# 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_if05145
#
_entry.id if05145
#
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 ARG 2   
1 n ARG 3   
1 n LYS 4   
1 n THR 5   
1 n GLY 6   
1 n LYS 7   
1 n LYS 8   
1 n GLN 9   
1 n ARG 10  
1 n GLN 11  
1 n GLU 12  
1 n PRO 13  
1 n ARG 14  
1 n GLY 15  
1 n SER 16  
1 n SER 17  
1 n ARG 18  
1 n ARG 19  
1 n PHE 20  
1 n SER 21  
1 n ILE 22  
1 n ALA 23  
1 n SER 24  
1 n PHE 25  
1 n LYS 26  
1 n ALA 27  
1 n GLY 28  
1 n ARG 29  
1 n PRO 30  
1 n ALA 31  
1 n TRP 32  
1 n LEU 33  
1 n MET 34  
1 n ALA 35  
1 n ARG 36  
1 n VAL 37  
1 n LEU 38  
1 n LYS 39  
1 n PRO 40  
1 n ASP 41  
1 n ARG 42  
1 n LEU 43  
1 n PHE 44  
1 n GLU 45  
1 n VAL 46  
1 n ARG 47  
1 n CYS 48  
1 n THR 49  
1 n MET 50  
1 n LYS 51  
1 n LYS 52  
1 n VAL 53  
1 n VAL 54  
1 n ILE 55  
1 n THR 56  
1 n GLY 57  
1 n MET 58  
1 n GLY 59  
1 n ILE 60  
1 n ILE 61  
1 n SER 62  
1 n PRO 63  
1 n ILE 64  
1 n GLY 65  
1 n ASN 66  
1 n SER 67  
1 n ILE 68  
1 n ALA 69  
1 n ASP 70  
1 n PHE 71  
1 n GLU 72  
1 n ASN 73  
1 n SER 74  
1 n LEU 75  
1 n LYS 76  
1 n ALA 77  
1 n GLY 78  
1 n LYS 79  
1 n SER 80  
1 n GLY 81  
1 n ILE 82  
1 n GLY 83  
1 n TYR 84  
1 n ILE 85  
1 n THR 86  
1 n GLN 87  
1 n PHE 88  
1 n ASP 89  
1 n THR 90  
1 n THR 91  
1 n ASP 92  
1 n PHE 93  
1 n ASP 94  
1 n VAL 95  
1 n LYS 96  
1 n ILE 97  
1 n ALA 98  
1 n GLY 99  
1 n GLU 100 
1 n VAL 101 
1 n LYS 102 
1 n ASN 103 
1 n PHE 104 
1 n ASP 105 
1 n PRO 106 
1 n SER 107 
1 n LEU 108 
1 n TRP 109 
1 n MET 110 
1 n ASP 111 
1 n LYS 112 
1 n LYS 113 
1 n ASP 114 
1 n ALA 115 
1 n ARG 116 
1 n LYS 117 
1 n MET 118 
1 n ALA 119 
1 n ARG 120 
1 n PHE 121 
1 n THR 122 
1 n GLN 123 
1 n PHE 124 
1 n ALA 125 
1 n VAL 126 
1 n ALA 127 
1 n ALA 128 
1 n ALA 129 
1 n SER 130 
1 n GLN 131 
1 n ALA 132 
1 n LEU 133 
1 n GLU 134 
1 n GLN 135 
1 n ALA 136 
1 n GLY 137 
1 n LEU 138 
1 n LEU 139 
1 n SER 140 
1 n ASP 141 
1 n GLY 142 
1 n GLU 143 
1 n ASP 144 
1 n GLY 145 
1 n ARG 146 
1 n ARG 147 
1 n ARG 148 
1 n LEU 149 
1 n ALA 150 
1 n ARG 151 
1 n ASP 152 
1 n ALA 153 
1 n GLU 154 
1 n LYS 155 
1 n THR 156 
1 n GLY 157 
1 n VAL 158 
1 n VAL 159 
1 n LEU 160 
1 n GLY 161 
1 n ASN 162 
1 n GLY 163 
1 n ILE 164 
1 n GLY 165 
1 n GLY 166 
1 n PHE 167 
1 n GLU 168 
1 n ILE 169 
1 n VAL 170 
1 n SER 171 
1 n GLU 172 
1 n SER 173 
1 n PHE 174 
1 n ARG 175 
1 n LYS 176 
1 n LEU 177 
1 n PHE 178 
1 n GLY 179 
1 n GLN 180 
1 n GLY 181 
1 n PRO 182 
1 n ARG 183 
1 n ARG 184 
1 n MET 185 
1 n LEU 186 
1 n PRO 187 
1 n LEU 188 
1 n THR 189 
1 n ILE 190 
1 n PRO 191 
1 n LEU 192 
1 n MET 193 
1 n ILE 194 
1 n GLY 195 
1 n ASN 196 
1 n GLU 197 
1 n ALA 198 
1 n ALA 199 
1 n GLY 200 
1 n ALA 201 
1 n ILE 202 
1 n SER 203 
1 n MET 204 
1 n LEU 205 
1 n PHE 206 
1 n GLY 207 
1 n SER 208 
1 n LYS 209 
1 n GLY 210 
1 n PRO 211 
1 n ALA 212 
1 n PHE 213 
1 n THR 214 
1 n GLN 215 
1 n VAL 216 
1 n THR 217 
1 n ALA 218 
1 n CYS 219 
1 n ALA 220 
1 n SER 221 
1 n GLY 222 
1 n THR 223 
1 n ASP 224 
1 n ALA 225 
1 n LEU 226 
1 n GLY 227 
1 n GLN 228 
1 n ALA 229 
1 n LEU 230 
1 n ASP 231 
1 n LEU 232 
1 n VAL 233 
1 n ARG 234 
1 n ALA 235 
1 n GLY 236 
1 n ARG 237 
1 n SER 238 
1 n ASP 239 
1 n VAL 240 
1 n VAL 241 
1 n ILE 242 
1 n ALA 243 
1 n GLY 244 
1 n GLY 245 
1 n THR 246 
1 n GLU 247 
1 n ALA 248 
1 n CYS 249 
1 n ILE 250 
1 n VAL 251 
1 n PRO 252 
1 n PHE 253 
1 n GLY 254 
1 n ILE 255 
1 n GLY 256 
1 n GLY 257 
1 n PHE 258 
1 n GLN 259 
1 n MET 260 
1 n LEU 261 
1 n LYS 262 
1 n THR 263 
1 n LEU 264 
1 n SER 265 
1 n THR 266 
1 n LYS 267 
1 n ARG 268 
1 n ASN 269 
1 n ASN 270 
1 n GLU 271 
1 n PRO 272 
1 n GLU 273 
1 n LYS 274 
1 n ALA 275 
1 n SER 276 
1 n ARG 277 
1 n PRO 278 
1 n PHE 279 
1 n ASP 280 
1 n ALA 281 
1 n ASP 282 
1 n ARG 283 
1 n ASP 284 
1 n GLY 285 
1 n PHE 286 
1 n VAL 287 
1 n ILE 288 
1 n GLY 289 
1 n GLU 290 
1 n ALA 291 
1 n ALA 292 
1 n GLY 293 
1 n VAL 294 
1 n ILE 295 
1 n VAL 296 
1 n ILE 297 
1 n GLU 298 
1 n SER 299 
1 n GLU 300 
1 n GLU 301 
1 n HIS 302 
1 n ALA 303 
1 n LEU 304 
1 n ALA 305 
1 n ARG 306 
1 n GLY 307 
1 n ALA 308 
1 n ALA 309 
1 n ILE 310 
1 n LEU 311 
1 n ALA 312 
1 n GLU 313 
1 n PHE 314 
1 n ALA 315 
1 n GLY 316 
1 n TYR 317 
1 n GLY 318 
1 n ALA 319 
1 n SER 320 
1 n ALA 321 
1 n ASP 322 
1 n ALA 323 
1 n TYR 324 
1 n HIS 325 
1 n ILE 326 
1 n THR 327 
1 n SER 328 
1 n PRO 329 
1 n ASP 330 
1 n PRO 331 
1 n SER 332 
1 n GLY 333 
1 n GLU 334 
1 n GLY 335 
1 n GLY 336 
1 n GLY 337 
1 n ARG 338 
1 n ALA 339 
1 n ILE 340 
1 n LYS 341 
1 n LEU 342 
1 n ALA 343 
1 n LEU 344 
1 n ALA 345 
1 n ASP 346 
1 n ALA 347 
1 n GLY 348 
1 n LEU 349 
1 n ALA 350 
1 n PRO 351 
1 n GLU 352 
1 n GLU 353 
1 n VAL 354 
1 n GLN 355 
1 n TYR 356 
1 n TYR 357 
1 n ASN 358 
1 n ALA 359 
1 n HIS 360 
1 n GLY 361 
1 n THR 362 
1 n SER 363 
1 n THR 364 
1 n GLU 365 
1 n ILE 366 
1 n ASN 367 
1 n ASP 368 
1 n PRO 369 
1 n THR 370 
1 n GLU 371 
1 n THR 372 
1 n LYS 373 
1 n MET 374 
1 n ILE 375 
1 n LYS 376 
1 n TYR 377 
1 n ALA 378 
1 n PHE 379 
1 n GLY 380 
1 n ASP 381 
1 n HIS 382 
1 n ALA 383 
1 n TYR 384 
1 n LYS 385 
1 n MET 386 
1 n LYS 387 
1 n VAL 388 
1 n SER 389 
1 n SER 390 
1 n VAL 391 
1 n LYS 392 
1 n SER 393 
1 n MET 394 
1 n THR 395 
1 n GLY 396 
1 n HIS 397 
1 n CYS 398 
1 n VAL 399 
1 n ALA 400 
1 n GLY 401 
1 n SER 402 
1 n GLY 403 
1 n GLY 404 
1 n ILE 405 
1 n GLU 406 
1 n ALA 407 
1 n VAL 408 
1 n ALA 409 
1 n SER 410 
1 n VAL 411 
1 n LEU 412 
1 n ALA 413 
1 n ILE 414 
1 n LEU 415 
1 n ARG 416 
1 n GLY 417 
1 n PHE 418 
1 n TYR 419 
1 n PRO 420 
1 n PRO 421 
1 n THR 422 
1 n ILE 423 
1 n ASN 424 
1 n LEU 425 
1 n ASP 426 
1 n HIS 427 
1 n PRO 428 
1 n ASP 429 
1 n PRO 430 
1 n GLU 431 
1 n CYS 432 
1 n ASP 433 
1 n LEU 434 
1 n ASP 435 
1 n TYR 436 
1 n VAL 437 
1 n PRO 438 
1 n ASN 439 
1 n THR 440 
1 n ALA 441 
1 n GLN 442 
1 n TYR 443 
1 n GLY 444 
1 n GLU 445 
1 n ILE 446 
1 n SER 447 
1 n VAL 448 
1 n ALA 449 
1 n VAL 450 
1 n SER 451 
1 n GLY 452 
1 n SER 453 
1 n LEU 454 
1 n GLY 455 
1 n PHE 456 
1 n GLY 457 
1 n GLY 458 
1 n HIS 459 
1 n ASN 460 
1 n GLY 461 
1 n VAL 462 
1 n VAL 463 
1 n VAL 464 
1 n PHE 465 
1 n LYS 466 
1 n LYS 467 
1 n ARG 468 
1 n GLY 469 
1 n ALA 470 
#
_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 05:49:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
#
_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   ? 58.547  -4.087  50.205  1.00 17.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 58.947  -2.688  50.504  1.00 29.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 57.707  -1.859  50.853  1.00 30.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 56.773  -1.860  50.090  1.00 29.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 59.675  -2.067  49.298  1.00 30.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 61.199  -2.158  49.406  1.00 28.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 62.003  -1.665  47.855  1.00 27.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 63.713  -1.445  48.384  1.00 25.20 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 57.703  -1.268  52.068  1.00 16.41 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 57.065  -0.023  52.590  1.00 28.25 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 55.707  0.445   51.993  1.00 27.45 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 55.645  0.726   50.812  1.00 26.77 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 58.139  1.079   52.479  1.00 28.02 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 59.299  0.853   53.474  1.00 25.63 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 60.346  1.967   53.381  1.00 24.34 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 61.393  1.820   54.418  1.00 23.03 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 62.385  2.671   54.669  1.00 22.15 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 62.547  3.764   53.986  1.00 21.81 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 63.237  2.429   55.620  1.00 24.05 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 54.621  0.468   52.828  1.00 16.49 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 54.082  1.610   53.655  1.00 27.89 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 53.381  2.688   52.789  1.00 27.33 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 53.950  3.056   51.775  1.00 25.90 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 55.173  2.265   54.543  1.00 27.47 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 55.500  1.535   55.858  1.00 25.64 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 56.481  2.374   56.700  1.00 24.30 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 56.755  1.785   58.031  1.00 23.26 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 57.486  2.321   59.007  1.00 22.12 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 58.073  3.474   58.875  1.00 21.10 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 57.635  1.703   60.143  1.00 23.15 3   A 1 
ATOM 31   N N   . LYS A 1 4   ? 52.200  3.274   53.103  1.00 19.43 4   A 1 
ATOM 32   C CA  . LYS A 1 4   ? 51.448  3.666   54.329  1.00 33.29 4   A 1 
ATOM 33   C C   . LYS A 1 4   ? 50.009  4.041   53.876  1.00 32.23 4   A 1 
ATOM 34   O O   . LYS A 1 4   ? 49.874  4.618   52.804  1.00 30.13 4   A 1 
ATOM 35   C CB  . LYS A 1 4   ? 52.108  4.960   54.874  1.00 32.53 4   A 1 
ATOM 36   C CG  . LYS A 1 4   ? 53.046  4.807   56.075  1.00 31.16 4   A 1 
ATOM 37   C CD  . LYS A 1 4   ? 53.923  6.065   56.216  1.00 28.18 4   A 1 
ATOM 38   C CE  . LYS A 1 4   ? 54.822  6.010   57.458  1.00 26.50 4   A 1 
ATOM 39   N NZ  . LYS A 1 4   ? 55.547  7.296   57.644  1.00 24.65 4   A 1 
ATOM 40   N N   . THR A 1 5   ? 48.918  3.591   54.502  1.00 23.96 5   A 1 
ATOM 41   C CA  . THR A 1 5   ? 48.069  4.268   55.526  1.00 33.19 5   A 1 
ATOM 42   C C   . THR A 1 5   ? 47.670  5.737   55.289  1.00 32.35 5   A 1 
ATOM 43   O O   . THR A 1 5   ? 48.526  6.610   55.256  1.00 29.56 5   A 1 
ATOM 44   C CB  . THR A 1 5   ? 48.609  4.169   56.962  1.00 30.48 5   A 1 
ATOM 45   O OG1 . THR A 1 5   ? 49.861  4.788   57.071  1.00 27.79 5   A 1 
ATOM 46   C CG2 . THR A 1 5   ? 48.737  2.722   57.450  1.00 27.78 5   A 1 
ATOM 47   N N   . GLY A 1 6   ? 46.353  6.000   55.325  1.00 29.07 6   A 1 
ATOM 48   C CA  . GLY A 1 6   ? 45.783  7.342   55.488  1.00 37.91 6   A 1 
ATOM 49   C C   . GLY A 1 6   ? 44.260  7.362   55.662  1.00 37.84 6   A 1 
ATOM 50   O O   . GLY A 1 6   ? 43.542  7.638   54.716  1.00 34.96 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? 43.760  7.049   56.889  1.00 25.34 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? 42.393  7.380   57.344  1.00 34.10 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? 42.278  8.894   57.569  1.00 32.61 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? 43.177  9.467   58.178  1.00 30.72 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? 42.101  6.695   58.699  1.00 33.42 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? 41.639  5.234   58.643  1.00 32.17 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? 41.450  4.676   60.068  1.00 30.03 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? 40.815  3.277   60.055  1.00 27.77 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? 40.678  2.701   61.415  1.00 25.58 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? 41.120  9.504   57.244  1.00 24.49 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? 40.610  10.687  57.961  1.00 33.69 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? 39.094  10.613  58.139  1.00 32.03 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? 38.366  10.136  57.273  1.00 30.54 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? 41.069  12.018  57.329  1.00 32.91 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? 42.242  12.622  58.116  1.00 30.51 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? 42.641  14.016  57.630  1.00 28.78 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? 43.799  14.572  58.469  1.00 25.97 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? 44.169  15.945  58.058  1.00 24.50 8   A 1 
ATOM 69   N N   . GLN A 1 9   ? 38.692  11.001  59.349  1.00 26.06 9   A 1 
ATOM 70   C CA  . GLN A 1 9   ? 37.376  10.888  59.967  1.00 31.80 9   A 1 
ATOM 71   C C   . GLN A 1 9   ? 36.402  11.997  59.541  1.00 31.10 9   A 1 
ATOM 72   O O   . GLN A 1 9   ? 36.813  13.120  59.267  1.00 30.42 9   A 1 
ATOM 73   C CB  . GLN A 1 9   ? 37.596  10.994  61.489  1.00 31.65 9   A 1 
ATOM 74   C CG  . GLN A 1 9   ? 38.111  9.715   62.165  1.00 30.81 9   A 1 
ATOM 75   C CD  . GLN A 1 9   ? 38.674  9.988   63.564  1.00 28.05 9   A 1 
ATOM 76   O OE1 . GLN A 1 9   ? 39.409  10.925  63.776  1.00 28.17 9   A 1 
ATOM 77   N NE2 . GLN A 1 9   ? 38.385  9.174   64.549  1.00 30.57 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? 35.110  11.603  59.572  1.00 22.39 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? 33.897  12.313  60.037  1.00 29.21 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? 34.001  13.797  60.412  1.00 28.19 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? 34.760  14.157  61.306  1.00 28.07 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? 33.395  11.602  61.314  1.00 28.96 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? 32.617  10.308  61.072  1.00 27.11 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? 32.157  9.734   62.419  1.00 27.53 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? 31.226  8.602   62.236  1.00 24.41 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? 30.364  8.147   63.129  1.00 23.29 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? 30.279  8.640   64.330  1.00 21.79 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? 29.545  7.182   62.822  1.00 23.09 10  A 1 
ATOM 89   N N   . GLN A 1 11  ? 32.985  14.548  59.965  1.00 27.59 11  A 1 
ATOM 90   C CA  . GLN A 1 11  ? 32.190  15.451  60.808  1.00 33.29 11  A 1 
ATOM 91   C C   . GLN A 1 11  ? 30.775  15.608  60.222  1.00 32.75 11  A 1 
ATOM 92   O O   . GLN A 1 11  ? 30.605  16.065  59.100  1.00 32.16 11  A 1 
ATOM 93   C CB  . GLN A 1 11  ? 32.892  16.812  60.989  1.00 33.54 11  A 1 
ATOM 94   C CG  . GLN A 1 11  ? 33.455  16.972  62.412  1.00 32.10 11  A 1 
ATOM 95   C CD  . GLN A 1 11  ? 34.300  18.224  62.615  1.00 28.69 11  A 1 
ATOM 96   O OE1 . GLN A 1 11  ? 34.349  19.128  61.810  1.00 28.09 11  A 1 
ATOM 97   N NE2 . GLN A 1 11  ? 35.001  18.331  63.717  1.00 31.28 11  A 1 
ATOM 98   N N   . GLU A 1 12  ? 29.753  15.160  60.964  1.00 27.50 12  A 1 
ATOM 99   C CA  . GLU A 1 12  ? 28.342  15.546  60.806  1.00 32.16 12  A 1 
ATOM 100  C C   . GLU A 1 12  ? 28.061  16.788  61.668  1.00 30.46 12  A 1 
ATOM 101  O O   . GLU A 1 12  ? 28.621  16.876  62.769  1.00 29.53 12  A 1 
ATOM 102  C CB  . GLU A 1 12  ? 27.412  14.445  61.351  1.00 32.47 12  A 1 
ATOM 103  C CG  . GLU A 1 12  ? 27.242  13.209  60.474  1.00 30.12 12  A 1 
ATOM 104  C CD  . GLU A 1 12  ? 26.334  12.149  61.128  1.00 28.23 12  A 1 
ATOM 105  O OE1 . GLU A 1 12  ? 25.770  11.329  60.372  1.00 26.89 12  A 1 
ATOM 106  O OE2 . GLU A 1 12  ? 26.269  12.114  62.377  1.00 31.98 12  A 1 
ATOM 107  N N   . PRO A 1 13  ? 27.113  17.665  61.276  1.00 28.24 13  A 1 
ATOM 108  C CA  . PRO A 1 13  ? 26.425  18.525  62.227  1.00 32.40 13  A 1 
ATOM 109  C C   . PRO A 1 13  ? 25.042  17.966  62.589  1.00 31.73 13  A 1 
ATOM 110  O O   . PRO A 1 13  ? 24.238  17.582  61.745  1.00 30.49 13  A 1 
ATOM 111  C CB  . PRO A 1 13  ? 26.372  19.906  61.583  1.00 30.64 13  A 1 
ATOM 112  C CG  . PRO A 1 13  ? 26.533  19.639  60.083  1.00 31.72 13  A 1 
ATOM 113  C CD  . PRO A 1 13  ? 26.855  18.142  59.935  1.00 35.54 13  A 1 
ATOM 114  N N   . ARG A 1 14  ? 24.772  17.956  63.894  1.00 26.61 14  A 1 
ATOM 115  C CA  . ARG A 1 14  ? 23.486  17.699  64.552  1.00 32.69 14  A 1 
ATOM 116  C C   . ARG A 1 14  ? 22.485  18.821  64.251  1.00 31.95 14  A 1 
ATOM 117  O O   . ARG A 1 14  ? 22.877  19.984  64.251  1.00 30.48 14  A 1 
ATOM 118  C CB  . ARG A 1 14  ? 23.724  17.685  66.075  1.00 32.15 14  A 1 
ATOM 119  C CG  . ARG A 1 14  ? 24.580  16.520  66.600  1.00 30.83 14  A 1 
ATOM 120  C CD  . ARG A 1 14  ? 24.886  16.741  68.088  1.00 28.26 14  A 1 
ATOM 121  N NE  . ARG A 1 14  ? 25.554  15.574  68.699  1.00 27.28 14  A 1 
ATOM 122  C CZ  . ARG A 1 14  ? 25.992  15.484  69.947  1.00 27.32 14  A 1 
ATOM 123  N NH1 . ARG A 1 14  ? 25.918  16.485  70.783  1.00 26.70 14  A 1 
ATOM 124  N NH2 . ARG A 1 14  ? 26.510  14.372  70.383  1.00 28.02 14  A 1 
ATOM 125  N N   . GLY A 1 15  ? 21.185  18.497  64.163  1.00 29.48 15  A 1 
ATOM 126  C CA  . GLY A 1 15  ? 20.143  19.528  64.232  1.00 33.80 15  A 1 
ATOM 127  C C   . GLY A 1 15  ? 18.702  19.077  64.027  1.00 33.37 15  A 1 
ATOM 128  O O   . GLY A 1 15  ? 18.194  19.121  62.920  1.00 31.04 15  A 1 
ATOM 129  N N   . SER A 1 16  ? 18.036  18.761  65.145  1.00 30.05 16  A 1 
ATOM 130  C CA  . SER A 1 16  ? 16.583  18.854  65.416  1.00 34.66 16  A 1 
ATOM 131  C C   . SER A 1 16  ? 15.605  17.877  64.746  1.00 34.32 16  A 1 
ATOM 132  O O   . SER A 1 16  ? 15.173  17.993  63.609  1.00 32.53 16  A 1 
ATOM 133  C CB  . SER A 1 16  ? 16.084  20.298  65.360  1.00 32.97 16  A 1 
ATOM 134  O OG  . SER A 1 16  ? 15.937  20.773  64.049  1.00 29.51 16  A 1 
ATOM 135  N N   . SER A 1 17  ? 15.132  16.968  65.583  1.00 28.09 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? 13.918  16.162  65.463  1.00 32.97 17  A 1 
ATOM 137  C C   . SER A 1 17  ? 12.646  17.019  65.506  1.00 32.79 17  A 1 
ATOM 138  O O   . SER A 1 17  ? 12.409  17.732  66.482  1.00 31.52 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? 13.906  15.199  66.656  1.00 31.77 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? 14.102  15.911  67.873  1.00 28.80 17  A 1 
ATOM 141  N N   . ARG A 1 18  ? 11.744  16.834  64.519  1.00 25.42 18  A 1 
ATOM 142  C CA  . ARG A 1 18  ? 10.303  17.063  64.708  1.00 30.09 18  A 1 
ATOM 143  C C   . ARG A 1 18  ? 9.560   15.785  64.343  1.00 29.59 18  A 1 
ATOM 144  O O   . ARG A 1 18  ? 9.540   15.361  63.194  1.00 28.44 18  A 1 
ATOM 145  C CB  . ARG A 1 18  ? 9.793   18.298  63.942  1.00 29.19 18  A 1 
ATOM 146  C CG  . ARG A 1 18  ? 10.089  19.597  64.712  1.00 26.39 18  A 1 
ATOM 147  C CD  . ARG A 1 18  ? 9.404   20.806  64.060  1.00 24.46 18  A 1 
ATOM 148  N NE  . ARG A 1 18  ? 9.647   22.052  64.823  1.00 22.35 18  A 1 
ATOM 149  C CZ  . ARG A 1 18  ? 9.057   23.224  64.634  1.00 22.39 18  A 1 
ATOM 150  N NH1 . ARG A 1 18  ? 8.163   23.406  63.706  1.00 21.33 18  A 1 
ATOM 151  N NH2 . ARG A 1 18  ? 9.361   24.249  65.378  1.00 22.33 18  A 1 
ATOM 152  N N   . ARG A 1 19  ? 8.982   15.157  65.366  1.00 28.19 19  A 1 
ATOM 153  C CA  . ARG A 1 19  ? 8.043   14.039  65.277  1.00 30.68 19  A 1 
ATOM 154  C C   . ARG A 1 19  ? 6.755   14.541  64.625  1.00 29.62 19  A 1 
ATOM 155  O O   . ARG A 1 19  ? 6.145   15.465  65.152  1.00 29.31 19  A 1 
ATOM 156  C CB  . ARG A 1 19  ? 7.726   13.519  66.694  1.00 30.19 19  A 1 
ATOM 157  C CG  . ARG A 1 19  ? 8.866   12.735  67.367  1.00 27.47 19  A 1 
ATOM 158  C CD  . ARG A 1 19  ? 8.469   12.356  68.805  1.00 26.42 19  A 1 
ATOM 159  N NE  . ARG A 1 19  ? 9.473   11.485  69.453  1.00 24.13 19  A 1 
ATOM 160  C CZ  . ARG A 1 19  ? 9.389   10.951  70.660  1.00 24.17 19  A 1 
ATOM 161  N NH1 . ARG A 1 19  ? 8.383   11.187  71.455  1.00 23.04 19  A 1 
ATOM 162  N NH2 . ARG A 1 19  ? 10.320  10.159  71.101  1.00 23.65 19  A 1 
ATOM 163  N N   . PHE A 1 20  ? 6.310   13.921  63.528  1.00 26.77 20  A 1 
ATOM 164  C CA  . PHE A 1 20  ? 4.917   13.978  63.090  1.00 28.02 20  A 1 
ATOM 165  C C   . PHE A 1 20  ? 4.174   12.788  63.696  1.00 27.25 20  A 1 
ATOM 166  O O   . PHE A 1 20  ? 4.549   11.633  63.493  1.00 26.53 20  A 1 
ATOM 167  C CB  . PHE A 1 20  ? 4.810   14.057  61.562  1.00 27.02 20  A 1 
ATOM 168  C CG  . PHE A 1 20  ? 4.736   15.493  61.066  1.00 25.20 20  A 1 
ATOM 169  C CD1 . PHE A 1 20  ? 3.481   16.121  60.947  1.00 23.43 20  A 1 
ATOM 170  C CD2 . PHE A 1 20  ? 5.906   16.210  60.754  1.00 24.57 20  A 1 
ATOM 171  C CE1 . PHE A 1 20  ? 3.394   17.458  60.516  1.00 24.27 20  A 1 
ATOM 172  C CE2 . PHE A 1 20  ? 5.818   17.551  60.329  1.00 24.18 20  A 1 
ATOM 173  C CZ  . PHE A 1 20  ? 4.563   18.171  60.207  1.00 26.44 20  A 1 
ATOM 174  N N   . SER A 1 21  ? 3.161   13.101  64.505  1.00 28.63 21  A 1 
ATOM 175  C CA  . SER A 1 21  ? 2.277   12.119  65.123  1.00 32.02 21  A 1 
ATOM 176  C C   . SER A 1 21  ? 1.289   11.569  64.095  1.00 31.08 21  A 1 
ATOM 177  O O   . SER A 1 21  ? 0.581   12.328  63.437  1.00 30.65 21  A 1 
ATOM 178  C CB  . SER A 1 21  ? 1.513   12.762  66.289  1.00 31.57 21  A 1 
ATOM 179  O OG  . SER A 1 21  ? 0.706   13.826  65.842  1.00 27.56 21  A 1 
ATOM 180  N N   . ILE A 1 22  ? 1.202   10.232  64.011  1.00 25.88 22  A 1 
ATOM 181  C CA  . ILE A 1 22  ? 0.131   9.514   63.315  1.00 28.59 22  A 1 
ATOM 182  C C   . ILE A 1 22  ? -1.116  9.605   64.201  1.00 28.16 22  A 1 
ATOM 183  O O   . ILE A 1 22  ? -1.172  8.997   65.270  1.00 27.45 22  A 1 
ATOM 184  C CB  . ILE A 1 22  ? 0.580   8.060   63.030  1.00 27.56 22  A 1 
ATOM 185  C CG1 . ILE A 1 22  ? 1.795   8.058   62.067  1.00 25.06 22  A 1 
ATOM 186  C CG2 . ILE A 1 22  ? -0.571  7.224   62.451  1.00 26.58 22  A 1 
ATOM 187  C CD1 . ILE A 1 22  ? 2.480   6.692   61.909  1.00 25.35 22  A 1 
ATOM 188  N N   . ALA A 1 23  ? -2.098  10.399  63.766  1.00 29.33 23  A 1 
ATOM 189  C CA  . ALA A 1 23  ? -3.413  10.427  64.389  1.00 33.24 23  A 1 
ATOM 190  C C   . ALA A 1 23  ? -4.260  9.272   63.838  1.00 32.62 23  A 1 
ATOM 191  O O   . ALA A 1 23  ? -4.536  9.186   62.642  1.00 31.70 23  A 1 
ATOM 192  C CB  . ALA A 1 23  ? -4.060  11.797  64.172  1.00 31.67 23  A 1 
ATOM 193  N N   . SER A 1 24  ? -4.670  8.381   64.730  1.00 26.55 24  A 1 
ATOM 194  C CA  . SER A 1 24  ? -5.621  7.296   64.498  1.00 29.82 24  A 1 
ATOM 195  C C   . SER A 1 24  ? -7.027  7.848   64.234  1.00 29.55 24  A 1 
ATOM 196  O O   . SER A 1 24  ? -7.619  8.463   65.124  1.00 28.68 24  A 1 
ATOM 197  C CB  . SER A 1 24  ? -5.641  6.415   65.750  1.00 28.55 24  A 1 
ATOM 198  O OG  . SER A 1 24  ? -5.899  7.203   66.904  1.00 24.85 24  A 1 
ATOM 199  N N   . PHE A 1 25  ? -7.601  7.587   63.056  1.00 26.71 25  A 1 
ATOM 200  C CA  . PHE A 1 25  ? -9.029  7.792   62.810  1.00 29.86 25  A 1 
ATOM 201  C C   . PHE A 1 25  ? -9.808  6.517   63.143  1.00 29.11 25  A 1 
ATOM 202  O O   . PHE A 1 25  ? -9.602  5.459   62.553  1.00 27.37 25  A 1 
ATOM 203  C CB  . PHE A 1 25  ? -9.288  8.332   61.396  1.00 28.07 25  A 1 
ATOM 204  C CG  . PHE A 1 25  ? -9.491  9.839   61.393  1.00 26.13 25  A 1 
ATOM 205  C CD1 . PHE A 1 25  ? -10.789 10.372  61.520  1.00 24.27 25  A 1 
ATOM 206  C CD2 . PHE A 1 25  ? -8.386  10.708  61.304  1.00 25.01 25  A 1 
ATOM 207  C CE1 . PHE A 1 25  ? -10.979 11.767  61.555  1.00 25.23 25  A 1 
ATOM 208  C CE2 . PHE A 1 25  ? -8.581  12.103  61.348  1.00 25.02 25  A 1 
ATOM 209  C CZ  . PHE A 1 25  ? -9.877  12.632  61.470  1.00 27.33 25  A 1 
ATOM 210  N N   . LYS A 1 26  ? -10.690 6.632   64.139  1.00 25.31 26  A 1 
ATOM 211  C CA  . LYS A 1 26  ? -11.667 5.618   64.545  1.00 30.09 26  A 1 
ATOM 212  C C   . LYS A 1 26  ? -12.753 5.459   63.481  1.00 29.06 26  A 1 
ATOM 213  O O   . LYS A 1 26  ? -13.251 6.442   62.937  1.00 27.93 26  A 1 
ATOM 214  C CB  . LYS A 1 26  ? -12.299 5.996   65.899  1.00 28.97 26  A 1 
ATOM 215  C CG  . LYS A 1 26  ? -11.423 5.647   67.107  1.00 26.16 26  A 1 
ATOM 216  C CD  . LYS A 1 26  ? -12.110 6.066   68.419  1.00 24.51 26  A 1 
ATOM 217  C CE  . LYS A 1 26  ? -11.324 5.569   69.639  1.00 22.53 26  A 1 
ATOM 218  N NZ  . LYS A 1 26  ? -11.951 5.997   70.916  1.00 21.50 26  A 1 
ATOM 219  N N   . ALA A 1 27  ? -13.157 4.221   63.263  1.00 29.52 27  A 1 
ATOM 220  C CA  . ALA A 1 27  ? -14.295 3.813   62.453  1.00 33.43 27  A 1 
ATOM 221  C C   . ALA A 1 27  ? -15.618 4.412   62.967  1.00 33.34 27  A 1 
ATOM 222  O O   . ALA A 1 27  ? -15.892 4.392   64.168  1.00 31.74 27  A 1 
ATOM 223  C CB  . ALA A 1 27  ? -14.342 2.280   62.475  1.00 31.35 27  A 1 
ATOM 224  N N   . GLY A 1 28  ? -16.469 4.878   62.047  1.00 28.87 28  A 1 
ATOM 225  C CA  . GLY A 1 28  ? -17.798 5.383   62.369  1.00 33.21 28  A 1 
ATOM 226  C C   . GLY A 1 28  ? -18.703 5.619   61.159  1.00 33.18 28  A 1 
ATOM 227  O O   . GLY A 1 28  ? -18.687 6.701   60.595  1.00 30.88 28  A 1 
ATOM 228  N N   . ARG A 1 29  ? -19.553 4.612   60.871  1.00 25.09 29  A 1 
ATOM 229  C CA  . ARG A 1 29  ? -20.835 4.622   60.119  1.00 28.34 29  A 1 
ATOM 230  C C   . ARG A 1 29  ? -20.793 4.730   58.575  1.00 27.78 29  A 1 
ATOM 231  O O   . ARG A 1 29  ? -20.054 5.531   58.022  1.00 26.28 29  A 1 
ATOM 232  C CB  . ARG A 1 29  ? -21.818 5.645   60.731  1.00 27.04 29  A 1 
ATOM 233  C CG  . ARG A 1 29  ? -22.204 5.277   62.173  1.00 24.13 29  A 1 
ATOM 234  C CD  . ARG A 1 29  ? -23.270 6.233   62.710  1.00 22.15 29  A 1 
ATOM 235  N NE  . ARG A 1 29  ? -23.749 5.803   64.039  1.00 20.47 29  A 1 
ATOM 236  C CZ  . ARG A 1 29  ? -24.795 6.287   64.689  1.00 19.88 29  A 1 
ATOM 237  N NH1 . ARG A 1 29  ? -25.516 7.258   64.208  1.00 19.68 29  A 1 
ATOM 238  N NH2 . ARG A 1 29  ? -25.142 5.796   65.844  1.00 20.59 29  A 1 
ATOM 239  N N   . PRO A 1 30  ? -21.636 3.935   57.849  1.00 26.27 30  A 1 
ATOM 240  C CA  . PRO A 1 30  ? -21.690 3.903   56.394  1.00 28.52 30  A 1 
ATOM 241  C C   . PRO A 1 30  ? -22.532 5.068   55.864  1.00 28.26 30  A 1 
ATOM 242  O O   . PRO A 1 30  ? -23.719 5.181   56.155  1.00 27.28 30  A 1 
ATOM 243  C CB  . PRO A 1 30  ? -22.290 2.534   56.048  1.00 27.03 30  A 1 
ATOM 244  C CG  . PRO A 1 30  ? -23.251 2.264   57.210  1.00 27.00 30  A 1 
ATOM 245  C CD  . PRO A 1 30  ? -22.601 2.978   58.397  1.00 30.03 30  A 1 
ATOM 246  N N   . ALA A 1 31  ? -21.914 5.938   55.060  1.00 26.15 31  A 1 
ATOM 247  C CA  . ALA A 1 31  ? -22.635 6.901   54.245  1.00 28.96 31  A 1 
ATOM 248  C C   . ALA A 1 31  ? -23.207 6.166   53.026  1.00 29.04 31  A 1 
ATOM 249  O O   . ALA A 1 31  ? -22.467 5.630   52.206  1.00 27.83 31  A 1 
ATOM 250  C CB  . ALA A 1 31  ? -21.696 8.052   53.861  1.00 27.22 31  A 1 
ATOM 251  N N   . TRP A 1 32  ? -24.536 6.136   52.933  1.00 29.21 32  A 1 
ATOM 252  C CA  . TRP A 1 32  ? -25.271 5.727   51.741  1.00 28.84 32  A 1 
ATOM 253  C C   . TRP A 1 32  ? -24.841 6.604   50.566  1.00 29.03 32  A 1 
ATOM 254  O O   . TRP A 1 32  ? -25.225 7.767   50.475  1.00 27.78 32  A 1 
ATOM 255  C CB  . TRP A 1 32  ? -26.772 5.863   52.018  1.00 27.45 32  A 1 
ATOM 256  C CG  . TRP A 1 32  ? -27.379 4.776   52.844  1.00 26.20 32  A 1 
ATOM 257  C CD1 . TRP A 1 32  ? -27.191 4.563   54.169  1.00 23.28 32  A 1 
ATOM 258  C CD2 . TRP A 1 32  ? -28.289 3.728   52.405  1.00 23.75 32  A 1 
ATOM 259  N NE1 . TRP A 1 32  ? -27.904 3.456   54.577  1.00 23.58 32  A 1 
ATOM 260  C CE2 . TRP A 1 32  ? -28.612 2.901   53.530  1.00 25.36 32  A 1 
ATOM 261  C CE3 . TRP A 1 32  ? -28.884 3.398   51.167  1.00 28.54 32  A 1 
ATOM 262  C CZ2 . TRP A 1 32  ? -29.475 1.805   53.427  1.00 28.86 32  A 1 
ATOM 263  C CZ3 . TRP A 1 32  ? -29.759 2.299   51.057  1.00 26.39 32  A 1 
ATOM 264  C CH2 . TRP A 1 32  ? -30.053 1.501   52.174  1.00 26.42 32  A 1 
ATOM 265  N N   . LEU A 1 33  ? -24.019 6.059   49.660  1.00 24.87 33  A 1 
ATOM 266  C CA  . LEU A 1 33  ? -23.759 6.663   48.364  1.00 27.83 33  A 1 
ATOM 267  C C   . LEU A 1 33  ? -25.038 6.491   47.537  1.00 27.72 33  A 1 
ATOM 268  O O   . LEU A 1 33  ? -25.304 5.417   47.006  1.00 27.20 33  A 1 
ATOM 269  C CB  . LEU A 1 33  ? -22.505 6.027   47.709  1.00 26.47 33  A 1 
ATOM 270  C CG  . LEU A 1 33  ? -21.612 7.058   46.991  1.00 23.37 33  A 1 
ATOM 271  C CD1 . LEU A 1 33  ? -20.605 7.671   47.969  1.00 21.68 33  A 1 
ATOM 272  C CD2 . LEU A 1 33  ? -20.825 6.414   45.852  1.00 24.65 33  A 1 
ATOM 273  N N   . MET A 1 34  ? -25.865 7.538   47.462  1.00 28.71 34  A 1 
ATOM 274  C CA  . MET A 1 34  ? -26.932 7.615   46.468  1.00 29.84 34  A 1 
ATOM 275  C C   . MET A 1 34  ? -26.281 7.543   45.084  1.00 30.34 34  A 1 
ATOM 276  O O   . MET A 1 34  ? -25.744 8.534   44.585  1.00 29.97 34  A 1 
ATOM 277  C CB  . MET A 1 34  ? -27.743 8.921   46.601  1.00 28.98 34  A 1 
ATOM 278  C CG  . MET A 1 34  ? -28.874 8.844   47.630  1.00 24.74 34  A 1 
ATOM 279  S SD  . MET A 1 34  ? -30.025 10.248  47.485  1.00 22.12 34  A 1 
ATOM 280  C CE  . MET A 1 34  ? -31.304 9.746   48.661  1.00 20.80 34  A 1 
ATOM 281  N N   . ALA A 1 35  ? -26.340 6.376   44.451  1.00 33.85 35  A 1 
ATOM 282  C CA  . ALA A 1 35  ? -26.146 6.240   43.023  1.00 36.11 35  A 1 
ATOM 283  C C   . ALA A 1 35  ? -27.258 7.052   42.342  1.00 36.63 35  A 1 
ATOM 284  O O   . ALA A 1 35  ? -28.398 6.609   42.229  1.00 35.82 35  A 1 
ATOM 285  C CB  . ALA A 1 35  ? -26.172 4.749   42.653  1.00 34.69 35  A 1 
ATOM 286  N N   . ARG A 1 36  ? -26.934 8.279   41.928  1.00 32.53 36  A 1 
ATOM 287  C CA  . ARG A 1 36  ? -27.749 8.999   40.955  1.00 35.23 36  A 1 
ATOM 288  C C   . ARG A 1 36  ? -27.691 8.180   39.673  1.00 34.73 36  A 1 
ATOM 289  O O   . ARG A 1 36  ? -26.704 8.248   38.944  1.00 34.04 36  A 1 
ATOM 290  C CB  . ARG A 1 36  ? -27.243 10.439  40.737  1.00 34.40 36  A 1 
ATOM 291  C CG  . ARG A 1 36  ? -28.081 11.473  41.494  1.00 30.83 36  A 1 
ATOM 292  C CD  . ARG A 1 36  ? -27.558 12.885  41.204  1.00 29.44 36  A 1 
ATOM 293  N NE  . ARG A 1 36  ? -28.456 13.926  41.738  1.00 27.06 36  A 1 
ATOM 294  C CZ  . ARG A 1 36  ? -28.273 15.235  41.660  1.00 26.74 36  A 1 
ATOM 295  N NH1 . ARG A 1 36  ? -27.212 15.748  41.105  1.00 25.58 36  A 1 
ATOM 296  N NH2 . ARG A 1 36  ? -29.159 16.060  42.140  1.00 25.56 36  A 1 
ATOM 297  N N   . VAL A 1 37  ? -28.750 7.410   39.415  1.00 32.64 37  A 1 
ATOM 298  C CA  . VAL A 1 37  ? -29.041 6.837   38.108  1.00 35.15 37  A 1 
ATOM 299  C C   . VAL A 1 37  ? -29.157 8.017   37.146  1.00 36.05 37  A 1 
ATOM 300  O O   . VAL A 1 37  ? -30.127 8.769   37.181  1.00 34.77 37  A 1 
ATOM 301  C CB  . VAL A 1 37  ? -30.333 5.987   38.159  1.00 32.88 37  A 1 
ATOM 302  C CG1 . VAL A 1 37  ? -30.686 5.406   36.788  1.00 29.08 37  A 1 
ATOM 303  C CG2 . VAL A 1 37  ? -30.176 4.818   39.144  1.00 30.84 37  A 1 
ATOM 304  N N   . LEU A 1 38  ? -28.102 8.249   36.358  1.00 37.15 38  A 1 
ATOM 305  C CA  . LEU A 1 38  ? -28.177 9.140   35.213  1.00 41.16 38  A 1 
ATOM 306  C C   . LEU A 1 38  ? -29.208 8.524   34.267  1.00 40.87 38  A 1 
ATOM 307  O O   . LEU A 1 38  ? -29.068 7.367   33.873  1.00 39.35 38  A 1 
ATOM 308  C CB  . LEU A 1 38  ? -26.792 9.286   34.558  1.00 39.31 38  A 1 
ATOM 309  C CG  . LEU A 1 38  ? -25.818 10.179  35.360  1.00 36.97 38  A 1 
ATOM 310  C CD1 . LEU A 1 38  ? -24.390 10.006  34.848  1.00 34.56 38  A 1 
ATOM 311  C CD2 . LEU A 1 38  ? -26.186 11.665  35.252  1.00 36.91 38  A 1 
ATOM 312  N N   . LYS A 1 39  ? -30.272 9.266   33.967  1.00 37.20 39  A 1 
ATOM 313  C CA  . LYS A 1 39  ? -31.267 8.847   32.982  1.00 40.56 39  A 1 
ATOM 314  C C   . LYS A 1 39  ? -30.556 8.562   31.651  1.00 39.76 39  A 1 
ATOM 315  O O   . LYS A 1 39  ? -29.693 9.361   31.282  1.00 38.43 39  A 1 
ATOM 316  C CB  . LYS A 1 39  ? -32.340 9.931   32.804  1.00 39.19 39  A 1 
ATOM 317  C CG  . LYS A 1 39  ? -33.252 10.087  34.030  1.00 36.32 39  A 1 
ATOM 318  C CD  . LYS A 1 39  ? -34.365 11.094  33.714  1.00 35.26 39  A 1 
ATOM 319  C CE  . LYS A 1 39  ? -35.370 11.196  34.864  1.00 32.78 39  A 1 
ATOM 320  N NZ  . LYS A 1 39  ? -36.524 12.044  34.472  1.00 30.04 39  A 1 
ATOM 321  N N   . PRO A 1 40  ? -30.920 7.483   30.927  1.00 39.67 40  A 1 
ATOM 322  C CA  . PRO A 1 40  ? -30.301 7.110   29.646  1.00 41.43 40  A 1 
ATOM 323  C C   . PRO A 1 40  ? -30.356 8.215   28.585  1.00 42.05 40  A 1 
ATOM 324  O O   . PRO A 1 40  ? -29.518 8.267   27.700  1.00 40.88 40  A 1 
ATOM 325  C CB  . PRO A 1 40  ? -31.051 5.859   29.171  1.00 39.44 40  A 1 
ATOM 326  C CG  . PRO A 1 40  ? -31.637 5.265   30.453  1.00 40.25 40  A 1 
ATOM 327  C CD  . PRO A 1 40  ? -31.916 6.494   31.313  1.00 45.03 40  A 1 
ATOM 328  N N   . ASP A 1 41  ? -31.275 9.152   28.735  1.00 42.19 41  A 1 
ATOM 329  C CA  . ASP A 1 41  ? -31.652 10.149  27.724  1.00 44.21 41  A 1 
ATOM 330  C C   . ASP A 1 41  ? -30.698 11.363  27.639  1.00 42.94 41  A 1 
ATOM 331  O O   . ASP A 1 41  ? -31.000 12.359  26.976  1.00 41.42 41  A 1 
ATOM 332  C CB  . ASP A 1 41  ? -33.110 10.602  27.987  1.00 43.33 41  A 1 
ATOM 333  C CG  . ASP A 1 41  ? -34.064 9.489   28.435  1.00 40.46 41  A 1 
ATOM 334  O OD1 . ASP A 1 41  ? -33.890 8.331   28.001  1.00 38.03 41  A 1 
ATOM 335  O OD2 . ASP A 1 41  ? -34.901 9.785   29.322  1.00 37.66 41  A 1 
ATOM 336  N N   . ARG A 1 42  ? -29.554 11.333  28.329  1.00 31.03 42  A 1 
ATOM 337  C CA  . ARG A 1 42  ? -28.495 12.359  28.245  1.00 35.15 42  A 1 
ATOM 338  C C   . ARG A 1 42  ? -27.093 11.792  28.001  1.00 35.25 42  A 1 
ATOM 339  O O   . ARG A 1 42  ? -26.105 12.479  28.273  1.00 35.17 42  A 1 
ATOM 340  C CB  . ARG A 1 42  ? -28.538 13.317  29.447  1.00 34.60 42  A 1 
ATOM 341  C CG  . ARG A 1 42  ? -29.666 14.346  29.337  1.00 31.22 42  A 1 
ATOM 342  C CD  . ARG A 1 42  ? -29.445 15.437  30.392  1.00 29.83 42  A 1 
ATOM 343  N NE  . ARG A 1 42  ? -30.481 16.481  30.324  1.00 27.35 42  A 1 
ATOM 344  C CZ  . ARG A 1 42  ? -30.468 17.638  30.960  1.00 25.37 42  A 1 
ATOM 345  N NH1 . ARG A 1 42  ? -29.485 17.977  31.755  1.00 24.95 42  A 1 
ATOM 346  N NH2 . ARG A 1 42  ? -31.448 18.485  30.813  1.00 25.67 42  A 1 
ATOM 347  N N   . LEU A 1 43  ? -26.978 10.583  27.471  1.00 31.62 43  A 1 
ATOM 348  C CA  . LEU A 1 43  ? -25.800 10.251  26.686  1.00 33.35 43  A 1 
ATOM 349  C C   . LEU A 1 43  ? -25.869 11.144  25.448  1.00 33.81 43  A 1 
ATOM 350  O O   . LEU A 1 43  ? -26.706 10.935  24.579  1.00 33.74 43  A 1 
ATOM 351  C CB  . LEU A 1 43  ? -25.789 8.744   26.357  1.00 31.92 43  A 1 
ATOM 352  C CG  . LEU A 1 43  ? -25.180 7.913   27.503  1.00 29.55 43  A 1 
ATOM 353  C CD1 . LEU A 1 43  ? -25.736 6.495   27.514  1.00 27.68 43  A 1 
ATOM 354  C CD2 . LEU A 1 43  ? -23.653 7.830   27.355  1.00 30.55 43  A 1 
ATOM 355  N N   . PHE A 1 44  ? -25.046 12.201  25.426  1.00 31.99 44  A 1 
