# 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_if06831
#
_entry.id if06831
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLU 3   
1 n ARG 4   
1 n LEU 5   
1 n PRO 6   
1 n SER 7   
1 n LEU 8   
1 n CYS 9   
1 n SER 10  
1 n PHE 11  
1 n PRO 12  
1 n ILE 13  
1 n LEU 14  
1 n THR 15  
1 n GLN 16  
1 n PRO 17  
1 n LEU 18  
1 n ASN 19  
1 n LEU 20  
1 n LEU 21  
1 n PRO 22  
1 n TRP 23  
1 n PHE 24  
1 n ILE 25  
1 n GLU 26  
1 n SER 27  
1 n PHE 28  
1 n ASN 29  
1 n LEU 30  
1 n ARG 31  
1 n ARG 32  
1 n ALA 33  
1 n PRO 34  
1 n PRO 35  
1 n LEU 36  
1 n SER 37  
1 n ASN 38  
1 n PHE 39  
1 n ALA 40  
1 n LEU 41  
1 n GLU 42  
1 n LYS 43  
1 n ARG 44  
1 n ALA 45  
1 n LYS 46  
1 n THR 47  
1 n ARG 48  
1 n TYR 49  
1 n ASP 50  
1 n GLU 51  
1 n ALA 52  
1 n ILE 53  
1 n ALA 54  
1 n ASN 55  
1 n GLN 56  
1 n SER 57  
1 n ARG 58  
1 n ARG 59  
1 n CYS 60  
1 n PRO 61  
1 n MET 62  
1 n ALA 63  
1 n LYS 64  
1 n ILE 65  
1 n PRO 66  
1 n MET 67  
1 n LYS 68  
1 n THR 69  
1 n PRO 70  
1 n LEU 71  
1 n VAL 72  
1 n GLU 73  
1 n MET 74  
1 n ASP 75  
1 n GLY 76  
1 n ASP 77  
1 n GLU 78  
1 n MET 79  
1 n THR 80  
1 n ARG 81  
1 n ILE 82  
1 n LEU 83  
1 n TRP 84  
1 n ALA 85  
1 n MET 86  
1 n ILE 87  
1 n LYS 88  
1 n GLU 89  
1 n THR 90  
1 n LEU 91  
1 n LEU 92  
1 n THR 93  
1 n PRO 94  
1 n PHE 95  
1 n ILE 96  
1 n GLU 97  
1 n LEU 98  
1 n LYS 99  
1 n THR 100 
1 n GLU 101 
1 n TYR 102 
1 n TYR 103 
1 n ASP 104 
1 n LEU 105 
1 n GLY 106 
1 n LEU 107 
1 n PRO 108 
1 n TYR 109 
1 n ARG 110 
1 n ASP 111 
1 n GLN 112 
1 n THR 113 
1 n GLN 114 
1 n ASP 115 
1 n GLN 116 
1 n VAL 117 
1 n THR 118 
1 n HIS 119 
1 n ASP 120 
1 n ALA 121 
1 n ALA 122 
1 n GLU 123 
1 n ALA 124 
1 n ILE 125 
1 n LYS 126 
1 n LYS 127 
1 n TYR 128 
1 n GLY 129 
1 n VAL 130 
1 n GLY 131 
1 n VAL 132 
1 n LYS 133 
1 n CYS 134 
1 n ALA 135 
1 n THR 136 
1 n ILE 137 
1 n THR 138 
1 n PRO 139 
1 n ASN 140 
1 n ALA 141 
1 n GLN 142 
1 n ARG 143 
1 n LEU 144 
1 n GLU 145 
1 n GLU 146 
1 n TYR 147 
1 n LYS 148 
1 n LEU 149 
1 n LYS 150 
1 n LYS 151 
1 n VAL 152 
1 n TRP 153 
1 n PRO 154 
1 n SER 155 
1 n PRO 156 
1 n ASN 157 
1 n ALA 158 
1 n THR 159 
1 n ILE 160 
1 n ARG 161 
1 n ALA 162 
1 n ALA 163 
1 n LEU 164 
1 n ASP 165 
1 n GLY 166 
1 n THR 167 
1 n VAL 168 
1 n PHE 169 
1 n ARG 170 
1 n ALA 171 
1 n PRO 172 
1 n ILE 173 
1 n VAL 174 
1 n ILE 175 
1 n LYS 176 
1 n GLY 177 
1 n ILE 178 
1 n ASP 179 
1 n PRO 180 
1 n TYR 181 
1 n ILE 182 
1 n LYS 183 
1 n ASN 184 
1 n TRP 185 
1 n THR 186 
1 n ALA 187 
1 n PRO 188 
1 n ILE 189 
1 n THR 190 
1 n ILE 191 
1 n ALA 192 
1 n ARG 193 
1 n HIS 194 
1 n ALA 195 
1 n TYR 196 
1 n GLY 197 
1 n ASP 198 
1 n ILE 199 
1 n TYR 200 
1 n LYS 201 
1 n GLY 202 
1 n SER 203 
1 n GLU 204 
1 n LEU 205 
1 n LEU 206 
1 n VAL 207 
1 n LYS 208 
1 n ALA 209 
1 n PRO 210 
1 n ALA 211 
1 n LYS 212 
1 n ALA 213 
1 n GLU 214 
1 n ILE 215 
1 n ARG 216 
1 n VAL 217 
1 n GLU 218 
1 n TYR 219 
1 n GLU 220 
1 n ASP 221 
1 n GLY 222 
1 n GLN 223 
1 n THR 224 
1 n GLU 225 
1 n THR 226 
1 n THR 227 
1 n PRO 228 
1 n VAL 229 
1 n HIS 230 
1 n ASP 231 
1 n PHE 232 
1 n LYS 233 
1 n GLY 234 
1 n PRO 235 
1 n GLY 236 
1 n ILE 237 
1 n VAL 238 
1 n GLN 239 
1 n GLY 240 
1 n ILE 241 
1 n HIS 242 
1 n ASN 243 
1 n THR 244 
1 n ASP 245 
1 n SER 246 
1 n SER 247 
1 n ILE 248 
1 n ARG 249 
1 n SER 250 
1 n PHE 251 
1 n ALA 252 
1 n LYS 253 
1 n ALA 254 
1 n CYS 255 
1 n PHE 256 
1 n ASN 257 
1 n TYR 258 
1 n ALA 259 
1 n ILE 260 
1 n ASP 261 
1 n THR 262 
1 n ARG 263 
1 n GLN 264 
1 n THR 265 
1 n LEU 266 
1 n TRP 267 
1 n PHE 268 
1 n ALA 269 
1 n THR 270 
1 n LYS 271 
1 n ASP 272 
1 n THR 273 
1 n ILE 274 
1 n SER 275 
1 n LYS 276 
1 n THR 277 
1 n TYR 278 
1 n ASP 279 
1 n HIS 280 
1 n HIS 281 
1 n PHE 282 
1 n LYS 283 
1 n ASP 284 
1 n ILE 285 
1 n PHE 286 
1 n ALA 287 
1 n GLU 288 
1 n LEU 289 
1 n PHE 290 
1 n GLU 291 
1 n SER 292 
1 n ASP 293 
1 n TYR 294 
1 n ARG 295 
1 n ALA 296 
1 n LYS 297 
1 n PHE 298 
1 n GLU 299 
1 n ALA 300 
1 n LEU 301 
1 n GLY 302 
1 n ILE 303 
1 n GLU 304 
1 n TYR 305 
1 n PHE 306 
1 n TYR 307 
1 n THR 308 
1 n LEU 309 
1 n ILE 310 
1 n ASP 311 
1 n ASP 312 
1 n ALA 313 
1 n VAL 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n VAL 318 
1 n ARG 319 
1 n SER 320 
1 n ASN 321 
1 n GLY 322 
1 n GLY 323 
1 n PHE 324 
1 n ILE 325 
1 n TRP 326 
1 n ALA 327 
1 n CYS 328 
1 n LYS 329 
1 n ASN 330 
1 n TYR 331 
1 n ASP 332 
1 n GLY 333 
1 n ASP 334 
1 n VAL 335 
1 n MET 336 
1 n SER 337 
1 n ASP 338 
1 n MET 339 
1 n VAL 340 
1 n ALA 341 
1 n THR 342 
1 n VAL 343 
1 n PHE 344 
1 n GLY 345 
1 n SER 346 
1 n LEU 347 
1 n SER 348 
1 n MET 349 
1 n MET 350 
1 n THR 351 
1 n SER 352 
1 n VAL 353 
1 n LEU 354 
1 n VAL 355 
1 n SER 356 
1 n PRO 357 
1 n GLU 358 
1 n GLY 359 
1 n ASN 360 
1 n TYR 361 
1 n GLU 362 
1 n TYR 363 
1 n GLU 364 
1 n ALA 365 
1 n ALA 366 
1 n HIS 367 
1 n GLY 368 
1 n THR 369 
1 n ILE 370 
1 n THR 371 
1 n ARG 372 
1 n HIS 373 
1 n TYR 374 
1 n TYR 375 
1 n GLN 376 
1 n HIS 377 
1 n LEU 378 
1 n GLN 379 
1 n GLY 380 
1 n LYS 381 
1 n GLN 382 
1 n THR 383 
1 n SER 384 
1 n SER 385 
1 n ASN 386 
1 n PRO 387 
1 n VAL 388 
1 n ALA 389 
1 n THR 390 
1 n ILE 391 
1 n MET 392 
1 n ALA 393 
1 n TRP 394 
1 n THR 395 
1 n GLY 396 
1 n ALA 397 
1 n LEU 398 
1 n ALA 399 
1 n LYS 400 
1 n ARG 401 
1 n GLY 402 
1 n GLU 403 
1 n LEU 404 
1 n ASP 405 
1 n GLY 406 
1 n SER 407 
1 n PRO 408 
1 n GLU 409 
1 n LEU 410 
1 n THR 411 
1 n ALA 412 
1 n PHE 413 
1 n ALA 414 
1 n GLN 415 
1 n LYS 416 
1 n LEU 417 
1 n GLU 418 
1 n ARG 419 
1 n VAL 420 
1 n THR 421 
1 n ILE 422 
1 n GLU 423 
1 n THR 424 
1 n ILE 425 
1 n GLU 426 
1 n GLY 427 
1 n GLY 428 
1 n VAL 429 
1 n MET 430 
1 n THR 431 
1 n GLY 432 
1 n ASP 433 
1 n LEU 434 
1 n ALA 435 
1 n SER 436 
1 n LEU 437 
1 n PHE 438 
1 n LYS 439 
1 n GLY 440 
1 n GLU 441 
1 n ALA 442 
1 n LYS 443 
1 n THR 444 
1 n VAL 445 
1 n SER 446 
1 n ALA 447 
1 n GLN 448 
1 n ALA 449 
1 n PHE 450 
1 n LEU 451 
1 n ILE 452 
1 n ALA 453 
1 n ILE 454 
1 n ALA 455 
1 n ALA 456 
1 n LYS 457 
1 n LEU 458 
#
_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 09:22:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.79
_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 MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LEU . 458 A 458 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.015   54.368  33.916  1.00 14.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.974   53.314  34.950  1.00 21.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.492   52.039  34.312  1.00 21.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.921   51.587  33.333  1.00 21.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.436  53.138  35.519  1.00 21.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.716  54.177  36.611  1.00 18.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.428  54.147  37.186  1.00 17.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.332  55.311  38.569  1.00 14.98 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 2.656   51.588  34.760  1.00 18.13 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 3.408   50.440  34.268  1.00 24.16 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 3.135   49.231  35.166  1.00 24.66 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 3.130   49.405  36.378  1.00 24.10 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 4.901   50.820  34.315  1.00 22.72 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? 3.014   48.044  34.564  1.00 15.91 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? 3.244   46.743  35.211  1.00 22.80 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? 3.424   45.707  34.080  1.00 22.99 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? 2.513   45.458  33.307  1.00 21.72 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? 2.091   46.391  36.181  1.00 21.69 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? 2.525   46.608  37.649  1.00 18.94 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? 1.391   46.498  38.678  1.00 17.37 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? 1.647   46.909  39.840  1.00 15.91 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? 0.309   45.993  38.322  1.00 17.67 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? 4.687   45.390  33.695  1.00 17.12 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? 5.566   44.293  34.160  1.00 23.16 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? 5.151   42.900  33.657  1.00 22.83 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? 4.363   42.203  34.273  1.00 22.33 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? 5.866   44.299  35.668  1.00 22.51 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? 6.882   45.377  36.069  1.00 19.96 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? 7.359   45.143  37.512  1.00 19.22 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? 8.171   46.266  38.004  1.00 17.04 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? 8.961   46.263  39.071  1.00 16.17 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? 9.143   45.195  39.793  1.00 15.89 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? 9.581   47.350  39.431  1.00 16.28 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 5.812   42.486  32.556  1.00 19.59 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 6.045   41.100  32.132  1.00 24.25 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 7.130   40.453  33.017  1.00 23.56 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 8.097   41.154  33.344  1.00 22.86 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 6.570   41.132  30.677  1.00 22.96 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 5.503   41.413  29.603  1.00 20.63 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 6.142   42.028  28.360  1.00 19.85 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 4.805   40.116  29.195  1.00 22.72 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? 7.072   39.145  33.321  1.00 19.33 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? 8.218   38.408  33.847  1.00 22.21 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? 9.017   37.680  32.753  1.00 22.38 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? 8.506   37.242  31.731  1.00 21.74 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? 7.658   37.475  34.915  1.00 20.92 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? 6.228   37.203  34.440  1.00 20.70 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? 5.891   38.314  33.430  1.00 23.23 6   A 1 
ATOM 49   N N   . SER A 1 7   ? 10.310  37.621  33.027  1.00 20.81 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? 11.448  37.255  32.186  1.00 24.66 7   A 1 
ATOM 51   C C   . SER A 1 7   ? 11.676  35.751  31.995  1.00 24.95 7   A 1 
ATOM 52   O O   . SER A 1 7   ? 11.449  34.945  32.889  1.00 24.48 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? 12.686  37.832  32.885  1.00 23.47 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? 12.689  37.432  34.250  1.00 21.07 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? 12.294  35.442  30.845  1.00 19.73 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? 12.989  34.210  30.464  1.00 22.81 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? 14.042  33.779  31.503  1.00 22.36 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? 14.891  34.586  31.891  1.00 21.61 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? 13.704  34.517  29.128  1.00 21.50 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? 12.756  34.612  27.914  1.00 19.22 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? 13.198  35.701  26.940  1.00 18.27 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? 12.716  33.276  27.179  1.00 19.56 8   A 1 
ATOM 63   N N   . CYS A 1 9   ? 14.050  32.492  31.860  1.00 18.67 9   A 1 
ATOM 64   C CA  . CYS A 1 9   ? 15.159  31.836  32.560  1.00 22.30 9   A 1 
ATOM 65   C C   . CYS A 1 9   ? 15.988  30.999  31.578  1.00 22.69 9   A 1 
ATOM 66   O O   . CYS A 1 9   ? 15.509  30.027  30.995  1.00 22.04 9   A 1 
ATOM 67   C CB  . CYS A 1 9   ? 14.643  30.984  33.723  1.00 21.09 9   A 1 
ATOM 68   S SG  . CYS A 1 9   ? 14.476  32.009  35.211  1.00 17.49 9   A 1 
ATOM 69   N N   . SER A 1 10  ? 17.249  31.388  31.436  1.00 20.27 10  A 1 
ATOM 70   C CA  . SER A 1 10  ? 18.356  30.686  30.791  1.00 24.07 10  A 1 
ATOM 71   C C   . SER A 1 10  ? 18.942  29.611  31.718  1.00 24.17 10  A 1 
ATOM 72   O O   . SER A 1 10  ? 19.215  29.899  32.882  1.00 23.77 10  A 1 
ATOM 73   C CB  . SER A 1 10  ? 19.432  31.729  30.463  1.00 23.36 10  A 1 
ATOM 74   O OG  . SER A 1 10  ? 19.598  32.634  31.547  1.00 20.89 10  A 1 
ATOM 75   N N   . PHE A 1 11  ? 19.199  28.406  31.195  1.00 18.83 11  A 1 
ATOM 76   C CA  . PHE A 1 11  ? 20.008  27.373  31.863  1.00 21.05 11  A 1 
ATOM 77   C C   . PHE A 1 11  ? 21.430  27.344  31.284  1.00 20.88 11  A 1 
ATOM 78   O O   . PHE A 1 11  ? 21.580  27.455  30.065  1.00 19.72 11  A 1 
ATOM 79   C CB  . PHE A 1 11  ? 19.333  25.997  31.746  1.00 19.98 11  A 1 
ATOM 80   C CG  . PHE A 1 11  ? 18.345  25.704  32.853  1.00 17.53 11  A 1 
ATOM 81   C CD1 . PHE A 1 11  ? 18.795  25.139  34.061  1.00 16.15 11  A 1 
ATOM 82   C CD2 . PHE A 1 11  ? 16.978  25.996  32.687  1.00 16.46 11  A 1 
ATOM 83   C CE1 . PHE A 1 11  ? 17.882  24.862  35.101  1.00 16.57 11  A 1 
ATOM 84   C CE2 . PHE A 1 11  ? 16.068  25.723  33.729  1.00 16.54 11  A 1 
ATOM 85   C CZ  . PHE A 1 11  ? 16.520  25.157  34.934  1.00 18.31 11  A 1 
ATOM 86   N N   . PRO A 1 12  ? 22.467  27.194  32.122  1.00 20.77 12  A 1 
ATOM 87   C CA  . PRO A 1 12  ? 23.858  27.204  31.674  1.00 23.17 12  A 1 
ATOM 88   C C   . PRO A 1 12  ? 24.368  25.815  31.261  1.00 23.32 12  A 1 
ATOM 89   O O   . PRO A 1 12  ? 23.989  24.781  31.804  1.00 22.61 12  A 1 
ATOM 90   C CB  . PRO A 1 12  ? 24.645  27.789  32.846  1.00 21.96 12  A 1 
ATOM 91   C CG  . PRO A 1 12  ? 23.870  27.274  34.058  1.00 21.81 12  A 1 
ATOM 92   C CD  . PRO A 1 12  ? 22.423  27.175  33.571  1.00 24.57 12  A 1 
ATOM 93   N N   . ILE A 1 13  ? 25.293  25.853  30.301  1.00 20.37 13  A 1 
ATOM 94   C CA  . ILE A 1 13  ? 26.145  24.767  29.811  1.00 22.79 13  A 1 
ATOM 95   C C   . ILE A 1 13  ? 27.206  24.448  30.880  1.00 23.12 13  A 1 
ATOM 96   O O   . ILE A 1 13  ? 27.911  25.351  31.331  1.00 22.26 13  A 1 
ATOM 97   C CB  . ILE A 1 13  ? 26.796  25.244  28.484  1.00 21.83 13  A 1 
ATOM 98   C CG1 . ILE A 1 13  ? 25.719  25.460  27.388  1.00 19.51 13  A 1 
ATOM 99   C CG2 . ILE A 1 13  ? 27.884  24.279  27.983  1.00 20.34 13  A 1 
ATOM 100  C CD1 . ILE A 1 13  ? 26.195  26.316  26.202  1.00 18.49 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? 27.358  23.177  31.239  1.00 21.11 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? 28.487  22.671  32.026  1.00 24.13 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? 29.253  21.627  31.211  1.00 23.93 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? 28.725  20.579  30.840  1.00 23.08 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? 27.999  22.141  33.389  1.00 22.86 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? 28.250  23.144  34.532  1.00 20.40 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? 27.262  22.924  35.676  1.00 19.33 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? 29.669  23.004  35.096  1.00 20.21 14  A 1 
ATOM 109  N N   . THR A 1 15  ? 30.509  21.952  30.931  1.00 20.36 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? 31.533  21.100  30.324  1.00 23.78 15  A 1 
ATOM 111  C C   . THR A 1 15  ? 32.469  20.539  31.398  1.00 24.14 15  A 1 
ATOM 112  O O   . THR A 1 15  ? 32.826  21.263  32.324  1.00 23.02 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? 32.367  21.910  29.311  1.00 22.16 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? 32.712  23.179  29.841  1.00 19.35 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? 31.618  22.156  28.004  1.00 19.45 15  A 1 
ATOM 116  N N   . GLN A 1 16  ? 32.947  19.314  31.137  1.00 20.46 16  A 1 
ATOM 117  C CA  . GLN A 1 16  ? 34.232  18.682  31.526  1.00 25.24 16  A 1 
ATOM 118  C C   . GLN A 1 16  ? 34.208  17.490  32.519  1.00 25.03 16  A 1 
ATOM 119  O O   . GLN A 1 16  ? 33.240  17.324  33.259  1.00 23.89 16  A 1 
ATOM 120  C CB  . GLN A 1 16  ? 35.357  19.715  31.760  1.00 24.09 16  A 1 
ATOM 121  C CG  . GLN A 1 16  ? 35.897  20.249  30.420  1.00 21.89 16  A 1 
ATOM 122  C CD  . GLN A 1 16  ? 37.355  20.677  30.459  1.00 19.84 16  A 1 
ATOM 123  O OE1 . GLN A 1 16  ? 38.026  20.661  31.473  1.00 20.26 16  A 1 
ATOM 124  N NE2 . GLN A 1 16  ? 37.926  21.046  29.337  1.00 21.11 16  A 1 
ATOM 125  N N   . PRO A 1 17  ? 35.210  16.578  32.388  1.00 20.61 17  A 1 
ATOM 126  C CA  . PRO A 1 17  ? 35.032  15.123  32.394  1.00 21.96 17  A 1 
ATOM 127  C C   . PRO A 1 17  ? 35.682  14.424  33.607  1.00 22.11 17  A 1 
ATOM 128  O O   . PRO A 1 17  ? 36.531  15.006  34.276  1.00 21.43 17  A 1 
ATOM 129  C CB  . PRO A 1 17  ? 35.742  14.695  31.107  1.00 20.54 17  A 1 
ATOM 130  C CG  . PRO A 1 17  ? 36.981  15.595  31.073  1.00 20.22 17  A 1 
ATOM 131  C CD  . PRO A 1 17  ? 36.552  16.828  31.872  1.00 22.47 17  A 1 
ATOM 132  N N   . LEU A 1 18  ? 35.365  13.147  33.825  1.00 18.54 18  A 1 
ATOM 133  C CA  . LEU A 1 18  ? 36.106  12.325  34.789  1.00 21.65 18  A 1 
ATOM 134  C C   . LEU A 1 18  ? 36.410  10.916  34.258  1.00 21.42 18  A 1 
ATOM 135  O O   . LEU A 1 18  ? 35.552  10.214  33.722  1.00 20.83 18  A 1 
ATOM 136  C CB  . LEU A 1 18  ? 35.409  12.348  36.164  1.00 20.44 18  A 1 
ATOM 137  C CG  . LEU A 1 18  ? 36.117  13.306  37.145  1.00 18.40 18  A 1 
ATOM 138  C CD1 . LEU A 1 18  ? 35.124  13.906  38.146  1.00 17.21 18  A 1 
ATOM 139  C CD2 . LEU A 1 18  ? 37.216  12.591  37.939  1.00 18.80 18  A 1 
ATOM 140  N N   . ASN A 1 19  ? 37.684  10.586  34.422  1.00 18.96 19  A 1 
ATOM 141  C CA  . ASN A 1 19  ? 38.437  9.421   33.970  1.00 21.46 19  A 1 
ATOM 142  C C   . ASN A 1 19  ? 38.139  8.123   34.755  1.00 21.57 19  A 1 
ATOM 143  O O   . ASN A 1 19  ? 37.954  8.161   35.968  1.00 20.53 19  A 1 
ATOM 144  C CB  . ASN A 1 19  ? 39.927  9.786   34.155  1.00 20.48 19  A 1 
ATOM 145  C CG  . ASN A 1 19  ? 40.541  10.544  32.994  1.00 17.76 19  A 1 
ATOM 146  O OD1 . ASN A 1 19  ? 40.259  10.290  31.840  1.00 16.20 19  A 1 
ATOM 147  N ND2 . ASN A 1 19  ? 41.440  11.466  33.252  1.00 16.10 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? 38.210  6.993   34.033  1.00 17.01 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? 38.922  5.722   34.284  1.00 19.36 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? 39.089  5.190   35.731  1.00 19.17 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? 39.824  5.773   36.525  1.00 18.66 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? 40.324  5.871   33.640  1.00 18.31 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? 40.346  5.903   32.100  1.00 16.16 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? 41.625  6.560   31.587  1.00 15.35 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? 40.269  4.487   31.523  1.00 15.87 20  A 1 
ATOM 156  N N   . LEU A 1 21  ? 38.620  3.966   35.999  1.00 17.19 21  A 1 
ATOM 157  C CA  . LEU A 1 21  ? 39.404  2.696   35.970  1.00 19.55 21  A 1 
ATOM 158  C C   . LEU A 1 21  ? 38.589  1.478   36.498  1.00 19.21 21  A 1 
ATOM 159  O O   . LEU A 1 21  ? 37.562  1.667   37.148  1.00 18.90 21  A 1 
ATOM 160  C CB  . LEU A 1 21  ? 40.759  2.833   36.707  1.00 18.58 21  A 1 
ATOM 161  C CG  . LEU A 1 21  ? 41.950  3.149   35.758  1.00 16.45 21  A 1 
ATOM 162  C CD1 . LEU A 1 21  ? 43.139  3.693   36.548  1.00 15.25 21  A 1 
ATOM 163  C CD2 . LEU A 1 21  ? 42.451  1.931   34.980  1.00 16.40 21  A 1 
ATOM 164  N N   . PRO A 1 22  ? 38.994  0.219   36.159  1.00 17.85 22  A 1 
ATOM 165  C CA  . PRO A 1 22  ? 38.129  -0.952  35.987  1.00 18.58 22  A 1 
ATOM 166  C C   . PRO A 1 22  ? 38.370  -2.055  37.038  1.00 18.72 22  A 1 
ATOM 167  O O   . PRO A 1 22  ? 39.513  -2.268  37.415  1.00 18.21 22  A 1 
ATOM 168  C CB  . PRO A 1 22  ? 38.575  -1.481  34.622  1.00 17.74 22  A 1 
ATOM 169  C CG  . PRO A 1 22  ? 40.098  -1.289  34.644  1.00 17.55 22  A 1 
ATOM 170  C CD  . PRO A 1 22  ? 40.311  -0.129  35.619  1.00 19.31 22  A 1 
ATOM 171  N N   . TRP A 1 23  ? 37.352  -2.843  37.406  1.00 20.27 23  A 1 
ATOM 172  C CA  . TRP A 1 23  ? 37.532  -4.188  37.990  1.00 19.57 23  A 1 
ATOM 173  C C   . TRP A 1 23  ? 36.285  -5.079  37.772  1.00 19.34 23  A 1 
ATOM 174  O O   . TRP A 1 23  ? 35.159  -4.608  37.880  1.00 18.33 23  A 1 
ATOM 175  C CB  . TRP A 1 23  ? 37.905  -4.119  39.492  1.00 18.48 23  A 1 
ATOM 176  C CG  . TRP A 1 23  ? 39.371  -3.933  39.777  1.00 17.10 23  A 1 
ATOM 177  C CD1 . TRP A 1 23  ? 39.985  -2.742  39.941  1.00 15.12 23  A 1 
ATOM 178  C CD2 . TRP A 1 23  ? 40.441  -4.938  39.826  1.00 15.02 23  A 1 
ATOM 179  N NE1 . TRP A 1 23  ? 41.347  -2.933  40.052  1.00 15.04 23  A 1 
ATOM 180  C CE2 . TRP A 1 23  ? 41.692  -4.261  39.985  1.00 15.67 23  A 1 
ATOM 181  C CE3 . TRP A 1 23  ? 40.491  -6.342  39.737  1.00 17.98 23  A 1 
ATOM 182  C CZ2 . TRP A 1 23  ? 42.916  -4.941  40.035  1.00 16.96 23  A 1 
ATOM 183  C CZ3 . TRP A 1 23  ? 41.716  -7.041  39.798  1.00 17.19 23  A 1 
ATOM 184  C CH2 . TRP A 1 23  ? 42.930  -6.345  39.939  1.00 17.15 23  A 1 
ATOM 185  N N   . PHE A 1 24  ? 36.555  -6.365  37.535  1.00 16.44 24  A 1 
ATOM 186  C CA  . PHE A 1 24  ? 35.687  -7.552  37.443  1.00 19.22 24  A 1 
ATOM 187  C C   . PHE A 1 24  ? 35.073  -7.918  36.077  1.00 19.28 24  A 1 
ATOM 188  O O   . PHE A 1 24  ? 33.892  -7.710  35.789  1.00 18.43 24  A 1 
ATOM 189  C CB  . PHE A 1 24  ? 34.744  -7.690  38.649  1.00 18.16 24  A 1 
ATOM 190  C CG  . PHE A 1 24  ? 35.471  -8.277  39.850  1.00 15.57 24  A 1 
ATOM 191  C CD1 . PHE A 1 24  ? 35.524  -9.677  40.005  1.00 14.33 24  A 1 
ATOM 192  C CD2 . PHE A 1 24  ? 36.152  -7.449  40.759  1.00 14.31 24  A 1 
ATOM 193  C CE1 . PHE A 1 24  ? 36.261  -10.243 41.061  1.00 14.89 24  A 1 
ATOM 194  C CE2 . PHE A 1 24  ? 36.895  -8.023  41.814  1.00 15.55 24  A 1 
ATOM 195  C CZ  . PHE A 1 24  ? 36.949  -9.413  41.960  1.00 16.76 24  A 1 
ATOM 196  N N   . ILE A 1 25  ? 35.886  -8.636  35.291  1.00 18.38 25  A 1 
ATOM 197  C CA  . ILE A 1 25  ? 35.456  -9.730  34.395  1.00 20.10 25  A 1 
ATOM 198  C C   . ILE A 1 25  ? 35.990  -11.030 35.003  1.00 20.45 25  A 1 
ATOM 199  O O   . ILE A 1 25  ? 37.191  -11.113 35.235  1.00 19.75 25  A 1 
ATOM 200  C CB  . ILE A 1 25  ? 36.002  -9.535  32.957  1.00 18.95 25  A 1 
ATOM 201  C CG1 . ILE A 1 25  ? 35.349  -8.305  32.281  1.00 16.21 25  A 1 
ATOM 202  C CG2 . ILE A 1 25  ? 35.790  -10.798 32.097  1.00 16.48 25  A 1 
ATOM 203  C CD1 . ILE A 1 25  ? 35.937  -7.956  30.902  1.00 15.53 25  A 1 
ATOM 204  N N   . GLU A 1 26  ? 35.097  -11.986 35.241  1.00 17.52 26  A 1 
ATOM 205  C CA  . GLU A 1 26  ? 35.222  -13.461 35.380  1.00 19.00 26  A 1 
ATOM 206  C C   . GLU A 1 26  ? 34.121  -13.915 36.367  1.00 19.18 26  A 1 
ATOM 207  O O   . GLU A 1 26  ? 33.950  -13.314 37.417  1.00 18.43 26  A 1 
ATOM 208  C CB  . GLU A 1 26  ? 36.607  -13.959 35.858  1.00 18.08 26  A 1 
ATOM 209  C CG  . GLU A 1 26  ? 37.549  -14.218 34.660  1.00 15.63 26  A 1 
ATOM 210  C CD  . GLU A 1 26  ? 38.925  -14.782 35.046  1.00 14.28 26  A 1 
ATOM 211  O OE1 . GLU A 1 26  ? 39.704  -15.047 34.092  1.00 13.47 26  A 1 
ATOM 212  O OE2 . GLU A 1 26  ? 39.190  -14.995 36.253  1.00 14.39 26  A 1 
ATOM 213  N N   . SER A 1 27  ? 33.261  -14.887 36.130  1.00 18.72 27  A 1 
ATOM 214  C CA  . SER A 1 27  ? 33.175  -15.966 35.146  1.00 20.25 27  A 1 
ATOM 215  C C   . SER A 1 27  ? 31.765  -16.577 35.259  1.00 20.01 27  A 1 
ATOM 216  O O   . SER A 1 27  ? 31.362  -16.982 36.339  1.00 19.44 27  A 1 
ATOM 217  C CB  . SER A 1 27  ? 34.198  -17.057 35.493  1.00 19.05 27  A 1 
ATOM 218  O OG  . SER A 1 27  ? 34.333  -17.208 36.892  1.00 16.80 27  A 1 
ATOM 219  N N   . PHE A 1 28  ? 30.999  -16.676 34.161  1.00 19.49 28  A 1 
ATOM 220  C CA  . PHE A 1 28  ? 29.916  -17.660 34.038  1.00 22.68 28  A 1 
ATOM 221  C C   . PHE A 1 28  ? 29.903  -18.214 32.611  1.00 22.44 28  A 1 
ATOM 222  O O   . PHE A 1 28  ? 29.392  -17.612 31.668  1.00 21.31 28  A 1 
ATOM 223  C CB  . PHE A 1 28  ? 28.548  -17.122 34.511  1.00 20.99 28  A 1 
ATOM 224  C CG  . PHE A 1 28  ? 28.127  -17.684 35.865  1.00 18.59 28  A 1 
ATOM 225  C CD1 . PHE A 1 28  ? 27.497  -18.943 35.944  1.00 17.32 28  A 1 
ATOM 226  C CD2 . PHE A 1 28  ? 28.403  -16.970 37.046  1.00 17.37 28  A 1 
ATOM 227  C CE1 . PHE A 1 28  ? 27.150  -19.487 37.201  1.00 18.03 28  A 1 
ATOM 228  C CE2 . PHE A 1 28  ? 28.060  -17.517 38.300  1.00 17.93 28  A 1 
ATOM 229  C CZ  . PHE A 1 28  ? 27.436  -18.773 38.376  1.00 19.95 28  A 1 
ATOM 230  N N   . ASN A 1 29  ? 30.498  -19.395 32.489  1.00 18.58 29  A 1 
ATOM 231  C CA  . ASN A 1 29  ? 30.521  -20.222 31.289  1.00 21.28 29  A 1 
ATOM 232  C C   . ASN A 1 29  ? 29.146  -20.900 31.109  1.00 21.43 29  A 1 
ATOM 233  O O   . ASN A 1 29  ? 28.926  -22.022 31.554  1.00 20.35 29  A 1 
ATOM 234  C CB  . ASN A 1 29  ? 31.697  -21.221 31.424  1.00 20.03 29  A 1 
ATOM 235  C CG  . ASN A 1 29  ? 32.719  -21.161 30.305  1.00 16.98 29  A 1 
ATOM 236  O OD1 . ASN A 1 29  ? 32.475  -20.661 29.224  1.00 15.25 29  A 1 
ATOM 237  N ND2 . ASN A 1 29  ? 33.898  -21.700 30.527  1.00 15.37 29  A 1 
ATOM 238  N N   . LEU A 1 30  ? 28.198  -20.208 30.485  1.00 19.79 30  A 1 
ATOM 239  C CA  . LEU A 1 30  ? 26.993  -20.823 29.933  1.00 22.72 30  A 1 
ATOM 240  C C   . LEU A 1 30  ? 27.260  -21.149 28.460  1.00 22.65 30  A 1 
ATOM 241  O O   . LEU A 1 30  ? 27.299  -20.256 27.610  1.00 22.12 30  A 1 
ATOM 242  C CB  . LEU A 1 30  ? 25.767  -19.911 30.146  1.00 21.20 30  A 1 
ATOM 243  C CG  . LEU A 1 30  ? 25.118  -20.101 31.533  1.00 19.14 30  A 1 
ATOM 244  C CD1 . LEU A 1 30  ? 24.270  -18.883 31.897  1.00 18.05 30  A 1 
ATOM 245  C CD2 . LEU A 1 30  ? 24.212  -21.339 31.562  1.00 19.32 30  A 1 
ATOM 246  N N   . ARG A 1 31  ? 27.440  -22.439 28.177  1.00 20.46 31  A 1 
ATOM 247  C CA  . ARG A 1 31  ? 27.464  -22.975 26.809  1.00 23.45 31  A 1 
ATOM 248  C C   . ARG A 1 31  ? 26.186  -22.531 26.087  1.00 23.53 31  A 1 
ATOM 249  O O   . ARG A 1 31  ? 25.113  -23.076 26.330  1.00 22.59 31  A 1 
ATOM 250  C CB  . ARG A 1 31  ? 27.563  -24.516 26.831  1.00 21.74 31  A 1 
ATOM 251  C CG  . ARG A 1 31  ? 28.923  -25.052 27.303  1.00 18.74 31  A 1 
ATOM 252  C CD  . ARG A 1 31  ? 28.927  -26.588 27.256  1.00 17.37 31  A 1 
ATOM 253  N NE  . ARG A 1 31  ? 30.206  -27.154 27.745  1.00 15.19 31  A 1 
ATOM 254  C CZ  . ARG A 1 31  ? 30.600  -28.416 27.646  1.00 14.12 31  A 1 
ATOM 255  N NH1 . ARG A 1 31  ? 29.867  -29.326 27.072  1.00 13.42 31  A 1 
ATOM 256  N NH2 . ARG A 1 31  ? 31.748  -28.786 28.133  1.00 13.36 31  A 1 
ATOM 257  N N   . ARG A 1 32  ? 26.293  -21.529 25.224  1.00 20.31 32  A 1 
ATOM 258  C CA  . ARG A 1 32  ? 25.226  -21.165 24.287  1.00 23.60 32  A 1 
ATOM 259  C C   . ARG A 1 32  ? 25.105  -22.291 23.261  1.00 24.04 32  A 1 
ATOM 260  O O   . ARG A 1 32  ? 26.064  -22.570 22.543  1.00 23.26 32  A 1 
ATOM 261  C CB  . ARG A 1 32  ? 25.509  -19.815 23.607  1.00 22.57 32  A 1 
ATOM 262  C CG  . ARG A 1 32  ? 25.206  -18.618 24.526  1.00 19.88 32  A 1 
ATOM 263  C CD  . ARG A 1 32  ? 25.424  -17.294 23.777  1.00 18.39 32  A 1 
ATOM 264  N NE  . ARG A 1 32  ? 25.069  -16.120 24.601  1.00 17.07 32  A 1 
ATOM 265  C CZ  . ARG A 1 32  ? 25.105  -14.852 24.219  1.00 15.52 32  A 1 
ATOM 266  N NH1 . ARG A 1 32  ? 25.491  -14.499 23.024  1.00 14.80 32  A 1 
ATOM 267  N NH2 . ARG A 1 32  ? 24.752  -13.901 25.039  1.00 14.56 32  A 1 
ATOM 268  N N   . ALA A 1 33  ? 23.937  -22.932 23.220  1.00 27.09 33  A 1 
ATOM 269  C CA  . ALA A 1 33  ? 23.566  -23.745 22.067  1.00 29.18 33  A 1 
ATOM 270  C C   . ALA A 1 33  ? 23.616  -22.862 20.802  1.00 29.55 33  A 1 
ATOM 271  O O   . ALA A 1 33  ? 23.280  -21.673 20.892  1.00 28.59 33  A 1 
ATOM 272  C CB  . ALA A 1 33  ? 22.170  -24.338 22.305  1.00 27.04 33  A 1 
ATOM 273  N N   . PRO A 1 34  ? 24.040  -23.394 19.646  1.00 25.99 34  A 1 
ATOM 274  C CA  . PRO A 1 34  ? 24.049  -22.621 18.409  1.00 27.61 34  A 1 
ATOM 275  C C   . PRO A 1 34  ? 22.617  -22.172 18.073  1.00 28.08 34  A 1 
ATOM 276  O O   . PRO A 1 34  ? 21.667  -22.920 18.346  1.00 27.26 34  A 1 
ATOM 277  C CB  . PRO A 1 34  ? 24.653  -23.544 17.345  1.00 26.13 34  A 1 
ATOM 278  C CG  . PRO A 1 34  ? 24.366  -24.945 17.880  1.00 26.57 34  A 1 
ATOM 279  C CD  . PRO A 1 34  ? 24.415  -24.777 19.396  1.00 29.61 34  A 1 
ATOM 280  N N   . PRO A 1 35  ? 22.423  -20.964 17.527  1.00 28.47 35  A 1 
ATOM 281  C CA  . PRO A 1 35  ? 21.106  -20.518 17.101  1.00 30.22 35  A 1 
ATOM 282  C C   . PRO A 1 35  ? 20.563  -21.496 16.053  1.00 30.70 35  A 1 
ATOM 283  O O   . PRO A 1 35  ? 21.245  -21.821 15.081  1.00 30.20 35  A 1 
ATOM 284  C CB  . PRO A 1 35  ? 21.297  -19.090 16.568  1.00 29.44 35  A 1 
ATOM 285  C CG  . PRO A 1 35  ? 22.774  -19.040 16.169  1.00 30.05 35  A 1 
ATOM 286  C CD  . PRO A 1 35  ? 23.451  -19.998 17.147  1.00 33.05 35  A 1 
ATOM 287  N N   . LEU A 1 36  ? 19.347  -22.007 16.293  1.00 28.79 36  A 1 
ATOM 288  C CA  . LEU A 1 36  ? 18.634  -22.826 15.313  1.00 30.62 36  A 1 
ATOM 289  C C   . LEU A 1 36  ? 18.481  -22.018 14.016  1.00 31.33 36  A 1 
ATOM 290  O O   . LEU A 1 36  ? 18.165  -20.831 14.073  1.00 30.77 36  A 1 
ATOM 291  C CB  . LEU A 1 36  ? 17.261  -23.229 15.884  1.00 29.09 36  A 1 
ATOM 292  C CG  . LEU A 1 36  ? 17.322  -24.317 16.971  1.00 26.77 36  A 1 
ATOM 293  C CD1 . LEU A 1 36  ? 16.035  -24.321 17.801  1.00 24.29 36  A 1 
ATOM 294  C CD2 . LEU A 1 36  ? 17.494  -25.711 16.359  1.00 26.45 36  A 1 
ATOM 295  N N   . SER A 1 37  ? 18.694  -22.655 12.873  1.00 34.39 37  A 1 
ATOM 296  C CA  . SER A 1 37  ? 18.473  -22.011 11.575  1.00 37.23 37  A 1 
ATOM 297  C C   . SER A 1 37  ? 17.009  -21.556 11.447  1.00 38.66 37  A 1 
ATOM 298  O O   . SER A 1 37  ? 16.115  -22.222 11.979  1.00 37.49 37  A 1 
ATOM 299  C CB  . SER A 1 37  ? 18.865  -22.951 10.427  1.00 35.26 37  A 1 
ATOM 300  O OG  . SER A 1 37  ? 18.068  -24.124 10.425  1.00 31.24 37  A 1 
ATOM 301  N N   . ASN A 1 38  ? 16.749  -20.465 10.731  1.00 35.08 38  A 1 
ATOM 302  C CA  . ASN A 1 38  ? 15.389  -19.933 10.505  1.00 37.55 38  A 1 
ATOM 303  C C   . ASN A 1 38  ? 14.404  -21.026 10.050  1.00 37.78 38  A 1 
ATOM 304  O O   . ASN A 1 38  ? 13.284  -21.103 10.552  1.00 36.77 38  A 1 
ATOM 305  C CB  . ASN A 1 38  ? 15.468  -18.771 9.489   1.00 35.99 38  A 1 
ATOM 306  C CG  . ASN A 1 38  ? 16.045  -17.489 10.071  1.00 32.37 38  A 1 
ATOM 307  O OD1 . ASN A 1 38  ? 16.224  -17.348 11.275  1.00 30.25 38  A 1 
ATOM 308  N ND2 . ASN A 1 38  ? 16.367  -16.522 9.248   1.00 29.74 38  A 1 
ATOM 309  N N   . PHE A 1 39  ? 14.878  -21.970 9.239   1.00 33.23 39  A 1 
ATOM 310  C CA  . PHE A 1 39  ? 14.117  -23.129 8.765   1.00 33.95 39  A 1 
ATOM 311  C C   . PHE A 1 39  ? 13.628  -24.070 9.888   1.00 34.40 39  A 1 
ATOM 312  O O   . PHE A 1 39  ? 12.543  -24.650 9.810   1.00 33.48 39  A 1 
ATOM 313  C CB  . PHE A 1 39  ? 15.022  -23.879 7.779   1.00 31.74 39  A 1 
ATOM 314  C CG  . PHE A 1 39  ? 14.269  -24.792 6.841   1.00 29.53 39  A 1 
ATOM 315  C CD1 . PHE A 1 39  ? 14.170  -26.170 7.104   1.00 26.37 39  A 1 
ATOM 316  C CD2 . PHE A 1 39  ? 13.664  -24.249 5.691   1.00 26.58 39  A 1 
ATOM 317  C CE1 . PHE A 1 39  ? 13.470  -27.007 6.221   1.00 25.34 39  A 1 
ATOM 318  C CE2 . PHE A 1 39  ? 12.960  -25.086 4.808   1.00 24.83 39  A 1 
ATOM 319  C CZ  . PHE A 1 39  ? 12.865  -26.464 5.071   1.00 26.60 39  A 1 
ATOM 320  N N   . ALA A 1 40  ? 14.394  -24.253 10.972  1.00 36.51 40  A 1 
ATOM 321  C CA  . ALA A 1 40  ? 14.008  -25.104 12.102  1.00 38.27 40  A 1 
ATOM 322  C C   . ALA A 1 40  ? 12.968  -24.439 13.031  1.00 38.52 40  A 1 
ATOM 323  O O   . ALA A 1 40  ? 12.169  -25.136 13.660  1.00 38.13 40  A 1 
ATOM 324  C CB  . ALA A 1 40  ? 15.277  -25.502 12.863  1.00 37.63 40  A 1 
ATOM 325  N N   . LEU A 1 41  ? 12.967  -23.105 13.115  1.00 36.78 41  A 1 
ATOM 326  C CA  . LEU A 1 41  ? 11.988  -22.314 13.863  1.00 37.69 41  A 1 
ATOM 327  C C   . LEU A 1 41  ? 10.635  -22.265 13.138  1.00 38.37 41  A 1 
ATOM 328  O O   . LEU A 1 41  ? 9.603   -22.498 13.769  1.00 37.90 41  A 1 
ATOM 329  C CB  . LEU A 1 41  ? 12.570  -20.912 14.126  1.00 35.91 41  A 1 
ATOM 330  C CG  . LEU A 1 41  ? 13.740  -20.892 15.130  1.00 32.43 41  A 1 
ATOM 331  C CD1 . LEU A 1 41  ? 14.444  -19.535 15.108  1.00 29.58 41  A 1 
ATOM 332  C CD2 . LEU A 1 41  ? 13.263  -21.152 16.565  1.00 32.56 41  A 1 
ATOM 333  N N   . GLU A 1 42  ? 10.633  -22.093 11.820  1.00 36.67 42  A 1 
ATOM 334  C CA  . GLU A 1 42  ? 9.436   -22.169 10.969  1.00 37.77 42  A 1 
ATOM 335  C C   . GLU A 1 42  ? 8.738   -23.533 11.076  1.00 38.62 42  A 1 
ATOM 336  O O   . GLU A 1 42  ? 7.521   -23.612 11.256  1.00 38.25 42  A 1 
ATOM 337  C CB  . GLU A 1 42  ? 9.832   -21.907 9.510   1.00 36.85 42  A 1 
ATOM 338  C CG  . GLU A 1 42  ? 10.141  -20.426 9.244   1.00 32.59 42  A 1 
ATOM 339  C CD  . GLU A 1 42  ? 10.652  -20.161 7.817   1.00 30.05 42  A 1 
ATOM 340  O OE1 . GLU A 1 42  ? 10.776  -18.966 7.479   1.00 28.01 42  A 1 
ATOM 341  O OE2 . GLU A 1 42  ? 10.954  -21.148 7.105   1.00 29.86 42  A 1 
ATOM 342  N N   . LYS A 1 43  ? 9.506   -24.625 11.079  1.00 36.27 43  A 1 
ATOM 343  C CA  . LYS A 1 43  ? 8.965   -25.991 11.189  1.00 38.70 43  A 1 
ATOM 344  C C   . LYS A 1 43  ? 8.265   -26.258 12.534  1.00 39.14 43  A 1 
ATOM 345  O O   . LYS A 1 43  ? 7.253   -26.950 12.559  1.00 38.28 43  A 1 
ATOM 346  C CB  . LYS A 1 43  ? 10.095  -26.991 10.885  1.00 37.20 43  A 1 
ATOM 347  C CG  . LYS A 1 43  ? 9.559   -28.366 10.462  1.00 33.10 43  A 1 
ATOM 348  C CD  . LYS A 1 43  ? 10.704  -29.293 10.023  1.00 31.09 43  A 1 
ATOM 349  C CE  . LYS A 1 43  ? 10.133  -30.616 9.504   1.00 26.96 43  A 1 
ATOM 350  N NZ  . LYS A 1 43  ? 11.198  -31.544 9.038   1.00 25.23 43  A 1 
ATOM 351  N N   . ARG A 1 44  ? 8.760   -25.688 13.648  1.00 35.27 44  A 1 
ATOM 352  C CA  . ARG A 1 44  ? 8.129   -25.818 14.978  1.00 37.64 44  A 1 
ATOM 353  C C   . ARG A 1 44  ? 6.835   -25.010 15.125  1.00 37.43 44  A 1 
ATOM 354  O O   . ARG A 1 44  ? 5.923   -25.468 15.809  1.00 37.15 44  A 1 
ATOM 355  C CB  . ARG A 1 44  ? 9.122   -25.427 16.086  1.00 36.46 44  A 1 
ATOM 356  C CG  . ARG A 1 44  ? 9.885   -26.639 16.629  1.00 32.69 44  A 1 
ATOM 357  C CD  . ARG A 1 44  ? 10.809  -26.201 17.766  1.00 31.67 44  A 1 
ATOM 358  N NE  . ARG A 1 44  ? 11.386  -27.354 18.487  1.00 29.30 44  A 1 
ATOM 359  C CZ  . ARG A 1 44  ? 12.182  -27.295 19.543  1.00 28.47 44  A 1 
ATOM 360  N NH1 . ARG A 1 44  ? 12.589  -26.158 20.035  1.00 26.92 44  A 1 
ATOM 361  N NH2 . ARG A 1 44  ? 12.586  -28.387 20.131  1.00 27.51 44  A 1 
ATOM 362  N N   . ALA A 1 45  ? 6.756   -23.833 14.517  1.00 38.75 45  A 1 
ATOM 363  C CA  . ALA A 1 45  ? 5.542   -23.018 14.503  1.00 38.49 45  A 1 
ATOM 364  C C   . ALA A 1 45  ? 4.413   -23.708 13.714  1.00 39.12 45  A 1 
ATOM 365  O O   . ALA A 1 45  ? 3.269   -23.724 14.165  1.00 37.95 45  A 1 
ATOM 366  C CB  . ALA A 1 45  ? 5.901   -21.639 13.937  1.00 36.22 45  A 1 
ATOM 367  N N   . LYS A 1 46  ? 4.757   -24.375 12.611  1.00 42.19 46  A 1 
