# 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_if07747
#
_entry.id if07747
#
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 MET 1   
1 n TYR 2   
1 n ASP 3   
1 n VAL 4   
1 n ALA 5   
1 n ILE 6   
1 n ILE 7   
1 n GLY 8   
1 n GLY 9   
1 n GLY 10  
1 n PRO 11  
1 n GLY 12  
1 n GLY 13  
1 n TYR 14  
1 n LEU 15  
1 n ALA 16  
1 n ALA 17  
1 n GLU 18  
1 n ARG 19  
1 n LEU 20  
1 n GLY 21  
1 n HIS 22  
1 n ALA 23  
1 n LYS 24  
1 n LYS 25  
1 n LYS 26  
1 n VAL 27  
1 n LEU 28  
1 n LEU 29  
1 n ILE 30  
1 n GLU 31  
1 n GLU 32  
1 n LYS 33  
1 n TYR 34  
1 n LEU 35  
1 n GLY 36  
1 n GLY 37  
1 n THR 38  
1 n CYS 39  
1 n LEU 40  
1 n ASN 41  
1 n VAL 42  
1 n GLY 43  
1 n CYS 44  
1 n ILE 45  
1 n PRO 46  
1 n THR 47  
1 n LYS 48  
1 n THR 49  
1 n LEU 50  
1 n LEU 51  
1 n ASN 52  
1 n SER 53  
1 n VAL 54  
1 n LYS 55  
1 n GLN 56  
1 n TYR 57  
1 n VAL 58  
1 n HIS 59  
1 n ALA 60  
1 n ARG 61  
1 n GLU 62  
1 n ALA 63  
1 n GLU 64  
1 n LYS 65  
1 n PHE 66  
1 n GLY 67  
1 n VAL 68  
1 n ARG 69  
1 n ALA 70  
1 n GLY 71  
1 n ASN 72  
1 n LEU 73  
1 n SER 74  
1 n TRP 75  
1 n ASP 76  
1 n TRP 77  
1 n ALA 78  
1 n ALA 79  
1 n ILE 80  
1 n GLN 81  
1 n LYS 82  
1 n TRP 83  
1 n LYS 84  
1 n ASN 85  
1 n GLU 86  
1 n VAL 87  
1 n THR 88  
1 n VAL 89  
1 n LYS 90  
1 n LEU 91  
1 n ARG 92  
1 n GLU 93  
1 n GLY 94  
1 n ILE 95  
1 n ALA 96  
1 n GLY 97  
1 n GLN 98  
1 n MET 99  
1 n LYS 100 
1 n ARG 101 
1 n PHE 102 
1 n GLY 103 
1 n VAL 104 
1 n GLU 105 
1 n VAL 106 
1 n ALA 107 
1 n GLU 108 
1 n GLY 109 
1 n ARG 110 
1 n GLY 111 
1 n GLU 112 
1 n ILE 113 
1 n ALA 114 
1 n THR 115 
1 n ALA 116 
1 n PRO 117 
1 n SER 118 
1 n GLY 119 
1 n GLU 120 
1 n ARG 121 
1 n GLY 122 
1 n GLY 123 
1 n ARG 124 
1 n LEU 125 
1 n ARG 126 
1 n ILE 127 
1 n ARG 128 
1 n LEU 129 
1 n ASN 130 
1 n ALA 131 
1 n GLY 132 
1 n GLY 133 
1 n GLU 134 
1 n THR 135 
1 n GLU 136 
1 n HIS 137 
1 n GLU 138 
1 n ALA 139 
1 n ARG 140 
1 n ALA 141 
1 n ILE 142 
1 n LEU 143 
1 n VAL 144 
1 n CYS 145 
1 n ALA 146 
1 n GLY 147 
1 n SER 148 
1 n VAL 149 
1 n PRO 150 
1 n SER 151 
1 n SER 152 
1 n PRO 153 
1 n PRO 154 
1 n ILE 155 
1 n PRO 156 
1 n GLY 157 
1 n SER 158 
1 n LYS 159 
1 n ASP 160 
1 n ASN 161 
1 n PRO 162 
1 n ARG 163 
1 n VAL 164 
1 n LEU 165 
1 n ASP 166 
1 n SER 167 
1 n THR 168 
1 n GLY 169 
1 n LEU 170 
1 n LEU 171 
1 n SER 172 
1 n VAL 173 
1 n GLU 174 
1 n GLU 175 
1 n VAL 176 
1 n PRO 177 
1 n LYS 178 
1 n LYS 179 
1 n LEU 180 
1 n VAL 181 
1 n VAL 182 
1 n ILE 183 
1 n GLY 184 
1 n GLY 185 
1 n GLY 186 
1 n VAL 187 
1 n ILE 188 
1 n GLY 189 
1 n VAL 190 
1 n GLU 191 
1 n PHE 192 
1 n ALA 193 
1 n GLY 194 
1 n LEU 195 
1 n PHE 196 
1 n SER 197 
1 n GLY 198 
1 n LEU 199 
1 n GLY 200 
1 n SER 201 
1 n THR 202 
1 n VAL 203 
1 n THR 204 
1 n VAL 205 
1 n ILE 206 
1 n GLU 207 
1 n MET 208 
1 n LEU 209 
1 n ASP 210 
1 n GLU 211 
1 n ILE 212 
1 n VAL 213 
1 n PRO 214 
1 n PHE 215 
1 n MET 216 
1 n ASP 217 
1 n ARG 218 
1 n GLU 219 
1 n GLN 220 
1 n ALA 221 
1 n PRO 222 
1 n LEU 223 
1 n LEU 224 
1 n ARG 225 
1 n ARG 226 
1 n ALA 227 
1 n MET 228 
1 n LYS 229 
1 n ASN 230 
1 n SER 231 
1 n GLY 232 
1 n GLY 233 
1 n GLY 234 
1 n GLY 235 
1 n SER 236 
1 n VAL 237 
1 n ASP 238 
1 n PHE 239 
1 n LYS 240 
1 n LEU 241 
1 n GLY 242 
1 n CYS 243 
1 n ARG 244 
1 n VAL 245 
1 n LEU 246 
1 n ASP 247 
1 n ILE 248 
1 n GLU 249 
1 n GLY 250 
1 n GLY 251 
1 n SER 252 
1 n VAL 253 
1 n ARG 254 
1 n TYR 255 
1 n ALA 256 
1 n THR 257 
1 n LYS 258 
1 n GLU 259 
1 n GLY 260 
1 n THR 261 
1 n LYS 262 
1 n GLU 263 
1 n THR 264 
1 n ALA 265 
1 n GLU 266 
1 n GLY 267 
1 n ASP 268 
1 n ILE 269 
1 n VAL 270 
1 n LEU 271 
1 n MET 272 
1 n ALA 273 
1 n ALA 274 
1 n GLY 275 
1 n ARG 276 
1 n ARG 277 
1 n PRO 278 
1 n VAL 279 
1 n VAL 280 
1 n GLU 281 
1 n GLY 282 
1 n TRP 283 
1 n GLY 284 
1 n ALA 285 
1 n VAL 286 
1 n GLY 287 
1 n VAL 288 
1 n ASP 289 
1 n ALA 290 
1 n GLY 291 
1 n PRO 292 
1 n LYS 293 
1 n GLY 294 
1 n VAL 295 
1 n ALA 296 
1 n THR 297 
1 n ASP 298 
1 n ASP 299 
1 n ARG 300 
1 n MET 301 
1 n ARG 302 
1 n THR 303 
1 n ASN 304 
1 n ILE 305 
1 n PRO 306 
1 n GLY 307 
1 n ILE 308 
1 n TRP 309 
1 n ALA 310 
1 n ALA 311 
1 n GLY 312 
1 n ASP 313 
1 n VAL 314 
1 n THR 315 
1 n GLY 316 
1 n LYS 317 
1 n SER 318 
1 n LEU 319 
1 n LEU 320 
1 n ALA 321 
1 n HIS 322 
1 n SER 323 
1 n ALA 324 
1 n TYR 325 
1 n ARG 326 
1 n MET 327 
1 n ALA 328 
1 n GLU 329 
1 n VAL 330 
1 n ALA 331 
1 n VAL 332 
1 n SER 333 
1 n GLY 334 
1 n ILE 335 
1 n ILE 336 
1 n ALA 337 
1 n TRP 338 
1 n LEU 339 
1 n ASP 340 
1 n GLY 341 
1 n ALA 342 
1 n ALA 343 
1 n ALA 344 
1 n GLY 345 
1 n VAL 346 
1 n PRO 347 
1 n LEU 348 
1 n GLY 349 
1 n GLY 350 
1 n THR 351 
1 n SER 352 
1 n SER 353 
1 n PRO 354 
1 n ALA 355 
1 n SER 356 
1 n GLY 357 
1 n ALA 358 
1 n PRO 359 
1 n ASN 360 
1 n LEU 361 
1 n TRP 362 
1 n ARG 363 
1 n SER 364 
1 n CYS 365 
1 n ALA 366 
1 n VAL 367 
1 n PRO 368 
1 n TRP 369 
1 n ALA 370 
1 n VAL 371 
1 n TYR 372 
1 n GLY 373 
1 n LEU 374 
1 n PRO 375 
1 n GLU 376 
1 n ALA 377 
1 n ALA 378 
1 n GLY 379 
1 n VAL 380 
1 n GLY 381 
1 n VAL 382 
1 n THR 383 
1 n GLU 384 
1 n GLN 385 
1 n GLU 386 
1 n ALA 387 
1 n ALA 388 
1 n ALA 389 
1 n LYS 390 
1 n GLY 391 
1 n ILE 392 
1 n ALA 393 
1 n VAL 394 
1 n VAL 395 
1 n LYS 396 
1 n ALA 397 
1 n SER 398 
1 n LEU 399 
1 n PRO 400 
1 n MET 401 
1 n ARG 402 
1 n VAL 403 
1 n SER 404 
1 n GLY 405 
1 n ARG 406 
1 n PHE 407 
1 n ALA 408 
1 n ALA 409 
1 n GLU 410 
1 n ASN 411 
1 n THR 412 
1 n PHE 413 
1 n ALA 414 
1 n GLY 415 
1 n GLN 416 
1 n GLY 417 
1 n ALA 418 
1 n VAL 419 
1 n LYS 420 
1 n VAL 421 
1 n ILE 422 
1 n ALA 423 
1 n ASP 424 
1 n ALA 425 
1 n LYS 426 
1 n ASP 427 
1 n GLY 428 
1 n ARG 429 
1 n ILE 430 
1 n LEU 431 
1 n GLY 432 
1 n ILE 433 
1 n HIS 434 
1 n ALA 435 
1 n VAL 436 
1 n GLY 437 
1 n ALA 438 
1 n TYR 439 
1 n ALA 440 
1 n SER 441 
1 n GLU 442 
1 n PHE 443 
1 n ILE 444 
1 n TRP 445 
1 n GLY 446 
1 n GLY 447 
1 n ALA 448 
1 n ALA 449 
1 n LEU 450 
1 n ILE 451 
1 n GLU 452 
1 n GLN 453 
1 n GLU 454 
1 n LEU 455 
1 n ARG 456 
1 n VAL 457 
1 n GLU 458 
1 n ASP 459 
1 n VAL 460 
1 n LYS 461 
1 n GLN 462 
1 n LEU 463 
1 n ILE 464 
1 n PHE 465 
1 n PRO 466 
1 n HIS 467 
1 n PRO 468 
1 n THR 469 
1 n VAL 470 
1 n CYS 471 
1 n GLU 472 
1 n LEU 473 
1 n ILE 474 
1 n ARG 475 
1 n ASP 476 
1 n ALA 477 
1 n VAL 478 
1 n TRP 479 
1 n GLU 480 
1 n LEU 481 
1 n GLY 482 
1 n PRO 483 
1 n ALA 484 
1 n GLU 485 
1 n ILE 486 
1 n ARG 487 
1 n PHE 488 
1 n GLY 489 
1 n GLN 490 
1 n ARG 491 
1 n PRO 492 
#
_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 13:59:56)"
_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 90.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n PRO . 492 A 492 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 27.383  -21.532 5.955   1.00 94.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.455  -20.821 6.854   1.00 97.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.286  -19.384 6.388   1.00 97.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.289  -18.753 6.053   1.00 96.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.948  -20.897 8.308   1.00 93.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.901  -20.372 9.295   1.00 90.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.227  -20.821 11.019  1.00 90.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.666  -19.811 11.419  1.00 82.70 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 25.053  -18.876 6.321   1.00 98.29 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 24.723  -17.479 6.038   1.00 98.41 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 24.654  -16.668 7.336   1.00 98.24 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 24.441  -17.221 8.421   1.00 97.69 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 23.407  -17.383 5.262   1.00 98.50 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 23.472  -18.005 3.881   1.00 98.61 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 23.832  -17.226 2.758   1.00 98.08 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 23.191  -19.372 3.722   1.00 98.23 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 23.921  -17.824 1.480   1.00 98.01 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 23.286  -19.975 2.454   1.00 97.99 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 23.652  -19.207 1.338   1.00 98.27 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 23.751  -19.819 0.132   1.00 97.71 2   A 1 
ATOM 21   N N   . ASP A 1 3   ? 24.838  -15.351 7.236   1.00 98.38 3   A 1 
ATOM 22   C CA  . ASP A 1 3   ? 24.528  -14.465 8.357   1.00 98.24 3   A 1 
ATOM 23   C C   . ASP A 1 3   ? 23.009  -14.370 8.539   1.00 98.23 3   A 1 
ATOM 24   O O   . ASP A 1 3   ? 22.514  -14.494 9.654   1.00 97.83 3   A 1 
ATOM 25   C CB  . ASP A 1 3   ? 25.131  -13.078 8.124   1.00 98.05 3   A 1 
ATOM 26   C CG  . ASP A 1 3   ? 26.654  -13.076 8.206   1.00 97.60 3   A 1 
ATOM 27   O OD1 . ASP A 1 3   ? 27.182  -13.594 9.219   1.00 95.92 3   A 1 
ATOM 28   O OD2 . ASP A 1 3   ? 27.269  -12.532 7.263   1.00 95.81 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? 22.276  -14.206 7.428   1.00 98.48 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? 20.812  -14.068 7.434   1.00 98.67 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? 20.183  -14.889 6.313   1.00 98.79 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? 20.637  -14.832 5.171   1.00 98.64 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? 20.371  -12.597 7.302   1.00 98.31 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? 18.878  -12.439 7.622   1.00 95.28 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? 21.148  -11.673 8.242   1.00 95.64 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? 19.093  -15.594 6.629   1.00 98.70 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? 18.175  -16.124 5.630   1.00 98.75 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? 16.836  -15.378 5.687   1.00 98.77 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? 16.310  -15.105 6.767   1.00 98.61 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? 18.011  -17.631 5.822   1.00 98.65 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 16.284  -15.051 4.528   1.00 98.78 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 15.024  -14.320 4.387   1.00 98.82 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 14.043  -15.197 3.615   1.00 98.78 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 14.348  -15.621 2.503   1.00 98.66 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 15.242  -12.957 3.699   1.00 98.82 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 16.351  -12.140 4.404   1.00 98.59 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 13.909  -12.182 3.659   1.00 98.71 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 16.656  -10.792 3.752   1.00 98.14 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? 12.869  -15.459 4.193   1.00 98.69 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? 11.794  -16.223 3.549   1.00 98.67 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? 10.770  -15.239 2.985   1.00 98.62 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? 10.052  -14.585 3.746   1.00 98.37 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? 11.159  -17.236 4.530   1.00 98.57 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? 12.222  -18.211 5.088   1.00 98.08 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? 10.027  -18.010 3.821   1.00 98.26 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? 11.687  -19.168 6.163   1.00 96.73 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? 10.698  -15.147 1.664   1.00 98.31 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? 9.820   -14.261 0.904   1.00 98.35 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? 10.552  -13.049 0.320   1.00 98.47 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? 11.061  -12.201 1.053   1.00 98.08 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? 10.559  -12.936 -1.004  1.00 98.04 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? 11.179  -11.855 -1.783  1.00 98.06 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? 10.223  -10.714 -2.130  1.00 98.13 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? 10.449  -9.990  -3.101  1.00 96.93 9   A 1 
ATOM 65   N N   . GLY A 1 10  ? 9.138   -10.544 -1.369  1.00 97.83 10  A 1 
ATOM 66   C CA  . GLY A 1 10  ? 8.215   -9.413  -1.460  1.00 97.90 10  A 1 
ATOM 67   C C   . GLY A 1 10  ? 8.831   -8.096  -0.955  1.00 98.24 10  A 1 
ATOM 68   O O   . GLY A 1 10  ? 10.014  -8.062  -0.611  1.00 97.88 10  A 1 
ATOM 69   N N   . PRO A 1 11  ? 8.044   -6.997  -0.851  1.00 97.99 11  A 1 
ATOM 70   C CA  . PRO A 1 11  ? 8.546   -5.668  -0.490  1.00 97.87 11  A 1 
ATOM 71   C C   . PRO A 1 11  ? 9.473   -5.628  0.731   1.00 98.12 11  A 1 
ATOM 72   O O   . PRO A 1 11  ? 10.562  -5.067  0.658   1.00 97.63 11  A 1 
ATOM 73   C CB  . PRO A 1 11  ? 7.286   -4.813  -0.276  1.00 97.11 11  A 1 
ATOM 74   C CG  . PRO A 1 11  ? 6.289   -5.427  -1.254  1.00 95.20 11  A 1 
ATOM 75   C CD  . PRO A 1 11  ? 6.626   -6.917  -1.205  1.00 97.35 11  A 1 
ATOM 76   N N   . GLY A 1 12  ? 9.079   -6.258  1.843   1.00 97.64 12  A 1 
ATOM 77   C CA  . GLY A 1 12  ? 9.926   -6.317  3.038   1.00 97.89 12  A 1 
ATOM 78   C C   . GLY A 1 12  ? 11.184  -7.170  2.837   1.00 98.38 12  A 1 
ATOM 79   O O   . GLY A 1 12  ? 12.265  -6.779  3.264   1.00 98.10 12  A 1 
ATOM 80   N N   . GLY A 1 13  ? 11.064  -8.314  2.147   1.00 98.26 13  A 1 
ATOM 81   C CA  . GLY A 1 13  ? 12.157  -9.268  1.995   1.00 98.43 13  A 1 
ATOM 82   C C   . GLY A 1 13  ? 13.286  -8.769  1.103   1.00 98.56 13  A 1 
ATOM 83   O O   . GLY A 1 13  ? 14.438  -8.771  1.528   1.00 98.39 13  A 1 
ATOM 84   N N   . TYR A 1 14  ? 12.982  -8.291  -0.110  1.00 98.36 14  A 1 
ATOM 85   C CA  . TYR A 1 14  ? 14.034  -7.811  -1.007  1.00 98.29 14  A 1 
ATOM 86   C C   . TYR A 1 14  ? 14.700  -6.531  -0.488  1.00 98.34 14  A 1 
ATOM 87   O O   . TYR A 1 14  ? 15.904  -6.369  -0.657  1.00 97.99 14  A 1 
ATOM 88   C CB  . TYR A 1 14  ? 13.525  -7.656  -2.450  1.00 98.09 14  A 1 
ATOM 89   C CG  . TYR A 1 14  ? 12.685  -6.424  -2.739  1.00 97.90 14  A 1 
ATOM 90   C CD1 . TYR A 1 14  ? 11.311  -6.555  -2.996  1.00 96.50 14  A 1 
ATOM 91   C CD2 . TYR A 1 14  ? 13.283  -5.147  -2.791  1.00 96.53 14  A 1 
ATOM 92   C CE1 . TYR A 1 14  ? 10.534  -5.421  -3.281  1.00 95.56 14  A 1 
ATOM 93   C CE2 . TYR A 1 14  ? 12.505  -4.006  -3.062  1.00 95.24 14  A 1 
ATOM 94   C CZ  . TYR A 1 14  ? 11.127  -4.145  -3.310  1.00 96.08 14  A 1 
ATOM 95   O OH  . TYR A 1 14  ? 10.371  -3.049  -3.578  1.00 94.57 14  A 1 
ATOM 96   N N   . LEU A 1 15  ? 13.961  -5.638  0.180   1.00 97.96 15  A 1 
ATOM 97   C CA  . LEU A 1 15  ? 14.564  -4.449  0.778   1.00 97.77 15  A 1 
ATOM 98   C C   . LEU A 1 15  ? 15.486  -4.825  1.942   1.00 97.92 15  A 1 
ATOM 99   O O   . LEU A 1 15  ? 16.598  -4.309  2.024   1.00 97.92 15  A 1 
ATOM 100  C CB  . LEU A 1 15  ? 13.478  -3.461  1.231   1.00 97.58 15  A 1 
ATOM 101  C CG  . LEU A 1 15  ? 14.082  -2.139  1.754   1.00 96.03 15  A 1 
ATOM 102  C CD1 . LEU A 1 15  ? 14.656  -1.289  0.624   1.00 91.77 15  A 1 
ATOM 103  C CD2 . LEU A 1 15  ? 13.036  -1.314  2.475   1.00 92.33 15  A 1 
ATOM 104  N N   . ALA A 1 16  ? 15.063  -5.740  2.819   1.00 98.11 16  A 1 
ATOM 105  C CA  . ALA A 1 16  ? 15.922  -6.242  3.887   1.00 98.25 16  A 1 
ATOM 106  C C   . ALA A 1 16  ? 17.196  -6.890  3.329   1.00 98.28 16  A 1 
ATOM 107  O O   . ALA A 1 16  ? 18.288  -6.598  3.814   1.00 98.30 16  A 1 
ATOM 108  C CB  . ALA A 1 16  ? 15.138  -7.234  4.753   1.00 98.35 16  A 1 
ATOM 109  N N   . ALA A 1 17  ? 17.069  -7.711  2.282   1.00 98.49 17  A 1 
ATOM 110  C CA  . ALA A 1 17  ? 18.198  -8.337  1.606   1.00 98.48 17  A 1 
ATOM 111  C C   . ALA A 1 17  ? 19.181  -7.298  1.050   1.00 98.35 17  A 1 
ATOM 112  O O   . ALA A 1 17  ? 20.384  -7.409  1.282   1.00 98.11 17  A 1 
ATOM 113  C CB  . ALA A 1 17  ? 17.655  -9.252  0.504   1.00 98.48 17  A 1 
ATOM 114  N N   . GLU A 1 18  ? 18.682  -6.245  0.389   1.00 98.26 18  A 1 
ATOM 115  C CA  . GLU A 1 18  ? 19.498  -5.138  -0.112  1.00 97.83 18  A 1 
ATOM 116  C C   . GLU A 1 18  ? 20.251  -4.427  1.028   1.00 97.71 18  A 1 
ATOM 117  O O   . GLU A 1 18  ? 21.464  -4.229  0.942   1.00 96.91 18  A 1 
ATOM 118  C CB  . GLU A 1 18  ? 18.607  -4.143  -0.881  1.00 96.84 18  A 1 
ATOM 119  C CG  . GLU A 1 18  ? 19.433  -3.030  -1.531  1.00 88.54 18  A 1 
ATOM 120  C CD  . GLU A 1 18  ? 18.588  -1.939  -2.187  1.00 86.35 18  A 1 
ATOM 121  O OE1 . GLU A 1 18  ? 18.799  -0.757  -1.824  1.00 77.34 18  A 1 
ATOM 122  O OE2 . GLU A 1 18  ? 17.766  -2.269  -3.063  1.00 79.14 18  A 1 
ATOM 123  N N   . ARG A 1 19  ? 19.562  -4.062  2.108   1.00 97.53 19  A 1 
ATOM 124  C CA  . ARG A 1 19  ? 20.160  -3.355  3.256   1.00 96.95 19  A 1 
ATOM 125  C C   . ARG A 1 19  ? 21.206  -4.202  3.982   1.00 97.02 19  A 1 
ATOM 126  O O   . ARG A 1 19  ? 22.273  -3.692  4.324   1.00 96.57 19  A 1 
ATOM 127  C CB  . ARG A 1 19  ? 19.064  -2.894  4.230   1.00 96.77 19  A 1 
ATOM 128  C CG  . ARG A 1 19  ? 18.105  -1.830  3.663   1.00 94.90 19  A 1 
ATOM 129  C CD  . ARG A 1 19  ? 18.775  -0.491  3.386   1.00 92.39 19  A 1 
ATOM 130  N NE  . ARG A 1 19  ? 17.810  0.472   2.815   1.00 91.03 19  A 1 
ATOM 131  C CZ  . ARG A 1 19  ? 17.706  0.826   1.539   1.00 88.33 19  A 1 
ATOM 132  N NH1 . ARG A 1 19  ? 18.547  0.439   0.633   1.00 80.82 19  A 1 
ATOM 133  N NH2 . ARG A 1 19  ? 16.716  1.572   1.154   1.00 84.12 19  A 1 
ATOM 134  N N   . LEU A 1 20  ? 20.942  -5.495  4.184   1.00 96.90 20  A 1 
ATOM 135  C CA  . LEU A 1 20  ? 21.884  -6.433  4.802   1.00 96.80 20  A 1 
ATOM 136  C C   . LEU A 1 20  ? 23.099  -6.694  3.900   1.00 96.79 20  A 1 
ATOM 137  O O   . LEU A 1 20  ? 24.229  -6.691  4.388   1.00 96.69 20  A 1 
ATOM 138  C CB  . LEU A 1 20  ? 21.145  -7.741  5.125   1.00 97.30 20  A 1 
ATOM 139  C CG  . LEU A 1 20  ? 20.156  -7.625  6.296   1.00 97.19 20  A 1 
ATOM 140  C CD1 . LEU A 1 20  ? 19.196  -8.811  6.278   1.00 95.98 20  A 1 
ATOM 141  C CD2 . LEU A 1 20  ? 20.887  -7.617  7.643   1.00 96.29 20  A 1 
ATOM 142  N N   . GLY A 1 21  ? 22.890  -6.864  2.593   1.00 97.54 21  A 1 
ATOM 143  C CA  . GLY A 1 21  ? 23.975  -6.997  1.620   1.00 97.15 21  A 1 
ATOM 144  C C   . GLY A 1 21  ? 24.845  -5.736  1.543   1.00 96.92 21  A 1 
ATOM 145  O O   . GLY A 1 21  ? 26.071  -5.825  1.542   1.00 96.27 21  A 1 
ATOM 146  N N   . HIS A 1 22  ? 24.234  -4.542  1.593   1.00 96.99 22  A 1 
ATOM 147  C CA  . HIS A 1 22  ? 24.960  -3.271  1.708   1.00 96.17 22  A 1 
ATOM 148  C C   . HIS A 1 22  ? 25.824  -3.210  2.979   1.00 96.30 22  A 1 
ATOM 149  O O   . HIS A 1 22  ? 26.966  -2.752  2.930   1.00 95.02 22  A 1 
ATOM 150  C CB  . HIS A 1 22  ? 23.958  -2.108  1.665   1.00 95.04 22  A 1 
ATOM 151  C CG  . HIS A 1 22  ? 24.635  -0.760  1.617   1.00 90.64 22  A 1 
ATOM 152  N ND1 . HIS A 1 22  ? 25.084  -0.122  0.486   1.00 77.49 22  A 1 
ATOM 153  C CD2 . HIS A 1 22  ? 24.952  0.042   2.678   1.00 77.51 22  A 1 
ATOM 154  C CE1 . HIS A 1 22  ? 25.659  1.034   0.856   1.00 77.58 22  A 1 
ATOM 155  N NE2 . HIS A 1 22  ? 25.605  1.177   2.185   1.00 79.03 22  A 1 
ATOM 156  N N   . ALA A 1 23  ? 25.323  -3.751  4.091   1.00 93.84 23  A 1 
ATOM 157  C CA  . ALA A 1 23  ? 26.071  -3.923  5.341   1.00 93.80 23  A 1 
ATOM 158  C C   . ALA A 1 23  ? 27.077  -5.096  5.306   1.00 94.82 23  A 1 
ATOM 159  O O   . ALA A 1 23  ? 27.608  -5.481  6.346   1.00 94.32 23  A 1 
ATOM 160  C CB  . ALA A 1 23  ? 25.064  -4.036  6.493   1.00 94.61 23  A 1 
ATOM 161  N N   . LYS A 1 24  ? 27.345  -5.672  4.119   1.00 95.52 24  A 1 
ATOM 162  C CA  . LYS A 1 24  ? 28.291  -6.776  3.869   1.00 96.01 24  A 1 
ATOM 163  C C   . LYS A 1 24  ? 27.968  -8.065  4.637   1.00 96.85 24  A 1 
ATOM 164  O O   . LYS A 1 24  ? 28.869  -8.860  4.914   1.00 95.71 24  A 1 
ATOM 165  C CB  . LYS A 1 24  ? 29.745  -6.319  4.081   1.00 95.58 24  A 1 
ATOM 166  C CG  . LYS A 1 24  ? 30.122  -5.071  3.271   1.00 93.92 24  A 1 
ATOM 167  C CD  . LYS A 1 24  ? 31.586  -4.713  3.542   1.00 86.42 24  A 1 
ATOM 168  C CE  . LYS A 1 24  ? 31.965  -3.473  2.734   1.00 82.27 24  A 1 
ATOM 169  N NZ  . LYS A 1 24  ? 33.370  -3.069  2.983   1.00 71.14 24  A 1 
ATOM 170  N N   . LYS A 1 25  ? 26.698  -8.300  4.968   1.00 96.98 25  A 1 
ATOM 171  C CA  . LYS A 1 25  ? 26.239  -9.574  5.528   1.00 97.47 25  A 1 
ATOM 172  C C   . LYS A 1 25  ? 26.037  -10.590 4.406   1.00 97.96 25  A 1 
ATOM 173  O O   . LYS A 1 25  ? 25.594  -10.234 3.315   1.00 97.78 25  A 1 
ATOM 174  C CB  . LYS A 1 25  ? 24.970  -9.370  6.371   1.00 97.55 25  A 1 
ATOM 175  C CG  . LYS A 1 25  ? 25.111  -8.333  7.506   1.00 97.04 25  A 1 
ATOM 176  C CD  . LYS A 1 25  ? 26.274  -8.626  8.472   1.00 95.62 25  A 1 
ATOM 177  C CE  . LYS A 1 25  ? 26.343  -7.576  9.580   1.00 93.32 25  A 1 
ATOM 178  N NZ  . LYS A 1 25  ? 27.481  -7.815  10.501  1.00 88.73 25  A 1 
ATOM 179  N N   . LYS A 1 26  ? 26.338  -11.856 4.671   1.00 98.02 26  A 1 
ATOM 180  C CA  . LYS A 1 26  ? 26.086  -12.952 3.728   1.00 98.32 26  A 1 
ATOM 181  C C   . LYS A 1 26  ? 24.610  -13.344 3.799   1.00 98.50 26  A 1 
ATOM 182  O O   . LYS A 1 26  ? 24.184  -13.965 4.774   1.00 98.31 26  A 1 
ATOM 183  C CB  . LYS A 1 26  ? 27.038  -14.127 4.010   1.00 98.23 26  A 1 
ATOM 184  C CG  . LYS A 1 26  ? 26.928  -15.174 2.894   1.00 96.44 26  A 1 
ATOM 185  C CD  . LYS A 1 26  ? 27.812  -16.397 3.160   1.00 94.50 26  A 1 
ATOM 186  C CE  . LYS A 1 26  ? 27.601  -17.387 2.005   1.00 89.69 26  A 1 
ATOM 187  N NZ  . LYS A 1 26  ? 28.236  -18.704 2.258   1.00 82.75 26  A 1 
ATOM 188  N N   . VAL A 1 27  ? 23.839  -12.983 2.777   1.00 98.62 27  A 1 
ATOM 189  C CA  . VAL A 1 27  ? 22.372  -13.103 2.765   1.00 98.76 27  A 1 
ATOM 190  C C   . VAL A 1 27  ? 21.912  -14.181 1.792   1.00 98.80 27  A 1 
ATOM 191  O O   . VAL A 1 27  ? 22.347  -14.199 0.642   1.00 98.65 27  A 1 
ATOM 192  C CB  . VAL A 1 27  ? 21.704  -11.757 2.426   1.00 98.66 27  A 1 
ATOM 193  C CG1 . VAL A 1 27  ? 20.177  -11.844 2.539   1.00 98.04 27  A 1 
ATOM 194  C CG2 . VAL A 1 27  ? 22.170  -10.636 3.364   1.00 97.91 27  A 1 
ATOM 195  N N   . LEU A 1 28  ? 20.979  -15.024 2.237   1.00 98.75 28  A 1 
ATOM 196  C CA  . LEU A 1 28  ? 20.177  -15.915 1.401   1.00 98.79 28  A 1 
ATOM 197  C C   . LEU A 1 28  ? 18.739  -15.390 1.345   1.00 98.83 28  A 1 
ATOM 198  O O   . LEU A 1 28  ? 18.079  -15.312 2.378   1.00 98.73 28  A 1 
ATOM 199  C CB  . LEU A 1 28  ? 20.241  -17.335 1.990   1.00 98.73 28  A 1 
ATOM 200  C CG  . LEU A 1 28  ? 19.401  -18.378 1.233   1.00 98.50 28  A 1 
ATOM 201  C CD1 . LEU A 1 28  ? 19.894  -18.588 -0.197  1.00 97.67 28  A 1 
ATOM 202  C CD2 . LEU A 1 28  ? 19.485  -19.713 1.977   1.00 97.70 28  A 1 
ATOM 203  N N   . LEU A 1 29  ? 18.245  -15.050 0.156   1.00 98.80 29  A 1 
ATOM 204  C CA  . LEU A 1 29  ? 16.857  -14.657 -0.080  1.00 98.81 29  A 1 
ATOM 205  C C   . LEU A 1 29  ? 16.119  -15.800 -0.779  1.00 98.79 29  A 1 
ATOM 206  O O   . LEU A 1 29  ? 16.498  -16.193 -1.878  1.00 98.64 29  A 1 
ATOM 207  C CB  . LEU A 1 29  ? 16.835  -13.354 -0.897  1.00 98.75 29  A 1 
ATOM 208  C CG  . LEU A 1 29  ? 15.423  -12.852 -1.248  1.00 98.43 29  A 1 
ATOM 209  C CD1 . LEU A 1 29  ? 14.616  -12.492 0.000   1.00 97.75 29  A 1 
ATOM 210  C CD2 . LEU A 1 29  ? 15.528  -11.601 -2.118  1.00 97.82 29  A 1 
ATOM 211  N N   . ILE A 1 30  ? 15.060  -16.316 -0.165  1.00 98.67 30  A 1 
ATOM 212  C CA  . ILE A 1 30  ? 14.272  -17.436 -0.678  1.00 98.66 30  A 1 
ATOM 213  C C   . ILE A 1 30  ? 12.936  -16.896 -1.184  1.00 98.55 30  A 1 
ATOM 214  O O   . ILE A 1 30  ? 12.185  -16.305 -0.410  1.00 98.31 30  A 1 
ATOM 215  C CB  . ILE A 1 30  ? 14.087  -18.514 0.406   1.00 98.66 30  A 1 
ATOM 216  C CG1 . ILE A 1 30  ? 15.428  -18.961 1.044   1.00 98.32 30  A 1 
ATOM 217  C CG2 . ILE A 1 30  ? 13.352  -19.719 -0.201  1.00 98.33 30  A 1 
ATOM 218  C CD1 . ILE A 1 30  ? 15.250  -19.699 2.375   1.00 97.55 30  A 1 
ATOM 219  N N   . GLU A 1 31  ? 12.625  -17.104 -2.467  1.00 98.46 31  A 1 
ATOM 220  C CA  . GLU A 1 31  ? 11.376  -16.653 -3.090  1.00 98.25 31  A 1 
ATOM 221  C C   . GLU A 1 31  ? 10.781  -17.753 -3.967  1.00 98.04 31  A 1 
ATOM 222  O O   . GLU A 1 31  ? 11.443  -18.282 -4.857  1.00 97.33 31  A 1 
ATOM 223  C CB  . GLU A 1 31  ? 11.621  -15.350 -3.868  1.00 98.01 31  A 1 
ATOM 224  C CG  . GLU A 1 31  ? 10.413  -14.867 -4.691  1.00 97.21 31  A 1 
ATOM 225  C CD  . GLU A 1 31  ? 9.107   -14.785 -3.879  1.00 97.62 31  A 1 
ATOM 226  O OE1 . GLU A 1 31  ? 8.091   -15.343 -4.347  1.00 94.11 31  A 1 
ATOM 227  O OE2 . GLU A 1 31  ? 9.101   -14.161 -2.799  1.00 95.24 31  A 1 
ATOM 228  N N   . GLU A 1 32  ? 9.509   -18.092 -3.722  1.00 97.55 32  A 1 
ATOM 229  C CA  . GLU A 1 32  ? 8.810   -19.183 -4.411  1.00 97.01 32  A 1 
ATOM 230  C C   . GLU A 1 32  ? 8.287   -18.766 -5.795  1.00 96.84 32  A 1 
ATOM 231  O O   . GLU A 1 32  ? 8.200   -19.594 -6.699  1.00 95.06 32  A 1 
ATOM 232  C CB  . GLU A 1 32  ? 7.667   -19.675 -3.501  1.00 95.48 32  A 1 
ATOM 233  C CG  . GLU A 1 32  ? 6.911   -20.911 -4.022  1.00 91.92 32  A 1 
ATOM 234  C CD  . GLU A 1 32  ? 5.819   -21.420 -3.053  1.00 91.58 32  A 1 
ATOM 235  O OE1 . GLU A 1 32  ? 5.259   -22.512 -3.298  1.00 82.84 32  A 1 
ATOM 236  O OE2 . GLU A 1 32  ? 5.504   -20.743 -2.043  1.00 85.22 32  A 1 
ATOM 237  N N   . LYS A 1 33  ? 7.917   -17.486 -5.978  1.00 97.00 33  A 1 
ATOM 238  C CA  . LYS A 1 33  ? 7.257   -17.030 -7.206  1.00 96.06 33  A 1 
ATOM 239  C C   . LYS A 1 33  ? 8.092   -16.005 -7.953  1.00 96.03 33  A 1 
ATOM 240  O O   . LYS A 1 33  ? 8.729   -16.338 -8.942  1.00 93.65 33  A 1 
ATOM 241  C CB  . LYS A 1 33  ? 5.837   -16.526 -6.906  1.00 95.20 33  A 1 
ATOM 242  C CG  . LYS A 1 33  ? 4.937   -17.627 -6.334  1.00 91.98 33  A 1 
ATOM 243  C CD  . LYS A 1 33  ? 3.507   -17.113 -6.159  1.00 84.89 33  A 1 
ATOM 244  C CE  . LYS A 1 33  ? 2.643   -18.244 -5.600  1.00 79.04 33  A 1 
ATOM 245  N NZ  . LYS A 1 33  ? 1.229   -17.833 -5.447  1.00 67.43 33  A 1 
ATOM 246  N N   . TYR A 1 34  ? 8.067   -14.759 -7.500  1.00 96.52 34  A 1 
ATOM 247  C CA  . TYR A 1 34  ? 8.703   -13.644 -8.197  1.00 96.22 34  A 1 
ATOM 248  C C   . TYR A 1 34  ? 9.264   -12.622 -7.212  1.00 96.91 34  A 1 
ATOM 249  O O   . TYR A 1 34  ? 8.542   -12.142 -6.331  1.00 95.58 34  A 1 
ATOM 250  C CB  . TYR A 1 34  ? 7.690   -12.949 -9.116  1.00 94.73 34  A 1 
ATOM 251  C CG  . TYR A 1 34  ? 6.949   -13.849 -10.086 1.00 92.84 34  A 1 
ATOM 252  C CD1 . TYR A 1 34  ? 7.646   -14.499 -11.118 1.00 87.41 34  A 1 
ATOM 253  C CD2 . TYR A 1 34  ? 5.561   -14.057 -9.937  1.00 87.71 34  A 1 
ATOM 254  C CE1 . TYR A 1 34  ? 6.963   -15.360 -11.999 1.00 85.07 34  A 1 
ATOM 255  C CE2 . TYR A 1 34  ? 4.875   -14.915 -10.820 1.00 85.60 34  A 1 
ATOM 256  C CZ  . TYR A 1 34  ? 5.577   -15.569 -11.852 1.00 85.81 34  A 1 
ATOM 257  O OH  . TYR A 1 34  ? 4.922   -16.403 -12.703 1.00 82.50 34  A 1 
ATOM 258  N N   . LEU A 1 35  ? 10.500  -12.187 -7.430  1.00 96.49 35  A 1 
ATOM 259  C CA  . LEU A 1 35  ? 11.068  -11.037 -6.725  1.00 97.19 35  A 1 
ATOM 260  C C   . LEU A 1 35  ? 10.159  -9.803  -6.853  1.00 97.40 35  A 1 
ATOM 261  O O   . LEU A 1 35  ? 9.543   -9.565  -7.898  1.00 96.51 35  A 1 
ATOM 262  C CB  . LEU A 1 35  ? 12.478  -10.721 -7.255  1.00 96.87 35  A 1 
ATOM 263  C CG  . LEU A 1 35  ? 13.555  -11.767 -6.907  1.00 95.14 35  A 1 
ATOM 264  C CD1 . LEU A 1 35  ? 14.881  -11.337 -7.534  1.00 93.29 35  A 1 
ATOM 265  C CD2 . LEU A 1 35  ? 13.767  -11.900 -5.397  1.00 93.01 35  A 1 
ATOM 266  N N   . GLY A 1 36  ? 10.060  -9.037  -5.772  1.00 97.17 36  A 1 
ATOM 267  C CA  . GLY A 1 36  ? 9.112   -7.926  -5.632  1.00 97.01 36  A 1 
ATOM 268  C C   . GLY A 1 36  ? 7.728   -8.341  -5.117  1.00 97.16 36  A 1 
ATOM 269  O O   . GLY A 1 36  ? 6.942   -7.478  -4.715  1.00 95.51 36  A 1 
ATOM 270  N N   . GLY A 1 37  ? 7.436   -9.645  -5.087  1.00 96.44 37  A 1 
ATOM 271  C CA  . GLY A 1 37  ? 6.225   -10.213 -4.505  1.00 96.24 37  A 1 
ATOM 272  C C   . GLY A 1 37  ? 4.932   -9.721  -5.160  1.00 96.60 37  A 1 
ATOM 273  O O   . GLY A 1 37  ? 4.914   -9.244  -6.298  1.00 94.82 37  A 1 
ATOM 274  N N   . THR A 1 38  ? 3.825   -9.819  -4.424  1.00 95.71 38  A 1 
ATOM 275  C CA  . THR A 1 38  ? 2.494   -9.418  -4.911  1.00 94.93 38  A 1 
ATOM 276  C C   . THR A 1 38  ? 2.445   -7.953  -5.346  1.00 95.21 38  A 1 
ATOM 277  O O   . THR A 1 38  ? 1.910   -7.661  -6.406  1.00 93.20 38  A 1 
ATOM 278  C CB  . THR A 1 38  ? 1.429   -9.654  -3.827  1.00 94.19 38  A 1 
ATOM 279  O OG1 . THR A 1 38  ? 1.432   -11.002 -3.429  1.00 88.64 38  A 1 
ATOM 280  C CG2 . THR A 1 38  ? 0.010   -9.338  -4.306  1.00 88.03 38  A 1 
ATOM 281  N N   . CYS A 1 39  ? 3.029   -7.038  -4.573  1.00 93.32 39  A 1 
ATOM 282  C CA  . CYS A 1 39  ? 2.960   -5.598  -4.839  1.00 93.45 39  A 1 
ATOM 283  C C   . CYS A 1 39  ? 3.464   -5.242  -6.245  1.00 94.59 39  A 1 
ATOM 284  O O   . CYS A 1 39  ? 2.804   -4.489  -6.965  1.00 92.51 39  A 1 
ATOM 285  C CB  . CYS A 1 39  ? 3.760   -4.869  -3.754  1.00 91.50 39  A 1 
ATOM 286  S SG  . CYS A 1 39  ? 3.707   -3.074  -4.015  1.00 82.50 39  A 1 
ATOM 287  N N   . LEU A 1 40  ? 4.620   -5.802  -6.645  1.00 94.50 40  A 1 
ATOM 288  C CA  . LEU A 1 40  ? 5.231   -5.525  -7.942  1.00 95.52 40  A 1 
ATOM 289  C C   . LEU A 1 40  ? 4.568   -6.302  -9.081  1.00 95.81 40  A 1 
ATOM 290  O O   . LEU A 1 40  ? 4.349   -5.751  -10.152 1.00 95.28 40  A 1 
ATOM 291  C CB  . LEU A 1 40  ? 6.736   -5.798  -7.838  1.00 95.42 40  A 1 
ATOM 292  C CG  . LEU A 1 40  ? 7.530   -5.342  -9.081  1.00 93.80 40  A 1 
ATOM 293  C CD1 . LEU A 1 40  ? 8.942   -4.969  -8.665  1.00 89.22 40  A 1 
ATOM 294  C CD2 . LEU A 1 40  ? 7.661   -6.413  -10.162 1.00 90.41 40  A 1 
ATOM 295  N N   . ASN A 1 41  ? 4.271   -7.577  -8.867  1.00 95.24 41  A 1 
ATOM 296  C CA  . ASN A 1 41  ? 3.959   -8.478  -9.976  1.00 95.29 41  A 1 
ATOM 297  C C   . ASN A 1 41  ? 2.464   -8.575  -10.295 1.00 95.77 41  A 1 
ATOM 298  O O   . ASN A 1 41  ? 2.100   -8.694  -11.462 1.00 94.19 41  A 1 
ATOM 299  C CB  . ASN A 1 41  ? 4.573   -9.846  -9.661  1.00 94.87 41  A 1 
ATOM 300  C CG  . ASN A 1 41  ? 6.086   -9.754  -9.616  1.00 94.58 41  A 1 
ATOM 301  O OD1 . ASN A 1 41  ? 6.738   -9.575  -10.627 1.00 90.68 41  A 1 
ATOM 302  N ND2 . ASN A 1 41  ? 6.693   -9.835  -8.461  1.00 90.28 41  A 1 
ATOM 303  N N   . VAL A 1 42  ? 1.609   -8.526  -9.273  1.00 95.12 42  A 1 
ATOM 304  C CA  . VAL A 1 42  ? 0.164   -8.811  -9.376  1.00 94.69 42  A 1 
ATOM 305  C C   . VAL A 1 42  ? -0.670  -7.933  -8.425  1.00 94.27 42  A 1 
ATOM 306  O O   . VAL A 1 42  ? -1.738  -8.327  -7.964  1.00 91.42 42  A 1 
ATOM 307  C CB  . VAL A 1 42  ? -0.128  -10.321 -9.166  1.00 94.55 42  A 1 
ATOM 308  C CG1 . VAL A 1 42  ? 0.487   -11.191 -10.269 1.00 92.17 42  A 1 
ATOM 309  C CG2 . VAL A 1 42  ? 0.379   -10.844 -7.814  1.00 91.76 42  A 1 
ATOM 310  N N   . GLY A 1 43  ? -0.159  -6.736  -8.083  1.00 94.70 43  A 1 
ATOM 311  C CA  . GLY A 1 43  ? -0.787  -5.852  -7.107  1.00 94.43 43  A 1 
ATOM 312  C C   . GLY A 1 43  ? -0.678  -4.381  -7.495  1.00 95.73 43  A 1 
ATOM 313  O O   . GLY A 1 43  ? -1.102  -3.981  -8.575  1.00 94.59 43  A 1 
ATOM 314  N N   . CYS A 1 44  ? -0.081  -3.572  -6.605  1.00 94.25 44  A 1 
ATOM 315  C CA  . CYS A 1 44  ? -0.034  -2.120  -6.745  1.00 93.81 44  A 1 
ATOM 316  C C   . CYS A 1 44  ? 0.544   -1.667  -8.093  1.00 95.37 44  A 1 
ATOM 317  O O   . CYS A 1 44  ? -0.124  -0.938  -8.815  1.00 94.07 44  A 1 
ATOM 318  C CB  . CYS A 1 44  ? 0.773   -1.517  -5.586  1.00 90.72 44  A 1 
ATOM 319  S SG  . CYS A 1 44  ? 0.085   -2.009  -3.981  1.00 82.84 44  A 1 
ATOM 320  N N   . ILE A 1 45  ? 1.753   -2.110  -8.460  1.00 94.11 45  A 1 
ATOM 321  C CA  . ILE A 1 45  ? 2.451   -1.644  -9.670  1.00 95.29 45  A 1 
ATOM 322  C C   . ILE A 1 45  ? 1.646   -1.896  -10.956 1.00 96.01 45  A 1 
ATOM 323  O O   . ILE A 1 45  ? 1.379   -0.928  -11.672 1.00 96.23 45  A 1 
ATOM 324  C CB  . ILE A 1 45  ? 3.885   -2.213  -9.740  1.00 95.83 45  A 1 
ATOM 325  C CG1 . ILE A 1 45  ? 4.761   -1.747  -8.557  1.00 94.84 45  A 1 
ATOM 326  C CG2 . ILE A 1 45  ? 4.554   -1.883  -11.088 1.00 94.60 45  A 1 
ATOM 327  C CD1 . ILE A 1 45  ? 5.006   -0.237  -8.463  1.00 90.37 45  A 1 
ATOM 328  N N   . PRO A 1 46  ? 1.211   -3.133  -11.270 1.00 96.16 46  A 1 
ATOM 329  C CA  . PRO A 1 46  ? 0.416   -3.366  -12.473 1.00 96.26 46  A 1 
ATOM 330  C C   . PRO A 1 46  ? -0.925  -2.622  -12.434 1.00 96.67 46  A 1 
ATOM 331  O O   . PRO A 1 46  ? -1.299  -2.023  -13.440 1.00 96.47 46  A 1 
ATOM 332  C CB  . PRO A 1 46  ? 0.253   -4.886  -12.573 1.00 96.33 46  A 1 
ATOM 333  C CG  . PRO A 1 46  ? 0.472   -5.382  -11.144 1.00 95.71 46  A 1 
ATOM 334  C CD  . PRO A 1 46  ? 1.492   -4.400  -10.600 1.00 96.94 46  A 1 
ATOM 335  N N   . THR A 1 47  ? -1.602  -2.550  -11.286 1.00 96.21 47  A 1 
ATOM 336  C CA  . THR A 1 47  ? -2.865  -1.802  -11.160 1.00 95.96 47  A 1 
ATOM 337  C C   . THR A 1 47  ? -2.664  -0.316  -11.457 1.00 96.38 47  A 1 
ATOM 338  O O   . THR A 1 47  ? -3.405  0.255   -12.257 1.00 96.30 47  A 1 
ATOM 339  C CB  . THR A 1 47  ? -3.486  -1.970  -9.764  1.00 96.14 47  A 1 
ATOM 340  O OG1 . THR A 1 47  ? -3.648  -3.330  -9.458  1.00 93.92 47  A 1 
ATOM 341  C CG2 . THR A 1 47  ? -4.871  -1.329  -9.660  1.00 94.26 47  A 1 
ATOM 342  N N   . LYS A 1 48  ? -1.632  0.313   -10.877 1.00 96.35 48  A 1 
ATOM 343  C CA  . LYS A 1 48  ? -1.332  1.737   -11.102 1.00 96.35 48  A 1 
ATOM 344  C C   . LYS A 1 48  ? -0.880  2.004   -12.534 1.00 97.02 48  A 1 
ATOM 345  O O   . LYS A 1 48  ? -1.198  3.060   -13.076 1.00 96.35 48  A 1 
ATOM 346  C CB  . LYS A 1 48  ? -0.292  2.249   -10.081 1.00 95.47 48  A 1 
ATOM 347  C CG  . LYS A 1 48  ? -0.885  2.687   -8.734  1.00 86.45 48  A 1 
ATOM 348  C CD  . LYS A 1 48  ? -1.560  1.558   -7.937  1.00 78.65 48  A 1 
ATOM 349  C CE  . LYS A 1 48  ? -2.003  2.049   -6.567  1.00 75.74 48  A 1 
ATOM 350  N NZ  . LYS A 1 48  ? -2.766  1.015   -5.828  1.00 66.45 48  A 1 
ATOM 351  N N   . THR A 1 49  ? -0.201  1.051   -13.167 1.00 95.89 49  A 1 
ATOM 352  C CA  . THR A 1 49  ? 0.179   1.165   -14.582 1.00 96.33 49  A 1 
ATOM 353  C C   . THR A 1 49  ? -1.062  1.185   -15.485 1.00 96.93 49  A 1 
ATOM 354  O O   . THR A 1 49  ? -1.170  2.054   -16.351 1.00 96.98 49  A 1 
ATOM 355  C CB  . THR A 1 49  ? 1.126   0.033   -14.999 1.00 96.84 49  A 1 
ATOM 356  O OG1 . THR A 1 49  ? 2.247   -0.022  -14.147 1.00 95.06 49  A 1 
ATOM 357  C CG2 . THR A 1 49  ? 1.666   0.251   -16.412 1.00 94.87 49  A 1 
ATOM 358  N N   . LEU A 1 50  ? -2.027  0.293   -15.246 1.00 96.87 50  A 1 
ATOM 359  C CA  . LEU A 1 50  ? -3.304  0.297   -15.969 1.00 96.88 50  A 1 
ATOM 360  C C   . LEU A 1 50  ? -4.105  1.580   -15.691 1.00 97.03 50  A 1 
ATOM 361  O O   . LEU A 1 50  ? -4.569  2.227   -16.630 1.00 97.23 50  A 1 
ATOM 362  C CB  . LEU A 1 50  ? -4.129  -0.944  -15.592 1.00 97.32 50  A 1 
ATOM 363  C CG  . LEU A 1 50  ? -3.527  -2.301  -16.005 1.00 97.03 50  A 1 
ATOM 364  C CD1 . LEU A 1 50  ? -4.440  -3.429  -15.523 1.00 95.66 50  A 1 
ATOM 365  C CD2 . LEU A 1 50  ? -3.348  -2.431  -17.514 1.00 95.97 50  A 1 
ATOM 366  N N   . LEU A 1 51  ? -4.212  1.989   -14.419 1.00 97.23 51  A 1 
ATOM 367  C CA  . LEU A 1 51  ? -4.889  3.228   -14.024 1.00 96.91 51  A 1 