ATOM 356  C CA  . PHE A 1 44  ? -24.716 12.862  24.174  1.00 33.44 44  A 1 
ATOM 357  C C   . PHE A 1 44  ? -24.319 11.752  23.208  1.00 34.05 44  A 1 
ATOM 358  O O   . PHE A 1 44  ? -23.273 11.122  23.376  1.00 33.80 44  A 1 
ATOM 359  C CB  . PHE A 1 44  ? -23.557 13.852  24.383  1.00 32.21 44  A 1 
ATOM 360  C CG  . PHE A 1 44  ? -23.979 15.298  24.561  1.00 30.08 44  A 1 
ATOM 361  C CD1 . PHE A 1 44  ? -23.938 16.173  23.459  1.00 27.16 44  A 1 
ATOM 362  C CD2 . PHE A 1 44  ? -24.390 15.779  25.816  1.00 28.15 44  A 1 
ATOM 363  C CE1 . PHE A 1 44  ? -24.298 17.525  23.614  1.00 27.06 44  A 1 
ATOM 364  C CE2 . PHE A 1 44  ? -24.756 17.131  25.971  1.00 27.14 44  A 1 
ATOM 365  C CZ  . PHE A 1 44  ? -24.706 18.004  24.870  1.00 29.20 44  A 1 
ATOM 366  N N   . GLU A 1 45  ? -25.187 11.482  22.247  1.00 29.77 45  A 1 
ATOM 367  C CA  . GLU A 1 45  ? -24.891 10.635  21.110  1.00 30.46 45  A 1 
ATOM 368  C C   . GLU A 1 45  ? -23.858 11.424  20.291  1.00 31.42 45  A 1 
ATOM 369  O O   . GLU A 1 45  ? -24.189 12.161  19.373  1.00 31.32 45  A 1 
ATOM 370  C CB  . GLU A 1 45  ? -26.204 10.295  20.359  1.00 29.37 45  A 1 
ATOM 371  C CG  . GLU A 1 45  ? -26.116 9.029   19.495  1.00 26.17 45  A 1 
ATOM 372  C CD  . GLU A 1 45  ? -27.372 8.771   18.627  1.00 24.17 45  A 1 
ATOM 373  O OE1 . GLU A 1 45  ? -27.491 7.652   18.075  1.00 22.27 45  A 1 
ATOM 374  O OE2 . GLU A 1 45  ? -28.165 9.704   18.396  1.00 24.46 45  A 1 
ATOM 375  N N   . VAL A 1 46  ? -22.592 11.353  20.716  1.00 35.03 46  A 1 
ATOM 376  C CA  . VAL A 1 46  ? -21.486 11.725  19.849  1.00 36.66 46  A 1 
ATOM 377  C C   . VAL A 1 46  ? -21.494 10.650  18.772  1.00 38.08 46  A 1 
ATOM 378  O O   . VAL A 1 46  ? -20.773 9.663   18.854  1.00 37.13 46  A 1 
ATOM 379  C CB  . VAL A 1 46  ? -20.134 11.819  20.594  1.00 33.81 46  A 1 
ATOM 380  C CG1 . VAL A 1 46  ? -19.014 12.277  19.648  1.00 30.52 46  A 1 
ATOM 381  C CG2 . VAL A 1 46  ? -20.195 12.826  21.750  1.00 31.84 46  A 1 
ATOM 382  N N   . ARG A 1 47  ? -22.393 10.803  17.786  1.00 41.84 47  A 1 
ATOM 383  C CA  . ARG A 1 47  ? -22.213 10.162  16.494  1.00 43.68 47  A 1 
ATOM 384  C C   . ARG A 1 47  ? -20.894 10.711  15.984  1.00 44.59 47  A 1 
ATOM 385  O O   . ARG A 1 47  ? -20.845 11.805  15.431  1.00 43.72 47  A 1 
ATOM 386  C CB  . ARG A 1 47  ? -23.369 10.445  15.527  1.00 41.30 47  A 1 
ATOM 387  C CG  . ARG A 1 47  ? -24.620 9.635   15.883  1.00 36.17 47  A 1 
ATOM 388  C CD  . ARG A 1 47  ? -25.683 9.791   14.796  1.00 34.15 47  A 1 
ATOM 389  N NE  . ARG A 1 47  ? -26.897 9.047   15.160  1.00 30.09 47  A 1 
ATOM 390  C CZ  . ARG A 1 47  ? -27.906 8.712   14.383  1.00 27.70 47  A 1 
ATOM 391  N NH1 . ARG A 1 47  ? -27.960 9.039   13.110  1.00 26.51 47  A 1 
ATOM 392  N NH2 . ARG A 1 47  ? -28.890 8.036   14.897  1.00 25.76 47  A 1 
ATOM 393  N N   . CYS A 1 48  ? -19.817 9.981   16.262  1.00 56.02 48  A 1 
ATOM 394  C CA  . CYS A 1 48  ? -18.554 10.178  15.588  1.00 59.61 48  A 1 
ATOM 395  C C   . CYS A 1 48  ? -18.818 9.758   14.139  1.00 62.31 48  A 1 
ATOM 396  O O   . CYS A 1 48  ? -18.634 8.604   13.773  1.00 59.95 48  A 1 
ATOM 397  C CB  . CYS A 1 48  ? -17.464 9.367   16.305  1.00 55.92 48  A 1 
ATOM 398  S SG  . CYS A 1 48  ? -15.832 10.048  15.897  1.00 47.45 48  A 1 
ATOM 399  N N   . THR A 1 49  ? -19.403 10.666  13.355  1.00 72.99 49  A 1 
ATOM 400  C CA  . THR A 1 49  ? -19.581 10.460  11.925  1.00 76.51 49  A 1 
ATOM 401  C C   . THR A 1 49  ? -18.182 10.307  11.362  1.00 79.00 49  A 1 
ATOM 402  O O   . THR A 1 49  ? -17.404 11.264  11.396  1.00 75.53 49  A 1 
ATOM 403  C CB  . THR A 1 49  ? -20.321 11.634  11.259  1.00 70.96 49  A 1 
ATOM 404  O OG1 . THR A 1 49  ? -19.791 12.865  11.684  1.00 63.26 49  A 1 
ATOM 405  C CG2 . THR A 1 49  ? -21.815 11.620  11.602  1.00 62.37 49  A 1 
ATOM 406  N N   . MET A 1 50  ? -17.827 9.090   10.932  1.00 82.07 50  A 1 
ATOM 407  C CA  . MET A 1 50  ? -16.554 8.861   10.259  1.00 86.28 50  A 1 
ATOM 408  C C   . MET A 1 50  ? -16.425 9.851   9.108   1.00 89.70 50  A 1 
ATOM 409  O O   . MET A 1 50  ? -17.369 10.027  8.333   1.00 87.91 50  A 1 
ATOM 410  C CB  . MET A 1 50  ? -16.430 7.422   9.742   1.00 82.06 50  A 1 
ATOM 411  C CG  . MET A 1 50  ? -16.189 6.416   10.874  1.00 74.39 50  A 1 
ATOM 412  S SD  . MET A 1 50  ? -15.420 4.866   10.340  1.00 71.90 50  A 1 
ATOM 413  C CE  . MET A 1 50  ? -16.754 4.114   9.375   1.00 62.33 50  A 1 
ATOM 414  N N   . LYS A 1 51  ? -15.280 10.528  9.032   1.00 90.35 51  A 1 
ATOM 415  C CA  . LYS A 1 51  ? -15.000 11.439  7.923   1.00 92.21 51  A 1 
ATOM 416  C C   . LYS A 1 51  ? -15.110 10.662  6.616   1.00 94.36 51  A 1 
ATOM 417  O O   . LYS A 1 51  ? -14.456 9.632   6.468   1.00 93.61 51  A 1 
ATOM 418  C CB  . LYS A 1 51  ? -13.604 12.060  8.046   1.00 89.99 51  A 1 
ATOM 419  C CG  . LYS A 1 51  ? -13.476 13.120  9.153   1.00 84.69 51  A 1 
ATOM 420  C CD  . LYS A 1 51  ? -12.095 13.785  9.044   1.00 83.36 51  A 1 
ATOM 421  C CE  . LYS A 1 51  ? -11.921 14.967  9.998   1.00 77.82 51  A 1 
ATOM 422  N NZ  . LYS A 1 51  ? -10.686 15.729  9.661   1.00 71.75 51  A 1 
ATOM 423  N N   . LYS A 1 52  ? -15.889 11.180  5.673   1.00 95.22 52  A 1 
ATOM 424  C CA  . LYS A 1 52  ? -15.881 10.659  4.305   1.00 95.95 52  A 1 
ATOM 425  C C   . LYS A 1 52  ? -14.550 10.981  3.648   1.00 96.92 52  A 1 
ATOM 426  O O   . LYS A 1 52  ? -14.021 12.085  3.819   1.00 96.47 52  A 1 
ATOM 427  C CB  . LYS A 1 52  ? -17.033 11.230  3.486   1.00 94.84 52  A 1 
ATOM 428  C CG  . LYS A 1 52  ? -18.389 10.685  3.948   1.00 87.79 52  A 1 
ATOM 429  C CD  . LYS A 1 52  ? -19.439 11.161  2.950   1.00 85.79 52  A 1 
ATOM 430  C CE  . LYS A 1 52  ? -20.794 10.535  3.228   1.00 76.51 52  A 1 
ATOM 431  N NZ  . LYS A 1 52  ? -21.672 10.791  2.064   1.00 69.89 52  A 1 
ATOM 432  N N   . VAL A 1 53  ? -14.031 10.016  2.910   1.00 96.68 53  A 1 
ATOM 433  C CA  . VAL A 1 53  ? -12.750 10.130  2.215   1.00 97.44 53  A 1 
ATOM 434  C C   . VAL A 1 53  ? -12.985 9.958   0.726   1.00 97.69 53  A 1 
ATOM 435  O O   . VAL A 1 53  ? -13.699 9.057   0.298   1.00 97.69 53  A 1 
ATOM 436  C CB  . VAL A 1 53  ? -11.715 9.136   2.767   1.00 97.60 53  A 1 
ATOM 437  C CG1 . VAL A 1 53  ? -10.350 9.317   2.089   1.00 97.22 53  A 1 
ATOM 438  C CG2 . VAL A 1 53  ? -11.518 9.346   4.276   1.00 97.27 53  A 1 
ATOM 439  N N   . VAL A 1 54  ? -12.404 10.845  -0.060  1.00 98.55 54  A 1 
ATOM 440  C CA  . VAL A 1 54  ? -12.596 10.892  -1.510  1.00 98.59 54  A 1 
ATOM 441  C C   . VAL A 1 54  ? -11.262 10.849  -2.238  1.00 98.68 54  A 1 
ATOM 442  O O   . VAL A 1 54  ? -10.245 11.296  -1.716  1.00 98.63 54  A 1 
ATOM 443  C CB  . VAL A 1 54  ? -13.429 12.110  -1.935  1.00 98.43 54  A 1 
ATOM 444  C CG1 . VAL A 1 54  ? -14.852 12.033  -1.370  1.00 97.98 54  A 1 
ATOM 445  C CG2 . VAL A 1 54  ? -12.798 13.451  -1.528  1.00 97.59 54  A 1 
ATOM 446  N N   . ILE A 1 55  ? -11.282 10.335  -3.462  1.00 98.70 55  A 1 
ATOM 447  C CA  . ILE A 1 55  ? -10.135 10.300  -4.368  1.00 98.78 55  A 1 
ATOM 448  C C   . ILE A 1 55  ? -10.218 11.517  -5.286  1.00 98.72 55  A 1 
ATOM 449  O O   . ILE A 1 55  ? -11.227 11.715  -5.963  1.00 98.57 55  A 1 
ATOM 450  C CB  . ILE A 1 55  ? -10.097 8.977   -5.157  1.00 98.80 55  A 1 
ATOM 451  C CG1 . ILE A 1 55  ? -10.039 7.768   -4.194  1.00 98.44 55  A 1 
ATOM 452  C CG2 . ILE A 1 55  ? -8.896  8.967   -6.119  1.00 98.64 55  A 1 
ATOM 453  C CD1 . ILE A 1 55  ? -10.274 6.425   -4.874  1.00 97.13 55  A 1 
ATOM 454  N N   . THR A 1 56  ? -9.156  12.316  -5.322  1.00 98.69 56  A 1 
ATOM 455  C CA  . THR A 1 56  ? -9.073  13.543  -6.131  1.00 98.66 56  A 1 
ATOM 456  C C   . THR A 1 56  ? -8.028  13.459  -7.241  1.00 98.65 56  A 1 
ATOM 457  O O   . THR A 1 56  ? -8.091  14.228  -8.200  1.00 98.49 56  A 1 
ATOM 458  C CB  . THR A 1 56  ? -8.805  14.763  -5.245  1.00 98.58 56  A 1 
ATOM 459  O OG1 . THR A 1 56  ? -7.660  14.547  -4.459  1.00 98.11 56  A 1 
ATOM 460  C CG2 . THR A 1 56  ? -9.985  15.034  -4.320  1.00 97.35 56  A 1 
ATOM 461  N N   . GLY A 1 57  ? -7.107  12.495  -7.172  1.00 98.62 57  A 1 
ATOM 462  C CA  . GLY A 1 57  ? -6.111  12.281  -8.216  1.00 98.73 57  A 1 
ATOM 463  C C   . GLY A 1 57  ? -5.613  10.845  -8.282  1.00 98.85 57  A 1 
ATOM 464  O O   . GLY A 1 57  ? -5.656  10.113  -7.295  1.00 98.79 57  A 1 
ATOM 465  N N   . MET A 1 58  ? -5.126  10.459  -9.456  1.00 98.85 58  A 1 
ATOM 466  C CA  . MET A 1 58  ? -4.548  9.144   -9.732  1.00 98.85 58  A 1 
ATOM 467  C C   . MET A 1 58  ? -3.308  9.281   -10.608 1.00 98.88 58  A 1 
ATOM 468  O O   . MET A 1 58  ? -3.246  10.156  -11.475 1.00 98.70 58  A 1 
ATOM 469  C CB  . MET A 1 58  ? -5.564  8.237   -10.440 1.00 98.53 58  A 1 
ATOM 470  C CG  . MET A 1 58  ? -6.861  8.035   -9.659  1.00 98.14 58  A 1 
ATOM 471  S SD  . MET A 1 58  ? -8.011  6.856   -10.402 1.00 97.60 58  A 1 
ATOM 472  C CE  . MET A 1 58  ? -8.429  7.691   -11.952 1.00 94.53 58  A 1 
ATOM 473  N N   . GLY A 1 59  ? -2.341  8.386   -10.427 1.00 98.83 59  A 1 
ATOM 474  C CA  . GLY A 1 59  ? -1.173  8.279   -11.287 1.00 98.84 59  A 1 
ATOM 475  C C   . GLY A 1 59  ? -0.672  6.849   -11.363 1.00 98.89 59  A 1 
ATOM 476  O O   . GLY A 1 59  ? -0.892  6.047   -10.451 1.00 98.80 59  A 1 
ATOM 477  N N   . ILE A 1 60  ? -0.014  6.514   -12.468 1.00 98.86 60  A 1 
ATOM 478  C CA  . ILE A 1 60  ? 0.385   5.142   -12.749 1.00 98.86 60  A 1 
ATOM 479  C C   . ILE A 1 60  ? 1.665   5.054   -13.575 1.00 98.89 60  A 1 
ATOM 480  O O   . ILE A 1 60  ? 1.889   5.827   -14.503 1.00 98.67 60  A 1 
ATOM 481  C CB  . ILE A 1 60  ? -0.788  4.381   -13.392 1.00 98.32 60  A 1 
ATOM 482  C CG1 . ILE A 1 60  ? -0.538  2.865   -13.341 1.00 94.00 60  A 1 
ATOM 483  C CG2 . ILE A 1 60  ? -1.086  4.855   -14.832 1.00 95.53 60  A 1 
ATOM 484  C CD1 . ILE A 1 60  ? -1.829  2.074   -13.479 1.00 90.47 60  A 1 
ATOM 485  N N   . ILE A 1 61  ? 2.481   4.070   -13.238 1.00 98.87 61  A 1 
ATOM 486  C CA  . ILE A 1 61  ? 3.571   3.537   -14.053 1.00 98.89 61  A 1 
ATOM 487  C C   . ILE A 1 61  ? 3.381   2.021   -14.072 1.00 98.87 61  A 1 
ATOM 488  O O   . ILE A 1 61  ? 3.318   1.407   -13.008 1.00 98.76 61  A 1 
ATOM 489  C CB  . ILE A 1 61  ? 4.935   3.945   -13.461 1.00 98.85 61  A 1 
ATOM 490  C CG1 . ILE A 1 61  ? 5.140   5.476   -13.398 1.00 98.57 61  A 1 
ATOM 491  C CG2 . ILE A 1 61  ? 6.087   3.285   -14.230 1.00 98.68 61  A 1 
ATOM 492  C CD1 . ILE A 1 61  ? 5.145   6.206   -14.749 1.00 97.80 61  A 1 
ATOM 493  N N   . SER A 1 62  ? 3.241   1.413   -15.258 1.00 98.86 62  A 1 
ATOM 494  C CA  . SER A 1 62  ? 2.940   -0.019  -15.357 1.00 98.84 62  A 1 
ATOM 495  C C   . SER A 1 62  ? 3.445   -0.653  -16.656 1.00 98.85 62  A 1 
ATOM 496  O O   . SER A 1 62  ? 3.705   0.057   -17.633 1.00 98.69 62  A 1 
ATOM 497  C CB  . SER A 1 62  ? 1.430   -0.239  -15.209 1.00 98.67 62  A 1 
ATOM 498  O OG  . SER A 1 62  ? 0.760   0.035   -16.426 1.00 98.12 62  A 1 
ATOM 499  N N   . PRO A 1 63  ? 3.515   -2.001  -16.742 1.00 98.88 63  A 1 
ATOM 500  C CA  . PRO A 1 63  ? 3.899   -2.709  -17.966 1.00 98.84 63  A 1 
ATOM 501  C C   . PRO A 1 63  ? 3.005   -2.429  -19.182 1.00 98.79 63  A 1 
ATOM 502  O O   . PRO A 1 63  ? 3.415   -2.664  -20.324 1.00 98.41 63  A 1 
ATOM 503  C CB  . PRO A 1 63  ? 3.850   -4.191  -17.590 1.00 98.76 63  A 1 
ATOM 504  C CG  . PRO A 1 63  ? 4.103   -4.189  -16.087 1.00 98.18 63  A 1 
ATOM 505  C CD  . PRO A 1 63  ? 3.374   -2.933  -15.640 1.00 98.82 63  A 1 
ATOM 506  N N   . ILE A 1 64  ? 1.789   -1.917  -18.960 1.00 98.84 64  A 1 
ATOM 507  C CA  . ILE A 1 64  ? 0.792   -1.640  -20.004 1.00 98.80 64  A 1 
ATOM 508  C C   . ILE A 1 64  ? 0.521   -0.142  -20.220 1.00 98.76 64  A 1 
ATOM 509  O O   . ILE A 1 64  ? -0.304  0.208   -21.059 1.00 98.48 64  A 1 
ATOM 510  C CB  . ILE A 1 64  ? -0.492  -2.465  -19.775 1.00 98.76 64  A 1 
ATOM 511  C CG1 . ILE A 1 64  ? -1.198  -2.097  -18.455 1.00 98.61 64  A 1 
ATOM 512  C CG2 . ILE A 1 64  ? -0.170  -3.971  -19.836 1.00 98.37 64  A 1 
ATOM 513  C CD1 . ILE A 1 64  ? -2.591  -2.726  -18.319 1.00 98.14 64  A 1 
ATOM 514  N N   . GLY A 1 65  ? 1.225   0.748   -19.525 1.00 98.59 65  A 1 
ATOM 515  C CA  . GLY A 1 65  ? 1.136   2.195   -19.738 1.00 98.51 65  A 1 
ATOM 516  C C   . GLY A 1 65  ? 1.719   3.014   -18.592 1.00 98.63 65  A 1 
ATOM 517  O O   . GLY A 1 65  ? 1.623   2.630   -17.424 1.00 98.25 65  A 1 
ATOM 518  N N   . ASN A 1 66  ? 2.276   4.181   -18.934 1.00 98.56 66  A 1 
ATOM 519  C CA  . ASN A 1 66  ? 2.896   5.129   -18.001 1.00 98.53 66  A 1 
ATOM 520  C C   . ASN A 1 66  ? 2.057   6.407   -17.804 1.00 98.48 66  A 1 
ATOM 521  O O   . ASN A 1 66  ? 2.551   7.417   -17.297 1.00 97.52 66  A 1 
ATOM 522  C CB  . ASN A 1 66  ? 4.333   5.430   -18.471 1.00 98.25 66  A 1 
ATOM 523  C CG  . ASN A 1 66  ? 5.225   4.204   -18.482 1.00 98.11 66  A 1 
ATOM 524  O OD1 . ASN A 1 66  ? 5.053   3.260   -17.732 1.00 94.03 66  A 1 
ATOM 525  N ND2 . ASN A 1 66  ? 6.218   4.180   -19.339 1.00 94.29 66  A 1 
ATOM 526  N N   . SER A 1 67  ? 0.799   6.375   -18.212 1.00 98.63 67  A 1 
ATOM 527  C CA  . SER A 1 67  ? -0.212  7.399   -17.953 1.00 98.58 67  A 1 
ATOM 528  C C   . SER A 1 67  ? -1.567  6.742   -17.708 1.00 98.69 67  A 1 
ATOM 529  O O   . SER A 1 67  ? -1.806  5.615   -18.148 1.00 98.57 67  A 1 
ATOM 530  C CB  . SER A 1 67  ? -0.288  8.385   -19.128 1.00 98.35 67  A 1 
ATOM 531  O OG  . SER A 1 67  ? -0.954  7.812   -20.241 1.00 98.03 67  A 1 
ATOM 532  N N   . ILE A 1 68  ? -2.483  7.449   -17.039 1.00 98.70 68  A 1 
ATOM 533  C CA  . ILE A 1 68  ? -3.854  6.970   -16.806 1.00 98.78 68  A 1 
ATOM 534  C C   . ILE A 1 68  ? -4.558  6.640   -18.128 1.00 98.80 68  A 1 
ATOM 535  O O   . ILE A 1 68  ? -5.236  5.619   -18.218 1.00 98.72 68  A 1 
ATOM 536  C CB  . ILE A 1 68  ? -4.640  8.010   -15.974 1.00 98.70 68  A 1 
ATOM 537  C CG1 . ILE A 1 68  ? -4.043  8.193   -14.558 1.00 97.98 68  A 1 
ATOM 538  C CG2 . ILE A 1 68  ? -6.135  7.669   -15.872 1.00 98.24 68  A 1 
ATOM 539  C CD1 . ILE A 1 68  ? -4.086  6.947   -13.658 1.00 96.27 68  A 1 
ATOM 540  N N   . ALA A 1 69  ? -4.364  7.452   -19.172 1.00 98.73 69  A 1 
ATOM 541  C CA  . ALA A 1 69  ? -4.977  7.233   -20.480 1.00 98.70 69  A 1 
ATOM 542  C C   . ALA A 1 69  ? -4.439  5.967   -21.173 1.00 98.75 69  A 1 
ATOM 543  O O   . ALA A 1 69  ? -5.222  5.158   -21.665 1.00 98.59 69  A 1 
ATOM 544  C CB  . ALA A 1 69  ? -4.754  8.485   -21.332 1.00 98.56 69  A 1 
ATOM 545  N N   . ASP A 1 70  ? -3.118  5.753   -21.176 1.00 98.71 70  A 1 
ATOM 546  C CA  . ASP A 1 70  ? -2.515  4.556   -21.780 1.00 98.60 70  A 1 
ATOM 547  C C   . ASP A 1 70  ? -2.927  3.283   -21.042 1.00 98.72 70  A 1 
ATOM 548  O O   . ASP A 1 70  ? -3.227  2.262   -21.666 1.00 98.55 70  A 1 
ATOM 549  C CB  . ASP A 1 70  ? -0.982  4.650   -21.765 1.00 98.19 70  A 1 
ATOM 550  C CG  . ASP A 1 70  ? -0.443  5.817   -22.581 1.00 95.65 70  A 1 
ATOM 551  O OD1 . ASP A 1 70  ? -1.006  6.082   -23.668 1.00 92.39 70  A 1 
ATOM 552  O OD2 . ASP A 1 70  ? 0.504   6.455   -22.067 1.00 91.71 70  A 1 
ATOM 553  N N   . PHE A 1 71  ? -2.969  3.354   -19.711 1.00 98.73 71  A 1 
ATOM 554  C CA  . PHE A 1 71  ? -3.403  2.250   -18.867 1.00 98.81 71  A 1 
ATOM 555  C C   . PHE A 1 71  ? -4.877  1.908   -19.114 1.00 98.84 71  A 1 
ATOM 556  O O   . PHE A 1 71  ? -5.189  0.752   -19.384 1.00 98.79 71  A 1 
ATOM 557  C CB  . PHE A 1 71  ? -3.135  2.605   -17.402 1.00 98.82 71  A 1 
ATOM 558  C CG  . PHE A 1 71  ? -3.464  1.487   -16.433 1.00 98.85 71  A 1 
ATOM 559  C CD1 . PHE A 1 71  ? -4.553  1.608   -15.548 1.00 98.64 71  A 1 
ATOM 560  C CD2 . PHE A 1 71  ? -2.671  0.326   -16.403 1.00 98.71 71  A 1 
ATOM 561  C CE1 . PHE A 1 71  ? -4.832  0.583   -14.628 1.00 98.59 71  A 1 
ATOM 562  C CE2 . PHE A 1 71  ? -2.953  -0.700  -15.483 1.00 98.54 71  A 1 
ATOM 563  C CZ  . PHE A 1 71  ? -4.031  -0.571  -14.592 1.00 98.71 71  A 1 
ATOM 564  N N   . GLU A 1 72  ? -5.777  2.902   -19.131 1.00 98.73 72  A 1 
ATOM 565  C CA  . GLU A 1 72  ? -7.200  2.719   -19.439 1.00 98.73 72  A 1 
ATOM 566  C C   . GLU A 1 72  ? -7.405  2.070   -20.817 1.00 98.71 72  A 1 
ATOM 567  O O   . GLU A 1 72  ? -8.153  1.096   -20.948 1.00 98.58 72  A 1 
ATOM 568  C CB  . GLU A 1 72  ? -7.921  4.083   -19.366 1.00 98.64 72  A 1 
ATOM 569  C CG  . GLU A 1 72  ? -9.426  3.974   -19.664 1.00 98.29 72  A 1 
ATOM 570  C CD  . GLU A 1 72  ? -10.177 5.317   -19.654 1.00 98.21 72  A 1 
ATOM 571  O OE1 . GLU A 1 72  ? -11.168 5.438   -20.419 1.00 95.06 72  A 1 
ATOM 572  O OE2 . GLU A 1 72  ? -9.851  6.228   -18.865 1.00 96.31 72  A 1 
ATOM 573  N N   . ASN A 1 73  ? -6.721  2.576   -21.846 1.00 98.75 73  A 1 
ATOM 574  C CA  . ASN A 1 73  ? -6.812  2.032   -23.202 1.00 98.68 73  A 1 
ATOM 575  C C   . ASN A 1 73  ? -6.305  0.587   -23.269 1.00 98.65 73  A 1 
ATOM 576  O O   . ASN A 1 73  ? -6.916  -0.255  -23.926 1.00 98.44 73  A 1 
ATOM 577  C CB  . ASN A 1 73  ? -6.017  2.938   -24.153 1.00 98.59 73  A 1 
ATOM 578  C CG  . ASN A 1 73  ? -6.690  4.276   -24.398 1.00 97.44 73  A 1 
ATOM 579  O OD1 . ASN A 1 73  ? -7.898  4.427   -24.316 1.00 92.30 73  A 1 
ATOM 580  N ND2 . ASN A 1 73  ? -5.931  5.283   -24.757 1.00 92.00 73  A 1 
ATOM 581  N N   . SER A 1 74  ? -5.211  0.283   -22.566 1.00 98.68 74  A 1 
ATOM 582  C CA  . SER A 1 74  ? -4.640  -1.067  -22.512 1.00 98.69 74  A 1 
ATOM 583  C C   . SER A 1 74  ? -5.546  -2.051  -21.770 1.00 98.69 74  A 1 
ATOM 584  O O   . SER A 1 74  ? -5.735  -3.164  -22.264 1.00 98.57 74  A 1 
ATOM 585  C CB  . SER A 1 74  ? -3.252  -1.029  -21.874 1.00 98.68 74  A 1 
ATOM 586  O OG  . SER A 1 74  ? -2.378  -0.244  -22.670 1.00 98.08 74  A 1 
ATOM 587  N N   . LEU A 1 75  ? -6.158  -1.637  -20.655 1.00 98.58 75  A 1 
ATOM 588  C CA  . LEU A 1 75  ? -7.169  -2.431  -19.945 1.00 98.50 75  A 1 
ATOM 589  C C   . LEU A 1 75  ? -8.348  -2.765  -20.864 1.00 98.39 75  A 1 
ATOM 590  O O   . LEU A 1 75  ? -8.700  -3.929  -21.014 1.00 98.05 75  A 1 
ATOM 591  C CB  . LEU A 1 75  ? -7.685  -1.673  -18.705 1.00 98.38 75  A 1 
ATOM 592  C CG  . LEU A 1 75  ? -6.731  -1.576  -17.502 1.00 97.77 75  A 1 
ATOM 593  C CD1 . LEU A 1 75  ? -7.421  -0.750  -16.415 1.00 97.33 75  A 1 
ATOM 594  C CD2 . LEU A 1 75  ? -6.379  -2.938  -16.912 1.00 97.26 75  A 1 
ATOM 595  N N   . LYS A 1 76  ? -8.925  -1.764  -21.536 1.00 98.41 76  A 1 
ATOM 596  C CA  . LYS A 1 76  ? -10.063 -1.962  -22.452 1.00 98.27 76  A 1 
ATOM 597  C C   . LYS A 1 76  ? -9.729  -2.897  -23.609 1.00 98.12 76  A 1 
ATOM 598  O O   . LYS A 1 76  ? -10.573 -3.692  -24.014 1.00 97.76 76  A 1 
ATOM 599  C CB  . LYS A 1 76  ? -10.524 -0.604  -22.995 1.00 98.24 76  A 1 
ATOM 600  C CG  . LYS A 1 76  ? -11.276 0.199   -21.929 1.00 97.81 76  A 1 
ATOM 601  C CD  . LYS A 1 76  ? -11.595 1.602   -22.453 1.00 96.91 76  A 1 
ATOM 602  C CE  . LYS A 1 76  ? -12.423 2.340   -21.406 1.00 94.88 76  A 1 
ATOM 603  N NZ  . LYS A 1 76  ? -12.645 3.752   -21.785 1.00 91.48 76  A 1 
ATOM 604  N N   . ALA A 1 77  ? -8.500  -2.818  -24.128 1.00 98.25 77  A 1 
ATOM 605  C CA  . ALA A 1 77  ? -8.022  -3.642  -25.233 1.00 98.00 77  A 1 
ATOM 606  C C   . ALA A 1 77  ? -7.583  -5.059  -24.817 1.00 98.00 77  A 1 
ATOM 607  O O   . ALA A 1 77  ? -7.289  -5.861  -25.700 1.00 97.47 77  A 1 
ATOM 608  C CB  . ALA A 1 77  ? -6.886  -2.883  -25.925 1.00 97.73 77  A 1 
ATOM 609  N N   . GLY A 1 78  ? -7.479  -5.366  -23.520 1.00 98.07 78  A 1 
ATOM 610  C CA  . GLY A 1 78  ? -6.917  -6.636  -23.057 1.00 98.10 78  A 1 
ATOM 611  C C   . GLY A 1 78  ? -5.446  -6.813  -23.453 1.00 98.27 78  A 1 
ATOM 612  O O   . GLY A 1 78  ? -5.029  -7.882  -23.887 1.00 97.89 78  A 1 
ATOM 613  N N   . LYS A 1 79  ? -4.642  -5.745  -23.390 1.00 98.49 79  A 1 
ATOM 614  C CA  . LYS A 1 79  ? -3.247  -5.755  -23.858 1.00 98.48 79  A 1 
ATOM 615  C C   . LYS A 1 79  ? -2.321  -6.371  -22.812 1.00 98.66 79  A 1 
ATOM 616  O O   . LYS A 1 79  ? -2.198  -5.849  -21.709 1.00 98.44 79  A 1 
ATOM 617  C CB  . LYS A 1 79  ? -2.841  -4.320  -24.210 1.00 97.91 79  A 1 
ATOM 618  C CG  . LYS A 1 79  ? -1.403  -4.220  -24.738 1.00 95.11 79  A 1 
ATOM 619  C CD  . LYS A 1 79  ? -1.078  -2.746  -24.982 1.00 91.93 79  A 1 
ATOM 620  C CE  . LYS A 1 79  ? 0.376   -2.554  -25.403 1.00 83.18 79  A 1 
ATOM 621  N NZ  . LYS A 1 79  ? 0.691   -1.101  -25.442 1.00 75.81 79  A 1 
ATOM 622  N N   . SER A 1 80  ? -1.574  -7.420  -23.193 1.00 98.52 80  A 1 
ATOM 623  C CA  . SER A 1 80  ? -0.523  -7.977  -22.335 1.00 98.63 80  A 1 
ATOM 624  C C   . SER A 1 80  ? 0.701   -7.057  -22.254 1.00 98.65 80  A 1 
ATOM 625  O O   . SER A 1 80  ? 1.226   -6.584  -23.272 1.00 98.46 80  A 1 
ATOM 626  C CB  . SER A 1 80  ? -0.110  -9.372  -22.798 1.00 98.55 80  A 1 
ATOM 627  O OG  . SER A 1 80  ? 0.825   -9.906  -21.876 1.00 98.03 80  A 1 
ATOM 628  N N   . GLY A 1 81  ? 1.193   -6.838  -21.038 1.00 98.62 81  A 1 
ATOM 629  C CA  . GLY A 1 81  ? 2.454   -6.170  -20.723 1.00 98.64 81  A 1 
ATOM 630  C C   . GLY A 1 81  ? 3.636   -7.123  -20.597 1.00 98.73 81  A 1 
ATOM 631  O O   . GLY A 1 81  ? 4.779   -6.657  -20.524 1.00 98.46 81  A 1 
ATOM 632  N N   . ILE A 1 82  ? 3.385   -8.434  -20.607 1.00 98.78 82  A 1 
ATOM 633  C CA  . ILE A 1 82  ? 4.397   -9.467  -20.388 1.00 98.80 82  A 1 
ATOM 634  C C   . ILE A 1 82  ? 5.309   -9.595  -21.611 1.00 98.77 82  A 1 
ATOM 635  O O   . ILE A 1 82  ? 4.869   -9.537  -22.759 1.00 98.61 82  A 1 
ATOM 636  C CB  . ILE A 1 82  ? 3.746   -10.811 -19.992 1.00 98.74 82  A 1 
ATOM 637  C CG1 . ILE A 1 82  ? 2.689   -10.677 -18.868 1.00 98.16 82  A 1 
ATOM 638  C CG2 . ILE A 1 82  ? 4.820   -11.828 -19.581 1.00 98.40 82  A 1 
ATOM 639  C CD1 . ILE A 1 82  ? 3.150   -9.913  -17.622 1.00 96.48 82  A 1 
ATOM 640  N N   . GLY A 1 83  ? 6.607   -9.772  -21.361 1.00 98.68 83  A 1 
ATOM 641  C CA  . GLY A 1 83  ? 7.626   -9.972  -22.384 1.00 98.62 83  A 1 
ATOM 642  C C   . GLY A 1 83  ? 8.857   -10.673 -21.818 1.00 98.76 83  A 1 
ATOM 643  O O   . GLY A 1 83  ? 8.867   -11.082 -20.659 1.00 98.55 83  A 1 
ATOM 644  N N   . TYR A 1 84  ? 9.892   -10.808 -22.642 1.00 98.68 84  A 1 
ATOM 645  C CA  . TYR A 1 84  ? 11.190  -11.293 -22.172 1.00 98.67 84  A 1 
ATOM 646  C C   . TYR A 1 84  ? 11.827  -10.284 -21.214 1.00 98.71 84  A 1 
ATOM 647  O O   . TYR A 1 84  ? 11.714  -9.075  -21.430 1.00 98.45 84  A 1 
ATOM 648  C CB  . TYR A 1 84  ? 12.114  -11.578 -23.358 1.00 98.49 84  A 1 
ATOM 649  C CG  . TYR A 1 84  ? 11.621  -12.707 -24.239 1.00 98.09 84  A 1 
ATOM 650  C CD1 . TYR A 1 84  ? 11.709  -14.034 -23.783 1.00 96.19 84  A 1 
ATOM 651  C CD2 . TYR A 1 84  ? 11.050  -12.430 -25.501 1.00 96.25 84  A 1 
ATOM 652  C CE1 . TYR A 1 84  ? 11.233  -15.089 -24.584 1.00 95.01 84  A 1 
ATOM 653  C CE2 . TYR A 1 84  ? 10.574  -13.483 -26.303 1.00 95.26 84  A 1 
ATOM 654  C CZ  . TYR A 1 84  ? 10.663  -14.815 -25.845 1.00 95.69 84  A 1 
ATOM 655  O OH  . TYR A 1 84  ? 10.202  -15.830 -26.620 1.00 93.71 84  A 1 
ATOM 656  N N   . ILE A 1 85  ? 12.530  -10.789 -20.193 1.00 98.59 85  A 1 
ATOM 657  C CA  . ILE A 1 85  ? 13.338  -9.964  -19.295 1.00 98.60 85  A 1 
ATOM 658  C C   . ILE A 1 85  ? 14.510  -9.385  -20.092 1.00 98.47 85  A 1 
ATOM 659  O O   . ILE A 1 85  ? 15.274  -10.126 -20.711 1.00 98.15 85  A 1 
ATOM 660  C CB  . ILE A 1 85  ? 13.816  -10.777 -18.071 1.00 98.60 85  A 1 
ATOM 661  C CG1 . ILE A 1 85  ? 12.614  -11.197 -17.195 1.00 98.34 85  A 1 
ATOM 662  C CG2 . ILE A 1 85  ? 14.820  -9.960  -17.234 1.00 98.30 85  A 1 
ATOM 663  C CD1 . ILE A 1 85  ? 12.945  -12.270 -16.152 1.00 98.08 85  A 1 
ATOM 664  N N   . THR A 1 86  ? 14.654  -8.066  -20.056 1.00 98.35 86  A 1 
ATOM 665  C CA  . THR A 1 86  ? 15.722  -7.324  -20.744 1.00 98.08 86  A 1 
ATOM 666  C C   . THR A 1 86  ? 16.703  -6.653  -19.782 1.00 97.93 86  A 1 
ATOM 667  O O   . THR A 1 86  ? 17.786  -6.252  -20.201 1.00 97.16 86  A 1 
ATOM 668  C CB  . THR A 1 86  ? 15.152  -6.280  -21.713 1.00 98.05 86  A 1 
ATOM 669  O OG1 . THR A 1 86  ? 14.508  -5.226  -21.042 1.00 97.12 86  A 1 
ATOM 670  C CG2 . THR A 1 86  ? 14.171  -6.871  -22.723 1.00 96.12 86  A 1 
ATOM 671  N N   . GLN A 1 87  ? 16.357  -6.551  -18.497 1.00 97.66 87  A 1 
ATOM 672  C CA  . GLN A 1 87  ? 17.142  -5.822  -17.494 1.00 96.66 87  A 1 
ATOM 673  C C   . GLN A 1 87  ? 18.428  -6.554  -17.069 1.00 96.66 87  A 1 
ATOM 674  O O   . GLN A 1 87  ? 19.336  -5.929  -16.510 1.00 95.40 87  A 1 
ATOM 675  C CB  . GLN A 1 87  ? 16.265  -5.500  -16.272 1.00 95.89 87  A 1 
ATOM 676  C CG  . GLN A 1 87  ? 15.072  -4.598  -16.625 1.00 93.01 87  A 1 
ATOM 677  C CD  . GLN A 1 87  ? 14.319  -4.090  -15.404 1.00 90.46 87  A 1 
ATOM 678  O OE1 . GLN A 1 87  ? 14.892  -3.573  -14.461 1.00 81.39 87  A 1 
ATOM 679  N NE2 . GLN A 1 87  ? 13.010  -4.164  -15.390 1.00 78.12 87  A 1 
ATOM 680  N N   . PHE A 1 88  ? 18.531  -7.864  -17.317 1.00 97.44 88  A 1 
ATOM 681  C CA  . PHE A 1 88  ? 19.721  -8.675  -17.029 1.00 97.56 88  A 1 
ATOM 682  C C   . PHE A 1 88  ? 19.752  -9.959  -17.873 1.00 97.94 88  A 1 
ATOM 683  O O   . PHE A 1 88  ? 18.758  -10.334 -18.493 1.00 97.71 88  A 1 
ATOM 684  C CB  . PHE A 1 88  ? 19.786  -8.989  -15.523 1.00 97.51 88  A 1 
ATOM 685  C CG  . PHE A 1 88  ? 18.666  -9.861  -14.993 1.00 98.14 88  A 1 
ATOM 686  C CD1 . PHE A 1 88  ? 17.460  -9.281  -14.554 1.00 97.69 88  A 1 
ATOM 687  C CD2 . PHE A 1 88  ? 18.825  -11.256 -14.940 1.00 97.81 88  A 1 
ATOM 688  C CE1 . PHE A 1 88  ? 16.425  -10.093 -14.074 1.00 97.41 88  A 1 
ATOM 689  C CE2 . PHE A 1 88  ? 17.788  -12.072 -14.459 1.00 97.49 88  A 1 
ATOM 690  C CZ  . PHE A 1 88  ? 16.583  -11.491 -14.027 1.00 97.77 88  A 1 
ATOM 691  N N   . ASP A 1 89  ? 20.904  -10.644 -17.902 1.00 97.54 89  A 1 
ATOM 692  C CA  . ASP A 1 89  ? 21.054  -11.936 -18.583 1.00 97.70 89  A 1 
ATOM 693  C C   . ASP A 1 89  ? 20.317  -13.048 -17.820 1.00 97.85 89  A 1 
ATOM 694  O O   . ASP A 1 89  ? 20.625  -13.353 -16.669 1.00 97.36 89  A 1 
ATOM 695  C CB  . ASP A 1 89  ? 22.546  -12.260 -18.762 1.00 97.41 89  A 1 
ATOM 696  C CG  . ASP A 1 89  ? 22.794  -13.567 -19.535 1.00 96.21 89  A 1 
ATOM 697  O OD1 . ASP A 1 89  ? 21.822  -14.185 -20.021 1.00 93.64 89  A 1 
ATOM 698  O OD2 . ASP A 1 89  ? 23.977  -13.948 -19.649 1.00 92.59 89  A 1 
ATOM 699  N N   . THR A 1 90  ? 19.343  -13.659 -18.475 1.00 97.75 90  A 1 
ATOM 700  C CA  . THR A 1 90  ? 18.533  -14.742 -17.914 1.00 97.86 90  A 1 
ATOM 701  C C   . THR A 1 90  ? 19.047  -16.135 -18.277 1.00 97.96 90  A 1 
ATOM 702  O O   . THR A 1 90  ? 18.356  -17.107 -17.988 1.00 97.51 90  A 1 
ATOM 703  C CB  . THR A 1 90  ? 17.053  -14.603 -18.305 1.00 97.72 90  A 1 
ATOM 704  O OG1 . THR A 1 90  ? 16.901  -14.611 -19.701 1.00 96.87 90  A 1 
ATOM 705  C CG2 . THR A 1 90  ? 16.431  -13.318 -17.772 1.00 95.99 90  A 1 
ATOM 706  N N   . THR A 1 91  ? 20.227  -16.287 -18.912 1.00 97.97 91  A 1 
ATOM 707  C CA  . THR A 1 91  ? 20.726  -17.588 -19.427 1.00 97.65 91  A 1 
ATOM 708  C C   . THR A 1 91  ? 20.569  -18.730 -18.415 1.00 97.50 91  A 1 
ATOM 709  O O   . THR A 1 91  ? 19.957  -19.743 -18.753 1.00 96.31 91  A 1 
ATOM 710  C CB  . THR A 1 91  ? 22.180  -17.459 -19.912 1.00 97.54 91  A 1 
ATOM 711  O OG1 . THR A 1 91  ? 22.185  -16.610 -21.034 1.00 93.82 91  A 1 
ATOM 712  C CG2 . THR A 1 91  ? 22.784  -18.786 -20.380 1.00 92.82 91  A 1 
ATOM 713  N N   . ASP A 1 92  ? 20.994  -18.531 -17.173 1.00 96.89 92  A 1 
ATOM 714  C CA  . ASP A 1 92  ? 20.974  -19.545 -16.104 1.00 96.24 92  A 1 
ATOM 715  C C   . ASP A 1 92  ? 19.661  -19.592 -15.292 1.00 96.66 92  A 1 
ATOM 716  O O   . ASP A 1 92  ? 19.584  -20.253 -14.256 1.00 95.01 92  A 1 
ATOM 717  C CB  . ASP A 1 92  ? 22.188  -19.332 -15.187 1.00 95.11 92  A 1 
ATOM 718  C CG  . ASP A 1 92  ? 23.531  -19.475 -15.909 1.00 91.03 92  A 1 
ATOM 719  O OD1 . ASP A 1 92  ? 23.626  -20.321 -16.826 1.00 86.79 92  A 1 
ATOM 720  O OD2 . ASP A 1 92  ? 24.464  -18.742 -15.516 1.00 85.90 92  A 1 
ATOM 721  N N   . PHE A 1 93  ? 18.612  -18.897 -15.730 1.00 97.94 93  A 1 
ATOM 722  C CA  . PHE A 1 93  ? 17.303  -18.873 -15.072 1.00 98.17 93  A 1 
ATOM 723  C C   . PHE A 1 93  ? 16.297  -19.744 -15.834 1.00 98.23 93  A 1 
ATOM 724  O O   . PHE A 1 93  ? 16.258  -19.704 -17.064 1.00 97.36 93  A 1 
ATOM 725  C CB  . PHE A 1 93  ? 16.792  -17.432 -14.944 1.00 98.09 93  A 1 
ATOM 726  C CG  . PHE A 1 93  ? 17.594  -16.560 -13.992 1.00 98.35 93  A 1 
ATOM 727  C CD1 . PHE A 1 93  ? 17.101  -16.288 -12.701 1.00 97.75 93  A 1 
ATOM 728  C CD2 . PHE A 1 93  ? 18.834  -16.025 -14.384 1.00 97.89 93  A 1 
ATOM 729  C CE1 . PHE A 1 93  ? 17.843  -15.493 -11.813 1.00 97.44 93  A 1 
ATOM 730  C CE2 . PHE A 1 93  ? 19.582  -15.237 -13.492 1.00 97.46 93  A 1 
ATOM 731  C CZ  . PHE A 1 93  ? 19.090  -14.971 -12.207 1.00 97.77 93  A 1 
ATOM 732  N N   . ASP A 1 94  ? 15.436  -20.466 -15.128 1.00 98.22 94  A 1 
ATOM 733  C CA  . ASP A 1 94  ? 14.304  -21.170 -15.755 1.00 98.05 94  A 1 
ATOM 734  C C   . ASP A 1 94  ? 13.221  -20.176 -16.207 1.00 98.22 94  A 1 
ATOM 735  O O   . ASP A 1 94  ? 12.578  -20.360 -17.237 1.00 97.41 94  A 1 
ATOM 736  C CB  . ASP A 1 94  ? 13.701  -22.191 -14.773 1.00 97.53 94  A 1 
ATOM 737  C CG  . ASP A 1 94  ? 14.711  -23.223 -14.268 1.00 95.93 94  A 1 
ATOM 738  O OD1 . ASP A 1 94  ? 15.510  -23.719 -15.091 1.00 92.49 94  A 1 
ATOM 739  O OD2 . ASP A 1 94  ? 14.684  -23.477 -13.042 1.00 92.03 94  A 1 
ATOM 740  N N   . VAL A 1 95  ? 13.058  -19.082 -15.462 1.00 98.26 95  A 1 
ATOM 741  C CA  . VAL A 1 95  ? 12.140  -17.982 -15.774 1.00 98.31 95  A 1 
ATOM 742  C C   . VAL A 1 95  ? 12.839  -16.954 -16.662 1.00 98.39 95  A 1 
ATOM 743  O O   . VAL A 1 95  ? 13.864  -16.385 -16.283 1.00 98.08 95  A 1 
ATOM 744  C CB  . VAL A 1 95  ? 11.621  -17.326 -14.490 1.00 97.89 95  A 1 
ATOM 745  C CG1 . VAL A 1 95  ? 10.655  -16.172 -14.792 1.00 96.37 95  A 1 
ATOM 746  C CG2 . VAL A 1 95  ? 10.889  -18.349 -13.618 1.00 96.54 95  A 1 
ATOM 747  N N   . LYS A 1 96  ? 12.254  -16.681 -17.842 1.00 98.42 96  A 1 
ATOM 748  C CA  . LYS A 1 96  ? 12.796  -15.754 -18.852 1.00 98.44 96  A 1 
ATOM 749  C C   . LYS A 1 96  ? 11.905  -14.539 -19.104 1.00 98.62 96  A 1 
ATOM 750  O O   . LYS A 1 96  ? 12.243  -13.706 -19.947 1.00 98.27 96  A 1 
ATOM 751  C CB  . LYS A 1 96  ? 13.016  -16.510 -20.178 1.00 98.10 96  A 1 
ATOM 752  C CG  . LYS A 1 96  ? 13.822  -17.815 -20.096 1.00 97.01 96  A 1 
ATOM 753  C CD  . LYS A 1 96  ? 15.266  -17.627 -19.627 1.00 94.70 96  A 1 
ATOM 754  C CE  . LYS A 1 96  ? 15.968  -18.985 -19.695 1.00 92.61 96  A 1 
ATOM 755  N NZ  . LYS A 1 96  ? 17.389  -18.915 -19.313 1.00 86.32 96  A 1 
ATOM 756  N N   . ILE A 1 97  ? 10.768  -14.440 -18.426 1.00 98.71 97  A 1 
ATOM 757  C CA  . ILE A 1 97  ? 9.691   -13.496 -18.736 1.00 98.75 97  A 1 
ATOM 758  C C   . ILE A 1 97  ? 9.273   -12.682 -17.509 1.00 98.78 97  A 1 
ATOM 759  O O   . ILE A 1 97  ? 9.323   -13.173 -16.382 1.00 98.69 97  A 1 
ATOM 760  C CB  . ILE A 1 97  ? 8.488   -14.224 -19.374 1.00 98.65 97  A 1 
ATOM 761  C CG1 . ILE A 1 97  ? 7.878   -15.284 -18.430 1.00 98.36 97  A 1 
ATOM 762  C CG2 . ILE A 1 97  ? 8.908   -14.846 -20.722 1.00 98.01 97  A 1 
ATOM 763  C CD1 . ILE A 1 97  ? 6.617   -15.955 -18.975 1.00 97.61 97  A 1 
ATOM 764  N N   . ALA A 1 98  ? 8.857   -11.435 -17.741 1.00 98.77 98  A 1 
ATOM 765  C CA  . ALA A 1 98  ? 8.323   -10.539 -16.719 1.00 98.79 98  A 1 
ATOM 766  C C   . ALA A 1 98  ? 7.447   -9.436  -17.334 1.00 98.83 98  A 1 
ATOM 767  O O   . ALA A 1 98  ? 7.497   -9.175  -18.540 1.00 98.72 98  A 1 
ATOM 768  C CB  . ALA A 1 98  ? 9.490   -9.928  -15.928 1.00 98.66 98  A 1 
ATOM 769  N N   . GLY A 1 99  ? 6.675   -8.752  -16.492 1.00 98.69 99  A 1 
ATOM 770  C CA  . GLY A 1 99  ? 5.993   -7.503  -16.818 1.00 98.74 99  A 1 
ATOM 771  C C   . GLY A 1 99  ? 6.904   -6.300  -16.554 1.00 98.79 99  A 1 
ATOM 772  O O   . GLY A 1 99  ? 6.773   -5.645  -15.526 1.00 98.61 99  A 1 
ATOM 773  N N   . GLU A 1 100 ? 7.845   -6.015  -17.457 1.00 98.78 100 A 1 
ATOM 774  C CA  . GLU A 1 100 ? 8.719   -4.839  -17.360 1.00 98.77 100 A 1 
ATOM 775  C C   . GLU A 1 100 ? 7.980   -3.551  -17.754 1.00 98.78 100 A 1 
ATOM 776  O O   . GLU A 1 100 ? 7.232   -3.510  -18.736 1.00 98.62 100 A 1 
ATOM 777  C CB  . GLU A 1 100 ? 9.980   -4.993  -18.225 1.00 98.58 100 A 1 
ATOM 778  C CG  . GLU A 1 100 ? 10.898  -6.137  -17.768 1.00 97.96 100 A 1 
ATOM 779  C CD  . GLU A 1 100 ? 12.244  -6.160  -18.512 1.00 98.15 100 A 1 
ATOM 780  O OE1 . GLU A 1 100 ? 13.242  -6.636  -17.921 1.00 95.15 100 A 1 
ATOM 781  O OE2 . GLU A 1 100 ? 12.331  -5.702  -19.676 1.00 96.18 100 A 1 
ATOM 782  N N   . VAL A 1 101 ? 8.234   -2.468  -17.025 1.00 98.71 101 A 1 
ATOM 783  C CA  . VAL A 1 101 ? 7.803   -1.128  -17.431 1.00 98.64 101 A 1 
ATOM 784  C C   . VAL A 1 101 ? 8.622   -0.681  -18.641 1.00 98.30 101 A 1 
ATOM 785  O O   . VAL A 1 101 ? 9.850   -0.559  -18.584 1.00 97.59 101 A 1 
ATOM 786  C CB  . VAL A 1 101 ? 7.917   -0.128  -16.274 1.00 98.57 101 A 1 
ATOM 787  C CG1 . VAL A 1 101 ? 7.668   1.311   -16.738 1.00 98.05 101 A 1 
ATOM 788  C CG2 . VAL A 1 101 ? 6.899   -0.450  -15.176 1.00 97.85 101 A 1 
ATOM 789  N N   . LYS A 1 102 ? 7.927   -0.390  -19.744 1.00 98.31 102 A 1 
ATOM 790  C CA  . LYS A 1 102 ? 8.517   -0.004  -21.029 1.00 97.60 102 A 1 
ATOM 791  C C   . LYS A 1 102 ? 8.547   1.514   -21.180 1.00 97.85 102 A 1 
ATOM 792  O O   . LYS A 1 102 ? 7.615   2.205   -20.766 1.00 97.02 102 A 1 
ATOM 793  C CB  . LYS A 1 102 ? 7.739   -0.683  -22.176 1.00 96.24 102 A 1 
ATOM 794  C CG  . LYS A 1 102 ? 7.838   -2.220  -22.097 1.00 92.47 102 A 1 
ATOM 795  C CD  . LYS A 1 102 ? 6.852   -2.944  -23.025 1.00 85.54 102 A 1 
ATOM 796  C CE  . LYS A 1 102 ? 6.931   -4.443  -22.699 1.00 79.72 102 A 1 
ATOM 797  N NZ  . LYS A 1 102 ? 5.809   -5.244  -23.251 1.00 67.78 102 A 1 
ATOM 798  N N   . ASN A 1 103 ? 9.598   2.026   -21.836 1.00 97.45 103 A 1 
ATOM 799  C CA  . ASN A 1 103 ? 9.736   3.440   -22.202 1.00 97.03 103 A 1 
ATOM 800  C C   . ASN A 1 103 ? 9.601   4.416   -21.015 1.00 97.37 103 A 1 
ATOM 801  O O   . ASN A 1 103 ? 9.040   5.501   -21.161 1.00 95.95 103 A 1 
ATOM 802  C CB  . ASN A 1 103 ? 8.772   3.772   -23.360 1.00 95.98 103 A 1 
ATOM 803  C CG  . ASN A 1 103 ? 8.899   2.818   -24.529 1.00 92.67 103 A 1 
ATOM 804  O OD1 . ASN A 1 103 ? 9.977   2.434   -24.947 1.00 85.88 103 A 1 
ATOM 805  N ND2 . ASN A 1 103 ? 7.795   2.385   -25.090 1.00 84.30 103 A 1 
