# 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_if08056
#
_entry.id if08056
#
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 LEU 2   
1 n ASP 3   
1 n LYS 4   
1 n GLN 5   
1 n GLY 6   
1 n LEU 7   
1 n SER 8   
1 n SER 9   
1 n LEU 10  
1 n SER 11  
1 n PHE 12  
1 n LEU 13  
1 n SER 14  
1 n PHE 15  
1 n SER 16  
1 n GLN 17  
1 n PHE 18  
1 n TYR 19  
1 n ASN 20  
1 n ALA 21  
1 n VAL 22  
1 n ALA 23  
1 n LEU 24  
1 n ALA 25  
1 n PRO 26  
1 n ILE 27  
1 n GLY 28  
1 n SER 29  
1 n SER 30  
1 n LEU 31  
1 n GLY 32  
1 n GLY 33  
1 n GLY 34  
1 n PRO 35  
1 n GLY 36  
1 n SER 37  
1 n VAL 38  
1 n LEU 39  
1 n ASN 40  
1 n PHE 41  
1 n PHE 42  
1 n MET 43  
1 n ARG 44  
1 n TYR 45  
1 n PHE 46  
1 n SER 47  
1 n THR 48  
1 n ARG 49  
1 n SER 50  
1 n ARG 51  
1 n GLY 52  
1 n GLU 53  
1 n ALA 54  
1 n VAL 55  
1 n ASP 56  
1 n PHE 57  
1 n ALA 58  
1 n ALA 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n ALA 66  
1 n SER 67  
1 n ASP 68  
1 n GLY 69  
1 n GLY 70  
1 n LEU 71  
1 n PHE 72  
1 n ILE 73  
1 n PRO 74  
1 n GLU 75  
1 n GLU 76  
1 n ILE 77  
1 n PRO 78  
1 n SER 79  
1 n TYR 80  
1 n PRO 81  
1 n LYS 82  
1 n ALA 83  
1 n VAL 84  
1 n LEU 85  
1 n SER 86  
1 n SER 87  
1 n LEU 88  
1 n GLY 89  
1 n GLU 90  
1 n MET 91  
1 n ASP 92  
1 n PHE 93  
1 n ARG 94  
1 n ASP 95  
1 n ILE 96  
1 n ALA 97  
1 n LEU 98  
1 n GLU 99  
1 n THR 100 
1 n ILE 101 
1 n ARG 102 
1 n PRO 103 
1 n TYR 104 
1 n VAL 105 
1 n SER 106 
1 n ALA 107 
1 n GLY 108 
1 n ILE 109 
1 n PRO 110 
1 n GLY 111 
1 n PRO 112 
1 n ALA 113 
1 n LEU 114 
1 n GLU 115 
1 n ASP 116 
1 n ILE 117 
1 n VAL 118 
1 n CYS 119 
1 n SER 120 
1 n ALA 121 
1 n TYR 122 
1 n THR 123 
1 n PHE 124 
1 n SER 125 
1 n ALA 126 
1 n PRO 127 
1 n LEU 128 
1 n THR 129 
1 n ALA 130 
1 n VAL 131 
1 n GLY 132 
1 n ASP 133 
1 n ARG 134 
1 n LEU 135 
1 n VAL 136 
1 n LEU 137 
1 n GLU 138 
1 n LEU 139 
1 n PHE 140 
1 n HIS 141 
1 n GLY 142 
1 n PRO 143 
1 n THR 144 
1 n ALA 145 
1 n ALA 146 
1 n PHE 147 
1 n LYS 148 
1 n ASP 149 
1 n PHE 150 
1 n GLY 151 
1 n ALA 152 
1 n ARG 153 
1 n PHE 154 
1 n MET 155 
1 n ALA 156 
1 n ARG 157 
1 n ALA 158 
1 n PHE 159 
1 n SER 160 
1 n TYR 161 
1 n LEU 162 
1 n ARG 163 
1 n ARG 164 
1 n GLY 165 
1 n GLU 166 
1 n ASP 167 
1 n LYS 168 
1 n PRO 169 
1 n LEU 170 
1 n ARG 171 
1 n ILE 172 
1 n LEU 173 
1 n VAL 174 
1 n ALA 175 
1 n THR 176 
1 n SER 177 
1 n GLY 178 
1 n ASP 179 
1 n THR 180 
1 n GLY 181 
1 n GLY 182 
1 n ALA 183 
1 n VAL 184 
1 n ALA 185 
1 n GLU 186 
1 n GLY 187 
1 n PHE 188 
1 n PHE 189 
1 n GLY 190 
1 n VAL 191 
1 n PRO 192 
1 n GLY 193 
1 n ILE 194 
1 n SER 195 
1 n VAL 196 
1 n MET 197 
1 n VAL 198 
1 n LEU 199 
1 n TYR 200 
1 n PRO 201 
1 n LYS 202 
1 n GLY 203 
1 n ARG 204 
1 n VAL 205 
1 n SER 206 
1 n PRO 207 
1 n LEU 208 
1 n GLN 209 
1 n GLU 210 
1 n ARG 211 
1 n GLN 212 
1 n ILE 213 
1 n ALA 214 
1 n GLY 215 
1 n LEU 216 
1 n GLY 217 
1 n GLY 218 
1 n ASN 219 
1 n ILE 220 
1 n SER 221 
1 n ALA 222 
1 n LEU 223 
1 n ALA 224 
1 n VAL 225 
1 n GLU 226 
1 n GLY 227 
1 n GLY 228 
1 n PHE 229 
1 n ASP 230 
1 n ASP 231 
1 n CYS 232 
1 n GLN 233 
1 n ARG 234 
1 n LEU 235 
1 n VAL 236 
1 n LYS 237 
1 n ALA 238 
1 n ALA 239 
1 n LEU 240 
1 n GLY 241 
1 n ASP 242 
1 n PRO 243 
1 n GLY 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n ARG 248 
1 n MET 249 
1 n ALA 250 
1 n LEU 251 
1 n SER 252 
1 n SER 253 
1 n ALA 254 
1 n ASN 255 
1 n SER 256 
1 n ILE 257 
1 n ASN 258 
1 n ILE 259 
1 n SER 260 
1 n ARG 261 
1 n LEU 262 
1 n ILE 263 
1 n PRO 264 
1 n GLN 265 
1 n ALA 266 
1 n VAL 267 
1 n TYR 268 
1 n TYR 269 
1 n ALA 270 
1 n ALA 271 
1 n ALA 272 
1 n ALA 273 
1 n GLY 274 
1 n ARG 275 
1 n ALA 276 
1 n PHE 277 
1 n ALA 278 
1 n GLY 279 
1 n GLY 280 
1 n PHE 281 
1 n ASP 282 
1 n PRO 283 
1 n ASP 284 
1 n GLY 285 
1 n GLU 286 
1 n ALA 287 
1 n SER 288 
1 n PRO 289 
1 n ARG 290 
1 n SER 291 
1 n PRO 292 
1 n ARG 293 
1 n THR 294 
1 n ASP 295 
1 n THR 296 
1 n ALA 297 
1 n PHE 298 
1 n GLY 299 
1 n PRO 300 
1 n VAL 301 
1 n ARG 302 
1 n GLY 303 
1 n GLU 304 
1 n PRO 305 
1 n LEU 306 
1 n VAL 307 
1 n PHE 308 
1 n CYS 309 
1 n VAL 310 
1 n PRO 311 
1 n SER 312 
1 n GLY 313 
1 n ASN 314 
1 n PHE 315 
1 n GLY 316 
1 n ASN 317 
1 n LEU 318 
1 n THR 319 
1 n ALA 320 
1 n GLY 321 
1 n LEU 322 
1 n TYR 323 
1 n ALA 324 
1 n MET 325 
1 n LYS 326 
1 n MET 327 
1 n GLY 328 
1 n ALA 329 
1 n PRO 330 
1 n ILE 331 
1 n LYS 332 
1 n ARG 333 
1 n PHE 334 
1 n ILE 335 
1 n ALA 336 
1 n ALA 337 
1 n THR 338 
1 n ASN 339 
1 n ILE 340 
1 n ASN 341 
1 n LYS 342 
1 n THR 343 
1 n VAL 344 
1 n PRO 345 
1 n ASP 346 
1 n TYR 347 
1 n LEU 348 
1 n SER 349 
1 n SER 350 
1 n GLY 351 
1 n ASN 352 
1 n TYR 353 
1 n GLU 354 
1 n ALA 355 
1 n ARG 356 
1 n LEU 357 
1 n SER 358 
1 n GLN 359 
1 n ALA 360 
1 n THR 361 
1 n ILE 362 
1 n SER 363 
1 n ASN 364 
1 n ALA 365 
1 n MET 366 
1 n ASP 367 
1 n VAL 368 
1 n GLY 369 
1 n ALA 370 
1 n PRO 371 
1 n SER 372 
1 n ASN 373 
1 n PHE 374 
1 n GLU 375 
1 n ARG 376 
1 n MET 377 
1 n ALA 378 
1 n ALA 379 
1 n HIS 380 
1 n PHE 381 
1 n SER 382 
1 n LEU 383 
1 n GLU 384 
1 n GLU 385 
1 n MET 386 
1 n ARG 387 
1 n ARG 388 
1 n ILE 389 
1 n ILE 390 
1 n LEU 391 
1 n GLY 392 
1 n VAL 393 
1 n SER 394 
1 n VAL 395 
1 n SER 396 
1 n ASP 397 
1 n GLU 398 
1 n ASP 399 
1 n THR 400 
1 n ARG 401 
1 n ARG 402 
1 n THR 403 
1 n ILE 404 
1 n SER 405 
1 n ARG 406 
1 n VAL 407 
1 n TYR 408 
1 n ASP 409 
1 n ARG 410 
1 n TRP 411 
1 n GLY 412 
1 n TYR 413 
1 n PHE 414 
1 n LEU 415 
1 n ASP 416 
1 n PRO 417 
1 n HIS 418 
1 n SER 419 
1 n ALA 420 
1 n VAL 421 
1 n GLY 422 
1 n TRP 423 
1 n GLU 424 
1 n GLY 425 
1 n ALA 426 
1 n ASP 427 
1 n LYS 428 
1 n LEU 429 
1 n PHE 430 
1 n ARG 431 
1 n GLU 432 
1 n ASN 433 
1 n ARG 434 
1 n LEU 435 
1 n THR 436 
1 n SER 437 
1 n GLY 438 
1 n PRO 439 
1 n LEU 440 
1 n GLY 441 
1 n VAL 442 
1 n LEU 443 
1 n SER 444 
1 n THR 445 
1 n ALA 446 
1 n HIS 447 
1 n PRO 448 
1 n ALA 449 
1 n LYS 450 
1 n PHE 451 
1 n ALA 452 
1 n GLU 453 
1 n THR 454 
1 n VAL 455 
1 n GLU 456 
1 n PRO 457 
1 n LEU 458 
1 n THR 459 
1 n GLY 460 
1 n PRO 461 
1 n VAL 462 
1 n PRO 463 
1 n ALA 464 
1 n PRO 465 
1 n GLY 466 
1 n VAL 467 
1 n LEU 468 
1 n SER 469 
1 n LYS 470 
1 n ALA 471 
1 n MET 472 
1 n GLU 473 
1 n ARG 474 
1 n THR 475 
1 n VAL 476 
1 n GLU 477 
1 n SER 478 
1 n ARG 479 
1 n VAL 480 
1 n ILE 481 
1 n PRO 482 
1 n PRO 483 
1 n ASP 484 
1 n VAL 485 
1 n SER 486 
1 n VAL 487 
1 n PHE 488 
1 n THR 489 
1 n ASP 490 
1 n THR 491 
1 n LEU 492 
1 n ARG 493 
1 n SER 494 
1 n MET 495 
1 n ARG 496 
#
_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 02:21:47)"
_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 87.18
_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 LEU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n ARG . 496 A 496 
#
_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   ? -10.810 41.093  41.950  1.00 14.45 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -11.485 40.100  42.801  1.00 18.15 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -12.914 39.934  42.297  1.00 18.33 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -13.732 40.786  42.608  1.00 17.97 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -11.477 40.561  44.278  1.00 17.36 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -10.206 40.146  45.038  1.00 15.56 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -9.949  41.073  46.216  1.00 15.73 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -10.333 38.709  45.559  1.00 17.86 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -13.139 38.921  41.465  1.00 15.26 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -14.370 38.251  41.003  1.00 20.92 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -13.890 37.397  39.815  1.00 20.55 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -13.648 37.910  38.733  1.00 19.61 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -15.468 39.261  40.584  1.00 20.15 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -16.443 39.675  41.716  1.00 18.13 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -17.185 40.947  41.313  1.00 17.70 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -17.462 38.595  42.052  1.00 20.87 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -13.309 36.245  40.075  1.00 18.34 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -13.879 34.916  40.304  1.00 25.65 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -14.086 34.133  38.999  1.00 24.85 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -14.856 34.493  38.115  1.00 23.23 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -15.046 34.840  41.295  1.00 24.19 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -15.133 33.467  41.985  1.00 21.03 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -14.203 32.647  41.786  1.00 19.36 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -16.108 33.275  42.740  1.00 20.81 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -13.246 33.114  38.856  1.00 15.96 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -13.190 32.123  37.784  1.00 21.29 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -14.094 30.964  38.188  1.00 21.21 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -13.696 30.233  39.088  1.00 19.52 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -11.762 31.558  37.645  1.00 19.36 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -10.723 32.427  36.936  1.00 16.85 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -9.375  31.691  36.961  1.00 15.61 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -8.315  32.418  36.130  1.00 13.67 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -7.007  31.714  36.175  1.00 12.43 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -15.199 30.746  37.493  1.00 17.78 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -15.788 29.414  37.292  1.00 22.30 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -16.966 29.520  36.317  1.00 22.22 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -17.875 30.321  36.523  1.00 20.98 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -16.245 28.780  38.624  1.00 21.43 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -15.255 27.688  39.090  1.00 19.26 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -15.485 27.226  40.520  1.00 17.13 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -16.549 27.353  41.092  1.00 18.58 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -14.500 26.628  41.150  1.00 19.83 5   A 1 
ATOM 43   N N   . GLY A 1 6   ? -16.939 28.703  35.267  1.00 19.68 6   A 1 
ATOM 44   C CA  . GLY A 1 6   ? -18.100 28.478  34.398  1.00 22.28 6   A 1 
ATOM 45   C C   . GLY A 1 6   ? -17.836 28.672  32.912  1.00 23.03 6   A 1 
ATOM 46   O O   . GLY A 1 6   ? -18.348 29.616  32.335  1.00 21.73 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -17.052 27.776  32.283  1.00 18.07 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -17.116 27.497  30.840  1.00 20.49 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -16.401 26.165  30.563  1.00 20.55 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -15.278 26.116  30.072  1.00 19.79 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -16.570 28.685  30.011  1.00 19.31 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -17.685 29.547  29.368  1.00 17.35 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -17.178 30.968  29.123  1.00 16.17 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -18.165 28.961  28.047  1.00 18.72 7   A 1 
ATOM 55   N N   . SER A 1 8   ? -17.053 25.069  30.931  1.00 17.19 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? -16.655 23.710  30.552  1.00 19.92 8   A 1 
ATOM 57   C C   . SER A 1 8   ? -17.898 22.941  30.120  1.00 20.39 8   A 1 
ATOM 58   O O   . SER A 1 8   ? -18.521 22.267  30.930  1.00 19.59 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? -15.914 23.003  31.697  1.00 18.76 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? -16.737 22.879  32.836  1.00 16.19 8   A 1 
ATOM 61   N N   . SER A 1 9   ? -18.283 23.089  28.855  1.00 16.14 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? -19.040 22.105  28.059  1.00 18.39 9   A 1 
ATOM 63   C C   . SER A 1 9   ? -19.413 22.707  26.700  1.00 18.40 9   A 1 
ATOM 64   O O   . SER A 1 9   ? -20.551 23.087  26.458  1.00 17.69 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? -20.302 21.566  28.765  1.00 17.58 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? -21.176 22.606  29.134  1.00 15.34 9   A 1 
ATOM 67   N N   . LEU A 1 10  ? -18.442 22.796  25.790  1.00 15.85 10  A 1 
ATOM 68   C CA  . LEU A 1 10  ? -18.716 22.845  24.357  1.00 18.05 10  A 1 
ATOM 69   C C   . LEU A 1 10  ? -18.049 21.614  23.757  1.00 18.04 10  A 1 
ATOM 70   O O   . LEU A 1 10  ? -16.835 21.549  23.587  1.00 17.41 10  A 1 
ATOM 71   C CB  . LEU A 1 10  ? -18.273 24.189  23.751  1.00 16.81 10  A 1 
ATOM 72   C CG  . LEU A 1 10  ? -19.433 25.203  23.710  1.00 14.73 10  A 1 
ATOM 73   C CD1 . LEU A 1 10  ? -18.910 26.636  23.738  1.00 13.73 10  A 1 
ATOM 74   C CD2 . LEU A 1 10  ? -20.278 25.028  22.442  1.00 15.07 10  A 1 
ATOM 75   N N   . SER A 1 11  ? -18.868 20.600  23.548  1.00 15.37 11  A 1 
ATOM 76   C CA  . SER A 1 11  ? -18.532 19.368  22.849  1.00 16.80 11  A 1 
ATOM 77   C C   . SER A 1 11  ? -18.002 19.690  21.451  1.00 16.79 11  A 1 
ATOM 78   O O   . SER A 1 11  ? -18.690 20.344  20.666  1.00 16.12 11  A 1 
ATOM 79   C CB  . SER A 1 11  ? -19.804 18.513  22.747  1.00 16.14 11  A 1 
ATOM 80   O OG  . SER A 1 11  ? -20.897 19.315  22.328  1.00 14.18 11  A 1 
ATOM 81   N N   . PHE A 1 12  ? -16.800 19.214  21.141  1.00 15.70 12  A 1 
ATOM 82   C CA  . PHE A 1 12  ? -16.252 19.169  19.788  1.00 16.79 12  A 1 
ATOM 83   C C   . PHE A 1 12  ? -17.203 18.366  18.887  1.00 17.08 12  A 1 
ATOM 84   O O   . PHE A 1 12  ? -17.237 17.137  18.936  1.00 16.15 12  A 1 
ATOM 85   C CB  . PHE A 1 12  ? -14.848 18.539  19.828  1.00 15.67 12  A 1 
ATOM 86   C CG  . PHE A 1 12  ? -13.714 19.523  20.051  1.00 13.29 12  A 1 
ATOM 87   C CD1 . PHE A 1 12  ? -13.003 20.017  18.941  1.00 12.23 12  A 1 
ATOM 88   C CD2 . PHE A 1 12  ? -13.352 19.935  21.346  1.00 11.81 12  A 1 
ATOM 89   C CE1 . PHE A 1 12  ? -11.932 20.910  19.127  1.00 11.74 12  A 1 
ATOM 90   C CE2 . PHE A 1 12  ? -12.285 20.835  21.529  1.00 11.70 12  A 1 
ATOM 91   C CZ  . PHE A 1 12  ? -11.574 21.318  20.419  1.00 12.23 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? -17.984 19.067  18.077  1.00 18.61 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? -18.629 18.485  16.905  1.00 21.11 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? -17.518 18.084  15.929  1.00 21.33 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? -16.679 18.917  15.581  1.00 20.77 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? -19.592 19.521  16.294  1.00 19.74 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? -20.944 19.591  17.024  1.00 17.41 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? -21.595 20.960  16.849  1.00 16.42 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? -21.915 18.546  16.479  1.00 18.09 13  A 1 
ATOM 100  N N   . SER A 1 14  ? -17.487 16.821  15.510  1.00 22.68 14  A 1 
ATOM 101  C CA  . SER A 1 14  ? -16.536 16.363  14.497  1.00 24.75 14  A 1 
ATOM 102  C C   . SER A 1 14  ? -16.769 17.135  13.191  1.00 25.40 14  A 1 
ATOM 103  O O   . SER A 1 14  ? -17.908 17.479  12.851  1.00 24.56 14  A 1 
ATOM 104  C CB  . SER A 1 14  ? -16.620 14.842  14.296  1.00 23.81 14  A 1 
ATOM 105  O OG  . SER A 1 14  ? -17.826 14.459  13.665  1.00 21.06 14  A 1 
ATOM 106  N N   . PHE A 1 15  ? -15.711 17.404  12.442  1.00 21.67 15  A 1 
ATOM 107  C CA  . PHE A 1 15  ? -15.766 18.124  11.156  1.00 23.66 15  A 1 
ATOM 108  C C   . PHE A 1 15  ? -16.768 17.499  10.160  1.00 24.06 15  A 1 
ATOM 109  O O   . PHE A 1 15  ? -17.388 18.201  9.364   1.00 22.92 15  A 1 
ATOM 110  C CB  . PHE A 1 15  ? -14.343 18.182  10.578  1.00 21.99 15  A 1 
ATOM 111  C CG  . PHE A 1 15  ? -13.829 19.588  10.310  1.00 19.13 15  A 1 
ATOM 112  C CD1 . PHE A 1 15  ? -13.908 20.128  9.014   1.00 17.32 15  A 1 
ATOM 113  C CD2 . PHE A 1 15  ? -13.250 20.344  11.349  1.00 17.78 15  A 1 
ATOM 114  C CE1 . PHE A 1 15  ? -13.402 21.416  8.752   1.00 18.11 15  A 1 
ATOM 115  C CE2 . PHE A 1 15  ? -12.749 21.634  11.088  1.00 18.06 15  A 1 
ATOM 116  C CZ  . PHE A 1 15  ? -12.821 22.167  9.788   1.00 19.72 15  A 1 
ATOM 117  N N   . SER A 1 16  ? -17.003 16.187  10.283  1.00 24.31 16  A 1 
ATOM 118  C CA  . SER A 1 16  ? -18.027 15.411  9.561   1.00 26.67 16  A 1 
ATOM 119  C C   . SER A 1 16  ? -19.458 15.941  9.786   1.00 27.25 16  A 1 
ATOM 120  O O   . SER A 1 16  ? -20.263 16.006  8.853   1.00 26.65 16  A 1 
ATOM 121  C CB  . SER A 1 16  ? -17.903 13.943  10.016  1.00 25.27 16  A 1 
ATOM 122  O OG  . SER A 1 16  ? -18.847 13.123  9.371   1.00 22.71 16  A 1 
ATOM 123  N N   . GLN A 1 17  ? -19.788 16.414  10.994  1.00 21.35 17  A 1 
ATOM 124  C CA  . GLN A 1 17  ? -21.121 16.942  11.314  1.00 24.86 17  A 1 
ATOM 125  C C   . GLN A 1 17  ? -21.368 18.345  10.728  1.00 25.09 17  A 1 
ATOM 126  O O   . GLN A 1 17  ? -22.505 18.673  10.396  1.00 23.99 17  A 1 
ATOM 127  C CB  . GLN A 1 17  ? -21.341 16.922  12.835  1.00 23.50 17  A 1 
ATOM 128  C CG  . GLN A 1 17  ? -21.546 15.488  13.350  1.00 20.81 17  A 1 
ATOM 129  C CD  . GLN A 1 17  ? -21.760 15.411  14.857  1.00 18.85 17  A 1 
ATOM 130  O OE1 . GLN A 1 17  ? -21.347 16.256  15.627  1.00 19.14 17  A 1 
ATOM 131  N NE2 . GLN A 1 17  ? -22.409 14.377  15.348  1.00 19.77 17  A 1 
ATOM 132  N N   . PHE A 1 18  ? -20.318 19.149  10.525  1.00 21.65 18  A 1 
ATOM 133  C CA  . PHE A 1 18  ? -20.428 20.464  9.888   1.00 22.62 18  A 1 
ATOM 134  C C   . PHE A 1 18  ? -20.720 20.365  8.379   1.00 22.97 18  A 1 
ATOM 135  O O   . PHE A 1 18  ? -21.491 21.159  7.840   1.00 21.82 18  A 1 
ATOM 136  C CB  . PHE A 1 18  ? -19.161 21.287  10.181  1.00 20.94 18  A 1 
ATOM 137  C CG  . PHE A 1 18  ? -19.459 22.610  10.866  1.00 18.53 18  A 1 
ATOM 138  C CD1 . PHE A 1 18  ? -19.691 23.764  10.100  1.00 17.13 18  A 1 
ATOM 139  C CD2 . PHE A 1 18  ? -19.520 22.677  12.273  1.00 18.27 18  A 1 
ATOM 140  C CE1 . PHE A 1 18  ? -19.981 24.987  10.734  1.00 18.82 18  A 1 
ATOM 141  C CE2 . PHE A 1 18  ? -19.812 23.900  12.907  1.00 19.49 18  A 1 
ATOM 142  C CZ  . PHE A 1 18  ? -20.041 25.053  12.138  1.00 21.46 18  A 1 
ATOM 143  N N   . TYR A 1 19  ? -20.165 19.351  7.697   1.00 26.25 19  A 1 
ATOM 144  C CA  . TYR A 1 19  ? -20.371 19.155  6.253   1.00 28.47 19  A 1 
ATOM 145  C C   . TYR A 1 19  ? -21.780 18.658  5.901   1.00 28.51 19  A 1 
ATOM 146  O O   . TYR A 1 19  ? -22.351 19.080  4.892   1.00 27.38 19  A 1 
ATOM 147  C CB  . TYR A 1 19  ? -19.279 18.229  5.699   1.00 26.51 19  A 1 
ATOM 148  C CG  . TYR A 1 19  ? -18.250 18.979  4.873   1.00 23.56 19  A 1 
ATOM 149  C CD1 . TYR A 1 19  ? -18.432 19.109  3.480   1.00 21.51 19  A 1 
ATOM 150  C CD2 . TYR A 1 19  ? -17.127 19.562  5.489   1.00 21.34 19  A 1 
ATOM 151  C CE1 . TYR A 1 19  ? -17.489 19.812  2.705   1.00 21.52 19  A 1 
ATOM 152  C CE2 . TYR A 1 19  ? -16.184 20.269  4.714   1.00 21.78 19  A 1 
ATOM 153  C CZ  . TYR A 1 19  ? -16.363 20.389  3.320   1.00 23.02 19  A 1 
ATOM 154  O OH  . TYR A 1 19  ? -15.444 21.060  2.572   1.00 22.86 19  A 1 
ATOM 155  N N   . ASN A 1 20  ? -22.383 17.821  6.746   1.00 23.70 20  A 1 
ATOM 156  C CA  . ASN A 1 20  ? -23.758 17.354  6.525   1.00 26.39 20  A 1 
ATOM 157  C C   . ASN A 1 20  ? -24.808 18.477  6.642   1.00 26.46 20  A 1 
ATOM 158  O O   . ASN A 1 20  ? -25.876 18.373  6.043   1.00 25.43 20  A 1 
ATOM 159  C CB  . ASN A 1 20  ? -24.048 16.180  7.482   1.00 25.14 20  A 1 
ATOM 160  C CG  . ASN A 1 20  ? -23.482 14.860  6.980   1.00 21.57 20  A 1 
ATOM 161  O OD1 . ASN A 1 20  ? -23.341 14.620  5.791   1.00 19.64 20  A 1 
ATOM 162  N ND2 . ASN A 1 20  ? -23.165 13.945  7.860   1.00 20.08 20  A 1 
ATOM 163  N N   . ALA A 1 21  ? -24.508 19.570  7.343   1.00 21.90 21  A 1 
ATOM 164  C CA  . ALA A 1 21  ? -25.411 20.718  7.463   1.00 24.27 21  A 1 
ATOM 165  C C   . ALA A 1 21  ? -25.430 21.618  6.211   1.00 24.59 21  A 1 
ATOM 166  O O   . ALA A 1 21  ? -26.440 22.255  5.930   1.00 23.85 21  A 1 
ATOM 167  C CB  . ALA A 1 21  ? -25.021 21.494  8.724   1.00 22.67 21  A 1 
ATOM 168  N N   . VAL A 1 22  ? -24.339 21.651  5.428   1.00 22.05 22  A 1 
ATOM 169  C CA  . VAL A 1 22  ? -24.236 22.489  4.217   1.00 23.12 22  A 1 
ATOM 170  C C   . VAL A 1 22  ? -24.832 21.795  2.984   1.00 23.38 22  A 1 
ATOM 171  O O   . VAL A 1 22  ? -25.303 22.460  2.065   1.00 22.43 22  A 1 
ATOM 172  C CB  . VAL A 1 22  ? -22.778 22.943  4.001   1.00 21.68 22  A 1 
ATOM 173  C CG1 . VAL A 1 22  ? -22.616 23.864  2.785   1.00 18.52 22  A 1 
ATOM 174  C CG2 . VAL A 1 22  ? -22.261 23.725  5.226   1.00 19.12 22  A 1 
ATOM 175  N N   . ALA A 1 23  ? -24.899 20.466  2.979   1.00 21.60 23  A 1 
ATOM 176  C CA  . ALA A 1 23  ? -25.448 19.678  1.870   1.00 23.79 23  A 1 
ATOM 177  C C   . ALA A 1 23  ? -26.993 19.631  1.817   1.00 24.12 23  A 1 
ATOM 178  O O   . ALA A 1 23  ? -27.546 19.084  0.865   1.00 23.26 23  A 1 
ATOM 179  C CB  . ALA A 1 23  ? -24.821 18.279  1.930   1.00 22.63 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? -27.701 20.194  2.811   1.00 21.50 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? -29.163 20.104  2.957   1.00 24.20 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? -29.894 21.457  2.890   1.00 24.00 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? -31.028 21.567  3.351   1.00 23.15 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? -29.500 19.293  4.227   1.00 22.69 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? -29.275 17.777  4.092   1.00 20.34 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? -29.384 17.120  5.471   1.00 18.72 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? -30.319 17.121  3.179   1.00 19.99 24  A 1 
ATOM 188  N N   . ALA A 1 25  ? -29.290 22.498  2.297   1.00 21.53 25  A 1 
ATOM 189  C CA  . ALA A 1 25  ? -30.009 23.746  2.043   1.00 24.65 25  A 1 
ATOM 190  C C   . ALA A 1 25  ? -30.960 23.587  0.833   1.00 24.69 25  A 1 
ATOM 191  O O   . ALA A 1 25  ? -30.499 23.243  -0.259  1.00 23.63 25  A 1 
ATOM 192  C CB  . ALA A 1 25  ? -29.006 24.884  1.854   1.00 23.30 25  A 1 
ATOM 193  N N   . PRO A 1 26  ? -32.286 23.837  0.972   1.00 23.04 26  A 1 
ATOM 194  C CA  . PRO A 1 26  ? -33.225 23.711  -0.133  1.00 25.27 26  A 1 
ATOM 195  C C   . PRO A 1 26  ? -33.069 24.894  -1.093  1.00 25.59 26  A 1 
ATOM 196  O O   . PRO A 1 26  ? -33.341 26.042  -0.740  1.00 24.30 26  A 1 
ATOM 197  C CB  . PRO A 1 26  ? -34.612 23.640  0.519   1.00 23.14 26  A 1 
ATOM 198  C CG  . PRO A 1 26  ? -34.439 24.435  1.811   1.00 22.90 26  A 1 
ATOM 199  C CD  . PRO A 1 26  ? -32.972 24.233  2.189   1.00 25.61 26  A 1 
ATOM 200  N N   . ILE A 1 27  ? -32.645 24.616  -2.329  1.00 22.38 27  A 1 
ATOM 201  C CA  . ILE A 1 27  ? -32.693 25.598  -3.417  1.00 24.89 27  A 1 
ATOM 202  C C   . ILE A 1 27  ? -34.134 25.649  -3.931  1.00 24.68 27  A 1 
ATOM 203  O O   . ILE A 1 27  ? -34.669 24.662  -4.442  1.00 23.70 27  A 1 
ATOM 204  C CB  . ILE A 1 27  ? -31.643 25.301  -4.512  1.00 23.31 27  A 1 
ATOM 205  C CG1 . ILE A 1 27  ? -30.220 25.331  -3.901  1.00 21.18 27  A 1 
ATOM 206  C CG2 . ILE A 1 27  ? -31.768 26.332  -5.656  1.00 21.55 27  A 1 
ATOM 207  C CD1 . ILE A 1 27  ? -29.093 24.977  -4.882  1.00 20.14 27  A 1 
ATOM 208  N N   . GLY A 1 28  ? -34.759 26.804  -3.750  1.00 22.31 28  A 1 
ATOM 209  C CA  . GLY A 1 28  ? -36.123 27.093  -4.167  1.00 25.68 28  A 1 
ATOM 210  C C   . GLY A 1 28  ? -36.335 27.037  -5.680  1.00 25.69 28  A 1 
ATOM 211  O O   . GLY A 1 28  ? -35.444 27.286  -6.489  1.00 24.28 28  A 1 
ATOM 212  N N   . SER A 1 29  ? -37.568 26.733  -6.027  1.00 23.93 29  A 1 
ATOM 213  C CA  . SER A 1 29  ? -38.196 26.618  -7.344  1.00 27.85 29  A 1 
ATOM 214  C C   . SER A 1 29  ? -37.923 27.773  -8.316  1.00 27.28 29  A 1 
ATOM 215  O O   . SER A 1 29  ? -38.125 28.931  -7.953  1.00 25.76 29  A 1 
ATOM 216  C CB  . SER A 1 29  ? -39.705 26.603  -7.063  1.00 25.94 29  A 1 
ATOM 217  O OG  . SER A 1 29  ? -40.060 27.704  -6.230  1.00 23.65 29  A 1 
ATOM 218  N N   . SER A 1 30  ? -37.664 27.482  -9.599  1.00 21.29 30  A 1 
ATOM 219  C CA  . SER A 1 30  ? -38.643 27.707  -10.686 1.00 27.12 30  A 1 
ATOM 220  C C   . SER A 1 30  ? -38.091 27.435  -12.101 1.00 26.51 30  A 1 
ATOM 221  O O   . SER A 1 30  ? -36.955 27.754  -12.418 1.00 25.18 30  A 1 
ATOM 222  C CB  . SER A 1 30  ? -39.287 29.107  -10.669 1.00 25.30 30  A 1 
ATOM 223  O OG  . SER A 1 30  ? -38.323 30.130  -10.735 1.00 22.49 30  A 1 
ATOM 224  N N   . LEU A 1 31  ? -38.994 26.914  -12.949 1.00 21.07 31  A 1 
ATOM 225  C CA  . LEU A 1 31  ? -39.077 26.949  -14.414 1.00 25.96 31  A 1 
ATOM 226  C C   . LEU A 1 31  ? -38.219 25.983  -15.264 1.00 25.47 31  A 1 
ATOM 227  O O   . LEU A 1 31  ? -37.087 26.265  -15.647 1.00 24.08 31  A 1 
ATOM 228  C CB  . LEU A 1 31  ? -39.030 28.408  -14.918 1.00 23.91 31  A 1 
ATOM 229  C CG  . LEU A 1 31  ? -40.167 29.300  -14.372 1.00 22.21 31  A 1 
ATOM 230  C CD1 . LEU A 1 31  ? -39.871 30.768  -14.663 1.00 20.12 31  A 1 
ATOM 231  C CD2 . LEU A 1 31  ? -41.527 28.943  -14.967 1.00 22.01 31  A 1 
ATOM 232  N N   . GLY A 1 32  ? -38.891 24.914  -15.714 1.00 24.84 32  A 1 
ATOM 233  C CA  . GLY A 1 32  ? -39.087 24.610  -17.141 1.00 31.37 32  A 1 
ATOM 234  C C   . GLY A 1 32  ? -37.914 24.037  -17.939 1.00 31.51 32  A 1 
ATOM 235  O O   . GLY A 1 32  ? -37.229 24.759  -18.653 1.00 29.63 32  A 1 
ATOM 236  N N   . GLY A 1 33  ? -37.771 22.716  -17.938 1.00 25.84 33  A 1 
ATOM 237  C CA  . GLY A 1 33  ? -36.984 21.962  -18.924 1.00 30.90 33  A 1 
ATOM 238  C C   . GLY A 1 33  ? -37.219 20.468  -18.718 1.00 31.51 33  A 1 
ATOM 239  O O   . GLY A 1 33  ? -37.307 20.024  -17.579 1.00 29.55 33  A 1 
ATOM 240  N N   . GLY A 1 34  ? -37.425 19.703  -19.814 1.00 27.48 34  A 1 
ATOM 241  C CA  . GLY A 1 34  ? -37.831 18.288  -19.796 1.00 38.22 34  A 1 
ATOM 242  C C   . GLY A 1 34  ? -36.883 17.345  -19.035 1.00 39.27 34  A 1 
ATOM 243  O O   . GLY A 1 34  ? -35.876 17.800  -18.493 1.00 36.98 34  A 1 
ATOM 244  N N   . PRO A 1 35  ? -37.178 16.032  -18.998 1.00 27.89 35  A 1 
ATOM 245  C CA  . PRO A 1 35  ? -36.438 15.088  -18.165 1.00 33.50 35  A 1 
ATOM 246  C C   . PRO A 1 35  ? -35.026 14.876  -18.722 1.00 35.93 35  A 1 
ATOM 247  O O   . PRO A 1 35  ? -34.746 13.914  -19.430 1.00 34.97 35  A 1 
ATOM 248  C CB  . PRO A 1 35  ? -37.298 13.816  -18.128 1.00 31.19 35  A 1 
ATOM 249  C CG  . PRO A 1 35  ? -37.987 13.830  -19.493 1.00 32.93 35  A 1 
ATOM 250  C CD  . PRO A 1 35  ? -38.181 15.322  -19.784 1.00 40.20 35  A 1 
ATOM 251  N N   . GLY A 1 36  ? -34.127 15.812  -18.417 1.00 28.99 36  A 1 
ATOM 252  C CA  . GLY A 1 36  ? -32.694 15.618  -18.503 1.00 36.13 36  A 1 
ATOM 253  C C   . GLY A 1 36  ? -32.311 14.633  -17.411 1.00 38.84 36  A 1 
ATOM 254  O O   . GLY A 1 36  ? -32.338 14.968  -16.235 1.00 36.76 36  A 1 
ATOM 255  N N   . SER A 1 37  ? -32.002 13.407  -17.818 1.00 29.21 37  A 1 
ATOM 256  C CA  . SER A 1 37  ? -31.378 12.415  -16.952 1.00 36.54 37  A 1 
ATOM 257  C C   . SER A 1 37  ? -30.184 13.064  -16.247 1.00 38.68 37  A 1 
ATOM 258  O O   . SER A 1 37  ? -29.187 13.393  -16.895 1.00 38.30 37  A 1 
ATOM 259  C CB  . SER A 1 37  ? -30.914 11.224  -17.803 1.00 34.89 37  A 1 
ATOM 260  O OG  . SER A 1 37  ? -30.093 11.669  -18.870 1.00 30.12 37  A 1 
ATOM 261  N N   . VAL A 1 38  ? -30.279 13.238  -14.931 1.00 33.77 38  A 1 
ATOM 262  C CA  . VAL A 1 38  ? -29.105 13.457  -14.093 1.00 39.78 38  A 1 
ATOM 263  C C   . VAL A 1 38  ? -28.304 12.160  -14.183 1.00 42.89 38  A 1 
ATOM 264  O O   . VAL A 1 38  ? -28.574 11.194  -13.473 1.00 43.35 38  A 1 
ATOM 265  C CB  . VAL A 1 38  ? -29.489 13.819  -12.642 1.00 37.68 38  A 1 
ATOM 266  C CG1 . VAL A 1 38  ? -28.247 14.086  -11.784 1.00 30.21 38  A 1 
ATOM 267  C CG2 . VAL A 1 38  ? -30.360 15.089  -12.606 1.00 34.28 38  A 1 
ATOM 268  N N   . LEU A 1 39  ? -27.383 12.100  -15.154 1.00 43.24 39  A 1 
ATOM 269  C CA  . LEU A 1 39  ? -26.378 11.056  -15.221 1.00 48.29 39  A 1 
ATOM 270  C C   . LEU A 1 39  ? -25.490 11.246  -13.989 1.00 51.68 39  A 1 
ATOM 271  O O   . LEU A 1 39  ? -24.548 12.032  -14.004 1.00 49.96 39  A 1 
ATOM 272  C CB  . LEU A 1 39  ? -25.593 11.163  -16.547 1.00 45.84 39  A 1 
ATOM 273  C CG  . LEU A 1 39  ? -26.312 10.534  -17.755 1.00 40.67 39  A 1 
ATOM 274  C CD1 . LEU A 1 39  ? -25.761 11.097  -19.069 1.00 37.99 39  A 1 
ATOM 275  C CD2 . LEU A 1 39  ? -26.125 9.014   -17.787 1.00 42.15 39  A 1 
ATOM 276  N N   . ASN A 1 40  ? -25.835 10.549  -12.911 1.00 51.08 40  A 1 
ATOM 277  C CA  . ASN A 1 40  ? -24.889 10.289  -11.840 1.00 53.18 40  A 1 
ATOM 278  C C   . ASN A 1 40  ? -23.733 9.508   -12.468 1.00 54.16 40  A 1 
ATOM 279  O O   . ASN A 1 40  ? -23.844 8.300   -12.695 1.00 51.92 40  A 1 
ATOM 280  C CB  . ASN A 1 40  ? -25.572 9.500   -10.705 1.00 48.90 40  A 1 
ATOM 281  C CG  . ASN A 1 40  ? -26.336 10.368  -9.719  1.00 43.28 40  A 1 
ATOM 282  O OD1 . ASN A 1 40  ? -26.116 11.557  -9.582  1.00 40.77 40  A 1 
ATOM 283  N ND2 . ASN A 1 40  ? -27.237 9.790   -8.962  1.00 38.92 40  A 1 
ATOM 284  N N   . PHE A 1 41  ? -22.648 10.203  -12.826 1.00 64.64 41  A 1 
ATOM 285  C CA  . PHE A 1 41  ? -21.424 9.575   -13.303 1.00 69.17 41  A 1 
ATOM 286  C C   . PHE A 1 41  ? -20.759 8.863   -12.124 1.00 73.76 41  A 1 
ATOM 287  O O   . PHE A 1 41  ? -19.927 9.417   -11.415 1.00 68.41 41  A 1 
ATOM 288  C CB  . PHE A 1 41  ? -20.510 10.605  -13.983 1.00 60.59 41  A 1 
ATOM 289  C CG  . PHE A 1 41  ? -20.877 10.909  -15.421 1.00 55.17 41  A 1 
ATOM 290  C CD1 . PHE A 1 41  ? -20.365 10.109  -16.463 1.00 52.35 41  A 1 
ATOM 291  C CD2 . PHE A 1 41  ? -21.716 11.995  -15.733 1.00 49.90 41  A 1 
ATOM 292  C CE1 . PHE A 1 41  ? -20.684 10.398  -17.801 1.00 42.55 41  A 1 
ATOM 293  C CE2 . PHE A 1 41  ? -22.039 12.280  -17.072 1.00 44.45 41  A 1 
ATOM 294  C CZ  . PHE A 1 41  ? -21.519 11.483  -18.108 1.00 43.62 41  A 1 
ATOM 295  N N   . PHE A 1 42  ? -21.162 7.618   -11.889 1.00 83.84 42  A 1 
ATOM 296  C CA  . PHE A 1 42  ? -20.457 6.733   -10.976 1.00 88.70 42  A 1 
ATOM 297  C C   . PHE A 1 42  ? -19.139 6.285   -11.605 1.00 92.33 42  A 1 
ATOM 298  O O   . PHE A 1 42  ? -19.073 6.045   -12.811 1.00 89.85 42  A 1 
ATOM 299  C CB  . PHE A 1 42  ? -21.350 5.546   -10.617 1.00 81.71 42  A 1 
ATOM 300  C CG  . PHE A 1 42  ? -22.588 5.922   -9.827  1.00 76.40 42  A 1 
ATOM 301  C CD1 . PHE A 1 42  ? -22.462 6.441   -8.525  1.00 71.81 42  A 1 
ATOM 302  C CD2 . PHE A 1 42  ? -23.866 5.743   -10.380 1.00 69.83 42  A 1 
ATOM 303  C CE1 . PHE A 1 42  ? -23.609 6.772   -7.780  1.00 62.96 42  A 1 
ATOM 304  C CE2 . PHE A 1 42  ? -25.014 6.071   -9.634  1.00 63.92 42  A 1 
ATOM 305  C CZ  . PHE A 1 42  ? -24.882 6.583   -8.333  1.00 61.68 42  A 1 
ATOM 306  N N   . MET A 1 43  ? -18.096 6.135   -10.784 1.00 91.13 43  A 1 
ATOM 307  C CA  . MET A 1 43  ? -16.795 5.626   -11.215 1.00 94.61 43  A 1 
ATOM 308  C C   . MET A 1 43  ? -16.944 4.272   -11.912 1.00 95.16 43  A 1 
ATOM 309  O O   . MET A 1 43  ? -17.456 3.313   -11.325 1.00 92.26 43  A 1 
ATOM 310  C CB  . MET A 1 43  ? -15.865 5.503   -10.005 1.00 92.90 43  A 1 
ATOM 311  C CG  . MET A 1 43  ? -14.464 5.001   -10.394 1.00 92.17 43  A 1 
ATOM 312  S SD  . MET A 1 43  ? -13.540 6.051   -11.542 1.00 92.17 43  A 1 
ATOM 313  C CE  . MET A 1 43  ? -13.265 7.506   -10.503 1.00 86.97 43  A 1 
ATOM 314  N N   . ARG A 1 44  ? -16.436 4.196   -13.142 1.00 95.84 44  A 1 
ATOM 315  C CA  . ARG A 1 44  ? -16.377 2.968   -13.937 1.00 96.18 44  A 1 
ATOM 316  C C   . ARG A 1 44  ? -14.968 2.396   -13.933 1.00 97.17 44  A 1 
ATOM 317  O O   . ARG A 1 44  ? -13.980 3.127   -13.863 1.00 96.90 44  A 1 
ATOM 318  C CB  . ARG A 1 44  ? -16.886 3.230   -15.358 1.00 94.62 44  A 1 
ATOM 319  C CG  . ARG A 1 44  ? -18.348 3.689   -15.373 1.00 89.12 44  A 1 
ATOM 320  C CD  . ARG A 1 44  ? -18.883 3.862   -16.796 1.00 83.77 44  A 1 
ATOM 321  N NE  . ARG A 1 44  ? -18.242 4.984   -17.509 1.00 73.31 44  A 1 
ATOM 322  C CZ  . ARG A 1 44  ? -18.545 5.406   -18.726 1.00 65.12 44  A 1 
ATOM 323  N NH1 . ARG A 1 44  ? -19.464 4.834   -19.449 1.00 59.90 44  A 1 
ATOM 324  N NH2 . ARG A 1 44  ? -17.923 6.418   -19.248 1.00 54.72 44  A 1 
ATOM 325  N N   . TYR A 1 45  ? -14.884 1.085   -14.072 1.00 96.58 45  A 1 
ATOM 326  C CA  . TYR A 1 45  ? -13.636 0.333   -14.116 1.00 97.14 45  A 1 
ATOM 327  C C   . TYR A 1 45  ? -13.536 -0.442  -15.416 1.00 97.08 45  A 1 
ATOM 328  O O   . TYR A 1 45  ? -14.512 -1.037  -15.870 1.00 96.09 45  A 1 
ATOM 329  C CB  . TYR A 1 45  ? -13.531 -0.598  -12.909 1.00 97.32 45  A 1 
ATOM 330  C CG  . TYR A 1 45  ? -13.418 0.136   -11.596 1.00 97.66 45  A 1 
ATOM 331  C CD1 . TYR A 1 45  ? -12.151 0.407   -11.057 1.00 96.82 45  A 1 
ATOM 332  C CD2 . TYR A 1 45  ? -14.580 0.605   -10.951 1.00 97.02 45  A 1 
ATOM 333  C CE1 . TYR A 1 45  ? -12.037 1.162   -9.885  1.00 96.79 45  A 1 
ATOM 334  C CE2 . TYR A 1 45  ? -14.468 1.367   -9.781  1.00 96.77 45  A 1 
ATOM 335  C CZ  . TYR A 1 45  ? -13.193 1.654   -9.254  1.00 97.19 45  A 1 
ATOM 336  O OH  . TYR A 1 45  ? -13.075 2.425   -8.151  1.00 96.54 45  A 1 
ATOM 337  N N   . PHE A 1 46  ? -12.336 -0.465  -15.990 1.00 97.12 46  A 1 
ATOM 338  C CA  . PHE A 1 46  ? -12.031 -1.132  -17.250 1.00 96.96 46  A 1 
ATOM 339  C C   . PHE A 1 46  ? -10.826 -2.050  -17.086 1.00 97.13 46  A 1 
ATOM 340  O O   . PHE A 1 46  ? -10.013 -1.866  -16.179 1.00 96.38 46  A 1 
ATOM 341  C CB  . PHE A 1 46  ? -11.754 -0.082  -18.327 1.00 95.98 46  A 1 
ATOM 342  C CG  . PHE A 1 46  ? -12.939 0.800   -18.648 1.00 94.45 46  A 1 
ATOM 343  C CD1 . PHE A 1 46  ? -13.833 0.428   -19.666 1.00 90.54 46  A 1 
ATOM 344  C CD2 . PHE A 1 46  ? -13.143 1.995   -17.937 1.00 91.71 46  A 1 
ATOM 345  C CE1 . PHE A 1 46  ? -14.920 1.254   -19.983 1.00 88.61 46  A 1 
ATOM 346  C CE2 . PHE A 1 46  ? -14.235 2.820   -18.253 1.00 89.03 46  A 1 
ATOM 347  C CZ  . PHE A 1 46  ? -15.120 2.453   -19.278 1.00 88.48 46  A 1 
ATOM 348  N N   . SER A 1 47  ? -10.677 -2.999  -17.997 1.00 95.36 47  A 1 
ATOM 349  C CA  . SER A 1 47  ? -9.436  -3.755  -18.137 1.00 95.26 47  A 1 
ATOM 350  C C   . SER A 1 47  ? -8.287  -2.843  -18.586 1.00 95.07 47  A 1 
ATOM 351  O O   . SER A 1 47  ? -8.469  -1.956  -19.425 1.00 94.72 47  A 1 
ATOM 352  C CB  . SER A 1 47  ? -9.626  -4.886  -19.149 1.00 94.50 47  A 1 
ATOM 353  O OG  . SER A 1 47  ? -8.427  -5.629  -19.265 1.00 92.38 47  A 1 
ATOM 354  N N   . THR A 1 48  ? -7.072  -3.095  -18.098 1.00 95.05 48  A 1 
ATOM 355  C CA  . THR A 1 48  ? -5.841  -2.507  -18.663 1.00 94.44 48  A 1 
ATOM 356  C C   . THR A 1 48  ? -5.636  -2.855  -20.139 1.00 93.70 48  A 1 
ATOM 357  O O   . THR A 1 48  ? -4.913  -2.140  -20.830 1.00 92.03 48  A 1 
ATOM 358  C CB  . THR A 1 48  ? -4.596  -2.974  -17.893 1.00 94.50 48  A 1 
ATOM 359  O OG1 . THR A 1 48  ? -4.627  -4.365  -17.675 1.00 92.41 48  A 1 
ATOM 360  C CG2 . THR A 1 48  ? -4.494  -2.288  -16.532 1.00 92.21 48  A 1 
ATOM 361  N N   . ARG A 1 49  ? -6.268  -3.921  -20.628 1.00 94.50 49  A 1 
ATOM 362  C CA  . ARG A 1 49  ? -6.094  -4.463  -21.986 1.00 93.81 49  A 1 
ATOM 363  C C   . ARG A 1 49  ? -7.238  -4.114  -22.939 1.00 94.04 49  A 1 
ATOM 364  O O   . ARG A 1 49  ? -7.057  -4.189  -24.150 1.00 92.05 49  A 1 
ATOM 365  C CB  . ARG A 1 49  ? -5.906  -5.975  -21.896 1.00 92.73 49  A 1 
ATOM 366  C CG  . ARG A 1 49  ? -4.690  -6.342  -21.033 1.00 92.51 49  A 1 
ATOM 367  C CD  . ARG A 1 49  ? -4.523  -7.854  -20.955 1.00 89.14 49  A 1 
ATOM 368  N NE  . ARG A 1 49  ? -3.397  -8.194  -20.075 1.00 87.32 49  A 1 
ATOM 369  C CZ  . ARG A 1 49  ? -3.008  -9.394  -19.719 1.00 83.36 49  A 1 
ATOM 370  N NH1 . ARG A 1 49  ? -3.608  -10.475 -20.159 1.00 80.40 49  A 1 
ATOM 371  N NH2 . ARG A 1 49  ? -2.005  -9.511  -18.904 1.00 79.41 49  A 1 
ATOM 372  N N   . SER A 1 50  ? -8.411  -3.731  -22.419 1.00 94.09 50  A 1 
ATOM 373  C CA  . SER A 1 50  ? -9.581  -3.391  -23.228 1.00 94.17 50  A 1 
ATOM 374  C C   . SER A 1 50  ? -10.491 -2.386  -22.529 1.00 94.71 50  A 1 
ATOM 375  O O   . SER A 1 50  ? -10.771 -2.498  -21.340 1.00 93.50 50  A 1 
ATOM 376  C CB  . SER A 1 50  ? -10.370 -4.661  -23.557 1.00 92.42 50  A 1 
ATOM 377  O OG  . SER A 1 50  ? -11.500 -4.341  -24.352 1.00 87.97 50  A 1 
