 80  ? 28.039  -17.800 -11.299 1.00 93.45 80  A 1 
ATOM 618  C CG  . ARG A 1 80  ? 27.611  -16.510 -10.590 1.00 84.88 80  A 1 
ATOM 619  C CD  . ARG A 1 80  ? 27.614  -16.749 -9.075  1.00 81.71 80  A 1 
ATOM 620  N NE  . ARG A 1 80  ? 27.351  -15.512 -8.313  1.00 71.37 80  A 1 
ATOM 621  C CZ  . ARG A 1 80  ? 27.352  -15.408 -6.989  1.00 63.94 80  A 1 
ATOM 622  N NH1 . ARG A 1 80  ? 27.517  -16.446 -6.219  1.00 57.12 80  A 1 
ATOM 623  N NH2 . ARG A 1 80  ? 27.194  -14.254 -6.412  1.00 53.75 80  A 1 
ATOM 624  N N   . ASP A 1 81  ? 29.959  -18.814 -13.881 1.00 92.71 81  A 1 
ATOM 625  C CA  . ASP A 1 81  ? 30.771  -19.917 -14.384 1.00 92.00 81  A 1 
ATOM 626  C C   . ASP A 1 81  ? 31.833  -20.233 -13.324 1.00 91.94 81  A 1 
ATOM 627  O O   . ASP A 1 81  ? 32.544  -19.328 -12.877 1.00 87.92 81  A 1 
ATOM 628  C CB  . ASP A 1 81  ? 31.359  -19.478 -15.730 1.00 88.60 81  A 1 
ATOM 629  C CG  . ASP A 1 81  ? 32.136  -20.558 -16.478 1.00 79.99 81  A 1 
ATOM 630  O OD1 . ASP A 1 81  ? 32.500  -21.575 -15.849 1.00 72.51 81  A 1 
ATOM 631  O OD2 . ASP A 1 81  ? 32.363  -20.313 -17.687 1.00 73.29 81  A 1 
ATOM 632  N N   . MET A 1 82  ? 31.904  -21.489 -12.875 1.00 90.39 82  A 1 
ATOM 633  C CA  . MET A 1 82  ? 32.860  -21.947 -11.862 1.00 89.50 82  A 1 
ATOM 634  C C   . MET A 1 82  ? 33.747  -23.088 -12.380 1.00 89.48 82  A 1 
ATOM 635  O O   . MET A 1 82  ? 34.095  -23.990 -11.621 1.00 80.99 82  A 1 
ATOM 636  C CB  . MET A 1 82  ? 32.151  -22.278 -10.535 1.00 86.71 82  A 1 
ATOM 637  C CG  . MET A 1 82  ? 31.572  -21.028 -9.856  1.00 80.82 82  A 1 
ATOM 638  S SD  . MET A 1 82  ? 31.050  -21.254 -8.129  1.00 75.07 82  A 1 
ATOM 639  C CE  . MET A 1 82  ? 32.645  -21.534 -7.306  1.00 65.07 82  A 1 
ATOM 640  N N   . GLY A 1 83  ? 34.152  -23.055 -13.652 1.00 86.31 83  A 1 
ATOM 641  C CA  . GLY A 1 83  ? 35.147  -23.980 -14.191 1.00 84.98 83  A 1 
ATOM 642  C C   . GLY A 1 83  ? 34.678  -25.437 -14.265 1.00 85.45 83  A 1 
ATOM 643  O O   . GLY A 1 83  ? 35.298  -26.316 -13.684 1.00 77.97 83  A 1 
ATOM 644  N N   . GLY A 1 84  ? 33.582  -25.679 -14.969 1.00 86.21 84  A 1 
ATOM 645  C CA  . GLY A 1 84  ? 32.999  -27.014 -15.203 1.00 87.50 84  A 1 
ATOM 646  C C   . GLY A 1 84  ? 31.557  -27.176 -14.721 1.00 90.34 84  A 1 
ATOM 647  O O   . GLY A 1 84  ? 30.871  -28.074 -15.185 1.00 85.97 84  A 1 
ATOM 648  N N   . VAL A 1 85  ? 31.089  -26.289 -13.840 1.00 92.39 85  A 1 
ATOM 649  C CA  . VAL A 1 85  ? 29.677  -26.212 -13.439 1.00 93.83 85  A 1 
ATOM 650  C C   . VAL A 1 85  ? 29.200  -24.774 -13.599 1.00 95.13 85  A 1 
ATOM 651  O O   . VAL A 1 85  ? 29.856  -23.834 -13.145 1.00 93.39 85  A 1 
ATOM 652  C CB  . VAL A 1 85  ? 29.449  -26.719 -12.004 1.00 91.44 85  A 1 
ATOM 653  C CG1 . VAL A 1 85  ? 27.960  -26.700 -11.634 1.00 83.86 85  A 1 
ATOM 654  C CG2 . VAL A 1 85  ? 29.945  -28.159 -11.828 1.00 84.87 85  A 1 
ATOM 655  N N   . ASN A 1 86  ? 28.053  -24.606 -14.225 1.00 96.30 86  A 1 
ATOM 656  C CA  . ASN A 1 86  ? 27.447  -23.307 -14.462 1.00 96.69 86  A 1 
ATOM 657  C C   . ASN A 1 86  ? 26.230  -23.120 -13.561 1.00 97.26 86  A 1 
ATOM 658  O O   . ASN A 1 86  ? 25.364  -23.988 -13.464 1.00 96.07 86  A 1 
ATOM 659  C CB  . ASN A 1 86  ? 27.107  -23.156 -15.947 1.00 95.22 86  A 1 
ATOM 660  C CG  . ASN A 1 86  ? 28.359  -23.083 -16.792 1.00 92.10 86  A 1 
ATOM 661  O OD1 . ASN A 1 86  ? 28.881  -22.008 -17.038 1.00 82.63 86  A 1 
ATOM 662  N ND2 . ASN A 1 86  ? 28.881  -24.203 -17.236 1.00 83.43 86  A 1 
ATOM 663  N N   . PHE A 1 87  ? 26.146  -21.965 -12.929 1.00 97.33 87  A 1 
ATOM 664  C CA  . PHE A 1 87  ? 25.028  -21.591 -12.078 1.00 97.15 87  A 1 
ATOM 665  C C   . PHE A 1 87  ? 24.248  -20.446 -12.711 1.00 97.12 87  A 1 
ATOM 666  O O   . PHE A 1 87  ? 24.802  -19.391 -13.018 1.00 95.89 87  A 1 
ATOM 667  C CB  . PHE A 1 87  ? 25.522  -21.227 -10.678 1.00 96.37 87  A 1 
ATOM 668  C CG  . PHE A 1 87  ? 26.223  -22.364 -9.971  1.00 95.86 87  A 1 
ATOM 669  C CD1 . PHE A 1 87  ? 25.478  -23.326 -9.270  1.00 92.93 87  A 1 
ATOM 670  C CD2 . PHE A 1 87  ? 27.625  -22.474 -10.030 1.00 93.84 87  A 1 
ATOM 671  C CE1 . PHE A 1 87  ? 26.130  -24.389 -8.621  1.00 92.03 87  A 1 
ATOM 672  C CE2 . PHE A 1 87  ? 28.277  -23.539 -9.386  1.00 91.98 87  A 1 
ATOM 673  C CZ  . PHE A 1 87  ? 27.530  -24.496 -8.680  1.00 92.46 87  A 1 
ATOM 674  N N   . VAL A 1 88  ? 22.951  -20.631 -12.833 1.00 97.92 88  A 1 
ATOM 675  C CA  . VAL A 1 88  ? 22.030  -19.574 -13.250 1.00 98.10 88  A 1 
ATOM 676  C C   . VAL A 1 88  ? 21.066  -19.301 -12.105 1.00 98.22 88  A 1 
ATOM 677  O O   . VAL A 1 88  ? 20.427  -20.210 -11.597 1.00 97.80 88  A 1 
ATOM 678  C CB  . VAL A 1 88  ? 21.305  -19.938 -14.560 1.00 97.81 88  A 1 
ATOM 679  C CG1 . VAL A 1 88  ? 20.275  -18.872 -14.955 1.00 96.45 88  A 1 
ATOM 680  C CG2 . VAL A 1 88  ? 22.303  -20.087 -15.712 1.00 96.53 88  A 1 
ATOM 681  N N   . ILE A 1 89  ? 20.948  -18.061 -11.697 1.00 97.85 89  A 1 
ATOM 682  C CA  . ILE A 1 89  ? 19.888  -17.656 -10.774 1.00 97.74 89  A 1 
ATOM 683  C C   . ILE A 1 89  ? 18.665  -17.278 -11.602 1.00 97.85 89  A 1 
ATOM 684  O O   . ILE A 1 89  ? 18.684  -16.275 -12.321 1.00 97.54 89  A 1 
ATOM 685  C CB  . ILE A 1 89  ? 20.346  -16.537 -9.821  1.00 97.35 89  A 1 
ATOM 686  C CG1 . ILE A 1 89  ? 21.632  -16.895 -9.044  1.00 96.11 89  A 1 
ATOM 687  C CG2 . ILE A 1 89  ? 19.213  -16.174 -8.849  1.00 96.34 89  A 1 
ATOM 688  C CD1 . ILE A 1 89  ? 21.576  -18.192 -8.226  1.00 91.70 89  A 1 
ATOM 689  N N   . LEU A 1 90  ? 17.617  -18.078 -11.484 1.00 97.96 90  A 1 
ATOM 690  C CA  . LEU A 1 90  ? 16.316  -17.820 -12.080 1.00 97.97 90  A 1 
ATOM 691  C C   . LEU A 1 90  ? 15.462  -17.011 -11.105 1.00 97.94 90  A 1 
ATOM 692  O O   . LEU A 1 90  ? 15.402  -17.323 -9.920  1.00 97.32 90  A 1 
ATOM 693  C CB  . LEU A 1 90  ? 15.657  -19.166 -12.435 1.00 97.62 90  A 1 
ATOM 694  C CG  . LEU A 1 90  ? 14.361  -19.043 -13.253 1.00 96.39 90  A 1 
ATOM 695  C CD1 . LEU A 1 90  ? 14.663  -18.572 -14.673 1.00 93.63 90  A 1 
ATOM 696  C CD2 . LEU A 1 90  ? 13.667  -20.403 -13.331 1.00 93.79 90  A 1 
ATOM 697  N N   . ARG A 1 91  ? 14.773  -16.000 -11.593 1.00 97.45 91  A 1 
ATOM 698  C CA  . ARG A 1 91  ? 13.842  -15.177 -10.810 1.00 97.39 91  A 1 
ATOM 699  C C   . ARG A 1 91  ? 12.426  -15.322 -11.336 1.00 97.42 91  A 1 
ATOM 700  O O   . ARG A 1 91  ? 12.182  -15.184 -12.531 1.00 96.88 91  A 1 
ATOM 701  C CB  . ARG A 1 91  ? 14.316  -13.714 -10.839 1.00 97.04 91  A 1 
ATOM 702  C CG  . ARG A 1 91  ? 13.469  -12.781 -9.965  1.00 95.87 91  A 1 
ATOM 703  C CD  . ARG A 1 91  ? 13.862  -11.322 -10.145 1.00 95.74 91  A 1 
ATOM 704  N NE  . ARG A 1 91  ? 13.481  -10.842 -11.492 1.00 93.82 91  A 1 
ATOM 705  C CZ  . ARG A 1 91  ? 14.269  -10.450 -12.482 1.00 95.05 91  A 1 
ATOM 706  N NH1 . ARG A 1 91  ? 15.562  -10.338 -12.382 1.00 88.25 91  A 1 
ATOM 707  N NH2 . ARG A 1 91  ? 13.757  -10.161 -13.628 1.00 90.11 91  A 1 
ATOM 708  N N   . ASP A 1 92  ? 11.466  -15.512 -10.441 1.00 96.76 92  A 1 
ATOM 709  C CA  . ASP A 1 92  ? 10.045  -15.429 -10.775 1.00 96.29 92  A 1 
ATOM 710  C C   . ASP A 1 92  ? 9.299   -14.441 -9.859  1.00 95.65 92  A 1 
ATOM 711  O O   . ASP A 1 92  ? 9.913   -13.625 -9.162  1.00 93.63 92  A 1 
ATOM 712  C CB  . ASP A 1 92  ? 9.446   -16.845 -10.848 1.00 95.72 92  A 1 
ATOM 713  C CG  . ASP A 1 92  ? 9.164   -17.523 -9.509  1.00 95.74 92  A 1 
ATOM 714  O OD1 . ASP A 1 92  ? 9.197   -16.846 -8.453  1.00 93.29 92  A 1 
ATOM 715  O OD2 . ASP A 1 92  ? 8.744   -18.695 -9.541  1.00 92.85 92  A 1 
ATOM 716  N N   . ARG A 1 93  ? 7.964   -14.474 -9.878  1.00 95.00 93  A 1 
ATOM 717  C CA  . ARG A 1 93  ? 7.156   -13.580 -9.036  1.00 93.53 93  A 1 
ATOM 718  C C   . ARG A 1 93  ? 7.269   -13.860 -7.533  1.00 93.42 93  A 1 
ATOM 719  O O   . ARG A 1 93  ? 6.864   -13.011 -6.750  1.00 91.71 93  A 1 
ATOM 720  C CB  . ARG A 1 93  ? 5.686   -13.596 -9.497  1.00 92.00 93  A 1 
ATOM 721  C CG  . ARG A 1 93  ? 4.963   -14.921 -9.210  1.00 90.91 93  A 1 
ATOM 722  C CD  . ARG A 1 93  ? 3.485   -14.804 -9.577  1.00 89.53 93  A 1 
ATOM 723  N NE  . ARG A 1 93  ? 2.741   -16.039 -9.265  1.00 88.69 93  A 1 
ATOM 724  C CZ  . ARG A 1 93  ? 2.307   -16.952 -10.117 1.00 88.31 93  A 1 
ATOM 725  N NH1 . ARG A 1 93  ? 2.556   -16.891 -11.393 1.00 81.39 93  A 1 
ATOM 726  N NH2 . ARG A 1 93  ? 1.596   -17.962 -9.693  1.00 84.40 93  A 1 
ATOM 727  N N   . SER A 1 94  ? 7.735   -15.037 -7.155  1.00 93.87 94  A 1 
ATOM 728  C CA  . SER A 1 94  ? 7.776   -15.496 -5.770  1.00 93.45 94  A 1 
ATOM 729  C C   . SER A 1 94  ? 9.154   -15.403 -5.123  1.00 93.62 94  A 1 
ATOM 730  O O   . SER A 1 94  ? 9.220   -15.359 -3.900  1.00 92.45 94  A 1 
ATOM 731  C CB  . SER A 1 94  ? 7.250   -16.928 -5.681  1.00 93.36 94  A 1 
ATOM 732  O OG  . SER A 1 94  ? 8.133   -17.870 -6.240  1.00 92.62 94  A 1 
ATOM 733  N N   . GLY A 1 95  ? 10.230  -15.359 -5.918  1.00 93.96 95  A 1 
ATOM 734  C CA  . GLY A 1 95  ? 11.585  -15.348 -5.394  1.00 94.52 95  A 1 
ATOM 735  C C   . GLY A 1 95  ? 12.634  -15.663 -6.450  1.00 96.13 95  A 1 
ATOM 736  O O   . GLY A 1 95  ? 12.427  -15.451 -7.651  1.00 95.83 95  A 1 
ATOM 737  N N   . ILE A 1 96  ? 13.766  -16.163 -5.979  1.00 96.03 96  A 1 
ATOM 738  C CA  . ILE A 1 96  ? 14.892  -16.610 -6.797  1.00 96.41 96  A 1 
ATOM 739  C C   . ILE A 1 96  ? 15.235  -18.061 -6.478  1.00 96.89 96  A 1 
ATOM 740  O O   . ILE A 1 96  ? 15.073  -18.504 -5.343  1.00 96.09 96  A 1 
ATOM 741  C CB  . ILE A 1 96  ? 16.115  -15.679 -6.653  1.00 95.31 96  A 1 
ATOM 742  C CG1 . ILE A 1 96  ? 16.618  -15.574 -5.198  1.00 91.92 96  A 1 
ATOM 743  C CG2 . ILE A 1 96  ? 15.800  -14.302 -7.255  1.00 90.32 96  A 1 
ATOM 744  C CD1 . ILE A 1 96  ? 17.908  -14.752 -5.039  1.00 86.35 96  A 1 
ATOM 745  N N   . ILE A 1 97  ? 15.731  -18.789 -7.477  1.00 97.13 97  A 1 
ATOM 746  C CA  . ILE A 1 97  ? 16.175  -20.177 -7.339  1.00 97.25 97  A 1 
ATOM 747  C C   . ILE A 1 97  ? 17.464  -20.392 -8.128  1.00 97.87 97  A 1 
ATOM 748  O O   . ILE A 1 97  ? 17.660  -19.787 -9.181  1.00 97.49 97  A 1 
ATOM 749  C CB  . ILE A 1 97  ? 15.057  -21.150 -7.760  1.00 95.44 97  A 1 
ATOM 750  C CG1 . ILE A 1 97  ? 15.411  -22.629 -7.521  1.00 78.78 97  A 1 
ATOM 751  C CG2 . ILE A 1 97  ? 14.653  -20.971 -9.243  1.00 78.61 97  A 1 
ATOM 752  C CD1 . ILE A 1 97  ? 15.577  -22.989 -6.045  1.00 70.98 97  A 1 
ATOM 753  N N   . GLN A 1 98  ? 18.344  -21.252 -7.617  1.00 97.87 98  A 1 
ATOM 754  C CA  . GLN A 1 98  ? 19.556  -21.659 -8.315  1.00 98.02 98  A 1 
ATOM 755  C C   . GLN A 1 98  ? 19.267  -22.798 -9.301  1.00 98.15 98  A 1 
ATOM 756  O O   . GLN A 1 98  ? 18.640  -23.796 -8.959  1.00 97.83 98  A 1 
ATOM 757  C CB  . GLN A 1 98  ? 20.639  -22.030 -7.292  1.00 97.50 98  A 1 
ATOM 758  C CG  . GLN A 1 98  ? 21.977  -22.392 -7.952  1.00 96.28 98  A 1 
ATOM 759  C CD  . GLN A 1 98  ? 23.112  -22.364 -6.939  1.00 96.87 98  A 1 
ATOM 760  O OE1 . GLN A 1 98  ? 23.593  -21.301 -6.579  1.00 89.92 98  A 1 
ATOM 761  N NE2 . GLN A 1 98  ? 23.566  -23.488 -6.454  1.00 88.90 98  A 1 
ATOM 762  N N   . LEU A 1 99  ? 19.763  -22.645 -10.518 1.00 97.73 99  A 1 
ATOM 763  C CA  . LEU A 1 99  ? 19.839  -23.688 -11.533 1.00 97.76 99  A 1 
ATOM 764  C C   . LEU A 1 99  ? 21.290  -24.142 -11.655 1.00 97.87 99  A 1 
ATOM 765  O O   . LEU A 1 99  ? 22.184  -23.295 -11.697 1.00 97.41 99  A 1 
ATOM 766  C CB  . LEU A 1 99  ? 19.326  -23.161 -12.878 1.00 97.77 99  A 1 
ATOM 767  C CG  . LEU A 1 99  ? 17.977  -22.432 -12.863 1.00 97.32 99  A 1 
ATOM 768  C CD1 . LEU A 1 99  ? 17.645  -21.989 -14.288 1.00 95.68 99  A 1 
ATOM 769  C CD2 . LEU A 1 99  ? 16.851  -23.328 -12.345 1.00 96.04 99  A 1 
ATOM 770  N N   . VAL A 1 100 ? 21.513  -25.443 -11.756 1.00 97.82 100 A 1 
ATOM 771  C CA  . VAL A 1 100 ? 22.827  -26.055 -11.975 1.00 97.75 100 A 1 
ATOM 772  C C   . VAL A 1 100 ? 22.838  -26.680 -13.362 1.00 97.64 100 A 1 
ATOM 773  O O   . VAL A 1 100 ? 21.951  -27.478 -13.679 1.00 96.86 100 A 1 
ATOM 774  C CB  . VAL A 1 100 ? 23.154  -27.098 -10.890 1.00 97.28 100 A 1 
ATOM 775  C CG1 . VAL A 1 100 ? 24.595  -27.588 -11.026 1.00 94.69 100 A 1 
ATOM 776  C CG2 . VAL A 1 100 ? 22.975  -26.511 -9.487  1.00 95.09 100 A 1 
ATOM 777  N N   . LEU A 1 101 ? 23.816  -26.294 -14.180 1.00 97.34 101 A 1 
ATOM 778  C CA  . LEU A 1 101 ? 23.994  -26.758 -15.552 1.00 97.06 101 A 1 
ATOM 779  C C   . LEU A 1 101 ? 25.424  -27.265 -15.744 1.00 96.57 101 A 1 
ATOM 780  O O   . LEU A 1 101 ? 26.374  -26.613 -15.307 1.00 95.18 101 A 1 
ATOM 781  C CB  . LEU A 1 101 ? 23.684  -25.638 -16.566 1.00 96.79 101 A 1 
ATOM 782  C CG  . LEU A 1 101 ? 22.276  -25.018 -16.478 1.00 95.42 101 A 1 
ATOM 783  C CD1 . LEU A 1 101 ? 22.247  -23.760 -15.599 1.00 88.40 101 A 1 
ATOM 784  C CD2 . LEU A 1 101 ? 21.800  -24.597 -17.869 1.00 89.33 101 A 1 
ATOM 785  N N   . ASP A 1 102 ? 25.564  -28.384 -16.457 1.00 95.78 102 A 1 
ATOM 786  C CA  . ASP A 1 102 ? 26.865  -28.994 -16.766 1.00 94.58 102 A 1 
ATOM 787  C C   . ASP A 1 102 ? 27.609  -28.213 -17.865 1.00 94.16 102 A 1 
ATOM 788  O O   . ASP A 1 102 ? 28.831  -28.109 -17.850 1.00 91.13 102 A 1 
ATOM 789  C CB  . ASP A 1 102 ? 26.650  -30.463 -17.170 1.00 92.89 102 A 1 
ATOM 790  C CG  . ASP A 1 102 ? 25.981  -31.307 -16.075 1.00 89.64 102 A 1 
ATOM 791  O OD1 . ASP A 1 102 ? 26.251  -31.061 -14.875 1.00 84.63 102 A 1 
ATOM 792  O OD2 . ASP A 1 102 ? 25.160  -32.179 -16.434 1.00 84.95 102 A 1 
ATOM 793  N N   . GLU A 1 103 ? 26.864  -27.599 -18.779 1.00 93.20 103 A 1 
ATOM 794  C CA  . GLU A 1 103 ? 27.405  -26.802 -19.878 1.00 92.68 103 A 1 
ATOM 795  C C   . GLU A 1 103 ? 27.074  -25.316 -19.718 1.00 93.58 103 A 1 
ATOM 796  O O   . GLU A 1 103 ? 26.061  -24.936 -19.121 1.00 91.59 103 A 1 
ATOM 797  C CB  . GLU A 1 103 ? 26.892  -27.315 -21.225 1.00 90.22 103 A 1 
ATOM 798  C CG  . GLU A 1 103 ? 27.366  -28.747 -21.527 1.00 81.62 103 A 1 
ATOM 799  C CD  . GLU A 1 103 ? 26.954  -29.232 -22.927 1.00 76.71 103 A 1 
ATOM 800  O OE1 . GLU A 1 103 ? 27.351  -30.363 -23.280 1.00 68.77 103 A 1 
ATOM 801  O OE2 . GLU A 1 103 ? 26.258  -28.474 -23.640 1.00 68.53 103 A 1 
ATOM 802  N N   . LYS A 1 104 ? 27.933  -24.467 -20.294 1.00 94.07 104 A 1 
ATOM 803  C CA  . LYS A 1 104 ? 27.695  -23.022 -20.306 1.00 93.72 104 A 1 
ATOM 804  C C   . LYS A 1 104 ? 26.500  -22.695 -21.202 1.00 94.28 104 A 1 
ATOM 805  O O   . LYS A 1 104 ? 26.578  -22.913 -22.409 1.00 92.30 104 A 1 
ATOM 806  C CB  . LYS A 1 104 ? 28.962  -22.288 -20.739 1.00 91.50 104 A 1 
ATOM 807  C CG  . LYS A 1 104 ? 28.793  -20.771 -20.602 1.00 86.33 104 A 1 
ATOM 808  C CD  . LYS A 1 104 ? 30.131  -20.090 -20.881 1.00 80.91 104 A 1 
ATOM 809  C CE  . LYS A 1 104 ? 30.006  -18.582 -20.678 1.00 74.33 104 A 1 
ATOM 810  N NZ  . LYS A 1 104 ? 31.340  -17.951 -20.768 1.00 66.04 104 A 1 
ATOM 811  N N   . PRO A 1 105 ? 25.418  -22.143 -20.652 1.00 94.22 105 A 1 
ATOM 812  C CA  . PRO A 1 105 ? 24.248  -21.841 -21.453 1.00 93.83 105 A 1 
ATOM 813  C C   . PRO A 1 105 ? 24.472  -20.572 -22.285 1.00 94.49 105 A 1 
ATOM 814  O O   . PRO A 1 105 ? 24.997  -19.573 -21.790 1.00 93.18 105 A 1 
ATOM 815  C CB  . PRO A 1 105 ? 23.115  -21.699 -20.440 1.00 92.76 105 A 1 
ATOM 816  C CG  . PRO A 1 105 ? 23.818  -21.127 -19.208 1.00 92.45 105 A 1 
ATOM 817  C CD  . PRO A 1 105 ? 25.186  -21.801 -19.248 1.00 93.83 105 A 1 
ATOM 818  N N   . ASP A 1 106 ? 23.997  -20.577 -23.528 1.00 95.40 106 A 1 
ATOM 819  C CA  . ASP A 1 106 ? 23.914  -19.368 -24.353 1.00 95.58 106 A 1 
ATOM 820  C C   . ASP A 1 106 ? 22.709  -18.512 -23.909 1.00 95.92 106 A 1 
ATOM 821  O O   . ASP A 1 106 ? 21.619  -18.563 -24.491 1.00 93.88 106 A 1 
ATOM 822  C CB  . ASP A 1 106 ? 23.881  -19.730 -25.846 1.00 94.37 106 A 1 
ATOM 823  C CG  . ASP A 1 106 ? 23.682  -18.481 -26.717 1.00 92.51 106 A 1 
ATOM 824  O OD1 . ASP A 1 106 ? 24.138  -17.388 -26.316 1.00 88.07 106 A 1 
ATOM 825  O OD2 . ASP A 1 106 ? 22.929  -18.572 -27.708 1.00 87.14 106 A 1 
ATOM 826  N N   . LEU A 1 107 ? 22.889  -17.758 -22.818 1.00 95.27 107 A 1 
ATOM 827  C CA  . LEU A 1 107 ? 21.869  -16.911 -22.208 1.00 95.51 107 A 1 
ATOM 828  C C   . LEU A 1 107 ? 22.388  -15.490 -21.994 1.00 95.77 107 A 1 
ATOM 829  O O   . LEU A 1 107 ? 23.518  -15.284 -21.557 1.00 94.07 107 A 1 
ATOM 830  C CB  . LEU A 1 107 ? 21.427  -17.505 -20.859 1.00 94.49 107 A 1 
ATOM 831  C CG  . LEU A 1 107 ? 20.695  -18.854 -20.929 1.00 94.26 107 A 1 
ATOM 832  C CD1 . LEU A 1 107 ? 20.361  -19.301 -19.504 1.00 92.20 107 A 1 
ATOM 833  C CD2 . LEU A 1 107 ? 19.388  -18.765 -21.719 1.00 93.04 107 A 1 
ATOM 834  N N   . SER A 1 108 ? 21.520  -14.525 -22.192 1.00 96.38 108 A 1 
ATOM 835  C CA  . SER A 1 108 ? 21.702  -13.158 -21.706 1.00 96.59 108 A 1 
ATOM 836  C C   . SER A 1 108 ? 20.892  -12.924 -20.429 1.00 97.27 108 A 1 
ATOM 837  O O   . SER A 1 108 ? 19.873  -13.578 -20.182 1.00 96.66 108 A 1 
ATOM 838  C CB  . SER A 1 108 ? 21.377  -12.133 -22.799 1.00 95.45 108 A 1 
ATOM 839  O OG  . SER A 1 108 ? 20.085  -12.326 -23.332 1.00 92.17 108 A 1 
ATOM 840  N N   . LEU A 1 109 ? 21.355  -11.995 -19.593 1.00 96.08 109 A 1 
ATOM 841  C CA  . LEU A 1 109 ? 20.596  -11.565 -18.418 1.00 96.66 109 A 1 
ATOM 842  C C   . LEU A 1 109 ? 19.205  -11.062 -18.830 1.00 96.96 109 A 1 
ATOM 843  O O   . LEU A 1 109 ? 19.035  -10.482 -19.899 1.00 96.10 109 A 1 
ATOM 844  C CB  . LEU A 1 109 ? 21.358  -10.472 -17.646 1.00 96.36 109 A 1 
ATOM 845  C CG  . LEU A 1 109 ? 22.695  -10.909 -17.027 1.00 95.64 109 A 1 
ATOM 846  C CD1 . LEU A 1 109 ? 23.327  -9.715  -16.306 1.00 93.59 109 A 1 
ATOM 847  C CD2 . LEU A 1 109 ? 22.527  -12.045 -16.016 1.00 93.34 109 A 1 
ATOM 848  N N   . GLU A 1 110 ? 18.240  -11.275 -17.960 1.00 97.11 110 A 1 
ATOM 849  C CA  . GLU A 1 110 ? 16.825  -10.937 -18.157 1.00 97.31 110 A 1 
ATOM 850  C C   . GLU A 1 110 ? 16.111  -11.666 -19.313 1.00 97.67 110 A 1 
ATOM 851  O O   . GLU A 1 110 ? 14.927  -11.403 -19.548 1.00 96.87 110 A 1 
ATOM 852  C CB  . GLU A 1 110 ? 16.626  -9.409  -18.183 1.00 97.12 110 A 1 
ATOM 853  C CG  . GLU A 1 110 ? 17.119  -8.720  -16.903 1.00 95.85 110 A 1 
ATOM 854  C CD  . GLU A 1 110 ? 16.344  -9.206  -15.668 1.00 96.70 110 A 1 
ATOM 855  O OE1 . GLU A 1 110 ? 16.940  -9.592  -14.636 1.00 92.90 110 A 1 
ATOM 856  O OE2 . GLU A 1 110 ? 15.089  -9.218  -15.691 1.00 94.07 110 A 1 
ATOM 857  N N   . SER A 1 111 ? 16.775  -12.625 -19.986 1.00 97.43 111 A 1 
ATOM 858  C CA  . SER A 1 111 ? 16.080  -13.556 -20.878 1.00 97.55 111 A 1 
ATOM 859  C C   . SER A 1 111 ? 15.047  -14.367 -20.102 1.00 97.87 111 A 1 
ATOM 860  O O   . SER A 1 111 ? 15.279  -14.755 -18.954 1.00 97.56 111 A 1 
ATOM 861  C CB  . SER A 1 111 ? 17.047  -14.505 -21.582 1.00 97.17 111 A 1 
ATOM 862  O OG  . SER A 1 111 ? 17.885  -13.773 -22.448 1.00 94.77 111 A 1 
ATOM 863  N N   . VAL A 1 112 ? 13.911  -14.632 -20.727 1.00 97.59 112 A 1 
ATOM 864  C CA  . VAL A 1 112 ? 12.853  -15.471 -20.159 1.00 97.87 112 A 1 
ATOM 865  C C   . VAL A 1 112 ? 13.109  -16.908 -20.577 1.00 98.06 112 A 1 
ATOM 866  O O   . VAL A 1 112 ? 13.176  -17.200 -21.771 1.00 97.62 112 A 1 
ATOM 867  C CB  . VAL A 1 112 ? 11.451  -15.016 -20.589 1.00 97.43 112 A 1 
ATOM 868  C CG1 . VAL A 1 112 ? 10.369  -15.804 -19.841 1.00 94.92 112 A 1 
ATOM 869  C CG2 . VAL A 1 112 ? 11.224  -13.527 -20.303 1.00 94.77 112 A 1 
ATOM 870  N N   . ILE A 1 113 ? 13.229  -17.792 -19.605 1.00 97.83 113 A 1 
ATOM 871  C CA  . ILE A 1 113 ? 13.518  -19.206 -19.840 1.00 97.90 113 A 1 
ATOM 872  C C   . ILE A 1 113 ? 12.509  -20.105 -19.137 1.00 97.92 113 A 1 
ATOM 873  O O   . ILE A 1 113 ? 11.897  -19.732 -18.130 1.00 97.69 113 A 1 
ATOM 874  C CB  . ILE A 1 113 ? 14.978  -19.563 -19.473 1.00 97.75 113 A 1 
ATOM 875  C CG1 . ILE A 1 113 ? 15.265  -19.414 -17.966 1.00 97.04 113 A 1 
ATOM 876  C CG2 . ILE A 1 113 ? 15.952  -18.719 -20.320 1.00 96.48 113 A 1 
ATOM 877  C CD1 . ILE A 1 113 ? 16.634  -19.967 -17.539 1.00 96.16 113 A 1 
ATOM 878  N N   . ARG A 1 114 ? 12.383  -21.307 -19.668 1.00 97.77 114 A 1 
ATOM 879  C CA  . ARG A 1 114 ? 11.754  -22.459 -19.034 1.00 97.67 114 A 1 
ATOM 880  C C   . ARG A 1 114 ? 12.817  -23.527 -18.825 1.00 97.58 114 A 1 
ATOM 881  O O   . ARG A 1 114 ? 13.598  -23.796 -19.731 1.00 96.99 114 A 1 
ATOM 882  C CB  . ARG A 1 114 ? 10.598  -22.958 -19.913 1.00 97.01 114 A 1 
ATOM 883  C CG  . ARG A 1 114 ? 9.945   -24.230 -19.359 1.00 96.12 114 A 1 
ATOM 884  C CD  . ARG A 1 114 ? 8.893   -24.758 -20.335 1.00 94.82 114 A 1 
ATOM 885  N NE  . ARG A 1 114 ? 7.733   -23.855 -20.447 1.00 90.75 114 A 1 
ATOM 886  C CZ  . ARG A 1 114 ? 6.985   -23.705 -21.523 1.00 90.04 114 A 1 
ATOM 887  N NH1 . ARG A 1 114 ? 7.248   -24.319 -22.645 1.00 81.89 114 A 1 
ATOM 888  N NH2 . ARG A 1 114 ? 5.943   -22.929 -21.487 1.00 82.96 114 A 1 
ATOM 889  N N   . VAL A 1 115 ? 12.823  -24.138 -17.659 1.00 97.60 115 A 1 
ATOM 890  C CA  . VAL A 1 115 ? 13.736  -25.233 -17.334 1.00 97.42 115 A 1 
ATOM 891  C C   . VAL A 1 115 ? 12.958  -26.417 -16.798 1.00 97.25 115 A 1 
ATOM 892  O O   . VAL A 1 115 ? 11.954  -26.247 -16.103 1.00 96.59 115 A 1 
ATOM 893  C CB  . VAL A 1 115 ? 14.844  -24.816 -16.353 1.00 96.78 115 A 1 
ATOM 894  C CG1 . VAL A 1 115 ? 15.724  -23.725 -16.967 1.00 92.45 115 A 1 
ATOM 895  C CG2 . VAL A 1 115 ? 14.306  -24.316 -15.004 1.00 92.07 115 A 1 
ATOM 896  N N   . ARG A 1 116 ? 13.445  -27.608 -17.107 1.00 95.71 116 A 1 
ATOM 897  C CA  . ARG A 1 116 ? 13.031  -28.849 -16.454 1.00 95.48 116 A 1 
ATOM 898  C C   . ARG A 1 116 ? 14.240  -29.500 -15.810 1.00 95.66 116 A 1 
ATOM 899  O O   . ARG A 1 116 ? 15.337  -29.456 -16.369 1.00 95.08 116 A 1 
ATOM 900  C CB  . ARG A 1 116 ? 12.353  -29.796 -17.437 1.00 94.62 116 A 1 
ATOM 901  C CG  . ARG A 1 116 ? 11.039  -29.211 -17.958 1.00 91.27 116 A 1 
ATOM 902  C CD  . ARG A 1 116 ? 10.389  -30.189 -18.927 1.00 88.76 116 A 1 
ATOM 903  N NE  . ARG A 1 116 ? 9.094   -29.671 -19.380 1.00 81.69 116 A 1 
ATOM 904  C CZ  . ARG A 1 116 ? 8.306   -30.203 -20.281 1.00 75.61 116 A 1 
ATOM 905  N NH1 . ARG A 1 116 ? 8.627   -31.301 -20.927 1.00 67.89 116 A 1 
ATOM 906  N NH2 . ARG A 1 116 ? 7.172   -29.620 -20.531 1.00 66.16 116 A 1 
ATOM 907  N N   . GLY A 1 117 ? 14.047  -30.084 -14.649 1.00 95.33 117 A 1 
ATOM 908  C CA  . GLY A 1 117 ? 15.138  -30.708 -13.917 1.00 95.30 117 A 1 
ATOM 909  C C   . GLY A 1 117 ? 14.704  -31.290 -12.582 1.00 95.30 117 A 1 
ATOM 910  O O   . GLY A 1 117 ? 13.527  -31.260 -12.215 1.00 94.70 117 A 1 
ATOM 911  N N   . ILE A 1 118 ? 15.673  -31.832 -11.865 1.00 94.91 118 A 1 
ATOM 912  C CA  . ILE A 1 118 ? 15.440  -32.476 -10.570 1.00 95.13 118 A 1 
ATOM 913  C C   . ILE A 1 118 ? 15.753  -31.472 -9.458  1.00 95.87 118 A 1 
ATOM 914  O O   . ILE A 1 118 ? 16.883  -30.974 -9.404  1.00 95.73 118 A 1 
ATOM 915  C CB  . ILE A 1 118 ? 16.265  -33.775 -10.442 1.00 94.10 118 A 1 
ATOM 916  C CG1 . ILE A 1 118 ? 15.884  -34.756 -11.572 1.00 91.79 118 A 1 
ATOM 917  C CG2 . ILE A 1 118 ? 16.024  -34.420 -9.066  1.00 91.69 118 A 1 
ATOM 918  C CD1 . ILE A 1 118 ? 16.710  -36.046 -11.573 1.00 81.90 118 A 1 
ATOM 919  N N   . PRO A 1 119 ? 14.797  -31.165 -8.563  1.00 95.65 119 A 1 
ATOM 920  C CA  . PRO A 1 119 ? 15.065  -30.315 -7.415  1.00 95.75 119 A 1 
ATOM 921  C C   . PRO A 1 119 ? 15.915  -31.068 -6.384  1.00 95.92 119 A 1 
ATOM 922  O O   . PRO A 1 119 ? 15.703  -32.252 -6.128  1.00 95.21 119 A 1 
ATOM 923  C CB  . PRO A 1 119 ? 13.688  -29.933 -6.874  1.00 95.12 119 A 1 
ATOM 924  C CG  . PRO A 1 119 ? 12.834  -31.159 -7.205  1.00 93.57 119 A 1 
ATOM 925  C CD  . PRO A 1 119 ? 13.431  -31.669 -8.515  1.00 94.91 119 A 1 
ATOM 926  N N   . ALA A 1 120 ? 16.860  -30.373 -5.776  1.00 96.55 120 A 1 
ATOM 927  C CA  . ALA A 1 120 ? 17.718  -30.903 -4.725  1.00 96.61 120 A 1 
ATOM 928  C C   . ALA A 1 120 ? 17.866  -29.887 -3.588  1.00 97.03 120 A 1 
ATOM 929  O O   . ALA A 1 120 ? 17.945  -28.681 -3.830  1.00 96.37 120 A 1 
ATOM 930  C CB  . ALA A 1 120 ? 19.074  -31.283 -5.336  1.00 95.82 120 A 1 
ATOM 931  N N   . VAL A 1 121 ? 17.935  -30.372 -2.357  1.00 96.46 121 A 1 
ATOM 932  C CA  . VAL A 1 121 ? 18.242  -29.529 -1.195  1.00 96.60 121 A 1 
ATOM 933  C C   . VAL A 1 121 ? 19.700  -29.082 -1.279  1.00 96.89 121 A 1 
ATOM 934  O O   . VAL A 1 121 ? 20.592  -29.896 -1.496  1.00 96.13 121 A 1 
ATOM 935  C CB  . VAL A 1 121 ? 17.954  -30.261 0.128   1.00 95.75 121 A 1 
ATOM 936  C CG1 . VAL A 1 121 ? 18.295  -29.393 1.346   1.00 92.45 121 A 1 
ATOM 937  C CG2 . VAL A 1 121 ? 16.469  -30.643 0.230   1.00 92.12 121 A 1 
ATOM 938  N N   . ASN A 1 122 ? 19.941  -27.798 -1.110  1.00 95.80 122 A 1 
ATOM 939  C CA  . ASN A 1 122 ? 21.265  -27.202 -1.020  1.00 96.03 122 A 1 
ATOM 940  C C   . ASN A 1 122 ? 21.198  -25.965 -0.113  1.00 95.94 122 A 1 
ATOM 941  O O   . ASN A 1 122 ? 20.777  -24.893 -0.542  1.00 94.01 122 A 1 
ATOM 942  C CB  . ASN A 1 122 ? 21.787  -26.865 -2.430  1.00 95.44 122 A 1 
ATOM 943  C CG  . ASN A 1 122 ? 23.173  -26.239 -2.420  1.00 95.30 122 A 1 
ATOM 944  O OD1 . ASN A 1 122 ? 23.773  -25.960 -1.390  1.00 91.66 122 A 1 
ATOM 945  N ND2 . ASN A 1 122 ? 23.739  -25.985 -3.572  1.00 91.09 122 A 1 
ATOM 946  N N   . GLU A 1 123 ? 21.667  -26.104 1.118   1.00 96.39 123 A 1 
ATOM 947  C CA  . GLU A 1 123 ? 21.644  -25.030 2.120   1.00 95.94 123 A 1 
ATOM 948  C C   . GLU A 1 123 ? 22.444  -23.783 1.710   1.00 95.92 123 A 1 
ATOM 949  O O   . GLU A 1 123 ? 22.203  -22.690 2.218   1.00 93.21 123 A 1 
ATOM 950  C CB  . GLU A 1 123 ? 22.212  -25.554 3.443   1.00 94.96 123 A 1 
ATOM 951  C CG  . GLU A 1 123 ? 21.382  -26.700 4.048   1.00 88.03 123 A 1 
ATOM 952  C CD  . GLU A 1 123 ? 21.941  -27.191 5.391   1.00 80.53 123 A 1 
ATOM 953  O OE1 . GLU A 1 123 ? 21.236  -27.991 6.040   1.00 72.42 123 A 1 
ATOM 954  O OE2 . GLU A 1 123 ? 23.075  -26.791 5.742   1.00 71.64 123 A 1 
ATOM 955  N N   . LYS A 1 124 ? 23.397  -23.935 0.772   1.00 95.40 124 A 1 
ATOM 956  C CA  . LYS A 1 124 ? 24.197  -22.817 0.249   1.00 94.60 124 A 1 
ATOM 957  C C   . LYS A 1 124 ? 23.508  -22.072 -0.896  1.00 94.97 124 A 1 
ATOM 958  O O   . LYS A 1 124 ? 23.970  -20.994 -1.289  1.00 92.73 124 A 1 
ATOM 959  C CB  . LYS A 1 124 ? 25.574  -23.323 -0.196  1.00 93.82 124 A 1 
ATOM 960  C CG  . LYS A 1 124 ? 26.369  -23.953 0.956   1.00 90.12 124 A 1 
ATOM 961  C CD  . LYS A 1 124 ? 27.752  -24.401 0.468   1.00 82.81 124 A 1 
ATOM 962  C CE  . LYS A 1 124 ? 28.516  -25.026 1.638   1.00 77.02 124 A 1 
ATOM 963  N NZ  . LYS A 1 124 ? 29.850  -25.525 1.218   1.00 65.50 124 A 1 
ATOM 964  N N   . ALA A 1 125 ? 22.462  -22.645 -1.470  1.00 95.19 125 A 1 
ATOM 965  C CA  . ALA A 1 125 ? 21.702  -22.024 -2.543  1.00 95.31 125 A 1 
ATOM 966  C C   . ALA A 1 125 ? 20.622  -21.075 -1.981  1.00 95.22 125 A 1 
ATOM 967  O O   . ALA A 1 125 ? 20.085  -21.309 -0.897  1.00 93.46 125 A 1 
ATOM 968  C CB  . ALA A 1 125 ? 21.109  -23.118 -3.436  1.00 94.97 125 A 1 
ATOM 969  N N   . PRO A 1 126 ? 20.256  -20.015 -2.716  1.00 94.69 126 A 1 
ATOM 970  C CA  . PRO A 1 126 ? 19.127  -19.172 -2.338  1.00 93.25 126 A 1 
ATOM 971  C C   . PRO A 1 126 ? 17.857  -19.998 -2.126  1.00 93.50 126 A 1 
ATOM 972  O O   . PRO A 1 126 ? 17.497  -20.815 -2.974  1.00 90.18 126 A 1 
ATOM 973  C CB  . PRO A 1 126 ? 18.959  -18.167 -3.485  1.00 91.54 126 A 1 
ATOM 974  C CG  . PRO A 1 126 ? 20.349  -18.106 -4.116  1.00 89.75 126 A 1 
ATOM 975  C CD  . PRO A 1 126 ? 20.867  -19.529 -3.943  1.00 93.25 126 A 1 
ATOM 976  N N   . GLY A 1 127 ? 17.193  -19.789 -1.002  1.00 91.49 127 A 1 
ATOM 977  C CA  . GLY A 1 127 ? 15.985  -20.545 -0.649  1.00 91.01 127 A 1 
ATOM 978  C C   . GLY A 1 127 ? 16.237  -21.990 -0.194  1.00 93.33 127 A 1 
ATOM 979  O O   . GLY A 1 127 ? 15.278  -22.724 -0.006  1.00 90.84 127 A 1 
ATOM 980  N N   . GLY A 1 128 ? 17.503  -22.402 -0.027  1.00 94.35 128 A 1 
ATOM 981  C CA  . GLY A 1 128 ? 17.859  -23.726 0.501   1.00 95.16 128 A 1 
ATOM 982  C C   . GLY A 1 128 ? 17.697  -24.885 -0.489  1.00 96.36 128 A 1 
ATOM 983  O O   . GLY A 1 128 ? 17.768  -26.047 -0.093  1.00 95.01 128 A 1 
ATOM 984  N N   . ALA A 1 129 ? 17.487  -24.586 -1.773  1.00 95.91 129 A 1 
ATOM 985  C CA  . ALA A 1 129 ? 17.326  -25.595 -2.813  1.00 96.37 129 A 1 
ATOM 986  C C   . ALA A 1 129 ? 17.854  -25.117 -4.171  1.00 96.93 129 A 1 
ATOM 987  O O   . ALA A 1 129 ? 17.996  -23.923 -4.430  1.00 95.95 129 A 1 
ATOM 988  C CB  . ALA A 1 129 ? 15.847  -26.002 -2.892  1.00 95.35 129 A 1 
ATOM 989  N N   . GLU A 1 130 ? 18.104  -26.076 -5.062  1.00 97.22 130 A 1 
ATOM 990  C CA  . GLU A 1 130 ? 18.509  -25.841 -6.447  1.00 97.16 130 A 1 
ATOM 991  C C   . GLU A 1 130 ? 17.807  -26.816 -7.400  1.00 97.20 130 A 1 
ATOM 992  O O   . GLU A 1 130 ? 17.241  -27.820 -6.971  1.00 96.47 130 A 1 
ATOM 993  C CB  . GLU A 1 130 ? 20.038  -25.917 -6.568  1.00 96.10 130 A 1 
ATOM 994  C CG  . GLU A 1 130 ? 20.622  -27.308 -6.274  1.00 94.76 130 A 1 
ATOM 995  C CD  . GLU A 1 130 ? 22.153  -27.325 -6.272  1.00 95.96 130 A 1 
ATOM 996  O OE1 . GLU A 1 130 ? 22.712  -28.443 -6.334  1.00 91.52 130 A 1 
ATOM 997  O OE2 . GLU A 1 130 ? 22.773  -26.246 -6.142  1.00 92.83 130 A 1 
ATOM 998  N N   . ILE A 1 131 ? 17.846  -26.527 -8.708  1.00 97.30 131 A 1 
ATOM 999  C CA  . ILE A 1 131 ? 17.371  -27.437 -9.754  1.00 97.41 131 A 1 
ATOM 1000 C C   . ILE A 1 131 ? 18.571  -27.878 -10.587 1.00 97.56 131 A 1 
ATOM 1001 O O   . ILE A 1 131 ? 19.219  -27.051 -11.225 1.00 97.20 131 A 1 
ATOM 1002 C CB  . ILE A 1 131 ? 16.281  -26.797 -10.642 1.00 97.20 131 A 1 
ATOM 1003 C CG1 . ILE A 1 131 ? 15.092  -26.287 -9.806  1.00 96.24 131 A 1 
ATOM 1004 C CG2 . ILE A 1 131 ? 15.798  -27.809 -11.702 1.00 96.26 131 A 1 
ATOM 1005 C CD1 . ILE A 1 131 ? 14.075  -25.481 -10.626 1.00 94.20 131 A 1 
ATOM 1006 N N   . ARG A 1 132 ? 18.834  -29.186 -10.644 1.00 97.08 132 A 1 
ATOM 1007 C CA  . ARG A 1 132 ? 19.757  -29.791 -11.613 1.00 96.83 132 A 1 
ATOM 1008 C C   . ARG A 1 132 ? 19.049  -29.883 -12.957 1.00 96.80 132 A 1 
ATOM 1009 O O   . ARG A 1 132 ? 18.153  -30.711 -13.132 1.00 95.89 132 A 1 
ATOM 1010 C CB  . ARG A 1 132 ? 20.233  -31.157 -11.122 1.00 96.21 132 A 1 
ATOM 1011 C CG  . ARG A 1 132 ? 21.052  -31.017 -9.837  1.00 85.30 132 A 1 
ATOM 1012 C CD  . ARG A 1 132 ? 21.571  -32.380 -9.409  1.00 81.03 132 A 1 
ATOM 1013 N NE  . ARG A 1 132 ? 22.335  -32.277 -8.164  1.00 72.29 132 A 1 
ATOM 1014 C CZ  . ARG A 1 132 ? 23.024  -33.246 -7.586  1.00 62.66 132 A 1 