ATOM 368  C C   . LEU A 1 51  ? -4.259  4.465   -14.668 1.00 96.96 51  A 1 
ATOM 369  O O   . LEU A 1 51  ? -4.986  5.379   -15.043 1.00 96.72 51  A 1 
ATOM 370  C CB  . LEU A 1 51  ? -4.871  3.370   -12.492 1.00 96.45 51  A 1 
ATOM 371  C CG  . LEU A 1 51  ? -5.939  2.532   -11.766 1.00 92.69 51  A 1 
ATOM 372  C CD1 . LEU A 1 51  ? -5.647  2.515   -10.266 1.00 89.98 51  A 1 
ATOM 373  C CD2 . LEU A 1 51  ? -7.339  3.120   -11.966 1.00 91.82 51  A 1 
ATOM 374  N N   . ASN A 1 52  ? -2.935  4.499   -14.862 1.00 96.89 52  A 1 
ATOM 375  C CA  . ASN A 1 52  ? -2.286  5.595   -15.576 1.00 96.80 52  A 1 
ATOM 376  C C   . ASN A 1 52  ? -2.749  5.670   -17.039 1.00 97.06 52  A 1 
ATOM 377  O O   . ASN A 1 52  ? -3.082  6.756   -17.506 1.00 96.79 52  A 1 
ATOM 378  C CB  . ASN A 1 52  ? -0.765  5.461   -15.459 1.00 96.44 52  A 1 
ATOM 379  C CG  . ASN A 1 52  ? -0.077  6.574   -16.226 1.00 94.35 52  A 1 
ATOM 380  O OD1 . ASN A 1 52  ? -0.154  7.740   -15.882 1.00 86.96 52  A 1 
ATOM 381  N ND2 . ASN A 1 52  ? 0.564   6.256   -17.324 1.00 87.19 52  A 1 
ATOM 382  N N   . SER A 1 53  ? -2.843  4.545   -17.757 1.00 97.16 53  A 1 
ATOM 383  C CA  . SER A 1 53  ? -3.389  4.531   -19.124 1.00 97.30 53  A 1 
ATOM 384  C C   . SER A 1 53  ? -4.842  5.026   -19.162 1.00 97.39 53  A 1 
ATOM 385  O O   . SER A 1 53  ? -5.193  5.843   -20.013 1.00 97.25 53  A 1 
ATOM 386  C CB  . SER A 1 53  ? -3.305  3.127   -19.726 1.00 97.42 53  A 1 
ATOM 387  O OG  . SER A 1 53  ? -1.959  2.692   -19.801 1.00 95.24 53  A 1 
ATOM 388  N N   . VAL A 1 54  ? -5.663  4.607   -18.197 1.00 97.61 54  A 1 
ATOM 389  C CA  . VAL A 1 54  ? -7.043  5.096   -18.040 1.00 97.50 54  A 1 
ATOM 390  C C   . VAL A 1 54  ? -7.068  6.599   -17.756 1.00 97.44 54  A 1 
ATOM 391  O O   . VAL A 1 54  ? -7.845  7.323   -18.376 1.00 97.08 54  A 1 
ATOM 392  C CB  . VAL A 1 54  ? -7.773  4.329   -16.927 1.00 97.18 54  A 1 
ATOM 393  C CG1 . VAL A 1 54  ? -9.187  4.864   -16.693 1.00 95.14 54  A 1 
ATOM 394  C CG2 . VAL A 1 54  ? -7.893  2.849   -17.288 1.00 95.49 54  A 1 
ATOM 395  N N   . LYS A 1 55  ? -6.191  7.090   -16.881 1.00 97.07 55  A 1 
ATOM 396  C CA  . LYS A 1 55  ? -6.050  8.516   -16.552 1.00 96.68 55  A 1 
ATOM 397  C C   . LYS A 1 55  ? -5.737  9.342   -17.799 1.00 96.69 55  A 1 
ATOM 398  O O   . LYS A 1 55  ? -6.398  10.348  -18.033 1.00 96.19 55  A 1 
ATOM 399  C CB  . LYS A 1 55  ? -4.997  8.671   -15.437 1.00 95.92 55  A 1 
ATOM 400  C CG  . LYS A 1 55  ? -4.829  10.104  -14.910 1.00 87.62 55  A 1 
ATOM 401  C CD  . LYS A 1 55  ? -3.988  10.123  -13.621 1.00 85.37 55  A 1 
ATOM 402  C CE  . LYS A 1 55  ? -3.936  11.508  -12.959 1.00 77.28 55  A 1 
ATOM 403  N NZ  . LYS A 1 55  ? -3.416  11.450  -11.557 1.00 70.10 55  A 1 
ATOM 404  N N   . GLN A 1 56  ? -4.792  8.882   -18.634 1.00 96.75 56  A 1 
ATOM 405  C CA  . GLN A 1 56  ? -4.467  9.547   -19.905 1.00 96.55 56  A 1 
ATOM 406  C C   . GLN A 1 56  ? -5.675  9.587   -20.850 1.00 96.65 56  A 1 
ATOM 407  O O   . GLN A 1 56  ? -5.981  10.636  -21.414 1.00 96.37 56  A 1 
ATOM 408  C CB  . GLN A 1 56  ? -3.283  8.840   -20.600 1.00 96.38 56  A 1 
ATOM 409  C CG  . GLN A 1 56  ? -1.957  8.916   -19.828 1.00 94.24 56  A 1 
ATOM 410  C CD  . GLN A 1 56  ? -1.452  10.330  -19.571 1.00 92.93 56  A 1 
ATOM 411  O OE1 . GLN A 1 56  ? -1.764  11.282  -20.262 1.00 84.63 56  A 1 
ATOM 412  N NE2 . GLN A 1 56  ? -0.645  10.527  -18.555 1.00 83.43 56  A 1 
ATOM 413  N N   . TYR A 1 57  ? -6.401  8.469   -20.985 1.00 96.64 57  A 1 
ATOM 414  C CA  . TYR A 1 57  ? -7.599  8.399   -21.824 1.00 96.64 57  A 1 
ATOM 415  C C   . TYR A 1 57  ? -8.704  9.350   -21.346 1.00 96.49 57  A 1 
ATOM 416  O O   . TYR A 1 57  ? -9.257  10.114  -22.141 1.00 96.13 57  A 1 
ATOM 417  C CB  . TYR A 1 57  ? -8.093  6.947   -21.868 1.00 96.68 57  A 1 
ATOM 418  C CG  . TYR A 1 57  ? -9.399  6.773   -22.616 1.00 96.65 57  A 1 
ATOM 419  C CD1 . TYR A 1 57  ? -10.571 6.398   -21.926 1.00 95.02 57  A 1 
ATOM 420  C CD2 . TYR A 1 57  ? -9.444  6.998   -24.004 1.00 95.51 57  A 1 
ATOM 421  C CE1 . TYR A 1 57  ? -11.781 6.242   -22.627 1.00 94.71 57  A 1 
ATOM 422  C CE2 . TYR A 1 57  ? -10.653 6.848   -24.707 1.00 94.90 57  A 1 
ATOM 423  C CZ  . TYR A 1 57  ? -11.823 6.467   -24.020 1.00 95.46 57  A 1 
ATOM 424  O OH  . TYR A 1 57  ? -12.989 6.320   -24.704 1.00 94.35 57  A 1 
ATOM 425  N N   . VAL A 1 58  ? -9.006  9.350   -20.045 1.00 96.48 58  A 1 
ATOM 426  C CA  . VAL A 1 58  ? -10.021 10.232  -19.449 1.00 96.05 58  A 1 
ATOM 427  C C   . VAL A 1 58  ? -9.622  11.698  -19.593 1.00 95.76 58  A 1 
ATOM 428  O O   . VAL A 1 58  ? -10.430 12.499  -20.051 1.00 95.34 58  A 1 
ATOM 429  C CB  . VAL A 1 58  ? -10.286 9.854   -17.978 1.00 95.88 58  A 1 
ATOM 430  C CG1 . VAL A 1 58  ? -11.190 10.870  -17.271 1.00 94.64 58  A 1 
ATOM 431  C CG2 . VAL A 1 58  ? -10.976 8.487   -17.896 1.00 94.77 58  A 1 
ATOM 432  N N   . HIS A 1 59  ? -8.379  12.053  -19.290 1.00 96.15 59  A 1 
ATOM 433  C CA  . HIS A 1 59  ? -7.892  13.426  -19.447 1.00 95.88 59  A 1 
ATOM 434  C C   . HIS A 1 59  ? -7.978  13.902  -20.900 1.00 95.82 59  A 1 
ATOM 435  O O   . HIS A 1 59  ? -8.429  15.014  -21.144 1.00 95.24 59  A 1 
ATOM 436  C CB  . HIS A 1 59  ? -6.447  13.533  -18.948 1.00 95.45 59  A 1 
ATOM 437  C CG  . HIS A 1 59  ? -6.270  13.503  -17.453 1.00 93.33 59  A 1 
ATOM 438  N ND1 . HIS A 1 59  ? -5.057  13.652  -16.811 1.00 82.80 59  A 1 
ATOM 439  C CD2 . HIS A 1 59  ? -7.224  13.417  -16.472 1.00 83.21 59  A 1 
ATOM 440  C CE1 . HIS A 1 59  ? -5.285  13.670  -15.491 1.00 85.13 59  A 1 
ATOM 441  N NE2 . HIS A 1 59  ? -6.592  13.520  -15.238 1.00 86.41 59  A 1 
ATOM 442  N N   . ALA A 1 60  ? -7.612  13.055  -21.865 1.00 95.81 60  A 1 
ATOM 443  C CA  . ALA A 1 60  ? -7.734  13.398  -23.281 1.00 95.71 60  A 1 
ATOM 444  C C   . ALA A 1 60  ? -9.201  13.609  -23.704 1.00 95.57 60  A 1 
ATOM 445  O O   . ALA A 1 60  ? -9.487  14.538  -24.455 1.00 94.98 60  A 1 
ATOM 446  C CB  . ALA A 1 60  ? -7.037  12.309  -24.102 1.00 95.71 60  A 1 
ATOM 447  N N   . ARG A 1 61  ? -10.142 12.802  -23.183 1.00 95.23 61  A 1 
ATOM 448  C CA  . ARG A 1 61  ? -11.588 12.997  -23.418 1.00 94.68 61  A 1 
ATOM 449  C C   . ARG A 1 61  ? -12.121 14.294  -22.815 1.00 94.52 61  A 1 
ATOM 450  O O   . ARG A 1 61  ? -13.010 14.912  -23.395 1.00 93.36 61  A 1 
ATOM 451  C CB  . ARG A 1 61  ? -12.393 11.819  -22.846 1.00 94.36 61  A 1 
ATOM 452  C CG  . ARG A 1 61  ? -12.297 10.572  -23.724 1.00 90.26 61  A 1 
ATOM 453  C CD  . ARG A 1 61  ? -13.259 9.475   -23.246 1.00 88.79 61  A 1 
ATOM 454  N NE  . ARG A 1 61  ? -14.671 9.854   -23.477 1.00 83.42 61  A 1 
ATOM 455  C CZ  . ARG A 1 61  ? -15.723 9.068   -23.316 1.00 79.05 61  A 1 
ATOM 456  N NH1 . ARG A 1 61  ? -15.612 7.834   -22.928 1.00 71.94 61  A 1 
ATOM 457  N NH2 . ARG A 1 61  ? -16.926 9.518   -23.543 1.00 69.80 61  A 1 
ATOM 458  N N   . GLU A 1 62  ? -11.610 14.686  -21.666 1.00 94.16 62  A 1 
ATOM 459  C CA  . GLU A 1 62  ? -12.069 15.877  -20.943 1.00 93.72 62  A 1 
ATOM 460  C C   . GLU A 1 62  ? -11.307 17.157  -21.329 1.00 94.41 62  A 1 
ATOM 461  O O   . GLU A 1 62  ? -11.692 18.247  -20.906 1.00 93.50 62  A 1 
ATOM 462  C CB  . GLU A 1 62  ? -12.012 15.614  -19.438 1.00 92.91 62  A 1 
ATOM 463  C CG  . GLU A 1 62  ? -12.952 14.466  -19.007 1.00 90.91 62  A 1 
ATOM 464  C CD  . GLU A 1 62  ? -13.240 14.503  -17.513 1.00 88.79 62  A 1 
ATOM 465  O OE1 . GLU A 1 62  ? -14.440 14.333  -17.184 1.00 80.51 62  A 1 
ATOM 466  O OE2 . GLU A 1 62  ? -12.367 14.899  -16.723 1.00 81.75 62  A 1 
ATOM 467  N N   . ALA A 1 63  ? -10.268 17.043  -22.164 1.00 94.69 63  A 1 
ATOM 468  C CA  . ALA A 1 63  ? -9.367  18.139  -22.521 1.00 94.90 63  A 1 
ATOM 469  C C   . ALA A 1 63  ? -10.075 19.330  -23.197 1.00 95.42 63  A 1 
ATOM 470  O O   . ALA A 1 63  ? -9.626  20.468  -23.060 1.00 94.46 63  A 1 
ATOM 471  C CB  . ALA A 1 63  ? -8.259  17.560  -23.407 1.00 94.34 63  A 1 
ATOM 472  N N   . GLU A 1 64  ? -11.219 19.088  -23.863 1.00 92.94 64  A 1 
ATOM 473  C CA  . GLU A 1 64  ? -12.025 20.151  -24.481 1.00 92.40 64  A 1 
ATOM 474  C C   . GLU A 1 64  ? -12.518 21.192  -23.462 1.00 93.34 64  A 1 
ATOM 475  O O   . GLU A 1 64  ? -12.595 22.381  -23.784 1.00 92.11 64  A 1 
ATOM 476  C CB  . GLU A 1 64  ? -13.190 19.515  -25.250 1.00 90.15 64  A 1 
ATOM 477  C CG  . GLU A 1 64  ? -13.982 20.557  -26.063 1.00 80.62 64  A 1 
ATOM 478  C CD  . GLU A 1 64  ? -14.992 19.939  -27.041 1.00 76.87 64  A 1 
ATOM 479  O OE1 . GLU A 1 64  ? -15.338 20.651  -28.016 1.00 69.45 64  A 1 
ATOM 480  O OE2 . GLU A 1 64  ? -15.387 18.773  -26.835 1.00 70.81 64  A 1 
ATOM 481  N N   . LYS A 1 65  ? -12.740 20.782  -22.201 1.00 93.43 65  A 1 
ATOM 482  C CA  . LYS A 1 65  ? -13.073 21.698  -21.089 1.00 93.82 65  A 1 
ATOM 483  C C   . LYS A 1 65  ? -11.999 22.776  -20.877 1.00 95.15 65  A 1 
ATOM 484  O O   . LYS A 1 65  ? -12.295 23.828  -20.320 1.00 94.36 65  A 1 
ATOM 485  C CB  . LYS A 1 65  ? -13.248 20.903  -19.781 1.00 92.35 65  A 1 
ATOM 486  C CG  . LYS A 1 65  ? -14.386 19.871  -19.799 1.00 89.29 65  A 1 
ATOM 487  C CD  . LYS A 1 65  ? -14.371 19.043  -18.503 1.00 87.33 65  A 1 
ATOM 488  C CE  . LYS A 1 65  ? -15.406 17.913  -18.532 1.00 81.79 65  A 1 
ATOM 489  N NZ  . LYS A 1 65  ? -15.243 16.979  -17.383 1.00 76.50 65  A 1 
ATOM 490  N N   . PHE A 1 66  ? -10.778 22.505  -21.329 1.00 94.36 66  A 1 
ATOM 491  C CA  . PHE A 1 66  ? -9.608  23.375  -21.215 1.00 95.07 66  A 1 
ATOM 492  C C   . PHE A 1 66  ? -9.151  23.933  -22.577 1.00 95.42 66  A 1 
ATOM 493  O O   . PHE A 1 66  ? -8.047  24.451  -22.702 1.00 92.81 66  A 1 
ATOM 494  C CB  . PHE A 1 66  ? -8.495  22.612  -20.485 1.00 94.79 66  A 1 
ATOM 495  C CG  . PHE A 1 66  ? -8.937  21.972  -19.181 1.00 95.27 66  A 1 
ATOM 496  C CD1 . PHE A 1 66  ? -9.166  22.770  -18.047 1.00 93.18 66  A 1 
ATOM 497  C CD2 . PHE A 1 66  ? -9.145  20.583  -19.112 1.00 94.13 66  A 1 
ATOM 498  C CE1 . PHE A 1 66  ? -9.589  22.180  -16.842 1.00 92.93 66  A 1 
ATOM 499  C CE2 . PHE A 1 66  ? -9.568  19.992  -17.909 1.00 93.32 66  A 1 
ATOM 500  C CZ  . PHE A 1 66  ? -9.787  20.788  -16.770 1.00 93.31 66  A 1 
ATOM 501  N N   . GLY A 1 67  ? -9.994  23.824  -23.618 1.00 95.24 67  A 1 
ATOM 502  C CA  . GLY A 1 67  ? -9.713  24.351  -24.960 1.00 95.25 67  A 1 
ATOM 503  C C   . GLY A 1 67  ? -8.827  23.463  -25.838 1.00 95.80 67  A 1 
ATOM 504  O O   . GLY A 1 67  ? -8.445  23.879  -26.932 1.00 94.63 67  A 1 
ATOM 505  N N   . VAL A 1 68  ? -8.505  22.240  -25.400 1.00 94.32 68  A 1 
ATOM 506  C CA  . VAL A 1 68  ? -7.715  21.274  -26.175 1.00 94.19 68  A 1 
ATOM 507  C C   . VAL A 1 68  ? -8.656  20.299  -26.875 1.00 93.49 68  A 1 
ATOM 508  O O   . VAL A 1 68  ? -9.381  19.556  -26.227 1.00 92.07 68  A 1 
ATOM 509  C CB  . VAL A 1 68  ? -6.706  20.530  -25.284 1.00 93.20 68  A 1 
ATOM 510  C CG1 . VAL A 1 68  ? -5.863  19.538  -26.103 1.00 91.11 68  A 1 
ATOM 511  C CG2 . VAL A 1 68  ? -5.749  21.501  -24.586 1.00 91.32 68  A 1 
ATOM 512  N N   . ARG A 1 69  ? -8.628  20.264  -28.218 1.00 94.24 69  A 1 
ATOM 513  C CA  . ARG A 1 69  ? -9.450  19.334  -29.004 1.00 93.36 69  A 1 
ATOM 514  C C   . ARG A 1 69  ? -8.676  18.049  -29.280 1.00 93.25 69  A 1 
ATOM 515  O O   . ARG A 1 69  ? -7.713  18.064  -30.046 1.00 91.05 69  A 1 
ATOM 516  C CB  . ARG A 1 69  ? -9.934  19.999  -30.295 1.00 92.46 69  A 1 
ATOM 517  C CG  . ARG A 1 69  ? -10.885 21.167  -30.003 1.00 86.64 69  A 1 
ATOM 518  C CD  . ARG A 1 69  ? -11.386 21.770  -31.314 1.00 80.89 69  A 1 
ATOM 519  N NE  . ARG A 1 69  ? -12.284 22.907  -31.059 1.00 73.80 69  A 1 
ATOM 520  C CZ  . ARG A 1 69  ? -12.779 23.732  -31.965 1.00 65.92 69  A 1 
ATOM 521  N NH1 . ARG A 1 69  ? -12.509 23.608  -33.234 1.00 60.06 69  A 1 
ATOM 522  N NH2 . ARG A 1 69  ? -13.560 24.709  -31.600 1.00 59.26 69  A 1 
ATOM 523  N N   . ALA A 1 70  ? -9.106  16.944  -28.686 1.00 91.99 70  A 1 
ATOM 524  C CA  . ALA A 1 70  ? -8.705  15.608  -29.102 1.00 89.65 70  A 1 
ATOM 525  C C   . ALA A 1 70  ? -9.629  15.157  -30.247 1.00 88.52 70  A 1 
ATOM 526  O O   . ALA A 1 70  ? -10.842 15.332  -30.166 1.00 83.76 70  A 1 
ATOM 527  C CB  . ALA A 1 70  ? -8.737  14.678  -27.880 1.00 87.95 70  A 1 
ATOM 528  N N   . GLY A 1 71  ? -9.060  14.627  -31.337 1.00 88.88 71  A 1 
ATOM 529  C CA  . GLY A 1 71  ? -9.840  14.066  -32.450 1.00 87.92 71  A 1 
ATOM 530  C C   . GLY A 1 71  ? -10.539 12.751  -32.069 1.00 89.26 71  A 1 
ATOM 531  O O   . GLY A 1 71  ? -11.046 12.598  -30.961 1.00 83.97 71  A 1 
ATOM 532  N N   . ASN A 1 72  ? -10.539 11.770  -32.975 1.00 91.09 72  A 1 
ATOM 533  C CA  . ASN A 1 72  ? -11.047 10.431  -32.660 1.00 91.10 72  A 1 
ATOM 534  C C   . ASN A 1 72  ? -10.154 9.765   -31.609 1.00 91.90 72  A 1 
ATOM 535  O O   . ASN A 1 72  ? -9.023  9.372   -31.901 1.00 88.57 72  A 1 
ATOM 536  C CB  . ASN A 1 72  ? -11.129 9.587   -33.944 1.00 88.33 72  A 1 
ATOM 537  C CG  . ASN A 1 72  ? -12.230 10.034  -34.887 1.00 82.10 72  A 1 
ATOM 538  O OD1 . ASN A 1 72  ? -13.158 10.740  -34.533 1.00 74.64 72  A 1 
ATOM 539  N ND2 . ASN A 1 72  ? -12.166 9.628   -36.133 1.00 74.10 72  A 1 
ATOM 540  N N   . LEU A 1 73  ? -10.653 9.654   -30.381 1.00 93.46 73  A 1 
ATOM 541  C CA  . LEU A 1 73  ? -9.928  9.079   -29.257 1.00 94.04 73  A 1 
ATOM 542  C C   . LEU A 1 73  ? -10.413 7.649   -28.992 1.00 94.81 73  A 1 
ATOM 543  O O   . LEU A 1 73  ? -11.608 7.407   -28.823 1.00 92.75 73  A 1 
ATOM 544  C CB  . LEU A 1 73  ? -10.094 10.001  -28.038 1.00 92.18 73  A 1 
ATOM 545  C CG  . LEU A 1 73  ? -9.209  9.601   -26.847 1.00 88.45 73  A 1 
ATOM 546  C CD1 . LEU A 1 73  ? -7.731  9.901   -27.098 1.00 85.17 73  A 1 
ATOM 547  C CD2 . LEU A 1 73  ? -9.659  10.386  -25.626 1.00 85.34 73  A 1 
ATOM 548  N N   . SER A 1 74  ? -9.470  6.709   -28.913 1.00 95.79 74  A 1 
ATOM 549  C CA  . SER A 1 74  ? -9.711  5.310   -28.562 1.00 95.87 74  A 1 
ATOM 550  C C   . SER A 1 74  ? -8.589  4.787   -27.669 1.00 96.39 74  A 1 
ATOM 551  O O   . SER A 1 74  ? -7.559  5.437   -27.498 1.00 95.85 74  A 1 
ATOM 552  C CB  . SER A 1 74  ? -9.847  4.457   -29.830 1.00 94.91 74  A 1 
ATOM 553  O OG  . SER A 1 74  ? -8.663  4.501   -30.602 1.00 93.31 74  A 1 
ATOM 554  N N   . TRP A 1 75  ? -8.792  3.613   -27.101 1.00 96.71 75  A 1 
ATOM 555  C CA  . TRP A 1 75  ? -7.766  2.875   -26.373 1.00 97.01 75  A 1 
ATOM 556  C C   . TRP A 1 75  ? -7.616  1.472   -26.957 1.00 97.19 75  A 1 
ATOM 557  O O   . TRP A 1 75  ? -8.556  0.922   -27.527 1.00 96.57 75  A 1 
ATOM 558  C CB  . TRP A 1 75  ? -8.099  2.859   -24.869 1.00 96.85 75  A 1 
ATOM 559  C CG  . TRP A 1 75  ? -9.487  2.427   -24.507 1.00 97.20 75  A 1 
ATOM 560  C CD1 . TRP A 1 75  ? -10.511 3.256   -24.213 1.00 95.25 75  A 1 
ATOM 561  C CD2 . TRP A 1 75  ? -10.031 1.073   -24.411 1.00 97.13 75  A 1 
ATOM 562  N NE1 . TRP A 1 75  ? -11.646 2.520   -23.946 1.00 95.06 75  A 1 
ATOM 563  C CE2 . TRP A 1 75  ? -11.411 1.172   -24.064 1.00 96.59 75  A 1 
ATOM 564  C CE3 . TRP A 1 75  ? -9.502  -0.221  -24.591 1.00 96.03 75  A 1 
ATOM 565  C CZ2 . TRP A 1 75  ? -12.233 0.041   -23.921 1.00 95.68 75  A 1 
ATOM 566  C CZ3 . TRP A 1 75  ? -10.319 -1.367  -24.448 1.00 95.39 75  A 1 
ATOM 567  C CH2 . TRP A 1 75  ? -11.677 -1.230  -24.121 1.00 94.87 75  A 1 
ATOM 568  N N   . ASP A 1 76  ? -6.417  0.890   -26.813 1.00 97.37 76  A 1 
ATOM 569  C CA  . ASP A 1 76  ? -6.083  -0.476  -27.217 1.00 97.69 76  A 1 
ATOM 570  C C   . ASP A 1 76  ? -5.706  -1.270  -25.961 1.00 97.96 76  A 1 
ATOM 571  O O   . ASP A 1 76  ? -4.668  -1.029  -25.334 1.00 97.75 76  A 1 
ATOM 572  C CB  . ASP A 1 76  ? -4.957  -0.430  -28.264 1.00 97.52 76  A 1 
ATOM 573  C CG  . ASP A 1 76  ? -4.457  -1.807  -28.718 1.00 97.35 76  A 1 
ATOM 574  O OD1 . ASP A 1 76  ? -4.705  -2.811  -28.011 1.00 95.81 76  A 1 
ATOM 575  O OD2 . ASP A 1 76  ? -3.746  -1.839  -29.744 1.00 94.97 76  A 1 
ATOM 576  N N   . TRP A 1 77  ? -6.568  -2.207  -25.573 1.00 97.81 77  A 1 
ATOM 577  C CA  . TRP A 1 77  ? -6.377  -3.001  -24.364 1.00 97.98 77  A 1 
ATOM 578  C C   . TRP A 1 77  ? -5.140  -3.892  -24.442 1.00 98.10 77  A 1 
ATOM 579  O O   . TRP A 1 77  ? -4.418  -4.013  -23.452 1.00 97.84 77  A 1 
ATOM 580  C CB  . TRP A 1 77  ? -7.632  -3.839  -24.080 1.00 97.75 77  A 1 
ATOM 581  C CG  . TRP A 1 77  ? -7.563  -4.626  -22.808 1.00 97.77 77  A 1 
ATOM 582  C CD1 . TRP A 1 77  ? -7.660  -5.966  -22.697 1.00 97.04 77  A 1 
ATOM 583  C CD2 . TRP A 1 77  ? -7.377  -4.121  -21.447 1.00 97.82 77  A 1 
ATOM 584  N NE1 . TRP A 1 77  ? -7.581  -6.329  -21.370 1.00 96.81 77  A 1 
ATOM 585  C CE2 . TRP A 1 77  ? -7.403  -5.230  -20.554 1.00 97.35 77  A 1 
ATOM 586  C CE3 . TRP A 1 77  ? -7.199  -2.844  -20.878 1.00 97.13 77  A 1 
ATOM 587  C CZ2 . TRP A 1 77  ? -7.269  -5.078  -19.163 1.00 96.80 77  A 1 
ATOM 588  C CZ3 . TRP A 1 77  ? -7.057  -2.681  -19.486 1.00 96.63 77  A 1 
ATOM 589  C CH2 . TRP A 1 77  ? -7.097  -3.793  -18.630 1.00 96.28 77  A 1 
ATOM 590  N N   . ALA A 1 78  ? -4.843  -4.465  -25.604 1.00 97.92 78  A 1 
ATOM 591  C CA  . ALA A 1 78  ? -3.664  -5.309  -25.784 1.00 97.88 78  A 1 
ATOM 592  C C   . ALA A 1 78  ? -2.368  -4.495  -25.631 1.00 97.98 78  A 1 
ATOM 593  O O   . ALA A 1 78  ? -1.433  -4.933  -24.955 1.00 97.66 78  A 1 
ATOM 594  C CB  . ALA A 1 78  ? -3.757  -5.996  -27.153 1.00 97.82 78  A 1 
ATOM 595  N N   . ALA A 1 79  ? -2.323  -3.275  -26.171 1.00 97.95 79  A 1 
ATOM 596  C CA  . ALA A 1 79  ? -1.198  -2.359  -25.983 1.00 97.85 79  A 1 
ATOM 597  C C   . ALA A 1 79  ? -1.047  -1.924  -24.511 1.00 97.98 79  A 1 
ATOM 598  O O   . ALA A 1 79  ? 0.065   -1.931  -23.978 1.00 97.71 79  A 1 
ATOM 599  C CB  . ALA A 1 79  ? -1.375  -1.157  -26.918 1.00 97.85 79  A 1 
ATOM 600  N N   . ILE A 1 80  ? -2.156  -1.617  -23.822 1.00 97.97 80  A 1 
ATOM 601  C CA  . ILE A 1 80  ? -2.160  -1.280  -22.387 1.00 97.91 80  A 1 
ATOM 602  C C   . ILE A 1 80  ? -1.631  -2.455  -21.549 1.00 97.87 80  A 1 
ATOM 603  O O   . ILE A 1 80  ? -0.781  -2.267  -20.676 1.00 97.60 80  A 1 
ATOM 604  C CB  . ILE A 1 80  ? -3.580  -0.838  -21.950 1.00 97.94 80  A 1 
ATOM 605  C CG1 . ILE A 1 80  ? -3.929  0.543   -22.560 1.00 97.73 80  A 1 
ATOM 606  C CG2 . ILE A 1 80  ? -3.705  -0.774  -20.418 1.00 97.59 80  A 1 
ATOM 607  C CD1 . ILE A 1 80  ? -5.398  0.960   -22.383 1.00 96.81 80  A 1 
ATOM 608  N N   . GLN A 1 81  ? -2.083  -3.677  -21.831 1.00 97.96 81  A 1 
ATOM 609  C CA  . GLN A 1 81  ? -1.609  -4.894  -21.165 1.00 97.76 81  A 1 
ATOM 610  C C   . GLN A 1 81  ? -0.124  -5.163  -21.435 1.00 97.76 81  A 1 
ATOM 611  O O   . GLN A 1 81  ? 0.624   -5.496  -20.510 1.00 97.60 81  A 1 
ATOM 612  C CB  . GLN A 1 81  ? -2.457  -6.091  -21.625 1.00 97.44 81  A 1 
ATOM 613  C CG  . GLN A 1 81  ? -3.848  -6.153  -20.967 1.00 94.73 81  A 1 
ATOM 614  C CD  . GLN A 1 81  ? -3.801  -6.564  -19.496 1.00 95.77 81  A 1 
ATOM 615  O OE1 . GLN A 1 81  ? -2.760  -6.761  -18.892 1.00 86.25 81  A 1 
ATOM 616  N NE2 . GLN A 1 81  ? -4.936  -6.725  -18.856 1.00 85.54 81  A 1 
ATOM 617  N N   . LYS A 1 82  ? 0.330   -4.968  -22.675 1.00 97.25 82  A 1 
ATOM 618  C CA  . LYS A 1 82  ? 1.746   -5.086  -23.045 1.00 97.20 82  A 1 
ATOM 619  C C   . LYS A 1 82  ? 2.607   -4.121  -22.232 1.00 97.37 82  A 1 
ATOM 620  O O   . LYS A 1 82  ? 3.609   -4.554  -21.665 1.00 97.35 82  A 1 
ATOM 621  C CB  . LYS A 1 82  ? 1.902   -4.865  -24.555 1.00 97.55 82  A 1 
ATOM 622  C CG  . LYS A 1 82  ? 3.358   -5.051  -25.011 1.00 92.68 82  A 1 
ATOM 623  C CD  . LYS A 1 82  ? 3.483   -4.788  -26.515 1.00 88.56 82  A 1 
ATOM 624  C CE  . LYS A 1 82  ? 4.948   -4.909  -26.938 1.00 79.60 82  A 1 
ATOM 625  N NZ  . LYS A 1 82  ? 5.122   -4.589  -28.376 1.00 71.61 82  A 1 
ATOM 626  N N   . TRP A 1 83  ? 2.197   -2.855  -22.123 1.00 97.27 83  A 1 
ATOM 627  C CA  . TRP A 1 83  ? 2.902   -1.860  -21.311 1.00 97.27 83  A 1 
ATOM 628  C C   . TRP A 1 83  ? 2.944   -2.245  -19.830 1.00 97.46 83  A 1 
ATOM 629  O O   . TRP A 1 83  ? 4.015   -2.232  -19.218 1.00 96.96 83  A 1 
ATOM 630  C CB  . TRP A 1 83  ? 2.246   -0.487  -21.498 1.00 97.03 83  A 1 
ATOM 631  C CG  . TRP A 1 83  ? 2.813   0.570   -20.605 1.00 96.10 83  A 1 
ATOM 632  C CD1 . TRP A 1 83  ? 2.119   1.297   -19.703 1.00 92.65 83  A 1 
ATOM 633  C CD2 . TRP A 1 83  ? 4.207   0.996   -20.475 1.00 95.32 83  A 1 
ATOM 634  N NE1 . TRP A 1 83  ? 2.976   2.144   -19.034 1.00 90.74 83  A 1 
ATOM 635  C CE2 . TRP A 1 83  ? 4.277   1.993   -19.463 1.00 93.43 83  A 1 
ATOM 636  C CE3 . TRP A 1 83  ? 5.416   0.628   -21.106 1.00 91.68 83  A 1 
ATOM 637  C CZ2 . TRP A 1 83  ? 5.491   2.596   -19.087 1.00 92.11 83  A 1 
ATOM 638  C CZ3 . TRP A 1 83  ? 6.641   1.225   -20.734 1.00 89.06 83  A 1 
ATOM 639  C CH2 . TRP A 1 83  ? 6.678   2.204   -19.726 1.00 87.79 83  A 1 
ATOM 640  N N   . LYS A 1 84  ? 1.815   -2.675  -19.245 1.00 96.75 84  A 1 
ATOM 641  C CA  . LYS A 1 84  ? 1.768   -3.186  -17.865 1.00 96.63 84  A 1 
ATOM 642  C C   . LYS A 1 84  ? 2.772   -4.326  -17.644 1.00 96.91 84  A 1 
ATOM 643  O O   . LYS A 1 84  ? 3.505   -4.324  -16.653 1.00 97.41 84  A 1 
ATOM 644  C CB  . LYS A 1 84  ? 0.329   -3.639  -17.558 1.00 96.56 84  A 1 
ATOM 645  C CG  . LYS A 1 84  ? 0.141   -4.218  -16.148 1.00 96.45 84  A 1 
ATOM 646  C CD  . LYS A 1 84  ? -0.912  -5.336  -16.127 1.00 94.97 84  A 1 
ATOM 647  C CE  . LYS A 1 84  ? -0.413  -6.591  -16.840 1.00 92.71 84  A 1 
ATOM 648  N NZ  . LYS A 1 84  ? -1.457  -7.654  -16.889 1.00 90.93 84  A 1 
ATOM 649  N N   . ASN A 1 85  ? 2.821   -5.285  -18.566 1.00 97.15 85  A 1 
ATOM 650  C CA  . ASN A 1 85  ? 3.736   -6.424  -18.480 1.00 96.98 85  A 1 
ATOM 651  C C   . ASN A 1 85  ? 5.201   -5.979  -18.595 1.00 97.34 85  A 1 
ATOM 652  O O   . ASN A 1 85  ? 6.034   -6.432  -17.812 1.00 97.19 85  A 1 
ATOM 653  C CB  . ASN A 1 85  ? 3.355   -7.455  -19.557 1.00 96.95 85  A 1 
ATOM 654  C CG  . ASN A 1 85  ? 2.013   -8.129  -19.305 1.00 96.31 85  A 1 
ATOM 655  O OD1 . ASN A 1 85  ? 1.470   -8.133  -18.211 1.00 92.00 85  A 1 
ATOM 656  N ND2 . ASN A 1 85  ? 1.441   -8.749  -20.315 1.00 91.65 85  A 1 
ATOM 657  N N   . GLU A 1 86  ? 5.509   -5.053  -19.501 1.00 95.93 86  A 1 
ATOM 658  C CA  . GLU A 1 86  ? 6.862   -4.507  -19.655 1.00 96.43 86  A 1 
ATOM 659  C C   . GLU A 1 86  ? 7.352   -3.822  -18.367 1.00 96.76 86  A 1 
ATOM 660  O O   . GLU A 1 86  ? 8.470   -4.082  -17.916 1.00 96.22 86  A 1 
ATOM 661  C CB  . GLU A 1 86  ? 6.876   -3.533  -20.846 1.00 96.93 86  A 1 
ATOM 662  C CG  . GLU A 1 86  ? 8.294   -3.028  -21.148 1.00 93.62 86  A 1 
ATOM 663  C CD  . GLU A 1 86  ? 8.347   -2.031  -22.311 1.00 92.23 86  A 1 
ATOM 664  O OE1 . GLU A 1 86  ? 9.325   -1.241  -22.317 1.00 84.26 86  A 1 
ATOM 665  O OE2 . GLU A 1 86  ? 7.460   -2.060  -23.195 1.00 86.97 86  A 1 
ATOM 666  N N   . VAL A 1 87  ? 6.511   -3.002  -17.734 1.00 96.33 87  A 1 
ATOM 667  C CA  . VAL A 1 87  ? 6.836   -2.326  -16.467 1.00 95.76 87  A 1 
ATOM 668  C C   . VAL A 1 87  ? 7.158   -3.342  -15.373 1.00 96.21 87  A 1 
ATOM 669  O O   . VAL A 1 87  ? 8.181   -3.218  -14.699 1.00 96.61 87  A 1 
ATOM 670  C CB  . VAL A 1 87  ? 5.688   -1.388  -16.036 1.00 95.90 87  A 1 
ATOM 671  C CG1 . VAL A 1 87  ? 5.869   -0.835  -14.613 1.00 94.60 87  A 1 
ATOM 672  C CG2 . VAL A 1 87  ? 5.592   -0.183  -16.976 1.00 94.21 87  A 1 
ATOM 673  N N   . THR A 1 88  ? 6.323   -4.370  -15.197 1.00 97.05 88  A 1 
ATOM 674  C CA  . THR A 1 88  ? 6.538   -5.378  -14.148 1.00 96.97 88  A 1 
ATOM 675  C C   . THR A 1 88  ? 7.807   -6.198  -14.379 1.00 97.08 88  A 1 
ATOM 676  O O   . THR A 1 88  ? 8.556   -6.429  -13.428 1.00 96.47 88  A 1 
ATOM 677  C CB  . THR A 1 88  ? 5.332   -6.315  -13.974 1.00 95.91 88  A 1 
ATOM 678  O OG1 . THR A 1 88  ? 4.972   -6.955  -15.173 1.00 87.32 88  A 1 
ATOM 679  C CG2 . THR A 1 88  ? 4.098   -5.566  -13.477 1.00 85.32 88  A 1 
ATOM 680  N N   . VAL A 1 89  ? 8.099   -6.586  -15.623 1.00 96.92 89  A 1 
ATOM 681  C CA  . VAL A 1 89  ? 9.325   -7.316  -15.985 1.00 97.06 89  A 1 
ATOM 682  C C   . VAL A 1 89  ? 10.561  -6.463  -15.704 1.00 97.39 89  A 1 
ATOM 683  O O   . VAL A 1 89  ? 11.427  -6.895  -14.945 1.00 97.47 89  A 1 
ATOM 684  C CB  . VAL A 1 89  ? 9.273   -7.796  -17.449 1.00 97.01 89  A 1 
ATOM 685  C CG1 . VAL A 1 89  ? 10.621  -8.345  -17.936 1.00 95.30 89  A 1 
ATOM 686  C CG2 . VAL A 1 89  ? 8.243   -8.924  -17.603 1.00 95.20 89  A 1 
ATOM 687  N N   . LYS A 1 90  ? 10.618  -5.229  -16.215 1.00 96.12 90  A 1 
ATOM 688  C CA  . LYS A 1 90  ? 11.778  -4.339  -16.034 1.00 96.15 90  A 1 
ATOM 689  C C   . LYS A 1 90  ? 12.065  -4.031  -14.565 1.00 96.70 90  A 1 
ATOM 690  O O   . LYS A 1 90  ? 13.220  -4.034  -14.145 1.00 96.85 90  A 1 
ATOM 691  C CB  . LYS A 1 90  ? 11.565  -3.031  -16.811 1.00 96.94 90  A 1 
ATOM 692  C CG  . LYS A 1 90  ? 11.770  -3.234  -18.318 1.00 92.66 90  A 1 
ATOM 693  C CD  . LYS A 1 90  ? 11.597  -1.905  -19.064 1.00 87.26 90  A 1 
ATOM 694  C CE  . LYS A 1 90  ? 11.979  -2.101  -20.529 1.00 81.46 90  A 1 
ATOM 695  N NZ  . LYS A 1 90  ? 11.759  -0.873  -21.328 1.00 71.30 90  A 1 
ATOM 696  N N   . LEU A 1 91  ? 11.034  -3.797  -13.762 1.00 96.62 91  A 1 
ATOM 697  C CA  . LEU A 1 91  ? 11.219  -3.553  -12.329 1.00 96.17 91  A 1 
ATOM 698  C C   . LEU A 1 91  ? 11.696  -4.810  -11.589 1.00 96.45 91  A 1 
ATOM 699  O O   . LEU A 1 91  ? 12.549  -4.708  -10.705 1.00 96.77 91  A 1 
ATOM 700  C CB  . LEU A 1 91  ? 9.917   -3.013  -11.724 1.00 96.56 91  A 1 
ATOM 701  C CG  . LEU A 1 91  ? 9.547   -1.581  -12.160 1.00 95.39 91  A 1 
ATOM 702  C CD1 . LEU A 1 91  ? 8.185   -1.222  -11.567 1.00 92.92 91  A 1 
ATOM 703  C CD2 . LEU A 1 91  ? 10.559  -0.540  -11.676 1.00 93.26 91  A 1 
ATOM 704  N N   . ARG A 1 92  ? 11.206  -5.998  -11.969 1.00 97.58 92  A 1 
ATOM 705  C CA  . ARG A 1 92  ? 11.677  -7.277  -11.417 1.00 97.47 92  A 1 
ATOM 706  C C   . ARG A 1 92  ? 13.154  -7.527  -11.744 1.00 97.85 92  A 1 
ATOM 707  O O   . ARG A 1 92  ? 13.921  -7.897  -10.856 1.00 97.56 92  A 1 
ATOM 708  C CB  . ARG A 1 92  ? 10.791  -8.406  -11.954 1.00 96.08 92  A 1 
ATOM 709  C CG  . ARG A 1 92  ? 11.051  -9.743  -11.243 1.00 92.16 92  A 1 
ATOM 710  C CD  . ARG A 1 92  ? 10.355  -10.905 -11.966 1.00 91.56 92  A 1 
ATOM 711  N NE  . ARG A 1 92  ? 8.902   -10.679 -12.121 1.00 86.46 92  A 1 
ATOM 712  C CZ  . ARG A 1 92  ? 8.082   -11.369 -12.889 1.00 85.80 92  A 1 
ATOM 713  N NH1 . ARG A 1 92  ? 8.469   -12.421 -13.552 1.00 75.50 92  A 1 
ATOM 714  N NH2 . ARG A 1 92  ? 6.841   -11.006 -13.012 1.00 76.58 92  A 1 
ATOM 715  N N   . GLU A 1 93  ? 13.554  -7.282  -12.988 1.00 96.64 93  A 1 
ATOM 716  C CA  . GLU A 1 93  ? 14.955  -7.349  -13.422 1.00 96.91 93  A 1 
ATOM 717  C C   . GLU A 1 93  ? 15.826  -6.349  -12.652 1.00 97.12 93  A 1 
ATOM 718  O O   . GLU A 1 93  ? 16.934  -6.686  -12.236 1.00 96.83 93  A 1 
ATOM 719  C CB  . GLU A 1 93  ? 15.044  -7.050  -14.922 1.00 97.23 93  A 1 
ATOM 720  C CG  . GLU A 1 93  ? 14.480  -8.186  -15.789 1.00 95.59 93  A 1 
ATOM 721  C CD  . GLU A 1 93  ? 14.428  -7.827  -17.283 1.00 94.50 93  A 1 
ATOM 722  O OE1 . GLU A 1 93  ? 14.170  -8.758  -18.079 1.00 88.75 93  A 1 
ATOM 723  O OE2 . GLU A 1 93  ? 14.616  -6.634  -17.624 1.00 89.89 93  A 1 
ATOM 724  N N   . GLY A 1 94  ? 15.305  -5.144  -12.393 1.00 97.10 94  A 1 
ATOM 725  C CA  . GLY A 1 94  ? 15.951  -4.146  -11.542 1.00 96.69 94  A 1 
ATOM 726  C C   . GLY A 1 94  ? 16.228  -4.663  -10.127 1.00 97.12 94  A 1 
ATOM 727  O O   . GLY A 1 94  ? 17.359  -4.548  -9.652  1.00 96.68 94  A 1 
ATOM 728  N N   . ILE A 1 95  ? 15.253  -5.308  -9.483  1.00 97.22 95  A 1 
ATOM 729  C CA  . ILE A 1 95  ? 15.443  -5.930  -8.158  1.00 97.11 95  A 1 
ATOM 730  C C   . ILE A 1 95  ? 16.475  -7.060  -8.233  1.00 97.29 95  A 1 
ATOM 731  O O   . ILE A 1 95  ? 17.386  -7.106  -7.408  1.00 97.53 95  A 1 
ATOM 732  C CB  . ILE A 1 95  ? 14.107  -6.434  -7.560  1.00 97.16 95  A 1 
ATOM 733  C CG1 . ILE A 1 95  ? 13.169  -5.242  -7.267  1.00 96.15 95  A 1 
ATOM 734  C CG2 . ILE A 1 95  ? 14.346  -7.228  -6.257  1.00 96.45 95  A 1 
ATOM 735  C CD1 . ILE A 1 95  ? 11.756  -5.663  -6.858  1.00 93.80 95  A 1 
ATOM 736  N N   . ALA A 1 96  ? 16.394  -7.939  -9.236  1.00 97.74 96  A 1 
ATOM 737  C CA  . ALA A 1 96  ? 17.371  -9.013  -9.418  1.00 97.71 96  A 1 
ATOM 738  C C   . ALA A 1 96  ? 18.798  -8.463  -9.617  1.00 97.77 96  A 1 
ATOM 739  O O   . ALA A 1 96  ? 19.764  -9.001  -9.072  1.00 97.57 96  A 1 
ATOM 740  C CB  . ALA A 1 96  ? 16.921  -9.876  -10.604 1.00 97.62 96  A 1 
ATOM 741  N N   . GLY A 1 97  ? 18.938  -7.352  -10.347 1.00 97.74 97  A 1 
ATOM 742  C CA  . GLY A 1 97  ? 20.192  -6.617  -10.498 1.00 97.56 97  A 1 
ATOM 743  C C   . GLY A 1 97  ? 20.735  -6.084  -9.168  1.00 97.53 97  A 1 
ATOM 744  O O   . GLY A 1 97  ? 21.930  -6.219  -8.906  1.00 96.75 97  A 1 
ATOM 745  N N   . GLN A 1 98  ? 19.872  -5.544  -8.300  1.00 97.35 98  A 1 
ATOM 746  C CA  . GLN A 1 98  ? 20.273  -5.099  -6.957  1.00 96.72 98  A 1 
ATOM 747  C C   . GLN A 1 98  ? 20.721  -6.269  -6.078  1.00 97.12 98  A 1 
ATOM 748  O O   . GLN A 1 98  ? 21.756  -6.161  -5.421  1.00 96.60 98  A 1 
ATOM 749  C CB  . GLN A 1 98  ? 19.144  -4.316  -6.262  1.00 96.05 98  A 1 
ATOM 750  C CG  . GLN A 1 98  ? 18.821  -2.967  -6.908  1.00 91.96 98  A 1 
ATOM 751  C CD  . GLN A 1 98  ? 19.966  -1.961  -6.874  1.00 90.85 98  A 1 
ATOM 752  O OE1 . GLN A 1 98  ? 20.949  -2.043  -6.160  1.00 81.88 98  A 1 
ATOM 753  N NE2 . GLN A 1 98  ? 19.904  -0.942  -7.695  1.00 78.66 98  A 1 
ATOM 754  N N   . MET A 1 99  ? 20.020  -7.411  -6.108  1.00 97.70 99  A 1 
ATOM 755  C CA  . MET A 1 99  ? 20.442  -8.596  -5.350  1.00 97.82 99  A 1 
ATOM 756  C C   . MET A 1 99  ? 21.865  -9.021  -5.738  1.00 97.96 99  A 1 
ATOM 757  O O   . MET A 1 99  ? 22.723  -9.182  -4.867  1.00 97.66 99  A 1 
ATOM 758  C CB  . MET A 1 99  ? 19.452  -9.758  -5.543  1.00 97.77 99  A 1 
ATOM 759  C CG  . MET A 1 99  ? 18.027  -9.482  -5.025  1.00 97.12 99  A 1 
ATOM 760  S SD  . MET A 1 99  ? 17.872  -8.973  -3.284  1.00 97.59 99  A 1 
ATOM 761  C CE  . MET A 1 99  ? 17.831  -7.172  -3.443  1.00 94.30 99  A 1 
ATOM 762  N N   . LYS A 1 100 ? 22.160  -9.072  -7.045  1.00 98.02 100 A 1 
ATOM 763  C CA  . LYS A 1 100 ? 23.513  -9.362  -7.555  1.00 97.89 100 A 1 
ATOM 764  C C   . LYS A 1 100 ? 24.534  -8.310  -7.114  1.00 97.97 100 A 1 
ATOM 765  O O   . LYS A 1 100 ? 25.610  -8.662  -6.642  1.00 97.05 100 A 1 
ATOM 766  C CB  . LYS A 1 100 ? 23.489  -9.467  -9.089  1.00 97.51 100 A 1 
ATOM 767  C CG  . LYS A 1 100 ? 22.740  -10.712 -9.579  1.00 88.53 100 A 1 
ATOM 768  C CD  . LYS A 1 100 ? 22.662  -10.728 -11.111 1.00 84.85 100 A 1 
ATOM 769  C CE  . LYS A 1 100 ? 21.855  -11.943 -11.576 1.00 74.62 100 A 1 
ATOM 770  N NZ  . LYS A 1 100 ? 21.716  -11.995 -13.053 1.00 65.34 100 A 1 
ATOM 771  N N   . ARG A 1 101 ? 24.196  -7.025  -7.243  1.00 97.41 101 A 1 
ATOM 772  C CA  . ARG A 1 101 ? 25.071  -5.899  -6.869  1.00 97.22 101 A 1 
ATOM 773  C C   . ARG A 1 101 ? 25.506  -5.963  -5.406  1.00 97.22 101 A 1 
ATOM 774  O O   . ARG A 1 101 ? 26.655  -5.654  -5.102  1.00 95.89 101 A 1 
ATOM 775  C CB  . ARG A 1 101 ? 24.345  -4.581  -7.174  1.00 96.82 101 A 1 
ATOM 776  C CG  . ARG A 1 101 ? 25.162  -3.346  -6.772  1.00 94.58 101 A 1 
ATOM 777  C CD  . ARG A 1 101 ? 24.353  -2.080  -7.041  1.00 91.81 101 A 1 
ATOM 778  N NE  . ARG A 1 101 ? 25.067  -0.879  -6.570  1.00 86.09 101 A 1 
ATOM 779  C CZ  . ARG A 1 101 ? 24.571  0.340   -6.510  1.00 84.39 101 A 1 
ATOM 780  N NH1 . ARG A 1 101 ? 23.346  0.608   -6.884  1.00 76.83 101 A 1 
ATOM 781  N NH2 . ARG A 1 101 ? 25.299  1.328   -6.067  1.00 76.04 101 A 1 
ATOM 782  N N   . PHE A 1 102 ? 24.608  -6.358  -4.512  1.00 97.45 102 A 1 
ATOM 783  C CA  . PHE A 1 102 ? 24.872  -6.453  -3.077  1.00 97.20 102 A 1 
ATOM 784  C C   . PHE A 1 102 ? 25.290  -7.855  -2.611  1.00 97.69 102 A 1 
ATOM 785  O O   . PHE A 1 102 ? 25.372  -8.092  -1.412  1.00 96.85 102 A 1 
ATOM 786  C CB  . PHE A 1 102 ? 23.675  -5.881  -2.310  1.00 96.74 102 A 1 
ATOM 787  C CG  . PHE A 1 102 ? 23.497  -4.387  -2.512  1.00 95.70 102 A 1 
ATOM 788  C CD1 . PHE A 1 102 ? 24.467  -3.491  -2.024  1.00 91.76 102 A 1 
ATOM 789  C CD2 . PHE A 1 102 ? 22.373  -3.892  -3.190  1.00 92.78 102 A 1 
ATOM 790  C CE1 . PHE A 1 102 ? 24.311  -2.107  -2.208  1.00 90.67 102 A 1 
ATOM 791  C CE2 . PHE A 1 102 ? 22.217  -2.507  -3.374  1.00 90.73 102 A 1 
ATOM 792  C CZ  . PHE A 1 102 ? 23.184  -1.614  -2.883  1.00 91.00 102 A 1 
ATOM 793  N N   . GLY A 1 103 ? 25.576  -8.779  -3.537  1.00 97.60 103 A 1 
ATOM 794  C CA  . GLY A 1 103 ? 26.052  -10.124 -3.206  1.00 97.78 103 A 1 
ATOM 795  C C   . GLY A 1 103 ? 25.024  -10.988 -2.466  1.00 98.19 103 A 1 
ATOM 796  O O   . GLY A 1 103 ? 25.408  -11.873 -1.709  1.00 97.29 103 A 1 
ATOM 797  N N   . VAL A 1 104 ? 23.734  -10.718 -2.661  1.00 98.46 104 A 1 
ATOM 798  C CA  . VAL A 1 104 ? 22.638  -11.522 -2.108  1.00 98.56 104 A 1 
ATOM 799  C C   . VAL A 1 104 ? 22.443  -12.756 -2.981  1.00 98.54 104 A 1 
ATOM 800  O O   . VAL A 1 104 ? 22.218  -12.642 -4.188  1.00 98.24 104 A 1 
ATOM 801  C CB  . VAL A 1 104 ? 21.333  -10.710 -2.023  1.00 98.47 104 A 1 
ATOM 802  C CG1 . VAL A 1 104 ? 20.165  -11.548 -1.489  1.00 97.91 104 A 1 
ATOM 803  C CG2 . VAL A 1 104 ? 21.496  -9.482  -1.116  1.00 97.66 104 A 1 
ATOM 804  N N   . GLU A 1 105 ? 22.494  -13.928 -2.366  1.00 98.64 105 A 1 
ATOM 805  C CA  . GLU A 1 105 ? 22.156  -15.179 -3.037  1.00 98.57 105 A 1 
ATOM 806  C C   . GLU A 1 105 ? 20.641  -15.377 -3.035  1.00 98.68 105 A 1 
ATOM 807  O O   . GLU A 1 105 ? 19.990  -15.249 -1.999  1.00 98.42 105 A 1 
ATOM 808  C CB  . GLU A 1 105 ? 22.908  -16.326 -2.363  1.00 98.16 105 A 1 
ATOM 809  C CG  . GLU A 1 105 ? 22.829  -17.630 -3.169  1.00 87.94 105 A 1 
ATOM 810  C CD  . GLU A 1 105 ? 23.732  -18.715 -2.562  1.00 85.74 105 A 1 
ATOM 811  O OE1 . GLU A 1 105 ? 23.361  -19.899 -2.635  1.00 75.43 105 A 1 
ATOM 812  O OE2 . GLU A 1 105 ? 24.795  -18.354 -1.985  1.00 78.90 105 A 1 
ATOM 813  N N   . VAL A 1 106 ? 20.070  -15.656 -4.209  1.00 98.55 106 A 1 
ATOM 814  C CA  . VAL A 1 106 ? 18.625  -15.864 -4.370  1.00 98.54 106 A 1 
ATOM 815  C C   . VAL A 1 106 ? 18.367  -17.333 -4.667  1.00 98.47 106 A 1 
ATOM 816  O O   . VAL A 1 106 ? 18.884  -17.859 -5.649  1.00 98.12 106 A 1 
ATOM 817  C CB  . VAL A 1 106 ? 18.025  -14.951 -5.458  1.00 98.37 106 A 1 
ATOM 818  C CG1 . VAL A 1 106 ? 16.502  -15.137 -5.555  1.00 97.70 106 A 1 
ATOM 819  C CG2 . VAL A 1 106 ? 18.294  -13.466 -5.165  1.00 97.59 106 A 1 
ATOM 820  N N   . ALA A 1 107 ? 17.555  -17.980 -3.825  1.00 98.49 107 A 1 
ATOM 821  C CA  . ALA A 1 107 ? 17.070  -19.335 -4.051  1.00 98.47 107 A 1 
ATOM 822  C C   . ALA A 1 107 ? 15.613  -19.289 -4.527  1.00 98.47 107 A 1 
ATOM 823  O O   . ALA A 1 107 ? 14.730  -18.801 -3.816  1.00 98.10 107 A 1 
ATOM 824  C CB  . ALA A 1 107 ? 17.249  -20.152 -2.769  1.00 98.29 107 A 1 
ATOM 825  N N   . GLU A 1 108 ? 15.365  -19.815 -5.722  1.00 98.27 108 A 1 
ATOM 826  C CA  . GLU A 1 108 ? 14.023  -19.934 -6.292  1.00 98.22 108 A 1 
ATOM 827  C C   . GLU A 1 108 ? 13.334  -21.188 -5.751  1.00 98.29 108 A 1 
ATOM 828  O O   . GLU A 1 108 ? 13.611  -22.316 -6.174  1.00 97.61 108 A 1 
ATOM 829  C CB  . GLU A 1 108 ? 14.089  -19.945 -7.824  1.00 97.70 108 A 1 
ATOM 830  C CG  . GLU A 1 108 ? 14.601  -18.619 -8.406  1.00 94.78 108 A 1 
ATOM 831  C CD  . GLU A 1 108 ? 14.589  -18.585 -9.943  1.00 92.30 108 A 1 
ATOM 832  O OE1 . GLU A 1 108 ? 15.034  -17.549 -10.491 1.00 81.90 108 A 1 