ATOM 378  N N   . ARG A 1 51  ? -11.028 -1.430  -23.287 1.00 94.49 51  A 1 
ATOM 379  C CA  . ARG A 1 51  ? -12.047 -0.466  -22.835 1.00 94.08 51  A 1 
ATOM 380  C C   . ARG A 1 51  ? -13.479 -0.883  -23.223 1.00 94.76 51  A 1 
ATOM 381  O O   . ARG A 1 51  ? -14.399 -0.091  -23.060 1.00 91.26 51  A 1 
ATOM 382  C CB  . ARG A 1 51  ? -11.694 0.942   -23.353 1.00 92.31 51  A 1 
ATOM 383  C CG  . ARG A 1 51  ? -10.372 1.514   -22.805 1.00 89.44 51  A 1 
ATOM 384  C CD  . ARG A 1 51  ? -10.442 1.820   -21.300 1.00 83.21 51  A 1 
ATOM 385  N NE  . ARG A 1 51  ? -9.251  2.547   -20.823 1.00 77.69 51  A 1 
ATOM 386  C CZ  . ARG A 1 51  ? -9.188  3.339   -19.762 1.00 69.83 51  A 1 
ATOM 387  N NH1 . ARG A 1 51  ? -10.209 3.536   -18.985 1.00 64.43 51  A 1 
ATOM 388  N NH2 . ARG A 1 51  ? -8.087  3.960   -19.458 1.00 62.78 51  A 1 
ATOM 389  N N   . GLY A 1 52  ? -13.667 -2.090  -23.742 1.00 93.18 52  A 1 
ATOM 390  C CA  . GLY A 1 52  ? -14.959 -2.557  -24.266 1.00 93.38 52  A 1 
ATOM 391  C C   . GLY A 1 52  ? -15.993 -2.917  -23.197 1.00 94.30 52  A 1 
ATOM 392  O O   . GLY A 1 52  ? -17.188 -2.804  -23.457 1.00 91.34 52  A 1 
ATOM 393  N N   . GLU A 1 53  ? -15.569 -3.338  -21.998 1.00 94.41 53  A 1 
ATOM 394  C CA  . GLU A 1 53  ? -16.452 -3.681  -20.873 1.00 94.65 53  A 1 
ATOM 395  C C   . GLU A 1 53  ? -16.177 -2.740  -19.697 1.00 95.44 53  A 1 
ATOM 396  O O   . GLU A 1 53  ? -15.088 -2.764  -19.117 1.00 94.03 53  A 1 
ATOM 397  C CB  . GLU A 1 53  ? -16.283 -5.167  -20.474 1.00 92.51 53  A 1 
ATOM 398  C CG  . GLU A 1 53  ? -17.316 -5.640  -19.421 1.00 85.70 53  A 1 
ATOM 399  C CD  . GLU A 1 53  ? -17.060 -7.061  -18.852 1.00 83.06 53  A 1 
ATOM 400  O OE1 . GLU A 1 53  ? -17.744 -7.458  -17.869 1.00 73.79 53  A 1 
ATOM 401  O OE2 . GLU A 1 53  ? -16.141 -7.760  -19.337 1.00 76.91 53  A 1 
ATOM 402  N N   . ALA A 1 54  ? -17.171 -1.927  -19.333 1.00 96.02 54  A 1 
ATOM 403  C CA  . ALA A 1 54  ? -17.164 -1.138  -18.110 1.00 96.07 54  A 1 
ATOM 404  C C   . ALA A 1 54  ? -17.874 -1.902  -16.992 1.00 96.36 54  A 1 
ATOM 405  O O   . ALA A 1 54  ? -18.961 -2.444  -17.202 1.00 94.81 54  A 1 
ATOM 406  C CB  . ALA A 1 54  ? -17.844 0.212   -18.366 1.00 94.24 54  A 1 
ATOM 407  N N   . VAL A 1 55  ? -17.303 -1.901  -15.798 1.00 96.92 55  A 1 
ATOM 408  C CA  . VAL A 1 55  ? -17.911 -2.478  -14.591 1.00 97.00 55  A 1 
ATOM 409  C C   . VAL A 1 55  ? -17.878 -1.474  -13.439 1.00 97.17 55  A 1 
ATOM 410  O O   . VAL A 1 55  ? -17.132 -0.497  -13.472 1.00 96.83 55  A 1 
ATOM 411  C CB  . VAL A 1 55  ? -17.259 -3.819  -14.203 1.00 96.74 55  A 1 
ATOM 412  C CG1 . VAL A 1 55  ? -17.347 -4.848  -15.336 1.00 95.92 55  A 1 
ATOM 413  C CG2 . VAL A 1 55  ? -15.794 -3.690  -13.781 1.00 95.43 55  A 1 
ATOM 414  N N   . ASP A 1 56  ? -18.689 -1.702  -12.408 1.00 97.16 56  A 1 
ATOM 415  C CA  . ASP A 1 56  ? -18.644 -0.917  -11.172 1.00 97.01 56  A 1 
ATOM 416  C C   . ASP A 1 56  ? -17.548 -1.415  -10.210 1.00 97.34 56  A 1 
ATOM 417  O O   . ASP A 1 56  ? -16.845 -2.402  -10.460 1.00 97.25 56  A 1 
ATOM 418  C CB  . ASP A 1 56  ? -20.048 -0.867  -10.533 1.00 96.40 56  A 1 
ATOM 419  C CG  . ASP A 1 56  ? -20.566 -2.209  -9.997  1.00 95.48 56  A 1 
ATOM 420  O OD1 . ASP A 1 56  ? -19.750 -3.140  -9.812  1.00 93.34 56  A 1 
ATOM 421  O OD2 . ASP A 1 56  ? -21.776 -2.294  -9.727  1.00 92.08 56  A 1 
ATOM 422  N N   . PHE A 1 57  ? -17.383 -0.719  -9.084  1.00 97.02 57  A 1 
ATOM 423  C CA  . PHE A 1 57  ? -16.400 -1.097  -8.068  1.00 97.26 57  A 1 
ATOM 424  C C   . PHE A 1 57  ? -16.645 -2.496  -7.499  1.00 97.24 57  A 1 
ATOM 425  O O   . PHE A 1 57  ? -15.689 -3.246  -7.306  1.00 97.11 57  A 1 
ATOM 426  C CB  . PHE A 1 57  ? -16.396 -0.070  -6.928  1.00 97.31 57  A 1 
ATOM 427  C CG  . PHE A 1 57  ? -15.440 -0.434  -5.807  1.00 97.54 57  A 1 
ATOM 428  C CD1 . PHE A 1 57  ? -15.929 -0.962  -4.595  1.00 97.07 57  A 1 
ATOM 429  C CD2 . PHE A 1 57  ? -14.054 -0.304  -6.000  1.00 97.21 57  A 1 
ATOM 430  C CE1 . PHE A 1 57  ? -15.033 -1.345  -3.581  1.00 96.97 57  A 1 
ATOM 431  C CE2 . PHE A 1 57  ? -13.159 -0.688  -4.986  1.00 96.78 57  A 1 
ATOM 432  C CZ  . PHE A 1 57  ? -13.648 -1.206  -3.774  1.00 97.03 57  A 1 
ATOM 433  N N   . ALA A 1 58  ? -17.900 -2.861  -7.244  1.00 97.25 58  A 1 
ATOM 434  C CA  . ALA A 1 58  ? -18.244 -4.153  -6.663  1.00 96.88 58  A 1 
ATOM 435  C C   . ALA A 1 58  ? -17.818 -5.302  -7.583  1.00 96.53 58  A 1 
ATOM 436  O O   . ALA A 1 58  ? -17.118 -6.222  -7.154  1.00 96.09 58  A 1 
ATOM 437  C CB  . ALA A 1 58  ? -19.749 -4.180  -6.372  1.00 96.63 58  A 1 
ATOM 438  N N   . ALA A 1 59  ? -18.143 -5.202  -8.872  1.00 96.63 59  A 1 
ATOM 439  C CA  . ALA A 1 59  ? -17.736 -6.176  -9.869  1.00 96.15 59  A 1 
ATOM 440  C C   . ALA A 1 59  ? -16.209 -6.223  -10.032 1.00 95.70 59  A 1 
ATOM 441  O O   . ALA A 1 59  ? -15.631 -7.310  -10.025 1.00 94.86 59  A 1 
ATOM 442  C CB  . ALA A 1 59  ? -18.445 -5.848  -11.181 1.00 95.77 59  A 1 
ATOM 443  N N   . ALA A 1 60  ? -15.531 -5.066  -10.125 1.00 96.24 60  A 1 
ATOM 444  C CA  . ALA A 1 60  ? -14.074 -5.011  -10.247 1.00 96.06 60  A 1 
ATOM 445  C C   . ALA A 1 60  ? -13.361 -5.632  -9.032  1.00 95.25 60  A 1 
ATOM 446  O O   . ALA A 1 60  ? -12.432 -6.433  -9.180  1.00 94.53 60  A 1 
ATOM 447  C CB  . ALA A 1 60  ? -13.655 -3.551  -10.459 1.00 96.51 60  A 1 
ATOM 448  N N   . ALA A 1 61  ? -13.822 -5.309  -7.825  1.00 96.27 61  A 1 
ATOM 449  C CA  . ALA A 1 61  ? -13.258 -5.822  -6.585  1.00 95.77 61  A 1 
ATOM 450  C C   . ALA A 1 61  ? -13.494 -7.332  -6.431  1.00 94.75 61  A 1 
ATOM 451  O O   . ALA A 1 61  ? -12.547 -8.081  -6.192  1.00 93.90 61  A 1 
ATOM 452  C CB  . ALA A 1 61  ? -13.853 -5.024  -5.419  1.00 96.09 61  A 1 
ATOM 453  N N   . LEU A 1 62  ? -14.730 -7.798  -6.613  1.00 94.99 62  A 1 
ATOM 454  C CA  . LEU A 1 62  ? -15.089 -9.204  -6.384  1.00 93.82 62  A 1 
ATOM 455  C C   . LEU A 1 62  ? -14.545 -10.143 -7.471  1.00 92.21 62  A 1 
ATOM 456  O O   . LEU A 1 62  ? -14.192 -11.273 -7.156  1.00 90.61 62  A 1 
ATOM 457  C CB  . LEU A 1 62  ? -16.614 -9.336  -6.246  1.00 94.06 62  A 1 
ATOM 458  C CG  . LEU A 1 62  ? -17.214 -8.655  -5.001  1.00 93.91 62  A 1 
ATOM 459  C CD1 . LEU A 1 62  ? -18.739 -8.766  -5.049  1.00 92.77 62  A 1 
ATOM 460  C CD2 . LEU A 1 62  ? -16.735 -9.287  -3.694  1.00 92.91 62  A 1 
ATOM 461  N N   . ARG A 1 63  ? -14.434 -9.688  -8.734  1.00 92.17 63  A 1 
ATOM 462  C CA  . ARG A 1 63  ? -13.783 -10.463 -9.808  1.00 90.69 63  A 1 
ATOM 463  C C   . ARG A 1 63  ? -12.258 -10.482 -9.645  1.00 89.63 63  A 1 
ATOM 464  O O   . ARG A 1 63  ? -11.620 -11.491 -9.936  1.00 86.68 63  A 1 
ATOM 465  C CB  . ARG A 1 63  ? -14.174 -9.918  -11.196 1.00 90.49 63  A 1 
ATOM 466  C CG  . ARG A 1 63  ? -15.654 -10.099 -11.563 1.00 88.23 63  A 1 
ATOM 467  C CD  . ARG A 1 63  ? -15.939 -9.455  -12.935 1.00 86.74 63  A 1 
ATOM 468  N NE  . ARG A 1 63  ? -17.380 -9.394  -13.271 1.00 83.33 63  A 1 
ATOM 469  C CZ  . ARG A 1 63  ? -17.889 -8.959  -14.423 1.00 78.78 63  A 1 
ATOM 470  N NH1 . ARG A 1 63  ? -17.141 -8.583  -15.427 1.00 75.51 63  A 1 
ATOM 471  N NH2 . ARG A 1 63  ? -19.177 -8.882  -14.596 1.00 72.04 63  A 1 
ATOM 472  N N   . GLY A 1 64  ? -11.664 -9.393  -9.200  1.00 89.54 64  A 1 
ATOM 473  C CA  . GLY A 1 64  ? -10.215 -9.226  -9.035  1.00 88.89 64  A 1 
ATOM 474  C C   . GLY A 1 64  ? -9.444  -9.016  -10.342 1.00 89.78 64  A 1 
ATOM 475  O O   . GLY A 1 64  ? -8.590  -8.133  -10.408 1.00 88.05 64  A 1 
ATOM 476  N N   . LEU A 1 65  ? -9.757  -9.794  -11.383 1.00 88.18 65  A 1 
ATOM 477  C CA  . LEU A 1 65  ? -9.228  -9.688  -12.746 1.00 87.98 65  A 1 
ATOM 478  C C   . LEU A 1 65  ? -10.369 -9.522  -13.751 1.00 89.08 65  A 1 
ATOM 479  O O   . LEU A 1 65  ? -11.465 -10.054 -13.551 1.00 88.31 65  A 1 
ATOM 480  C CB  . LEU A 1 65  ? -8.402  -10.939 -13.096 1.00 85.69 65  A 1 
ATOM 481  C CG  . LEU A 1 65  ? -7.038  -11.041 -12.401 1.00 80.20 65  A 1 
ATOM 482  C CD1 . LEU A 1 65  ? -6.393  -12.393 -12.709 1.00 78.00 65  A 1 
ATOM 483  C CD2 . LEU A 1 65  ? -6.079  -9.944  -12.873 1.00 77.54 65  A 1 
ATOM 484  N N   . ALA A 1 66  ? -10.094 -8.807  -14.847 1.00 90.03 66  A 1 
ATOM 485  C CA  . ALA A 1 66  ? -11.000 -8.723  -15.982 1.00 90.18 66  A 1 
ATOM 486  C C   . ALA A 1 66  ? -11.060 -10.058 -16.748 1.00 88.99 66  A 1 
ATOM 487  O O   . ALA A 1 66  ? -10.194 -10.926 -16.598 1.00 87.71 66  A 1 
ATOM 488  C CB  . ALA A 1 66  ? -10.569 -7.542  -16.852 1.00 91.49 66  A 1 
ATOM 489  N N   . SER A 1 67  ? -12.092 -10.230 -17.568 1.00 88.53 67  A 1 
ATOM 490  C CA  . SER A 1 67  ? -12.333 -11.463 -18.334 1.00 87.38 67  A 1 
ATOM 491  C C   . SER A 1 67  ? -11.210 -11.788 -19.329 1.00 86.93 67  A 1 
ATOM 492  O O   . SER A 1 67  ? -10.951 -12.962 -19.590 1.00 83.99 67  A 1 
ATOM 493  C CB  . SER A 1 67  ? -13.675 -11.337 -19.068 1.00 85.99 67  A 1 
ATOM 494  O OG  . SER A 1 67  ? -13.694 -10.138 -19.826 1.00 80.04 67  A 1 
ATOM 495  N N   . ASP A 1 68  ? -10.502 -10.764 -19.818 1.00 87.64 68  A 1 
ATOM 496  C CA  . ASP A 1 68  ? -9.339  -10.861 -20.708 1.00 88.40 68  A 1 
ATOM 497  C C   . ASP A 1 68  ? -8.003  -11.091 -19.964 1.00 88.17 68  A 1 
ATOM 498  O O   . ASP A 1 68  ? -6.932  -11.110 -20.576 1.00 85.15 68  A 1 
ATOM 499  C CB  . ASP A 1 68  ? -9.296  -9.599  -21.588 1.00 88.93 68  A 1 
ATOM 500  C CG  . ASP A 1 68  ? -9.049  -8.298  -20.810 1.00 91.09 68  A 1 
ATOM 501  O OD1 . ASP A 1 68  ? -8.812  -8.333  -19.583 1.00 89.10 68  A 1 
ATOM 502  O OD2 . ASP A 1 68  ? -9.113  -7.218  -21.427 1.00 89.62 68  A 1 
ATOM 503  N N   . GLY A 1 69  ? -8.047  -11.252 -18.632 1.00 86.50 69  A 1 
ATOM 504  C CA  . GLY A 1 69  ? -6.873  -11.419 -17.774 1.00 85.98 69  A 1 
ATOM 505  C C   . GLY A 1 69  ? -6.113  -10.124 -17.463 1.00 88.12 69  A 1 
ATOM 506  O O   . GLY A 1 69  ? -5.082  -10.179 -16.783 1.00 86.92 69  A 1 
ATOM 507  N N   . GLY A 1 70  ? -6.597  -8.961  -17.932 1.00 88.45 70  A 1 
ATOM 508  C CA  . GLY A 1 70  ? -6.075  -7.646  -17.573 1.00 89.82 70  A 1 
ATOM 509  C C   . GLY A 1 70  ? -6.437  -7.242  -16.139 1.00 90.83 70  A 1 
ATOM 510  O O   . GLY A 1 70  ? -7.282  -7.854  -15.479 1.00 90.28 70  A 1 
ATOM 511  N N   . LEU A 1 71  ? -5.795  -6.190  -15.644 1.00 92.03 71  A 1 
ATOM 512  C CA  . LEU A 1 71  ? -6.086  -5.610  -14.333 1.00 93.58 71  A 1 
ATOM 513  C C   . LEU A 1 71  ? -7.186  -4.556  -14.454 1.00 94.86 71  A 1 
ATOM 514  O O   . LEU A 1 71  ? -7.229  -3.832  -15.441 1.00 94.60 71  A 1 
ATOM 515  C CB  . LEU A 1 71  ? -4.818  -4.990  -13.726 1.00 93.16 71  A 1 
ATOM 516  C CG  . LEU A 1 71  ? -3.596  -5.924  -13.645 1.00 91.64 71  A 1 
ATOM 517  C CD1 . LEU A 1 71  ? -2.475  -5.226  -12.882 1.00 87.38 71  A 1 
ATOM 518  C CD2 . LEU A 1 71  ? -3.901  -7.234  -12.929 1.00 86.17 71  A 1 
ATOM 519  N N   . PHE A 1 72  ? -8.041  -4.409  -13.432 1.00 95.12 72  A 1 
ATOM 520  C CA  . PHE A 1 72  ? -8.986  -3.295  -13.409 1.00 95.68 72  A 1 
ATOM 521  C C   . PHE A 1 72  ? -8.291  -1.968  -13.092 1.00 96.35 72  A 1 
ATOM 522  O O   . PHE A 1 72  ? -7.458  -1.884  -12.188 1.00 96.21 72  A 1 
ATOM 523  C CB  . PHE A 1 72  ? -10.138 -3.581  -12.445 1.00 95.33 72  A 1 
ATOM 524  C CG  . PHE A 1 72  ? -11.110 -4.622  -12.961 1.00 95.34 72  A 1 
ATOM 525  C CD1 . PHE A 1 72  ? -11.923 -4.330  -14.071 1.00 94.25 72  A 1 
ATOM 526  C CD2 . PHE A 1 72  ? -11.209 -5.876  -12.335 1.00 94.21 72  A 1 
ATOM 527  C CE1 . PHE A 1 72  ? -12.832 -5.286  -14.552 1.00 93.72 72  A 1 
ATOM 528  C CE2 . PHE A 1 72  ? -12.120 -6.833  -12.815 1.00 93.57 72  A 1 
ATOM 529  C CZ  . PHE A 1 72  ? -12.933 -6.539  -13.925 1.00 93.61 72  A 1 
ATOM 530  N N   . ILE A 1 73  ? -8.675  -0.923  -13.822 1.00 97.23 73  A 1 
ATOM 531  C CA  . ILE A 1 73  ? -8.293  0.474   -13.601 1.00 97.35 73  A 1 
ATOM 532  C C   . ILE A 1 73  ? -9.547  1.345   -13.548 1.00 97.53 73  A 1 
ATOM 533  O O   . ILE A 1 73  ? -10.513 1.039   -14.253 1.00 97.40 73  A 1 
ATOM 534  C CB  . ILE A 1 73  ? -7.320  0.981   -14.687 1.00 96.98 73  A 1 
ATOM 535  C CG1 . ILE A 1 73  ? -7.866  0.776   -16.118 1.00 95.19 73  A 1 
ATOM 536  C CG2 . ILE A 1 73  ? -5.951  0.311   -14.500 1.00 94.55 73  A 1 
ATOM 537  C CD1 . ILE A 1 73  ? -7.018  1.448   -17.195 1.00 92.57 73  A 1 
ATOM 538  N N   . PRO A 1 74  ? -9.572  2.421   -12.740 1.00 97.59 74  A 1 
ATOM 539  C CA  . PRO A 1 74  ? -10.643 3.402   -12.813 1.00 97.37 74  A 1 
ATOM 540  C C   . PRO A 1 74  ? -10.626 4.093   -14.182 1.00 96.89 74  A 1 
ATOM 541  O O   . PRO A 1 74  ? -9.571  4.215   -14.812 1.00 96.43 74  A 1 
ATOM 542  C CB  . PRO A 1 74  ? -10.380 4.373   -11.659 1.00 97.37 74  A 1 
ATOM 543  C CG  . PRO A 1 74  ? -8.861  4.336   -11.514 1.00 96.64 74  A 1 
ATOM 544  C CD  . PRO A 1 74  ? -8.518  2.888   -11.845 1.00 97.68 74  A 1 
ATOM 545  N N   . GLU A 1 75  ? -11.795 4.536   -14.645 1.00 97.17 75  A 1 
ATOM 546  C CA  . GLU A 1 75  ? -11.924 5.304   -15.893 1.00 96.57 75  A 1 
ATOM 547  C C   . GLU A 1 75  ? -11.036 6.549   -15.871 1.00 96.41 75  A 1 
ATOM 548  O O   . GLU A 1 75  ? -10.278 6.802   -16.813 1.00 95.10 75  A 1 
ATOM 549  C CB  . GLU A 1 75  ? -13.398 5.680   -16.080 1.00 95.21 75  A 1 
ATOM 550  C CG  . GLU A 1 75  ? -13.612 6.560   -17.325 1.00 91.33 75  A 1 
ATOM 551  C CD  . GLU A 1 75  ? -15.082 6.624   -17.731 1.00 89.95 75  A 1 
ATOM 552  O OE1 . GLU A 1 75  ? -15.352 6.634   -18.950 1.00 82.13 75  A 1 
ATOM 553  O OE2 . GLU A 1 75  ? -15.987 6.520   -16.881 1.00 83.81 75  A 1 
ATOM 554  N N   . GLU A 1 76  ? -11.083 7.256   -14.750 1.00 96.45 76  A 1 
ATOM 555  C CA  . GLU A 1 76  ? -10.270 8.420   -14.438 1.00 96.21 76  A 1 
ATOM 556  C C   . GLU A 1 76  ? -9.746  8.349   -12.999 1.00 97.18 76  A 1 
ATOM 557  O O   . GLU A 1 76  ? -10.217 7.564   -12.171 1.00 96.59 76  A 1 
ATOM 558  C CB  . GLU A 1 76  ? -11.064 9.706   -14.712 1.00 93.65 76  A 1 
ATOM 559  C CG  . GLU A 1 76  ? -12.303 9.873   -13.820 1.00 83.54 76  A 1 
ATOM 560  C CD  . GLU A 1 76  ? -13.070 11.174  -14.102 1.00 80.11 76  A 1 
ATOM 561  O OE1 . GLU A 1 76  ? -14.021 11.443  -13.335 1.00 71.63 76  A 1 
ATOM 562  O OE2 . GLU A 1 76  ? -12.685 11.895  -15.052 1.00 72.21 76  A 1 
ATOM 563  N N   . ILE A 1 77  ? -8.727  9.141   -12.702 1.00 96.64 77  A 1 
ATOM 564  C CA  . ILE A 1 77  ? -8.240  9.332   -11.336 1.00 97.14 77  A 1 
ATOM 565  C C   . ILE A 1 77  ? -8.844  10.648  -10.839 1.00 97.07 77  A 1 
ATOM 566  O O   . ILE A 1 77  ? -8.472  11.700  -11.365 1.00 96.56 77  A 1 
ATOM 567  C CB  . ILE A 1 77  ? -6.700  9.304   -11.289 1.00 97.11 77  A 1 
ATOM 568  C CG1 . ILE A 1 77  ? -6.174  7.919   -11.736 1.00 95.64 77  A 1 
ATOM 569  C CG2 . ILE A 1 77  ? -6.210  9.632   -9.868  1.00 95.99 77  A 1 
ATOM 570  C CD1 . ILE A 1 77  ? -4.677  7.902   -12.043 1.00 90.20 77  A 1 
ATOM 571  N N   . PRO A 1 78  ? -9.784  10.623  -9.870  1.00 97.23 78  A 1 
ATOM 572  C CA  . PRO A 1 78  ? -10.504 11.806  -9.421  1.00 97.09 78  A 1 
ATOM 573  C C   . PRO A 1 78  ? -9.567  12.773  -8.699  1.00 97.54 78  A 1 
ATOM 574  O O   . PRO A 1 78  ? -8.597  12.356  -8.076  1.00 97.51 78  A 1 
ATOM 575  C CB  . PRO A 1 78  ? -11.604 11.277  -8.496  1.00 96.59 78  A 1 
ATOM 576  C CG  . PRO A 1 78  ? -10.996 10.004  -7.923  1.00 95.87 78  A 1 
ATOM 577  C CD  . PRO A 1 78  ? -10.195 9.456   -9.098  1.00 97.30 78  A 1 
ATOM 578  N N   . SER A 1 79  ? -9.870  14.068  -8.749  1.00 97.16 79  A 1 
ATOM 579  C CA  . SER A 1 79  ? -9.136  15.075  -7.975  1.00 97.31 79  A 1 
ATOM 580  C C   . SER A 1 79  ? -9.746  15.258  -6.588  1.00 97.51 79  A 1 
ATOM 581  O O   . SER A 1 79  ? -10.965 15.217  -6.432  1.00 97.10 79  A 1 
ATOM 582  C CB  . SER A 1 79  ? -9.106  16.410  -8.712  1.00 96.51 79  A 1 
ATOM 583  O OG  . SER A 1 79  ? -8.437  16.268  -9.954  1.00 86.65 79  A 1 
ATOM 584  N N   . TYR A 1 80  ? -8.912  15.535  -5.588  1.00 97.50 80  A 1 
ATOM 585  C CA  . TYR A 1 80  ? -9.411  15.980  -4.289  1.00 97.61 80  A 1 
ATOM 586  C C   . TYR A 1 80  ? -10.131 17.334  -4.406  1.00 97.52 80  A 1 
ATOM 587  O O   . TYR A 1 80  ? -9.672  18.224  -5.133  1.00 97.29 80  A 1 
ATOM 588  C CB  . TYR A 1 80  ? -8.275  16.108  -3.271  1.00 97.73 80  A 1 
ATOM 589  C CG  . TYR A 1 80  ? -7.700  14.802  -2.770  1.00 98.08 80  A 1 
ATOM 590  C CD1 . TYR A 1 80  ? -8.491  13.931  -1.995  1.00 97.49 80  A 1 
ATOM 591  C CD2 . TYR A 1 80  ? -6.356  14.482  -3.033  1.00 97.60 80  A 1 
ATOM 592  C CE1 . TYR A 1 80  ? -7.939  12.736  -1.500  1.00 97.35 80  A 1 
ATOM 593  C CE2 . TYR A 1 80  ? -5.802  13.292  -2.541  1.00 97.26 80  A 1 
ATOM 594  C CZ  . TYR A 1 80  ? -6.593  12.413  -1.776  1.00 97.81 80  A 1 
ATOM 595  O OH  . TYR A 1 80  ? -6.051  11.265  -1.308  1.00 97.35 80  A 1 
ATOM 596  N N   . PRO A 1 81  ? -11.199 17.565  -3.612  1.00 96.92 81  A 1 
ATOM 597  C CA  . PRO A 1 81  ? -11.754 18.897  -3.407  1.00 96.59 81  A 1 
ATOM 598  C C   . PRO A 1 81  ? -10.694 19.864  -2.857  1.00 97.28 81  A 1 
ATOM 599  O O   . PRO A 1 81  ? -9.850  19.485  -2.044  1.00 97.32 81  A 1 
ATOM 600  C CB  . PRO A 1 81  ? -12.917 18.718  -2.427  1.00 96.00 81  A 1 
ATOM 601  C CG  . PRO A 1 81  ? -13.312 17.250  -2.588  1.00 95.11 81  A 1 
ATOM 602  C CD  . PRO A 1 81  ? -11.976 16.572  -2.883  1.00 96.79 81  A 1 
ATOM 603  N N   . LYS A 1 82  ? -10.767 21.151  -3.233  1.00 96.92 82  A 1 
ATOM 604  C CA  . LYS A 1 82  ? -9.805  22.173  -2.766  1.00 97.11 82  A 1 
ATOM 605  C C   . LYS A 1 82  ? -9.707  22.246  -1.238  1.00 97.43 82  A 1 
ATOM 606  O O   . LYS A 1 82  ? -8.610  22.383  -0.711  1.00 96.79 82  A 1 
ATOM 607  C CB  . LYS A 1 82  ? -10.165 23.560  -3.325  1.00 96.66 82  A 1 
ATOM 608  C CG  . LYS A 1 82  ? -9.938  23.680  -4.837  1.00 88.20 82  A 1 
ATOM 609  C CD  . LYS A 1 82  ? -10.228 25.117  -5.302  1.00 80.10 82  A 1 
ATOM 610  C CE  . LYS A 1 82  ? -9.987  25.260  -6.806  1.00 72.39 82  A 1 
ATOM 611  N NZ  . LYS A 1 82  ? -10.262 26.643  -7.275  1.00 59.57 82  A 1 
ATOM 612  N N   . ALA A 1 83  ? -10.838 22.120  -0.549  1.00 96.96 83  A 1 
ATOM 613  C CA  . ALA A 1 83  ? -10.889 22.128  0.916   1.00 96.86 83  A 1 
ATOM 614  C C   . ALA A 1 83  ? -10.113 20.954  1.542   1.00 97.15 83  A 1 
ATOM 615  O O   . ALA A 1 83  ? -9.443  21.130  2.555   1.00 96.28 83  A 1 
ATOM 616  C CB  . ALA A 1 83  ? -12.360 22.101  1.340   1.00 96.49 83  A 1 
ATOM 617  N N   . VAL A 1 84  ? -10.157 19.777  0.911   1.00 97.30 84  A 1 
ATOM 618  C CA  . VAL A 1 84  ? -9.373  18.609  1.347   1.00 97.61 84  A 1 
ATOM 619  C C   . VAL A 1 84  ? -7.888  18.879  1.131   1.00 97.75 84  A 1 
ATOM 620  O O   . VAL A 1 84  ? -7.111  18.763  2.070   1.00 97.49 84  A 1 
ATOM 621  C CB  . VAL A 1 84  ? -9.825  17.328  0.623   1.00 97.52 84  A 1 
ATOM 622  C CG1 . VAL A 1 84  ? -8.968  16.112  0.995   1.00 96.59 84  A 1 
ATOM 623  C CG2 . VAL A 1 84  ? -11.285 17.011  0.960   1.00 96.43 84  A 1 
ATOM 624  N N   . LEU A 1 85  ? -7.497  19.333  -0.069  1.00 97.56 85  A 1 
ATOM 625  C CA  . LEU A 1 85  ? -6.097  19.643  -0.384  1.00 97.46 85  A 1 
ATOM 626  C C   . LEU A 1 85  ? -5.475  20.650  0.588   1.00 97.36 85  A 1 
ATOM 627  O O   . LEU A 1 85  ? -4.347  20.446  1.028   1.00 96.82 85  A 1 
ATOM 628  C CB  . LEU A 1 85  ? -5.984  20.181  -1.820  1.00 97.02 85  A 1 
ATOM 629  C CG  . LEU A 1 85  ? -6.242  19.137  -2.914  1.00 95.32 85  A 1 
ATOM 630  C CD1 . LEU A 1 85  ? -6.199  19.820  -4.281  1.00 93.41 85  A 1 
ATOM 631  C CD2 . LEU A 1 85  ? -5.192  18.027  -2.896  1.00 94.48 85  A 1 
ATOM 632  N N   . SER A 1 86  ? -6.210  21.706  0.946   1.00 97.56 86  A 1 
ATOM 633  C CA  . SER A 1 86  ? -5.719  22.711  1.898   1.00 97.04 86  A 1 
ATOM 634  C C   . SER A 1 86  ? -5.590  22.192  3.332   1.00 96.85 86  A 1 
ATOM 635  O O   . SER A 1 86  ? -4.901  22.820  4.129   1.00 95.41 86  A 1 
ATOM 636  C CB  . SER A 1 86  ? -6.614  23.955  1.877   1.00 96.50 86  A 1 
ATOM 637  O OG  . SER A 1 86  ? -7.957  23.665  2.205   1.00 89.55 86  A 1 
ATOM 638  N N   . SER A 1 87  ? -6.234  21.073  3.659   1.00 97.30 87  A 1 
ATOM 639  C CA  . SER A 1 87  ? -6.318  20.545  5.028   1.00 97.20 87  A 1 
ATOM 640  C C   . SER A 1 87  ? -5.533  19.247  5.235   1.00 97.50 87  A 1 
ATOM 641  O O   . SER A 1 87  ? -5.395  18.800  6.371   1.00 96.78 87  A 1 
ATOM 642  C CB  . SER A 1 87  ? -7.785  20.353  5.431   1.00 96.44 87  A 1 
ATOM 643  O OG  . SER A 1 87  ? -8.537  21.528  5.172   1.00 89.18 87  A 1 
ATOM 644  N N   . LEU A 1 88  ? -4.955  18.655  4.181   1.00 96.85 88  A 1 
ATOM 645  C CA  . LEU A 1 88  ? -4.245  17.361  4.244   1.00 96.73 88  A 1 
ATOM 646  C C   . LEU A 1 88  ? -3.156  17.288  5.333   1.00 95.87 88  A 1 
ATOM 647  O O   . LEU A 1 88  ? -2.874  16.207  5.844   1.00 94.00 88  A 1 
ATOM 648  C CB  . LEU A 1 88  ? -3.589  17.046  2.885   1.00 96.85 88  A 1 
ATOM 649  C CG  . LEU A 1 88  ? -4.522  16.521  1.782   1.00 96.75 88  A 1 
ATOM 650  C CD1 . LEU A 1 88  ? -3.732  16.371  0.477   1.00 95.48 88  A 1 
ATOM 651  C CD2 . LEU A 1 88  ? -5.137  15.164  2.119   1.00 95.77 88  A 1 
ATOM 652  N N   . GLY A 1 89  ? -2.524  18.412  5.671   1.00 96.82 89  A 1 
ATOM 653  C CA  . GLY A 1 89  ? -1.483  18.473  6.704   1.00 96.03 89  A 1 
ATOM 654  C C   . GLY A 1 89  ? -1.989  18.309  8.139   1.00 96.08 89  A 1 
ATOM 655  O O   . GLY A 1 89  ? -1.193  17.967  9.018   1.00 94.12 89  A 1 
ATOM 656  N N   . GLU A 1 90  ? -3.278  18.536  8.376   1.00 97.25 90  A 1 
ATOM 657  C CA  . GLU A 1 90  ? -3.900  18.585  9.709   1.00 96.72 90  A 1 
ATOM 658  C C   . GLU A 1 90  ? -4.994  17.524  9.905   1.00 96.73 90  A 1 
ATOM 659  O O   . GLU A 1 90  ? -5.334  17.199  11.038  1.00 95.11 90  A 1 
ATOM 660  C CB  . GLU A 1 90  ? -4.476  19.990  9.949   1.00 95.73 90  A 1 
ATOM 661  C CG  . GLU A 1 90  ? -3.391  21.084  9.938   1.00 90.38 90  A 1 
ATOM 662  C CD  . GLU A 1 90  ? -3.932  22.501  10.188  1.00 82.89 90  A 1 
ATOM 663  O OE1 . GLU A 1 90  ? -3.083  23.426  10.225  1.00 73.26 90  A 1 
ATOM 664  O OE2 . GLU A 1 90  ? -5.163  22.672  10.323  1.00 73.15 90  A 1 
ATOM 665  N N   . MET A 1 91  ? -5.524  16.967  8.812   1.00 97.62 91  A 1 
ATOM 666  C CA  . MET A 1 91  ? -6.585  15.956  8.846   1.00 97.71 91  A 1 
ATOM 667  C C   . MET A 1 91  ? -6.151  14.660  9.543   1.00 97.52 91  A 1 
ATOM 668  O O   . MET A 1 91  ? -5.005  14.211  9.415   1.00 96.83 91  A 1 
ATOM 669  C CB  . MET A 1 91  ? -7.058  15.649  7.419   1.00 97.71 91  A 1 
ATOM 670  C CG  . MET A 1 91  ? -7.908  16.772  6.814   1.00 96.30 91  A 1 
ATOM 671  S SD  . MET A 1 91  ? -8.297  16.551  5.055   1.00 96.10 91  A 1 
ATOM 672  C CE  . MET A 1 91  ? -9.493  15.190  5.158   1.00 91.07 91  A 1 
ATOM 673  N N   . ASP A 1 92  ? -7.105  14.003  10.228  1.00 97.63 92  A 1 
ATOM 674  C CA  . ASP A 1 92  ? -6.928  12.636  10.729  1.00 97.54 92  A 1 
ATOM 675  C C   . ASP A 1 92  ? -6.760  11.649  9.560   1.00 97.96 92  A 1 
ATOM 676  O O   . ASP A 1 92  ? -7.314  11.818  8.473   1.00 97.79 92  A 1 
ATOM 677  C CB  . ASP A 1 92  ? -8.100  12.227  11.641  1.00 96.77 92  A 1 
ATOM 678  C CG  . ASP A 1 92  ? -7.931  10.802  12.214  1.00 93.35 92  A 1 
ATOM 679  O OD1 . ASP A 1 92  ? -8.604  9.856   11.739  1.00 88.44 92  A 1 
ATOM 680  O OD2 . ASP A 1 92  ? -7.093  10.619  13.125  1.00 86.40 92  A 1 
ATOM 681  N N   . PHE A 1 93  ? -5.998  10.581  9.787   1.00 97.50 93  A 1 
ATOM 682  C CA  . PHE A 1 93  ? -5.734  9.574   8.757   1.00 97.86 93  A 1 
ATOM 683  C C   . PHE A 1 93  ? -7.021  8.946   8.191   1.00 98.17 93  A 1 
ATOM 684  O O   . PHE A 1 93  ? -7.101  8.673   6.993   1.00 98.06 93  A 1 
ATOM 685  C CB  . PHE A 1 93  ? -4.815  8.493   9.342   1.00 97.64 93  A 1 
ATOM 686  C CG  . PHE A 1 93  ? -4.416  7.440   8.334   1.00 97.92 93  A 1 
ATOM 687  C CD1 . PHE A 1 93  ? -5.155  6.245   8.218   1.00 97.44 93  A 1 
ATOM 688  C CD2 . PHE A 1 93  ? -3.334  7.676   7.467   1.00 97.54 93  A 1 
ATOM 689  C CE1 . PHE A 1 93  ? -4.812  5.296   7.237   1.00 97.13 93  A 1 
ATOM 690  C CE2 . PHE A 1 93  ? -2.991  6.728   6.488   1.00 97.11 93  A 1 
ATOM 691  C CZ  . PHE A 1 93  ? -3.732  5.540   6.370   1.00 97.48 93  A 1 
ATOM 692  N N   . ARG A 1 94  ? -8.040  8.727   9.025   1.00 98.14 94  A 1 
ATOM 693  C CA  . ARG A 1 94  ? -9.318  8.134   8.601   1.00 98.33 94  A 1 
ATOM 694  C C   . ARG A 1 94  ? -10.151 9.111   7.782   1.00 98.40 94  A 1 
ATOM 695  O O   . ARG A 1 94  ? -10.765 8.691   6.806   1.00 98.19 94  A 1 
ATOM 696  C CB  . ARG A 1 94  ? -10.102 7.643   9.819   1.00 98.07 94  A 1 
ATOM 697  C CG  . ARG A 1 94  ? -9.391  6.487   10.531  1.00 96.63 94  A 1 
ATOM 698  C CD  . ARG A 1 94  ? -10.039 6.187   11.886  1.00 94.88 94  A 1 
ATOM 699  N NE  . ARG A 1 94  ? -9.771  7.283   12.832  1.00 88.70 94  A 1 
ATOM 700  C CZ  . ARG A 1 94  ? -10.240 7.397   14.056  1.00 84.07 94  A 1 
ATOM 701  N NH1 . ARG A 1 94  ? -11.009 6.485   14.593  1.00 76.10 94  A 1 
ATOM 702  N NH2 . ARG A 1 94  ? -9.932  8.455   14.745  1.00 75.33 94  A 1 
ATOM 703  N N   . ASP A 1 95  ? -10.105 10.398  8.093   1.00 98.41 95  A 1 
ATOM 704  C CA  . ASP A 1 95  ? -10.762 11.430  7.285   1.00 98.33 95  A 1 
ATOM 705  C C   . ASP A 1 95  ? -10.125 11.520  5.894   1.00 98.44 95  A 1 
ATOM 706  O O   . ASP A 1 95  ? -10.824 11.501  4.879   1.00 98.24 95  A 1 
ATOM 707  C CB  . ASP A 1 95  ? -10.698 12.788  7.998   1.00 98.00 95  A 1 
ATOM 708  C CG  . ASP A 1 95  ? -11.499 12.844  9.303   1.00 96.43 95  A 1 
ATOM 709  O OD1 . ASP A 1 95  ? -12.529 12.138  9.389   1.00 94.12 95  A 1 
ATOM 710  O OD2 . ASP A 1 95  ? -11.081 13.625  10.186  1.00 93.13 95  A 1 
ATOM 711  N N   . ILE A 1 96  ? -8.784  11.492  5.817   1.00 98.35 96  A 1 
ATOM 712  C CA  . ILE A 1 96  ? -8.070  11.403  4.532   1.00 98.57 96  A 1 
ATOM 713  C C   . ILE A 1 96  ? -8.460  10.120  3.788   1.00 98.64 96  A 1 
ATOM 714  O O   . ILE A 1 96  ? -8.664  10.147  2.576   1.00 98.58 96  A 1 
ATOM 715  C CB  . ILE A 1 96  ? -6.537  11.500  4.726   1.00 98.58 96  A 1 
ATOM 716  C CG1 . ILE A 1 96  ? -6.152  12.855  5.356   1.00 98.20 96  A 1 
ATOM 717  C CG2 . ILE A 1 96  ? -5.807  11.329  3.377   1.00 98.30 96  A 1 
ATOM 718  C CD1 . ILE A 1 96  ? -4.683  12.965  5.773   1.00 96.95 96  A 1 
ATOM 719  N N   . ALA A 1 97  ? -8.606  8.999   4.494   1.00 98.52 97  A 1 
ATOM 720  C CA  . ALA A 1 97  ? -9.024  7.741   3.886   1.00 98.56 97  A 1 
ATOM 721  C C   . ALA A 1 97  ? -10.435 7.828   3.288   1.00 98.56 97  A 1 
ATOM 722  O O   . ALA A 1 97  ? -10.637 7.376   2.159   1.00 98.48 97  A 1 
ATOM 723  C CB  . ALA A 1 97  ? -8.907  6.613   4.914   1.00 98.52 97  A 1 
ATOM 724  N N   . LEU A 1 98  ? -11.385 8.448   3.987   1.00 98.43 98  A 1 
ATOM 725  C CA  . LEU A 1 98  ? -12.736 8.680   3.484   1.00 98.27 98  A 1 
ATOM 726  C C   . LEU A 1 98  ? -12.713 9.519   2.208   1.00 98.20 98  A 1 
ATOM 727  O O   . LEU A 1 98  ? -13.242 9.080   1.184   1.00 97.67 98  A 1 
ATOM 728  C CB  . LEU A 1 98  ? -13.597 9.355   4.569   1.00 97.73 98  A 1 
ATOM 729  C CG  . LEU A 1 98  ? -13.980 8.433   5.736   1.00 91.20 98  A 1 
ATOM 730  C CD1 . LEU A 1 98  ? -14.623 9.247   6.855   1.00 88.25 98  A 1 
ATOM 731  C CD2 . LEU A 1 98  ? -14.968 7.353   5.289   1.00 89.44 98  A 1 
ATOM 732  N N   . GLU A 1 99  ? -12.044 10.667  2.224   1.00 98.16 99  A 1 
ATOM 733  C CA  . GLU A 1 99  ? -11.969 11.567  1.070   1.00 98.05 99  A 1 
ATOM 734  C C   . GLU A 1 99  ? -11.208 10.958  -0.114  1.00 98.13 99  A 1 
ATOM 735  O O   . GLU A 1 99  ? -11.562 11.186  -1.270  1.00 97.62 99  A 1 
ATOM 736  C CB  . GLU A 1 99  ? -11.342 12.899  1.498   1.00 97.87 99  A 1 
ATOM 737  C CG  . GLU A 1 99  ? -12.208 13.693  2.498   1.00 96.35 99  A 1 
ATOM 738  C CD  . GLU A 1 99  ? -13.632 13.954  1.978   1.00 95.92 99  A 1 
ATOM 739  O OE1 . GLU A 1 99  ? -14.609 13.749  2.734   1.00 90.76 99  A 1 
ATOM 740  O OE2 . GLU A 1 99  ? -13.786 14.279  0.779   1.00 91.49 99  A 1 
ATOM 741  N N   . THR A 1 100 ? -10.200 10.120  0.155   1.00 98.29 100 A 1 
ATOM 742  C CA  . THR A 1 100 ? -9.438  9.413   -0.885  1.00 98.46 100 A 1 
ATOM 743  C C   . THR A 1 100 ? -10.260 8.309   -1.540  1.00 98.43 100 A 1 
ATOM 744  O O   . THR A 1 100 ? -10.241 8.164   -2.759  1.00 98.21 100 A 1 
ATOM 745  C CB  . THR A 1 100 ? -8.158  8.792   -0.310  1.00 98.49 100 A 1 
ATOM 746  O OG1 . THR A 1 100 ? -7.373  9.767   0.319   1.00 97.92 100 A 1 
ATOM 747  C CG2 . THR A 1 100 ? -7.278  8.138   -1.371  1.00 97.93 100 A 1 
ATOM 748  N N   . ILE A 1 101 ? -10.951 7.495   -0.746  1.00 98.37 101 A 1 
ATOM 749  C CA  . ILE A 1 101 ? -11.564 6.251   -1.223  1.00 98.42 101 A 1 
ATOM 750  C C   . ILE A 1 101 ? -12.971 6.494   -1.785  1.00 98.27 101 A 1 
ATOM 751  O O   . ILE A 1 101 ? -13.351 5.858   -2.771  1.00 98.03 101 A 1 
ATOM 752  C CB  . ILE A 1 101 ? -11.542 5.192   -0.097  1.00 98.49 101 A 1 
ATOM 753  C CG1 . ILE A 1 101 ? -10.089 4.828   0.307   1.00 98.22 101 A 1 
ATOM 754  C CG2 . ILE A 1 101 ? -12.284 3.915   -0.525  1.00 98.28 101 A 1 
ATOM 755  C CD1 . ILE A 1 101 ? -9.990  4.039   1.618   1.00 97.64 101 A 1 
ATOM 756  N N   . ARG A 1 102 ? -13.739 7.428   -1.202  1.00 98.19 102 A 1 
ATOM 757  C CA  . ARG A 1 102 ? -15.147 7.699   -1.549  1.00 98.01 102 A 1 
ATOM 758  C C   . ARG A 1 102 ? -15.394 7.849   -3.057  1.00 97.92 102 A 1 
ATOM 759  O O   . ARG A 1 102 ? -16.297 7.159   -3.544  1.00 97.63 102 A 1 
ATOM 760  C CB  . ARG A 1 102 ? -15.657 8.908   -0.734  1.00 97.46 102 A 1 
ATOM 761  C CG  . ARG A 1 102 ? -17.143 9.219   -0.956  1.00 95.58 102 A 1 
ATOM 762  C CD  . ARG A 1 102 ? -17.567 10.524  -0.252  1.00 93.37 102 A 1 
ATOM 763  N NE  . ARG A 1 102 ? -17.428 10.473  1.223   1.00 84.64 102 A 1 
ATOM 764  C CZ  . ARG A 1 102 ? -17.097 11.483  2.019   1.00 78.09 102 A 1 
ATOM 765  N NH1 . ARG A 1 102 ? -16.903 12.682  1.572   1.00 69.83 102 A 1 
ATOM 766  N NH2 . ARG A 1 102 ? -16.931 11.314  3.298   1.00 67.75 102 A 1 
ATOM 767  N N   . PRO A 1 103 ? -14.617 8.638   -3.822  1.00 97.83 103 A 1 
ATOM 768  C CA  . PRO A 1 103 ? -14.880 8.817   -5.255  1.00 97.58 103 A 1 
ATOM 769  C C   . PRO A 1 103 ? -14.792 7.514   -6.061  1.00 97.57 103 A 1 
ATOM 770  O O   . PRO A 1 103 ? -15.461 7.364   -7.076  1.00 96.97 103 A 1 
ATOM 771  C CB  . PRO A 1 103 ? -13.841 9.828   -5.741  1.00 97.16 103 A 1 
ATOM 772  C CG  . PRO A 1 103 ? -13.403 10.565  -4.481  1.00 96.07 103 A 1 
ATOM 773  C CD  . PRO A 1 103 ? -13.506 9.479   -3.418  1.00 97.74 103 A 1 
ATOM 774  N N   . TYR A 1 104 ? -13.989 6.558   -5.592  1.00 97.85 104 A 1 
ATOM 775  C CA  . TYR A 1 104 ? -13.786 5.280   -6.269  1.00 97.86 104 A 1 
ATOM 776  C C   . TYR A 1 104 ? -14.881 4.251   -5.973  1.00 97.76 104 A 1 
ATOM 777  O O   . TYR A 1 104 ? -15.093 3.345   -6.772  1.00 97.10 104 A 1 
ATOM 778  C CB  . TYR A 1 104 ? -12.424 4.719   -5.859  1.00 97.93 104 A 1 
ATOM 779  C CG  . TYR A 1 104 ? -11.241 5.544   -6.319  1.00 98.19 104 A 1 
ATOM 780  C CD1 . TYR A 1 104 ? -10.755 5.392   -7.632  1.00 97.83 104 A 1 
ATOM 781  C CD2 . TYR A 1 104 ? -10.607 6.432   -5.432  1.00 97.96 104 A 1 
ATOM 782  C CE1 . TYR A 1 104 ? -9.625  6.114   -8.054  1.00 97.70 104 A 1 
ATOM 783  C CE2 . TYR A 1 104 ? -9.475  7.159   -5.852  1.00 97.77 104 A 1 
ATOM 784  C CZ  . TYR A 1 104 ? -8.976  6.992   -7.164  1.00 97.94 104 A 1 
ATOM 785  O OH  . TYR A 1 104 ? -7.870  7.667   -7.564  1.00 97.49 104 A 1 
ATOM 786  N N   . VAL A 1 105 ? -15.557 4.343   -4.825  1.00 97.82 105 A 1 
ATOM 787  C CA  . VAL A 1 105 ? -16.415 3.255   -4.320  1.00 97.67 105 A 1 
ATOM 788  C C   . VAL A 1 105 ? -17.886 3.635   -4.156  1.00 97.09 105 A 1 
ATOM 789  O O   . VAL A 1 105 ? -18.711 2.752   -3.922  1.00 96.02 105 A 1 
ATOM 790  C CB  . VAL A 1 105 ? -15.866 2.658   -3.014  1.00 97.64 105 A 1 
ATOM 791  C CG1 . VAL A 1 105 ? -14.377 2.299   -3.120  1.00 97.20 105 A 1 
ATOM 792  C CG2 . VAL A 1 105 ? -16.067 3.576   -1.805  1.00 96.99 105 A 1 
ATOM 793  N N   . SER A 1 106 ? -18.231 4.915   -4.295  1.00 95.81 106 A 1 
ATOM 794  C CA  . SER A 1 106 ? -19.549 5.478   -3.965  1.00 94.22 106 A 1 
ATOM 795  C C   . SER A 1 106 ? -20.733 4.816   -4.678  1.00 93.06 106 A 1 
ATOM 796  O O   . SER A 1 106 ? -21.832 4.799   -4.126  1.00 90.42 106 A 1 
ATOM 797  C CB  . SER A 1 106 ? -19.557 6.981   -4.262  1.00 92.16 106 A 1 
ATOM 798  O OG  . SER A 1 106 ? -19.161 7.227   -5.600  1.00 84.40 106 A 1 
ATOM 799  N N   . ALA A 1 107 ? -20.515 4.211   -5.855  1.00 92.49 107 A 1 
ATOM 800  C CA  . ALA A 1 107 ? -21.541 3.455   -6.571  1.00 90.12 107 A 1 
ATOM 801  C C   . ALA A 1 107 ? -21.996 2.175   -5.845  1.00 89.54 107 A 1 
ATOM 802  O O   . ALA A 1 107 ? -23.142 1.760   -5.989  1.00 83.25 107 A 1 
ATOM 803  C CB  . ALA A 1 107 ? -20.992 3.098   -7.953  1.00 86.88 107 A 1 
ATOM 804  N N   . GLY A 1 108 ? -21.099 1.532   -5.097  1.00 92.92 108 A 1 
ATOM 805  C CA  . GLY A 1 108 ? -21.372 0.256   -4.426  1.00 92.87 108 A 1 
ATOM 806  C C   . GLY A 1 108 ? -21.337 0.328   -2.899  1.00 94.54 108 A 1 
ATOM 807  O O   . GLY A 1 108 ? -21.919 -0.526  -2.227  1.00 92.74 108 A 1 
ATOM 808  N N   . ILE A 1 109 ? -20.664 1.331   -2.341  1.00 96.30 109 A 1 
ATOM 809  C CA  . ILE A 1 109 ? -20.481 1.519   -0.898  1.00 97.14 109 A 1 
ATOM 810  C C   . ILE A 1 109 ? -20.882 2.958   -0.532  1.00 97.22 109 A 1 
ATOM 811  O O   . ILE A 1 109 ? -20.133 3.896   -0.823  1.00 97.02 109 A 1 
ATOM 812  C CB  . ILE A 1 109 ? -19.036 1.180   -0.459  1.00 97.50 109 A 1 
ATOM 813  C CG1 . ILE A 1 109 ? -18.611 -0.232  -0.937  1.00 97.20 109 A 1 
ATOM 814  C CG2 . ILE A 1 109 ? -18.936 1.292   1.071   1.00 97.21 109 A 1 
ATOM 815  C CD1 . ILE A 1 109 ? -17.185 -0.649  -0.539  1.00 96.71 109 A 1 
ATOM 816  N N   . PRO A 1 110 ? -22.056 3.178   0.085   1.00 97.02 110 A 1 
ATOM 817  C CA  . PRO A 1 110 ? -22.512 4.503   0.493   1.00 96.77 110 A 1 
ATOM 818  C C   . PRO A 1 110 ? -21.672 5.062   1.650   1.00 97.35 110 A 1 
ATOM 819  O O   . PRO A 1 110 ? -21.037 4.309   2.388   1.00 97.36 110 A 1 
ATOM 820  C CB  . PRO A 1 110 ? -23.981 4.321   0.877   1.00 95.70 110 A 1 
ATOM 821  C CG  . PRO A 1 110 ? -24.030 2.881   1.375   1.00 94.17 110 A 1 
ATOM 822  C CD  . PRO A 1 110 ? -23.033 2.169   0.463   1.00 96.42 110 A 1 
ATOM 823  N N   . GLY A 1 111 ? -21.709 6.388   1.829   1.00 95.73 111 A 1 
ATOM 824  C CA  . GLY A 1 111 ? -20.900 7.121   2.812   1.00 96.17 111 A 1 
ATOM 825  C C   . GLY A 1 111 ? -20.868 6.513   4.223   1.00 97.01 111 A 1 
ATOM 826  O O   . GLY A 1 111 ? -19.770 6.200   4.678   1.00 96.89 111 A 1 
ATOM 827  N N   . PRO A 1 112 ? -22.014 6.253   4.873   1.00 96.98 112 A 1 
ATOM 828  C CA  . PRO A 1 112 ? -22.022 5.670   6.221   1.00 97.16 112 A 1 
ATOM 829  C C   . PRO A 1 112 ? -21.350 4.289   6.292   1.00 97.57 112 A 1 
ATOM 830  O O   . PRO A 1 112 ? -20.557 4.019   7.186   1.00 97.28 112 A 1 
ATOM 831  C CB  . PRO A 1 112 ? -23.498 5.600   6.628   1.00 96.91 112 A 1 
ATOM 832  C CG  . PRO A 1 112 ? -24.144 6.720   5.812   1.00 95.76 112 A 1 
ATOM 833  C CD  . PRO A 1 112 ? -23.361 6.662   4.501   1.00 96.94 112 A 1 
ATOM 834  N N   . ALA A 1 113 ? -21.598 3.425   5.300   1.00 96.90 113 A 1 
ATOM 835  C CA  . ALA A 1 113 ? -20.953 2.114   5.247   1.00 97.17 113 A 1 
ATOM 836  C C   . ALA A 1 113 ? -19.443 2.226   4.986   1.00 97.66 113 A 1 
ATOM 837  O O   . ALA A 1 113 ? -18.662 1.432   5.507   1.00 97.57 113 A 1 
ATOM 838  C CB  . ALA A 1 113 ? -21.640 1.275   4.169   1.00 97.05 113 A 1 
ATOM 839  N N   . LEU A 1 114 ? -19.016 3.204   4.179   1.00 97.45 114 A 1 
ATOM 840  C CA  . LEU A 1 114 ? -17.598 3.476   3.964   1.00 97.90 114 A 1 
ATOM 841  C C   . LEU A 1 114 ? -16.915 3.961   5.249   1.00 97.99 114 A 1 
ATOM 842  O O   . LEU A 1 114 ? -15.798 3.532   5.523   1.00 97.98 114 A 1 
ATOM 843  C CB  . LEU A 1 114 ? -17.436 4.483   2.816   1.00 98.00 114 A 1 
ATOM 844  C CG  . LEU A 1 114 ? -15.970 4.826   2.509   1.00 97.69 114 A 1 
ATOM 845  C CD1 . LEU A 1 114 ? -15.168 3.605   2.052   1.00 97.13 114 A 1 
ATOM 846  C CD2 . LEU A 1 114 ? -15.912 5.880   1.409   1.00 97.20 114 A 1 
ATOM 847  N N   . GLU A 1 115 ? -17.579 4.806   6.026   1.00 97.82 115 A 1 
ATOM 848  C CA  . GLU A 1 115 ? -17.081 5.282   7.321   1.00 97.71 115 A 1 
ATOM 849  C C   . GLU A 1 115 ? -16.851 4.113   8.291   1.00 97.70 115 A 1 
ATOM 850  O O   . GLU A 1 115 ? -15.738 3.952   8.805   1.00 97.45 115 A 1 
ATOM 851  C CB  . GLU A 1 115 ? -18.054 6.338   7.870   1.00 97.38 115 A 1 
ATOM 852  C CG  . GLU A 1 115 ? -17.552 7.018   9.150   1.00 89.28 115 A 1 
ATOM 853  C CD  . GLU A 1 115 ? -18.404 8.235   9.565   1.00 86.25 115 A 1 
ATOM 854  O OE1 . GLU A 1 115 ? -18.000 8.921   10.530  1.00 76.67 115 A 1 
ATOM 855  O OE2 . GLU A 1 115 ? -19.435 8.517   8.903   1.00 78.61 115 A 1 
