# 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_if05796
#
_entry.id if05796
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n ALA 3   
1 n ILE 4   
1 n PRO 5   
1 n LYS 6   
1 n ARG 7   
1 n LYS 8   
1 n ARG 9   
1 n ALA 10  
1 n LEU 11  
1 n GLU 12  
1 n SER 13  
1 n GLU 14  
1 n GLY 15  
1 n GLU 16  
1 n LYS 17  
1 n GLY 18  
1 n GLY 19  
1 n PHE 20  
1 n MET 21  
1 n CYS 22  
1 n LYS 23  
1 n ALA 24  
1 n ASP 25  
1 n SER 26  
1 n ASN 27  
1 n SER 28  
1 n ARG 29  
1 n GLU 30  
1 n GLU 31  
1 n GLY 32  
1 n ALA 33  
1 n SER 34  
1 n PRO 35  
1 n ALA 36  
1 n PHE 37  
1 n PHE 38  
1 n PRO 39  
1 n LEU 40  
1 n LEU 41  
1 n GLU 42  
1 n ASP 43  
1 n PHE 44  
1 n THR 45  
1 n GLU 46  
1 n LYS 47  
1 n ARG 48  
1 n GLU 49  
1 n LYS 50  
1 n ILE 51  
1 n ALA 52  
1 n VAL 53  
1 n VAL 54  
1 n GLY 55  
1 n LEU 56  
1 n GLY 57  
1 n TYR 58  
1 n VAL 59  
1 n GLY 60  
1 n LEU 61  
1 n PRO 62  
1 n LEU 63  
1 n ALA 64  
1 n VAL 65  
1 n ALA 66  
1 n LEU 67  
1 n ALA 68  
1 n GLY 69  
1 n PRO 70  
1 n PHE 71  
1 n SER 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n PHE 76  
1 n ASP 77  
1 n ILE 78  
1 n SER 79  
1 n GLU 80  
1 n GLY 81  
1 n ARG 82  
1 n ILE 83  
1 n ALA 84  
1 n GLU 85  
1 n LEU 86  
1 n ARG 87  
1 n ALA 88  
1 n GLY 89  
1 n ARG 90  
1 n ASP 91  
1 n ALA 92  
1 n THR 93  
1 n GLY 94  
1 n GLU 95  
1 n VAL 96  
1 n ALA 97  
1 n SER 98  
1 n ALA 99  
1 n ALA 100 
1 n LEU 101 
1 n THR 102 
1 n ARG 103 
1 n SER 104 
1 n GLY 105 
1 n LEU 106 
1 n GLU 107 
1 n PHE 108 
1 n SER 109 
1 n CYS 110 
1 n ASN 111 
1 n PRO 112 
1 n ALA 113 
1 n ASP 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n ALA 118 
1 n ARG 119 
1 n PHE 120 
1 n ILE 121 
1 n VAL 122 
1 n VAL 123 
1 n ALA 124 
1 n VAL 125 
1 n PRO 126 
1 n THR 127 
1 n PRO 128 
1 n ILE 129 
1 n ASP 130 
1 n ALA 131 
1 n HIS 132 
1 n ARG 133 
1 n ASN 134 
1 n PRO 135 
1 n ASP 136 
1 n LEU 137 
1 n GLU 138 
1 n PRO 139 
1 n LEU 140 
1 n ARG 141 
1 n LYS 142 
1 n ALA 143 
1 n THR 144 
1 n ALA 145 
1 n LEU 146 
1 n VAL 147 
1 n GLY 148 
1 n GLY 149 
1 n ASN 150 
1 n LEU 151 
1 n ARG 152 
1 n ARG 153 
1 n GLY 154 
1 n THR 155 
1 n LEU 156 
1 n ILE 157 
1 n SER 158 
1 n PHE 159 
1 n GLU 160 
1 n SER 161 
1 n THR 162 
1 n VAL 163 
1 n TYR 164 
1 n PRO 165 
1 n GLY 166 
1 n THR 167 
1 n SER 168 
1 n GLU 169 
1 n ASP 170 
1 n ILE 171 
1 n CYS 172 
1 n ALA 173 
1 n VAL 174 
1 n ILE 175 
1 n LEU 176 
1 n ALA 177 
1 n ARG 178 
1 n GLU 179 
1 n SER 180 
1 n GLY 181 
1 n LEU 182 
1 n LYS 183 
1 n TYR 184 
1 n GLY 185 
1 n ARG 186 
1 n ASP 187 
1 n PHE 188 
1 n ALA 189 
1 n LEU 190 
1 n VAL 191 
1 n TYR 192 
1 n SER 193 
1 n PRO 194 
1 n GLU 195 
1 n ARG 196 
1 n ILE 197 
1 n ASN 198 
1 n PRO 199 
1 n GLY 200 
1 n ASP 201 
1 n LYS 202 
1 n THR 203 
1 n HIS 204 
1 n THR 205 
1 n LEU 206 
1 n GLU 207 
1 n ASN 208 
1 n ILE 209 
1 n VAL 210 
1 n LYS 211 
1 n VAL 212 
1 n VAL 213 
1 n SER 214 
1 n ALA 215 
1 n SER 216 
1 n THR 217 
1 n PRO 218 
1 n GLU 219 
1 n ALA 220 
1 n LEU 221 
1 n GLU 222 
1 n VAL 223 
1 n ALA 224 
1 n ALA 225 
1 n GLY 226 
1 n ILE 227 
1 n TYR 228 
1 n GLY 229 
1 n ARG 230 
1 n VAL 231 
1 n VAL 232 
1 n LYS 233 
1 n ALA 234 
1 n GLY 235 
1 n ILE 236 
1 n HIS 237 
1 n ARG 238 
1 n ALA 239 
1 n PRO 240 
1 n SER 241 
1 n ILE 242 
1 n ARG 243 
1 n VAL 244 
1 n ALA 245 
1 n GLU 246 
1 n SER 247 
1 n ALA 248 
1 n LYS 249 
1 n VAL 250 
1 n ILE 251 
1 n GLU 252 
1 n ASN 253 
1 n THR 254 
1 n GLN 255 
1 n ARG 256 
1 n ASP 257 
1 n LEU 258 
1 n ASN 259 
1 n ILE 260 
1 n ALA 261 
1 n LEU 262 
1 n MET 263 
1 n ASN 264 
1 n GLU 265 
1 n LEU 266 
1 n SER 267 
1 n LEU 268 
1 n ILE 269 
1 n PHE 270 
1 n ASP 271 
1 n ARG 272 
1 n LEU 273 
1 n GLY 274 
1 n ILE 275 
1 n ASP 276 
1 n THR 277 
1 n LEU 278 
1 n ASP 279 
1 n VAL 280 
1 n LEU 281 
1 n GLU 282 
1 n ALA 283 
1 n ALA 284 
1 n GLY 285 
1 n SER 286 
1 n LYS 287 
1 n TRP 288 
1 n ASN 289 
1 n PHE 290 
1 n LEU 291 
1 n PRO 292 
1 n PHE 293 
1 n ARG 294 
1 n PRO 295 
1 n GLY 296 
1 n LEU 297 
1 n VAL 298 
1 n GLY 299 
1 n GLY 300 
1 n HIS 301 
1 n CYS 302 
1 n ILE 303 
1 n GLY 304 
1 n VAL 305 
1 n ASP 306 
1 n PRO 307 
1 n TYR 308 
1 n TYR 309 
1 n LEU 310 
1 n THR 311 
1 n PHE 312 
1 n LYS 313 
1 n ALA 314 
1 n GLU 315 
1 n GLU 316 
1 n ALA 317 
1 n GLY 318 
1 n TYR 319 
1 n HIS 320 
1 n PRO 321 
1 n GLN 322 
1 n VAL 323 
1 n ILE 324 
1 n LEU 325 
1 n ALA 326 
1 n GLY 327 
1 n ARG 328 
1 n ARG 329 
1 n ILE 330 
1 n ASN 331 
1 n ASP 332 
1 n ASN 333 
1 n MET 334 
1 n GLY 335 
1 n LYS 336 
1 n TYR 337 
1 n ILE 338 
1 n ALA 339 
1 n GLU 340 
1 n LYS 341 
1 n THR 342 
1 n VAL 343 
1 n LYS 344 
1 n LEU 345 
1 n LEU 346 
1 n ILE 347 
1 n SER 348 
1 n GLY 349 
1 n GLY 350 
1 n ARG 351 
1 n LEU 352 
1 n ALA 353 
1 n ASP 354 
1 n ARG 355 
1 n ALA 356 
1 n ARG 357 
1 n VAL 358 
1 n GLY 359 
1 n ILE 360 
1 n PHE 361 
1 n GLY 362 
1 n LEU 363 
1 n THR 364 
1 n PHE 365 
1 n LYS 366 
1 n GLU 367 
1 n ASN 368 
1 n VAL 369 
1 n PRO 370 
1 n ASP 371 
1 n LEU 372 
1 n ARG 373 
1 n ASN 374 
1 n SER 375 
1 n ARG 376 
1 n VAL 377 
1 n PRO 378 
1 n GLY 379 
1 n ILE 380 
1 n LYS 381 
1 n ALA 382 
1 n GLU 383 
1 n LEU 384 
1 n GLU 385 
1 n GLU 386 
1 n TYR 387 
1 n GLY 388 
1 n LEU 389 
1 n SER 390 
1 n VAL 391 
1 n LEU 392 
1 n VAL 393 
1 n HIS 394 
1 n ASP 395 
1 n PRO 396 
1 n LEU 397 
1 n ALA 398 
1 n ASP 399 
1 n ALA 400 
1 n GLU 401 
1 n GLU 402 
1 n ALA 403 
1 n ALA 404 
1 n ARG 405 
1 n GLU 406 
1 n TYR 407 
1 n GLY 408 
1 n PHE 409 
1 n ALA 410 
1 n LEU 411 
1 n SER 412 
1 n PRO 413 
1 n LEU 414 
1 n ALA 415 
1 n ASP 416 
1 n MET 417 
1 n ARG 418 
1 n ASN 419 
1 n LEU 420 
1 n ASP 421 
1 n ALA 422 
1 n ALA 423 
1 n ILE 424 
1 n PHE 425 
1 n ALA 426 
1 n VAL 427 
1 n ALA 428 
1 n HIS 429 
1 n SER 430 
1 n ALA 431 
1 n TYR 432 
1 n THR 433 
1 n ALA 434 
1 n LEU 435 
1 n SER 436 
1 n LEU 437 
1 n GLU 438 
1 n ASP 439 
1 n LEU 440 
1 n ALA 441 
1 n ALA 442 
1 n ARG 443 
1 n TYR 444 
1 n ALA 445 
1 n ALA 446 
1 n PRO 447 
1 n ASP 448 
1 n ARG 449 
1 n ALA 450 
1 n ILE 451 
1 n LEU 452 
1 n LEU 453 
1 n ASP 454 
1 n VAL 455 
1 n LYS 456 
1 n GLY 457 
1 n VAL 458 
1 n TRP 459 
1 n LYS 460 
1 n ARG 461 
1 n ASP 462 
1 n GLU 463 
1 n ALA 464 
1 n GLU 465 
1 n GLY 466 
1 n ALA 467 
1 n GLY 468 
1 n PHE 469 
1 n VAL 470 
1 n TYR 471 
1 n TRP 472 
1 n ARG 473 
1 n LEU 474 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:38:34)"
_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 86.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n LEU . 474 A 474 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 23.724  5.077   14.629  1.00 24.76 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 24.348  3.766   14.364  1.00 33.64 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 24.112  2.870   15.572  1.00 34.47 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 24.893  2.922   16.511  1.00 32.63 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 25.862  3.956   14.083  1.00 32.51 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 26.163  4.297   12.610  1.00 30.13 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 27.412  5.159   12.495  1.00 28.23 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 26.365  3.013   11.801  1.00 32.93 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 23.023  2.124   15.590  1.00 32.43 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 22.847  1.005   16.532  1.00 38.51 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 23.368  -0.225  15.791  1.00 39.33 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 22.802  -0.634  14.779  1.00 37.69 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 21.384  0.882   17.013  1.00 37.90 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 20.997  2.153   17.810  1.00 34.21 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 21.207  -0.376  17.879  1.00 35.01 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 19.527  2.208   18.253  1.00 32.84 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 24.514  -0.724  16.226  1.00 31.11 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 25.164  -1.879  15.630  1.00 37.95 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 24.473  -3.162  16.112  1.00 37.91 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 24.401  -3.416  17.311  1.00 37.18 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 26.653  -1.843  16.000  1.00 37.05 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? 24.001  -3.969  15.176  1.00 28.88 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? 23.573  -5.349  15.442  1.00 34.15 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? 24.842  -6.217  15.477  1.00 33.80 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? 25.567  -6.252  14.476  1.00 32.67 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? 22.558  -5.826  14.375  1.00 33.21 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? 21.310  -4.905  14.357  1.00 30.21 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? 22.153  -7.286  14.639  1.00 31.46 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? 20.322  -5.203  13.225  1.00 30.16 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? 25.167  -6.904  16.582  1.00 30.57 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? 26.381  -7.706  16.646  1.00 34.87 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? 26.249  -8.987  15.809  1.00 35.09 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? 25.367  -9.818  16.024  1.00 33.68 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? 26.632  -7.971  18.135  1.00 32.49 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? 25.240  -7.878  18.757  1.00 32.64 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? 24.477  -6.907  17.857  1.00 37.39 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? 27.178  -9.174  14.867  1.00 27.50 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? 27.383  -10.442 14.152  1.00 35.12 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? 27.899  -11.502 15.137  1.00 33.86 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? 28.987  -11.345 15.690  1.00 32.13 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? 28.377  -10.259 12.985  1.00 33.64 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? 27.776  -9.531  11.767  1.00 30.74 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? 28.804  -9.408  10.623  1.00 28.70 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? 28.161  -8.766  9.384   1.00 25.32 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? 29.126  -8.578  8.268   1.00 22.88 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 27.165  -12.595 15.315  1.00 25.56 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 27.662  -13.801 16.001  1.00 31.69 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 28.834  -14.395 15.208  1.00 30.41 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 28.647  -14.887 14.100  1.00 29.45 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 26.542  -14.847 16.180  1.00 30.82 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 25.710  -14.639 17.457  1.00 28.70 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 24.669  -15.763 17.608  1.00 27.92 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 23.958  -15.699 18.904  1.00 25.11 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 23.087  -16.584 19.371  1.00 24.19 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 22.732  -17.637 18.688  1.00 21.92 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 22.550  -16.430 20.549  1.00 23.05 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 30.034  -14.367 15.799  1.00 25.53 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 31.178  -15.180 15.366  1.00 32.08 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 30.918  -16.646 15.741  1.00 30.34 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 30.676  -16.945 16.909  1.00 29.19 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 32.484  -14.684 16.026  1.00 30.63 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 33.161  -13.520 15.279  1.00 27.75 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 34.472  -13.122 15.985  1.00 26.04 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 35.274  -12.088 15.184  1.00 22.50 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 36.545  -11.737 15.869  1.00 21.07 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? 30.992  -17.536 14.757  1.00 23.18 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? 31.269  -18.959 14.991  1.00 27.50 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? 32.733  -19.086 15.408  1.00 26.07 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? 33.603  -18.647 14.658  1.00 25.67 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? 31.032  -19.790 13.714  1.00 27.36 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? 29.578  -20.242 13.521  1.00 25.28 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? 29.453  -21.066 12.226  1.00 24.46 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? 28.101  -21.639 12.055  1.00 22.22 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? 27.682  -22.383 11.041  1.00 22.00 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? 28.450  -22.670 10.023  1.00 20.45 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? 26.468  -22.862 11.025  1.00 20.66 9   A 1 
ATOM 77   N N   . ALA A 1 10  ? 32.984  -19.678 16.563  1.00 27.37 10  A 1 
ATOM 78   C CA  . ALA A 1 10  ? 34.279  -20.238 16.915  1.00 30.63 10  A 1 
ATOM 79   C C   . ALA A 1 10  ? 34.140  -21.762 16.878  1.00 29.42 10  A 1 
ATOM 80   O O   . ALA A 1 10  ? 33.306  -22.326 17.583  1.00 29.18 10  A 1 
ATOM 81   C CB  . ALA A 1 10  ? 34.721  -19.694 18.282  1.00 29.79 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? 34.895  -22.383 15.981  1.00 22.28 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? 35.326  -23.768 16.118  1.00 27.79 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? 36.521  -23.758 17.063  1.00 26.31 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? 37.427  -22.960 16.833  1.00 25.74 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? 35.794  -24.325 14.756  1.00 27.38 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? 34.706  -24.988 13.895  1.00 26.05 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? 34.353  -24.144 12.672  1.00 24.94 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? 35.189  -26.356 13.409  1.00 29.87 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? 36.548  -24.634 18.032  1.00 24.39 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? 37.772  -25.238 18.558  1.00 26.93 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? 37.434  -26.571 19.229  1.00 25.29 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? 36.324  -26.788 19.724  1.00 24.59 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? 38.578  -24.286 19.451  1.00 26.56 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? 39.896  -23.897 18.738  1.00 24.34 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? 40.633  -22.724 19.399  1.00 22.82 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? 41.416  -22.059 18.680  1.00 21.23 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? 40.406  -22.485 20.608  1.00 25.76 12  A 1 
ATOM 99   N N   . SER A 1 13  ? 38.381  -27.489 19.104  1.00 24.26 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? 38.299  -28.940 19.219  1.00 29.54 13  A 1 
ATOM 101  C C   . SER A 1 13  ? 38.856  -29.483 20.544  1.00 28.50 13  A 1 
ATOM 102  O O   . SER A 1 13  ? 39.593  -28.800 21.237  1.00 26.92 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? 39.138  -29.494 18.055  1.00 27.52 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? 40.402  -28.829 17.997  1.00 24.52 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? 38.553  -30.766 20.750  1.00 22.53 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? 39.267  -31.778 21.551  1.00 26.20 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? 38.952  -31.941 23.047  1.00 24.86 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? 38.975  -31.000 23.832  1.00 23.94 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? 40.790  -31.768 21.296  1.00 25.53 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? 41.116  -32.137 19.838  1.00 23.64 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? 42.617  -32.263 19.554  1.00 22.29 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? 42.918  -32.766 18.444  1.00 20.15 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? 43.436  -31.893 20.419  1.00 25.84 14  A 1 
ATOM 114  N N   . GLY A 1 15  ? 38.736  -33.212 23.433  1.00 24.12 15  A 1 
ATOM 115  C CA  . GLY A 1 15  ? 38.983  -33.662 24.812  1.00 28.09 15  A 1 
ATOM 116  C C   . GLY A 1 15  ? 38.035  -34.698 25.431  1.00 27.80 15  A 1 
ATOM 117  O O   . GLY A 1 15  ? 37.308  -34.380 26.352  1.00 26.31 15  A 1 
ATOM 118  N N   . GLU A 1 16  ? 38.115  -35.948 24.961  1.00 21.49 16  A 1 
ATOM 119  C CA  . GLU A 1 16  ? 38.002  -37.216 25.725  1.00 25.74 16  A 1 
ATOM 120  C C   . GLU A 1 16  ? 36.745  -37.654 26.524  1.00 24.82 16  A 1 
ATOM 121  O O   . GLU A 1 16  ? 36.428  -37.185 27.606  1.00 24.00 16  A 1 
ATOM 122  C CB  . GLU A 1 16  ? 39.275  -37.439 26.555  1.00 25.33 16  A 1 
ATOM 123  C CG  . GLU A 1 16  ? 40.486  -37.745 25.652  1.00 23.25 16  A 1 
ATOM 124  C CD  . GLU A 1 16  ? 41.625  -38.384 26.447  1.00 21.30 16  A 1 
ATOM 125  O OE1 . GLU A 1 16  ? 42.041  -39.509 26.030  1.00 19.54 16  A 1 
ATOM 126  O OE2 . GLU A 1 16  ? 42.009  -37.820 27.478  1.00 24.75 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? 36.186  -38.770 26.027  1.00 23.13 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? 35.881  -40.065 26.689  1.00 27.58 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? 34.944  -40.114 27.907  1.00 26.99 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? 35.308  -39.830 29.037  1.00 25.30 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? 37.192  -40.818 27.019  1.00 26.10 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? 37.970  -41.265 25.780  1.00 22.98 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? 39.295  -41.926 26.192  1.00 20.53 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? 40.167  -42.214 24.970  1.00 18.58 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? 41.605  -42.186 25.340  1.00 17.71 17  A 1 
ATOM 136  N N   . GLY A 1 18  ? 33.816  -40.762 27.681  1.00 23.10 18  A 1 
ATOM 137  C CA  . GLY A 1 18  ? 32.980  -41.400 28.698  1.00 25.45 18  A 1 
ATOM 138  C C   . GLY A 1 18  ? 31.828  -42.156 28.045  1.00 25.49 18  A 1 
ATOM 139  O O   . GLY A 1 18  ? 30.800  -41.568 27.753  1.00 24.54 18  A 1 
ATOM 140  N N   . GLY A 1 19  ? 32.031  -43.434 27.726  1.00 22.37 19  A 1 
ATOM 141  C CA  . GLY A 1 19  ? 31.037  -44.253 27.037  1.00 24.41 19  A 1 
ATOM 142  C C   . GLY A 1 19  ? 29.871  -44.646 27.935  1.00 24.38 19  A 1 
ATOM 143  O O   . GLY A 1 19  ? 30.068  -45.099 29.056  1.00 23.53 19  A 1 
ATOM 144  N N   . PHE A 1 20  ? 28.661  -44.561 27.388  1.00 18.97 20  A 1 
ATOM 145  C CA  . PHE A 1 20  ? 27.548  -45.421 27.780  1.00 22.09 20  A 1 
ATOM 146  C C   . PHE A 1 20  ? 26.769  -45.787 26.521  1.00 21.54 20  A 1 
ATOM 147  O O   . PHE A 1 20  ? 26.184  -44.948 25.844  1.00 20.80 20  A 1 
ATOM 148  C CB  . PHE A 1 20  ? 26.682  -44.794 28.886  1.00 21.34 20  A 1 
ATOM 149  C CG  . PHE A 1 20  ? 26.536  -45.718 30.083  1.00 19.75 20  A 1 
ATOM 150  C CD1 . PHE A 1 20  ? 25.442  -46.598 30.175  1.00 17.87 20  A 1 
ATOM 151  C CD2 . PHE A 1 20  ? 27.517  -45.715 31.094  1.00 18.51 20  A 1 
ATOM 152  C CE1 . PHE A 1 20  ? 25.334  -47.465 31.275  1.00 17.88 20  A 1 
ATOM 153  C CE2 . PHE A 1 20  ? 27.405  -46.589 32.190  1.00 19.32 20  A 1 
ATOM 154  C CZ  . PHE A 1 20  ? 26.315  -47.460 32.283  1.00 22.09 20  A 1 
ATOM 155  N N   . MET A 1 21  ? 26.853  -47.057 26.170  1.00 20.55 21  A 1 
ATOM 156  C CA  . MET A 1 21  ? 26.268  -47.658 24.980  1.00 22.00 21  A 1 
ATOM 157  C C   . MET A 1 21  ? 24.849  -48.106 25.333  1.00 22.09 21  A 1 
ATOM 158  O O   . MET A 1 21  ? 24.668  -49.161 25.927  1.00 22.51 21  A 1 
ATOM 159  C CB  . MET A 1 21  ? 27.207  -48.797 24.535  1.00 22.07 21  A 1 
ATOM 160  C CG  . MET A 1 21  ? 26.916  -49.345 23.137  1.00 19.88 21  A 1 
ATOM 161  S SD  . MET A 1 21  ? 28.318  -50.278 22.422  1.00 18.56 21  A 1 
ATOM 162  C CE  . MET A 1 21  ? 28.266  -51.809 23.394  1.00 16.53 21  A 1 
ATOM 163  N N   . CYS A 1 22  ? 23.846  -47.313 24.979  1.00 18.86 22  A 1 
ATOM 164  C CA  . CYS A 1 22  ? 22.458  -47.764 24.893  1.00 23.99 22  A 1 
ATOM 165  C C   . CYS A 1 22  ? 22.105  -47.947 23.415  1.00 23.55 22  A 1 
ATOM 166  O O   . CYS A 1 22  ? 22.109  -46.998 22.636  1.00 22.80 22  A 1 
ATOM 167  C CB  . CYS A 1 22  ? 21.509  -46.803 25.613  1.00 23.04 22  A 1 
ATOM 168  S SG  . CYS A 1 22  ? 21.446  -47.245 27.367  1.00 19.23 22  A 1 
ATOM 169  N N   . LYS A 1 23  ? 21.849  -49.198 23.037  1.00 22.83 23  A 1 
ATOM 170  C CA  . LYS A 1 23  ? 21.263  -49.570 21.748  1.00 27.32 23  A 1 
ATOM 171  C C   . LYS A 1 23  ? 19.893  -48.900 21.636  1.00 26.67 23  A 1 
ATOM 172  O O   . LYS A 1 23  ? 19.012  -49.201 22.436  1.00 25.52 23  A 1 
ATOM 173  C CB  . LYS A 1 23  ? 21.100  -51.098 21.678  1.00 25.68 23  A 1 
ATOM 174  C CG  . LYS A 1 23  ? 22.420  -51.862 21.516  1.00 22.92 23  A 1 
ATOM 175  C CD  . LYS A 1 23  ? 22.145  -53.372 21.545  1.00 21.14 23  A 1 
ATOM 176  C CE  . LYS A 1 23  ? 23.410  -54.178 21.249  1.00 18.90 23  A 1 
ATOM 177  N NZ  . LYS A 1 23  ? 23.130  -55.636 21.295  1.00 17.38 23  A 1 
ATOM 178  N N   . ALA A 1 24  ? 19.743  -48.009 20.676  1.00 22.03 24  A 1 
ATOM 179  C CA  . ALA A 1 24  ? 18.436  -47.552 20.226  1.00 26.08 24  A 1 
ATOM 180  C C   . ALA A 1 24  ? 18.029  -48.418 19.035  1.00 26.28 24  A 1 
ATOM 181  O O   . ALA A 1 24  ? 18.721  -48.443 18.015  1.00 25.09 24  A 1 
ATOM 182  C CB  . ALA A 1 24  ? 18.488  -46.054 19.911  1.00 24.34 24  A 1 
ATOM 183  N N   . ASP A 1 25  ? 16.947  -49.159 19.220  1.00 25.22 25  A 1 
ATOM 184  C CA  . ASP A 1 25  ? 16.305  -49.956 18.193  1.00 29.40 25  A 1 
ATOM 185  C C   . ASP A 1 25  ? 15.917  -49.087 16.996  1.00 28.73 25  A 1 
ATOM 186  O O   . ASP A 1 25  ? 15.296  -48.029 17.109  1.00 27.22 25  A 1 
ATOM 187  C CB  . ASP A 1 25  ? 15.076  -50.665 18.781  1.00 27.72 25  A 1 
ATOM 188  C CG  . ASP A 1 25  ? 15.467  -51.838 19.681  1.00 23.69 25  A 1 
ATOM 189  O OD1 . ASP A 1 25  ? 16.297  -52.656 19.225  1.00 22.08 25  A 1 
ATOM 190  O OD2 . ASP A 1 25  ? 14.965  -51.894 20.821  1.00 22.79 25  A 1 
ATOM 191  N N   . SER A 1 26  ? 16.302  -49.574 15.832  1.00 21.38 26  A 1 
ATOM 192  C CA  . SER A 1 26  ? 15.794  -49.128 14.546  1.00 25.27 26  A 1 
ATOM 193  C C   . SER A 1 26  ? 14.326  -49.522 14.429  1.00 25.67 26  A 1 
ATOM 194  O O   . SER A 1 26  ? 14.038  -50.692 14.174  1.00 24.29 26  A 1 
ATOM 195  C CB  . SER A 1 26  ? 16.611  -49.805 13.446  1.00 23.72 26  A 1 
ATOM 196  O OG  . SER A 1 26  ? 16.669  -51.206 13.664  1.00 21.27 26  A 1 
ATOM 197  N N   . ASN A 1 27  ? 13.405  -48.560 14.561  1.00 21.91 27  A 1 
ATOM 198  C CA  . ASN A 1 27  ? 12.080  -48.737 13.984  1.00 27.16 27  A 1 
ATOM 199  C C   . ASN A 1 27  ? 11.463  -47.404 13.548  1.00 27.65 27  A 1 
ATOM 200  O O   . ASN A 1 27  ? 11.437  -46.429 14.299  1.00 26.20 27  A 1 
ATOM 201  C CB  . ASN A 1 27  ? 11.158  -49.552 14.916  1.00 25.42 27  A 1 
ATOM 202  C CG  . ASN A 1 27  ? 10.659  -50.835 14.266  1.00 21.82 27  A 1 
ATOM 203  O OD1 . ASN A 1 27  ? 10.932  -51.165 13.125  1.00 19.71 27  A 1 
ATOM 204  N ND2 . ASN A 1 27  ? 9.887   -51.616 14.984  1.00 20.61 27  A 1 
ATOM 205  N N   . SER A 1 28  ? 10.982  -47.432 12.305  1.00 18.76 28  A 1 
ATOM 206  C CA  . SER A 1 28  ? 10.006  -46.534 11.677  1.00 21.84 28  A 1 
ATOM 207  C C   . SER A 1 28  ? 10.240  -45.024 11.813  1.00 22.36 28  A 1 
ATOM 208  O O   . SER A 1 28  ? 9.763   -44.362 12.731  1.00 21.67 28  A 1 
ATOM 209  C CB  . SER A 1 28  ? 8.594   -46.942 12.112  1.00 20.49 28  A 1 
ATOM 210  O OG  . SER A 1 28  ? 8.475   -46.958 13.521  1.00 17.68 28  A 1 
ATOM 211  N N   . ARG A 1 29  ? 10.866  -44.459 10.771  1.00 19.86 29  A 1 
ATOM 212  C CA  . ARG A 1 29  ? 10.471  -43.124 10.314  1.00 22.85 29  A 1 
ATOM 213  C C   . ARG A 1 29  ? 9.016   -43.238 9.854   1.00 23.37 29  A 1 
ATOM 214  O O   . ARG A 1 29  ? 8.767   -43.744 8.765   1.00 22.56 29  A 1 
ATOM 215  C CB  . ARG A 1 29  ? 11.360  -42.655 9.147   1.00 21.35 29  A 1 
ATOM 216  C CG  . ARG A 1 29  ? 12.766  -42.231 9.580   1.00 18.65 29  A 1 
ATOM 217  C CD  . ARG A 1 29  ? 13.565  -41.804 8.341   1.00 17.55 29  A 1 
ATOM 218  N NE  . ARG A 1 29  ? 14.915  -41.323 8.698   1.00 15.34 29  A 1 
ATOM 219  C CZ  . ARG A 1 29  ? 15.859  -40.958 7.848   1.00 15.30 29  A 1 
ATOM 220  N NH1 . ARG A 1 29  ? 15.682  -41.009 6.557   1.00 14.95 29  A 1 
ATOM 221  N NH2 . ARG A 1 29  ? 17.011  -40.533 8.284   1.00 14.69 29  A 1 
ATOM 222  N N   . GLU A 1 30  ? 8.081   -42.824 10.680  1.00 22.04 30  A 1 
ATOM 223  C CA  . GLU A 1 30  ? 6.752   -42.463 10.202  1.00 23.53 30  A 1 
ATOM 224  C C   . GLU A 1 30  ? 6.934   -41.263 9.274   1.00 24.22 30  A 1 
ATOM 225  O O   . GLU A 1 30  ? 7.250   -40.151 9.704   1.00 23.37 30  A 1 
ATOM 226  C CB  . GLU A 1 30  ? 5.790   -42.163 11.365  1.00 22.21 30  A 1 
ATOM 227  C CG  . GLU A 1 30  ? 5.268   -43.457 12.019  1.00 19.51 30  A 1 
ATOM 228  C CD  . GLU A 1 30  ? 4.260   -43.211 13.156  1.00 17.49 30  A 1 
ATOM 229  O OE1 . GLU A 1 30  ? 3.501   -44.160 13.461  1.00 15.09 30  A 1 
ATOM 230  O OE2 . GLU A 1 30  ? 4.266   -42.099 13.731  1.00 17.08 30  A 1 
ATOM 231  N N   . GLU A 1 31  ? 6.823   -41.511 7.975   1.00 24.61 31  A 1 
ATOM 232  C CA  . GLU A 1 31  ? 6.515   -40.473 7.003   1.00 26.12 31  A 1 
ATOM 233  C C   . GLU A 1 31  ? 5.232   -39.799 7.487   1.00 27.15 31  A 1 
ATOM 234  O O   . GLU A 1 31  ? 4.175   -40.427 7.551   1.00 26.70 31  A 1 
ATOM 235  C CB  . GLU A 1 31  ? 6.332   -41.091 5.605   1.00 24.62 31  A 1 
ATOM 236  C CG  . GLU A 1 31  ? 7.672   -41.534 4.992   1.00 21.67 31  A 1 
ATOM 237  C CD  . GLU A 1 31  ? 7.534   -42.224 3.624   1.00 19.22 31  A 1 
ATOM 238  O OE1 . GLU A 1 31  ? 8.562   -42.263 2.905   1.00 16.62 31  A 1 
ATOM 239  O OE2 . GLU A 1 31  ? 6.442   -42.752 3.324   1.00 18.65 31  A 1 
ATOM 240  N N   . GLY A 1 32  ? 5.336   -38.546 7.924   1.00 31.23 32  A 1 
ATOM 241  C CA  . GLY A 1 32  ? 4.196   -37.751 8.351   1.00 33.07 32  A 1 
ATOM 242  C C   . GLY A 1 32  ? 3.213   -37.626 7.197   1.00 35.48 32  A 1 
ATOM 243  O O   . GLY A 1 32  ? 3.396   -36.786 6.321   1.00 34.11 32  A 1 
ATOM 244  N N   . ALA A 1 33  ? 2.210   -38.494 7.182   1.00 32.81 33  A 1 
ATOM 245  C CA  . ALA A 1 33  ? 1.131   -38.450 6.221   1.00 34.64 33  A 1 
ATOM 246  C C   . ALA A 1 33  ? 0.446   -37.084 6.340   1.00 37.61 33  A 1 
ATOM 247  O O   . ALA A 1 33  ? -0.108  -36.744 7.387   1.00 36.94 33  A 1 
ATOM 248  C CB  . ALA A 1 33  ? 0.183   -39.626 6.484   1.00 31.34 33  A 1 
ATOM 249  N N   . SER A 1 34  ? 0.494   -36.301 5.260   1.00 46.48 34  A 1 
ATOM 250  C CA  . SER A 1 34  ? -0.363  -35.126 5.082   1.00 48.19 34  A 1 
ATOM 251  C C   . SER A 1 34  ? -1.793  -35.519 5.461   1.00 50.48 34  A 1 
ATOM 252  O O   . SER A 1 34  ? -2.233  -36.601 5.056   1.00 47.98 34  A 1 
ATOM 253  C CB  . SER A 1 34  ? -0.306  -34.672 3.619   1.00 45.10 34  A 1 
ATOM 254  O OG  . SER A 1 34  ? -1.185  -33.588 3.388   1.00 40.23 34  A 1 
ATOM 255  N N   . PRO A 1 35  ? -2.523  -34.715 6.257   1.00 55.87 35  A 1 
ATOM 256  C CA  . PRO A 1 35  ? -3.913  -35.033 6.544   1.00 57.13 35  A 1 
ATOM 257  C C   . PRO A 1 35  ? -4.642  -35.231 5.209   1.00 60.54 35  A 1 
ATOM 258  O O   . PRO A 1 35  ? -4.644  -34.334 4.366   1.00 58.13 35  A 1 
ATOM 259  C CB  . PRO A 1 35  ? -4.451  -33.862 7.383   1.00 53.01 35  A 1 
ATOM 260  C CG  . PRO A 1 35  ? -3.466  -32.727 7.127   1.00 50.83 35  A 1 
ATOM 261  C CD  . PRO A 1 35  ? -2.152  -33.425 6.810   1.00 51.79 35  A 1 
ATOM 262  N N   . ALA A 1 36  ? -5.234  -36.409 5.013   1.00 52.02 36  A 1 
ATOM 263  C CA  . ALA A 1 36  ? -5.707  -36.969 3.737   1.00 53.36 36  A 1 
ATOM 264  C C   . ALA A 1 36  ? -6.773  -36.147 2.969   1.00 60.68 36  A 1 
ATOM 265  O O   . ALA A 1 36  ? -7.366  -36.632 2.006   1.00 54.69 36  A 1 
ATOM 266  C CB  . ALA A 1 36  ? -6.208  -38.391 4.038   1.00 42.81 36  A 1 
ATOM 267  N N   . PHE A 1 37  ? -7.043  -34.926 3.399   1.00 76.38 37  A 1 
ATOM 268  C CA  . PHE A 1 37  ? -8.076  -34.034 2.892   1.00 79.72 37  A 1 
ATOM 269  C C   . PHE A 1 37  ? -7.534  -32.797 2.173   1.00 84.73 37  A 1 
ATOM 270  O O   . PHE A 1 37  ? -8.286  -32.221 1.387   1.00 79.69 37  A 1 
ATOM 271  C CB  . PHE A 1 37  ? -9.001  -33.647 4.051   1.00 70.62 37  A 1 
ATOM 272  C CG  . PHE A 1 37  ? -9.639  -34.838 4.740   1.00 64.56 37  A 1 
ATOM 273  C CD1 . PHE A 1 37  ? -10.632 -35.588 4.079   1.00 60.03 37  A 1 
ATOM 274  C CD2 . PHE A 1 37  ? -9.219  -35.229 6.021   1.00 59.03 37  A 1 
ATOM 275  C CE1 . PHE A 1 37  ? -11.196 -36.722 4.690   1.00 50.95 37  A 1 
ATOM 276  C CE2 . PHE A 1 37  ? -9.785  -36.366 6.633   1.00 52.62 37  A 1 
ATOM 277  C CZ  . PHE A 1 37  ? -10.770 -37.113 5.969   1.00 50.55 37  A 1 
ATOM 278  N N   . PHE A 1 38  ? -6.290  -32.356 2.420   1.00 87.92 38  A 1 
ATOM 279  C CA  . PHE A 1 38  ? -5.732  -31.196 1.719   1.00 89.29 38  A 1 
ATOM 280  C C   . PHE A 1 38  ? -5.214  -31.585 0.331   1.00 90.53 38  A 1 
ATOM 281  O O   . PHE A 1 38  ? -4.591  -32.639 0.196   1.00 88.14 38  A 1 
ATOM 282  C CB  . PHE A 1 38  ? -4.649  -30.507 2.564   1.00 87.67 38  A 1 
ATOM 283  C CG  . PHE A 1 38  ? -5.208  -29.782 3.773   1.00 88.63 38  A 1 
ATOM 284  C CD1 . PHE A 1 38  ? -5.955  -28.605 3.603   1.00 86.01 38  A 1 
ATOM 285  C CD2 . PHE A 1 38  ? -5.007  -30.296 5.068   1.00 86.06 38  A 1 
ATOM 286  C CE1 . PHE A 1 38  ? -6.502  -27.945 4.720   1.00 84.10 38  A 1 
ATOM 287  C CE2 . PHE A 1 38  ? -5.552  -29.636 6.184   1.00 85.08 38  A 1 
ATOM 288  C CZ  . PHE A 1 38  ? -6.302  -28.462 6.012   1.00 85.65 38  A 1 
ATOM 289  N N   . PRO A 1 39  ? -5.477  -30.759 -0.707  1.00 92.40 39  A 1 
ATOM 290  C CA  . PRO A 1 39  ? -4.952  -31.002 -2.041  1.00 92.65 39  A 1 
ATOM 291  C C   . PRO A 1 39  ? -3.430  -30.831 -2.058  1.00 93.67 39  A 1 
ATOM 292  O O   . PRO A 1 39  ? -2.869  -30.032 -1.297  1.00 92.10 39  A 1 
ATOM 293  C CB  . PRO A 1 39  ? -5.644  -29.976 -2.942  1.00 90.69 39  A 1 
ATOM 294  C CG  . PRO A 1 39  ? -5.868  -28.798 -1.997  1.00 89.10 39  A 1 
ATOM 295  C CD  . PRO A 1 39  ? -6.160  -29.476 -0.664  1.00 92.15 39  A 1 
ATOM 296  N N   . LEU A 1 40  ? -2.780  -31.539 -2.978  1.00 93.56 40  A 1 
ATOM 297  C CA  . LEU A 1 40  ? -1.376  -31.350 -3.314  1.00 94.33 40  A 1 
ATOM 298  C C   . LEU A 1 40  ? -1.233  -30.299 -4.423  1.00 95.56 40  A 1 
ATOM 299  O O   . LEU A 1 40  ? -2.200  -29.940 -5.093  1.00 95.08 40  A 1 
ATOM 300  C CB  . LEU A 1 40  ? -0.766  -32.709 -3.705  1.00 92.19 40  A 1 
ATOM 301  C CG  . LEU A 1 40  ? -0.854  -33.797 -2.620  1.00 87.23 40  A 1 
ATOM 302  C CD1 . LEU A 1 40  ? -0.270  -35.104 -3.161  1.00 83.33 40  A 1 
ATOM 303  C CD2 . LEU A 1 40  ? -0.085  -33.417 -1.351  1.00 82.87 40  A 1 
ATOM 304  N N   . LEU A 1 41  ? -0.016  -29.800 -4.641  1.00 94.29 41  A 1 
ATOM 305  C CA  . LEU A 1 41  ? 0.246   -28.851 -5.729  1.00 95.45 41  A 1 
ATOM 306  C C   . LEU A 1 41  ? -0.119  -29.448 -7.101  1.00 95.84 41  A 1 
ATOM 307  O O   . LEU A 1 41  ? -0.643  -28.745 -7.963  1.00 94.97 41  A 1 
ATOM 308  C CB  . LEU A 1 41  ? 1.725   -28.428 -5.669  1.00 95.26 41  A 1 
ATOM 309  C CG  . LEU A 1 41  ? 2.156   -27.496 -6.813  1.00 95.24 41  A 1 
ATOM 310  C CD1 . LEU A 1 41  ? 1.388   -26.167 -6.810  1.00 92.92 41  A 1 
ATOM 311  C CD2 . LEU A 1 41  ? 3.645   -27.188 -6.685  1.00 93.16 41  A 1 
ATOM 312  N N   . GLU A 1 42  ? 0.120   -30.743 -7.274  1.00 96.21 42  A 1 
ATOM 313  C CA  . GLU A 1 42  ? -0.160  -31.509 -8.486  1.00 95.86 42  A 1 
ATOM 314  C C   . GLU A 1 42  ? -1.651  -31.511 -8.838  1.00 96.10 42  A 1 
ATOM 315  O O   . GLU A 1 42  ? -1.996  -31.462 -10.017 1.00 94.99 42  A 1 
ATOM 316  C CB  . GLU A 1 42  ? 0.336   -32.959 -8.322  1.00 94.79 42  A 1 
ATOM 317  C CG  . GLU A 1 42  ? 1.866   -33.116 -8.199  1.00 84.77 42  A 1 
ATOM 318  C CD  . GLU A 1 42  ? 2.469   -32.605 -6.876  1.00 77.30 42  A 1 
ATOM 319  O OE1 . GLU A 1 42  ? 3.675   -32.264 -6.891  1.00 68.77 42  A 1 
ATOM 320  O OE2 . GLU A 1 42  ? 1.722   -32.480 -5.879  1.00 67.87 42  A 1 
ATOM 321  N N   . ASP A 1 43  ? -2.548  -31.476 -7.850  1.00 95.85 43  A 1 
ATOM 322  C CA  . ASP A 1 43  ? -3.988  -31.410 -8.099  1.00 95.44 43  A 1 
ATOM 323  C C   . ASP A 1 43  ? -4.377  -30.116 -8.831  1.00 96.11 43  A 1 
ATOM 324  O O   . ASP A 1 43  ? -5.244  -30.128 -9.707  1.00 95.29 43  A 1 
ATOM 325  C CB  . ASP A 1 43  ? -4.763  -31.555 -6.781  1.00 94.63 43  A 1 
ATOM 326  C CG  . ASP A 1 43  ? -4.564  -32.925 -6.125  1.00 93.07 43  A 1 
ATOM 327  O OD1 . ASP A 1 43  ? -4.612  -33.942 -6.868  1.00 89.17 43  A 1 
ATOM 328  O OD2 . ASP A 1 43  ? -4.388  -32.959 -4.889  1.00 89.12 43  A 1 
ATOM 329  N N   . PHE A 1 44  ? -3.680  -29.022 -8.537  1.00 96.07 44  A 1 
ATOM 330  C CA  . PHE A 1 44  ? -3.887  -27.749 -9.223  1.00 96.45 44  A 1 
ATOM 331  C C   . PHE A 1 44  ? -3.164  -27.691 -10.571 1.00 96.81 44  A 1 
ATOM 332  O O   . PHE A 1 44  ? -3.750  -27.250 -11.561 1.00 95.63 44  A 1 
ATOM 333  C CB  . PHE A 1 44  ? -3.444  -26.597 -8.316  1.00 96.38 44  A 1 
ATOM 334  C CG  . PHE A 1 44  ? -4.216  -26.517 -7.017  1.00 96.78 44  A 1 
ATOM 335  C CD1 . PHE A 1 44  ? -5.503  -25.950 -6.996  1.00 95.54 44  A 1 
ATOM 336  C CD2 . PHE A 1 44  ? -3.659  -27.033 -5.838  1.00 95.85 44  A 1 
ATOM 337  C CE1 . PHE A 1 44  ? -6.225  -25.890 -5.792  1.00 95.40 44  A 1 
ATOM 338  C CE2 . PHE A 1 44  ? -4.379  -26.975 -4.634  1.00 95.53 44  A 1 
ATOM 339  C CZ  . PHE A 1 44  ? -5.661  -26.402 -4.609  1.00 95.96 44  A 1 
ATOM 340  N N   . THR A 1 45  ? -1.906  -28.152 -10.644 1.00 96.79 45  A 1 
ATOM 341  C CA  . THR A 1 45  ? -1.129  -28.104 -11.898 1.00 96.33 45  A 1 
ATOM 342  C C   . THR A 1 45  ? -1.707  -29.011 -12.983 1.00 96.09 45  A 1 
ATOM 343  O O   . THR A 1 45  ? -1.665  -28.657 -14.162 1.00 94.78 45  A 1 
ATOM 344  C CB  . THR A 1 45  ? 0.356   -28.443 -11.694 1.00 95.83 45  A 1 
ATOM 345  O OG1 . THR A 1 45  ? 0.541   -29.694 -11.084 1.00 90.45 45  A 1 
ATOM 346  C CG2 . THR A 1 45  ? 1.067   -27.412 -10.817 1.00 88.43 45  A 1 
ATOM 347  N N   . GLU A 1 46  ? -2.300  -30.147 -12.589 1.00 95.97 46  A 1 
ATOM 348  C CA  . GLU A 1 46  ? -3.016  -31.060 -13.484 1.00 95.84 46  A 1 
ATOM 349  C C   . GLU A 1 46  ? -4.490  -30.665 -13.681 1.00 95.63 46  A 1 
ATOM 350  O O   . GLU A 1 46  ? -5.239  -31.355 -14.369 1.00 93.57 46  A 1 
ATOM 351  C CB  . GLU A 1 46  ? -2.867  -32.502 -12.985 1.00 95.51 46  A 1 
ATOM 352  C CG  . GLU A 1 46  ? -1.402  -32.981 -13.011 1.00 93.43 46  A 1 
ATOM 353  C CD  . GLU A 1 46  ? -1.233  -34.421 -12.512 1.00 90.92 46  A 1 
ATOM 354  O OE1 . GLU A 1 46  ? -0.114  -34.784 -12.116 1.00 84.30 46  A 1 
ATOM 355  O OE2 . GLU A 1 46  ? -2.228  -35.180 -12.503 1.00 84.28 46  A 1 
ATOM 356  N N   . LYS A 1 47  ? -4.916  -29.534 -13.104 1.00 95.75 47  A 1 
ATOM 357  C CA  . LYS A 1 47  ? -6.265  -28.960 -13.221 1.00 95.54 47  A 1 
ATOM 358  C C   . LYS A 1 47  ? -7.384  -29.883 -12.715 1.00 95.96 47  A 1 
ATOM 359  O O   . LYS A 1 47  ? -8.526  -29.759 -13.161 1.00 94.01 47  A 1 