ATOM 806  N N   . PHE A 1 104 ? 10.086  4.017   -19.831 1.00 97.63 104 A 1 
ATOM 807  C CA  . PHE A 1 104 ? 10.080  4.894   -18.665 1.00 97.88 104 A 1 
ATOM 808  C C   . PHE A 1 104 ? 11.211  5.926   -18.760 1.00 97.98 104 A 1 
ATOM 809  O O   . PHE A 1 104 ? 12.391  5.572   -18.698 1.00 97.50 104 A 1 
ATOM 810  C CB  . PHE A 1 104 ? 10.183  4.057   -17.388 1.00 97.97 104 A 1 
ATOM 811  C CG  . PHE A 1 104 ? 10.193  4.898   -16.127 1.00 98.40 104 A 1 
ATOM 812  C CD1 . PHE A 1 104 ? 11.372  5.023   -15.367 1.00 97.90 104 A 1 
ATOM 813  C CD2 . PHE A 1 104 ? 9.032   5.582   -15.728 1.00 97.99 104 A 1 
ATOM 814  C CE1 . PHE A 1 104 ? 11.382  5.816   -14.206 1.00 97.80 104 A 1 
ATOM 815  C CE2 . PHE A 1 104 ? 9.045   6.381   -14.569 1.00 97.72 104 A 1 
ATOM 816  C CZ  . PHE A 1 104 ? 10.218  6.495   -13.805 1.00 98.17 104 A 1 
ATOM 817  N N   . ASP A 1 105 ? 10.846  7.203   -18.881 1.00 97.73 105 A 1 
ATOM 818  C CA  . ASP A 1 105 ? 11.768  8.335   -18.796 1.00 97.55 105 A 1 
ATOM 819  C C   . ASP A 1 105 ? 11.479  9.140   -17.518 1.00 97.63 105 A 1 
ATOM 820  O O   . ASP A 1 105 ? 10.497  9.888   -17.474 1.00 97.08 105 A 1 
ATOM 821  C CB  . ASP A 1 105 ? 11.673  9.208   -20.058 1.00 97.02 105 A 1 
ATOM 822  C CG  . ASP A 1 105 ? 12.649  10.395  -20.020 1.00 96.57 105 A 1 
ATOM 823  O OD1 . ASP A 1 105 ? 13.409  10.535  -19.028 1.00 95.16 105 A 1 
ATOM 824  O OD2 . ASP A 1 105 ? 12.663  11.170  -20.994 1.00 94.01 105 A 1 
ATOM 825  N N   . PRO A 1 106 ? 12.318  9.030   -16.468 1.00 97.79 106 A 1 
ATOM 826  C CA  . PRO A 1 106 ? 12.092  9.749   -15.219 1.00 97.55 106 A 1 
ATOM 827  C C   . PRO A 1 106 ? 12.154  11.274  -15.376 1.00 97.31 106 A 1 
ATOM 828  O O   . PRO A 1 106 ? 11.602  11.987  -14.546 1.00 96.45 106 A 1 
ATOM 829  C CB  . PRO A 1 106 ? 13.171  9.235   -14.260 1.00 97.35 106 A 1 
ATOM 830  C CG  . PRO A 1 106 ? 14.304  8.807   -15.187 1.00 96.46 106 A 1 
ATOM 831  C CD  . PRO A 1 106 ? 13.560  8.276   -16.409 1.00 97.75 106 A 1 
ATOM 832  N N   . SER A 1 107 ? 12.794  11.789  -16.440 1.00 97.55 107 A 1 
ATOM 833  C CA  . SER A 1 107 ? 12.940  13.235  -16.655 1.00 96.78 107 A 1 
ATOM 834  C C   . SER A 1 107 ? 11.623  13.963  -16.946 1.00 96.16 107 A 1 
ATOM 835  O O   . SER A 1 107 ? 11.572  15.181  -16.811 1.00 95.09 107 A 1 
ATOM 836  C CB  . SER A 1 107 ? 13.970  13.527  -17.746 1.00 96.68 107 A 1 
ATOM 837  O OG  . SER A 1 107 ? 13.518  13.237  -19.049 1.00 94.97 107 A 1 
ATOM 838  N N   . LEU A 1 108 ? 10.560  13.218  -17.266 1.00 96.65 108 A 1 
ATOM 839  C CA  . LEU A 1 108 ? 9.213   13.768  -17.420 1.00 95.74 108 A 1 
ATOM 840  C C   . LEU A 1 108 ? 8.604   14.245  -16.088 1.00 95.22 108 A 1 
ATOM 841  O O   . LEU A 1 108 ? 7.717   15.091  -16.097 1.00 94.18 108 A 1 
ATOM 842  C CB  . LEU A 1 108 ? 8.309   12.700  -18.059 1.00 96.20 108 A 1 
ATOM 843  C CG  . LEU A 1 108 ? 8.725   12.259  -19.479 1.00 95.61 108 A 1 
ATOM 844  C CD1 . LEU A 1 108 ? 7.794   11.149  -19.963 1.00 93.57 108 A 1 
ATOM 845  C CD2 . LEU A 1 108 ? 8.659   13.413  -20.486 1.00 93.95 108 A 1 
ATOM 846  N N   . TRP A 1 109 ? 9.073   13.711  -14.951 1.00 96.80 109 A 1 
ATOM 847  C CA  . TRP A 1 109 ? 8.473   13.977  -13.636 1.00 96.27 109 A 1 
ATOM 848  C C   . TRP A 1 109 ? 9.457   14.467  -12.579 1.00 95.92 109 A 1 
ATOM 849  O O   . TRP A 1 109 ? 9.028   14.967  -11.535 1.00 94.28 109 A 1 
ATOM 850  C CB  . TRP A 1 109 ? 7.775   12.705  -13.145 1.00 96.18 109 A 1 
ATOM 851  C CG  . TRP A 1 109 ? 6.739   12.151  -14.069 1.00 96.53 109 A 1 
ATOM 852  C CD1 . TRP A 1 109 ? 5.489   12.635  -14.227 1.00 94.13 109 A 1 
ATOM 853  C CD2 . TRP A 1 109 ? 6.850   11.021  -14.986 1.00 97.05 109 A 1 
ATOM 854  N NE1 . TRP A 1 109 ? 4.812   11.881  -15.164 1.00 95.05 109 A 1 
ATOM 855  C CE2 . TRP A 1 109 ? 5.603   10.868  -15.663 1.00 96.53 109 A 1 
ATOM 856  C CE3 . TRP A 1 109 ? 7.875   10.109  -15.310 1.00 96.12 109 A 1 
ATOM 857  C CZ2 . TRP A 1 109 ? 5.379   9.853   -16.610 1.00 95.95 109 A 1 
ATOM 858  C CZ3 . TRP A 1 109 ? 7.663   9.090   -16.261 1.00 94.16 109 A 1 
ATOM 859  C CH2 . TRP A 1 109 ? 6.422   8.960   -16.906 1.00 94.66 109 A 1 
ATOM 860  N N   . MET A 1 110 ? 10.766  14.317  -12.806 1.00 96.12 110 A 1 
ATOM 861  C CA  . MET A 1 110 ? 11.778  14.670  -11.815 1.00 95.61 110 A 1 
ATOM 862  C C   . MET A 1 110 ? 13.102  15.087  -12.458 1.00 95.21 110 A 1 
ATOM 863  O O   . MET A 1 110 ? 13.466  14.644  -13.546 1.00 93.50 110 A 1 
ATOM 864  C CB  . MET A 1 110 ? 11.969  13.499  -10.834 1.00 94.50 110 A 1 
ATOM 865  C CG  . MET A 1 110 ? 12.627  12.263  -11.471 1.00 94.10 110 A 1 
ATOM 866  S SD  . MET A 1 110 ? 12.457  10.723  -10.533 1.00 94.39 110 A 1 
ATOM 867  C CE  . MET A 1 110 ? 10.776  10.259  -11.022 1.00 90.94 110 A 1 
ATOM 868  N N   . ASP A 1 111 ? 13.877  15.904  -11.742 1.00 95.40 111 A 1 
ATOM 869  C CA  . ASP A 1 111 ? 15.214  16.282  -12.178 1.00 94.85 111 A 1 
ATOM 870  C C   . ASP A 1 111 ? 16.142  15.063  -12.274 1.00 95.92 111 A 1 
ATOM 871  O O   . ASP A 1 111 ? 16.203  14.213  -11.377 1.00 95.39 111 A 1 
ATOM 872  C CB  . ASP A 1 111 ? 15.840  17.289  -11.200 1.00 92.47 111 A 1 
ATOM 873  C CG  . ASP A 1 111 ? 15.322  18.721  -11.307 1.00 83.68 111 A 1 
ATOM 874  O OD1 . ASP A 1 111 ? 15.004  19.127  -12.433 1.00 77.57 111 A 1 
ATOM 875  O OD2 . ASP A 1 111 ? 15.453  19.428  -10.276 1.00 76.89 111 A 1 
ATOM 876  N N   . LYS A 1 112 ? 17.015  15.053  -13.285 1.00 95.03 112 A 1 
ATOM 877  C CA  . LYS A 1 112 ? 18.037  14.006  -13.474 1.00 95.06 112 A 1 
ATOM 878  C C   . LYS A 1 112 ? 18.924  13.785  -12.239 1.00 95.46 112 A 1 
ATOM 879  O O   . LYS A 1 112 ? 19.381  12.671  -11.992 1.00 94.55 112 A 1 
ATOM 880  C CB  . LYS A 1 112 ? 18.877  14.378  -14.704 1.00 94.47 112 A 1 
ATOM 881  C CG  . LYS A 1 112 ? 19.844  13.266  -15.143 1.00 83.51 112 A 1 
ATOM 882  C CD  . LYS A 1 112 ? 20.510  13.656  -16.467 1.00 79.22 112 A 1 
ATOM 883  C CE  . LYS A 1 112 ? 21.344  12.503  -17.032 1.00 71.15 112 A 1 
ATOM 884  N NZ  . LYS A 1 112 ? 21.791  12.792  -18.420 1.00 60.04 112 A 1 
ATOM 885  N N   . LYS A 1 113 ? 19.198  14.846  -11.472 1.00 95.49 113 A 1 
ATOM 886  C CA  . LYS A 1 113 ? 20.004  14.767  -10.241 1.00 95.01 113 A 1 
ATOM 887  C C   . LYS A 1 113 ? 19.279  14.045  -9.104  1.00 95.55 113 A 1 
ATOM 888  O O   . LYS A 1 113 ? 19.949  13.413  -8.291  1.00 94.52 113 A 1 
ATOM 889  C CB  . LYS A 1 113 ? 20.459  16.180  -9.819  1.00 94.07 113 A 1 
ATOM 890  C CG  . LYS A 1 113 ? 19.290  17.043  -9.304  1.00 83.86 113 A 1 
ATOM 891  C CD  . LYS A 1 113 ? 19.650  18.509  -9.037  1.00 78.78 113 A 1 
ATOM 892  C CE  . LYS A 1 113 ? 18.318  19.196  -8.701  1.00 70.29 113 A 1 
ATOM 893  N NZ  . LYS A 1 113 ? 18.353  20.676  -8.792  1.00 60.17 113 A 1 
ATOM 894  N N   . ASP A 1 114 ? 17.951  14.170  -9.061  1.00 95.47 114 A 1 
ATOM 895  C CA  . ASP A 1 114 ? 17.105  13.534  -8.055  1.00 95.42 114 A 1 
ATOM 896  C C   . ASP A 1 114 ? 16.869  12.067  -8.438  1.00 96.17 114 A 1 
ATOM 897  O O   . ASP A 1 114 ? 17.159  11.184  -7.628  1.00 96.04 114 A 1 
ATOM 898  C CB  . ASP A 1 114 ? 15.814  14.355  -7.858  1.00 94.89 114 A 1 
ATOM 899  C CG  . ASP A 1 114 ? 16.089  15.765  -7.295  1.00 93.79 114 A 1 
ATOM 900  O OD1 . ASP A 1 114 ? 17.023  15.936  -6.471  1.00 90.83 114 A 1 
ATOM 901  O OD2 . ASP A 1 114 ? 15.405  16.738  -7.676  1.00 90.55 114 A 1 
ATOM 902  N N   . ALA A 1 115 ? 16.550  11.792  -9.711  1.00 95.80 115 A 1 
ATOM 903  C CA  . ALA A 1 115 ? 16.418  10.427  -10.234 1.00 96.24 115 A 1 
ATOM 904  C C   . ALA A 1 115 ? 17.664  9.552   -9.967  1.00 96.07 115 A 1 
ATOM 905  O O   . ALA A 1 115 ? 17.554  8.399   -9.573  1.00 95.58 115 A 1 
ATOM 906  C CB  . ALA A 1 115 ? 16.132  10.509  -11.744 1.00 96.63 115 A 1 
ATOM 907  N N   . ARG A 1 116 ? 18.870  10.117  -10.122 1.00 96.31 116 A 1 
ATOM 908  C CA  . ARG A 1 116 ? 20.139  9.408   -9.833  1.00 95.40 116 A 1 
ATOM 909  C C   . ARG A 1 116 ? 20.345  9.030   -8.362  1.00 95.47 116 A 1 
ATOM 910  O O   . ARG A 1 116 ? 21.286  8.297   -8.061  1.00 93.65 116 A 1 
ATOM 911  C CB  . ARG A 1 116 ? 21.317  10.277  -10.281 1.00 94.60 116 A 1 
ATOM 912  C CG  . ARG A 1 116 ? 21.510  10.254  -11.797 1.00 87.26 116 A 1 
ATOM 913  C CD  . ARG A 1 116 ? 22.601  11.266  -12.148 1.00 83.02 116 A 1 
ATOM 914  N NE  . ARG A 1 116 ? 22.939  11.226  -13.581 1.00 74.48 116 A 1 
ATOM 915  C CZ  . ARG A 1 116 ? 23.914  11.904  -14.157 1.00 67.93 116 A 1 
ATOM 916  N NH1 . ARG A 1 116 ? 24.642  12.758  -13.495 1.00 59.17 116 A 1 
ATOM 917  N NH2 . ARG A 1 116 ? 24.188  11.728  -15.417 1.00 59.93 116 A 1 
ATOM 918  N N   . LYS A 1 117 ? 19.546  9.591   -7.456  1.00 95.70 117 A 1 
ATOM 919  C CA  . LYS A 1 117 ? 19.599  9.338   -6.011  1.00 95.24 117 A 1 
ATOM 920  C C   . LYS A 1 117 ? 18.397  8.524   -5.536  1.00 95.97 117 A 1 
ATOM 921  O O   . LYS A 1 117 ? 18.080  8.585   -4.354  1.00 94.42 117 A 1 
ATOM 922  C CB  . LYS A 1 117 ? 19.698  10.662  -5.249  1.00 93.79 117 A 1 
ATOM 923  C CG  . LYS A 1 117 ? 20.964  11.463  -5.564  1.00 90.02 117 A 1 
ATOM 924  C CD  . LYS A 1 117 ? 20.861  12.791  -4.816  1.00 84.80 117 A 1 
ATOM 925  C CE  . LYS A 1 117 ? 22.042  13.698  -5.127  1.00 78.50 117 A 1 
ATOM 926  N NZ  . LYS A 1 117 ? 21.836  15.019  -4.484  1.00 69.83 117 A 1 
ATOM 927  N N   . MET A 1 118 ? 17.726  7.827   -6.452  1.00 96.33 118 A 1 
ATOM 928  C CA  . MET A 1 118 ? 16.559  6.998   -6.177  1.00 96.65 118 A 1 
ATOM 929  C C   . MET A 1 118 ? 16.760  5.599   -6.745  1.00 96.98 118 A 1 
ATOM 930  O O   . MET A 1 118 ? 17.271  5.445   -7.859  1.00 96.46 118 A 1 
ATOM 931  C CB  . MET A 1 118 ? 15.309  7.626   -6.804  1.00 95.91 118 A 1 
ATOM 932  C CG  . MET A 1 118 ? 14.939  8.947   -6.150  1.00 93.96 118 A 1 
ATOM 933  S SD  . MET A 1 118 ? 13.626  9.829   -7.034  1.00 95.00 118 A 1 
ATOM 934  C CE  . MET A 1 118 ? 13.729  11.369  -6.111  1.00 90.27 118 A 1 
ATOM 935  N N   . ALA A 1 119 ? 16.308  4.601   -6.001  1.00 97.09 119 A 1 
ATOM 936  C CA  . ALA A 1 119 ? 16.103  3.269   -6.545  1.00 97.28 119 A 1 
ATOM 937  C C   . ALA A 1 119 ? 14.969  3.283   -7.589  1.00 97.71 119 A 1 
ATOM 938  O O   . ALA A 1 119 ? 14.141  4.200   -7.630  1.00 97.85 119 A 1 
ATOM 939  C CB  . ALA A 1 119 ? 15.829  2.309   -5.382  1.00 97.20 119 A 1 
ATOM 940  N N   . ARG A 1 120 ? 14.911  2.265   -8.445  1.00 97.69 120 A 1 
ATOM 941  C CA  . ARG A 1 120 ? 13.939  2.189   -9.548  1.00 97.94 120 A 1 
ATOM 942  C C   . ARG A 1 120 ? 12.486  2.232   -9.058  1.00 98.29 120 A 1 
ATOM 943  O O   . ARG A 1 120 ? 11.690  2.980   -9.612  1.00 98.36 120 A 1 
ATOM 944  C CB  . ARG A 1 120 ? 14.243  0.938   -10.389 1.00 97.85 120 A 1 
ATOM 945  C CG  . ARG A 1 120 ? 13.336  0.809   -11.617 1.00 97.21 120 A 1 
ATOM 946  C CD  . ARG A 1 120 ? 13.765  -0.399  -12.463 1.00 96.97 120 A 1 
ATOM 947  N NE  . ARG A 1 120 ? 12.895  -0.624  -13.619 1.00 96.00 120 A 1 
ATOM 948  C CZ  . ARG A 1 120 ? 12.911  -0.020  -14.797 1.00 96.59 120 A 1 
ATOM 949  N NH1 . ARG A 1 120 ? 13.716  0.966   -15.071 1.00 93.10 120 A 1 
ATOM 950  N NH2 . ARG A 1 120 ? 12.098  -0.427  -15.728 1.00 94.00 120 A 1 
ATOM 951  N N   . PHE A 1 121 ? 12.162  1.510   -7.991  1.00 97.62 121 A 1 
ATOM 952  C CA  . PHE A 1 121 ? 10.812  1.523   -7.404  1.00 98.01 121 A 1 
ATOM 953  C C   . PHE A 1 121 ? 10.402  2.920   -6.914  1.00 98.38 121 A 1 
ATOM 954  O O   . PHE A 1 121 ? 9.244   3.312   -7.046  1.00 98.39 121 A 1 
ATOM 955  C CB  . PHE A 1 121 ? 10.725  0.491   -6.270  1.00 97.90 121 A 1 
ATOM 956  C CG  . PHE A 1 121 ? 11.302  0.925   -4.937  1.00 97.96 121 A 1 
ATOM 957  C CD1 . PHE A 1 121 ? 12.677  0.808   -4.672  1.00 97.46 121 A 1 
ATOM 958  C CD2 . PHE A 1 121 ? 10.452  1.455   -3.950  1.00 97.58 121 A 1 
ATOM 959  C CE1 . PHE A 1 121 ? 13.200  1.228   -3.436  1.00 96.95 121 A 1 
ATOM 960  C CE2 . PHE A 1 121 ? 10.977  1.875   -2.712  1.00 96.72 121 A 1 
ATOM 961  C CZ  . PHE A 1 121 ? 12.353  1.764   -2.456  1.00 96.93 121 A 1 
ATOM 962  N N   . THR A 1 122 ? 11.349  3.709   -6.420  1.00 98.09 122 A 1 
ATOM 963  C CA  . THR A 1 122 ? 11.113  5.080   -5.963  1.00 98.24 122 A 1 
ATOM 964  C C   . THR A 1 122 ? 10.904  6.031   -7.129  1.00 98.44 122 A 1 
ATOM 965  O O   . THR A 1 122 ? 10.012  6.877   -7.068  1.00 98.49 122 A 1 
ATOM 966  C CB  . THR A 1 122 ? 12.255  5.557   -5.069  1.00 98.11 122 A 1 
ATOM 967  O OG1 . THR A 1 122 ? 12.234  4.731   -3.933  1.00 96.98 122 A 1 
ATOM 968  C CG2 . THR A 1 122 ? 12.067  7.005   -4.613  1.00 97.11 122 A 1 
ATOM 969  N N   . GLN A 1 123 ? 11.650  5.868   -8.226  1.00 98.33 123 A 1 
ATOM 970  C CA  . GLN A 1 123 ? 11.404  6.645   -9.445  1.00 98.43 123 A 1 
ATOM 971  C C   . GLN A 1 123 ? 9.979   6.425   -9.969  1.00 98.62 123 A 1 
ATOM 972  O O   . GLN A 1 123 ? 9.299   7.390   -10.316 1.00 98.67 123 A 1 
ATOM 973  C CB  . GLN A 1 123 ? 12.429  6.286   -10.527 1.00 98.30 123 A 1 
ATOM 974  C CG  . GLN A 1 123 ? 13.865  6.685   -10.154 1.00 97.71 123 A 1 
ATOM 975  C CD  . GLN A 1 123 ? 14.877  6.298   -11.228 1.00 97.57 123 A 1 
ATOM 976  O OE1 . GLN A 1 123 ? 14.585  6.191   -12.413 1.00 92.84 123 A 1 
ATOM 977  N NE2 . GLN A 1 123 ? 16.117  6.081   -10.860 1.00 92.07 123 A 1 
ATOM 978  N N   . PHE A 1 124 ? 9.493   5.182   -9.968  1.00 98.64 124 A 1 
ATOM 979  C CA  . PHE A 1 124 ? 8.108   4.874   -10.337 1.00 98.75 124 A 1 
ATOM 980  C C   . PHE A 1 124 ? 7.098   5.536   -9.395  1.00 98.84 124 A 1 
ATOM 981  O O   . PHE A 1 124 ? 6.152   6.171   -9.860  1.00 98.82 124 A 1 
ATOM 982  C CB  . PHE A 1 124 ? 7.891   3.356   -10.344 1.00 98.70 124 A 1 
ATOM 983  C CG  . PHE A 1 124 ? 8.673   2.543   -11.360 1.00 98.71 124 A 1 
ATOM 984  C CD1 . PHE A 1 124 ? 9.310   3.130   -12.469 1.00 98.39 124 A 1 
ATOM 985  C CD2 . PHE A 1 124 ? 8.686   1.140   -11.211 1.00 98.27 124 A 1 
ATOM 986  C CE1 . PHE A 1 124 ? 9.948   2.324   -13.423 1.00 98.18 124 A 1 
ATOM 987  C CE2 . PHE A 1 124 ? 9.320   0.338   -12.169 1.00 98.05 124 A 1 
ATOM 988  C CZ  . PHE A 1 124 ? 9.947   0.926   -13.279 1.00 98.32 124 A 1 
ATOM 989  N N   . ALA A 1 125 ? 7.322   5.445   -8.084  1.00 98.67 125 A 1 
ATOM 990  C CA  . ALA A 1 125 ? 6.448   6.056   -7.089  1.00 98.72 125 A 1 
ATOM 991  C C   . ALA A 1 125 ? 6.374   7.580   -7.242  1.00 98.78 125 A 1 
ATOM 992  O O   . ALA A 1 125 ? 5.285   8.148   -7.208  1.00 98.77 125 A 1 
ATOM 993  C CB  . ALA A 1 125 ? 6.944   5.671   -5.695  1.00 98.66 125 A 1 
ATOM 994  N N   . VAL A 1 126 ? 7.508   8.248   -7.454  1.00 98.75 126 A 1 
ATOM 995  C CA  . VAL A 1 126 ? 7.575   9.699   -7.675  1.00 98.71 126 A 1 
ATOM 996  C C   . VAL A 1 126 ? 6.847   10.098  -8.958  1.00 98.72 126 A 1 
ATOM 997  O O   . VAL A 1 126 ? 6.084   11.063  -8.942  1.00 98.67 126 A 1 
ATOM 998  C CB  . VAL A 1 126 ? 9.041   10.174  -7.692  1.00 98.55 126 A 1 
ATOM 999  C CG1 . VAL A 1 126 ? 9.189   11.616  -8.193  1.00 97.96 126 A 1 
ATOM 1000 C CG2 . VAL A 1 126 ? 9.634   10.120  -6.276  1.00 97.95 126 A 1 
ATOM 1001 N N   . ALA A 1 127 ? 7.034   9.356   -10.053 1.00 98.82 127 A 1 
ATOM 1002 C CA  . ALA A 1 127 ? 6.351   9.620   -11.316 1.00 98.83 127 A 1 
ATOM 1003 C C   . ALA A 1 127 ? 4.826   9.473   -11.186 1.00 98.84 127 A 1 
ATOM 1004 O O   . ALA A 1 127 ? 4.081   10.371  -11.584 1.00 98.78 127 A 1 
ATOM 1005 C CB  . ALA A 1 127 ? 6.933   8.681   -12.378 1.00 98.81 127 A 1 
ATOM 1006 N N   . ALA A 1 128 ? 4.355   8.386   -10.561 1.00 98.85 128 A 1 
ATOM 1007 C CA  . ALA A 1 128 ? 2.932   8.176   -10.304 1.00 98.87 128 A 1 
ATOM 1008 C C   . ALA A 1 128 ? 2.363   9.228   -9.329  1.00 98.86 128 A 1 
ATOM 1009 O O   . ALA A 1 128 ? 1.292   9.779   -9.571  1.00 98.81 128 A 1 
ATOM 1010 C CB  . ALA A 1 128 ? 2.742   6.740   -9.800  1.00 98.88 128 A 1 
ATOM 1011 N N   . ALA A 1 129 ? 3.091   9.584   -8.268  1.00 98.83 129 A 1 
ATOM 1012 C CA  . ALA A 1 129 ? 2.685   10.635  -7.335  1.00 98.82 129 A 1 
ATOM 1013 C C   . ALA A 1 129 ? 2.591   12.009  -8.011  1.00 98.78 129 A 1 
ATOM 1014 O O   . ALA A 1 129 ? 1.656   12.757  -7.735  1.00 98.67 129 A 1 
ATOM 1015 C CB  . ALA A 1 129 ? 3.665   10.668  -6.158  1.00 98.82 129 A 1 
ATOM 1016 N N   . SER A 1 130 ? 3.512   12.333  -8.921  1.00 98.79 130 A 1 
ATOM 1017 C CA  . SER A 1 130 ? 3.472   13.573  -9.706  1.00 98.66 130 A 1 
ATOM 1018 C C   . SER A 1 130 ? 2.188   13.670  -10.531 1.00 98.65 130 A 1 
ATOM 1019 O O   . SER A 1 130 ? 1.486   14.676  -10.439 1.00 98.40 130 A 1 
ATOM 1020 C CB  . SER A 1 130 ? 4.699   13.664  -10.616 1.00 98.30 130 A 1 
ATOM 1021 O OG  . SER A 1 130 ? 4.760   14.934  -11.238 1.00 89.64 130 A 1 
ATOM 1022 N N   . GLN A 1 131 ? 1.835   12.604  -11.263 1.00 98.75 131 A 1 
ATOM 1023 C CA  . GLN A 1 131 ? 0.584   12.532  -12.032 1.00 98.73 131 A 1 
ATOM 1024 C C   . GLN A 1 131 ? -0.648  12.703  -11.130 1.00 98.73 131 A 1 
ATOM 1025 O O   . GLN A 1 131 ? -1.542  13.496  -11.437 1.00 98.62 131 A 1 
ATOM 1026 C CB  . GLN A 1 131 ? 0.488   11.179  -12.753 1.00 98.68 131 A 1 
ATOM 1027 C CG  . GLN A 1 131 ? 1.530   10.962  -13.862 1.00 98.33 131 A 1 
ATOM 1028 C CD  . GLN A 1 131 ? 1.466   9.535   -14.399 1.00 98.41 131 A 1 
ATOM 1029 O OE1 . GLN A 1 131 ? 0.404   9.000   -14.702 1.00 94.65 131 A 1 
ATOM 1030 N NE2 . GLN A 1 131 ? 2.574   8.845   -14.528 1.00 94.84 131 A 1 
ATOM 1031 N N   . ALA A 1 132 ? -0.691  11.988  -10.002 1.00 98.75 132 A 1 
ATOM 1032 C CA  . ALA A 1 132 ? -1.825  12.021  -9.083  1.00 98.81 132 A 1 
ATOM 1033 C C   . ALA A 1 132 ? -2.010  13.403  -8.432  1.00 98.79 132 A 1 
ATOM 1034 O O   . ALA A 1 132 ? -3.123  13.922  -8.374  1.00 98.70 132 A 1 
ATOM 1035 C CB  . ALA A 1 132 ? -1.626  10.920  -8.035  1.00 98.85 132 A 1 
ATOM 1036 N N   . LEU A 1 133 ? -0.927  14.030  -7.980  1.00 98.71 133 A 1 
ATOM 1037 C CA  . LEU A 1 133 ? -0.954  15.373  -7.389  1.00 98.61 133 A 1 
ATOM 1038 C C   . LEU A 1 133 ? -1.320  16.453  -8.412  1.00 98.41 133 A 1 
ATOM 1039 O O   . LEU A 1 133 ? -2.001  17.422  -8.068  1.00 98.13 133 A 1 
ATOM 1040 C CB  . LEU A 1 133 ? 0.423   15.683  -6.790  1.00 98.62 133 A 1 
ATOM 1041 C CG  . LEU A 1 133 ? 0.736   14.957  -5.475  1.00 98.49 133 A 1 
ATOM 1042 C CD1 . LEU A 1 133 ? 2.216   15.163  -5.143  1.00 98.17 133 A 1 
ATOM 1043 C CD2 . LEU A 1 133 ? -0.099  15.515  -4.319  1.00 98.18 133 A 1 
ATOM 1044 N N   . GLU A 1 134 ? -0.881  16.290  -9.659  1.00 98.51 134 A 1 
ATOM 1045 C CA  . GLU A 1 134 ? -1.261  17.180  -10.757 1.00 98.30 134 A 1 
ATOM 1046 C C   . GLU A 1 134 ? -2.756  17.076  -11.060 1.00 98.42 134 A 1 
ATOM 1047 O O   . GLU A 1 134 ? -3.440  18.103  -11.074 1.00 98.19 134 A 1 
ATOM 1048 C CB  . GLU A 1 134 ? -0.400  16.864  -11.980 1.00 97.76 134 A 1 
ATOM 1049 C CG  . GLU A 1 134 ? -0.808  17.682  -13.216 1.00 90.52 134 A 1 
ATOM 1050 C CD  . GLU A 1 134 ? 0.363   17.811  -14.187 1.00 87.55 134 A 1 
ATOM 1051 O OE1 . GLU A 1 134 ? 0.566   18.960  -14.643 1.00 76.74 134 A 1 
ATOM 1052 O OE2 . GLU A 1 134 ? 1.175   16.874  -14.321 1.00 78.91 134 A 1 
ATOM 1053 N N   . GLN A 1 135 ? -3.280  15.866  -11.222 1.00 98.34 135 A 1 
ATOM 1054 C CA  . GLN A 1 135 ? -4.714  15.650  -11.439 1.00 98.49 135 A 1 
ATOM 1055 C C   . GLN A 1 135 ? -5.552  16.177  -10.269 1.00 98.50 135 A 1 
ATOM 1056 O O   . GLN A 1 135 ? -6.613  16.764  -10.489 1.00 98.34 135 A 1 
ATOM 1057 C CB  . GLN A 1 135 ? -4.980  14.156  -11.665 1.00 98.51 135 A 1 
ATOM 1058 C CG  . GLN A 1 135 ? -6.427  13.913  -12.119 1.00 98.25 135 A 1 
ATOM 1059 C CD  . GLN A 1 135 ? -6.765  12.437  -12.302 1.00 98.17 135 A 1 
ATOM 1060 O OE1 . GLN A 1 135 ? -6.322  11.567  -11.579 1.00 95.89 135 A 1 
ATOM 1061 N NE2 . GLN A 1 135 ? -7.609  12.096  -13.249 1.00 95.26 135 A 1 
ATOM 1062 N N   . ALA A 1 136 ? -5.065  16.020  -9.037  1.00 98.28 136 A 1 
ATOM 1063 C CA  . ALA A 1 136 ? -5.713  16.550  -7.842  1.00 98.25 136 A 1 
ATOM 1064 C C   . ALA A 1 136 ? -5.656  18.086  -7.749  1.00 98.07 136 A 1 
ATOM 1065 O O   . ALA A 1 136 ? -6.342  18.657  -6.907  1.00 97.62 136 A 1 
ATOM 1066 C CB  . ALA A 1 136 ? -5.077  15.894  -6.610  1.00 98.35 136 A 1 
ATOM 1067 N N   . GLY A 1 137 ? -4.853  18.771  -8.570  1.00 97.92 137 A 1 
ATOM 1068 C CA  . GLY A 1 137 ? -4.677  20.227  -8.505  1.00 97.64 137 A 1 
ATOM 1069 C C   . GLY A 1 137 ? -4.049  20.703  -7.189  1.00 97.64 137 A 1 
ATOM 1070 O O   . GLY A 1 137 ? -4.442  21.738  -6.653  1.00 96.63 137 A 1 
ATOM 1071 N N   . LEU A 1 138 ? -3.121  19.923  -6.638  1.00 97.68 138 A 1 
ATOM 1072 C CA  . LEU A 1 138 ? -2.451  20.203  -5.359  1.00 97.71 138 A 1 
ATOM 1073 C C   . LEU A 1 138 ? -1.032  20.760  -5.519  1.00 97.51 138 A 1 
ATOM 1074 O O   . LEU A 1 138 ? -0.412  21.123  -4.519  1.00 96.55 138 A 1 
ATOM 1075 C CB  . LEU A 1 138 ? -2.453  18.932  -4.494  1.00 97.80 138 A 1 
ATOM 1076 C CG  . LEU A 1 138 ? -3.822  18.605  -3.872  1.00 97.74 138 A 1 
ATOM 1077 C CD1 . LEU A 1 138 ? -3.757  17.234  -3.203  1.00 97.03 138 A 1 
ATOM 1078 C CD2 . LEU A 1 138 ? -4.229  19.629  -2.808  1.00 97.00 138 A 1 
ATOM 1079 N N   . LEU A 1 139 ? -0.517  20.847  -6.742  1.00 97.50 139 A 1 
ATOM 1080 C CA  . LEU A 1 139 ? 0.828   21.350  -7.013  1.00 97.19 139 A 1 
ATOM 1081 C C   . LEU A 1 139 ? 0.811   22.815  -7.454  1.00 96.81 139 A 1 
ATOM 1082 O O   . LEU A 1 139 ? -0.061  23.249  -8.203  1.00 95.33 139 A 1 
ATOM 1083 C CB  . LEU A 1 139 ? 1.539   20.458  -8.047  1.00 96.77 139 A 1 
ATOM 1084 C CG  . LEU A 1 139 ? 1.771   19.006  -7.593  1.00 96.70 139 A 1 
ATOM 1085 C CD1 . LEU A 1 139 ? 2.472   18.222  -8.704  1.00 95.61 139 A 1 
ATOM 1086 C CD2 . LEU A 1 139 ? 2.628   18.910  -6.327  1.00 95.73 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? 1.828   23.551  -7.027  1.00 96.23 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? 2.187   24.879  -7.525  1.00 95.26 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? 3.664   24.911  -7.912  1.00 95.05 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? 4.474   24.146  -7.378  1.00 92.21 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? 1.883   25.955  -6.480  1.00 93.05 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? 2.591   25.725  -5.278  1.00 85.22 140 A 1 
ATOM 1093 N N   . ASP A 1 141 ? 4.015   25.818  -8.821  1.00 94.33 141 A 1 
ATOM 1094 C CA  . ASP A 1 141 ? 5.411   26.058  -9.175  1.00 93.24 141 A 1 
ATOM 1095 C C   . ASP A 1 141 ? 6.105   26.811  -8.039  1.00 91.95 141 A 1 
ATOM 1096 O O   . ASP A 1 141 ? 5.645   27.870  -7.595  1.00 86.34 141 A 1 
ATOM 1097 C CB  . ASP A 1 141 ? 5.503   26.794  -10.518 1.00 91.23 141 A 1 
ATOM 1098 C CG  . ASP A 1 141 ? 4.909   25.981  -11.674 1.00 89.26 141 A 1 
ATOM 1099 O OD1 . ASP A 1 141 ? 5.064   24.737  -11.658 1.00 84.05 141 A 1 
ATOM 1100 O OD2 . ASP A 1 141 ? 4.268   26.607  -12.546 1.00 85.51 141 A 1 
ATOM 1101 N N   . GLY A 1 142 ? 7.192   26.241  -7.529  1.00 91.43 142 A 1 
ATOM 1102 C CA  . GLY A 1 142 ? 8.047   26.884  -6.538  1.00 89.87 142 A 1 
ATOM 1103 C C   . GLY A 1 142 ? 9.022   27.877  -7.176  1.00 89.84 142 A 1 
ATOM 1104 O O   . GLY A 1 142 ? 9.339   27.791  -8.359  1.00 85.85 142 A 1 
ATOM 1105 N N   . GLU A 1 143 ? 9.566   28.779  -6.373  1.00 89.06 143 A 1 
ATOM 1106 C CA  . GLU A 1 143 ? 10.562  29.775  -6.814  1.00 88.43 143 A 1 
ATOM 1107 C C   . GLU A 1 143 ? 11.841  29.139  -7.395  1.00 88.49 143 A 1 
ATOM 1108 O O   . GLU A 1 143 ? 12.550  29.753  -8.189  1.00 83.44 143 A 1 
ATOM 1109 C CB  . GLU A 1 143 ? 10.956  30.673  -5.631  1.00 85.97 143 A 1 
ATOM 1110 C CG  . GLU A 1 143 ? 9.796   31.518  -5.072  1.00 78.76 143 A 1 
ATOM 1111 C CD  . GLU A 1 143 ? 10.222  32.455  -3.925  1.00 69.73 143 A 1 
ATOM 1112 O OE1 . GLU A 1 143 ? 9.384   33.291  -3.520  1.00 65.48 143 A 1 
ATOM 1113 O OE2 . GLU A 1 143 ? 11.374  32.336  -3.442  1.00 67.25 143 A 1 
ATOM 1114 N N   . ASP A 1 144 ? 12.131  27.905  -7.011  1.00 90.53 144 A 1 
ATOM 1115 C CA  . ASP A 1 144 ? 13.264  27.108  -7.487  1.00 89.69 144 A 1 
ATOM 1116 C C   . ASP A 1 144 ? 12.957  26.304  -8.770  1.00 90.30 144 A 1 
ATOM 1117 O O   . ASP A 1 144 ? 13.778  25.489  -9.195  1.00 86.42 144 A 1 
ATOM 1118 C CB  . ASP A 1 144 ? 13.786  26.219  -6.334  1.00 87.04 144 A 1 
ATOM 1119 C CG  . ASP A 1 144 ? 12.813  25.137  -5.828  1.00 85.16 144 A 1 
ATOM 1120 O OD1 . ASP A 1 144 ? 11.640  25.120  -6.249  1.00 81.85 144 A 1 
ATOM 1121 O OD2 . ASP A 1 144 ? 13.222  24.307  -4.971  1.00 82.82 144 A 1 
ATOM 1122 N N   . GLY A 1 145 ? 11.780  26.520  -9.380  1.00 88.73 145 A 1 
ATOM 1123 C CA  . GLY A 1 145 ? 11.296  25.797  -10.557 1.00 88.26 145 A 1 
ATOM 1124 C C   . GLY A 1 145 ? 10.823  24.367  -10.267 1.00 89.67 145 A 1 
ATOM 1125 O O   . GLY A 1 145 ? 10.499  23.631  -11.197 1.00 86.59 145 A 1 
ATOM 1126 N N   . ARG A 1 146 ? 10.780  23.953  -8.996  1.00 91.05 146 A 1 
ATOM 1127 C CA  . ARG A 1 146 ? 10.253  22.642  -8.593  1.00 91.39 146 A 1 
ATOM 1128 C C   . ARG A 1 146 ? 8.772   22.744  -8.260  1.00 92.65 146 A 1 
ATOM 1129 O O   . ARG A 1 146 ? 8.346   23.679  -7.594  1.00 90.33 146 A 1 
ATOM 1130 C CB  . ARG A 1 146 ? 11.008  22.090  -7.390  1.00 88.99 146 A 1 
ATOM 1131 C CG  . ARG A 1 146 ? 12.473  21.786  -7.710  1.00 84.93 146 A 1 
ATOM 1132 C CD  . ARG A 1 146 ? 13.155  21.250  -6.450  1.00 80.46 146 A 1 
ATOM 1133 N NE  . ARG A 1 146 ? 14.487  20.700  -6.759  1.00 74.90 146 A 1 
ATOM 1134 C CZ  . ARG A 1 146 ? 15.137  19.830  -6.007  1.00 68.69 146 A 1 
ATOM 1135 N NH1 . ARG A 1 146 ? 14.761  19.536  -4.805  1.00 64.58 146 A 1 
ATOM 1136 N NH2 . ARG A 1 146 ? 16.170  19.199  -6.465  1.00 60.47 146 A 1 
ATOM 1137 N N   . ARG A 1 147 ? 8.012   21.735  -8.649  1.00 92.28 147 A 1 
ATOM 1138 C CA  . ARG A 1 147 ? 6.601   21.640  -8.275  1.00 92.50 147 A 1 
ATOM 1139 C C   . ARG A 1 147 ? 6.478   21.147  -6.837  1.00 94.54 147 A 1 
ATOM 1140 O O   . ARG A 1 147 ? 7.038   20.112  -6.492  1.00 92.89 147 A 1 
ATOM 1141 C CB  . ARG A 1 147 ? 5.847   20.750  -9.269  1.00 89.75 147 A 1 
ATOM 1142 C CG  . ARG A 1 147 ? 5.884   21.367  -10.680 1.00 84.49 147 A 1 
ATOM 1143 C CD  . ARG A 1 147 ? 5.032   20.563  -11.656 1.00 78.65 147 A 1 
ATOM 1144 N NE  . ARG A 1 147 ? 3.593   20.769  -11.416 1.00 71.79 147 A 1 
ATOM 1145 C CZ  . ARG A 1 147 ? 2.639   20.131  -12.079 1.00 63.79 147 A 1 
ATOM 1146 N NH1 . ARG A 1 147 ? 2.902   19.191  -12.930 1.00 59.62 147 A 1 
ATOM 1147 N NH2 . ARG A 1 147 ? 1.387   20.434  -11.914 1.00 55.47 147 A 1 
ATOM 1148 N N   . ARG A 1 148 ? 5.745   21.882  -6.008  1.00 95.69 148 A 1 
ATOM 1149 C CA  . ARG A 1 148 ? 5.523   21.568  -4.587  1.00 96.26 148 A 1 
ATOM 1150 C C   . ARG A 1 148 ? 4.047   21.669  -4.236  1.00 97.17 148 A 1 
ATOM 1151 O O   . ARG A 1 148 ? 3.276   22.285  -4.967  1.00 95.86 148 A 1 
ATOM 1152 C CB  . ARG A 1 148 ? 6.367   22.493  -3.698  1.00 94.42 148 A 1 
ATOM 1153 C CG  . ARG A 1 148 ? 7.873   22.273  -3.883  1.00 88.64 148 A 1 
ATOM 1154 C CD  . ARG A 1 148 ? 8.669   23.164  -2.923  1.00 82.87 148 A 1 
ATOM 1155 N NE  . ARG A 1 148 ? 10.124  23.009  -3.107  1.00 76.16 148 A 1 
ATOM 1156 C CZ  . ARG A 1 148 ? 10.923  22.136  -2.536  1.00 67.73 148 A 1 
ATOM 1157 N NH1 . ARG A 1 148 ? 10.490  21.248  -1.677  1.00 60.46 148 A 1 
ATOM 1158 N NH2 . ARG A 1 148 ? 12.189  22.146  -2.837  1.00 60.35 148 A 1 
ATOM 1159 N N   . LEU A 1 149 ? 3.663   21.087  -3.105  1.00 95.91 149 A 1 
ATOM 1160 C CA  . LEU A 1 149 ? 2.319   21.264  -2.565  1.00 95.98 149 A 1 
ATOM 1161 C C   . LEU A 1 149 ? 2.012   22.754  -2.377  1.00 95.65 149 A 1 
ATOM 1162 O O   . LEU A 1 149 ? 2.771   23.483  -1.736  1.00 94.80 149 A 1 
ATOM 1163 C CB  . LEU A 1 149 ? 2.178   20.506  -1.239  1.00 96.40 149 A 1 
ATOM 1164 C CG  . LEU A 1 149 ? 2.179   18.979  -1.386  1.00 96.30 149 A 1 
ATOM 1165 C CD1 . LEU A 1 149 ? 2.272   18.346  -0.001  1.00 94.86 149 A 1 
ATOM 1166 C CD2 . LEU A 1 149 ? 0.907   18.460  -2.055  1.00 95.29 149 A 1 
ATOM 1167 N N   . ALA A 1 150 ? 0.885   23.189  -2.935  1.00 95.76 150 A 1 
ATOM 1168 C CA  . ALA A 1 150 ? 0.434   24.577  -2.887  1.00 94.05 150 A 1 
ATOM 1169 C C   . ALA A 1 150 ? -0.040  25.016  -1.492  1.00 93.77 150 A 1 
ATOM 1170 O O   . ALA A 1 150 ? -0.087  26.211  -1.200  1.00 88.38 150 A 1 
ATOM 1171 C CB  . ALA A 1 150 ? -0.699  24.726  -3.915  1.00 92.47 150 A 1 
ATOM 1172 N N   . ARG A 1 151 ? -0.436  24.061  -0.648  1.00 93.66 151 A 1 
ATOM 1173 C CA  . ARG A 1 151 ? -1.047  24.298  0.669   1.00 92.72 151 A 1 
ATOM 1174 C C   . ARG A 1 151 ? -0.960  23.054  1.549   1.00 94.59 151 A 1 
ATOM 1175 O O   . ARG A 1 151 ? -0.636  21.972  1.059   1.00 92.14 151 A 1 
ATOM 1176 C CB  . ARG A 1 151 ? -2.506  24.761  0.471   1.00 88.08 151 A 1 
ATOM 1177 C CG  . ARG A 1 151 ? -3.440  23.674  -0.085  1.00 79.35 151 A 1 
ATOM 1178 C CD  . ARG A 1 151 ? -4.857  24.195  -0.350  1.00 77.03 151 A 1 
ATOM 1179 N NE  . ARG A 1 151 ? -5.030  24.628  -1.742  1.00 68.18 151 A 1 
ATOM 1180 C CZ  . ARG A 1 151 ? -6.083  25.264  -2.227  1.00 60.68 151 A 1 
ATOM 1181 N NH1 . ARG A 1 151 ? -7.058  25.660  -1.462  1.00 55.83 151 A 1 
ATOM 1182 N NH2 . ARG A 1 151 ? -6.178  25.500  -3.507  1.00 53.21 151 A 1 
ATOM 1183 N N   . ASP A 1 152 ? -1.257  23.210  2.819   1.00 92.92 152 A 1 
ATOM 1184 C CA  . ASP A 1 152 ? -1.539  22.142  3.792   1.00 94.41 152 A 1 
ATOM 1185 C C   . ASP A 1 152 ? -0.446  21.063  3.921   1.00 96.39 152 A 1 
ATOM 1186 O O   . ASP A 1 152 ? -0.707  19.915  4.270   1.00 94.59 152 A 1 
ATOM 1187 C CB  . ASP A 1 152 ? -2.954  21.586  3.558   1.00 91.52 152 A 1 
ATOM 1188 C CG  . ASP A 1 152 ? -3.963  22.737  3.464   1.00 87.54 152 A 1 
ATOM 1189 O OD1 . ASP A 1 152 ? -3.921  23.613  4.360   1.00 80.63 152 A 1 
ATOM 1190 O OD2 . ASP A 1 152 ? -4.649  22.828  2.423   1.00 81.10 152 A 1 
ATOM 1191 N N   . ALA A 1 153 ? 0.821   21.445  3.694   1.00 95.52 153 A 1 
ATOM 1192 C CA  . ALA A 1 153 ? 1.967   20.536  3.725   1.00 95.97 153 A 1 
ATOM 1193 C C   . ALA A 1 153 ? 2.078   19.724  5.028   1.00 96.96 153 A 1 
ATOM 1194 O O   . ALA A 1 153 ? 2.474   18.562  5.001   1.00 95.90 153 A 1 
ATOM 1195 C CB  . ALA A 1 153 ? 3.232   21.369  3.497   1.00 94.75 153 A 1 
ATOM 1196 N N   . GLU A 1 154 ? 1.712   20.316  6.172   1.00 96.36 154 A 1 
ATOM 1197 C CA  . GLU A 1 154 ? 1.768   19.666  7.493   1.00 96.54 154 A 1 
ATOM 1198 C C   . GLU A 1 154 ? 0.629   18.662  7.717   1.00 96.97 154 A 1 
ATOM 1199 O O   . GLU A 1 154 ? 0.733   17.787  8.578   1.00 96.02 154 A 1 
ATOM 1200 C CB  . GLU A 1 154 ? 1.752   20.734  8.594   1.00 96.33 154 A 1 
ATOM 1201 C CG  . GLU A 1 154 ? 2.988   21.642  8.512   1.00 93.38 154 A 1 
ATOM 1202 C CD  . GLU A 1 154 ? 3.077   22.684  9.633   1.00 88.61 154 A 1 
ATOM 1203 O OE1 . GLU A 1 154 ? 4.136   23.359  9.665   1.00 77.33 154 A 1 
ATOM 1204 O OE2 . GLU A 1 154 ? 2.118   22.804  10.426  1.00 79.35 154 A 1 
ATOM 1205 N N   . LYS A 1 155 ? -0.443  18.776  6.940   1.00 97.26 155 A 1 
ATOM 1206 C CA  . LYS A 1 155 ? -1.609  17.886  6.933   1.00 97.50 155 A 1 
ATOM 1207 C C   . LYS A 1 155 ? -1.632  16.942  5.731   1.00 98.07 155 A 1 
ATOM 1208 O O   . LYS A 1 155 ? -2.583  16.180  5.583   1.00 97.43 155 A 1 
ATOM 1209 C CB  . LYS A 1 155 ? -2.884  18.737  7.036   1.00 96.57 155 A 1 
ATOM 1210 C CG  . LYS A 1 155 ? -3.094  19.357  8.429   1.00 94.31 155 A 1 
ATOM 1211 C CD  . LYS A 1 155 ? -3.381  18.259  9.454   1.00 90.50 155 A 1 
ATOM 1212 C CE  . LYS A 1 155 ? -3.903  18.829  10.772  1.00 86.71 155 A 1 
ATOM 1213 N NZ  . LYS A 1 155 ? -4.436  17.730  11.598  1.00 79.14 155 A 1 
ATOM 1214 N N   . THR A 1 156 ? -0.587  16.970  4.901   1.00 97.75 156 A 1 
ATOM 1215 C CA  . THR A 1 156 ? -0.398  16.040  3.786   1.00 98.22 156 A 1 
ATOM 1216 C C   . THR A 1 156 ? 0.587   14.943  4.176   1.00 98.34 156 A 1 
ATOM 1217 O O   . THR A 1 156 ? 1.770   15.210  4.404   1.00 98.11 156 A 1 
ATOM 1218 C CB  . THR A 1 156 ? 0.061   16.768  2.521   1.00 98.22 156 A 1 
ATOM 1219 O OG1 . THR A 1 156 ? -0.872  17.757  2.174   1.00 96.95 156 A 1 
ATOM 1220 C CG2 . THR A 1 156 ? 0.167   15.809  1.331   1.00 96.89 156 A 1 
ATOM 1221 N N   . GLY A 1 157 ? 0.092   13.705  4.246   1.00 98.03 157 A 1 
ATOM 1222 C CA  . GLY A 1 157 ? 0.879   12.501  4.502   1.00 98.19 157 A 1 
ATOM 1223 C C   . GLY A 1 157 ? 1.243   11.733  3.230   1.00 98.61 157 A 1 
ATOM 1224 O O   . GLY A 1 157 ? 0.730   12.004  2.144   1.00 98.61 157 A 1 
ATOM 1225 N N   . VAL A 1 158 ? 2.116   10.741  3.381   1.00 98.17 158 A 1 
ATOM 1226 C CA  . VAL A 1 158 ? 2.459   9.759   2.343   1.00 98.34 158 A 1 
ATOM 1227 C C   . VAL A 1 158 ? 2.379   8.365   2.954   1.00 98.17 158 A 1 
ATOM 1228 O O   . VAL A 1 158 ? 2.995   8.114   3.990   1.00 97.85 158 A 1 
ATOM 1229 C CB  . VAL A 1 158 ? 3.865   9.998   1.750   1.00 98.36 158 A 1 
ATOM 1230 C CG1 . VAL A 1 158 ? 4.097   9.090   0.534   1.00 97.48 158 A 1 
ATOM 1231 C CG2 . VAL A 1 158 ? 4.091   11.446  1.302   1.00 97.19 158 A 1 
ATOM 1232 N N   . VAL A 1 159 ? 1.638   7.448   2.336   1.00 98.41 159 A 1 
ATOM 1233 C CA  . VAL A 1 159 ? 1.602   6.039   2.749   1.00 98.49 159 A 1 
ATOM 1234 C C   . VAL A 1 159 ? 1.712   5.158   1.516   1.00 98.48 159 A 1 
ATOM 1235 O O   . VAL A 1 159 ? 0.792   5.090   0.710   1.00 98.32 159 A 1 
ATOM 1236 C CB  . VAL A 1 159 ? 0.346   5.679   3.564   1.00 98.37 159 A 1 
ATOM 1237 C CG1 . VAL A 1 159 ? 0.508   4.273   4.159   1.00 97.41 159 A 1 
ATOM 1238 C CG2 . VAL A 1 159 ? 0.100   6.641   4.731   1.00 97.33 159 A 1 
ATOM 1239 N N   . LEU A 1 160 ? 2.836   4.468   1.363   1.00 98.58 160 A 1 
ATOM 1240 C CA  . LEU A 1 160 ? 3.068   3.562   0.243   1.00 98.50 160 A 1 
ATOM 1241 C C   . LEU A 1 160 ? 3.253   2.126   0.717   1.00 98.49 160 A 1 
ATOM 1242 O O   . LEU A 1 160 ? 3.790   1.881   1.793   1.00 97.81 160 A 1 
ATOM 1243 C CB  . LEU A 1 160 ? 4.276   4.027   -0.581  1.00 98.13 160 A 1 
ATOM 1244 C CG  . LEU A 1 160 ? 4.104   5.401   -1.247  1.00 97.24 160 A 1 
ATOM 1245 C CD1 . LEU A 1 160 ? 5.384   5.711   -2.018  1.00 95.65 160 A 1 
ATOM 1246 C CD2 . LEU A 1 160 ? 2.938   5.459   -2.231  1.00 95.00 160 A 1 
ATOM 1247 N N   . GLY A 1 161 ? 2.849   1.165   -0.110  1.00 98.05 161 A 1 
ATOM 1248 C CA  . GLY A 1 161 ? 3.268   -0.220  0.023   1.00 97.96 161 A 1 
ATOM 1249 C C   . GLY A 1 161 ? 4.555   -0.473  -0.758  1.00 98.28 161 A 1 
ATOM 1250 O O   . GLY A 1 161 ? 4.687   -0.011  -1.892  1.00 98.10 161 A 1 
ATOM 1251 N N   . ASN A 1 162 ? 5.483   -1.209  -0.169  1.00 97.68 162 A 1 
ATOM 1252 C CA  . ASN A 1 162 ? 6.646   -1.767  -0.853  1.00 97.37 162 A 1 
ATOM 1253 C C   . ASN A 1 162 ? 7.089   -3.054  -0.149  1.00 96.48 162 A 1 
ATOM 1254 O O   . ASN A 1 162 ? 7.221   -3.066  1.076   1.00 93.15 162 A 1 