ATOM 856  N N   . ASP A 1 116 ? -17.818 3.207   8.428   1.00 97.58 116 A 1 
ATOM 857  C CA  . ASP A 1 116 ? -17.672 1.994   9.242   1.00 97.21 116 A 1 
ATOM 858  C C   . ASP A 1 116 ? -16.503 1.112   8.770   1.00 97.30 116 A 1 
ATOM 859  O O   . ASP A 1 116 ? -15.715 0.584   9.569   1.00 96.88 116 A 1 
ATOM 860  C CB  . ASP A 1 116 ? -18.965 1.163   9.171   1.00 96.80 116 A 1 
ATOM 861  C CG  . ASP A 1 116 ? -20.159 1.766   9.916   1.00 91.44 116 A 1 
ATOM 862  O OD1 . ASP A 1 116 ? -19.928 2.556   10.855  1.00 88.45 116 A 1 
ATOM 863  O OD2 . ASP A 1 116 ? -21.290 1.344   9.581   1.00 87.24 116 A 1 
ATOM 864  N N   . ILE A 1 117 ? -16.364 0.946   7.442   1.00 97.63 117 A 1 
ATOM 865  C CA  . ILE A 1 117 ? -15.268 0.181   6.834   1.00 97.74 117 A 1 
ATOM 866  C C   . ILE A 1 117 ? -13.914 0.817   7.156   1.00 97.82 117 A 1 
ATOM 867  O O   . ILE A 1 117 ? -12.992 0.110   7.565   1.00 97.60 117 A 1 
ATOM 868  C CB  . ILE A 1 117 ? -15.493 0.024   5.310   1.00 97.78 117 A 1 
ATOM 869  C CG1 . ILE A 1 117 ? -16.621 -0.999  5.053   1.00 97.49 117 A 1 
ATOM 870  C CG2 . ILE A 1 117 ? -14.208 -0.421  4.577   1.00 97.57 117 A 1 
ATOM 871  C CD1 . ILE A 1 117 ? -17.162 -0.981  3.617   1.00 96.61 117 A 1 
ATOM 872  N N   . VAL A 1 118 ? -13.777 2.132   6.977   1.00 98.25 118 A 1 
ATOM 873  C CA  . VAL A 1 118 ? -12.532 2.875   7.214   1.00 98.34 118 A 1 
ATOM 874  C C   . VAL A 1 118 ? -12.154 2.851   8.694   1.00 98.16 118 A 1 
ATOM 875  O O   . VAL A 1 118 ? -11.025 2.486   9.030   1.00 97.91 118 A 1 
ATOM 876  C CB  . VAL A 1 118 ? -12.664 4.312   6.669   1.00 98.24 118 A 1 
ATOM 877  C CG1 . VAL A 1 118 ? -11.569 5.250   7.184   1.00 97.52 118 A 1 
ATOM 878  C CG2 . VAL A 1 118 ? -12.570 4.294   5.137   1.00 97.47 118 A 1 
ATOM 879  N N   . CYS A 1 119 ? -13.095 3.158   9.584   1.00 97.99 119 A 1 
ATOM 880  C CA  . CYS A 1 119 ? -12.864 3.171   11.028  1.00 97.59 119 A 1 
ATOM 881  C C   . CYS A 1 119 ? -12.435 1.799   11.562  1.00 97.01 119 A 1 
ATOM 882  O O   . CYS A 1 119 ? -11.513 1.697   12.371  1.00 95.72 119 A 1 
ATOM 883  C CB  . CYS A 1 119 ? -14.144 3.642   11.732  1.00 97.14 119 A 1 
ATOM 884  S SG  . CYS A 1 119 ? -14.324 5.431   11.485  1.00 91.10 119 A 1 
ATOM 885  N N   . SER A 1 120 ? -13.050 0.722   11.068  1.00 96.93 120 A 1 
ATOM 886  C CA  . SER A 1 120 ? -12.678 -0.639  11.467  1.00 96.12 120 A 1 
ATOM 887  C C   . SER A 1 120 ? -11.405 -1.153  10.778  1.00 96.41 120 A 1 
ATOM 888  O O   . SER A 1 120 ? -10.689 -1.981  11.352  1.00 95.83 120 A 1 
ATOM 889  C CB  . SER A 1 120 ? -13.857 -1.590  11.255  1.00 94.98 120 A 1 
ATOM 890  O OG  . SER A 1 120 ? -14.207 -1.654  9.891   1.00 86.93 120 A 1 
ATOM 891  N N   . ALA A 1 121 ? -11.077 -0.667  9.563   1.00 96.78 121 A 1 
ATOM 892  C CA  . ALA A 1 121 ? -9.849  -1.034  8.858   1.00 97.10 121 A 1 
ATOM 893  C C   . ALA A 1 121 ? -8.608  -0.378  9.473   1.00 97.22 121 A 1 
ATOM 894  O O   . ALA A 1 121 ? -7.601  -1.067  9.675   1.00 96.94 121 A 1 
ATOM 895  C CB  . ALA A 1 121 ? -9.980  -0.697  7.368   1.00 97.33 121 A 1 
ATOM 896  N N   . TYR A 1 122 ? -8.678  0.903   9.816   1.00 97.24 122 A 1 
ATOM 897  C CA  . TYR A 1 122 ? -7.533  1.723   10.212  1.00 97.38 122 A 1 
ATOM 898  C C   . TYR A 1 122 ? -7.534  2.028   11.706  1.00 97.04 122 A 1 
ATOM 899  O O   . TYR A 1 122 ? -7.796  3.139   12.154  1.00 95.50 122 A 1 
ATOM 900  C CB  . TYR A 1 122 ? -7.448  2.961   9.316   1.00 97.32 122 A 1 
ATOM 901  C CG  . TYR A 1 122 ? -7.434  2.642   7.834   1.00 97.63 122 A 1 
ATOM 902  C CD1 . TYR A 1 122 ? -6.617  1.610   7.331   1.00 96.05 122 A 1 
ATOM 903  C CD2 . TYR A 1 122 ? -8.267  3.359   6.955   1.00 96.34 122 A 1 
ATOM 904  C CE1 . TYR A 1 122 ? -6.648  1.281   5.967   1.00 95.61 122 A 1 
ATOM 905  C CE2 . TYR A 1 122 ? -8.299  3.036   5.592   1.00 95.73 122 A 1 
ATOM 906  C CZ  . TYR A 1 122 ? -7.496  1.987   5.097   1.00 96.36 122 A 1 
ATOM 907  O OH  . TYR A 1 122 ? -7.541  1.652   3.790   1.00 94.98 122 A 1 
ATOM 908  N N   . THR A 1 123 ? -7.228  0.997   12.483  1.00 97.20 123 A 1 
ATOM 909  C CA  . THR A 1 123 ? -7.014  1.079   13.938  1.00 96.60 123 A 1 
ATOM 910  C C   . THR A 1 123 ? -5.544  1.325   14.306  1.00 96.12 123 A 1 
ATOM 911  O O   . THR A 1 123 ? -5.147  1.091   15.445  1.00 93.91 123 A 1 
ATOM 912  C CB  . THR A 1 123 ? -7.534  -0.190  14.634  1.00 96.14 123 A 1 
ATOM 913  O OG1 . THR A 1 123 ? -6.825  -1.324  14.165  1.00 95.06 123 A 1 
ATOM 914  C CG2 . THR A 1 123 ? -9.017  -0.431  14.359  1.00 93.93 123 A 1 
ATOM 915  N N   . PHE A 1 124 ? -4.726  1.709   13.337  1.00 96.30 124 A 1 
ATOM 916  C CA  . PHE A 1 124 ? -3.290  1.961   13.438  1.00 96.13 124 A 1 
ATOM 917  C C   . PHE A 1 124 ? -2.922  3.124   12.513  1.00 95.59 124 A 1 
ATOM 918  O O   . PHE A 1 124 ? -3.684  3.474   11.606  1.00 94.50 124 A 1 
ATOM 919  C CB  . PHE A 1 124 ? -2.507  0.682   13.082  1.00 96.48 124 A 1 
ATOM 920  C CG  . PHE A 1 124 ? -2.776  0.140   11.689  1.00 97.18 124 A 1 
ATOM 921  C CD1 . PHE A 1 124 ? -3.851  -0.740  11.467  1.00 96.79 124 A 1 
ATOM 922  C CD2 . PHE A 1 124 ? -1.973  0.533   10.606  1.00 96.92 124 A 1 
ATOM 923  C CE1 . PHE A 1 124 ? -4.120  -1.215  10.172  1.00 96.79 124 A 1 
ATOM 924  C CE2 . PHE A 1 124 ? -2.244  0.056   9.310   1.00 96.80 124 A 1 
ATOM 925  C CZ  . PHE A 1 124 ? -3.319  -0.818  9.093   1.00 97.07 124 A 1 
ATOM 926  N N   . SER A 1 125 ? -1.766  3.731   12.747  1.00 93.12 125 A 1 
ATOM 927  C CA  . SER A 1 125 ? -1.291  4.914   12.027  1.00 92.33 125 A 1 
ATOM 928  C C   . SER A 1 125 ? -0.264  4.574   10.938  1.00 93.96 125 A 1 
ATOM 929  O O   . SER A 1 125 ? 0.235   3.456   10.841  1.00 93.58 125 A 1 
ATOM 930  C CB  . SER A 1 125 ? -0.736  5.927   13.037  1.00 88.64 125 A 1 
ATOM 931  O OG  . SER A 1 125 ? 0.296   5.338   13.807  1.00 86.82 125 A 1 
ATOM 932  N N   . ALA A 1 126 ? 0.051   5.566   10.099  1.00 95.96 126 A 1 
ATOM 933  C CA  . ALA A 1 126 ? 1.147   5.549   9.133   1.00 96.61 126 A 1 
ATOM 934  C C   . ALA A 1 126 ? 2.023   6.795   9.361   1.00 96.74 126 A 1 
ATOM 935  O O   . ALA A 1 126 ? 1.921   7.754   8.590   1.00 96.07 126 A 1 
ATOM 936  C CB  . ALA A 1 126 ? 0.559   5.485   7.716   1.00 96.44 126 A 1 
ATOM 937  N N   . PRO A 1 127 ? 2.809   6.842   10.450  1.00 96.58 127 A 1 
ATOM 938  C CA  . PRO A 1 127 ? 3.523   8.052   10.829  1.00 96.43 127 A 1 
ATOM 939  C C   . PRO A 1 127 ? 4.625   8.396   9.821   1.00 96.80 127 A 1 
ATOM 940  O O   . PRO A 1 127 ? 5.380   7.535   9.362   1.00 96.60 127 A 1 
ATOM 941  C CB  . PRO A 1 127 ? 4.064   7.790   12.241  1.00 95.50 127 A 1 
ATOM 942  C CG  . PRO A 1 127 ? 4.211   6.272   12.286  1.00 93.89 127 A 1 
ATOM 943  C CD  . PRO A 1 127 ? 3.047   5.785   11.434  1.00 95.77 127 A 1 
ATOM 944  N N   . LEU A 1 128 ? 4.727   9.685   9.494   1.00 96.06 128 A 1 
ATOM 945  C CA  . LEU A 1 128 ? 5.850   10.267  8.772   1.00 96.14 128 A 1 
ATOM 946  C C   . LEU A 1 128 ? 6.863   10.772  9.799   1.00 95.62 128 A 1 
ATOM 947  O O   . LEU A 1 128 ? 6.708   11.863  10.344  1.00 95.05 128 A 1 
ATOM 948  C CB  . LEU A 1 128 ? 5.345   11.394  7.854   1.00 96.50 128 A 1 
ATOM 949  C CG  . LEU A 1 128 ? 6.472   12.041  7.032   1.00 96.58 128 A 1 
ATOM 950  C CD1 . LEU A 1 128 ? 6.987   11.095  5.941   1.00 96.32 128 A 1 
ATOM 951  C CD2 . LEU A 1 128 ? 5.965   13.321  6.372   1.00 96.32 128 A 1 
ATOM 952  N N   . THR A 1 129 ? 7.900   10.001  10.072  1.00 94.66 129 A 1 
ATOM 953  C CA  . THR A 1 129 ? 8.881   10.297  11.120  1.00 94.13 129 A 1 
ATOM 954  C C   . THR A 1 129 ? 10.165  10.895  10.549  1.00 94.14 129 A 1 
ATOM 955  O O   . THR A 1 129 ? 10.480  10.726  9.373   1.00 93.49 129 A 1 
ATOM 956  C CB  . THR A 1 129 ? 9.177   9.060   11.976  1.00 93.01 129 A 1 
ATOM 957  O OG1 . THR A 1 129 ? 9.792   8.049   11.224  1.00 79.60 129 A 1 
ATOM 958  C CG2 . THR A 1 129 ? 7.903   8.482   12.595  1.00 79.70 129 A 1 
ATOM 959  N N   . ALA A 1 130 ? 10.920  11.621  11.362  1.00 93.30 130 A 1 
ATOM 960  C CA  . ALA A 1 130 ? 12.235  12.132  10.984  1.00 92.83 130 A 1 
ATOM 961  C C   . ALA A 1 130 ? 13.335  11.168  11.450  1.00 92.65 130 A 1 
ATOM 962  O O   . ALA A 1 130 ? 13.432  10.863  12.636  1.00 91.54 130 A 1 
ATOM 963  C CB  . ALA A 1 130 ? 12.408  13.542  11.558  1.00 91.88 130 A 1 
ATOM 964  N N   . VAL A 1 131 ? 14.176  10.705  10.524  1.00 92.93 131 A 1 
ATOM 965  C CA  . VAL A 1 131 ? 15.293  9.789   10.804  1.00 93.18 131 A 1 
ATOM 966  C C   . VAL A 1 131 ? 16.555  10.316  10.134  1.00 92.97 131 A 1 
ATOM 967  O O   . VAL A 1 131 ? 16.622  10.424  8.910   1.00 92.34 131 A 1 
ATOM 968  C CB  . VAL A 1 131 ? 14.992  8.351   10.337  1.00 93.32 131 A 1 
ATOM 969  C CG1 . VAL A 1 131 ? 16.127  7.401   10.746  1.00 92.36 131 A 1 
ATOM 970  C CG2 . VAL A 1 131 ? 13.687  7.813   10.930  1.00 92.86 131 A 1 
ATOM 971  N N   . GLY A 1 132 ? 17.570  10.650  10.935  1.00 91.33 132 A 1 
ATOM 972  C CA  . GLY A 1 132 ? 18.808  11.235  10.430  1.00 90.91 132 A 1 
ATOM 973  C C   . GLY A 1 132 ? 18.563  12.528  9.647   1.00 91.17 132 A 1 
ATOM 974  O O   . GLY A 1 132 ? 18.094  13.518  10.200  1.00 89.48 132 A 1 
ATOM 975  N N   . ASP A 1 133 ? 18.874  12.506  8.355   1.00 93.11 133 A 1 
ATOM 976  C CA  . ASP A 1 133 ? 18.801  13.637  7.430   1.00 93.14 133 A 1 
ATOM 977  C C   . ASP A 1 133 ? 17.485  13.729  6.632   1.00 93.63 133 A 1 
ATOM 978  O O   . ASP A 1 133 ? 17.277  14.703  5.907   1.00 92.25 133 A 1 
ATOM 979  C CB  . ASP A 1 133 ? 20.011  13.561  6.478   1.00 92.15 133 A 1 
ATOM 980  C CG  . ASP A 1 133 ? 20.030  12.335  5.547   1.00 91.96 133 A 1 
ATOM 981  O OD1 . ASP A 1 133 ? 19.331  11.334  5.828   1.00 90.01 133 A 1 
ATOM 982  O OD2 . ASP A 1 133 ? 20.754  12.347  4.532   1.00 89.32 133 A 1 
ATOM 983  N N   . ARG A 1 134 ? 16.584  12.735  6.759   1.00 94.00 134 A 1 
ATOM 984  C CA  . ARG A 1 134 ? 15.378  12.598  5.920   1.00 94.18 134 A 1 
ATOM 985  C C   . ARG A 1 134 ? 14.134  12.196  6.703   1.00 94.09 134 A 1 
ATOM 986  O O   . ARG A 1 134 ? 14.168  12.018  7.923   1.00 93.27 134 A 1 
ATOM 987  C CB  . ARG A 1 134 ? 15.682  11.624  4.767   1.00 93.61 134 A 1 
ATOM 988  C CG  . ARG A 1 134 ? 15.832  10.164  5.213   1.00 91.80 134 A 1 
ATOM 989  C CD  . ARG A 1 134 ? 16.523  9.331   4.129   1.00 93.17 134 A 1 
ATOM 990  N NE  . ARG A 1 134 ? 17.943  9.696   4.013   1.00 92.96 134 A 1 
ATOM 991  C CZ  . ARG A 1 134 ? 18.784  9.360   3.058   1.00 94.22 134 A 1 
ATOM 992  N NH1 . ARG A 1 134 ? 18.443  8.628   2.044   1.00 89.94 134 A 1 
ATOM 993  N NH2 . ARG A 1 134 ? 20.005  9.768   3.110   1.00 89.36 134 A 1 
ATOM 994  N N   . LEU A 1 135 ? 13.034  12.054  5.979   1.00 95.25 135 A 1 
ATOM 995  C CA  . LEU A 1 135 ? 11.783  11.526  6.503   1.00 95.62 135 A 1 
ATOM 996  C C   . LEU A 1 135 ? 11.639  10.040  6.156   1.00 96.19 135 A 1 
ATOM 997  O O   . LEU A 1 135 ? 12.089  9.581   5.105   1.00 96.27 135 A 1 
ATOM 998  C CB  . LEU A 1 135 ? 10.601  12.351  5.968   1.00 95.59 135 A 1 
ATOM 999  C CG  . LEU A 1 135 ? 10.672  13.858  6.273   1.00 94.91 135 A 1 
ATOM 1000 C CD1 . LEU A 1 135 ? 9.564   14.576  5.514   1.00 94.04 135 A 1 
ATOM 1001 C CD2 . LEU A 1 135 ? 10.518  14.140  7.766   1.00 93.64 135 A 1 
ATOM 1002 N N   . VAL A 1 136 ? 10.977  9.300   7.037   1.00 95.35 136 A 1 
ATOM 1003 C CA  . VAL A 1 136 ? 10.602  7.902   6.829   1.00 95.86 136 A 1 
ATOM 1004 C C   . VAL A 1 136 ? 9.102   7.763   7.054   1.00 96.07 136 A 1 
ATOM 1005 O O   . VAL A 1 136 ? 8.588   8.139   8.104   1.00 96.17 136 A 1 
ATOM 1006 C CB  . VAL A 1 136 ? 11.414  6.958   7.733   1.00 95.78 136 A 1 
ATOM 1007 C CG1 . VAL A 1 136 ? 11.024  5.496   7.488   1.00 95.09 136 A 1 
ATOM 1008 C CG2 . VAL A 1 136 ? 12.919  7.087   7.453   1.00 95.30 136 A 1 
ATOM 1009 N N   . LEU A 1 137 ? 8.394   7.243   6.057   1.00 96.54 137 A 1 
ATOM 1010 C CA  . LEU A 1 137 ? 6.984   6.894   6.175   1.00 97.28 137 A 1 
ATOM 1011 C C   . LEU A 1 137 ? 6.882   5.444   6.661   1.00 97.34 137 A 1 
ATOM 1012 O O   . LEU A 1 137 ? 7.078   4.505   5.883   1.00 97.37 137 A 1 
ATOM 1013 C CB  . LEU A 1 137 ? 6.289   7.151   4.826   1.00 97.77 137 A 1 
ATOM 1014 C CG  . LEU A 1 137 ? 4.808   6.738   4.791   1.00 97.71 137 A 1 
ATOM 1015 C CD1 . LEU A 1 137 ? 3.975   7.426   5.869   1.00 97.57 137 A 1 
ATOM 1016 C CD2 . LEU A 1 137 ? 4.213   7.096   3.426   1.00 97.59 137 A 1 
ATOM 1017 N N   . GLU A 1 138 ? 6.583   5.275   7.942   1.00 96.65 138 A 1 
ATOM 1018 C CA  . GLU A 1 138 ? 6.502   3.969   8.591   1.00 96.52 138 A 1 
ATOM 1019 C C   . GLU A 1 138 ? 5.139   3.315   8.336   1.00 96.84 138 A 1 
ATOM 1020 O O   . GLU A 1 138 ? 4.095   3.772   8.807   1.00 96.68 138 A 1 
ATOM 1021 C CB  . GLU A 1 138 ? 6.793   4.099   10.089  1.00 96.02 138 A 1 
ATOM 1022 C CG  . GLU A 1 138 ? 8.229   4.572   10.365  1.00 94.95 138 A 1 
ATOM 1023 C CD  . GLU A 1 138 ? 8.572   4.638   11.858  1.00 94.89 138 A 1 
ATOM 1024 O OE1 . GLU A 1 138 ? 9.766   4.845   12.167  1.00 92.28 138 A 1 
ATOM 1025 O OE2 . GLU A 1 138 ? 7.673   4.483   12.711  1.00 92.86 138 A 1 
ATOM 1026 N N   . LEU A 1 139 ? 5.143   2.223   7.582   1.00 97.31 139 A 1 
ATOM 1027 C CA  . LEU A 1 139 ? 3.928   1.523   7.138   1.00 97.58 139 A 1 
ATOM 1028 C C   . LEU A 1 139 ? 3.742   0.162   7.825   1.00 97.34 139 A 1 
ATOM 1029 O O   . LEU A 1 139 ? 3.024   -0.703  7.315   1.00 96.80 139 A 1 
ATOM 1030 C CB  . LEU A 1 139 ? 3.938   1.410   5.605   1.00 97.89 139 A 1 
ATOM 1031 C CG  . LEU A 1 139 ? 4.004   2.752   4.851   1.00 97.81 139 A 1 
ATOM 1032 C CD1 . LEU A 1 139 ? 4.043   2.479   3.346   1.00 97.54 139 A 1 
ATOM 1033 C CD2 . LEU A 1 139 ? 2.799   3.646   5.141   1.00 97.22 139 A 1 
ATOM 1034 N N   . PHE A 1 140 ? 4.383   -0.030  8.962   1.00 96.87 140 A 1 
ATOM 1035 C CA  . PHE A 1 140 ? 4.483   -1.314  9.657   1.00 96.37 140 A 1 
ATOM 1036 C C   . PHE A 1 140 ? 3.801   -1.338  11.034  1.00 96.14 140 A 1 
ATOM 1037 O O   . PHE A 1 140 ? 4.033   -2.259  11.814  1.00 95.11 140 A 1 
ATOM 1038 C CB  . PHE A 1 140 ? 5.959   -1.727  9.704   1.00 95.98 140 A 1 
ATOM 1039 C CG  . PHE A 1 140 ? 6.901   -0.691  10.287  1.00 96.20 140 A 1 
ATOM 1040 C CD1 . PHE A 1 140 ? 7.883   -0.109  9.464   1.00 95.55 140 A 1 
ATOM 1041 C CD2 . PHE A 1 140 ? 6.821   -0.323  11.640  1.00 95.34 140 A 1 
ATOM 1042 C CE1 . PHE A 1 140 ? 8.787   0.823   9.997   1.00 94.95 140 A 1 
ATOM 1043 C CE2 . PHE A 1 140 ? 7.719   0.617   12.172  1.00 94.81 140 A 1 
ATOM 1044 C CZ  . PHE A 1 140 ? 8.707   1.188   11.354  1.00 95.03 140 A 1 
ATOM 1045 N N   . HIS A 1 141 ? 2.938   -0.367  11.328  1.00 96.40 141 A 1 
ATOM 1046 C CA  . HIS A 1 141 ? 2.225   -0.299  12.612  1.00 95.97 141 A 1 
ATOM 1047 C C   . HIS A 1 141 ? 0.915   -1.109  12.629  1.00 96.00 141 A 1 
ATOM 1048 O O   . HIS A 1 141 ? 0.208   -1.152  13.630  1.00 94.72 141 A 1 
ATOM 1049 C CB  . HIS A 1 141 ? 2.030   1.173   13.002  1.00 95.36 141 A 1 
ATOM 1050 C CG  . HIS A 1 141 ? 3.338   1.884   13.244  1.00 94.96 141 A 1 
ATOM 1051 N ND1 . HIS A 1 141 ? 4.045   1.886   14.440  1.00 89.57 141 A 1 
ATOM 1052 C CD2 . HIS A 1 141 ? 4.062   2.573   12.319  1.00 89.98 141 A 1 
ATOM 1053 C CE1 . HIS A 1 141 ? 5.176   2.570   14.226  1.00 90.06 141 A 1 
ATOM 1054 N NE2 . HIS A 1 141 ? 5.225   2.995   12.952  1.00 90.59 141 A 1 
ATOM 1055 N N   . GLY A 1 142 ? 0.579   -1.768  11.507  1.00 96.40 142 A 1 
ATOM 1056 C CA  . GLY A 1 142 ? -0.569  -2.671  11.400  1.00 96.60 142 A 1 
ATOM 1057 C C   . GLY A 1 142 ? -0.322  -4.056  12.018  1.00 96.82 142 A 1 
ATOM 1058 O O   . GLY A 1 142 ? 0.788   -4.380  12.440  1.00 96.44 142 A 1 
ATOM 1059 N N   . PRO A 1 143 ? -1.352  -4.923  12.039  1.00 96.78 143 A 1 
ATOM 1060 C CA  . PRO A 1 143 ? -1.315  -6.203  12.756  1.00 96.56 143 A 1 
ATOM 1061 C C   . PRO A 1 143 ? -0.297  -7.211  12.215  1.00 96.53 143 A 1 
ATOM 1062 O O   . PRO A 1 143 ? 0.128   -8.095  12.957  1.00 95.43 143 A 1 
ATOM 1063 C CB  . PRO A 1 143 ? -2.741  -6.755  12.652  1.00 96.01 143 A 1 
ATOM 1064 C CG  . PRO A 1 143 ? -3.280  -6.105  11.384  1.00 94.45 143 A 1 
ATOM 1065 C CD  . PRO A 1 143 ? -2.646  -4.724  11.425  1.00 96.74 143 A 1 
ATOM 1066 N N   . THR A 1 144 ? 0.108   -7.105  10.949  1.00 96.18 144 A 1 
ATOM 1067 C CA  . THR A 1 144 ? 1.168   -7.968  10.390  1.00 95.99 144 A 1 
ATOM 1068 C C   . THR A 1 144 ? 2.506   -7.249  10.233  1.00 95.78 144 A 1 
ATOM 1069 O O   . THR A 1 144 ? 3.447   -7.832  9.692   1.00 94.85 144 A 1 
ATOM 1070 C CB  . THR A 1 144 ? 0.751   -8.674  9.097   1.00 95.90 144 A 1 
ATOM 1071 O OG1 . THR A 1 144 ? 0.761   -7.832  7.978   1.00 94.12 144 A 1 
ATOM 1072 C CG2 . THR A 1 144 ? -0.627  -9.319  9.214   1.00 93.98 144 A 1 
ATOM 1073 N N   . ALA A 1 145 ? 2.593   -6.015  10.713  1.00 96.32 145 A 1 
ATOM 1074 C CA  . ALA A 1 145 ? 3.765   -5.147  10.670  1.00 96.36 145 A 1 
ATOM 1075 C C   . ALA A 1 145 ? 4.349   -4.949  9.257   1.00 96.45 145 A 1 
ATOM 1076 O O   . ALA A 1 145 ? 5.561   -4.988  9.052   1.00 95.76 145 A 1 
ATOM 1077 C CB  . ALA A 1 145 ? 4.756   -5.601  11.743  1.00 95.94 145 A 1 
ATOM 1078 N N   . ALA A 1 146 ? 3.468   -4.747  8.257   1.00 96.22 146 A 1 
ATOM 1079 C CA  . ALA A 1 146 ? 3.835   -4.412  6.884   1.00 96.37 146 A 1 
ATOM 1080 C C   . ALA A 1 146 ? 2.756   -3.558  6.195   1.00 96.93 146 A 1 
ATOM 1081 O O   . ALA A 1 146 ? 1.564   -3.683  6.476   1.00 96.50 146 A 1 
ATOM 1082 C CB  . ALA A 1 146 ? 4.084   -5.704  6.099   1.00 95.44 146 A 1 
ATOM 1083 N N   . PHE A 1 147 ? 3.142   -2.761  5.184   1.00 96.37 147 A 1 
ATOM 1084 C CA  . PHE A 1 147 ? 2.228   -1.856  4.457   1.00 96.74 147 A 1 
ATOM 1085 C C   . PHE A 1 147 ? 1.016   -2.550  3.816   1.00 97.03 147 A 1 
ATOM 1086 O O   . PHE A 1 147 ? 0.023   -1.908  3.462   1.00 96.44 147 A 1 
ATOM 1087 C CB  . PHE A 1 147 ? 3.014   -1.110  3.373   1.00 96.52 147 A 1 
ATOM 1088 C CG  . PHE A 1 147 ? 3.167   -1.847  2.054   1.00 96.30 147 A 1 
ATOM 1089 C CD1 . PHE A 1 147 ? 4.217   -2.758  1.857   1.00 95.39 147 A 1 
ATOM 1090 C CD2 . PHE A 1 147 ? 2.259   -1.606  1.007   1.00 95.55 147 A 1 
ATOM 1091 C CE1 . PHE A 1 147 ? 4.365   -3.417  0.625   1.00 94.89 147 A 1 
ATOM 1092 C CE2 . PHE A 1 147 ? 2.406   -2.268  -0.226  1.00 94.55 147 A 1 
ATOM 1093 C CZ  . PHE A 1 147 ? 3.462   -3.171  -0.420  1.00 94.65 147 A 1 
ATOM 1094 N N   . LYS A 1 148 ? 1.082   -3.848  3.624   1.00 96.39 148 A 1 
ATOM 1095 C CA  . LYS A 1 148 ? 0.016   -4.640  2.996   1.00 95.85 148 A 1 
ATOM 1096 C C   . LYS A 1 148 ? -1.249  -4.706  3.854   1.00 96.39 148 A 1 
ATOM 1097 O O   . LYS A 1 148 ? -2.318  -4.956  3.302   1.00 95.81 148 A 1 
ATOM 1098 C CB  . LYS A 1 148 ? 0.555   -6.030  2.620   1.00 94.81 148 A 1 
ATOM 1099 C CG  . LYS A 1 148 ? 1.779   -5.929  1.687   1.00 93.29 148 A 1 
ATOM 1100 C CD  . LYS A 1 148 ? 2.274   -7.300  1.230   1.00 88.58 148 A 1 
ATOM 1101 C CE  . LYS A 1 148 ? 3.514   -7.219  0.326   1.00 87.03 148 A 1 
ATOM 1102 N NZ  . LYS A 1 148 ? 4.749   -6.860  1.061   1.00 79.56 148 A 1 
ATOM 1103 N N   . ASP A 1 149 ? -1.145  -4.398  5.154   1.00 96.75 149 A 1 
ATOM 1104 C CA  . ASP A 1 149 ? -2.272  -4.305  6.078   1.00 97.14 149 A 1 
ATOM 1105 C C   . ASP A 1 149 ? -3.310  -3.271  5.619   1.00 97.42 149 A 1 
ATOM 1106 O O   . ASP A 1 149 ? -4.505  -3.556  5.653   1.00 97.23 149 A 1 
ATOM 1107 C CB  . ASP A 1 149 ? -1.765  -3.963  7.489   1.00 97.11 149 A 1 
ATOM 1108 C CG  . ASP A 1 149 ? -1.055  -5.140  8.163   1.00 96.75 149 A 1 
ATOM 1109 O OD1 . ASP A 1 149 ? -1.489  -6.293  7.931   1.00 95.06 149 A 1 
ATOM 1110 O OD2 . ASP A 1 149 ? -0.111  -4.916  8.943   1.00 95.06 149 A 1 
ATOM 1111 N N   . PHE A 1 150 ? -2.876  -2.110  5.089   1.00 97.39 150 A 1 
ATOM 1112 C CA  . PHE A 1 150 ? -3.781  -1.051  4.624   1.00 97.49 150 A 1 
ATOM 1113 C C   . PHE A 1 150 ? -4.759  -1.559  3.559   1.00 97.41 150 A 1 
ATOM 1114 O O   . PHE A 1 150 ? -5.973  -1.382  3.673   1.00 96.77 150 A 1 
ATOM 1115 C CB  . PHE A 1 150 ? -2.972  0.130   4.067   1.00 97.54 150 A 1 
ATOM 1116 C CG  . PHE A 1 150 ? -2.171  0.872   5.116   1.00 97.76 150 A 1 
ATOM 1117 C CD1 . PHE A 1 150 ? -2.767  1.919   5.842   1.00 96.86 150 A 1 
ATOM 1118 C CD2 . PHE A 1 150 ? -0.843  0.507   5.385   1.00 96.99 150 A 1 
ATOM 1119 C CE1 . PHE A 1 150 ? -2.041  2.586   6.839   1.00 96.64 150 A 1 
ATOM 1120 C CE2 . PHE A 1 150 ? -0.116  1.171   6.387   1.00 96.50 150 A 1 
ATOM 1121 C CZ  . PHE A 1 150 ? -0.713  2.207   7.117   1.00 97.08 150 A 1 
ATOM 1122 N N   . GLY A 1 151 ? -4.232  -2.225  2.528   1.00 97.02 151 A 1 
ATOM 1123 C CA  . GLY A 1 151 ? -5.051  -2.773  1.451   1.00 96.83 151 A 1 
ATOM 1124 C C   . GLY A 1 151 ? -5.868  -3.992  1.876   1.00 97.00 151 A 1 
ATOM 1125 O O   . GLY A 1 151 ? -7.044  -4.088  1.538   1.00 96.68 151 A 1 
ATOM 1126 N N   . ALA A 1 152 ? -5.267  -4.926  2.618   1.00 96.94 152 A 1 
ATOM 1127 C CA  . ALA A 1 152 ? -5.920  -6.181  2.988   1.00 96.68 152 A 1 
ATOM 1128 C C   . ALA A 1 152 ? -7.099  -5.969  3.947   1.00 96.69 152 A 1 
ATOM 1129 O O   . ALA A 1 152 ? -8.167  -6.546  3.743   1.00 96.47 152 A 1 
ATOM 1130 C CB  . ALA A 1 152 ? -4.862  -7.117  3.588   1.00 96.30 152 A 1 
ATOM 1131 N N   . ARG A 1 153 ? -6.942  -5.098  4.947   1.00 97.32 153 A 1 
ATOM 1132 C CA  . ARG A 1 153 ? -7.989  -4.817  5.939   1.00 97.22 153 A 1 
ATOM 1133 C C   . ARG A 1 153 ? -9.164  -4.061  5.342   1.00 97.27 153 A 1 
ATOM 1134 O O   . ARG A 1 153 ? -10.308 -4.388  5.660   1.00 96.79 153 A 1 
ATOM 1135 C CB  . ARG A 1 153 ? -7.406  -4.049  7.122   1.00 96.98 153 A 1 
ATOM 1136 C CG  . ARG A 1 153 ? -6.443  -4.919  7.945   1.00 95.06 153 A 1 
ATOM 1137 C CD  . ARG A 1 153 ? -5.849  -4.122  9.106   1.00 93.92 153 A 1 
ATOM 1138 N NE  . ARG A 1 153 ? -6.858  -3.683  10.084  1.00 92.29 153 A 1 
ATOM 1139 C CZ  . ARG A 1 153 ? -7.397  -4.397  11.050  1.00 92.55 153 A 1 
ATOM 1140 N NH1 . ARG A 1 153 ? -7.088  -5.649  11.246  1.00 84.10 153 A 1 
ATOM 1141 N NH2 . ARG A 1 153 ? -8.269  -3.855  11.852  1.00 87.68 153 A 1 
ATOM 1142 N N   . PHE A 1 154 ? -8.912  -3.080  4.457   1.00 97.62 154 A 1 
ATOM 1143 C CA  . PHE A 1 154 ? -9.980  -2.419  3.710   1.00 97.79 154 A 1 
ATOM 1144 C C   . PHE A 1 154 ? -10.718 -3.419  2.818   1.00 97.71 154 A 1 
ATOM 1145 O O   . PHE A 1 154 ? -11.939 -3.524  2.892   1.00 97.54 154 A 1 
ATOM 1146 C CB  . PHE A 1 154 ? -9.422  -1.255  2.885   1.00 97.94 154 A 1 
ATOM 1147 C CG  . PHE A 1 154 ? -10.497 -0.566  2.069   1.00 98.07 154 A 1 
ATOM 1148 C CD1 . PHE A 1 154 ? -10.761 -0.977  0.749   1.00 97.67 154 A 1 
ATOM 1149 C CD2 . PHE A 1 154 ? -11.291 0.435   2.657   1.00 97.76 154 A 1 
ATOM 1150 C CE1 . PHE A 1 154 ? -11.814 -0.393  0.025   1.00 97.62 154 A 1 
ATOM 1151 C CE2 . PHE A 1 154 ? -12.342 1.020   1.931   1.00 97.49 154 A 1 
ATOM 1152 C CZ  . PHE A 1 154 ? -12.607 0.604   0.617   1.00 97.61 154 A 1 
ATOM 1153 N N   . MET A 1 155 ? -9.980  -4.197  2.019   1.00 97.38 155 A 1 
ATOM 1154 C CA  . MET A 1 155 ? -10.551 -5.181  1.099   1.00 97.03 155 A 1 
ATOM 1155 C C   . MET A 1 155 ? -11.445 -6.189  1.820   1.00 96.96 155 A 1 
ATOM 1156 O O   . MET A 1 155 ? -12.547 -6.451  1.355   1.00 96.48 155 A 1 
ATOM 1157 C CB  . MET A 1 155 ? -9.417  -5.884  0.349   1.00 96.13 155 A 1 
ATOM 1158 C CG  . MET A 1 155 ? -9.922  -6.961  -0.615  1.00 93.54 155 A 1 
ATOM 1159 S SD  . MET A 1 155 ? -8.595  -7.765  -1.545  1.00 91.04 155 A 1 
ATOM 1160 C CE  . MET A 1 155 ? -9.586  -8.953  -2.468  1.00 83.17 155 A 1 
ATOM 1161 N N   . ALA A 1 156 ? -11.018 -6.730  2.954   1.00 97.00 156 A 1 
ATOM 1162 C CA  . ALA A 1 156 ? -11.788 -7.715  3.710   1.00 96.53 156 A 1 
ATOM 1163 C C   . ALA A 1 156 ? -13.159 -7.174  4.151   1.00 96.21 156 A 1 
ATOM 1164 O O   . ALA A 1 156 ? -14.186 -7.830  3.976   1.00 95.86 156 A 1 
ATOM 1165 C CB  . ALA A 1 156 ? -10.940 -8.150  4.908   1.00 96.34 156 A 1 
ATOM 1166 N N   . ARG A 1 157 ? -13.194 -5.934  4.646   1.00 96.79 157 A 1 
ATOM 1167 C CA  . ARG A 1 157 ? -14.427 -5.261  5.081   1.00 96.58 157 A 1 
ATOM 1168 C C   . ARG A 1 157 ? -15.307 -4.848  3.908   1.00 96.81 157 A 1 
ATOM 1169 O O   . ARG A 1 157 ? -16.517 -5.043  3.956   1.00 96.27 157 A 1 
ATOM 1170 C CB  . ARG A 1 157 ? -14.059 -4.051  5.932   1.00 96.20 157 A 1 
ATOM 1171 C CG  . ARG A 1 157 ? -13.478 -4.484  7.278   1.00 94.32 157 A 1 
ATOM 1172 C CD  . ARG A 1 157 ? -12.606 -3.374  7.856   1.00 92.93 157 A 1 
ATOM 1173 N NE  . ARG A 1 157 ? -12.131 -3.714  9.198   1.00 91.73 157 A 1 
ATOM 1174 C CZ  . ARG A 1 157 ? -11.220 -4.613  9.513   1.00 90.53 157 A 1 
ATOM 1175 N NH1 . ARG A 1 157 ? -10.530 -5.263  8.617   1.00 81.73 157 A 1 
ATOM 1176 N NH2 . ARG A 1 157 ? -11.006 -4.880  10.764  1.00 85.43 157 A 1 
ATOM 1177 N N   . ALA A 1 158 ? -14.699 -4.349  2.829   1.00 97.08 158 A 1 
ATOM 1178 C CA  . ALA A 1 158 ? -15.416 -4.054  1.594   1.00 97.24 158 A 1 
ATOM 1179 C C   . ALA A 1 158 ? -16.072 -5.319  1.021   1.00 96.95 158 A 1 
ATOM 1180 O O   . ALA A 1 158 ? -17.238 -5.286  0.655   1.00 96.68 158 A 1 
ATOM 1181 C CB  . ALA A 1 158 ? -14.448 -3.404  0.602   1.00 97.53 158 A 1 
ATOM 1182 N N   . PHE A 1 159 ? -15.363 -6.458  1.009   1.00 96.57 159 A 1 
ATOM 1183 C CA  . PHE A 1 159 ? -15.912 -7.734  0.545   1.00 96.15 159 A 1 
ATOM 1184 C C   . PHE A 1 159 ? -17.041 -8.230  1.443   1.00 95.49 159 A 1 
ATOM 1185 O O   . PHE A 1 159 ? -18.080 -8.628  0.932   1.00 94.28 159 A 1 
ATOM 1186 C CB  . PHE A 1 159 ? -14.809 -8.795  0.459   1.00 95.71 159 A 1 
ATOM 1187 C CG  . PHE A 1 159 ? -13.999 -8.798  -0.822  1.00 95.39 159 A 1 
ATOM 1188 C CD1 . PHE A 1 159 ? -13.664 -7.612  -1.495  1.00 91.68 159 A 1 
ATOM 1189 C CD2 . PHE A 1 159 ? -13.595 -10.040 -1.360  1.00 91.45 159 A 1 
ATOM 1190 C CE1 . PHE A 1 159 ? -12.947 -7.659  -2.699  1.00 89.95 159 A 1 
ATOM 1191 C CE2 . PHE A 1 159 ? -12.876 -10.083 -2.561  1.00 89.96 159 A 1 
ATOM 1192 C CZ  . PHE A 1 159 ? -12.555 -8.897  -3.238  1.00 91.43 159 A 1 
ATOM 1193 N N   . SER A 1 160 ? -16.877 -8.146  2.760   1.00 95.48 160 A 1 
ATOM 1194 C CA  . SER A 1 160 ? -17.936 -8.466  3.721   1.00 94.75 160 A 1 
ATOM 1195 C C   . SER A 1 160 ? -19.194 -7.631  3.464   1.00 94.59 160 A 1 
ATOM 1196 O O   . SER A 1 160 ? -20.292 -8.173  3.397   1.00 93.96 160 A 1 
ATOM 1197 C CB  . SER A 1 160 ? -17.420 -8.236  5.142   1.00 94.35 160 A 1 
ATOM 1198 O OG  . SER A 1 160 ? -18.392 -8.620  6.095   1.00 89.81 160 A 1 
ATOM 1199 N N   . TYR A 1 161 ? -19.040 -6.325  3.220   1.00 96.18 161 A 1 
ATOM 1200 C CA  . TYR A 1 161 ? -20.158 -5.441  2.890   1.00 96.39 161 A 1 
ATOM 1201 C C   . TYR A 1 161 ? -20.794 -5.769  1.532   1.00 96.14 161 A 1 
ATOM 1202 O O   . TYR A 1 161 ? -22.012 -5.899  1.436   1.00 95.24 161 A 1 
ATOM 1203 C CB  . TYR A 1 161 ? -19.690 -3.982  2.940   1.00 96.76 161 A 1 
ATOM 1204 C CG  . TYR A 1 161 ? -20.803 -3.012  2.607   1.00 96.92 161 A 1 
ATOM 1205 C CD1 . TYR A 1 161 ? -21.018 -2.607  1.275   1.00 96.10 161 A 1 
ATOM 1206 C CD2 . TYR A 1 161 ? -21.666 -2.564  3.624   1.00 96.39 161 A 1 
ATOM 1207 C CE1 . TYR A 1 161 ? -22.106 -1.774  0.958   1.00 96.08 161 A 1 
ATOM 1208 C CE2 . TYR A 1 161 ? -22.755 -1.731  3.312   1.00 96.08 161 A 1 
ATOM 1209 C CZ  . TYR A 1 161 ? -22.981 -1.345  1.977   1.00 96.21 161 A 1 
ATOM 1210 O OH  . TYR A 1 161 ? -24.055 -0.577  1.671   1.00 95.58 161 A 1 
ATOM 1211 N N   . LEU A 1 162 ? -19.980 -5.912  0.479   1.00 96.39 162 A 1 
ATOM 1212 C CA  . LEU A 1 162 ? -20.458 -6.148  -0.890  1.00 95.99 162 A 1 
ATOM 1213 C C   . LEU A 1 162 ? -21.138 -7.509  -1.059  1.00 95.27 162 A 1 
ATOM 1214 O O   . LEU A 1 162 ? -21.968 -7.658  -1.941  1.00 93.88 162 A 1 
ATOM 1215 C CB  . LEU A 1 162 ? -19.277 -6.021  -1.866  1.00 96.36 162 A 1 
ATOM 1216 C CG  . LEU A 1 162 ? -18.730 -4.593  -2.038  1.00 96.29 162 A 1 
ATOM 1217 C CD1 . LEU A 1 162 ? -17.467 -4.646  -2.903  1.00 95.69 162 A 1 
ATOM 1218 C CD2 . LEU A 1 162 ? -19.739 -3.653  -2.694  1.00 95.60 162 A 1 
ATOM 1219 N N   . ARG A 1 163 ? -20.786 -8.488  -0.227  1.00 94.08 163 A 1 
ATOM 1220 C CA  . ARG A 1 163 ? -21.353 -9.844  -0.255  1.00 92.86 163 A 1 
ATOM 1221 C C   . ARG A 1 163 ? -22.414 -10.099 0.814   1.00 92.42 163 A 1 
ATOM 1222 O O   . ARG A 1 163 ? -22.775 -11.247 1.041   1.00 90.41 163 A 1 
ATOM 1223 C CB  . ARG A 1 163 ? -20.231 -10.879 -0.183  1.00 92.33 163 A 1 
ATOM 1224 C CG  . ARG A 1 163 ? -19.336 -10.838 -1.428  1.00 89.19 163 A 1 
ATOM 1225 C CD  . ARG A 1 163 ? -18.403 -12.042 -1.484  1.00 87.71 163 A 1 
ATOM 1226 N NE  . ARG A 1 163 ? -19.121 -13.330 -1.515  1.00 85.79 163 A 1 
ATOM 1227 C CZ  . ARG A 1 163 ? -19.798 -13.862 -2.520  1.00 84.24 163 A 1 
ATOM 1228 N NH1 . ARG A 1 163 ? -19.812 -13.350 -3.713  1.00 76.02 163 A 1 
ATOM 1229 N NH2 . ARG A 1 163 ? -20.503 -14.935 -2.332  1.00 76.99 163 A 1 
ATOM 1230 N N   . ARG A 1 164 ? -22.935 -9.057  1.471   1.00 92.27 164 A 1 
ATOM 1231 C CA  . ARG A 1 164 ? -24.022 -9.204  2.448   1.00 90.81 164 A 1 
ATOM 1232 C C   . ARG A 1 164 ? -25.241 -9.859  1.790   1.00 90.26 164 A 1 
ATOM 1233 O O   . ARG A 1 164 ? -25.703 -9.402  0.748   1.00 88.36 164 A 1 
ATOM 1234 C CB  . ARG A 1 164 ? -24.343 -7.848  3.102   1.00 90.27 164 A 1 
ATOM 1235 C CG  . ARG A 1 164 ? -24.985 -6.837  2.142   1.00 84.71 164 A 1 
ATOM 1236 C CD  . ARG A 1 164 ? -25.021 -5.429  2.739   1.00 82.65 164 A 1 
ATOM 1237 N NE  . ARG A 1 164 ? -25.650 -4.453  1.827   1.00 77.11 164 A 1 
ATOM 1238 C CZ  . ARG A 1 164 ? -25.105 -3.871  0.767   1.00 71.81 164 A 1 
ATOM 1239 N NH1 . ARG A 1 164 ? -23.899 -4.140  0.373   1.00 63.89 164 A 1 
ATOM 1240 N NH2 . ARG A 1 164 ? -25.782 -3.000  0.074   1.00 65.06 164 A 1 
ATOM 1241 N N   . GLY A 1 165 ? -25.750 -10.930 2.395   1.00 90.54 165 A 1 
ATOM 1242 C CA  . GLY A 1 165 ? -26.904 -11.677 1.875   1.00 90.79 165 A 1 
ATOM 1243 C C   . GLY A 1 165 ? -26.598 -12.665 0.739   1.00 92.07 165 A 1 
ATOM 1244 O O   . GLY A 1 165 ? -27.526 -13.259 0.211   1.00 89.45 165 A 1 
ATOM 1245 N N   . GLU A 1 166 ? -25.325 -12.858 0.353   1.00 92.13 166 A 1 
ATOM 1246 C CA  . GLU A 1 166 ? -24.924 -13.885 -0.611  1.00 92.24 166 A 1 
ATOM 1247 C C   . GLU A 1 166 ? -24.770 -15.252 0.072   1.00 92.17 166 A 1 
ATOM 1248 O O   . GLU A 1 166 ? -23.937 -15.412 0.968   1.00 89.56 166 A 1 
ATOM 1249 C CB  . GLU A 1 166 ? -23.588 -13.510 -1.269  1.00 91.00 166 A 1 
ATOM 1250 C CG  . GLU A 1 166 ? -23.681 -12.339 -2.257  1.00 86.15 166 A 1 
ATOM 1251 C CD  . GLU A 1 166 ? -24.202 -12.740 -3.639  1.00 85.88 166 A 1 
ATOM 1252 O OE1 . GLU A 1 166 ? -24.811 -11.878 -4.302  1.00 76.74 166 A 1 
ATOM 1253 O OE2 . GLU A 1 166 ? -23.864 -13.870 -4.075  1.00 76.89 166 A 1 
ATOM 1254 N N   . ASP A 1 167 ? -25.487 -16.262 -0.425  1.00 91.29 167 A 1 
ATOM 1255 C CA  . ASP A 1 167 ? -25.425 -17.627 0.122   1.00 90.94 167 A 1 
ATOM 1256 C C   . ASP A 1 167 ? -24.179 -18.402 -0.331  1.00 90.99 167 A 1 
ATOM 1257 O O   . ASP A 1 167 ? -23.691 -19.292 0.365   1.00 87.91 167 A 1 
ATOM 1258 C CB  . ASP A 1 167 ? -26.673 -18.407 -0.315  1.00 88.98 167 A 1 
ATOM 1259 C CG  . ASP A 1 167 ? -27.979 -17.829 0.228   1.00 83.88 167 A 1 
ATOM 1260 O OD1 . ASP A 1 167 ? -27.982 -17.413 1.405   1.00 78.56 167 A 1 
ATOM 1261 O OD2 . ASP A 1 167 ? -28.955 -17.835 -0.549  1.00 79.26 167 A 1 
ATOM 1262 N N   . LYS A 1 168 ? -23.649 -18.103 -1.541  1.00 90.93 168 A 1 
ATOM 1263 C CA  . LYS A 1 168 ? -22.511 -18.844 -2.106  1.00 90.73 168 A 1 
ATOM 1264 C C   . LYS A 1 168 ? -21.193 -18.354 -1.493  1.00 92.12 168 A 1 
ATOM 1265 O O   . LYS A 1 168 ? -20.807 -17.215 -1.773  1.00 90.69 168 A 1 
ATOM 1266 C CB  . LYS A 1 168 ? -22.531 -18.745 -3.641  1.00 87.83 168 A 1 
ATOM 1267 C CG  . LYS A 1 168 ? -21.491 -19.681 -4.282  1.00 79.48 168 A 1 
ATOM 1268 C CD  . LYS A 1 168 ? -21.590 -19.649 -5.815  1.00 77.48 168 A 1 
ATOM 1269 C CE  . LYS A 1 168 ? -20.581 -20.632 -6.419  1.00 70.78 168 A 1 
ATOM 1270 N NZ  . LYS A 1 168 ? -20.654 -20.684 -7.906  1.00 64.53 168 A 1 
ATOM 1271 N N   . PRO A 1 169 ? -20.439 -19.196 -0.766  1.00 91.83 169 A 1 
ATOM 1272 C CA  . PRO A 1 169 ? -19.157 -18.793 -0.195  1.00 91.88 169 A 1 
ATOM 1273 C C   . PRO A 1 169 ? -18.159 -18.339 -1.266  1.00 92.98 169 A 1 
ATOM 1274 O O   . PRO A 1 169 ? -18.067 -18.928 -2.346  1.00 92.04 169 A 1 
ATOM 1275 C CB  . PRO A 1 169 ? -18.637 -19.999 0.592   1.00 89.52 169 A 1 
ATOM 1276 C CG  . PRO A 1 169 ? -19.908 -20.783 0.918   1.00 84.06 169 A 1 
ATOM 1277 C CD  . PRO A 1 169 ? -20.780 -20.541 -0.310  1.00 87.81 169 A 1 
ATOM 1278 N N   . LEU A 1 170 ? -17.386 -17.290 -0.967  1.00 93.38 170 A 1 
ATOM 1279 C CA  . LEU A 1 170 ? -16.293 -16.807 -1.811  1.00 94.19 170 A 1 
ATOM 1280 C C   . LEU A 1 170 ? -14.975 -17.430 -1.355  1.00 94.99 170 A 1 
ATOM 1281 O O   . LEU A 1 170 ? -14.615 -17.338 -0.182  1.00 94.71 170 A 1 
ATOM 1282 C CB  . LEU A 1 170 ? -16.242 -15.271 -1.761  1.00 94.05 170 A 1 
ATOM 1283 C CG  . LEU A 1 170 ? -15.118 -14.642 -2.608  1.00 93.49 170 A 1 
ATOM 1284 C CD1 . LEU A 1 170 ? -15.344 -14.837 -4.106  1.00 92.02 170 A 1 
ATOM 1285 C CD2 . LEU A 1 170 ? -15.036 -13.143 -2.341  1.00 91.96 170 A 1 
ATOM 1286 N N   . ARG A 1 171 ? -14.205 -17.990 -2.293  1.00 95.45 171 A 1 
ATOM 1287 C CA  . ARG A 1 171 ? -12.839 -18.451 -2.040  1.00 95.64 171 A 1 
ATOM 1288 C C   . ARG A 1 171 ? -11.829 -17.499 -2.664  1.00 95.71 171 A 1 
ATOM 1289 O O   . ARG A 1 171 ? -11.803 -17.299 -3.878  1.00 94.67 171 A 1 
ATOM 1290 C CB  . ARG A 1 171 ? -12.687 -19.903 -2.508  1.00 95.23 171 A 1 
ATOM 1291 C CG  . ARG A 1 171 ? -11.312 -20.473 -2.123  1.00 90.29 171 A 1 
ATOM 1292 C CD  . ARG A 1 171 ? -11.283 -22.002 -2.238  1.00 88.08 171 A 1 
ATOM 1293 N NE  . ARG A 1 171 ? -12.111 -22.641 -1.191  1.00 83.10 171 A 1 
ATOM 1294 C CZ  . ARG A 1 171 ? -12.443 -23.915 -1.112  1.00 78.07 171 A 1 
ATOM 1295 N NH1 . ARG A 1 171 ? -12.049 -24.794 -1.976  1.00 68.48 171 A 1 
ATOM 1296 N NH2 . ARG A 1 171 ? -13.196 -24.342 -0.143  1.00 70.90 171 A 1 
ATOM 1297 N N   . ILE A 1 172 ? -10.976 -16.938 -1.831  1.00 95.41 172 A 1 
ATOM 1298 C CA  . ILE A 1 172 ? -9.897  -16.040 -2.231  1.00 95.42 172 A 1 
ATOM 1299 C C   . ILE A 1 172 ? -8.609  -16.842 -2.382  1.00 96.21 172 A 1 
ATOM 1300 O O   . ILE A 1 172 ? -8.195  -17.535 -1.458  1.00 96.04 172 A 1 
ATOM 1301 C CB  . ILE A 1 172 ? -9.763  -14.876 -1.231  1.00 94.52 172 A 1 
ATOM 1302 C CG1 . ILE A 1 172 ? -11.076 -14.058 -1.217  1.00 92.82 172 A 1 
ATOM 1303 C CG2 . ILE A 1 172 ? -8.564  -13.993 -1.607  1.00 94.04 172 A 1 
ATOM 1304 C CD1 . ILE A 1 172 ? -11.058 -12.879 -0.251  1.00 88.43 172 A 1 
ATOM 1305 N N   . LEU A 1 173 ? -7.950  -16.717 -3.534  1.00 95.82 173 A 1 
ATOM 1306 C CA  . LEU A 1 173 ? -6.650  -17.316 -3.823  1.00 95.75 173 A 1 
ATOM 1307 C C   . LEU A 1 173 ? -5.559  -16.241 -3.785  1.00 95.61 173 A 1 
ATOM 1308 O O   . LEU A 1 173 ? -5.699  -15.180 -4.394  1.00 95.24 173 A 1 
ATOM 1309 C CB  . LEU A 1 173 ? -6.692  -18.037 -5.179  1.00 95.95 173 A 1 
ATOM 1310 C CG  . LEU A 1 173 ? -7.824  -19.067 -5.355  1.00 95.57 173 A 1 
ATOM 1311 C CD1 . LEU A 1 173 ? -7.703  -19.715 -6.734  1.00 94.72 173 A 1 
ATOM 1312 C CD2 . LEU A 1 173 ? -7.798  -20.165 -4.294  1.00 94.61 173 A 1 
ATOM 1313 N N   . VAL A 1 174 ? -4.462  -16.517 -3.089  1.00 95.89 174 A 1 
ATOM 1314 C CA  . VAL A 1 174 ? -3.359  -15.566 -2.905  1.00 96.01 174 A 1 
ATOM 1315 C C   . VAL A 1 174 ? -2.027  -16.265 -3.116  1.00 96.35 174 A 1 
ATOM 1316 O O   . VAL A 1 174 ? -1.727  -17.231 -2.427  1.00 95.75 174 A 1 
ATOM 1317 C CB  . VAL A 1 174 ? -3.405  -14.932 -1.504  1.00 94.57 174 A 1 
ATOM 1318 C CG1 . VAL A 1 174 ? -2.326  -13.851 -1.336  1.00 86.32 174 A 1 
ATOM 1319 C CG2 . VAL A 1 174 ? -4.759  -14.275 -1.241  1.00 86.97 174 A 1 
ATOM 1320 N N   . ALA A 1 175 ? -1.202  -15.745 -4.021  1.00 95.77 175 A 1 
ATOM 1321 C CA  . ALA A 1 175 ? 0.213   -16.091 -4.104  1.00 95.12 175 A 1 
ATOM 1322 C C   . ALA A 1 175 ? 1.036   -15.077 -3.298  1.00 94.38 175 A 1 
ATOM 1323 O O   . ALA A 1 175 ? 0.782   -13.871 -3.375  1.00 92.95 175 A 1 
ATOM 1324 C CB  . ALA A 1 175 ? 0.637   -16.137 -5.573  1.00 94.60 175 A 1 
ATOM 1325 N N   . THR A 1 176 ? 2.019   -15.543 -2.538  1.00 94.38 176 A 1 
ATOM 1326 C CA  . THR A 1 176 ? 2.843   -14.660 -1.702  1.00 94.14 176 A 1 
ATOM 1327 C C   . THR A 1 176 ? 4.313   -15.052 -1.699  1.00 93.25 176 A 1 
ATOM 1328 O O   . THR A 1 176 ? 4.650   -16.226 -1.775  1.00 91.34 176 A 1 
ATOM 1329 C CB  . THR A 1 176 ? 2.289   -14.612 -0.272  1.00 94.07 176 A 1 
ATOM 1330 O OG1 . THR A 1 176 ? 2.919   -13.569 0.430   1.00 91.00 176 A 1 
ATOM 1331 C CG2 . THR A 1 176 ? 2.459   -15.895 0.541   1.00 90.99 176 A 1 
ATOM 1332 N N   . SER A 1 177 ? 5.190   -14.044 -1.560  1.00 91.66 177 A 1 
ATOM 1333 C CA  . SER A 1 177 ? 6.593   -14.202 -1.166  1.00 90.93 177 A 1 
ATOM 1334 C C   . SER A 1 177 ? 6.804   -13.977 0.345   1.00 91.33 177 A 1 