ATOM 360  C CB  . LYS A 1 47  ? -6.518  -28.418 -14.644 1.00 94.52 47  A 1 
ATOM 361  C CG  . LYS A 1 47  ? -5.436  -27.434 -15.107 1.00 93.77 47  A 1 
ATOM 362  C CD  . LYS A 1 47  ? -5.780  -26.811 -16.464 1.00 90.70 47  A 1 
ATOM 363  C CE  . LYS A 1 47  ? -4.681  -25.799 -16.816 1.00 88.16 47  A 1 
ATOM 364  N NZ  . LYS A 1 47  ? -5.015  -24.980 -18.005 1.00 79.53 47  A 1 
ATOM 365  N N   . ARG A 1 48  ? -7.074  -30.803 -11.789 1.00 95.99 48  A 1 
ATOM 366  C CA  . ARG A 1 48  ? -8.071  -31.612 -11.068 1.00 95.55 48  A 1 
ATOM 367  C C   . ARG A 1 48  ? -8.831  -30.780 -10.037 1.00 95.71 48  A 1 
ATOM 368  O O   . ARG A 1 48  ? -10.021 -31.000 -9.836  1.00 94.57 48  A 1 
ATOM 369  C CB  . ARG A 1 48  ? -7.402  -32.787 -10.350 1.00 95.19 48  A 1 
ATOM 370  C CG  . ARG A 1 48  ? -6.820  -33.838 -11.292 1.00 92.75 48  A 1 
ATOM 371  C CD  . ARG A 1 48  ? -6.439  -35.100 -10.510 1.00 90.61 48  A 1 
ATOM 372  N NE  . ARG A 1 48  ? -5.248  -34.892 -9.652  1.00 86.17 48  A 1 
ATOM 373  C CZ  . ARG A 1 48  ? -4.055  -35.429 -9.836  1.00 82.34 48  A 1 
ATOM 374  N NH1 . ARG A 1 48  ? -3.831  -36.315 -10.751 1.00 74.37 48  A 1 
ATOM 375  N NH2 . ARG A 1 48  ? -3.040  -35.063 -9.125  1.00 74.15 48  A 1 
ATOM 376  N N   . GLU A 1 49  ? -8.144  -29.841 -9.400  1.00 95.50 49  A 1 
ATOM 377  C CA  . GLU A 1 49  ? -8.726  -28.882 -8.463  1.00 96.08 49  A 1 
ATOM 378  C C   . GLU A 1 49  ? -8.610  -27.453 -9.016  1.00 96.73 49  A 1 
ATOM 379  O O   . GLU A 1 49  ? -7.719  -27.120 -9.809  1.00 95.83 49  A 1 
ATOM 380  C CB  . GLU A 1 49  ? -8.077  -29.039 -7.073  1.00 95.40 49  A 1 
ATOM 381  C CG  . GLU A 1 49  ? -8.395  -30.386 -6.372  1.00 92.40 49  A 1 
ATOM 382  C CD  . GLU A 1 49  ? -9.849  -30.552 -5.873  1.00 92.80 49  A 1 
ATOM 383  O OE1 . GLU A 1 49  ? -10.176 -31.588 -5.240  1.00 84.89 49  A 1 
ATOM 384  O OE2 . GLU A 1 49  ? -10.671 -29.620 -6.032  1.00 86.06 49  A 1 
ATOM 385  N N   . LYS A 1 50  ? -9.550  -26.607 -8.610  1.00 97.05 50  A 1 
ATOM 386  C CA  . LYS A 1 50  ? -9.705  -25.237 -9.115  1.00 97.40 50  A 1 
ATOM 387  C C   . LYS A 1 50  ? -9.266  -24.214 -8.065  1.00 97.96 50  A 1 
ATOM 388  O O   . LYS A 1 50  ? -9.433  -24.421 -6.861  1.00 97.32 50  A 1 
ATOM 389  C CB  . LYS A 1 50  ? -11.158 -25.048 -9.598  1.00 95.70 50  A 1 
ATOM 390  C CG  . LYS A 1 50  ? -11.405 -23.697 -10.296 1.00 91.99 50  A 1 
ATOM 391  C CD  . LYS A 1 50  ? -12.815 -23.561 -10.894 1.00 91.84 50  A 1 
ATOM 392  C CE  . LYS A 1 50  ? -13.010 -24.463 -12.116 1.00 86.74 50  A 1 
ATOM 393  N NZ  . LYS A 1 50  ? -14.281 -24.181 -12.820 1.00 82.24 50  A 1 
ATOM 394  N N   . ILE A 1 51  ? -8.745  -23.088 -8.540  1.00 97.77 51  A 1 
ATOM 395  C CA  . ILE A 1 51  ? -8.476  -21.883 -7.746  1.00 98.11 51  A 1 
ATOM 396  C C   . ILE A 1 51  ? -9.641  -20.906 -7.941  1.00 98.19 51  A 1 
ATOM 397  O O   . ILE A 1 51  ? -10.119 -20.745 -9.061  1.00 97.76 51  A 1 
ATOM 398  C CB  . ILE A 1 51  ? -7.116  -21.263 -8.141  1.00 97.98 51  A 1 
ATOM 399  C CG1 . ILE A 1 51  ? -5.990  -22.317 -7.997  1.00 97.41 51  A 1 
ATOM 400  C CG2 . ILE A 1 51  ? -6.840  -20.001 -7.304  1.00 97.52 51  A 1 
ATOM 401  C CD1 . ILE A 1 51  ? -4.578  -21.801 -8.290  1.00 96.09 51  A 1 
ATOM 402  N N   . ALA A 1 52  ? -10.088 -20.232 -6.885  1.00 98.25 52  A 1 
ATOM 403  C CA  . ALA A 1 52  ? -10.997 -19.093 -7.002  1.00 98.33 52  A 1 
ATOM 404  C C   . ALA A 1 52  ? -10.329 -17.812 -6.495  1.00 98.40 52  A 1 
ATOM 405  O O   . ALA A 1 52  ? -9.619  -17.840 -5.494  1.00 98.03 52  A 1 
ATOM 406  C CB  . ALA A 1 52  ? -12.316 -19.381 -6.278  1.00 98.04 52  A 1 
ATOM 407  N N   . VAL A 1 53  ? -10.581 -16.691 -7.164  1.00 98.21 53  A 1 
ATOM 408  C CA  . VAL A 1 53  ? -10.169 -15.358 -6.705  1.00 98.18 53  A 1 
ATOM 409  C C   . VAL A 1 53  ? -11.422 -14.530 -6.453  1.00 98.17 53  A 1 
ATOM 410  O O   . VAL A 1 53  ? -12.195 -14.282 -7.376  1.00 97.68 53  A 1 
ATOM 411  C CB  . VAL A 1 53  ? -9.214  -14.672 -7.698  1.00 97.84 53  A 1 
ATOM 412  C CG1 . VAL A 1 53  ? -8.735  -13.326 -7.138  1.00 96.89 53  A 1 
ATOM 413  C CG2 . VAL A 1 53  ? -7.975  -15.537 -7.974  1.00 96.77 53  A 1 
ATOM 414  N N   . VAL A 1 54  ? -11.633 -14.127 -5.199  1.00 98.01 54  A 1 
ATOM 415  C CA  . VAL A 1 54  ? -12.793 -13.372 -4.711  1.00 97.91 54  A 1 
ATOM 416  C C   . VAL A 1 54  ? -12.424 -11.898 -4.591  1.00 97.45 54  A 1 
ATOM 417  O O   . VAL A 1 54  ? -11.560 -11.538 -3.792  1.00 96.38 54  A 1 
ATOM 418  C CB  . VAL A 1 54  ? -13.280 -13.932 -3.357  1.00 97.79 54  A 1 
ATOM 419  C CG1 . VAL A 1 54  ? -14.479 -13.145 -2.811  1.00 96.91 54  A 1 
ATOM 420  C CG2 . VAL A 1 54  ? -13.693 -15.405 -3.474  1.00 96.85 54  A 1 
ATOM 421  N N   . GLY A 1 55  ? -13.103 -11.055 -5.362  1.00 96.98 55  A 1 
ATOM 422  C CA  . GLY A 1 55  ? -12.822 -9.630  -5.514  1.00 96.24 55  A 1 
ATOM 423  C C   . GLY A 1 55  ? -11.937 -9.366  -6.735  1.00 95.78 55  A 1 
ATOM 424  O O   . GLY A 1 55  ? -10.727 -9.579  -6.683  1.00 94.26 55  A 1 
ATOM 425  N N   . LEU A 1 56  ? -12.530 -8.895  -7.839  1.00 96.35 56  A 1 
ATOM 426  C CA  . LEU A 1 56  ? -11.840 -8.673  -9.123  1.00 96.02 56  A 1 
ATOM 427  C C   . LEU A 1 56  ? -11.509 -7.189  -9.344  1.00 94.94 56  A 1 
ATOM 428  O O   . LEU A 1 56  ? -11.778 -6.607  -10.399 1.00 92.85 56  A 1 
ATOM 429  C CB  . LEU A 1 56  ? -12.645 -9.311  -10.269 1.00 96.24 56  A 1 
ATOM 430  C CG  . LEU A 1 56  ? -12.878 -10.823 -10.121 1.00 96.18 56  A 1 
ATOM 431  C CD1 . LEU A 1 56  ? -13.726 -11.308 -11.291 1.00 94.83 56  A 1 
ATOM 432  C CD2 . LEU A 1 56  ? -11.572 -11.624 -10.105 1.00 94.63 56  A 1 
ATOM 433  N N   . GLY A 1 57  ? -10.957 -6.561  -8.306  1.00 93.23 57  A 1 
ATOM 434  C CA  . GLY A 1 57  ? -10.417 -5.202  -8.344  1.00 92.04 57  A 1 
ATOM 435  C C   . GLY A 1 57  ? -8.958  -5.158  -8.811  1.00 92.15 57  A 1 
ATOM 436  O O   . GLY A 1 57  ? -8.459  -6.081  -9.450  1.00 91.00 57  A 1 
ATOM 437  N N   . TYR A 1 58  ? -8.253  -4.083  -8.441  1.00 89.40 58  A 1 
ATOM 438  C CA  . TYR A 1 58  ? -6.868  -3.821  -8.856  1.00 88.91 58  A 1 
ATOM 439  C C   . TYR A 1 58  ? -5.846  -4.873  -8.376  1.00 90.46 58  A 1 
ATOM 440  O O   . TYR A 1 58  ? -4.783  -5.000  -8.973  1.00 89.06 58  A 1 
ATOM 441  C CB  . TYR A 1 58  ? -6.469  -2.412  -8.388  1.00 85.91 58  A 1 
ATOM 442  C CG  . TYR A 1 58  ? -6.281  -2.262  -6.889  1.00 78.58 58  A 1 
ATOM 443  C CD1 . TYR A 1 58  ? -7.371  -1.948  -6.056  1.00 72.89 58  A 1 
ATOM 444  C CD2 . TYR A 1 58  ? -5.002  -2.443  -6.328  1.00 71.51 58  A 1 
ATOM 445  C CE1 . TYR A 1 58  ? -7.190  -1.827  -4.666  1.00 65.96 58  A 1 
ATOM 446  C CE2 . TYR A 1 58  ? -4.820  -2.328  -4.934  1.00 64.35 58  A 1 
ATOM 447  C CZ  . TYR A 1 58  ? -5.915  -2.022  -4.104  1.00 63.79 58  A 1 
ATOM 448  O OH  . TYR A 1 58  ? -5.743  -1.921  -2.757  1.00 59.40 58  A 1 
ATOM 449  N N   . VAL A 1 59  ? -6.148  -5.640  -7.319  1.00 90.59 59  A 1 
ATOM 450  C CA  . VAL A 1 59  ? -5.307  -6.747  -6.827  1.00 91.84 59  A 1 
ATOM 451  C C   . VAL A 1 59  ? -5.769  -8.082  -7.404  1.00 93.48 59  A 1 
ATOM 452  O O   . VAL A 1 59  ? -4.984  -8.822  -7.990  1.00 93.49 59  A 1 
ATOM 453  C CB  . VAL A 1 59  ? -5.299  -6.803  -5.284  1.00 90.83 59  A 1 
ATOM 454  C CG1 . VAL A 1 59  ? -4.512  -8.011  -4.753  1.00 88.07 59  A 1 
ATOM 455  C CG2 . VAL A 1 59  ? -4.686  -5.541  -4.686  1.00 88.23 59  A 1 
ATOM 456  N N   . GLY A 1 60  ? -7.058  -8.407  -7.227  1.00 93.47 60  A 1 
ATOM 457  C CA  . GLY A 1 60  ? -7.559  -9.741  -7.537  1.00 94.23 60  A 1 
ATOM 458  C C   . GLY A 1 60  ? -7.597  -10.053 -9.028  1.00 95.04 60  A 1 
ATOM 459  O O   . GLY A 1 60  ? -7.292  -11.179 -9.411  1.00 94.99 60  A 1 
ATOM 460  N N   . LEU A 1 61  ? -7.921  -9.091  -9.898  1.00 95.60 61  A 1 
ATOM 461  C CA  . LEU A 1 61  ? -7.992  -9.347  -11.339 1.00 95.70 61  A 1 
ATOM 462  C C   . LEU A 1 61  ? -6.618  -9.661  -11.963 1.00 95.90 61  A 1 
ATOM 463  O O   . LEU A 1 61  ? -6.516  -10.702 -12.621 1.00 95.71 61  A 1 
ATOM 464  C CB  . LEU A 1 61  ? -8.747  -8.210  -12.058 1.00 95.47 61  A 1 
ATOM 465  C CG  . LEU A 1 61  ? -8.863  -8.433  -13.576 1.00 94.87 61  A 1 
ATOM 466  C CD1 . LEU A 1 61  ? -9.788  -9.608  -13.912 1.00 93.64 61  A 1 
ATOM 467  C CD2 . LEU A 1 61  ? -9.399  -7.186  -14.256 1.00 93.55 61  A 1 
ATOM 468  N N   . PRO A 1 62  ? -5.547  -8.865  -11.750 1.00 94.19 62  A 1 
ATOM 469  C CA  . PRO A 1 62  ? -4.211  -9.208  -12.246 1.00 94.03 62  A 1 
ATOM 470  C C   . PRO A 1 62  ? -3.723  -10.563 -11.730 1.00 94.98 62  A 1 
ATOM 471  O O   . PRO A 1 62  ? -3.197  -11.369 -12.500 1.00 94.77 62  A 1 
ATOM 472  C CB  . PRO A 1 62  ? -3.290  -8.075  -11.784 1.00 92.72 62  A 1 
ATOM 473  C CG  . PRO A 1 62  ? -4.229  -6.887  -11.637 1.00 90.66 62  A 1 
ATOM 474  C CD  . PRO A 1 62  ? -5.517  -7.539  -11.143 1.00 92.76 62  A 1 
ATOM 475  N N   . LEU A 1 63  ? -3.957  -10.856 -10.449 1.00 95.16 63  A 1 
ATOM 476  C CA  . LEU A 1 63  ? -3.592  -12.138 -9.852  1.00 95.61 63  A 1 
ATOM 477  C C   . LEU A 1 63  ? -4.371  -13.305 -10.479 1.00 96.16 63  A 1 
ATOM 478  O O   . LEU A 1 63  ? -3.770  -14.325 -10.817 1.00 96.12 63  A 1 
ATOM 479  C CB  . LEU A 1 63  ? -3.805  -12.047 -8.331  1.00 95.57 63  A 1 
ATOM 480  C CG  . LEU A 1 63  ? -3.463  -13.342 -7.580  1.00 94.64 63  A 1 
ATOM 481  C CD1 . LEU A 1 63  ? -2.003  -13.757 -7.747  1.00 93.13 63  A 1 
ATOM 482  C CD2 . LEU A 1 63  ? -3.740  -13.144 -6.092  1.00 92.94 63  A 1 
ATOM 483  N N   . ALA A 1 64  ? -5.682  -13.164 -10.691 1.00 95.98 64  A 1 
ATOM 484  C CA  . ALA A 1 64  ? -6.506  -14.178 -11.343 1.00 96.45 64  A 1 
ATOM 485  C C   . ALA A 1 64  ? -6.019  -14.470 -12.771 1.00 96.52 64  A 1 
ATOM 486  O O   . ALA A 1 64  ? -5.881  -15.633 -13.149 1.00 96.24 64  A 1 
ATOM 487  C CB  . ALA A 1 64  ? -7.969  -13.719 -11.332 1.00 96.66 64  A 1 
ATOM 488  N N   . VAL A 1 65  ? -5.701  -13.433 -13.543 1.00 96.25 65  A 1 
ATOM 489  C CA  . VAL A 1 65  ? -5.169  -13.566 -14.908 1.00 95.73 65  A 1 
ATOM 490  C C   . VAL A 1 65  ? -3.815  -14.272 -14.915 1.00 95.64 65  A 1 
ATOM 491  O O   . VAL A 1 65  ? -3.606  -15.180 -15.721 1.00 94.86 65  A 1 
ATOM 492  C CB  . VAL A 1 65  ? -5.084  -12.193 -15.601 1.00 95.02 65  A 1 
ATOM 493  C CG1 . VAL A 1 65  ? -4.332  -12.246 -16.936 1.00 92.40 65  A 1 
ATOM 494  C CG2 . VAL A 1 65  ? -6.494  -11.675 -15.903 1.00 92.40 65  A 1 
ATOM 495  N N   . ALA A 1 66  ? -2.916  -13.917 -13.995 1.00 95.30 66  A 1 
ATOM 496  C CA  . ALA A 1 66  ? -1.610  -14.557 -13.885 1.00 94.92 66  A 1 
ATOM 497  C C   . ALA A 1 66  ? -1.729  -16.047 -13.506 1.00 95.38 66  A 1 
ATOM 498  O O   . ALA A 1 66  ? -1.104  -16.903 -14.133 1.00 94.95 66  A 1 
ATOM 499  C CB  . ALA A 1 66  ? -0.777  -13.754 -12.883 1.00 94.36 66  A 1 
ATOM 500  N N   . LEU A 1 67  ? -2.590  -16.377 -12.533 1.00 95.94 67  A 1 
ATOM 501  C CA  . LEU A 1 67  ? -2.835  -17.753 -12.092 1.00 96.41 67  A 1 
ATOM 502  C C   . LEU A 1 67  ? -3.544  -18.605 -13.155 1.00 96.46 67  A 1 
ATOM 503  O O   . LEU A 1 67  ? -3.320  -19.812 -13.212 1.00 95.96 67  A 1 
ATOM 504  C CB  . LEU A 1 67  ? -3.651  -17.730 -10.787 1.00 96.79 67  A 1 
ATOM 505  C CG  . LEU A 1 67  ? -2.881  -17.251 -9.541  1.00 96.54 67  A 1 
ATOM 506  C CD1 . LEU A 1 67  ? -3.858  -17.083 -8.376  1.00 95.55 67  A 1 
ATOM 507  C CD2 . LEU A 1 67  ? -1.800  -18.244 -9.110  1.00 95.47 67  A 1 
ATOM 508  N N   . ALA A 1 68  ? -4.356  -18.012 -14.032 1.00 96.25 68  A 1 
ATOM 509  C CA  . ALA A 1 68  ? -5.079  -18.741 -15.075 1.00 95.54 68  A 1 
ATOM 510  C C   . ALA A 1 68  ? -4.172  -19.367 -16.150 1.00 95.05 68  A 1 
ATOM 511  O O   . ALA A 1 68  ? -4.577  -20.320 -16.815 1.00 93.18 68  A 1 
ATOM 512  C CB  . ALA A 1 68  ? -6.098  -17.795 -15.705 1.00 94.88 68  A 1 
ATOM 513  N N   . GLY A 1 69  ? -2.928  -18.890 -16.297 1.00 94.52 69  A 1 
ATOM 514  C CA  . GLY A 1 69  ? -1.940  -19.511 -17.178 1.00 93.27 69  A 1 
ATOM 515  C C   . GLY A 1 69  ? -1.637  -20.970 -16.792 1.00 93.84 69  A 1 
ATOM 516  O O   . GLY A 1 69  ? -1.919  -21.880 -17.574 1.00 91.91 69  A 1 
ATOM 517  N N   . PRO A 1 70  ? -1.092  -21.221 -15.577 1.00 95.55 70  A 1 
ATOM 518  C CA  . PRO A 1 70  ? -0.771  -22.574 -15.129 1.00 95.64 70  A 1 
ATOM 519  C C   . PRO A 1 70  ? -1.958  -23.366 -14.564 1.00 96.24 70  A 1 
ATOM 520  O O   . PRO A 1 70  ? -1.891  -24.593 -14.540 1.00 94.94 70  A 1 
ATOM 521  C CB  . PRO A 1 70  ? 0.334   -22.388 -14.083 1.00 94.81 70  A 1 
ATOM 522  C CG  . PRO A 1 70  ? 0.065   -21.006 -13.506 1.00 93.90 70  A 1 
ATOM 523  C CD  . PRO A 1 70  ? -0.479  -20.233 -14.699 1.00 95.74 70  A 1 
ATOM 524  N N   . PHE A 1 71  ? -3.043  -22.730 -14.111 1.00 96.56 71  A 1 
ATOM 525  C CA  . PHE A 1 71  ? -4.111  -23.363 -13.332 1.00 96.94 71  A 1 
ATOM 526  C C   . PHE A 1 71  ? -5.513  -23.189 -13.942 1.00 97.04 71  A 1 
ATOM 527  O O   . PHE A 1 71  ? -5.723  -22.398 -14.858 1.00 96.23 71  A 1 
ATOM 528  C CB  . PHE A 1 71  ? -4.057  -22.830 -11.894 1.00 97.02 71  A 1 
ATOM 529  C CG  . PHE A 1 71  ? -2.706  -22.967 -11.214 1.00 97.35 71  A 1 
ATOM 530  C CD1 . PHE A 1 71  ? -2.179  -24.237 -10.930 1.00 96.69 71  A 1 
ATOM 531  C CD2 . PHE A 1 71  ? -1.980  -21.816 -10.859 1.00 96.73 71  A 1 
ATOM 532  C CE1 . PHE A 1 71  ? -0.930  -24.360 -10.295 1.00 96.39 71  A 1 
ATOM 533  C CE2 . PHE A 1 71  ? -0.733  -21.938 -10.220 1.00 96.45 71  A 1 
ATOM 534  C CZ  . PHE A 1 71  ? -0.206  -23.212 -9.936  1.00 96.80 71  A 1 
ATOM 535  N N   . SER A 1 72  ? -6.511  -23.929 -13.424 1.00 97.15 72  A 1 
ATOM 536  C CA  . SER A 1 72  ? -7.934  -23.645 -13.650 1.00 97.43 72  A 1 
ATOM 537  C C   . SER A 1 72  ? -8.397  -22.606 -12.625 1.00 97.79 72  A 1 
ATOM 538  O O   . SER A 1 72  ? -8.284  -22.855 -11.422 1.00 97.16 72  A 1 
ATOM 539  C CB  . SER A 1 72  ? -8.765  -24.925 -13.530 1.00 96.62 72  A 1 
ATOM 540  O OG  . SER A 1 72  ? -10.125 -24.662 -13.813 1.00 86.02 72  A 1 
ATOM 541  N N   . VAL A 1 73  ? -8.896  -21.456 -13.077 1.00 97.14 73  A 1 
ATOM 542  C CA  . VAL A 1 73  ? -9.214  -20.323 -12.196 1.00 97.39 73  A 1 
ATOM 543  C C   . VAL A 1 73  ? -10.625 -19.793 -12.432 1.00 97.39 73  A 1 
ATOM 544  O O   . VAL A 1 73  ? -11.019 -19.509 -13.566 1.00 96.76 73  A 1 
ATOM 545  C CB  . VAL A 1 73  ? -8.170  -19.192 -12.310 1.00 97.08 73  A 1 
ATOM 546  C CG1 . VAL A 1 73  ? -8.446  -18.063 -11.310 1.00 95.73 73  A 1 
ATOM 547  C CG2 . VAL A 1 73  ? -6.750  -19.708 -12.033 1.00 95.55 73  A 1 
ATOM 548  N N   . LEU A 1 74  ? -11.363 -19.625 -11.336 1.00 97.76 74  A 1 
ATOM 549  C CA  . LEU A 1 74  ? -12.637 -18.917 -11.255 1.00 97.95 74  A 1 
ATOM 550  C C   . LEU A 1 74  ? -12.400 -17.510 -10.687 1.00 98.17 74  A 1 
ATOM 551  O O   . LEU A 1 74  ? -11.961 -17.366 -9.548  1.00 97.80 74  A 1 
ATOM 552  C CB  . LEU A 1 74  ? -13.592 -19.740 -10.367 1.00 97.67 74  A 1 
ATOM 553  C CG  . LEU A 1 74  ? -14.949 -19.068 -10.087 1.00 97.11 74  A 1 
ATOM 554  C CD1 . LEU A 1 74  ? -15.792 -18.947 -11.355 1.00 94.96 74  A 1 
ATOM 555  C CD2 . LEU A 1 74  ? -15.732 -19.892 -9.070  1.00 94.55 74  A 1 
ATOM 556  N N   . GLY A 1 75  ? -12.721 -16.480 -11.448 1.00 97.20 75  A 1 
ATOM 557  C CA  . GLY A 1 75  ? -12.823 -15.114 -10.957 1.00 97.01 75  A 1 
ATOM 558  C C   . GLY A 1 75  ? -14.230 -14.847 -10.427 1.00 97.23 75  A 1 
ATOM 559  O O   . GLY A 1 75  ? -15.199 -14.994 -11.169 1.00 96.56 75  A 1 
ATOM 560  N N   . PHE A 1 76  ? -14.357 -14.457 -9.168  1.00 97.92 76  A 1 
ATOM 561  C CA  . PHE A 1 76  ? -15.624 -14.154 -8.516  1.00 98.03 76  A 1 
ATOM 562  C C   . PHE A 1 76  ? -15.692 -12.687 -8.072  1.00 97.95 76  A 1 
ATOM 563  O O   . PHE A 1 76  ? -14.777 -12.180 -7.427  1.00 97.52 76  A 1 
ATOM 564  C CB  . PHE A 1 76  ? -15.839 -15.118 -7.338  1.00 98.00 76  A 1 
ATOM 565  C CG  . PHE A 1 76  ? -17.124 -14.854 -6.584  1.00 98.05 76  A 1 
ATOM 566  C CD1 . PHE A 1 76  ? -17.157 -13.888 -5.561  1.00 96.96 76  A 1 
ATOM 567  C CD2 . PHE A 1 76  ? -18.306 -15.514 -6.951  1.00 97.29 76  A 1 
ATOM 568  C CE1 . PHE A 1 76  ? -18.369 -13.576 -4.923  1.00 96.99 76  A 1 
ATOM 569  C CE2 . PHE A 1 76  ? -19.517 -15.209 -6.310  1.00 96.85 76  A 1 
ATOM 570  C CZ  . PHE A 1 76  ? -19.550 -14.231 -5.301  1.00 97.17 76  A 1 
ATOM 571  N N   . ASP A 1 77  ? -16.811 -12.028 -8.360  1.00 97.44 77  A 1 
ATOM 572  C CA  . ASP A 1 77  ? -17.123 -10.708 -7.815  1.00 97.25 77  A 1 
ATOM 573  C C   . ASP A 1 77  ? -18.616 -10.618 -7.486  1.00 97.33 77  A 1 
ATOM 574  O O   . ASP A 1 77  ? -19.446 -11.204 -8.178  1.00 96.30 77  A 1 
ATOM 575  C CB  . ASP A 1 77  ? -16.684 -9.607  -8.795  1.00 96.69 77  A 1 
ATOM 576  C CG  . ASP A 1 77  ? -16.483 -8.281  -8.072  1.00 95.86 77  A 1 
ATOM 577  O OD1 . ASP A 1 77  ? -17.507 -7.685  -7.665  1.00 92.71 77  A 1 
ATOM 578  O OD2 . ASP A 1 77  ? -15.304 -7.907  -7.866  1.00 92.67 77  A 1 
ATOM 579  N N   . ILE A 1 78  ? -18.973 -9.890  -6.432  1.00 97.26 78  A 1 
ATOM 580  C CA  . ILE A 1 78  ? -20.379 -9.699  -6.047  1.00 96.93 78  A 1 
ATOM 581  C C   . ILE A 1 78  ? -21.140 -8.796  -7.028  1.00 97.09 78  A 1 
ATOM 582  O O   . ILE A 1 78  ? -22.365 -8.825  -7.076  1.00 96.09 78  A 1 
ATOM 583  C CB  . ILE A 1 78  ? -20.483 -9.153  -4.606  1.00 96.15 78  A 1 
ATOM 584  C CG1 . ILE A 1 78  ? -19.758 -7.797  -4.447  1.00 92.83 78  A 1 
ATOM 585  C CG2 . ILE A 1 78  ? -19.969 -10.208 -3.610  1.00 91.31 78  A 1 
ATOM 586  C CD1 . ILE A 1 78  ? -19.994 -7.117  -3.094  1.00 89.15 78  A 1 
ATOM 587  N N   . SER A 1 79  ? -20.422 -7.986  -7.802  1.00 96.49 79  A 1 
ATOM 588  C CA  . SER A 1 79  ? -20.999 -7.068  -8.778  1.00 96.09 79  A 1 
ATOM 589  C C   . SER A 1 79  ? -21.271 -7.780  -10.104 1.00 96.57 79  A 1 
ATOM 590  O O   . SER A 1 79  ? -20.352 -8.063  -10.878 1.00 96.45 79  A 1 
ATOM 591  C CB  . SER A 1 79  ? -20.066 -5.874  -8.971  1.00 95.26 79  A 1 
ATOM 592  O OG  . SER A 1 79  ? -20.586 -4.980  -9.938  1.00 91.33 79  A 1 
ATOM 593  N N   . GLU A 1 80  ? -22.547 -7.990  -10.423 1.00 95.99 80  A 1 
ATOM 594  C CA  . GLU A 1 80  ? -22.971 -8.501  -11.735 1.00 96.23 80  A 1 
ATOM 595  C C   . GLU A 1 80  ? -22.461 -7.622  -12.888 1.00 96.35 80  A 1 
ATOM 596  O O   . GLU A 1 80  ? -22.017 -8.136  -13.916 1.00 95.22 80  A 1 
ATOM 597  C CB  . GLU A 1 80  ? -24.503 -8.568  -11.814 1.00 95.54 80  A 1 
ATOM 598  C CG  . GLU A 1 80  ? -25.114 -9.582  -10.843 1.00 86.90 80  A 1 
ATOM 599  C CD  . GLU A 1 80  ? -26.636 -9.737  -11.001 1.00 85.60 80  A 1 
ATOM 600  O OE1 . GLU A 1 80  ? -27.202 -10.571 -10.260 1.00 77.39 80  A 1 
ATOM 601  O OE2 . GLU A 1 80  ? -27.221 -9.045  -11.866 1.00 79.14 80  A 1 
ATOM 602  N N   . GLY A 1 81  ? -22.466 -6.301  -12.696 1.00 95.94 81  A 1 
ATOM 603  C CA  . GLY A 1 81  ? -21.944 -5.339  -13.669 1.00 95.50 81  A 1 
ATOM 604  C C   . GLY A 1 81  ? -20.455 -5.538  -13.942 1.00 95.84 81  A 1 
ATOM 605  O O   . GLY A 1 81  ? -20.042 -5.571  -15.102 1.00 94.59 81  A 1 
ATOM 606  N N   . ARG A 1 82  ? -19.661 -5.763  -12.891 1.00 95.29 82  A 1 
ATOM 607  C CA  . ARG A 1 82  ? -18.227 -6.059  -13.015 1.00 95.33 82  A 1 
ATOM 608  C C   . ARG A 1 82  ? -17.990 -7.371  -13.762 1.00 96.21 82  A 1 
ATOM 609  O O   . ARG A 1 82  ? -17.166 -7.419  -14.674 1.00 95.53 82  A 1 
ATOM 610  C CB  . ARG A 1 82  ? -17.589 -6.067  -11.611 1.00 94.13 82  A 1 
ATOM 611  C CG  . ARG A 1 82  ? -16.071 -6.324  -11.608 1.00 91.45 82  A 1 
ATOM 612  C CD  . ARG A 1 82  ? -15.314 -5.295  -12.451 1.00 90.21 82  A 1 
ATOM 613  N NE  . ARG A 1 82  ? -13.863 -5.430  -12.316 1.00 88.66 82  A 1 
ATOM 614  C CZ  . ARG A 1 82  ? -12.961 -4.853  -13.090 1.00 89.60 82  A 1 
ATOM 615  N NH1 . ARG A 1 82  ? -13.270 -4.091  -14.098 1.00 80.92 82  A 1 
ATOM 616  N NH2 . ARG A 1 82  ? -11.700 -5.025  -12.855 1.00 81.44 82  A 1 
ATOM 617  N N   . ILE A 1 83  ? -18.739 -8.422  -13.441 1.00 96.18 83  A 1 
ATOM 618  C CA  . ILE A 1 83  ? -18.649 -9.713  -14.135 1.00 96.36 83  A 1 
ATOM 619  C C   . ILE A 1 83  ? -19.039 -9.588  -15.613 1.00 96.16 83  A 1 
ATOM 620  O O   . ILE A 1 83  ? -18.353 -10.137 -16.478 1.00 95.86 83  A 1 
ATOM 621  C CB  . ILE A 1 83  ? -19.492 -10.774 -13.397 1.00 96.52 83  A 1 
ATOM 622  C CG1 . ILE A 1 83  ? -18.921 -11.098 -11.997 1.00 95.16 83  A 1 
ATOM 623  C CG2 . ILE A 1 83  ? -19.629 -12.068 -14.219 1.00 95.41 83  A 1 
ATOM 624  C CD1 . ILE A 1 83  ? -17.462 -11.567 -11.962 1.00 91.81 83  A 1 
ATOM 625  N N   . ALA A 1 84  ? -20.103 -8.853  -15.932 1.00 96.31 84  A 1 
ATOM 626  C CA  . ALA A 1 84  ? -20.516 -8.608  -17.313 1.00 96.10 84  A 1 
ATOM 627  C C   . ALA A 1 84  ? -19.452 -7.831  -18.108 1.00 95.79 84  A 1 
ATOM 628  O O   . ALA A 1 84  ? -19.159 -8.176  -19.254 1.00 95.27 84  A 1 
ATOM 629  C CB  . ALA A 1 84  ? -21.859 -7.873  -17.290 1.00 96.38 84  A 1 
ATOM 630  N N   . GLU A 1 85  ? -18.834 -6.828  -17.490 1.00 95.65 85  A 1 
ATOM 631  C CA  . GLU A 1 85  ? -17.727 -6.059  -18.062 1.00 94.74 85  A 1 
ATOM 632  C C   . GLU A 1 85  ? -16.532 -6.963  -18.414 1.00 94.71 85  A 1 
ATOM 633  O O   . GLU A 1 85  ? -16.073 -6.968  -19.560 1.00 93.72 85  A 1 
ATOM 634  C CB  . GLU A 1 85  ? -17.323 -4.976  -17.050 1.00 92.96 85  A 1 
ATOM 635  C CG  . GLU A 1 85  ? -16.205 -4.082  -17.582 1.00 86.00 85  A 1 
ATOM 636  C CD  . GLU A 1 85  ? -15.544 -3.229  -16.500 1.00 87.01 85  A 1 
ATOM 637  O OE1 . GLU A 1 85  ? -14.870 -2.267  -16.911 1.00 77.15 85  A 1 
ATOM 638  O OE2 . GLU A 1 85  ? -15.600 -3.577  -15.304 1.00 80.81 85  A 1 
ATOM 639  N N   . LEU A 1 86  ? -16.078 -7.779  -17.452 1.00 94.90 86  A 1 
ATOM 640  C CA  . LEU A 1 86  ? -14.927 -8.666  -17.623 1.00 94.77 86  A 1 
ATOM 641  C C   . LEU A 1 86  ? -15.192 -9.772  -18.654 1.00 94.61 86  A 1 
ATOM 642  O O   . LEU A 1 86  ? -14.315 -10.072 -19.468 1.00 94.01 86  A 1 
ATOM 643  C CB  . LEU A 1 86  ? -14.529 -9.250  -16.261 1.00 95.30 86  A 1 
ATOM 644  C CG  . LEU A 1 86  ? -14.017 -8.221  -15.239 1.00 94.78 86  A 1 
ATOM 645  C CD1 . LEU A 1 86  ? -13.742 -8.928  -13.915 1.00 92.77 86  A 1 
ATOM 646  C CD2 . LEU A 1 86  ? -12.741 -7.522  -15.698 1.00 92.95 86  A 1 
ATOM 647  N N   . ARG A 1 87  ? -16.409 -10.327 -18.694 1.00 95.17 87  A 1 
ATOM 648  C CA  . ARG A 1 87  ? -16.832 -11.270 -19.754 1.00 94.37 87  A 1 
ATOM 649  C C   . ARG A 1 87  ? -16.811 -10.639 -21.147 1.00 93.93 87  A 1 
ATOM 650  O O   . ARG A 1 87  ? -16.553 -11.336 -22.124 1.00 92.70 87  A 1 
ATOM 651  C CB  . ARG A 1 87  ? -18.240 -11.801 -19.459 1.00 94.70 87  A 1 
ATOM 652  C CG  . ARG A 1 87  ? -18.246 -12.875 -18.366 1.00 92.96 87  A 1 
ATOM 653  C CD  . ARG A 1 87  ? -19.689 -13.295 -18.072 1.00 91.64 87  A 1 
ATOM 654  N NE  . ARG A 1 87  ? -19.751 -14.388 -17.088 1.00 89.02 87  A 1 
ATOM 655  C CZ  . ARG A 1 87  ? -20.801 -14.746 -16.368 1.00 86.77 87  A 1 
ATOM 656  N NH1 . ARG A 1 87  ? -21.954 -14.147 -16.469 1.00 81.31 87  A 1 
ATOM 657  N NH2 . ARG A 1 87  ? -20.702 -15.727 -15.518 1.00 81.28 87  A 1 
ATOM 658  N N   . ALA A 1 88  ? -17.054 -9.342  -21.247 1.00 94.16 88  A 1 
ATOM 659  C CA  . ALA A 1 88  ? -16.915 -8.584  -22.491 1.00 93.80 88  A 1 
ATOM 660  C C   . ALA A 1 88  ? -15.450 -8.222  -22.830 1.00 93.62 88  A 1 
ATOM 661  O O   . ALA A 1 88  ? -15.211 -7.490  -23.795 1.00 91.78 88  A 1 
ATOM 662  C CB  . ALA A 1 88  ? -17.834 -7.358  -22.415 1.00 93.73 88  A 1 
ATOM 663  N N   . GLY A 1 89  ? -14.470 -8.709  -22.058 1.00 93.57 89  A 1 
ATOM 664  C CA  . GLY A 1 89  ? -13.042 -8.468  -22.279 1.00 93.09 89  A 1 
ATOM 665  C C   . GLY A 1 89  ? -12.589 -7.044  -21.950 1.00 93.72 89  A 1 
ATOM 666  O O   . GLY A 1 89  ? -11.575 -6.591  -22.483 1.00 91.84 89  A 1 
ATOM 667  N N   . ARG A 1 90  ? -13.334 -6.318  -21.109 1.00 93.70 90  A 1 
ATOM 668  C CA  . ARG A 1 90  ? -13.025 -4.946  -20.686 1.00 93.57 90  A 1 
ATOM 669  C C   . ARG A 1 90  ? -12.671 -4.906  -19.207 1.00 93.88 90  A 1 
ATOM 670  O O   . ARG A 1 90  ? -13.282 -5.608  -18.408 1.00 92.65 90  A 1 
ATOM 671  C CB  . ARG A 1 90  ? -14.210 -4.019  -20.993 1.00 92.29 90  A 1 
ATOM 672  C CG  . ARG A 1 90  ? -14.477 -3.906  -22.502 1.00 83.87 90  A 1 
ATOM 673  C CD  . ARG A 1 90  ? -15.618 -2.924  -22.802 1.00 81.54 90  A 1 
ATOM 674  N NE  . ARG A 1 90  ? -16.915 -3.425  -22.316 1.00 70.92 90  A 1 
ATOM 675  C CZ  . ARG A 1 90  ? -18.058 -2.759  -22.314 1.00 63.15 90  A 1 
ATOM 676  N NH1 . ARG A 1 90  ? -18.148 -1.544  -22.782 1.00 56.70 90  A 1 
ATOM 677  N NH2 . ARG A 1 90  ? -19.139 -3.310  -21.836 1.00 52.42 90  A 1 
ATOM 678  N N   . ASP A 1 91  ? -11.700 -4.077  -18.858 1.00 91.66 91  A 1 
ATOM 679  C CA  . ASP A 1 91  ? -11.314 -3.795  -17.478 1.00 90.33 91  A 1 
ATOM 680  C C   . ASP A 1 91  ? -11.255 -2.278  -17.264 1.00 89.06 91  A 1 
ATOM 681  O O   . ASP A 1 91  ? -10.310 -1.623  -17.708 1.00 85.98 91  A 1 
ATOM 682  C CB  . ASP A 1 91  ? -9.972  -4.462  -17.156 1.00 89.35 91  A 1 
ATOM 683  C CG  . ASP A 1 91  ? -9.494  -4.105  -15.745 1.00 89.49 91  A 1 
ATOM 684  O OD1 . ASP A 1 91  ? -10.354 -3.771  -14.894 1.00 85.17 91  A 1 
ATOM 685  O OD2 . ASP A 1 91  ? -8.274  -4.162  -15.505 1.00 85.61 91  A 1 
ATOM 686  N N   . ALA A 1 92  ? -12.270 -1.718  -16.596 1.00 87.61 92  A 1 
ATOM 687  C CA  . ALA A 1 92  ? -12.338 -0.290  -16.286 1.00 84.50 92  A 1 
ATOM 688  C C   . ALA A 1 92  ? -11.237 0.174   -15.320 1.00 83.39 92  A 1 
ATOM 689  O O   . ALA A 1 92  ? -10.931 1.358   -15.276 1.00 78.72 92  A 1 
ATOM 690  C CB  . ALA A 1 92  ? -13.727 0.032   -15.718 1.00 82.44 92  A 1 
ATOM 691  N N   . THR A 1 93  ? -10.610 -0.741  -14.560 1.00 84.75 93  A 1 
ATOM 692  C CA  . THR A 1 93  ? -9.490  -0.379  -13.668 1.00 81.73 93  A 1 
ATOM 693  C C   . THR A 1 93  ? -8.195  -0.088  -14.428 1.00 81.00 93  A 1 
ATOM 694  O O   . THR A 1 93  ? -7.310  0.576   -13.898 1.00 77.82 93  A 1 
ATOM 695  C CB  . THR A 1 93  ? -9.220  -1.436  -12.586 1.00 81.00 93  A 1 
ATOM 696  O OG1 . THR A 1 93  ? -8.608  -2.594  -13.094 1.00 80.00 93  A 1 
ATOM 697  C CG2 . THR A 1 93  ? -10.486 -1.862  -11.835 1.00 79.20 93  A 1 
ATOM 698  N N   . GLY A 1 94  ? -8.074  -0.577  -15.674 1.00 82.84 94  A 1 
ATOM 699  C CA  . GLY A 1 94  ? -6.891  -0.397  -16.515 1.00 82.52 94  A 1 
ATOM 700  C C   . GLY A 1 94  ? -5.680  -1.253  -16.120 1.00 84.43 94  A 1 
ATOM 701  O O   . GLY A 1 94  ? -4.629  -1.140  -16.758 1.00 81.56 94  A 1 
ATOM 702  N N   . GLU A 1 95  ? -5.810  -2.125  -15.113 1.00 83.31 95  A 1 
ATOM 703  C CA  . GLU A 1 95  ? -4.709  -2.972  -14.626 1.00 84.20 95  A 1 
ATOM 704  C C   . GLU A 1 95  ? -4.411  -4.142  -15.576 1.00 86.47 95  A 1 
ATOM 705  O O   . GLU A 1 95  ? -3.266  -4.586  -15.702 1.00 84.75 95  A 1 
ATOM 706  C CB  . GLU A 1 95  ? -5.049  -3.505  -13.228 1.00 81.56 95  A 1 
ATOM 707  C CG  . GLU A 1 95  ? -5.180  -2.410  -12.150 1.00 78.00 95  A 1 
ATOM 708  C CD  . GLU A 1 95  ? -3.884  -1.628  -11.885 1.00 76.53 95  A 1 
ATOM 709  O OE1 . GLU A 1 95  ? -3.981  -0.479  -11.393 1.00 67.71 95  A 1 
ATOM 710  O OE2 . GLU A 1 95  ? -2.789  -2.170  -12.143 1.00 68.75 95  A 1 
ATOM 711  N N   . VAL A 1 96  ? -5.429  -4.645  -16.291 1.00 87.95 96  A 1 
ATOM 712  C CA  . VAL A 1 96  ? -5.298  -5.771  -17.221 1.00 89.86 96  A 1 
ATOM 713  C C   . VAL A 1 96  ? -5.687  -5.359  -18.638 1.00 90.34 96  A 1 
ATOM 714  O O   . VAL A 1 96  ? -6.808  -4.947  -18.929 1.00 88.79 96  A 1 
ATOM 715  C CB  . VAL A 1 96  ? -6.087  -6.998  -16.735 1.00 89.85 96  A 1 
ATOM 716  C CG1 . VAL A 1 96  ? -5.944  -8.169  -17.718 1.00 86.81 96  A 1 
ATOM 717  C CG2 . VAL A 1 96  ? -5.562  -7.480  -15.375 1.00 87.43 96  A 1 
ATOM 718  N N   . ALA A 1 97  ? -4.758  -5.542  -19.572 1.00 91.12 97  A 1 
ATOM 719  C CA  . ALA A 1 97  ? -5.035  -5.303  -20.983 1.00 91.14 97  A 1 
ATOM 720  C C   . ALA A 1 97  ? -6.122  -6.259  -21.512 1.00 92.29 97  A 1 
ATOM 721  O O   . ALA A 1 97  ? -6.053  -7.471  -21.294 1.00 91.35 97  A 1 
ATOM 722  C CB  . ALA A 1 97  ? -3.728  -5.436  -21.774 1.00 89.18 97  A 1 
ATOM 723  N N   . SER A 1 98  ? -7.048  -5.738  -22.318 1.00 91.72 98  A 1 
ATOM 724  C CA  . SER A 1 98  ? -8.157  -6.504  -22.920 1.00 91.72 98  A 1 
ATOM 725  C C   . SER A 1 98  ? -7.691  -7.812  -23.580 1.00 91.85 98  A 1 
ATOM 726  O O   . SER A 1 98  ? -8.231  -8.884  -23.320 1.00 90.44 98  A 1 
ATOM 727  C CB  . SER A 1 98  ? -8.874  -5.614  -23.938 1.00 90.20 98  A 1 
ATOM 728  O OG  . SER A 1 98  ? -9.921  -6.323  -24.570 1.00 79.06 98  A 1 
ATOM 729  N N   . ALA A 1 99  ? -6.597  -7.767  -24.344 1.00 91.69 99  A 1 
ATOM 730  C CA  . ALA A 1 99  ? -6.037  -8.955  -24.985 1.00 91.50 99  A 1 
ATOM 731  C C   . ALA A 1 99  ? -5.541  -10.022 -23.987 1.00 91.95 99  A 1 
ATOM 732  O O   . ALA A 1 99  ? -5.609  -11.213 -24.288 1.00 90.00 99  A 1 
ATOM 733  C CB  . ALA A 1 99  ? -4.900  -8.503  -25.914 1.00 90.93 99  A 1 
ATOM 734  N N   . ALA A 1 100 ? -5.012  -9.632  -22.819 1.00 92.02 100 A 1 
ATOM 735  C CA  . ALA A 1 100 ? -4.597  -10.565 -21.773 1.00 91.35 100 A 1 
ATOM 736  C C   . ALA A 1 100 ? -5.818  -11.183 -21.084 1.00 92.20 100 A 1 
ATOM 737  O O   . ALA A 1 100 ? -5.855  -12.394 -20.894 1.00 90.41 100 A 1 
ATOM 738  C CB  . ALA A 1 100 ? -3.676  -9.850  -20.780 1.00 89.84 100 A 1 
ATOM 739  N N   . LEU A 1 101 ? -6.842  -10.376 -20.813 1.00 91.26 101 A 1 
ATOM 740  C CA  . LEU A 1 101 ? -8.106  -10.816 -20.230 1.00 91.09 101 A 1 
ATOM 741  C C   . LEU A 1 101 ? -8.811  -11.847 -21.123 1.00 90.84 101 A 1 
ATOM 742  O O   . LEU A 1 101 ? -9.110  -12.946 -20.666 1.00 87.26 101 A 1 
ATOM 743  C CB  . LEU A 1 101 ? -8.967  -9.572  -19.958 1.00 89.78 101 A 1 
ATOM 744  C CG  . LEU A 1 101 ? -10.283 -9.866  -19.226 1.00 87.47 101 A 1 
ATOM 745  C CD1 . LEU A 1 101 ? -10.044 -10.505 -17.859 1.00 83.76 101 A 1 
ATOM 746  C CD2 . LEU A 1 101 ? -11.031 -8.549  -19.018 1.00 85.40 101 A 1 
ATOM 747  N N   . THR A 1 102 ? -8.977  -11.561 -22.410 1.00 91.47 102 A 1 
ATOM 748  C CA  . THR A 1 102 ? -9.626  -12.478 -23.369 1.00 89.73 102 A 1 
ATOM 749  C C   . THR A 1 102 ? -8.868  -13.801 -23.535 1.00 89.12 102 A 1 
ATOM 750  O O   . THR A 1 102 ? -9.487  -14.848 -23.702 1.00 86.47 102 A 1 
ATOM 751  C CB  . THR A 1 102 ? -9.770  -11.802 -24.743 1.00 88.29 102 A 1 
ATOM 752  O OG1 . THR A 1 102 ? -10.423 -10.566 -24.621 1.00 81.24 102 A 1 
ATOM 753  C CG2 . THR A 1 102 ? -10.585 -12.624 -25.742 1.00 78.36 102 A 1 
ATOM 754  N N   . ARG A 1 103 ? -7.526  -13.784 -23.486 1.00 89.98 103 A 1 
ATOM 755  C CA  . ARG A 1 103 ? -6.706  -15.006 -23.613 1.00 88.80 103 A 1 
ATOM 756  C C   . ARG A 1 103 ? -6.567  -15.802 -22.313 1.00 89.20 103 A 1 
ATOM 757  O O   . ARG A 1 103 ? -6.077  -16.927 -22.367 1.00 85.26 103 A 1 
ATOM 758  C CB  . ARG A 1 103 ? -5.309  -14.666 -24.145 1.00 86.57 103 A 1 
ATOM 759  C CG  . ARG A 1 103 ? -5.316  -14.249 -25.628 1.00 76.62 103 A 1 
ATOM 760  C CD  . ARG A 1 103 ? -3.878  -14.172 -26.168 1.00 73.95 103 A 1 
ATOM 761  N NE  . ARG A 1 103 ? -3.027  -13.284 -25.345 1.00 65.09 103 A 1 
ATOM 762  C CZ  . ARG A 1 103 ? -2.729  -12.022 -25.568 1.00 55.72 103 A 1 
ATOM 763  N NH1 . ARG A 1 103 ? -3.154  -11.390 -26.623 1.00 51.74 103 A 1 
ATOM 764  N NH2 . ARG A 1 103 ? -1.984  -11.359 -24.717 1.00 48.05 103 A 1 
ATOM 765  N N   . SER A 1 104 ? -6.945  -15.235 -21.178 1.00 90.86 104 A 1 
ATOM 766  C CA  . SER A 1 104 ? -6.693  -15.843 -19.864 1.00 89.58 104 A 1 
ATOM 767  C C   . SER A 1 104 ? -7.419  -17.175 -19.654 1.00 89.84 104 A 1 
ATOM 768  O O   . SER A 1 104 ? -6.946  -18.013 -18.895 1.00 85.06 104 A 1 
ATOM 769  C CB  . SER A 1 104 ? -7.096  -14.868 -18.752 1.00 88.60 104 A 1 
ATOM 770  O OG  . SER A 1 104 ? -8.493  -14.650 -18.765 1.00 85.55 104 A 1 
ATOM 771  N N   . GLY A 1 105 ? -8.561  -17.393 -20.324 1.00 90.07 105 A 1 
ATOM 772  C CA  . GLY A 1 105 ? -9.402  -18.565 -20.079 1.00 90.33 105 A 1 
ATOM 773  C C   . GLY A 1 105 ? -10.085 -18.554 -18.705 1.00 92.17 105 A 1 
ATOM 774  O O   . GLY A 1 105 ? -10.558 -19.599 -18.265 1.00 88.81 105 A 1 
ATOM 775  N N   . LEU A 1 106 ? -10.134 -17.405 -18.035 1.00 91.14 106 A 1 
ATOM 776  C CA  . LEU A 1 106 ? -10.828 -17.242 -16.757 1.00 92.34 106 A 1 
ATOM 777  C C   . LEU A 1 106 ? -12.323 -17.539 -16.898 1.00 93.82 106 A 1 
ATOM 778  O O   . LEU A 1 106 ? -13.010 -16.999 -17.771 1.00 91.68 106 A 1 
ATOM 779  C CB  . LEU A 1 106 ? -10.642 -15.809 -16.219 1.00 89.42 106 A 1 
ATOM 780  C CG  . LEU A 1 106 ? -9.269  -15.536 -15.596 1.00 87.38 106 A 1 
ATOM 781  C CD1 . LEU A 1 106 ? -9.117  -14.043 -15.311 1.00 83.76 106 A 1 
ATOM 782  C CD2 . LEU A 1 106 ? -9.111  -16.276 -14.270 1.00 84.56 106 A 1 
ATOM 783  N N   . GLU A 1 107 ? -12.830 -18.341 -15.976 1.00 95.40 107 A 1 
ATOM 784  C CA  . GLU A 1 107 ? -14.265 -18.412 -15.713 1.00 95.45 107 A 1 
ATOM 785  C C   . GLU A 1 107 ? -14.659 -17.237 -14.808 1.00 96.17 107 A 1 
ATOM 786  O O   . GLU A 1 107 ? -13.932 -16.903 -13.875 1.00 94.99 107 A 1 
ATOM 787  C CB  . GLU A 1 107 ? -14.609 -19.753 -15.060 1.00 93.84 107 A 1 
ATOM 788  C CG  . GLU A 1 107 ? -14.384 -20.960 -15.997 1.00 85.78 107 A 1 
ATOM 789  C CD  . GLU A 1 107 ? -14.593 -22.289 -15.249 1.00 86.39 107 A 1 
ATOM 790  O OE1 . GLU A 1 107 ? -13.838 -23.260 -15.474 1.00 77.44 107 A 1 
ATOM 791  O OE2 . GLU A 1 107 ? -15.457 -22.366 -14.348 1.00 80.11 107 A 1 
ATOM 792  N N   . PHE A 1 108 ? -15.815 -16.626 -15.065 1.00 97.05 108 A 1 
ATOM 793  C CA  . PHE A 1 108 ? -16.306 -15.507 -14.259 1.00 96.97 108 A 1 
ATOM 794  C C   . PHE A 1 108 ? -17.676 -15.818 -13.663 1.00 97.17 108 A 1 
ATOM 795  O O   . PHE A 1 108 ? -18.587 -16.233 -14.392 1.00 96.25 108 A 1 
ATOM 796  C CB  . PHE A 1 108 ? -16.371 -14.233 -15.103 1.00 96.12 108 A 1 
ATOM 797  C CG  . PHE A 1 108 ? -15.028 -13.701 -15.548 1.00 95.91 108 A 1 
ATOM 798  C CD1 . PHE A 1 108 ? -14.194 -13.056 -14.623 1.00 93.90 108 A 1 
ATOM 799  C CD2 . PHE A 1 108 ? -14.623 -13.834 -16.888 1.00 94.02 108 A 1 
ATOM 800  C CE1 . PHE A 1 108 ? -12.955 -12.539 -15.035 1.00 92.83 108 A 1 
ATOM 801  C CE2 . PHE A 1 108 ? -13.385 -13.318 -17.299 1.00 93.03 108 A 1 
ATOM 802  C CZ  . PHE A 1 108 ? -12.550 -12.669 -16.372 1.00 93.12 108 A 1 
ATOM 803  N N   . SER A 1 109 ? -17.856 -15.550 -12.372 1.00 97.17 109 A 1 
ATOM 804  C CA  . SER A 1 109 ? -19.133 -15.734 -11.684 1.00 97.47 109 A 1 
ATOM 805  C C   . SER A 1 109 ? -19.409 -14.649 -10.638 1.00 97.71 109 A 1 
ATOM 806  O O   . SER A 1 109 ? -18.494 -14.087 -10.041 1.00 97.25 109 A 1 
ATOM 807  C CB  . SER A 1 109 ? -19.194 -17.113 -11.030 1.00 97.12 109 A 1 
ATOM 808  O OG  . SER A 1 109 ? -20.530 -17.345 -10.629 1.00 94.61 109 A 1 
ATOM 809  N N   . CYS A 1 110 ? -20.693 -14.383 -10.418 1.00 97.51 110 A 1 
ATOM 810  C CA  . CYS A 1 110 ? -21.231 -13.648 -9.273  1.00 97.42 110 A 1 
ATOM 811  C C   . CYS A 1 110 ? -22.132 -14.537 -8.403  1.00 97.69 110 A 1 
ATOM 812  O O   . CYS A 1 110 ? -22.705 -14.067 -7.427  1.00 96.82 110 A 1 
ATOM 813  C CB  . CYS A 1 110 ? -21.974 -12.403 -9.778  1.00 96.40 110 A 1 
ATOM 814  S SG  . CYS A 1 110 ? -23.291 -12.872 -10.939 1.00 94.14 110 A 1 
ATOM 815  N N   . ASN A 1 111 ? -22.270 -15.838 -8.739  1.00 97.97 111 A 1 
ATOM 816  C CA  . ASN A 1 111 ? -23.039 -16.800 -7.959  1.00 98.02 111 A 1 
ATOM 817  C C   . ASN A 1 111 ? -22.158 -17.429 -6.863  1.00 98.18 111 A 1 
ATOM 818  O O   . ASN A 1 111 ? -21.238 -18.181 -7.201  1.00 97.92 111 A 1 
ATOM 819  C CB  . ASN A 1 111 ? -23.619 -17.858 -8.906  1.00 97.72 111 A 1 
ATOM 820  C CG  . ASN A 1 111 ? -24.369 -18.953 -8.174  1.00 96.57 111 A 1 
ATOM 821  O OD1 . ASN A 1 111 ? -24.737 -18.845 -7.014  1.00 92.65 111 A 1 
ATOM 822  N ND2 . ASN A 1 111 ? -24.616 -20.052 -8.835  1.00 91.44 111 A 1 
ATOM 823  N N   . PRO A 1 112 ? -22.438 -17.216 -5.563  1.00 97.93 112 A 1 