ATOM 1255 C CB  . ASN A 1 162 ? 7.774   -0.725  -0.909  1.00 97.01 162 A 1 
ATOM 1256 C CG  . ASN A 1 162 ? 9.037   -1.309  -1.528  1.00 95.40 162 A 1 
ATOM 1257 O OD1 . ASN A 1 162 ? 10.017  -1.563  -0.844  1.00 85.16 162 A 1 
ATOM 1258 N ND2 . ASN A 1 162 ? 9.030   -1.598  -2.808  1.00 87.84 162 A 1 
ATOM 1259 N N   . GLY A 1 163 ? 7.306   -4.135  -0.919  1.00 96.04 163 A 1 
ATOM 1260 C CA  . GLY A 1 163 ? 7.623   -5.448  -0.349  1.00 93.82 163 A 1 
ATOM 1261 C C   . GLY A 1 163 ? 9.119   -5.683  -0.138  1.00 93.81 163 A 1 
ATOM 1262 O O   . GLY A 1 163 ? 9.515   -6.247  0.885   1.00 88.41 163 A 1 
ATOM 1263 N N   . ILE A 1 164 ? 9.948   -5.272  -1.111  1.00 95.41 164 A 1 
ATOM 1264 C CA  . ILE A 1 164 ? 11.347  -5.719  -1.205  1.00 94.30 164 A 1 
ATOM 1265 C C   . ILE A 1 164 ? 12.355  -4.570  -1.027  1.00 93.81 164 A 1 
ATOM 1266 O O   . ILE A 1 164 ? 13.392  -4.755  -0.392  1.00 88.20 164 A 1 
ATOM 1267 C CB  . ILE A 1 164 ? 11.542  -6.517  -2.521  1.00 91.97 164 A 1 
ATOM 1268 C CG1 . ILE A 1 164 ? 10.629  -7.771  -2.528  1.00 86.30 164 A 1 
ATOM 1269 C CG2 . ILE A 1 164 ? 13.011  -6.928  -2.712  1.00 85.47 164 A 1 
ATOM 1270 C CD1 . ILE A 1 164 ? 10.753  -8.664  -3.777  1.00 81.20 164 A 1 
ATOM 1271 N N   . GLY A 1 165 ? 12.081  -3.371  -1.549  1.00 93.21 165 A 1 
ATOM 1272 C CA  . GLY A 1 165 ? 13.017  -2.241  -1.538  1.00 92.88 165 A 1 
ATOM 1273 C C   . GLY A 1 165 ? 13.989  -2.222  -2.732  1.00 93.81 165 A 1 
ATOM 1274 O O   . GLY A 1 165 ? 13.789  -2.907  -3.736  1.00 90.61 165 A 1 
ATOM 1275 N N   . GLY A 1 166 ? 15.043  -1.426  -2.641  1.00 92.65 166 A 1 
ATOM 1276 C CA  . GLY A 1 166 ? 16.021  -1.185  -3.714  1.00 92.46 166 A 1 
ATOM 1277 C C   . GLY A 1 166 ? 17.095  -2.267  -3.842  1.00 92.57 166 A 1 
ATOM 1278 O O   . GLY A 1 166 ? 18.273  -2.013  -3.588  1.00 91.25 166 A 1 
ATOM 1279 N N   . PHE A 1 167 ? 16.699  -3.493  -4.194  1.00 92.44 167 A 1 
ATOM 1280 C CA  . PHE A 1 167 ? 17.623  -4.638  -4.228  1.00 91.53 167 A 1 
ATOM 1281 C C   . PHE A 1 167 ? 18.693  -4.564  -5.322  1.00 92.67 167 A 1 
ATOM 1282 O O   . PHE A 1 167 ? 19.744  -5.193  -5.181  1.00 89.76 167 A 1 
ATOM 1283 C CB  . PHE A 1 167 ? 16.858  -5.965  -4.272  1.00 87.66 167 A 1 
ATOM 1284 C CG  . PHE A 1 167 ? 16.782  -6.609  -2.902  1.00 82.62 167 A 1 
ATOM 1285 C CD1 . PHE A 1 167 ? 17.656  -7.657  -2.565  1.00 76.11 167 A 1 
ATOM 1286 C CD2 . PHE A 1 167 ? 15.877  -6.123  -1.947  1.00 76.74 167 A 1 
ATOM 1287 C CE1 . PHE A 1 167 ? 17.603  -8.237  -1.285  1.00 70.43 167 A 1 
ATOM 1288 C CE2 . PHE A 1 167 ? 15.830  -6.695  -0.663  1.00 70.04 167 A 1 
ATOM 1289 C CZ  . PHE A 1 167 ? 16.685  -7.756  -0.332  1.00 70.49 167 A 1 
ATOM 1290 N N   . GLU A 1 168 ? 18.515  -3.759  -6.373  1.00 94.19 168 A 1 
ATOM 1291 C CA  . GLU A 1 168 ? 19.583  -3.444  -7.322  1.00 94.02 168 A 1 
ATOM 1292 C C   . GLU A 1 168 ? 20.730  -2.671  -6.647  1.00 94.57 168 A 1 
ATOM 1293 O O   . GLU A 1 168 ? 21.908  -2.936  -6.900  1.00 93.34 168 A 1 
ATOM 1294 C CB  . GLU A 1 168 ? 19.012  -2.710  -8.559  1.00 93.37 168 A 1 
ATOM 1295 C CG  . GLU A 1 168 ? 18.601  -1.229  -8.418  1.00 91.54 168 A 1 
ATOM 1296 C CD  . GLU A 1 168 ? 17.288  -0.944  -7.673  1.00 92.79 168 A 1 
ATOM 1297 O OE1 . GLU A 1 168 ? 16.848  0.226   -7.742  1.00 87.42 168 A 1 
ATOM 1298 O OE2 . GLU A 1 168 ? 16.737  -1.847  -7.014  1.00 89.28 168 A 1 
ATOM 1299 N N   . ILE A 1 169 ? 20.397  -1.790  -5.703  1.00 94.75 169 A 1 
ATOM 1300 C CA  . ILE A 1 169 ? 21.362  -1.029  -4.898  1.00 94.93 169 A 1 
ATOM 1301 C C   . ILE A 1 169 ? 22.083  -1.950  -3.912  1.00 95.52 169 A 1 
ATOM 1302 O O   . ILE A 1 169 ? 23.307  -1.875  -3.758  1.00 94.88 169 A 1 
ATOM 1303 C CB  . ILE A 1 169 ? 20.652  0.123   -4.149  1.00 94.72 169 A 1 
ATOM 1304 C CG1 . ILE A 1 169 ? 19.802  1.031   -5.072  1.00 92.81 169 A 1 
ATOM 1305 C CG2 . ILE A 1 169 ? 21.655  0.960   -3.337  1.00 93.74 169 A 1 
ATOM 1306 C CD1 . ILE A 1 169 ? 20.576  1.722   -6.203  1.00 87.67 169 A 1 
ATOM 1307 N N   . VAL A 1 170 ? 21.329  -2.849  -3.269  1.00 94.23 170 A 1 
ATOM 1308 C CA  . VAL A 1 170 ? 21.870  -3.872  -2.360  1.00 93.62 170 A 1 
ATOM 1309 C C   . VAL A 1 170 ? 22.861  -4.773  -3.090  1.00 94.53 170 A 1 
ATOM 1310 O O   . VAL A 1 170 ? 23.990  -4.952  -2.626  1.00 94.61 170 A 1 
ATOM 1311 C CB  . VAL A 1 170 ? 20.730  -4.707  -1.741  1.00 92.50 170 A 1 
ATOM 1312 C CG1 . VAL A 1 170 ? 21.248  -5.864  -0.881  1.00 88.96 170 A 1 
ATOM 1313 C CG2 . VAL A 1 170 ? 19.851  -3.837  -0.844  1.00 88.98 170 A 1 
ATOM 1314 N N   . SER A 1 171 ? 22.474  -5.284  -4.265  1.00 93.85 171 A 1 
ATOM 1315 C CA  . SER A 1 171 ? 23.288  -6.196  -5.073  1.00 93.23 171 A 1 
ATOM 1316 C C   . SER A 1 171 ? 24.617  -5.561  -5.484  1.00 94.29 171 A 1 
ATOM 1317 O O   . SER A 1 171 ? 25.685  -6.139  -5.267  1.00 94.53 171 A 1 
ATOM 1318 C CB  . SER A 1 171 ? 22.508  -6.629  -6.321  1.00 92.49 171 A 1 
ATOM 1319 O OG  . SER A 1 171 ? 21.335  -7.321  -5.951  1.00 87.13 171 A 1 
ATOM 1320 N N   . GLU A 1 172 ? 24.578  -4.329  -6.002  1.00 91.52 172 A 1 
ATOM 1321 C CA  . GLU A 1 172 ? 25.795  -3.595  -6.381  1.00 91.73 172 A 1 
ATOM 1322 C C   . GLU A 1 172 ? 26.676  -3.267  -5.168  1.00 93.68 172 A 1 
ATOM 1323 O O   . GLU A 1 172 ? 27.911  -3.323  -5.243  1.00 94.18 172 A 1 
ATOM 1324 C CB  . GLU A 1 172 ? 25.380  -2.330  -7.150  1.00 91.75 172 A 1 
ATOM 1325 C CG  . GLU A 1 172 ? 26.535  -1.385  -7.522  1.00 84.29 172 A 1 
ATOM 1326 C CD  . GLU A 1 172 ? 27.666  -2.012  -8.353  1.00 82.40 172 A 1 
ATOM 1327 O OE1 . GLU A 1 172 ? 28.738  -1.362  -8.461  1.00 73.91 172 A 1 
ATOM 1328 O OE2 . GLU A 1 172 ? 27.561  -3.139  -8.876  1.00 75.78 172 A 1 
ATOM 1329 N N   . SER A 1 173 ? 26.070  -2.967  -4.028  1.00 92.63 173 A 1 
ATOM 1330 C CA  . SER A 1 173 ? 26.806  -2.691  -2.791  1.00 93.46 173 A 1 
ATOM 1331 C C   . SER A 1 173 ? 27.483  -3.939  -2.225  1.00 94.71 173 A 1 
ATOM 1332 O O   . SER A 1 173 ? 28.642  -3.849  -1.819  1.00 95.50 173 A 1 
ATOM 1333 C CB  . SER A 1 173 ? 25.893  -2.038  -1.759  1.00 93.89 173 A 1 
ATOM 1334 O OG  . SER A 1 173 ? 25.490  -0.780  -2.266  1.00 89.33 173 A 1 
ATOM 1335 N N   . PHE A 1 174 ? 26.835  -5.107  -2.272  1.00 93.91 174 A 1 
ATOM 1336 C CA  . PHE A 1 174 ? 27.469  -6.383  -1.923  1.00 93.45 174 A 1 
ATOM 1337 C C   . PHE A 1 174 ? 28.599  -6.748  -2.884  1.00 94.52 174 A 1 
ATOM 1338 O O   . PHE A 1 174 ? 29.682  -7.126  -2.430  1.00 94.58 174 A 1 
ATOM 1339 C CB  . PHE A 1 174 ? 26.428  -7.510  -1.870  1.00 91.78 174 A 1 
ATOM 1340 C CG  . PHE A 1 174 ? 25.730  -7.647  -0.529  1.00 88.04 174 A 1 
ATOM 1341 C CD1 . PHE A 1 174 ? 26.488  -7.894  0.634   1.00 82.70 174 A 1 
ATOM 1342 C CD2 . PHE A 1 174 ? 24.329  -7.578  -0.440  1.00 83.93 174 A 1 
ATOM 1343 C CE1 . PHE A 1 174 ? 25.852  -8.051  1.881   1.00 81.58 174 A 1 
ATOM 1344 C CE2 . PHE A 1 174 ? 23.690  -7.738  0.806   1.00 80.34 174 A 1 
ATOM 1345 C CZ  . PHE A 1 174 ? 24.452  -7.971  1.965   1.00 82.39 174 A 1 
ATOM 1346 N N   . ARG A 1 175 ? 28.412  -6.562  -4.198  1.00 94.08 175 A 1 
ATOM 1347 C CA  . ARG A 1 175 ? 29.475  -6.771  -5.195  1.00 93.99 175 A 1 
ATOM 1348 C C   . ARG A 1 175 ? 30.724  -5.946  -4.857  1.00 95.52 175 A 1 
ATOM 1349 O O   . ARG A 1 175 ? 31.838  -6.461  -4.886  1.00 95.99 175 A 1 
ATOM 1350 C CB  . ARG A 1 175 ? 28.930  -6.427  -6.591  1.00 93.64 175 A 1 
ATOM 1351 C CG  . ARG A 1 175 ? 29.886  -6.867  -7.703  1.00 85.07 175 A 1 
ATOM 1352 C CD  . ARG A 1 175 ? 29.434  -6.334  -9.067  1.00 81.14 175 A 1 
ATOM 1353 N NE  . ARG A 1 175 ? 29.607  -4.869  -9.173  1.00 71.47 175 A 1 
ATOM 1354 C CZ  . ARG A 1 175 ? 30.717  -4.207  -9.431  1.00 63.79 175 A 1 
ATOM 1355 N NH1 . ARG A 1 175 ? 31.852  -4.805  -9.648  1.00 58.22 175 A 1 
ATOM 1356 N NH2 . ARG A 1 175 ? 30.701  -2.907  -9.476  1.00 54.74 175 A 1 
ATOM 1357 N N   . LYS A 1 176 ? 30.540  -4.667  -4.497  1.00 92.56 176 A 1 
ATOM 1358 C CA  . LYS A 1 176 ? 31.643  -3.789  -4.070  1.00 93.05 176 A 1 
ATOM 1359 C C   . LYS A 1 176 ? 32.239  -4.194  -2.725  1.00 94.50 176 A 1 
ATOM 1360 O O   . LYS A 1 176 ? 33.456  -4.181  -2.596  1.00 94.00 176 A 1 
ATOM 1361 C CB  . LYS A 1 176 ? 31.169  -2.334  -4.025  1.00 93.29 176 A 1 
ATOM 1362 C CG  . LYS A 1 176 ? 31.004  -1.781  -5.445  1.00 90.87 176 A 1 
ATOM 1363 C CD  . LYS A 1 176 ? 30.528  -0.335  -5.396  1.00 85.84 176 A 1 
ATOM 1364 C CE  . LYS A 1 176 ? 30.428  0.174   -6.829  1.00 81.82 176 A 1 
ATOM 1365 N NZ  . LYS A 1 176 ? 29.839  1.525   -6.881  1.00 73.10 176 A 1 
ATOM 1366 N N   . LEU A 1 177 ? 31.411  -4.559  -1.757  1.00 86.42 177 A 1 
ATOM 1367 C CA  . LEU A 1 177 ? 31.852  -5.011  -0.434  1.00 83.33 177 A 1 
ATOM 1368 C C   . LEU A 1 177 ? 32.784  -6.220  -0.546  1.00 83.08 177 A 1 
ATOM 1369 O O   . LEU A 1 177 ? 33.892  -6.180  -0.016  1.00 85.46 177 A 1 
ATOM 1370 C CB  . LEU A 1 177 ? 30.614  -5.321  0.428   1.00 86.82 177 A 1 
ATOM 1371 C CG  . LEU A 1 177 ? 30.919  -5.928  1.812   1.00 88.87 177 A 1 
ATOM 1372 C CD1 . LEU A 1 177 ? 31.769  -4.995  2.677   1.00 86.14 177 A 1 
ATOM 1373 C CD2 . LEU A 1 177 ? 29.609  -6.210  2.548   1.00 90.01 177 A 1 
ATOM 1374 N N   . PHE A 1 178 ? 32.359  -7.262  -1.272  1.00 94.29 178 A 1 
ATOM 1375 C CA  . PHE A 1 178 ? 33.129  -8.501  -1.396  1.00 93.55 178 A 1 
ATOM 1376 C C   . PHE A 1 178 ? 34.310  -8.384  -2.363  1.00 93.88 178 A 1 
ATOM 1377 O O   . PHE A 1 178 ? 35.375  -8.937  -2.094  1.00 91.56 178 A 1 
ATOM 1378 C CB  . PHE A 1 178 ? 32.187  -9.647  -1.791  1.00 92.55 178 A 1 
ATOM 1379 C CG  . PHE A 1 178 ? 31.079  -9.937  -0.785  1.00 92.62 178 A 1 
ATOM 1380 C CD1 . PHE A 1 178 ? 31.369  -10.033 0.589   1.00 86.45 178 A 1 
ATOM 1381 C CD2 . PHE A 1 178 ? 29.759  -10.139 -1.227  1.00 87.72 178 A 1 
ATOM 1382 C CE1 . PHE A 1 178 ? 30.347  -10.313 1.515   1.00 86.02 178 A 1 
ATOM 1383 C CE2 . PHE A 1 178 ? 28.739  -10.423 -0.304  1.00 85.19 178 A 1 
ATOM 1384 C CZ  . PHE A 1 178 ? 29.031  -10.510 1.068   1.00 87.14 178 A 1 
ATOM 1385 N N   . GLY A 1 179 ? 34.161  -7.629  -3.468  1.00 93.54 179 A 1 
ATOM 1386 C CA  . GLY A 1 179 ? 35.217  -7.491  -4.472  1.00 92.83 179 A 1 
ATOM 1387 C C   . GLY A 1 179 ? 36.263  -6.412  -4.175  1.00 93.74 179 A 1 
ATOM 1388 O O   . GLY A 1 179 ? 37.381  -6.497  -4.679  1.00 91.47 179 A 1 
ATOM 1389 N N   . GLN A 1 180 ? 35.900  -5.369  -3.402  1.00 94.68 180 A 1 
ATOM 1390 C CA  . GLN A 1 180 ? 36.736  -4.163  -3.243  1.00 94.45 180 A 1 
ATOM 1391 C C   . GLN A 1 180 ? 36.822  -3.655  -1.792  1.00 95.09 180 A 1 
ATOM 1392 O O   . GLN A 1 180 ? 37.542  -2.690  -1.513  1.00 92.06 180 A 1 
ATOM 1393 C CB  . GLN A 1 180 ? 36.225  -3.042  -4.175  1.00 94.44 180 A 1 
ATOM 1394 C CG  . GLN A 1 180 ? 36.082  -3.453  -5.650  1.00 93.73 180 A 1 
ATOM 1395 C CD  . GLN A 1 180 ? 35.446  -2.368  -6.518  1.00 91.31 180 A 1 
ATOM 1396 O OE1 . GLN A 1 180 ? 35.366  -1.190  -6.188  1.00 84.68 180 A 1 
ATOM 1397 N NE2 . GLN A 1 180 ? 34.949  -2.730  -7.682  1.00 82.14 180 A 1 
ATOM 1398 N N   . GLY A 1 181 ? 36.089  -4.263  -0.882  1.00 94.22 181 A 1 
ATOM 1399 C CA  . GLY A 1 181 ? 36.033  -3.908  0.532   1.00 93.47 181 A 1 
ATOM 1400 C C   . GLY A 1 181 ? 35.027  -2.795  0.874   1.00 94.17 181 A 1 
ATOM 1401 O O   . GLY A 1 181 ? 34.524  -2.084  -0.001  1.00 92.76 181 A 1 
ATOM 1402 N N   . PRO A 1 182 ? 34.741  -2.579  2.174   1.00 94.07 182 A 1 
ATOM 1403 C CA  . PRO A 1 182 ? 33.632  -1.737  2.642   1.00 92.23 182 A 1 
ATOM 1404 C C   . PRO A 1 182 ? 33.750  -0.259  2.249   1.00 92.60 182 A 1 
ATOM 1405 O O   . PRO A 1 182 ? 32.746  0.406   2.021   1.00 91.52 182 A 1 
ATOM 1406 C CB  . PRO A 1 182 ? 33.624  -1.913  4.168   1.00 92.14 182 A 1 
ATOM 1407 C CG  . PRO A 1 182 ? 35.051  -2.343  4.503   1.00 93.17 182 A 1 
ATOM 1408 C CD  . PRO A 1 182 ? 35.436  -3.188  3.297   1.00 95.41 182 A 1 
ATOM 1409 N N   . ARG A 1 183 ? 34.952  0.267   2.083   1.00 94.63 183 A 1 
ATOM 1410 C CA  . ARG A 1 183 ? 35.189  1.667   1.671   1.00 94.85 183 A 1 
ATOM 1411 C C   . ARG A 1 183 ? 34.728  1.988   0.242   1.00 95.18 183 A 1 
ATOM 1412 O O   . ARG A 1 183 ? 34.721  3.155   -0.142  1.00 92.84 183 A 1 
ATOM 1413 C CB  . ARG A 1 183 ? 36.681  2.019   1.820   1.00 94.89 183 A 1 
ATOM 1414 C CG  . ARG A 1 183 ? 37.155  2.004   3.279   1.00 92.00 183 A 1 
ATOM 1415 C CD  . ARG A 1 183 ? 38.618  2.450   3.352   1.00 85.80 183 A 1 
ATOM 1416 N NE  . ARG A 1 183 ? 39.120  2.451   4.738   1.00 78.89 183 A 1 
ATOM 1417 C CZ  . ARG A 1 183 ? 40.365  2.687   5.117   1.00 69.35 183 A 1 
ATOM 1418 N NH1 . ARG A 1 183 ? 41.307  2.962   4.261   1.00 64.60 183 A 1 
ATOM 1419 N NH2 . ARG A 1 183 ? 40.683  2.650   6.379   1.00 65.23 183 A 1 
ATOM 1420 N N   . ARG A 1 184 ? 34.378  0.971   -0.553  1.00 94.06 184 A 1 
ATOM 1421 C CA  . ARG A 1 184 ? 33.928  1.112   -1.946  1.00 94.85 184 A 1 
ATOM 1422 C C   . ARG A 1 184 ? 32.420  0.946   -2.112  1.00 95.85 184 A 1 
ATOM 1423 O O   . ARG A 1 184 ? 31.932  1.141   -3.226  1.00 92.85 184 A 1 
ATOM 1424 C CB  . ARG A 1 184 ? 34.711  0.132   -2.844  1.00 94.40 184 A 1 
ATOM 1425 C CG  . ARG A 1 184 ? 36.232  0.337   -2.818  1.00 92.84 184 A 1 
ATOM 1426 C CD  . ARG A 1 184 ? 36.676  1.742   -3.284  1.00 88.86 184 A 1 
ATOM 1427 N NE  . ARG A 1 184 ? 36.301  1.981   -4.698  1.00 84.09 184 A 1 
ATOM 1428 C CZ  . ARG A 1 184 ? 36.530  3.084   -5.389  1.00 79.92 184 A 1 
ATOM 1429 N NH1 . ARG A 1 184 ? 37.113  4.124   -4.859  1.00 69.24 184 A 1 
ATOM 1430 N NH2 . ARG A 1 184 ? 36.179  3.156   -6.641  1.00 70.18 184 A 1 
ATOM 1431 N N   . MET A 1 185 ? 31.695  0.606   -1.056  1.00 91.16 185 A 1 
ATOM 1432 C CA  . MET A 1 185 ? 30.232  0.544   -1.075  1.00 90.59 185 A 1 
ATOM 1433 C C   . MET A 1 185 ? 29.621  1.886   -1.496  1.00 91.06 185 A 1 
ATOM 1434 O O   . MET A 1 185 ? 30.230  2.950   -1.338  1.00 90.94 185 A 1 
ATOM 1435 C CB  . MET A 1 185 ? 29.687  0.117   0.292   1.00 91.64 185 A 1 
ATOM 1436 C CG  . MET A 1 185 ? 30.022  -1.346  0.616   1.00 90.88 185 A 1 
ATOM 1437 S SD  . MET A 1 185 ? 29.434  -1.892  2.236   1.00 90.98 185 A 1 
ATOM 1438 C CE  . MET A 1 185 ? 27.642  -1.922  1.956   1.00 85.95 185 A 1 
ATOM 1439 N N   . LEU A 1 186 ? 28.404  1.841   -2.056  1.00 93.45 186 A 1 
ATOM 1440 C CA  . LEU A 1 186 ? 27.675  3.047   -2.440  1.00 91.71 186 A 1 
ATOM 1441 C C   . LEU A 1 186 ? 27.334  3.868   -1.184  1.00 92.87 186 A 1 
ATOM 1442 O O   . LEU A 1 186 ? 26.775  3.307   -0.242  1.00 92.56 186 A 1 
ATOM 1443 C CB  . LEU A 1 186 ? 26.404  2.667   -3.220  1.00 90.76 186 A 1 
ATOM 1444 C CG  . LEU A 1 186 ? 26.646  1.920   -4.546  1.00 88.02 186 A 1 
ATOM 1445 C CD1 . LEU A 1 186 ? 25.321  1.445   -5.135  1.00 85.02 186 A 1 
ATOM 1446 C CD2 . LEU A 1 186 ? 27.340  2.810   -5.580  1.00 84.94 186 A 1 
ATOM 1447 N N   . PRO A 1 187 ? 27.610  5.196   -1.156  1.00 93.77 187 A 1 
ATOM 1448 C CA  . PRO A 1 187 ? 27.332  6.030   0.023   1.00 92.62 187 A 1 
ATOM 1449 C C   . PRO A 1 187 ? 25.860  6.052   0.442   1.00 93.31 187 A 1 
ATOM 1450 O O   . PRO A 1 187 ? 25.553  6.184   1.620   1.00 91.39 187 A 1 
ATOM 1451 C CB  . PRO A 1 187 ? 27.817  7.434   -0.350  1.00 91.32 187 A 1 
ATOM 1452 C CG  . PRO A 1 187 ? 28.903  7.175   -1.393  1.00 89.78 187 A 1 
ATOM 1453 C CD  . PRO A 1 187 ? 28.376  5.950   -2.136  1.00 92.85 187 A 1 
ATOM 1454 N N   . LEU A 1 188 ? 24.953  5.926   -0.528  1.00 91.38 188 A 1 
ATOM 1455 C CA  . LEU A 1 188 ? 23.506  5.936   -0.310  1.00 91.47 188 A 1 
ATOM 1456 C C   . LEU A 1 188 ? 22.906  4.524   -0.221  1.00 92.72 188 A 1 
ATOM 1457 O O   . LEU A 1 188 ? 21.699  4.384   -0.357  1.00 91.48 188 A 1 
ATOM 1458 C CB  . LEU A 1 188 ? 22.816  6.803   -1.385  1.00 91.00 188 A 1 
ATOM 1459 C CG  . LEU A 1 188 ? 23.249  8.281   -1.420  1.00 90.13 188 A 1 
ATOM 1460 C CD1 . LEU A 1 188 ? 22.466  9.015   -2.510  1.00 86.69 188 A 1 
ATOM 1461 C CD2 . LEU A 1 188 ? 23.015  9.001   -0.090  1.00 87.51 188 A 1 
ATOM 1462 N N   . THR A 1 189 ? 23.710  3.485   0.019   1.00 90.87 189 A 1 
ATOM 1463 C CA  . THR A 1 189 ? 23.209  2.098   0.101   1.00 89.91 189 A 1 
ATOM 1464 C C   . THR A 1 189 ? 22.032  1.970   1.065   1.00 91.65 189 A 1 
ATOM 1465 O O   . THR A 1 189 ? 20.991  1.473   0.667   1.00 91.74 189 A 1 
ATOM 1466 C CB  . THR A 1 189 ? 24.315  1.123   0.534   1.00 90.18 189 A 1 
ATOM 1467 O OG1 . THR A 1 189 ? 25.329  1.101   -0.434  1.00 88.46 189 A 1 
ATOM 1468 C CG2 . THR A 1 189 ? 23.829  -0.317  0.711   1.00 88.67 189 A 1 
ATOM 1469 N N   . ILE A 1 190 ? 22.182  2.452   2.301   1.00 92.52 190 A 1 
ATOM 1470 C CA  . ILE A 1 190 ? 21.147  2.293   3.329   1.00 91.58 190 A 1 
ATOM 1471 C C   . ILE A 1 190 ? 19.851  3.035   2.967   1.00 91.71 190 A 1 
ATOM 1472 O O   . ILE A 1 190 ? 18.808  2.388   2.951   1.00 91.12 190 A 1 
ATOM 1473 C CB  . ILE A 1 190 ? 21.683  2.663   4.726   1.00 91.79 190 A 1 
ATOM 1474 C CG1 . ILE A 1 190 ? 22.922  1.824   5.131   1.00 92.04 190 A 1 
ATOM 1475 C CG2 . ILE A 1 190 ? 20.577  2.550   5.793   1.00 92.28 190 A 1 
ATOM 1476 C CD1 . ILE A 1 190 ? 22.711  0.305   5.131   1.00 88.45 190 A 1 
ATOM 1477 N N   . PRO A 1 191 ? 19.857  4.347   2.647   1.00 94.27 191 A 1 
ATOM 1478 C CA  . PRO A 1 191 ? 18.614  5.053   2.343   1.00 92.53 191 A 1 
ATOM 1479 C C   . PRO A 1 191 ? 17.917  4.567   1.063   1.00 93.30 191 A 1 
ATOM 1480 O O   . PRO A 1 191 ? 16.698  4.629   1.014   1.00 92.27 191 A 1 
ATOM 1481 C CB  . PRO A 1 191 ? 18.985  6.535   2.266   1.00 91.85 191 A 1 
ATOM 1482 C CG  . PRO A 1 191 ? 20.470  6.521   1.928   1.00 91.60 191 A 1 
ATOM 1483 C CD  . PRO A 1 191 ? 20.973  5.290   2.665   1.00 94.73 191 A 1 
ATOM 1484 N N   . LEU A 1 192 ? 18.653  4.068   0.056   1.00 93.94 192 A 1 
ATOM 1485 C CA  . LEU A 1 192 ? 18.059  3.558   -1.193  1.00 93.39 192 A 1 
ATOM 1486 C C   . LEU A 1 192 ? 17.656  2.074   -1.122  1.00 93.48 192 A 1 
ATOM 1487 O O   . LEU A 1 192 ? 16.971  1.578   -2.007  1.00 92.15 192 A 1 
ATOM 1488 C CB  . LEU A 1 192 ? 19.031  3.781   -2.363  1.00 94.23 192 A 1 
ATOM 1489 C CG  . LEU A 1 192 ? 19.493  5.226   -2.607  1.00 93.61 192 A 1 
ATOM 1490 C CD1 . LEU A 1 192 ? 20.366  5.276   -3.864  1.00 90.37 192 A 1 
ATOM 1491 C CD2 . LEU A 1 192 ? 18.344  6.200   -2.797  1.00 91.37 192 A 1 
ATOM 1492 N N   . MET A 1 193 ? 18.113  1.352   -0.099  1.00 93.85 193 A 1 
ATOM 1493 C CA  . MET A 1 193 ? 17.781  -0.058  0.100   1.00 93.00 193 A 1 
ATOM 1494 C C   . MET A 1 193 ? 16.385  -0.241  0.694   1.00 93.69 193 A 1 
ATOM 1495 O O   . MET A 1 193 ? 15.675  -1.165  0.320   1.00 91.67 193 A 1 
ATOM 1496 C CB  . MET A 1 193 ? 18.842  -0.676  1.029   1.00 91.80 193 A 1 
ATOM 1497 C CG  . MET A 1 193 ? 18.556  -2.110  1.460   1.00 90.07 193 A 1 
ATOM 1498 S SD  . MET A 1 193 ? 19.724  -2.765  2.680   1.00 88.35 193 A 1 
ATOM 1499 C CE  . MET A 1 193 ? 19.108  -1.951  4.172   1.00 81.65 193 A 1 
ATOM 1500 N N   . ILE A 1 194 ? 16.026  0.603   1.655   1.00 92.26 194 A 1 
ATOM 1501 C CA  . ILE A 1 194 ? 14.821  0.406   2.468   1.00 92.06 194 A 1 
ATOM 1502 C C   . ILE A 1 194 ? 13.558  0.789   1.693   1.00 93.67 194 A 1 
ATOM 1503 O O   . ILE A 1 194 ? 13.537  1.801   0.999   1.00 93.06 194 A 1 
ATOM 1504 C CB  . ILE A 1 194 ? 14.915  1.153   3.820   1.00 90.22 194 A 1 
ATOM 1505 C CG1 . ILE A 1 194 ? 15.120  2.670   3.650   1.00 85.17 194 A 1 
ATOM 1506 C CG2 . ILE A 1 194 ? 16.018  0.518   4.682   1.00 82.88 194 A 1 
ATOM 1507 C CD1 . ILE A 1 194 ? 15.072  3.468   4.962   1.00 78.98 194 A 1 
ATOM 1508 N N   . GLY A 1 195 ? 12.471  0.021   1.870   1.00 93.02 195 A 1 
ATOM 1509 C CA  . GLY A 1 195 ? 11.196  0.293   1.195   1.00 93.25 195 A 1 
ATOM 1510 C C   . GLY A 1 195 ? 10.607  1.682   1.466   1.00 95.32 195 A 1 
ATOM 1511 O O   . GLY A 1 195 ? 9.925   2.246   0.618   1.00 93.47 195 A 1 
ATOM 1512 N N   . ASN A 1 196 ? 10.926  2.286   2.619   1.00 93.13 196 A 1 
ATOM 1513 C CA  . ASN A 1 196 ? 10.460  3.631   2.981   1.00 93.76 196 A 1 
ATOM 1514 C C   . ASN A 1 196 ? 11.144  4.770   2.201   1.00 95.33 196 A 1 
ATOM 1515 O O   . ASN A 1 196 ? 10.757  5.929   2.347   1.00 93.72 196 A 1 
ATOM 1516 C CB  . ASN A 1 196 ? 10.594  3.817   4.502   1.00 90.91 196 A 1 
ATOM 1517 C CG  . ASN A 1 196 ? 9.745   4.985   4.995   1.00 85.49 196 A 1 
ATOM 1518 O OD1 . ASN A 1 196 ? 8.531   4.976   4.914   1.00 79.75 196 A 1 
ATOM 1519 N ND2 . ASN A 1 196 ? 10.341  6.033   5.510   1.00 75.65 196 A 1 
ATOM 1520 N N   . GLU A 1 197 ? 12.145  4.477   1.369   1.00 95.24 197 A 1 
ATOM 1521 C CA  . GLU A 1 197 ? 12.803  5.475   0.527   1.00 95.73 197 A 1 
ATOM 1522 C C   . GLU A 1 197 ? 11.802  6.177   -0.395  1.00 96.87 197 A 1 
ATOM 1523 O O   . GLU A 1 197 ? 11.836  7.402   -0.483  1.00 96.44 197 A 1 
ATOM 1524 C CB  . GLU A 1 197 ? 13.947  4.809   -0.249  1.00 95.37 197 A 1 
ATOM 1525 C CG  . GLU A 1 197 ? 14.858  5.821   -0.967  1.00 91.13 197 A 1 
ATOM 1526 C CD  . GLU A 1 197 ? 14.586  5.974   -2.466  1.00 89.77 197 A 1 
ATOM 1527 O OE1 . GLU A 1 197 ? 14.788  7.084   -2.998  1.00 81.34 197 A 1 
ATOM 1528 O OE2 . GLU A 1 197 ? 14.235  4.970   -3.109  1.00 84.15 197 A 1 
ATOM 1529 N N   . ALA A 1 198 ? 10.835  5.453   -0.980  1.00 97.50 198 A 1 
ATOM 1530 C CA  . ALA A 1 198 ? 9.823   6.026   -1.861  1.00 97.85 198 A 1 
ATOM 1531 C C   . ALA A 1 198 ? 8.930   7.062   -1.158  1.00 98.19 198 A 1 
ATOM 1532 O O   . ALA A 1 198 ? 8.745   8.172   -1.663  1.00 98.33 198 A 1 
ATOM 1533 C CB  . ALA A 1 198 ? 9.001   4.882   -2.461  1.00 97.86 198 A 1 
ATOM 1534 N N   . ALA A 1 199 ? 8.415   6.751   0.039   1.00 97.77 199 A 1 
ATOM 1535 C CA  . ALA A 1 199 ? 7.608   7.690   0.818   1.00 97.95 199 A 1 
ATOM 1536 C C   . ALA A 1 199 ? 8.424   8.921   1.250   1.00 98.14 199 A 1 
ATOM 1537 O O   . ALA A 1 199 ? 7.949   10.056  1.160   1.00 98.25 199 A 1 
ATOM 1538 C CB  . ALA A 1 199 ? 7.017   6.943   2.022   1.00 98.04 199 A 1 
ATOM 1539 N N   . GLY A 1 200 ? 9.680   8.709   1.654   1.00 97.35 200 A 1 
ATOM 1540 C CA  . GLY A 1 200 ? 10.612  9.789   1.981   1.00 97.01 200 A 1 
ATOM 1541 C C   . GLY A 1 200 ? 10.936  10.687  0.782   1.00 97.58 200 A 1 
ATOM 1542 O O   . GLY A 1 200 ? 10.908  11.910  0.906   1.00 97.73 200 A 1 
ATOM 1543 N N   . ALA A 1 201 ? 11.191  10.108  -0.394  1.00 97.82 201 A 1 
ATOM 1544 C CA  . ALA A 1 201 ? 11.479  10.842  -1.621  1.00 97.79 201 A 1 
ATOM 1545 C C   . ALA A 1 201 ? 10.292  11.707  -2.066  1.00 97.91 201 A 1 
ATOM 1546 O O   . ALA A 1 201 ? 10.479  12.887  -2.359  1.00 97.81 201 A 1 
ATOM 1547 C CB  . ALA A 1 201 ? 11.898  9.853   -2.708  1.00 97.74 201 A 1 
ATOM 1548 N N   . ILE A 1 202 ? 9.067   11.172  -2.040  1.00 98.26 202 A 1 
ATOM 1549 C CA  . ILE A 1 202 ? 7.838   11.928  -2.326  1.00 98.43 202 A 1 
ATOM 1550 C C   . ILE A 1 202 ? 7.684   13.097  -1.349  1.00 98.30 202 A 1 
ATOM 1551 O O   . ILE A 1 202 ? 7.470   14.231  -1.777  1.00 98.22 202 A 1 
ATOM 1552 C CB  . ILE A 1 202 ? 6.618   10.976  -2.317  1.00 98.59 202 A 1 
ATOM 1553 C CG1 . ILE A 1 202 ? 6.663   10.094  -3.585  1.00 98.25 202 A 1 
ATOM 1554 C CG2 . ILE A 1 202 ? 5.286   11.745  -2.252  1.00 98.36 202 A 1 
ATOM 1555 C CD1 . ILE A 1 202 ? 5.657   8.944   -3.572  1.00 97.28 202 A 1 
ATOM 1556 N N   . SER A 1 203 ? 7.861   12.851  -0.041  1.00 98.19 203 A 1 
ATOM 1557 C CA  . SER A 1 203 ? 7.814   13.903  0.981   1.00 98.03 203 A 1 
ATOM 1558 C C   . SER A 1 203 ? 8.821   15.023  0.695   1.00 97.82 203 A 1 
ATOM 1559 O O   . SER A 1 203 ? 8.453   16.196  0.669   1.00 97.50 203 A 1 
ATOM 1560 C CB  . SER A 1 203 ? 8.049   13.280  2.361   1.00 97.98 203 A 1 
ATOM 1561 O OG  . SER A 1 203 ? 8.217   14.271  3.353   1.00 92.68 203 A 1 
ATOM 1562 N N   . MET A 1 204 ? 10.073  14.681  0.395   1.00 97.92 204 A 1 
ATOM 1563 C CA  . MET A 1 204 ? 11.127  15.669  0.121   1.00 97.29 204 A 1 
ATOM 1564 C C   . MET A 1 204 ? 10.899  16.456  -1.178  1.00 97.09 204 A 1 
ATOM 1565 O O   . MET A 1 204 ? 11.144  17.660  -1.209  1.00 96.73 204 A 1 
ATOM 1566 C CB  . MET A 1 204 ? 12.491  14.975  0.060   1.00 96.96 204 A 1 
ATOM 1567 C CG  . MET A 1 204 ? 12.976  14.491  1.432   1.00 95.05 204 A 1 
ATOM 1568 S SD  . MET A 1 204 ? 14.643  13.779  1.425   1.00 93.21 204 A 1 
ATOM 1569 C CE  . MET A 1 204 ? 14.379  12.286  0.429   1.00 84.23 204 A 1 
ATOM 1570 N N   . LEU A 1 205 ? 10.454  15.790  -2.250  1.00 97.79 205 A 1 
ATOM 1571 C CA  . LEU A 1 205 ? 10.262  16.427  -3.555  1.00 97.43 205 A 1 
ATOM 1572 C C   . LEU A 1 205 ? 9.065   17.371  -3.565  1.00 97.22 205 A 1 
ATOM 1573 O O   . LEU A 1 205 ? 9.201   18.518  -3.985  1.00 96.58 205 A 1 
ATOM 1574 C CB  . LEU A 1 205 ? 10.101  15.359  -4.638  1.00 97.23 205 A 1 
ATOM 1575 C CG  . LEU A 1 205 ? 11.410  14.659  -5.033  1.00 93.65 205 A 1 
ATOM 1576 C CD1 . LEU A 1 205 ? 11.056  13.588  -6.055  1.00 87.71 205 A 1 
ATOM 1577 C CD2 . LEU A 1 205 ? 12.420  15.609  -5.679  1.00 87.83 205 A 1 
ATOM 1578 N N   . PHE A 1 206 ? 7.913   16.906  -3.066  1.00 97.98 206 A 1 
ATOM 1579 C CA  . PHE A 1 206 ? 6.669   17.674  -3.104  1.00 97.95 206 A 1 
ATOM 1580 C C   . PHE A 1 206 ? 6.442   18.508  -1.839  1.00 97.92 206 A 1 
ATOM 1581 O O   . PHE A 1 206 ? 5.566   19.368  -1.818  1.00 97.24 206 A 1 
ATOM 1582 C CB  . PHE A 1 206 ? 5.505   16.735  -3.429  1.00 98.01 206 A 1 
ATOM 1583 C CG  . PHE A 1 206 ? 5.677   15.998  -4.745  1.00 98.18 206 A 1 
ATOM 1584 C CD1 . PHE A 1 206 ? 5.634   16.705  -5.963  1.00 97.62 206 A 1 
ATOM 1585 C CD2 . PHE A 1 206 ? 5.906   14.612  -4.754  1.00 97.70 206 A 1 
ATOM 1586 C CE1 . PHE A 1 206 ? 5.822   16.027  -7.180  1.00 97.37 206 A 1 
ATOM 1587 C CE2 . PHE A 1 206 ? 6.094   13.935  -5.973  1.00 97.27 206 A 1 
ATOM 1588 C CZ  . PHE A 1 206 ? 6.053   14.641  -7.186  1.00 97.49 206 A 1 
ATOM 1589 N N   . GLY A 1 207 ? 7.262   18.323  -0.807  1.00 97.31 207 A 1 
ATOM 1590 C CA  . GLY A 1 207 ? 7.227   19.126  0.411   1.00 97.03 207 A 1 
ATOM 1591 C C   . GLY A 1 207 ? 6.120   18.739  1.395   1.00 97.48 207 A 1 
ATOM 1592 O O   . GLY A 1 207 ? 5.735   19.577  2.207   1.00 96.79 207 A 1 
ATOM 1593 N N   . SER A 1 208 ? 5.615   17.507  1.351   1.00 97.23 208 A 1 
ATOM 1594 C CA  . SER A 1 208 ? 4.674   17.016  2.368   1.00 97.63 208 A 1 
ATOM 1595 C C   . SER A 1 208 ? 5.377   16.859  3.719   1.00 97.78 208 A 1 
ATOM 1596 O O   . SER A 1 208 ? 6.492   16.345  3.799   1.00 97.10 208 A 1 
ATOM 1597 C CB  . SER A 1 208 ? 3.974   15.719  1.934   1.00 96.95 208 A 1 
ATOM 1598 O OG  . SER A 1 208 ? 4.851   14.622  1.930   1.00 93.13 208 A 1 
ATOM 1599 N N   . LYS A 1 209 ? 4.739   17.326  4.792   1.00 96.87 209 A 1 
ATOM 1600 C CA  . LYS A 1 209 ? 5.297   17.343  6.156   1.00 97.05 209 A 1 
ATOM 1601 C C   . LYS A 1 209 ? 4.479   16.523  7.153   1.00 97.17 209 A 1 
ATOM 1602 O O   . LYS A 1 209 ? 4.806   16.491  8.338   1.00 95.92 209 A 1 
ATOM 1603 C CB  . LYS A 1 209 ? 5.437   18.787  6.644   1.00 96.99 209 A 1 
ATOM 1604 C CG  . LYS A 1 209 ? 6.405   19.634  5.814   1.00 96.79 209 A 1 
ATOM 1605 C CD  . LYS A 1 209 ? 6.429   21.045  6.409   1.00 94.35 209 A 1 
ATOM 1606 C CE  . LYS A 1 209 ? 7.303   21.986  5.588   1.00 89.70 209 A 1 
ATOM 1607 N NZ  . LYS A 1 209 ? 7.178   23.363  6.126   1.00 81.73 209 A 1 
ATOM 1608 N N   . GLY A 1 210 ? 3.412   15.885  6.685   1.00 96.83 210 A 1 
ATOM 1609 C CA  . GLY A 1 210 ? 2.687   14.878  7.445   1.00 96.42 210 A 1 
ATOM 1610 C C   . GLY A 1 210 ? 3.482   13.570  7.572   1.00 96.99 210 A 1 
ATOM 1611 O O   . GLY A 1 210 ? 4.644   13.497  7.160   1.00 96.82 210 A 1 
ATOM 1612 N N   . PRO A 1 211 ? 2.876   12.521  8.151   1.00 97.25 211 A 1 
ATOM 1613 C CA  . PRO A 1 211 ? 3.533   11.228  8.287   1.00 96.92 211 A 1 
ATOM 1614 C C   . PRO A 1 211 ? 3.904   10.639  6.919   1.00 97.62 211 A 1 
ATOM 1615 O O   . PRO A 1 211 ? 3.112   10.699  5.984   1.00 97.42 211 A 1 
ATOM 1616 C CB  . PRO A 1 211 ? 2.531   10.350  9.044   1.00 95.89 211 A 1 
ATOM 1617 C CG  . PRO A 1 211 ? 1.179   10.969  8.696   1.00 94.68 211 A 1 
ATOM 1618 C CD  . PRO A 1 211 ? 1.496   12.453  8.604   1.00 96.85 211 A 1 
ATOM 1619 N N   . ALA A 1 212 ? 5.094   10.027  6.820   1.00 96.33 212 A 1 
ATOM 1620 C CA  . ALA A 1 212 ? 5.573   9.324   5.629   1.00 96.17 212 A 1 
ATOM 1621 C C   . ALA A 1 212 ? 5.889   7.864   5.988   1.00 95.77 212 A 1 
ATOM 1622 O O   . ALA A 1 212 ? 6.950   7.565   6.542   1.00 95.40 212 A 1 
ATOM 1623 C CB  . ALA A 1 212 ? 6.769   10.085  5.038   1.00 96.56 212 A 1 
ATOM 1624 N N   . PHE A 1 213 ? 4.948   6.971   5.711   1.00 97.08 213 A 1 
ATOM 1625 C CA  . PHE A 1 213 ? 4.967   5.572   6.125   1.00 96.87 213 A 1 
ATOM 1626 C C   . PHE A 1 213 ? 5.106   4.615   4.942   1.00 97.27 213 A 1 
ATOM 1627 O O   . PHE A 1 213 ? 4.754   4.938   3.809   1.00 96.46 213 A 1 
ATOM 1628 C CB  . PHE A 1 213 ? 3.699   5.254   6.937   1.00 96.15 213 A 1 
ATOM 1629 C CG  . PHE A 1 213 ? 3.506   6.023   8.234   1.00 96.92 213 A 1 
ATOM 1630 C CD1 . PHE A 1 213 ? 4.603   6.451   9.003   1.00 93.82 213 A 1 
ATOM 1631 C CD2 . PHE A 1 213 ? 2.199   6.277   8.697   1.00 93.83 213 A 1 
ATOM 1632 C CE1 . PHE A 1 213 ? 4.400   7.132   10.218  1.00 92.49 213 A 1 
ATOM 1633 C CE2 . PHE A 1 213 ? 1.996   6.952   9.913   1.00 92.46 213 A 1 
ATOM 1634 C CZ  . PHE A 1 213 ? 3.097   7.384   10.672  1.00 93.47 213 A 1 
ATOM 1635 N N   . THR A 1 214 ? 5.574   3.413   5.239   1.00 96.59 214 A 1 
ATOM 1636 C CA  . THR A 1 214 ? 5.573   2.289   4.297   1.00 96.56 214 A 1 
ATOM 1637 C C   . THR A 1 214 ? 4.969   1.064   4.956   1.00 96.39 214 A 1 
ATOM 1638 O O   . THR A 1 214 ? 5.408   0.661   6.032   1.00 95.77 214 A 1 
ATOM 1639 C CB  . THR A 1 214 ? 6.975   1.984   3.768   1.00 96.50 214 A 1 
ATOM 1640 O OG1 . THR A 1 214 ? 7.417   3.102   3.034   1.00 92.70 214 A 1 
ATOM 1641 C CG2 . THR A 1 214 ? 7.017   0.791   2.815   1.00 92.94 214 A 1 
ATOM 1642 N N   . GLN A 1 215 ? 3.986   0.476   4.291   1.00 96.64 215 A 1 
ATOM 1643 C CA  . GLN A 1 215 ? 3.403   -0.810  4.661   1.00 96.93 215 A 1 
ATOM 1644 C C   . GLN A 1 215 ? 4.179   -1.939  3.975   1.00 96.76 215 A 1 
ATOM 1645 O O   . GLN A 1 215 ? 4.500   -1.844  2.788   1.00 94.97 215 A 1 
ATOM 1646 C CB  . GLN A 1 215 ? 1.909   -0.794  4.286   1.00 96.52 215 A 1 
ATOM 1647 C CG  . GLN A 1 215 ? 1.092   -1.878  4.996   1.00 93.31 215 A 1 
ATOM 1648 C CD  . GLN A 1 215 ? 0.920   -1.642  6.499   1.00 94.72 215 A 1 
ATOM 1649 O OE1 . GLN A 1 215 ? 1.434   -0.710  7.089   1.00 84.88 215 A 1 
ATOM 1650 N NE2 . GLN A 1 215 ? 0.203   -2.491  7.187   1.00 83.68 215 A 1 
ATOM 1651 N N   . VAL A 1 216 ? 4.497   -2.997  4.718   1.00 97.43 216 A 1 
ATOM 1652 C CA  . VAL A 1 216 ? 5.305   -4.127  4.229   1.00 96.66 216 A 1 
ATOM 1653 C C   . VAL A 1 216 ? 4.607   -5.443  4.568   1.00 95.71 216 A 1 
ATOM 1654 O O   . VAL A 1 216 ? 4.967   -6.132  5.518   1.00 92.07 216 A 1 
ATOM 1655 C CB  . VAL A 1 216 ? 6.762   -4.081  4.755   1.00 95.56 216 A 1 
ATOM 1656 C CG1 . VAL A 1 216 ? 7.631   -5.103  4.013   1.00 90.82 216 A 1 
ATOM 1657 C CG2 . VAL A 1 216 ? 7.420   -2.707  4.563   1.00 90.51 216 A 1 
ATOM 1658 N N   . THR A 1 217 ? 3.588   -5.781  3.784   1.00 96.93 217 A 1 
ATOM 1659 C CA  . THR A 1 217 ? 2.752   -6.988  3.910   1.00 96.58 217 A 1 
ATOM 1660 C C   . THR A 1 217 ? 2.794   -7.824  2.628   1.00 96.73 217 A 1 
ATOM 1661 O O   . THR A 1 217 ? 1.787   -8.317  2.132   1.00 95.36 217 A 1 
ATOM 1662 C CB  . THR A 1 217 ? 1.319   -6.614  4.326   1.00 96.49 217 A 1 
ATOM 1663 O OG1 . THR A 1 217 ? 0.824   -5.591  3.492   1.00 96.01 217 A 1 
ATOM 1664 C CG2 . THR A 1 217 ? 1.282   -6.092  5.760   1.00 95.64 217 A 1 
ATOM 1665 N N   . ALA A 1 218 ? 3.990   -7.966  2.055   1.00 96.77 218 A 1 
ATOM 1666 C CA  . ALA A 1 218 ? 4.240   -8.671  0.798   1.00 96.72 218 A 1 
ATOM 1667 C C   . ALA A 1 218 ? 3.317   -8.163  -0.336  1.00 97.54 218 A 1 
ATOM 1668 O O   . ALA A 1 218 ? 3.237   -6.956  -0.582  1.00 96.63 218 A 1 
ATOM 1669 C CB  . ALA A 1 218 ? 4.204   -10.185 1.075   1.00 95.47 218 A 1 
ATOM 1670 N N   . CYS A 1 219 ? 2.607   -9.077  -1.009  1.00 97.14 219 A 1 
ATOM 1671 C CA  . CYS A 1 219 ? 1.714   -8.748  -2.121  1.00 97.12 219 A 1 
ATOM 1672 C C   . CYS A 1 219 ? 0.535   -7.843  -1.727  1.00 97.63 219 A 1 
ATOM 1673 O O   . CYS A 1 219 ? -0.011  -7.160  -2.588  1.00 97.39 219 A 1 
ATOM 1674 C CB  . CYS A 1 219 ? 1.204   -10.064 -2.708  1.00 96.86 219 A 1 
ATOM 1675 S SG  . CYS A 1 219 ? 2.558   -11.245 -3.014  1.00 95.90 219 A 1 
ATOM 1676 N N   . ALA A 1 220 ? 0.161   -7.811  -0.439  1.00 97.19 220 A 1 
ATOM 1677 C CA  . ALA A 1 220 ? -0.910  -6.954  0.070   1.00 97.34 220 A 1 
ATOM 1678 C C   . ALA A 1 220 ? -0.444  -5.526  0.409   1.00 97.90 220 A 1 
ATOM 1679 O O   . ALA A 1 220 ? -1.275  -4.653  0.647   1.00 97.94 220 A 1 
ATOM 1680 C CB  . ALA A 1 220 ? -1.564  -7.645  1.272   1.00 97.26 220 A 1 
ATOM 1681 N N   . SER A 1 221 ? 0.867   -5.245  0.375   1.00 97.53 221 A 1 
ATOM 1682 C CA  . SER A 1 221 ? 1.455   -3.984  0.855   1.00 97.26 221 A 1 
ATOM 1683 C C   . SER A 1 221 ? 0.798   -2.724  0.274   1.00 97.66 221 A 1 
ATOM 1684 O O   . SER A 1 221 ? 0.578   -1.761  1.002   1.00 98.00 221 A 1 
ATOM 1685 C CB  . SER A 1 221 ? 2.949   -3.921  0.524   1.00 97.33 221 A 1 
ATOM 1686 O OG  . SER A 1 221 ? 3.664   -5.024  1.035   1.00 95.76 221 A 1 
ATOM 1687 N N   . GLY A 1 222 ? 0.490   -2.707  -1.034  1.00 98.09 222 A 1 
ATOM 1688 C CA  . GLY A 1 222 ? -0.156  -1.560  -1.681  1.00 98.28 222 A 1 
ATOM 1689 C C   . GLY A 1 222 ? -1.581  -1.328  -1.174  1.00 98.58 222 A 1 
ATOM 1690 O O   . GLY A 1 222 ? -1.935  -0.202  -0.832  1.00 98.62 222 A 1 
ATOM 1691 N N   . THR A 1 223 ? -2.368  -2.391  -1.072  1.00 98.61 223 A 1 
ATOM 1692 C CA  . THR A 1 223 ? -3.748  -2.350  -0.565  1.00 98.66 223 A 1 
ATOM 1693 C C   . THR A 1 223 ? -3.797  -1.966  0.916   1.00 98.65 223 A 1 
ATOM 1694 O O   . THR A 1 223 ? -4.582  -1.100  1.299   1.00 98.59 223 A 1 
ATOM 1695 C CB  . THR A 1 223 ? -4.427  -3.705  -0.808  1.00 98.65 223 A 1 
ATOM 1696 O OG1 . THR A 1 223 ? -4.407  -3.967  -2.191  1.00 97.28 223 A 1 
ATOM 1697 C CG2 . THR A 1 223 ? -5.887  -3.729  -0.382  1.00 97.36 223 A 1 
ATOM 1698 N N   . ASP A 1 224 ? -2.899  -2.514  1.741   1.00 98.45 224 A 1 
ATOM 1699 C CA  . ASP A 1 224 ? -2.816  -2.169  3.162   1.00 98.35 224 A 1 
ATOM 1700 C C   . ASP A 1 224 ? -2.324  -0.729  3.381   1.00 98.44 224 A 1 
ATOM 1701 O O   . ASP A 1 224 ? -2.763  -0.053  4.311   1.00 98.21 224 A 1 
ATOM 1702 C CB  . ASP A 1 224 ? -1.906  -3.167  3.886   1.00 98.18 224 A 1 
ATOM 1703 C CG  . ASP A 1 224 ? -2.479  -4.586  3.991   1.00 97.65 224 A 1 
ATOM 1704 O OD1 . ASP A 1 224 ? -3.708  -4.763  3.847   1.00 95.47 224 A 1 