ATOM 1015 N NH1 . ARG A 1 132 ? 23.079  -34.451 -8.090  1.00 56.96 132 A 1 
ATOM 1016 N NH2 . ARG A 1 132 ? 23.668  -33.007 -6.483  1.00 53.72 132 A 1 
ATOM 1017 N N   . VAL A 1 133 ? 19.420  -28.992 -13.863 1.00 97.00 133 A 1 
ATOM 1018 C CA  . VAL A 1 133 ? 18.711  -28.783 -15.128 1.00 97.01 133 A 1 
ATOM 1019 C C   . VAL A 1 133 ? 18.979  -29.941 -16.081 1.00 96.56 133 A 1 
ATOM 1020 O O   . VAL A 1 133 ? 20.120  -30.317 -16.300 1.00 95.60 133 A 1 
ATOM 1021 C CB  . VAL A 1 133 ? 19.094  -27.432 -15.757 1.00 96.95 133 A 1 
ATOM 1022 C CG1 . VAL A 1 133 ? 18.394  -27.202 -17.101 1.00 95.39 133 A 1 
ATOM 1023 C CG2 . VAL A 1 133 ? 18.691  -26.279 -14.828 1.00 95.06 133 A 1 
ATOM 1024 N N   . ARG A 1 134 ? 17.916  -30.481 -16.671 1.00 95.72 134 A 1 
ATOM 1025 C CA  . ARG A 1 134 ? 17.966  -31.485 -17.742 1.00 95.25 134 A 1 
ATOM 1026 C C   . ARG A 1 134 ? 17.645  -30.888 -19.108 1.00 95.75 134 A 1 
ATOM 1027 O O   . ARG A 1 134 ? 18.197  -31.318 -20.108 1.00 94.51 134 A 1 
ATOM 1028 C CB  . ARG A 1 134 ? 16.987  -32.615 -17.439 1.00 94.15 134 A 1 
ATOM 1029 C CG  . ARG A 1 134 ? 17.482  -33.502 -16.297 1.00 90.84 134 A 1 
ATOM 1030 C CD  . ARG A 1 134 ? 16.498  -34.658 -16.119 1.00 84.48 134 A 1 
ATOM 1031 N NE  . ARG A 1 134 ? 17.050  -35.711 -15.264 1.00 78.73 134 A 1 
ATOM 1032 C CZ  . ARG A 1 134 ? 16.432  -36.836 -14.954 1.00 71.92 134 A 1 
ATOM 1033 N NH1 . ARG A 1 134 ? 15.203  -37.071 -15.317 1.00 65.29 134 A 1 
ATOM 1034 N NH2 . ARG A 1 134 ? 17.055  -37.751 -14.273 1.00 65.81 134 A 1 
ATOM 1035 N N   . SER A 1 135 ? 16.764  -29.908 -19.142 1.00 95.44 135 A 1 
ATOM 1036 C CA  . SER A 1 135 ? 16.439  -29.176 -20.362 1.00 95.68 135 A 1 
ATOM 1037 C C   . SER A 1 135 ? 16.191  -27.702 -20.069 1.00 96.36 135 A 1 
ATOM 1038 O O   . SER A 1 135 ? 15.634  -27.343 -19.033 1.00 95.98 135 A 1 
ATOM 1039 C CB  . SER A 1 135 ? 15.258  -29.811 -21.100 1.00 94.17 135 A 1 
ATOM 1040 O OG  . SER A 1 135 ? 14.054  -29.703 -20.368 1.00 89.19 135 A 1 
ATOM 1041 N N   . LEU A 1 136 ? 16.611  -26.859 -21.013 1.00 96.89 136 A 1 
ATOM 1042 C CA  . LEU A 1 136 ? 16.453  -25.413 -20.958 1.00 97.18 136 A 1 
ATOM 1043 C C   . LEU A 1 136 ? 15.910  -24.916 -22.296 1.00 97.06 136 A 1 
ATOM 1044 O O   . LEU A 1 136 ? 16.475  -25.200 -23.347 1.00 96.04 136 A 1 
ATOM 1045 C CB  . LEU A 1 136 ? 17.800  -24.783 -20.568 1.00 96.98 136 A 1 
ATOM 1046 C CG  . LEU A 1 136 ? 17.752  -23.255 -20.371 1.00 96.83 136 A 1 
ATOM 1047 C CD1 . LEU A 1 136 ? 18.858  -22.843 -19.400 1.00 93.29 136 A 1 
ATOM 1048 C CD2 . LEU A 1 136 ? 17.968  -22.471 -21.673 1.00 92.95 136 A 1 
ATOM 1049 N N   . GLU A 1 137 ? 14.844  -24.155 -22.247 1.00 97.10 137 A 1 
ATOM 1050 C CA  . GLU A 1 137 ? 14.212  -23.498 -23.387 1.00 97.22 137 A 1 
ATOM 1051 C C   . GLU A 1 137 ? 14.244  -21.982 -23.180 1.00 97.57 137 A 1 
ATOM 1052 O O   . GLU A 1 137 ? 13.823  -21.476 -22.138 1.00 96.94 137 A 1 
ATOM 1053 C CB  . GLU A 1 137 ? 12.776  -24.030 -23.529 1.00 96.41 137 A 1 
ATOM 1054 C CG  . GLU A 1 137 ? 12.025  -23.486 -24.750 1.00 92.34 137 A 1 
ATOM 1055 C CD  . GLU A 1 137 ? 10.522  -23.830 -24.742 1.00 92.41 137 A 1 
ATOM 1056 O OE1 . GLU A 1 137 ? 9.819   -23.389 -25.672 1.00 83.74 137 A 1 
ATOM 1057 O OE2 . GLU A 1 137 ? 10.023  -24.435 -23.759 1.00 87.10 137 A 1 
ATOM 1058 N N   . VAL A 1 138 ? 14.734  -21.243 -24.176 1.00 97.51 138 A 1 
ATOM 1059 C CA  . VAL A 1 138 ? 14.659  -19.776 -24.177 1.00 97.67 138 A 1 
ATOM 1060 C C   . VAL A 1 138 ? 13.331  -19.355 -24.796 1.00 97.78 138 A 1 
ATOM 1061 O O   . VAL A 1 138 ? 13.142  -19.464 -26.003 1.00 97.03 138 A 1 
ATOM 1062 C CB  . VAL A 1 138 ? 15.855  -19.136 -24.903 1.00 97.22 138 A 1 
ATOM 1063 C CG1 . VAL A 1 138 ? 15.783  -17.608 -24.823 1.00 95.66 138 A 1 
ATOM 1064 C CG2 . VAL A 1 138 ? 17.187  -19.579 -24.293 1.00 95.32 138 A 1 
ATOM 1065 N N   . LEU A 1 139 ? 12.419  -18.858 -23.973 1.00 96.50 139 A 1 
ATOM 1066 C CA  . LEU A 1 139 ? 11.100  -18.392 -24.408 1.00 96.49 139 A 1 
ATOM 1067 C C   . LEU A 1 139 ? 11.157  -16.988 -25.021 1.00 97.00 139 A 1 
ATOM 1068 O O   . LEU A 1 139 ? 10.406  -16.669 -25.938 1.00 95.86 139 A 1 
ATOM 1069 C CB  . LEU A 1 139 ? 10.136  -18.389 -23.210 1.00 96.44 139 A 1 
ATOM 1070 C CG  . LEU A 1 139 ? 9.947   -19.740 -22.494 1.00 96.01 139 A 1 
ATOM 1071 C CD1 . LEU A 1 139 ? 8.968   -19.560 -21.331 1.00 92.81 139 A 1 
ATOM 1072 C CD2 . LEU A 1 139 ? 9.392   -20.810 -23.431 1.00 93.19 139 A 1 
ATOM 1073 N N   . SER A 1 140 ? 12.031  -16.135 -24.483 1.00 97.81 140 A 1 
ATOM 1074 C CA  . SER A 1 140 ? 12.271  -14.788 -25.006 1.00 97.59 140 A 1 
ATOM 1075 C C   . SER A 1 140 ? 13.669  -14.329 -24.617 1.00 97.68 140 A 1 
ATOM 1076 O O   . SER A 1 140 ? 13.995  -14.261 -23.432 1.00 97.18 140 A 1 
ATOM 1077 C CB  . SER A 1 140 ? 11.222  -13.822 -24.464 1.00 96.91 140 A 1 
ATOM 1078 O OG  . SER A 1 140 ? 11.417  -12.531 -25.010 1.00 92.46 140 A 1 
ATOM 1079 N N   . ARG A 1 141 ? 14.495  -14.016 -25.612 1.00 97.73 141 A 1 
ATOM 1080 C CA  . ARG A 1 141 ? 15.870  -13.552 -25.391 1.00 97.64 141 A 1 
ATOM 1081 C C   . ARG A 1 141 ? 15.882  -12.044 -25.149 1.00 97.59 141 A 1 
ATOM 1082 O O   . ARG A 1 141 ? 15.308  -11.292 -25.928 1.00 96.10 141 A 1 
ATOM 1083 C CB  . ARG A 1 141 ? 16.756  -13.991 -26.568 1.00 96.67 141 A 1 
ATOM 1084 C CG  . ARG A 1 141 ? 18.238  -13.710 -26.308 1.00 92.41 141 A 1 
ATOM 1085 C CD  . ARG A 1 141 ? 19.131  -14.302 -27.401 1.00 91.01 141 A 1 
ATOM 1086 N NE  . ARG A 1 141 ? 19.176  -15.779 -27.343 1.00 88.24 141 A 1 
ATOM 1087 C CZ  . ARG A 1 141 ? 20.159  -16.532 -26.869 1.00 86.45 141 A 1 
ATOM 1088 N NH1 . ARG A 1 141 ? 21.179  -16.055 -26.222 1.00 75.08 141 A 1 
ATOM 1089 N NH2 . ARG A 1 141 ? 20.157  -17.813 -27.062 1.00 79.55 141 A 1 
ATOM 1090 N N   . ALA A 1 142 ? 16.550  -11.617 -24.088 1.00 97.23 142 A 1 
ATOM 1091 C CA  . ALA A 1 142 ? 16.815  -10.205 -23.845 1.00 96.85 142 A 1 
ATOM 1092 C C   . ALA A 1 142 ? 18.027  -9.732  -24.659 1.00 96.72 142 A 1 
ATOM 1093 O O   . ALA A 1 142 ? 18.946  -10.513 -24.926 1.00 95.54 142 A 1 
ATOM 1094 C CB  . ALA A 1 142 ? 17.007  -9.974  -22.348 1.00 96.21 142 A 1 
ATOM 1095 N N   . GLY A 1 143 ? 18.039  -8.452  -25.033 1.00 96.44 143 A 1 
ATOM 1096 C CA  . GLY A 1 143 ? 19.212  -7.807  -25.620 1.00 95.55 143 A 1 
ATOM 1097 C C   . GLY A 1 143 ? 20.414  -7.857  -24.673 1.00 95.33 143 A 1 
ATOM 1098 O O   . GLY A 1 143 ? 20.242  -7.862  -23.456 1.00 93.46 143 A 1 
ATOM 1099 N N   . ALA A 1 144 ? 21.620  -7.909  -25.231 1.00 93.36 144 A 1 
ATOM 1100 C CA  . ALA A 1 144 ? 22.853  -8.001  -24.446 1.00 91.55 144 A 1 
ATOM 1101 C C   . ALA A 1 144 ? 23.126  -6.726  -23.625 1.00 91.19 144 A 1 
ATOM 1102 O O   . ALA A 1 144 ? 23.524  -6.806  -22.465 1.00 84.01 144 A 1 
ATOM 1103 C CB  . ALA A 1 144 ? 24.003  -8.316  -25.411 1.00 88.69 144 A 1 
ATOM 1104 N N   . ASP A 1 145 ? 22.832  -5.569  -24.191 1.00 93.62 145 A 1 
ATOM 1105 C CA  . ASP A 1 145 ? 23.078  -4.261  -23.585 1.00 93.18 145 A 1 
ATOM 1106 C C   . ASP A 1 145 ? 21.860  -3.786  -22.789 1.00 93.90 145 A 1 
ATOM 1107 O O   . ASP A 1 145 ? 21.036  -2.995  -23.258 1.00 90.68 145 A 1 
ATOM 1108 C CB  . ASP A 1 145 ? 23.511  -3.261  -24.667 1.00 90.41 145 A 1 
ATOM 1109 C CG  . ASP A 1 145 ? 24.769  -3.717  -25.401 1.00 80.45 145 A 1 
ATOM 1110 O OD1 . ASP A 1 145 ? 25.701  -4.188  -24.720 1.00 72.88 145 A 1 
ATOM 1111 O OD2 . ASP A 1 145 ? 24.757  -3.633  -26.649 1.00 74.36 145 A 1 
ATOM 1112 N N   . LEU A 1 146 ? 21.711  -4.310  -21.568 1.00 94.33 146 A 1 
ATOM 1113 C CA  . LEU A 1 146 ? 20.652  -3.851  -20.672 1.00 94.86 146 A 1 
ATOM 1114 C C   . LEU A 1 146 ? 20.950  -2.427  -20.172 1.00 95.18 146 A 1 
ATOM 1115 O O   . LEU A 1 146 ? 21.963  -2.227  -19.496 1.00 93.15 146 A 1 
ATOM 1116 C CB  . LEU A 1 146 ? 20.488  -4.818  -19.486 1.00 93.96 146 A 1 
ATOM 1117 C CG  . LEU A 1 146 ? 19.921  -6.194  -19.860 1.00 92.67 146 A 1 
ATOM 1118 C CD1 . LEU A 1 146 ? 19.963  -7.095  -18.623 1.00 88.61 146 A 1 
ATOM 1119 C CD2 . LEU A 1 146 ? 18.470  -6.127  -20.337 1.00 88.68 146 A 1 
ATOM 1120 N N   . PRO A 1 147 ? 20.048  -1.454  -20.386 1.00 95.55 147 A 1 
ATOM 1121 C CA  . PRO A 1 147 ? 20.241  -0.078  -19.917 1.00 94.77 147 A 1 
ATOM 1122 C C   . PRO A 1 147 ? 20.142  0.058   -18.392 1.00 95.03 147 A 1 
ATOM 1123 O O   . PRO A 1 147 ? 20.435  1.110   -17.829 1.00 93.31 147 A 1 
ATOM 1124 C CB  . PRO A 1 147 ? 19.162  0.730   -20.645 1.00 93.99 147 A 1 
ATOM 1125 C CG  . PRO A 1 147 ? 18.030  -0.277  -20.829 1.00 93.52 147 A 1 
ATOM 1126 C CD  . PRO A 1 147 ? 18.778  -1.581  -21.093 1.00 95.16 147 A 1 
ATOM 1127 N N   . PHE A 1 148 ? 19.719  -1.014  -17.708 1.00 94.94 148 A 1 
ATOM 1128 C CA  . PHE A 1 148 ? 19.617  -1.081  -16.258 1.00 95.39 148 A 1 
ATOM 1129 C C   . PHE A 1 148 ? 20.051  -2.459  -15.741 1.00 95.75 148 A 1 
ATOM 1130 O O   . PHE A 1 148 ? 19.545  -3.496  -16.186 1.00 94.13 148 A 1 
ATOM 1131 C CB  . PHE A 1 148 ? 18.180  -0.758  -15.840 1.00 95.06 148 A 1 
ATOM 1132 C CG  . PHE A 1 148 ? 17.987  -0.698  -14.342 1.00 95.54 148 A 1 
ATOM 1133 C CD1 . PHE A 1 148 ? 17.671  -1.861  -13.617 1.00 93.63 148 A 1 
ATOM 1134 C CD2 . PHE A 1 148 ? 18.142  0.523   -13.665 1.00 93.93 148 A 1 
ATOM 1135 C CE1 . PHE A 1 148 ? 17.518  -1.805  -12.221 1.00 92.99 148 A 1 
ATOM 1136 C CE2 . PHE A 1 148 ? 17.982  0.580   -12.269 1.00 93.31 148 A 1 
ATOM 1137 C CZ  . PHE A 1 148 ? 17.674  -0.584  -11.544 1.00 94.34 148 A 1 
ATOM 1138 N N   . GLN A 1 149 ? 20.946  -2.475  -14.762 1.00 95.43 149 A 1 
ATOM 1139 C CA  . GLN A 1 149 ? 21.428  -3.700  -14.126 1.00 95.37 149 A 1 
ATOM 1140 C C   . GLN A 1 149 ? 20.439  -4.178  -13.052 1.00 96.00 149 A 1 
ATOM 1141 O O   . GLN A 1 149 ? 20.514  -3.788  -11.888 1.00 93.47 149 A 1 
ATOM 1142 C CB  . GLN A 1 149 ? 22.840  -3.470  -13.563 1.00 93.37 149 A 1 
ATOM 1143 C CG  . GLN A 1 149 ? 23.882  -3.240  -14.673 1.00 79.76 149 A 1 
ATOM 1144 C CD  . GLN A 1 149 ? 24.041  -4.455  -15.597 1.00 73.19 149 A 1 
ATOM 1145 O OE1 . GLN A 1 149 ? 23.962  -5.598  -15.173 1.00 66.14 149 A 1 
ATOM 1146 N NE2 . GLN A 1 149 ? 24.263  -4.254  -16.873 1.00 61.96 149 A 1 
ATOM 1147 N N   . VAL A 1 150 ? 19.522  -5.057  -13.443 1.00 94.28 150 A 1 
ATOM 1148 C CA  . VAL A 1 150 ? 18.449  -5.569  -12.566 1.00 94.27 150 A 1 
ATOM 1149 C C   . VAL A 1 150 ? 18.992  -6.246  -11.305 1.00 94.29 150 A 1 
ATOM 1150 O O   . VAL A 1 150 ? 18.402  -6.122  -10.232 1.00 92.25 150 A 1 
ATOM 1151 C CB  . VAL A 1 150 ? 17.553  -6.552  -13.340 1.00 93.56 150 A 1 
ATOM 1152 C CG1 . VAL A 1 150 ? 16.476  -7.187  -12.454 1.00 89.99 150 A 1 
ATOM 1153 C CG2 . VAL A 1 150 ? 16.862  -5.850  -14.513 1.00 89.55 150 A 1 
ATOM 1154 N N   . ASN A 1 151 ? 20.115  -6.958  -11.414 1.00 94.05 151 A 1 
ATOM 1155 C CA  . ASN A 1 151 ? 20.765  -7.650  -10.298 1.00 93.16 151 A 1 
ATOM 1156 C C   . ASN A 1 151 ? 21.763  -6.777  -9.510  1.00 93.13 151 A 1 
ATOM 1157 O O   . ASN A 1 151 ? 22.457  -7.298  -8.634  1.00 89.89 151 A 1 
ATOM 1158 C CB  . ASN A 1 151 ? 21.393  -8.954  -10.826 1.00 91.14 151 A 1 
ATOM 1159 C CG  . ASN A 1 151 ? 22.546  -8.746  -11.801 1.00 90.48 151 A 1 
ATOM 1160 O OD1 . ASN A 1 151 ? 23.074  -7.671  -12.003 1.00 86.87 151 A 1 
ATOM 1161 N ND2 . ASN A 1 151 ? 22.990  -9.800  -12.447 1.00 86.96 151 A 1 
ATOM 1162 N N   . GLY A 1 152 ? 21.861  -5.501  -9.844  1.00 93.62 152 A 1 
ATOM 1163 C CA  . GLY A 1 152 ? 22.720  -4.531  -9.181  1.00 93.42 152 A 1 
ATOM 1164 C C   . GLY A 1 152 ? 22.208  -4.116  -7.798  1.00 94.64 152 A 1 
ATOM 1165 O O   . GLY A 1 152 ? 21.050  -4.342  -7.432  1.00 92.91 152 A 1 
ATOM 1166 N N   . ASP A 1 153 ? 23.089  -3.489  -7.042  1.00 95.14 153 A 1 
ATOM 1167 C CA  . ASP A 1 153 ? 22.753  -2.873  -5.762  1.00 95.40 153 A 1 
ATOM 1168 C C   . ASP A 1 153 ? 22.054  -1.528  -5.994  1.00 95.55 153 A 1 
ATOM 1169 O O   . ASP A 1 153 ? 22.676  -0.551  -6.417  1.00 93.97 153 A 1 
ATOM 1170 C CB  . ASP A 1 153 ? 24.031  -2.728  -4.929  1.00 94.56 153 A 1 
ATOM 1171 C CG  . ASP A 1 153 ? 23.807  -2.099  -3.556  1.00 93.87 153 A 1 
ATOM 1172 O OD1 . ASP A 1 153 ? 22.642  -1.768  -3.220  1.00 90.64 153 A 1 
ATOM 1173 O OD2 . ASP A 1 153 ? 24.834  -1.935  -2.864  1.00 89.56 153 A 1 
ATOM 1174 N N   . VAL A 1 154 ? 20.759  -1.491  -5.702  1.00 95.34 154 A 1 
ATOM 1175 C CA  . VAL A 1 154 ? 19.905  -0.310  -5.913  1.00 95.24 154 A 1 
ATOM 1176 C C   . VAL A 1 154 ? 20.385  0.896   -5.107  1.00 95.41 154 A 1 
ATOM 1177 O O   . VAL A 1 154 ? 20.224  2.022   -5.559  1.00 93.25 154 A 1 
ATOM 1178 C CB  . VAL A 1 154 ? 18.442  -0.631  -5.570  1.00 93.44 154 A 1 
ATOM 1179 C CG1 . VAL A 1 154 ? 17.501  0.549   -5.840  1.00 86.53 154 A 1 
ATOM 1180 C CG2 . VAL A 1 154 ? 17.932  -1.815  -6.398  1.00 86.99 154 A 1 
ATOM 1181 N N   . SER A 1 155 ? 21.035  0.684   -3.959  1.00 94.44 155 A 1 
ATOM 1182 C CA  . SER A 1 155 ? 21.550  1.789   -3.136  1.00 93.16 155 A 1 
ATOM 1183 C C   . SER A 1 155 ? 22.663  2.599   -3.818  1.00 93.46 155 A 1 
ATOM 1184 O O   . SER A 1 155 ? 22.937  3.727   -3.423  1.00 91.53 155 A 1 
ATOM 1185 C CB  . SER A 1 155 ? 22.044  1.265   -1.786  1.00 92.32 155 A 1 
ATOM 1186 O OG  . SER A 1 155 ? 23.215  0.480   -1.914  1.00 88.59 155 A 1 
ATOM 1187 N N   . LYS A 1 156 ? 23.278  2.031   -4.860  1.00 93.99 156 A 1 
ATOM 1188 C CA  . LYS A 1 156 ? 24.332  2.678   -5.658  1.00 94.30 156 A 1 
ATOM 1189 C C   . LYS A 1 156 ? 23.810  3.298   -6.952  1.00 94.76 156 A 1 
ATOM 1190 O O   . LYS A 1 156 ? 24.595  3.858   -7.717  1.00 92.92 156 A 1 
ATOM 1191 C CB  . LYS A 1 156 ? 25.445  1.665   -5.945  1.00 94.14 156 A 1 
ATOM 1192 C CG  . LYS A 1 156 ? 26.053  1.119   -4.649  1.00 92.77 156 A 1 
ATOM 1193 C CD  . LYS A 1 156 ? 27.192  0.146   -4.957  1.00 87.72 156 A 1 
ATOM 1194 C CE  . LYS A 1 156 ? 27.693  -0.413  -3.628  1.00 84.83 156 A 1 
ATOM 1195 N NZ  . LYS A 1 156 ? 28.777  -1.401  -3.826  1.00 75.34 156 A 1 
ATOM 1196 N N   . ILE A 1 157 ? 22.520  3.162   -7.217  1.00 94.88 157 A 1 
ATOM 1197 C CA  . ILE A 1 157 ? 21.881  3.643   -8.442  1.00 94.81 157 A 1 
ATOM 1198 C C   . ILE A 1 157 ? 21.077  4.897   -8.096  1.00 94.77 157 A 1 
ATOM 1199 O O   . ILE A 1 157 ? 20.280  4.900   -7.164  1.00 92.34 157 A 1 
ATOM 1200 C CB  . ILE A 1 157 ? 21.027  2.533   -9.098  1.00 94.12 157 A 1 
ATOM 1201 C CG1 . ILE A 1 157 ? 21.864  1.253   -9.339  1.00 91.82 157 A 1 
ATOM 1202 C CG2 . ILE A 1 157 ? 20.441  3.053   -10.424 1.00 91.35 157 A 1 
ATOM 1203 C CD1 . ILE A 1 157 ? 21.085  0.080   -9.946  1.00 85.90 157 A 1 
ATOM 1204 N N   . GLY A 1 158 ? 21.290  5.970   -8.848  1.00 94.44 158 A 1 
ATOM 1205 C CA  . GLY A 1 158 ? 20.530  7.205   -8.651  1.00 94.20 158 A 1 
ATOM 1206 C C   . GLY A 1 158 ? 19.038  7.012   -8.933  1.00 94.76 158 A 1 
ATOM 1207 O O   . GLY A 1 158 ? 18.666  6.285   -9.856  1.00 93.78 158 A 1 
ATOM 1208 N N   . LEU A 1 159 ? 18.188  7.706   -8.173  1.00 94.13 159 A 1 
ATOM 1209 C CA  . LEU A 1 159 ? 16.727  7.656   -8.318  1.00 94.37 159 A 1 
ATOM 1210 C C   . LEU A 1 159 ? 16.273  7.870   -9.769  1.00 94.91 159 A 1 
ATOM 1211 O O   . LEU A 1 159 ? 15.464  7.099   -10.275 1.00 94.16 159 A 1 
ATOM 1212 C CB  . LEU A 1 159 ? 16.104  8.717   -7.392  1.00 93.29 159 A 1 
ATOM 1213 C CG  . LEU A 1 159 ? 14.570  8.841   -7.513  1.00 92.40 159 A 1 
ATOM 1214 C CD1 . LEU A 1 159 ? 13.852  7.543   -7.131  1.00 89.71 159 A 1 
ATOM 1215 C CD2 . LEU A 1 159 ? 14.075  9.959   -6.603  1.00 89.16 159 A 1 
ATOM 1216 N N   . GLU A 1 160 ? 16.826  8.870   -10.446 1.00 93.76 160 A 1 
ATOM 1217 C CA  . GLU A 1 160 ? 16.445  9.178   -11.827 1.00 93.48 160 A 1 
ATOM 1218 C C   . GLU A 1 160 ? 16.675  7.984   -12.758 1.00 93.98 160 A 1 
ATOM 1219 O O   . GLU A 1 160 ? 15.773  7.609   -13.499 1.00 93.02 160 A 1 
ATOM 1220 C CB  . GLU A 1 160 ? 17.193  10.426  -12.321 1.00 92.30 160 A 1 
ATOM 1221 C CG  . GLU A 1 160 ? 16.854  11.700  -11.525 1.00 88.08 160 A 1 
ATOM 1222 C CD  . GLU A 1 160 ? 15.352  12.034  -11.580 1.00 86.34 160 A 1 
ATOM 1223 O OE1 . GLU A 1 160 ? 14.666  11.948  -10.533 1.00 78.08 160 A 1 
ATOM 1224 O OE2 . GLU A 1 160 ? 14.844  12.309  -12.681 1.00 78.22 160 A 1 
ATOM 1225 N N   . THR A 1 161 ? 17.800  7.285   -12.631 1.00 94.55 161 A 1 
ATOM 1226 C CA  . THR A 1 161 ? 18.094  6.067   -13.411 1.00 95.07 161 A 1 
ATOM 1227 C C   . THR A 1 161 ? 17.109  4.937   -13.099 1.00 95.34 161 A 1 
ATOM 1228 O O   . THR A 1 161 ? 16.684  4.208   -13.994 1.00 94.72 161 A 1 
ATOM 1229 C CB  . THR A 1 161 ? 19.520  5.585   -13.111 1.00 94.96 161 A 1 
ATOM 1230 O OG1 . THR A 1 161 ? 20.444  6.634   -13.280 1.00 91.87 161 A 1 
ATOM 1231 C CG2 . THR A 1 161 ? 19.973  4.439   -14.020 1.00 91.88 161 A 1 
ATOM 1232 N N   . VAL A 1 162 ? 16.720  4.776   -11.824 1.00 95.21 162 A 1 
ATOM 1233 C CA  . VAL A 1 162 ? 15.705  3.786   -11.418 1.00 95.36 162 A 1 
ATOM 1234 C C   . VAL A 1 162 ? 14.353  4.087   -12.070 1.00 95.27 162 A 1 
ATOM 1235 O O   . VAL A 1 162 ? 13.655  3.159   -12.492 1.00 94.69 162 A 1 
ATOM 1236 C CB  . VAL A 1 162 ? 15.574  3.741   -9.879  1.00 95.49 162 A 1 
ATOM 1237 C CG1 . VAL A 1 162 ? 14.396  2.886   -9.393  1.00 94.45 162 A 1 
ATOM 1238 C CG2 . VAL A 1 162 ? 16.848  3.170   -9.236  1.00 94.40 162 A 1 
ATOM 1239 N N   . LEU A 1 163 ? 13.980  5.357   -12.145 1.00 94.45 163 A 1 
ATOM 1240 C CA  . LEU A 1 163 ? 12.700  5.796   -12.708 1.00 93.70 163 A 1 
ATOM 1241 C C   . LEU A 1 163 ? 12.694  5.809   -14.244 1.00 93.35 163 A 1 
ATOM 1242 O O   . LEU A 1 163 ? 11.705  5.388   -14.837 1.00 92.43 163 A 1 
ATOM 1243 C CB  . LEU A 1 163 ? 12.337  7.175   -12.135 1.00 93.22 163 A 1 
ATOM 1244 C CG  . LEU A 1 163 ? 12.127  7.224   -10.609 1.00 92.17 163 A 1 
ATOM 1245 C CD1 . LEU A 1 163 ? 11.751  8.650   -10.202 1.00 90.46 163 A 1 
ATOM 1246 C CD2 . LEU A 1 163 ? 11.045  6.264   -10.115 1.00 90.09 163 A 1 
ATOM 1247 N N   . ASP A 1 164 ? 13.794  6.218   -14.870 1.00 93.14 164 A 1 
ATOM 1248 C CA  . ASP A 1 164 ? 13.933  6.252   -16.338 1.00 92.64 164 A 1 
ATOM 1249 C C   . ASP A 1 164 ? 13.907  4.841   -16.949 1.00 92.88 164 A 1 
ATOM 1250 O O   . ASP A 1 164 ? 13.437  4.642   -18.063 1.00 92.06 164 A 1 
ATOM 1251 C CB  . ASP A 1 164 ? 15.236  6.977   -16.727 1.00 91.90 164 A 1 
ATOM 1252 C CG  . ASP A 1 164 ? 15.241  8.489   -16.421 1.00 90.46 164 A 1 
ATOM 1253 O OD1 . ASP A 1 164 ? 14.155  9.085   -16.229 1.00 88.25 164 A 1 
ATOM 1254 O OD2 . ASP A 1 164 ? 16.348  9.069   -16.372 1.00 88.04 164 A 1 
ATOM 1255 N N   . HIS A 1 165 ? 14.342  3.835   -16.182 1.00 93.81 165 A 1 
ATOM 1256 C CA  . HIS A 1 165 ? 14.323  2.432   -16.602 1.00 94.28 165 A 1 
ATOM 1257 C C   . HIS A 1 165 ? 13.319  1.597   -15.802 1.00 94.63 165 A 1 
ATOM 1258 O O   . HIS A 1 165 ? 13.601  0.457   -15.416 1.00 93.93 165 A 1 
ATOM 1259 C CB  . HIS A 1 165 ? 15.750  1.875   -16.581 1.00 94.62 165 A 1 
ATOM 1260 C CG  . HIS A 1 165 ? 16.671  2.652   -17.476 1.00 94.43 165 A 1 
ATOM 1261 N ND1 . HIS A 1 165 ? 16.549  2.811   -18.837 1.00 87.07 165 A 1 
ATOM 1262 C CD2 . HIS A 1 165 ? 17.768  3.368   -17.079 1.00 88.37 165 A 1 
ATOM 1263 C CE1 . HIS A 1 165 ? 17.551  3.605   -19.250 1.00 89.03 165 A 1 
ATOM 1264 N NE2 . HIS A 1 165 ? 18.323  3.963   -18.214 1.00 90.41 165 A 1 
ATOM 1265 N N   . ARG A 1 166 ? 12.134  2.137   -15.525 1.00 93.47 166 A 1 
ATOM 1266 C CA  . ARG A 1 166 ? 11.160  1.546   -14.589 1.00 93.31 166 A 1 
ATOM 1267 C C   . ARG A 1 166 ? 10.740  0.121   -14.945 1.00 93.75 166 A 1 
ATOM 1268 O O   . ARG A 1 166 ? 10.587  -0.710  -14.049 1.00 92.59 166 A 1 
ATOM 1269 C CB  . ARG A 1 166 ? 9.942   2.477   -14.466 1.00 92.35 166 A 1 
ATOM 1270 C CG  . ARG A 1 166 ? 9.093   2.212   -13.219 1.00 87.20 166 A 1 
ATOM 1271 C CD  . ARG A 1 166 ? 9.931   2.375   -11.941 1.00 86.99 166 A 1 
ATOM 1272 N NE  . ARG A 1 166 ? 9.118   2.418   -10.726 1.00 85.75 166 A 1 
ATOM 1273 C CZ  . ARG A 1 166 ? 9.596   2.444   -9.494  1.00 87.17 166 A 1 
ATOM 1274 N NH1 . ARG A 1 166 ? 10.871  2.355   -9.228  1.00 77.97 166 A 1 
ATOM 1275 N NH2 . ARG A 1 166 ? 8.796   2.572   -8.484  1.00 79.83 166 A 1 
ATOM 1276 N N   . THR A 1 167 ? 10.612  -0.190  -16.225 1.00 92.99 167 A 1 
ATOM 1277 C CA  . THR A 1 167 ? 10.261  -1.540  -16.707 1.00 93.02 167 A 1 
ATOM 1278 C C   . THR A 1 167 ? 11.302  -2.605  -16.331 1.00 94.27 167 A 1 
ATOM 1279 O O   . THR A 1 167 ? 10.945  -3.764  -16.110 1.00 93.58 167 A 1 
ATOM 1280 C CB  . THR A 1 167 ? 10.084  -1.533  -18.231 1.00 91.28 167 A 1 
ATOM 1281 O OG1 . THR A 1 167 ? 11.252  -1.019  -18.838 1.00 82.68 167 A 1 
ATOM 1282 C CG2 . THR A 1 167 ? 8.909   -0.664  -18.675 1.00 80.18 167 A 1 
ATOM 1283 N N   . LEU A 1 168 ? 12.570  -2.231  -16.212 1.00 95.18 168 A 1 
ATOM 1284 C CA  . LEU A 1 168 ? 13.659  -3.092  -15.750 1.00 95.97 168 A 1 
ATOM 1285 C C   . LEU A 1 168 ? 13.884  -2.961  -14.239 1.00 96.47 168 A 1 
ATOM 1286 O O   . LEU A 1 168 ? 14.032  -3.980  -13.566 1.00 96.12 168 A 1 
ATOM 1287 C CB  . LEU A 1 168 ? 14.948  -2.774  -16.527 1.00 95.96 168 A 1 
ATOM 1288 C CG  . LEU A 1 168 ? 14.917  -3.152  -18.019 1.00 95.44 168 A 1 
ATOM 1289 C CD1 . LEU A 1 168 ? 16.208  -2.677  -18.680 1.00 93.90 168 A 1 
ATOM 1290 C CD2 . LEU A 1 168 ? 14.810  -4.664  -18.235 1.00 93.78 168 A 1 
ATOM 1291 N N   . SER A 1 169 ? 13.854  -1.757  -13.683 1.00 96.35 169 A 1 
ATOM 1292 C CA  . SER A 1 169 ? 14.106  -1.553  -12.252 1.00 96.46 169 A 1 
ATOM 1293 C C   . SER A 1 169 ? 13.068  -2.244  -11.365 1.00 96.67 169 A 1 
ATOM 1294 O O   . SER A 1 169 ? 13.432  -2.834  -10.350 1.00 96.27 169 A 1 
ATOM 1295 C CB  . SER A 1 169 ? 14.249  -0.066  -11.921 1.00 95.97 169 A 1 
ATOM 1296 O OG  . SER A 1 169 ? 13.017  0.615   -12.014 1.00 94.15 169 A 1 
ATOM 1297 N N   . LEU A 1 170 ? 11.806  -2.312  -11.791 1.00 95.76 170 A 1 
ATOM 1298 C CA  . LEU A 1 170 ? 10.750  -3.080  -11.108 1.00 95.20 170 A 1 
ATOM 1299 C C   . LEU A 1 170 ? 11.021  -4.591  -11.051 1.00 95.47 170 A 1 
ATOM 1300 O O   . LEU A 1 170 ? 10.392  -5.298  -10.258 1.00 94.49 170 A 1 
ATOM 1301 C CB  . LEU A 1 170 ? 9.399   -2.834  -11.806 1.00 94.32 170 A 1 
ATOM 1302 C CG  . LEU A 1 170 ? 8.778   -1.457  -11.527 1.00 91.38 170 A 1 
ATOM 1303 C CD1 . LEU A 1 170 ? 7.544   -1.267  -12.414 1.00 88.94 170 A 1 
ATOM 1304 C CD2 . LEU A 1 170 ? 8.341   -1.322  -10.071 1.00 89.07 170 A 1 
ATOM 1305 N N   . ARG A 1 171 ? 11.937  -5.106  -11.876 1.00 96.23 171 A 1 
ATOM 1306 C CA  . ARG A 1 171 ? 12.349  -6.512  -11.819 1.00 96.11 171 A 1 
ATOM 1307 C C   . ARG A 1 171 ? 13.333  -6.779  -10.675 1.00 96.37 171 A 1 
ATOM 1308 O O   . ARG A 1 171 ? 13.437  -7.925  -10.242 1.00 95.70 171 A 1 
ATOM 1309 C CB  . ARG A 1 171 ? 12.938  -6.967  -13.157 1.00 96.04 171 A 1 
ATOM 1310 C CG  . ARG A 1 171 ? 12.007  -6.731  -14.356 1.00 95.11 171 A 1 
ATOM 1311 C CD  . ARG A 1 171 ? 12.666  -7.276  -15.622 1.00 94.05 171 A 1 
ATOM 1312 N NE  . ARG A 1 171 ? 11.886  -6.996  -16.838 1.00 93.00 171 A 1 
ATOM 1313 C CZ  . ARG A 1 171 ? 12.142  -7.482  -18.044 1.00 92.76 171 A 1 
ATOM 1314 N NH1 . ARG A 1 171 ? 13.133  -8.305  -18.260 1.00 88.44 171 A 1 
ATOM 1315 N NH2 . ARG A 1 171 ? 11.406  -7.140  -19.064 1.00 88.33 171 A 1 
ATOM 1316 N N   . ASN A 1 172 ? 14.006  -5.761  -10.164 1.00 96.84 172 A 1 
ATOM 1317 C CA  . ASN A 1 172 ? 14.911  -5.898  -9.029  1.00 96.89 172 A 1 
ATOM 1318 C C   . ASN A 1 172 ? 14.131  -6.347  -7.773  1.00 96.94 172 A 1 
ATOM 1319 O O   . ASN A 1 172 ? 13.140  -5.703  -7.412  1.00 96.57 172 A 1 
ATOM 1320 C CB  . ASN A 1 172 ? 15.658  -4.575  -8.811  1.00 96.85 172 A 1 
ATOM 1321 C CG  . ASN A 1 172 ? 16.620  -4.665  -7.644  1.00 96.57 172 A 1 
ATOM 1322 O OD1 . ASN A 1 172 ? 16.226  -4.663  -6.488  1.00 91.51 172 A 1 
ATOM 1323 N ND2 . ASN A 1 172 ? 17.898  -4.807  -7.900  1.00 91.74 172 A 1 
ATOM 1324 N N   . PRO A 1 173 ? 14.553  -7.426  -7.081  1.00 96.13 173 A 1 
ATOM 1325 C CA  . PRO A 1 173 ? 13.828  -7.948  -5.919  1.00 95.85 173 A 1 
ATOM 1326 C C   . PRO A 1 173 ? 13.627  -6.924  -4.800  1.00 96.52 173 A 1 
ATOM 1327 O O   . PRO A 1 173 ? 12.540  -6.866  -4.226  1.00 96.19 173 A 1 
ATOM 1328 C CB  . PRO A 1 173 ? 14.645  -9.152  -5.442  1.00 95.10 173 A 1 
ATOM 1329 C CG  . PRO A 1 173 ? 15.314  -9.651  -6.722  1.00 94.11 173 A 1 
ATOM 1330 C CD  . PRO A 1 173 ? 15.619  -8.347  -7.459  1.00 95.67 173 A 1 
ATOM 1331 N N   . LYS A 1 174 ? 14.629  -6.081  -4.535  1.00 96.80 174 A 1 
ATOM 1332 C CA  . LYS A 1 174 ? 14.565  -5.049  -3.492  1.00 97.19 174 A 1 
ATOM 1333 C C   . LYS A 1 174 ? 13.585  -3.930  -3.861  1.00 97.57 174 A 1 
ATOM 1334 O O   . LYS A 1 174 ? 12.802  -3.503  -3.025  1.00 97.22 174 A 1 
ATOM 1335 C CB  . LYS A 1 174 ? 15.984  -4.531  -3.196  1.00 96.90 174 A 1 
ATOM 1336 C CG  . LYS A 1 174 ? 16.009  -3.659  -1.934  1.00 96.19 174 A 1 
ATOM 1337 C CD  . LYS A 1 174 ? 17.430  -3.218  -1.554  1.00 95.01 174 A 1 
ATOM 1338 C CE  . LYS A 1 174 ? 17.335  -2.363  -0.284  1.00 92.73 174 A 1 
ATOM 1339 N NZ  . LYS A 1 174 ? 18.659  -1.959  0.243   1.00 88.74 174 A 1 
ATOM 1340 N N   . ILE A 1 175 ? 13.549  -3.504  -5.117  1.00 97.61 175 A 1 
ATOM 1341 C CA  . ILE A 1 175 ? 12.529  -2.538  -5.578  1.00 97.71 175 A 1 
ATOM 1342 C C   . ILE A 1 175 ? 11.135  -3.174  -5.540  1.00 97.84 175 A 1 
ATOM 1343 O O   . ILE A 1 175 ? 10.172  -2.540  -5.112  1.00 97.62 175 A 1 
ATOM 1344 C CB  . ILE A 1 175 ? 12.866  -1.985  -6.983  1.00 97.53 175 A 1 
ATOM 1345 C CG1 . ILE A 1 175 ? 14.179  -1.175  -6.917  1.00 96.56 175 A 1 
ATOM 1346 C CG2 . ILE A 1 175 ? 11.721  -1.104  -7.518  1.00 96.86 175 A 1 
ATOM 1347 C CD1 . ILE A 1 175 ? 14.641  -0.605  -8.260  1.00 93.98 175 A 1 
ATOM 1348 N N   . ARG A 1 176 ? 11.001  -4.448  -5.941  1.00 97.45 176 A 1 
ATOM 1349 C CA  . ARG A 1 176 ? 9.718   -5.154  -5.876  1.00 97.27 176 A 1 
ATOM 1350 C C   . ARG A 1 176 ? 9.170   -5.284  -4.457  1.00 97.67 176 A 1 
ATOM 1351 O O   . ARG A 1 176 ? 7.949   -5.285  -4.316  1.00 97.25 176 A 1 
ATOM 1352 C CB  . ARG A 1 176 ? 9.830   -6.537  -6.515  1.00 95.99 176 A 1 
ATOM 1353 C CG  . ARG A 1 176 ? 9.835   -6.455  -8.048  1.00 87.52 176 A 1 
ATOM 1354 C CD  . ARG A 1 176 ? 9.842   -7.855  -8.673  1.00 84.25 176 A 1 
ATOM 1355 N NE  . ARG A 1 176 ? 8.622   -8.598  -8.317  1.00 74.88 176 A 1 
ATOM 1356 C CZ  . ARG A 1 176 ? 8.443   -9.900  -8.390  1.00 68.98 176 A 1 
ATOM 1357 N NH1 . ARG A 1 176 ? 9.319   -10.689 -8.931  1.00 62.89 176 A 1 
ATOM 1358 N NH2 . ARG A 1 176 ? 7.368   -10.430 -7.886  1.00 58.91 176 A 1 
ATOM 1359 N N   . SER A 1 177 ? 10.022  -5.402  -3.439  1.00 97.33 177 A 1 
ATOM 1360 C CA  . SER A 1 177 ? 9.562   -5.484  -2.051  1.00 97.44 177 A 1 
ATOM 1361 C C   . SER A 1 177 ? 8.816   -4.224  -1.604  1.00 98.08 177 A 1 
ATOM 1362 O O   . SER A 1 177 ? 7.850   -4.340  -0.863  1.00 97.79 177 A 1 
ATOM 1363 C CB  . SER A 1 177 ? 10.713  -5.822  -1.098  1.00 96.06 177 A 1 
ATOM 1364 O OG  . SER A 1 177 ? 11.622  -4.758  -0.968  1.00 82.66 177 A 1 
ATOM 1365 N N   . ILE A 1 178 ? 9.143   -3.053  -2.166  1.00 98.01 178 A 1 
ATOM 1366 C CA  . ILE A 1 178 ? 8.402   -1.802  -1.921  1.00 98.27 178 A 1 
ATOM 1367 C C   . ILE A 1 178 ? 6.927   -1.986  -2.288  1.00 98.46 178 A 1 
ATOM 1368 O O   . ILE A 1 178 ? 6.035   -1.714  -1.484  1.00 98.34 178 A 1 
ATOM 1369 C CB  . ILE A 1 178 ? 9.011   -0.624  -2.727  1.00 98.21 178 A 1 
ATOM 1370 C CG1 . ILE A 1 178 ? 10.509  -0.416  -2.405  1.00 97.73 178 A 1 
ATOM 1371 C CG2 . ILE A 1 178 ? 8.215   0.666   -2.479  1.00 97.77 178 A 1 
ATOM 1372 C CD1 . ILE A 1 178 ? 11.206  0.629   -3.282  1.00 96.88 178 A 1 
ATOM 1373 N N   . PHE A 1 179 ? 6.658   -2.514  -3.473  1.00 98.17 179 A 1 
ATOM 1374 C CA  . PHE A 1 179 ? 5.292   -2.666  -3.981  1.00 97.99 179 A 1 
ATOM 1375 C C   . PHE A 1 179 ? 4.550   -3.854  -3.374  1.00 98.07 179 A 1 
ATOM 1376 O O   . PHE A 1 179 ? 3.324   -3.834  -3.308  1.00 97.43 179 A 1 
ATOM 1377 C CB  . PHE A 1 179 ? 5.324   -2.731  -5.510  1.00 97.46 179 A 1 
ATOM 1378 C CG  . PHE A 1 179 ? 5.939   -1.481  -6.100  1.00 97.21 179 A 1 
ATOM 1379 C CD1 . PHE A 1 179 ? 5.249   -0.257  -6.012  1.00 95.93 179 A 1 
ATOM 1380 C CD2 . PHE A 1 179 ? 7.248   -1.510  -6.611  1.00 96.37 179 A 1 
ATOM 1381 C CE1 . PHE A 1 179 ? 5.865   0.935   -6.416  1.00 95.60 179 A 1 
ATOM 1382 C CE2 . PHE A 1 179 ? 7.867   -0.313  -7.014  1.00 95.48 179 A 1 
ATOM 1383 C CZ  . PHE A 1 179 ? 7.176   0.910   -6.908  1.00 95.82 179 A 1 
ATOM 1384 N N   . LYS A 1 180 ? 5.260   -4.864  -2.871  1.00 98.11 180 A 1 
ATOM 1385 C CA  . LYS A 1 180 ? 4.634   -5.910  -2.051  1.00 98.15 180 A 1 
ATOM 1386 C C   . LYS A 1 180 ? 4.164   -5.353  -0.710  1.00 98.49 180 A 1 
ATOM 1387 O O   . LYS A 1 180 ? 3.036   -5.625  -0.318  1.00 98.41 180 A 1 
ATOM 1388 C CB  . LYS A 1 180 ? 5.608   -7.055  -1.791  1.00 97.72 180 A 1 
ATOM 1389 C CG  . LYS A 1 180 ? 5.980   -7.921  -3.010  1.00 96.25 180 A 1 
ATOM 1390 C CD  . LYS A 1 180 ? 6.951   -8.931  -2.403  1.00 93.20 180 A 1 
ATOM 1391 C CE  . LYS A 1 180 ? 7.602   -9.981  -3.272  1.00 86.55 180 A 1 
ATOM 1392 N NZ  . LYS A 1 180 ? 8.546   -10.695 -2.367  1.00 79.01 180 A 1 
ATOM 1393 N N   . VAL A 1 181 ? 5.001   -4.555  -0.047  1.00 98.53 181 A 1 
ATOM 1394 C CA  . VAL A 1 181 ? 4.625   -3.843  1.180   1.00 98.71 181 A 1 
ATOM 1395 C C   . VAL A 1 181 ? 3.437   -2.924  0.910   1.00 98.79 181 A 1 
ATOM 1396 O O   . VAL A 1 181 ? 2.444   -2.993  1.629   1.00 98.72 181 A 1 
ATOM 1397 C CB  . VAL A 1 181 ? 5.835   -3.073  1.754   1.00 98.67 181 A 1 
ATOM 1398 C CG1 . VAL A 1 181 ? 5.452   -2.073  2.851   1.00 98.22 181 A 1 
ATOM 1399 C CG2 . VAL A 1 181 ? 6.834   -4.071  2.360   1.00 98.13 181 A 1 
ATOM 1400 N N   . GLN A 1 182 ? 3.478   -2.145  -0.166  1.00 98.75 182 A 1 
ATOM 1401 C CA  . GLN A 1 182 ? 2.374   -1.264  -0.554  1.00 98.71 182 A 1 
ATOM 1402 C C   . GLN A 1 182 ? 1.068   -2.031  -0.828  1.00 98.77 182 A 1 
ATOM 1403 O O   . GLN A 1 182 ? 0.006   -1.623  -0.363  1.00 98.54 182 A 1 
ATOM 1404 C CB  . GLN A 1 182 ? 2.813   -0.446  -1.773  1.00 98.17 182 A 1 
ATOM 1405 C CG  . GLN A 1 182 ? 1.820   0.669   -2.107  1.00 95.32 182 A 1 
ATOM 1406 C CD  . GLN A 1 182 ? 2.332   1.489   -3.280  1.00 96.57 182 A 1 
ATOM 1407 O OE1 . GLN A 1 182 ? 2.272   1.071   -4.422  1.00 89.74 182 A 1 
ATOM 1408 N NE2 . GLN A 1 182 ? 2.888   2.652   -3.041  1.00 88.77 182 A 1 
ATOM 1409 N N   . ALA A 1 183 ? 1.133   -3.169  -1.515  1.00 98.67 183 A 1 
ATOM 1410 C CA  . ALA A 1 183 ? -0.034  -4.021  -1.738  1.00 98.57 183 A 1 
ATOM 1411 C C   . ALA A 1 183 ? -0.622  -4.553  -0.419  1.00 98.72 183 A 1 