ATOM 1335 O O   . SER A 1 177 ? 7.935   -13.866 0.794   1.00 88.86 177 A 1 
ATOM 1336 C CB  . SER A 1 177 ? 7.467   -13.249 -1.999  1.00 89.18 177 A 1 
ATOM 1337 O OG  . SER A 1 177 ? 6.979   -11.922 -1.898  1.00 85.36 177 A 1 
ATOM 1338 N N   . GLY A 1 178 ? 5.710   -13.869 1.130   1.00 92.26 178 A 1 
ATOM 1339 C CA  . GLY A 1 178 ? 5.729   -13.621 2.572   1.00 92.94 178 A 1 
ATOM 1340 C C   . GLY A 1 178 ? 4.602   -12.700 3.031   1.00 94.47 178 A 1 
ATOM 1341 O O   . GLY A 1 178 ? 3.466   -13.139 3.217   1.00 93.46 178 A 1 
ATOM 1342 N N   . ASP A 1 179 ? 4.867   -11.400 3.137   1.00 93.42 179 A 1 
ATOM 1343 C CA  . ASP A 1 179 ? 3.968   -10.420 3.762   1.00 94.55 179 A 1 
ATOM 1344 C C   . ASP A 1 179 ? 2.560   -10.311 3.164   1.00 95.64 179 A 1 
ATOM 1345 O O   . ASP A 1 179 ? 1.608   -10.000 3.874   1.00 94.96 179 A 1 
ATOM 1346 C CB  . ASP A 1 179 ? 4.570   -9.021  3.661   1.00 93.89 179 A 1 
ATOM 1347 C CG  . ASP A 1 179 ? 5.915   -8.869  4.343   1.00 92.42 179 A 1 
ATOM 1348 O OD1 . ASP A 1 179 ? 6.149   -9.601  5.328   1.00 89.26 179 A 1 
ATOM 1349 O OD2 . ASP A 1 179 ? 6.660   -8.003  3.853   1.00 88.43 179 A 1 
ATOM 1350 N N   . THR A 1 180 ? 2.404   -10.510 1.854   1.00 93.37 180 A 1 
ATOM 1351 C CA  . THR A 1 180 ? 1.079   -10.429 1.216   1.00 93.95 180 A 1 
ATOM 1352 C C   . THR A 1 180 ? 0.146   -11.505 1.759   1.00 95.12 180 A 1 
ATOM 1353 O O   . THR A 1 180 ? -1.018  -11.216 2.008   1.00 94.88 180 A 1 
ATOM 1354 C CB  . THR A 1 180 ? 1.168   -10.566 -0.312  1.00 93.32 180 A 1 
ATOM 1355 O OG1 . THR A 1 180 ? 1.962   -9.537  -0.841  1.00 89.61 180 A 1 
ATOM 1356 C CG2 . THR A 1 180 ? -0.193  -10.471 -1.012  1.00 89.36 180 A 1 
ATOM 1357 N N   . GLY A 1 181 ? 0.655   -12.720 1.936   1.00 94.61 181 A 1 
ATOM 1358 C CA  . GLY A 1 181 ? -0.114  -13.828 2.485   1.00 95.21 181 A 1 
ATOM 1359 C C   . GLY A 1 181 ? -0.509  -13.573 3.931   1.00 96.39 181 A 1 
ATOM 1360 O O   . GLY A 1 181 ? -1.685  -13.696 4.247   1.00 96.36 181 A 1 
ATOM 1361 N N   . GLY A 1 182 ? 0.434   -13.122 4.767   1.00 95.85 182 A 1 
ATOM 1362 C CA  . GLY A 1 182 ? 0.158   -12.783 6.162   1.00 96.22 182 A 1 
ATOM 1363 C C   . GLY A 1 182 ? -0.902  -11.689 6.316   1.00 96.80 182 A 1 
ATOM 1364 O O   . GLY A 1 182 ? -1.877  -11.875 7.031   1.00 96.61 182 A 1 
ATOM 1365 N N   . ALA A 1 183 ? -0.776  -10.579 5.566   1.00 96.22 183 A 1 
ATOM 1366 C CA  . ALA A 1 183 ? -1.733  -9.471  5.645   1.00 96.29 183 A 1 
ATOM 1367 C C   . ALA A 1 183 ? -3.139  -9.848  5.153   1.00 96.59 183 A 1 
ATOM 1368 O O   . ALA A 1 183 ? -4.140  -9.402  5.713   1.00 96.52 183 A 1 
ATOM 1369 C CB  . ALA A 1 183 ? -1.176  -8.293  4.841   1.00 96.23 183 A 1 
ATOM 1370 N N   . VAL A 1 184 ? -3.242  -10.669 4.097   1.00 96.36 184 A 1 
ATOM 1371 C CA  . VAL A 1 184 ? -4.543  -11.151 3.616   1.00 96.26 184 A 1 
ATOM 1372 C C   . VAL A 1 184 ? -5.140  -12.165 4.588   1.00 96.51 184 A 1 
ATOM 1373 O O   . VAL A 1 184 ? -6.322  -12.058 4.894   1.00 96.47 184 A 1 
ATOM 1374 C CB  . VAL A 1 184 ? -4.448  -11.715 2.192   1.00 96.03 184 A 1 
ATOM 1375 C CG1 . VAL A 1 184 ? -5.767  -12.361 1.750   1.00 94.22 184 A 1 
ATOM 1376 C CG2 . VAL A 1 184 ? -4.131  -10.601 1.187   1.00 94.15 184 A 1 
ATOM 1377 N N   . ALA A 1 185 ? -4.343  -13.104 5.101   1.00 97.04 185 A 1 
ATOM 1378 C CA  . ALA A 1 185 ? -4.788  -14.060 6.107   1.00 97.01 185 A 1 
ATOM 1379 C C   . ALA A 1 185 ? -5.372  -13.335 7.332   1.00 96.81 185 A 1 
ATOM 1380 O O   . ALA A 1 185 ? -6.541  -13.528 7.649   1.00 96.68 185 A 1 
ATOM 1381 C CB  . ALA A 1 185 ? -3.611  -14.975 6.466   1.00 97.14 185 A 1 
ATOM 1382 N N   . GLU A 1 186 ? -4.616  -12.410 7.925   1.00 96.78 186 A 1 
ATOM 1383 C CA  . GLU A 1 186 ? -5.053  -11.614 9.080   1.00 96.32 186 A 1 
ATOM 1384 C C   . GLU A 1 186 ? -6.270  -10.725 8.748   1.00 96.22 186 A 1 
ATOM 1385 O O   . GLU A 1 186 ? -7.220  -10.630 9.517   1.00 95.94 186 A 1 
ATOM 1386 C CB  . GLU A 1 186 ? -3.866  -10.757 9.540   1.00 95.53 186 A 1 
ATOM 1387 C CG  . GLU A 1 186 ? -4.094  -10.069 10.896  1.00 88.38 186 A 1 
ATOM 1388 C CD  . GLU A 1 186 ? -4.030  -11.022 12.102  1.00 87.75 186 A 1 
ATOM 1389 O OE1 . GLU A 1 186 ? -4.723  -10.728 13.096  1.00 79.18 186 A 1 
ATOM 1390 O OE2 . GLU A 1 186 ? -3.227  -11.986 12.075  1.00 80.48 186 A 1 
ATOM 1391 N N   . GLY A 1 187 ? -6.263  -10.074 7.578   1.00 96.21 187 A 1 
ATOM 1392 C CA  . GLY A 1 187 ? -7.345  -9.177  7.160   1.00 95.75 187 A 1 
ATOM 1393 C C   . GLY A 1 187 ? -8.693  -9.880  6.990   1.00 96.03 187 A 1 
ATOM 1394 O O   . GLY A 1 187 ? -9.723  -9.312  7.356   1.00 95.46 187 A 1 
ATOM 1395 N N   . PHE A 1 188 ? -8.688  -11.099 6.458   1.00 96.25 188 A 1 
ATOM 1396 C CA  . PHE A 1 188 ? -9.885  -11.903 6.193   1.00 95.82 188 A 1 
ATOM 1397 C C   . PHE A 1 188 ? -10.216 -12.926 7.289   1.00 95.83 188 A 1 
ATOM 1398 O O   . PHE A 1 188 ? -11.227 -13.626 7.168   1.00 94.92 188 A 1 
ATOM 1399 C CB  . PHE A 1 188 ? -9.749  -12.589 4.832   1.00 95.53 188 A 1 
ATOM 1400 C CG  . PHE A 1 188 ? -10.036 -11.681 3.654   1.00 95.56 188 A 1 
ATOM 1401 C CD1 . PHE A 1 188 ? -11.359 -11.534 3.202   1.00 93.48 188 A 1 
ATOM 1402 C CD2 . PHE A 1 188 ? -8.993  -11.002 3.001   1.00 94.23 188 A 1 
ATOM 1403 C CE1 . PHE A 1 188 ? -11.636 -10.725 2.091   1.00 93.31 188 A 1 
ATOM 1404 C CE2 . PHE A 1 188 ? -9.274  -10.191 1.886   1.00 92.98 188 A 1 
ATOM 1405 C CZ  . PHE A 1 188 ? -10.593 -10.057 1.428   1.00 94.04 188 A 1 
ATOM 1406 N N   . PHE A 1 189 ? -9.390  -13.044 8.326   1.00 96.54 189 A 1 
ATOM 1407 C CA  . PHE A 1 189 ? -9.629  -14.007 9.393   1.00 96.46 189 A 1 
ATOM 1408 C C   . PHE A 1 189 ? -10.993 -13.777 10.054  1.00 96.10 189 A 1 
ATOM 1409 O O   . PHE A 1 189 ? -11.330 -12.660 10.454  1.00 95.29 189 A 1 
ATOM 1410 C CB  . PHE A 1 189 ? -8.493  -13.950 10.417  1.00 96.50 189 A 1 
ATOM 1411 C CG  . PHE A 1 189 ? -8.654  -14.960 11.534  1.00 96.53 189 A 1 
ATOM 1412 C CD1 . PHE A 1 189 ? -8.911  -14.529 12.850  1.00 94.56 189 A 1 
ATOM 1413 C CD2 . PHE A 1 189 ? -8.577  -16.335 11.255  1.00 95.09 189 A 1 
ATOM 1414 C CE1 . PHE A 1 189 ? -9.076  -15.469 13.877  1.00 94.75 189 A 1 
ATOM 1415 C CE2 . PHE A 1 189 ? -8.748  -17.277 12.280  1.00 94.76 189 A 1 
ATOM 1416 C CZ  . PHE A 1 189 ? -8.995  -16.845 13.593  1.00 95.42 189 A 1 
ATOM 1417 N N   . GLY A 1 190 ? -11.796 -14.833 10.124  1.00 95.30 190 A 1 
ATOM 1418 C CA  . GLY A 1 190 ? -13.127 -14.799 10.726  1.00 94.49 190 A 1 
ATOM 1419 C C   . GLY A 1 190 ? -14.212 -14.081 9.911   1.00 94.50 190 A 1 
ATOM 1420 O O   . GLY A 1 190 ? -15.331 -13.956 10.403  1.00 92.66 190 A 1 
ATOM 1421 N N   . VAL A 1 191 ? -13.934 -13.610 8.673   1.00 93.92 191 A 1 
ATOM 1422 C CA  . VAL A 1 191 ? -14.961 -12.964 7.836   1.00 93.18 191 A 1 
ATOM 1423 C C   . VAL A 1 191 ? -15.976 -14.009 7.346   1.00 93.14 191 A 1 
ATOM 1424 O O   . VAL A 1 191 ? -15.598 -14.929 6.613   1.00 92.98 191 A 1 
ATOM 1425 C CB  . VAL A 1 191 ? -14.345 -12.180 6.663   1.00 93.05 191 A 1 
ATOM 1426 C CG1 . VAL A 1 191 ? -15.430 -11.537 5.790   1.00 91.79 191 A 1 
ATOM 1427 C CG2 . VAL A 1 191 ? -13.455 -11.045 7.174   1.00 91.22 191 A 1 
ATOM 1428 N N   . PRO A 1 192 ? -17.278 -13.892 7.695   1.00 91.69 192 A 1 
ATOM 1429 C CA  . PRO A 1 192 ? -18.285 -14.878 7.319   1.00 90.98 192 A 1 
ATOM 1430 C C   . PRO A 1 192 ? -18.461 -15.001 5.800   1.00 91.65 192 A 1 
ATOM 1431 O O   . PRO A 1 192 ? -18.402 -14.015 5.072   1.00 90.89 192 A 1 
ATOM 1432 C CB  . PRO A 1 192 ? -19.584 -14.436 7.999   1.00 89.28 192 A 1 
ATOM 1433 C CG  . PRO A 1 192 ? -19.107 -13.597 9.180   1.00 85.75 192 A 1 
ATOM 1434 C CD  . PRO A 1 192 ? -17.858 -12.925 8.619   1.00 88.42 192 A 1 
ATOM 1435 N N   . GLY A 1 193 ? -18.689 -16.229 5.316   1.00 92.37 193 A 1 
ATOM 1436 C CA  . GLY A 1 193 ? -18.930 -16.498 3.891   1.00 92.62 193 A 1 
ATOM 1437 C C   . GLY A 1 193 ? -17.707 -16.339 2.980   1.00 93.68 193 A 1 
ATOM 1438 O O   . GLY A 1 193 ? -17.830 -16.472 1.761   1.00 92.37 193 A 1 
ATOM 1439 N N   . ILE A 1 194 ? -16.521 -16.084 3.539   1.00 94.59 194 A 1 
ATOM 1440 C CA  . ILE A 1 194 ? -15.262 -15.947 2.800   1.00 95.13 194 A 1 
ATOM 1441 C C   . ILE A 1 194 ? -14.224 -16.920 3.359   1.00 95.59 194 A 1 
ATOM 1442 O O   . ILE A 1 194 ? -14.002 -16.987 4.562   1.00 95.44 194 A 1 
ATOM 1443 C CB  . ILE A 1 194 ? -14.758 -14.486 2.793   1.00 94.76 194 A 1 
ATOM 1444 C CG1 . ILE A 1 194 ? -15.858 -13.540 2.246   1.00 93.50 194 A 1 
ATOM 1445 C CG2 . ILE A 1 194 ? -13.466 -14.380 1.962   1.00 93.99 194 A 1 
ATOM 1446 C CD1 . ILE A 1 194 ? -15.452 -12.072 2.086   1.00 90.85 194 A 1 
ATOM 1447 N N   . SER A 1 195 ? -13.549 -17.655 2.471   1.00 95.86 195 A 1 
ATOM 1448 C CA  . SER A 1 195 ? -12.368 -18.456 2.799   1.00 95.96 195 A 1 
ATOM 1449 C C   . SER A 1 195 ? -11.161 -17.980 1.999   1.00 96.36 195 A 1 
ATOM 1450 O O   . SER A 1 195 ? -11.300 -17.506 0.869   1.00 95.74 195 A 1 
ATOM 1451 C CB  . SER A 1 195 ? -12.631 -19.951 2.589   1.00 94.99 195 A 1 
ATOM 1452 O OG  . SER A 1 195 ? -12.981 -20.231 1.243   1.00 90.06 195 A 1 
ATOM 1453 N N   . VAL A 1 196 ? -9.964  -18.105 2.563   1.00 96.86 196 A 1 
ATOM 1454 C CA  . VAL A 1 196 ? -8.708  -17.721 1.915   1.00 97.17 196 A 1 
ATOM 1455 C C   . VAL A 1 196 ? -7.805  -18.935 1.794   1.00 97.43 196 A 1 
ATOM 1456 O O   . VAL A 1 196 ? -7.637  -19.685 2.752   1.00 97.24 196 A 1 
ATOM 1457 C CB  . VAL A 1 196 ? -7.993  -16.587 2.667   1.00 96.84 196 A 1 
ATOM 1458 C CG1 . VAL A 1 196 ? -6.754  -16.108 1.900   1.00 95.87 196 A 1 
ATOM 1459 C CG2 . VAL A 1 196 ? -8.907  -15.378 2.887   1.00 95.81 196 A 1 
ATOM 1460 N N   . MET A 1 197 ? -7.189  -19.111 0.618   1.00 97.65 197 A 1 
ATOM 1461 C CA  . MET A 1 197 ? -6.109  -20.062 0.405   1.00 97.84 197 A 1 
ATOM 1462 C C   . MET A 1 197 ? -4.845  -19.319 -0.012  1.00 97.96 197 A 1 
ATOM 1463 O O   . MET A 1 197 ? -4.809  -18.680 -1.068  1.00 97.53 197 A 1 
ATOM 1464 C CB  . MET A 1 197 ? -6.529  -21.105 -0.627  1.00 97.45 197 A 1 
ATOM 1465 C CG  . MET A 1 197 ? -5.429  -22.153 -0.817  1.00 94.59 197 A 1 
ATOM 1466 S SD  . MET A 1 197 ? -5.900  -23.502 -1.921  1.00 91.86 197 A 1 
ATOM 1467 C CE  . MET A 1 197 ? -7.141  -24.304 -0.894  1.00 84.71 197 A 1 
ATOM 1468 N N   . VAL A 1 198 ? -3.808  -19.421 0.810   1.00 97.88 198 A 1 
ATOM 1469 C CA  . VAL A 1 198 ? -2.523  -18.761 0.584   1.00 98.01 198 A 1 
ATOM 1470 C C   . VAL A 1 198 ? -1.512  -19.774 0.059   1.00 98.12 198 A 1 
ATOM 1471 O O   . VAL A 1 198 ? -1.252  -20.782 0.702   1.00 97.99 198 A 1 
ATOM 1472 C CB  . VAL A 1 198 ? -2.012  -18.064 1.857   1.00 97.76 198 A 1 
ATOM 1473 C CG1 . VAL A 1 198 ? -0.786  -17.209 1.510   1.00 96.92 198 A 1 
ATOM 1474 C CG2 . VAL A 1 198 ? -3.068  -17.141 2.483   1.00 96.91 198 A 1 
ATOM 1475 N N   . LEU A 1 199 ? -0.917  -19.495 -1.105  1.00 98.07 199 A 1 
ATOM 1476 C CA  . LEU A 1 199 ? 0.175   -20.265 -1.686  1.00 98.02 199 A 1 
ATOM 1477 C C   . LEU A 1 199 ? 1.489   -19.523 -1.451  1.00 97.53 199 A 1 
ATOM 1478 O O   . LEU A 1 199 ? 1.612   -18.353 -1.821  1.00 96.94 199 A 1 
ATOM 1479 C CB  . LEU A 1 199 ? -0.055  -20.502 -3.186  1.00 98.12 199 A 1 
ATOM 1480 C CG  . LEU A 1 199 ? -1.138  -21.541 -3.526  1.00 97.29 199 A 1 
ATOM 1481 C CD1 . LEU A 1 199 ? -2.565  -21.027 -3.300  1.00 93.77 199 A 1 
ATOM 1482 C CD2 . LEU A 1 199 ? -1.010  -21.926 -5.001  1.00 94.07 199 A 1 
ATOM 1483 N N   . TYR A 1 200 ? 2.475   -20.190 -0.878  1.00 97.51 200 A 1 
ATOM 1484 C CA  . TYR A 1 200 ? 3.802   -19.625 -0.627  1.00 97.48 200 A 1 
ATOM 1485 C C   . TYR A 1 200 ? 4.916   -20.609 -1.024  1.00 97.23 200 A 1 
ATOM 1486 O O   . TYR A 1 200 ? 4.711   -21.817 -0.969  1.00 97.11 200 A 1 
ATOM 1487 C CB  . TYR A 1 200 ? 3.919   -19.184 0.842   1.00 97.74 200 A 1 
ATOM 1488 C CG  . TYR A 1 200 ? 3.946   -20.303 1.858   1.00 98.05 200 A 1 
ATOM 1489 C CD1 . TYR A 1 200 ? 2.743   -20.891 2.299   1.00 97.83 200 A 1 
ATOM 1490 C CD2 . TYR A 1 200 ? 5.175   -20.753 2.377   1.00 97.90 200 A 1 
ATOM 1491 C CE1 . TYR A 1 200 ? 2.766   -21.912 3.261   1.00 97.85 200 A 1 
ATOM 1492 C CE2 . TYR A 1 200 ? 5.202   -21.776 3.344   1.00 97.82 200 A 1 
ATOM 1493 C CZ  . TYR A 1 200 ? 3.994   -22.356 3.791   1.00 98.08 200 A 1 
ATOM 1494 O OH  . TYR A 1 200 ? 4.016   -23.332 4.732   1.00 97.72 200 A 1 
ATOM 1495 N N   . PRO A 1 201 ? 6.094   -20.122 -1.467  1.00 96.64 201 A 1 
ATOM 1496 C CA  . PRO A 1 201 ? 7.211   -20.988 -1.813  1.00 95.90 201 A 1 
ATOM 1497 C C   . PRO A 1 201 ? 7.824   -21.608 -0.549  1.00 96.10 201 A 1 
ATOM 1498 O O   . PRO A 1 201 ? 8.308   -20.901 0.338   1.00 95.60 201 A 1 
ATOM 1499 C CB  . PRO A 1 201 ? 8.182   -20.088 -2.575  1.00 94.46 201 A 1 
ATOM 1500 C CG  . PRO A 1 201 ? 7.912   -18.697 -2.009  1.00 92.23 201 A 1 
ATOM 1501 C CD  . PRO A 1 201 ? 6.426   -18.723 -1.692  1.00 94.83 201 A 1 
ATOM 1502 N N   . LYS A 1 202 ? 7.832   -22.938 -0.483  1.00 97.21 202 A 1 
ATOM 1503 C CA  . LYS A 1 202 ? 8.369   -23.717 0.643   1.00 97.28 202 A 1 
ATOM 1504 C C   . LYS A 1 202 ? 9.829   -23.346 0.914   1.00 96.47 202 A 1 
ATOM 1505 O O   . LYS A 1 202 ? 10.653  -23.355 0.004   1.00 95.50 202 A 1 
ATOM 1506 C CB  . LYS A 1 202 ? 8.207   -25.210 0.310   1.00 97.63 202 A 1 
ATOM 1507 C CG  . LYS A 1 202 ? 8.656   -26.159 1.433   1.00 97.23 202 A 1 
ATOM 1508 C CD  . LYS A 1 202 ? 8.504   -27.602 0.928   1.00 95.71 202 A 1 
ATOM 1509 C CE  . LYS A 1 202 ? 9.017   -28.658 1.896   1.00 92.25 202 A 1 
ATOM 1510 N NZ  . LYS A 1 202 ? 8.954   -30.002 1.252   1.00 85.77 202 A 1 
ATOM 1511 N N   . GLY A 1 203 ? 10.146  -23.024 2.156   1.00 95.93 203 A 1 
ATOM 1512 C CA  . GLY A 1 203 ? 11.502  -22.681 2.601   1.00 94.96 203 A 1 
ATOM 1513 C C   . GLY A 1 203 ? 12.043  -21.335 2.099   1.00 94.38 203 A 1 
ATOM 1514 O O   . GLY A 1 203 ? 13.237  -21.091 2.214   1.00 92.26 203 A 1 
ATOM 1515 N N   . ARG A 1 204 ? 11.198  -20.467 1.522   1.00 92.63 204 A 1 
ATOM 1516 C CA  . ARG A 1 204 ? 11.601  -19.130 1.031   1.00 92.21 204 A 1 
ATOM 1517 C C   . ARG A 1 204 ? 10.915  -17.966 1.752   1.00 92.88 204 A 1 
ATOM 1518 O O   . ARG A 1 204 ? 11.054  -16.817 1.332   1.00 91.18 204 A 1 
ATOM 1519 C CB  . ARG A 1 204 ? 11.391  -19.024 -0.481  1.00 90.84 204 A 1 
ATOM 1520 C CG  . ARG A 1 204 ? 12.204  -20.036 -1.291  1.00 86.53 204 A 1 
ATOM 1521 C CD  . ARG A 1 204 ? 12.162  -19.630 -2.760  1.00 82.01 204 A 1 
ATOM 1522 N NE  . ARG A 1 204 ? 12.893  -20.566 -3.622  1.00 76.04 204 A 1 
ATOM 1523 C CZ  . ARG A 1 204 ? 13.328  -20.312 -4.847  1.00 69.37 204 A 1 
ATOM 1524 N NH1 . ARG A 1 204 ? 13.153  -19.151 -5.418  1.00 61.70 204 A 1 
ATOM 1525 N NH2 . ARG A 1 204 ? 13.951  -21.236 -5.526  1.00 61.63 204 A 1 
ATOM 1526 N N   . VAL A 1 205 ? 10.163  -18.246 2.809   1.00 93.51 205 A 1 
ATOM 1527 C CA  . VAL A 1 205 ? 9.567   -17.247 3.706   1.00 93.61 205 A 1 
ATOM 1528 C C   . VAL A 1 205 ? 10.193  -17.395 5.090   1.00 92.63 205 A 1 
ATOM 1529 O O   . VAL A 1 205 ? 10.620  -18.492 5.444   1.00 91.68 205 A 1 
ATOM 1530 C CB  . VAL A 1 205 ? 8.032   -17.358 3.753   1.00 94.12 205 A 1 
ATOM 1531 C CG1 . VAL A 1 205 ? 7.422   -17.117 2.365   1.00 93.25 205 A 1 
ATOM 1532 C CG2 . VAL A 1 205 ? 7.523   -18.700 4.284   1.00 93.18 205 A 1 
ATOM 1533 N N   . SER A 1 206 ? 10.252  -16.305 5.863   1.00 92.47 206 A 1 
ATOM 1534 C CA  . SER A 1 206 ? 10.789  -16.382 7.223   1.00 91.99 206 A 1 
ATOM 1535 C C   . SER A 1 206 ? 9.874   -17.210 8.137   1.00 93.40 206 A 1 
ATOM 1536 O O   . SER A 1 206 ? 8.660   -17.273 7.897   1.00 93.72 206 A 1 
ATOM 1537 C CB  . SER A 1 206 ? 11.054  -14.986 7.802   1.00 90.80 206 A 1 
ATOM 1538 O OG  . SER A 1 206 ? 9.864   -14.344 8.224   1.00 89.51 206 A 1 
ATOM 1539 N N   . PRO A 1 207 ? 10.387  -17.790 9.239   1.00 93.37 207 A 1 
ATOM 1540 C CA  . PRO A 1 207 ? 9.562   -18.524 10.205  1.00 94.06 207 A 1 
ATOM 1541 C C   . PRO A 1 207 ? 8.389   -17.702 10.762  1.00 95.70 207 A 1 
ATOM 1542 O O   . PRO A 1 207 ? 7.317   -18.244 11.033  1.00 95.72 207 A 1 
ATOM 1543 C CB  . PRO A 1 207 ? 10.527  -18.931 11.321  1.00 92.81 207 A 1 
ATOM 1544 C CG  . PRO A 1 207 ? 11.879  -19.024 10.615  1.00 90.61 207 A 1 
ATOM 1545 C CD  . PRO A 1 207 ? 11.802  -17.896 9.593   1.00 92.19 207 A 1 
ATOM 1546 N N   . LEU A 1 208 ? 8.567   -16.388 10.915  1.00 93.70 208 A 1 
ATOM 1547 C CA  . LEU A 1 208 ? 7.498   -15.473 11.319  1.00 94.59 208 A 1 
ATOM 1548 C C   . LEU A 1 208 ? 6.449   -15.305 10.211  1.00 95.61 208 A 1 
ATOM 1549 O O   . LEU A 1 208 ? 5.250   -15.399 10.473  1.00 95.46 208 A 1 
ATOM 1550 C CB  . LEU A 1 208 ? 8.121   -14.129 11.721  1.00 94.25 208 A 1 
ATOM 1551 C CG  . LEU A 1 208 ? 7.094   -13.022 11.999  1.00 92.94 208 A 1 
ATOM 1552 C CD1 . LEU A 1 208 ? 6.181   -13.333 13.176  1.00 90.37 208 A 1 
ATOM 1553 C CD2 . LEU A 1 208 ? 7.829   -11.716 12.279  1.00 90.39 208 A 1 
ATOM 1554 N N   . GLN A 1 209 ? 6.878   -15.076 8.968   1.00 94.30 209 A 1 
ATOM 1555 C CA  . GLN A 1 209 ? 5.969   -14.952 7.829   1.00 94.37 209 A 1 
ATOM 1556 C C   . GLN A 1 209 ? 5.152   -16.232 7.630   1.00 95.44 209 A 1 
ATOM 1557 O O   . GLN A 1 209 ? 3.948   -16.153 7.402   1.00 95.66 209 A 1 
ATOM 1558 C CB  . GLN A 1 209 ? 6.762   -14.624 6.562   1.00 93.43 209 A 1 
ATOM 1559 C CG  . GLN A 1 209 ? 7.253   -13.169 6.514   1.00 91.01 209 A 1 
ATOM 1560 C CD  . GLN A 1 209 ? 8.200   -12.916 5.341   1.00 91.40 209 A 1 
ATOM 1561 O OE1 . GLN A 1 209 ? 8.896   -13.797 4.855   1.00 86.05 209 A 1 
ATOM 1562 N NE2 . GLN A 1 209 ? 8.269   -11.713 4.832   1.00 84.79 209 A 1 
ATOM 1563 N N   . GLU A 1 210 ? 5.770   -17.403 7.768   1.00 95.68 210 A 1 
ATOM 1564 C CA  . GLU A 1 210 ? 5.079   -18.692 7.658   1.00 96.68 210 A 1 
ATOM 1565 C C   . GLU A 1 210 ? 3.974   -18.841 8.718   1.00 97.06 210 A 1 
ATOM 1566 O O   . GLU A 1 210 ? 2.848   -19.213 8.390   1.00 97.06 210 A 1 
ATOM 1567 C CB  . GLU A 1 210 ? 6.105   -19.827 7.719   1.00 96.83 210 A 1 
ATOM 1568 C CG  . GLU A 1 210 ? 5.470   -21.148 7.274   1.00 95.27 210 A 1 
ATOM 1569 C CD  . GLU A 1 210 ? 6.485   -22.264 7.032   1.00 96.26 210 A 1 
ATOM 1570 O OE1 . GLU A 1 210 ? 6.217   -23.074 6.109   1.00 92.25 210 A 1 
ATOM 1571 O OE2 . GLU A 1 210 ? 7.516   -22.300 7.737   1.00 93.65 210 A 1 
ATOM 1572 N N   . ARG A 1 211 ? 4.237   -18.439 9.966   1.00 97.24 211 A 1 
ATOM 1573 C CA  . ARG A 1 211 ? 3.223   -18.414 11.038  1.00 97.37 211 A 1 
ATOM 1574 C C   . ARG A 1 211 ? 2.107   -17.394 10.790  1.00 97.67 211 A 1 
ATOM 1575 O O   . ARG A 1 211 ? 0.949   -17.655 11.111  1.00 97.24 211 A 1 
ATOM 1576 C CB  . ARG A 1 211 ? 3.902   -18.127 12.375  1.00 97.02 211 A 1 
ATOM 1577 C CG  . ARG A 1 211 ? 4.688   -19.339 12.876  1.00 94.99 211 A 1 
ATOM 1578 C CD  . ARG A 1 211 ? 5.505   -18.935 14.103  1.00 93.82 211 A 1 
ATOM 1579 N NE  . ARG A 1 211 ? 6.219   -20.075 14.684  1.00 92.18 211 A 1 
ATOM 1580 C CZ  . ARG A 1 211 ? 7.321   -20.639 14.226  1.00 90.54 211 A 1 
ATOM 1581 N NH1 . ARG A 1 211 ? 7.923   -20.226 13.143  1.00 82.68 211 A 1 
ATOM 1582 N NH2 . ARG A 1 211 ? 7.835   -21.646 14.862  1.00 86.20 211 A 1 
ATOM 1583 N N   . GLN A 1 212 ? 2.422   -16.236 10.195  1.00 96.39 212 A 1 
ATOM 1584 C CA  . GLN A 1 212 ? 1.407   -15.258 9.787   1.00 96.21 212 A 1 
ATOM 1585 C C   . GLN A 1 212 ? 0.521   -15.782 8.645   1.00 96.60 212 A 1 
ATOM 1586 O O   . GLN A 1 212 ? -0.659  -15.448 8.587   1.00 96.55 212 A 1 
ATOM 1587 C CB  . GLN A 1 212 ? 2.080   -13.940 9.381   1.00 96.06 212 A 1 
ATOM 1588 C CG  . GLN A 1 212 ? 2.648   -13.174 10.586  1.00 95.07 212 A 1 
ATOM 1589 C CD  . GLN A 1 212 ? 3.301   -11.853 10.195  1.00 95.59 212 A 1 
ATOM 1590 O OE1 . GLN A 1 212 ? 3.906   -11.679 9.145   1.00 90.51 212 A 1 
ATOM 1591 N NE2 . GLN A 1 212 ? 3.197   -10.847 11.037  1.00 89.43 212 A 1 
ATOM 1592 N N   . ILE A 1 213 ? 1.082   -16.602 7.748   1.00 97.05 213 A 1 
ATOM 1593 C CA  . ILE A 1 213 ? 0.372   -17.183 6.598   1.00 97.04 213 A 1 
ATOM 1594 C C   . ILE A 1 213 ? -0.470  -18.393 7.009   1.00 97.26 213 A 1 
ATOM 1595 O O   . ILE A 1 213 ? -1.630  -18.496 6.611   1.00 96.90 213 A 1 
ATOM 1596 C CB  . ILE A 1 213 ? 1.398   -17.557 5.504   1.00 96.32 213 A 1 
ATOM 1597 C CG1 . ILE A 1 213 ? 2.010   -16.286 4.879   1.00 94.44 213 A 1 
ATOM 1598 C CG2 . ILE A 1 213 ? 0.775   -18.426 4.395   1.00 94.33 213 A 1 
ATOM 1599 C CD1 . ILE A 1 213 ? 3.326   -16.555 4.137   1.00 92.83 213 A 1 
ATOM 1600 N N   . ALA A 1 214 ? 0.127   -19.314 7.748   1.00 97.39 214 A 1 
ATOM 1601 C CA  . ALA A 1 214 ? -0.374  -20.672 7.955   1.00 97.65 214 A 1 
ATOM 1602 C C   . ALA A 1 214 ? -0.717  -20.995 9.416   1.00 97.69 214 A 1 
ATOM 1603 O O   . ALA A 1 214 ? -0.986  -22.147 9.734   1.00 96.97 214 A 1 
ATOM 1604 C CB  . ALA A 1 214 ? 0.662   -21.645 7.369   1.00 97.51 214 A 1 
ATOM 1605 N N   . GLY A 1 215 ? -0.711  -20.005 10.308  1.00 97.59 215 A 1 
ATOM 1606 C CA  . GLY A 1 215 ? -0.927  -20.209 11.744  1.00 97.50 215 A 1 
ATOM 1607 C C   . GLY A 1 215 ? -2.251  -19.662 12.294  1.00 97.67 215 A 1 
ATOM 1608 O O   . GLY A 1 215 ? -2.383  -19.519 13.505  1.00 96.63 215 A 1 
ATOM 1609 N N   . LEU A 1 216 ? -3.201  -19.279 11.427  1.00 97.14 216 A 1 
ATOM 1610 C CA  . LEU A 1 216 ? -4.498  -18.722 11.852  1.00 96.78 216 A 1 
ATOM 1611 C C   . LEU A 1 216 ? -5.610  -19.775 11.913  1.00 96.33 216 A 1 
ATOM 1612 O O   . LEU A 1 216 ? -6.487  -19.682 12.772  1.00 92.96 216 A 1 
ATOM 1613 C CB  . LEU A 1 216 ? -4.884  -17.559 10.922  1.00 96.24 216 A 1 
ATOM 1614 C CG  . LEU A 1 216 ? -4.136  -16.254 11.231  1.00 95.68 216 A 1 
ATOM 1615 C CD1 . LEU A 1 216 ? -4.326  -15.260 10.090  1.00 93.14 216 A 1 
ATOM 1616 C CD2 . LEU A 1 216 ? -4.662  -15.591 12.508  1.00 93.48 216 A 1 
ATOM 1617 N N   . GLY A 1 217 ? -5.605  -20.760 11.005  1.00 96.89 217 A 1 
ATOM 1618 C CA  . GLY A 1 217 ? -6.670  -21.757 10.897  1.00 96.80 217 A 1 
ATOM 1619 C C   . GLY A 1 217 ? -8.031  -21.144 10.525  1.00 97.21 217 A 1 
ATOM 1620 O O   . GLY A 1 217 ? -8.118  -20.110 9.855   1.00 96.12 217 A 1 
ATOM 1621 N N   . GLY A 1 218 ? -9.118  -21.788 10.936  1.00 96.86 218 A 1 
ATOM 1622 C CA  . GLY A 1 218 ? -10.482 -21.326 10.669  1.00 96.61 218 A 1 
ATOM 1623 C C   . GLY A 1 218 ? -10.803 -21.246 9.172   1.00 96.81 218 A 1 
ATOM 1624 O O   . GLY A 1 218 ? -10.751 -22.241 8.459   1.00 95.24 218 A 1 
ATOM 1625 N N   . ASN A 1 219 ? -11.141 -20.052 8.688   1.00 96.81 219 A 1 
ATOM 1626 C CA  . ASN A 1 219 ? -11.421 -19.798 7.272   1.00 96.98 219 A 1 
ATOM 1627 C C   . ASN A 1 219 ? -10.158 -19.547 6.418   1.00 97.33 219 A 1 
ATOM 1628 O O   . ASN A 1 219 ? -10.278 -19.254 5.222   1.00 96.78 219 A 1 
ATOM 1629 C CB  . ASN A 1 219 ? -12.443 -18.654 7.161   1.00 96.79 219 A 1 
ATOM 1630 C CG  . ASN A 1 219 ? -11.880 -17.297 7.539   1.00 96.85 219 A 1 
ATOM 1631 O OD1 . ASN A 1 219 ? -11.159 -17.142 8.513   1.00 93.92 219 A 1 
ATOM 1632 N ND2 . ASN A 1 219 ? -12.214 -16.274 6.792   1.00 93.95 219 A 1 
ATOM 1633 N N   . ILE A 1 220 ? -8.962  -19.643 7.001   1.00 97.71 220 A 1 
ATOM 1634 C CA  . ILE A 1 220 ? -7.669  -19.474 6.336   1.00 97.90 220 A 1 
ATOM 1635 C C   . ILE A 1 220 ? -6.999  -20.838 6.174   1.00 97.87 220 A 1 
ATOM 1636 O O   . ILE A 1 220 ? -6.907  -21.612 7.123   1.00 97.50 220 A 1 
ATOM 1637 C CB  . ILE A 1 220 ? -6.759  -18.491 7.103   1.00 97.79 220 A 1 
ATOM 1638 C CG1 . ILE A 1 220 ? -7.459  -17.178 7.519   1.00 97.04 220 A 1 
ATOM 1639 C CG2 . ILE A 1 220 ? -5.494  -18.191 6.282   1.00 97.29 220 A 1 
ATOM 1640 C CD1 . ILE A 1 220 ? -8.095  -16.375 6.381   1.00 95.25 220 A 1 
ATOM 1641 N N   . SER A 1 221 ? -6.502  -21.130 4.967   1.00 97.80 221 A 1 
ATOM 1642 C CA  . SER A 1 221 ? -5.729  -22.334 4.654   1.00 97.75 221 A 1 
ATOM 1643 C C   . SER A 1 221 ? -4.474  -21.973 3.866   1.00 98.01 221 A 1 
ATOM 1644 O O   . SER A 1 221 ? -4.444  -20.960 3.161   1.00 97.79 221 A 1 
ATOM 1645 C CB  . SER A 1 221 ? -6.595  -23.347 3.898   1.00 97.12 221 A 1 
ATOM 1646 O OG  . SER A 1 221 ? -7.142  -22.771 2.720   1.00 94.36 221 A 1 
ATOM 1647 N N   . ALA A 1 222 ? -3.427  -22.797 3.954   1.00 98.14 222 A 1 
ATOM 1648 C CA  . ALA A 1 222 ? -2.148  -22.521 3.322   1.00 98.24 222 A 1 
ATOM 1649 C C   . ALA A 1 222 ? -1.571  -23.741 2.594   1.00 98.24 222 A 1 
ATOM 1650 O O   . ALA A 1 222 ? -1.695  -24.882 3.041   1.00 97.81 222 A 1 
ATOM 1651 C CB  . ALA A 1 222 ? -1.196  -21.957 4.376   1.00 97.95 222 A 1 
ATOM 1652 N N   . LEU A 1 223 ? -0.911  -23.479 1.451   1.00 98.34 223 A 1 
ATOM 1653 C CA  . LEU A 1 223 ? -0.178  -24.458 0.662   1.00 98.36 223 A 1 
ATOM 1654 C C   . LEU A 1 223 ? 1.276   -24.008 0.506   1.00 98.46 223 A 1 
ATOM 1655 O O   . LEU A 1 223 ? 1.543   -22.930 -0.033  1.00 98.29 223 A 1 
ATOM 1656 C CB  . LEU A 1 223 ? -0.846  -24.656 -0.710  1.00 98.21 223 A 1 
ATOM 1657 C CG  . LEU A 1 223 ? -2.296  -25.174 -0.676  1.00 97.77 223 A 1 
ATOM 1658 C CD1 . LEU A 1 223 ? -2.830  -25.282 -2.103  1.00 96.89 223 A 1 
ATOM 1659 C CD2 . LEU A 1 223 ? -2.419  -26.552 -0.031  1.00 96.89 223 A 1 
ATOM 1660 N N   . ALA A 1 224 ? 2.207   -24.851 0.938   1.00 98.41 224 A 1 
ATOM 1661 C CA  . ALA A 1 224 ? 3.635   -24.692 0.699   1.00 98.49 224 A 1 
ATOM 1662 C C   . ALA A 1 224 ? 3.981   -25.317 -0.662  1.00 98.49 224 A 1 
ATOM 1663 O O   . ALA A 1 224 ? 3.869   -26.528 -0.844  1.00 98.32 224 A 1 
ATOM 1664 C CB  . ALA A 1 224 ? 4.400   -25.333 1.865   1.00 98.43 224 A 1 
ATOM 1665 N N   . VAL A 1 225 ? 4.373   -24.495 -1.638  1.00 98.49 225 A 1 
ATOM 1666 C CA  . VAL A 1 225 ? 4.654   -24.940 -3.008  1.00 98.44 225 A 1 
ATOM 1667 C C   . VAL A 1 225 ? 6.138   -25.265 -3.153  1.00 98.24 225 A 1 
ATOM 1668 O O   . VAL A 1 225 ? 6.993   -24.442 -2.826  1.00 97.92 225 A 1 
ATOM 1669 C CB  . VAL A 1 225 ? 4.195   -23.891 -4.038  1.00 98.35 225 A 1 
ATOM 1670 C CG1 . VAL A 1 225 ? 4.433   -24.364 -5.479  1.00 97.72 225 A 1 
ATOM 1671 C CG2 . VAL A 1 225 ? 2.699   -23.584 -3.891  1.00 97.56 225 A 1 
ATOM 1672 N N   . GLU A 1 226 ? 6.465   -26.450 -3.690  1.00 97.57 226 A 1 
ATOM 1673 C CA  . GLU A 1 226 ? 7.839   -26.861 -4.003  1.00 96.97 226 A 1 
ATOM 1674 C C   . GLU A 1 226 ? 8.362   -26.138 -5.259  1.00 95.59 226 A 1 
ATOM 1675 O O   . GLU A 1 226 ? 8.547   -26.717 -6.325  1.00 91.30 226 A 1 
ATOM 1676 C CB  . GLU A 1 226 ? 7.933   -28.398 -4.099  1.00 96.54 226 A 1 
ATOM 1677 C CG  . GLU A 1 226 ? 7.579   -29.046 -2.752  1.00 94.21 226 A 1 
ATOM 1678 C CD  . GLU A 1 226 ? 7.898   -30.530 -2.672  1.00 92.97 226 A 1 
ATOM 1679 O OE1 . GLU A 1 226 ? 8.332   -30.929 -1.554  1.00 85.37 226 A 1 
ATOM 1680 O OE2 . GLU A 1 226 ? 7.689   -31.238 -3.672  1.00 86.29 226 A 1 
ATOM 1681 N N   . GLY A 1 227 ? 8.557   -24.809 -5.148  1.00 94.75 227 A 1 
ATOM 1682 C CA  . GLY A 1 227 ? 8.941   -23.926 -6.248  1.00 93.42 227 A 1 
ATOM 1683 C C   . GLY A 1 227 ? 9.233   -22.499 -5.788  1.00 93.07 227 A 1 
ATOM 1684 O O   . GLY A 1 227 ? 9.562   -22.253 -4.625  1.00 90.34 227 A 1 
ATOM 1685 N N   . GLY A 1 228 ? 9.128   -21.545 -6.710  1.00 92.91 228 A 1 
ATOM 1686 C CA  . GLY A 1 228 ? 9.305   -20.113 -6.461  1.00 92.33 228 A 1 
ATOM 1687 C C   . GLY A 1 228 ? 7.986   -19.348 -6.325  1.00 92.95 228 A 1 
ATOM 1688 O O   . GLY A 1 228 ? 6.894   -19.896 -6.462  1.00 92.21 228 A 1 
ATOM 1689 N N   . PHE A 1 229 ? 8.079   -18.030 -6.093  1.00 88.87 229 A 1 
ATOM 1690 C CA  . PHE A 1 229 ? 6.921   -17.130 -6.115  1.00 88.64 229 A 1 
ATOM 1691 C C   . PHE A 1 229 ? 6.194   -17.156 -7.470  1.00 89.59 229 A 1 
ATOM 1692 O O   . PHE A 1 229 ? 4.961   -17.196 -7.505  1.00 89.50 229 A 1 
ATOM 1693 C CB  . PHE A 1 229 ? 7.377   -15.708 -5.775  1.00 88.14 229 A 1 
ATOM 1694 C CG  . PHE A 1 229 ? 6.292   -14.674 -5.997  1.00 86.76 229 A 1 
ATOM 1695 C CD1 . PHE A 1 229 ? 6.340   -13.832 -7.125  1.00 85.12 229 A 1 
ATOM 1696 C CD2 . PHE A 1 229 ? 5.195   -14.603 -5.120  1.00 85.20 229 A 1 
ATOM 1697 C CE1 . PHE A 1 229 ? 5.300   -12.919 -7.366  1.00 84.37 229 A 1 
ATOM 1698 C CE2 . PHE A 1 229 ? 4.154   -13.688 -5.363  1.00 83.51 229 A 1 
ATOM 1699 C CZ  . PHE A 1 229 ? 4.207   -12.846 -6.485  1.00 84.34 229 A 1 
ATOM 1700 N N   . ASP A 1 230 ? 6.940   -17.186 -8.583  1.00 88.76 230 A 1 
ATOM 1701 C CA  . ASP A 1 230 ? 6.367   -17.226 -9.934  1.00 89.15 230 A 1 
ATOM 1702 C C   . ASP A 1 230 ? 5.513   -18.486 -10.150 1.00 90.74 230 A 1 
ATOM 1703 O O   . ASP A 1 230 ? 4.453   -18.417 -10.775 1.00 90.85 230 A 1 
ATOM 1704 C CB  . ASP A 1 230 ? 7.487   -17.123 -10.989 1.00 88.00 230 A 1 
ATOM 1705 C CG  . ASP A 1 230 ? 8.194   -15.760 -11.024 1.00 85.30 230 A 1 
ATOM 1706 O OD1 . ASP A 1 230 ? 7.653   -14.769 -10.474 1.00 82.01 230 A 1 
ATOM 1707 O OD2 . ASP A 1 230 ? 9.293   -15.685 -11.606 1.00 79.87 230 A 1 
ATOM 1708 N N   . ASP A 1 231 ? 5.895   -19.618 -9.549  1.00 93.78 231 A 1 
ATOM 1709 C CA  . ASP A 1 231 ? 5.092   -20.844 -9.557  1.00 94.86 231 A 1 
ATOM 1710 C C   . ASP A 1 231 ? 3.787   -20.669 -8.775  1.00 95.64 231 A 1 
ATOM 1711 O O   . ASP A 1 231 ? 2.714   -20.966 -9.301  1.00 95.77 231 A 1 
ATOM 1712 C CB  . ASP A 1 231 ? 5.887   -22.018 -8.979  1.00 95.21 231 A 1 
ATOM 1713 C CG  . ASP A 1 231 ? 7.037   -22.405 -9.891  1.00 94.78 231 A 1 
ATOM 1714 O OD1 . ASP A 1 231 ? 6.720   -22.728 -11.067 1.00 93.04 231 A 1 
ATOM 1715 O OD2 . ASP A 1 231 ? 8.186   -22.374 -9.394  1.00 93.07 231 A 1 
ATOM 1716 N N   . CYS A 1 232 ? 3.846   -20.122 -7.564  1.00 94.91 232 A 1 
ATOM 1717 C CA  . CYS A 1 232 ? 2.653   -19.811 -6.775  1.00 95.04 232 A 1 
ATOM 1718 C C   . CYS A 1 232 ? 1.696   -18.896 -7.555  1.00 94.36 232 A 1 
ATOM 1719 O O   . CYS A 1 232 ? 0.491   -19.145 -7.626  1.00 94.00 232 A 1 
ATOM 1720 C CB  . CYS A 1 232 ? 3.062   -19.138 -5.454  1.00 95.91 232 A 1 
ATOM 1721 S SG  . CYS A 1 232 ? 4.098   -20.232 -4.449  1.00 95.98 232 A 1 
ATOM 1722 N N   . GLN A 1 233 ? 2.229   -17.843 -8.191  1.00 93.09 233 A 1 
ATOM 1723 C CA  . GLN A 1 233 ? 1.446   -16.906 -8.994  1.00 91.50 233 A 1 
ATOM 1724 C C   . GLN A 1 233 ? 0.838   -17.580 -10.230 1.00 91.70 233 A 1 
ATOM 1725 O O   . GLN A 1 233 ? -0.326  -17.330 -10.557 1.00 91.27 233 A 1 
ATOM 1726 C CB  . GLN A 1 233 ? 2.328   -15.710 -9.376  1.00 89.30 233 A 1 
ATOM 1727 C CG  . GLN A 1 233 ? 1.503   -14.613 -10.053 1.00 80.82 233 A 1 
ATOM 1728 C CD  . GLN A 1 233 ? 2.328   -13.368 -10.384 1.00 77.94 233 A 1 
ATOM 1729 O OE1 . GLN A 1 233 ? 2.262   -12.374 -9.706  1.00 70.25 233 A 1 
ATOM 1730 N NE2 . GLN A 1 233 ? 3.071   -13.358 -11.475 1.00 67.15 233 A 1 
ATOM 1731 N N   . ARG A 1 234 ? 1.591   -18.447 -10.916 1.00 92.76 234 A 1 
ATOM 1732 C CA  . ARG A 1 234 ? 1.118   -19.219 -12.071 1.00 93.29 234 A 1 
ATOM 1733 C C   . ARG A 1 234 ? -0.042  -20.141 -11.691 1.00 93.82 234 A 1 
ATOM 1734 O O   . ARG A 1 234 ? -1.042  -20.155 -12.405 1.00 93.96 234 A 1 
ATOM 1735 C CB  . ARG A 1 234 ? 2.309   -19.990 -12.663 1.00 93.81 234 A 1 
ATOM 1736 C CG  . ARG A 1 234 ? 1.945   -20.843 -13.886 1.00 90.92 234 A 1 
ATOM 1737 C CD  . ARG A 1 234 ? 3.190   -21.541 -14.469 1.00 90.38 234 A 1 
ATOM 1738 N NE  . ARG A 1 234 ? 3.899   -22.378 -13.486 1.00 85.63 234 A 1 
ATOM 1739 C CZ  . ARG A 1 234 ? 3.556   -23.573 -13.046 1.00 82.03 234 A 1 
ATOM 1740 N NH1 . ARG A 1 234 ? 2.480   -24.196 -13.460 1.00 72.15 234 A 1 
ATOM 1741 N NH2 . ARG A 1 234 ? 4.306   -24.174 -12.170 1.00 74.16 234 A 1 
ATOM 1742 N N   . LEU A 1 235 ? 0.057   -20.846 -10.564 1.00 95.33 235 A 1 
ATOM 1743 C CA  . LEU A 1 235 ? -1.011  -21.717 -10.055 1.00 96.16 235 A 1 
ATOM 1744 C C   . LEU A 1 235 ? -2.297  -20.930 -9.772  1.00 95.80 235 A 1 
ATOM 1745 O O   . LEU A 1 235 ? -3.374  -21.302 -10.245 1.00 95.86 235 A 1 
ATOM 1746 C CB  . LEU A 1 235 ? -0.532  -22.439 -8.779  1.00 97.36 235 A 1 
ATOM 1747 C CG  . LEU A 1 235 ? 0.584   -23.487 -8.975  1.00 97.24 235 A 1 
ATOM 1748 C CD1 . LEU A 1 235 ? 0.990   -24.047 -7.613  1.00 96.60 235 A 1 
ATOM 1749 C CD2 . LEU A 1 235 ? 0.148   -24.645 -9.863  1.00 96.49 235 A 1 
ATOM 1750 N N   . VAL A 1 236 ? -2.192  -19.794 -9.072  1.00 95.62 236 A 1 
ATOM 1751 C CA  . VAL A 1 236 ? -3.348  -18.927 -8.784  1.00 94.55 236 A 1 
ATOM 1752 C C   . VAL A 1 236 ? -3.988  -18.408 -10.074 1.00 92.82 236 A 1 
ATOM 1753 O O   . VAL A 1 236 ? -5.206  -18.496 -10.229 1.00 91.58 236 A 1 
ATOM 1754 C CB  . VAL A 1 236 ? -2.948  -17.770 -7.846  1.00 94.81 236 A 1 
ATOM 1755 C CG1 . VAL A 1 236 ? -4.049  -16.708 -7.714  1.00 94.16 236 A 1 
ATOM 1756 C CG2 . VAL A 1 236 ? -2.660  -18.310 -6.441  1.00 94.08 236 A 1 
ATOM 1757 N N   . LYS A 1 237 ? -3.193  -17.904 -11.032 1.00 92.43 237 A 1 
ATOM 1758 C CA  . LYS A 1 237 ? -3.704  -17.422 -12.326 1.00 90.74 237 A 1 
ATOM 1759 C C   . LYS A 1 237 ? -4.401  -18.531 -13.116 1.00 90.78 237 A 1 
ATOM 1760 O O   . LYS A 1 237 ? -5.473  -18.290 -13.661 1.00 89.86 237 A 1 
ATOM 1761 C CB  . LYS A 1 237 ? -2.568  -16.808 -13.162 1.00 89.14 237 A 1 
ATOM 1762 C CG  . LYS A 1 237 ? -2.162  -15.409 -12.678 1.00 83.44 237 A 1 
ATOM 1763 C CD  . LYS A 1 237 ? -0.988  -14.869 -13.517 1.00 78.88 237 A 1 
ATOM 1764 C CE  . LYS A 1 237 ? -0.627  -13.441 -13.090 1.00 71.60 237 A 1 
ATOM 1765 N NZ  . LYS A 1 237 ? 0.568   -12.927 -13.814 1.00 65.24 237 A 1 
ATOM 1766 N N   . ALA A 1 238 ? -3.832  -19.736 -13.139 1.00 92.84 238 A 1 
ATOM 1767 C CA  . ALA A 1 238 ? -4.426  -20.884 -13.815 1.00 93.76 238 A 1 
ATOM 1768 C C   . ALA A 1 238 ? -5.789  -21.256 -13.212 1.00 93.78 238 A 1 
ATOM 1769 O O   . ALA A 1 238 ? -6.765  -21.385 -13.948 1.00 93.33 238 A 1 
ATOM 1770 C CB  . ALA A 1 238 ? -3.434  -22.050 -13.765 1.00 94.95 238 A 1 
ATOM 1771 N N   . ALA A 1 239 ? -5.892  -21.327 -11.885 1.00 94.74 239 A 1 
ATOM 1772 C CA  . ALA A 1 239 ? -7.153  -21.632 -11.211 1.00 94.53 239 A 1 
ATOM 1773 C C   . ALA A 1 239 ? -8.225  -20.551 -11.430 1.00 93.51 239 A 1 
ATOM 1774 O O   . ALA A 1 239 ? -9.385  -20.872 -11.689 1.00 92.73 239 A 1 
ATOM 1775 C CB  . ALA A 1 239 ? -6.865  -21.836 -9.725  1.00 95.42 239 A 1 
ATOM 1776 N N   . LEU A 1 240 ? -7.858  -19.264 -11.390 1.00 91.75 240 A 1 
ATOM 1777 C CA  . LEU A 1 240 ? -8.782  -18.157 -11.679 1.00 89.62 240 A 1 
ATOM 1778 C C   . LEU A 1 240 ? -9.233  -18.144 -13.148 1.00 87.99 240 A 1 
ATOM 1779 O O   . LEU A 1 240 ? -10.350 -17.713 -13.446 1.00 85.82 240 A 1 
ATOM 1780 C CB  . LEU A 1 240 ? -8.106  -16.822 -11.316 1.00 89.56 240 A 1 
ATOM 1781 C CG  . LEU A 1 240 ? -7.873  -16.605 -9.810  1.00 88.98 240 A 1 
ATOM 1782 C CD1 . LEU A 1 240 ? -7.001  -15.365 -9.620  1.00 86.95 240 A 1 
ATOM 1783 C CD2 . LEU A 1 240 ? -9.173  -16.399 -9.038  1.00 87.35 240 A 1 
ATOM 1784 N N   . GLY A 1 241 ? -8.386  -18.616 -14.065 1.00 90.19 241 A 1 
ATOM 1785 C CA  . GLY A 1 241 ? -8.682  -18.762 -15.488 1.00 89.11 241 A 1 
ATOM 1786 C C   . GLY A 1 241 ? -9.543  -19.978 -15.838 1.00 90.15 241 A 1 
ATOM 1787 O O   . GLY A 1 241 ? -10.200 -19.961 -16.880 1.00 89.29 241 A 1 
ATOM 1788 N N   . ASP A 1 242 ? -9.599  -21.011 -14.984 1.00 91.51 242 A 1 
ATOM 1789 C CA  . ASP A 1 242 ? -10.284 -22.281 -15.259 1.00 92.60 242 A 1 
ATOM 1790 C C   . ASP A 1 242 ? -11.822 -22.110 -15.291 1.00 92.76 242 A 1 
ATOM 1791 O O   . ASP A 1 242 ? -12.451 -21.821 -14.264 1.00 92.30 242 A 1 
ATOM 1792 C CB  . ASP A 1 242 ? -9.828  -23.348 -14.243 1.00 93.32 242 A 1 
ATOM 1793 C CG  . ASP A 1 242 ? -10.403 -24.756 -14.498 1.00 93.78 242 A 1 
ATOM 1794 O OD1 . ASP A 1 242 ? -11.580 -24.872 -14.900 1.00 91.48 242 A 1 
ATOM 1795 O OD2 . ASP A 1 242 ? -9.699  -25.750 -14.233 1.00 91.51 242 A 1 
ATOM 1796 N N   . PRO A 1 243 ? -12.488 -22.315 -16.456 1.00 91.80 243 A 1 
ATOM 1797 C CA  . PRO A 1 243 ? -13.938 -22.193 -16.564 1.00 91.95 243 A 1 
ATOM 1798 C C   . PRO A 1 243 ? -14.693 -23.241 -15.739 1.00 92.93 243 A 1 
ATOM 1799 O O   . PRO A 1 243 ? -15.808 -22.977 -15.282 1.00 92.03 243 A 1 
ATOM 1800 C CB  . PRO A 1 243 ? -14.257 -22.347 -18.057 1.00 90.72 243 A 1 
ATOM 1801 C CG  . PRO A 1 243 ? -12.930 -22.065 -18.761 1.00 88.51 243 A 1 
ATOM 1802 C CD  . PRO A 1 243 ? -11.911 -22.594 -17.764 1.00 90.71 243 A 1 
ATOM 1803 N N   . GLY A 1 244 ? -14.121 -24.431 -15.561 1.00 93.80 244 A 1 
ATOM 1804 C CA  . GLY A 1 244 ? -14.706 -25.525 -14.787 1.00 94.03 244 A 1 
ATOM 1805 C C   . GLY A 1 244 ? -14.754 -25.198 -13.296 1.00 94.43 244 A 1 
ATOM 1806 O O   . GLY A 1 244 ? -15.803 -25.360 -12.666 1.00 93.40 244 A 1 
ATOM 1807 N N   . LEU A 1 245 ? -13.662 -24.646 -12.748 1.00 93.98 245 A 1 
ATOM 1808 C CA  . LEU A 1 245 ? -13.626 -24.165 -11.364 1.00 94.00 245 A 1 
ATOM 1809 C C   . LEU A 1 245 ? -14.583 -22.991 -11.150 1.00 93.35 245 A 1 
ATOM 1810 O O   . LEU A 1 245 ? -15.384 -23.029 -10.215 1.00 92.24 245 A 1 
ATOM 1811 C CB  . LEU A 1 245 ? -12.195 -23.768 -10.968 1.00 94.39 245 A 1 
ATOM 1812 C CG  . LEU A 1 245 ? -11.217 -24.940 -10.768 1.00 93.19 245 A 1 