ATOM 1705 O OD2 . ASP A 1 224 ? -1.669  -5.501  4.252   1.00 95.48 224 A 1 
ATOM 1706 N N   . ALA A 1 225 ? -1.453  -0.212  2.501   1.00 98.37 225 A 1 
ATOM 1707 C CA  . ALA A 1 225 ? -1.064  1.197   2.520   1.00 98.45 225 A 1 
ATOM 1708 C C   . ALA A 1 225 ? -2.247  2.130   2.222   1.00 98.49 225 A 1 
ATOM 1709 O O   . ALA A 1 225 ? -2.376  3.176   2.865   1.00 98.45 225 A 1 
ATOM 1710 C CB  . ALA A 1 225 ? 0.072   1.413   1.520   1.00 98.52 225 A 1 
ATOM 1711 N N   . LEU A 1 226 ? -3.130  1.753   1.292   1.00 98.62 226 A 1 
ATOM 1712 C CA  . LEU A 1 226 ? -4.376  2.478   1.037   1.00 98.59 226 A 1 
ATOM 1713 C C   . LEU A 1 226 ? -5.275  2.475   2.279   1.00 98.49 226 A 1 
ATOM 1714 O O   . LEU A 1 226 ? -5.738  3.536   2.693   1.00 98.35 226 A 1 
ATOM 1715 C CB  . LEU A 1 226 ? -5.111  1.873   -0.175  1.00 98.62 226 A 1 
ATOM 1716 C CG  . LEU A 1 226 ? -4.381  2.003   -1.523  1.00 98.26 226 A 1 
ATOM 1717 C CD1 . LEU A 1 226 ? -5.149  1.246   -2.602  1.00 97.53 226 A 1 
ATOM 1718 C CD2 . LEU A 1 226 ? -4.252  3.459   -1.965  1.00 97.23 226 A 1 
ATOM 1719 N N   . GLY A 1 227 ? -5.451  1.320   2.924   1.00 98.27 227 A 1 
ATOM 1720 C CA  . GLY A 1 227 ? -6.212  1.208   4.169   1.00 98.12 227 A 1 
ATOM 1721 C C   . GLY A 1 227 ? -5.642  2.064   5.298   1.00 98.04 227 A 1 
ATOM 1722 O O   . GLY A 1 227 ? -6.362  2.841   5.924   1.00 97.83 227 A 1 
ATOM 1723 N N   . GLN A 1 228 ? -4.320  2.021   5.501   1.00 98.17 228 A 1 
ATOM 1724 C CA  . GLN A 1 228 ? -3.654  2.873   6.492   1.00 97.95 228 A 1 
ATOM 1725 C C   . GLN A 1 228 ? -3.837  4.366   6.176   1.00 98.05 228 A 1 
ATOM 1726 O O   . GLN A 1 228 ? -4.029  5.178   7.088   1.00 97.96 228 A 1 
ATOM 1727 C CB  . GLN A 1 228 ? -2.166  2.495   6.559   1.00 97.52 228 A 1 
ATOM 1728 C CG  . GLN A 1 228 ? -1.455  3.206   7.718   1.00 89.84 228 A 1 
ATOM 1729 C CD  . GLN A 1 228 ? 0.040   2.913   7.784   1.00 85.65 228 A 1 
ATOM 1730 O OE1 . GLN A 1 228 ? 0.699   2.513   6.839   1.00 80.16 228 A 1 
ATOM 1731 N NE2 . GLN A 1 228 ? 0.663   3.138   8.919   1.00 75.52 228 A 1 
ATOM 1732 N N   . ALA A 1 229 ? -3.792  4.754   4.901   1.00 97.59 229 A 1 
ATOM 1733 C CA  . ALA A 1 229 ? -4.034  6.128   4.478   1.00 97.83 229 A 1 
ATOM 1734 C C   . ALA A 1 229 ? -5.476  6.580   4.768   1.00 97.74 229 A 1 
ATOM 1735 O O   . ALA A 1 229 ? -5.677  7.690   5.272   1.00 97.80 229 A 1 
ATOM 1736 C CB  . ALA A 1 229 ? -3.690  6.238   2.992   1.00 98.19 229 A 1 
ATOM 1737 N N   . LEU A 1 230 ? -6.463  5.713   4.510   1.00 97.75 230 A 1 
ATOM 1738 C CA  . LEU A 1 230 ? -7.871  5.940   4.850   1.00 97.30 230 A 1 
ATOM 1739 C C   . LEU A 1 230 ? -8.030  6.236   6.345   1.00 96.80 230 A 1 
ATOM 1740 O O   . LEU A 1 230 ? -8.647  7.238   6.721   1.00 96.61 230 A 1 
ATOM 1741 C CB  . LEU A 1 230 ? -8.680  4.699   4.412   1.00 97.36 230 A 1 
ATOM 1742 C CG  . LEU A 1 230 ? -10.181 4.739   4.741   1.00 96.57 230 A 1 
ATOM 1743 C CD1 . LEU A 1 230 ? -10.895 5.830   3.947   1.00 95.78 230 A 1 
ATOM 1744 C CD2 . LEU A 1 230 ? -10.825 3.400   4.393   1.00 96.00 230 A 1 
ATOM 1745 N N   . ASP A 1 231 ? -7.398  5.423   7.196   1.00 96.54 231 A 1 
ATOM 1746 C CA  . ASP A 1 231 ? -7.443  5.591   8.649   1.00 95.37 231 A 1 
ATOM 1747 C C   . ASP A 1 231 ? -6.779  6.893   9.115   1.00 94.88 231 A 1 
ATOM 1748 O O   . ASP A 1 231 ? -7.285  7.556   10.023  1.00 94.21 231 A 1 
ATOM 1749 C CB  . ASP A 1 231 ? -6.776  4.389   9.330   1.00 94.70 231 A 1 
ATOM 1750 C CG  . ASP A 1 231 ? -7.629  3.118   9.317   1.00 92.67 231 A 1 
ATOM 1751 O OD1 . ASP A 1 231 ? -8.853  3.231   9.064   1.00 89.48 231 A 1 
ATOM 1752 O OD2 . ASP A 1 231 ? -7.052  2.067   9.665   1.00 88.88 231 A 1 
ATOM 1753 N N   . LEU A 1 232 ? -5.677  7.322   8.481   1.00 96.49 232 A 1 
ATOM 1754 C CA  . LEU A 1 232 ? -5.024  8.598   8.802   1.00 96.22 232 A 1 
ATOM 1755 C C   . LEU A 1 232 ? -5.938  9.802   8.543   1.00 95.74 232 A 1 
ATOM 1756 O O   . LEU A 1 232 ? -5.949  10.743  9.344   1.00 95.43 232 A 1 
ATOM 1757 C CB  . LEU A 1 232 ? -3.722  8.757   7.998   1.00 96.63 232 A 1 
ATOM 1758 C CG  . LEU A 1 232 ? -2.541  7.894   8.465   1.00 95.70 232 A 1 
ATOM 1759 C CD1 . LEU A 1 232 ? -1.369  8.125   7.513   1.00 94.41 232 A 1 
ATOM 1760 C CD2 . LEU A 1 232 ? -2.069  8.249   9.873   1.00 94.32 232 A 1 
ATOM 1761 N N   . VAL A 1 233 ? -6.706  9.777   7.441   1.00 96.03 233 A 1 
ATOM 1762 C CA  . VAL A 1 233 ? -7.672  10.841  7.123   1.00 95.87 233 A 1 
ATOM 1763 C C   . VAL A 1 233 ? -8.865  10.784  8.076   1.00 94.59 233 A 1 
ATOM 1764 O O   . VAL A 1 233 ? -9.231  11.807  8.671   1.00 94.15 233 A 1 
ATOM 1765 C CB  . VAL A 1 233 ? -8.117  10.778  5.649   1.00 96.74 233 A 1 
ATOM 1766 C CG1 . VAL A 1 233 ? -9.150  11.871  5.336   1.00 96.20 233 A 1 
ATOM 1767 C CG2 . VAL A 1 233 ? -6.935  10.989  4.700   1.00 95.99 233 A 1 
ATOM 1768 N N   . ARG A 1 234 ? -9.440  9.597   8.291   1.00 94.90 234 A 1 
ATOM 1769 C CA  . ARG A 1 234 ? -10.588 9.411   9.200   1.00 93.16 234 A 1 
ATOM 1770 C C   . ARG A 1 234 ? -10.260 9.795   10.645  1.00 91.54 234 A 1 
ATOM 1771 O O   . ARG A 1 234 ? -11.072 10.450  11.301  1.00 90.73 234 A 1 
ATOM 1772 C CB  . ARG A 1 234 ? -11.064 7.954   9.128   1.00 93.64 234 A 1 
ATOM 1773 C CG  . ARG A 1 234 ? -11.859 7.676   7.846   1.00 93.32 234 A 1 
ATOM 1774 C CD  . ARG A 1 234 ? -12.197 6.186   7.804   1.00 92.97 234 A 1 
ATOM 1775 N NE  . ARG A 1 234 ? -13.198 5.839   6.771   1.00 92.61 234 A 1 
ATOM 1776 C CZ  . ARG A 1 234 ? -13.601 4.602   6.543   1.00 92.71 234 A 1 
ATOM 1777 N NH1 . ARG A 1 234 ? -13.066 3.594   7.151   1.00 90.15 234 A 1 
ATOM 1778 N NH2 . ARG A 1 234 ? -14.574 4.342   5.714   1.00 90.32 234 A 1 
ATOM 1779 N N   . ALA A 1 235 ? -9.054  9.483   11.111  1.00 93.25 235 A 1 
ATOM 1780 C CA  . ALA A 1 235 ? -8.560  9.872   12.433  1.00 91.04 235 A 1 
ATOM 1781 C C   . ALA A 1 235 ? -8.199  11.368  12.541  1.00 90.04 235 A 1 
ATOM 1782 O O   . ALA A 1 235 ? -7.825  11.833  13.623  1.00 88.42 235 A 1 
ATOM 1783 C CB  . ALA A 1 235 ? -7.368  8.970   12.780  1.00 91.29 235 A 1 
ATOM 1784 N N   . GLY A 1 236 ? -8.263  12.138  11.445  1.00 91.59 236 A 1 
ATOM 1785 C CA  . GLY A 1 236 ? -7.913  13.561  11.417  1.00 91.01 236 A 1 
ATOM 1786 C C   . GLY A 1 236 ? -6.417  13.850  11.591  1.00 92.37 236 A 1 
ATOM 1787 O O   . GLY A 1 236 ? -6.039  14.985  11.909  1.00 91.52 236 A 1 
ATOM 1788 N N   . ARG A 1 237 ? -5.553  12.842  11.408  1.00 94.33 237 A 1 
ATOM 1789 C CA  . ARG A 1 237 ? -4.091  13.011  11.434  1.00 94.67 237 A 1 
ATOM 1790 C C   . ARG A 1 237 ? -3.586  13.708  10.176  1.00 95.84 237 A 1 
ATOM 1791 O O   . ARG A 1 237 ? -2.627  14.474  10.258  1.00 94.92 237 A 1 
ATOM 1792 C CB  . ARG A 1 237 ? -3.389  11.658  11.601  1.00 94.07 237 A 1 
ATOM 1793 C CG  . ARG A 1 237 ? -3.717  10.985  12.939  1.00 90.14 237 A 1 
ATOM 1794 C CD  . ARG A 1 237 ? -2.974  9.650   13.041  1.00 86.33 237 A 1 
ATOM 1795 N NE  . ARG A 1 237 ? -3.299  8.944   14.295  1.00 82.48 237 A 1 
ATOM 1796 C CZ  . ARG A 1 237 ? -2.611  8.950   15.423  1.00 79.84 237 A 1 
ATOM 1797 N NH1 . ARG A 1 237 ? -1.506  9.624   15.558  1.00 70.61 237 A 1 
ATOM 1798 N NH2 . ARG A 1 237 ? -3.036  8.258   16.448  1.00 72.20 237 A 1 
ATOM 1799 N N   . SER A 1 238 ? -4.247  13.466  9.049   1.00 96.11 238 A 1 
ATOM 1800 C CA  . SER A 1 238 ? -4.002  14.108  7.760   1.00 96.78 238 A 1 
ATOM 1801 C C   . SER A 1 238 ? -5.334  14.518  7.134   1.00 96.94 238 A 1 
ATOM 1802 O O   . SER A 1 238 ? -6.358  13.887  7.392   1.00 96.56 238 A 1 
ATOM 1803 C CB  . SER A 1 238 ? -3.250  13.149  6.826   1.00 97.23 238 A 1 
ATOM 1804 O OG  . SER A 1 238 ? -1.998  12.783  7.387   1.00 95.78 238 A 1 
ATOM 1805 N N   . ASP A 1 239 ? -5.323  15.572  6.319   1.00 97.47 239 A 1 
ATOM 1806 C CA  . ASP A 1 239 ? -6.469  15.953  5.483   1.00 97.56 239 A 1 
ATOM 1807 C C   . ASP A 1 239 ? -6.282  15.469  4.039   1.00 97.95 239 A 1 
ATOM 1808 O O   . ASP A 1 239 ? -7.263  15.192  3.353   1.00 97.41 239 A 1 
ATOM 1809 C CB  . ASP A 1 239 ? -6.691  17.470  5.560   1.00 96.85 239 A 1 
ATOM 1810 C CG  . ASP A 1 239 ? -7.093  17.928  6.972   1.00 95.03 239 A 1 
ATOM 1811 O OD1 . ASP A 1 239 ? -7.918  17.237  7.627   1.00 91.74 239 A 1 
ATOM 1812 O OD2 . ASP A 1 239 ? -6.544  18.953  7.425   1.00 91.10 239 A 1 
ATOM 1813 N N   . VAL A 1 240 ? -5.027  15.296  3.621   1.00 98.35 240 A 1 
ATOM 1814 C CA  . VAL A 1 240 ? -4.599  14.745  2.329   1.00 98.56 240 A 1 
ATOM 1815 C C   . VAL A 1 240 ? -3.601  13.614  2.578   1.00 98.66 240 A 1 
ATOM 1816 O O   . VAL A 1 240 ? -2.705  13.751  3.412   1.00 98.50 240 A 1 
ATOM 1817 C CB  . VAL A 1 240 ? -3.945  15.838  1.458   1.00 98.41 240 A 1 
ATOM 1818 C CG1 . VAL A 1 240 ? -3.582  15.310  0.063   1.00 97.76 240 A 1 
ATOM 1819 C CG2 . VAL A 1 240 ? -4.830  17.075  1.293   1.00 97.68 240 A 1 
ATOM 1820 N N   . VAL A 1 241 ? -3.704  12.512  1.831   1.00 98.43 241 A 1 
ATOM 1821 C CA  . VAL A 1 241 ? -2.666  11.471  1.819   1.00 98.66 241 A 1 
ATOM 1822 C C   . VAL A 1 241 ? -2.376  11.030  0.387   1.00 98.72 241 A 1 
ATOM 1823 O O   . VAL A 1 241 ? -3.278  10.688  -0.371  1.00 98.68 241 A 1 
ATOM 1824 C CB  . VAL A 1 241 ? -3.002  10.268  2.721   1.00 98.62 241 A 1 
ATOM 1825 C CG1 . VAL A 1 241 ? -1.800  9.319   2.832   1.00 97.93 241 A 1 
ATOM 1826 C CG2 . VAL A 1 241 ? -3.360  10.687  4.154   1.00 97.63 241 A 1 
ATOM 1827 N N   . ILE A 1 242 ? -1.092  11.018  0.025   1.00 98.72 242 A 1 
ATOM 1828 C CA  . ILE A 1 242 ? -0.570  10.395  -1.191  1.00 98.77 242 A 1 
ATOM 1829 C C   . ILE A 1 242 ? -0.368  8.912   -0.870  1.00 98.76 242 A 1 
ATOM 1830 O O   . ILE A 1 242 ? 0.509   8.570   -0.072  1.00 98.66 242 A 1 
ATOM 1831 C CB  . ILE A 1 242 ? 0.750   11.072  -1.614  1.00 98.75 242 A 1 
ATOM 1832 C CG1 . ILE A 1 242 ? 0.603   12.604  -1.778  1.00 98.40 242 A 1 
ATOM 1833 C CG2 . ILE A 1 242 ? 1.249   10.446  -2.928  1.00 98.58 242 A 1 
ATOM 1834 C CD1 . ILE A 1 242 ? 1.952   13.342  -1.767  1.00 97.51 242 A 1 
ATOM 1835 N N   . ALA A 1 243 ? -1.186  8.042   -1.450  1.00 98.77 243 A 1 
ATOM 1836 C CA  . ALA A 1 243 ? -1.269  6.645   -1.047  1.00 98.77 243 A 1 
ATOM 1837 C C   . ALA A 1 243 ? -1.208  5.683   -2.232  1.00 98.81 243 A 1 
ATOM 1838 O O   . ALA A 1 243 ? -1.668  5.998   -3.324  1.00 98.65 243 A 1 
ATOM 1839 C CB  . ALA A 1 243 ? -2.552  6.454   -0.234  1.00 98.53 243 A 1 
ATOM 1840 N N   . GLY A 1 244 ? -0.654  4.486   -2.031  1.00 98.67 244 A 1 
ATOM 1841 C CA  . GLY A 1 244 ? -0.613  3.467   -3.080  1.00 98.60 244 A 1 
ATOM 1842 C C   . GLY A 1 244 ? 0.473   2.426   -2.863  1.00 98.70 244 A 1 
ATOM 1843 O O   . GLY A 1 244 ? 0.878   2.155   -1.739  1.00 98.38 244 A 1 
ATOM 1844 N N   . GLY A 1 245 ? 0.949   1.836   -3.957  1.00 98.66 245 A 1 
ATOM 1845 C CA  . GLY A 1 245 ? 1.996   0.824   -3.916  1.00 98.66 245 A 1 
ATOM 1846 C C   . GLY A 1 245 ? 3.022   1.005   -5.026  1.00 98.76 245 A 1 
ATOM 1847 O O   . GLY A 1 245 ? 2.710   1.535   -6.097  1.00 98.58 245 A 1 
ATOM 1848 N N   . THR A 1 246 ? 4.246   0.551   -4.775  1.00 98.64 246 A 1 
ATOM 1849 C CA  . THR A 1 246 ? 5.338   0.564   -5.752  1.00 98.68 246 A 1 
ATOM 1850 C C   . THR A 1 246 ? 6.277   -0.617  -5.549  1.00 98.60 246 A 1 
ATOM 1851 O O   . THR A 1 246 ? 6.598   -0.974  -4.418  1.00 98.31 246 A 1 
ATOM 1852 C CB  . THR A 1 246 ? 6.095   1.894   -5.715  1.00 98.62 246 A 1 
ATOM 1853 O OG1 . THR A 1 246 ? 7.045   1.937   -6.755  1.00 97.52 246 A 1 
ATOM 1854 C CG2 . THR A 1 246 ? 6.828   2.163   -4.401  1.00 97.53 246 A 1 
ATOM 1855 N N   . GLU A 1 247 ? 6.720   -1.214  -6.649  1.00 98.48 247 A 1 
ATOM 1856 C CA  . GLU A 1 247 ? 7.710   -2.295  -6.647  1.00 98.50 247 A 1 
ATOM 1857 C C   . GLU A 1 247 ? 8.507   -2.308  -7.955  1.00 98.58 247 A 1 
ATOM 1858 O O   . GLU A 1 247 ? 7.964   -2.049  -9.028  1.00 98.20 247 A 1 
ATOM 1859 C CB  . GLU A 1 247 ? 7.007   -3.643  -6.453  1.00 98.22 247 A 1 
ATOM 1860 C CG  . GLU A 1 247 ? 7.905   -4.719  -5.834  1.00 96.98 247 A 1 
ATOM 1861 C CD  . GLU A 1 247 ? 8.054   -4.529  -4.324  1.00 97.86 247 A 1 
ATOM 1862 O OE1 . GLU A 1 247 ? 9.068   -3.959  -3.886  1.00 93.65 247 A 1 
ATOM 1863 O OE2 . GLU A 1 247 ? 7.128   -4.927  -3.574  1.00 95.11 247 A 1 
ATOM 1864 N N   . ALA A 1 248 ? 9.794   -2.640  -7.870  1.00 98.31 248 A 1 
ATOM 1865 C CA  . ALA A 1 248 ? 10.672  -2.872  -9.014  1.00 98.01 248 A 1 
ATOM 1866 C C   . ALA A 1 248 ? 11.699  -3.961  -8.674  1.00 97.15 248 A 1 
ATOM 1867 O O   . ALA A 1 248 ? 12.882  -3.690  -8.473  1.00 94.93 248 A 1 
ATOM 1868 C CB  . ALA A 1 248 ? 11.316  -1.549  -9.438  1.00 97.92 248 A 1 
ATOM 1869 N N   . CYS A 1 249 ? 11.232  -5.207  -8.575  1.00 97.13 249 A 1 
ATOM 1870 C CA  . CYS A 1 249 ? 12.053  -6.342  -8.153  1.00 96.11 249 A 1 
ATOM 1871 C C   . CYS A 1 249 ? 12.412  -7.322  -9.278  1.00 96.87 249 A 1 
ATOM 1872 O O   . CYS A 1 249 ? 12.810  -8.457  -9.003  1.00 95.41 249 A 1 
ATOM 1873 C CB  . CYS A 1 249 ? 11.415  -6.995  -6.924  1.00 92.81 249 A 1 
ATOM 1874 S SG  . CYS A 1 249 ? 9.758   -7.634  -7.300  1.00 89.33 249 A 1 
ATOM 1875 N N   . ILE A 1 250 ? 12.325  -6.893  -10.553 1.00 97.98 250 A 1 
ATOM 1876 C CA  . ILE A 1 250 ? 12.803  -7.651  -11.720 1.00 98.10 250 A 1 
ATOM 1877 C C   . ILE A 1 250 ? 14.335  -7.536  -11.782 1.00 97.66 250 A 1 
ATOM 1878 O O   . ILE A 1 250 ? 14.918  -6.836  -12.605 1.00 97.13 250 A 1 
ATOM 1879 C CB  . ILE A 1 250 ? 12.106  -7.213  -13.031 1.00 98.33 250 A 1 
ATOM 1880 C CG1 . ILE A 1 250 ? 10.565  -7.243  -12.892 1.00 97.70 250 A 1 
ATOM 1881 C CG2 . ILE A 1 250 ? 12.540  -8.146  -14.185 1.00 97.84 250 A 1 
ATOM 1882 C CD1 . ILE A 1 250 ? 9.841   -6.616  -14.085 1.00 97.03 250 A 1 
ATOM 1883 N N   . VAL A 1 251 ? 14.994  -8.199  -10.845 1.00 97.71 251 A 1 
ATOM 1884 C CA  . VAL A 1 251 ? 16.449  -8.263  -10.684 1.00 97.28 251 A 1 
ATOM 1885 C C   . VAL A 1 251 ? 16.850  -9.725  -10.467 1.00 97.66 251 A 1 
ATOM 1886 O O   . VAL A 1 251 ? 16.005  -10.518 -10.038 1.00 97.52 251 A 1 
ATOM 1887 C CB  . VAL A 1 251 ? 16.927  -7.375  -9.518  1.00 96.44 251 A 1 
ATOM 1888 C CG1 . VAL A 1 251 ? 16.649  -5.891  -9.790  1.00 95.15 251 A 1 
ATOM 1889 C CG2 . VAL A 1 251 ? 16.299  -7.748  -8.165  1.00 94.61 251 A 1 
ATOM 1890 N N   . PRO A 1 252 ? 18.115  -10.120 -10.711 1.00 97.56 252 A 1 
ATOM 1891 C CA  . PRO A 1 252 ? 18.544  -11.515 -10.543 1.00 97.49 252 A 1 
ATOM 1892 C C   . PRO A 1 252 ? 18.158  -12.120 -9.187  1.00 97.66 252 A 1 
ATOM 1893 O O   . PRO A 1 252 ? 17.711  -13.259 -9.115  1.00 97.42 252 A 1 
ATOM 1894 C CB  . PRO A 1 252 ? 20.064  -11.494 -10.733 1.00 97.22 252 A 1 
ATOM 1895 C CG  . PRO A 1 252 ? 20.286  -10.308 -11.668 1.00 96.18 252 A 1 
ATOM 1896 C CD  . PRO A 1 252 ? 19.211  -9.315  -11.235 1.00 97.59 252 A 1 
ATOM 1897 N N   . PHE A 1 253 ? 18.264  -11.337 -8.115  1.00 96.44 253 A 1 
ATOM 1898 C CA  . PHE A 1 253 ? 17.870  -11.763 -6.772  1.00 96.04 253 A 1 
ATOM 1899 C C   . PHE A 1 253 ? 16.365  -12.053 -6.664  1.00 96.68 253 A 1 
ATOM 1900 O O   . PHE A 1 253 ? 15.982  -13.088 -6.128  1.00 96.36 253 A 1 
ATOM 1901 C CB  . PHE A 1 253 ? 18.293  -10.689 -5.764  1.00 94.87 253 A 1 
ATOM 1902 C CG  . PHE A 1 253 ? 17.963  -11.054 -4.330  1.00 92.37 253 A 1 
ATOM 1903 C CD1 . PHE A 1 253 ? 16.724  -10.687 -3.771  1.00 89.05 253 A 1 
ATOM 1904 C CD2 . PHE A 1 253 ? 18.871  -11.810 -3.572  1.00 89.20 253 A 1 
ATOM 1905 C CE1 . PHE A 1 253 ? 16.395  -11.080 -2.462  1.00 85.54 253 A 1 
ATOM 1906 C CE2 . PHE A 1 253 ? 18.543  -12.200 -2.263  1.00 84.68 253 A 1 
ATOM 1907 C CZ  . PHE A 1 253 ? 17.304  -11.839 -1.709  1.00 83.98 253 A 1 
ATOM 1908 N N   . GLY A 1 254 ? 15.518  -11.162 -7.175  1.00 96.12 254 A 1 
ATOM 1909 C CA  . GLY A 1 254 ? 14.062  -11.317 -7.116  1.00 96.49 254 A 1 
ATOM 1910 C C   . GLY A 1 254 ? 13.582  -12.510 -7.937  1.00 97.38 254 A 1 
ATOM 1911 O O   . GLY A 1 254 ? 12.892  -13.379 -7.407  1.00 97.52 254 A 1 
ATOM 1912 N N   . ILE A 1 255 ? 14.013  -12.602 -9.204  1.00 97.59 255 A 1 
ATOM 1913 C CA  . ILE A 1 255 ? 13.657  -13.724 -10.084 1.00 97.98 255 A 1 
ATOM 1914 C C   . ILE A 1 255 ? 14.171  -15.050 -9.509  1.00 98.01 255 A 1 
ATOM 1915 O O   . ILE A 1 255 ? 13.395  -15.990 -9.389  1.00 97.97 255 A 1 
ATOM 1916 C CB  . ILE A 1 255 ? 14.163  -13.482 -11.522 1.00 98.17 255 A 1 
ATOM 1917 C CG1 . ILE A 1 255 ? 13.559  -12.205 -12.158 1.00 97.56 255 A 1 
ATOM 1918 C CG2 . ILE A 1 255 ? 13.879  -14.695 -12.424 1.00 97.83 255 A 1 
ATOM 1919 C CD1 . ILE A 1 255 ? 12.037  -12.219 -12.367 1.00 95.73 255 A 1 
ATOM 1920 N N   . GLY A 1 256 ? 15.436  -15.111 -9.093  1.00 97.67 256 A 1 
ATOM 1921 C CA  . GLY A 1 256 ? 16.016  -16.325 -8.512  1.00 97.56 256 A 1 
ATOM 1922 C C   . GLY A 1 256 ? 15.305  -16.775 -7.232  1.00 97.83 256 A 1 
ATOM 1923 O O   . GLY A 1 256 ? 15.013  -17.958 -7.069  1.00 97.58 256 A 1 
ATOM 1924 N N   . GLY A 1 257 ? 14.970  -15.838 -6.345  1.00 97.02 257 A 1 
ATOM 1925 C CA  . GLY A 1 257 ? 14.251  -16.139 -5.104  1.00 96.59 257 A 1 
ATOM 1926 C C   . GLY A 1 257 ? 12.856  -16.718 -5.349  1.00 96.97 257 A 1 
ATOM 1927 O O   . GLY A 1 257 ? 12.522  -17.772 -4.806  1.00 96.53 257 A 1 
ATOM 1928 N N   . PHE A 1 258 ? 12.059  -16.078 -6.209  1.00 97.10 258 A 1 
ATOM 1929 C CA  . PHE A 1 258 ? 10.716  -16.569 -6.546  1.00 96.92 258 A 1 
ATOM 1930 C C   . PHE A 1 258 ? 10.736  -17.849 -7.402  1.00 96.92 258 A 1 
ATOM 1931 O O   . PHE A 1 258 ? 9.861   -18.701 -7.238  1.00 95.72 258 A 1 
ATOM 1932 C CB  . PHE A 1 258 ? 9.922   -15.459 -7.238  1.00 96.76 258 A 1 
ATOM 1933 C CG  . PHE A 1 258 ? 9.371   -14.395 -6.307  1.00 96.67 258 A 1 
ATOM 1934 C CD1 . PHE A 1 258 ? 8.368   -14.733 -5.380  1.00 95.08 258 A 1 
ATOM 1935 C CD2 . PHE A 1 258 ? 9.821   -13.068 -6.391  1.00 95.47 258 A 1 
ATOM 1936 C CE1 . PHE A 1 258 ? 7.827   -13.751 -4.535  1.00 94.66 258 A 1 
ATOM 1937 C CE2 . PHE A 1 258 ? 9.279   -12.082 -5.544  1.00 94.44 258 A 1 
ATOM 1938 C CZ  . PHE A 1 258 ? 8.283   -12.423 -4.616  1.00 94.82 258 A 1 
ATOM 1939 N N   . GLN A 1 259 ? 11.747  -18.017 -8.283  1.00 97.09 259 A 1 
ATOM 1940 C CA  . GLN A 1 259 ? 11.957  -19.257 -9.035  1.00 96.83 259 A 1 
ATOM 1941 C C   . GLN A 1 259 ? 12.188  -20.442 -8.087  1.00 97.22 259 A 1 
ATOM 1942 O O   . GLN A 1 259 ? 11.559  -21.491 -8.234  1.00 96.48 259 A 1 
ATOM 1943 C CB  . GLN A 1 259 ? 13.144  -19.073 -9.998  1.00 95.17 259 A 1 
ATOM 1944 C CG  . GLN A 1 259 ? 13.474  -20.357 -10.776 1.00 92.80 259 A 1 
ATOM 1945 C CD  . GLN A 1 259 ? 14.607  -20.170 -11.770 1.00 94.48 259 A 1 
ATOM 1946 O OE1 . GLN A 1 259 ? 14.586  -19.278 -12.601 1.00 88.65 259 A 1 
ATOM 1947 N NE2 . GLN A 1 259 ? 15.613  -21.010 -11.754 1.00 86.68 259 A 1 
ATOM 1948 N N   . MET A 1 260 ? 13.052  -20.276 -7.078  1.00 97.09 260 A 1 
ATOM 1949 C CA  . MET A 1 260 ? 13.319  -21.331 -6.091  1.00 97.14 260 A 1 
ATOM 1950 C C   . MET A 1 260 ? 12.104  -21.659 -5.221  1.00 97.01 260 A 1 
ATOM 1951 O O   . MET A 1 260 ? 11.972  -22.796 -4.760  1.00 95.85 260 A 1 
ATOM 1952 C CB  . MET A 1 260 ? 14.518  -20.941 -5.217  1.00 97.31 260 A 1 
ATOM 1953 C CG  . MET A 1 260 ? 15.849  -21.001 -5.983  1.00 94.91 260 A 1 
ATOM 1954 S SD  . MET A 1 260 ? 16.221  -22.554 -6.858  1.00 94.21 260 A 1 
ATOM 1955 C CE  . MET A 1 260 ? 16.137  -23.755 -5.503  1.00 85.92 260 A 1 
ATOM 1956 N N   . LEU A 1 261 ? 11.202  -20.698 -5.043  1.00 96.87 261 A 1 
ATOM 1957 C CA  . LEU A 1 261 ? 9.910   -20.915 -4.386  1.00 95.92 261 A 1 
ATOM 1958 C C   . LEU A 1 261 ? 8.905   -21.672 -5.284  1.00 95.95 261 A 1 
ATOM 1959 O O   . LEU A 1 261 ? 7.869   -22.109 -4.796  1.00 94.05 261 A 1 
ATOM 1960 C CB  . LEU A 1 261 ? 9.381   -19.543 -3.911  1.00 95.11 261 A 1 
ATOM 1961 C CG  . LEU A 1 261 ? 8.230   -19.601 -2.898  1.00 91.30 261 A 1 
ATOM 1962 C CD1 . LEU A 1 261 ? 8.625   -20.324 -1.605  1.00 88.67 261 A 1 
ATOM 1963 C CD2 . LEU A 1 261 ? 7.812   -18.179 -2.520  1.00 89.67 261 A 1 
ATOM 1964 N N   . LYS A 1 262 ? 9.225   -21.849 -6.579  1.00 96.34 262 A 1 
ATOM 1965 C CA  . LYS A 1 262 ? 8.381   -22.496 -7.601  1.00 96.35 262 A 1 
ATOM 1966 C C   . LYS A 1 262 ? 7.007   -21.839 -7.751  1.00 96.93 262 A 1 
ATOM 1967 O O   . LYS A 1 262 ? 6.004   -22.516 -7.956  1.00 95.47 262 A 1 
ATOM 1968 C CB  . LYS A 1 262 ? 8.276   -24.014 -7.371  1.00 95.95 262 A 1 
ATOM 1969 C CG  . LYS A 1 262 ? 9.636   -24.710 -7.293  1.00 94.12 262 A 1 
ATOM 1970 C CD  . LYS A 1 262 ? 9.407   -26.212 -7.139  1.00 88.40 262 A 1 
ATOM 1971 C CE  . LYS A 1 262 ? 10.754  -26.934 -7.107  1.00 83.95 262 A 1 
ATOM 1972 N NZ  . LYS A 1 262 ? 10.554  -28.397 -7.036  1.00 74.02 262 A 1 
ATOM 1973 N N   . THR A 1 263 ? 6.976   -20.516 -7.650  1.00 96.13 263 A 1 
ATOM 1974 C CA  . THR A 1 263 ? 5.744   -19.721 -7.773  1.00 96.19 263 A 1 
ATOM 1975 C C   . THR A 1 263 ? 5.623   -19.001 -9.115  1.00 97.22 263 A 1 
ATOM 1976 O O   . THR A 1 263 ? 4.546   -18.501 -9.430  1.00 96.31 263 A 1 
ATOM 1977 C CB  . THR A 1 263 ? 5.646   -18.692 -6.643  1.00 95.18 263 A 1 
ATOM 1978 O OG1 . THR A 1 263 ? 6.836   -17.937 -6.551  1.00 90.78 263 A 1 
ATOM 1979 C CG2 . THR A 1 263 ? 5.417   -19.360 -5.290  1.00 89.69 263 A 1 
ATOM 1980 N N   . LEU A 1 264 ? 6.711   -18.932 -9.899  1.00 97.41 264 A 1 
ATOM 1981 C CA  . LEU A 1 264 ? 6.724   -18.252 -11.197 1.00 97.76 264 A 1 
ATOM 1982 C C   . LEU A 1 264 ? 6.359   -19.207 -12.335 1.00 97.73 264 A 1 
ATOM 1983 O O   . LEU A 1 264 ? 6.808   -20.354 -12.355 1.00 97.10 264 A 1 
ATOM 1984 C CB  . LEU A 1 264 ? 8.096   -17.602 -11.464 1.00 97.86 264 A 1 
ATOM 1985 C CG  . LEU A 1 264 ? 8.516   -16.529 -10.447 1.00 97.63 264 A 1 
ATOM 1986 C CD1 . LEU A 1 264 ? 9.887   -15.963 -10.809 1.00 96.95 264 A 1 
ATOM 1987 C CD2 . LEU A 1 264 ? 7.536   -15.360 -10.393 1.00 96.84 264 A 1 
ATOM 1988 N N   . SER A 1 265 ? 5.616   -18.683 -13.326 1.00 97.75 265 A 1 
ATOM 1989 C CA  . SER A 1 265 ? 5.322   -19.386 -14.575 1.00 97.83 265 A 1 
ATOM 1990 C C   . SER A 1 265 ? 6.606   -19.655 -15.367 1.00 97.80 265 A 1 
ATOM 1991 O O   . SER A 1 265 ? 7.454   -18.775 -15.535 1.00 97.77 265 A 1 
ATOM 1992 C CB  . SER A 1 265 ? 4.331   -18.581 -15.416 1.00 97.95 265 A 1 
ATOM 1993 O OG  . SER A 1 265 ? 4.105   -19.185 -16.674 1.00 96.78 265 A 1 
ATOM 1994 N N   . THR A 1 266 ? 6.722   -20.875 -15.881 1.00 98.07 266 A 1 
ATOM 1995 C CA  . THR A 1 266 ? 7.851   -21.346 -16.702 1.00 97.70 266 A 1 
ATOM 1996 C C   . THR A 1 266 ? 7.409   -22.042 -17.990 1.00 97.55 266 A 1 
ATOM 1997 O O   . THR A 1 266 ? 8.185   -22.088 -18.945 1.00 95.90 266 A 1 
ATOM 1998 C CB  . THR A 1 266 ? 8.765   -22.293 -15.908 1.00 97.19 266 A 1 
ATOM 1999 O OG1 . THR A 1 266 ? 8.038   -23.370 -15.376 1.00 95.45 266 A 1 
ATOM 2000 C CG2 . THR A 1 266 ? 9.468   -21.600 -14.743 1.00 94.56 266 A 1 
ATOM 2001 N N   . LYS A 1 267 ? 6.172   -22.531 -18.068 1.00 97.75 267 A 1 
ATOM 2002 C CA  . LYS A 1 267 ? 5.654   -23.281 -19.232 1.00 97.16 267 A 1 
ATOM 2003 C C   . LYS A 1 267 ? 5.650   -22.453 -20.521 1.00 97.44 267 A 1 
ATOM 2004 O O   . LYS A 1 267 ? 5.823   -23.005 -21.606 1.00 95.92 267 A 1 
ATOM 2005 C CB  . LYS A 1 267 ? 4.224   -23.781 -18.955 1.00 95.71 267 A 1 
ATOM 2006 C CG  . LYS A 1 267 ? 4.105   -24.888 -17.899 1.00 91.43 267 A 1 
ATOM 2007 C CD  . LYS A 1 267 ? 2.624   -25.273 -17.738 1.00 91.23 267 A 1 
ATOM 2008 C CE  . LYS A 1 267 ? 2.353   -26.242 -16.584 1.00 86.52 267 A 1 
ATOM 2009 N NZ  . LYS A 1 267 ? 0.891   -26.298 -16.280 1.00 80.29 267 A 1 
ATOM 2010 N N   . ARG A 1 268 ? 5.455   -21.136 -20.412 1.00 97.48 268 A 1 
ATOM 2011 C CA  . ARG A 1 268 ? 5.193   -20.247 -21.554 1.00 97.22 268 A 1 
ATOM 2012 C C   . ARG A 1 268 ? 6.277   -19.193 -21.781 1.00 97.83 268 A 1 
ATOM 2013 O O   . ARG A 1 268 ? 5.995   -18.120 -22.301 1.00 96.90 268 A 1 
ATOM 2014 C CB  . ARG A 1 268 ? 3.777   -19.652 -21.439 1.00 96.26 268 A 1 
ATOM 2015 C CG  . ARG A 1 268 ? 2.721   -20.761 -21.520 1.00 93.90 268 A 1 
ATOM 2016 C CD  . ARG A 1 268 ? 1.319   -20.186 -21.428 1.00 91.91 268 A 1 
ATOM 2017 N NE  . ARG A 1 268 ? 0.319   -21.267 -21.521 1.00 91.93 268 A 1 
ATOM 2018 C CZ  . ARG A 1 268 ? -0.245  -21.753 -22.613 1.00 91.32 268 A 1 
ATOM 2019 N NH1 . ARG A 1 268 ? -0.015  -21.261 -23.793 1.00 85.00 268 A 1 
ATOM 2020 N NH2 . ARG A 1 268 ? -1.051  -22.765 -22.529 1.00 87.22 268 A 1 
ATOM 2021 N N   . ASN A 1 269 ? 7.539   -19.529 -21.466 1.00 97.92 269 A 1 
ATOM 2022 C CA  . ASN A 1 269 ? 8.674   -18.645 -21.763 1.00 97.78 269 A 1 
ATOM 2023 C C   . ASN A 1 269 ? 8.745   -18.228 -23.251 1.00 97.93 269 A 1 
ATOM 2024 O O   . ASN A 1 269 ? 9.186   -17.131 -23.544 1.00 97.09 269 A 1 
ATOM 2025 C CB  . ASN A 1 269 ? 9.977   -19.357 -21.363 1.00 97.27 269 A 1 
ATOM 2026 C CG  . ASN A 1 269 ? 10.295  -19.273 -19.882 1.00 97.27 269 A 1 
ATOM 2027 O OD1 . ASN A 1 269 ? 10.085  -18.275 -19.220 1.00 93.86 269 A 1 
ATOM 2028 N ND2 . ASN A 1 269 ? 10.893  -20.306 -19.323 1.00 94.04 269 A 1 
ATOM 2029 N N   . ASN A 1 270 ? 8.300   -19.086 -24.188 1.00 98.08 270 A 1 
ATOM 2030 C CA  . ASN A 1 270 ? 8.325   -18.801 -25.631 1.00 97.85 270 A 1 
ATOM 2031 C C   . ASN A 1 270 ? 7.099   -18.015 -26.136 1.00 98.14 270 A 1 
ATOM 2032 O O   . ASN A 1 270 ? 7.096   -17.575 -27.277 1.00 97.12 270 A 1 
ATOM 2033 C CB  . ASN A 1 270 ? 8.486   -20.129 -26.390 1.00 96.89 270 A 1 
ATOM 2034 C CG  . ASN A 1 270 ? 9.803   -20.827 -26.088 1.00 92.58 270 A 1 
ATOM 2035 O OD1 . ASN A 1 270 ? 10.841  -20.228 -25.879 1.00 81.80 270 A 1 
ATOM 2036 N ND2 . ASN A 1 270 ? 9.802   -22.139 -26.048 1.00 80.97 270 A 1 
ATOM 2037 N N   . GLU A 1 271 ? 6.071   -17.848 -25.306 1.00 98.26 271 A 1 
ATOM 2038 C CA  . GLU A 1 271 ? 4.838   -17.112 -25.597 1.00 98.26 271 A 1 
ATOM 2039 C C   . GLU A 1 271 ? 4.494   -16.205 -24.395 1.00 98.57 271 A 1 
ATOM 2040 O O   . GLU A 1 271 ? 3.483   -16.421 -23.721 1.00 98.21 271 A 1 
ATOM 2041 C CB  . GLU A 1 271 ? 3.689   -18.090 -25.920 1.00 97.49 271 A 1 
ATOM 2042 C CG  . GLU A 1 271 ? 3.904   -18.933 -27.182 1.00 94.66 271 A 1 
ATOM 2043 C CD  . GLU A 1 271 ? 2.690   -19.846 -27.389 1.00 92.79 271 A 1 
ATOM 2044 O OE1 . GLU A 1 271 ? 1.752   -19.445 -28.130 1.00 85.50 271 A 1 
ATOM 2045 O OE2 . GLU A 1 271 ? 2.640   -20.923 -26.759 1.00 87.13 271 A 1 
ATOM 2046 N N   . PRO A 1 272 ? 5.365   -15.214 -24.065 1.00 98.55 272 A 1 
ATOM 2047 C CA  . PRO A 1 272 ? 5.288   -14.459 -22.809 1.00 98.62 272 A 1 
ATOM 2048 C C   . PRO A 1 272 ? 3.919   -13.834 -22.543 1.00 98.68 272 A 1 
ATOM 2049 O O   . PRO A 1 272 ? 3.420   -13.870 -21.418 1.00 98.45 272 A 1 
ATOM 2050 C CB  . PRO A 1 272 ? 6.369   -13.375 -22.921 1.00 98.40 272 A 1 
ATOM 2051 C CG  . PRO A 1 272 ? 7.390   -13.962 -23.888 1.00 97.10 272 A 1 
ATOM 2052 C CD  . PRO A 1 272 ? 6.514   -14.758 -24.846 1.00 98.47 272 A 1 
ATOM 2053 N N   . GLU A 1 273 ? 3.289   -13.303 -23.588 1.00 98.40 273 A 1 
ATOM 2054 C CA  . GLU A 1 273 ? 1.986   -12.646 -23.520 1.00 98.28 273 A 1 
ATOM 2055 C C   . GLU A 1 273 ? 0.841   -13.580 -23.091 1.00 98.31 273 A 1 
ATOM 2056 O O   . GLU A 1 273 ? -0.206  -13.100 -22.659 1.00 97.78 273 A 1 
ATOM 2057 C CB  . GLU A 1 273 ? 1.681   -11.952 -24.867 1.00 97.99 273 A 1 
ATOM 2058 C CG  . GLU A 1 273 ? 1.365   -12.864 -26.072 1.00 93.48 273 A 1 
ATOM 2059 C CD  . GLU A 1 273 ? 2.560   -13.623 -26.685 1.00 90.61 273 A 1 
ATOM 2060 O OE1 . GLU A 1 273 ? 2.303   -14.474 -27.564 1.00 79.07 273 A 1 
ATOM 2061 O OE2 . GLU A 1 273 ? 3.716   -13.360 -26.284 1.00 80.91 273 A 1 
ATOM 2062 N N   . LYS A 1 274 ? 1.046   -14.906 -23.164 1.00 98.07 274 A 1 
ATOM 2063 C CA  . LYS A 1 274 ? 0.074   -15.938 -22.759 1.00 97.95 274 A 1 
ATOM 2064 C C   . LYS A 1 274 ? 0.366   -16.559 -21.393 1.00 98.15 274 A 1 
ATOM 2065 O O   . LYS A 1 274 ? -0.374  -17.443 -20.966 1.00 97.35 274 A 1 
ATOM 2066 C CB  . LYS A 1 274 ? 0.003   -17.036 -23.829 1.00 97.75 274 A 1 
ATOM 2067 C CG  . LYS A 1 274 ? -0.433  -16.522 -25.207 1.00 96.27 274 A 1 
ATOM 2068 C CD  . LYS A 1 274 ? -0.561  -17.717 -26.159 1.00 90.47 274 A 1 
ATOM 2069 C CE  . LYS A 1 274 ? -0.840  -17.255 -27.586 1.00 85.41 274 A 1 
ATOM 2070 N NZ  . LYS A 1 274 ? -0.717  -18.397 -28.519 1.00 73.55 274 A 1 
ATOM 2071 N N   . ALA A 1 275 ? 1.450   -16.153 -20.727 1.00 97.94 275 A 1 
ATOM 2072 C CA  . ALA A 1 275 ? 1.917   -16.816 -19.511 1.00 98.02 275 A 1 
ATOM 2073 C C   . ALA A 1 275 ? 1.046   -16.495 -18.286 1.00 98.17 275 A 1 
ATOM 2074 O O   . ALA A 1 275 ? 0.679   -17.404 -17.543 1.00 97.84 275 A 1 
ATOM 2075 C CB  . ALA A 1 275 ? 3.382   -16.436 -19.293 1.00 97.81 275 A 1 
ATOM 2076 N N   . SER A 1 276 ? 0.684   -15.232 -18.079 1.00 98.24 276 A 1 
ATOM 2077 C CA  . SER A 1 276 ? -0.215  -14.845 -16.988 1.00 98.34 276 A 1 
ATOM 2078 C C   . SER A 1 276 ? -1.668  -15.122 -17.381 1.00 98.30 276 A 1 
ATOM 2079 O O   . SER A 1 276 ? -2.210  -14.474 -18.273 1.00 98.13 276 A 1 
ATOM 2080 C CB  . SER A 1 276 ? -0.009  -13.380 -16.603 1.00 98.39 276 A 1 
ATOM 2081 O OG  . SER A 1 276 ? -0.675  -13.116 -15.385 1.00 97.24 276 A 1 
ATOM 2082 N N   . ARG A 1 277 ? -2.283  -16.102 -16.738 1.00 98.52 277 A 1 
ATOM 2083 C CA  . ARG A 1 277 ? -3.619  -16.649 -17.031 1.00 98.50 277 A 1 
ATOM 2084 C C   . ARG A 1 277 ? -4.416  -16.972 -15.753 1.00 98.67 277 A 1 
ATOM 2085 O O   . ARG A 1 277 ? -4.679  -18.133 -15.464 1.00 98.36 277 A 1 
ATOM 2086 C CB  . ARG A 1 277 ? -3.480  -17.847 -17.990 1.00 97.84 277 A 1 
ATOM 2087 C CG  . ARG A 1 277 ? -2.482  -18.931 -17.504 1.00 95.83 277 A 1 
ATOM 2088 C CD  . ARG A 1 277 ? -2.424  -20.145 -18.435 1.00 96.78 277 A 1 
ATOM 2089 N NE  . ARG A 1 277 ? -2.039  -19.752 -19.798 1.00 96.06 277 A 1 
ATOM 2090 C CZ  . ARG A 1 277 ? -2.578  -20.210 -20.907 1.00 96.92 277 A 1 
ATOM 2091 N NH1 . ARG A 1 277 ? -3.331  -21.266 -20.930 1.00 91.51 277 A 1 
ATOM 2092 N NH2 . ARG A 1 277 ? -2.383  -19.579 -22.032 1.00 92.02 277 A 1 
ATOM 2093 N N   . PRO A 1 278 ? -4.771  -15.947 -14.967 1.00 98.56 278 A 1 
ATOM 2094 C CA  . PRO A 1 278 ? -5.558  -16.155 -13.754 1.00 98.57 278 A 1 
ATOM 2095 C C   . PRO A 1 278 ? -6.858  -16.915 -14.041 1.00 98.57 278 A 1 
ATOM 2096 O O   . PRO A 1 278 ? -7.517  -16.653 -15.048 1.00 98.31 278 A 1 
ATOM 2097 C CB  . PRO A 1 278 ? -5.836  -14.759 -13.197 1.00 98.43 278 A 1 
ATOM 2098 C CG  . PRO A 1 278 ? -4.684  -13.921 -13.762 1.00 97.65 278 A 1 
ATOM 2099 C CD  . PRO A 1 278 ? -4.456  -14.533 -15.134 1.00 98.62 278 A 1 
ATOM 2100 N N   . PHE A 1 279 ? -7.206  -17.846 -13.158 1.00 98.50 279 A 1 
ATOM 2101 C CA  . PHE A 1 279 ? -8.410  -18.686 -13.206 1.00 98.43 279 A 1 
ATOM 2102 C C   . PHE A 1 279 ? -8.484  -19.699 -14.362 1.00 98.43 279 A 1 
ATOM 2103 O O   . PHE A 1 279 ? -9.437  -20.476 -14.427 1.00 97.89 279 A 1 
ATOM 2104 C CB  . PHE A 1 279 ? -9.669  -17.800 -13.137 1.00 98.28 279 A 1 
ATOM 2105 C CG  . PHE A 1 279 ? -9.568  -16.632 -12.169 1.00 98.22 279 A 1 
ATOM 2106 C CD1 . PHE A 1 279 ? -9.440  -16.872 -10.790 1.00 97.33 279 A 1 
ATOM 2107 C CD2 . PHE A 1 279 ? -9.563  -15.309 -12.656 1.00 97.59 279 A 1 
ATOM 2108 C CE1 . PHE A 1 279 ? -9.313  -15.799 -9.895  1.00 97.06 279 A 1 
ATOM 2109 C CE2 . PHE A 1 279 ? -9.441  -14.235 -11.762 1.00 96.66 279 A 1 
ATOM 2110 C CZ  . PHE A 1 279 ? -9.315  -14.479 -10.381 1.00 96.92 279 A 1 
ATOM 2111 N N   . ASP A 1 280 ? -7.499  -19.727 -15.270 1.00 98.29 280 A 1 
ATOM 2112 C CA  . ASP A 1 280 ? -7.409  -20.704 -16.356 1.00 98.32 280 A 1 
ATOM 2113 C C   . ASP A 1 280 ? -6.868  -22.050 -15.840 1.00 98.35 280 A 1 
ATOM 2114 O O   . ASP A 1 280 ? -5.959  -22.088 -15.004 1.00 98.09 280 A 1 
ATOM 2115 C CB  . ASP A 1 280 ? -6.543  -20.138 -17.487 1.00 98.25 280 A 1 
ATOM 2116 C CG  . ASP A 1 280 ? -6.561  -21.016 -18.738 1.00 98.07 280 A 1 
ATOM 2117 O OD1 . ASP A 1 280 ? -5.638  -21.846 -18.885 1.00 95.56 280 A 1 
ATOM 2118 O OD2 . ASP A 1 280 ? -7.487  -20.847 -19.561 1.00 96.28 280 A 1 
ATOM 2119 N N   . ALA A 1 281 ? -7.394  -23.162 -16.342 1.00 98.31 281 A 1 
ATOM 2120 C CA  . ALA A 1 281 ? -7.007  -24.508 -15.904 1.00 98.13 281 A 1 
ATOM 2121 C C   . ALA A 1 281 ? -5.541  -24.874 -16.221 1.00 98.05 281 A 1 
ATOM 2122 O O   . ALA A 1 281 ? -4.979  -25.760 -15.581 1.00 97.02 281 A 1 
ATOM 2123 C CB  . ALA A 1 281 ? -7.978  -25.504 -16.547 1.00 97.72 281 A 1 
ATOM 2124 N N   . ASP A 1 282 ? -4.904  -24.211 -17.195 1.00 98.25 282 A 1 
ATOM 2125 C CA  . ASP A 1 282 ? -3.508  -24.460 -17.604 1.00 97.96 282 A 1 
ATOM 2126 C C   . ASP A 1 282 ? -2.495  -23.496 -16.947 1.00 98.09 282 A 1 
ATOM 2127 O O   . ASP A 1 282 ? -1.319  -23.447 -17.326 1.00 96.56 282 A 1 
ATOM 2128 C CB  . ASP A 1 282 ? -3.424  -24.459 -19.142 1.00 96.94 282 A 1 
ATOM 2129 C CG  . ASP A 1 282 ? -2.070  -24.933 -19.688 1.00 92.40 282 A 1 
ATOM 2130 O OD1 . ASP A 1 282 ? -1.600  -26.025 -19.295 1.00 87.87 282 A 1 
ATOM 2131 O OD2 . ASP A 1 282 ? -1.488  -24.210 -20.532 1.00 87.48 282 A 1 
ATOM 2132 N N   . ARG A 1 283 ? -2.914  -22.722 -15.941 1.00 98.21 283 A 1 
ATOM 2133 C CA  . ARG A 1 283 ? -2.016  -21.838 -15.180 1.00 98.13 283 A 1 
ATOM 2134 C C   . ARG A 1 283 ? -0.938  -22.647 -14.446 1.00 98.02 283 A 1 
ATOM 2135 O O   . ARG A 1 283 ? -1.194  -23.737 -13.943 1.00 97.16 283 A 1 
ATOM 2136 C CB  . ARG A 1 283 ? -2.821  -20.918 -14.245 1.00 97.67 283 A 1 
ATOM 2137 C CG  . ARG A 1 283 ? -3.425  -21.652 -13.036 1.00 97.06 283 A 1 
ATOM 2138 C CD  . ARG A 1 283 ? -4.398  -20.764 -12.257 1.00 97.43 283 A 1 
ATOM 2139 N NE  . ARG A 1 283 ? -4.969  -21.514 -11.125 1.00 97.01 283 A 1 
ATOM 2140 C CZ  . ARG A 1 283 ? -5.916  -22.449 -11.220 1.00 97.76 283 A 1 
ATOM 2141 N NH1 . ARG A 1 283 ? -6.519  -22.734 -12.334 1.00 93.97 283 A 1 
ATOM 2142 N NH2 . ARG A 1 283 ? -6.248  -23.139 -10.182 1.00 94.89 283 A 1 
ATOM 2143 N N   . ASP A 1 284 ? 0.279   -22.108 -14.368 1.00 97.70 284 A 1 
ATOM 2144 C CA  . ASP A 1 284 ? 1.436   -22.792 -13.769 1.00 97.38 284 A 1 
ATOM 2145 C C   . ASP A 1 284 ? 2.233   -21.934 -12.779 1.00 97.40 284 A 1 
ATOM 2146 O O   . ASP A 1 284 ? 3.216   -22.390 -12.202 1.00 95.47 284 A 1 
ATOM 2147 C CB  . ASP A 1 284 ? 2.340   -23.335 -14.886 1.00 96.67 284 A 1 
ATOM 2148 C CG  . ASP A 1 284 ? 3.140   -22.250 -15.617 1.00 96.93 284 A 1 
ATOM 2149 O OD1 . ASP A 1 284 ? 2.543   -21.257 -16.094 1.00 94.91 284 A 1 
ATOM 2150 O OD2 . ASP A 1 284 ? 4.374   -22.405 -15.749 1.00 95.19 284 A 1 
ATOM 2151 N N   . GLY A 1 285 ? 1.821   -20.700 -12.565 1.00 97.92 285 A 1 
ATOM 2152 C CA  . GLY A 1 285 ? 2.480   -19.744 -11.686 1.00 98.05 285 A 1 
ATOM 2153 C C   . GLY A 1 285 ? 2.221   -18.308 -12.108 1.00 98.32 285 A 1 