ATOM 1412 O O   . ALA A 1 183 ? -1.842  -4.580  -0.265  1.00 98.64 183 A 1 
ATOM 1413 C CB  . ALA A 1 183 ? 0.359   -5.162  -2.684  1.00 98.09 183 A 1 
ATOM 1414 N N   . SER A 1 184 ? 0.225   -4.925  0.540   1.00 98.67 184 A 1 
ATOM 1415 C CA  . SER A 1 184 ? -0.225  -5.347  1.868   1.00 98.77 184 A 1 
ATOM 1416 C C   . SER A 1 184 ? -0.812  -4.198  2.691   1.00 98.85 184 A 1 
ATOM 1417 O O   . SER A 1 184 ? -1.764  -4.435  3.427   1.00 98.75 184 A 1 
ATOM 1418 C CB  . SER A 1 184 ? 0.915   -6.004  2.645   1.00 98.64 184 A 1 
ATOM 1419 O OG  . SER A 1 184 ? 1.321   -7.207  2.024   1.00 97.49 184 A 1 
ATOM 1420 N N   . ILE A 1 185 ? -0.316  -2.963  2.546   1.00 98.76 185 A 1 
ATOM 1421 C CA  . ILE A 1 185 ? -0.936  -1.765  3.146   1.00 98.81 185 A 1 
ATOM 1422 C C   . ILE A 1 185 ? -2.369  -1.613  2.635   1.00 98.81 185 A 1 
ATOM 1423 O O   . ILE A 1 185 ? -3.297  -1.517  3.434   1.00 98.72 185 A 1 
ATOM 1424 C CB  . ILE A 1 185 ? -0.104  -0.488  2.865   1.00 98.79 185 A 1 
ATOM 1425 C CG1 . ILE A 1 185 ? 1.238   -0.527  3.625   1.00 98.51 185 A 1 
ATOM 1426 C CG2 . ILE A 1 185 ? -0.875  0.794   3.250   1.00 98.57 185 A 1 
ATOM 1427 C CD1 . ILE A 1 185 ? 2.258   0.511   3.143   1.00 98.00 185 A 1 
ATOM 1428 N N   . ILE A 1 186 ? -2.565  -1.648  1.321   1.00 98.82 186 A 1 
ATOM 1429 C CA  . ILE A 1 186 ? -3.883  -1.509  0.681   1.00 98.76 186 A 1 
ATOM 1430 C C   . ILE A 1 186 ? -4.827  -2.645  1.100   1.00 98.78 186 A 1 
ATOM 1431 O O   . ILE A 1 186 ? -6.003  -2.409  1.391   1.00 98.66 186 A 1 
ATOM 1432 C CB  . ILE A 1 186 ? -3.707  -1.458  -0.855  1.00 98.54 186 A 1 
ATOM 1433 C CG1 . ILE A 1 186 ? -2.986  -0.151  -1.268  1.00 97.97 186 A 1 
ATOM 1434 C CG2 . ILE A 1 186 ? -5.057  -1.579  -1.585  1.00 97.97 186 A 1 
ATOM 1435 C CD1 . ILE A 1 186 ? -2.491  -0.142  -2.720  1.00 96.14 186 A 1 
ATOM 1436 N N   . GLU A 1 187 ? -4.329  -3.880  1.140   1.00 98.63 187 A 1 
ATOM 1437 C CA  . GLU A 1 187 ? -5.100  -5.041  1.590   1.00 98.61 187 A 1 
ATOM 1438 C C   . GLU A 1 187 ? -5.551  -4.877  3.046   1.00 98.64 187 A 1 
ATOM 1439 O O   . GLU A 1 187 ? -6.744  -4.993  3.326   1.00 98.47 187 A 1 
ATOM 1440 C CB  . GLU A 1 187 ? -4.263  -6.320  1.405   1.00 98.35 187 A 1 
ATOM 1441 C CG  . GLU A 1 187 ? -5.052  -7.599  1.737   1.00 95.74 187 A 1 
ATOM 1442 C CD  . GLU A 1 187 ? -4.185  -8.878  1.739   1.00 94.15 187 A 1 
ATOM 1443 O OE1 . GLU A 1 187 ? -4.738  -9.982  1.935   1.00 84.82 187 A 1 
ATOM 1444 O OE2 . GLU A 1 187 ? -2.935  -8.817  1.718   1.00 87.08 187 A 1 
ATOM 1445 N N   . ALA A 1 188 ? -4.626  -4.553  3.948   1.00 98.62 188 A 1 
ATOM 1446 C CA  . ALA A 1 188 ? -4.907  -4.398  5.369   1.00 98.68 188 A 1 
ATOM 1447 C C   . ALA A 1 188 ? -5.834  -3.211  5.658   1.00 98.74 188 A 1 
ATOM 1448 O O   . ALA A 1 188 ? -6.753  -3.329  6.468   1.00 98.63 188 A 1 
ATOM 1449 C CB  . ALA A 1 188 ? -3.572  -4.259  6.106   1.00 98.65 188 A 1 
ATOM 1450 N N   . PHE A 1 189 ? -5.657  -2.095  4.957   1.00 98.84 189 A 1 
ATOM 1451 C CA  . PHE A 1 189 ? -6.558  -0.941  5.002   1.00 98.83 189 A 1 
ATOM 1452 C C   . PHE A 1 189 ? -7.996  -1.352  4.672   1.00 98.82 189 A 1 
ATOM 1453 O O   . PHE A 1 189 ? -8.927  -1.117  5.443   1.00 98.67 189 A 1 
ATOM 1454 C CB  . PHE A 1 189 ? -6.042  0.113   4.007   1.00 98.76 189 A 1 
ATOM 1455 C CG  . PHE A 1 189 ? -6.933  1.328   3.860   1.00 98.73 189 A 1 
ATOM 1456 C CD1 . PHE A 1 189 ? -7.907  1.386   2.847   1.00 98.18 189 A 1 
ATOM 1457 C CD2 . PHE A 1 189 ? -6.774  2.417   4.732   1.00 98.31 189 A 1 
ATOM 1458 C CE1 . PHE A 1 189 ? -8.721  2.527   2.713   1.00 98.05 189 A 1 
ATOM 1459 C CE2 . PHE A 1 189 ? -7.585  3.558   4.597   1.00 98.00 189 A 1 
ATOM 1460 C CZ  . PHE A 1 189 ? -8.562  3.615   3.591   1.00 98.22 189 A 1 
ATOM 1461 N N   . SER A 1 190 ? -8.165  -2.048  3.543   1.00 98.70 190 A 1 
ATOM 1462 C CA  . SER A 1 190 ? -9.480  -2.494  3.083   1.00 98.63 190 A 1 
ATOM 1463 C C   . SER A 1 190 ? -10.093 -3.549  4.012   1.00 98.62 190 A 1 
ATOM 1464 O O   . SER A 1 190 ? -11.289 -3.507  4.287   1.00 98.38 190 A 1 
ATOM 1465 C CB  . SER A 1 190 ? -9.370  -3.062  1.667   1.00 98.39 190 A 1 
ATOM 1466 O OG  . SER A 1 190 ? -8.817  -2.125  0.765   1.00 96.19 190 A 1 
ATOM 1467 N N   . GLU A 1 191 ? -9.300  -4.497  4.500   1.00 98.61 191 A 1 
ATOM 1468 C CA  . GLU A 1 191 ? -9.716  -5.537  5.448   1.00 98.48 191 A 1 
ATOM 1469 C C   . GLU A 1 191 ? -10.243 -4.918  6.749   1.00 98.57 191 A 1 
ATOM 1470 O O   . GLU A 1 191 ? -11.349 -5.240  7.194   1.00 98.18 191 A 1 
ATOM 1471 C CB  . GLU A 1 191 ? -8.525  -6.493  5.712   1.00 97.64 191 A 1 
ATOM 1472 C CG  . GLU A 1 191 ? -8.851  -7.663  6.660   1.00 87.83 191 A 1 
ATOM 1473 C CD  . GLU A 1 191 ? -7.656  -8.620  6.938   1.00 87.87 191 A 1 
ATOM 1474 O OE1 . GLU A 1 191 ? -7.862  -9.615  7.670   1.00 78.28 191 A 1 
ATOM 1475 O OE2 . GLU A 1 191 ? -6.519  -8.415  6.449   1.00 81.52 191 A 1 
ATOM 1476 N N   . TYR A 1 192 ? -9.490  -3.981  7.317   1.00 98.57 192 A 1 
ATOM 1477 C CA  . TYR A 1 192 ? -9.840  -3.320  8.571   1.00 98.56 192 A 1 
ATOM 1478 C C   . TYR A 1 192 ? -11.164 -2.561  8.478   1.00 98.54 192 A 1 
ATOM 1479 O O   . TYR A 1 192 ? -12.015 -2.696  9.359   1.00 98.20 192 A 1 
ATOM 1480 C CB  . TYR A 1 192 ? -8.711  -2.370  8.972   1.00 98.54 192 A 1 
ATOM 1481 C CG  . TYR A 1 192 ? -8.931  -1.663  10.293  1.00 98.59 192 A 1 
ATOM 1482 C CD1 . TYR A 1 192 ? -9.628  -0.440  10.340  1.00 97.87 192 A 1 
ATOM 1483 C CD2 . TYR A 1 192 ? -8.415  -2.219  11.475  1.00 98.00 192 A 1 
ATOM 1484 C CE1 . TYR A 1 192 ? -9.799  0.230   11.567  1.00 97.66 192 A 1 
ATOM 1485 C CE2 . TYR A 1 192 ? -8.578  -1.548  12.703  1.00 97.69 192 A 1 
ATOM 1486 C CZ  . TYR A 1 192 ? -9.271  -0.322  12.749  1.00 98.12 192 A 1 
ATOM 1487 O OH  . TYR A 1 192 ? -9.423  0.329   13.932  1.00 97.44 192 A 1 
ATOM 1488 N N   . LEU A 1 193 ? -11.355 -1.783  7.405   1.00 98.69 193 A 1 
ATOM 1489 C CA  . LEU A 1 193 ? -12.552 -0.961  7.227   1.00 98.67 193 A 1 
ATOM 1490 C C   . LEU A 1 193 ? -13.789 -1.805  6.910   1.00 98.57 193 A 1 
ATOM 1491 O O   . LEU A 1 193 ? -14.829 -1.610  7.533   1.00 98.27 193 A 1 
ATOM 1492 C CB  . LEU A 1 193 ? -12.284 0.097   6.154   1.00 98.69 193 A 1 
ATOM 1493 C CG  . LEU A 1 193 ? -11.234 1.139   6.577   1.00 98.44 193 A 1 
ATOM 1494 C CD1 . LEU A 1 193 ? -10.919 2.019   5.382   1.00 97.88 193 A 1 
ATOM 1495 C CD2 . LEU A 1 193 ? -11.703 2.032   7.728   1.00 97.71 193 A 1 
ATOM 1496 N N   . ARG A 1 194 ? -13.673 -2.815  6.039   1.00 98.58 194 A 1 
ATOM 1497 C CA  . ARG A 1 194 ? -14.788 -3.748  5.786   1.00 98.36 194 A 1 
ATOM 1498 C C   . ARG A 1 194 ? -15.217 -4.479  7.059   1.00 98.17 194 A 1 
ATOM 1499 O O   . ARG A 1 194 ? -16.405 -4.689  7.258   1.00 97.54 194 A 1 
ATOM 1500 C CB  . ARG A 1 194 ? -14.403 -4.767  4.705   1.00 98.05 194 A 1 
ATOM 1501 C CG  . ARG A 1 194 ? -14.315 -4.153  3.297   1.00 95.98 194 A 1 
ATOM 1502 C CD  . ARG A 1 194 ? -13.880 -5.240  2.308   1.00 94.72 194 A 1 
ATOM 1503 N NE  . ARG A 1 194 ? -13.425 -4.704  1.009   1.00 92.21 194 A 1 
ATOM 1504 C CZ  . ARG A 1 194 ? -12.306 -5.031  0.386   1.00 90.53 194 A 1 
ATOM 1505 N NH1 . ARG A 1 194 ? -11.444 -5.867  0.887   1.00 83.47 194 A 1 
ATOM 1506 N NH2 . ARG A 1 194 ? -12.015 -4.521  -0.772  1.00 85.42 194 A 1 
ATOM 1507 N N   . SER A 1 195 ? -14.286 -4.819  7.945   1.00 98.10 195 A 1 
ATOM 1508 C CA  . SER A 1 195 ? -14.611 -5.438  9.241   1.00 97.73 195 A 1 
ATOM 1509 C C   . SER A 1 195 ? -15.358 -4.510  10.213  1.00 97.56 195 A 1 
ATOM 1510 O O   . SER A 1 195 ? -15.838 -4.968  11.244  1.00 96.59 195 A 1 
ATOM 1511 C CB  . SER A 1 195 ? -13.341 -5.994  9.903   1.00 97.56 195 A 1 
ATOM 1512 O OG  . SER A 1 195 ? -12.568 -4.992  10.542  1.00 94.90 195 A 1 
ATOM 1513 N N   . ARG A 1 196 ? -15.440 -3.207  9.895   1.00 97.96 196 A 1 
ATOM 1514 C CA  . ARG A 1 196 ? -16.107 -2.151  10.672  1.00 97.85 196 A 1 
ATOM 1515 C C   . ARG A 1 196 ? -17.291 -1.533  9.939   1.00 97.97 196 A 1 
ATOM 1516 O O   . ARG A 1 196 ? -17.665 -0.401  10.229  1.00 97.00 196 A 1 
ATOM 1517 C CB  . ARG A 1 196 ? -15.078 -1.094  11.090  1.00 97.61 196 A 1 
ATOM 1518 C CG  . ARG A 1 196 ? -14.168 -1.643  12.185  1.00 96.16 196 A 1 
ATOM 1519 C CD  . ARG A 1 196 ? -13.006 -0.696  12.440  1.00 93.20 196 A 1 
ATOM 1520 N NE  . ARG A 1 196 ? -12.200 -1.149  13.587  1.00 88.95 196 A 1 
ATOM 1521 C CZ  . ARG A 1 196 ? -11.485 -2.261  13.635  1.00 84.87 196 A 1 
ATOM 1522 N NH1 . ARG A 1 196 ? -11.362 -3.059  12.612  1.00 77.44 196 A 1 
ATOM 1523 N NH2 . ARG A 1 196 ? -10.885 -2.596  14.739  1.00 80.95 196 A 1 
ATOM 1524 N N   . ASP A 1 197 ? -17.876 -2.279  9.004   1.00 97.92 197 A 1 
ATOM 1525 C CA  . ASP A 1 197 ? -19.069 -1.892  8.253   1.00 97.61 197 A 1 
ATOM 1526 C C   . ASP A 1 197 ? -18.884 -0.636  7.374   1.00 97.93 197 A 1 
ATOM 1527 O O   . ASP A 1 197 ? -19.812 0.120   7.124   1.00 96.43 197 A 1 
ATOM 1528 C CB  . ASP A 1 197 ? -20.275 -1.843  9.206   1.00 96.12 197 A 1 
ATOM 1529 C CG  . ASP A 1 197 ? -21.614 -2.040  8.501   1.00 87.94 197 A 1 
ATOM 1530 O OD1 . ASP A 1 197 ? -21.626 -2.829  7.525   1.00 81.81 197 A 1 
ATOM 1531 O OD2 . ASP A 1 197 ? -22.614 -1.507  9.026   1.00 82.05 197 A 1 
ATOM 1532 N N   . PHE A 1 198 ? -17.665 -0.407  6.892   1.00 97.98 198 A 1 
ATOM 1533 C CA  . PHE A 1 198 ? -17.417 0.584   5.849   1.00 98.11 198 A 1 
ATOM 1534 C C   . PHE A 1 198 ? -17.692 -0.014  4.468   1.00 98.06 198 A 1 
ATOM 1535 O O   . PHE A 1 198 ? -17.196 -1.089  4.114   1.00 97.35 198 A 1 
ATOM 1536 C CB  . PHE A 1 198 ? -15.992 1.139   5.912   1.00 98.08 198 A 1 
ATOM 1537 C CG  . PHE A 1 198 ? -15.742 2.167   6.997   1.00 98.25 198 A 1 
ATOM 1538 C CD1 . PHE A 1 198 ? -15.567 3.523   6.653   1.00 97.31 198 A 1 
ATOM 1539 C CD2 . PHE A 1 198 ? -15.663 1.779   8.343   1.00 97.40 198 A 1 
ATOM 1540 C CE1 . PHE A 1 198 ? -15.317 4.480   7.650   1.00 97.06 198 A 1 
ATOM 1541 C CE2 . PHE A 1 198 ? -15.422 2.738   9.340   1.00 97.05 198 A 1 
ATOM 1542 C CZ  . PHE A 1 198 ? -15.249 4.089   8.995   1.00 97.96 198 A 1 
ATOM 1543 N N   . THR A 1 199 ? -18.415 0.743   3.643   1.00 98.08 199 A 1 
ATOM 1544 C CA  . THR A 1 199 ? -18.667 0.411   2.240   1.00 98.00 199 A 1 
ATOM 1545 C C   . THR A 1 199 ? -17.531 0.930   1.366   1.00 98.14 199 A 1 
ATOM 1546 O O   . THR A 1 199 ? -17.239 2.123   1.347   1.00 97.81 199 A 1 
ATOM 1547 C CB  . THR A 1 199 ? -20.012 0.982   1.783   1.00 97.59 199 A 1 
ATOM 1548 O OG1 . THR A 1 199 ? -21.040 0.422   2.564   1.00 94.93 199 A 1 
ATOM 1549 C CG2 . THR A 1 199 ? -20.336 0.636   0.332   1.00 94.85 199 A 1 
ATOM 1550 N N   . GLU A 1 200 ? -16.905 0.036   0.600   1.00 97.90 200 A 1 
ATOM 1551 C CA  . GLU A 1 200 ? -15.936 0.460   -0.413  1.00 97.89 200 A 1 
ATOM 1552 C C   . GLU A 1 200 ? -16.651 1.088   -1.608  1.00 97.63 200 A 1 
ATOM 1553 O O   . GLU A 1 200 ? -17.521 0.472   -2.221  1.00 96.63 200 A 1 
ATOM 1554 C CB  . GLU A 1 200 ? -15.045 -0.702  -0.841  1.00 97.65 200 A 1 
ATOM 1555 C CG  . GLU A 1 200 ? -13.910 -0.226  -1.770  1.00 96.25 200 A 1 
ATOM 1556 C CD  . GLU A 1 200 ? -12.898 -1.325  -2.109  1.00 95.99 200 A 1 
ATOM 1557 O OE1 . GLU A 1 200 ? -11.975 -1.061  -2.921  1.00 91.17 200 A 1 
ATOM 1558 O OE2 . GLU A 1 200 ? -13.004 -2.439  -1.551  1.00 91.68 200 A 1 
ATOM 1559 N N   . ILE A 1 201 ? -16.229 2.294   -1.984  1.00 97.64 201 A 1 
ATOM 1560 C CA  . ILE A 1 201 ? -16.735 3.023   -3.146  1.00 97.13 201 A 1 
ATOM 1561 C C   . ILE A 1 201 ? -15.636 3.208   -4.195  1.00 97.01 201 A 1 
ATOM 1562 O O   . ILE A 1 201 ? -14.447 3.007   -3.928  1.00 96.44 201 A 1 
ATOM 1563 C CB  . ILE A 1 201 ? -17.405 4.352   -2.722  1.00 96.72 201 A 1 
ATOM 1564 C CG1 . ILE A 1 201 ? -16.418 5.303   -2.013  1.00 95.97 201 A 1 
ATOM 1565 C CG2 . ILE A 1 201 ? -18.640 4.054   -1.848  1.00 95.22 201 A 1 
ATOM 1566 C CD1 . ILE A 1 201 ? -16.979 6.713   -1.773  1.00 94.52 201 A 1 
ATOM 1567 N N   . LYS A 1 202 ? -16.044 3.579   -5.409  1.00 96.29 202 A 1 
ATOM 1568 C CA  . LYS A 1 202 ? -15.150 4.035   -6.477  1.00 95.44 202 A 1 
ATOM 1569 C C   . LYS A 1 202 ? -15.778 5.252   -7.133  1.00 94.56 202 A 1 
ATOM 1570 O O   . LYS A 1 202 ? -16.893 5.175   -7.644  1.00 92.70 202 A 1 
ATOM 1571 C CB  . LYS A 1 202 ? -14.883 2.914   -7.502  1.00 94.92 202 A 1 
ATOM 1572 C CG  . LYS A 1 202 ? -14.072 1.739   -6.929  1.00 92.80 202 A 1 
ATOM 1573 C CD  . LYS A 1 202 ? -12.597 2.095   -6.682  1.00 91.74 202 A 1 
ATOM 1574 C CE  . LYS A 1 202 ? -11.868 1.010   -5.876  1.00 90.22 202 A 1 
ATOM 1575 N NZ  . LYS A 1 202 ? -11.958 1.220   -4.420  1.00 86.39 202 A 1 
ATOM 1576 N N   . THR A 1 203 ? -15.076 6.371   -7.101  1.00 93.25 203 A 1 
ATOM 1577 C CA  . THR A 1 203 ? -15.606 7.667   -7.521  1.00 91.97 203 A 1 
ATOM 1578 C C   . THR A 1 203 ? -14.983 8.147   -8.825  1.00 91.06 203 A 1 
ATOM 1579 O O   . THR A 1 203 ? -13.916 7.691   -9.247  1.00 88.80 203 A 1 
ATOM 1580 C CB  . THR A 1 203 ? -15.457 8.716   -6.415  1.00 90.84 203 A 1 
ATOM 1581 O OG1 . THR A 1 203 ? -14.104 9.022   -6.196  1.00 88.34 203 A 1 
ATOM 1582 C CG2 . THR A 1 203 ? -16.078 8.263   -5.097  1.00 87.67 203 A 1 
ATOM 1583 N N   . SER A 1 204 ? -15.671 9.084   -9.486  1.00 88.48 204 A 1 
ATOM 1584 C CA  . SER A 1 204 ? -15.116 9.755   -10.659 1.00 87.37 204 A 1 
ATOM 1585 C C   . SER A 1 204 ? -13.897 10.593  -10.280 1.00 86.53 204 A 1 
ATOM 1586 O O   . SER A 1 204 ? -13.854 11.217  -9.218  1.00 84.67 204 A 1 
ATOM 1587 C CB  . SER A 1 204 ? -16.175 10.629  -11.328 1.00 85.77 204 A 1 
ATOM 1588 O OG  . SER A 1 204 ? -15.630 11.231  -12.487 1.00 79.31 204 A 1 
ATOM 1589 N N   . LYS A 1 205 ? -12.914 10.649  -11.188 1.00 87.26 205 A 1 
ATOM 1590 C CA  . LYS A 1 205 ? -11.751 11.537  -11.069 1.00 87.03 205 A 1 
ATOM 1591 C C   . LYS A 1 205 ? -11.924 12.833  -11.860 1.00 86.96 205 A 1 
ATOM 1592 O O   . LYS A 1 205 ? -11.005 13.638  -11.922 1.00 84.66 205 A 1 
ATOM 1593 C CB  . LYS A 1 205 ? -10.458 10.776  -11.421 1.00 85.57 205 A 1 
ATOM 1594 C CG  . LYS A 1 205 ? -10.266 9.478   -10.607 1.00 80.84 205 A 1 
ATOM 1595 C CD  . LYS A 1 205 ? -10.332 9.682   -9.088  1.00 75.96 205 A 1 
ATOM 1596 C CE  . LYS A 1 205 ? -10.458 8.358   -8.346  1.00 73.08 205 A 1 
ATOM 1597 N NZ  . LYS A 1 205 ? -10.967 8.538   -6.961  1.00 65.54 205 A 1 
ATOM 1598 N N   . LEU A 1 206 ? -13.110 13.030  -12.439 1.00 83.83 206 A 1 
ATOM 1599 C CA  . LEU A 1 206 ? -13.500 14.244  -13.146 1.00 83.21 206 A 1 
ATOM 1600 C C   . LEU A 1 206 ? -14.570 14.988  -12.348 1.00 81.65 206 A 1 
ATOM 1601 O O   . LEU A 1 206 ? -15.543 14.388  -11.887 1.00 79.72 206 A 1 
ATOM 1602 C CB  . LEU A 1 206 ? -13.992 13.889  -14.558 1.00 83.70 206 A 1 
ATOM 1603 C CG  . LEU A 1 206 ? -12.937 13.233  -15.467 1.00 83.25 206 A 1 
ATOM 1604 C CD1 . LEU A 1 206 ? -13.575 12.853  -16.799 1.00 81.36 206 A 1 
ATOM 1605 C CD2 . LEU A 1 206 ? -11.757 14.161  -15.744 1.00 81.16 206 A 1 
ATOM 1606 N N   . VAL A 1 207 ? -14.407 16.300  -12.229 1.00 81.86 207 A 1 
ATOM 1607 C CA  . VAL A 1 207 ? -15.368 17.214  -11.605 1.00 80.71 207 A 1 
ATOM 1608 C C   . VAL A 1 207 ? -15.693 18.358  -12.560 1.00 81.19 207 A 1 
ATOM 1609 O O   . VAL A 1 207 ? -14.852 18.777  -13.353 1.00 79.46 207 A 1 
ATOM 1610 C CB  . VAL A 1 207 ? -14.876 17.731  -10.240 1.00 77.93 207 A 1 
ATOM 1611 C CG1 . VAL A 1 207 ? -14.790 16.593  -9.221  1.00 71.80 207 A 1 
ATOM 1612 C CG2 . VAL A 1 207 ? -13.515 18.434  -10.319 1.00 72.39 207 A 1 
ATOM 1613 N N   . ASN A 1 208 ? -16.931 18.867  -12.499 1.00 75.13 208 A 1 
ATOM 1614 C CA  . ASN A 1 208 ? -17.402 19.961  -13.362 1.00 72.90 208 A 1 
ATOM 1615 C C   . ASN A 1 208 ? -17.381 21.338  -12.678 1.00 71.77 208 A 1 
ATOM 1616 O O   . ASN A 1 208 ? -17.778 22.330  -13.284 1.00 65.04 208 A 1 
ATOM 1617 C CB  . ASN A 1 208 ? -18.802 19.609  -13.888 1.00 68.60 208 A 1 
ATOM 1618 C CG  . ASN A 1 208 ? -19.874 19.569  -12.811 1.00 61.37 208 A 1 
ATOM 1619 O OD1 . ASN A 1 208 ? -19.621 19.565  -11.616 1.00 55.94 208 A 1 
ATOM 1620 N ND2 . ASN A 1 208 ? -21.124 19.513  -13.195 1.00 55.54 208 A 1 
ATOM 1621 N N   . SER A 1 209 ? -16.972 21.395  -11.423 1.00 68.11 209 A 1 
ATOM 1622 C CA  . SER A 1 209 ? -16.892 22.606  -10.608 1.00 66.23 209 A 1 
ATOM 1623 C C   . SER A 1 209 ? -15.510 22.722  -9.965  1.00 65.79 209 A 1 
ATOM 1624 O O   . SER A 1 209 ? -14.661 21.843  -10.125 1.00 59.88 209 A 1 
ATOM 1625 C CB  . SER A 1 209 ? -18.015 22.598  -9.562  1.00 61.53 209 A 1 
ATOM 1626 O OG  . SER A 1 209 ? -17.906 21.500  -8.679  1.00 54.98 209 A 1 
ATOM 1627 N N   . ALA A 1 210 ? -15.296 23.811  -9.242  1.00 58.88 210 A 1 
ATOM 1628 C CA  . ALA A 1 210 ? -14.076 23.996  -8.468  1.00 57.01 210 A 1 
ATOM 1629 C C   . ALA A 1 210 ? -13.803 22.776  -7.572  1.00 58.44 210 A 1 
ATOM 1630 O O   . ALA A 1 210 ? -14.696 22.258  -6.904  1.00 54.44 210 A 1 
ATOM 1631 C CB  . ALA A 1 210 ? -14.189 25.293  -7.664  1.00 51.44 210 A 1 
ATOM 1632 N N   . THR A 1 211 ? -12.564 22.315  -7.586  1.00 60.87 211 A 1 
ATOM 1633 C CA  . THR A 1 211 ? -12.115 21.170  -6.791  1.00 58.82 211 A 1 
ATOM 1634 C C   . THR A 1 211 ? -12.008 21.545  -5.309  1.00 60.45 211 A 1 
ATOM 1635 O O   . THR A 1 211 ? -12.166 22.704  -4.929  1.00 56.05 211 A 1 
ATOM 1636 C CB  . THR A 1 211 ? -10.775 20.633  -7.324  1.00 52.55 211 A 1 
ATOM 1637 O OG1 . THR A 1 211 ? -9.774  21.614  -7.207  1.00 47.92 211 A 1 
ATOM 1638 C CG2 . THR A 1 211 ? -10.836 20.222  -8.797  1.00 47.35 211 A 1 
ATOM 1639 N N   . GLU A 1 212 ? -11.694 20.577  -4.461  1.00 59.31 212 A 1 
ATOM 1640 C CA  . GLU A 1 212 ? -11.419 20.758  -3.024  1.00 57.94 212 A 1 
ATOM 1641 C C   . GLU A 1 212 ? -10.523 21.972  -2.699  1.00 59.51 212 A 1 
ATOM 1642 O O   . GLU A 1 212 ? -10.744 22.670  -1.711  1.00 55.14 212 A 1 
ATOM 1643 C CB  . GLU A 1 212 ? -10.752 19.456  -2.546  1.00 53.90 212 A 1 
ATOM 1644 C CG  . GLU A 1 212 ? -10.245 19.496  -1.102  1.00 48.91 212 A 1 
ATOM 1645 C CD  . GLU A 1 212 ? -9.563  18.202  -0.654  1.00 45.67 212 A 1 
ATOM 1646 O OE1 . GLU A 1 212 ? -9.429  18.015  0.572   1.00 42.87 212 A 1 
ATOM 1647 O OE2 . GLU A 1 212 ? -9.149  17.408  -1.524  1.00 41.60 212 A 1 
ATOM 1648 N N   . GLY A 1 213 ? -9.543  22.266  -3.551  1.00 57.05 213 A 1 
ATOM 1649 C CA  . GLY A 1 213 ? -8.638  23.414  -3.414  1.00 55.00 213 A 1 
ATOM 1650 C C   . GLY A 1 213 ? -9.216  24.749  -3.891  1.00 55.93 213 A 1 
ATOM 1651 O O   . GLY A 1 213 ? -8.486  25.737  -3.945  1.00 52.90 213 A 1 
ATOM 1652 N N   . GLY A 1 214 ? -10.493 24.788  -4.276  1.00 53.04 214 A 1 
ATOM 1653 C CA  . GLY A 1 214 ? -11.183 25.996  -4.733  1.00 52.08 214 A 1 
ATOM 1654 C C   . GLY A 1 214 ? -10.911 26.399  -6.187  1.00 54.88 214 A 1 
ATOM 1655 O O   . GLY A 1 214 ? -11.549 27.321  -6.691  1.00 52.02 214 A 1 
ATOM 1656 N N   . ALA A 1 215 ? -10.025 25.706  -6.891  1.00 54.17 215 A 1 
ATOM 1657 C CA  . ALA A 1 215 ? -9.701  25.949  -8.292  1.00 54.54 215 A 1 
ATOM 1658 C C   . ALA A 1 215 ? -9.596  24.631  -9.075  1.00 58.24 215 A 1 
ATOM 1659 O O   . ALA A 1 215 ? -9.167  23.610  -8.542  1.00 54.63 215 A 1 
ATOM 1660 C CB  . ALA A 1 215 ? -8.406  26.764  -8.374  1.00 49.02 215 A 1 
ATOM 1661 N N   . GLY A 1 216 ? -9.984  24.666  -10.359 1.00 60.95 216 A 1 
ATOM 1662 C CA  . GLY A 1 216 ? -9.690  23.584  -11.292 1.00 61.87 216 A 1 
ATOM 1663 C C   . GLY A 1 216 ? -8.183  23.495  -11.505 1.00 65.18 216 A 1 
ATOM 1664 O O   . GLY A 1 216 ? -7.574  24.457  -11.962 1.00 61.74 216 A 1 
ATOM 1665 N N   . LEU A 1 217 ? -7.573  22.374  -11.124 1.00 70.80 217 A 1 
ATOM 1666 C CA  . LEU A 1 217 ? -6.120  22.229  -11.179 1.00 70.95 217 A 1 
ATOM 1667 C C   . LEU A 1 217 ? -5.635  21.907  -12.591 1.00 73.43 217 A 1 
ATOM 1668 O O   . LEU A 1 217 ? -4.706  22.532  -13.090 1.00 70.60 217 A 1 
ATOM 1669 C CB  . LEU A 1 217 ? -5.702  21.148  -10.169 1.00 65.21 217 A 1 
ATOM 1670 C CG  . LEU A 1 217 ? -4.182  21.054  -9.991  1.00 58.44 217 A 1 
ATOM 1671 C CD1 . LEU A 1 217 ? -3.637  22.306  -9.309  1.00 54.16 217 A 1 
ATOM 1672 C CD2 . LEU A 1 217 ? -3.857  19.830  -9.141  1.00 52.16 217 A 1 
ATOM 1673 N N   . PHE A 1 218 ? -6.299  20.946  -13.228 1.00 77.82 218 A 1 
ATOM 1674 C CA  . PHE A 1 218 ? -6.033  20.530  -14.600 1.00 78.87 218 A 1 
ATOM 1675 C C   . PHE A 1 218 ? -7.349  20.425  -15.356 1.00 81.02 218 A 1 
ATOM 1676 O O   . PHE A 1 218 ? -8.219  19.646  -14.963 1.00 80.27 218 A 1 
ATOM 1677 C CB  . PHE A 1 218 ? -5.277  19.197  -14.621 1.00 75.89 218 A 1 
ATOM 1678 C CG  . PHE A 1 218 ? -3.902  19.281  -13.997 1.00 72.49 218 A 1 
ATOM 1679 C CD1 . PHE A 1 218 ? -2.827  19.816  -14.727 1.00 67.77 218 A 1 
ATOM 1680 C CD2 . PHE A 1 218 ? -3.706  18.871  -12.669 1.00 67.25 218 A 1 
ATOM 1681 C CE1 . PHE A 1 218 ? -1.565  19.949  -14.130 1.00 63.33 218 A 1 
ATOM 1682 C CE2 . PHE A 1 218 ? -2.442  19.009  -12.071 1.00 63.05 218 A 1 
ATOM 1683 C CZ  . PHE A 1 218 ? -1.371  19.551  -12.800 1.00 63.18 218 A 1 
ATOM 1684 N N   . GLU A 1 219 ? -7.485  21.210  -16.418 1.00 79.34 219 A 1 
ATOM 1685 C CA  . GLU A 1 219 ? -8.631  21.134  -17.317 1.00 81.33 219 A 1 
ATOM 1686 C C   . GLU A 1 219 ? -8.536  19.888  -18.202 1.00 82.91 219 A 1 
ATOM 1687 O O   . GLU A 1 219 ? -7.462  19.526  -18.682 1.00 81.80 219 A 1 
ATOM 1688 C CB  . GLU A 1 219 ? -8.766  22.403  -18.178 1.00 79.50 219 A 1 
ATOM 1689 C CG  . GLU A 1 219 ? -9.070  23.663  -17.350 1.00 75.27 219 A 1 
ATOM 1690 C CD  . GLU A 1 219 ? -9.388  24.904  -18.207 1.00 75.55 219 A 1 
ATOM 1691 O OE1 . GLU A 1 219 ? -9.831  25.915  -17.618 1.00 68.37 219 A 1 
ATOM 1692 O OE2 . GLU A 1 219 ? -9.268  24.873  -19.458 1.00 68.95 219 A 1 
ATOM 1693 N N   . VAL A 1 220 ? -9.689  19.261  -18.421 1.00 83.25 220 A 1 
ATOM 1694 C CA  . VAL A 1 220 ? -9.866  18.117  -19.308 1.00 84.58 220 A 1 
ATOM 1695 C C   . VAL A 1 220 ? -10.936 18.485  -20.325 1.00 85.75 220 A 1 
ATOM 1696 O O   . VAL A 1 220 ? -12.070 18.793  -19.955 1.00 85.15 220 A 1 
ATOM 1697 C CB  . VAL A 1 220 ? -10.244 16.848  -18.518 1.00 83.13 220 A 1 
ATOM 1698 C CG1 . VAL A 1 220 ? -10.412 15.640  -19.445 1.00 79.57 220 A 1 
ATOM 1699 C CG2 . VAL A 1 220 ? -9.176  16.492  -17.475 1.00 79.91 220 A 1 
ATOM 1700 N N   . GLU A 1 221 ? -10.584 18.452  -21.594 1.00 85.68 221 A 1 
ATOM 1701 C CA  . GLU A 1 221 ? -11.554 18.616  -22.673 1.00 86.98 221 A 1 
ATOM 1702 C C   . GLU A 1 221 ? -12.518 17.430  -22.686 1.00 87.21 221 A 1 
ATOM 1703 O O   . GLU A 1 221 ? -12.108 16.268  -22.746 1.00 85.53 221 A 1 
ATOM 1704 C CB  . GLU A 1 221 ? -10.855 18.774  -24.031 1.00 86.79 221 A 1 
ATOM 1705 C CG  . GLU A 1 221 ? -10.042 20.079  -24.104 1.00 79.64 221 A 1 
ATOM 1706 C CD  . GLU A 1 221 ? -9.467  20.368  -25.500 1.00 73.70 221 A 1 
ATOM 1707 O OE1 . GLU A 1 221 ? -9.019  21.523  -25.689 1.00 66.08 221 A 1 
ATOM 1708 O OE2 . GLU A 1 221 ? -9.490  19.462  -26.360 1.00 67.32 221 A 1 
ATOM 1709 N N   . TYR A 1 222 ? -13.810 17.716  -22.603 1.00 85.08 222 A 1 
ATOM 1710 C CA  . TYR A 1 222 ? -14.870 16.721  -22.569 1.00 85.40 222 A 1 
ATOM 1711 C C   . TYR A 1 222 ? -15.991 17.128  -23.525 1.00 85.31 222 A 1 
ATOM 1712 O O   . TYR A 1 222 ? -16.963 17.777  -23.137 1.00 81.85 222 A 1 
ATOM 1713 C CB  . TYR A 1 222 ? -15.352 16.526  -21.125 1.00 83.19 222 A 1 
ATOM 1714 C CG  . TYR A 1 222 ? -16.332 15.381  -20.972 1.00 80.61 222 A 1 
ATOM 1715 C CD1 . TYR A 1 222 ? -17.720 15.621  -21.000 1.00 74.84 222 A 1 
ATOM 1716 C CD2 . TYR A 1 222 ? -15.855 14.065  -20.825 1.00 76.35 222 A 1 
ATOM 1717 C CE1 . TYR A 1 222 ? -18.627 14.553  -20.881 1.00 73.78 222 A 1 
ATOM 1718 C CE2 . TYR A 1 222 ? -16.759 12.991  -20.707 1.00 72.88 222 A 1 
ATOM 1719 C CZ  . TYR A 1 222 ? -18.146 13.236  -20.735 1.00 74.03 222 A 1 
ATOM 1720 O OH  . TYR A 1 222 ? -19.024 12.201  -20.624 1.00 71.07 222 A 1 
ATOM 1721 N N   . PHE A 1 223 ? -15.840 16.741  -24.789 1.00 86.30 223 A 1 
ATOM 1722 C CA  . PHE A 1 223 ? -16.713 17.156  -25.891 1.00 87.57 223 A 1 
ATOM 1723 C C   . PHE A 1 223 ? -16.831 18.687  -25.962 1.00 87.62 223 A 1 
ATOM 1724 O O   . PHE A 1 223 ? -15.828 19.368  -26.162 1.00 82.51 223 A 1 
ATOM 1725 C CB  . PHE A 1 223 ? -18.062 16.414  -25.815 1.00 85.94 223 A 1 
ATOM 1726 C CG  . PHE A 1 223 ? -17.961 14.900  -25.792 1.00 83.63 223 A 1 
ATOM 1727 C CD1 . PHE A 1 223 ? -17.828 14.197  -27.004 1.00 77.56 223 A 1 
ATOM 1728 C CD2 . PHE A 1 223 ? -18.003 14.197  -24.581 1.00 78.32 223 A 1 
ATOM 1729 C CE1 . PHE A 1 223 ? -17.735 12.796  -26.999 1.00 74.78 223 A 1 
ATOM 1730 C CE2 . PHE A 1 223 ? -17.911 12.792  -24.576 1.00 74.07 223 A 1 
ATOM 1731 C CZ  . PHE A 1 223 ? -17.779 12.090  -25.783 1.00 75.81 223 A 1 
ATOM 1732 N N   . ASP A 1 224 ? -18.040 19.227  -25.789 1.00 89.23 224 A 1 
ATOM 1733 C CA  . ASP A 1 224 ? -18.347 20.660  -25.774 1.00 89.76 224 A 1 
ATOM 1734 C C   . ASP A 1 224 ? -18.138 21.325  -24.396 1.00 89.54 224 A 1 
ATOM 1735 O O   . ASP A 1 224 ? -18.453 22.501  -24.213 1.00 85.49 224 A 1 
ATOM 1736 C CB  . ASP A 1 224 ? -19.794 20.842  -26.276 1.00 88.39 224 A 1 
ATOM 1737 C CG  . ASP A 1 224 ? -20.863 20.245  -25.341 1.00 83.52 224 A 1 
ATOM 1738 O OD1 . ASP A 1 224 ? -20.628 19.151  -24.769 1.00 76.16 224 A 1 
ATOM 1739 O OD2 . ASP A 1 224 ? -21.936 20.866  -25.186 1.00 78.98 224 A 1 
ATOM 1740 N N   . LYS A 1 225 ? -17.616 20.593  -23.416 1.00 84.43 225 A 1 
ATOM 1741 C CA  . LYS A 1 225 ? -17.442 21.040  -22.032 1.00 84.32 225 A 1 
ATOM 1742 C C   . LYS A 1 225 ? -15.989 20.948  -21.587 1.00 84.72 225 A 1 
ATOM 1743 O O   . LYS A 1 225 ? -15.182 20.201  -22.133 1.00 81.98 225 A 1 
ATOM 1744 C CB  . LYS A 1 225 ? -18.365 20.240  -21.096 1.00 82.43 225 A 1 
ATOM 1745 C CG  . LYS A 1 225 ? -19.837 20.477  -21.440 1.00 78.96 225 A 1 
ATOM 1746 C CD  . LYS A 1 225 ? -20.769 19.661  -20.543 1.00 74.81 225 A 1 
ATOM 1747 C CE  . LYS A 1 225 ? -22.185 19.885  -21.059 1.00 70.49 225 A 1 
ATOM 1748 N NZ  . LYS A 1 225 ? -23.172 19.036  -20.362 1.00 62.97 225 A 1 
ATOM 1749 N N   . LYS A 1 226 ? -15.689 21.671  -20.517 1.00 81.98 226 A 1 
ATOM 1750 C CA  . LYS A 1 226 ? -14.445 21.527  -19.767 1.00 81.39 226 A 1 
ATOM 1751 C C   . LYS A 1 226 ? -14.750 20.937  -18.399 1.00 81.46 226 A 1 
ATOM 1752 O O   . LYS A 1 226 ? -15.600 21.448  -17.675 1.00 78.85 226 A 1 
ATOM 1753 C CB  . LYS A 1 226 ? -13.730 22.875  -19.654 1.00 79.04 226 A 1 
ATOM 1754 C CG  . LYS A 1 226 ? -13.199 23.355  -21.017 1.00 72.94 226 A 1 
ATOM 1755 C CD  . LYS A 1 226 ? -12.402 24.640  -20.805 1.00 70.38 226 A 1 
ATOM 1756 C CE  . LYS A 1 226 ? -11.609 25.034  -22.044 1.00 64.16 226 A 1 
ATOM 1757 N NZ  . LYS A 1 226 ? -10.507 25.946  -21.657 1.00 58.06 226 A 1 
ATOM 1758 N N   . LEU A 1 227 ? -14.056 19.872  -18.072 1.00 82.21 227 A 1 
ATOM 1759 C CA  . LEU A 1 227 ? -14.024 19.282  -16.739 1.00 82.65 227 A 1 
ATOM 1760 C C   . LEU A 1 227 ? -12.650 19.536  -16.112 1.00 82.87 227 A 1 
ATOM 1761 O O   . LEU A 1 227 ? -11.745 20.059  -16.760 1.00 81.60 227 A 1 
ATOM 1762 C CB  . LEU A 1 227 ? -14.373 17.784  -16.824 1.00 82.15 227 A 1 
ATOM 1763 C CG  . LEU A 1 227 ? -15.748 17.463  -17.432 1.00 81.06 227 A 1 
ATOM 1764 C CD1 . LEU A 1 227 ? -15.991 15.958  -17.350 1.00 77.42 227 A 1 
ATOM 1765 C CD2 . LEU A 1 227 ? -16.900 18.156  -16.703 1.00 77.29 227 A 1 
ATOM 1766 N N   . CYS A 1 228 ? -12.491 19.167  -14.854 1.00 82.62 228 A 1 
ATOM 1767 C CA  . CYS A 1 228 ? -11.203 19.211  -14.172 1.00 82.71 228 A 1 
ATOM 1768 C C   . CYS A 1 228 ? -10.888 17.858  -13.536 1.00 83.75 228 A 1 
ATOM 1769 O O   . CYS A 1 228 ? -11.799 17.147  -13.105 1.00 82.72 228 A 1 
ATOM 1770 C CB  . CYS A 1 228 ? -11.200 20.335  -13.134 1.00 80.32 228 A 1 
ATOM 1771 S SG  . CYS A 1 228 ? -11.450 21.960  -13.919 1.00 74.24 228 A 1 
ATOM 1772 N N   . LEU A 1 229 ? -9.610  17.526  -13.420 1.00 84.02 229 A 1 
ATOM 1773 C CA  . LEU A 1 229 ? -9.178  16.420  -12.563 1.00 83.89 229 A 1 
ATOM 1774 C C   . LEU A 1 229 ? -9.480  16.741  -11.092 1.00 82.79 229 A 1 
ATOM 1775 O O   . LEU A 1 229 ? -9.131  17.815  -10.592 1.00 80.64 229 A 1 
ATOM 1776 C CB  . LEU A 1 229 ? -7.684  16.121  -12.766 1.00 83.31 229 A 1 
ATOM 1777 C CG  . LEU A 1 229 ? -7.322  15.483  -14.118 1.00 80.60 229 A 1 
ATOM 1778 C CD1 . LEU A 1 229 ? -5.804  15.326  -14.214 1.00 78.08 229 A 1 
ATOM 1779 C CD2 . LEU A 1 229 ? -7.950  14.102  -14.300 1.00 77.69 229 A 1 
ATOM 1780 N N   . ALA A 1 230 ? -10.126 15.802  -10.406 1.00 83.50 230 A 1 
ATOM 1781 C CA  . ALA A 1 230 ? -10.406 15.896  -8.982  1.00 82.63 230 A 1 
ATOM 1782 C C   . ALA A 1 230 ? -9.110  15.731  -8.176  1.00 82.75 230 A 1 
ATOM 1783 O O   . ALA A 1 230 ? -8.368  14.768  -8.369  1.00 81.01 230 A 1 
ATOM 1784 C CB  . ALA A 1 230 ? -11.452 14.838  -8.609  1.00 80.29 230 A 1 
ATOM 1785 N N   . GLN A 1 231 ? -8.864  16.654  -7.242  1.00 80.55 231 A 1 
ATOM 1786 C CA  . GLN A 1 231 ? -7.698  16.585  -6.342  1.00 79.88 231 A 1 
ATOM 1787 C C   . GLN A 1 231 ? -7.864  15.540  -5.230  1.00 80.11 231 A 1 
ATOM 1788 O O   . GLN A 1 231 ? -6.885  15.087  -4.639  1.00 76.63 231 A 1 
ATOM 1789 C CB  . GLN A 1 231 ? -7.431  17.966  -5.734  1.00 77.19 231 A 1 
ATOM 1790 C CG  . GLN A 1 231 ? -7.080  19.014  -6.796  1.00 71.15 231 A 1 
ATOM 1791 C CD  . GLN A 1 231 ? -6.766  20.380  -6.188  1.00 66.94 231 A 1 
ATOM 1792 O OE1 . GLN A 1 231 ? -6.243  20.520  -5.099  1.00 62.83 231 A 1 
ATOM 1793 N NE2 . GLN A 1 231 ? -7.065  21.451  -6.880  1.00 60.06 231 A 1 
ATOM 1794 N N   . SER A 1 232 ? -9.117  15.191  -4.947  1.00 82.04 232 A 1 
ATOM 1795 C CA  . SER A 1 232 ? -9.530  14.175  -3.984  1.00 82.46 232 A 1 
ATOM 1796 C C   . SER A 1 232 ? -10.961 13.726  -4.303  1.00 83.98 232 A 1 
ATOM 1797 O O   . SER A 1 232 ? -11.688 14.433  -5.009  1.00 82.61 232 A 1 
ATOM 1798 C CB  . SER A 1 232 ? -9.471  14.743  -2.561  1.00 79.88 232 A 1 
ATOM 1799 O OG  . SER A 1 232 ? -10.558 15.615  -2.335  1.00 73.93 232 A 1 
ATOM 1800 N N   . PRO A 1 233 ? -11.434 12.599  -3.747  1.00 84.62 233 A 1 
ATOM 1801 C CA  . PRO A 1 233 ? -12.837 12.208  -3.836  1.00 84.88 233 A 1 
ATOM 1802 C C   . PRO A 1 233 ? -13.744 12.964  -2.846  1.00 86.55 233 A 1 
ATOM 1803 O O   . PRO A 1 233 ? -14.857 12.518  -2.589  1.00 85.14 233 A 1 
ATOM 1804 C CB  . PRO A 1 233 ? -12.812 10.694  -3.601  1.00 82.66 233 A 1 
ATOM 1805 C CG  . PRO A 1 233 ? -11.674 10.525  -2.605  1.00 82.68 233 A 1 
ATOM 1806 C CD  . PRO A 1 233 ? -10.663 11.580  -3.058  1.00 85.68 233 A 1 
ATOM 1807 N N   . GLN A 1 234 ? -13.318 14.100  -2.292  1.00 87.27 234 A 1 
ATOM 1808 C CA  . GLN A 1 234 ? -13.953 14.781  -1.156  1.00 88.28 234 A 1 