ATOM 824  C CA  . PRO A 1 112 ? -21.627 -17.761 -4.474  1.00 97.80 112 A 1 
ATOM 825  C C   . PRO A 1 112 ? -21.463 -19.283 -4.500  1.00 97.93 112 A 1 
ATOM 826  O O   . PRO A 1 112 ? -20.417 -19.788 -4.099  1.00 97.58 112 A 1 
ATOM 827  C CB  . PRO A 1 112 ? -22.337 -17.321 -3.192  1.00 97.19 112 A 1 
ATOM 828  C CG  . PRO A 1 112 ? -23.056 -16.043 -3.605  1.00 95.84 112 A 1 
ATOM 829  C CD  . PRO A 1 112 ? -23.468 -16.340 -5.038  1.00 97.41 112 A 1 
ATOM 830  N N   . ALA A 1 113 ? -22.472 -20.025 -5.000  1.00 98.05 113 A 1 
ATOM 831  C CA  . ALA A 1 113 ? -22.431 -21.487 -5.053  1.00 97.99 113 A 1 
ATOM 832  C C   . ALA A 1 113 ? -21.274 -22.029 -5.913  1.00 98.02 113 A 1 
ATOM 833  O O   . ALA A 1 113 ? -20.777 -23.125 -5.657  1.00 97.31 113 A 1 
ATOM 834  C CB  . ALA A 1 113 ? -23.785 -21.986 -5.562  1.00 97.60 113 A 1 
ATOM 835  N N   . ASP A 1 114 ? -20.794 -21.253 -6.884  1.00 97.89 114 A 1 
ATOM 836  C CA  . ASP A 1 114 ? -19.689 -21.666 -7.761  1.00 97.86 114 A 1 
ATOM 837  C C   . ASP A 1 114 ? -18.339 -21.714 -7.019  1.00 97.96 114 A 1 
ATOM 838  O O   . ASP A 1 114 ? -17.423 -22.422 -7.440  1.00 97.35 114 A 1 
ATOM 839  C CB  . ASP A 1 114 ? -19.620 -20.737 -8.984  1.00 97.61 114 A 1 
ATOM 840  C CG  . ASP A 1 114 ? -20.868 -20.787 -9.878  1.00 97.05 114 A 1 
ATOM 841  O OD1 . ASP A 1 114 ? -21.599 -21.802 -9.852  1.00 94.18 114 A 1 
ATOM 842  O OD2 . ASP A 1 114 ? -21.093 -19.789 -10.598 1.00 94.10 114 A 1 
ATOM 843  N N   . LEU A 1 115 ? -18.223 -21.037 -5.869  1.00 97.80 115 A 1 
ATOM 844  C CA  . LEU A 1 115 ? -17.023 -21.088 -5.023  1.00 97.86 115 A 1 
ATOM 845  C C   . LEU A 1 115 ? -16.770 -22.487 -4.446  1.00 97.71 115 A 1 
ATOM 846  O O   . LEU A 1 115 ? -15.616 -22.840 -4.197  1.00 97.05 115 A 1 
ATOM 847  C CB  . LEU A 1 115 ? -17.133 -20.061 -3.882  1.00 97.82 115 A 1 
ATOM 848  C CG  . LEU A 1 115 ? -17.154 -18.594 -4.341  1.00 97.40 115 A 1 
ATOM 849  C CD1 . LEU A 1 115 ? -17.385 -17.698 -3.128  1.00 96.02 115 A 1 
ATOM 850  C CD2 . LEU A 1 115 ? -15.830 -18.178 -4.995  1.00 95.83 115 A 1 
ATOM 851  N N   . ALA A 1 116 ? -17.811 -23.316 -4.303  1.00 97.89 116 A 1 
ATOM 852  C CA  . ALA A 1 116 ? -17.677 -24.696 -3.833  1.00 97.47 116 A 1 
ATOM 853  C C   . ALA A 1 116 ? -16.851 -25.591 -4.784  1.00 97.09 116 A 1 
ATOM 854  O O   . ALA A 1 116 ? -16.380 -26.659 -4.385  1.00 95.63 116 A 1 
ATOM 855  C CB  . ALA A 1 116 ? -19.085 -25.261 -3.620  1.00 96.83 116 A 1 
ATOM 856  N N   . ALA A 1 117 ? -16.651 -25.164 -6.032  1.00 97.02 117 A 1 
ATOM 857  C CA  . ALA A 1 117 ? -15.783 -25.856 -6.983  1.00 96.41 117 A 1 
ATOM 858  C C   . ALA A 1 117 ? -14.282 -25.657 -6.691  1.00 96.53 117 A 1 
ATOM 859  O O   . ALA A 1 117 ? -13.464 -26.433 -7.181  1.00 94.94 117 A 1 
ATOM 860  C CB  . ALA A 1 117 ? -16.141 -25.379 -8.396  1.00 95.18 117 A 1 
ATOM 861  N N   . ALA A 1 118 ? -13.908 -24.646 -5.908  1.00 97.04 118 A 1 
ATOM 862  C CA  . ALA A 1 118 ? -12.517 -24.313 -5.634  1.00 97.21 118 A 1 
ATOM 863  C C   . ALA A 1 118 ? -11.974 -24.994 -4.368  1.00 97.14 118 A 1 
ATOM 864  O O   . ALA A 1 118 ? -12.674 -25.190 -3.376  1.00 96.29 118 A 1 
ATOM 865  C CB  . ALA A 1 118 ? -12.377 -22.794 -5.583  1.00 97.01 118 A 1 
ATOM 866  N N   . ARG A 1 119 ? -10.677 -25.324 -4.387  1.00 97.43 119 A 1 
ATOM 867  C CA  . ARG A 1 119 ? -9.911  -25.868 -3.253  1.00 97.14 119 A 1 
ATOM 868  C C   . ARG A 1 119 ? -8.762  -24.968 -2.806  1.00 97.52 119 A 1 
ATOM 869  O O   . ARG A 1 119 ? -8.167  -25.207 -1.762  1.00 96.58 119 A 1 
ATOM 870  C CB  . ARG A 1 119 ? -9.415  -27.276 -3.594  1.00 95.62 119 A 1 
ATOM 871  C CG  . ARG A 1 119 ? -10.547 -28.307 -3.710  1.00 89.72 119 A 1 
ATOM 872  C CD  . ARG A 1 119 ? -11.263 -28.573 -2.383  1.00 84.48 119 A 1 
ATOM 873  N NE  . ARG A 1 119 ? -10.345 -29.127 -1.382  1.00 77.89 119 A 1 
ATOM 874  C CZ  . ARG A 1 119 ? -10.089 -30.400 -1.142  1.00 70.86 119 A 1 
ATOM 875  N NH1 . ARG A 1 119 ? -10.753 -31.353 -1.700  1.00 62.54 119 A 1 
ATOM 876  N NH2 . ARG A 1 119 ? -9.131  -30.734 -0.334  1.00 59.43 119 A 1 
ATOM 877  N N   . PHE A 1 120 ? -8.488  -23.904 -3.555  1.00 97.59 120 A 1 
ATOM 878  C CA  . PHE A 1 120 ? -7.653  -22.786 -3.136  1.00 98.00 120 A 1 
ATOM 879  C C   . PHE A 1 120 ? -8.415  -21.495 -3.443  1.00 98.24 120 A 1 
ATOM 880  O O   . PHE A 1 120 ? -8.705  -21.213 -4.604  1.00 97.98 120 A 1 
ATOM 881  C CB  . PHE A 1 120 ? -6.299  -22.863 -3.851  1.00 97.81 120 A 1 
ATOM 882  C CG  . PHE A 1 120 ? -5.270  -21.895 -3.308  1.00 97.91 120 A 1 
ATOM 883  C CD1 . PHE A 1 120 ? -5.120  -20.615 -3.870  1.00 96.90 120 A 1 
ATOM 884  C CD2 . PHE A 1 120 ? -4.445  -22.283 -2.237  1.00 97.00 120 A 1 
ATOM 885  C CE1 . PHE A 1 120 ? -4.146  -19.733 -3.363  1.00 96.57 120 A 1 
ATOM 886  C CE2 . PHE A 1 120 ? -3.474  -21.404 -1.732  1.00 96.55 120 A 1 
ATOM 887  C CZ  . PHE A 1 120 ? -3.319  -20.127 -2.297  1.00 97.00 120 A 1 
ATOM 888  N N   . ILE A 1 121 ? -8.808  -20.753 -2.405  1.00 98.27 121 A 1 
ATOM 889  C CA  . ILE A 1 121 ? -9.621  -19.541 -2.543  1.00 98.41 121 A 1 
ATOM 890  C C   . ILE A 1 121 ? -8.794  -18.347 -2.083  1.00 98.44 121 A 1 
ATOM 891  O O   . ILE A 1 121 ? -8.412  -18.265 -0.920  1.00 98.07 121 A 1 
ATOM 892  C CB  . ILE A 1 121 ? -10.965 -19.653 -1.787  1.00 98.31 121 A 1 
ATOM 893  C CG1 . ILE A 1 121 ? -11.757 -20.901 -2.248  1.00 97.74 121 A 1 
ATOM 894  C CG2 . ILE A 1 121 ? -11.785 -18.367 -2.008  1.00 97.91 121 A 1 
ATOM 895  C CD1 . ILE A 1 121 ? -13.108 -21.102 -1.551  1.00 95.58 121 A 1 
ATOM 896  N N   . VAL A 1 122 ? -8.545  -17.414 -2.990  1.00 98.15 122 A 1 
ATOM 897  C CA  . VAL A 1 122 ? -7.875  -16.142 -2.708  1.00 98.14 122 A 1 
ATOM 898  C C   . VAL A 1 122 ? -8.925  -15.068 -2.456  1.00 98.19 122 A 1 
ATOM 899  O O   . VAL A 1 122 ? -9.793  -14.855 -3.294  1.00 97.74 122 A 1 
ATOM 900  C CB  . VAL A 1 122 ? -6.945  -15.735 -3.859  1.00 97.68 122 A 1 
ATOM 901  C CG1 . VAL A 1 122 ? -6.172  -14.470 -3.485  1.00 96.68 122 A 1 
ATOM 902  C CG2 . VAL A 1 122 ? -5.932  -16.833 -4.210  1.00 96.76 122 A 1 
ATOM 903  N N   . VAL A 1 123 ? -8.838  -14.371 -1.332  1.00 97.61 123 A 1 
ATOM 904  C CA  . VAL A 1 123 ? -9.704  -13.239 -0.975  1.00 97.46 123 A 1 
ATOM 905  C C   . VAL A 1 123 ? -8.902  -11.946 -1.110  1.00 96.83 123 A 1 
ATOM 906  O O   . VAL A 1 123 ? -7.966  -11.706 -0.345  1.00 95.75 123 A 1 
ATOM 907  C CB  . VAL A 1 123 ? -10.297 -13.412 0.435   1.00 97.38 123 A 1 
ATOM 908  C CG1 . VAL A 1 123 ? -11.236 -12.256 0.787   1.00 96.60 123 A 1 
ATOM 909  C CG2 . VAL A 1 123 ? -11.099 -14.718 0.560   1.00 96.38 123 A 1 
ATOM 910  N N   . ALA A 1 124 ? -9.281  -11.118 -2.084  1.00 96.70 124 A 1 
ATOM 911  C CA  . ALA A 1 124 ? -8.613  -9.873  -2.470  1.00 95.71 124 A 1 
ATOM 912  C C   . ALA A 1 124 ? -9.589  -8.682  -2.459  1.00 94.76 124 A 1 
ATOM 913  O O   . ALA A 1 124 ? -9.693  -7.918  -3.419  1.00 91.79 124 A 1 
ATOM 914  C CB  . ALA A 1 124 ? -7.928  -10.097 -3.826  1.00 95.01 124 A 1 
ATOM 915  N N   . VAL A 1 125 ? -10.354 -8.543  -1.378  1.00 95.30 125 A 1 
ATOM 916  C CA  . VAL A 1 125 ? -11.333 -7.457  -1.197  1.00 94.50 125 A 1 
ATOM 917  C C   . VAL A 1 125 ? -10.698 -6.250  -0.496  1.00 93.09 125 A 1 
ATOM 918  O O   . VAL A 1 125 ? -9.698  -6.411  0.211   1.00 90.96 125 A 1 
ATOM 919  C CB  . VAL A 1 125 ? -12.593 -7.942  -0.463  1.00 94.43 125 A 1 
ATOM 920  C CG1 . VAL A 1 125 ? -13.312 -9.024  -1.279  1.00 91.84 125 A 1 
ATOM 921  C CG2 . VAL A 1 125 ? -12.296 -8.466  0.940   1.00 92.51 125 A 1 
ATOM 922  N N   . PRO A 1 126 ? -11.237 -5.030  -0.679  1.00 91.35 126 A 1 
ATOM 923  C CA  . PRO A 1 126 ? -10.679 -3.838  -0.048  1.00 90.14 126 A 1 
ATOM 924  C C   . PRO A 1 126 ? -10.824 -3.879  1.476   1.00 90.32 126 A 1 
ATOM 925  O O   . PRO A 1 126 ? -11.789 -4.413  2.019   1.00 87.47 126 A 1 
ATOM 926  C CB  . PRO A 1 126 ? -11.425 -2.653  -0.673  1.00 88.09 126 A 1 
ATOM 927  C CG  . PRO A 1 126 ? -12.771 -3.256  -1.066  1.00 86.77 126 A 1 
ATOM 928  C CD  . PRO A 1 126 ? -12.397 -4.677  -1.481  1.00 90.37 126 A 1 
ATOM 929  N N   . THR A 1 127 ? -9.874  -3.240  2.152   1.00 88.98 127 A 1 
ATOM 930  C CA  . THR A 1 127 ? -9.906  -2.966  3.588   1.00 88.28 127 A 1 
ATOM 931  C C   . THR A 1 127 ? -9.651  -1.471  3.772   1.00 87.12 127 A 1 
ATOM 932  O O   . THR A 1 127 ? -8.503  -1.060  3.927   1.00 82.65 127 A 1 
ATOM 933  C CB  . THR A 1 127 ? -8.891  -3.844  4.346   1.00 87.04 127 A 1 
ATOM 934  O OG1 . THR A 1 127 ? -7.632  -3.857  3.696   1.00 82.62 127 A 1 
ATOM 935  C CG2 . THR A 1 127 ? -9.356  -5.295  4.428   1.00 81.18 127 A 1 
ATOM 936  N N   . PRO A 1 128 ? -10.682 -0.598  3.647   1.00 86.66 128 A 1 
ATOM 937  C CA  . PRO A 1 128 ? -10.519 0.841   3.817   1.00 85.31 128 A 1 
ATOM 938  C C   . PRO A 1 128 ? -10.358 1.228   5.297   1.00 86.42 128 A 1 
ATOM 939  O O   . PRO A 1 128 ? -10.421 0.396   6.202   1.00 84.49 128 A 1 
ATOM 940  C CB  . PRO A 1 128 ? -11.763 1.454   3.162   1.00 82.44 128 A 1 
ATOM 941  C CG  . PRO A 1 128 ? -12.836 0.392   3.398   1.00 84.44 128 A 1 
ATOM 942  C CD  . PRO A 1 128 ? -12.063 -0.919  3.300   1.00 88.19 128 A 1 
ATOM 943  N N   . ILE A 1 129 ? -10.145 2.516   5.547   1.00 85.63 129 A 1 
ATOM 944  C CA  . ILE A 1 129 ? -10.309 3.120   6.873   1.00 85.66 129 A 1 
ATOM 945  C C   . ILE A 1 129 ? -11.566 3.992   6.888   1.00 85.85 129 A 1 
ATOM 946  O O   . ILE A 1 129 ? -11.946 4.544   5.857   1.00 83.16 129 A 1 
ATOM 947  C CB  . ILE A 1 129 ? -9.057  3.898   7.338   1.00 83.49 129 A 1 
ATOM 948  C CG1 . ILE A 1 129 ? -8.682  5.037   6.363   1.00 78.60 129 A 1 
ATOM 949  C CG2 . ILE A 1 129 ? -7.901  2.916   7.573   1.00 76.72 129 A 1 
ATOM 950  C CD1 . ILE A 1 129 ? -7.571  5.960   6.872   1.00 74.17 129 A 1 
ATOM 951  N N   . ASP A 1 130 ? -12.201 4.123   8.047   1.00 85.80 130 A 1 
ATOM 952  C CA  . ASP A 1 130 ? -13.356 4.999   8.245   1.00 85.21 130 A 1 
ATOM 953  C C   . ASP A 1 130 ? -12.948 6.479   8.426   1.00 85.82 130 A 1 
ATOM 954  O O   . ASP A 1 130 ? -11.765 6.844   8.454   1.00 84.74 130 A 1 
ATOM 955  C CB  . ASP A 1 130 ? -14.235 4.444   9.393   1.00 83.57 130 A 1 
ATOM 956  C CG  . ASP A 1 130 ? -13.655 4.601   10.808  1.00 83.71 130 A 1 
ATOM 957  O OD1 . ASP A 1 130 ? -12.643 5.312   10.982  1.00 80.85 130 A 1 
ATOM 958  O OD2 . ASP A 1 130 ? -14.259 4.078   11.764  1.00 81.83 130 A 1 
ATOM 959  N N   . ALA A 1 131 ? -13.947 7.365   8.585   1.00 82.82 131 A 1 
ATOM 960  C CA  . ALA A 1 131 ? -13.727 8.794   8.835   1.00 82.00 131 A 1 
ATOM 961  C C   . ALA A 1 131 ? -12.972 9.083   10.151  1.00 83.05 131 A 1 
ATOM 962  O O   . ALA A 1 131 ? -12.391 10.158  10.313  1.00 80.41 131 A 1 
ATOM 963  C CB  . ALA A 1 131 ? -15.095 9.489   8.821   1.00 80.29 131 A 1 
ATOM 964  N N   . HIS A 1 132 ? -12.946 8.130   11.081  1.00 86.37 132 A 1 
ATOM 965  C CA  . HIS A 1 132 ? -12.204 8.200   12.343  1.00 86.05 132 A 1 
ATOM 966  C C   . HIS A 1 132 ? -10.809 7.569   12.253  1.00 86.82 132 A 1 
ATOM 967  O O   . HIS A 1 132 ? -10.090 7.535   13.247  1.00 84.63 132 A 1 
ATOM 968  C CB  . HIS A 1 132 ? -13.050 7.580   13.459  1.00 85.52 132 A 1 
ATOM 969  C CG  . HIS A 1 132 ? -14.382 8.265   13.624  1.00 83.11 132 A 1 
ATOM 970  N ND1 . HIS A 1 132 ? -14.570 9.575   13.991  1.00 73.85 132 A 1 
ATOM 971  C CD2 . HIS A 1 132 ? -15.619 7.725   13.405  1.00 74.89 132 A 1 
ATOM 972  C CE1 . HIS A 1 132 ? -15.888 9.821   13.994  1.00 75.40 132 A 1 
ATOM 973  N NE2 . HIS A 1 132 ? -16.568 8.723   13.647  1.00 76.46 132 A 1 
ATOM 974  N N   . ARG A 1 133 ? -10.405 7.127   11.045  1.00 84.68 133 A 1 
ATOM 975  C CA  . ARG A 1 133 ? -9.113  6.486   10.743  1.00 85.59 133 A 1 
ATOM 976  C C   . ARG A 1 133 ? -8.960  5.091   11.364  1.00 88.34 133 A 1 
ATOM 977  O O   . ARG A 1 133 ? -7.839  4.615   11.523  1.00 86.65 133 A 1 
ATOM 978  C CB  . ARG A 1 133 ? -7.941  7.418   11.101  1.00 84.65 133 A 1 
ATOM 979  C CG  . ARG A 1 133 ? -8.092  8.836   10.542  1.00 84.24 133 A 1 
ATOM 980  C CD  . ARG A 1 133 ? -7.089  9.749   11.240  1.00 78.87 133 A 1 
ATOM 981  N NE  . ARG A 1 133 ? -7.181  11.122  10.726  1.00 75.34 133 A 1 
ATOM 982  C CZ  . ARG A 1 133 ? -6.232  12.029  10.806  1.00 68.82 133 A 1 
ATOM 983  N NH1 . ARG A 1 133 ? -5.165  11.851  11.523  1.00 64.67 133 A 1 
ATOM 984  N NH2 . ARG A 1 133 ? -6.306  13.131  10.128  1.00 65.91 133 A 1 
ATOM 985  N N   . ASN A 1 134 ? -10.078 4.432   11.689  1.00 88.17 134 A 1 
ATOM 986  C CA  . ASN A 1 134 ? -10.072 3.040   12.120  1.00 88.40 134 A 1 
ATOM 987  C C   . ASN A 1 134 ? -10.174 2.112   10.905  1.00 89.26 134 A 1 
ATOM 988  O O   . ASN A 1 134 ? -10.897 2.424   9.957   1.00 87.92 134 A 1 
ATOM 989  C CB  . ASN A 1 134 ? -11.226 2.768   13.085  1.00 87.25 134 A 1 
ATOM 990  C CG  . ASN A 1 134 ? -11.215 3.687   14.279  1.00 85.13 134 A 1 
ATOM 991  O OD1 . ASN A 1 134 ? -10.223 3.839   14.972  1.00 79.04 134 A 1 
ATOM 992  N ND2 . ASN A 1 134 ? -12.327 4.330   14.543  1.00 78.35 134 A 1 
ATOM 993  N N   . PRO A 1 135 ? -9.515  0.946   10.920  1.00 89.94 135 A 1 
ATOM 994  C CA  . PRO A 1 135 ? -9.683  -0.072  9.892   1.00 89.95 135 A 1 
ATOM 995  C C   . PRO A 1 135 ? -11.137 -0.542  9.774   1.00 91.02 135 A 1 
ATOM 996  O O   . PRO A 1 135 ? -11.698 -1.074  10.734  1.00 90.44 135 A 1 
ATOM 997  C CB  . PRO A 1 135 ? -8.759  -1.218  10.307  1.00 88.70 135 A 1 
ATOM 998  C CG  . PRO A 1 135 ? -7.692  -0.534  11.155  1.00 86.72 135 A 1 
ATOM 999  C CD  . PRO A 1 135 ? -8.474  0.558   11.864  1.00 88.78 135 A 1 
ATOM 1000 N N   . ASP A 1 136 ? -11.731 -0.423  8.583   1.00 90.38 136 A 1 
ATOM 1001 C CA  . ASP A 1 136 ? -13.025 -1.020  8.265   1.00 90.79 136 A 1 
ATOM 1002 C C   . ASP A 1 136 ? -12.822 -2.405  7.638   1.00 91.78 136 A 1 
ATOM 1003 O O   . ASP A 1 136 ? -12.473 -2.558  6.461   1.00 91.56 136 A 1 
ATOM 1004 C CB  . ASP A 1 136 ? -13.864 -0.088  7.379   1.00 89.88 136 A 1 
ATOM 1005 C CG  . ASP A 1 136 ? -15.195 -0.733  6.971   1.00 88.80 136 A 1 
ATOM 1006 O OD1 . ASP A 1 136 ? -15.599 -1.726  7.624   1.00 85.94 136 A 1 
ATOM 1007 O OD2 . ASP A 1 136 ? -15.775 -0.279  5.961   1.00 84.95 136 A 1 
ATOM 1008 N N   . LEU A 1 137 ? -13.044 -3.442  8.441   1.00 92.47 137 A 1 
ATOM 1009 C CA  . LEU A 1 137 ? -12.949 -4.835  8.002   1.00 93.51 137 A 1 
ATOM 1010 C C   . LEU A 1 137 ? -14.273 -5.398  7.465   1.00 94.96 137 A 1 
ATOM 1011 O O   . LEU A 1 137 ? -14.338 -6.593  7.172   1.00 94.79 137 A 1 
ATOM 1012 C CB  . LEU A 1 137 ? -12.382 -5.706  9.135   1.00 92.89 137 A 1 
ATOM 1013 C CG  . LEU A 1 137 ? -10.976 -5.318  9.624   1.00 91.76 137 A 1 
ATOM 1014 C CD1 . LEU A 1 137 ? -10.532 -6.366  10.644  1.00 89.42 137 A 1 
ATOM 1015 C CD2 . LEU A 1 137 ? -9.936  -5.280  8.503   1.00 88.99 137 A 1 
ATOM 1016 N N   . GLU A 1 138 ? -15.332 -4.599  7.338   1.00 94.01 138 A 1 
ATOM 1017 C CA  . GLU A 1 138 ? -16.653 -5.104  6.961   1.00 94.46 138 A 1 
ATOM 1018 C C   . GLU A 1 138 ? -16.672 -5.765  5.565   1.00 95.37 138 A 1 
ATOM 1019 O O   . GLU A 1 138 ? -17.222 -6.865  5.450   1.00 95.62 138 A 1 
ATOM 1020 C CB  . GLU A 1 138 ? -17.697 -3.983  7.123   1.00 94.33 138 A 1 
ATOM 1021 C CG  . GLU A 1 138 ? -19.137 -4.430  6.877   1.00 86.67 138 A 1 
ATOM 1022 C CD  . GLU A 1 138 ? -19.651 -5.524  7.835   1.00 85.48 138 A 1 
ATOM 1023 O OE1 . GLU A 1 138 ? -20.725 -6.073  7.501   1.00 76.20 138 A 1 
ATOM 1024 O OE2 . GLU A 1 138 ? -18.988 -5.834  8.843   1.00 78.06 138 A 1 
ATOM 1025 N N   . PRO A 1 139 ? -16.000 -5.233  4.526   1.00 94.41 139 A 1 
ATOM 1026 C CA  . PRO A 1 139 ? -15.897 -5.924  3.239   1.00 94.50 139 A 1 
ATOM 1027 C C   . PRO A 1 139 ? -15.208 -7.286  3.366   1.00 95.98 139 A 1 
ATOM 1028 O O   . PRO A 1 139 ? -15.680 -8.283  2.812   1.00 96.17 139 A 1 
ATOM 1029 C CB  . PRO A 1 139 ? -15.124 -4.974  2.316   1.00 93.48 139 A 1 
ATOM 1030 C CG  . PRO A 1 139 ? -15.331 -3.599  2.946   1.00 91.90 139 A 1 
ATOM 1031 C CD  . PRO A 1 139 ? -15.376 -3.919  4.436   1.00 93.55 139 A 1 
ATOM 1032 N N   . LEU A 1 140 ? -14.131 -7.367  4.161   1.00 95.26 140 A 1 
ATOM 1033 C CA  . LEU A 1 140 ? -13.406 -8.612  4.412   1.00 95.96 140 A 1 
ATOM 1034 C C   . LEU A 1 140 ? -14.261 -9.621  5.193   1.00 96.89 140 A 1 
ATOM 1035 O O   . LEU A 1 140 ? -14.286 -10.803 4.847   1.00 97.06 140 A 1 
ATOM 1036 C CB  . LEU A 1 140 ? -12.093 -8.286  5.147   1.00 95.74 140 A 1 
ATOM 1037 C CG  . LEU A 1 140 ? -11.223 -9.519  5.447   1.00 94.96 140 A 1 
ATOM 1038 C CD1 . LEU A 1 140 ? -10.743 -10.212 4.176   1.00 93.45 140 A 1 
ATOM 1039 C CD2 . LEU A 1 140 ? -9.999  -9.101  6.256   1.00 93.30 140 A 1 
ATOM 1040 N N   . ARG A 1 141 ? -15.006 -9.176  6.215   1.00 96.17 141 A 1 
ATOM 1041 C CA  . ARG A 1 141 ? -15.925 -10.028 6.990   1.00 96.64 141 A 1 
ATOM 1042 C C   . ARG A 1 141 ? -17.024 -10.611 6.105   1.00 97.03 141 A 1 
ATOM 1043 O O   . ARG A 1 141 ? -17.276 -11.812 6.172   1.00 97.15 141 A 1 
ATOM 1044 C CB  . ARG A 1 141 ? -16.550 -9.234  8.147   1.00 96.57 141 A 1 
ATOM 1045 C CG  . ARG A 1 141 ? -15.550 -8.918  9.271   1.00 95.04 141 A 1 
ATOM 1046 C CD  . ARG A 1 141 ? -16.195 -7.969  10.278  1.00 93.65 141 A 1 
ATOM 1047 N NE  . ARG A 1 141 ? -15.250 -7.496  11.300  1.00 87.99 141 A 1 
ATOM 1048 C CZ  . ARG A 1 141 ? -14.889 -8.117  12.406  1.00 83.91 141 A 1 
ATOM 1049 N NH1 . ARG A 1 141 ? -15.332 -9.300  12.717  1.00 75.81 141 A 1 
ATOM 1050 N NH2 . ARG A 1 141 ? -14.062 -7.540  13.233  1.00 77.09 141 A 1 
ATOM 1051 N N   . LYS A 1 142 ? -17.639 -9.794  5.248   1.00 96.78 142 A 1 
ATOM 1052 C CA  . LYS A 1 142 ? -18.678 -10.229 4.302   1.00 96.86 142 A 1 
ATOM 1053 C C   . LYS A 1 142 ? -18.145 -11.228 3.281   1.00 97.29 142 A 1 
ATOM 1054 O O   . LYS A 1 142 ? -18.755 -12.279 3.094   1.00 97.26 142 A 1 
ATOM 1055 C CB  . LYS A 1 142 ? -19.282 -9.012  3.591   1.00 96.91 142 A 1 
ATOM 1056 C CG  . LYS A 1 142 ? -20.218 -8.236  4.519   1.00 95.39 142 A 1 
ATOM 1057 C CD  . LYS A 1 142 ? -20.732 -6.971  3.826   1.00 92.06 142 A 1 
ATOM 1058 C CE  . LYS A 1 142 ? -21.676 -6.251  4.786   1.00 88.32 142 A 1 
ATOM 1059 N NZ  . LYS A 1 142 ? -21.995 -4.879  4.351   1.00 79.33 142 A 1 
ATOM 1060 N N   . ALA A 1 143 ? -16.988 -10.952 2.671   1.00 97.35 143 A 1 
ATOM 1061 C CA  . ALA A 1 143 ? -16.350 -11.883 1.744   1.00 97.36 143 A 1 
ATOM 1062 C C   . ALA A 1 143 ? -15.984 -13.205 2.432   1.00 97.72 143 A 1 
ATOM 1063 O O   . ALA A 1 143 ? -16.230 -14.279 1.889   1.00 97.68 143 A 1 
ATOM 1064 C CB  . ALA A 1 143 ? -15.114 -11.204 1.148   1.00 97.14 143 A 1 
ATOM 1065 N N   . THR A 1 144 ? -15.468 -13.144 3.658   1.00 97.82 144 A 1 
ATOM 1066 C CA  . THR A 1 144 ? -15.130 -14.323 4.463   1.00 97.96 144 A 1 
ATOM 1067 C C   . THR A 1 144 ? -16.369 -15.161 4.791   1.00 98.13 144 A 1 
ATOM 1068 O O   . THR A 1 144 ? -16.326 -16.380 4.668   1.00 98.01 144 A 1 
ATOM 1069 C CB  . THR A 1 144 ? -14.423 -13.905 5.758   1.00 97.70 144 A 1 
ATOM 1070 O OG1 . THR A 1 144 ? -13.263 -13.157 5.478   1.00 95.93 144 A 1 
ATOM 1071 C CG2 . THR A 1 144 ? -13.949 -15.102 6.572   1.00 96.17 144 A 1 
ATOM 1072 N N   . ALA A 1 145 ? -17.487 -14.531 5.161   1.00 98.27 145 A 1 
ATOM 1073 C CA  . ALA A 1 145 ? -18.748 -15.224 5.423   1.00 98.31 145 A 1 
ATOM 1074 C C   . ALA A 1 145 ? -19.311 -15.890 4.157   1.00 98.27 145 A 1 
ATOM 1075 O O   . ALA A 1 145 ? -19.719 -17.049 4.196   1.00 97.86 145 A 1 
ATOM 1076 C CB  . ALA A 1 145 ? -19.742 -14.223 6.023   1.00 98.23 145 A 1 
ATOM 1077 N N   . LEU A 1 146 ? -19.254 -15.196 3.021   1.00 98.25 146 A 1 
ATOM 1078 C CA  . LEU A 1 146 ? -19.671 -15.718 1.722   1.00 98.09 146 A 1 
ATOM 1079 C C   . LEU A 1 146 ? -18.837 -16.940 1.310   1.00 98.26 146 A 1 
ATOM 1080 O O   . LEU A 1 146 ? -19.399 -17.953 0.889   1.00 97.74 146 A 1 
ATOM 1081 C CB  . LEU A 1 146 ? -19.605 -14.556 0.718   1.00 97.46 146 A 1 
ATOM 1082 C CG  . LEU A 1 146 ? -20.041 -14.911 -0.714  1.00 95.54 146 A 1 
ATOM 1083 C CD1 . LEU A 1 146 ? -20.596 -13.670 -1.405  1.00 89.51 146 A 1 
ATOM 1084 C CD2 . LEU A 1 146 ? -18.853 -15.399 -1.552  1.00 89.91 146 A 1 
ATOM 1085 N N   . VAL A 1 147 ? -17.509 -16.883 1.479   1.00 98.16 147 A 1 
ATOM 1086 C CA  . VAL A 1 147 ? -16.616 -18.030 1.257   1.00 98.19 147 A 1 
ATOM 1087 C C   . VAL A 1 147 ? -16.950 -19.160 2.229   1.00 98.20 147 A 1 
ATOM 1088 O O   . VAL A 1 147 ? -17.081 -20.301 1.797   1.00 97.87 147 A 1 
ATOM 1089 C CB  . VAL A 1 147 ? -15.137 -17.610 1.369   1.00 98.02 147 A 1 
ATOM 1090 C CG1 . VAL A 1 147 ? -14.174 -18.806 1.396   1.00 97.00 147 A 1 
ATOM 1091 C CG2 . VAL A 1 147 ? -14.739 -16.736 0.171   1.00 96.94 147 A 1 
ATOM 1092 N N   . GLY A 1 148 ? -17.142 -18.866 3.512   1.00 98.24 148 A 1 
ATOM 1093 C CA  . GLY A 1 148 ? -17.480 -19.844 4.546   1.00 98.10 148 A 1 
ATOM 1094 C C   . GLY A 1 148 ? -18.738 -20.646 4.231   1.00 98.09 148 A 1 
ATOM 1095 O O   . GLY A 1 148 ? -18.707 -21.870 4.301   1.00 97.63 148 A 1 
ATOM 1096 N N   . GLY A 1 149 ? -19.813 -19.991 3.788   1.00 98.13 149 A 1 
ATOM 1097 C CA  . GLY A 1 149 ? -21.069 -20.645 3.411   1.00 97.92 149 A 1 
ATOM 1098 C C   . GLY A 1 149 ? -20.962 -21.585 2.199   1.00 97.98 149 A 1 
ATOM 1099 O O   . GLY A 1 149 ? -21.854 -22.399 1.983   1.00 96.65 149 A 1 
ATOM 1100 N N   . ASN A 1 150 ? -19.870 -21.512 1.438   1.00 97.81 150 A 1 
ATOM 1101 C CA  . ASN A 1 150 ? -19.616 -22.332 0.245   1.00 97.35 150 A 1 
ATOM 1102 C C   . ASN A 1 150 ? -18.318 -23.154 0.366   1.00 97.11 150 A 1 
ATOM 1103 O O   . ASN A 1 150 ? -17.760 -23.614 -0.629  1.00 95.36 150 A 1 
ATOM 1104 C CB  . ASN A 1 150 ? -19.643 -21.417 -0.993  1.00 97.03 150 A 1 
ATOM 1105 C CG  . ASN A 1 150 ? -20.997 -20.755 -1.168  1.00 96.54 150 A 1 
ATOM 1106 O OD1 . ASN A 1 150 ? -21.935 -21.334 -1.686  1.00 89.18 150 A 1 
ATOM 1107 N ND2 . ASN A 1 150 ? -21.153 -19.537 -0.713  1.00 90.19 150 A 1 
ATOM 1108 N N   . LEU A 1 151 ? -17.797 -23.326 1.583   1.00 97.11 151 A 1 
ATOM 1109 C CA  . LEU A 1 151 ? -16.481 -23.901 1.825   1.00 96.73 151 A 1 
ATOM 1110 C C   . LEU A 1 151 ? -16.518 -25.430 1.791   1.00 96.60 151 A 1 
ATOM 1111 O O   . LEU A 1 151 ? -17.192 -26.082 2.590   1.00 95.37 151 A 1 
ATOM 1112 C CB  . LEU A 1 151 ? -15.942 -23.367 3.163   1.00 95.84 151 A 1 
ATOM 1113 C CG  . LEU A 1 151 ? -14.451 -23.651 3.392   1.00 94.69 151 A 1 
ATOM 1114 C CD1 . LEU A 1 151 ? -13.577 -22.895 2.392   1.00 91.94 151 A 1 
ATOM 1115 C CD2 . LEU A 1 151 ? -14.048 -23.200 4.796   1.00 91.99 151 A 1 
ATOM 1116 N N   . ARG A 1 152 ? -15.704 -26.029 0.920   1.00 96.24 152 A 1 
ATOM 1117 C CA  . ARG A 1 152 ? -15.480 -27.479 0.880   1.00 95.18 152 A 1 
ATOM 1118 C C   . ARG A 1 152 ? -14.376 -27.879 1.862   1.00 95.71 152 A 1 
ATOM 1119 O O   . ARG A 1 152 ? -13.358 -27.203 1.984   1.00 94.49 152 A 1 
ATOM 1120 C CB  . ARG A 1 152 ? -15.189 -27.891 -0.573  1.00 92.25 152 A 1 
ATOM 1121 C CG  . ARG A 1 152 ? -15.045 -29.404 -0.784  1.00 83.57 152 A 1 
ATOM 1122 C CD  . ARG A 1 152 ? -14.826 -29.703 -2.272  1.00 81.50 152 A 1 
ATOM 1123 N NE  . ARG A 1 152 ? -14.390 -31.096 -2.520  1.00 74.39 152 A 1 
ATOM 1124 C CZ  . ARG A 1 152 ? -13.698 -31.512 -3.574  1.00 68.11 152 A 1 
ATOM 1125 N NH1 . ARG A 1 152 ? -13.403 -30.730 -4.571  1.00 61.59 152 A 1 
ATOM 1126 N NH2 . ARG A 1 152 ? -13.263 -32.730 -3.646  1.00 58.30 152 A 1 
ATOM 1127 N N   . ARG A 1 153 ? -14.538 -29.038 2.542   1.00 94.75 153 A 1 
ATOM 1128 C CA  . ARG A 1 153 ? -13.505 -29.595 3.433   1.00 94.81 153 A 1 
ATOM 1129 C C   . ARG A 1 153 ? -12.172 -29.765 2.692   1.00 95.12 153 A 1 
ATOM 1130 O O   . ARG A 1 153 ? -12.141 -30.283 1.572   1.00 93.64 153 A 1 
ATOM 1131 C CB  . ARG A 1 153 ? -13.994 -30.920 4.040   1.00 93.14 153 A 1 
ATOM 1132 C CG  . ARG A 1 153 ? -12.901 -31.574 4.913   1.00 86.73 153 A 1 
ATOM 1133 C CD  . ARG A 1 153 ? -13.381 -32.870 5.563   1.00 84.82 153 A 1 
ATOM 1134 N NE  . ARG A 1 153 ? -14.250 -32.608 6.720   1.00 77.40 153 A 1 
ATOM 1135 C CZ  . ARG A 1 153 ? -15.018 -33.475 7.346   1.00 71.34 153 A 1 
ATOM 1136 N NH1 . ARG A 1 153 ? -15.116 -34.720 6.961   1.00 64.35 153 A 1 
ATOM 1137 N NH2 . ARG A 1 153 ? -15.701 -33.080 8.379   1.00 61.29 153 A 1 
ATOM 1138 N N   . GLY A 1 154 ? -11.083 -29.394 3.343   1.00 94.67 154 A 1 
ATOM 1139 C CA  . GLY A 1 154 ? -9.717  -29.431 2.823   1.00 94.38 154 A 1 
ATOM 1140 C C   . GLY A 1 154 ? -9.326  -28.223 1.970   1.00 95.28 154 A 1 
ATOM 1141 O O   . GLY A 1 154 ? -8.251  -28.232 1.391   1.00 93.93 154 A 1 
ATOM 1142 N N   . THR A 1 155 ? -10.166 -27.193 1.872   1.00 96.09 155 A 1 
ATOM 1143 C CA  . THR A 1 155 ? -9.845  -25.958 1.141   1.00 96.86 155 A 1 
ATOM 1144 C C   . THR A 1 155 ? -8.802  -25.121 1.891   1.00 97.15 155 A 1 
ATOM 1145 O O   . THR A 1 155 ? -8.830  -25.018 3.120   1.00 96.73 155 A 1 
ATOM 1146 C CB  . THR A 1 155 ? -11.114 -25.143 0.847   1.00 96.81 155 A 1 
ATOM 1147 O OG1 . THR A 1 155 ? -11.996 -25.930 0.076   1.00 94.60 155 A 1 
ATOM 1148 C CG2 . THR A 1 155 ? -10.870 -23.877 0.037   1.00 94.50 155 A 1 
ATOM 1149 N N   . LEU A 1 156 ? -7.881  -24.514 1.134   1.00 97.35 156 A 1 
ATOM 1150 C CA  . LEU A 1 156 ? -6.964  -23.483 1.609   1.00 97.57 156 A 1 
ATOM 1151 C C   . LEU A 1 156 ? -7.529  -22.109 1.239   1.00 98.03 156 A 1 
ATOM 1152 O O   . LEU A 1 156 ? -7.881  -21.879 0.083   1.00 97.69 156 A 1 
ATOM 1153 C CB  . LEU A 1 156 ? -5.557  -23.670 1.015   1.00 96.77 156 A 1 
ATOM 1154 C CG  . LEU A 1 156 ? -4.839  -24.973 1.419   1.00 94.02 156 A 1 
ATOM 1155 C CD1 . LEU A 1 156 ? -5.160  -26.130 0.470   1.00 87.10 156 A 1 
ATOM 1156 C CD2 . LEU A 1 156 ? -3.330  -24.760 1.358   1.00 86.41 156 A 1 
ATOM 1157 N N   . ILE A 1 157 ? -7.594  -21.190 2.209   1.00 97.65 157 A 1 
ATOM 1158 C CA  . ILE A 1 157 ? -8.089  -19.827 1.999   1.00 97.93 157 A 1 
ATOM 1159 C C   . ILE A 1 157 ? -6.925  -18.859 2.171   1.00 98.02 157 A 1 
ATOM 1160 O O   . ILE A 1 157 ? -6.360  -18.762 3.263   1.00 97.67 157 A 1 
ATOM 1161 C CB  . ILE A 1 157 ? -9.275  -19.479 2.924   1.00 97.59 157 A 1 
ATOM 1162 C CG1 . ILE A 1 157 ? -10.444 -20.490 2.844   1.00 94.75 157 A 1 
ATOM 1163 C CG2 . ILE A 1 157 ? -9.813  -18.079 2.552   1.00 95.62 157 A 1 
ATOM 1164 C CD1 . ILE A 1 157 ? -10.264 -21.706 3.761   1.00 85.52 157 A 1 
ATOM 1165 N N   . SER A 1 158 ? -6.563  -18.152 1.100   1.00 97.75 158 A 1 
ATOM 1166 C CA  . SER A 1 158 ? -5.503  -17.143 1.090   1.00 97.82 158 A 1 
ATOM 1167 C C   . SER A 1 158 ? -6.094  -15.740 1.174   1.00 97.89 158 A 1 
ATOM 1168 O O   . SER A 1 158 ? -6.938  -15.384 0.361   1.00 97.31 158 A 1 
ATOM 1169 C CB  . SER A 1 158 ? -4.653  -17.275 -0.175  1.00 97.35 158 A 1 
ATOM 1170 O OG  . SER A 1 158 ? -3.528  -16.421 -0.088  1.00 94.50 158 A 1 
ATOM 1171 N N   . PHE A 1 159 ? -5.629  -14.935 2.113   1.00 97.16 159 A 1 
ATOM 1172 C CA  . PHE A 1 159 ? -5.965  -13.513 2.188   1.00 96.89 159 A 1 
ATOM 1173 C C   . PHE A 1 159 ? -4.830  -12.665 1.598   1.00 96.28 159 A 1 
ATOM 1174 O O   . PHE A 1 159 ? -3.670  -12.829 1.976   1.00 95.25 159 A 1 
ATOM 1175 C CB  . PHE A 1 159 ? -6.306  -13.133 3.633   1.00 96.76 159 A 1 
ATOM 1176 C CG  . PHE A 1 159 ? -7.545  -13.831 4.164   1.00 97.22 159 A 1 
ATOM 1177 C CD1 . PHE A 1 159 ? -8.823  -13.369 3.795   1.00 96.45 159 A 1 
ATOM 1178 C CD2 . PHE A 1 159 ? -7.430  -14.962 4.993   1.00 96.24 159 A 1 
ATOM 1179 C CE1 . PHE A 1 159 ? -9.977  -14.034 4.250   1.00 96.12 159 A 1 
ATOM 1180 C CE2 . PHE A 1 159 ? -8.584  -15.629 5.447   1.00 96.21 159 A 1 
ATOM 1181 C CZ  . PHE A 1 159 ? -9.856  -15.166 5.073   1.00 96.66 159 A 1 
ATOM 1182 N N   . GLU A 1 160 ? -5.169  -11.755 0.672   1.00 94.75 160 A 1 
ATOM 1183 C CA  . GLU A 1 160 ? -4.249  -10.780 0.051   1.00 93.67 160 A 1 
ATOM 1184 C C   . GLU A 1 160 ? -4.460  -9.363  0.603   1.00 92.59 160 A 1 
ATOM 1185 O O   . GLU A 1 160 ? -3.573  -8.510  0.531   1.00 85.48 160 A 1 
ATOM 1186 C CB  . GLU A 1 160 ? -4.459  -10.769 -1.476  1.00 92.07 160 A 1 
ATOM 1187 C CG  . GLU A 1 160 ? -4.127  -12.091 -2.187  1.00 88.74 160 A 1 
ATOM 1188 C CD  . GLU A 1 160 ? -2.638  -12.261 -2.544  1.00 87.99 160 A 1 
ATOM 1189 O OE1 . GLU A 1 160 ? -2.266  -13.353 -3.032  1.00 78.22 160 A 1 
ATOM 1190 O OE2 . GLU A 1 160 ? -1.831  -11.327 -2.393  1.00 79.05 160 A 1 
ATOM 1191 N N   . SER A 1 161 ? -5.639  -9.098  1.171   1.00 88.23 161 A 1 
ATOM 1192 C CA  . SER A 1 161 ? -6.026  -7.803  1.734   1.00 87.80 161 A 1 
ATOM 1193 C C   . SER A 1 161 ? -5.059  -7.355  2.836   1.00 87.46 161 A 1 
ATOM 1194 O O   . SER A 1 161 ? -4.684  -8.148  3.702   1.00 85.06 161 A 1 
ATOM 1195 C CB  . SER A 1 161 ? -7.444  -7.878  2.308   1.00 86.92 161 A 1 
ATOM 1196 O OG  . SER A 1 161 ? -8.353  -8.422  1.362   1.00 81.86 161 A 1 
ATOM 1197 N N   . THR A 1 162 ? -4.689  -6.065  2.851   1.00 88.54 162 A 1 
ATOM 1198 C CA  . THR A 1 162 ? -3.897  -5.508  3.958   1.00 87.89 162 A 1 
ATOM 1199 C C   . THR A 1 162 ? -4.727  -5.484  5.238   1.00 88.26 162 A 1 
ATOM 1200 O O   . THR A 1 162 ? -5.836  -4.958  5.251   1.00 85.95 162 A 1 
ATOM 1201 C CB  . THR A 1 162 ? -3.379  -4.100  3.639   1.00 86.33 162 A 1 
ATOM 1202 O OG1 . THR A 1 162 ? -2.576  -4.139  2.480   1.00 82.16 162 A 1 
ATOM 1203 C CG2 . THR A 1 162 ? -2.499  -3.546  4.760   1.00 79.75 162 A 1 
ATOM 1204 N N   . VAL A 1 163 ? -4.195  -6.049  6.323   1.00 90.76 163 A 1 
ATOM 1205 C CA  . VAL A 1 163 ? -4.873  -6.178  7.622   1.00 90.88 163 A 1 
ATOM 1206 C C   . VAL A 1 163 ? -3.890  -5.956  8.772   1.00 92.08 163 A 1 
ATOM 1207 O O   . VAL A 1 163 ? -2.674  -6.009  8.584   1.00 91.03 163 A 1 
ATOM 1208 C CB  . VAL A 1 163 ? -5.551  -7.557  7.761   1.00 89.29 163 A 1 
ATOM 1209 C CG1 . VAL A 1 163 ? -6.702  -7.738  6.768   1.00 87.15 163 A 1 
ATOM 1210 C CG2 . VAL A 1 163 ? -4.571  -8.730  7.606   1.00 86.97 163 A 1 
ATOM 1211 N N   . TYR A 1 164 ? -4.412  -5.726  9.988   1.00 91.16 164 A 1 
ATOM 1212 C CA  . TYR A 1 164 ? -3.569  -5.732  11.183  1.00 92.13 164 A 1 
ATOM 1213 C C   . TYR A 1 164 ? -3.246  -7.166  11.644  1.00 93.53 164 A 1 
ATOM 1214 O O   . TYR A 1 164 ? -4.009  -8.097  11.362  1.00 93.16 164 A 1 
ATOM 1215 C CB  . TYR A 1 164 ? -4.199  -4.888  12.293  1.00 90.85 164 A 1 
ATOM 1216 C CG  . TYR A 1 164 ? -5.606  -5.286  12.698  1.00 91.06 164 A 1 
ATOM 1217 C CD1 . TYR A 1 164 ? -6.690  -4.468  12.328  1.00 86.65 164 A 1 
ATOM 1218 C CD2 . TYR A 1 164 ? -5.832  -6.440  13.474  1.00 87.09 164 A 1 
ATOM 1219 C CE1 . TYR A 1 164 ? -7.990  -4.794  12.738  1.00 83.70 164 A 1 
ATOM 1220 C CE2 . TYR A 1 164 ? -7.134  -6.774  13.881  1.00 82.99 164 A 1 
ATOM 1221 C CZ  . TYR A 1 164 ? -8.215  -5.945  13.521  1.00 87.78 164 A 1 
ATOM 1222 O OH  . TYR A 1 164 ? -9.470  -6.253  13.944  1.00 83.84 164 A 1 
ATOM 1223 N N   . PRO A 1 165 ? -2.127  -7.372  12.375  1.00 94.06 165 A 1 
ATOM 1224 C CA  . PRO A 1 165 ? -1.716  -8.694  12.830  1.00 93.96 165 A 1 
ATOM 1225 C C   . PRO A 1 165 ? -2.790  -9.411  13.655  1.00 94.48 165 A 1 
ATOM 1226 O O   . PRO A 1 165 ? -3.291  -8.880  14.653  1.00 93.40 165 A 1 
ATOM 1227 C CB  . PRO A 1 165 ? -0.440  -8.475  13.646  1.00 92.76 165 A 1 
ATOM 1228 C CG  . PRO A 1 165 ? 0.125   -7.182  13.059  1.00 90.67 165 A 1 
ATOM 1229 C CD  . PRO A 1 165 ? -1.110  -6.382  12.696  1.00 93.27 165 A 1 
ATOM 1230 N N   . GLY A 1 166 ? -3.117  -10.635 13.252  1.00 95.22 166 A 1 
ATOM 1231 C CA  . GLY A 1 166 ? -4.138  -11.479 13.868  1.00 95.10 166 A 1 
ATOM 1232 C C   . GLY A 1 166 ? -5.488  -11.473 13.164  1.00 95.77 166 A 1 
ATOM 1233 O O   . GLY A 1 166 ? -6.311  -12.333 13.462  1.00 94.96 166 A 1 
ATOM 1234 N N   . THR A 1 167 ? -5.736  -10.584 12.198  1.00 95.04 167 A 1 
ATOM 1235 C CA  . THR A 1 167 ? -7.040  -10.515 11.509  1.00 95.41 167 A 1 
ATOM 1236 C C   . THR A 1 167 ? -7.430  -11.844 10.858  1.00 96.14 167 A 1 
ATOM 1237 O O   . THR A 1 167 ? -8.560  -12.303 11.030  1.00 95.96 167 A 1 
ATOM 1238 C CB  . THR A 1 167 ? -7.040  -9.410  10.447  1.00 94.76 167 A 1 
ATOM 1239 O OG1 . THR A 1 167 ? -6.826  -8.169  11.066  1.00 91.79 167 A 1 
ATOM 1240 C CG2 . THR A 1 167 ? -8.370  -9.309  9.702   1.00 91.65 167 A 1 
ATOM 1241 N N   . SER A 1 168 ? -6.512  -12.494 10.148  1.00 96.28 168 A 1 
ATOM 1242 C CA  . SER A 1 168 ? -6.812  -13.757 9.470   1.00 96.72 168 A 1 
ATOM 1243 C C   . SER A 1 168 ? -7.195  -14.861 10.462  1.00 97.12 168 A 1 
ATOM 1244 O O   . SER A 1 168 ? -8.176  -15.573 10.247  1.00 97.02 168 A 1 
ATOM 1245 C CB  . SER A 1 168 ? -5.624  -14.213 8.622   1.00 96.50 168 A 1 
ATOM 1246 O OG  . SER A 1 168 ? -5.210  -13.201 7.731   1.00 95.07 168 A 1 
ATOM 1247 N N   . GLU A 1 169 ? -6.463  -14.996 11.568  1.00 97.03 169 A 1 
ATOM 1248 C CA  . GLU A 1 169 ? -6.668  -16.082 12.537  1.00 96.87 169 A 1 
ATOM 1249 C C   . GLU A 1 169 ? -7.780  -15.776 13.554  1.00 96.89 169 A 1 
ATOM 1250 O O   . GLU A 1 169 ? -8.615  -16.638 13.831  1.00 96.17 169 A 1 
ATOM 1251 C CB  . GLU A 1 169 ? -5.347  -16.380 13.261  1.00 96.28 169 A 1 
ATOM 1252 C CG  . GLU A 1 169 ? -4.259  -16.895 12.309  1.00 94.81 169 A 1 
ATOM 1253 C CD  . GLU A 1 169 ? -2.936  -17.164 13.036  1.00 94.66 169 A 1 
ATOM 1254 O OE1 . GLU A 1 169 ? -2.384  -18.269 12.849  1.00 88.92 169 A 1 
ATOM 1255 O OE2 . GLU A 1 169 ? -2.460  -16.255 13.764  1.00 90.23 169 A 1 
ATOM 1256 N N   . ASP A 1 170 ? -7.822  -14.553 14.086  1.00 96.85 170 A 1 
ATOM 1257 C CA  . ASP A 1 170 ? -8.723  -14.176 15.181  1.00 96.41 170 A 1 
ATOM 1258 C C   . ASP A 1 170 ? -10.127 -13.806 14.675  1.00 96.88 170 A 1 
ATOM 1259 O O   . ASP A 1 170 ? -11.102 -13.899 15.425  1.00 96.18 170 A 1 
ATOM 1260 C CB  . ASP A 1 170 ? -8.126  -13.006 15.992  1.00 95.65 170 A 1 
ATOM 1261 C CG  . ASP A 1 170 ? -6.727  -13.253 16.577  1.00 94.51 170 A 1 
ATOM 1262 O OD1 . ASP A 1 170 ? -6.337  -14.416 16.818  1.00 92.31 170 A 1 
ATOM 1263 O OD2 . ASP A 1 170 ? -5.977  -12.273 16.804  1.00 91.85 170 A 1 
ATOM 1264 N N   . ILE A 1 171 ? -10.252 -13.389 13.405  1.00 96.33 171 A 1 
ATOM 1265 C CA  . ILE A 1 171 ? -11.520 -12.930 12.826  1.00 96.58 171 A 1 
ATOM 1266 C C   . ILE A 1 171 ? -11.954 -13.843 11.680  1.00 97.37 171 A 1 
ATOM 1267 O O   . ILE A 1 171 ? -13.017 -14.458 11.758  1.00 97.30 171 A 1 
ATOM 1268 C CB  . ILE A 1 171 ? -11.438 -11.443 12.402  1.00 95.90 171 A 1 
ATOM 1269 C CG1 . ILE A 1 171 ? -11.066 -10.558 13.619  1.00 94.37 171 A 1 
ATOM 1270 C CG2 . ILE A 1 171 ? -12.757 -10.998 11.752  1.00 94.84 171 A 1 
ATOM 1271 C CD1 . ILE A 1 171 ? -10.889 -9.072  13.280  1.00 89.14 171 A 1 
ATOM 1272 N N   . CYS A 1 172 ? -11.143 -13.960 10.616  1.00 96.77 172 A 1 
ATOM 1273 C CA  . CYS A 1 172 ? -11.565 -14.671 9.411   1.00 97.18 172 A 1 
ATOM 1274 C C   . CYS A 1 172 ? -11.723 -16.176 9.656   1.00 97.56 172 A 1 
ATOM 1275 O O   . CYS A 1 172 ? -12.734 -16.748 9.249   1.00 97.71 172 A 1 
ATOM 1276 C CB  . CYS A 1 172 ? -10.610 -14.376 8.248   1.00 97.19 172 A 1 
ATOM 1277 S SG  . CYS A 1 172 ? -10.543 -12.591 7.906   1.00 96.61 172 A 1 
ATOM 1278 N N   . ALA A 1 173 ? -10.806 -16.827 10.384  1.00 97.80 173 A 1 
ATOM 1279 C CA  . ALA A 1 173 ? -10.941 -18.248 10.729  1.00 97.79 173 A 1 
ATOM 1280 C C   . ALA A 1 173 ? -12.223 -18.542 11.517  1.00 97.98 173 A 1 
ATOM 1281 O O   . ALA A 1 173 ? -12.891 -19.549 11.271  1.00 97.60 173 A 1 
ATOM 1282 C CB  . ALA A 1 173 ? -9.725  -18.705 11.545  1.00 97.17 173 A 1 
ATOM 1283 N N   . VAL A 1 174 ? -12.584 -17.654 12.449  1.00 98.15 174 A 1 
ATOM 1284 C CA  . VAL A 1 174 ? -13.795 -17.785 13.274  1.00 98.17 174 A 1 
ATOM 1285 C C   . VAL A 1 174 ? -15.053 -17.681 12.413  1.00 98.37 174 A 1 
ATOM 1286 O O   . VAL A 1 174 ? -15.963 -18.494 12.557  1.00 98.09 174 A 1 
ATOM 1287 C CB  . VAL A 1 174 ? -13.811 -16.729 14.396  1.00 97.75 174 A 1 
ATOM 1288 C CG1 . VAL A 1 174 ? -15.078 -16.827 15.259  1.00 96.15 174 A 1 