ATOM 2154 O O   . GLY A 1 285 ? 1.704   -18.039 -13.191 1.00 97.76 285 A 1 
ATOM 2155 N N   . PHE A 1 286 ? 2.598   -17.365 -11.254 1.00 98.05 286 A 1 
ATOM 2156 C CA  . PHE A 1 286 ? 2.483   -15.955 -11.603 1.00 98.16 286 A 1 
ATOM 2157 C C   . PHE A 1 286 ? 3.649   -15.480 -12.478 1.00 98.51 286 A 1 
ATOM 2158 O O   . PHE A 1 286 ? 4.755   -16.009 -12.434 1.00 98.26 286 A 1 
ATOM 2159 C CB  . PHE A 1 286 ? 2.256   -15.089 -10.356 1.00 97.86 286 A 1 
ATOM 2160 C CG  . PHE A 1 286 ? 3.467   -14.837 -9.482  1.00 97.98 286 A 1 
ATOM 2161 C CD1 . PHE A 1 286 ? 3.713   -15.650 -8.360  1.00 96.74 286 A 1 
ATOM 2162 C CD2 . PHE A 1 286 ? 4.299   -13.731 -9.740  1.00 96.66 286 A 1 
ATOM 2163 C CE1 . PHE A 1 286 ? 4.783   -15.355 -7.501  1.00 95.81 286 A 1 
ATOM 2164 C CE2 . PHE A 1 286 ? 5.371   -13.439 -8.883  1.00 95.48 286 A 1 
ATOM 2165 C CZ  . PHE A 1 286 ? 5.613   -14.249 -7.756  1.00 96.29 286 A 1 
ATOM 2166 N N   . VAL A 1 287 ? 3.413   -14.440 -13.274 1.00 98.67 287 A 1 
ATOM 2167 C CA  . VAL A 1 287 ? 4.480   -13.686 -13.935 1.00 98.76 287 A 1 
ATOM 2168 C C   . VAL A 1 287 ? 4.765   -12.451 -13.098 1.00 98.73 287 A 1 
ATOM 2169 O O   . VAL A 1 287 ? 3.864   -11.651 -12.859 1.00 98.51 287 A 1 
ATOM 2170 C CB  . VAL A 1 287 ? 4.111   -13.311 -15.375 1.00 98.73 287 A 1 
ATOM 2171 C CG1 . VAL A 1 287 ? 5.295   -12.605 -16.050 1.00 98.36 287 A 1 
ATOM 2172 C CG2 . VAL A 1 287 ? 3.763   -14.551 -16.204 1.00 98.38 287 A 1 
ATOM 2173 N N   . ILE A 1 288 ? 6.010   -12.280 -12.629 1.00 98.64 288 A 1 
ATOM 2174 C CA  . ILE A 1 288 ? 6.376   -11.096 -11.845 1.00 98.56 288 A 1 
ATOM 2175 C C   . ILE A 1 288 ? 6.372   -9.845  -12.727 1.00 98.74 288 A 1 
ATOM 2176 O O   . ILE A 1 288 ? 6.807   -9.880  -13.875 1.00 98.56 288 A 1 
ATOM 2177 C CB  . ILE A 1 288 ? 7.700   -11.331 -11.094 1.00 97.47 288 A 1 
ATOM 2178 C CG1 . ILE A 1 288 ? 7.868   -10.319 -9.945  1.00 90.93 288 A 1 
ATOM 2179 C CG2 . ILE A 1 288 ? 8.909   -11.319 -12.033 1.00 89.15 288 A 1 
ATOM 2180 C CD1 . ILE A 1 288 ? 8.979   -10.723 -8.965  1.00 82.71 288 A 1 
ATOM 2181 N N   . GLY A 1 289 ? 5.890   -8.731  -12.181 1.00 98.55 289 A 1 
ATOM 2182 C CA  . GLY A 1 289 ? 5.907   -7.426  -12.824 1.00 98.54 289 A 1 
ATOM 2183 C C   . GLY A 1 289 ? 6.528   -6.356  -11.931 1.00 98.57 289 A 1 
ATOM 2184 O O   . GLY A 1 289 ? 6.842   -6.594  -10.764 1.00 98.23 289 A 1 
ATOM 2185 N N   . GLU A 1 290 ? 6.686   -5.159  -12.486 1.00 98.73 290 A 1 
ATOM 2186 C CA  . GLU A 1 290 ? 7.073   -3.947  -11.759 1.00 98.72 290 A 1 
ATOM 2187 C C   . GLU A 1 290 ? 6.105   -2.805  -12.085 1.00 98.78 290 A 1 
ATOM 2188 O O   . GLU A 1 290 ? 5.659   -2.663  -13.223 1.00 98.62 290 A 1 
ATOM 2189 C CB  . GLU A 1 290 ? 8.541   -3.578  -12.049 1.00 98.46 290 A 1 
ATOM 2190 C CG  . GLU A 1 290 ? 8.841   -3.331  -13.528 1.00 98.20 290 A 1 
ATOM 2191 C CD  . GLU A 1 290 ? 10.259  -2.833  -13.807 1.00 98.44 290 A 1 
ATOM 2192 O OE1 . GLU A 1 290 ? 10.542  -2.496  -14.981 1.00 97.26 290 A 1 
ATOM 2193 O OE2 . GLU A 1 290 ? 11.095  -2.705  -12.890 1.00 97.69 290 A 1 
ATOM 2194 N N   . ALA A 1 291 ? 5.751   -1.996  -11.092 1.00 98.67 291 A 1 
ATOM 2195 C CA  . ALA A 1 291 ? 4.805   -0.896  -11.271 1.00 98.70 291 A 1 
ATOM 2196 C C   . ALA A 1 291 ? 4.792   0.063   -10.078 1.00 98.77 291 A 1 
ATOM 2197 O O   . ALA A 1 291 ? 5.246   -0.270  -8.986  1.00 98.62 291 A 1 
ATOM 2198 C CB  . ALA A 1 291 ? 3.388   -1.467  -11.463 1.00 98.46 291 A 1 
ATOM 2199 N N   . ALA A 1 292 ? 4.169   1.222   -10.275 1.00 98.81 292 A 1 
ATOM 2200 C CA  . ALA A 1 292 ? 3.610   2.029   -9.201  1.00 98.85 292 A 1 
ATOM 2201 C C   . ALA A 1 292 ? 2.205   2.511   -9.564  1.00 98.86 292 A 1 
ATOM 2202 O O   . ALA A 1 292 ? 1.977   3.004   -10.670 1.00 98.77 292 A 1 
ATOM 2203 C CB  . ALA A 1 292 ? 4.533   3.204   -8.890  1.00 98.78 292 A 1 
ATOM 2204 N N   . GLY A 1 293 ? 1.285   2.400   -8.622  1.00 98.78 293 A 1 
ATOM 2205 C CA  . GLY A 1 293 ? -0.027  3.027   -8.674  1.00 98.80 293 A 1 
ATOM 2206 C C   . GLY A 1 293 ? -0.207  3.900   -7.440  1.00 98.85 293 A 1 
ATOM 2207 O O   . GLY A 1 293 ? -0.006  3.434   -6.319  1.00 98.76 293 A 1 
ATOM 2208 N N   . VAL A 1 294 ? -0.543  5.169   -7.646  1.00 98.85 294 A 1 
ATOM 2209 C CA  . VAL A 1 294 ? -0.707  6.156   -6.579  1.00 98.89 294 A 1 
ATOM 2210 C C   . VAL A 1 294 ? -2.039  6.867   -6.751  1.00 98.89 294 A 1 
ATOM 2211 O O   . VAL A 1 294 ? -2.387  7.303   -7.846  1.00 98.78 294 A 1 
ATOM 2212 C CB  . VAL A 1 294 ? 0.476   7.147   -6.541  1.00 98.82 294 A 1 
ATOM 2213 C CG1 . VAL A 1 294 ? 0.279   8.242   -5.482  1.00 98.40 294 A 1 
ATOM 2214 C CG2 . VAL A 1 294 ? 1.789   6.421   -6.209  1.00 98.26 294 A 1 
ATOM 2215 N N   . ILE A 1 295 ? -2.765  7.023   -5.652  1.00 98.86 295 A 1 
ATOM 2216 C CA  . ILE A 1 295 ? -3.958  7.863   -5.574  1.00 98.85 295 A 1 
ATOM 2217 C C   . ILE A 1 295 ? -3.739  8.970   -4.545  1.00 98.87 295 A 1 
ATOM 2218 O O   . ILE A 1 295 ? -3.019  8.794   -3.565  1.00 98.79 295 A 1 
ATOM 2219 C CB  . ILE A 1 295 ? -5.243  7.036   -5.319  1.00 98.71 295 A 1 
ATOM 2220 C CG1 . ILE A 1 295 ? -5.249  6.342   -3.939  1.00 98.14 295 A 1 
ATOM 2221 C CG2 . ILE A 1 295 ? -5.448  6.023   -6.464  1.00 97.80 295 A 1 
ATOM 2222 C CD1 . ILE A 1 295 ? -6.559  5.611   -3.615  1.00 97.19 295 A 1 
ATOM 2223 N N   . VAL A 1 296 ? -4.359  10.126  -4.765  1.00 98.88 296 A 1 
ATOM 2224 C CA  . VAL A 1 296 ? -4.465  11.177  -3.755  1.00 98.87 296 A 1 
ATOM 2225 C C   . VAL A 1 296 ? -5.841  11.073  -3.130  1.00 98.85 296 A 1 
ATOM 2226 O O   . VAL A 1 296 ? -6.846  11.185  -3.834  1.00 98.72 296 A 1 
ATOM 2227 C CB  . VAL A 1 296 ? -4.201  12.567  -4.347  1.00 98.77 296 A 1 
ATOM 2228 C CG1 . VAL A 1 296 ? -4.427  13.668  -3.306  1.00 98.32 296 A 1 
ATOM 2229 C CG2 . VAL A 1 296 ? -2.752  12.682  -4.837  1.00 98.28 296 A 1 
ATOM 2230 N N   . ILE A 1 297 ? -5.876  10.854  -1.824  1.00 98.77 297 A 1 
ATOM 2231 C CA  . ILE A 1 297 ? -7.110  10.828  -1.038  1.00 98.72 297 A 1 
ATOM 2232 C C   . ILE A 1 297 ? -7.179  12.042  -0.120  1.00 98.61 297 A 1 
ATOM 2233 O O   . ILE A 1 297 ? -6.165  12.505  0.404   1.00 98.30 297 A 1 
ATOM 2234 C CB  . ILE A 1 297 ? -7.310  9.500   -0.279  1.00 98.62 297 A 1 
ATOM 2235 C CG1 . ILE A 1 297 ? -6.292  9.291   0.855   1.00 98.19 297 A 1 
ATOM 2236 C CG2 . ILE A 1 297 ? -7.284  8.318   -1.263  1.00 97.90 297 A 1 
ATOM 2237 C CD1 . ILE A 1 297 ? -6.617  8.097   1.759   1.00 97.59 297 A 1 
ATOM 2238 N N   . GLU A 1 298 ? -8.392  12.534  0.089   1.00 98.44 298 A 1 
ATOM 2239 C CA  . GLU A 1 298 ? -8.673  13.697  0.928   1.00 98.23 298 A 1 
ATOM 2240 C C   . GLU A 1 298 ? -9.913  13.449  1.778   1.00 98.32 298 A 1 
ATOM 2241 O O   . GLU A 1 298 ? -10.792 12.663  1.400   1.00 97.89 298 A 1 
ATOM 2242 C CB  . GLU A 1 298 ? -8.874  14.948  0.052   1.00 97.35 298 A 1 
ATOM 2243 C CG  . GLU A 1 298 ? -7.620  15.306  -0.741  1.00 95.74 298 A 1 
ATOM 2244 C CD  . GLU A 1 298 ? -7.806  16.527  -1.629  1.00 97.36 298 A 1 
ATOM 2245 O OE1 . GLU A 1 298 ? -7.634  16.387  -2.860  1.00 93.92 298 A 1 
ATOM 2246 O OE2 . GLU A 1 298 ? -8.100  17.641  -1.139  1.00 95.31 298 A 1 
ATOM 2247 N N   . SER A 1 299 ? -10.034 14.149  2.907   1.00 97.99 299 A 1 
ATOM 2248 C CA  . SER A 1 299 ? -11.353 14.286  3.518   1.00 97.58 299 A 1 
ATOM 2249 C C   . SER A 1 299 ? -12.291 15.002  2.536   1.00 97.59 299 A 1 
ATOM 2250 O O   . SER A 1 299 ? -11.885 15.961  1.871   1.00 97.37 299 A 1 
ATOM 2251 C CB  . SER A 1 299 ? -11.281 14.998  4.877   1.00 96.83 299 A 1 
ATOM 2252 O OG  . SER A 1 299 ? -10.905 16.357  4.760   1.00 93.69 299 A 1 
ATOM 2253 N N   . GLU A 1 300 ? -13.548 14.555  2.434   1.00 97.49 300 A 1 
ATOM 2254 C CA  . GLU A 1 300 ? -14.528 15.181  1.531   1.00 97.28 300 A 1 
ATOM 2255 C C   . GLU A 1 300 ? -14.676 16.681  1.828   1.00 97.11 300 A 1 
ATOM 2256 O O   . GLU A 1 300 ? -14.742 17.493  0.910   1.00 96.71 300 A 1 
ATOM 2257 C CB  . GLU A 1 300 ? -15.879 14.445  1.637   1.00 96.93 300 A 1 
ATOM 2258 C CG  . GLU A 1 300 ? -16.930 14.984  0.649   1.00 95.76 300 A 1 
ATOM 2259 C CD  . GLU A 1 300 ? -18.275 14.240  0.728   1.00 95.30 300 A 1 
ATOM 2260 O OE1 . GLU A 1 300 ? -18.713 13.695  -0.306  1.00 89.77 300 A 1 
ATOM 2261 O OE2 . GLU A 1 300 ? -18.896 14.245  1.818   1.00 90.83 300 A 1 
ATOM 2262 N N   . GLU A 1 301 ? -14.650 17.059  3.098   1.00 96.66 301 A 1 
ATOM 2263 C CA  . GLU A 1 301 ? -14.680 18.455  3.549   1.00 95.92 301 A 1 
ATOM 2264 C C   . GLU A 1 301 ? -13.525 19.274  2.960   1.00 96.47 301 A 1 
ATOM 2265 O O   . GLU A 1 301 ? -13.761 20.342  2.394   1.00 95.82 301 A 1 
ATOM 2266 C CB  . GLU A 1 301 ? -14.634 18.466  5.086   1.00 93.91 301 A 1 
ATOM 2267 C CG  . GLU A 1 301 ? -14.724 19.879  5.685   1.00 80.16 301 A 1 
ATOM 2268 C CD  . GLU A 1 301 ? -14.656 19.888  7.222   1.00 77.59 301 A 1 
ATOM 2269 O OE1 . GLU A 1 301 ? -14.721 20.998  7.792   1.00 68.71 301 A 1 
ATOM 2270 O OE2 . GLU A 1 301 ? -14.538 18.795  7.830   1.00 70.74 301 A 1 
ATOM 2271 N N   . HIS A 1 302 ? -12.293 18.755  3.029   1.00 97.39 302 A 1 
ATOM 2272 C CA  . HIS A 1 302 ? -11.112 19.419  2.475   1.00 97.50 302 A 1 
ATOM 2273 C C   . HIS A 1 302 ? -11.201 19.543  0.946   1.00 97.50 302 A 1 
ATOM 2274 O O   . HIS A 1 302 ? -11.004 20.629  0.396   1.00 97.34 302 A 1 
ATOM 2275 C CB  . HIS A 1 302 ? -9.858  18.650  2.905   1.00 97.69 302 A 1 
ATOM 2276 C CG  . HIS A 1 302 ? -8.587  19.255  2.373   1.00 97.57 302 A 1 
ATOM 2277 N ND1 . HIS A 1 302 ? -7.996  18.962  1.164   1.00 92.71 302 A 1 
ATOM 2278 C CD2 . HIS A 1 302 ? -7.814  20.205  2.985   1.00 94.03 302 A 1 
ATOM 2279 C CE1 . HIS A 1 302 ? -6.890  19.720  1.053   1.00 94.77 302 A 1 
ATOM 2280 N NE2 . HIS A 1 302 ? -6.742  20.487  2.140   1.00 95.05 302 A 1 
ATOM 2281 N N   . ALA A 1 303 ? -11.582 18.458  0.259   1.00 97.25 303 A 1 
ATOM 2282 C CA  . ALA A 1 303 ? -11.745 18.443  -1.195  1.00 97.34 303 A 1 
ATOM 2283 C C   . ALA A 1 303 ? -12.801 19.459  -1.669  1.00 97.17 303 A 1 
ATOM 2284 O O   . ALA A 1 303 ? -12.559 20.218  -2.609  1.00 97.09 303 A 1 
ATOM 2285 C CB  . ALA A 1 303 ? -12.101 17.012  -1.620  1.00 97.62 303 A 1 
ATOM 2286 N N   . LEU A 1 304 ? -13.957 19.526  -0.997  1.00 96.92 304 A 1 
ATOM 2287 C CA  . LEU A 1 304 ? -15.027 20.477  -1.316  1.00 96.60 304 A 1 
ATOM 2288 C C   . LEU A 1 304 ? -14.619 21.925  -1.024  1.00 96.55 304 A 1 
ATOM 2289 O O   . LEU A 1 304 ? -14.876 22.798  -1.850  1.00 96.14 304 A 1 
ATOM 2290 C CB  . LEU A 1 304 ? -16.296 20.107  -0.534  1.00 96.53 304 A 1 
ATOM 2291 C CG  . LEU A 1 304 ? -16.996 18.824  -1.014  1.00 95.81 304 A 1 
ATOM 2292 C CD1 . LEU A 1 304 ? -18.173 18.512  -0.088  1.00 93.87 304 A 1 
ATOM 2293 C CD2 . LEU A 1 304 ? -17.534 18.962  -2.436  1.00 94.16 304 A 1 
ATOM 2294 N N   . ALA A 1 305 ? -13.944 22.184  0.095   1.00 96.45 305 A 1 
ATOM 2295 C CA  . ALA A 1 305 ? -13.501 23.529  0.474   1.00 96.38 305 A 1 
ATOM 2296 C C   . ALA A 1 305 ? -12.553 24.162  -0.560  1.00 96.23 305 A 1 
ATOM 2297 O O   . ALA A 1 305 ? -12.561 25.379  -0.749  1.00 95.33 305 A 1 
ATOM 2298 C CB  . ALA A 1 305 ? -12.832 23.447  1.848   1.00 96.52 305 A 1 
ATOM 2299 N N   . ARG A 1 306 ? -11.767 23.341  -1.258  1.00 96.79 306 A 1 
ATOM 2300 C CA  . ARG A 1 306 ? -10.871 23.803  -2.330  1.00 96.60 306 A 1 
ATOM 2301 C C   . ARG A 1 306 ? -11.442 23.649  -3.744  1.00 97.08 306 A 1 
ATOM 2302 O O   . ARG A 1 306 ? -10.740 23.951  -4.707  1.00 96.37 306 A 1 
ATOM 2303 C CB  . ARG A 1 306 ? -9.488  23.155  -2.153  1.00 95.78 306 A 1 
ATOM 2304 C CG  . ARG A 1 306 ? -9.474  21.672  -2.540  1.00 95.27 306 A 1 
ATOM 2305 C CD  . ARG A 1 306 ? -8.097  21.056  -2.305  1.00 95.91 306 A 1 
ATOM 2306 N NE  . ARG A 1 306 ? -7.989  19.739  -2.940  1.00 95.90 306 A 1 
ATOM 2307 C CZ  . ARG A 1 306 ? -7.727  19.497  -4.215  1.00 97.16 306 A 1 
ATOM 2308 N NH1 . ARG A 1 306 ? -7.556  20.431  -5.095  1.00 94.29 306 A 1 
ATOM 2309 N NH2 . ARG A 1 306 ? -7.625  18.281  -4.632  1.00 93.94 306 A 1 
ATOM 2310 N N   . GLY A 1 307 ? -12.686 23.188  -3.896  1.00 96.19 307 A 1 
ATOM 2311 C CA  . GLY A 1 307 ? -13.342 22.971  -5.190  1.00 96.23 307 A 1 
ATOM 2312 C C   . GLY A 1 307 ? -12.710 21.856  -6.034  1.00 96.85 307 A 1 
ATOM 2313 O O   . GLY A 1 307 ? -12.679 21.965  -7.255  1.00 96.01 307 A 1 
ATOM 2314 N N   . ALA A 1 308 ? -12.173 20.807  -5.402  1.00 96.85 308 A 1 
ATOM 2315 C CA  . ALA A 1 308 ? -11.545 19.700  -6.112  1.00 97.09 308 A 1 
ATOM 2316 C C   . ALA A 1 308 ? -12.552 18.888  -6.933  1.00 97.30 308 A 1 
ATOM 2317 O O   . ALA A 1 308 ? -13.681 18.634  -6.497  1.00 97.04 308 A 1 
ATOM 2318 C CB  . ALA A 1 308 ? -10.839 18.781  -5.118  1.00 97.10 308 A 1 
ATOM 2319 N N   . ALA A 1 309 ? -12.117 18.383  -8.093  1.00 97.34 309 A 1 
ATOM 2320 C CA  . ALA A 1 309 ? -12.818 17.302  -8.769  1.00 97.46 309 A 1 
ATOM 2321 C C   . ALA A 1 309 ? -12.697 16.022  -7.926  1.00 97.84 309 A 1 
ATOM 2322 O O   . ALA A 1 309 ? -11.599 15.635  -7.535  1.00 97.47 309 A 1 
ATOM 2323 C CB  . ALA A 1 309 ? -12.241 17.130  -10.178 1.00 97.14 309 A 1 
ATOM 2324 N N   . ILE A 1 310 ? -13.830 15.381  -7.650  1.00 97.79 310 A 1 
ATOM 2325 C CA  . ILE A 1 310 ? -13.875 14.118  -6.910  1.00 97.94 310 A 1 
ATOM 2326 C C   . ILE A 1 310 ? -14.128 12.993  -7.907  1.00 97.98 310 A 1 
ATOM 2327 O O   . ILE A 1 310 ? -15.140 13.012  -8.611  1.00 97.70 310 A 1 
ATOM 2328 C CB  . ILE A 1 310 ? -14.921 14.175  -5.780  1.00 97.79 310 A 1 
ATOM 2329 C CG1 . ILE A 1 310 ? -14.477 15.203  -4.709  1.00 97.17 310 A 1 
ATOM 2330 C CG2 . ILE A 1 310 ? -15.130 12.778  -5.166  1.00 97.38 310 A 1 
ATOM 2331 C CD1 . ILE A 1 310 ? -15.512 15.490  -3.619  1.00 96.05 310 A 1 
ATOM 2332 N N   . LEU A 1 311 ? -13.210 12.026  -7.949  1.00 98.42 311 A 1 
ATOM 2333 C CA  . LEU A 1 311 ? -13.235 10.890  -8.863  1.00 98.50 311 A 1 
ATOM 2334 C C   . LEU A 1 311 ? -14.127 9.764   -8.329  1.00 98.51 311 A 1 
ATOM 2335 O O   . LEU A 1 311 ? -14.976 9.252   -9.048  1.00 98.27 311 A 1 
ATOM 2336 C CB  . LEU A 1 311 ? -11.794 10.401  -9.102  1.00 98.56 311 A 1 
ATOM 2337 C CG  . LEU A 1 311 ? -10.798 11.468  -9.592  1.00 98.27 311 A 1 
ATOM 2338 C CD1 . LEU A 1 311 ? -9.416  10.841  -9.763  1.00 97.75 311 A 1 
ATOM 2339 C CD2 . LEU A 1 311 ? -11.215 12.090  -10.927 1.00 97.59 311 A 1 
ATOM 2340 N N   . ALA A 1 312 ? -13.949 9.405   -7.061  1.00 98.54 312 A 1 
ATOM 2341 C CA  . ALA A 1 312 ? -14.719 8.374   -6.373  1.00 98.60 312 A 1 
ATOM 2342 C C   . ALA A 1 312 ? -14.654 8.587   -4.854  1.00 98.64 312 A 1 
ATOM 2343 O O   . ALA A 1 312 ? -13.799 9.325   -4.361  1.00 98.42 312 A 1 
ATOM 2344 C CB  . ALA A 1 312 ? -14.156 7.000   -6.765  1.00 98.48 312 A 1 
ATOM 2345 N N   . GLU A 1 313 ? -15.532 7.935   -4.111  1.00 98.44 313 A 1 
ATOM 2346 C CA  . GLU A 1 313 ? -15.412 7.779   -2.658  1.00 98.44 313 A 1 
ATOM 2347 C C   . GLU A 1 313 ? -14.512 6.580   -2.352  1.00 98.56 313 A 1 
ATOM 2348 O O   . GLU A 1 313 ? -14.681 5.508   -2.937  1.00 98.43 313 A 1 
ATOM 2349 C CB  . GLU A 1 313 ? -16.815 7.646   -2.041  1.00 98.14 313 A 1 
ATOM 2350 C CG  . GLU A 1 313 ? -16.819 7.557   -0.505  1.00 96.47 313 A 1 
ATOM 2351 C CD  . GLU A 1 313 ? -18.230 7.533   0.113   1.00 96.52 313 A 1 
ATOM 2352 O OE1 . GLU A 1 313 ? -18.342 7.188   1.314   1.00 90.91 313 A 1 
ATOM 2353 O OE2 . GLU A 1 313 ? -19.207 7.926   -0.569  1.00 93.03 313 A 1 
ATOM 2354 N N   . PHE A 1 314 ? -13.560 6.741   -1.426  1.00 98.14 314 A 1 
ATOM 2355 C CA  . PHE A 1 314 ? -12.862 5.619   -0.809  1.00 98.26 314 A 1 
ATOM 2356 C C   . PHE A 1 314 ? -13.662 5.202   0.421   1.00 98.07 314 A 1 
ATOM 2357 O O   . PHE A 1 314 ? -13.544 5.802   1.488   1.00 97.68 314 A 1 
ATOM 2358 C CB  . PHE A 1 314 ? -11.401 5.985   -0.518  1.00 98.26 314 A 1 
ATOM 2359 C CG  . PHE A 1 314 ? -10.502 4.841   -0.065  1.00 98.49 314 A 1 
ATOM 2360 C CD1 . PHE A 1 314 ? -9.137  5.113   0.176   1.00 97.78 314 A 1 
ATOM 2361 C CD2 . PHE A 1 314 ? -10.970 3.526   0.107   1.00 97.77 314 A 1 
ATOM 2362 C CE1 . PHE A 1 314 ? -8.269  4.088   0.591   1.00 97.50 314 A 1 
ATOM 2363 C CE2 . PHE A 1 314 ? -10.109 2.504   0.529   1.00 97.24 314 A 1 
ATOM 2364 C CZ  . PHE A 1 314 ? -8.758  2.785   0.774   1.00 98.07 314 A 1 
ATOM 2365 N N   . ALA A 1 315 ? -14.543 4.217   0.240   1.00 97.94 315 A 1 
ATOM 2366 C CA  . ALA A 1 315 ? -15.631 3.933   1.163   1.00 97.37 315 A 1 
ATOM 2367 C C   . ALA A 1 315 ? -15.216 3.057   2.347   1.00 96.72 315 A 1 
ATOM 2368 O O   . ALA A 1 315 ? -15.727 3.259   3.450   1.00 95.82 315 A 1 
ATOM 2369 C CB  . ALA A 1 315 ? -16.776 3.311   0.358   1.00 97.27 315 A 1 
ATOM 2370 N N   . GLY A 1 316 ? -14.288 2.106   2.150   1.00 96.02 316 A 1 
ATOM 2371 C CA  . GLY A 1 316 ? -13.928 1.180   3.219   1.00 96.49 316 A 1 
ATOM 2372 C C   . GLY A 1 316 ? -12.648 0.392   2.993   1.00 97.65 316 A 1 
ATOM 2373 O O   . GLY A 1 316 ? -12.155 0.268   1.870   1.00 98.02 316 A 1 
ATOM 2374 N N   . TYR A 1 317 ? -12.146 -0.170  4.090   1.00 96.00 317 A 1 
ATOM 2375 C CA  . TYR A 1 317 ? -10.994 -1.064  4.128   1.00 96.55 317 A 1 
ATOM 2376 C C   . TYR A 1 317 ? -11.219 -2.186  5.142   1.00 96.80 317 A 1 
ATOM 2377 O O   . TYR A 1 317 ? -11.792 -1.981  6.210   1.00 97.08 317 A 1 
ATOM 2378 C CB  . TYR A 1 317 ? -9.731  -0.264  4.452   1.00 96.94 317 A 1 
ATOM 2379 C CG  . TYR A 1 317 ? -8.517  -1.101  4.832   1.00 97.01 317 A 1 
ATOM 2380 C CD1 . TYR A 1 317 ? -8.010  -1.033  6.145   1.00 96.11 317 A 1 
ATOM 2381 C CD2 . TYR A 1 317 ? -7.890  -1.936  3.883   1.00 96.47 317 A 1 
ATOM 2382 C CE1 . TYR A 1 317 ? -6.865  -1.768  6.499   1.00 96.60 317 A 1 
ATOM 2383 C CE2 . TYR A 1 317 ? -6.744  -2.677  4.236   1.00 96.33 317 A 1 
ATOM 2384 C CZ  . TYR A 1 317 ? -6.222  -2.582  5.546   1.00 97.20 317 A 1 
ATOM 2385 O OH  . TYR A 1 317 ? -5.090  -3.248  5.899   1.00 96.89 317 A 1 
ATOM 2386 N N   . GLY A 1 318 ? -10.764 -3.381  4.813   1.00 96.55 318 A 1 
ATOM 2387 C CA  . GLY A 1 318 ? -10.769 -4.521  5.718   1.00 96.81 318 A 1 
ATOM 2388 C C   . GLY A 1 318 ? -9.496  -5.336  5.576   1.00 97.56 318 A 1 
ATOM 2389 O O   . GLY A 1 318 ? -9.003  -5.537  4.469   1.00 97.71 318 A 1 
ATOM 2390 N N   . ALA A 1 319 ? -8.980  -5.827  6.699   1.00 97.58 319 A 1 
ATOM 2391 C CA  . ALA A 1 319 ? -7.801  -6.676  6.713   1.00 97.26 319 A 1 
ATOM 2392 C C   . ALA A 1 319 ? -7.964  -7.858  7.666   1.00 97.34 319 A 1 
ATOM 2393 O O   . ALA A 1 319 ? -8.682  -7.796  8.666   1.00 96.58 319 A 1 
ATOM 2394 C CB  . ALA A 1 319 ? -6.566  -5.842  7.054   1.00 96.46 319 A 1 
ATOM 2395 N N   . SER A 1 320 ? -7.255  -8.933  7.362   1.00 97.43 320 A 1 
ATOM 2396 C CA  . SER A 1 320 ? -7.129  -10.088 8.242   1.00 97.26 320 A 1 
ATOM 2397 C C   . SER A 1 320 ? -5.789  -10.786 8.038   1.00 97.30 320 A 1 
ATOM 2398 O O   . SER A 1 320 ? -5.060  -10.505 7.085   1.00 96.90 320 A 1 
ATOM 2399 C CB  . SER A 1 320 ? -8.304  -11.050 8.033   1.00 97.11 320 A 1 
ATOM 2400 O OG  . SER A 1 320 ? -8.184  -11.727 6.805   1.00 97.06 320 A 1 
ATOM 2401 N N   . ALA A 1 321 ? -5.461  -11.701 8.953   1.00 96.91 321 A 1 
ATOM 2402 C CA  . ALA A 1 321 ? -4.349  -12.625 8.797   1.00 96.58 321 A 1 
ATOM 2403 C C   . ALA A 1 321 ? -4.857  -14.060 8.957   1.00 96.92 321 A 1 
ATOM 2404 O O   . ALA A 1 321 ? -5.694  -14.329 9.827   1.00 95.97 321 A 1 
ATOM 2405 C CB  . ALA A 1 321 ? -3.246  -12.276 9.801   1.00 95.58 321 A 1 
ATOM 2406 N N   . ASP A 1 322 ? -4.325  -14.968 8.135   1.00 96.19 322 A 1 
ATOM 2407 C CA  . ASP A 1 322 ? -4.719  -16.381 8.142   1.00 96.14 322 A 1 
ATOM 2408 C C   . ASP A 1 322 ? -4.169  -17.136 9.360   1.00 96.12 322 A 1 
ATOM 2409 O O   . ASP A 1 322 ? -4.779  -18.089 9.824   1.00 93.09 322 A 1 
ATOM 2410 C CB  . ASP A 1 322 ? -4.226  -17.056 6.851   1.00 95.43 322 A 1 
ATOM 2411 C CG  . ASP A 1 322 ? -4.963  -16.604 5.594   1.00 95.89 322 A 1 
ATOM 2412 O OD1 . ASP A 1 322 ? -5.969  -15.873 5.724   1.00 92.88 322 A 1 
ATOM 2413 O OD2 . ASP A 1 322 ? -4.510  -16.998 4.500   1.00 93.72 322 A 1 
ATOM 2414 N N   . ALA A 1 323 ? -3.001  -16.716 9.876   1.00 95.30 323 A 1 
ATOM 2415 C CA  . ALA A 1 323 ? -2.258  -17.430 10.918  1.00 95.25 323 A 1 
ATOM 2416 C C   . ALA A 1 323 ? -1.992  -18.912 10.564  1.00 95.64 323 A 1 
ATOM 2417 O O   . ALA A 1 323 ? -2.005  -19.775 11.441  1.00 93.15 323 A 1 
ATOM 2418 C CB  . ALA A 1 323 ? -2.945  -17.210 12.280  1.00 94.40 323 A 1 
ATOM 2419 N N   . TYR A 1 324 ? -1.752  -19.201 9.284   1.00 95.03 324 A 1 
ATOM 2420 C CA  . TYR A 1 324 ? -1.680  -20.553 8.730   1.00 95.42 324 A 1 
ATOM 2421 C C   . TYR A 1 324 ? -0.276  -20.918 8.224   1.00 95.81 324 A 1 
ATOM 2422 O O   . TYR A 1 324 ? 0.383   -21.789 8.785   1.00 92.43 324 A 1 
ATOM 2423 C CB  . TYR A 1 324 ? -2.751  -20.685 7.629   1.00 94.87 324 A 1 
ATOM 2424 C CG  . TYR A 1 324 ? -2.740  -22.026 6.927   1.00 94.92 324 A 1 
ATOM 2425 C CD1 . TYR A 1 324 ? -2.231  -22.139 5.619   1.00 91.59 324 A 1 
ATOM 2426 C CD2 . TYR A 1 324 ? -3.209  -23.169 7.601   1.00 93.32 324 A 1 
ATOM 2427 C CE1 . TYR A 1 324 ? -2.191  -23.394 4.984   1.00 92.27 324 A 1 
ATOM 2428 C CE2 . TYR A 1 324 ? -3.171  -24.430 6.970   1.00 92.35 324 A 1 
ATOM 2429 C CZ  . TYR A 1 324 ? -2.659  -24.543 5.660   1.00 93.89 324 A 1 
ATOM 2430 O OH  . TYR A 1 324 ? -2.614  -25.755 5.047   1.00 92.50 324 A 1 
ATOM 2431 N N   . HIS A 1 325 ? 0.220   -20.255 7.163   1.00 94.79 325 A 1 
ATOM 2432 C CA  . HIS A 1 325 ? 1.515   -20.558 6.555   1.00 94.97 325 A 1 
ATOM 2433 C C   . HIS A 1 325 ? 2.186   -19.296 5.987   1.00 95.06 325 A 1 
ATOM 2434 O O   . HIS A 1 325 ? 1.527   -18.357 5.568   1.00 91.11 325 A 1 
ATOM 2435 C CB  . HIS A 1 325 ? 1.315   -21.633 5.476   1.00 93.99 325 A 1 
ATOM 2436 C CG  . HIS A 1 325 ? 2.599   -22.233 4.975   1.00 93.52 325 A 1 
ATOM 2437 N ND1 . HIS A 1 325 ? 3.262   -21.892 3.821   1.00 83.69 325 A 1 
ATOM 2438 C CD2 . HIS A 1 325 ? 3.355   -23.195 5.591   1.00 86.25 325 A 1 
ATOM 2439 C CE1 . HIS A 1 325 ? 4.390   -22.621 3.747   1.00 87.63 325 A 1 
ATOM 2440 N NE2 . HIS A 1 325 ? 4.486   -23.430 4.813   1.00 88.57 325 A 1 
ATOM 2441 N N   . ILE A 1 326 ? 3.532   -19.289 5.923   1.00 95.47 326 A 1 
ATOM 2442 C CA  . ILE A 1 326 ? 4.281   -18.108 5.464   1.00 94.92 326 A 1 
ATOM 2443 C C   . ILE A 1 326 ? 4.119   -17.813 3.962   1.00 94.77 326 A 1 
ATOM 2444 O O   . ILE A 1 326 ? 4.293   -16.669 3.550   1.00 91.67 326 A 1 
ATOM 2445 C CB  . ILE A 1 326 ? 5.764   -18.229 5.887   1.00 93.50 326 A 1 
ATOM 2446 C CG1 . ILE A 1 326 ? 6.478   -16.873 5.766   1.00 89.73 326 A 1 
ATOM 2447 C CG2 . ILE A 1 326 ? 6.501   -19.334 5.115   1.00 87.57 326 A 1 
ATOM 2448 C CD1 . ILE A 1 326 ? 7.861   -16.835 6.425   1.00 81.37 326 A 1 
ATOM 2449 N N   . THR A 1 327 ? 3.810   -18.821 3.141   1.00 93.49 327 A 1 
ATOM 2450 C CA  . THR A 1 327 ? 3.721   -18.662 1.676   1.00 92.30 327 A 1 
ATOM 2451 C C   . THR A 1 327 ? 2.431   -19.202 1.066   1.00 93.60 327 A 1 
ATOM 2452 O O   . THR A 1 327 ? 2.227   -19.029 -0.130  1.00 91.69 327 A 1 
ATOM 2453 C CB  . THR A 1 327 ? 4.905   -19.332 0.960   1.00 90.92 327 A 1 
ATOM 2454 O OG1 . THR A 1 327 ? 4.931   -20.714 1.243   1.00 88.49 327 A 1 
ATOM 2455 C CG2 . THR A 1 327 ? 6.254   -18.748 1.369   1.00 87.39 327 A 1 
ATOM 2456 N N   . SER A 1 328 ? 1.594   -19.882 1.834   1.00 93.30 328 A 1 
ATOM 2457 C CA  . SER A 1 328 ? 0.358   -20.485 1.337   1.00 93.82 328 A 1 
ATOM 2458 C C   . SER A 1 328 ? -0.837  -19.863 2.052   1.00 95.49 328 A 1 
ATOM 2459 O O   . SER A 1 328 ? -0.777  -19.730 3.276   1.00 94.13 328 A 1 
ATOM 2460 C CB  . SER A 1 328 ? 0.361   -22.004 1.540   1.00 91.62 328 A 1 
ATOM 2461 O OG  . SER A 1 328 ? 1.473   -22.581 0.873   1.00 81.73 328 A 1 
ATOM 2462 N N   . PRO A 1 329 ? -1.905  -19.490 1.318   1.00 94.00 329 A 1 
ATOM 2463 C CA  . PRO A 1 329 ? -3.143  -19.045 1.943   1.00 94.10 329 A 1 
ATOM 2464 C C   . PRO A 1 329 ? -3.812  -20.208 2.686   1.00 94.89 329 A 1 
ATOM 2465 O O   . PRO A 1 329 ? -3.621  -21.382 2.341   1.00 94.65 329 A 1 
ATOM 2466 C CB  . PRO A 1 329 ? -4.010  -18.513 0.796   1.00 93.91 329 A 1 
ATOM 2467 C CG  . PRO A 1 329 ? -3.569  -19.366 -0.397  1.00 93.40 329 A 1 
ATOM 2468 C CD  . PRO A 1 329 ? -2.081  -19.589 -0.135  1.00 95.40 329 A 1 
ATOM 2469 N N   . ASP A 1 330 ? -4.627  -19.889 3.688   1.00 95.39 330 A 1 
ATOM 2470 C CA  . ASP A 1 330 ? -5.508  -20.863 4.335   1.00 95.49 330 A 1 
ATOM 2471 C C   . ASP A 1 330 ? -6.502  -21.424 3.298   1.00 95.93 330 A 1 
ATOM 2472 O O   . ASP A 1 330 ? -7.326  -20.668 2.766   1.00 95.00 330 A 1 
ATOM 2473 C CB  . ASP A 1 330 ? -6.226  -20.208 5.528   1.00 94.56 330 A 1 
ATOM 2474 C CG  . ASP A 1 330 ? -7.282  -21.107 6.198   1.00 92.72 330 A 1 
ATOM 2475 O OD1 . ASP A 1 330 ? -7.449  -22.282 5.801   1.00 86.57 330 A 1 
ATOM 2476 O OD2 . ASP A 1 330 ? -7.995  -20.591 7.080   1.00 87.53 330 A 1 
ATOM 2477 N N   . PRO A 1 331 ? -6.470  -22.744 3.007   1.00 96.27 331 A 1 
ATOM 2478 C CA  . PRO A 1 331 ? -7.292  -23.354 1.961   1.00 95.73 331 A 1 
ATOM 2479 C C   . PRO A 1 331 ? -8.800  -23.303 2.235   1.00 96.31 331 A 1 
ATOM 2480 O O   . PRO A 1 331 ? -9.589  -23.586 1.326   1.00 95.62 331 A 1 
ATOM 2481 C CB  . PRO A 1 331 ? -6.787  -24.798 1.864   1.00 95.15 331 A 1 
ATOM 2482 C CG  . PRO A 1 331 ? -6.259  -25.090 3.265   1.00 93.85 331 A 1 
ATOM 2483 C CD  . PRO A 1 331 ? -5.650  -23.755 3.666   1.00 96.24 331 A 1 
ATOM 2484 N N   . SER A 1 332 ? -9.222  -22.956 3.464   1.00 96.27 332 A 1 
ATOM 2485 C CA  . SER A 1 332 ? -10.632 -22.705 3.780   1.00 96.10 332 A 1 
ATOM 2486 C C   . SER A 1 332 ? -11.183 -21.468 3.060   1.00 96.54 332 A 1 
ATOM 2487 O O   . SER A 1 332 ? -12.376 -21.414 2.756   1.00 95.83 332 A 1 
ATOM 2488 C CB  . SER A 1 332 ? -10.823 -22.541 5.293   1.00 96.13 332 A 1 
ATOM 2489 O OG  . SER A 1 332 ? -10.271 -21.322 5.741   1.00 95.39 332 A 1 
ATOM 2490 N N   . GLY A 1 333 ? -10.331 -20.477 2.791   1.00 95.30 333 A 1 
ATOM 2491 C CA  . GLY A 1 333 ? -10.740 -19.172 2.275   1.00 95.31 333 A 1 
ATOM 2492 C C   . GLY A 1 333 ? -11.378 -18.246 3.315   1.00 96.68 333 A 1 
ATOM 2493 O O   . GLY A 1 333 ? -11.774 -17.129 2.986   1.00 96.10 333 A 1 
ATOM 2494 N N   . GLU A 1 334 ? -11.489 -18.667 4.585   1.00 95.99 334 A 1 
ATOM 2495 C CA  . GLU A 1 334 ? -12.157 -17.868 5.620   1.00 96.28 334 A 1 
ATOM 2496 C C   . GLU A 1 334 ? -11.408 -16.567 5.944   1.00 97.01 334 A 1 
ATOM 2497 O O   . GLU A 1 334 ? -12.047 -15.540 6.188   1.00 96.37 334 A 1 
ATOM 2498 C CB  . GLU A 1 334 ? -12.322 -18.679 6.912   1.00 95.10 334 A 1 
ATOM 2499 C CG  . GLU A 1 334 ? -13.351 -19.814 6.785   1.00 84.46 334 A 1 
ATOM 2500 C CD  . GLU A 1 334 ? -13.635 -20.517 8.127   1.00 80.22 334 A 1 
ATOM 2501 O OE1 . GLU A 1 334 ? -14.421 -21.491 8.103   1.00 71.20 334 A 1 
ATOM 2502 O OE2 . GLU A 1 334 ? -13.140 -20.039 9.178   1.00 74.41 334 A 1 
ATOM 2503 N N   . GLY A 1 335 ? -10.066 -16.588 5.930   1.00 96.21 335 A 1 
ATOM 2504 C CA  . GLY A 1 335 ? -9.232  -15.423 6.232   1.00 96.00 335 A 1 
ATOM 2505 C C   . GLY A 1 335 ? -9.486  -14.266 5.269   1.00 97.16 335 A 1 
ATOM 2506 O O   . GLY A 1 335 ? -9.919  -13.186 5.690   1.00 97.01 335 A 1 
ATOM 2507 N N   . GLY A 1 336 ? -9.322  -14.512 3.966   1.00 96.21 336 A 1 
ATOM 2508 C CA  . GLY A 1 336 ? -9.594  -13.506 2.935   1.00 96.50 336 A 1 
ATOM 2509 C C   . GLY A 1 336 ? -11.074 -13.133 2.847   1.00 97.78 336 A 1 
ATOM 2510 O O   . GLY A 1 336 ? -11.416 -11.954 2.750   1.00 97.86 336 A 1 
ATOM 2511 N N   . GLY A 1 337 ? -11.979 -14.122 3.000   1.00 96.89 337 A 1 
ATOM 2512 C CA  . GLY A 1 337 ? -13.418 -13.854 3.055   1.00 97.38 337 A 1 
ATOM 2513 C C   . GLY A 1 337 ? -13.822 -12.950 4.226   1.00 98.11 337 A 1 
ATOM 2514 O O   . GLY A 1 337 ? -14.689 -12.082 4.080   1.00 98.19 337 A 1 
ATOM 2515 N N   . ARG A 1 338 ? -13.158 -13.084 5.380   1.00 97.96 338 A 1 
ATOM 2516 C CA  . ARG A 1 338 ? -13.324 -12.179 6.524   1.00 98.02 338 A 1 
ATOM 2517 C C   . ARG A 1 338 ? -12.835 -10.765 6.205   1.00 98.36 338 A 1 
ATOM 2518 O O   . ARG A 1 338 ? -13.528 -9.819  6.567   1.00 98.25 338 A 1 
ATOM 2519 C CB  . ARG A 1 338 ? -12.630 -12.780 7.755   1.00 97.32 338 A 1 
ATOM 2520 C CG  . ARG A 1 338 ? -12.764 -11.900 9.007   1.00 91.98 338 A 1 
ATOM 2521 C CD  . ARG A 1 338 ? -12.121 -12.562 10.232  1.00 90.27 338 A 1 
ATOM 2522 N NE  . ARG A 1 338 ? -10.672 -12.778 10.041  1.00 82.68 338 A 1 
ATOM 2523 C CZ  . ARG A 1 338 ? -9.895  -13.611 10.717  1.00 78.43 338 A 1 
ATOM 2524 N NH1 . ARG A 1 338 ? -10.340 -14.308 11.716  1.00 67.47 338 A 1 
ATOM 2525 N NH2 . ARG A 1 338 ? -8.640  -13.764 10.382  1.00 67.50 338 A 1 
ATOM 2526 N N   . ALA A 1 339 ? -11.698 -10.605 5.518   1.00 97.67 339 A 1 
ATOM 2527 C CA  . ALA A 1 339 ? -11.214 -9.284  5.101   1.00 97.97 339 A 1 
ATOM 2528 C C   . ALA A 1 339 ? -12.228 -8.569  4.191   1.00 98.30 339 A 1 
ATOM 2529 O O   . ALA A 1 339 ? -12.533 -7.397  4.418   1.00 98.44 339 A 1 
ATOM 2530 C CB  . ALA A 1 339 ? -9.847  -9.428  4.423   1.00 98.11 339 A 1 
ATOM 2531 N N   . ILE A 1 340 ? -12.832 -9.291  3.234   1.00 98.06 340 A 1 
ATOM 2532 C CA  . ILE A 1 340 ? -13.902 -8.762  2.372   1.00 98.20 340 A 1 
ATOM 2533 C C   . ILE A 1 340 ? -15.105 -8.308  3.214   1.00 98.24 340 A 1 
ATOM 2534 O O   . ILE A 1 340 ? -15.558 -7.171  3.081   1.00 98.31 340 A 1 
ATOM 2535 C CB  . ILE A 1 340 ? -14.327 -9.794  1.300   1.00 98.35 340 A 1 
ATOM 2536 C CG1 . ILE A 1 340 ? -13.164 -10.165 0.352   1.00 98.14 340 A 1 
ATOM 2537 C CG2 . ILE A 1 340 ? -15.500 -9.237  0.467   1.00 98.10 340 A 1 
ATOM 2538 C CD1 . ILE A 1 340 ? -13.428 -11.418 -0.503  1.00 97.63 340 A 1 
ATOM 2539 N N   . LYS A 1 341 ? -15.600 -9.156  4.126   1.00 96.96 341 A 1 
ATOM 2540 C CA  . LYS A 1 341 ? -16.735 -8.805  5.003   1.00 96.89 341 A 1 
ATOM 2541 C C   . LYS A 1 341 ? -16.450 -7.577  5.866   1.00 96.68 341 A 1 
ATOM 2542 O O   . LYS A 1 341 ? -17.335 -6.738  6.037   1.00 96.84 341 A 1 
ATOM 2543 C CB  . LYS A 1 341 ? -17.115 -9.995  5.901   1.00 97.35 341 A 1 
ATOM 2544 C CG  . LYS A 1 341 ? -17.852 -11.084 5.115   1.00 96.73 341 A 1 
ATOM 2545 C CD  . LYS A 1 341 ? -18.195 -12.276 6.021   1.00 95.36 341 A 1 
ATOM 2546 C CE  . LYS A 1 341 ? -19.003 -13.282 5.204   1.00 90.02 341 A 1 
ATOM 2547 N NZ  . LYS A 1 341 ? -19.265 -14.536 5.944   1.00 83.03 341 A 1 
ATOM 2548 N N   . LEU A 1 342 ? -15.228 -7.462  6.400   1.00 95.78 342 A 1 
ATOM 2549 C CA  . LEU A 1 342 ? -14.806 -6.299  7.183   1.00 94.87 342 A 1 
ATOM 2550 C C   . LEU A 1 342 ? -14.772 -5.028  6.328   1.00 94.80 342 A 1 
ATOM 2551 O O   . LEU A 1 342 ? -15.244 -3.995  6.788   1.00 95.66 342 A 1 
ATOM 2552 C CB  . LEU A 1 342 ? -13.431 -6.568  7.822   1.00 95.96 342 A 1 
ATOM 2553 C CG  . LEU A 1 342 ? -13.446 -7.597  8.968   1.00 95.26 342 A 1 
ATOM 2554 C CD1 . LEU A 1 342 ? -12.008 -7.924  9.377   1.00 93.36 342 A 1 
ATOM 2555 C CD2 . LEU A 1 342 ? -14.193 -7.090  10.204  1.00 93.75 342 A 1 
ATOM 2556 N N   . ALA A 1 343 ? -14.283 -5.107  5.089   1.00 96.47 343 A 1 
ATOM 2557 C CA  . ALA A 1 343 ? -14.245 -3.971  4.171   1.00 96.28 343 A 1 
ATOM 2558 C C   . ALA A 1 343 ? -15.651 -3.481  3.787   1.00 95.72 343 A 1 
ATOM 2559 O O   . ALA A 1 343 ? -15.908 -2.277  3.788   1.00 96.29 343 A 1 
ATOM 2560 C CB  . ALA A 1 343 ? -13.434 -4.374  2.935   1.00 97.39 343 A 1 
ATOM 2561 N N   . LEU A 1 344 ? -16.578 -4.402  3.507   1.00 96.66 344 A 1 
ATOM 2562 C CA  . LEU A 1 344 ? -17.978 -4.068  3.220   1.00 96.14 344 A 1 
ATOM 2563 C C   . LEU A 1 344 ? -18.675 -3.455  4.440   1.00 95.05 344 A 1 
ATOM 2564 O O   . LEU A 1 344 ? -19.362 -2.443  4.309   1.00 95.09 344 A 1 
ATOM 2565 C CB  . LEU A 1 344 ? -18.727 -5.326  2.746   1.00 96.93 344 A 1 
ATOM 2566 C CG  . LEU A 1 344 ? -18.262 -5.885  1.388   1.00 96.47 344 A 1 
ATOM 2567 C CD1 . LEU A 1 344 ? -19.030 -7.172  1.089   1.00 95.49 344 A 1 
ATOM 2568 C CD2 . LEU A 1 344 ? -18.489 -4.905  0.238   1.00 95.26 344 A 1 
ATOM 2569 N N   . ALA A 1 345 ? -18.454 -4.019  5.629   1.00 93.59 345 A 1 
ATOM 2570 C CA  . ALA A 1 345 ? -19.003 -3.473  6.866   1.00 90.99 345 A 1 
ATOM 2571 C C   . ALA A 1 345 ? -18.467 -2.061  7.161   1.00 89.27 345 A 1 
ATOM 2572 O O   . ALA A 1 345 ? -19.236 -1.186  7.554   1.00 89.17 345 A 1 
ATOM 2573 C CB  . ALA A 1 345 ? -18.694 -4.448  8.007   1.00 92.93 345 A 1 
ATOM 2574 N N   . ASP A 1 346 ? -17.176 -1.825  6.937   1.00 93.42 346 A 1 
ATOM 2575 C CA  . ASP A 1 346 ? -16.545 -0.512  7.095   1.00 92.07 346 A 1 
ATOM 2576 C C   . ASP A 1 346 ? -17.087 0.518   6.089   1.00 91.32 346 A 1 
ATOM 2577 O O   . ASP A 1 346 ? -17.299 1.681   6.437   1.00 91.04 346 A 1 
ATOM 2578 C CB  . ASP A 1 346 ? -15.025 -0.683  6.960   1.00 92.98 346 A 1 
ATOM 2579 C CG  . ASP A 1 346 ? -14.278 0.627   7.194   1.00 93.23 346 A 1 
ATOM 2580 O OD1 . ASP A 1 346 ? -14.443 1.238   8.272   1.00 91.05 346 A 1 
ATOM 2581 O OD2 . ASP A 1 346 ? -13.543 1.064   6.289   1.00 91.48 346 A 1 
ATOM 2582 N N   . ALA A 1 347 ? -17.392 0.078   4.867   1.00 94.60 347 A 1 
ATOM 2583 C CA  . ALA A 1 347 ? -18.032 0.894   3.836   1.00 93.77 347 A 1 
ATOM 2584 C C   . ALA A 1 347 ? -19.541 1.118   4.062   1.00 92.63 347 A 1 
ATOM 2585 O O   . ALA A 1 347 ? -20.147 1.940   3.368   1.00 92.00 347 A 1 
ATOM 2586 C CB  . ALA A 1 347 ? -17.763 0.227   2.480   1.00 94.99 347 A 1 
ATOM 2587 N N   . GLY A 1 348 ? -20.156 0.395   4.999   1.00 93.89 348 A 1 
ATOM 2588 C CA  . GLY A 1 348 ? -21.601 0.427   5.237   1.00 92.01 348 A 1 
ATOM 2589 C C   . GLY A 1 348 ? -22.420 -0.140  4.072   1.00 92.28 348 A 1 
ATOM 2590 O O   . GLY A 1 348 ? -23.507 0.373   3.809   1.00 91.00 348 A 1 
ATOM 2591 N N   . LEU A 1 349 ? -21.894 -1.150  3.371   1.00 95.40 349 A 1 
ATOM 2592 C CA  . LEU A 1 349 ? -22.495 -1.734  2.171   1.00 95.97 349 A 1 
ATOM 2593 C C   . LEU A 1 349 ? -22.920 -3.189  2.397   1.00 96.82 349 A 1 
ATOM 2594 O O   . LEU A 1 349 ? -22.214 -3.966  3.051   1.00 96.80 349 A 1 
ATOM 2595 C CB  . LEU A 1 349 ? -21.504 -1.643  1.000   1.00 96.06 349 A 1 
ATOM 2596 C CG  . LEU A 1 349 ? -21.191 -0.213  0.531   1.00 95.80 349 A 1 
ATOM 2597 C CD1 . LEU A 1 349 ? -20.054 -0.249  -0.488  1.00 94.48 349 A 1 
ATOM 2598 C CD2 . LEU A 1 349 ? -22.387 0.464   -0.131  1.00 94.99 349 A 1 
ATOM 2599 N N   . ALA A 1 350 ? -24.044 -3.565  1.795   1.00 96.70 350 A 1 
ATOM 2600 C CA  . ALA A 1 350 ? -24.426 -4.961  1.653   1.00 97.09 350 A 1 
ATOM 2601 C C   . ALA A 1 350 ? -23.648 -5.621  0.492   1.00 97.49 350 A 1 
ATOM 2602 O O   . ALA A 1 350 ? -23.305 -4.940  -0.478  1.00 97.24 350 A 1 
ATOM 2603 C CB  . ALA A 1 350 ? -25.946 -5.042  1.457   1.00 96.87 350 A 1 