ATOM 833  O OE2 . GLU A 1 108 ? 14.138  -19.568 -10.566 1.00 82.90 108 A 1 
ATOM 834  N N   . GLY A 1 109 ? 12.451  -21.005 -4.782  1.00 97.92 109 A 1 
ATOM 835  C CA  . GLY A 1 109 ? 11.759  -22.105 -4.132  1.00 97.91 109 A 1 
ATOM 836  C C   . GLY A 1 109 ? 11.022  -21.706 -2.864  1.00 97.97 109 A 1 
ATOM 837  O O   . GLY A 1 109 ? 11.045  -20.554 -2.420  1.00 97.44 109 A 1 
ATOM 838  N N   . ARG A 1 110 ? 10.370  -22.690 -2.257  1.00 98.09 110 A 1 
ATOM 839  C CA  . ARG A 1 110 ? 9.642   -22.527 -0.999  1.00 98.09 110 A 1 
ATOM 840  C C   . ARG A 1 110 ? 10.539  -22.859 0.183   1.00 98.30 110 A 1 
ATOM 841  O O   . ARG A 1 110 ? 10.974  -24.001 0.330   1.00 97.73 110 A 1 
ATOM 842  C CB  . ARG A 1 110 ? 8.383   -23.389 -1.036  1.00 97.18 110 A 1 
ATOM 843  C CG  . ARG A 1 110 ? 7.504   -23.114 0.184   1.00 93.56 110 A 1 
ATOM 844  C CD  . ARG A 1 110 ? 6.221   -23.930 0.059   1.00 89.25 110 A 1 
ATOM 845  N NE  . ARG A 1 110 ? 5.264   -23.551 1.102   1.00 79.94 110 A 1 
ATOM 846  C CZ  . ARG A 1 110 ? 4.027   -23.991 1.202   1.00 73.33 110 A 1 
ATOM 847  N NH1 . ARG A 1 110 ? 3.553   -24.903 0.398   1.00 66.06 110 A 1 
ATOM 848  N NH2 . ARG A 1 110 ? 3.239   -23.500 2.112   1.00 63.34 110 A 1 
ATOM 849  N N   . GLY A 1 111 ? 10.788  -21.859 1.032   1.00 97.75 111 A 1 
ATOM 850  C CA  . GLY A 1 111 ? 11.592  -21.998 2.238   1.00 97.76 111 A 1 
ATOM 851  C C   . GLY A 1 111 ? 10.769  -22.366 3.471   1.00 97.83 111 A 1 
ATOM 852  O O   . GLY A 1 111 ? 9.729   -21.764 3.733   1.00 97.18 111 A 1 
ATOM 853  N N   . GLU A 1 112 ? 11.283  -23.306 4.258   1.00 98.03 112 A 1 
ATOM 854  C CA  . GLU A 1 112 ? 10.731  -23.711 5.553   1.00 97.98 112 A 1 
ATOM 855  C C   . GLU A 1 112 ? 11.827  -23.693 6.626   1.00 98.27 112 A 1 
ATOM 856  O O   . GLU A 1 112 ? 12.939  -24.175 6.399   1.00 97.65 112 A 1 
ATOM 857  C CB  . GLU A 1 112 ? 10.085  -25.107 5.456   1.00 96.35 112 A 1 
ATOM 858  C CG  . GLU A 1 112 ? 8.835   -25.129 4.554   1.00 83.10 112 A 1 
ATOM 859  C CD  . GLU A 1 112 ? 8.186   -26.521 4.404   1.00 84.77 112 A 1 
ATOM 860  O OE1 . GLU A 1 112 ? 7.130   -26.623 3.726   1.00 75.15 112 A 1 
ATOM 861  O OE2 . GLU A 1 112 ? 8.748   -27.549 4.836   1.00 77.41 112 A 1 
ATOM 862  N N   . ILE A 1 113 ? 11.529  -23.174 7.810   1.00 98.04 113 A 1 
ATOM 863  C CA  . ILE A 1 113 ? 12.437  -23.232 8.959   1.00 98.13 113 A 1 
ATOM 864  C C   . ILE A 1 113 ? 12.327  -24.630 9.570   1.00 98.00 113 A 1 
ATOM 865  O O   . ILE A 1 113 ? 11.294  -24.982 10.142  1.00 97.55 113 A 1 
ATOM 866  C CB  . ILE A 1 113 ? 12.140  -22.125 9.996   1.00 98.14 113 A 1 
ATOM 867  C CG1 . ILE A 1 113 ? 12.007  -20.723 9.362   1.00 97.73 113 A 1 
ATOM 868  C CG2 . ILE A 1 113 ? 13.258  -22.126 11.057  1.00 97.61 113 A 1 
ATOM 869  C CD1 . ILE A 1 113 ? 11.513  -19.639 10.335  1.00 97.04 113 A 1 
ATOM 870  N N   . ALA A 1 114 ? 13.389  -25.430 9.461   1.00 97.97 114 A 1 
ATOM 871  C CA  . ALA A 1 114 ? 13.443  -26.771 10.033  1.00 97.79 114 A 1 
ATOM 872  C C   . ALA A 1 114 ? 13.807  -26.740 11.527  1.00 97.71 114 A 1 
ATOM 873  O O   . ALA A 1 114 ? 13.258  -27.493 12.326  1.00 96.53 114 A 1 
ATOM 874  C CB  . ALA A 1 114 ? 14.442  -27.604 9.220   1.00 97.37 114 A 1 
ATOM 875  N N   . THR A 1 115 ? 14.736  -25.850 11.915  1.00 97.84 115 A 1 
ATOM 876  C CA  . THR A 1 115 ? 15.104  -25.613 13.320  1.00 97.85 115 A 1 
ATOM 877  C C   . THR A 1 115 ? 15.439  -24.142 13.542  1.00 98.02 115 A 1 
ATOM 878  O O   . THR A 1 115 ? 16.134  -23.548 12.718  1.00 97.57 115 A 1 
ATOM 879  C CB  . THR A 1 115 ? 16.305  -26.464 13.772  1.00 96.89 115 A 1 
ATOM 880  O OG1 . THR A 1 115 ? 17.429  -26.245 12.942  1.00 90.80 115 A 1 
ATOM 881  C CG2 . THR A 1 115 ? 16.021  -27.960 13.758  1.00 89.27 115 A 1 
ATOM 882  N N   . ALA A 1 116 ? 15.009  -23.573 14.664  1.00 97.32 116 A 1 
ATOM 883  C CA  . ALA A 1 116 ? 15.332  -22.202 15.043  1.00 97.34 116 A 1 
ATOM 884  C C   . ALA A 1 116 ? 16.825  -22.033 15.399  1.00 97.42 116 A 1 
ATOM 885  O O   . ALA A 1 116 ? 17.459  -23.000 15.841  1.00 96.69 116 A 1 
ATOM 886  C CB  . ALA A 1 116 ? 14.432  -21.800 16.216  1.00 96.64 116 A 1 
ATOM 887  N N   . PRO A 1 117 ? 17.396  -20.807 15.263  1.00 97.26 117 A 1 
ATOM 888  C CA  . PRO A 1 117 ? 18.690  -20.467 15.840  1.00 96.80 117 A 1 
ATOM 889  C C   . PRO A 1 117 ? 18.701  -20.706 17.359  1.00 96.58 117 A 1 
ATOM 890  O O   . PRO A 1 117 ? 17.703  -20.478 18.040  1.00 95.74 117 A 1 
ATOM 891  C CB  . PRO A 1 117 ? 18.931  -18.990 15.498  1.00 96.38 117 A 1 
ATOM 892  C CG  . PRO A 1 117 ? 18.020  -18.732 14.296  1.00 95.42 117 A 1 
ATOM 893  C CD  . PRO A 1 117 ? 16.832  -19.649 14.569  1.00 96.87 117 A 1 
ATOM 894  N N   . SER A 1 118 ? 19.836  -21.172 17.913  1.00 94.47 118 A 1 
ATOM 895  C CA  . SER A 1 118 ? 19.968  -21.437 19.350  1.00 93.64 118 A 1 
ATOM 896  C C   . SER A 1 118 ? 21.421  -21.292 19.806  1.00 92.36 118 A 1 
ATOM 897  O O   . SER A 1 118 ? 22.268  -22.120 19.463  1.00 86.78 118 A 1 
ATOM 898  C CB  . SER A 1 118 ? 19.450  -22.846 19.664  1.00 91.95 118 A 1 
ATOM 899  O OG  . SER A 1 118 ? 19.606  -23.154 21.042  1.00 84.98 118 A 1 
ATOM 900  N N   . GLY A 1 119 ? 21.708  -20.262 20.612  1.00 90.83 119 A 1 
ATOM 901  C CA  . GLY A 1 119 ? 23.072  -19.924 21.025  1.00 89.07 119 A 1 
ATOM 902  C C   . GLY A 1 119 ? 23.953  -19.608 19.813  1.00 89.50 119 A 1 
ATOM 903  O O   . GLY A 1 119 ? 23.576  -18.795 18.981  1.00 86.37 119 A 1 
ATOM 904  N N   . GLU A 1 120 ? 25.097  -20.284 19.699  1.00 91.03 120 A 1 
ATOM 905  C CA  . GLU A 1 120 ? 26.013  -20.133 18.556  1.00 90.96 120 A 1 
ATOM 906  C C   . GLU A 1 120 ? 25.592  -20.940 17.314  1.00 92.18 120 A 1 
ATOM 907  O O   . GLU A 1 120 ? 26.161  -20.761 16.238  1.00 89.58 120 A 1 
ATOM 908  C CB  . GLU A 1 120 ? 27.436  -20.533 18.973  1.00 88.88 120 A 1 
ATOM 909  C CG  . GLU A 1 120 ? 27.992  -19.646 20.101  1.00 81.89 120 A 1 
ATOM 910  C CD  . GLU A 1 120 ? 29.466  -19.939 20.417  1.00 74.80 120 A 1 
ATOM 911  O OE1 . GLU A 1 120 ? 30.082  -19.077 21.077  1.00 67.03 120 A 1 
ATOM 912  O OE2 . GLU A 1 120 ? 29.954  -21.019 20.014  1.00 67.64 120 A 1 
ATOM 913  N N   . ARG A 1 121 ? 24.588  -21.819 17.433  1.00 93.68 121 A 1 
ATOM 914  C CA  . ARG A 1 121 ? 24.105  -22.639 16.317  1.00 94.57 121 A 1 
ATOM 915  C C   . ARG A 1 121 ? 23.119  -21.855 15.465  1.00 95.71 121 A 1 
ATOM 916  O O   . ARG A 1 121 ? 22.130  -21.326 15.986  1.00 94.42 121 A 1 
ATOM 917  C CB  . ARG A 1 121 ? 23.479  -23.945 16.821  1.00 92.96 121 A 1 
ATOM 918  C CG  . ARG A 1 121 ? 24.519  -24.842 17.520  1.00 82.13 121 A 1 
ATOM 919  C CD  . ARG A 1 121 ? 23.907  -26.183 17.945  1.00 77.98 121 A 1 
ATOM 920  N NE  . ARG A 1 121 ? 22.855  -26.006 18.957  1.00 66.18 121 A 1 
ATOM 921  C CZ  . ARG A 1 121 ? 22.098  -26.956 19.477  1.00 56.17 121 A 1 
ATOM 922  N NH1 . ARG A 1 121 ? 22.233  -28.211 19.140  1.00 51.78 121 A 1 
ATOM 923  N NH2 . ARG A 1 121 ? 21.179  -26.650 20.353  1.00 48.10 121 A 1 
ATOM 924  N N   . GLY A 1 122 ? 23.361  -21.823 14.161  1.00 95.27 122 A 1 
ATOM 925  C CA  . GLY A 1 122 ? 22.429  -21.272 13.187  1.00 96.23 122 A 1 
ATOM 926  C C   . GLY A 1 122 ? 21.119  -22.066 13.118  1.00 97.01 122 A 1 
ATOM 927  O O   . GLY A 1 122 ? 21.060  -23.254 13.440  1.00 95.97 122 A 1 
ATOM 928  N N   . GLY A 1 123 ? 20.054  -21.391 12.699  1.00 96.94 123 A 1 
ATOM 929  C CA  . GLY A 1 123 ? 18.806  -22.038 12.312  1.00 97.37 123 A 1 
ATOM 930  C C   . GLY A 1 123 ? 18.975  -22.765 10.979  1.00 97.84 123 A 1 
ATOM 931  O O   . GLY A 1 123 ? 19.666  -22.273 10.087  1.00 97.52 123 A 1 
ATOM 932  N N   . ARG A 1 124 ? 18.333  -23.929 10.836  1.00 97.93 124 A 1 
ATOM 933  C CA  . ARG A 1 124 ? 18.333  -24.684 9.575   1.00 98.17 124 A 1 
ATOM 934  C C   . ARG A 1 124 ? 17.088  -24.388 8.765   1.00 98.36 124 A 1 
ATOM 935  O O   . ARG A 1 124 ? 15.981  -24.370 9.311   1.00 97.95 124 A 1 
ATOM 936  C CB  . ARG A 1 124 ? 18.494  -26.190 9.819   1.00 97.62 124 A 1 
ATOM 937  C CG  . ARG A 1 124 ? 19.882  -26.530 10.392  1.00 91.14 124 A 1 
ATOM 938  C CD  . ARG A 1 124 ? 20.099  -28.047 10.461  1.00 88.51 124 A 1 
ATOM 939  N NE  . ARG A 1 124 ? 19.169  -28.699 11.403  1.00 76.02 124 A 1 
ATOM 940  C CZ  . ARG A 1 124 ? 18.877  -29.988 11.433  1.00 68.45 124 A 1 
ATOM 941  N NH1 . ARG A 1 124 ? 19.422  -30.840 10.610  1.00 60.23 124 A 1 
ATOM 942  N NH2 . ARG A 1 124 ? 18.014  -30.444 12.294  1.00 56.14 124 A 1 
ATOM 943  N N   . LEU A 1 125 ? 17.278  -24.182 7.468   1.00 98.12 125 A 1 
ATOM 944  C CA  . LEU A 1 125 ? 16.223  -23.964 6.496   1.00 98.20 125 A 1 
ATOM 945  C C   . LEU A 1 125 ? 16.244  -25.077 5.463   1.00 98.26 125 A 1 
ATOM 946  O O   . LEU A 1 125 ? 17.299  -25.428 4.944   1.00 97.82 125 A 1 
ATOM 947  C CB  . LEU A 1 125 ? 16.369  -22.602 5.813   1.00 97.97 125 A 1 
ATOM 948  C CG  . LEU A 1 125 ? 16.276  -21.413 6.787   1.00 96.81 125 A 1 
ATOM 949  C CD1 . LEU A 1 125 ? 17.668  -20.878 7.149   1.00 92.50 125 A 1 
ATOM 950  C CD2 . LEU A 1 125 ? 15.468  -20.287 6.156   1.00 93.09 125 A 1 
ATOM 951  N N   . ARG A 1 126 ? 15.067  -25.575 5.136   1.00 98.16 126 A 1 
ATOM 952  C CA  . ARG A 1 126 ? 14.821  -26.480 4.023   1.00 98.16 126 A 1 
ATOM 953  C C   . ARG A 1 126 ? 14.181  -25.687 2.889   1.00 98.31 126 A 1 
ATOM 954  O O   . ARG A 1 126 ? 13.235  -24.940 3.129   1.00 97.93 126 A 1 
ATOM 955  C CB  . ARG A 1 126 ? 13.934  -27.621 4.524   1.00 97.43 126 A 1 
ATOM 956  C CG  . ARG A 1 126 ? 13.566  -28.594 3.402   1.00 87.80 126 A 1 
ATOM 957  C CD  . ARG A 1 126 ? 12.630  -29.680 3.938   1.00 88.35 126 A 1 
ATOM 958  N NE  . ARG A 1 126 ? 13.347  -30.606 4.822   1.00 77.30 126 A 1 
ATOM 959  C CZ  . ARG A 1 126 ? 12.838  -31.333 5.784   1.00 71.95 126 A 1 
ATOM 960  N NH1 . ARG A 1 126 ? 11.570  -31.298 6.092   1.00 64.19 126 A 1 
ATOM 961  N NH2 . ARG A 1 126 ? 13.625  -32.119 6.458   1.00 59.18 126 A 1 
ATOM 962  N N   . ILE A 1 127 ? 14.668  -25.859 1.667   1.00 98.12 127 A 1 
ATOM 963  C CA  . ILE A 1 127 ? 14.142  -25.190 0.476   1.00 98.34 127 A 1 
ATOM 964  C C   . ILE A 1 127 ? 13.733  -26.245 -0.542  1.00 98.29 127 A 1 
ATOM 965  O O   . ILE A 1 127 ? 14.582  -26.993 -1.031  1.00 98.01 127 A 1 
ATOM 966  C CB  . ILE A 1 127 ? 15.157  -24.192 -0.126  1.00 98.38 127 A 1 
ATOM 967  C CG1 . ILE A 1 127 ? 15.742  -23.258 0.956   1.00 97.76 127 A 1 
ATOM 968  C CG2 . ILE A 1 127 ? 14.472  -23.392 -1.253  1.00 97.91 127 A 1 
ATOM 969  C CD1 . ILE A 1 127 ? 16.775  -22.268 0.421   1.00 96.56 127 A 1 
ATOM 970  N N   . ARG A 1 128 ? 12.446  -26.289 -0.878  1.00 98.10 128 A 1 
ATOM 971  C CA  . ARG A 1 128 ? 11.940  -27.033 -2.037  1.00 97.97 128 A 1 
ATOM 972  C C   . ARG A 1 128 ? 12.109  -26.162 -3.270  1.00 98.11 128 A 1 
ATOM 973  O O   . ARG A 1 128 ? 11.435  -25.136 -3.386  1.00 97.67 128 A 1 
ATOM 974  C CB  . ARG A 1 128 ? 10.477  -27.446 -1.839  1.00 97.49 128 A 1 
ATOM 975  C CG  . ARG A 1 128 ? 10.299  -28.394 -0.647  1.00 89.83 128 A 1 
ATOM 976  C CD  . ARG A 1 128 ? 8.862   -28.920 -0.588  1.00 86.15 128 A 1 
ATOM 977  N NE  . ARG A 1 128 ? 8.620   -29.633 0.689   1.00 75.46 128 A 1 
ATOM 978  C CZ  . ARG A 1 128 ? 7.883   -29.185 1.699   1.00 66.72 128 A 1 
ATOM 979  N NH1 . ARG A 1 128 ? 7.095   -28.168 1.590   1.00 58.82 128 A 1 
ATOM 980  N NH2 . ARG A 1 128 ? 7.957   -29.731 2.869   1.00 56.76 128 A 1 
ATOM 981  N N   . LEU A 1 129 ? 13.035  -26.533 -4.150  1.00 97.80 129 A 1 
ATOM 982  C CA  . LEU A 1 129 ? 13.394  -25.736 -5.319  1.00 97.86 129 A 1 
ATOM 983  C C   . LEU A 1 129 ? 12.322  -25.840 -6.409  1.00 97.90 129 A 1 
ATOM 984  O O   . LEU A 1 129 ? 11.800  -26.923 -6.671  1.00 97.50 129 A 1 
ATOM 985  C CB  . LEU A 1 129 ? 14.767  -26.178 -5.855  1.00 97.75 129 A 1 
ATOM 986  C CG  . LEU A 1 129 ? 15.945  -25.982 -4.886  1.00 97.26 129 A 1 
ATOM 987  C CD1 . LEU A 1 129 ? 17.211  -26.578 -5.506  1.00 95.65 129 A 1 
ATOM 988  C CD2 . LEU A 1 129 ? 16.208  -24.505 -4.587  1.00 95.83 129 A 1 
ATOM 989  N N   . ASN A 1 130 ? 12.062  -24.739 -7.113  1.00 97.73 130 A 1 
ATOM 990  C CA  . ASN A 1 130 ? 11.134  -24.723 -8.250  1.00 97.41 130 A 1 
ATOM 991  C C   . ASN A 1 130 ? 11.597  -25.630 -9.403  1.00 97.34 130 A 1 
ATOM 992  O O   . ASN A 1 130 ? 10.772  -26.208 -10.105 1.00 95.60 130 A 1 
ATOM 993  C CB  . ASN A 1 130 ? 10.982  -23.274 -8.747  1.00 96.98 130 A 1 
ATOM 994  C CG  . ASN A 1 130 ? 10.231  -22.377 -7.784  1.00 96.93 130 A 1 
ATOM 995  O OD1 . ASN A 1 130 ? 9.603   -22.811 -6.833  1.00 93.03 130 A 1 
ATOM 996  N ND2 . ASN A 1 130 ? 10.267  -21.087 -8.016  1.00 92.67 130 A 1 
ATOM 997  N N   . ALA A 1 131 ? 12.913  -25.784 -9.569  1.00 97.47 131 A 1 
ATOM 998  C CA  . ALA A 1 131 ? 13.514  -26.700 -10.546 1.00 97.05 131 A 1 
ATOM 999  C C   . ALA A 1 131 ? 13.415  -28.192 -10.144 1.00 97.07 131 A 1 
ATOM 1000 O O   . ALA A 1 131 ? 13.865  -29.062 -10.890 1.00 94.67 131 A 1 
ATOM 1001 C CB  . ALA A 1 131 ? 14.963  -26.256 -10.770 1.00 96.60 131 A 1 
ATOM 1002 N N   . GLY A 1 132 ? 12.835  -28.483 -8.980  1.00 96.81 132 A 1 
ATOM 1003 C CA  . GLY A 1 132 ? 12.801  -29.812 -8.375  1.00 96.79 132 A 1 
ATOM 1004 C C   . GLY A 1 132 ? 13.985  -30.063 -7.434  1.00 97.18 132 A 1 
ATOM 1005 O O   . GLY A 1 132 ? 15.046  -29.454 -7.540  1.00 94.88 132 A 1 
ATOM 1006 N N   . GLY A 1 133 ? 13.793  -30.981 -6.498  1.00 97.05 133 A 1 
ATOM 1007 C CA  . GLY A 1 133 ? 14.761  -31.286 -5.448  1.00 97.12 133 A 1 
ATOM 1008 C C   . GLY A 1 133 ? 14.598  -30.421 -4.192  1.00 97.62 133 A 1 
ATOM 1009 O O   . GLY A 1 133 ? 13.717  -29.568 -4.087  1.00 96.23 133 A 1 
ATOM 1010 N N   . GLU A 1 134 ? 15.465  -30.686 -3.216  1.00 97.84 134 A 1 
ATOM 1011 C CA  . GLU A 1 134 ? 15.470  -30.022 -1.915  1.00 97.75 134 A 1 
ATOM 1012 C C   . GLU A 1 134 ? 16.909  -29.679 -1.528  1.00 97.94 134 A 1 
ATOM 1013 O O   . GLU A 1 134 ? 17.829  -30.461 -1.778  1.00 96.45 134 A 1 
ATOM 1014 C CB  . GLU A 1 134 ? 14.775  -30.926 -0.878  1.00 95.41 134 A 1 
ATOM 1015 C CG  . GLU A 1 134 ? 14.555  -30.250 0.479   1.00 82.50 134 A 1 
ATOM 1016 C CD  . GLU A 1 134 ? 13.711  -31.103 1.440   1.00 84.67 134 A 1 
ATOM 1017 O OE1 . GLU A 1 134 ? 14.199  -31.485 2.521   1.00 75.46 134 A 1 
ATOM 1018 O OE2 . GLU A 1 134 ? 12.511  -31.320 1.150   1.00 78.22 134 A 1 
ATOM 1019 N N   . THR A 1 135 ? 17.113  -28.515 -0.916  1.00 98.24 135 A 1 
ATOM 1020 C CA  . THR A 1 135 ? 18.401  -28.098 -0.351  1.00 98.14 135 A 1 
ATOM 1021 C C   . THR A 1 135 ? 18.227  -27.684 1.105   1.00 98.26 135 A 1 
ATOM 1022 O O   . THR A 1 135 ? 17.171  -27.198 1.508   1.00 97.73 135 A 1 
ATOM 1023 C CB  . THR A 1 135 ? 19.069  -26.975 -1.162  1.00 97.39 135 A 1 
ATOM 1024 O OG1 . THR A 1 135 ? 18.253  -25.835 -1.247  1.00 91.63 135 A 1 
ATOM 1025 C CG2 . THR A 1 135 ? 19.396  -27.405 -2.589  1.00 91.91 135 A 1 
ATOM 1026 N N   . GLU A 1 136 ? 19.280  -27.867 1.905   1.00 98.13 136 A 1 
ATOM 1027 C CA  . GLU A 1 136 ? 19.330  -27.388 3.282   1.00 98.07 136 A 1 
ATOM 1028 C C   . GLU A 1 136 ? 20.422  -26.328 3.440   1.00 98.23 136 A 1 
ATOM 1029 O O   . GLU A 1 136 ? 21.534  -26.469 2.930   1.00 97.47 136 A 1 
ATOM 1030 C CB  . GLU A 1 136 ? 19.517  -28.527 4.294   1.00 96.95 136 A 1 
ATOM 1031 C CG  . GLU A 1 136 ? 18.300  -29.467 4.389   1.00 88.45 136 A 1 
ATOM 1032 C CD  . GLU A 1 136 ? 18.330  -30.372 5.635   1.00 85.69 136 A 1 
ATOM 1033 O OE1 . GLU A 1 136 ? 17.246  -30.865 6.029   1.00 76.34 136 A 1 
ATOM 1034 O OE2 . GLU A 1 136 ? 19.404  -30.517 6.262   1.00 78.00 136 A 1 
ATOM 1035 N N   . HIS A 1 137 ? 20.103  -25.279 4.191   1.00 98.26 137 A 1 
ATOM 1036 C CA  . HIS A 1 137 ? 21.012  -24.178 4.496   1.00 98.25 137 A 1 
ATOM 1037 C C   . HIS A 1 137 ? 20.932  -23.813 5.976   1.00 98.23 137 A 1 
ATOM 1038 O O   . HIS A 1 137 ? 19.931  -24.056 6.649   1.00 97.53 137 A 1 
ATOM 1039 C CB  . HIS A 1 137 ? 20.688  -22.971 3.611   1.00 97.99 137 A 1 
ATOM 1040 C CG  . HIS A 1 137 ? 20.892  -23.237 2.145   1.00 97.89 137 A 1 
ATOM 1041 N ND1 . HIS A 1 137 ? 22.090  -23.226 1.467   1.00 89.74 137 A 1 
ATOM 1042 C CD2 . HIS A 1 137 ? 19.914  -23.563 1.248   1.00 90.83 137 A 1 
ATOM 1043 C CE1 . HIS A 1 137 ? 21.834  -23.537 0.186   1.00 90.83 137 A 1 
ATOM 1044 N NE2 . HIS A 1 137 ? 20.524  -23.752 0.014   1.00 92.65 137 A 1 
ATOM 1045 N N   . GLU A 1 138 ? 21.996  -23.193 6.469   1.00 98.31 138 A 1 
ATOM 1046 C CA  . GLU A 1 138 ? 22.083  -22.720 7.851   1.00 98.29 138 A 1 
ATOM 1047 C C   . GLU A 1 138 ? 22.322  -21.210 7.883   1.00 98.41 138 A 1 
ATOM 1048 O O   . GLU A 1 138 ? 23.153  -20.686 7.128   1.00 97.85 138 A 1 
ATOM 1049 C CB  . GLU A 1 138 ? 23.186  -23.496 8.579   1.00 97.33 138 A 1 
ATOM 1050 C CG  . GLU A 1 138 ? 23.091  -23.335 10.100  1.00 87.16 138 A 1 
ATOM 1051 C CD  . GLU A 1 138 ? 24.233  -24.032 10.851  1.00 87.24 138 A 1 
ATOM 1052 O OE1 . GLU A 1 138 ? 24.283  -23.846 12.089  1.00 77.36 138 A 1 
ATOM 1053 O OE2 . GLU A 1 138 ? 25.069  -24.695 10.190  1.00 78.89 138 A 1 
ATOM 1054 N N   . ALA A 1 139 ? 21.610  -20.502 8.774   1.00 98.15 139 A 1 
ATOM 1055 C CA  . ALA A 1 139 ? 21.730  -19.059 8.967   1.00 98.28 139 A 1 
ATOM 1056 C C   . ALA A 1 139 ? 21.721  -18.673 10.450  1.00 98.16 139 A 1 
ATOM 1057 O O   . ALA A 1 139 ? 20.986  -19.243 11.253  1.00 97.72 139 A 1 
ATOM 1058 C CB  . ALA A 1 139 ? 20.604  -18.356 8.202   1.00 98.25 139 A 1 
ATOM 1059 N N   . ARG A 1 140 ? 22.523  -17.657 10.819  1.00 97.95 140 A 1 
ATOM 1060 C CA  . ARG A 1 140 ? 22.613  -17.140 12.196  1.00 97.74 140 A 1 
ATOM 1061 C C   . ARG A 1 140 ? 21.362  -16.375 12.624  1.00 97.75 140 A 1 
ATOM 1062 O O   . ARG A 1 140 ? 21.043  -16.337 13.806  1.00 97.14 140 A 1 
ATOM 1063 C CB  . ARG A 1 140 ? 23.844  -16.234 12.333  1.00 97.39 140 A 1 
ATOM 1064 C CG  . ARG A 1 140 ? 25.173  -16.984 12.165  1.00 95.36 140 A 1 
ATOM 1065 C CD  . ARG A 1 140 ? 26.369  -16.016 12.156  1.00 92.40 140 A 1 
ATOM 1066 N NE  . ARG A 1 140 ? 26.539  -15.302 13.436  1.00 82.83 140 A 1 
ATOM 1067 C CZ  . ARG A 1 140 ? 27.204  -14.168 13.619  1.00 75.29 140 A 1 
ATOM 1068 N NH1 . ARG A 1 140 ? 27.807  -13.543 12.645  1.00 67.87 140 A 1 
ATOM 1069 N NH2 . ARG A 1 140 ? 27.273  -13.631 14.806  1.00 64.94 140 A 1 
ATOM 1070 N N   . ALA A 1 141 ? 20.670  -15.754 11.669  1.00 97.74 141 A 1 
ATOM 1071 C CA  . ALA A 1 141 ? 19.401  -15.062 11.868  1.00 98.14 141 A 1 
ATOM 1072 C C   . ALA A 1 141 ? 18.427  -15.385 10.728  1.00 98.46 141 A 1 
ATOM 1073 O O   . ALA A 1 141 ? 18.845  -15.658 9.602   1.00 98.38 141 A 1 
ATOM 1074 C CB  . ALA A 1 141 ? 19.661  -13.556 11.981  1.00 97.94 141 A 1 
ATOM 1075 N N   . ILE A 1 142 ? 17.124  -15.312 11.011  1.00 98.30 142 A 1 
ATOM 1076 C CA  . ILE A 1 142 ? 16.064  -15.572 10.032  1.00 98.50 142 A 1 
ATOM 1077 C C   . ILE A 1 142 ? 15.075  -14.406 10.041  1.00 98.50 142 A 1 
ATOM 1078 O O   . ILE A 1 142 ? 14.632  -13.958 11.096  1.00 98.36 142 A 1 
ATOM 1079 C CB  . ILE A 1 142 ? 15.387  -16.938 10.295  1.00 98.54 142 A 1 
ATOM 1080 C CG1 . ILE A 1 142 ? 16.424  -18.088 10.251  1.00 98.20 142 A 1 
ATOM 1081 C CG2 . ILE A 1 142 ? 14.266  -17.177 9.263   1.00 98.34 142 A 1 
ATOM 1082 C CD1 . ILE A 1 142 ? 15.875  -19.465 10.639  1.00 97.39 142 A 1 
ATOM 1083 N N   . LEU A 1 143 ? 14.696  -13.926 8.854   1.00 98.60 143 A 1 
ATOM 1084 C CA  . LEU A 1 143 ? 13.638  -12.938 8.673   1.00 98.71 143 A 1 
ATOM 1085 C C   . LEU A 1 143 ? 12.498  -13.543 7.851   1.00 98.73 143 A 1 
ATOM 1086 O O   . LEU A 1 143 ? 12.689  -13.941 6.707   1.00 98.65 143 A 1 
ATOM 1087 C CB  . LEU A 1 143 ? 14.234  -11.672 8.037   1.00 98.73 143 A 1 
ATOM 1088 C CG  . LEU A 1 143 ? 13.199  -10.584 7.700   1.00 98.51 143 A 1 
ATOM 1089 C CD1 . LEU A 1 143 ? 12.488  -10.049 8.941   1.00 98.01 143 A 1 
ATOM 1090 C CD2 . LEU A 1 143 ? 13.885  -9.413  7.005   1.00 98.04 143 A 1 
ATOM 1091 N N   . VAL A 1 144 ? 11.291  -13.571 8.417   1.00 98.52 144 A 1 
ATOM 1092 C CA  . VAL A 1 144 ? 10.084  -14.061 7.743   1.00 98.55 144 A 1 
ATOM 1093 C C   . VAL A 1 144 ? 9.345   -12.891 7.092   1.00 98.57 144 A 1 
ATOM 1094 O O   . VAL A 1 144 ? 8.863   -11.986 7.772   1.00 98.43 144 A 1 
ATOM 1095 C CB  . VAL A 1 144 ? 9.183   -14.846 8.713   1.00 98.39 144 A 1 
ATOM 1096 C CG1 . VAL A 1 144 ? 7.988   -15.450 7.975   1.00 97.60 144 A 1 
ATOM 1097 C CG2 . VAL A 1 144 ? 9.950   -15.992 9.387   1.00 97.52 144 A 1 
ATOM 1098 N N   . CYS A 1 145 ? 9.233   -12.923 5.768   1.00 98.50 145 A 1 
ATOM 1099 C CA  . CYS A 1 145 ? 8.523   -11.956 4.928   1.00 98.44 145 A 1 
ATOM 1100 C C   . CYS A 1 145 ? 7.508   -12.652 4.004   1.00 98.16 145 A 1 
ATOM 1101 O O   . CYS A 1 145 ? 7.344   -12.261 2.848   1.00 97.05 145 A 1 
ATOM 1102 C CB  . CYS A 1 145 ? 9.545   -11.111 4.145   1.00 98.45 145 A 1 
ATOM 1103 S SG  . CYS A 1 145 ? 10.490  -10.041 5.257   1.00 98.17 145 A 1 
ATOM 1104 N N   . ALA A 1 146 ? 6.818   -13.680 4.497   1.00 97.72 146 A 1 
ATOM 1105 C CA  . ALA A 1 146 ? 5.914   -14.531 3.701   1.00 97.28 146 A 1 
ATOM 1106 C C   . ALA A 1 146 ? 4.675   -13.804 3.137   1.00 96.64 146 A 1 
ATOM 1107 O O   . ALA A 1 146 ? 3.949   -14.351 2.305   1.00 91.64 146 A 1 
ATOM 1108 C CB  . ALA A 1 146 ? 5.525   -15.735 4.564   1.00 96.83 146 A 1 
ATOM 1109 N N   . GLY A 1 147 ? 4.425   -12.568 3.565   1.00 97.15 147 A 1 
ATOM 1110 C CA  . GLY A 1 147 ? 3.388   -11.706 3.014   1.00 97.25 147 A 1 
ATOM 1111 C C   . GLY A 1 147 ? 1.962   -12.122 3.382   1.00 97.65 147 A 1 
ATOM 1112 O O   . GLY A 1 147 ? 1.678   -12.576 4.493   1.00 96.75 147 A 1 
ATOM 1113 N N   . SER A 1 148 ? 1.051   -11.919 2.438   1.00 96.99 148 A 1 
ATOM 1114 C CA  . SER A 1 148 ? -0.381  -12.184 2.583   1.00 96.90 148 A 1 
ATOM 1115 C C   . SER A 1 148 ? -0.980  -12.763 1.302   1.00 96.49 148 A 1 
ATOM 1116 O O   . SER A 1 148 ? -0.437  -12.610 0.207   1.00 95.66 148 A 1 
ATOM 1117 C CB  . SER A 1 148 ? -1.104  -10.897 3.007   1.00 96.75 148 A 1 
ATOM 1118 O OG  . SER A 1 148 ? -1.021  -9.909  1.995   1.00 95.91 148 A 1 
ATOM 1119 N N   . VAL A 1 149 ? -2.135  -13.415 1.429   1.00 96.63 149 A 1 
ATOM 1120 C CA  . VAL A 1 149 ? -2.927  -13.954 0.312   1.00 96.32 149 A 1 
ATOM 1121 C C   . VAL A 1 149 ? -4.326  -13.329 0.296   1.00 96.34 149 A 1 
ATOM 1122 O O   . VAL A 1 149 ? -4.792  -12.866 1.343   1.00 95.66 149 A 1 
ATOM 1123 C CB  . VAL A 1 149 ? -3.010  -15.491 0.356   1.00 95.70 149 A 1 
ATOM 1124 C CG1 . VAL A 1 149 ? -1.645  -16.115 0.068   1.00 93.70 149 A 1 
ATOM 1125 C CG2 . VAL A 1 149 ? -3.545  -16.026 1.688   1.00 93.46 149 A 1 
ATOM 1126 N N   . PRO A 1 150 ? -5.024  -13.298 -0.863  1.00 95.91 150 A 1 
ATOM 1127 C CA  . PRO A 1 150 ? -6.421  -12.879 -0.917  1.00 95.56 150 A 1 
ATOM 1128 C C   . PRO A 1 150 ? -7.282  -13.658 0.084   1.00 95.76 150 A 1 
ATOM 1129 O O   . PRO A 1 150 ? -7.090  -14.860 0.292   1.00 94.88 150 A 1 
ATOM 1130 C CB  . PRO A 1 150 ? -6.875  -13.113 -2.362  1.00 94.70 150 A 1 
ATOM 1131 C CG  . PRO A 1 150 ? -5.574  -13.030 -3.157  1.00 93.32 150 A 1 
ATOM 1132 C CD  . PRO A 1 150 ? -4.558  -13.651 -2.201  1.00 95.22 150 A 1 
ATOM 1133 N N   . SER A 1 151 ? -8.214  -12.967 0.726   1.00 94.80 151 A 1 
ATOM 1134 C CA  . SER A 1 151 ? -9.241  -13.597 1.545   1.00 94.60 151 A 1 
ATOM 1135 C C   . SER A 1 151 ? -10.392 -14.015 0.638   1.00 94.91 151 A 1 
ATOM 1136 O O   . SER A 1 151 ? -10.970 -13.178 -0.054  1.00 92.75 151 A 1 
ATOM 1137 C CB  . SER A 1 151 ? -9.718  -12.640 2.640   1.00 93.32 151 A 1 
ATOM 1138 O OG  . SER A 1 151 ? -10.570 -13.327 3.530   1.00 82.71 151 A 1 
ATOM 1139 N N   . SER A 1 152 ? -10.724 -15.305 0.649   1.00 93.36 152 A 1 
ATOM 1140 C CA  . SER A 1 152 ? -11.850 -15.859 -0.100  1.00 93.03 152 A 1 
ATOM 1141 C C   . SER A 1 152 ? -12.900 -16.359 0.893   1.00 94.19 152 A 1 
ATOM 1142 O O   . SER A 1 152 ? -12.774 -17.480 1.392   1.00 91.28 152 A 1 
ATOM 1143 C CB  . SER A 1 152 ? -11.379 -16.978 -1.035  1.00 90.14 152 A 1 
ATOM 1144 O OG  . SER A 1 152 ? -10.422 -16.469 -1.942  1.00 78.62 152 A 1 
ATOM 1145 N N   . PRO A 1 153 ? -13.904 -15.531 1.250   1.00 95.21 153 A 1 
ATOM 1146 C CA  . PRO A 1 153 ? -15.003 -15.992 2.088   1.00 95.30 153 A 1 
ATOM 1147 C C   . PRO A 1 153 ? -15.747 -17.146 1.391   1.00 96.27 153 A 1 
ATOM 1148 O O   . PRO A 1 153 ? -15.807 -17.181 0.159   1.00 95.27 153 A 1 
ATOM 1149 C CB  . PRO A 1 153 ? -15.889 -14.761 2.317   1.00 93.86 153 A 1 
ATOM 1150 C CG  . PRO A 1 153 ? -15.611 -13.888 1.097   1.00 91.56 153 A 1 
ATOM 1151 C CD  . PRO A 1 153 ? -14.148 -14.177 0.779   1.00 94.38 153 A 1 
ATOM 1152 N N   . PRO A 1 154 ? -16.321 -18.098 2.144   1.00 96.23 154 A 1 
ATOM 1153 C CA  . PRO A 1 154 ? -16.986 -19.281 1.593   1.00 96.03 154 A 1 
ATOM 1154 C C   . PRO A 1 154 ? -18.375 -18.932 1.024   1.00 96.82 154 A 1 
ATOM 1155 O O   . PRO A 1 154 ? -19.406 -19.336 1.561   1.00 95.47 154 A 1 
ATOM 1156 C CB  . PRO A 1 154 ? -17.020 -20.279 2.759   1.00 94.83 154 A 1 
ATOM 1157 C CG  . PRO A 1 154 ? -17.163 -19.371 3.976   1.00 92.90 154 A 1 
ATOM 1158 C CD  . PRO A 1 154 ? -16.307 -18.162 3.603   1.00 95.30 154 A 1 
ATOM 1159 N N   . ILE A 1 155 ? -18.404 -18.138 -0.045  1.00 97.33 155 A 1 
ATOM 1160 C CA  . ILE A 1 155 ? -19.636 -17.768 -0.749  1.00 97.86 155 A 1 
ATOM 1161 C C   . ILE A 1 155 ? -20.026 -18.932 -1.676  1.00 98.06 155 A 1 
ATOM 1162 O O   . ILE A 1 155 ? -19.212 -19.316 -2.523  1.00 97.81 155 A 1 
ATOM 1163 C CB  . ILE A 1 155 ? -19.458 -16.439 -1.515  1.00 97.82 155 A 1 
ATOM 1164 C CG1 . ILE A 1 155 ? -19.148 -15.281 -0.534  1.00 97.06 155 A 1 
ATOM 1165 C CG2 . ILE A 1 155 ? -20.722 -16.123 -2.334  1.00 97.20 155 A 1 
ATOM 1166 C CD1 . ILE A 1 155 ? -18.707 -13.986 -1.224  1.00 94.33 155 A 1 
ATOM 1167 N N   . PRO A 1 156 ? -21.236 -19.498 -1.559  1.00 97.81 156 A 1 
ATOM 1168 C CA  . PRO A 1 156 ? -21.705 -20.538 -2.470  1.00 98.03 156 A 1 
ATOM 1169 C C   . PRO A 1 156 ? -21.574 -20.108 -3.939  1.00 98.22 156 A 1 
ATOM 1170 O O   . PRO A 1 156 ? -21.893 -18.974 -4.287  1.00 97.70 156 A 1 
ATOM 1171 C CB  . PRO A 1 156 ? -23.164 -20.804 -2.079  1.00 97.91 156 A 1 
ATOM 1172 C CG  . PRO A 1 156 ? -23.210 -20.410 -0.604  1.00 97.09 156 A 1 
ATOM 1173 C CD  . PRO A 1 156 ? -22.242 -19.232 -0.536  1.00 98.12 156 A 1 
ATOM 1174 N N   . GLY A 1 157 ? -21.083 -20.998 -4.799  1.00 97.68 157 A 1 
ATOM 1175 C CA  . GLY A 1 157 ? -20.891 -20.733 -6.232  1.00 97.71 157 A 1 
ATOM 1176 C C   . GLY A 1 157 ? -19.648 -19.910 -6.595  1.00 97.98 157 A 1 
ATOM 1177 O O   . GLY A 1 157 ? -19.429 -19.652 -7.777  1.00 97.14 157 A 1 
ATOM 1178 N N   . SER A 1 158 ? -18.827 -19.511 -5.614  1.00 97.92 158 A 1 
ATOM 1179 C CA  . SER A 1 158 ? -17.567 -18.797 -5.891  1.00 97.59 158 A 1 
ATOM 1180 C C   . SER A 1 158 ? -16.418 -19.725 -6.294  1.00 97.27 158 A 1 
ATOM 1181 O O   . SER A 1 158 ? -15.581 -19.350 -7.110  1.00 95.97 158 A 1 
ATOM 1182 C CB  . SER A 1 158 ? -17.142 -17.958 -4.682  1.00 97.29 158 A 1 
ATOM 1183 O OG  . SER A 1 158 ? -16.864 -18.764 -3.550  1.00 95.56 158 A 1 
ATOM 1184 N N   . LYS A 1 159 ? -16.365 -20.926 -5.720  1.00 96.89 159 A 1 
ATOM 1185 C CA  . LYS A 1 159 ? -15.302 -21.904 -5.970  1.00 95.44 159 A 1 
ATOM 1186 C C   . LYS A 1 159 ? -15.464 -22.517 -7.362  1.00 94.64 159 A 1 
ATOM 1187 O O   . LYS A 1 159 ? -16.574 -22.864 -7.745  1.00 90.49 159 A 1 
ATOM 1188 C CB  . LYS A 1 159 ? -15.321 -22.965 -4.860  1.00 94.29 159 A 1 
ATOM 1189 C CG  . LYS A 1 159 ? -14.071 -23.843 -4.943  1.00 87.68 159 A 1 
ATOM 1190 C CD  . LYS A 1 159 ? -14.095 -24.974 -3.915  1.00 81.64 159 A 1 
ATOM 1191 C CE  . LYS A 1 159 ? -12.906 -25.872 -4.233  1.00 74.71 159 A 1 
ATOM 1192 N NZ  . LYS A 1 159 ? -12.898 -27.104 -3.417  1.00 62.72 159 A 1 
ATOM 1193 N N   . ASP A 1 160 ? -14.348 -22.649 -8.084  1.00 96.22 160 A 1 
ATOM 1194 C CA  . ASP A 1 160 ? -14.280 -23.256 -9.425  1.00 96.15 160 A 1 
ATOM 1195 C C   . ASP A 1 160 ? -15.179 -22.564 -10.479 1.00 96.76 160 A 1 
ATOM 1196 O O   . ASP A 1 160 ? -15.465 -23.122 -11.535 1.00 95.20 160 A 1 
ATOM 1197 C CB  . ASP A 1 160 ? -14.449 -24.790 -9.327  1.00 95.27 160 A 1 
ATOM 1198 C CG  . ASP A 1 160 ? -13.507 -25.419 -8.289  1.00 93.14 160 A 1 
ATOM 1199 O OD1 . ASP A 1 160 ? -12.312 -25.059 -8.278  1.00 89.44 160 A 1 
ATOM 1200 O OD2 . ASP A 1 160 ? -13.974 -26.214 -7.438  1.00 89.42 160 A 1 
ATOM 1201 N N   . ASN A 1 161 ? -15.609 -21.328 -10.216 1.00 97.08 161 A 1 
ATOM 1202 C CA  . ASN A 1 161 ? -16.389 -20.519 -11.149 1.00 97.71 161 A 1 
ATOM 1203 C C   . ASN A 1 161 ? -15.447 -19.682 -12.035 1.00 97.85 161 A 1 
ATOM 1204 O O   . ASN A 1 161 ? -14.800 -18.765 -11.522 1.00 97.42 161 A 1 
ATOM 1205 C CB  . ASN A 1 161 ? -17.369 -19.659 -10.342 1.00 97.71 161 A 1 
ATOM 1206 C CG  . ASN A 1 161 ? -18.293 -18.807 -11.189 1.00 98.08 161 A 1 
ATOM 1207 O OD1 . ASN A 1 161 ? -18.067 -18.501 -12.352 1.00 96.60 161 A 1 
ATOM 1208 N ND2 . ASN A 1 161 ? -19.388 -18.377 -10.602 1.00 96.27 161 A 1 
ATOM 1209 N N   . PRO A 1 162 ? -15.384 -19.918 -13.358 1.00 98.00 162 A 1 
ATOM 1210 C CA  . PRO A 1 162 ? -14.437 -19.231 -14.244 1.00 97.78 162 A 1 
ATOM 1211 C C   . PRO A 1 162 ? -14.703 -17.725 -14.392 1.00 97.86 162 A 1 
ATOM 1212 O O   . PRO A 1 162 ? -13.833 -16.993 -14.862 1.00 97.20 162 A 1 
ATOM 1213 C CB  . PRO A 1 162 ? -14.561 -19.952 -15.591 1.00 97.44 162 A 1 
ATOM 1214 C CG  . PRO A 1 162 ? -15.998 -20.470 -15.585 1.00 96.35 162 A 1 
ATOM 1215 C CD  . PRO A 1 162 ? -16.208 -20.845 -14.122 1.00 97.81 162 A 1 
ATOM 1216 N N   . ARG A 1 163 ? -15.890 -17.246 -14.000 1.00 98.18 163 A 1 
ATOM 1217 C CA  . ARG A 1 163 ? -16.231 -15.816 -14.011 1.00 98.41 163 A 1 
ATOM 1218 C C   . ARG A 1 163 ? -15.870 -15.098 -12.711 1.00 98.57 163 A 1 
ATOM 1219 O O   . ARG A 1 163 ? -15.924 -13.871 -12.682 1.00 98.18 163 A 1 
ATOM 1220 C CB  . ARG A 1 163 ? -17.715 -15.615 -14.337 1.00 98.17 163 A 1 
ATOM 1221 C CG  . ARG A 1 163 ? -18.081 -16.145 -15.727 1.00 96.01 163 A 1 
ATOM 1222 C CD  . ARG A 1 163 ? -19.501 -15.697 -16.068 1.00 91.33 163 A 1 
ATOM 1223 N NE  . ARG A 1 163 ? -19.918 -16.158 -17.404 1.00 83.72 163 A 1 
ATOM 1224 C CZ  . ARG A 1 163 ? -20.950 -15.689 -18.082 1.00 74.80 163 A 1 
ATOM 1225 N NH1 . ARG A 1 163 ? -21.730 -14.755 -17.605 1.00 69.11 163 A 1 
ATOM 1226 N NH2 . ARG A 1 163 ? -21.221 -16.155 -19.269 1.00 71.35 163 A 1 
ATOM 1227 N N   . VAL A 1 164 ? -15.519 -15.833 -11.647 1.00 98.24 164 A 1 
ATOM 1228 C CA  . VAL A 1 164 ? -15.105 -15.256 -10.362 1.00 98.23 164 A 1 
ATOM 1229 C C   . VAL A 1 164 ? -13.585 -15.195 -10.323 1.00 97.92 164 A 1 
ATOM 1230 O O   . VAL A 1 164 ? -12.916 -16.222 -10.265 1.00 97.36 164 A 1 
ATOM 1231 C CB  . VAL A 1 164 ? -15.675 -16.030 -9.163  1.00 98.22 164 A 1 
ATOM 1232 C CG1 . VAL A 1 164 ? -15.244 -15.382 -7.839  1.00 97.74 164 A 1 
ATOM 1233 C CG2 . VAL A 1 164 ? -17.206 -16.040 -9.188  1.00 97.66 164 A 1 
ATOM 1234 N N   . LEU A 1 165 ? -13.045 -13.987 -10.341 1.00 98.01 165 A 1 
ATOM 1235 C CA  . LEU A 1 165 ? -11.610 -13.731 -10.348 1.00 97.84 165 A 1 
ATOM 1236 C C   . LEU A 1 165 ? -11.181 -13.020 -9.063  1.00 97.68 165 A 1 
ATOM 1237 O O   . LEU A 1 165 ? -11.929 -12.236 -8.479  1.00 97.29 165 A 1 
ATOM 1238 C CB  . LEU A 1 165 ? -11.236 -12.916 -11.601 1.00 97.84 165 A 1 
ATOM 1239 C CG  . LEU A 1 165 ? -11.629 -13.557 -12.951 1.00 97.46 165 A 1 
ATOM 1240 C CD1 . LEU A 1 165 ? -11.156 -12.660 -14.089 1.00 96.33 165 A 1 
ATOM 1241 C CD2 . LEU A 1 165 ? -11.017 -14.943 -13.150 1.00 96.43 165 A 1 
ATOM 1242 N N   . ASP A 1 166 ? -9.941  -13.246 -8.642  1.00 97.18 166 A 1 
ATOM 1243 C CA  . ASP A 1 166 ? -9.260  -12.342 -7.722  1.00 96.73 166 A 1 
ATOM 1244 C C   . ASP A 1 166 ? -8.601  -11.172 -8.484  1.00 96.95 166 A 1 
ATOM 1245 O O   . ASP A 1 166 ? -8.705  -11.044 -9.714  1.00 96.27 166 A 1 
ATOM 1246 C CB  . ASP A 1 166 ? -8.300  -13.139 -6.813  1.00 95.84 166 A 1 
ATOM 1247 C CG  . ASP A 1 166 ? -7.015  -13.639 -7.480  1.00 95.02 166 A 1 
ATOM 1248 O OD1 . ASP A 1 166 ? -6.799  -13.360 -8.679  1.00 92.85 166 A 1 
ATOM 1249 O OD2 . ASP A 1 166 ? -6.188  -14.217 -6.747  1.00 91.56 166 A 1 
ATOM 1250 N N   . SER A 1 167 ? -7.905  -10.294 -7.769  1.00 95.83 167 A 1 
ATOM 1251 C CA  . SER A 1 167 ? -7.194  -9.175  -8.398  1.00 95.88 167 A 1 
ATOM 1252 C C   . SER A 1 167 ? -6.133  -9.625  -9.408  1.00 96.32 167 A 1 
ATOM 1253 O O   . SER A 1 167 ? -5.907  -8.934  -10.398 1.00 95.74 167 A 1 
ATOM 1254 C CB  . SER A 1 167 ? -6.550  -8.289  -7.327  1.00 95.12 167 A 1 
ATOM 1255 O OG  . SER A 1 167 ? -5.694  -9.023  -6.472  1.00 90.30 167 A 1 
ATOM 1256 N N   . THR A 1 168 ? -5.494  -10.781 -9.192  1.00 96.01 168 A 1 
ATOM 1257 C CA  . THR A 1 168 ? -4.477  -11.328 -10.104 1.00 95.80 168 A 1 
ATOM 1258 C C   . THR A 1 168 ? -5.104  -11.762 -11.425 1.00 96.47 168 A 1 
ATOM 1259 O O   . THR A 1 168 ? -4.599  -11.406 -12.491 1.00 96.00 168 A 1 
ATOM 1260 C CB  . THR A 1 168 ? -3.755  -12.526 -9.468  1.00 95.03 168 A 1 
ATOM 1261 O OG1 . THR A 1 168 ? -3.187  -12.149 -8.233  1.00 92.02 168 A 1 
ATOM 1262 C CG2 . THR A 1 168 ? -2.631  -13.073 -10.346 1.00 91.76 168 A 1 
ATOM 1263 N N   . GLY A 1 169 ? -6.219  -12.487 -11.358 1.00 96.40 169 A 1 
ATOM 1264 C CA  . GLY A 1 169 ? -6.987  -12.882 -12.536 1.00 96.77 169 A 1 
ATOM 1265 C C   . GLY A 1 169 ? -7.504  -11.670 -13.307 1.00 97.38 169 A 1 
ATOM 1266 O O   . GLY A 1 169 ? -7.298  -11.574 -14.516 1.00 96.92 169 A 1 
ATOM 1267 N N   . LEU A 1 170 ? -8.080  -10.686 -12.608 1.00 96.59 170 A 1 
ATOM 1268 C CA  . LEU A 1 170 ? -8.646  -9.499  -13.247 1.00 97.00 170 A 1 
ATOM 1269 C C   . LEU A 1 170 ? -7.583  -8.601  -13.913 1.00 97.24 170 A 1 
ATOM 1270 O O   . LEU A 1 170 ? -7.855  -7.990  -14.941 1.00 96.90 170 A 1 
ATOM 1271 C CB  . LEU A 1 170 ? -9.497  -8.737  -12.219 1.00 96.97 170 A 1 
ATOM 1272 C CG  . LEU A 1 170 ? -10.339 -7.608  -12.845 1.00 96.23 170 A 1 
ATOM 1273 C CD1 . LEU A 1 170 ? -11.347 -8.119  -13.873 1.00 94.30 170 A 1 
ATOM 1274 C CD2 . LEU A 1 170 ? -11.136 -6.885  -11.767 1.00 94.85 170 A 1 
ATOM 1275 N N   . LEU A 1 171 ? -6.355  -8.552  -13.390 1.00 96.85 171 A 1 
ATOM 1276 C CA  . LEU A 1 171 ? -5.228  -7.868  -14.047 1.00 96.63 171 A 1 
ATOM 1277 C C   . LEU A 1 171 ? -4.814  -8.519  -15.378 1.00 96.63 171 A 1 
ATOM 1278 O O   . LEU A 1 171 ? -4.069  -7.907  -16.144 1.00 96.05 171 A 1 
ATOM 1279 C CB  . LEU A 1 171 ? -4.019  -7.843  -13.091 1.00 96.46 171 A 1 
ATOM 1280 C CG  . LEU A 1 171 ? -4.111  -6.781  -11.981 1.00 95.84 171 A 1 
ATOM 1281 C CD1 . LEU A 1 171 ? -3.013  -7.038  -10.945 1.00 94.37 171 A 1 
ATOM 1282 C CD2 . LEU A 1 171 ? -3.927  -5.370  -12.530 1.00 94.83 171 A 1 
ATOM 1283 N N   . SER A 1 172 ? -5.236  -9.756  -15.621 1.00 96.59 172 A 1 
ATOM 1284 C CA  . SER A 1 172 ? -4.806  -10.579 -16.755 1.00 96.12 172 A 1 
ATOM 1285 C C   . SER A 1 172 ? -5.928  -10.880 -17.755 1.00 96.84 172 A 1 
ATOM 1286 O O   . SER A 1 172 ? -5.728  -11.695 -18.643 1.00 95.80 172 A 1 
ATOM 1287 C CB  . SER A 1 172 ? -4.164  -11.879 -16.244 1.00 94.53 172 A 1 
ATOM 1288 O OG  . SER A 1 172 ? -3.150  -11.586 -15.298 1.00 85.99 172 A 1 
ATOM 1289 N N   . VAL A 1 173 ? -7.090  -10.238 -17.627 1.00 97.20 173 A 1 
ATOM 1290 C CA  . VAL A 1 173 ? -8.206  -10.434 -18.569 1.00 97.50 173 A 1 
ATOM 1291 C C   . VAL A 1 173 ? -7.832  -9.984  -19.982 1.00 97.57 173 A 1 
ATOM 1292 O O   . VAL A 1 173 ? -7.181  -8.952  -20.172 1.00 97.23 173 A 1 
ATOM 1293 C CB  . VAL A 1 173 ? -9.513  -9.757  -18.113 1.00 97.29 173 A 1 
ATOM 1294 C CG1 . VAL A 1 173 ? -10.018 -10.399 -16.821 1.00 95.38 173 A 1 
ATOM 1295 C CG2 . VAL A 1 173 ? -9.406  -8.242  -17.939 1.00 94.37 173 A 1 
ATOM 1296 N N   . GLU A 1 174 ? -8.248  -10.764 -20.965 1.00 97.27 174 A 1 
ATOM 1297 C CA  . GLU A 1 174 ? -7.965  -10.487 -22.381 1.00 96.98 174 A 1 
ATOM 1298 C C   . GLU A 1 174 ? -8.801  -9.319  -22.920 1.00 97.36 174 A 1 