ATOM 1289 C CG2 . VAL A 1 174 ? -12.600 -16.895 15.323  1.00 96.43 174 A 1 
ATOM 1290 N N   . ILE A 1 175 ? -15.091 -16.723 11.485  1.00 97.78 175 A 1 
ATOM 1291 C CA  . ILE A 1 175 ? -16.203 -16.563 10.539  1.00 97.95 175 A 1 
ATOM 1292 C C   . ILE A 1 175 ? -16.310 -17.792 9.632   1.00 98.13 175 A 1 
ATOM 1293 O O   . ILE A 1 175 ? -17.383 -18.376 9.540   1.00 97.87 175 A 1 
ATOM 1294 C CB  . ILE A 1 175 ? -16.055 -15.254 9.730   1.00 97.82 175 A 1 
ATOM 1295 C CG1 . ILE A 1 175 ? -16.199 -14.027 10.659  1.00 97.14 175 A 1 
ATOM 1296 C CG2 . ILE A 1 175 ? -17.107 -15.184 8.607   1.00 97.25 175 A 1 
ATOM 1297 C CD1 . ILE A 1 175 ? -15.773 -12.706 10.003  1.00 95.48 175 A 1 
ATOM 1298 N N   . LEU A 1 176 ? -15.208 -18.237 9.023   1.00 98.24 176 A 1 
ATOM 1299 C CA  . LEU A 1 176 ? -15.183 -19.424 8.161   1.00 98.15 176 A 1 
ATOM 1300 C C   . LEU A 1 176 ? -15.701 -20.663 8.895   1.00 98.14 176 A 1 
ATOM 1301 O O   . LEU A 1 176 ? -16.533 -21.393 8.359   1.00 97.80 176 A 1 
ATOM 1302 C CB  . LEU A 1 176 ? -13.748 -19.678 7.662   1.00 98.03 176 A 1 
ATOM 1303 C CG  . LEU A 1 176 ? -13.232 -18.669 6.622   1.00 97.55 176 A 1 
ATOM 1304 C CD1 . LEU A 1 176 ? -11.727 -18.860 6.436   1.00 96.42 176 A 1 
ATOM 1305 C CD2 . LEU A 1 176 ? -13.904 -18.853 5.264   1.00 96.34 176 A 1 
ATOM 1306 N N   . ALA A 1 177 ? -15.244 -20.891 10.131  1.00 98.18 177 A 1 
ATOM 1307 C CA  . ALA A 1 177 ? -15.681 -22.020 10.944  1.00 98.02 177 A 1 
ATOM 1308 C C   . ALA A 1 177 ? -17.180 -21.951 11.267  1.00 98.01 177 A 1 
ATOM 1309 O O   . ALA A 1 177 ? -17.873 -22.960 11.161  1.00 97.55 177 A 1 
ATOM 1310 C CB  . ALA A 1 177 ? -14.830 -22.068 12.215  1.00 97.66 177 A 1 
ATOM 1311 N N   . ARG A 1 178 ? -17.686 -20.774 11.623  1.00 98.17 178 A 1 
ATOM 1312 C CA  . ARG A 1 178 ? -19.103 -20.557 11.936  1.00 98.09 178 A 1 
ATOM 1313 C C   . ARG A 1 178 ? -20.003 -20.801 10.723  1.00 98.04 178 A 1 
ATOM 1314 O O   . ARG A 1 178 ? -20.980 -21.525 10.844  1.00 97.53 178 A 1 
ATOM 1315 C CB  . ARG A 1 178 ? -19.288 -19.134 12.481  1.00 97.86 178 A 1 
ATOM 1316 C CG  . ARG A 1 178 ? -20.740 -18.871 12.929  1.00 95.22 178 A 1 
ATOM 1317 C CD  . ARG A 1 178 ? -20.934 -17.405 13.333  1.00 93.53 178 A 1 
ATOM 1318 N NE  . ARG A 1 178 ? -20.903 -16.525 12.156  1.00 85.66 178 A 1 
ATOM 1319 C CZ  . ARG A 1 178 ? -20.663 -15.230 12.115  1.00 80.70 178 A 1 
ATOM 1320 N NH1 . ARG A 1 178 ? -20.406 -14.529 13.189  1.00 70.93 178 A 1 
ATOM 1321 N NH2 . ARG A 1 178 ? -20.681 -14.623 10.971  1.00 72.63 178 A 1 
ATOM 1322 N N   . GLU A 1 179 ? -19.667 -20.219 9.578   1.00 97.95 179 A 1 
ATOM 1323 C CA  . GLU A 1 179 ? -20.511 -20.284 8.377   1.00 97.78 179 A 1 
ATOM 1324 C C   . GLU A 1 179 ? -20.463 -21.662 7.700   1.00 97.67 179 A 1 
ATOM 1325 O O   . GLU A 1 179 ? -21.464 -22.126 7.164   1.00 96.45 179 A 1 
ATOM 1326 C CB  . GLU A 1 179 ? -20.085 -19.199 7.372   1.00 97.67 179 A 1 
ATOM 1327 C CG  . GLU A 1 179 ? -20.204 -17.749 7.875   1.00 96.01 179 A 1 
ATOM 1328 C CD  . GLU A 1 179 ? -21.567 -17.363 8.443   1.00 96.49 179 A 1 
ATOM 1329 O OE1 . GLU A 1 179 ? -21.565 -16.587 9.437   1.00 90.16 179 A 1 
ATOM 1330 O OE2 . GLU A 1 179 ? -22.587 -17.822 7.910   1.00 91.03 179 A 1 
ATOM 1331 N N   . SER A 1 180 ? -19.316 -22.345 7.746   1.00 98.15 180 A 1 
ATOM 1332 C CA  . SER A 1 180 ? -19.146 -23.664 7.113   1.00 97.91 180 A 1 
ATOM 1333 C C   . SER A 1 180 ? -19.497 -24.849 8.011   1.00 97.70 180 A 1 
ATOM 1334 O O   . SER A 1 180 ? -19.690 -25.964 7.522   1.00 96.61 180 A 1 
ATOM 1335 C CB  . SER A 1 180 ? -17.713 -23.826 6.618   1.00 97.64 180 A 1 
ATOM 1336 O OG  . SER A 1 180 ? -16.804 -23.896 7.699   1.00 96.67 180 A 1 
ATOM 1337 N N   . GLY A 1 181 ? -19.494 -24.671 9.332   1.00 97.74 181 A 1 
ATOM 1338 C CA  . GLY A 1 181 ? -19.522 -25.775 10.300  1.00 97.31 181 A 1 
ATOM 1339 C C   . GLY A 1 181 ? -18.239 -26.624 10.335  1.00 97.07 181 A 1 
ATOM 1340 O O   . GLY A 1 181 ? -18.191 -27.646 11.025  1.00 95.26 181 A 1 
ATOM 1341 N N   . LEU A 1 182 ? -17.190 -26.238 9.602   1.00 96.32 182 A 1 
ATOM 1342 C CA  . LEU A 1 182 ? -15.897 -26.920 9.538   1.00 96.15 182 A 1 
ATOM 1343 C C   . LEU A 1 182 ? -14.949 -26.432 10.647  1.00 96.45 182 A 1 
ATOM 1344 O O   . LEU A 1 182 ? -15.092 -25.341 11.193  1.00 95.61 182 A 1 
ATOM 1345 C CB  . LEU A 1 182 ? -15.276 -26.728 8.142   1.00 95.78 182 A 1 
ATOM 1346 C CG  . LEU A 1 182 ? -16.091 -27.295 6.967   1.00 94.82 182 A 1 
ATOM 1347 C CD1 . LEU A 1 182 ? -15.363 -26.997 5.654   1.00 92.46 182 A 1 
ATOM 1348 C CD2 . LEU A 1 182 ? -16.285 -28.810 7.065   1.00 92.78 182 A 1 
ATOM 1349 N N   . LYS A 1 183 ? -13.936 -27.238 10.978  1.00 95.73 183 A 1 
ATOM 1350 C CA  . LYS A 1 183 ? -12.949 -26.899 12.012  1.00 94.96 183 A 1 
ATOM 1351 C C   . LYS A 1 183 ? -11.655 -26.382 11.392  1.00 94.98 183 A 1 
ATOM 1352 O O   . LYS A 1 183 ? -11.024 -27.080 10.596  1.00 93.96 183 A 1 
ATOM 1353 C CB  . LYS A 1 183 ? -12.691 -28.091 12.941  1.00 94.21 183 A 1 
ATOM 1354 C CG  . LYS A 1 183 ? -13.941 -28.473 13.745  1.00 87.88 183 A 1 
ATOM 1355 C CD  . LYS A 1 183 ? -13.617 -29.554 14.786  1.00 80.11 183 A 1 
ATOM 1356 C CE  . LYS A 1 183 ? -14.898 -29.952 15.524  1.00 72.71 183 A 1 
ATOM 1357 N NZ  . LYS A 1 183 ? -14.633 -30.942 16.607  1.00 62.77 183 A 1 
ATOM 1358 N N   . TYR A 1 184 ? -11.230 -25.197 11.822  1.00 95.25 184 A 1 
ATOM 1359 C CA  . TYR A 1 184 ? -9.942  -24.602 11.461  1.00 94.99 184 A 1 
ATOM 1360 C C   . TYR A 1 184 ? -8.769  -25.515 11.860  1.00 94.30 184 A 1 
ATOM 1361 O O   . TYR A 1 184 ? -8.788  -26.134 12.922  1.00 93.16 184 A 1 
ATOM 1362 C CB  . TYR A 1 184 ? -9.832  -23.217 12.114  1.00 94.85 184 A 1 
ATOM 1363 C CG  . TYR A 1 184 ? -8.500  -22.512 11.913  1.00 95.30 184 A 1 
ATOM 1364 C CD1 . TYR A 1 184 ? -7.846  -21.920 13.016  1.00 92.53 184 A 1 
ATOM 1365 C CD2 . TYR A 1 184 ? -7.907  -22.448 10.639  1.00 93.02 184 A 1 
ATOM 1366 C CE1 . TYR A 1 184 ? -6.617  -21.261 12.841  1.00 92.69 184 A 1 
ATOM 1367 C CE2 . TYR A 1 184 ? -6.669  -21.799 10.464  1.00 92.80 184 A 1 
ATOM 1368 C CZ  . TYR A 1 184 ? -6.027  -21.200 11.568  1.00 94.19 184 A 1 
ATOM 1369 O OH  . TYR A 1 184 ? -4.841  -20.563 11.405  1.00 93.52 184 A 1 
ATOM 1370 N N   . GLY A 1 185 ? -7.770  -25.614 10.988  1.00 94.02 185 A 1 
ATOM 1371 C CA  . GLY A 1 185 ? -6.577  -26.452 11.148  1.00 92.22 185 A 1 
ATOM 1372 C C   . GLY A 1 185 ? -6.791  -27.945 10.876  1.00 91.99 185 A 1 
ATOM 1373 O O   . GLY A 1 185 ? -5.832  -28.650 10.586  1.00 89.31 185 A 1 
ATOM 1374 N N   . ARG A 1 186 ? -8.038  -28.440 10.929  1.00 92.29 186 A 1 
ATOM 1375 C CA  . ARG A 1 186 ? -8.384  -29.838 10.621  1.00 92.01 186 A 1 
ATOM 1376 C C   . ARG A 1 186 ? -9.057  -29.979 9.259   1.00 92.23 186 A 1 
ATOM 1377 O O   . ARG A 1 186 ? -8.669  -30.829 8.468   1.00 90.14 186 A 1 
ATOM 1378 C CB  . ARG A 1 186 ? -9.284  -30.399 11.729  1.00 90.68 186 A 1 
ATOM 1379 C CG  . ARG A 1 186 ? -9.506  -31.916 11.569  1.00 84.14 186 A 1 
ATOM 1380 C CD  . ARG A 1 186 ? -10.576 -32.439 12.537  1.00 80.45 186 A 1 
ATOM 1381 N NE  . ARG A 1 186 ? -11.915 -31.999 12.112  1.00 72.04 186 A 1 
ATOM 1382 C CZ  . ARG A 1 186 ? -13.075 -32.338 12.633  1.00 65.81 186 A 1 
ATOM 1383 N NH1 . ARG A 1 186 ? -13.169 -33.101 13.691  1.00 59.58 186 A 1 
ATOM 1384 N NH2 . ARG A 1 186 ? -14.169 -31.906 12.074  1.00 57.08 186 A 1 
ATOM 1385 N N   . ASP A 1 187 ? -10.090 -29.183 9.024   1.00 93.51 187 A 1 
ATOM 1386 C CA  . ASP A 1 187 ? -10.956 -29.290 7.847   1.00 93.43 187 A 1 
ATOM 1387 C C   . ASP A 1 187 ? -10.666 -28.204 6.793   1.00 94.11 187 A 1 
ATOM 1388 O O   . ASP A 1 187 ? -11.034 -28.379 5.638   1.00 93.18 187 A 1 
ATOM 1389 C CB  . ASP A 1 187 ? -12.427 -29.231 8.287   1.00 92.99 187 A 1 
ATOM 1390 C CG  . ASP A 1 187 ? -12.909 -30.370 9.193   1.00 92.37 187 A 1 
ATOM 1391 O OD1 . ASP A 1 187 ? -12.578 -31.555 8.980   1.00 89.81 187 A 1 
ATOM 1392 O OD2 . ASP A 1 187 ? -13.712 -30.098 10.118  1.00 89.92 187 A 1 
ATOM 1393 N N   . PHE A 1 188 ? -10.047 -27.098 7.171   1.00 94.89 188 A 1 
ATOM 1394 C CA  . PHE A 1 188 ? -9.531  -26.056 6.274   1.00 95.52 188 A 1 
ATOM 1395 C C   . PHE A 1 188 ? -8.286  -25.397 6.872   1.00 95.77 188 A 1 
ATOM 1396 O O   . PHE A 1 188 ? -8.075  -25.440 8.088   1.00 95.57 188 A 1 
ATOM 1397 C CB  . PHE A 1 188 ? -10.624 -25.017 5.964   1.00 96.14 188 A 1 
ATOM 1398 C CG  . PHE A 1 188 ? -11.033 -24.135 7.129   1.00 96.86 188 A 1 
ATOM 1399 C CD1 . PHE A 1 188 ? -12.098 -24.510 7.967   1.00 96.60 188 A 1 
ATOM 1400 C CD2 . PHE A 1 188 ? -10.365 -22.917 7.353   1.00 96.58 188 A 1 
ATOM 1401 C CE1 . PHE A 1 188 ? -12.499 -23.673 9.017   1.00 96.65 188 A 1 
ATOM 1402 C CE2 . PHE A 1 188 ? -10.763 -22.075 8.406   1.00 96.58 188 A 1 
ATOM 1403 C CZ  . PHE A 1 188 ? -11.833 -22.450 9.238   1.00 97.08 188 A 1 
ATOM 1404 N N   . ALA A 1 189 ? -7.463  -24.768 6.019   1.00 96.68 189 A 1 
ATOM 1405 C CA  . ALA A 1 189 ? -6.267  -24.041 6.442   1.00 96.83 189 A 1 
ATOM 1406 C C   . ALA A 1 189 ? -6.259  -22.614 5.885   1.00 97.49 189 A 1 
ATOM 1407 O O   . ALA A 1 189 ? -6.856  -22.333 4.844   1.00 97.32 189 A 1 
ATOM 1408 C CB  . ALA A 1 189 ? -5.019  -24.832 6.029   1.00 95.93 189 A 1 
ATOM 1409 N N   . LEU A 1 190 ? -5.574  -21.723 6.580   1.00 96.96 190 A 1 
ATOM 1410 C CA  . LEU A 1 190 ? -5.395  -20.346 6.142   1.00 97.41 190 A 1 
ATOM 1411 C C   . LEU A 1 190 ? -4.014  -20.134 5.537   1.00 97.49 190 A 1 
ATOM 1412 O O   . LEU A 1 190 ? -3.022  -20.711 5.983   1.00 97.01 190 A 1 
ATOM 1413 C CB  . LEU A 1 190 ? -5.633  -19.357 7.291   1.00 97.32 190 A 1 
ATOM 1414 C CG  . LEU A 1 190 ? -7.036  -19.388 7.905   1.00 96.32 190 A 1 
ATOM 1415 C CD1 . LEU A 1 190 ? -7.142  -18.212 8.873   1.00 94.47 190 A 1 
ATOM 1416 C CD2 . LEU A 1 190 ? -8.154  -19.265 6.871   1.00 94.46 190 A 1 
ATOM 1417 N N   . VAL A 1 191 ? -3.972  -19.242 4.563   1.00 97.46 191 A 1 
ATOM 1418 C CA  . VAL A 1 191 ? -2.782  -18.685 3.931   1.00 97.69 191 A 1 
ATOM 1419 C C   . VAL A 1 191 ? -2.894  -17.164 3.998   1.00 97.82 191 A 1 
ATOM 1420 O O   . VAL A 1 191 ? -3.981  -16.610 3.864   1.00 97.44 191 A 1 
ATOM 1421 C CB  . VAL A 1 191 ? -2.668  -19.188 2.478   1.00 97.37 191 A 1 
ATOM 1422 C CG1 . VAL A 1 191 ? -1.465  -18.602 1.737   1.00 96.25 191 A 1 
ATOM 1423 C CG2 . VAL A 1 191 ? -2.571  -20.720 2.409   1.00 96.16 191 A 1 
ATOM 1424 N N   . TYR A 1 192 ? -1.770  -16.477 4.194   1.00 96.91 192 A 1 
ATOM 1425 C CA  . TYR A 1 192 ? -1.697  -15.033 4.040   1.00 96.72 192 A 1 
ATOM 1426 C C   . TYR A 1 192 ? -0.530  -14.678 3.130   1.00 96.89 192 A 1 
ATOM 1427 O O   . TYR A 1 192 ? 0.602   -15.122 3.350   1.00 96.28 192 A 1 
ATOM 1428 C CB  . TYR A 1 192 ? -1.620  -14.348 5.404   1.00 96.04 192 A 1 
ATOM 1429 C CG  . TYR A 1 192 ? -1.656  -12.838 5.301   1.00 95.59 192 A 1 
ATOM 1430 C CD1 . TYR A 1 192 ? -0.458  -12.101 5.320   1.00 93.94 192 A 1 
ATOM 1431 C CD2 . TYR A 1 192 ? -2.887  -12.171 5.157   1.00 94.35 192 A 1 
ATOM 1432 C CE1 . TYR A 1 192 ? -0.492  -10.701 5.205   1.00 93.94 192 A 1 
ATOM 1433 C CE2 . TYR A 1 192 ? -2.922  -10.769 5.038   1.00 93.71 192 A 1 
ATOM 1434 C CZ  . TYR A 1 192 ? -1.723  -10.032 5.063   1.00 94.19 192 A 1 
ATOM 1435 O OH  . TYR A 1 192 ? -1.751  -8.681  4.952   1.00 92.95 192 A 1 
ATOM 1436 N N   . SER A 1 193 ? -0.825  -13.919 2.080   1.00 95.83 193 A 1 
ATOM 1437 C CA  . SER A 1 193 ? 0.137   -13.555 1.044   1.00 95.38 193 A 1 
ATOM 1438 C C   . SER A 1 193 ? -0.161  -12.150 0.523   1.00 94.69 193 A 1 
ATOM 1439 O O   . SER A 1 193 ? -0.804  -12.014 -0.514  1.00 93.13 193 A 1 
ATOM 1440 C CB  . SER A 1 193 ? 0.087   -14.593 -0.075  1.00 95.01 193 A 1 
ATOM 1441 O OG  . SER A 1 193 ? 1.070   -14.277 -1.038  1.00 91.37 193 A 1 
ATOM 1442 N N   . PRO A 1 194 ? 0.273   -11.093 1.218   1.00 94.46 194 A 1 
ATOM 1443 C CA  . PRO A 1 194 ? -0.122  -9.724  0.908   1.00 93.29 194 A 1 
ATOM 1444 C C   . PRO A 1 194 ? 0.360   -9.282  -0.471  1.00 92.23 194 A 1 
ATOM 1445 O O   . PRO A 1 194 ? 1.494   -9.575  -0.874  1.00 90.08 194 A 1 
ATOM 1446 C CB  . PRO A 1 194 ? 0.499   -8.862  2.004   1.00 92.64 194 A 1 
ATOM 1447 C CG  . PRO A 1 194 ? 1.715   -9.673  2.451   1.00 91.59 194 A 1 
ATOM 1448 C CD  . PRO A 1 194 ? 1.235   -11.111 2.310   1.00 93.63 194 A 1 
ATOM 1449 N N   . GLU A 1 195 ? -0.465  -8.491  -1.164  1.00 90.19 195 A 1 
ATOM 1450 C CA  . GLU A 1 195 ? -0.032  -7.803  -2.372  1.00 88.62 195 A 1 
ATOM 1451 C C   . GLU A 1 195 ? 0.955   -6.673  -2.041  1.00 88.26 195 A 1 
ATOM 1452 O O   . GLU A 1 195 ? 0.816   -5.958  -1.045  1.00 82.96 195 A 1 
ATOM 1453 C CB  . GLU A 1 195 ? -1.246  -7.329  -3.183  1.00 86.05 195 A 1 
ATOM 1454 C CG  . GLU A 1 195 ? -0.854  -6.770  -4.563  1.00 74.98 195 A 1 
ATOM 1455 C CD  . GLU A 1 195 ? 0.094   -7.741  -5.292  1.00 71.37 195 A 1 
ATOM 1456 O OE1 . GLU A 1 195 ? 1.320   -7.450  -5.288  1.00 64.19 195 A 1 
ATOM 1457 O OE2 . GLU A 1 195 ? -0.347  -8.830  -5.700  1.00 64.46 195 A 1 
ATOM 1458 N N   . ARG A 1 196 ? 1.995   -6.533  -2.888  1.00 88.02 196 A 1 
ATOM 1459 C CA  . ARG A 1 196 ? 3.116   -5.597  -2.687  1.00 87.41 196 A 1 
ATOM 1460 C C   . ARG A 1 196 ? 3.443   -4.778  -3.938  1.00 87.05 196 A 1 
ATOM 1461 O O   . ARG A 1 196 ? 4.409   -4.018  -3.916  1.00 81.96 196 A 1 
ATOM 1462 C CB  . ARG A 1 196 ? 4.347   -6.361  -2.159  1.00 86.21 196 A 1 
ATOM 1463 C CG  . ARG A 1 196 ? 4.097   -7.036  -0.796  1.00 84.33 196 A 1 
ATOM 1464 C CD  . ARG A 1 196 ? 5.275   -7.927  -0.373  1.00 83.36 196 A 1 
ATOM 1465 N NE  . ARG A 1 196 ? 6.439   -7.158  0.095   1.00 80.18 196 A 1 
ATOM 1466 C CZ  . ARG A 1 196 ? 7.716   -7.480  -0.056  1.00 80.43 196 A 1 
ATOM 1467 N NH1 . ARG A 1 196 ? 8.092   -8.514  -0.746  1.00 71.74 196 A 1 
ATOM 1468 N NH2 . ARG A 1 196 ? 8.640   -6.767  0.505   1.00 73.30 196 A 1 
ATOM 1469 N N   . ILE A 1 197 ? 2.650   -4.913  -5.018  1.00 86.70 197 A 1 
ATOM 1470 C CA  . ILE A 1 197 ? 2.797   -4.090  -6.225  1.00 85.15 197 A 1 
ATOM 1471 C C   . ILE A 1 197 ? 2.303   -2.662  -5.969  1.00 84.29 197 A 1 
ATOM 1472 O O   . ILE A 1 197 ? 1.401   -2.415  -5.164  1.00 79.84 197 A 1 
ATOM 1473 C CB  . ILE A 1 197 ? 2.124   -4.724  -7.468  1.00 82.91 197 A 1 
ATOM 1474 C CG1 . ILE A 1 197 ? 0.585   -4.773  -7.346  1.00 76.18 197 A 1 
ATOM 1475 C CG2 . ILE A 1 197 ? 2.751   -6.101  -7.750  1.00 73.74 197 A 1 
ATOM 1476 C CD1 . ILE A 1 197 ? -0.141  -5.433  -8.520  1.00 67.95 197 A 1 
ATOM 1477 N N   . ASN A 1 198 ? 2.904   -1.701  -6.670  1.00 83.17 198 A 1 
ATOM 1478 C CA  . ASN A 1 198 ? 2.359   -0.350  -6.736  1.00 81.88 198 A 1 
ATOM 1479 C C   . ASN A 1 198 ? 1.540   -0.216  -8.027  1.00 81.31 198 A 1 
ATOM 1480 O O   . ASN A 1 198 ? 2.058   -0.580  -9.090  1.00 77.49 198 A 1 
ATOM 1481 C CB  . ASN A 1 198 ? 3.486   0.685   -6.700  1.00 79.10 198 A 1 
ATOM 1482 C CG  . ASN A 1 198 ? 4.299   0.638   -5.418  1.00 73.86 198 A 1 
ATOM 1483 O OD1 . ASN A 1 198 ? 3.812   0.800   -4.312  1.00 66.98 198 A 1 
ATOM 1484 N ND2 . ASN A 1 198 ? 5.592   0.436   -5.538  1.00 66.83 198 A 1 
ATOM 1485 N N   . PRO A 1 199 ? 0.321   0.370   -7.988  1.00 78.91 199 A 1 
ATOM 1486 C CA  . PRO A 1 199 ? -0.465  0.615   -9.192  1.00 76.76 199 A 1 
ATOM 1487 C C   . PRO A 1 199 ? 0.335   1.383   -10.256 1.00 76.49 199 A 1 
ATOM 1488 O O   . PRO A 1 199 ? 0.987   2.397   -9.964  1.00 72.07 199 A 1 
ATOM 1489 C CB  . PRO A 1 199 ? -1.698  1.393   -8.725  1.00 74.38 199 A 1 
ATOM 1490 C CG  . PRO A 1 199 ? -1.873  0.926   -7.278  1.00 73.12 199 A 1 
ATOM 1491 C CD  . PRO A 1 199 ? -0.433  0.732   -6.804  1.00 75.88 199 A 1 
ATOM 1492 N N   . GLY A 1 200 ? 0.306   0.882   -11.491 1.00 75.32 200 A 1 
ATOM 1493 C CA  . GLY A 1 200 ? 0.995   1.464   -12.644 1.00 75.44 200 A 1 
ATOM 1494 C C   . GLY A 1 200 ? 2.523   1.284   -12.676 1.00 78.76 200 A 1 
ATOM 1495 O O   . GLY A 1 200 ? 3.177   1.829   -13.570 1.00 76.00 200 A 1 
ATOM 1496 N N   . ASP A 1 201 ? 3.130   0.544   -11.741 1.00 78.44 201 A 1 
ATOM 1497 C CA  . ASP A 1 201 ? 4.561   0.219   -11.778 1.00 81.81 201 A 1 
ATOM 1498 C C   . ASP A 1 201 ? 4.831   -0.900  -12.796 1.00 83.75 201 A 1 
ATOM 1499 O O   . ASP A 1 201 ? 4.488   -2.062  -12.596 1.00 82.26 201 A 1 
ATOM 1500 C CB  . ASP A 1 201 ? 5.082   -0.127  -10.374 1.00 79.94 201 A 1 
ATOM 1501 C CG  . ASP A 1 201 ? 6.619   -0.180  -10.283 1.00 80.30 201 A 1 
ATOM 1502 O OD1 . ASP A 1 201 ? 7.288   -0.455  -11.310 1.00 77.57 201 A 1 
ATOM 1503 O OD2 . ASP A 1 201 ? 7.150   0.079   -9.177  1.00 77.39 201 A 1 
ATOM 1504 N N   . LYS A 1 202 ? 5.486   -0.547  -13.911 1.00 81.15 202 A 1 
ATOM 1505 C CA  . LYS A 1 202 ? 5.819   -1.492  -14.992 1.00 83.01 202 A 1 
ATOM 1506 C C   . LYS A 1 202 ? 7.093   -2.301  -14.734 1.00 86.94 202 A 1 
ATOM 1507 O O   . LYS A 1 202 ? 7.387   -3.224  -15.492 1.00 84.23 202 A 1 
ATOM 1508 C CB  . LYS A 1 202 ? 5.914   -0.745  -16.332 1.00 79.08 202 A 1 
ATOM 1509 C CG  . LYS A 1 202 ? 4.585   -0.081  -16.713 1.00 76.43 202 A 1 
ATOM 1510 C CD  . LYS A 1 202 ? 4.672   0.564   -18.103 1.00 70.47 202 A 1 
ATOM 1511 C CE  . LYS A 1 202 ? 3.320   1.209   -18.422 1.00 65.27 202 A 1 
ATOM 1512 N NZ  . LYS A 1 202 ? 3.309   1.853   -19.758 1.00 55.95 202 A 1 
ATOM 1513 N N   . THR A 1 203 ? 7.868   -1.943  -13.713 1.00 84.36 203 A 1 
ATOM 1514 C CA  . THR A 1 203 ? 9.144   -2.583  -13.374 1.00 86.79 203 A 1 
ATOM 1515 C C   . THR A 1 203 ? 8.947   -3.619  -12.273 1.00 88.72 203 A 1 
ATOM 1516 O O   . THR A 1 203 ? 9.391   -4.758  -12.407 1.00 86.62 203 A 1 
ATOM 1517 C CB  . THR A 1 203 ? 10.183  -1.532  -12.938 1.00 85.19 203 A 1 
ATOM 1518 O OG1 . THR A 1 203 ? 10.293  -0.531  -13.927 1.00 79.44 203 A 1 
ATOM 1519 C CG2 . THR A 1 203 ? 11.576  -2.132  -12.750 1.00 78.02 203 A 1 
ATOM 1520 N N   . HIS A 1 204 ? 8.257   -3.242  -11.207 1.00 88.39 204 A 1 
ATOM 1521 C CA  . HIS A 1 204 ? 7.977   -4.095  -10.054 1.00 87.94 204 A 1 
ATOM 1522 C C   . HIS A 1 204 ? 6.574   -4.702  -10.171 1.00 88.04 204 A 1 
ATOM 1523 O O   . HIS A 1 204 ? 5.646   -4.325  -9.452  1.00 86.09 204 A 1 
ATOM 1524 C CB  . HIS A 1 204 ? 8.187   -3.313  -8.752  1.00 87.95 204 A 1 
ATOM 1525 C CG  . HIS A 1 204 ? 9.508   -2.595  -8.683  1.00 88.67 204 A 1 
ATOM 1526 N ND1 . HIS A 1 204 ? 9.690   -1.259  -8.943  1.00 77.95 204 A 1 
ATOM 1527 C CD2 . HIS A 1 204 ? 10.735  -3.127  -8.391  1.00 81.91 204 A 1 
ATOM 1528 C CE1 . HIS A 1 204 ? 10.995  -0.988  -8.806  1.00 83.26 204 A 1 
ATOM 1529 N NE2 . HIS A 1 204 ? 11.684  -2.099  -8.466  1.00 85.68 204 A 1 
ATOM 1530 N N   . THR A 1 205 ? 6.419   -5.622  -11.128 1.00 89.81 205 A 1 
ATOM 1531 C CA  . THR A 1 205 ? 5.167   -6.349  -11.376 1.00 90.01 205 A 1 
ATOM 1532 C C   . THR A 1 205 ? 5.056   -7.582  -10.477 1.00 91.43 205 A 1 
ATOM 1533 O O   . THR A 1 205 ? 6.044   -8.014  -9.877  1.00 90.51 205 A 1 
ATOM 1534 C CB  . THR A 1 205 ? 5.037   -6.759  -12.854 1.00 88.61 205 A 1 
ATOM 1535 O OG1 . THR A 1 205 ? 5.989   -7.736  -13.199 1.00 85.94 205 A 1 
ATOM 1536 C CG2 . THR A 1 205 ? 5.225   -5.575  -13.808 1.00 84.91 205 A 1 
ATOM 1537 N N   . LEU A 1 206 ? 3.869   -8.199  -10.450 1.00 88.50 206 A 1 
ATOM 1538 C CA  . LEU A 1 206 ? 3.588   -9.435  -9.707  1.00 88.96 206 A 1 
ATOM 1539 C C   . LEU A 1 206 ? 4.644   -10.532 -9.950  1.00 90.28 206 A 1 
ATOM 1540 O O   . LEU A 1 206 ? 5.075   -11.209 -9.018  1.00 88.42 206 A 1 
ATOM 1541 C CB  . LEU A 1 206 ? 2.185   -9.923  -10.128 1.00 88.46 206 A 1 
ATOM 1542 C CG  . LEU A 1 206 ? 1.748   -11.265 -9.517  1.00 89.57 206 A 1 
ATOM 1543 C CD1 . LEU A 1 206 ? 1.593   -11.181 -8.000  1.00 85.49 206 A 1 
ATOM 1544 C CD2 . LEU A 1 206 ? 0.411   -11.692 -10.121 1.00 86.72 206 A 1 
ATOM 1545 N N   . GLU A 1 207 ? 5.095   -10.705 -11.194 1.00 90.48 207 A 1 
ATOM 1546 C CA  . GLU A 1 207 ? 6.056   -11.741 -11.576 1.00 90.67 207 A 1 
ATOM 1547 C C   . GLU A 1 207 ? 7.493   -11.445 -11.123 1.00 91.94 207 A 1 
ATOM 1548 O O   . GLU A 1 207 ? 8.291   -12.377 -10.954 1.00 89.77 207 A 1 
ATOM 1549 C CB  . GLU A 1 207 ? 6.059   -11.944 -13.104 1.00 88.49 207 A 1 
ATOM 1550 C CG  . GLU A 1 207 ? 4.679   -12.254 -13.722 1.00 80.02 207 A 1 
ATOM 1551 C CD  . GLU A 1 207 ? 3.816   -11.020 -14.029 1.00 77.97 207 A 1 
ATOM 1552 O OE1 . GLU A 1 207 ? 2.734   -11.222 -14.623 1.00 69.46 207 A 1 
ATOM 1553 O OE2 . GLU A 1 207 ? 4.252   -9.888  -13.712 1.00 69.78 207 A 1 
ATOM 1554 N N   . ASN A 1 208 ? 7.833   -10.161 -10.949 1.00 92.11 208 A 1 
ATOM 1555 C CA  . ASN A 1 208 ? 9.204   -9.667  -10.808 1.00 91.83 208 A 1 
ATOM 1556 C C   . ASN A 1 208 ? 9.564   -9.219  -9.384  1.00 92.94 208 A 1 
ATOM 1557 O O   . ASN A 1 208 ? 10.713  -8.853  -9.136  1.00 89.22 208 A 1 
ATOM 1558 C CB  . ASN A 1 208 ? 9.433   -8.548  -11.835 1.00 88.10 208 A 1 
ATOM 1559 C CG  . ASN A 1 208 ? 9.360   -9.028  -13.274 1.00 82.69 208 A 1 
ATOM 1560 O OD1 . ASN A 1 208 ? 9.657   -10.162 -13.622 1.00 70.49 208 A 1 
ATOM 1561 N ND2 . ASN A 1 208 ? 8.978   -8.152  -14.177 1.00 73.79 208 A 1 
ATOM 1562 N N   . ILE A 1 209 ? 8.618   -9.268  -8.440  1.00 93.45 209 A 1 
ATOM 1563 C CA  . ILE A 1 209 ? 8.876   -8.985  -7.023  1.00 93.27 209 A 1 
ATOM 1564 C C   . ILE A 1 209 ? 8.743   -10.254 -6.181  1.00 94.44 209 A 1 
ATOM 1565 O O   . ILE A 1 209 ? 7.879   -11.090 -6.424  1.00 92.96 209 A 1 
ATOM 1566 C CB  . ILE A 1 209 ? 7.995   -7.839  -6.479  1.00 90.86 209 A 1 
ATOM 1567 C CG1 . ILE A 1 209 ? 6.498   -8.205  -6.447  1.00 80.34 209 A 1 
ATOM 1568 C CG2 . ILE A 1 209 ? 8.268   -6.554  -7.286  1.00 76.19 209 A 1 
ATOM 1569 C CD1 . ILE A 1 209 ? 5.641   -7.166  -5.731  1.00 72.41 209 A 1 
ATOM 1570 N N   . VAL A 1 210 ? 9.584   -10.390 -5.156  1.00 94.83 210 A 1 
ATOM 1571 C CA  . VAL A 1 210 ? 9.485   -11.512 -4.210  1.00 95.17 210 A 1 
ATOM 1572 C C   . VAL A 1 210 ? 8.166   -11.420 -3.453  1.00 95.01 210 A 1 
ATOM 1573 O O   . VAL A 1 210 ? 7.903   -10.420 -2.781  1.00 93.79 210 A 1 
ATOM 1574 C CB  . VAL A 1 210 ? 10.678  -11.536 -3.239  1.00 94.80 210 A 1 
ATOM 1575 C CG1 . VAL A 1 210 ? 10.553  -12.671 -2.210  1.00 92.01 210 A 1 
ATOM 1576 C CG2 . VAL A 1 210 ? 12.000  -11.732 -3.993  1.00 91.57 210 A 1 
ATOM 1577 N N   . LYS A 1 211 ? 7.347   -12.485 -3.520  1.00 95.88 211 A 1 
ATOM 1578 C CA  . LYS A 1 211 ? 6.068   -12.561 -2.806  1.00 96.20 211 A 1 
ATOM 1579 C C   . LYS A 1 211 ? 6.258   -13.205 -1.435  1.00 96.93 211 A 1 
ATOM 1580 O O   . LYS A 1 211 ? 6.933   -14.226 -1.308  1.00 96.17 211 A 1 
ATOM 1581 C CB  . LYS A 1 211 ? 5.024   -13.277 -3.684  1.00 95.14 211 A 1 
ATOM 1582 C CG  . LYS A 1 211 ? 3.586   -13.070 -3.177  1.00 92.64 211 A 1 
ATOM 1583 C CD  . LYS A 1 211 ? 2.554   -13.496 -4.238  1.00 91.32 211 A 1 
ATOM 1584 C CE  . LYS A 1 211 ? 1.106   -13.446 -3.718  1.00 89.59 211 A 1 
ATOM 1585 N NZ  . LYS A 1 211 ? 0.517   -12.095 -3.561  1.00 88.08 211 A 1 
ATOM 1586 N N   . VAL A 1 212 ? 5.686   -12.597 -0.402  1.00 96.74 212 A 1 
ATOM 1587 C CA  . VAL A 1 212 ? 5.645   -13.178 0.948   1.00 96.96 212 A 1 
ATOM 1588 C C   . VAL A 1 212 ? 4.486   -14.165 1.014   1.00 97.18 212 A 1 
ATOM 1589 O O   . VAL A 1 212 ? 3.380   -13.831 0.608   1.00 96.54 212 A 1 
ATOM 1590 C CB  . VAL A 1 212 ? 5.520   -12.090 2.029   1.00 96.26 212 A 1 
ATOM 1591 C CG1 . VAL A 1 212 ? 5.408   -12.692 3.435   1.00 94.00 212 A 1 
ATOM 1592 C CG2 . VAL A 1 212 ? 6.745   -11.167 2.025   1.00 93.76 212 A 1 
ATOM 1593 N N   . VAL A 1 213 ? 4.727   -15.363 1.533   1.00 97.61 213 A 1 
ATOM 1594 C CA  . VAL A 1 213 ? 3.695   -16.383 1.753   1.00 97.74 213 A 1 
ATOM 1595 C C   . VAL A 1 213 ? 3.851   -16.950 3.155   1.00 97.82 213 A 1 
ATOM 1596 O O   . VAL A 1 213 ? 4.958   -17.260 3.597   1.00 97.43 213 A 1 
ATOM 1597 C CB  . VAL A 1 213 ? 3.736   -17.498 0.685   1.00 97.26 213 A 1 
ATOM 1598 C CG1 . VAL A 1 213 ? 2.591   -18.500 0.876   1.00 94.53 213 A 1 
ATOM 1599 C CG2 . VAL A 1 213 ? 3.605   -16.925 -0.735  1.00 94.84 213 A 1 
ATOM 1600 N N   . SER A 1 214 ? 2.738   -17.090 3.861   1.00 97.71 214 A 1 
ATOM 1601 C CA  . SER A 1 214 ? 2.651   -17.753 5.162   1.00 97.64 214 A 1 
ATOM 1602 C C   . SER A 1 214 ? 1.395   -18.611 5.208   1.00 97.69 214 A 1 
ATOM 1603 O O   . SER A 1 214 ? 0.462   -18.373 4.448   1.00 97.20 214 A 1 
ATOM 1604 C CB  . SER A 1 214 ? 2.630   -16.718 6.279   1.00 97.17 214 A 1 
ATOM 1605 O OG  . SER A 1 214 ? 1.535   -15.847 6.104   1.00 93.86 214 A 1 
ATOM 1606 N N   . ALA A 1 215 ? 1.348   -19.608 6.086   1.00 97.63 215 A 1 
ATOM 1607 C CA  . ALA A 1 215 ? 0.160   -20.434 6.263   1.00 97.41 215 A 1 
ATOM 1608 C C   . ALA A 1 215 ? 0.030   -20.931 7.702   1.00 97.28 215 A 1 
ATOM 1609 O O   . ALA A 1 215 ? 0.985   -20.886 8.477   1.00 96.42 215 A 1 
ATOM 1610 C CB  . ALA A 1 215 ? 0.191   -21.588 5.261   1.00 96.75 215 A 1 
ATOM 1611 N N   . SER A 1 216 ? -1.167  -21.419 8.038   1.00 97.10 216 A 1 
ATOM 1612 C CA  . SER A 1 216 ? -1.461  -21.988 9.353   1.00 96.17 216 A 1 
ATOM 1613 C C   . SER A 1 216 ? -0.845  -23.371 9.586   1.00 95.53 216 A 1 
ATOM 1614 O O   . SER A 1 216 ? -0.711  -23.782 10.733  1.00 94.11 216 A 1 
ATOM 1615 C CB  . SER A 1 216 ? -2.970  -22.045 9.566   1.00 95.51 216 A 1 
ATOM 1616 O OG  . SER A 1 216 ? -3.606  -22.849 8.590   1.00 93.91 216 A 1 
ATOM 1617 N N   . THR A 1 217 ? -0.466  -24.095 8.523   1.00 95.50 217 A 1 
ATOM 1618 C CA  . THR A 1 217 ? 0.243   -25.382 8.608   1.00 94.80 217 A 1 
ATOM 1619 C C   . THR A 1 217 ? 1.396   -25.451 7.599   1.00 95.61 217 A 1 
ATOM 1620 O O   . THR A 1 217 ? 1.344   -24.773 6.567   1.00 95.70 217 A 1 
ATOM 1621 C CB  . THR A 1 217 ? -0.680  -26.609 8.455   1.00 93.31 217 A 1 
ATOM 1622 O OG1 . THR A 1 217 ? -0.906  -26.953 7.109   1.00 90.93 217 A 1 
ATOM 1623 C CG2 . THR A 1 217 ? -2.037  -26.475 9.151   1.00 89.95 217 A 1 
ATOM 1624 N N   . PRO A 1 218 ? 2.440   -26.264 7.861   1.00 94.83 218 A 1 
ATOM 1625 C CA  . PRO A 1 218 ? 3.536   -26.469 6.914   1.00 94.68 218 A 1 
ATOM 1626 C C   . PRO A 1 218 ? 3.070   -26.983 5.546   1.00 95.27 218 A 1 
ATOM 1627 O O   . PRO A 1 218 ? 3.543   -26.502 4.521   1.00 94.96 218 A 1 
ATOM 1628 C CB  . PRO A 1 218 ? 4.481   -27.466 7.594   1.00 93.69 218 A 1 
ATOM 1629 C CG  . PRO A 1 218 ? 4.212   -27.264 9.081   1.00 91.71 218 A 1 
ATOM 1630 C CD  . PRO A 1 218 ? 2.714   -26.975 9.104   1.00 93.94 218 A 1 
ATOM 1631 N N   . GLU A 1 219 ? 2.109   -27.905 5.511   1.00 93.62 219 A 1 
ATOM 1632 C CA  . GLU A 1 219 ? 1.580   -28.491 4.275   1.00 93.33 219 A 1 
ATOM 1633 C C   . GLU A 1 219 ? 0.845   -27.440 3.436   1.00 94.76 219 A 1 
ATOM 1634 O O   . GLU A 1 219 ? 1.059   -27.337 2.229   1.00 94.62 219 A 1 
ATOM 1635 C CB  . GLU A 1 219 ? 0.619   -29.660 4.581   1.00 91.77 219 A 1 
ATOM 1636 C CG  . GLU A 1 219 ? 1.202   -30.784 5.461   1.00 84.17 219 A 1 
ATOM 1637 C CD  . GLU A 1 219 ? 1.364   -30.391 6.939   1.00 80.36 219 A 1 
ATOM 1638 O OE1 . GLU A 1 219 ? 2.203   -31.015 7.618   1.00 71.26 219 A 1 
ATOM 1639 O OE2 . GLU A 1 219 ? 0.705   -29.411 7.379   1.00 71.73 219 A 1 
ATOM 1640 N N   . ALA A 1 220 ? 0.017   -26.606 4.079   1.00 94.52 220 A 1 
ATOM 1641 C CA  . ALA A 1 220 ? -0.652  -25.493 3.419   1.00 95.59 220 A 1 
ATOM 1642 C C   . ALA A 1 220 ? 0.358   -24.471 2.874   1.00 96.63 220 A 1 
ATOM 1643 O O   . ALA A 1 220 ? 0.155   -23.926 1.788   1.00 96.75 220 A 1 
ATOM 1644 C CB  . ALA A 1 220 ? -1.626  -24.849 4.412   1.00 95.33 220 A 1 
ATOM 1645 N N   . LEU A 1 221 ? 1.462   -24.238 3.598   1.00 96.11 221 A 1 
ATOM 1646 C CA  . LEU A 1 221 ? 2.539   -23.358 3.148   1.00 96.91 221 A 1 
ATOM 1647 C C   . LEU A 1 221 ? 3.235   -23.897 1.897   1.00 97.17 221 A 1 
ATOM 1648 O O   . LEU A 1 221 ? 3.507   -23.119 0.985   1.00 97.17 221 A 1 
ATOM 1649 C CB  . LEU A 1 221 ? 3.532   -23.131 4.300   1.00 97.15 221 A 1 
ATOM 1650 C CG  . LEU A 1 221 ? 4.699   -22.185 3.963   1.00 96.82 221 A 1 
ATOM 1651 C CD1 . LEU A 1 221 ? 4.227   -20.801 3.509   1.00 95.75 221 A 1 
ATOM 1652 C CD2 . LEU A 1 221 ? 5.577   -21.997 5.200   1.00 95.36 221 A 1 
ATOM 1653 N N   . GLU A 1 222 ? 3.514   -25.203 1.824   1.00 96.20 222 A 1 
ATOM 1654 C CA  . GLU A 1 222 ? 4.129   -25.820 0.643   1.00 95.99 222 A 1 
ATOM 1655 C C   . GLU A 1 222 ? 3.242   -25.682 -0.598  1.00 96.70 222 A 1 
ATOM 1656 O O   . GLU A 1 222 ? 3.715   -25.238 -1.646  1.00 96.27 222 A 1 
ATOM 1657 C CB  . GLU A 1 222 ? 4.451   -27.305 0.882   1.00 94.90 222 A 1 
ATOM 1658 C CG  . GLU A 1 222 ? 5.608   -27.563 1.867   1.00 84.74 222 A 1 
ATOM 1659 C CD  . GLU A 1 222 ? 6.897   -26.821 1.493   1.00 83.38 222 A 1 
ATOM 1660 O OE1 . GLU A 1 222 ? 7.571   -26.282 2.399   1.00 74.01 222 A 1 
ATOM 1661 O OE2 . GLU A 1 222 ? 7.233   -26.674 0.294   1.00 75.05 222 A 1 
ATOM 1662 N N   . VAL A 1 223 ? 1.946   -25.988 -0.473  1.00 96.27 223 A 1 
ATOM 1663 C CA  . VAL A 1 223 ? 0.988   -25.861 -1.581  1.00 96.85 223 A 1 
ATOM 1664 C C   . VAL A 1 223 ? 0.861   -24.404 -2.025  1.00 97.61 223 A 1 
ATOM 1665 O O   . VAL A 1 223 ? 1.001   -24.109 -3.212  1.00 97.56 223 A 1 
ATOM 1666 C CB  . VAL A 1 223 ? -0.382  -26.454 -1.201  1.00 96.32 223 A 1 
ATOM 1667 C CG1 . VAL A 1 223 ? -1.413  -26.269 -2.325  1.00 94.74 223 A 1 
ATOM 1668 C CG2 . VAL A 1 223 ? -0.267  -27.958 -0.928  1.00 94.75 223 A 1 
ATOM 1669 N N   . ALA A 1 224 ? 0.664   -23.475 -1.093  1.00 96.74 224 A 1 
ATOM 1670 C CA  . ALA A 1 224 ? 0.522   -22.056 -1.409  1.00 97.31 224 A 1 
ATOM 1671 C C   . ALA A 1 224 ? 1.797   -21.472 -2.038  1.00 97.67 224 A 1 
ATOM 1672 O O   . ALA A 1 224 ? 1.729   -20.780 -3.054  1.00 97.47 224 A 1 
ATOM 1673 C CB  . ALA A 1 224 ? 0.136   -21.308 -0.132  1.00 97.13 224 A 1 
ATOM 1674 N N   . ALA A 1 225 ? 2.973   -21.785 -1.482  1.00 97.67 225 A 1 
ATOM 1675 C CA  . ALA A 1 225 ? 4.249   -21.362 -2.047  1.00 97.66 225 A 1 
ATOM 1676 C C   . ALA A 1 225 ? 4.474   -21.947 -3.449  1.00 97.63 225 A 1 
ATOM 1677 O O   . ALA A 1 225 ? 5.011   -21.258 -4.314  1.00 97.07 225 A 1 
ATOM 1678 C CB  . ALA A 1 225 ? 5.373   -21.762 -1.084  1.00 97.40 225 A 1 
ATOM 1679 N N   . GLY A 1 226 ? 4.034   -23.187 -3.688  1.00 97.54 226 A 1 
ATOM 1680 C CA  . GLY A 1 226 ? 4.054   -23.819 -5.003  1.00 97.44 226 A 1 
ATOM 1681 C C   . GLY A 1 226 ? 3.137   -23.132 -6.014  1.00 97.67 226 A 1 
ATOM 1682 O O   . GLY A 1 226 ? 3.575   -22.843 -7.124  1.00 96.97 226 A 1 
ATOM 1683 N N   . ILE A 1 227 ? 1.893   -22.815 -5.626  1.00 97.47 227 A 1 
ATOM 1684 C CA  . ILE A 1 227 ? 0.917   -22.106 -6.474  1.00 97.59 227 A 1 
ATOM 1685 C C   . ILE A 1 227 ? 1.454   -20.726 -6.871  1.00 97.46 227 A 1 
ATOM 1686 O O   . ILE A 1 227 ? 1.601   -20.440 -8.060  1.00 96.77 227 A 1 
ATOM 1687 C CB  . ILE A 1 227 ? -0.466  -22.024 -5.774  1.00 97.58 227 A 1 
ATOM 1688 C CG1 . ILE A 1 227 ? -1.127  -23.422 -5.765  1.00 96.66 227 A 1 
ATOM 1689 C CG2 . ILE A 1 227 ? -1.398  -21.010 -6.471  1.00 96.90 227 A 1 
ATOM 1690 C CD1 . ILE A 1 227 ? -2.387  -23.520 -4.892  1.00 94.17 227 A 1 
ATOM 1691 N N   . TYR A 1 228 ? 1.811   -19.889 -5.894  1.00 97.55 228 A 1 
ATOM 1692 C CA  . TYR A 1 228 ? 2.339   -18.553 -6.188  1.00 97.28 228 A 1 
ATOM 1693 C C   . TYR A 1 228 ? 3.687   -18.609 -6.920  1.00 96.94 228 A 1 
ATOM 1694 O O   . TYR A 1 228 ? 3.939   -17.807 -7.815  1.00 96.06 228 A 1 
ATOM 1695 C CB  . TYR A 1 228 ? 2.439   -17.741 -4.894  1.00 97.05 228 A 1 
ATOM 1696 C CG  . TYR A 1 228 ? 1.101   -17.309 -4.313  1.00 97.13 228 A 1 
ATOM 1697 C CD1 . TYR A 1 228 ? 0.274   -16.423 -5.033  1.00 96.10 228 A 1 
ATOM 1698 C CD2 . TYR A 1 228 ? 0.697   -17.761 -3.045  1.00 96.08 228 A 1 
ATOM 1699 C CE1 . TYR A 1 228 ? -0.952  -15.994 -4.482  1.00 95.62 228 A 1 
ATOM 1700 C CE2 . TYR A 1 228 ? -0.526  -17.335 -2.493  1.00 95.72 228 A 1 
ATOM 1701 C CZ  . TYR A 1 228 ? -1.354  -16.445 -3.207  1.00 96.26 228 A 1 
ATOM 1702 O OH  . TYR A 1 228 ? -2.519  -16.022 -2.659  1.00 95.21 228 A 1 
ATOM 1703 N N   . GLY A 1 229 ? 4.537   -19.590 -6.615  1.00 96.87 229 A 1 
ATOM 1704 C CA  . GLY A 1 229 ? 5.840   -19.782 -7.258  1.00 96.48 229 A 1 
ATOM 1705 C C   . GLY A 1 229 ? 5.772   -20.126 -8.751  1.00 96.36 229 A 1 
ATOM 1706 O O   . GLY A 1 229 ? 6.755   -19.934 -9.464  1.00 95.00 229 A 1 
ATOM 1707 N N   . ARG A 1 230 ? 4.618   -20.600 -9.261  1.00 96.62 230 A 1 
ATOM 1708 C CA  . ARG A 1 230 ? 4.412   -20.776 -10.714 1.00 96.30 230 A 1 
ATOM 1709 C C   . ARG A 1 230 ? 4.259   -19.453 -11.466 1.00 96.30 230 A 1 
ATOM 1710 O O   . ARG A 1 230 ? 4.532   -19.415 -12.665 1.00 94.08 230 A 1 
ATOM 1711 C CB  . ARG A 1 230 ? 3.184   -21.664 -10.983 1.00 95.59 230 A 1 
ATOM 1712 C CG  . ARG A 1 230 ? 3.355   -23.124 -10.547 1.00 90.10 230 A 1 
ATOM 1713 C CD  . ARG A 1 230 ? 4.474   -23.838 -11.310 1.00 87.79 230 A 1 
ATOM 1714 N NE  . ARG A 1 230 ? 4.552   -25.258 -10.929 1.00 82.42 230 A 1 
ATOM 1715 C CZ  . ARG A 1 230 ? 5.455   -26.128 -11.341 1.00 76.08 230 A 1 
ATOM 1716 N NH1 . ARG A 1 230 ? 6.403   -25.796 -12.172 1.00 66.87 230 A 1 
ATOM 1717 N NH2 . ARG A 1 230 ? 5.417   -27.359 -10.915 1.00 67.08 230 A 1 
ATOM 1718 N N   . VAL A 1 231 ? 3.852   -18.403 -10.773 1.00 96.16 231 A 1 
ATOM 1719 C CA  . VAL A 1 231 ? 3.593   -17.074 -11.339 1.00 95.48 231 A 1 
ATOM 1720 C C   . VAL A 1 231 ? 4.717   -16.103 -10.986 1.00 95.36 231 A 1 
ATOM 1721 O O   . VAL A 1 231 ? 5.197   -15.361 -11.841 1.00 92.57 231 A 1 
ATOM 1722 C CB  . VAL A 1 231 ? 2.221   -16.571 -10.850 1.00 93.74 231 A 1 
ATOM 1723 C CG1 . VAL A 1 231 ? 1.924   -15.169 -11.367 1.00 87.53 231 A 1 
ATOM 1724 C CG2 . VAL A 1 231 ? 1.098   -17.509 -11.322 1.00 87.36 231 A 1 
ATOM 1725 N N   . VAL A 1 232 ? 5.188   -16.126 -9.741  1.00 95.56 232 A 1 
ATOM 1726 C CA  . VAL A 1 232 ? 6.176   -15.184 -9.203  1.00 95.40 232 A 1 
ATOM 1727 C C   . VAL A 1 232 ? 7.595   -15.675 -9.489  1.00 95.47 232 A 1 
ATOM 1728 O O   . VAL A 1 232 ? 8.177   -16.455 -8.732  1.00 94.23 232 A 1 
ATOM 1729 C CB  . VAL A 1 232 ? 5.935   -14.940 -7.708  1.00 94.63 232 A 1 
ATOM 1730 C CG1 . VAL A 1 232 ? 6.908   -13.884 -7.177  1.00 92.03 232 A 1 
ATOM 1731 C CG2 . VAL A 1 232 ? 4.511   -14.443 -7.437  1.00 92.22 232 A 1 
ATOM 1732 N N   . LYS A 1 233 ? 8.188   -15.182 -10.578 1.00 95.11 233 A 1 
ATOM 1733 C CA  . LYS A 1 233 ? 9.537   -15.580 -11.026 1.00 94.94 233 A 1 
ATOM 1734 C C   . LYS A 1 233 ? 10.655  -15.101 -10.099 1.00 95.84 233 A 1 
ATOM 1735 O O   . LYS A 1 233 ? 11.693  -15.751 -10.019 1.00 94.40 233 A 1 
ATOM 1736 C CB  . LYS A 1 233 ? 9.790   -15.051 -12.443 1.00 93.23 233 A 1 
ATOM 1737 C CG  . LYS A 1 233 ? 8.801   -15.621 -13.466 1.00 87.18 233 A 1 
ATOM 1738 C CD  . LYS A 1 233 ? 9.070   -15.012 -14.843 1.00 78.06 233 A 1 
ATOM 1739 C CE  . LYS A 1 233 ? 8.011   -15.494 -15.834 1.00 72.46 233 A 1 
ATOM 1740 N NZ  . LYS A 1 233 ? 8.095   -14.745 -17.107 1.00 60.94 233 A 1 
ATOM 1741 N N   . ALA A 1 234 ? 10.444  -13.984 -9.394  1.00 94.25 234 A 1 
ATOM 1742 C CA  . ALA A 1 234 ? 11.408  -13.441 -8.432  1.00 94.13 234 A 1 
ATOM 1743 C C   . ALA A 1 234 ? 11.574  -14.308 -7.169  1.00 94.97 234 A 1 
ATOM 1744 O O   . ALA A 1 234 ? 12.528  -14.118 -6.412  1.00 92.89 234 A 1 
ATOM 1745 C CB  . ALA A 1 234 ? 10.974  -12.020 -8.075  1.00 92.88 234 A 1 
ATOM 1746 N N   . GLY A 1 235 ? 10.679  -15.260 -6.943  1.00 94.91 235 A 1 
ATOM 1747 C CA  . GLY A 1 235 ? 10.731  -16.217 -5.845  1.00 94.90 235 A 1 
ATOM 1748 C C   . GLY A 1 235 ? 9.777   -15.903 -4.696  1.00 95.80 235 A 1 
ATOM 1749 O O   . GLY A 1 235 ? 9.153   -14.842 -4.615  1.00 94.71 235 A 1 
ATOM 1750 N N   . ILE A 1 236 ? 9.669   -16.870 -3.789  1.00 96.78 236 A 1 
ATOM 1751 C CA  . ILE A 1 236 ? 8.755   -16.832 -2.644  1.00 97.30 236 A 1 
ATOM 1752 C C   . ILE A 1 236 ? 9.555   -16.722 -1.345  1.00 97.60 236 A 1 