ATOM 368  C CA  . LYS A 1 46  ? 3.830   -25.133 11.761  1.00 42.88 46  A 1 
ATOM 369  C C   . LYS A 1 46  ? 3.151   -26.301 12.495  1.00 43.25 46  A 1 
ATOM 370  O O   . LYS A 1 46  ? 1.938   -26.447 12.401  1.00 42.81 46  A 1 
ATOM 371  C CB  . LYS A 1 46  ? 4.589   -25.565 10.494  1.00 41.98 46  A 1 
ATOM 372  C CG  . LYS A 1 46  ? 3.632   -26.063 9.408   1.00 37.06 46  A 1 
ATOM 373  C CD  . LYS A 1 46  ? 4.340   -26.241 8.054   1.00 35.06 46  A 1 
ATOM 374  C CE  . LYS A 1 46  ? 3.281   -26.667 7.034   1.00 31.91 46  A 1 
ATOM 375  N NZ  . LYS A 1 46  ? 3.805   -26.689 5.646   1.00 29.25 46  A 1 
ATOM 376  N N   . THR A 1 47  ? 3.871   -27.071 13.318  1.00 41.35 47  A 1 
ATOM 377  C CA  . THR A 1 47  ? 3.310   -28.260 14.001  1.00 42.73 47  A 1 
ATOM 378  C C   . THR A 1 47  ? 2.177   -27.934 14.993  1.00 43.79 47  A 1 
ATOM 379  O O   . THR A 1 47  ? 1.210   -28.684 15.091  1.00 41.81 47  A 1 
ATOM 380  C CB  . THR A 1 47  ? 4.411   -29.059 14.729  1.00 40.05 47  A 1 
ATOM 381  O OG1 . THR A 1 47  ? 5.585   -29.167 13.955  1.00 35.91 47  A 1 
ATOM 382  C CG2 . THR A 1 47  ? 3.982   -30.492 15.046  1.00 35.89 47  A 1 
ATOM 383  N N   . ARG A 1 48  ? 2.255   -26.808 15.723  1.00 38.36 48  A 1 
ATOM 384  C CA  . ARG A 1 48  ? 1.184   -26.379 16.651  1.00 39.93 48  A 1 
ATOM 385  C C   . ARG A 1 48  ? -0.061  -25.848 15.931  1.00 40.65 48  A 1 
ATOM 386  O O   . ARG A 1 48  ? -1.148  -25.854 16.503  1.00 39.77 48  A 1 
ATOM 387  C CB  . ARG A 1 48  ? 1.710   -25.313 17.621  1.00 37.76 48  A 1 
ATOM 388  C CG  . ARG A 1 48  ? 2.605   -25.910 18.712  1.00 33.18 48  A 1 
ATOM 389  C CD  . ARG A 1 48  ? 2.977   -24.809 19.715  1.00 31.38 48  A 1 
ATOM 390  N NE  . ARG A 1 48  ? 3.778   -25.341 20.836  1.00 28.44 48  A 1 
ATOM 391  C CZ  . ARG A 1 48  ? 4.227   -24.646 21.867  1.00 26.13 48  A 1 
ATOM 392  N NH1 . ARG A 1 48  ? 4.007   -23.365 21.978  1.00 25.17 48  A 1 
ATOM 393  N NH2 . ARG A 1 48  ? 4.911   -25.231 22.808  1.00 24.80 48  A 1 
ATOM 394  N N   . TYR A 1 49  ? 0.110   -25.360 14.719  1.00 47.55 49  A 1 
ATOM 395  C CA  . TYR A 1 49  ? -0.956  -24.858 13.863  1.00 46.72 49  A 1 
ATOM 396  C C   . TYR A 1 49  ? -1.796  -26.010 13.280  1.00 47.58 49  A 1 
ATOM 397  O O   . TYR A 1 49  ? -3.024  -25.979 13.360  1.00 46.40 49  A 1 
ATOM 398  C CB  . TYR A 1 49  ? -0.298  -23.980 12.797  1.00 44.38 49  A 1 
ATOM 399  C CG  . TYR A 1 49  ? -1.258  -23.410 11.797  1.00 41.58 49  A 1 
ATOM 400  C CD1 . TYR A 1 49  ? -1.404  -24.036 10.554  1.00 39.07 49  A 1 
ATOM 401  C CD2 . TYR A 1 49  ? -2.013  -22.266 12.114  1.00 38.95 49  A 1 
ATOM 402  C CE1 . TYR A 1 49  ? -2.314  -23.512 9.623   1.00 36.35 49  A 1 
ATOM 403  C CE2 . TYR A 1 49  ? -2.925  -21.744 11.180  1.00 36.75 49  A 1 
ATOM 404  C CZ  . TYR A 1 49  ? -3.077  -22.370 9.935   1.00 38.89 49  A 1 
ATOM 405  O OH  . TYR A 1 49  ? -3.960  -21.877 9.035   1.00 37.03 49  A 1 
ATOM 406  N N   . ASP A 1 50  ? -1.141  -27.079 12.829  1.00 44.65 50  A 1 
ATOM 407  C CA  . ASP A 1 50  ? -1.783  -28.265 12.249  1.00 45.98 50  A 1 
ATOM 408  C C   . ASP A 1 50  ? -2.725  -28.974 13.250  1.00 46.04 50  A 1 
ATOM 409  O O   . ASP A 1 50  ? -3.805  -29.443 12.878  1.00 45.41 50  A 1 
ATOM 410  C CB  . ASP A 1 50  ? -0.687  -29.226 11.736  1.00 44.34 50  A 1 
ATOM 411  C CG  . ASP A 1 50  ? 0.191   -28.670 10.597  1.00 39.88 50  A 1 
ATOM 412  O OD1 . ASP A 1 50  ? -0.273  -27.774 9.861   1.00 38.08 50  A 1 
ATOM 413  O OD2 . ASP A 1 50  ? 1.344   -29.145 10.464  1.00 38.38 50  A 1 
ATOM 414  N N   . GLU A 1 51  ? -2.389  -28.989 14.551  1.00 42.97 51  A 1 
ATOM 415  C CA  . GLU A 1 51  ? -3.236  -29.568 15.612  1.00 44.83 51  A 1 
ATOM 416  C C   . GLU A 1 51  ? -4.545  -28.788 15.859  1.00 45.82 51  A 1 
ATOM 417  O O   . GLU A 1 51  ? -5.564  -29.383 16.229  1.00 45.49 51  A 1 
ATOM 418  C CB  . GLU A 1 51  ? -2.433  -29.656 16.924  1.00 43.78 51  A 1 
ATOM 419  C CG  . GLU A 1 51  ? -1.356  -30.760 16.913  1.00 38.19 51  A 1 
ATOM 420  C CD  . GLU A 1 51  ? -0.507  -30.815 18.200  1.00 34.62 51  A 1 
ATOM 421  O OE1 . GLU A 1 51  ? 0.247   -31.804 18.355  1.00 32.16 51  A 1 
ATOM 422  O OE2 . GLU A 1 51  ? -0.577  -29.869 19.019  1.00 36.32 51  A 1 
ATOM 423  N N   . ALA A 1 52  ? -4.547  -27.470 15.663  1.00 47.85 52  A 1 
ATOM 424  C CA  . ALA A 1 52  ? -5.736  -26.632 15.841  1.00 48.32 52  A 1 
ATOM 425  C C   . ALA A 1 52  ? -6.737  -26.785 14.678  1.00 48.68 52  A 1 
ATOM 426  O O   . ALA A 1 52  ? -7.946  -26.848 14.910  1.00 47.89 52  A 1 
ATOM 427  C CB  . ALA A 1 52  ? -5.283  -25.180 16.042  1.00 46.05 52  A 1 
ATOM 428  N N   . ILE A 1 53  ? -6.242  -26.922 13.444  1.00 52.31 53  A 1 
ATOM 429  C CA  . ILE A 1 53  ? -7.057  -27.121 12.236  1.00 53.78 53  A 1 
ATOM 430  C C   . ILE A 1 53  ? -7.713  -28.513 12.217  1.00 53.28 53  A 1 
ATOM 431  O O   . ILE A 1 53  ? -8.889  -28.653 11.855  1.00 52.67 53  A 1 
ATOM 432  C CB  . ILE A 1 53  ? -6.186  -26.864 10.980  1.00 52.63 53  A 1 
ATOM 433  C CG1 . ILE A 1 53  ? -5.678  -25.395 10.915  1.00 49.80 53  A 1 
ATOM 434  C CG2 . ILE A 1 53  ? -6.921  -27.228 9.683   1.00 48.69 53  A 1 
ATOM 435  C CD1 . ILE A 1 53  ? -6.763  -24.335 10.659  1.00 47.46 53  A 1 
ATOM 436  N N   . ALA A 1 54  ? -7.017  -29.554 12.687  1.00 51.82 54  A 1 
ATOM 437  C CA  . ALA A 1 54  ? -7.538  -30.924 12.743  1.00 52.86 54  A 1 
ATOM 438  C C   . ALA A 1 54  ? -8.800  -31.077 13.623  1.00 53.90 54  A 1 
ATOM 439  O O   . ALA A 1 54  ? -9.617  -31.974 13.395  1.00 51.89 54  A 1 
ATOM 440  C CB  . ALA A 1 54  ? -6.408  -31.836 13.229  1.00 50.39 54  A 1 
ATOM 441  N N   . ASN A 1 55  ? -9.007  -30.196 14.609  1.00 51.72 55  A 1 
ATOM 442  C CA  . ASN A 1 55  ? -10.209 -30.191 15.447  1.00 53.37 55  A 1 
ATOM 443  C C   . ASN A 1 55  ? -11.424 -29.510 14.785  1.00 53.11 55  A 1 
ATOM 444  O O   . ASN A 1 55  ? -12.555 -29.723 15.231  1.00 50.90 55  A 1 
ATOM 445  C CB  . ASN A 1 55  ? -9.852  -29.578 16.811  1.00 51.23 55  A 1 
ATOM 446  C CG  . ASN A 1 55  ? -9.194  -30.581 17.751  1.00 45.89 55  A 1 
ATOM 447  O OD1 . ASN A 1 55  ? -9.477  -31.772 17.744  1.00 43.37 55  A 1 
ATOM 448  N ND2 . ASN A 1 55  ? -8.332  -30.128 18.625  1.00 42.94 55  A 1 
ATOM 449  N N   . GLN A 1 56  ? -11.224 -28.731 13.733  1.00 52.14 56  A 1 
ATOM 450  C CA  . GLN A 1 56  ? -12.285 -27.999 13.026  1.00 53.24 56  A 1 
ATOM 451  C C   . GLN A 1 56  ? -12.964 -28.848 11.925  1.00 54.31 56  A 1 
ATOM 452  O O   . GLN A 1 56  ? -14.137 -28.641 11.619  1.00 52.60 56  A 1 
ATOM 453  C CB  . GLN A 1 56  ? -11.685 -26.686 12.491  1.00 52.20 56  A 1 
ATOM 454  C CG  . GLN A 1 56  ? -12.647 -25.496 12.596  1.00 49.70 56  A 1 
ATOM 455  C CD  . GLN A 1 56  ? -11.976 -24.159 12.282  1.00 44.87 56  A 1 
ATOM 456  O OE1 . GLN A 1 56  ? -10.813 -24.070 11.933  1.00 42.80 56  A 1 
ATOM 457  N NE2 . GLN A 1 56  ? -12.679 -23.058 12.408  1.00 41.29 56  A 1 
ATOM 458  N N   . SER A 1 57  ? -12.274 -29.864 11.399  1.00 49.51 57  A 1 
ATOM 459  C CA  . SER A 1 57  ? -12.701 -30.696 10.259  1.00 50.44 57  A 1 
ATOM 460  C C   . SER A 1 57  ? -13.753 -31.778 10.578  1.00 51.14 57  A 1 
ATOM 461  O O   . SER A 1 57  ? -14.061 -32.613 9.728   1.00 49.14 57  A 1 
ATOM 462  C CB  . SER A 1 57  ? -11.460 -31.299 9.584   1.00 48.25 57  A 1 
ATOM 463  O OG  . SER A 1 57  ? -10.702 -32.046 10.510  1.00 44.47 57  A 1 
ATOM 464  N N   . ARG A 1 58  ? -14.352 -31.781 11.785  1.00 50.66 58  A 1 
ATOM 465  C CA  . ARG A 1 58  ? -15.372 -32.771 12.202  1.00 51.56 58  A 1 
ATOM 466  C C   . ARG A 1 58  ? -16.831 -32.373 11.914  1.00 52.30 58  A 1 
ATOM 467  O O   . ARG A 1 58  ? -17.741 -33.071 12.367  1.00 49.38 58  A 1 
ATOM 468  C CB  . ARG A 1 58  ? -15.162 -33.175 13.669  1.00 48.36 58  A 1 
ATOM 469  C CG  . ARG A 1 58  ? -13.902 -34.030 13.863  1.00 43.99 58  A 1 
ATOM 470  C CD  . ARG A 1 58  ? -13.844 -34.542 15.307  1.00 41.76 58  A 1 
ATOM 471  N NE  . ARG A 1 58  ? -12.633 -35.343 15.550  1.00 37.29 58  A 1 
ATOM 472  C CZ  . ARG A 1 58  ? -12.294 -35.912 16.697  1.00 32.27 58  A 1 
ATOM 473  N NH1 . ARG A 1 58  ? -13.042 -35.825 17.761  1.00 32.32 58  A 1 
ATOM 474  N NH2 . ARG A 1 58  ? -11.178 -36.581 16.799  1.00 33.24 58  A 1 
ATOM 475  N N   . ARG A 1 59  ? -17.099 -31.290 11.187  1.00 52.27 59  A 1 
ATOM 476  C CA  . ARG A 1 59  ? -18.454 -30.944 10.720  1.00 52.65 59  A 1 
ATOM 477  C C   . ARG A 1 59  ? -18.640 -31.377 9.262   1.00 52.59 59  A 1 
ATOM 478  O O   . ARG A 1 59  ? -17.717 -31.275 8.468   1.00 48.60 59  A 1 
ATOM 479  C CB  . ARG A 1 59  ? -18.762 -29.458 10.959  1.00 49.46 59  A 1 
ATOM 480  C CG  . ARG A 1 59  ? -19.054 -29.195 12.448  1.00 44.41 59  A 1 
ATOM 481  C CD  . ARG A 1 59  ? -19.467 -27.740 12.687  1.00 40.61 59  A 1 
ATOM 482  N NE  . ARG A 1 59  ? -19.836 -27.491 14.097  1.00 37.21 59  A 1 
ATOM 483  C CZ  . ARG A 1 59  ? -20.227 -26.335 14.606  1.00 33.75 59  A 1 
ATOM 484  N NH1 . ARG A 1 59  ? -20.326 -25.257 13.875  1.00 31.95 59  A 1 
ATOM 485  N NH2 . ARG A 1 59  ? -20.529 -26.233 15.872  1.00 32.27 59  A 1 
ATOM 486  N N   . CYS A 1 60  ? -19.836 -31.902 8.963   1.00 43.91 60  A 1 
ATOM 487  C CA  . CYS A 1 60  ? -20.289 -32.435 7.670   1.00 43.92 60  A 1 
ATOM 488  C C   . CYS A 1 60  ? -19.799 -31.571 6.482   1.00 45.41 60  A 1 
ATOM 489  O O   . CYS A 1 60  ? -19.985 -30.354 6.539   1.00 42.46 60  A 1 
ATOM 490  C CB  . CYS A 1 60  ? -21.831 -32.460 7.732   1.00 38.57 60  A 1 
ATOM 491  S SG  . CYS A 1 60  ? -22.520 -33.755 6.677   1.00 31.15 60  A 1 
ATOM 492  N N   . PRO A 1 61  ? -19.182 -32.145 5.432   1.00 59.51 61  A 1 
ATOM 493  C CA  . PRO A 1 61  ? -18.654 -31.366 4.323   1.00 62.43 61  A 1 
ATOM 494  C C   . PRO A 1 61  ? -19.819 -30.817 3.493   1.00 67.72 61  A 1 
ATOM 495  O O   . PRO A 1 61  ? -20.438 -31.548 2.719   1.00 64.04 61  A 1 
ATOM 496  C CB  . PRO A 1 61  ? -17.740 -32.327 3.548   1.00 55.47 61  A 1 
ATOM 497  C CG  . PRO A 1 61  ? -18.346 -33.703 3.815   1.00 52.17 61  A 1 
ATOM 498  C CD  . PRO A 1 61  ? -18.954 -33.572 5.210   1.00 55.88 61  A 1 
ATOM 499  N N   . MET A 1 62  ? -20.142 -29.519 3.657   1.00 74.49 62  A 1 
ATOM 500  C CA  . MET A 1 62  ? -20.864 -28.816 2.600   1.00 80.91 62  A 1 
ATOM 501  C C   . MET A 1 62  ? -20.006 -28.860 1.335   1.00 86.48 62  A 1 
ATOM 502  O O   . MET A 1 62  ? -18.779 -28.744 1.418   1.00 82.21 62  A 1 
ATOM 503  C CB  . MET A 1 62  ? -21.181 -27.361 2.988   1.00 71.66 62  A 1 
ATOM 504  C CG  . MET A 1 62  ? -22.289 -27.271 4.047   1.00 61.56 62  A 1 
ATOM 505  S SD  . MET A 1 62  ? -23.053 -25.633 4.234   1.00 56.64 62  A 1 
ATOM 506  C CE  . MET A 1 62  ? -21.631 -24.616 4.707   1.00 48.83 62  A 1 
ATOM 507  N N   . ALA A 1 63  ? -20.634 -29.066 0.176   1.00 87.72 63  A 1 
ATOM 508  C CA  . ALA A 1 63  ? -19.936 -28.998 -1.100  1.00 91.67 63  A 1 
ATOM 509  C C   . ALA A 1 63  ? -19.238 -27.630 -1.213  1.00 94.14 63  A 1 
ATOM 510  O O   . ALA A 1 63  ? -19.856 -26.596 -0.956  1.00 91.54 63  A 1 
ATOM 511  C CB  . ALA A 1 63  ? -20.938 -29.240 -2.237  1.00 87.12 63  A 1 
ATOM 512  N N   . LYS A 1 64  ? -17.946 -27.636 -1.542  1.00 94.15 64  A 1 
ATOM 513  C CA  . LYS A 1 64  ? -17.180 -26.401 -1.715  1.00 95.55 64  A 1 
ATOM 514  C C   . LYS A 1 64  ? -17.685 -25.641 -2.936  1.00 96.41 64  A 1 
ATOM 515  O O   . LYS A 1 64  ? -18.062 -26.257 -3.930  1.00 95.08 64  A 1 
ATOM 516  C CB  . LYS A 1 64  ? -15.685 -26.693 -1.852  1.00 94.11 64  A 1 
ATOM 517  C CG  . LYS A 1 64  ? -15.078 -27.314 -0.594  1.00 93.40 64  A 1 
ATOM 518  C CD  . LYS A 1 64  ? -13.567 -27.439 -0.780  1.00 92.46 64  A 1 
ATOM 519  C CE  . LYS A 1 64  ? -12.931 -28.076 0.449   1.00 87.91 64  A 1 
ATOM 520  N NZ  . LYS A 1 64  ? -11.457 -28.041 0.327   1.00 84.28 64  A 1 
ATOM 521  N N   . ILE A 1 65  ? -17.646 -24.322 -2.862  1.00 97.21 65  A 1 
ATOM 522  C CA  . ILE A 1 65  ? -18.025 -23.451 -3.978  1.00 97.53 65  A 1 
ATOM 523  C C   . ILE A 1 65  ? -16.951 -23.567 -5.072  1.00 97.79 65  A 1 
ATOM 524  O O   . ILE A 1 65  ? -15.791 -23.237 -4.803  1.00 97.42 65  A 1 
ATOM 525  C CB  . ILE A 1 65  ? -18.201 -21.996 -3.491  1.00 97.52 65  A 1 
ATOM 526  C CG1 . ILE A 1 65  ? -19.304 -21.901 -2.409  1.00 96.69 65  A 1 
ATOM 527  C CG2 . ILE A 1 65  ? -18.531 -21.076 -4.677  1.00 96.61 65  A 1 
ATOM 528  C CD1 . ILE A 1 65  ? -19.266 -20.594 -1.613  1.00 94.41 65  A 1 
ATOM 529  N N   . PRO A 1 66  ? -17.292 -24.019 -6.294  1.00 97.83 66  A 1 
ATOM 530  C CA  . PRO A 1 66  ? -16.320 -24.143 -7.372  1.00 97.79 66  A 1 
ATOM 531  C C   . PRO A 1 66  ? -15.963 -22.771 -7.960  1.00 98.12 66  A 1 
ATOM 532  O O   . PRO A 1 66  ? -16.810 -21.889 -8.102  1.00 97.61 66  A 1 
ATOM 533  C CB  . PRO A 1 66  ? -16.978 -25.060 -8.404  1.00 97.02 66  A 1 
ATOM 534  C CG  . PRO A 1 66  ? -18.468 -24.764 -8.229  1.00 95.43 66  A 1 
ATOM 535  C CD  . PRO A 1 66  ? -18.603 -24.485 -6.737  1.00 97.35 66  A 1 
ATOM 536  N N   . MET A 1 67  ? -14.701 -22.602 -8.376  1.00 97.93 67  A 1 
ATOM 537  C CA  . MET A 1 67  ? -14.248 -21.437 -9.146  1.00 98.21 67  A 1 
ATOM 538  C C   . MET A 1 67  ? -14.034 -21.798 -10.620 1.00 98.26 67  A 1 
ATOM 539  O O   . MET A 1 67  ? -13.393 -22.803 -10.941 1.00 97.61 67  A 1 
ATOM 540  C CB  . MET A 1 67  ? -12.968 -20.854 -8.536  1.00 97.79 67  A 1 
ATOM 541  C CG  . MET A 1 67  ? -13.230 -20.174 -7.185  1.00 96.24 67  A 1 
ATOM 542  S SD  . MET A 1 67  ? -11.757 -19.454 -6.427  1.00 96.94 67  A 1 
ATOM 543  C CE  . MET A 1 67  ? -11.347 -18.156 -7.620  1.00 92.93 67  A 1 
ATOM 544  N N   . LYS A 1 68  ? -14.534 -20.951 -11.535 1.00 98.12 68  A 1 
ATOM 545  C CA  . LYS A 1 68  ? -14.383 -21.144 -12.991 1.00 97.93 68  A 1 
ATOM 546  C C   . LYS A 1 68  ? -13.012 -20.666 -13.470 1.00 98.21 68  A 1 
ATOM 547  O O   . LYS A 1 68  ? -12.229 -21.458 -14.005 1.00 97.26 68  A 1 
ATOM 548  C CB  . LYS A 1 68  ? -15.523 -20.432 -13.745 1.00 96.78 68  A 1 
ATOM 549  C CG  . LYS A 1 68  ? -16.924 -20.970 -13.414 1.00 91.14 68  A 1 
ATOM 550  C CD  . LYS A 1 68  ? -17.982 -20.172 -14.190 1.00 89.84 68  A 1 
ATOM 551  C CE  . LYS A 1 68  ? -19.408 -20.544 -13.776 1.00 83.43 68  A 1 
ATOM 552  N NZ  . LYS A 1 68  ? -20.387 -19.565 -14.323 1.00 76.48 68  A 1 
ATOM 553  N N   . THR A 1 69  ? -12.720 -19.396 -13.235 1.00 98.05 69  A 1 
ATOM 554  C CA  . THR A 1 69  ? -11.481 -18.724 -13.649 1.00 98.31 69  A 1 
ATOM 555  C C   . THR A 1 69  ? -10.549 -18.568 -12.441 1.00 98.50 69  A 1 
ATOM 556  O O   . THR A 1 69  ? -11.034 -18.250 -11.353 1.00 98.23 69  A 1 
ATOM 557  C CB  . THR A 1 69  ? -11.812 -17.357 -14.272 1.00 98.10 69  A 1 
ATOM 558  O OG1 . THR A 1 69  ? -12.798 -17.502 -15.264 1.00 96.31 69  A 1 
ATOM 559  C CG2 . THR A 1 69  ? -10.605 -16.697 -14.931 1.00 95.82 69  A 1 
ATOM 560  N N   . PRO A 1 70  ? -9.235  -18.814 -12.574 1.00 98.43 70  A 1 
ATOM 561  C CA  . PRO A 1 70  ? -8.298  -18.604 -11.473 1.00 98.46 70  A 1 
ATOM 562  C C   . PRO A 1 70  ? -8.170  -17.116 -11.119 1.00 98.62 70  A 1 
ATOM 563  O O   . PRO A 1 70  ? -8.246  -16.250 -11.991 1.00 98.33 70  A 1 
ATOM 564  C CB  . PRO A 1 70  ? -6.967  -19.194 -11.942 1.00 97.92 70  A 1 
ATOM 565  C CG  . PRO A 1 70  ? -7.033  -19.037 -13.462 1.00 96.27 70  A 1 
ATOM 566  C CD  . PRO A 1 70  ? -8.519  -19.232 -13.771 1.00 98.26 70  A 1 
ATOM 567  N N   . LEU A 1 71  ? -7.906  -16.836 -9.842  1.00 98.28 71  A 1 
ATOM 568  C CA  . LEU A 1 71  ? -7.333  -15.560 -9.412  1.00 98.30 71  A 1 
ATOM 569  C C   . LEU A 1 71  ? -5.819  -15.585 -9.635  1.00 98.43 71  A 1 
ATOM 570  O O   . LEU A 1 71  ? -5.184  -16.621 -9.432  1.00 97.88 71  A 1 
ATOM 571  C CB  . LEU A 1 71  ? -7.642  -15.301 -7.926  1.00 97.58 71  A 1 
ATOM 572  C CG  . LEU A 1 71  ? -9.121  -15.021 -7.611  1.00 96.33 71  A 1 
ATOM 573  C CD1 . LEU A 1 71  ? -9.304  -14.893 -6.097  1.00 95.17 71  A 1 
ATOM 574  C CD2 . LEU A 1 71  ? -9.607  -13.726 -8.259  1.00 95.33 71  A 1 
ATOM 575  N N   . VAL A 1 72  ? -5.232  -14.444 -9.973  1.00 98.71 72  A 1 
ATOM 576  C CA  . VAL A 1 72  ? -3.779  -14.272 -9.914  1.00 98.79 72  A 1 
ATOM 577  C C   . VAL A 1 72  ? -3.395  -14.029 -8.460  1.00 98.80 72  A 1 
ATOM 578  O O   . VAL A 1 72  ? -3.658  -12.962 -7.910  1.00 98.67 72  A 1 
ATOM 579  C CB  . VAL A 1 72  ? -3.307  -13.144 -10.837 1.00 98.74 72  A 1 
ATOM 580  C CG1 . VAL A 1 72  ? -1.781  -13.023 -10.805 1.00 98.23 72  A 1 
ATOM 581  C CG2 . VAL A 1 72  ? -3.739  -13.427 -12.282 1.00 98.05 72  A 1 
ATOM 582  N N   . GLU A 1 73  ? -2.835  -15.043 -7.815  1.00 98.68 73  A 1 
ATOM 583  C CA  . GLU A 1 73  ? -2.417  -14.976 -6.420  1.00 98.64 73  A 1 
ATOM 584  C C   . GLU A 1 73  ? -0.953  -14.550 -6.333  1.00 98.64 73  A 1 
ATOM 585  O O   . GLU A 1 73  ? -0.068  -15.261 -6.800  1.00 98.21 73  A 1 
ATOM 586  C CB  . GLU A 1 73  ? -2.665  -16.329 -5.743  1.00 98.31 73  A 1 
ATOM 587  C CG  . GLU A 1 73  ? -2.201  -16.315 -4.277  1.00 97.87 73  A 1 
ATOM 588  C CD  . GLU A 1 73  ? -2.366  -17.655 -3.564  1.00 98.26 73  A 1 
ATOM 589  O OE1 . GLU A 1 73  ? -1.903  -17.767 -2.402  1.00 96.03 73  A 1 
ATOM 590  O OE2 . GLU A 1 73  ? -2.985  -18.611 -4.073  1.00 96.96 73  A 1 
ATOM 591  N N   . MET A 1 74  ? -0.702  -13.415 -5.698  1.00 98.58 74  A 1 
ATOM 592  C CA  . MET A 1 74  ? 0.637   -12.867 -5.500  1.00 98.58 74  A 1 
ATOM 593  C C   . MET A 1 74  ? 0.999   -12.887 -4.018  1.00 98.45 74  A 1 
ATOM 594  O O   . MET A 1 74  ? 0.571   -12.022 -3.245  1.00 98.03 74  A 1 
ATOM 595  C CB  . MET A 1 74  ? 0.698   -11.457 -6.083  1.00 98.53 74  A 1 
ATOM 596  C CG  . MET A 1 74  ? 0.586   -11.440 -7.605  1.00 98.22 74  A 1 
ATOM 597  S SD  . MET A 1 74  ? 0.224   -9.793  -8.257  1.00 97.85 74  A 1 
ATOM 598  C CE  . MET A 1 74  ? -1.545  -9.740  -7.893  1.00 94.27 74  A 1 
ATOM 599  N N   . ASP A 1 75  ? 1.786   -13.879 -3.613  1.00 97.89 75  A 1 
ATOM 600  C CA  . ASP A 1 75  ? 2.268   -13.994 -2.233  1.00 97.67 75  A 1 
ATOM 601  C C   . ASP A 1 75  ? 3.362   -12.946 -1.932  1.00 97.69 75  A 1 
ATOM 602  O O   . ASP A 1 75  ? 3.931   -12.324 -2.831  1.00 96.83 75  A 1 
ATOM 603  C CB  . ASP A 1 75  ? 2.722   -15.434 -1.968  1.00 96.94 75  A 1 
ATOM 604  C CG  . ASP A 1 75  ? 2.716   -15.858 -0.493  1.00 95.47 75  A 1 
ATOM 605  O OD1 . ASP A 1 75  ? 2.438   -15.012 0.387   1.00 92.24 75  A 1 
ATOM 606  O OD2 . ASP A 1 75  ? 3.005   -17.046 -0.230  1.00 91.67 75  A 1 
ATOM 607  N N   . GLY A 1 76  ? 3.639   -12.710 -0.643  1.00 97.05 76  A 1 
ATOM 608  C CA  . GLY A 1 76  ? 4.485   -11.607 -0.212  1.00 96.88 76  A 1 
ATOM 609  C C   . GLY A 1 76  ? 5.539   -11.979 0.821   1.00 97.13 76  A 1 
ATOM 610  O O   . GLY A 1 76  ? 6.108   -13.071 0.807   1.00 96.31 76  A 1 
ATOM 611  N N   . ASP A 1 77  ? 5.798   -11.041 1.734   1.00 96.26 77  A 1 
ATOM 612  C CA  . ASP A 1 77  ? 6.902   -11.113 2.686   1.00 96.29 77  A 1 
ATOM 613  C C   . ASP A 1 77  ? 6.445   -11.078 4.157   1.00 96.39 77  A 1 
ATOM 614  O O   . ASP A 1 77  ? 5.353   -10.620 4.511   1.00 95.45 77  A 1 
ATOM 615  C CB  . ASP A 1 77  ? 7.890   -9.973  2.389   1.00 96.08 77  A 1 
ATOM 616  C CG  . ASP A 1 77  ? 8.638   -10.113 1.057   1.00 95.69 77  A 1 
ATOM 617  O OD1 . ASP A 1 77  ? 9.439   -11.066 0.921   1.00 92.40 77  A 1 
ATOM 618  O OD2 . ASP A 1 77  ? 8.499   -9.215  0.195   1.00 93.10 77  A 1 
ATOM 619  N N   . GLU A 1 78  ? 7.338   -11.529 5.039   1.00 95.05 78  A 1 
ATOM 620  C CA  . GLU A 1 78  ? 7.299   -11.352 6.495   1.00 95.41 78  A 1 
ATOM 621  C C   . GLU A 1 78  ? 5.977   -11.794 7.151   1.00 95.65 78  A 1 
ATOM 622  O O   . GLU A 1 78  ? 5.464   -12.877 6.858   1.00 94.18 78  A 1 
ATOM 623  C CB  . GLU A 1 78  ? 7.713   -9.913  6.856   1.00 94.64 78  A 1 
ATOM 624  C CG  . GLU A 1 78  ? 9.150   -9.554  6.424   1.00 92.99 78  A 1 
ATOM 625  C CD  . GLU A 1 78  ? 9.533   -8.143  6.903   1.00 93.77 78  A 1 
ATOM 626  O OE1 . GLU A 1 78  ? 10.686  -7.937  7.345   1.00 86.16 78  A 1 
ATOM 627  O OE2 . GLU A 1 78  ? 8.698   -7.213  6.821   1.00 87.15 78  A 1 
ATOM 628  N N   . MET A 1 79  ? 5.427   -11.019 8.089   1.00 96.25 79  A 1 
ATOM 629  C CA  . MET A 1 79  ? 4.236   -11.419 8.839   1.00 96.46 79  A 1 
ATOM 630  C C   . MET A 1 79  ? 3.004   -11.525 7.947   1.00 96.83 79  A 1 
ATOM 631  O O   . MET A 1 79  ? 2.139   -12.367 8.201   1.00 96.54 79  A 1 
ATOM 632  C CB  . MET A 1 79  ? 3.991   -10.455 10.003  1.00 96.04 79  A 1 
ATOM 633  C CG  . MET A 1 79  ? 2.959   -11.007 10.995  1.00 92.29 79  A 1 
ATOM 634  S SD  . MET A 1 79  ? 3.509   -12.495 11.865  1.00 94.23 79  A 1 
ATOM 635  C CE  . MET A 1 79  ? 1.924   -13.339 12.073  1.00 89.25 79  A 1 
ATOM 636  N N   . THR A 1 80  ? 2.904   -10.715 6.897   1.00 96.52 80  A 1 
ATOM 637  C CA  . THR A 1 80  ? 1.765   -10.771 5.979   1.00 96.77 80  A 1 
ATOM 638  C C   . THR A 1 80  ? 1.741   -12.055 5.165   1.00 97.07 80  A 1 
ATOM 639  O O   . THR A 1 80  ? 0.650   -12.582 4.968   1.00 96.81 80  A 1 
ATOM 640  C CB  . THR A 1 80  ? 1.694   -9.549  5.068   1.00 96.61 80  A 1 
ATOM 641  O OG1 . THR A 1 80  ? 2.953   -9.248  4.526   1.00 89.89 80  A 1 
ATOM 642  C CG2 . THR A 1 80  ? 1.251   -8.330  5.864   1.00 89.24 80  A 1 
ATOM 643  N N   . ARG A 1 81  ? 2.887   -12.644 4.818   1.00 97.11 81  A 1 
ATOM 644  C CA  . ARG A 1 81  ? 2.965   -13.987 4.214   1.00 96.98 81  A 1 
ATOM 645  C C   . ARG A 1 81  ? 2.417   -15.073 5.150   1.00 96.94 81  A 1 
ATOM 646  O O   . ARG A 1 81  ? 1.694   -15.968 4.720   1.00 96.54 81  A 1 
ATOM 647  C CB  . ARG A 1 81  ? 4.423   -14.276 3.809   1.00 96.87 81  A 1 
ATOM 648  C CG  . ARG A 1 81  ? 4.545   -15.577 3.009   1.00 96.62 81  A 1 
ATOM 649  C CD  . ARG A 1 81  ? 5.990   -15.856 2.617   1.00 95.80 81  A 1 
ATOM 650  N NE  . ARG A 1 81  ? 6.090   -17.040 1.745   1.00 94.70 81  A 1 
ATOM 651  C CZ  . ARG A 1 81  ? 6.294   -17.038 0.432   1.00 94.61 81  A 1 
ATOM 652  N NH1 . ARG A 1 81  ? 6.361   -15.949 -0.274  1.00 90.23 81  A 1 
ATOM 653  N NH2 . ARG A 1 81  ? 6.449   -18.148 -0.216  1.00 91.75 81  A 1 
ATOM 654  N N   . ILE A 1 82  ? 2.707   -14.970 6.449   1.00 96.53 82  A 1 
ATOM 655  C CA  . ILE A 1 82  ? 2.176   -15.893 7.462   1.00 95.92 82  A 1 
ATOM 656  C C   . ILE A 1 82  ? 0.654   -15.738 7.585   1.00 96.11 82  A 1 
ATOM 657  O O   . ILE A 1 82  ? -0.075  -16.733 7.557   1.00 95.77 82  A 1 
ATOM 658  C CB  . ILE A 1 82  ? 2.883   -15.682 8.818   1.00 95.81 82  A 1 
ATOM 659  C CG1 . ILE A 1 82  ? 4.427   -15.813 8.738   1.00 94.33 82  A 1 
ATOM 660  C CG2 . ILE A 1 82  ? 2.329   -16.631 9.890   1.00 94.89 82  A 1 
ATOM 661  C CD1 . ILE A 1 82  ? 4.953   -17.154 8.207   1.00 88.62 82  A 1 
ATOM 662  N N   . LEU A 1 83  ? 0.151   -14.503 7.674   1.00 96.34 83  A 1 
ATOM 663  C CA  . LEU A 1 83  ? -1.287  -14.215 7.705   1.00 96.53 83  A 1 
ATOM 664  C C   . LEU A 1 83  ? -1.990  -14.701 6.433   1.00 97.02 83  A 1 
ATOM 665  O O   . LEU A 1 83  ? -3.091  -15.235 6.521   1.00 96.98 83  A 1 
ATOM 666  C CB  . LEU A 1 83  ? -1.522  -12.706 7.886   1.00 96.44 83  A 1 
ATOM 667  C CG  . LEU A 1 83  ? -1.104  -12.132 9.249   1.00 95.34 83  A 1 
ATOM 668  C CD1 . LEU A 1 83  ? -1.335  -10.621 9.241   1.00 93.84 83  A 1 
ATOM 669  C CD2 . LEU A 1 83  ? -1.883  -12.744 10.408  1.00 93.80 83  A 1 
ATOM 670  N N   . TRP A 1 84  ? -1.358  -14.561 5.278   1.00 97.23 84  A 1 
ATOM 671  C CA  . TRP A 1 84  ? -1.867  -15.008 3.981   1.00 97.51 84  A 1 
ATOM 672  C C   . TRP A 1 84  ? -2.164  -16.507 3.974   1.00 97.62 84  A 1 
ATOM 673  O O   . TRP A 1 84  ? -3.283  -16.917 3.670   1.00 97.46 84  A 1 
ATOM 674  C CB  . TRP A 1 84  ? -0.837  -14.655 2.910   1.00 97.52 84  A 1 
ATOM 675  C CG  . TRP A 1 84  ? -1.328  -14.736 1.510   1.00 97.65 84  A 1 
ATOM 676  C CD1 . TRP A 1 84  ? -1.130  -15.752 0.642   1.00 97.07 84  A 1 
ATOM 677  C CD2 . TRP A 1 84  ? -2.053  -13.713 0.780   1.00 97.89 84  A 1 
ATOM 678  N NE1 . TRP A 1 84  ? -1.668  -15.418 -0.583  1.00 97.31 84  A 1 
ATOM 679  C CE2 . TRP A 1 84  ? -2.235  -14.167 -0.557  1.00 97.71 84  A 1 
ATOM 680  C CE3 . TRP A 1 84  ? -2.541  -12.432 1.110   1.00 97.69 84  A 1 
ATOM 681  C CZ2 . TRP A 1 84  ? -2.863  -13.376 -1.528  1.00 97.73 84  A 1 
ATOM 682  C CZ3 . TRP A 1 84  ? -3.179  -11.638 0.144   1.00 97.21 84  A 1 
ATOM 683  C CH2 . TRP A 1 84  ? -3.336  -12.102 -1.173  1.00 97.13 84  A 1 
ATOM 684  N N   . ALA A 1 85  ? -1.199  -17.325 4.402   1.00 96.89 85  A 1 
ATOM 685  C CA  . ALA A 1 85  ? -1.375  -18.768 4.532   1.00 96.07 85  A 1 
ATOM 686  C C   . ALA A 1 85  ? -2.495  -19.114 5.532   1.00 95.81 85  A 1 
ATOM 687  O O   . ALA A 1 85  ? -3.396  -19.891 5.213   1.00 95.26 85  A 1 
ATOM 688  C CB  . ALA A 1 85  ? -0.031  -19.382 4.936   1.00 96.00 85  A 1 
ATOM 689  N N   . MET A 1 86  ? -2.508  -18.471 6.709   1.00 96.21 86  A 1 
ATOM 690  C CA  . MET A 1 86  ? -3.547  -18.681 7.726   1.00 95.66 86  A 1 
ATOM 691  C C   . MET A 1 86  ? -4.956  -18.360 7.207   1.00 96.11 86  A 1 
ATOM 692  O O   . MET A 1 86  ? -5.896  -19.105 7.475   1.00 95.61 86  A 1 
ATOM 693  C CB  . MET A 1 86  ? -3.268  -17.819 8.963   1.00 95.05 86  A 1 
ATOM 694  C CG  . MET A 1 86  ? -2.064  -18.287 9.784   1.00 93.00 86  A 1 
ATOM 695  S SD  . MET A 1 86  ? -1.739  -17.229 11.229  1.00 91.62 86  A 1 
ATOM 696  C CE  . MET A 1 86  ? -0.317  -18.108 11.918  1.00 83.69 86  A 1 
ATOM 697  N N   . ILE A 1 87  ? -5.129  -17.264 6.469   1.00 96.75 87  A 1 
ATOM 698  C CA  . ILE A 1 87  ? -6.414  -16.869 5.876   1.00 97.26 87  A 1 
ATOM 699  C C   . ILE A 1 87  ? -6.871  -17.915 4.861   1.00 97.21 87  A 1 
ATOM 700  O O   . ILE A 1 87  ? -8.010  -18.373 4.937   1.00 96.84 87  A 1 
ATOM 701  C CB  . ILE A 1 87  ? -6.312  -15.459 5.252   1.00 97.55 87  A 1 
ATOM 702  C CG1 . ILE A 1 87  ? -6.226  -14.399 6.373   1.00 96.99 87  A 1 
ATOM 703  C CG2 . ILE A 1 87  ? -7.513  -15.148 4.335   1.00 97.02 87  A 1 
ATOM 704  C CD1 . ILE A 1 87  ? -5.701  -13.048 5.882   1.00 95.60 87  A 1 
ATOM 705  N N   . LYS A 1 88  ? -5.993  -18.336 3.943   1.00 97.52 88  A 1 
ATOM 706  C CA  . LYS A 1 88  ? -6.323  -19.370 2.950   1.00 97.45 88  A 1 
ATOM 707  C C   . LYS A 1 88  ? -6.790  -20.663 3.616   1.00 97.20 88  A 1 
ATOM 708  O O   . LYS A 1 88  ? -7.847  -21.183 3.270   1.00 96.94 88  A 1 
ATOM 709  C CB  . LYS A 1 88  ? -5.119  -19.646 2.042   1.00 97.34 88  A 1 
ATOM 710  C CG  . LYS A 1 88  ? -4.877  -18.510 1.036   1.00 95.58 88  A 1 
ATOM 711  C CD  . LYS A 1 88  ? -3.646  -18.777 0.158   1.00 94.93 88  A 1 
ATOM 712  C CE  . LYS A 1 88  ? -3.857  -19.982 -0.772  1.00 90.32 88  A 1 
ATOM 713  N NZ  . LYS A 1 88  ? -2.695  -20.176 -1.673  1.00 89.38 88  A 1 
ATOM 714  N N   . GLU A 1 89  ? -6.035  -21.155 4.599   1.00 96.18 89  A 1 
ATOM 715  C CA  . GLU A 1 89  ? -6.302  -22.433 5.265   1.00 95.29 89  A 1 
ATOM 716  C C   . GLU A 1 89  ? -7.535  -22.392 6.178   1.00 95.38 89  A 1 
ATOM 717  O O   . GLU A 1 89  ? -8.271  -23.373 6.260   1.00 94.05 89  A 1 
ATOM 718  C CB  . GLU A 1 89  ? -5.062  -22.854 6.055   1.00 94.09 89  A 1 
ATOM 719  C CG  . GLU A 1 89  ? -3.891  -23.261 5.135   1.00 84.25 89  A 1 
ATOM 720  C CD  . GLU A 1 89  ? -2.589  -23.548 5.901   1.00 79.87 89  A 1 
ATOM 721  O OE1 . GLU A 1 89  ? -1.548  -23.768 5.237   1.00 71.36 89  A 1 
ATOM 722  O OE2 . GLU A 1 89  ? -2.625  -23.538 7.148   1.00 72.33 89  A 1 
ATOM 723  N N   . THR A 1 90  ? -7.793  -21.260 6.854   1.00 95.50 90  A 1 
ATOM 724  C CA  . THR A 1 90  ? -8.860  -21.141 7.859   1.00 95.48 90  A 1 
ATOM 725  C C   . THR A 1 90  ? -10.179 -20.634 7.274   1.00 95.81 90  A 1 
ATOM 726  O O   . THR A 1 90  ? -11.248 -21.081 7.694   1.00 94.82 90  A 1 
ATOM 727  C CB  . THR A 1 90  ? -8.430  -20.221 9.015   1.00 95.20 90  A 1 
ATOM 728  O OG1 . THR A 1 90  ? -7.150  -20.574 9.495   1.00 92.69 90  A 1 
ATOM 729  C CG2 . THR A 1 90  ? -9.371  -20.280 10.213  1.00 92.35 90  A 1 
ATOM 730  N N   . LEU A 1 91  ? -10.127 -19.690 6.326   1.00 95.97 91  A 1 
ATOM 731  C CA  . LEU A 1 91  ? -11.300 -18.939 5.861   1.00 96.73 91  A 1 
ATOM 732  C C   . LEU A 1 91  ? -11.684 -19.218 4.404   1.00 97.08 91  A 1 
ATOM 733  O O   . LEU A 1 91  ? -12.816 -18.936 4.034   1.00 96.63 91  A 1 
ATOM 734  C CB  . LEU A 1 91  ? -11.079 -17.425 6.065   1.00 97.12 91  A 1 
ATOM 735  C CG  . LEU A 1 91  ? -10.755 -16.979 7.503   1.00 96.80 91  A 1 
ATOM 736  C CD1 . LEU A 1 91  ? -10.602 -15.457 7.538   1.00 95.98 91  A 1 
ATOM 737  C CD2 . LEU A 1 91  ? -11.855 -17.364 8.490   1.00 96.09 91  A 1 
ATOM 738  N N   . LEU A 1 92  ? -10.785 -19.738 3.560   1.00 97.08 92  A 1 
ATOM 739  C CA  . LEU A 1 92  ? -11.048 -19.896 2.124   1.00 97.41 92  A 1 
ATOM 740  C C   . LEU A 1 92  ? -11.154 -21.364 1.702   1.00 97.17 92  A 1 
ATOM 741  O O   . LEU A 1 92  ? -12.222 -21.816 1.288   1.00 96.75 92  A 1 
ATOM 742  C CB  . LEU A 1 92  ? -9.999  -19.129 1.291   1.00 97.84 92  A 1 
ATOM 743  C CG  . LEU A 1 92  ? -9.796  -17.649 1.668   1.00 97.60 92  A 1 
ATOM 744  C CD1 . LEU A 1 92  ? -8.794  -17.021 0.706   1.00 96.77 92  A 1 
ATOM 745  C CD2 . LEU A 1 92  ? -11.088 -16.835 1.606   1.00 96.85 92  A 1 
ATOM 746  N N   . THR A 1 93  ? -10.075 -22.146 1.824   1.00 96.83 93  A 1 
ATOM 747  C CA  . THR A 1 93  ? -10.012 -23.527 1.317   1.00 96.49 93  A 1 
ATOM 748  C C   . THR A 1 93  ? -11.005 -24.508 1.956   1.00 96.27 93  A 1 
ATOM 749  O O   . THR A 1 93  ? -11.348 -25.491 1.291   1.00 95.24 93  A 1 
ATOM 750  C CB  . THR A 1 93  ? -8.600  -24.121 1.406   1.00 95.81 93  A 1 
ATOM 751  O OG1 . THR A 1 93  ? -8.159  -24.159 2.738   1.00 90.82 93  A 1 
ATOM 752  C CG2 . THR A 1 93  ? -7.583  -23.338 0.585   1.00 87.35 93  A 1 
ATOM 753  N N   . PRO A 1 94  ? -11.529 -24.296 3.196   1.00 96.01 94  A 1 
ATOM 754  C CA  . PRO A 1 94  ? -12.615 -25.125 3.720   1.00 95.35 94  A 1 
ATOM 755  C C   . PRO A 1 94  ? -13.937 -24.951 2.959   1.00 95.91 94  A 1 
ATOM 756  O O   . PRO A 1 94  ? -14.702 -25.905 2.869   1.00 95.24 94  A 1 
ATOM 757  C CB  . PRO A 1 94  ? -12.756 -24.741 5.196   1.00 94.76 94  A 1 
ATOM 758  C CG  . PRO A 1 94  ? -11.392 -24.164 5.557   1.00 94.27 94  A 1 
ATOM 759  C CD  . PRO A 1 94  ? -11.018 -23.446 4.267   1.00 95.88 94  A 1 
ATOM 760  N N   . PHE A 1 95  ? -14.191 -23.771 2.382   1.00 95.71 95  A 1 
ATOM 761  C CA  . PHE A 1 95  ? -15.479 -23.373 1.802   1.00 95.98 95  A 1 
ATOM 762  C C   . PHE A 1 95  ? -15.463 -23.270 0.271   1.00 96.94 95  A 1 
ATOM 763  O O   . PHE A 1 95  ? -16.503 -23.441 -0.364  1.00 96.32 95  A 1 
ATOM 764  C CB  . PHE A 1 95  ? -15.892 -22.031 2.419   1.00 95.75 95  A 1 
ATOM 765  C CG  . PHE A 1 95  ? -15.928 -22.024 3.936   1.00 95.55 95  A 1 
ATOM 766  C CD1 . PHE A 1 95  ? -17.039 -22.551 4.619   1.00 93.10 95  A 1 
ATOM 767  C CD2 . PHE A 1 95  ? -14.840 -21.513 4.666   1.00 94.02 95  A 1 
ATOM 768  C CE1 . PHE A 1 95  ? -17.062 -22.568 6.026   1.00 92.60 95  A 1 
ATOM 769  C CE2 . PHE A 1 95  ? -14.860 -21.532 6.074   1.00 92.85 95  A 1 
ATOM 770  C CZ  . PHE A 1 95  ? -15.971 -22.059 6.754   1.00 93.19 95  A 1 
ATOM 771  N N   . ILE A 1 96  ? -14.309 -23.004 -0.326  1.00 96.83 96  A 1 
ATOM 772  C CA  . ILE A 1 96  ? -14.140 -22.767 -1.762  1.00 97.37 96  A 1 
ATOM 773  C C   . ILE A 1 96  ? -13.157 -23.787 -2.344  1.00 97.72 96  A 1 
ATOM 774  O O   . ILE A 1 96  ? -12.132 -24.102 -1.738  1.00 97.27 96  A 1 
ATOM 775  C CB  . ILE A 1 96  ? -13.668 -21.314 -2.026  1.00 96.52 96  A 1 
ATOM 776  C CG1 . ILE A 1 96  ? -14.596 -20.270 -1.358  1.00 88.79 96  A 1 
ATOM 777  C CG2 . ILE A 1 96  ? -13.578 -21.029 -3.535  1.00 87.88 96  A 1 
ATOM 778  C CD1 . ILE A 1 96  ? -14.049 -18.842 -1.452  1.00 85.76 96  A 1 
ATOM 779  N N   . GLU A 1 97  ? -13.420 -24.255 -3.567  1.00 97.46 97  A 1 
ATOM 780  C CA  . GLU A 1 97  ? -12.407 -24.871 -4.429  1.00 97.53 97  A 1 
ATOM 781  C C   . GLU A 1 97  ? -11.504 -23.774 -5.004  1.00 97.90 97  A 1 
ATOM 782  O O   . GLU A 1 97  ? -11.618 -23.383 -6.169  1.00 97.16 97  A 1 
ATOM 783  C CB  . GLU A 1 97  ? -13.067 -25.715 -5.532  1.00 96.83 97  A 1 
ATOM 784  C CG  . GLU A 1 97  ? -13.790 -26.938 -4.957  1.00 89.77 97  A 1 
ATOM 785  C CD  . GLU A 1 97  ? -14.363 -27.866 -6.038  1.00 85.54 97  A 1 
ATOM 786  O OE1 . GLU A 1 97  ? -14.962 -28.890 -5.634  1.00 75.99 97  A 1 
ATOM 787  O OE2 . GLU A 1 97  ? -14.187 -27.571 -7.240  1.00 78.21 97  A 1 
ATOM 788  N N   . LEU A 1 98  ? -10.644 -23.224 -4.150  1.00 97.76 98  A 1 
ATOM 789  C CA  . LEU A 1 98  ? -9.819  -22.062 -4.464  1.00 97.95 98  A 1 
ATOM 790  C C   . LEU A 1 98  ? -8.888  -22.367 -5.642  1.00 98.05 98  A 1 
ATOM 791  O O   . LEU A 1 98  ? -7.947  -23.150 -5.519  1.00 97.49 98  A 1 
ATOM 792  C CB  . LEU A 1 98  ? -9.047  -21.622 -3.204  1.00 97.71 98  A 1 
ATOM 793  C CG  . LEU A 1 98  ? -8.220  -20.339 -3.407  1.00 97.05 98  A 1 
ATOM 794  C CD1 . LEU A 1 98  ? -9.100  -19.115 -3.649  1.00 95.82 98  A 1 
ATOM 795  C CD2 . LEU A 1 98  ? -7.360  -20.064 -2.172  1.00 95.91 98  A 1 
ATOM 796  N N   . LYS A 1 99  ? -9.154  -21.709 -6.772  1.00 98.05 99  A 1 
ATOM 797  C CA  . LYS A 1 99  ? -8.381  -21.834 -8.006  1.00 98.19 99  A 1 
ATOM 798  C C   . LYS A 1 99  ? -7.539  -20.577 -8.197  1.00 98.48 99  A 1 
ATOM 799  O O   . LYS A 1 99  ? -8.083  -19.490 -8.380  1.00 97.97 99  A 1 
ATOM 800  C CB  . LYS A 1 99  ? -9.349  -22.102 -9.166  1.00 97.27 99  A 1 
ATOM 801  C CG  . LYS A 1 99  ? -8.620  -22.452 -10.466 1.00 91.97 99  A 1 
ATOM 802  C CD  . LYS A 1 99  ? -9.656  -22.733 -11.561 1.00 92.15 99  A 1 
ATOM 803  C CE  . LYS A 1 99  ? -8.976  -23.093 -12.880 1.00 85.61 99  A 1 
ATOM 804  N NZ  . LYS A 1 99  ? -9.989  -23.255 -13.949 1.00 78.47 99  A 1 
ATOM 805  N N   . THR A 1 100 ? -6.214  -20.728 -8.162  1.00 98.17 100 A 1 
ATOM 806  C CA  . THR A 1 100 ? -5.281  -19.611 -8.339  1.00 98.23 100 A 1 
ATOM 807  C C   . THR A 1 100 ? -4.174  -19.948 -9.336  1.00 98.30 100 A 1 
ATOM 808  O O   . THR A 1 100 ? -3.799  -21.109 -9.494  1.00 97.78 100 A 1 
ATOM 809  C CB  . THR A 1 100 ? -4.689  -19.128 -6.996  1.00 97.73 100 A 1 
ATOM 810  O OG1 . THR A 1 100 ? -3.941  -20.123 -6.333  1.00 95.97 100 A 1 
ATOM 811  C CG2 . THR A 1 100 ? -5.781  -18.681 -6.024  1.00 95.21 100 A 1 
ATOM 812  N N   . GLU A 1 101 ? -3.660  -18.930 -10.020 1.00 98.29 101 A 1 
ATOM 813  C CA  . GLU A 1 101 ? -2.354  -18.960 -10.668 1.00 98.23 101 A 1 
ATOM 814  C C   . GLU A 1 101 ? -1.386  -18.212 -9.746  1.00 98.44 101 A 1 
ATOM 815  O O   . GLU A 1 101 ? -1.566  -17.026 -9.483  1.00 97.98 101 A 1 
ATOM 816  C CB  . GLU A 1 101 ? -2.447  -18.388 -12.097 1.00 97.58 101 A 1 
ATOM 817  C CG  . GLU A 1 101 ? -1.141  -18.599 -12.876 1.00 91.65 101 A 1 
ATOM 818  C CD  . GLU A 1 101 ? -1.303  -18.373 -14.391 1.00 89.68 101 A 1 
ATOM 819  O OE1 . GLU A 1 101 ? -0.534  -17.593 -14.985 1.00 80.65 101 A 1 
ATOM 820  O OE2 . GLU A 1 101 ? -2.194  -19.009 -14.993 1.00 82.85 101 A 1 
ATOM 821  N N   . TYR A 1 102 ? -0.420  -18.946 -9.164  1.00 98.12 102 A 1 
ATOM 822  C CA  . TYR A 1 102 ? 0.379   -18.486 -8.029  1.00 98.14 102 A 1 
ATOM 823  C C   . TYR A 1 102 ? 1.717   -17.878 -8.465  1.00 98.24 102 A 1 
ATOM 824  O O   . TYR A 1 102 ? 2.479   -18.501 -9.199  1.00 97.87 102 A 1 
ATOM 825  C CB  . TYR A 1 102 ? 0.581   -19.650 -7.052  1.00 97.84 102 A 1 
ATOM 826  C CG  . TYR A 1 102 ? 1.453   -19.312 -5.856  1.00 97.42 102 A 1 
ATOM 827  C CD1 . TYR A 1 102 ? 2.844   -19.533 -5.909  1.00 95.74 102 A 1 
ATOM 828  C CD2 . TYR A 1 102 ? 0.879   -18.764 -4.691  1.00 96.22 102 A 1 
ATOM 829  C CE1 . TYR A 1 102 ? 3.654   -19.216 -4.803  1.00 95.72 102 A 1 
ATOM 830  C CE2 . TYR A 1 102 ? 1.688   -18.450 -3.580  1.00 95.40 102 A 1 