ATOM 1809 C C   . GLN A 1 234 ? -15.458 15.025  -1.343  1.00 89.10 234 A 1 
ATOM 1810 O O   . GLN A 1 234 ? -16.248 14.725  -0.448  1.00 88.39 234 A 1 
ATOM 1811 C CB  . GLN A 1 234 ? -13.224 16.114  -0.892  1.00 87.59 234 A 1 
ATOM 1812 C CG  . GLN A 1 234 ? -13.697 16.806  0.400   1.00 83.00 234 A 1 
ATOM 1813 C CD  . GLN A 1 234 ? -13.388 15.982  1.649   1.00 83.43 234 A 1 
ATOM 1814 O OE1 . GLN A 1 234 ? -12.359 15.339  1.757   1.00 77.24 234 A 1 
ATOM 1815 N NE2 . GLN A 1 234 ? -14.257 15.946  2.629   1.00 74.56 234 A 1 
ATOM 1816 N N   . ALA A 1 235 ? -15.870 15.553  -2.498  1.00 85.85 235 A 1 
ATOM 1817 C CA  . ALA A 1 235 ? -17.285 15.794  -2.781  1.00 85.29 235 A 1 
ATOM 1818 C C   . ALA A 1 235 ? -18.079 14.478  -2.860  1.00 87.11 235 A 1 
ATOM 1819 O O   . ALA A 1 235 ? -19.186 14.387  -2.334  1.00 86.51 235 A 1 
ATOM 1820 C CB  . ALA A 1 235 ? -17.398 16.594  -4.084  1.00 82.58 235 A 1 
ATOM 1821 N N   . TYR A 1 236 ? -17.512 13.454  -3.471  1.00 87.84 236 A 1 
ATOM 1822 C CA  . TYR A 1 236 ? -18.173 12.161  -3.645  1.00 88.67 236 A 1 
ATOM 1823 C C   . TYR A 1 236 ? -18.314 11.396  -2.329  1.00 90.49 236 A 1 
ATOM 1824 O O   . TYR A 1 236 ? -19.413 10.932  -2.026  1.00 90.27 236 A 1 
ATOM 1825 C CB  . TYR A 1 236 ? -17.419 11.324  -4.680  1.00 86.73 236 A 1 
ATOM 1826 C CG  . TYR A 1 236 ? -17.438 11.907  -6.076  1.00 84.43 236 A 1 
ATOM 1827 C CD1 . TYR A 1 236 ? -18.637 11.920  -6.816  1.00 80.50 236 A 1 
ATOM 1828 C CD2 . TYR A 1 236 ? -16.259 12.427  -6.646  1.00 80.41 236 A 1 
ATOM 1829 C CE1 . TYR A 1 236 ? -18.658 12.446  -8.118  1.00 77.75 236 A 1 
ATOM 1830 C CE2 . TYR A 1 236 ? -16.275 12.954  -7.949  1.00 77.14 236 A 1 
ATOM 1831 C CZ  . TYR A 1 236 ? -17.475 12.961  -8.690  1.00 77.80 236 A 1 
ATOM 1832 O OH  . TYR A 1 236 ? -17.488 13.462  -9.954  1.00 73.39 236 A 1 
ATOM 1833 N N   . LYS A 1 237 ? -17.263 11.314  -1.520  1.00 90.34 237 A 1 
ATOM 1834 C CA  . LYS A 1 237 ? -17.319 10.597  -0.240  1.00 91.54 237 A 1 
ATOM 1835 C C   . LYS A 1 237 ? -18.279 11.256  0.755   1.00 92.51 237 A 1 
ATOM 1836 O O   . LYS A 1 237 ? -19.077 10.554  1.371   1.00 92.49 237 A 1 
ATOM 1837 C CB  . LYS A 1 237 ? -15.904 10.348  0.310   1.00 91.31 237 A 1 
ATOM 1838 C CG  . LYS A 1 237 ? -15.134 11.596  0.757   1.00 91.49 237 A 1 
ATOM 1839 C CD  . LYS A 1 237 ? -13.717 11.195  1.194   1.00 90.31 237 A 1 
ATOM 1840 C CE  . LYS A 1 237 ? -12.936 12.359  1.816   1.00 88.64 237 A 1 
ATOM 1841 N NZ  . LYS A 1 237 ? -11.631 11.882  2.329   1.00 87.22 237 A 1 
ATOM 1842 N N   . GLN A 1 238 ? -18.320 12.591  0.806   1.00 91.24 238 A 1 
ATOM 1843 C CA  . GLN A 1 238 ? -19.327 13.314  1.594   1.00 91.51 238 A 1 
ATOM 1844 C C   . GLN A 1 238 ? -20.746 13.085  1.061   1.00 92.05 238 A 1 
ATOM 1845 O O   . GLN A 1 238 ? -21.668 12.864  1.842   1.00 91.67 238 A 1 
ATOM 1846 C CB  . GLN A 1 238 ? -19.013 14.817  1.610   1.00 90.74 238 A 1 
ATOM 1847 C CG  . GLN A 1 238 ? -17.819 15.151  2.509   1.00 88.42 238 A 1 
ATOM 1848 C CD  . GLN A 1 238 ? -17.525 16.642  2.485   1.00 87.16 238 A 1 
ATOM 1849 O OE1 . GLN A 1 238 ? -17.888 17.410  3.352   1.00 81.50 238 A 1 
ATOM 1850 N NE2 . GLN A 1 238 ? -16.862 17.121  1.465   1.00 78.35 238 A 1 
ATOM 1851 N N   . THR A 1 239 ? -20.929 13.080  -0.268  1.00 90.76 239 A 1 
ATOM 1852 C CA  . THR A 1 239 ? -22.224 12.752  -0.888  1.00 90.28 239 A 1 
ATOM 1853 C C   . THR A 1 239 ? -22.697 11.359  -0.473  1.00 91.38 239 A 1 
ATOM 1854 O O   . THR A 1 239 ? -23.873 11.189  -0.166  1.00 90.91 239 A 1 
ATOM 1855 C CB  . THR A 1 239 ? -22.154 12.812  -2.423  1.00 88.45 239 A 1 
ATOM 1856 O OG1 . THR A 1 239 ? -21.755 14.083  -2.870  1.00 84.56 239 A 1 
ATOM 1857 C CG2 . THR A 1 239 ? -23.505 12.538  -3.087  1.00 84.26 239 A 1 
ATOM 1858 N N   . MET A 1 240 ? -21.810 10.370  -0.444  1.00 92.93 240 A 1 
ATOM 1859 C CA  . MET A 1 240 ? -22.181 9.005   -0.059  1.00 93.61 240 A 1 
ATOM 1860 C C   . MET A 1 240 ? -22.583 8.911   1.418   1.00 94.54 240 A 1 
ATOM 1861 O O   . MET A 1 240 ? -23.567 8.244   1.735   1.00 94.14 240 A 1 
ATOM 1862 C CB  . MET A 1 240 ? -21.040 8.028   -0.366  1.00 93.40 240 A 1 
ATOM 1863 C CG  . MET A 1 240 ? -20.710 7.875   -1.857  1.00 90.59 240 A 1 
ATOM 1864 S SD  . MET A 1 240 ? -22.055 7.310   -2.938  1.00 86.34 240 A 1 
ATOM 1865 C CE  . MET A 1 240 ? -22.749 8.882   -3.503  1.00 76.27 240 A 1 
ATOM 1866 N N   . VAL A 1 241 ? -21.883 9.617   2.302   1.00 93.98 241 A 1 
ATOM 1867 C CA  . VAL A 1 241 ? -22.267 9.700   3.722   1.00 94.65 241 A 1 
ATOM 1868 C C   . VAL A 1 241 ? -23.631 10.370  3.878   1.00 94.46 241 A 1 
ATOM 1869 O O   . VAL A 1 241 ? -24.515 9.810   4.524   1.00 93.59 241 A 1 
ATOM 1870 C CB  . VAL A 1 241 ? -21.179 10.420  4.540   1.00 94.91 241 A 1 
ATOM 1871 C CG1 . VAL A 1 241 ? -21.630 10.708  5.976   1.00 92.32 241 A 1 
ATOM 1872 C CG2 . VAL A 1 241 ? -19.917 9.553   4.613   1.00 92.01 241 A 1 
ATOM 1873 N N   . ALA A 1 242 ? -23.848 11.516  3.219   1.00 93.88 242 A 1 
ATOM 1874 C CA  . ALA A 1 242 ? -25.125 12.234  3.246   1.00 92.70 242 A 1 
ATOM 1875 C C   . ALA A 1 242 ? -26.281 11.444  2.605   1.00 92.56 242 A 1 
ATOM 1876 O O   . ALA A 1 242 ? -27.432 11.598  3.006   1.00 91.04 242 A 1 
ATOM 1877 C CB  . ALA A 1 242 ? -24.926 13.581  2.546   1.00 91.52 242 A 1 
ATOM 1878 N N   . ALA A 1 243 ? -25.986 10.573  1.641   1.00 93.09 243 A 1 
ATOM 1879 C CA  . ALA A 1 243 ? -26.957 9.679   1.009   1.00 92.61 243 A 1 
ATOM 1880 C C   . ALA A 1 243 ? -27.355 8.473   1.884   1.00 93.18 243 A 1 
ATOM 1881 O O   . ALA A 1 243 ? -28.200 7.683   1.464   1.00 91.45 243 A 1 
ATOM 1882 C CB  . ALA A 1 243 ? -26.407 9.242   -0.355  1.00 91.45 243 A 1 
ATOM 1883 N N   . GLY A 1 244 ? -26.774 8.331   3.071   1.00 94.00 244 A 1 
ATOM 1884 C CA  . GLY A 1 244 ? -27.138 7.299   4.043   1.00 94.38 244 A 1 
ATOM 1885 C C   . GLY A 1 244 ? -26.221 6.072   4.073   1.00 95.58 244 A 1 
ATOM 1886 O O   . GLY A 1 244 ? -26.554 5.100   4.743   1.00 94.15 244 A 1 
ATOM 1887 N N   . LEU A 1 245 ? -25.079 6.084   3.374   1.00 95.19 245 A 1 
ATOM 1888 C CA  . LEU A 1 245 ? -24.089 5.005   3.507   1.00 95.58 245 A 1 
ATOM 1889 C C   . LEU A 1 245 ? -23.330 5.084   4.838   1.00 95.54 245 A 1 
ATOM 1890 O O   . LEU A 1 245 ? -22.756 4.083   5.257   1.00 92.63 245 A 1 
ATOM 1891 C CB  . LEU A 1 245 ? -23.098 5.000   2.329   1.00 95.51 245 A 1 
ATOM 1892 C CG  . LEU A 1 245 ? -23.599 4.262   1.077   1.00 94.02 245 A 1 
ATOM 1893 C CD1 . LEU A 1 245 ? -24.736 4.993   0.360   1.00 88.20 245 A 1 
ATOM 1894 C CD2 . LEU A 1 245 ? -22.453 4.107   0.076   1.00 87.76 245 A 1 
ATOM 1895 N N   . GLU A 1 246 ? -23.343 6.265   5.468   1.00 96.29 246 A 1 
ATOM 1896 C CA  . GLU A 1 246 ? -22.729 6.558   6.775   1.00 96.48 246 A 1 
ATOM 1897 C C   . GLU A 1 246 ? -21.208 6.382   6.854   1.00 97.00 246 A 1 
ATOM 1898 O O   . GLU A 1 246 ? -20.528 7.226   7.429   1.00 95.45 246 A 1 
ATOM 1899 C CB  . GLU A 1 246 ? -23.401 5.764   7.905   1.00 94.64 246 A 1 
ATOM 1900 C CG  . GLU A 1 246 ? -24.912 6.005   8.024   1.00 88.27 246 A 1 
ATOM 1901 C CD  . GLU A 1 246 ? -25.525 5.248   9.215   1.00 87.86 246 A 1 
ATOM 1902 O OE1 . GLU A 1 246 ? -26.766 5.101   9.234   1.00 80.06 246 A 1 
ATOM 1903 O OE2 . GLU A 1 246 ? -24.757 4.824   10.119  1.00 81.74 246 A 1 
ATOM 1904 N N   . ARG A 1 247 ? -20.670 5.289   6.307   1.00 97.72 247 A 1 
ATOM 1905 C CA  . ARG A 1 247 ? -19.257 4.916   6.405   1.00 97.96 247 A 1 
ATOM 1906 C C   . ARG A 1 247 ? -18.748 4.426   5.057   1.00 98.15 247 A 1 
ATOM 1907 O O   . ARG A 1 247 ? -19.147 3.360   4.588   1.00 97.60 247 A 1 
ATOM 1908 C CB  . ARG A 1 247 ? -19.068 3.823   7.466   1.00 97.41 247 A 1 
ATOM 1909 C CG  . ARG A 1 247 ? -19.464 4.295   8.865   1.00 95.87 247 A 1 
ATOM 1910 C CD  . ARG A 1 247 ? -19.207 3.194   9.886   1.00 95.34 247 A 1 
ATOM 1911 N NE  . ARG A 1 247 ? -19.654 3.624   11.218  1.00 91.95 247 A 1 
ATOM 1912 C CZ  . ARG A 1 247 ? -19.534 2.941   12.334  1.00 91.42 247 A 1 
ATOM 1913 N NH1 . ARG A 1 247 ? -18.965 1.765   12.356  1.00 84.82 247 A 1 
ATOM 1914 N NH2 . ARG A 1 247 ? -19.995 3.432   13.447  1.00 84.16 247 A 1 
ATOM 1915 N N   . VAL A 1 248 ? -17.862 5.181   4.439   1.00 98.21 248 A 1 
ATOM 1916 C CA  . VAL A 1 248 ? -17.312 4.845   3.125   1.00 98.24 248 A 1 
ATOM 1917 C C   . VAL A 1 248 ? -15.794 4.959   3.104   1.00 98.36 248 A 1 
ATOM 1918 O O   . VAL A 1 248 ? -15.202 5.753   3.835   1.00 98.22 248 A 1 
ATOM 1919 C CB  . VAL A 1 248 ? -17.936 5.679   1.991   1.00 97.83 248 A 1 
ATOM 1920 C CG1 . VAL A 1 248 ? -19.447 5.434   1.890   1.00 96.64 248 A 1 
ATOM 1921 C CG2 . VAL A 1 248 ? -17.691 7.182   2.125   1.00 96.44 248 A 1 
ATOM 1922 N N   . PHE A 1 249 ? -15.177 4.181   2.231   1.00 98.19 249 A 1 
ATOM 1923 C CA  . PHE A 1 249 ? -13.759 4.326   1.922   1.00 98.25 249 A 1 
ATOM 1924 C C   . PHE A 1 249 ? -13.473 4.098   0.442   1.00 98.10 249 A 1 
ATOM 1925 O O   . PHE A 1 249 ? -14.208 3.405   -0.258  1.00 97.87 249 A 1 
ATOM 1926 C CB  . PHE A 1 249 ? -12.913 3.409   2.811   1.00 98.39 249 A 1 
ATOM 1927 C CG  . PHE A 1 249 ? -12.935 1.942   2.434   1.00 98.56 249 A 1 
ATOM 1928 C CD1 . PHE A 1 249 ? -13.964 1.104   2.898   1.00 98.34 249 A 1 
ATOM 1929 C CD2 . PHE A 1 249 ? -11.901 1.404   1.648   1.00 98.37 249 A 1 
ATOM 1930 C CE1 . PHE A 1 249 ? -13.950 -0.265  2.596   1.00 98.27 249 A 1 
ATOM 1931 C CE2 . PHE A 1 249 ? -11.887 0.033   1.345   1.00 98.21 249 A 1 
ATOM 1932 C CZ  . PHE A 1 249 ? -12.907 -0.807  1.824   1.00 98.43 249 A 1 
ATOM 1933 N N   . GLU A 1 250 ? -12.378 4.661   -0.038  1.00 97.79 250 A 1 
ATOM 1934 C CA  . GLU A 1 250 ? -11.884 4.467   -1.396  1.00 97.44 250 A 1 
ATOM 1935 C C   . GLU A 1 250 ? -10.361 4.302   -1.392  1.00 97.38 250 A 1 
ATOM 1936 O O   . GLU A 1 250 ? -9.638  5.072   -0.777  1.00 96.30 250 A 1 
ATOM 1937 C CB  . GLU A 1 250 ? -12.339 5.630   -2.307  1.00 96.47 250 A 1 
ATOM 1938 C CG  . GLU A 1 250 ? -11.900 5.416   -3.761  1.00 94.26 250 A 1 
ATOM 1939 C CD  . GLU A 1 250 ? -12.379 6.468   -4.774  1.00 94.72 250 A 1 
ATOM 1940 O OE1 . GLU A 1 250 ? -12.583 6.094   -5.955  1.00 88.84 250 A 1 
ATOM 1941 O OE2 . GLU A 1 250 ? -12.436 7.665   -4.488  1.00 89.93 250 A 1 
ATOM 1942 N N   . VAL A 1 251 ? -9.877  3.321   -2.147  1.00 97.74 251 A 1 
ATOM 1943 C CA  . VAL A 1 251 ? -8.466  3.230   -2.539  1.00 97.55 251 A 1 
ATOM 1944 C C   . VAL A 1 251 ? -8.386  3.568   -4.018  1.00 96.93 251 A 1 
ATOM 1945 O O   . VAL A 1 251 ? -8.859  2.787   -4.854  1.00 95.60 251 A 1 
ATOM 1946 C CB  . VAL A 1 251 ? -7.878  1.842   -2.266  1.00 97.54 251 A 1 
ATOM 1947 C CG1 . VAL A 1 251 ? -6.398  1.796   -2.665  1.00 96.88 251 A 1 
ATOM 1948 C CG2 . VAL A 1 251 ? -8.009  1.452   -0.793  1.00 96.80 251 A 1 
ATOM 1949 N N   . ALA A 1 252 ? -7.838  4.727   -4.356  1.00 95.80 252 A 1 
ATOM 1950 C CA  . ALA A 1 252 ? -7.786  5.183   -5.739  1.00 94.72 252 A 1 
ATOM 1951 C C   . ALA A 1 252 ? -6.698  6.242   -5.980  1.00 94.47 252 A 1 
ATOM 1952 O O   . ALA A 1 252 ? -6.230  6.871   -5.031  1.00 93.46 252 A 1 
ATOM 1953 C CB  . ALA A 1 252 ? -9.162  5.729   -6.126  1.00 93.57 252 A 1 
ATOM 1954 N N   . PRO A 1 253 ? -6.333  6.485   -7.251  1.00 92.63 253 A 1 
ATOM 1955 C CA  . PRO A 1 253 ? -5.474  7.607   -7.600  1.00 91.89 253 A 1 
ATOM 1956 C C   . PRO A 1 253 ? -6.084  8.955   -7.200  1.00 91.65 253 A 1 
ATOM 1957 O O   . PRO A 1 253 ? -7.289  9.191   -7.349  1.00 90.27 253 A 1 
ATOM 1958 C CB  . PRO A 1 253 ? -5.250  7.517   -9.114  1.00 90.44 253 A 1 
ATOM 1959 C CG  . PRO A 1 253 ? -5.529  6.050   -9.435  1.00 88.47 253 A 1 
ATOM 1960 C CD  . PRO A 1 253 ? -6.621  5.688   -8.438  1.00 90.89 253 A 1 
ATOM 1961 N N   . ALA A 1 254 ? -5.232  9.857   -6.736  1.00 90.46 254 A 1 
ATOM 1962 C CA  . ALA A 1 254 ? -5.513  11.269  -6.528  1.00 89.84 254 A 1 
ATOM 1963 C C   . ALA A 1 254 ? -4.474  12.120  -7.267  1.00 89.30 254 A 1 
ATOM 1964 O O   . ALA A 1 254 ? -3.331  11.699  -7.469  1.00 87.07 254 A 1 
ATOM 1965 C CB  . ALA A 1 254 ? -5.543  11.560  -5.028  1.00 89.31 254 A 1 
ATOM 1966 N N   . TYR A 1 255 ? -4.893  13.318  -7.666  1.00 85.17 255 A 1 
ATOM 1967 C CA  . TYR A 1 255 ? -4.112  14.214  -8.507  1.00 84.21 255 A 1 
ATOM 1968 C C   . TYR A 1 255 ? -3.912  15.551  -7.801  1.00 82.72 255 A 1 
ATOM 1969 O O   . TYR A 1 255 ? -4.880  16.241  -7.489  1.00 79.51 255 A 1 
ATOM 1970 C CB  . TYR A 1 255 ? -4.817  14.390  -9.853  1.00 83.36 255 A 1 
ATOM 1971 C CG  . TYR A 1 255 ? -5.055  13.088  -10.594 1.00 82.78 255 A 1 
ATOM 1972 C CD1 . TYR A 1 255 ? -4.022  12.513  -11.353 1.00 78.71 255 A 1 
ATOM 1973 C CD2 . TYR A 1 255 ? -6.301  12.432  -10.495 1.00 80.17 255 A 1 
ATOM 1974 C CE1 . TYR A 1 255 ? -4.227  11.286  -12.008 1.00 77.92 255 A 1 
ATOM 1975 C CE2 . TYR A 1 255 ? -6.507  11.200  -11.147 1.00 77.72 255 A 1 
ATOM 1976 C CZ  . TYR A 1 255 ? -5.467  10.626  -11.904 1.00 79.54 255 A 1 
ATOM 1977 O OH  . TYR A 1 255 ? -5.654  9.428   -12.522 1.00 76.32 255 A 1 
ATOM 1978 N N   . ARG A 1 256 ? -2.664  15.935  -7.548  1.00 82.39 256 A 1 
ATOM 1979 C CA  . ARG A 1 256 ? -2.327  17.208  -6.896  1.00 81.78 256 A 1 
ATOM 1980 C C   . ARG A 1 256 ? -1.188  17.922  -7.616  1.00 81.27 256 A 1 
ATOM 1981 O O   . ARG A 1 256 ? -0.357  17.294  -8.261  1.00 77.35 256 A 1 
ATOM 1982 C CB  . ARG A 1 256 ? -1.995  16.991  -5.409  1.00 79.44 256 A 1 
ATOM 1983 C CG  . ARG A 1 256 ? -3.232  16.583  -4.593  1.00 75.59 256 A 1 
ATOM 1984 C CD  . ARG A 1 256 ? -2.956  16.625  -3.087  1.00 73.91 256 A 1 
ATOM 1985 N NE  . ARG A 1 256 ? -4.160  16.252  -2.310  1.00 69.51 256 A 1 
ATOM 1986 C CZ  . ARG A 1 256 ? -4.333  16.379  -1.004  1.00 65.86 256 A 1 
ATOM 1987 N NH1 . ARG A 1 256 ? -3.402  16.843  -0.217  1.00 59.81 256 A 1 
ATOM 1988 N NH2 . ARG A 1 256 ? -5.467  16.037  -0.461  1.00 57.11 256 A 1 
ATOM 1989 N N   . ALA A 1 257 ? -1.144  19.242  -7.463  1.00 77.80 257 A 1 
ATOM 1990 C CA  . ALA A 1 257 ? 0.050   20.028  -7.755  1.00 75.20 257 A 1 
ATOM 1991 C C   . ALA A 1 257 ? 0.427   20.780  -6.481  1.00 73.45 257 A 1 
ATOM 1992 O O   . ALA A 1 257 ? -0.335  21.631  -6.011  1.00 69.14 257 A 1 
ATOM 1993 C CB  . ALA A 1 257 ? -0.180  20.959  -8.944  1.00 72.07 257 A 1 
ATOM 1994 N N   . GLU A 1 258 ? 1.576   20.452  -5.911  1.00 72.44 258 A 1 
ATOM 1995 C CA  . GLU A 1 258 ? 2.014   21.085  -4.673  1.00 71.62 258 A 1 
ATOM 1996 C C   . GLU A 1 258 ? 2.451   22.531  -4.939  1.00 71.41 258 A 1 
ATOM 1997 O O   . GLU A 1 258 ? 2.989   22.880  -5.996  1.00 67.19 258 A 1 
ATOM 1998 C CB  . GLU A 1 258 ? 3.085   20.241  -3.960  1.00 68.01 258 A 1 
ATOM 1999 C CG  . GLU A 1 258 ? 2.541   18.852  -3.561  1.00 62.00 258 A 1 
ATOM 2000 C CD  . GLU A 1 258 ? 3.442   18.085  -2.574  1.00 59.03 258 A 1 
ATOM 2001 O OE1 . GLU A 1 258 ? 3.000   16.994  -2.136  1.00 55.69 258 A 1 
ATOM 2002 O OE2 . GLU A 1 258 ? 4.520   18.600  -2.222  1.00 54.39 258 A 1 
ATOM 2003 N N   . LYS A 1 259 ? 2.185   23.427  -3.977  1.00 64.31 259 A 1 
ATOM 2004 C CA  . LYS A 1 259 ? 2.503   24.863  -4.128  1.00 63.77 259 A 1 
ATOM 2005 C C   . LYS A 1 259 ? 4.003   25.114  -4.288  1.00 64.67 259 A 1 
ATOM 2006 O O   . LYS A 1 259 ? 4.376   26.113  -4.897  1.00 61.43 259 A 1 
ATOM 2007 C CB  . LYS A 1 259 ? 1.952   25.665  -2.940  1.00 59.96 259 A 1 
ATOM 2008 C CG  . LYS A 1 259 ? 0.420   25.778  -2.957  1.00 56.26 259 A 1 
ATOM 2009 C CD  . LYS A 1 259 ? -0.065  26.608  -1.756  1.00 53.32 259 A 1 
ATOM 2010 C CE  . LYS A 1 259 ? -1.594  26.709  -1.743  1.00 47.84 259 A 1 
ATOM 2011 N NZ  . LYS A 1 259 ? -2.092  27.387  -0.512  1.00 42.89 259 A 1 
ATOM 2012 N N   . HIS A 1 260 ? 4.817   24.212  -3.749  1.00 62.66 260 A 1 
ATOM 2013 C CA  . HIS A 1 260 ? 6.275   24.297  -3.728  1.00 62.74 260 A 1 
ATOM 2014 C C   . HIS A 1 260 ? 6.951   23.596  -4.915  1.00 63.52 260 A 1 
ATOM 2015 O O   . HIS A 1 260 ? 8.150   23.791  -5.119  1.00 60.13 260 A 1 
ATOM 2016 C CB  . HIS A 1 260 ? 6.773   23.775  -2.374  1.00 60.35 260 A 1 
ATOM 2017 C CG  . HIS A 1 260 ? 6.187   24.577  -1.235  1.00 57.66 260 A 1 
ATOM 2018 N ND1 . HIS A 1 260 ? 6.490   25.881  -0.937  1.00 50.06 260 A 1 
ATOM 2019 C CD2 . HIS A 1 260 ? 5.200   24.188  -0.371  1.00 50.91 260 A 1 
ATOM 2020 C CE1 . HIS A 1 260 ? 5.713   26.267  0.090   1.00 47.74 260 A 1 
ATOM 2021 N NE2 . HIS A 1 260 ? 4.896   25.271  0.456   1.00 49.52 260 A 1 
ATOM 2022 N N   . ASP A 1 261 ? 6.201   22.859  -5.741  1.00 67.51 261 A 1 
ATOM 2023 C CA  . ASP A 1 261 ? 6.736   22.258  -6.957  1.00 70.12 261 A 1 
ATOM 2024 C C   . ASP A 1 261 ? 7.150   23.356  -7.945  1.00 70.15 261 A 1 
ATOM 2025 O O   . ASP A 1 261 ? 6.318   24.091  -8.494  1.00 67.76 261 A 1 
ATOM 2026 C CB  . ASP A 1 261 ? 5.725   21.303  -7.604  1.00 68.25 261 A 1 
ATOM 2027 C CG  . ASP A 1 261 ? 5.502   20.003  -6.829  1.00 64.95 261 A 1 
ATOM 2028 O OD1 . ASP A 1 261 ? 6.402   19.599  -6.066  1.00 63.17 261 A 1 
ATOM 2029 O OD2 . ASP A 1 261 ? 4.449   19.375  -7.085  1.00 62.99 261 A 1 
ATOM 2030 N N   . THR A 1 262 ? 8.445   23.475  -8.164  1.00 66.49 262 A 1 
ATOM 2031 C CA  . THR A 1 262 ? 9.012   24.431  -9.126  1.00 67.11 262 A 1 
ATOM 2032 C C   . THR A 1 262 ? 9.892   23.684  -10.129 1.00 66.99 262 A 1 
ATOM 2033 O O   . THR A 1 262 ? 10.970  23.221  -9.778  1.00 62.49 262 A 1 
ATOM 2034 C CB  . THR A 1 262 ? 9.793   25.562  -8.433  1.00 62.30 262 A 1 
ATOM 2035 O OG1 . THR A 1 262 ? 8.951   26.199  -7.500  1.00 55.73 262 A 1 
ATOM 2036 C CG2 . THR A 1 262 ? 10.210  26.645  -9.426  1.00 53.42 262 A 1 
ATOM 2037 N N   . PRO A 1 263 ? 9.463   23.570  -11.395 1.00 61.40 263 A 1 
ATOM 2038 C CA  . PRO A 1 263 ? 8.202   24.065  -11.943 1.00 63.41 263 A 1 
ATOM 2039 C C   . PRO A 1 263 ? 7.010   23.154  -11.583 1.00 65.53 263 A 1 
ATOM 2040 O O   . PRO A 1 263 ? 7.172   21.940  -11.496 1.00 63.68 263 A 1 
ATOM 2041 C CB  . PRO A 1 263 ? 8.459   24.112  -13.442 1.00 60.14 263 A 1 
ATOM 2042 C CG  . PRO A 1 263 ? 9.414   22.937  -13.679 1.00 59.51 263 A 1 
ATOM 2043 C CD  . PRO A 1 263 ? 10.270  22.925  -12.433 1.00 64.03 263 A 1 
ATOM 2044 N N   . ARG A 1 264 ? 5.801   23.727  -11.438 1.00 65.09 264 A 1 
ATOM 2045 C CA  . ARG A 1 264 ? 4.577   22.970  -11.113 1.00 66.87 264 A 1 
ATOM 2046 C C   . ARG A 1 264 ? 4.352   21.818  -12.094 1.00 67.55 264 A 1 
ATOM 2047 O O   . ARG A 1 264 ? 4.418   22.010  -13.314 1.00 65.01 264 A 1 
ATOM 2048 C CB  . ARG A 1 264 ? 3.324   23.859  -11.101 1.00 64.69 264 A 1 
ATOM 2049 C CG  . ARG A 1 264 ? 3.241   24.761  -9.864  1.00 61.29 264 A 1 
ATOM 2050 C CD  . ARG A 1 264 ? 1.886   25.472  -9.836  1.00 58.49 264 A 1 
ATOM 2051 N NE  . ARG A 1 264 ? 1.753   26.335  -8.648  1.00 54.80 264 A 1 
ATOM 2052 C CZ  . ARG A 1 264 ? 0.697   27.060  -8.316  1.00 50.26 264 A 1 
ATOM 2053 N NH1 . ARG A 1 264 ? -0.378  27.107  -9.060  1.00 47.60 264 A 1 
ATOM 2054 N NH2 . ARG A 1 264 ? 0.704   27.756  -7.214  1.00 45.65 264 A 1 
ATOM 2055 N N   . HIS A 1 265 ? 4.034   20.643  -11.553 1.00 71.96 265 A 1 
ATOM 2056 C CA  . HIS A 1 265 ? 3.699   19.440  -12.302 1.00 73.60 265 A 1 
ATOM 2057 C C   . HIS A 1 265 ? 2.580   18.661  -11.604 1.00 75.22 265 A 1 
ATOM 2058 O O   . HIS A 1 265 ? 2.182   18.977  -10.486 1.00 73.73 265 A 1 
ATOM 2059 C CB  . HIS A 1 265 ? 4.961   18.596  -12.526 1.00 70.40 265 A 1 
ATOM 2060 C CG  . HIS A 1 265 ? 5.638   18.117  -11.275 1.00 67.07 265 A 1 
ATOM 2061 N ND1 . HIS A 1 265 ? 6.526   18.836  -10.507 1.00 59.97 265 A 1 
ATOM 2062 C CD2 . HIS A 1 265 ? 5.545   16.868  -10.726 1.00 59.42 265 A 1 
ATOM 2063 C CE1 . HIS A 1 265 ? 6.957   18.034  -9.517  1.00 57.50 265 A 1 
ATOM 2064 N NE2 . HIS A 1 265 ? 6.391   16.823  -9.620  1.00 58.09 265 A 1 
ATOM 2065 N N   . LEU A 1 266 ? 2.015   17.680  -12.313 1.00 77.13 266 A 1 
ATOM 2066 C CA  . LEU A 1 266 ? 0.978   16.800  -11.793 1.00 78.66 266 A 1 
ATOM 2067 C C   . LEU A 1 266 ? 1.623   15.692  -10.958 1.00 79.70 266 A 1 
ATOM 2068 O O   . LEU A 1 266 ? 2.329   14.850  -11.511 1.00 77.71 266 A 1 
ATOM 2069 C CB  . LEU A 1 266 ? 0.188   16.217  -12.981 1.00 76.00 266 A 1 
ATOM 2070 C CG  . LEU A 1 266 ? -0.947  15.255  -12.588 1.00 72.27 266 A 1 
ATOM 2071 C CD1 . LEU A 1 266 ? -2.072  15.976  -11.860 1.00 67.88 266 A 1 
ATOM 2072 C CD2 . LEU A 1 266 ? -1.530  14.607  -13.847 1.00 68.37 266 A 1 
ATOM 2073 N N   . ASN A 1 267 ? 1.332   15.661  -9.666  1.00 82.52 267 A 1 
ATOM 2074 C CA  . ASN A 1 267 ? 1.610   14.519  -8.812  1.00 83.65 267 A 1 
ATOM 2075 C C   . ASN A 1 267 ? 0.393   13.594  -8.820  1.00 84.69 267 A 1 
ATOM 2076 O O   . ASN A 1 267 ? -0.718  14.015  -8.499  1.00 82.92 267 A 1 
ATOM 2077 C CB  . ASN A 1 267 ? 1.974   15.009  -7.406  1.00 81.60 267 A 1 
ATOM 2078 C CG  . ASN A 1 267 ? 3.323   15.707  -7.387  1.00 76.92 267 A 1 
ATOM 2079 O OD1 . ASN A 1 267 ? 4.304   15.184  -7.887  1.00 69.58 267 A 1 
ATOM 2080 N ND2 . ASN A 1 267 ? 3.402   16.887  -6.822  1.00 69.13 267 A 1 
ATOM 2081 N N   . GLU A 1 268 ? 0.611   12.345  -9.193  1.00 84.93 268 A 1 
ATOM 2082 C CA  . GLU A 1 268 ? -0.362  11.258  -9.108  1.00 86.27 268 A 1 
ATOM 2083 C C   . GLU A 1 268 ? 0.093   10.287  -8.018  1.00 87.13 268 A 1 
ATOM 2084 O O   . GLU A 1 268 ? 1.232   9.825   -8.040  1.00 85.90 268 A 1 
ATOM 2085 C CB  . GLU A 1 268 ? -0.501  10.582  -10.481 1.00 84.70 268 A 1 
ATOM 2086 C CG  . GLU A 1 268 ? -1.515  9.427   -10.502 1.00 78.43 268 A 1 
ATOM 2087 C CD  . GLU A 1 268 ? -1.674  8.785   -11.895 1.00 77.59 268 A 1 
ATOM 2088 O OE1 . GLU A 1 268 ? -2.451  7.814   -12.000 1.00 70.69 268 A 1 
ATOM 2089 O OE2 . GLU A 1 268 ? -1.036  9.251   -12.873 1.00 72.38 268 A 1 
ATOM 2090 N N   . TYR A 1 269 ? -0.783  9.993   -7.064  1.00 89.52 269 A 1 
ATOM 2091 C CA  . TYR A 1 269 ? -0.495  9.087   -5.958  1.00 90.55 269 A 1 
ATOM 2092 C C   . TYR A 1 269 ? -1.737  8.285   -5.573  1.00 92.24 269 A 1 
ATOM 2093 O O   . TYR A 1 269 ? -2.861  8.651   -5.912  1.00 91.51 269 A 1 
ATOM 2094 C CB  . TYR A 1 269 ? 0.069   9.879   -4.771  1.00 89.02 269 A 1 
ATOM 2095 C CG  . TYR A 1 269 ? -0.910  10.816  -4.093  1.00 86.26 269 A 1 
ATOM 2096 C CD1 . TYR A 1 269 ? -1.133  12.103  -4.613  1.00 81.74 269 A 1 
ATOM 2097 C CD2 . TYR A 1 269 ? -1.597  10.397  -2.936  1.00 82.80 269 A 1 
ATOM 2098 C CE1 . TYR A 1 269 ? -2.047  12.966  -3.984  1.00 78.56 269 A 1 
ATOM 2099 C CE2 . TYR A 1 269 ? -2.513  11.254  -2.304  1.00 78.95 269 A 1 
ATOM 2100 C CZ  . TYR A 1 269 ? -2.741  12.539  -2.828  1.00 79.51 269 A 1 
ATOM 2101 O OH  . TYR A 1 269 ? -3.637  13.360  -2.221  1.00 75.28 269 A 1 
ATOM 2102 N N   . VAL A 1 270 ? -1.550  7.189   -4.852  1.00 93.67 270 A 1 
ATOM 2103 C CA  . VAL A 1 270 ? -2.643  6.379   -4.312  1.00 95.23 270 A 1 
ATOM 2104 C C   . VAL A 1 270 ? -3.094  6.971   -2.980  1.00 96.05 270 A 1 
ATOM 2105 O O   . VAL A 1 270 ? -2.361  6.970   -1.992  1.00 95.76 270 A 1 
ATOM 2106 C CB  . VAL A 1 270 ? -2.245  4.901   -4.182  1.00 95.19 270 A 1 
ATOM 2107 C CG1 . VAL A 1 270 ? -3.404  4.060   -3.635  1.00 93.55 270 A 1 
ATOM 2108 C CG2 . VAL A 1 270 ? -1.846  4.316   -5.545  1.00 93.27 270 A 1 
ATOM 2109 N N   . SER A 1 271 ? -4.333  7.461   -2.957  1.00 95.59 271 A 1 
ATOM 2110 C CA  . SER A 1 271 ? -4.993  7.957   -1.757  1.00 95.88 271 A 1 
ATOM 2111 C C   . SER A 1 271 ? -5.823  6.852   -1.113  1.00 96.91 271 A 1 
ATOM 2112 O O   . SER A 1 271 ? -6.578  6.150   -1.794  1.00 97.02 271 A 1 
ATOM 2113 C CB  . SER A 1 271 ? -5.862  9.168   -2.097  1.00 94.78 271 A 1 
ATOM 2114 O OG  . SER A 1 271 ? -6.139  9.906   -0.929  1.00 90.98 271 A 1 
ATOM 2115 N N   . LEU A 1 272 ? -5.678  6.694   0.192   1.00 97.53 272 A 1 
ATOM 2116 C CA  . LEU A 1 272 ? -6.488  5.833   1.044   1.00 97.96 272 A 1 
ATOM 2117 C C   . LEU A 1 272 ? -7.495  6.724   1.777   1.00 97.82 272 A 1 
ATOM 2118 O O   . LEU A 1 272 ? -7.199  7.258   2.849   1.00 97.52 272 A 1 
ATOM 2119 C CB  . LEU A 1 272 ? -5.584  5.048   2.010   1.00 98.31 272 A 1 
ATOM 2120 C CG  . LEU A 1 272 ? -4.395  4.286   1.395   1.00 98.00 272 A 1 
ATOM 2121 C CD1 . LEU A 1 272 ? -3.612  3.573   2.502   1.00 97.44 272 A 1 
ATOM 2122 C CD2 . LEU A 1 272 ? -4.846  3.231   0.391   1.00 97.21 272 A 1 
ATOM 2123 N N   . ASP A 1 273 ? -8.656  6.925   1.164   1.00 97.71 273 A 1 
ATOM 2124 C CA  . ASP A 1 273 ? -9.662  7.890   1.595   1.00 97.53 273 A 1 
ATOM 2125 C C   . ASP A 1 273 ? -10.744 7.239   2.461   1.00 97.95 273 A 1 
ATOM 2126 O O   . ASP A 1 273 ? -11.218 6.142   2.166   1.00 97.55 273 A 1 
ATOM 2127 C CB  . ASP A 1 273 ? -10.288 8.569   0.372   1.00 96.31 273 A 1 
ATOM 2128 C CG  . ASP A 1 273 ? -9.493  9.792   -0.081  1.00 93.62 273 A 1 
ATOM 2129 O OD1 . ASP A 1 273 ? -9.820  10.903  0.425   1.00 88.84 273 A 1 
ATOM 2130 O OD2 . ASP A 1 273 ? -8.609  9.662   -0.944  1.00 88.39 273 A 1 
ATOM 2131 N N   . ILE A 1 274 ? -11.179 7.942   3.491   1.00 97.95 274 A 1 
ATOM 2132 C CA  . ILE A 1 274 ? -12.240 7.538   4.417   1.00 98.05 274 A 1 
ATOM 2133 C C   . ILE A 1 274 ? -13.169 8.730   4.638   1.00 98.10 274 A 1 
ATOM 2134 O O   . ILE A 1 274 ? -12.714 9.866   4.738   1.00 97.45 274 A 1 
ATOM 2135 C CB  . ILE A 1 274 ? -11.639 7.033   5.753   1.00 96.87 274 A 1 
ATOM 2136 C CG1 . ILE A 1 274 ? -10.702 5.828   5.512   1.00 85.04 274 A 1 
ATOM 2137 C CG2 . ILE A 1 274 ? -12.740 6.674   6.763   1.00 86.39 274 A 1 
ATOM 2138 C CD1 . ILE A 1 274 ? -9.938  5.366   6.752   1.00 81.90 274 A 1 
ATOM 2139 N N   . GLU A 1 275 ? -14.473 8.467   4.764   1.00 97.91 275 A 1 
ATOM 2140 C CA  . GLU A 1 275 ? -15.447 9.421   5.297   1.00 97.79 275 A 1 
ATOM 2141 C C   . GLU A 1 275 ? -16.491 8.663   6.118   1.00 98.00 275 A 1 
ATOM 2142 O O   . GLU A 1 275 ? -16.930 7.578   5.737   1.00 97.40 275 A 1 
ATOM 2143 C CB  . GLU A 1 275 ? -16.094 10.224  4.153   1.00 97.08 275 A 1 
ATOM 2144 C CG  . GLU A 1 275 ? -16.639 11.607  4.578   1.00 94.63 275 A 1 
ATOM 2145 C CD  . GLU A 1 275 ? -15.570 12.714  4.747   1.00 95.96 275 A 1 
ATOM 2146 O OE1 . GLU A 1 275 ? -15.896 13.777  5.329   1.00 92.78 275 A 1 
ATOM 2147 O OE2 . GLU A 1 275 ? -14.422 12.576  4.264   1.00 93.29 275 A 1 
ATOM 2148 N N   . MET A 1 276 ? -16.893 9.232   7.261   1.00 97.77 276 A 1 
ATOM 2149 C CA  . MET A 1 276 ? -17.896 8.636   8.136   1.00 97.63 276 A 1 
ATOM 2150 C C   . MET A 1 276 ? -18.814 9.680   8.765   1.00 97.97 276 A 1 
ATOM 2151 O O   . MET A 1 276 ? -18.388 10.782  9.108   1.00 97.11 276 A 1 
ATOM 2152 C CB  . MET A 1 276 ? -17.243 7.730   9.188   1.00 95.31 276 A 1 
ATOM 2153 C CG  . MET A 1 276 ? -16.351 8.457   10.204  1.00 92.08 276 A 1 
ATOM 2154 S SD  . MET A 1 276 ? -15.548 7.350   11.402  1.00 92.24 276 A 1 
ATOM 2155 C CE  . MET A 1 276 ? -16.972 6.890   12.425  1.00 86.24 276 A 1 
ATOM 2156 N N   . GLY A 1 277 ? -20.094 9.315   8.901   1.00 97.37 277 A 1 
ATOM 2157 C CA  . GLY A 1 277 ? -21.121 10.099  9.574   1.00 97.33 277 A 1 
ATOM 2158 C C   . GLY A 1 277 ? -21.183 9.824   11.074  1.00 97.58 277 A 1 
ATOM 2159 O O   . GLY A 1 277 ? -20.587 8.866   11.564  1.00 96.34 277 A 1 
ATOM 2160 N N   . PHE A 1 278 ? -21.958 10.669  11.762  1.00 97.19 278 A 1 
ATOM 2161 C CA  . PHE A 1 278 ? -22.248 10.583  13.195  1.00 97.01 278 A 1 
ATOM 2162 C C   . PHE A 1 278 ? -20.997 10.640  14.083  1.00 96.77 278 A 1 
ATOM 2163 O O   . PHE A 1 278 ? -20.847 9.853   15.012  1.00 94.07 278 A 1 
ATOM 2164 C CB  . PHE A 1 278 ? -23.164 9.387   13.476  1.00 96.41 278 A 1 
ATOM 2165 C CG  . PHE A 1 278 ? -24.420 9.364   12.627  1.00 96.43 278 A 1 
ATOM 2166 C CD1 . PHE A 1 278 ? -25.481 10.242  12.918  1.00 94.36 278 A 1 
ATOM 2167 C CD2 . PHE A 1 278 ? -24.519 8.487   11.534  1.00 95.15 278 A 1 
ATOM 2168 C CE1 . PHE A 1 278 ? -26.641 10.230  12.128  1.00 94.19 278 A 1 
ATOM 2169 C CE2 . PHE A 1 278 ? -25.679 8.474   10.742  1.00 94.02 278 A 1 
ATOM 2170 C CZ  . PHE A 1 278 ? -26.742 9.341   11.039  1.00 94.79 278 A 1 
ATOM 2171 N N   . ILE A 1 279 ? -20.123 11.589  13.777  1.00 97.01 279 A 1 
ATOM 2172 C CA  . ILE A 1 279 ? -18.960 11.922  14.607  1.00 96.79 279 A 1 
ATOM 2173 C C   . ILE A 1 279 ? -19.167 13.264  15.311  1.00 96.74 279 A 1 
ATOM 2174 O O   . ILE A 1 279 ? -19.780 14.184  14.758  1.00 95.53 279 A 1 
ATOM 2175 C CB  . ILE A 1 279 ? -17.642 11.908  13.809  1.00 95.58 279 A 1 
ATOM 2176 C CG1 . ILE A 1 279 ? -17.576 13.011  12.738  1.00 93.51 279 A 1 
ATOM 2177 C CG2 . ILE A 1 279 ? -17.411 10.517  13.189  1.00 93.26 279 A 1 
ATOM 2178 C CD1 . ILE A 1 279 ? -16.167 13.220  12.181  1.00 92.13 279 A 1 
ATOM 2179 N N   . GLU A 1 280 ? -18.607 13.391  16.501  1.00 95.84 280 A 1 
ATOM 2180 C CA  . GLU A 1 280 ? -18.667 14.631  17.277  1.00 94.95 280 A 1 
ATOM 2181 C C   . GLU A 1 280 ? -17.437 15.515  17.067  1.00 95.18 280 A 1 
ATOM 2182 O O   . GLU A 1 280 ? -17.536 16.747  17.095  1.00 92.63 280 A 1 
ATOM 2183 C CB  . GLU A 1 280 ? -18.865 14.302  18.760  1.00 93.31 280 A 1 
ATOM 2184 C CG  . GLU A 1 280 ? -20.246 13.671  19.054  1.00 87.03 280 A 1 
ATOM 2185 C CD  . GLU A 1 280 ? -21.426 14.580  18.646  1.00 80.17 280 A 1 
ATOM 2186 O OE1 . GLU A 1 280 ? -22.506 14.031  18.330  1.00 71.71 280 A 1 
ATOM 2187 O OE2 . GLU A 1 280 ? -21.249 15.821  18.642  1.00 71.76 280 A 1 
ATOM 2188 N N   . SER A 1 281 ? -16.283 14.913  16.815  1.00 95.22 281 A 1 
ATOM 2189 C CA  . SER A 1 281 ? -15.012 15.630  16.719  1.00 95.72 281 A 1 
ATOM 2190 C C   . SER A 1 281 ? -13.985 14.917  15.832  1.00 96.68 281 A 1 
ATOM 2191 O O   . SER A 1 281 ? -14.209 13.820  15.327  1.00 96.43 281 A 1 
ATOM 2192 C CB  . SER A 1 281 ? -14.452 15.813  18.131  1.00 94.21 281 A 1 
ATOM 2193 O OG  . SER A 1 281 ? -14.011 14.576  18.656  1.00 92.36 281 A 1 
ATOM 2194 N N   . GLU A 1 282 ? -12.832 15.547  15.659  1.00 97.50 282 A 1 
ATOM 2195 C CA  . GLU A 1 282 ? -11.678 14.937  15.001  1.00 97.85 282 A 1 
ATOM 2196 C C   . GLU A 1 282 ? -11.097 13.741  15.770  1.00 98.20 282 A 1 
ATOM 2197 O O   . GLU A 1 282 ? -10.429 12.906  15.168  1.00 98.06 282 A 1 
ATOM 2198 C CB  . GLU A 1 282 ? -10.605 16.013  14.719  1.00 97.36 282 A 1 
ATOM 2199 C CG  . GLU A 1 282 ? -9.809  16.559  15.927  1.00 96.01 282 A 1 
ATOM 2200 C CD  . GLU A 1 282 ? -10.505 17.652  16.768  1.00 97.44 282 A 1 
ATOM 2201 O OE1 . GLU A 1 282 ? -9.792  18.359  17.529  1.00 93.97 282 A 1 
ATOM 2202 O OE2 . GLU A 1 282 ? -11.735 17.845  16.682  1.00 94.89 282 A 1 
ATOM 2203 N N   . PHE A 1 283 ? -11.375 13.626  17.069  1.00 98.30 283 A 1 
ATOM 2204 C CA  . PHE A 1 283 ? -10.864 12.527  17.893  1.00 98.26 283 A 1 
ATOM 2205 C C   . PHE A 1 283 ? -11.449 11.171  17.493  1.00 98.29 283 A 1 
ATOM 2206 O O   . PHE A 1 283 ? -10.722 10.182  17.506  1.00 97.80 283 A 1 