ATOM 1753 O O   . ILE A 1 236 ? 10.425  -17.549 -1.067  1.00 97.05 236 A 1 
ATOM 1754 C CB  . ILE A 1 236 ? 7.836   -18.073 -2.648  1.00 96.75 236 A 1 
ATOM 1755 C CG1 . ILE A 1 236 ? 7.025   -18.224 -3.954  1.00 94.93 236 A 1 
ATOM 1756 C CG2 . ILE A 1 236 ? 6.889   -18.054 -1.435  1.00 95.61 236 A 1 
ATOM 1757 C CD1 . ILE A 1 236 ? 6.124   -17.038 -4.313  1.00 91.50 236 A 1 
ATOM 1758 N N   . HIS A 1 237 ? 9.218   -15.736 -0.516  1.00 96.96 237 A 1 
ATOM 1759 C CA  . HIS A 1 237 ? 9.668   -15.655 0.868   1.00 97.13 237 A 1 
ATOM 1760 C C   . HIS A 1 237 ? 8.628   -16.308 1.788   1.00 97.27 237 A 1 
ATOM 1761 O O   . HIS A 1 237 ? 7.520   -15.799 1.951   1.00 96.76 237 A 1 
ATOM 1762 C CB  . HIS A 1 237 ? 9.943   -14.201 1.264   1.00 96.86 237 A 1 
ATOM 1763 C CG  . HIS A 1 237 ? 10.444  -14.098 2.683   1.00 96.28 237 A 1 
ATOM 1764 N ND1 . HIS A 1 237 ? 11.746  -14.278 3.089   1.00 88.49 237 A 1 
ATOM 1765 C CD2 . HIS A 1 237 ? 9.697   -13.882 3.809   1.00 89.93 237 A 1 
ATOM 1766 C CE1 . HIS A 1 237 ? 11.780  -14.168 4.427   1.00 91.13 237 A 1 
ATOM 1767 N NE2 . HIS A 1 237 ? 10.554  -13.932 4.910   1.00 92.05 237 A 1 
ATOM 1768 N N   . ARG A 1 238 ? 8.994   -17.428 2.415   1.00 97.90 238 A 1 
ATOM 1769 C CA  . ARG A 1 238 ? 8.133   -18.139 3.366   1.00 98.05 238 A 1 
ATOM 1770 C C   . ARG A 1 238 ? 8.268   -17.510 4.753   1.00 98.10 238 A 1 
ATOM 1771 O O   . ARG A 1 238 ? 9.294   -17.680 5.414   1.00 97.33 238 A 1 
ATOM 1772 C CB  . ARG A 1 238 ? 8.484   -19.630 3.373   1.00 97.56 238 A 1 
ATOM 1773 C CG  . ARG A 1 238 ? 8.243   -20.285 2.002   1.00 96.10 238 A 1 
ATOM 1774 C CD  . ARG A 1 238 ? 8.680   -21.747 2.054   1.00 94.94 238 A 1 
ATOM 1775 N NE  . ARG A 1 238 ? 8.487   -22.426 0.757   1.00 91.01 238 A 1 
ATOM 1776 C CZ  . ARG A 1 238 ? 8.608   -23.730 0.577   1.00 89.27 238 A 1 
ATOM 1777 N NH1 . ARG A 1 238 ? 9.052   -24.515 1.500   1.00 82.25 238 A 1 
ATOM 1778 N NH2 . ARG A 1 238 ? 8.256   -24.290 -0.534  1.00 82.18 238 A 1 
ATOM 1779 N N   . ALA A 1 239 ? 7.247   -16.764 5.188   1.00 97.74 239 A 1 
ATOM 1780 C CA  . ALA A 1 239 ? 7.226   -16.190 6.529   1.00 97.44 239 A 1 
ATOM 1781 C C   . ALA A 1 239 ? 6.854   -17.265 7.572   1.00 97.29 239 A 1 
ATOM 1782 O O   . ALA A 1 239 ? 6.045   -18.145 7.282   1.00 96.63 239 A 1 
ATOM 1783 C CB  . ALA A 1 239 ? 6.280   -14.986 6.561   1.00 96.96 239 A 1 
ATOM 1784 N N   . PRO A 1 240 ? 7.410   -17.196 8.802   1.00 98.00 240 A 1 
ATOM 1785 C CA  . PRO A 1 240 ? 7.237   -18.249 9.806   1.00 97.52 240 A 1 
ATOM 1786 C C   . PRO A 1 240 ? 5.825   -18.344 10.398  1.00 97.28 240 A 1 
ATOM 1787 O O   . PRO A 1 240 ? 5.509   -19.339 11.041  1.00 95.94 240 A 1 
ATOM 1788 C CB  . PRO A 1 240 ? 8.274   -17.931 10.890  1.00 96.97 240 A 1 
ATOM 1789 C CG  . PRO A 1 240 ? 8.445   -16.418 10.780  1.00 95.95 240 A 1 
ATOM 1790 C CD  . PRO A 1 240 ? 8.315   -16.173 9.281   1.00 97.74 240 A 1 
ATOM 1791 N N   . SER A 1 241 ? 4.984   -17.322 10.246  1.00 97.59 241 A 1 
ATOM 1792 C CA  . SER A 1 241 ? 3.576   -17.341 10.651  1.00 97.56 241 A 1 
ATOM 1793 C C   . SER A 1 241 ? 2.760   -16.303 9.882   1.00 97.84 241 A 1 
ATOM 1794 O O   . SER A 1 241 ? 3.317   -15.345 9.340   1.00 97.57 241 A 1 
ATOM 1795 C CB  . SER A 1 241 ? 3.433   -17.100 12.159  1.00 97.02 241 A 1 
ATOM 1796 O OG  . SER A 1 241 ? 3.766   -15.768 12.511  1.00 96.14 241 A 1 
ATOM 1797 N N   . ILE A 1 242 ? 1.428   -16.462 9.898   1.00 97.51 242 A 1 
ATOM 1798 C CA  . ILE A 1 242 ? 0.478   -15.513 9.306   1.00 97.54 242 A 1 
ATOM 1799 C C   . ILE A 1 242 ? 0.649   -14.121 9.928   1.00 97.40 242 A 1 
ATOM 1800 O O   . ILE A 1 242 ? 0.848   -13.152 9.200   1.00 96.94 242 A 1 
ATOM 1801 C CB  . ILE A 1 242 ? -0.960  -16.070 9.431   1.00 97.34 242 A 1 
ATOM 1802 C CG1 . ILE A 1 242 ? -1.109  -17.281 8.480   1.00 96.45 242 A 1 
ATOM 1803 C CG2 . ILE A 1 242 ? -2.001  -14.983 9.122   1.00 96.83 242 A 1 
ATOM 1804 C CD1 . ILE A 1 242 ? -2.456  -18.000 8.571   1.00 94.69 242 A 1 
ATOM 1805 N N   . ARG A 1 243 ? 0.719   -14.019 11.254  1.00 97.05 243 A 1 
ATOM 1806 C CA  . ARG A 1 243 ? 0.904   -12.732 11.958  1.00 96.73 243 A 1 
ATOM 1807 C C   . ARG A 1 243 ? 2.200   -12.017 11.579  1.00 96.75 243 A 1 
ATOM 1808 O O   . ARG A 1 243 ? 2.230   -10.788 11.527  1.00 96.09 243 A 1 
ATOM 1809 C CB  . ARG A 1 243 ? 0.867   -12.942 13.479  1.00 96.05 243 A 1 
ATOM 1810 C CG  . ARG A 1 243 ? -0.491  -13.455 13.964  1.00 92.78 243 A 1 
ATOM 1811 C CD  . ARG A 1 243 ? -0.536  -13.518 15.488  1.00 91.90 243 A 1 
ATOM 1812 N NE  . ARG A 1 243 ? -1.715  -14.271 15.929  1.00 87.55 243 A 1 
ATOM 1813 C CZ  . ARG A 1 243 ? -2.862  -13.817 16.422  1.00 83.74 243 A 1 
ATOM 1814 N NH1 . ARG A 1 243 ? -3.114  -12.569 16.676  1.00 76.43 243 A 1 
ATOM 1815 N NH2 . ARG A 1 243 ? -3.808  -14.661 16.661  1.00 77.49 243 A 1 
ATOM 1816 N N   . VAL A 1 244 ? 3.275   -12.759 11.302  1.00 97.03 244 A 1 
ATOM 1817 C CA  . VAL A 1 244 ? 4.534   -12.165 10.825  1.00 97.07 244 A 1 
ATOM 1818 C C   . VAL A 1 244 ? 4.358   -11.568 9.430   1.00 96.91 244 A 1 
ATOM 1819 O O   . VAL A 1 244 ? 4.824   -10.456 9.196   1.00 96.59 244 A 1 
ATOM 1820 C CB  . VAL A 1 244 ? 5.691   -13.179 10.865  1.00 97.04 244 A 1 
ATOM 1821 C CG1 . VAL A 1 244 ? 6.947   -12.684 10.132  1.00 96.11 244 A 1 
ATOM 1822 C CG2 . VAL A 1 244 ? 6.097   -13.454 12.321  1.00 95.96 244 A 1 
ATOM 1823 N N   . ALA A 1 245 ? 3.670   -12.260 8.522   1.00 96.71 245 A 1 
ATOM 1824 C CA  . ALA A 1 245 ? 3.417   -11.757 7.173   1.00 96.39 245 A 1 
ATOM 1825 C C   . ALA A 1 245 ? 2.465   -10.544 7.167   1.00 95.88 245 A 1 
ATOM 1826 O O   . ALA A 1 245 ? 2.739   -9.554  6.486   1.00 95.47 245 A 1 
ATOM 1827 C CB  . ALA A 1 245 ? 2.897   -12.915 6.318   1.00 96.49 245 A 1 
ATOM 1828 N N   . GLU A 1 246 ? 1.399   -10.571 7.979   1.00 95.70 246 A 1 
ATOM 1829 C CA  . GLU A 1 246 ? 0.494   -9.429  8.204   1.00 95.20 246 A 1 
ATOM 1830 C C   . GLU A 1 246 ? 1.271   -8.211  8.738   1.00 94.61 246 A 1 
ATOM 1831 O O   . GLU A 1 246 ? 1.177   -7.106  8.197   1.00 94.00 246 A 1 
ATOM 1832 C CB  . GLU A 1 246 ? -0.608  -9.833  9.206   1.00 95.36 246 A 1 
ATOM 1833 C CG  . GLU A 1 246 ? -1.622  -10.847 8.644   1.00 94.86 246 A 1 
ATOM 1834 C CD  . GLU A 1 246 ? -2.602  -11.391 9.702   1.00 95.95 246 A 1 
ATOM 1835 O OE1 . GLU A 1 246 ? -3.754  -11.720 9.346   1.00 93.14 246 A 1 
ATOM 1836 O OE2 . GLU A 1 246 ? -2.199  -11.544 10.882  1.00 94.25 246 A 1 
ATOM 1837 N N   . SER A 1 247 ? 2.127   -8.428  9.745   1.00 95.47 247 A 1 
ATOM 1838 C CA  . SER A 1 247 ? 2.971   -7.376  10.325  1.00 95.07 247 A 1 
ATOM 1839 C C   . SER A 1 247 ? 3.956   -6.796  9.310   1.00 94.79 247 A 1 
ATOM 1840 O O   . SER A 1 247 ? 4.131   -5.581  9.254   1.00 94.11 247 A 1 
ATOM 1841 C CB  . SER A 1 247 ? 3.776   -7.906  11.515  1.00 94.97 247 A 1 
ATOM 1842 O OG  . SER A 1 247 ? 2.942   -8.441  12.515  1.00 92.32 247 A 1 
ATOM 1843 N N   . ALA A 1 248 ? 4.596   -7.648  8.502   1.00 94.92 248 A 1 
ATOM 1844 C CA  . ALA A 1 248 ? 5.582   -7.218  7.510   1.00 94.16 248 A 1 
ATOM 1845 C C   . ALA A 1 248 ? 4.978   -6.227  6.508   1.00 93.58 248 A 1 
ATOM 1846 O O   . ALA A 1 248 ? 5.568   -5.174  6.258   1.00 92.57 248 A 1 
ATOM 1847 C CB  . ALA A 1 248 ? 6.159   -8.458  6.812   1.00 93.98 248 A 1 
ATOM 1848 N N   . LYS A 1 249 ? 3.756   -6.506  6.013   1.00 93.40 249 A 1 
ATOM 1849 C CA  . LYS A 1 249 ? 3.061   -5.614  5.072   1.00 92.51 249 A 1 
ATOM 1850 C C   . LYS A 1 249 ? 2.804   -4.228  5.661   1.00 92.74 249 A 1 
ATOM 1851 O O   . LYS A 1 249 ? 3.065   -3.222  5.000   1.00 90.99 249 A 1 
ATOM 1852 C CB  . LYS A 1 249 ? 1.756   -6.296  4.612   1.00 91.41 249 A 1 
ATOM 1853 C CG  . LYS A 1 249 ? 0.925   -5.437  3.643   1.00 87.89 249 A 1 
ATOM 1854 C CD  . LYS A 1 249 ? 1.705   -5.026  2.391   1.00 84.51 249 A 1 
ATOM 1855 C CE  . LYS A 1 249 ? 0.828   -4.164  1.481   1.00 81.62 249 A 1 
ATOM 1856 N NZ  . LYS A 1 249 ? 1.574   -3.725  0.282   1.00 76.46 249 A 1 
ATOM 1857 N N   . VAL A 1 250 ? 2.335   -4.150  6.903   1.00 93.69 250 A 1 
ATOM 1858 C CA  . VAL A 1 250 ? 2.023   -2.867  7.557   1.00 93.09 250 A 1 
ATOM 1859 C C   . VAL A 1 250 ? 3.297   -2.086  7.902   1.00 93.39 250 A 1 
ATOM 1860 O O   . VAL A 1 250 ? 3.334   -0.863  7.758   1.00 92.35 250 A 1 
ATOM 1861 C CB  . VAL A 1 250 ? 1.139   -3.093  8.796   1.00 91.43 250 A 1 
ATOM 1862 C CG1 . VAL A 1 250 ? 0.774   -1.766  9.464   1.00 83.75 250 A 1 
ATOM 1863 C CG2 . VAL A 1 250 ? -0.176  -3.787  8.420   1.00 83.61 250 A 1 
ATOM 1864 N N   . ILE A 1 251 ? 4.374   -2.772  8.307   1.00 93.90 251 A 1 
ATOM 1865 C CA  . ILE A 1 251 ? 5.650   -2.132  8.652   1.00 93.78 251 A 1 
ATOM 1866 C C   . ILE A 1 251 ? 6.291   -1.448  7.440   1.00 94.05 251 A 1 
ATOM 1867 O O   . ILE A 1 251 ? 6.813   -0.344  7.592   1.00 93.35 251 A 1 
ATOM 1868 C CB  . ILE A 1 251 ? 6.606   -3.151  9.319   1.00 92.09 251 A 1 
ATOM 1869 C CG1 . ILE A 1 251 ? 6.101   -3.469  10.744  1.00 81.46 251 A 1 
ATOM 1870 C CG2 . ILE A 1 251 ? 8.055   -2.623  9.390   1.00 79.56 251 A 1 
ATOM 1871 C CD1 . ILE A 1 251 ? 6.786   -4.671  11.396  1.00 75.40 251 A 1 
ATOM 1872 N N   . GLU A 1 252 ? 6.231   -2.046  6.246   1.00 92.66 252 A 1 
ATOM 1873 C CA  . GLU A 1 252 ? 6.798   -1.464  5.021   1.00 92.05 252 A 1 
ATOM 1874 C C   . GLU A 1 252 ? 6.281   -0.040  4.773   1.00 92.84 252 A 1 
ATOM 1875 O O   . GLU A 1 252 ? 7.065   0.896   4.577   1.00 91.95 252 A 1 
ATOM 1876 C CB  . GLU A 1 252 ? 6.452   -2.356  3.816   1.00 90.30 252 A 1 
ATOM 1877 C CG  . GLU A 1 252 ? 7.282   -3.649  3.762   1.00 84.28 252 A 1 
ATOM 1878 C CD  . GLU A 1 252 ? 6.795   -4.633  2.684   1.00 84.33 252 A 1 
ATOM 1879 O OE1 . GLU A 1 252 ? 7.283   -5.778  2.694   1.00 75.90 252 A 1 
ATOM 1880 O OE2 . GLU A 1 252 ? 5.995   -4.272  1.793   1.00 77.58 252 A 1 
ATOM 1881 N N   . ASN A 1 253 ? 4.953   0.144   4.840   1.00 91.11 253 A 1 
ATOM 1882 C CA  . ASN A 1 253 ? 4.320   1.441   4.605   1.00 91.32 253 A 1 
ATOM 1883 C C   . ASN A 1 253 ? 4.414   2.374   5.818   1.00 92.84 253 A 1 
ATOM 1884 O O   . ASN A 1 253 ? 4.583   3.577   5.634   1.00 92.52 253 A 1 
ATOM 1885 C CB  . ASN A 1 253 ? 2.886   1.211   4.110   1.00 89.49 253 A 1 
ATOM 1886 C CG  . ASN A 1 253 ? 2.889   0.675   2.686   1.00 86.87 253 A 1 
ATOM 1887 O OD1 . ASN A 1 253 ? 3.673   1.082   1.836   1.00 79.81 253 A 1 
ATOM 1888 N ND2 . ASN A 1 253 ? 2.039   -0.264  2.371   1.00 77.96 253 A 1 
ATOM 1889 N N   . THR A 1 254 ? 4.421   1.842   7.042   1.00 93.09 254 A 1 
ATOM 1890 C CA  . THR A 1 254 ? 4.653   2.637   8.261   1.00 93.57 254 A 1 
ATOM 1891 C C   . THR A 1 254 ? 6.051   3.261   8.266   1.00 94.51 254 A 1 
ATOM 1892 O O   . THR A 1 254 ? 6.211   4.441   8.579   1.00 94.31 254 A 1 
ATOM 1893 C CB  . THR A 1 254 ? 4.476   1.774   9.519   1.00 93.48 254 A 1 
ATOM 1894 O OG1 . THR A 1 254 ? 3.188   1.212   9.549   1.00 91.53 254 A 1 
ATOM 1895 C CG2 . THR A 1 254 ? 4.631   2.577   10.807  1.00 91.70 254 A 1 
ATOM 1896 N N   . GLN A 1 255 ? 7.080   2.505   7.871   1.00 94.03 255 A 1 
ATOM 1897 C CA  . GLN A 1 255 ? 8.442   3.026   7.756   1.00 94.27 255 A 1 
ATOM 1898 C C   . GLN A 1 255 ? 8.520   4.147   6.714   1.00 94.47 255 A 1 
ATOM 1899 O O   . GLN A 1 255 ? 9.151   5.179   6.961   1.00 94.14 255 A 1 
ATOM 1900 C CB  . GLN A 1 255 ? 9.404   1.879   7.400   1.00 93.26 255 A 1 
ATOM 1901 C CG  . GLN A 1 255 ? 10.867  2.353   7.424   1.00 88.86 255 A 1 
ATOM 1902 C CD  . GLN A 1 255 ? 11.851  1.278   6.967   1.00 89.34 255 A 1 
ATOM 1903 O OE1 . GLN A 1 255 ? 11.582  0.454   6.117   1.00 82.71 255 A 1 
ATOM 1904 N NE2 . GLN A 1 255 ? 13.055  1.270   7.490   1.00 81.38 255 A 1 
ATOM 1905 N N   . ARG A 1 256 ? 7.874   3.965   5.559   1.00 94.18 256 A 1 
ATOM 1906 C CA  . ARG A 1 256 ? 7.849   4.978   4.495   1.00 93.86 256 A 1 
ATOM 1907 C C   . ARG A 1 256 ? 7.148   6.255   4.954   1.00 95.07 256 A 1 
ATOM 1908 O O   . ARG A 1 256 ? 7.705   7.336   4.769   1.00 94.87 256 A 1 
ATOM 1909 C CB  . ARG A 1 256 ? 7.215   4.366   3.238   1.00 92.05 256 A 1 
ATOM 1910 C CG  . ARG A 1 256 ? 7.350   5.303   2.028   1.00 84.12 256 A 1 
ATOM 1911 C CD  . ARG A 1 256 ? 6.777   4.684   0.751   1.00 81.78 256 A 1 
ATOM 1912 N NE  . ARG A 1 256 ? 7.543   3.504   0.306   1.00 74.34 256 A 1 
ATOM 1913 C CZ  . ARG A 1 256 ? 7.400   2.877   -0.855  1.00 68.50 256 A 1 
ATOM 1914 N NH1 . ARG A 1 256 ? 6.553   3.287   -1.758  1.00 59.67 256 A 1 
ATOM 1915 N NH2 . ARG A 1 256 ? 8.119   1.820   -1.120  1.00 59.69 256 A 1 
ATOM 1916 N N   . ASP A 1 257 ? 5.984   6.128   5.589   1.00 93.57 257 A 1 
ATOM 1917 C CA  . ASP A 1 257 ? 5.213   7.242   6.147   1.00 94.20 257 A 1 
ATOM 1918 C C   . ASP A 1 257 ? 6.034   8.062   7.153   1.00 95.19 257 A 1 
ATOM 1919 O O   . ASP A 1 257 ? 6.138   9.279   7.014   1.00 95.29 257 A 1 
ATOM 1920 C CB  . ASP A 1 257 ? 3.946   6.689   6.805   1.00 93.87 257 A 1 
ATOM 1921 C CG  . ASP A 1 257 ? 3.050   7.805   7.336   1.00 92.95 257 A 1 
ATOM 1922 O OD1 . ASP A 1 257 ? 2.494   8.562   6.505   1.00 89.76 257 A 1 
ATOM 1923 O OD2 . ASP A 1 257 ? 2.860   7.895   8.565   1.00 89.58 257 A 1 
ATOM 1924 N N   . LEU A 1 258 ? 6.715   7.411   8.096   1.00 95.02 258 A 1 
ATOM 1925 C CA  . LEU A 1 258 ? 7.559   8.081   9.087   1.00 95.56 258 A 1 
ATOM 1926 C C   . LEU A 1 258 ? 8.758   8.806   8.472   1.00 96.07 258 A 1 
ATOM 1927 O O   . LEU A 1 258 ? 9.115   9.888   8.932   1.00 95.78 258 A 1 
ATOM 1928 C CB  . LEU A 1 258 ? 8.051   7.053   10.119  1.00 95.32 258 A 1 
ATOM 1929 C CG  . LEU A 1 258 ? 6.979   6.624   11.130  1.00 91.59 258 A 1 
ATOM 1930 C CD1 . LEU A 1 258 ? 7.548   5.510   12.011  1.00 89.44 258 A 1 
ATOM 1931 C CD2 . LEU A 1 258 ? 6.564   7.785   12.035  1.00 89.10 258 A 1 
ATOM 1932 N N   . ASN A 1 259 ? 9.377   8.239   7.435   1.00 95.49 259 A 1 
ATOM 1933 C CA  . ASN A 1 259 ? 10.478  8.919   6.755   1.00 95.81 259 A 1 
ATOM 1934 C C   . ASN A 1 259 ? 9.995   10.170  6.009   1.00 96.33 259 A 1 
ATOM 1935 O O   . ASN A 1 259 ? 10.660  11.197  6.065   1.00 96.09 259 A 1 
ATOM 1936 C CB  . ASN A 1 259 ? 11.211  7.951   5.822   1.00 95.33 259 A 1 
ATOM 1937 C CG  . ASN A 1 259 ? 12.196  7.065   6.564   1.00 92.89 259 A 1 
ATOM 1938 O OD1 . ASN A 1 259 ? 13.294  7.459   6.905   1.00 84.56 259 A 1 
ATOM 1939 N ND2 . ASN A 1 259 ? 11.849  5.834   6.830   1.00 83.31 259 A 1 
ATOM 1940 N N   . ILE A 1 260 ? 8.816   10.125  5.370   1.00 95.80 260 A 1 
ATOM 1941 C CA  . ILE A 1 260 ? 8.226   11.317  4.740   1.00 95.73 260 A 1 
ATOM 1942 C C   . ILE A 1 260 ? 7.821   12.339  5.810   1.00 96.40 260 A 1 
ATOM 1943 O O   . ILE A 1 260 ? 8.090   13.521  5.635   1.00 96.56 260 A 1 
ATOM 1944 C CB  . ILE A 1 260 ? 7.044   10.939  3.824   1.00 95.15 260 A 1 
ATOM 1945 C CG1 . ILE A 1 260 ? 7.512   10.032  2.661   1.00 93.97 260 A 1 
ATOM 1946 C CG2 . ILE A 1 260 ? 6.394   12.214  3.247   1.00 94.48 260 A 1 
ATOM 1947 C CD1 . ILE A 1 260 ? 6.362   9.343   1.920   1.00 91.33 260 A 1 
ATOM 1948 N N   . ALA A 1 261 ? 7.250   11.911  6.938   1.00 96.17 261 A 1 
ATOM 1949 C CA  . ALA A 1 261 ? 6.918   12.790  8.057   1.00 96.40 261 A 1 
ATOM 1950 C C   . ALA A 1 261 ? 8.148   13.524  8.597   1.00 96.86 261 A 1 
ATOM 1951 O O   . ALA A 1 261 ? 8.086   14.729  8.819   1.00 97.01 261 A 1 
ATOM 1952 C CB  . ALA A 1 261 ? 6.252   11.969  9.165   1.00 96.30 261 A 1 
ATOM 1953 N N   . LEU A 1 262 ? 9.281   12.831  8.736   1.00 97.37 262 A 1 
ATOM 1954 C CA  . LEU A 1 262 ? 10.548  13.457  9.116   1.00 97.31 262 A 1 
ATOM 1955 C C   . LEU A 1 262 ? 10.987  14.505  8.083   1.00 97.51 262 A 1 
ATOM 1956 O O   . LEU A 1 262 ? 11.377  15.602  8.469   1.00 97.35 262 A 1 
ATOM 1957 C CB  . LEU A 1 262 ? 11.611  12.360  9.314   1.00 97.16 262 A 1 
ATOM 1958 C CG  . LEU A 1 262 ? 13.019  12.898  9.639   1.00 96.39 262 A 1 
ATOM 1959 C CD1 . LEU A 1 262 ? 13.057  13.682  10.952  1.00 95.00 262 A 1 
ATOM 1960 C CD2 . LEU A 1 262 ? 14.005  11.734  9.740   1.00 95.02 262 A 1 
ATOM 1961 N N   . MET A 1 263 ? 10.896  14.213  6.781   1.00 97.60 263 A 1 
ATOM 1962 C CA  . MET A 1 263 ? 11.239  15.191  5.738   1.00 97.58 263 A 1 
ATOM 1963 C C   . MET A 1 263 ? 10.299  16.401  5.760   1.00 97.77 263 A 1 
ATOM 1964 O O   . MET A 1 263 ? 10.759  17.532  5.628   1.00 97.58 263 A 1 
ATOM 1965 C CB  . MET A 1 263 ? 11.207  14.549  4.343   1.00 97.35 263 A 1 
ATOM 1966 C CG  . MET A 1 263 ? 12.256  13.449  4.123   1.00 96.42 263 A 1 
ATOM 1967 S SD  . MET A 1 263 ? 13.993  13.899  4.419   1.00 96.41 263 A 1 
ATOM 1968 C CE  . MET A 1 263 ? 14.221  13.278  6.107   1.00 91.97 263 A 1 
ATOM 1969 N N   . ASN A 1 264 ? 9.000   16.183  5.977   1.00 97.50 264 A 1 
ATOM 1970 C CA  . ASN A 1 264 ? 8.015   17.245  6.136   1.00 97.55 264 A 1 
ATOM 1971 C C   . ASN A 1 264 ? 8.326   18.109  7.363   1.00 97.72 264 A 1 
ATOM 1972 O O   . ASN A 1 264 ? 8.369   19.329  7.246   1.00 97.44 264 A 1 
ATOM 1973 C CB  . ASN A 1 264 ? 6.609   16.625  6.194   1.00 97.36 264 A 1 
ATOM 1974 C CG  . ASN A 1 264 ? 6.072   16.234  4.826   1.00 96.93 264 A 1 
ATOM 1975 O OD1 . ASN A 1 264 ? 6.440   16.781  3.796   1.00 93.95 264 A 1 
ATOM 1976 N ND2 . ASN A 1 264 ? 5.152   15.306  4.759   1.00 93.67 264 A 1 
ATOM 1977 N N   . GLU A 1 265 ? 8.624   17.514  8.514   1.00 98.17 265 A 1 
ATOM 1978 C CA  . GLU A 1 265 ? 9.000   18.266  9.719   1.00 98.12 265 A 1 
ATOM 1979 C C   . GLU A 1 265 ? 10.286  19.085  9.510   1.00 98.07 265 A 1 
ATOM 1980 O O   . GLU A 1 265 ? 10.340  20.257  9.891   1.00 97.62 265 A 1 
ATOM 1981 C CB  . GLU A 1 265 ? 9.124   17.302  10.905  1.00 98.03 265 A 1 
ATOM 1982 C CG  . GLU A 1 265 ? 9.372   18.047  12.229  1.00 97.01 265 A 1 
ATOM 1983 C CD  . GLU A 1 265 ? 9.240   17.129  13.454  1.00 96.75 265 A 1 
ATOM 1984 O OE1 . GLU A 1 265 ? 8.743   17.623  14.492  1.00 92.34 265 A 1 
ATOM 1985 O OE2 . GLU A 1 265 ? 9.610   15.937  13.356  1.00 92.74 265 A 1 
ATOM 1986 N N   . LEU A 1 266 ? 11.300  18.522  8.849   1.00 98.07 266 A 1 
ATOM 1987 C CA  . LEU A 1 266 ? 12.522  19.245  8.486   1.00 97.81 266 A 1 
ATOM 1988 C C   . LEU A 1 266 ? 12.225  20.424  7.554   1.00 97.86 266 A 1 
ATOM 1989 O O   . LEU A 1 266 ? 12.747  21.510  7.792   1.00 97.63 266 A 1 
ATOM 1990 C CB  . LEU A 1 266 ? 13.533  18.284  7.838   1.00 97.54 266 A 1 
ATOM 1991 C CG  . LEU A 1 266 ? 14.175  17.275  8.808   1.00 96.03 266 A 1 
ATOM 1992 C CD1 . LEU A 1 266 ? 15.031  16.291  8.013   1.00 94.16 266 A 1 
ATOM 1993 C CD2 . LEU A 1 266 ? 15.070  17.948  9.852   1.00 94.26 266 A 1 
ATOM 1994 N N   . SER A 1 267 ? 11.336  20.255  6.560   1.00 97.86 267 A 1 
ATOM 1995 C CA  . SER A 1 267 ? 10.890  21.343  5.682   1.00 97.65 267 A 1 
ATOM 1996 C C   . SER A 1 267 ? 10.226  22.475  6.478   1.00 97.75 267 A 1 
ATOM 1997 O O   . SER A 1 267 ? 10.581  23.644  6.319   1.00 97.14 267 A 1 
ATOM 1998 C CB  . SER A 1 267 ? 9.948   20.790  4.613   1.00 96.86 267 A 1 
ATOM 1999 O OG  . SER A 1 267 ? 9.458   21.850  3.830   1.00 85.45 267 A 1 
ATOM 2000 N N   . LEU A 1 268 ? 9.353   22.149  7.444   1.00 97.80 268 A 1 
ATOM 2001 C CA  . LEU A 1 268 ? 8.738   23.139  8.340   1.00 97.61 268 A 1 
ATOM 2002 C C   . LEU A 1 268 ? 9.771   23.902  9.189   1.00 97.68 268 A 1 
ATOM 2003 O O   . LEU A 1 268 ? 9.563   25.080  9.500   1.00 96.99 268 A 1 
ATOM 2004 C CB  . LEU A 1 268 ? 7.742   22.446  9.293   1.00 97.48 268 A 1 
ATOM 2005 C CG  . LEU A 1 268 ? 6.546   21.730  8.640   1.00 96.37 268 A 1 
ATOM 2006 C CD1 . LEU A 1 268 ? 5.682   21.083  9.724   1.00 93.01 268 A 1 
ATOM 2007 C CD2 . LEU A 1 268 ? 5.672   22.681  7.843   1.00 93.12 268 A 1 
ATOM 2008 N N   . ILE A 1 269 ? 10.853  23.243  9.611   1.00 97.99 269 A 1 
ATOM 2009 C CA  . ILE A 1 269 ? 11.956  23.858  10.366  1.00 98.00 269 A 1 
ATOM 2010 C C   . ILE A 1 269 ? 12.775  24.764  9.444   1.00 98.03 269 A 1 
ATOM 2011 O O   . ILE A 1 269 ? 13.004  25.928  9.777   1.00 97.70 269 A 1 
ATOM 2012 C CB  . ILE A 1 269 ? 12.824  22.768  11.042  1.00 98.00 269 A 1 
ATOM 2013 C CG1 . ILE A 1 269 ? 12.025  22.065  12.164  1.00 97.57 269 A 1 
ATOM 2014 C CG2 . ILE A 1 269 ? 14.124  23.365  11.617  1.00 97.53 269 A 1 
ATOM 2015 C CD1 . ILE A 1 269 ? 12.662  20.755  12.653  1.00 96.36 269 A 1 
ATOM 2016 N N   . PHE A 1 270 ? 13.190  24.266  8.282   1.00 97.92 270 A 1 
ATOM 2017 C CA  . PHE A 1 270 ? 14.048  25.003  7.357   1.00 97.79 270 A 1 
ATOM 2018 C C   . PHE A 1 270 ? 13.349  26.227  6.764   1.00 97.64 270 A 1 
ATOM 2019 O O   . PHE A 1 270 ? 13.976  27.287  6.700   1.00 97.15 270 A 1 
ATOM 2020 C CB  . PHE A 1 270 ? 14.576  24.056  6.272   1.00 97.64 270 A 1 
ATOM 2021 C CG  . PHE A 1 270 ? 15.492  22.946  6.765   1.00 97.54 270 A 1 
ATOM 2022 C CD1 . PHE A 1 270 ? 16.403  23.153  7.821   1.00 96.11 270 A 1 
ATOM 2023 C CD2 . PHE A 1 270 ? 15.451  21.688  6.132   1.00 96.33 270 A 1 
ATOM 2024 C CE1 . PHE A 1 270 ? 17.248  22.114  8.253   1.00 95.59 270 A 1 
ATOM 2025 C CE2 . PHE A 1 270 ? 16.296  20.650  6.557   1.00 95.43 270 A 1 
ATOM 2026 C CZ  . PHE A 1 270 ? 17.192  20.857  7.622   1.00 95.84 270 A 1 
ATOM 2027 N N   . ASP A 1 271 ? 12.047  26.151  6.469   1.00 97.39 271 A 1 
ATOM 2028 C CA  . ASP A 1 271 ? 11.258  27.313  6.035   1.00 97.01 271 A 1 
ATOM 2029 C C   . ASP A 1 271 ? 11.288  28.452  7.074   1.00 97.18 271 A 1 
ATOM 2030 O O   . ASP A 1 271 ? 11.416  29.625  6.723   1.00 96.50 271 A 1 
ATOM 2031 C CB  . ASP A 1 271 ? 9.811   26.873  5.761   1.00 96.60 271 A 1 
ATOM 2032 C CG  . ASP A 1 271 ? 8.977   28.016  5.171   1.00 95.76 271 A 1 
ATOM 2033 O OD1 . ASP A 1 271 ? 9.191   28.398  4.002   1.00 91.74 271 A 1 
ATOM 2034 O OD2 . ASP A 1 271 ? 8.078   28.572  5.845   1.00 91.71 271 A 1 
ATOM 2035 N N   . ARG A 1 272 ? 11.243  28.125  8.371   1.00 97.15 272 A 1 
ATOM 2036 C CA  . ARG A 1 272 ? 11.363  29.122  9.457   1.00 97.00 272 A 1 
ATOM 2037 C C   . ARG A 1 272 ? 12.768  29.701  9.599   1.00 97.36 272 A 1 
ATOM 2038 O O   . ARG A 1 272 ? 12.910  30.814  10.100  1.00 96.37 272 A 1 
ATOM 2039 C CB  . ARG A 1 272 ? 10.941  28.499  10.794  1.00 96.53 272 A 1 
ATOM 2040 C CG  . ARG A 1 272 ? 9.434   28.255  10.878  1.00 92.20 272 A 1 
ATOM 2041 C CD  . ARG A 1 272 ? 9.126   27.478  12.163  1.00 89.17 272 A 1 
ATOM 2042 N NE  . ARG A 1 272 ? 7.678   27.322  12.398  1.00 84.15 272 A 1 
ATOM 2043 C CZ  . ARG A 1 272 ? 6.862   26.479  11.794  1.00 77.09 272 A 1 
ATOM 2044 N NH1 . ARG A 1 272 ? 7.261   25.681  10.843  1.00 66.78 272 A 1 
ATOM 2045 N NH2 . ARG A 1 272 ? 5.608   26.420  12.141  1.00 70.77 272 A 1 
ATOM 2046 N N   . LEU A 1 273 ? 13.787  28.954  9.187   1.00 97.41 273 A 1 
ATOM 2047 C CA  . LEU A 1 273 ? 15.188  29.380  9.212   1.00 97.29 273 A 1 
ATOM 2048 C C   . LEU A 1 273 ? 15.624  30.083  7.916   1.00 97.09 273 A 1 
ATOM 2049 O O   . LEU A 1 273 ? 16.757  30.545  7.839   1.00 95.98 273 A 1 
ATOM 2050 C CB  . LEU A 1 273 ? 16.075  28.159  9.524   1.00 97.69 273 A 1 
ATOM 2051 C CG  . LEU A 1 273 ? 15.825  27.500  10.899  1.00 97.25 273 A 1 
ATOM 2052 C CD1 . LEU A 1 273 ? 16.717  26.268  11.041  1.00 95.88 273 A 1 
ATOM 2053 C CD2 . LEU A 1 273 ? 16.119  28.447  12.067  1.00 96.07 273 A 1 
ATOM 2054 N N   . GLY A 1 274 ? 14.744  30.171  6.907   1.00 96.66 274 A 1 
ATOM 2055 C CA  . GLY A 1 274 ? 15.083  30.704  5.586   1.00 95.78 274 A 1 
ATOM 2056 C C   . GLY A 1 274 ? 16.072  29.827  4.806   1.00 95.85 274 A 1 
ATOM 2057 O O   . GLY A 1 274 ? 16.843  30.345  4.002   1.00 94.29 274 A 1 
ATOM 2058 N N   . ILE A 1 275 ? 16.084  28.533  5.075   1.00 96.38 275 A 1 
ATOM 2059 C CA  . ILE A 1 275 ? 16.963  27.552  4.426   1.00 96.34 275 A 1 
ATOM 2060 C C   . ILE A 1 275 ? 16.128  26.728  3.444   1.00 95.99 275 A 1 
ATOM 2061 O O   . ILE A 1 275 ? 15.049  26.253  3.792   1.00 94.98 275 A 1 
ATOM 2062 C CB  . ILE A 1 275 ? 17.660  26.656  5.479   1.00 96.41 275 A 1 
ATOM 2063 C CG1 . ILE A 1 275 ? 18.504  27.501  6.462   1.00 95.23 275 A 1 
ATOM 2064 C CG2 . ILE A 1 275 ? 18.551  25.600  4.793   1.00 94.79 275 A 1 
ATOM 2065 C CD1 . ILE A 1 275 ? 19.072  26.708  7.651   1.00 93.72 275 A 1 
ATOM 2066 N N   . ASP A 1 276 ? 16.636  26.525  2.231   1.00 95.83 276 A 1 
ATOM 2067 C CA  . ASP A 1 276 ? 15.969  25.675  1.249   1.00 95.35 276 A 1 
ATOM 2068 C C   . ASP A 1 276 ? 16.128  24.183  1.591   1.00 95.91 276 A 1 
ATOM 2069 O O   . ASP A 1 276 ? 17.240  23.668  1.751   1.00 95.36 276 A 1 
ATOM 2070 C CB  . ASP A 1 276 ? 16.495  26.002  -0.144  1.00 94.09 276 A 1 
ATOM 2071 C CG  . ASP A 1 276 ? 15.640  25.300  -1.191  1.00 92.95 276 A 1 
ATOM 2072 O OD1 . ASP A 1 276 ? 15.771  24.070  -1.346  1.00 89.00 276 A 1 
ATOM 2073 O OD2 . ASP A 1 276 ? 14.825  25.978  -1.851  1.00 87.67 276 A 1 
ATOM 2074 N N   . THR A 1 277 ? 15.003  23.482  1.711   1.00 95.41 277 A 1 
ATOM 2075 C CA  . THR A 1 277 ? 14.998  22.067  2.110   1.00 95.60 277 A 1 
ATOM 2076 C C   . THR A 1 277 ? 15.674  21.173  1.079   1.00 95.89 277 A 1 
ATOM 2077 O O   . THR A 1 277 ? 16.407  20.259  1.459   1.00 95.44 277 A 1 
ATOM 2078 C CB  . THR A 1 277 ? 13.561  21.575  2.326   1.00 95.22 277 A 1 
ATOM 2079 O OG1 . THR A 1 277 ? 12.924  22.394  3.272   1.00 92.77 277 A 1 
ATOM 2080 C CG2 . THR A 1 277 ? 13.500  20.140  2.859   1.00 93.00 277 A 1 
ATOM 2081 N N   . LEU A 1 278 ? 15.439  21.403  -0.216  1.00 95.26 278 A 1 
ATOM 2082 C CA  . LEU A 1 278 ? 15.997  20.534  -1.253  1.00 94.81 278 A 1 
ATOM 2083 C C   . LEU A 1 278 ? 17.516  20.688  -1.361  1.00 95.42 278 A 1 
ATOM 2084 O O   . LEU A 1 278 ? 18.190  19.673  -1.521  1.00 94.73 278 A 1 
ATOM 2085 C CB  . LEU A 1 278 ? 15.300  20.758  -2.606  1.00 93.55 278 A 1 
ATOM 2086 C CG  . LEU A 1 278 ? 13.799  20.398  -2.642  1.00 88.65 278 A 1 
ATOM 2087 C CD1 . LEU A 1 278 ? 13.278  20.492  -4.079  1.00 83.19 278 A 1 
ATOM 2088 C CD2 . LEU A 1 278 ? 13.507  18.974  -2.155  1.00 83.58 278 A 1 
ATOM 2089 N N   . ASP A 1 279 ? 18.048  21.900  -1.151  1.00 94.76 279 A 1 
ATOM 2090 C CA  . ASP A 1 279 ? 19.498  22.139  -1.106  1.00 94.84 279 A 1 
ATOM 2091 C C   . ASP A 1 279 ? 20.149  21.372  0.062   1.00 96.08 279 A 1 
ATOM 2092 O O   . ASP A 1 279 ? 21.191  20.725  -0.088  1.00 95.94 279 A 1 
ATOM 2093 C CB  . ASP A 1 279 ? 19.780  23.644  -0.956  1.00 94.15 279 A 1 
ATOM 2094 C CG  . ASP A 1 279 ? 19.297  24.533  -2.115  1.00 92.60 279 A 1 
ATOM 2095 O OD1 . ASP A 1 279 ? 18.776  24.013  -3.130  1.00 90.16 279 A 1 
ATOM 2096 O OD2 . ASP A 1 279 ? 19.410  25.767  -1.946  1.00 89.58 279 A 1 
ATOM 2097 N N   . VAL A 1 280 ? 19.490  21.369  1.243   1.00 96.21 280 A 1 
ATOM 2098 C CA  . VAL A 1 280 ? 19.958  20.583  2.399   1.00 96.78 280 A 1 
ATOM 2099 C C   . VAL A 1 280 ? 19.923  19.086  2.097   1.00 97.21 280 A 1 
ATOM 2100 O O   . VAL A 1 280 ? 20.872  18.368  2.427   1.00 97.15 280 A 1 
ATOM 2101 C CB  . VAL A 1 280 ? 19.129  20.891  3.662   1.00 96.84 280 A 1 
ATOM 2102 C CG1 . VAL A 1 280 ? 19.530  19.998  4.851   1.00 95.72 280 A 1 
ATOM 2103 C CG2 . VAL A 1 280 ? 19.326  22.342  4.112   1.00 95.76 280 A 1 
ATOM 2104 N N   . LEU A 1 281 ? 18.845  18.596  1.477   1.00 96.26 281 A 1 
ATOM 2105 C CA  . LEU A 1 281 ? 18.701  17.182  1.135   1.00 96.21 281 A 1 
ATOM 2106 C C   . LEU A 1 281 ? 19.682  16.745  0.040   1.00 96.40 281 A 1 
ATOM 2107 O O   . LEU A 1 281 ? 20.176  15.621  0.105   1.00 96.19 281 A 1 
ATOM 2108 C CB  . LEU A 1 281 ? 17.249  16.883  0.728   1.00 96.13 281 A 1 
ATOM 2109 C CG  . LEU A 1 281 ? 16.224  16.977  1.876   1.00 95.44 281 A 1 
ATOM 2110 C CD1 . LEU A 1 281 ? 14.825  16.705  1.317   1.00 93.98 281 A 1 
ATOM 2111 C CD2 . LEU A 1 281 ? 16.495  15.978  3.001   1.00 93.78 281 A 1 
ATOM 2112 N N   . GLU A 1 282 ? 20.004  17.617  -0.914  1.00 95.63 282 A 1 
ATOM 2113 C CA  . GLU A 1 282 ? 21.040  17.362  -1.919  1.00 95.18 282 A 1 
ATOM 2114 C C   . GLU A 1 282 ? 22.418  17.219  -1.262  1.00 96.16 282 A 1 
ATOM 2115 O O   . GLU A 1 282 ? 23.109  16.210  -1.469  1.00 95.91 282 A 1 
ATOM 2116 C CB  . GLU A 1 282 ? 21.016  18.479  -2.978  1.00 94.19 282 A 1 
ATOM 2117 C CG  . GLU A 1 282 ? 22.023  18.204  -4.104  1.00 84.60 282 A 1 
ATOM 2118 C CD  . GLU A 1 282 ? 21.938  19.189  -5.281  1.00 79.43 282 A 1 
ATOM 2119 O OE1 . GLU A 1 282 ? 22.708  18.962  -6.247  1.00 70.90 282 A 1 
ATOM 2120 O OE2 . GLU A 1 282 ? 21.091  20.103  -5.250  1.00 71.84 282 A 1 
ATOM 2121 N N   . ALA A 1 283 ? 22.778  18.159  -0.372  1.00 96.45 283 A 1 
ATOM 2122 C CA  . ALA A 1 283 ? 24.028  18.089  0.382   1.00 96.85 283 A 1 
ATOM 2123 C C   . ALA A 1 283 ? 24.099  16.836  1.277   1.00 97.15 283 A 1 
ATOM 2124 O O   . ALA A 1 283 ? 25.098  16.112  1.269   1.00 96.84 283 A 1 
ATOM 2125 C CB  . ALA A 1 283 ? 24.171  19.382  1.198   1.00 97.08 283 A 1 
ATOM 2126 N N   . ALA A 1 284 ? 23.016  16.529  2.011   1.00 97.02 284 A 1 
ATOM 2127 C CA  . ALA A 1 284 ? 22.937  15.330  2.850   1.00 96.68 284 A 1 
ATOM 2128 C C   . ALA A 1 284 ? 22.989  14.033  2.025   1.00 96.81 284 A 1 
ATOM 2129 O O   . ALA A 1 284 ? 23.579  13.041  2.465   1.00 96.14 284 A 1 
ATOM 2130 C CB  . ALA A 1 284 ? 21.657  15.412  3.690   1.00 96.50 284 A 1 
ATOM 2131 N N   . GLY A 1 285 ? 22.418  14.057  0.815   1.00 96.11 285 A 1 
ATOM 2132 C CA  . GLY A 1 285 ? 22.400  12.953  -0.143  1.00 95.85 285 A 1 
ATOM 2133 C C   . GLY A 1 285 ? 23.778  12.536  -0.656  1.00 96.55 285 A 1 
ATOM 2134 O O   . GLY A 1 285 ? 23.936  11.401  -1.105  1.00 95.47 285 A 1 
ATOM 2135 N N   . SER A 1 286 ? 24.801  13.390  -0.504  1.00 96.60 286 A 1 
ATOM 2136 C CA  . SER A 1 286 ? 26.200  13.024  -0.794  1.00 96.82 286 A 1 
ATOM 2137 C C   . SER A 1 286 ? 26.730  11.887  0.097   1.00 96.92 286 A 1 
ATOM 2138 O O   . SER A 1 286 ? 27.689  11.193  -0.254  1.00 95.21 286 A 1 
ATOM 2139 C CB  . SER A 1 286 ? 27.095  14.258  -0.651  1.00 96.90 286 A 1 
ATOM 2140 O OG  . SER A 1 286 ? 27.239  14.636  0.706   1.00 95.86 286 A 1 
ATOM 2141 N N   . LYS A 1 287 ? 26.097  11.655  1.253   1.00 96.61 287 A 1 
ATOM 2142 C CA  . LYS A 1 287 ? 26.448  10.561  2.155   1.00 96.30 287 A 1 
ATOM 2143 C C   . LYS A 1 287 ? 25.905  9.232   1.624   1.00 96.03 287 A 1 
ATOM 2144 O O   . LYS A 1 287 ? 24.703  9.046   1.513   1.00 94.20 287 A 1 
ATOM 2145 C CB  . LYS A 1 287 ? 25.938  10.890  3.560   1.00 95.83 287 A 1 
ATOM 2146 C CG  . LYS A 1 287 ? 26.460  9.888   4.590   1.00 93.34 287 A 1 
ATOM 2147 C CD  . LYS A 1 287 ? 25.961  10.286  5.981   1.00 89.12 287 A 1 
ATOM 2148 C CE  . LYS A 1 287 ? 26.470  9.293   7.017   1.00 86.34 287 A 1 
ATOM 2149 N NZ  . LYS A 1 287 ? 26.002  9.675   8.370   1.00 80.07 287 A 1 
ATOM 2150 N N   . TRP A 1 288 ? 26.784  8.256   1.422   1.00 96.89 288 A 1 
ATOM 2151 C CA  . TRP A 1 288 ? 26.478  6.954   0.796   1.00 96.52 288 A 1 
ATOM 2152 C C   . TRP A 1 288 ? 25.334  6.143   1.434   1.00 96.37 288 A 1 
ATOM 2153 O O   . TRP A 1 288 ? 24.769  5.267   0.782   1.00 93.88 288 A 1 
ATOM 2154 C CB  . TRP A 1 288 ? 27.760  6.112   0.828   1.00 95.57 288 A 1 
ATOM 2155 C CG  . TRP A 1 288 ? 28.189  5.662   2.197   1.00 93.21 288 A 1 
ATOM 2156 C CD1 . TRP A 1 288 ? 29.028  6.325   3.029   1.00 90.50 288 A 1 
ATOM 2157 C CD2 . TRP A 1 288 ? 27.792  4.458   2.914   1.00 92.87 288 A 1 
ATOM 2158 N NE1 . TRP A 1 288 ? 29.167  5.616   4.207   1.00 87.83 288 A 1 
ATOM 2159 C CE2 . TRP A 1 288 ? 28.427  4.451   4.189   1.00 88.78 288 A 1 
ATOM 2160 C CE3 . TRP A 1 288 ? 26.952  3.353   2.613   1.00 88.74 288 A 1 
ATOM 2161 C CZ2 . TRP A 1 288 ? 28.242  3.416   5.123   1.00 88.82 288 A 1 
ATOM 2162 C CZ3 . TRP A 1 288 ? 26.760  2.316   3.540   1.00 85.62 288 A 1 
ATOM 2163 C CH2 . TRP A 1 288 ? 27.397  2.343   4.786   1.00 85.05 288 A 1 
ATOM 2164 N N   . ASN A 1 289 ? 25.004  6.370   2.713   1.00 95.33 289 A 1 
ATOM 2165 C CA  . ASN A 1 289 ? 23.936  5.663   3.427   1.00 95.30 289 A 1 
ATOM 2166 C C   . ASN A 1 289 ? 22.760  6.572   3.823   1.00 95.71 289 A 1 
ATOM 2167 O O   . ASN A 1 289 ? 21.970  6.190   4.691   1.00 93.75 289 A 1 
ATOM 2168 C CB  . ASN A 1 289 ? 24.535  4.901   4.630   1.00 94.52 289 A 1 
ATOM 2169 C CG  . ASN A 1 289 ? 24.978  5.800   5.778   1.00 92.54 289 A 1 
ATOM 2170 O OD1 . ASN A 1 289 ? 25.258  6.984   5.657   1.00 87.91 289 A 1 
ATOM 2171 N ND2 . ASN A 1 289 ? 25.096  5.248   6.961   1.00 87.04 289 A 1 
ATOM 2172 N N   . PHE A 1 290 ? 22.663  7.775   3.242   1.00 94.59 290 A 1 
ATOM 2173 C CA  . PHE A 1 290 ? 21.492  8.627   3.393   1.00 94.84 290 A 1 
ATOM 2174 C C   . PHE A 1 290 ? 20.299  8.003   2.662   1.00 95.12 290 A 1 
ATOM 2175 O O   . PHE A 1 290 ? 20.445  7.469   1.561   1.00 93.89 290 A 1 
ATOM 2176 C CB  . PHE A 1 290 ? 21.808  10.034  2.878   1.00 94.92 290 A 1 
ATOM 2177 C CG  . PHE A 1 290 ? 20.697  11.027  3.137   1.00 95.31 290 A 1 
ATOM 2178 C CD1 . PHE A 1 290 ? 19.861  11.451  2.087   1.00 92.61 290 A 1 
ATOM 2179 C CD2 . PHE A 1 290 ? 20.487  11.521  4.435   1.00 93.60 290 A 1 
ATOM 2180 C CE1 . PHE A 1 290 ? 18.834  12.370  2.332   1.00 93.01 290 A 1 
ATOM 2181 C CE2 . PHE A 1 290 ? 19.454  12.441  4.681   1.00 92.72 290 A 1 
ATOM 2182 C CZ  . PHE A 1 290 ? 18.627  12.869  3.630   1.00 93.70 290 A 1 
ATOM 2183 N N   . LEU A 1 291 ? 19.128  8.035   3.285   1.00 95.42 291 A 1 
ATOM 2184 C CA  . LEU A 1 291 ? 17.897  7.528   2.685   1.00 94.82 291 A 1 
ATOM 2185 C C   . LEU A 1 291 ? 17.222  8.680   1.927   1.00 95.05 291 A 1 
ATOM 2186 O O   . LEU A 1 291 ? 16.821  9.645   2.581   1.00 93.83 291 A 1 
ATOM 2187 C CB  . LEU A 1 291 ? 16.982  6.938   3.774   1.00 94.09 291 A 1 
ATOM 2188 C CG  . LEU A 1 291 ? 17.574  5.745   4.549   1.00 92.03 291 A 1 
ATOM 2189 C CD1 . LEU A 1 291 ? 16.579  5.285   5.615   1.00 87.84 291 A 1 
ATOM 2190 C CD2 . LEU A 1 291 ? 17.894  4.548   3.648   1.00 88.15 291 A 1 
ATOM 2191 N N   . PRO A 1 292 ? 17.090  8.626   0.591   1.00 95.29 292 A 1 
ATOM 2192 C CA  . PRO A 1 292 ? 16.724  9.778   -0.240  1.00 94.55 292 A 1 
ATOM 2193 C C   . PRO A 1 292 ? 15.211  10.058  -0.246  1.00 94.92 292 A 1 
ATOM 2194 O O   . PRO A 1 292 ? 14.574  10.120  -1.302  1.00 93.31 292 A 1 
ATOM 2195 C CB  . PRO A 1 292 ? 17.308  9.455   -1.622  1.00 93.39 292 A 1 
ATOM 2196 C CG  . PRO A 1 292 ? 17.147  7.943   -1.703  1.00 92.17 292 A 1 
ATOM 2197 C CD  . PRO A 1 292 ? 17.457  7.499   -0.270  1.00 94.55 292 A 1 
ATOM 2198 N N   . PHE A 1 293 ? 14.614  10.211  0.930   1.00 95.36 293 A 1 
ATOM 2199 C CA  . PHE A 1 293 ? 13.237  10.672  1.072   1.00 95.47 293 A 1 
ATOM 2200 C C   . PHE A 1 293 ? 13.145  12.184  0.834   1.00 95.48 293 A 1 
ATOM 2201 O O   . PHE A 1 293 ? 14.093  12.928  1.072   1.00 94.68 293 A 1 
ATOM 2202 C CB  . PHE A 1 293 ? 12.677  10.271  2.439   1.00 95.43 293 A 1 
ATOM 2203 C CG  . PHE A 1 293 ? 12.383  8.793   2.559   1.00 95.42 293 A 1 
ATOM 2204 C CD1 . PHE A 1 293 ? 11.144  8.289   2.126   1.00 93.84 293 A 1 
ATOM 2205 C CD2 . PHE A 1 293 ? 13.344  7.915   3.090   1.00 94.10 293 A 1 
ATOM 2206 C CE1 . PHE A 1 293 ? 10.865  6.914   2.227   1.00 93.22 293 A 1 
ATOM 2207 C CE2 . PHE A 1 293 ? 13.066  6.539   3.186   1.00 93.15 293 A 1 
ATOM 2208 C CZ  . PHE A 1 293 ? 11.826  6.037   2.757   1.00 93.64 293 A 1 
ATOM 2209 N N   . ARG A 1 294 ? 11.981  12.645  0.368   1.00 95.95 294 A 1 
ATOM 2210 C CA  . ARG A 1 294 ? 11.675  14.061  0.128   1.00 95.79 294 A 1 
ATOM 2211 C C   . ARG A 1 294 ? 10.376  14.438  0.837   1.00 96.75 294 A 1 
ATOM 2212 O O   . ARG A 1 294 ? 9.533   13.555  1.023   1.00 96.31 294 A 1 
ATOM 2213 C CB  . ARG A 1 294 ? 11.593  14.344  -1.381  1.00 94.31 294 A 1 
ATOM 2214 C CG  . ARG A 1 294 ? 12.958  14.215  -2.072  1.00 89.68 294 A 1 
ATOM 2215 C CD  . ARG A 1 294 ? 12.883  14.712  -3.516  1.00 83.95 294 A 1 
ATOM 2216 N NE  . ARG A 1 294 ? 14.209  14.701  -4.166  1.00 77.28 294 A 1 
ATOM 2217 C CZ  . ARG A 1 294 ? 14.580  15.427  -5.208  1.00 68.68 294 A 1 