ATOM 831  C CZ  . TYR A 1 102 ? 3.079   -18.678 -3.635  1.00 96.83 102 A 1 
ATOM 832  O OH  . TYR A 1 102 ? 3.869   -18.381 -2.568  1.00 95.84 102 A 1 
ATOM 833  N N   . TYR A 1 103 ? 2.020   -16.707 -7.912  1.00 98.20 103 A 1 
ATOM 834  C CA  . TYR A 1 103 ? 3.262   -15.967 -8.107  1.00 98.26 103 A 1 
ATOM 835  C C   . TYR A 1 103 ? 3.870   -15.601 -6.748  1.00 98.15 103 A 1 
ATOM 836  O O   . TYR A 1 103 ? 3.289   -14.842 -5.974  1.00 97.65 103 A 1 
ATOM 837  C CB  . TYR A 1 103 ? 2.986   -14.719 -8.955  1.00 98.40 103 A 1 
ATOM 838  C CG  . TYR A 1 103 ? 2.538   -15.033 -10.371 1.00 98.57 103 A 1 
ATOM 839  C CD1 . TYR A 1 103 ? 3.493   -15.130 -11.398 1.00 97.65 103 A 1 
ATOM 840  C CD2 . TYR A 1 103 ? 1.178   -15.269 -10.658 1.00 97.93 103 A 1 
ATOM 841  C CE1 . TYR A 1 103 ? 3.101   -15.480 -12.700 1.00 97.65 103 A 1 
ATOM 842  C CE2 . TYR A 1 103 ? 0.784   -15.630 -11.962 1.00 97.68 103 A 1 
ATOM 843  C CZ  . TYR A 1 103 ? 1.751   -15.746 -12.982 1.00 98.32 103 A 1 
ATOM 844  O OH  . TYR A 1 103 ? 1.399   -16.129 -14.235 1.00 97.92 103 A 1 
ATOM 845  N N   . ASP A 1 104 ? 5.052   -16.129 -6.432  1.00 97.83 104 A 1 
ATOM 846  C CA  . ASP A 1 104 ? 5.770   -15.761 -5.209  1.00 97.91 104 A 1 
ATOM 847  C C   . ASP A 1 104 ? 6.492   -14.418 -5.402  1.00 97.98 104 A 1 
ATOM 848  O O   . ASP A 1 104 ? 7.565   -14.361 -5.999  1.00 97.35 104 A 1 
ATOM 849  C CB  . ASP A 1 104 ? 6.729   -16.887 -4.783  1.00 97.51 104 A 1 
ATOM 850  C CG  . ASP A 1 104 ? 7.257   -16.695 -3.353  1.00 96.76 104 A 1 
ATOM 851  O OD1 . ASP A 1 104 ? 7.134   -15.586 -2.785  1.00 94.62 104 A 1 
ATOM 852  O OD2 . ASP A 1 104 ? 7.680   -17.688 -2.722  1.00 94.17 104 A 1 
ATOM 853  N N   . LEU A 1 105 ? 5.922   -13.326 -4.888  1.00 97.60 105 A 1 
ATOM 854  C CA  . LEU A 1 105 ? 6.571   -12.007 -4.873  1.00 97.74 105 A 1 
ATOM 855  C C   . LEU A 1 105 ? 7.399   -11.769 -3.601  1.00 97.36 105 A 1 
ATOM 856  O O   . LEU A 1 105 ? 7.792   -10.630 -3.316  1.00 96.46 105 A 1 
ATOM 857  C CB  . LEU A 1 105 ? 5.566   -10.869 -5.149  1.00 97.99 105 A 1 
ATOM 858  C CG  . LEU A 1 105 ? 4.713   -10.999 -6.423  1.00 97.16 105 A 1 
ATOM 859  C CD1 . LEU A 1 105 ? 4.023   -9.661  -6.688  1.00 95.39 105 A 1 
ATOM 860  C CD2 . LEU A 1 105 ? 5.520   -11.355 -7.666  1.00 95.17 105 A 1 
ATOM 861  N N   . GLY A 1 106 ? 7.687   -12.820 -2.822  1.00 97.10 106 A 1 
ATOM 862  C CA  . GLY A 1 106 ? 8.629   -12.763 -1.714  1.00 96.69 106 A 1 
ATOM 863  C C   . GLY A 1 106 ? 10.012  -12.297 -2.182  1.00 96.94 106 A 1 
ATOM 864  O O   . GLY A 1 106 ? 10.506  -12.712 -3.235  1.00 96.59 106 A 1 
ATOM 865  N N   . LEU A 1 107 ? 10.650  -11.435 -1.391  1.00 96.65 107 A 1 
ATOM 866  C CA  . LEU A 1 107 ? 11.904  -10.777 -1.775  1.00 96.27 107 A 1 
ATOM 867  C C   . LEU A 1 107 ? 13.017  -11.755 -2.220  1.00 96.57 107 A 1 
ATOM 868  O O   . LEU A 1 107 ? 13.663  -11.467 -3.229  1.00 96.53 107 A 1 
ATOM 869  C CB  . LEU A 1 107 ? 12.332  -9.838  -0.629  1.00 95.91 107 A 1 
ATOM 870  C CG  . LEU A 1 107 ? 13.614  -9.033  -0.894  1.00 94.53 107 A 1 
ATOM 871  C CD1 . LEU A 1 107 ? 13.512  -8.154  -2.142  1.00 92.27 107 A 1 
ATOM 872  C CD2 . LEU A 1 107 ? 13.884  -8.117  0.300   1.00 93.10 107 A 1 
ATOM 873  N N   . PRO A 1 108 ? 13.222  -12.928 -1.566  1.00 96.07 108 A 1 
ATOM 874  C CA  . PRO A 1 108 ? 14.213  -13.906 -2.024  1.00 95.22 108 A 1 
ATOM 875  C C   . PRO A 1 108 ? 13.927  -14.459 -3.427  1.00 96.09 108 A 1 
ATOM 876  O O   . PRO A 1 108 ? 14.849  -14.621 -4.223  1.00 96.01 108 A 1 
ATOM 877  C CB  . PRO A 1 108 ? 14.207  -15.024 -0.975  1.00 94.42 108 A 1 
ATOM 878  C CG  . PRO A 1 108 ? 13.681  -14.338 0.284   1.00 93.16 108 A 1 
ATOM 879  C CD  . PRO A 1 108 ? 12.657  -13.363 -0.290  1.00 95.58 108 A 1 
ATOM 880  N N   . TYR A 1 109 ? 12.652  -14.725 -3.747  1.00 95.70 109 A 1 
ATOM 881  C CA  . TYR A 1 109 ? 12.280  -15.273 -5.054  1.00 96.22 109 A 1 
ATOM 882  C C   . TYR A 1 109 ? 12.332  -14.210 -6.159  1.00 96.67 109 A 1 
ATOM 883  O O   . TYR A 1 109 ? 12.795  -14.496 -7.266  1.00 96.68 109 A 1 
ATOM 884  C CB  . TYR A 1 109 ? 10.911  -15.947 -4.965  1.00 96.63 109 A 1 
ATOM 885  C CG  . TYR A 1 109 ? 10.611  -16.820 -6.167  1.00 95.63 109 A 1 
ATOM 886  C CD1 . TYR A 1 109 ? 9.667   -16.410 -7.127  1.00 92.21 109 A 1 
ATOM 887  C CD2 . TYR A 1 109 ? 11.291  -18.045 -6.335  1.00 93.05 109 A 1 
ATOM 888  C CE1 . TYR A 1 109 ? 9.396   -17.224 -8.244  1.00 91.94 109 A 1 
ATOM 889  C CE2 . TYR A 1 109 ? 11.026  -18.860 -7.453  1.00 92.02 109 A 1 
ATOM 890  C CZ  . TYR A 1 109 ? 10.074  -18.448 -8.409  1.00 94.20 109 A 1 
ATOM 891  O OH  . TYR A 1 109 ? 9.811   -19.230 -9.492  1.00 92.96 109 A 1 
ATOM 892  N N   . ARG A 1 110 ? 11.970  -12.957 -5.844  1.00 97.52 110 A 1 
ATOM 893  C CA  . ARG A 1 110 ? 12.205  -11.817 -6.751  1.00 97.67 110 A 1 
ATOM 894  C C   . ARG A 1 110 ? 13.689  -11.658 -7.080  1.00 97.85 110 A 1 
ATOM 895  O O   . ARG A 1 110 ? 14.037  -11.527 -8.249  1.00 97.65 110 A 1 
ATOM 896  C CB  . ARG A 1 110 ? 11.634  -10.521 -6.164  1.00 97.65 110 A 1 
ATOM 897  C CG  . ARG A 1 110 ? 10.105  -10.512 -6.236  1.00 96.70 110 A 1 
ATOM 898  C CD  . ARG A 1 110 ? 9.552   -9.139  -5.861  1.00 95.88 110 A 1 
ATOM 899  N NE  . ARG A 1 110 ? 9.631   -8.884  -4.415  1.00 93.67 110 A 1 
ATOM 900  C CZ  . ARG A 1 110 ? 10.077  -7.810  -3.799  1.00 94.78 110 A 1 
ATOM 901  N NH1 . ARG A 1 110 ? 10.630  -6.803  -4.417  1.00 87.96 110 A 1 
ATOM 902  N NH2 . ARG A 1 110 ? 9.951   -7.718  -2.511  1.00 89.85 110 A 1 
ATOM 903  N N   . ASP A 1 111 ? 14.569  -11.751 -6.090  1.00 96.92 111 A 1 
ATOM 904  C CA  . ASP A 1 111 ? 16.015  -11.716 -6.336  1.00 96.72 111 A 1 
ATOM 905  C C   . ASP A 1 111 ? 16.477  -12.895 -7.205  1.00 96.94 111 A 1 
ATOM 906  O O   . ASP A 1 111 ? 17.257  -12.711 -8.145  1.00 96.56 111 A 1 
ATOM 907  C CB  . ASP A 1 111 ? 16.787  -11.692 -5.008  1.00 96.55 111 A 1 
ATOM 908  C CG  . ASP A 1 111 ? 18.276  -11.463 -5.279  1.00 96.32 111 A 1 
ATOM 909  O OD1 . ASP A 1 111 ? 18.644  -10.309 -5.579  1.00 92.63 111 A 1 
ATOM 910  O OD2 . ASP A 1 111 ? 19.064  -12.440 -5.254  1.00 93.30 111 A 1 
ATOM 911  N N   . GLN A 1 112 ? 15.973  -14.104 -6.942  1.00 96.44 112 A 1 
ATOM 912  C CA  . GLN A 1 112 ? 16.300  -15.292 -7.733  1.00 96.26 112 A 1 
ATOM 913  C C   . GLN A 1 112 ? 15.929  -15.112 -9.212  1.00 96.67 112 A 1 
ATOM 914  O O   . GLN A 1 112 ? 16.765  -15.378 -10.080 1.00 96.22 112 A 1 
ATOM 915  C CB  . GLN A 1 112 ? 15.610  -16.516 -7.113  1.00 96.07 112 A 1 
ATOM 916  C CG  . GLN A 1 112 ? 15.934  -17.810 -7.876  1.00 89.84 112 A 1 
ATOM 917  C CD  . GLN A 1 112 ? 15.252  -19.038 -7.284  1.00 87.45 112 A 1 
ATOM 918  O OE1 . GLN A 1 112 ? 14.701  -19.039 -6.199  1.00 82.77 112 A 1 
ATOM 919  N NE2 . GLN A 1 112 ? 15.267  -20.154 -7.977  1.00 78.79 112 A 1 
ATOM 920  N N   . THR A 1 113 ? 14.718  -14.616 -9.478  1.00 96.74 113 A 1 
ATOM 921  C CA  . THR A 1 113 ? 14.149  -14.428 -10.824 1.00 96.89 113 A 1 
ATOM 922  C C   . THR A 1 113 ? 14.548  -13.109 -11.491 1.00 97.07 113 A 1 
ATOM 923  O O   . THR A 1 113 ? 14.090  -12.830 -12.591 1.00 96.66 113 A 1 
ATOM 924  C CB  . THR A 1 113 ? 12.620  -14.545 -10.794 1.00 97.19 113 A 1 
ATOM 925  O OG1 . THR A 1 113 ? 12.086  -13.577 -9.923  1.00 96.03 113 A 1 
ATOM 926  C CG2 . THR A 1 113 ? 12.154  -15.922 -10.323 1.00 95.34 113 A 1 
ATOM 927  N N   . GLN A 1 114 ? 15.404  -12.296 -10.849 1.00 97.64 114 A 1 
ATOM 928  C CA  . GLN A 1 114 ? 15.742  -10.942 -11.312 1.00 97.60 114 A 1 
ATOM 929  C C   . GLN A 1 114 ? 14.495  -10.061 -11.501 1.00 97.90 114 A 1 
ATOM 930  O O   . GLN A 1 114 ? 14.413  -9.280  -12.437 1.00 96.93 114 A 1 
ATOM 931  C CB  . GLN A 1 114 ? 16.650  -10.973 -12.556 1.00 97.12 114 A 1 
ATOM 932  C CG  . GLN A 1 114 ? 17.908  -11.818 -12.355 1.00 93.78 114 A 1 
ATOM 933  C CD  . GLN A 1 114 ? 18.848  -11.742 -13.551 1.00 88.32 114 A 1 
ATOM 934  O OE1 . GLN A 1 114 ? 19.118  -10.696 -14.110 1.00 79.67 114 A 1 
ATOM 935  N NE2 . GLN A 1 114 ? 19.433  -12.845 -13.966 1.00 77.09 114 A 1 
ATOM 936  N N   . ASP A 1 115 ? 13.538  -10.214 -10.570 1.00 97.71 115 A 1 
ATOM 937  C CA  . ASP A 1 115 ? 12.228  -9.554  -10.544 1.00 97.93 115 A 1 
ATOM 938  C C   . ASP A 1 115 ? 11.276  -9.924  -11.705 1.00 98.17 115 A 1 
ATOM 939  O O   . ASP A 1 115 ? 10.192  -9.363  -11.803 1.00 97.65 115 A 1 
ATOM 940  C CB  . ASP A 1 115 ? 12.395  -8.040  -10.326 1.00 97.51 115 A 1 
ATOM 941  C CG  . ASP A 1 115 ? 11.205  -7.380  -9.630  1.00 96.81 115 A 1 
ATOM 942  O OD1 . ASP A 1 115 ? 10.652  -7.999  -8.694  1.00 94.38 115 A 1 
ATOM 943  O OD2 . ASP A 1 115 ? 10.906  -6.206  -9.947  1.00 94.37 115 A 1 
ATOM 944  N N   . GLN A 1 116 ? 11.625  -10.906 -12.553 1.00 98.26 116 A 1 
ATOM 945  C CA  . GLN A 1 116 ? 10.774  -11.340 -13.676 1.00 98.41 116 A 1 
ATOM 946  C C   . GLN A 1 116 ? 9.394   -11.810 -13.201 1.00 98.56 116 A 1 
ATOM 947  O O   . GLN A 1 116 ? 8.387   -11.470 -13.816 1.00 98.49 116 A 1 
ATOM 948  C CB  . GLN A 1 116 ? 11.490  -12.445 -14.474 1.00 98.36 116 A 1 
ATOM 949  C CG  . GLN A 1 116 ? 10.724  -12.847 -15.750 1.00 97.16 116 A 1 
ATOM 950  C CD  . GLN A 1 116 ? 10.521  -11.673 -16.705 1.00 97.41 116 A 1 
ATOM 951  O OE1 . GLN A 1 116 ? 11.438  -10.932 -17.015 1.00 94.21 116 A 1 
ATOM 952  N NE2 . GLN A 1 116 ? 9.316   -11.443 -17.177 1.00 93.47 116 A 1 
ATOM 953  N N   . VAL A 1 117 ? 9.326   -12.495 -12.053 1.00 98.29 117 A 1 
ATOM 954  C CA  . VAL A 1 117 ? 8.064   -12.965 -11.451 1.00 98.41 117 A 1 
ATOM 955  C C   . VAL A 1 117 ? 7.044   -11.839 -11.228 1.00 98.56 117 A 1 
ATOM 956  O O   . VAL A 1 117 ? 5.846   -12.067 -11.329 1.00 98.52 117 A 1 
ATOM 957  C CB  . VAL A 1 117 ? 8.363   -13.715 -10.137 1.00 98.33 117 A 1 
ATOM 958  C CG1 . VAL A 1 117 ? 8.923   -12.807 -9.023  1.00 97.17 117 A 1 
ATOM 959  C CG2 . VAL A 1 117 ? 7.124   -14.445 -9.613  1.00 96.79 117 A 1 
ATOM 960  N N   . THR A 1 118 ? 7.497   -10.607 -10.962 1.00 98.49 118 A 1 
ATOM 961  C CA  . THR A 1 118 ? 6.610   -9.446  -10.784 1.00 98.52 118 A 1 
ATOM 962  C C   . THR A 1 118 ? 5.980   -9.026  -12.114 1.00 98.57 118 A 1 
ATOM 963  O O   . THR A 1 118 ? 4.797   -8.688  -12.159 1.00 98.49 118 A 1 
ATOM 964  C CB  . THR A 1 118 ? 7.372   -8.259  -10.179 1.00 98.38 118 A 1 
ATOM 965  O OG1 . THR A 1 118 ? 8.044   -8.629  -8.994  1.00 97.32 118 A 1 
ATOM 966  C CG2 . THR A 1 118 ? 6.436   -7.113  -9.795  1.00 97.36 118 A 1 
ATOM 967  N N   . HIS A 1 119 ? 6.744   -9.073  -13.204 1.00 98.50 119 A 1 
ATOM 968  C CA  . HIS A 1 119 ? 6.251   -8.789  -14.552 1.00 98.52 119 A 1 
ATOM 969  C C   . HIS A 1 119 ? 5.288   -9.877  -15.036 1.00 98.60 119 A 1 
ATOM 970  O O   . HIS A 1 119 ? 4.211   -9.555  -15.531 1.00 98.39 119 A 1 
ATOM 971  C CB  . HIS A 1 119 ? 7.436   -8.618  -15.507 1.00 98.32 119 A 1 
ATOM 972  C CG  . HIS A 1 119 ? 8.247   -7.381  -15.211 1.00 97.75 119 A 1 
ATOM 973  N ND1 . HIS A 1 119 ? 7.893   -6.096  -15.554 1.00 87.45 119 A 1 
ATOM 974  C CD2 . HIS A 1 119 ? 9.444   -7.308  -14.554 1.00 90.21 119 A 1 
ATOM 975  C CE1 . HIS A 1 119 ? 8.857   -5.269  -15.116 1.00 91.48 119 A 1 
ATOM 976  N NE2 . HIS A 1 119 ? 9.824   -5.962  -14.497 1.00 93.08 119 A 1 
ATOM 977  N N   . ASP A 1 120 ? 5.629   -11.142 -14.808 1.00 98.55 120 A 1 
ATOM 978  C CA  . ASP A 1 120 ? 4.781   -12.277 -15.178 1.00 98.60 120 A 1 
ATOM 979  C C   . ASP A 1 120 ? 3.427   -12.222 -14.447 1.00 98.69 120 A 1 
ATOM 980  O O   . ASP A 1 120 ? 2.383   -12.450 -15.056 1.00 98.59 120 A 1 
ATOM 981  C CB  . ASP A 1 120 ? 5.505   -13.593 -14.862 1.00 98.59 120 A 1 
ATOM 982  C CG  . ASP A 1 120 ? 6.820   -13.810 -15.620 1.00 98.15 120 A 1 
ATOM 983  O OD1 . ASP A 1 120 ? 7.071   -13.121 -16.634 1.00 96.56 120 A 1 
ATOM 984  O OD2 . ASP A 1 120 ? 7.607   -14.669 -15.160 1.00 96.46 120 A 1 
ATOM 985  N N   . ALA A 1 121 ? 3.426   -11.844 -13.161 1.00 98.70 121 A 1 
ATOM 986  C CA  . ALA A 1 121 ? 2.199   -11.643 -12.393 1.00 98.70 121 A 1 
ATOM 987  C C   . ALA A 1 121 ? 1.328   -10.510 -12.965 1.00 98.71 121 A 1 
ATOM 988  O O   . ALA A 1 121 ? 0.110   -10.656 -13.059 1.00 98.61 121 A 1 
ATOM 989  C CB  . ALA A 1 121 ? 2.575   -11.374 -10.930 1.00 98.64 121 A 1 
ATOM 990  N N   . ALA A 1 122 ? 1.935   -9.391  -13.386 1.00 98.70 122 A 1 
ATOM 991  C CA  . ALA A 1 122 ? 1.199   -8.295  -14.020 1.00 98.59 122 A 1 
ATOM 992  C C   . ALA A 1 122 ? 0.559   -8.718  -15.359 1.00 98.60 122 A 1 
ATOM 993  O O   . ALA A 1 122 ? -0.606  -8.402  -15.609 1.00 98.47 122 A 1 
ATOM 994  C CB  . ALA A 1 122 ? 2.147   -7.102  -14.189 1.00 98.38 122 A 1 
ATOM 995  N N   . GLU A 1 123 ? 1.263   -9.484  -16.188 1.00 98.58 123 A 1 
ATOM 996  C CA  . GLU A 1 123 ? 0.708   -10.038 -17.434 1.00 98.56 123 A 1 
ATOM 997  C C   . GLU A 1 123 ? -0.405  -11.065 -17.167 1.00 98.62 123 A 1 
ATOM 998  O O   . GLU A 1 123 ? -1.422  -11.086 -17.866 1.00 98.36 123 A 1 
ATOM 999  C CB  . GLU A 1 123 ? 1.832   -10.651 -18.289 1.00 98.41 123 A 1 
ATOM 1000 C CG  . GLU A 1 123 ? 2.831   -9.610  -18.832 1.00 95.79 123 A 1 
ATOM 1001 C CD  . GLU A 1 123 ? 2.139   -8.462  -19.589 1.00 95.60 123 A 1 
ATOM 1002 O OE1 . GLU A 1 123 ? 2.374   -7.272  -19.261 1.00 88.05 123 A 1 
ATOM 1003 O OE2 . GLU A 1 123 ? 1.294   -8.741  -20.463 1.00 90.07 123 A 1 
ATOM 1004 N N   . ALA A 1 124 ? -0.278  -11.866 -16.107 1.00 98.64 124 A 1 
ATOM 1005 C CA  . ALA A 1 124 ? -1.343  -12.769 -15.687 1.00 98.66 124 A 1 
ATOM 1006 C C   . ALA A 1 124 ? -2.607  -12.012 -15.241 1.00 98.67 124 A 1 
ATOM 1007 O O   . ALA A 1 124 ? -3.715  -12.439 -15.574 1.00 98.53 124 A 1 
ATOM 1008 C CB  . ALA A 1 124 ? -0.803  -13.686 -14.595 1.00 98.65 124 A 1 
ATOM 1009 N N   . ILE A 1 125 ? -2.477  -10.861 -14.560 1.00 98.83 125 A 1 
ATOM 1010 C CA  . ILE A 1 125 ? -3.635  -10.015 -14.219 1.00 98.80 125 A 1 
ATOM 1011 C C   . ILE A 1 125 ? -4.337  -9.523  -15.488 1.00 98.73 125 A 1 
ATOM 1012 O O   . ILE A 1 125 ? -5.561  -9.614  -15.565 1.00 98.54 125 A 1 
ATOM 1013 C CB  . ILE A 1 125 ? -3.249  -8.832  -13.304 1.00 98.74 125 A 1 
ATOM 1014 C CG1 . ILE A 1 125 ? -2.813  -9.331  -11.912 1.00 98.23 125 A 1 
ATOM 1015 C CG2 . ILE A 1 125 ? -4.448  -7.871  -13.120 1.00 98.32 125 A 1 
ATOM 1016 C CD1 . ILE A 1 125 ? -2.072  -8.264  -11.101 1.00 96.56 125 A 1 
ATOM 1017 N N   . LYS A 1 126 ? -3.608  -9.082  -16.514 1.00 98.65 126 A 1 
ATOM 1018 C CA  . LYS A 1 126 ? -4.208  -8.697  -17.807 1.00 98.55 126 A 1 
ATOM 1019 C C   . LYS A 1 126 ? -4.942  -9.861  -18.470 1.00 98.52 126 A 1 
ATOM 1020 O O   . LYS A 1 126 ? -6.004  -9.671  -19.054 1.00 98.15 126 A 1 
ATOM 1021 C CB  . LYS A 1 126 ? -3.132  -8.169  -18.764 1.00 98.40 126 A 1 
ATOM 1022 C CG  . LYS A 1 126 ? -2.492  -6.857  -18.293 1.00 97.72 126 A 1 
ATOM 1023 C CD  . LYS A 1 126 ? -1.358  -6.498  -19.254 1.00 96.45 126 A 1 
ATOM 1024 C CE  . LYS A 1 126 ? -0.576  -5.292  -18.749 1.00 93.00 126 A 1 
ATOM 1025 N NZ  . LYS A 1 126 ? 0.673   -5.140  -19.528 1.00 88.06 126 A 1 
ATOM 1026 N N   . LYS A 1 127 ? -4.411  -11.080 -18.351 1.00 98.46 127 A 1 
ATOM 1027 C CA  . LYS A 1 127 ? -5.003  -12.300 -18.920 1.00 98.42 127 A 1 
ATOM 1028 C C   . LYS A 1 127 ? -6.285  -12.738 -18.202 1.00 98.46 127 A 1 
ATOM 1029 O O   . LYS A 1 127 ? -7.242  -13.133 -18.863 1.00 98.00 127 A 1 
ATOM 1030 C CB  . LYS A 1 127 ? -3.930  -13.396 -18.881 1.00 98.21 127 A 1 
ATOM 1031 C CG  . LYS A 1 127 ? -4.400  -14.738 -19.456 1.00 96.14 127 A 1 
ATOM 1032 C CD  . LYS A 1 127 ? -3.284  -15.766 -19.255 1.00 94.14 127 A 1 
ATOM 1033 C CE  . LYS A 1 127 ? -3.731  -17.161 -19.686 1.00 87.51 127 A 1 
ATOM 1034 N NZ  . LYS A 1 127 ? -2.821  -18.183 -19.108 1.00 82.03 127 A 1 
ATOM 1035 N N   . TYR A 1 128 ? -6.305  -12.715 -16.862 1.00 98.52 128 A 1 
ATOM 1036 C CA  . TYR A 1 128 ? -7.412  -13.263 -16.060 1.00 98.49 128 A 1 
ATOM 1037 C C   . TYR A 1 128 ? -8.363  -12.205 -15.484 1.00 98.41 128 A 1 
ATOM 1038 O O   . TYR A 1 128 ? -9.445  -12.557 -15.009 1.00 97.75 128 A 1 
ATOM 1039 C CB  . TYR A 1 128 ? -6.844  -14.162 -14.959 1.00 98.49 128 A 1 
ATOM 1040 C CG  . TYR A 1 128 ? -6.135  -15.403 -15.473 1.00 98.46 128 A 1 
ATOM 1041 C CD1 . TYR A 1 128 ? -6.863  -16.417 -16.137 1.00 97.41 128 A 1 
ATOM 1042 C CD2 . TYR A 1 128 ? -4.755  -15.546 -15.274 1.00 97.61 128 A 1 
ATOM 1043 C CE1 . TYR A 1 128 ? -6.203  -17.572 -16.606 1.00 97.08 128 A 1 
ATOM 1044 C CE2 . TYR A 1 128 ? -4.093  -16.697 -15.740 1.00 97.10 128 A 1 
ATOM 1045 C CZ  . TYR A 1 128 ? -4.814  -17.712 -16.406 1.00 97.44 128 A 1 
ATOM 1046 O OH  . TYR A 1 128 ? -4.164  -18.813 -16.853 1.00 96.13 128 A 1 
ATOM 1047 N N   . GLY A 1 129 ? -7.986  -10.938 -15.509 1.00 98.36 129 A 1 
ATOM 1048 C CA  . GLY A 1 129 ? -8.789  -9.788  -15.093 1.00 98.20 129 A 1 
ATOM 1049 C C   . GLY A 1 129 ? -8.779  -9.490  -13.591 1.00 98.24 129 A 1 
ATOM 1050 O O   . GLY A 1 129 ? -9.097  -8.368  -13.217 1.00 97.42 129 A 1 
ATOM 1051 N N   . VAL A 1 130 ? -8.427  -10.451 -12.722 1.00 98.58 130 A 1 
ATOM 1052 C CA  . VAL A 1 130 ? -8.458  -10.245 -11.263 1.00 98.74 130 A 1 
ATOM 1053 C C   . VAL A 1 130 ? -7.233  -10.848 -10.582 1.00 98.82 130 A 1 
ATOM 1054 O O   . VAL A 1 130 ? -6.999  -12.056 -10.653 1.00 98.69 130 A 1 
ATOM 1055 C CB  . VAL A 1 130 ? -9.749  -10.788 -10.613 1.00 98.57 130 A 1 
ATOM 1056 C CG1 . VAL A 1 130 ? -9.853  -10.335 -9.149  1.00 97.66 130 A 1 
ATOM 1057 C CG2 . VAL A 1 130 ? -11.026 -10.307 -11.317 1.00 97.47 130 A 1 
ATOM 1058 N N   . GLY A 1 131 ? -6.493  -10.000 -9.860  1.00 98.69 131 A 1 
ATOM 1059 C CA  . GLY A 1 131 ? -5.390  -10.381 -8.990  1.00 98.75 131 A 1 
ATOM 1060 C C   . GLY A 1 131 ? -5.669  -10.088 -7.514  1.00 98.78 131 A 1 
ATOM 1061 O O   . GLY A 1 131 ? -6.462  -9.205  -7.178  1.00 98.63 131 A 1 
ATOM 1062 N N   . VAL A 1 132 ? -4.999  -10.817 -6.627  1.00 98.73 132 A 1 
ATOM 1063 C CA  . VAL A 1 132 ? -4.974  -10.561 -5.185  1.00 98.76 132 A 1 
ATOM 1064 C C   . VAL A 1 132 ? -3.543  -10.631 -4.666  1.00 98.74 132 A 1 
ATOM 1065 O O   . VAL A 1 132 ? -2.828  -11.606 -4.902  1.00 98.48 132 A 1 
ATOM 1066 C CB  . VAL A 1 132 ? -5.951  -11.482 -4.429  1.00 98.54 132 A 1 
ATOM 1067 C CG1 . VAL A 1 132 ? -5.603  -12.973 -4.518  1.00 96.47 132 A 1 
ATOM 1068 C CG2 . VAL A 1 132 ? -6.066  -11.066 -2.961  1.00 96.35 132 A 1 
ATOM 1069 N N   . LYS A 1 133 ? -3.101  -9.578  -3.969  1.00 98.47 133 A 1 
ATOM 1070 C CA  . LYS A 1 133 ? -1.694  -9.350  -3.654  1.00 98.44 133 A 1 
ATOM 1071 C C   . LYS A 1 133 ? -1.436  -9.202  -2.155  1.00 98.33 133 A 1 
ATOM 1072 O O   . LYS A 1 133 ? -2.046  -8.389  -1.462  1.00 97.41 133 A 1 
ATOM 1073 C CB  . LYS A 1 133 ? -1.197  -8.152  -4.468  1.00 98.23 133 A 1 
ATOM 1074 C CG  . LYS A 1 133 ? 0.311   -7.996  -4.321  1.00 97.24 133 A 1 
ATOM 1075 C CD  . LYS A 1 133 ? 0.847   -6.787  -5.088  1.00 96.35 133 A 1 
ATOM 1076 C CE  . LYS A 1 133 ? 2.332   -6.597  -4.782  1.00 94.26 133 A 1 
ATOM 1077 N NZ  . LYS A 1 133 ? 2.562   -6.413  -3.320  1.00 92.42 133 A 1 
ATOM 1078 N N   . CYS A 1 134 ? -0.460  -9.951  -1.661  1.00 98.19 134 A 1 
ATOM 1079 C CA  . CYS A 1 134 ? 0.096   -9.798  -0.322  1.00 97.84 134 A 1 
ATOM 1080 C C   . CYS A 1 134 ? 1.041   -8.579  -0.246  1.00 97.56 134 A 1 
ATOM 1081 O O   . CYS A 1 134 ? 1.613   -8.135  -1.245  1.00 96.86 134 A 1 
ATOM 1082 C CB  . CYS A 1 134 ? 0.803   -11.108 0.044   1.00 97.55 134 A 1 
ATOM 1083 S SG  . CYS A 1 134 ? 1.227   -11.145 1.807   1.00 96.75 134 A 1 
ATOM 1084 N N   . ALA A 1 135 ? 1.245   -8.036  0.957   1.00 97.40 135 A 1 
ATOM 1085 C CA  . ALA A 1 135 ? 2.250   -6.993  1.145   1.00 97.11 135 A 1 
ATOM 1086 C C   . ALA A 1 135 ? 3.664   -7.536  0.869   1.00 97.25 135 A 1 
ATOM 1087 O O   . ALA A 1 135 ? 3.996   -8.671  1.213   1.00 96.78 135 A 1 
ATOM 1088 C CB  . ALA A 1 135 ? 2.114   -6.382  2.538   1.00 96.73 135 A 1 
ATOM 1089 N N   . THR A 1 136 ? 4.509   -6.711  0.248   1.00 97.26 136 A 1 
ATOM 1090 C CA  . THR A 1 136 ? 5.869   -7.066  -0.178  1.00 97.36 136 A 1 
ATOM 1091 C C   . THR A 1 136 ? 6.882   -6.031  0.298   1.00 97.02 136 A 1 
ATOM 1092 O O   . THR A 1 136 ? 6.574   -4.838  0.375   1.00 96.24 136 A 1 
ATOM 1093 C CB  . THR A 1 136 ? 5.967   -7.191  -1.706  1.00 97.43 136 A 1 
ATOM 1094 O OG1 . THR A 1 136 ? 5.356   -6.080  -2.343  1.00 96.06 136 A 1 
ATOM 1095 C CG2 . THR A 1 136 ? 5.287   -8.452  -2.232  1.00 95.81 136 A 1 
ATOM 1096 N N   . ILE A 1 137 ? 8.106   -6.464  0.564   1.00 96.65 137 A 1 
ATOM 1097 C CA  . ILE A 1 137 ? 9.218   -5.567  0.888   1.00 96.34 137 A 1 
ATOM 1098 C C   . ILE A 1 137 ? 9.658   -4.819  -0.380  1.00 96.29 137 A 1 
ATOM 1099 O O   . ILE A 1 137 ? 10.022  -5.427  -1.389  1.00 95.63 137 A 1 
ATOM 1100 C CB  . ILE A 1 137 ? 10.397  -6.345  1.518   1.00 96.23 137 A 1 
ATOM 1101 C CG1 . ILE A 1 137 ? 9.994   -6.971  2.872   1.00 94.34 137 A 1 
ATOM 1102 C CG2 . ILE A 1 137 ? 11.618  -5.424  1.719   1.00 94.21 137 A 1 
ATOM 1103 C CD1 . ILE A 1 137 ? 10.963  -8.059  3.344   1.00 92.73 137 A 1 
ATOM 1104 N N   . THR A 1 138 ? 9.716   -3.497  -0.294  1.00 96.14 138 A 1 
ATOM 1105 C CA  . THR A 1 138 ? 10.535  -2.696  -1.216  1.00 95.20 138 A 1 
ATOM 1106 C C   . THR A 1 138 ? 11.919  -2.536  -0.579  1.00 95.53 138 A 1 
ATOM 1107 O O   . THR A 1 138 ? 12.018  -1.909  0.480   1.00 94.72 138 A 1 
ATOM 1108 C CB  . THR A 1 138 ? 9.893   -1.335  -1.510  1.00 94.50 138 A 1 
ATOM 1109 O OG1 . THR A 1 138 ? 8.641   -1.548  -2.113  1.00 92.13 138 A 1 
ATOM 1110 C CG2 . THR A 1 138 ? 10.733  -0.512  -2.488  1.00 91.65 138 A 1 
ATOM 1111 N N   . PRO A 1 139 ? 12.981  -3.143  -1.144  1.00 96.08 139 A 1 
ATOM 1112 C CA  . PRO A 1 139 ? 14.275  -3.167  -0.477  1.00 95.74 139 A 1 
ATOM 1113 C C   . PRO A 1 139 ? 14.941  -1.784  -0.459  1.00 95.78 139 A 1 
ATOM 1114 O O   . PRO A 1 139 ? 14.918  -1.040  -1.430  1.00 94.93 139 A 1 
ATOM 1115 C CB  . PRO A 1 139 ? 15.105  -4.216  -1.218  1.00 95.35 139 A 1 
ATOM 1116 C CG  . PRO A 1 139 ? 14.509  -4.208  -2.623  1.00 95.21 139 A 1 
ATOM 1117 C CD  . PRO A 1 139 ? 13.035  -3.907  -2.380  1.00 96.71 139 A 1 
ATOM 1118 N N   . ASN A 1 140 ? 15.585  -1.478  0.670   1.00 94.87 140 A 1 
ATOM 1119 C CA  . ASN A 1 140 ? 16.526  -0.375  0.856   1.00 93.77 140 A 1 
ATOM 1120 C C   . ASN A 1 140 ? 17.940  -0.936  1.113   1.00 94.74 140 A 1 
ATOM 1121 O O   . ASN A 1 140 ? 18.150  -2.151  1.046   1.00 94.31 140 A 1 
ATOM 1122 C CB  . ASN A 1 140 ? 15.982  0.543   1.974   1.00 93.32 140 A 1 
ATOM 1123 C CG  . ASN A 1 140 ? 15.930  -0.108  3.348   1.00 92.50 140 A 1 
ATOM 1124 O OD1 . ASN A 1 140 ? 16.536  -1.134  3.614   1.00 88.51 140 A 1 
ATOM 1125 N ND2 . ASN A 1 140 ? 15.218  0.475   4.283   1.00 87.95 140 A 1 
ATOM 1126 N N   . ALA A 1 141 ? 18.913  -0.080  1.447   1.00 94.01 141 A 1 
ATOM 1127 C CA  . ALA A 1 141 ? 20.289  -0.515  1.731   1.00 93.26 141 A 1 
ATOM 1128 C C   . ALA A 1 141 ? 20.380  -1.545  2.879   1.00 93.62 141 A 1 
ATOM 1129 O O   . ALA A 1 141 ? 21.139  -2.502  2.782   1.00 91.92 141 A 1 
ATOM 1130 C CB  . ALA A 1 141 ? 21.126  0.734   2.042   1.00 93.33 141 A 1 
ATOM 1131 N N   . GLN A 1 142 ? 19.559  -1.395  3.930   1.00 94.52 142 A 1 
ATOM 1132 C CA  . GLN A 1 142 ? 19.513  -2.342  5.047   1.00 92.82 142 A 1 
ATOM 1133 C C   . GLN A 1 142 ? 18.983  -3.713  4.595   1.00 93.46 142 A 1 
ATOM 1134 O O   . GLN A 1 142 ? 19.557  -4.745  4.937   1.00 91.95 142 A 1 
ATOM 1135 C CB  . GLN A 1 142 ? 18.639  -1.751  6.162   1.00 91.80 142 A 1 
ATOM 1136 C CG  . GLN A 1 142 ? 18.573  -2.653  7.404   1.00 78.82 142 A 1 
ATOM 1137 C CD  . GLN A 1 142 ? 17.609  -2.140  8.467   1.00 72.98 142 A 1 
ATOM 1138 O OE1 . GLN A 1 142 ? 17.003  -1.082  8.375   1.00 68.72 142 A 1 
ATOM 1139 N NE2 . GLN A 1 142 ? 17.411  -2.896  9.526   1.00 63.83 142 A 1 
ATOM 1140 N N   . ARG A 1 143 ? 17.908  -3.740  3.801   1.00 94.38 143 A 1 
ATOM 1141 C CA  . ARG A 1 143 ? 17.321  -4.985  3.276   1.00 94.13 143 A 1 
ATOM 1142 C C   . ARG A 1 143 ? 18.210  -5.665  2.246   1.00 94.76 143 A 1 
ATOM 1143 O O   . ARG A 1 143 ? 18.215  -6.886  2.183   1.00 93.76 143 A 1 
ATOM 1144 C CB  . ARG A 1 143 ? 15.929  -4.714  2.686   1.00 93.85 143 A 1 
ATOM 1145 C CG  . ARG A 1 143 ? 14.901  -4.210  3.704   1.00 92.59 143 A 1 
ATOM 1146 C CD  . ARG A 1 143 ? 14.727  -5.167  4.887   1.00 89.96 143 A 1 
ATOM 1147 N NE  . ARG A 1 143 ? 13.561  -4.789  5.689   1.00 87.30 143 A 1 
ATOM 1148 C CZ  . ARG A 1 143 ? 12.904  -5.590  6.511   1.00 86.32 143 A 1 
ATOM 1149 N NH1 . ARG A 1 143 ? 13.343  -6.759  6.868   1.00 77.20 143 A 1 
ATOM 1150 N NH2 . ARG A 1 143 ? 11.749  -5.237  6.961   1.00 79.46 143 A 1 
ATOM 1151 N N   . LEU A 1 144 ? 18.979  -4.889  1.481   1.00 93.91 144 A 1 
ATOM 1152 C CA  . LEU A 1 144 ? 19.996  -5.417  0.567   1.00 93.54 144 A 1 
ATOM 1153 C C   . LEU A 1 144 ? 21.010  -6.284  1.318   1.00 93.52 144 A 1 
ATOM 1154 O O   . LEU A 1 144 ? 21.309  -7.391  0.879   1.00 92.72 144 A 1 
ATOM 1155 C CB  . LEU A 1 144 ? 20.670  -4.231  -0.151  1.00 93.93 144 A 1 
ATOM 1156 C CG  . LEU A 1 144 ? 21.748  -4.637  -1.171  1.00 91.54 144 A 1 
ATOM 1157 C CD1 . LEU A 1 144 ? 21.125  -5.220  -2.433  1.00 83.81 144 A 1 
ATOM 1158 C CD2 . LEU A 1 144 ? 22.565  -3.413  -1.579  1.00 86.76 144 A 1 
ATOM 1159 N N   . GLU A 1 145 ? 21.497  -5.807  2.471   1.00 90.87 145 A 1 
ATOM 1160 C CA  . GLU A 1 145 ? 22.440  -6.543  3.318   1.00 90.77 145 A 1 
ATOM 1161 C C   . GLU A 1 145 ? 21.767  -7.726  4.033   1.00 90.58 145 A 1 
ATOM 1162 O O   . GLU A 1 145 ? 22.271  -8.850  3.968   1.00 88.20 145 A 1 
ATOM 1163 C CB  . GLU A 1 145 ? 23.085  -5.554  4.303   1.00 91.34 145 A 1 
ATOM 1164 C CG  . GLU A 1 145 ? 24.208  -6.201  5.126   1.00 80.41 145 A 1 
ATOM 1165 C CD  . GLU A 1 145 ? 24.924  -5.218  6.068   1.00 72.96 145 A 1 
ATOM 1166 O OE1 . GLU A 1 145 ? 25.920  -5.657  6.687   1.00 64.35 145 A 1 
ATOM 1167 O OE2 . GLU A 1 145 ? 24.489  -4.049  6.169   1.00 66.18 145 A 1 
ATOM 1168 N N   . GLU A 1 146 ? 20.605  -7.498  4.664   1.00 92.63 146 A 1 
ATOM 1169 C CA  . GLU A 1 146 ? 19.860  -8.510  5.433   1.00 91.26 146 A 1 
ATOM 1170 C C   . GLU A 1 146 ? 19.525  -9.752  4.594   1.00 91.46 146 A 1 
ATOM 1171 O O   . GLU A 1 146 ? 19.741  -10.884 5.030   1.00 89.74 146 A 1 
ATOM 1172 C CB  . GLU A 1 146 ? 18.576  -7.866  5.994   1.00 90.55 146 A 1 
ATOM 1173 C CG  . GLU A 1 146 ? 17.742  -8.814  6.878   1.00 85.73 146 A 1 
ATOM 1174 C CD  . GLU A 1 146 ? 16.417  -8.207  7.372   1.00 85.31 146 A 1 
ATOM 1175 O OE1 . GLU A 1 146 ? 15.632  -8.948  8.012   1.00 77.74 146 A 1 
ATOM 1176 O OE2 . GLU A 1 146 ? 16.135  -7.011  7.125   1.00 80.26 146 A 1 
ATOM 1177 N N   . TYR A 1 147 ? 19.027  -9.540  3.382   1.00 93.24 147 A 1 
ATOM 1178 C CA  . TYR A 1 147 ? 18.605  -10.608 2.471   1.00 92.56 147 A 1 
ATOM 1179 C C   . TYR A 1 147 ? 19.696  -11.022 1.473   1.00 94.08 147 A 1 
ATOM 1180 O O   . TYR A 1 147 ? 19.461  -11.927 0.677   1.00 92.76 147 A 1 
ATOM 1181 C CB  . TYR A 1 147 ? 17.303  -10.202 1.773   1.00 92.87 147 A 1 
ATOM 1182 C CG  . TYR A 1 147 ? 16.081  -10.241 2.672   1.00 92.01 147 A 1 
ATOM 1183 C CD1 . TYR A 1 147 ? 15.216  -11.356 2.623   1.00 88.10 147 A 1 
ATOM 1184 C CD2 . TYR A 1 147 ? 15.815  -9.189  3.562   1.00 89.13 147 A 1 
ATOM 1185 C CE1 . TYR A 1 147 ? 14.089  -11.414 3.466   1.00 87.33 147 A 1 
ATOM 1186 C CE2 . TYR A 1 147 ? 14.696  -9.248  4.418   1.00 87.36 147 A 1 
ATOM 1187 C CZ  . TYR A 1 147 ? 13.830  -10.360 4.369   1.00 89.50 147 A 1 
ATOM 1188 O OH  . TYR A 1 147 ? 12.754  -10.420 5.196   1.00 87.79 147 A 1 
ATOM 1189 N N   . LYS A 1 148 ? 20.882  -10.391 1.518   1.00 91.64 148 A 1 
ATOM 1190 C CA  . LYS A 1 148 ? 22.018  -10.644 0.610   1.00 92.25 148 A 1 
ATOM 1191 C C   . LYS A 1 148 ? 21.616  -10.571 -0.868  1.00 94.26 148 A 1 
ATOM 1192 O O   . LYS A 1 148 ? 21.958  -11.454 -1.660  1.00 92.83 148 A 1 
ATOM 1193 C CB  . LYS A 1 148 ? 22.711  -11.969 0.960   1.00 91.92 148 A 1 
ATOM 1194 C CG  . LYS A 1 148 ? 23.163  -12.031 2.421   1.00 89.13 148 A 1 
ATOM 1195 C CD  . LYS A 1 148 ? 23.834  -13.376 2.685   1.00 81.15 148 A 1 
ATOM 1196 C CE  . LYS A 1 148 ? 24.261  -13.425 4.150   1.00 76.96 148 A 1 
ATOM 1197 N NZ  . LYS A 1 148 ? 24.924  -14.702 4.467   1.00 65.65 148 A 1 
ATOM 1198 N N   . LEU A 1 149 ? 20.860  -9.536  -1.227  1.00 93.38 149 A 1 
ATOM 1199 C CA  . LEU A 1 149 ? 20.306  -9.362  -2.569  1.00 94.03 149 A 1 
ATOM 1200 C C   . LEU A 1 149 ? 21.400  -9.008  -3.578  1.00 94.90 149 A 1 
ATOM 1201 O O   . LEU A 1 149 ? 22.389  -8.365  -3.236  1.00 94.55 149 A 1 
ATOM 1202 C CB  . LEU A 1 149 ? 19.220  -8.274  -2.569  1.00 94.72 149 A 1 
ATOM 1203 C CG  . LEU A 1 149 ? 18.140  -8.411  -1.494  1.00 94.20 149 A 1 
ATOM 1204 C CD1 . LEU A 1 149 ? 17.213  -7.196  -1.551  1.00 90.76 149 A 1 
ATOM 1205 C CD2 . LEU A 1 149 ? 17.308  -9.678  -1.668  1.00 91.97 149 A 1 
ATOM 1206 N N   . LYS A 1 150 ? 21.171  -9.334  -4.849  1.00 95.62 150 A 1 
ATOM 1207 C CA  . LYS A 1 150 ? 22.064  -8.951  -5.959  1.00 95.17 150 A 1 
ATOM 1208 C C   . LYS A 1 150 ? 22.086  -7.438  -6.198  1.00 95.61 150 A 1 
ATOM 1209 O O   . LYS A 1 150 ? 23.115  -6.887  -6.580  1.00 94.43 150 A 1 
ATOM 1210 C CB  . LYS A 1 150 ? 21.610  -9.659  -7.239  1.00 94.92 150 A 1 
ATOM 1211 C CG  . LYS A 1 150 ? 21.763  -11.182 -7.156  1.00 92.80 150 A 1 
ATOM 1212 C CD  . LYS A 1 150 ? 21.029  -11.830 -8.329  1.00 90.83 150 A 1 
ATOM 1213 C CE  . LYS A 1 150 ? 20.929  -13.339 -8.119  1.00 86.33 150 A 1 
ATOM 1214 N NZ  . LYS A 1 150 ? 19.702  -13.867 -8.757  1.00 78.65 150 A 1 
ATOM 1215 N N   . LYS A 1 151 ? 20.937  -6.768  -5.996  1.00 96.21 151 A 1 
ATOM 1216 C CA  . LYS A 1 151 ? 20.780  -5.312  -6.098  1.00 95.80 151 A 1 
ATOM 1217 C C   . LYS A 1 151 ? 19.523  -4.843  -5.360  1.00 96.84 151 A 1 
ATOM 1218 O O   . LYS A 1 151 ? 18.715  -5.650  -4.911  1.00 96.00 151 A 1 
ATOM 1219 C CB  . LYS A 1 151 ? 20.767  -4.881  -7.581  1.00 92.98 151 A 1 
ATOM 1220 C CG  . LYS A 1 151 ? 19.568  -5.403  -8.378  1.00 91.89 151 A 1 
ATOM 1221 C CD  . LYS A 1 151 ? 19.640  -4.949  -9.849  1.00 91.62 151 A 1 
ATOM 1222 C CE  . LYS A 1 151 ? 18.389  -5.440  -10.572 1.00 85.96 151 A 1 
ATOM 1223 N NZ  . LYS A 1 151 ? 18.385  -5.140  -12.020 1.00 81.36 151 A 1 
ATOM 1224 N N   . VAL A 1 152 ? 19.347  -3.531  -5.267  1.00 96.54 152 A 1 
ATOM 1225 C CA  . VAL A 1 152 ? 18.089  -2.924  -4.813  1.00 96.03 152 A 1 
ATOM 1226 C C   . VAL A 1 152 ? 17.042  -3.077  -5.919  1.00 96.32 152 A 1 
ATOM 1227 O O   . VAL A 1 152 ? 17.166  -2.462  -6.977  1.00 95.27 152 A 1 
ATOM 1228 C CB  . VAL A 1 152 ? 18.288  -1.451  -4.414  1.00 95.16 152 A 1 
ATOM 1229 C CG1 . VAL A 1 152 ? 16.986  -0.833  -3.901  1.00 91.60 152 A 1 
ATOM 1230 C CG2 . VAL A 1 152 ? 19.332  -1.317  -3.297  1.00 91.28 152 A 1 
ATOM 1231 N N   . TRP A 1 153 ? 16.033  -3.920  -5.686  1.00 97.37 153 A 1 
ATOM 1232 C CA  . TRP A 1 153 ? 14.945  -4.181  -6.630  1.00 97.08 153 A 1 
ATOM 1233 C C   . TRP A 1 153 ? 13.854  -3.106  -6.546  1.00 96.85 153 A 1 
ATOM 1234 O O   . TRP A 1 153 ? 13.629  -2.545  -5.465  1.00 96.18 153 A 1 
ATOM 1235 C CB  . TRP A 1 153 ? 14.384  -5.585  -6.381  1.00 97.01 153 A 1 
ATOM 1236 C CG  . TRP A 1 153 ? 15.378  -6.677  -6.650  1.00 97.24 153 A 1 
ATOM 1237 C CD1 . TRP A 1 153 ? 16.069  -7.366  -5.718  1.00 96.09 153 A 1 
ATOM 1238 C CD2 . TRP A 1 153 ? 15.853  -7.156  -7.938  1.00 97.32 153 A 1 
ATOM 1239 N NE1 . TRP A 1 153 ? 16.941  -8.240  -6.336  1.00 96.01 153 A 1 
ATOM 1240 C CE2 . TRP A 1 153 ? 16.858  -8.144  -7.707  1.00 96.67 153 A 1 
ATOM 1241 C CE3 . TRP A 1 153 ? 15.548  -6.845  -9.281  1.00 96.66 153 A 1 
ATOM 1242 C CZ2 . TRP A 1 153 ? 17.540  -8.775  -8.757  1.00 96.37 153 A 1 
ATOM 1243 C CZ3 . TRP A 1 153 ? 16.221  -7.483  -10.342 1.00 95.77 153 A 1 
ATOM 1244 C CH2 . TRP A 1 153 ? 17.220  -8.443  -10.083 1.00 95.52 153 A 1 
ATOM 1245 N N   . PRO A 1 154 ? 13.156  -2.807  -7.651  1.00 96.62 154 A 1 
ATOM 1246 C CA  . PRO A 1 154 ? 12.035  -1.881  -7.631  1.00 96.05 154 A 1 
ATOM 1247 C C   . PRO A 1 154 ? 10.892  -2.400  -6.744  1.00 96.72 154 A 1 
ATOM 1248 O O   . PRO A 1 154 ? 10.816  -3.580  -6.399  1.00 96.33 154 A 1 
ATOM 1249 C CB  . PRO A 1 154 ? 11.616  -1.707  -9.097  1.00 94.72 154 A 1 
ATOM 1250 C CG  . PRO A 1 154 ? 12.029  -3.023  -9.739  1.00 92.38 154 A 1 
ATOM 1251 C CD  . PRO A 1 154 ? 13.297  -3.395  -8.983  1.00 95.29 154 A 1 
ATOM 1252 N N   . SER A 1 155 ? 9.983   -1.498  -6.364  1.00 96.88 155 A 1 
ATOM 1253 C CA  . SER A 1 155 ? 8.759   -1.868  -5.652  1.00 96.60 155 A 1 
ATOM 1254 C C   . SER A 1 155 ? 7.855   -2.709  -6.561  1.00 97.10 155 A 1 
ATOM 1255 O O   . SER A 1 155 ? 7.494   -2.210  -7.632  1.00 96.93 155 A 1 
ATOM 1256 C CB  . SER A 1 155 ? 8.017   -0.607  -5.213  1.00 95.47 155 A 1 
ATOM 1257 O OG  . SER A 1 155 ? 6.769   -0.939  -4.629  1.00 92.66 155 A 1 
ATOM 1258 N N   . PRO A 1 156 ? 7.396   -3.917  -6.137  1.00 97.70 156 A 1 
ATOM 1259 C CA  . PRO A 1 156 ? 6.428   -4.695  -6.907  1.00 97.85 156 A 1 
ATOM 1260 C C   . PRO A 1 156 ? 5.139   -3.920  -7.179  1.00 97.80 156 A 1 
ATOM 1261 O O   . PRO A 1 156 ? 4.610   -3.968  -8.284  1.00 97.31 156 A 1 
ATOM 1262 C CB  . PRO A 1 156 ? 6.155   -5.958  -6.085  1.00 97.78 156 A 1 
ATOM 1263 C CG  . PRO A 1 156 ? 7.437   -6.123  -5.276  1.00 96.82 156 A 1 
ATOM 1264 C CD  . PRO A 1 156 ? 7.850   -4.684  -4.987  1.00 97.97 156 A 1 
ATOM 1265 N N   . ASN A 1 157 ? 4.679   -3.127  -6.207  1.00 96.97 157 A 1 
ATOM 1266 C CA  . ASN A 1 157 ? 3.510   -2.271  -6.364  1.00 96.42 157 A 1 
ATOM 1267 C C   . ASN A 1 157 ? 3.724   -1.258  -7.497  1.00 96.13 157 A 1 
ATOM 1268 O O   . ASN A 1 157 ? 2.841   -1.065  -8.319  1.00 95.00 157 A 1 
ATOM 1269 C CB  . ASN A 1 157 ? 3.197   -1.535  -5.046  1.00 95.92 157 A 1 
ATOM 1270 C CG  . ASN A 1 157 ? 2.882   -2.430  -3.857  1.00 94.59 157 A 1 
ATOM 1271 O OD1 . ASN A 1 157 ? 3.201   -3.602  -3.818  1.00 87.12 157 A 1 
ATOM 1272 N ND2 . ASN A 1 157 ? 2.290   -1.897  -2.820  1.00 86.08 157 A 1 
ATOM 1273 N N   . ALA A 1 158 ? 4.894   -0.607  -7.558  1.00 95.45 158 A 1 
ATOM 1274 C CA  . ALA A 1 158 ? 5.196   0.349   -8.621  1.00 94.52 158 A 1 
ATOM 1275 C C   . ALA A 1 158 ? 5.268   -0.330  -9.998  1.00 94.91 158 A 1 
ATOM 1276 O O   . ALA A 1 158 ? 4.739   0.220   -10.962 1.00 94.40 158 A 1 
ATOM 1277 C CB  . ALA A 1 158 ? 6.496   1.085   -8.285  1.00 93.63 158 A 1 
ATOM 1278 N N   . THR A 1 159 ? 5.863   -1.529  -10.084 1.00 96.12 159 A 1 
ATOM 1279 C CA  . THR A 1 159 ? 5.947   -2.321  -11.321 1.00 96.77 159 A 1 
ATOM 1280 C C   . THR A 1 159 ? 4.560   -2.722  -11.827 1.00 97.00 159 A 1 
ATOM 1281 O O   . THR A 1 159 ? 4.234   -2.445  -12.979 1.00 96.86 159 A 1 
ATOM 1282 C CB  . THR A 1 159 ? 6.825   -3.564  -11.108 1.00 97.18 159 A 1 
ATOM 1283 O OG1 . THR A 1 159 ? 8.117   -3.167  -10.698 1.00 96.55 159 A 1 
ATOM 1284 C CG2 . THR A 1 159 ? 6.999   -4.389  -12.381 1.00 96.19 159 A 1 
ATOM 1285 N N   . ILE A 1 160 ? 3.707   -3.298  -10.966 1.00 97.42 160 A 1 
ATOM 1286 C CA  . ILE A 1 160 ? 2.353   -3.743  -11.340 1.00 97.63 160 A 1 
ATOM 1287 C C   . ILE A 1 160 ? 1.471   -2.547  -11.716 1.00 97.07 160 A 1 
ATOM 1288 O O   . ILE A 1 160 ? 0.820   -2.568  -12.758 1.00 96.82 160 A 1 
ATOM 1289 C CB  . ILE A 1 160 ? 1.735   -4.596  -10.207 1.00 98.11 160 A 1 
ATOM 1290 C CG1 . ILE A 1 160 ? 2.527   -5.917  -10.043 1.00 97.66 160 A 1 
ATOM 1291 C CG2 . ILE A 1 160 ? 0.252   -4.908  -10.488 1.00 97.92 160 A 1 
ATOM 1292 C CD1 . ILE A 1 160 ? 2.200   -6.672  -8.749  1.00 95.50 160 A 1 
ATOM 1293 N N   . ARG A 1 161 ? 1.499   -1.456  -10.920 1.00 96.80 161 A 1 
ATOM 1294 C CA  . ARG A 1 161 ? 0.735   -0.227  -11.216 1.00 95.69 161 A 1 