ATOM 2604 N N   . PRO A 1 351 ? -23.386 -6.945  0.544   1.00 97.70 351 A 1 
ATOM 2605 C CA  . PRO A 1 351 ? -22.733 -7.672  -0.547  1.00 97.71 351 A 1 
ATOM 2606 C C   . PRO A 1 351 ? -23.363 -7.416  -1.924  1.00 97.80 351 A 1 
ATOM 2607 O O   . PRO A 1 351 ? -22.649 -7.222  -2.902  1.00 97.65 351 A 1 
ATOM 2608 C CB  . PRO A 1 351 ? -22.834 -9.147  -0.154  1.00 97.42 351 A 1 
ATOM 2609 C CG  . PRO A 1 351 ? -22.856 -9.109  1.374   1.00 95.70 351 A 1 
ATOM 2610 C CD  . PRO A 1 351 ? -23.648 -7.835  1.669   1.00 97.69 351 A 1 
ATOM 2611 N N   . GLU A 1 352 ? -24.688 -7.340  -1.992  1.00 98.27 352 A 1 
ATOM 2612 C CA  . GLU A 1 352 ? -25.484 -7.183  -3.217  1.00 98.16 352 A 1 
ATOM 2613 C C   . GLU A 1 352 ? -25.297 -5.827  -3.914  1.00 98.17 352 A 1 
ATOM 2614 O O   . GLU A 1 352 ? -25.669 -5.681  -5.083  1.00 97.55 352 A 1 
ATOM 2615 C CB  . GLU A 1 352 ? -26.975 -7.386  -2.904  1.00 97.95 352 A 1 
ATOM 2616 C CG  . GLU A 1 352 ? -27.346 -8.784  -2.368  1.00 95.68 352 A 1 
ATOM 2617 C CD  . GLU A 1 352 ? -26.966 -9.052  -0.898  1.00 95.15 352 A 1 
ATOM 2618 O OE1 . GLU A 1 352 ? -26.995 -10.243 -0.510  1.00 87.31 352 A 1 
ATOM 2619 O OE2 . GLU A 1 352 ? -26.629 -8.091  -0.175  1.00 90.39 352 A 1 
ATOM 2620 N N   . GLU A 1 353 ? -24.715 -4.843  -3.225  1.00 98.40 353 A 1 
ATOM 2621 C CA  . GLU A 1 353 ? -24.432 -3.516  -3.785  1.00 98.34 353 A 1 
ATOM 2622 C C   . GLU A 1 353 ? -23.151 -3.489  -4.635  1.00 98.50 353 A 1 
ATOM 2623 O O   . GLU A 1 353 ? -22.906 -2.518  -5.354  1.00 98.16 353 A 1 
ATOM 2624 C CB  . GLU A 1 353 ? -24.363 -2.479  -2.657  1.00 98.08 353 A 1 
ATOM 2625 C CG  . GLU A 1 353 ? -25.695 -2.317  -1.909  1.00 96.99 353 A 1 
ATOM 2626 C CD  . GLU A 1 353 ? -25.604 -1.231  -0.835  1.00 96.39 353 A 1 
ATOM 2627 O OE1 . GLU A 1 353 ? -25.705 -0.036  -1.200  1.00 90.99 353 A 1 
ATOM 2628 O OE2 . GLU A 1 353 ? -25.414 -1.589  0.349   1.00 91.85 353 A 1 
ATOM 2629 N N   . VAL A 1 354 ? -22.334 -4.553  -4.606  1.00 98.26 354 A 1 
ATOM 2630 C CA  . VAL A 1 354 ? -21.073 -4.649  -5.352  1.00 98.50 354 A 1 
ATOM 2631 C C   . VAL A 1 354 ? -21.323 -5.189  -6.762  1.00 98.50 354 A 1 
ATOM 2632 O O   . VAL A 1 354 ? -21.844 -6.289  -6.936  1.00 98.24 354 A 1 
ATOM 2633 C CB  . VAL A 1 354 ? -20.052 -5.521  -4.595  1.00 98.47 354 A 1 
ATOM 2634 C CG1 . VAL A 1 354 ? -18.714 -5.603  -5.341  1.00 97.98 354 A 1 
ATOM 2635 C CG2 . VAL A 1 354 ? -19.777 -4.954  -3.195  1.00 97.83 354 A 1 
ATOM 2636 N N   . GLN A 1 355 ? -20.888 -4.459  -7.789  1.00 98.76 355 A 1 
ATOM 2637 C CA  . GLN A 1 355 ? -20.991 -4.919  -9.181  1.00 98.68 355 A 1 
ATOM 2638 C C   . GLN A 1 355 ? -19.678 -5.499  -9.707  1.00 98.70 355 A 1 
ATOM 2639 O O   . GLN A 1 355 ? -19.701 -6.322  -10.626 1.00 98.38 355 A 1 
ATOM 2640 C CB  . GLN A 1 355 ? -21.460 -3.788  -10.105 1.00 98.43 355 A 1 
ATOM 2641 C CG  . GLN A 1 355 ? -22.882 -3.295  -9.807  1.00 97.39 355 A 1 
ATOM 2642 C CD  . GLN A 1 355 ? -22.942 -2.362  -8.610  1.00 97.38 355 A 1 
ATOM 2643 O OE1 . GLN A 1 355 ? -22.161 -1.431  -8.491  1.00 93.14 355 A 1 
ATOM 2644 N NE2 . GLN A 1 355 ? -23.846 -2.562  -7.678  1.00 92.62 355 A 1 
ATOM 2645 N N   . TYR A 1 356 ? -18.537 -5.088  -9.147  1.00 98.45 356 A 1 
ATOM 2646 C CA  . TYR A 1 356 ? -17.221 -5.493  -9.628  1.00 98.65 356 A 1 
ATOM 2647 C C   . TYR A 1 356 ? -16.266 -5.843  -8.485  1.00 98.75 356 A 1 
ATOM 2648 O O   . TYR A 1 356 ? -16.060 -5.051  -7.566  1.00 98.71 356 A 1 
ATOM 2649 C CB  . TYR A 1 356 ? -16.646 -4.386  -10.524 1.00 98.63 356 A 1 
ATOM 2650 C CG  . TYR A 1 356 ? -15.242 -4.667  -11.039 1.00 98.63 356 A 1 
ATOM 2651 C CD1 . TYR A 1 356 ? -14.222 -3.703  -10.874 1.00 97.88 356 A 1 
ATOM 2652 C CD2 . TYR A 1 356 ? -14.939 -5.896  -11.658 1.00 98.08 356 A 1 
ATOM 2653 C CE1 . TYR A 1 356 ? -12.914 -3.972  -11.313 1.00 98.00 356 A 1 
ATOM 2654 C CE2 . TYR A 1 356 ? -13.628 -6.175  -12.086 1.00 97.70 356 A 1 
ATOM 2655 C CZ  . TYR A 1 356 ? -12.610 -5.212  -11.912 1.00 98.48 356 A 1 
ATOM 2656 O OH  . TYR A 1 356 ? -11.339 -5.487  -12.302 1.00 98.21 356 A 1 
ATOM 2657 N N   . TYR A 1 357 ? -15.624 -7.008  -8.597  1.00 98.74 357 A 1 
ATOM 2658 C CA  . TYR A 1 357 ? -14.527 -7.425  -7.734  1.00 98.76 357 A 1 
ATOM 2659 C C   . TYR A 1 357 ? -13.243 -7.584  -8.555  1.00 98.75 357 A 1 
ATOM 2660 O O   . TYR A 1 357 ? -13.130 -8.479  -9.400  1.00 98.55 357 A 1 
ATOM 2661 C CB  . TYR A 1 357 ? -14.921 -8.706  -6.983  1.00 98.69 357 A 1 
ATOM 2662 C CG  . TYR A 1 357 ? -13.907 -9.123  -5.935  1.00 98.64 357 A 1 
ATOM 2663 C CD1 . TYR A 1 357 ? -12.823 -9.947  -6.284  1.00 98.02 357 A 1 
ATOM 2664 C CD2 . TYR A 1 357 ? -14.039 -8.674  -4.606  1.00 98.15 357 A 1 
ATOM 2665 C CE1 . TYR A 1 357 ? -11.873 -10.317 -5.313  1.00 97.83 357 A 1 
ATOM 2666 C CE2 . TYR A 1 357 ? -13.090 -9.042  -3.630  1.00 97.72 357 A 1 
ATOM 2667 C CZ  . TYR A 1 357 ? -12.006 -9.866  -3.986  1.00 97.99 357 A 1 
ATOM 2668 O OH  . TYR A 1 357 ? -11.084 -10.227 -3.053  1.00 97.23 357 A 1 
ATOM 2669 N N   . ASN A 1 358 ? -12.265 -6.714  -8.303  1.00 98.64 358 A 1 
ATOM 2670 C CA  . ASN A 1 358 ? -10.907 -6.881  -8.803  1.00 98.62 358 A 1 
ATOM 2671 C C   . ASN A 1 358 ? -10.173 -7.882  -7.901  1.00 98.66 358 A 1 
ATOM 2672 O O   . ASN A 1 358 ? -9.761  -7.549  -6.789  1.00 98.30 358 A 1 
ATOM 2673 C CB  . ASN A 1 358 ? -10.211 -5.513  -8.889  1.00 98.34 358 A 1 
ATOM 2674 C CG  . ASN A 1 358 ? -8.765  -5.666  -9.308  1.00 96.12 358 A 1 
ATOM 2675 O OD1 . ASN A 1 358 ? -8.431  -5.660  -10.482 1.00 84.22 358 A 1 
ATOM 2676 N ND2 . ASN A 1 358 ? -7.862  -5.826  -8.369  1.00 86.45 358 A 1 
ATOM 2677 N N   . ALA A 1 359 ? -10.032 -9.112  -8.384  1.00 98.33 359 A 1 
ATOM 2678 C CA  . ALA A 1 359 ? -9.404  -10.210 -7.670  1.00 98.21 359 A 1 
ATOM 2679 C C   . ALA A 1 359 ? -7.879  -10.063 -7.599  1.00 98.17 359 A 1 
ATOM 2680 O O   . ALA A 1 359 ? -7.248  -9.456  -8.477  1.00 97.84 359 A 1 
ATOM 2681 C CB  . ALA A 1 359 ? -9.814  -11.519 -8.349  1.00 97.98 359 A 1 
ATOM 2682 N N   . HIS A 1 360 ? -7.280  -10.691 -6.585  1.00 97.88 360 A 1 
ATOM 2683 C CA  . HIS A 1 360 ? -5.835  -10.860 -6.524  1.00 97.88 360 A 1 
ATOM 2684 C C   . HIS A 1 360 ? -5.333  -11.742 -7.668  1.00 98.17 360 A 1 
ATOM 2685 O O   . HIS A 1 360 ? -4.304  -11.412 -8.239  1.00 96.83 360 A 1 
ATOM 2686 C CB  . HIS A 1 360 ? -5.403  -11.427 -5.168  1.00 97.49 360 A 1 
ATOM 2687 C CG  . HIS A 1 360 ? -3.906  -11.355 -4.977  1.00 97.34 360 A 1 
ATOM 2688 N ND1 . HIS A 1 360 ? -3.141  -10.215 -5.108  1.00 93.19 360 A 1 
ATOM 2689 C CD2 . HIS A 1 360 ? -3.059  -12.378 -4.653  1.00 94.06 360 A 1 
ATOM 2690 C CE1 . HIS A 1 360 ? -1.864  -10.549 -4.855  1.00 94.38 360 A 1 
ATOM 2691 N NE2 . HIS A 1 360 ? -1.766  -11.856 -4.571  1.00 94.37 360 A 1 
ATOM 2692 N N   . GLY A 1 361 ? -6.060  -12.806 -8.026  1.00 96.86 361 A 1 
ATOM 2693 C CA  . GLY A 1 361 ? -5.917  -13.634 -9.231  1.00 97.05 361 A 1 
ATOM 2694 C C   . GLY A 1 361 ? -4.493  -13.744 -9.785  1.00 97.69 361 A 1 
ATOM 2695 O O   . GLY A 1 361 ? -4.167  -13.124 -10.797 1.00 96.54 361 A 1 
ATOM 2696 N N   . THR A 1 362 ? -3.619  -14.483 -9.106  1.00 97.63 362 A 1 
ATOM 2697 C CA  . THR A 1 362 ? -2.175  -14.468 -9.410  1.00 97.38 362 A 1 
ATOM 2698 C C   . THR A 1 362 ? -1.772  -15.369 -10.579 1.00 97.61 362 A 1 
ATOM 2699 O O   . THR A 1 362 ? -0.639  -15.270 -11.036 1.00 95.59 362 A 1 
ATOM 2700 C CB  . THR A 1 362 ? -1.335  -14.840 -8.181  1.00 96.44 362 A 1 
ATOM 2701 O OG1 . THR A 1 362 ? -1.760  -16.064 -7.639  1.00 93.33 362 A 1 
ATOM 2702 C CG2 . THR A 1 362 ? -1.422  -13.784 -7.086  1.00 92.72 362 A 1 
ATOM 2703 N N   . SER A 1 363 ? -2.668  -16.215 -11.081 1.00 97.52 363 A 1 
ATOM 2704 C CA  . SER A 1 363 ? -2.352  -17.289 -12.034 1.00 97.84 363 A 1 
ATOM 2705 C C   . SER A 1 363 ? -1.579  -18.454 -11.385 1.00 97.79 363 A 1 
ATOM 2706 O O   . SER A 1 363 ? -0.806  -19.144 -12.047 1.00 96.52 363 A 1 
ATOM 2707 C CB  . SER A 1 363 ? -1.650  -16.719 -13.274 1.00 97.68 363 A 1 
ATOM 2708 O OG  . SER A 1 363 ? -1.543  -17.657 -14.313 1.00 96.33 363 A 1 
ATOM 2709 N N   . THR A 1 364 ? -1.756  -18.672 -10.076 1.00 97.51 364 A 1 
ATOM 2710 C CA  . THR A 1 364 ? -1.162  -19.822 -9.377  1.00 96.92 364 A 1 
ATOM 2711 C C   . THR A 1 364 ? -2.212  -20.887 -9.077  1.00 97.05 364 A 1 
ATOM 2712 O O   . THR A 1 364 ? -3.385  -20.584 -8.848  1.00 96.55 364 A 1 
ATOM 2713 C CB  . THR A 1 364 ? -0.426  -19.434 -8.086  1.00 96.19 364 A 1 
ATOM 2714 O OG1 . THR A 1 364 ? -1.312  -18.911 -7.126  1.00 92.53 364 A 1 
ATOM 2715 C CG2 . THR A 1 364 ? 0.680   -18.408 -8.317  1.00 91.85 364 A 1 
ATOM 2716 N N   . GLU A 1 365 ? -1.769  -22.146 -9.029  1.00 96.98 365 A 1 
ATOM 2717 C CA  . GLU A 1 365 ? -2.666  -23.291 -8.810  1.00 96.59 365 A 1 
ATOM 2718 C C   . GLU A 1 365 ? -3.412  -23.214 -7.465  1.00 96.97 365 A 1 
ATOM 2719 O O   . GLU A 1 365 ? -4.560  -23.637 -7.387  1.00 95.87 365 A 1 
ATOM 2720 C CB  . GLU A 1 365 ? -1.856  -24.597 -8.899  1.00 95.85 365 A 1 
ATOM 2721 C CG  . GLU A 1 365 ? -1.302  -24.855 -10.315 1.00 89.78 365 A 1 
ATOM 2722 C CD  . GLU A 1 365 ? -0.445  -26.133 -10.426 1.00 83.89 365 A 1 
ATOM 2723 O OE1 . GLU A 1 365 ? 0.003   -26.432 -11.561 1.00 74.22 365 A 1 
ATOM 2724 O OE2 . GLU A 1 365 ? -0.183  -26.783 -9.385  1.00 73.10 365 A 1 
ATOM 2725 N N   . ILE A 1 366 ? -2.785  -22.640 -6.425  1.00 96.91 366 A 1 
ATOM 2726 C CA  . ILE A 1 366 ? -3.349  -22.591 -5.067  1.00 96.33 366 A 1 
ATOM 2727 C C   . ILE A 1 366 ? -4.176  -21.319 -4.830  1.00 96.90 366 A 1 
ATOM 2728 O O   . ILE A 1 366 ? -5.249  -21.392 -4.234  1.00 96.08 366 A 1 
ATOM 2729 C CB  . ILE A 1 366 ? -2.223  -22.747 -4.016  1.00 95.12 366 A 1 
ATOM 2730 C CG1 . ILE A 1 366 ? -1.508  -24.111 -4.189  1.00 91.52 366 A 1 
ATOM 2731 C CG2 . ILE A 1 366 ? -2.775  -22.610 -2.584  1.00 90.68 366 A 1 
ATOM 2732 C CD1 . ILE A 1 366 ? -0.285  -24.303 -3.277  1.00 82.68 366 A 1 
ATOM 2733 N N   . ASN A 1 367 ? -3.679  -20.150 -5.260  1.00 95.34 367 A 1 
ATOM 2734 C CA  . ASN A 1 367 ? -4.340  -18.875 -4.963  1.00 95.64 367 A 1 
ATOM 2735 C C   . ASN A 1 367 ? -5.733  -18.796 -5.583  1.00 96.53 367 A 1 
ATOM 2736 O O   . ASN A 1 367 ? -6.692  -18.491 -4.882  1.00 96.65 367 A 1 
ATOM 2737 C CB  . ASN A 1 367 ? -3.474  -17.697 -5.428  1.00 95.22 367 A 1 
ATOM 2738 C CG  . ASN A 1 367 ? -4.166  -16.362 -5.168  1.00 89.48 367 A 1 
ATOM 2739 O OD1 . ASN A 1 367 ? -4.084  -15.821 -4.077  1.00 81.12 367 A 1 
ATOM 2740 N ND2 . ASN A 1 367 ? -4.876  -15.811 -6.136  1.00 79.55 367 A 1 
ATOM 2741 N N   . ASP A 1 368 ? -5.850  -19.061 -6.874  1.00 97.20 368 A 1 
ATOM 2742 C CA  . ASP A 1 368 ? -7.043  -18.683 -7.631  1.00 97.73 368 A 1 
ATOM 2743 C C   . ASP A 1 368 ? -8.301  -19.465 -7.176  1.00 97.91 368 A 1 
ATOM 2744 O O   . ASP A 1 368 ? -9.346  -18.837 -6.963  1.00 97.65 368 A 1 
ATOM 2745 C CB  . ASP A 1 368 ? -6.767  -18.786 -9.143  1.00 97.81 368 A 1 
ATOM 2746 C CG  . ASP A 1 368 ? -5.647  -17.868 -9.671  1.00 98.00 368 A 1 
ATOM 2747 O OD1 . ASP A 1 368 ? -4.982  -17.162 -8.878  1.00 96.35 368 A 1 
ATOM 2748 O OD2 . ASP A 1 368 ? -5.424  -17.892 -10.902 1.00 96.40 368 A 1 
ATOM 2749 N N   . PRO A 1 369 ? -8.229  -20.788 -6.896  1.00 98.01 369 A 1 
ATOM 2750 C CA  . PRO A 1 369 ? -9.345  -21.520 -6.284  1.00 97.92 369 A 1 
ATOM 2751 C C   . PRO A 1 369 ? -9.629  -21.081 -4.846  1.00 98.15 369 A 1 
ATOM 2752 O O   . PRO A 1 369 ? -10.786 -20.991 -4.430  1.00 97.99 369 A 1 
ATOM 2753 C CB  . PRO A 1 369 ? -8.956  -23.003 -6.328  1.00 97.58 369 A 1 
ATOM 2754 C CG  . PRO A 1 369 ? -7.895  -23.075 -7.414  1.00 95.99 369 A 1 
ATOM 2755 C CD  . PRO A 1 369 ? -7.190  -21.731 -7.278  1.00 97.93 369 A 1 
ATOM 2756 N N   . THR A 1 370 ? -8.572  -20.795 -4.069  1.00 97.85 370 A 1 
ATOM 2757 C CA  . THR A 1 370 ? -8.736  -20.338 -2.680  1.00 97.82 370 A 1 
ATOM 2758 C C   . THR A 1 370 ? -9.425  -18.977 -2.639  1.00 98.06 370 A 1 
ATOM 2759 O O   . THR A 1 370 ? -10.393 -18.807 -1.895  1.00 97.92 370 A 1 
ATOM 2760 C CB  . THR A 1 370 ? -7.392  -20.298 -1.938  1.00 97.47 370 A 1 
ATOM 2761 O OG1 . THR A 1 370 ? -6.812  -21.580 -1.952  1.00 94.65 370 A 1 
ATOM 2762 C CG2 . THR A 1 370 ? -7.562  -19.913 -0.470  1.00 94.64 370 A 1 
ATOM 2763 N N   . GLU A 1 371 ? -9.017  -18.038 -3.479  1.00 97.80 371 A 1 
ATOM 2764 C CA  . GLU A 1 371 ? -9.668  -16.730 -3.595  1.00 97.96 371 A 1 
ATOM 2765 C C   . GLU A 1 371 ? -11.121 -16.851 -4.079  1.00 98.21 371 A 1 
ATOM 2766 O O   . GLU A 1 371 ? -12.008 -16.170 -3.558  1.00 98.08 371 A 1 
ATOM 2767 C CB  . GLU A 1 371 ? -8.840  -15.836 -4.524  1.00 97.87 371 A 1 
ATOM 2768 C CG  . GLU A 1 371 ? -9.431  -14.421 -4.590  1.00 97.30 371 A 1 
ATOM 2769 C CD  . GLU A 1 371 ? -8.538  -13.442 -5.343  1.00 97.99 371 A 1 
ATOM 2770 O OE1 . GLU A 1 371 ? -8.614  -12.230 -5.043  1.00 95.63 371 A 1 
ATOM 2771 O OE2 . GLU A 1 371 ? -7.770  -13.863 -6.240  1.00 96.65 371 A 1 
ATOM 2772 N N   . THR A 1 372 ? -11.402 -17.776 -4.990  1.00 98.20 372 A 1 
ATOM 2773 C CA  . THR A 1 372 ? -12.785 -18.088 -5.388  1.00 98.26 372 A 1 
ATOM 2774 C C   . THR A 1 372 ? -13.638 -18.489 -4.174  1.00 98.39 372 A 1 
ATOM 2775 O O   . THR A 1 372 ? -14.755 -17.991 -4.006  1.00 98.35 372 A 1 
ATOM 2776 C CB  . THR A 1 372 ? -12.794 -19.184 -6.464  1.00 98.11 372 A 1 
ATOM 2777 O OG1 . THR A 1 372 ? -12.124 -18.717 -7.613  1.00 96.76 372 A 1 
ATOM 2778 C CG2 . THR A 1 372 ? -14.202 -19.570 -6.902  1.00 96.83 372 A 1 
ATOM 2779 N N   . LYS A 1 373 ? -13.095 -19.314 -3.263  1.00 98.00 373 A 1 
ATOM 2780 C CA  . LYS A 1 373 ? -13.766 -19.655 -1.993  1.00 98.05 373 A 1 
ATOM 2781 C C   . LYS A 1 373 ? -13.924 -18.437 -1.079  1.00 98.23 373 A 1 
ATOM 2782 O O   . LYS A 1 373 ? -14.989 -18.274 -0.483  1.00 98.16 373 A 1 
ATOM 2783 C CB  . LYS A 1 373 ? -13.011 -20.771 -1.255  1.00 97.89 373 A 1 
ATOM 2784 C CG  . LYS A 1 373 ? -13.003 -22.111 -2.003  1.00 96.28 373 A 1 
ATOM 2785 C CD  . LYS A 1 373 ? -12.052 -23.095 -1.310  1.00 94.93 373 A 1 
ATOM 2786 C CE  . LYS A 1 373 ? -11.885 -24.361 -2.149  1.00 89.08 373 A 1 
ATOM 2787 N NZ  . LYS A 1 373 ? -10.766 -25.202 -1.650  1.00 82.04 373 A 1 
ATOM 2788 N N   . MET A 1 374 ? -12.921 -17.563 -0.994  1.00 98.17 374 A 1 
ATOM 2789 C CA  . MET A 1 374 ? -12.989 -16.317 -0.208  1.00 98.16 374 A 1 
ATOM 2790 C C   . MET A 1 374 ? -14.144 -15.425 -0.676  1.00 98.42 374 A 1 
ATOM 2791 O O   . MET A 1 374 ? -14.946 -14.953 0.137   1.00 98.26 374 A 1 
ATOM 2792 C CB  . MET A 1 374 ? -11.672 -15.519 -0.296  1.00 97.48 374 A 1 
ATOM 2793 C CG  . MET A 1 374 ? -10.433 -16.272 0.181   1.00 89.54 374 A 1 
ATOM 2794 S SD  . MET A 1 374 ? -8.899  -15.338 -0.018  1.00 87.54 374 A 1 
ATOM 2795 C CE  . MET A 1 374 ? -7.725  -16.474 0.758   1.00 79.48 374 A 1 
ATOM 2796 N N   . ILE A 1 375 ? -14.263 -15.243 -1.989  1.00 98.28 375 A 1 
ATOM 2797 C CA  . ILE A 1 375 ? -15.317 -14.437 -2.609  1.00 98.46 375 A 1 
ATOM 2798 C C   . ILE A 1 375 ? -16.690 -15.056 -2.324  1.00 98.50 375 A 1 
ATOM 2799 O O   . ILE A 1 375 ? -17.586 -14.370 -1.832  1.00 98.46 375 A 1 
ATOM 2800 C CB  . ILE A 1 375 ? -15.029 -14.267 -4.122  1.00 98.55 375 A 1 
ATOM 2801 C CG1 . ILE A 1 375 ? -13.737 -13.440 -4.352  1.00 98.26 375 A 1 
ATOM 2802 C CG2 . ILE A 1 375 ? -16.205 -13.571 -4.825  1.00 98.33 375 A 1 
ATOM 2803 C CD1 . ILE A 1 375 ? -13.211 -13.501 -5.790  1.00 97.26 375 A 1 
ATOM 2804 N N   . LYS A 1 376 ? -16.846 -16.364 -2.534  1.00 98.36 376 A 1 
ATOM 2805 C CA  . LYS A 1 376 ? -18.093 -17.084 -2.210  1.00 98.35 376 A 1 
ATOM 2806 C C   . LYS A 1 376 ? -18.458 -16.978 -0.729  1.00 98.35 376 A 1 
ATOM 2807 O O   . LYS A 1 376 ? -19.617 -16.750 -0.399  1.00 98.25 376 A 1 
ATOM 2808 C CB  . LYS A 1 376 ? -17.957 -18.563 -2.596  1.00 98.31 376 A 1 
ATOM 2809 C CG  . LYS A 1 376 ? -17.966 -18.781 -4.111  1.00 97.86 376 A 1 
ATOM 2810 C CD  . LYS A 1 376 ? -17.692 -20.262 -4.407  1.00 97.18 376 A 1 
ATOM 2811 C CE  . LYS A 1 376 ? -17.717 -20.496 -5.909  1.00 94.69 376 A 1 
ATOM 2812 N NZ  . LYS A 1 376 ? -17.495 -21.924 -6.241  1.00 92.23 376 A 1 
ATOM 2813 N N   . TYR A 1 377 ? -17.478 -17.103 0.171   1.00 98.19 377 A 1 
ATOM 2814 C CA  . TYR A 1 377 ? -17.697 -16.965 1.612   1.00 98.08 377 A 1 
ATOM 2815 C C   . TYR A 1 377 ? -18.212 -15.568 1.995   1.00 98.19 377 A 1 
ATOM 2816 O O   . TYR A 1 377 ? -19.075 -15.442 2.872   1.00 97.81 377 A 1 
ATOM 2817 C CB  . TYR A 1 377 ? -16.391 -17.294 2.350   1.00 97.86 377 A 1 
ATOM 2818 C CG  . TYR A 1 377 ? -16.469 -17.094 3.850   1.00 97.32 377 A 1 
ATOM 2819 C CD1 . TYR A 1 377 ? -16.125 -15.851 4.418   1.00 95.08 377 A 1 
ATOM 2820 C CD2 . TYR A 1 377 ? -16.896 -18.146 4.683   1.00 95.39 377 A 1 
ATOM 2821 C CE1 . TYR A 1 377 ? -16.211 -15.659 5.810   1.00 93.63 377 A 1 
ATOM 2822 C CE2 . TYR A 1 377 ? -16.980 -17.958 6.077   1.00 93.19 377 A 1 
ATOM 2823 C CZ  . TYR A 1 377 ? -16.638 -16.712 6.641   1.00 94.05 377 A 1 
ATOM 2824 O OH  . TYR A 1 377 ? -16.722 -16.521 7.987   1.00 92.37 377 A 1 
ATOM 2825 N N   . ALA A 1 378 ? -17.690 -14.522 1.352   1.00 97.48 378 A 1 
ATOM 2826 C CA  . ALA A 1 378 ? -18.056 -13.145 1.661   1.00 97.55 378 A 1 
ATOM 2827 C C   . ALA A 1 378 ? -19.385 -12.709 1.032   1.00 97.84 378 A 1 
ATOM 2828 O O   . ALA A 1 378 ? -20.186 -12.068 1.713   1.00 97.78 378 A 1 
ATOM 2829 C CB  . ALA A 1 378 ? -16.910 -12.237 1.234   1.00 97.69 378 A 1 
ATOM 2830 N N   . PHE A 1 379 ? -19.626 -13.065 -0.217  1.00 98.00 379 A 1 
ATOM 2831 C CA  . PHE A 1 379 ? -20.749 -12.579 -1.028  1.00 97.97 379 A 1 
ATOM 2832 C C   . PHE A 1 379 ? -21.926 -13.566 -1.133  1.00 97.92 379 A 1 
ATOM 2833 O O   . PHE A 1 379 ? -22.997 -13.177 -1.598  1.00 97.19 379 A 1 
ATOM 2834 C CB  . PHE A 1 379 ? -20.222 -12.188 -2.411  1.00 98.03 379 A 1 
ATOM 2835 C CG  . PHE A 1 379 ? -19.337 -10.951 -2.419  1.00 98.38 379 A 1 
ATOM 2836 C CD1 . PHE A 1 379 ? -19.930 -9.675  -2.425  1.00 97.92 379 A 1 
ATOM 2837 C CD2 . PHE A 1 379 ? -17.938 -11.064 -2.435  1.00 98.04 379 A 1 
ATOM 2838 C CE1 . PHE A 1 379 ? -19.126 -8.524  -2.453  1.00 97.80 379 A 1 
ATOM 2839 C CE2 . PHE A 1 379 ? -17.131 -9.912  -2.460  1.00 97.68 379 A 1 
ATOM 2840 C CZ  . PHE A 1 379 ? -17.725 -8.640  -2.471  1.00 98.11 379 A 1 
ATOM 2841 N N   . GLY A 1 380 ? -21.761 -14.834 -0.719  1.00 97.42 380 A 1 
ATOM 2842 C CA  . GLY A 1 380 ? -22.810 -15.846 -0.860  1.00 97.32 380 A 1 
ATOM 2843 C C   . GLY A 1 380 ? -23.269 -15.986 -2.319  1.00 97.89 380 A 1 
ATOM 2844 O O   . GLY A 1 380 ? -22.449 -15.980 -3.237  1.00 97.46 380 A 1 
ATOM 2845 N N   . ASP A 1 381 ? -24.577 -16.055 -2.539  1.00 97.88 381 A 1 
ATOM 2846 C CA  . ASP A 1 381 ? -25.157 -16.171 -3.887  1.00 97.90 381 A 1 
ATOM 2847 C C   . ASP A 1 381 ? -24.851 -14.973 -4.801  1.00 98.15 381 A 1 
ATOM 2848 O O   . ASP A 1 381 ? -24.946 -15.077 -6.028  1.00 97.41 381 A 1 
ATOM 2849 C CB  . ASP A 1 381 ? -26.687 -16.310 -3.777  1.00 97.34 381 A 1 
ATOM 2850 C CG  . ASP A 1 381 ? -27.165 -17.618 -3.150  1.00 92.80 381 A 1 
ATOM 2851 O OD1 . ASP A 1 381 ? -26.354 -18.560 -3.036  1.00 87.41 381 A 1 
ATOM 2852 O OD2 . ASP A 1 381 ? -28.371 -17.661 -2.811  1.00 87.07 381 A 1 
ATOM 2853 N N   . HIS A 1 382 ? -24.500 -13.817 -4.221  1.00 97.34 382 A 1 
ATOM 2854 C CA  . HIS A 1 382 ? -24.142 -12.632 -4.999  1.00 97.90 382 A 1 
ATOM 2855 C C   . HIS A 1 382 ? -22.778 -12.766 -5.689  1.00 98.22 382 A 1 
ATOM 2856 O O   . HIS A 1 382 ? -22.564 -12.151 -6.730  1.00 97.71 382 A 1 
ATOM 2857 C CB  . HIS A 1 382 ? -24.209 -11.381 -4.124  1.00 97.38 382 A 1 
ATOM 2858 C CG  . HIS A 1 382 ? -24.111 -10.127 -4.950  1.00 97.37 382 A 1 
ATOM 2859 N ND1 . HIS A 1 382 ? -25.078 -9.664  -5.827  1.00 91.86 382 A 1 
ATOM 2860 C CD2 . HIS A 1 382 ? -23.030 -9.298  -5.034  1.00 92.52 382 A 1 
ATOM 2861 C CE1 . HIS A 1 382 ? -24.576 -8.579  -6.421  1.00 93.60 382 A 1 
ATOM 2862 N NE2 . HIS A 1 382 ? -23.343 -8.324  -5.973  1.00 93.72 382 A 1 
ATOM 2863 N N   . ALA A 1 383 ? -21.901 -13.656 -5.196  1.00 98.05 383 A 1 
ATOM 2864 C CA  . ALA A 1 383 ? -20.621 -13.963 -5.838  1.00 98.00 383 A 1 
ATOM 2865 C C   . ALA A 1 383 ? -20.777 -14.365 -7.316  1.00 98.00 383 A 1 
ATOM 2866 O O   . ALA A 1 383 ? -19.930 -14.030 -8.139  1.00 97.74 383 A 1 
ATOM 2867 C CB  . ALA A 1 383 ? -19.936 -15.085 -5.048  1.00 98.00 383 A 1 
ATOM 2868 N N   . TYR A 1 384 ? -21.887 -15.030 -7.663  1.00 98.42 384 A 1 
ATOM 2869 C CA  . TYR A 1 384 ? -22.198 -15.477 -9.029  1.00 98.20 384 A 1 
ATOM 2870 C C   . TYR A 1 384 ? -22.893 -14.411 -9.894  1.00 98.00 384 A 1 
ATOM 2871 O O   . TYR A 1 384 ? -23.179 -14.657 -11.063 1.00 96.54 384 A 1 
ATOM 2872 C CB  . TYR A 1 384 ? -23.071 -16.732 -8.946  1.00 97.90 384 A 1 
ATOM 2873 C CG  . TYR A 1 384 ? -22.414 -17.894 -8.227  1.00 97.93 384 A 1 
ATOM 2874 C CD1 . TYR A 1 384 ? -21.519 -18.727 -8.925  1.00 96.26 384 A 1 
ATOM 2875 C CD2 . TYR A 1 384 ? -22.700 -18.149 -6.875  1.00 96.89 384 A 1 
ATOM 2876 C CE1 . TYR A 1 384 ? -20.925 -19.826 -8.278  1.00 95.82 384 A 1 
ATOM 2877 C CE2 . TYR A 1 384 ? -22.104 -19.245 -6.218  1.00 95.99 384 A 1 
ATOM 2878 C CZ  . TYR A 1 384 ? -21.225 -20.091 -6.925  1.00 96.71 384 A 1 
ATOM 2879 O OH  . TYR A 1 384 ? -20.670 -21.161 -6.300  1.00 95.21 384 A 1 
ATOM 2880 N N   . LYS A 1 385 ? -23.221 -13.249 -9.318  1.00 97.84 385 A 1 
ATOM 2881 C CA  . LYS A 1 385 ? -23.978 -12.181 -9.997  1.00 97.52 385 A 1 
ATOM 2882 C C   . LYS A 1 385 ? -23.136 -10.946 -10.295 1.00 97.59 385 A 1 
ATOM 2883 O O   . LYS A 1 385 ? -23.529 -10.139 -11.134 1.00 96.45 385 A 1 
ATOM 2884 C CB  . LYS A 1 385 ? -25.195 -11.786 -9.153  1.00 97.32 385 A 1 
ATOM 2885 C CG  . LYS A 1 385 ? -26.178 -12.944 -8.930  1.00 96.07 385 A 1 
ATOM 2886 C CD  . LYS A 1 385 ? -27.324 -12.477 -8.030  1.00 92.25 385 A 1 
ATOM 2887 C CE  . LYS A 1 385 ? -28.230 -13.657 -7.690  1.00 88.50 385 A 1 
ATOM 2888 N NZ  . LYS A 1 385 ? -29.176 -13.306 -6.602  1.00 78.39 385 A 1 
ATOM 2889 N N   . MET A 1 386 ? -22.008 -10.780 -9.603  1.00 97.82 386 A 1 
ATOM 2890 C CA  . MET A 1 386 ? -21.065 -9.695  -9.847  1.00 97.74 386 A 1 
ATOM 2891 C C   . MET A 1 386 ? -19.963 -10.129 -10.813 1.00 98.05 386 A 1 
ATOM 2892 O O   . MET A 1 386 ? -19.621 -11.306 -10.908 1.00 97.46 386 A 1 
ATOM 2893 C CB  . MET A 1 386 ? -20.508 -9.161  -8.520  1.00 95.94 386 A 1 
ATOM 2894 C CG  . MET A 1 386 ? -19.608 -10.167 -7.803  1.00 94.33 386 A 1 
ATOM 2895 S SD  . MET A 1 386 ? -18.943 -9.543  -6.244  1.00 95.31 386 A 1 
ATOM 2896 C CE  . MET A 1 386 ? -17.959 -10.989 -5.806  1.00 91.37 386 A 1 
ATOM 2897 N N   . LYS A 1 387 ? -19.383 -9.161  -11.515 1.00 98.49 387 A 1 
ATOM 2898 C CA  . LYS A 1 387 ? -18.238 -9.394  -12.400 1.00 98.62 387 A 1 
ATOM 2899 C C   . LYS A 1 387 ? -16.945 -9.499  -11.599 1.00 98.72 387 A 1 
ATOM 2900 O O   . LYS A 1 387 ? -16.705 -8.698  -10.701 1.00 98.52 387 A 1 
ATOM 2901 C CB  . LYS A 1 387 ? -18.155 -8.293  -13.463 1.00 98.46 387 A 1 
ATOM 2902 C CG  . LYS A 1 387 ? -19.330 -8.285  -14.457 1.00 97.49 387 A 1 
ATOM 2903 C CD  . LYS A 1 387 ? -19.384 -9.573  -15.280 1.00 96.56 387 A 1 
ATOM 2904 C CE  . LYS A 1 387 ? -20.482 -9.563  -16.330 1.00 94.64 387 A 1 
ATOM 2905 N NZ  . LYS A 1 387 ? -20.568 -10.899 -16.967 1.00 92.45 387 A 1 
ATOM 2906 N N   . VAL A 1 388 ? -16.095 -10.444 -11.967 1.00 98.51 388 A 1 
ATOM 2907 C CA  . VAL A 1 388 ? -14.775 -10.655 -11.365 1.00 98.54 388 A 1 
ATOM 2908 C C   . VAL A 1 388 ? -13.715 -10.589 -12.461 1.00 98.42 388 A 1 
ATOM 2909 O O   . VAL A 1 388 ? -13.924 -11.074 -13.574 1.00 97.90 388 A 1 
ATOM 2910 C CB  . VAL A 1 388 ? -14.717 -11.990 -10.589 1.00 98.40 388 A 1 
ATOM 2911 C CG1 . VAL A 1 388 ? -13.386 -12.155 -9.844  1.00 97.60 388 A 1 
ATOM 2912 C CG2 . VAL A 1 388 ? -15.843 -12.099 -9.553  1.00 97.66 388 A 1 
ATOM 2913 N N   . SER A 1 389 ? -12.560 -9.996  -12.179 1.00 97.78 389 A 1 
ATOM 2914 C CA  . SER A 1 389 ? -11.405 -10.115 -13.075 1.00 97.48 389 A 1 
ATOM 2915 C C   . SER A 1 389 ? -10.087 -9.942  -12.333 1.00 97.98 389 A 1 
ATOM 2916 O O   . SER A 1 389 ? -10.053 -9.405  -11.230 1.00 97.81 389 A 1 
ATOM 2917 C CB  . SER A 1 389 ? -11.496 -9.121  -14.232 1.00 95.74 389 A 1 
ATOM 2918 O OG  . SER A 1 389 ? -11.244 -7.797  -13.822 1.00 94.69 389 A 1 
ATOM 2919 N N   . SER A 1 390 ? -8.987  -10.360 -12.958 1.00 98.02 390 A 1 
ATOM 2920 C CA  . SER A 1 390 ? -7.634  -10.066 -12.499 1.00 98.26 390 A 1 
ATOM 2921 C C   . SER A 1 390 ? -6.856  -9.305  -13.563 1.00 98.38 390 A 1 
ATOM 2922 O O   . SER A 1 390 ? -6.484  -9.854  -14.604 1.00 98.31 390 A 1 
ATOM 2923 C CB  . SER A 1 390 ? -6.900  -11.342 -12.107 1.00 98.21 390 A 1 
ATOM 2924 O OG  . SER A 1 390 ? -5.575  -10.995 -11.743 1.00 96.64 390 A 1 
ATOM 2925 N N   . VAL A 1 391 ? -6.547  -8.036  -13.280 1.00 98.09 391 A 1 
ATOM 2926 C CA  . VAL A 1 391 ? -5.708  -7.220  -14.178 1.00 98.10 391 A 1 
ATOM 2927 C C   . VAL A 1 391 ? -4.253  -7.700  -14.214 1.00 98.31 391 A 1 
ATOM 2928 O O   . VAL A 1 391 ? -3.536  -7.369  -15.157 1.00 97.98 391 A 1 
ATOM 2929 C CB  . VAL A 1 391 ? -5.793  -5.714  -13.862 1.00 97.57 391 A 1 
ATOM 2930 C CG1 . VAL A 1 391 ? -7.239  -5.211  -13.942 1.00 95.35 391 A 1 
ATOM 2931 C CG2 . VAL A 1 391 ? -5.214  -5.356  -12.494 1.00 94.81 391 A 1 
ATOM 2932 N N   . LYS A 1 392 ? -3.830  -8.561  -13.269 1.00 98.60 392 A 1 
ATOM 2933 C CA  . LYS A 1 392 ? -2.510  -9.216  -13.292 1.00 98.66 392 A 1 
ATOM 2934 C C   . LYS A 1 392 ? -2.316  -10.114 -14.516 1.00 98.74 392 A 1 
ATOM 2935 O O   . LYS A 1 392 ? -1.183  -10.354 -14.918 1.00 98.64 392 A 1 
ATOM 2936 C CB  . LYS A 1 392 ? -2.264  -10.022 -12.008 1.00 98.60 392 A 1 
ATOM 2937 C CG  . LYS A 1 392 ? -2.319  -9.183  -10.729 1.00 98.16 392 A 1 
ATOM 2938 C CD  . LYS A 1 392 ? -1.910  -10.014 -9.509  1.00 97.84 392 A 1 
ATOM 2939 C CE  . LYS A 1 392 ? -1.959  -9.214  -8.203  1.00 96.66 392 A 1 
ATOM 2940 N NZ  . LYS A 1 392 ? -3.332  -8.798  -7.820  1.00 95.96 392 A 1 
ATOM 2941 N N   . SER A 1 393 ? -3.396  -10.546 -15.158 1.00 98.48 393 A 1 
ATOM 2942 C CA  . SER A 1 393 ? -3.349  -11.201 -16.472 1.00 98.51 393 A 1 
ATOM 2943 C C   . SER A 1 393 ? -2.638  -10.340 -17.525 1.00 98.61 393 A 1 
ATOM 2944 O O   . SER A 1 393 ? -1.951  -10.872 -18.393 1.00 98.49 393 A 1 
ATOM 2945 C CB  . SER A 1 393 ? -4.769  -11.526 -16.942 1.00 98.54 393 A 1 
ATOM 2946 O OG  . SER A 1 393 ? -5.544  -10.346 -17.083 1.00 98.17 393 A 1 
ATOM 2947 N N   . MET A 1 394 ? -2.748  -9.019  -17.419 1.00 98.67 394 A 1 
ATOM 2948 C CA  . MET A 1 394 ? -2.134  -8.047  -18.331 1.00 98.70 394 A 1 
ATOM 2949 C C   . MET A 1 394 ? -0.834  -7.458  -17.785 1.00 98.75 394 A 1 
ATOM 2950 O O   . MET A 1 394 ? 0.131   -7.307  -18.531 1.00 98.65 394 A 1 
ATOM 2951 C CB  . MET A 1 394 ? -3.131  -6.916  -18.605 1.00 98.70 394 A 1 
ATOM 2952 C CG  . MET A 1 394 ? -4.346  -7.377  -19.409 1.00 98.51 394 A 1 
ATOM 2953 S SD  . MET A 1 394 ? -5.629  -6.112  -19.568 1.00 98.31 394 A 1 
ATOM 2954 C CE  . MET A 1 394 ? -6.398  -6.291  -17.943 1.00 96.14 394 A 1 
ATOM 2955 N N   . THR A 1 395 ? -0.795  -7.114  -16.497 1.00 98.64 395 A 1 
ATOM 2956 C CA  . THR A 1 395 ? 0.340   -6.393  -15.889 1.00 98.63 395 A 1 
ATOM 2957 C C   . THR A 1 395 ? 1.425   -7.309  -15.327 1.00 98.61 395 A 1 
ATOM 2958 O O   . THR A 1 395 ? 2.518   -6.840  -15.011 1.00 98.23 395 A 1 
ATOM 2959 C CB  . THR A 1 395 ? -0.149  -5.467  -14.768 1.00 98.63 395 A 1 
ATOM 2960 O OG1 . THR A 1 395 ? -0.806  -6.194  -13.755 1.00 98.16 395 A 1 
ATOM 2961 C CG2 . THR A 1 395 ? -1.140  -4.415  -15.281 1.00 97.90 395 A 1 
ATOM 2962 N N   . GLY A 1 396 ? 1.129   -8.599  -15.178 1.00 98.23 396 A 1 
ATOM 2963 C CA  . GLY A 1 396 ? 1.844   -9.452  -14.240 1.00 98.21 396 A 1 
ATOM 2964 C C   . GLY A 1 396 ? 1.555   -9.050  -12.788 1.00 98.42 396 A 1 
ATOM 2965 O O   . GLY A 1 396 ? 0.827   -8.090  -12.504 1.00 98.07 396 A 1 
ATOM 2966 N N   . HIS A 1 397 ? 2.143   -9.798  -11.853 1.00 98.38 397 A 1 
ATOM 2967 C CA  . HIS A 1 397 ? 2.039   -9.510  -10.431 1.00 98.50 397 A 1 
ATOM 2968 C C   . HIS A 1 397 ? 3.152   -8.551  -9.991  1.00 98.59 397 A 1 
ATOM 2969 O O   . HIS A 1 397 ? 4.284   -8.959  -9.740  1.00 98.04 397 A 1 
ATOM 2970 C CB  . HIS A 1 397 ? 2.034   -10.818 -9.637  1.00 98.26 397 A 1 
ATOM 2971 C CG  . HIS A 1 397 ? 1.832   -10.567 -8.158  1.00 98.08 397 A 1 
ATOM 2972 N ND1 . HIS A 1 397 ? 1.305   -9.416  -7.594  1.00 94.94 397 A 1 
ATOM 2973 C CD2 . HIS A 1 397 ? 2.151   -11.422 -7.145  1.00 95.47 397 A 1 
ATOM 2974 C CE1 . HIS A 1 397 ? 1.313   -9.579  -6.273  1.00 95.70 397 A 1 
ATOM 2975 N NE2 . HIS A 1 397 ? 1.810   -10.779 -5.954  1.00 95.91 397 A 1 
ATOM 2976 N N   . CYS A 1 398 ? 2.814   -7.265  -9.869  1.00 98.09 398 A 1 
ATOM 2977 C CA  . CYS A 1 398 ? 3.746   -6.198  -9.486  1.00 98.10 398 A 1 
ATOM 2978 C C   . CYS A 1 398 ? 3.929   -6.066  -7.961  1.00 98.01 398 A 1 
ATOM 2979 O O   . CYS A 1 398 ? 4.242   -4.977  -7.479  1.00 97.57 398 A 1 
ATOM 2980 C CB  . CYS A 1 398 ? 3.301   -4.882  -10.140 1.00 98.26 398 A 1 
ATOM 2981 S SG  . CYS A 1 398 ? 2.998   -5.084  -11.916 1.00 98.18 398 A 1 
ATOM 2982 N N   . VAL A 1 399 ? 3.709   -7.136  -7.204  1.00 98.13 399 A 1 
ATOM 2983 C CA  . VAL A 1 399 ? 3.837   -7.203  -5.731  1.00 97.88 399 A 1 
ATOM 2984 C C   . VAL A 1 399 ? 3.110   -6.017  -5.070  1.00 97.93 399 A 1 
ATOM 2985 O O   . VAL A 1 399 ? 1.901   -5.858  -5.283  1.00 96.69 399 A 1 
ATOM 2986 C CB  . VAL A 1 399 ? 5.304   -7.417  -5.301  1.00 97.26 399 A 1 
ATOM 2987 C CG1 . VAL A 1 399 ? 5.419   -7.841  -3.827  1.00 95.03 399 A 1 
ATOM 2988 C CG2 . VAL A 1 399 ? 5.997   -8.516  -6.126  1.00 95.14 399 A 1 
ATOM 2989 N N   . ALA A 1 400 ? 3.796   -5.163  -4.311  1.00 97.77 400 A 1 
ATOM 2990 C CA  . ALA A 1 400 ? 3.181   -3.993  -3.688  1.00 97.83 400 A 1 
ATOM 2991 C C   . ALA A 1 400 ? 2.615   -2.990  -4.709  1.00 98.23 400 A 1 
ATOM 2992 O O   . ALA A 1 400 ? 1.600   -2.349  -4.443  1.00 98.11 400 A 1 
ATOM 2993 C CB  . ALA A 1 400 ? 4.218   -3.321  -2.793  1.00 97.53 400 A 1 
ATOM 2994 N N   . GLY A 1 401 ? 3.226   -2.873  -5.887  1.00 98.08 401 A 1 
ATOM 2995 C CA  . GLY A 1 401 ? 2.722   -2.034  -6.976  1.00 98.07 401 A 1 
ATOM 2996 C C   . GLY A 1 401 ? 1.319   -2.445  -7.438  1.00 98.39 401 A 1 
ATOM 2997 O O   . GLY A 1 401 ? 0.528   -1.578  -7.802  1.00 98.33 401 A 1 
ATOM 2998 N N   . SER A 1 402 ? 0.980   -3.742  -7.360  1.00 98.60 402 A 1 
ATOM 2999 C CA  . SER A 1 402 ? -0.328  -4.268  -7.758  1.00 98.50 402 A 1 
ATOM 3000 C C   . SER A 1 402 ? -1.480  -3.615  -6.996  1.00 98.51 402 A 1 
ATOM 3001 O O   . SER A 1 402 ? -2.396  -3.125  -7.640  1.00 98.29 402 A 1 
ATOM 3002 C CB  . SER A 1 402 ? -0.405  -5.788  -7.589  1.00 98.32 402 A 1 
ATOM 3003 O OG  . SER A 1 402 ? 0.364   -6.423  -8.594  1.00 96.22 402 A 1 
ATOM 3004 N N   . GLY A 1 403 ? -1.409  -3.495  -5.668  1.00 98.33 403 A 1 
ATOM 3005 C CA  . GLY A 1 403 ? -2.492  -2.873  -4.892  1.00 98.33 403 A 1 
ATOM 3006 C C   . GLY A 1 403 ? -2.800  -1.429  -5.327  1.00 98.61 403 A 1 
ATOM 3007 O O   . GLY A 1 403 ? -3.959  -1.029  -5.410  1.00 98.44 403 A 1 
ATOM 3008 N N   . GLY A 1 404 ? -1.762  -0.659  -5.693  1.00 98.70 404 A 1 
ATOM 3009 C CA  . GLY A 1 404 ? -1.930  0.704   -6.202  1.00 98.71 404 A 1 
ATOM 3010 C C   . GLY A 1 404 ? -2.533  0.762   -7.613  1.00 98.78 404 A 1 
ATOM 3011 O O   . GLY A 1 404 ? -3.485  1.504   -7.847  1.00 98.68 404 A 1 
ATOM 3012 N N   . ILE A 1 405 ? -2.022  -0.047  -8.551  1.00 98.62 405 A 1 
ATOM 3013 C CA  . ILE A 1 405 ? -2.550  -0.058  -9.928  1.00 98.34 405 A 1 
ATOM 3014 C C   . ILE A 1 405 ? -3.963  -0.652  -10.003 1.00 98.64 405 A 1 
ATOM 3015 O O   . ILE A 1 405 ? -4.762  -0.236  -10.836 1.00 98.41 405 A 1 
ATOM 3016 C CB  . ILE A 1 405 ? -1.586  -0.737  -10.934 1.00 95.76 405 A 1 
ATOM 3017 C CG1 . ILE A 1 405 ? -1.411  -2.245  -10.681 1.00 91.11 405 A 1 
ATOM 3018 C CG2 . ILE A 1 405 ? -0.227  -0.013  -10.949 1.00 89.17 405 A 1 
ATOM 3019 C CD1 . ILE A 1 405 ? -0.552  -2.977  -11.720 1.00 88.21 405 A 1 
ATOM 3020 N N   . GLU A 1 406 ? -4.296  -1.584  -9.108  1.00 98.54 406 A 1 
ATOM 3021 C CA  . GLU A 1 406 ? -5.618  -2.205  -9.007  1.00 98.56 406 A 1 
ATOM 3022 C C   . GLU A 1 406 ? -6.661  -1.262  -8.411  1.00 98.70 406 A 1 
ATOM 3023 O O   . GLU A 1 406 ? -7.813  -1.260  -8.857  1.00 98.54 406 A 1 
ATOM 3024 C CB  . GLU A 1 406 ? -5.497  -3.495  -8.190  1.00 98.46 406 A 1 
ATOM 3025 C CG  . GLU A 1 406 ? -4.826  -4.574  -9.050  1.00 97.31 406 A 1 
ATOM 3026 C CD  . GLU A 1 406 ? -4.287  -5.766  -8.267  1.00 97.04 406 A 1 
ATOM 3027 O OE1 . GLU A 1 406 ? -3.461  -6.482  -8.881  1.00 91.02 406 A 1 
ATOM 3028 O OE2 . GLU A 1 406 ? -4.639  -6.016  -7.102  1.00 92.66 406 A 1 
ATOM 3029 N N   . ALA A 1 407 ? -6.257  -0.389  -7.480  1.00 98.72 407 A 1 
ATOM 3030 C CA  . ALA A 1 407 ? -7.096  0.717   -7.032  1.00 98.77 407 A 1 
ATOM 3031 C C   . ALA A 1 407 ? -7.406  1.682   -8.186  1.00 98.84 407 A 1 
ATOM 3032 O O   . ALA A 1 407 ? -8.571  2.009   -8.420  1.00 98.80 407 A 1 
ATOM 3033 C CB  . ALA A 1 407 ? -6.398  1.427   -5.870  1.00 98.69 407 A 1 
ATOM 3034 N N   . VAL A 1 408 ? -6.393  2.066   -8.971  1.00 98.85 408 A 1 
ATOM 3035 C CA  . VAL A 1 408 ? -6.590  2.896   -10.172 1.00 98.88 408 A 1 
ATOM 3036 C C   . VAL A 1 408 ? -7.527  2.208   -11.172 1.00 98.89 408 A 1 
ATOM 3037 O O   . VAL A 1 408 ? -8.463  2.844   -11.657 1.00 98.83 408 A 1 
ATOM 3038 C CB  . VAL A 1 408 ? -5.239  3.258   -10.825 1.00 98.84 408 A 1 
ATOM 3039 C CG1 . VAL A 1 408 ? -5.412  3.959   -12.178 1.00 98.52 408 A 1 
ATOM 3040 C CG2 . VAL A 1 408 ? -4.425  4.194   -9.922  1.00 98.49 408 A 1 
ATOM 3041 N N   . ALA A 1 409 ? -7.341  0.907   -11.441 1.00 98.87 409 A 1 
ATOM 3042 C CA  . ALA A 1 409 ? -8.219  0.137   -12.323 1.00 98.86 409 A 1 
ATOM 3043 C C   . ALA A 1 409 ? -9.674  0.117   -11.824 1.00 98.86 409 A 1 
ATOM 3044 O O   . ALA A 1 409 ? -10.597 0.321   -12.611 1.00 98.79 409 A 1 
ATOM 3045 C CB  . ALA A 1 409 ? -7.662  -1.285  -12.462 1.00 98.80 409 A 1 
ATOM 3046 N N   . SER A 1 410 ? -9.883  -0.059  -10.519 1.00 98.84 410 A 1 
ATOM 3047 C CA  . SER A 1 410 ? -11.212 -0.079  -9.892  1.00 98.86 410 A 1 
ATOM 3048 C C   . SER A 1 410 ? -11.913 1.280   -9.975  1.00 98.86 410 A 1 
ATOM 3049 O O   . SER A 1 410 ? -13.098 1.360   -10.298 1.00 98.75 410 A 1 
ATOM 3050 C CB  . SER A 1 410 ? -11.090 -0.519  -8.431  1.00 98.83 410 A 1 
ATOM 3051 O OG  . SER A 1 410 ? -10.490 -1.800  -8.356  1.00 98.12 410 A 1 
ATOM 3052 N N   . VAL A 1 411 ? -11.178 2.374   -9.760  1.00 98.87 411 A 1 
ATOM 3053 C CA  . VAL A 1 411 ? -11.721 3.734   -9.914  1.00 98.86 411 A 1 