ATOM 1813 C CD1 . LEU A 1 245 ? -9.857  -24.367 -10.367 1.00 91.22 245 A 1 
ATOM 1814 C CD2 . LEU A 1 245 ? -11.663 -25.897 -9.659  1.00 91.37 245 A 1 
ATOM 1815 N N   . ARG A 1 246 ? -14.583 -21.983 -12.044 1.00 91.93 246 A 1 
ATOM 1816 C CA  . ARG A 1 246 ? -15.470 -20.808 -11.933 1.00 90.45 246 A 1 
ATOM 1817 C C   . ARG A 1 246 ? -16.962 -21.162 -11.962 1.00 91.05 246 A 1 
ATOM 1818 O O   . ARG A 1 246 ? -17.760 -20.483 -11.323 1.00 89.54 246 A 1 
ATOM 1819 C CB  . ARG A 1 246 ? -15.149 -19.791 -13.036 1.00 88.23 246 A 1 
ATOM 1820 C CG  . ARG A 1 246 ? -13.818 -19.064 -12.785 1.00 82.04 246 A 1 
ATOM 1821 C CD  . ARG A 1 246 ? -13.596 -17.908 -13.768 1.00 78.15 246 A 1 
ATOM 1822 N NE  . ARG A 1 246 ? -13.434 -18.369 -15.160 1.00 71.52 246 A 1 
ATOM 1823 C CZ  . ARG A 1 246 ? -13.318 -17.587 -16.226 1.00 65.33 246 A 1 
ATOM 1824 N NH1 . ARG A 1 246 ? -13.366 -16.287 -16.148 1.00 60.81 246 A 1 
ATOM 1825 N NH2 . ARG A 1 246 ? -13.140 -18.103 -17.406 1.00 57.41 246 A 1 
ATOM 1826 N N   . LYS A 1 247 ? -17.357 -22.229 -12.666 1.00 91.29 247 A 1 
ATOM 1827 C CA  . LYS A 1 247 ? -18.743 -22.734 -12.631 1.00 91.99 247 A 1 
ATOM 1828 C C   . LYS A 1 247 ? -19.104 -23.337 -11.267 1.00 92.67 247 A 1 
ATOM 1829 O O   . LYS A 1 247 ? -20.232 -23.175 -10.808 1.00 91.39 247 A 1 
ATOM 1830 C CB  . LYS A 1 247 ? -18.956 -23.763 -13.752 1.00 92.19 247 A 1 
ATOM 1831 C CG  . LYS A 1 247 ? -19.102 -23.101 -15.132 1.00 83.63 247 A 1 
ATOM 1832 C CD  . LYS A 1 247 ? -19.225 -24.171 -16.231 1.00 79.67 247 A 1 
ATOM 1833 C CE  . LYS A 1 247 ? -19.334 -23.513 -17.611 1.00 73.93 247 A 1 
ATOM 1834 N NZ  . LYS A 1 247 ? -19.521 -24.517 -18.691 1.00 63.90 247 A 1 
ATOM 1835 N N   . ARG A 1 248 ? -18.153 -24.011 -10.612 1.00 92.11 248 A 1 
ATOM 1836 C CA  . ARG A 1 248 ? -18.385 -24.757 -9.364  1.00 92.44 248 A 1 
ATOM 1837 C C   . ARG A 1 248 ? -18.263 -23.892 -8.104  1.00 93.32 248 A 1 
ATOM 1838 O O   . ARG A 1 248 ? -18.990 -24.136 -7.142  1.00 91.53 248 A 1 
ATOM 1839 C CB  . ARG A 1 248 ? -17.420 -25.953 -9.287  1.00 91.53 248 A 1 
ATOM 1840 C CG  . ARG A 1 248 ? -17.711 -27.004 -10.376 1.00 83.20 248 A 1 
ATOM 1841 C CD  . ARG A 1 248 ? -16.774 -28.217 -10.266 1.00 79.56 248 A 1 
ATOM 1842 N NE  . ARG A 1 248 ? -17.158 -29.106 -9.147  1.00 71.77 248 A 1 
ATOM 1843 C CZ  . ARG A 1 248 ? -16.474 -30.150 -8.702  1.00 64.31 248 A 1 
ATOM 1844 N NH1 . ARG A 1 248 ? -15.326 -30.490 -9.197  1.00 57.94 248 A 1 
ATOM 1845 N NH2 . ARG A 1 248 ? -16.938 -30.892 -7.733  1.00 55.62 248 A 1 
ATOM 1846 N N   . MET A 1 249 ? -17.379 -22.890 -8.107  1.00 92.63 249 A 1 
ATOM 1847 C CA  . MET A 1 249 ? -17.104 -22.056 -6.934  1.00 92.80 249 A 1 
ATOM 1848 C C   . MET A 1 249 ? -16.919 -20.582 -7.302  1.00 93.20 249 A 1 
ATOM 1849 O O   . MET A 1 249 ? -16.492 -20.255 -8.410  1.00 91.45 249 A 1 
ATOM 1850 C CB  . MET A 1 249 ? -15.907 -22.632 -6.154  1.00 91.13 249 A 1 
ATOM 1851 C CG  . MET A 1 249 ? -14.603 -22.676 -6.958  1.00 85.14 249 A 1 
ATOM 1852 S SD  . MET A 1 249 ? -13.220 -23.517 -6.133  1.00 87.15 249 A 1 
ATOM 1853 C CE  . MET A 1 249 ? -13.751 -25.240 -6.260  1.00 77.80 249 A 1 
ATOM 1854 N N   . ALA A 1 250 ? -17.258 -19.688 -6.384  1.00 93.17 250 A 1 
ATOM 1855 C CA  . ALA A 1 250 ? -16.928 -18.275 -6.514  1.00 93.23 250 A 1 
ATOM 1856 C C   . ALA A 1 250 ? -15.447 -18.085 -6.147  1.00 93.95 250 A 1 
ATOM 1857 O O   . ALA A 1 250 ? -15.050 -18.394 -5.024  1.00 93.10 250 A 1 
ATOM 1858 C CB  . ALA A 1 250 ? -17.877 -17.442 -5.637  1.00 92.18 250 A 1 
ATOM 1859 N N   . LEU A 1 251 ? -14.632 -17.618 -7.100  1.00 93.33 251 A 1 
ATOM 1860 C CA  . LEU A 1 251 ? -13.197 -17.384 -6.927  1.00 93.38 251 A 1 
ATOM 1861 C C   . LEU A 1 251 ? -12.874 -15.901 -7.097  1.00 92.57 251 A 1 
ATOM 1862 O O   . LEU A 1 251 ? -13.409 -15.251 -7.991  1.00 91.11 251 A 1 
ATOM 1863 C CB  . LEU A 1 251 ? -12.382 -18.226 -7.929  1.00 93.58 251 A 1 
ATOM 1864 C CG  . LEU A 1 251 ? -12.475 -19.754 -7.762  1.00 93.03 251 A 1 
ATOM 1865 C CD1 . LEU A 1 251 ? -11.648 -20.437 -8.856  1.00 91.91 251 A 1 
ATOM 1866 C CD2 . LEU A 1 251 ? -11.949 -20.219 -6.407  1.00 91.93 251 A 1 
ATOM 1867 N N   . SER A 1 252 ? -11.962 -15.397 -6.281  1.00 93.09 252 A 1 
ATOM 1868 C CA  . SER A 1 252 ? -11.360 -14.068 -6.427  1.00 92.68 252 A 1 
ATOM 1869 C C   . SER A 1 252 ? -9.892  -14.112 -5.999  1.00 93.11 252 A 1 
ATOM 1870 O O   . SER A 1 252 ? -9.412  -15.133 -5.504  1.00 92.85 252 A 1 
ATOM 1871 C CB  . SER A 1 252 ? -12.153 -13.040 -5.616  1.00 92.83 252 A 1 
ATOM 1872 O OG  . SER A 1 252 ? -11.704 -11.726 -5.914  1.00 90.86 252 A 1 
ATOM 1873 N N   . SER A 1 253 ? -9.160  -13.023 -6.189  1.00 90.63 253 A 1 
ATOM 1874 C CA  . SER A 1 253 ? -7.790  -12.880 -5.692  1.00 90.33 253 A 1 
ATOM 1875 C C   . SER A 1 253 ? -7.633  -11.639 -4.831  1.00 90.63 253 A 1 
ATOM 1876 O O   . SER A 1 253 ? -8.126  -10.566 -5.177  1.00 88.98 253 A 1 
ATOM 1877 C CB  . SER A 1 253 ? -6.787  -12.864 -6.839  1.00 88.35 253 A 1 
ATOM 1878 O OG  . SER A 1 253 ? -5.466  -12.828 -6.319  1.00 80.37 253 A 1 
ATOM 1879 N N   . ALA A 1 254 ? -6.884  -11.774 -3.748  1.00 88.43 254 A 1 
ATOM 1880 C CA  . ALA A 1 254 ? -6.469  -10.672 -2.886  1.00 88.39 254 A 1 
ATOM 1881 C C   . ALA A 1 254 ? -4.997  -10.267 -3.086  1.00 88.95 254 A 1 
ATOM 1882 O O   . ALA A 1 254 ? -4.411  -9.601  -2.232  1.00 85.40 254 A 1 
ATOM 1883 C CB  . ALA A 1 254 ? -6.810  -11.021 -1.436  1.00 87.33 254 A 1 
ATOM 1884 N N   . ASN A 1 255 ? -4.379  -10.640 -4.210  1.00 86.74 255 A 1 
ATOM 1885 C CA  . ASN A 1 255 ? -3.071  -10.094 -4.582  1.00 86.78 255 A 1 
ATOM 1886 C C   . ASN A 1 255 ? -3.165  -8.583  -4.885  1.00 86.57 255 A 1 
ATOM 1887 O O   . ASN A 1 255 ? -4.252  -8.024  -5.021  1.00 81.99 255 A 1 
ATOM 1888 C CB  . ASN A 1 255 ? -2.493  -10.897 -5.764  1.00 85.26 255 A 1 
ATOM 1889 C CG  . ASN A 1 255 ? -1.957  -12.257 -5.352  1.00 83.30 255 A 1 
ATOM 1890 O OD1 . ASN A 1 255 ? -1.819  -12.602 -4.196  1.00 75.98 255 A 1 
ATOM 1891 N ND2 . ASN A 1 255 ? -1.604  -13.089 -6.300  1.00 73.39 255 A 1 
ATOM 1892 N N   . SER A 1 256 ? -2.017  -7.905  -5.053  1.00 84.03 256 A 1 
ATOM 1893 C CA  . SER A 1 256 ? -1.952  -6.475  -5.432  1.00 80.80 256 A 1 
ATOM 1894 C C   . SER A 1 256 ? -2.569  -6.153  -6.800  1.00 81.84 256 A 1 
ATOM 1895 O O   . SER A 1 256 ? -2.687  -4.985  -7.160  1.00 79.77 256 A 1 
ATOM 1896 C CB  . SER A 1 256 ? -0.495  -6.005  -5.410  1.00 78.60 256 A 1 
ATOM 1897 O OG  . SER A 1 256 ? 0.273   -6.791  -6.302  1.00 73.07 256 A 1 
ATOM 1898 N N   . ILE A 1 257 ? -2.997  -7.170  -7.542  1.00 85.84 257 A 1 
ATOM 1899 C CA  . ILE A 1 257 ? -3.796  -7.035  -8.765  1.00 85.27 257 A 1 
ATOM 1900 C C   . ILE A 1 257 ? -5.226  -6.550  -8.474  1.00 88.94 257 A 1 
ATOM 1901 O O   . ILE A 1 257 ? -5.847  -5.958  -9.348  1.00 86.40 257 A 1 
ATOM 1902 C CB  . ILE A 1 257 ? -3.824  -8.370  -9.541  1.00 80.81 257 A 1 
ATOM 1903 C CG1 . ILE A 1 257 ? -4.537  -9.486  -8.747  1.00 75.13 257 A 1 
ATOM 1904 C CG2 . ILE A 1 257 ? -2.387  -8.773  -9.936  1.00 72.01 257 A 1 
ATOM 1905 C CD1 . ILE A 1 257 ? -4.587  -10.839 -9.457  1.00 67.91 257 A 1 
ATOM 1906 N N   . ASN A 1 258 ? -5.748  -6.781  -7.270  1.00 90.15 258 A 1 
ATOM 1907 C CA  . ASN A 1 258 ? -7.104  -6.380  -6.924  1.00 92.06 258 A 1 
ATOM 1908 C C   . ASN A 1 258 ? -7.184  -4.868  -6.662  1.00 92.51 258 A 1 
ATOM 1909 O O   . ASN A 1 258 ? -6.422  -4.323  -5.867  1.00 91.75 258 A 1 
ATOM 1910 C CB  . ASN A 1 258 ? -7.615  -7.222  -5.746  1.00 92.22 258 A 1 
ATOM 1911 C CG  . ASN A 1 258 ? -9.119  -7.087  -5.600  1.00 92.54 258 A 1 
ATOM 1912 O OD1 . ASN A 1 258 ? -9.654  -5.995  -5.492  1.00 89.62 258 A 1 
ATOM 1913 N ND2 . ASN A 1 258 ? -9.845  -8.176  -5.657  1.00 88.07 258 A 1 
ATOM 1914 N N   . ILE A 1 259 ? -8.126  -4.179  -7.315  1.00 95.59 259 A 1 
ATOM 1915 C CA  . ILE A 1 259 ? -8.290  -2.725  -7.228  1.00 96.32 259 A 1 
ATOM 1916 C C   . ILE A 1 259 ? -8.649  -2.259  -5.812  1.00 96.75 259 A 1 
ATOM 1917 O O   . ILE A 1 259 ? -8.178  -1.211  -5.375  1.00 96.87 259 A 1 
ATOM 1918 C CB  . ILE A 1 259 ? -9.313  -2.257  -8.289  1.00 96.06 259 A 1 
ATOM 1919 C CG1 . ILE A 1 259 ? -9.309  -0.731  -8.492  1.00 93.49 259 A 1 
ATOM 1920 C CG2 . ILE A 1 259 ? -10.749 -2.730  -7.974  1.00 94.29 259 A 1 
ATOM 1921 C CD1 . ILE A 1 259 ? -7.987  -0.169  -9.010  1.00 91.61 259 A 1 
ATOM 1922 N N   . SER A 1 260 ? -9.386  -3.071  -5.050  1.00 96.43 260 A 1 
ATOM 1923 C CA  . SER A 1 260 ? -9.753  -2.761  -3.660  1.00 96.48 260 A 1 
ATOM 1924 C C   . SER A 1 260 ? -8.572  -2.802  -2.687  1.00 96.39 260 A 1 
ATOM 1925 O O   . SER A 1 260 ? -8.669  -2.268  -1.588  1.00 95.81 260 A 1 
ATOM 1926 C CB  . SER A 1 260 ? -10.852 -3.712  -3.178  1.00 96.16 260 A 1 
ATOM 1927 O OG  . SER A 1 260 ? -10.343 -5.023  -3.036  1.00 90.82 260 A 1 
ATOM 1928 N N   . ARG A 1 261 ? -7.438  -3.409  -3.083  1.00 95.91 261 A 1 
ATOM 1929 C CA  . ARG A 1 261 ? -6.175  -3.329  -2.337  1.00 95.60 261 A 1 
ATOM 1930 C C   . ARG A 1 261 ? -5.318  -2.150  -2.771  1.00 96.67 261 A 1 
ATOM 1931 O O   . ARG A 1 261 ? -4.541  -1.657  -1.959  1.00 95.82 261 A 1 
ATOM 1932 C CB  . ARG A 1 261 ? -5.366  -4.619  -2.485  1.00 94.20 261 A 1 
ATOM 1933 C CG  . ARG A 1 261 ? -5.962  -5.761  -1.659  1.00 88.32 261 A 1 
ATOM 1934 C CD  . ARG A 1 261 ? -4.951  -6.898  -1.502  1.00 87.22 261 A 1 
ATOM 1935 N NE  . ARG A 1 261 ? -3.774  -6.476  -0.721  1.00 84.69 261 A 1 
ATOM 1936 C CZ  . ARG A 1 261 ? -2.563  -7.001  -0.782  1.00 84.02 261 A 1 
ATOM 1937 N NH1 . ARG A 1 261 ? -2.292  -8.036  -1.518  1.00 73.61 261 A 1 
ATOM 1938 N NH2 . ARG A 1 261 ? -1.593  -6.466  -0.101  1.00 76.18 261 A 1 
ATOM 1939 N N   . LEU A 1 262 ? -5.421  -1.729  -4.034  1.00 96.68 262 A 1 
ATOM 1940 C CA  . LEU A 1 262 ? -4.618  -0.640  -4.585  1.00 96.92 262 A 1 
ATOM 1941 C C   . LEU A 1 262 ? -5.069  0.720   -4.039  1.00 97.44 262 A 1 
ATOM 1942 O O   . LEU A 1 262 ? -4.256  1.427   -3.460  1.00 97.08 262 A 1 
ATOM 1943 C CB  . LEU A 1 262 ? -4.692  -0.684  -6.121  1.00 96.45 262 A 1 
ATOM 1944 C CG  . LEU A 1 262 ? -3.806  0.383   -6.797  1.00 94.91 262 A 1 
ATOM 1945 C CD1 . LEU A 1 262 ? -2.323  0.021   -6.688  1.00 90.98 262 A 1 
ATOM 1946 C CD2 . LEU A 1 262 ? -4.158  0.486   -8.276  1.00 91.34 262 A 1 
ATOM 1947 N N   . ILE A 1 263 ? -6.349  1.057   -4.214  1.00 97.71 263 A 1 
ATOM 1948 C CA  . ILE A 1 263 ? -6.911  2.384   -3.896  1.00 97.80 263 A 1 
ATOM 1949 C C   . ILE A 1 263 ? -6.579  2.833   -2.461  1.00 98.10 263 A 1 
ATOM 1950 O O   . ILE A 1 263 ? -6.061  3.936   -2.304  1.00 98.15 263 A 1 
ATOM 1951 C CB  . ILE A 1 263 ? -8.429  2.414   -4.191  1.00 97.42 263 A 1 
ATOM 1952 C CG1 . ILE A 1 263 ? -8.688  2.319   -5.708  1.00 95.70 263 A 1 
ATOM 1953 C CG2 . ILE A 1 263 ? -9.097  3.681   -3.618  1.00 95.97 263 A 1 
ATOM 1954 C CD1 . ILE A 1 263 ? -10.124 1.909   -6.040  1.00 89.18 263 A 1 
ATOM 1955 N N   . PRO A 1 264 ? -6.783  2.018   -1.412  1.00 98.02 264 A 1 
ATOM 1956 C CA  . PRO A 1 264 ? -6.513  2.443   -0.038  1.00 97.97 264 A 1 
ATOM 1957 C C   . PRO A 1 264 ? -5.045  2.785   0.243   1.00 98.19 264 A 1 
ATOM 1958 O O   . PRO A 1 264 ? -4.753  3.499   1.193   1.00 97.88 264 A 1 
ATOM 1959 C CB  . PRO A 1 264 ? -6.975  1.282   0.843   1.00 97.32 264 A 1 
ATOM 1960 C CG  . PRO A 1 264 ? -7.991  0.551   -0.023  1.00 96.26 264 A 1 
ATOM 1961 C CD  . PRO A 1 264 ? -7.403  0.702   -1.409  1.00 97.70 264 A 1 
ATOM 1962 N N   . GLN A 1 265 ? -4.101  2.298   -0.560  1.00 98.17 265 A 1 
ATOM 1963 C CA  . GLN A 1 265 ? -2.685  2.632   -0.405  1.00 98.26 265 A 1 
ATOM 1964 C C   . GLN A 1 265 ? -2.383  4.088   -0.793  1.00 98.52 265 A 1 
ATOM 1965 O O   . GLN A 1 265 ? -1.378  4.624   -0.355  1.00 98.39 265 A 1 
ATOM 1966 C CB  . GLN A 1 265 ? -1.805  1.653   -1.201  1.00 97.81 265 A 1 
ATOM 1967 C CG  . GLN A 1 265 ? -1.943  0.205   -0.710  1.00 96.39 265 A 1 
ATOM 1968 C CD  . GLN A 1 265 ? -1.134  -0.801  -1.528  1.00 95.41 265 A 1 
ATOM 1969 O OE1 . GLN A 1 265 ? -0.078  -0.550  -2.081  1.00 87.65 265 A 1 
ATOM 1970 N NE2 . GLN A 1 265 ? -1.597  -2.027  -1.616  1.00 85.85 265 A 1 
ATOM 1971 N N   . ALA A 1 266 ? -3.248  4.759   -1.564  1.00 98.50 266 A 1 
ATOM 1972 C CA  . ALA A 1 266 ? -3.091  6.183   -1.867  1.00 98.64 266 A 1 
ATOM 1973 C C   . ALA A 1 266 ? -3.218  7.073   -0.615  1.00 98.73 266 A 1 
ATOM 1974 O O   . ALA A 1 266 ? -2.647  8.158   -0.569  1.00 98.68 266 A 1 
ATOM 1975 C CB  . ALA A 1 266 ? -4.119  6.556   -2.944  1.00 98.57 266 A 1 
ATOM 1976 N N   . VAL A 1 267 ? -3.901  6.594   0.423   1.00 98.77 267 A 1 
ATOM 1977 C CA  . VAL A 1 267 ? -4.199  7.345   1.650   1.00 98.80 267 A 1 
ATOM 1978 C C   . VAL A 1 267 ? -2.927  7.762   2.380   1.00 98.82 267 A 1 
ATOM 1979 O O   . VAL A 1 267 ? -2.748  8.942   2.672   1.00 98.74 267 A 1 
ATOM 1980 C CB  . VAL A 1 267 ? -5.101  6.522   2.587   1.00 98.72 267 A 1 
ATOM 1981 C CG1 . VAL A 1 267 ? -5.432  7.292   3.869   1.00 98.30 267 A 1 
ATOM 1982 C CG2 . VAL A 1 267 ? -6.420  6.143   1.901   1.00 98.25 267 A 1 
ATOM 1983 N N   . TYR A 1 268 ? -2.006  6.828   2.651   1.00 98.80 268 A 1 
ATOM 1984 C CA  . TYR A 1 268 ? -0.786  7.153   3.386   1.00 98.81 268 A 1 
ATOM 1985 C C   . TYR A 1 268 ? 0.163   8.064   2.594   1.00 98.83 268 A 1 
ATOM 1986 O O   . TYR A 1 268 ? 0.900   8.836   3.202   1.00 98.70 268 A 1 
ATOM 1987 C CB  . TYR A 1 268 ? -0.091  5.879   3.891   1.00 98.72 268 A 1 
ATOM 1988 C CG  . TYR A 1 268 ? 0.251   4.837   2.841   1.00 98.70 268 A 1 
ATOM 1989 C CD1 . TYR A 1 268 ? -0.386  3.584   2.877   1.00 98.32 268 A 1 
ATOM 1990 C CD2 . TYR A 1 268 ? 1.247   5.089   1.877   1.00 98.30 268 A 1 
ATOM 1991 C CE1 . TYR A 1 268 ? -0.043  2.591   1.949   1.00 98.01 268 A 1 
ATOM 1992 C CE2 . TYR A 1 268 ? 1.584   4.100   0.938   1.00 97.81 268 A 1 
ATOM 1993 C CZ  . TYR A 1 268 ? 0.942   2.841   0.978   1.00 98.22 268 A 1 
ATOM 1994 O OH  . TYR A 1 268 ? 1.271   1.875   0.088   1.00 97.54 268 A 1 
ATOM 1995 N N   . TYR A 1 269 ? 0.106   8.050   1.259   1.00 98.87 269 A 1 
ATOM 1996 C CA  . TYR A 1 269 ? 0.831   9.020   0.441   1.00 98.88 269 A 1 
ATOM 1997 C C   . TYR A 1 269 ? 0.258   10.426  0.603   1.00 98.87 269 A 1 
ATOM 1998 O O   . TYR A 1 269 ? 1.018   11.364  0.806   1.00 98.74 269 A 1 
ATOM 1999 C CB  . TYR A 1 269 ? 0.792   8.626   -1.038  1.00 98.85 269 A 1 
ATOM 2000 C CG  . TYR A 1 269 ? 1.737   7.514   -1.419  1.00 98.87 269 A 1 
ATOM 2001 C CD1 . TYR A 1 269 ? 3.093   7.809   -1.661  1.00 98.69 269 A 1 
ATOM 2002 C CD2 . TYR A 1 269 ? 1.264   6.202   -1.575  1.00 98.69 269 A 1 
ATOM 2003 C CE1 . TYR A 1 269 ? 3.968   6.796   -2.073  1.00 98.61 269 A 1 
ATOM 2004 C CE2 . TYR A 1 269 ? 2.138   5.184   -1.986  1.00 98.55 269 A 1 
ATOM 2005 C CZ  . TYR A 1 269 ? 3.492   5.482   -2.246  1.00 98.73 269 A 1 
ATOM 2006 O OH  . TYR A 1 269 ? 4.329   4.508   -2.677  1.00 98.45 269 A 1 
ATOM 2007 N N   . ALA A 1 270 ? -1.071  10.574  0.525   1.00 98.82 270 A 1 
ATOM 2008 C CA  . ALA A 1 270 ? -1.735  11.861  0.698   1.00 98.80 270 A 1 
ATOM 2009 C C   . ALA A 1 270 ? -1.505  12.432  2.105   1.00 98.78 270 A 1 
ATOM 2010 O O   . ALA A 1 270 ? -1.136  13.599  2.236   1.00 98.64 270 A 1 
ATOM 2011 C CB  . ALA A 1 270 ? -3.224  11.685  0.382   1.00 98.73 270 A 1 
ATOM 2012 N N   . ALA A 1 271 ? -1.631  11.592  3.139   1.00 98.80 271 A 1 
ATOM 2013 C CA  . ALA A 1 271 ? -1.395  11.974  4.526   1.00 98.75 271 A 1 
ATOM 2014 C C   . ALA A 1 271 ? 0.050   12.455  4.751   1.00 98.73 271 A 1 
ATOM 2015 O O   . ALA A 1 271 ? 0.269   13.567  5.226   1.00 98.58 271 A 1 
ATOM 2016 C CB  . ALA A 1 271 ? -1.751  10.780  5.424   1.00 98.64 271 A 1 
ATOM 2017 N N   . ALA A 1 272 ? 1.042   11.656  4.349   1.00 98.67 272 A 1 
ATOM 2018 C CA  . ALA A 1 272 ? 2.450   12.000  4.522   1.00 98.67 272 A 1 
ATOM 2019 C C   . ALA A 1 272 ? 2.862   13.228  3.693   1.00 98.66 272 A 1 
ATOM 2020 O O   . ALA A 1 272 ? 3.573   14.101  4.188   1.00 98.52 272 A 1 
ATOM 2021 C CB  . ALA A 1 272 ? 3.289   10.774  4.158   1.00 98.57 272 A 1 
ATOM 2022 N N   . ALA A 1 273 ? 2.393   13.330  2.438   1.00 98.71 273 A 1 
ATOM 2023 C CA  . ALA A 1 273 ? 2.671   14.479  1.590   1.00 98.74 273 A 1 
ATOM 2024 C C   . ALA A 1 273 ? 2.061   15.765  2.161   1.00 98.69 273 A 1 
ATOM 2025 O O   . ALA A 1 273 ? 2.741   16.785  2.196   1.00 98.52 273 A 1 
ATOM 2026 C CB  . ALA A 1 273 ? 2.163   14.191  0.175   1.00 98.70 273 A 1 
ATOM 2027 N N   . GLY A 1 274 ? 0.820   15.714  2.657   1.00 98.65 274 A 1 
ATOM 2028 C CA  . GLY A 1 274 ? 0.174   16.841  3.330   1.00 98.58 274 A 1 
ATOM 2029 C C   . GLY A 1 274 ? 0.930   17.283  4.581   1.00 98.50 274 A 1 
ATOM 2030 O O   . GLY A 1 274 ? 1.242   18.466  4.728   1.00 98.24 274 A 1 
ATOM 2031 N N   . ARG A 1 275 ? 1.316   16.335  5.435   1.00 98.28 275 A 1 
ATOM 2032 C CA  . ARG A 1 275 ? 2.099   16.599  6.655   1.00 98.09 275 A 1 
ATOM 2033 C C   . ARG A 1 275 ? 3.433   17.285  6.339   1.00 98.12 275 A 1 
ATOM 2034 O O   . ARG A 1 275 ? 3.748   18.320  6.927   1.00 97.68 275 A 1 
ATOM 2035 C CB  . ARG A 1 275 ? 2.323   15.275  7.412   1.00 97.54 275 A 1 
ATOM 2036 C CG  . ARG A 1 275 ? 2.889   15.461  8.828   1.00 92.23 275 A 1 
ATOM 2037 C CD  . ARG A 1 275 ? 1.819   15.816  9.863   1.00 87.51 275 A 1 
ATOM 2038 N NE  . ARG A 1 275 ? 0.958   14.651  10.152  1.00 78.95 275 A 1 
ATOM 2039 C CZ  . ARG A 1 275 ? -0.211  14.653  10.753  1.00 71.51 275 A 1 
ATOM 2040 N NH1 . ARG A 1 275 ? -0.775  15.736  11.196  1.00 63.06 275 A 1 
ATOM 2041 N NH2 . ARG A 1 275 ? -0.836  13.529  10.919  1.00 63.49 275 A 1 
ATOM 2042 N N   . ALA A 1 276 ? 4.194   16.734  5.383   1.00 97.73 276 A 1 
ATOM 2043 C CA  . ALA A 1 276 ? 5.475   17.302  4.964   1.00 97.67 276 A 1 
ATOM 2044 C C   . ALA A 1 276 ? 5.307   18.691  4.325   1.00 97.66 276 A 1 
ATOM 2045 O O   . ALA A 1 276 ? 6.067   19.603  4.637   1.00 97.38 276 A 1 
ATOM 2046 C CB  . ALA A 1 276 ? 6.155   16.325  4.002   1.00 97.54 276 A 1 
ATOM 2047 N N   . PHE A 1 277 ? 4.295   18.888  3.490   1.00 98.02 277 A 1 
ATOM 2048 C CA  . PHE A 1 277 ? 3.992   20.168  2.845   1.00 98.17 277 A 1 
ATOM 2049 C C   . PHE A 1 277 ? 3.605   21.257  3.854   1.00 98.09 277 A 1 
ATOM 2050 O O   . PHE A 1 277 ? 3.945   22.428  3.679   1.00 97.82 277 A 1 
ATOM 2051 C CB  . PHE A 1 277 ? 2.873   19.948  1.823   1.00 98.29 277 A 1 
ATOM 2052 C CG  . PHE A 1 277 ? 2.631   21.134  0.915   1.00 98.41 277 A 1 
ATOM 2053 C CD1 . PHE A 1 277 ? 1.585   22.038  1.182   1.00 98.01 277 A 1 
ATOM 2054 C CD2 . PHE A 1 277 ? 3.456   21.331  -0.204  1.00 98.10 277 A 1 
ATOM 2055 C CE1 . PHE A 1 277 ? 1.363   23.129  0.326   1.00 97.86 277 A 1 
ATOM 2056 C CE2 . PHE A 1 277 ? 3.233   22.422  -1.062  1.00 97.91 277 A 1 
ATOM 2057 C CZ  . PHE A 1 277 ? 2.187   23.321  -0.797  1.00 98.04 277 A 1 
ATOM 2058 N N   . ALA A 1 278 ? 2.964   20.869  4.963   1.00 98.05 278 A 1 
ATOM 2059 C CA  . ALA A 1 278 ? 2.739   21.757  6.105   1.00 97.83 278 A 1 
ATOM 2060 C C   . ALA A 1 278 ? 4.026   22.049  6.914   1.00 97.46 278 A 1 
ATOM 2061 O O   . ALA A 1 278 ? 3.994   22.872  7.830   1.00 96.61 278 A 1 
ATOM 2062 C CB  . ALA A 1 278 ? 1.622   21.160  6.965   1.00 97.75 278 A 1 
ATOM 2063 N N   . GLY A 1 279 ? 5.151   21.435  6.566   1.00 96.77 279 A 1 
ATOM 2064 C CA  . GLY A 1 279 ? 6.443   21.564  7.253   1.00 96.10 279 A 1 
ATOM 2065 C C   . GLY A 1 279 ? 6.576   20.676  8.490   1.00 95.78 279 A 1 
ATOM 2066 O O   . GLY A 1 279 ? 7.448   20.925  9.316   1.00 94.52 279 A 1 
ATOM 2067 N N   . GLY A 1 280 ? 5.707   19.673  8.641   1.00 95.42 280 A 1 
ATOM 2068 C CA  . GLY A 1 280 ? 5.630   18.807  9.814   1.00 95.23 280 A 1 
ATOM 2069 C C   . GLY A 1 280 ? 6.047   17.356  9.565   1.00 95.37 280 A 1 
ATOM 2070 O O   . GLY A 1 280 ? 6.208   16.898  8.432   1.00 94.71 280 A 1 
ATOM 2071 N N   . PHE A 1 281 ? 6.208   16.634  10.666  1.00 94.88 281 A 1 
ATOM 2072 C CA  . PHE A 1 281 ? 6.382   15.184  10.741  1.00 94.46 281 A 1 
ATOM 2073 C C   . PHE A 1 281 ? 5.824   14.701  12.082  1.00 94.38 281 A 1 
ATOM 2074 O O   . PHE A 1 281 ? 5.575   15.514  12.981  1.00 93.45 281 A 1 
ATOM 2075 C CB  . PHE A 1 281 ? 7.867   14.815  10.551  1.00 93.70 281 A 1 
ATOM 2076 C CG  . PHE A 1 281 ? 8.831   15.489  11.512  1.00 93.39 281 A 1 
ATOM 2077 C CD1 . PHE A 1 281 ? 9.437   16.711  11.165  1.00 91.83 281 A 1 
ATOM 2078 C CD2 . PHE A 1 281 ? 9.125   14.898  12.752  1.00 91.56 281 A 1 
ATOM 2079 C CE1 . PHE A 1 281 ? 10.323  17.341  12.055  1.00 90.33 281 A 1 
ATOM 2080 C CE2 . PHE A 1 281 ? 10.009  15.531  13.646  1.00 90.75 281 A 1 
ATOM 2081 C CZ  . PHE A 1 281 ? 10.611  16.753  13.299  1.00 90.34 281 A 1 
ATOM 2082 N N   . ASP A 1 282 ? 5.584   13.398  12.216  1.00 94.26 282 A 1 
ATOM 2083 C CA  . ASP A 1 282 ? 5.016   12.806  13.428  1.00 93.72 282 A 1 
ATOM 2084 C C   . ASP A 1 282 ? 6.119   12.522  14.473  1.00 92.85 282 A 1 
ATOM 2085 O O   . ASP A 1 282 ? 7.284   12.305  14.110  1.00 91.54 282 A 1 
ATOM 2086 C CB  . ASP A 1 282 ? 4.188   11.564  13.061  1.00 94.21 282 A 1 
ATOM 2087 C CG  . ASP A 1 282 ? 3.019   11.891  12.115  1.00 94.08 282 A 1 
ATOM 2088 O OD1 . ASP A 1 282 ? 2.168   12.756  12.444  1.00 91.76 282 A 1 
ATOM 2089 O OD2 . ASP A 1 282 ? 2.970   11.301  11.016  1.00 92.02 282 A 1 
ATOM 2090 N N   . PRO A 1 283 ? 5.791   12.548  15.776  1.00 91.04 283 A 1 
ATOM 2091 C CA  . PRO A 1 283 ? 6.757   12.309  16.843  1.00 89.21 283 A 1 
ATOM 2092 C C   . PRO A 1 283 ? 7.272   10.865  16.852  1.00 87.96 283 A 1 
ATOM 2093 O O   . PRO A 1 283 ? 6.695   9.962   16.243  1.00 83.86 283 A 1 
ATOM 2094 C CB  . PRO A 1 283 ? 6.020   12.657  18.142  1.00 87.24 283 A 1 
ATOM 2095 C CG  . PRO A 1 283 ? 4.564   12.357  17.805  1.00 87.03 283 A 1 
ATOM 2096 C CD  . PRO A 1 283 ? 4.465   12.769  16.342  1.00 89.60 283 A 1 
ATOM 2097 N N   . ASP A 1 284 ? 8.357   10.656  17.587  1.00 85.19 284 A 1 
ATOM 2098 C CA  . ASP A 1 284 ? 8.948   9.341   17.805  1.00 83.42 284 A 1 
ATOM 2099 C C   . ASP A 1 284 ? 7.996   8.417   18.576  1.00 83.71 284 A 1 
ATOM 2100 O O   . ASP A 1 284 ? 7.239   8.862   19.443  1.00 77.90 284 A 1 
ATOM 2101 C CB  . ASP A 1 284 ? 10.291  9.489   18.545  1.00 77.52 284 A 1 
ATOM 2102 C CG  . ASP A 1 284 ? 11.365  10.260  17.762  1.00 70.87 284 A 1 
ATOM 2103 O OD1 . ASP A 1 284 ? 11.174  10.517  16.548  1.00 64.83 284 A 1 
ATOM 2104 O OD2 . ASP A 1 284 ? 12.417  10.560  18.356  1.00 65.13 284 A 1 
ATOM 2105 N N   . GLY A 1 285 ? 8.061   7.111   18.277  1.00 79.00 285 A 1 
ATOM 2106 C CA  . GLY A 1 285 ? 7.296   6.077   18.968  1.00 77.09 285 A 1 
ATOM 2107 C C   . GLY A 1 285 ? 8.157   4.890   19.401  1.00 77.99 285 A 1 
ATOM 2108 O O   . GLY A 1 285 ? 9.256   4.673   18.888  1.00 73.25 285 A 1 
ATOM 2109 N N   . GLU A 1 286 ? 7.634   4.084   20.318  1.00 71.77 286 A 1 
ATOM 2110 C CA  . GLU A 1 286 ? 8.346   2.923   20.883  1.00 72.41 286 A 1 
ATOM 2111 C C   . GLU A 1 286 ? 8.681   1.842   19.841  1.00 73.10 286 A 1 
ATOM 2112 O O   . GLU A 1 286 ? 9.671   1.132   19.977  1.00 66.49 286 A 1 
ATOM 2113 C CB  . GLU A 1 286 ? 7.497   2.282   21.992  1.00 66.78 286 A 1 
ATOM 2114 C CG  . GLU A 1 286 ? 7.267   3.206   23.201  1.00 58.81 286 A 1 
ATOM 2115 C CD  . GLU A 1 286 ? 6.487   2.515   24.338  1.00 53.22 286 A 1 
ATOM 2116 O OE1 . GLU A 1 286 ? 6.442   3.107   25.439  1.00 48.49 286 A 1 
ATOM 2117 O OE2 . GLU A 1 286 ? 5.930   1.416   24.103  1.00 48.04 286 A 1 
ATOM 2118 N N   . ALA A 1 287 ? 7.871   1.726   18.784  1.00 67.33 287 A 1 
ATOM 2119 C CA  . ALA A 1 287 ? 8.046   0.708   17.747  1.00 64.73 287 A 1 
ATOM 2120 C C   . ALA A 1 287 ? 9.241   0.973   16.811  1.00 67.25 287 A 1 
ATOM 2121 O O   . ALA A 1 287 ? 9.636   0.074   16.064  1.00 62.62 287 A 1 
ATOM 2122 C CB  . ALA A 1 287 ? 6.734   0.600   16.964  1.00 58.93 287 A 1 
ATOM 2123 N N   . SER A 1 288 ? 9.799   2.186   16.826  1.00 69.01 288 A 1 
ATOM 2124 C CA  . SER A 1 288 ? 10.872  2.617   15.925  1.00 70.29 288 A 1 
ATOM 2125 C C   . SER A 1 288 ? 11.914  3.482   16.648  1.00 72.93 288 A 1 
ATOM 2126 O O   . SER A 1 288 ? 12.050  4.669   16.353  1.00 68.79 288 A 1 
ATOM 2127 C CB  . SER A 1 288 ? 10.268  3.310   14.701  1.00 66.04 288 A 1 
ATOM 2128 O OG  . SER A 1 288 ? 9.406   4.375   15.046  1.00 62.53 288 A 1 
ATOM 2129 N N   . PRO A 1 289 ? 12.659  2.903   17.628  1.00 67.67 289 A 1 
ATOM 2130 C CA  . PRO A 1 289 ? 13.662  3.645   18.379  1.00 67.40 289 A 1 
ATOM 2131 C C   . PRO A 1 289 ? 14.742  4.190   17.442  1.00 68.83 289 A 1 
ATOM 2132 O O   . PRO A 1 289 ? 15.101  3.553   16.448  1.00 66.54 289 A 1 
ATOM 2133 C CB  . PRO A 1 289 ? 14.237  2.657   19.395  1.00 62.06 289 A 1 
ATOM 2134 C CG  . PRO A 1 289 ? 14.049  1.302   18.714  1.00 60.11 289 A 1 
ATOM 2135 C CD  . PRO A 1 289 ? 12.732  1.485   17.963  1.00 66.21 289 A 1 
ATOM 2136 N N   . ARG A 1 290 ? 15.263  5.387   17.746  1.00 78.66 290 A 1 
ATOM 2137 C CA  . ARG A 1 290 ? 16.306  6.060   16.960  1.00 77.46 290 A 1 
ATOM 2138 C C   . ARG A 1 290 ? 17.005  7.136   17.777  1.00 76.64 290 A 1 
ATOM 2139 O O   . ARG A 1 290 ? 16.459  7.642   18.752  1.00 74.22 290 A 1 
ATOM 2140 C CB  . ARG A 1 290 ? 15.706  6.637   15.666  1.00 72.86 290 A 1 
ATOM 2141 C CG  . ARG A 1 290 ? 14.534  7.604   15.894  1.00 71.03 290 A 1 
ATOM 2142 C CD  . ARG A 1 290 ? 13.909  7.987   14.557  1.00 70.10 290 A 1 
ATOM 2143 N NE  . ARG A 1 290 ? 12.610  8.645   14.729  1.00 70.62 290 A 1 
ATOM 2144 C CZ  . ARG A 1 290 ? 11.420  8.057   14.686  1.00 69.29 290 A 1 
ATOM 2145 N NH1 . ARG A 1 290 ? 11.261  6.781   14.529  1.00 62.07 290 A 1 
ATOM 2146 N NH2 . ARG A 1 290 ? 10.347  8.761   14.790  1.00 63.75 290 A 1 
ATOM 2147 N N   . SER A 1 291 ? 18.209  7.515   17.340  1.00 73.65 291 A 1 
ATOM 2148 C CA  . SER A 1 291 ? 18.917  8.677   17.880  1.00 73.01 291 A 1 
ATOM 2149 C C   . SER A 1 291 ? 18.267  9.989   17.417  1.00 72.42 291 A 1 
ATOM 2150 O O   . SER A 1 291 ? 17.647  10.023  16.346  1.00 68.61 291 A 1 
ATOM 2151 C CB  . SER A 1 291 ? 20.388  8.643   17.473  1.00 69.90 291 A 1 
ATOM 2152 O OG  . SER A 1 291 ? 21.001  7.468   17.965  1.00 65.17 291 A 1 
ATOM 2153 N N   . PRO A 1 292 ? 18.430  11.096  18.169  1.00 70.04 292 A 1 
ATOM 2154 C CA  . PRO A 1 292 ? 17.945  12.410  17.758  1.00 68.29 292 A 1 
ATOM 2155 C C   . PRO A 1 292 ? 18.454  12.812  16.370  1.00 68.59 292 A 1 
ATOM 2156 O O   . PRO A 1 292 ? 19.578  12.501  15.975  1.00 65.37 292 A 1 
ATOM 2157 C CB  . PRO A 1 292 ? 18.421  13.391  18.830  1.00 63.93 292 A 1 
ATOM 2158 C CG  . PRO A 1 292 ? 18.569  12.510  20.063  1.00 62.12 292 A 1 
ATOM 2159 C CD  . PRO A 1 292 ? 19.029  11.172  19.487  1.00 68.52 292 A 1 
ATOM 2160 N N   . ARG A 1 293 ? 17.628  13.552  15.636  1.00 74.58 293 A 1 
ATOM 2161 C CA  . ARG A 1 293 ? 17.948  14.050  14.299  1.00 71.87 293 A 1 
ATOM 2162 C C   . ARG A 1 293 ? 19.165  14.981  14.334  1.00 71.00 293 A 1 
ATOM 2163 O O   . ARG A 1 293 ? 19.207  15.903  15.141  1.00 67.18 293 A 1 
ATOM 2164 C CB  . ARG A 1 293 ? 16.701  14.748  13.747  1.00 66.72 293 A 1 
ATOM 2165 C CG  . ARG A 1 293 ? 16.858  15.132  12.279  1.00 62.29 293 A 1 
ATOM 2166 C CD  . ARG A 1 293 ? 15.578  15.807  11.804  1.00 59.70 293 A 1 
ATOM 2167 N NE  . ARG A 1 293 ? 15.627  16.065  10.364  1.00 57.23 293 A 1 
ATOM 2168 C CZ  . ARG A 1 293 ? 14.883  16.920  9.701   1.00 51.03 293 A 1 
ATOM 2169 N NH1 . ARG A 1 293 ? 14.007  17.690  10.282  1.00 49.66 293 A 1 
ATOM 2170 N NH2 . ARG A 1 293 ? 15.011  17.015  8.422   1.00 46.28 293 A 1 
ATOM 2171 N N   . THR A 1 294 ? 20.113  14.770  13.414  1.00 69.69 294 A 1 
ATOM 2172 C CA  . THR A 1 294 ? 21.369  15.544  13.351  1.00 67.71 294 A 1 
ATOM 2173 C C   . THR A 1 294 ? 21.542  16.359  12.070  1.00 68.19 294 A 1 
ATOM 2174 O O   . THR A 1 294 ? 22.393  17.240  12.030  1.00 60.79 294 A 1 
ATOM 2175 C CB  . THR A 1 294 ? 22.583  14.625  13.544  1.00 61.73 294 A 1 
ATOM 2176 O OG1 . THR A 1 294 ? 22.574  13.584  12.594  1.00 57.32 294 A 1 
ATOM 2177 C CG2 . THR A 1 294 ? 22.607  13.978  14.927  1.00 56.59 294 A 1 
ATOM 2178 N N   . ASP A 1 295 ? 20.736  16.103  11.029  1.00 73.79 295 A 1 
ATOM 2179 C CA  . ASP A 1 295 ? 20.811  16.779  9.729   1.00 73.63 295 A 1 
ATOM 2180 C C   . ASP A 1 295 ? 19.400  17.030  9.162   1.00 75.81 295 A 1 
ATOM 2181 O O   . ASP A 1 295 ? 18.415  16.399  9.571   1.00 69.17 295 A 1 
ATOM 2182 C CB  . ASP A 1 295 ? 21.698  15.933  8.792   1.00 66.24 295 A 1 
ATOM 2183 C CG  . ASP A 1 295 ? 22.209  16.668  7.548   1.00 59.57 295 A 1 
ATOM 2184 O OD1 . ASP A 1 295 ? 21.636  17.723  7.202   1.00 55.45 295 A 1 
ATOM 2185 O OD2 . ASP A 1 295 ? 23.167  16.143  6.947   1.00 54.98 295 A 1 
ATOM 2186 N N   . THR A 1 296 ? 19.291  17.986  8.226   1.00 78.57 296 A 1 
ATOM 2187 C CA  . THR A 1 296 ? 18.020  18.425  7.633   1.00 79.65 296 A 1 
ATOM 2188 C C   . THR A 1 296 ? 18.033  18.486  6.109   1.00 83.18 296 A 1 
ATOM 2189 O O   . THR A 1 296 ? 17.065  18.975  5.533   1.00 76.95 296 A 1 
ATOM 2190 C CB  . THR A 1 296 ? 17.551  19.769  8.221   1.00 70.84 296 A 1 
ATOM 2191 O OG1 . THR A 1 296 ? 18.468  20.788  7.933   1.00 62.38 296 A 1 
ATOM 2192 C CG2 . THR A 1 296 ? 17.384  19.745  9.740   1.00 61.13 296 A 1 
ATOM 2193 N N   . ALA A 1 297 ? 19.063  17.957  5.437   1.00 84.23 297 A 1 
ATOM 2194 C CA  . ALA A 1 297 ? 19.226  18.047  3.978   1.00 87.22 297 A 1 
ATOM 2195 C C   . ALA A 1 297 ? 17.997  17.565  3.182   1.00 90.59 297 A 1 
ATOM 2196 O O   . ALA A 1 297 ? 17.673  18.121  2.128   1.00 88.07 297 A 1 
ATOM 2197 C CB  . ALA A 1 297 ? 20.467  17.234  3.593   1.00 82.60 297 A 1 
ATOM 2198 N N   . PHE A 1 298 ? 17.281  16.573  3.721   1.00 91.96 298 A 1 
ATOM 2199 C CA  . PHE A 1 298 ? 16.069  15.985  3.154   1.00 93.34 298 A 1 
ATOM 2200 C C   . PHE A 1 298 ? 14.836  16.147  4.060   1.00 94.05 298 A 1 
ATOM 2201 O O   . PHE A 1 298 ? 13.870  15.387  3.966   1.00 92.35 298 A 1 
ATOM 2202 C CB  . PHE A 1 298 ? 16.358  14.524  2.816   1.00 92.84 298 A 1 
ATOM 2203 C CG  . PHE A 1 298 ? 17.454  14.325  1.789   1.00 92.90 298 A 1 
ATOM 2204 C CD1 . PHE A 1 298 ? 17.284  14.797  0.476   1.00 91.13 298 A 1 
ATOM 2205 C CD2 . PHE A 1 298 ? 18.634  13.644  2.138   1.00 91.88 298 A 1 
ATOM 2206 C CE1 . PHE A 1 298 ? 18.280  14.582  -0.486  1.00 90.65 298 A 1 
ATOM 2207 C CE2 . PHE A 1 298 ? 19.628  13.425  1.173   1.00 90.57 298 A 1 
ATOM 2208 C CZ  . PHE A 1 298 ? 19.449  13.891  -0.139  1.00 91.00 298 A 1 
ATOM 2209 N N   . GLY A 1 299 ? 14.862  17.121  4.975   1.00 91.40 299 A 1 
ATOM 2210 C CA  . GLY A 1 299 ? 13.758  17.408  5.890   1.00 91.64 299 A 1 
ATOM 2211 C C   . GLY A 1 299 ? 12.551  18.067  5.220   1.00 93.33 299 A 1 
ATOM 2212 O O   . GLY A 1 299 ? 12.643  18.496  4.069   1.00 92.70 299 A 1 
ATOM 2213 N N   . PRO A 1 300 ? 11.406  18.176  5.928   1.00 92.26 300 A 1 
ATOM 2214 C CA  . PRO A 1 300 ? 10.233  18.852  5.389   1.00 92.85 300 A 1 
ATOM 2215 C C   . PRO A 1 300 ? 10.502  20.356  5.290   1.00 93.49 300 A 1 
ATOM 2216 O O   . PRO A 1 300 ? 11.067  20.962  6.200   1.00 92.76 300 A 1 
ATOM 2217 C CB  . PRO A 1 300 ? 9.096   18.525  6.357   1.00 91.73 300 A 1 
ATOM 2218 C CG  . PRO A 1 300 ? 9.810   18.383  7.703   1.00 90.83 300 A 1 
ATOM 2219 C CD  . PRO A 1 300 ? 11.185  17.834  7.325   1.00 92.66 300 A 1 
ATOM 2220 N N   . VAL A 1 301 ? 10.042  20.966  4.199   1.00 94.57 301 A 1 
ATOM 2221 C CA  . VAL A 1 301 ? 10.065  22.412  3.979   1.00 95.24 301 A 1 
ATOM 2222 C C   . VAL A 1 301 ? 8.638   22.852  3.686   1.00 96.17 301 A 1 
ATOM 2223 O O   . VAL A 1 301 ? 8.001   22.352  2.760   1.00 96.13 301 A 1 
ATOM 2224 C CB  . VAL A 1 301 ? 11.030  22.796  2.844   1.00 94.38 301 A 1 
ATOM 2225 C CG1 . VAL A 1 301 ? 11.041  24.317  2.630   1.00 92.51 301 A 1 
ATOM 2226 C CG2 . VAL A 1 301 ? 12.463  22.345  3.146   1.00 92.93 301 A 1 
ATOM 2227 N N   . ARG A 1 302 ? 8.110   23.779  4.491   1.00 96.35 302 A 1 
ATOM 2228 C CA  . ARG A 1 302 ? 6.739   24.272  4.335   1.00 96.80 302 A 1 
ATOM 2229 C C   . ARG A 1 302 ? 6.509   24.804  2.919   1.00 96.94 302 A 1 
ATOM 2230 O O   . ARG A 1 302 ? 7.242   25.670  2.456   1.00 96.38 302 A 1 
ATOM 2231 C CB  . ARG A 1 302 ? 6.443   25.334  5.409   1.00 96.62 302 A 1 
ATOM 2232 C CG  . ARG A 1 302 ? 5.002   25.862  5.314   1.00 93.98 302 A 1 
ATOM 2233 C CD  . ARG A 1 302 ? 4.720   26.931  6.377   1.00 91.91 302 A 1 
ATOM 2234 N NE  . ARG A 1 302 ? 4.725   26.376  7.740   1.00 86.08 302 A 1 
ATOM 2235 C CZ  . ARG A 1 302 ? 3.701   25.841  8.377   1.00 80.63 302 A 1 
ATOM 2236 N NH1 . ARG A 1 302 ? 2.513   25.779  7.850   1.00 72.00 302 A 1 
ATOM 2237 N NH2 . ARG A 1 302 ? 3.853   25.349  9.570   1.00 73.49 302 A 1 
ATOM 2238 N N   . GLY A 1 303 ? 5.460   24.316  2.273   1.00 97.55 303 A 1 
ATOM 2239 C CA  . GLY A 1 303 ? 5.101   24.700  0.907   1.00 97.78 303 A 1 
ATOM 2240 C C   . GLY A 1 303 ? 5.881   23.973  -0.193  1.00 98.06 303 A 1 
ATOM 2241 O O   . GLY A 1 303 ? 5.583   24.180  -1.366  1.00 97.43 303 A 1 
ATOM 2242 N N   . GLU A 1 304 ? 6.840   23.109  0.151   1.00 97.87 304 A 1 
ATOM 2243 C CA  . GLU A 1 304 ? 7.538   22.283  -0.837  1.00 97.96 304 A 1 
ATOM 2244 C C   . GLU A 1 304 ? 6.977   20.855  -0.889  1.00 98.26 304 A 1 
ATOM 2245 O O   . GLU A 1 304 ? 6.892   20.182  0.139   1.00 97.93 304 A 1 
ATOM 2246 C CB  . GLU A 1 304 ? 9.049   22.247  -0.586  1.00 97.31 304 A 1 
ATOM 2247 C CG  . GLU A 1 304 ? 9.714   23.602  -0.854  1.00 91.78 304 A 1 
ATOM 2248 C CD  . GLU A 1 304 ? 11.247  23.507  -0.919  1.00 89.47 304 A 1 
ATOM 2249 O OE1 . GLU A 1 304 ? 11.891  24.573  -0.814  1.00 79.28 304 A 1 
ATOM 2250 O OE2 . GLU A 1 304 ? 11.766  22.387  -1.143  1.00 82.19 304 A 1 
ATOM 2251 N N   . PRO A 1 305 ? 6.605   20.357  -2.080  1.00 98.35 305 A 1 
ATOM 2252 C CA  . PRO A 1 305 ? 6.073   19.009  -2.223  1.00 98.36 305 A 1 
ATOM 2253 C C   . PRO A 1 305 ? 7.157   17.936  -2.035  1.00 98.24 305 A 1 
ATOM 2254 O O   . PRO A 1 305 ? 8.295   18.071  -2.486  1.00 97.60 305 A 1 
ATOM 2255 C CB  . PRO A 1 305 ? 5.441   18.979  -3.614  1.00 98.03 305 A 1 
ATOM 2256 C CG  . PRO A 1 305 ? 6.274   19.989  -4.400  1.00 96.35 305 A 1 
ATOM 2257 C CD  . PRO A 1 305 ? 6.606   21.049  -3.360  1.00 98.15 305 A 1 
ATOM 2258 N N   . LEU A 1 306 ? 6.764   16.828  -1.417  1.00 97.17 306 A 1 
ATOM 2259 C CA  . LEU A 1 306 ? 7.635   15.723  -1.023  1.00 97.38 306 A 1 
ATOM 2260 C C   . LEU A 1 306 ? 8.034   14.849  -2.225  1.00 98.19 306 A 1 
ATOM 2261 O O   . LEU A 1 306 ? 7.205   14.520  -3.073  1.00 97.90 306 A 1 
ATOM 2262 C CB  . LEU A 1 306 ? 6.883   14.922  0.062   1.00 95.15 306 A 1 
ATOM 2263 C CG  . LEU A 1 306 ? 7.699   13.840  0.786   1.00 94.32 306 A 1 
ATOM 2264 C CD1 . LEU A 1 306 ? 8.853   14.422  1.590   1.00 91.83 306 A 1 
ATOM 2265 C CD2 . LEU A 1 306 ? 6.799   13.107  1.781   1.00 91.87 306 A 1 
ATOM 2266 N N   . VAL A 1 307 ? 9.291   14.408  -2.268  1.00 98.44 307 A 1 
ATOM 2267 C CA  . VAL A 1 307 ? 9.730   13.279  -3.107  1.00 98.61 307 A 1 
ATOM 2268 C C   . VAL A 1 307 ? 9.591   11.994  -2.297  1.00 98.64 307 A 1 
ATOM 2269 O O   . VAL A 1 307 ? 10.104  11.917  -1.188  1.00 98.45 307 A 1 
ATOM 2270 C CB  . VAL A 1 307 ? 11.179  13.459  -3.601  1.00 98.51 307 A 1 
ATOM 2271 C CG1 . VAL A 1 307 ? 11.647  12.259  -4.440  1.00 98.09 307 A 1 
ATOM 2272 C CG2 . VAL A 1 307 ? 11.323  14.715  -4.467  1.00 98.03 307 A 1 
ATOM 2273 N N   . PHE A 1 308 ? 8.939   10.972  -2.847  1.00 98.70 308 A 1 
ATOM 2274 C CA  . PHE A 1 308 ? 8.875   9.660   -2.200  1.00 98.78 308 A 1 
ATOM 2275 C C   . PHE A 1 308 ? 9.850   8.676   -2.838  1.00 98.82 308 A 1 
ATOM 2276 O O   . PHE A 1 308 ? 9.790   8.444   -4.046  1.00 98.73 308 A 1 
ATOM 2277 C CB  . PHE A 1 308 ? 7.450   9.105   -2.242  1.00 98.70 308 A 1 
ATOM 2278 C CG  . PHE A 1 308 ? 6.509   9.749   -1.248  1.00 98.72 308 A 1 
ATOM 2279 C CD1 . PHE A 1 308 ? 6.629   9.452   0.122   1.00 98.38 308 A 1 
ATOM 2280 C CD2 . PHE A 1 308 ? 5.489   10.604  -1.696  1.00 98.37 308 A 1 
ATOM 2281 C CE1 . PHE A 1 308 ? 5.718   9.999   1.043   1.00 98.17 308 A 1 
ATOM 2282 C CE2 . PHE A 1 308 ? 4.576   11.148  -0.774  1.00 98.11 308 A 1 
ATOM 2283 C CZ  . PHE A 1 308 ? 4.686   10.841  0.593   1.00 98.25 308 A 1 
ATOM 2284 N N   . CYS A 1 309 ? 10.688  8.029   -2.032  1.00 98.72 309 A 1 
ATOM 2285 C CA  . CYS A 1 309 ? 11.446  6.854   -2.443  1.00 98.74 309 A 1 
ATOM 2286 C C   . CYS A 1 309 ? 10.693  5.580   -2.050  1.00 98.73 309 A 1 
ATOM 2287 O O   . CYS A 1 309 ? 10.429  5.343   -0.872  1.00 98.53 309 A 1 
ATOM 2288 C CB  . CYS A 1 309 ? 12.859  6.899   -1.874  1.00 98.64 309 A 1 
ATOM 2289 S SG  . CYS A 1 309 ? 13.799  5.620   -2.742  1.00 97.86 309 A 1 
ATOM 2290 N N   . VAL A 1 310 ? 10.317  4.794   -3.050  1.00 98.57 310 A 1 
ATOM 2291 C CA  . VAL A 1 310 ? 9.394   3.666   -2.919  1.00 98.62 310 A 1 