ATOM 2207 C CB  . PHE A 1 283 ? -11.121 12.808  19.379  1.00 97.99 283 A 1 
ATOM 2208 C CG  . PHE A 1 283 ? -10.294 13.951  19.933  1.00 97.86 283 A 1 
ATOM 2209 C CD1 . PHE A 1 283 ? -8.949  13.729  20.287  1.00 95.97 283 A 1 
ATOM 2210 C CD2 . PHE A 1 283 ? -10.855 15.229  20.101  1.00 96.44 283 A 1 
ATOM 2211 C CE1 . PHE A 1 283 ? -8.172  14.780  20.806  1.00 95.56 283 A 1 
ATOM 2212 C CE2 . PHE A 1 283 ? -10.077 16.280  20.618  1.00 95.76 283 A 1 
ATOM 2213 C CZ  . PHE A 1 283 ? -8.735  16.058  20.973  1.00 96.34 283 A 1 
ATOM 2214 N N   . ASP A 1 284 ? -12.717 11.127  17.041  1.00 98.16 284 A 1 
ATOM 2215 C CA  . ASP A 1 284 ? -13.326 9.897   16.518  1.00 98.06 284 A 1 
ATOM 2216 C C   . ASP A 1 284 ? -12.544 9.350   15.309  1.00 98.32 284 A 1 
ATOM 2217 O O   . ASP A 1 284 ? -12.365 8.139   15.143  1.00 97.97 284 A 1 
ATOM 2218 C CB  . ASP A 1 284 ? -14.779 10.179  16.103  1.00 97.76 284 A 1 
ATOM 2219 C CG  . ASP A 1 284 ? -15.640 10.701  17.258  1.00 96.79 284 A 1 
ATOM 2220 O OD1 . ASP A 1 284 ? -15.883 9.922   18.202  1.00 92.87 284 A 1 
ATOM 2221 O OD2 . ASP A 1 284 ? -16.046 11.886  17.182  1.00 92.98 284 A 1 
ATOM 2222 N N   . LEU A 1 285 ? -12.038 10.256  14.473  1.00 98.36 285 A 1 
ATOM 2223 C CA  . LEU A 1 285 ? -11.234 9.926   13.299  1.00 98.48 285 A 1 
ATOM 2224 C C   . LEU A 1 285 ? -9.809  9.508   13.680  1.00 98.58 285 A 1 
ATOM 2225 O O   . LEU A 1 285 ? -9.283  8.554   13.110  1.00 98.43 285 A 1 
ATOM 2226 C CB  . LEU A 1 285 ? -11.203 11.132  12.352  1.00 98.38 285 A 1 
ATOM 2227 C CG  . LEU A 1 285 ? -12.581 11.624  11.877  1.00 97.93 285 A 1 
ATOM 2228 C CD1 . LEU A 1 285 ? -12.400 12.925  11.097  1.00 97.22 285 A 1 
ATOM 2229 C CD2 . LEU A 1 285 ? -13.264 10.601  10.968  1.00 97.08 285 A 1 
ATOM 2230 N N   . ILE A 1 286 ? -9.202  10.194  14.649  1.00 98.62 286 A 1 
ATOM 2231 C CA  . ILE A 1 286 ? -7.866  9.859   15.161  1.00 98.65 286 A 1 
ATOM 2232 C C   . ILE A 1 286 ? -7.866  8.454   15.775  1.00 98.62 286 A 1 
ATOM 2233 O O   . ILE A 1 286 ? -6.980  7.653   15.477  1.00 98.46 286 A 1 
ATOM 2234 C CB  . ILE A 1 286 ? -7.391  10.940  16.164  1.00 98.65 286 A 1 
ATOM 2235 C CG1 . ILE A 1 286 ? -7.083  12.260  15.419  1.00 98.38 286 A 1 
ATOM 2236 C CG2 . ILE A 1 286 ? -6.146  10.470  16.944  1.00 98.38 286 A 1 
ATOM 2237 C CD1 . ILE A 1 286 ? -6.906  13.477  16.338  1.00 97.83 286 A 1 
ATOM 2238 N N   . GLU A 1 287 ? -8.877  8.114   16.578  1.00 98.60 287 A 1 
ATOM 2239 C CA  . GLU A 1 287 ? -8.985  6.774   17.168  1.00 98.43 287 A 1 
ATOM 2240 C C   . GLU A 1 287 ? -9.204  5.687   16.105  1.00 98.50 287 A 1 
ATOM 2241 O O   . GLU A 1 287 ? -8.591  4.614   16.167  1.00 98.24 287 A 1 
ATOM 2242 C CB  . GLU A 1 287 ? -10.108 6.755   18.221  1.00 98.02 287 A 1 
ATOM 2243 C CG  . GLU A 1 287 ? -9.733  7.519   19.505  1.00 85.95 287 A 1 
ATOM 2244 C CD  . GLU A 1 287 ? -8.428  6.997   20.140  1.00 82.54 287 A 1 
ATOM 2245 O OE1 . GLU A 1 287 ? -7.486  7.803   20.353  1.00 72.66 287 A 1 
ATOM 2246 O OE2 . GLU A 1 287 ? -8.335  5.770   20.347  1.00 75.60 287 A 1 
ATOM 2247 N N   . LEU A 1 288 ? -10.007 5.981   15.073  1.00 98.42 288 A 1 
ATOM 2248 C CA  . LEU A 1 288 ? -10.143 5.082   13.925  1.00 98.50 288 A 1 
ATOM 2249 C C   . LEU A 1 288 ? -8.794  4.876   13.224  1.00 98.64 288 A 1 
ATOM 2250 O O   . LEU A 1 288 ? -8.437  3.733   12.919  1.00 98.54 288 A 1 
ATOM 2251 C CB  . LEU A 1 288 ? -11.208 5.638   12.959  1.00 98.47 288 A 1 
ATOM 2252 C CG  . LEU A 1 288 ? -11.410 4.785   11.692  1.00 98.21 288 A 1 
ATOM 2253 C CD1 . LEU A 1 288 ? -11.985 3.402   12.005  1.00 97.40 288 A 1 
ATOM 2254 C CD2 . LEU A 1 288 ? -12.363 5.492   10.732  1.00 97.41 288 A 1 
ATOM 2255 N N   . GLU A 1 289 ? -8.045  5.955   12.979  1.00 98.73 289 A 1 
ATOM 2256 C CA  . GLU A 1 289 ? -6.748  5.884   12.304  1.00 98.81 289 A 1 
ATOM 2257 C C   . GLU A 1 289 ? -5.699  5.135   13.132  1.00 98.83 289 A 1 
ATOM 2258 O O   . GLU A 1 289 ? -4.978  4.299   12.577  1.00 98.70 289 A 1 
ATOM 2259 C CB  . GLU A 1 289 ? -6.256  7.284   11.924  1.00 98.75 289 A 1 
ATOM 2260 C CG  . GLU A 1 289 ? -4.995  7.157   11.050  1.00 98.27 289 A 1 
ATOM 2261 C CD  . GLU A 1 289 ? -4.491  8.474   10.466  1.00 98.33 289 A 1 
ATOM 2262 O OE1 . GLU A 1 289 ? -3.461  8.416   9.757   1.00 95.22 289 A 1 
ATOM 2263 O OE2 . GLU A 1 289 ? -5.129  9.527   10.661  1.00 96.03 289 A 1 
ATOM 2264 N N   . LYS A 1 290 ? -5.638  5.342   14.449  1.00 98.73 290 A 1 
ATOM 2265 C CA  . LYS A 1 290 ? -4.748  4.575   15.335  1.00 98.74 290 A 1 
ATOM 2266 C C   . LYS A 1 290 ? -4.991  3.075   15.204  1.00 98.78 290 A 1 
ATOM 2267 O O   . LYS A 1 290 ? -4.056  2.307   14.974  1.00 98.65 290 A 1 
ATOM 2268 C CB  . LYS A 1 290 ? -4.936  5.004   16.799  1.00 98.61 290 A 1 
ATOM 2269 C CG  . LYS A 1 290 ? -4.282  6.352   17.111  1.00 98.03 290 A 1 
ATOM 2270 C CD  . LYS A 1 290 ? -4.440  6.655   18.606  1.00 97.23 290 A 1 
ATOM 2271 C CE  . LYS A 1 290 ? -3.708  7.946   18.964  1.00 94.98 290 A 1 
ATOM 2272 N NZ  . LYS A 1 290 ? -3.648  8.131   20.434  1.00 92.51 290 A 1 
ATOM 2273 N N   . GLY A 1 291 ? -6.262  2.650   15.289  1.00 98.66 291 A 1 
ATOM 2274 C CA  . GLY A 1 291 ? -6.620  1.242   15.120  1.00 98.64 291 A 1 
ATOM 2275 C C   . GLY A 1 291 ? -6.283  0.703   13.728  1.00 98.75 291 A 1 
ATOM 2276 O O   . GLY A 1 291 ? -5.806  -0.424  13.591  1.00 98.59 291 A 1 
ATOM 2277 N N   . LEU A 1 292 ? -6.494  1.517   12.699  1.00 98.78 292 A 1 
ATOM 2278 C CA  . LEU A 1 292 ? -6.187  1.187   11.308  1.00 98.82 292 A 1 
ATOM 2279 C C   . LEU A 1 292 ? -4.683  1.010   11.077  1.00 98.86 292 A 1 
ATOM 2280 O O   . LEU A 1 292 ? -4.267  -0.007  10.521  1.00 98.75 292 A 1 
ATOM 2281 C CB  . LEU A 1 292 ? -6.784  2.301   10.432  1.00 98.65 292 A 1 
ATOM 2282 C CG  . LEU A 1 292 ? -6.434  2.227   8.941   1.00 97.75 292 A 1 
ATOM 2283 C CD1 . LEU A 1 292 ? -6.955  0.950   8.302   1.00 96.43 292 A 1 
ATOM 2284 C CD2 . LEU A 1 292 ? -7.075  3.433   8.253   1.00 96.32 292 A 1 
ATOM 2285 N N   . LEU A 1 293 ? -3.856  1.958   11.521  1.00 98.80 293 A 1 
ATOM 2286 C CA  . LEU A 1 293 ? -2.402  1.895   11.382  1.00 98.81 293 A 1 
ATOM 2287 C C   . LEU A 1 293 ? -1.815  0.729   12.181  1.00 98.79 293 A 1 
ATOM 2288 O O   . LEU A 1 293 ? -0.984  -0.004  11.649  1.00 98.72 293 A 1 
ATOM 2289 C CB  . LEU A 1 293 ? -1.775  3.234   11.808  1.00 98.79 293 A 1 
ATOM 2290 C CG  . LEU A 1 293 ? -2.012  4.402   10.829  1.00 98.55 293 A 1 
ATOM 2291 C CD1 . LEU A 1 293 ? -1.442  5.686   11.429  1.00 98.04 293 A 1 
ATOM 2292 C CD2 . LEU A 1 293 ? -1.331  4.178   9.472   1.00 98.08 293 A 1 
ATOM 2293 N N   . ALA A 1 294 ? -2.298  0.484   13.403  1.00 98.75 294 A 1 
ATOM 2294 C CA  . ALA A 1 294 ? -1.889  -0.681  14.192  1.00 98.71 294 A 1 
ATOM 2295 C C   . ALA A 1 294 ? -2.169  -2.000  13.452  1.00 98.72 294 A 1 
ATOM 2296 O O   . ALA A 1 294 ? -1.302  -2.875  13.389  1.00 98.55 294 A 1 
ATOM 2297 C CB  . ALA A 1 294 ? -2.604  -0.633  15.548  1.00 98.58 294 A 1 
ATOM 2298 N N   . HIS A 1 295 ? -3.355  -2.121  12.826  1.00 98.60 295 A 1 
ATOM 2299 C CA  . HIS A 1 295 ? -3.696  -3.285  12.008  1.00 98.68 295 A 1 
ATOM 2300 C C   . HIS A 1 295 ? -2.787  -3.410  10.781  1.00 98.73 295 A 1 
ATOM 2301 O O   . HIS A 1 295 ? -2.249  -4.487  10.528  1.00 98.57 295 A 1 
ATOM 2302 C CB  . HIS A 1 295 ? -5.168  -3.223  11.599  1.00 98.63 295 A 1 
ATOM 2303 C CG  . HIS A 1 295 ? -5.605  -4.433  10.808  1.00 98.60 295 A 1 
ATOM 2304 N ND1 . HIS A 1 295 ? -5.884  -5.685  11.337  1.00 92.44 295 A 1 
ATOM 2305 C CD2 . HIS A 1 295 ? -5.784  -4.492  9.454   1.00 94.10 295 A 1 
ATOM 2306 C CE1 . HIS A 1 295 ? -6.230  -6.472  10.308  1.00 94.81 295 A 1 
ATOM 2307 N NE2 . HIS A 1 295 ? -6.183  -5.790  9.154   1.00 95.96 295 A 1 
ATOM 2308 N N   . ILE A 1 296 ? -2.555  -2.321  10.036  1.00 98.78 296 A 1 
ATOM 2309 C CA  . ILE A 1 296 ? -1.648  -2.312  8.878   1.00 98.81 296 A 1 
ATOM 2310 C C   . ILE A 1 296 ? -0.251  -2.786  9.291   1.00 98.79 296 A 1 
ATOM 2311 O O   . ILE A 1 296 ? 0.296   -3.693  8.663   1.00 98.72 296 A 1 
ATOM 2312 C CB  . ILE A 1 296 ? -1.608  -0.915  8.214   1.00 98.82 296 A 1 
ATOM 2313 C CG1 . ILE A 1 296 ? -2.942  -0.634  7.482   1.00 98.62 296 A 1 
ATOM 2314 C CG2 . ILE A 1 296 ? -0.433  -0.792  7.219   1.00 98.66 296 A 1 
ATOM 2315 C CD1 . ILE A 1 296 ? -3.132  0.830   7.061   1.00 98.23 296 A 1 
ATOM 2316 N N   . PHE A 1 297 ? 0.315   -2.242  10.361  1.00 98.81 297 A 1 
ATOM 2317 C CA  . PHE A 1 297 ? 1.645   -2.612  10.839  1.00 98.80 297 A 1 
ATOM 2318 C C   . PHE A 1 297 ? 1.718   -4.077  11.269  1.00 98.73 297 A 1 
ATOM 2319 O O   . PHE A 1 297 ? 2.652   -4.781  10.881  1.00 98.56 297 A 1 
ATOM 2320 C CB  . PHE A 1 297 ? 2.067   -1.670  11.972  1.00 98.77 297 A 1 
ATOM 2321 C CG  . PHE A 1 297 ? 2.222   -0.203  11.597  1.00 98.79 297 A 1 
ATOM 2322 C CD1 . PHE A 1 297 ? 2.692   0.190   10.327  1.00 98.32 297 A 1 
ATOM 2323 C CD2 . PHE A 1 297 ? 1.919   0.788   12.550  1.00 98.37 297 A 1 
ATOM 2324 C CE1 . PHE A 1 297 ? 2.838   1.553   10.011  1.00 98.25 297 A 1 
ATOM 2325 C CE2 . PHE A 1 297 ? 2.070   2.150   12.238  1.00 98.16 297 A 1 
ATOM 2326 C CZ  . PHE A 1 297 ? 2.529   2.538   10.965  1.00 98.51 297 A 1 
ATOM 2327 N N   . GLN A 1 298 ? 0.701   -4.580  11.963  1.00 98.66 298 A 1 
ATOM 2328 C CA  . GLN A 1 298 ? 0.626   -5.995  12.307  1.00 98.53 298 A 1 
ATOM 2329 C C   . GLN A 1 298 ? 0.625   -6.880  11.050  1.00 98.48 298 A 1 
ATOM 2330 O O   . GLN A 1 298 ? 1.406   -7.831  10.956  1.00 98.22 298 A 1 
ATOM 2331 C CB  . GLN A 1 298 ? -0.624  -6.241  13.164  1.00 98.29 298 A 1 
ATOM 2332 C CG  . GLN A 1 298 ? -0.696  -7.713  13.599  1.00 93.43 298 A 1 
ATOM 2333 C CD  . GLN A 1 298 ? -1.954  -8.071  14.367  1.00 89.63 298 A 1 
ATOM 2334 O OE1 . GLN A 1 298 ? -2.755  -7.250  14.780  1.00 81.62 298 A 1 
ATOM 2335 N NE2 . GLN A 1 298 ? -2.162  -9.353  14.576  1.00 77.34 298 A 1 
ATOM 2336 N N   . ARG A 1 299 ? -0.205  -6.561  10.054  1.00 98.64 299 A 1 
ATOM 2337 C CA  . ARG A 1 299 ? -0.289  -7.355  8.811   1.00 98.58 299 A 1 
ATOM 2338 C C   . ARG A 1 299 ? 1.013   -7.320  8.019   1.00 98.55 299 A 1 
ATOM 2339 O O   . ARG A 1 299 ? 1.381   -8.334  7.434   1.00 98.20 299 A 1 
ATOM 2340 C CB  . ARG A 1 299 ? -1.471  -6.890  7.947   1.00 98.39 299 A 1 
ATOM 2341 C CG  . ARG A 1 299 ? -2.842  -7.058  8.609   1.00 94.60 299 A 1 
ATOM 2342 C CD  . ARG A 1 299 ? -3.208  -8.485  8.979   1.00 92.08 299 A 1 
ATOM 2343 N NE  . ARG A 1 299 ? -3.670  -9.248  7.814   1.00 85.07 299 A 1 
ATOM 2344 C CZ  . ARG A 1 299 ? -3.721  -10.550 7.714   1.00 78.19 299 A 1 
ATOM 2345 N NH1 . ARG A 1 299 ? -3.168  -11.341 8.592   1.00 70.77 299 A 1 
ATOM 2346 N NH2 . ARG A 1 299 ? -4.370  -11.084 6.726   1.00 68.16 299 A 1 
ATOM 2347 N N   . LEU A 1 300 ? 1.723   -6.196  8.024   1.00 98.58 300 A 1 
ATOM 2348 C CA  . LEU A 1 300 ? 3.048   -6.085  7.411   1.00 98.63 300 A 1 
ATOM 2349 C C   . LEU A 1 300 ? 4.086   -6.951  8.125   1.00 98.61 300 A 1 
ATOM 2350 O O   . LEU A 1 300 ? 4.832   -7.660  7.454   1.00 98.41 300 A 1 
ATOM 2351 C CB  . LEU A 1 300 ? 3.496   -4.620  7.388   1.00 98.65 300 A 1 
ATOM 2352 C CG  . LEU A 1 300 ? 2.729   -3.735  6.396   1.00 98.21 300 A 1 
ATOM 2353 C CD1 . LEU A 1 300 ? 3.252   -2.309  6.519   1.00 97.51 300 A 1 
ATOM 2354 C CD2 . LEU A 1 300 ? 2.910   -4.185  4.948   1.00 97.49 300 A 1 
ATOM 2355 N N   . ALA A 1 301 ? 4.116   -6.953  9.455   1.00 98.65 301 A 1 
ATOM 2356 C CA  . ALA A 1 301 ? 5.013   -7.820  10.219  1.00 98.52 301 A 1 
ATOM 2357 C C   . ALA A 1 301 ? 4.759   -9.310  9.933   1.00 98.36 301 A 1 
ATOM 2358 O O   . ALA A 1 301 ? 5.702   -10.089 9.798   1.00 97.86 301 A 1 
ATOM 2359 C CB  . ALA A 1 301 ? 4.851   -7.500  11.708  1.00 98.40 301 A 1 
ATOM 2360 N N   . GLU A 1 302 ? 3.487   -9.699  9.778   1.00 98.29 302 A 1 
ATOM 2361 C CA  . GLU A 1 302 ? 3.086   -11.082 9.494   1.00 97.99 302 A 1 
ATOM 2362 C C   . GLU A 1 302 ? 3.386   -11.516 8.051   1.00 97.67 302 A 1 
ATOM 2363 O O   . GLU A 1 302 ? 3.811   -12.645 7.824   1.00 96.48 302 A 1 
ATOM 2364 C CB  . GLU A 1 302 ? 1.578   -11.237 9.750   1.00 97.64 302 A 1 
ATOM 2365 C CG  . GLU A 1 302 ? 1.179   -11.182 11.234  1.00 94.98 302 A 1 
ATOM 2366 C CD  . GLU A 1 302 ? -0.351  -11.135 11.446  1.00 94.64 302 A 1 
ATOM 2367 O OE1 . GLU A 1 302 ? -0.773  -11.039 12.620  1.00 88.11 302 A 1 
ATOM 2368 O OE2 . GLU A 1 302 ? -1.121  -11.202 10.452  1.00 90.46 302 A 1 
ATOM 2369 N N   . LYS A 1 303 ? 3.121   -10.653 7.056   1.00 98.06 303 A 1 
ATOM 2370 C CA  . LYS A 1 303 ? 3.152   -11.029 5.629   1.00 97.62 303 A 1 
ATOM 2371 C C   . LYS A 1 303 ? 4.419   -10.614 4.891   1.00 97.52 303 A 1 
ATOM 2372 O O   . LYS A 1 303 ? 4.737   -11.211 3.862   1.00 96.49 303 A 1 
ATOM 2373 C CB  . LYS A 1 303 ? 1.938   -10.433 4.903   1.00 96.99 303 A 1 
ATOM 2374 C CG  . LYS A 1 303 ? 0.600   -11.069 5.302   1.00 91.53 303 A 1 
ATOM 2375 C CD  . LYS A 1 303 ? -0.505  -10.467 4.420   1.00 90.24 303 A 1 
ATOM 2376 C CE  . LYS A 1 303 ? -1.856  -11.145 4.632   1.00 83.45 303 A 1 
ATOM 2377 N NZ  . LYS A 1 303 ? -2.874  -10.580 3.714   1.00 76.28 303 A 1 
ATOM 2378 N N   . ASN A 1 304 ? 5.102   -9.578  5.360   1.00 98.08 304 A 1 
ATOM 2379 C CA  . ASN A 1 304 ? 6.168   -8.901  4.633   1.00 98.27 304 A 1 
ATOM 2380 C C   . ASN A 1 304 ? 7.492   -8.871  5.404   1.00 98.36 304 A 1 
ATOM 2381 O O   . ASN A 1 304 ? 8.329   -8.015  5.123   1.00 98.14 304 A 1 
ATOM 2382 C CB  . ASN A 1 304 ? 5.691   -7.502  4.209   1.00 98.33 304 A 1 
ATOM 2383 C CG  . ASN A 1 304 ? 4.538   -7.554  3.229   1.00 98.19 304 A 1 
ATOM 2384 O OD1 . ASN A 1 304 ? 3.369   -7.510  3.590   1.00 93.03 304 A 1 
ATOM 2385 N ND2 . ASN A 1 304 ? 4.839   -7.679  1.960   1.00 94.79 304 A 1 
ATOM 2386 N N   . ALA A 1 305 ? 7.716   -9.802  6.337   1.00 98.05 305 A 1 
ATOM 2387 C CA  . ALA A 1 305 ? 8.936   -9.834  7.146   1.00 97.94 305 A 1 
ATOM 2388 C C   . ALA A 1 305 ? 10.227  -9.794  6.298   1.00 97.98 305 A 1 
ATOM 2389 O O   . ALA A 1 305 ? 11.127  -9.003  6.574   1.00 97.59 305 A 1 
ATOM 2390 C CB  . ALA A 1 305 ? 8.885   -11.081 8.037   1.00 97.54 305 A 1 
ATOM 2391 N N   . GLU A 1 306 ? 10.291  -10.584 5.223   1.00 96.42 306 A 1 
ATOM 2392 C CA  . GLU A 1 306 ? 11.435  -10.588 4.295   1.00 95.68 306 A 1 
ATOM 2393 C C   . GLU A 1 306 ? 11.561  -9.275  3.511   1.00 96.61 306 A 1 
ATOM 2394 O O   . GLU A 1 306 ? 12.667  -8.775  3.287   1.00 96.30 306 A 1 
ATOM 2395 C CB  . GLU A 1 306 ? 11.293  -11.736 3.287   1.00 93.90 306 A 1 
ATOM 2396 C CG  . GLU A 1 306 ? 11.347  -13.134 3.918   1.00 88.05 306 A 1 
ATOM 2397 C CD  . GLU A 1 306 ? 11.229  -14.261 2.873   1.00 83.12 306 A 1 
ATOM 2398 O OE1 . GLU A 1 306 ? 11.307  -15.436 3.286   1.00 74.44 306 A 1 
ATOM 2399 O OE2 . GLU A 1 306 ? 11.040  -13.949 1.670   1.00 73.17 306 A 1 
ATOM 2400 N N   . ASP A 1 307 ? 10.434  -8.700  3.098   1.00 97.24 307 A 1 
ATOM 2401 C CA  . ASP A 1 307 ? 10.404  -7.447  2.349   1.00 97.72 307 A 1 
ATOM 2402 C C   . ASP A 1 307 ? 10.839  -6.261  3.237   1.00 98.25 307 A 1 
ATOM 2403 O O   . ASP A 1 307 ? 11.571  -5.385  2.768   1.00 98.25 307 A 1 
ATOM 2404 C CB  . ASP A 1 307 ? 9.006   -7.232  1.740   1.00 97.45 307 A 1 
ATOM 2405 C CG  . ASP A 1 307 ? 8.582   -8.293  0.698   1.00 96.70 307 A 1 
ATOM 2406 O OD1 . ASP A 1 307 ? 9.311   -8.532  -0.301  1.00 95.09 307 A 1 
ATOM 2407 O OD2 . ASP A 1 307 ? 7.461   -8.841  0.800   1.00 95.00 307 A 1 
ATOM 2408 N N   . LEU A 1 308 ? 10.456  -6.265  4.518   1.00 98.27 308 A 1 
ATOM 2409 C CA  . LEU A 1 308 ? 10.940  -5.310  5.523   1.00 98.52 308 A 1 
ATOM 2410 C C   . LEU A 1 308 ? 12.447  -5.489  5.769   1.00 98.45 308 A 1 
ATOM 2411 O O   . LEU A 1 308 ? 13.203  -4.517  5.719   1.00 98.32 308 A 1 
ATOM 2412 C CB  . LEU A 1 308 ? 10.139  -5.487  6.832   1.00 98.68 308 A 1 
ATOM 2413 C CG  . LEU A 1 308 ? 8.651   -5.091  6.757   1.00 98.49 308 A 1 
ATOM 2414 C CD1 . LEU A 1 308 ? 7.939   -5.515  8.047   1.00 98.11 308 A 1 
ATOM 2415 C CD2 . LEU A 1 308 ? 8.454   -3.587  6.580   1.00 97.98 308 A 1 
ATOM 2416 N N   . ALA A 1 309 ? 12.901  -6.733  5.943   1.00 98.35 309 A 1 
ATOM 2417 C CA  . ALA A 1 309 ? 14.315  -7.041  6.163   1.00 98.06 309 A 1 
ATOM 2418 C C   . ALA A 1 309 ? 15.211  -6.596  4.992   1.00 98.01 309 A 1 
ATOM 2419 O O   . ALA A 1 309 ? 16.314  -6.097  5.216   1.00 97.45 309 A 1 
ATOM 2420 C CB  . ALA A 1 309 ? 14.450  -8.544  6.431   1.00 97.58 309 A 1 
ATOM 2421 N N   . ALA A 1 310 ? 14.725  -6.682  3.748   1.00 97.63 310 A 1 
ATOM 2422 C CA  . ALA A 1 310 ? 15.454  -6.212  2.564   1.00 97.19 310 A 1 
ATOM 2423 C C   . ALA A 1 310 ? 15.801  -4.709  2.612   1.00 97.23 310 A 1 
ATOM 2424 O O   . ALA A 1 310 ? 16.734  -4.257  1.932   1.00 96.45 310 A 1 
ATOM 2425 C CB  . ALA A 1 310 ? 14.612  -6.543  1.323   1.00 96.58 310 A 1 
ATOM 2426 N N   . TRP A 1 311 ? 15.062  -3.947  3.422   1.00 97.99 311 A 1 
ATOM 2427 C CA  . TRP A 1 311 ? 15.257  -2.516  3.649   1.00 98.08 311 A 1 
ATOM 2428 C C   . TRP A 1 311 ? 15.780  -2.181  5.054   1.00 98.19 311 A 1 
ATOM 2429 O O   . TRP A 1 311 ? 15.899  -1.004  5.372   1.00 97.34 311 A 1 
ATOM 2430 C CB  . TRP A 1 311 ? 13.952  -1.788  3.305   1.00 97.96 311 A 1 
ATOM 2431 C CG  . TRP A 1 311 ? 13.662  -1.776  1.833   1.00 97.82 311 A 1 
ATOM 2432 C CD1 . TRP A 1 311 ? 12.907  -2.669  1.159   1.00 97.00 311 A 1 
ATOM 2433 C CD2 . TRP A 1 311 ? 14.181  -0.859  0.830   1.00 97.58 311 A 1 
ATOM 2434 N NE1 . TRP A 1 311 ? 12.922  -2.373  -0.190  1.00 96.76 311 A 1 
ATOM 2435 C CE2 . TRP A 1 311 ? 13.697  -1.268  -0.447  1.00 97.18 311 A 1 
ATOM 2436 C CE3 . TRP A 1 311 ? 15.022  0.273   0.875   1.00 97.21 311 A 1 
ATOM 2437 C CZ2 . TRP A 1 311 ? 14.042  -0.593  -1.627  1.00 96.53 311 A 1 
ATOM 2438 C CZ3 . TRP A 1 311 ? 15.369  0.961   -0.305  1.00 95.80 311 A 1 
ATOM 2439 C CH2 . TRP A 1 311 ? 14.883  0.531   -1.551  1.00 95.57 311 A 1 
ATOM 2440 N N   . ASN A 1 312 ? 16.127  -3.192  5.868   1.00 98.21 312 A 1 
ATOM 2441 C CA  . ASN A 1 312 ? 16.438  -3.024  7.292   1.00 98.16 312 A 1 
ATOM 2442 C C   . ASN A 1 312 ? 15.342  -2.238  8.034   1.00 98.42 312 A 1 
ATOM 2443 O O   . ASN A 1 312 ? 15.631  -1.416  8.903   1.00 97.91 312 A 1 
ATOM 2444 C CB  . ASN A 1 312 ? 17.842  -2.420  7.475   1.00 97.59 312 A 1 
ATOM 2445 C CG  . ASN A 1 312 ? 18.930  -3.234  6.808   1.00 91.08 312 A 1 
ATOM 2446 O OD1 . ASN A 1 312 ? 19.007  -4.447  6.903   1.00 81.95 312 A 1 
ATOM 2447 N ND2 . ASN A 1 312 ? 19.824  -2.589  6.103   1.00 80.34 312 A 1 
ATOM 2448 N N   . ALA A 1 313 ? 14.092  -2.455  7.645   1.00 98.23 313 A 1 
ATOM 2449 C CA  . ALA A 1 313 ? 12.941  -1.738  8.160   1.00 98.43 313 A 1 
ATOM 2450 C C   . ALA A 1 313 ? 12.220  -2.552  9.238   1.00 98.48 313 A 1 
ATOM 2451 O O   . ALA A 1 313 ? 12.196  -3.782  9.218   1.00 97.99 313 A 1 
ATOM 2452 C CB  . ALA A 1 313 ? 12.020  -1.377  6.988   1.00 98.29 313 A 1 
ATOM 2453 N N   . ALA A 1 314 ? 11.580  -1.837  10.154  1.00 98.37 314 A 1 
ATOM 2454 C CA  . ALA A 1 314 ? 10.675  -2.395  11.146  1.00 98.29 314 A 1 
ATOM 2455 C C   . ALA A 1 314 ? 9.408   -1.537  11.207  1.00 98.49 314 A 1 
ATOM 2456 O O   . ALA A 1 314 ? 9.442   -0.332  10.939  1.00 97.87 314 A 1 
ATOM 2457 C CB  . ALA A 1 314 ? 11.393  -2.476  12.499  1.00 97.39 314 A 1 
ATOM 2458 N N   . VAL A 1 315 ? 8.292   -2.165  11.559  1.00 98.41 315 A 1 
ATOM 2459 C CA  . VAL A 1 315 ? 7.019   -1.475  11.786  1.00 98.43 315 A 1 
ATOM 2460 C C   . VAL A 1 315 ? 6.797   -1.259  13.284  1.00 98.37 315 A 1 
ATOM 2461 O O   . VAL A 1 315 ? 7.246   -2.088  14.081  1.00 97.84 315 A 1 
ATOM 2462 C CB  . VAL A 1 315 ? 5.842   -2.221  11.142  1.00 98.09 315 A 1 
ATOM 2463 C CG1 . VAL A 1 315 ? 5.932   -2.136  9.616   1.00 97.12 315 A 1 
ATOM 2464 C CG2 . VAL A 1 315 ? 5.757   -3.694  11.563  1.00 96.37 315 A 1 
ATOM 2465 N N   . PRO A 1 316 ? 6.124   -0.175  13.689  1.00 98.45 316 A 1 
ATOM 2466 C CA  . PRO A 1 316 ? 5.757   0.050   15.082  1.00 98.36 316 A 1 
ATOM 2467 C C   . PRO A 1 316 ? 4.872   -1.069  15.639  1.00 98.38 316 A 1 
ATOM 2468 O O   . PRO A 1 316 ? 4.016   -1.610  14.936  1.00 97.97 316 A 1 
ATOM 2469 C CB  . PRO A 1 316 ? 5.035   1.396   15.119  1.00 97.99 316 A 1 
ATOM 2470 C CG  . PRO A 1 316 ? 5.572   2.123   13.891  1.00 96.88 316 A 1 
ATOM 2471 C CD  . PRO A 1 316 ? 5.757   0.985   12.891  1.00 98.32 316 A 1 
ATOM 2472 N N   . ALA A 1 317 ? 5.059   -1.385  16.919  1.00 97.96 317 A 1 
ATOM 2473 C CA  . ALA A 1 317 ? 4.141   -2.245  17.657  1.00 97.88 317 A 1 
ATOM 2474 C C   . ALA A 1 317 ? 2.814   -1.513  17.940  1.00 98.12 317 A 1 
ATOM 2475 O O   . ALA A 1 317 ? 2.761   -0.281  17.954  1.00 97.76 317 A 1 
ATOM 2476 C CB  . ALA A 1 317 ? 4.831   -2.710  18.944  1.00 97.15 317 A 1 
ATOM 2477 N N   . ALA A 1 318 ? 1.748   -2.277  18.187  1.00 96.76 318 A 1 
ATOM 2478 C CA  . ALA A 1 318 ? 0.422   -1.706  18.443  1.00 96.72 318 A 1 
ATOM 2479 C C   . ALA A 1 318 ? 0.412   -0.770  19.666  1.00 97.18 318 A 1 
ATOM 2480 O O   . ALA A 1 318 ? -0.259  0.257   19.652  1.00 96.80 318 A 1 
ATOM 2481 C CB  . ALA A 1 318 ? -0.574  -2.859  18.607  1.00 96.12 318 A 1 
ATOM 2482 N N   . GLU A 1 319 ? 1.199   -1.088  20.681  1.00 97.42 319 A 1 
ATOM 2483 C CA  . GLU A 1 319 ? 1.355   -0.293  21.898  1.00 97.31 319 A 1 
ATOM 2484 C C   . GLU A 1 319 ? 1.982   1.076   21.603  1.00 97.57 319 A 1 
ATOM 2485 O O   . GLU A 1 319 ? 1.535   2.081   22.144  1.00 97.03 319 A 1 
ATOM 2486 C CB  . GLU A 1 319 ? 2.225   -1.043  22.925  1.00 96.93 319 A 1 
ATOM 2487 C CG  . GLU A 1 319 ? 1.675   -2.412  23.379  1.00 91.76 319 A 1 
ATOM 2488 C CD  . GLU A 1 319 ? 1.803   -3.543  22.339  1.00 89.69 319 A 1 
ATOM 2489 O OE1 . GLU A 1 319 ? 1.088   -4.559  22.488  1.00 79.10 319 A 1 
ATOM 2490 O OE2 . GLU A 1 319 ? 2.574   -3.385  21.359  1.00 81.18 319 A 1 
ATOM 2491 N N   . ALA A 1 320 ? 2.965   1.127   20.697  1.00 97.76 320 A 1 
ATOM 2492 C CA  . ALA A 1 320 ? 3.586   2.381   20.280  1.00 97.94 320 A 1 
ATOM 2493 C C   . ALA A 1 320 ? 2.613   3.261   19.479  1.00 98.21 320 A 1 
ATOM 2494 O O   . ALA A 1 320 ? 2.601   4.479   19.637  1.00 97.84 320 A 1 
ATOM 2495 C CB  . ALA A 1 320 ? 4.852   2.061   19.473  1.00 97.68 320 A 1 
ATOM 2496 N N   . VAL A 1 321 ? 1.746   2.651   18.655  1.00 98.24 321 A 1 
ATOM 2497 C CA  . VAL A 1 321 ? 0.670   3.377   17.952  1.00 98.44 321 A 1 
ATOM 2498 C C   . VAL A 1 321 ? -0.376  3.902   18.943  1.00 98.47 321 A 1 
ATOM 2499 O O   . VAL A 1 321 ? -0.805  5.049   18.835  1.00 98.22 321 A 1 
ATOM 2500 C CB  . VAL A 1 321 ? 0.009   2.495   16.877  1.00 98.35 321 A 1 
ATOM 2501 C CG1 . VAL A 1 321 ? -1.115  3.241   16.143  1.00 97.55 321 A 1 
ATOM 2502 C CG2 . VAL A 1 321 ? 1.027   2.043   15.822  1.00 97.29 321 A 1 
ATOM 2503 N N   . ALA A 1 322 ? -0.765  3.089   19.931  1.00 98.14 322 A 1 
ATOM 2504 C CA  . ALA A 1 322 ? -1.705  3.508   20.971  1.00 97.90 322 A 1 
ATOM 2505 C C   . ALA A 1 322 ? -1.158  4.680   21.810  1.00 97.89 322 A 1 
ATOM 2506 O O   . ALA A 1 322 ? -1.904  5.609   22.126  1.00 97.41 322 A 1 
ATOM 2507 C CB  . ALA A 1 322 ? -2.039  2.291   21.839  1.00 97.54 322 A 1 
ATOM 2508 N N   . ALA A 1 323 ? 0.147   4.668   22.092  1.00 97.70 323 A 1 
ATOM 2509 C CA  . ALA A 1 323 ? 0.838   5.725   22.828  1.00 97.42 323 A 1 
ATOM 2510 C C   . ALA A 1 323 ? 1.019   7.032   22.031  1.00 97.78 323 A 1 
ATOM 2511 O O   . ALA A 1 323 ? 1.490   8.021   22.590  1.00 97.10 323 A 1 
ATOM 2512 C CB  . ALA A 1 323 ? 2.188   5.170   23.299  1.00 96.60 323 A 1 
ATOM 2513 N N   . SER A 1 324 ? 0.651   7.058   20.740  1.00 98.24 324 A 1 
ATOM 2514 C CA  . SER A 1 324 ? 0.823   8.240   19.888  1.00 98.42 324 A 1 
ATOM 2515 C C   . SER A 1 324 ? 0.100   9.458   20.471  1.00 98.53 324 A 1 
ATOM 2516 O O   . SER A 1 324 ? -1.125  9.409   20.657  1.00 98.04 324 A 1 
ATOM 2517 C CB  . SER A 1 324 ? 0.291   7.999   18.475  1.00 97.83 324 A 1 
ATOM 2518 O OG  . SER A 1 324 ? 0.888   6.862   17.908  1.00 89.43 324 A 1 
ATOM 2519 N N   . PRO A 1 325 ? 0.820   10.558  20.747  1.00 98.63 325 A 1 
ATOM 2520 C CA  . PRO A 1 325 ? 0.217   11.740  21.341  1.00 98.66 325 A 1 
ATOM 2521 C C   . PRO A 1 325 ? -0.662  12.485  20.331  1.00 98.75 325 A 1 
ATOM 2522 O O   . PRO A 1 325 ? -0.446  12.428  19.118  1.00 98.59 325 A 1 
ATOM 2523 C CB  . PRO A 1 325 ? 1.391   12.586  21.838  1.00 98.48 325 A 1 
ATOM 2524 C CG  . PRO A 1 325 ? 2.509   12.226  20.857  1.00 97.76 325 A 1 
ATOM 2525 C CD  . PRO A 1 325 ? 2.249   10.756  20.553  1.00 98.58 325 A 1 
ATOM 2526 N N   . VAL A 1 326 ? -1.650  13.213  20.860  1.00 98.67 326 A 1 
ATOM 2527 C CA  . VAL A 1 326 ? -2.423  14.208  20.109  1.00 98.74 326 A 1 
ATOM 2528 C C   . VAL A 1 326 ? -2.073  15.568  20.689  1.00 98.72 326 A 1 
ATOM 2529 O O   . VAL A 1 326 ? -2.289  15.795  21.877  1.00 98.39 326 A 1 
ATOM 2530 C CB  . VAL A 1 326 ? -3.940  13.955  20.173  1.00 98.64 326 A 1 
ATOM 2531 C CG1 . VAL A 1 326 ? -4.678  14.922  19.238  1.00 97.98 326 A 1 
ATOM 2532 C CG2 . VAL A 1 326 ? -4.311  12.521  19.770  1.00 97.82 326 A 1 
ATOM 2533 N N   . VAL A 1 327 ? -1.505  16.451  19.866  1.00 98.71 327 A 1 
ATOM 2534 C CA  . VAL A 1 327 ? -1.033  17.771  20.295  1.00 98.66 327 A 1 
ATOM 2535 C C   . VAL A 1 327 ? -1.696  18.874  19.467  1.00 98.71 327 A 1 
ATOM 2536 O O   . VAL A 1 327 ? -1.746  18.777  18.238  1.00 98.24 327 A 1 
ATOM 2537 C CB  . VAL A 1 327 ? 0.504   17.875  20.274  1.00 97.88 327 A 1 
ATOM 2538 C CG1 . VAL A 1 327 ? 1.132   16.919  21.299  1.00 91.55 327 A 1 
ATOM 2539 C CG2 . VAL A 1 327 ? 1.136   17.570  18.913  1.00 89.89 327 A 1 
ATOM 2540 N N   . PRO A 1 328 ? -2.219  19.939  20.095  1.00 98.63 328 A 1 
ATOM 2541 C CA  . PRO A 1 328 ? -2.723  21.101  19.375  1.00 98.60 328 A 1 
ATOM 2542 C C   . PRO A 1 328 ? -1.633  21.768  18.528  1.00 98.68 328 A 1 
ATOM 2543 O O   . PRO A 1 328 ? -0.465  21.800  18.910  1.00 98.51 328 A 1 
ATOM 2544 C CB  . PRO A 1 328 ? -3.270  22.052  20.441  1.00 98.15 328 A 1 
ATOM 2545 C CG  . PRO A 1 328 ? -3.578  21.128  21.614  1.00 96.11 328 A 1 
ATOM 2546 C CD  . PRO A 1 328 ? -2.474  20.077  21.513  1.00 98.23 328 A 1 
ATOM 2547 N N   . TYR A 1 329 ? -2.023  22.381  17.405  1.00 98.35 329 A 1 
ATOM 2548 C CA  . TYR A 1 329 ? -1.107  23.026  16.454  1.00 98.38 329 A 1 
ATOM 2549 C C   . TYR A 1 329 ? -0.110  23.995  17.118  1.00 98.43 329 A 1 
ATOM 2550 O O   . TYR A 1 329 ? 1.089   23.936  16.846  1.00 98.26 329 A 1 
ATOM 2551 C CB  . TYR A 1 329 ? -1.935  23.768  15.399  1.00 98.21 329 A 1 
ATOM 2552 C CG  . TYR A 1 329 ? -1.099  24.519  14.379  1.00 98.09 329 A 1 
ATOM 2553 C CD1 . TYR A 1 329 ? -0.666  25.837  14.639  1.00 97.28 329 A 1 
ATOM 2554 C CD2 . TYR A 1 329 ? -0.719  23.885  13.182  1.00 97.48 329 A 1 
ATOM 2555 C CE1 . TYR A 1 329 ? 0.152   26.512  13.711  1.00 97.02 329 A 1 
ATOM 2556 C CE2 . TYR A 1 329 ? 0.095   24.558  12.247  1.00 96.91 329 A 1 
ATOM 2557 C CZ  . TYR A 1 329 ? 0.535   25.870  12.515  1.00 97.09 329 A 1 
ATOM 2558 O OH  . TYR A 1 329 ? 1.329   26.515  11.618  1.00 96.01 329 A 1 
ATOM 2559 N N   . GLU A 1 330 ? -0.590  24.874  17.998  1.00 98.05 330 A 1 
ATOM 2560 C CA  . GLU A 1 330 ? 0.272   25.858  18.674  1.00 97.84 330 A 1 
ATOM 2561 C C   . GLU A 1 330 ? 1.286   25.187  19.617  1.00 98.15 330 A 1 
ATOM 2562 O O   . GLU A 1 330 ? 2.437   25.621  19.717  1.00 97.87 330 A 1 
ATOM 2563 C CB  . GLU A 1 330 ? -0.600  26.856  19.452  1.00 97.10 330 A 1 
ATOM 2564 C CG  . GLU A 1 330 ? -1.497  27.742  18.563  1.00 90.06 330 A 1 
ATOM 2565 C CD  . GLU A 1 330 ? -0.733  28.677  17.608  1.00 82.38 330 A 1 
ATOM 2566 O OE1 . GLU A 1 330 ? -1.320  29.060  16.566  1.00 71.17 330 A 1 
ATOM 2567 O OE2 . GLU A 1 330 ? 0.425   29.045  17.916  1.00 70.79 330 A 1 
ATOM 2568 N N   . GLU A 1 331 ? 0.879   24.104  20.270  1.00 98.24 331 A 1 
ATOM 2569 C CA  . GLU A 1 331 ? 1.768   23.301  21.111  1.00 98.34 331 A 1 
ATOM 2570 C C   . GLU A 1 331 ? 2.781   22.530  20.261  1.00 98.58 331 A 1 
ATOM 2571 O O   . GLU A 1 331 ? 3.972   22.557  20.563  1.00 98.44 331 A 1 
ATOM 2572 C CB  . GLU A 1 331 ? 0.930   22.370  21.991  1.00 98.01 331 A 1 
ATOM 2573 C CG  . GLU A 1 331 ? 1.801   21.569  22.970  1.00 89.24 331 A 1 
ATOM 2574 C CD  . GLU A 1 331 ? 0.988   20.695  23.935  1.00 82.35 331 A 1 
ATOM 2575 O OE1 . GLU A 1 331 ? 1.647   19.988  24.731  1.00 71.28 331 A 1 
ATOM 2576 O OE2 . GLU A 1 331 ? -0.261  20.771  23.905  1.00 73.89 331 A 1 
ATOM 2577 N N   . ALA A 1 332 ? 2.347   21.933  19.150  1.00 98.41 332 A 1 
ATOM 2578 C CA  . ALA A 1 332 ? 3.230   21.254  18.208  1.00 98.54 332 A 1 
ATOM 2579 C C   . ALA A 1 332 ? 4.297   22.200  17.638  1.00 98.61 332 A 1 
ATOM 2580 O O   . ALA A 1 332 ? 5.478   21.854  17.571  1.00 98.49 332 A 1 
ATOM 2581 C CB  . ALA A 1 332 ? 2.365   20.639  17.103  1.00 98.46 332 A 1 
ATOM 2582 N N   . LEU A 1 333 ? 3.911   23.428  17.290  1.00 98.51 333 A 1 
ATOM 2583 C CA  . LEU A 1 333 ? 4.853   24.445  16.821  1.00 98.41 333 A 1 
ATOM 2584 C C   . LEU A 1 333 ? 5.849   24.856  17.914  1.00 98.42 333 A 1 
ATOM 2585 O O   . LEU A 1 333 ? 7.027   25.084  17.626  1.00 97.98 333 A 1 
ATOM 2586 C CB  . LEU A 1 333 ? 4.058   25.647  16.290  1.00 97.89 333 A 1 
ATOM 2587 C CG  . LEU A 1 333 ? 4.941   26.738  15.662  1.00 94.07 333 A 1 
ATOM 2588 C CD1 . LEU A 1 333 ? 5.717   26.230  14.444  1.00 91.48 333 A 1 
ATOM 2589 C CD2 . LEU A 1 333 ? 4.067   27.910  15.222  1.00 92.78 333 A 1 
ATOM 2590 N N   . LYS A 1 334 ? 5.393   24.931  19.173  1.00 98.44 334 A 1 
ATOM 2591 C CA  . LYS A 1 334 ? 6.284   25.170  20.311  1.00 98.38 334 A 1 
ATOM 2592 C C   . LYS A 1 334 ? 7.281   24.021  20.483  1.00 98.42 334 A 1 
ATOM 2593 O O   . LYS A 1 334 ? 8.476   24.294  20.548  1.00 98.19 334 A 1 
ATOM 2594 C CB  . LYS A 1 334 ? 5.449   25.413  21.571  1.00 98.19 334 A 1 
ATOM 2595 C CG  . LYS A 1 334 ? 6.345   25.768  22.758  1.00 91.07 334 A 1 
ATOM 2596 C CD  . LYS A 1 334 ? 5.525   25.841  24.043  1.00 88.00 334 A 1 
ATOM 2597 C CE  . LYS A 1 334 ? 6.497   25.992  25.207  1.00 78.64 334 A 1 
ATOM 2598 N NZ  . LYS A 1 334 ? 5.805   25.777  26.499  1.00 69.95 334 A 1 
ATOM 2599 N N   . ILE A 1 335 ? 6.805   22.774  20.467  1.00 98.46 335 A 1 
ATOM 2600 C CA  . ILE A 1 335 ? 7.651   21.574  20.530  1.00 98.44 335 A 1 
ATOM 2601 C C   . ILE A 1 335 ? 8.717   21.618  19.432  1.00 98.41 335 A 1 
ATOM 2602 O O   . ILE A 1 335 ? 9.899   21.466  19.726  1.00 98.14 335 A 1 
ATOM 2603 C CB  . ILE A 1 335 ? 6.781   20.296  20.438  1.00 98.47 335 A 1 