ATOM 3054 C C   . VAL A 1 411 ? -12.041 4.038   -11.381 1.00 98.83 411 A 1 
ATOM 3055 O O   . VAL A 1 411 ? -13.100 4.598   -11.670 1.00 98.69 411 A 1 
ATOM 3056 C CB  . VAL A 1 411 ? -10.769 4.780   -9.305  1.00 98.81 411 A 1 
ATOM 3057 C CG1 . VAL A 1 411 ? -11.272 6.213   -9.528  1.00 98.45 411 A 1 
ATOM 3058 C CG2 . VAL A 1 411 ? -10.641 4.580   -7.790  1.00 98.42 411 A 1 
ATOM 3059 N N   . LEU A 1 412 ? -11.189 3.624   -12.330 1.00 98.85 412 A 1 
ATOM 3060 C CA  . LEU A 1 412 ? -11.470 3.754   -13.767 1.00 98.81 412 A 1 
ATOM 3061 C C   . LEU A 1 412 ? -12.707 2.956   -14.181 1.00 98.76 412 A 1 
ATOM 3062 O O   . LEU A 1 412 ? -13.522 3.465   -14.947 1.00 98.60 412 A 1 
ATOM 3063 C CB  . LEU A 1 412 ? -10.253 3.300   -14.591 1.00 98.80 412 A 1 
ATOM 3064 C CG  . LEU A 1 412 ? -9.082  4.298   -14.604 1.00 98.56 412 A 1 
ATOM 3065 C CD1 . LEU A 1 412 ? -7.880  3.647   -15.288 1.00 98.13 412 A 1 
ATOM 3066 C CD2 . LEU A 1 412 ? -9.427  5.582   -15.367 1.00 98.12 412 A 1 
ATOM 3067 N N   . ALA A 1 413 ? -12.878 1.740   -13.648 1.00 98.82 413 A 1 
ATOM 3068 C CA  . ALA A 1 413 ? -14.053 0.909   -13.882 1.00 98.78 413 A 1 
ATOM 3069 C C   . ALA A 1 413 ? -15.348 1.648   -13.493 1.00 98.76 413 A 1 
ATOM 3070 O O   . ALA A 1 413 ? -16.271 1.738   -14.304 1.00 98.56 413 A 1 
ATOM 3071 C CB  . ALA A 1 413 ? -13.861 -0.407  -13.116 1.00 98.71 413 A 1 
ATOM 3072 N N   . ILE A 1 414 ? -15.366 2.278   -12.317 1.00 98.78 414 A 1 
ATOM 3073 C CA  . ILE A 1 414 ? -16.490 3.114   -11.855 1.00 98.74 414 A 1 
ATOM 3074 C C   . ILE A 1 414 ? -16.704 4.326   -12.776 1.00 98.65 414 A 1 
ATOM 3075 O O   . ILE A 1 414 ? -17.816 4.581   -13.233 1.00 98.37 414 A 1 
ATOM 3076 C CB  . ILE A 1 414 ? -16.254 3.554   -10.388 1.00 98.73 414 A 1 
ATOM 3077 C CG1 . ILE A 1 414 ? -16.344 2.340   -9.437  1.00 98.48 414 A 1 
ATOM 3078 C CG2 . ILE A 1 414 ? -17.259 4.642   -9.954  1.00 98.44 414 A 1 
ATOM 3079 C CD1 . ILE A 1 414 ? -15.816 2.624   -8.022  1.00 98.00 414 A 1 
ATOM 3080 N N   . LEU A 1 415 ? -15.644 5.083   -13.061 1.00 98.63 415 A 1 
ATOM 3081 C CA  . LEU A 1 415 ? -15.737 6.343   -13.811 1.00 98.47 415 A 1 
ATOM 3082 C C   . LEU A 1 415 ? -16.158 6.156   -15.270 1.00 98.37 415 A 1 
ATOM 3083 O O   . LEU A 1 415 ? -16.808 7.033   -15.842 1.00 97.94 415 A 1 
ATOM 3084 C CB  . LEU A 1 415 ? -14.372 7.049   -13.783 1.00 98.40 415 A 1 
ATOM 3085 C CG  . LEU A 1 415 ? -13.998 7.694   -12.440 1.00 97.79 415 A 1 
ATOM 3086 C CD1 . LEU A 1 415 ? -12.564 8.216   -12.538 1.00 96.88 415 A 1 
ATOM 3087 C CD2 . LEU A 1 415 ? -14.914 8.872   -12.098 1.00 97.00 415 A 1 
ATOM 3088 N N   . ARG A 1 416 ? -15.752 5.052   -15.880 1.00 98.47 416 A 1 
ATOM 3089 C CA  . ARG A 1 416 ? -15.921 4.795   -17.317 1.00 98.33 416 A 1 
ATOM 3090 C C   . ARG A 1 416 ? -16.957 3.722   -17.626 1.00 98.41 416 A 1 
ATOM 3091 O O   . ARG A 1 416 ? -17.256 3.526   -18.802 1.00 97.56 416 A 1 
ATOM 3092 C CB  . ARG A 1 416 ? -14.559 4.447   -17.934 1.00 98.03 416 A 1 
ATOM 3093 C CG  . ARG A 1 416 ? -13.463 5.500   -17.718 1.00 96.96 416 A 1 
ATOM 3094 C CD  . ARG A 1 416 ? -13.862 6.863   -18.287 1.00 94.94 416 A 1 
ATOM 3095 N NE  . ARG A 1 416 ? -12.690 7.748   -18.321 1.00 91.64 416 A 1 
ATOM 3096 C CZ  . ARG A 1 416 ? -12.688 9.057   -18.315 1.00 87.64 416 A 1 
ATOM 3097 N NH1 . ARG A 1 416 ? -13.789 9.758   -18.305 1.00 82.66 416 A 1 
ATOM 3098 N NH2 . ARG A 1 416 ? -11.549 9.681   -18.323 1.00 83.25 416 A 1 
ATOM 3099 N N   . GLY A 1 417 ? -17.500 3.050   -16.607 1.00 98.18 417 A 1 
ATOM 3100 C CA  . GLY A 1 417 ? -18.524 2.024   -16.770 1.00 98.31 417 A 1 
ATOM 3101 C C   . GLY A 1 417 ? -18.034 0.814   -17.567 1.00 98.49 417 A 1 
ATOM 3102 O O   . GLY A 1 417 ? -18.706 0.382   -18.502 1.00 97.76 417 A 1 
ATOM 3103 N N   . PHE A 1 418 ? -16.850 0.287   -17.243 1.00 98.56 418 A 1 
ATOM 3104 C CA  . PHE A 1 418 ? -16.344 -0.944  -17.858 1.00 98.68 418 A 1 
ATOM 3105 C C   . PHE A 1 418 ? -15.716 -1.877  -16.826 1.00 98.79 418 A 1 
ATOM 3106 O O   . PHE A 1 418 ? -15.040 -1.439  -15.899 1.00 98.68 418 A 1 
ATOM 3107 C CB  . PHE A 1 418 ? -15.364 -0.639  -19.006 1.00 98.61 418 A 1 
ATOM 3108 C CG  . PHE A 1 418 ? -13.960 -0.258  -18.582 1.00 98.76 418 A 1 
ATOM 3109 C CD1 . PHE A 1 418 ? -13.669 1.061   -18.185 1.00 98.45 418 A 1 
ATOM 3110 C CD2 . PHE A 1 418 ? -12.933 -1.222  -18.570 1.00 98.50 418 A 1 
ATOM 3111 C CE1 . PHE A 1 418 ? -12.374 1.409   -17.772 1.00 98.24 418 A 1 
ATOM 3112 C CE2 . PHE A 1 418 ? -11.633 -0.870  -18.157 1.00 98.22 418 A 1 
ATOM 3113 C CZ  . PHE A 1 418 ? -11.354 0.446   -17.754 1.00 98.36 418 A 1 
ATOM 3114 N N   . TYR A 1 419 ? -15.893 -3.174  -17.034 1.00 98.67 419 A 1 
ATOM 3115 C CA  . TYR A 1 419 ? -15.242 -4.231  -16.271 1.00 98.71 419 A 1 
ATOM 3116 C C   . TYR A 1 419 ? -13.917 -4.586  -16.958 1.00 98.69 419 A 1 
ATOM 3117 O O   . TYR A 1 419 ? -13.952 -5.056  -18.103 1.00 98.40 419 A 1 
ATOM 3118 C CB  . TYR A 1 419 ? -16.173 -5.438  -16.175 1.00 98.66 419 A 1 
ATOM 3119 C CG  . TYR A 1 419 ? -17.528 -5.119  -15.578 1.00 98.68 419 A 1 
ATOM 3120 C CD1 . TYR A 1 419 ? -17.674 -5.049  -14.183 1.00 98.25 419 A 1 
ATOM 3121 C CD2 . TYR A 1 419 ? -18.638 -4.871  -16.413 1.00 98.36 419 A 1 
ATOM 3122 C CE1 . TYR A 1 419 ? -18.922 -4.733  -13.617 1.00 98.05 419 A 1 
ATOM 3123 C CE2 . TYR A 1 419 ? -19.889 -4.554  -15.849 1.00 98.06 419 A 1 
ATOM 3124 C CZ  . TYR A 1 419 ? -20.029 -4.485  -14.447 1.00 98.18 419 A 1 
ATOM 3125 O OH  . TYR A 1 419 ? -21.231 -4.174  -13.896 1.00 97.43 419 A 1 
ATOM 3126 N N   . PRO A 1 420 ? -12.745 -4.365  -16.315 1.00 98.66 420 A 1 
ATOM 3127 C CA  . PRO A 1 420 ? -11.462 -4.807  -16.852 1.00 98.59 420 A 1 
ATOM 3128 C C   . PRO A 1 420 ? -11.463 -6.317  -17.118 1.00 98.55 420 A 1 
ATOM 3129 O O   . PRO A 1 420 ? -12.082 -7.061  -16.353 1.00 98.14 420 A 1 
ATOM 3130 C CB  . PRO A 1 420 ? -10.415 -4.426  -15.799 1.00 98.35 420 A 1 
ATOM 3131 C CG  . PRO A 1 420 ? -11.060 -3.253  -15.065 1.00 97.40 420 A 1 
ATOM 3132 C CD  . PRO A 1 420 ? -12.538 -3.630  -15.072 1.00 98.51 420 A 1 
ATOM 3133 N N   . PRO A 1 421 ? -10.790 -6.806  -18.174 1.00 98.59 421 A 1 
ATOM 3134 C CA  . PRO A 1 421 ? -10.783 -8.228  -18.492 1.00 98.56 421 A 1 
ATOM 3135 C C   . PRO A 1 421 ? -9.745  -9.013  -17.685 1.00 98.66 421 A 1 
ATOM 3136 O O   . PRO A 1 421 ? -8.755  -8.472  -17.196 1.00 98.51 421 A 1 
ATOM 3137 C CB  . PRO A 1 421 ? -10.507 -8.288  -19.992 1.00 98.27 421 A 1 
ATOM 3138 C CG  . PRO A 1 421 ? -9.600  -7.082  -20.221 1.00 97.65 421 A 1 
ATOM 3139 C CD  . PRO A 1 421 ? -10.113 -6.051  -19.216 1.00 98.44 421 A 1 
ATOM 3140 N N   . THR A 1 422 ? -9.934  -10.330 -17.660 1.00 98.06 422 A 1 
ATOM 3141 C CA  . THR A 1 422 ? -8.888  -11.329 -17.433 1.00 98.05 422 A 1 
ATOM 3142 C C   . THR A 1 422 ? -8.502  -11.906 -18.794 1.00 97.81 422 A 1 
ATOM 3143 O O   . THR A 1 422 ? -9.299  -12.604 -19.418 1.00 96.59 422 A 1 
ATOM 3144 C CB  . THR A 1 422 ? -9.381  -12.451 -16.510 1.00 97.86 422 A 1 
ATOM 3145 O OG1 . THR A 1 422 ? -9.864  -11.913 -15.304 1.00 94.91 422 A 1 
ATOM 3146 C CG2 . THR A 1 422 ? -8.266  -13.425 -16.146 1.00 96.17 422 A 1 
ATOM 3147 N N   . ILE A 1 423 ? -7.303  -11.596 -19.300 1.00 98.40 423 A 1 
ATOM 3148 C CA  . ILE A 1 423 ? -6.826  -12.175 -20.566 1.00 98.36 423 A 1 
ATOM 3149 C C   . ILE A 1 423 ? -6.280  -13.589 -20.352 1.00 98.39 423 A 1 
ATOM 3150 O O   . ILE A 1 423 ? -5.940  -13.958 -19.231 1.00 98.25 423 A 1 
ATOM 3151 C CB  . ILE A 1 423 ? -5.829  -11.257 -21.312 1.00 98.33 423 A 1 
ATOM 3152 C CG1 . ILE A 1 423 ? -4.481  -11.132 -20.581 1.00 97.60 423 A 1 
ATOM 3153 C CG2 . ILE A 1 423 ? -6.471  -9.883  -21.565 1.00 96.80 423 A 1 
ATOM 3154 C CD1 . ILE A 1 423 ? -3.390  -10.428 -21.398 1.00 97.37 423 A 1 
ATOM 3155 N N   . ASN A 1 424 ? -6.166  -14.370 -21.434 1.00 98.07 424 A 1 
ATOM 3156 C CA  . ASN A 1 424 ? -5.691  -15.758 -21.434 1.00 98.12 424 A 1 
ATOM 3157 C C   . ASN A 1 424 ? -6.578  -16.719 -20.622 1.00 98.11 424 A 1 
ATOM 3158 O O   . ASN A 1 424 ? -6.097  -17.757 -20.171 1.00 97.12 424 A 1 
ATOM 3159 C CB  . ASN A 1 424 ? -4.207  -15.827 -21.016 1.00 97.96 424 A 1 
ATOM 3160 C CG  . ASN A 1 424 ? -3.314  -14.856 -21.757 1.00 97.85 424 A 1 
ATOM 3161 O OD1 . ASN A 1 424 ? -3.372  -14.708 -22.968 1.00 94.60 424 A 1 
ATOM 3162 N ND2 . ASN A 1 424 ? -2.441  -14.175 -21.051 1.00 94.80 424 A 1 
ATOM 3163 N N   . LEU A 1 425 ? -7.854  -16.391 -20.449 1.00 97.71 425 A 1 
ATOM 3164 C CA  . LEU A 1 425 ? -8.850  -17.263 -19.838 1.00 97.25 425 A 1 
ATOM 3165 C C   . LEU A 1 425 ? -9.528  -18.104 -20.936 1.00 96.46 425 A 1 
ATOM 3166 O O   . LEU A 1 425 ? -10.677 -17.861 -21.309 1.00 94.00 425 A 1 
ATOM 3167 C CB  . LEU A 1 425 ? -9.811  -16.411 -18.991 1.00 96.85 425 A 1 
ATOM 3168 C CG  . LEU A 1 425 ? -10.811 -17.230 -18.160 1.00 96.32 425 A 1 
ATOM 3169 C CD1 . LEU A 1 425 ? -10.124 -18.162 -17.164 1.00 94.35 425 A 1 
ATOM 3170 C CD2 . LEU A 1 425 ? -11.714 -16.277 -17.369 1.00 94.88 425 A 1 
ATOM 3171 N N   . ASP A 1 426 ? -8.770  -19.055 -21.497 1.00 97.49 426 A 1 
ATOM 3172 C CA  . ASP A 1 426 ? -9.211  -19.889 -22.626 1.00 96.51 426 A 1 
ATOM 3173 C C   . ASP A 1 426 ? -10.054 -21.086 -22.155 1.00 96.50 426 A 1 
ATOM 3174 O O   . ASP A 1 426 ? -11.040 -21.459 -22.795 1.00 94.61 426 A 1 
ATOM 3175 C CB  . ASP A 1 426 ? -7.982  -20.367 -23.418 1.00 95.38 426 A 1 
ATOM 3176 C CG  . ASP A 1 426 ? -7.116  -19.238 -23.996 1.00 93.47 426 A 1 
ATOM 3177 O OD1 . ASP A 1 426 ? -7.692  -18.294 -24.591 1.00 89.55 426 A 1 
ATOM 3178 O OD2 . ASP A 1 426 ? -5.871  -19.345 -23.894 1.00 89.84 426 A 1 
ATOM 3179 N N   . HIS A 1 427 ? -9.668  -21.669 -21.018 1.00 97.16 427 A 1 
ATOM 3180 C CA  . HIS A 1 427 ? -10.289 -22.833 -20.395 1.00 96.99 427 A 1 
ATOM 3181 C C   . HIS A 1 427 ? -10.460 -22.592 -18.887 1.00 97.43 427 A 1 
ATOM 3182 O O   . HIS A 1 427 ? -9.580  -22.970 -18.118 1.00 96.59 427 A 1 
ATOM 3183 C CB  . HIS A 1 427 ? -9.427  -24.075 -20.683 1.00 96.07 427 A 1 
ATOM 3184 C CG  . HIS A 1 427 ? -9.297  -24.365 -22.155 1.00 91.40 427 A 1 
ATOM 3185 N ND1 . HIS A 1 427 ? -10.328 -24.624 -23.018 1.00 77.72 427 A 1 
ATOM 3186 C CD2 . HIS A 1 427 ? -8.143  -24.375 -22.899 1.00 78.63 427 A 1 
ATOM 3187 C CE1 . HIS A 1 427 ? -9.813  -24.779 -24.249 1.00 79.58 427 A 1 
ATOM 3188 N NE2 . HIS A 1 427 ? -8.484  -24.650 -24.227 1.00 81.02 427 A 1 
ATOM 3189 N N   . PRO A 1 428 ? -11.557 -21.961 -18.440 1.00 96.92 428 A 1 
ATOM 3190 C CA  . PRO A 1 428 ? -11.792 -21.710 -17.017 1.00 96.49 428 A 1 
ATOM 3191 C C   . PRO A 1 428 ? -11.629 -22.972 -16.163 1.00 97.30 428 A 1 
ATOM 3192 O O   . PRO A 1 428 ? -12.174 -24.029 -16.500 1.00 97.03 428 A 1 
ATOM 3193 C CB  . PRO A 1 428 ? -13.211 -21.148 -16.920 1.00 95.14 428 A 1 
ATOM 3194 C CG  . PRO A 1 428 ? -13.429 -20.518 -18.297 1.00 92.54 428 A 1 
ATOM 3195 C CD  . PRO A 1 428 ? -12.651 -21.429 -19.237 1.00 95.45 428 A 1 
ATOM 3196 N N   . ASP A 1 429 ? -10.885 -22.868 -15.064 1.00 97.66 429 A 1 
ATOM 3197 C CA  . ASP A 1 429 ? -10.763 -23.940 -14.080 1.00 97.80 429 A 1 
ATOM 3198 C C   . ASP A 1 429 ? -12.144 -24.219 -13.458 1.00 97.89 429 A 1 
ATOM 3199 O O   . ASP A 1 429 ? -12.787 -23.278 -12.988 1.00 97.42 429 A 1 
ATOM 3200 C CB  . ASP A 1 429 ? -9.731  -23.532 -13.014 1.00 97.56 429 A 1 
ATOM 3201 C CG  . ASP A 1 429 ? -9.385  -24.641 -12.009 1.00 97.38 429 A 1 
ATOM 3202 O OD1 . ASP A 1 429 ? -10.245 -25.502 -11.730 1.00 95.20 429 A 1 
ATOM 3203 O OD2 . ASP A 1 429 ? -8.246  -24.615 -11.501 1.00 94.98 429 A 1 
ATOM 3204 N N   . PRO A 1 430 ? -12.607 -25.477 -13.391 1.00 98.17 430 A 1 
ATOM 3205 C CA  . PRO A 1 430 ? -13.869 -25.820 -12.732 1.00 98.05 430 A 1 
ATOM 3206 C C   . PRO A 1 430 ? -13.965 -25.391 -11.257 1.00 98.10 430 A 1 
ATOM 3207 O O   . PRO A 1 430 ? -15.073 -25.211 -10.755 1.00 97.45 430 A 1 
ATOM 3208 C CB  . PRO A 1 430 ? -13.985 -27.342 -12.857 1.00 97.79 430 A 1 
ATOM 3209 C CG  . PRO A 1 430 ? -13.163 -27.665 -14.102 1.00 96.29 430 A 1 
ATOM 3210 C CD  . PRO A 1 430 ? -12.030 -26.654 -14.027 1.00 98.14 430 A 1 
ATOM 3211 N N   . GLU A 1 431 ? -12.835 -25.237 -10.546 1.00 97.90 431 A 1 
ATOM 3212 C CA  . GLU A 1 431 ? -12.813 -24.703 -9.173  1.00 97.67 431 A 1 
ATOM 3213 C C   . GLU A 1 431 ? -12.926 -23.165 -9.124  1.00 97.91 431 A 1 
ATOM 3214 O O   . GLU A 1 431 ? -13.174 -22.591 -8.057  1.00 97.26 431 A 1 
ATOM 3215 C CB  . GLU A 1 431 ? -11.560 -25.174 -8.415  1.00 97.30 431 A 1 
ATOM 3216 C CG  . GLU A 1 431 ? -11.472 -26.700 -8.244  1.00 93.87 431 A 1 
ATOM 3217 C CD  . GLU A 1 431 ? -10.491 -27.130 -7.138  1.00 88.36 431 A 1 
ATOM 3218 O OE1 . GLU A 1 431 ? -10.689 -28.248 -6.604  1.00 76.41 431 A 1 
ATOM 3219 O OE2 . GLU A 1 431 ? -9.611  -26.335 -6.737  1.00 77.64 431 A 1 
ATOM 3220 N N   . CYS A 1 432 ? -12.779 -22.501 -10.273 1.00 98.00 432 A 1 
ATOM 3221 C CA  . CYS A 1 432 ? -12.928 -21.064 -10.473 1.00 97.92 432 A 1 
ATOM 3222 C C   . CYS A 1 432 ? -14.175 -20.797 -11.333 1.00 97.70 432 A 1 
ATOM 3223 O O   . CYS A 1 432 ? -14.086 -20.588 -12.542 1.00 96.53 432 A 1 
ATOM 3224 C CB  . CYS A 1 432 ? -11.642 -20.510 -11.101 1.00 97.79 432 A 1 
ATOM 3225 S SG  . CYS A 1 432 ? -10.202 -20.762 -10.030 1.00 97.50 432 A 1 
ATOM 3226 N N   . ASP A 1 433 ? -15.346 -20.827 -10.717 1.00 97.80 433 A 1 
ATOM 3227 C CA  . ASP A 1 433 ? -16.663 -20.885 -11.371 1.00 97.66 433 A 1 
ATOM 3228 C C   . ASP A 1 433 ? -17.487 -19.584 -11.253 1.00 97.79 433 A 1 
ATOM 3229 O O   . ASP A 1 433 ? -18.710 -19.601 -11.407 1.00 96.43 433 A 1 
ATOM 3230 C CB  . ASP A 1 433 ? -17.432 -22.109 -10.819 1.00 97.00 433 A 1 
ATOM 3231 C CG  . ASP A 1 433 ? -17.753 -21.968 -9.329  1.00 97.24 433 A 1 
ATOM 3232 O OD1 . ASP A 1 433 ? -17.154 -21.100 -8.653  1.00 96.00 433 A 1 
ATOM 3233 O OD2 . ASP A 1 433 ? -18.547 -22.746 -8.761  1.00 95.08 433 A 1 
ATOM 3234 N N   . LEU A 1 434 ? -16.835 -18.442 -10.974 1.00 97.48 434 A 1 
ATOM 3235 C CA  . LEU A 1 434 ? -17.488 -17.126 -10.902 1.00 97.54 434 A 1 
ATOM 3236 C C   . LEU A 1 434 ? -17.597 -16.458 -12.285 1.00 97.22 434 A 1 
ATOM 3237 O O   . LEU A 1 434 ? -17.020 -16.916 -13.269 1.00 95.90 434 A 1 
ATOM 3238 C CB  . LEU A 1 434 ? -16.762 -16.233 -9.873  1.00 97.71 434 A 1 
ATOM 3239 C CG  . LEU A 1 434 ? -16.672 -16.815 -8.453  1.00 97.67 434 A 1 
ATOM 3240 C CD1 . LEU A 1 434 ? -15.957 -15.821 -7.540  1.00 96.81 434 A 1 
ATOM 3241 C CD2 . LEU A 1 434 ? -18.051 -17.109 -7.847  1.00 96.96 434 A 1 
ATOM 3242 N N   . ASP A 1 435 ? -18.334 -15.348 -12.375 1.00 97.35 435 A 1 
ATOM 3243 C CA  . ASP A 1 435 ? -18.529 -14.599 -13.627 1.00 97.21 435 A 1 
ATOM 3244 C C   . ASP A 1 435 ? -17.298 -13.726 -13.955 1.00 97.25 435 A 1 
ATOM 3245 O O   . ASP A 1 435 ? -17.310 -12.494 -13.828 1.00 96.02 435 A 1 
ATOM 3246 C CB  . ASP A 1 435 ? -19.852 -13.816 -13.568 1.00 96.54 435 A 1 
ATOM 3247 C CG  . ASP A 1 435 ? -20.258 -13.177 -14.903 1.00 94.81 435 A 1 
ATOM 3248 O OD1 . ASP A 1 435 ? -19.628 -13.389 -15.959 1.00 92.80 435 A 1 
ATOM 3249 O OD2 . ASP A 1 435 ? -21.238 -12.398 -14.919 1.00 92.09 435 A 1 
ATOM 3250 N N   . TYR A 1 436 ? -16.197 -14.389 -14.356 1.00 97.58 436 A 1 
ATOM 3251 C CA  . TYR A 1 436 ? -14.969 -13.722 -14.788 1.00 97.13 436 A 1 
ATOM 3252 C C   . TYR A 1 436 ? -15.172 -13.042 -16.141 1.00 96.98 436 A 1 
ATOM 3253 O O   . TYR A 1 436 ? -15.790 -13.604 -17.042 1.00 94.67 436 A 1 
ATOM 3254 C CB  . TYR A 1 436 ? -13.788 -14.699 -14.847 1.00 96.29 436 A 1 
ATOM 3255 C CG  . TYR A 1 436 ? -13.556 -15.474 -13.567 1.00 96.86 436 A 1 
ATOM 3256 C CD1 . TYR A 1 436 ? -12.938 -14.860 -12.460 1.00 94.48 436 A 1 
ATOM 3257 C CD2 . TYR A 1 436 ? -13.999 -16.806 -13.473 1.00 95.13 436 A 1 
ATOM 3258 C CE1 . TYR A 1 436 ? -12.783 -15.566 -11.255 1.00 93.68 436 A 1 
ATOM 3259 C CE2 . TYR A 1 436 ? -13.845 -17.515 -12.268 1.00 93.29 436 A 1 
ATOM 3260 C CZ  . TYR A 1 436 ? -13.245 -16.892 -11.157 1.00 94.68 436 A 1 
ATOM 3261 O OH  . TYR A 1 436 ? -13.129 -17.571 -9.988  1.00 92.83 436 A 1 
ATOM 3262 N N   . VAL A 1 437 ? -14.608 -11.837 -16.318 1.00 97.27 437 A 1 
ATOM 3263 C CA  . VAL A 1 437 ? -14.650 -11.098 -17.591 1.00 97.24 437 A 1 
ATOM 3264 C C   . VAL A 1 437 ? -13.527 -11.602 -18.512 1.00 97.23 437 A 1 
ATOM 3265 O O   . VAL A 1 437 ? -12.367 -11.279 -18.253 1.00 96.34 437 A 1 
ATOM 3266 C CB  . VAL A 1 437 ? -14.512 -9.585  -17.340 1.00 96.99 437 A 1 
ATOM 3267 C CG1 . VAL A 1 437 ? -14.628 -8.794  -18.649 1.00 95.35 437 A 1 
ATOM 3268 C CG2 . VAL A 1 437 ? -15.595 -9.077  -16.384 1.00 95.51 437 A 1 
ATOM 3269 N N   . PRO A 1 438 ? -13.804 -12.377 -19.588 1.00 97.25 438 A 1 
ATOM 3270 C CA  . PRO A 1 438 ? -12.743 -12.980 -20.387 1.00 96.37 438 A 1 
ATOM 3271 C C   . PRO A 1 438 ? -12.236 -12.033 -21.479 1.00 95.74 438 A 1 
ATOM 3272 O O   . PRO A 1 438 ? -13.026 -11.437 -22.220 1.00 92.67 438 A 1 
ATOM 3273 C CB  . PRO A 1 438 ? -13.364 -14.257 -20.956 1.00 95.37 438 A 1 
ATOM 3274 C CG  . PRO A 1 438 ? -14.826 -13.862 -21.160 1.00 93.53 438 A 1 
ATOM 3275 C CD  . PRO A 1 438 ? -15.101 -12.881 -20.019 1.00 96.59 438 A 1 
ATOM 3276 N N   . ASN A 1 439 ? -10.915 -11.959 -21.642 1.00 95.76 439 A 1 
ATOM 3277 C CA  . ASN A 1 439 ? -10.152 -11.454 -22.793 1.00 95.29 439 A 1 
ATOM 3278 C C   . ASN A 1 439 ? -10.323 -9.970  -23.169 1.00 95.84 439 A 1 
ATOM 3279 O O   . ASN A 1 439 ? -9.328  -9.301  -23.456 1.00 93.57 439 A 1 
ATOM 3280 C CB  . ASN A 1 439 ? -10.384 -12.400 -23.987 1.00 93.57 439 A 1 
ATOM 3281 C CG  . ASN A 1 439 ? -9.950  -13.821 -23.659 1.00 92.16 439 A 1 
ATOM 3282 O OD1 . ASN A 1 439 ? -8.915  -14.029 -23.048 1.00 84.07 439 A 1 
ATOM 3283 N ND2 . ASN A 1 439 ? -10.717 -14.822 -24.018 1.00 83.57 439 A 1 
ATOM 3284 N N   . THR A 1 440 ? -11.529 -9.432  -23.182 1.00 95.72 440 A 1 
ATOM 3285 C CA  . THR A 1 440 ? -11.827 -8.037  -23.537 1.00 95.59 440 A 1 
ATOM 3286 C C   . THR A 1 440 ? -12.786 -7.413  -22.530 1.00 96.87 440 A 1 
ATOM 3287 O O   . THR A 1 440 ? -13.609 -8.105  -21.933 1.00 96.02 440 A 1 
ATOM 3288 C CB  . THR A 1 440 ? -12.410 -7.901  -24.952 1.00 93.11 440 A 1 
ATOM 3289 O OG1 . THR A 1 440 ? -13.573 -8.678  -25.104 1.00 85.19 440 A 1 
ATOM 3290 C CG2 . THR A 1 440 ? -11.421 -8.338  -26.030 1.00 83.94 440 A 1 
ATOM 3291 N N   . ALA A 1 441 ? -12.679 -6.095  -22.356 1.00 97.29 441 A 1 
ATOM 3292 C CA  . ALA A 1 441 ? -13.523 -5.363  -21.425 1.00 97.64 441 A 1 
ATOM 3293 C C   . ALA A 1 441 ? -15.017 -5.520  -21.757 1.00 97.80 441 A 1 
ATOM 3294 O O   . ALA A 1 441 ? -15.427 -5.444  -22.915 1.00 96.96 441 A 1 
ATOM 3295 C CB  . ALA A 1 441 ? -13.107 -3.891  -21.421 1.00 97.11 441 A 1 
ATOM 3296 N N   . GLN A 1 442 ? -15.829 -5.675  -20.724 1.00 98.08 442 A 1 
ATOM 3297 C CA  . GLN A 1 442 ? -17.286 -5.593  -20.810 1.00 98.05 442 A 1 
ATOM 3298 C C   . GLN A 1 442 ? -17.750 -4.245  -20.253 1.00 98.26 442 A 1 
ATOM 3299 O O   . GLN A 1 442 ? -17.064 -3.645  -19.434 1.00 97.99 442 A 1 
ATOM 3300 C CB  . GLN A 1 442 ? -17.935 -6.772  -20.074 1.00 97.72 442 A 1 
ATOM 3301 C CG  . GLN A 1 442 ? -17.608 -8.115  -20.743 1.00 95.72 442 A 1 
ATOM 3302 C CD  . GLN A 1 442 ? -18.262 -9.313  -20.053 1.00 96.06 442 A 1 
ATOM 3303 O OE1 . GLN A 1 442 ? -19.098 -9.202  -19.169 1.00 91.49 442 A 1 
ATOM 3304 N NE2 . GLN A 1 442 ? -17.907 -10.520 -20.435 1.00 90.34 442 A 1 
ATOM 3305 N N   . TYR A 1 443 ? -18.913 -3.765  -20.698 1.00 98.32 443 A 1 
ATOM 3306 C CA  . TYR A 1 443 ? -19.424 -2.452  -20.311 1.00 98.32 443 A 1 
ATOM 3307 C C   . TYR A 1 443 ? -20.693 -2.584  -19.471 1.00 98.23 443 A 1 
ATOM 3308 O O   . TYR A 1 443 ? -21.541 -3.433  -19.742 1.00 97.14 443 A 1 
ATOM 3309 C CB  . TYR A 1 443 ? -19.644 -1.582  -21.554 1.00 98.08 443 A 1 
ATOM 3310 C CG  . TYR A 1 443 ? -18.361 -1.256  -22.296 1.00 98.05 443 A 1 
ATOM 3311 C CD1 . TYR A 1 443 ? -17.621 -0.112  -21.952 1.00 96.63 443 A 1 
ATOM 3312 C CD2 . TYR A 1 443 ? -17.885 -2.118  -23.308 1.00 96.91 443 A 1 
ATOM 3313 C CE1 . TYR A 1 443 ? -16.416 0.183   -22.618 1.00 96.14 443 A 1 
ATOM 3314 C CE2 . TYR A 1 443 ? -16.675 -1.835  -23.974 1.00 96.26 443 A 1 
ATOM 3315 C CZ  . TYR A 1 443 ? -15.942 -0.679  -23.630 1.00 96.67 443 A 1 
ATOM 3316 O OH  . TYR A 1 443 ? -14.772 -0.401  -24.268 1.00 95.02 443 A 1 
ATOM 3317 N N   . GLY A 1 444 ? -20.827 -1.719  -18.476 1.00 97.87 444 A 1 
ATOM 3318 C CA  . GLY A 1 444 ? -21.967 -1.686  -17.568 1.00 97.62 444 A 1 
ATOM 3319 C C   . GLY A 1 444 ? -21.808 -0.596  -16.514 1.00 97.87 444 A 1 
ATOM 3320 O O   . GLY A 1 444 ? -20.727 -0.038  -16.335 1.00 96.97 444 A 1 
ATOM 3321 N N   . GLU A 1 445 ? -22.889 -0.275  -15.821 1.00 97.31 445 A 1 
ATOM 3322 C CA  . GLU A 1 445 ? -22.808 0.660   -14.697 1.00 97.22 445 A 1 
ATOM 3323 C C   . GLU A 1 445 ? -22.158 -0.022  -13.492 1.00 97.69 445 A 1 
ATOM 3324 O O   . GLU A 1 445 ? -22.535 -1.129  -13.116 1.00 96.78 445 A 1 
ATOM 3325 C CB  . GLU A 1 445 ? -24.190 1.249   -14.381 1.00 95.77 445 A 1 
ATOM 3326 C CG  . GLU A 1 445 ? -24.086 2.278   -13.243 1.00 88.27 445 A 1 
ATOM 3327 C CD  . GLU A 1 445 ? -25.292 3.208   -13.115 1.00 83.87 445 A 1 
ATOM 3328 O OE1 . GLU A 1 445 ? -25.058 4.330   -12.587 1.00 74.69 445 A 1 
ATOM 3329 O OE2 . GLU A 1 445 ? -26.391 2.837   -13.573 1.00 77.77 445 A 1 
ATOM 3330 N N   . ILE A 1 446 ? -21.183 0.659   -12.892 1.00 98.31 446 A 1 
ATOM 3331 C CA  . ILE A 1 446 ? -20.484 0.212   -11.689 1.00 98.56 446 A 1 
ATOM 3332 C C   . ILE A 1 446 ? -20.590 1.333   -10.661 1.00 98.55 446 A 1 
ATOM 3333 O O   . ILE A 1 446 ? -19.978 2.390   -10.811 1.00 98.30 446 A 1 
ATOM 3334 C CB  . ILE A 1 446 ? -19.017 -0.174  -11.990 1.00 98.57 446 A 1 
ATOM 3335 C CG1 . ILE A 1 446 ? -18.928 -1.259  -13.086 1.00 98.05 446 A 1 
ATOM 3336 C CG2 . ILE A 1 446 ? -18.336 -0.667  -10.697 1.00 98.20 446 A 1 
ATOM 3337 C CD1 . ILE A 1 446 ? -17.505 -1.506  -13.601 1.00 96.55 446 A 1 
ATOM 3338 N N   . SER A 1 447 ? -21.389 1.100   -9.625  1.00 98.62 447 A 1 
ATOM 3339 C CA  . SER A 1 447 ? -21.531 2.014   -8.491  1.00 98.53 447 A 1 
ATOM 3340 C C   . SER A 1 447 ? -20.568 1.669   -7.362  1.00 98.65 447 A 1 
ATOM 3341 O O   . SER A 1 447 ? -20.107 2.570   -6.668  1.00 98.23 447 A 1 
ATOM 3342 C CB  . SER A 1 447 ? -22.972 1.997   -7.986  1.00 97.93 447 A 1 
ATOM 3343 O OG  . SER A 1 447 ? -23.833 2.490   -8.996  1.00 91.28 447 A 1 
ATOM 3344 N N   . VAL A 1 448 ? -20.228 0.384   -7.201  1.00 98.51 448 A 1 
ATOM 3345 C CA  . VAL A 1 448 ? -19.293 -0.109  -6.182  1.00 98.68 448 A 1 
ATOM 3346 C C   . VAL A 1 448 ? -18.313 -1.102  -6.804  1.00 98.72 448 A 1 
ATOM 3347 O O   . VAL A 1 448 ? -18.721 -2.071  -7.450  1.00 98.55 448 A 1 
ATOM 3348 C CB  . VAL A 1 448 ? -20.036 -0.749  -4.994  1.00 98.55 448 A 1 
ATOM 3349 C CG1 . VAL A 1 448 ? -19.056 -1.214  -3.910  1.00 97.93 448 A 1 
ATOM 3350 C CG2 . VAL A 1 448 ? -21.020 0.234   -4.341  1.00 97.89 448 A 1 
ATOM 3351 N N   . ALA A 1 449 ? -17.020 -0.873  -6.579  1.00 98.74 449 A 1 
ATOM 3352 C CA  . ALA A 1 449 ? -15.943 -1.787  -6.927  1.00 98.80 449 A 1 
ATOM 3353 C C   . ALA A 1 449 ? -15.130 -2.144  -5.680  1.00 98.82 449 A 1 
ATOM 3354 O O   . ALA A 1 449 ? -14.834 -1.284  -4.848  1.00 98.73 449 A 1 
ATOM 3355 C CB  . ALA A 1 449 ? -15.070 -1.169  -8.025  1.00 98.74 449 A 1 
ATOM 3356 N N   . VAL A 1 450 ? -14.744 -3.404  -5.567  1.00 98.77 450 A 1 
ATOM 3357 C CA  . VAL A 1 450 ? -13.921 -3.936  -4.476  1.00 98.79 450 A 1 
ATOM 3358 C C   . VAL A 1 450 ? -12.626 -4.475  -5.067  1.00 98.77 450 A 1 
ATOM 3359 O O   . VAL A 1 450 ? -12.656 -5.122  -6.111  1.00 98.63 450 A 1 
ATOM 3360 C CB  . VAL A 1 450 ? -14.695 -5.014  -3.692  1.00 98.69 450 A 1 
ATOM 3361 C CG1 . VAL A 1 450 ? -13.858 -5.607  -2.553  1.00 98.15 450 A 1 
ATOM 3362 C CG2 . VAL A 1 450 ? -15.978 -4.443  -3.077  1.00 98.00 450 A 1 
ATOM 3363 N N   . SER A 1 451 ? -11.488 -4.222  -4.428  1.00 98.68 451 A 1 
ATOM 3364 C CA  . SER A 1 451 ? -10.192 -4.776  -4.836  1.00 98.70 451 A 1 
ATOM 3365 C C   . SER A 1 451 ? -9.529  -5.493  -3.670  1.00 98.70 451 A 1 
ATOM 3366 O O   . SER A 1 451 ? -9.397  -4.924  -2.583  1.00 98.58 451 A 1 
ATOM 3367 C CB  . SER A 1 451 ? -9.291  -3.679  -5.402  1.00 98.62 451 A 1 
ATOM 3368 O OG  . SER A 1 451 ? -8.097  -4.229  -5.929  1.00 97.02 451 A 1 
ATOM 3369 N N   . GLY A 1 452 ? -9.121  -6.746  -3.891  1.00 98.20 452 A 1 
ATOM 3370 C CA  . GLY A 1 452 ? -8.495  -7.613  -2.899  1.00 98.10 452 A 1 
ATOM 3371 C C   . GLY A 1 452 ? -7.046  -7.957  -3.235  1.00 98.17 452 A 1 
ATOM 3372 O O   . GLY A 1 452 ? -6.706  -8.195  -4.394  1.00 97.67 452 A 1 
ATOM 3373 N N   . SER A 1 453 ? -6.191  -8.017  -2.209  1.00 98.28 453 A 1 
ATOM 3374 C CA  . SER A 1 453 ? -4.799  -8.458  -2.318  1.00 98.08 453 A 1 
ATOM 3375 C C   . SER A 1 453 ? -4.459  -9.452  -1.215  1.00 97.92 453 A 1 
ATOM 3376 O O   . SER A 1 453 ? -4.754  -9.223  -0.042  1.00 97.35 453 A 1 
ATOM 3377 C CB  . SER A 1 453 ? -3.842  -7.270  -2.249  1.00 97.90 453 A 1 
ATOM 3378 O OG  . SER A 1 453 ? -3.996  -6.405  -3.355  1.00 95.50 453 A 1 
ATOM 3379 N N   . LEU A 1 454 ? -3.802  -10.551 -1.591  1.00 97.64 454 A 1 
ATOM 3380 C CA  . LEU A 1 454 ? -3.499  -11.692 -0.726  1.00 97.13 454 A 1 
ATOM 3381 C C   . LEU A 1 454 ? -1.981  -11.890 -0.662  1.00 96.83 454 A 1 
ATOM 3382 O O   . LEU A 1 454 ? -1.358  -12.411 -1.586  1.00 94.63 454 A 1 
ATOM 3383 C CB  . LEU A 1 454 ? -4.240  -12.937 -1.248  1.00 96.78 454 A 1 
ATOM 3384 C CG  . LEU A 1 454 ? -5.746  -12.746 -1.539  1.00 96.28 454 A 1 
ATOM 3385 C CD1 . LEU A 1 454 ? -6.322  -14.027 -2.127  1.00 93.91 454 A 1 
ATOM 3386 C CD2 . LEU A 1 454 ? -6.546  -12.379 -0.289  1.00 94.58 454 A 1 
ATOM 3387 N N   . GLY A 1 455 ? -1.345  -11.415 0.417   1.00 96.15 455 A 1 
ATOM 3388 C CA  . GLY A 1 455 ? 0.103   -11.430 0.576   1.00 95.84 455 A 1 
ATOM 3389 C C   . GLY A 1 455 ? 0.623   -12.680 1.279   1.00 96.37 455 A 1 
ATOM 3390 O O   . GLY A 1 455 ? -0.027  -13.239 2.157   1.00 94.43 455 A 1 
ATOM 3391 N N   . PHE A 1 456 ? 1.856   -13.069 0.959   1.00 96.17 456 A 1 
ATOM 3392 C CA  . PHE A 1 456 ? 2.586   -14.062 1.753   1.00 95.61 456 A 1 
ATOM 3393 C C   . PHE A 1 456 ? 2.637   -13.667 3.236   1.00 95.42 456 A 1 
ATOM 3394 O O   . PHE A 1 456 ? 2.699   -12.489 3.577   1.00 90.88 456 A 1 
ATOM 3395 C CB  . PHE A 1 456 ? 4.006   -14.255 1.204   1.00 94.83 456 A 1 
ATOM 3396 C CG  . PHE A 1 456 ? 4.126   -14.901 -0.168  1.00 93.87 456 A 1 
ATOM 3397 C CD1 . PHE A 1 456 ? 3.103   -15.701 -0.707  1.00 88.36 456 A 1 
ATOM 3398 C CD2 . PHE A 1 456 ? 5.327   -14.733 -0.892  1.00 88.37 456 A 1 
ATOM 3399 C CE1 . PHE A 1 456 ? 3.267   -16.310 -1.966  1.00 85.87 456 A 1 
ATOM 3400 C CE2 . PHE A 1 456 ? 5.488   -15.349 -2.145  1.00 84.50 456 A 1 
ATOM 3401 C CZ  . PHE A 1 456 ? 4.456   -16.133 -2.687  1.00 86.57 456 A 1 
ATOM 3402 N N   . GLY A 1 457 ? 2.611   -14.672 4.109   1.00 93.93 457 A 1 
ATOM 3403 C CA  . GLY A 1 457 ? 2.374   -14.468 5.540   1.00 93.72 457 A 1 
ATOM 3404 C C   . GLY A 1 457 ? 0.890   -14.523 5.921   1.00 95.26 457 A 1 
ATOM 3405 O O   . GLY A 1 457 ? 0.572   -14.394 7.101   1.00 92.66 457 A 1 
ATOM 3406 N N   . GLY A 1 458 ? -0.001  -14.739 4.941   1.00 94.47 458 A 1 
ATOM 3407 C CA  . GLY A 1 458 ? -1.448  -14.787 5.166   1.00 95.24 458 A 1 
ATOM 3408 C C   . GLY A 1 458 ? -2.057  -13.399 5.366   1.00 96.58 458 A 1 
ATOM 3409 O O   . GLY A 1 458 ? -2.994  -13.250 6.143   1.00 95.04 458 A 1 
ATOM 3410 N N   . HIS A 1 459 ? -1.495  -12.367 4.712   1.00 96.84 459 A 1 
ATOM 3411 C CA  . HIS A 1 459 ? -2.016  -11.001 4.767   1.00 97.32 459 A 1 
ATOM 3412 C C   . HIS A 1 459 ? -3.139  -10.828 3.750   1.00 97.83 459 A 1 
ATOM 3413 O O   . HIS A 1 459 ? -2.892  -10.903 2.551   1.00 96.57 459 A 1 
ATOM 3414 C CB  . HIS A 1 459 ? -0.892  -9.992  4.490   1.00 96.13 459 A 1 
ATOM 3415 C CG  . HIS A 1 459 ? 0.278   -10.109 5.433   1.00 93.77 459 A 1 
ATOM 3416 N ND1 . HIS A 1 459 ? 0.236   -9.915  6.793   1.00 80.21 459 A 1 
ATOM 3417 C CD2 . HIS A 1 459 ? 1.564   -10.439 5.104   1.00 83.03 459 A 1 
ATOM 3418 C CE1 . HIS A 1 459 ? 1.469   -10.118 7.280   1.00 81.74 459 A 1 
ATOM 3419 N NE2 . HIS A 1 459 ? 2.307   -10.437 6.280   1.00 83.23 459 A 1 
ATOM 3420 N N   . ASN A 1 460 ? -4.357  -10.552 4.218   1.00 96.99 460 A 1 
ATOM 3421 C CA  . ASN A 1 460 ? -5.502  -10.294 3.359   1.00 97.31 460 A 1 
ATOM 3422 C C   . ASN A 1 460 ? -5.914  -8.834  3.533   1.00 97.64 460 A 1 
ATOM 3423 O O   . ASN A 1 460 ? -6.336  -8.448  4.626   1.00 97.13 460 A 1 
ATOM 3424 C CB  . ASN A 1 460 ? -6.641  -11.251 3.718   1.00 97.19 460 A 1 
ATOM 3425 C CG  . ASN A 1 460 ? -6.197  -12.703 3.804   1.00 97.22 460 A 1 
ATOM 3426 O OD1 . ASN A 1 460 ? -5.808  -13.313 2.831   1.00 92.38 460 A 1 
ATOM 3427 N ND2 . ASN A 1 460 ? -6.233  -13.285 4.980   1.00 93.00 460 A 1 
ATOM 3428 N N   . GLY A 1 461 ? -5.801  -8.026  2.477   1.00 97.92 461 A 1 
ATOM 3429 C CA  . GLY A 1 461 ? -6.204  -6.625  2.436   1.00 98.21 461 A 1 
ATOM 3430 C C   . GLY A 1 461 ? -7.250  -6.392  1.352   1.00 98.48 461 A 1 
ATOM 3431 O O   . GLY A 1 461 ? -7.106  -6.884  0.235   1.00 98.39 461 A 1 
ATOM 3432 N N   . VAL A 1 462 ? -8.314  -5.660  1.671   1.00 98.52 462 A 1 
ATOM 3433 C CA  . VAL A 1 462 ? -9.427  -5.376  0.755   1.00 98.68 462 A 1 
ATOM 3434 C C   . VAL A 1 462 ? -9.833  -3.914  0.875   1.00 98.69 462 A 1 
ATOM 3435 O O   . VAL A 1 462 ? -10.065 -3.423  1.977   1.00 98.61 462 A 1 
ATOM 3436 C CB  . VAL A 1 462 ? -10.629 -6.299  1.028   1.00 98.64 462 A 1 
ATOM 3437 C CG1 . VAL A 1 462 ? -11.776 -6.029  0.043   1.00 98.08 462 A 1 
ATOM 3438 C CG2 . VAL A 1 462 ? -10.253 -7.779  0.895   1.00 97.80 462 A 1 
ATOM 3439 N N   . VAL A 1 463 ? -9.966  -3.224  -0.260  1.00 98.59 463 A 1 
ATOM 3440 C CA  . VAL A 1 463 ? -10.426 -1.832  -0.354  1.00 98.68 463 A 1 
ATOM 3441 C C   . VAL A 1 463 ? -11.719 -1.728  -1.153  1.00 98.72 463 A 1 
ATOM 3442 O O   . VAL A 1 463 ? -11.938 -2.488  -2.095  1.00 98.69 463 A 1 
ATOM 3443 C CB  . VAL A 1 463 ? -9.347  -0.899  -0.932  1.00 98.61 463 A 1 
ATOM 3444 C CG1 . VAL A 1 463 ? -8.225  -0.677  0.083   1.00 98.01 463 A 1 
ATOM 3445 C CG2 . VAL A 1 463 ? -8.742  -1.411  -2.245  1.00 97.18 463 A 1 
ATOM 3446 N N   . VAL A 1 464 ? -12.569 -0.778  -0.782  1.00 98.48 464 A 1 
ATOM 3447 C CA  . VAL A 1 464 ? -13.884 -0.548  -1.385  1.00 98.52 464 A 1 
ATOM 3448 C C   . VAL A 1 464 ? -13.970 0.874   -1.917  1.00 98.46 464 A 1 
ATOM 3449 O O   . VAL A 1 464 ? -13.762 1.843   -1.181  1.00 98.31 464 A 1 
ATOM 3450 C CB  . VAL A 1 464 ? -15.026 -0.817  -0.390  1.00 98.35 464 A 1 
ATOM 3451 C CG1 . VAL A 1 464 ? -16.388 -0.720  -1.088  1.00 97.72 464 A 1 
ATOM 3452 C CG2 . VAL A 1 464 ? -14.923 -2.199  0.259   1.00 97.61 464 A 1 
ATOM 3453 N N   . PHE A 1 465 ? -14.324 0.996   -3.188  1.00 98.66 465 A 1 
ATOM 3454 C CA  . PHE A 1 465 ? -14.540 2.262   -3.876  1.00 98.71 465 A 1 
ATOM 3455 C C   . PHE A 1 465 ? -15.996 2.393   -4.304  1.00 98.64 465 A 1 
ATOM 3456 O O   . PHE A 1 465 ? -16.599 1.436   -4.785  1.00 98.47 465 A 1 
ATOM 3457 C CB  . PHE A 1 465 ? -13.598 2.377   -5.077  1.00 98.75 465 A 1 
ATOM 3458 C CG  . PHE A 1 465 ? -12.139 2.187   -4.726  1.00 98.82 465 A 1 
ATOM 3459 C CD1 . PHE A 1 465 ? -11.467 3.156   -3.958  1.00 98.58 465 A 1 
ATOM 3460 C CD2 . PHE A 1 465 ? -11.466 1.018   -5.123  1.00 98.55 465 A 1 
ATOM 3461 C CE1 . PHE A 1 465 ? -10.126 2.958   -3.590  1.00 98.49 465 A 1 
ATOM 3462 C CE2 . PHE A 1 465 ? -10.125 0.822   -4.757  1.00 98.42 465 A 1 
ATOM 3463 C CZ  . PHE A 1 465 ? -9.453  1.790   -3.989  1.00 98.62 465 A 1 
ATOM 3464 N N   . LYS A 1 466 ? -16.563 3.603   -4.169  1.00 98.55 466 A 1 
ATOM 3465 C CA  . LYS A 1 466 ? -17.957 3.899   -4.493  1.00 98.38 466 A 1 
ATOM 3466 C C   . LYS A 1 466 ? -18.056 5.098   -5.433  1.00 98.54 466 A 1 
ATOM 3467 O O   . LYS A 1 466 ? -17.326 6.084   -5.295  1.00 98.08 466 A 1 
ATOM 3468 C CB  . LYS A 1 466 ? -18.731 4.086   -3.176  1.00 96.63 466 A 1 
ATOM 3469 C CG  . LYS A 1 466 ? -20.234 4.246   -3.404  1.00 88.91 466 A 1 
ATOM 3470 C CD  . LYS A 1 466 ? -20.996 4.326   -2.080  1.00 90.34 466 A 1 
ATOM 3471 C CE  . LYS A 1 466 ? -22.481 4.478   -2.396  1.00 81.02 466 A 1 
ATOM 3472 N NZ  . LYS A 1 466 ? -23.322 4.454   -1.184  1.00 76.61 466 A 1 
ATOM 3473 N N   . LYS A 1 467 ? -18.971 5.026   -6.390  1.00 97.94 467 A 1 
ATOM 3474 C CA  . LYS A 1 467 ? -19.335 6.150   -7.255  1.00 97.74 467 A 1 
ATOM 3475 C C   . LYS A 1 467 ? -19.915 7.273   -6.403  1.00 96.85 467 A 1 
ATOM 3476 O O   . LYS A 1 467 ? -20.782 7.046   -5.562  1.00 94.70 467 A 1 
ATOM 3477 C CB  . LYS A 1 467 ? -20.326 5.655   -8.315  1.00 97.55 467 A 1 
ATOM 3478 C CG  . LYS A 1 467 ? -20.667 6.690   -9.400  1.00 97.05 467 A 1 
ATOM 3479 C CD  . LYS A 1 467 ? -21.619 6.026   -10.407 1.00 95.57 467 A 1 
ATOM 3480 C CE  . LYS A 1 467 ? -22.054 6.939   -11.551 1.00 91.31 467 A 1 
ATOM 3481 N NZ  . LYS A 1 467 ? -23.010 6.225   -12.438 1.00 84.16 467 A 1 
ATOM 3482 N N   . ARG A 1 468 ? -19.462 8.502   -6.613  1.00 94.56 468 A 1 
ATOM 3483 C CA  . ARG A 1 468 ? -19.967 9.651   -5.861  1.00 91.13 468 A 1 
ATOM 3484 C C   . ARG A 1 468 ? -21.446 9.886   -6.164  1.00 89.10 468 A 1 
ATOM 3485 O O   . ARG A 1 468 ? -21.820 10.029  -7.329  1.00 79.17 468 A 1 
ATOM 3486 C CB  . ARG A 1 468 ? -19.117 10.885  -6.174  1.00 88.29 468 A 1 
ATOM 3487 C CG  . ARG A 1 468 ? -19.495 12.054  -5.257  1.00 82.95 468 A 1 
ATOM 3488 C CD  . ARG A 1 468 ? -18.650 13.279  -5.597  1.00 77.00 468 A 1 
ATOM 3489 N NE  . ARG A 1 468 ? -18.948 14.396  -4.691  1.00 72.95 468 A 1 
ATOM 3490 C CZ  . ARG A 1 468 ? -18.644 15.664  -4.893  1.00 66.68 468 A 1 
ATOM 3491 N NH1 . ARG A 1 468 ? -18.066 16.069  -5.985  1.00 62.16 468 A 1 
ATOM 3492 N NH2 . ARG A 1 468 ? -18.911 16.553  -3.982  1.00 60.36 468 A 1 
ATOM 3493 N N   . GLY A 1 469 ? -22.254 9.989   -5.115  1.00 85.47 469 A 1 
ATOM 3494 C CA  . GLY A 1 469 ? -23.697 10.237  -5.217  1.00 84.03 469 A 1 
ATOM 3495 C C   . GLY A 1 469 ? -24.548 9.007   -5.544  1.00 84.22 469 A 1 
ATOM 3496 O O   . GLY A 1 469 ? -25.738 9.184   -5.774  1.00 76.55 469 A 1 
ATOM 3497 N N   . ALA A 1 470 ? -23.951 7.823   -5.573  1.00 73.22 470 A 1 
ATOM 3498 C CA  . ALA A 1 470 ? -24.662 6.546   -5.583  1.00 72.09 470 A 1 
ATOM 3499 C C   . ALA A 1 470 ? -25.138 6.143   -4.177  1.00 60.52 470 A 1 
ATOM 3500 O O   . ALA A 1 470 ? -24.495 6.547   -3.181  1.00 53.12 470 A 1 
ATOM 3501 C CB  . ALA A 1 470 ? -23.779 5.475   -6.235  1.00 66.90 470 A 1 
ATOM 3502 O OXT . ALA A 1 470 ? -26.152 5.396   -4.126  1.00 55.98 470 A 1 
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