ATOM 2218 N NH1 . ARG A 1 294 ? 13.757  16.225  -5.836  1.00 60.63 294 A 1 
ATOM 2219 N NH2 . ARG A 1 294 ? 15.805  15.369  -5.649  1.00 61.43 294 A 1 
ATOM 2220 N N   . PRO A 1 295 ? 10.185  15.719  1.218   1.00 96.54 295 A 1 
ATOM 2221 C CA  . PRO A 1 295 ? 8.916   16.189  1.747   1.00 96.37 295 A 1 
ATOM 2222 C C   . PRO A 1 295 ? 7.829   16.120  0.669   1.00 95.78 295 A 1 
ATOM 2223 O O   . PRO A 1 295 ? 8.112   16.114  -0.535  1.00 94.19 295 A 1 
ATOM 2224 C CB  . PRO A 1 295 ? 9.181   17.617  2.232   1.00 96.01 295 A 1 
ATOM 2225 C CG  . PRO A 1 295 ? 10.279  18.094  1.288   1.00 94.78 295 A 1 
ATOM 2226 C CD  . PRO A 1 295 ? 11.106  16.835  1.065   1.00 96.40 295 A 1 
ATOM 2227 N N   . GLY A 1 296 ? 6.566   16.060  1.092   1.00 95.72 296 A 1 
ATOM 2228 C CA  . GLY A 1 296 ? 5.443   16.028  0.169   1.00 95.07 296 A 1 
ATOM 2229 C C   . GLY A 1 296 ? 4.109   15.676  0.814   1.00 95.67 296 A 1 
ATOM 2230 O O   . GLY A 1 296 ? 4.017   15.306  1.982   1.00 94.90 296 A 1 
ATOM 2231 N N   . LEU A 1 297 ? 3.051   15.772  0.004   1.00 95.17 297 A 1 
ATOM 2232 C CA  . LEU A 1 297 ? 1.708   15.344  0.380   1.00 94.67 297 A 1 
ATOM 2233 C C   . LEU A 1 297 ? 1.625   13.812  0.390   1.00 93.72 297 A 1 
ATOM 2234 O O   . LEU A 1 297 ? 2.013   13.157  -0.575  1.00 91.38 297 A 1 
ATOM 2235 C CB  . LEU A 1 297 ? 0.687   15.960  -0.592  1.00 94.81 297 A 1 
ATOM 2236 C CG  . LEU A 1 297 ? 0.622   17.501  -0.562  1.00 94.85 297 A 1 
ATOM 2237 C CD1 . LEU A 1 297 ? -0.292  17.995  -1.681  1.00 93.71 297 A 1 
ATOM 2238 C CD2 . LEU A 1 297 ? 0.081   18.020  0.773   1.00 93.40 297 A 1 
ATOM 2239 N N   . VAL A 1 298 ? 1.093   13.242  1.475   1.00 93.21 298 A 1 
ATOM 2240 C CA  . VAL A 1 298 ? 0.954   11.786  1.647   1.00 92.29 298 A 1 
ATOM 2241 C C   . VAL A 1 298 ? -0.508  11.384  1.483   1.00 90.67 298 A 1 
ATOM 2242 O O   . VAL A 1 298 ? -1.287  11.396  2.441   1.00 86.56 298 A 1 
ATOM 2243 C CB  . VAL A 1 298 ? 1.555   11.311  2.980   1.00 91.43 298 A 1 
ATOM 2244 C CG1 . VAL A 1 298 ? 1.512   9.781   3.073   1.00 86.86 298 A 1 
ATOM 2245 C CG2 . VAL A 1 298 ? 3.019   11.740  3.114   1.00 88.24 298 A 1 
ATOM 2246 N N   . GLY A 1 299 ? -0.880  11.035  0.250   1.00 89.67 299 A 1 
ATOM 2247 C CA  . GLY A 1 299 ? -2.192  10.510  -0.126  1.00 86.79 299 A 1 
ATOM 2248 C C   . GLY A 1 299 ? -2.144  9.047   -0.576  1.00 85.18 299 A 1 
ATOM 2249 O O   . GLY A 1 299 ? -1.199  8.317   -0.265  1.00 78.43 299 A 1 
ATOM 2250 N N   . GLY A 1 300 ? -3.158  8.619   -1.342  1.00 83.98 300 A 1 
ATOM 2251 C CA  . GLY A 1 300 ? -3.256  7.273   -1.910  1.00 80.49 300 A 1 
ATOM 2252 C C   . GLY A 1 300 ? -3.667  6.188   -0.911  1.00 80.28 300 A 1 
ATOM 2253 O O   . GLY A 1 300 ? -4.090  6.460   0.213   1.00 73.56 300 A 1 
ATOM 2254 N N   . HIS A 1 301 ? -3.523  4.928   -1.342  1.00 77.94 301 A 1 
ATOM 2255 C CA  . HIS A 1 301 ? -4.142  3.772   -0.680  1.00 76.12 301 A 1 
ATOM 2256 C C   . HIS A 1 301 ? -3.387  3.195   0.501   1.00 78.24 301 A 1 
ATOM 2257 O O   . HIS A 1 301 ? -3.997  2.575   1.359   1.00 70.98 301 A 1 
ATOM 2258 C CB  . HIS A 1 301 ? -4.319  2.653   -1.715  1.00 71.67 301 A 1 
ATOM 2259 C CG  . HIS A 1 301 ? -5.319  3.083   -2.728  1.00 67.24 301 A 1 
ATOM 2260 N ND1 . HIS A 1 301 ? -6.646  3.215   -2.412  1.00 58.15 301 A 1 
ATOM 2261 C CD2 . HIS A 1 301 ? -5.054  3.683   -3.916  1.00 57.14 301 A 1 
ATOM 2262 C CE1 . HIS A 1 301 ? -7.174  3.951   -3.370  1.00 55.28 301 A 1 
ATOM 2263 N NE2 . HIS A 1 301 ? -6.255  4.247   -4.305  1.00 54.94 301 A 1 
ATOM 2264 N N   . CYS A 1 302 ? -2.051  3.301   0.522   1.00 77.46 302 A 1 
ATOM 2265 C CA  . CYS A 1 302 ? -1.228  2.501   1.423   1.00 79.55 302 A 1 
ATOM 2266 C C   . CYS A 1 302 ? -0.517  3.363   2.463   1.00 82.42 302 A 1 
ATOM 2267 O O   . CYS A 1 302 ? -0.733  3.194   3.654   1.00 78.94 302 A 1 
ATOM 2268 C CB  . CYS A 1 302 ? -0.244  1.657   0.600   1.00 76.03 302 A 1 
ATOM 2269 S SG  . CYS A 1 302 ? -1.106  0.626   -0.621  1.00 71.27 302 A 1 
ATOM 2270 N N   . ILE A 1 303 ? 0.330   4.312   2.045   1.00 82.58 303 A 1 
ATOM 2271 C CA  . ILE A 1 303 ? 1.216   5.041   2.970   1.00 83.15 303 A 1 
ATOM 2272 C C   . ILE A 1 303 ? 0.411   5.855   3.985   1.00 85.56 303 A 1 
ATOM 2273 O O   . ILE A 1 303 ? 0.717   5.853   5.176   1.00 81.60 303 A 1 
ATOM 2274 C CB  . ILE A 1 303 ? 2.207   5.938   2.196   1.00 82.64 303 A 1 
ATOM 2275 C CG1 . ILE A 1 303 ? 3.005   5.133   1.150   1.00 80.15 303 A 1 
ATOM 2276 C CG2 . ILE A 1 303 ? 3.181   6.625   3.180   1.00 77.01 303 A 1 
ATOM 2277 C CD1 . ILE A 1 303 ? 3.816   6.013   0.192   1.00 70.94 303 A 1 
ATOM 2278 N N   . GLY A 1 304 ? -0.650  6.527   3.528   1.00 82.76 304 A 1 
ATOM 2279 C CA  . GLY A 1 304 ? -1.522  7.336   4.383   1.00 80.60 304 A 1 
ATOM 2280 C C   . GLY A 1 304 ? -2.580  6.553   5.172   1.00 83.97 304 A 1 
ATOM 2281 O O   . GLY A 1 304 ? -3.401  7.190   5.833   1.00 80.60 304 A 1 
ATOM 2282 N N   . VAL A 1 305 ? -2.611  5.219   5.077   1.00 86.87 305 A 1 
ATOM 2283 C CA  . VAL A 1 305 ? -3.682  4.340   5.579   1.00 87.77 305 A 1 
ATOM 2284 C C   . VAL A 1 305 ? -3.126  3.219   6.459   1.00 90.04 305 A 1 
ATOM 2285 O O   . VAL A 1 305 ? -3.529  3.094   7.615   1.00 87.53 305 A 1 
ATOM 2286 C CB  . VAL A 1 305 ? -4.503  3.769   4.401   1.00 84.19 305 A 1 
ATOM 2287 C CG1 . VAL A 1 305 ? -5.612  2.823   4.864   1.00 78.22 305 A 1 
ATOM 2288 C CG2 . VAL A 1 305 ? -5.151  4.895   3.576   1.00 78.51 305 A 1 
ATOM 2289 N N   . ASP A 1 306 ? -2.160  2.447   5.951   1.00 87.84 306 A 1 
ATOM 2290 C CA  . ASP A 1 306 ? -1.639  1.241   6.612   1.00 89.14 306 A 1 
ATOM 2291 C C   . ASP A 1 306 ? -1.103  1.480   8.041   1.00 91.07 306 A 1 
ATOM 2292 O O   . ASP A 1 306 ? -1.309  0.611   8.890   1.00 90.59 306 A 1 
ATOM 2293 C CB  . ASP A 1 306 ? -0.546  0.585   5.753   1.00 87.86 306 A 1 
ATOM 2294 C CG  . ASP A 1 306 ? -1.033  -0.043  4.445   1.00 85.53 306 A 1 
ATOM 2295 O OD1 . ASP A 1 306 ? -2.212  0.125   4.076   1.00 80.68 306 A 1 
ATOM 2296 O OD2 . ASP A 1 306 ? -0.181  -0.689  3.789   1.00 80.25 306 A 1 
ATOM 2297 N N   . PRO A 1 307 ? -0.468  2.623   8.383   1.00 90.33 307 A 1 
ATOM 2298 C CA  . PRO A 1 307 ? -0.019  2.870   9.756   1.00 90.62 307 A 1 
ATOM 2299 C C   . PRO A 1 307 ? -1.142  2.780   10.798  1.00 91.86 307 A 1 
ATOM 2300 O O   . PRO A 1 307 ? -0.888  2.339   11.920  1.00 91.11 307 A 1 
ATOM 2301 C CB  . PRO A 1 307 ? 0.617   4.260   9.738   1.00 89.81 307 A 1 
ATOM 2302 C CG  . PRO A 1 307 ? 1.090   4.415   8.294   1.00 88.55 307 A 1 
ATOM 2303 C CD  . PRO A 1 307 ? -0.005  3.706   7.513   1.00 90.37 307 A 1 
ATOM 2304 N N   . TYR A 1 308 ? -2.385  3.129   10.420  1.00 91.33 308 A 1 
ATOM 2305 C CA  . TYR A 1 308 ? -3.534  3.057   11.324  1.00 90.96 308 A 1 
ATOM 2306 C C   . TYR A 1 308 ? -3.938  1.621   11.673  1.00 91.87 308 A 1 
ATOM 2307 O O   . TYR A 1 308 ? -4.466  1.396   12.759  1.00 91.43 308 A 1 
ATOM 2308 C CB  . TYR A 1 308 ? -4.717  3.827   10.728  1.00 90.36 308 A 1 
ATOM 2309 C CG  . TYR A 1 308 ? -4.488  5.321   10.620  1.00 89.44 308 A 1 
ATOM 2310 C CD1 . TYR A 1 308 ? -4.277  6.074   11.790  1.00 87.23 308 A 1 
ATOM 2311 C CD2 . TYR A 1 308 ? -4.508  5.962   9.366   1.00 87.94 308 A 1 
ATOM 2312 C CE1 . TYR A 1 308 ? -4.085  7.464   11.712  1.00 86.49 308 A 1 
ATOM 2313 C CE2 . TYR A 1 308 ? -4.317  7.355   9.285   1.00 86.03 308 A 1 
ATOM 2314 C CZ  . TYR A 1 308 ? -4.108  8.108   10.460  1.00 87.33 308 A 1 
ATOM 2315 O OH  . TYR A 1 308 ? -3.936  9.452   10.391  1.00 84.87 308 A 1 
ATOM 2316 N N   . TYR A 1 309 ? -3.631  0.630   10.832  1.00 91.93 309 A 1 
ATOM 2317 C CA  . TYR A 1 309 ? -3.873  -0.776  11.160  1.00 91.98 309 A 1 
ATOM 2318 C C   . TYR A 1 309 ? -3.055  -1.209  12.377  1.00 92.81 309 A 1 
ATOM 2319 O O   . TYR A 1 309 ? -3.576  -1.830  13.306  1.00 91.61 309 A 1 
ATOM 2320 C CB  . TYR A 1 309 ? -3.535  -1.672  9.960   1.00 90.74 309 A 1 
ATOM 2321 C CG  . TYR A 1 309 ? -4.596  -1.668  8.888   1.00 89.73 309 A 1 
ATOM 2322 C CD1 . TYR A 1 309 ? -5.529  -2.717  8.837   1.00 83.76 309 A 1 
ATOM 2323 C CD2 . TYR A 1 309 ? -4.677  -0.604  7.977   1.00 83.54 309 A 1 
ATOM 2324 C CE1 . TYR A 1 309 ? -6.568  -2.680  7.902   1.00 80.58 309 A 1 
ATOM 2325 C CE2 . TYR A 1 309 ? -5.723  -0.560  7.045   1.00 80.47 309 A 1 
ATOM 2326 C CZ  . TYR A 1 309 ? -6.676  -1.591  7.018   1.00 81.66 309 A 1 
ATOM 2327 O OH  . TYR A 1 309 ? -7.718  -1.518  6.171   1.00 79.75 309 A 1 
ATOM 2328 N N   . LEU A 1 310 ? -1.769  -0.853  12.396  1.00 92.31 310 A 1 
ATOM 2329 C CA  . LEU A 1 310 ? -0.882  -1.219  13.493  1.00 92.26 310 A 1 
ATOM 2330 C C   . LEU A 1 310 ? -1.204  -0.429  14.764  1.00 93.54 310 A 1 
ATOM 2331 O O   . LEU A 1 310 ? -1.192  -1.009  15.845  1.00 93.17 310 A 1 
ATOM 2332 C CB  . LEU A 1 310 ? 0.575   -1.038  13.043  1.00 90.81 310 A 1 
ATOM 2333 C CG  . LEU A 1 310 ? 1.610   -1.576  14.045  1.00 85.62 310 A 1 
ATOM 2334 C CD1 . LEU A 1 310 ? 1.460   -3.082  14.295  1.00 82.91 310 A 1 
ATOM 2335 C CD2 . LEU A 1 310 ? 3.019   -1.332  13.494  1.00 83.33 310 A 1 
ATOM 2336 N N   . THR A 1 311 ? -1.519  0.871   14.642  1.00 93.01 311 A 1 
ATOM 2337 C CA  . THR A 1 311 ? -1.871  1.686   15.816  1.00 92.90 311 A 1 
ATOM 2338 C C   . THR A 1 311 ? -3.178  1.233   16.450  1.00 93.50 311 A 1 
ATOM 2339 O O   . THR A 1 311 ? -3.207  1.082   17.664  1.00 93.36 311 A 1 
ATOM 2340 C CB  . THR A 1 311 ? -1.924  3.190   15.517  1.00 92.59 311 A 1 
ATOM 2341 O OG1 . THR A 1 311 ? -2.847  3.508   14.511  1.00 89.44 311 A 1 
ATOM 2342 C CG2 . THR A 1 311 ? -0.558  3.715   15.054  1.00 88.96 311 A 1 
ATOM 2343 N N   . PHE A 1 312 ? -4.197  0.928   15.643  1.00 93.09 312 A 1 
ATOM 2344 C CA  . PHE A 1 312 ? -5.467  0.388   16.119  1.00 92.60 312 A 1 
ATOM 2345 C C   . PHE A 1 312 ? -5.256  -0.899  16.924  1.00 93.12 312 A 1 
ATOM 2346 O O   . PHE A 1 312 ? -5.680  -1.004  18.075  1.00 92.88 312 A 1 
ATOM 2347 C CB  . PHE A 1 312 ? -6.375  0.141   14.905  1.00 92.22 312 A 1 
ATOM 2348 C CG  . PHE A 1 312 ? -7.727  -0.436  15.268  1.00 91.60 312 A 1 
ATOM 2349 C CD1 . PHE A 1 312 ? -7.927  -1.827  15.282  1.00 88.98 312 A 1 
ATOM 2350 C CD2 . PHE A 1 312 ? -8.780  0.426   15.618  1.00 89.82 312 A 1 
ATOM 2351 C CE1 . PHE A 1 312 ? -9.171  -2.354  15.659  1.00 88.58 312 A 1 
ATOM 2352 C CE2 . PHE A 1 312 ? -10.025 -0.100  15.991  1.00 88.74 312 A 1 
ATOM 2353 C CZ  . PHE A 1 312 ? -10.220 -1.490  16.016  1.00 89.29 312 A 1 
ATOM 2354 N N   . LYS A 1 313 ? -4.506  -1.860  16.363  1.00 92.56 313 A 1 
ATOM 2355 C CA  . LYS A 1 313 ? -4.254  -3.125  17.062  1.00 92.95 313 A 1 
ATOM 2356 C C   . LYS A 1 313 ? -3.397  -2.963  18.318  1.00 93.95 313 A 1 
ATOM 2357 O O   . LYS A 1 313 ? -3.586  -3.691  19.291  1.00 93.79 313 A 1 
ATOM 2358 C CB  . LYS A 1 313 ? -3.632  -4.147  16.090  1.00 92.59 313 A 1 
ATOM 2359 C CG  . LYS A 1 313 ? -3.584  -5.582  16.658  1.00 91.12 313 A 1 
ATOM 2360 C CD  . LYS A 1 313 ? -5.000  -6.068  16.999  1.00 89.14 313 A 1 
ATOM 2361 C CE  . LYS A 1 313 ? -5.101  -7.483  17.530  1.00 86.34 313 A 1 
ATOM 2362 N NZ  . LYS A 1 313 ? -6.532  -7.754  17.861  1.00 80.74 313 A 1 
ATOM 2363 N N   . ALA A 1 314 ? -2.448  -2.030  18.303  1.00 94.69 314 A 1 
ATOM 2364 C CA  . ALA A 1 314 ? -1.624  -1.725  19.470  1.00 94.90 314 A 1 
ATOM 2365 C C   . ALA A 1 314 ? -2.457  -1.120  20.613  1.00 95.52 314 A 1 
ATOM 2366 O O   . ALA A 1 314 ? -2.262  -1.502  21.768  1.00 95.34 314 A 1 
ATOM 2367 C CB  . ALA A 1 314 ? -0.488  -0.795  19.030  1.00 94.46 314 A 1 
ATOM 2368 N N   . GLU A 1 315 ? -3.404  -0.233  20.296  1.00 94.96 315 A 1 
ATOM 2369 C CA  . GLU A 1 315 ? -4.321  0.370   21.269  1.00 94.20 315 A 1 
ATOM 2370 C C   . GLU A 1 315 ? -5.257  -0.671  21.892  1.00 94.35 315 A 1 
ATOM 2371 O O   . GLU A 1 315 ? -5.401  -0.687  23.117  1.00 93.39 315 A 1 
ATOM 2372 C CB  . GLU A 1 315 ? -5.100  1.519   20.609  1.00 93.42 315 A 1 
ATOM 2373 C CG  . GLU A 1 315 ? -4.191  2.742   20.407  1.00 88.50 315 A 1 
ATOM 2374 C CD  . GLU A 1 315 ? -4.855  3.914   19.663  1.00 85.48 315 A 1 
ATOM 2375 O OE1 . GLU A 1 315 ? -4.161  4.960   19.549  1.00 75.19 315 A 1 
ATOM 2376 O OE2 . GLU A 1 315 ? -6.016  3.786   19.219  1.00 75.75 315 A 1 
ATOM 2377 N N   . GLU A 1 316 ? -5.785  -1.618  21.110  1.00 94.92 316 A 1 
ATOM 2378 C CA  . GLU A 1 316 ? -6.526  -2.774  21.646  1.00 94.04 316 A 1 
ATOM 2379 C C   . GLU A 1 316 ? -5.693  -3.606  22.635  1.00 94.61 316 A 1 
ATOM 2380 O O   . GLU A 1 316 ? -6.225  -4.142  23.608  1.00 93.52 316 A 1 
ATOM 2381 C CB  . GLU A 1 316 ? -6.966  -3.726  20.523  1.00 92.35 316 A 1 
ATOM 2382 C CG  . GLU A 1 316 ? -8.114  -3.219  19.634  1.00 83.89 316 A 1 
ATOM 2383 C CD  . GLU A 1 316 ? -8.653  -4.346  18.732  1.00 82.33 316 A 1 
ATOM 2384 O OE1 . GLU A 1 316 ? -9.860  -4.323  18.426  1.00 74.12 316 A 1 
ATOM 2385 O OE2 . GLU A 1 316 ? -7.882  -5.288  18.388  1.00 75.75 316 A 1 
ATOM 2386 N N   . ALA A 1 317 ? -4.381  -3.698  22.406  1.00 95.29 317 A 1 
ATOM 2387 C CA  . ALA A 1 317 ? -3.446  -4.389  23.292  1.00 95.36 317 A 1 
ATOM 2388 C C   . ALA A 1 317 ? -2.973  -3.529  24.488  1.00 96.33 317 A 1 
ATOM 2389 O O   . ALA A 1 317 ? -2.103  -3.962  25.247  1.00 95.05 317 A 1 
ATOM 2390 C CB  . ALA A 1 317 ? -2.286  -4.930  22.442  1.00 94.51 317 A 1 
ATOM 2391 N N   . GLY A 1 318 ? -3.512  -2.314  24.660  1.00 96.66 318 A 1 
ATOM 2392 C CA  . GLY A 1 318 ? -3.173  -1.397  25.755  1.00 96.82 318 A 1 
ATOM 2393 C C   . GLY A 1 318 ? -1.888  -0.591  25.552  1.00 97.25 318 A 1 
ATOM 2394 O O   . GLY A 1 318 ? -1.403  0.033   26.497  1.00 96.03 318 A 1 
ATOM 2395 N N   . TYR A 1 319 ? -1.315  -0.574  24.338  1.00 96.57 319 A 1 
ATOM 2396 C CA  . TYR A 1 319 ? -0.147  0.241   23.997  1.00 96.48 319 A 1 
ATOM 2397 C C   . TYR A 1 319 ? -0.546  1.418   23.104  1.00 96.25 319 A 1 
ATOM 2398 O O   . TYR A 1 319 ? -1.118  1.224   22.038  1.00 94.90 319 A 1 
ATOM 2399 C CB  . TYR A 1 319 ? 0.919   -0.626  23.327  1.00 95.94 319 A 1 
ATOM 2400 C CG  . TYR A 1 319 ? 2.155   0.164   22.920  1.00 95.43 319 A 1 
ATOM 2401 C CD1 . TYR A 1 319 ? 2.356   0.523   21.570  1.00 91.47 319 A 1 
ATOM 2402 C CD2 . TYR A 1 319 ? 3.078   0.580   23.896  1.00 93.15 319 A 1 
ATOM 2403 C CE1 . TYR A 1 319 ? 3.477   1.287   21.201  1.00 91.89 319 A 1 
ATOM 2404 C CE2 . TYR A 1 319 ? 4.199   1.350   23.533  1.00 91.33 319 A 1 
ATOM 2405 C CZ  . TYR A 1 319 ? 4.400   1.704   22.181  1.00 93.04 319 A 1 
ATOM 2406 O OH  . TYR A 1 319 ? 5.479   2.456   21.826  1.00 92.03 319 A 1 
ATOM 2407 N N   . HIS A 1 320 ? -0.175  2.645   23.498  1.00 96.56 320 A 1 
ATOM 2408 C CA  . HIS A 1 320 ? -0.473  3.865   22.739  1.00 95.92 320 A 1 
ATOM 2409 C C   . HIS A 1 320 ? 0.746   4.322   21.917  1.00 96.36 320 A 1 
ATOM 2410 O O   . HIS A 1 320 ? 1.678   4.913   22.478  1.00 95.50 320 A 1 
ATOM 2411 C CB  . HIS A 1 320 ? -0.965  4.951   23.698  1.00 94.01 320 A 1 
ATOM 2412 C CG  . HIS A 1 320 ? -2.246  4.560   24.394  1.00 82.10 320 A 1 
ATOM 2413 N ND1 . HIS A 1 320 ? -3.483  4.427   23.807  1.00 68.85 320 A 1 
ATOM 2414 C CD2 . HIS A 1 320 ? -2.385  4.216   25.713  1.00 68.50 320 A 1 
ATOM 2415 C CE1 . HIS A 1 320 ? -4.345  4.014   24.743  1.00 64.99 320 A 1 
ATOM 2416 N NE2 . HIS A 1 320 ? -3.722  3.877   25.928  1.00 66.51 320 A 1 
ATOM 2417 N N   . PRO A 1 321 ? 0.784   4.077   20.585  1.00 96.34 321 A 1 
ATOM 2418 C CA  . PRO A 1 321 ? 1.929   4.419   19.750  1.00 96.10 321 A 1 
ATOM 2419 C C   . PRO A 1 321 ? 2.170   5.930   19.691  1.00 96.18 321 A 1 
ATOM 2420 O O   . PRO A 1 321 ? 1.281   6.707   19.358  1.00 94.97 321 A 1 
ATOM 2421 C CB  . PRO A 1 321 ? 1.636   3.836   18.365  1.00 94.98 321 A 1 
ATOM 2422 C CG  . PRO A 1 321 ? 0.638   2.718   18.656  1.00 93.50 321 A 1 
ATOM 2423 C CD  . PRO A 1 321 ? -0.169  3.297   19.808  1.00 95.38 321 A 1 
ATOM 2424 N N   . GLN A 1 322 ? 3.400   6.361   19.977  1.00 96.98 322 A 1 
ATOM 2425 C CA  . GLN A 1 322 ? 3.758   7.784   19.982  1.00 96.50 322 A 1 
ATOM 2426 C C   . GLN A 1 322 ? 4.312   8.234   18.628  1.00 96.86 322 A 1 
ATOM 2427 O O   . GLN A 1 322 ? 3.790   9.165   18.018  1.00 95.47 322 A 1 
ATOM 2428 C CB  . GLN A 1 322 ? 4.757   8.069   21.119  1.00 95.45 322 A 1 
ATOM 2429 C CG  . GLN A 1 322 ? 4.196   7.748   22.518  1.00 92.01 322 A 1 
ATOM 2430 C CD  . GLN A 1 322 ? 2.930   8.550   22.821  1.00 89.01 322 A 1 
ATOM 2431 O OE1 . GLN A 1 322 ? 2.913   9.766   22.740  1.00 79.92 322 A 1 
ATOM 2432 N NE2 . GLN A 1 322 ? 1.832   7.900   23.140  1.00 77.15 322 A 1 
ATOM 2433 N N   . VAL A 1 323 ? 5.344   7.554   18.131  1.00 96.36 323 A 1 
ATOM 2434 C CA  . VAL A 1 323 ? 6.087   7.957   16.928  1.00 96.27 323 A 1 
ATOM 2435 C C   . VAL A 1 323 ? 5.225   7.849   15.669  1.00 96.56 323 A 1 
ATOM 2436 O O   . VAL A 1 323 ? 5.177   8.789   14.882  1.00 95.83 323 A 1 
ATOM 2437 C CB  . VAL A 1 323 ? 7.385   7.135   16.787  1.00 95.43 323 A 1 
ATOM 2438 C CG1 . VAL A 1 323 ? 8.197   7.553   15.556  1.00 92.42 323 A 1 
ATOM 2439 C CG2 . VAL A 1 323 ? 8.292   7.295   18.012  1.00 91.68 323 A 1 
ATOM 2440 N N   . ILE A 1 324 ? 4.497   6.746   15.503  1.00 95.26 324 A 1 
ATOM 2441 C CA  . ILE A 1 324 ? 3.653   6.512   14.318  1.00 94.96 324 A 1 
ATOM 2442 C C   . ILE A 1 324 ? 2.565   7.588   14.225  1.00 94.99 324 A 1 
ATOM 2443 O O   . ILE A 1 324 ? 2.429   8.250   13.197  1.00 94.61 324 A 1 
ATOM 2444 C CB  . ILE A 1 324 ? 3.056   5.083   14.336  1.00 94.48 324 A 1 
ATOM 2445 C CG1 . ILE A 1 324 ? 4.180   4.016   14.347  1.00 93.71 324 A 1 
ATOM 2446 C CG2 . ILE A 1 324 ? 2.125   4.881   13.124  1.00 93.94 324 A 1 
ATOM 2447 C CD1 . ILE A 1 324 ? 3.686   2.573   14.483  1.00 91.84 324 A 1 
ATOM 2448 N N   . LEU A 1 325 ? 1.837   7.836   15.317  1.00 95.02 325 A 1 
ATOM 2449 C CA  . LEU A 1 325 ? 0.769   8.841   15.350  1.00 94.66 325 A 1 
ATOM 2450 C C   . LEU A 1 325 ? 1.308   10.273  15.201  1.00 95.05 325 A 1 
ATOM 2451 O O   . LEU A 1 325 ? 0.637   11.113  14.604  1.00 94.95 325 A 1 
ATOM 2452 C CB  . LEU A 1 325 ? -0.037  8.690   16.652  1.00 93.99 325 A 1 
ATOM 2453 C CG  . LEU A 1 325 ? -0.829  7.371   16.774  1.00 92.59 325 A 1 
ATOM 2454 C CD1 . LEU A 1 325 ? -1.482  7.301   18.151  1.00 90.92 325 A 1 
ATOM 2455 C CD2 . LEU A 1 325 ? -1.923  7.263   15.708  1.00 90.72 325 A 1 
ATOM 2456 N N   . ALA A 1 326 ? 2.515   10.570  15.702  1.00 95.95 326 A 1 
ATOM 2457 C CA  . ALA A 1 326 ? 3.167   11.859  15.464  1.00 95.94 326 A 1 
ATOM 2458 C C   . ALA A 1 326 ? 3.469   12.067  13.972  1.00 96.11 326 A 1 
ATOM 2459 O O   . ALA A 1 326 ? 3.106   13.110  13.428  1.00 95.71 326 A 1 
ATOM 2460 C CB  . ALA A 1 326 ? 4.431   11.963  16.325  1.00 95.78 326 A 1 
ATOM 2461 N N   . GLY A 1 327 ? 4.028   11.059  13.303  1.00 95.46 327 A 1 
ATOM 2462 C CA  . GLY A 1 327 ? 4.268   11.094  11.857  1.00 94.86 327 A 1 
ATOM 2463 C C   . GLY A 1 327 ? 2.986   11.309  11.056  1.00 94.90 327 A 1 
ATOM 2464 O O   . GLY A 1 327 ? 2.940   12.181  10.191  1.00 94.55 327 A 1 
ATOM 2465 N N   . ARG A 1 328 ? 1.908   10.597  11.401  1.00 95.23 328 A 1 
ATOM 2466 C CA  . ARG A 1 328 ? 0.596   10.798  10.759  1.00 94.00 328 A 1 
ATOM 2467 C C   . ARG A 1 328 ? 0.073   12.219  10.925  1.00 94.35 328 A 1 
ATOM 2468 O O   . ARG A 1 328 ? -0.352  12.815  9.942   1.00 93.79 328 A 1 
ATOM 2469 C CB  . ARG A 1 328 ? -0.432  9.782   11.294  1.00 93.07 328 A 1 
ATOM 2470 C CG  . ARG A 1 328 ? -0.207  8.320   10.848  1.00 88.88 328 A 1 
ATOM 2471 C CD  . ARG A 1 328 ? -0.050  8.146   9.324   1.00 86.19 328 A 1 
ATOM 2472 N NE  . ARG A 1 328 ? -1.103  8.851   8.584   1.00 82.95 328 A 1 
ATOM 2473 C CZ  . ARG A 1 328 ? -0.987  9.348   7.371   1.00 83.65 328 A 1 
ATOM 2474 N NH1 . ARG A 1 328 ? 0.020   9.096   6.603   1.00 72.50 328 A 1 
ATOM 2475 N NH2 . ARG A 1 328 ? -1.903  10.138  6.905   1.00 77.68 328 A 1 
ATOM 2476 N N   . ARG A 1 329 ? 0.152   12.799  12.131  1.00 95.13 329 A 1 
ATOM 2477 C CA  . ARG A 1 329 ? -0.268  14.194  12.373  1.00 94.87 329 A 1 
ATOM 2478 C C   . ARG A 1 329 ? 0.514   15.193  11.521  1.00 95.19 329 A 1 
ATOM 2479 O O   . ARG A 1 329 ? -0.092  16.122  10.994  1.00 94.69 329 A 1 
ATOM 2480 C CB  . ARG A 1 329 ? -0.130  14.563  13.859  1.00 94.51 329 A 1 
ATOM 2481 C CG  . ARG A 1 329 ? -1.226  13.929  14.735  1.00 85.98 329 A 1 
ATOM 2482 C CD  . ARG A 1 329 ? -1.149  14.440  16.182  1.00 84.87 329 A 1 
ATOM 2483 N NE  . ARG A 1 329 ? 0.121   14.094  16.863  1.00 75.68 329 A 1 
ATOM 2484 C CZ  . ARG A 1 329 ? 0.367   13.029  17.601  1.00 68.96 329 A 1 
ATOM 2485 N NH1 . ARG A 1 329 ? -0.511  12.082  17.775  1.00 59.05 329 A 1 
ATOM 2486 N NH2 . ARG A 1 329 ? 1.519   12.894  18.204  1.00 59.47 329 A 1 
ATOM 2487 N N   . ILE A 1 330 ? 1.826   15.007  11.378  1.00 95.88 330 A 1 
ATOM 2488 C CA  . ILE A 1 330 ? 2.666   15.874  10.537  1.00 96.06 330 A 1 
ATOM 2489 C C   . ILE A 1 330 ? 2.217   15.772  9.077   1.00 95.93 330 A 1 
ATOM 2490 O O   . ILE A 1 330 ? 1.865   16.786  8.478   1.00 95.76 330 A 1 
ATOM 2491 C CB  . ILE A 1 330 ? 4.165   15.534  10.725  1.00 96.48 330 A 1 
ATOM 2492 C CG1 . ILE A 1 330 ? 4.618   15.915  12.152  1.00 95.19 330 A 1 
ATOM 2493 C CG2 . ILE A 1 330 ? 5.037   16.260  9.680   1.00 95.74 330 A 1 
ATOM 2494 C CD1 . ILE A 1 330 ? 5.935   15.253  12.566  1.00 87.99 330 A 1 
ATOM 2495 N N   . ASN A 1 331 ? 2.147   14.557  8.530   1.00 95.33 331 A 1 
ATOM 2496 C CA  . ASN A 1 331 ? 1.786   14.326  7.130   1.00 95.07 331 A 1 
ATOM 2497 C C   . ASN A 1 331 ? 0.368   14.816  6.790   1.00 94.67 331 A 1 
ATOM 2498 O O   . ASN A 1 331 ? 0.164   15.418  5.735   1.00 93.92 331 A 1 
ATOM 2499 C CB  . ASN A 1 331 ? 1.947   12.829  6.816   1.00 95.13 331 A 1 
ATOM 2500 C CG  . ASN A 1 331 ? 3.396   12.399  6.684   1.00 95.04 331 A 1 
ATOM 2501 O OD1 . ASN A 1 331 ? 4.295   13.203  6.484   1.00 92.32 331 A 1 
ATOM 2502 N ND2 . ASN A 1 331 ? 3.667   11.117  6.745   1.00 92.29 331 A 1 
ATOM 2503 N N   . ASP A 1 332 ? -0.602  14.607  7.677   1.00 95.02 332 A 1 
ATOM 2504 C CA  . ASP A 1 332 ? -1.986  15.042  7.466   1.00 93.98 332 A 1 
ATOM 2505 C C   . ASP A 1 332 ? -2.135  16.571  7.482   1.00 94.39 332 A 1 
ATOM 2506 O O   . ASP A 1 332 ? -2.996  17.101  6.785   1.00 93.75 332 A 1 
ATOM 2507 C CB  . ASP A 1 332 ? -2.903  14.397  8.516   1.00 92.44 332 A 1 
ATOM 2508 C CG  . ASP A 1 332 ? -3.095  12.885  8.322   1.00 90.26 332 A 1 
ATOM 2509 O OD1 . ASP A 1 332 ? -2.903  12.362  7.196   1.00 88.12 332 A 1 
ATOM 2510 O OD2 . ASP A 1 332 ? -3.544  12.233  9.290   1.00 87.36 332 A 1 
ATOM 2511 N N   . ASN A 1 333 ? -1.277  17.287  8.218   1.00 95.27 333 A 1 
ATOM 2512 C CA  . ASN A 1 333 ? -1.317  18.750  8.318   1.00 95.39 333 A 1 
ATOM 2513 C C   . ASN A 1 333 ? -0.558  19.480  7.194   1.00 96.11 333 A 1 
ATOM 2514 O O   . ASN A 1 333 ? -0.613  20.711  7.127   1.00 95.69 333 A 1 
ATOM 2515 C CB  . ASN A 1 333 ? -0.811  19.167  9.712   1.00 95.09 333 A 1 
ATOM 2516 C CG  . ASN A 1 333 ? -1.816  18.892  10.818  1.00 92.11 333 A 1 
ATOM 2517 O OD1 . ASN A 1 333 ? -3.020  18.867  10.641  1.00 84.50 333 A 1 
ATOM 2518 N ND2 . ASN A 1 333 ? -1.356  18.709  12.032  1.00 83.54 333 A 1 
ATOM 2519 N N   . MET A 1 334 ? 0.134   18.772  6.295   1.00 96.39 334 A 1 
ATOM 2520 C CA  . MET A 1 334 ? 0.902   19.431  5.224   1.00 96.55 334 A 1 
ATOM 2521 C C   . MET A 1 334 ? 0.023   20.238  4.261   1.00 96.77 334 A 1 
ATOM 2522 O O   . MET A 1 334 ? 0.440   21.301  3.807   1.00 96.60 334 A 1 
ATOM 2523 C CB  . MET A 1 334 ? 1.735   18.408  4.439   1.00 96.59 334 A 1 
ATOM 2524 C CG  . MET A 1 334 ? 2.898   17.843  5.259   1.00 96.02 334 A 1 
ATOM 2525 S SD  . MET A 1 334 ? 3.970   19.053  6.088   1.00 95.89 334 A 1 
ATOM 2526 C CE  . MET A 1 334 ? 4.656   19.925  4.659   1.00 92.39 334 A 1 
ATOM 2527 N N   . GLY A 1 335 ? -1.214  19.784  3.979   1.00 96.62 335 A 1 
ATOM 2528 C CA  . GLY A 1 335 ? -2.166  20.545  3.158   1.00 96.37 335 A 1 
ATOM 2529 C C   . GLY A 1 335 ? -2.501  21.906  3.773   1.00 97.11 335 A 1 
ATOM 2530 O O   . GLY A 1 335 ? -2.348  22.937  3.113   1.00 96.91 335 A 1 
ATOM 2531 N N   . LYS A 1 336 ? -2.837  21.918  5.071   1.00 97.05 336 A 1 
ATOM 2532 C CA  . LYS A 1 336 ? -3.062  23.149  5.848   1.00 97.19 336 A 1 
ATOM 2533 C C   . LYS A 1 336 ? -1.833  24.058  5.843   1.00 97.50 336 A 1 
ATOM 2534 O O   . LYS A 1 336 ? -1.951  25.251  5.589   1.00 97.35 336 A 1 
ATOM 2535 C CB  . LYS A 1 336 ? -3.490  22.766  7.271   1.00 96.76 336 A 1 
ATOM 2536 C CG  . LYS A 1 336 ? -3.677  24.017  8.143   1.00 94.17 336 A 1 
ATOM 2537 C CD  . LYS A 1 336 ? -4.341  23.667  9.475   1.00 91.42 336 A 1 
ATOM 2538 C CE  . LYS A 1 336 ? -4.583  24.972  10.248  1.00 85.49 336 A 1 
ATOM 2539 N NZ  . LYS A 1 336 ? -6.029  25.162  10.515  1.00 77.44 336 A 1 
ATOM 2540 N N   . TYR A 1 337 ? -0.639  23.500  6.045   1.00 97.72 337 A 1 
ATOM 2541 C CA  . TYR A 1 337 ? 0.605   24.276  6.016   1.00 97.76 337 A 1 
ATOM 2542 C C   . TYR A 1 337 ? 0.832   24.989  4.675   1.00 97.96 337 A 1 
ATOM 2543 O O   . TYR A 1 337 ? 1.179   26.172  4.656   1.00 97.79 337 A 1 
ATOM 2544 C CB  . TYR A 1 337 ? 1.786   23.361  6.348   1.00 97.64 337 A 1 
ATOM 2545 C CG  . TYR A 1 337 ? 3.118   24.077  6.224   1.00 96.93 337 A 1 
ATOM 2546 C CD1 . TYR A 1 337 ? 3.966   23.811  5.132   1.00 94.64 337 A 1 
ATOM 2547 C CD2 . TYR A 1 337 ? 3.472   25.058  7.170   1.00 95.13 337 A 1 
ATOM 2548 C CE1 . TYR A 1 337 ? 5.180   24.514  4.996   1.00 93.88 337 A 1 
ATOM 2549 C CE2 . TYR A 1 337 ? 4.681   25.765  7.037   1.00 93.75 337 A 1 
ATOM 2550 C CZ  . TYR A 1 337 ? 5.538   25.490  5.952   1.00 93.57 337 A 1 
ATOM 2551 O OH  . TYR A 1 337 ? 6.707   26.166  5.835   1.00 91.78 337 A 1 
ATOM 2552 N N   . ILE A 1 338 ? 0.596   24.306  3.544   1.00 98.09 338 A 1 
ATOM 2553 C CA  . ILE A 1 338 ? 0.715   24.889  2.197   1.00 98.20 338 A 1 
ATOM 2554 C C   . ILE A 1 338 ? -0.308  26.019  2.005   1.00 98.20 338 A 1 
ATOM 2555 O O   . ILE A 1 338 ? 0.048   27.082  1.486   1.00 97.99 338 A 1 
ATOM 2556 C CB  . ILE A 1 338 ? 0.575   23.780  1.129   1.00 98.15 338 A 1 
ATOM 2557 C CG1 . ILE A 1 338 ? 1.798   22.831  1.179   1.00 97.36 338 A 1 
ATOM 2558 C CG2 . ILE A 1 338 ? 0.431   24.365  -0.292  1.00 97.60 338 A 1 
ATOM 2559 C CD1 . ILE A 1 338 ? 1.539   21.479  0.502   1.00 94.41 338 A 1 
ATOM 2560 N N   . ALA A 1 339 ? -1.554  25.834  2.453   1.00 98.20 339 A 1 
ATOM 2561 C CA  . ALA A 1 339 ? -2.585  26.874  2.408   1.00 98.11 339 A 1 
ATOM 2562 C C   . ALA A 1 339 ? -2.190  28.107  3.246   1.00 97.91 339 A 1 
ATOM 2563 O O   . ALA A 1 339 ? -2.156  29.226  2.729   1.00 97.66 339 A 1 
ATOM 2564 C CB  . ALA A 1 339 ? -3.913  26.267  2.867   1.00 98.01 339 A 1 
ATOM 2565 N N   . GLU A 1 340 ? -1.773  27.916  4.498   1.00 97.96 340 A 1 
ATOM 2566 C CA  . GLU A 1 340 ? -1.289  28.999  5.366   1.00 97.74 340 A 1 
ATOM 2567 C C   . GLU A 1 340 ? -0.077  29.728  4.771   1.00 97.64 340 A 1 
ATOM 2568 O O   . GLU A 1 340 ? 0.025   30.955  4.858   1.00 97.24 340 A 1 
ATOM 2569 C CB  . GLU A 1 340 ? -0.856  28.435  6.723   1.00 97.48 340 A 1 
ATOM 2570 C CG  . GLU A 1 340 ? -1.991  27.975  7.646   1.00 95.35 340 A 1 
ATOM 2571 C CD  . GLU A 1 340 ? -1.441  27.447  8.981   1.00 94.18 340 A 1 
ATOM 2572 O OE1 . GLU A 1 340 ? -2.253  27.008  9.822   1.00 86.96 340 A 1 
ATOM 2573 O OE2 . GLU A 1 340 ? -0.198  27.544  9.199   1.00 88.32 340 A 1 
ATOM 2574 N N   . LYS A 1 341 ? 0.863   28.998  4.159   1.00 97.83 341 A 1 
ATOM 2575 C CA  . LYS A 1 341 ? 2.022   29.590  3.479   1.00 97.86 341 A 1 
ATOM 2576 C C   . LYS A 1 341 ? 1.587   30.446  2.296   1.00 97.95 341 A 1 
ATOM 2577 O O   . LYS A 1 341 ? 2.085   31.560  2.149   1.00 97.66 341 A 1 
ATOM 2578 C CB  . LYS A 1 341 ? 3.003   28.481  3.056   1.00 97.73 341 A 1 
ATOM 2579 C CG  . LYS A 1 341 ? 4.310   29.028  2.448   1.00 96.69 341 A 1 
ATOM 2580 C CD  . LYS A 1 341 ? 5.175   29.769  3.480   1.00 95.50 341 A 1 
ATOM 2581 C CE  . LYS A 1 341 ? 6.505   30.180  2.855   1.00 93.88 341 A 1 
ATOM 2582 N NZ  . LYS A 1 341 ? 7.519   30.517  3.887   1.00 90.87 341 A 1 
ATOM 2583 N N   . THR A 1 342 ? 0.613   29.974  1.512   1.00 97.63 342 A 1 
ATOM 2584 C CA  . THR A 1 342 ? 0.023   30.724  0.393   1.00 97.56 342 A 1 
ATOM 2585 C C   . THR A 1 342 ? -0.563  32.049  0.873   1.00 97.40 342 A 1 
ATOM 2586 O O   . THR A 1 342 ? -0.224  33.107  0.338   1.00 97.06 342 A 1 
ATOM 2587 C CB  . THR A 1 342 ? -1.062  29.896  -0.315  1.00 97.59 342 A 1 
ATOM 2588 O OG1 . THR A 1 342 ? -0.538  28.651  -0.703  1.00 96.33 342 A 1 
ATOM 2589 C CG2 . THR A 1 342 ? -1.583  30.580  -1.576  1.00 96.44 342 A 1 
ATOM 2590 N N   . VAL A 1 343 ? -1.374  32.029  1.933   1.00 97.26 343 A 1 
ATOM 2591 C CA  . VAL A 1 343 ? -1.976  33.232  2.528   1.00 97.02 343 A 1 
ATOM 2592 C C   . VAL A 1 343 ? -0.902  34.197  3.043   1.00 96.80 343 A 1 
ATOM 2593 O O   . VAL A 1 343 ? -0.971  35.398  2.774   1.00 96.26 343 A 1 
ATOM 2594 C CB  . VAL A 1 343 ? -2.964  32.844  3.644   1.00 96.76 343 A 1 
ATOM 2595 C CG1 . VAL A 1 343 ? -3.527  34.066  4.382   1.00 95.49 343 A 1 
ATOM 2596 C CG2 . VAL A 1 343 ? -4.154  32.075  3.060   1.00 95.55 343 A 1 
ATOM 2597 N N   . LYS A 1 344 ? 0.138   33.697  3.727   1.00 96.98 344 A 1 
ATOM 2598 C CA  . LYS A 1 344 ? 1.265   34.531  4.197   1.00 96.71 344 A 1 
ATOM 2599 C C   . LYS A 1 344 ? 1.985   35.233  3.045   1.00 96.48 344 A 1 
ATOM 2600 O O   . LYS A 1 344 ? 2.283   36.421  3.161   1.00 96.19 344 A 1 
ATOM 2601 C CB  . LYS A 1 344 ? 2.258   33.677  5.006   1.00 96.59 344 A 1 
ATOM 2602 C CG  . LYS A 1 344 ? 1.714   33.333  6.404   1.00 94.69 344 A 1 
ATOM 2603 C CD  . LYS A 1 344 ? 2.557   32.238  7.068   1.00 92.42 344 A 1 
ATOM 2604 C CE  . LYS A 1 344 ? 1.885   31.827  8.386   1.00 87.55 344 A 1 
ATOM 2605 N NZ  . LYS A 1 344 ? 2.387   30.525  8.898   1.00 80.19 344 A 1 
ATOM 2606 N N   . LEU A 1 345 ? 2.238   34.528  1.933   1.00 96.73 345 A 1 
ATOM 2607 C CA  . LEU A 1 345 ? 2.882   35.102  0.748   1.00 96.56 345 A 1 
ATOM 2608 C C   . LEU A 1 345 ? 1.989   36.142  0.057   1.00 96.46 345 A 1 
ATOM 2609 O O   . LEU A 1 345 ? 2.486   37.199  -0.329  1.00 95.95 345 A 1 
ATOM 2610 C CB  . LEU A 1 345 ? 3.282   33.978  -0.226  1.00 96.79 345 A 1 
ATOM 2611 C CG  . LEU A 1 345 ? 4.436   33.080  0.267   1.00 96.37 345 A 1 
ATOM 2612 C CD1 . LEU A 1 345 ? 4.614   31.911  -0.702  1.00 95.09 345 A 1 
ATOM 2613 C CD2 . LEU A 1 345 ? 5.765   33.833  0.361   1.00 95.03 345 A 1 
ATOM 2614 N N   . LEU A 1 346 ? 0.676   35.903  -0.040  1.00 96.32 346 A 1 
ATOM 2615 C CA  . LEU A 1 346 ? -0.284  36.878  -0.571  1.00 95.96 346 A 1 
ATOM 2616 C C   . LEU A 1 346 ? -0.282  38.174  0.254   1.00 95.70 346 A 1 
ATOM 2617 O O   . LEU A 1 346 ? -0.142  39.264  -0.305  1.00 94.89 346 A 1 
ATOM 2618 C CB  . LEU A 1 346 ? -1.688  36.249  -0.600  1.00 96.13 346 A 1 
ATOM 2619 C CG  . LEU A 1 346 ? -1.900  35.226  -1.732  1.00 95.92 346 A 1 
ATOM 2620 C CD1 . LEU A 1 346 ? -3.155  34.399  -1.459  1.00 94.95 346 A 1 
ATOM 2621 C CD2 . LEU A 1 346 ? -2.077  35.927  -3.083  1.00 95.12 346 A 1 
ATOM 2622 N N   . ILE A 1 347 ? -0.360  38.062  1.586   1.00 95.33 347 A 1 
ATOM 2623 C CA  . ILE A 1 347 ? -0.342  39.214  2.499   1.00 94.76 347 A 1 
ATOM 2624 C C   . ILE A 1 347 ? 0.990   39.966  2.404   1.00 94.26 347 A 1 
ATOM 2625 O O   . ILE A 1 347 ? 0.983   41.192  2.281   1.00 93.20 347 A 1 
ATOM 2626 C CB  . ILE A 1 347 ? -0.648  38.757  3.946   1.00 94.61 347 A 1 
ATOM 2627 C CG1 . ILE A 1 347 ? -2.106  38.253  4.055   1.00 93.71 347 A 1 
ATOM 2628 C CG2 . ILE A 1 347 ? -0.412  39.902  4.954   1.00 93.48 347 A 1 
ATOM 2629 C CD1 . ILE A 1 347 ? -2.408  37.513  5.361   1.00 91.52 347 A 1 
ATOM 2630 N N   . SER A 1 348 ? 2.132   39.265  2.408   1.00 94.93 348 A 1 
ATOM 2631 C CA  . SER A 1 348 ? 3.449   39.912  2.277   1.00 94.25 348 A 1 
ATOM 2632 C C   . SER A 1 348 ? 3.648   40.593  0.920   1.00 93.69 348 A 1 
ATOM 2633 O O   . SER A 1 348 ? 4.324   41.620  0.845   1.00 91.21 348 A 1 
ATOM 2634 C CB  . SER A 1 348 ? 4.582   38.915  2.545   1.00 93.75 348 A 1 
ATOM 2635 O OG  . SER A 1 348 ? 4.654   37.909  1.556   1.00 80.95 348 A 1 
ATOM 2636 N N   . GLY A 1 349 ? 2.997   40.078  -0.136  1.00 93.61 349 A 1 
ATOM 2637 C CA  . GLY A 1 349 ? 2.925   40.692  -1.465  1.00 92.48 349 A 1 
ATOM 2638 C C   . GLY A 1 349 ? 1.915   41.844  -1.582  1.00 92.39 349 A 1 
ATOM 2639 O O   . GLY A 1 349 ? 1.734   42.383  -2.674  1.00 89.27 349 A 1 
ATOM 2640 N N   . GLY A 1 350 ? 1.244   42.236  -0.493  1.00 91.59 350 A 1 
ATOM 2641 C CA  . GLY A 1 350 ? 0.267   43.327  -0.456  1.00 91.11 350 A 1 
ATOM 2642 C C   . GLY A 1 350 ? -1.103  42.973  -1.044  1.00 91.25 350 A 1 
ATOM 2643 O O   . GLY A 1 350 ? -1.854  43.876  -1.409  1.00 87.57 350 A 1 
ATOM 2644 N N   . ARG A 1 351 ? -1.443  41.684  -1.162  1.00 90.36 351 A 1 
ATOM 2645 C CA  . ARG A 1 351 ? -2.754  41.207  -1.619  1.00 89.58 351 A 1 
ATOM 2646 C C   . ARG A 1 351 ? -3.695  40.993  -0.432  1.00 89.89 351 A 1 
ATOM 2647 O O   . ARG A 1 351 ? -3.289  40.487  0.615   1.00 85.36 351 A 1 
ATOM 2648 C CB  . ARG A 1 351 ? -2.611  39.924  -2.451  1.00 87.54 351 A 1 
ATOM 2649 C CG  . ARG A 1 351 ? -1.759  40.091  -3.725  1.00 80.98 351 A 1 
ATOM 2650 C CD  . ARG A 1 351 ? -2.421  41.025  -4.749  1.00 76.35 351 A 1 
ATOM 2651 N NE  . ARG A 1 351 ? -1.618  41.123  -5.981  1.00 70.86 351 A 1 
ATOM 2652 C CZ  . ARG A 1 351 ? -2.060  41.490  -7.174  1.00 62.88 351 A 1 
ATOM 2653 N NH1 . ARG A 1 351 ? -3.293  41.851  -7.382  1.00 56.55 351 A 1 
ATOM 2654 N NH2 . ARG A 1 351 ? -1.251  41.495  -8.196  1.00 56.73 351 A 1 
ATOM 2655 N N   . LEU A 1 352 ? -4.971  41.365  -0.622  1.00 87.20 352 A 1 
ATOM 2656 C CA  . LEU A 1 352 ? -6.028  41.057  0.339   1.00 87.41 352 A 1 
ATOM 2657 C C   . LEU A 1 352 ? -6.528  39.630  0.080   1.00 87.85 352 A 1 
ATOM 2658 O O   . LEU A 1 352 ? -6.899  39.319  -1.051  1.00 83.07 352 A 1 
ATOM 2659 C CB  . LEU A 1 352 ? -7.161  42.088  0.221   1.00 83.63 352 A 1 
ATOM 2660 C CG  . LEU A 1 352 ? -6.771  43.529  0.590   1.00 77.03 352 A 1 
ATOM 2661 C CD1 . LEU A 1 352 ? -7.963  44.457  0.329   1.00 72.32 352 A 1 
ATOM 2662 C CD2 . LEU A 1 352 ? -6.373  43.673  2.057   1.00 72.65 352 A 1 
ATOM 2663 N N   . ALA A 1 353 ? -6.544  38.791  1.102   1.00 85.67 353 A 1 
ATOM 2664 C CA  . ALA A 1 353 ? -6.918  37.381  0.984   1.00 85.29 353 A 1 
ATOM 2665 C C   . ALA A 1 353 ? -8.346  37.198  0.430   1.00 86.16 353 A 1 
ATOM 2666 O O   . ALA A 1 353 ? -8.540  36.422  -0.493  1.00 80.91 353 A 1 
ATOM 2667 C CB  . ALA A 1 353 ? -6.726  36.713  2.351   1.00 81.62 353 A 1 
ATOM 2668 N N   . ASP A 1 354 ? -9.316  37.986  0.904   1.00 82.93 354 A 1 
ATOM 2669 C CA  . ASP A 1 354 ? -10.733 37.928  0.503   1.00 82.02 354 A 1 
ATOM 2670 C C   . ASP A 1 354 ? -10.996 38.272  -0.977  1.00 81.81 354 A 1 
ATOM 2671 O O   . ASP A 1 354 ? -12.095 38.062  -1.490  1.00 74.79 354 A 1 
ATOM 2672 C CB  . ASP A 1 354 ? -11.542 38.872  1.417   1.00 77.96 354 A 1 
ATOM 2673 C CG  . ASP A 1 354 ? -11.264 40.373  1.209   1.00 75.26 354 A 1 
ATOM 2674 O OD1 . ASP A 1 354 ? -10.155 40.729  0.746   1.00 69.00 354 A 1 
ATOM 2675 O OD2 . ASP A 1 354 ? -12.152 41.196  1.504   1.00 70.21 354 A 1 
ATOM 2676 N N   . ARG A 1 355 ? -9.999  38.805  -1.685  1.00 85.35 355 A 1 
ATOM 2677 C CA  . ARG A 1 355 ? -10.057 39.141  -3.116  1.00 86.24 355 A 1 
ATOM 2678 C C   . ARG A 1 355 ? -9.088  38.327  -3.964  1.00 89.24 355 A 1 
ATOM 2679 O O   . ARG A 1 355 ? -9.064  38.507  -5.182  1.00 84.88 355 A 1 
ATOM 2680 C CB  . ARG A 1 355 ? -9.809  40.639  -3.305  1.00 81.58 355 A 1 
ATOM 2681 C CG  . ARG A 1 355 ? -10.851 41.469  -2.560  1.00 76.90 355 A 1 