ATOM 1295 C C   . ARG A 1 161 ? 1.121   0.379   -12.562 1.00 95.09 161 A 1 
ATOM 1296 O O   . ARG A 1 161 ? 0.245   0.817   -13.292 1.00 94.10 161 A 1 
ATOM 1297 C CB  . ARG A 1 161 ? 0.923   0.804   -10.098 1.00 95.00 161 A 1 
ATOM 1298 C CG  . ARG A 1 161 ? 0.209   0.399   -8.806  1.00 92.86 161 A 1 
ATOM 1299 C CD  . ARG A 1 161 ? 0.614   1.323   -7.655  1.00 91.04 161 A 1 
ATOM 1300 N NE  . ARG A 1 161 ? 0.133   0.801   -6.359  1.00 88.16 161 A 1 
ATOM 1301 C CZ  . ARG A 1 161 ? 0.370   1.299   -5.164  1.00 85.98 161 A 1 
ATOM 1302 N NH1 . ARG A 1 161 ? 1.037   2.408   -4.997  1.00 80.30 161 A 1 
ATOM 1303 N NH2 . ARG A 1 161 ? -0.060  0.666   -4.102  1.00 80.15 161 A 1 
ATOM 1304 N N   . ALA A 1 162 ? 2.414   0.390   -12.891 1.00 94.57 162 A 1 
ATOM 1305 C CA  . ALA A 1 162 ? 2.891   0.875   -14.184 1.00 93.78 162 A 1 
ATOM 1306 C C   . ALA A 1 162 ? 2.476   -0.053  -15.338 1.00 94.30 162 A 1 
ATOM 1307 O O   . ALA A 1 162 ? 2.108   0.432   -16.399 1.00 93.75 162 A 1 
ATOM 1308 C CB  . ALA A 1 162 ? 4.414   1.042   -14.117 1.00 93.24 162 A 1 
ATOM 1309 N N   . ALA A 1 163 ? 2.512   -1.370  -15.136 1.00 95.62 163 A 1 
ATOM 1310 C CA  . ALA A 1 163 ? 2.115   -2.341  -16.157 1.00 96.36 163 A 1 
ATOM 1311 C C   . ALA A 1 163 ? 0.611   -2.301  -16.473 1.00 96.70 163 A 1 
ATOM 1312 O O   . ALA A 1 163 ? 0.225   -2.543  -17.620 1.00 96.44 163 A 1 
ATOM 1313 C CB  . ALA A 1 163 ? 2.545   -3.734  -15.686 1.00 96.87 163 A 1 
ATOM 1314 N N   . LEU A 1 164 ? -0.223  -1.993  -15.474 1.00 96.36 164 A 1 
ATOM 1315 C CA  . LEU A 1 164 ? -1.684  -1.920  -15.597 1.00 95.99 164 A 1 
ATOM 1316 C C   . LEU A 1 164 ? -2.214  -0.506  -15.887 1.00 94.95 164 A 1 
ATOM 1317 O O   . LEU A 1 164 ? -3.408  -0.368  -16.122 1.00 93.30 164 A 1 
ATOM 1318 C CB  . LEU A 1 164 ? -2.324  -2.509  -14.322 1.00 96.59 164 A 1 
ATOM 1319 C CG  . LEU A 1 164 ? -2.021  -4.000  -14.064 1.00 96.23 164 A 1 
ATOM 1320 C CD1 . LEU A 1 164 ? -2.713  -4.442  -12.772 1.00 94.48 164 A 1 
ATOM 1321 C CD2 . LEU A 1 164 ? -2.506  -4.911  -15.193 1.00 93.95 164 A 1 
ATOM 1322 N N   . ASP A 1 165 ? -1.364  0.530   -15.830 1.00 93.29 165 A 1 
ATOM 1323 C CA  . ASP A 1 165 ? -1.729  1.957   -15.923 1.00 91.93 165 A 1 
ATOM 1324 C C   . ASP A 1 165 ? -2.940  2.323   -15.042 1.00 91.60 165 A 1 
ATOM 1325 O O   . ASP A 1 165 ? -3.839  3.083   -15.405 1.00 86.07 165 A 1 
ATOM 1326 C CB  . ASP A 1 165 ? -1.867  2.398   -17.395 1.00 89.78 165 A 1 
ATOM 1327 C CG  . ASP A 1 165 ? -1.864  3.931   -17.547 1.00 84.56 165 A 1 
ATOM 1328 O OD1 . ASP A 1 165 ? -1.171  4.606   -16.745 1.00 80.05 165 A 1 
ATOM 1329 O OD2 . ASP A 1 165 ? -2.506  4.439   -18.494 1.00 79.79 165 A 1 
ATOM 1330 N N   . GLY A 1 166 ? -3.008  1.703   -13.856 1.00 91.95 166 A 1 
ATOM 1331 C CA  . GLY A 1 166 ? -4.215  1.696   -13.040 1.00 91.91 166 A 1 
ATOM 1332 C C   . GLY A 1 166 ? -4.331  2.882   -12.083 1.00 93.99 166 A 1 
ATOM 1333 O O   . GLY A 1 166 ? -3.387  3.617   -11.809 1.00 92.40 166 A 1 
ATOM 1334 N N   . THR A 1 167 ? -5.512  3.024   -11.492 1.00 95.70 167 A 1 
ATOM 1335 C CA  . THR A 1 167 ? -5.801  3.955   -10.392 1.00 96.82 167 A 1 
ATOM 1336 C C   . THR A 1 167 ? -5.975  3.175   -9.096  1.00 97.37 167 A 1 
ATOM 1337 O O   . THR A 1 167 ? -6.665  2.159   -9.078  1.00 96.91 167 A 1 
ATOM 1338 C CB  . THR A 1 167 ? -7.048  4.779   -10.707 1.00 96.70 167 A 1 
ATOM 1339 O OG1 . THR A 1 167 ? -6.786  5.539   -11.862 1.00 94.69 167 A 1 
ATOM 1340 C CG2 . THR A 1 167 ? -7.430  5.751   -9.595  1.00 95.08 167 A 1 
ATOM 1341 N N   . VAL A 1 168 ? -5.352  3.633   -8.006  1.00 97.20 168 A 1 
ATOM 1342 C CA  . VAL A 1 168 ? -5.468  2.992   -6.688  1.00 97.25 168 A 1 
ATOM 1343 C C   . VAL A 1 168 ? -6.618  3.620   -5.911  1.00 97.53 168 A 1 
ATOM 1344 O O   . VAL A 1 168 ? -6.559  4.798   -5.567  1.00 97.19 168 A 1 
ATOM 1345 C CB  . VAL A 1 168 ? -4.157  3.078   -5.887  1.00 96.67 168 A 1 
ATOM 1346 C CG1 . VAL A 1 168 ? -4.273  2.344   -4.546  1.00 95.12 168 A 1 
ATOM 1347 C CG2 . VAL A 1 168 ? -2.992  2.450   -6.658  1.00 95.28 168 A 1 
ATOM 1348 N N   . PHE A 1 169 ? -7.624  2.822   -5.563  1.00 97.83 169 A 1 
ATOM 1349 C CA  . PHE A 1 169 ? -8.738  3.209   -4.706  1.00 97.80 169 A 1 
ATOM 1350 C C   . PHE A 1 169 ? -8.515  2.670   -3.296  1.00 97.62 169 A 1 
ATOM 1351 O O   . PHE A 1 169 ? -8.349  1.469   -3.101  1.00 97.00 169 A 1 
ATOM 1352 C CB  . PHE A 1 169 ? -10.059 2.713   -5.296  1.00 97.75 169 A 1 
ATOM 1353 C CG  . PHE A 1 169 ? -10.361 3.276   -6.667  1.00 97.88 169 A 1 
ATOM 1354 C CD1 . PHE A 1 169 ? -11.162 4.424   -6.801  1.00 97.35 169 A 1 
ATOM 1355 C CD2 . PHE A 1 169 ? -9.810  2.672   -7.812  1.00 97.44 169 A 1 
ATOM 1356 C CE1 . PHE A 1 169 ? -11.402 4.968   -8.072  1.00 97.15 169 A 1 
ATOM 1357 C CE2 . PHE A 1 169 ? -10.044 3.222   -9.082  1.00 97.16 169 A 1 
ATOM 1358 C CZ  . PHE A 1 169 ? -10.837 4.372   -9.214  1.00 97.29 169 A 1 
ATOM 1359 N N   . ARG A 1 170 ? -8.508  3.555   -2.307  1.00 97.30 170 A 1 
ATOM 1360 C CA  . ARG A 1 170 ? -8.359  3.204   -0.889  1.00 97.27 170 A 1 
ATOM 1361 C C   . ARG A 1 170 ? -9.568  3.693   -0.105  1.00 97.47 170 A 1 
ATOM 1362 O O   . ARG A 1 170 ? -9.858  4.886   -0.124  1.00 97.20 170 A 1 
ATOM 1363 C CB  . ARG A 1 170 ? -7.071  3.797   -0.318  1.00 96.83 170 A 1 
ATOM 1364 C CG  . ARG A 1 170 ? -5.829  3.041   -0.800  1.00 94.08 170 A 1 
ATOM 1365 C CD  . ARG A 1 170 ? -4.591  3.655   -0.147  1.00 90.93 170 A 1 
ATOM 1366 N NE  . ARG A 1 170 ? -3.375  2.894   -0.464  1.00 86.31 170 A 1 
ATOM 1367 C CZ  . ARG A 1 170 ? -2.157  3.189   -0.035  1.00 83.56 170 A 1 
ATOM 1368 N NH1 . ARG A 1 170 ? -1.914  4.253   0.682   1.00 75.99 170 A 1 
ATOM 1369 N NH2 . ARG A 1 170 ? -1.160  2.406   -0.316  1.00 78.78 170 A 1 
ATOM 1370 N N   . ALA A 1 171 ? -10.240 2.788   0.596   1.00 96.83 171 A 1 
ATOM 1371 C CA  . ALA A 1 171 ? -11.406 3.104   1.415   1.00 96.83 171 A 1 
ATOM 1372 C C   . ALA A 1 171 ? -11.249 2.553   2.838   1.00 97.04 171 A 1 
ATOM 1373 O O   . ALA A 1 171 ? -10.832 1.401   3.003   1.00 96.33 171 A 1 
ATOM 1374 C CB  . ALA A 1 171 ? -12.669 2.569   0.733   1.00 96.21 171 A 1 
ATOM 1375 N N   . PRO A 1 172 ? -11.580 3.339   3.882   1.00 97.19 172 A 1 
ATOM 1376 C CA  . PRO A 1 172 ? -11.574 2.854   5.253   1.00 97.17 172 A 1 
ATOM 1377 C C   . PRO A 1 172 ? -12.695 1.832   5.487   1.00 97.26 172 A 1 
ATOM 1378 O O   . PRO A 1 172 ? -13.816 1.976   4.998   1.00 96.39 172 A 1 
ATOM 1379 C CB  . PRO A 1 172 ? -11.730 4.098   6.128   1.00 96.19 172 A 1 
ATOM 1380 C CG  . PRO A 1 172 ? -12.482 5.070   5.225   1.00 93.80 172 A 1 
ATOM 1381 C CD  . PRO A 1 172 ? -11.981 4.736   3.831   1.00 96.60 172 A 1 
ATOM 1382 N N   . ILE A 1 173 ? -12.391 0.815   6.296   1.00 96.86 173 A 1 
ATOM 1383 C CA  . ILE A 1 173 ? -13.343 -0.183  6.780   1.00 96.55 173 A 1 
ATOM 1384 C C   . ILE A 1 173 ? -13.954 0.373   8.066   1.00 96.42 173 A 1 
ATOM 1385 O O   . ILE A 1 173 ? -13.293 0.447   9.103   1.00 95.58 173 A 1 
ATOM 1386 C CB  . ILE A 1 173 ? -12.648 -1.542  6.996   1.00 96.31 173 A 1 
ATOM 1387 C CG1 . ILE A 1 173 ? -11.970 -2.056  5.702   1.00 95.29 173 A 1 
ATOM 1388 C CG2 . ILE A 1 173 ? -13.665 -2.578  7.508   1.00 95.28 173 A 1 
ATOM 1389 C CD1 . ILE A 1 173 ? -10.846 -3.058  5.985   1.00 92.60 173 A 1 
ATOM 1390 N N   . VAL A 1 174 ? -15.214 0.785   7.999   1.00 96.10 174 A 1 
ATOM 1391 C CA  . VAL A 1 174 ? -15.925 1.396   9.130   1.00 95.87 174 A 1 
ATOM 1392 C C   . VAL A 1 174 ? -16.432 0.307   10.072  1.00 96.33 174 A 1 
ATOM 1393 O O   . VAL A 1 174 ? -17.091 -0.638  9.643   1.00 95.68 174 A 1 
ATOM 1394 C CB  . VAL A 1 174 ? -17.061 2.311   8.646   1.00 94.64 174 A 1 
ATOM 1395 C CG1 . VAL A 1 174 ? -17.777 2.992   9.819   1.00 91.87 174 A 1 
ATOM 1396 C CG2 . VAL A 1 174 ? -16.519 3.420   7.733   1.00 91.27 174 A 1 
ATOM 1397 N N   . ILE A 1 175 ? -16.136 0.457   11.366  1.00 95.84 175 A 1 
ATOM 1398 C CA  . ILE A 1 175 ? -16.522 -0.466  12.436  1.00 95.91 175 A 1 
ATOM 1399 C C   . ILE A 1 175 ? -17.337 0.297   13.475  1.00 96.18 175 A 1 
ATOM 1400 O O   . ILE A 1 175 ? -16.892 1.321   13.995  1.00 95.40 175 A 1 
ATOM 1401 C CB  . ILE A 1 175 ? -15.269 -1.102  13.073  1.00 95.01 175 A 1 
ATOM 1402 C CG1 . ILE A 1 175 ? -14.413 -1.894  12.062  1.00 91.53 175 A 1 
ATOM 1403 C CG2 . ILE A 1 175 ? -15.616 -1.984  14.279  1.00 93.18 175 A 1 
ATOM 1404 C CD1 . ILE A 1 175 ? -15.085 -3.130  11.456  1.00 87.90 175 A 1 
ATOM 1405 N N   . LYS A 1 176 ? -18.514 -0.211  13.837  1.00 95.40 176 A 1 
ATOM 1406 C CA  . LYS A 1 176 ? -19.296 0.337   14.941  1.00 95.09 176 A 1 
ATOM 1407 C C   . LYS A 1 176 ? -18.515 0.193   16.248  1.00 95.38 176 A 1 
ATOM 1408 O O   . LYS A 1 176 ? -18.082 -0.899  16.609  1.00 94.45 176 A 1 
ATOM 1409 C CB  . LYS A 1 176 ? -20.652 -0.372  14.987  1.00 94.66 176 A 1 
ATOM 1410 C CG  . LYS A 1 176 ? -21.576 0.201   16.066  1.00 87.59 176 A 1 
ATOM 1411 C CD  . LYS A 1 176 ? -22.876 -0.601  16.057  1.00 84.10 176 A 1 
ATOM 1412 C CE  . LYS A 1 176 ? -23.823 -0.108  17.147  1.00 76.14 176 A 1 
ATOM 1413 N NZ  . LYS A 1 176 ? -25.046 -0.943  17.158  1.00 67.03 176 A 1 
ATOM 1414 N N   . GLY A 1 177 ? -18.365 1.294   16.973  1.00 94.79 177 A 1 
ATOM 1415 C CA  . GLY A 1 177 ? -17.557 1.361   18.196  1.00 94.77 177 A 1 
ATOM 1416 C C   . GLY A 1 177 ? -16.119 1.851   17.988  1.00 95.58 177 A 1 
ATOM 1417 O O   . GLY A 1 177 ? -15.436 2.097   18.979  1.00 93.80 177 A 1 
ATOM 1418 N N   . ILE A 1 178 ? -15.668 2.059   16.744  1.00 95.44 178 A 1 
ATOM 1419 C CA  . ILE A 1 178 ? -14.441 2.790   16.404  1.00 95.37 178 A 1 
ATOM 1420 C C   . ILE A 1 178 ? -14.853 4.083   15.694  1.00 95.37 178 A 1 
ATOM 1421 O O   . ILE A 1 178 ? -15.219 4.070   14.523  1.00 94.39 178 A 1 
ATOM 1422 C CB  . ILE A 1 178 ? -13.471 1.934   15.560  1.00 95.22 178 A 1 
ATOM 1423 C CG1 . ILE A 1 178 ? -13.093 0.643   16.323  1.00 94.04 178 A 1 
ATOM 1424 C CG2 . ILE A 1 178 ? -12.216 2.753   15.203  1.00 94.11 178 A 1 
ATOM 1425 C CD1 . ILE A 1 178 ? -12.150 -0.303  15.571  1.00 91.67 178 A 1 
ATOM 1426 N N   . ASP A 1 179 ? -14.836 5.199   16.420  1.00 94.95 179 A 1 
ATOM 1427 C CA  . ASP A 1 179 ? -15.231 6.493   15.860  1.00 94.89 179 A 1 
ATOM 1428 C C   . ASP A 1 179 ? -14.049 7.163   15.147  1.00 95.53 179 A 1 
ATOM 1429 O O   . ASP A 1 179 ? -12.936 7.162   15.689  1.00 94.37 179 A 1 
ATOM 1430 C CB  . ASP A 1 179 ? -15.760 7.436   16.946  1.00 93.02 179 A 1 
ATOM 1431 C CG  . ASP A 1 179 ? -17.128 7.060   17.526  1.00 90.96 179 A 1 
ATOM 1432 O OD1 . ASP A 1 179 ? -17.702 6.009   17.199  1.00 87.13 179 A 1 
ATOM 1433 O OD2 . ASP A 1 179 ? -17.580 7.834   18.403  1.00 87.42 179 A 1 
ATOM 1434 N N   . PRO A 1 180 ? -14.277 7.797   13.989  1.00 95.65 180 A 1 
ATOM 1435 C CA  . PRO A 1 180 ? -13.250 8.586   13.332  1.00 95.75 180 A 1 
ATOM 1436 C C   . PRO A 1 180 ? -12.891 9.833   14.155  1.00 95.94 180 A 1 
ATOM 1437 O O   . PRO A 1 180 ? -13.732 10.406  14.856  1.00 95.05 180 A 1 
ATOM 1438 C CB  . PRO A 1 180 ? -13.823 8.925   11.952  1.00 94.92 180 A 1 
ATOM 1439 C CG  . PRO A 1 180 ? -15.328 8.956   12.197  1.00 92.64 180 A 1 
ATOM 1440 C CD  . PRO A 1 180 ? -15.536 7.876   13.251  1.00 95.07 180 A 1 
ATOM 1441 N N   . TYR A 1 181 ? -11.644 10.308  14.033  1.00 95.69 181 A 1 
ATOM 1442 C CA  . TYR A 1 181 ? -11.201 11.543  14.701  1.00 95.59 181 A 1 
ATOM 1443 C C   . TYR A 1 181 ? -12.013 12.770  14.259  1.00 96.15 181 A 1 
ATOM 1444 O O   . TYR A 1 181 ? -12.298 13.656  15.068  1.00 94.98 181 A 1 
ATOM 1445 C CB  . TYR A 1 181 ? -9.709  11.787  14.426  1.00 94.64 181 A 1 
ATOM 1446 C CG  . TYR A 1 181 ? -8.768  10.868  15.180  1.00 90.83 181 A 1 
ATOM 1447 C CD1 . TYR A 1 181 ? -8.608  11.026  16.572  1.00 83.67 181 A 1 
ATOM 1448 C CD2 . TYR A 1 181 ? -8.036  9.876   14.502  1.00 83.49 181 A 1 
ATOM 1449 C CE1 . TYR A 1 181 ? -7.730  10.182  17.280  1.00 80.15 181 A 1 
ATOM 1450 C CE2 . TYR A 1 181 ? -7.158  9.033   15.209  1.00 80.21 181 A 1 
ATOM 1451 C CZ  . TYR A 1 181 ? -7.005  9.184   16.601  1.00 80.95 181 A 1 
ATOM 1452 O OH  . TYR A 1 181 ? -6.158  8.368   17.288  1.00 79.90 181 A 1 
ATOM 1453 N N   . ILE A 1 182 ? -12.438 12.803  12.988  1.00 95.72 182 A 1 
ATOM 1454 C CA  . ILE A 1 182 ? -13.374 13.800  12.459  1.00 96.12 182 A 1 
ATOM 1455 C C   . ILE A 1 182 ? -14.797 13.241  12.614  1.00 95.94 182 A 1 
ATOM 1456 O O   . ILE A 1 182 ? -15.262 12.437  11.813  1.00 95.02 182 A 1 
ATOM 1457 C CB  . ILE A 1 182 ? -13.008 14.189  11.010  1.00 96.22 182 A 1 
ATOM 1458 C CG1 . ILE A 1 182 ? -11.572 14.767  10.955  1.00 95.11 182 A 1 
ATOM 1459 C CG2 . ILE A 1 182 ? -14.023 15.214  10.479  1.00 95.17 182 A 1 
ATOM 1460 C CD1 . ILE A 1 182 ? -11.092 15.178  9.559   1.00 92.11 182 A 1 
ATOM 1461 N N   . LYS A 1 183 ? -15.491 13.675  13.670  1.00 96.00 183 A 1 
ATOM 1462 C CA  . LYS A 1 183 ? -16.760 13.084  14.137  1.00 95.01 183 A 1 
ATOM 1463 C C   . LYS A 1 183 ? -17.894 13.074  13.111  1.00 95.57 183 A 1 
ATOM 1464 O O   . LYS A 1 183 ? -18.778 12.232  13.203  1.00 93.76 183 A 1 
ATOM 1465 C CB  . LYS A 1 183 ? -17.254 13.828  15.385  1.00 92.97 183 A 1 
ATOM 1466 C CG  . LYS A 1 183 ? -16.309 13.684  16.581  1.00 81.79 183 A 1 
ATOM 1467 C CD  . LYS A 1 183 ? -16.904 14.402  17.797  1.00 72.99 183 A 1 
ATOM 1468 C CE  . LYS A 1 183 ? -15.964 14.261  18.990  1.00 64.40 183 A 1 
ATOM 1469 N NZ  . LYS A 1 183 ? -16.490 14.984  20.171  1.00 53.68 183 A 1 
ATOM 1470 N N   . ASN A 1 184 ? -17.908 14.024  12.179  1.00 95.51 184 A 1 
ATOM 1471 C CA  . ASN A 1 184 ? -18.939 14.108  11.149  1.00 95.25 184 A 1 
ATOM 1472 C C   . ASN A 1 184 ? -18.706 13.144  9.972   1.00 96.08 184 A 1 
ATOM 1473 O O   . ASN A 1 184 ? -19.616 12.976  9.171   1.00 95.05 184 A 1 
ATOM 1474 C CB  . ASN A 1 184 ? -19.108 15.573  10.700  1.00 93.85 184 A 1 
ATOM 1475 C CG  . ASN A 1 184 ? -17.804 16.196  10.242  1.00 89.22 184 A 1 
ATOM 1476 O OD1 . ASN A 1 184 ? -16.917 16.449  11.054  1.00 78.72 184 A 1 
ATOM 1477 N ND2 . ASN A 1 184 ? -17.650 16.471  8.981   1.00 80.88 184 A 1 
ATOM 1478 N N   . TRP A 1 185 ? -17.548 12.477  9.870   1.00 95.80 185 A 1 
ATOM 1479 C CA  . TRP A 1 185 ? -17.281 11.469  8.843   1.00 95.86 185 A 1 
ATOM 1480 C C   . TRP A 1 185 ? -17.969 10.141  9.184   1.00 95.36 185 A 1 
ATOM 1481 O O   . TRP A 1 185 ? -17.344 9.184   9.637   1.00 93.40 185 A 1 
ATOM 1482 C CB  . TRP A 1 185 ? -15.773 11.306  8.633   1.00 96.00 185 A 1 
ATOM 1483 C CG  . TRP A 1 185 ? -15.062 12.437  7.953   1.00 96.07 185 A 1 
ATOM 1484 C CD1 . TRP A 1 185 ? -15.553 13.663  7.652   1.00 95.43 185 A 1 
ATOM 1485 C CD2 . TRP A 1 185 ? -13.684 12.444  7.479   1.00 96.37 185 A 1 
ATOM 1486 N NE1 . TRP A 1 185 ? -14.582 14.425  7.041   1.00 95.23 185 A 1 
ATOM 1487 C CE2 . TRP A 1 185 ? -13.407 13.720  6.910   1.00 95.76 185 A 1 
ATOM 1488 C CE3 . TRP A 1 185 ? -12.640 11.494  7.479   1.00 95.66 185 A 1 
ATOM 1489 C CZ2 . TRP A 1 185 ? -12.152 14.048  6.378   1.00 95.22 185 A 1 
ATOM 1490 C CZ3 . TRP A 1 185 ? -11.378 11.813  6.948   1.00 94.59 185 A 1 
ATOM 1491 C CH2 . TRP A 1 185 ? -11.131 13.085  6.401   1.00 94.16 185 A 1 
ATOM 1492 N N   . THR A 1 186 ? -19.286 10.087  8.975   1.00 95.17 186 A 1 
ATOM 1493 C CA  . THR A 1 186 ? -20.123 8.914   9.279   1.00 93.92 186 A 1 
ATOM 1494 C C   . THR A 1 186 ? -20.115 7.857   8.172   1.00 94.11 186 A 1 
ATOM 1495 O O   . THR A 1 186 ? -20.565 6.734   8.393   1.00 92.48 186 A 1 
ATOM 1496 C CB  . THR A 1 186 ? -21.567 9.343   9.563   1.00 92.48 186 A 1 
ATOM 1497 O OG1 . THR A 1 186 ? -22.090 10.072  8.472   1.00 89.86 186 A 1 
ATOM 1498 C CG2 . THR A 1 186 ? -21.657 10.246  10.795  1.00 88.18 186 A 1 
ATOM 1499 N N   . ALA A 1 187 ? -19.597 8.205   6.985   1.00 95.21 187 A 1 
ATOM 1500 C CA  . ALA A 1 187 ? -19.454 7.320   5.836   1.00 95.44 187 A 1 
ATOM 1501 C C   . ALA A 1 187 ? -17.998 7.333   5.322   1.00 96.05 187 A 1 
ATOM 1502 O O   . ALA A 1 187 ? -17.306 8.345   5.468   1.00 95.41 187 A 1 
ATOM 1503 C CB  . ALA A 1 187 ? -20.461 7.754   4.765   1.00 94.85 187 A 1 
ATOM 1504 N N   . PRO A 1 188 ? -17.501 6.230   4.724   1.00 96.24 188 A 1 
ATOM 1505 C CA  . PRO A 1 188 ? -16.127 6.152   4.239   1.00 96.28 188 A 1 
ATOM 1506 C C   . PRO A 1 188 ? -15.866 7.168   3.118   1.00 96.97 188 A 1 
ATOM 1507 O O   . PRO A 1 188 ? -16.717 7.397   2.262   1.00 96.43 188 A 1 
ATOM 1508 C CB  . PRO A 1 188 ? -15.942 4.707   3.763   1.00 94.77 188 A 1 
ATOM 1509 C CG  . PRO A 1 188 ? -17.356 4.261   3.397   1.00 91.73 188 A 1 
ATOM 1510 C CD  . PRO A 1 188 ? -18.212 4.993   4.427   1.00 94.98 188 A 1 
ATOM 1511 N N   . ILE A 1 189 ? -14.663 7.743   3.099   1.00 97.06 189 A 1 
ATOM 1512 C CA  . ILE A 1 189 ? -14.149 8.551   1.989   1.00 97.33 189 A 1 
ATOM 1513 C C   . ILE A 1 189 ? -13.155 7.682   1.226   1.00 97.45 189 A 1 
ATOM 1514 O O   . ILE A 1 189 ? -12.135 7.271   1.782   1.00 96.97 189 A 1 
ATOM 1515 C CB  . ILE A 1 189 ? -13.515 9.866   2.492   1.00 97.18 189 A 1 
ATOM 1516 C CG1 . ILE A 1 189 ? -14.580 10.736  3.200   1.00 96.19 189 A 1 
ATOM 1517 C CG2 . ILE A 1 189 ? -12.877 10.638  1.317   1.00 96.53 189 A 1 
ATOM 1518 C CD1 . ILE A 1 189 ? -14.001 11.927  3.962   1.00 93.43 189 A 1 
ATOM 1519 N N   . THR A 1 190 ? -13.447 7.396   -0.041  1.00 97.54 190 A 1 
ATOM 1520 C CA  . THR A 1 190 ? -12.560 6.626   -0.913  1.00 97.78 190 A 1 
ATOM 1521 C C   . THR A 1 190 ? -11.587 7.570   -1.606  1.00 98.03 190 A 1 
ATOM 1522 O O   . THR A 1 190 ? -12.007 8.432   -2.367  1.00 97.79 190 A 1 
ATOM 1523 C CB  . THR A 1 190 ? -13.363 5.827   -1.948  1.00 97.47 190 A 1 
ATOM 1524 O OG1 . THR A 1 190 ? -14.258 4.955   -1.298  1.00 96.12 190 A 1 
ATOM 1525 C CG2 . THR A 1 190 ? -12.464 4.971   -2.841  1.00 96.43 190 A 1 
ATOM 1526 N N   . ILE A 1 191 ? -10.280 7.405   -1.388  1.00 97.81 191 A 1 
ATOM 1527 C CA  . ILE A 1 191 ? -9.261  8.132   -2.154  1.00 97.71 191 A 1 
ATOM 1528 C C   . ILE A 1 191 ? -8.971  7.363   -3.444  1.00 97.74 191 A 1 
ATOM 1529 O O   . ILE A 1 191 ? -8.540  6.216   -3.390  1.00 97.48 191 A 1 
ATOM 1530 C CB  . ILE A 1 191 ? -7.988  8.367   -1.315  1.00 97.38 191 A 1 
ATOM 1531 C CG1 . ILE A 1 191 ? -8.270  9.179   -0.033  1.00 96.39 191 A 1 
ATOM 1532 C CG2 . ILE A 1 191 ? -6.898  9.058   -2.157  1.00 96.78 191 A 1 
ATOM 1533 C CD1 . ILE A 1 191 ? -8.866  10.576  -0.247  1.00 93.50 191 A 1 
ATOM 1534 N N   . ALA A 1 192 ? -9.168  8.012   -4.602  1.00 97.96 192 A 1 
ATOM 1535 C CA  . ALA A 1 192 ? -8.741  7.518   -5.904  1.00 97.89 192 A 1 
ATOM 1536 C C   . ALA A 1 192 ? -7.439  8.222   -6.298  1.00 97.56 192 A 1 
ATOM 1537 O O   . ALA A 1 192 ? -7.433  9.388   -6.689  1.00 96.92 192 A 1 
ATOM 1538 C CB  . ALA A 1 192 ? -9.872  7.726   -6.918  1.00 97.81 192 A 1 
ATOM 1539 N N   . ARG A 1 193 ? -6.322  7.519   -6.157  1.00 96.80 193 A 1 
ATOM 1540 C CA  . ARG A 1 193 ? -4.975  8.043   -6.396  1.00 96.47 193 A 1 
ATOM 1541 C C   . ARG A 1 193 ? -4.506  7.692   -7.809  1.00 96.44 193 A 1 
ATOM 1542 O O   . ARG A 1 193 ? -4.386  6.506   -8.131  1.00 95.26 193 A 1 
ATOM 1543 C CB  . ARG A 1 193 ? -4.026  7.500   -5.314  1.00 95.87 193 A 1 
ATOM 1544 C CG  . ARG A 1 193 ? -2.570  7.942   -5.529  1.00 94.23 193 A 1 
ATOM 1545 C CD  . ARG A 1 193 ? -1.653  7.256   -4.508  1.00 92.29 193 A 1 
ATOM 1546 N NE  . ARG A 1 193 ? -0.235  7.612   -4.734  1.00 89.04 193 A 1 
ATOM 1547 C CZ  . ARG A 1 193 ? 0.771   7.332   -3.923  1.00 88.61 193 A 1 
ATOM 1548 N NH1 . ARG A 1 193 ? 0.632   6.567   -2.881  1.00 81.04 193 A 1 
ATOM 1549 N NH2 . ARG A 1 193 ? 1.948   7.842   -4.133  1.00 83.52 193 A 1 
ATOM 1550 N N   . HIS A 1 194 ? -4.151  8.692   -8.602  1.00 94.70 194 A 1 
ATOM 1551 C CA  . HIS A 1 194 ? -3.494  8.480   -9.893  1.00 94.16 194 A 1 
ATOM 1552 C C   . HIS A 1 194 ? -2.176  7.707   -9.697  1.00 92.94 194 A 1 
ATOM 1553 O O   . HIS A 1 194 ? -1.342  8.105   -8.881  1.00 90.17 194 A 1 
ATOM 1554 C CB  . HIS A 1 194 ? -3.239  9.841   -10.555 1.00 94.16 194 A 1 
ATOM 1555 C CG  . HIS A 1 194 ? -2.698  9.771   -11.967 1.00 93.98 194 A 1 
ATOM 1556 N ND1 . HIS A 1 194 ? -2.021  10.798  -12.609 1.00 87.57 194 A 1 
ATOM 1557 C CD2 . HIS A 1 194 ? -2.846  8.756   -12.868 1.00 89.19 194 A 1 
ATOM 1558 C CE1 . HIS A 1 194 ? -1.789  10.404  -13.862 1.00 89.86 194 A 1 
ATOM 1559 N NE2 . HIS A 1 194 ? -2.262  9.163   -14.061 1.00 90.40 194 A 1 
ATOM 1560 N N   . ALA A 1 195 ? -1.959  6.611   -10.432 1.00 92.82 195 A 1 
ATOM 1561 C CA  . ALA A 1 195 ? -0.748  5.793   -10.249 1.00 90.10 195 A 1 
ATOM 1562 C C   . ALA A 1 195 ? 0.515   6.401   -10.881 1.00 89.57 195 A 1 
ATOM 1563 O O   . ALA A 1 195 ? 1.631   6.031   -10.502 1.00 84.40 195 A 1 
ATOM 1564 C CB  . ALA A 1 195 ? -1.010  4.385   -10.769 1.00 87.80 195 A 1 
ATOM 1565 N N   . TYR A 1 196 ? 0.372   7.367   -11.799 1.00 87.32 196 A 1 
ATOM 1566 C CA  . TYR A 1 196 ? 1.504   8.032   -12.444 1.00 86.61 196 A 1 
ATOM 1567 C C   . TYR A 1 196 ? 2.243   8.942   -11.452 1.00 86.37 196 A 1 
ATOM 1568 O O   . TYR A 1 196 ? 1.771   10.016  -11.083 1.00 81.18 196 A 1 
ATOM 1569 C CB  . TYR A 1 196 ? 1.027   8.798   -13.678 1.00 85.00 196 A 1 
ATOM 1570 C CG  . TYR A 1 196 ? 2.150   9.090   -14.655 1.00 83.39 196 A 1 
ATOM 1571 C CD1 . TYR A 1 196 ? 2.970   10.226  -14.500 1.00 79.20 196 A 1 
ATOM 1572 C CD2 . TYR A 1 196 ? 2.377   8.203   -15.726 1.00 77.87 196 A 1 
ATOM 1573 C CE1 . TYR A 1 196 ? 4.007   10.476  -15.418 1.00 77.31 196 A 1 
ATOM 1574 C CE2 . TYR A 1 196 ? 3.409   8.451   -16.646 1.00 76.49 196 A 1 
ATOM 1575 C CZ  . TYR A 1 196 ? 4.224   9.587   -16.498 1.00 82.63 196 A 1 
ATOM 1576 O OH  . TYR A 1 196 ? 5.213   9.821   -17.400 1.00 78.73 196 A 1 
ATOM 1577 N N   . GLY A 1 197 ? 3.431   8.496   -11.015 1.00 83.44 197 A 1 
ATOM 1578 C CA  . GLY A 1 197 ? 4.259   9.198   -10.031 1.00 80.70 197 A 1 
ATOM 1579 C C   . GLY A 1 197 ? 5.037   10.371  -10.624 1.00 83.45 197 A 1 
ATOM 1580 O O   . GLY A 1 197 ? 6.262   10.295  -10.688 1.00 80.46 197 A 1 
ATOM 1581 N N   . ASP A 1 198 ? 4.352   11.417  -11.064 1.00 85.95 198 A 1 
ATOM 1582 C CA  . ASP A 1 198 ? 4.920   12.622  -11.683 1.00 85.74 198 A 1 
ATOM 1583 C C   . ASP A 1 198 ? 5.984   13.314  -10.814 1.00 85.71 198 A 1 
ATOM 1584 O O   . ASP A 1 198 ? 7.120   13.500  -11.270 1.00 82.95 198 A 1 
ATOM 1585 C CB  . ASP A 1 198 ? 3.779   13.578  -12.092 1.00 84.21 198 A 1 
ATOM 1586 C CG  . ASP A 1 198 ? 2.753   13.953  -11.005 1.00 84.55 198 A 1 
ATOM 1587 O OD1 . ASP A 1 198 ? 2.863   13.456  -9.860  1.00 78.80 198 A 1 
ATOM 1588 O OD2 . ASP A 1 198 ? 1.822   14.718  -11.344 1.00 80.07 198 A 1 
ATOM 1589 N N   . ILE A 1 199 ? 5.692   13.598  -9.551  1.00 86.02 199 A 1 
ATOM 1590 C CA  . ILE A 1 199 ? 6.648   14.187  -8.600  1.00 84.18 199 A 1 
ATOM 1591 C C   . ILE A 1 199 ? 7.739   13.176  -8.219  1.00 83.93 199 A 1 
ATOM 1592 O O   . ILE A 1 199 ? 8.918   13.513  -8.197  1.00 81.13 199 A 1 
ATOM 1593 C CB  . ILE A 1 199 ? 5.907   14.754  -7.367  1.00 84.41 199 A 1 
ATOM 1594 C CG1 . ILE A 1 199 ? 5.026   15.944  -7.816  1.00 84.52 199 A 1 
ATOM 1595 C CG2 . ILE A 1 199 ? 6.884   15.177  -6.254  1.00 84.56 199 A 1 
ATOM 1596 C CD1 . ILE A 1 199 ? 4.179   16.579  -6.708  1.00 76.47 199 A 1 
ATOM 1597 N N   . TYR A 1 200 ? 7.366   11.912  -7.960  1.00 85.54 200 A 1 
ATOM 1598 C CA  . TYR A 1 200 ? 8.299   10.874  -7.487  1.00 84.17 200 A 1 
ATOM 1599 C C   . TYR A 1 200 ? 9.336   10.452  -8.534  1.00 84.25 200 A 1 
ATOM 1600 O O   . TYR A 1 200 ? 10.383  9.911   -8.179  1.00 80.84 200 A 1 
ATOM 1601 C CB  . TYR A 1 200 ? 7.505   9.641   -7.038  1.00 82.55 200 A 1 
ATOM 1602 C CG  . TYR A 1 200 ? 6.604   9.878   -5.846  1.00 81.17 200 A 1 
ATOM 1603 C CD1 . TYR A 1 200 ? 7.108   9.710   -4.541  1.00 76.24 200 A 1 
ATOM 1604 C CD2 . TYR A 1 200 ? 5.270   10.277  -6.034  1.00 75.93 200 A 1 
ATOM 1605 C CE1 . TYR A 1 200 ? 6.280   9.943   -3.431  1.00 73.55 200 A 1 
ATOM 1606 C CE2 . TYR A 1 200 ? 4.439   10.518  -4.925  1.00 71.99 200 A 1 
ATOM 1607 C CZ  . TYR A 1 200 ? 4.946   10.349  -3.622  1.00 76.12 200 A 1 
ATOM 1608 O OH  . TYR A 1 200 ? 4.140   10.586  -2.557  1.00 72.94 200 A 1 
ATOM 1609 N N   . LYS A 1 201 ? 9.042   10.652  -9.825  1.00 83.60 201 A 1 
ATOM 1610 C CA  . LYS A 1 201 ? 9.954   10.397  -10.948 1.00 82.30 201 A 1 
ATOM 1611 C C   . LYS A 1 201 ? 10.547  11.691  -11.517 1.00 85.07 201 A 1 
ATOM 1612 O O   . LYS A 1 201 ? 11.162  11.653  -12.584 1.00 81.62 201 A 1 
ATOM 1613 C CB  . LYS A 1 201 ? 9.228   9.598   -12.040 1.00 78.64 201 A 1 
ATOM 1614 C CG  . LYS A 1 201 ? 8.743   8.213   -11.582 1.00 73.85 201 A 1 
ATOM 1615 C CD  . LYS A 1 201 ? 7.974   7.558   -12.738 1.00 71.44 201 A 1 
ATOM 1616 C CE  . LYS A 1 201 ? 7.414   6.194   -12.337 1.00 64.66 201 A 1 
ATOM 1617 N NZ  . LYS A 1 201 ? 6.576   5.631   -13.429 1.00 58.17 201 A 1 
ATOM 1618 N N   . GLY A 1 202 ? 10.330  12.823  -10.849 1.00 85.42 202 A 1 
ATOM 1619 C CA  . GLY A 1 202 ? 10.839  14.122  -11.266 1.00 84.31 202 A 1 
ATOM 1620 C C   . GLY A 1 202 ? 12.371  14.148  -11.331 1.00 86.90 202 A 1 
ATOM 1621 O O   . GLY A 1 202 ? 13.059  13.509  -10.535 1.00 83.89 202 A 1 
ATOM 1622 N N   . SER A 1 203 ? 12.915  14.898  -12.289 1.00 87.29 203 A 1 
ATOM 1623 C CA  . SER A 1 203 ? 14.352  15.172  -12.368 1.00 87.56 203 A 1 
ATOM 1624 C C   . SER A 1 203 ? 14.689  16.360  -11.482 1.00 89.13 203 A 1 
ATOM 1625 O O   . SER A 1 203 ? 14.033  17.397  -11.573 1.00 86.44 203 A 1 
ATOM 1626 C CB  . SER A 1 203 ? 14.769  15.461  -13.810 1.00 85.40 203 A 1 
ATOM 1627 O OG  . SER A 1 203 ? 14.605  14.289  -14.586 1.00 74.11 203 A 1 
ATOM 1628 N N   . GLU A 1 204 ? 15.739  16.241  -10.656 1.00 89.01 204 A 1 
ATOM 1629 C CA  . GLU A 1 204 ? 16.115  17.269  -9.686  1.00 89.98 204 A 1 
ATOM 1630 C C   . GLU A 1 204 ? 17.573  17.702  -9.853  1.00 90.21 204 A 1 
ATOM 1631 O O   . GLU A 1 204 ? 18.458  16.887  -10.121 1.00 89.04 204 A 1 
ATOM 1632 C CB  . GLU A 1 204 ? 15.864  16.782  -8.254  1.00 87.61 204 A 1 
ATOM 1633 C CG  . GLU A 1 204 ? 14.389  16.421  -8.001  1.00 83.93 204 A 1 
ATOM 1634 C CD  . GLU A 1 204 ? 14.111  16.071  -6.540  1.00 85.00 204 A 1 
ATOM 1635 O OE1 . GLU A 1 204 ? 12.994  16.400  -6.085  1.00 74.65 204 A 1 
ATOM 1636 O OE2 . GLU A 1 204 ? 15.011  15.503  -5.878  1.00 78.70 204 A 1 
ATOM 1637 N N   . LEU A 1 205 ? 17.845  19.000  -9.650  1.00 92.66 205 A 1 
ATOM 1638 C CA  . LEU A 1 205 ? 19.195  19.557  -9.654  1.00 92.17 205 A 1 
ATOM 1639 C C   . LEU A 1 205 ? 19.407  20.494  -8.463  1.00 93.44 205 A 1 
ATOM 1640 O O   . LEU A 1 205 ? 18.593  21.369  -8.171  1.00 92.42 205 A 1 
ATOM 1641 C CB  . LEU A 1 205 ? 19.474  20.290  -10.978 1.00 90.09 205 A 1 
ATOM 1642 C CG  . LEU A 1 205 ? 19.640  19.388  -12.216 1.00 79.94 205 A 1 
ATOM 1643 C CD1 . LEU A 1 205 ? 19.740  20.259  -13.468 1.00 74.75 205 A 1 
ATOM 1644 C CD2 . LEU A 1 205 ? 20.914  18.542  -12.142 1.00 75.68 205 A 1 
ATOM 1645 N N   . LEU A 1 206 ? 20.575  20.360  -7.824  1.00 92.42 206 A 1 
ATOM 1646 C CA  . LEU A 1 206 ? 21.096  21.333  -6.871  1.00 92.08 206 A 1 
ATOM 1647 C C   . LEU A 1 206 ? 21.867  22.425  -7.629  1.00 93.00 206 A 1 
ATOM 1648 O O   . LEU A 1 206 ? 22.929  22.171  -8.206  1.00 92.74 206 A 1 
ATOM 1649 C CB  . LEU A 1 206 ? 21.978  20.611  -5.831  1.00 91.31 206 A 1 
ATOM 1650 C CG  . LEU A 1 206 ? 22.519  21.546  -4.732  1.00 80.22 206 A 1 
ATOM 1651 C CD1 . LEU A 1 206 ? 21.415  22.020  -3.786  1.00 75.40 206 A 1 
ATOM 1652 C CD2 . LEU A 1 206 ? 23.573  20.818  -3.899  1.00 78.55 206 A 1 
ATOM 1653 N N   . VAL A 1 207 ? 21.368  23.653  -7.581  1.00 92.73 207 A 1 
ATOM 1654 C CA  . VAL A 1 207 ? 22.013  24.838  -8.152  1.00 92.58 207 A 1 
ATOM 1655 C C   . VAL A 1 207 ? 23.022  25.372  -7.137  1.00 93.35 207 A 1 
ATOM 1656 O O   . VAL A 1 207 ? 22.650  25.775  -6.039  1.00 93.04 207 A 1 
ATOM 1657 C CB  . VAL A 1 207 ? 20.963  25.896  -8.529  1.00 92.26 207 A 1 
ATOM 1658 C CG1 . VAL A 1 207 ? 21.629  27.104  -9.196  1.00 89.83 207 A 1 
ATOM 1659 C CG2 . VAL A 1 207 ? 19.919  25.329  -9.499  1.00 89.63 207 A 1 
ATOM 1660 N N   . LYS A 1 208 ? 24.318  25.367  -7.488  1.00 95.17 208 A 1 
ATOM 1661 C CA  . LYS A 1 208 ? 25.415  25.696  -6.551  1.00 94.38 208 A 1 
ATOM 1662 C C   . LYS A 1 208 ? 25.859  27.162  -6.587  1.00 95.28 208 A 1 
ATOM 1663 O O   . LYS A 1 208 ? 26.543  27.620  -5.675  1.00 93.87 208 A 1 
ATOM 1664 C CB  . LYS A 1 208 ? 26.613  24.767  -6.819  1.00 93.41 208 A 1 
ATOM 1665 C CG  . LYS A 1 208 ? 26.275  23.286  -6.589  1.00 92.06 208 A 1 
ATOM 1666 C CD  . LYS A 1 208 ? 27.491  22.398  -6.890  1.00 87.16 208 A 1 
ATOM 1667 C CE  . LYS A 1 208 ? 27.100  20.926  -6.722  1.00 82.77 208 A 1 
ATOM 1668 N NZ  . LYS A 1 208 ? 28.208  20.014  -7.098  1.00 72.80 208 A 1 
ATOM 1669 N N   . ALA A 1 209 ? 25.510  27.896  -7.645  1.00 95.28 209 A 1 
ATOM 1670 C CA  . ALA A 1 209 ? 25.968  29.252  -7.942  1.00 95.37 209 A 1 
ATOM 1671 C C   . ALA A 1 209 ? 24.933  29.964  -8.839  1.00 96.28 209 A 1 
ATOM 1672 O O   . ALA A 1 209 ? 24.000  29.300  -9.292  1.00 95.30 209 A 1 
ATOM 1673 C CB  . ALA A 1 209 ? 27.341  29.138  -8.627  1.00 94.47 209 A 1 
ATOM 1674 N N   . PRO A 1 210 ? 25.077  31.273  -9.134  1.00 95.84 210 A 1 
ATOM 1675 C CA  . PRO A 1 210 ? 24.197  31.963  -10.078 1.00 95.23 210 A 1 
ATOM 1676 C C   . PRO A 1 210 ? 24.080  31.214  -11.414 1.00 95.30 210 A 1 
ATOM 1677 O O   . PRO A 1 210 ? 25.088  30.881  -12.036 1.00 94.05 210 A 1 
ATOM 1678 C CB  . PRO A 1 210 ? 24.786  33.364  -10.247 1.00 95.10 210 A 1 
ATOM 1679 C CG  . PRO A 1 210 ? 25.491  33.599  -8.909  1.00 95.10 210 A 1 
ATOM 1680 C CD  . PRO A 1 210 ? 26.038  32.218  -8.572  1.00 96.14 210 A 1 
ATOM 1681 N N   . ALA A 1 211 ? 22.848  30.924  -11.846 1.00 95.91 211 A 1 
ATOM 1682 C CA  . ALA A 1 211 ? 22.536  30.121  -13.024 1.00 95.16 211 A 1 
ATOM 1683 C C   . ALA A 1 211 ? 21.112  30.405  -13.518 1.00 95.87 211 A 1 
ATOM 1684 O O   . ALA A 1 211 ? 20.258  30.851  -12.757 1.00 95.08 211 A 1 
ATOM 1685 C CB  . ALA A 1 211 ? 22.681  28.632  -12.661 1.00 93.63 211 A 1 
ATOM 1686 N N   . LYS A 1 212 ? 20.844  30.088  -14.788 1.00 95.24 212 A 1 
ATOM 1687 C CA  . LYS A 1 212 ? 19.493  30.101  -15.357 1.00 94.85 212 A 1 
ATOM 1688 C C   . LYS A 1 212 ? 18.980  28.675  -15.483 1.00 95.06 212 A 1 
ATOM 1689 O O   . LYS A 1 212 ? 19.729  27.808  -15.927 1.00 94.10 212 A 1 
ATOM 1690 C CB  . LYS A 1 212 ? 19.475  30.824  -16.705 1.00 93.53 212 A 1 
ATOM 1691 C CG  . LYS A 1 212 ? 19.797  32.313  -16.537 1.00 85.40 212 A 1 
ATOM 1692 C CD  . LYS A 1 212 ? 19.697  33.024  -17.887 1.00 82.52 212 A 1 
ATOM 1693 C CE  . LYS A 1 212 ? 19.994  34.509  -17.709 1.00 73.18 212 A 1 
ATOM 1694 N NZ  . LYS A 1 212 ? 19.824  35.232  -18.993 1.00 65.38 212 A 1 
ATOM 1695 N N   . ALA A 1 213 ? 17.725  28.447  -15.112 1.00 93.96 213 A 1 
ATOM 1696 C CA  . ALA A 1 213 ? 17.020  27.193  -15.332 1.00 93.24 213 A 1 
ATOM 1697 C C   . ALA A 1 213 ? 15.830  27.424  -16.265 1.00 93.44 213 A 1 
ATOM 1698 O O   . ALA A 1 213 ? 15.134  28.433  -16.148 1.00 92.78 213 A 1 
ATOM 1699 C CB  . ALA A 1 213 ? 16.596  26.599  -13.984 1.00 92.97 213 A 1 
ATOM 1700 N N   . GLU A 1 214 ? 15.595  26.481  -17.170 1.00 94.98 214 A 1 
ATOM 1701 C CA  . GLU A 1 214 ? 14.514  26.519  -18.154 1.00 94.49 214 A 1 
ATOM 1702 C C   . GLU A 1 214 ? 13.952  25.116  -18.403 1.00 94.58 214 A 1 
ATOM 1703 O O   . GLU A 1 214 ? 14.639  24.113  -18.192 1.00 93.80 214 A 1 
ATOM 1704 C CB  . GLU A 1 214 ? 15.004  27.191  -19.449 1.00 92.52 214 A 1 
ATOM 1705 C CG  . GLU A 1 214 ? 16.170  26.463  -20.147 1.00 83.49 214 A 1 
ATOM 1706 C CD  . GLU A 1 214 ? 16.754  27.251  -21.335 1.00 85.91 214 A 1 
ATOM 1707 O OE1 . GLU A 1 214 ? 17.448  26.608  -22.157 1.00 76.13 214 A 1 
ATOM 1708 O OE2 . GLU A 1 214 ? 16.552  28.487  -21.399 1.00 79.08 214 A 1 
ATOM 1709 N N   . ILE A 1 215 ? 12.693  25.046  -18.823 1.00 92.83 215 A 1 
ATOM 1710 C CA  . ILE A 1 215 ? 12.088  23.857  -19.421 1.00 91.98 215 A 1 
ATOM 1711 C C   . ILE A 1 215 ? 12.279  23.989  -20.928 1.00 92.48 215 A 1 
ATOM 1712 O O   . ILE A 1 215 ? 11.846  24.984  -21.512 1.00 92.38 215 A 1 
ATOM 1713 C CB  . ILE A 1 215 ? 10.594  23.719  -19.042 1.00 90.91 215 A 1 
ATOM 1714 C CG1 . ILE A 1 215 ? 10.437  23.548  -17.516 1.00 84.08 215 A 1 
ATOM 1715 C CG2 . ILE A 1 215 ? 9.955   22.529  -19.790 1.00 84.75 215 A 1 
ATOM 1716 C CD1 . ILE A 1 215 ? 8.982   23.583  -17.024 1.00 79.79 215 A 1 
ATOM 1717 N N   . ARG A 1 216 ? 12.915  22.998  -21.559 1.00 93.67 216 A 1 
ATOM 1718 C CA  . ARG A 1 216 ? 13.095  22.905  -23.013 1.00 93.87 216 A 1 
ATOM 1719 C C   . ARG A 1 216 ? 12.480  21.604  -23.521 1.00 94.10 216 A 1 
ATOM 1720 O O   . ARG A 1 216 ? 12.845  20.535  -23.048 1.00 93.29 216 A 1 
ATOM 1721 C CB  . ARG A 1 216 ? 14.588  23.043  -23.354 1.00 93.21 216 A 1 
ATOM 1722 C CG  . ARG A 1 216 ? 14.856  22.988  -24.872 1.00 89.96 216 A 1 
ATOM 1723 C CD  . ARG A 1 216 ? 16.344  23.244  -25.169 1.00 88.56 216 A 1 
ATOM 1724 N NE  . ARG A 1 216 ? 16.632  23.153  -26.616 1.00 82.03 216 A 1 
ATOM 1725 C CZ  . ARG A 1 216 ? 17.143  22.111  -27.269 1.00 77.41 216 A 1 
ATOM 1726 N NH1 . ARG A 1 216 ? 17.608  21.060  -26.674 1.00 70.55 216 A 1 
ATOM 1727 N NH2 . ARG A 1 216 ? 17.178  22.092  -28.555 1.00 68.86 216 A 1 
ATOM 1728 N N   . VAL A 1 217 ? 11.564  21.715  -24.483 1.00 92.92 217 A 1 
ATOM 1729 C CA  . VAL A 1 217 ? 10.990  20.591  -25.229 1.00 92.78 217 A 1 
ATOM 1730 C C   . VAL A 1 217 ? 11.533  20.655  -26.649 1.00 93.31 217 A 1 
ATOM 1731 O O   . VAL A 1 217 ? 11.538  21.724  -27.259 1.00 93.31 217 A 1 
ATOM 1732 C CB  . VAL A 1 217 ? 9.447   20.620  -25.197 1.00 91.73 217 A 1 
ATOM 1733 C CG1 . VAL A 1 217 ? 8.854   19.423  -25.946 1.00 84.24 217 A 1 
ATOM 1734 C CG2 . VAL A 1 217 ? 8.929   20.576  -23.751 1.00 85.74 217 A 1 
ATOM 1735 N N   . GLU A 1 218 ? 12.019  19.528  -27.156 1.00 93.92 218 A 1 
ATOM 1736 C CA  . GLU A 1 218 ? 12.480  19.369  -28.535 1.00 93.95 218 A 1 
ATOM 1737 C C   . GLU A 1 218 ? 11.572  18.347  -29.219 1.00 93.80 218 A 1 
ATOM 1738 O O   . GLU A 1 218 ? 11.442  17.224  -28.740 1.00 92.96 218 A 1 
ATOM 1739 C CB  . GLU A 1 218 ? 13.964  18.962  -28.531 1.00 93.19 218 A 1 
ATOM 1740 C CG  . GLU A 1 218 ? 14.584  18.862  -29.938 1.00 86.16 218 A 1 
ATOM 1741 C CD  . GLU A 1 218 ? 16.122  18.724  -29.886 1.00 85.58 218 A 1 
ATOM 1742 O OE1 . GLU A 1 218 ? 16.698  18.098  -30.788 1.00 76.03 218 A 1 
ATOM 1743 O OE2 . GLU A 1 218 ? 16.749  19.312  -28.956 1.00 80.73 218 A 1 
ATOM 1744 N N   . TYR A 1 219 ? 10.910  18.766  -30.297 1.00 93.91 219 A 1 
ATOM 1745 C CA  . TYR A 1 219 ? 9.997   17.933  -31.067 1.00 93.39 219 A 1 
ATOM 1746 C C   . TYR A 1 219 ? 10.752  17.117  -32.124 1.00 93.36 219 A 1 
ATOM 1747 O O   . TYR A 1 219 ? 11.872  17.451  -32.507 1.00 90.18 219 A 1 
ATOM 1748 C CB  . TYR A 1 219 ? 8.914   18.817  -31.686 1.00 92.76 219 A 1 
ATOM 1749 C CG  . TYR A 1 219 ? 8.039   19.551  -30.682 1.00 93.83 219 A 1 
ATOM 1750 C CD1 . TYR A 1 219 ? 7.011   18.861  -30.014 1.00 88.28 219 A 1 
ATOM 1751 C CD2 . TYR A 1 219 ? 8.245   20.922  -30.420 1.00 90.85 219 A 1 
ATOM 1752 C CE1 . TYR A 1 219 ? 6.181   19.539  -29.097 1.00 89.30 219 A 1 
ATOM 1753 C CE2 . TYR A 1 219 ? 7.415   21.600  -29.503 1.00 90.53 219 A 1 
ATOM 1754 C CZ  . TYR A 1 219 ? 6.378   20.910  -28.844 1.00 92.09 219 A 1 
ATOM 1755 O OH  . TYR A 1 219 ? 5.562   21.560  -27.970 1.00 90.11 219 A 1 
ATOM 1756 N N   . GLU A 1 220 ? 10.139  16.053  -32.647 1.00 94.01 220 A 1 
ATOM 1757 C CA  . GLU A 1 220 ? 10.751  15.166  -33.649 1.00 93.11 220 A 1 