ATOM 1299 O O   . GLU A 1 174 ? -8.339  -8.555  -23.762 1.00 96.25 174 A 1 
ATOM 1300 C CB  . GLU A 1 174 ? -8.225  -11.750 -23.213 1.00 96.27 174 A 1 
ATOM 1301 C CG  . GLU A 1 174 ? -7.283  -12.909 -22.827 1.00 91.20 174 A 1 
ATOM 1302 C CD  . GLU A 1 174 ? -7.458  -14.165 -23.697 1.00 85.69 174 A 1 
ATOM 1303 O OE1 . GLU A 1 174 ? -6.630  -15.090 -23.519 1.00 76.05 174 A 1 
ATOM 1304 O OE2 . GLU A 1 174 ? -8.398  -14.205 -24.514 1.00 77.33 174 A 1 
ATOM 1305 N N   . GLU A 1 175 ? -10.011 -9.148  -22.390 1.00 97.65 175 A 1 
ATOM 1306 C CA  . GLU A 1 175 ? -10.950 -8.106  -22.793 1.00 97.67 175 A 1 
ATOM 1307 C C   . GLU A 1 175 ? -11.470 -7.320  -21.584 1.00 98.05 175 A 1 
ATOM 1308 O O   . GLU A 1 175 ? -11.593 -7.839  -20.475 1.00 97.42 175 A 1 
ATOM 1309 C CB  . GLU A 1 175 ? -12.124 -8.706  -23.582 1.00 96.60 175 A 1 
ATOM 1310 C CG  . GLU A 1 175 ? -11.691 -9.376  -24.899 1.00 89.10 175 A 1 
ATOM 1311 C CD  . GLU A 1 175 ? -12.882 -9.819  -25.764 1.00 86.07 175 A 1 
ATOM 1312 O OE1 . GLU A 1 175 ? -12.634 -10.215 -26.924 1.00 75.45 175 A 1 
ATOM 1313 O OE2 . GLU A 1 175 ? -14.041 -9.729  -25.293 1.00 77.52 175 A 1 
ATOM 1314 N N   . VAL A 1 176 ? -11.805 -6.047  -21.806 1.00 97.92 176 A 1 
ATOM 1315 C CA  . VAL A 1 176 ? -12.466 -5.212  -20.797 1.00 98.12 176 A 1 
ATOM 1316 C C   . VAL A 1 176 ? -13.922 -5.666  -20.660 1.00 98.21 176 A 1 
ATOM 1317 O O   . VAL A 1 176 ? -14.652 -5.626  -21.656 1.00 97.94 176 A 1 
ATOM 1318 C CB  . VAL A 1 176 ? -12.374 -3.721  -21.173 1.00 97.85 176 A 1 
ATOM 1319 C CG1 . VAL A 1 176 ? -13.170 -2.829  -20.218 1.00 97.10 176 A 1 
ATOM 1320 C CG2 . VAL A 1 176 ? -10.912 -3.259  -21.141 1.00 96.94 176 A 1 
ATOM 1321 N N   . PRO A 1 177 ? -14.393 -6.069  -19.457 1.00 98.38 177 A 1 
ATOM 1322 C CA  . PRO A 1 177 ? -15.771 -6.506  -19.271 1.00 98.38 177 A 1 
ATOM 1323 C C   . PRO A 1 177 ? -16.739 -5.335  -19.475 1.00 98.47 177 A 1 
ATOM 1324 O O   . PRO A 1 177 ? -16.489 -4.222  -19.007 1.00 98.27 177 A 1 
ATOM 1325 C CB  . PRO A 1 177 ? -15.834 -7.062  -17.845 1.00 98.20 177 A 1 
ATOM 1326 C CG  . PRO A 1 177 ? -14.749 -6.280  -17.106 1.00 97.50 177 A 1 
ATOM 1327 C CD  . PRO A 1 177 ? -13.678 -6.094  -18.181 1.00 98.29 177 A 1 
ATOM 1328 N N   . LYS A 1 178 ? -17.882 -5.576  -20.132 1.00 98.33 178 A 1 
ATOM 1329 C CA  . LYS A 1 178 ? -18.944 -4.554  -20.246 1.00 98.35 178 A 1 
ATOM 1330 C C   . LYS A 1 178 ? -19.612 -4.305  -18.897 1.00 98.52 178 A 1 
ATOM 1331 O O   . LYS A 1 178 ? -19.932 -3.164  -18.562 1.00 98.26 178 A 1 
ATOM 1332 C CB  . LYS A 1 178 ? -19.987 -4.980  -21.283 1.00 98.07 178 A 1 
ATOM 1333 C CG  . LYS A 1 178 ? -19.408 -5.034  -22.700 1.00 92.74 178 A 1 
ATOM 1334 C CD  . LYS A 1 178 ? -20.482 -5.480  -23.696 1.00 85.05 178 A 1 
ATOM 1335 C CE  . LYS A 1 178 ? -19.863 -5.554  -25.089 1.00 76.76 178 A 1 
ATOM 1336 N NZ  . LYS A 1 178 ? -20.806 -6.119  -26.080 1.00 62.86 178 A 1 
ATOM 1337 N N   . LYS A 1 179 ? -19.810 -5.382  -18.118 1.00 98.41 179 A 1 
ATOM 1338 C CA  . LYS A 1 179 ? -20.350 -5.353  -16.761 1.00 98.59 179 A 1 
ATOM 1339 C C   . LYS A 1 179 ? -19.392 -6.044  -15.800 1.00 98.64 179 A 1 
ATOM 1340 O O   . LYS A 1 179 ? -19.013 -7.193  -16.014 1.00 98.28 179 A 1 
ATOM 1341 C CB  . LYS A 1 179 ? -21.724 -6.023  -16.718 1.00 98.38 179 A 1 
ATOM 1342 C CG  . LYS A 1 179 ? -22.793 -5.282  -17.534 1.00 96.75 179 A 1 
ATOM 1343 C CD  . LYS A 1 179 ? -24.126 -6.008  -17.357 1.00 94.74 179 A 1 
ATOM 1344 C CE  . LYS A 1 179 ? -25.249 -5.320  -18.124 1.00 86.62 179 A 1 
ATOM 1345 N NZ  . LYS A 1 179 ? -26.530 -6.032  -17.888 1.00 78.22 179 A 1 
ATOM 1346 N N   . LEU A 1 180 ? -19.041 -5.363  -14.720 1.00 98.69 180 A 1 
ATOM 1347 C CA  . LEU A 1 180 ? -18.196 -5.897  -13.656 1.00 98.72 180 A 1 
ATOM 1348 C C   . LEU A 1 180 ? -18.946 -5.838  -12.325 1.00 98.77 180 A 1 
ATOM 1349 O O   . LEU A 1 180 ? -19.422 -4.776  -11.925 1.00 98.65 180 A 1 
ATOM 1350 C CB  . LEU A 1 180 ? -16.876 -5.102  -13.632 1.00 98.62 180 A 1 
ATOM 1351 C CG  . LEU A 1 180 ? -15.915 -5.483  -12.489 1.00 98.28 180 A 1 
ATOM 1352 C CD1 . LEU A 1 180 ? -15.385 -6.908  -12.627 1.00 97.52 180 A 1 
ATOM 1353 C CD2 . LEU A 1 180 ? -14.720 -4.531  -12.478 1.00 97.54 180 A 1 
ATOM 1354 N N   . VAL A 1 181 ? -19.013 -6.959  -11.606 1.00 98.75 181 A 1 
ATOM 1355 C CA  . VAL A 1 181 ? -19.452 -6.967  -10.203 1.00 98.79 181 A 1 
ATOM 1356 C C   . VAL A 1 181 ? -18.230 -7.101  -9.306  1.00 98.75 181 A 1 
ATOM 1357 O O   . VAL A 1 181 ? -17.411 -7.990  -9.492  1.00 98.60 181 A 1 
ATOM 1358 C CB  . VAL A 1 181 ? -20.501 -8.055  -9.921  1.00 98.77 181 A 1 
ATOM 1359 C CG1 . VAL A 1 181 ? -20.968 -7.996  -8.457  1.00 98.24 181 A 1 
ATOM 1360 C CG2 . VAL A 1 181 ? -21.739 -7.871  -10.803 1.00 98.07 181 A 1 
ATOM 1361 N N   . VAL A 1 182 ? -18.096 -6.222  -8.326  1.00 98.73 182 A 1 
ATOM 1362 C CA  . VAL A 1 182 ? -17.009 -6.226  -7.345  1.00 98.67 182 A 1 
ATOM 1363 C C   . VAL A 1 182 ? -17.583 -6.572  -5.978  1.00 98.66 182 A 1 
ATOM 1364 O O   . VAL A 1 182 ? -18.472 -5.878  -5.488  1.00 98.48 182 A 1 
ATOM 1365 C CB  . VAL A 1 182 ? -16.284 -4.869  -7.323  1.00 98.48 182 A 1 
ATOM 1366 C CG1 . VAL A 1 182 ? -15.148 -4.863  -6.296  1.00 98.07 182 A 1 
ATOM 1367 C CG2 . VAL A 1 182 ? -15.690 -4.519  -8.695  1.00 98.06 182 A 1 
ATOM 1368 N N   . ILE A 1 183 ? -17.064 -7.624  -5.338  1.00 98.59 183 A 1 
ATOM 1369 C CA  . ILE A 1 183 ? -17.414 -8.006  -3.971  1.00 98.52 183 A 1 
ATOM 1370 C C   . ILE A 1 183 ? -16.333 -7.460  -3.034  1.00 98.24 183 A 1 
ATOM 1371 O O   . ILE A 1 183 ? -15.222 -7.993  -2.984  1.00 97.74 183 A 1 
ATOM 1372 C CB  . ILE A 1 183 ? -17.600 -9.535  -3.848  1.00 98.54 183 A 1 
ATOM 1373 C CG1 . ILE A 1 183 ? -18.714 -10.023 -4.806  1.00 98.16 183 A 1 
ATOM 1374 C CG2 . ILE A 1 183 ? -17.927 -9.906  -2.389  1.00 98.32 183 A 1 
ATOM 1375 C CD1 . ILE A 1 183 ? -18.881 -11.545 -4.853  1.00 97.21 183 A 1 
ATOM 1376 N N   . GLY A 1 184 ? -16.659 -6.402  -2.301  1.00 97.85 184 A 1 
ATOM 1377 C CA  . GLY A 1 184 ? -15.774 -5.685  -1.382  1.00 97.71 184 A 1 
ATOM 1378 C C   . GLY A 1 184 ? -15.434 -4.269  -1.859  1.00 97.68 184 A 1 
ATOM 1379 O O   . GLY A 1 184 ? -14.853 -4.080  -2.928  1.00 96.60 184 A 1 
ATOM 1380 N N   . GLY A 1 185 ? -15.750 -3.279  -1.044  1.00 97.17 185 A 1 
ATOM 1381 C CA  . GLY A 1 185 ? -15.485 -1.850  -1.267  1.00 96.95 185 A 1 
ATOM 1382 C C   . GLY A 1 185 ? -14.200 -1.345  -0.604  1.00 96.82 185 A 1 
ATOM 1383 O O   . GLY A 1 185 ? -14.078 -0.155  -0.312  1.00 94.87 185 A 1 
ATOM 1384 N N   . GLY A 1 186 ? -13.229 -2.232  -0.333  1.00 96.91 186 A 1 
ATOM 1385 C CA  . GLY A 1 186 ? -11.883 -1.844  0.102   1.00 96.67 186 A 1 
ATOM 1386 C C   . GLY A 1 186 ? -11.067 -1.200  -1.029  1.00 96.93 186 A 1 
ATOM 1387 O O   . GLY A 1 186 ? -11.525 -1.097  -2.167  1.00 96.20 186 A 1 
ATOM 1388 N N   . VAL A 1 187 ? -9.811  -0.821  -0.749  1.00 96.37 187 A 1 
ATOM 1389 C CA  . VAL A 1 187 ? -8.917  -0.153  -1.723  1.00 96.45 187 A 1 
ATOM 1390 C C   . VAL A 1 187 ? -8.860  -0.892  -3.064  1.00 96.88 187 A 1 
ATOM 1391 O O   . VAL A 1 187 ? -9.049  -0.275  -4.109  1.00 96.38 187 A 1 
ATOM 1392 C CB  . VAL A 1 187 ? -7.493  -0.006  -1.146  1.00 95.78 187 A 1 
ATOM 1393 C CG1 . VAL A 1 187 ? -6.492  0.573   -2.155  1.00 93.84 187 A 1 
ATOM 1394 C CG2 . VAL A 1 187 ? -7.497  0.909   0.081   1.00 94.17 187 A 1 
ATOM 1395 N N   . ILE A 1 188 ? -8.672  -2.217  -3.045  1.00 96.40 188 A 1 
ATOM 1396 C CA  . ILE A 1 188 ? -8.594  -3.043  -4.258  1.00 96.44 188 A 1 
ATOM 1397 C C   . ILE A 1 188 ? -9.887  -2.917  -5.077  1.00 97.02 188 A 1 
ATOM 1398 O O   . ILE A 1 188 ? -9.836  -2.609  -6.263  1.00 96.73 188 A 1 
ATOM 1399 C CB  . ILE A 1 188 ? -8.282  -4.515  -3.892  1.00 95.87 188 A 1 
ATOM 1400 C CG1 . ILE A 1 188 ? -6.888  -4.626  -3.230  1.00 93.27 188 A 1 
ATOM 1401 C CG2 . ILE A 1 188 ? -8.364  -5.433  -5.131  1.00 93.04 188 A 1 
ATOM 1402 C CD1 . ILE A 1 188 ? -6.546  -6.023  -2.688  1.00 84.24 188 A 1 
ATOM 1403 N N   . GLY A 1 189 ? -11.050 -3.131  -4.451  1.00 96.94 189 A 1 
ATOM 1404 C CA  . GLY A 1 189 ? -12.341 -3.066  -5.137  1.00 97.26 189 A 1 
ATOM 1405 C C   . GLY A 1 189 ? -12.618 -1.691  -5.739  1.00 97.56 189 A 1 
ATOM 1406 O O   . GLY A 1 189 ? -13.038 -1.591  -6.892  1.00 97.38 189 A 1 
ATOM 1407 N N   . VAL A 1 190 ? -12.316 -0.630  -4.996  1.00 97.36 190 A 1 
ATOM 1408 C CA  . VAL A 1 190 ? -12.499 0.761   -5.429  1.00 97.47 190 A 1 
ATOM 1409 C C   . VAL A 1 190 ? -11.575 1.115   -6.600  1.00 97.58 190 A 1 
ATOM 1410 O O   . VAL A 1 190 ? -12.030 1.703   -7.580  1.00 97.21 190 A 1 
ATOM 1411 C CB  . VAL A 1 190 ? -12.301 1.705   -4.226  1.00 97.16 190 A 1 
ATOM 1412 C CG1 . VAL A 1 190 ? -12.279 3.184   -4.620  1.00 95.44 190 A 1 
ATOM 1413 C CG2 . VAL A 1 190 ? -13.450 1.527   -3.222  1.00 95.54 190 A 1 
ATOM 1414 N N   . GLU A 1 191 ? -10.296 0.723   -6.555  1.00 96.97 191 A 1 
ATOM 1415 C CA  . GLU A 1 191 ? -9.351  0.986   -7.646  1.00 97.08 191 A 1 
ATOM 1416 C C   . GLU A 1 191 ? -9.734  0.260   -8.941  1.00 97.52 191 A 1 
ATOM 1417 O O   . GLU A 1 191 ? -9.724  0.869   -10.010 1.00 97.25 191 A 1 
ATOM 1418 C CB  . GLU A 1 191 ? -7.929  0.597   -7.229  1.00 96.82 191 A 1 
ATOM 1419 C CG  . GLU A 1 191 ? -7.323  1.604   -6.240  1.00 94.60 191 A 1 
ATOM 1420 C CD  . GLU A 1 191 ? -5.873  1.270   -5.858  1.00 94.18 191 A 1 
ATOM 1421 O OE1 . GLU A 1 191 ? -5.215  2.100   -5.188  1.00 85.88 191 A 1 
ATOM 1422 O OE2 . GLU A 1 191 ? -5.318  0.226   -6.272  1.00 88.28 191 A 1 
ATOM 1423 N N   . PHE A 1 192 ? -10.135 -1.015  -8.862  1.00 97.61 192 A 1 
ATOM 1424 C CA  . PHE A 1 192 ? -10.605 -1.747  -10.039 1.00 97.87 192 A 1 
ATOM 1425 C C   . PHE A 1 192 ? -11.935 -1.202  -10.571 1.00 98.05 192 A 1 
ATOM 1426 O O   . PHE A 1 192 ? -12.110 -1.110  -11.786 1.00 97.78 192 A 1 
ATOM 1427 C CB  . PHE A 1 192 ? -10.690 -3.243  -9.725  1.00 97.71 192 A 1 
ATOM 1428 C CG  . PHE A 1 192 ? -9.364  -3.972  -9.873  1.00 97.54 192 A 1 
ATOM 1429 C CD1 . PHE A 1 192 ? -8.849  -4.224  -11.154 1.00 95.95 192 A 1 
ATOM 1430 C CD2 . PHE A 1 192 ? -8.649  -4.408  -8.746  1.00 95.92 192 A 1 
ATOM 1431 C CE1 . PHE A 1 192 ? -7.628  -4.906  -11.306 1.00 95.13 192 A 1 
ATOM 1432 C CE2 . PHE A 1 192 ? -7.427  -5.088  -8.898  1.00 94.98 192 A 1 
ATOM 1433 C CZ  . PHE A 1 192 ? -6.917  -5.338  -10.177 1.00 95.65 192 A 1 
ATOM 1434 N N   . ALA A 1 193 ? -12.847 -0.766  -9.699  1.00 97.79 193 A 1 
ATOM 1435 C CA  . ALA A 1 193 ? -14.072 -0.096  -10.126 1.00 97.94 193 A 1 
ATOM 1436 C C   . ALA A 1 193 ? -13.767 1.195   -10.906 1.00 97.95 193 A 1 
ATOM 1437 O O   . ALA A 1 193 ? -14.338 1.422   -11.974 1.00 97.83 193 A 1 
ATOM 1438 C CB  . ALA A 1 193 ? -14.947 0.165   -8.896  1.00 98.03 193 A 1 
ATOM 1439 N N   . GLY A 1 194 ? -12.817 2.005   -10.422 1.00 97.84 194 A 1 
ATOM 1440 C CA  . GLY A 1 194 ? -12.348 3.201   -11.129 1.00 97.56 194 A 1 
ATOM 1441 C C   . GLY A 1 194 ? -11.663 2.882   -12.460 1.00 97.79 194 A 1 
ATOM 1442 O O   . GLY A 1 194 ? -11.945 3.531   -13.467 1.00 97.46 194 A 1 
ATOM 1443 N N   . LEU A 1 195 ? -10.820 1.846   -12.495 1.00 97.54 195 A 1 
ATOM 1444 C CA  . LEU A 1 195 ? -10.106 1.400   -13.694 1.00 97.64 195 A 1 
ATOM 1445 C C   . LEU A 1 195 ? -11.080 1.016   -14.813 1.00 97.84 195 A 1 
ATOM 1446 O O   . LEU A 1 195 ? -11.032 1.590   -15.900 1.00 97.66 195 A 1 
ATOM 1447 C CB  . LEU A 1 195 ? -9.148  0.259   -13.299 1.00 97.46 195 A 1 
ATOM 1448 C CG  . LEU A 1 195 ? -8.214  -0.261  -14.417 1.00 96.53 195 A 1 
ATOM 1449 C CD1 . LEU A 1 195 ? -7.038  -0.999  -13.766 1.00 94.00 195 A 1 
ATOM 1450 C CD2 . LEU A 1 195 ? -8.870  -1.251  -15.376 1.00 93.99 195 A 1 
ATOM 1451 N N   . PHE A 1 196 ? -11.988 0.079   -14.551 1.00 98.02 196 A 1 
ATOM 1452 C CA  . PHE A 1 196 ? -12.869 -0.450  -15.594 1.00 98.19 196 A 1 
ATOM 1453 C C   . PHE A 1 196 ? -13.994 0.519   -15.975 1.00 98.17 196 A 1 
ATOM 1454 O O   . PHE A 1 196 ? -14.298 0.647   -17.162 1.00 97.81 196 A 1 
ATOM 1455 C CB  . PHE A 1 196 ? -13.382 -1.829  -15.175 1.00 98.21 196 A 1 
ATOM 1456 C CG  . PHE A 1 196 ? -12.330 -2.913  -15.320 1.00 98.24 196 A 1 
ATOM 1457 C CD1 . PHE A 1 196 ? -11.978 -3.375  -16.600 1.00 97.47 196 A 1 
ATOM 1458 C CD2 . PHE A 1 196 ? -11.678 -3.444  -14.195 1.00 97.46 196 A 1 
ATOM 1459 C CE1 . PHE A 1 196 ? -10.982 -4.357  -16.755 1.00 97.05 196 A 1 
ATOM 1460 C CE2 . PHE A 1 196 ? -10.680 -4.425  -14.347 1.00 97.00 196 A 1 
ATOM 1461 C CZ  . PHE A 1 196 ? -10.331 -4.879  -15.627 1.00 97.35 196 A 1 
ATOM 1462 N N   . SER A 1 197 ? -14.549 1.286   -15.024 1.00 98.09 197 A 1 
ATOM 1463 C CA  . SER A 1 197 ? -15.497 2.361   -15.369 1.00 97.95 197 A 1 
ATOM 1464 C C   . SER A 1 197 ? -14.837 3.448   -16.222 1.00 97.66 197 A 1 
ATOM 1465 O O   . SER A 1 197 ? -15.453 3.967   -17.153 1.00 97.14 197 A 1 
ATOM 1466 C CB  . SER A 1 197 ? -16.144 2.970   -14.122 1.00 97.87 197 A 1 
ATOM 1467 O OG  . SER A 1 197 ? -15.185 3.596   -13.300 1.00 95.99 197 A 1 
ATOM 1468 N N   . GLY A 1 198 ? -13.552 3.731   -15.993 1.00 97.69 198 A 1 
ATOM 1469 C CA  . GLY A 1 198 ? -12.750 4.625   -16.823 1.00 97.44 198 A 1 
ATOM 1470 C C   . GLY A 1 198 ? -12.554 4.150   -18.267 1.00 97.44 198 A 1 
ATOM 1471 O O   . GLY A 1 198 ? -12.291 4.974   -19.142 1.00 96.65 198 A 1 
ATOM 1472 N N   . LEU A 1 199 ? -12.748 2.852   -18.541 1.00 97.49 199 A 1 
ATOM 1473 C CA  . LEU A 1 199 ? -12.731 2.258   -19.884 1.00 97.49 199 A 1 
ATOM 1474 C C   . LEU A 1 199 ? -14.136 2.007   -20.461 1.00 97.53 199 A 1 
ATOM 1475 O O   . LEU A 1 199 ? -14.259 1.430   -21.536 1.00 96.67 199 A 1 
ATOM 1476 C CB  . LEU A 1 199 ? -11.876 0.981   -19.860 1.00 97.35 199 A 1 
ATOM 1477 C CG  . LEU A 1 199 ? -10.390 1.216   -19.520 1.00 96.97 199 A 1 
ATOM 1478 C CD1 . LEU A 1 199 ? -9.671  -0.126  -19.417 1.00 96.04 199 A 1 
ATOM 1479 C CD2 . LEU A 1 199 ? -9.675  2.066   -20.572 1.00 95.74 199 A 1 
ATOM 1480 N N   . GLY A 1 200 ? -15.184 2.452   -19.775 1.00 97.56 200 A 1 
ATOM 1481 C CA  . GLY A 1 200 ? -16.568 2.360   -20.248 1.00 97.52 200 A 1 
ATOM 1482 C C   . GLY A 1 200 ? -17.417 1.254   -19.610 1.00 98.01 200 A 1 
ATOM 1483 O O   . GLY A 1 200 ? -18.595 1.137   -19.947 1.00 97.46 200 A 1 
ATOM 1484 N N   . SER A 1 201 ? -16.882 0.459   -18.678 1.00 97.84 201 A 1 
ATOM 1485 C CA  . SER A 1 201 ? -17.644 -0.593  -17.994 1.00 98.19 201 A 1 
ATOM 1486 C C   . SER A 1 201 ? -18.728 -0.024  -17.068 1.00 98.32 201 A 1 
ATOM 1487 O O   . SER A 1 201 ? -18.532 0.990   -16.388 1.00 98.15 201 A 1 
ATOM 1488 C CB  . SER A 1 201 ? -16.742 -1.509  -17.159 1.00 98.20 201 A 1 
ATOM 1489 O OG  . SER A 1 201 ? -15.696 -2.057  -17.927 1.00 97.30 201 A 1 
ATOM 1490 N N   . THR A 1 202 ? -19.859 -0.740  -16.959 1.00 98.36 202 A 1 
ATOM 1491 C CA  . THR A 1 202 ? -20.817 -0.560  -15.862 1.00 98.50 202 A 1 
ATOM 1492 C C   . THR A 1 202 ? -20.385 -1.437  -14.693 1.00 98.61 202 A 1 
ATOM 1493 O O   . THR A 1 202 ? -20.339 -2.661  -14.823 1.00 98.41 202 A 1 
ATOM 1494 C CB  . THR A 1 202 ? -22.245 -0.913  -16.297 1.00 98.18 202 A 1 
ATOM 1495 O OG1 . THR A 1 202 ? -22.617 -0.122  -17.401 1.00 93.33 202 A 1 
ATOM 1496 C CG2 . THR A 1 202 ? -23.270 -0.648  -15.193 1.00 92.96 202 A 1 
ATOM 1497 N N   . VAL A 1 203 ? -20.060 -0.824  -13.556 1.00 98.50 203 A 1 
ATOM 1498 C CA  . VAL A 1 203 ? -19.525 -1.523  -12.382 1.00 98.56 203 A 1 
ATOM 1499 C C   . VAL A 1 203 ? -20.515 -1.459  -11.225 1.00 98.56 203 A 1 
ATOM 1500 O O   . VAL A 1 203 ? -20.999 -0.387  -10.880 1.00 98.38 203 A 1 
ATOM 1501 C CB  . VAL A 1 203 ? -18.150 -0.968  -11.962 1.00 98.47 203 A 1 
ATOM 1502 C CG1 . VAL A 1 203 ? -17.523 -1.862  -10.883 1.00 97.95 203 A 1 
ATOM 1503 C CG2 . VAL A 1 203 ? -17.169 -0.892  -13.143 1.00 97.80 203 A 1 
ATOM 1504 N N   . THR A 1 204 ? -20.787 -2.600  -10.587 1.00 98.64 204 A 1 
ATOM 1505 C CA  . THR A 1 204 ? -21.530 -2.668  -9.320  1.00 98.72 204 A 1 
ATOM 1506 C C   . THR A 1 204 ? -20.587 -3.128  -8.214  1.00 98.73 204 A 1 
ATOM 1507 O O   . THR A 1 204 ? -20.001 -4.199  -8.317  1.00 98.63 204 A 1 
ATOM 1508 C CB  . THR A 1 204 ? -22.742 -3.604  -9.418  1.00 98.70 204 A 1 
ATOM 1509 O OG1 . THR A 1 204 ? -23.593 -3.179  -10.457 1.00 97.29 204 A 1 
ATOM 1510 C CG2 . THR A 1 204 ? -23.580 -3.602  -8.137  1.00 97.34 204 A 1 
ATOM 1511 N N   . VAL A 1 205 ? -20.438 -2.335  -7.150  1.00 98.64 205 A 1 
ATOM 1512 C CA  . VAL A 1 205 ? -19.631 -2.675  -5.969  1.00 98.60 205 A 1 
ATOM 1513 C C   . VAL A 1 205 ? -20.565 -3.045  -4.824  1.00 98.59 205 A 1 
ATOM 1514 O O   . VAL A 1 205 ? -21.353 -2.210  -4.387  1.00 98.41 205 A 1 
ATOM 1515 C CB  . VAL A 1 205 ? -18.695 -1.520  -5.560  1.00 98.42 205 A 1 
ATOM 1516 C CG1 . VAL A 1 205 ? -17.818 -1.911  -4.363  1.00 97.88 205 A 1 
ATOM 1517 C CG2 . VAL A 1 205 ? -17.766 -1.102  -6.707  1.00 97.86 205 A 1 
ATOM 1518 N N   . ILE A 1 206 ? -20.472 -4.276  -4.331  1.00 98.59 206 A 1 
ATOM 1519 C CA  . ILE A 1 206 ? -21.257 -4.783  -3.204  1.00 98.62 206 A 1 
ATOM 1520 C C   . ILE A 1 206 ? -20.356 -4.799  -1.970  1.00 98.43 206 A 1 
ATOM 1521 O O   . ILE A 1 206 ? -19.390 -5.562  -1.913  1.00 98.14 206 A 1 
ATOM 1522 C CB  . ILE A 1 206 ? -21.857 -6.175  -3.512  1.00 98.70 206 A 1 
ATOM 1523 C CG1 . ILE A 1 206 ? -22.686 -6.169  -4.822  1.00 98.30 206 A 1 
ATOM 1524 C CG2 . ILE A 1 206 ? -22.734 -6.633  -2.331  1.00 98.38 206 A 1 
ATOM 1525 C CD1 . ILE A 1 206 ? -23.076 -7.570  -5.304  1.00 97.26 206 A 1 
ATOM 1526 N N   . GLU A 1 207 ? -20.673 -3.968  -0.975  1.00 98.25 207 A 1 
ATOM 1527 C CA  . GLU A 1 207 ? -19.927 -3.841  0.277   1.00 97.95 207 A 1 
ATOM 1528 C C   . GLU A 1 207 ? -20.827 -4.163  1.470   1.00 97.85 207 A 1 
ATOM 1529 O O   . GLU A 1 207 ? -21.959 -3.685  1.567   1.00 96.98 207 A 1 
ATOM 1530 C CB  . GLU A 1 207 ? -19.288 -2.438  0.363   1.00 97.57 207 A 1 
ATOM 1531 C CG  . GLU A 1 207 ? -18.571 -2.136  1.690   1.00 96.47 207 A 1 
ATOM 1532 C CD  . GLU A 1 207 ? -17.588 -3.242  2.098   1.00 96.92 207 A 1 
ATOM 1533 O OE1 . GLU A 1 207 ? -17.838 -3.880  3.148   1.00 93.61 207 A 1 
ATOM 1534 O OE2 . GLU A 1 207 ? -16.638 -3.517  1.341   1.00 94.55 207 A 1 
ATOM 1535 N N   . MET A 1 208 ? -20.308 -4.987  2.378   1.00 97.45 208 A 1 
ATOM 1536 C CA  . MET A 1 208 ? -21.029 -5.412  3.577   1.00 96.86 208 A 1 
ATOM 1537 C C   . MET A 1 208 ? -21.084 -4.305  4.639   1.00 96.88 208 A 1 
ATOM 1538 O O   . MET A 1 208 ? -22.041 -4.241  5.409   1.00 95.06 208 A 1 
ATOM 1539 C CB  . MET A 1 208 ? -20.352 -6.676  4.129   1.00 95.38 208 A 1 
ATOM 1540 C CG  . MET A 1 208 ? -21.118 -7.295  5.302   1.00 86.46 208 A 1 
ATOM 1541 S SD  . MET A 1 208 ? -20.374 -8.805  5.976   1.00 82.19 208 A 1 
ATOM 1542 C CE  . MET A 1 208 ? -18.864 -8.113  6.715   1.00 70.44 208 A 1 
ATOM 1543 N N   . LEU A 1 209 ? -20.055 -3.462  4.705   1.00 96.32 209 A 1 
ATOM 1544 C CA  . LEU A 1 209 ? -20.001 -2.342  5.636   1.00 96.19 209 A 1 
ATOM 1545 C C   . LEU A 1 209 ? -20.853 -1.161  5.149   1.00 96.68 209 A 1 
ATOM 1546 O O   . LEU A 1 209 ? -21.266 -1.074  3.992   1.00 96.16 209 A 1 
ATOM 1547 C CB  . LEU A 1 209 ? -18.536 -1.938  5.882   1.00 95.88 209 A 1 
ATOM 1548 C CG  . LEU A 1 209 ? -17.627 -3.058  6.420   1.00 94.51 209 A 1 
ATOM 1549 C CD1 . LEU A 1 209 ? -16.207 -2.529  6.598   1.00 90.70 209 A 1 
ATOM 1550 C CD2 . LEU A 1 209 ? -18.098 -3.591  7.776   1.00 90.31 209 A 1 
ATOM 1551 N N   . ASP A 1 210 ? -21.083 -0.213  6.055   1.00 95.19 210 A 1 
ATOM 1552 C CA  . ASP A 1 210 ? -21.884 0.980   5.769   1.00 94.81 210 A 1 
ATOM 1553 C C   . ASP A 1 210 ? -21.190 1.975   4.832   1.00 95.16 210 A 1 
ATOM 1554 O O   . ASP A 1 210 ? -21.855 2.852   4.277   1.00 92.57 210 A 1 
ATOM 1555 C CB  . ASP A 1 210 ? -22.246 1.674   7.086   1.00 93.33 210 A 1 
ATOM 1556 C CG  . ASP A 1 210 ? -23.221 0.877   7.952   1.00 90.02 210 A 1 
ATOM 1557 O OD1 . ASP A 1 210 ? -24.014 0.094   7.382   1.00 85.93 210 A 1 
ATOM 1558 O OD2 . ASP A 1 210 ? -23.248 1.123   9.171   1.00 85.51 210 A 1 
ATOM 1559 N N   . GLU A 1 211 ? -19.871 1.852   4.660   1.00 95.45 211 A 1 
ATOM 1560 C CA  . GLU A 1 211 ? -19.082 2.693   3.761   1.00 95.44 211 A 1 
ATOM 1561 C C   . GLU A 1 211 ? -17.936 1.921   3.105   1.00 95.63 211 A 1 
ATOM 1562 O O   . GLU A 1 211 ? -17.522 0.856   3.563   1.00 93.80 211 A 1 
ATOM 1563 C CB  . GLU A 1 211 ? -18.552 3.931   4.501   1.00 94.31 211 A 1 
ATOM 1564 C CG  . GLU A 1 211 ? -19.532 5.130   4.452   1.00 89.05 211 A 1 
ATOM 1565 C CD  . GLU A 1 211 ? -19.811 5.646   3.026   1.00 90.85 211 A 1 
ATOM 1566 O OE1 . GLU A 1 211 ? -20.663 6.547   2.860   1.00 84.15 211 A 1 
ATOM 1567 O OE2 . GLU A 1 211 ? -19.226 5.151   2.037   1.00 87.47 211 A 1 
ATOM 1568 N N   . ILE A 1 212 ? -17.405 2.496   2.018   1.00 95.52 212 A 1 
ATOM 1569 C CA  . ILE A 1 212 ? -16.199 2.012   1.336   1.00 95.76 212 A 1 
ATOM 1570 C C   . ILE A 1 212 ? -14.942 2.405   2.111   1.00 95.73 212 A 1 
ATOM 1571 O O   . ILE A 1 212 ? -14.960 3.377   2.865   1.00 94.61 212 A 1 
ATOM 1572 C CB  . ILE A 1 212 ? -16.128 2.513   -0.122  1.00 95.61 212 A 1 
ATOM 1573 C CG1 . ILE A 1 212 ? -16.060 4.054   -0.217  1.00 95.05 212 A 1 
ATOM 1574 C CG2 . ILE A 1 212 ? -17.308 1.943   -0.926  1.00 93.47 212 A 1 
ATOM 1575 C CD1 . ILE A 1 212 ? -15.708 4.568   -1.619  1.00 93.81 212 A 1 
ATOM 1576 N N   . VAL A 1 213 ? -13.836 1.704   1.862   1.00 95.52 213 A 1 
ATOM 1577 C CA  . VAL A 1 213 ? -12.504 1.980   2.426   1.00 95.39 213 A 1 
ATOM 1578 C C   . VAL A 1 213 ? -12.579 2.170   3.951   1.00 95.15 213 A 1 
ATOM 1579 O O   . VAL A 1 213 ? -12.576 3.302   4.427   1.00 93.30 213 A 1 
ATOM 1580 C CB  . VAL A 1 213 ? -11.819 3.170   1.709   1.00 94.91 213 A 1 
ATOM 1581 C CG1 . VAL A 1 213 ? -10.366 3.320   2.166   1.00 92.77 213 A 1 
ATOM 1582 C CG2 . VAL A 1 213 ? -11.785 2.990   0.189   1.00 92.78 213 A 1 
ATOM 1583 N N   . PRO A 1 214 ? -12.646 1.086   4.749   1.00 94.64 214 A 1 
ATOM 1584 C CA  . PRO A 1 214 ? -13.052 1.133   6.167   1.00 93.07 214 A 1 
ATOM 1585 C C   . PRO A 1 214 ? -12.294 2.123   7.067   1.00 93.62 214 A 1 
ATOM 1586 O O   . PRO A 1 214 ? -12.831 2.586   8.068   1.00 91.24 214 A 1 
ATOM 1587 C CB  . PRO A 1 214 ? -12.861 -0.294  6.680   1.00 91.08 214 A 1 
ATOM 1588 C CG  . PRO A 1 214 ? -13.100 -1.151  5.436   1.00 88.71 214 A 1 
ATOM 1589 C CD  . PRO A 1 214 ? -12.527 -0.301  4.310   1.00 92.40 214 A 1 
ATOM 1590 N N   . PHE A 1 215 ? -11.048 2.448   6.720   1.00 94.26 215 A 1 
ATOM 1591 C CA  . PHE A 1 215 ? -10.188 3.394   7.438   1.00 94.07 215 A 1 
ATOM 1592 C C   . PHE A 1 215 ? -10.271 4.827   6.887   1.00 95.09 215 A 1 
ATOM 1593 O O   . PHE A 1 215 ? -9.493  5.688   7.284   1.00 92.62 215 A 1 
ATOM 1594 C CB  . PHE A 1 215 ? -8.751  2.843   7.433   1.00 92.92 215 A 1 
ATOM 1595 C CG  . PHE A 1 215 ? -8.270  2.420   6.058   1.00 94.51 215 A 1 
ATOM 1596 C CD1 . PHE A 1 215 ? -8.268  1.057   5.700   1.00 91.54 215 A 1 
ATOM 1597 C CD2 . PHE A 1 215 ? -7.846  3.382   5.124   1.00 92.10 215 A 1 
ATOM 1598 C CE1 . PHE A 1 215 ? -7.834  0.662   4.427   1.00 89.08 215 A 1 
ATOM 1599 C CE2 . PHE A 1 215 ? -7.419  2.987   3.847   1.00 89.97 215 A 1 
ATOM 1600 C CZ  . PHE A 1 215 ? -7.406  1.627   3.497   1.00 91.49 215 A 1 
ATOM 1601 N N   . MET A 1 216 ? -11.181 5.095   5.948   1.00 95.78 216 A 1 
ATOM 1602 C CA  . MET A 1 216 ? -11.433 6.437   5.425   1.00 96.22 216 A 1 
ATOM 1603 C C   . MET A 1 216 ? -12.320 7.223   6.387   1.00 96.60 216 A 1 
ATOM 1604 O O   . MET A 1 216 ? -13.212 6.665   7.032   1.00 95.77 216 A 1 
ATOM 1605 C CB  . MET A 1 216 ? -12.053 6.320   4.030   1.00 95.17 216 A 1 
ATOM 1606 C CG  . MET A 1 216 ? -12.030 7.638   3.265   1.00 91.79 216 A 1 
ATOM 1607 S SD  . MET A 1 216 ? -12.543 7.431   1.543   1.00 92.14 216 A 1 
ATOM 1608 C CE  . MET A 1 216 ? -11.891 8.968   0.882   1.00 85.63 216 A 1 
ATOM 1609 N N   . ASP A 1 217 ? -12.094 8.531   6.486   1.00 96.56 217 A 1 
ATOM 1610 C CA  . ASP A 1 217 ? -12.938 9.391   7.306   1.00 96.55 217 A 1 
ATOM 1611 C C   . ASP A 1 217 ? -14.378 9.429   6.758   1.00 95.90 217 A 1 
ATOM 1612 O O   . ASP A 1 217 ? -14.599 9.552   5.549   1.00 94.62 217 A 1 
ATOM 1613 C CB  . ASP A 1 217 ? -12.326 10.786  7.415   1.00 96.48 217 A 1 
ATOM 1614 C CG  . ASP A 1 217 ? -13.127 11.657  8.384   1.00 96.17 217 A 1 
ATOM 1615 O OD1 . ASP A 1 217 ? -14.161 12.213  7.948   1.00 91.56 217 A 1 
ATOM 1616 O OD2 . ASP A 1 217 ? -12.754 11.799  9.561   1.00 92.24 217 A 1 
ATOM 1617 N N   . ARG A 1 218 ? -15.354 9.355   7.658   1.00 94.59 218 A 1 
ATOM 1618 C CA  . ARG A 1 218 ? -16.786 9.279   7.321   1.00 93.03 218 A 1 
ATOM 1619 C C   . ARG A 1 218 ? -17.319 10.459  6.504   1.00 94.03 218 A 1 
ATOM 1620 O O   . ARG A 1 218 ? -18.353 10.326  5.861   1.00 92.62 218 A 1 
ATOM 1621 C CB  . ARG A 1 218 ? -17.602 9.094   8.609   1.00 89.99 218 A 1 
ATOM 1622 C CG  . ARG A 1 218 ? -17.602 10.343  9.516   1.00 83.79 218 A 1 
ATOM 1623 C CD  . ARG A 1 218 ? -18.379 10.054  10.798  1.00 81.50 218 A 1 
ATOM 1624 N NE  . ARG A 1 218 ? -18.451 11.231  11.684  1.00 75.70 218 A 1 
ATOM 1625 C CZ  . ARG A 1 218 ? -19.045 11.270  12.866  1.00 69.66 218 A 1 
ATOM 1626 N NH1 . ARG A 1 218 ? -19.636 10.228  13.381  1.00 66.10 218 A 1 
ATOM 1627 N NH2 . ARG A 1 218 ? -19.052 12.360  13.561  1.00 63.23 218 A 1 
ATOM 1628 N N   . GLU A 1 219 ? -16.652 11.603  6.545   1.00 94.69 219 A 1 
ATOM 1629 C CA  . GLU A 1 219 ? -17.002 12.769  5.723   1.00 94.63 219 A 1 
ATOM 1630 C C   . GLU A 1 219 ? -16.468 12.627  4.288   1.00 95.34 219 A 1 
ATOM 1631 O O   . GLU A 1 219 ? -17.091 13.090  3.332   1.00 94.33 219 A 1 
ATOM 1632 C CB  . GLU A 1 219 ? -16.437 14.019  6.415   1.00 93.00 219 A 1 
ATOM 1633 C CG  . GLU A 1 219 ? -16.916 15.341  5.807   1.00 83.32 219 A 1 
ATOM 1634 C CD  . GLU A 1 219 ? -16.256 16.552  6.493   1.00 83.88 219 A 1 
ATOM 1635 O OE1 . GLU A 1 219 ? -16.065 17.575  5.814   1.00 75.87 219 A 1 
ATOM 1636 O OE2 . GLU A 1 219 ? -15.892 16.458  7.692   1.00 78.85 219 A 1 
ATOM 1637 N N   . GLN A 1 220 ? -15.329 11.943  4.125   1.00 96.10 220 A 1 
ATOM 1638 C CA  . GLN A 1 220 ? -14.616 11.815  2.857   1.00 96.23 220 A 1 
ATOM 1639 C C   . GLN A 1 220 ? -15.157 10.669  1.986   1.00 96.79 220 A 1 
ATOM 1640 O O   . GLN A 1 220 ? -15.270 10.822  0.770   1.00 96.10 220 A 1 
ATOM 1641 C CB  . GLN A 1 220 ? -13.119 11.636  3.155   1.00 95.26 220 A 1 
ATOM 1642 C CG  . GLN A 1 220 ? -12.480 12.826  3.900   1.00 91.69 220 A 1 
ATOM 1643 C CD  . GLN A 1 220 ? -12.409 14.108  3.081   1.00 88.65 220 A 1 
ATOM 1644 O OE1 . GLN A 1 220 ? -12.524 14.117  1.870   1.00 79.41 220 A 1 
ATOM 1645 N NE2 . GLN A 1 220 ? -12.202 15.244  3.704   1.00 76.71 220 A 1 
ATOM 1646 N N   . ALA A 1 221 ? -15.547 9.537   2.580   1.00 96.86 221 A 1 
ATOM 1647 C CA  . ALA A 1 221 ? -16.024 8.368   1.835   1.00 96.63 221 A 1 
ATOM 1648 C C   . ALA A 1 221 ? -17.231 8.663   0.908   1.00 96.73 221 A 1 
ATOM 1649 O O   . ALA A 1 221 ? -17.178 8.294   -0.272  1.00 96.41 221 A 1 
ATOM 1650 C CB  . ALA A 1 221 ? -16.263 7.211   2.816   1.00 95.98 221 A 1 
ATOM 1651 N N   . PRO A 1 222 ? -18.276 9.406   1.330   1.00 96.99 222 A 1 
ATOM 1652 C CA  . PRO A 1 222 ? -19.367 9.803   0.438   1.00 96.70 222 A 1 
ATOM 1653 C C   . PRO A 1 222 ? -18.924 10.693  -0.731  1.00 96.95 222 A 1 
ATOM 1654 O O   . PRO A 1 222 ? -19.513 10.620  -1.812  1.00 96.40 222 A 1 
ATOM 1655 C CB  . PRO A 1 222 ? -20.377 10.538  1.327   1.00 95.78 222 A 1 
ATOM 1656 C CG  . PRO A 1 222 ? -20.098 10.002  2.725   1.00 93.74 222 A 1 
ATOM 1657 C CD  . PRO A 1 222 ? -18.592 9.788   2.699   1.00 96.10 222 A 1 
ATOM 1658 N N   . LEU A 1 223 ? -17.894 11.536  -0.543  1.00 96.61 223 A 1 
ATOM 1659 C CA  . LEU A 1 223 ? -17.344 12.379  -1.607  1.00 96.64 223 A 1 
ATOM 1660 C C   . LEU A 1 223 ? -16.675 11.522  -2.682  1.00 96.77 223 A 1 
ATOM 1661 O O   . LEU A 1 223 ? -16.962 11.714  -3.864  1.00 96.01 223 A 1 
ATOM 1662 C CB  . LEU A 1 223 ? -16.345 13.410  -1.044  1.00 96.07 223 A 1 
ATOM 1663 C CG  . LEU A 1 223 ? -16.928 14.417  -0.041  1.00 88.89 223 A 1 
ATOM 1664 C CD1 . LEU A 1 223 ? -15.809 15.298  0.505   1.00 86.12 223 A 1 
ATOM 1665 C CD2 . LEU A 1 223 ? -17.975 15.324  -0.694  1.00 86.37 223 A 1 
ATOM 1666 N N   . LEU A 1 224 ? -15.859 10.543  -2.274  1.00 96.98 224 A 1 
ATOM 1667 C CA  . LEU A 1 224 ? -15.214 9.605   -3.192  1.00 96.92 224 A 1 
ATOM 1668 C C   . LEU A 1 224 ? -16.253 8.816   -3.995  1.00 96.90 224 A 1 
ATOM 1669 O O   . LEU A 1 224 ? -16.196 8.805   -5.225  1.00 96.59 224 A 1 
ATOM 1670 C CB  . LEU A 1 224 ? -14.268 8.679   -2.400  1.00 96.97 224 A 1 
ATOM 1671 C CG  . LEU A 1 224 ? -13.499 7.677   -3.282  1.00 96.50 224 A 1 
ATOM 1672 C CD1 . LEU A 1 224 ? -12.608 8.371   -4.309  1.00 95.08 224 A 1 
ATOM 1673 C CD2 . LEU A 1 224 ? -12.614 6.785   -2.420  1.00 95.09 224 A 1 
ATOM 1674 N N   . ARG A 1 225 ? -17.262 8.233   -3.337  1.00 96.76 225 A 1 
ATOM 1675 C CA  . ARG A 1 225 ? -18.342 7.498   -4.016  1.00 96.55 225 A 1 
ATOM 1676 C C   . ARG A 1 225 ? -19.084 8.351   -5.035  1.00 96.60 225 A 1 
ATOM 1677 O O   . ARG A 1 225 ? -19.359 7.897   -6.142  1.00 96.21 225 A 1 
ATOM 1678 C CB  . ARG A 1 225 ? -19.346 6.948   -2.998  1.00 96.05 225 A 1 
ATOM 1679 C CG  . ARG A 1 225 ? -18.775 5.783   -2.195  1.00 93.03 225 A 1 
ATOM 1680 C CD  . ARG A 1 225 ? -19.860 5.048   -1.401  1.00 93.35 225 A 1 
ATOM 1681 N NE  . ARG A 1 225 ? -20.488 5.879   -0.363  1.00 91.05 225 A 1 
ATOM 1682 C CZ  . ARG A 1 225 ? -21.678 6.434   -0.354  1.00 92.94 225 A 1 
ATOM 1683 N NH1 . ARG A 1 225 ? -22.498 6.376   -1.367  1.00 82.62 225 A 1 
ATOM 1684 N NH2 . ARG A 1 225 ? -22.073 7.061   0.713   1.00 85.06 225 A 1 
ATOM 1685 N N   . ARG A 1 226 ? -19.414 9.590   -4.682  1.00 96.46 226 A 1 
ATOM 1686 C CA  . ARG A 1 226 ? -20.103 10.521  -5.586  1.00 96.03 226 A 1 
ATOM 1687 C C   . ARG A 1 226 ? -19.247 10.863  -6.804  1.00 96.39 226 A 1 
ATOM 1688 O O   . ARG A 1 226 ? -19.768 10.877  -7.913  1.00 95.65 226 A 1 
ATOM 1689 C CB  . ARG A 1 226 ? -20.500 11.776  -4.803  1.00 95.23 226 A 1 
ATOM 1690 C CG  . ARG A 1 226 ? -21.393 12.711  -5.636  1.00 84.22 226 A 1 
ATOM 1691 C CD  . ARG A 1 226 ? -21.701 14.009  -4.878  1.00 83.00 226 A 1 
ATOM 1692 N NE  . ARG A 1 226 ? -22.378 13.749  -3.589  1.00 73.98 226 A 1 
ATOM 1693 C CZ  . ARG A 1 226 ? -22.624 14.634  -2.642  1.00 66.39 226 A 1 
ATOM 1694 N NH1 . ARG A 1 226 ? -22.316 15.893  -2.776  1.00 58.37 226 A 1 
ATOM 1695 N NH2 . ARG A 1 226 ? -23.185 14.255  -1.524  1.00 56.67 226 A 1 
ATOM 1696 N N   . ALA A 1 227 ? -17.961 11.104  -6.592  1.00 96.11 227 A 1 
ATOM 1697 C CA  . ALA A 1 227 ? -17.023 11.440  -7.655  1.00 95.67 227 A 1 
ATOM 1698 C C   . ALA A 1 227 ? -16.767 10.258  -8.607  1.00 95.95 227 A 1 
ATOM 1699 O O   . ALA A 1 227 ? -16.531 10.466  -9.790  1.00 95.30 227 A 1 
ATOM 1700 C CB  . ALA A 1 227 ? -15.742 11.952  -6.998  1.00 95.40 227 A 1 
ATOM 1701 N N   . MET A 1 228 ? -16.884 9.018   -8.124  1.00 95.98 228 A 1 
ATOM 1702 C CA  . MET A 1 228 ? -16.738 7.809   -8.940  1.00 96.24 228 A 1 
ATOM 1703 C C   . MET A 1 228 ? -18.006 7.403   -9.700  1.00 96.32 228 A 1 
ATOM 1704 O O   . MET A 1 228 ? -17.926 6.572   -10.598 1.00 95.46 228 A 1 
ATOM 1705 C CB  . MET A 1 228 ? -16.286 6.650   -8.047  1.00 96.33 228 A 1 
ATOM 1706 C CG  . MET A 1 228 ? -14.854 6.827   -7.541  1.00 95.48 228 A 1 
ATOM 1707 S SD  . MET A 1 228 ? -14.291 5.450   -6.512  1.00 95.23 228 A 1 
ATOM 1708 C CE  . MET A 1 228 ? -14.103 4.171   -7.786  1.00 90.52 228 A 1 
ATOM 1709 N N   . LYS A 1 229 ? -19.177 7.955   -9.362  1.00 96.02 229 A 1 
ATOM 1710 C CA  . LYS A 1 229 ? -20.474 7.492   -9.882  1.00 95.79 229 A 1 
ATOM 1711 C C   . LYS A 1 229 ? -20.538 7.477   -11.412 1.00 96.16 229 A 1 
ATOM 1712 O O   . LYS A 1 229 ? -21.064 6.531   -11.989 1.00 94.15 229 A 1 
ATOM 1713 C CB  . LYS A 1 229 ? -21.597 8.345   -9.277  1.00 94.71 229 A 1 
ATOM 1714 C CG  . LYS A 1 229 ? -22.976 7.815   -9.689  1.00 84.28 229 A 1 
ATOM 1715 C CD  . LYS A 1 229 ? -24.114 8.595   -9.027  1.00 77.73 229 A 1 
ATOM 1716 C CE  . LYS A 1 229 ? -25.433 7.983   -9.503  1.00 69.95 229 A 1 
ATOM 1717 N NZ  . LYS A 1 229 ? -26.615 8.654   -8.908  1.00 59.21 229 A 1 
ATOM 1718 N N   . ASN A 1 230 ? -20.027 8.519   -12.055 1.00 94.58 230 A 1 
ATOM 1719 C CA  . ASN A 1 230 ? -19.944 8.624   -13.511 1.00 93.45 230 A 1 
ATOM 1720 C C   . ASN A 1 230 ? -18.485 8.884   -13.880 1.00 92.92 230 A 1 
ATOM 1721 O O   . ASN A 1 230 ? -17.923 9.913   -13.491 1.00 88.53 230 A 1 
ATOM 1722 C CB  . ASN A 1 230 ? -20.847 9.759   -14.008 1.00 91.80 230 A 1 
ATOM 1723 C CG  . ASN A 1 230 ? -22.313 9.562   -13.670 1.00 88.84 230 A 1 
ATOM 1724 O OD1 . ASN A 1 230 ? -22.920 8.528   -13.870 1.00 82.27 230 A 1 
ATOM 1725 N ND2 . ASN A 1 230 ? -22.949 10.574  -13.132 1.00 81.01 230 A 1 
ATOM 1726 N N   . SER A 1 231 ? -17.869 7.956   -14.602 1.00 93.32 231 A 1 
ATOM 1727 C CA  . SER A 1 231 ? -16.478 8.100   -15.020 1.00 92.42 231 A 1 
ATOM 1728 C C   . SER A 1 231 ? -16.357 8.997   -16.251 1.00 92.37 231 A 1 
ATOM 1729 O O   . SER A 1 231 ? -17.141 8.878   -17.195 1.00 89.29 231 A 1 
ATOM 1730 C CB  . SER A 1 231 ? -15.870 6.727   -15.293 1.00 90.32 231 A 1 
ATOM 1731 O OG  . SER A 1 231 ? -14.514 6.897   -15.637 1.00 81.08 231 A 1 
ATOM 1732 N N   . GLY A 1 232 ? -15.317 9.829   -16.311 1.00 92.54 232 A 1 
ATOM 1733 C CA  . GLY A 1 232 ? -14.947 10.571  -17.525 1.00 91.66 232 A 1 
ATOM 1734 C C   . GLY A 1 232 ? -14.661 9.667   -18.732 1.00 92.96 232 A 1 
ATOM 1735 O O   . GLY A 1 232 ? -14.777 10.095  -19.878 1.00 89.80 232 A 1 
ATOM 1736 N N   . GLY A 1 233 ? -14.383 8.372   -18.500 1.00 93.31 233 A 1 
ATOM 1737 C CA  . GLY A 1 233 ? -14.229 7.352   -19.540 1.00 93.69 233 A 1 
ATOM 1738 C C   . GLY A 1 233 ? -15.542 6.832   -20.136 1.00 95.11 233 A 1 
ATOM 1739 O O   . GLY A 1 233 ? -15.510 6.134   -21.149 1.00 93.08 233 A 1 
ATOM 1740 N N   . GLY A 1 234 ? -16.695 7.204   -19.583 1.00 94.19 234 A 1 
ATOM 1741 C CA  . GLY A 1 234 ? -18.031 6.858   -20.084 1.00 94.86 234 A 1 
ATOM 1742 C C   . GLY A 1 234 ? -18.699 5.663   -19.393 1.00 96.35 234 A 1 
ATOM 1743 O O   . GLY A 1 234 ? -19.832 5.345   -19.737 1.00 94.16 234 A 1 
ATOM 1744 N N   . GLY A 1 235 ? -18.042 5.022   -18.427 1.00 96.65 235 A 1 
ATOM 1745 C CA  . GLY A 1 235 ? -18.646 4.008   -17.564 1.00 97.37 235 A 1 
ATOM 1746 C C   . GLY A 1 235 ? -19.226 4.593   -16.271 1.00 97.65 235 A 1 
ATOM 1747 O O   . GLY A 1 235 ? -19.227 5.807   -16.048 1.00 96.84 235 A 1 
ATOM 1748 N N   . SER A 1 236 ? -19.731 3.716   -15.404 1.00 97.60 236 A 1 
ATOM 1749 C CA  . SER A 1 236 ? -20.359 4.104   -14.136 1.00 98.02 236 A 1 
ATOM 1750 C C   . SER A 1 236 ? -20.024 3.129   -13.013 1.00 98.29 236 A 1 
ATOM 1751 O O   . SER A 1 236 ? -19.717 1.963   -13.264 1.00 98.11 236 A 1 
ATOM 1752 C CB  . SER A 1 236 ? -21.878 4.216   -14.303 1.00 97.68 236 A 1 
ATOM 1753 O OG  . SER A 1 236 ? -22.450 2.975   -14.681 1.00 97.00 236 A 1 
ATOM 1754 N N   . VAL A 1 237 ? -20.124 3.605   -11.765 1.00 97.91 237 A 1 
ATOM 1755 C CA  . VAL A 1 237 ? -19.972 2.788   -10.557 1.00 98.03 237 A 1 
ATOM 1756 C C   . VAL A 1 237 ? -21.201 2.963   -9.671  1.00 97.98 237 A 1 
ATOM 1757 O O   . VAL A 1 237 ? -21.508 4.070   -9.227  1.00 97.66 237 A 1 
ATOM 1758 C CB  . VAL A 1 237 ? -18.681 3.121   -9.782  1.00 97.92 237 A 1 
ATOM 1759 C CG1 . VAL A 1 237 ? -18.461 2.109   -8.652  1.00 97.14 237 A 1 
ATOM 1760 C CG2 . VAL A 1 237 ? -17.436 3.093   -10.679 1.00 96.95 237 A 1 
ATOM 1761 N N   . ASP A 1 238 ? -21.896 1.861   -9.393  1.00 98.22 238 A 1 
ATOM 1762 C CA  . ASP A 1 238 ? -22.996 1.802   -8.433  1.00 98.26 238 A 1 
ATOM 1763 C C   . ASP A 1 238 ? -22.544 1.080   -7.155  1.00 98.37 238 A 1 