ATOM 2682 C CD  . ARG A 1 355 ? -10.621 42.944  -2.833  1.00 68.95 355 A 1 
ATOM 2683 N NE  . ARG A 1 355 ? -11.544 43.749  -2.028  1.00 62.73 355 A 1 
ATOM 2684 C CZ  . ARG A 1 355 ? -11.729 45.053  -2.125  1.00 53.10 355 A 1 
ATOM 2685 N NH1 . ARG A 1 355 ? -11.080 45.781  -2.990  1.00 50.17 355 A 1 
ATOM 2686 N NH2 . ARG A 1 355 ? -12.582 45.643  -1.339  1.00 48.39 355 A 1 
ATOM 2687 N N   . ALA A 1 356 ? -8.274  37.490  -3.328  1.00 92.95 356 A 1 
ATOM 2688 C CA  . ALA A 1 356 ? -7.245  36.746  -4.026  1.00 94.14 356 A 1 
ATOM 2689 C C   . ALA A 1 356 ? -7.832  35.510  -4.715  1.00 94.99 356 A 1 
ATOM 2690 O O   . ALA A 1 356 ? -8.661  34.782  -4.160  1.00 94.12 356 A 1 
ATOM 2691 C CB  . ALA A 1 356 ? -6.112  36.409  -3.060  1.00 93.36 356 A 1 
ATOM 2692 N N   . ARG A 1 357 ? -7.349  35.251  -5.936  1.00 96.52 357 A 1 
ATOM 2693 C CA  . ARG A 1 357 ? -7.690  34.084  -6.739  1.00 96.96 357 A 1 
ATOM 2694 C C   . ARG A 1 357 ? -6.492  33.142  -6.808  1.00 97.38 357 A 1 
ATOM 2695 O O   . ARG A 1 357 ? -5.432  33.518  -7.310  1.00 96.87 357 A 1 
ATOM 2696 C CB  . ARG A 1 357 ? -8.183  34.554  -8.113  1.00 96.32 357 A 1 
ATOM 2697 C CG  . ARG A 1 357 ? -8.716  33.401  -8.972  1.00 93.70 357 A 1 
ATOM 2698 C CD  . ARG A 1 357 ? -9.310  33.980  -10.257 1.00 92.88 357 A 1 
ATOM 2699 N NE  . ARG A 1 357 ? -9.745  32.931  -11.201 1.00 89.08 357 A 1 
ATOM 2700 C CZ  . ARG A 1 357 ? -10.698 33.032  -12.111 1.00 88.11 357 A 1 
ATOM 2701 N NH1 . ARG A 1 357 ? -11.419 34.095  -12.239 1.00 79.28 357 A 1 
ATOM 2702 N NH2 . ARG A 1 357 ? -10.949 32.055  -12.930 1.00 79.72 357 A 1 
ATOM 2703 N N   . VAL A 1 358 ? -6.678  31.916  -6.330  1.00 97.09 358 A 1 
ATOM 2704 C CA  . VAL A 1 358 ? -5.620  30.897  -6.277  1.00 97.61 358 A 1 
ATOM 2705 C C   . VAL A 1 358 ? -5.948  29.748  -7.220  1.00 97.81 358 A 1 
ATOM 2706 O O   . VAL A 1 358 ? -7.050  29.206  -7.197  1.00 97.54 358 A 1 
ATOM 2707 C CB  . VAL A 1 358 ? -5.383  30.407  -4.840  1.00 97.45 358 A 1 
ATOM 2708 C CG1 . VAL A 1 358 ? -4.256  29.368  -4.778  1.00 96.11 358 A 1 
ATOM 2709 C CG2 . VAL A 1 358 ? -4.991  31.576  -3.935  1.00 96.13 358 A 1 
ATOM 2710 N N   . GLY A 1 359 ? -4.989  29.365  -8.055  1.00 97.84 359 A 1 
ATOM 2711 C CA  . GLY A 1 359 ? -5.075  28.174  -8.892  1.00 97.99 359 A 1 
ATOM 2712 C C   . GLY A 1 359 ? -4.303  27.007  -8.283  1.00 98.16 359 A 1 
ATOM 2713 O O   . GLY A 1 359 ? -3.112  27.141  -8.032  1.00 97.73 359 A 1 
ATOM 2714 N N   . ILE A 1 360 ? -4.956  25.861  -8.086  1.00 98.05 360 A 1 
ATOM 2715 C CA  . ILE A 1 360 ? -4.293  24.607  -7.706  1.00 98.27 360 A 1 
ATOM 2716 C C   . ILE A 1 360 ? -4.168  23.727  -8.950  1.00 98.20 360 A 1 
ATOM 2717 O O   . ILE A 1 360 ? -5.164  23.404  -9.601  1.00 97.76 360 A 1 
ATOM 2718 C CB  . ILE A 1 360 ? -5.021  23.886  -6.557  1.00 98.25 360 A 1 
ATOM 2719 C CG1 . ILE A 1 360 ? -5.210  24.808  -5.329  1.00 97.65 360 A 1 
ATOM 2720 C CG2 . ILE A 1 360 ? -4.220  22.632  -6.173  1.00 97.75 360 A 1 
ATOM 2721 C CD1 . ILE A 1 360 ? -6.001  24.168  -4.183  1.00 96.60 360 A 1 
ATOM 2722 N N   . PHE A 1 361 ? -2.936  23.328  -9.281  1.00 98.04 361 A 1 
ATOM 2723 C CA  . PHE A 1 361 ? -2.593  22.467  -10.401 1.00 97.84 361 A 1 
ATOM 2724 C C   . PHE A 1 361 ? -2.300  21.055  -9.887  1.00 97.65 361 A 1 
ATOM 2725 O O   . PHE A 1 361 ? -1.291  20.815  -9.219  1.00 96.59 361 A 1 
ATOM 2726 C CB  . PHE A 1 361 ? -1.415  23.073  -11.174 1.00 97.60 361 A 1 
ATOM 2727 C CG  . PHE A 1 361 ? -1.715  24.390  -11.865 1.00 97.62 361 A 1 
ATOM 2728 C CD1 . PHE A 1 361 ? -2.001  24.416  -13.245 1.00 96.53 361 A 1 
ATOM 2729 C CD2 . PHE A 1 361 ? -1.714  25.595  -11.141 1.00 96.62 361 A 1 
ATOM 2730 C CE1 . PHE A 1 361 ? -2.279  25.632  -13.891 1.00 96.19 361 A 1 
ATOM 2731 C CE2 . PHE A 1 361 ? -2.003  26.812  -11.785 1.00 96.26 361 A 1 
ATOM 2732 C CZ  . PHE A 1 361 ? -2.283  26.832  -13.161 1.00 96.75 361 A 1 
ATOM 2733 N N   . GLY A 1 362 ? -3.199  20.125  -10.204 1.00 97.24 362 A 1 
ATOM 2734 C CA  . GLY A 1 362 ? -3.223  18.738  -9.758  1.00 97.18 362 A 1 
ATOM 2735 C C   . GLY A 1 362 ? -4.295  18.470  -8.704  1.00 97.48 362 A 1 
ATOM 2736 O O   . GLY A 1 362 ? -4.465  19.259  -7.781  1.00 96.40 362 A 1 
ATOM 2737 N N   . LEU A 1 363 ? -4.998  17.350  -8.842  1.00 97.01 363 A 1 
ATOM 2738 C CA  . LEU A 1 363 ? -5.964  16.822  -7.874  1.00 96.93 363 A 1 
ATOM 2739 C C   . LEU A 1 363 ? -5.682  15.362  -7.508  1.00 96.46 363 A 1 
ATOM 2740 O O   . LEU A 1 363 ? -5.943  14.952  -6.381  1.00 95.28 363 A 1 
ATOM 2741 C CB  . LEU A 1 363 ? -7.392  16.979  -8.437  1.00 96.85 363 A 1 
ATOM 2742 C CG  . LEU A 1 363 ? -8.499  16.433  -7.514  1.00 96.33 363 A 1 
ATOM 2743 C CD1 . LEU A 1 363 ? -8.525  17.131  -6.151  1.00 94.35 363 A 1 
ATOM 2744 C CD2 . LEU A 1 363 ? -9.868  16.619  -8.149  1.00 94.52 363 A 1 
ATOM 2745 N N   . THR A 1 364 ? -5.139  14.582  -8.435  1.00 95.67 364 A 1 
ATOM 2746 C CA  . THR A 1 364 ? -4.830  13.167  -8.214  1.00 94.91 364 A 1 
ATOM 2747 C C   . THR A 1 364 ? -3.826  12.982  -7.071  1.00 94.39 364 A 1 
ATOM 2748 O O   . THR A 1 364 ? -3.070  13.888  -6.724  1.00 93.20 364 A 1 
ATOM 2749 C CB  . THR A 1 364 ? -4.310  12.503  -9.493  1.00 94.28 364 A 1 
ATOM 2750 O OG1 . THR A 1 364 ? -3.116  13.111  -9.908  1.00 91.08 364 A 1 
ATOM 2751 C CG2 . THR A 1 364 ? -5.312  12.592  -10.635 1.00 90.79 364 A 1 
ATOM 2752 N N   . PHE A 1 365 ? -3.787  11.791  -6.455  1.00 91.53 365 A 1 
ATOM 2753 C CA  . PHE A 1 365 ? -2.832  11.561  -5.357  1.00 90.35 365 A 1 
ATOM 2754 C C   . PHE A 1 365 ? -1.380  11.383  -5.833  1.00 90.01 365 A 1 
ATOM 2755 O O   . PHE A 1 365 ? -0.448  11.475  -5.029  1.00 86.87 365 A 1 
ATOM 2756 C CB  . PHE A 1 365 ? -3.285  10.370  -4.502  1.00 88.36 365 A 1 
ATOM 2757 C CG  . PHE A 1 365 ? -2.811  9.021   -5.004  1.00 86.53 365 A 1 
ATOM 2758 C CD1 . PHE A 1 365 ? -3.595  8.283   -5.904  1.00 82.53 365 A 1 
ATOM 2759 C CD2 . PHE A 1 365 ? -1.568  8.510   -4.585  1.00 83.79 365 A 1 
ATOM 2760 C CE1 . PHE A 1 365 ? -3.138  7.042   -6.388  1.00 80.11 365 A 1 
ATOM 2761 C CE2 . PHE A 1 365 ? -1.111  7.271   -5.074  1.00 80.48 365 A 1 
ATOM 2762 C CZ  . PHE A 1 365 ? -1.896  6.536   -5.976  1.00 81.19 365 A 1 
ATOM 2763 N N   . LYS A 1 366 ? -1.178  11.098  -7.130  1.00 90.62 366 A 1 
ATOM 2764 C CA  . LYS A 1 366 ? 0.118   10.824  -7.763  1.00 89.86 366 A 1 
ATOM 2765 C C   . LYS A 1 366 ? 0.138   11.369  -9.193  1.00 90.91 366 A 1 
ATOM 2766 O O   . LYS A 1 366 ? -0.875  11.395  -9.875  1.00 88.35 366 A 1 
ATOM 2767 C CB  . LYS A 1 366 ? 0.369   9.305   -7.728  1.00 86.74 366 A 1 
ATOM 2768 C CG  . LYS A 1 366 ? 1.757   8.895   -8.243  1.00 80.53 366 A 1 
ATOM 2769 C CD  . LYS A 1 366 ? 1.907   7.376   -8.299  1.00 78.38 366 A 1 
ATOM 2770 C CE  . LYS A 1 366 ? 3.232   7.002   -8.969  1.00 72.04 366 A 1 
ATOM 2771 N NZ  . LYS A 1 366 ? 3.289   5.550   -9.284  1.00 66.20 366 A 1 
ATOM 2772 N N   . GLU A 1 367 ? 1.315   11.771  -9.644  1.00 91.54 367 A 1 
ATOM 2773 C CA  . GLU A 1 367 ? 1.546   12.228  -11.016 1.00 91.55 367 A 1 
ATOM 2774 C C   . GLU A 1 367 ? 1.246   11.150  -12.073 1.00 91.09 367 A 1 
ATOM 2775 O O   . GLU A 1 367 ? 1.512   9.966   -11.871 1.00 88.68 367 A 1 
ATOM 2776 C CB  . GLU A 1 367 ? 2.981   12.756  -11.133 1.00 90.18 367 A 1 
ATOM 2777 C CG  . GLU A 1 367 ? 4.046   11.660  -10.941 1.00 83.87 367 A 1 
ATOM 2778 C CD  . GLU A 1 367 ? 5.415   12.176  -10.494 1.00 83.97 367 A 1 
ATOM 2779 O OE1 . GLU A 1 367 ? 6.410   11.502  -10.823 1.00 75.26 367 A 1 
ATOM 2780 O OE2 . GLU A 1 367 ? 5.442   13.150  -9.704  1.00 76.69 367 A 1 
ATOM 2781 N N   . ASN A 1 368 ? 0.721   11.598  -13.212 1.00 90.35 368 A 1 
ATOM 2782 C CA  . ASN A 1 368 ? 0.484   10.812  -14.428 1.00 89.27 368 A 1 
ATOM 2783 C C   . ASN A 1 368 ? -0.441  9.590   -14.255 1.00 87.70 368 A 1 
ATOM 2784 O O   . ASN A 1 368 ? -0.369  8.646   -15.040 1.00 84.83 368 A 1 
ATOM 2785 C CB  . ASN A 1 368 ? 1.831   10.497  -15.110 1.00 89.65 368 A 1 
ATOM 2786 C CG  . ASN A 1 368 ? 2.672   11.736  -15.340 1.00 89.73 368 A 1 
ATOM 2787 O OD1 . ASN A 1 368 ? 2.207   12.760  -15.817 1.00 85.47 368 A 1 
ATOM 2788 N ND2 . ASN A 1 368 ? 3.935   11.697  -14.990 1.00 85.30 368 A 1 
ATOM 2789 N N   . VAL A 1 369 ? -1.321  9.619   -13.254 1.00 88.70 369 A 1 
ATOM 2790 C CA  . VAL A 1 369 ? -2.406  8.645   -13.049 1.00 87.97 369 A 1 
ATOM 2791 C C   . VAL A 1 369 ? -3.717  9.392   -12.773 1.00 89.56 369 A 1 
ATOM 2792 O O   . VAL A 1 369 ? -3.660  10.476  -12.196 1.00 88.56 369 A 1 
ATOM 2793 C CB  . VAL A 1 369 ? -2.096  7.642   -11.919 1.00 85.00 369 A 1 
ATOM 2794 C CG1 . VAL A 1 369 ? -0.856  6.801   -12.245 1.00 77.49 369 A 1 
ATOM 2795 C CG2 . VAL A 1 369 ? -1.883  8.292   -10.548 1.00 77.75 369 A 1 
ATOM 2796 N N   . PRO A 1 370 ? -4.896  8.852   -13.147 1.00 89.71 370 A 1 
ATOM 2797 C CA  . PRO A 1 370 ? -6.189  9.513   -12.926 1.00 89.54 370 A 1 
ATOM 2798 C C   . PRO A 1 370 ? -6.761  9.324   -11.507 1.00 90.23 370 A 1 
ATOM 2799 O O   . PRO A 1 370 ? -7.849  9.800   -11.219 1.00 88.27 370 A 1 
ATOM 2800 C CB  . PRO A 1 370 ? -7.106  8.913   -13.998 1.00 87.82 370 A 1 
ATOM 2801 C CG  . PRO A 1 370 ? -6.589  7.481   -14.123 1.00 86.01 370 A 1 
ATOM 2802 C CD  . PRO A 1 370 ? -5.084  7.645   -13.941 1.00 88.46 370 A 1 
ATOM 2803 N N   . ASP A 1 371 ? -6.070  8.621   -10.617 1.00 87.94 371 A 1 
ATOM 2804 C CA  . ASP A 1 371 ? -6.597  8.162   -9.327  1.00 88.52 371 A 1 
ATOM 2805 C C   . ASP A 1 371 ? -6.725  9.308   -8.304  1.00 90.39 371 A 1 
ATOM 2806 O O   . ASP A 1 371 ? -5.736  9.929   -7.901  1.00 89.99 371 A 1 
ATOM 2807 C CB  . ASP A 1 371 ? -5.726  7.010   -8.825  1.00 86.02 371 A 1 
ATOM 2808 C CG  . ASP A 1 371 ? -6.297  6.255   -7.623  1.00 82.47 371 A 1 
ATOM 2809 O OD1 . ASP A 1 371 ? -7.260  6.711   -6.967  1.00 79.63 371 A 1 
ATOM 2810 O OD2 . ASP A 1 371 ? -5.778  5.151   -7.330  1.00 78.33 371 A 1 
ATOM 2811 N N   . LEU A 1 372 ? -7.955  9.559   -7.862  1.00 88.61 372 A 1 
ATOM 2812 C CA  . LEU A 1 372 ? -8.322  10.623  -6.927  1.00 89.80 372 A 1 
ATOM 2813 C C   . LEU A 1 372 ? -8.313  10.186  -5.460  1.00 89.35 372 A 1 
ATOM 2814 O O   . LEU A 1 372 ? -8.331  11.030  -4.563  1.00 86.28 372 A 1 
ATOM 2815 C CB  . LEU A 1 372 ? -9.717  11.135  -7.318  1.00 89.73 372 A 1 
ATOM 2816 C CG  . LEU A 1 372 ? -9.768  11.877  -8.664  1.00 90.12 372 A 1 
ATOM 2817 C CD1 . LEU A 1 372 ? -11.199 12.319  -8.948  1.00 87.79 372 A 1 
ATOM 2818 C CD2 . LEU A 1 372 ? -8.876  13.118  -8.634  1.00 88.35 372 A 1 
ATOM 2819 N N   . ARG A 1 373 ? -8.292  8.892   -5.183  1.00 89.33 373 A 1 
ATOM 2820 C CA  . ARG A 1 373 ? -8.592  8.353   -3.863  1.00 87.87 373 A 1 
ATOM 2821 C C   . ARG A 1 373 ? -7.595  8.823   -2.806  1.00 88.53 373 A 1 
ATOM 2822 O O   . ARG A 1 373 ? -6.382  8.685   -2.954  1.00 86.52 373 A 1 
ATOM 2823 C CB  . ARG A 1 373 ? -8.680  6.825   -3.939  1.00 85.38 373 A 1 
ATOM 2824 C CG  . ARG A 1 373 ? -9.845  6.343   -4.820  1.00 79.30 373 A 1 
ATOM 2825 C CD  . ARG A 1 373 ? -9.811  4.827   -5.098  1.00 76.18 373 A 1 
ATOM 2826 N NE  . ARG A 1 373 ? -8.677  4.434   -5.964  1.00 69.84 373 A 1 
ATOM 2827 C CZ  . ARG A 1 373 ? -8.210  3.215   -6.188  1.00 64.69 373 A 1 
ATOM 2828 N NH1 . ARG A 1 373 ? -8.776  2.158   -5.683  1.00 60.34 373 A 1 
ATOM 2829 N NH2 . ARG A 1 373 ? -7.150  3.039   -6.929  1.00 56.48 373 A 1 
ATOM 2830 N N   . ASN A 1 374 ? -8.127  9.331   -1.696  1.00 87.51 374 A 1 
ATOM 2831 C CA  . ASN A 1 374 ? -7.352  9.886   -0.582  1.00 89.12 374 A 1 
ATOM 2832 C C   . ASN A 1 374 ? -6.322  10.960  -1.020  1.00 91.27 374 A 1 
ATOM 2833 O O   . ASN A 1 374 ? -5.220  11.054  -0.460  1.00 90.52 374 A 1 
ATOM 2834 C CB  . ASN A 1 374 ? -6.774  8.720   0.239   1.00 86.54 374 A 1 
ATOM 2835 C CG  . ASN A 1 374 ? -6.123  9.127   1.545   1.00 80.59 374 A 1 
ATOM 2836 O OD1 . ASN A 1 374 ? -6.510  10.063  2.228   1.00 74.75 374 A 1 
ATOM 2837 N ND2 . ASN A 1 374 ? -5.104  8.414   1.954   1.00 72.57 374 A 1 
ATOM 2838 N N   . SER A 1 375 ? -6.662  11.789  -2.021  1.00 92.44 375 A 1 
ATOM 2839 C CA  . SER A 1 375 ? -5.880  12.976  -2.359  1.00 93.65 375 A 1 
ATOM 2840 C C   . SER A 1 375 ? -5.852  13.958  -1.182  1.00 93.74 375 A 1 
ATOM 2841 O O   . SER A 1 375 ? -6.835  14.129  -0.458  1.00 92.86 375 A 1 
ATOM 2842 C CB  . SER A 1 375 ? -6.432  13.659  -3.607  1.00 94.39 375 A 1 
ATOM 2843 O OG  . SER A 1 375 ? -5.646  14.806  -3.887  1.00 93.27 375 A 1 
ATOM 2844 N N   . ARG A 1 376 ? -4.717  14.637  -0.986  1.00 93.92 376 A 1 
ATOM 2845 C CA  . ARG A 1 376 ? -4.562  15.684  0.043   1.00 94.14 376 A 1 
ATOM 2846 C C   . ARG A 1 376 ? -4.853  17.088  -0.481  1.00 95.37 376 A 1 
ATOM 2847 O O   . ARG A 1 376 ? -4.949  18.022  0.309   1.00 94.66 376 A 1 
ATOM 2848 C CB  . ARG A 1 376 ? -3.177  15.584  0.692   1.00 93.64 376 A 1 
ATOM 2849 C CG  . ARG A 1 376 ? -2.922  14.218  1.361   1.00 91.62 376 A 1 
ATOM 2850 C CD  . ARG A 1 376 ? -3.985  13.873  2.420   1.00 88.84 376 A 1 
ATOM 2851 N NE  . ARG A 1 376 ? -3.748  12.565  3.038   1.00 85.32 376 A 1 
ATOM 2852 C CZ  . ARG A 1 376 ? -4.302  12.121  4.155   1.00 81.16 376 A 1 
ATOM 2853 N NH1 . ARG A 1 376 ? -5.162  12.819  4.833   1.00 74.91 376 A 1 
ATOM 2854 N NH2 . ARG A 1 376 ? -3.999  10.947  4.619   1.00 76.11 376 A 1 
ATOM 2855 N N   . VAL A 1 377 ? -5.025  17.232  -1.791  1.00 96.08 377 A 1 
ATOM 2856 C CA  . VAL A 1 377 ? -5.296  18.507  -2.463  1.00 96.70 377 A 1 
ATOM 2857 C C   . VAL A 1 377 ? -6.648  19.123  -2.061  1.00 97.06 377 A 1 
ATOM 2858 O O   . VAL A 1 377 ? -6.669  20.330  -1.815  1.00 96.88 377 A 1 
ATOM 2859 C CB  . VAL A 1 377 ? -5.164  18.347  -3.984  1.00 96.51 377 A 1 
ATOM 2860 C CG1 . VAL A 1 377 ? -5.481  19.647  -4.723  1.00 95.17 377 A 1 
ATOM 2861 C CG2 . VAL A 1 377 ? -3.737  17.912  -4.345  1.00 95.20 377 A 1 
ATOM 2862 N N   . PRO A 1 378 ? -7.746  18.360  -1.890  1.00 96.54 378 A 1 
ATOM 2863 C CA  . PRO A 1 378 ? -9.015  18.915  -1.414  1.00 96.42 378 A 1 
ATOM 2864 C C   . PRO A 1 378 ? -8.888  19.629  -0.067  1.00 96.75 378 A 1 
ATOM 2865 O O   . PRO A 1 378 ? -9.516  20.662  0.144   1.00 96.58 378 A 1 
ATOM 2866 C CB  . PRO A 1 378 ? -9.980  17.732  -1.335  1.00 95.81 378 A 1 
ATOM 2867 C CG  . PRO A 1 378 ? -9.443  16.789  -2.405  1.00 94.65 378 A 1 
ATOM 2868 C CD  . PRO A 1 378 ? -7.940  16.963  -2.267  1.00 96.05 378 A 1 
ATOM 2869 N N   . GLY A 1 379 ? -8.010  19.141  0.821   1.00 96.33 379 A 1 
ATOM 2870 C CA  . GLY A 1 379 ? -7.723  19.803  2.097   1.00 96.08 379 A 1 
ATOM 2871 C C   . GLY A 1 379 ? -7.042  21.169  1.936   1.00 96.86 379 A 1 
ATOM 2872 O O   . GLY A 1 379 ? -7.338  22.081  2.697   1.00 96.74 379 A 1 
ATOM 2873 N N   . ILE A 1 380 ? -6.175  21.336  0.933   1.00 97.50 380 A 1 
ATOM 2874 C CA  . ILE A 1 380 ? -5.562  22.640  0.609   1.00 97.97 380 A 1 
ATOM 2875 C C   . ILE A 1 380 ? -6.642  23.617  0.138   1.00 98.13 380 A 1 
ATOM 2876 O O   . ILE A 1 380 ? -6.694  24.748  0.615   1.00 97.94 380 A 1 
ATOM 2877 C CB  . ILE A 1 380 ? -4.453  22.516  -0.465  1.00 98.04 380 A 1 
ATOM 2878 C CG1 . ILE A 1 380 ? -3.377  21.485  -0.054  1.00 97.56 380 A 1 
ATOM 2879 C CG2 . ILE A 1 380 ? -3.816  23.890  -0.746  1.00 97.51 380 A 1 
ATOM 2880 C CD1 . ILE A 1 380 ? -2.289  21.250  -1.108  1.00 96.46 380 A 1 
ATOM 2881 N N   . LYS A 1 381 ? -7.523  23.178  -0.773  1.00 97.88 381 A 1 
ATOM 2882 C CA  . LYS A 1 381 ? -8.639  23.983  -1.283  1.00 97.99 381 A 1 
ATOM 2883 C C   . LYS A 1 381 ? -9.554  24.433  -0.149  1.00 97.86 381 A 1 
ATOM 2884 O O   . LYS A 1 381 ? -9.812  25.625  -0.042  1.00 97.54 381 A 1 
ATOM 2885 C CB  . LYS A 1 381 ? -9.402  23.194  -2.356  1.00 97.96 381 A 1 
ATOM 2886 C CG  . LYS A 1 381 ? -10.633 23.965  -2.860  1.00 97.49 381 A 1 
ATOM 2887 C CD  . LYS A 1 381 ? -11.383 23.177  -3.936  1.00 96.50 381 A 1 
ATOM 2888 C CE  . LYS A 1 381 ? -12.585 23.954  -4.472  1.00 93.43 381 A 1 
ATOM 2889 N NZ  . LYS A 1 381 ? -13.637 24.131  -3.453  1.00 90.11 381 A 1 
ATOM 2890 N N   . ALA A 1 382 ? -9.998  23.498  0.688   1.00 97.70 382 A 1 
ATOM 2891 C CA  . ALA A 1 382 ? -10.914 23.787  1.790   1.00 97.40 382 A 1 
ATOM 2892 C C   . ALA A 1 382 ? -10.329 24.820  2.768   1.00 97.35 382 A 1 
ATOM 2893 O O   . ALA A 1 382 ? -11.004 25.786  3.105   1.00 96.92 382 A 1 
ATOM 2894 C CB  . ALA A 1 382 ? -11.256 22.470  2.490   1.00 97.12 382 A 1 
ATOM 2895 N N   . GLU A 1 383 ? -9.061  24.665  3.158   1.00 97.38 383 A 1 
ATOM 2896 C CA  . GLU A 1 383 ? -8.390  25.617  4.059   1.00 97.36 383 A 1 
ATOM 2897 C C   . GLU A 1 383 ? -8.263  27.013  3.409   1.00 97.39 383 A 1 
ATOM 2898 O O   . GLU A 1 383 ? -8.526  28.021  4.054   1.00 96.96 383 A 1 
ATOM 2899 C CB  . GLU A 1 383 ? -7.016  25.048  4.439   1.00 97.27 383 A 1 
ATOM 2900 C CG  . GLU A 1 383 ? -6.259  25.881  5.489   1.00 94.33 383 A 1 
ATOM 2901 C CD  . GLU A 1 383 ? -6.631  25.625  6.960   1.00 94.89 383 A 1 
ATOM 2902 O OE1 . GLU A 1 383 ? -6.309  26.478  7.818   1.00 87.48 383 A 1 
ATOM 2903 O OE2 . GLU A 1 383 ? -7.003  24.489  7.329   1.00 89.14 383 A 1 
ATOM 2904 N N   . LEU A 1 384 ? -7.915  27.106  2.115   1.00 97.29 384 A 1 
ATOM 2905 C CA  . LEU A 1 384 ? -7.849  28.394  1.410   1.00 97.22 384 A 1 
ATOM 2906 C C   . LEU A 1 384 ? -9.222  29.081  1.319   1.00 96.89 384 A 1 
ATOM 2907 O O   . LEU A 1 384 ? -9.313  30.299  1.477   1.00 96.49 384 A 1 
ATOM 2908 C CB  . LEU A 1 384 ? -7.275  28.185  -0.000  1.00 97.44 384 A 1 
ATOM 2909 C CG  . LEU A 1 384 ? -5.777  27.851  -0.054  1.00 97.21 384 A 1 
ATOM 2910 C CD1 . LEU A 1 384 ? -5.420  27.421  -1.478  1.00 96.65 384 A 1 
ATOM 2911 C CD2 . LEU A 1 384 ? -4.901  29.047  0.311   1.00 96.63 384 A 1 
ATOM 2912 N N   . GLU A 1 385 ? -10.286 28.318  1.072   1.00 96.76 385 A 1 
ATOM 2913 C CA  . GLU A 1 385 ? -11.662 28.824  1.036   1.00 96.43 385 A 1 
ATOM 2914 C C   . GLU A 1 385 ? -12.143 29.293  2.413   1.00 96.05 385 A 1 
ATOM 2915 O O   . GLU A 1 385 ? -12.863 30.288  2.489   1.00 95.15 385 A 1 
ATOM 2916 C CB  . GLU A 1 385 ? -12.607 27.754  0.461   1.00 96.54 385 A 1 
ATOM 2917 C CG  . GLU A 1 385 ? -12.401 27.594  -1.048  1.00 95.93 385 A 1 
ATOM 2918 C CD  . GLU A 1 385 ? -13.282 26.511  -1.685  1.00 95.71 385 A 1 
ATOM 2919 O OE1 . GLU A 1 385 ? -13.658 26.682  -2.867  1.00 91.63 385 A 1 
ATOM 2920 O OE2 . GLU A 1 385 ? -13.511 25.429  -1.100  1.00 92.55 385 A 1 
ATOM 2921 N N   . GLU A 1 386 ? -11.689 28.663  3.503   1.00 96.31 386 A 1 
ATOM 2922 C CA  . GLU A 1 386 ? -11.962 29.120  4.875   1.00 95.81 386 A 1 
ATOM 2923 C C   . GLU A 1 386 ? -11.348 30.508  5.152   1.00 95.67 386 A 1 
ATOM 2924 O O   . GLU A 1 386 ? -11.956 31.330  5.842   1.00 94.64 386 A 1 
ATOM 2925 C CB  . GLU A 1 386 ? -11.471 28.058  5.876   1.00 95.29 386 A 1 
ATOM 2926 C CG  . GLU A 1 386 ? -11.935 28.362  7.316   1.00 88.06 386 A 1 
ATOM 2927 C CD  . GLU A 1 386 ? -11.580 27.276  8.349   1.00 84.31 386 A 1 
ATOM 2928 O OE1 . GLU A 1 386 ? -11.822 27.540  9.551   1.00 75.51 386 A 1 
ATOM 2929 O OE2 . GLU A 1 386 ? -11.113 26.188  7.956   1.00 77.55 386 A 1 
ATOM 2930 N N   . TYR A 1 387 ? -10.206 30.838  4.524   1.00 95.70 387 A 1 
ATOM 2931 C CA  . TYR A 1 387 ? -9.638  32.197  4.523   1.00 95.48 387 A 1 
ATOM 2932 C C   . TYR A 1 387 ? -10.377 33.186  3.600   1.00 95.41 387 A 1 
ATOM 2933 O O   . TYR A 1 387 ? -10.001 34.360  3.542   1.00 93.99 387 A 1 
ATOM 2934 C CB  . TYR A 1 387 ? -8.139  32.146  4.186   1.00 95.57 387 A 1 
ATOM 2935 C CG  . TYR A 1 387 ? -7.256  31.605  5.295   1.00 95.65 387 A 1 
ATOM 2936 C CD1 . TYR A 1 387 ? -6.989  32.395  6.434   1.00 94.40 387 A 1 
ATOM 2937 C CD2 . TYR A 1 387 ? -6.714  30.315  5.196   1.00 94.72 387 A 1 
ATOM 2938 C CE1 . TYR A 1 387 ? -6.201  31.879  7.484   1.00 94.09 387 A 1 
ATOM 2939 C CE2 . TYR A 1 387 ? -5.928  29.791  6.244   1.00 94.29 387 A 1 
ATOM 2940 C CZ  . TYR A 1 387 ? -5.679  30.569  7.395   1.00 94.44 387 A 1 
ATOM 2941 O OH  . TYR A 1 387 ? -4.954  30.045  8.416   1.00 93.40 387 A 1 
ATOM 2942 N N   . GLY A 1 388 ? -11.414 32.749  2.867   1.00 95.40 388 A 1 
ATOM 2943 C CA  . GLY A 1 388 ? -12.218 33.571  1.954   1.00 95.10 388 A 1 
ATOM 2944 C C   . GLY A 1 388 ? -11.644 33.711  0.539   1.00 95.63 388 A 1 
ATOM 2945 O O   . GLY A 1 388 ? -12.122 34.552  -0.221  1.00 94.55 388 A 1 
ATOM 2946 N N   . LEU A 1 389 ? -10.638 32.920  0.157   1.00 96.16 389 A 1 
ATOM 2947 C CA  . LEU A 1 389 ? -10.031 32.970  -1.171  1.00 96.52 389 A 1 
ATOM 2948 C C   . LEU A 1 389 ? -10.928 32.302  -2.220  1.00 96.56 389 A 1 
ATOM 2949 O O   . LEU A 1 389 ? -11.597 31.301  -1.959  1.00 95.73 389 A 1 
ATOM 2950 C CB  . LEU A 1 389 ? -8.630  32.331  -1.181  1.00 96.36 389 A 1 
ATOM 2951 C CG  . LEU A 1 389 ? -7.522  33.169  -0.515  1.00 94.76 389 A 1 
ATOM 2952 C CD1 . LEU A 1 389 ? -7.606  33.199  1.010   1.00 88.64 389 A 1 
ATOM 2953 C CD2 . LEU A 1 389 ? -6.154  32.586  -0.846  1.00 88.71 389 A 1 
ATOM 2954 N N   . SER A 1 390 ? -10.883 32.805  -3.467  1.00 96.64 390 A 1 
ATOM 2955 C CA  . SER A 1 390 ? -11.438 32.094  -4.623  1.00 96.61 390 A 1 
ATOM 2956 C C   . SER A 1 390 ? -10.435 31.052  -5.119  1.00 97.00 390 A 1 
ATOM 2957 O O   . SER A 1 390 ? -9.348  31.411  -5.573  1.00 96.44 390 A 1 
ATOM 2958 C CB  . SER A 1 390 ? -11.791 33.089  -5.730  1.00 95.77 390 A 1 
ATOM 2959 O OG  . SER A 1 390 ? -12.323 32.414  -6.855  1.00 83.40 390 A 1 
ATOM 2960 N N   . VAL A 1 391 ? -10.801 29.766  -5.070  1.00 96.95 391 A 1 
ATOM 2961 C CA  . VAL A 1 391 ? -9.893  28.659  -5.405  1.00 97.56 391 A 1 
ATOM 2962 C C   . VAL A 1 391 ? -10.387 27.878  -6.618  1.00 97.71 391 A 1 
ATOM 2963 O O   . VAL A 1 391 ? -11.490 27.331  -6.622  1.00 97.29 391 A 1 
ATOM 2964 C CB  . VAL A 1 391 ? -9.660  27.728  -4.202  1.00 97.41 391 A 1 
ATOM 2965 C CG1 . VAL A 1 391 ? -8.548  26.717  -4.519  1.00 96.15 391 A 1 
ATOM 2966 C CG2 . VAL A 1 391 ? -9.240  28.506  -2.950  1.00 96.16 391 A 1 
ATOM 2967 N N   . LEU A 1 392 ? -9.545  27.795  -7.639  1.00 97.91 392 A 1 
ATOM 2968 C CA  . LEU A 1 392 ? -9.732  26.943  -8.808  1.00 98.00 392 A 1 
ATOM 2969 C C   . LEU A 1 392 ? -8.861  25.694  -8.686  1.00 98.26 392 A 1 
ATOM 2970 O O   . LEU A 1 392 ? -7.720  25.783  -8.244  1.00 97.86 392 A 1 
ATOM 2971 C CB  . LEU A 1 392 ? -9.355  27.712  -10.077 1.00 97.54 392 A 1 
ATOM 2972 C CG  . LEU A 1 392 ? -10.138 29.007  -10.323 1.00 95.79 392 A 1 
ATOM 2973 C CD1 . LEU A 1 392 ? -9.608  29.597  -11.625 1.00 90.70 392 A 1 
ATOM 2974 C CD2 . LEU A 1 392 ? -11.641 28.784  -10.453 1.00 90.26 392 A 1 
ATOM 2975 N N   . VAL A 1 393 ? -9.372  24.557  -9.152  1.00 97.78 393 A 1 
ATOM 2976 C CA  . VAL A 1 393 ? -8.599  23.313  -9.228  1.00 98.07 393 A 1 
ATOM 2977 C C   . VAL A 1 393 ? -8.659  22.780  -10.651 1.00 98.09 393 A 1 
ATOM 2978 O O   . VAL A 1 393 ? -9.745  22.603  -11.204 1.00 97.51 393 A 1 
ATOM 2979 C CB  . VAL A 1 393 ? -9.089  22.261  -8.216  1.00 97.83 393 A 1 
ATOM 2980 C CG1 . VAL A 1 393 ? -8.153  21.043  -8.205  1.00 96.26 393 A 1 
ATOM 2981 C CG2 . VAL A 1 393 ? -9.149  22.820  -6.791  1.00 96.24 393 A 1 
ATOM 2982 N N   . HIS A 1 394 ? -7.510  22.518  -11.246 1.00 98.03 394 A 1 
ATOM 2983 C CA  . HIS A 1 394 ? -7.383  21.851  -12.536 1.00 97.97 394 A 1 
ATOM 2984 C C   . HIS A 1 394 ? -6.582  20.559  -12.384 1.00 97.88 394 A 1 
ATOM 2985 O O   . HIS A 1 394 ? -5.586  20.532  -11.669 1.00 97.44 394 A 1 
ATOM 2986 C CB  . HIS A 1 394 ? -6.738  22.803  -13.552 1.00 97.78 394 A 1 
ATOM 2987 C CG  . HIS A 1 394 ? -6.407  22.133  -14.861 1.00 97.33 394 A 1 
ATOM 2988 N ND1 . HIS A 1 394 ? -5.194  21.584  -15.207 1.00 88.02 394 A 1 
ATOM 2989 C CD2 . HIS A 1 394 ? -7.259  21.885  -15.898 1.00 90.45 394 A 1 
ATOM 2990 C CE1 . HIS A 1 394 ? -5.321  21.015  -16.422 1.00 91.74 394 A 1 
ATOM 2991 N NE2 . HIS A 1 394 ? -6.564  21.181  -16.881 1.00 93.07 394 A 1 
ATOM 2992 N N   . ASP A 1 395 ? -6.994  19.512  -13.086 1.00 97.91 395 A 1 
ATOM 2993 C CA  . ASP A 1 395 ? -6.206  18.296  -13.256 1.00 97.71 395 A 1 
ATOM 2994 C C   . ASP A 1 395 ? -6.391  17.776  -14.692 1.00 97.51 395 A 1 
ATOM 2995 O O   . ASP A 1 395 ? -7.523  17.738  -15.172 1.00 96.40 395 A 1 
ATOM 2996 C CB  . ASP A 1 395 ? -6.608  17.250  -12.209 1.00 97.34 395 A 1 
ATOM 2997 C CG  . ASP A 1 395 ? -5.582  16.123  -12.138 1.00 97.04 395 A 1 
ATOM 2998 O OD1 . ASP A 1 395 ? -5.500  15.349  -13.116 1.00 94.59 395 A 1 
ATOM 2999 O OD2 . ASP A 1 395 ? -4.839  16.056  -11.134 1.00 94.49 395 A 1 
ATOM 3000 N N   . PRO A 1 396 ? -5.317  17.420  -15.426 1.00 97.07 396 A 1 
ATOM 3001 C CA  . PRO A 1 396 ? -5.417  16.988  -16.818 1.00 96.22 396 A 1 
ATOM 3002 C C   . PRO A 1 396 ? -5.889  15.538  -16.983 1.00 95.49 396 A 1 
ATOM 3003 O O   . PRO A 1 396 ? -6.181  15.139  -18.106 1.00 93.76 396 A 1 
ATOM 3004 C CB  . PRO A 1 396 ? -4.002  17.180  -17.380 1.00 96.08 396 A 1 
ATOM 3005 C CG  . PRO A 1 396 ? -3.113  16.919  -16.166 1.00 95.59 396 A 1 
ATOM 3006 C CD  . PRO A 1 396 ? -3.929  17.490  -15.012 1.00 96.97 396 A 1 
ATOM 3007 N N   . LEU A 1 397 ? -5.896  14.737  -15.924 1.00 95.52 397 A 1 
ATOM 3008 C CA  . LEU A 1 397 ? -6.163  13.296  -15.967 1.00 94.30 397 A 1 
ATOM 3009 C C   . LEU A 1 397 ? -7.357  12.873  -15.110 1.00 93.92 397 A 1 
ATOM 3010 O O   . LEU A 1 397 ? -7.934  11.819  -15.366 1.00 91.48 397 A 1 
ATOM 3011 C CB  . LEU A 1 397 ? -4.907  12.528  -15.517 1.00 93.12 397 A 1 
ATOM 3012 C CG  . LEU A 1 397 ? -3.649  12.769  -16.367 1.00 91.75 397 A 1 
ATOM 3013 C CD1 . LEU A 1 397 ? -2.500  11.938  -15.808 1.00 86.58 397 A 1 
ATOM 3014 C CD2 . LEU A 1 397 ? -3.832  12.368  -17.832 1.00 85.70 397 A 1 
ATOM 3015 N N   . ALA A 1 398 ? -7.727  13.656  -14.101 1.00 94.40 398 A 1 
ATOM 3016 C CA  . ALA A 1 398 ? -8.852  13.366  -13.225 1.00 94.20 398 A 1 
ATOM 3017 C C   . ALA A 1 398 ? -10.189 13.442  -13.976 1.00 94.13 398 A 1 
ATOM 3018 O O   . ALA A 1 398 ? -10.434 14.386  -14.731 1.00 93.06 398 A 1 
ATOM 3019 C CB  . ALA A 1 398 ? -8.826  14.350  -12.060 1.00 94.12 398 A 1 
ATOM 3020 N N   . ASP A 1 399 ? -11.076 12.479  -13.709 1.00 94.84 399 A 1 
ATOM 3021 C CA  . ASP A 1 399 ? -12.460 12.539  -14.167 1.00 94.35 399 A 1 
ATOM 3022 C C   . ASP A 1 399 ? -13.242 13.609  -13.383 1.00 95.05 399 A 1 
ATOM 3023 O O   . ASP A 1 399 ? -13.242 13.642  -12.149 1.00 94.96 399 A 1 
ATOM 3024 C CB  . ASP A 1 399 ? -13.114 11.155  -14.073 1.00 93.23 399 A 1 
ATOM 3025 C CG  . ASP A 1 399 ? -14.537 11.229  -14.618 1.00 91.04 399 A 1 
ATOM 3026 O OD1 . ASP A 1 399 ? -15.451 11.487  -13.804 1.00 86.12 399 A 1 
ATOM 3027 O OD2 . ASP A 1 399 ? -14.689 11.150  -15.854 1.00 84.80 399 A 1 
ATOM 3028 N N   . ALA A 1 400 ? -13.906 14.508  -14.105 1.00 95.20 400 A 1 
ATOM 3029 C CA  . ALA A 1 400 ? -14.601 15.646  -13.499 1.00 95.57 400 A 1 
ATOM 3030 C C   . ALA A 1 400 ? -15.860 15.235  -12.718 1.00 96.22 400 A 1 
ATOM 3031 O O   . ALA A 1 400 ? -16.191 15.863  -11.710 1.00 95.53 400 A 1 
ATOM 3032 C CB  . ALA A 1 400 ? -14.929 16.657  -14.606 1.00 94.87 400 A 1 
ATOM 3033 N N   . GLU A 1 401 ? -16.568 14.191  -13.163 1.00 94.99 401 A 1 
ATOM 3034 C CA  . GLU A 1 401 ? -17.746 13.685  -12.456 1.00 94.69 401 A 1 
ATOM 3035 C C   . GLU A 1 401 ? -17.332 12.935  -11.186 1.00 94.77 401 A 1 
ATOM 3036 O O   . GLU A 1 401 ? -17.969 13.095  -10.144 1.00 93.91 401 A 1 
ATOM 3037 C CB  . GLU A 1 401 ? -18.581 12.745  -13.336 1.00 94.87 401 A 1 
ATOM 3038 C CG  . GLU A 1 401 ? -19.160 13.379  -14.608 1.00 87.88 401 A 1 
ATOM 3039 C CD  . GLU A 1 401 ? -20.106 12.430  -15.365 1.00 80.60 401 A 1 
ATOM 3040 O OE1 . GLU A 1 401 ? -20.663 12.878  -16.393 1.00 71.53 401 A 1 
ATOM 3041 O OE2 . GLU A 1 401 ? -20.325 11.283  -14.898 1.00 72.86 401 A 1 
ATOM 3042 N N   . GLU A 1 402 ? -16.247 12.155  -11.245 1.00 94.99 402 A 1 
ATOM 3043 C CA  . GLU A 1 402 ? -15.668 11.504  -10.067 1.00 93.66 402 A 1 
ATOM 3044 C C   . GLU A 1 402 ? -15.191 12.541  -9.043  1.00 94.29 402 A 1 
ATOM 3045 O O   . GLU A 1 402 ? -15.569 12.447  -7.877  1.00 93.40 402 A 1 
ATOM 3046 C CB  . GLU A 1 402 ? -14.540 10.558  -10.493 1.00 91.80 402 A 1 
ATOM 3047 C CG  . GLU A 1 402 ? -14.013 9.727   -9.311  1.00 84.80 402 A 1 
ATOM 3048 C CD  . GLU A 1 402 ? -12.919 8.719   -9.700  1.00 81.85 402 A 1 
ATOM 3049 O OE1 . GLU A 1 402 ? -12.590 7.872   -8.834  1.00 72.34 402 A 1 
ATOM 3050 O OE2 . GLU A 1 402 ? -12.411 8.779   -10.838 1.00 73.85 402 A 1 
ATOM 3051 N N   . ALA A 1 403 ? -14.470 13.587  -9.474  1.00 94.51 403 A 1 
ATOM 3052 C CA  . ALA A 1 403 ? -14.042 14.676  -8.595  1.00 95.29 403 A 1 
ATOM 3053 C C   . ALA A 1 403 ? -15.230 15.371  -7.907  1.00 95.82 403 A 1 
ATOM 3054 O O   . ALA A 1 403 ? -15.187 15.643  -6.705  1.00 95.37 403 A 1 
ATOM 3055 C CB  . ALA A 1 403 ? -13.221 15.673  -9.425  1.00 95.40 403 A 1 
ATOM 3056 N N   . ALA A 1 404 ? -16.314 15.617  -8.658  1.00 95.83 404 A 1 
ATOM 3057 C CA  . ALA A 1 404 ? -17.524 16.219  -8.107  1.00 95.91 404 A 1 
ATOM 3058 C C   . ALA A 1 404 ? -18.232 15.297  -7.100  1.00 95.92 404 A 1 
ATOM 3059 O O   . ALA A 1 404 ? -18.703 15.779  -6.071  1.00 95.03 404 A 1 
ATOM 3060 C CB  . ALA A 1 404 ? -18.447 16.611  -9.264  1.00 95.81 404 A 1 
ATOM 3061 N N   . ARG A 1 405 ? -18.289 13.992  -7.366  1.00 95.63 405 A 1 
ATOM 3062 C CA  . ARG A 1 405 ? -18.888 13.011  -6.445  1.00 94.63 405 A 1 
ATOM 3063 C C   . ARG A 1 405 ? -18.059 12.825  -5.174  1.00 94.15 405 A 1 
ATOM 3064 O O   . ARG A 1 405 ? -18.628 12.816  -4.091  1.00 92.96 405 A 1 
ATOM 3065 C CB  . ARG A 1 405 ? -19.067 11.655  -7.139  1.00 94.28 405 A 1 
ATOM 3066 C CG  . ARG A 1 405 ? -20.197 11.630  -8.177  1.00 85.81 405 A 1 
ATOM 3067 C CD  . ARG A 1 405 ? -20.465 10.216  -8.705  1.00 84.71 405 A 1 
ATOM 3068 N NE  . ARG A 1 405 ? -19.245 9.533   -9.182  1.00 75.44 405 A 1 
ATOM 3069 C CZ  . ARG A 1 405 ? -18.933 9.176   -10.419 1.00 68.65 405 A 1 
ATOM 3070 N NH1 . ARG A 1 405 ? -19.730 9.375   -11.422 1.00 60.40 405 A 1 
ATOM 3071 N NH2 . ARG A 1 405 ? -17.789 8.600   -10.670 1.00 59.00 405 A 1 
ATOM 3072 N N   . GLU A 1 406 ? -16.744 12.675  -5.310  1.00 93.97 406 A 1 
ATOM 3073 C CA  . GLU A 1 406 ? -15.842 12.338  -4.203  1.00 92.17 406 A 1 
ATOM 3074 C C   . GLU A 1 406 ? -15.550 13.547  -3.302  1.00 92.43 406 A 1 
ATOM 3075 O O   . GLU A 1 406 ? -15.555 13.433  -2.080  1.00 89.96 406 A 1 
ATOM 3076 C CB  . GLU A 1 406 ? -14.548 11.753  -4.800  1.00 90.10 406 A 1 
ATOM 3077 C CG  . GLU A 1 406 ? -13.577 11.160  -3.761  1.00 82.03 406 A 1 
ATOM 3078 C CD  . GLU A 1 406 ? -14.102 9.915   -3.031  1.00 80.66 406 A 1 
ATOM 3079 O OE1 . GLU A 1 406 ? -13.481 9.550   -2.002  1.00 71.33 406 A 1 
ATOM 3080 O OE2 . GLU A 1 406 ? -15.090 9.316   -3.507  1.00 71.35 406 A 1 
ATOM 3081 N N   . TYR A 1 407 ? -15.334 14.727  -3.906  1.00 94.96 407 A 1 
ATOM 3082 C CA  . TYR A 1 407 ? -14.858 15.918  -3.194  1.00 94.69 407 A 1 
ATOM 3083 C C   . TYR A 1 407 ? -15.834 17.100  -3.196  1.00 94.58 407 A 1 
ATOM 3084 O O   . TYR A 1 407 ? -15.563 18.118  -2.557  1.00 91.57 407 A 1 
ATOM 3085 C CB  . TYR A 1 407 ? -13.476 16.298  -3.735  1.00 94.34 407 A 1 
ATOM 3086 C CG  . TYR A 1 407 ? -12.421 15.225  -3.538  1.00 94.34 407 A 1 
ATOM 3087 C CD1 . TYR A 1 407 ? -12.191 14.697  -2.251  1.00 91.72 407 A 1 
ATOM 3088 C CD2 . TYR A 1 407 ? -11.672 14.754  -4.630  1.00 92.28 407 A 1 
ATOM 3089 C CE1 . TYR A 1 407 ? -11.217 13.707  -2.056  1.00 91.40 407 A 1 
ATOM 3090 C CE2 . TYR A 1 407 ? -10.691 13.765  -4.435  1.00 91.54 407 A 1 
ATOM 3091 C CZ  . TYR A 1 407 ? -10.461 13.239  -3.146  1.00 92.16 407 A 1 
ATOM 3092 O OH  . TYR A 1 407 ? -9.519  12.291  -2.944  1.00 90.37 407 A 1 
ATOM 3093 N N   . GLY A 1 408 ? -16.968 16.991  -3.894  1.00 94.30 408 A 1 
ATOM 3094 C CA  . GLY A 1 408 ? -18.027 18.002  -3.862  1.00 93.97 408 A 1 
ATOM 3095 C C   . GLY A 1 408 ? -17.723 19.298  -4.621  1.00 94.53 408 A 1 
ATOM 3096 O O   . GLY A 1 408 ? -18.397 20.301  -4.388  1.00 91.79 408 A 1 
ATOM 3097 N N   . PHE A 1 409 ? -16.736 19.313  -5.519  1.00 94.21 409 A 1 
ATOM 3098 C CA  . PHE A 1 409 ? -16.428 20.488  -6.343  1.00 94.76 409 A 1 
ATOM 3099 C C   . PHE A 1 409 ? -16.093 20.123  -7.794  1.00 96.09 409 A 1 
ATOM 3100 O O   . PHE A 1 409 ? -15.618 19.033  -8.093  1.00 95.11 409 A 1 
ATOM 3101 C CB  . PHE A 1 409 ? -15.313 21.319  -5.695  1.00 93.11 409 A 1 
ATOM 3102 C CG  . PHE A 1 409 ? -13.961 20.639  -5.605  1.00 95.54 409 A 1 
ATOM 3103 C CD1 . PHE A 1 409 ? -13.562 20.025  -4.402  1.00 91.89 409 A 1 
ATOM 3104 C CD2 . PHE A 1 409 ? -13.086 20.638  -6.707  1.00 92.80 409 A 1 
ATOM 3105 C CE1 . PHE A 1 409 ? -12.307 19.418  -4.304  1.00 90.46 409 A 1 
ATOM 3106 C CE2 . PHE A 1 409 ? -11.830 20.023  -6.606  1.00 91.27 409 A 1 
ATOM 3107 C CZ  . PHE A 1 409 ? -11.438 19.415  -5.406  1.00 92.95 409 A 1 
ATOM 3108 N N   . ALA A 1 410 ? -16.331 21.072  -8.708  1.00 95.24 410 A 1 
ATOM 3109 C CA  . ALA A 1 410 ? -16.023 20.905  -10.125 1.00 95.43 410 A 1 
ATOM 3110 C C   . ALA A 1 410 ? -14.558 21.251  -10.430 1.00 96.24 410 A 1 
ATOM 3111 O O   . ALA A 1 410 ? -14.004 22.212  -9.885  1.00 94.83 410 A 1 
ATOM 3112 C CB  . ALA A 1 410 ? -16.990 21.760  -10.950 1.00 93.76 410 A 1 
ATOM 3113 N N   . LEU A 1 411 ? -13.955 20.503  -11.355 1.00 96.42 411 A 1 
ATOM 3114 C CA  . LEU A 1 411 ? -12.662 20.854  -11.937 1.00 96.82 411 A 1 
ATOM 3115 C C   . LEU A 1 411 ? -12.805 22.025  -12.912 1.00 96.81 411 A 1 
ATOM 3116 O O   . LEU A 1 411 ? -13.780 22.126  -13.657 1.00 95.54 411 A 1 
ATOM 3117 C CB  . LEU A 1 411 ? -12.032 19.635  -12.626 1.00 96.34 411 A 1 
ATOM 3118 C CG  . LEU A 1 411 ? -11.604 18.517  -11.664 1.00 95.81 411 A 1 
ATOM 3119 C CD1 . LEU A 1 411 ? -11.024 17.356  -12.464 1.00 93.62 411 A 1 
ATOM 3120 C CD2 . LEU A 1 411 ? -10.540 18.999  -10.676 1.00 93.65 411 A 1 
ATOM 3121 N N   . SER A 1 412 ? -11.812 22.909  -12.920 1.00 97.21 412 A 1 
ATOM 3122 C CA  . SER A 1 412 ? -11.722 24.022  -13.860 1.00 96.97 412 A 1 
ATOM 3123 C C   . SER A 1 412 ? -10.940 23.599  -15.104 1.00 97.12 412 A 1 
ATOM 3124 O O   . SER A 1 412 ? -9.885  22.978  -14.965 1.00 96.16 412 A 1 
ATOM 3125 C CB  . SER A 1 412 ? -11.050 25.227  -13.204 1.00 96.43 412 A 1 
ATOM 3126 O OG  . SER A 1 412 ? -11.803 25.636  -12.074 1.00 91.35 412 A 1 
ATOM 3127 N N   . PRO A 1 413 ? -11.376 23.961  -16.322 1.00 97.29 413 A 1 
ATOM 3128 C CA  . PRO A 1 413 ? -10.557 23.819  -17.518 1.00 96.93 413 A 1 
ATOM 3129 C C   . PRO A 1 413 ? -9.238  24.592  -17.393 1.00 97.09 413 A 1 
ATOM 3130 O O   . PRO A 1 413 ? -9.199  25.674  -16.805 1.00 96.41 413 A 1 
ATOM 3131 C CB  . PRO A 1 413 ? -11.408 24.355  -18.675 1.00 95.93 413 A 1 
ATOM 3132 C CG  . PRO A 1 413 ? -12.840 24.236  -18.162 1.00 93.63 413 A 1 
ATOM 3133 C CD  . PRO A 1 413 ? -12.688 24.494  -16.666 1.00 96.17 413 A 1 
ATOM 3134 N N   . LEU A 1 414 ? -8.159  24.105  -18.009 1.00 96.35 414 A 1 
ATOM 3135 C CA  . LEU A 1 414 ? -6.851  24.785  -17.976 1.00 96.11 414 A 1 
ATOM 3136 C C   . LEU A 1 414 ? -6.909  26.227  -18.516 1.00 96.18 414 A 1 
ATOM 3137 O O   . LEU A 1 414 ? -6.166  27.096  -18.059 1.00 95.26 414 A 1 
ATOM 3138 C CB  . LEU A 1 414 ? -5.833  23.940  -18.767 1.00 95.36 414 A 1 
ATOM 3139 C CG  . LEU A 1 414 ? -4.388  24.476  -18.725 1.00 94.27 414 A 1 
ATOM 3140 C CD1 . LEU A 1 414 ? -3.811  24.510  -17.310 1.00 91.82 414 A 1 
ATOM 3141 C CD2 . LEU A 1 414 ? -3.483  23.602  -19.590 1.00 91.55 414 A 1 
ATOM 3142 N N   . ALA A 1 415 ? -7.807  26.494  -19.482 1.00 96.21 415 A 1 
ATOM 3143 C CA  . ALA A 1 415 ? -8.037  27.828  -20.044 1.00 95.74 415 A 1 
ATOM 3144 C C   . ALA A 1 415 ? -8.604  28.835  -19.024 1.00 95.95 415 A 1 
ATOM 3145 O O   . ALA A 1 415 ? -8.404  30.040  -19.182 1.00 94.83 415 A 1 
ATOM 3146 C CB  . ALA A 1 415 ? -8.981  27.677  -21.240 1.00 95.08 415 A 1 