ATOM 1758 C C   . GLU A 1 220 ? 11.127  15.883  -34.960 1.00 93.22 220 A 1 
ATOM 1759 O O   . GLU A 1 220 ? 12.038  15.456  -35.666 1.00 90.03 220 A 1 
ATOM 1760 C CB  . GLU A 1 220 ? 9.802   14.008  -33.987 1.00 92.35 220 A 1 
ATOM 1761 C CG  . GLU A 1 220 ? 9.578   13.025  -32.822 1.00 82.97 220 A 1 
ATOM 1762 C CD  . GLU A 1 220 ? 8.749   11.787  -33.223 1.00 76.17 220 A 1 
ATOM 1763 O OE1 . GLU A 1 220 ? 8.724   10.827  -32.417 1.00 68.63 220 A 1 
ATOM 1764 O OE2 . GLU A 1 220 ? 8.157   11.784  -34.324 1.00 71.00 220 A 1 
ATOM 1765 N N   . ASP A 1 221 ? 10.444  16.990  -35.284 1.00 94.79 221 A 1 
ATOM 1766 C CA  . ASP A 1 221 ? 10.738  17.829  -36.451 1.00 94.18 221 A 1 
ATOM 1767 C C   . ASP A 1 221 ? 11.908  18.807  -36.224 1.00 94.63 221 A 1 
ATOM 1768 O O   . ASP A 1 221 ? 12.247  19.597  -37.112 1.00 91.06 221 A 1 
ATOM 1769 C CB  . ASP A 1 221 ? 9.454   18.540  -36.907 1.00 93.64 221 A 1 
ATOM 1770 C CG  . ASP A 1 221 ? 8.968   19.645  -35.962 1.00 91.75 221 A 1 
ATOM 1771 O OD1 . ASP A 1 221 ? 9.526   19.787  -34.854 1.00 86.90 221 A 1 
ATOM 1772 O OD2 . ASP A 1 221 ? 8.050   20.384  -36.374 1.00 88.57 221 A 1 
ATOM 1773 N N   . GLY A 1 222 ? 12.540  18.758  -35.051 1.00 94.31 222 A 1 
ATOM 1774 C CA  . GLY A 1 222 ? 13.652  19.615  -34.645 1.00 93.63 222 A 1 
ATOM 1775 C C   . GLY A 1 222 ? 13.236  20.983  -34.098 1.00 94.79 222 A 1 
ATOM 1776 O O   . GLY A 1 222 ? 14.109  21.767  -33.709 1.00 92.23 222 A 1 
ATOM 1777 N N   . GLN A 1 223 ? 11.932  21.308  -34.039 1.00 95.29 223 A 1 
ATOM 1778 C CA  . GLN A 1 223 ? 11.463  22.518  -33.366 1.00 95.02 223 A 1 
ATOM 1779 C C   . GLN A 1 223 ? 11.683  22.414  -31.857 1.00 95.69 223 A 1 
ATOM 1780 O O   . GLN A 1 223 ? 11.652  21.337  -31.261 1.00 94.43 223 A 1 
ATOM 1781 C CB  . GLN A 1 223 ? 9.987   22.805  -33.672 1.00 94.15 223 A 1 
ATOM 1782 C CG  . GLN A 1 223 ? 9.760   23.174  -35.142 1.00 86.19 223 A 1 
ATOM 1783 C CD  . GLN A 1 223 ? 8.320   23.583  -35.425 1.00 77.43 223 A 1 
ATOM 1784 O OE1 . GLN A 1 223 ? 7.713   24.369  -34.726 1.00 70.86 223 A 1 
ATOM 1785 N NE2 . GLN A 1 223 ? 7.723   23.086  -36.481 1.00 67.94 223 A 1 
ATOM 1786 N N   . THR A 1 224 ? 11.912  23.569  -31.225 1.00 95.08 224 A 1 
ATOM 1787 C CA  . THR A 1 224 ? 12.107  23.625  -29.775 1.00 94.51 224 A 1 
ATOM 1788 C C   . THR A 1 224 ? 11.229  24.691  -29.146 1.00 94.68 224 A 1 
ATOM 1789 O O   . THR A 1 224 ? 11.209  25.829  -29.616 1.00 92.96 224 A 1 
ATOM 1790 C CB  . THR A 1 224 ? 13.568  23.876  -29.376 1.00 92.51 224 A 1 
ATOM 1791 O OG1 . THR A 1 224 ? 14.029  25.120  -29.850 1.00 83.12 224 A 1 
ATOM 1792 C CG2 . THR A 1 224 ? 14.523  22.801  -29.895 1.00 81.91 224 A 1 
ATOM 1793 N N   . GLU A 1 225 ? 10.606  24.368  -28.023 1.00 94.09 225 A 1 
ATOM 1794 C CA  . GLU A 1 225 ? 9.939   25.322  -27.141 1.00 93.09 225 A 1 
ATOM 1795 C C   . GLU A 1 225 ? 10.706  25.440  -25.831 1.00 93.05 225 A 1 
ATOM 1796 O O   . GLU A 1 225 ? 11.145  24.445  -25.250 1.00 90.94 225 A 1 
ATOM 1797 C CB  . GLU A 1 225 ? 8.485   24.920  -26.889 1.00 91.48 225 A 1 
ATOM 1798 C CG  . GLU A 1 225 ? 7.626   25.110  -28.146 1.00 81.71 225 A 1 
ATOM 1799 C CD  . GLU A 1 225 ? 6.143   24.800  -27.905 1.00 83.16 225 A 1 
ATOM 1800 O OE1 . GLU A 1 225 ? 5.427   24.642  -28.916 1.00 74.33 225 A 1 
ATOM 1801 O OE2 . GLU A 1 225 ? 5.725   24.741  -26.725 1.00 77.04 225 A 1 
ATOM 1802 N N   . THR A 1 226 ? 10.888  26.678  -25.363 1.00 94.30 226 A 1 
ATOM 1803 C CA  . THR A 1 226 ? 11.633  26.950  -24.133 1.00 93.51 226 A 1 
ATOM 1804 C C   . THR A 1 226 ? 10.839  27.893  -23.240 1.00 93.26 226 A 1 
ATOM 1805 O O   . THR A 1 226 ? 10.383  28.949  -23.673 1.00 91.42 226 A 1 
ATOM 1806 C CB  . THR A 1 226 ? 13.029  27.518  -24.431 1.00 91.90 226 A 1 
ATOM 1807 O OG1 . THR A 1 226 ? 13.764  26.604  -25.214 1.00 80.71 226 A 1 
ATOM 1808 C CG2 . THR A 1 226 ? 13.845  27.732  -23.160 1.00 80.08 226 A 1 
ATOM 1809 N N   . THR A 1 227 ? 10.705  27.532  -21.961 1.00 94.31 227 A 1 
ATOM 1810 C CA  . THR A 1 227 ? 10.068  28.362  -20.934 1.00 93.13 227 A 1 
ATOM 1811 C C   . THR A 1 227 ? 11.034  28.558  -19.769 1.00 93.98 227 A 1 
ATOM 1812 O O   . THR A 1 227 ? 11.521  27.570  -19.215 1.00 92.70 227 A 1 
ATOM 1813 C CB  . THR A 1 227 ? 8.751   27.737  -20.455 1.00 90.77 227 A 1 
ATOM 1814 O OG1 . THR A 1 227 ? 7.848   27.702  -21.531 1.00 79.06 227 A 1 
ATOM 1815 C CG2 . THR A 1 227 ? 8.065   28.553  -19.364 1.00 78.40 227 A 1 
ATOM 1816 N N   . PRO A 1 228 ? 11.341  29.809  -19.355 1.00 92.69 228 A 1 
ATOM 1817 C CA  . PRO A 1 228 ? 12.218  30.052  -18.220 1.00 91.54 228 A 1 
ATOM 1818 C C   . PRO A 1 228 ? 11.561  29.568  -16.921 1.00 91.60 228 A 1 
ATOM 1819 O O   . PRO A 1 228 ? 10.400  29.871  -16.657 1.00 89.99 228 A 1 
ATOM 1820 C CB  . PRO A 1 228 ? 12.469  31.561  -18.218 1.00 90.43 228 A 1 
ATOM 1821 C CG  . PRO A 1 228 ? 11.218  32.134  -18.888 1.00 88.09 228 A 1 
ATOM 1822 C CD  . PRO A 1 228 ? 10.844  31.060  -19.907 1.00 92.46 228 A 1 
ATOM 1823 N N   . VAL A 1 229 ? 12.327  28.861  -16.088 1.00 92.07 229 A 1 
ATOM 1824 C CA  . VAL A 1 229 ? 11.909  28.444  -14.740 1.00 90.61 229 A 1 
ATOM 1825 C C   . VAL A 1 229 ? 12.317  29.507  -13.726 1.00 90.36 229 A 1 
ATOM 1826 O O   . VAL A 1 229 ? 11.477  30.036  -13.007 1.00 88.09 229 A 1 
ATOM 1827 C CB  . VAL A 1 229 ? 12.496  27.067  -14.362 1.00 90.09 229 A 1 
ATOM 1828 C CG1 . VAL A 1 229 ? 12.135  26.660  -12.926 1.00 87.75 229 A 1 
ATOM 1829 C CG2 . VAL A 1 229 ? 11.998  25.968  -15.303 1.00 88.45 229 A 1 
ATOM 1830 N N   . HIS A 1 230 ? 13.621  29.840  -13.660 1.00 92.39 230 A 1 
ATOM 1831 C CA  . HIS A 1 230 ? 14.136  30.845  -12.731 1.00 91.85 230 A 1 
ATOM 1832 C C   . HIS A 1 230 ? 15.542  31.336  -13.116 1.00 93.19 230 A 1 
ATOM 1833 O O   . HIS A 1 230 ? 16.343  30.593  -13.683 1.00 92.31 230 A 1 
ATOM 1834 C CB  . HIS A 1 230 ? 14.146  30.269  -11.307 1.00 90.72 230 A 1 
ATOM 1835 C CG  . HIS A 1 230 ? 14.313  31.323  -10.247 1.00 90.83 230 A 1 
ATOM 1836 N ND1 . HIS A 1 230 ? 13.437  32.345  -9.981  1.00 81.65 230 A 1 
ATOM 1837 C CD2 . HIS A 1 230 ? 15.370  31.465  -9.389  1.00 81.37 230 A 1 
ATOM 1838 C CE1 . HIS A 1 230 ? 13.955  33.085  -8.991  1.00 84.04 230 A 1 
ATOM 1839 N NE2 . HIS A 1 230 ? 15.128  32.583  -8.596  1.00 84.87 230 A 1 
ATOM 1840 N N   . ASP A 1 231 ? 15.862  32.584  -12.749 1.00 94.65 231 A 1 
ATOM 1841 C CA  . ASP A 1 231 ? 17.207  33.167  -12.838 1.00 94.61 231 A 1 
ATOM 1842 C C   . ASP A 1 231 ? 17.812  33.258  -11.426 1.00 94.74 231 A 1 
ATOM 1843 O O   . ASP A 1 231 ? 17.562  34.207  -10.672 1.00 92.33 231 A 1 
ATOM 1844 C CB  . ASP A 1 231 ? 17.128  34.517  -13.568 1.00 93.55 231 A 1 
ATOM 1845 C CG  . ASP A 1 231 ? 18.481  35.218  -13.764 1.00 84.34 231 A 1 
ATOM 1846 O OD1 . ASP A 1 231 ? 19.535  34.723  -13.323 1.00 78.91 231 A 1 
ATOM 1847 O OD2 . ASP A 1 231 ? 18.479  36.361  -14.275 1.00 80.30 231 A 1 
ATOM 1848 N N   . PHE A 1 232 ? 18.566  32.230  -11.054 1.00 94.01 232 A 1 
ATOM 1849 C CA  . PHE A 1 232 ? 19.166  32.078  -9.735  1.00 93.60 232 A 1 
ATOM 1850 C C   . PHE A 1 232 ? 20.310  33.074  -9.542  1.00 94.45 232 A 1 
ATOM 1851 O O   . PHE A 1 232 ? 21.310  33.043  -10.257 1.00 93.41 232 A 1 
ATOM 1852 C CB  . PHE A 1 232 ? 19.665  30.639  -9.545  1.00 93.08 232 A 1 
ATOM 1853 C CG  . PHE A 1 232 ? 18.567  29.600  -9.428  1.00 94.04 232 A 1 
ATOM 1854 C CD1 . PHE A 1 232 ? 18.007  29.313  -8.172  1.00 90.59 232 A 1 
ATOM 1855 C CD2 . PHE A 1 232 ? 18.114  28.909  -10.569 1.00 91.82 232 A 1 
ATOM 1856 C CE1 . PHE A 1 232 ? 17.002  28.335  -8.051  1.00 90.64 232 A 1 
ATOM 1857 C CE2 . PHE A 1 232 ? 17.105  27.934  -10.449 1.00 90.85 232 A 1 
ATOM 1858 C CZ  . PHE A 1 232 ? 16.552  27.645  -9.190  1.00 92.44 232 A 1 
ATOM 1859 N N   . LYS A 1 233 ? 20.221  33.922  -8.506  1.00 95.70 233 A 1 
ATOM 1860 C CA  . LYS A 1 233 ? 21.293  34.840  -8.083  1.00 95.15 233 A 1 
ATOM 1861 C C   . LYS A 1 233 ? 22.249  34.223  -7.054  1.00 96.24 233 A 1 
ATOM 1862 O O   . LYS A 1 233 ? 23.213  34.862  -6.642  1.00 94.34 233 A 1 
ATOM 1863 C CB  . LYS A 1 233 ? 20.685  36.165  -7.586  1.00 94.93 233 A 1 
ATOM 1864 C CG  . LYS A 1 233 ? 19.743  36.855  -8.597  1.00 93.87 233 A 1 
ATOM 1865 C CD  . LYS A 1 233 ? 20.365  37.009  -9.995  1.00 87.33 233 A 1 
ATOM 1866 C CE  . LYS A 1 233 ? 19.398  37.692  -10.951 1.00 85.88 233 A 1 
ATOM 1867 N NZ  . LYS A 1 233 ? 19.859  37.563  -12.353 1.00 74.56 233 A 1 
ATOM 1868 N N   . GLY A 1 234 ? 22.000  32.994  -6.650  1.00 95.38 234 A 1 
ATOM 1869 C CA  . GLY A 1 234 ? 22.761  32.225  -5.673  1.00 94.76 234 A 1 
ATOM 1870 C C   . GLY A 1 234 ? 22.338  30.757  -5.686  1.00 95.90 234 A 1 
ATOM 1871 O O   . GLY A 1 234 ? 21.633  30.348  -6.608  1.00 94.67 234 A 1 
ATOM 1872 N N   . PRO A 1 235 ? 22.753  29.959  -4.684  1.00 95.49 235 A 1 
ATOM 1873 C CA  . PRO A 1 235 ? 22.360  28.559  -4.580  1.00 94.55 235 A 1 
ATOM 1874 C C   . PRO A 1 235 ? 20.841  28.363  -4.485  1.00 94.48 235 A 1 
ATOM 1875 O O   . PRO A 1 235 ? 20.132  29.199  -3.928  1.00 92.71 235 A 1 
ATOM 1876 C CB  . PRO A 1 235 ? 23.080  28.014  -3.340  1.00 94.11 235 A 1 
ATOM 1877 C CG  . PRO A 1 235 ? 24.268  28.958  -3.173  1.00 93.82 235 A 1 
ATOM 1878 C CD  . PRO A 1 235 ? 23.702  30.295  -3.632  1.00 95.77 235 A 1 
ATOM 1879 N N   . GLY A 1 236 ? 20.351  27.216  -4.978  1.00 94.95 236 A 1 
ATOM 1880 C CA  . GLY A 1 236 ? 18.939  26.853  -4.961  1.00 94.12 236 A 1 
ATOM 1881 C C   . GLY A 1 236 ? 18.708  25.418  -5.437  1.00 95.41 236 A 1 
ATOM 1882 O O   . GLY A 1 236 ? 19.643  24.631  -5.558  1.00 94.85 236 A 1 
ATOM 1883 N N   . ILE A 1 237 ? 17.451  25.085  -5.698  1.00 94.31 237 A 1 
ATOM 1884 C CA  . ILE A 1 237 ? 17.029  23.784  -6.225  1.00 93.74 237 A 1 
ATOM 1885 C C   . ILE A 1 237 ? 16.056  23.980  -7.383  1.00 93.09 237 A 1 
ATOM 1886 O O   . ILE A 1 237 ? 15.337  24.979  -7.427  1.00 93.00 237 A 1 
ATOM 1887 C CB  . ILE A 1 237 ? 16.427  22.876  -5.123  1.00 93.37 237 A 1 
ATOM 1888 C CG1 . ILE A 1 237 ? 15.239  23.552  -4.400  1.00 91.40 237 A 1 
ATOM 1889 C CG2 . ILE A 1 237 ? 17.533  22.438  -4.148  1.00 90.64 237 A 1 
ATOM 1890 C CD1 . ILE A 1 237 ? 14.519  22.650  -3.393  1.00 88.85 237 A 1 
ATOM 1891 N N   . VAL A 1 238 ? 16.006  23.022  -8.311  1.00 93.57 238 A 1 
ATOM 1892 C CA  . VAL A 1 238 ? 15.026  22.982  -9.401  1.00 93.15 238 A 1 
ATOM 1893 C C   . VAL A 1 238 ? 14.564  21.548  -9.619  1.00 92.83 238 A 1 
ATOM 1894 O O   . VAL A 1 238 ? 15.358  20.618  -9.489  1.00 91.51 238 A 1 
ATOM 1895 C CB  . VAL A 1 238 ? 15.587  23.639  -10.678 1.00 91.62 238 A 1 
ATOM 1896 C CG1 . VAL A 1 238 ? 16.817  22.925  -11.254 1.00 80.12 238 A 1 
ATOM 1897 C CG2 . VAL A 1 238 ? 14.530  23.756  -11.778 1.00 81.82 238 A 1 
ATOM 1898 N N   . GLN A 1 239 ? 13.274  21.375  -9.931  1.00 90.98 239 A 1 
ATOM 1899 C CA  . GLN A 1 239 ? 12.651  20.087  -10.241 1.00 89.98 239 A 1 
ATOM 1900 C C   . GLN A 1 239 ? 11.851  20.201  -11.540 1.00 89.70 239 A 1 
ATOM 1901 O O   . GLN A 1 239 ? 11.105  21.157  -11.733 1.00 89.54 239 A 1 
ATOM 1902 C CB  . GLN A 1 239 ? 11.771  19.645  -9.055  1.00 88.49 239 A 1 
ATOM 1903 C CG  . GLN A 1 239 ? 11.163  18.241  -9.242  1.00 84.57 239 A 1 
ATOM 1904 C CD  . GLN A 1 239 ? 10.266  17.843  -8.068  1.00 85.14 239 A 1 
ATOM 1905 O OE1 . GLN A 1 239 ? 9.309   18.521  -7.747  1.00 77.35 239 A 1 
ATOM 1906 N NE2 . GLN A 1 239 ? 10.519  16.741  -7.398  1.00 76.22 239 A 1 
ATOM 1907 N N   . GLY A 1 240 ? 11.998  19.206  -12.424 1.00 91.51 240 A 1 
ATOM 1908 C CA  . GLY A 1 240 ? 11.192  19.027  -13.629 1.00 90.85 240 A 1 
ATOM 1909 C C   . GLY A 1 240 ? 10.309  17.790  -13.501 1.00 91.55 240 A 1 
ATOM 1910 O O   . GLY A 1 240 ? 10.818  16.700  -13.257 1.00 89.94 240 A 1 
ATOM 1911 N N   . ILE A 1 241 ? 9.002   17.952  -13.679 1.00 93.01 241 A 1 
ATOM 1912 C CA  . ILE A 1 241 ? 8.009   16.868  -13.641 1.00 92.86 241 A 1 
ATOM 1913 C C   . ILE A 1 241 ? 7.254   16.790  -14.969 1.00 93.23 241 A 1 
ATOM 1914 O O   . ILE A 1 241 ? 7.189   17.771  -15.711 1.00 92.11 241 A 1 
ATOM 1915 C CB  . ILE A 1 241 ? 7.047   17.004  -12.438 1.00 91.50 241 A 1 
ATOM 1916 C CG1 . ILE A 1 241 ? 6.170   18.277  -12.524 1.00 84.74 241 A 1 
ATOM 1917 C CG2 . ILE A 1 241 ? 7.840   16.948  -11.121 1.00 84.14 241 A 1 
ATOM 1918 C CD1 . ILE A 1 241 ? 5.084   18.360  -11.442 1.00 82.21 241 A 1 
ATOM 1919 N N   . HIS A 1 242 ? 6.660   15.633  -15.262 1.00 92.40 242 A 1 
ATOM 1920 C CA  . HIS A 1 242 ? 5.850   15.431  -16.462 1.00 91.85 242 A 1 
ATOM 1921 C C   . HIS A 1 242 ? 4.715   14.435  -16.216 1.00 91.00 242 A 1 
ATOM 1922 O O   . HIS A 1 242 ? 4.753   13.634  -15.283 1.00 89.48 242 A 1 
ATOM 1923 C CB  . HIS A 1 242 ? 6.743   14.969  -17.628 1.00 90.80 242 A 1 
ATOM 1924 C CG  . HIS A 1 242 ? 7.311   13.583  -17.448 1.00 89.61 242 A 1 
ATOM 1925 N ND1 . HIS A 1 242 ? 8.327   13.222  -16.591 1.00 80.70 242 A 1 
ATOM 1926 C CD2 . HIS A 1 242 ? 6.901   12.435  -18.077 1.00 82.32 242 A 1 
ATOM 1927 C CE1 . HIS A 1 242 ? 8.526   11.900  -16.710 1.00 83.11 242 A 1 
ATOM 1928 N NE2 . HIS A 1 242 ? 7.677   11.377  -17.604 1.00 84.56 242 A 1 
ATOM 1929 N N   . ASN A 1 243 ? 3.715   14.469  -17.091 1.00 93.50 243 A 1 
ATOM 1930 C CA  . ASN A 1 243 ? 2.651   13.476  -17.198 1.00 93.41 243 A 1 
ATOM 1931 C C   . ASN A 1 243 ? 2.305   13.260  -18.678 1.00 93.07 243 A 1 
ATOM 1932 O O   . ASN A 1 243 ? 2.846   13.949  -19.544 1.00 91.58 243 A 1 
ATOM 1933 C CB  . ASN A 1 243 ? 1.448   13.928  -16.355 1.00 92.51 243 A 1 
ATOM 1934 C CG  . ASN A 1 243 ? 0.737   12.753  -15.712 1.00 90.36 243 A 1 
ATOM 1935 O OD1 . ASN A 1 243 ? 0.327   11.809  -16.365 1.00 82.41 243 A 1 
ATOM 1936 N ND2 . ASN A 1 243 ? 0.636   12.754  -14.405 1.00 82.99 243 A 1 
ATOM 1937 N N   . THR A 1 244 ? 1.430   12.305  -18.983 1.00 93.38 244 A 1 
ATOM 1938 C CA  . THR A 1 244 ? 0.997   12.020  -20.355 1.00 93.63 244 A 1 
ATOM 1939 C C   . THR A 1 244 ? -0.524  12.053  -20.453 1.00 94.63 244 A 1 
ATOM 1940 O O   . THR A 1 244 ? -1.218  11.602  -19.541 1.00 94.75 244 A 1 
ATOM 1941 C CB  . THR A 1 244 ? 1.532   10.676  -20.874 1.00 92.70 244 A 1 
ATOM 1942 O OG1 . THR A 1 244 ? 0.997   9.594   -20.145 1.00 90.30 244 A 1 
ATOM 1943 C CG2 . THR A 1 244 ? 3.053   10.564  -20.786 1.00 89.11 244 A 1 
ATOM 1944 N N   . ASP A 1 245 ? -1.046  12.514  -21.582 1.00 95.08 245 A 1 
ATOM 1945 C CA  . ASP A 1 245 ? -2.487  12.548  -21.847 1.00 95.49 245 A 1 
ATOM 1946 C C   . ASP A 1 245 ? -3.130  11.167  -21.724 1.00 95.65 245 A 1 
ATOM 1947 O O   . ASP A 1 245 ? -4.224  11.037  -21.177 1.00 95.13 245 A 1 
ATOM 1948 C CB  . ASP A 1 245 ? -2.744  13.077  -23.265 1.00 95.03 245 A 1 
ATOM 1949 C CG  . ASP A 1 245 ? -2.610  14.590  -23.369 1.00 93.78 245 A 1 
ATOM 1950 O OD1 . ASP A 1 245 ? -1.968  15.180  -22.470 1.00 90.41 245 A 1 
ATOM 1951 O OD2 . ASP A 1 245 ? -3.186  15.133  -24.329 1.00 90.49 245 A 1 
ATOM 1952 N N   . SER A 1 246 ? -2.446  10.120  -22.207 1.00 95.44 246 A 1 
ATOM 1953 C CA  . SER A 1 246 ? -2.913  8.740   -22.076 1.00 94.59 246 A 1 
ATOM 1954 C C   . SER A 1 246 ? -3.122  8.365   -20.611 1.00 95.00 246 A 1 
ATOM 1955 O O   . SER A 1 246 ? -4.206  7.900   -20.264 1.00 94.42 246 A 1 
ATOM 1956 C CB  . SER A 1 246 ? -1.949  7.761   -22.750 1.00 93.58 246 A 1 
ATOM 1957 O OG  . SER A 1 246 ? -0.621  7.943   -22.300 1.00 84.09 246 A 1 
ATOM 1958 N N   . SER A 1 247 ? -2.147  8.656   -19.730 1.00 94.74 247 A 1 
ATOM 1959 C CA  . SER A 1 247 ? -2.248  8.320   -18.307 1.00 94.71 247 A 1 
ATOM 1960 C C   . SER A 1 247 ? -3.307  9.151   -17.575 1.00 95.50 247 A 1 
ATOM 1961 O O   . SER A 1 247 ? -4.064  8.618   -16.762 1.00 95.43 247 A 1 
ATOM 1962 C CB  . SER A 1 247 ? -0.881  8.473   -17.642 1.00 93.86 247 A 1 
ATOM 1963 O OG  . SER A 1 247 ? -0.910  7.830   -16.382 1.00 86.55 247 A 1 
ATOM 1964 N N   . ILE A 1 248 ? -3.447  10.444  -17.897 1.00 95.32 248 A 1 
ATOM 1965 C CA  . ILE A 1 248 ? -4.503  11.287  -17.310 1.00 95.88 248 A 1 
ATOM 1966 C C   . ILE A 1 248 ? -5.894  10.797  -17.751 1.00 96.31 248 A 1 
ATOM 1967 O O   . ILE A 1 248 ? -6.811  10.709  -16.930 1.00 96.47 248 A 1 
ATOM 1968 C CB  . ILE A 1 248 ? -4.284  12.778  -17.660 1.00 95.95 248 A 1 
ATOM 1969 C CG1 . ILE A 1 248 ? -2.932  13.299  -17.119 1.00 95.13 248 A 1 
ATOM 1970 C CG2 . ILE A 1 248 ? -5.423  13.633  -17.067 1.00 95.25 248 A 1 
ATOM 1971 C CD1 . ILE A 1 248 ? -2.512  14.655  -17.701 1.00 93.23 248 A 1 
ATOM 1972 N N   . ARG A 1 249 ? -6.060  10.414  -19.029 1.00 96.77 249 A 1 
ATOM 1973 C CA  . ARG A 1 249 ? -7.309  9.829   -19.549 1.00 96.72 249 A 1 
ATOM 1974 C C   . ARG A 1 249 ? -7.618  8.484   -18.894 1.00 96.72 249 A 1 
ATOM 1975 O O   . ARG A 1 249 ? -8.767  8.260   -18.513 1.00 96.40 249 A 1 
ATOM 1976 C CB  . ARG A 1 249 ? -7.249  9.693   -21.083 1.00 96.27 249 A 1 
ATOM 1977 C CG  . ARG A 1 249 ? -7.389  11.054  -21.788 1.00 89.40 249 A 1 
ATOM 1978 C CD  . ARG A 1 249 ? -7.281  10.923  -23.313 1.00 90.39 249 A 1 
ATOM 1979 N NE  . ARG A 1 249 ? -7.300  12.244  -23.972 1.00 86.08 249 A 1 
ATOM 1980 C CZ  . ARG A 1 249 ? -8.359  13.013  -24.236 1.00 82.99 249 A 1 
ATOM 1981 N NH1 . ARG A 1 249 ? -9.578  12.667  -23.973 1.00 70.83 249 A 1 
ATOM 1982 N NH2 . ARG A 1 249 ? -8.201  14.178  -24.785 1.00 74.66 249 A 1 
ATOM 1983 N N   . SER A 1 250 ? -6.621  7.615   -18.720 1.00 95.92 250 A 1 
ATOM 1984 C CA  . SER A 1 250 ? -6.749  6.346   -17.989 1.00 95.36 250 A 1 
ATOM 1985 C C   . SER A 1 250 ? -7.218  6.568   -16.551 1.00 95.94 250 A 1 
ATOM 1986 O O   . SER A 1 250 ? -8.187  5.945   -16.112 1.00 95.91 250 A 1 
ATOM 1987 C CB  . SER A 1 250 ? -5.408  5.604   -17.982 1.00 94.66 250 A 1 
ATOM 1988 O OG  . SER A 1 250 ? -5.084  5.150   -19.273 1.00 86.27 250 A 1 
ATOM 1989 N N   . PHE A 1 251 ? -6.608  7.533   -15.840 1.00 96.30 251 A 1 
ATOM 1990 C CA  . PHE A 1 251 ? -7.001  7.921   -14.484 1.00 96.64 251 A 1 
ATOM 1991 C C   . PHE A 1 251 ? -8.452  8.405   -14.410 1.00 97.09 251 A 1 
ATOM 1992 O O   . PHE A 1 251 ? -9.224  7.925   -13.574 1.00 97.00 251 A 1 
ATOM 1993 C CB  . PHE A 1 251 ? -6.026  8.999   -13.977 1.00 96.63 251 A 1 
ATOM 1994 C CG  . PHE A 1 251 ? -6.414  9.646   -12.657 1.00 96.76 251 A 1 
ATOM 1995 C CD1 . PHE A 1 251 ? -6.313  11.044  -12.495 1.00 95.51 251 A 1 
ATOM 1996 C CD2 . PHE A 1 251 ? -6.853  8.857   -11.581 1.00 95.81 251 A 1 
ATOM 1997 C CE1 . PHE A 1 251 ? -6.642  11.639  -11.264 1.00 95.55 251 A 1 
ATOM 1998 C CE2 . PHE A 1 251 ? -7.195  9.456   -10.354 1.00 95.21 251 A 1 
ATOM 1999 C CZ  . PHE A 1 251 ? -7.087  10.843  -10.193 1.00 96.00 251 A 1 
ATOM 2000 N N   . ALA A 1 252 ? -8.853  9.308   -15.305 1.00 97.30 252 A 1 
ATOM 2001 C CA  . ALA A 1 252 ? -10.220 9.821   -15.345 1.00 97.33 252 A 1 
ATOM 2002 C C   . ALA A 1 252 ? -11.241 8.700   -15.611 1.00 97.20 252 A 1 
ATOM 2003 O O   . ALA A 1 252 ? -12.212 8.561   -14.864 1.00 97.19 252 A 1 
ATOM 2004 C CB  . ALA A 1 252 ? -10.290 10.933  -16.397 1.00 97.41 252 A 1 
ATOM 2005 N N   . LYS A 1 253 ? -10.992 7.843   -16.615 1.00 96.86 253 A 1 
ATOM 2006 C CA  . LYS A 1 253 ? -11.852 6.693   -16.943 1.00 96.42 253 A 1 
ATOM 2007 C C   . LYS A 1 253 ? -11.999 5.729   -15.770 1.00 96.30 253 A 1 
ATOM 2008 O O   . LYS A 1 253 ? -13.117 5.341   -15.443 1.00 95.71 253 A 1 
ATOM 2009 C CB  . LYS A 1 253 ? -11.299 5.944   -18.163 1.00 95.91 253 A 1 
ATOM 2010 C CG  . LYS A 1 253 ? -11.555 6.705   -19.469 1.00 92.89 253 A 1 
ATOM 2011 C CD  . LYS A 1 253 ? -10.945 5.949   -20.651 1.00 89.26 253 A 1 
ATOM 2012 C CE  . LYS A 1 253 ? -11.239 6.705   -21.949 1.00 82.80 253 A 1 
ATOM 2013 N NZ  . LYS A 1 253 ? -10.754 5.955   -23.131 1.00 74.25 253 A 1 
ATOM 2014 N N   . ALA A 1 254 ? -10.895 5.372   -15.110 1.00 96.35 254 A 1 
ATOM 2015 C CA  . ALA A 1 254 ? -10.926 4.500   -13.940 1.00 96.03 254 A 1 
ATOM 2016 C C   . ALA A 1 254 ? -11.769 5.105   -12.805 1.00 96.14 254 A 1 
ATOM 2017 O O   . ALA A 1 254 ? -12.591 4.406   -12.215 1.00 95.89 254 A 1 
ATOM 2018 C CB  . ALA A 1 254 ? -9.486  4.214   -13.500 1.00 96.00 254 A 1 
ATOM 2019 N N   . CYS A 1 255 ? -11.642 6.421   -12.546 1.00 97.32 255 A 1 
ATOM 2020 C CA  . CYS A 1 255 ? -12.446 7.116   -11.537 1.00 97.41 255 A 1 
ATOM 2021 C C   . CYS A 1 255 ? -13.944 7.107   -11.875 1.00 97.21 255 A 1 
ATOM 2022 O O   . CYS A 1 255 ? -14.758 6.785   -11.013 1.00 96.95 255 A 1 
ATOM 2023 C CB  . CYS A 1 255 ? -11.943 8.556   -11.378 1.00 97.64 255 A 1 
ATOM 2024 S SG  . CYS A 1 255 ? -10.292 8.573   -10.624 1.00 97.54 255 A 1 
ATOM 2025 N N   . PHE A 1 256 ? -14.314 7.430   -13.114 1.00 97.04 256 A 1 
ATOM 2026 C CA  . PHE A 1 256 ? -15.718 7.443   -13.532 1.00 96.98 256 A 1 
ATOM 2027 C C   . PHE A 1 256 ? -16.344 6.043   -13.525 1.00 96.38 256 A 1 
ATOM 2028 O O   . PHE A 1 256 ? -17.453 5.876   -13.016 1.00 96.05 256 A 1 
ATOM 2029 C CB  . PHE A 1 256 ? -15.849 8.090   -14.918 1.00 97.37 256 A 1 
ATOM 2030 C CG  . PHE A 1 256 ? -15.508 9.571   -14.993 1.00 97.80 256 A 1 
ATOM 2031 C CD1 . PHE A 1 256 ? -16.091 10.481  -14.097 1.00 97.33 256 A 1 
ATOM 2032 C CD2 . PHE A 1 256 ? -14.628 10.041  -15.985 1.00 97.43 256 A 1 
ATOM 2033 C CE1 . PHE A 1 256 ? -15.775 11.851  -14.174 1.00 97.40 256 A 1 
ATOM 2034 C CE2 . PHE A 1 256 ? -14.315 11.408  -16.066 1.00 97.35 256 A 1 
ATOM 2035 C CZ  . PHE A 1 256 ? -14.882 12.314  -15.154 1.00 97.75 256 A 1 
ATOM 2036 N N   . ASN A 1 257 ? -15.635 5.027   -14.025 1.00 96.07 257 A 1 
ATOM 2037 C CA  . ASN A 1 257 ? -16.116 3.645   -14.010 1.00 94.67 257 A 1 
ATOM 2038 C C   . ASN A 1 257 ? -16.300 3.133   -12.578 1.00 94.39 257 A 1 
ATOM 2039 O O   . ASN A 1 257 ? -17.351 2.587   -12.255 1.00 93.54 257 A 1 
ATOM 2040 C CB  . ASN A 1 257 ? -15.146 2.755   -14.809 1.00 93.91 257 A 1 
ATOM 2041 C CG  . ASN A 1 257 ? -15.196 2.998   -16.310 1.00 92.39 257 A 1 
ATOM 2042 O OD1 . ASN A 1 257 ? -16.158 3.511   -16.868 1.00 87.65 257 A 1 
ATOM 2043 N ND2 . ASN A 1 257 ? -14.167 2.604   -17.025 1.00 86.90 257 A 1 
ATOM 2044 N N   . TYR A 1 258 ? -15.337 3.385   -11.691 1.00 95.07 258 A 1 
ATOM 2045 C CA  . TYR A 1 258 ? -15.453 2.979   -10.289 1.00 94.99 258 A 1 
ATOM 2046 C C   . TYR A 1 258 ? -16.600 3.700   -9.564  1.00 95.22 258 A 1 
ATOM 2047 O O   . TYR A 1 258 ? -17.305 3.090   -8.761  1.00 94.98 258 A 1 
ATOM 2048 C CB  . TYR A 1 258 ? -14.111 3.218   -9.592  1.00 95.25 258 A 1 
ATOM 2049 C CG  . TYR A 1 258 ? -14.034 2.603   -8.211  1.00 95.35 258 A 1 
ATOM 2050 C CD1 . TYR A 1 258 ? -14.354 3.369   -7.074  1.00 94.08 258 A 1 
ATOM 2051 C CD2 . TYR A 1 258 ? -13.649 1.255   -8.066  1.00 94.39 258 A 1 
ATOM 2052 C CE1 . TYR A 1 258 ? -14.280 2.790   -5.793  1.00 93.75 258 A 1 
ATOM 2053 C CE2 . TYR A 1 258 ? -13.576 0.673   -6.785  1.00 93.90 258 A 1 
ATOM 2054 C CZ  . TYR A 1 258 ? -13.891 1.444   -5.645  1.00 94.25 258 A 1 
ATOM 2055 O OH  . TYR A 1 258 ? -13.821 0.890   -4.404  1.00 93.22 258 A 1 
ATOM 2056 N N   . ALA A 1 259 ? -16.847 4.977   -9.873  1.00 96.38 259 A 1 
ATOM 2057 C CA  . ALA A 1 259 ? -17.990 5.719   -9.345  1.00 96.91 259 A 1 
ATOM 2058 C C   . ALA A 1 259 ? -19.330 5.105   -9.788  1.00 96.72 259 A 1 
ATOM 2059 O O   . ALA A 1 259 ? -20.238 4.965   -8.968  1.00 96.50 259 A 1 
ATOM 2060 C CB  . ALA A 1 259 ? -17.861 7.185   -9.772  1.00 97.53 259 A 1 
ATOM 2061 N N   . ILE A 1 260 ? -19.438 4.679   -11.052 1.00 96.53 260 A 1 
ATOM 2062 C CA  . ILE A 1 260 ? -20.607 3.967   -11.591 1.00 96.00 260 A 1 
ATOM 2063 C C   . ILE A 1 260 ? -20.798 2.622   -10.886 1.00 95.30 260 A 1 
ATOM 2064 O O   . ILE A 1 260 ? -21.884 2.350   -10.369 1.00 94.20 260 A 1 
ATOM 2065 C CB  . ILE A 1 260 ? -20.467 3.814   -13.126 1.00 96.13 260 A 1 
ATOM 2066 C CG1 . ILE A 1 260 ? -20.679 5.188   -13.803 1.00 95.46 260 A 1 
ATOM 2067 C CG2 . ILE A 1 260 ? -21.448 2.779   -13.707 1.00 95.22 260 A 1 
ATOM 2068 C CD1 . ILE A 1 260 ? -20.229 5.228   -15.268 1.00 93.52 260 A 1 
ATOM 2069 N N   . ASP A 1 261 ? -19.742 1.799   -10.816 1.00 94.22 261 A 1 
ATOM 2070 C CA  . ASP A 1 261 ? -19.780 0.456   -10.224 1.00 92.41 261 A 1 
ATOM 2071 C C   . ASP A 1 261 ? -20.205 0.490   -8.750  1.00 92.97 261 A 1 
ATOM 2072 O O   . ASP A 1 261 ? -20.985 -0.342  -8.284  1.00 92.08 261 A 1 
ATOM 2073 C CB  . ASP A 1 261 ? -18.386 -0.196  -10.330 1.00 90.71 261 A 1 
ATOM 2074 C CG  . ASP A 1 261 ? -18.008 -0.710  -11.725 1.00 86.99 261 A 1 
ATOM 2075 O OD1 . ASP A 1 261 ? -18.825 -0.563  -12.664 1.00 84.48 261 A 1 
ATOM 2076 O OD2 . ASP A 1 261 ? -16.907 -1.313  -11.812 1.00 83.46 261 A 1 
ATOM 2077 N N   . THR A 1 262 ? -19.708 1.485   -8.008  1.00 93.47 262 A 1 
ATOM 2078 C CA  . THR A 1 262 ? -19.982 1.642   -6.570  1.00 93.30 262 A 1 
ATOM 2079 C C   . THR A 1 262 ? -21.166 2.563   -6.261  1.00 94.30 262 A 1 
ATOM 2080 O O   . THR A 1 262 ? -21.558 2.673   -5.098  1.00 93.70 262 A 1 
ATOM 2081 C CB  . THR A 1 262 ? -18.731 2.103   -5.814  1.00 93.14 262 A 1 
ATOM 2082 O OG1 . THR A 1 262 ? -18.297 3.364   -6.268  1.00 91.99 262 A 1 
ATOM 2083 C CG2 . THR A 1 262 ? -17.571 1.120   -5.952  1.00 91.34 262 A 1 
ATOM 2084 N N   . ARG A 1 263 ? -21.751 3.213   -7.278  1.00 95.38 263 A 1 
ATOM 2085 C CA  . ARG A 1 263 ? -22.829 4.215   -7.163  1.00 96.25 263 A 1 
ATOM 2086 C C   . ARG A 1 263 ? -22.489 5.340   -6.178  1.00 96.93 263 A 1 
ATOM 2087 O O   . ARG A 1 263 ? -23.304 5.708   -5.332  1.00 95.67 263 A 1 
ATOM 2088 C CB  . ARG A 1 263 ? -24.172 3.547   -6.853  1.00 95.97 263 A 1 
ATOM 2089 C CG  . ARG A 1 263 ? -24.559 2.487   -7.885  1.00 92.22 263 A 1 
ATOM 2090 C CD  . ARG A 1 263 ? -25.944 1.961   -7.538  1.00 89.39 263 A 1 
ATOM 2091 N NE  . ARG A 1 263 ? -26.398 0.973   -8.527  1.00 82.30 263 A 1 
ATOM 2092 C CZ  . ARG A 1 263 ? -27.635 0.548   -8.690  1.00 72.41 263 A 1 
ATOM 2093 N NH1 . ARG A 1 263 ? -28.612 0.958   -7.921  1.00 66.12 263 A 1 
ATOM 2094 N NH2 . ARG A 1 263 ? -27.913 -0.302  -9.639  1.00 64.82 263 A 1 
ATOM 2095 N N   . GLN A 1 264 ? -21.270 5.871   -6.272  1.00 96.80 264 A 1 
ATOM 2096 C CA  . GLN A 1 264 ? -20.780 6.947   -5.415  1.00 96.77 264 A 1 
ATOM 2097 C C   . GLN A 1 264 ? -20.513 8.222   -6.215  1.00 97.30 264 A 1 
ATOM 2098 O O   . GLN A 1 264 ? -20.017 8.183   -7.337  1.00 96.83 264 A 1 
ATOM 2099 C CB  . GLN A 1 264 ? -19.519 6.502   -4.663  1.00 95.87 264 A 1 
ATOM 2100 C CG  . GLN A 1 264 ? -19.829 5.501   -3.543  1.00 92.46 264 A 1 
ATOM 2101 C CD  . GLN A 1 264 ? -18.561 5.004   -2.861  1.00 92.22 264 A 1 
ATOM 2102 O OE1 . GLN A 1 264 ? -17.713 5.759   -2.412  1.00 84.31 264 A 1 
ATOM 2103 N NE2 . GLN A 1 264 ? -18.368 3.708   -2.758  1.00 82.79 264 A 1 
ATOM 2104 N N   . THR A 1 265 ? -20.791 9.371   -5.605  1.00 97.32 265 A 1 
ATOM 2105 C CA  . THR A 1 265 ? -20.397 10.687  -6.120  1.00 97.31 265 A 1 
ATOM 2106 C C   . THR A 1 265 ? -18.873 10.786  -6.220  1.00 97.90 265 A 1 
ATOM 2107 O O   . THR A 1 265 ? -18.160 10.353  -5.310  1.00 97.61 265 A 1 
ATOM 2108 C CB  . THR A 1 265 ? -20.972 11.789  -5.215  1.00 95.85 265 A 1 
ATOM 2109 O OG1 . THR A 1 265 ? -22.379 11.788  -5.354  1.00 90.20 265 A 1 
ATOM 2110 C CG2 . THR A 1 265 ? -20.499 13.194  -5.557  1.00 89.45 265 A 1 
ATOM 2111 N N   . LEU A 1 266 ? -18.372 11.380  -7.309  1.00 97.70 266 A 1 
ATOM 2112 C CA  . LEU A 1 266 ? -16.949 11.580  -7.575  1.00 98.05 266 A 1 
ATOM 2113 C C   . LEU A 1 266 ? -16.568 13.055  -7.438  1.00 98.12 266 A 1 
ATOM 2114 O O   . LEU A 1 266 ? -17.109 13.915  -8.131  1.00 97.72 266 A 1 
ATOM 2115 C CB  . LEU A 1 266 ? -16.616 11.035  -8.976  1.00 98.00 266 A 1 
ATOM 2116 C CG  . LEU A 1 266 ? -15.152 11.239  -9.406  1.00 97.60 266 A 1 
ATOM 2117 C CD1 . LEU A 1 266 ? -14.173 10.462  -8.523  1.00 96.33 266 A 1 
ATOM 2118 C CD2 . LEU A 1 266 ? -14.970 10.758  -10.845 1.00 96.35 266 A 1 
ATOM 2119 N N   . TRP A 1 267 ? -15.596 13.341  -6.593  1.00 97.82 267 A 1 
ATOM 2120 C CA  . TRP A 1 267 ? -14.955 14.646  -6.491  1.00 97.78 267 A 1 
ATOM 2121 C C   . TRP A 1 267 ? -13.568 14.583  -7.115  1.00 97.87 267 A 1 
ATOM 2122 O O   . TRP A 1 267 ? -12.816 13.648  -6.857  1.00 97.46 267 A 1 
ATOM 2123 C CB  . TRP A 1 267 ? -14.879 15.101  -5.027  1.00 97.42 267 A 1 
ATOM 2124 C CG  . TRP A 1 267 ? -16.188 15.364  -4.333  1.00 96.74 267 A 1 
ATOM 2125 C CD1 . TRP A 1 267 ? -17.418 14.989  -4.744  1.00 93.79 267 A 1 
ATOM 2126 C CD2 . TRP A 1 267 ? -16.401 16.042  -3.061  1.00 95.35 267 A 1 
ATOM 2127 N NE1 . TRP A 1 267 ? -18.365 15.372  -3.822  1.00 92.36 267 A 1 
ATOM 2128 C CE2 . TRP A 1 267 ? -17.796 16.012  -2.756  1.00 94.15 267 A 1 
ATOM 2129 C CE3 . TRP A 1 267 ? -15.550 16.659  -2.120  1.00 91.65 267 A 1 
ATOM 2130 C CZ2 . TRP A 1 267 ? -18.315 16.549  -1.566  1.00 91.30 267 A 1 
ATOM 2131 C CZ3 . TRP A 1 267 ? -16.064 17.206  -0.930  1.00 88.68 267 A 1 
ATOM 2132 C CH2 . TRP A 1 267 ? -17.443 17.141  -0.649  1.00 88.47 267 A 1 
ATOM 2133 N N   . PHE A 1 268 ? -13.193 15.608  -7.898  1.00 96.62 268 A 1 
ATOM 2134 C CA  . PHE A 1 268 ? -11.823 15.786  -8.379  1.00 96.39 268 A 1 
ATOM 2135 C C   . PHE A 1 268 ? -11.340 17.197  -8.061  1.00 96.09 268 A 1 
ATOM 2136 O O   . PHE A 1 268 ? -12.118 18.153  -8.116  1.00 94.82 268 A 1 
ATOM 2137 C CB  . PHE A 1 268 ? -11.739 15.453  -9.877  1.00 96.02 268 A 1 
ATOM 2138 C CG  . PHE A 1 268 ? -10.346 15.612  -10.468 1.00 95.78 268 A 1 
ATOM 2139 C CD1 . PHE A 1 268 ? -10.161 16.368  -11.643 1.00 93.54 268 A 1 
ATOM 2140 C CD2 . PHE A 1 268 ? -9.227  15.037  -9.836  1.00 93.87 268 A 1 
ATOM 2141 C CE1 . PHE A 1 268 ? -8.874  16.552  -12.171 1.00 93.28 268 A 1 
ATOM 2142 C CE2 . PHE A 1 268 ? -7.935  15.234  -10.357 1.00 92.81 268 A 1 
ATOM 2143 C CZ  . PHE A 1 268 ? -7.757  15.994  -11.523 1.00 93.51 268 A 1 
ATOM 2144 N N   . ALA A 1 269 ? -10.068 17.342  -7.686  1.00 95.01 269 A 1 
ATOM 2145 C CA  . ALA A 1 269 ? -9.526  18.638  -7.300  1.00 94.15 269 A 1 
ATOM 2146 C C   . ALA A 1 269 ? -8.042  18.783  -7.649  1.00 94.13 269 A 1 
ATOM 2147 O O   . ALA A 1 269 ? -7.248  17.870  -7.420  1.00 93.11 269 A 1 
ATOM 2148 C CB  . ALA A 1 269 ? -9.770  18.838  -5.801  1.00 93.20 269 A 1 
ATOM 2149 N N   . THR A 1 270 ? -7.675  19.960  -8.160  1.00 92.96 270 A 1 
ATOM 2150 C CA  . THR A 1 270 ? -6.288  20.366  -8.454  1.00 92.03 270 A 1 
ATOM 2151 C C   . THR A 1 270 ? -6.089  21.846  -8.100  1.00 91.28 270 A 1 
ATOM 2152 O O   . THR A 1 270 ? -6.982  22.486  -7.534  1.00 88.67 270 A 1 
ATOM 2153 C CB  . THR A 1 270 ? -5.905  20.100  -9.926  1.00 91.57 270 A 1 
ATOM 2154 O OG1 . THR A 1 270 ? -6.557  21.013  -10.779 1.00 88.03 270 A 1 
ATOM 2155 C CG2 . THR A 1 270 ? -6.201  18.688  -10.419 1.00 87.76 270 A 1 
ATOM 2156 N N   . LYS A 1 271 ? -4.915  22.436  -8.436  1.00 84.42 271 A 1 
ATOM 2157 C CA  . LYS A 1 271 ? -4.648  23.871  -8.243  1.00 83.70 271 A 1 
ATOM 2158 C C   . LYS A 1 271 ? -4.512  24.608  -9.581  1.00 85.89 271 A 1 
ATOM 2159 O O   . LYS A 1 271 ? -3.548  25.343  -9.806  1.00 82.68 271 A 1 
ATOM 2160 C CB  . LYS A 1 271 ? -3.465  24.049  -7.268  1.00 81.21 271 A 1 
ATOM 2161 C CG  . LYS A 1 271 ? -3.399  25.450  -6.627  1.00 78.50 271 A 1 
ATOM 2162 C CD  . LYS A 1 271 ? -4.565  25.735  -5.669  1.00 74.38 271 A 1 
ATOM 2163 C CE  . LYS A 1 271 ? -4.431  27.112  -5.017  1.00 74.50 271 A 1 
ATOM 2164 N NZ  . LYS A 1 271 ? -5.617  27.423  -4.183  1.00 69.44 271 A 1 
ATOM 2165 N N   . ASP A 1 272 ? -5.482  24.442  -10.475 1.00 81.12 272 A 1 
ATOM 2166 C CA  . ASP A 1 272 ? -5.457  24.912  -11.867 1.00 77.80 272 A 1 
ATOM 2167 C C   . ASP A 1 272 ? -5.365  26.437  -12.030 1.00 77.91 272 A 1 
ATOM 2168 O O   . ASP A 1 272 ? -4.836  26.920  -13.034 1.00 73.61 272 A 1 
ATOM 2169 C CB  . ASP A 1 272 ? -6.671  24.354  -12.625 1.00 76.03 272 A 1 
ATOM 2170 C CG  . ASP A 1 272 ? -8.021  24.916  -12.160 1.00 73.89 272 A 1 
ATOM 2171 O OD1 . ASP A 1 272 ? -8.354  24.741  -10.974 1.00 68.99 272 A 1 
ATOM 2172 O OD2 . ASP A 1 272 ? -8.759  25.495  -12.994 1.00 71.15 272 A 1 
ATOM 2173 N N   . THR A 1 273 ? -5.777  27.225  -11.046 1.00 76.07 273 A 1 
ATOM 2174 C CA  . THR A 1 273 ? -5.616  28.694  -11.068 1.00 74.12 273 A 1 
ATOM 2175 C C   . THR A 1 273 ? -4.157  29.150  -10.933 1.00 73.87 273 A 1 
ATOM 2176 O O   . THR A 1 273 ? -3.812  30.244  -11.394 1.00 71.23 273 A 1 
ATOM 2177 C CB  . THR A 1 273 ? -6.439  29.354  -9.958  1.00 75.17 273 A 1 
ATOM 2178 O OG1 . THR A 1 273 ? -6.137  28.786  -8.701  1.00 73.87 273 A 1 
ATOM 2179 C CG2 . THR A 1 273 ? -7.940  29.195  -10.195 1.00 69.42 273 A 1 
ATOM 2180 N N   . ILE A 1 274 ? -3.294  28.328  -10.313 1.00 76.94 274 A 1 
ATOM 2181 C CA  . ILE A 1 274 ? -1.856  28.578  -10.140 1.00 76.03 274 A 1 
ATOM 2182 C C   . ILE A 1 274 ? -1.054  27.786  -11.170 1.00 77.07 274 A 1 
ATOM 2183 O O   . ILE A 1 274 ? -0.239  28.354  -11.894 1.00 74.32 274 A 1 
ATOM 2184 C CB  . ILE A 1 274 ? -1.426  28.249  -8.694  1.00 74.67 274 A 1 
ATOM 2185 C CG1 . ILE A 1 274 ? -2.214  29.064  -7.637  1.00 71.66 274 A 1 
ATOM 2186 C CG2 . ILE A 1 274 ? 0.086   28.455  -8.504  1.00 68.11 274 A 1 
ATOM 2187 C CD1 . ILE A 1 274 ? -2.105  30.592  -7.759  1.00 63.04 274 A 1 
ATOM 2188 N N   . SER A 1 275 ? -1.311  26.479  -11.276 1.00 79.43 275 A 1 
ATOM 2189 C CA  . SER A 1 275 ? -0.708  25.581  -12.261 1.00 79.14 275 A 1 
ATOM 2190 C C   . SER A 1 275 ? -1.542  25.584  -13.549 1.00 80.46 275 A 1 
ATOM 2191 O O   . SER A 1 275 ? -2.277  24.649  -13.855 1.00 79.71 275 A 1 
ATOM 2192 C CB  . SER A 1 275 ? -0.566  24.195  -11.644 1.00 77.24 275 A 1 
ATOM 2193 O OG  . SER A 1 275 ? 0.176   23.343  -12.489 1.00 72.95 275 A 1 
ATOM 2194 N N   . LYS A 1 276 ? -1.438  26.705  -14.294 1.00 80.91 276 A 1 
ATOM 2195 C CA  . LYS A 1 276 ? -2.328  27.058  -15.417 1.00 80.19 276 A 1 
ATOM 2196 C C   . LYS A 1 276 ? -2.221  26.146  -16.643 1.00 82.73 276 A 1 
ATOM 2197 O O   . LYS A 1 276 ? -3.078  26.221  -17.507 1.00 79.99 276 A 1 
ATOM 2198 C CB  . LYS A 1 276 ? -2.062  28.507  -15.861 1.00 77.61 276 A 1 
ATOM 2199 C CG  . LYS A 1 276 ? -2.328  29.520  -14.750 1.00 75.78 276 A 1 
ATOM 2200 C CD  . LYS A 1 276 ? -2.101  30.937  -15.282 1.00 66.75 276 A 1 
ATOM 2201 C CE  . LYS A 1 276 ? -2.340  31.939  -14.160 1.00 64.16 276 A 1 
ATOM 2202 N NZ  . LYS A 1 276 ? -2.123  33.323  -14.633 1.00 54.11 276 A 1 
ATOM 2203 N N   . THR A 1 277 ? -1.168  25.352  -16.754 1.00 83.85 277 A 1 
ATOM 2204 C CA  . THR A 1 277 ? -0.984  24.388  -17.841 1.00 84.46 277 A 1 
ATOM 2205 C C   . THR A 1 277 ? -1.064  22.975  -17.280 1.00 87.00 277 A 1 
ATOM 2206 O O   . THR A 1 277 ? -1.933  22.219  -17.680 1.00 84.66 277 A 1 
ATOM 2207 C CB  . THR A 1 277 ? 0.341   24.627  -18.583 1.00 82.06 277 A 1 
ATOM 2208 O OG1 . THR A 1 277 ? 0.410   25.969  -19.011 1.00 77.02 277 A 1 
ATOM 2209 C CG2 . THR A 1 277 ? 0.486   23.744  -19.815 1.00 75.56 277 A 1 
ATOM 2210 N N   . TYR A 1 278 ? -0.230  22.626  -16.301 1.00 87.33 278 A 1 
ATOM 2211 C CA  . TYR A 1 278 ? -0.120  21.248  -15.814 1.00 88.90 278 A 1 
ATOM 2212 C C   . TYR A 1 278 ? -1.399  20.774  -15.105 1.00 90.08 278 A 1 
ATOM 2213 O O   . TYR A 1 278 ? -2.027  19.822  -15.538 1.00 88.61 278 A 1 
ATOM 2214 C CB  . TYR A 1 278 ? 1.116   21.123  -14.916 1.00 88.81 278 A 1 
ATOM 2215 C CG  . TYR A 1 278 ? 1.575   19.694  -14.699 1.00 89.16 278 A 1 
ATOM 2216 C CD1 . TYR A 1 278 ? 0.971   18.888  -13.714 1.00 85.31 278 A 1 
ATOM 2217 C CD2 . TYR A 1 278 ? 2.621   19.173  -15.485 1.00 85.06 278 A 1 
ATOM 2218 C CE1 . TYR A 1 278 ? 1.412   17.568  -13.514 1.00 84.57 278 A 1 
ATOM 2219 C CE2 . TYR A 1 278 ? 3.070   17.856  -15.283 1.00 84.04 278 A 1 
ATOM 2220 C CZ  . TYR A 1 278 ? 2.467   17.052  -14.295 1.00 88.48 278 A 1 
ATOM 2221 O OH  . TYR A 1 278 ? 2.915   15.784  -14.096 1.00 86.83 278 A 1 