ATOM 1764 O O   . ASP A 1 238 ? -22.038 -0.041  -7.210  1.00 98.11 238 A 1 
ATOM 1765 C CB  . ASP A 1 238 ? -24.224 1.135   -9.070  1.00 97.99 238 A 1 
ATOM 1766 C CG  . ASP A 1 238 ? -25.460 1.213   -8.169  1.00 96.28 238 A 1 
ATOM 1767 O OD1 . ASP A 1 238 ? -25.510 2.092   -7.277  1.00 91.63 238 A 1 
ATOM 1768 O OD2 . ASP A 1 238 ? -26.395 0.405   -8.359  1.00 90.98 238 A 1 
ATOM 1769 N N   . PHE A 1 239 ? -22.689 1.733   -6.002  1.00 98.29 239 A 1 
ATOM 1770 C CA  . PHE A 1 239 ? -22.268 1.200   -4.710  1.00 98.15 239 A 1 
ATOM 1771 C C   . PHE A 1 239 ? -23.470 0.682   -3.921  1.00 98.17 239 A 1 
ATOM 1772 O O   . PHE A 1 239 ? -24.333 1.462   -3.509  1.00 97.75 239 A 1 
ATOM 1773 C CB  . PHE A 1 239 ? -21.501 2.263   -3.914  1.00 97.74 239 A 1 
ATOM 1774 C CG  . PHE A 1 239 ? -20.138 2.625   -4.473  1.00 97.67 239 A 1 
ATOM 1775 C CD1 . PHE A 1 239 ? -19.012 1.852   -4.136  1.00 96.79 239 A 1 
ATOM 1776 C CD2 . PHE A 1 239 ? -19.988 3.746   -5.303  1.00 97.01 239 A 1 
ATOM 1777 C CE1 . PHE A 1 239 ? -17.740 2.208   -4.619  1.00 96.43 239 A 1 
ATOM 1778 C CE2 . PHE A 1 239 ? -18.717 4.102   -5.792  1.00 96.30 239 A 1 
ATOM 1779 C CZ  . PHE A 1 239 ? -17.589 3.335   -5.445  1.00 96.43 239 A 1 
ATOM 1780 N N   . LYS A 1 240 ? -23.477 -0.618  -3.639  1.00 98.32 240 A 1 
ATOM 1781 C CA  . LYS A 1 240 ? -24.447 -1.314  -2.791  1.00 98.45 240 A 1 
ATOM 1782 C C   . LYS A 1 240 ? -23.834 -1.520  -1.404  1.00 98.42 240 A 1 
ATOM 1783 O O   . LYS A 1 240 ? -23.107 -2.483  -1.175  1.00 97.98 240 A 1 
ATOM 1784 C CB  . LYS A 1 240 ? -24.843 -2.646  -3.446  1.00 98.46 240 A 1 
ATOM 1785 C CG  . LYS A 1 240 ? -25.382 -2.551  -4.887  1.00 97.90 240 A 1 
ATOM 1786 C CD  . LYS A 1 240 ? -26.549 -1.576  -5.036  1.00 96.99 240 A 1 
ATOM 1787 C CE  . LYS A 1 240 ? -27.203 -1.780  -6.398  1.00 94.31 240 A 1 
ATOM 1788 N NZ  . LYS A 1 240 ? -28.207 -0.742  -6.679  1.00 89.42 240 A 1 
ATOM 1789 N N   . LEU A 1 241 ? -24.089 -0.581  -0.481  1.00 98.04 241 A 1 
ATOM 1790 C CA  . LEU A 1 241 ? -23.507 -0.567  0.865   1.00 97.97 241 A 1 
ATOM 1791 C C   . LEU A 1 241 ? -24.398 -1.290  1.879   1.00 98.04 241 A 1 
ATOM 1792 O O   . LEU A 1 241 ? -25.621 -1.242  1.772   1.00 97.35 241 A 1 
ATOM 1793 C CB  . LEU A 1 241 ? -23.249 0.874   1.322   1.00 97.57 241 A 1 
ATOM 1794 C CG  . LEU A 1 241 ? -22.377 1.714   0.378   1.00 96.91 241 A 1 
ATOM 1795 C CD1 . LEU A 1 241 ? -22.197 3.091   1.002   1.00 95.57 241 A 1 
ATOM 1796 C CD2 . LEU A 1 241 ? -21.000 1.106   0.125   1.00 95.23 241 A 1 
ATOM 1797 N N   . GLY A 1 242 ? -23.771 -1.895  2.894   1.00 97.46 242 A 1 
ATOM 1798 C CA  . GLY A 1 242 ? -24.477 -2.675  3.913   1.00 97.59 242 A 1 
ATOM 1799 C C   . GLY A 1 242 ? -25.145 -3.930  3.351   1.00 98.01 242 A 1 
ATOM 1800 O O   . GLY A 1 242 ? -26.119 -4.415  3.917   1.00 97.42 242 A 1 
ATOM 1801 N N   . CYS A 1 243 ? -24.659 -4.421  2.212   1.00 97.87 243 A 1 
ATOM 1802 C CA  . CYS A 1 243 ? -25.249 -5.532  1.481   1.00 97.98 243 A 1 
ATOM 1803 C C   . CYS A 1 243 ? -24.421 -6.805  1.671   1.00 97.66 243 A 1 
ATOM 1804 O O   . CYS A 1 243 ? -23.218 -6.833  1.415   1.00 96.80 243 A 1 
ATOM 1805 C CB  . CYS A 1 243 ? -25.371 -5.151  0.004   1.00 98.06 243 A 1 
ATOM 1806 S SG  . CYS A 1 243 ? -26.622 -3.842  -0.188  1.00 97.83 243 A 1 
ATOM 1807 N N   . ARG A 1 244 ? -25.079 -7.883  2.083   1.00 98.08 244 A 1 
ATOM 1808 C CA  . ARG A 1 244 ? -24.419 -9.183  2.274   1.00 98.08 244 A 1 
ATOM 1809 C C   . ARG A 1 244 ? -24.627 -10.067 1.058   1.00 98.36 244 A 1 
ATOM 1810 O O   . ARG A 1 244 ? -25.762 -10.428 0.755   1.00 97.92 244 A 1 
ATOM 1811 C CB  . ARG A 1 244 ? -24.935 -9.835  3.561   1.00 97.32 244 A 1 
ATOM 1812 C CG  . ARG A 1 244 ? -24.164 -11.126 3.871   1.00 91.57 244 A 1 
ATOM 1813 C CD  . ARG A 1 244 ? -24.650 -11.785 5.166   1.00 86.81 244 A 1 
ATOM 1814 N NE  . ARG A 1 244 ? -26.025 -12.297 5.036   1.00 73.79 244 A 1 
ATOM 1815 C CZ  . ARG A 1 244 ? -26.697 -12.978 5.950   1.00 65.58 244 A 1 
ATOM 1816 N NH1 . ARG A 1 244 ? -26.180 -13.268 7.114   1.00 58.62 244 A 1 
ATOM 1817 N NH2 . ARG A 1 244 ? -27.918 -13.381 5.703   1.00 53.81 244 A 1 
ATOM 1818 N N   . VAL A 1 245 ? -23.529 -10.492 0.416   1.00 98.22 245 A 1 
ATOM 1819 C CA  . VAL A 1 245 ? -23.577 -11.486 -0.667  1.00 98.26 245 A 1 
ATOM 1820 C C   . VAL A 1 245 ? -24.086 -12.825 -0.123  1.00 98.11 245 A 1 
ATOM 1821 O O   . VAL A 1 245 ? -23.665 -13.275 0.944   1.00 97.78 245 A 1 
ATOM 1822 C CB  . VAL A 1 245 ? -22.212 -11.633 -1.362  1.00 98.18 245 A 1 
ATOM 1823 C CG1 . VAL A 1 245 ? -22.268 -12.669 -2.492  1.00 97.38 245 A 1 
ATOM 1824 C CG2 . VAL A 1 245 ? -21.778 -10.296 -1.976  1.00 97.23 245 A 1 
ATOM 1825 N N   . LEU A 1 246 ? -25.015 -13.434 -0.856  1.00 98.37 246 A 1 
ATOM 1826 C CA  . LEU A 1 246 ? -25.643 -14.711 -0.511  1.00 98.34 246 A 1 
ATOM 1827 C C   . LEU A 1 246 ? -24.994 -15.862 -1.278  1.00 98.41 246 A 1 
ATOM 1828 O O   . LEU A 1 246 ? -24.616 -16.863 -0.676  1.00 98.04 246 A 1 
ATOM 1829 C CB  . LEU A 1 246 ? -27.153 -14.640 -0.802  1.00 98.28 246 A 1 
ATOM 1830 C CG  . LEU A 1 246 ? -27.918 -13.540 -0.038  1.00 97.93 246 A 1 
ATOM 1831 C CD1 . LEU A 1 246 ? -29.386 -13.551 -0.472  1.00 96.72 246 A 1 
ATOM 1832 C CD2 . LEU A 1 246 ? -27.855 -13.739 1.480   1.00 96.73 246 A 1 
ATOM 1833 N N   . ASP A 1 247 ? -24.867 -15.710 -2.597  1.00 98.36 247 A 1 
ATOM 1834 C CA  . ASP A 1 247 ? -24.301 -16.704 -3.505  1.00 98.47 247 A 1 
ATOM 1835 C C   . ASP A 1 247 ? -23.993 -16.090 -4.879  1.00 98.61 247 A 1 
ATOM 1836 O O   . ASP A 1 247 ? -24.361 -14.945 -5.166  1.00 98.22 247 A 1 
ATOM 1837 C CB  . ASP A 1 247 ? -25.251 -17.914 -3.595  1.00 97.92 247 A 1 
ATOM 1838 C CG  . ASP A 1 247 ? -26.595 -17.541 -4.191  1.00 97.32 247 A 1 
ATOM 1839 O OD1 . ASP A 1 247 ? -26.621 -17.234 -5.391  1.00 93.70 247 A 1 
ATOM 1840 O OD2 . ASP A 1 247 ? -27.646 -17.595 -3.511  1.00 92.99 247 A 1 
ATOM 1841 N N   . ILE A 1 248 ? -23.287 -16.859 -5.711  1.00 98.35 248 A 1 
ATOM 1842 C CA  . ILE A 1 248 ? -22.878 -16.486 -7.067  1.00 98.47 248 A 1 
ATOM 1843 C C   . ILE A 1 248 ? -23.256 -17.619 -8.027  1.00 98.31 248 A 1 
ATOM 1844 O O   . ILE A 1 248 ? -22.913 -18.775 -7.793  1.00 97.68 248 A 1 
ATOM 1845 C CB  . ILE A 1 248 ? -21.359 -16.190 -7.130  1.00 98.44 248 A 1 
ATOM 1846 C CG1 . ILE A 1 248 ? -20.914 -15.177 -6.047  1.00 97.97 248 A 1 
ATOM 1847 C CG2 . ILE A 1 248 ? -20.986 -15.682 -8.538  1.00 97.95 248 A 1 
ATOM 1848 C CD1 . ILE A 1 248 ? -19.398 -14.963 -5.965  1.00 97.13 248 A 1 
ATOM 1849 N N   . GLU A 1 249 ? -23.904 -17.283 -9.142  1.00 98.20 249 A 1 
ATOM 1850 C CA  . GLU A 1 249 ? -24.234 -18.212 -10.224 1.00 97.95 249 A 1 
ATOM 1851 C C   . GLU A 1 249 ? -23.716 -17.654 -11.555 1.00 97.97 249 A 1 
ATOM 1852 O O   . GLU A 1 249 ? -24.229 -16.667 -12.080 1.00 96.52 249 A 1 
ATOM 1853 C CB  . GLU A 1 249 ? -25.746 -18.470 -10.223 1.00 97.18 249 A 1 
ATOM 1854 C CG  . GLU A 1 249 ? -26.138 -19.565 -11.231 1.00 89.71 249 A 1 
ATOM 1855 C CD  . GLU A 1 249 ? -27.634 -19.926 -11.174 1.00 84.89 249 A 1 
ATOM 1856 O OE1 . GLU A 1 249 ? -28.028 -20.801 -11.978 1.00 75.95 249 A 1 
ATOM 1857 O OE2 . GLU A 1 249 ? -28.373 -19.361 -10.329 1.00 77.72 249 A 1 
ATOM 1858 N N   . GLY A 1 250 ? -22.650 -18.248 -12.096 1.00 97.26 250 A 1 
ATOM 1859 C CA  . GLY A 1 250 ? -21.943 -17.671 -13.241 1.00 97.28 250 A 1 
ATOM 1860 C C   . GLY A 1 250 ? -21.407 -16.270 -12.911 1.00 97.80 250 A 1 
ATOM 1861 O O   . GLY A 1 250 ? -20.568 -16.128 -12.026 1.00 96.47 250 A 1 
ATOM 1862 N N   . GLY A 1 251 ? -21.893 -15.243 -13.617 1.00 97.67 251 A 1 
ATOM 1863 C CA  . GLY A 1 251 ? -21.597 -13.829 -13.354 1.00 97.85 251 A 1 
ATOM 1864 C C   . GLY A 1 251 ? -22.669 -13.100 -12.534 1.00 98.25 251 A 1 
ATOM 1865 O O   . GLY A 1 251 ? -22.539 -11.907 -12.287 1.00 97.27 251 A 1 
ATOM 1866 N N   . SER A 1 252 ? -23.727 -13.794 -12.120 1.00 98.50 252 A 1 
ATOM 1867 C CA  . SER A 1 252 ? -24.838 -13.254 -11.339 1.00 98.51 252 A 1 
ATOM 1868 C C   . SER A 1 252 ? -24.532 -13.360 -9.846  1.00 98.63 252 A 1 
ATOM 1869 O O   . SER A 1 252 ? -24.261 -14.448 -9.333  1.00 98.03 252 A 1 
ATOM 1870 C CB  . SER A 1 252 ? -26.114 -14.021 -11.687 1.00 97.75 252 A 1 
ATOM 1871 O OG  . SER A 1 252 ? -27.240 -13.410 -11.110 1.00 85.51 252 A 1 
ATOM 1872 N N   . VAL A 1 253 ? -24.569 -12.229 -9.126  1.00 98.42 253 A 1 
ATOM 1873 C CA  . VAL A 1 253 ? -24.306 -12.157 -7.685  1.00 98.56 253 A 1 
ATOM 1874 C C   . VAL A 1 253 ? -25.593 -11.796 -6.958  1.00 98.55 253 A 1 
ATOM 1875 O O   . VAL A 1 253 ? -26.088 -10.672 -7.085  1.00 98.30 253 A 1 
ATOM 1876 C CB  . VAL A 1 253 ? -23.181 -11.151 -7.363  1.00 98.52 253 A 1 
ATOM 1877 C CG1 . VAL A 1 253 ? -22.872 -11.135 -5.860  1.00 97.97 253 A 1 
ATOM 1878 C CG2 . VAL A 1 253 ? -21.887 -11.497 -8.106  1.00 97.84 253 A 1 
ATOM 1879 N N   . ARG A 1 254 ? -26.126 -12.730 -6.162  1.00 98.78 254 A 1 
ATOM 1880 C CA  . ARG A 1 254 ? -27.279 -12.476 -5.295  1.00 98.72 254 A 1 
ATOM 1881 C C   . ARG A 1 254 ? -26.825 -11.939 -3.946  1.00 98.73 254 A 1 
ATOM 1882 O O   . ARG A 1 254 ? -25.917 -12.486 -3.314  1.00 98.50 254 A 1 
ATOM 1883 C CB  . ARG A 1 254 ? -28.157 -13.726 -5.144  1.00 98.38 254 A 1 
ATOM 1884 C CG  . ARG A 1 254 ? -28.828 -14.115 -6.473  1.00 92.47 254 A 1 
ATOM 1885 C CD  . ARG A 1 254 ? -29.896 -15.208 -6.312  1.00 90.42 254 A 1 
ATOM 1886 N NE  . ARG A 1 254 ? -29.325 -16.502 -5.912  1.00 79.87 254 A 1 
ATOM 1887 C CZ  . ARG A 1 254 ? -29.424 -17.670 -6.525  1.00 73.22 254 A 1 
ATOM 1888 N NH1 . ARG A 1 254 ? -30.103 -17.831 -7.619  1.00 65.27 254 A 1 
ATOM 1889 N NH2 . ARG A 1 254 ? -28.822 -18.714 -6.052  1.00 60.30 254 A 1 
ATOM 1890 N N   . TYR A 1 255 ? -27.492 -10.873 -3.477  1.00 98.47 255 A 1 
ATOM 1891 C CA  . TYR A 1 255 ? -27.187 -10.248 -2.194  1.00 98.58 255 A 1 
ATOM 1892 C C   . TYR A 1 255 ? -28.458 -9.819  -1.459  1.00 98.59 255 A 1 
ATOM 1893 O O   . TYR A 1 255 ? -29.523 -9.668  -2.057  1.00 98.42 255 A 1 
ATOM 1894 C CB  . TYR A 1 255 ? -26.198 -9.083  -2.393  1.00 98.57 255 A 1 
ATOM 1895 C CG  . TYR A 1 255 ? -26.719 -7.930  -3.229  1.00 98.71 255 A 1 
ATOM 1896 C CD1 . TYR A 1 255 ? -26.591 -7.961  -4.634  1.00 98.29 255 A 1 
ATOM 1897 C CD2 . TYR A 1 255 ? -27.332 -6.827  -2.605  1.00 98.42 255 A 1 
ATOM 1898 C CE1 . TYR A 1 255 ? -27.083 -6.900  -5.412  1.00 98.20 255 A 1 
ATOM 1899 C CE2 . TYR A 1 255 ? -27.830 -5.765  -3.381  1.00 98.19 255 A 1 
ATOM 1900 C CZ  . TYR A 1 255 ? -27.710 -5.800  -4.789  1.00 98.37 255 A 1 
ATOM 1901 O OH  . TYR A 1 255 ? -28.205 -4.788  -5.541  1.00 97.85 255 A 1 
ATOM 1902 N N   . ALA A 1 256 ? -28.343 -9.662  -0.142  1.00 98.41 256 A 1 
ATOM 1903 C CA  . ALA A 1 256 ? -29.391 -9.091  0.697   1.00 98.38 256 A 1 
ATOM 1904 C C   . ALA A 1 256 ? -29.020 -7.656  1.074   1.00 98.42 256 A 1 
ATOM 1905 O O   . ALA A 1 256 ? -27.886 -7.415  1.505   1.00 97.98 256 A 1 
ATOM 1906 C CB  . ALA A 1 256 ? -29.598 -9.974  1.933   1.00 98.11 256 A 1 
ATOM 1907 N N   . THR A 1 257 ? -29.971 -6.724  0.937   1.00 98.13 257 A 1 
ATOM 1908 C CA  . THR A 1 257 ? -29.831 -5.336  1.405   1.00 97.86 257 A 1 
ATOM 1909 C C   . THR A 1 257 ? -29.914 -5.271  2.936   1.00 97.44 257 A 1 
ATOM 1910 O O   . THR A 1 257 ? -30.217 -6.272  3.600   1.00 96.60 257 A 1 
ATOM 1911 C CB  . THR A 1 257 ? -30.875 -4.400  0.769   1.00 97.66 257 A 1 
ATOM 1912 O OG1 . THR A 1 257 ? -32.139 -4.567  1.353   1.00 95.95 257 A 1 
ATOM 1913 C CG2 . THR A 1 257 ? -31.003 -4.567  -0.747  1.00 95.00 257 A 1 
ATOM 1914 N N   . LYS A 1 258 ? -29.682 -4.080  3.513   1.00 97.35 258 A 1 
ATOM 1915 C CA  . LYS A 1 258 ? -29.840 -3.838  4.962   1.00 96.17 258 A 1 
ATOM 1916 C C   . LYS A 1 258 ? -31.245 -4.179  5.462   1.00 96.69 258 A 1 
ATOM 1917 O O   . LYS A 1 258 ? -31.403 -4.670  6.575   1.00 94.62 258 A 1 
ATOM 1918 C CB  . LYS A 1 258 ? -29.538 -2.368  5.290   1.00 93.12 258 A 1 
ATOM 1919 C CG  . LYS A 1 258 ? -28.074 -2.002  5.068   1.00 83.90 258 A 1 
ATOM 1920 C CD  . LYS A 1 258 ? -27.795 -0.566  5.521   1.00 81.87 258 A 1 
ATOM 1921 C CE  . LYS A 1 258 ? -26.335 -0.244  5.218   1.00 74.63 258 A 1 
ATOM 1922 N NZ  . LYS A 1 258 ? -25.882 1.006   5.867   1.00 66.83 258 A 1 
ATOM 1923 N N   . GLU A 1 259 ? -32.240 -3.956  4.633   1.00 96.93 259 A 1 
ATOM 1924 C CA  . GLU A 1 259 ? -33.652 -4.221  4.911   1.00 96.91 259 A 1 
ATOM 1925 C C   . GLU A 1 259 ? -34.023 -5.703  4.710   1.00 97.40 259 A 1 
ATOM 1926 O O   . GLU A 1 259 ? -35.156 -6.103  4.970   1.00 96.22 259 A 1 
ATOM 1927 C CB  . GLU A 1 259 ? -34.545 -3.316  4.038   1.00 96.08 259 A 1 
ATOM 1928 C CG  . GLU A 1 259 ? -34.243 -1.804  4.146   1.00 90.99 259 A 1 
ATOM 1929 C CD  . GLU A 1 259 ? -32.906 -1.382  3.498   1.00 84.19 259 A 1 
ATOM 1930 O OE1 . GLU A 1 259 ? -32.309 -0.395  3.984   1.00 74.80 259 A 1 
ATOM 1931 O OE2 . GLU A 1 259 ? -32.440 -2.090  2.569   1.00 75.29 259 A 1 
ATOM 1932 N N   . GLY A 1 260 ? -33.060 -6.530  4.260   1.00 96.85 260 A 1 
ATOM 1933 C CA  . GLY A 1 260 ? -33.257 -7.958  4.013   1.00 96.93 260 A 1 
ATOM 1934 C C   . GLY A 1 260 ? -33.856 -8.291  2.641   1.00 97.68 260 A 1 
ATOM 1935 O O   . GLY A 1 260 ? -34.077 -9.472  2.353   1.00 96.63 260 A 1 
ATOM 1936 N N   . THR A 1 261 ? -34.083 -7.291  1.779   1.00 97.69 261 A 1 
ATOM 1937 C CA  . THR A 1 261 ? -34.551 -7.513  0.403   1.00 97.90 261 A 1 
ATOM 1938 C C   . THR A 1 261 ? -33.474 -8.238  -0.396  1.00 98.19 261 A 1 
ATOM 1939 O O   . THR A 1 261 ? -32.297 -7.885  -0.328  1.00 97.69 261 A 1 
ATOM 1940 C CB  . THR A 1 261 ? -34.926 -6.194  -0.288  1.00 97.23 261 A 1 
ATOM 1941 O OG1 . THR A 1 261 ? -35.904 -5.539  0.490   1.00 92.59 261 A 1 
ATOM 1942 C CG2 . THR A 1 261 ? -35.543 -6.403  -1.673  1.00 91.59 261 A 1 
ATOM 1943 N N   . LYS A 1 262 ? -33.866 -9.259  -1.151  1.00 98.23 262 A 1 
ATOM 1944 C CA  . LYS A 1 262 ? -32.947 -9.985  -2.033  1.00 98.30 262 A 1 
ATOM 1945 C C   . LYS A 1 262 ? -32.893 -9.304  -3.394  1.00 98.41 262 A 1 
ATOM 1946 O O   . LYS A 1 262 ? -33.927 -9.117  -4.027  1.00 97.72 262 A 1 
ATOM 1947 C CB  . LYS A 1 262 ? -33.355 -11.456 -2.171  1.00 97.87 262 A 1 
ATOM 1948 C CG  . LYS A 1 262 ? -33.235 -12.218 -0.842  1.00 95.58 262 A 1 
ATOM 1949 C CD  . LYS A 1 262 ? -33.635 -13.684 -1.048  1.00 91.72 262 A 1 
ATOM 1950 C CE  . LYS A 1 262 ? -33.554 -14.436 0.284   1.00 87.27 262 A 1 
ATOM 1951 N NZ  . LYS A 1 262 ? -33.959 -15.855 0.126   1.00 76.47 262 A 1 
ATOM 1952 N N   . GLU A 1 263 ? -31.681 -8.998  -3.838  1.00 98.41 263 A 1 
ATOM 1953 C CA  . GLU A 1 263 ? -31.400 -8.380  -5.128  1.00 98.37 263 A 1 
ATOM 1954 C C   . GLU A 1 263 ? -30.313 -9.165  -5.869  1.00 98.49 263 A 1 
ATOM 1955 O O   . GLU A 1 263 ? -29.651 -10.043 -5.304  1.00 98.00 263 A 1 
ATOM 1956 C CB  . GLU A 1 263 ? -30.993 -6.913  -4.941  1.00 98.10 263 A 1 
ATOM 1957 C CG  . GLU A 1 263 ? -32.132 -6.011  -4.442  1.00 96.37 263 A 1 
ATOM 1958 C CD  . GLU A 1 263 ? -31.739 -4.521  -4.403  1.00 95.91 263 A 1 
ATOM 1959 O OE1 . GLU A 1 263 ? -32.469 -3.754  -3.734  1.00 87.26 263 A 1 
ATOM 1960 O OE2 . GLU A 1 263 ? -30.727 -4.145  -5.040  1.00 88.65 263 A 1 
ATOM 1961 N N   . THR A 1 264 ? -30.141 -8.856  -7.152  1.00 98.61 264 A 1 
ATOM 1962 C CA  . THR A 1 264 ? -29.153 -9.504  -8.017  1.00 98.64 264 A 1 
ATOM 1963 C C   . THR A 1 264 ? -28.384 -8.453  -8.809  1.00 98.66 264 A 1 
ATOM 1964 O O   . THR A 1 264 ? -28.981 -7.543  -9.380  1.00 98.17 264 A 1 
ATOM 1965 C CB  . THR A 1 264 ? -29.826 -10.511 -8.960  1.00 98.19 264 A 1 
ATOM 1966 O OG1 . THR A 1 264 ? -30.533 -11.478 -8.204  1.00 92.99 264 A 1 
ATOM 1967 C CG2 . THR A 1 264 ? -28.821 -11.283 -9.805  1.00 92.50 264 A 1 
ATOM 1968 N N   . ALA A 1 265 ? -27.059 -8.590  -8.853  1.00 98.58 265 A 1 
ATOM 1969 C CA  . ALA A 1 265 ? -26.184 -7.821  -9.729  1.00 98.60 265 A 1 
ATOM 1970 C C   . ALA A 1 265 ? -25.608 -8.737  -10.812 1.00 98.63 265 A 1 
ATOM 1971 O O   . ALA A 1 265 ? -25.050 -9.789  -10.502 1.00 98.31 265 A 1 
ATOM 1972 C CB  . ALA A 1 265 ? -25.087 -7.153  -8.890  1.00 98.49 265 A 1 
ATOM 1973 N N   . GLU A 1 266 ? -25.728 -8.329  -12.076 1.00 98.51 266 A 1 
ATOM 1974 C CA  . GLU A 1 266 ? -25.266 -9.087  -13.238 1.00 98.42 266 A 1 
ATOM 1975 C C   . GLU A 1 266 ? -23.921 -8.554  -13.744 1.00 98.55 266 A 1 
ATOM 1976 O O   . GLU A 1 266 ? -23.792 -7.356  -14.037 1.00 97.85 266 A 1 
ATOM 1977 C CB  . GLU A 1 266 ? -26.309 -9.008  -14.363 1.00 97.46 266 A 1 
ATOM 1978 C CG  . GLU A 1 266 ? -27.631 -9.721  -14.035 1.00 90.00 266 A 1 
ATOM 1979 C CD  . GLU A 1 266 ? -27.455 -11.222 -13.788 1.00 84.43 266 A 1 
ATOM 1980 O OE1 . GLU A 1 266 ? -28.258 -11.778 -13.009 1.00 74.94 266 A 1 
ATOM 1981 O OE2 . GLU A 1 266 ? -26.503 -11.800 -14.354 1.00 74.63 266 A 1 
ATOM 1982 N N   . GLY A 1 267 ? -22.936 -9.440  -13.901 1.00 98.35 267 A 1 
ATOM 1983 C CA  . GLY A 1 267 ? -21.621 -9.139  -14.459 1.00 98.31 267 A 1 
ATOM 1984 C C   . GLY A 1 267 ? -21.153 -10.155 -15.501 1.00 98.41 267 A 1 
ATOM 1985 O O   . GLY A 1 267 ? -21.498 -11.334 -15.449 1.00 97.46 267 A 1 
ATOM 1986 N N   . ASP A 1 268 ? -20.326 -9.699  -16.441 1.00 98.51 268 A 1 
ATOM 1987 C CA  . ASP A 1 268 ? -19.544 -10.596 -17.301 1.00 98.37 268 A 1 
ATOM 1988 C C   . ASP A 1 268 ? -18.460 -11.297 -16.466 1.00 98.44 268 A 1 
ATOM 1989 O O   . ASP A 1 268 ? -18.185 -12.483 -16.659 1.00 97.68 268 A 1 
ATOM 1990 C CB  . ASP A 1 268 ? -18.904 -9.792  -18.444 1.00 97.92 268 A 1 
ATOM 1991 C CG  . ASP A 1 268 ? -19.922 -8.996  -19.266 1.00 97.27 268 A 1 
ATOM 1992 O OD1 . ASP A 1 268 ? -20.980 -9.563  -19.621 1.00 94.78 268 A 1 
ATOM 1993 O OD2 . ASP A 1 268 ? -19.643 -7.800  -19.515 1.00 94.59 268 A 1 
ATOM 1994 N N   . ILE A 1 269 ? -17.905 -10.547 -15.498 1.00 98.58 269 A 1 
ATOM 1995 C CA  . ILE A 1 269 ? -16.889 -10.972 -14.530 1.00 98.65 269 A 1 
ATOM 1996 C C   . ILE A 1 269 ? -17.304 -10.518 -13.125 1.00 98.79 269 A 1 
ATOM 1997 O O   . ILE A 1 269 ? -17.893 -9.454  -12.940 1.00 98.67 269 A 1 
ATOM 1998 C CB  . ILE A 1 269 ? -15.495 -10.429 -14.937 1.00 98.19 269 A 1 
ATOM 1999 C CG1 . ILE A 1 269 ? -15.070 -11.025 -16.302 1.00 95.92 269 A 1 
ATOM 2000 C CG2 . ILE A 1 269 ? -14.431 -10.726 -13.861 1.00 96.48 269 A 1 
ATOM 2001 C CD1 . ILE A 1 269 ? -13.729 -10.508 -16.839 1.00 86.65 269 A 1 
ATOM 2002 N N   . VAL A 1 270 ? -16.941 -11.322 -12.121 1.00 98.57 270 A 1 
ATOM 2003 C CA  . VAL A 1 270 ? -17.064 -11.004 -10.694 1.00 98.65 270 A 1 
ATOM 2004 C C   . VAL A 1 270 ? -15.664 -10.909 -10.091 1.00 98.54 270 A 1 
ATOM 2005 O O   . VAL A 1 270 ? -14.913 -11.880 -10.110 1.00 98.19 270 A 1 
ATOM 2006 C CB  . VAL A 1 270 ? -17.910 -12.058 -9.956  1.00 98.64 270 A 1 
ATOM 2007 C CG1 . VAL A 1 270 ? -18.093 -11.684 -8.478  1.00 98.22 270 A 1 
ATOM 2008 C CG2 . VAL A 1 270 ? -19.301 -12.226 -10.581 1.00 98.15 270 A 1 
ATOM 2009 N N   . LEU A 1 271 ? -15.304 -9.760  -9.525  1.00 98.55 271 A 1 
ATOM 2010 C CA  . LEU A 1 271 ? -14.071 -9.583  -8.756  1.00 98.48 271 A 1 
ATOM 2011 C C   . LEU A 1 271 ? -14.319 -9.887  -7.277  1.00 98.53 271 A 1 
ATOM 2012 O O   . LEU A 1 271 ? -15.084 -9.184  -6.610  1.00 98.38 271 A 1 
ATOM 2013 C CB  . LEU A 1 271 ? -13.522 -8.159  -8.966  1.00 98.31 271 A 1 
ATOM 2014 C CG  . LEU A 1 271 ? -12.320 -7.807  -8.068  1.00 97.83 271 A 1 
ATOM 2015 C CD1 . LEU A 1 271 ? -11.096 -8.668  -8.356  1.00 96.71 271 A 1 
ATOM 2016 C CD2 . LEU A 1 271 ? -11.934 -6.338  -8.242  1.00 96.62 271 A 1 
ATOM 2017 N N   . MET A 1 272 ? -13.591 -10.866 -6.732  1.00 98.35 272 A 1 
ATOM 2018 C CA  . MET A 1 272 ? -13.505 -11.118 -5.297  1.00 98.19 272 A 1 
ATOM 2019 C C   . MET A 1 272 ? -12.437 -10.211 -4.669  1.00 98.00 272 A 1 
ATOM 2020 O O   . MET A 1 272 ? -11.238 -10.483 -4.754  1.00 97.14 272 A 1 
ATOM 2021 C CB  . MET A 1 272 ? -13.220 -12.612 -5.066  1.00 97.77 272 A 1 
ATOM 2022 C CG  . MET A 1 272 ? -13.336 -12.995 -3.587  1.00 95.06 272 A 1 
ATOM 2023 S SD  . MET A 1 272 ? -14.992 -12.816 -2.857  1.00 95.11 272 A 1 
ATOM 2024 C CE  . MET A 1 272 ? -15.900 -14.075 -3.796  1.00 87.87 272 A 1 
ATOM 2025 N N   . ALA A 1 273 ? -12.857 -9.128  -4.014  1.00 97.61 273 A 1 
ATOM 2026 C CA  . ALA A 1 273 ? -12.007 -8.139  -3.342  1.00 97.35 273 A 1 
ATOM 2027 C C   . ALA A 1 273 ? -12.272 -8.069  -1.825  1.00 97.11 273 A 1 
ATOM 2028 O O   . ALA A 1 273 ? -12.241 -6.992  -1.220  1.00 95.50 273 A 1 
ATOM 2029 C CB  . ALA A 1 273 ? -12.152 -6.788  -4.064  1.00 96.98 273 A 1 
ATOM 2030 N N   . ALA A 1 274 ? -12.519 -9.225  -1.191  1.00 96.41 274 A 1 
ATOM 2031 C CA  . ALA A 1 274 ? -12.910 -9.344  0.221   1.00 95.63 274 A 1 
ATOM 2032 C C   . ALA A 1 274 ? -11.736 -9.231  1.226   1.00 94.33 274 A 1 
ATOM 2033 O O   . ALA A 1 274 ? -11.767 -9.824  2.309   1.00 87.32 274 A 1 
ATOM 2034 C CB  . ALA A 1 274 ? -13.733 -10.630 0.377   1.00 94.80 274 A 1 
ATOM 2035 N N   . GLY A 1 275 ? -10.674 -8.501  0.876   1.00 95.63 275 A 1 
ATOM 2036 C CA  . GLY A 1 275 ? -9.502  -8.284  1.725   1.00 95.19 275 A 1 
ATOM 2037 C C   . GLY A 1 275 ? -8.409  -9.348  1.580   1.00 95.76 275 A 1 
ATOM 2038 O O   . GLY A 1 275 ? -8.378  -10.143 0.636   1.00 94.42 275 A 1 
ATOM 2039 N N   . ARG A 1 276 ? -7.448  -9.324  2.499   1.00 95.65 276 A 1 
ATOM 2040 C CA  . ARG A 1 276 ? -6.262  -10.191 2.518   1.00 96.04 276 A 1 
ATOM 2041 C C   . ARG A 1 276 ? -6.029  -10.752 3.917   1.00 96.66 276 A 1 
ATOM 2042 O O   . ARG A 1 276 ? -6.395  -10.120 4.906   1.00 95.91 276 A 1 
ATOM 2043 C CB  . ARG A 1 276 ? -5.022  -9.425  2.026   1.00 95.52 276 A 1 
ATOM 2044 C CG  . ARG A 1 276 ? -5.177  -8.873  0.594   1.00 92.79 276 A 1 
ATOM 2045 C CD  . ARG A 1 276 ? -3.908  -8.152  0.114   1.00 92.43 276 A 1 
ATOM 2046 N NE  . ARG A 1 276 ? -2.767  -9.079  -0.042  1.00 90.74 276 A 1 
ATOM 2047 C CZ  . ARG A 1 276 ? -2.541  -9.901  -1.049  1.00 92.17 276 A 1 
ATOM 2048 N NH1 . ARG A 1 276 ? -3.305  -9.957  -2.107  1.00 83.38 276 A 1 
ATOM 2049 N NH2 . ARG A 1 276 ? -1.513  -10.692 -1.010  1.00 86.60 276 A 1 
ATOM 2050 N N   . ARG A 1 277 ? -5.367  -11.919 4.007   1.00 96.70 277 A 1 
ATOM 2051 C CA  . ARG A 1 277 ? -4.947  -12.540 5.271   1.00 96.79 277 A 1 
ATOM 2052 C C   . ARG A 1 277 ? -3.445  -12.837 5.274   1.00 97.37 277 A 1 
ATOM 2053 O O   . ARG A 1 277 ? -2.916  -13.232 4.229   1.00 96.78 277 A 1 
ATOM 2054 C CB  . ARG A 1 277 ? -5.803  -13.790 5.569   1.00 95.63 277 A 1 
ATOM 2055 C CG  . ARG A 1 277 ? -5.579  -14.966 4.596   1.00 92.11 277 A 1 
ATOM 2056 C CD  . ARG A 1 277 ? -6.439  -16.168 4.986   1.00 90.32 277 A 1 
ATOM 2057 N NE  . ARG A 1 277 ? -6.187  -17.349 4.131   1.00 83.18 277 A 1 
ATOM 2058 C CZ  . ARG A 1 277 ? -5.352  -18.359 4.379   1.00 75.89 277 A 1 
ATOM 2059 N NH1 . ARG A 1 277 ? -4.584  -18.400 5.430   1.00 68.74 277 A 1 
ATOM 2060 N NH2 . ARG A 1 277 ? -5.280  -19.367 3.565   1.00 69.21 277 A 1 
ATOM 2061 N N   . PRO A 1 278 ? -2.744  -12.685 6.418   1.00 97.49 278 A 1 
ATOM 2062 C CA  . PRO A 1 278 ? -1.338  -13.065 6.558   1.00 97.84 278 A 1 
ATOM 2063 C C   . PRO A 1 278 ? -1.086  -14.544 6.224   1.00 97.85 278 A 1 
ATOM 2064 O O   . PRO A 1 278 ? -1.924  -15.401 6.501   1.00 97.32 278 A 1 
ATOM 2065 C CB  . PRO A 1 278 ? -0.984  -12.758 8.016   1.00 97.66 278 A 1 
ATOM 2066 C CG  . PRO A 1 278 ? -1.981  -11.670 8.407   1.00 96.40 278 A 1 
ATOM 2067 C CD  . PRO A 1 278 ? -3.233  -12.076 7.648   1.00 97.71 278 A 1 
ATOM 2068 N N   . VAL A 1 279 ? 0.095   -14.855 5.682   1.00 97.29 279 A 1 
ATOM 2069 C CA  . VAL A 1 279 ? 0.563   -16.233 5.455   1.00 97.25 279 A 1 
ATOM 2070 C C   . VAL A 1 279 ? 1.290   -16.717 6.707   1.00 97.35 279 A 1 
ATOM 2071 O O   . VAL A 1 279 ? 2.479   -16.468 6.886   1.00 96.66 279 A 1 
ATOM 2072 C CB  . VAL A 1 279 ? 1.453   -16.337 4.198   1.00 96.84 279 A 1 
ATOM 2073 C CG1 . VAL A 1 279 ? 1.944   -17.775 3.976   1.00 94.98 279 A 1 
ATOM 2074 C CG2 . VAL A 1 279 ? 0.676   -15.928 2.940   1.00 95.30 279 A 1 
ATOM 2075 N N   . VAL A 1 280 ? 0.568   -17.406 7.594   1.00 96.28 280 A 1 
ATOM 2076 C CA  . VAL A 1 280 ? 1.078   -17.850 8.909   1.00 96.05 280 A 1 
ATOM 2077 C C   . VAL A 1 280 ? 1.518   -19.320 8.941   1.00 95.58 280 A 1 
ATOM 2078 O O   . VAL A 1 280 ? 1.950   -19.818 9.976   1.00 92.98 280 A 1 
ATOM 2079 C CB  . VAL A 1 280 ? 0.058   -17.552 10.023  1.00 95.50 280 A 1 
ATOM 2080 C CG1 . VAL A 1 280 ? -0.180  -16.036 10.137  1.00 92.46 280 A 1 
ATOM 2081 C CG2 . VAL A 1 280 ? -1.290  -18.252 9.800   1.00 92.49 280 A 1 
ATOM 2082 N N   . GLU A 1 281 ? 1.437   -20.011 7.816   1.00 95.49 281 A 1 
ATOM 2083 C CA  . GLU A 1 281 ? 1.729   -21.439 7.674   1.00 94.56 281 A 1 
ATOM 2084 C C   . GLU A 1 281 ? 2.615   -21.711 6.454   1.00 94.87 281 A 1 
ATOM 2085 O O   . GLU A 1 281 ? 2.758   -20.866 5.560   1.00 93.05 281 A 1 
ATOM 2086 C CB  . GLU A 1 281 ? 0.402   -22.230 7.626   1.00 92.48 281 A 1 
ATOM 2087 C CG  . GLU A 1 281 ? -0.468  -21.907 6.391   1.00 85.54 281 A 1 
ATOM 2088 C CD  . GLU A 1 281 ? -1.887  -22.498 6.445   1.00 82.08 281 A 1 
ATOM 2089 O OE1 . GLU A 1 281 ? -2.741  -21.998 5.661   1.00 72.35 281 A 1 
ATOM 2090 O OE2 . GLU A 1 281 ? -2.128  -23.402 7.272   1.00 74.65 281 A 1 
ATOM 2091 N N   . GLY A 1 282 ? 3.226   -22.902 6.404   1.00 92.76 282 A 1 
ATOM 2092 C CA  . GLY A 1 282 ? 3.998   -23.387 5.257   1.00 93.27 282 A 1 
ATOM 2093 C C   . GLY A 1 282 ? 5.440   -22.876 5.168   1.00 94.88 282 A 1 
ATOM 2094 O O   . GLY A 1 282 ? 6.138   -23.246 4.228   1.00 91.87 282 A 1 
ATOM 2095 N N   . TRP A 1 283 ? 5.912   -22.083 6.137   1.00 95.49 283 A 1 
ATOM 2096 C CA  . TRP A 1 283 ? 7.303   -21.627 6.270   1.00 96.17 283 A 1 
ATOM 2097 C C   . TRP A 1 283 ? 8.004   -22.190 7.520   1.00 96.00 283 A 1 
ATOM 2098 O O   . TRP A 1 283 ? 9.073   -21.724 7.897   1.00 92.77 283 A 1 
ATOM 2099 C CB  . TRP A 1 283 ? 7.341   -20.096 6.172   1.00 95.93 283 A 1 
ATOM 2100 C CG  . TRP A 1 283 ? 6.418   -19.359 7.091   1.00 96.96 283 A 1 
ATOM 2101 C CD1 . TRP A 1 283 ? 5.200   -18.873 6.747   1.00 95.43 283 A 1 
ATOM 2102 C CD2 . TRP A 1 283 ? 6.605   -19.006 8.495   1.00 97.06 283 A 1 
ATOM 2103 N NE1 . TRP A 1 283 ? 4.618   -18.253 7.836   1.00 94.58 283 A 1 
ATOM 2104 C CE2 . TRP A 1 283 ? 5.439   -18.310 8.941   1.00 96.17 283 A 1 
ATOM 2105 C CE3 . TRP A 1 283 ? 7.637   -19.201 9.433   1.00 95.65 283 A 1 
ATOM 2106 C CZ2 . TRP A 1 283 ? 5.299   -17.845 10.259  1.00 95.36 283 A 1 
ATOM 2107 C CZ3 . TRP A 1 283 ? 7.507   -18.737 10.761  1.00 94.43 283 A 1 
ATOM 2108 C CH2 . TRP A 1 283 ? 6.341   -18.069 11.171  1.00 93.85 283 A 1 
ATOM 2109 N N   . GLY A 1 284 ? 7.422   -23.219 8.152   1.00 91.63 284 A 1 
ATOM 2110 C CA  . GLY A 1 284 ? 8.011   -23.912 9.306   1.00 90.18 284 A 1 
ATOM 2111 C C   . GLY A 1 284 ? 8.012   -23.048 10.562  1.00 89.81 284 A 1 
ATOM 2112 O O   . GLY A 1 284 ? 9.037   -22.490 10.933  1.00 82.75 284 A 1 
ATOM 2113 N N   . ALA A 1 285 ? 6.873   -22.912 11.230  1.00 83.23 285 A 1 
ATOM 2114 C CA  . ALA A 1 285 ? 6.703   -21.946 12.321  1.00 82.57 285 A 1 
ATOM 2115 C C   . ALA A 1 285 ? 7.646   -22.149 13.530  1.00 86.37 285 A 1 
ATOM 2116 O O   . ALA A 1 285 ? 7.895   -21.197 14.257  1.00 80.91 285 A 1 
ATOM 2117 C CB  . ALA A 1 285 ? 5.229   -21.947 12.743  1.00 76.03 285 A 1 
ATOM 2118 N N   . VAL A 1 286 ? 8.196   -23.337 13.760  1.00 90.34 286 A 1 
ATOM 2119 C CA  . VAL A 1 286 ? 9.180   -23.681 14.826  1.00 92.48 286 A 1 
ATOM 2120 C C   . VAL A 1 286 ? 8.913   -23.049 16.206  1.00 93.82 286 A 1 
ATOM 2121 O O   . VAL A 1 286 ? 9.843   -22.681 16.920  1.00 91.19 286 A 1 
ATOM 2122 C CB  . VAL A 1 286 ? 10.642  -23.489 14.361  1.00 91.94 286 A 1 
ATOM 2123 C CG1 . VAL A 1 286 ? 10.971  -24.437 13.204  1.00 88.17 286 A 1 
ATOM 2124 C CG2 . VAL A 1 286 ? 10.969  -22.052 13.927  1.00 87.21 286 A 1 
ATOM 2125 N N   . GLY A 1 287 ? 7.643   -22.899 16.596  1.00 95.38 287 A 1 
ATOM 2126 C CA  . GLY A 1 287 ? 7.236   -22.265 17.853  1.00 95.68 287 A 1 
ATOM 2127 C C   . GLY A 1 287 ? 7.109   -20.736 17.805  1.00 96.45 287 A 1 
ATOM 2128 O O   . GLY A 1 287 ? 6.857   -20.129 18.845  1.00 94.54 287 A 1 
ATOM 2129 N N   . VAL A 1 288 ? 7.256   -20.109 16.636  1.00 96.90 288 A 1 
ATOM 2130 C CA  . VAL A 1 288 ? 6.910   -18.691 16.444  1.00 97.19 288 A 1 
ATOM 2131 C C   . VAL A 1 288 ? 5.421   -18.501 16.723  1.00 97.09 288 A 1 
ATOM 2132 O O   . VAL A 1 288 ? 4.590   -19.235 16.182  1.00 96.48 288 A 1 
ATOM 2133 C CB  . VAL A 1 288 ? 7.267   -18.201 15.029  1.00 97.08 288 A 1 
ATOM 2134 C CG1 . VAL A 1 288 ? 6.771   -16.778 14.746  1.00 95.73 288 A 1 
ATOM 2135 C CG2 . VAL A 1 288 ? 8.787   -18.189 14.825  1.00 95.55 288 A 1 
ATOM 2136 N N   . ASP A 1 289 ? 5.094   -17.503 17.549  1.00 97.34 289 A 1 
ATOM 2137 C CA  . ASP A 1 289 ? 3.714   -17.141 17.863  1.00 97.29 289 A 1 
ATOM 2138 C C   . ASP A 1 289 ? 3.042   -16.533 16.625  1.00 97.50 289 A 1 
ATOM 2139 O O   . ASP A 1 289 ? 3.367   -15.424 16.184  1.00 97.01 289 A 1 
ATOM 2140 C CB  . ASP A 1 289 ? 3.676   -16.208 19.082  1.00 96.60 289 A 1 
ATOM 2141 C CG  . ASP A 1 289 ? 2.253   -15.887 19.553  1.00 90.22 289 A 1 
ATOM 2142 O OD1 . ASP A 1 289 ? 1.302   -16.549 19.075  1.00 87.27 289 A 1 
ATOM 2143 O OD2 . ASP A 1 289 ? 2.126   -14.968 20.394  1.00 86.48 289 A 1 
ATOM 2144 N N   . ALA A 1 290 ? 2.143   -17.302 16.022  1.00 96.82 290 A 1 
ATOM 2145 C CA  . ALA A 1 290 ? 1.449   -16.962 14.793  1.00 96.70 290 A 1 
ATOM 2146 C C   . ALA A 1 290 ? -0.001  -17.451 14.841  1.00 96.59 290 A 1 
ATOM 2147 O O   . ALA A 1 290 ? -0.288  -18.587 15.205  1.00 94.83 290 A 1 
ATOM 2148 C CB  . ALA A 1 290 ? 2.213   -17.558 13.604  1.00 95.95 290 A 1 
ATOM 2149 N N   . GLY A 1 291 ? -0.931  -16.589 14.427  1.00 96.50 291 A 1 
ATOM 2150 C CA  . GLY A 1 291 ? -2.353  -16.901 14.406  1.00 96.22 291 A 1 
ATOM 2151 C C   . GLY A 1 291 ? -3.093  -16.163 13.292  1.00 96.76 291 A 1 
ATOM 2152 O O   . GLY A 1 291 ? -2.467  -15.511 12.459  1.00 95.99 291 A 1 
ATOM 2153 N N   . PRO A 1 292 ? -4.429  -16.193 13.268  1.00 96.40 292 A 1 
ATOM 2154 C CA  . PRO A 1 292 ? -5.219  -15.558 12.204  1.00 95.76 292 A 1 
ATOM 2155 C C   . PRO A 1 292 ? -4.942  -14.059 12.010  1.00 95.95 292 A 1 
ATOM 2156 O O   . PRO A 1 292 ? -5.140  -13.527 10.919  1.00 94.48 292 A 1 
ATOM 2157 C CB  . PRO A 1 292 ? -6.679  -15.794 12.599  1.00 94.89 292 A 1 
ATOM 2158 C CG  . PRO A 1 292 ? -6.621  -17.072 13.435  1.00 92.87 292 A 1 
ATOM 2159 C CD  . PRO A 1 292 ? -5.294  -16.944 14.167  1.00 95.61 292 A 1 
ATOM 2160 N N   . LYS A 1 293 ? -4.465  -13.376 13.061  1.00 96.13 293 A 1 
ATOM 2161 C CA  . LYS A 1 293 ? -4.082  -11.952 13.034  1.00 96.17 293 A 1 
ATOM 2162 C C   . LYS A 1 293 ? -2.665  -11.704 12.500  1.00 96.99 293 A 1 
ATOM 2163 O O   . LYS A 1 293 ? -2.289  -10.549 12.360  1.00 95.89 293 A 1 
ATOM 2164 C CB  . LYS A 1 293 ? -4.256  -11.331 14.430  1.00 95.53 293 A 1 
ATOM 2165 C CG  . LYS A 1 293 ? -5.722  -11.292 14.887  1.00 91.61 293 A 1 
ATOM 2166 C CD  . LYS A 1 293 ? -5.833  -10.562 16.235  1.00 84.72 293 A 1 
ATOM 2167 C CE  . LYS A 1 293 ? -7.289  -10.498 16.700  1.00 78.61 293 A 1 
ATOM 2168 N NZ  . LYS A 1 293 ? -7.413  -9.815  18.011  1.00 66.66 293 A 1 
ATOM 2169 N N   . GLY A 1 294 ? -1.885  -12.749 12.206  1.00 97.17 294 A 1 
ATOM 2170 C CA  . GLY A 1 294 ? -0.498  -12.668 11.762  1.00 97.63 294 A 1 
ATOM 2171 C C   . GLY A 1 294 ? 0.504   -13.149 12.809  1.00 97.88 294 A 1 
ATOM 2172 O O   . GLY A 1 294 ? 0.133   -13.709 13.842  1.00 97.36 294 A 1 
ATOM 2173 N N   . VAL A 1 295 ? 1.791   -12.938 12.512  1.00 97.87 295 A 1 
ATOM 2174 C CA  . VAL A 1 295 ? 2.915   -13.251 13.402  1.00 98.00 295 A 1 
ATOM 2175 C C   . VAL A 1 295 ? 3.062   -12.155 14.452  1.00 97.96 295 A 1 
ATOM 2176 O O   . VAL A 1 295 ? 3.225   -10.979 14.115  1.00 97.69 295 A 1 
ATOM 2177 C CB  . VAL A 1 295 ? 4.218   -13.424 12.606  1.00 97.95 295 A 1 
ATOM 2178 C CG1 . VAL A 1 295 ? 5.422   -13.670 13.523  1.00 97.02 295 A 1 
ATOM 2179 C CG2 . VAL A 1 295 ? 4.122   -14.613 11.640  1.00 96.93 295 A 1 
ATOM 2180 N N   . ALA A 1 296 ? 3.053   -12.538 15.735  1.00 97.99 296 A 1 
ATOM 2181 C CA  . ALA A 1 296 ? 3.264   -11.605 16.831  1.00 97.79 296 A 1 
ATOM 2182 C C   . ALA A 1 296 ? 4.712   -11.084 16.824  1.00 97.69 296 A 1 
ATOM 2183 O O   . ALA A 1 296 ? 5.679   -11.846 16.810  1.00 97.16 296 A 1 
ATOM 2184 C CB  . ALA A 1 296 ? 2.889   -12.277 18.152  1.00 97.55 296 A 1 
ATOM 2185 N N   . THR A 1 297 ? 4.858   -9.761  16.828  1.00 97.22 297 A 1 
ATOM 2186 C CA  . THR A 1 297 ? 6.159   -9.077  16.887  1.00 97.37 297 A 1 
ATOM 2187 C C   . THR A 1 297 ? 6.098   -7.867  17.811  1.00 96.88 297 A 1 
ATOM 2188 O O   . THR A 1 297 ? 5.050   -7.220  17.942  1.00 96.21 297 A 1 
ATOM 2189 C CB  . THR A 1 297 ? 6.670   -8.637  15.505  1.00 97.43 297 A 1 
ATOM 2190 O OG1 . THR A 1 297 ? 5.725   -7.801  14.860  1.00 95.93 297 A 1 
ATOM 2191 C CG2 . THR A 1 297 ? 6.955   -9.796  14.563  1.00 95.29 297 A 1 
ATOM 2192 N N   . ASP A 1 298 ? 7.244   -7.537  18.424  1.00 95.71 298 A 1 
ATOM 2193 C CA  . ASP A 1 298 ? 7.421   -6.266  19.133  1.00 94.94 298 A 1 
ATOM 2194 C C   . ASP A 1 298 ? 7.667   -5.092  18.158  1.00 95.21 298 A 1 
ATOM 2195 O O   . ASP A 1 298 ? 7.639   -5.251  16.931  1.00 94.96 298 A 1 
ATOM 2196 C CB  . ASP A 1 298 ? 8.517   -6.427  20.215  1.00 94.49 298 A 1 
ATOM 2197 C CG  . ASP A 1 298 ? 9.964   -6.474  19.712  1.00 94.02 298 A 1 
ATOM 2198 O OD1 . ASP A 1 298 ? 10.213  -6.390  18.492  1.00 92.72 298 A 1 
ATOM 2199 O OD2 . ASP A 1 298 ? 10.873  -6.511  20.572  1.00 91.21 298 A 1 
ATOM 2200 N N   . ASP A 1 299 ? 7.939   -3.897  18.704  1.00 95.16 299 A 1 
ATOM 2201 C CA  . ASP A 1 299 ? 8.206   -2.691  17.902  1.00 94.68 299 A 1 
ATOM 2202 C C   . ASP A 1 299 ? 9.562   -2.715  17.173  1.00 94.90 299 A 1 
ATOM 2203 O O   . ASP A 1 299 ? 9.858   -1.828  16.368  1.00 93.46 299 A 1 
ATOM 2204 C CB  . ASP A 1 299 ? 8.105   -1.445  18.792  1.00 93.33 299 A 1 
ATOM 2205 C CG  . ASP A 1 299 ? 6.735   -1.279  19.445  1.00 88.54 299 A 1 
ATOM 2206 O OD1 . ASP A 1 299 ? 5.745   -1.767  18.859  1.00 83.05 299 A 1 
ATOM 2207 O OD2 . ASP A 1 299 ? 6.719   -0.708  20.553  1.00 82.90 299 A 1 
ATOM 2208 N N   . ARG A 1 300 ? 10.394  -3.729  17.425  1.00 94.76 300 A 1 
ATOM 2209 C CA  . ARG A 1 300 ? 11.653  -4.002  16.708  1.00 94.78 300 A 1 
ATOM 2210 C C   . ARG A 1 300 ? 11.511  -5.151  15.706  1.00 95.72 300 A 1 
ATOM 2211 O O   . ARG A 1 300 ? 12.515  -5.652  15.206  1.00 95.04 300 A 1 
ATOM 2212 C CB  . ARG A 1 300 ? 12.792  -4.252  17.707  1.00 94.08 300 A 1 
ATOM 2213 C CG  . ARG A 1 300 ? 13.116  -3.010  18.540  1.00 91.09 300 A 1 
ATOM 2214 C CD  . ARG A 1 300 ? 14.240  -3.320  19.531  1.00 86.14 300 A 1 
ATOM 2215 N NE  . ARG A 1 300 ? 14.650  -2.129  20.294  1.00 78.22 300 A 1 
ATOM 2216 C CZ  . ARG A 1 300 ? 14.004  -1.575  21.305  1.00 69.99 300 A 1 
ATOM 2217 N NH1 . ARG A 1 300 ? 12.881  -2.059  21.765  1.00 62.32 300 A 1 
ATOM 2218 N NH2 . ARG A 1 300 ? 14.478  -0.504  21.872  1.00 62.30 300 A 1 
ATOM 2219 N N   . MET A 1 301 ? 10.277  -5.576  15.433  1.00 96.23 301 A 1 
ATOM 2220 C CA  . MET A 1 301 ? 9.937   -6.687  14.540  1.00 97.04 301 A 1 
ATOM 2221 C C   . MET A 1 301 ? 10.477  -8.053  14.998  1.00 97.25 301 A 1 
ATOM 2222 O O   . MET A 1 301 ? 10.551  -8.983  14.200  1.00 96.90 301 A 1 
ATOM 2223 C CB  . MET A 1 301 ? 10.302  -6.355  13.081  1.00 97.39 301 A 1 
ATOM 2224 C CG  . MET A 1 301 ? 9.708   -5.031  12.569  1.00 96.74 301 A 1 
ATOM 2225 S SD  . MET A 1 301 ? 7.903   -4.990  12.452  1.00 96.03 301 A 1 
ATOM 2226 C CE  . MET A 1 301 ? 7.444   -4.205  14.008  1.00 89.57 301 A 1 
ATOM 2227 N N   . ARG A 1 302 ? 10.846  -8.198  16.285  1.00 96.80 302 A 1 
ATOM 2228 C CA  . ARG A 1 302 ? 11.289  -9.476  16.859  1.00 96.50 302 A 1 