ATOM 2292 C C   . VAL A 1 310 ? 10.117  2.361   -3.249  1.00 98.57 310 A 1 
ATOM 2293 O O   . VAL A 1 310 ? 10.357  2.090   -4.433  1.00 98.37 310 A 1 
ATOM 2294 C CB  . VAL A 1 310 ? 8.155   3.853   -3.820  1.00 98.53 310 A 1 
ATOM 2295 C CG1 . VAL A 1 310 ? 7.109   2.777   -3.514  1.00 97.89 310 A 1 
ATOM 2296 C CG2 . VAL A 1 310 ? 7.503   5.229   -3.628  1.00 97.89 310 A 1 
ATOM 2297 N N   . PRO A 1 311 ? 10.440  1.522   -2.243  1.00 97.82 311 A 1 
ATOM 2298 C CA  . PRO A 1 311 ? 10.886  0.158   -2.476  1.00 97.70 311 A 1 
ATOM 2299 C C   . PRO A 1 311 ? 9.814   -0.610  -3.257  1.00 97.36 311 A 1 
ATOM 2300 O O   . PRO A 1 311 ? 8.664   -0.716  -2.823  1.00 96.16 311 A 1 
ATOM 2301 C CB  . PRO A 1 311 ? 11.145  -0.449  -1.093  1.00 97.42 311 A 1 
ATOM 2302 C CG  . PRO A 1 311 ? 11.322  0.763   -0.183  1.00 96.17 311 A 1 
ATOM 2303 C CD  . PRO A 1 311 ? 10.409  1.804   -0.813  1.00 98.05 311 A 1 
ATOM 2304 N N   . SER A 1 312 ? 10.159  -1.088  -4.455  1.00 95.56 312 A 1 
ATOM 2305 C CA  . SER A 1 312 ? 9.177   -1.574  -5.429  1.00 95.72 312 A 1 
ATOM 2306 C C   . SER A 1 312 ? 9.521   -2.961  -5.974  1.00 95.21 312 A 1 
ATOM 2307 O O   . SER A 1 312 ? 10.589  -3.170  -6.544  1.00 94.12 312 A 1 
ATOM 2308 C CB  . SER A 1 312 ? 9.030   -0.566  -6.573  1.00 95.72 312 A 1 
ATOM 2309 O OG  . SER A 1 312 ? 8.491   0.657   -6.097  1.00 92.04 312 A 1 
ATOM 2310 N N   . GLY A 1 313 ? 8.567   -3.887  -5.838  1.00 90.58 313 A 1 
ATOM 2311 C CA  . GLY A 1 313 ? 8.583   -5.197  -6.503  1.00 89.66 313 A 1 
ATOM 2312 C C   . GLY A 1 313 ? 7.505   -5.265  -7.578  1.00 91.33 313 A 1 
ATOM 2313 O O   . GLY A 1 313 ? 7.740   -4.950  -8.737  1.00 89.98 313 A 1 
ATOM 2314 N N   . ASN A 1 314 ? 6.266   -5.596  -7.197  1.00 90.28 314 A 1 
ATOM 2315 C CA  . ASN A 1 314 ? 5.129   -5.694  -8.131  1.00 90.44 314 A 1 
ATOM 2316 C C   . ASN A 1 314 ? 4.470   -4.335  -8.485  1.00 91.61 314 A 1 
ATOM 2317 O O   . ASN A 1 314 ? 3.403   -4.303  -9.101  1.00 89.82 314 A 1 
ATOM 2318 C CB  . ASN A 1 314 ? 4.124   -6.729  -7.584  1.00 88.69 314 A 1 
ATOM 2319 C CG  . ASN A 1 314 ? 3.184   -7.259  -8.659  1.00 83.30 314 A 1 
ATOM 2320 O OD1 . ASN A 1 314 ? 3.452   -7.237  -9.845  1.00 76.77 314 A 1 
ATOM 2321 N ND2 . ASN A 1 314 ? 2.034   -7.769  -8.292  1.00 75.36 314 A 1 
ATOM 2322 N N   . PHE A 1 315 ? 5.052   -3.216  -8.064  1.00 92.28 315 A 1 
ATOM 2323 C CA  . PHE A 1 315 ? 4.681   -1.828  -8.402  1.00 94.54 315 A 1 
ATOM 2324 C C   . PHE A 1 315 ? 3.273   -1.352  -7.989  1.00 95.78 315 A 1 
ATOM 2325 O O   . PHE A 1 315 ? 2.903   -0.219  -8.282  1.00 93.89 315 A 1 
ATOM 2326 C CB  . PHE A 1 315 ? 5.030   -1.538  -9.871  1.00 94.34 315 A 1 
ATOM 2327 C CG  . PHE A 1 315 ? 6.510   -1.272  -10.065 1.00 95.23 315 A 1 
ATOM 2328 C CD1 . PHE A 1 315 ? 6.960   0.049   -10.212 1.00 92.21 315 A 1 
ATOM 2329 C CD2 . PHE A 1 315 ? 7.442   -2.323  -10.021 1.00 91.03 315 A 1 
ATOM 2330 C CE1 . PHE A 1 315 ? 8.332   0.321   -10.302 1.00 89.87 315 A 1 
ATOM 2331 C CE2 . PHE A 1 315 ? 8.820   -2.048  -10.100 1.00 88.68 315 A 1 
ATOM 2332 C CZ  . PHE A 1 315 ? 9.263   -0.723  -10.237 1.00 94.29 315 A 1 
ATOM 2333 N N   . GLY A 1 316 ? 2.493   -2.150  -7.245  1.00 95.43 316 A 1 
ATOM 2334 C CA  . GLY A 1 316 ? 1.178   -1.724  -6.745  1.00 95.65 316 A 1 
ATOM 2335 C C   . GLY A 1 316 ? 1.263   -0.541  -5.779  1.00 96.80 316 A 1 
ATOM 2336 O O   . GLY A 1 316 ? 0.485   0.402   -5.895  1.00 96.99 316 A 1 
ATOM 2337 N N   . ASN A 1 317 ? 2.244   -0.553  -4.879  1.00 96.23 317 A 1 
ATOM 2338 C CA  . ASN A 1 317 ? 2.484   0.533   -3.930  1.00 97.00 317 A 1 
ATOM 2339 C C   . ASN A 1 317 ? 2.784   1.858   -4.659  1.00 97.31 317 A 1 
ATOM 2340 O O   . ASN A 1 317 ? 2.034   2.816   -4.510  1.00 96.83 317 A 1 
ATOM 2341 C CB  . ASN A 1 317 ? 3.599   0.084   -2.963  1.00 96.90 317 A 1 
ATOM 2342 C CG  . ASN A 1 317 ? 3.758   1.019   -1.771  1.00 96.22 317 A 1 
ATOM 2343 O OD1 . ASN A 1 317 ? 3.287   2.134   -1.762  1.00 90.14 317 A 1 
ATOM 2344 N ND2 . ASN A 1 317 ? 4.421   0.590   -0.730  1.00 89.67 317 A 1 
ATOM 2345 N N   . LEU A 1 318 ? 3.783   1.878   -5.545  1.00 97.88 318 A 1 
ATOM 2346 C CA  . LEU A 1 318 ? 4.104   3.064   -6.352  1.00 98.22 318 A 1 
ATOM 2347 C C   . LEU A 1 318 ? 2.909   3.538   -7.195  1.00 98.37 318 A 1 
ATOM 2348 O O   . LEU A 1 318 ? 2.664   4.734   -7.285  1.00 98.27 318 A 1 
ATOM 2349 C CB  . LEU A 1 318 ? 5.326   2.762   -7.238  1.00 98.15 318 A 1 
ATOM 2350 C CG  . LEU A 1 318 ? 5.756   3.940   -8.138  1.00 97.18 318 A 1 
ATOM 2351 C CD1 . LEU A 1 318 ? 6.185   5.168   -7.336  1.00 94.13 318 A 1 
ATOM 2352 C CD2 . LEU A 1 318 ? 6.941   3.530   -9.001  1.00 94.06 318 A 1 
ATOM 2353 N N   . THR A 1 319 ? 2.134   2.618   -7.782  1.00 97.91 319 A 1 
ATOM 2354 C CA  . THR A 1 319 ? 0.927   2.970   -8.553  1.00 98.11 319 A 1 
ATOM 2355 C C   . THR A 1 319 ? -0.090  3.721   -7.688  1.00 98.36 319 A 1 
ATOM 2356 O O   . THR A 1 319 ? -0.671  4.699   -8.146  1.00 98.40 319 A 1 
ATOM 2357 C CB  . THR A 1 319 ? 0.270   1.724   -9.163  1.00 97.91 319 A 1 
ATOM 2358 O OG1 . THR A 1 319 ? 1.175   1.015   -9.971  1.00 96.86 319 A 1 
ATOM 2359 C CG2 . THR A 1 319 ? -0.917  2.073   -10.067 1.00 97.20 319 A 1 
ATOM 2360 N N   . ALA A 1 320 ? -0.280  3.324   -6.432  1.00 98.34 320 A 1 
ATOM 2361 C CA  . ALA A 1 320 ? -1.149  4.049   -5.505  1.00 98.42 320 A 1 
ATOM 2362 C C   . ALA A 1 320 ? -0.610  5.457   -5.180  1.00 98.54 320 A 1 
ATOM 2363 O O   . ALA A 1 320 ? -1.384  6.411   -5.127  1.00 98.52 320 A 1 
ATOM 2364 C CB  . ALA A 1 320 ? -1.321  3.202   -4.244  1.00 98.30 320 A 1 
ATOM 2365 N N   . GLY A 1 321 ? 0.709   5.614   -5.044  1.00 98.57 321 A 1 
ATOM 2366 C CA  . GLY A 1 321 ? 1.343   6.927   -4.912  1.00 98.66 321 A 1 
ATOM 2367 C C   . GLY A 1 321 ? 1.111   7.823   -6.134  1.00 98.72 321 A 1 
ATOM 2368 O O   . GLY A 1 321 ? 0.768   8.994   -5.989  1.00 98.68 321 A 1 
ATOM 2369 N N   . LEU A 1 322 ? 1.216   7.263   -7.343  1.00 98.72 322 A 1 
ATOM 2370 C CA  . LEU A 1 322 ? 0.902   7.979   -8.588  1.00 98.64 322 A 1 
ATOM 2371 C C   . LEU A 1 322 ? -0.570  8.421   -8.636  1.00 98.61 322 A 1 
ATOM 2372 O O   . LEU A 1 322 ? -0.863  9.512   -9.120  1.00 98.43 322 A 1 
ATOM 2373 C CB  . LEU A 1 322 ? 1.224   7.083   -9.798  1.00 98.56 322 A 1 
ATOM 2374 C CG  . LEU A 1 322 ? 2.720   6.808   -10.034 1.00 98.25 322 A 1 
ATOM 2375 C CD1 . LEU A 1 322 ? 2.873   5.715   -11.091 1.00 97.64 322 A 1 
ATOM 2376 C CD2 . LEU A 1 322 ? 3.454   8.052   -10.530 1.00 97.50 322 A 1 
ATOM 2377 N N   . TYR A 1 323 ? -1.490  7.607   -8.102  1.00 98.51 323 A 1 
ATOM 2378 C CA  . TYR A 1 323 ? -2.899  7.989   -7.971  1.00 98.54 323 A 1 
ATOM 2379 C C   . TYR A 1 323 ? -3.055  9.150   -6.988  1.00 98.62 323 A 1 
ATOM 2380 O O   . TYR A 1 323 ? -3.641  10.156  -7.365  1.00 98.41 323 A 1 
ATOM 2381 C CB  . TYR A 1 323 ? -3.769  6.788   -7.578  1.00 98.34 323 A 1 
ATOM 2382 C CG  . TYR A 1 323 ? -4.074  5.762   -8.662  1.00 98.10 323 A 1 
ATOM 2383 C CD1 . TYR A 1 323 ? -3.345  5.694   -9.869  1.00 96.64 323 A 1 
ATOM 2384 C CD2 . TYR A 1 323 ? -5.133  4.854   -8.448  1.00 96.53 323 A 1 
ATOM 2385 C CE1 . TYR A 1 323 ? -3.663  4.735   -10.849 1.00 95.74 323 A 1 
ATOM 2386 C CE2 . TYR A 1 323 ? -5.455  3.892   -9.422  1.00 95.66 323 A 1 
ATOM 2387 C CZ  . TYR A 1 323 ? -4.719  3.831   -10.629 1.00 96.36 323 A 1 
ATOM 2388 O OH  . TYR A 1 323 ? -5.038  2.902   -11.569 1.00 94.85 323 A 1 
ATOM 2389 N N   . ALA A 1 324 ? -2.445  9.092   -5.802  1.00 98.73 324 A 1 
ATOM 2390 C CA  . ALA A 1 324 ? -2.459  10.197  -4.840  1.00 98.80 324 A 1 
ATOM 2391 C C   . ALA A 1 324 ? -1.921  11.507  -5.448  1.00 98.80 324 A 1 
ATOM 2392 O O   . ALA A 1 324 ? -2.538  12.562  -5.307  1.00 98.72 324 A 1 
ATOM 2393 C CB  . ALA A 1 324 ? -1.648  9.788   -3.605  1.00 98.78 324 A 1 
ATOM 2394 N N   . MET A 1 325 ? -0.808  11.436  -6.183  1.00 98.84 325 A 1 
ATOM 2395 C CA  . MET A 1 325 ? -0.247  12.586  -6.904  1.00 98.79 325 A 1 
ATOM 2396 C C   . MET A 1 325 ? -1.234  13.143  -7.937  1.00 98.71 325 A 1 
ATOM 2397 O O   . MET A 1 325 ? -1.449  14.351  -7.991  1.00 98.35 325 A 1 
ATOM 2398 C CB  . MET A 1 325 ? 1.068   12.172  -7.577  1.00 98.66 325 A 1 
ATOM 2399 C CG  . MET A 1 325 ? 1.758   13.346  -8.281  1.00 97.84 325 A 1 
ATOM 2400 S SD  . MET A 1 325 ? 3.236   12.862  -9.218  1.00 96.47 325 A 1 
ATOM 2401 C CE  . MET A 1 325 ? 3.775   14.492  -9.772  1.00 88.07 325 A 1 
ATOM 2402 N N   . LYS A 1 326 ? -1.865  12.284  -8.744  1.00 98.55 326 A 1 
ATOM 2403 C CA  . LYS A 1 326 ? -2.830  12.706  -9.771  1.00 98.33 326 A 1 
ATOM 2404 C C   . LYS A 1 326 ? -4.137  13.236  -9.173  1.00 98.41 326 A 1 
ATOM 2405 O O   . LYS A 1 326 ? -4.770  14.094  -9.777  1.00 97.95 326 A 1 
ATOM 2406 C CB  . LYS A 1 326 ? -3.041  11.556  -10.769 1.00 97.69 326 A 1 
ATOM 2407 C CG  . LYS A 1 326 ? -3.725  12.017  -12.067 1.00 91.82 326 A 1 
ATOM 2408 C CD  . LYS A 1 326 ? -3.548  10.972  -13.182 1.00 85.53 326 A 1 
ATOM 2409 C CE  . LYS A 1 326 ? -4.136  11.443  -14.516 1.00 81.49 326 A 1 
ATOM 2410 N NZ  . LYS A 1 326 ? -3.733  10.552  -15.644 1.00 72.07 326 A 1 
ATOM 2411 N N   . MET A 1 327 ? -4.505  12.790  -7.967  1.00 98.44 327 A 1 
ATOM 2412 C CA  . MET A 1 327 ? -5.595  13.371  -7.172  1.00 98.48 327 A 1 
ATOM 2413 C C   . MET A 1 327 ? -5.272  14.784  -6.666  1.00 98.44 327 A 1 
ATOM 2414 O O   . MET A 1 327 ? -6.185  15.511  -6.283  1.00 98.08 327 A 1 
ATOM 2415 C CB  . MET A 1 327 ? -5.952  12.448  -5.991  1.00 98.51 327 A 1 
ATOM 2416 C CG  . MET A 1 327 ? -6.595  11.136  -6.441  1.00 98.18 327 A 1 
ATOM 2417 S SD  . MET A 1 327 ? -6.960  9.961   -5.108  1.00 97.83 327 A 1 
ATOM 2418 C CE  . MET A 1 327 ? -8.462  10.732  -4.443  1.00 95.63 327 A 1 
ATOM 2419 N N   . GLY A 1 328 ? -4.004  15.199  -6.696  1.00 98.46 328 A 1 
ATOM 2420 C CA  . GLY A 1 328 ? -3.534  16.528  -6.303  1.00 98.51 328 A 1 
ATOM 2421 C C   . GLY A 1 328 ? -2.790  16.581  -4.970  1.00 98.68 328 A 1 
ATOM 2422 O O   . GLY A 1 328 ? -2.466  17.675  -4.517  1.00 98.30 328 A 1 
ATOM 2423 N N   . ALA A 1 329 ? -2.482  15.441  -4.341  1.00 98.66 329 A 1 
ATOM 2424 C CA  . ALA A 1 329 ? -1.631  15.431  -3.150  1.00 98.73 329 A 1 
ATOM 2425 C C   . ALA A 1 329 ? -0.267  16.092  -3.460  1.00 98.76 329 A 1 
ATOM 2426 O O   . ALA A 1 329 ? 0.253   15.914  -4.566  1.00 98.65 329 A 1 
ATOM 2427 C CB  . ALA A 1 329 ? -1.472  13.990  -2.641  1.00 98.68 329 A 1 
ATOM 2428 N N   . PRO A 1 330 ? 0.341   16.854  -2.520  1.00 98.77 330 A 1 
ATOM 2429 C CA  . PRO A 1 330 ? 1.549   17.643  -2.774  1.00 98.73 330 A 1 
ATOM 2430 C C   . PRO A 1 330 ? 2.803   16.757  -2.873  1.00 98.73 330 A 1 
ATOM 2431 O O   . PRO A 1 330 ? 3.661   16.725  -1.988  1.00 98.45 330 A 1 
ATOM 2432 C CB  . PRO A 1 330 ? 1.584   18.686  -1.648  1.00 98.55 330 A 1 
ATOM 2433 C CG  . PRO A 1 330 ? 0.900   17.969  -0.487  1.00 97.74 330 A 1 
ATOM 2434 C CD  . PRO A 1 330 ? -0.173  17.141  -1.188  1.00 98.67 330 A 1 
ATOM 2435 N N   . ILE A 1 331 ? 2.899   16.012  -3.969  1.00 98.73 331 A 1 
ATOM 2436 C CA  . ILE A 1 331 ? 3.997   15.095  -4.281  1.00 98.79 331 A 1 
ATOM 2437 C C   . ILE A 1 331 ? 4.750   15.637  -5.497  1.00 98.72 331 A 1 
ATOM 2438 O O   . ILE A 1 331 ? 4.161   15.872  -6.553  1.00 98.51 331 A 1 
ATOM 2439 C CB  . ILE A 1 331 ? 3.472   13.661  -4.513  1.00 98.78 331 A 1 
ATOM 2440 C CG1 . ILE A 1 331 ? 2.686   13.137  -3.286  1.00 98.58 331 A 1 
ATOM 2441 C CG2 . ILE A 1 331 ? 4.656   12.726  -4.831  1.00 98.64 331 A 1 
ATOM 2442 C CD1 . ILE A 1 331 ? 1.929   11.822  -3.527  1.00 98.26 331 A 1 
ATOM 2443 N N   . LYS A 1 332 ? 6.068   15.821  -5.362  1.00 98.63 332 A 1 
ATOM 2444 C CA  . LYS A 1 332 ? 6.931   16.346  -6.430  1.00 98.54 332 A 1 
ATOM 2445 C C   . LYS A 1 332 ? 7.298   15.271  -7.448  1.00 98.57 332 A 1 
ATOM 2446 O O   . LYS A 1 332 ? 7.143   15.475  -8.645  1.00 98.03 332 A 1 
ATOM 2447 C CB  . LYS A 1 332 ? 8.179   16.974  -5.790  1.00 98.12 332 A 1 
ATOM 2448 C CG  . LYS A 1 332 ? 9.111   17.687  -6.785  1.00 96.75 332 A 1 
ATOM 2449 C CD  . LYS A 1 332 ? 10.252  18.356  -5.997  1.00 94.40 332 A 1 
ATOM 2450 C CE  . LYS A 1 332 ? 11.212  19.151  -6.886  1.00 88.17 332 A 1 
ATOM 2451 N NZ  . LYS A 1 332 ? 12.199  19.900  -6.053  1.00 78.72 332 A 1 
ATOM 2452 N N   . ARG A 1 333 ? 7.839   14.154  -6.961  1.00 98.39 333 A 1 
ATOM 2453 C CA  . ARG A 1 333 ? 8.325   13.023  -7.769  1.00 98.31 333 A 1 
ATOM 2454 C C   . ARG A 1 333 ? 8.346   11.735  -6.950  1.00 98.69 333 A 1 
ATOM 2455 O O   . ARG A 1 333 ? 8.265   11.767  -5.725  1.00 98.42 333 A 1 
ATOM 2456 C CB  . ARG A 1 333 ? 9.747   13.290  -8.314  1.00 95.89 333 A 1 
ATOM 2457 C CG  . ARG A 1 333 ? 9.779   14.357  -9.414  1.00 87.02 333 A 1 
ATOM 2458 C CD  . ARG A 1 333 ? 11.156  14.455  -10.068 1.00 90.20 333 A 1 
ATOM 2459 N NE  . ARG A 1 333 ? 11.155  15.513  -11.092 1.00 83.69 333 A 1 
ATOM 2460 C CZ  . ARG A 1 333 ? 12.167  15.855  -11.867 1.00 79.74 333 A 1 
ATOM 2461 N NH1 . ARG A 1 333 ? 13.323  15.260  -11.795 1.00 73.02 333 A 1 
ATOM 2462 N NH2 . ARG A 1 333 ? 12.030  16.813  -12.736 1.00 68.12 333 A 1 
ATOM 2463 N N   . PHE A 1 334 ? 8.574   10.630  -7.644  1.00 98.73 334 A 1 
ATOM 2464 C CA  . PHE A 1 334 ? 8.849   9.325   -7.052  1.00 98.80 334 A 1 
ATOM 2465 C C   . PHE A 1 334 ? 10.248  8.833   -7.422  1.00 98.80 334 A 1 
ATOM 2466 O O   . PHE A 1 334 ? 10.765  9.125   -8.499  1.00 98.58 334 A 1 
ATOM 2467 C CB  . PHE A 1 334 ? 7.778   8.324   -7.487  1.00 98.76 334 A 1 
ATOM 2468 C CG  . PHE A 1 334 ? 6.393   8.703   -7.017  1.00 98.80 334 A 1 
ATOM 2469 C CD1 . PHE A 1 334 ? 5.953   8.305   -5.741  1.00 98.54 334 A 1 
ATOM 2470 C CD2 . PHE A 1 334 ? 5.563   9.494   -7.833  1.00 98.53 334 A 1 
ATOM 2471 C CE1 . PHE A 1 334 ? 4.689   8.698   -5.280  1.00 98.37 334 A 1 
ATOM 2472 C CE2 . PHE A 1 334 ? 4.298   9.890   -7.369  1.00 98.31 334 A 1 
ATOM 2473 C CZ  . PHE A 1 334 ? 3.861   9.494   -6.093  1.00 98.43 334 A 1 
ATOM 2474 N N   . ILE A 1 335 ? 10.828  8.040   -6.542  1.00 98.68 335 A 1 
ATOM 2475 C CA  . ILE A 1 335 ? 11.974  7.187   -6.838  1.00 98.72 335 A 1 
ATOM 2476 C C   . ILE A 1 335 ? 11.474  5.744   -6.793  1.00 98.72 335 A 1 
ATOM 2477 O O   . ILE A 1 335 ? 11.009  5.284   -5.752  1.00 98.60 335 A 1 
ATOM 2478 C CB  . ILE A 1 335 ? 13.132  7.448   -5.853  1.00 98.68 335 A 1 
ATOM 2479 C CG1 . ILE A 1 335 ? 13.593  8.924   -5.906  1.00 98.41 335 A 1 
ATOM 2480 C CG2 . ILE A 1 335 ? 14.292  6.492   -6.160  1.00 98.48 335 A 1 
ATOM 2481 C CD1 . ILE A 1 335 ? 14.540  9.313   -4.764  1.00 97.91 335 A 1 
ATOM 2482 N N   . ALA A 1 336 ? 11.541  5.043   -7.913  1.00 98.46 336 A 1 
ATOM 2483 C CA  . ALA A 1 336 ? 11.289  3.613   -7.993  1.00 98.40 336 A 1 
ATOM 2484 C C   . ALA A 1 336 ? 12.585  2.866   -7.663  1.00 98.41 336 A 1 
ATOM 2485 O O   . ALA A 1 336 ? 13.441  2.687   -8.539  1.00 98.23 336 A 1 
ATOM 2486 C CB  . ALA A 1 336 ? 10.754  3.288   -9.394  1.00 98.16 336 A 1 
ATOM 2487 N N   . ALA A 1 337 ? 12.745  2.469   -6.401  1.00 97.97 337 A 1 
ATOM 2488 C CA  . ALA A 1 337 ? 13.908  1.728   -5.931  1.00 98.07 337 A 1 
ATOM 2489 C C   . ALA A 1 337 ? 13.631  0.222   -5.994  1.00 97.86 337 A 1 
ATOM 2490 O O   . ALA A 1 337 ? 12.727  -0.283  -5.326  1.00 97.56 337 A 1 
ATOM 2491 C CB  . ALA A 1 337 ? 14.277  2.215   -4.525  1.00 98.16 337 A 1 
ATOM 2492 N N   . THR A 1 338 ? 14.408  -0.500  -6.793  1.00 96.54 338 A 1 
ATOM 2493 C CA  . THR A 1 338 ? 14.295  -1.958  -6.923  1.00 96.78 338 A 1 
ATOM 2494 C C   . THR A 1 338 ? 15.553  -2.654  -6.411  1.00 96.83 338 A 1 
ATOM 2495 O O   . THR A 1 338 ? 16.630  -2.056  -6.350  1.00 97.03 338 A 1 
ATOM 2496 C CB  . THR A 1 338 ? 13.999  -2.398  -8.367  1.00 97.02 338 A 1 
ATOM 2497 O OG1 . THR A 1 338 ? 15.093  -2.164  -9.222  1.00 95.50 338 A 1 
ATOM 2498 C CG2 . THR A 1 338 ? 12.780  -1.699  -8.959  1.00 95.30 338 A 1 
ATOM 2499 N N   . ASN A 1 339 ? 15.444  -3.946  -6.106  1.00 94.14 339 A 1 
ATOM 2500 C CA  . ASN A 1 339 ? 16.617  -4.817  -6.036  1.00 95.04 339 A 1 
ATOM 2501 C C   . ASN A 1 339 ? 17.129  -5.157  -7.460  1.00 95.84 339 A 1 
ATOM 2502 O O   . ASN A 1 339 ? 16.911  -4.383  -8.408  1.00 95.41 339 A 1 
ATOM 2503 C CB  . ASN A 1 339 ? 16.264  -6.011  -5.119  1.00 94.36 339 A 1 
ATOM 2504 C CG  . ASN A 1 339 ? 15.133  -6.892  -5.619  1.00 93.67 339 A 1 
ATOM 2505 O OD1 . ASN A 1 339 ? 14.868  -6.980  -6.809  1.00 90.03 339 A 1 
ATOM 2506 N ND2 . ASN A 1 339 ? 14.456  -7.590  -4.740  1.00 89.90 339 A 1 
ATOM 2507 N N   . ILE A 1 340 ? 17.791  -6.295  -7.669  1.00 94.77 340 A 1 
ATOM 2508 C CA  . ILE A 1 340 ? 18.279  -6.721  -8.992  1.00 94.49 340 A 1 
ATOM 2509 C C   . ILE A 1 340 ? 17.158  -6.996  -10.013 1.00 94.62 340 A 1 
ATOM 2510 O O   . ILE A 1 340 ? 17.424  -7.038  -11.217 1.00 93.64 340 A 1 
ATOM 2511 C CB  . ILE A 1 340 ? 19.226  -7.936  -8.867  1.00 93.63 340 A 1 
ATOM 2512 C CG1 . ILE A 1 340 ? 18.499  -9.164  -8.281  1.00 85.16 340 A 1 
ATOM 2513 C CG2 . ILE A 1 340 ? 20.472  -7.547  -8.047  1.00 84.31 340 A 1 
ATOM 2514 C CD1 . ILE A 1 340 ? 19.352  -10.436 -8.265  1.00 79.74 340 A 1 
ATOM 2515 N N   . ASN A 1 341 ? 15.897  -7.122  -9.575  1.00 91.69 341 A 1 
ATOM 2516 C CA  . ASN A 1 341 ? 14.710  -7.240  -10.425 1.00 91.85 341 A 1 
ATOM 2517 C C   . ASN A 1 341 ? 14.292  -5.858  -10.961 1.00 93.22 341 A 1 
ATOM 2518 O O   . ASN A 1 341 ? 13.269  -5.280  -10.590 1.00 92.47 341 A 1 
ATOM 2519 C CB  . ASN A 1 341 ? 13.595  -7.967  -9.655  1.00 90.83 341 A 1 
ATOM 2520 C CG  . ASN A 1 341 ? 13.999  -9.366  -9.242  1.00 89.44 341 A 1 
ATOM 2521 O OD1 . ASN A 1 341 ? 13.978  -10.291 -10.037 1.00 83.70 341 A 1 
ATOM 2522 N ND2 . ASN A 1 341 ? 14.405  -9.552  -8.005  1.00 83.28 341 A 1 
ATOM 2523 N N   . LYS A 1 342 ? 15.103  -5.300  -11.860 1.00 93.20 342 A 1 
ATOM 2524 C CA  . LYS A 1 342 ? 15.094  -3.891  -12.288 1.00 94.83 342 A 1 
ATOM 2525 C C   . LYS A 1 342 ? 14.338  -3.601  -13.591 1.00 95.59 342 A 1 
ATOM 2526 O O   . LYS A 1 342 ? 14.653  -2.636  -14.289 1.00 94.30 342 A 1 
ATOM 2527 C CB  . LYS A 1 342 ? 16.537  -3.366  -12.283 1.00 93.54 342 A 1 
ATOM 2528 C CG  . LYS A 1 342 ? 17.449  -4.147  -13.239 1.00 94.35 342 A 1 
ATOM 2529 C CD  . LYS A 1 342 ? 18.858  -3.544  -13.240 1.00 93.20 342 A 1 
ATOM 2530 C CE  . LYS A 1 342 ? 19.689  -4.273  -14.299 1.00 88.40 342 A 1 
ATOM 2531 N NZ  . LYS A 1 342 ? 20.857  -3.466  -14.698 1.00 82.95 342 A 1 
ATOM 2532 N N   . THR A 1 343 ? 13.317  -4.397  -13.923 1.00 93.66 343 A 1 
ATOM 2533 C CA  . THR A 1 343 ? 12.544  -4.280  -15.176 1.00 93.74 343 A 1 
ATOM 2534 C C   . THR A 1 343 ? 11.985  -2.870  -15.412 1.00 94.54 343 A 1 
ATOM 2535 O O   . THR A 1 343 ? 12.091  -2.344  -16.519 1.00 94.13 343 A 1 
ATOM 2536 C CB  . THR A 1 343 ? 11.404  -5.309  -15.173 1.00 93.15 343 A 1 
ATOM 2537 O OG1 . THR A 1 343 ? 11.988  -6.591  -15.157 1.00 87.09 343 A 1 
ATOM 2538 C CG2 . THR A 1 343 ? 10.496  -5.243  -16.394 1.00 84.84 343 A 1 
ATOM 2539 N N   . VAL A 1 344 ? 11.420  -2.221  -14.391 1.00 95.12 344 A 1 
ATOM 2540 C CA  . VAL A 1 344 ? 10.869  -0.862  -14.539 1.00 95.47 344 A 1 
ATOM 2541 C C   . VAL A 1 344 ? 11.958  0.227   -14.590 1.00 96.17 344 A 1 
ATOM 2542 O O   . VAL A 1 344 ? 11.871  1.063   -15.489 1.00 96.50 344 A 1 
ATOM 2543 C CB  . VAL A 1 344 ? 9.774   -0.561  -13.497 1.00 95.36 344 A 1 
ATOM 2544 C CG1 . VAL A 1 344 ? 9.264   0.883   -13.591 1.00 93.64 344 A 1 
ATOM 2545 C CG2 . VAL A 1 344 ? 8.580   -1.504  -13.693 1.00 93.02 344 A 1 
ATOM 2546 N N   . PRO A 1 345 ? 13.004  0.244   -13.748 1.00 96.33 345 A 1 
ATOM 2547 C CA  . PRO A 1 345 ? 14.168  1.107   -13.970 1.00 96.42 345 A 1 
ATOM 2548 C C   . PRO A 1 345 ? 14.760  1.007   -15.383 1.00 96.68 345 A 1 
ATOM 2549 O O   . PRO A 1 345 ? 14.996  2.036   -16.019 1.00 96.72 345 A 1 
ATOM 2550 C CB  . PRO A 1 345 ? 15.184  0.695   -12.901 1.00 96.34 345 A 1 
ATOM 2551 C CG  . PRO A 1 345 ? 14.293  0.271   -11.734 1.00 95.67 345 A 1 
ATOM 2552 C CD  . PRO A 1 345 ? 13.105  -0.392  -12.430 1.00 96.80 345 A 1 
ATOM 2553 N N   . ASP A 1 346 ? 14.919  -0.207  -15.906 1.00 96.35 346 A 1 
ATOM 2554 C CA  . ASP A 1 346 ? 15.439  -0.429  -17.262 1.00 95.93 346 A 1 
ATOM 2555 C C   . ASP A 1 346 ? 14.473  0.108   -18.336 1.00 96.16 346 A 1 
ATOM 2556 O O   . ASP A 1 346 ? 14.912  0.744   -19.296 1.00 96.03 346 A 1 
ATOM 2557 C CB  . ASP A 1 346 ? 15.732  -1.927  -17.482 1.00 95.67 346 A 1 
ATOM 2558 C CG  . ASP A 1 346 ? 16.950  -2.475  -16.715 1.00 94.50 346 A 1 
ATOM 2559 O OD1 . ASP A 1 346 ? 17.711  -1.697  -16.100 1.00 92.25 346 A 1 
ATOM 2560 O OD2 . ASP A 1 346 ? 17.182  -3.710  -16.767 1.00 92.21 346 A 1 
ATOM 2561 N N   . TYR A 1 347 ? 13.159  -0.068  -18.149 1.00 95.89 347 A 1 
ATOM 2562 C CA  . TYR A 1 347 ? 12.133  0.515   -19.023 1.00 95.96 347 A 1 
ATOM 2563 C C   . TYR A 1 347 ? 12.162  2.048   -19.019 1.00 96.52 347 A 1 
ATOM 2564 O O   . TYR A 1 347 ? 12.110  2.666   -20.082 1.00 96.67 347 A 1 
ATOM 2565 C CB  . TYR A 1 347 ? 10.745  0.018   -18.606 1.00 96.20 347 A 1 
ATOM 2566 C CG  . TYR A 1 347 ? 9.614   0.774   -19.279 1.00 95.71 347 A 1 
ATOM 2567 C CD1 . TYR A 1 347 ? 8.890   1.754   -18.567 1.00 92.61 347 A 1 
ATOM 2568 C CD2 . TYR A 1 347 ? 9.312   0.530   -20.632 1.00 93.83 347 A 1 
ATOM 2569 C CE1 . TYR A 1 347 ? 7.853   2.463   -19.203 1.00 92.23 347 A 1 
ATOM 2570 C CE2 . TYR A 1 347 ? 8.276   1.236   -21.270 1.00 92.11 347 A 1 
ATOM 2571 C CZ  . TYR A 1 347 ? 7.540   2.197   -20.553 1.00 93.71 347 A 1 
ATOM 2572 O OH  . TYR A 1 347 ? 6.523   2.860   -21.163 1.00 92.36 347 A 1 
ATOM 2573 N N   . LEU A 1 348 ? 12.277  2.682   -17.849 1.00 95.73 348 A 1 
ATOM 2574 C CA  . LEU A 1 348 ? 12.374  4.144   -17.758 1.00 95.76 348 A 1 
ATOM 2575 C C   . LEU A 1 348 ? 13.621  4.676   -18.484 1.00 95.99 348 A 1 
ATOM 2576 O O   . LEU A 1 348 ? 13.558  5.737   -19.100 1.00 96.02 348 A 1 
ATOM 2577 C CB  . LEU A 1 348 ? 12.379  4.578   -16.280 1.00 96.42 348 A 1 
ATOM 2578 C CG  . LEU A 1 348 ? 11.045  4.356   -15.542 1.00 96.11 348 A 1 
ATOM 2579 C CD1 . LEU A 1 348 ? 11.245  4.634   -14.050 1.00 94.24 348 A 1 
ATOM 2580 C CD2 . LEU A 1 348 ? 9.927   5.265   -16.057 1.00 94.55 348 A 1 
ATOM 2581 N N   . SER A 1 349 ? 14.716  3.929   -18.461 1.00 96.65 349 A 1 
ATOM 2582 C CA  . SER A 1 349 ? 15.944  4.293   -19.173 1.00 95.98 349 A 1 
ATOM 2583 C C   . SER A 1 349 ? 15.826  4.077   -20.688 1.00 96.05 349 A 1 
ATOM 2584 O O   . SER A 1 349 ? 16.041  5.006   -21.465 1.00 95.10 349 A 1 
ATOM 2585 C CB  . SER A 1 349 ? 17.110  3.493   -18.589 1.00 95.20 349 A 1 
ATOM 2586 O OG  . SER A 1 349 ? 18.329  3.941   -19.148 1.00 83.33 349 A 1 
ATOM 2587 N N   . SER A 1 350 ? 15.433  2.872   -21.111 1.00 96.42 350 A 1 
ATOM 2588 C CA  . SER A 1 350 ? 15.469  2.435   -22.519 1.00 96.16 350 A 1 
ATOM 2589 C C   . SER A 1 350 ? 14.194  2.746   -23.312 1.00 96.27 350 A 1 
ATOM 2590 O O   . SER A 1 350 ? 14.256  2.934   -24.524 1.00 95.02 350 A 1 
ATOM 2591 C CB  . SER A 1 350 ? 15.745  0.928   -22.575 1.00 96.02 350 A 1 
ATOM 2592 O OG  . SER A 1 350 ? 14.664  0.209   -22.015 1.00 94.56 350 A 1 
ATOM 2593 N N   . GLY A 1 351 ? 13.034  2.782   -22.652 1.00 95.82 351 A 1 
ATOM 2594 C CA  . GLY A 1 351 ? 11.711  2.780   -23.285 1.00 95.45 351 A 1 
ATOM 2595 C C   . GLY A 1 351 ? 11.176  1.388   -23.639 1.00 95.87 351 A 1 
ATOM 2596 O O   . GLY A 1 351 ? 10.011  1.274   -24.012 1.00 93.94 351 A 1 
ATOM 2597 N N   . ASN A 1 352 ? 11.973  0.334   -23.473 1.00 94.72 352 A 1 
ATOM 2598 C CA  . ASN A 1 352 ? 11.597  -1.039  -23.805 1.00 94.15 352 A 1 
ATOM 2599 C C   . ASN A 1 352 ? 11.245  -1.820  -22.535 1.00 94.20 352 A 1 
ATOM 2600 O O   . ASN A 1 352 ? 12.085  -1.996  -21.652 1.00 92.75 352 A 1 
ATOM 2601 C CB  . ASN A 1 352 ? 12.736  -1.696  -24.596 1.00 92.42 352 A 1 
ATOM 2602 C CG  . ASN A 1 352 ? 12.979  -1.019  -25.936 1.00 82.06 352 A 1 
ATOM 2603 O OD1 . ASN A 1 352 ? 12.083  -0.507  -26.584 1.00 74.63 352 A 1 
ATOM 2604 N ND2 . ASN A 1 352 ? 14.205  -0.996  -26.401 1.00 73.44 352 A 1 
ATOM 2605 N N   . TYR A 1 353 ? 10.003  -2.305  -22.442 1.00 91.65 353 A 1 
ATOM 2606 C CA  . TYR A 1 353 ? 9.583   -3.190  -21.354 1.00 90.79 353 A 1 
ATOM 2607 C C   . TYR A 1 353 ? 9.930   -4.640  -21.692 1.00 90.94 353 A 1 
ATOM 2608 O O   . TYR A 1 353 ? 9.397   -5.203  -22.648 1.00 88.98 353 A 1 
ATOM 2609 C CB  . TYR A 1 353 ? 8.088   -3.023  -21.071 1.00 89.62 353 A 1 
ATOM 2610 C CG  . TYR A 1 353 ? 7.613   -3.874  -19.904 1.00 89.16 353 A 1 
ATOM 2611 C CD1 . TYR A 1 353 ? 7.064   -5.154  -20.133 1.00 84.38 353 A 1 
ATOM 2612 C CD2 . TYR A 1 353 ? 7.750   -3.400  -18.585 1.00 85.15 353 A 1 
ATOM 2613 C CE1 . TYR A 1 353 ? 6.644   -5.948  -19.046 1.00 82.20 353 A 1 
ATOM 2614 C CE2 . TYR A 1 353 ? 7.331   -4.193  -17.494 1.00 81.13 353 A 1 
ATOM 2615 C CZ  . TYR A 1 353 ? 6.775   -5.467  -17.726 1.00 84.15 353 A 1 
ATOM 2616 O OH  . TYR A 1 353 ? 6.359   -6.229  -16.675 1.00 80.80 353 A 1 
ATOM 2617 N N   . GLU A 1 354 ? 10.775  -5.255  -20.874 1.00 88.14 354 A 1 
ATOM 2618 C CA  . GLU A 1 354 ? 11.184  -6.651  -21.022 1.00 88.59 354 A 1 
ATOM 2619 C C   . GLU A 1 354 ? 10.899  -7.418  -19.726 1.00 88.78 354 A 1 
ATOM 2620 O O   . GLU A 1 354 ? 11.571  -7.226  -18.710 1.00 85.92 354 A 1 
ATOM 2621 C CB  . GLU A 1 354 ? 12.663  -6.704  -21.429 1.00 87.36 354 A 1 
ATOM 2622 C CG  . GLU A 1 354 ? 13.095  -8.127  -21.808 1.00 77.17 354 A 1 
ATOM 2623 C CD  . GLU A 1 354 ? 14.589  -8.228  -22.168 1.00 72.71 354 A 1 
ATOM 2624 O OE1 . GLU A 1 354 ? 14.999  -9.339  -22.565 1.00 64.17 354 A 1 
ATOM 2625 O OE2 . GLU A 1 354 ? 15.316  -7.228  -21.988 1.00 67.72 354 A 1 
ATOM 2626 N N   . ALA A 1 355 ? 9.886   -8.278  -19.749 1.00 87.95 355 A 1 
ATOM 2627 C CA  . ALA A 1 355 ? 9.594   -9.181  -18.641 1.00 85.86 355 A 1 
ATOM 2628 C C   . ALA A 1 355 ? 10.739  -10.189 -18.450 1.00 86.78 355 A 1 
ATOM 2629 O O   . ALA A 1 355 ? 11.260  -10.738 -19.421 1.00 83.95 355 A 1 
ATOM 2630 C CB  . ALA A 1 355 ? 8.258   -9.885  -18.907 1.00 83.56 355 A 1 
ATOM 2631 N N   . ARG A 1 356 ? 11.102  -10.452 -17.193 1.00 89.71 356 A 1 
ATOM 2632 C CA  . ARG A 1 356 ? 12.203  -11.355 -16.820 1.00 89.23 356 A 1 
ATOM 2633 C C   . ARG A 1 356 ? 11.732  -12.358 -15.773 1.00 89.40 356 A 1 
ATOM 2634 O O   . ARG A 1 356 ? 10.721  -12.137 -15.107 1.00 86.27 356 A 1 
ATOM 2635 C CB  . ARG A 1 356 ? 13.409  -10.538 -16.321 1.00 87.56 356 A 1 
ATOM 2636 C CG  . ARG A 1 356 ? 13.944  -9.573  -17.392 1.00 84.36 356 A 1 
ATOM 2637 C CD  . ARG A 1 356 ? 15.132  -8.756  -16.888 1.00 82.54 356 A 1 
ATOM 2638 N NE  . ARG A 1 356 ? 15.503  -7.733  -17.886 1.00 77.08 356 A 1 
ATOM 2639 C CZ  . ARG A 1 356 ? 16.329  -6.713  -17.713 1.00 71.37 356 A 1 
ATOM 2640 N NH1 . ARG A 1 356 ? 17.063  -6.565  -16.652 1.00 64.43 356 A 1 
ATOM 2641 N NH2 . ARG A 1 356 ? 16.415  -5.791  -18.616 1.00 63.78 356 A 1 
ATOM 2642 N N   . LEU A 1 357 ? 12.484  -13.447 -15.621 1.00 84.91 357 A 1 
ATOM 2643 C CA  . LEU A 1 357 ? 12.319  -14.331 -14.470 1.00 84.97 357 A 1 
ATOM 2644 C C   . LEU A 1 357 ? 12.734  -13.593 -13.189 1.00 86.27 357 A 1 
ATOM 2645 O O   . LEU A 1 357 ? 13.707  -12.830 -13.192 1.00 84.62 357 A 1 
ATOM 2646 C CB  . LEU A 1 357 ? 13.137  -15.618 -14.655 1.00 82.63 357 A 1 
ATOM 2647 C CG  . LEU A 1 357 ? 12.666  -16.513 -15.821 1.00 77.77 357 A 1 
ATOM 2648 C CD1 . LEU A 1 357 ? 13.612  -17.708 -15.956 1.00 74.34 357 A 1 
ATOM 2649 C CD2 . LEU A 1 357 ? 11.246  -17.042 -15.615 1.00 73.34 357 A 1 
ATOM 2650 N N   . SER A 1 358 ? 11.997  -13.833 -12.110 1.00 84.30 358 A 1 
ATOM 2651 C CA  . SER A 1 358 ? 12.302  -13.256 -10.803 1.00 83.91 358 A 1 
ATOM 2652 C C   . SER A 1 358 ? 13.605  -13.843 -10.247 1.00 85.41 358 A 1 
ATOM 2653 O O   . SER A 1 358 ? 13.783  -15.063 -10.216 1.00 85.11 358 A 1 
ATOM 2654 C CB  . SER A 1 358 ? 11.152  -13.510 -9.827  1.00 80.97 358 A 1 
ATOM 2655 O OG  . SER A 1 358 ? 9.924   -13.017 -10.347 1.00 77.72 358 A 1 
ATOM 2656 N N   . GLN A 1 359 ? 14.515  -12.991 -9.793  1.00 86.27 359 A 1 
ATOM 2657 C CA  . GLN A 1 359 ? 15.761  -13.377 -9.139  1.00 87.65 359 A 1 
ATOM 2658 C C   . GLN A 1 359 ? 15.631  -13.182 -7.632  1.00 88.18 359 A 1 
ATOM 2659 O O   . GLN A 1 359 ? 15.095  -12.163 -7.192  1.00 88.34 359 A 1 
ATOM 2660 C CB  . GLN A 1 359 ? 16.933  -12.570 -9.702  1.00 89.40 359 A 1 
ATOM 2661 C CG  . GLN A 1 359 ? 17.165  -12.836 -11.194 1.00 85.00 359 A 1 
ATOM 2662 C CD  . GLN A 1 359 ? 18.358  -12.048 -11.722 1.00 80.77 359 A 1 
ATOM 2663 O OE1 . GLN A 1 359 ? 19.482  -12.205 -11.275 1.00 71.22 359 A 1 
ATOM 2664 N NE2 . GLN A 1 359 ? 18.157  -11.172 -12.679 1.00 70.22 359 A 1 
ATOM 2665 N N   . ALA A 1 360 ? 16.106  -14.154 -6.851  1.00 84.96 360 A 1 
ATOM 2666 C CA  . ALA A 1 360 ? 16.019  -14.126 -5.397  1.00 86.71 360 A 1 
ATOM 2667 C C   . ALA A 1 360 ? 17.035  -13.145 -4.788  1.00 89.43 360 A 1 
ATOM 2668 O O   . ALA A 1 360 ? 18.197  -13.113 -5.201  1.00 89.11 360 A 1 
ATOM 2669 C CB  . ALA A 1 360 ? 16.206  -15.549 -4.860  1.00 84.14 360 A 1 
ATOM 2670 N N   . THR A 1 361 ? 16.592  -12.393 -3.780  1.00 90.16 361 A 1 
ATOM 2671 C CA  . THR A 1 361 ? 17.403  -11.432 -3.022  1.00 91.91 361 A 1 
ATOM 2672 C C   . THR A 1 361 ? 17.053  -11.476 -1.534  1.00 92.14 361 A 1 
ATOM 2673 O O   . THR A 1 361 ? 16.098  -12.139 -1.117  1.00 92.00 361 A 1 
ATOM 2674 C CB  . THR A 1 361 ? 17.214  -9.999  -3.549  1.00 92.75 361 A 1 
ATOM 2675 O OG1 . THR A 1 361 ? 15.975  -9.477  -3.137  1.00 90.56 361 A 1 
ATOM 2676 C CG2 . THR A 1 361 ? 17.310  -9.864  -5.066  1.00 90.82 361 A 1 
ATOM 2677 N N   . ILE A 1 362 ? 17.788  -10.718 -0.707  1.00 91.69 362 A 1 
ATOM 2678 C CA  . ILE A 1 362 ? 17.436  -10.533 0.709   1.00 91.57 362 A 1 
ATOM 2679 C C   . ILE A 1 362 ? 16.189  -9.658  0.907   1.00 92.52 362 A 1 
ATOM 2680 O O   . ILE A 1 362 ? 15.556  -9.726  1.954   1.00 91.78 362 A 1 
ATOM 2681 C CB  . ILE A 1 362 ? 18.633  -9.991  1.524   1.00 92.13 362 A 1 
ATOM 2682 C CG1 . ILE A 1 362 ? 19.062  -8.581  1.065   1.00 92.90 362 A 1 
ATOM 2683 C CG2 . ILE A 1 362 ? 19.796  -10.997 1.459   1.00 90.36 362 A 1 
ATOM 2684 C CD1 . ILE A 1 362 ? 20.102  -7.925  1.976   1.00 91.58 362 A 1 
ATOM 2685 N N   . SER A 1 363 ? 15.808  -8.859  -0.088  1.00 92.05 363 A 1 
ATOM 2686 C CA  . SER A 1 363 ? 14.551  -8.099  -0.127  1.00 91.63 363 A 1 
ATOM 2687 C C   . SER A 1 363 ? 13.458  -8.882  -0.872  1.00 90.92 363 A 1 
ATOM 2688 O O   . SER A 1 363 ? 12.859  -8.416  -1.841  1.00 90.67 363 A 1 
ATOM 2689 C CB  . SER A 1 363 ? 14.792  -6.683  -0.670  1.00 93.17 363 A 1 
ATOM 2690 O OG  . SER A 1 363 ? 15.422  -6.702  -1.936  1.00 93.06 363 A 1 
ATOM 2691 N N   . ASN A 1 364 ? 13.186  -10.104 -0.393  1.00 89.03 364 A 1 
ATOM 2692 C CA  . ASN A 1 364 ? 12.393  -11.138 -1.077  1.00 86.69 364 A 1 
ATOM 2693 C C   . ASN A 1 364 ? 10.968  -10.716 -1.487  1.00 86.57 364 A 1 
ATOM 2694 O O   . ASN A 1 364 ? 10.441  -11.199 -2.490  1.00 84.11 364 A 1 
ATOM 2695 C CB  . ASN A 1 364 ? 12.345  -12.382 -0.169  1.00 84.44 364 A 1 
ATOM 2696 C CG  . ASN A 1 364 ? 11.527  -12.181 1.106   1.00 80.74 364 A 1 
ATOM 2697 O OD1 . ASN A 1 364 ? 11.637  -11.186 1.805   1.00 74.06 364 A 1 
ATOM 2698 N ND2 . ASN A 1 364 ? 10.645  -13.088 1.430   1.00 76.31 364 A 1 
ATOM 2699 N N   . ALA A 1 365 ? 10.321  -9.786  -0.772  1.00 87.58 365 A 1 
ATOM 2700 C CA  . ALA A 1 365 ? 8.994   -9.280  -1.146  1.00 85.74 365 A 1 
ATOM 2701 C C   . ALA A 1 365 ? 9.003   -8.384  -2.403  1.00 87.47 365 A 1 
ATOM 2702 O O   . ALA A 1 365 ? 7.933   -8.024  -2.910  1.00 85.82 365 A 1 
ATOM 2703 C CB  . ALA A 1 365 ? 8.380   -8.575  0.065   1.00 85.48 365 A 1 
ATOM 2704 N N   . MET A 1 366 ? 10.193  -8.023  -2.900  1.00 87.03 366 A 1 
ATOM 2705 C CA  . MET A 1 366 ? 10.426  -7.254  -4.127  1.00 89.09 366 A 1 
ATOM 2706 C C   . MET A 1 366 ? 10.977  -8.098  -5.282  1.00 91.24 366 A 1 
ATOM 2707 O O   . MET A 1 366 ? 11.252  -7.540  -6.350  1.00 88.54 366 A 1 
ATOM 2708 C CB  . MET A 1 366 ? 11.365  -6.082  -3.822  1.00 89.82 366 A 1 
ATOM 2709 C CG  . MET A 1 366 ? 10.732  -5.039  -2.893  1.00 90.06 366 A 1 
ATOM 2710 S SD  . MET A 1 366 ? 11.888  -3.843  -2.183  1.00 88.44 366 A 1 
ATOM 2711 C CE  . MET A 1 366 ? 12.725  -3.212  -3.655  1.00 83.46 366 A 1 
ATOM 2712 N N   . ASP A 1 367 ? 11.116  -9.420  -5.110  1.00 86.55 367 A 1 
ATOM 2713 C CA  . ASP A 1 367 ? 11.601  -10.323 -6.156  1.00 85.33 367 A 1 
ATOM 2714 C C   . ASP A 1 367 ? 10.519  -10.552 -7.214  1.00 85.22 367 A 1 
ATOM 2715 O O   . ASP A 1 367 ? 9.735   -11.503 -7.159  1.00 83.94 367 A 1 
ATOM 2716 C CB  . ASP A 1 367 ? 12.104  -11.641 -5.549  1.00 84.67 367 A 1 
ATOM 2717 C CG  . ASP A 1 367 ? 13.347  -11.464 -4.677  1.00 83.61 367 A 1 
ATOM 2718 O OD1 . ASP A 1 367 ? 13.970  -10.376 -4.720  1.00 81.48 367 A 1 
ATOM 2719 O OD2 . ASP A 1 367 ? 13.693  -12.434 -3.975  1.00 80.92 367 A 1 
ATOM 2720 N N   . VAL A 1 368 ? 10.428  -9.626  -8.178  1.00 85.50 368 A 1 
ATOM 2721 C CA  . VAL A 1 368 ? 9.420   -9.627  -9.240  1.00 85.70 368 A 1 
ATOM 2722 C C   . VAL A 1 368 ? 10.053  -9.174  -10.558 1.00 87.33 368 A 1 
ATOM 2723 O O   . VAL A 1 368 ? 10.211  -7.979  -10.815 1.00 86.63 368 A 1 
ATOM 2724 C CB  . VAL A 1 368 ? 8.207   -8.739  -8.880  1.00 83.11 368 A 1 
ATOM 2725 C CG1 . VAL A 1 368 ? 7.107   -8.886  -9.939  1.00 78.94 368 A 1 
ATOM 2726 C CG2 . VAL A 1 368 ? 7.574   -9.088  -7.526  1.00 82.60 368 A 1 
ATOM 2727 N N   . GLY A 1 369 ? 10.358  -10.127 -11.433 1.00 83.79 369 A 1 
ATOM 2728 C CA  . GLY A 1 369 ? 10.915  -9.865  -12.765 1.00 83.35 369 A 1 
ATOM 2729 C C   . GLY A 1 369 ? 9.899   -9.342  -13.785 1.00 86.60 369 A 1 
ATOM 2730 O O   . GLY A 1 369 ? 10.276  -8.682  -14.755 1.00 86.15 369 A 1 
ATOM 2731 N N   . ALA A 1 370 ? 8.599   -9.572  -13.561 1.00 85.84 370 A 1 
ATOM 2732 C CA  . ALA A 1 370 ? 7.498   -9.125  -14.417 1.00 84.84 370 A 1 
ATOM 2733 C C   . ALA A 1 370 ? 6.399   -8.417  -13.592 1.00 85.76 370 A 1 
ATOM 2734 O O   . ALA A 1 370 ? 5.367   -9.024  -13.285 1.00 85.45 370 A 1 
ATOM 2735 C CB  . ALA A 1 370 ? 6.980   -10.336 -15.208 1.00 83.92 370 A 1 
ATOM 2736 N N   . PRO A 1 371 ? 6.583   -7.132  -13.208 1.00 86.73 371 A 1 
ATOM 2737 C CA  . PRO A 1 371 ? 5.648   -6.414  -12.345 1.00 86.52 371 A 1 
ATOM 2738 C C   . PRO A 1 371 ? 4.269   -6.229  -12.989 1.00 87.44 371 A 1 
ATOM 2739 O O   . PRO A 1 371 ? 4.119   -5.468  -13.942 1.00 85.69 371 A 1 
ATOM 2740 C CB  . PRO A 1 371 ? 6.307   -5.068  -12.027 1.00 84.59 371 A 1 
ATOM 2741 C CG  . PRO A 1 371 ? 7.775   -5.256  -12.371 1.00 85.47 371 A 1 
ATOM 2742 C CD  . PRO A 1 371 ? 7.771   -6.330  -13.441 1.00 90.55 371 A 1 
ATOM 2743 N N   . SER A 1 372 ? 3.230   -6.859  -12.443 1.00 87.95 372 A 1 
ATOM 2744 C CA  . SER A 1 372 ? 1.891   -6.811  -13.052 1.00 86.85 372 A 1 
ATOM 2745 C C   . SER A 1 372 ? 1.254   -5.415  -13.032 1.00 88.04 372 A 1 
ATOM 2746 O O   . SER A 1 372 ? 0.539   -5.053  -13.960 1.00 87.39 372 A 1 
ATOM 2747 C CB  . SER A 1 372 ? 0.960   -7.831  -12.386 1.00 85.06 372 A 1 
ATOM 2748 O OG  . SER A 1 372 ? 0.770   -7.545  -11.019 1.00 80.86 372 A 1 
ATOM 2749 N N   . ASN A 1 373 ? 1.527   -4.592  -12.010 1.00 89.91 373 A 1 
ATOM 2750 C CA  . ASN A 1 373 ? 0.975   -3.235  -11.929 1.00 91.04 373 A 1 
ATOM 2751 C C   . ASN A 1 373 ? 1.616   -2.252  -12.918 1.00 92.43 373 A 1 
ATOM 2752 O O   . ASN A 1 373 ? 1.102   -1.145  -13.064 1.00 92.11 373 A 1 
ATOM 2753 C CB  . ASN A 1 373 ? 1.046   -2.713  -10.489 1.00 90.95 373 A 1 
ATOM 2754 C CG  . ASN A 1 373 ? 0.098   -3.450  -9.568  1.00 89.33 373 A 1 
ATOM 2755 O OD1 . ASN A 1 373 ? -1.080  -3.152  -9.471  1.00 84.31 373 A 1 
ATOM 2756 N ND2 . ASN A 1 373 ? 0.583   -4.457  -8.886  1.00 82.31 373 A 1 
ATOM 2757 N N   . PHE A 1 374 ? 2.664   -2.652  -13.636 1.00 92.70 374 A 1 
ATOM 2758 C CA  . PHE A 1 374 ? 3.157   -1.882  -14.775 1.00 92.80 374 A 1 
ATOM 2759 C C   . PHE A 1 374 ? 2.047   -1.636  -15.813 1.00 93.99 374 A 1 
ATOM 2760 O O   . PHE A 1 374 ? 1.934   -0.521  -16.315 1.00 94.29 374 A 1 
ATOM 2761 C CB  . PHE A 1 374 ? 4.343   -2.605  -15.411 1.00 92.25 374 A 1 
ATOM 2762 C CG  . PHE A 1 374 ? 4.851   -1.895  -16.646 1.00 90.10 374 A 1 
ATOM 2763 C CD1 . PHE A 1 374 ? 4.488   -2.349  -17.930 1.00 86.31 374 A 1 
ATOM 2764 C CD2 . PHE A 1 374 ? 5.618   -0.722  -16.510 1.00 87.96 374 A 1 
ATOM 2765 C CE1 . PHE A 1 374 ? 4.882   -1.630  -19.070 1.00 84.46 374 A 1 
ATOM 2766 C CE2 . PHE A 1 374 ? 6.009   -0.006  -17.652 1.00 84.55 374 A 1 
ATOM 2767 C CZ  . PHE A 1 374 ? 5.637   -0.456  -18.929 1.00 84.27 374 A 1 
ATOM 2768 N N   . GLU A 1 375 ? 1.157   -2.611  -16.049 1.00 93.88 375 A 1 
ATOM 2769 C CA  . GLU A 1 375 ? -0.003  -2.439  -16.938 1.00 93.80 375 A 1 
ATOM 2770 C C   . GLU A 1 375 ? -0.895  -1.263  -16.492 1.00 94.75 375 A 1 