ATOM 2222 N N   . ASP A 1 279 ? -1.838  21.450  -14.041 1.00 91.09 279 A 1 
ATOM 2223 C CA  . ASP A 1 279 ? -3.048  21.061  -13.302 1.00 91.05 279 A 1 
ATOM 2224 C C   . ASP A 1 279 ? -4.326  21.355  -14.098 1.00 91.29 279 A 1 
ATOM 2225 O O   . ASP A 1 279 ? -5.285  20.593  -14.015 1.00 90.18 279 A 1 
ATOM 2226 C CB  . ASP A 1 279 ? -3.095  21.769  -11.936 1.00 90.40 279 A 1 
ATOM 2227 C CG  . ASP A 1 279 ? -2.254  21.096  -10.853 1.00 89.54 279 A 1 
ATOM 2228 O OD1 . ASP A 1 279 ? -1.255  20.408  -11.173 1.00 85.41 279 A 1 
ATOM 2229 O OD2 . ASP A 1 279 ? -2.621  21.227  -9.663  1.00 85.62 279 A 1 
ATOM 2230 N N   . HIS A 1 280 ? -4.345  22.440  -14.877 1.00 91.38 280 A 1 
ATOM 2231 C CA  . HIS A 1 280 ? -5.489  22.791  -15.722 1.00 90.73 280 A 1 
ATOM 2232 C C   . HIS A 1 280 ? -5.753  21.712  -16.780 1.00 91.16 280 A 1 
ATOM 2233 O O   . HIS A 1 280 ? -6.902  21.354  -17.010 1.00 90.52 280 A 1 
ATOM 2234 C CB  . HIS A 1 280 ? -5.264  24.156  -16.371 1.00 89.82 280 A 1 
ATOM 2235 C CG  . HIS A 1 280 ? -6.538  24.801  -16.836 1.00 87.05 280 A 1 
ATOM 2236 N ND1 . HIS A 1 280 ? -7.349  25.589  -16.049 1.00 75.28 280 A 1 
ATOM 2237 C CD2 . HIS A 1 280 ? -7.101  24.762  -18.079 1.00 75.56 280 A 1 
ATOM 2238 C CE1 . HIS A 1 280 ? -8.371  26.016  -16.805 1.00 76.65 280 A 1 
ATOM 2239 N NE2 . HIS A 1 280 ? -8.263  25.542  -18.049 1.00 76.78 280 A 1 
ATOM 2240 N N   . HIS A 1 281 ? -4.700  21.124  -17.355 1.00 92.54 281 A 1 
ATOM 2241 C CA  . HIS A 1 281 ? -4.839  20.063  -18.346 1.00 92.91 281 A 1 
ATOM 2242 C C   . HIS A 1 281 ? -5.511  18.799  -17.782 1.00 93.76 281 A 1 
ATOM 2243 O O   . HIS A 1 281 ? -6.308  18.154  -18.459 1.00 93.26 281 A 1 
ATOM 2244 C CB  . HIS A 1 281 ? -3.460  19.761  -18.929 1.00 92.76 281 A 1 
ATOM 2245 C CG  . HIS A 1 281 ? -3.551  19.010  -20.222 1.00 92.16 281 A 1 
ATOM 2246 N ND1 . HIS A 1 281 ? -4.217  19.457  -21.357 1.00 83.35 281 A 1 
ATOM 2247 C CD2 . HIS A 1 281 ? -2.980  17.803  -20.493 1.00 84.84 281 A 1 
ATOM 2248 C CE1 . HIS A 1 281 ? -4.042  18.526  -22.292 1.00 85.78 281 A 1 
ATOM 2249 N NE2 . HIS A 1 281 ? -3.297  17.518  -21.811 1.00 87.33 281 A 1 
ATOM 2250 N N   . PHE A 1 282 ? -5.274  18.461  -16.508 1.00 94.88 282 A 1 
ATOM 2251 C CA  . PHE A 1 282 ? -6.039  17.398  -15.837 1.00 94.85 282 A 1 
ATOM 2252 C C   . PHE A 1 282 ? -7.536  17.726  -15.787 1.00 95.42 282 A 1 
ATOM 2253 O O   . PHE A 1 282 ? -8.369  16.875  -16.090 1.00 95.28 282 A 1 
ATOM 2254 C CB  . PHE A 1 282 ? -5.544  17.190  -14.401 1.00 94.32 282 A 1 
ATOM 2255 C CG  . PHE A 1 282 ? -4.352  16.282  -14.236 1.00 94.27 282 A 1 
ATOM 2256 C CD1 . PHE A 1 282 ? -4.549  14.959  -13.792 1.00 91.56 282 A 1 
ATOM 2257 C CD2 . PHE A 1 282 ? -3.054  16.762  -14.451 1.00 92.21 282 A 1 
ATOM 2258 C CE1 . PHE A 1 282 ? -3.445  14.129  -13.548 1.00 90.61 282 A 1 
ATOM 2259 C CE2 . PHE A 1 282 ? -1.949  15.932  -14.211 1.00 90.63 282 A 1 
ATOM 2260 C CZ  . PHE A 1 282 ? -2.142  14.615  -13.750 1.00 92.21 282 A 1 
ATOM 2261 N N   . LYS A 1 283 ? -7.881  18.963  -15.390 1.00 94.20 283 A 1 
ATOM 2262 C CA  . LYS A 1 283 ? -9.273  19.426  -15.333 1.00 93.74 283 A 1 
ATOM 2263 C C   . LYS A 1 283 ? -9.943  19.339  -16.699 1.00 94.15 283 A 1 
ATOM 2264 O O   . LYS A 1 283 ? -11.063 18.838  -16.775 1.00 94.12 283 A 1 
ATOM 2265 C CB  . LYS A 1 283 ? -9.284  20.847  -14.772 1.00 92.73 283 A 1 
ATOM 2266 C CG  . LYS A 1 283 ? -10.639 21.554  -14.878 1.00 90.81 283 A 1 
ATOM 2267 C CD  . LYS A 1 283 ? -10.406 22.998  -14.465 1.00 88.15 283 A 1 
ATOM 2268 C CE  . LYS A 1 283 ? -11.609 23.896  -14.671 1.00 81.10 283 A 1 
ATOM 2269 N NZ  . LYS A 1 283 ? -11.194 25.280  -14.322 1.00 75.70 283 A 1 
ATOM 2270 N N   . ASP A 1 284 ? -9.253  19.771  -17.763 1.00 94.57 284 A 1 
ATOM 2271 C CA  . ASP A 1 284 ? -9.789  19.754  -19.125 1.00 94.23 284 A 1 
ATOM 2272 C C   . ASP A 1 284 ? -10.079 18.328  -19.597 1.00 95.05 284 A 1 
ATOM 2273 O O   . ASP A 1 284 ? -11.186 18.049  -20.055 1.00 94.97 284 A 1 
ATOM 2274 C CB  . ASP A 1 284 ? -8.815  20.456  -20.081 1.00 93.45 284 A 1 
ATOM 2275 C CG  . ASP A 1 284 ? -8.706  21.964  -19.850 1.00 91.40 284 A 1 
ATOM 2276 O OD1 . ASP A 1 284 ? -9.634  22.548  -19.241 1.00 88.57 284 A 1 
ATOM 2277 O OD2 . ASP A 1 284 ? -7.685  22.536  -20.288 1.00 88.28 284 A 1 
ATOM 2278 N N   . ILE A 1 285 ? -9.146  17.393  -19.402 1.00 96.04 285 A 1 
ATOM 2279 C CA  . ILE A 1 285 ? -9.330  15.982  -19.772 1.00 96.17 285 A 1 
ATOM 2280 C C   . ILE A 1 285 ? -10.486 15.343  -18.990 1.00 96.67 285 A 1 
ATOM 2281 O O   . ILE A 1 285 ? -11.297 14.615  -19.562 1.00 96.70 285 A 1 
ATOM 2282 C CB  . ILE A 1 285 ? -8.005  15.208  -19.588 1.00 96.07 285 A 1 
ATOM 2283 C CG1 . ILE A 1 285 ? -7.005  15.635  -20.688 1.00 94.76 285 A 1 
ATOM 2284 C CG2 . ILE A 1 285 ? -8.235  13.684  -19.635 1.00 94.80 285 A 1 
ATOM 2285 C CD1 . ILE A 1 285 ? -5.596  15.060  -20.527 1.00 90.86 285 A 1 
ATOM 2286 N N   . PHE A 1 286 ? -10.582 15.601  -17.675 1.00 96.82 286 A 1 
ATOM 2287 C CA  . PHE A 1 286 ? -11.695 15.095  -16.864 1.00 96.88 286 A 1 
ATOM 2288 C C   . PHE A 1 286 ? -13.037 15.662  -17.336 1.00 97.21 286 A 1 
ATOM 2289 O O   . PHE A 1 286 ? -13.998 14.908  -17.463 1.00 97.14 286 A 1 
ATOM 2290 C CB  . PHE A 1 286 ? -11.467 15.425  -15.383 1.00 96.57 286 A 1 
ATOM 2291 C CG  . PHE A 1 286 ? -10.806 14.320  -14.580 1.00 96.72 286 A 1 
ATOM 2292 C CD1 . PHE A 1 286 ? -11.568 13.570  -13.663 1.00 95.79 286 A 1 
ATOM 2293 C CD2 . PHE A 1 286 ? -9.435  14.046  -14.726 1.00 95.93 286 A 1 
ATOM 2294 C CE1 . PHE A 1 286 ? -10.958 12.570  -12.886 1.00 95.40 286 A 1 
ATOM 2295 C CE2 . PHE A 1 286 ? -8.827  13.043  -13.954 1.00 95.41 286 A 1 
ATOM 2296 C CZ  . PHE A 1 286 ? -9.587  12.307  -13.027 1.00 96.02 286 A 1 
ATOM 2297 N N   . ALA A 1 287 ? -13.108 16.970  -17.605 1.00 96.93 287 A 1 
ATOM 2298 C CA  . ALA A 1 287 ? -14.322 17.619  -18.082 1.00 96.58 287 A 1 
ATOM 2299 C C   . ALA A 1 287 ? -14.741 17.084  -19.459 1.00 96.92 287 A 1 
ATOM 2300 O O   . ALA A 1 287 ? -15.894 16.697  -19.627 1.00 96.79 287 A 1 
ATOM 2301 C CB  . ALA A 1 287 ? -14.103 19.135  -18.090 1.00 95.83 287 A 1 
ATOM 2302 N N   . GLU A 1 288 ? -13.810 16.986  -20.410 1.00 97.26 288 A 1 
ATOM 2303 C CA  . GLU A 1 288 ? -14.044 16.436  -21.751 1.00 97.09 288 A 1 
ATOM 2304 C C   . GLU A 1 288 ? -14.651 15.028  -21.681 1.00 97.35 288 A 1 
ATOM 2305 O O   . GLU A 1 288 ? -15.727 14.785  -22.232 1.00 96.81 288 A 1 
ATOM 2306 C CB  . GLU A 1 288 ? -12.710 16.412  -22.526 1.00 96.41 288 A 1 
ATOM 2307 C CG  . GLU A 1 288 ? -12.830 15.956  -23.996 1.00 88.77 288 A 1 
ATOM 2308 C CD  . GLU A 1 288 ? -11.476 15.481  -24.568 1.00 86.86 288 A 1 
ATOM 2309 O OE1 . GLU A 1 288 ? -11.443 14.468  -25.305 1.00 77.33 288 A 1 
ATOM 2310 O OE2 . GLU A 1 288 ? -10.404 16.024  -24.220 1.00 80.74 288 A 1 
ATOM 2311 N N   . LEU A 1 289 ? -14.005 14.116  -20.943 1.00 97.73 289 A 1 
ATOM 2312 C CA  . LEU A 1 289 ? -14.469 12.733  -20.809 1.00 97.60 289 A 1 
ATOM 2313 C C   . LEU A 1 289 ? -15.801 12.626  -20.069 1.00 97.87 289 A 1 
ATOM 2314 O O   . LEU A 1 289 ? -16.610 11.755  -20.388 1.00 97.33 289 A 1 
ATOM 2315 C CB  . LEU A 1 289 ? -13.409 11.908  -20.067 1.00 96.83 289 A 1 
ATOM 2316 C CG  . LEU A 1 289 ? -12.165 11.582  -20.905 1.00 91.78 289 A 1 
ATOM 2317 C CD1 . LEU A 1 289 ? -11.142 10.909  -19.992 1.00 86.52 289 A 1 
ATOM 2318 C CD2 . LEU A 1 289 ? -12.479 10.609  -22.043 1.00 87.10 289 A 1 
ATOM 2319 N N   . PHE A 1 290 ? -16.032 13.475  -19.061 1.00 97.63 290 A 1 
ATOM 2320 C CA  . PHE A 1 290 ? -17.302 13.479  -18.348 1.00 97.72 290 A 1 
ATOM 2321 C C   . PHE A 1 290 ? -18.453 13.840  -19.287 1.00 97.75 290 A 1 
ATOM 2322 O O   . PHE A 1 290 ? -19.431 13.096  -19.347 1.00 97.58 290 A 1 
ATOM 2323 C CB  . PHE A 1 290 ? -17.244 14.431  -17.146 1.00 97.79 290 A 1 
ATOM 2324 C CG  . PHE A 1 290 ? -18.528 14.411  -16.344 1.00 97.82 290 A 1 
ATOM 2325 C CD1 . PHE A 1 290 ? -19.417 15.501  -16.394 1.00 97.03 290 A 1 
ATOM 2326 C CD2 . PHE A 1 290 ? -18.866 13.270  -15.593 1.00 97.30 290 A 1 
ATOM 2327 C CE1 . PHE A 1 290 ? -20.631 15.451  -15.687 1.00 96.92 290 A 1 
ATOM 2328 C CE2 . PHE A 1 290 ? -20.080 13.218  -14.889 1.00 96.88 290 A 1 
ATOM 2329 C CZ  . PHE A 1 290 ? -20.963 14.309  -14.935 1.00 97.17 290 A 1 
ATOM 2330 N N   . GLU A 1 291 ? -18.304 14.928  -20.046 1.00 97.70 291 A 1 
ATOM 2331 C CA  . GLU A 1 291 ? -19.331 15.400  -20.973 1.00 97.48 291 A 1 
ATOM 2332 C C   . GLU A 1 291 ? -19.600 14.408  -22.108 1.00 97.38 291 A 1 
ATOM 2333 O O   . GLU A 1 291 ? -20.761 14.163  -22.435 1.00 96.56 291 A 1 
ATOM 2334 C CB  . GLU A 1 291 ? -18.942 16.765  -21.568 1.00 97.18 291 A 1 
ATOM 2335 C CG  . GLU A 1 291 ? -18.865 17.921  -20.559 1.00 94.24 291 A 1 
ATOM 2336 C CD  . GLU A 1 291 ? -20.117 18.072  -19.701 1.00 94.53 291 A 1 
ATOM 2337 O OE1 . GLU A 1 291 ? -19.984 18.357  -18.492 1.00 87.89 291 A 1 
ATOM 2338 O OE2 . GLU A 1 291 ? -21.253 17.907  -20.196 1.00 89.88 291 A 1 
ATOM 2339 N N   . SER A 1 292 ? -18.553 13.808  -22.698 1.00 97.57 292 A 1 
ATOM 2340 C CA  . SER A 1 292 ? -18.708 12.905  -23.843 1.00 97.21 292 A 1 
ATOM 2341 C C   . SER A 1 292 ? -19.259 11.533  -23.466 1.00 97.37 292 A 1 
ATOM 2342 O O   . SER A 1 292 ? -20.139 11.011  -24.152 1.00 96.25 292 A 1 
ATOM 2343 C CB  . SER A 1 292 ? -17.385 12.763  -24.605 1.00 96.69 292 A 1 
ATOM 2344 O OG  . SER A 1 292 ? -16.367 12.158  -23.832 1.00 92.13 292 A 1 
ATOM 2345 N N   . ASP A 1 293 ? -18.770 10.934  -22.372 1.00 96.95 293 A 1 
ATOM 2346 C CA  . ASP A 1 293 ? -18.889 9.490   -22.151 1.00 96.64 293 A 1 
ATOM 2347 C C   . ASP A 1 293 ? -19.658 9.116   -20.874 1.00 97.14 293 A 1 
ATOM 2348 O O   . ASP A 1 293 ? -20.162 7.987   -20.769 1.00 96.11 293 A 1 
ATOM 2349 C CB  . ASP A 1 293 ? -17.485 8.842   -22.115 1.00 95.81 293 A 1 
ATOM 2350 C CG  . ASP A 1 293 ? -16.627 9.000   -23.380 1.00 94.24 293 A 1 
ATOM 2351 O OD1 . ASP A 1 293 ? -17.087 9.590   -24.381 1.00 90.35 293 A 1 
ATOM 2352 O OD2 . ASP A 1 293 ? -15.466 8.528   -23.330 1.00 90.24 293 A 1 
ATOM 2353 N N   . TYR A 1 294 ? -19.737 10.009  -19.878 1.00 97.56 294 A 1 
ATOM 2354 C CA  . TYR A 1 294 ? -20.171 9.651   -18.520 1.00 97.61 294 A 1 
ATOM 2355 C C   . TYR A 1 294 ? -21.366 10.436  -17.978 1.00 98.02 294 A 1 
ATOM 2356 O O   . TYR A 1 294 ? -22.112 9.864   -17.175 1.00 97.69 294 A 1 
ATOM 2357 C CB  . TYR A 1 294 ? -18.975 9.724   -17.558 1.00 97.18 294 A 1 
ATOM 2358 C CG  . TYR A 1 294 ? -17.906 8.685   -17.851 1.00 96.85 294 A 1 
ATOM 2359 C CD1 . TYR A 1 294 ? -18.039 7.375   -17.357 1.00 95.86 294 A 1 
ATOM 2360 C CD2 . TYR A 1 294 ? -16.787 9.020   -18.640 1.00 96.11 294 A 1 
ATOM 2361 C CE1 . TYR A 1 294 ? -17.058 6.406   -17.639 1.00 95.29 294 A 1 
ATOM 2362 C CE2 . TYR A 1 294 ? -15.804 8.053   -18.930 1.00 95.37 294 A 1 
ATOM 2363 C CZ  . TYR A 1 294 ? -15.939 6.744   -18.426 1.00 95.25 294 A 1 
ATOM 2364 O OH  . TYR A 1 294 ? -14.988 5.811   -18.696 1.00 94.04 294 A 1 
ATOM 2365 N N   . ARG A 1 295 ? -21.626 11.677  -18.422 1.00 97.86 295 A 1 
ATOM 2366 C CA  . ARG A 1 295 ? -22.720 12.522  -17.894 1.00 98.00 295 A 1 
ATOM 2367 C C   . ARG A 1 295 ? -24.058 11.778  -17.827 1.00 98.07 295 A 1 
ATOM 2368 O O   . ARG A 1 295 ? -24.635 11.648  -16.742 1.00 97.72 295 A 1 
ATOM 2369 C CB  . ARG A 1 295 ? -22.825 13.816  -18.719 1.00 97.79 295 A 1 
ATOM 2370 C CG  . ARG A 1 295 ? -24.006 14.693  -18.272 1.00 96.87 295 A 1 
ATOM 2371 C CD  . ARG A 1 295 ? -24.100 15.984  -19.092 1.00 95.28 295 A 1 
ATOM 2372 N NE  . ARG A 1 295 ? -23.126 17.005  -18.666 1.00 90.29 295 A 1 
ATOM 2373 C CZ  . ARG A 1 295 ? -23.257 17.849  -17.661 1.00 86.66 295 A 1 
ATOM 2374 N NH1 . ARG A 1 295 ? -24.291 17.845  -16.877 1.00 78.14 295 A 1 
ATOM 2375 N NH2 . ARG A 1 295 ? -22.346 18.741  -17.433 1.00 78.88 295 A 1 
ATOM 2376 N N   . ALA A 1 296 ? -24.522 11.213  -18.942 1.00 97.76 296 A 1 
ATOM 2377 C CA  . ALA A 1 296 ? -25.804 10.506  -18.999 1.00 97.67 296 A 1 
ATOM 2378 C C   . ALA A 1 296 ? -25.860 9.276   -18.068 1.00 97.83 296 A 1 
ATOM 2379 O O   . ALA A 1 296 ? -26.909 8.959   -17.506 1.00 97.24 296 A 1 
ATOM 2380 C CB  . ALA A 1 296 ? -26.054 10.109  -20.458 1.00 97.48 296 A 1 
ATOM 2381 N N   . LYS A 1 297 ? -24.731 8.578   -17.876 1.00 97.32 297 A 1 
ATOM 2382 C CA  . LYS A 1 297 ? -24.639 7.421   -16.969 1.00 96.97 297 A 1 
ATOM 2383 C C   . LYS A 1 297 ? -24.729 7.856   -15.508 1.00 97.57 297 A 1 
ATOM 2384 O O   . LYS A 1 297 ? -25.401 7.198   -14.720 1.00 97.23 297 A 1 
ATOM 2385 C CB  . LYS A 1 297 ? -23.336 6.638   -17.206 1.00 96.53 297 A 1 
ATOM 2386 C CG  . LYS A 1 297 ? -23.203 6.051   -18.620 1.00 94.85 297 A 1 
ATOM 2387 C CD  . LYS A 1 297 ? -21.822 5.391   -18.786 1.00 92.23 297 A 1 
ATOM 2388 C CE  . LYS A 1 297 ? -21.610 4.917   -20.225 1.00 88.47 297 A 1 
ATOM 2389 N NZ  . LYS A 1 297 ? -20.165 4.705   -20.518 1.00 80.45 297 A 1 
ATOM 2390 N N   . PHE A 1 298 ? -24.071 8.967   -15.153 1.00 97.82 298 A 1 
ATOM 2391 C CA  . PHE A 1 298 ? -24.126 9.543   -13.808 1.00 98.03 298 A 1 
ATOM 2392 C C   . PHE A 1 298 ? -25.542 10.021  -13.466 1.00 97.98 298 A 1 
ATOM 2393 O O   . PHE A 1 298 ? -26.073 9.647   -12.421 1.00 97.33 298 A 1 
ATOM 2394 C CB  . PHE A 1 298 ? -23.096 10.683  -13.692 1.00 98.04 298 A 1 
ATOM 2395 C CG  . PHE A 1 298 ? -21.711 10.245  -13.253 1.00 98.15 298 A 1 
ATOM 2396 C CD1 . PHE A 1 298 ? -21.132 10.829  -12.106 1.00 97.31 298 A 1 
ATOM 2397 C CD2 . PHE A 1 298 ? -20.998 9.253   -13.949 1.00 97.50 298 A 1 
ATOM 2398 C CE1 . PHE A 1 298 ? -19.864 10.417  -11.662 1.00 97.28 298 A 1 
ATOM 2399 C CE2 . PHE A 1 298 ? -19.732 8.834   -13.502 1.00 97.37 298 A 1 
ATOM 2400 C CZ  . PHE A 1 298 ? -19.167 9.416   -12.354 1.00 97.86 298 A 1 
ATOM 2401 N N   . GLU A 1 299 ? -26.183 10.748  -14.382 1.00 97.66 299 A 1 
ATOM 2402 C CA  . GLU A 1 299 ? -27.566 11.212  -14.225 1.00 97.26 299 A 1 
ATOM 2403 C C   . GLU A 1 299 ? -28.547 10.042  -14.037 1.00 97.24 299 A 1 
ATOM 2404 O O   . GLU A 1 299 ? -29.375 10.066  -13.127 1.00 96.55 299 A 1 
ATOM 2405 C CB  . GLU A 1 299 ? -27.967 12.048  -15.449 1.00 97.14 299 A 1 
ATOM 2406 C CG  . GLU A 1 299 ? -27.276 13.423  -15.483 1.00 93.72 299 A 1 
ATOM 2407 C CD  . GLU A 1 299 ? -27.526 14.215  -16.778 1.00 92.48 299 A 1 
ATOM 2408 O OE1 . GLU A 1 299 ? -26.983 15.344  -16.875 1.00 85.65 299 A 1 
ATOM 2409 O OE2 . GLU A 1 299 ? -28.235 13.701  -17.675 1.00 87.38 299 A 1 
ATOM 2410 N N   . ALA A 1 300 ? -28.415 8.973   -14.840 1.00 97.26 300 A 1 
ATOM 2411 C CA  . ALA A 1 300 ? -29.261 7.781   -14.729 1.00 97.20 300 A 1 
ATOM 2412 C C   . ALA A 1 300 ? -29.112 7.042   -13.384 1.00 97.29 300 A 1 
ATOM 2413 O O   . ALA A 1 300 ? -30.043 6.363   -12.945 1.00 96.12 300 A 1 
ATOM 2414 C CB  . ALA A 1 300 ? -28.932 6.850   -15.901 1.00 97.13 300 A 1 
ATOM 2415 N N   . LEU A 1 301 ? -27.948 7.155   -12.737 1.00 96.59 301 A 1 
ATOM 2416 C CA  . LEU A 1 301 ? -27.667 6.549   -11.433 1.00 96.17 301 A 1 
ATOM 2417 C C   . LEU A 1 301 ? -27.938 7.490   -10.251 1.00 96.37 301 A 1 
ATOM 2418 O O   . LEU A 1 301 ? -27.889 7.040   -9.106  1.00 94.98 301 A 1 
ATOM 2419 C CB  . LEU A 1 301 ? -26.219 6.031   -11.424 1.00 96.20 301 A 1 
ATOM 2420 C CG  . LEU A 1 301 ? -25.966 4.840   -12.368 1.00 94.80 301 A 1 
ATOM 2421 C CD1 . LEU A 1 301 ? -24.474 4.519   -12.376 1.00 91.81 301 A 1 
ATOM 2422 C CD2 . LEU A 1 301 ? -26.718 3.578   -11.932 1.00 92.46 301 A 1 
ATOM 2423 N N   . GLY A 1 302 ? -28.220 8.768   -10.505 1.00 97.00 302 A 1 
ATOM 2424 C CA  . GLY A 1 302 ? -28.399 9.787   -9.474  1.00 96.48 302 A 1 
ATOM 2425 C C   . GLY A 1 302 ? -27.120 10.105  -8.693  1.00 96.72 302 A 1 
ATOM 2426 O O   . GLY A 1 302 ? -27.198 10.437  -7.511  1.00 94.93 302 A 1 
ATOM 2427 N N   . ILE A 1 303 ? -25.950 9.964   -9.333  1.00 96.76 303 A 1 
ATOM 2428 C CA  . ILE A 1 303 ? -24.641 10.313  -8.754  1.00 96.57 303 A 1 
ATOM 2429 C C   . ILE A 1 303 ? -24.058 11.544  -9.450  1.00 97.17 303 A 1 
ATOM 2430 O O   . ILE A 1 303 ? -24.361 11.822  -10.606 1.00 96.67 303 A 1 
ATOM 2431 C CB  . ILE A 1 303 ? -23.656 9.118   -8.761  1.00 95.03 303 A 1 
ATOM 2432 C CG1 . ILE A 1 303 ? -23.339 8.622   -10.190 1.00 92.93 303 A 1 
ATOM 2433 C CG2 . ILE A 1 303 ? -24.201 7.991   -7.871  1.00 91.91 303 A 1 
ATOM 2434 C CD1 . ILE A 1 303 ? -22.297 7.499   -10.262 1.00 92.80 303 A 1 
ATOM 2435 N N   . GLU A 1 304 ? -23.192 12.282  -8.758  1.00 97.24 304 A 1 
ATOM 2436 C CA  . GLU A 1 304 ? -22.644 13.551  -9.234  1.00 96.96 304 A 1 
ATOM 2437 C C   . GLU A 1 304 ? -21.134 13.473  -9.487  1.00 97.52 304 A 1 
ATOM 2438 O O   . GLU A 1 304 ? -20.398 12.780  -8.778  1.00 96.88 304 A 1 
ATOM 2439 C CB  . GLU A 1 304 ? -22.963 14.679  -8.240  1.00 95.17 304 A 1 
ATOM 2440 C CG  . GLU A 1 304 ? -24.472 14.948  -8.091  1.00 84.72 304 A 1 
ATOM 2441 C CD  . GLU A 1 304 ? -24.779 16.095  -7.106  1.00 81.39 304 A 1 
ATOM 2442 O OE1 . GLU A 1 304 ? -25.965 16.482  -7.017  1.00 71.40 304 A 1 
ATOM 2443 O OE2 . GLU A 1 304 ? -23.837 16.584  -6.430  1.00 72.60 304 A 1 
ATOM 2444 N N   . TYR A 1 305 ? -20.663 14.238  -10.477 1.00 97.52 305 A 1 
ATOM 2445 C CA  . TYR A 1 305 ? -19.257 14.593  -10.633 1.00 97.63 305 A 1 
ATOM 2446 C C   . TYR A 1 305 ? -19.061 16.057  -10.243 1.00 97.54 305 A 1 
ATOM 2447 O O   . TYR A 1 305 ? -19.758 16.943  -10.738 1.00 96.75 305 A 1 
ATOM 2448 C CB  . TYR A 1 305 ? -18.775 14.315  -12.063 1.00 97.50 305 A 1 
ATOM 2449 C CG  . TYR A 1 305 ? -17.408 14.907  -12.369 1.00 97.47 305 A 1 
ATOM 2450 C CD1 . TYR A 1 305 ? -17.265 15.857  -13.402 1.00 95.92 305 A 1 
ATOM 2451 C CD2 . TYR A 1 305 ? -16.285 14.544  -11.599 1.00 96.50 305 A 1 
ATOM 2452 C CE1 . TYR A 1 305 ? -16.010 16.427  -13.671 1.00 96.07 305 A 1 
ATOM 2453 C CE2 . TYR A 1 305 ? -15.026 15.121  -11.859 1.00 95.94 305 A 1 
ATOM 2454 C CZ  . TYR A 1 305 ? -14.886 16.062  -12.901 1.00 96.53 305 A 1 
ATOM 2455 O OH  . TYR A 1 305 ? -13.674 16.618  -13.162 1.00 95.46 305 A 1 
ATOM 2456 N N   . PHE A 1 306 ? -18.109 16.320  -9.359  1.00 95.79 306 A 1 
ATOM 2457 C CA  . PHE A 1 306 ? -17.820 17.650  -8.844  1.00 95.02 306 A 1 
ATOM 2458 C C   . PHE A 1 306 ? -16.323 17.963  -8.943  1.00 96.01 306 A 1 
ATOM 2459 O O   . PHE A 1 306 ? -15.487 17.203  -8.454  1.00 95.27 306 A 1 
ATOM 2460 C CB  . PHE A 1 306 ? -18.343 17.733  -7.401  1.00 92.71 306 A 1 
ATOM 2461 C CG  . PHE A 1 306 ? -17.984 19.026  -6.702  1.00 89.57 306 A 1 
ATOM 2462 C CD1 . PHE A 1 306 ? -16.955 19.052  -5.741  1.00 80.19 306 A 1 
ATOM 2463 C CD2 . PHE A 1 306 ? -18.654 20.215  -7.041  1.00 81.30 306 A 1 
ATOM 2464 C CE1 . PHE A 1 306 ? -16.600 20.262  -5.121  1.00 73.71 306 A 1 
ATOM 2465 C CE2 . PHE A 1 306 ? -18.296 21.425  -6.422  1.00 74.24 306 A 1 
ATOM 2466 C CZ  . PHE A 1 306 ? -17.268 21.452  -5.462  1.00 73.96 306 A 1 
ATOM 2467 N N   . TYR A 1 307 ? -15.994 19.121  -9.531  1.00 94.91 307 A 1 
ATOM 2468 C CA  . TYR A 1 307 ? -14.634 19.655  -9.596  1.00 94.73 307 A 1 
ATOM 2469 C C   . TYR A 1 307 ? -14.500 20.926  -8.748  1.00 94.41 307 A 1 
ATOM 2470 O O   . TYR A 1 307 ? -15.393 21.778  -8.754  1.00 93.10 307 A 1 
ATOM 2471 C CB  . TYR A 1 307 ? -14.235 19.908  -11.056 1.00 94.31 307 A 1 
ATOM 2472 C CG  . TYR A 1 307 ? -12.859 20.535  -11.183 1.00 93.71 307 A 1 
ATOM 2473 C CD1 . TYR A 1 307 ? -12.714 21.937  -11.248 1.00 90.98 307 A 1 
ATOM 2474 C CD2 . TYR A 1 307 ? -11.712 19.719  -11.145 1.00 92.04 307 A 1 
ATOM 2475 C CE1 . TYR A 1 307 ? -11.432 22.517  -11.259 1.00 91.41 307 A 1 
ATOM 2476 C CE2 . TYR A 1 307 ? -10.429 20.295  -11.157 1.00 91.04 307 A 1 
ATOM 2477 C CZ  . TYR A 1 307 ? -10.285 21.693  -11.206 1.00 91.85 307 A 1 
ATOM 2478 O OH  . TYR A 1 307 ? -9.043  22.239  -11.185 1.00 90.36 307 A 1 
ATOM 2479 N N   . THR A 1 308 ? -13.370 21.088  -8.046  1.00 93.33 308 A 1 
ATOM 2480 C CA  . THR A 1 308 ? -13.011 22.340  -7.353  1.00 92.48 308 A 1 
ATOM 2481 C C   . THR A 1 308 ? -11.496 22.471  -7.173  1.00 93.07 308 A 1 
ATOM 2482 O O   . THR A 1 308 ? -10.732 21.572  -7.537  1.00 92.07 308 A 1 
ATOM 2483 C CB  . THR A 1 308 ? -13.759 22.442  -6.009  1.00 91.32 308 A 1 
ATOM 2484 O OG1 . THR A 1 308 ? -13.665 23.740  -5.475  1.00 87.23 308 A 1 
ATOM 2485 C CG2 . THR A 1 308 ? -13.263 21.459  -4.947  1.00 86.81 308 A 1 
ATOM 2486 N N   . LEU A 1 309 ? -11.039 23.607  -6.612  1.00 91.57 309 A 1 
ATOM 2487 C CA  . LEU A 1 309 ? -9.644  23.773  -6.205  1.00 91.51 309 A 1 
ATOM 2488 C C   . LEU A 1 309 ? -9.303  22.844  -5.031  1.00 91.74 309 A 1 
ATOM 2489 O O   . LEU A 1 309 ? -10.144 22.593  -4.167  1.00 91.37 309 A 1 
ATOM 2490 C CB  . LEU A 1 309 ? -9.369  25.244  -5.850  1.00 91.01 309 A 1 
ATOM 2491 C CG  . LEU A 1 309 ? -9.582  26.237  -7.003  1.00 87.21 309 A 1 
ATOM 2492 C CD1 . LEU A 1 309 ? -9.338  27.665  -6.508  1.00 83.08 309 A 1 
ATOM 2493 C CD2 . LEU A 1 309 ? -8.638  25.971  -8.179  1.00 82.76 309 A 1 
ATOM 2494 N N   . ILE A 1 310 ? -8.055  22.347  -4.974  1.00 92.53 310 A 1 
ATOM 2495 C CA  . ILE A 1 310 ? -7.643  21.336  -3.983  1.00 92.39 310 A 1 
ATOM 2496 C C   . ILE A 1 310 ? -7.746  21.840  -2.534  1.00 92.70 310 A 1 
ATOM 2497 O O   . ILE A 1 310 ? -8.140  21.089  -1.642  1.00 91.88 310 A 1 
ATOM 2498 C CB  . ILE A 1 310 ? -6.230  20.796  -4.329  1.00 91.49 310 A 1 
ATOM 2499 C CG1 . ILE A 1 310 ? -5.777  19.632  -3.425  1.00 88.06 310 A 1 
ATOM 2500 C CG2 . ILE A 1 310 ? -5.144  21.891  -4.297  1.00 87.27 310 A 1 
ATOM 2501 C CD1 . ILE A 1 310 ? -6.657  18.385  -3.486  1.00 84.46 310 A 1 
ATOM 2502 N N   . ASP A 1 311 ? -7.460  23.117  -2.283  1.00 93.01 311 A 1 
ATOM 2503 C CA  . ASP A 1 311 ? -7.607  23.745  -0.967  1.00 92.69 311 A 1 
ATOM 2504 C C   . ASP A 1 311 ? -9.075  23.898  -0.537  1.00 93.66 311 A 1 
ATOM 2505 O O   . ASP A 1 311 ? -9.417  23.591  0.614   1.00 92.58 311 A 1 
ATOM 2506 C CB  . ASP A 1 311 ? -6.853  25.086  -0.921  1.00 91.36 311 A 1 
ATOM 2507 C CG  . ASP A 1 311 ? -7.142  26.062  -2.068  1.00 89.99 311 A 1 
ATOM 2508 O OD1 . ASP A 1 311 ? -7.397  25.624  -3.212  1.00 86.09 311 A 1 
ATOM 2509 O OD2 . ASP A 1 311 ? -6.879  27.271  -1.895  1.00 85.32 311 A 1 
ATOM 2510 N N   . ASP A 1 312 ? -9.961  24.252  -1.466  1.00 93.92 312 A 1 
ATOM 2511 C CA  . ASP A 1 312 ? -11.403 24.265  -1.219  1.00 94.24 312 A 1 
ATOM 2512 C C   . ASP A 1 312 ? -11.939 22.846  -0.994  1.00 95.03 312 A 1 
ATOM 2513 O O   . ASP A 1 312 ? -12.782 22.629  -0.113  1.00 94.67 312 A 1 
ATOM 2514 C CB  . ASP A 1 312 ? -12.145 24.909  -2.401  1.00 93.55 312 A 1 
ATOM 2515 C CG  . ASP A 1 312 ? -11.939 26.420  -2.517  1.00 88.68 312 A 1 
ATOM 2516 O OD1 . ASP A 1 312 ? -11.799 27.074  -1.457  1.00 84.34 312 A 1 
ATOM 2517 O OD2 . ASP A 1 312 ? -12.032 26.912  -3.662  1.00 82.56 312 A 1 
ATOM 2518 N N   . ALA A 1 313 ? -11.424 21.862  -1.753  1.00 94.85 313 A 1 
ATOM 2519 C CA  . ALA A 1 313 ? -11.772 20.459  -1.580  1.00 94.55 313 A 1 
ATOM 2520 C C   . ALA A 1 313 ? -11.420 19.971  -0.174  1.00 95.23 313 A 1 
ATOM 2521 O O   . ALA A 1 313 ? -12.301 19.450  0.503   1.00 95.15 313 A 1 
ATOM 2522 C CB  . ALA A 1 313 ? -11.100 19.598  -2.654  1.00 94.27 313 A 1 
ATOM 2523 N N   . VAL A 1 314 ? -10.196 20.213  0.318   1.00 95.86 314 A 1 
ATOM 2524 C CA  . VAL A 1 314 ? -9.783  19.841  1.686   1.00 95.59 314 A 1 
ATOM 2525 C C   . VAL A 1 314 ? -10.745 20.422  2.726   1.00 96.10 314 A 1 
ATOM 2526 O O   . VAL A 1 314 ? -11.254 19.704  3.592   1.00 95.66 314 A 1 
ATOM 2527 C CB  . VAL A 1 314 ? -8.337  20.299  1.968   1.00 94.46 314 A 1 
ATOM 2528 C CG1 . VAL A 1 314 ? -7.945  20.148  3.447   1.00 89.65 314 A 1 
ATOM 2529 C CG2 . VAL A 1 314 ? -7.328  19.480  1.161   1.00 89.16 314 A 1 
ATOM 2530 N N   . ALA A 1 315 ? -11.058 21.722  2.617   1.00 96.33 315 A 1 
ATOM 2531 C CA  . ALA A 1 315 ? -11.969 22.378  3.552   1.00 95.95 315 A 1 
ATOM 2532 C C   . ALA A 1 315 ? -13.390 21.790  3.495   1.00 96.11 315 A 1 
ATOM 2533 O O   . ALA A 1 315 ? -14.051 21.641  4.528   1.00 95.69 315 A 1 
ATOM 2534 C CB  . ALA A 1 315 ? -11.963 23.880  3.244   1.00 95.34 315 A 1 
ATOM 2535 N N   . ARG A 1 316 ? -13.875 21.437  2.296   1.00 96.31 316 A 1 
ATOM 2536 C CA  . ARG A 1 316 ? -15.197 20.824  2.098   1.00 96.03 316 A 1 
ATOM 2537 C C   . ARG A 1 316 ? -15.243 19.382  2.608   1.00 96.55 316 A 1 
ATOM 2538 O O   . ARG A 1 316 ? -16.209 19.016  3.274   1.00 95.88 316 A 1 
ATOM 2539 C CB  . ARG A 1 316 ? -15.597 20.950  0.619   1.00 95.06 316 A 1 
ATOM 2540 C CG  . ARG A 1 316 ? -17.033 20.478  0.361   1.00 88.44 316 A 1 
ATOM 2541 C CD  . ARG A 1 316 ? -17.468 20.812  -1.070  1.00 86.32 316 A 1 
ATOM 2542 N NE  . ARG A 1 316 ? -18.823 20.289  -1.358  1.00 79.25 316 A 1 
ATOM 2543 C CZ  . ARG A 1 316 ? -19.614 20.657  -2.357  1.00 72.00 316 A 1 
ATOM 2544 N NH1 . ARG A 1 316 ? -19.279 21.588  -3.200  1.00 64.02 316 A 1 
ATOM 2545 N NH2 . ARG A 1 316 ? -20.770 20.079  -2.536  1.00 63.12 316 A 1 
ATOM 2546 N N   . VAL A 1 317 ? -14.200 18.591  2.346   1.00 96.52 317 A 1 
ATOM 2547 C CA  . VAL A 1 317 ? -14.045 17.203  2.814   1.00 96.48 317 A 1 
ATOM 2548 C C   . VAL A 1 317 ? -14.115 17.148  4.341   1.00 96.87 317 A 1 
ATOM 2549 O O   . VAL A 1 317 ? -14.930 16.410  4.885   1.00 96.55 317 A 1 
ATOM 2550 C CB  . VAL A 1 317 ? -12.732 16.594  2.277   1.00 96.09 317 A 1 
ATOM 2551 C CG1 . VAL A 1 317 ? -12.375 15.264  2.949   1.00 93.99 317 A 1 
ATOM 2552 C CG2 . VAL A 1 317 ? -12.812 16.322  0.773   1.00 94.13 317 A 1 
ATOM 2553 N N   . VAL A 1 318 ? -13.362 18.006  5.042   1.00 96.89 318 A 1 
ATOM 2554 C CA  . VAL A 1 318 ? -13.372 18.063  6.521   1.00 96.46 318 A 1 
ATOM 2555 C C   . VAL A 1 318 ? -14.769 18.353  7.082   1.00 96.60 318 A 1 
ATOM 2556 O O   . VAL A 1 318 ? -15.136 17.816  8.127   1.00 95.88 318 A 1 
ATOM 2557 C CB  . VAL A 1 318 ? -12.348 19.103  7.022   1.00 95.75 318 A 1 
ATOM 2558 C CG1 . VAL A 1 318 ? -12.448 19.391  8.529   1.00 93.40 318 A 1 
ATOM 2559 C CG2 . VAL A 1 318 ? -10.918 18.611  6.758   1.00 93.32 318 A 1 
ATOM 2560 N N   . ARG A 1 319 ? -15.579 19.173  6.396   1.00 97.16 319 A 1 
ATOM 2561 C CA  . ARG A 1 319 ? -16.955 19.511  6.822   1.00 96.78 319 A 1 
ATOM 2562 C C   . ARG A 1 319 ? -18.027 18.520  6.344   1.00 96.92 319 A 1 
ATOM 2563 O O   . ARG A 1 319 ? -19.170 18.627  6.784   1.00 95.93 319 A 1 
ATOM 2564 C CB  . ARG A 1 319 ? -17.302 20.935  6.361   1.00 96.31 319 A 1 
ATOM 2565 C CG  . ARG A 1 319 ? -16.477 22.007  7.099   1.00 93.31 319 A 1 
ATOM 2566 C CD  . ARG A 1 319 ? -16.966 23.415  6.741   1.00 90.96 319 A 1 
ATOM 2567 N NE  . ARG A 1 319 ? -16.784 23.723  5.308   1.00 85.31 319 A 1 
ATOM 2568 C CZ  . ARG A 1 319 ? -15.755 24.329  4.749   1.00 80.58 319 A 1 
ATOM 2569 N NH1 . ARG A 1 319 ? -14.730 24.726  5.446   1.00 72.46 319 A 1 
ATOM 2570 N NH2 . ARG A 1 319 ? -15.730 24.552  3.460   1.00 73.45 319 A 1 
ATOM 2571 N N   . SER A 1 320 ? -17.679 17.594  5.442   1.00 96.46 320 A 1 
ATOM 2572 C CA  . SER A 1 320 ? -18.620 16.624  4.869   1.00 96.28 320 A 1 
ATOM 2573 C C   . SER A 1 320 ? -18.990 15.517  5.861   1.00 96.46 320 A 1 
ATOM 2574 O O   . SER A 1 320 ? -18.372 15.379  6.914   1.00 96.06 320 A 1 
ATOM 2575 C CB  . SER A 1 320 ? -18.018 16.012  3.600   1.00 96.23 320 A 1 
ATOM 2576 O OG  . SER A 1 320 ? -17.053 15.027  3.946   1.00 95.38 320 A 1 
ATOM 2577 N N   . ASN A 1 321 ? -19.954 14.673  5.482   1.00 96.90 321 A 1 
ATOM 2578 C CA  . ASN A 1 321 ? -20.275 13.436  6.204   1.00 96.44 321 A 1 
ATOM 2579 C C   . ASN A 1 321 ? -19.556 12.201  5.619   1.00 96.62 321 A 1 
ATOM 2580 O O   . ASN A 1 321 ? -19.843 11.076  6.031   1.00 94.93 321 A 1 
ATOM 2581 C CB  . ASN A 1 321 ? -21.802 13.259  6.237   1.00 95.29 321 A 1 
ATOM 2582 C CG  . ASN A 1 321 ? -22.521 14.347  7.023   1.00 90.61 321 A 1 
ATOM 2583 O OD1 . ASN A 1 321 ? -21.994 15.008  7.901   1.00 79.44 321 A 1 
ATOM 2584 N ND2 . ASN A 1 321 ? -23.780 14.572  6.729   1.00 79.18 321 A 1 
ATOM 2585 N N   . GLY A 1 322 ? -18.624 12.393  4.653   1.00 96.20 322 A 1 
ATOM 2586 C CA  . GLY A 1 322 ? -18.032 11.317  3.857   1.00 96.25 322 A 1 
ATOM 2587 C C   . GLY A 1 322 ? -19.003 10.754  2.808   1.00 96.73 322 A 1 
ATOM 2588 O O   . GLY A 1 322 ? -19.949 11.431  2.398   1.00 95.63 322 A 1 
ATOM 2589 N N   . GLY A 1 323 ? -18.760 9.512   2.361   1.00 96.35 323 A 1 
ATOM 2590 C CA  . GLY A 1 323 ? -19.641 8.804   1.424   1.00 96.34 323 A 1 
ATOM 2591 C C   . GLY A 1 323 ? -19.432 9.162   -0.051  1.00 96.98 323 A 1 
ATOM 2592 O O   . GLY A 1 323 ? -20.383 9.129   -0.826  1.00 95.81 323 A 1 
ATOM 2593 N N   . PHE A 1 324 ? -18.203 9.514   -0.453  1.00 97.41 324 A 1 
ATOM 2594 C CA  . PHE A 1 324 ? -17.847 9.862   -1.831  1.00 97.70 324 A 1 
ATOM 2595 C C   . PHE A 1 324 ? -16.428 9.401   -2.179  1.00 98.01 324 A 1 
ATOM 2596 O O   . PHE A 1 324 ? -15.617 9.088   -1.301  1.00 97.69 324 A 1 
ATOM 2597 C CB  . PHE A 1 324 ? -18.017 11.375  -2.057  1.00 97.60 324 A 1 
ATOM 2598 C CG  . PHE A 1 324 ? -17.215 12.246  -1.108  1.00 97.82 324 A 1 
ATOM 2599 C CD1 . PHE A 1 324 ? -17.792 12.674  0.102   1.00 96.90 324 A 1 
ATOM 2600 C CD2 . PHE A 1 324 ? -15.890 12.608  -1.411  1.00 96.96 324 A 1 
ATOM 2601 C CE1 . PHE A 1 324 ? -17.045 13.443  1.011   1.00 96.28 324 A 1 
ATOM 2602 C CE2 . PHE A 1 324 ? -15.143 13.375  -0.499  1.00 96.40 324 A 1 
ATOM 2603 C CZ  . PHE A 1 324 ? -15.719 13.787  0.715   1.00 96.59 324 A 1 
ATOM 2604 N N   . ILE A 1 325 ? -16.133 9.372   -3.475  1.00 97.94 325 A 1 
ATOM 2605 C CA  . ILE A 1 325 ? -14.792 9.149   -4.014  1.00 98.16 325 A 1 
ATOM 2606 C C   . ILE A 1 325 ? -14.122 10.511  -4.189  1.00 98.22 325 A 1 
ATOM 2607 O O   . ILE A 1 325 ? -14.701 11.423  -4.779  1.00 97.94 325 A 1 
ATOM 2608 C CB  . ILE A 1 325 ? -14.858 8.374   -5.342  1.00 98.05 325 A 1 
ATOM 2609 C CG1 . ILE A 1 325 ? -15.558 7.009   -5.163  1.00 97.23 325 A 1 
ATOM 2610 C CG2 . ILE A 1 325 ? -13.447 8.164   -5.925  1.00 97.47 325 A 1 
ATOM 2611 C CD1 . ILE A 1 325 ? -16.141 6.499   -6.477  1.00 94.75 325 A 1 
ATOM 2612 N N   . TRP A 1 326 ? -12.889 10.645  -3.713  1.00 98.09 326 A 1 
ATOM 2613 C CA  . TRP A 1 326 ? -12.051 11.820  -3.920  1.00 98.02 326 A 1 
ATOM 2614 C C   . TRP A 1 326 ? -10.846 11.449  -4.783  1.00 98.02 326 A 1 
ATOM 2615 O O   . TRP A 1 326 ? -9.890  10.824  -4.319  1.00 97.51 326 A 1 
ATOM 2616 C CB  . TRP A 1 326 ? -11.677 12.431  -2.566  1.00 97.60 326 A 1 
ATOM 2617 C CG  . TRP A 1 326 ? -10.866 13.688  -2.618  1.00 97.09 326 A 1 
ATOM 2618 C CD1 . TRP A 1 326 ? -10.666 14.489  -3.690  1.00 95.65 326 A 1 
ATOM 2619 C CD2 . TRP A 1 326 ? -10.132 14.313  -1.525  1.00 96.63 326 A 1 
ATOM 2620 N NE1 . TRP A 1 326 ? -9.855  15.552  -3.344  1.00 95.04 326 A 1 
ATOM 2621 C CE2 . TRP A 1 326 ? -9.503  15.496  -2.019  1.00 95.69 326 A 1 
ATOM 2622 C CE3 . TRP A 1 326 ? -9.938  13.998  -0.163  1.00 95.00 326 A 1 
ATOM 2623 C CZ2 . TRP A 1 326 ? -8.719  16.324  -1.205  1.00 93.96 326 A 1 
ATOM 2624 C CZ3 . TRP A 1 326 ? -9.156  14.827  0.663   1.00 92.96 326 A 1 
ATOM 2625 C CH2 . TRP A 1 326 ? -8.548  15.983  0.145   1.00 92.44 326 A 1 
ATOM 2626 N N   . ALA A 1 327 ? -10.911 11.820  -6.064  1.00 97.81 327 A 1 
ATOM 2627 C CA  . ALA A 1 327 ? -9.827  11.651  -7.018  1.00 97.59 327 A 1 
ATOM 2628 C C   . ALA A 1 327 ? -8.733  12.705  -6.780  1.00 97.20 327 A 1 
ATOM 2629 O O   . ALA A 1 327 ? -9.004  13.908  -6.703  1.00 96.55 327 A 1 
ATOM 2630 C CB  . ALA A 1 327 ? -10.394 11.691  -8.437  1.00 97.46 327 A 1 
ATOM 2631 N N   . CYS A 1 328 ? -7.493  12.242  -6.677  1.00 96.95 328 A 1 
ATOM 2632 C CA  . CYS A 1 328 ? -6.312  13.048  -6.394  1.00 96.12 328 A 1 
ATOM 2633 C C   . CYS A 1 328 ? -5.176  12.705  -7.363  1.00 95.85 328 A 1 
ATOM 2634 O O   . CYS A 1 328 ? -4.958  11.532  -7.693  1.00 94.97 328 A 1 
ATOM 2635 C CB  . CYS A 1 328 ? -5.867  12.790  -4.948  1.00 95.44 328 A 1 
ATOM 2636 S SG  . CYS A 1 328 ? -7.117  13.321  -3.735  1.00 93.72 328 A 1 
ATOM 2637 N N   . LYS A 1 329 ? -4.385  13.712  -7.747  1.00 94.11 329 A 1 
ATOM 2638 C CA  . LYS A 1 329 ? -3.080  13.472  -8.378  1.00 93.53 329 A 1 
ATOM 2639 C C   . LYS A 1 329 ? -2.216  12.562  -7.495  1.00 93.38 329 A 1 
ATOM 2640 O O   . LYS A 1 329 ? -2.508  12.366  -6.313  1.00 93.04 329 A 1 
ATOM 2641 C CB  . LYS A 1 329 ? -2.355  14.800  -8.646  1.00 93.49 329 A 1 
ATOM 2642 C CG  . LYS A 1 329 ? -3.066  15.675  -9.700  1.00 91.27 329 A 1 
ATOM 2643 C CD  . LYS A 1 329 ? -2.420  17.073  -9.780  1.00 89.78 329 A 1 
ATOM 2644 C CE  . LYS A 1 329 ? -0.942  17.007  -10.200 1.00 85.47 329 A 1 
ATOM 2645 N NZ  . LYS A 1 329 ? -0.273  18.313  -9.996  1.00 82.18 329 A 1 
ATOM 2646 N N   . ASN A 1 330 ? -1.134  11.998  -8.051  1.00 92.26 330 A 1 
ATOM 2647 C CA  . ASN A 1 330 ? -0.353  10.965  -7.362  1.00 91.49 330 A 1 
ATOM 2648 C C   . ASN A 1 330 ? 0.146   11.399  -5.973  1.00 91.47 330 A 1 
ATOM 2649 O O   . ASN A 1 330 ? -0.081  10.681  -4.996  1.00 89.97 330 A 1 
ATOM 2650 C CB  . ASN A 1 330 ? 0.811   10.539  -8.266  1.00 90.08 330 A 1 
ATOM 2651 C CG  . ASN A 1 330 ? 1.621   9.420   -7.629  1.00 84.33 330 A 1 
ATOM 2652 O OD1 . ASN A 1 330 ? 2.589   9.638   -6.916  1.00 77.14 330 A 1 
ATOM 2653 N ND2 . ASN A 1 330 ? 1.222   8.187   -7.819  1.00 76.91 330 A 1 
ATOM 2654 N N   . TYR A 1 331 ? 0.793   12.571  -5.879  1.00 92.01 331 A 1 
ATOM 2655 C CA  . TYR A 1 331 ? 1.330   13.105  -4.621  1.00 92.14 331 A 1 
ATOM 2656 C C   . TYR A 1 331 ? 0.221   13.474  -3.629  1.00 92.54 331 A 1 
ATOM 2657 O O   . TYR A 1 331 ? 0.261   13.054  -2.473  1.00 91.77 331 A 1 
ATOM 2658 C CB  . TYR A 1 331 ? 2.216   14.318  -4.923  1.00 91.70 331 A 1 
ATOM 2659 C CG  . TYR A 1 331 ? 2.851   14.915  -3.683  1.00 88.79 331 A 1 
ATOM 2660 C CD1 . TYR A 1 331 ? 2.307   16.074  -3.092  1.00 84.08 331 A 1 
ATOM 2661 C CD2 . TYR A 1 331 ? 3.973   14.293  -3.101  1.00 84.60 331 A 1 
ATOM 2662 C CE1 . TYR A 1 331 ? 2.889   16.608  -1.928  1.00 81.97 331 A 1 
ATOM 2663 C CE2 . TYR A 1 331 ? 4.555   14.823  -1.934  1.00 80.93 331 A 1 
ATOM 2664 C CZ  . TYR A 1 331 ? 4.013   15.983  -1.349  1.00 83.22 331 A 1 
ATOM 2665 O OH  . TYR A 1 331 ? 4.576   16.498  -0.221  1.00 79.91 331 A 1 
ATOM 2666 N N   . ASP A 1 332 ? -0.810  14.191  -4.094  1.00 93.73 332 A 1 
ATOM 2667 C CA  . ASP A 1 332 ? -1.939  14.589  -3.250  1.00 93.76 332 A 1 
ATOM 2668 C C   . ASP A 1 332 ? -2.650  13.347  -2.699  1.00 94.15 332 A 1 
ATOM 2669 O O   . ASP A 1 332 ? -2.959  13.267  -1.513  1.00 93.11 332 A 1 
ATOM 2670 C CB  . ASP A 1 332 ? -2.927  15.452  -4.053  1.00 93.30 332 A 1 
ATOM 2671 C CG  . ASP A 1 332 ? -2.282  16.680  -4.705  1.00 91.68 332 A 1 
ATOM 2672 O OD1 . ASP A 1 332 ? -1.476  17.351  -4.023  1.00 86.96 332 A 1 
ATOM 2673 O OD2 . ASP A 1 332 ? -2.565  16.901  -5.903  1.00 87.09 332 A 1 
ATOM 2674 N N   . GLY A 1 333 ? -2.861  12.330  -3.540  1.00 94.77 333 A 1 
ATOM 2675 C CA  . GLY A 1 333 ? -3.486  11.067  -3.156  1.00 94.07 333 A 1 
ATOM 2676 C C   . GLY A 1 333 ? -2.671  10.252  -2.154  1.00 93.87 333 A 1 
ATOM 2677 O O   . GLY A 1 333 ? -3.269  9.560   -1.328  1.00 92.83 333 A 1 
ATOM 2678 N N   . ASP A 1 334 ? -1.335  10.337  -2.182  1.00 94.10 334 A 1 
ATOM 2679 C CA  . ASP A 1 334 ? -0.479  9.725   -1.146  1.00 93.13 334 A 1 
ATOM 2680 C C   . ASP A 1 334 ? -0.780  10.337  0.220   1.00 93.64 334 A 1 
ATOM 2681 O O   . ASP A 1 334 ? -1.257  9.653   1.127   1.00 92.56 334 A 1 
ATOM 2682 C CB  . ASP A 1 334 ? 1.004   9.923   -1.504  1.00 91.81 334 A 1 
ATOM 2683 C CG  . ASP A 1 334 ? 1.941   8.845   -0.947  1.00 87.59 334 A 1 
ATOM 2684 O OD1 . ASP A 1 334 ? 1.469   7.701   -0.746  1.00 84.10 334 A 1 