ATOM 2604 C CG1 . ILE A 1 335 ? 5.959   20.108  21.734  1.00 98.11 335 A 1 
ATOM 2605 C CG2 . ILE A 1 335 ? 7.637   19.044  20.170  1.00 98.11 335 A 1 
ATOM 2606 C CD1 . ILE A 1 335 ? 4.807   19.104  21.600  1.00 97.06 335 A 1 
ATOM 2607 N N   . ALA A 1 336 ? 8.332   21.901  18.182  1.00 98.31 336 A 1 
ATOM 2608 C CA  . ALA A 1 336 ? 9.281   21.996  17.074  1.00 98.20 336 A 1 
ATOM 2609 C C   . ALA A 1 336 ? 10.365  23.059  17.313  1.00 98.08 336 A 1 
ATOM 2610 O O   . ALA A 1 336 ? 11.542  22.818  17.049  1.00 97.77 336 A 1 
ATOM 2611 C CB  . ALA A 1 336 ? 8.501   22.281  15.786  1.00 98.15 336 A 1 
ATOM 2612 N N   . ASN A 1 337 ? 9.999   24.226  17.845  1.00 98.22 337 A 1 
ATOM 2613 C CA  . ASN A 1 337 ? 10.971  25.276  18.170  1.00 97.96 337 A 1 
ATOM 2614 C C   . ASN A 1 337 ? 11.884  24.893  19.348  1.00 97.73 337 A 1 
ATOM 2615 O O   . ASN A 1 337 ? 13.077  25.190  19.301  1.00 97.20 337 A 1 
ATOM 2616 C CB  . ASN A 1 337 ? 10.234  26.599  18.432  1.00 97.83 337 A 1 
ATOM 2617 C CG  . ASN A 1 337 ? 9.891   27.325  17.148  1.00 97.75 337 A 1 
ATOM 2618 O OD1 . ASN A 1 337 ? 10.705  28.025  16.563  1.00 93.42 337 A 1 
ATOM 2619 N ND2 . ASN A 1 337 ? 8.681   27.206  16.666  1.00 93.91 337 A 1 
ATOM 2620 N N   . ASP A 1 338 ? 11.347  24.217  20.362  1.00 97.70 338 A 1 
ATOM 2621 C CA  . ASP A 1 338 ? 12.122  23.739  21.509  1.00 97.39 338 A 1 
ATOM 2622 C C   . ASP A 1 338 ? 13.126  22.649  21.079  1.00 97.18 338 A 1 
ATOM 2623 O O   . ASP A 1 338 ? 14.296  22.682  21.482  1.00 96.58 338 A 1 
ATOM 2624 C CB  . ASP A 1 338 ? 11.167  23.248  22.621  1.00 97.40 338 A 1 
ATOM 2625 C CG  . ASP A 1 338 ? 10.358  24.365  23.319  1.00 96.80 338 A 1 
ATOM 2626 O OD1 . ASP A 1 338 ? 10.747  25.551  23.209  1.00 94.39 338 A 1 
ATOM 2627 O OD2 . ASP A 1 338 ? 9.376   24.041  24.032  1.00 94.79 338 A 1 
ATOM 2628 N N   . GLU A 1 339 ? 12.724  21.730  20.192  1.00 97.39 339 A 1 
ATOM 2629 C CA  . GLU A 1 339 ? 13.625  20.736  19.589  1.00 97.15 339 A 1 
ATOM 2630 C C   . GLU A 1 339 ? 14.690  21.387  18.696  1.00 97.10 339 A 1 
ATOM 2631 O O   . GLU A 1 339 ? 15.868  21.043  18.791  1.00 96.52 339 A 1 
ATOM 2632 C CB  . GLU A 1 339 ? 12.848  19.702  18.757  1.00 97.13 339 A 1 
ATOM 2633 C CG  . GLU A 1 339 ? 11.959  18.757  19.571  1.00 95.11 339 A 1 
ATOM 2634 C CD  . GLU A 1 339 ? 12.723  17.993  20.648  1.00 96.12 339 A 1 
ATOM 2635 O OE1 . GLU A 1 339 ? 12.281  18.016  21.818  1.00 91.01 339 A 1 
ATOM 2636 O OE2 . GLU A 1 339 ? 13.756  17.342  20.389  1.00 92.53 339 A 1 
ATOM 2637 N N   . ALA A 1 340 ? 14.309  22.368  17.872  1.00 96.99 340 A 1 
ATOM 2638 C CA  . ALA A 1 340 ? 15.265  23.119  17.058  1.00 96.74 340 A 1 
ATOM 2639 C C   . ALA A 1 340 ? 16.324  23.813  17.928  1.00 96.53 340 A 1 
ATOM 2640 O O   . ALA A 1 340 ? 17.515  23.775  17.608  1.00 95.97 340 A 1 
ATOM 2641 C CB  . ALA A 1 340 ? 14.500  24.132  16.195  1.00 96.84 340 A 1 
ATOM 2642 N N   . ALA A 1 341 ? 15.907  24.404  19.051  1.00 96.92 341 A 1 
ATOM 2643 C CA  . ALA A 1 341 ? 16.817  25.029  20.005  1.00 96.37 341 A 1 
ATOM 2644 C C   . ALA A 1 341 ? 17.747  24.004  20.670  1.00 95.92 341 A 1 
ATOM 2645 O O   . ALA A 1 341 ? 18.951  24.254  20.787  1.00 94.78 341 A 1 
ATOM 2646 C CB  . ALA A 1 341 ? 15.992  25.808  21.033  1.00 95.89 341 A 1 
ATOM 2647 N N   . ARG A 1 342 ? 17.216  22.834  21.040  1.00 96.05 342 A 1 
ATOM 2648 C CA  . ARG A 1 342 ? 18.010  21.730  21.602  1.00 95.18 342 A 1 
ATOM 2649 C C   . ARG A 1 342 ? 19.074  21.239  20.617  1.00 95.09 342 A 1 
ATOM 2650 O O   . ARG A 1 342 ? 20.241  21.120  20.994  1.00 93.57 342 A 1 
ATOM 2651 C CB  . ARG A 1 342 ? 17.065  20.594  22.028  1.00 94.36 342 A 1 
ATOM 2652 C CG  . ARG A 1 342 ? 17.825  19.497  22.795  1.00 88.16 342 A 1 
ATOM 2653 C CD  . ARG A 1 342 ? 16.898  18.337  23.178  1.00 86.72 342 A 1 
ATOM 2654 N NE  . ARG A 1 342 ? 15.819  18.765  24.095  1.00 79.81 342 A 1 
ATOM 2655 C CZ  . ARG A 1 342 ? 14.598  18.280  24.107  1.00 75.93 342 A 1 
ATOM 2656 N NH1 . ARG A 1 342 ? 14.267  17.272  23.367  1.00 66.58 342 A 1 
ATOM 2657 N NH2 . ARG A 1 342 ? 13.663  18.810  24.845  1.00 65.20 342 A 1 
ATOM 2658 N N   . ASN A 1 343 ? 18.680  21.016  19.365  1.00 94.79 343 A 1 
ATOM 2659 C CA  . ASN A 1 343 ? 19.569  20.508  18.319  1.00 93.76 343 A 1 
ATOM 2660 C C   . ASN A 1 343 ? 20.633  21.535  17.889  1.00 93.70 343 A 1 
ATOM 2661 O O   . ASN A 1 343 ? 21.722  21.150  17.472  1.00 91.01 343 A 1 
ATOM 2662 C CB  . ASN A 1 343 ? 18.707  20.037  17.126  1.00 93.23 343 A 1 
ATOM 2663 C CG  . ASN A 1 343 ? 17.907  18.773  17.418  1.00 92.59 343 A 1 
ATOM 2664 O OD1 . ASN A 1 343 ? 18.069  18.129  18.441  1.00 87.52 343 A 1 
ATOM 2665 N ND2 . ASN A 1 343 ? 17.046  18.355  16.514  1.00 88.02 343 A 1 
ATOM 2666 N N   . ALA A 1 344 ? 20.353  22.830  18.020  1.00 94.09 344 A 1 
ATOM 2667 C CA  . ALA A 1 344 ? 21.315  23.891  17.706  1.00 93.12 344 A 1 
ATOM 2668 C C   . ALA A 1 344 ? 22.469  23.994  18.725  1.00 92.20 344 A 1 
ATOM 2669 O O   . ALA A 1 344 ? 23.504  24.591  18.409  1.00 86.17 344 A 1 
ATOM 2670 C CB  . ALA A 1 344 ? 20.548  25.211  17.585  1.00 92.33 344 A 1 
ATOM 2671 N N   . GLY A 1 345 ? 22.325  23.441  19.933  1.00 91.34 345 A 1 
ATOM 2672 C CA  . GLY A 1 345 ? 23.326  23.537  20.997  1.00 89.80 345 A 1 
ATOM 2673 C C   . GLY A 1 345 ? 23.659  24.998  21.330  1.00 89.74 345 A 1 
ATOM 2674 O O   . GLY A 1 345 ? 22.802  25.755  21.760  1.00 82.82 345 A 1 
ATOM 2675 N N   . GLY A 1 346 ? 24.915  25.402  21.103  1.00 90.14 346 A 1 
ATOM 2676 C CA  . GLY A 1 346 ? 25.346  26.800  21.275  1.00 90.34 346 A 1 
ATOM 2677 C C   . GLY A 1 346 ? 25.082  27.713  20.065  1.00 91.12 346 A 1 
ATOM 2678 O O   . GLY A 1 346 ? 25.399  28.900  20.117  1.00 85.41 346 A 1 
ATOM 2679 N N   . GLY A 1 347 ? 24.542  27.179  18.970  1.00 91.24 347 A 1 
ATOM 2680 C CA  . GLY A 1 347 ? 24.183  27.938  17.770  1.00 91.70 347 A 1 
ATOM 2681 C C   . GLY A 1 347 ? 22.818  28.623  17.899  1.00 92.03 347 A 1 
ATOM 2682 O O   . GLY A 1 347 ? 22.019  28.307  18.778  1.00 88.18 347 A 1 
ATOM 2683 N N   . LYS A 1 348 ? 22.518  29.557  17.004  1.00 92.65 348 A 1 
ATOM 2684 C CA  . LYS A 1 348 ? 21.201  30.209  16.954  1.00 92.39 348 A 1 
ATOM 2685 C C   . LYS A 1 348 ? 20.260  29.407  16.047  1.00 92.80 348 A 1 
ATOM 2686 O O   . LYS A 1 348 ? 20.500  29.393  14.838  1.00 89.55 348 A 1 
ATOM 2687 C CB  . LYS A 1 348 ? 21.364  31.671  16.508  1.00 88.95 348 A 1 
ATOM 2688 C CG  . LYS A 1 348 ? 20.052  32.456  16.647  1.00 79.35 348 A 1 
ATOM 2689 C CD  . LYS A 1 348 ? 20.266  33.924  16.262  1.00 74.09 348 A 1 
ATOM 2690 C CE  . LYS A 1 348 ? 18.962  34.703  16.424  1.00 67.98 348 A 1 
ATOM 2691 N NZ  . LYS A 1 348 ? 19.139  36.132  16.053  1.00 57.80 348 A 1 
ATOM 2692 N N   . PRO A 1 349 ? 19.199  28.761  16.578  1.00 91.22 349 A 1 
ATOM 2693 C CA  . PRO A 1 349 ? 18.258  28.022  15.743  1.00 91.38 349 A 1 
ATOM 2694 C C   . PRO A 1 349 ? 17.461  28.975  14.848  1.00 91.73 349 A 1 
ATOM 2695 O O   . PRO A 1 349 ? 17.147  30.111  15.228  1.00 88.14 349 A 1 
ATOM 2696 C CB  . PRO A 1 349 ? 17.354  27.254  16.710  1.00 88.88 349 A 1 
ATOM 2697 C CG  . PRO A 1 349 ? 17.359  28.137  17.955  1.00 88.28 349 A 1 
ATOM 2698 C CD  . PRO A 1 349 ? 18.766  28.732  17.966  1.00 90.44 349 A 1 
ATOM 2699 N N   . ALA A 1 350 ? 17.099  28.504  13.659  1.00 92.77 350 A 1 
ATOM 2700 C CA  . ALA A 1 350 ? 16.102  29.182  12.842  1.00 92.06 350 A 1 
ATOM 2701 C C   . ALA A 1 350 ? 14.727  29.026  13.509  1.00 93.78 350 A 1 
ATOM 2702 O O   . ALA A 1 350 ? 14.338  27.919  13.875  1.00 91.37 350 A 1 
ATOM 2703 C CB  . ALA A 1 350 ? 16.128  28.612  11.421  1.00 88.85 350 A 1 
ATOM 2704 N N   . ARG A 1 351 ? 13.990  30.122  13.674  1.00 94.58 351 A 1 
ATOM 2705 C CA  . ARG A 1 351 ? 12.647  30.088  14.258  1.00 95.72 351 A 1 
ATOM 2706 C C   . ARG A 1 351 ? 11.641  29.571  13.231  1.00 96.55 351 A 1 
ATOM 2707 O O   . ARG A 1 351 ? 11.545  30.126  12.136  1.00 94.06 351 A 1 
ATOM 2708 C CB  . ARG A 1 351 ? 12.279  31.468  14.812  1.00 94.24 351 A 1 
ATOM 2709 C CG  . ARG A 1 351 ? 10.955  31.428  15.583  1.00 86.36 351 A 1 
ATOM 2710 C CD  . ARG A 1 351 ? 10.701  32.778  16.256  1.00 79.45 351 A 1 
ATOM 2711 N NE  . ARG A 1 351 ? 9.434   32.767  17.001  1.00 70.10 351 A 1 
ATOM 2712 C CZ  . ARG A 1 351 ? 8.983   33.719  17.799  1.00 61.47 351 A 1 
ATOM 2713 N NH1 . ARG A 1 351 ? 9.656   34.818  18.008  1.00 55.54 351 A 1 
ATOM 2714 N NH2 . ARG A 1 351 ? 7.838   33.570  18.413  1.00 54.23 351 A 1 
ATOM 2715 N N   . LEU A 1 352 ? 10.886  28.555  13.626  1.00 96.04 352 A 1 
ATOM 2716 C CA  . LEU A 1 352 ? 9.796   27.977  12.848  1.00 96.59 352 A 1 
ATOM 2717 C C   . LEU A 1 352 ? 8.493   28.723  13.166  1.00 96.87 352 A 1 
ATOM 2718 O O   . LEU A 1 352 ? 8.170   28.936  14.338  1.00 95.98 352 A 1 
ATOM 2719 C CB  . LEU A 1 352 ? 9.706   26.474  13.164  1.00 96.53 352 A 1 
ATOM 2720 C CG  . LEU A 1 352 ? 10.997  25.679  12.862  1.00 96.10 352 A 1 
ATOM 2721 C CD1 . LEU A 1 352 ? 10.888  24.273  13.428  1.00 93.24 352 A 1 
ATOM 2722 C CD2 . LEU A 1 352 ? 11.275  25.588  11.362  1.00 93.79 352 A 1 
ATOM 2723 N N   . PHE A 1 353 ? 7.770   29.141  12.134  1.00 96.99 353 A 1 
ATOM 2724 C CA  . PHE A 1 353 ? 6.513   29.903  12.244  1.00 96.11 353 A 1 
ATOM 2725 C C   . PHE A 1 353 ? 5.282   29.114  11.783  1.00 95.80 353 A 1 
ATOM 2726 O O   . PHE A 1 353 ? 4.151   29.571  11.962  1.00 93.25 353 A 1 
ATOM 2727 C CB  . PHE A 1 353 ? 6.642   31.204  11.441  1.00 95.56 353 A 1 
ATOM 2728 C CG  . PHE A 1 353 ? 7.697   32.158  11.961  1.00 94.88 353 A 1 
ATOM 2729 C CD1 . PHE A 1 353 ? 7.402   33.001  13.050  1.00 91.31 353 A 1 
ATOM 2730 C CD2 . PHE A 1 353 ? 8.964   32.215  11.355  1.00 92.82 353 A 1 
ATOM 2731 C CE1 . PHE A 1 353 ? 8.371   33.906  13.521  1.00 91.29 353 A 1 
ATOM 2732 C CE2 . PHE A 1 353 ? 9.933   33.116  11.830  1.00 91.88 353 A 1 
ATOM 2733 C CZ  . PHE A 1 353 ? 9.634   33.968  12.910  1.00 92.23 353 A 1 
ATOM 2734 N N   . ASP A 1 354 ? 5.506   27.949  11.192  1.00 97.07 354 A 1 
ATOM 2735 C CA  . ASP A 1 354 ? 4.508   27.021  10.685  1.00 96.72 354 A 1 
ATOM 2736 C C   . ASP A 1 354 ? 5.026   25.580  10.781  1.00 97.43 354 A 1 
ATOM 2737 O O   . ASP A 1 354 ? 6.220   25.337  10.975  1.00 96.52 354 A 1 
ATOM 2738 C CB  . ASP A 1 354 ? 4.129   27.398  9.237   1.00 94.40 354 A 1 
ATOM 2739 C CG  . ASP A 1 354 ? 5.269   27.348  8.202   1.00 85.40 354 A 1 
ATOM 2740 O OD1 . ASP A 1 354 ? 6.463   27.354  8.582   1.00 77.85 354 A 1 
ATOM 2741 O OD2 . ASP A 1 354 ? 4.930   27.369  6.999   1.00 78.49 354 A 1 
ATOM 2742 N N   . ILE A 1 355 ? 4.112   24.620  10.655  1.00 96.61 355 A 1 
ATOM 2743 C CA  . ILE A 1 355 ? 4.465   23.203  10.569  1.00 96.37 355 A 1 
ATOM 2744 C C   . ILE A 1 355 ? 4.859   22.900  9.123   1.00 95.62 355 A 1 
ATOM 2745 O O   . ILE A 1 355 ? 4.043   22.539  8.288   1.00 94.19 355 A 1 
ATOM 2746 C CB  . ILE A 1 355 ? 3.353   22.294  11.142  1.00 96.41 355 A 1 
ATOM 2747 C CG1 . ILE A 1 355 ? 3.094   22.681  12.617  1.00 95.04 355 A 1 
ATOM 2748 C CG2 . ILE A 1 355 ? 3.774   20.818  11.030  1.00 94.95 355 A 1 
ATOM 2749 C CD1 . ILE A 1 355 ? 2.044   21.818  13.321  1.00 91.07 355 A 1 
ATOM 2750 N N   . ASN A 1 356 ? 6.129   23.117  8.828   1.00 96.17 356 A 1 
ATOM 2751 C CA  . ASN A 1 356 ? 6.800   22.747  7.583   1.00 95.66 356 A 1 
ATOM 2752 C C   . ASN A 1 356 ? 7.517   21.385  7.731   1.00 96.33 356 A 1 
ATOM 2753 O O   . ASN A 1 356 ? 7.546   20.842  8.841   1.00 96.03 356 A 1 
ATOM 2754 C CB  . ASN A 1 356 ? 7.712   23.917  7.186   1.00 95.12 356 A 1 
ATOM 2755 C CG  . ASN A 1 356 ? 8.875   24.170  8.130   1.00 94.69 356 A 1 
ATOM 2756 O OD1 . ASN A 1 356 ? 9.454   23.276  8.729   1.00 91.70 356 A 1 
ATOM 2757 N ND2 . ASN A 1 356 ? 9.266   25.413  8.271   1.00 91.37 356 A 1 
ATOM 2758 N N   . PRO A 1 357 ? 8.129   20.825  6.673   1.00 95.44 357 A 1 
ATOM 2759 C CA  . PRO A 1 357 ? 8.784   19.513  6.751   1.00 95.48 357 A 1 
ATOM 2760 C C   . PRO A 1 357 ? 9.846   19.370  7.855   1.00 96.57 357 A 1 
ATOM 2761 O O   . PRO A 1 357 ? 10.026  18.288  8.413   1.00 96.51 357 A 1 
ATOM 2762 C CB  . PRO A 1 357 ? 9.396   19.294  5.361   1.00 94.19 357 A 1 
ATOM 2763 C CG  . PRO A 1 357 ? 8.442   20.060  4.442   1.00 92.02 357 A 1 
ATOM 2764 C CD  . PRO A 1 357 ? 8.094   21.285  5.284   1.00 93.62 357 A 1 
ATOM 2765 N N   . GLU A 1 358 ? 10.544  20.453  8.204   1.00 95.87 358 A 1 
ATOM 2766 C CA  . GLU A 1 358 ? 11.509  20.424  9.310   1.00 96.53 358 A 1 
ATOM 2767 C C   . GLU A 1 358 ? 10.798  20.364  10.669  1.00 97.39 358 A 1 
ATOM 2768 O O   . GLU A 1 358 ? 11.205  19.603  11.545  1.00 97.44 358 A 1 
ATOM 2769 C CB  . GLU A 1 358 ? 12.453  21.632  9.198   1.00 96.17 358 A 1 
ATOM 2770 C CG  . GLU A 1 358 ? 13.510  21.734  10.315  1.00 92.59 358 A 1 
ATOM 2771 C CD  . GLU A 1 358 ? 14.491  20.548  10.405  1.00 90.71 358 A 1 
ATOM 2772 O OE1 . GLU A 1 358 ? 15.308  20.539  11.357  1.00 80.90 358 A 1 
ATOM 2773 O OE2 . GLU A 1 358 ? 14.462  19.618  9.570   1.00 83.38 358 A 1 
ATOM 2774 N N   . ALA A 1 359 ? 9.700   21.099  10.836  1.00 97.16 359 A 1 
ATOM 2775 C CA  . ALA A 1 359 ? 8.866   21.010  12.030  1.00 97.93 359 A 1 
ATOM 2776 C C   . ALA A 1 359 ? 8.270   19.605  12.198  1.00 98.35 359 A 1 
ATOM 2777 O O   . ALA A 1 359 ? 8.342   19.049  13.288  1.00 98.39 359 A 1 
ATOM 2778 C CB  . ALA A 1 359 ? 7.777   22.082  11.967  1.00 97.87 359 A 1 
ATOM 2779 N N   . GLU A 1 360 ? 7.744   19.002  11.125  1.00 98.19 360 A 1 
ATOM 2780 C CA  . GLU A 1 360 ? 7.231   17.623  11.129  1.00 98.26 360 A 1 
ATOM 2781 C C   . GLU A 1 360 ? 8.283   16.625  11.636  1.00 98.47 360 A 1 
ATOM 2782 O O   . GLU A 1 360 ? 7.991   15.786  12.493  1.00 98.31 360 A 1 
ATOM 2783 C CB  . GLU A 1 360 ? 6.811   17.214  9.710   1.00 97.83 360 A 1 
ATOM 2784 C CG  . GLU A 1 360 ? 5.573   17.942  9.168   1.00 96.69 360 A 1 
ATOM 2785 C CD  . GLU A 1 360 ? 5.319   17.639  7.682   1.00 96.59 360 A 1 
ATOM 2786 O OE1 . GLU A 1 360 ? 4.572   18.411  7.045   1.00 92.93 360 A 1 
ATOM 2787 O OE2 . GLU A 1 360 ? 5.902   16.657  7.153   1.00 93.52 360 A 1 
ATOM 2788 N N   . ARG A 1 361 ? 9.518   16.749  11.152  1.00 98.38 361 A 1 
ATOM 2789 C CA  . ARG A 1 361 ? 10.647  15.919  11.591  1.00 98.29 361 A 1 
ATOM 2790 C C   . ARG A 1 361 ? 10.910  16.083  13.089  1.00 98.49 361 A 1 
ATOM 2791 O O   . ARG A 1 361 ? 10.965  15.084  13.799  1.00 98.39 361 A 1 
ATOM 2792 C CB  . ARG A 1 361 ? 11.891  16.272  10.759  1.00 97.84 361 A 1 
ATOM 2793 C CG  . ARG A 1 361 ? 13.066  15.323  11.022  1.00 94.50 361 A 1 
ATOM 2794 C CD  . ARG A 1 361 ? 14.343  15.792  10.316  1.00 93.05 361 A 1 
ATOM 2795 N NE  . ARG A 1 361 ? 14.889  17.033  10.903  1.00 87.94 361 A 1 
ATOM 2796 C CZ  . ARG A 1 361 ? 15.509  17.166  12.061  1.00 85.11 361 A 1 
ATOM 2797 N NH1 . ARG A 1 361 ? 15.785  16.161  12.830  1.00 74.66 361 A 1 
ATOM 2798 N NH2 . ARG A 1 361 ? 15.860  18.342  12.476  1.00 76.80 361 A 1 
ATOM 2799 N N   . LEU A 1 362 ? 11.021  17.313  13.560  1.00 98.25 362 A 1 
ATOM 2800 C CA  . LEU A 1 362 ? 11.313  17.634  14.963  1.00 98.41 362 A 1 
ATOM 2801 C C   . LEU A 1 362 ? 10.200  17.170  15.913  1.00 98.59 362 A 1 
ATOM 2802 O O   . LEU A 1 362 ? 10.486  16.619  16.976  1.00 98.52 362 A 1 
ATOM 2803 C CB  . LEU A 1 362 ? 11.526  19.150  15.072  1.00 98.36 362 A 1 
ATOM 2804 C CG  . LEU A 1 362 ? 12.821  19.661  14.408  1.00 97.89 362 A 1 
ATOM 2805 C CD1 . LEU A 1 362 ? 12.776  21.185  14.311  1.00 96.82 362 A 1 
ATOM 2806 C CD2 . LEU A 1 362 ? 14.063  19.269  15.205  1.00 96.83 362 A 1 
ATOM 2807 N N   . ILE A 1 363 ? 8.934   17.326  15.524  1.00 98.59 363 A 1 
ATOM 2808 C CA  . ILE A 1 363 ? 7.777   16.860  16.303  1.00 98.70 363 A 1 
ATOM 2809 C C   . ILE A 1 363 ? 7.791   15.329  16.426  1.00 98.68 363 A 1 
ATOM 2810 O O   . ILE A 1 363 ? 7.547   14.798  17.511  1.00 98.55 363 A 1 
ATOM 2811 C CB  . ILE A 1 363 ? 6.467   17.374  15.665  1.00 98.69 363 A 1 
ATOM 2812 C CG1 . ILE A 1 363 ? 6.362   18.916  15.757  1.00 98.16 363 A 1 
ATOM 2813 C CG2 . ILE A 1 363 ? 5.233   16.758  16.341  1.00 98.10 363 A 1 
ATOM 2814 C CD1 . ILE A 1 363 ? 5.365   19.510  14.752  1.00 96.85 363 A 1 
ATOM 2815 N N   . CYS A 1 364 ? 8.120   14.605  15.353  1.00 98.69 364 A 1 
ATOM 2816 C CA  . CYS A 1 364 ? 8.248   13.146  15.414  1.00 98.61 364 A 1 
ATOM 2817 C C   . CYS A 1 364 ? 9.436   12.697  16.278  1.00 98.45 364 A 1 
ATOM 2818 O O   . CYS A 1 364 ? 9.301   11.732  17.028  1.00 98.07 364 A 1 
ATOM 2819 C CB  . CYS A 1 364 ? 8.369   12.571  14.001  1.00 98.53 364 A 1 
ATOM 2820 S SG  . CYS A 1 364 ? 6.795   12.714  13.114  1.00 98.20 364 A 1 
ATOM 2821 N N   . GLU A 1 365 ? 10.575  13.381  16.217  1.00 98.34 365 A 1 
ATOM 2822 C CA  . GLU A 1 365 ? 11.730  13.098  17.088  1.00 98.00 365 A 1 
ATOM 2823 C C   . GLU A 1 365 ? 11.387  13.291  18.568  1.00 98.13 365 A 1 
ATOM 2824 O O   . GLU A 1 365 ? 11.745  12.455  19.402  1.00 97.71 365 A 1 
ATOM 2825 C CB  . GLU A 1 365 ? 12.922  13.996  16.714  1.00 97.37 365 A 1 
ATOM 2826 C CG  . GLU A 1 365 ? 13.601  13.539  15.416  1.00 94.18 365 A 1 
ATOM 2827 C CD  . GLU A 1 365 ? 14.751  14.446  14.955  1.00 92.64 365 A 1 
ATOM 2828 O OE1 . GLU A 1 365 ? 15.328  14.128  13.890  1.00 85.49 365 A 1 
ATOM 2829 O OE2 . GLU A 1 365 ? 15.068  15.474  15.590  1.00 87.18 365 A 1 
ATOM 2830 N N   . TRP A 1 366 ? 10.644  14.346  18.883  1.00 98.30 366 A 1 
ATOM 2831 C CA  . TRP A 1 366 ? 10.107  14.560  20.224  1.00 98.42 366 A 1 
ATOM 2832 C C   . TRP A 1 366 ? 9.168   13.424  20.644  1.00 98.35 366 A 1 
ATOM 2833 O O   . TRP A 1 366 ? 9.351   12.859  21.720  1.00 98.05 366 A 1 
ATOM 2834 C CB  . TRP A 1 366 ? 9.399   15.918  20.287  1.00 98.49 366 A 1 
ATOM 2835 C CG  . TRP A 1 366 ? 8.567   16.120  21.514  1.00 98.44 366 A 1 
ATOM 2836 C CD1 . TRP A 1 366 ? 9.012   16.555  22.711  1.00 98.05 366 A 1 
ATOM 2837 C CD2 . TRP A 1 366 ? 7.151   15.824  21.694  1.00 98.47 366 A 1 
ATOM 2838 N NE1 . TRP A 1 366 ? 7.976   16.551  23.621  1.00 97.99 366 A 1 
ATOM 2839 C CE2 . TRP A 1 366 ? 6.804   16.103  23.045  1.00 98.23 366 A 1 
ATOM 2840 C CE3 . TRP A 1 366 ? 6.128   15.332  20.849  1.00 98.15 366 A 1 
ATOM 2841 C CZ2 . TRP A 1 366 ? 5.505   15.897  23.544  1.00 97.76 366 A 1 
ATOM 2842 C CZ3 . TRP A 1 366 ? 4.824   15.128  21.341  1.00 97.62 366 A 1 
ATOM 2843 C CH2 . TRP A 1 366 ? 4.512   15.405  22.682  1.00 97.31 366 A 1 
ATOM 2844 N N   . SER A 1 367 ? 8.208   13.049  19.797  1.00 98.44 367 A 1 
ATOM 2845 C CA  . SER A 1 367 ? 7.250   11.973  20.085  1.00 98.29 367 A 1 
ATOM 2846 C C   . SER A 1 367 ? 7.954   10.634  20.338  1.00 98.12 367 A 1 
ATOM 2847 O O   . SER A 1 367 ? 7.669   9.966   21.332  1.00 97.59 367 A 1 
ATOM 2848 C CB  . SER A 1 367 ? 6.259   11.836  18.929  1.00 98.14 367 A 1 
ATOM 2849 O OG  . SER A 1 367 ? 5.309   10.828  19.207  1.00 95.66 367 A 1 
ATOM 2850 N N   . ALA A 1 368 ? 8.921   10.276  19.493  1.00 98.11 368 A 1 
ATOM 2851 C CA  . ALA A 1 368 ? 9.687   9.045   19.655  1.00 97.83 368 A 1 
ATOM 2852 C C   . ALA A 1 368 ? 10.463  9.021   20.982  1.00 97.56 368 A 1 
ATOM 2853 O O   . ALA A 1 368 ? 10.492  7.997   21.670  1.00 96.74 368 A 1 
ATOM 2854 C CB  . ALA A 1 368 ? 10.621  8.897   18.449  1.00 97.63 368 A 1 
ATOM 2855 N N   . ARG A 1 369 ? 11.054  10.143  21.370  1.00 97.57 369 A 1 
ATOM 2856 C CA  . ARG A 1 369 ? 11.840  10.247  22.606  1.00 97.18 369 A 1 
ATOM 2857 C C   . ARG A 1 369 ? 10.971  10.285  23.866  1.00 97.14 369 A 1 
ATOM 2858 O O   . ARG A 1 369 ? 11.271  9.576   24.818  1.00 96.43 369 A 1 
ATOM 2859 C CB  . ARG A 1 369 ? 12.737  11.483  22.519  1.00 96.74 369 A 1 
ATOM 2860 C CG  . ARG A 1 369 ? 13.715  11.567  23.701  1.00 94.91 369 A 1 
ATOM 2861 C CD  . ARG A 1 369 ? 14.547  12.833  23.639  1.00 94.64 369 A 1 
ATOM 2862 N NE  . ARG A 1 369 ? 13.690  14.018  23.795  1.00 92.68 369 A 1 
ATOM 2863 C CZ  . ARG A 1 369 ? 13.444  14.963  22.915  1.00 93.70 369 A 1 
ATOM 2864 N NH1 . ARG A 1 369 ? 14.037  15.059  21.759  1.00 85.25 369 A 1 
ATOM 2865 N NH2 . ARG A 1 369 ? 12.551  15.847  23.199  1.00 87.62 369 A 1 
ATOM 2866 N N   . GLU A 1 370 ? 9.935   11.110  23.881  1.00 97.19 370 A 1 
ATOM 2867 C CA  . GLU A 1 370 ? 9.149   11.384  25.094  1.00 96.73 370 A 1 
ATOM 2868 C C   . GLU A 1 370 ? 7.971   10.418  25.275  1.00 96.53 370 A 1 
ATOM 2869 O O   . GLU A 1 370 ? 7.566   10.154  26.404  1.00 94.58 370 A 1 
ATOM 2870 C CB  . GLU A 1 370 ? 8.624   12.828  25.080  1.00 96.28 370 A 1 
ATOM 2871 C CG  . GLU A 1 370 ? 9.691   13.922  24.978  1.00 93.56 370 A 1 
ATOM 2872 C CD  . GLU A 1 370 ? 10.733  13.933  26.101  1.00 93.01 370 A 1 
ATOM 2873 O OE1 . GLU A 1 370 ? 11.907  14.258  25.778  1.00 84.79 370 A 1 
ATOM 2874 O OE2 . GLU A 1 370 ? 10.372  13.671  27.260  1.00 85.89 370 A 1 
ATOM 2875 N N   . GLN A 1 371 ? 7.416   9.892   24.185  1.00 97.15 371 A 1 
ATOM 2876 C CA  . GLN A 1 371 ? 6.209   9.055   24.207  1.00 96.84 371 A 1 
ATOM 2877 C C   . GLN A 1 371 ? 6.466   7.626   23.710  1.00 97.12 371 A 1 
ATOM 2878 O O   . GLN A 1 371 ? 5.580   6.779   23.793  1.00 95.15 371 A 1 
ATOM 2879 C CB  . GLN A 1 371 ? 5.090   9.734   23.394  1.00 96.12 371 A 1 
ATOM 2880 C CG  . GLN A 1 371 ? 4.814   11.188  23.808  1.00 94.50 371 A 1 
ATOM 2881 C CD  . GLN A 1 371 ? 4.366   11.347  25.256  1.00 92.97 371 A 1 
ATOM 2882 O OE1 . GLN A 1 371 ? 3.690   10.509  25.833  1.00 84.33 371 A 1 
ATOM 2883 N NE2 . GLN A 1 371 ? 4.704   12.435  25.908  1.00 82.72 371 A 1 
ATOM 2884 N N   . GLY A 1 372 ? 7.661   7.339   23.182  1.00 96.63 372 A 1 
ATOM 2885 C CA  . GLY A 1 372 ? 7.977   6.029   22.609  1.00 96.83 372 A 1 
ATOM 2886 C C   . GLY A 1 372 ? 7.186   5.709   21.337  1.00 97.44 372 A 1 
ATOM 2887 O O   . GLY A 1 372 ? 6.961   4.535   21.037  1.00 96.24 372 A 1 
ATOM 2888 N N   . SER A 1 373 ? 6.727   6.724   20.613  1.00 97.35 373 A 1 
ATOM 2889 C CA  . SER A 1 373 ? 5.937   6.577   19.391  1.00 97.92 373 A 1 
ATOM 2890 C C   . SER A 1 373 ? 6.552   7.330   18.215  1.00 98.00 373 A 1 
ATOM 2891 O O   . SER A 1 373 ? 6.763   8.539   18.278  1.00 97.37 373 A 1 
ATOM 2892 C CB  . SER A 1 373 ? 4.501   7.057   19.618  1.00 97.77 373 A 1 
ATOM 2893 O OG  . SER A 1 373 ? 3.760   6.814   18.436  1.00 96.33 373 A 1 
ATOM 2894 N N   . ASP A 1 374 ? 6.757   6.620   17.102  1.00 97.58 374 A 1 
ATOM 2895 C CA  . ASP A 1 374 ? 7.145   7.208   15.806  1.00 97.53 374 A 1 
ATOM 2896 C C   . ASP A 1 374 ? 6.007   8.020   15.152  1.00 98.11 374 A 1 
ATOM 2897 O O   . ASP A 1 374 ? 6.214   8.653   14.111  1.00 97.46 374 A 1 
ATOM 2898 C CB  . ASP A 1 374 ? 7.541   6.078   14.842  1.00 96.58 374 A 1 
ATOM 2899 C CG  . ASP A 1 374 ? 8.886   5.390   15.089  1.00 95.73 374 A 1 
ATOM 2900 O OD1 . ASP A 1 374 ? 9.746   5.955   15.782  1.00 92.38 374 A 1 
ATOM 2901 O OD2 . ASP A 1 374 ? 9.076   4.308   14.463  1.00 91.71 374 A 1 
ATOM 2902 N N   . LEU A 1 375 ? 4.794   7.938   15.705  1.00 98.47 375 A 1 
ATOM 2903 C CA  . LEU A 1 375 ? 3.566   8.557   15.218  1.00 98.63 375 A 1 
ATOM 2904 C C   . LEU A 1 375 ? 3.111   9.650   16.191  1.00 98.68 375 A 1 
ATOM 2905 O O   . LEU A 1 375 ? 3.112   9.456   17.407  1.00 98.43 375 A 1 
ATOM 2906 C CB  . LEU A 1 375 ? 2.505   7.455   15.036  1.00 98.50 375 A 1 
ATOM 2907 C CG  . LEU A 1 375 ? 1.143   7.915   14.493  1.00 97.96 375 A 1 
ATOM 2908 C CD1 . LEU A 1 375 ? 1.222   8.320   13.026  1.00 96.81 375 A 1 
ATOM 2909 C CD2 . LEU A 1 375 ? 0.138   6.769   14.609  1.00 96.96 375 A 1 
ATOM 2910 N N   . VAL A 1 376 ? 2.679   10.780  15.656  1.00 98.62 376 A 1 
ATOM 2911 C CA  . VAL A 1 376 ? 2.078   11.885  16.411  1.00 98.63 376 A 1 
ATOM 2912 C C   . VAL A 1 376 ? 0.946   12.505  15.604  1.00 98.77 376 A 1 
ATOM 2913 O O   . VAL A 1 376 ? 1.054   12.663  14.392  1.00 98.35 376 A 1 
ATOM 2914 C CB  . VAL A 1 376 ? 3.145   12.912  16.832  1.00 96.98 376 A 1 
ATOM 2915 C CG1 . VAL A 1 376 ? 3.969   13.443  15.666  1.00 91.15 376 A 1 
ATOM 2916 C CG2 . VAL A 1 376 ? 2.556   14.116  17.580  1.00 89.36 376 A 1 
ATOM 2917 N N   . PHE A 1 377 ? -0.147  12.866  16.269  1.00 98.82 377 A 1 
ATOM 2918 C CA  . PHE A 1 377 ? -1.267  13.577  15.672  1.00 98.82 377 A 1 
ATOM 2919 C C   . PHE A 1 377 ? -1.198  15.048  16.067  1.00 98.79 377 A 1 
ATOM 2920 O O   . PHE A 1 377 ? -1.148  15.375  17.249  1.00 98.54 377 A 1 
ATOM 2921 C CB  . PHE A 1 377 ? -2.587  12.931  16.096  1.00 98.78 377 A 1 
ATOM 2922 C CG  . PHE A 1 377 ? -2.758  11.517  15.584  1.00 98.80 377 A 1 
ATOM 2923 C CD1 . PHE A 1 377 ? -3.439  11.287  14.377  1.00 98.38 377 A 1 
ATOM 2924 C CD2 . PHE A 1 377 ? -2.209  10.431  16.291  1.00 98.48 377 A 1 
ATOM 2925 C CE1 . PHE A 1 377 ? -3.574  9.981   13.880  1.00 98.34 377 A 1 
ATOM 2926 C CE2 . PHE A 1 377 ? -2.337  9.126   15.790  1.00 98.29 377 A 1 
ATOM 2927 C CZ  . PHE A 1 377 ? -3.020  8.899   14.583  1.00 98.58 377 A 1 
ATOM 2928 N N   . VAL A 1 378 ? -1.207  15.935  15.076  1.00 98.70 378 A 1 
ATOM 2929 C CA  . VAL A 1 378 ? -1.339  17.373  15.309  1.00 98.70 378 A 1 
ATOM 2930 C C   . VAL A 1 378 ? -2.767  17.768  14.982  1.00 98.64 378 A 1 
ATOM 2931 O O   . VAL A 1 378 ? -3.210  17.539  13.860  1.00 98.36 378 A 1 
ATOM 2932 C CB  . VAL A 1 378 ? -0.324  18.187  14.494  1.00 98.61 378 A 1 
ATOM 2933 C CG1 . VAL A 1 378 ? -0.458  19.679  14.825  1.00 97.91 378 A 1 
ATOM 2934 C CG2 . VAL A 1 378 ? 1.115   17.751  14.803  1.00 97.82 378 A 1 
ATOM 2935 N N   . ASN A 1 379 ? -3.504  18.348  15.934  1.00 98.55 379 A 1 
ATOM 2936 C CA  . ASN A 1 379 ? -4.882  18.792  15.731  1.00 98.52 379 A 1 
ATOM 2937 C C   . ASN A 1 379 ? -5.049  20.307  15.952  1.00 98.49 379 A 1 
ATOM 2938 O O   . ASN A 1 379 ? -4.084  21.031  16.180  1.00 98.13 379 A 1 
ATOM 2939 C CB  . ASN A 1 379 ? -5.842  17.911  16.563  1.00 98.33 379 A 1 
ATOM 2940 C CG  . ASN A 1 379 ? -5.907  18.256  18.036  1.00 98.31 379 A 1 
ATOM 2941 O OD1 . ASN A 1 379 ? -4.970  18.744  18.635  1.00 95.84 379 A 1 
ATOM 2942 N ND2 . ASN A 1 379 ? -7.032  18.014  18.661  1.00 95.86 379 A 1 
ATOM 2943 N N   . GLU A 1 380 ? -6.285  20.789  15.853  1.00 98.21 380 A 1 
ATOM 2944 C CA  . GLU A 1 380 ? -6.645  22.195  16.094  1.00 98.05 380 A 1 
ATOM 2945 C C   . GLU A 1 380 ? -5.924  23.205  15.185  1.00 97.93 380 A 1 
ATOM 2946 O O   . GLU A 1 380 ? -5.574  24.313  15.597  1.00 96.57 380 A 1 
ATOM 2947 C CB  . GLU A 1 380 ? -6.539  22.564  17.582  1.00 97.64 380 A 1 
ATOM 2948 C CG  . GLU A 1 380 ? -7.296  21.589  18.484  1.00 96.30 380 A 1 
ATOM 2949 C CD  . GLU A 1 380 ? -7.459  22.081  19.925  1.00 95.83 380 A 1 
ATOM 2950 O OE1 . GLU A 1 380 ? -8.002  21.278  20.719  1.00 89.35 380 A 1 
ATOM 2951 O OE2 . GLU A 1 380 ? -7.211  23.271  20.212  1.00 90.49 380 A 1 
ATOM 2952 N N   . PHE A 1 381 ? -5.729  22.842  13.922  1.00 97.93 381 A 1 
ATOM 2953 C CA  . PHE A 1 381 ? -5.076  23.733  12.971  1.00 97.72 381 A 1 
ATOM 2954 C C   . PHE A 1 381 ? -5.819  25.066  12.829  1.00 97.57 381 A 1 
ATOM 2955 O O   . PHE A 1 381 ? -7.056  25.087  12.741  1.00 96.68 381 A 1 
ATOM 2956 C CB  . PHE A 1 381 ? -4.942  23.072  11.599  1.00 97.55 381 A 1 
ATOM 2957 C CG  . PHE A 1 381 ? -3.789  22.100  11.495  1.00 97.80 381 A 1 
ATOM 2958 C CD1 . PHE A 1 381 ? -2.610  22.475  10.818  1.00 96.85 381 A 1 
ATOM 2959 C CD2 . PHE A 1 381 ? -3.889  20.825  12.068  1.00 96.92 381 A 1 
ATOM 2960 C CE1 . PHE A 1 381 ? -1.544  21.571  10.706  1.00 96.46 381 A 1 
ATOM 2961 C CE2 . PHE A 1 381 ? -2.820  19.924  11.964  1.00 96.47 381 A 1 
ATOM 2962 C CZ  . PHE A 1 381 ? -1.647  20.293  11.279  1.00 97.22 381 A 1 
ATOM 2963 N N   . PRO A 1 382 ? -5.091  26.187  12.701  1.00 97.20 382 A 1 
ATOM 2964 C CA  . PRO A 1 382 ? -5.676  27.475  12.363  1.00 96.67 382 A 1 
ATOM 2965 C C   . PRO A 1 382 ? -6.465  27.415  11.053  1.00 95.83 382 A 1 
ATOM 2966 O O   . PRO A 1 382 ? -5.994  26.880  10.047  1.00 94.17 382 A 1 
ATOM 2967 C CB  . PRO A 1 382 ? -4.505  28.451  12.263  1.00 96.32 382 A 1 
ATOM 2968 C CG  . PRO A 1 382 ? -3.447  27.827  13.170  1.00 95.42 382 A 1 
ATOM 2969 C CD  . PRO A 1 382 ? -3.663  26.336  12.966  1.00 96.91 382 A 1 
ATOM 2970 N N   . ARG A 1 383 ? -7.632  28.059  11.024  1.00 94.84 383 A 1 
ATOM 2971 C CA  . ARG A 1 383 ? -8.569  28.023  9.888   1.00 93.29 383 A 1 
ATOM 2972 C C   . ARG A 1 383 ? -7.932  28.405  8.543   1.00 92.39 383 A 1 
ATOM 2973 O O   . ARG A 1 383 ? -8.323  27.878  7.511   1.00 88.71 383 A 1 
ATOM 2974 C CB  . ARG A 1 383 ? -9.759  28.926  10.225  1.00 91.13 383 A 1 
ATOM 2975 C CG  . ARG A 1 383 ? -10.936 28.719  9.269   1.00 79.70 383 A 1 
ATOM 2976 C CD  . ARG A 1 383 ? -12.140 29.530  9.739   1.00 75.50 383 A 1 
ATOM 2977 N NE  . ARG A 1 383 ? -13.363 29.144  9.014   1.00 68.20 383 A 1 
ATOM 2978 C CZ  . ARG A 1 383 ? -14.591 29.523  9.305   1.00 60.90 383 A 1 
ATOM 2979 N NH1 . ARG A 1 383 ? -14.846 30.435  10.201  1.00 53.82 383 A 1 
ATOM 2980 N NH2 . ARG A 1 383 ? -15.603 28.968  8.704   1.00 53.20 383 A 1 
ATOM 2981 N N   . ARG A 1 384 ? -6.945  29.292  8.546   1.00 89.41 384 A 1 
ATOM 2982 C CA  . ARG A 1 384 ? -6.207  29.725  7.341   1.00 87.67 384 A 1 
ATOM 2983 C C   . ARG A 1 384 ? -5.406  28.608  6.650   1.00 87.58 384 A 1 
ATOM 2984 O O   . ARG A 1 384 ? -5.062  28.765  5.486   1.00 84.86 384 A 1 
ATOM 2985 C CB  . ARG A 1 384 ? -5.293  30.914  7.691   1.00 87.04 384 A 1 
ATOM 2986 C CG  . ARG A 1 384 ? -4.153  30.536  8.660   1.00 82.88 384 A 1 
ATOM 2987 C CD  . ARG A 1 384 ? -3.247  31.727  8.969   1.00 80.63 384 A 1 
ATOM 2988 N NE  . ARG A 1 384 ? -2.173  31.343  9.915   1.00 74.76 384 A 1 
ATOM 2989 C CZ  . ARG A 1 384 ? -2.051  31.676  11.191  1.00 68.35 384 A 1 
ATOM 2990 N NH1 . ARG A 1 384 ? -2.899  32.461  11.786  1.00 61.22 384 A 1 
ATOM 2991 N NH2 . ARG A 1 384 ? -1.065  31.208  11.898  1.00 62.18 384 A 1 
ATOM 2992 N N   . TYR A 1 385 ? -5.102  27.527  7.362   1.00 90.30 385 A 1 
ATOM 2993 C CA  . TYR A 1 385 ? -4.350  26.384  6.838   1.00 89.07 385 A 1 
ATOM 2994 C C   . TYR A 1 385 ? -5.241  25.218  6.401   1.00 88.49 385 A 1 
ATOM 2995 O O   . TYR A 1 385 ? -4.730  24.185  5.985   1.00 84.97 385 A 1 
ATOM 2996 C CB  . TYR A 1 385 ? -3.316  25.933  7.875   1.00 89.37 385 A 1 
ATOM 2997 C CG  . TYR A 1 385 ? -2.279  26.979  8.239   1.00 89.95 385 A 1 
ATOM 2998 C CD1 . TYR A 1 385 ? -1.573  27.664  7.232   1.00 86.63 385 A 1 
ATOM 2999 C CD2 . TYR A 1 385 ? -1.988  27.235  9.594   1.00 87.51 385 A 1 
ATOM 3000 C CE1 . TYR A 1 385 ? -0.585  28.607  7.575   1.00 86.16 385 A 1 