ATOM 2771 O O   . GLU A 1 375 ? -1.376  -0.495  -17.325 1.00 94.05 375 A 1 
ATOM 2772 C CB  . GLU A 1 375 ? -0.851  -3.731  -17.004 1.00 92.26 375 A 1 
ATOM 2773 C CG  . GLU A 1 375 ? -0.171  -4.951  -17.658 1.00 85.32 375 A 1 
ATOM 2774 C CD  . GLU A 1 375 ? -1.119  -6.161  -17.838 1.00 84.54 375 A 1 
ATOM 2775 O OE1 . GLU A 1 375 ? -0.641  -7.291  -18.114 1.00 75.16 375 A 1 
ATOM 2776 O OE2 . GLU A 1 375 ? -2.357  -6.001  -17.741 1.00 77.80 375 A 1 
ATOM 2777 N N   . ARG A 1 376 ? -1.091  -1.066  -15.173 1.00 94.69 376 A 1 
ATOM 2778 C CA  . ARG A 1 376 ? -1.865  0.073   -14.632 1.00 94.74 376 A 1 
ATOM 2779 C C   . ARG A 1 376 ? -1.146  1.403   -14.803 1.00 95.05 376 A 1 
ATOM 2780 O O   . ARG A 1 376 ? -1.788  2.401   -15.121 1.00 94.89 376 A 1 
ATOM 2781 C CB  . ARG A 1 376 ? -2.166  -0.119  -13.144 1.00 94.42 376 A 1 
ATOM 2782 C CG  . ARG A 1 376 ? -3.209  -1.203  -12.905 1.00 93.07 376 A 1 
ATOM 2783 C CD  . ARG A 1 376 ? -3.524  -1.244  -11.410 1.00 92.31 376 A 1 
ATOM 2784 N NE  . ARG A 1 376 ? -4.713  -2.051  -11.152 1.00 91.53 376 A 1 
ATOM 2785 C CZ  . ARG A 1 376 ? -4.860  -3.001  -10.250 1.00 92.34 376 A 1 
ATOM 2786 N NH1 . ARG A 1 376 ? -3.912  -3.366  -9.442  1.00 85.56 376 A 1 
ATOM 2787 N NH2 . ARG A 1 376 ? -5.998  -3.611  -10.160 1.00 86.87 376 A 1 
ATOM 2788 N N   . MET A 1 377 ? 0.165   1.424   -14.574 1.00 95.50 377 A 1 
ATOM 2789 C CA  . MET A 1 377 ? 0.970   2.625   -14.787 1.00 95.91 377 A 1 
ATOM 2790 C C   . MET A 1 377 ? 0.895   3.055   -16.256 1.00 95.99 377 A 1 
ATOM 2791 O O   . MET A 1 377 ? 0.515   4.186   -16.536 1.00 96.02 377 A 1 
ATOM 2792 C CB  . MET A 1 377 ? 2.423   2.390   -14.360 1.00 96.28 377 A 1 
ATOM 2793 C CG  . MET A 1 377 ? 2.577   2.140   -12.854 1.00 95.28 377 A 1 
ATOM 2794 S SD  . MET A 1 377 ? 4.226   1.581   -12.338 1.00 94.76 377 A 1 
ATOM 2795 C CE  . MET A 1 377 ? 5.257   2.953   -12.915 1.00 87.49 377 A 1 
ATOM 2796 N N   . ALA A 1 378 ? 1.146   2.131   -17.180 1.00 96.40 378 A 1 
ATOM 2797 C CA  . ALA A 1 378 ? 1.121   2.387   -18.619 1.00 95.62 378 A 1 
ATOM 2798 C C   . ALA A 1 378 ? -0.275  2.759   -19.156 1.00 95.01 378 A 1 
ATOM 2799 O O   . ALA A 1 378 ? -0.380  3.443   -20.168 1.00 94.08 378 A 1 
ATOM 2800 C CB  . ALA A 1 378 ? 1.677   1.141   -19.320 1.00 95.41 378 A 1 
ATOM 2801 N N   . ALA A 1 379 ? -1.352  2.347   -18.477 1.00 96.42 379 A 1 
ATOM 2802 C CA  . ALA A 1 379 ? -2.714  2.714   -18.863 1.00 95.54 379 A 1 
ATOM 2803 C C   . ALA A 1 379 ? -3.090  4.168   -18.524 1.00 95.00 379 A 1 
ATOM 2804 O O   . ALA A 1 379 ? -4.014  4.714   -19.131 1.00 93.52 379 A 1 
ATOM 2805 C CB  . ALA A 1 379 ? -3.677  1.728   -18.200 1.00 95.28 379 A 1 
ATOM 2806 N N   . HIS A 1 380 ? -2.422  4.792   -17.544 1.00 95.84 380 A 1 
ATOM 2807 C CA  . HIS A 1 380 ? -2.721  6.150   -17.072 1.00 95.21 380 A 1 
ATOM 2808 C C   . HIS A 1 380 ? -1.629  7.182   -17.367 1.00 95.59 380 A 1 
ATOM 2809 O O   . HIS A 1 380 ? -1.912  8.385   -17.291 1.00 94.46 380 A 1 
ATOM 2810 C CB  . HIS A 1 380 ? -3.003  6.112   -15.569 1.00 94.38 380 A 1 
ATOM 2811 C CG  . HIS A 1 380 ? -4.339  5.511   -15.219 1.00 93.67 380 A 1 
ATOM 2812 N ND1 . HIS A 1 380 ? -5.576  5.999   -15.611 1.00 84.36 380 A 1 
ATOM 2813 C CD2 . HIS A 1 380 ? -4.553  4.445   -14.393 1.00 85.57 380 A 1 
ATOM 2814 C CE1 . HIS A 1 380 ? -6.509  5.241   -15.023 1.00 86.52 380 A 1 
ATOM 2815 N NE2 . HIS A 1 380 ? -5.933  4.288   -14.274 1.00 87.50 380 A 1 
ATOM 2816 N N   . PHE A 1 381 ? -0.411  6.735   -17.659 1.00 96.34 381 A 1 
ATOM 2817 C CA  . PHE A 1 381 ? 0.761   7.582   -17.848 1.00 96.61 381 A 1 
ATOM 2818 C C   . PHE A 1 381 ? 1.558   7.115   -19.070 1.00 96.98 381 A 1 
ATOM 2819 O O   . PHE A 1 381 ? 1.902   5.939   -19.187 1.00 96.36 381 A 1 
ATOM 2820 C CB  . PHE A 1 381 ? 1.637   7.550   -16.588 1.00 96.65 381 A 1 
ATOM 2821 C CG  . PHE A 1 381 ? 0.928   7.928   -15.295 1.00 96.96 381 A 1 
ATOM 2822 C CD1 . PHE A 1 381 ? 0.853   9.274   -14.893 1.00 95.45 381 A 1 
ATOM 2823 C CD2 . PHE A 1 381 ? 0.327   6.930   -14.501 1.00 95.95 381 A 1 
ATOM 2824 C CE1 . PHE A 1 381 ? 0.177   9.620   -13.708 1.00 95.22 381 A 1 
ATOM 2825 C CE2 . PHE A 1 381 ? -0.352  7.279   -13.319 1.00 95.42 381 A 1 
ATOM 2826 C CZ  . PHE A 1 381 ? -0.430  8.624   -12.923 1.00 95.65 381 A 1 
ATOM 2827 N N   . SER A 1 382 ? 1.898   8.042   -19.959 1.00 97.26 382 A 1 
ATOM 2828 C CA  . SER A 1 382 ? 2.853   7.801   -21.041 1.00 97.49 382 A 1 
ATOM 2829 C C   . SER A 1 382 ? 4.271   7.582   -20.495 1.00 97.83 382 A 1 
ATOM 2830 O O   . SER A 1 382 ? 4.589   7.943   -19.358 1.00 97.92 382 A 1 
ATOM 2831 C CB  . SER A 1 382 ? 2.831   8.973   -22.030 1.00 97.32 382 A 1 
ATOM 2832 O OG  . SER A 1 382 ? 3.273   10.148  -21.389 1.00 96.44 382 A 1 
ATOM 2833 N N   . LEU A 1 383 ? 5.169   7.034   -21.311 1.00 96.74 383 A 1 
ATOM 2834 C CA  . LEU A 1 383 ? 6.588   6.903   -20.959 1.00 97.33 383 A 1 
ATOM 2835 C C   . LEU A 1 383 ? 7.219   8.262   -20.618 1.00 97.66 383 A 1 
ATOM 2836 O O   . LEU A 1 383 ? 7.990   8.365   -19.667 1.00 97.78 383 A 1 
ATOM 2837 C CB  . LEU A 1 383 ? 7.324   6.220   -22.124 1.00 97.19 383 A 1 
ATOM 2838 C CG  . LEU A 1 383 ? 8.857   6.173   -21.980 1.00 96.71 383 A 1 
ATOM 2839 C CD1 . LEU A 1 383 ? 9.314   5.414   -20.732 1.00 95.01 383 A 1 
ATOM 2840 C CD2 . LEU A 1 383 ? 9.465   5.498   -23.207 1.00 95.45 383 A 1 
ATOM 2841 N N   . GLU A 1 384 ? 6.883   9.313   -21.371 1.00 97.66 384 A 1 
ATOM 2842 C CA  . GLU A 1 384 ? 7.395   10.667  -21.136 1.00 97.74 384 A 1 
ATOM 2843 C C   . GLU A 1 384 ? 6.926   11.227  -19.791 1.00 97.95 384 A 1 
ATOM 2844 O O   . GLU A 1 384 ? 7.728   11.762  -19.025 1.00 97.67 384 A 1 
ATOM 2845 C CB  . GLU A 1 384 ? 6.942   11.599  -22.264 1.00 97.38 384 A 1 
ATOM 2846 C CG  . GLU A 1 384 ? 7.562   11.224  -23.618 1.00 86.09 384 A 1 
ATOM 2847 C CD  . GLU A 1 384 ? 7.151   12.181  -24.748 1.00 74.75 384 A 1 
ATOM 2848 O OE1 . GLU A 1 384 ? 7.700   12.000  -25.853 1.00 68.33 384 A 1 
ATOM 2849 O OE2 . GLU A 1 384 ? 6.306   13.064  -24.496 1.00 68.04 384 A 1 
ATOM 2850 N N   . GLU A 1 385 ? 5.643   11.050  -19.462 1.00 97.89 385 A 1 
ATOM 2851 C CA  . GLU A 1 385 ? 5.112   11.421  -18.147 1.00 97.78 385 A 1 
ATOM 2852 C C   . GLU A 1 385 ? 5.800   10.630  -17.036 1.00 98.07 385 A 1 
ATOM 2853 O O   . GLU A 1 385 ? 6.270   11.238  -16.072 1.00 97.77 385 A 1 
ATOM 2854 C CB  . GLU A 1 385 ? 3.602   11.186  -18.090 1.00 97.18 385 A 1 
ATOM 2855 C CG  . GLU A 1 385 ? 2.810   12.235  -18.881 1.00 88.99 385 A 1 
ATOM 2856 C CD  . GLU A 1 385 ? 1.347   11.809  -18.994 1.00 86.83 385 A 1 
ATOM 2857 O OE1 . GLU A 1 385 ? 0.477   12.569  -18.522 1.00 77.32 385 A 1 
ATOM 2858 O OE2 . GLU A 1 385 ? 1.128   10.697  -19.529 1.00 80.38 385 A 1 
ATOM 2859 N N   . MET A 1 386 ? 5.938   9.304   -17.183 1.00 97.72 386 A 1 
ATOM 2860 C CA  . MET A 1 386 ? 6.625   8.465   -16.198 1.00 97.88 386 A 1 
ATOM 2861 C C   . MET A 1 386 ? 8.075   8.908   -15.987 1.00 98.11 386 A 1 
ATOM 2862 O O   . MET A 1 386 ? 8.478   9.092   -14.845 1.00 98.04 386 A 1 
ATOM 2863 C CB  . MET A 1 386 ? 6.559   6.981   -16.594 1.00 97.71 386 A 1 
ATOM 2864 C CG  . MET A 1 386 ? 5.174   6.386   -16.322 1.00 96.50 386 A 1 
ATOM 2865 S SD  . MET A 1 386 ? 5.086   4.582   -16.506 1.00 95.92 386 A 1 
ATOM 2866 C CE  . MET A 1 386 ? 4.871   4.468   -18.298 1.00 88.92 386 A 1 
ATOM 2867 N N   . ARG A 1 387 ? 8.841   9.183   -17.044 1.00 98.12 387 A 1 
ATOM 2868 C CA  . ARG A 1 387 ? 10.221  9.710   -16.953 1.00 98.01 387 A 1 
ATOM 2869 C C   . ARG A 1 387 ? 10.312  11.059  -16.242 1.00 97.93 387 A 1 
ATOM 2870 O O   . ARG A 1 387 ? 11.304  11.344  -15.575 1.00 97.47 387 A 1 
ATOM 2871 C CB  . ARG A 1 387 ? 10.808  9.851   -18.363 1.00 97.74 387 A 1 
ATOM 2872 C CG  . ARG A 1 387 ? 11.255  8.508   -18.931 1.00 96.62 387 A 1 
ATOM 2873 C CD  . ARG A 1 387 ? 11.710  8.685   -20.379 1.00 95.84 387 A 1 
ATOM 2874 N NE  . ARG A 1 387 ? 12.386  7.475   -20.869 1.00 94.89 387 A 1 
ATOM 2875 C CZ  . ARG A 1 387 ? 12.707  7.189   -22.116 1.00 94.17 387 A 1 
ATOM 2876 N NH1 . ARG A 1 387 ? 12.410  7.968   -23.119 1.00 89.98 387 A 1 
ATOM 2877 N NH2 . ARG A 1 387 ? 13.352  6.092   -22.368 1.00 90.13 387 A 1 
ATOM 2878 N N   . ARG A 1 388 ? 9.280   11.904  -16.381 1.00 98.29 388 A 1 
ATOM 2879 C CA  . ARG A 1 388 ? 9.225   13.209  -15.712 1.00 98.18 388 A 1 
ATOM 2880 C C   . ARG A 1 388 ? 8.979   13.079  -14.210 1.00 98.25 388 A 1 
ATOM 2881 O O   . ARG A 1 388 ? 9.541   13.860  -13.439 1.00 97.71 388 A 1 
ATOM 2882 C CB  . ARG A 1 388 ? 8.160   14.064  -16.407 1.00 97.74 388 A 1 
ATOM 2883 C CG  . ARG A 1 388 ? 8.078   15.490  -15.843 1.00 89.53 388 A 1 
ATOM 2884 C CD  . ARG A 1 388 ? 7.018   16.328  -16.560 1.00 88.70 388 A 1 
ATOM 2885 N NE  . ARG A 1 388 ? 5.666   15.748  -16.405 1.00 80.63 388 A 1 
ATOM 2886 C CZ  . ARG A 1 388 ? 4.512   16.388  -16.471 1.00 74.68 388 A 1 
ATOM 2887 N NH1 . ARG A 1 388 ? 4.439   17.675  -16.664 1.00 65.73 388 A 1 
ATOM 2888 N NH2 . ARG A 1 388 ? 3.392   15.731  -16.341 1.00 65.10 388 A 1 
ATOM 2889 N N   . ILE A 1 389 ? 8.148   12.113  -13.803 1.00 98.35 389 A 1 
ATOM 2890 C CA  . ILE A 1 389 ? 7.678   11.983  -12.413 1.00 98.39 389 A 1 
ATOM 2891 C C   . ILE A 1 389 ? 8.313   10.824  -11.634 1.00 98.59 389 A 1 
ATOM 2892 O O   . ILE A 1 389 ? 8.135   10.764  -10.425 1.00 98.39 389 A 1 
ATOM 2893 C CB  . ILE A 1 389 ? 6.131   11.949  -12.340 1.00 98.09 389 A 1 
ATOM 2894 C CG1 . ILE A 1 389 ? 5.557   10.647  -12.941 1.00 97.20 389 A 1 
ATOM 2895 C CG2 . ILE A 1 389 ? 5.539   13.219  -12.980 1.00 96.11 389 A 1 
ATOM 2896 C CD1 . ILE A 1 389 ? 4.026   10.556  -12.942 1.00 95.08 389 A 1 
ATOM 2897 N N   . ILE A 1 390 ? 9.063   9.923   -12.285 1.00 98.38 390 A 1 
ATOM 2898 C CA  . ILE A 1 390 ? 9.681   8.751   -11.651 1.00 98.47 390 A 1 
ATOM 2899 C C   . ILE A 1 390 ? 11.173  8.690   -11.997 1.00 98.42 390 A 1 
ATOM 2900 O O   . ILE A 1 390 ? 11.558  8.672   -13.167 1.00 98.14 390 A 1 
ATOM 2901 C CB  . ILE A 1 390 ? 8.970   7.429   -12.045 1.00 98.43 390 A 1 
ATOM 2902 C CG1 . ILE A 1 390 ? 7.426   7.503   -11.898 1.00 98.04 390 A 1 
ATOM 2903 C CG2 . ILE A 1 390 ? 9.527   6.267   -11.198 1.00 98.00 390 A 1 
ATOM 2904 C CD1 . ILE A 1 390 ? 6.688   6.292   -12.478 1.00 97.31 390 A 1 
ATOM 2905 N N   . LEU A 1 391 ? 12.024  8.584   -10.980 1.00 98.51 391 A 1 
ATOM 2906 C CA  . LEU A 1 391 ? 13.436  8.228   -11.119 1.00 98.48 391 A 1 
ATOM 2907 C C   . LEU A 1 391 ? 13.605  6.729   -10.842 1.00 98.61 391 A 1 
ATOM 2908 O O   . LEU A 1 391 ? 13.249  6.256   -9.768  1.00 98.39 391 A 1 
ATOM 2909 C CB  . LEU A 1 391 ? 14.287  9.082   -10.162 1.00 98.23 391 A 1 
ATOM 2910 C CG  . LEU A 1 391 ? 14.204  10.602  -10.397 1.00 97.35 391 A 1 
ATOM 2911 C CD1 . LEU A 1 391 ? 15.012  11.334  -9.329  1.00 95.86 391 A 1 
ATOM 2912 C CD2 . LEU A 1 391 ? 14.739  11.002  -11.775 1.00 95.80 391 A 1 
ATOM 2913 N N   . GLY A 1 392 ? 14.144  5.971   -11.789 1.00 97.98 392 A 1 
ATOM 2914 C CA  . GLY A 1 392 ? 14.458  4.550   -11.599 1.00 97.90 392 A 1 
ATOM 2915 C C   . GLY A 1 392 ? 15.857  4.345   -11.013 1.00 98.04 392 A 1 
ATOM 2916 O O   . GLY A 1 392 ? 16.813  4.983   -11.465 1.00 97.72 392 A 1 
ATOM 2917 N N   . VAL A 1 393 ? 15.987  3.442   -10.039 1.00 98.03 393 A 1 
ATOM 2918 C CA  . VAL A 1 393 ? 17.272  3.029   -9.454  1.00 98.24 393 A 1 
ATOM 2919 C C   . VAL A 1 393 ? 17.212  1.569   -9.004  1.00 98.22 393 A 1 
ATOM 2920 O O   . VAL A 1 393 ? 16.158  1.087   -8.591  1.00 98.11 393 A 1 
ATOM 2921 C CB  . VAL A 1 393 ? 17.670  3.976   -8.307  1.00 98.26 393 A 1 
ATOM 2922 C CG1 . VAL A 1 393 ? 16.711  3.914   -7.111  1.00 97.69 393 A 1 
ATOM 2923 C CG2 . VAL A 1 393 ? 19.102  3.739   -7.820  1.00 96.92 393 A 1 
ATOM 2924 N N   . SER A 1 394 ? 18.332  0.857   -9.081  1.00 97.67 394 A 1 
ATOM 2925 C CA  . SER A 1 394 ? 18.485  -0.496  -8.538  1.00 97.65 394 A 1 
ATOM 2926 C C   . SER A 1 394 ? 19.638  -0.572  -7.544  1.00 97.77 394 A 1 
ATOM 2927 O O   . SER A 1 394 ? 20.655  0.118   -7.707  1.00 97.37 394 A 1 
ATOM 2928 C CB  . SER A 1 394 ? 18.633  -1.540  -9.651  1.00 96.92 394 A 1 
ATOM 2929 O OG  . SER A 1 394 ? 19.827  -1.330  -10.393 1.00 91.90 394 A 1 
ATOM 2930 N N   . VAL A 1 395 ? 19.480  -1.429  -6.531  1.00 97.78 395 A 1 
ATOM 2931 C CA  . VAL A 1 395 ? 20.400  -1.605  -5.404  1.00 97.89 395 A 1 
ATOM 2932 C C   . VAL A 1 395 ? 20.747  -3.087  -5.270  1.00 97.70 395 A 1 
ATOM 2933 O O   . VAL A 1 395 ? 19.876  -3.948  -5.417  1.00 97.38 395 A 1 
ATOM 2934 C CB  . VAL A 1 395 ? 19.765  -1.041  -4.120  1.00 97.89 395 A 1 
ATOM 2935 C CG1 . VAL A 1 395 ? 20.703  -1.155  -2.917  1.00 96.82 395 A 1 
ATOM 2936 C CG2 . VAL A 1 395 ? 19.404  0.444   -4.285  1.00 96.59 395 A 1 
ATOM 2937 N N   . SER A 1 396 ? 22.024  -3.390  -5.030  1.00 97.27 396 A 1 
ATOM 2938 C CA  . SER A 1 396 ? 22.496  -4.759  -4.826  1.00 97.31 396 A 1 
ATOM 2939 C C   . SER A 1 396 ? 22.240  -5.237  -3.391  1.00 97.50 396 A 1 
ATOM 2940 O O   . SER A 1 396 ? 22.052  -4.443  -2.472  1.00 97.60 396 A 1 
ATOM 2941 C CB  . SER A 1 396 ? 23.985  -4.862  -5.182  1.00 97.32 396 A 1 
ATOM 2942 O OG  . SER A 1 396 ? 24.788  -4.230  -4.209  1.00 96.74 396 A 1 
ATOM 2943 N N   . ASP A 1 397 ? 22.282  -6.548  -3.169  1.00 96.92 397 A 1 
ATOM 2944 C CA  . ASP A 1 397 ? 22.213  -7.135  -1.827  1.00 97.31 397 A 1 
ATOM 2945 C C   . ASP A 1 397 ? 23.379  -6.694  -0.925  1.00 97.82 397 A 1 
ATOM 2946 O O   . ASP A 1 397 ? 23.207  -6.541  0.282   1.00 97.75 397 A 1 
ATOM 2947 C CB  . ASP A 1 397 ? 22.224  -8.665  -1.943  1.00 96.62 397 A 1 
ATOM 2948 C CG  . ASP A 1 397 ? 20.844  -9.296  -2.107  1.00 95.66 397 A 1 
ATOM 2949 O OD1 . ASP A 1 397 ? 19.856  -8.565  -2.345  1.00 93.25 397 A 1 
ATOM 2950 O OD2 . ASP A 1 397 ? 20.774  -10.528 -1.915  1.00 93.16 397 A 1 
ATOM 2951 N N   . GLU A 1 398 ? 24.561  -6.481  -1.494  1.00 97.74 398 A 1 
ATOM 2952 C CA  . GLU A 1 398 ? 25.724  -5.973  -0.766  1.00 97.79 398 A 1 
ATOM 2953 C C   . GLU A 1 398 ? 25.492  -4.536  -0.289  1.00 98.14 398 A 1 
ATOM 2954 O O   . GLU A 1 398 ? 25.646  -4.243  0.897   1.00 98.09 398 A 1 
ATOM 2955 C CB  . GLU A 1 398 ? 26.956  -6.064  -1.672  1.00 97.39 398 A 1 
ATOM 2956 C CG  . GLU A 1 398 ? 28.246  -5.688  -0.924  1.00 85.61 398 A 1 
ATOM 2957 C CD  . GLU A 1 398 ? 29.479  -5.660  -1.836  1.00 77.12 398 A 1 
ATOM 2958 O OE1 . GLU A 1 398 ? 30.487  -5.067  -1.393  1.00 70.03 398 A 1 
ATOM 2959 O OE2 . GLU A 1 398 ? 29.400  -6.206  -2.962  1.00 71.01 398 A 1 
ATOM 2960 N N   . ASP A 1 399 ? 25.034  -3.656  -1.186  1.00 98.25 399 A 1 
ATOM 2961 C CA  . ASP A 1 399 ? 24.704  -2.272  -0.839  1.00 98.29 399 A 1 
ATOM 2962 C C   . ASP A 1 399 ? 23.572  -2.206  0.193   1.00 98.50 399 A 1 
ATOM 2963 O O   . ASP A 1 399 ? 23.594  -1.362  1.092   1.00 98.38 399 A 1 
ATOM 2964 C CB  . ASP A 1 399 ? 24.283  -1.497  -2.093  1.00 97.99 399 A 1 
ATOM 2965 C CG  . ASP A 1 399 ? 25.378  -1.355  -3.153  1.00 96.31 399 A 1 
ATOM 2966 O OD1 . ASP A 1 399 ? 26.550  -1.105  -2.785  1.00 93.83 399 A 1 
ATOM 2967 O OD2 . ASP A 1 399 ? 25.014  -1.456  -4.346  1.00 93.12 399 A 1 
ATOM 2968 N N   . THR A 1 400 ? 22.602  -3.114  0.095   1.00 98.14 400 A 1 
ATOM 2969 C CA  . THR A 1 400 ? 21.483  -3.236  1.036   1.00 98.29 400 A 1 
ATOM 2970 C C   . THR A 1 400 ? 21.988  -3.567  2.439   1.00 98.42 400 A 1 
ATOM 2971 O O   . THR A 1 400 ? 21.675  -2.844  3.382   1.00 98.41 400 A 1 
ATOM 2972 C CB  . THR A 1 400 ? 20.472  -4.286  0.546   1.00 98.18 400 A 1 
ATOM 2973 O OG1 . THR A 1 400 ? 19.997  -3.939  -0.734  1.00 97.19 400 A 1 
ATOM 2974 C CG2 . THR A 1 400 ? 19.244  -4.388  1.445   1.00 97.38 400 A 1 
ATOM 2975 N N   . ARG A 1 401 ? 22.828  -4.596  2.591   1.00 98.34 401 A 1 
ATOM 2976 C CA  . ARG A 1 401 ? 23.434  -4.960  3.888   1.00 98.35 401 A 1 
ATOM 2977 C C   . ARG A 1 401 ? 24.258  -3.813  4.466   1.00 98.40 401 A 1 
ATOM 2978 O O   . ARG A 1 401 ? 24.063  -3.436  5.619   1.00 98.34 401 A 1 
ATOM 2979 C CB  . ARG A 1 401 ? 24.320  -6.205  3.745   1.00 98.13 401 A 1 
ATOM 2980 C CG  . ARG A 1 401 ? 23.504  -7.484  3.531   1.00 96.50 401 A 1 
ATOM 2981 C CD  . ARG A 1 401 ? 24.439  -8.701  3.473   1.00 96.12 401 A 1 
ATOM 2982 N NE  . ARG A 1 401 ? 23.710  -9.919  3.055   1.00 93.35 401 A 1 
ATOM 2983 C CZ  . ARG A 1 401 ? 23.534  -10.329 1.805   1.00 91.05 401 A 1 
ATOM 2984 N NH1 . ARG A 1 401 ? 24.032  -9.688  0.783   1.00 82.05 401 A 1 
ATOM 2985 N NH2 . ARG A 1 401 ? 22.845  -11.401 1.557   1.00 85.05 401 A 1 
ATOM 2986 N N   . ARG A 1 402 ? 25.119  -3.204  3.647   1.00 98.63 402 A 1 
ATOM 2987 C CA  . ARG A 1 402 ? 25.941  -2.057  4.059   1.00 98.54 402 A 1 
ATOM 2988 C C   . ARG A 1 402 ? 25.085  -0.885  4.539   1.00 98.51 402 A 1 
ATOM 2989 O O   . ARG A 1 402 ? 25.458  -0.205  5.487   1.00 98.24 402 A 1 
ATOM 2990 C CB  . ARG A 1 402 ? 26.851  -1.652  2.888   1.00 98.30 402 A 1 
ATOM 2991 C CG  . ARG A 1 402 ? 27.872  -0.592  3.294   1.00 92.08 402 A 1 
ATOM 2992 C CD  . ARG A 1 402 ? 28.842  -0.258  2.163   1.00 91.79 402 A 1 
ATOM 2993 N NE  . ARG A 1 402 ? 28.159  0.415   1.035   1.00 83.64 402 A 1 
ATOM 2994 C CZ  . ARG A 1 402 ? 28.034  0.000   -0.220  1.00 77.98 402 A 1 
ATOM 2995 N NH1 . ARG A 1 402 ? 28.584  -1.083  -0.687  1.00 69.38 402 A 1 
ATOM 2996 N NH2 . ARG A 1 402 ? 27.326  0.691   -1.049  1.00 68.92 402 A 1 
ATOM 2997 N N   . THR A 1 403 ? 23.942  -0.656  3.912   1.00 98.60 403 A 1 
ATOM 2998 C CA  . THR A 1 403 ? 23.010  0.418   4.294   1.00 98.59 403 A 1 
ATOM 2999 C C   . THR A 1 403 ? 22.325  0.130   5.623   1.00 98.47 403 A 1 
ATOM 3000 O O   . THR A 1 403 ? 22.245  1.042   6.440   1.00 98.25 403 A 1 
ATOM 3001 C CB  . THR A 1 403 ? 21.987  0.675   3.187   1.00 98.55 403 A 1 
ATOM 3002 O OG1 . THR A 1 403 ? 22.712  1.053   2.045   1.00 97.57 403 A 1 
ATOM 3003 C CG2 . THR A 1 403 ? 21.023  1.815   3.509   1.00 97.65 403 A 1 
ATOM 3004 N N   . ILE A 1 404 ? 21.900  -1.110  5.875   1.00 98.40 404 A 1 
ATOM 3005 C CA  . ILE A 1 404 ? 21.324  -1.515  7.171   1.00 98.24 404 A 1 
ATOM 3006 C C   . ILE A 1 404 ? 22.314  -1.213  8.302   1.00 97.82 404 A 1 
ATOM 3007 O O   . ILE A 1 404 ? 21.969  -0.461  9.212   1.00 97.47 404 A 1 
ATOM 3008 C CB  . ILE A 1 404 ? 20.895  -3.005  7.151   1.00 98.32 404 A 1 
ATOM 3009 C CG1 . ILE A 1 404 ? 19.726  -3.227  6.165   1.00 98.11 404 A 1 
ATOM 3010 C CG2 . ILE A 1 404 ? 20.474  -3.479  8.553   1.00 98.04 404 A 1 
ATOM 3011 C CD1 . ILE A 1 404 ? 19.465  -4.700  5.826   1.00 97.74 404 A 1 
ATOM 3012 N N   . SER A 1 405 ? 23.554  -1.698  8.200   1.00 98.35 405 A 1 
ATOM 3013 C CA  . SER A 1 405 ? 24.592  -1.437  9.212   1.00 98.25 405 A 1 
ATOM 3014 C C   . SER A 1 405 ? 24.850  0.058   9.394   1.00 97.86 405 A 1 
ATOM 3015 O O   . SER A 1 405 ? 24.761  0.580   10.497  1.00 97.39 405 A 1 
ATOM 3016 C CB  . SER A 1 405 ? 25.915  -2.120  8.839   1.00 98.18 405 A 1 
ATOM 3017 O OG  . SER A 1 405 ? 25.759  -3.517  8.715   1.00 84.68 405 A 1 
ATOM 3018 N N   . ARG A 1 406 ? 25.093  0.786   8.311   1.00 97.83 406 A 1 
ATOM 3019 C CA  . ARG A 1 406 ? 25.435  2.220   8.354   1.00 97.31 406 A 1 
ATOM 3020 C C   . ARG A 1 406 ? 24.336  3.078   8.990   1.00 96.73 406 A 1 
ATOM 3021 O O   . ARG A 1 406 ? 24.648  4.028   9.705   1.00 96.02 406 A 1 
ATOM 3022 C CB  . ARG A 1 406 ? 25.740  2.682   6.922   1.00 97.19 406 A 1 
ATOM 3023 C CG  . ARG A 1 406 ? 26.069  4.188   6.820   1.00 93.18 406 A 1 
ATOM 3024 C CD  . ARG A 1 406 ? 26.342  4.608   5.378   1.00 91.14 406 A 1 
ATOM 3025 N NE  . ARG A 1 406 ? 25.185  4.346   4.502   1.00 82.71 406 A 1 
ATOM 3026 C CZ  . ARG A 1 406 ? 24.458  5.201   3.796   1.00 77.23 406 A 1 
ATOM 3027 N NH1 . ARG A 1 406 ? 24.664  6.482   3.779   1.00 68.85 406 A 1 
ATOM 3028 N NH2 . ARG A 1 406 ? 23.487  4.763   3.063   1.00 69.06 406 A 1 
ATOM 3029 N N   . VAL A 1 407 ? 23.072  2.802   8.689   1.00 96.59 407 A 1 
ATOM 3030 C CA  . VAL A 1 407 ? 21.937  3.559   9.242   1.00 95.99 407 A 1 
ATOM 3031 C C   . VAL A 1 407 ? 21.786  3.275   10.732  1.00 95.14 407 A 1 
ATOM 3032 O O   . VAL A 1 407 ? 21.590  4.218   11.501  1.00 94.52 407 A 1 
ATOM 3033 C CB  . VAL A 1 407 ? 20.645  3.272   8.450   1.00 96.13 407 A 1 
ATOM 3034 C CG1 . VAL A 1 407 ? 19.397  3.847   9.128   1.00 95.61 407 A 1 
ATOM 3035 C CG2 . VAL A 1 407 ? 20.747  3.924   7.060   1.00 95.81 407 A 1 
ATOM 3036 N N   . TYR A 1 408 ? 21.951  2.016   11.138  1.00 95.60 408 A 1 
ATOM 3037 C CA  . TYR A 1 408 ? 21.943  1.653   12.553  1.00 95.28 408 A 1 
ATOM 3038 C C   . TYR A 1 408 ? 23.112  2.289   13.318  1.00 94.77 408 A 1 
ATOM 3039 O O   . TYR A 1 408 ? 22.876  2.990   14.300  1.00 94.54 408 A 1 
ATOM 3040 C CB  . TYR A 1 408 ? 21.945  0.130   12.689  1.00 95.49 408 A 1 
ATOM 3041 C CG  . TYR A 1 408 ? 21.930  -0.305  14.137  1.00 95.20 408 A 1 
ATOM 3042 C CD1 . TYR A 1 408 ? 23.098  -0.806  14.739  1.00 94.38 408 A 1 
ATOM 3043 C CD2 . TYR A 1 408 ? 20.754  -0.158  14.900  1.00 94.73 408 A 1 
ATOM 3044 C CE1 . TYR A 1 408 ? 23.088  -1.176  16.094  1.00 94.40 408 A 1 
ATOM 3045 C CE2 . TYR A 1 408 ? 20.739  -0.523  16.256  1.00 94.51 408 A 1 
ATOM 3046 C CZ  . TYR A 1 408 ? 21.905  -1.037  16.852  1.00 94.31 408 A 1 
ATOM 3047 O OH  . TYR A 1 408 ? 21.890  -1.400  18.161  1.00 93.63 408 A 1 
ATOM 3048 N N   . ASP A 1 409 ? 24.337  2.166   12.826  1.00 95.26 409 A 1 
ATOM 3049 C CA  . ASP A 1 409 ? 25.538  2.721   13.472  1.00 94.97 409 A 1 
ATOM 3050 C C   . ASP A 1 409 ? 25.456  4.243   13.648  1.00 94.07 409 A 1 
ATOM 3051 O O   . ASP A 1 409 ? 25.909  4.799   14.645  1.00 93.00 409 A 1 
ATOM 3052 C CB  . ASP A 1 409 ? 26.779  2.405   12.620  1.00 95.60 409 A 1 
ATOM 3053 C CG  . ASP A 1 409 ? 27.169  0.923   12.580  1.00 93.61 409 A 1 
ATOM 3054 O OD1 . ASP A 1 409 ? 26.774  0.179   13.500  1.00 90.41 409 A 1 
ATOM 3055 O OD2 . ASP A 1 409 ? 27.902  0.567   11.627  1.00 91.47 409 A 1 
ATOM 3056 N N   . ARG A 1 410 ? 24.874  4.942   12.660  1.00 93.69 410 A 1 
ATOM 3057 C CA  . ARG A 1 410 ? 24.825  6.407   12.655  1.00 92.90 410 A 1 
ATOM 3058 C C   . ARG A 1 410 ? 23.640  6.979   13.432  1.00 92.46 410 A 1 
ATOM 3059 O O   . ARG A 1 410 ? 23.774  8.053   14.023  1.00 90.63 410 A 1 
ATOM 3060 C CB  . ARG A 1 410 ? 24.867  6.902   11.206  1.00 92.22 410 A 1 
ATOM 3061 C CG  . ARG A 1 410 ? 25.047  8.424   11.133  1.00 85.30 410 A 1 
ATOM 3062 C CD  . ARG A 1 410 ? 25.282  8.868   9.690   1.00 83.09 410 A 1 
ATOM 3063 N NE  . ARG A 1 410 ? 25.448  10.334  9.611   1.00 77.23 410 A 1 
ATOM 3064 C CZ  . ARG A 1 410 ? 25.541  11.060  8.508   1.00 72.24 410 A 1 
ATOM 3065 N NH1 . ARG A 1 410 ? 25.541  10.517  7.324   1.00 68.25 410 A 1 
ATOM 3066 N NH2 . ARG A 1 410 ? 25.628  12.359  8.581   1.00 63.45 410 A 1 
ATOM 3067 N N   . TRP A 1 411 ? 22.478  6.316   13.395  1.00 92.23 411 A 1 
ATOM 3068 C CA  . TRP A 1 411 ? 21.226  6.878   13.915  1.00 91.40 411 A 1 
ATOM 3069 C C   . TRP A 1 411 ? 20.445  5.937   14.840  1.00 91.13 411 A 1 
ATOM 3070 O O   . TRP A 1 411 ? 19.368  6.318   15.305  1.00 89.35 411 A 1 
ATOM 3071 C CB  . TRP A 1 411 ? 20.360  7.357   12.738  1.00 90.81 411 A 1 
ATOM 3072 C CG  . TRP A 1 411 ? 20.978  8.397   11.852  1.00 90.24 411 A 1 
ATOM 3073 C CD1 . TRP A 1 411 ? 21.473  9.588   12.261  1.00 87.03 411 A 1 
ATOM 3074 C CD2 . TRP A 1 411 ? 21.162  8.369   10.404  1.00 89.29 411 A 1 
ATOM 3075 N NE1 . TRP A 1 411 ? 21.934  10.302  11.174  1.00 86.48 411 A 1 
ATOM 3076 C CE2 . TRP A 1 411 ? 21.755  9.607   9.998   1.00 88.39 411 A 1 
ATOM 3077 C CE3 . TRP A 1 411 ? 20.864  7.437   9.391   1.00 86.79 411 A 1 
ATOM 3078 C CZ2 . TRP A 1 411 ? 22.021  9.911   8.654   1.00 86.16 411 A 1 
ATOM 3079 C CZ3 . TRP A 1 411 ? 21.131  7.729   8.042   1.00 83.48 411 A 1 
ATOM 3080 C CH2 . TRP A 1 411 ? 21.706  8.962   7.668   1.00 83.72 411 A 1 
ATOM 3081 N N   . GLY A 1 412 ? 20.942  4.734   15.107  1.00 92.10 412 A 1 
ATOM 3082 C CA  . GLY A 1 412 ? 20.242  3.735   15.920  1.00 91.93 412 A 1 
ATOM 3083 C C   . GLY A 1 412 ? 18.931  3.239   15.301  1.00 92.51 412 A 1 
ATOM 3084 O O   . GLY A 1 412 ? 18.123  2.638   15.998  1.00 91.81 412 A 1 
ATOM 3085 N N   . TYR A 1 413 ? 18.692  3.511   14.010  1.00 93.55 413 A 1 
ATOM 3086 C CA  . TYR A 1 413 ? 17.446  3.158   13.330  1.00 94.37 413 A 1 
ATOM 3087 C C   . TYR A 1 413 ? 17.581  1.836   12.571  1.00 95.01 413 A 1 
ATOM 3088 O O   . TYR A 1 413 ? 18.477  1.668   11.738  1.00 95.17 413 A 1 
ATOM 3089 C CB  . TYR A 1 413 ? 17.006  4.296   12.407  1.00 94.65 413 A 1 
ATOM 3090 C CG  . TYR A 1 413 ? 15.600  4.117   11.859  1.00 94.75 413 A 1 
ATOM 3091 C CD1 . TYR A 1 413 ? 15.393  3.766   10.510  1.00 94.47 413 A 1 
ATOM 3092 C CD2 . TYR A 1 413 ? 14.491  4.300   12.707  1.00 94.57 413 A 1 
ATOM 3093 C CE1 . TYR A 1 413 ? 14.083  3.610   10.013  1.00 94.62 413 A 1 
ATOM 3094 C CE2 . TYR A 1 413 ? 13.182  4.139   12.215  1.00 94.62 413 A 1 
ATOM 3095 C CZ  . TYR A 1 413 ? 12.974  3.798   10.862  1.00 94.97 413 A 1 
ATOM 3096 O OH  . TYR A 1 413 ? 11.715  3.651   10.381  1.00 94.60 413 A 1 
ATOM 3097 N N   . PHE A 1 414 ? 16.679  0.912   12.846  1.00 95.05 414 A 1 
ATOM 3098 C CA  . PHE A 1 414 ? 16.652  -0.397  12.202  1.00 95.44 414 A 1 
ATOM 3099 C C   . PHE A 1 414 ? 15.901  -0.320  10.869  1.00 95.96 414 A 1 
ATOM 3100 O O   . PHE A 1 414 ? 14.720  0.030   10.835  1.00 95.93 414 A 1 
ATOM 3101 C CB  . PHE A 1 414 ? 16.003  -1.414  13.140  1.00 95.18 414 A 1 
ATOM 3102 C CG  . PHE A 1 414 ? 16.755  -1.659  14.435  1.00 95.12 414 A 1 
ATOM 3103 C CD1 . PHE A 1 414 ? 17.678  -2.718  14.520  1.00 94.34 414 A 1 
ATOM 3104 C CD2 . PHE A 1 414 ? 16.517  -0.850  15.562  1.00 94.56 414 A 1 
ATOM 3105 C CE1 . PHE A 1 414 ? 18.348  -2.975  15.725  1.00 94.10 414 A 1 
ATOM 3106 C CE2 . PHE A 1 414 ? 17.194  -1.102  16.767  1.00 93.99 414 A 1 
ATOM 3107 C CZ  . PHE A 1 414 ? 18.106  -2.168  16.852  1.00 93.93 414 A 1 
ATOM 3108 N N   . LEU A 1 415 ? 16.566  -0.689  9.770   1.00 96.30 415 A 1 
ATOM 3109 C CA  . LEU A 1 415 ? 15.939  -0.851  8.459   1.00 96.86 415 A 1 
ATOM 3110 C C   . LEU A 1 415 ? 15.715  -2.332  8.155   1.00 97.25 415 A 1 
ATOM 3111 O O   . LEU A 1 415 ? 16.631  -3.147  8.280   1.00 97.29 415 A 1 
ATOM 3112 C CB  . LEU A 1 415 ? 16.801  -0.203  7.367   1.00 96.89 415 A 1 
ATOM 3113 C CG  . LEU A 1 415 ? 16.901  1.330   7.433   1.00 96.72 415 A 1 
ATOM 3114 C CD1 . LEU A 1 415 ? 17.863  1.804   6.342   1.00 96.35 415 A 1 
ATOM 3115 C CD2 . LEU A 1 415 ? 15.557  2.016   7.200   1.00 96.17 415 A 1 
ATOM 3116 N N   . ASP A 1 416 ? 14.520  -2.668  7.668   1.00 96.35 416 A 1 
ATOM 3117 C CA  . ASP A 1 416 ? 14.332  -3.939  6.969   1.00 96.72 416 A 1 
ATOM 3118 C C   . ASP A 1 416 ? 15.005  -3.897  5.572   1.00 97.48 416 A 1 
ATOM 3119 O O   . ASP A 1 416 ? 15.265  -2.807  5.044   1.00 97.47 416 A 1 
ATOM 3120 C CB  . ASP A 1 416 ? 12.838  -4.295  6.912   1.00 96.19 416 A 1 
ATOM 3121 C CG  . ASP A 1 416 ? 12.147  -3.649  5.722   1.00 95.16 416 A 1 
ATOM 3122 O OD1 . ASP A 1 416 ? 12.088  -4.305  4.653   1.00 91.11 416 A 1 
ATOM 3123 O OD2 . ASP A 1 416 ? 11.724  -2.485  5.821   1.00 91.67 416 A 1 
ATOM 3124 N N   . PRO A 1 417 ? 15.290  -5.048  4.927   1.00 97.25 417 A 1 
ATOM 3125 C CA  . PRO A 1 417 ? 15.990  -5.073  3.641   1.00 97.60 417 A 1 
ATOM 3126 C C   . PRO A 1 417 ? 15.306  -4.269  2.524   1.00 98.05 417 A 1 
ATOM 3127 O O   . PRO A 1 417 ? 15.983  -3.703  1.667   1.00 97.83 417 A 1 
ATOM 3128 C CB  . PRO A 1 417 ? 16.096  -6.555  3.269   1.00 97.00 417 A 1 
ATOM 3129 C CG  . PRO A 1 417 ? 16.094  -7.261  4.624   1.00 95.32 417 A 1 
ATOM 3130 C CD  . PRO A 1 417 ? 15.140  -6.404  5.447   1.00 97.04 417 A 1 
ATOM 3131 N N   . HIS A 1 418 ? 13.967  -4.172  2.520   1.00 96.34 418 A 1 
ATOM 3132 C CA  . HIS A 1 418 ? 13.215  -3.453  1.485   1.00 96.72 418 A 1 
ATOM 3133 C C   . HIS A 1 418 ? 13.357  -1.940  1.677   1.00 97.39 418 A 1 
ATOM 3134 O O   . HIS A 1 418 ? 13.677  -1.208  0.736   1.00 97.08 418 A 1 
ATOM 3135 C CB  . HIS A 1 418 ? 11.731  -3.873  1.501   1.00 95.99 418 A 1 
ATOM 3136 C CG  . HIS A 1 418 ? 11.507  -5.354  1.653   1.00 95.06 418 A 1 
ATOM 3137 N ND1 . HIS A 1 418 ? 11.599  -6.050  2.835   1.00 88.77 418 A 1 
ATOM 3138 C CD2 . HIS A 1 418 ? 11.263  -6.260  0.661   1.00 90.60 418 A 1 
ATOM 3139 C CE1 . HIS A 1 418 ? 11.432  -7.354  2.558   1.00 90.17 418 A 1 
ATOM 3140 N NE2 . HIS A 1 418 ? 11.212  -7.526  1.248   1.00 90.60 418 A 1 
ATOM 3141 N N   . SER A 1 419 ? 13.207  -1.466  2.914   1.00 97.46 419 A 1 
ATOM 3142 C CA  . SER A 1 419 ? 13.430  -0.068  3.292   1.00 97.50 419 A 1 
ATOM 3143 C C   . SER A 1 419 ? 14.881  0.356   3.041   1.00 97.97 419 A 1 
ATOM 3144 O O   . SER A 1 419 ? 15.120  1.467   2.569   1.00 97.92 419 A 1 
ATOM 3145 C CB  . SER A 1 419 ? 13.062  0.139   4.761   1.00 96.89 419 A 1 
ATOM 3146 O OG  . SER A 1 419 ? 11.744  -0.318  4.985   1.00 94.33 419 A 1 
ATOM 3147 N N   . ALA A 1 420 ? 15.852  -0.542  3.256   1.00 98.13 420 A 1 
ATOM 3148 C CA  . ALA A 1 420 ? 17.262  -0.300  2.956   1.00 98.40 420 A 1 
ATOM 3149 C C   . ALA A 1 420 ? 17.530  -0.143  1.450   1.00 98.50 420 A 1 
ATOM 3150 O O   . ALA A 1 420 ? 18.305  0.730   1.063   1.00 98.50 420 A 1 
ATOM 3151 C CB  . ALA A 1 420 ? 18.094  -1.424  3.571   1.00 98.39 420 A 1 
ATOM 3152 N N   . VAL A 1 421 ? 16.844  -0.899  0.579   1.00 98.28 421 A 1 
ATOM 3153 C CA  . VAL A 1 421 ? 16.866  -0.667  -0.879  1.00 98.42 421 A 1 
ATOM 3154 C C   . VAL A 1 421 ? 16.366  0.741   -1.211  1.00 98.49 421 A 1 
ATOM 3155 O O   . VAL A 1 421 ? 16.975  1.433   -2.027  1.00 98.42 421 A 1 
ATOM 3156 C CB  . VAL A 1 421 ? 16.039  -1.733  -1.629  1.00 98.29 421 A 1 
ATOM 3157 C CG1 . VAL A 1 421 ? 15.778  -1.370  -3.102  1.00 97.59 421 A 1 
ATOM 3158 C CG2 . VAL A 1 421 ? 16.749  -3.090  -1.625  1.00 97.61 421 A 1 
ATOM 3159 N N   . GLY A 1 422 ? 15.281  1.202   -0.568  1.00 98.41 422 A 1 
ATOM 3160 C CA  . GLY A 1 422 ? 14.784  2.570   -0.740  1.00 98.39 422 A 1 
ATOM 3161 C C   . GLY A 1 422 ? 15.788  3.623   -0.267  1.00 98.43 422 A 1 
ATOM 3162 O O   . GLY A 1 422 ? 16.081  4.573   -0.991  1.00 98.30 422 A 1 
ATOM 3163 N N   . TRP A 1 423 ? 16.351  3.425   0.913   1.00 98.58 423 A 1 
ATOM 3164 C CA  . TRP A 1 423 ? 17.328  4.344   1.502   1.00 98.47 423 A 1 
ATOM 3165 C C   . TRP A 1 423 ? 18.562  4.507   0.608   1.00 98.52 423 A 1 
ATOM 3166 O O   . TRP A 1 423 ? 18.912  5.625   0.228   1.00 98.24 423 A 1 
ATOM 3167 C CB  . TRP A 1 423 ? 17.716  3.844   2.897   1.00 98.02 423 A 1 
ATOM 3168 C CG  . TRP A 1 423 ? 18.438  4.862   3.721   1.00 97.51 423 A 1 
ATOM 3169 C CD1 . TRP A 1 423 ? 19.675  5.350   3.483   1.00 96.75 423 A 1 
ATOM 3170 C CD2 . TRP A 1 423 ? 17.949  5.576   4.899   1.00 97.09 423 A 1 
ATOM 3171 N NE1 . TRP A 1 423 ? 19.979  6.327   4.412   1.00 96.09 423 A 1 
ATOM 3172 C CE2 . TRP A 1 423 ? 18.946  6.508   5.303   1.00 96.28 423 A 1 
ATOM 3173 C CE3 . TRP A 1 423 ? 16.761  5.530   5.653   1.00 96.16 423 A 1 
ATOM 3174 C CZ2 . TRP A 1 423 ? 18.758  7.376   6.391   1.00 95.05 423 A 1 
ATOM 3175 C CZ3 . TRP A 1 423 ? 16.569  6.385   6.755   1.00 95.01 423 A 1 
ATOM 3176 C CH2 . TRP A 1 423 ? 17.560  7.313   7.123   1.00 94.40 423 A 1 
ATOM 3177 N N   . GLU A 1 424 ? 19.189  3.400   0.218   1.00 98.54 424 A 1 
ATOM 3178 C CA  . GLU A 1 424 ? 20.370  3.412   -0.648  1.00 98.63 424 A 1 
ATOM 3179 C C   . GLU A 1 424 ? 20.041  3.897   -2.061  1.00 98.66 424 A 1 
ATOM 3180 O O   . GLU A 1 424 ? 20.838  4.601   -2.676  1.00 98.55 424 A 1 
ATOM 3181 C CB  . GLU A 1 424 ? 20.990  2.013   -0.679  1.00 98.59 424 A 1 
ATOM 3182 C CG  . GLU A 1 424 ? 22.261  1.923   -1.552  1.00 97.80 424 A 1 
ATOM 3183 C CD  . GLU A 1 424 ? 23.376  2.904   -1.148  1.00 97.74 424 A 1 
ATOM 3184 O OE1 . GLU A 1 424 ? 24.196  3.252   -2.024  1.00 93.83 424 A 1 
ATOM 3185 O OE2 . GLU A 1 424 ? 23.456  3.343   0.019   1.00 94.83 424 A 1 
ATOM 3186 N N   . GLY A 1 425 ? 18.845  3.581   -2.575  1.00 98.57 425 A 1 
ATOM 3187 C CA  . GLY A 1 425 ? 18.387  4.083   -3.864  1.00 98.59 425 A 1 
ATOM 3188 C C   . GLY A 1 425 ? 18.363  5.612   -3.926  1.00 98.63 425 A 1 
ATOM 3189 O O   . GLY A 1 425 ? 18.846  6.195   -4.901  1.00 98.53 425 A 1 
ATOM 3190 N N   . ALA A 1 426 ? 17.860  6.268   -2.873  1.00 98.66 426 A 1 
ATOM 3191 C CA  . ALA A 1 426 ? 17.883  7.726   -2.771  1.00 98.56 426 A 1 
ATOM 3192 C C   . ALA A 1 426 ? 19.318  8.271   -2.653  1.00 98.44 426 A 1 
ATOM 3193 O O   . ALA A 1 426 ? 19.689  9.181   -3.396  1.00 98.07 426 A 1 
ATOM 3194 C CB  . ALA A 1 426 ? 17.008  8.143   -1.587  1.00 98.38 426 A 1 
ATOM 3195 N N   . ASP A 1 427 ? 20.143  7.666   -1.791  1.00 98.37 427 A 1 
ATOM 3196 C CA  . ASP A 1 427 ? 21.546  8.065   -1.617  1.00 98.15 427 A 1 
ATOM 3197 C C   . ASP A 1 427 ? 22.341  7.932   -2.920  1.00 98.21 427 A 1 
ATOM 3198 O O   . ASP A 1 427 ? 23.124  8.813   -3.272  1.00 97.90 427 A 1 
ATOM 3199 C CB  . ASP A 1 427 ? 22.216  7.194   -0.538  1.00 97.62 427 A 1 
ATOM 3200 C CG  . ASP A 1 427 ? 21.879  7.580   0.903   1.00 96.69 427 A 1 
ATOM 3201 O OD1 . ASP A 1 427 ? 21.028  8.458   1.133   1.00 95.06 427 A 1 
ATOM 3202 O OD2 . ASP A 1 427 ? 22.545  7.027   1.811   1.00 94.21 427 A 1 
ATOM 3203 N N   . LYS A 1 428 ? 22.130  6.852   -3.666  1.00 98.34 428 A 1 
ATOM 3204 C CA  . LYS A 1 428 ? 22.778  6.610   -4.958  1.00 98.44 428 A 1 
ATOM 3205 C C   . LYS A 1 428 ? 22.412  7.688   -5.979  1.00 98.52 428 A 1 
ATOM 3206 O O   . LYS A 1 428 ? 23.304  8.272   -6.585  1.00 98.20 428 A 1 
ATOM 3207 C CB  . LYS A 1 428 ? 22.421  5.196   -5.428  1.00 98.22 428 A 1 
ATOM 3208 C CG  . LYS A 1 428 ? 23.102  4.850   -6.755  1.00 95.82 428 A 1 
ATOM 3209 C CD  . LYS A 1 428 ? 22.834  3.388   -7.109  1.00 95.34 428 A 1 
ATOM 3210 C CE  . LYS A 1 428 ? 23.499  3.064   -8.449  1.00 90.96 428 A 1 
ATOM 3211 N NZ  . LYS A 1 428 ? 23.307  1.632   -8.784  1.00 85.01 428 A 1 
ATOM 3212 N N   . LEU A 1 429 ? 21.127  8.004   -6.124  1.00 98.54 429 A 1 
ATOM 3213 C CA  . LEU A 1 429 ? 20.679  9.064   -7.036  1.00 98.51 429 A 1 
ATOM 3214 C C   . LEU A 1 429 ? 21.218  10.446  -6.638  1.00 98.33 429 A 1 
ATOM 3215 O O   . LEU A 1 429 ? 21.529  11.248  -7.516  1.00 98.04 429 A 1 
ATOM 3216 C CB  . LEU A 1 429 ? 19.145  9.092   -7.066  1.00 98.60 429 A 1 
ATOM 3217 C CG  . LEU A 1 429 ? 18.499  7.898   -7.787  1.00 98.38 429 A 1 
ATOM 3218 C CD1 . LEU A 1 429 ? 16.986  7.968   -7.581  1.00 97.96 429 A 1 
ATOM 3219 C CD2 . LEU A 1 429 ? 18.766  7.913   -9.288  1.00 97.97 429 A 1 
ATOM 3220 N N   . PHE A 1 430 ? 21.346  10.710  -5.336  1.00 97.88 430 A 1 
ATOM 3221 C CA  . PHE A 1 430 ? 21.938  11.951  -4.841  1.00 97.44 430 A 1 
ATOM 3222 C C   . PHE A 1 430 ? 23.437  12.034  -5.169  1.00 97.55 430 A 1 
ATOM 3223 O O   . PHE A 1 430 ? 23.880  13.039  -5.726  1.00 97.32 430 A 1 
ATOM 3224 C CB  . PHE A 1 430 ? 21.664  12.075  -3.338  1.00 96.92 430 A 1 
ATOM 3225 C CG  . PHE A 1 430 ? 22.130  13.394  -2.752  1.00 96.22 430 A 1 
ATOM 3226 C CD1 . PHE A 1 430 ? 23.235  13.435  -1.878  1.00 94.43 430 A 1 
ATOM 3227 C CD2 . PHE A 1 430 ? 21.468  14.586  -3.096  1.00 94.72 430 A 1 
ATOM 3228 C CE1 . PHE A 1 430 ? 23.664  14.661  -1.343  1.00 93.72 430 A 1 
ATOM 3229 C CE2 . PHE A 1 430 ? 21.900  15.812  -2.563  1.00 93.80 430 A 1 
ATOM 3230 C CZ  . PHE A 1 430 ? 22.997  15.853  -1.685  1.00 93.89 430 A 1 
ATOM 3231 N N   . ARG A 1 431 ? 24.202  10.958  -4.942  1.00 97.48 431 A 1 
ATOM 3232 C CA  . ARG A 1 431 ? 25.628  10.880  -5.329  1.00 97.50 431 A 1 
ATOM 3233 C C   . ARG A 1 431 ? 25.845  11.004  -6.841  1.00 97.61 431 A 1 
ATOM 3234 O O   . ARG A 1 431 ? 26.856  11.552  -7.266  1.00 97.52 431 A 1 
ATOM 3235 C CB  . ARG A 1 431 ? 26.244  9.564   -4.833  1.00 97.63 431 A 1 
ATOM 3236 C CG  . ARG A 1 431 ? 26.389  9.501   -3.303  1.00 96.37 431 A 1 
ATOM 3237 C CD  . ARG A 1 431 ? 27.143  8.252   -2.836  1.00 95.97 431 A 1 
ATOM 3238 N NE  . ARG A 1 431 ? 26.570  6.992   -3.340  1.00 94.33 431 A 1 
ATOM 3239 C CZ  . ARG A 1 431 ? 25.768  6.133   -2.718  1.00 94.31 431 A 1 
ATOM 3240 N NH1 . ARG A 1 431 ? 25.302  6.295   -1.514  1.00 87.57 431 A 1 
ATOM 3241 N NH2 . ARG A 1 431 ? 25.421  5.038   -3.319  1.00 89.98 431 A 1 
ATOM 3242 N N   . GLU A 1 432 ? 24.894  10.526  -7.635  1.00 97.87 432 A 1 
ATOM 3243 C CA  . GLU A 1 432 ? 24.898  10.640  -9.102  1.00 97.84 432 A 1 
ATOM 3244 C C   . GLU A 1 432 ? 24.398  12.013  -9.615  1.00 97.91 432 A 1 
ATOM 3245 O O   . GLU A 1 432 ? 24.286  12.205  -10.825 1.00 97.18 432 A 1 
ATOM 3246 C CB  . GLU A 1 432 ? 24.058  9.492   -9.705  1.00 97.71 432 A 1 
ATOM 3247 C CG  . GLU A 1 432 ? 24.701  8.094   -9.561  1.00 96.82 432 A 1 
ATOM 3248 C CD  . GLU A 1 432 ? 23.779  6.942   -10.029 1.00 96.76 432 A 1 