ATOM 2685 O OD2 . ASP A 1 334 ? 3.167   9.061   -1.038  1.00 82.24 334 A 1 
ATOM 2686 N N   . VAL A 1 335 ? -0.616  11.660  0.309   1.00 94.03 335 A 1 
ATOM 2687 C CA  . VAL A 1 335 ? -0.790  12.425  1.549   1.00 93.90 335 A 1 
ATOM 2688 C C   . VAL A 1 335 ? -2.221  12.305  2.086   1.00 94.22 335 A 1 
ATOM 2689 O O   . VAL A 1 335 ? -2.428  12.055  3.278   1.00 93.85 335 A 1 
ATOM 2690 C CB  . VAL A 1 335 ? -0.417  13.906  1.308   1.00 93.46 335 A 1 
ATOM 2691 C CG1 . VAL A 1 335 ? -0.614  14.761  2.563   1.00 90.77 335 A 1 
ATOM 2692 C CG2 . VAL A 1 335 ? 1.048   14.055  0.876   1.00 90.51 335 A 1 
ATOM 2693 N N   . MET A 1 336 ? -3.223  12.456  1.217   1.00 94.91 336 A 1 
ATOM 2694 C CA  . MET A 1 336 ? -4.626  12.409  1.638   1.00 94.84 336 A 1 
ATOM 2695 C C   . MET A 1 336 ? -5.064  11.000  2.037   1.00 95.11 336 A 1 
ATOM 2696 O O   . MET A 1 336 ? -5.868  10.863  2.958   1.00 94.68 336 A 1 
ATOM 2697 C CB  . MET A 1 336 ? -5.553  12.982  0.550   1.00 94.74 336 A 1 
ATOM 2698 C CG  . MET A 1 336 ? -5.289  14.465  0.255   1.00 93.38 336 A 1 
ATOM 2699 S SD  . MET A 1 336 ? -5.382  15.597  1.671   1.00 92.15 336 A 1 
ATOM 2700 C CE  . MET A 1 336 ? -4.628  17.055  0.899   1.00 83.98 336 A 1 
ATOM 2701 N N   . SER A 1 337 ? -4.526  9.941   1.407   1.00 94.98 337 A 1 
ATOM 2702 C CA  . SER A 1 337 ? -4.862  8.569   1.797   1.00 94.34 337 A 1 
ATOM 2703 C C   . SER A 1 337 ? -4.358  8.217   3.196   1.00 94.15 337 A 1 
ATOM 2704 O O   . SER A 1 337 ? -5.104  7.605   3.966   1.00 93.10 337 A 1 
ATOM 2705 C CB  . SER A 1 337 ? -4.406  7.547   0.749   1.00 93.86 337 A 1 
ATOM 2706 O OG  . SER A 1 337 ? -3.015  7.346   0.660   1.00 88.95 337 A 1 
ATOM 2707 N N   . ASP A 1 338 ? -3.156  8.669   3.567   1.00 94.71 338 A 1 
ATOM 2708 C CA  . ASP A 1 338 ? -2.606  8.465   4.913   1.00 94.21 338 A 1 
ATOM 2709 C C   . ASP A 1 338 ? -3.371  9.282   5.962   1.00 94.68 338 A 1 
ATOM 2710 O O   . ASP A 1 338 ? -3.650  8.796   7.068   1.00 93.86 338 A 1 
ATOM 2711 C CB  . ASP A 1 338 ? -1.116  8.832   4.920   1.00 93.21 338 A 1 
ATOM 2712 C CG  . ASP A 1 338 ? -0.199  7.755   4.318   1.00 90.01 338 A 1 
ATOM 2713 O OD1 . ASP A 1 338 ? -0.708  6.688   3.896   1.00 86.94 338 A 1 
ATOM 2714 O OD2 . ASP A 1 338 ? 1.028   7.978   4.365   1.00 84.28 338 A 1 
ATOM 2715 N N   . MET A 1 339 ? -3.776  10.512  5.615   1.00 94.80 339 A 1 
ATOM 2716 C CA  . MET A 1 339 ? -4.635  11.336  6.465   1.00 94.99 339 A 1 
ATOM 2717 C C   . MET A 1 339 ? -5.988  10.658  6.706   1.00 95.55 339 A 1 
ATOM 2718 O O   . MET A 1 339 ? -6.374  10.474  7.861   1.00 95.15 339 A 1 
ATOM 2719 C CB  . MET A 1 339 ? -4.765  12.743  5.851   1.00 94.77 339 A 1 
ATOM 2720 C CG  . MET A 1 339 ? -5.628  13.694  6.693   1.00 91.42 339 A 1 
ATOM 2721 S SD  . MET A 1 339 ? -7.433  13.562  6.495   1.00 87.49 339 A 1 
ATOM 2722 C CE  . MET A 1 339 ? -7.633  14.160  4.791   1.00 77.58 339 A 1 
ATOM 2723 N N   . VAL A 1 340 ? -6.679  10.214  5.649   1.00 95.65 340 A 1 
ATOM 2724 C CA  . VAL A 1 340 ? -7.976  9.522   5.760   1.00 95.79 340 A 1 
ATOM 2725 C C   . VAL A 1 340 ? -7.835  8.242   6.581   1.00 95.53 340 A 1 
ATOM 2726 O O   . VAL A 1 340 ? -8.609  8.033   7.514   1.00 94.75 340 A 1 
ATOM 2727 C CB  . VAL A 1 340 ? -8.579  9.247   4.364   1.00 95.89 340 A 1 
ATOM 2728 C CG1 . VAL A 1 340 ? -9.779  8.291   4.401   1.00 94.71 340 A 1 
ATOM 2729 C CG2 . VAL A 1 340 ? -9.078  10.552  3.730   1.00 94.64 340 A 1 
ATOM 2730 N N   . ALA A 1 341 ? -6.814  7.420   6.316   1.00 95.64 341 A 1 
ATOM 2731 C CA  . ALA A 1 341 ? -6.555  6.201   7.081   1.00 94.55 341 A 1 
ATOM 2732 C C   . ALA A 1 341 ? -6.362  6.483   8.578   1.00 94.17 341 A 1 
ATOM 2733 O O   . ALA A 1 341 ? -6.934  5.797   9.426   1.00 93.05 341 A 1 
ATOM 2734 C CB  . ALA A 1 341 ? -5.312  5.522   6.499   1.00 94.05 341 A 1 
ATOM 2735 N N   . THR A 1 342 ? -5.603  7.530   8.909   1.00 94.92 342 A 1 
ATOM 2736 C CA  . THR A 1 342 ? -5.370  7.951   10.298  1.00 94.30 342 A 1 
ATOM 2737 C C   . THR A 1 342 ? -6.661  8.427   10.961  1.00 94.54 342 A 1 
ATOM 2738 O O   . THR A 1 342 ? -6.943  8.038   12.093  1.00 93.60 342 A 1 
ATOM 2739 C CB  . THR A 1 342 ? -4.306  9.055   10.359  1.00 93.60 342 A 1 
ATOM 2740 O OG1 . THR A 1 342 ? -3.106  8.598   9.781   1.00 90.06 342 A 1 
ATOM 2741 C CG2 . THR A 1 342 ? -3.970  9.460   11.795  1.00 89.66 342 A 1 
ATOM 2742 N N   . VAL A 1 343 ? -7.478  9.216   10.259  1.00 94.51 343 A 1 
ATOM 2743 C CA  . VAL A 1 343 ? -8.761  9.712   10.789  1.00 94.60 343 A 1 
ATOM 2744 C C   . VAL A 1 343 ? -9.716  8.563   11.105  1.00 94.58 343 A 1 
ATOM 2745 O O   . VAL A 1 343 ? -10.368 8.608   12.144  1.00 94.02 343 A 1 
ATOM 2746 C CB  . VAL A 1 343 ? -9.410  10.726  9.831   1.00 95.12 343 A 1 
ATOM 2747 C CG1 . VAL A 1 343 ? -10.840 11.095  10.264  1.00 93.07 343 A 1 
ATOM 2748 C CG2 . VAL A 1 343 ? -8.603  12.026  9.793   1.00 92.96 343 A 1 
ATOM 2749 N N   . PHE A 1 344 ? -9.757  7.515   10.280  1.00 94.20 344 A 1 
ATOM 2750 C CA  . PHE A 1 344 ? -10.577 6.319   10.516  1.00 92.45 344 A 1 
ATOM 2751 C C   . PHE A 1 344 ? -9.920  5.277   11.445  1.00 90.51 344 A 1 
ATOM 2752 O O   . PHE A 1 344 ? -10.537 4.250   11.737  1.00 83.98 344 A 1 
ATOM 2753 C CB  . PHE A 1 344 ? -11.034 5.740   9.176   1.00 92.42 344 A 1 
ATOM 2754 C CG  . PHE A 1 344 ? -12.184 6.502   8.538   1.00 93.50 344 A 1 
ATOM 2755 C CD1 . PHE A 1 344 ? -13.513 6.211   8.909   1.00 90.98 344 A 1 
ATOM 2756 C CD2 . PHE A 1 344 ? -11.938 7.482   7.564   1.00 91.80 344 A 1 
ATOM 2757 C CE1 . PHE A 1 344 ? -14.583 6.883   8.291   1.00 90.86 344 A 1 
ATOM 2758 C CE2 . PHE A 1 344 ? -13.009 8.156   6.947   1.00 91.40 344 A 1 
ATOM 2759 C CZ  . PHE A 1 344 ? -14.331 7.853   7.303   1.00 92.81 344 A 1 
ATOM 2760 N N   . GLY A 1 345 ? -8.709  5.526   11.939  1.00 89.96 345 A 1 
ATOM 2761 C CA  . GLY A 1 345 ? -8.101  4.795   13.054  1.00 87.01 345 A 1 
ATOM 2762 C C   . GLY A 1 345 ? -6.852  3.982   12.719  1.00 87.61 345 A 1 
ATOM 2763 O O   . GLY A 1 345 ? -5.914  3.991   13.512  1.00 80.98 345 A 1 
ATOM 2764 N N   . SER A 1 346 ? -6.787  3.260   11.588  1.00 86.09 346 A 1 
ATOM 2765 C CA  . SER A 1 346 ? -5.641  2.388   11.291  1.00 86.59 346 A 1 
ATOM 2766 C C   . SER A 1 346 ? -5.483  2.057   9.803   1.00 88.60 346 A 1 
ATOM 2767 O O   . SER A 1 346 ? -6.455  1.753   9.119   1.00 85.56 346 A 1 
ATOM 2768 C CB  . SER A 1 346 ? -5.775  1.082   12.086  1.00 83.23 346 A 1 
ATOM 2769 O OG  . SER A 1 346 ? -4.643  0.254   11.870  1.00 76.89 346 A 1 
ATOM 2770 N N   . LEU A 1 347 ? -4.229  1.990   9.329   1.00 86.19 347 A 1 
ATOM 2771 C CA  . LEU A 1 347 ? -3.885  1.473   7.993   1.00 87.58 347 A 1 
ATOM 2772 C C   . LEU A 1 347 ? -4.244  -0.014  7.810   1.00 90.08 347 A 1 
ATOM 2773 O O   . LEU A 1 347 ? -4.464  -0.455  6.687   1.00 86.82 347 A 1 
ATOM 2774 C CB  . LEU A 1 347 ? -2.375  1.666   7.741   1.00 84.86 347 A 1 
ATOM 2775 C CG  . LEU A 1 347 ? -1.940  3.115   7.459   1.00 77.75 347 A 1 
ATOM 2776 C CD1 . LEU A 1 347 ? -0.416  3.208   7.478   1.00 73.69 347 A 1 
ATOM 2777 C CD2 . LEU A 1 347 ? -2.420  3.592   6.086   1.00 72.93 347 A 1 
ATOM 2778 N N   . SER A 1 348 ? -4.328  -0.791  8.892   1.00 89.49 348 A 1 
ATOM 2779 C CA  . SER A 1 348 ? -4.789  -2.192  8.841   1.00 90.05 348 A 1 
ATOM 2780 C C   . SER A 1 348 ? -6.302  -2.322  8.631   1.00 92.10 348 A 1 
ATOM 2781 O O   . SER A 1 348 ? -6.803  -3.432  8.458   1.00 90.24 348 A 1 
ATOM 2782 C CB  . SER A 1 348 ? -4.359  -2.944  10.105  1.00 88.76 348 A 1 
ATOM 2783 O OG  . SER A 1 348 ? -4.989  -2.405  11.250  1.00 79.99 348 A 1 
ATOM 2784 N N   . MET A 1 349 ? -7.018  -1.194  8.623   1.00 91.61 349 A 1 
ATOM 2785 C CA  . MET A 1 349 ? -8.460  -1.070  8.416   1.00 93.36 349 A 1 
ATOM 2786 C C   . MET A 1 349 ? -8.774  -0.301  7.130   1.00 94.23 349 A 1 
ATOM 2787 O O   . MET A 1 349 ? -9.715  0.483   7.072   1.00 92.60 349 A 1 
ATOM 2788 C CB  . MET A 1 349 ? -9.110  -0.440  9.662   1.00 92.79 349 A 1 
ATOM 2789 C CG  . MET A 1 349 ? -8.930  -1.300  10.913  1.00 91.32 349 A 1 
ATOM 2790 S SD  . MET A 1 349 ? -9.634  -2.971  10.826  1.00 90.98 349 A 1 
ATOM 2791 C CE  . MET A 1 349 ? -11.395 -2.562  10.729  1.00 84.79 349 A 1 
ATOM 2792 N N   . MET A 1 350 ? -7.966  -0.510  6.082   1.00 95.35 350 A 1 
ATOM 2793 C CA  . MET A 1 350 ? -8.138  0.101   4.761   1.00 95.38 350 A 1 
ATOM 2794 C C   . MET A 1 350 ? -8.194  -0.976  3.682   1.00 95.73 350 A 1 
ATOM 2795 O O   . MET A 1 350 ? -7.295  -1.818  3.591   1.00 94.22 350 A 1 
ATOM 2796 C CB  . MET A 1 350 ? -6.981  1.069   4.458   1.00 94.14 350 A 1 
ATOM 2797 C CG  . MET A 1 350 ? -6.955  2.306   5.359   1.00 89.26 350 A 1 
ATOM 2798 S SD  . MET A 1 350 ? -8.313  3.480   5.138   1.00 89.52 350 A 1 
ATOM 2799 C CE  . MET A 1 350 ? -7.929  4.154   3.500   1.00 80.58 350 A 1 
ATOM 2800 N N   . THR A 1 351 ? -9.207  -0.926  2.819   1.00 95.42 351 A 1 
ATOM 2801 C CA  . THR A 1 351 ? -9.210  -1.655  1.548   1.00 95.13 351 A 1 
ATOM 2802 C C   . THR A 1 351 ? -8.327  -0.921  0.539   1.00 95.67 351 A 1 
ATOM 2803 O O   . THR A 1 351 ? -8.185  0.302   0.598   1.00 94.99 351 A 1 
ATOM 2804 C CB  . THR A 1 351 ? -10.624 -1.854  0.987   1.00 94.58 351 A 1 
ATOM 2805 O OG1 . THR A 1 351 ? -11.230 -0.626  0.670   1.00 91.14 351 A 1 
ATOM 2806 C CG2 . THR A 1 351 ? -11.546 -2.571  1.968   1.00 90.09 351 A 1 
ATOM 2807 N N   . SER A 1 352 ? -7.727  -1.668  -0.393  1.00 96.65 352 A 1 
ATOM 2808 C CA  . SER A 1 352 ? -6.965  -1.109  -1.506  1.00 96.96 352 A 1 
ATOM 2809 C C   . SER A 1 352 ? -7.224  -1.945  -2.750  1.00 97.53 352 A 1 
ATOM 2810 O O   . SER A 1 352 ? -7.079  -3.165  -2.716  1.00 97.20 352 A 1 
ATOM 2811 C CB  . SER A 1 352 ? -5.469  -1.073  -1.170  1.00 96.33 352 A 1 
ATOM 2812 O OG  . SER A 1 352 ? -4.722  -0.376  -2.152  1.00 93.94 352 A 1 
ATOM 2813 N N   . VAL A 1 353 ? -7.620  -1.294  -3.842  1.00 97.61 353 A 1 
ATOM 2814 C CA  . VAL A 1 353 ? -7.790  -1.932  -5.149  1.00 97.85 353 A 1 
ATOM 2815 C C   . VAL A 1 353 ? -7.189  -1.050  -6.238  1.00 98.00 353 A 1 
ATOM 2816 O O   . VAL A 1 353 ? -7.457  0.150   -6.293  1.00 97.57 353 A 1 
ATOM 2817 C CB  . VAL A 1 353 ? -9.262  -2.312  -5.414  1.00 97.45 353 A 1 
ATOM 2818 C CG1 . VAL A 1 353 ? -10.235 -1.125  -5.426  1.00 95.62 353 A 1 
ATOM 2819 C CG2 . VAL A 1 353 ? -9.410  -3.090  -6.730  1.00 94.83 353 A 1 
ATOM 2820 N N   . LEU A 1 354 ? -6.361  -1.645  -7.089  1.00 97.86 354 A 1 
ATOM 2821 C CA  . LEU A 1 354 ? -5.896  -1.057  -8.335  1.00 97.74 354 A 1 
ATOM 2822 C C   . LEU A 1 354 ? -6.883  -1.435  -9.440  1.00 97.71 354 A 1 
ATOM 2823 O O   . LEU A 1 354 ? -7.179  -2.612  -9.611  1.00 97.09 354 A 1 
ATOM 2824 C CB  . LEU A 1 354 ? -4.482  -1.586  -8.609  1.00 97.43 354 A 1 
ATOM 2825 C CG  . LEU A 1 354 ? -3.825  -1.057  -9.892  1.00 95.98 354 A 1 
ATOM 2826 C CD1 . LEU A 1 354 ? -3.397  0.398   -9.725  1.00 92.82 354 A 1 
ATOM 2827 C CD2 . LEU A 1 354 ? -2.576  -1.887  -10.200 1.00 92.92 354 A 1 
ATOM 2828 N N   . VAL A 1 355 ? -7.372  -0.449  -10.180 1.00 97.30 355 A 1 
ATOM 2829 C CA  . VAL A 1 355 ? -8.293  -0.639  -11.306 1.00 96.71 355 A 1 
ATOM 2830 C C   . VAL A 1 355 ? -7.659  -0.061  -12.565 1.00 96.36 355 A 1 
ATOM 2831 O O   . VAL A 1 355 ? -7.328  1.126   -12.593 1.00 95.52 355 A 1 
ATOM 2832 C CB  . VAL A 1 355 ? -9.671  -0.006  -11.033 1.00 96.18 355 A 1 
ATOM 2833 C CG1 . VAL A 1 355 ? -10.669 -0.373  -12.138 1.00 94.96 355 A 1 
ATOM 2834 C CG2 . VAL A 1 355 ? -10.253 -0.472  -9.689  1.00 95.17 355 A 1 
ATOM 2835 N N   . SER A 1 356 ? -7.470  -0.898  -13.591 1.00 95.96 356 A 1 
ATOM 2836 C CA  . SER A 1 356 ? -6.943  -0.474  -14.890 1.00 95.11 356 A 1 
ATOM 2837 C C   . SER A 1 356 ? -8.051  0.122   -15.775 1.00 94.26 356 A 1 
ATOM 2838 O O   . SER A 1 356 ? -9.231  -0.191  -15.577 1.00 93.07 356 A 1 
ATOM 2839 C CB  . SER A 1 356 ? -6.219  -1.630  -15.590 1.00 94.42 356 A 1 
ATOM 2840 O OG  . SER A 1 356 ? -7.099  -2.420  -16.367 1.00 90.28 356 A 1 
ATOM 2841 N N   . PRO A 1 357 ? -7.709  0.955   -16.778 1.00 93.44 357 A 1 
ATOM 2842 C CA  . PRO A 1 357 ? -8.687  1.470   -17.737 1.00 91.82 357 A 1 
ATOM 2843 C C   . PRO A 1 357 ? -9.349  0.368   -18.581 1.00 91.59 357 A 1 
ATOM 2844 O O   . PRO A 1 357 ? -10.470 0.558   -19.055 1.00 89.67 357 A 1 
ATOM 2845 C CB  . PRO A 1 357 ? -7.905  2.461   -18.611 1.00 91.08 357 A 1 
ATOM 2846 C CG  . PRO A 1 357 ? -6.461  1.967   -18.521 1.00 90.97 357 A 1 
ATOM 2847 C CD  . PRO A 1 357 ? -6.371  1.438   -17.092 1.00 92.87 357 A 1 
ATOM 2848 N N   . GLU A 1 358 ? -8.715  -0.799  -18.733 1.00 92.95 358 A 1 
ATOM 2849 C CA  . GLU A 1 358 ? -9.248  -1.978  -19.423 1.00 93.02 358 A 1 
ATOM 2850 C C   . GLU A 1 358 ? -10.178 -2.830  -18.544 1.00 94.08 358 A 1 
ATOM 2851 O O   . GLU A 1 358 ? -10.739 -3.816  -19.021 1.00 92.89 358 A 1 
ATOM 2852 C CB  . GLU A 1 358 ? -8.115  -2.863  -19.976 1.00 91.89 358 A 1 
ATOM 2853 C CG  . GLU A 1 358 ? -7.144  -2.156  -20.942 1.00 87.89 358 A 1 
ATOM 2854 C CD  . GLU A 1 358 ? -6.183  -1.174  -20.254 1.00 82.90 358 A 1 
ATOM 2855 O OE1 . GLU A 1 358 ? -5.715  -0.256  -20.960 1.00 73.06 358 A 1 
ATOM 2856 O OE2 . GLU A 1 358 ? -5.976  -1.317  -19.023 1.00 73.12 358 A 1 
ATOM 2857 N N   . GLY A 1 359 ? -10.358 -2.469  -17.257 1.00 92.73 359 A 1 
ATOM 2858 C CA  . GLY A 1 359 ? -11.213 -3.207  -16.327 1.00 92.80 359 A 1 
ATOM 2859 C C   . GLY A 1 359 ? -10.535 -4.423  -15.688 1.00 94.57 359 A 1 
ATOM 2860 O O   . GLY A 1 359 ? -11.214 -5.391  -15.342 1.00 93.95 359 A 1 
ATOM 2861 N N   . ASN A 1 360 ? -9.205  -4.388  -15.517 1.00 95.54 360 A 1 
ATOM 2862 C CA  . ASN A 1 360 ? -8.494  -5.343  -14.668 1.00 96.49 360 A 1 
ATOM 2863 C C   . ASN A 1 360 ? -8.454  -4.833  -13.224 1.00 96.80 360 A 1 
ATOM 2864 O O   . ASN A 1 360 ? -8.338  -3.633  -12.988 1.00 96.28 360 A 1 
ATOM 2865 C CB  . ASN A 1 360 ? -7.077  -5.605  -15.189 1.00 96.68 360 A 1 
ATOM 2866 C CG  . ASN A 1 360 ? -7.052  -6.016  -16.644 1.00 96.16 360 A 1 
ATOM 2867 O OD1 . ASN A 1 360 ? -7.555  -7.054  -17.033 1.00 89.51 360 A 1 
ATOM 2868 N ND2 . ASN A 1 360 ? -6.468  -5.209  -17.499 1.00 89.47 360 A 1 
ATOM 2869 N N   . TYR A 1 361 ? -8.493  -5.752  -12.260 1.00 97.67 361 A 1 
ATOM 2870 C CA  . TYR A 1 361 ? -8.537  -5.447  -10.834 1.00 97.90 361 A 1 
ATOM 2871 C C   . TYR A 1 361 ? -7.407  -6.166  -10.098 1.00 98.32 361 A 1 
ATOM 2872 O O   . TYR A 1 361 ? -7.201  -7.362  -10.283 1.00 98.22 361 A 1 
ATOM 2873 C CB  . TYR A 1 361 ? -9.905  -5.835  -10.252 1.00 97.49 361 A 1 
ATOM 2874 C CG  . TYR A 1 361 ? -11.080 -5.070  -10.837 1.00 96.89 361 A 1 
ATOM 2875 C CD1 . TYR A 1 361 ? -11.608 -3.950  -10.164 1.00 95.34 361 A 1 
ATOM 2876 C CD2 . TYR A 1 361 ? -11.633 -5.465  -12.074 1.00 95.46 361 A 1 
ATOM 2877 C CE1 . TYR A 1 361 ? -12.672 -3.218  -10.726 1.00 94.23 361 A 1 
ATOM 2878 C CE2 . TYR A 1 361 ? -12.692 -4.730  -12.645 1.00 94.19 361 A 1 
ATOM 2879 C CZ  . TYR A 1 361 ? -13.209 -3.603  -11.973 1.00 94.00 361 A 1 
ATOM 2880 O OH  . TYR A 1 361 ? -14.217 -2.883  -12.537 1.00 91.79 361 A 1 
ATOM 2881 N N   . GLU A 1 362 ? -6.712  -5.458  -9.212  1.00 98.20 362 A 1 
ATOM 2882 C CA  . GLU A 1 362 ? -5.726  -6.036  -8.299  1.00 98.33 362 A 1 
ATOM 2883 C C   . GLU A 1 362 ? -6.015  -5.548  -6.882  1.00 98.33 362 A 1 
ATOM 2884 O O   . GLU A 1 362 ? -5.965  -4.354  -6.604  1.00 97.92 362 A 1 
ATOM 2885 C CB  . GLU A 1 362 ? -4.306  -5.729  -8.812  1.00 98.15 362 A 1 
ATOM 2886 C CG  . GLU A 1 362 ? -3.174  -6.360  -7.985  1.00 96.52 362 A 1 
ATOM 2887 C CD  . GLU A 1 362 ? -2.788  -5.554  -6.739  1.00 96.09 362 A 1 
ATOM 2888 O OE1 . GLU A 1 362 ? -2.746  -6.156  -5.644  1.00 89.64 362 A 1 
ATOM 2889 O OE2 . GLU A 1 362 ? -2.484  -4.347  -6.874  1.00 91.94 362 A 1 
ATOM 2890 N N   . TYR A 1 363 ? -6.376  -6.472  -5.991  1.00 98.56 363 A 1 
ATOM 2891 C CA  . TYR A 1 363 ? -6.719  -6.182  -4.601  1.00 98.56 363 A 1 
ATOM 2892 C C   . TYR A 1 363 ? -5.510  -6.411  -3.695  1.00 98.59 363 A 1 
ATOM 2893 O O   . TYR A 1 363 ? -4.907  -7.481  -3.725  1.00 98.31 363 A 1 
ATOM 2894 C CB  . TYR A 1 363 ? -7.917  -7.029  -4.158  1.00 98.39 363 A 1 
ATOM 2895 C CG  . TYR A 1 363 ? -9.219  -6.683  -4.855  1.00 98.26 363 A 1 
ATOM 2896 C CD1 . TYR A 1 363 ? -10.136 -5.807  -4.244  1.00 97.82 363 A 1 
ATOM 2897 C CD2 . TYR A 1 363 ? -9.512  -7.229  -6.124  1.00 97.81 363 A 1 
ATOM 2898 C CE1 . TYR A 1 363 ? -11.341 -5.474  -4.892  1.00 97.47 363 A 1 
ATOM 2899 C CE2 . TYR A 1 363 ? -10.712 -6.892  -6.779  1.00 97.42 363 A 1 
ATOM 2900 C CZ  . TYR A 1 363 ? -11.628 -6.012  -6.163  1.00 97.37 363 A 1 
ATOM 2901 O OH  . TYR A 1 363 ? -12.780 -5.678  -6.803  1.00 96.43 363 A 1 
ATOM 2902 N N   . GLU A 1 364 ? -5.170  -5.443  -2.842  1.00 97.69 364 A 1 
ATOM 2903 C CA  . GLU A 1 364 ? -4.045  -5.526  -1.903  1.00 97.25 364 A 1 
ATOM 2904 C C   . GLU A 1 364 ? -4.407  -4.976  -0.514  1.00 97.25 364 A 1 
ATOM 2905 O O   . GLU A 1 364 ? -5.378  -4.240  -0.330  1.00 95.65 364 A 1 
ATOM 2906 C CB  . GLU A 1 364 ? -2.782  -4.836  -2.485  1.00 95.56 364 A 1 
ATOM 2907 C CG  . GLU A 1 364 ? -2.900  -3.317  -2.751  1.00 88.48 364 A 1 
ATOM 2908 C CD  . GLU A 1 364 ? -1.576  -2.623  -3.175  1.00 88.12 364 A 1 
ATOM 2909 O OE1 . GLU A 1 364 ? -1.590  -1.411  -3.520  1.00 79.39 364 A 1 
ATOM 2910 O OE2 . GLU A 1 364 ? -0.488  -3.224  -3.078  1.00 80.36 364 A 1 
ATOM 2911 N N   . ALA A 1 365 ? -3.605  -5.333  0.500   1.00 94.68 365 A 1 
ATOM 2912 C CA  . ALA A 1 365 ? -3.650  -4.647  1.788   1.00 92.71 365 A 1 
ATOM 2913 C C   . ALA A 1 365 ? -2.919  -3.292  1.688   1.00 91.80 365 A 1 
ATOM 2914 O O   . ALA A 1 365 ? -1.809  -3.219  1.169   1.00 89.13 365 A 1 
ATOM 2915 C CB  . ALA A 1 365 ? -3.040  -5.556  2.857   1.00 91.11 365 A 1 
ATOM 2916 N N   . ALA A 1 366 ? -3.500  -2.223  2.249   1.00 93.13 366 A 1 
ATOM 2917 C CA  . ALA A 1 366 ? -2.881  -0.889  2.233   1.00 91.05 366 A 1 
ATOM 2918 C C   . ALA A 1 366 ? -1.637  -0.761  3.141   1.00 90.77 366 A 1 
ATOM 2919 O O   . ALA A 1 366 ? -0.846  0.168   2.987   1.00 85.91 366 A 1 
ATOM 2920 C CB  . ALA A 1 366 ? -3.956  0.141   2.607   1.00 89.66 366 A 1 
ATOM 2921 N N   . HIS A 1 367 ? -1.451  -1.682  4.098   1.00 90.78 367 A 1 
ATOM 2922 C CA  . HIS A 1 367 ? -0.342  -1.673  5.052   1.00 90.55 367 A 1 
ATOM 2923 C C   . HIS A 1 367 ? 0.883   -2.456  4.549   1.00 91.82 367 A 1 
ATOM 2924 O O   . HIS A 1 367 ? 0.799   -3.290  3.652   1.00 90.33 367 A 1 
ATOM 2925 C CB  . HIS A 1 367 ? -0.848  -2.180  6.415   1.00 89.84 367 A 1 
ATOM 2926 C CG  . HIS A 1 367 ? -1.290  -3.622  6.427   1.00 90.29 367 A 1 
ATOM 2927 N ND1 . HIS A 1 367 ? -0.486  -4.729  6.299   1.00 84.93 367 A 1 
ATOM 2928 C CD2 . HIS A 1 367 ? -2.577  -4.082  6.571   1.00 84.08 367 A 1 
ATOM 2929 C CE1 . HIS A 1 367 ? -1.259  -5.825  6.348   1.00 84.68 367 A 1 
ATOM 2930 N NE2 . HIS A 1 367 ? -2.540  -5.476  6.519   1.00 84.44 367 A 1 
ATOM 2931 N N   . GLY A 1 368 ? 2.044   -2.217  5.178   1.00 91.60 368 A 1 
ATOM 2932 C CA  . GLY A 1 368 ? 3.283   -2.962  4.902   1.00 91.44 368 A 1 
ATOM 2933 C C   . GLY A 1 368 ? 3.318   -4.382  5.496   1.00 93.54 368 A 1 
ATOM 2934 O O   . GLY A 1 368 ? 2.319   -4.904  5.980   1.00 93.04 368 A 1 
ATOM 2935 N N   . THR A 1 369 ? 4.498   -5.006  5.504   1.00 91.12 369 A 1 
ATOM 2936 C CA  . THR A 1 369 ? 4.710   -6.434  5.832   1.00 92.49 369 A 1 
ATOM 2937 C C   . THR A 1 369 ? 4.681   -6.789  7.327   1.00 93.54 369 A 1 
ATOM 2938 O O   . THR A 1 369 ? 4.802   -7.961  7.685   1.00 92.41 369 A 1 
ATOM 2939 C CB  . THR A 1 369 ? 6.037   -6.905  5.225   1.00 93.06 369 A 1 
ATOM 2940 O OG1 . THR A 1 369 ? 7.073   -6.060  5.679   1.00 92.34 369 A 1 
ATOM 2941 C CG2 . THR A 1 369 ? 6.017   -6.840  3.695   1.00 91.53 369 A 1 
ATOM 2942 N N   . ILE A 1 370 ? 4.498   -5.796  8.214   1.00 92.89 370 A 1 
ATOM 2943 C CA  . ILE A 1 370 ? 4.413   -5.955  9.684   1.00 93.68 370 A 1 
ATOM 2944 C C   . ILE A 1 370 ? 5.704   -6.567  10.271  1.00 94.36 370 A 1 
ATOM 2945 O O   . ILE A 1 370 ? 5.693   -7.444  11.137  1.00 93.07 370 A 1 
ATOM 2946 C CB  . ILE A 1 370 ? 3.102   -6.651  10.136  1.00 93.86 370 A 1 
ATOM 2947 C CG1 . ILE A 1 370 ? 1.852   -6.193  9.335   1.00 91.84 370 A 1 
ATOM 2948 C CG2 . ILE A 1 370 ? 2.854   -6.382  11.635  1.00 90.77 370 A 1 
ATOM 2949 C CD1 . ILE A 1 370 ? 0.554   -6.930  9.694   1.00 88.15 370 A 1 
ATOM 2950 N N   . THR A 1 371 ? 6.854   -6.045  9.853   1.00 92.72 371 A 1 
ATOM 2951 C CA  . THR A 1 371 ? 8.207   -6.527  10.196  1.00 92.27 371 A 1 
ATOM 2952 C C   . THR A 1 371 ? 8.426   -6.797  11.690  1.00 93.05 371 A 1 
ATOM 2953 O O   . THR A 1 371 ? 8.989   -7.821  12.079  1.00 92.96 371 A 1 
ATOM 2954 C CB  . THR A 1 371 ? 9.235   -5.478  9.744   1.00 91.99 371 A 1 
ATOM 2955 O OG1 . THR A 1 371 ? 9.073   -5.207  8.368   1.00 88.13 371 A 1 
ATOM 2956 C CG2 . THR A 1 371 ? 10.681  -5.876  9.988   1.00 87.90 371 A 1 
ATOM 2957 N N   . ARG A 1 372 ? 7.965   -5.900  12.575  1.00 93.24 372 A 1 
ATOM 2958 C CA  . ARG A 1 372 ? 8.136   -6.058  14.031  1.00 93.09 372 A 1 
ATOM 2959 C C   . ARG A 1 372 ? 7.484   -7.343  14.545  1.00 94.40 372 A 1 
ATOM 2960 O O   . ARG A 1 372 ? 8.068   -8.036  15.377  1.00 93.51 372 A 1 
ATOM 2961 C CB  . ARG A 1 372 ? 7.590   -4.819  14.753  1.00 92.70 372 A 1 
ATOM 2962 C CG  . ARG A 1 372 ? 7.786   -4.909  16.276  1.00 81.83 372 A 1 
ATOM 2963 C CD  . ARG A 1 372 ? 7.234   -3.666  16.970  1.00 77.65 372 A 1 
ATOM 2964 N NE  . ARG A 1 372 ? 7.333   -3.774  18.444  1.00 69.52 372 A 1 
ATOM 2965 C CZ  . ARG A 1 372 ? 6.868   -2.902  19.327  1.00 62.45 372 A 1 
ATOM 2966 N NH1 . ARG A 1 372 ? 6.257   -1.807  18.956  1.00 55.67 372 A 1 
ATOM 2967 N NH2 . ARG A 1 372 ? 7.002   -3.114  20.604  1.00 53.07 372 A 1 
ATOM 2968 N N   . HIS A 1 373 ? 6.277   -7.648  14.078  1.00 93.30 373 A 1 
ATOM 2969 C CA  . HIS A 1 373 ? 5.563   -8.864  14.471  1.00 94.08 373 A 1 
ATOM 2970 C C   . HIS A 1 373 ? 6.197   -10.103 13.834  1.00 94.67 373 A 1 
ATOM 2971 O O   . HIS A 1 373 ? 6.259   -11.139 14.481  1.00 93.70 373 A 1 
ATOM 2972 C CB  . HIS A 1 373 ? 4.078   -8.752  14.101  1.00 94.31 373 A 1 
ATOM 2973 C CG  . HIS A 1 373 ? 3.272   -7.798  14.956  1.00 94.45 373 A 1 
ATOM 2974 N ND1 . HIS A 1 373 ? 1.889   -7.763  15.004  1.00 85.36 373 A 1 
ATOM 2975 C CD2 . HIS A 1 373 ? 3.715   -6.842  15.827  1.00 86.76 373 A 1 
ATOM 2976 C CE1 . HIS A 1 373 ? 1.521   -6.804  15.867  1.00 88.10 373 A 1 
ATOM 2977 N NE2 . HIS A 1 373 ? 2.608   -6.222  16.401  1.00 89.18 373 A 1 
ATOM 2978 N N   . TYR A 1 374 ? 6.746   -9.990  12.629  1.00 92.76 374 A 1 
ATOM 2979 C CA  . TYR A 1 374 ? 7.485   -11.071 11.978  1.00 92.42 374 A 1 
ATOM 2980 C C   . TYR A 1 374 ? 8.683   -11.533 12.812  1.00 93.26 374 A 1 
ATOM 2981 O O   . TYR A 1 374 ? 8.786   -12.717 13.134  1.00 93.45 374 A 1 
ATOM 2982 C CB  . TYR A 1 374 ? 7.924   -10.633 10.582  1.00 93.38 374 A 1 
ATOM 2983 C CG  . TYR A 1 374 ? 8.662   -11.720 9.833   1.00 92.46 374 A 1 
ATOM 2984 C CD1 . TYR A 1 374 ? 9.995   -11.520 9.425   1.00 88.26 374 A 1 
ATOM 2985 C CD2 . TYR A 1 374 ? 8.010   -12.934 9.548   1.00 90.19 374 A 1 
ATOM 2986 C CE1 . TYR A 1 374 ? 10.666  -12.526 8.711   1.00 89.79 374 A 1 
ATOM 2987 C CE2 . TYR A 1 374 ? 8.684   -13.946 8.841   1.00 89.10 374 A 1 
ATOM 2988 C CZ  . TYR A 1 374 ? 10.012  -13.741 8.414   1.00 91.60 374 A 1 
ATOM 2989 O OH  . TYR A 1 374 ? 10.656  -14.711 7.718   1.00 90.65 374 A 1 
ATOM 2990 N N   . TYR A 1 375 ? 9.522   -10.622 13.294  1.00 93.61 375 A 1 
ATOM 2991 C CA  . TYR A 1 375 ? 10.639  -11.004 14.171  1.00 93.03 375 A 1 
ATOM 2992 C C   . TYR A 1 375 ? 10.183  -11.610 15.507  1.00 93.18 375 A 1 
ATOM 2993 O O   . TYR A 1 375 ? 10.855  -12.491 16.044  1.00 92.00 375 A 1 
ATOM 2994 C CB  . TYR A 1 375 ? 11.549  -9.800  14.423  1.00 92.49 375 A 1 
ATOM 2995 C CG  . TYR A 1 375 ? 12.280  -9.275  13.201  1.00 90.24 375 A 1 
ATOM 2996 C CD1 . TYR A 1 375 ? 13.014  -10.139 12.356  1.00 82.76 375 A 1 
ATOM 2997 C CD2 . TYR A 1 375 ? 12.264  -7.896  12.936  1.00 82.81 375 A 1 
ATOM 2998 C CE1 . TYR A 1 375 ? 13.710  -9.621  11.244  1.00 80.00 375 A 1 
ATOM 2999 C CE2 . TYR A 1 375 ? 12.957  -7.377  11.830  1.00 79.26 375 A 1 
ATOM 3000 C CZ  . TYR A 1 375 ? 13.680  -8.234  10.981  1.00 82.73 375 A 1 
ATOM 3001 O OH  . TYR A 1 375 ? 14.337  -7.712  9.914   1.00 79.31 375 A 1 
ATOM 3002 N N   . GLN A 1 376 ? 9.047   -11.181 16.055  1.00 91.90 376 A 1 
ATOM 3003 C CA  . GLN A 1 376 ? 8.461   -11.825 17.238  1.00 91.24 376 A 1 
ATOM 3004 C C   . GLN A 1 376 ? 7.990   -13.254 16.920  1.00 91.57 376 A 1 
ATOM 3005 O O   . GLN A 1 376 ? 8.254   -14.165 17.708  1.00 90.71 376 A 1 
ATOM 3006 C CB  . GLN A 1 376 ? 7.294   -10.994 17.784  1.00 92.55 376 A 1 
ATOM 3007 C CG  . GLN A 1 376 ? 7.750   -9.674  18.420  1.00 90.26 376 A 1 
ATOM 3008 C CD  . GLN A 1 376 ? 6.576   -8.790  18.832  1.00 87.54 376 A 1 
ATOM 3009 O OE1 . GLN A 1 376 ? 5.413   -9.092  18.653  1.00 79.48 376 A 1 
ATOM 3010 N NE2 . GLN A 1 376 ? 6.822   -7.640  19.428  1.00 77.51 376 A 1 
ATOM 3011 N N   . HIS A 1 377 ? 7.349   -13.458 15.775  1.00 92.30 377 A 1 
ATOM 3012 C CA  . HIS A 1 377 ? 6.913   -14.764 15.285  1.00 90.94 377 A 1 
ATOM 3013 C C   . HIS A 1 377 ? 8.095   -15.728 15.096  1.00 90.62 377 A 1 
ATOM 3014 O O   . HIS A 1 377 ? 8.035   -16.856 15.582  1.00 89.68 377 A 1 
ATOM 3015 C CB  . HIS A 1 377 ? 6.112   -14.571 13.989  1.00 92.04 377 A 1 
ATOM 3016 C CG  . HIS A 1 377 ? 5.666   -15.872 13.384  1.00 92.09 377 A 1 
ATOM 3017 N ND1 . HIS A 1 377 ? 4.556   -16.602 13.755  1.00 81.54 377 A 1 
ATOM 3018 C CD2 . HIS A 1 377 ? 6.306   -16.573 12.399  1.00 84.21 377 A 1 
ATOM 3019 C CE1 . HIS A 1 377 ? 4.534   -17.717 13.009  1.00 86.22 377 A 1 
ATOM 3020 N NE2 . HIS A 1 377 ? 5.578   -17.740 12.173  1.00 87.79 377 A 1 
ATOM 3021 N N   . LEU A 1 378 ? 9.202   -15.274 14.509  1.00 90.98 378 A 1 
ATOM 3022 C CA  . LEU A 1 378 ? 10.436  -16.068 14.365  1.00 89.10 378 A 1 
ATOM 3023 C C   . LEU A 1 378 ? 11.046  -16.485 15.714  1.00 88.75 378 A 1 
ATOM 3024 O O   . LEU A 1 378 ? 11.689  -17.527 15.814  1.00 87.05 378 A 1 
ATOM 3025 C CB  . LEU A 1 378 ? 11.475  -15.276 13.549  1.00 90.20 378 A 1 
ATOM 3026 C CG  . LEU A 1 378 ? 11.136  -15.040 12.064  1.00 88.81 378 A 1 
ATOM 3027 C CD1 . LEU A 1 378 ? 12.311  -14.301 11.424  1.00 84.36 378 A 1 
ATOM 3028 C CD2 . LEU A 1 378 ? 10.892  -16.340 11.293  1.00 84.15 378 A 1 
ATOM 3029 N N   . GLN A 1 379 ? 10.804  -15.711 16.783  1.00 88.75 379 A 1 
ATOM 3030 C CA  . GLN A 1 379 ? 11.172  -16.068 18.163  1.00 87.49 379 A 1 
ATOM 3031 C C   . GLN A 1 379 ? 10.167  -17.026 18.831  1.00 87.27 379 A 1 
ATOM 3032 O O   . GLN A 1 379 ? 10.285  -17.302 20.029  1.00 83.91 379 A 1 
ATOM 3033 C CB  . GLN A 1 379 ? 11.350  -14.782 18.993  1.00 88.04 379 A 1 
ATOM 3034 C CG  . GLN A 1 379 ? 12.526  -13.921 18.524  1.00 86.81 379 A 1 
ATOM 3035 C CD  . GLN A 1 379 ? 12.541  -12.530 19.150  1.00 82.95 379 A 1 
ATOM 3036 O OE1 . GLN A 1 379 ? 11.836  -12.198 20.106  1.00 76.68 379 A 1 
ATOM 3037 N NE2 . GLN A 1 379 ? 13.365  -11.646 18.629  1.00 74.89 379 A 1 
ATOM 3038 N N   . GLY A 1 380 ? 9.151   -17.509 18.110  1.00 89.88 380 A 1 
ATOM 3039 C CA  . GLY A 1 380 ? 8.106   -18.397 18.628  1.00 88.15 380 A 1 
ATOM 3040 C C   . GLY A 1 380 ? 7.045   -17.697 19.485  1.00 89.55 380 A 1 
ATOM 3041 O O   . GLY A 1 380 ? 6.280   -18.369 20.179  1.00 87.13 380 A 1 
ATOM 3042 N N   . LYS A 1 381 ? 6.985   -16.355 19.474  1.00 88.72 381 A 1 
ATOM 3043 C CA  . LYS A 1 381 ? 5.977   -15.573 20.201  1.00 89.65 381 A 1 
ATOM 3044 C C   . LYS A 1 381 ? 4.673   -15.526 19.406  1.00 90.61 381 A 1 
ATOM 3045 O O   . LYS A 1 381 ? 4.683   -15.361 18.187  1.00 89.03 381 A 1 
ATOM 3046 C CB  . LYS A 1 381 ? 6.487   -14.159 20.503  1.00 89.37 381 A 1 
ATOM 3047 C CG  . LYS A 1 381 ? 7.718   -14.161 21.424  1.00 87.72 381 A 1 
ATOM 3048 C CD  . LYS A 1 381 ? 8.266   -12.739 21.602  1.00 83.78 381 A 1 
ATOM 3049 C CE  . LYS A 1 381 ? 9.499   -12.770 22.510  1.00 79.03 381 A 1 
ATOM 3050 N NZ  . LYS A 1 381 ? 10.316  -11.541 22.352  1.00 71.90 381 A 1 
ATOM 3051 N N   . GLN A 1 382 ? 3.538   -15.615 20.107  1.00 91.65 382 A 1 
ATOM 3052 C CA  . GLN A 1 382 ? 2.251   -15.296 19.500  1.00 91.44 382 A 1 
ATOM 3053 C C   . GLN A 1 382 ? 2.160   -13.791 19.235  1.00 92.69 382 A 1 
ATOM 3054 O O   . GLN A 1 382 ? 2.540   -12.981 20.081  1.00 89.66 382 A 1 
ATOM 3055 C CB  . GLN A 1 382 ? 1.087   -15.760 20.385  1.00 88.05 382 A 1 
ATOM 3056 C CG  . GLN A 1 382 ? 0.920   -17.291 20.346  1.00 78.00 382 A 1 
ATOM 3057 C CD  . GLN A 1 382 ? -0.323  -17.758 21.100  1.00 74.04 382 A 1 
ATOM 3058 O OE1 . GLN A 1 382 ? -0.868  -17.083 21.958  1.00 67.78 382 A 1 
ATOM 3059 N NE2 . GLN A 1 382 ? -0.822  -18.937 20.811  1.00 64.33 382 A 1 
ATOM 3060 N N   . THR A 1 383 ? 1.630   -13.426 18.067  1.00 91.41 383 A 1 
ATOM 3061 C CA  . THR A 1 383 ? 1.419   -12.030 17.672  1.00 92.20 383 A 1 
ATOM 3062 C C   . THR A 1 383 ? -0.069  -11.743 17.516  1.00 92.59 383 A 1 
ATOM 3063 O O   . THR A 1 383 ? -0.857  -12.622 17.170  1.00 90.71 383 A 1 
ATOM 3064 C CB  . THR A 1 383 ? 2.191   -11.666 16.392  1.00 91.53 383 A 1 
ATOM 3065 O OG1 . THR A 1 383 ? 1.744   -12.435 15.304  1.00 87.46 383 A 1 
ATOM 3066 C CG2 . THR A 1 383 ? 3.694   -11.901 16.545  1.00 85.82 383 A 1 
ATOM 3067 N N   . SER A 1 384 ? -0.454  -10.499 17.774  1.00 92.01 384 A 1 
ATOM 3068 C CA  . SER A 1 384 ? -1.799  -9.985  17.534  1.00 93.01 384 A 1 
ATOM 3069 C C   . SER A 1 384 ? -1.792  -9.084  16.291  1.00 93.59 384 A 1 
ATOM 3070 O O   . SER A 1 384 ? -2.164  -7.918  16.358  1.00 91.23 384 A 1 
ATOM 3071 C CB  . SER A 1 384 ? -2.321  -9.291  18.797  1.00 91.55 384 A 1 
ATOM 3072 O OG  . SER A 1 384 ? -3.723  -9.153  18.741  1.00 87.23 384 A 1 
ATOM 3073 N N   . SER A 1 385 ? -1.267  -9.615  15.179  1.00 93.47 385 A 1 
ATOM 3074 C CA  . SER A 1 385 ? -1.204  -8.902  13.896  1.00 93.69 385 A 1 
ATOM 3075 C C   . SER A 1 385 ? -2.596  -8.844  13.279  1.00 94.43 385 A 1 
ATOM 3076 O O   . SER A 1 385 ? -3.268  -9.872  13.220  1.00 93.16 385 A 1 
ATOM 3077 C CB  . SER A 1 385 ? -0.260  -9.606  12.920  1.00 92.94 385 A 1 
ATOM 3078 O OG  . SER A 1 385 ? 0.973   -9.923  13.532  1.00 88.78 385 A 1 
ATOM 3079 N N   . ASN A 1 386 ? -3.030  -7.672  12.807  1.00 95.13 386 A 1 
ATOM 3080 C CA  . ASN A 1 386 ? -4.368  -7.484  12.256  1.00 95.59 386 A 1 
ATOM 3081 C C   . ASN A 1 386 ? -4.458  -8.022  10.812  1.00 95.85 386 A 1 
ATOM 3082 O O   . ASN A 1 386 ? -3.769  -7.500  9.940   1.00 95.41 386 A 1 
ATOM 3083 C CB  . ASN A 1 386 ? -4.733  -5.996  12.371  1.00 95.03 386 A 1 
ATOM 3084 C CG  . ASN A 1 386 ? -6.191  -5.724  12.049  1.00 94.29 386 A 1 
ATOM 3085 O OD1 . ASN A 1 386 ? -6.881  -6.519  11.435  1.00 91.43 386 A 1 
ATOM 3086 N ND2 . ASN A 1 386 ? -6.705  -4.593  12.460  1.00 90.67 386 A 1 
ATOM 3087 N N   . PRO A 1 387 ? -5.296  -9.048  10.528  1.00 96.52 387 A 1 
ATOM 3088 C CA  . PRO A 1 387 ? -5.439  -9.615  9.190   1.00 96.76 387 A 1 
ATOM 3089 C C   . PRO A 1 387 ? -6.554  -8.961  8.360   1.00 97.28 387 A 1 
ATOM 3090 O O   . PRO A 1 387 ? -6.784  -9.392  7.235   1.00 97.23 387 A 1 
ATOM 3091 C CB  . PRO A 1 387 ? -5.720  -11.097 9.447   1.00 96.73 387 A 1 
ATOM 3092 C CG  . PRO A 1 387 ? -6.615  -11.048 10.688  1.00 96.33 387 A 1 
ATOM 3093 C CD  . PRO A 1 387 ? -6.055  -9.860  11.480  1.00 97.09 387 A 1 
ATOM 3094 N N   . VAL A 1 388 ? -7.290  -7.967  8.885   1.00 96.96 388 A 1 
ATOM 3095 C CA  . VAL A 1 388 ? -8.544  -7.470  8.290   1.00 97.27 388 A 1 
ATOM 3096 C C   . VAL A 1 388 ? -8.339  -6.945  6.873   1.00 97.62 388 A 1 
ATOM 3097 O O   . VAL A 1 388 ? -9.041  -7.389  5.970   1.00 97.58 388 A 1 
ATOM 3098 C CB  . VAL A 1 388 ? -9.217  -6.411  9.184   1.00 97.00 388 A 1 
ATOM 3099 C CG1 . VAL A 1 388 ? -10.457 -5.798  8.519   1.00 95.92 388 A 1 
ATOM 3100 C CG2 . VAL A 1 388 ? -9.675  -7.038  10.505  1.00 95.80 388 A 1 
ATOM 3101 N N   . ALA A 1 389 ? -7.350  -6.074  6.640   1.00 97.32 389 A 1 
ATOM 3102 C CA  . ALA A 1 389 ? -7.075  -5.560  5.295   1.00 97.21 389 A 1 
ATOM 3103 C C   . ALA A 1 389 ? -6.742  -6.680  4.291   1.00 97.71 389 A 1 
ATOM 3104 O O   . ALA A 1 389 ? -7.167  -6.629  3.139   1.00 97.67 389 A 1 
ATOM 3105 C CB  . ALA A 1 389 ? -5.933  -4.543  5.383   1.00 96.51 389 A 1 
ATOM 3106 N N   . THR A 1 390 ? -6.036  -7.735  4.729   1.00 97.01 390 A 1 
ATOM 3107 C CA  . THR A 1 390 ? -5.718  -8.902  3.890   1.00 97.39 390 A 1 
ATOM 3108 C C   . THR A 1 390 ? -6.955  -9.766  3.626   1.00 97.91 390 A 1 
ATOM 3109 O O   . THR A 1 390 ? -7.122  -10.267 2.518   1.00 97.99 390 A 1 
ATOM 3110 C CB  . THR A 1 390 ? -4.613  -9.746  4.534   1.00 97.21 390 A 1 
ATOM 3111 O OG1 . THR A 1 390 ? -3.506  -8.948  4.892   1.00 95.59 390 A 1 
ATOM 3112 C CG2 . THR A 1 390 ? -4.076  -10.824 3.592   1.00 95.87 390 A 1 
ATOM 3113 N N   . ILE A 1 391 ? -7.860  -9.925  4.612   1.00 97.64 391 A 1 
ATOM 3114 C CA  . ILE A 1 391 ? -9.161  -10.581 4.401   1.00 98.02 391 A 1 
ATOM 3115 C C   . ILE A 1 391 ? -9.964  -9.800  3.359   1.00 98.22 391 A 1 
ATOM 3116 O O   . ILE A 1 391 ? -10.449 -10.406 2.408   1.00 98.22 391 A 1 
ATOM 3117 C CB  . ILE A 1 391 ? -9.942  -10.743 5.727   1.00 98.01 391 A 1 
ATOM 3118 C CG1 . ILE A 1 391 ? -9.211  -11.707 6.688   1.00 97.57 391 A 1 
ATOM 3119 C CG2 . ILE A 1 391 ? -11.369 -11.264 5.463   1.00 97.70 391 A 1 
ATOM 3120 C CD1 . ILE A 1 391 ? -9.741  -11.661 8.127   1.00 96.58 391 A 1 
ATOM 3121 N N   . MET A 1 392 ? -10.047 -8.471  3.483   1.00 98.23 392 A 1 
ATOM 3122 C CA  . MET A 1 392 ? -10.778 -7.614  2.539   1.00 98.11 392 A 1 
ATOM 3123 C C   . MET A 1 392 ? -10.169 -7.622  1.129   1.00 98.24 392 A 1 
ATOM 3124 O O   . MET A 1 392 ? -10.906 -7.558  0.151   1.00 97.95 392 A 1 
ATOM 3125 C CB  . MET A 1 392 ? -10.852 -6.177  3.082   1.00 97.74 392 A 1 
ATOM 3126 C CG  . MET A 1 392 ? -11.621 -6.067  4.410   1.00 96.60 392 A 1 
ATOM 3127 S SD  . MET A 1 392 ? -13.324 -6.643  4.341   1.00 94.63 392 A 1 
ATOM 3128 C CE  . MET A 1 392 ? -13.802 -6.479  6.064   1.00 88.47 392 A 1 
ATOM 3129 N N   . ALA A 1 393 ? -8.845  -7.784  0.991   1.00 98.19 393 A 1 
ATOM 3130 C CA  . ALA A 1 393 ? -8.221  -7.992  -0.318  1.00 98.33 393 A 1 
ATOM 3131 C C   . ALA A 1 393 ? -8.696  -9.307  -0.966  1.00 98.47 393 A 1 
ATOM 3132 O O   . ALA A 1 393 ? -9.093  -9.321  -2.130  1.00 98.41 393 A 1 
ATOM 3133 C CB  . ALA A 1 393 ? -6.696  -7.953  -0.150  1.00 98.25 393 A 1 
ATOM 3134 N N   . TRP A 1 394 ? -8.729  -10.403 -0.202  1.00 98.64 394 A 1 
ATOM 3135 C CA  . TRP A 1 394 ? -9.248  -11.685 -0.681  1.00 98.70 394 A 1 
ATOM 3136 C C   . TRP A 1 394 ? -10.737 -11.623 -1.022  1.00 98.74 394 A 1 
ATOM 3137 O O   . TRP A 1 394 ? -11.136 -12.116 -2.077  1.00 98.67 394 A 1 
ATOM 3138 C CB  . TRP A 1 394 ? -8.988  -12.768 0.368   1.00 98.65 394 A 1 
ATOM 3139 C CG  . TRP A 1 394 ? -7.649  -13.422 0.268   1.00 98.60 394 A 1 
ATOM 3140 C CD1 . TRP A 1 394 ? -6.629  -13.306 1.149   1.00 98.30 394 A 1 
ATOM 3141 C CD2 . TRP A 1 394 ? -7.185  -14.321 -0.777  1.00 98.52 394 A 1 
ATOM 3142 N NE1 . TRP A 1 394 ? -5.566  -14.076 0.729   1.00 98.08 394 A 1 
ATOM 3143 C CE2 . TRP A 1 394 ? -5.854  -14.723 -0.457  1.00 98.23 394 A 1 
ATOM 3144 C CE3 . TRP A 1 394 ? -7.752  -14.839 -1.964  1.00 98.26 394 A 1 
ATOM 3145 C CZ2 . TRP A 1 394 ? -5.126  -15.599 -1.275  1.00 97.93 394 A 1 
ATOM 3146 C CZ3 . TRP A 1 394 ? -7.028  -15.716 -2.790  1.00 97.74 394 A 1 
ATOM 3147 C CH2 . TRP A 1 394 ? -5.719  -16.094 -2.448  1.00 97.44 394 A 1 
ATOM 3148 N N   . THR A 1 395 ? -11.565 -11.030 -0.160  1.00 98.56 395 A 1 