ATOM 2229 C C   . ARG A 1 302 ? 10.092  -10.366 17.155  1.00 96.74 302 A 1 
ATOM 2230 O O   . ARG A 1 302 ? 9.090   -9.891  17.696  1.00 96.57 302 A 1 
ATOM 2231 C CB  . ARG A 1 302 ? 12.100  -9.247  18.142  1.00 95.43 302 A 1 
ATOM 2232 C CG  . ARG A 1 302 ? 13.373  -8.435  17.875  1.00 90.02 302 A 1 
ATOM 2233 C CD  . ARG A 1 302 ? 14.202  -8.235  19.150  1.00 86.91 302 A 1 
ATOM 2234 N NE  . ARG A 1 302 ? 13.484  -7.414  20.138  1.00 78.63 302 A 1 
ATOM 2235 C CZ  . ARG A 1 302 ? 13.926  -7.001  21.308  1.00 72.15 302 A 1 
ATOM 2236 N NH1 . ARG A 1 302 ? 15.141  -7.247  21.717  1.00 66.38 302 A 1 
ATOM 2237 N NH2 . ARG A 1 302 ? 13.132  -6.336  22.081  1.00 61.22 302 A 1 
ATOM 2238 N N   . THR A 1 303 ? 10.220  -11.658 16.848  1.00 96.15 303 A 1 
ATOM 2239 C CA  . THR A 1 303 ? 9.266   -12.676 17.291  1.00 96.30 303 A 1 
ATOM 2240 C C   . THR A 1 303 ? 9.577   -13.113 18.732  1.00 95.88 303 A 1 
ATOM 2241 O O   . THR A 1 303 ? 10.555  -12.663 19.341  1.00 95.53 303 A 1 
ATOM 2242 C CB  . THR A 1 303 ? 9.240   -13.879 16.336  1.00 96.76 303 A 1 
ATOM 2243 O OG1 . THR A 1 303 ? 10.410  -14.643 16.465  1.00 95.83 303 A 1 
ATOM 2244 C CG2 . THR A 1 303 ? 9.087   -13.485 14.865  1.00 95.26 303 A 1 
ATOM 2245 N N   . ASN A 1 304 ? 8.770   -14.025 19.278  1.00 95.59 304 A 1 
ATOM 2246 C CA  . ASN A 1 304 ? 9.044   -14.698 20.549  1.00 95.05 304 A 1 
ATOM 2247 C C   . ASN A 1 304 ? 10.269  -15.638 20.502  1.00 95.08 304 A 1 
ATOM 2248 O O   . ASN A 1 304 ? 10.753  -16.052 21.553  1.00 94.41 304 A 1 
ATOM 2249 C CB  . ASN A 1 304 ? 7.778   -15.461 20.981  1.00 95.80 304 A 1 
ATOM 2250 C CG  . ASN A 1 304 ? 7.410   -16.590 20.035  1.00 96.12 304 A 1 
ATOM 2251 O OD1 . ASN A 1 304 ? 7.314   -16.399 18.834  1.00 93.60 304 A 1 
ATOM 2252 N ND2 . ASN A 1 304 ? 7.208   -17.787 20.526  1.00 93.87 304 A 1 
ATOM 2253 N N   . ILE A 1 305 ? 10.789  -15.976 19.312  1.00 96.45 305 A 1 
ATOM 2254 C CA  . ILE A 1 305 ? 11.953  -16.852 19.141  1.00 96.55 305 A 1 
ATOM 2255 C C   . ILE A 1 305 ? 13.206  -15.999 18.888  1.00 96.52 305 A 1 
ATOM 2256 O O   . ILE A 1 305 ? 13.280  -15.303 17.869  1.00 96.26 305 A 1 
ATOM 2257 C CB  . ILE A 1 305 ? 11.718  -17.886 18.021  1.00 96.65 305 A 1 
ATOM 2258 C CG1 . ILE A 1 305 ? 10.416  -18.697 18.207  1.00 95.72 305 A 1 
ATOM 2259 C CG2 . ILE A 1 305 ? 12.921  -18.834 17.919  1.00 96.11 305 A 1 
ATOM 2260 C CD1 . ILE A 1 305 ? 10.316  -19.475 19.531  1.00 92.02 305 A 1 
ATOM 2261 N N   . PRO A 1 306 ? 14.235  -16.049 19.774  1.00 96.30 306 A 1 
ATOM 2262 C CA  . PRO A 1 306 ? 15.492  -15.343 19.556  1.00 96.08 306 A 1 
ATOM 2263 C C   . PRO A 1 306 ? 16.143  -15.715 18.217  1.00 96.67 306 A 1 
ATOM 2264 O O   . PRO A 1 306 ? 16.212  -16.883 17.849  1.00 96.38 306 A 1 
ATOM 2265 C CB  . PRO A 1 306 ? 16.385  -15.711 20.748  1.00 95.07 306 A 1 
ATOM 2266 C CG  . PRO A 1 306 ? 15.380  -16.041 21.849  1.00 93.53 306 A 1 
ATOM 2267 C CD  . PRO A 1 306 ? 14.243  -16.702 21.079  1.00 95.59 306 A 1 
ATOM 2268 N N   . GLY A 1 307 ? 16.643  -14.714 17.496  1.00 95.53 307 A 1 
ATOM 2269 C CA  . GLY A 1 307 ? 17.241  -14.907 16.172  1.00 96.53 307 A 1 
ATOM 2270 C C   . GLY A 1 307 ? 16.236  -14.988 15.015  1.00 97.46 307 A 1 
ATOM 2271 O O   . GLY A 1 307 ? 16.665  -15.122 13.868  1.00 97.33 307 A 1 
ATOM 2272 N N   . ILE A 1 308 ? 14.926  -14.856 15.274  1.00 97.47 308 A 1 
ATOM 2273 C CA  . ILE A 1 308 ? 13.875  -14.803 14.247  1.00 97.80 308 A 1 
ATOM 2274 C C   . ILE A 1 308 ? 13.122  -13.467 14.313  1.00 97.69 308 A 1 
ATOM 2275 O O   . ILE A 1 308 ? 12.624  -13.065 15.365  1.00 97.40 308 A 1 
ATOM 2276 C CB  . ILE A 1 308 ? 12.917  -16.018 14.318  1.00 97.97 308 A 1 
ATOM 2277 C CG1 . ILE A 1 308 ? 13.712  -17.347 14.301  1.00 97.48 308 A 1 
ATOM 2278 C CG2 . ILE A 1 308 ? 11.908  -15.962 13.154  1.00 97.70 308 A 1 
ATOM 2279 C CD1 . ILE A 1 308 ? 12.859  -18.622 14.218  1.00 96.99 308 A 1 
ATOM 2280 N N   . TRP A 1 309 ? 12.999  -12.804 13.162  1.00 98.14 309 A 1 
ATOM 2281 C CA  . TRP A 1 309 ? 12.207  -11.592 12.952  1.00 98.30 309 A 1 
ATOM 2282 C C   . TRP A 1 309 ? 11.085  -11.849 11.947  1.00 98.44 309 A 1 
ATOM 2283 O O   . TRP A 1 309 ? 11.154  -12.780 11.146  1.00 98.31 309 A 1 
ATOM 2284 C CB  . TRP A 1 309 ? 13.109  -10.442 12.469  1.00 98.12 309 A 1 
ATOM 2285 C CG  . TRP A 1 309 ? 13.997  -9.833  13.509  1.00 97.85 309 A 1 
ATOM 2286 C CD1 . TRP A 1 309 ? 13.816  -8.621  14.084  1.00 97.27 309 A 1 
ATOM 2287 C CD2 . TRP A 1 309 ? 15.205  -10.382 14.111  1.00 97.82 309 A 1 
ATOM 2288 N NE1 . TRP A 1 309 ? 14.819  -8.385  14.999  1.00 97.01 309 A 1 
ATOM 2289 C CE2 . TRP A 1 309 ? 15.694  -9.438  15.061  1.00 97.30 309 A 1 
ATOM 2290 C CE3 . TRP A 1 309 ? 15.930  -11.574 13.957  1.00 97.15 309 A 1 
ATOM 2291 C CZ2 . TRP A 1 309 ? 16.844  -9.681  15.833  1.00 96.43 309 A 1 
ATOM 2292 C CZ3 . TRP A 1 309 ? 17.087  -11.827 14.734  1.00 96.16 309 A 1 
ATOM 2293 C CH2 . TRP A 1 309 ? 17.535  -10.890 15.663  1.00 95.77 309 A 1 
ATOM 2294 N N   . ALA A 1 310 ? 10.053  -10.990 11.940  1.00 98.30 310 A 1 
ATOM 2295 C CA  . ALA A 1 310 ? 9.021   -10.981 10.904  1.00 98.49 310 A 1 
ATOM 2296 C C   . ALA A 1 310 ? 8.696   -9.546  10.467  1.00 98.56 310 A 1 
ATOM 2297 O O   . ALA A 1 310 ? 8.598   -8.639  11.294  1.00 98.43 310 A 1 
ATOM 2298 C CB  . ALA A 1 310 ? 7.787   -11.749 11.393  1.00 98.40 310 A 1 
ATOM 2299 N N   . ALA A 1 311 ? 8.522   -9.327  9.159   1.00 98.51 311 A 1 
ATOM 2300 C CA  . ALA A 1 311 ? 8.238   -8.011  8.595   1.00 98.55 311 A 1 
ATOM 2301 C C   . ALA A 1 311 ? 7.232   -8.071  7.436   1.00 98.46 311 A 1 
ATOM 2302 O O   . ALA A 1 311 ? 7.195   -9.031  6.662   1.00 98.01 311 A 1 
ATOM 2303 C CB  . ALA A 1 311 ? 9.556   -7.352  8.159   1.00 98.41 311 A 1 
ATOM 2304 N N   . GLY A 1 312 ? 6.447   -7.006  7.289   1.00 98.21 312 A 1 
ATOM 2305 C CA  . GLY A 1 312 ? 5.412   -6.871  6.266   1.00 98.14 312 A 1 
ATOM 2306 C C   . GLY A 1 312 ? 4.084   -7.522  6.653   1.00 98.30 312 A 1 
ATOM 2307 O O   . GLY A 1 312 ? 3.811   -7.764  7.830   1.00 97.69 312 A 1 
ATOM 2308 N N   . ASP A 1 313 ? 3.274   -7.819  5.638   1.00 98.26 313 A 1 
ATOM 2309 C CA  . ASP A 1 313 ? 1.901   -8.325  5.778   1.00 98.23 313 A 1 
ATOM 2310 C C   . ASP A 1 313 ? 1.776   -9.560  6.684   1.00 98.36 313 A 1 
ATOM 2311 O O   . ASP A 1 313 ? 0.755   -9.731  7.343   1.00 97.70 313 A 1 
ATOM 2312 C CB  . ASP A 1 313 ? 1.356   -8.704  4.397   1.00 97.71 313 A 1 
ATOM 2313 C CG  . ASP A 1 313 ? 1.107   -7.551  3.427   1.00 96.64 313 A 1 
ATOM 2314 O OD1 . ASP A 1 313 ? 1.677   -6.461  3.625   1.00 94.09 313 A 1 
ATOM 2315 O OD2 . ASP A 1 313 ? 0.373   -7.821  2.446   1.00 93.15 313 A 1 
ATOM 2316 N N   . VAL A 1 314 ? 2.812   -10.403 6.755   1.00 98.17 314 A 1 
ATOM 2317 C CA  . VAL A 1 314 ? 2.843   -11.598 7.619   1.00 98.32 314 A 1 
ATOM 2318 C C   . VAL A 1 314 ? 2.601   -11.267 9.097   1.00 98.37 314 A 1 
ATOM 2319 O O   . VAL A 1 314 ? 2.088   -12.094 9.837   1.00 98.06 314 A 1 
ATOM 2320 C CB  . VAL A 1 314 ? 4.166   -12.355 7.426   1.00 98.15 314 A 1 
ATOM 2321 C CG1 . VAL A 1 314 ? 5.376   -11.646 8.056   1.00 97.27 314 A 1 
ATOM 2322 C CG2 . VAL A 1 314 ? 4.092   -13.784 7.971   1.00 96.86 314 A 1 
ATOM 2323 N N   . THR A 1 315 ? 2.920   -10.039 9.528   1.00 98.29 315 A 1 
ATOM 2324 C CA  . THR A 1 315 ? 2.696   -9.562  10.902  1.00 98.28 315 A 1 
ATOM 2325 C C   . THR A 1 315 ? 1.243   -9.164  11.172  1.00 98.06 315 A 1 
ATOM 2326 O O   . THR A 1 315 ? 0.863   -8.991  12.323  1.00 97.33 315 A 1 
ATOM 2327 C CB  . THR A 1 315 ? 3.588   -8.358  11.233  1.00 98.28 315 A 1 
ATOM 2328 O OG1 . THR A 1 315 ? 3.191   -7.224  10.480  1.00 97.30 315 A 1 
ATOM 2329 C CG2 . THR A 1 315 ? 5.070   -8.611  10.963  1.00 96.93 315 A 1 
ATOM 2330 N N   . GLY A 1 316 ? 0.443   -8.931  10.125  1.00 97.89 316 A 1 
ATOM 2331 C CA  . GLY A 1 316 ? -0.925  -8.427  10.239  1.00 97.47 316 A 1 
ATOM 2332 C C   . GLY A 1 316 ? -1.059  -7.001  10.797  1.00 97.35 316 A 1 
ATOM 2333 O O   . GLY A 1 316 ? -2.173  -6.489  10.870  1.00 96.07 316 A 1 
ATOM 2334 N N   . LYS A 1 317 ? 0.047   -6.327  11.160  1.00 97.54 317 A 1 
ATOM 2335 C CA  . LYS A 1 317 ? 0.036   -4.952  11.707  1.00 97.00 317 A 1 
ATOM 2336 C C   . LYS A 1 317 ? -0.401  -3.913  10.672  1.00 96.49 317 A 1 
ATOM 2337 O O   . LYS A 1 317 ? -1.038  -2.921  11.018  1.00 94.39 317 A 1 
ATOM 2338 C CB  . LYS A 1 317 ? 1.434   -4.578  12.243  1.00 96.75 317 A 1 
ATOM 2339 C CG  . LYS A 1 317 ? 1.843   -5.337  13.518  1.00 95.91 317 A 1 
ATOM 2340 C CD  . LYS A 1 317 ? 3.268   -4.927  13.933  1.00 94.62 317 A 1 
ATOM 2341 C CE  . LYS A 1 317 ? 3.787   -5.695  15.152  1.00 91.80 317 A 1 
ATOM 2342 N NZ  . LYS A 1 317 ? 3.336   -5.141  16.447  1.00 87.32 317 A 1 
ATOM 2343 N N   . SER A 1 318 ? -0.009  -4.109  9.418   1.00 96.09 318 A 1 
ATOM 2344 C CA  . SER A 1 318 ? -0.381  -3.272  8.277   1.00 95.77 318 A 1 
ATOM 2345 C C   . SER A 1 318 ? -0.188  -4.077  6.995   1.00 95.99 318 A 1 
ATOM 2346 O O   . SER A 1 318 ? 0.843   -4.729  6.836   1.00 94.35 318 A 1 
ATOM 2347 C CB  . SER A 1 318 ? 0.490   -2.013  8.243   1.00 95.18 318 A 1 
ATOM 2348 O OG  . SER A 1 318 ? 0.180   -1.223  7.114   1.00 93.37 318 A 1 
ATOM 2349 N N   . LEU A 1 319 ? -1.160  -4.011  6.087   1.00 95.48 319 A 1 
ATOM 2350 C CA  . LEU A 1 319 ? -1.154  -4.719  4.800   1.00 95.37 319 A 1 
ATOM 2351 C C   . LEU A 1 319 ? -0.799  -3.772  3.641   1.00 95.19 319 A 1 
ATOM 2352 O O   . LEU A 1 319 ? -1.429  -3.781  2.579   1.00 92.91 319 A 1 
ATOM 2353 C CB  . LEU A 1 319 ? -2.494  -5.456  4.603   1.00 95.01 319 A 1 
ATOM 2354 C CG  . LEU A 1 319 ? -2.867  -6.464  5.707   1.00 93.85 319 A 1 
ATOM 2355 C CD1 . LEU A 1 319 ? -4.209  -7.109  5.374   1.00 90.28 319 A 1 
ATOM 2356 C CD2 . LEU A 1 319 ? -1.839  -7.578  5.871   1.00 90.08 319 A 1 
ATOM 2357 N N   . LEU A 1 320 ? 0.199   -2.907  3.866   1.00 95.29 320 A 1 
ATOM 2358 C CA  . LEU A 1 320 ? 0.647   -1.894  2.914   1.00 95.67 320 A 1 
ATOM 2359 C C   . LEU A 1 320 ? 2.140   -2.075  2.606   1.00 96.28 320 A 1 
ATOM 2360 O O   . LEU A 1 320 ? 2.957   -2.265  3.504   1.00 95.26 320 A 1 
ATOM 2361 C CB  . LEU A 1 320 ? 0.354   -0.491  3.478   1.00 95.25 320 A 1 
ATOM 2362 C CG  . LEU A 1 320 ? -1.136  -0.173  3.728   1.00 94.57 320 A 1 
ATOM 2363 C CD1 . LEU A 1 320 ? -1.273  1.171   4.438   1.00 92.55 320 A 1 
ATOM 2364 C CD2 . LEU A 1 320 ? -1.933  -0.108  2.421   1.00 91.99 320 A 1 
ATOM 2365 N N   . ALA A 1 321 ? 2.516   -1.956  1.330   1.00 95.33 321 A 1 
ATOM 2366 C CA  . ALA A 1 321 ? 3.899   -2.174  0.895   1.00 95.49 321 A 1 
ATOM 2367 C C   . ALA A 1 321 ? 4.906   -1.226  1.574   1.00 96.28 321 A 1 
ATOM 2368 O O   . ALA A 1 321 ? 5.983   -1.656  1.981   1.00 95.68 321 A 1 
ATOM 2369 C CB  . ALA A 1 321 ? 3.949   -2.035  -0.628  1.00 94.85 321 A 1 
ATOM 2370 N N   . HIS A 1 322 ? 4.564   0.052   1.760   1.00 95.49 322 A 1 
ATOM 2371 C CA  . HIS A 1 322 ? 5.426   1.009   2.462   1.00 95.70 322 A 1 
ATOM 2372 C C   . HIS A 1 322 ? 5.576   0.695   3.956   1.00 96.51 322 A 1 
ATOM 2373 O O   . HIS A 1 322 ? 6.651   0.907   4.518   1.00 95.84 322 A 1 
ATOM 2374 C CB  . HIS A 1 322 ? 4.920   2.438   2.219   1.00 94.84 322 A 1 
ATOM 2375 C CG  . HIS A 1 322 ? 3.465   2.630   2.546   1.00 95.40 322 A 1 
ATOM 2376 N ND1 . HIS A 1 322 ? 2.421   2.472   1.660   1.00 91.61 322 A 1 
ATOM 2377 C CD2 . HIS A 1 322 ? 2.952   3.037   3.745   1.00 91.62 322 A 1 
ATOM 2378 C CE1 . HIS A 1 322 ? 1.299   2.792   2.307   1.00 91.18 322 A 1 
ATOM 2379 N NE2 . HIS A 1 322 ? 1.577   3.127   3.580   1.00 91.69 322 A 1 
ATOM 2380 N N   . SER A 1 323 ? 4.568   0.085   4.588   1.00 95.75 323 A 1 
ATOM 2381 C CA  . SER A 1 323 ? 4.704   -0.473  5.935   1.00 96.56 323 A 1 
ATOM 2382 C C   . SER A 1 323 ? 5.678   -1.650  5.953   1.00 97.37 323 A 1 
ATOM 2383 O O   . SER A 1 323 ? 6.522   -1.723  6.842   1.00 97.28 323 A 1 
ATOM 2384 C CB  . SER A 1 323 ? 3.349   -0.935  6.472   1.00 96.29 323 A 1 
ATOM 2385 O OG  . SER A 1 323 ? 2.467   0.162   6.593   1.00 92.74 323 A 1 
ATOM 2386 N N   . ALA A 1 324 ? 5.621   -2.538  4.950   1.00 96.73 324 A 1 
ATOM 2387 C CA  . ALA A 1 324 ? 6.551   -3.657  4.830   1.00 97.01 324 A 1 
ATOM 2388 C C   . ALA A 1 324 ? 8.004   -3.187  4.667   1.00 97.41 324 A 1 
ATOM 2389 O O   . ALA A 1 324 ? 8.891   -3.741  5.316   1.00 97.45 324 A 1 
ATOM 2390 C CB  . ALA A 1 324 ? 6.108   -4.557  3.670   1.00 97.20 324 A 1 
ATOM 2391 N N   . TYR A 1 325 ? 8.252   -2.135  3.873   1.00 97.59 325 A 1 
ATOM 2392 C CA  . TYR A 1 325 ? 9.575   -1.510  3.760   1.00 97.52 325 A 1 
ATOM 2393 C C   . TYR A 1 325 ? 10.069  -0.996  5.113   1.00 97.57 325 A 1 
ATOM 2394 O O   . TYR A 1 325 ? 11.171  -1.345  5.543   1.00 97.17 325 A 1 
ATOM 2395 C CB  . TYR A 1 325 ? 9.544   -0.354  2.745   1.00 97.14 325 A 1 
ATOM 2396 C CG  . TYR A 1 325 ? 9.264   -0.747  1.308   1.00 95.41 325 A 1 
ATOM 2397 C CD1 . TYR A 1 325 ? 9.908   -1.854  0.736   1.00 91.59 325 A 1 
ATOM 2398 C CD2 . TYR A 1 325 ? 8.376   0.022   0.523   1.00 91.75 325 A 1 
ATOM 2399 C CE1 . TYR A 1 325 ? 9.654   -2.210  -0.600  1.00 89.11 325 A 1 
ATOM 2400 C CE2 . TYR A 1 325 ? 8.122   -0.331  -0.814  1.00 88.37 325 A 1 
ATOM 2401 C CZ  . TYR A 1 325 ? 8.758   -1.453  -1.375  1.00 90.24 325 A 1 
ATOM 2402 O OH  . TYR A 1 325 ? 8.503   -1.803  -2.659  1.00 87.79 325 A 1 
ATOM 2403 N N   . ARG A 1 326 ? 9.245   -0.229  5.825   1.00 97.32 326 A 1 
ATOM 2404 C CA  . ARG A 1 326 ? 9.624   0.327   7.129   1.00 97.37 326 A 1 
ATOM 2405 C C   . ARG A 1 326 ? 9.885   -0.762  8.168   1.00 97.79 326 A 1 
ATOM 2406 O O   . ARG A 1 326 ? 10.890  -0.704  8.875   1.00 97.47 326 A 1 
ATOM 2407 C CB  . ARG A 1 326 ? 8.549   1.328   7.581   1.00 96.94 326 A 1 
ATOM 2408 C CG  . ARG A 1 326 ? 8.843   1.955   8.952   1.00 95.16 326 A 1 
ATOM 2409 C CD  . ARG A 1 326 ? 10.183  2.708   8.978   1.00 93.45 326 A 1 
ATOM 2410 N NE  . ARG A 1 326 ? 10.516  3.138   10.339  1.00 92.16 326 A 1 
ATOM 2411 C CZ  . ARG A 1 326 ? 11.731  3.246   10.838  1.00 91.47 326 A 1 
ATOM 2412 N NH1 . ARG A 1 326 ? 12.812  3.094   10.123  1.00 85.20 326 A 1 
ATOM 2413 N NH2 . ARG A 1 326 ? 11.871  3.496   12.099  1.00 85.95 326 A 1 
ATOM 2414 N N   . MET A 1 327 ? 9.022   -1.783  8.253   1.00 97.54 327 A 1 
ATOM 2415 C CA  . MET A 1 327 ? 9.225   -2.932  9.147   1.00 98.02 327 A 1 
ATOM 2416 C C   . MET A 1 327 ? 10.522  -3.681  8.818   1.00 98.22 327 A 1 
ATOM 2417 O O   . MET A 1 327 ? 11.242  -4.080  9.732   1.00 98.17 327 A 1 
ATOM 2418 C CB  . MET A 1 327 ? 8.046   -3.905  9.042   1.00 98.10 327 A 1 
ATOM 2419 C CG  . MET A 1 327 ? 6.744   -3.377  9.649   1.00 97.54 327 A 1 
ATOM 2420 S SD  . MET A 1 327 ? 5.397   -4.569  9.432   1.00 97.12 327 A 1 
ATOM 2421 C CE  . MET A 1 327 ? 3.982   -3.509  9.802   1.00 92.18 327 A 1 
ATOM 2422 N N   . ALA A 1 328 ? 10.847  -3.849  7.535   1.00 97.96 328 A 1 
ATOM 2423 C CA  . ALA A 1 328 ? 12.089  -4.471  7.097   1.00 97.98 328 A 1 
ATOM 2424 C C   . ALA A 1 328 ? 13.321  -3.683  7.565   1.00 97.99 328 A 1 
ATOM 2425 O O   . ALA A 1 328 ? 14.245  -4.279  8.106   1.00 97.78 328 A 1 
ATOM 2426 C CB  . ALA A 1 328 ? 12.064  -4.613  5.576   1.00 97.84 328 A 1 
ATOM 2427 N N   . GLU A 1 329 ? 13.326  -2.352  7.443   1.00 97.65 329 A 1 
ATOM 2428 C CA  . GLU A 1 329 ? 14.432  -1.510  7.921   1.00 96.92 329 A 1 
ATOM 2429 C C   . GLU A 1 329 ? 14.610  -1.581  9.444   1.00 96.68 329 A 1 
ATOM 2430 O O   . GLU A 1 329 ? 15.738  -1.637  9.939   1.00 95.90 329 A 1 
ATOM 2431 C CB  . GLU A 1 329 ? 14.207  -0.055  7.496   1.00 96.23 329 A 1 
ATOM 2432 C CG  . GLU A 1 329 ? 14.353  0.124   5.980   1.00 93.09 329 A 1 
ATOM 2433 C CD  . GLU A 1 329 ? 14.162  1.572   5.530   1.00 89.82 329 A 1 
ATOM 2434 O OE1 . GLU A 1 329 ? 14.828  1.935   4.529   1.00 81.22 329 A 1 
ATOM 2435 O OE2 . GLU A 1 329 ? 13.366  2.299   6.168   1.00 82.05 329 A 1 
ATOM 2436 N N   . VAL A 1 330 ? 13.510  -1.632  10.188  1.00 95.52 330 A 1 
ATOM 2437 C CA  . VAL A 1 330 ? 13.537  -1.843  11.645  1.00 95.04 330 A 1 
ATOM 2438 C C   . VAL A 1 330 ? 14.128  -3.216  11.980  1.00 95.14 330 A 1 
ATOM 2439 O O   . VAL A 1 330 ? 15.034  -3.304  12.813  1.00 95.43 330 A 1 
ATOM 2440 C CB  . VAL A 1 330 ? 12.128  -1.672  12.245  1.00 95.34 330 A 1 
ATOM 2441 C CG1 . VAL A 1 330 ? 12.078  -2.057  13.725  1.00 93.91 330 A 1 
ATOM 2442 C CG2 . VAL A 1 330 ? 11.656  -0.217  12.149  1.00 93.12 330 A 1 
ATOM 2443 N N   . ALA A 1 331 ? 13.672  -4.278  11.302  1.00 96.10 331 A 1 
ATOM 2444 C CA  . ALA A 1 331 ? 14.189  -5.632  11.488  1.00 96.19 331 A 1 
ATOM 2445 C C   . ALA A 1 331 ? 15.686  -5.719  11.151  1.00 95.70 331 A 1 
ATOM 2446 O O   . ALA A 1 331 ? 16.457  -6.261  11.938  1.00 95.97 331 A 1 
ATOM 2447 C CB  . ALA A 1 331 ? 13.369  -6.606  10.634  1.00 97.09 331 A 1 
ATOM 2448 N N   . VAL A 1 332 ? 16.122  -5.136  10.033  1.00 96.44 332 A 1 
ATOM 2449 C CA  . VAL A 1 332 ? 17.533  -5.099  9.606   1.00 95.86 332 A 1 
ATOM 2450 C C   . VAL A 1 332 ? 18.423  -4.476  10.676  1.00 94.71 332 A 1 
ATOM 2451 O O   . VAL A 1 332 ? 19.462  -5.046  11.000  1.00 94.91 332 A 1 
ATOM 2452 C CB  . VAL A 1 332 ? 17.672  -4.344  8.276   1.00 96.35 332 A 1 
ATOM 2453 C CG1 . VAL A 1 332 ? 19.118  -3.938  7.952   1.00 95.75 332 A 1 
ATOM 2454 C CG2 . VAL A 1 332 ? 17.173  -5.210  7.119   1.00 95.28 332 A 1 
ATOM 2455 N N   . SER A 1 333 ? 18.012  -3.350  11.265  1.00 94.97 333 A 1 
ATOM 2456 C CA  . SER A 1 333 ? 18.760  -2.713  12.355  1.00 92.95 333 A 1 
ATOM 2457 C C   . SER A 1 333 ? 18.955  -3.661  13.543  1.00 92.32 333 A 1 
ATOM 2458 O O   . SER A 1 333 ? 20.063  -3.792  14.063  1.00 91.74 333 A 1 
ATOM 2459 C CB  . SER A 1 333 ? 18.023  -1.445  12.789  1.00 91.99 333 A 1 
ATOM 2460 O OG  . SER A 1 333 ? 18.753  -0.735  13.772  1.00 82.70 333 A 1 
ATOM 2461 N N   . GLY A 1 334 ? 17.891  -4.375  13.938  1.00 93.57 334 A 1 
ATOM 2462 C CA  . GLY A 1 334 ? 17.950  -5.374  15.008  1.00 92.37 334 A 1 
ATOM 2463 C C   . GLY A 1 334 ? 18.808  -6.593  14.654  1.00 92.44 334 A 1 
ATOM 2464 O O   . GLY A 1 334 ? 19.583  -7.058  15.487  1.00 92.35 334 A 1 
ATOM 2465 N N   . ILE A 1 335 ? 18.712  -7.078  13.419  1.00 95.08 335 A 1 
ATOM 2466 C CA  . ILE A 1 335 ? 19.492  -8.219  12.915  1.00 95.49 335 A 1 
ATOM 2467 C C   . ILE A 1 335 ? 20.989  -7.885  12.877  1.00 94.93 335 A 1 
ATOM 2468 O O   . ILE A 1 335 ? 21.797  -8.689  13.329  1.00 94.57 335 A 1 
ATOM 2469 C CB  . ILE A 1 335 ? 18.968  -8.659  11.529  1.00 96.66 335 A 1 
ATOM 2470 C CG1 . ILE A 1 335 ? 17.571  -9.309  11.663  1.00 96.67 335 A 1 
ATOM 2471 C CG2 . ILE A 1 335 ? 19.933  -9.645  10.848  1.00 96.37 335 A 1 
ATOM 2472 C CD1 . ILE A 1 335 ? 16.811  -9.438  10.335  1.00 96.42 335 A 1 
ATOM 2473 N N   . ILE A 1 336 ? 21.374  -6.709  12.378  1.00 94.79 336 A 1 
ATOM 2474 C CA  . ILE A 1 336 ? 22.779  -6.277  12.359  1.00 93.90 336 A 1 
ATOM 2475 C C   . ILE A 1 336 ? 23.329  -6.213  13.786  1.00 93.05 336 A 1 
ATOM 2476 O O   . ILE A 1 336 ? 24.359  -6.820  14.061  1.00 92.62 336 A 1 
ATOM 2477 C CB  . ILE A 1 336 ? 22.937  -4.939  11.603  1.00 94.43 336 A 1 
ATOM 2478 C CG1 . ILE A 1 336 ? 22.684  -5.167  10.093  1.00 94.36 336 A 1 
ATOM 2479 C CG2 . ILE A 1 336 ? 24.341  -4.336  11.819  1.00 94.18 336 A 1 
ATOM 2480 C CD1 . ILE A 1 336 ? 22.595  -3.872  9.272   1.00 93.15 336 A 1 
ATOM 2481 N N   . ALA A 1 337 ? 22.614  -5.571  14.713  1.00 92.66 337 A 1 
ATOM 2482 C CA  . ALA A 1 337 ? 23.025  -5.499  16.115  1.00 91.24 337 A 1 
ATOM 2483 C C   . ALA A 1 337 ? 23.185  -6.895  16.753  1.00 91.23 337 A 1 
ATOM 2484 O O   . ALA A 1 337 ? 24.144  -7.139  17.484  1.00 90.63 337 A 1 
ATOM 2485 C CB  . ALA A 1 337 ? 22.000  -4.647  16.875  1.00 90.93 337 A 1 
ATOM 2486 N N   . TRP A 1 338 ? 22.277  -7.820  16.431  1.00 93.57 338 A 1 
ATOM 2487 C CA  . TRP A 1 338 ? 22.353  -9.218  16.873  1.00 93.43 338 A 1 
ATOM 2488 C C   . TRP A 1 338 ? 23.597  -9.932  16.338  1.00 93.86 338 A 1 
ATOM 2489 O O   . TRP A 1 338 ? 24.312  -10.592 17.091  1.00 92.28 338 A 1 
ATOM 2490 C CB  . TRP A 1 338 ? 21.078  -9.939  16.421  1.00 92.51 338 A 1 
ATOM 2491 C CG  . TRP A 1 338 ? 21.032  -11.406 16.697  1.00 91.56 338 A 1 
ATOM 2492 C CD1 . TRP A 1 338 ? 21.426  -12.390 15.855  1.00 87.64 338 A 1 
ATOM 2493 C CD2 . TRP A 1 338 ? 20.565  -12.080 17.903  1.00 89.96 338 A 1 
ATOM 2494 N NE1 . TRP A 1 338 ? 21.224  -13.623 16.452  1.00 86.75 338 A 1 
ATOM 2495 C CE2 . TRP A 1 338 ? 20.693  -13.490 17.714  1.00 89.53 338 A 1 
ATOM 2496 C CE3 . TRP A 1 338 ? 20.030  -11.638 19.132  1.00 87.69 338 A 1 
ATOM 2497 C CZ2 . TRP A 1 338 ? 20.309  -14.415 18.701  1.00 88.57 338 A 1 
ATOM 2498 C CZ3 . TRP A 1 338 ? 19.647  -12.559 20.124  1.00 86.06 338 A 1 
ATOM 2499 C CH2 . TRP A 1 338 ? 19.782  -13.941 19.913  1.00 85.96 338 A 1 
ATOM 2500 N N   . LEU A 1 339 ? 23.874  -9.790  15.037  1.00 93.43 339 A 1 
ATOM 2501 C CA  . LEU A 1 339 ? 25.010  -10.439 14.377  1.00 93.53 339 A 1 
ATOM 2502 C C   . LEU A 1 339 ? 26.366  -9.898  14.843  1.00 92.84 339 A 1 
ATOM 2503 O O   . LEU A 1 339 ? 27.331  -10.665 14.898  1.00 91.37 339 A 1 
ATOM 2504 C CB  . LEU A 1 339 ? 24.867  -10.262 12.862  1.00 94.68 339 A 1 
ATOM 2505 C CG  . LEU A 1 339 ? 23.724  -11.073 12.233  1.00 94.76 339 A 1 
ATOM 2506 C CD1 . LEU A 1 339 ? 23.584  -10.659 10.770  1.00 93.79 339 A 1 
ATOM 2507 C CD2 . LEU A 1 339 ? 23.977  -12.581 12.283  1.00 94.12 339 A 1 
ATOM 2508 N N   . ASP A 1 340 ? 26.429  -8.623  15.197  1.00 91.17 340 A 1 
ATOM 2509 C CA  . ASP A 1 340 ? 27.628  -7.931  15.683  1.00 89.02 340 A 1 
ATOM 2510 C C   . ASP A 1 340 ? 27.849  -8.110  17.203  1.00 86.00 340 A 1 
ATOM 2511 O O   . ASP A 1 340 ? 28.773  -7.539  17.775  1.00 81.22 340 A 1 
ATOM 2512 C CB  . ASP A 1 340 ? 27.579  -6.459  15.233  1.00 89.08 340 A 1 
ATOM 2513 C CG  . ASP A 1 340 ? 27.602  -6.276  13.702  1.00 88.37 340 A 1 
ATOM 2514 O OD1 . ASP A 1 340 ? 27.928  -7.239  12.962  1.00 85.78 340 A 1 
ATOM 2515 O OD2 . ASP A 1 340 ? 27.284  -5.174  13.212  1.00 86.13 340 A 1 
ATOM 2516 N N   . GLY A 1 341 ? 27.014  -8.922  17.861  1.00 85.73 341 A 1 
ATOM 2517 C CA  . GLY A 1 341 ? 27.175  -9.271  19.280  1.00 83.34 341 A 1 
ATOM 2518 C C   . GLY A 1 341 ? 26.634  -8.234  20.268  1.00 80.86 341 A 1 
ATOM 2519 O O   . GLY A 1 341 ? 26.696  -8.458  21.477  1.00 73.72 341 A 1 
ATOM 2520 N N   . ALA A 1 342 ? 26.043  -7.139  19.791  1.00 70.60 342 A 1 
ATOM 2521 C CA  . ALA A 1 342 ? 25.509  -6.076  20.650  1.00 66.39 342 A 1 
ATOM 2522 C C   . ALA A 1 342 ? 24.269  -6.492  21.477  1.00 63.59 342 A 1 
ATOM 2523 O O   . ALA A 1 342 ? 23.887  -5.789  22.412  1.00 58.14 342 A 1 
ATOM 2524 C CB  . ALA A 1 342 ? 25.219  -4.855  19.772  1.00 61.86 342 A 1 
ATOM 2525 N N   . ALA A 1 343 ? 23.653  -7.631  21.158  1.00 53.14 343 A 1 
ATOM 2526 C CA  . ALA A 1 343 ? 22.434  -8.123  21.813  1.00 51.37 343 A 1 
ATOM 2527 C C   . ALA A 1 343 ? 22.593  -9.471  22.549  1.00 51.44 343 A 1 
ATOM 2528 O O   . ALA A 1 343 ? 21.641  -9.939  23.171  1.00 48.01 343 A 1 
ATOM 2529 C CB  . ALA A 1 343 ? 21.319  -8.161  20.765  1.00 47.72 343 A 1 
ATOM 2530 N N   . ALA A 1 344 ? 23.768  -10.099 22.528  1.00 40.34 344 A 1 
ATOM 2531 C CA  . ALA A 1 344 ? 24.016  -11.368 23.208  1.00 39.91 344 A 1 
ATOM 2532 C C   . ALA A 1 344 ? 24.500  -11.144 24.657  1.00 40.96 344 A 1 
ATOM 2533 O O   . ALA A 1 344 ? 25.617  -11.504 24.996  1.00 39.36 344 A 1 
ATOM 2534 C CB  . ALA A 1 344 ? 24.967  -12.219 22.348  1.00 37.51 344 A 1 
ATOM 2535 N N   . GLY A 1 345 ? 23.670  -10.531 25.512  1.00 34.72 345 A 1 
ATOM 2536 C CA  . GLY A 1 345 ? 23.947  -10.522 26.961  1.00 34.91 345 A 1 
ATOM 2537 C C   . GLY A 1 345 ? 23.788  -9.212  27.730  1.00 36.34 345 A 1 
ATOM 2538 O O   . GLY A 1 345 ? 24.535  -9.002  28.681  1.00 34.55 345 A 1 
ATOM 2539 N N   . VAL A 1 346 ? 22.823  -8.344  27.412  1.00 31.74 346 A 1 
ATOM 2540 C CA  . VAL A 1 346 ? 22.478  -7.230  28.320  1.00 32.07 346 A 1 
ATOM 2541 C C   . VAL A 1 346 ? 21.276  -7.636  29.190  1.00 32.69 346 A 1 
ATOM 2542 O O   . VAL A 1 346 ? 20.148  -7.670  28.683  1.00 31.00 346 A 1 
ATOM 2543 C CB  . VAL A 1 346 ? 22.251  -5.898  27.575  1.00 29.60 346 A 1 
ATOM 2544 C CG1 . VAL A 1 346 ? 22.084  -4.741  28.572  1.00 27.16 346 A 1 
ATOM 2545 C CG2 . VAL A 1 346 ? 23.445  -5.548  26.678  1.00 27.29 346 A 1 
ATOM 2546 N N   . PRO A 1 347 ? 21.466  -7.955  30.490  1.00 26.21 347 A 1 
ATOM 2547 C CA  . PRO A 1 347 ? 20.362  -8.025  31.437  1.00 26.54 347 A 1 
ATOM 2548 C C   . PRO A 1 347 ? 19.679  -6.654  31.508  1.00 27.72 347 A 1 
ATOM 2549 O O   . PRO A 1 347 ? 20.333  -5.619  31.409  1.00 26.32 347 A 1 
ATOM 2550 C CB  . PRO A 1 347 ? 20.975  -8.415  32.791  1.00 23.68 347 A 1 
ATOM 2551 C CG  . PRO A 1 347 ? 22.382  -8.900  32.448  1.00 23.26 347 A 1 
ATOM 2552 C CD  . PRO A 1 347 ? 22.731  -8.130  31.178  1.00 25.68 347 A 1 
ATOM 2553 N N   . LEU A 1 348 ? 18.368  -6.636  31.714  1.00 24.07 348 A 1 
ATOM 2554 C CA  . LEU A 1 348 ? 17.615  -5.430  32.063  1.00 24.54 348 A 1 
ATOM 2555 C C   . LEU A 1 348 ? 18.288  -4.749  33.273  1.00 25.43 348 A 1 
ATOM 2556 O O   . LEU A 1 348 ? 18.116  -5.206  34.401  1.00 23.85 348 A 1 
ATOM 2557 C CB  . LEU A 1 348 ? 16.160  -5.859  32.399  1.00 21.61 348 A 1 
ATOM 2558 C CG  . LEU A 1 348 ? 15.283  -6.155  31.168  1.00 19.78 348 A 1 
ATOM 2559 C CD1 . LEU A 1 348 ? 14.191  -7.166  31.520  1.00 17.06 348 A 1 
ATOM 2560 C CD2 . LEU A 1 348 ? 14.608  -4.878  30.665  1.00 17.89 348 A 1 
ATOM 2561 N N   . GLY A 1 349 ? 19.094  -3.683  33.036  1.00 24.41 349 A 1 
ATOM 2562 C CA  . GLY A 1 349 ? 19.749  -2.929  34.119  1.00 26.16 349 A 1 
ATOM 2563 C C   . GLY A 1 349 ? 21.173  -2.405  33.876  1.00 27.88 349 A 1 
ATOM 2564 O O   . GLY A 1 349 ? 21.718  -1.765  34.767  1.00 26.06 349 A 1 
ATOM 2565 N N   . GLY A 1 350 ? 21.804  -2.641  32.702  1.00 23.98 350 A 1 
ATOM 2566 C CA  . GLY A 1 350 ? 23.149  -2.131  32.394  1.00 26.07 350 A 1 
ATOM 2567 C C   . GLY A 1 350 ? 23.127  -0.764  31.701  1.00 27.45 350 A 1 
ATOM 2568 O O   . GLY A 1 350 ? 22.650  -0.648  30.579  1.00 25.50 350 A 1 
ATOM 2569 N N   . THR A 1 351 ? 23.692  0.260   32.347  1.00 25.60 351 A 1 
ATOM 2570 C CA  . THR A 1 351 ? 23.937  1.594   31.779  1.00 28.42 351 A 1 
ATOM 2571 C C   . THR A 1 351 ? 25.083  1.555   30.762  1.00 30.56 351 A 1 
ATOM 2572 O O   . THR A 1 351 ? 26.211  1.932   31.064  1.00 28.02 351 A 1 
ATOM 2573 C CB  . THR A 1 351 ? 24.265  2.601   32.896  1.00 24.17 351 A 1 
ATOM 2574 O OG1 . THR A 1 351 ? 25.319  2.106   33.691  1.00 21.12 351 A 1 
ATOM 2575 C CG2 . THR A 1 351 ? 23.073  2.857   33.822  1.00 20.16 351 A 1 
ATOM 2576 N N   . SER A 1 352 ? 24.826  1.107   29.540  1.00 29.84 352 A 1 
ATOM 2577 C CA  . SER A 1 352 ? 25.664  1.456   28.392  1.00 32.17 352 A 1 
ATOM 2578 C C   . SER A 1 352 ? 25.016  2.646   27.688  1.00 34.34 352 A 1 
ATOM 2579 O O   . SER A 1 352 ? 23.852  2.569   27.290  1.00 32.32 352 A 1 
ATOM 2580 C CB  . SER A 1 352 ? 25.881  0.261   27.454  1.00 28.92 352 A 1 
ATOM 2581 O OG  . SER A 1 352 ? 24.659  -0.294  27.024  1.00 25.62 352 A 1 
ATOM 2582 N N   . SER A 1 353 ? 25.747  3.765   27.602  1.00 35.56 353 A 1 
ATOM 2583 C CA  . SER A 1 353 ? 25.279  4.973   26.917  1.00 38.45 353 A 1 
ATOM 2584 C C   . SER A 1 353 ? 24.744  4.629   25.522  1.00 40.55 353 A 1 
ATOM 2585 O O   . SER A 1 353 ? 25.488  4.060   24.720  1.00 38.39 353 A 1 
ATOM 2586 C CB  . SER A 1 353 ? 26.430  5.975   26.770  1.00 34.95 353 A 1 
ATOM 2587 O OG  . SER A 1 353 ? 26.818  6.458   28.038  1.00 29.86 353 A 1 
ATOM 2588 N N   . PRO A 1 354 ? 23.484  4.961   25.188  1.00 37.49 354 A 1 
ATOM 2589 C CA  . PRO A 1 354 ? 23.013  4.840   23.823  1.00 38.49 354 A 1 
ATOM 2590 C C   . PRO A 1 354 ? 23.820  5.811   22.957  1.00 39.49 354 A 1 
ATOM 2591 O O   . PRO A 1 354 ? 23.991  6.980   23.317  1.00 38.40 354 A 1 
ATOM 2592 C CB  . PRO A 1 354 ? 21.513  5.161   23.866  1.00 36.47 354 A 1 
ATOM 2593 C CG  . PRO A 1 354 ? 21.368  6.076   25.084  1.00 37.21 354 A 1 
ATOM 2594 C CD  . PRO A 1 354 ? 22.483  5.627   26.025  1.00 39.71 354 A 1 
ATOM 2595 N N   . ALA A 1 355 ? 24.321  5.324   21.817  1.00 42.80 355 A 1 
ATOM 2596 C CA  . ALA A 1 355 ? 24.692  6.236   20.745  1.00 43.91 355 A 1 
ATOM 2597 C C   . ALA A 1 355 ? 23.514  7.207   20.549  1.00 46.00 355 A 1 
ATOM 2598 O O   . ALA A 1 355 ? 22.362  6.778   20.475  1.00 43.33 355 A 1 
ATOM 2599 C CB  . ALA A 1 355 ? 25.009  5.427   19.482  1.00 40.06 355 A 1 
ATOM 2600 N N   . SER A 1 356 ? 23.804  8.495   20.566  1.00 42.74 356 A 1 
ATOM 2601 C CA  . SER A 1 356 ? 22.841  9.595   20.615  1.00 44.77 356 A 1 
ATOM 2602 C C   . SER A 1 356 ? 21.844  9.544   19.450  1.00 47.45 356 A 1 
ATOM 2603 O O   . SER A 1 356 ? 22.101  10.102  18.384  1.00 43.68 356 A 1 
ATOM 2604 C CB  . SER A 1 356 ? 23.635  10.904  20.604  1.00 38.98 356 A 1 
ATOM 2605 O OG  . SER A 1 356 ? 24.526  10.913  19.506  1.00 33.76 356 A 1 
ATOM 2606 N N   . GLY A 1 357 ? 20.699  8.895   19.636  1.00 59.61 357 A 1 
ATOM 2607 C CA  . GLY A 1 357 ? 19.600  8.847   18.675  1.00 64.47 357 A 1 
ATOM 2608 C C   . GLY A 1 357 ? 18.373  8.129   19.238  1.00 68.84 357 A 1 
ATOM 2609 O O   . GLY A 1 357 ? 18.500  7.207   20.047  1.00 64.72 357 A 1 
ATOM 2610 N N   . ALA A 1 358 ? 17.185  8.545   18.827  1.00 74.47 358 A 1 
ATOM 2611 C CA  . ALA A 1 358 ? 15.947  7.852   19.177  1.00 77.72 358 A 1 
ATOM 2612 C C   . ALA A 1 358 ? 15.984  6.394   18.666  1.00 80.79 358 A 1 
ATOM 2613 O O   . ALA A 1 358 ? 16.514  6.139   17.580  1.00 77.39 358 A 1 
ATOM 2614 C CB  . ALA A 1 358 ? 14.755  8.632   18.609  1.00 72.70 358 A 1 
ATOM 2615 N N   . PRO A 1 359 ? 15.435  5.418   19.405  1.00 79.85 359 A 1 
ATOM 2616 C CA  . PRO A 1 359 ? 15.475  4.020   18.999  1.00 82.23 359 A 1 
ATOM 2617 C C   . PRO A 1 359 ? 14.726  3.812   17.675  1.00 85.14 359 A 1 
ATOM 2618 O O   . PRO A 1 359 ? 13.640  4.356   17.462  1.00 82.22 359 A 1 
ATOM 2619 C CB  . PRO A 1 359 ? 14.861  3.240   20.164  1.00 77.66 359 A 1 
ATOM 2620 C CG  . PRO A 1 359 ? 13.956  4.263   20.851  1.00 74.03 359 A 1 
ATOM 2621 C CD  . PRO A 1 359 ? 14.706  5.575   20.656  1.00 78.12 359 A 1 
ATOM 2622 N N   . ASN A 1 360 ? 15.297  2.985   16.793  1.00 85.19 360 A 1 
ATOM 2623 C CA  . ASN A 1 360 ? 14.682  2.647   15.514  1.00 88.78 360 A 1 
ATOM 2624 C C   . ASN A 1 360 ? 13.537  1.641   15.732  1.00 90.75 360 A 1 
ATOM 2625 O O   . ASN A 1 360 ? 13.773  0.442   15.854  1.00 90.02 360 A 1 
ATOM 2626 C CB  . ASN A 1 360 ? 15.774  2.140   14.555  1.00 87.66 360 A 1 
ATOM 2627 C CG  . ASN A 1 360 ? 15.268  1.984   13.130  1.00 88.52 360 A 1 
ATOM 2628 O OD1 . ASN A 1 360 ? 14.208  2.456   12.755  1.00 85.62 360 A 1 
ATOM 2629 N ND2 . ASN A 1 360 ? 16.031  1.343   12.276  1.00 84.72 360 A 1 
ATOM 2630 N N   . LEU A 1 361 ? 12.305  2.145   15.803  1.00 90.55 361 A 1 
ATOM 2631 C CA  . LEU A 1 361 ? 11.098  1.378   16.110  1.00 91.48 361 A 1 
ATOM 2632 C C   . LEU A 1 361 ? 10.063  1.477   14.986  1.00 92.17 361 A 1 
ATOM 2633 O O   . LEU A 1 361 ? 10.036  2.447   14.223  1.00 90.96 361 A 1 
ATOM 2634 C CB  . LEU A 1 361 ? 10.494  1.861   17.449  1.00 90.32 361 A 1 
ATOM 2635 C CG  . LEU A 1 361 ? 11.430  1.769   18.666  1.00 87.75 361 A 1 
ATOM 2636 C CD1 . LEU A 1 361 ? 10.724  2.309   19.910  1.00 84.19 361 A 1 
ATOM 2637 C CD2 . LEU A 1 361 ? 11.882  0.335   18.950  1.00 84.24 361 A 1 
ATOM 2638 N N   . TRP A 1 362 ? 9.191   0.479   14.908  1.00 95.00 362 A 1 
ATOM 2639 C CA  . TRP A 1 362 ? 7.934   0.577   14.182  1.00 95.51 362 A 1 
ATOM 2640 C C   . TRP A 1 362 ? 6.980   1.519   14.917  1.00 95.26 362 A 1 
ATOM 2641 O O   . TRP A 1 362 ? 6.744   1.368   16.114  1.00 93.53 362 A 1 
ATOM 2642 C CB  . TRP A 1 362 ? 7.317   -0.813  14.019  1.00 95.39 362 A 1 
ATOM 2643 C CG  . TRP A 1 362 ? 5.920   -0.794  13.493  1.00 95.81 362 A 1 
ATOM 2644 C CD1 . TRP A 1 362 ? 4.803   -1.073  14.202  1.00 93.58 362 A 1 
ATOM 2645 C CD2 . TRP A 1 362 ? 5.455   -0.401  12.164  1.00 95.65 362 A 1 
ATOM 2646 N NE1 . TRP A 1 362 ? 3.683   -0.891  13.410  1.00 93.60 362 A 1 
ATOM 2647 C CE2 . TRP A 1 362 ? 4.030   -0.463  12.147  1.00 95.13 362 A 1 
ATOM 2648 C CE3 . TRP A 1 362 ? 6.100   0.018   10.980  1.00 94.59 362 A 1 
ATOM 2649 C CZ2 . TRP A 1 362 ? 3.277   -0.112  11.010  1.00 94.56 362 A 1 
ATOM 2650 C CZ3 . TRP A 1 362 ? 5.350   0.365   9.835   1.00 92.36 362 A 1 
ATOM 2651 C CH2 . TRP A 1 362 ? 3.948   0.307   9.851   1.00 92.71 362 A 1 
ATOM 2652 N N   . ARG A 1 363 ? 6.417   2.481   14.184  1.00 94.49 363 A 1 
ATOM 2653 C CA  . ARG A 1 363 ? 5.424   3.442   14.683  1.00 93.69 363 A 1 
ATOM 2654 C C   . ARG A 1 363 ? 4.193   3.380   13.785  1.00 94.28 363 A 1 
ATOM 2655 O O   . ARG A 1 363 ? 4.317   3.415   12.566  1.00 93.18 363 A 1 
ATOM 2656 C CB  . ARG A 1 363 ? 6.030   4.857   14.722  1.00 91.94 363 A 1 
ATOM 2657 C CG  . ARG A 1 363 ? 7.209   4.989   15.710  1.00 88.87 363 A 1 
ATOM 2658 C CD  . ARG A 1 363 ? 7.922   6.333   15.611  1.00 85.68 363 A 1 
ATOM 2659 N NE  . ARG A 1 363 ? 7.057   7.472   15.963  1.00 80.03 363 A 1 
ATOM 2660 C CZ  . ARG A 1 363 ? 7.186   8.349   16.945  1.00 75.71 363 A 1 
ATOM 2661 N NH1 . ARG A 1 363 ? 8.157   8.296   17.815  1.00 69.74 363 A 1 
ATOM 2662 N NH2 . ARG A 1 363 ? 6.330   9.318   17.059  1.00 67.71 363 A 1 
ATOM 2663 N N   . SER A 1 364 ? 3.016   3.253   14.385  1.00 93.09 364 A 1 
ATOM 2664 C CA  . SER A 1 364 ? 1.747   3.077   13.662  1.00 92.97 364 A 1 
ATOM 2665 C C   . SER A 1 364 ? 0.824   4.293   13.707  1.00 93.57 364 A 1 
ATOM 2666 O O   . SER A 1 364 ? -0.252  4.255   13.123  1.00 90.42 364 A 1 
ATOM 2667 C CB  . SER A 1 364 ? 1.022   1.839   14.189  1.00 90.86 364 A 1 
ATOM 2668 O OG  . SER A 1 364 ? 0.797   1.950   15.583  1.00 84.47 364 A 1 
ATOM 2669 N N   . CYS A 1 365 ? 1.222   5.372   14.401  1.00 93.32 365 A 1 
ATOM 2670 C CA  . CYS A 1 365 ? 0.386   6.560   14.598  1.00 93.14 365 A 1 
ATOM 2671 C C   . CYS A 1 365 ? 0.170   7.388   13.326  1.00 93.95 365 A 1 
ATOM 2672 O O   . CYS A 1 365 ? -0.846  8.074   13.227  1.00 91.96 365 A 1 
ATOM 2673 C CB  . CYS A 1 365 ? 1.002   7.426   15.708  1.00 91.28 365 A 1 
ATOM 2674 S SG  . CYS A 1 365 ? 2.761   7.756   15.364  1.00 87.63 365 A 1 
ATOM 2675 N N   . ALA A 1 366 ? 1.081   7.300   12.350  1.00 93.71 366 A 1 
ATOM 2676 C CA  . ALA A 1 366 ? 1.058   8.119   11.143  1.00 95.26 366 A 1 
ATOM 2677 C C   . ALA A 1 366 ? 1.387   7.326   9.870   1.00 96.29 366 A 1 
ATOM 2678 O O   . ALA A 1 366 ? 2.117   7.793   9.000   1.00 94.70 366 A 1 
ATOM 2679 C CB  . ALA A 1 366 ? 1.969   9.327   11.367  1.00 93.65 366 A 1 
ATOM 2680 N N   . VAL A 1 367 ? 0.856   6.107   9.743   1.00 95.83 367 A 1 
ATOM 2681 C CA  . VAL A 1 367 ? 0.977   5.321   8.505   1.00 96.42 367 A 1 
ATOM 2682 C C   . VAL A 1 367 ? 0.019   5.897   7.459   1.00 96.79 367 A 1 
ATOM 2683 O O   . VAL A 1 367 ? -1.195  5.795   7.651   1.00 96.23 367 A 1 
ATOM 2684 C CB  . VAL A 1 367 ? 0.697   3.830   8.752   1.00 95.94 367 A 1 
ATOM 2685 C CG1 . VAL A 1 367 ? 0.809   3.025   7.455   1.00 94.56 367 A 1 
ATOM 2686 C CG2 . VAL A 1 367 ? 1.695   3.239   9.753   1.00 94.36 367 A 1 
ATOM 2687 N N   . PRO A 1 368 ? 0.512   6.489   6.349   1.00 97.24 368 A 1 
ATOM 2688 C CA  . PRO A 1 368 ? -0.369  7.016   5.320   1.00 97.31 368 A 1 
ATOM 2689 C C   . PRO A 1 368 ? -0.973  5.893   4.477   1.00 97.17 368 A 1 
ATOM 2690 O O   . PRO A 1 368 ? -0.397  4.815   4.319   1.00 96.03 368 A 1 
ATOM 2691 C CB  . PRO A 1 368 ? 0.501   7.969   4.496   1.00 96.73 368 A 1 
ATOM 2692 C CG  . PRO A 1 368 ? 1.883   7.325   4.596   1.00 95.10 368 A 1 
ATOM 2693 C CD  . PRO A 1 368 ? 1.902   6.725   5.995   1.00 97.02 368 A 1 
ATOM 2694 N N   . TRP A 1 369 ? -2.132  6.161   3.881   1.00 97.27 369 A 1 