ATOM 3001 C CE2 . TYR A 1 385 ? -0.998  28.176  9.938   1.00 86.30 385 A 1 
ATOM 3002 C CZ  . TYR A 1 385 ? -0.293  28.863  8.929   1.00 88.69 385 A 1 
ATOM 3003 O OH  . TYR A 1 385 ? 0.664   29.771  9.256   1.00 86.78 385 A 1 
ATOM 3004 N N   . ARG A 1 386 ? -6.568  25.372  6.498   1.00 90.64 386 A 1 
ATOM 3005 C CA  . ARG A 1 386 ? -7.517  24.301  6.197   1.00 91.41 386 A 1 
ATOM 3006 C C   . ARG A 1 386 ? -8.513  24.693  5.109   1.00 91.41 386 A 1 
ATOM 3007 O O   . ARG A 1 386 ? -8.830  25.873  4.964   1.00 89.32 386 A 1 
ATOM 3008 C CB  . ARG A 1 386 ? -8.213  23.873  7.494   1.00 91.60 386 A 1 
ATOM 3009 C CG  . ARG A 1 386 ? -7.262  23.198  8.499   1.00 91.22 386 A 1 
ATOM 3010 C CD  . ARG A 1 386 ? -6.611  21.923  7.926   1.00 90.77 386 A 1 
ATOM 3011 N NE  . ARG A 1 386 ? -5.839  21.204  8.955   1.00 88.36 386 A 1 
ATOM 3012 C CZ  . ARG A 1 386 ? -5.026  20.179  8.757   1.00 89.79 386 A 1 
ATOM 3013 N NH1 . ARG A 1 386 ? -4.803  19.650  7.599   1.00 81.12 386 A 1 
ATOM 3014 N NH2 . ARG A 1 386 ? -4.397  19.653  9.747   1.00 83.59 386 A 1 
ATOM 3015 N N   . PRO A 1 387 ? -9.040  23.716  4.359   1.00 89.18 387 A 1 
ATOM 3016 C CA  . PRO A 1 387 ? -10.059 23.952  3.345   1.00 88.62 387 A 1 
ATOM 3017 C C   . PRO A 1 387 ? -11.343 24.560  3.924   1.00 89.80 387 A 1 
ATOM 3018 O O   . PRO A 1 387 ? -11.658 24.402  5.105   1.00 88.95 387 A 1 
ATOM 3019 C CB  . PRO A 1 387 ? -10.324 22.586  2.698   1.00 86.19 387 A 1 
ATOM 3020 C CG  . PRO A 1 387 ? -9.044  21.798  2.954   1.00 84.60 387 A 1 
ATOM 3021 C CD  . PRO A 1 387 ? -8.603  22.316  4.316   1.00 87.89 387 A 1 
ATOM 3022 N N   . PHE A 1 388 ? -12.137 25.205  3.059   1.00 89.77 388 A 1 
ATOM 3023 C CA  . PHE A 1 388 ? -13.367 25.913  3.445   1.00 89.20 388 A 1 
ATOM 3024 C C   . PHE A 1 388 ? -14.400 25.029  4.166   1.00 89.97 388 A 1 
ATOM 3025 O O   . PHE A 1 388 ? -15.159 25.533  4.990   1.00 89.00 388 A 1 
ATOM 3026 C CB  . PHE A 1 388 ? -13.998 26.539  2.196   1.00 87.72 388 A 1 
ATOM 3027 C CG  . PHE A 1 388 ? -14.618 25.543  1.236   1.00 86.64 388 A 1 
ATOM 3028 C CD1 . PHE A 1 388 ? -13.864 24.997  0.182   1.00 84.93 388 A 1 
ATOM 3029 C CD2 . PHE A 1 388 ? -15.955 25.139  1.411   1.00 85.50 388 A 1 
ATOM 3030 C CE1 . PHE A 1 388 ? -14.434 24.043  -0.678  1.00 83.47 388 A 1 
ATOM 3031 C CE2 . PHE A 1 388 ? -16.525 24.182  0.554   1.00 83.08 388 A 1 
ATOM 3032 C CZ  . PHE A 1 388 ? -15.762 23.631  -0.491  1.00 83.08 388 A 1 
ATOM 3033 N N   . TYR A 1 389 ? -14.411 23.734  3.874   1.00 89.55 389 A 1 
ATOM 3034 C CA  . TYR A 1 389 ? -15.367 22.772  4.424   1.00 90.59 389 A 1 
ATOM 3035 C C   . TYR A 1 389 ? -14.985 22.243  5.815   1.00 92.01 389 A 1 
ATOM 3036 O O   . TYR A 1 389 ? -15.706 21.423  6.373   1.00 91.25 389 A 1 
ATOM 3037 C CB  . TYR A 1 389 ? -15.552 21.627  3.413   1.00 89.49 389 A 1 
ATOM 3038 C CG  . TYR A 1 389 ? -14.266 20.912  3.021   1.00 89.60 389 A 1 
ATOM 3039 C CD1 . TYR A 1 389 ? -13.726 21.073  1.730   1.00 87.66 389 A 1 
ATOM 3040 C CD2 . TYR A 1 389 ? -13.605 20.093  3.956   1.00 88.06 389 A 1 
ATOM 3041 C CE1 . TYR A 1 389 ? -12.517 20.433  1.387   1.00 86.03 389 A 1 
ATOM 3042 C CE2 . TYR A 1 389 ? -12.393 19.467  3.624   1.00 85.75 389 A 1 
ATOM 3043 C CZ  . TYR A 1 389 ? -11.842 19.640  2.343   1.00 86.91 389 A 1 
ATOM 3044 O OH  . TYR A 1 389 ? -10.659 19.054  2.070   1.00 83.79 389 A 1 
ATOM 3045 N N   . THR A 1 390 ? -13.854 22.651  6.361   1.00 93.00 390 A 1 
ATOM 3046 C CA  . THR A 1 390 ? -13.398 22.167  7.675   1.00 93.96 390 A 1 
ATOM 3047 C C   . THR A 1 390 ? -14.224 22.790  8.801   1.00 94.23 390 A 1 
ATOM 3048 O O   . THR A 1 390 ? -14.418 24.009  8.839   1.00 93.45 390 A 1 
ATOM 3049 C CB  . THR A 1 390 ? -11.908 22.453  7.885   1.00 93.87 390 A 1 
ATOM 3050 O OG1 . THR A 1 390 ? -11.152 21.983  6.793   1.00 86.84 390 A 1 
ATOM 3051 C CG2 . THR A 1 390 ? -11.368 21.738  9.120   1.00 86.90 390 A 1 
ATOM 3052 N N   . TYR A 1 391 ? -14.692 21.962  9.743   1.00 96.07 391 A 1 
ATOM 3053 C CA  . TYR A 1 391 ? -15.517 22.406  10.863  1.00 96.68 391 A 1 
ATOM 3054 C C   . TYR A 1 391 ? -14.707 23.294  11.824  1.00 97.02 391 A 1 
ATOM 3055 O O   . TYR A 1 391 ? -13.584 22.937  12.184  1.00 96.54 391 A 1 
ATOM 3056 C CB  . TYR A 1 391 ? -16.110 21.191  11.583  1.00 96.59 391 A 1 
ATOM 3057 C CG  . TYR A 1 391 ? -17.356 21.527  12.376  1.00 96.70 391 A 1 
ATOM 3058 C CD1 . TYR A 1 391 ? -17.261 22.022  13.694  1.00 95.66 391 A 1 
ATOM 3059 C CD2 . TYR A 1 391 ? -18.620 21.369  11.779  1.00 95.95 391 A 1 
ATOM 3060 C CE1 . TYR A 1 391 ? -18.424 22.361  14.408  1.00 95.25 391 A 1 
ATOM 3061 C CE2 . TYR A 1 391 ? -19.787 21.703  12.493  1.00 95.25 391 A 1 
ATOM 3062 C CZ  . TYR A 1 391 ? -19.691 22.200  13.807  1.00 95.53 391 A 1 
ATOM 3063 O OH  . TYR A 1 391 ? -20.817 22.529  14.491  1.00 94.51 391 A 1 
ATOM 3064 N N   . PRO A 1 392 ? -15.230 24.458  12.238  1.00 96.37 392 A 1 
ATOM 3065 C CA  . PRO A 1 392 ? -14.505 25.374  13.115  1.00 96.23 392 A 1 
ATOM 3066 C C   . PRO A 1 392 ? -14.419 24.843  14.551  1.00 96.84 392 A 1 
ATOM 3067 O O   . PRO A 1 392 ? -15.332 24.177  15.038  1.00 96.46 392 A 1 
ATOM 3068 C CB  . PRO A 1 392 ? -15.282 26.690  13.040  1.00 94.87 392 A 1 
ATOM 3069 C CG  . PRO A 1 392 ? -16.713 26.229  12.773  1.00 92.82 392 A 1 
ATOM 3070 C CD  . PRO A 1 392 ? -16.526 24.999  11.891  1.00 95.06 392 A 1 
ATOM 3071 N N   . LYS A 1 393 ? -13.360 25.220  15.262  1.00 96.26 393 A 1 
ATOM 3072 C CA  . LYS A 1 393 ? -13.189 24.998  16.702  1.00 96.55 393 A 1 
ATOM 3073 C C   . LYS A 1 393 ? -12.806 26.315  17.365  1.00 96.49 393 A 1 
ATOM 3074 O O   . LYS A 1 393 ? -11.798 26.931  17.013  1.00 94.77 393 A 1 
ATOM 3075 C CB  . LYS A 1 393 ? -12.157 23.880  16.928  1.00 96.21 393 A 1 
ATOM 3076 C CG  . LYS A 1 393 ? -12.110 23.388  18.385  1.00 95.64 393 A 1 
ATOM 3077 C CD  . LYS A 1 393 ? -11.173 22.171  18.494  1.00 93.57 393 A 1 
ATOM 3078 C CE  . LYS A 1 393 ? -11.234 21.499  19.866  1.00 90.61 393 A 1 
ATOM 3079 N NZ  . LYS A 1 393 ? -10.444 20.237  19.880  1.00 84.14 393 A 1 
ATOM 3080 N N   . GLY A 1 394 ? -13.644 26.790  18.277  1.00 95.38 394 A 1 
ATOM 3081 C CA  . GLY A 1 394 ? -13.474 28.110  18.881  1.00 94.59 394 A 1 
ATOM 3082 C C   . GLY A 1 394 ? -13.498 29.247  17.844  1.00 94.72 394 A 1 
ATOM 3083 O O   . GLY A 1 394 ? -14.217 29.185  16.849  1.00 91.98 394 A 1 
ATOM 3084 N N   . SER A 1 395 ? -12.724 30.304  18.079  1.00 94.62 395 A 1 
ATOM 3085 C CA  . SER A 1 395 ? -12.704 31.501  17.222  1.00 93.49 395 A 1 
ATOM 3086 C C   . SER A 1 395 ? -11.768 31.394  16.008  1.00 92.92 395 A 1 
ATOM 3087 O O   . SER A 1 395 ? -12.008 32.050  14.994  1.00 88.87 395 A 1 
ATOM 3088 C CB  . SER A 1 395 ? -12.316 32.719  18.068  1.00 92.50 395 A 1 
ATOM 3089 O OG  . SER A 1 395 ? -11.083 32.488  18.728  1.00 87.14 395 A 1 
ATOM 3090 N N   . SER A 1 396 ? -10.713 30.594  16.094  1.00 94.45 396 A 1 
ATOM 3091 C CA  . SER A 1 396 ? -9.636  30.572  15.090  1.00 94.26 396 A 1 
ATOM 3092 C C   . SER A 1 396 ? -9.160  29.177  14.679  1.00 94.80 396 A 1 
ATOM 3093 O O   . SER A 1 396 ? -8.501  29.059  13.642  1.00 92.05 396 A 1 
ATOM 3094 C CB  . SER A 1 396 ? -8.444  31.385  15.610  1.00 92.39 396 A 1 
ATOM 3095 O OG  . SER A 1 396 ? -7.986  30.866  16.843  1.00 87.85 396 A 1 
ATOM 3096 N N   . GLY A 1 397 ? -9.481  28.154  15.464  1.00 96.10 397 A 1 
ATOM 3097 C CA  . GLY A 1 397 ? -9.087  26.773  15.204  1.00 96.43 397 A 1 
ATOM 3098 C C   . GLY A 1 397 ? -10.105 25.987  14.370  1.00 96.76 397 A 1 
ATOM 3099 O O   . GLY A 1 397 ? -11.173 26.482  13.997  1.00 95.51 397 A 1 
ATOM 3100 N N   . THR A 1 398 ? -9.763  24.748  14.091  1.00 97.37 398 A 1 
ATOM 3101 C CA  . THR A 1 398 ? -10.603 23.794  13.361  1.00 97.60 398 A 1 
ATOM 3102 C C   . THR A 1 398 ? -10.536 22.403  13.990  1.00 97.94 398 A 1 
ATOM 3103 O O   . THR A 1 398 ? -9.513  22.028  14.556  1.00 97.55 398 A 1 
ATOM 3104 C CB  . THR A 1 398 ? -10.198 23.699  11.883  1.00 96.87 398 A 1 
ATOM 3105 O OG1 . THR A 1 398 ? -8.847  23.313  11.744  1.00 94.70 398 A 1 
ATOM 3106 C CG2 . THR A 1 398 ? -10.368 25.014  11.127  1.00 94.23 398 A 1 
ATOM 3107 N N   . MET A 1 399 ? -11.612 21.630  13.845  1.00 97.93 399 A 1 
ATOM 3108 C CA  . MET A 1 399 ? -11.641 20.199  14.173  1.00 98.16 399 A 1 
ATOM 3109 C C   . MET A 1 399 ? -10.961 19.382  13.063  1.00 98.26 399 A 1 
ATOM 3110 O O   . MET A 1 399 ? -11.591 18.596  12.353  1.00 97.75 399 A 1 
ATOM 3111 C CB  . MET A 1 399 ? -13.079 19.734  14.411  1.00 98.09 399 A 1 
ATOM 3112 C CG  . MET A 1 399 ? -13.704 20.343  15.662  1.00 97.07 399 A 1 
ATOM 3113 S SD  . MET A 1 399 ? -15.381 19.723  15.951  1.00 96.08 399 A 1 
ATOM 3114 C CE  . MET A 1 399 ? -15.760 20.577  17.497  1.00 89.44 399 A 1 
ATOM 3115 N N   . SER A 1 400 ? -9.681  19.638  12.848  1.00 98.30 400 A 1 
ATOM 3116 C CA  . SER A 1 400 ? -8.854  18.965  11.851  1.00 98.24 400 A 1 
ATOM 3117 C C   . SER A 1 400 ? -7.581  18.435  12.482  1.00 98.47 400 A 1 
ATOM 3118 O O   . SER A 1 400 ? -7.155  18.946  13.516  1.00 98.15 400 A 1 
ATOM 3119 C CB  . SER A 1 400 ? -8.509  19.903  10.702  1.00 97.47 400 A 1 
ATOM 3120 O OG  . SER A 1 400 ? -7.720  20.988  11.143  1.00 95.54 400 A 1 
ATOM 3121 N N   . PHE A 1 401 ? -6.973  17.472  11.829  1.00 98.45 401 A 1 
ATOM 3122 C CA  . PHE A 1 401 ? -5.704  16.900  12.254  1.00 98.52 401 A 1 
ATOM 3123 C C   . PHE A 1 401 ? -4.846  16.479  11.059  1.00 98.39 401 A 1 
ATOM 3124 O O   . PHE A 1 401 ? -5.361  16.238  9.966   1.00 97.92 401 A 1 
ATOM 3125 C CB  . PHE A 1 401 ? -5.958  15.720  13.198  1.00 98.53 401 A 1 
ATOM 3126 C CG  . PHE A 1 401 ? -6.501  14.478  12.517  1.00 98.65 401 A 1 
ATOM 3127 C CD1 . PHE A 1 401 ? -7.878  14.345  12.263  1.00 98.25 401 A 1 
ATOM 3128 C CD2 . PHE A 1 401 ? -5.618  13.459  12.114  1.00 98.34 401 A 1 
ATOM 3129 C CE1 . PHE A 1 401 ? -8.368  13.202  11.611  1.00 98.13 401 A 1 
ATOM 3130 C CE2 . PHE A 1 401 ? -6.108  12.317  11.462  1.00 98.04 401 A 1 
ATOM 3131 C CZ  . PHE A 1 401 ? -7.483  12.187  11.207  1.00 98.31 401 A 1 
ATOM 3132 N N   . ASP A 1 402 ? -3.552  16.363  11.309  1.00 98.50 402 A 1 
ATOM 3133 C CA  . ASP A 1 402 ? -2.599  15.644  10.473  1.00 98.48 402 A 1 
ATOM 3134 C C   . ASP A 1 402 ? -1.921  14.562  11.316  1.00 98.66 402 A 1 
ATOM 3135 O O   . ASP A 1 402 ? -1.619  14.779  12.492  1.00 98.46 402 A 1 
ATOM 3136 C CB  . ASP A 1 402 ? -1.559  16.597  9.854   1.00 97.99 402 A 1 
ATOM 3137 C CG  . ASP A 1 402 ? -2.150  17.591  8.847   1.00 96.92 402 A 1 
ATOM 3138 O OD1 . ASP A 1 402 ? -3.260  17.362  8.316   1.00 95.16 402 A 1 
ATOM 3139 O OD2 . ASP A 1 402 ? -1.570  18.672  8.640   1.00 94.55 402 A 1 
ATOM 3140 N N   . ALA A 1 403 ? -1.678  13.390  10.723  1.00 98.67 403 A 1 
ATOM 3141 C CA  . ALA A 1 403 ? -0.830  12.370  11.320  1.00 98.73 403 A 1 
ATOM 3142 C C   . ALA A 1 403 ? 0.579   12.477  10.731  1.00 98.68 403 A 1 
ATOM 3143 O O   . ALA A 1 403 ? 0.774   12.371  9.516   1.00 98.44 403 A 1 
ATOM 3144 C CB  . ALA A 1 403 ? -1.445  10.983  11.134  1.00 98.68 403 A 1 
ATOM 3145 N N   . LEU A 1 404 ? 1.554   12.676  11.597  1.00 98.71 404 A 1 
ATOM 3146 C CA  . LEU A 1 404 ? 2.966   12.714  11.255  1.00 98.73 404 A 1 
ATOM 3147 C C   . LEU A 1 404 ? 3.604   11.384  11.646  1.00 98.76 404 A 1 
ATOM 3148 O O   . LEU A 1 404 ? 3.516   10.963  12.798  1.00 98.61 404 A 1 
ATOM 3149 C CB  . LEU A 1 404 ? 3.676   13.893  11.941  1.00 98.66 404 A 1 
ATOM 3150 C CG  . LEU A 1 404 ? 2.971   15.260  11.877  1.00 98.24 404 A 1 
ATOM 3151 C CD1 . LEU A 1 404 ? 3.852   16.306  12.569  1.00 97.55 404 A 1 
ATOM 3152 C CD2 . LEU A 1 404 ? 2.719   15.711  10.438  1.00 97.55 404 A 1 
ATOM 3153 N N   . PHE A 1 405 ? 4.275   10.734  10.710  1.00 98.80 405 A 1 
ATOM 3154 C CA  . PHE A 1 405 ? 4.952   9.464   10.932  1.00 98.79 405 A 1 
ATOM 3155 C C   . PHE A 1 405 ? 6.398   9.533   10.444  1.00 98.72 405 A 1 
ATOM 3156 O O   . PHE A 1 405 ? 6.654   9.780   9.261   1.00 98.41 405 A 1 
ATOM 3157 C CB  . PHE A 1 405 ? 4.161   8.338   10.256  1.00 98.77 405 A 1 
ATOM 3158 C CG  . PHE A 1 405 ? 4.775   6.960   10.412  1.00 98.81 405 A 1 
ATOM 3159 C CD1 . PHE A 1 405 ? 5.130   6.209   9.274   1.00 98.16 405 A 1 
ATOM 3160 C CD2 . PHE A 1 405 ? 4.987   6.423   11.694  1.00 98.38 405 A 1 
ATOM 3161 C CE1 . PHE A 1 405 ? 5.687   4.926   9.418   1.00 98.26 405 A 1 
ATOM 3162 C CE2 . PHE A 1 405 ? 5.554   5.142   11.837  1.00 98.08 405 A 1 
ATOM 3163 C CZ  . PHE A 1 405 ? 5.903   4.390   10.699  1.00 98.71 405 A 1 
ATOM 3164 N N   . ARG A 1 406 ? 7.332   9.321   11.357  1.00 98.57 406 A 1 
ATOM 3165 C CA  . ARG A 1 406 ? 8.781   9.373   11.081  1.00 98.47 406 A 1 
ATOM 3166 C C   . ARG A 1 406 ? 9.202   10.639  10.312  1.00 98.27 406 A 1 
ATOM 3167 O O   . ARG A 1 406 ? 9.958   10.577  9.338   1.00 97.16 406 A 1 
ATOM 3168 C CB  . ARG A 1 406 ? 9.222   8.071   10.403  1.00 98.32 406 A 1 
ATOM 3169 C CG  . ARG A 1 406 ? 9.064   6.867   11.335  1.00 98.00 406 A 1 
ATOM 3170 C CD  . ARG A 1 406 ? 9.487   5.581   10.620  1.00 97.70 406 A 1 
ATOM 3171 N NE  . ARG A 1 406 ? 9.481   4.471   11.577  1.00 97.32 406 A 1 
ATOM 3172 C CZ  . ARG A 1 406 ? 9.616   3.187   11.324  1.00 97.17 406 A 1 
ATOM 3173 N NH1 . ARG A 1 406 ? 9.776   2.717   10.117  1.00 94.83 406 A 1 
ATOM 3174 N NH2 . ARG A 1 406 ? 9.596   2.348   12.320  1.00 95.37 406 A 1 
ATOM 3175 N N   . GLY A 1 407 ? 8.690   11.768  10.747  1.00 98.26 407 A 1 
ATOM 3176 C CA  . GLY A 1 407 ? 9.039   13.086  10.225  1.00 98.05 407 A 1 
ATOM 3177 C C   . GLY A 1 407 ? 8.382   13.454  8.895   1.00 98.05 407 A 1 
ATOM 3178 O O   . GLY A 1 407 ? 8.984   14.215  8.141   1.00 96.88 407 A 1 
ATOM 3179 N N   . LEU A 1 408 ? 7.212   12.901  8.586   1.00 98.26 408 A 1 
ATOM 3180 C CA  . LEU A 1 408 ? 6.427   13.266  7.406   1.00 98.10 408 A 1 
ATOM 3181 C C   . LEU A 1 408 ? 4.930   13.159  7.701   1.00 98.41 408 A 1 
ATOM 3182 O O   . LEU A 1 408 ? 4.485   12.148  8.242   1.00 98.02 408 A 1 
ATOM 3183 C CB  . LEU A 1 408 ? 6.802   12.336  6.241   1.00 97.31 408 A 1 
ATOM 3184 C CG  . LEU A 1 408 ? 6.180   12.695  4.877   1.00 95.91 408 A 1 
ATOM 3185 C CD1 . LEU A 1 408 ? 6.723   14.006  4.316   1.00 93.15 408 A 1 
ATOM 3186 C CD2 . LEU A 1 408 ? 6.499   11.593  3.860   1.00 93.03 408 A 1 
ATOM 3187 N N   . GLU A 1 409 ? 4.164   14.147  7.250   1.00 98.17 409 A 1 
ATOM 3188 C CA  . GLU A 1 409 ? 2.704   14.077  7.168   1.00 97.91 409 A 1 
ATOM 3189 C C   . GLU A 1 409 ? 2.281   12.922  6.239   1.00 97.95 409 A 1 
ATOM 3190 O O   . GLU A 1 409 ? 2.493   12.966  5.022   1.00 97.20 409 A 1 
ATOM 3191 C CB  . GLU A 1 409 ? 2.153   15.417  6.655   1.00 97.18 409 A 1 
ATOM 3192 C CG  . GLU A 1 409 ? 0.618   15.486  6.604   1.00 95.15 409 A 1 
ATOM 3193 C CD  . GLU A 1 409 ? 0.152   16.323  5.407   1.00 94.33 409 A 1 
ATOM 3194 O OE1 . GLU A 1 409 ? -0.546  15.746  4.532   1.00 88.46 409 A 1 
ATOM 3195 O OE2 . GLU A 1 409 ? 0.564   17.494  5.279   1.00 90.01 409 A 1 
ATOM 3196 N N   . ILE A 1 410 ? 1.693   11.877  6.823   1.00 98.24 410 A 1 
ATOM 3197 C CA  . ILE A 1 410 ? 1.129   10.745  6.077   1.00 98.19 410 A 1 
ATOM 3198 C C   . ILE A 1 410 ? -0.379  10.872  5.886   1.00 97.86 410 A 1 
ATOM 3199 O O   . ILE A 1 410 ? -0.902  10.302  4.934   1.00 97.56 410 A 1 
ATOM 3200 C CB  . ILE A 1 410 ? 1.489   9.389   6.720   1.00 98.47 410 A 1 
ATOM 3201 C CG1 . ILE A 1 410 ? 1.014   9.265   8.184   1.00 98.42 410 A 1 
ATOM 3202 C CG2 . ILE A 1 410 ? 3.003   9.144   6.591   1.00 98.19 410 A 1 
ATOM 3203 C CD1 . ILE A 1 410 ? 0.913   7.813   8.666   1.00 98.08 410 A 1 
ATOM 3204 N N   . THR A 1 411 ? -1.062  11.614  6.762   1.00 98.17 411 A 1 
ATOM 3205 C CA  . THR A 1 411 ? -2.521  11.751  6.778   1.00 98.07 411 A 1 
ATOM 3206 C C   . THR A 1 411 ? -2.921  13.192  7.002   1.00 97.58 411 A 1 
ATOM 3207 O O   . THR A 1 411 ? -2.319  13.888  7.815   1.00 96.92 411 A 1 
ATOM 3208 C CB  . THR A 1 411 ? -3.152  10.911  7.891   1.00 98.11 411 A 1 
ATOM 3209 O OG1 . THR A 1 411 ? -2.678  9.587   7.818   1.00 95.91 411 A 1 
ATOM 3210 C CG2 . THR A 1 411 ? -4.681  10.878  7.807   1.00 96.35 411 A 1 
ATOM 3211 N N   . THR A 1 412 ? -4.007  13.599  6.346   1.00 97.54 412 A 1 
ATOM 3212 C CA  . THR A 1 412 ? -4.733  14.823  6.687   1.00 96.88 412 A 1 
ATOM 3213 C C   . THR A 1 412 ? -6.226  14.535  6.776   1.00 96.94 412 A 1 
ATOM 3214 O O   . THR A 1 412 ? -6.778  13.754  5.990   1.00 96.20 412 A 1 
ATOM 3215 C CB  . THR A 1 412 ? -4.398  15.954  5.704   1.00 95.66 412 A 1 
ATOM 3216 O OG1 . THR A 1 412 ? -4.905  17.178  6.173   1.00 89.34 412 A 1 
ATOM 3217 C CG2 . THR A 1 412 ? -4.943  15.728  4.292   1.00 89.67 412 A 1 
ATOM 3218 N N   . GLY A 1 413 ? -6.902  15.143  7.750   1.00 97.07 413 A 1 
ATOM 3219 C CA  . GLY A 1 413 ? -8.304  14.873  8.018   1.00 97.26 413 A 1 
ATOM 3220 C C   . GLY A 1 413 ? -8.983  15.871  8.944   1.00 97.65 413 A 1 
ATOM 3221 O O   . GLY A 1 413 ? -8.414  16.884  9.347   1.00 97.28 413 A 1 
ATOM 3222 N N   . GLY A 1 414 ? -10.250 15.587  9.254   1.00 97.65 414 A 1 
ATOM 3223 C CA  . GLY A 1 414 ? -11.025 16.365  10.212  1.00 97.63 414 A 1 
ATOM 3224 C C   . GLY A 1 414 ? -12.529 16.247  10.023  1.00 97.80 414 A 1 
ATOM 3225 O O   . GLY A 1 414 ? -13.010 15.714  9.019   1.00 97.03 414 A 1 
ATOM 3226 N N   . ARG A 1 415 ? -13.270 16.799  10.971  1.00 97.75 415 A 1 
ATOM 3227 C CA  . ARG A 1 415 ? -14.717 16.992  10.879  1.00 97.77 415 A 1 
ATOM 3228 C C   . ARG A 1 415 ? -15.033 18.023  9.793   1.00 97.23 415 A 1 
ATOM 3229 O O   . ARG A 1 415 ? -14.310 19.018  9.619   1.00 95.59 415 A 1 
ATOM 3230 C CB  . ARG A 1 415 ? -15.283 17.373  12.259  1.00 97.62 415 A 1 
ATOM 3231 C CG  . ARG A 1 415 ? -16.822 17.441  12.259  1.00 96.47 415 A 1 
ATOM 3232 C CD  . ARG A 1 415 ? -17.376 17.755  13.650  1.00 94.72 415 A 1 
ATOM 3233 N NE  . ARG A 1 415 ? -18.838 17.973  13.605  1.00 91.74 415 A 1 
ATOM 3234 C CZ  . ARG A 1 415 ? -19.624 18.240  14.627  1.00 89.31 415 A 1 
ATOM 3235 N NH1 . ARG A 1 415 ? -19.178 18.354  15.843  1.00 82.85 415 A 1 
ATOM 3236 N NH2 . ARG A 1 415 ? -20.898 18.399  14.441  1.00 85.77 415 A 1 
ATOM 3237 N N   . ARG A 1 416 ? -16.126 17.781  9.049   1.00 96.14 416 A 1 
ATOM 3238 C CA  . ARG A 1 416 ? -16.594 18.656  7.968   1.00 95.45 416 A 1 
ATOM 3239 C C   . ARG A 1 416 ? -17.755 19.517  8.447   1.00 95.46 416 A 1 
ATOM 3240 O O   . ARG A 1 416 ? -18.486 19.141  9.362   1.00 94.28 416 A 1 
ATOM 3241 C CB  . ARG A 1 416 ? -17.007 17.840  6.734   1.00 94.47 416 A 1 
ATOM 3242 C CG  . ARG A 1 416 ? -16.043 16.711  6.329   1.00 92.90 416 A 1 
ATOM 3243 C CD  . ARG A 1 416 ? -14.590 17.152  6.202   1.00 91.10 416 A 1 
ATOM 3244 N NE  . ARG A 1 416 ? -13.766 16.023  5.739   1.00 89.93 416 A 1 
ATOM 3245 C CZ  . ARG A 1 416 ? -12.459 15.943  5.730   1.00 89.26 416 A 1 
ATOM 3246 N NH1 . ARG A 1 416 ? -11.693 16.919  6.120   1.00 83.60 416 A 1 
ATOM 3247 N NH2 . ARG A 1 416 ? -11.910 14.842  5.321   1.00 84.98 416 A 1 
ATOM 3248 N N   . GLN A 1 417 ? -17.924 20.662  7.782   1.00 94.49 417 A 1 
ATOM 3249 C CA  . GLN A 1 417 ? -19.158 21.430  7.885   1.00 93.50 417 A 1 
ATOM 3250 C C   . GLN A 1 417 ? -20.310 20.626  7.273   1.00 93.09 417 A 1 
ATOM 3251 O O   . GLN A 1 417 ? -20.215 20.181  6.130   1.00 91.59 417 A 1 
ATOM 3252 C CB  . GLN A 1 417 ? -19.006 22.765  7.150   1.00 92.19 417 A 1 
ATOM 3253 C CG  . GLN A 1 417 ? -18.183 23.807  7.917   1.00 84.90 417 A 1 
ATOM 3254 C CD  . GLN A 1 417 ? -18.969 24.508  9.020   1.00 85.06 417 A 1 
ATOM 3255 O OE1 . GLN A 1 417 ? -19.995 24.078  9.505   1.00 77.72 417 A 1 
ATOM 3256 N NE2 . GLN A 1 417 ? -18.516 25.657  9.457   1.00 75.60 417 A 1 
ATOM 3257 N N   . ASP A 1 418 ? -21.396 20.484  8.015   1.00 93.74 418 A 1 
ATOM 3258 C CA  . ASP A 1 418 ? -22.608 19.753  7.641   1.00 93.68 418 A 1 
ATOM 3259 C C   . ASP A 1 418 ? -23.806 20.680  7.388   1.00 93.62 418 A 1 
ATOM 3260 O O   . ASP A 1 418 ? -24.830 20.259  6.852   1.00 91.79 418 A 1 
ATOM 3261 C CB  . ASP A 1 418 ? -22.892 18.705  8.736   1.00 92.97 418 A 1 
ATOM 3262 C CG  . ASP A 1 418 ? -22.882 19.311  10.143  1.00 93.19 418 A 1 
ATOM 3263 O OD1 . ASP A 1 418 ? -21.772 19.434  10.719  1.00 87.93 418 A 1 
ATOM 3264 O OD2 . ASP A 1 418 ? -23.963 19.687  10.643  1.00 89.34 418 A 1 
ATOM 3265 N N   . ASN A 1 419 ? -23.673 21.982  7.708   1.00 93.37 419 A 1 
ATOM 3266 C CA  . ASN A 1 419 ? -24.723 22.975  7.522   1.00 93.10 419 A 1 
ATOM 3267 C C   . ASN A 1 419 ? -24.548 23.761  6.206   1.00 92.89 419 A 1 
ATOM 3268 O O   . ASN A 1 419 ? -23.499 24.363  5.954   1.00 91.99 419 A 1 
ATOM 3269 C CB  . ASN A 1 419 ? -24.762 23.882  8.763   1.00 92.55 419 A 1 
ATOM 3270 C CG  . ASN A 1 419 ? -25.882 24.895  8.653   1.00 91.66 419 A 1 
ATOM 3271 O OD1 . ASN A 1 419 ? -25.750 25.904  7.991   1.00 85.99 419 A 1 
ATOM 3272 N ND2 . ASN A 1 419 ? -27.025 24.633  9.236   1.00 84.69 419 A 1 
ATOM 3273 N N   . TYR A 1 420 ? -25.608 23.790  5.386   1.00 90.97 420 A 1 
ATOM 3274 C CA  . TYR A 1 420 ? -25.626 24.480  4.092   1.00 91.08 420 A 1 
ATOM 3275 C C   . TYR A 1 420 ? -25.335 25.980  4.211   1.00 91.30 420 A 1 
ATOM 3276 O O   . TYR A 1 420 ? -24.488 26.494  3.477   1.00 91.00 420 A 1 
ATOM 3277 C CB  . TYR A 1 420 ? -26.987 24.255  3.419   1.00 90.63 420 A 1 
ATOM 3278 C CG  . TYR A 1 420 ? -27.167 25.055  2.140   1.00 90.37 420 A 1 
ATOM 3279 C CD1 . TYR A 1 420 ? -27.757 26.337  2.179   1.00 87.19 420 A 1 
ATOM 3280 C CD2 . TYR A 1 420 ? -26.682 24.551  0.922   1.00 87.86 420 A 1 
ATOM 3281 C CE1 . TYR A 1 420 ? -27.858 27.110  1.003   1.00 86.00 420 A 1 
ATOM 3282 C CE2 . TYR A 1 420 ? -26.781 25.318  -0.256  1.00 85.41 420 A 1 
ATOM 3283 C CZ  . TYR A 1 420 ? -27.367 26.600  -0.217  1.00 85.76 420 A 1 
ATOM 3284 O OH  . TYR A 1 420 ? -27.450 27.343  -1.352  1.00 83.34 420 A 1 
ATOM 3285 N N   . ASP A 1 421 ? -26.023 26.689  5.112   1.00 91.91 421 A 1 
ATOM 3286 C CA  . ASP A 1 421 ? -25.916 28.147  5.237   1.00 92.13 421 A 1 
ATOM 3287 C C   . ASP A 1 421 ? -24.521 28.552  5.726   1.00 92.30 421 A 1 
ATOM 3288 O O   . ASP A 1 421 ? -23.898 29.451  5.162   1.00 91.41 421 A 1 
ATOM 3289 C CB  . ASP A 1 421 ? -27.013 28.680  6.174   1.00 92.14 421 A 1 
ATOM 3290 C CG  . ASP A 1 421 ? -28.427 28.426  5.632   1.00 91.57 421 A 1 
ATOM 3291 O OD1 . ASP A 1 421 ? -28.637 28.661  4.421   1.00 87.51 421 A 1 
ATOM 3292 O OD2 . ASP A 1 421 ? -29.278 27.969  6.426   1.00 88.57 421 A 1 
ATOM 3293 N N   . ALA A 1 422 ? -23.979 27.807  6.695   1.00 92.72 422 A 1 
ATOM 3294 C CA  . ALA A 1 422 ? -22.617 28.015  7.182   1.00 92.28 422 A 1 
ATOM 3295 C C   . ALA A 1 422 ? -21.553 27.802  6.084   1.00 92.08 422 A 1 
ATOM 3296 O O   . ALA A 1 422 ? -20.565 28.540  6.015   1.00 90.83 422 A 1 
ATOM 3297 C CB  . ALA A 1 422 ? -22.383 27.070  8.368   1.00 92.31 422 A 1 
ATOM 3298 N N   . LEU A 1 423 ? -21.759 26.806  5.206   1.00 91.22 423 A 1 
ATOM 3299 C CA  . LEU A 1 423 ? -20.890 26.585  4.045   1.00 90.31 423 A 1 
ATOM 3300 C C   . LEU A 1 423 ? -21.027 27.709  3.017   1.00 90.26 423 A 1 
ATOM 3301 O O   . LEU A 1 423 ? -20.014 28.236  2.556   1.00 89.33 423 A 1 
ATOM 3302 C CB  . LEU A 1 423 ? -21.210 25.226  3.396   1.00 89.28 423 A 1 
ATOM 3303 C CG  . LEU A 1 423 ? -20.588 24.036  4.143   1.00 86.02 423 A 1 
ATOM 3304 C CD1 . LEU A 1 423 ? -21.216 22.740  3.644   1.00 82.60 423 A 1 
ATOM 3305 C CD2 . LEU A 1 423 ? -19.074 23.961  3.897   1.00 83.35 423 A 1 
ATOM 3306 N N   . ALA A 1 424 ? -22.259 28.103  2.673   1.00 89.90 424 A 1 
ATOM 3307 C CA  . ALA A 1 424 ? -22.501 29.176  1.711   1.00 89.47 424 A 1 
ATOM 3308 C C   . ALA A 1 424 ? -21.889 30.513  2.175   1.00 89.53 424 A 1 
ATOM 3309 O O   . ALA A 1 424 ? -21.286 31.224  1.367   1.00 88.69 424 A 1 
ATOM 3310 C CB  . ALA A 1 424 ? -24.010 29.274  1.465   1.00 89.43 424 A 1 
ATOM 3311 N N   . GLU A 1 425 ? -21.984 30.829  3.470   1.00 91.11 425 A 1 
ATOM 3312 C CA  . GLU A 1 425 ? -21.424 32.054  4.057   1.00 90.77 425 A 1 
ATOM 3313 C C   . GLU A 1 425 ? -19.886 32.085  4.015   1.00 90.18 425 A 1 
ATOM 3314 O O   . GLU A 1 425 ? -19.278 33.144  3.828   1.00 88.34 425 A 1 
ATOM 3315 C CB  . GLU A 1 425 ? -21.913 32.190  5.513   1.00 90.75 425 A 1 
ATOM 3316 C CG  . GLU A 1 425 ? -21.635 33.594  6.080   1.00 81.80 425 A 1 
ATOM 3317 C CD  . GLU A 1 425 ? -21.731 33.685  7.610   1.00 78.97 425 A 1 
ATOM 3318 O OE1 . GLU A 1 425 ? -20.910 34.457  8.175   1.00 70.96 425 A 1 
ATOM 3319 O OE2 . GLU A 1 425 ? -22.557 32.960  8.199   1.00 72.70 425 A 1 
ATOM 3320 N N   . ILE A 1 426 ? -19.237 30.926  4.184   1.00 90.62 426 A 1 
ATOM 3321 C CA  . ILE A 1 426 ? -17.773 30.896  4.285   1.00 89.49 426 A 1 
ATOM 3322 C C   . ILE A 1 426 ? -17.065 30.939  2.924   1.00 89.13 426 A 1 
ATOM 3323 O O   . ILE A 1 426 ? -15.937 31.432  2.856   1.00 87.11 426 A 1 
ATOM 3324 C CB  . ILE A 1 426 ? -17.305 29.718  5.169   1.00 87.99 426 A 1 
ATOM 3325 C CG1 . ILE A 1 426 ? -15.845 29.889  5.653   1.00 75.58 426 A 1 
ATOM 3326 C CG2 . ILE A 1 426 ? -17.414 28.355  4.475   1.00 75.20 426 A 1 
ATOM 3327 C CD1 . ILE A 1 426 ? -15.621 31.121  6.501   1.00 68.94 426 A 1 
ATOM 3328 N N   . LEU A 1 427 ? -17.714 30.484  1.840   1.00 87.61 427 A 1 
ATOM 3329 C CA  . LEU A 1 427 ? -17.093 30.382  0.511   1.00 86.43 427 A 1 
ATOM 3330 C C   . LEU A 1 427 ? -16.369 31.664  0.042   1.00 85.60 427 A 1 
ATOM 3331 O O   . LEU A 1 427 ? -15.210 31.552  -0.380  1.00 83.78 427 A 1 
ATOM 3332 C CB  . LEU A 1 427 ? -18.132 29.937  -0.538  1.00 85.85 427 A 1 
ATOM 3333 C CG  . LEU A 1 427 ? -18.579 28.471  -0.459  1.00 84.90 427 A 1 
ATOM 3334 C CD1 . LEU A 1 427 ? -19.662 28.239  -1.513  1.00 81.64 427 A 1 
ATOM 3335 C CD2 . LEU A 1 427 ? -17.439 27.487  -0.728  1.00 81.69 427 A 1 
ATOM 3336 N N   . PRO A 1 428 ? -16.961 32.875  0.166   1.00 88.31 428 A 1 
ATOM 3337 C CA  . PRO A 1 428 ? -16.299 34.102  -0.288  1.00 87.58 428 A 1 
ATOM 3338 C C   . PRO A 1 428 ? -14.950 34.368  0.391   1.00 86.69 428 A 1 
ATOM 3339 O O   . PRO A 1 428 ? -14.043 34.915  -0.235  1.00 84.24 428 A 1 
ATOM 3340 C CB  . PRO A 1 428 ? -17.293 35.233  -0.010  1.00 87.17 428 A 1 
ATOM 3341 C CG  . PRO A 1 428 ? -18.647 34.535  -0.032  1.00 86.41 428 A 1 
ATOM 3342 C CD  . PRO A 1 428 ? -18.319 33.185  0.592   1.00 88.92 428 A 1 
ATOM 3343 N N   . ARG A 1 429 ? -14.776 33.936  1.644   1.00 86.08 429 A 1 
ATOM 3344 C CA  . ARG A 1 429 ? -13.503 34.096  2.375   1.00 84.10 429 A 1 
ATOM 3345 C C   . ARG A 1 429 ? -12.372 33.246  1.785   1.00 83.26 429 A 1 
ATOM 3346 O O   . ARG A 1 429 ? -11.204 33.528  2.045   1.00 79.55 429 A 1 
ATOM 3347 C CB  . ARG A 1 429 ? -13.677 33.770  3.867   1.00 84.14 429 A 1 
ATOM 3348 C CG  . ARG A 1 429 ? -14.797 34.567  4.547   1.00 78.21 429 A 1 
ATOM 3349 C CD  . ARG A 1 429 ? -14.774 34.339  6.067   1.00 74.88 429 A 1 
ATOM 3350 N NE  . ARG A 1 429 ? -15.978 34.890  6.715   1.00 68.42 429 A 1 
ATOM 3351 C CZ  . ARG A 1 429 ? -16.212 34.985  8.015   1.00 61.21 429 A 1 
ATOM 3352 N NH1 . ARG A 1 429 ? -15.322 34.651  8.909   1.00 55.91 429 A 1 
ATOM 3353 N NH2 . ARG A 1 429 ? -17.372 35.410  8.442   1.00 53.20 429 A 1 
ATOM 3354 N N   . PHE A 1 430 ? -12.731 32.244  0.983   1.00 80.25 430 A 1 
ATOM 3355 C CA  . PHE A 1 430 ? -11.797 31.382  0.254   1.00 78.41 430 A 1 
ATOM 3356 C C   . PHE A 1 430 ? -11.735 31.722  -1.247  1.00 77.61 430 A 1 
ATOM 3357 O O   . PHE A 1 430 ? -11.166 30.966  -2.031  1.00 75.45 430 A 1 
ATOM 3358 C CB  . PHE A 1 430 ? -12.151 29.914  0.520   1.00 79.69 430 A 1 
ATOM 3359 C CG  . PHE A 1 430 ? -11.870 29.470  1.943   1.00 79.78 430 A 1 
ATOM 3360 C CD1 . PHE A 1 430 ? -10.666 28.803  2.246   1.00 77.31 430 A 1 
ATOM 3361 C CD2 . PHE A 1 430 ? -12.794 29.730  2.969   1.00 78.24 430 A 1 
ATOM 3362 C CE1 . PHE A 1 430 ? -10.398 28.389  3.562   1.00 76.18 430 A 1 
ATOM 3363 C CE2 . PHE A 1 430 ? -12.526 29.323  4.288   1.00 76.37 430 A 1 
ATOM 3364 C CZ  . PHE A 1 430 ? -11.331 28.646  4.584   1.00 79.10 430 A 1 
ATOM 3365 N N   . GLY A 1 431 ? -12.323 32.853  -1.656  1.00 80.98 431 A 1 
ATOM 3366 C CA  . GLY A 1 431 ? -12.380 33.258  -3.066  1.00 79.31 431 A 1 
ATOM 3367 C C   . GLY A 1 431 ? -13.340 32.421  -3.917  1.00 79.90 431 A 1 
ATOM 3368 O O   . GLY A 1 431 ? -13.259 32.457  -5.144  1.00 77.65 431 A 1 
ATOM 3369 N N   . LEU A 1 432 ? -14.252 31.677  -3.288  1.00 79.37 432 A 1 
ATOM 3370 C CA  . LEU A 1 432 ? -15.221 30.807  -3.945  1.00 80.59 432 A 1 
ATOM 3371 C C   . LEU A 1 432 ? -16.602 31.466  -4.001  1.00 82.79 432 A 1 
ATOM 3372 O O   . LEU A 1 432 ? -16.986 32.233  -3.120  1.00 82.81 432 A 1 
ATOM 3373 C CB  . LEU A 1 432 ? -15.278 29.454  -3.223  1.00 79.02 432 A 1 
ATOM 3374 C CG  . LEU A 1 432 ? -13.948 28.680  -3.226  1.00 77.66 432 A 1 
ATOM 3375 C CD1 . LEU A 1 432 ? -14.075 27.414  -2.381  1.00 76.10 432 A 1 
ATOM 3376 C CD2 . LEU A 1 432 ? -13.557 28.302  -4.654  1.00 75.94 432 A 1 
ATOM 3377 N N   . LYS A 1 433 ? -17.371 31.140  -5.042  1.00 82.42 433 A 1 
ATOM 3378 C CA  . LYS A 1 433 ? -18.749 31.605  -5.217  1.00 82.53 433 A 1 
ATOM 3379 C C   . LYS A 1 433 ? -19.712 30.433  -5.062  1.00 83.25 433 A 1 
ATOM 3380 O O   . LYS A 1 433 ? -19.449 29.355  -5.587  1.00 82.13 433 A 1 
ATOM 3381 C CB  . LYS A 1 433 ? -18.918 32.276  -6.582  1.00 81.38 433 A 1 
ATOM 3382 C CG  . LYS A 1 433 ? -18.055 33.532  -6.749  1.00 78.82 433 A 1 
ATOM 3383 C CD  . LYS A 1 433 ? -18.373 34.187  -8.097  1.00 76.26 433 A 1 
ATOM 3384 C CE  . LYS A 1 433 ? -17.532 35.448  -8.287  1.00 71.63 433 A 1 
ATOM 3385 N NZ  . LYS A 1 433 ? -17.879 36.128  -9.559  1.00 63.86 433 A 1 
ATOM 3386 N N   . ALA A 1 434 ? -20.834 30.664  -4.386  1.00 84.62 434 A 1 
ATOM 3387 C CA  . ALA A 1 434 ? -21.837 29.628  -4.142  1.00 84.70 434 A 1 
ATOM 3388 C C   . ALA A 1 434 ? -22.403 29.052  -5.451  1.00 84.58 434 A 1 
ATOM 3389 O O   . ALA A 1 434 ? -22.625 27.847  -5.542  1.00 82.86 434 A 1 
ATOM 3390 C CB  . ALA A 1 434 ? -22.935 30.213  -3.248  1.00 84.80 434 A 1 
ATOM 3391 N N   . GLU A 1 435 ? -22.552 29.888  -6.483  1.00 85.00 435 A 1 
ATOM 3392 C CA  . GLU A 1 435 ? -23.054 29.474  -7.796  1.00 83.19 435 A 1 
ATOM 3393 C C   . GLU A 1 435 ? -22.128 28.443  -8.461  1.00 81.54 435 A 1 
ATOM 3394 O O   . GLU A 1 435 ? -22.596 27.484  -9.071  1.00 78.59 435 A 1 
ATOM 3395 C CB  . GLU A 1 435 ? -23.224 30.687  -8.741  1.00 83.15 435 A 1 
ATOM 3396 C CG  . GLU A 1 435 ? -24.060 31.855  -8.177  1.00 78.53 435 A 1 
ATOM 3397 C CD  . GLU A 1 435 ? -23.312 32.709  -7.139  1.00 77.15 435 A 1 
ATOM 3398 O OE1 . GLU A 1 435 ? -23.972 33.335  -6.293  1.00 71.35 435 A 1 