ATOM 3149 C CA  . THR A 1 395 ? -13.012 -10.949 -0.393  1.00 98.53 395 A 1 
ATOM 3150 C C   . THR A 1 395 ? -13.351 -10.044 -1.569  1.00 98.55 395 A 1 
ATOM 3151 O O   . THR A 1 395 ? -14.187 -10.424 -2.382  1.00 98.41 395 A 1 
ATOM 3152 C CB  . THR A 1 395 ? -13.774 -10.474 0.845   1.00 98.35 395 A 1 
ATOM 3153 O OG1 . THR A 1 395 ? -13.250 -9.258  1.307   1.00 97.36 395 A 1 
ATOM 3154 C CG2 . THR A 1 395 ? -13.683 -11.501 1.982   1.00 96.70 395 A 1 
ATOM 3155 N N   . GLY A 1 396 ? -12.657 -8.914  -1.735  1.00 98.42 396 A 1 
ATOM 3156 C CA  . GLY A 1 396 ? -12.804 -8.055  -2.905  1.00 98.28 396 A 1 
ATOM 3157 C C   . GLY A 1 396 ? -12.472 -8.791  -4.204  1.00 98.41 396 A 1 
ATOM 3158 O O   . GLY A 1 396 ? -13.264 -8.780  -5.145  1.00 98.26 396 A 1 
ATOM 3159 N N   . ALA A 1 397 ? -11.346 -9.526  -4.235  1.00 98.61 397 A 1 
ATOM 3160 C CA  . ALA A 1 397 ? -10.953 -10.322 -5.397  1.00 98.69 397 A 1 
ATOM 3161 C C   . ALA A 1 397 ? -11.954 -11.452 -5.700  1.00 98.70 397 A 1 
ATOM 3162 O O   . ALA A 1 397 ? -12.343 -11.639 -6.852  1.00 98.58 397 A 1 
ATOM 3163 C CB  . ALA A 1 397 ? -9.541  -10.866 -5.160  1.00 98.70 397 A 1 
ATOM 3164 N N   . LEU A 1 398 ? -12.422 -12.182 -4.684  1.00 98.83 398 A 1 
ATOM 3165 C CA  . LEU A 1 398 ? -13.415 -13.250 -4.836  1.00 98.82 398 A 1 
ATOM 3166 C C   . LEU A 1 398 ? -14.779 -12.711 -5.288  1.00 98.77 398 A 1 
ATOM 3167 O O   . LEU A 1 398 ? -15.405 -13.311 -6.163  1.00 98.58 398 A 1 
ATOM 3168 C CB  . LEU A 1 398 ? -13.561 -14.009 -3.507  1.00 98.77 398 A 1 
ATOM 3169 C CG  . LEU A 1 398 ? -12.356 -14.890 -3.131  1.00 98.44 398 A 1 
ATOM 3170 C CD1 . LEU A 1 398 ? -12.492 -15.340 -1.675  1.00 97.91 398 A 1 
ATOM 3171 C CD2 . LEU A 1 398 ? -12.262 -16.136 -4.006  1.00 97.77 398 A 1 
ATOM 3172 N N   . ALA A 1 399 ? -15.234 -11.584 -4.729  1.00 98.60 399 A 1 
ATOM 3173 C CA  . ALA A 1 399 ? -16.484 -10.941 -5.124  1.00 98.35 399 A 1 
ATOM 3174 C C   . ALA A 1 399 ? -16.433 -10.491 -6.589  1.00 98.27 399 A 1 
ATOM 3175 O O   . ALA A 1 399 ? -17.322 -10.846 -7.364  1.00 97.79 399 A 1 
ATOM 3176 C CB  . ALA A 1 399 ? -16.775 -9.769  -4.183  1.00 97.93 399 A 1 
ATOM 3177 N N   . LYS A 1 400 ? -15.363 -9.799  -6.999  1.00 98.25 400 A 1 
ATOM 3178 C CA  . LYS A 1 400 ? -15.170 -9.368  -8.389  1.00 98.04 400 A 1 
ATOM 3179 C C   . LYS A 1 400 ? -15.019 -10.561 -9.337  1.00 98.23 400 A 1 
ATOM 3180 O O   . LYS A 1 400 ? -15.597 -10.559 -10.418 1.00 98.05 400 A 1 
ATOM 3181 C CB  . LYS A 1 400 ? -13.977 -8.392  -8.472  1.00 97.59 400 A 1 
ATOM 3182 C CG  . LYS A 1 400 ? -13.748 -7.802  -9.877  1.00 96.63 400 A 1 
ATOM 3183 C CD  . LYS A 1 400 ? -14.944 -7.056  -10.507 1.00 95.21 400 A 1 
ATOM 3184 C CE  . LYS A 1 400 ? -15.412 -5.834  -9.699  1.00 93.48 400 A 1 
ATOM 3185 N NZ  . LYS A 1 400 ? -16.558 -5.153  -10.356 1.00 90.65 400 A 1 
ATOM 3186 N N   . ARG A 1 401 ? -14.306 -11.620 -8.939  1.00 98.69 401 A 1 
ATOM 3187 C CA  . ARG A 1 401 ? -14.228 -12.865 -9.712  1.00 98.70 401 A 1 
ATOM 3188 C C   . ARG A 1 401 ? -15.598 -13.513 -9.882  1.00 98.70 401 A 1 
ATOM 3189 O O   . ARG A 1 401 ? -15.935 -13.925 -10.988 1.00 98.45 401 A 1 
ATOM 3190 C CB  . ARG A 1 401 ? -13.220 -13.819 -9.051  1.00 98.58 401 A 1 
ATOM 3191 C CG  . ARG A 1 401 ? -12.972 -15.121 -9.831  1.00 97.29 401 A 1 
ATOM 3192 C CD  . ARG A 1 401 ? -12.248 -14.893 -11.166 1.00 96.48 401 A 1 
ATOM 3193 N NE  . ARG A 1 401 ? -13.119 -14.457 -12.264 1.00 94.79 401 A 1 
ATOM 3194 C CZ  . ARG A 1 401 ? -12.751 -13.779 -13.343 1.00 95.59 401 A 1 
ATOM 3195 N NH1 . ARG A 1 401 ? -11.536 -13.348 -13.521 1.00 85.94 401 A 1 
ATOM 3196 N NH2 . ARG A 1 401 ? -13.606 -13.530 -14.282 1.00 87.59 401 A 1 
ATOM 3197 N N   . GLY A 1 402 ? -16.401 -13.583 -8.814  1.00 98.57 402 A 1 
ATOM 3198 C CA  . GLY A 1 402 ? -17.771 -14.099 -8.845  1.00 98.51 402 A 1 
ATOM 3199 C C   . GLY A 1 402 ? -18.688 -13.296 -9.771  1.00 98.42 402 A 1 
ATOM 3200 O O   . GLY A 1 402 ? -19.441 -13.895 -10.542 1.00 98.08 402 A 1 
ATOM 3201 N N   . GLU A 1 403 ? -18.578 -11.973 -9.756  1.00 98.08 403 A 1 
ATOM 3202 C CA  . GLU A 1 403 ? -19.294 -11.056 -10.654 1.00 97.48 403 A 1 
ATOM 3203 C C   . GLU A 1 403 ? -18.942 -11.325 -12.128 1.00 97.68 403 A 1 
ATOM 3204 O O   . GLU A 1 403 ? -19.833 -11.628 -12.925 1.00 96.92 403 A 1 
ATOM 3205 C CB  . GLU A 1 403 ? -18.949 -9.615  -10.246 1.00 96.18 403 A 1 
ATOM 3206 C CG  . GLU A 1 403 ? -19.700 -8.523  -11.023 1.00 86.53 403 A 1 
ATOM 3207 C CD  . GLU A 1 403 ? -19.045 -7.148  -10.776 1.00 86.90 403 A 1 
ATOM 3208 O OE1 . GLU A 1 403 ? -18.853 -6.384  -11.741 1.00 78.01 403 A 1 
ATOM 3209 O OE2 . GLU A 1 403 ? -18.593 -6.876  -9.636  1.00 81.61 403 A 1 
ATOM 3210 N N   . LEU A 1 404 ? -17.649 -11.322 -12.469 1.00 97.72 404 A 1 
ATOM 3211 C CA  . LEU A 1 404 ? -17.176 -11.525 -13.844 1.00 97.60 404 A 1 
ATOM 3212 C C   . LEU A 1 404 ? -17.457 -12.942 -14.378 1.00 97.83 404 A 1 
ATOM 3213 O O   . LEU A 1 404 ? -17.661 -13.121 -15.576 1.00 97.30 404 A 1 
ATOM 3214 C CB  . LEU A 1 404 ? -15.669 -11.222 -13.908 1.00 97.32 404 A 1 
ATOM 3215 C CG  . LEU A 1 404 ? -15.258 -9.760  -13.642 1.00 96.61 404 A 1 
ATOM 3216 C CD1 . LEU A 1 404 ? -13.731 -9.655  -13.671 1.00 95.15 404 A 1 
ATOM 3217 C CD2 . LEU A 1 404 ? -15.819 -8.793  -14.679 1.00 95.04 404 A 1 
ATOM 3218 N N   . ASP A 1 405 ? -17.485 -13.959 -13.505 1.00 97.98 405 A 1 
ATOM 3219 C CA  . ASP A 1 405 ? -17.785 -15.345 -13.881 1.00 97.99 405 A 1 
ATOM 3220 C C   . ASP A 1 405 ? -19.286 -15.680 -13.849 1.00 98.11 405 A 1 
ATOM 3221 O O   . ASP A 1 405 ? -19.670 -16.810 -14.193 1.00 97.16 405 A 1 
ATOM 3222 C CB  . ASP A 1 405 ? -17.000 -16.309 -12.977 1.00 97.68 405 A 1 
ATOM 3223 C CG  . ASP A 1 405 ? -15.518 -16.446 -13.333 1.00 97.18 405 A 1 
ATOM 3224 O OD1 . ASP A 1 405 ? -15.060 -15.880 -14.348 1.00 95.34 405 A 1 
ATOM 3225 O OD2 . ASP A 1 405 ? -14.819 -17.207 -12.621 1.00 95.27 405 A 1 
ATOM 3226 N N   . GLY A 1 406 ? -20.152 -14.754 -13.414 1.00 97.95 406 A 1 
ATOM 3227 C CA  . GLY A 1 406 ? -21.565 -15.034 -13.160 1.00 98.01 406 A 1 
ATOM 3228 C C   . GLY A 1 406 ? -21.754 -16.132 -12.102 1.00 98.27 406 A 1 
ATOM 3229 O O   . GLY A 1 406 ? -22.525 -17.073 -12.315 1.00 97.31 406 A 1 
ATOM 3230 N N   . SER A 1 407 ? -21.007 -16.070 -10.995 1.00 98.01 407 A 1 
ATOM 3231 C CA  . SER A 1 407 ? -21.068 -17.001 -9.860  1.00 98.12 407 A 1 
ATOM 3232 C C   . SER A 1 407 ? -21.597 -16.289 -8.605  1.00 98.32 407 A 1 
ATOM 3233 O O   . SER A 1 407 ? -20.814 -15.818 -7.778  1.00 97.93 407 A 1 
ATOM 3234 C CB  . SER A 1 407 ? -19.695 -17.630 -9.621  1.00 97.52 407 A 1 
ATOM 3235 O OG  . SER A 1 407 ? -19.759 -18.580 -8.569  1.00 91.37 407 A 1 
ATOM 3236 N N   . PRO A 1 408 ? -22.934 -16.194 -8.426  1.00 98.19 408 A 1 
ATOM 3237 C CA  . PRO A 1 408 ? -23.529 -15.489 -7.290  1.00 98.07 408 A 1 
ATOM 3238 C C   . PRO A 1 408 ? -23.168 -16.129 -5.943  1.00 98.17 408 A 1 
ATOM 3239 O O   . PRO A 1 408 ? -23.072 -15.427 -4.942  1.00 97.78 408 A 1 
ATOM 3240 C CB  . PRO A 1 408 ? -25.040 -15.512 -7.551  1.00 97.77 408 A 1 
ATOM 3241 C CG  . PRO A 1 408 ? -25.242 -16.744 -8.430  1.00 96.10 408 A 1 
ATOM 3242 C CD  . PRO A 1 408 ? -23.974 -16.763 -9.275  1.00 97.97 408 A 1 
ATOM 3243 N N   . GLU A 1 409 ? -22.910 -17.448 -5.911  1.00 98.09 409 A 1 
ATOM 3244 C CA  . GLU A 1 409 ? -22.478 -18.166 -4.705  1.00 97.84 409 A 1 
ATOM 3245 C C   . GLU A 1 409 ? -21.109 -17.686 -4.211  1.00 97.96 409 A 1 
ATOM 3246 O O   . GLU A 1 409 ? -20.933 -17.460 -3.014  1.00 97.39 409 A 1 
ATOM 3247 C CB  . GLU A 1 409 ? -22.417 -19.672 -4.995  1.00 97.21 409 A 1 
ATOM 3248 C CG  . GLU A 1 409 ? -23.797 -20.270 -5.311  1.00 89.56 409 A 1 
ATOM 3249 C CD  . GLU A 1 409 ? -23.743 -21.772 -5.635  1.00 85.12 409 A 1 
ATOM 3250 O OE1 . GLU A 1 409 ? -24.842 -22.331 -5.848  1.00 73.16 409 A 1 
ATOM 3251 O OE2 . GLU A 1 409 ? -22.628 -22.333 -5.701  1.00 74.98 409 A 1 
ATOM 3252 N N   . LEU A 1 410 ? -20.160 -17.469 -5.129  1.00 98.20 410 A 1 
ATOM 3253 C CA  . LEU A 1 410 ? -18.826 -16.969 -4.794  1.00 98.44 410 A 1 
ATOM 3254 C C   . LEU A 1 410 ? -18.886 -15.524 -4.276  1.00 98.53 410 A 1 
ATOM 3255 O O   . LEU A 1 410 ? -18.281 -15.208 -3.252  1.00 98.45 410 A 1 
ATOM 3256 C CB  . LEU A 1 410 ? -17.918 -17.095 -6.032  1.00 98.42 410 A 1 
ATOM 3257 C CG  . LEU A 1 410 ? -16.439 -16.771 -5.757  1.00 97.82 410 A 1 
ATOM 3258 C CD1 . LEU A 1 410 ? -15.803 -17.781 -4.799  1.00 96.95 410 A 1 
ATOM 3259 C CD2 . LEU A 1 410 ? -15.653 -16.806 -7.069  1.00 97.16 410 A 1 
ATOM 3260 N N   . THR A 1 411 ? -19.686 -14.674 -4.935  1.00 98.55 411 A 1 
ATOM 3261 C CA  . THR A 1 411 ? -19.926 -13.291 -4.490  1.00 98.46 411 A 1 
ATOM 3262 C C   . THR A 1 411 ? -20.594 -13.257 -3.112  1.00 98.52 411 A 1 
ATOM 3263 O O   . THR A 1 411 ? -20.145 -12.533 -2.225  1.00 98.29 411 A 1 
ATOM 3264 C CB  . THR A 1 411 ? -20.786 -12.535 -5.517  1.00 98.04 411 A 1 
ATOM 3265 O OG1 . THR A 1 411 ? -20.173 -12.581 -6.780  1.00 94.34 411 A 1 
ATOM 3266 C CG2 . THR A 1 411 ? -20.974 -11.062 -5.168  1.00 93.38 411 A 1 
ATOM 3267 N N   . ALA A 1 412 ? -21.623 -14.083 -2.883  1.00 98.20 412 A 1 
ATOM 3268 C CA  . ALA A 1 412 ? -22.319 -14.160 -1.597  1.00 98.06 412 A 1 
ATOM 3269 C C   . ALA A 1 412 ? -21.408 -14.660 -0.465  1.00 98.07 412 A 1 
ATOM 3270 O O   . ALA A 1 412 ? -21.479 -14.152 0.655   1.00 97.82 412 A 1 
ATOM 3271 C CB  . ALA A 1 412 ? -23.547 -15.060 -1.760  1.00 97.91 412 A 1 
ATOM 3272 N N   . PHE A 1 413 ? -20.524 -15.624 -0.745  1.00 98.13 413 A 1 
ATOM 3273 C CA  . PHE A 1 413 ? -19.521 -16.071 0.221   1.00 98.23 413 A 1 
ATOM 3274 C C   . PHE A 1 413 ? -18.557 -14.944 0.605   1.00 98.46 413 A 1 
ATOM 3275 O O   . PHE A 1 413 ? -18.338 -14.717 1.795   1.00 98.39 413 A 1 
ATOM 3276 C CB  . PHE A 1 413 ? -18.756 -17.278 -0.334  1.00 98.09 413 A 1 
ATOM 3277 C CG  . PHE A 1 413 ? -17.575 -17.656 0.538   1.00 97.99 413 A 1 
ATOM 3278 C CD1 . PHE A 1 413 ? -16.305 -17.109 0.274   1.00 97.36 413 A 1 
ATOM 3279 C CD2 . PHE A 1 413 ? -17.760 -18.469 1.667   1.00 97.59 413 A 1 
ATOM 3280 C CE1 . PHE A 1 413 ? -15.228 -17.376 1.140   1.00 97.23 413 A 1 
ATOM 3281 C CE2 . PHE A 1 413 ? -16.684 -18.741 2.527   1.00 97.02 413 A 1 
ATOM 3282 C CZ  . PHE A 1 413 ? -15.417 -18.191 2.265   1.00 97.23 413 A 1 
ATOM 3283 N N   . ALA A 1 414 ? -18.020 -14.221 -0.374  1.00 98.46 414 A 1 
ATOM 3284 C CA  . ALA A 1 414 ? -17.111 -13.103 -0.128  1.00 98.52 414 A 1 
ATOM 3285 C C   . ALA A 1 414 ? -17.772 -12.023 0.744   1.00 98.48 414 A 1 
ATOM 3286 O O   . ALA A 1 414 ? -17.231 -11.655 1.785   1.00 98.31 414 A 1 
ATOM 3287 C CB  . ALA A 1 414 ? -16.651 -12.558 -1.483  1.00 98.46 414 A 1 
ATOM 3288 N N   . GLN A 1 415 ? -18.997 -11.609 0.399   1.00 98.52 415 A 1 
ATOM 3289 C CA  . GLN A 1 415 ? -19.776 -10.640 1.180   1.00 98.30 415 A 1 
ATOM 3290 C C   . GLN A 1 415 ? -20.089 -11.147 2.596   1.00 98.37 415 A 1 
ATOM 3291 O O   . GLN A 1 415 ? -20.043 -10.385 3.563   1.00 98.10 415 A 1 
ATOM 3292 C CB  . GLN A 1 415 ? -21.091 -10.358 0.446   1.00 97.90 415 A 1 
ATOM 3293 C CG  . GLN A 1 415 ? -20.889 -9.556  -0.848  1.00 96.34 415 A 1 
ATOM 3294 C CD  . GLN A 1 415 ? -22.175 -9.430  -1.662  1.00 94.79 415 A 1 
ATOM 3295 O OE1 . GLN A 1 415 ? -23.189 -10.066 -1.411  1.00 90.42 415 A 1 
ATOM 3296 N NE2 . GLN A 1 415 ? -22.180 -8.605  -2.683  1.00 88.03 415 A 1 
ATOM 3297 N N   . LYS A 1 416 ? -20.395 -12.447 2.750   1.00 98.19 416 A 1 
ATOM 3298 C CA  . LYS A 1 416 ? -20.603 -13.059 4.071   1.00 98.18 416 A 1 
ATOM 3299 C C   . LYS A 1 416 ? -19.327 -12.992 4.906   1.00 98.35 416 A 1 
ATOM 3300 O O   . LYS A 1 416 ? -19.405 -12.603 6.068   1.00 98.07 416 A 1 
ATOM 3301 C CB  . LYS A 1 416 ? -21.115 -14.495 3.915   1.00 97.83 416 A 1 
ATOM 3302 C CG  . LYS A 1 416 ? -21.466 -15.124 5.273   1.00 96.51 416 A 1 
ATOM 3303 C CD  . LYS A 1 416 ? -21.914 -16.586 5.119   1.00 94.14 416 A 1 
ATOM 3304 C CE  . LYS A 1 416 ? -22.159 -17.173 6.509   1.00 88.54 416 A 1 
ATOM 3305 N NZ  . LYS A 1 416 ? -22.235 -18.653 6.497   1.00 81.12 416 A 1 
ATOM 3306 N N   . LEU A 1 417 ? -18.170 -13.323 4.326   1.00 98.10 417 A 1 
ATOM 3307 C CA  . LEU A 1 417 ? -16.881 -13.278 5.017   1.00 98.24 417 A 1 
ATOM 3308 C C   . LEU A 1 417 ? -16.527 -11.855 5.477   1.00 98.26 417 A 1 
ATOM 3309 O O   . LEU A 1 417 ? -16.103 -11.681 6.621   1.00 98.13 417 A 1 
ATOM 3310 C CB  . LEU A 1 417 ? -15.809 -13.913 4.111   1.00 98.26 417 A 1 
ATOM 3311 C CG  . LEU A 1 417 ? -14.380 -13.863 4.679   1.00 97.63 417 A 1 
ATOM 3312 C CD1 . LEU A 1 417 ? -14.257 -14.458 6.077   1.00 96.65 417 A 1 
ATOM 3313 C CD2 . LEU A 1 417 ? -13.430 -14.635 3.765   1.00 96.98 417 A 1 
ATOM 3314 N N   . GLU A 1 418 ? -16.766 -10.833 4.651   1.00 98.39 418 A 1 
ATOM 3315 C CA  . GLU A 1 418 ? -16.607 -9.426  5.052   1.00 98.21 418 A 1 
ATOM 3316 C C   . GLU A 1 418 ? -17.499 -9.079  6.241   1.00 98.28 418 A 1 
ATOM 3317 O O   . GLU A 1 418 ? -17.013 -8.621  7.277   1.00 97.85 418 A 1 
ATOM 3318 C CB  . GLU A 1 418 ? -16.945 -8.481  3.892   1.00 97.46 418 A 1 
ATOM 3319 C CG  . GLU A 1 418 ? -15.849 -8.529  2.835   1.00 94.62 418 A 1 
ATOM 3320 C CD  . GLU A 1 418 ? -16.057 -7.573  1.664   1.00 94.52 418 A 1 
ATOM 3321 O OE1 . GLU A 1 418 ? -15.156 -7.599  0.795   1.00 87.72 418 A 1 
ATOM 3322 O OE2 . GLU A 1 418 ? -17.077 -6.856  1.643   1.00 90.25 418 A 1 
ATOM 3323 N N   . ARG A 1 419 ? -18.800 -9.380  6.128   1.00 98.10 419 A 1 
ATOM 3324 C CA  . ARG A 1 419 ? -19.776 -9.094  7.179   1.00 98.05 419 A 1 
ATOM 3325 C C   . ARG A 1 419 ? -19.408 -9.762  8.505   1.00 98.09 419 A 1 
ATOM 3326 O O   . ARG A 1 419 ? -19.375 -9.094  9.533   1.00 97.69 419 A 1 
ATOM 3327 C CB  . ARG A 1 419 ? -21.176 -9.504  6.700   1.00 97.68 419 A 1 
ATOM 3328 C CG  . ARG A 1 419 ? -22.242 -9.117  7.735   1.00 92.67 419 A 1 
ATOM 3329 C CD  . ARG A 1 419 ? -23.639 -9.575  7.308   1.00 90.42 419 A 1 
ATOM 3330 N NE  . ARG A 1 419 ? -23.727 -11.053 7.296   1.00 81.96 419 A 1 
ATOM 3331 C CZ  . ARG A 1 419 ? -24.574 -11.783 6.603   1.00 73.33 419 A 1 
ATOM 3332 N NH1 . ARG A 1 419 ? -25.495 -11.254 5.853   1.00 63.85 419 A 1 
ATOM 3333 N NH2 . ARG A 1 419 ? -24.498 -13.076 6.658   1.00 64.25 419 A 1 
ATOM 3334 N N   . VAL A 1 420 ? -19.091 -11.067 8.515   1.00 98.13 420 A 1 
ATOM 3335 C CA  . VAL A 1 420 ? -18.755 -11.766 9.774   1.00 97.94 420 A 1 
ATOM 3336 C C   . VAL A 1 420 ? -17.413 -11.321 10.359  1.00 98.07 420 A 1 
ATOM 3337 O O   . VAL A 1 420 ? -17.236 -11.384 11.576  1.00 97.54 420 A 1 
ATOM 3338 C CB  . VAL A 1 420 ? -18.806 -13.301 9.652   1.00 96.92 420 A 1 
ATOM 3339 C CG1 . VAL A 1 420 ? -20.192 -13.773 9.216   1.00 90.53 420 A 1 
ATOM 3340 C CG2 . VAL A 1 420 ? -17.741 -13.869 8.720   1.00 89.60 420 A 1 
ATOM 3341 N N   . THR A 1 421 ? -16.491 -10.832 9.530   1.00 98.04 421 A 1 
ATOM 3342 C CA  . THR A 1 421 ? -15.245 -10.203 9.995   1.00 98.04 421 A 1 
ATOM 3343 C C   . THR A 1 421 ? -15.551 -8.922  10.764  1.00 97.94 421 A 1 
ATOM 3344 O O   . THR A 1 421 ? -15.124 -8.784  11.912  1.00 97.55 421 A 1 
ATOM 3345 C CB  . THR A 1 421 ? -14.283 -9.927  8.829   1.00 97.96 421 A 1 
ATOM 3346 O OG1 . THR A 1 421 ? -13.946 -11.147 8.212   1.00 96.79 421 A 1 
ATOM 3347 C CG2 . THR A 1 421 ? -12.972 -9.288  9.281   1.00 96.98 421 A 1 
ATOM 3348 N N   . ILE A 1 422 ? -16.369 -8.031  10.187  1.00 98.04 422 A 1 
ATOM 3349 C CA  . ILE A 1 422 ? -16.830 -6.790  10.826  1.00 97.87 422 A 1 
ATOM 3350 C C   . ILE A 1 422 ? -17.609 -7.104  12.110  1.00 97.88 422 A 1 
ATOM 3351 O O   . ILE A 1 422 ? -17.240 -6.637  13.186  1.00 97.54 422 A 1 
ATOM 3352 C CB  . ILE A 1 422 ? -17.654 -5.959  9.814   1.00 97.35 422 A 1 
ATOM 3353 C CG1 . ILE A 1 422 ? -16.725 -5.428  8.698   1.00 96.18 422 A 1 
ATOM 3354 C CG2 . ILE A 1 422 ? -18.400 -4.803  10.501  1.00 96.42 422 A 1 
ATOM 3355 C CD1 . ILE A 1 422 ? -17.469 -4.829  7.497   1.00 91.59 422 A 1 
ATOM 3356 N N   . GLU A 1 423 ? -18.617 -7.987  12.050  1.00 97.58 423 A 1 
ATOM 3357 C CA  . GLU A 1 423 ? -19.432 -8.396  13.208  1.00 97.45 423 A 1 
ATOM 3358 C C   . GLU A 1 423 ? -18.604 -9.037  14.337  1.00 97.42 423 A 1 
ATOM 3359 O O   . GLU A 1 423 ? -19.009 -9.032  15.503  1.00 96.68 423 A 1 
ATOM 3360 C CB  . GLU A 1 423 ? -20.465 -9.438  12.757  1.00 97.23 423 A 1 
ATOM 3361 C CG  . GLU A 1 423 ? -21.635 -8.907  11.913  1.00 94.65 423 A 1 
ATOM 3362 C CD  . GLU A 1 423 ? -22.506 -10.047 11.342  1.00 94.34 423 A 1 
ATOM 3363 O OE1 . GLU A 1 423 ? -23.464 -9.747  10.589  1.00 88.03 423 A 1 
ATOM 3364 O OE2 . GLU A 1 423 ? -22.215 -11.236 11.621  1.00 89.53 423 A 1 
ATOM 3365 N N   . THR A 1 424 ? -17.455 -9.646  14.019  1.00 97.17 424 A 1 
ATOM 3366 C CA  . THR A 1 424 ? -16.550 -10.205 15.033  1.00 97.15 424 A 1 
ATOM 3367 C C   . THR A 1 424 ? -15.866 -9.102  15.830  1.00 97.28 424 A 1 
ATOM 3368 O O   . THR A 1 424 ? -15.811 -9.206  17.057  1.00 96.70 424 A 1 
ATOM 3369 C CB  . THR A 1 424 ? -15.549 -11.184 14.410  1.00 97.15 424 A 1 
ATOM 3370 O OG1 . THR A 1 424 ? -16.303 -12.261 13.885  1.00 95.75 424 A 1 
ATOM 3371 C CG2 . THR A 1 424 ? -14.578 -11.789 15.411  1.00 95.82 424 A 1 
ATOM 3372 N N   . ILE A 1 425 ? -15.432 -8.035  15.156  1.00 97.43 425 A 1 
ATOM 3373 C CA  . ILE A 1 425 ? -14.842 -6.857  15.803  1.00 97.40 425 A 1 
ATOM 3374 C C   . ILE A 1 425 ? -15.911 -6.094  16.593  1.00 97.51 425 A 1 
ATOM 3375 O O   . ILE A 1 425 ? -15.708 -5.796  17.768  1.00 97.13 425 A 1 
ATOM 3376 C CB  . ILE A 1 425 ? -14.157 -5.948  14.760  1.00 97.20 425 A 1 
ATOM 3377 C CG1 . ILE A 1 425 ? -13.048 -6.703  13.990  1.00 96.28 425 A 1 
ATOM 3378 C CG2 . ILE A 1 425 ? -13.553 -4.713  15.450  1.00 96.21 425 A 1 
ATOM 3379 C CD1 . ILE A 1 425 ? -12.606 -5.970  12.723  1.00 94.52 425 A 1 
ATOM 3380 N N   . GLU A 1 426 ? -17.076 -5.839  15.997  1.00 97.25 426 A 1 
ATOM 3381 C CA  . GLU A 1 426 ? -18.192 -5.139  16.649  1.00 97.00 426 A 1 
ATOM 3382 C C   . GLU A 1 426 ? -18.732 -5.896  17.871  1.00 96.87 426 A 1 
ATOM 3383 O O   . GLU A 1 426 ? -19.193 -5.283  18.831  1.00 95.42 426 A 1 
ATOM 3384 C CB  . GLU A 1 426 ? -19.327 -4.915  15.644  1.00 96.62 426 A 1 
ATOM 3385 C CG  . GLU A 1 426 ? -18.921 -3.951  14.521  1.00 95.76 426 A 1 
ATOM 3386 C CD  . GLU A 1 426 ? -20.091 -3.558  13.609  1.00 96.14 426 A 1 
ATOM 3387 O OE1 . GLU A 1 426 ? -19.976 -2.466  12.995  1.00 91.48 426 A 1 
ATOM 3388 O OE2 . GLU A 1 426 ? -21.109 -4.279  13.575  1.00 92.42 426 A 1 
ATOM 3389 N N   . GLY A 1 427 ? -18.612 -7.226  17.874  1.00 96.62 427 A 1 
ATOM 3390 C CA  . GLY A 1 427 ? -18.887 -8.096  19.020  1.00 96.50 427 A 1 
ATOM 3391 C C   . GLY A 1 427 ? -17.788 -8.113  20.089  1.00 96.82 427 A 1 
ATOM 3392 O O   . GLY A 1 427 ? -17.852 -8.947  20.992  1.00 95.23 427 A 1 
ATOM 3393 N N   . GLY A 1 428 ? -16.768 -7.263  19.971  1.00 96.11 428 A 1 
ATOM 3394 C CA  . GLY A 1 428 ? -15.715 -7.069  20.972  1.00 96.03 428 A 1 
ATOM 3395 C C   . GLY A 1 428 ? -14.489 -7.977  20.826  1.00 96.77 428 A 1 
ATOM 3396 O O   . GLY A 1 428 ? -13.553 -7.836  21.606  1.00 95.65 428 A 1 
ATOM 3397 N N   . VAL A 1 429 ? -14.429 -8.899  19.850  1.00 96.37 429 A 1 
ATOM 3398 C CA  . VAL A 1 429 ? -13.265 -9.783  19.623  1.00 96.77 429 A 1 
ATOM 3399 C C   . VAL A 1 429 ? -12.378 -9.197  18.527  1.00 96.97 429 A 1 
ATOM 3400 O O   . VAL A 1 429 ? -12.787 -9.140  17.371  1.00 96.48 429 A 1 
ATOM 3401 C CB  . VAL A 1 429 ? -13.692 -11.220 19.281  1.00 96.56 429 A 1 
ATOM 3402 C CG1 . VAL A 1 429 ? -12.472 -12.137 19.096  1.00 94.97 429 A 1 
ATOM 3403 C CG2 . VAL A 1 429 ? -14.563 -11.829 20.380  1.00 94.80 429 A 1 
ATOM 3404 N N   . MET A 1 430 ? -11.154 -8.784  18.873  1.00 97.16 430 A 1 
ATOM 3405 C CA  . MET A 1 430 ? -10.282 -8.063  17.941  1.00 97.07 430 A 1 
ATOM 3406 C C   . MET A 1 430 ? -8.792  -8.237  18.241  1.00 97.07 430 A 1 
ATOM 3407 O O   . MET A 1 430 ? -8.392  -8.735  19.297  1.00 96.46 430 A 1 
ATOM 3408 C CB  . MET A 1 430 ? -10.684 -6.580  17.933  1.00 96.34 430 A 1 
ATOM 3409 C CG  . MET A 1 430 ? -10.468 -5.880  19.281  1.00 95.15 430 A 1 
ATOM 3410 S SD  . MET A 1 430 ? -11.271 -4.261  19.418  1.00 95.76 430 A 1 
ATOM 3411 C CE  . MET A 1 430 ? -13.000 -4.786  19.531  1.00 92.48 430 A 1 
ATOM 3412 N N   . THR A 1 431 ? -7.947  -7.817  17.297  1.00 96.33 431 A 1 
ATOM 3413 C CA  . THR A 1 431 ? -6.498  -7.711  17.491  1.00 96.26 431 A 1 
ATOM 3414 C C   . THR A 1 431 ? -6.125  -6.471  18.318  1.00 96.03 431 A 1 
ATOM 3415 O O   . THR A 1 431 ? -6.921  -5.551  18.498  1.00 95.61 431 A 1 
ATOM 3416 C CB  . THR A 1 431 ? -5.761  -7.739  16.151  1.00 96.06 431 A 1 
ATOM 3417 O OG1 . THR A 1 431 ? -6.361  -6.846  15.246  1.00 94.18 431 A 1 
ATOM 3418 C CG2 . THR A 1 431 ? -5.810  -9.137  15.528  1.00 93.07 431 A 1 
ATOM 3419 N N   . GLY A 1 432 ? -4.911  -6.475  18.884  1.00 95.33 432 A 1 
ATOM 3420 C CA  . GLY A 1 432 ? -4.492  -5.479  19.883  1.00 94.71 432 A 1 
ATOM 3421 C C   . GLY A 1 432 ? -4.421  -4.038  19.381  1.00 94.95 432 A 1 
ATOM 3422 O O   . GLY A 1 432 ? -4.600  -3.121  20.176  1.00 93.59 432 A 1 
ATOM 3423 N N   . ASP A 1 433 ? -4.187  -3.838  18.084  1.00 94.94 433 A 1 
ATOM 3424 C CA  . ASP A 1 433 ? -4.174  -2.517  17.449  1.00 93.99 433 A 1 
ATOM 3425 C C   . ASP A 1 433 ? -5.550  -1.828  17.485  1.00 94.14 433 A 1 
ATOM 3426 O O   . ASP A 1 433 ? -5.620  -0.610  17.626  1.00 92.70 433 A 1 
ATOM 3427 C CB  . ASP A 1 433 ? -3.659  -2.645  16.003  1.00 93.50 433 A 1 
ATOM 3428 C CG  . ASP A 1 433 ? -4.548  -3.505  15.099  1.00 93.20 433 A 1 
ATOM 3429 O OD1 . ASP A 1 433 ? -4.849  -4.662  15.486  1.00 91.55 433 A 1 
ATOM 3430 O OD2 . ASP A 1 433 ? -4.911  -3.037  14.000  1.00 91.38 433 A 1 
ATOM 3431 N N   . LEU A 1 434 ? -6.640  -2.601  17.429  1.00 94.59 434 A 1 
ATOM 3432 C CA  . LEU A 1 434 ? -8.005  -2.076  17.461  1.00 94.79 434 A 1 
ATOM 3433 C C   . LEU A 1 434 ? -8.526  -1.844  18.883  1.00 95.04 434 A 1 
ATOM 3434 O O   . LEU A 1 434 ? -9.368  -0.975  19.091  1.00 94.38 434 A 1 
ATOM 3435 C CB  . LEU A 1 434 ? -8.941  -3.026  16.702  1.00 94.83 434 A 1 
ATOM 3436 C CG  . LEU A 1 434 ? -8.561  -3.280  15.233  1.00 94.34 434 A 1 
ATOM 3437 C CD1 . LEU A 1 434 ? -9.621  -4.166  14.587  1.00 92.29 434 A 1 
ATOM 3438 C CD2 . LEU A 1 434 ? -8.445  -1.988  14.424  1.00 92.39 434 A 1 
ATOM 3439 N N   . ALA A 1 435 ? -8.022  -2.594  19.875  1.00 95.11 435 A 1 
ATOM 3440 C CA  . ALA A 1 435 ? -8.546  -2.556  21.241  1.00 94.62 435 A 1 
ATOM 3441 C C   . ALA A 1 435 ? -8.457  -1.168  21.897  1.00 94.46 435 A 1 
ATOM 3442 O O   . ALA A 1 435 ? -9.333  -0.796  22.670  1.00 93.03 435 A 1 
ATOM 3443 C CB  . ALA A 1 435 ? -7.809  -3.612  22.068  1.00 93.89 435 A 1 
ATOM 3444 N N   . SER A 1 436 ? -7.421  -0.382  21.573  1.00 94.70 436 A 1 
ATOM 3445 C CA  . SER A 1 436 ? -7.273  0.993   22.080  1.00 93.09 436 A 1 
ATOM 3446 C C   . SER A 1 436 ? -8.202  2.008   21.404  1.00 93.55 436 A 1 
ATOM 3447 O O   . SER A 1 436 ? -8.395  3.095   21.939  1.00 91.36 436 A 1 
ATOM 3448 C CB  . SER A 1 436 ? -5.821  1.453   21.921  1.00 91.20 436 A 1 
ATOM 3449 O OG  . SER A 1 436 ? -5.400  1.373   20.572  1.00 84.67 436 A 1 
ATOM 3450 N N   . LEU A 1 437 ? -8.748  1.666   20.238  1.00 94.11 437 A 1 
ATOM 3451 C CA  . LEU A 1 437 ? -9.642  2.516   19.451  1.00 94.06 437 A 1 
ATOM 3452 C C   . LEU A 1 437 ? -11.117 2.195   19.722  1.00 95.01 437 A 1 
ATOM 3453 O O   . LEU A 1 437 ? -11.986 3.030   19.490  1.00 94.13 437 A 1 
ATOM 3454 C CB  . LEU A 1 437 ? -9.315  2.332   17.958  1.00 93.83 437 A 1 
ATOM 3455 C CG  . LEU A 1 437 ? -7.860  2.626   17.553  1.00 92.73 437 A 1 
ATOM 3456 C CD1 . LEU A 1 437 ? -7.674  2.319   16.069  1.00 90.36 437 A 1 
ATOM 3457 C CD2 . LEU A 1 437 ? -7.478  4.084   17.802  1.00 90.58 437 A 1 
ATOM 3458 N N   . PHE A 1 438 ? -11.408 0.986   20.228  1.00 95.48 438 A 1 
ATOM 3459 C CA  . PHE A 1 438 ? -12.761 0.491   20.426  1.00 95.91 438 A 1 
ATOM 3460 C C   . PHE A 1 438 ? -13.390 1.033   21.717  1.00 95.77 438 A 1 
ATOM 3461 O O   . PHE A 1 438 ? -12.819 0.921   22.802  1.00 94.86 438 A 1 
ATOM 3462 C CB  . PHE A 1 438 ? -12.736 -1.038  20.401  1.00 96.16 438 A 1 
ATOM 3463 C CG  . PHE A 1 438 ? -14.108 -1.665  20.274  1.00 96.72 438 A 1 
ATOM 3464 C CD1 . PHE A 1 438 ? -14.699 -2.314  21.372  1.00 95.43 438 A 1 
ATOM 3465 C CD2 . PHE A 1 438 ? -14.789 -1.606  19.051  1.00 95.79 438 A 1 
ATOM 3466 C CE1 . PHE A 1 438 ? -15.964 -2.911  21.237  1.00 95.33 438 A 1 
ATOM 3467 C CE2 . PHE A 1 438 ? -16.056 -2.200  18.918  1.00 95.63 438 A 1 
ATOM 3468 C CZ  . PHE A 1 438 ? -16.643 -2.857  20.010  1.00 96.08 438 A 1 
ATOM 3469 N N   . LYS A 1 439 ? -14.596 1.599   21.622  1.00 95.32 439 A 1 
ATOM 3470 C CA  . LYS A 1 439 ? -15.305 2.211   22.763  1.00 94.01 439 A 1 
ATOM 3471 C C   . LYS A 1 439 ? -16.059 1.220   23.653  1.00 93.35 439 A 1 
ATOM 3472 O O   . LYS A 1 439 ? -16.501 1.595   24.738  1.00 85.66 439 A 1 
ATOM 3473 C CB  . LYS A 1 439 ? -16.270 3.287   22.254  1.00 91.84 439 A 1 
ATOM 3474 C CG  . LYS A 1 439 ? -15.517 4.498   21.699  1.00 87.86 439 A 1 
ATOM 3475 C CD  . LYS A 1 439 ? -16.506 5.615   21.365  1.00 81.61 439 A 1 
ATOM 3476 C CE  . LYS A 1 439 ? -15.719 6.860   20.974  1.00 76.28 439 A 1 
ATOM 3477 N NZ  . LYS A 1 439 ? -16.620 8.015   20.815  1.00 66.19 439 A 1 
ATOM 3478 N N   . GLY A 1 440 ? -16.271 -0.017  23.184  1.00 92.25 440 A 1 
ATOM 3479 C CA  . GLY A 1 440 ? -16.930 -1.079  23.940  1.00 91.91 440 A 1 
ATOM 3480 C C   . GLY A 1 440 ? -15.951 -1.932  24.752  1.00 93.76 440 A 1 
ATOM 3481 O O   . GLY A 1 440 ? -14.769 -1.621  24.875  1.00 91.17 440 A 1 
ATOM 3482 N N   . GLU A 1 441 ? -16.444 -3.046  25.285  1.00 93.79 441 A 1 
ATOM 3483 C CA  . GLU A 1 441 ? -15.586 -4.046  25.922  1.00 94.32 441 A 1 
ATOM 3484 C C   . GLU A 1 441 ? -14.806 -4.816  24.851  1.00 94.81 441 A 1 
ATOM 3485 O O   . GLU A 1 441 ? -15.390 -5.519  24.026  1.00 92.39 441 A 1 
ATOM 3486 C CB  . GLU A 1 441 ? -16.434 -4.967  26.813  1.00 92.84 441 A 1 
ATOM 3487 C CG  . GLU A 1 441 ? -15.556 -5.892  27.666  1.00 82.14 441 A 1 
ATOM 3488 C CD  . GLU A 1 441 ? -16.358 -6.807  28.609  1.00 77.01 441 A 1 
ATOM 3489 O OE1 . GLU A 1 441 ? -15.708 -7.662  29.256  1.00 70.17 441 A 1 
ATOM 3490 O OE2 . GLU A 1 441 ? -17.597 -6.658  28.687  1.00 71.75 441 A 1 
ATOM 3491 N N   . ALA A 1 442 ? -13.474 -4.670  24.849  1.00 95.02 442 A 1 
ATOM 3492 C CA  . ALA A 1 442 ? -12.595 -5.292  23.866  1.00 95.25 442 A 1 
ATOM 3493 C C   . ALA A 1 442 ? -11.876 -6.511  24.448  1.00 95.45 442 A 1 
ATOM 3494 O O   . ALA A 1 442 ? -11.104 -6.405  25.403  1.00 93.01 442 A 1 
ATOM 3495 C CB  . ALA A 1 442 ? -11.603 -4.244  23.345  1.00 93.72 442 A 1 
ATOM 3496 N N   . LYS A 1 443 ? -12.051 -7.671  23.814  1.00 95.27 443 A 1 
ATOM 3497 C CA  . LYS A 1 443 ? -11.256 -8.872  24.051  1.00 95.06 443 A 1 
ATOM 3498 C C   . LYS A 1 443 ? -10.147 -8.964  23.007  1.00 95.65 443 A 1 
ATOM 3499 O O   . LYS A 1 443 ? -10.369 -9.422  21.884  1.00 94.61 443 A 1 
ATOM 3500 C CB  . LYS A 1 443 ? -12.174 -10.097 24.068  1.00 94.16 443 A 1 
ATOM 3501 C CG  . LYS A 1 443 ? -11.387 -11.371 24.384  1.00 87.15 443 A 1 
ATOM 3502 C CD  . LYS A 1 443 ? -12.336 -12.569 24.384  1.00 82.38 443 A 1 
ATOM 3503 C CE  . LYS A 1 443 ? -11.551 -13.851 24.657  1.00 73.91 443 A 1 
ATOM 3504 N NZ  . LYS A 1 443 ? -12.459 -15.021 24.645  1.00 65.69 443 A 1 
ATOM 3505 N N   . THR A 1 444 ? -8.939  -8.589  23.408  1.00 95.67 444 A 1 
ATOM 3506 C CA  . THR A 1 444 ? -7.749  -8.737  22.558  1.00 95.78 444 A 1 
ATOM 3507 C C   . THR A 1 444 ? -7.382  -10.209 22.381  1.00 95.62 444 A 1 
ATOM 3508 O O   . THR A 1 444 ? -7.223  -10.943 23.358  1.00 93.95 444 A 1 
ATOM 3509 C CB  . THR A 1 444 ? -6.558  -7.959  23.121  1.00 94.76 444 A 1 
ATOM 3510 O OG1 . THR A 1 444 ? -6.901  -6.605  23.267  1.00 88.63 444 A 1 
ATOM 3511 C CG2 . THR A 1 444 ? -5.343  -8.008  22.201  1.00 86.98 444 A 1 
ATOM 3512 N N   . VAL A 1 445 ? -7.197  -10.638 21.132  1.00 95.01 445 A 1 
ATOM 3513 C CA  . VAL A 1 445 ? -6.817  -12.007 20.766  1.00 94.65 445 A 1 
ATOM 3514 C C   . VAL A 1 445 ? -5.614  -12.034 19.814  1.00 94.68 445 A 1 
ATOM 3515 O O   . VAL A 1 445 ? -5.227  -11.018 19.235  1.00 94.56 445 A 1 
ATOM 3516 C CB  . VAL A 1 445 ? -8.018  -12.791 20.200  1.00 94.81 445 A 1 
ATOM 3517 C CG1 . VAL A 1 445 ? -9.144  -12.934 21.233  1.00 92.96 445 A 1 
ATOM 3518 C CG2 . VAL A 1 445 ? -8.587  -12.187 18.919  1.00 92.64 445 A 1 
ATOM 3519 N N   . SER A 1 446 ? -4.984  -13.210 19.658  1.00 93.84 446 A 1 
ATOM 3520 C CA  . SER A 1 446 ? -3.961  -13.411 18.626  1.00 93.17 446 A 1 
ATOM 3521 C C   . SER A 1 446 ? -4.585  -13.392 17.225  1.00 93.65 446 A 1 
ATOM 3522 O O   . SER A 1 446 ? -5.775  -13.668 17.079  1.00 93.65 446 A 1 
ATOM 3523 C CB  . SER A 1 446 ? -3.200  -14.720 18.857  1.00 92.67 446 A 1 
ATOM 3524 O OG  . SER A 1 446 ? -4.032  -15.851 18.687  1.00 91.39 446 A 1 
ATOM 3525 N N   . ALA A 1 447 ? -3.766  -13.157 16.185  1.00 94.63 447 A 1 
ATOM 3526 C CA  . ALA A 1 447 ? -4.216  -13.237 14.793  1.00 94.68 447 A 1 
ATOM 3527 C C   . ALA A 1 447 ? -4.924  -14.570 14.487  1.00 95.06 447 A 1 
ATOM 3528 O O   . ALA A 1 447 ? -6.024  -14.585 13.949  1.00 94.75 447 A 1 
ATOM 3529 C CB  . ALA A 1 447 ? -2.996  -13.044 13.893  1.00 94.57 447 A 1 
ATOM 3530 N N   . GLN A 1 448 ? -4.350  -15.695 14.923  1.00 94.72 448 A 1 
ATOM 3531 C CA  . GLN A 1 448 ? -4.938  -17.024 14.743  1.00 94.11 448 A 1 
ATOM 3532 C C   . GLN A 1 448 ? -6.297  -17.169 15.447  1.00 94.85 448 A 1 
ATOM 3533 O O   . GLN A 1 448 ? -7.257  -17.647 14.849  1.00 94.53 448 A 1 
ATOM 3534 C CB  . GLN A 1 448 ? -3.945  -18.063 15.264  1.00 92.72 448 A 1 
ATOM 3535 C CG  . GLN A 1 448 ? -4.409  -19.502 14.996  1.00 86.43 448 A 1 
ATOM 3536 C CD  . GLN A 1 448 ? -3.439  -20.536 15.557  1.00 80.64 448 A 1 
ATOM 3537 O OE1 . GLN A 1 448 ? -2.542  -20.246 16.336  1.00 73.52 448 A 1 
ATOM 3538 N NE2 . GLN A 1 448 ? -3.592  -21.786 15.200  1.00 68.99 448 A 1 
ATOM 3539 N N   . ALA A 1 449 ? -6.409  -16.752 16.715  1.00 91.80 449 A 1 
ATOM 3540 C CA  . ALA A 1 449 ? -7.664  -16.831 17.458  1.00 92.62 449 A 1 
ATOM 3541 C C   . ALA A 1 449 ? -8.752  -15.938 16.842  1.00 93.86 449 A 1 
ATOM 3542 O O   . ALA A 1 449 ? -9.922  -16.314 16.847  1.00 93.61 449 A 1 
ATOM 3543 C CB  . ALA A 1 449 ? -7.392  -16.475 18.922  1.00 92.85 449 A 1 
ATOM 3544 N N   . PHE A 1 450 ? -8.369  -14.795 16.272  1.00 94.77 450 A 1 
ATOM 3545 C CA  . PHE A 1 450 ? -9.276  -13.921 15.530  1.00 95.46 450 A 1 
ATOM 3546 C C   . PHE A 1 450 ? -9.822  -14.601 14.265  1.00 96.20 450 A 1 
ATOM 3547 O O   . PHE A 1 450 ? -11.036 -14.639 14.075  1.00 96.33 450 A 1 
ATOM 3548 C CB  . PHE A 1 450 ? -8.553  -12.607 15.214  1.00 95.88 450 A 1 
ATOM 3549 C CG  . PHE A 1 450 ? -9.429  -11.586 14.521  1.00 96.14 450 A 1 
ATOM 3550 C CD1 . PHE A 1 450 ? -9.152  -11.192 13.198  1.00 94.64 450 A 1 
ATOM 3551 C CD2 . PHE A 1 450 ? -10.531 -11.035 15.196  1.00 95.02 450 A 1 
ATOM 3552 C CE1 . PHE A 1 450 ? -9.973  -10.250 12.560  1.00 94.59 450 A 1 
ATOM 3553 C CE2 . PHE A 1 450 ? -11.356 -10.098 14.552  1.00 94.50 450 A 1 
ATOM 3554 C CZ  . PHE A 1 450 ? -11.078 -9.704  13.234  1.00 95.83 450 A 1 
ATOM 3555 N N   . LEU A 1 451 ? -8.959  -15.239 13.458  1.00 94.71 451 A 1 
ATOM 3556 C CA  . LEU A 1 451 ? -9.380  -15.996 12.270  1.00 95.20 451 A 1 
ATOM 3557 C C   . LEU A 1 451 ? -10.310 -17.168 12.628  1.00 95.21 451 A 1 
ATOM 3558 O O   . LEU A 1 451 ? -11.315 -17.381 11.953  1.00 95.14 451 A 1 
ATOM 3559 C CB  . LEU A 1 451 ? -8.144  -16.509 11.514  1.00 95.87 451 A 1 
ATOM 3560 C CG  . LEU A 1 451 ? -7.245  -15.419 10.904  1.00 95.30 451 A 1 
ATOM 3561 C CD1 . LEU A 1 451 ? -5.999  -16.064 10.305  1.00 93.92 451 A 1 
ATOM 3562 C CD2 . LEU A 1 451 ? -7.953  -14.623 9.812   1.00 94.04 451 A 1 
ATOM 3563 N N   . ILE A 1 452 ? -10.038 -17.892 13.721  1.00 93.93 452 A 1 
ATOM 3564 C CA  . ILE A 1 452 ? -10.912 -18.968 14.217  1.00 93.30 452 A 1 
ATOM 3565 C C   . ILE A 1 452 ? -12.280 -18.415 14.642  1.00 93.71 452 A 1 
ATOM 3566 O O   . ILE A 1 452 ? -13.308 -19.029 14.355  1.00 93.52 452 A 1 
ATOM 3567 C CB  . ILE A 1 452 ? -10.220 -19.736 15.367  1.00 92.90 452 A 1 
ATOM 3568 C CG1 . ILE A 1 452 ? -9.007  -20.533 14.826  1.00 90.92 452 A 1 
ATOM 3569 C CG2 . ILE A 1 452 ? -11.193 -20.695 16.081  1.00 90.10 452 A 1 
ATOM 3570 C CD1 . ILE A 1 452 ? -8.072  -21.066 15.919  1.00 84.86 452 A 1 
ATOM 3571 N N   . ALA A 1 453 ? -12.321 -17.256 15.305  1.00 92.42 453 A 1 
ATOM 3572 C CA  . ALA A 1 453 ? -13.575 -16.615 15.704  1.00 92.64 453 A 1 
ATOM 3573 C C   . ALA A 1 453 ? -14.431 -16.193 14.496  1.00 93.19 453 A 1 
ATOM 3574 O O   . ALA A 1 453 ? -15.655 -16.321 14.547  1.00 93.12 453 A 1 
ATOM 3575 C CB  . ALA A 1 453 ? -13.253 -15.423 16.616  1.00 93.99 453 A 1 
ATOM 3576 N N   . ILE A 1 454 ? -13.796 -15.737 13.409  1.00 95.46 454 A 1 
ATOM 3577 C CA  . ILE A 1 454 ? -14.465 -15.456 12.128  1.00 95.85 454 A 1 
ATOM 3578 C C   . ILE A 1 454 ? -14.982 -16.754 11.498  1.00 95.45 454 A 1 
ATOM 3579 O O   . ILE A 1 454 ? -16.164 -16.848 11.171  1.00 94.87 454 A 1 
ATOM 3580 C CB  . ILE A 1 454 ? -13.510 -14.695 11.177  1.00 96.56 454 A 1 
ATOM 3581 C CG1 . ILE A 1 454 ? -13.181 -13.292 11.738  1.00 96.03 454 A 1 
ATOM 3582 C CG2 . ILE A 1 454 ? -14.124 -14.560 9.772   1.00 96.05 454 A 1 
ATOM 3583 C CD1 . ILE A 1 454 ? -11.975 -12.640 11.057  1.00 95.00 454 A 1 
ATOM 3584 N N   . ALA A 1 455 ? -14.139 -17.785 11.383  1.00 95.39 455 A 1 
ATOM 3585 C CA  . ALA A 1 455 ? -14.495 -19.069 10.779  1.00 94.26 455 A 1 
ATOM 3586 C C   . ALA A 1 455 ? -15.686 -19.750 11.473  1.00 93.70 455 A 1 
ATOM 3587 O O   . ALA A 1 455 ? -16.510 -20.376 10.816  1.00 93.34 455 A 1 
ATOM 3588 C CB  . ALA A 1 455 ? -13.262 -19.977 10.813  1.00 94.25 455 A 1 
ATOM 3589 N N   . ALA A 1 456 ? -15.830 -19.590 12.789  1.00 93.02 456 A 1 
ATOM 3590 C CA  . ALA A 1 456 ? -16.957 -20.128 13.556  1.00 92.53 456 A 1 
ATOM 3591 C C   . ALA A 1 456 ? -18.327 -19.511 13.187  1.00 92.69 456 A 1 
ATOM 3592 O O   . ALA A 1 456 ? -19.361 -20.078 13.550  1.00 90.79 456 A 1 
ATOM 3593 C CB  . ALA A 1 456 ? -16.642 -19.941 15.045  1.00 92.22 456 A 1 
ATOM 3594 N N   . LYS A 1 457 ? -18.343 -18.365 12.493  1.00 93.53 457 A 1 
ATOM 3595 C CA  . LYS A 1 457 ? -19.548 -17.653 12.032  1.00 93.53 457 A 1 
ATOM 3596 C C   . LYS A 1 457 ? -19.858 -17.869 10.543  1.00 94.21 457 A 1 
ATOM 3597 O O   . LYS A 1 457 ? -20.934 -17.468 10.092  1.00 92.83 457 A 1 
ATOM 3598 C CB  . LYS A 1 457 ? -19.391 -16.154 12.314  1.00 93.79 457 A 1 
ATOM 3599 C CG  . LYS A 1 457 ? -19.251 -15.777 13.796  1.00 93.47 457 A 1 
ATOM 3600 C CD  . LYS A 1 457 ? -19.090 -14.251 13.895  1.00 91.37 457 A 1 
ATOM 3601 C CE  . LYS A 1 457 ? -18.992 -13.756 15.339  1.00 87.70 457 A 1 
ATOM 3602 N NZ  . LYS A 1 457 ? -18.918 -12.270 15.368  1.00 79.85 457 A 1 
ATOM 3603 N N   . LEU A 1 458 ? -18.924 -18.473 9.784   1.00 94.14 458 A 1 
ATOM 3604 C CA  . LEU A 1 458 ? -19.118 -18.842 8.376   1.00 93.84 458 A 1 
ATOM 3605 C C   . LEU A 1 458 ? -20.006 -20.092 8.263   1.00 91.42 458 A 1 
ATOM 3606 O O   . LEU A 1 458 ? -20.920 -20.069 7.410   1.00 84.71 458 A 1 
ATOM 3607 C CB  . LEU A 1 458 ? -17.749 -19.020 7.684   1.00 93.55 458 A 1 
ATOM 3608 C CG  . LEU A 1 458 ? -17.002 -17.700 7.423   1.00 94.03 458 A 1 
ATOM 3609 C CD1 . LEU A 1 458 ? -15.606 -18.002 6.866   1.00 92.24 458 A 1 
ATOM 3610 C CD2 . LEU A 1 458 ? -17.739 -16.823 6.416   1.00 92.62 458 A 1 
ATOM 3611 O OXT . LEU A 1 458 ? -19.751 -21.044 9.030   1.00 90.80 458 A 1 
#