ATOM 3147 N N   . ASP A 1 416 ? -9.283  28.358  -17.974 1.00 96.24 416 A 1 
ATOM 3148 C CA  . ASP A 1 416 ? -9.873  29.195  -16.920 1.00 96.14 416 A 1 
ATOM 3149 C C   . ASP A 1 416 ? -8.910  29.453  -15.755 1.00 96.37 416 A 1 
ATOM 3150 O O   . ASP A 1 416 ? -9.150  30.341  -14.930 1.00 95.17 416 A 1 
ATOM 3151 C CB  . ASP A 1 416 ? -11.198 28.582  -16.457 1.00 95.43 416 A 1 
ATOM 3152 C CG  . ASP A 1 416 ? -12.268 28.622  -17.552 1.00 93.17 416 A 1 
ATOM 3153 O OD1 . ASP A 1 416 ? -12.224 29.561  -18.391 1.00 89.03 416 A 1 
ATOM 3154 O OD2 . ASP A 1 416 ? -13.135 27.727  -17.533 1.00 88.78 416 A 1 
ATOM 3155 N N   . MET A 1 417 ? -7.764  28.749  -15.723 1.00 96.12 417 A 1 
ATOM 3156 C CA  . MET A 1 417 ? -6.661  28.962  -14.776 1.00 96.55 417 A 1 
ATOM 3157 C C   . MET A 1 417 ? -5.872  30.232  -15.146 1.00 96.49 417 A 1 
ATOM 3158 O O   . MET A 1 417 ? -4.734  30.175  -15.620 1.00 94.61 417 A 1 
ATOM 3159 C CB  . MET A 1 417 ? -5.759  27.714  -14.730 1.00 96.24 417 A 1 
ATOM 3160 C CG  . MET A 1 417 ? -6.510  26.445  -14.306 1.00 94.77 417 A 1 
ATOM 3161 S SD  . MET A 1 417 ? -7.164  26.473  -12.623 1.00 95.81 417 A 1 
ATOM 3162 C CE  . MET A 1 417 ? -5.650  26.119  -11.704 1.00 91.26 417 A 1 
ATOM 3163 N N   . ARG A 1 418 ? -6.516  31.394  -15.006 1.00 96.99 418 A 1 
ATOM 3164 C CA  . ARG A 1 418 ? -6.023  32.735  -15.372 1.00 96.62 418 A 1 
ATOM 3165 C C   . ARG A 1 418 ? -6.472  33.788  -14.365 1.00 96.90 418 A 1 
ATOM 3166 O O   . ARG A 1 418 ? -7.384  33.540  -13.570 1.00 95.67 418 A 1 
ATOM 3167 C CB  . ARG A 1 418 ? -6.482  33.086  -16.798 1.00 94.83 418 A 1 
ATOM 3168 C CG  . ARG A 1 418 ? -8.009  33.245  -16.914 1.00 87.56 418 A 1 
ATOM 3169 C CD  . ARG A 1 418 ? -8.431  33.484  -18.361 1.00 84.54 418 A 1 
ATOM 3170 N NE  . ARG A 1 418 ? -9.903  33.565  -18.480 1.00 74.32 418 A 1 
ATOM 3171 C CZ  . ARG A 1 418 ? -10.618 33.398  -19.579 1.00 64.20 418 A 1 
ATOM 3172 N NH1 . ARG A 1 418 ? -10.056 33.206  -20.732 1.00 57.78 418 A 1 
ATOM 3173 N NH2 . ARG A 1 418 ? -11.919 33.402  -19.526 1.00 56.00 418 A 1 
ATOM 3174 N N   . ASN A 1 419 ? -5.885  34.981  -14.442 1.00 96.30 419 A 1 
ATOM 3175 C CA  . ASN A 1 419 ? -6.089  36.075  -13.486 1.00 96.27 419 A 1 
ATOM 3176 C C   . ASN A 1 419 ? -5.816  35.619  -12.041 1.00 96.60 419 A 1 
ATOM 3177 O O   . ASN A 1 419 ? -6.584  35.922  -11.132 1.00 95.34 419 A 1 
ATOM 3178 C CB  . ASN A 1 419 ? -7.482  36.714  -13.669 1.00 95.19 419 A 1 
ATOM 3179 C CG  . ASN A 1 419 ? -7.757  37.181  -15.084 1.00 90.53 419 A 1 
ATOM 3180 O OD1 . ASN A 1 419 ? -6.914  37.688  -15.792 1.00 80.29 419 A 1 
ATOM 3181 N ND2 . ASN A 1 419 ? -8.971  37.029  -15.557 1.00 78.14 419 A 1 
ATOM 3182 N N   . LEU A 1 420 ? -4.766  34.823  -11.861 1.00 96.00 420 A 1 
ATOM 3183 C CA  . LEU A 1 420 ? -4.380  34.271  -10.568 1.00 96.47 420 A 1 
ATOM 3184 C C   . LEU A 1 420 ? -3.522  35.276  -9.791  1.00 96.48 420 A 1 
ATOM 3185 O O   . LEU A 1 420 ? -2.730  36.008  -10.380 1.00 95.86 420 A 1 
ATOM 3186 C CB  . LEU A 1 420 ? -3.642  32.933  -10.765 1.00 96.70 420 A 1 
ATOM 3187 C CG  . LEU A 1 420 ? -4.407  31.861  -11.567 1.00 96.51 420 A 1 
ATOM 3188 C CD1 . LEU A 1 420 ? -3.545  30.606  -11.708 1.00 95.31 420 A 1 
ATOM 3189 C CD2 . LEU A 1 420 ? -5.730  31.472  -10.909 1.00 95.31 420 A 1 
ATOM 3190 N N   . ASP A 1 421 ? -3.655  35.281  -8.476  1.00 96.61 421 A 1 
ATOM 3191 C CA  . ASP A 1 421 ? -2.732  35.961  -7.561  1.00 96.38 421 A 1 
ATOM 3192 C C   . ASP A 1 421 ? -1.656  34.994  -7.043  1.00 96.62 421 A 1 
ATOM 3193 O O   . ASP A 1 421 ? -0.522  35.401  -6.803  1.00 95.95 421 A 1 
ATOM 3194 C CB  . ASP A 1 421 ? -3.514  36.582  -6.403  1.00 95.93 421 A 1 
ATOM 3195 C CG  . ASP A 1 421 ? -4.457  37.686  -6.873  1.00 94.98 421 A 1 
ATOM 3196 O OD1 . ASP A 1 421 ? -3.954  38.793  -7.199  1.00 92.01 421 A 1 
ATOM 3197 O OD2 . ASP A 1 421 ? -5.678  37.430  -6.893  1.00 91.92 421 A 1 
ATOM 3198 N N   . ALA A 1 422 ? -2.001  33.704  -6.928  1.00 97.03 422 A 1 
ATOM 3199 C CA  . ALA A 1 422 ? -1.062  32.634  -6.611  1.00 97.35 422 A 1 
ATOM 3200 C C   . ALA A 1 422 ? -1.400  31.340  -7.368  1.00 97.54 422 A 1 
ATOM 3201 O O   . ALA A 1 422 ? -2.568  31.052  -7.643  1.00 97.23 422 A 1 
ATOM 3202 C CB  . ALA A 1 422 ? -1.034  32.405  -5.095  1.00 97.20 422 A 1 
ATOM 3203 N N   . ALA A 1 423 ? -0.385  30.531  -7.666  1.00 97.65 423 A 1 
ATOM 3204 C CA  . ALA A 1 423 ? -0.540  29.178  -8.187  1.00 97.65 423 A 1 
ATOM 3205 C C   . ALA A 1 423 ? 0.191   28.167  -7.299  1.00 97.78 423 A 1 
ATOM 3206 O O   . ALA A 1 423 ? 1.338   28.387  -6.909  1.00 97.30 423 A 1 
ATOM 3207 C CB  . ALA A 1 423 ? -0.070  29.114  -9.639  1.00 97.11 423 A 1 
ATOM 3208 N N   . ILE A 1 424 ? -0.476  27.051  -7.010  1.00 97.77 424 A 1 
ATOM 3209 C CA  . ILE A 1 424 ? 0.055   25.926  -6.241  1.00 98.02 424 A 1 
ATOM 3210 C C   . ILE A 1 424 ? 0.168   24.727  -7.176  1.00 97.88 424 A 1 
ATOM 3211 O O   . ILE A 1 424 ? -0.845  24.204  -7.637  1.00 97.23 424 A 1 
ATOM 3212 C CB  . ILE A 1 424 ? -0.839  25.601  -5.021  1.00 98.08 424 A 1 
ATOM 3213 C CG1 . ILE A 1 424 ? -1.051  26.835  -4.117  1.00 97.55 424 A 1 
ATOM 3214 C CG2 . ILE A 1 424 ? -0.225  24.436  -4.221  1.00 97.59 424 A 1 
ATOM 3215 C CD1 . ILE A 1 424 ? -2.068  26.611  -2.993  1.00 96.54 424 A 1 
ATOM 3216 N N   . PHE A 1 425 ? 1.380   24.255  -7.423  1.00 97.44 425 A 1 
ATOM 3217 C CA  . PHE A 1 425 ? 1.630   23.020  -8.158  1.00 97.14 425 A 1 
ATOM 3218 C C   . PHE A 1 425 ? 1.752   21.864  -7.170  1.00 97.06 425 A 1 
ATOM 3219 O O   . PHE A 1 425 ? 2.812   21.621  -6.590  1.00 95.86 425 A 1 
ATOM 3220 C CB  . PHE A 1 425 ? 2.832   23.182  -9.088  1.00 96.24 425 A 1 
ATOM 3221 C CG  . PHE A 1 425 ? 2.485   23.994  -10.316 1.00 93.73 425 A 1 
ATOM 3222 C CD1 . PHE A 1 425 ? 2.136   23.340  -11.515 1.00 89.86 425 A 1 
ATOM 3223 C CD2 . PHE A 1 425 ? 2.425   25.396  -10.246 1.00 90.42 425 A 1 
ATOM 3224 C CE1 . PHE A 1 425 ? 1.740   24.085  -12.635 1.00 87.68 425 A 1 
ATOM 3225 C CE2 . PHE A 1 425 ? 2.018   26.139  -11.363 1.00 87.23 425 A 1 
ATOM 3226 C CZ  . PHE A 1 425 ? 1.678   25.485  -12.557 1.00 87.25 425 A 1 
ATOM 3227 N N   . ALA A 1 426 ? 0.618   21.179  -6.949  1.00 96.95 426 A 1 
ATOM 3228 C CA  . ALA A 1 426 ? 0.501   20.102  -5.968  1.00 96.65 426 A 1 
ATOM 3229 C C   . ALA A 1 426 ? 0.924   18.735  -6.528  1.00 96.12 426 A 1 
ATOM 3230 O O   . ALA A 1 426 ? 1.445   17.893  -5.790  1.00 94.16 426 A 1 
ATOM 3231 C CB  . ALA A 1 426 ? -0.943  20.093  -5.459  1.00 96.44 426 A 1 
ATOM 3232 N N   . VAL A 1 427 ? 0.712   18.521  -7.836  1.00 96.70 427 A 1 
ATOM 3233 C CA  . VAL A 1 427 ? 1.015   17.264  -8.537  1.00 96.22 427 A 1 
ATOM 3234 C C   . VAL A 1 427 ? 1.819   17.564  -9.803  1.00 95.82 427 A 1 
ATOM 3235 O O   . VAL A 1 427 ? 1.417   18.380  -10.625 1.00 94.89 427 A 1 
ATOM 3236 C CB  . VAL A 1 427 ? -0.274  16.488  -8.874  1.00 95.74 427 A 1 
ATOM 3237 C CG1 . VAL A 1 427 ? 0.059   15.092  -9.416  1.00 93.54 427 A 1 
ATOM 3238 C CG2 . VAL A 1 427 ? -1.182  16.303  -7.649  1.00 94.01 427 A 1 
ATOM 3239 N N   . ALA A 1 428 ? 2.955   16.900  -9.986  1.00 95.35 428 A 1 
ATOM 3240 C CA  . ALA A 1 428 ? 3.868   17.125  -11.111 1.00 94.77 428 A 1 
ATOM 3241 C C   . ALA A 1 428 ? 3.493   16.298  -12.358 1.00 94.69 428 A 1 
ATOM 3242 O O   . ALA A 1 428 ? 4.290   15.488  -12.844 1.00 92.15 428 A 1 
ATOM 3243 C CB  . ALA A 1 428 ? 5.307   16.889  -10.626 1.00 93.37 428 A 1 
ATOM 3244 N N   . HIS A 1 429 ? 2.271   16.466  -12.885 1.00 95.74 429 A 1 
ATOM 3245 C CA  . HIS A 1 429 ? 1.894   15.837  -14.154 1.00 95.73 429 A 1 
ATOM 3246 C C   . HIS A 1 429 ? 2.797   16.307  -15.293 1.00 95.60 429 A 1 
ATOM 3247 O O   . HIS A 1 429 ? 3.178   17.478  -15.349 1.00 94.77 429 A 1 
ATOM 3248 C CB  . HIS A 1 429 ? 0.437   16.145  -14.509 1.00 95.57 429 A 1 
ATOM 3249 C CG  . HIS A 1 429 ? -0.549  15.490  -13.584 1.00 96.09 429 A 1 
ATOM 3250 N ND1 . HIS A 1 429 ? -0.844  14.141  -13.542 1.00 91.84 429 A 1 
ATOM 3251 C CD2 . HIS A 1 429 ? -1.330  16.125  -12.663 1.00 92.38 429 A 1 
ATOM 3252 C CE1 . HIS A 1 429 ? -1.793  13.977  -12.610 1.00 92.47 429 A 1 
ATOM 3253 N NE2 . HIS A 1 429 ? -2.114  15.154  -12.059 1.00 92.79 429 A 1 
ATOM 3254 N N   . SER A 1 430 ? 3.053   15.432  -16.270 1.00 95.34 430 A 1 
ATOM 3255 C CA  . SER A 1 430 ? 3.853   15.777  -17.454 1.00 94.96 430 A 1 
ATOM 3256 C C   . SER A 1 430 ? 3.312   16.996  -18.210 1.00 95.23 430 A 1 
ATOM 3257 O O   . SER A 1 430 ? 4.087   17.793  -18.726 1.00 94.46 430 A 1 
ATOM 3258 C CB  . SER A 1 430 ? 3.915   14.588  -18.415 1.00 94.11 430 A 1 
ATOM 3259 O OG  . SER A 1 430 ? 4.456   13.454  -17.766 1.00 85.55 430 A 1 
ATOM 3260 N N   . ALA A 1 431 ? 1.983   17.182  -18.227 1.00 95.26 431 A 1 
ATOM 3261 C CA  . ALA A 1 431 ? 1.345   18.363  -18.810 1.00 95.21 431 A 1 
ATOM 3262 C C   . ALA A 1 431 ? 1.740   19.681  -18.114 1.00 95.42 431 A 1 
ATOM 3263 O O   . ALA A 1 431 ? 1.785   20.722  -18.763 1.00 94.16 431 A 1 
ATOM 3264 C CB  . ALA A 1 431 ? -0.171  18.154  -18.757 1.00 94.82 431 A 1 
ATOM 3265 N N   . TYR A 1 432 ? 2.028   19.643  -16.815 1.00 95.84 432 A 1 
ATOM 3266 C CA  . TYR A 1 432 ? 2.456   20.813  -16.045 1.00 95.94 432 A 1 
ATOM 3267 C C   . TYR A 1 432 ? 3.961   21.028  -16.101 1.00 95.79 432 A 1 
ATOM 3268 O O   . TYR A 1 432 ? 4.400   22.159  -16.264 1.00 94.61 432 A 1 
ATOM 3269 C CB  . TYR A 1 432 ? 2.013   20.672  -14.596 1.00 95.86 432 A 1 
ATOM 3270 C CG  . TYR A 1 432 ? 0.526   20.518  -14.369 1.00 96.69 432 A 1 
ATOM 3271 C CD1 . TYR A 1 432 ? -0.417  21.142  -15.212 1.00 95.12 432 A 1 
ATOM 3272 C CD2 . TYR A 1 432 ? 0.094   19.767  -13.261 1.00 95.38 432 A 1 
ATOM 3273 C CE1 . TYR A 1 432 ? -1.788  21.024  -14.937 1.00 94.70 432 A 1 
ATOM 3274 C CE2 . TYR A 1 432 ? -1.271  19.652  -12.981 1.00 94.81 432 A 1 
ATOM 3275 C CZ  . TYR A 1 432 ? -2.217  20.283  -13.811 1.00 95.80 432 A 1 
ATOM 3276 O OH  . TYR A 1 432 ? -3.526  20.186  -13.513 1.00 94.67 432 A 1 
ATOM 3277 N N   . THR A 1 433 ? 4.754   19.970  -16.018 1.00 95.15 433 A 1 
ATOM 3278 C CA  . THR A 1 433 ? 6.219   20.073  -16.098 1.00 94.40 433 A 1 
ATOM 3279 C C   . THR A 1 433 ? 6.708   20.542  -17.471 1.00 94.51 433 A 1 
ATOM 3280 O O   . THR A 1 433 ? 7.845   20.975  -17.593 1.00 93.28 433 A 1 
ATOM 3281 C CB  . THR A 1 433 ? 6.896   18.740  -15.751 1.00 93.76 433 A 1 
ATOM 3282 O OG1 . THR A 1 433 ? 6.512   17.734  -16.655 1.00 89.98 433 A 1 
ATOM 3283 C CG2 . THR A 1 433 ? 6.530   18.240  -14.352 1.00 88.71 433 A 1 
ATOM 3284 N N   . ALA A 1 434 ? 5.855   20.457  -18.501 1.00 94.96 434 A 1 
ATOM 3285 C CA  . ALA A 1 434 ? 6.122   20.982  -19.836 1.00 94.62 434 A 1 
ATOM 3286 C C   . ALA A 1 434 ? 5.833   22.490  -19.984 1.00 94.59 434 A 1 
ATOM 3287 O O   . ALA A 1 434 ? 6.202   23.066  -21.005 1.00 93.03 434 A 1 
ATOM 3288 C CB  . ALA A 1 434 ? 5.307   20.153  -20.840 1.00 94.10 434 A 1 
ATOM 3289 N N   . LEU A 1 435 ? 5.161   23.129  -19.011 1.00 94.45 435 A 1 
ATOM 3290 C CA  . LEU A 1 435 ? 4.867   24.564  -19.052 1.00 93.97 435 A 1 
ATOM 3291 C C   . LEU A 1 435 ? 6.142   25.377  -18.807 1.00 94.38 435 A 1 
ATOM 3292 O O   . LEU A 1 435 ? 6.864   25.143  -17.835 1.00 93.35 435 A 1 
ATOM 3293 C CB  . LEU A 1 435 ? 3.785   24.936  -18.021 1.00 93.60 435 A 1 
ATOM 3294 C CG  . LEU A 1 435 ? 2.408   24.286  -18.253 1.00 91.89 435 A 1 
ATOM 3295 C CD1 . LEU A 1 435 ? 1.473   24.602  -17.082 1.00 88.50 435 A 1 
ATOM 3296 C CD2 . LEU A 1 435 ? 1.742   24.787  -19.534 1.00 89.12 435 A 1 
ATOM 3297 N N   . SER A 1 436 ? 6.392   26.378  -19.666 1.00 94.83 436 A 1 
ATOM 3298 C CA  . SER A 1 436 ? 7.459   27.348  -19.427 1.00 94.58 436 A 1 
ATOM 3299 C C   . SER A 1 436 ? 7.068   28.335  -18.320 1.00 94.84 436 A 1 
ATOM 3300 O O   . SER A 1 436 ? 5.887   28.568  -18.057 1.00 94.37 436 A 1 
ATOM 3301 C CB  . SER A 1 436 ? 7.826   28.074  -20.729 1.00 94.09 436 A 1 
ATOM 3302 O OG  . SER A 1 436 ? 6.828   29.000  -21.092 1.00 91.17 436 A 1 
ATOM 3303 N N   . LEU A 1 437 ? 8.056   28.965  -17.670 1.00 93.80 437 A 1 
ATOM 3304 C CA  . LEU A 1 437 ? 7.795   30.029  -16.693 1.00 94.32 437 A 1 
ATOM 3305 C C   . LEU A 1 437 ? 7.073   31.232  -17.324 1.00 94.65 437 A 1 
ATOM 3306 O O   . LEU A 1 437 ? 6.274   31.883  -16.656 1.00 93.77 437 A 1 
ATOM 3307 C CB  . LEU A 1 437 ? 9.116   30.456  -16.030 1.00 93.91 437 A 1 
ATOM 3308 C CG  . LEU A 1 437 ? 9.740   29.397  -15.096 1.00 93.41 437 A 1 
ATOM 3309 C CD1 . LEU A 1 437 ? 11.143  29.836  -14.686 1.00 91.31 437 A 1 
ATOM 3310 C CD2 . LEU A 1 437 ? 8.920   29.193  -13.816 1.00 91.84 437 A 1 
ATOM 3311 N N   . GLU A 1 438 ? 7.285   31.493  -18.617 1.00 93.89 438 A 1 
ATOM 3312 C CA  . GLU A 1 438 ? 6.567   32.525  -19.376 1.00 93.43 438 A 1 
ATOM 3313 C C   . GLU A 1 438 ? 5.079   32.169  -19.541 1.00 93.95 438 A 1 
ATOM 3314 O O   . GLU A 1 438 ? 4.209   32.991  -19.247 1.00 92.96 438 A 1 
ATOM 3315 C CB  . GLU A 1 438 ? 7.267   32.719  -20.731 1.00 92.44 438 A 1 
ATOM 3316 C CG  . GLU A 1 438 ? 6.678   33.881  -21.552 1.00 80.29 438 A 1 
ATOM 3317 C CD  . GLU A 1 438 ? 7.422   34.143  -22.877 1.00 75.47 438 A 1 
ATOM 3318 O OE1 . GLU A 1 438 ? 7.021   35.105  -23.575 1.00 67.03 438 A 1 
ATOM 3319 O OE2 . GLU A 1 438 ? 8.389   33.412  -23.189 1.00 66.77 438 A 1 
ATOM 3320 N N   . ASP A 1 439 ? 4.757   30.914  -19.905 1.00 94.57 439 A 1 
ATOM 3321 C CA  . ASP A 1 439 ? 3.372   30.428  -19.994 1.00 94.23 439 A 1 
ATOM 3322 C C   . ASP A 1 439 ? 2.654   30.499  -18.638 1.00 95.23 439 A 1 
ATOM 3323 O O   . ASP A 1 439 ? 1.448   30.761  -18.575 1.00 94.36 439 A 1 
ATOM 3324 C CB  . ASP A 1 439 ? 3.331   28.965  -20.459 1.00 93.23 439 A 1 
ATOM 3325 C CG  . ASP A 1 439 ? 3.871   28.740  -21.867 1.00 89.66 439 A 1 
ATOM 3326 O OD1 . ASP A 1 439 ? 3.422   29.455  -22.785 1.00 85.64 439 A 1 
ATOM 3327 O OD2 . ASP A 1 439 ? 4.714   27.819  -21.995 1.00 85.33 439 A 1 
ATOM 3328 N N   . LEU A 1 440 ? 3.388   30.253  -17.549 1.00 95.22 440 A 1 
ATOM 3329 C CA  . LEU A 1 440 ? 2.868   30.400  -16.191 1.00 95.34 440 A 1 
ATOM 3330 C C   . LEU A 1 440 ? 2.612   31.868  -15.851 1.00 96.08 440 A 1 
ATOM 3331 O O   . LEU A 1 440 ? 1.520   32.182  -15.383 1.00 95.33 440 A 1 
ATOM 3332 C CB  . LEU A 1 440 ? 3.823   29.755  -15.172 1.00 93.86 440 A 1 
ATOM 3333 C CG  . LEU A 1 440 ? 3.946   28.228  -15.279 1.00 84.61 440 A 1 
ATOM 3334 C CD1 . LEU A 1 440 ? 4.891   27.719  -14.190 1.00 79.87 440 A 1 
ATOM 3335 C CD2 . LEU A 1 440 ? 2.602   27.527  -15.126 1.00 80.88 440 A 1 
ATOM 3336 N N   . ALA A 1 441 ? 3.555   32.774  -16.128 1.00 95.36 441 A 1 
ATOM 3337 C CA  . ALA A 1 441 ? 3.420   34.204  -15.843 1.00 95.16 441 A 1 
ATOM 3338 C C   . ALA A 1 441 ? 2.190   34.819  -16.536 1.00 95.41 441 A 1 
ATOM 3339 O O   . ALA A 1 441 ? 1.460   35.605  -15.931 1.00 94.58 441 A 1 
ATOM 3340 C CB  . ALA A 1 441 ? 4.718   34.907  -16.249 1.00 94.32 441 A 1 
ATOM 3341 N N   . ALA A 1 442 ? 1.870   34.378  -17.762 1.00 95.18 442 A 1 
ATOM 3342 C CA  . ALA A 1 442 ? 0.694   34.816  -18.521 1.00 95.04 442 A 1 
ATOM 3343 C C   . ALA A 1 442 ? -0.661  34.469  -17.860 1.00 95.39 442 A 1 
ATOM 3344 O O   . ALA A 1 442 ? -1.695  35.017  -18.240 1.00 93.98 442 A 1 
ATOM 3345 C CB  . ALA A 1 442 ? 0.800   34.207  -19.924 1.00 94.23 442 A 1 
ATOM 3346 N N   . ARG A 1 443 ? -0.675  33.567  -16.867 1.00 95.58 443 A 1 
ATOM 3347 C CA  . ARG A 1 443 ? -1.888  33.175  -16.131 1.00 95.93 443 A 1 
ATOM 3348 C C   . ARG A 1 443 ? -2.199  34.081  -14.940 1.00 96.44 443 A 1 
ATOM 3349 O O   . ARG A 1 443 ? -3.292  33.983  -14.373 1.00 95.55 443 A 1 
ATOM 3350 C CB  . ARG A 1 443 ? -1.770  31.710  -15.684 1.00 95.83 443 A 1 
ATOM 3351 C CG  . ARG A 1 443 ? -1.632  30.764  -16.880 1.00 94.74 443 A 1 
ATOM 3352 C CD  . ARG A 1 443 ? -1.420  29.313  -16.423 1.00 92.95 443 A 1 
ATOM 3353 N NE  . ARG A 1 443 ? -1.326  28.419  -17.591 1.00 90.68 443 A 1 
ATOM 3354 C CZ  . ARG A 1 443 ? -2.337  27.968  -18.315 1.00 90.15 443 A 1 
ATOM 3355 N NH1 . ARG A 1 443 ? -3.585  28.201  -18.003 1.00 81.51 443 A 1 
ATOM 3356 N NH2 . ARG A 1 443 ? -2.108  27.278  -19.390 1.00 84.02 443 A 1 
ATOM 3357 N N   . TYR A 1 444 ? -1.277  34.957  -14.549 1.00 95.90 444 A 1 
ATOM 3358 C CA  . TYR A 1 444 ? -1.436  35.810  -13.379 1.00 95.99 444 A 1 
ATOM 3359 C C   . TYR A 1 444 ? -2.102  37.144  -13.729 1.00 95.58 444 A 1 
ATOM 3360 O O   . TYR A 1 444 ? -1.932  37.690  -14.818 1.00 93.59 444 A 1 
ATOM 3361 C CB  . TYR A 1 444 ? -0.094  36.016  -12.682 1.00 95.71 444 A 1 
ATOM 3362 C CG  . TYR A 1 444 ? 0.409   34.780  -11.959 1.00 96.28 444 A 1 
ATOM 3363 C CD1 . TYR A 1 444 ? 0.308   34.688  -10.559 1.00 94.13 444 A 1 
ATOM 3364 C CD2 . TYR A 1 444 ? 0.998   33.726  -12.683 1.00 94.76 444 A 1 
ATOM 3365 C CE1 . TYR A 1 444 ? 0.830   33.570  -9.885  1.00 93.86 444 A 1 
ATOM 3366 C CE2 . TYR A 1 444 ? 1.511   32.605  -12.012 1.00 94.21 444 A 1 
ATOM 3367 C CZ  . TYR A 1 444 ? 1.448   32.533  -10.611 1.00 94.88 444 A 1 
ATOM 3368 O OH  . TYR A 1 444 ? 1.999   31.477  -9.965  1.00 93.73 444 A 1 
ATOM 3369 N N   . ALA A 1 445 ? -2.858  37.690  -12.777 1.00 93.80 445 A 1 
ATOM 3370 C CA  . ALA A 1 445 ? -3.439  39.027  -12.878 1.00 92.13 445 A 1 
ATOM 3371 C C   . ALA A 1 445 ? -2.366  40.130  -12.891 1.00 91.83 445 A 1 
ATOM 3372 O O   . ALA A 1 445 ? -2.549  41.166  -13.526 1.00 87.63 445 A 1 
ATOM 3373 C CB  . ALA A 1 445 ? -4.403  39.218  -11.700 1.00 90.37 445 A 1 
ATOM 3374 N N   . ALA A 1 446 ? -1.256  39.914  -12.175 1.00 91.42 446 A 1 
ATOM 3375 C CA  . ALA A 1 446 ? -0.096  40.797  -12.121 1.00 90.68 446 A 1 
ATOM 3376 C C   . ALA A 1 446 ? 1.186   39.951  -12.226 1.00 90.97 446 A 1 
ATOM 3377 O O   . ALA A 1 446 ? 1.665   39.463  -11.202 1.00 87.02 446 A 1 
ATOM 3378 C CB  . ALA A 1 446 ? -0.169  41.630  -10.831 1.00 87.92 446 A 1 
ATOM 3379 N N   . PRO A 1 447 ? 1.721   39.754  -13.445 1.00 90.63 447 A 1 
ATOM 3380 C CA  . PRO A 1 447 ? 2.897   38.906  -13.672 1.00 87.97 447 A 1 
ATOM 3381 C C   . PRO A 1 447 ? 4.151   39.336  -12.900 1.00 87.34 447 A 1 
ATOM 3382 O O   . PRO A 1 447 ? 4.948   38.496  -12.510 1.00 82.71 447 A 1 
ATOM 3383 C CB  . PRO A 1 447 ? 3.142   38.945  -15.186 1.00 85.63 447 A 1 
ATOM 3384 C CG  . PRO A 1 447 ? 1.757   39.217  -15.765 1.00 83.35 447 A 1 
ATOM 3385 C CD  . PRO A 1 447 ? 1.140   40.147  -14.722 1.00 87.65 447 A 1 
ATOM 3386 N N   . ASP A 1 448 ? 4.300   40.639  -12.624 1.00 87.50 448 A 1 
ATOM 3387 C CA  . ASP A 1 448 ? 5.409   41.219  -11.850 1.00 85.13 448 A 1 
ATOM 3388 C C   . ASP A 1 448 ? 5.372   40.875  -10.346 1.00 84.97 448 A 1 
ATOM 3389 O O   . ASP A 1 448 ? 6.314   41.176  -9.615  1.00 79.78 448 A 1 
ATOM 3390 C CB  . ASP A 1 448 ? 5.399   42.750  -12.054 1.00 82.12 448 A 1 
ATOM 3391 C CG  . ASP A 1 448 ? 4.140   43.443  -11.491 1.00 76.71 448 A 1 
ATOM 3392 O OD1 . ASP A 1 448 ? 3.019   42.986  -11.815 1.00 71.15 448 A 1 
ATOM 3393 O OD2 . ASP A 1 448 ? 4.286   44.431  -10.735 1.00 71.55 448 A 1 
ATOM 3394 N N   . ARG A 1 449 ? 4.282   40.264  -9.875  1.00 87.73 449 A 1 
ATOM 3395 C CA  . ARG A 1 449 ? 4.078   39.836  -8.480  1.00 88.25 449 A 1 
ATOM 3396 C C   . ARG A 1 449 ? 3.455   38.441  -8.394  1.00 91.34 449 A 1 
ATOM 3397 O O   . ARG A 1 449 ? 2.663   38.160  -7.488  1.00 88.58 449 A 1 
ATOM 3398 C CB  . ARG A 1 449 ? 3.236   40.870  -7.722  1.00 82.99 449 A 1 
ATOM 3399 C CG  . ARG A 1 449 ? 3.899   42.249  -7.700  1.00 73.86 449 A 1 
ATOM 3400 C CD  . ARG A 1 449 ? 3.075   43.186  -6.833  1.00 68.61 449 A 1 
ATOM 3401 N NE  . ARG A 1 449 ? 3.655   44.533  -6.854  1.00 60.42 449 A 1 
ATOM 3402 C CZ  . ARG A 1 449 ? 3.292   45.542  -6.085  1.00 52.25 449 A 1 
ATOM 3403 N NH1 . ARG A 1 449 ? 2.328   45.431  -5.212  1.00 49.80 449 A 1 
ATOM 3404 N NH2 . ARG A 1 449 ? 3.899   46.692  -6.188  1.00 45.64 449 A 1 
ATOM 3405 N N   . ALA A 1 450 ? 3.772   37.593  -9.358  1.00 93.64 450 A 1 
ATOM 3406 C CA  . ALA A 1 450 ? 3.266   36.235  -9.457  1.00 94.63 450 A 1 
ATOM 3407 C C   . ALA A 1 450 ? 3.811   35.366  -8.310  1.00 95.63 450 A 1 
ATOM 3408 O O   . ALA A 1 450 ? 5.022   35.213  -8.175  1.00 94.55 450 A 1 
ATOM 3409 C CB  . ALA A 1 450 ? 3.666   35.697  -10.834 1.00 93.06 450 A 1 
ATOM 3410 N N   . ILE A 1 451 ? 2.926   34.779  -7.492  1.00 96.63 451 A 1 
ATOM 3411 C CA  . ILE A 1 451 ? 3.317   33.888  -6.391  1.00 97.00 451 A 1 
ATOM 3412 C C   . ILE A 1 451 ? 3.215   32.432  -6.856  1.00 97.35 451 A 1 
ATOM 3413 O O   . ILE A 1 451 ? 2.124   31.946  -7.160  1.00 96.98 451 A 1 
ATOM 3414 C CB  . ILE A 1 451 ? 2.476   34.166  -5.128  1.00 96.63 451 A 1 
ATOM 3415 C CG1 . ILE A 1 451 ? 2.693   35.614  -4.626  1.00 95.10 451 A 1 
ATOM 3416 C CG2 . ILE A 1 451 ? 2.838   33.160  -4.017  1.00 95.32 451 A 1 
ATOM 3417 C CD1 . ILE A 1 451 ? 1.660   36.059  -3.589  1.00 90.40 451 A 1 
ATOM 3418 N N   . LEU A 1 452 ? 4.338   31.731  -6.876  1.00 97.34 452 A 1 
ATOM 3419 C CA  . LEU A 1 452 ? 4.443   30.341  -7.313  1.00 97.44 452 A 1 
ATOM 3420 C C   . LEU A 1 452 ? 4.841   29.437  -6.140  1.00 97.58 452 A 1 
ATOM 3421 O O   . LEU A 1 452 ? 5.963   29.519  -5.637  1.00 97.02 452 A 1 
ATOM 3422 C CB  . LEU A 1 452 ? 5.429   30.276  -8.495  1.00 96.93 452 A 1 
ATOM 3423 C CG  . LEU A 1 452 ? 5.684   28.861  -9.047  1.00 95.98 452 A 1 
ATOM 3424 C CD1 . LEU A 1 452 ? 4.394   28.168  -9.485  1.00 93.69 452 A 1 
ATOM 3425 C CD2 . LEU A 1 452 ? 6.610   28.944  -10.263 1.00 93.80 452 A 1 
ATOM 3426 N N   . LEU A 1 453 ? 3.923   28.562  -5.723  1.00 97.55 453 A 1 
ATOM 3427 C CA  . LEU A 1 453 ? 4.182   27.513  -4.741  1.00 97.75 453 A 1 
ATOM 3428 C C   . LEU A 1 453 ? 4.383   26.177  -5.457  1.00 97.75 453 A 1 
ATOM 3429 O O   . LEU A 1 453 ? 3.445   25.588  -5.999  1.00 97.18 453 A 1 
ATOM 3430 C CB  . LEU A 1 453 ? 3.063   27.430  -3.696  1.00 97.79 453 A 1 
ATOM 3431 C CG  . LEU A 1 453 ? 2.925   28.694  -2.828  1.00 96.85 453 A 1 
ATOM 3432 C CD1 . LEU A 1 453 ? 1.831   29.625  -3.361  1.00 93.59 453 A 1 
ATOM 3433 C CD2 . LEU A 1 453 ? 2.587   28.308  -1.395  1.00 94.35 453 A 1 
ATOM 3434 N N   . ASP A 1 454 ? 5.609   25.686  -5.434  1.00 97.26 454 A 1 
ATOM 3435 C CA  . ASP A 1 454 ? 6.031   24.459  -6.098  1.00 97.07 454 A 1 
ATOM 3436 C C   . ASP A 1 454 ? 6.225   23.336  -5.071  1.00 96.98 454 A 1 
ATOM 3437 O O   . ASP A 1 454 ? 7.314   23.108  -4.546  1.00 95.39 454 A 1 
ATOM 3438 C CB  . ASP A 1 454 ? 7.290   24.758  -6.916  1.00 96.11 454 A 1 
ATOM 3439 C CG  . ASP A 1 454 ? 7.754   23.561  -7.739  1.00 95.55 454 A 1 
ATOM 3440 O OD1 . ASP A 1 454 ? 7.088   22.493  -7.719  1.00 93.24 454 A 1 
ATOM 3441 O OD2 . ASP A 1 454 ? 8.801   23.704  -8.400  1.00 92.54 454 A 1 
ATOM 3442 N N   . VAL A 1 455 ? 5.132   22.622  -4.767  1.00 96.64 455 A 1 
ATOM 3443 C CA  . VAL A 1 455 ? 5.142   21.539  -3.763  1.00 96.43 455 A 1 
ATOM 3444 C C   . VAL A 1 455 ? 6.063   20.387  -4.173  1.00 95.75 455 A 1 
ATOM 3445 O O   . VAL A 1 455 ? 6.548   19.638  -3.323  1.00 93.89 455 A 1 
ATOM 3446 C CB  . VAL A 1 455 ? 3.709   21.026  -3.522  1.00 96.35 455 A 1 
ATOM 3447 C CG1 . VAL A 1 455 ? 3.628   19.913  -2.471  1.00 95.15 455 A 1 
ATOM 3448 C CG2 . VAL A 1 455 ? 2.784   22.160  -3.058  1.00 95.24 455 A 1 
ATOM 3449 N N   . LYS A 1 456 ? 6.302   20.227  -5.475  1.00 95.29 456 A 1 
ATOM 3450 C CA  . LYS A 1 456 ? 7.062   19.102  -6.025  1.00 94.31 456 A 1 
ATOM 3451 C C   . LYS A 1 456 ? 8.503   19.444  -6.402  1.00 94.25 456 A 1 
ATOM 3452 O O   . LYS A 1 456 ? 9.272   18.520  -6.665  1.00 90.94 456 A 1 
ATOM 3453 C CB  . LYS A 1 456 ? 6.277   18.512  -7.212  1.00 92.83 456 A 1 
ATOM 3454 C CG  . LYS A 1 456 ? 4.901   17.937  -6.825  1.00 89.36 456 A 1 
ATOM 3455 C CD  . LYS A 1 456 ? 4.969   16.761  -5.833  1.00 85.13 456 A 1 
ATOM 3456 C CE  . LYS A 1 456 ? 5.699   15.571  -6.456  1.00 81.51 456 A 1 
ATOM 3457 N NZ  . LYS A 1 456 ? 5.741   14.413  -5.544  1.00 73.48 456 A 1 
ATOM 3458 N N   . GLY A 1 457 ? 8.880   20.717  -6.397  1.00 94.65 457 A 1 
ATOM 3459 C CA  . GLY A 1 457 ? 10.211  21.186  -6.799  1.00 93.70 457 A 1 
ATOM 3460 C C   . GLY A 1 457 ? 10.482  20.965  -8.288  1.00 93.87 457 A 1 
ATOM 3461 O O   . GLY A 1 457 ? 11.531  20.425  -8.646  1.00 91.56 457 A 1 
ATOM 3462 N N   . VAL A 1 458 ? 9.498   21.300  -9.137  1.00 94.20 458 A 1 
ATOM 3463 C CA  . VAL A 1 458 ? 9.563   21.127  -10.600 1.00 93.62 458 A 1 
ATOM 3464 C C   . VAL A 1 458 ? 10.545  22.120  -11.220 1.00 93.64 458 A 1 
ATOM 3465 O O   . VAL A 1 458 ? 11.327  21.749  -12.096 1.00 91.79 458 A 1 
ATOM 3466 C CB  . VAL A 1 458 ? 8.162   21.292  -11.224 1.00 92.86 458 A 1 
ATOM 3467 C CG1 . VAL A 1 458 ? 8.186   21.218  -12.757 1.00 89.21 458 A 1 
ATOM 3468 C CG2 . VAL A 1 458 ? 7.201   20.199  -10.727 1.00 89.58 458 A 1 
ATOM 3469 N N   . TRP A 1 459 ? 10.527  23.371  -10.761 1.00 93.91 459 A 1 
ATOM 3470 C CA  . TRP A 1 459 ? 11.389  24.438  -11.255 1.00 93.72 459 A 1 
ATOM 3471 C C   . TRP A 1 459 ? 12.566  24.688  -10.316 1.00 93.49 459 A 1 
ATOM 3472 O O   . TRP A 1 459 ? 12.491  24.503  -9.096  1.00 91.52 459 A 1 
ATOM 3473 C CB  . TRP A 1 459 ? 10.573  25.716  -11.503 1.00 92.87 459 A 1 
ATOM 3474 C CG  . TRP A 1 459 ? 9.484   25.551  -12.516 1.00 92.55 459 A 1 
ATOM 3475 C CD1 . TRP A 1 459 ? 9.626   25.617  -13.857 1.00 86.20 459 A 1 
ATOM 3476 C CD2 . TRP A 1 459 ? 8.088   25.201  -12.281 1.00 92.15 459 A 1 
ATOM 3477 N NE1 . TRP A 1 459 ? 8.422   25.326  -14.469 1.00 87.56 459 A 1 
ATOM 3478 C CE2 . TRP A 1 459 ? 7.442   25.046  -13.543 1.00 91.06 459 A 1 
ATOM 3479 C CE3 . TRP A 1 459 ? 7.313   24.973  -11.124 1.00 89.12 459 A 1 
ATOM 3480 C CZ2 . TRP A 1 459 ? 6.097   24.670  -13.656 1.00 89.03 459 A 1 
ATOM 3481 C CZ3 . TRP A 1 459 ? 5.958   24.600  -11.230 1.00 84.51 459 A 1 
ATOM 3482 C CH2 . TRP A 1 459 ? 5.352   24.440  -12.487 1.00 85.65 459 A 1 
ATOM 3483 N N   . LYS A 1 460 ? 13.689  25.149  -10.890 1.00 93.24 460 A 1 
ATOM 3484 C CA  . LYS A 1 460 ? 14.798  25.638  -10.075 1.00 92.92 460 A 1 
ATOM 3485 C C   . LYS A 1 460 ? 14.462  27.022  -9.535  1.00 94.23 460 A 1 
ATOM 3486 O O   . LYS A 1 460 ? 13.962  27.874  -10.267 1.00 93.62 460 A 1 
ATOM 3487 C CB  . LYS A 1 460 ? 16.092  25.687  -10.881 1.00 91.38 460 A 1 
ATOM 3488 C CG  . LYS A 1 460 ? 16.537  24.298  -11.355 1.00 86.89 460 A 1 
ATOM 3489 C CD  . LYS A 1 460 ? 17.874  24.485  -12.066 1.00 79.99 460 A 1 
ATOM 3490 C CE  . LYS A 1 460 ? 18.268  23.268  -12.882 1.00 74.97 460 A 1 
ATOM 3491 N NZ  . LYS A 1 460 ? 19.129  23.743  -13.991 1.00 65.51 460 A 1 
ATOM 3492 N N   . ARG A 1 461 ? 14.794  27.256  -8.269  1.00 93.60 461 A 1 
ATOM 3493 C CA  . ARG A 1 461 ? 14.557  28.534  -7.582  1.00 93.92 461 A 1 
ATOM 3494 C C   . ARG A 1 461 ? 15.107  29.721  -8.370  1.00 94.63 461 A 1 
ATOM 3495 O O   . ARG A 1 461 ? 14.338  30.615  -8.704  1.00 94.17 461 A 1 
ATOM 3496 C CB  . ARG A 1 461 ? 15.144  28.447  -6.160  1.00 93.20 461 A 1 
ATOM 3497 C CG  . ARG A 1 461 ? 15.024  29.778  -5.407  1.00 91.68 461 A 1 
ATOM 3498 C CD  . ARG A 1 461 ? 15.684  29.694  -4.027  1.00 89.01 461 A 1 
ATOM 3499 N NE  . ARG A 1 461 ? 14.921  28.838  -3.097  1.00 84.24 461 A 1 
ATOM 3500 C CZ  . ARG A 1 461 ? 14.076  29.257  -2.177  1.00 80.38 461 A 1 
ATOM 3501 N NH1 . ARG A 1 461 ? 13.803  30.519  -1.992  1.00 73.31 461 A 1 
ATOM 3502 N NH2 . ARG A 1 461 ? 13.494  28.406  -1.404  1.00 73.14 461 A 1 
ATOM 3503 N N   . ASP A 1 462 ? 16.381  29.691  -8.740  1.00 94.14 462 A 1 
ATOM 3504 C CA  . ASP A 1 462 ? 17.047  30.801  -9.434  1.00 94.16 462 A 1 
ATOM 3505 C C   . ASP A 1 462 ? 16.394  31.130  -10.788 1.00 95.18 462 A 1 
ATOM 3506 O O   . ASP A 1 462 ? 16.319  32.292  -11.186 1.00 93.95 462 A 1 
ATOM 3507 C CB  . ASP A 1 462 ? 18.530  30.456  -9.665  1.00 92.93 462 A 1 
ATOM 3508 C CG  . ASP A 1 462 ? 19.330  30.135  -8.396  1.00 86.71 462 A 1 
ATOM 3509 O OD1 . ASP A 1 462 ? 18.824  30.402  -7.285  1.00 77.82 462 A 1 
ATOM 3510 O OD2 . ASP A 1 462 ? 20.428  29.562  -8.560  1.00 80.02 462 A 1 
ATOM 3511 N N   . GLU A 1 463 ? 15.882  30.114  -11.502 1.00 93.98 463 A 1 
ATOM 3512 C CA  . GLU A 1 463 ? 15.190  30.296  -12.778 1.00 93.98 463 A 1 
ATOM 3513 C C   . GLU A 1 463 ? 13.808  30.940  -12.565 1.00 94.57 463 A 1 
ATOM 3514 O O   . GLU A 1 463 ? 13.446  31.871  -13.285 1.00 93.40 463 A 1 
ATOM 3515 C CB  . GLU A 1 463 ? 15.061  28.943  -13.519 1.00 93.38 463 A 1 
ATOM 3516 C CG  . GLU A 1 463 ? 16.412  28.348  -13.995 1.00 89.54 463 A 1 
ATOM 3517 C CD  . GLU A 1 463 ? 16.320  26.914  -14.570 1.00 87.76 463 A 1 
ATOM 3518 O OE1 . GLU A 1 463 ? 17.388  26.259  -14.746 1.00 79.81 463 A 1 
ATOM 3519 O OE2 . GLU A 1 463 ? 15.196  26.408  -14.776 1.00 81.74 463 A 1 
ATOM 3520 N N   . ALA A 1 464 ? 13.053  30.495  -11.554 1.00 94.31 464 A 1 
ATOM 3521 C CA  . ALA A 1 464 ? 11.735  31.048  -11.234 1.00 94.89 464 A 1 
ATOM 3522 C C   . ALA A 1 464 ? 11.819  32.485  -10.681 1.00 95.20 464 A 1 
ATOM 3523 O O   . ALA A 1 464 ? 11.091  33.367  -11.138 1.00 94.44 464 A 1 
ATOM 3524 C CB  . ALA A 1 464 ? 11.037  30.094  -10.258 1.00 94.81 464 A 1 
ATOM 3525 N N   . GLU A 1 465 ? 12.741  32.747  -9.747  1.00 94.26 465 A 1 
ATOM 3526 C CA  . GLU A 1 465 ? 12.978  34.089  -9.202  1.00 94.18 465 A 1 
ATOM 3527 C C   . GLU A 1 465 ? 13.525  35.037  -10.282 1.00 94.21 465 A 1 
ATOM 3528 O O   . GLU A 1 465 ? 13.076  36.177  -10.389 1.00 92.69 465 A 1 
ATOM 3529 C CB  . GLU A 1 465 ? 13.924  34.005  -7.986  1.00 94.12 465 A 1 
ATOM 3530 C CG  . GLU A 1 465 ? 13.255  33.329  -6.769  1.00 93.54 465 A 1 
ATOM 3531 C CD  . GLU A 1 465 ? 14.161  33.185  -5.528  1.00 93.24 465 A 1 
ATOM 3532 O OE1 . GLU A 1 465 ? 13.643  32.696  -4.488  1.00 87.26 465 A 1 
ATOM 3533 O OE2 . GLU A 1 465 ? 15.358  33.531  -5.596  1.00 88.31 465 A 1 
ATOM 3534 N N   . GLY A 1 466 ? 14.415  34.559  -11.154 1.00 94.82 466 A 1 
ATOM 3535 C CA  . GLY A 1 466 ? 14.908  35.304  -12.315 1.00 94.61 466 A 1 
ATOM 3536 C C   . GLY A 1 466 ? 13.826  35.653  -13.344 1.00 94.71 466 A 1 
ATOM 3537 O O   . GLY A 1 466 ? 13.918  36.687  -14.006 1.00 92.96 466 A 1 
ATOM 3538 N N   . ALA A 1 467 ? 12.766  34.845  -13.444 1.00 93.78 467 A 1 
ATOM 3539 C CA  . ALA A 1 467 ? 11.570  35.122  -14.245 1.00 93.24 467 A 1 
ATOM 3540 C C   . ALA A 1 467 ? 10.550  36.049  -13.542 1.00 93.51 467 A 1 
ATOM 3541 O O   . ALA A 1 467 ? 9.497   36.337  -14.106 1.00 91.77 467 A 1 
ATOM 3542 C CB  . ALA A 1 467 ? 10.958  33.785  -14.677 1.00 92.97 467 A 1 
ATOM 3543 N N   . GLY A 1 468 ? 10.843  36.532  -12.331 1.00 94.02 468 A 1 
ATOM 3544 C CA  . GLY A 1 468 ? 10.031  37.502  -11.587 1.00 93.72 468 A 1 
ATOM 3545 C C   . GLY A 1 468 ? 9.012   36.896  -10.617 1.00 94.77 468 A 1 
ATOM 3546 O O   . GLY A 1 468 ? 8.206   37.637  -10.055 1.00 93.27 468 A 1 
ATOM 3547 N N   . PHE A 1 469 ? 9.030   35.583  -10.384 1.00 95.67 469 A 1 
ATOM 3548 C CA  . PHE A 1 469 ? 8.130   34.950  -9.421  1.00 96.15 469 A 1 
ATOM 3549 C C   . PHE A 1 469 ? 8.592   35.158  -7.976  1.00 96.41 469 A 1 
ATOM 3550 O O   . PHE A 1 469 ? 9.769   35.000  -7.650  1.00 95.60 469 A 1 
ATOM 3551 C CB  . PHE A 1 469 ? 7.976   33.453  -9.708  1.00 95.83 469 A 1 
ATOM 3552 C CG  . PHE A 1 469 ? 7.226   33.140  -10.988 1.00 96.05 469 A 1 
ATOM 3553 C CD1 . PHE A 1 469 ? 5.825   33.010  -10.967 1.00 94.47 469 A 1 
ATOM 3554 C CD2 . PHE A 1 469 ? 7.920   32.990  -12.199 1.00 94.81 469 A 1 
ATOM 3555 C CE1 . PHE A 1 469 ? 5.122   32.739  -12.154 1.00 93.91 469 A 1 
ATOM 3556 C CE2 . PHE A 1 469 ? 7.216   32.725  -13.387 1.00 94.12 469 A 1 
ATOM 3557 C CZ  . PHE A 1 469 ? 5.817   32.600  -13.366 1.00 94.50 469 A 1 
ATOM 3558 N N   . VAL A 1 470 ? 7.634   35.393  -7.077  1.00 96.45 470 A 1 
ATOM 3559 C CA  . VAL A 1 470 ? 7.814   35.108  -5.651  1.00 96.60 470 A 1 
ATOM 3560 C C   . VAL A 1 470 ? 7.705   33.594  -5.495  1.00 97.10 470 A 1 
ATOM 3561 O O   . VAL A 1 470 ? 6.605   33.040  -5.443  1.00 96.64 470 A 1 
ATOM 3562 C CB  . VAL A 1 470 ? 6.782   35.856  -4.783  1.00 96.11 470 A 1 
ATOM 3563 C CG1 . VAL A 1 470 ? 6.996   35.557  -3.292  1.00 94.34 470 A 1 
ATOM 3564 C CG2 . VAL A 1 470 ? 6.879   37.374  -4.979  1.00 94.60 470 A 1 
ATOM 3565 N N   . TYR A 1 471 ? 8.853   32.925  -5.484  1.00 96.67 471 A 1 
ATOM 3566 C CA  . TYR A 1 471 ? 8.922   31.470  -5.533  1.00 96.76 471 A 1 
ATOM 3567 C C   . TYR A 1 471 ? 9.075   30.844  -4.145  1.00 96.87 471 A 1 
ATOM 3568 O O   . TYR A 1 471 ? 9.908   31.251  -3.336  1.00 96.17 471 A 1 
ATOM 3569 C CB  . TYR A 1 471 ? 10.048  31.047  -6.482  1.00 96.31 471 A 1 
ATOM 3570 C CG  . TYR A 1 471 ? 10.176  29.548  -6.646  1.00 96.33 471 A 1 
ATOM 3571 C CD1 . TYR A 1 471 ? 11.147  28.840  -5.914  1.00 94.41 471 A 1 
ATOM 3572 C CD2 . TYR A 1 471 ? 9.334   28.862  -7.538  1.00 94.91 471 A 1 
ATOM 3573 C CE1 . TYR A 1 471 ? 11.288  27.452  -6.092  1.00 94.21 471 A 1 
ATOM 3574 C CE2 . TYR A 1 471 ? 9.474   27.474  -7.717  1.00 94.23 471 A 1 
ATOM 3575 C CZ  . TYR A 1 471 ? 10.459  26.768  -7.000  1.00 95.12 471 A 1 
ATOM 3576 O OH  . TYR A 1 471 ? 10.617  25.434  -7.191  1.00 93.95 471 A 1 
ATOM 3577 N N   . TRP A 1 472 ? 8.284   29.804  -3.893  1.00 96.83 472 A 1 
ATOM 3578 C CA  . TRP A 1 472 ? 8.428   28.957  -2.718  1.00 97.06 472 A 1 
ATOM 3579 C C   . TRP A 1 472 ? 8.316   27.483  -3.114  1.00 97.09 472 A 1 
ATOM 3580 O O   . TRP A 1 472 ? 7.454   27.121  -3.914  1.00 96.47 472 A 1 
ATOM 3581 C CB  . TRP A 1 472 ? 7.377   29.334  -1.674  1.00 97.00 472 A 1 
ATOM 3582 C CG  . TRP A 1 472 ? 7.394   28.478  -0.444  1.00 96.83 472 A 1 
ATOM 3583 C CD1 . TRP A 1 472 ? 8.153   28.693  0.654   1.00 95.79 472 A 1 
ATOM 3584 C CD2 . TRP A 1 472 ? 6.652   27.248  -0.188  1.00 96.83 472 A 1 
ATOM 3585 N NE1 . TRP A 1 472 ? 7.930   27.690  1.575   1.00 95.66 472 A 1 
ATOM 3586 C CE2 . TRP A 1 472 ? 7.009   26.773  1.108   1.00 96.35 472 A 1 
ATOM 3587 C CE3 . TRP A 1 472 ? 5.714   26.489  -0.916  1.00 95.96 472 A 1 
ATOM 3588 C CZ2 . TRP A 1 472 ? 6.456   25.607  1.658   1.00 95.39 472 A 1 
ATOM 3589 C CZ3 . TRP A 1 472 ? 5.150   25.316  -0.374  1.00 95.00 472 A 1 
ATOM 3590 C CH2 . TRP A 1 472 ? 5.517   24.879  0.908   1.00 94.55 472 A 1 
ATOM 3591 N N   . ARG A 1 473 ? 9.160   26.628  -2.533  1.00 96.45 473 A 1 
ATOM 3592 C CA  . ARG A 1 473 ? 9.065   25.168  -2.680  1.00 96.11 473 A 1 
ATOM 3593 C C   . ARG A 1 473 ? 9.143   24.483  -1.321  1.00 96.44 473 A 1 
ATOM 3594 O O   . ARG A 1 473 ? 9.727   25.031  -0.392  1.00 95.67 473 A 1 
ATOM 3595 C CB  . ARG A 1 473 ? 10.110  24.647  -3.680  1.00 94.21 473 A 1 
ATOM 3596 C CG  . ARG A 1 473 ? 11.564  24.750  -3.208  1.00 92.50 473 A 1 
ATOM 3597 C CD  . ARG A 1 473 ? 12.516  24.270  -4.318  1.00 91.80 473 A 1 
ATOM 3598 N NE  . ARG A 1 473 ? 13.915  24.286  -3.870  1.00 90.03 473 A 1 
ATOM 3599 C CZ  . ARG A 1 473 ? 14.999  24.010  -4.574  1.00 90.14 473 A 1 
ATOM 3600 N NH1 . ARG A 1 473 ? 14.955  23.695  -5.833  1.00 86.00 473 A 1 
ATOM 3601 N NH2 . ARG A 1 473 ? 16.165  24.048  -4.005  1.00 84.74 473 A 1 
ATOM 3602 N N   . LEU A 1 474 ? 8.515   23.318  -1.221  1.00 94.03 474 A 1 
ATOM 3603 C CA  . LEU A 1 474 ? 8.415   22.520  0.007   1.00 94.15 474 A 1 
ATOM 3604 C C   . LEU A 1 474 ? 9.745   21.860  0.399   1.00 92.13 474 A 1 
ATOM 3605 O O   . LEU A 1 474 ? 10.414  21.293  -0.483  1.00 85.80 474 A 1 
ATOM 3606 C CB  . LEU A 1 474 ? 7.275   21.495  -0.153  1.00 93.00 474 A 1 
ATOM 3607 C CG  . LEU A 1 474 ? 6.968   20.682  1.130   1.00 93.11 474 A 1 
ATOM 3608 C CD1 . LEU A 1 474 ? 6.405   21.549  2.247   1.00 91.49 474 A 1 
ATOM 3609 C CD2 . LEU A 1 474 ? 5.938   19.596  0.830   1.00 92.16 474 A 1 
ATOM 3610 O OXT . LEU A 1 474 ? 10.037  21.899  1.613   1.00 89.71 474 A 1 
#