ATOM 2695 C CA  . TRP A 1 369 ? -2.760  5.313   2.876   1.00 97.40 369 A 1 
ATOM 2696 C C   . TRP A 1 369 ? -3.206  6.163   1.688   1.00 97.65 369 A 1 
ATOM 2697 O O   . TRP A 1 369 ? -3.447  7.359   1.821   1.00 97.24 369 A 1 
ATOM 2698 C CB  . TRP A 1 369 ? -3.920  4.528   3.501   1.00 97.19 369 A 1 
ATOM 2699 C CG  . TRP A 1 369 ? -5.019  5.378   4.058   1.00 97.07 369 A 1 
ATOM 2700 C CD1 . TRP A 1 369 ? -5.124  5.786   5.342   1.00 95.87 369 A 1 
ATOM 2701 C CD2 . TRP A 1 369 ? -6.149  5.978   3.360   1.00 97.13 369 A 1 
ATOM 2702 N NE1 . TRP A 1 369 ? -6.230  6.598   5.488   1.00 95.05 369 A 1 
ATOM 2703 C CE2 . TRP A 1 369 ? -6.891  6.760   4.292   1.00 96.37 369 A 1 
ATOM 2704 C CE3 . TRP A 1 369 ? -6.609  5.954   2.026   1.00 95.67 369 A 1 
ATOM 2705 C CZ2 . TRP A 1 369 ? -8.026  7.497   3.916   1.00 95.25 369 A 1 
ATOM 2706 C CZ3 . TRP A 1 369 ? -7.749  6.684   1.636   1.00 94.49 369 A 1 
ATOM 2707 C CH2 . TRP A 1 369 ? -8.449  7.457   2.574   1.00 93.92 369 A 1 
ATOM 2708 N N   . ALA A 1 370 ? -3.313  5.538   0.520   1.00 96.42 370 A 1 
ATOM 2709 C CA  . ALA A 1 370 ? -3.801  6.193   -0.683  1.00 96.11 370 A 1 
ATOM 2710 C C   . ALA A 1 370 ? -4.595  5.220   -1.561  1.00 96.10 370 A 1 
ATOM 2711 O O   . ALA A 1 370 ? -4.269  4.036   -1.657  1.00 94.90 370 A 1 
ATOM 2712 C CB  . ALA A 1 370 ? -2.620  6.810   -1.441  1.00 95.25 370 A 1 
ATOM 2713 N N   . VAL A 1 371 ? -5.619  5.749   -2.221  1.00 96.23 371 A 1 
ATOM 2714 C CA  . VAL A 1 371 ? -6.343  5.143   -3.336  1.00 95.86 371 A 1 
ATOM 2715 C C   . VAL A 1 371 ? -5.957  5.928   -4.578  1.00 95.59 371 A 1 
ATOM 2716 O O   . VAL A 1 371 ? -6.251  7.121   -4.676  1.00 94.14 371 A 1 
ATOM 2717 C CB  . VAL A 1 371 ? -7.862  5.177   -3.102  1.00 94.98 371 A 1 
ATOM 2718 C CG1 . VAL A 1 371 ? -8.630  4.605   -4.301  1.00 91.82 371 A 1 
ATOM 2719 C CG2 . VAL A 1 371 ? -8.260  4.376   -1.862  1.00 92.21 371 A 1 
ATOM 2720 N N   . TYR A 1 372 ? -5.275  5.274   -5.513  1.00 95.10 372 A 1 
ATOM 2721 C CA  . TYR A 1 372 ? -4.864  5.890   -6.767  1.00 94.29 372 A 1 
ATOM 2722 C C   . TYR A 1 372 ? -5.938  5.692   -7.838  1.00 93.83 372 A 1 
ATOM 2723 O O   . TYR A 1 372 ? -6.400  4.578   -8.057  1.00 90.80 372 A 1 
ATOM 2724 C CB  . TYR A 1 372 ? -3.505  5.324   -7.188  1.00 92.64 372 A 1 
ATOM 2725 C CG  . TYR A 1 372 ? -2.960  5.958   -8.448  1.00 84.60 372 A 1 
ATOM 2726 C CD1 . TYR A 1 372 ? -3.091  5.300   -9.687  1.00 76.14 372 A 1 
ATOM 2727 C CD2 . TYR A 1 372 ? -2.329  7.216   -8.387  1.00 76.55 372 A 1 
ATOM 2728 C CE1 . TYR A 1 372 ? -2.584  5.895   -10.856 1.00 70.67 372 A 1 
ATOM 2729 C CE2 . TYR A 1 372 ? -1.830  7.811   -9.553  1.00 68.99 372 A 1 
ATOM 2730 C CZ  . TYR A 1 372 ? -1.952  7.152   -10.794 1.00 69.21 372 A 1 
ATOM 2731 O OH  . TYR A 1 372 ? -1.461  7.727   -11.926 1.00 62.55 372 A 1 
ATOM 2732 N N   . GLY A 1 373 ? -6.344  6.752   -8.517  1.00 90.51 373 A 1 
ATOM 2733 C CA  . GLY A 1 373 ? -7.372  6.681   -9.547  1.00 89.89 373 A 1 
ATOM 2734 C C   . GLY A 1 373 ? -7.836  8.054   -10.022 1.00 92.16 373 A 1 
ATOM 2735 O O   . GLY A 1 373 ? -7.123  9.049   -9.899  1.00 90.20 373 A 1 
ATOM 2736 N N   . LEU A 1 374 ? -9.043  8.082   -10.588 1.00 90.51 374 A 1 
ATOM 2737 C CA  . LEU A 1 374 ? -9.795  9.290   -10.912 1.00 88.92 374 A 1 
ATOM 2738 C C   . LEU A 1 374 ? -11.204 9.162   -10.323 1.00 88.66 374 A 1 
ATOM 2739 O O   . LEU A 1 374 ? -12.054 8.512   -10.927 1.00 83.50 374 A 1 
ATOM 2740 C CB  . LEU A 1 374 ? -9.847  9.480   -12.437 1.00 85.39 374 A 1 
ATOM 2741 C CG  . LEU A 1 374 ? -8.537  9.966   -13.066 1.00 81.31 374 A 1 
ATOM 2742 C CD1 . LEU A 1 374 ? -8.667  9.894   -14.589 1.00 75.23 374 A 1 
ATOM 2743 C CD2 . LEU A 1 374 ? -8.216  11.418  -12.692 1.00 75.15 374 A 1 
ATOM 2744 N N   . PRO A 1 375 ? -11.467 9.738   -9.132  1.00 93.60 375 A 1 
ATOM 2745 C CA  . PRO A 1 375 ? -10.603 10.581  -8.305  1.00 93.28 375 A 1 
ATOM 2746 C C   . PRO A 1 375 ? -9.617  9.781   -7.434  1.00 94.26 375 A 1 
ATOM 2747 O O   . PRO A 1 375 ? -9.767  8.579   -7.231  1.00 91.68 375 A 1 
ATOM 2748 C CB  . PRO A 1 375 ? -11.576 11.381  -7.446  1.00 90.52 375 A 1 
ATOM 2749 C CG  . PRO A 1 375 ? -12.681 10.358  -7.189  1.00 86.88 375 A 1 
ATOM 2750 C CD  . PRO A 1 375 ? -12.781 9.619   -8.505  1.00 90.51 375 A 1 
ATOM 2751 N N   . GLU A 1 376 ? -8.620  10.488  -6.895  1.00 96.11 376 A 1 
ATOM 2752 C CA  . GLU A 1 376 ? -7.697  9.968   -5.882  1.00 96.55 376 A 1 
ATOM 2753 C C   . GLU A 1 376 ? -8.236  10.226  -4.471  1.00 97.38 376 A 1 
ATOM 2754 O O   . GLU A 1 376 ? -9.059  11.111  -4.245  1.00 96.71 376 A 1 
ATOM 2755 C CB  . GLU A 1 376 ? -6.298  10.582  -6.066  1.00 94.68 376 A 1 
ATOM 2756 C CG  . GLU A 1 376 ? -5.698  10.235  -7.435  1.00 90.20 376 A 1 
ATOM 2757 C CD  . GLU A 1 376 ? -4.322  10.849  -7.716  1.00 89.72 376 A 1 
ATOM 2758 O OE1 . GLU A 1 376 ? -3.842  10.658  -8.865  1.00 81.02 376 A 1 
ATOM 2759 O OE2 . GLU A 1 376 ? -3.769  11.536  -6.831  1.00 82.37 376 A 1 
ATOM 2760 N N   . ALA A 1 377 ? -7.749  9.460   -3.491  1.00 97.07 377 A 1 
ATOM 2761 C CA  . ALA A 1 377 ? -7.983  9.722   -2.079  1.00 97.49 377 A 1 
ATOM 2762 C C   . ALA A 1 377 ? -6.768  9.302   -1.254  1.00 97.75 377 A 1 
ATOM 2763 O O   . ALA A 1 377 ? -6.070  8.358   -1.608  1.00 97.29 377 A 1 
ATOM 2764 C CB  . ALA A 1 377 ? -9.249  8.996   -1.618  1.00 97.22 377 A 1 
ATOM 2765 N N   . ALA A 1 378 ? -6.521  9.977   -0.140  1.00 97.91 378 A 1 
ATOM 2766 C CA  . ALA A 1 378 ? -5.463  9.619   0.790   1.00 98.08 378 A 1 
ATOM 2767 C C   . ALA A 1 378 ? -5.796  10.073  2.211   1.00 98.23 378 A 1 
ATOM 2768 O O   . ALA A 1 378 ? -6.596  10.981  2.422   1.00 97.80 378 A 1 
ATOM 2769 C CB  . ALA A 1 378 ? -4.144  10.219  0.301   1.00 97.71 378 A 1 
ATOM 2770 N N   . GLY A 1 379 ? -5.164  9.448   3.198   1.00 97.92 379 A 1 
ATOM 2771 C CA  . GLY A 1 379 ? -5.319  9.830   4.590   1.00 97.94 379 A 1 
ATOM 2772 C C   . GLY A 1 379 ? -4.163  9.350   5.452   1.00 98.04 379 A 1 
ATOM 2773 O O   . GLY A 1 379 ? -3.409  8.449   5.079   1.00 97.59 379 A 1 
ATOM 2774 N N   . VAL A 1 380 ? -4.025  9.974   6.608   1.00 97.91 380 A 1 
ATOM 2775 C CA  . VAL A 1 380 ? -3.045  9.621   7.630   1.00 98.19 380 A 1 
ATOM 2776 C C   . VAL A 1 380 ? -3.556  10.022  9.007   1.00 98.23 380 A 1 
ATOM 2777 O O   . VAL A 1 380 ? -4.244  11.036  9.155   1.00 97.91 380 A 1 
ATOM 2778 C CB  . VAL A 1 380 ? -1.681  10.257  7.317   1.00 97.93 380 A 1 
ATOM 2779 C CG1 . VAL A 1 380 ? -1.700  11.787  7.326   1.00 96.41 380 A 1 
ATOM 2780 C CG2 . VAL A 1 380 ? -0.597  9.762   8.269   1.00 95.69 380 A 1 
ATOM 2781 N N   . GLY A 1 381 ? -3.201  9.238   10.026  1.00 97.84 381 A 1 
ATOM 2782 C CA  . GLY A 1 381 ? -3.606  9.492   11.401  1.00 97.71 381 A 1 
ATOM 2783 C C   . GLY A 1 381 ? -5.063  9.131   11.679  1.00 97.67 381 A 1 
ATOM 2784 O O   . GLY A 1 381 ? -5.649  8.277   11.013  1.00 96.77 381 A 1 
ATOM 2785 N N   . VAL A 1 382 ? -5.634  9.757   12.712  1.00 97.82 382 A 1 
ATOM 2786 C CA  . VAL A 1 382 ? -6.937  9.404   13.280  1.00 97.65 382 A 1 
ATOM 2787 C C   . VAL A 1 382 ? -8.074  10.019  12.461  1.00 98.02 382 A 1 
ATOM 2788 O O   . VAL A 1 382 ? -8.048  11.205  12.133  1.00 97.42 382 A 1 
ATOM 2789 C CB  . VAL A 1 382 ? -6.993  9.829   14.759  1.00 95.86 382 A 1 
ATOM 2790 C CG1 . VAL A 1 382 ? -8.303  9.433   15.435  1.00 87.35 382 A 1 
ATOM 2791 C CG2 . VAL A 1 382 ? -5.869  9.180   15.582  1.00 86.77 382 A 1 
ATOM 2792 N N   . THR A 1 383 ? -9.091  9.220   12.154  1.00 97.87 383 A 1 
ATOM 2793 C CA  . THR A 1 383 ? -10.363 9.672   11.574  1.00 97.88 383 A 1 
ATOM 2794 C C   . THR A 1 383 ? -11.307 10.205  12.653  1.00 97.88 383 A 1 
ATOM 2795 O O   . THR A 1 383 ? -11.172 9.900   13.841  1.00 97.61 383 A 1 
ATOM 2796 C CB  . THR A 1 383 ? -11.064 8.545   10.805  1.00 97.60 383 A 1 
ATOM 2797 O OG1 . THR A 1 383 ? -11.339 7.470   11.676  1.00 96.08 383 A 1 
ATOM 2798 C CG2 . THR A 1 383 ? -10.237 8.005   9.641   1.00 95.57 383 A 1 
ATOM 2799 N N   . GLU A 1 384 ? -12.320 10.966  12.246  1.00 97.17 384 A 1 
ATOM 2800 C CA  . GLU A 1 384 ? -13.323 11.492  13.181  1.00 96.77 384 A 1 
ATOM 2801 C C   . GLU A 1 384 ? -14.057 10.375  13.939  1.00 97.06 384 A 1 
ATOM 2802 O O   . GLU A 1 384 ? -14.265 10.469  15.151  1.00 96.37 384 A 1 
ATOM 2803 C CB  . GLU A 1 384 ? -14.321 12.354  12.398  1.00 94.98 384 A 1 
ATOM 2804 C CG  . GLU A 1 384 ? -15.328 13.036  13.333  1.00 87.99 384 A 1 
ATOM 2805 C CD  . GLU A 1 384 ? -16.404 13.826  12.584  1.00 89.75 384 A 1 
ATOM 2806 O OE1 . GLU A 1 384 ? -17.474 14.072  13.193  1.00 82.19 384 A 1 
ATOM 2807 O OE2 . GLU A 1 384 ? -16.197 14.250  11.428  1.00 84.96 384 A 1 
ATOM 2808 N N   . GLN A 1 385 ? -14.415 9.291   13.247  1.00 97.74 385 A 1 
ATOM 2809 C CA  . GLN A 1 385 ? -15.096 8.159   13.870  1.00 97.59 385 A 1 
ATOM 2810 C C   . GLN A 1 385 ? -14.185 7.375   14.826  1.00 97.81 385 A 1 
ATOM 2811 O O   . GLN A 1 385 ? -14.657 6.907   15.860  1.00 97.52 385 A 1 
ATOM 2812 C CB  . GLN A 1 385 ? -15.755 7.250   12.821  1.00 96.94 385 A 1 
ATOM 2813 C CG  . GLN A 1 385 ? -14.841 6.484   11.841  1.00 95.60 385 A 1 
ATOM 2814 C CD  . GLN A 1 385 ? -14.410 7.255   10.604  1.00 96.45 385 A 1 
ATOM 2815 O OE1 . GLN A 1 385 ? -14.464 8.474   10.526  1.00 92.53 385 A 1 
ATOM 2816 N NE2 . GLN A 1 385 ? -13.967 6.572   9.573   1.00 92.19 385 A 1 
ATOM 2817 N N   . GLU A 1 386 ? -12.889 7.267   14.533  1.00 97.77 386 A 1 
ATOM 2818 C CA  . GLU A 1 386 ? -11.930 6.646   15.451  1.00 97.60 386 A 1 
ATOM 2819 C C   . GLU A 1 386 ? -11.697 7.502   16.697  1.00 97.96 386 A 1 
ATOM 2820 O O   . GLU A 1 386 ? -11.621 6.950   17.799  1.00 97.75 386 A 1 
ATOM 2821 C CB  . GLU A 1 386 ? -10.588 6.442   14.760  1.00 97.04 386 A 1 
ATOM 2822 C CG  . GLU A 1 386 ? -10.597 5.290   13.748  1.00 92.55 386 A 1 
ATOM 2823 C CD  . GLU A 1 386 ? -9.277  5.267   12.973  1.00 91.09 386 A 1 
ATOM 2824 O OE1 . GLU A 1 386 ? -8.745  4.153   12.790  1.00 81.04 386 A 1 
ATOM 2825 O OE2 . GLU A 1 386 ? -8.796  6.374   12.631  1.00 83.12 386 A 1 
ATOM 2826 N N   . ALA A 1 387 ? -11.595 8.829   16.538  1.00 97.86 387 A 1 
ATOM 2827 C CA  . ALA A 1 387 ? -11.494 9.749   17.667  1.00 98.03 387 A 1 
ATOM 2828 C C   . ALA A 1 387 ? -12.711 9.610   18.592  1.00 98.21 387 A 1 
ATOM 2829 O O   . ALA A 1 387 ? -12.548 9.410   19.795  1.00 98.07 387 A 1 
ATOM 2830 C CB  . ALA A 1 387 ? -11.335 11.177  17.131  1.00 97.97 387 A 1 
ATOM 2831 N N   . ALA A 1 388 ? -13.919 9.600   18.016  1.00 97.90 388 A 1 
ATOM 2832 C CA  . ALA A 1 388 ? -15.154 9.402   18.769  1.00 97.85 388 A 1 
ATOM 2833 C C   . ALA A 1 388 ? -15.185 8.046   19.495  1.00 98.00 388 A 1 
ATOM 2834 O O   . ALA A 1 388 ? -15.495 7.995   20.683  1.00 97.68 388 A 1 
ATOM 2835 C CB  . ALA A 1 388 ? -16.338 9.562   17.808  1.00 97.57 388 A 1 
ATOM 2836 N N   . ALA A 1 389 ? -14.801 6.955   18.815  1.00 98.05 389 A 1 
ATOM 2837 C CA  . ALA A 1 389 ? -14.771 5.616   19.412  1.00 97.85 389 A 1 
ATOM 2838 C C   . ALA A 1 389 ? -13.757 5.492   20.565  1.00 97.86 389 A 1 
ATOM 2839 O O   . ALA A 1 389 ? -13.978 4.732   21.507  1.00 97.35 389 A 1 
ATOM 2840 C CB  . ALA A 1 389 ? -14.468 4.600   18.306  1.00 97.58 389 A 1 
ATOM 2841 N N   . LYS A 1 390 ? -12.653 6.255   20.513  1.00 98.02 390 A 1 
ATOM 2842 C CA  . LYS A 1 390 ? -11.609 6.295   21.550  1.00 97.68 390 A 1 
ATOM 2843 C C   . LYS A 1 390 ? -11.872 7.340   22.643  1.00 97.99 390 A 1 
ATOM 2844 O O   . LYS A 1 390 ? -11.067 7.457   23.563  1.00 97.43 390 A 1 
ATOM 2845 C CB  . LYS A 1 390 ? -10.241 6.510   20.875  1.00 97.17 390 A 1 
ATOM 2846 C CG  . LYS A 1 390 ? -9.791  5.306   20.027  1.00 95.74 390 A 1 
ATOM 2847 C CD  . LYS A 1 390 ? -8.532  5.650   19.219  1.00 93.34 390 A 1 
ATOM 2848 C CE  . LYS A 1 390 ? -8.142  4.486   18.299  1.00 90.50 390 A 1 
ATOM 2849 N NZ  . LYS A 1 390 ? -7.098  4.873   17.314  1.00 83.00 390 A 1 
ATOM 2850 N N   . GLY A 1 391 ? -12.959 8.119   22.548  1.00 97.86 391 A 1 
ATOM 2851 C CA  . GLY A 1 391 ? -13.258 9.206   23.488  1.00 97.87 391 A 1 
ATOM 2852 C C   . GLY A 1 391 ? -12.265 10.376  23.424  1.00 97.89 391 A 1 
ATOM 2853 O O   . GLY A 1 391 ? -12.093 11.093  24.412  1.00 96.95 391 A 1 
ATOM 2854 N N   . ILE A 1 392 ? -11.588 10.565  22.290  1.00 97.83 392 A 1 
ATOM 2855 C CA  . ILE A 1 392 ? -10.637 11.663  22.077  1.00 97.54 392 A 1 
ATOM 2856 C C   . ILE A 1 392 ? -11.427 12.897  21.640  1.00 97.23 392 A 1 
ATOM 2857 O O   . ILE A 1 392 ? -12.082 12.886  20.596  1.00 96.25 392 A 1 
ATOM 2858 C CB  . ILE A 1 392 ? -9.545  11.272  21.053  1.00 97.28 392 A 1 
ATOM 2859 C CG1 . ILE A 1 392 ? -8.778  10.007  21.508  1.00 96.19 392 A 1 
ATOM 2860 C CG2 . ILE A 1 392 ? -8.568  12.444  20.840  1.00 96.07 392 A 1 
ATOM 2861 C CD1 . ILE A 1 392 ? -7.816  9.441   20.457  1.00 92.93 392 A 1 
ATOM 2862 N N   . ALA A 1 393 ? -11.360 13.974  22.422  1.00 95.85 393 A 1 
ATOM 2863 C CA  . ALA A 1 393 ? -11.962 15.247  22.048  1.00 94.79 393 A 1 
ATOM 2864 C C   . ALA A 1 393 ? -11.136 15.905  20.936  1.00 94.27 393 A 1 
ATOM 2865 O O   . ALA A 1 393 ? -9.933  16.109  21.099  1.00 92.96 393 A 1 
ATOM 2866 C CB  . ALA A 1 393 ? -12.080 16.134  23.295  1.00 93.85 393 A 1 
ATOM 2867 N N   . VAL A 1 394 ? -11.778 16.246  19.821  1.00 94.96 394 A 1 
ATOM 2868 C CA  . VAL A 1 394 ? -11.116 16.830  18.650  1.00 94.91 394 A 1 
ATOM 2869 C C   . VAL A 1 394 ? -11.802 18.106  18.182  1.00 93.98 394 A 1 
ATOM 2870 O O   . VAL A 1 394 ? -13.017 18.262  18.303  1.00 93.39 394 A 1 
ATOM 2871 C CB  . VAL A 1 394 ? -10.992 15.829  17.484  1.00 95.29 394 A 1 
ATOM 2872 C CG1 . VAL A 1 394 ? -10.113 14.633  17.863  1.00 94.50 394 A 1 
ATOM 2873 C CG2 . VAL A 1 394 ? -12.342 15.308  16.972  1.00 93.79 394 A 1 
ATOM 2874 N N   . VAL A 1 395 ? -11.010 18.992  17.577  1.00 94.91 395 A 1 
ATOM 2875 C CA  . VAL A 1 395 ? -11.467 20.050  16.673  1.00 94.47 395 A 1 
ATOM 2876 C C   . VAL A 1 395 ? -11.132 19.645  15.242  1.00 95.11 395 A 1 
ATOM 2877 O O   . VAL A 1 395 ? -10.166 18.921  15.001  1.00 95.07 395 A 1 
ATOM 2878 C CB  . VAL A 1 395 ? -10.890 21.427  17.044  1.00 93.69 395 A 1 
ATOM 2879 C CG1 . VAL A 1 395 ? -11.421 21.884  18.404  1.00 90.14 395 A 1 
ATOM 2880 C CG2 . VAL A 1 395 ? -9.357  21.453  17.074  1.00 89.15 395 A 1 
ATOM 2881 N N   . LYS A 1 396 ? -11.948 20.069  14.281  1.00 94.66 396 A 1 
ATOM 2882 C CA  . LYS A 1 396 ? -11.804 19.676  12.876  1.00 94.71 396 A 1 
ATOM 2883 C C   . LYS A 1 396 ? -12.226 20.804  11.945  1.00 94.60 396 A 1 
ATOM 2884 O O   . LYS A 1 396 ? -13.148 21.553  12.264  1.00 93.81 396 A 1 
ATOM 2885 C CB  . LYS A 1 396 ? -12.595 18.377  12.596  1.00 93.68 396 A 1 
ATOM 2886 C CG  . LYS A 1 396 ? -14.105 18.558  12.808  1.00 92.58 396 A 1 
ATOM 2887 C CD  . LYS A 1 396 ? -14.914 17.304  12.467  1.00 90.65 396 A 1 
ATOM 2888 C CE  . LYS A 1 396 ? -16.394 17.663  12.617  1.00 84.32 396 A 1 
ATOM 2889 N NZ  . LYS A 1 396 ? -17.291 16.649  12.029  1.00 77.36 396 A 1 
ATOM 2890 N N   . ALA A 1 397 ? -11.598 20.855  10.776  1.00 95.08 397 A 1 
ATOM 2891 C CA  . ALA A 1 397 ? -12.009 21.719  9.678   1.00 95.15 397 A 1 
ATOM 2892 C C   . ALA A 1 397 ? -11.880 20.973  8.349   1.00 95.98 397 A 1 
ATOM 2893 O O   . ALA A 1 397 ? -10.956 20.177  8.166   1.00 95.95 397 A 1 
ATOM 2894 C CB  . ALA A 1 397 ? -11.175 22.995  9.694   1.00 94.61 397 A 1 
ATOM 2895 N N   . SER A 1 398 ? -12.811 21.232  7.428   1.00 95.25 398 A 1 
ATOM 2896 C CA  . SER A 1 398 ? -12.829 20.662  6.083   1.00 95.14 398 A 1 
ATOM 2897 C C   . SER A 1 398 ? -13.003 21.771  5.057   1.00 95.08 398 A 1 
ATOM 2898 O O   . SER A 1 398 ? -13.928 22.578  5.168   1.00 94.17 398 A 1 
ATOM 2899 C CB  . SER A 1 398 ? -13.966 19.653  5.911   1.00 94.40 398 A 1 
ATOM 2900 O OG  . SER A 1 398 ? -13.833 18.556  6.788   1.00 85.77 398 A 1 
ATOM 2901 N N   . LEU A 1 399 ? -12.150 21.781  4.022   1.00 95.59 399 A 1 
ATOM 2902 C CA  . LEU A 1 399 ? -12.245 22.725  2.914   1.00 95.56 399 A 1 
ATOM 2903 C C   . LEU A 1 399 ? -12.434 21.982  1.589   1.00 96.35 399 A 1 
ATOM 2904 O O   . LEU A 1 399 ? -11.733 20.999  1.329   1.00 96.09 399 A 1 
ATOM 2905 C CB  . LEU A 1 399 ? -11.003 23.623  2.871   1.00 94.87 399 A 1 
ATOM 2906 C CG  . LEU A 1 399 ? -10.890 24.601  4.055   1.00 92.58 399 A 1 
ATOM 2907 C CD1 . LEU A 1 399 ? -9.587  25.380  3.912   1.00 89.06 399 A 1 
ATOM 2908 C CD2 . LEU A 1 399 ? -12.042 25.605  4.109   1.00 89.22 399 A 1 
ATOM 2909 N N   . PRO A 1 400 ? -13.349 22.436  0.710   1.00 95.90 400 A 1 
ATOM 2910 C CA  . PRO A 1 400 ? -13.467 21.882  -0.630  1.00 95.50 400 A 1 
ATOM 2911 C C   . PRO A 1 400 ? -12.216 22.223  -1.452  1.00 95.84 400 A 1 
ATOM 2912 O O   . PRO A 1 400 ? -11.760 23.367  -1.445  1.00 95.29 400 A 1 
ATOM 2913 C CB  . PRO A 1 400 ? -14.744 22.500  -1.203  1.00 94.52 400 A 1 
ATOM 2914 C CG  . PRO A 1 400 ? -14.836 23.851  -0.490  1.00 92.11 400 A 1 
ATOM 2915 C CD  . PRO A 1 400 ? -14.244 23.569  0.890   1.00 95.24 400 A 1 
ATOM 2916 N N   . MET A 1 401 ? -11.693 21.263  -2.226  1.00 96.22 401 A 1 
ATOM 2917 C CA  . MET A 1 401 ? -10.460 21.467  -3.009  1.00 96.35 401 A 1 
ATOM 2918 C C   . MET A 1 401 ? -10.566 22.597  -4.045  1.00 96.17 401 A 1 
ATOM 2919 O O   . MET A 1 401 ? -9.557  23.202  -4.388  1.00 95.10 401 A 1 
ATOM 2920 C CB  . MET A 1 401 ? -10.033 20.175  -3.705  1.00 96.27 401 A 1 
ATOM 2921 C CG  . MET A 1 401 ? -9.350  19.191  -2.754  1.00 94.82 401 A 1 
ATOM 2922 S SD  . MET A 1 401 ? -8.486  17.873  -3.645  1.00 94.27 401 A 1 
ATOM 2923 C CE  . MET A 1 401 ? -7.664  17.034  -2.270  1.00 87.87 401 A 1 
ATOM 2924 N N   . ARG A 1 402 ? -11.771 22.947  -4.499  1.00 95.12 402 A 1 
ATOM 2925 C CA  . ARG A 1 402 ? -12.012 24.079  -5.418  1.00 94.53 402 A 1 
ATOM 2926 C C   . ARG A 1 402 ? -11.611 25.457  -4.860  1.00 94.80 402 A 1 
ATOM 2927 O O   . ARG A 1 402 ? -11.593 26.414  -5.622  1.00 92.33 402 A 1 
ATOM 2928 C CB  . ARG A 1 402 ? -13.477 24.076  -5.878  1.00 93.24 402 A 1 
ATOM 2929 C CG  . ARG A 1 402 ? -14.447 24.417  -4.731  1.00 88.81 402 A 1 
ATOM 2930 C CD  . ARG A 1 402 ? -15.893 24.320  -5.206  1.00 87.11 402 A 1 
ATOM 2931 N NE  . ARG A 1 402 ? -16.826 24.600  -4.100  1.00 79.80 402 A 1 
ATOM 2932 C CZ  . ARG A 1 402 ? -18.142 24.469  -4.136  1.00 72.88 402 A 1 
ATOM 2933 N NH1 . ARG A 1 402 ? -18.761 24.058  -5.212  1.00 66.28 402 A 1 
ATOM 2934 N NH2 . ARG A 1 402 ? -18.860 24.747  -3.086  1.00 66.08 402 A 1 
ATOM 2935 N N   . VAL A 1 403 ? -11.330 25.566  -3.558  1.00 94.29 403 A 1 
ATOM 2936 C CA  . VAL A 1 403 ? -10.739 26.776  -2.954  1.00 93.35 403 A 1 
ATOM 2937 C C   . VAL A 1 403 ? -9.289  26.962  -3.417  1.00 93.64 403 A 1 
ATOM 2938 O O   . VAL A 1 403 ? -8.835  28.092  -3.567  1.00 91.96 403 A 1 
ATOM 2939 C CB  . VAL A 1 403 ? -10.840 26.706  -1.413  1.00 92.23 403 A 1 
ATOM 2940 C CG1 . VAL A 1 403 ? -10.144 27.873  -0.707  1.00 87.67 403 A 1 
ATOM 2941 C CG2 . VAL A 1 403 ? -12.312 26.724  -0.973  1.00 87.14 403 A 1 
ATOM 2942 N N   . SER A 1 404 ? -8.576  25.870  -3.726  1.00 92.37 404 A 1 
ATOM 2943 C CA  . SER A 1 404 ? -7.232  25.931  -4.309  1.00 92.92 404 A 1 
ATOM 2944 C C   . SER A 1 404 ? -7.298  26.400  -5.763  1.00 93.12 404 A 1 
ATOM 2945 O O   . SER A 1 404 ? -7.883  25.732  -6.622  1.00 92.78 404 A 1 
ATOM 2946 C CB  . SER A 1 404 ? -6.549  24.568  -4.210  1.00 93.66 404 A 1 
ATOM 2947 O OG  . SER A 1 404 ? -5.332  24.548  -4.941  1.00 91.22 404 A 1 
ATOM 2948 N N   . GLY A 1 405 ? -6.614  27.509  -6.075  1.00 93.36 405 A 1 
ATOM 2949 C CA  . GLY A 1 405 ? -6.482  28.001  -7.449  1.00 92.10 405 A 1 
ATOM 2950 C C   . GLY A 1 405 ? -5.839  26.972  -8.387  1.00 93.22 405 A 1 
ATOM 2951 O O   . GLY A 1 405 ? -6.287  26.813  -9.520  1.00 92.01 405 A 1 
ATOM 2952 N N   . ARG A 1 406 ? -4.844  26.206  -7.909  1.00 93.53 406 A 1 
ATOM 2953 C CA  . ARG A 1 406 ? -4.211  25.118  -8.680  1.00 94.36 406 A 1 
ATOM 2954 C C   . ARG A 1 406 ? -5.202  23.997  -8.998  1.00 95.06 406 A 1 
ATOM 2955 O O   . ARG A 1 406 ? -5.288  23.568  -10.145 1.00 94.13 406 A 1 
ATOM 2956 C CB  . ARG A 1 406 ? -2.987  24.585  -7.912  1.00 94.17 406 A 1 
ATOM 2957 C CG  . ARG A 1 406 ? -2.249  23.437  -8.637  1.00 91.38 406 A 1 
ATOM 2958 C CD  . ARG A 1 406 ? -1.642  23.892  -9.960  1.00 87.95 406 A 1 
ATOM 2959 N NE  . ARG A 1 406 ? -1.012  22.759  -10.667 1.00 85.36 406 A 1 
ATOM 2960 C CZ  . ARG A 1 406 ? 0.246   22.626  -11.051 1.00 82.99 406 A 1 
ATOM 2961 N NH1 . ARG A 1 406 ? 1.163   23.502  -10.768 1.00 76.21 406 A 1 
ATOM 2962 N NH2 . ARG A 1 406 ? 0.578   21.583  -11.747 1.00 76.65 406 A 1 
ATOM 2963 N N   . PHE A 1 407 ? -5.974  23.548  -8.007  1.00 94.05 407 A 1 
ATOM 2964 C CA  . PHE A 1 407 ? -6.988  22.519  -8.212  1.00 93.90 407 A 1 
ATOM 2965 C C   . PHE A 1 407 ? -8.056  22.986  -9.207  1.00 93.88 407 A 1 
ATOM 2966 O O   . PHE A 1 407 ? -8.369  22.257  -10.144 1.00 93.16 407 A 1 
ATOM 2967 C CB  . PHE A 1 407 ? -7.620  22.130  -6.876  1.00 94.20 407 A 1 
ATOM 2968 C CG  . PHE A 1 407 ? -8.649  21.026  -7.006  1.00 94.39 407 A 1 
ATOM 2969 C CD1 . PHE A 1 407 ? -9.985  21.333  -7.309  1.00 92.79 407 A 1 
ATOM 2970 C CD2 . PHE A 1 407 ? -8.262  19.682  -6.852  1.00 93.56 407 A 1 
ATOM 2971 C CE1 . PHE A 1 407 ? -10.932 20.304  -7.454  1.00 92.36 407 A 1 
ATOM 2972 C CE2 . PHE A 1 407 ? -9.209  18.654  -6.990  1.00 92.00 407 A 1 
ATOM 2973 C CZ  . PHE A 1 407 ? -10.545 18.964  -7.294  1.00 92.51 407 A 1 
ATOM 2974 N N   . ALA A 1 408 ? -8.587  24.196  -9.045  1.00 94.64 408 A 1 
ATOM 2975 C CA  . ALA A 1 408 ? -9.609  24.746  -9.933  1.00 93.36 408 A 1 
ATOM 2976 C C   . ALA A 1 408 ? -9.110  24.881  -11.384 1.00 93.07 408 A 1 
ATOM 2977 O O   . ALA A 1 408 ? -9.841  24.542  -12.310 1.00 92.08 408 A 1 
ATOM 2978 C CB  . ALA A 1 408 ? -10.076 26.087  -9.363  1.00 93.42 408 A 1 
ATOM 2979 N N   . ALA A 1 409 ? -7.863  25.311  -11.583 1.00 94.68 409 A 1 
ATOM 2980 C CA  . ALA A 1 409 ? -7.258  25.437  -12.910 1.00 93.67 409 A 1 
ATOM 2981 C C   . ALA A 1 409 ? -7.169  24.095  -13.656 1.00 93.37 409 A 1 
ATOM 2982 O O   . ALA A 1 409 ? -7.387  24.047  -14.863 1.00 92.75 409 A 1 
ATOM 2983 C CB  . ALA A 1 409 ? -5.873  26.076  -12.753 1.00 93.88 409 A 1 
ATOM 2984 N N   . GLU A 1 410 ? -6.882  23.001  -12.942 1.00 93.61 410 A 1 
ATOM 2985 C CA  . GLU A 1 410 ? -6.651  21.683  -13.552 1.00 92.96 410 A 1 
ATOM 2986 C C   . GLU A 1 410 ? -7.880  20.760  -13.534 1.00 93.11 410 A 1 
ATOM 2987 O O   . GLU A 1 410 ? -7.948  19.815  -14.317 1.00 91.47 410 A 1 
ATOM 2988 C CB  . GLU A 1 410 ? -5.452  21.012  -12.868 1.00 92.58 410 A 1 
ATOM 2989 C CG  . GLU A 1 410 ? -4.135  21.776  -13.131 1.00 90.83 410 A 1 
ATOM 2990 C CD  . GLU A 1 410 ? -2.898  21.117  -12.494 1.00 90.06 410 A 1 
ATOM 2991 O OE1 . GLU A 1 410 ? -1.821  21.761  -12.492 1.00 83.12 410 A 1 
ATOM 2992 O OE2 . GLU A 1 410 ? -2.980  19.993  -11.958 1.00 84.94 410 A 1 
ATOM 2993 N N   . ASN A 1 411 ? -8.870  21.016  -12.664 1.00 94.03 411 A 1 
ATOM 2994 C CA  . ASN A 1 411 ? -10.035 20.142  -12.460 1.00 93.31 411 A 1 
ATOM 2995 C C   . ASN A 1 411 ? -11.383 20.863  -12.632 1.00 93.07 411 A 1 
ATOM 2996 O O   . ASN A 1 411 ? -12.439 20.254  -12.450 1.00 90.54 411 A 1 
ATOM 2997 C CB  . ASN A 1 411 ? -9.932  19.452  -11.087 1.00 93.13 411 A 1 
ATOM 2998 C CG  . ASN A 1 411 ? -8.659  18.647  -10.921 1.00 91.65 411 A 1 
ATOM 2999 O OD1 . ASN A 1 411 ? -8.617  17.462  -11.193 1.00 85.42 411 A 1 
ATOM 3000 N ND2 . ASN A 1 411 ? -7.595  19.266  -10.466 1.00 85.91 411 A 1 
ATOM 3001 N N   . THR A 1 412 ? -11.354 22.147  -12.992 1.00 92.87 412 A 1 
ATOM 3002 C CA  . THR A 1 412 ? -12.513 23.055  -13.044 1.00 93.39 412 A 1 
ATOM 3003 C C   . THR A 1 412 ? -13.150 23.310  -11.667 1.00 94.10 412 A 1 
ATOM 3004 O O   . THR A 1 412 ? -12.878 22.624  -10.681 1.00 92.94 412 A 1 
ATOM 3005 C CB  . THR A 1 412 ? -13.583 22.630  -14.073 1.00 92.60 412 A 1 
ATOM 3006 O OG1 . THR A 1 412 ? -14.432 21.648  -13.525 1.00 90.57 412 A 1 
ATOM 3007 C CG2 . THR A 1 412 ? -13.030 22.097  -15.394 1.00 88.91 412 A 1 
ATOM 3008 N N   . PHE A 1 413 ? -14.072 24.274  -11.583 1.00 93.29 413 A 1 
ATOM 3009 C CA  . PHE A 1 413 ? -14.868 24.518  -10.369 1.00 93.07 413 A 1 
ATOM 3010 C C   . PHE A 1 413 ? -15.900 23.417  -10.067 1.00 92.76 413 A 1 
ATOM 3011 O O   . PHE A 1 413 ? -16.468 23.394  -8.971  1.00 89.77 413 A 1 
ATOM 3012 C CB  . PHE A 1 413 ? -15.562 25.878  -10.489 1.00 92.46 413 A 1 
ATOM 3013 C CG  . PHE A 1 413 ? -14.599 27.044  -10.543 1.00 92.37 413 A 1 
ATOM 3014 C CD1 . PHE A 1 413 ? -13.925 27.445  -9.376  1.00 88.66 413 A 1 
ATOM 3015 C CD2 . PHE A 1 413 ? -14.366 27.721  -11.751 1.00 89.65 413 A 1 
ATOM 3016 C CE1 . PHE A 1 413 ? -13.024 28.518  -9.417  1.00 87.56 413 A 1 
ATOM 3017 C CE2 . PHE A 1 413 ? -13.463 28.793  -11.795 1.00 86.63 413 A 1 
ATOM 3018 C CZ  . PHE A 1 413 ? -12.792 29.194  -10.628 1.00 88.87 413 A 1 
ATOM 3019 N N   . ALA A 1 414 ? -16.164 22.517  -11.023 1.00 93.47 414 A 1 
ATOM 3020 C CA  . ALA A 1 414 ? -17.022 21.353  -10.843 1.00 92.30 414 A 1 
ATOM 3021 C C   . ALA A 1 414 ? -16.262 20.139  -10.284 1.00 92.39 414 A 1 
ATOM 3022 O O   . ALA A 1 414 ? -16.897 19.168  -9.864  1.00 89.94 414 A 1 
ATOM 3023 C CB  . ALA A 1 414 ? -17.708 21.034  -12.178 1.00 91.23 414 A 1 
ATOM 3024 N N   . GLY A 1 415 ? -14.927 20.192  -10.256 1.00 92.96 415 A 1 
ATOM 3025 C CA  . GLY A 1 415 ? -14.079 19.155  -9.687  1.00 92.46 415 A 1 
ATOM 3026 C C   . GLY A 1 415 ? -14.443 18.859  -8.231  1.00 93.52 415 A 1 
ATOM 3027 O O   . GLY A 1 415 ? -14.609 19.765  -7.412  1.00 92.57 415 A 1 
ATOM 3028 N N   . GLN A 1 416 ? -14.602 17.572  -7.913  1.00 93.68 416 A 1 
ATOM 3029 C CA  . GLN A 1 416 ? -14.947 17.130  -6.565  1.00 93.84 416 A 1 
ATOM 3030 C C   . GLN A 1 416 ? -13.689 16.843  -5.753  1.00 94.76 416 A 1 
ATOM 3031 O O   . GLN A 1 416 ? -12.753 16.211  -6.235  1.00 92.63 416 A 1 
ATOM 3032 C CB  . GLN A 1 416 ? -15.880 15.915  -6.593  1.00 92.19 416 A 1 
ATOM 3033 C CG  . GLN A 1 416 ? -17.231 16.258  -7.243  1.00 88.24 416 A 1 
ATOM 3034 C CD  . GLN A 1 416 ? -18.297 15.188  -7.024  1.00 84.27 416 A 1 
ATOM 3035 O OE1 . GLN A 1 416 ? -18.103 14.159  -6.408  1.00 74.98 416 A 1 
ATOM 3036 N NE2 . GLN A 1 416 ? -19.504 15.412  -7.494  1.00 71.66 416 A 1 
ATOM 3037 N N   . GLY A 1 417 ? -13.695 17.280  -4.497  1.00 95.56 417 A 1 
ATOM 3038 C CA  . GLY A 1 417 ? -12.617 17.024  -3.560  1.00 95.93 417 A 1 
ATOM 3039 C C   . GLY A 1 417 ? -12.725 17.873  -2.304  1.00 96.84 417 A 1 
ATOM 3040 O O   . GLY A 1 417 ? -13.363 18.927  -2.300  1.00 96.27 417 A 1 
ATOM 3041 N N   . ALA A 1 418 ? -12.093 17.395  -1.231  1.00 97.07 418 A 1 
ATOM 3042 C CA  . ALA A 1 418 ? -11.969 18.112  0.030   1.00 97.48 418 A 1 
ATOM 3043 C C   . ALA A 1 418 ? -10.707 17.674  0.781   1.00 97.83 418 A 1 
ATOM 3044 O O   . ALA A 1 418 ? -10.255 16.539  0.638   1.00 97.60 418 A 1 
ATOM 3045 C CB  . ALA A 1 418 ? -13.223 17.887  0.880   1.00 97.07 418 A 1 
ATOM 3046 N N   . VAL A 1 419 ? -10.178 18.577  1.604   1.00 97.81 419 A 1 
ATOM 3047 C CA  . VAL A 1 419 ? -9.124  18.312  2.586   1.00 97.95 419 A 1 
ATOM 3048 C C   . VAL A 1 419 ? -9.701  18.562  3.965   1.00 97.83 419 A 1 
ATOM 3049 O O   . VAL A 1 419 ? -10.319 19.601  4.197   1.00 97.41 419 A 1 
ATOM 3050 C CB  . VAL A 1 419 ? -7.880  19.182  2.342   1.00 97.79 419 A 1 
ATOM 3051 C CG1 . VAL A 1 419 ? -6.797  18.924  3.398   1.00 95.87 419 A 1 
ATOM 3052 C CG2 . VAL A 1 419 ? -7.269  18.887  0.966   1.00 96.11 419 A 1 
ATOM 3053 N N   . LYS A 1 420 ? -9.500  17.612  4.880   1.00 97.82 420 A 1 
ATOM 3054 C CA  . LYS A 1 420 ? -9.929  17.679  6.278   1.00 98.03 420 A 1 
ATOM 3055 C C   . LYS A 1 420 ? -8.725  17.547  7.197   1.00 98.14 420 A 1 
ATOM 3056 O O   . LYS A 1 420 ? -7.909  16.647  7.016   1.00 97.93 420 A 1 
ATOM 3057 C CB  . LYS A 1 420 ? -10.972 16.588  6.527   1.00 97.86 420 A 1 
ATOM 3058 C CG  . LYS A 1 420 ? -11.450 16.524  7.986   1.00 97.47 420 A 1 
ATOM 3059 C CD  . LYS A 1 420 ? -12.581 15.498  8.078   1.00 96.66 420 A 1 
ATOM 3060 C CE  . LYS A 1 420 ? -13.180 15.418  9.474   1.00 94.85 420 A 1 
ATOM 3061 N NZ  . LYS A 1 420 ? -14.320 14.472  9.463   1.00 93.14 420 A 1 
ATOM 3062 N N   . VAL A 1 421 ? -8.654  18.414  8.202   1.00 97.71 421 A 1 
ATOM 3063 C CA  . VAL A 1 421 ? -7.659  18.367  9.277   1.00 97.66 421 A 1 
ATOM 3064 C C   . VAL A 1 421 ? -8.374  18.132  10.600  1.00 97.34 421 A 1 
ATOM 3065 O O   . VAL A 1 421 ? -9.413  18.738  10.870  1.00 96.95 421 A 1 
ATOM 3066 C CB  . VAL A 1 421 ? -6.791  19.639  9.307   1.00 97.59 421 A 1 
ATOM 3067 C CG1 . VAL A 1 421 ? -5.730  19.558  10.412  1.00 96.49 421 A 1 
ATOM 3068 C CG2 . VAL A 1 421 ? -6.060  19.840  7.973   1.00 96.37 421 A 1 
ATOM 3069 N N   . ILE A 1 422 ? -7.816  17.242  11.419  1.00 97.36 422 A 1 
ATOM 3070 C CA  . ILE A 1 422 ? -8.294  16.887  12.755  1.00 97.41 422 A 1 
ATOM 3071 C C   . ILE A 1 422 ? -7.163  17.158  13.742  1.00 97.31 422 A 1 
ATOM 3072 O O   . ILE A 1 422 ? -6.051  16.668  13.549  1.00 97.18 422 A 1 
ATOM 3073 C CB  . ILE A 1 422 ? -8.756  15.409  12.803  1.00 97.50 422 A 1 
ATOM 3074 C CG1 . ILE A 1 422 ? -9.846  15.128  11.741  1.00 96.95 422 A 1 
ATOM 3075 C CG2 . ILE A 1 422 ? -9.263  15.053  14.211  1.00 97.08 422 A 1 
ATOM 3076 C CD1 . ILE A 1 422 ? -10.288 13.662  11.655  1.00 95.99 422 A 1 
ATOM 3077 N N   . ALA A 1 423 ? -7.441  17.904  14.803  1.00 95.70 423 A 1 
ATOM 3078 C CA  . ALA A 1 423 ? -6.497  18.200  15.875  1.00 95.43 423 A 1 
ATOM 3079 C C   . ALA A 1 423 ? -7.092  17.877  17.251  1.00 95.07 423 A 1 
ATOM 3080 O O   . ALA A 1 423 ? -8.311  17.872  17.431  1.00 95.09 423 A 1 
ATOM 3081 C CB  . ALA A 1 423 ? -6.045  19.662  15.759  1.00 95.54 423 A 1 
ATOM 3082 N N   . ASP A 1 424 ? -6.225  17.593  18.218  1.00 94.93 424 A 1 
ATOM 3083 C CA  . ASP A 1 424 ? -6.625  17.405  19.613  1.00 94.59 424 A 1 
ATOM 3084 C C   . ASP A 1 424 ? -7.222  18.709  20.173  1.00 93.76 424 A 1 
ATOM 3085 O O   . ASP A 1 424 ? -6.652  19.788  20.017  1.00 93.48 424 A 1 
ATOM 3086 C CB  . ASP A 1 424 ? -5.423  16.914  20.429  1.00 94.94 424 A 1 
ATOM 3087 C CG  . ASP A 1 424 ? -5.804  16.534  21.862  1.00 94.03 424 A 1 
ATOM 3088 O OD1 . ASP A 1 424 ? -6.141  17.453  22.640  1.00 88.98 424 A 1 
ATOM 3089 O OD2 . ASP A 1 424 ? -5.797  15.328  22.186  1.00 88.68 424 A 1 
ATOM 3090 N N   . ALA A 1 425 ? -8.380  18.611  20.818  1.00 92.77 425 A 1 
ATOM 3091 C CA  . ALA A 1 425 ? -9.080  19.790  21.327  1.00 91.73 425 A 1 
ATOM 3092 C C   . ALA A 1 425 ? -8.409  20.418  22.560  1.00 90.87 425 A 1 
ATOM 3093 O O   . ALA A 1 425 ? -8.702  21.564  22.891  1.00 89.16 425 A 1 
ATOM 3094 C CB  . ALA A 1 425 ? -10.527 19.397  21.635  1.00 91.68 425 A 1 
ATOM 3095 N N   . LYS A 1 426 ? -7.539  19.672  23.266  1.00 91.47 426 A 1 
ATOM 3096 C CA  . LYS A 1 426 ? -6.896  20.141  24.500  1.00 90.26 426 A 1 
ATOM 3097 C C   . LYS A 1 426 ? -5.610  20.893  24.213  1.00 90.33 426 A 1 
ATOM 3098 O O   . LYS A 1 426 ? -5.347  21.908  24.849  1.00 88.58 426 A 1 
ATOM 3099 C CB  . LYS A 1 426 ? -6.597  18.958  25.423  1.00 89.31 426 A 1 
ATOM 3100 C CG  . LYS A 1 426 ? -7.850  18.196  25.861  1.00 79.60 426 A 1 
ATOM 3101 C CD  . LYS A 1 426 ? -7.436  16.995  26.713  1.00 76.17 426 A 1 
ATOM 3102 C CE  . LYS A 1 426 ? -8.674  16.204  27.134  1.00 66.84 426 A 1 
ATOM 3103 N NZ  . LYS A 1 426 ? -8.289  14.969  27.852  1.00 59.61 426 A 1 
ATOM 3104 N N   . ASP A 1 427 ? -4.790  20.351  23.303  1.00 91.30 427 A 1 
ATOM 3105 C CA  . ASP A 1 427 ? -3.432  20.839  23.101  1.00 91.62 427 A 1 
ATOM 3106 C C   . ASP A 1 427 ? -3.116  21.237  21.653  1.00 92.63 427 A 1 
ATOM 3107 O O   . ASP A 1 427 ? -2.020  21.737  21.396  1.00 91.42 427 A 1 
ATOM 3108 C CB  . ASP A 1 427 ? -2.435  19.839  23.705  1.00 90.10 427 A 1 
ATOM 3109 C CG  . ASP A 1 427 ? -2.295  18.510  22.956  1.00 88.66 427 A 1 
ATOM 3110 O OD1 . ASP A 1 427 ? -2.643  18.422  21.765  1.00 83.94 427 A 1 
ATOM 3111 O OD2 . ASP A 1 427 ? -1.703  17.580  23.553  1.00 84.26 427 A 1 
ATOM 3112 N N   . GLY A 1 428 ? -4.051  21.063  20.727  1.00 92.32 428 A 1 
ATOM 3113 C CA  . GLY A 1 428 ? -3.930  21.480  19.335  1.00 92.81 428 A 1 
ATOM 3114 C C   . GLY A 1 428 ? -3.012  20.609  18.475  1.00 94.01 428 A 1 
ATOM 3115 O O   . GLY A 1 428 ? -2.717  21.009  17.352  1.00 93.13 428 A 1 
ATOM 3116 N N   . ARG A 1 429 ? -2.545  19.434  18.950  1.00 94.98 429 A 1 
ATOM 3117 C CA  . ARG A 1 429 ? -1.729  18.526  18.122  1.00 95.70 429 A 1 
ATOM 3118 C C   . ARG A 1 429 ? -2.513  18.029  16.920  1.00 96.32 429 A 1 
ATOM 3119 O O   . ARG A 1 429 ? -3.669  17.635  17.057  1.00 95.99 429 A 1 
ATOM 3120 C CB  . ARG A 1 429 ? -1.225  17.326  18.933  1.00 94.92 429 A 1 
ATOM 3121 C CG  . ARG A 1 429 ? -0.055  17.718  19.843  1.00 87.75 429 A 1 
ATOM 3122 C CD  . ARG A 1 429 ? 0.479   16.509  20.616  1.00 87.81 429 A 1 
ATOM 3123 N NE  . ARG A 1 429 ? -0.491  16.049  21.614  1.00 78.82 429 A 1 
ATOM 3124 C CZ  . ARG A 1 429 ? -0.471  14.915  22.276  1.00 73.67 429 A 1 
ATOM 3125 N NH1 . ARG A 1 429 ? 0.473   14.027  22.113  1.00 66.55 429 A 1 
ATOM 3126 N NH2 . ARG A 1 429 ? -1.420  14.665  23.125  1.00 61.88 429 A 1 
ATOM 3127 N N   . ILE A 1 430 ? -1.869  17.995  15.751  1.00 96.84 430 A 1 
ATOM 3128 C CA  . ILE A 1 430 ? -2.456  17.397  14.556  1.00 97.35 430 A 1 
ATOM 3129 C C   . ILE A 1 430 ? -2.566  15.882  14.768  1.00 97.50 430 A 1 
ATOM 3130 O O   . ILE A 1 430 ? -1.580  15.214  15.057  1.00 97.41 430 A 1 
ATOM 3131 C CB  . ILE A 1 430 ? -1.652  17.763  13.295  1.00 97.49 430 A 1 
ATOM 3132 C CG1 . ILE A 1 430 ? -1.447  19.291  13.127  1.00 96.74 430 A 1 
ATOM 3133 C CG2 . ILE A 1 430 ? -2.323  17.180  12.043  1.00 96.98 430 A 1 
ATOM 3134 C CD1 . ILE A 1 430 ? -2.730  20.139  13.110  1.00 94.79 430 A 1 
ATOM 3135 N N   . LEU A 1 431 ? -3.781  15.350  14.628  1.00 97.76 431 A 1 
ATOM 3136 C CA  . LEU A 1 431 ? -4.091  13.935  14.839  1.00 97.89 431 A 1 
ATOM 3137 C C   . LEU A 1 431 ? -4.452  13.205  13.547  1.00 98.07 431 A 1 
ATOM 3138 O O   . LEU A 1 431 ? -4.276  11.992  13.466  1.00 97.69 431 A 1 
ATOM 3139 C CB  . LEU A 1 431 ? -5.249  13.800  15.840  1.00 97.80 431 A 1 
ATOM 3140 C CG  . LEU A 1 431 ? -4.991  14.337  17.254  1.00 97.35 431 A 1 
ATOM 3141 C CD1 . LEU A 1 431 ? -6.222  14.022  18.109  1.00 96.21 431 A 1 
ATOM 3142 C CD2 . LEU A 1 431 ? -3.767  13.707  17.917  1.00 96.08 431 A 1 
ATOM 3143 N N   . GLY A 1 432 ? -4.965  13.910  12.538  1.00 98.11 432 A 1 
ATOM 3144 C CA  . GLY A 1 432 ? -5.386  13.305  11.284  1.00 98.21 432 A 1 
ATOM 3145 C C   . GLY A 1 432 ? -5.481  14.305  10.141  1.00 98.35 432 A 1 
ATOM 3146 O O   . GLY A 1 432 ? -5.881  15.451  10.330  1.00 98.10 432 A 1 
ATOM 3147 N N   . ILE A 1 433 ? -5.130  13.843  8.931   1.00 98.33 433 A 1 
ATOM 3148 C CA  . ILE A 1 433 ? -5.317  14.582  7.680   1.00 98.46 433 A 1 
ATOM 3149 C C   . ILE A 1 433 ? -5.903  13.620  6.651   1.00 98.44 433 A 1 
ATOM 3150 O O   . ILE A 1 433 ? -5.348  12.551  6.397   1.00 98.18 433 A 1 
ATOM 3151 C CB  . ILE A 1 433 ? -4.007  15.237  7.192   1.00 98.31 433 A 1 
ATOM 3152 C CG1 . ILE A 1 433 ? -3.486  16.224  8.264   1.00 97.12 433 A 1 
ATOM 3153 C CG2 . ILE A 1 433 ? -4.236  15.957  5.846   1.00 97.44 433 A 1 
ATOM 3154 C CD1 . ILE A 1 433 ? -2.190  16.946  7.912   1.00 92.04 433 A 1 
ATOM 3155 N N   . HIS A 1 434 ? -7.026  13.994  6.050   1.00 98.39 434 A 1 
ATOM 3156 C CA  . HIS A 1 434 ? -7.776  13.171  5.107   1.00 98.35 434 A 1 
ATOM 3157 C C   . HIS A 1 434 ? -8.159  13.993  3.883   1.00 98.32 434 A 1 
ATOM 3158 O O   . HIS A 1 434 ? -8.579  15.143  4.008   1.00 97.85 434 A 1 
ATOM 3159 C CB  . HIS A 1 434 ? -9.006  12.584  5.806   1.00 98.13 434 A 1 