ATOM 3249 O OE1 . GLU A 1 432 ? 24.153  5.764   -9.816  1.00 93.25 432 A 1 
ATOM 3250 O OE2 . GLU A 1 432 ? 22.691  7.197   -10.608 1.00 93.97 432 A 1 
ATOM 3251 N N   . ASN A 1 433 ? 24.077  12.972  -8.737  1.00 97.71 433 A 1 
ATOM 3252 C CA  . ASN A 1 433 ? 23.479  14.273  -9.072  1.00 97.78 433 A 1 
ATOM 3253 C C   . ASN A 1 433 ? 22.155  14.180  -9.862  1.00 97.89 433 A 1 
ATOM 3254 O O   . ASN A 1 433 ? 21.791  15.088  -10.608 1.00 97.11 433 A 1 
ATOM 3255 C CB  . ASN A 1 433 ? 24.522  15.194  -9.741  1.00 97.55 433 A 1 
ATOM 3256 C CG  . ASN A 1 433 ? 25.745  15.414  -8.878  1.00 95.40 433 A 1 
ATOM 3257 O OD1 . ASN A 1 433 ? 25.680  15.993  -7.814  1.00 87.21 433 A 1 
ATOM 3258 N ND2 . ASN A 1 433 ? 26.898  14.962  -9.310  1.00 87.42 433 A 1 
ATOM 3259 N N   . ARG A 1 434 ? 21.417  13.071  -9.701  1.00 97.69 434 A 1 
ATOM 3260 C CA  . ARG A 1 434 ? 20.091  12.842  -10.305 1.00 97.74 434 A 1 
ATOM 3261 C C   . ARG A 1 434 ? 18.941  13.170  -9.347  1.00 97.91 434 A 1 
ATOM 3262 O O   . ARG A 1 434 ? 17.791  13.270  -9.772  1.00 97.37 434 A 1 
ATOM 3263 C CB  . ARG A 1 434 ? 20.002  11.396  -10.803 1.00 97.69 434 A 1 
ATOM 3264 C CG  . ARG A 1 434 ? 20.974  11.114  -11.965 1.00 96.48 434 A 1 
ATOM 3265 C CD  . ARG A 1 434 ? 21.018  9.616   -12.305 1.00 94.91 434 A 1 
ATOM 3266 N NE  . ARG A 1 434 ? 19.699  9.090   -12.709 1.00 90.11 434 A 1 
ATOM 3267 C CZ  . ARG A 1 434 ? 19.303  7.831   -12.628 1.00 88.11 434 A 1 
ATOM 3268 N NH1 . ARG A 1 434 ? 20.077  6.879   -12.179 1.00 81.23 434 A 1 
ATOM 3269 N NH2 . ARG A 1 434 ? 18.095  7.505   -12.994 1.00 78.59 434 A 1 
ATOM 3270 N N   . LEU A 1 435 ? 19.257  13.356  -8.072  1.00 97.44 435 A 1 
ATOM 3271 C CA  . LEU A 1 435 ? 18.372  13.839  -7.016  1.00 97.52 435 A 1 
ATOM 3272 C C   . LEU A 1 435 ? 19.032  15.053  -6.347  1.00 97.38 435 A 1 
ATOM 3273 O O   . LEU A 1 435 ? 20.206  14.999  -5.998  1.00 96.52 435 A 1 
ATOM 3274 C CB  . LEU A 1 435 ? 18.123  12.687  -6.022  1.00 97.56 435 A 1 
ATOM 3275 C CG  . LEU A 1 435 ? 17.225  13.044  -4.825  1.00 97.49 435 A 1 
ATOM 3276 C CD1 . LEU A 1 435 ? 15.789  13.336  -5.265  1.00 96.65 435 A 1 
ATOM 3277 C CD2 . LEU A 1 435 ? 17.210  11.878  -3.835  1.00 96.57 435 A 1 
ATOM 3278 N N   . THR A 1 436 ? 18.288  16.142  -6.169  1.00 96.76 436 A 1 
ATOM 3279 C CA  . THR A 1 436 ? 18.735  17.315  -5.405  1.00 96.32 436 A 1 
ATOM 3280 C C   . THR A 1 436 ? 18.290  17.202  -3.946  1.00 96.46 436 A 1 
ATOM 3281 O O   . THR A 1 436 ? 17.345  16.469  -3.653  1.00 95.72 436 A 1 
ATOM 3282 C CB  . THR A 1 436 ? 18.199  18.618  -6.017  1.00 95.18 436 A 1 
ATOM 3283 O OG1 . THR A 1 436 ? 16.788  18.593  -6.091  1.00 91.43 436 A 1 
ATOM 3284 C CG2 . THR A 1 436 ? 18.724  18.821  -7.440  1.00 89.40 436 A 1 
ATOM 3285 N N   . SER A 1 437 ? 18.907  17.963  -3.045  1.00 95.43 437 A 1 
ATOM 3286 C CA  . SER A 1 437 ? 18.389  18.162  -1.689  1.00 95.40 437 A 1 
ATOM 3287 C C   . SER A 1 437 ? 16.967  18.746  -1.711  1.00 95.95 437 A 1 
ATOM 3288 O O   . SER A 1 437 ? 16.522  19.311  -2.713  1.00 94.68 437 A 1 
ATOM 3289 C CB  . SER A 1 437 ? 19.333  19.056  -0.876  1.00 93.11 437 A 1 
ATOM 3290 O OG  . SER A 1 437 ? 19.560  20.279  -1.552  1.00 85.84 437 A 1 
ATOM 3291 N N   . GLY A 1 438 ? 16.246  18.590  -0.603  1.00 95.68 438 A 1 
ATOM 3292 C CA  . GLY A 1 438 ? 14.850  18.989  -0.442  1.00 96.12 438 A 1 
ATOM 3293 C C   . GLY A 1 438 ? 14.009  17.870  0.174   1.00 97.04 438 A 1 
ATOM 3294 O O   . GLY A 1 438 ? 14.519  16.772  0.387   1.00 96.34 438 A 1 
ATOM 3295 N N   . PRO A 1 439 ? 12.712  18.109  0.445   1.00 96.86 439 A 1 
ATOM 3296 C CA  . PRO A 1 439 ? 11.869  17.154  1.156   1.00 97.38 439 A 1 
ATOM 3297 C C   . PRO A 1 439 ? 11.849  15.762  0.512   1.00 97.88 439 A 1 
ATOM 3298 O O   . PRO A 1 439 ? 11.434  15.595  -0.638  1.00 97.70 439 A 1 
ATOM 3299 C CB  . PRO A 1 439 ? 10.481  17.793  1.206   1.00 96.88 439 A 1 
ATOM 3300 C CG  . PRO A 1 439 ? 10.771  19.289  1.114   1.00 95.62 439 A 1 
ATOM 3301 C CD  . PRO A 1 439 ? 11.981  19.342  0.194   1.00 96.84 439 A 1 
ATOM 3302 N N   . LEU A 1 440 ? 12.295  14.750  1.278   1.00 97.17 440 A 1 
ATOM 3303 C CA  . LEU A 1 440 ? 12.387  13.354  0.842   1.00 97.48 440 A 1 
ATOM 3304 C C   . LEU A 1 440 ? 11.821  12.425  1.919   1.00 97.26 440 A 1 
ATOM 3305 O O   . LEU A 1 440 ? 12.250  12.467  3.072   1.00 96.92 440 A 1 
ATOM 3306 C CB  . LEU A 1 440 ? 13.855  13.019  0.528   1.00 97.64 440 A 1 
ATOM 3307 C CG  . LEU A 1 440 ? 14.120  11.541  0.179   1.00 97.18 440 A 1 
ATOM 3308 C CD1 . LEU A 1 440 ? 13.549  11.147  -1.181  1.00 95.73 440 A 1 
ATOM 3309 C CD2 . LEU A 1 440 ? 15.623  11.278  0.148   1.00 95.49 440 A 1 
ATOM 3310 N N   . GLY A 1 441 ? 10.909  11.552  1.524   1.00 97.58 441 A 1 
ATOM 3311 C CA  . GLY A 1 441 ? 10.356  10.491  2.356   1.00 97.88 441 A 1 
ATOM 3312 C C   . GLY A 1 441 ? 10.712  9.114   1.803   1.00 98.28 441 A 1 
ATOM 3313 O O   . GLY A 1 441 ? 10.337  8.791   0.680   1.00 98.25 441 A 1 
ATOM 3314 N N   . VAL A 1 442 ? 11.401  8.288   2.585   1.00 98.04 442 A 1 
ATOM 3315 C CA  . VAL A 1 442 ? 11.623  6.868   2.265   1.00 98.13 442 A 1 
ATOM 3316 C C   . VAL A 1 442 ? 10.486  6.049   2.872   1.00 98.12 442 A 1 
ATOM 3317 O O   . VAL A 1 442 ? 10.182  6.193   4.050   1.00 97.92 442 A 1 
ATOM 3318 C CB  . VAL A 1 442 ? 12.995  6.381   2.760   1.00 97.97 442 A 1 
ATOM 3319 C CG1 . VAL A 1 442 ? 13.231  4.908   2.398   1.00 97.29 442 A 1 
ATOM 3320 C CG2 . VAL A 1 442 ? 14.131  7.203   2.139   1.00 97.34 442 A 1 
ATOM 3321 N N   . LEU A 1 443 ? 9.851   5.186   2.092   1.00 98.30 443 A 1 
ATOM 3322 C CA  . LEU A 1 443 ? 8.839   4.282   2.630   1.00 98.40 443 A 1 
ATOM 3323 C C   . LEU A 1 443 ? 9.518   3.123   3.360   1.00 98.22 443 A 1 
ATOM 3324 O O   . LEU A 1 443 ? 10.218  2.325   2.730   1.00 97.89 443 A 1 
ATOM 3325 C CB  . LEU A 1 443 ? 7.903   3.769   1.527   1.00 98.39 443 A 1 
ATOM 3326 C CG  . LEU A 1 443 ? 6.736   4.707   1.189   1.00 97.18 443 A 1 
ATOM 3327 C CD1 . LEU A 1 443 ? 7.181   6.025   0.550   1.00 94.05 443 A 1 
ATOM 3328 C CD2 . LEU A 1 443 ? 5.797   4.002   0.213   1.00 94.31 443 A 1 
ATOM 3329 N N   . SER A 1 444 ? 9.256   2.996   4.660   1.00 97.80 444 A 1 
ATOM 3330 C CA  . SER A 1 444 ? 9.605   1.805   5.433   1.00 97.53 444 A 1 
ATOM 3331 C C   . SER A 1 444 ? 8.425   0.838   5.415   1.00 97.49 444 A 1 
ATOM 3332 O O   . SER A 1 444 ? 7.388   1.047   6.050   1.00 96.94 444 A 1 
ATOM 3333 C CB  . SER A 1 444 ? 10.049  2.160   6.844   1.00 97.04 444 A 1 
ATOM 3334 O OG  . SER A 1 444 ? 10.667  1.018   7.400   1.00 90.99 444 A 1 
ATOM 3335 N N   . THR A 1 445 ? 8.553   -0.197  4.579   1.00 97.21 445 A 1 
ATOM 3336 C CA  . THR A 1 445 ? 7.408   -1.001  4.139   1.00 97.16 445 A 1 
ATOM 3337 C C   . THR A 1 445 ? 7.105   -2.203  5.022   1.00 96.89 445 A 1 
ATOM 3338 O O   . THR A 1 445 ? 6.009   -2.761  4.915   1.00 95.64 445 A 1 
ATOM 3339 C CB  . THR A 1 445 ? 7.569   -1.451  2.683   1.00 96.92 445 A 1 
ATOM 3340 O OG1 . THR A 1 445 ? 8.751   -2.175  2.469   1.00 95.01 445 A 1 
ATOM 3341 C CG2 . THR A 1 445 ? 7.578   -0.265  1.714   1.00 94.68 445 A 1 
ATOM 3342 N N   . ALA A 1 446 ? 8.036   -2.586  5.885   1.00 96.89 446 A 1 
ATOM 3343 C CA  . ALA A 1 446 ? 7.881   -3.651  6.863   1.00 96.55 446 A 1 
ATOM 3344 C C   . ALA A 1 446 ? 8.713   -3.368  8.119   1.00 96.61 446 A 1 
ATOM 3345 O O   . ALA A 1 446 ? 9.717   -2.663  8.072   1.00 95.99 446 A 1 
ATOM 3346 C CB  . ALA A 1 446 ? 8.275   -4.979  6.211   1.00 95.76 446 A 1 
ATOM 3347 N N   . HIS A 1 447 ? 8.298   -3.929  9.246   1.00 96.47 447 A 1 
ATOM 3348 C CA  . HIS A 1 447 ? 9.068   -3.832  10.476  1.00 96.32 447 A 1 
ATOM 3349 C C   . HIS A 1 447 ? 10.329  -4.716  10.395  1.00 96.19 447 A 1 
ATOM 3350 O O   . HIS A 1 447 ? 10.209  -5.887  10.017  1.00 95.83 447 A 1 
ATOM 3351 C CB  . HIS A 1 447 ? 8.182   -4.208  11.666  1.00 96.10 447 A 1 
ATOM 3352 C CG  . HIS A 1 447 ? 8.841   -3.891  12.982  1.00 95.51 447 A 1 
ATOM 3353 N ND1 . HIS A 1 447 ? 9.771   -4.665  13.630  1.00 90.04 447 A 1 
ATOM 3354 C CD2 . HIS A 1 447 ? 8.696   -2.743  13.706  1.00 91.12 447 A 1 
ATOM 3355 C CE1 . HIS A 1 447 ? 10.194  -3.990  14.713  1.00 91.53 447 A 1 
ATOM 3356 N NE2 . HIS A 1 447 ? 9.556   -2.818  14.800  1.00 91.82 447 A 1 
ATOM 3357 N N   . PRO A 1 448 ? 11.520  -4.231  10.787  1.00 96.50 448 A 1 
ATOM 3358 C CA  . PRO A 1 448 ? 12.783  -4.969  10.644  1.00 96.43 448 A 1 
ATOM 3359 C C   . PRO A 1 448 ? 12.799  -6.324  11.369  1.00 96.07 448 A 1 
ATOM 3360 O O   . PRO A 1 448 ? 13.381  -7.279  10.857  1.00 95.30 448 A 1 
ATOM 3361 C CB  . PRO A 1 448 ? 13.864  -4.018  11.169  1.00 96.07 448 A 1 
ATOM 3362 C CG  . PRO A 1 448 ? 13.100  -3.014  12.029  1.00 94.70 448 A 1 
ATOM 3363 C CD  . PRO A 1 448 ? 11.765  -2.902  11.316  1.00 96.24 448 A 1 
ATOM 3364 N N   . ALA A 1 449 ? 12.073  -6.475  12.483  1.00 96.18 449 A 1 
ATOM 3365 C CA  . ALA A 1 449 ? 11.938  -7.762  13.181  1.00 95.57 449 A 1 
ATOM 3366 C C   . ALA A 1 449 ? 11.287  -8.881  12.339  1.00 95.18 449 A 1 
ATOM 3367 O O   . ALA A 1 449 ? 11.421  -10.056 12.668  1.00 94.36 449 A 1 
ATOM 3368 C CB  . ALA A 1 449 ? 11.149  -7.539  14.478  1.00 95.14 449 A 1 
ATOM 3369 N N   . LYS A 1 450 ? 10.603  -8.555  11.228  1.00 94.73 450 A 1 
ATOM 3370 C CA  . LYS A 1 450 ? 10.114  -9.574  10.277  1.00 94.09 450 A 1 
ATOM 3371 C C   . LYS A 1 450 ? 11.245  -10.266 9.519   1.00 93.88 450 A 1 
ATOM 3372 O O   . LYS A 1 450 ? 11.042  -11.350 8.978   1.00 92.58 450 A 1 
ATOM 3373 C CB  . LYS A 1 450 ? 9.144   -8.959  9.265   1.00 93.86 450 A 1 
ATOM 3374 C CG  . LYS A 1 450 ? 7.916   -8.328  9.930   1.00 92.37 450 A 1 
ATOM 3375 C CD  . LYS A 1 450 ? 6.800   -8.072  8.918   1.00 91.62 450 A 1 
ATOM 3376 C CE  . LYS A 1 450 ? 6.165   -9.398  8.493   1.00 90.49 450 A 1 
ATOM 3377 N NZ  . LYS A 1 450 ? 4.913   -9.184  7.760   1.00 88.88 450 A 1 
ATOM 3378 N N   . PHE A 1 451 ? 12.404  -9.627  9.466   1.00 94.71 451 A 1 
ATOM 3379 C CA  . PHE A 1 451 ? 13.592  -10.054 8.738   1.00 94.43 451 A 1 
ATOM 3380 C C   . PHE A 1 451 ? 14.796  -10.167 9.678   1.00 94.78 451 A 1 
ATOM 3381 O O   . PHE A 1 451 ? 15.920  -9.893  9.277   1.00 94.04 451 A 1 
ATOM 3382 C CB  . PHE A 1 451 ? 13.829  -9.096  7.556   1.00 94.11 451 A 1 
ATOM 3383 C CG  . PHE A 1 451 ? 12.640  -8.995  6.625   1.00 93.97 451 A 1 
ATOM 3384 C CD1 . PHE A 1 451 ? 12.415  -9.988  5.656   1.00 92.33 451 A 1 
ATOM 3385 C CD2 . PHE A 1 451 ? 11.709  -7.952  6.786   1.00 92.93 451 A 1 
ATOM 3386 C CE1 . PHE A 1 451 ? 11.263  -9.946  4.857   1.00 92.10 451 A 1 
ATOM 3387 C CE2 . PHE A 1 451 ? 10.550  -7.912  5.988   1.00 92.06 451 A 1 
ATOM 3388 C CZ  . PHE A 1 451 ? 10.324  -8.912  5.028   1.00 91.98 451 A 1 
ATOM 3389 N N   . ALA A 1 452 ? 14.549  -10.572 10.932  1.00 95.32 452 A 1 
ATOM 3390 C CA  . ALA A 1 452 ? 15.560  -10.673 11.982  1.00 95.25 452 A 1 
ATOM 3391 C C   . ALA A 1 452 ? 16.794  -11.477 11.547  1.00 95.68 452 A 1 
ATOM 3392 O O   . ALA A 1 452 ? 17.915  -11.022 11.750  1.00 95.59 452 A 1 
ATOM 3393 C CB  . ALA A 1 452 ? 14.898  -11.281 13.226  1.00 94.75 452 A 1 
ATOM 3394 N N   . GLU A 1 453 ? 16.613  -12.583 10.824  1.00 94.95 453 A 1 
ATOM 3395 C CA  . GLU A 1 453 ? 17.713  -13.405 10.289  1.00 94.56 453 A 1 
ATOM 3396 C C   . GLU A 1 453 ? 18.687  -12.619 9.393   1.00 95.82 453 A 1 
ATOM 3397 O O   . GLU A 1 453 ? 19.871  -12.949 9.318   1.00 95.24 453 A 1 
ATOM 3398 C CB  . GLU A 1 453 ? 17.134  -14.573 9.473   1.00 93.00 453 A 1 
ATOM 3399 C CG  . GLU A 1 453 ? 16.304  -15.556 10.319  1.00 83.72 453 A 1 
ATOM 3400 C CD  . GLU A 1 453 ? 15.728  -16.724 9.501   1.00 76.06 453 A 1 
ATOM 3401 O OE1 . GLU A 1 453 ? 15.156  -17.639 10.140  1.00 67.41 453 A 1 
ATOM 3402 O OE2 . GLU A 1 453 ? 15.815  -16.695 8.254   1.00 66.63 453 A 1 
ATOM 3403 N N   . THR A 1 454 ? 18.204  -11.572 8.713   1.00 95.78 454 A 1 
ATOM 3404 C CA  . THR A 1 454 ? 19.025  -10.690 7.866   1.00 96.64 454 A 1 
ATOM 3405 C C   . THR A 1 454 ? 19.524  -9.469  8.636   1.00 97.56 454 A 1 
ATOM 3406 O O   . THR A 1 454 ? 20.643  -9.019  8.403   1.00 97.53 454 A 1 
ATOM 3407 C CB  . THR A 1 454 ? 18.232  -10.230 6.635   1.00 96.09 454 A 1 
ATOM 3408 O OG1 . THR A 1 454 ? 17.796  -11.349 5.897   1.00 93.86 454 A 1 
ATOM 3409 C CG2 . THR A 1 454 ? 19.057  -9.374  5.671   1.00 93.89 454 A 1 
ATOM 3410 N N   . VAL A 1 455 ? 18.688  -8.897  9.506   1.00 97.14 455 A 1 
ATOM 3411 C CA  . VAL A 1 455 ? 18.944  -7.599  10.150  1.00 97.63 455 A 1 
ATOM 3412 C C   . VAL A 1 455 ? 19.819  -7.744  11.398  1.00 97.88 455 A 1 
ATOM 3413 O O   . VAL A 1 455 ? 20.799  -7.013  11.531  1.00 97.86 455 A 1 
ATOM 3414 C CB  . VAL A 1 455 ? 17.616  -6.873  10.452  1.00 97.51 455 A 1 
ATOM 3415 C CG1 . VAL A 1 455 ? 17.846  -5.518  11.135  1.00 96.79 455 A 1 
ATOM 3416 C CG2 . VAL A 1 455 ? 16.830  -6.593  9.160   1.00 96.80 455 A 1 
ATOM 3417 N N   . GLU A 1 456 ? 19.520  -8.692  12.283  1.00 97.91 456 A 1 
ATOM 3418 C CA  . GLU A 1 456 ? 20.213  -8.836  13.573  1.00 97.88 456 A 1 
ATOM 3419 C C   . GLU A 1 456 ? 21.718  -9.123  13.454  1.00 98.04 456 A 1 
ATOM 3420 O O   . GLU A 1 456 ? 22.479  -8.555  14.238  1.00 97.78 456 A 1 
ATOM 3421 C CB  . GLU A 1 456 ? 19.546  -9.902  14.452  1.00 97.49 456 A 1 
ATOM 3422 C CG  . GLU A 1 456 ? 18.126  -9.499  14.866  1.00 96.49 456 A 1 
ATOM 3423 C CD  . GLU A 1 456 ? 17.497  -10.450 15.886  1.00 96.34 456 A 1 
ATOM 3424 O OE1 . GLU A 1 456 ? 16.516  -9.999  16.530  1.00 92.53 456 A 1 
ATOM 3425 O OE2 . GLU A 1 456 ? 17.990  -11.584 16.055  1.00 93.04 456 A 1 
ATOM 3426 N N   . PRO A 1 457 ? 22.204  -9.905  12.464  1.00 98.17 457 A 1 
ATOM 3427 C CA  . PRO A 1 457 ? 23.649  -10.043 12.242  1.00 98.23 457 A 1 
ATOM 3428 C C   . PRO A 1 457 ? 24.363  -8.724  11.907  1.00 98.40 457 A 1 
ATOM 3429 O O   . PRO A 1 457 ? 25.583  -8.645  12.034  1.00 98.04 457 A 1 
ATOM 3430 C CB  . PRO A 1 457 ? 23.784  -11.043 11.089  1.00 98.01 457 A 1 
ATOM 3431 C CG  . PRO A 1 457 ? 22.502  -11.868 11.175  1.00 96.93 457 A 1 
ATOM 3432 C CD  . PRO A 1 457 ? 21.481  -10.829 11.604  1.00 98.11 457 A 1 
ATOM 3433 N N   . LEU A 1 458 ? 23.625  -7.702  11.459  1.00 98.06 458 A 1 
ATOM 3434 C CA  . LEU A 1 458 ? 24.151  -6.405  11.025  1.00 98.05 458 A 1 
ATOM 3435 C C   . LEU A 1 458 ? 23.976  -5.299  12.075  1.00 97.88 458 A 1 
ATOM 3436 O O   . LEU A 1 458 ? 24.691  -4.306  12.011  1.00 97.28 458 A 1 
ATOM 3437 C CB  . LEU A 1 458 ? 23.454  -6.001  9.711   1.00 98.19 458 A 1 
ATOM 3438 C CG  . LEU A 1 458 ? 23.579  -7.014  8.559   1.00 97.98 458 A 1 
ATOM 3439 C CD1 . LEU A 1 458 ? 22.721  -6.556  7.379   1.00 97.48 458 A 1 
ATOM 3440 C CD2 . LEU A 1 458 ? 25.024  -7.155  8.071   1.00 97.41 458 A 1 
ATOM 3441 N N   . THR A 1 459 ? 23.028  -5.444  12.989  1.00 97.61 459 A 1 
ATOM 3442 C CA  . THR A 1 459 ? 22.609  -4.376  13.923  1.00 97.24 459 A 1 
ATOM 3443 C C   . THR A 1 459 ? 22.558  -4.804  15.390  1.00 97.03 459 A 1 
ATOM 3444 O O   . THR A 1 459 ? 22.430  -3.954  16.266  1.00 96.06 459 A 1 
ATOM 3445 C CB  . THR A 1 459 ? 21.222  -3.842  13.537  1.00 97.08 459 A 1 
ATOM 3446 O OG1 . THR A 1 459 ? 20.248  -4.859  13.625  1.00 96.41 459 A 1 
ATOM 3447 C CG2 . THR A 1 459 ? 21.166  -3.293  12.111  1.00 96.00 459 A 1 
ATOM 3448 N N   . GLY A 1 460 ? 22.624  -6.105  15.680  1.00 97.19 460 A 1 
ATOM 3449 C CA  . GLY A 1 460 ? 22.221  -6.650  16.977  1.00 97.00 460 A 1 
ATOM 3450 C C   . GLY A 1 460 ? 20.699  -6.851  17.085  1.00 97.26 460 A 1 
ATOM 3451 O O   . GLY A 1 460 ? 19.977  -6.663  16.104  1.00 96.84 460 A 1 
ATOM 3452 N N   . PRO A 1 461 ? 20.192  -7.247  18.266  1.00 96.87 461 A 1 
ATOM 3453 C CA  . PRO A 1 461 ? 18.789  -7.619  18.460  1.00 96.56 461 A 1 
ATOM 3454 C C   . PRO A 1 461 ? 17.807  -6.504  18.081  1.00 96.23 461 A 1 
ATOM 3455 O O   . PRO A 1 461 ? 17.915  -5.373  18.561  1.00 95.38 461 A 1 
ATOM 3456 C CB  . PRO A 1 461 ? 18.654  -7.997  19.937  1.00 96.22 461 A 1 
ATOM 3457 C CG  . PRO A 1 461 ? 20.067  -8.424  20.321  1.00 94.55 461 A 1 
ATOM 3458 C CD  . PRO A 1 461 ? 20.947  -7.499  19.491  1.00 96.51 461 A 1 
ATOM 3459 N N   . VAL A 1 462 ? 16.813  -6.839  17.259  1.00 95.75 462 A 1 
ATOM 3460 C CA  . VAL A 1 462 ? 15.768  -5.905  16.822  1.00 95.62 462 A 1 
ATOM 3461 C C   . VAL A 1 462 ? 14.599  -5.928  17.811  1.00 95.08 462 A 1 
ATOM 3462 O O   . VAL A 1 462 ? 14.038  -7.000  18.058  1.00 94.16 462 A 1 
ATOM 3463 C CB  . VAL A 1 462 ? 15.284  -6.235  15.397  1.00 95.24 462 A 1 
ATOM 3464 C CG1 . VAL A 1 462 ? 14.220  -5.232  14.943  1.00 93.37 462 A 1 
ATOM 3465 C CG2 . VAL A 1 462 ? 16.423  -6.188  14.378  1.00 93.83 462 A 1 
ATOM 3466 N N   . PRO A 1 463 ? 14.153  -4.774  18.342  1.00 94.55 463 A 1 
ATOM 3467 C CA  . PRO A 1 463 ? 12.947  -4.711  19.161  1.00 93.50 463 A 1 
ATOM 3468 C C   . PRO A 1 463 ? 11.720  -5.191  18.378  1.00 93.94 463 A 1 
ATOM 3469 O O   . PRO A 1 463 ? 11.371  -4.619  17.351  1.00 92.99 463 A 1 
ATOM 3470 C CB  . PRO A 1 463 ? 12.811  -3.246  19.595  1.00 91.23 463 A 1 
ATOM 3471 C CG  . PRO A 1 463 ? 14.231  -2.697  19.467  1.00 87.82 463 A 1 
ATOM 3472 C CD  . PRO A 1 463 ? 14.791  -3.469  18.279  1.00 92.19 463 A 1 
ATOM 3473 N N   . ALA A 1 464 ? 11.057  -6.250  18.846  1.00 94.07 464 A 1 
ATOM 3474 C CA  . ALA A 1 464 ? 9.891   -6.811  18.165  1.00 93.88 464 A 1 
ATOM 3475 C C   . ALA A 1 464 ? 8.578   -6.261  18.758  1.00 93.97 464 A 1 
ATOM 3476 O O   . ALA A 1 464 ? 8.356   -6.392  19.965  1.00 92.33 464 A 1 
ATOM 3477 C CB  . ALA A 1 464 ? 9.956   -8.341  18.220  1.00 92.23 464 A 1 
ATOM 3478 N N   . PRO A 1 465 ? 7.657   -5.709  17.939  1.00 94.15 465 A 1 
ATOM 3479 C CA  . PRO A 1 465 ? 6.327   -5.324  18.397  1.00 94.11 465 A 1 
ATOM 3480 C C   . PRO A 1 465 ? 5.549   -6.521  18.953  1.00 95.13 465 A 1 
ATOM 3481 O O   . PRO A 1 465 ? 5.616   -7.627  18.406  1.00 94.85 465 A 1 
ATOM 3482 C CB  . PRO A 1 465 ? 5.610   -4.727  17.179  1.00 92.81 465 A 1 
ATOM 3483 C CG  . PRO A 1 465 ? 6.739   -4.327  16.243  1.00 91.26 465 A 1 
ATOM 3484 C CD  . PRO A 1 465 ? 7.828   -5.346  16.541  1.00 93.53 465 A 1 
ATOM 3485 N N   . GLY A 1 466 ? 4.715   -6.293  19.970  1.00 94.46 466 A 1 
ATOM 3486 C CA  . GLY A 1 466 ? 3.926   -7.361  20.609  1.00 94.93 466 A 1 
ATOM 3487 C C   . GLY A 1 466 ? 3.025   -8.156  19.648  1.00 95.95 466 A 1 
ATOM 3488 O O   . GLY A 1 466 ? 2.750   -9.330  19.884  1.00 95.19 466 A 1 
ATOM 3489 N N   . VAL A 1 467 ? 2.600   -7.554  18.527  1.00 95.46 467 A 1 
ATOM 3490 C CA  . VAL A 1 467 ? 1.842   -8.252  17.467  1.00 95.62 467 A 1 
ATOM 3491 C C   . VAL A 1 467 ? 2.663   -9.344  16.776  1.00 96.51 467 A 1 
ATOM 3492 O O   . VAL A 1 467 ? 2.117   -10.394 16.436  1.00 96.42 467 A 1 
ATOM 3493 C CB  . VAL A 1 467 ? 1.277   -7.262  16.426  1.00 94.93 467 A 1 
ATOM 3494 C CG1 . VAL A 1 467 ? 0.241   -6.334  17.078  1.00 91.19 467 A 1 
ATOM 3495 C CG2 . VAL A 1 467 ? 2.344   -6.402  15.738  1.00 91.21 467 A 1 
ATOM 3496 N N   . LEU A 1 468 ? 3.971   -9.138  16.604  1.00 95.94 468 A 1 
ATOM 3497 C CA  . LEU A 1 468 ? 4.872   -10.126 16.009  1.00 96.30 468 A 1 
ATOM 3498 C C   . LEU A 1 468 ? 5.221   -11.233 17.005  1.00 96.57 468 A 1 
ATOM 3499 O O   . LEU A 1 468 ? 5.204   -12.403 16.628  1.00 96.32 468 A 1 
ATOM 3500 C CB  . LEU A 1 468 ? 6.140   -9.444  15.469  1.00 96.08 468 A 1 
ATOM 3501 C CG  . LEU A 1 468 ? 5.910   -8.421  14.344  1.00 95.35 468 A 1 
ATOM 3502 C CD1 . LEU A 1 468 ? 7.263   -7.970  13.793  1.00 94.11 468 A 1 
ATOM 3503 C CD2 . LEU A 1 468 ? 5.087   -8.988  13.185  1.00 94.11 468 A 1 
ATOM 3504 N N   . SER A 1 469 ? 5.441   -10.886 18.274  1.00 96.09 469 A 1 
ATOM 3505 C CA  . SER A 1 469 ? 5.649   -11.875 19.341  1.00 95.68 469 A 1 
ATOM 3506 C C   . SER A 1 469 ? 4.462   -12.840 19.450  1.00 96.28 469 A 1 
ATOM 3507 O O   . SER A 1 469 ? 4.656   -14.052 19.430  1.00 95.82 469 A 1 
ATOM 3508 C CB  . SER A 1 469 ? 5.890   -11.178 20.683  1.00 94.15 469 A 1 
ATOM 3509 O OG  . SER A 1 469 ? 6.930   -10.225 20.561  1.00 81.92 469 A 1 
ATOM 3510 N N   . LYS A 1 470 ? 3.234   -12.323 19.433  1.00 95.99 470 A 1 
ATOM 3511 C CA  . LYS A 1 470 ? 2.013   -13.148 19.416  1.00 96.05 470 A 1 
ATOM 3512 C C   . LYS A 1 470 ? 1.902   -14.022 18.164  1.00 96.90 470 A 1 
ATOM 3513 O O   . LYS A 1 470 ? 1.435   -15.152 18.239  1.00 96.57 470 A 1 
ATOM 3514 C CB  . LYS A 1 470 ? 0.773   -12.255 19.520  1.00 95.44 470 A 1 
ATOM 3515 C CG  . LYS A 1 470 ? 0.602   -11.676 20.928  1.00 85.41 470 A 1 
ATOM 3516 C CD  . LYS A 1 470 ? -0.625  -10.760 20.970  1.00 78.16 470 A 1 
ATOM 3517 C CE  . LYS A 1 470 ? -0.771  -10.188 22.378  1.00 69.90 470 A 1 
ATOM 3518 N NZ  . LYS A 1 470 ? -1.976  -9.338  22.503  1.00 59.49 470 A 1 
ATOM 3519 N N   . ALA A 1 471 ? 2.320   -13.523 16.999  1.00 96.33 471 A 1 
ATOM 3520 C CA  . ALA A 1 471 ? 2.325   -14.330 15.779  1.00 96.65 471 A 1 
ATOM 3521 C C   . ALA A 1 471 ? 3.317   -15.505 15.867  1.00 96.99 471 A 1 
ATOM 3522 O O   . ALA A 1 471 ? 3.032   -16.573 15.333  1.00 96.59 471 A 1 
ATOM 3523 C CB  . ALA A 1 471 ? 2.607   -13.427 14.574  1.00 96.50 471 A 1 
ATOM 3524 N N   . MET A 1 472 ? 4.445   -15.338 16.573  1.00 96.54 472 A 1 
ATOM 3525 C CA  . MET A 1 472 ? 5.439   -16.406 16.768  1.00 96.15 472 A 1 
ATOM 3526 C C   . MET A 1 472 ? 4.941   -17.572 17.629  1.00 96.72 472 A 1 
ATOM 3527 O O   . MET A 1 472 ? 5.475   -18.676 17.503  1.00 96.22 472 A 1 
ATOM 3528 C CB  . MET A 1 472 ? 6.735   -15.825 17.357  1.00 95.06 472 A 1 
ATOM 3529 C CG  . MET A 1 472 ? 7.542   -15.054 16.310  1.00 91.02 472 A 1 
ATOM 3530 S SD  . MET A 1 472 ? 8.091   -16.032 14.879  1.00 91.03 472 A 1 
ATOM 3531 C CE  . MET A 1 472 ? 9.292   -17.139 15.659  1.00 82.78 472 A 1 
ATOM 3532 N N   . GLU A 1 473 ? 3.910   -17.372 18.436  1.00 96.94 473 A 1 
ATOM 3533 C CA  . GLU A 1 473 ? 3.271   -18.421 19.249  1.00 97.22 473 A 1 
ATOM 3534 C C   . GLU A 1 473 ? 2.383   -19.369 18.415  1.00 97.61 473 A 1 
ATOM 3535 O O   . GLU A 1 473 ? 1.999   -20.441 18.883  1.00 96.81 473 A 1 
ATOM 3536 C CB  . GLU A 1 473 ? 2.434   -17.764 20.363  1.00 96.75 473 A 1 
ATOM 3537 C CG  . GLU A 1 473 ? 3.273   -16.930 21.352  1.00 94.48 473 A 1 
ATOM 3538 C CD  . GLU A 1 473 ? 2.425   -16.063 22.302  1.00 92.54 473 A 1 
ATOM 3539 O OE1 . GLU A 1 473 ? 3.025   -15.206 22.991  1.00 85.47 473 A 1 
ATOM 3540 O OE2 . GLU A 1 473 ? 1.181   -16.208 22.308  1.00 86.62 473 A 1 
ATOM 3541 N N   . ARG A 1 474 ? 2.051   -19.001 17.163  1.00 97.65 474 A 1 
ATOM 3542 C CA  . ARG A 1 474 ? 1.174   -19.786 16.286  1.00 97.77 474 A 1 
ATOM 3543 C C   . ARG A 1 474 ? 1.880   -21.054 15.791  1.00 98.07 474 A 1 
ATOM 3544 O O   . ARG A 1 474 ? 3.067   -21.049 15.459  1.00 97.70 474 A 1 
ATOM 3545 C CB  . ARG A 1 474 ? 0.680   -18.931 15.102  1.00 97.28 474 A 1 
ATOM 3546 C CG  . ARG A 1 474 ? -0.136  -17.696 15.529  1.00 96.40 474 A 1 
ATOM 3547 C CD  . ARG A 1 474 ? -0.472  -16.808 14.321  1.00 95.45 474 A 1 
ATOM 3548 N NE  . ARG A 1 474 ? -1.200  -15.581 14.712  1.00 93.89 474 A 1 
ATOM 3549 C CZ  . ARG A 1 474 ? -1.551  -14.569 13.921  1.00 92.91 474 A 1 
ATOM 3550 N NH1 . ARG A 1 474 ? -1.259  -14.518 12.657  1.00 89.60 474 A 1 
ATOM 3551 N NH2 . ARG A 1 474 ? -2.220  -13.558 14.391  1.00 88.30 474 A 1 
ATOM 3552 N N   . THR A 1 475 ? 1.113   -22.136 15.653  1.00 97.92 475 A 1 
ATOM 3553 C CA  . THR A 1 475 ? 1.558   -23.383 15.011  1.00 98.02 475 A 1 
ATOM 3554 C C   . THR A 1 475 ? 1.259   -23.322 13.516  1.00 98.13 475 A 1 
ATOM 3555 O O   . THR A 1 475 ? 0.153   -22.961 13.121  1.00 97.50 475 A 1 
ATOM 3556 C CB  . THR A 1 475 ? 0.891   -24.606 15.653  1.00 97.55 475 A 1 
ATOM 3557 O OG1 . THR A 1 475 ? 1.216   -24.624 17.025  1.00 94.29 475 A 1 
ATOM 3558 C CG2 . THR A 1 475 ? 1.395   -25.926 15.073  1.00 93.72 475 A 1 
ATOM 3559 N N   . VAL A 1 476 ? 2.243   -23.664 12.678  1.00 98.16 476 A 1 
ATOM 3560 C CA  . VAL A 1 476 ? 2.082   -23.691 11.218  1.00 98.21 476 A 1 
ATOM 3561 C C   . VAL A 1 476 ? 1.276   -24.919 10.800  1.00 98.17 476 A 1 
ATOM 3562 O O   . VAL A 1 476 ? 1.687   -26.049 11.055  1.00 97.51 476 A 1 
ATOM 3563 C CB  . VAL A 1 476 ? 3.454   -23.665 10.511  1.00 97.70 476 A 1 
ATOM 3564 C CG1 . VAL A 1 476 ? 3.334   -23.844 8.993   1.00 96.52 476 A 1 
ATOM 3565 C CG2 . VAL A 1 476 ? 4.169   -22.334 10.773  1.00 96.53 476 A 1 
ATOM 3566 N N   . GLU A 1 477 ? 0.175   -24.699 10.080  1.00 97.81 477 A 1 
ATOM 3567 C CA  . GLU A 1 477 ? -0.640  -25.736 9.452   1.00 97.54 477 A 1 
ATOM 3568 C C   . GLU A 1 477 ? -0.702  -25.502 7.937   1.00 97.67 477 A 1 
ATOM 3569 O O   . GLU A 1 477 ? -1.488  -24.699 7.427   1.00 96.62 477 A 1 
ATOM 3570 C CB  . GLU A 1 477 ? -2.045  -25.775 10.073  1.00 96.64 477 A 1 
ATOM 3571 C CG  . GLU A 1 477 ? -2.041  -26.242 11.537  1.00 87.30 477 A 1 
ATOM 3572 C CD  . GLU A 1 477 ? -3.456  -26.404 12.120  1.00 80.82 477 A 1 
ATOM 3573 O OE1 . GLU A 1 477 ? -3.546  -26.716 13.331  1.00 71.57 477 A 1 
ATOM 3574 O OE2 . GLU A 1 477 ? -4.438  -26.243 11.359  1.00 72.55 477 A 1 
ATOM 3575 N N   . SER A 1 478 ? 0.141   -26.205 7.177   1.00 97.63 478 A 1 
ATOM 3576 C CA  . SER A 1 478 ? 0.156   -26.129 5.713   1.00 97.66 478 A 1 
ATOM 3577 C C   . SER A 1 478 ? 0.305   -27.504 5.067   1.00 97.37 478 A 1 
ATOM 3578 O O   . SER A 1 478 ? 0.891   -28.427 5.627   1.00 96.28 478 A 1 
ATOM 3579 C CB  . SER A 1 478 ? 1.238   -25.158 5.219   1.00 97.25 478 A 1 
ATOM 3580 O OG  . SER A 1 478 ? 2.540   -25.649 5.480   1.00 95.68 478 A 1 
ATOM 3581 N N   . ARG A 1 479 ? -0.230  -27.646 3.840   1.00 97.81 479 A 1 
ATOM 3582 C CA  . ARG A 1 479 ? -0.026  -28.833 3.003   1.00 97.66 479 A 1 
ATOM 3583 C C   . ARG A 1 479 ? 1.027   -28.527 1.946   1.00 98.11 479 A 1 
ATOM 3584 O O   . ARG A 1 479 ? 0.933   -27.511 1.266   1.00 97.69 479 A 1 
ATOM 3585 C CB  . ARG A 1 479 ? -1.371  -29.273 2.402   1.00 96.51 479 A 1 
ATOM 3586 C CG  . ARG A 1 479 ? -1.232  -30.516 1.516   1.00 85.38 479 A 1 
ATOM 3587 C CD  . ARG A 1 479 ? -2.595  -30.935 0.961   1.00 84.26 479 A 1 
ATOM 3588 N NE  . ARG A 1 479 ? -2.460  -32.041 0.002   1.00 74.54 479 A 1 
ATOM 3589 C CZ  . ARG A 1 479 ? -3.425  -32.544 -0.755  1.00 68.74 479 A 1 
ATOM 3590 N NH1 . ARG A 1 479 ? -4.652  -32.105 -0.680  1.00 63.13 479 A 1 
ATOM 3591 N NH2 . ARG A 1 479 ? -3.165  -33.490 -1.612  1.00 58.40 479 A 1 
ATOM 3592 N N   . VAL A 1 480 ? 1.989   -29.426 1.755   1.00 98.27 480 A 1 
ATOM 3593 C CA  . VAL A 1 480 ? 2.989   -29.310 0.682   1.00 98.43 480 A 1 
ATOM 3594 C C   . VAL A 1 480 ? 2.407   -29.828 -0.632  1.00 98.39 480 A 1 
ATOM 3595 O O   . VAL A 1 480 ? 1.803   -30.902 -0.662  1.00 97.97 480 A 1 
ATOM 3596 C CB  . VAL A 1 480 ? 4.302   -30.030 1.049   1.00 98.32 480 A 1 
ATOM 3597 C CG1 . VAL A 1 480 ? 5.364   -29.833 -0.040  1.00 97.53 480 A 1 
ATOM 3598 C CG2 . VAL A 1 480 ? 4.883   -29.498 2.370   1.00 97.36 480 A 1 
ATOM 3599 N N   . ILE A 1 481 ? 2.606   -29.069 -1.726  1.00 98.40 481 A 1 
ATOM 3600 C CA  . ILE A 1 481 ? 2.234   -29.478 -3.088  1.00 98.39 481 A 1 
ATOM 3601 C C   . ILE A 1 481 ? 3.362   -29.184 -4.093  1.00 98.51 481 A 1 
ATOM 3602 O O   . ILE A 1 481 ? 4.096   -28.204 -3.920  1.00 98.42 481 A 1 
ATOM 3603 C CB  . ILE A 1 481 ? 0.899   -28.838 -3.551  1.00 98.22 481 A 1 
ATOM 3604 C CG1 . ILE A 1 481 ? 0.960   -27.299 -3.656  1.00 97.53 481 A 1 
ATOM 3605 C CG2 . ILE A 1 481 ? -0.259  -29.295 -2.647  1.00 96.90 481 A 1 
ATOM 3606 C CD1 . ILE A 1 481 ? -0.233  -26.699 -4.429  1.00 97.02 481 A 1 
ATOM 3607 N N   . PRO A 1 482 ? 3.508   -29.986 -5.177  1.00 98.48 482 A 1 
ATOM 3608 C CA  . PRO A 1 482 ? 4.376   -29.626 -6.293  1.00 98.47 482 A 1 
ATOM 3609 C C   . PRO A 1 482 ? 3.814   -28.407 -7.054  1.00 98.51 482 A 1 
ATOM 3610 O O   . PRO A 1 482 ? 2.618   -28.107 -6.946  1.00 98.29 482 A 1 
ATOM 3611 C CB  . PRO A 1 482 ? 4.430   -30.879 -7.175  1.00 98.31 482 A 1 
ATOM 3612 C CG  . PRO A 1 482 ? 3.061   -31.516 -6.953  1.00 97.60 482 A 1 
ATOM 3613 C CD  . PRO A 1 482 ? 2.775   -31.212 -5.482  1.00 98.49 482 A 1 
ATOM 3614 N N   . PRO A 1 483 ? 4.619   -27.710 -7.892  1.00 98.28 483 A 1 
ATOM 3615 C CA  . PRO A 1 483 ? 4.174   -26.582 -8.713  1.00 98.06 483 A 1 
ATOM 3616 C C   . PRO A 1 483 ? 3.369   -27.045 -9.945  1.00 97.94 483 A 1 
ATOM 3617 O O   . PRO A 1 483 ? 3.658   -26.672 -11.087 1.00 96.99 483 A 1 
ATOM 3618 C CB  . PRO A 1 483 ? 5.468   -25.829 -9.052  1.00 97.54 483 A 1 
ATOM 3619 C CG  . PRO A 1 483 ? 6.489   -26.956 -9.164  1.00 95.94 483 A 1 
ATOM 3620 C CD  . PRO A 1 483 ? 6.044   -27.930 -8.074  1.00 97.70 483 A 1 
ATOM 3621 N N   . ASP A 1 484 ? 2.350   -27.879 -9.728  1.00 98.25 484 A 1 
ATOM 3622 C CA  . ASP A 1 484 ? 1.515   -28.515 -10.744 1.00 98.36 484 A 1 
ATOM 3623 C C   . ASP A 1 484 ? 0.063   -28.011 -10.668 1.00 98.41 484 A 1 
ATOM 3624 O O   . ASP A 1 484 ? -0.580  -28.025 -9.614  1.00 97.93 484 A 1 
ATOM 3625 C CB  . ASP A 1 484 ? 1.615   -30.043 -10.616 1.00 98.00 484 A 1 
ATOM 3626 C CG  . ASP A 1 484 ? 0.949   -30.734 -11.806 1.00 96.98 484 A 1 
ATOM 3627 O OD1 . ASP A 1 484 ? -0.274  -30.533 -11.986 1.00 93.30 484 A 1 
ATOM 3628 O OD2 . ASP A 1 484 ? 1.665   -31.407 -12.570 1.00 92.74 484 A 1 
ATOM 3629 N N   . VAL A 1 485 ? -0.456  -27.543 -11.803 1.00 98.09 485 A 1 
ATOM 3630 C CA  . VAL A 1 485 ? -1.809  -26.970 -11.908 1.00 97.91 485 A 1 
ATOM 3631 C C   . VAL A 1 485 ? -2.882  -28.021 -11.621 1.00 97.91 485 A 1 
ATOM 3632 O O   . VAL A 1 485 ? -3.870  -27.705 -10.961 1.00 97.58 485 A 1 
ATOM 3633 C CB  . VAL A 1 485 ? -2.029  -26.326 -13.294 1.00 97.35 485 A 1 
ATOM 3634 C CG1 . VAL A 1 485 ? -3.466  -25.816 -13.490 1.00 96.04 485 A 1 
ATOM 3635 C CG2 . VAL A 1 485 ? -1.091  -25.127 -13.497 1.00 95.88 485 A 1 
ATOM 3636 N N   . SER A 1 486 ? -2.704  -29.258 -12.074 1.00 97.77 486 A 1 
ATOM 3637 C CA  . SER A 1 486 ? -3.683  -30.329 -11.857 1.00 97.72 486 A 1 
ATOM 3638 C C   . SER A 1 486 ? -3.817  -30.652 -10.369 1.00 97.69 486 A 1 
ATOM 3639 O O   . SER A 1 486 ? -4.924  -30.584 -9.822  1.00 97.11 486 A 1 
ATOM 3640 C CB  . SER A 1 486 ? -3.339  -31.568 -12.694 1.00 97.41 486 A 1 
ATOM 3641 O OG  . SER A 1 486 ? -2.190  -32.234 -12.225 1.00 88.70 486 A 1 
ATOM 3642 N N   . VAL A 1 487 ? -2.687  -30.820 -9.673  1.00 98.06 487 A 1 
ATOM 3643 C CA  . VAL A 1 487 ? -2.653  -31.067 -8.223  1.00 98.16 487 A 1 
ATOM 3644 C C   . VAL A 1 487 ? -3.307  -29.921 -7.451  1.00 98.12 487 A 1 
ATOM 3645 O O   . VAL A 1 487 ? -4.086  -30.149 -6.518  1.00 97.72 487 A 1 
ATOM 3646 C CB  . VAL A 1 487 ? -1.202  -31.271 -7.741  1.00 98.14 487 A 1 
ATOM 3647 C CG1 . VAL A 1 487 ? -1.121  -31.460 -6.219  1.00 97.27 487 A 1 
ATOM 3648 C CG2 . VAL A 1 487 ? -0.577  -32.507 -8.401  1.00 97.23 487 A 1 
ATOM 3649 N N   . PHE A 1 488 ? -3.031  -28.670 -7.841  1.00 98.05 488 A 1 
ATOM 3650 C CA  . PHE A 1 488 ? -3.647  -27.511 -7.200  1.00 97.88 488 A 1 
ATOM 3651 C C   . PHE A 1 488 ? -5.161  -27.446 -7.434  1.00 97.66 488 A 1 
ATOM 3652 O O   . PHE A 1 488 ? -5.932  -27.269 -6.490  1.00 97.22 488 A 1 
ATOM 3653 C CB  . PHE A 1 488 ? -2.953  -26.229 -7.677  1.00 97.68 488 A 1 
ATOM 3654 C CG  . PHE A 1 488 ? -3.552  -24.970 -7.072  1.00 97.78 488 A 1 
ATOM 3655 C CD1 . PHE A 1 488 ? -3.908  -23.888 -7.897  1.00 96.55 488 A 1 
ATOM 3656 C CD2 . PHE A 1 488 ? -3.773  -24.886 -5.685  1.00 96.86 488 A 1 
ATOM 3657 C CE1 . PHE A 1 488 ? -4.470  -22.727 -7.336  1.00 96.27 488 A 1 
ATOM 3658 C CE2 . PHE A 1 488 ? -4.344  -23.730 -5.125  1.00 96.05 488 A 1 
ATOM 3659 C CZ  . PHE A 1 488 ? -4.691  -22.649 -5.949  1.00 96.56 488 A 1 
ATOM 3660 N N   . THR A 1 489 ? -5.613  -27.636 -8.681  1.00 97.38 489 A 1 
ATOM 3661 C CA  . THR A 1 489 ? -7.048  -27.612 -9.004  1.00 96.69 489 A 1 
ATOM 3662 C C   . THR A 1 489 ? -7.813  -28.757 -8.341  1.00 96.18 489 A 1 
ATOM 3663 O O   . THR A 1 489 ? -8.929  -28.538 -7.858  1.00 95.23 489 A 1 
ATOM 3664 C CB  . THR A 1 489 ? -7.317  -27.601 -10.515 1.00 95.70 489 A 1 
ATOM 3665 O OG1 . THR A 1 489 ? -6.724  -28.670 -11.189 1.00 88.88 489 A 1 
ATOM 3666 C CG2 . THR A 1 489 ? -6.843  -26.306 -11.177 1.00 86.90 489 A 1 
ATOM 3667 N N   . ASP A 1 490 ? -7.220  -29.941 -8.231  1.00 96.35 490 A 1 
ATOM 3668 C CA  . ASP A 1 490 ? -7.818  -31.072 -7.515  1.00 96.00 490 A 1 
ATOM 3669 C C   . ASP A 1 490 ? -7.867  -30.830 -6.002  1.00 95.83 490 A 1 
ATOM 3670 O O   . ASP A 1 490 ? -8.877  -31.125 -5.358  1.00 94.97 490 A 1 
ATOM 3671 C CB  . ASP A 1 490 ? -7.069  -32.361 -7.860  1.00 95.75 490 A 1 
ATOM 3672 C CG  . ASP A 1 490 ? -7.350  -32.834 -9.292  1.00 92.71 490 A 1 
ATOM 3673 O OD1 . ASP A 1 490 ? -8.395  -32.415 -9.864  1.00 89.04 490 A 1 
ATOM 3674 O OD2 . ASP A 1 490 ? -6.546  -33.648 -9.786  1.00 89.47 490 A 1 
ATOM 3675 N N   . THR A 1 491 ? -6.842  -30.185 -5.447  1.00 96.60 491 A 1 
ATOM 3676 C CA  . THR A 1 491 ? -6.866  -29.724 -4.051  1.00 96.39 491 A 1 
ATOM 3677 C C   . THR A 1 491 ? -8.039  -28.767 -3.823  1.00 96.06 491 A 1 
ATOM 3678 O O   . THR A 1 491 ? -8.829  -28.985 -2.903  1.00 94.93 491 A 1 
ATOM 3679 C CB  . THR A 1 491 ? -5.530  -29.081 -3.644  1.00 96.55 491 A 1 
ATOM 3680 O OG1 . THR A 1 491 ? -4.489  -30.034 -3.764  1.00 94.46 491 A 1 
ATOM 3681 C CG2 . THR A 1 491 ? -5.526  -28.615 -2.187  1.00 94.18 491 A 1 
ATOM 3682 N N   . LEU A 1 492 ? -8.236  -27.775 -4.701  1.00 96.52 492 A 1 
ATOM 3683 C CA  . LEU A 1 492 ? -9.384  -26.859 -4.622  1.00 95.68 492 A 1 
ATOM 3684 C C   . LEU A 1 492 ? -10.732 -27.593 -4.715  1.00 94.15 492 A 1 
ATOM 3685 O O   . LEU A 1 492 ? -11.669 -27.249 -3.992  1.00 92.41 492 A 1 
ATOM 3686 C CB  . LEU A 1 492 ? -9.295  -25.804 -5.740  1.00 95.85 492 A 1 
ATOM 3687 C CG  . LEU A 1 492 ? -8.193  -24.752 -5.554  1.00 95.36 492 A 1 
ATOM 3688 C CD1 . LEU A 1 492 ? -8.120  -23.873 -6.800  1.00 94.05 492 A 1 
ATOM 3689 C CD2 . LEU A 1 492 ? -8.486  -23.845 -4.357  1.00 94.10 492 A 1 
ATOM 3690 N N   . ARG A 1 493 ? -10.832 -28.601 -5.592  1.00 94.95 493 A 1 
ATOM 3691 C CA  . ARG A 1 493 ? -12.060 -29.397 -5.781  1.00 92.98 493 A 1 
ATOM 3692 C C   . ARG A 1 493 ? -12.401 -30.264 -4.572  1.00 91.92 493 A 1 
ATOM 3693 O O   . ARG A 1 493 ? -13.587 -30.472 -4.322  1.00 89.26 493 A 1 
ATOM 3694 C CB  . ARG A 1 493 ? -11.912 -30.291 -7.017  1.00 92.35 493 A 1 
ATOM 3695 C CG  . ARG A 1 493 ? -11.979 -29.512 -8.339  1.00 89.72 493 A 1 
ATOM 3696 C CD  . ARG A 1 493 ? -11.509 -30.416 -9.482  1.00 87.12 493 A 1 
ATOM 3697 N NE  . ARG A 1 493 ? -11.493 -29.709 -10.777 1.00 83.95 493 A 1 
ATOM 3698 C CZ  . ARG A 1 493 ? -10.775 -30.046 -11.835 1.00 79.13 493 A 1 
ATOM 3699 N NH1 . ARG A 1 493 ? -10.002 -31.099 -11.857 1.00 72.72 493 A 1 
ATOM 3700 N NH2 . ARG A 1 493 ? -10.818 -29.316 -12.911 1.00 72.89 493 A 1 
ATOM 3701 N N   . SER A 1 494 ? -11.392 -30.767 -3.877  1.00 92.43 494 A 1 
ATOM 3702 C CA  . SER A 1 494 ? -11.552 -31.654 -2.716  1.00 91.26 494 A 1 
ATOM 3703 C C   . SER A 1 494 ? -11.929 -30.922 -1.423  1.00 89.13 494 A 1 
ATOM 3704 O O   . SER A 1 494 ? -12.540 -31.522 -0.538  1.00 84.45 494 A 1 
ATOM 3705 C CB  . SER A 1 494 ? -10.274 -32.475 -2.512  1.00 90.92 494 A 1 
ATOM 3706 O OG  . SER A 1 494 ? -9.191  -31.675 -2.079  1.00 84.09 494 A 1 
ATOM 3707 N N   . MET A 1 495 ? -11.613 -29.627 -1.328  1.00 87.71 495 A 1 
ATOM 3708 C CA  . MET A 1 495 ? -11.946 -28.808 -0.161  1.00 83.43 495 A 1 
ATOM 3709 C C   . MET A 1 495 ? -13.396 -28.315 -0.258  1.00 80.24 495 A 1 
ATOM 3710 O O   . MET A 1 495 ? -13.710 -27.472 -1.101  1.00 73.22 495 A 1 
ATOM 3711 C CB  . MET A 1 495 ? -10.936 -27.661 -0.035  1.00 81.78 495 A 1 
ATOM 3712 C CG  . MET A 1 495 ? -9.539  -28.194 0.307   1.00 79.01 495 A 1 
ATOM 3713 S SD  . MET A 1 495 ? -8.238  -26.946 0.397   1.00 75.06 495 A 1 
ATOM 3714 C CE  . MET A 1 495 ? -8.548  -26.269 2.052   1.00 66.87 495 A 1 
ATOM 3715 N N   . ARG A 1 496 ? -14.273 -28.889 0.557   1.00 78.66 496 A 1 
ATOM 3716 C CA  . ARG A 1 496 ? -15.692 -28.517 0.649   1.00 74.60 496 A 1 
ATOM 3717 C C   . ARG A 1 496 ? -15.882 -27.210 1.399   1.00 68.75 496 A 1 
ATOM 3718 O O   . ARG A 1 496 ? -15.180 -27.019 2.417   1.00 60.58 496 A 1 
ATOM 3719 C CB  . ARG A 1 496 ? -16.523 -29.644 1.270   1.00 67.10 496 A 1 
ATOM 3720 C CG  . ARG A 1 496 ? -16.710 -30.813 0.293   1.00 59.56 496 A 1 
ATOM 3721 C CD  . ARG A 1 496 ? -17.660 -31.844 0.900   1.00 54.90 496 A 1 
ATOM 3722 N NE  . ARG A 1 496 ? -17.886 -32.974 -0.022  1.00 48.73 496 A 1 
ATOM 3723 C CZ  . ARG A 1 496 ? -18.700 -33.995 0.185   1.00 43.31 496 A 1 
ATOM 3724 N NH1 . ARG A 1 496 ? -19.420 -34.092 1.267   1.00 45.72 496 A 1 
ATOM 3725 N NH2 . ARG A 1 496 ? -18.812 -34.939 -0.701  1.00 41.61 496 A 1 
ATOM 3726 O OXT . ARG A 1 496 ? -16.769 -26.468 0.917   1.00 49.25 496 A 1 
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