ATOM 3399 O OE2 . GLU A 1 435 ? -22.056 32.693  -7.162  1.00 72.59 435 A 1 
ATOM 3400 N N   . ASN A 1 436 ? -20.813 28.595  -8.276  1.00 79.81 436 A 1 
ATOM 3401 C CA  . ASN A 1 436 ? -19.814 27.664  -8.808  1.00 77.66 436 A 1 
ATOM 3402 C C   . ASN A 1 436 ? -19.721 26.366  -7.986  1.00 77.46 436 A 1 
ATOM 3403 O O   . ASN A 1 436 ? -19.149 25.383  -8.444  1.00 75.61 436 A 1 
ATOM 3404 C CB  . ASN A 1 436 ? -18.448 28.371  -8.870  1.00 76.20 436 A 1 
ATOM 3405 C CG  . ASN A 1 436 ? -18.388 29.534  -9.846  1.00 73.08 436 A 1 
ATOM 3406 O OD1 . ASN A 1 436 ? -19.247 29.768  -10.675 1.00 70.28 436 A 1 
ATOM 3407 N ND2 . ASN A 1 436 ? -17.331 30.309  -9.790  1.00 68.87 436 A 1 
ATOM 3408 N N   . MET A 1 437 ? -20.283 26.376  -6.775  1.00 79.52 437 A 1 
ATOM 3409 C CA  . MET A 1 437 ? -20.253 25.259  -5.831  1.00 80.33 437 A 1 
ATOM 3410 C C   . MET A 1 437 ? -21.638 24.636  -5.613  1.00 81.61 437 A 1 
ATOM 3411 O O   . MET A 1 437 ? -21.817 23.840  -4.695  1.00 80.41 437 A 1 
ATOM 3412 C CB  . MET A 1 437 ? -19.622 25.733  -4.509  1.00 79.22 437 A 1 
ATOM 3413 C CG  . MET A 1 437 ? -18.160 26.174  -4.666  1.00 76.41 437 A 1 
ATOM 3414 S SD  . MET A 1 437 ? -17.005 24.885  -5.229  1.00 74.71 437 A 1 
ATOM 3415 C CE  . MET A 1 437 ? -16.950 23.813  -3.771  1.00 67.51 437 A 1 
ATOM 3416 N N   . ALA A 1 438 ? -22.629 24.975  -6.446  1.00 83.06 438 A 1 
ATOM 3417 C CA  . ALA A 1 438 ? -24.024 24.577  -6.252  1.00 82.85 438 A 1 
ATOM 3418 C C   . ALA A 1 438 ? -24.203 23.053  -6.116  1.00 82.84 438 A 1 
ATOM 3419 O O   . ALA A 1 438 ? -24.951 22.600  -5.251  1.00 80.57 438 A 1 
ATOM 3420 C CB  . ALA A 1 438 ? -24.849 25.132  -7.420  1.00 82.11 438 A 1 
ATOM 3421 N N   . GLY A 1 439 ? -23.490 22.277  -6.925  1.00 79.78 439 A 1 
ATOM 3422 C CA  . GLY A 1 439 ? -23.521 20.809  -6.852  1.00 78.09 439 A 1 
ATOM 3423 C C   . GLY A 1 439 ? -22.964 20.261  -5.537  1.00 79.64 439 A 1 
ATOM 3424 O O   . GLY A 1 439 ? -23.564 19.367  -4.950  1.00 77.68 439 A 1 
ATOM 3425 N N   . TYR A 1 440 ? -21.873 20.834  -5.044  1.00 77.39 440 A 1 
ATOM 3426 C CA  . TYR A 1 440 ? -21.298 20.464  -3.749  1.00 78.82 440 A 1 
ATOM 3427 C C   . TYR A 1 440 ? -22.210 20.886  -2.586  1.00 80.44 440 A 1 
ATOM 3428 O O   . TYR A 1 440 ? -22.502 20.086  -1.708  1.00 80.54 440 A 1 
ATOM 3429 C CB  . TYR A 1 440 ? -19.898 21.078  -3.619  1.00 77.89 440 A 1 
ATOM 3430 C CG  . TYR A 1 440 ? -19.256 20.841  -2.264  1.00 77.28 440 A 1 
ATOM 3431 C CD1 . TYR A 1 440 ? -19.313 21.839  -1.270  1.00 73.62 440 A 1 
ATOM 3432 C CD2 . TYR A 1 440 ? -18.637 19.609  -1.981  1.00 73.28 440 A 1 
ATOM 3433 C CE1 . TYR A 1 440 ? -18.763 21.602  0.003   1.00 70.00 440 A 1 
ATOM 3434 C CE2 . TYR A 1 440 ? -18.084 19.368  -0.707  1.00 70.51 440 A 1 
ATOM 3435 C CZ  . TYR A 1 440 ? -18.152 20.365  0.287   1.00 72.36 440 A 1 
ATOM 3436 O OH  . TYR A 1 440 ? -17.639 20.131  1.523   1.00 71.41 440 A 1 
ATOM 3437 N N   . LEU A 1 441 ? -22.717 22.121  -2.617  1.00 81.64 441 A 1 
ATOM 3438 C CA  . LEU A 1 441 ? -23.599 22.640  -1.571  1.00 83.56 441 A 1 
ATOM 3439 C C   . LEU A 1 441 ? -24.924 21.872  -1.472  1.00 84.91 441 A 1 
ATOM 3440 O O   . LEU A 1 441 ? -25.467 21.731  -0.383  1.00 85.10 441 A 1 
ATOM 3441 C CB  . LEU A 1 441 ? -23.863 24.125  -1.832  1.00 83.78 441 A 1 
ATOM 3442 C CG  . LEU A 1 441 ? -22.667 25.068  -1.609  1.00 82.80 441 A 1 
ATOM 3443 C CD1 . LEU A 1 441 ? -23.095 26.482  -2.003  1.00 81.32 441 A 1 
ATOM 3444 C CD2 . LEU A 1 441 ? -22.208 25.083  -0.152  1.00 80.85 441 A 1 
ATOM 3445 N N   . ALA A 1 442 ? -25.447 21.357  -2.592  1.00 85.64 442 A 1 
ATOM 3446 C CA  . ALA A 1 442 ? -26.693 20.593  -2.620  1.00 85.15 442 A 1 
ATOM 3447 C C   . ALA A 1 442 ? -26.677 19.364  -1.694  1.00 85.95 442 A 1 
ATOM 3448 O O   . ALA A 1 442 ? -27.736 18.972  -1.214  1.00 84.31 442 A 1 
ATOM 3449 C CB  . ALA A 1 442 ? -26.989 20.192  -4.068  1.00 83.60 442 A 1 
ATOM 3450 N N   . ILE A 1 443 ? -25.502 18.813  -1.409  1.00 82.42 443 A 1 
ATOM 3451 C CA  . ILE A 1 443 ? -25.312 17.680  -0.491  1.00 82.11 443 A 1 
ATOM 3452 C C   . ILE A 1 443 ? -25.917 17.985  0.891   1.00 84.20 443 A 1 
ATOM 3453 O O   . ILE A 1 443 ? -26.511 17.112  1.515   1.00 83.93 443 A 1 
ATOM 3454 C CB  . ILE A 1 443 ? -23.799 17.356  -0.368  1.00 79.93 443 A 1 
ATOM 3455 C CG1 . ILE A 1 443 ? -23.162 17.025  -1.741  1.00 75.48 443 A 1 
ATOM 3456 C CG2 . ILE A 1 443 ? -23.556 16.199  0.617   1.00 73.43 443 A 1 
ATOM 3457 C CD1 . ILE A 1 443 ? -21.625 16.974  -1.721  1.00 71.45 443 A 1 
ATOM 3458 N N   . PHE A 1 444 ? -25.823 19.233  1.333   1.00 86.62 444 A 1 
ATOM 3459 C CA  . PHE A 1 444 ? -26.134 19.636  2.703   1.00 87.61 444 A 1 
ATOM 3460 C C   . PHE A 1 444 ? -27.555 20.191  2.887   1.00 88.53 444 A 1 
ATOM 3461 O O   . PHE A 1 444 ? -27.944 20.530  3.999   1.00 86.12 444 A 1 
ATOM 3462 C CB  . PHE A 1 444 ? -25.065 20.637  3.162   1.00 86.64 444 A 1 
ATOM 3463 C CG  . PHE A 1 444 ? -23.646 20.153  2.925   1.00 86.76 444 A 1 
ATOM 3464 C CD1 . PHE A 1 444 ? -23.097 19.153  3.743   1.00 82.77 444 A 1 
ATOM 3465 C CD2 . PHE A 1 444 ? -22.903 20.646  1.839   1.00 84.14 444 A 1 
ATOM 3466 C CE1 . PHE A 1 444 ? -21.819 18.638  3.471   1.00 82.05 444 A 1 
ATOM 3467 C CE2 . PHE A 1 444 ? -21.622 20.129  1.566   1.00 82.39 444 A 1 
ATOM 3468 C CZ  . PHE A 1 444 ? -21.083 19.120  2.380   1.00 82.33 444 A 1 
ATOM 3469 N N   . LYS A 1 445 ? -28.366 20.291  1.808   1.00 88.24 445 A 1 
ATOM 3470 C CA  . LYS A 1 445 ? -29.702 20.918  1.864   1.00 87.99 445 A 1 
ATOM 3471 C C   . LYS A 1 445 ? -30.789 20.046  2.486   1.00 88.25 445 A 1 
ATOM 3472 O O   . LYS A 1 445 ? -31.793 20.581  2.945   1.00 84.19 445 A 1 
ATOM 3473 C CB  . LYS A 1 445 ? -30.146 21.344  0.460   1.00 85.89 445 A 1 
ATOM 3474 C CG  . LYS A 1 445 ? -29.399 22.585  -0.017  1.00 81.46 445 A 1 
ATOM 3475 C CD  . LYS A 1 445 ? -30.007 23.109  -1.320  1.00 78.91 445 A 1 
ATOM 3476 C CE  . LYS A 1 445 ? -29.328 24.424  -1.674  1.00 73.81 445 A 1 
ATOM 3477 N NZ  . LYS A 1 445 ? -29.924 25.070  -2.863  1.00 66.51 445 A 1 
ATOM 3478 N N   . TYR A 1 446 ? -30.636 18.739  2.433   1.00 86.68 446 A 1 
ATOM 3479 C CA  . TYR A 1 446 ? -31.740 17.803  2.677   1.00 86.62 446 A 1 
ATOM 3480 C C   . TYR A 1 446 ? -31.445 16.788  3.795   1.00 85.83 446 A 1 
ATOM 3481 O O   . TYR A 1 446 ? -31.949 15.671  3.767   1.00 80.70 446 A 1 
ATOM 3482 C CB  . TYR A 1 446 ? -32.153 17.145  1.352   1.00 85.99 446 A 1 
ATOM 3483 C CG  . TYR A 1 446 ? -32.490 18.130  0.248   1.00 85.83 446 A 1 
ATOM 3484 C CD1 . TYR A 1 446 ? -33.602 18.983  0.379   1.00 81.77 446 A 1 
ATOM 3485 C CD2 . TYR A 1 446 ? -31.687 18.204  -0.906  1.00 83.07 446 A 1 
ATOM 3486 C CE1 . TYR A 1 446 ? -33.913 19.906  -0.637  1.00 80.74 446 A 1 
ATOM 3487 C CE2 . TYR A 1 446 ? -31.995 19.122  -1.927  1.00 81.14 446 A 1 
ATOM 3488 C CZ  . TYR A 1 446 ? -33.109 19.974  -1.795  1.00 81.98 446 A 1 
ATOM 3489 O OH  . TYR A 1 446 ? -33.407 20.864  -2.780  1.00 79.11 446 A 1 
ATOM 3490 N N   . GLY A 1 447 ? -30.673 17.203  4.783   1.00 87.01 447 A 1 
ATOM 3491 C CA  . GLY A 1 447 ? -30.228 16.361  5.885   1.00 87.26 447 A 1 
ATOM 3492 C C   . GLY A 1 447 ? -28.865 15.739  5.598   1.00 88.18 447 A 1 
ATOM 3493 O O   . GLY A 1 447 ? -28.746 14.852  4.761   1.00 84.83 447 A 1 
ATOM 3494 N N   . CYS A 1 448 ? -27.855 16.228  6.291   1.00 91.43 448 A 1 
ATOM 3495 C CA  . CYS A 1 448 ? -26.514 15.660  6.283   1.00 92.63 448 A 1 
ATOM 3496 C C   . CYS A 1 448 ? -26.100 15.454  7.743   1.00 93.89 448 A 1 
ATOM 3497 O O   . CYS A 1 448 ? -26.224 16.403  8.519   1.00 93.24 448 A 1 
ATOM 3498 C CB  . CYS A 1 448 ? -25.573 16.615  5.535   1.00 90.61 448 A 1 
ATOM 3499 S SG  . CYS A 1 448 ? -23.910 15.902  5.416   1.00 87.15 448 A 1 
ATOM 3500 N N   . PRO A 1 449 ? -25.671 14.260  8.146   1.00 95.00 449 A 1 
ATOM 3501 C CA  . PRO A 1 449 ? -25.238 14.048  9.520   1.00 95.60 449 A 1 
ATOM 3502 C C   . PRO A 1 449 ? -23.941 14.821  9.806   1.00 96.29 449 A 1 
ATOM 3503 O O   . PRO A 1 449 ? -23.187 15.110  8.870   1.00 95.85 449 A 1 
ATOM 3504 C CB  . PRO A 1 449 ? -25.044 12.535  9.649   1.00 95.15 449 A 1 
ATOM 3505 C CG  . PRO A 1 449 ? -24.656 12.109  8.236   1.00 94.44 449 A 1 
ATOM 3506 C CD  . PRO A 1 449 ? -25.466 13.047  7.355   1.00 95.44 449 A 1 
ATOM 3507 N N   . PRO A 1 450 ? -23.625 15.109  11.077  1.00 96.70 450 A 1 
ATOM 3508 C CA  . PRO A 1 450 ? -22.268 15.450  11.476  1.00 97.01 450 A 1 
ATOM 3509 C C   . PRO A 1 450 ? -21.305 14.387  10.948  1.00 97.42 450 A 1 
ATOM 3510 O O   . PRO A 1 450 ? -21.502 13.196  11.187  1.00 96.69 450 A 1 
ATOM 3511 C CB  . PRO A 1 450 ? -22.274 15.501  13.005  1.00 96.27 450 A 1 
ATOM 3512 C CG  . PRO A 1 450 ? -23.742 15.745  13.343  1.00 93.77 450 A 1 
ATOM 3513 C CD  . PRO A 1 450 ? -24.479 15.004  12.235  1.00 96.31 450 A 1 
ATOM 3514 N N   . HIS A 1 451 ? -20.312 14.791  10.182  1.00 97.39 451 A 1 
ATOM 3515 C CA  . HIS A 1 451 ? -19.448 13.854  9.478   1.00 97.53 451 A 1 
ATOM 3516 C C   . HIS A 1 451 ? -18.021 14.375  9.349   1.00 97.81 451 A 1 
ATOM 3517 O O   . HIS A 1 451 ? -17.725 15.544  9.590   1.00 97.13 451 A 1 
ATOM 3518 C CB  . HIS A 1 451 ? -20.047 13.495  8.106   1.00 96.76 451 A 1 
ATOM 3519 C CG  . HIS A 1 451 ? -20.024 14.629  7.116   1.00 96.10 451 A 1 
ATOM 3520 N ND1 . HIS A 1 451 ? -20.855 15.727  7.133   1.00 90.80 451 A 1 
ATOM 3521 C CD2 . HIS A 1 451 ? -19.165 14.790  6.065   1.00 91.64 451 A 1 
ATOM 3522 C CE1 . HIS A 1 451 ? -20.488 16.536  6.124   1.00 91.43 451 A 1 
ATOM 3523 N NE2 . HIS A 1 451 ? -19.475 15.999  5.445   1.00 92.33 451 A 1 
ATOM 3524 N N   . GLY A 1 452 ? -17.127 13.482  8.957   1.00 97.71 452 A 1 
ATOM 3525 C CA  . GLY A 1 452 ? -15.738 13.803  8.720   1.00 97.78 452 A 1 
ATOM 3526 C C   . GLY A 1 452 ? -14.973 12.615  8.175   1.00 97.98 452 A 1 
ATOM 3527 O O   . GLY A 1 452 ? -15.509 11.524  8.006   1.00 97.46 452 A 1 
ATOM 3528 N N   . GLY A 1 453 ? -13.725 12.847  7.874   1.00 97.82 453 A 1 
ATOM 3529 C CA  . GLY A 1 453 ? -12.895 11.832  7.265   1.00 97.77 453 A 1 
ATOM 3530 C C   . GLY A 1 453 ? -11.450 12.262  7.138   1.00 97.86 453 A 1 
ATOM 3531 O O   . GLY A 1 453 ? -11.076 13.376  7.503   1.00 97.30 453 A 1 
ATOM 3532 N N   . PHE A 1 454 ? -10.651 11.365  6.599   1.00 97.83 454 A 1 
ATOM 3533 C CA  . PHE A 1 454 ? -9.238  11.607  6.361   1.00 97.81 454 A 1 
ATOM 3534 C C   . PHE A 1 454 ? -8.746  10.865  5.122   1.00 97.47 454 A 1 
ATOM 3535 O O   . PHE A 1 454 ? -9.458  10.037  4.547   1.00 96.93 454 A 1 
ATOM 3536 C CB  . PHE A 1 454 ? -8.435  11.255  7.617   1.00 98.08 454 A 1 
ATOM 3537 C CG  . PHE A 1 454 ? -8.569  9.825   8.105   1.00 98.47 454 A 1 
ATOM 3538 C CD1 . PHE A 1 454 ? -9.510  9.514   9.105   1.00 98.18 454 A 1 
ATOM 3539 C CD2 . PHE A 1 454 ? -7.723  8.824   7.607   1.00 98.17 454 A 1 
ATOM 3540 C CE1 . PHE A 1 454 ? -9.592  8.210   9.615   1.00 98.14 454 A 1 
ATOM 3541 C CE2 . PHE A 1 454 ? -7.807  7.517   8.115   1.00 98.05 454 A 1 
ATOM 3542 C CZ  . PHE A 1 454 ? -8.737  7.207   9.127   1.00 98.52 454 A 1 
ATOM 3543 N N   . ALA A 1 455 ? -7.540  11.200  4.691   1.00 97.49 455 A 1 
ATOM 3544 C CA  . ALA A 1 455 ? -6.865  10.554  3.579   1.00 97.08 455 A 1 
ATOM 3545 C C   . ALA A 1 455 ? -5.413  10.263  3.951   1.00 97.45 455 A 1 
ATOM 3546 O O   . ALA A 1 455 ? -4.691  11.172  4.368   1.00 97.04 455 A 1 
ATOM 3547 C CB  . ALA A 1 455 ? -6.966  11.453  2.344   1.00 95.82 455 A 1 
ATOM 3548 N N   . ILE A 1 456 ? -4.992  9.019   3.757   1.00 98.05 456 A 1 
ATOM 3549 C CA  . ILE A 1 456 ? -3.608  8.576   3.944   1.00 98.22 456 A 1 
ATOM 3550 C C   . ILE A 1 456 ? -2.937  8.494   2.570   1.00 97.79 456 A 1 
ATOM 3551 O O   . ILE A 1 456 ? -3.457  7.872   1.642   1.00 97.33 456 A 1 
ATOM 3552 C CB  . ILE A 1 456 ? -3.526  7.227   4.699   1.00 98.54 456 A 1 
ATOM 3553 C CG1 . ILE A 1 456 ? -4.359  7.232   6.001   1.00 98.38 456 A 1 
ATOM 3554 C CG2 . ILE A 1 456 ? -2.058  6.857   4.973   1.00 98.34 456 A 1 
ATOM 3555 C CD1 . ILE A 1 456 ? -4.384  5.894   6.749   1.00 97.83 456 A 1 
ATOM 3556 N N   . GLY A 1 457 ? -1.760  9.098   2.433   1.00 97.54 457 A 1 
ATOM 3557 C CA  . GLY A 1 457 ? -0.916  8.954   1.249   1.00 97.37 457 A 1 
ATOM 3558 C C   . GLY A 1 457 ? -0.197  7.605   1.253   1.00 97.89 457 A 1 
ATOM 3559 O O   . GLY A 1 457 ? 0.742   7.404   2.019   1.00 97.70 457 A 1 
ATOM 3560 N N   . CYS A 1 458 ? -0.619  6.671   0.395   1.00 97.47 458 A 1 
ATOM 3561 C CA  . CYS A 1 458 ? -0.095  5.299   0.387   1.00 97.95 458 A 1 
ATOM 3562 C C   . CYS A 1 458 ? 1.425   5.252   0.155   1.00 98.26 458 A 1 
ATOM 3563 O O   . CYS A 1 458 ? 2.144   4.519   0.836   1.00 98.14 458 A 1 
ATOM 3564 C CB  . CYS A 1 458 ? -0.856  4.504   -0.681  1.00 97.84 458 A 1 
ATOM 3565 S SG  . CYS A 1 458 ? -0.465  2.736   -0.540  1.00 97.31 458 A 1 
ATOM 3566 N N   . GLU A 1 459 ? 1.935   6.063   -0.756  1.00 97.95 459 A 1 
ATOM 3567 C CA  . GLU A 1 459 ? 3.365   6.159   -1.045  1.00 97.92 459 A 1 
ATOM 3568 C C   . GLU A 1 459 ? 4.149   6.777   0.113   1.00 98.24 459 A 1 
ATOM 3569 O O   . GLU A 1 459 ? 5.222   6.274   0.439   1.00 97.90 459 A 1 
ATOM 3570 C CB  . GLU A 1 459 ? 3.621   6.967   -2.325  1.00 97.22 459 A 1 
ATOM 3571 C CG  . GLU A 1 459 ? 3.090   6.325   -3.613  1.00 95.80 459 A 1 
ATOM 3572 C CD  . GLU A 1 459 ? 1.606   6.602   -3.905  1.00 96.25 459 A 1 
ATOM 3573 O OE1 . GLU A 1 459 ? 1.190   6.286   -5.034  1.00 93.19 459 A 1 
ATOM 3574 O OE2 . GLU A 1 459 ? 0.886   7.121   -3.019  1.00 93.65 459 A 1 
ATOM 3575 N N   . ARG A 1 460 ? 3.616   7.812   0.772   1.00 98.04 460 A 1 
ATOM 3576 C CA  . ARG A 1 460 ? 4.253   8.429   1.948   1.00 98.05 460 A 1 
ATOM 3577 C C   . ARG A 1 460 ? 4.358   7.428   3.098   1.00 98.52 460 A 1 
ATOM 3578 O O   . ARG A 1 460 ? 5.443   7.265   3.668   1.00 98.47 460 A 1 
ATOM 3579 C CB  . ARG A 1 460 ? 3.494   9.690   2.402   1.00 97.30 460 A 1 
ATOM 3580 C CG  . ARG A 1 460 ? 3.646   10.889  1.450   1.00 95.57 460 A 1 
ATOM 3581 C CD  . ARG A 1 460 ? 2.978   12.127  2.071   1.00 93.49 460 A 1 
ATOM 3582 N NE  . ARG A 1 460 ? 3.170   13.366  1.278   1.00 90.20 460 A 1 
ATOM 3583 C CZ  . ARG A 1 460 ? 2.837   14.591  1.678   1.00 87.76 460 A 1 
ATOM 3584 N NH1 . ARG A 1 460 ? 2.286   14.829  2.834   1.00 83.21 460 A 1 
ATOM 3585 N NH2 . ARG A 1 460 ? 3.046   15.627  0.920   1.00 84.97 460 A 1 
ATOM 3586 N N   . LEU A 1 461 ? 3.271   6.703   3.380   1.00 98.34 461 A 1 
ATOM 3587 C CA  . LEU A 1 461 ? 3.271   5.643   4.391   1.00 98.70 461 A 1 
ATOM 3588 C C   . LEU A 1 461 ? 4.290   4.547   4.045   1.00 98.79 461 A 1 
ATOM 3589 O O   . LEU A 1 461 ? 5.118   4.186   4.881   1.00 98.76 461 A 1 
ATOM 3590 C CB  . LEU A 1 461 ? 1.835   5.101   4.547   1.00 98.77 461 A 1 
ATOM 3591 C CG  . LEU A 1 461 ? 1.703   3.960   5.575   1.00 98.53 461 A 1 
ATOM 3592 C CD1 . LEU A 1 461 ? 2.189   4.356   6.971   1.00 98.26 461 A 1 
ATOM 3593 C CD2 . LEU A 1 461 ? 0.245   3.522   5.679   1.00 98.35 461 A 1 
ATOM 3594 N N   . THR A 1 462 ? 4.290   4.071   2.796   1.00 98.73 462 A 1 
ATOM 3595 C CA  . THR A 1 462 ? 5.252   3.062   2.314   1.00 98.77 462 A 1 
ATOM 3596 C C   . THR A 1 462 ? 6.698   3.551   2.452   1.00 98.82 462 A 1 
ATOM 3597 O O   . THR A 1 462 ? 7.549   2.823   2.966   1.00 98.74 462 A 1 
ATOM 3598 C CB  . THR A 1 462 ? 4.981   2.696   0.845   1.00 98.66 462 A 1 
ATOM 3599 O OG1 . THR A 1 462 ? 3.659   2.245   0.671   1.00 97.45 462 A 1 
ATOM 3600 C CG2 . THR A 1 462 ? 5.885   1.570   0.342   1.00 97.79 462 A 1 
ATOM 3601 N N   . GLN A 1 463 ? 6.973   4.786   2.038   1.00 98.69 463 A 1 
ATOM 3602 C CA  . GLN A 1 463 ? 8.289   5.418   2.157   1.00 98.63 463 A 1 
ATOM 3603 C C   . GLN A 1 463 ? 8.785   5.397   3.602   1.00 98.69 463 A 1 
ATOM 3604 O O   . GLN A 1 463 ? 9.922   5.004   3.862   1.00 98.33 463 A 1 
ATOM 3605 C CB  . GLN A 1 463 ? 8.210   6.871   1.655   1.00 98.05 463 A 1 
ATOM 3606 C CG  . GLN A 1 463 ? 9.580   7.573   1.688   1.00 95.65 463 A 1 
ATOM 3607 C CD  . GLN A 1 463 ? 9.526   9.090   1.780   1.00 94.56 463 A 1 
ATOM 3608 O OE1 . GLN A 1 463 ? 8.492   9.723   1.902   1.00 87.52 463 A 1 
ATOM 3609 N NE2 . GLN A 1 463 ? 10.668  9.742   1.764   1.00 83.61 463 A 1 
ATOM 3610 N N   . LYS A 1 464 ? 7.933   5.819   4.542   1.00 98.69 464 A 1 
ATOM 3611 C CA  . LYS A 1 464 ? 8.320   5.947   5.952   1.00 98.75 464 A 1 
ATOM 3612 C C   . LYS A 1 464 ? 8.393   4.617   6.686   1.00 98.79 464 A 1 
ATOM 3613 O O   . LYS A 1 464 ? 9.189   4.494   7.614   1.00 98.46 464 A 1 
ATOM 3614 C CB  . LYS A 1 464 ? 7.390   6.944   6.651   1.00 98.65 464 A 1 
ATOM 3615 C CG  . LYS A 1 464 ? 7.578   8.378   6.131   1.00 98.26 464 A 1 
ATOM 3616 C CD  . LYS A 1 464 ? 8.995   8.912   6.392   1.00 97.37 464 A 1 
ATOM 3617 C CE  . LYS A 1 464 ? 9.122   10.349  5.895   1.00 95.80 464 A 1 
ATOM 3618 N NZ  . LYS A 1 464 ? 10.376  10.975  6.362   1.00 93.02 464 A 1 
ATOM 3619 N N   . ILE A 1 465 ? 7.638   3.610   6.255   1.00 98.87 465 A 1 
ATOM 3620 C CA  . ILE A 1 465 ? 7.806   2.241   6.754   1.00 98.86 465 A 1 
ATOM 3621 C C   . ILE A 1 465 ? 9.172   1.691   6.346   1.00 98.82 465 A 1 
ATOM 3622 O O   . ILE A 1 465 ? 9.894   1.183   7.199   1.00 98.67 465 A 1 
ATOM 3623 C CB  . ILE A 1 465 ? 6.640   1.350   6.272   1.00 98.84 465 A 1 
ATOM 3624 C CG1 . ILE A 1 465 ? 5.361   1.740   7.043   1.00 98.62 465 A 1 
ATOM 3625 C CG2 . ILE A 1 465 ? 6.949   -0.148  6.475   1.00 98.64 465 A 1 
ATOM 3626 C CD1 . ILE A 1 465 ? 4.084   1.177   6.423   1.00 98.04 465 A 1 
ATOM 3627 N N   . LEU A 1 466 ? 9.534   1.823   5.077   1.00 98.80 466 A 1 
ATOM 3628 C CA  . LEU A 1 466 ? 10.753  1.230   4.520   1.00 98.75 466 A 1 
ATOM 3629 C C   . LEU A 1 466 ? 12.006  2.107   4.670   1.00 98.58 466 A 1 
ATOM 3630 O O   . LEU A 1 466 ? 13.101  1.645   4.358   1.00 97.99 466 A 1 
ATOM 3631 C CB  . LEU A 1 466 ? 10.498  0.864   3.049   1.00 98.73 466 A 1 
ATOM 3632 C CG  . LEU A 1 466 ? 9.434   -0.231  2.841   1.00 98.50 466 A 1 
ATOM 3633 C CD1 . LEU A 1 466 ? 9.259   -0.471  1.346   1.00 98.11 466 A 1 
ATOM 3634 C CD2 . LEU A 1 466 ? 9.837   -1.557  3.493   1.00 98.04 466 A 1 
ATOM 3635 N N   . GLY A 1 467 ? 11.864  3.350   5.120   1.00 98.42 467 A 1 
ATOM 3636 C CA  . GLY A 1 467 ? 12.980  4.292   5.215   1.00 98.15 467 A 1 
ATOM 3637 C C   . GLY A 1 467 ? 13.552  4.688   3.847   1.00 97.99 467 A 1 
ATOM 3638 O O   . GLY A 1 467 ? 14.759  4.875   3.719   1.00 96.78 467 A 1 
ATOM 3639 N N   . LEU A 1 468 ? 12.701  4.778   2.815   1.00 98.15 468 A 1 
ATOM 3640 C CA  . LEU A 1 468 ? 13.137  5.177   1.472   1.00 97.98 468 A 1 
ATOM 3641 C C   . LEU A 1 468 ? 13.575  6.647   1.473   1.00 97.66 468 A 1 
ATOM 3642 O O   . LEU A 1 468 ? 12.951  7.490   2.122   1.00 96.98 468 A 1 
ATOM 3643 C CB  . LEU A 1 468 ? 12.033  4.944   0.423   1.00 98.00 468 A 1 
ATOM 3644 C CG  . LEU A 1 468 ? 11.371  3.560   0.438   1.00 97.74 468 A 1 
ATOM 3645 C CD1 . LEU A 1 468 ? 10.282  3.490   -0.635  1.00 97.18 468 A 1 
ATOM 3646 C CD2 . LEU A 1 468 ? 12.368  2.431   0.196   1.00 97.08 468 A 1 
ATOM 3647 N N   . ALA A 1 469 ? 14.608  6.950   0.698   1.00 97.11 469 A 1 
ATOM 3648 C CA  . ALA A 1 469 ? 15.141  8.312   0.617   1.00 96.26 469 A 1 
ATOM 3649 C C   . ALA A 1 469 ? 14.154  9.298   -0.033  1.00 96.06 469 A 1 
ATOM 3650 O O   . ALA A 1 469 ? 14.124  10.475  0.330   1.00 94.40 469 A 1 
ATOM 3651 C CB  . ALA A 1 469 ? 16.467  8.262   -0.150  1.00 95.45 469 A 1 
ATOM 3652 N N   . ASN A 1 470 ? 13.332  8.819   -0.970  1.00 96.10 470 A 1 
ATOM 3653 C CA  . ASN A 1 470 ? 12.392  9.659   -1.696  1.00 95.57 470 A 1 
ATOM 3654 C C   . ASN A 1 470 ? 11.043  8.950   -1.900  1.00 95.94 470 A 1 
ATOM 3655 O O   . ASN A 1 470 ? 10.997  7.770   -2.246  1.00 95.10 470 A 1 
ATOM 3656 C CB  . ASN A 1 470 ? 13.041  10.060  -3.032  1.00 94.29 470 A 1 
ATOM 3657 C CG  . ASN A 1 470 ? 12.323  11.217  -3.696  1.00 92.61 470 A 1 
ATOM 3658 O OD1 . ASN A 1 470 ? 11.172  11.121  -4.090  1.00 87.50 470 A 1 
ATOM 3659 N ND2 . ASN A 1 470 ? 12.960  12.353  -3.823  1.00 86.78 470 A 1 
ATOM 3660 N N   . VAL A 1 471 ? 9.946   9.689   -1.765  1.00 94.88 471 A 1 
ATOM 3661 C CA  . VAL A 1 471 ? 8.584   9.161   -1.967  1.00 94.79 471 A 1 
ATOM 3662 C C   . VAL A 1 471 ? 8.365   8.613   -3.386  1.00 95.03 471 A 1 
ATOM 3663 O O   . VAL A 1 471 ? 7.636   7.640   -3.564  1.00 94.24 471 A 1 
ATOM 3664 C CB  . VAL A 1 471 ? 7.542   10.234  -1.603  1.00 93.97 471 A 1 
ATOM 3665 C CG1 . VAL A 1 471 ? 7.509   11.407  -2.592  1.00 89.51 471 A 1 
ATOM 3666 C CG2 . VAL A 1 471 ? 6.140   9.634   -1.485  1.00 89.80 471 A 1 
ATOM 3667 N N   . LYS A 1 472 ? 9.062   9.155   -4.390  1.00 94.32 472 A 1 
ATOM 3668 C CA  . LYS A 1 472 ? 8.990   8.664   -5.777  1.00 93.68 472 A 1 
ATOM 3669 C C   . LYS A 1 472 ? 9.443   7.202   -5.925  1.00 94.28 472 A 1 
ATOM 3670 O O   . LYS A 1 472 ? 9.023   6.536   -6.867  1.00 93.72 472 A 1 
ATOM 3671 C CB  . LYS A 1 472 ? 9.808   9.565   -6.720  1.00 92.24 472 A 1 
ATOM 3672 C CG  . LYS A 1 472 ? 9.233   10.980  -6.903  1.00 88.79 472 A 1 
ATOM 3673 C CD  . LYS A 1 472 ? 10.041  11.750  -7.964  1.00 84.46 472 A 1 
ATOM 3674 C CE  . LYS A 1 472 ? 9.449   13.136  -8.250  1.00 79.40 472 A 1 
ATOM 3675 N NZ  . LYS A 1 472 ? 10.112  13.789  -9.416  1.00 72.33 472 A 1 
ATOM 3676 N N   . GLU A 1 473 ? 10.253  6.678   -5.007  1.00 95.32 473 A 1 
ATOM 3677 C CA  . GLU A 1 473 ? 10.624  5.252   -4.991  1.00 95.90 473 A 1 
ATOM 3678 C C   . GLU A 1 473 ? 9.411   4.350   -4.730  1.00 96.20 473 A 1 
ATOM 3679 O O   . GLU A 1 473 ? 9.324   3.258   -5.298  1.00 95.65 473 A 1 
ATOM 3680 C CB  . GLU A 1 473 ? 11.700  4.992   -3.927  1.00 95.99 473 A 1 
ATOM 3681 C CG  . GLU A 1 473 ? 13.021  5.701   -4.229  1.00 94.82 473 A 1 
ATOM 3682 C CD  . GLU A 1 473 ? 14.065  5.432   -3.143  1.00 94.74 473 A 1 
ATOM 3683 O OE1 . GLU A 1 473 ? 14.322  6.359   -2.349  1.00 89.27 473 A 1 
ATOM 3684 O OE2 . GLU A 1 473 ? 14.597  4.304   -3.123  1.00 90.46 473 A 1 
ATOM 3685 N N   . ALA A 1 474 ? 8.456   4.828   -3.934  1.00 95.66 474 A 1 
ATOM 3686 C CA  . ALA A 1 474 ? 7.208   4.134   -3.629  1.00 96.11 474 A 1 
ATOM 3687 C C   . ALA A 1 474 ? 6.100   4.367   -4.674  1.00 96.18 474 A 1 
ATOM 3688 O O   . ALA A 1 474 ? 5.028   3.766   -4.572  1.00 95.24 474 A 1 
ATOM 3689 C CB  . ALA A 1 474 ? 6.761   4.542   -2.221  1.00 96.23 474 A 1 
ATOM 3690 N N   . SER A 1 475 ? 6.337   5.192   -5.687  1.00 94.61 475 A 1 
ATOM 3691 C CA  . SER A 1 475 ? 5.402   5.381   -6.798  1.00 92.96 475 A 1 
ATOM 3692 C C   . SER A 1 475 ? 5.737   4.423   -7.940  1.00 92.22 475 A 1 
ATOM 3693 O O   . SER A 1 475 ? 6.893   4.328   -8.352  1.00 91.04 475 A 1 
ATOM 3694 C CB  . SER A 1 475 ? 5.427   6.822   -7.301  1.00 91.95 475 A 1 
ATOM 3695 O OG  . SER A 1 475 ? 5.134   7.723   -6.255  1.00 82.48 475 A 1 
ATOM 3696 N N   . LEU A 1 476 ? 4.741   3.720   -8.492  1.00 89.28 476 A 1 
ATOM 3697 C CA  . LEU A 1 476 ? 4.966   2.852   -9.657  1.00 88.58 476 A 1 
ATOM 3698 C C   . LEU A 1 476 ? 5.471   3.667   -10.850 1.00 88.00 476 A 1 
ATOM 3699 O O   . LEU A 1 476 ? 6.529   3.361   -11.398 1.00 84.27 476 A 1 
ATOM 3700 C CB  . LEU A 1 476 ? 3.680   2.078   -10.013 1.00 87.12 476 A 1 
ATOM 3701 C CG  . LEU A 1 476 ? 3.441   0.831   -9.149  1.00 83.51 476 A 1 
ATOM 3702 C CD1 . LEU A 1 476 ? 2.046   0.279   -9.410  1.00 79.75 476 A 1 
ATOM 3703 C CD2 . LEU A 1 476 ? 4.446   -0.286  -9.464  1.00 80.88 476 A 1 
ATOM 3704 N N   . PHE A 1 477 ? 4.742   4.716   -11.199 1.00 87.69 477 A 1 
ATOM 3705 C CA  . PHE A 1 477 ? 5.044   5.624   -12.305 1.00 86.74 477 A 1 
ATOM 3706 C C   . PHE A 1 477 ? 4.851   7.074   -11.839 1.00 85.58 477 A 1 
ATOM 3707 O O   . PHE A 1 477 ? 3.787   7.651   -12.062 1.00 81.77 477 A 1 
ATOM 3708 C CB  . PHE A 1 477 ? 4.156   5.274   -13.508 1.00 85.34 477 A 1 
ATOM 3709 C CG  . PHE A 1 477 ? 4.291   3.836   -13.971 1.00 84.09 477 A 1 
ATOM 3710 C CD1 . PHE A 1 477 ? 5.460   3.413   -14.625 1.00 80.40 477 A 1 
ATOM 3711 C CD2 . PHE A 1 477 ? 3.261   2.914   -13.715 1.00 80.66 477 A 1 
ATOM 3712 C CE1 . PHE A 1 477 ? 5.597   2.076   -15.028 1.00 77.84 477 A 1 
ATOM 3713 C CE2 . PHE A 1 477 ? 3.399   1.575   -14.121 1.00 76.98 477 A 1 
ATOM 3714 C CZ  . PHE A 1 477 ? 4.568   1.153   -14.779 1.00 79.67 477 A 1 
ATOM 3715 N N   . PRO A 1 478 ? 5.838   7.653   -11.134 1.00 86.08 478 A 1 
ATOM 3716 C CA  . PRO A 1 478 ? 5.712   9.025   -10.661 1.00 83.97 478 A 1 
ATOM 3717 C C   . PRO A 1 478 ? 5.602   9.974   -11.858 1.00 82.55 478 A 1 
ATOM 3718 O O   . PRO A 1 478 ? 6.399   9.911   -12.797 1.00 78.41 478 A 1 
ATOM 3719 C CB  . PRO A 1 478 ? 6.956   9.289   -9.811  1.00 81.09 478 A 1 
ATOM 3720 C CG  . PRO A 1 478 ? 7.985   8.331   -10.395 1.00 81.18 478 A 1 
ATOM 3721 C CD  . PRO A 1 478 ? 7.157   7.125   -10.819 1.00 85.06 478 A 1 
ATOM 3722 N N   . ARG A 1 479 ? 4.598   10.849  -11.815 1.00 79.12 479 A 1 
ATOM 3723 C CA  . ARG A 1 479 ? 4.368   11.850  -12.855 1.00 77.64 479 A 1 
ATOM 3724 C C   . ARG A 1 479 ? 5.201   13.092  -12.569 1.00 77.13 479 A 1 
ATOM 3725 O O   . ARG A 1 479 ? 5.190   13.622  -11.462 1.00 72.58 479 A 1 
ATOM 3726 C CB  . ARG A 1 479 ? 2.874   12.174  -12.989 1.00 73.92 479 A 1 
ATOM 3727 C CG  . ARG A 1 479 ? 1.999   10.958  -13.341 1.00 69.75 479 A 1 
ATOM 3728 C CD  . ARG A 1 479 ? 2.389   10.306  -14.675 1.00 67.17 479 A 1 
ATOM 3729 N NE  . ARG A 1 479 ? 1.497   9.178   -15.000 1.00 62.82 479 A 1 
ATOM 3730 C CZ  . ARG A 1 479 ? 1.621   8.355   -16.023 1.00 59.29 479 A 1 
ATOM 3731 N NH1 . ARG A 1 479 ? 2.585   8.468   -16.895 1.00 53.56 479 A 1 
ATOM 3732 N NH2 . ARG A 1 479 ? 0.769   7.388   -16.179 1.00 52.75 479 A 1 
ATOM 3733 N N   . ASP A 1 480 ? 5.906   13.547  -13.577 1.00 77.97 480 A 1 
ATOM 3734 C CA  . ASP A 1 480 ? 6.563   14.844  -13.620 1.00 76.77 480 A 1 
ATOM 3735 C C   . ASP A 1 480 ? 6.641   15.328  -15.077 1.00 76.38 480 A 1 
ATOM 3736 O O   . ASP A 1 480 ? 6.167   14.659  -15.997 1.00 73.57 480 A 1 
ATOM 3737 C CB  . ASP A 1 480 ? 7.919   14.791  -12.889 1.00 73.74 480 A 1 
ATOM 3738 C CG  . ASP A 1 480 ? 8.973   13.877  -13.511 1.00 72.95 480 A 1 
ATOM 3739 O OD1 . ASP A 1 480 ? 9.117   13.905  -14.751 1.00 69.91 480 A 1 
ATOM 3740 O OD2 . ASP A 1 480 ? 9.719   13.240  -12.733 1.00 70.68 480 A 1 
ATOM 3741 N N   . ARG A 1 481 ? 7.221   16.502  -15.305 1.00 71.34 481 A 1 
ATOM 3742 C CA  . ARG A 1 481 ? 7.290   17.074  -16.665 1.00 71.47 481 A 1 
ATOM 3743 C C   . ARG A 1 481 ? 8.097   16.240  -17.664 1.00 73.20 481 A 1 
ATOM 3744 O O   . ARG A 1 481 ? 7.938   16.446  -18.863 1.00 70.35 481 A 1 
ATOM 3745 C CB  . ARG A 1 481 ? 7.863   18.493  -16.619 1.00 68.00 481 A 1 
ATOM 3746 C CG  . ARG A 1 481 ? 6.893   19.490  -15.986 1.00 65.10 481 A 1 
ATOM 3747 C CD  . ARG A 1 481 ? 7.449   20.903  -16.166 1.00 60.67 481 A 1 
ATOM 3748 N NE  . ARG A 1 481 ? 6.515   21.916  -15.651 1.00 56.45 481 A 1 
ATOM 3749 C CZ  . ARG A 1 481 ? 6.577   23.218  -15.886 1.00 50.56 481 A 1 
ATOM 3750 N NH1 . ARG A 1 481 ? 7.514   23.749  -16.621 1.00 46.67 481 A 1 
ATOM 3751 N NH2 . ARG A 1 481 ? 5.683   24.015  -15.372 1.00 46.24 481 A 1 
ATOM 3752 N N   . LYS A 1 482 ? 8.982   15.355  -17.191 1.00 75.90 482 A 1 
ATOM 3753 C CA  . LYS A 1 482 ? 9.810   14.488  -18.034 1.00 77.62 482 A 1 
ATOM 3754 C C   . LYS A 1 482 ? 9.167   13.121  -18.250 1.00 78.07 482 A 1 
ATOM 3755 O O   . LYS A 1 482 ? 9.384   12.514  -19.287 1.00 74.50 482 A 1 
ATOM 3756 C CB  . LYS A 1 482 ? 11.201  14.313  -17.409 1.00 75.87 482 A 1 
ATOM 3757 C CG  . LYS A 1 482 ? 12.007  15.612  -17.296 1.00 72.14 482 A 1 
ATOM 3758 C CD  . LYS A 1 482 ? 13.375  15.285  -16.691 1.00 70.14 482 A 1 
ATOM 3759 C CE  . LYS A 1 482 ? 14.256  16.525  -16.556 1.00 64.75 482 A 1 
ATOM 3760 N NZ  . LYS A 1 482 ? 15.559  16.161  -15.948 1.00 58.61 482 A 1 
ATOM 3761 N N   . ARG A 1 483 ? 8.377   12.646  -17.277 1.00 77.15 483 A 1 
ATOM 3762 C CA  . ARG A 1 483 ? 7.797   11.296  -17.236 1.00 78.65 483 A 1 
ATOM 3763 C C   . ARG A 1 483 ? 6.293   11.339  -17.475 1.00 77.59 483 A 1 
ATOM 3764 O O   . ARG A 1 483 ? 5.483   11.298  -16.542 1.00 76.11 483 A 1 
ATOM 3765 C CB  . ARG A 1 483 ? 8.160   10.603  -15.925 1.00 79.22 483 A 1 
ATOM 3766 C CG  . ARG A 1 483 ? 9.676   10.432  -15.793 1.00 78.11 483 A 1 
ATOM 3767 C CD  . ARG A 1 483 ? 10.023  9.664   -14.530 1.00 77.51 483 A 1 
ATOM 3768 N NE  . ARG A 1 483 ? 11.475  9.584   -14.413 1.00 77.94 483 A 1 
ATOM 3769 C CZ  . ARG A 1 483 ? 12.279  10.485  -13.867 1.00 77.82 483 A 1 
ATOM 3770 N NH1 . ARG A 1 483 ? 11.858  11.523  -13.205 1.00 70.33 483 A 1 
ATOM 3771 N NH2 . ARG A 1 483 ? 13.545  10.348  -14.010 1.00 74.57 483 A 1 
ATOM 3772 N N   . VAL A 1 484 ? 5.937   11.442  -18.740 1.00 77.69 484 A 1 
ATOM 3773 C CA  . VAL A 1 484 ? 4.551   11.400  -19.223 1.00 76.79 484 A 1 
ATOM 3774 C C   . VAL A 1 484 ? 4.138   10.002  -19.697 1.00 76.63 484 A 1 
ATOM 3775 O O   . VAL A 1 484 ? 2.943   9.724   -19.802 1.00 72.52 484 A 1 
ATOM 3776 C CB  . VAL A 1 484 ? 4.314   12.460  -20.315 1.00 74.65 484 A 1 
ATOM 3777 C CG1 . VAL A 1 484 ? 4.519   13.873  -19.741 1.00 70.08 484 A 1 
ATOM 3778 C CG2 . VAL A 1 484 ? 5.227   12.287  -21.534 1.00 70.52 484 A 1 
ATOM 3779 N N   . GLU A 1 485 ? 5.109   9.126   -19.911 1.00 71.38 485 A 1 
ATOM 3780 C CA  . GLU A 1 485 ? 4.942   7.731   -20.331 1.00 73.13 485 A 1 
ATOM 3781 C C   . GLU A 1 485 ? 5.522   6.764   -19.279 1.00 72.80 485 A 1 
ATOM 3782 O O   . GLU A 1 485 ? 6.313   7.193   -18.434 1.00 68.74 485 A 1 
ATOM 3783 C CB  . GLU A 1 485 ? 5.577   7.533   -21.718 1.00 71.13 485 A 1 
ATOM 3784 C CG  . GLU A 1 485 ? 4.858   8.364   -22.801 1.00 65.57 485 A 1 
ATOM 3785 C CD  . GLU A 1 485 ? 5.411   8.163   -24.217 1.00 63.14 485 A 1 
ATOM 3786 O OE1 . GLU A 1 485 ? 4.809   8.752   -25.145 1.00 58.38 485 A 1 
ATOM 3787 O OE2 . GLU A 1 485 ? 6.417   7.438   -24.374 1.00 58.97 485 A 1 
ATOM 3788 N N   . PRO A 1 486 ? 5.080   5.473   -19.263 1.00 67.87 486 A 1 
ATOM 3789 C CA  . PRO A 1 486 ? 5.592   4.437   -18.351 1.00 65.23 486 A 1 
ATOM 3790 C C   . PRO A 1 486 ? 7.070   4.077   -18.484 1.00 60.64 486 A 1 
ATOM 3791 O O   . PRO A 1 486 ? 7.569   3.989   -19.620 1.00 57.47 486 A 1 
ATOM 3792 C CB  . PRO A 1 486 ? 4.741   3.199   -18.613 1.00 61.01 486 A 1 
ATOM 3793 C CG  . PRO A 1 486 ? 3.442   3.762   -19.157 1.00 59.56 486 A 1 
ATOM 3794 C CD  . PRO A 1 486 ? 3.919   4.967   -19.965 1.00 62.41 486 A 1 
ATOM 3795 O OXT . PRO A 1 486 ? 7.661   3.824   -17.403 1.00 59.33 486 A 1 
#