ATOM 3160 C CG  . HIS A 1 434 ? -8.657  11.765  7.019   1.00 97.93 434 A 1 
ATOM 3161 N ND1 . HIS A 1 434 ? -8.191  10.466  7.011   1.00 93.04 434 A 1 
ATOM 3162 C CD2 . HIS A 1 434 ? -8.631  12.209  8.313   1.00 93.60 434 A 1 
ATOM 3163 C CE1 . HIS A 1 434 ? -7.879  10.143  8.278   1.00 94.29 434 A 1 
ATOM 3164 N NE2 . HIS A 1 434 ? -8.135  11.175  9.098   1.00 94.48 434 A 1 
ATOM 3165 N N   . ALA A 1 435 ? -8.019  13.411  2.694   1.00 98.22 435 A 1 
ATOM 3166 C CA  . ALA A 1 435 ? -8.251  14.116  1.446   1.00 98.21 435 A 1 
ATOM 3167 C C   . ALA A 1 435 ? -8.892  13.222  0.378   1.00 98.19 435 A 1 
ATOM 3168 O O   . ALA A 1 435 ? -8.537  12.055  0.223   1.00 97.76 435 A 1 
ATOM 3169 C CB  . ALA A 1 435 ? -6.924  14.716  0.973   1.00 97.95 435 A 1 
ATOM 3170 N N   . VAL A 1 436 ? -9.810  13.799  -0.393  1.00 98.07 436 A 1 
ATOM 3171 C CA  . VAL A 1 436 ? -10.369 13.235  -1.627  1.00 97.95 436 A 1 
ATOM 3172 C C   . VAL A 1 436 ? -10.185 14.250  -2.736  1.00 97.69 436 A 1 
ATOM 3173 O O   . VAL A 1 436 ? -10.544 15.411  -2.553  1.00 96.64 436 A 1 
ATOM 3174 C CB  . VAL A 1 436 ? -11.861 12.894  -1.485  1.00 97.37 436 A 1 
ATOM 3175 C CG1 . VAL A 1 436 ? -12.483 12.425  -2.809  1.00 95.18 436 A 1 
ATOM 3176 C CG2 . VAL A 1 436 ? -12.069 11.779  -0.468  1.00 95.35 436 A 1 
ATOM 3177 N N   . GLY A 1 437 ? -9.673  13.813  -3.882  1.00 97.12 437 A 1 
ATOM 3178 C CA  . GLY A 1 437 ? -9.424  14.645  -5.053  1.00 96.78 437 A 1 
ATOM 3179 C C   . GLY A 1 437 ? -7.981  14.557  -5.534  1.00 96.92 437 A 1 
ATOM 3180 O O   . GLY A 1 437 ? -7.129  13.928  -4.900  1.00 96.06 437 A 1 
ATOM 3181 N N   . ALA A 1 438 ? -7.701  15.191  -6.679  1.00 95.96 438 A 1 
ATOM 3182 C CA  . ALA A 1 438 ? -6.379  15.181  -7.294  1.00 95.27 438 A 1 
ATOM 3183 C C   . ALA A 1 438 ? -5.288  15.661  -6.320  1.00 95.23 438 A 1 
ATOM 3184 O O   . ALA A 1 438 ? -5.518  16.570  -5.517  1.00 93.14 438 A 1 
ATOM 3185 C CB  . ALA A 1 438 ? -6.424  16.031  -8.570  1.00 93.91 438 A 1 
ATOM 3186 N N   . TYR A 1 439 ? -4.093  15.059  -6.426  1.00 95.82 439 A 1 
ATOM 3187 C CA  . TYR A 1 439 ? -2.906  15.320  -5.599  1.00 96.05 439 A 1 
ATOM 3188 C C   . TYR A 1 439 ? -2.961  14.813  -4.155  1.00 96.67 439 A 1 
ATOM 3189 O O   . TYR A 1 439 ? -1.954  14.902  -3.454  1.00 94.88 439 A 1 
ATOM 3190 C CB  . TYR A 1 439 ? -2.498  16.803  -5.639  1.00 94.84 439 A 1 
ATOM 3191 C CG  . TYR A 1 439 ? -2.678  17.476  -6.979  1.00 93.33 439 A 1 
ATOM 3192 C CD1 . TYR A 1 439 ? -1.750  17.256  -8.011  1.00 88.66 439 A 1 
ATOM 3193 C CD2 . TYR A 1 439 ? -3.818  18.272  -7.203  1.00 89.56 439 A 1 
ATOM 3194 C CE1 . TYR A 1 439 ? -1.975  17.804  -9.280  1.00 86.89 439 A 1 
ATOM 3195 C CE2 . TYR A 1 439 ? -4.052  18.814  -8.473  1.00 86.09 439 A 1 
ATOM 3196 C CZ  . TYR A 1 439 ? -3.139  18.567  -9.514  1.00 86.65 439 A 1 
ATOM 3197 O OH  . TYR A 1 439 ? -3.405  19.043  -10.745 1.00 83.59 439 A 1 
ATOM 3198 N N   . ALA A 1 440 ? -4.088  14.254  -3.683  1.00 95.85 440 A 1 
ATOM 3199 C CA  . ALA A 1 440 ? -4.211  13.738  -2.317  1.00 96.55 440 A 1 
ATOM 3200 C C   . ALA A 1 440 ? -3.102  12.721  -1.980  1.00 96.72 440 A 1 
ATOM 3201 O O   . ALA A 1 440 ? -2.468  12.818  -0.927  1.00 96.33 440 A 1 
ATOM 3202 C CB  . ALA A 1 440 ? -5.608  13.127  -2.154  1.00 96.76 440 A 1 
ATOM 3203 N N   . SER A 1 441 ? -2.813  11.797  -2.903  1.00 96.51 441 A 1 
ATOM 3204 C CA  . SER A 1 441 ? -1.748  10.796  -2.765  1.00 96.21 441 A 1 
ATOM 3205 C C   . SER A 1 441 ? -0.341  11.398  -2.701  1.00 96.14 441 A 1 
ATOM 3206 O O   . SER A 1 441 ? 0.531   10.827  -2.048  1.00 94.36 441 A 1 
ATOM 3207 C CB  . SER A 1 441 ? -1.828  9.811   -3.940  1.00 95.31 441 A 1 
ATOM 3208 O OG  . SER A 1 441 ? -1.773  10.522  -5.166  1.00 91.06 441 A 1 
ATOM 3209 N N   . GLU A 1 442 ? -0.120  12.555  -3.331  1.00 95.70 442 A 1 
ATOM 3210 C CA  . GLU A 1 442 ? 1.203   13.177  -3.459  1.00 95.69 442 A 1 
ATOM 3211 C C   . GLU A 1 442 ? 1.601   13.973  -2.212  1.00 96.11 442 A 1 
ATOM 3212 O O   . GLU A 1 442 ? 2.762   13.968  -1.809  1.00 93.62 442 A 1 
ATOM 3213 C CB  . GLU A 1 442 ? 1.236   14.091  -4.695  1.00 94.58 442 A 1 
ATOM 3214 C CG  . GLU A 1 442 ? 0.965   13.356  -6.019  1.00 88.52 442 A 1 
ATOM 3215 C CD  . GLU A 1 442 ? 1.894   12.156  -6.216  1.00 86.56 442 A 1 
ATOM 3216 O OE1 . GLU A 1 442 ? 1.356   11.048  -6.441  1.00 78.59 442 A 1 
ATOM 3217 O OE2 . GLU A 1 442 ? 3.123   12.346  -6.085  1.00 79.22 442 A 1 
ATOM 3218 N N   . PHE A 1 443 ? 0.653   14.660  -1.567  1.00 94.76 443 A 1 
ATOM 3219 C CA  . PHE A 1 443 ? 0.963   15.491  -0.401  1.00 95.57 443 A 1 
ATOM 3220 C C   . PHE A 1 443 ? 0.763   14.794  0.952   1.00 96.31 443 A 1 
ATOM 3221 O O   . PHE A 1 443 ? 1.194   15.329  1.976   1.00 94.86 443 A 1 
ATOM 3222 C CB  . PHE A 1 443 ? 0.227   16.835  -0.490  1.00 95.04 443 A 1 
ATOM 3223 C CG  . PHE A 1 443 ? -1.286  16.792  -0.395  1.00 96.42 443 A 1 
ATOM 3224 C CD1 . PHE A 1 443 ? -2.066  17.166  -1.508  1.00 93.22 443 A 1 
ATOM 3225 C CD2 . PHE A 1 443 ? -1.926  16.443  0.807   1.00 94.09 443 A 1 
ATOM 3226 C CE1 . PHE A 1 443 ? -3.466  17.180  -1.415  1.00 91.92 443 A 1 
ATOM 3227 C CE2 . PHE A 1 443 ? -3.326  16.446  0.899   1.00 91.92 443 A 1 
ATOM 3228 C CZ  . PHE A 1 443 ? -4.100  16.817  -0.212  1.00 94.14 443 A 1 
ATOM 3229 N N   . ILE A 1 444 ? 0.134   13.601  0.999   1.00 95.88 444 A 1 
ATOM 3230 C CA  . ILE A 1 444 ? -0.244  12.974  2.277   1.00 96.60 444 A 1 
ATOM 3231 C C   . ILE A 1 444 ? 0.956   12.609  3.169   1.00 96.46 444 A 1 
ATOM 3232 O O   . ILE A 1 444 ? 0.831   12.596  4.393   1.00 96.02 444 A 1 
ATOM 3233 C CB  . ILE A 1 444 ? -1.174  11.762  2.033   1.00 96.49 444 A 1 
ATOM 3234 C CG1 . ILE A 1 444 ? -1.971  11.369  3.289   1.00 94.30 444 A 1 
ATOM 3235 C CG2 . ILE A 1 444 ? -0.409  10.545  1.481   1.00 94.47 444 A 1 
ATOM 3236 C CD1 . ILE A 1 444 ? -2.916  12.483  3.789   1.00 92.04 444 A 1 
ATOM 3237 N N   . TRP A 1 445 ? 2.142   12.384  2.579   1.00 97.01 445 A 1 
ATOM 3238 C CA  . TRP A 1 445 ? 3.378   12.161  3.335   1.00 96.82 445 A 1 
ATOM 3239 C C   . TRP A 1 445 ? 3.721   13.346  4.250   1.00 96.88 445 A 1 
ATOM 3240 O O   . TRP A 1 445 ? 4.235   13.142  5.352   1.00 95.73 445 A 1 
ATOM 3241 C CB  . TRP A 1 445 ? 4.530   11.879  2.362   1.00 96.10 445 A 1 
ATOM 3242 C CG  . TRP A 1 445 ? 5.051   13.087  1.643   1.00 94.57 445 A 1 
ATOM 3243 C CD1 . TRP A 1 445 ? 4.642   13.536  0.439   1.00 91.39 445 A 1 
ATOM 3244 C CD2 . TRP A 1 445 ? 6.052   14.042  2.111   1.00 94.53 445 A 1 
ATOM 3245 N NE1 . TRP A 1 445 ? 5.311   14.707  0.126   1.00 89.38 445 A 1 
ATOM 3246 C CE2 . TRP A 1 445 ? 6.185   15.061  1.128   1.00 91.77 445 A 1 
ATOM 3247 C CE3 . TRP A 1 445 ? 6.851   14.141  3.268   1.00 89.99 445 A 1 
ATOM 3248 C CZ2 . TRP A 1 445 ? 7.069   16.148  1.292   1.00 89.81 445 A 1 
ATOM 3249 C CZ3 . TRP A 1 445 ? 7.743   15.226  3.436   1.00 86.88 445 A 1 
ATOM 3250 C CH2 . TRP A 1 445 ? 7.847   16.223  2.453   1.00 86.68 445 A 1 
ATOM 3251 N N   . GLY A 1 446 ? 3.389   14.564  3.827   1.00 95.66 446 A 1 
ATOM 3252 C CA  . GLY A 1 446 ? 3.553   15.762  4.650   1.00 95.75 446 A 1 
ATOM 3253 C C   . GLY A 1 446 ? 2.686   15.692  5.902   1.00 96.56 446 A 1 
ATOM 3254 O O   . GLY A 1 446 ? 3.169   15.958  6.994   1.00 96.07 446 A 1 
ATOM 3255 N N   . GLY A 1 447 ? 1.438   15.219  5.768   1.00 96.67 447 A 1 
ATOM 3256 C CA  . GLY A 1 447 ? 0.560   14.959  6.911   1.00 96.79 447 A 1 
ATOM 3257 C C   . GLY A 1 447 ? 1.149   13.949  7.901   1.00 97.27 447 A 1 
ATOM 3258 O O   . GLY A 1 447 ? 1.079   14.169  9.107   1.00 96.99 447 A 1 
ATOM 3259 N N   . ALA A 1 448 ? 1.797   12.884  7.395   1.00 97.19 448 A 1 
ATOM 3260 C CA  . ALA A 1 448 ? 2.498   11.923  8.245   1.00 96.82 448 A 1 
ATOM 3261 C C   . ALA A 1 448 ? 3.624   12.595  9.043   1.00 96.60 448 A 1 
ATOM 3262 O O   . ALA A 1 448 ? 3.744   12.357  10.241  1.00 95.98 448 A 1 
ATOM 3263 C CB  . ALA A 1 448 ? 3.013   10.762  7.387   1.00 96.74 448 A 1 
ATOM 3264 N N   . ALA A 1 449 ? 4.401   13.485  8.412   1.00 97.14 449 A 1 
ATOM 3265 C CA  . ALA A 1 449 ? 5.449   14.242  9.091   1.00 96.70 449 A 1 
ATOM 3266 C C   . ALA A 1 449 ? 4.887   15.175  10.177  1.00 96.72 449 A 1 
ATOM 3267 O O   . ALA A 1 449 ? 5.438   15.211  11.275  1.00 96.03 449 A 1 
ATOM 3268 C CB  . ALA A 1 449 ? 6.270   15.006  8.046   1.00 96.34 449 A 1 
ATOM 3269 N N   . LEU A 1 450 ? 3.775   15.879  9.916   1.00 96.98 450 A 1 
ATOM 3270 C CA  . LEU A 1 450 ? 3.123   16.746  10.913  1.00 97.14 450 A 1 
ATOM 3271 C C   . LEU A 1 450 ? 2.706   15.964  12.166  1.00 97.05 450 A 1 
ATOM 3272 O O   . LEU A 1 450 ? 2.910   16.438  13.280  1.00 96.50 450 A 1 
ATOM 3273 C CB  . LEU A 1 450 ? 1.889   17.454  10.311  1.00 97.33 450 A 1 
ATOM 3274 C CG  . LEU A 1 450 ? 2.132   18.391  9.113   1.00 96.72 450 A 1 
ATOM 3275 C CD1 . LEU A 1 450 ? 0.840   19.120  8.742   1.00 94.73 450 A 1 
ATOM 3276 C CD2 . LEU A 1 450 ? 3.211   19.436  9.372   1.00 94.76 450 A 1 
ATOM 3277 N N   . ILE A 1 451 ? 2.168   14.761  11.983  1.00 97.23 451 A 1 
ATOM 3278 C CA  . ILE A 1 451 ? 1.713   13.902  13.085  1.00 97.14 451 A 1 
ATOM 3279 C C   . ILE A 1 451 ? 2.901   13.287  13.834  1.00 96.21 451 A 1 
ATOM 3280 O O   . ILE A 1 451 ? 2.929   13.309  15.060  1.00 95.18 451 A 1 
ATOM 3281 C CB  . ILE A 1 451 ? 0.736   12.829  12.556  1.00 97.44 451 A 1 
ATOM 3282 C CG1 . ILE A 1 451 ? -0.549  13.499  12.017  1.00 96.93 451 A 1 
ATOM 3283 C CG2 . ILE A 1 451 ? 0.376   11.811  13.659  1.00 96.92 451 A 1 
ATOM 3284 C CD1 . ILE A 1 451 ? -1.434  12.557  11.192  1.00 95.70 451 A 1 
ATOM 3285 N N   . GLU A 1 452 ? 3.904   12.761  13.123  1.00 96.14 452 A 1 
ATOM 3286 C CA  . GLU A 1 452 ? 5.084   12.129  13.738  1.00 94.62 452 A 1 
ATOM 3287 C C   . GLU A 1 452 ? 5.943   13.112  14.540  1.00 93.88 452 A 1 
ATOM 3288 O O   . GLU A 1 452 ? 6.565   12.720  15.528  1.00 91.95 452 A 1 
ATOM 3289 C CB  . GLU A 1 452 ? 5.955   11.465  12.658  1.00 93.50 452 A 1 
ATOM 3290 C CG  . GLU A 1 452 ? 5.401   10.128  12.151  1.00 89.37 452 A 1 
ATOM 3291 C CD  . GLU A 1 452 ? 5.568   8.960   13.142  1.00 87.27 452 A 1 
ATOM 3292 O OE1 . GLU A 1 452 ? 5.438   7.790   12.713  1.00 79.26 452 A 1 
ATOM 3293 O OE2 . GLU A 1 452 ? 5.859   9.176   14.342  1.00 79.90 452 A 1 
ATOM 3294 N N   . GLN A 1 453 ? 5.987   14.371  14.119  1.00 94.99 453 A 1 
ATOM 3295 C CA  . GLN A 1 453 ? 6.677   15.448  14.838  1.00 94.40 453 A 1 
ATOM 3296 C C   . GLN A 1 453 ? 5.794   16.122  15.904  1.00 95.10 453 A 1 
ATOM 3297 O O   . GLN A 1 453 ? 6.237   17.088  16.515  1.00 94.03 453 A 1 
ATOM 3298 C CB  . GLN A 1 453 ? 7.242   16.473  13.838  1.00 93.81 453 A 1 
ATOM 3299 C CG  . GLN A 1 453 ? 8.270   15.886  12.861  1.00 90.02 453 A 1 
ATOM 3300 C CD  . GLN A 1 453 ? 9.449   15.216  13.566  1.00 86.18 453 A 1 
ATOM 3301 O OE1 . GLN A 1 453 ? 10.180  15.816  14.329  1.00 79.32 453 A 1 
ATOM 3302 N NE2 . GLN A 1 453 ? 9.673   13.943  13.340  1.00 74.98 453 A 1 
ATOM 3303 N N   . GLU A 1 454 ? 4.572   15.620  16.111  1.00 94.68 454 A 1 
ATOM 3304 C CA  . GLU A 1 454 ? 3.598   16.152  17.073  1.00 95.01 454 A 1 
ATOM 3305 C C   . GLU A 1 454 ? 3.326   17.659  16.904  1.00 95.63 454 A 1 
ATOM 3306 O O   . GLU A 1 454 ? 3.088   18.372  17.886  1.00 94.25 454 A 1 
ATOM 3307 C CB  . GLU A 1 454 ? 3.959   15.763  18.519  1.00 93.85 454 A 1 
ATOM 3308 C CG  . GLU A 1 454 ? 4.118   14.249  18.733  1.00 91.33 454 A 1 
ATOM 3309 C CD  . GLU A 1 454 ? 4.227   13.859  20.216  1.00 88.86 454 A 1 
ATOM 3310 O OE1 . GLU A 1 454 ? 4.019   12.659  20.510  1.00 80.15 454 A 1 
ATOM 3311 O OE2 . GLU A 1 454 ? 4.451   14.741  21.081  1.00 81.10 454 A 1 
ATOM 3312 N N   . LEU A 1 455 ? 3.364   18.154  15.656  1.00 95.89 455 A 1 
ATOM 3313 C CA  . LEU A 1 455 ? 3.119   19.566  15.377  1.00 96.52 455 A 1 
ATOM 3314 C C   . LEU A 1 455 ? 1.690   19.952  15.766  1.00 96.66 455 A 1 
ATOM 3315 O O   . LEU A 1 455 ? 0.733   19.201  15.571  1.00 96.34 455 A 1 
ATOM 3316 C CB  . LEU A 1 455 ? 3.415   19.928  13.910  1.00 96.97 455 A 1 
ATOM 3317 C CG  . LEU A 1 455 ? 4.881   19.776  13.463  1.00 95.39 455 A 1 
ATOM 3318 C CD1 . LEU A 1 455 ? 5.077   20.450  12.102  1.00 90.36 455 A 1 
ATOM 3319 C CD2 . LEU A 1 455 ? 5.882   20.420  14.420  1.00 90.09 455 A 1 
ATOM 3320 N N   . ARG A 1 456 ? 1.566   21.156  16.300  1.00 94.95 456 A 1 
ATOM 3321 C CA  . ARG A 1 456 ? 0.309   21.760  16.730  1.00 95.04 456 A 1 
ATOM 3322 C C   . ARG A 1 456 ? -0.245  22.677  15.648  1.00 95.11 456 A 1 
ATOM 3323 O O   . ARG A 1 456 ? 0.469   23.104  14.746  1.00 94.81 456 A 1 
ATOM 3324 C CB  . ARG A 1 456 ? 0.535   22.512  18.051  1.00 94.66 456 A 1 
ATOM 3325 C CG  . ARG A 1 456 ? 1.021   21.571  19.156  1.00 92.59 456 A 1 
ATOM 3326 C CD  . ARG A 1 456 ? 1.503   22.340  20.388  1.00 90.01 456 A 1 
ATOM 3327 N NE  . ARG A 1 456 ? 1.954   21.382  21.418  1.00 83.27 456 A 1 
ATOM 3328 C CZ  . ARG A 1 456 ? 1.158   20.704  22.223  1.00 76.47 456 A 1 
ATOM 3329 N NH1 . ARG A 1 456 ? -0.110  20.960  22.293  1.00 67.33 456 A 1 
ATOM 3330 N NH2 . ARG A 1 456 ? 1.600   19.726  22.947  1.00 68.69 456 A 1 
ATOM 3331 N N   . VAL A 1 457 ? -1.515  23.037  15.786  1.00 94.72 457 A 1 
ATOM 3332 C CA  . VAL A 1 457 ? -2.197  24.033  14.941  1.00 94.24 457 A 1 
ATOM 3333 C C   . VAL A 1 457 ? -1.346  25.299  14.758  1.00 93.97 457 A 1 
ATOM 3334 O O   . VAL A 1 457 ? -1.142  25.744  13.632  1.00 93.32 457 A 1 
ATOM 3335 C CB  . VAL A 1 457 ? -3.573  24.351  15.570  1.00 93.73 457 A 1 
ATOM 3336 C CG1 . VAL A 1 457 ? -4.246  25.600  14.996  1.00 92.19 457 A 1 
ATOM 3337 C CG2 . VAL A 1 457 ? -4.531  23.168  15.383  1.00 91.71 457 A 1 
ATOM 3338 N N   . GLU A 1 458 ? -0.789  25.849  15.842  1.00 92.91 458 A 1 
ATOM 3339 C CA  . GLU A 1 458 ? 0.027   27.072  15.787  1.00 92.71 458 A 1 
ATOM 3340 C C   . GLU A 1 458 ? 1.404   26.869  15.132  1.00 93.58 458 A 1 
ATOM 3341 O O   . GLU A 1 458 ? 1.930   27.807  14.535  1.00 92.79 458 A 1 
ATOM 3342 C CB  . GLU A 1 458 ? 0.175   27.668  17.198  1.00 91.59 458 A 1 
ATOM 3343 C CG  . GLU A 1 458 ? -1.162  28.107  17.827  1.00 84.50 458 A 1 
ATOM 3344 C CD  . GLU A 1 458 ? -1.981  29.028  16.908  1.00 78.73 458 A 1 
ATOM 3345 O OE1 . GLU A 1 458 ? -3.190  28.765  16.694  1.00 70.16 458 A 1 
ATOM 3346 O OE2 . GLU A 1 458 ? -1.402  29.970  16.333  1.00 70.19 458 A 1 
ATOM 3347 N N   . ASP A 1 459 ? 1.970   25.661  15.179  1.00 94.76 459 A 1 
ATOM 3348 C CA  . ASP A 1 459 ? 3.212   25.341  14.469  1.00 94.94 459 A 1 
ATOM 3349 C C   . ASP A 1 459 ? 2.956   25.275  12.957  1.00 95.42 459 A 1 
ATOM 3350 O O   . ASP A 1 459 ? 3.688   25.869  12.167  1.00 95.09 459 A 1 
ATOM 3351 C CB  . ASP A 1 459 ? 3.794   24.004  14.960  1.00 95.13 459 A 1 
ATOM 3352 C CG  . ASP A 1 459 ? 4.022   23.936  16.471  1.00 94.26 459 A 1 
ATOM 3353 O OD1 . ASP A 1 459 ? 4.568   24.908  17.031  1.00 91.29 459 A 1 
ATOM 3354 O OD2 . ASP A 1 459 ? 3.621   22.901  17.060  1.00 91.24 459 A 1 
ATOM 3355 N N   . VAL A 1 460 ? 1.864   24.611  12.540  1.00 95.89 460 A 1 
ATOM 3356 C CA  . VAL A 1 460 ? 1.504   24.468  11.119  1.00 95.94 460 A 1 
ATOM 3357 C C   . VAL A 1 460 ? 1.182   25.820  10.476  1.00 95.53 460 A 1 
ATOM 3358 O O   . VAL A 1 460 ? 1.535   26.035  9.314   1.00 94.99 460 A 1 
ATOM 3359 C CB  . VAL A 1 460 ? 0.346   23.470  10.935  1.00 96.33 460 A 1 
ATOM 3360 C CG1 . VAL A 1 460 ? -0.057  23.319  9.459   1.00 95.47 460 A 1 
ATOM 3361 C CG2 . VAL A 1 460 ? 0.740   22.072  11.430  1.00 94.94 460 A 1 
ATOM 3362 N N   . LYS A 1 461 ? 0.586   26.765  11.209  1.00 94.58 461 A 1 
ATOM 3363 C CA  . LYS A 1 461 ? 0.343   28.144  10.728  1.00 93.97 461 A 1 
ATOM 3364 C C   . LYS A 1 461 ? 1.628   28.902  10.371  1.00 94.13 461 A 1 
ATOM 3365 O O   . LYS A 1 461 ? 1.571   29.836  9.574   1.00 93.27 461 A 1 
ATOM 3366 C CB  . LYS A 1 461 ? -0.429  28.937  11.790  1.00 93.52 461 A 1 
ATOM 3367 C CG  . LYS A 1 461 ? -1.913  28.550  11.858  1.00 92.88 461 A 1 
ATOM 3368 C CD  . LYS A 1 461 ? -2.573  29.280  13.033  1.00 90.42 461 A 1 
ATOM 3369 C CE  . LYS A 1 461 ? -4.039  28.862  13.179  1.00 87.61 461 A 1 
ATOM 3370 N NZ  . LYS A 1 461 ? -4.605  29.400  14.435  1.00 82.40 461 A 1 
ATOM 3371 N N   . GLN A 1 462 ? 2.767   28.515  10.954  1.00 95.48 462 A 1 
ATOM 3372 C CA  . GLN A 1 462 ? 4.076   29.135  10.715  1.00 95.50 462 A 1 
ATOM 3373 C C   . GLN A 1 462 ? 4.855   28.471  9.569   1.00 96.01 462 A 1 
ATOM 3374 O O   . GLN A 1 462 ? 5.880   29.002  9.137   1.00 94.98 462 A 1 
ATOM 3375 C CB  . GLN A 1 462 ? 4.893   29.112  12.016  1.00 95.10 462 A 1 
ATOM 3376 C CG  . GLN A 1 462 ? 4.256   29.976  13.117  1.00 92.69 462 A 1 
ATOM 3377 C CD  . GLN A 1 462 ? 4.995   29.819  14.439  1.00 87.94 462 A 1 
ATOM 3378 O OE1 . GLN A 1 462 ? 6.166   30.143  14.569  1.00 80.34 462 A 1 
ATOM 3379 N NE2 . GLN A 1 462 ? 4.346   29.306  15.456  1.00 76.76 462 A 1 
ATOM 3380 N N   . LEU A 1 463 ? 4.393   27.324  9.053   1.00 95.84 463 A 1 
ATOM 3381 C CA  . LEU A 1 463 ? 5.050   26.639  7.943   1.00 95.85 463 A 1 
ATOM 3382 C C   . LEU A 1 463 ? 4.831   27.381  6.618   1.00 95.97 463 A 1 
ATOM 3383 O O   . LEU A 1 463 ? 3.747   27.881  6.313   1.00 95.14 463 A 1 
ATOM 3384 C CB  . LEU A 1 463 ? 4.583   25.176  7.832   1.00 95.81 463 A 1 
ATOM 3385 C CG  . LEU A 1 463 ? 4.914   24.285  9.048   1.00 94.61 463 A 1 
ATOM 3386 C CD1 . LEU A 1 463 ? 4.410   22.866  8.784   1.00 92.09 463 A 1 
ATOM 3387 C CD2 . LEU A 1 463 ? 6.416   24.203  9.337   1.00 92.09 463 A 1 
ATOM 3388 N N   . ILE A 1 464 ? 5.874   27.367  5.785   1.00 96.02 464 A 1 
ATOM 3389 C CA  . ILE A 1 464 ? 5.809   27.867  4.412   1.00 95.72 464 A 1 
ATOM 3390 C C   . ILE A 1 464 ? 5.374   26.718  3.501   1.00 95.52 464 A 1 
ATOM 3391 O O   . ILE A 1 464 ? 6.111   25.752  3.303   1.00 94.70 464 A 1 
ATOM 3392 C CB  . ILE A 1 464 ? 7.153   28.499  3.982   1.00 95.37 464 A 1 
ATOM 3393 C CG1 . ILE A 1 464 ? 7.545   29.652  4.939   1.00 92.84 464 A 1 
ATOM 3394 C CG2 . ILE A 1 464 ? 7.055   29.000  2.529   1.00 92.41 464 A 1 
ATOM 3395 C CD1 . ILE A 1 464 ? 8.928   30.254  4.667   1.00 87.45 464 A 1 
ATOM 3396 N N   . PHE A 1 465 ? 4.180   26.837  2.921   1.00 94.28 465 A 1 
ATOM 3397 C CA  . PHE A 1 465 ? 3.680   25.914  1.902   1.00 94.43 465 A 1 
ATOM 3398 C C   . PHE A 1 465 ? 4.055   26.420  0.503   1.00 94.13 465 A 1 
ATOM 3399 O O   . PHE A 1 465 ? 4.006   27.631  0.260   1.00 90.93 465 A 1 
ATOM 3400 C CB  . PHE A 1 465 ? 2.164   25.726  2.060   1.00 94.32 465 A 1 
ATOM 3401 C CG  . PHE A 1 465 ? 1.779   24.849  3.238   1.00 95.23 465 A 1 
ATOM 3402 C CD1 . PHE A 1 465 ? 1.367   23.520  3.024   1.00 91.79 465 A 1 
ATOM 3403 C CD2 . PHE A 1 465 ? 1.850   25.349  4.553   1.00 92.57 465 A 1 
ATOM 3404 C CE1 . PHE A 1 465 ? 1.027   22.699  4.112   1.00 91.63 465 A 1 
ATOM 3405 C CE2 . PHE A 1 465 ? 1.518   24.523  5.644   1.00 91.63 465 A 1 
ATOM 3406 C CZ  . PHE A 1 465 ? 1.102   23.198  5.424   1.00 94.10 465 A 1 
ATOM 3407 N N   . PRO A 1 466 ? 4.425   25.523  -0.439  1.00 93.97 466 A 1 
ATOM 3408 C CA  . PRO A 1 466 ? 4.715   25.931  -1.808  1.00 92.73 466 A 1 
ATOM 3409 C C   . PRO A 1 466 ? 3.440   26.432  -2.498  1.00 92.23 466 A 1 
ATOM 3410 O O   . PRO A 1 466 ? 2.395   25.785  -2.423  1.00 89.83 466 A 1 
ATOM 3411 C CB  . PRO A 1 466 ? 5.295   24.683  -2.482  1.00 91.74 466 A 1 
ATOM 3412 C CG  . PRO A 1 466 ? 4.652   23.530  -1.712  1.00 91.38 466 A 1 
ATOM 3413 C CD  . PRO A 1 466 ? 4.524   24.077  -0.293  1.00 93.80 466 A 1 
ATOM 3414 N N   . HIS A 1 467 ? 3.533   27.570  -3.214  1.00 93.12 467 A 1 
ATOM 3415 C CA  . HIS A 1 467 ? 2.425   28.186  -3.949  1.00 93.20 467 A 1 
ATOM 3416 C C   . HIS A 1 467 ? 2.715   28.236  -5.459  1.00 92.86 467 A 1 
ATOM 3417 O O   . HIS A 1 467 ? 3.840   28.575  -5.833  1.00 87.88 467 A 1 
ATOM 3418 C CB  . HIS A 1 467 ? 2.169   29.589  -3.381  1.00 92.50 467 A 1 
ATOM 3419 C CG  . HIS A 1 467 ? 1.000   30.273  -4.047  1.00 92.03 467 A 1 
ATOM 3420 N ND1 . HIS A 1 467 ? -0.324  30.032  -3.779  1.00 84.44 467 A 1 
ATOM 3421 C CD2 . HIS A 1 467 ? 1.039   31.185  -5.071  1.00 87.47 467 A 1 
ATOM 3422 C CE1 . HIS A 1 467 ? -1.068  30.773  -4.613  1.00 87.09 467 A 1 
ATOM 3423 N NE2 . HIS A 1 467 ? -0.281  31.494  -5.428  1.00 88.40 467 A 1 
ATOM 3424 N N   . PRO A 1 468 ? 1.729   27.967  -6.352  1.00 91.30 468 A 1 
ATOM 3425 C CA  . PRO A 1 468 ? 0.391   27.444  -6.061  1.00 91.14 468 A 1 
ATOM 3426 C C   . PRO A 1 468 ? 0.373   25.907  -6.000  1.00 91.64 468 A 1 
ATOM 3427 O O   . PRO A 1 468 ? 0.733   25.238  -6.972  1.00 88.75 468 A 1 
ATOM 3428 C CB  . PRO A 1 468 ? -0.485  27.981  -7.202  1.00 89.60 468 A 1 
ATOM 3429 C CG  . PRO A 1 468 ? 0.478   28.023  -8.393  1.00 87.64 468 A 1 
ATOM 3430 C CD  . PRO A 1 468 ? 1.841   28.309  -7.760  1.00 90.28 468 A 1 
ATOM 3431 N N   . THR A 1 469 ? -0.085  25.324  -4.894  1.00 92.30 469 A 1 
ATOM 3432 C CA  . THR A 1 469 ? -0.262  23.869  -4.736  1.00 93.20 469 A 1 
ATOM 3433 C C   . THR A 1 469 ? -1.547  23.527  -3.982  1.00 94.48 469 A 1 
ATOM 3434 O O   . THR A 1 469 ? -2.107  24.343  -3.258  1.00 93.24 469 A 1 
ATOM 3435 C CB  . THR A 1 469 ? 0.922   23.200  -4.019  1.00 91.87 469 A 1 
ATOM 3436 O OG1 . THR A 1 469 ? 1.024   23.685  -2.709  1.00 87.20 469 A 1 
ATOM 3437 C CG2 . THR A 1 469 ? 2.261   23.387  -4.722  1.00 85.21 469 A 1 
ATOM 3438 N N   . VAL A 1 470 ? -2.034  22.279  -4.135  1.00 93.13 470 A 1 
ATOM 3439 C CA  . VAL A 1 470 ? -3.239  21.820  -3.416  1.00 94.20 470 A 1 
ATOM 3440 C C   . VAL A 1 470 ? -2.950  21.550  -1.936  1.00 95.00 470 A 1 
ATOM 3441 O O   . VAL A 1 470 ? -3.844  21.691  -1.106  1.00 94.59 470 A 1 
ATOM 3442 C CB  . VAL A 1 470 ? -3.866  20.600  -4.114  1.00 93.44 470 A 1 
ATOM 3443 C CG1 . VAL A 1 470 ? -5.128  20.087  -3.408  1.00 90.17 470 A 1 
ATOM 3444 C CG2 . VAL A 1 470 ? -4.272  20.961  -5.549  1.00 90.06 470 A 1 
ATOM 3445 N N   . CYS A 1 471 ? -1.696  21.233  -1.569  1.00 95.45 471 A 1 
ATOM 3446 C CA  . CYS A 1 471 ? -1.338  21.010  -0.163  1.00 95.56 471 A 1 
ATOM 3447 C C   . CYS A 1 471 ? -1.482  22.258  0.723   1.00 95.95 471 A 1 
ATOM 3448 O O   . CYS A 1 471 ? -1.595  22.113  1.938   1.00 95.09 471 A 1 
ATOM 3449 C CB  . CYS A 1 471 ? 0.064   20.402  -0.059  1.00 94.21 471 A 1 
ATOM 3450 S SG  . CYS A 1 471 ? 1.362   21.583  -0.530  1.00 93.17 471 A 1 
ATOM 3451 N N   . GLU A 1 472 ? -1.559  23.462  0.138   1.00 96.19 472 A 1 
ATOM 3452 C CA  . GLU A 1 472 ? -1.881  24.698  0.874   1.00 96.25 472 A 1 
ATOM 3453 C C   . GLU A 1 472 ? -3.222  24.610  1.615   1.00 96.26 472 A 1 
ATOM 3454 O O   . GLU A 1 472 ? -3.378  25.218  2.672   1.00 95.28 472 A 1 
ATOM 3455 C CB  . GLU A 1 472 ? -1.926  25.886  -0.094  1.00 95.69 472 A 1 
ATOM 3456 C CG  . GLU A 1 472 ? -0.548  26.245  -0.646  1.00 92.03 472 A 1 
ATOM 3457 C CD  . GLU A 1 472 ? -0.649  27.448  -1.575  1.00 92.71 472 A 1 
ATOM 3458 O OE1 . GLU A 1 472 ? -0.731  27.232  -2.807  1.00 86.16 472 A 1 
ATOM 3459 O OE2 . GLU A 1 472 ? -0.651  28.584  -1.064  1.00 88.01 472 A 1 
ATOM 3460 N N   . LEU A 1 473 ? -4.159  23.786  1.128   1.00 96.40 473 A 1 
ATOM 3461 C CA  . LEU A 1 473 ? -5.440  23.562  1.802   1.00 96.44 473 A 1 
ATOM 3462 C C   . LEU A 1 473 ? -5.284  22.943  3.198   1.00 96.70 473 A 1 
ATOM 3463 O O   . LEU A 1 473 ? -6.182  23.101  4.018   1.00 96.23 473 A 1 
ATOM 3464 C CB  . LEU A 1 473 ? -6.333  22.658  0.939   1.00 96.41 473 A 1 
ATOM 3465 C CG  . LEU A 1 473 ? -6.772  23.279  -0.399  1.00 95.30 473 A 1 
ATOM 3466 C CD1 . LEU A 1 473 ? -7.523  22.220  -1.205  1.00 92.96 473 A 1 
ATOM 3467 C CD2 . LEU A 1 473 ? -7.700  24.474  -0.196  1.00 93.07 473 A 1 
ATOM 3468 N N   . ILE A 1 474 ? -4.169  22.265  3.497   1.00 97.16 474 A 1 
ATOM 3469 C CA  . ILE A 1 474 ? -3.867  21.806  4.861   1.00 97.11 474 A 1 
ATOM 3470 C C   . ILE A 1 474 ? -3.701  23.022  5.774   1.00 96.66 474 A 1 
ATOM 3471 O O   . ILE A 1 474 ? -4.326  23.087  6.830   1.00 96.18 474 A 1 
ATOM 3472 C CB  . ILE A 1 474 ? -2.609  20.904  4.897   1.00 97.43 474 A 1 
ATOM 3473 C CG1 . ILE A 1 474 ? -2.845  19.608  4.084   1.00 97.00 474 A 1 
ATOM 3474 C CG2 . ILE A 1 474 ? -2.221  20.563  6.352   1.00 96.80 474 A 1 
ATOM 3475 C CD1 . ILE A 1 474 ? -1.581  18.761  3.885   1.00 95.48 474 A 1 
ATOM 3476 N N   . ARG A 1 475 ? -2.889  24.011  5.357   1.00 96.62 475 A 1 
ATOM 3477 C CA  . ARG A 1 475 ? -2.699  25.273  6.091   1.00 95.86 475 A 1 
ATOM 3478 C C   . ARG A 1 475 ? -4.018  26.018  6.228   1.00 96.01 475 A 1 
ATOM 3479 O O   . ARG A 1 475 ? -4.362  26.436  7.322   1.00 95.11 475 A 1 
ATOM 3480 C CB  . ARG A 1 475 ? -1.644  26.133  5.376   1.00 94.59 475 A 1 
ATOM 3481 C CG  . ARG A 1 475 ? -1.388  27.483  6.069   1.00 87.87 475 A 1 
ATOM 3482 C CD  . ARG A 1 475 ? -0.695  28.479  5.134   1.00 84.06 475 A 1 
ATOM 3483 N NE  . ARG A 1 475 ? -1.591  28.879  4.029   1.00 75.64 475 A 1 
ATOM 3484 C CZ  . ARG A 1 475 ? -1.241  29.351  2.846   1.00 68.95 475 A 1 
ATOM 3485 N NH1 . ARG A 1 475 ? -0.002  29.638  2.543   1.00 61.72 475 A 1 
ATOM 3486 N NH2 . ARG A 1 475 ? -2.154  29.518  1.930   1.00 59.93 475 A 1 
ATOM 3487 N N   . ASP A 1 476 ? -4.762  26.156  5.131   1.00 95.25 476 A 1 
ATOM 3488 C CA  . ASP A 1 476 ? -6.008  26.921  5.134   1.00 94.70 476 A 1 
ATOM 3489 C C   . ASP A 1 476 ? -7.061  26.262  6.046   1.00 94.99 476 A 1 
ATOM 3490 O O   . ASP A 1 476 ? -7.706  26.949  6.832   1.00 94.30 476 A 1 
ATOM 3491 C CB  . ASP A 1 476 ? -6.509  27.098  3.693   1.00 94.14 476 A 1 
ATOM 3492 C CG  . ASP A 1 476 ? -5.552  27.874  2.770   1.00 91.77 476 A 1 
ATOM 3493 O OD1 . ASP A 1 476 ? -4.614  28.551  3.262   1.00 87.91 476 A 1 
ATOM 3494 O OD2 . ASP A 1 476 ? -5.738  27.760  1.537   1.00 87.08 476 A 1 
ATOM 3495 N N   . ALA A 1 477 ? -7.160  24.921  6.049   1.00 94.69 477 A 1 
ATOM 3496 C CA  . ALA A 1 477 ? -8.005  24.195  6.998   1.00 94.89 477 A 1 
ATOM 3497 C C   . ALA A 1 477 ? -7.540  24.390  8.451   1.00 94.65 477 A 1 
ATOM 3498 O O   . ALA A 1 477 ? -8.365  24.528  9.348   1.00 94.18 477 A 1 
ATOM 3499 C CB  . ALA A 1 477 ? -8.033  22.710  6.611   1.00 95.82 477 A 1 
ATOM 3500 N N   . VAL A 1 478 ? -6.231  24.452  8.703   1.00 95.67 478 A 1 
ATOM 3501 C CA  . VAL A 1 478 ? -5.689  24.741  10.041  1.00 95.36 478 A 1 
ATOM 3502 C C   . VAL A 1 478 ? -6.067  26.148  10.524  1.00 94.23 478 A 1 
ATOM 3503 O O   . VAL A 1 478 ? -6.311  26.331  11.716  1.00 92.69 478 A 1 
ATOM 3504 C CB  . VAL A 1 478 ? -4.167  24.501  10.047  1.00 95.24 478 A 1 
ATOM 3505 C CG1 . VAL A 1 478 ? -3.454  25.120  11.246  1.00 92.06 478 A 1 
ATOM 3506 C CG2 . VAL A 1 478 ? -3.876  22.998  10.085  1.00 92.03 478 A 1 
ATOM 3507 N N   . TRP A 1 479 ? -6.167  27.139  9.626   1.00 95.26 479 A 1 
ATOM 3508 C CA  . TRP A 1 479 ? -6.653  28.479  9.983   1.00 94.14 479 A 1 
ATOM 3509 C C   . TRP A 1 479 ? -8.123  28.498  10.412  1.00 93.57 479 A 1 
ATOM 3510 O O   . TRP A 1 479 ? -8.479  29.279  11.297  1.00 91.29 479 A 1 
ATOM 3511 C CB  . TRP A 1 479 ? -6.390  29.455  8.833   1.00 93.12 479 A 1 
ATOM 3512 C CG  . TRP A 1 479 ? -5.005  30.018  8.822   1.00 91.16 479 A 1 
ATOM 3513 C CD1 . TRP A 1 479 ? -3.963  29.588  8.077   1.00 87.05 479 A 1 
ATOM 3514 C CD2 . TRP A 1 479 ? -4.489  31.123  9.628   1.00 89.90 479 A 1 
ATOM 3515 N NE1 . TRP A 1 479 ? -2.839  30.344  8.359   1.00 85.86 479 A 1 
ATOM 3516 C CE2 . TRP A 1 479 ? -3.110  31.306  9.309   1.00 87.37 479 A 1 
ATOM 3517 C CE3 . TRP A 1 479 ? -5.050  31.984  10.595  1.00 85.95 479 A 1 
ATOM 3518 C CZ2 . TRP A 1 479 ? -2.324  32.301  9.916   1.00 86.00 479 A 1 
ATOM 3519 C CZ3 . TRP A 1 479 ? -4.271  32.981  11.208  1.00 83.88 479 A 1 
ATOM 3520 C CH2 . TRP A 1 479 ? -2.914  33.142  10.868  1.00 83.74 479 A 1 
ATOM 3521 N N   . GLU A 1 480 ? -8.945  27.590  9.880   1.00 92.62 480 A 1 
ATOM 3522 C CA  . GLU A 1 480 ? -10.343 27.414  10.308  1.00 91.63 480 A 1 
ATOM 3523 C C   . GLU A 1 480 ? -10.481 26.736  11.691  1.00 90.92 480 A 1 
ATOM 3524 O O   . GLU A 1 480 ? -11.557 26.752  12.289  1.00 87.71 480 A 1 
ATOM 3525 C CB  . GLU A 1 480 ? -11.107 26.597  9.249   1.00 90.91 480 A 1 
ATOM 3526 C CG  . GLU A 1 480 ? -11.199 27.268  7.865   1.00 86.35 480 A 1 
ATOM 3527 C CD  . GLU A 1 480 ? -12.050 28.549  7.848   1.00 83.87 480 A 1 
ATOM 3528 O OE1 . GLU A 1 480 ? -11.798 29.405  6.969   1.00 75.76 480 A 1 
ATOM 3529 O OE2 . GLU A 1 480 ? -12.978 28.653  8.679   1.00 75.08 480 A 1 
ATOM 3530 N N   . LEU A 1 481 ? -9.402  26.151  12.235  1.00 91.64 481 A 1 
ATOM 3531 C CA  . LEU A 1 481 ? -9.369  25.561  13.588  1.00 89.29 481 A 1 
ATOM 3532 C C   . LEU A 1 481 ? -9.153  26.601  14.706  1.00 82.94 481 A 1 
ATOM 3533 O O   . LEU A 1 481 ? -8.883  26.223  15.847  1.00 72.08 481 A 1 
ATOM 3534 C CB  . LEU A 1 481 ? -8.303  24.445  13.664  1.00 90.20 481 A 1 
ATOM 3535 C CG  . LEU A 1 481 ? -8.507  23.248  12.722  1.00 91.51 481 A 1 
ATOM 3536 C CD1 . LEU A 1 481 ? -7.339  22.272  12.872  1.00 88.67 481 A 1 
ATOM 3537 C CD2 . LEU A 1 481 ? -9.790  22.489  13.049  1.00 89.64 481 A 1 
ATOM 3538 N N   . GLY A 1 482 ? -9.224  27.905  14.405  1.00 79.63 482 A 1 
ATOM 3539 C CA  . GLY A 1 482 ? -9.077  28.993  15.383  1.00 74.66 482 A 1 
ATOM 3540 C C   . GLY A 1 482 ? -10.091 28.929  16.541  1.00 72.83 482 A 1 
ATOM 3541 O O   . GLY A 1 482 ? -11.080 28.199  16.453  1.00 64.50 482 A 1 
ATOM 3542 N N   . PRO A 1 483 ? -9.883  29.685  17.649  1.00 66.21 483 A 1 
ATOM 3543 C CA  . PRO A 1 483 ? -10.807 29.706  18.779  1.00 62.67 483 A 1 
ATOM 3544 C C   . PRO A 1 483 ? -12.233 30.018  18.299  1.00 60.50 483 A 1 
ATOM 3545 O O   . PRO A 1 483 ? -12.429 30.853  17.418  1.00 55.83 483 A 1 
ATOM 3546 C CB  . PRO A 1 483 ? -10.262 30.746  19.765  1.00 58.69 483 A 1 
ATOM 3547 C CG  . PRO A 1 483 ? -9.357  31.631  18.912  1.00 56.77 483 A 1 
ATOM 3548 C CD  . PRO A 1 483 ? -8.839  30.686  17.832  1.00 60.22 483 A 1 
ATOM 3549 N N   . ALA A 1 484 ? -13.216 29.334  18.867  1.00 43.67 484 A 1 
ATOM 3550 C CA  . ALA A 1 484 ? -14.600 29.170  18.401  1.00 42.90 484 A 1 
ATOM 3551 C C   . ALA A 1 484 ? -15.449 30.456  18.204  1.00 43.64 484 A 1 
ATOM 3552 O O   . ALA A 1 484 ? -16.675 30.365  18.142  1.00 41.66 484 A 1 
ATOM 3553 C CB  . ALA A 1 484 ? -15.268 28.179  19.367  1.00 39.09 484 A 1 
ATOM 3554 N N   . GLU A 1 485 ? -14.854 31.638  18.073  1.00 31.21 485 A 1 
ATOM 3555 C CA  . GLU A 1 485 ? -15.555 32.926  17.980  1.00 31.17 485 A 1 
ATOM 3556 C C   . GLU A 1 485 ? -15.357 33.707  16.668  1.00 32.09 485 A 1 
ATOM 3557 O O   . GLU A 1 485 ? -16.004 34.736  16.480  1.00 30.88 485 A 1 
ATOM 3558 C CB  . GLU A 1 485 ? -15.243 33.782  19.210  1.00 28.47 485 A 1 
ATOM 3559 C CG  . GLU A 1 485 ? -15.978 33.253  20.450  1.00 24.69 485 A 1 
ATOM 3560 C CD  . GLU A 1 485 ? -15.907 34.213  21.642  1.00 22.19 485 A 1 
ATOM 3561 O OE1 . GLU A 1 485 ? -16.790 34.089  22.521  1.00 19.68 485 A 1 
ATOM 3562 O OE2 . GLU A 1 485 ? -14.987 35.058  21.671  1.00 22.85 485 A 1 
ATOM 3563 N N   . ILE A 1 486 ? -14.566 33.233  15.705  1.00 33.97 486 A 1 
ATOM 3564 C CA  . ILE A 1 486 ? -14.495 33.894  14.393  1.00 34.45 486 A 1 
ATOM 3565 C C   . ILE A 1 486 ? -15.267 33.077  13.357  1.00 35.15 486 A 1 
ATOM 3566 O O   . ILE A 1 486 ? -14.717 32.512  12.416  1.00 34.04 486 A 1 
ATOM 3567 C CB  . ILE A 1 486 ? -13.052 34.291  13.993  1.00 32.03 486 A 1 
ATOM 3568 C CG1 . ILE A 1 486 ? -12.332 35.003  15.163  1.00 29.41 486 A 1 
ATOM 3569 C CG2 . ILE A 1 486 ? -13.111 35.232  12.768  1.00 29.30 486 A 1 
ATOM 3570 C CD1 . ILE A 1 486 ? -10.896 35.445  14.860  1.00 27.01 486 A 1 
ATOM 3571 N N   . ARG A 1 487 ? -16.597 33.034  13.498  1.00 32.88 487 A 1 
ATOM 3572 C CA  . ARG A 1 487 ? -17.468 32.824  12.339  1.00 33.33 487 A 1 
ATOM 3573 C C   . ARG A 1 487 ? -17.387 34.104  11.510  1.00 33.03 487 A 1 
ATOM 3574 O O   . ARG A 1 487 ? -18.036 35.089  11.844  1.00 31.19 487 A 1 
ATOM 3575 C CB  . ARG A 1 487 ? -18.919 32.511  12.743  1.00 31.16 487 A 1 
ATOM 3576 C CG  . ARG A 1 487 ? -19.078 31.099  13.317  1.00 28.48 487 A 1 
ATOM 3577 C CD  . ARG A 1 487 ? -20.565 30.789  13.529  1.00 26.83 487 A 1 
ATOM 3578 N NE  . ARG A 1 487 ? -20.759 29.469  14.152  1.00 23.99 487 A 1 
ATOM 3579 C CZ  . ARG A 1 487 ? -21.911 28.843  14.326  1.00 22.33 487 A 1 
ATOM 3580 N NH1 . ARG A 1 487 ? -23.041 29.354  13.926  1.00 21.90 487 A 1 
ATOM 3581 N NH2 . ARG A 1 487 ? -21.944 27.681  14.917  1.00 20.60 487 A 1 
ATOM 3582 N N   . PHE A 1 488 ? -16.592 34.098  10.434  1.00 31.88 488 A 1 
ATOM 3583 C CA  . PHE A 1 488 ? -16.764 35.094  9.383   1.00 31.95 488 A 1 
ATOM 3584 C C   . PHE A 1 488 ? -18.212 35.004  8.910   1.00 31.51 488 A 1 
ATOM 3585 O O   . PHE A 1 488 ? -18.646 33.996  8.353   1.00 30.27 488 A 1 
ATOM 3586 C CB  . PHE A 1 488 ? -15.753 34.889  8.249   1.00 30.07 488 A 1 
ATOM 3587 C CG  . PHE A 1 488 ? -14.420 35.555  8.533   1.00 28.65 488 A 1 
ATOM 3588 C CD1 . PHE A 1 488 ? -14.243 36.921  8.242   1.00 25.87 488 A 1 
ATOM 3589 C CD2 . PHE A 1 488 ? -13.366 34.821  9.105   1.00 26.07 488 A 1 
ATOM 3590 C CE1 . PHE A 1 488 ? -13.015 37.550  8.516   1.00 24.02 488 A 1 
ATOM 3591 C CE2 . PHE A 1 488 ? -12.138 35.451  9.384   1.00 23.97 488 A 1 
ATOM 3592 C CZ  . PHE A 1 488 ? -11.961 36.813  9.087   1.00 25.13 488 A 1 
ATOM 3593 N N   . GLY A 1 489 ? -18.989 36.034  9.244   1.00 28.58 489 A 1 
ATOM 3594 C CA  . GLY A 1 489 ? -20.395 36.116  8.912   1.00 29.64 489 A 1 
ATOM 3595 C C   . GLY A 1 489 ? -20.587 35.871  7.421   1.00 29.95 489 A 1 
ATOM 3596 O O   . GLY A 1 489 ? -19.911 36.471  6.589   1.00 28.55 489 A 1 
ATOM 3597 N N   . GLN A 1 490 ? -21.546 35.015  7.099   1.00 26.34 490 A 1 
ATOM 3598 C CA  . GLN A 1 490 ? -22.209 35.030  5.812   1.00 29.02 490 A 1 
ATOM 3599 C C   . GLN A 1 490 ? -22.595 36.487  5.526   1.00 28.98 490 A 1 
ATOM 3600 O O   . GLN A 1 490 ? -23.447 37.050  6.216   1.00 27.88 490 A 1 
ATOM 3601 C CB  . GLN A 1 490 ? -23.460 34.131  5.870   1.00 27.84 490 A 1 
ATOM 3602 C CG  . GLN A 1 490 ? -23.127 32.633  5.906   1.00 25.87 490 A 1 
ATOM 3603 C CD  . GLN A 1 490 ? -24.364 31.749  6.062   1.00 23.19 490 A 1 
ATOM 3604 O OE1 . GLN A 1 490 ? -25.423 32.150  6.503   1.00 22.96 490 A 1 
ATOM 3605 N NE2 . GLN A 1 490 ? -24.268 30.480  5.738   1.00 22.85 490 A 1 
ATOM 3606 N N   . ARG A 1 491 ? -21.917 37.129  4.563   1.00 23.94 491 A 1 
ATOM 3607 C CA  . ARG A 1 491 ? -22.475 38.327  3.934   1.00 28.99 491 A 1 
ATOM 3608 C C   . ARG A 1 491 ? -23.521 37.863  2.925   1.00 28.38 491 A 1 
ATOM 3609 O O   . ARG A 1 491 ? -23.325 36.804  2.335   1.00 27.43 491 A 1 
ATOM 3610 C CB  . ARG A 1 491 ? -21.383 39.212  3.317   1.00 27.90 491 A 1 
ATOM 3611 C CG  . ARG A 1 491 ? -20.642 40.000  4.405   1.00 25.68 491 A 1 
ATOM 3612 C CD  . ARG A 1 491 ? -19.707 41.031  3.771   1.00 23.90 491 A 1 
ATOM 3613 N NE  . ARG A 1 491 ? -18.930 41.754  4.790   1.00 22.39 491 A 1 
ATOM 3614 C CZ  . ARG A 1 491 ? -18.139 42.791  4.576   1.00 20.19 491 A 1 
ATOM 3615 N NH1 . ARG A 1 491 ? -17.988 43.312  3.390   1.00 19.59 491 A 1 
ATOM 3616 N NH2 . ARG A 1 491 ? -17.476 43.325  5.564   1.00 19.77 491 A 1 
ATOM 3617 N N   . PRO A 1 492 ? -24.638 38.616  2.820   1.00 20.42 492 A 1 
ATOM 3618 C CA  . PRO A 1 492 ? -25.824 38.211  2.069   1.00 23.72 492 A 1 
ATOM 3619 C C   . PRO A 1 492 ? -25.581 38.027  0.574   1.00 22.42 492 A 1 
ATOM 3620 O O   . PRO A 1 492 ? -24.672 38.692  0.027   1.00 19.77 492 A 1 
ATOM 3621 C CB  . PRO A 1 492 ? -26.870 39.297  2.341   1.00 20.72 492 A 1 
ATOM 3622 C CG  . PRO A 1 492 ? -26.035 40.520  2.672   1.00 22.25 492 A 1 
ATOM 3623 C CD  . PRO A 1 492 ? -24.843 39.919  3.405   1.00 29.46 492 A 1 
ATOM 3624 O OXT . PRO A 1 492 ? -26.376 37.232  0.018   1.00 19.93 492 A 1 
#
