# 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_if03260
#
_entry.id if03260
#
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 SER 3   
1 n ASP 4   
1 n PHE 5   
1 n SER 6   
1 n PHE 7   
1 n LEU 8   
1 n VAL 9   
1 n ASN 10  
1 n SER 11  
1 n THR 12  
1 n HIS 13  
1 n SER 14  
1 n HIS 15  
1 n TYR 16  
1 n PRO 17  
1 n CYS 18  
1 n ASP 19  
1 n ASP 20  
1 n GLY 21  
1 n ILE 22  
1 n PRO 23  
1 n VAL 24  
1 n LEU 25  
1 n VAL 26  
1 n GLY 27  
1 n MET 28  
1 n LEU 29  
1 n SER 30  
1 n ASP 31  
1 n GLU 32  
1 n TRP 33  
1 n LEU 34  
1 n LEU 35  
1 n SER 36  
1 n GLU 37  
1 n VAL 38  
1 n CYS 39  
1 n GLU 40  
1 n SER 41  
1 n LEU 42  
1 n LYS 43  
1 n LEU 44  
1 n LEU 45  
1 n LEU 46  
1 n LEU 47  
1 n CYS 48  
1 n SER 49  
1 n ASP 50  
1 n TYR 51  
1 n LEU 52  
1 n HIS 53  
1 n HIS 54  
1 n ARG 55  
1 n GLU 56  
1 n GLU 57  
1 n ASN 58  
1 n LEU 59  
1 n MET 60  
1 n ILE 61  
1 n ARG 62  
1 n SER 63  
1 n ILE 64  
1 n LYS 65  
1 n LEU 66  
1 n THR 67  
1 n ASN 68  
1 n PHE 69  
1 n LEU 70  
1 n SER 71  
1 n PHE 72  
1 n GLY 73  
1 n ALA 74  
1 n ASN 75  
1 n ALA 76  
1 n GLU 77  
1 n GLU 78  
1 n VAL 79  
1 n GLU 80  
1 n LEU 81  
1 n ARG 82  
1 n GLN 83  
1 n PHE 84  
1 n ASN 85  
1 n VAL 86  
1 n ILE 87  
1 n ILE 88  
1 n GLY 89  
1 n LYS 90  
1 n ASN 91  
1 n GLY 92  
1 n SER 93  
1 n GLY 94  
1 n LYS 95  
1 n SER 96  
1 n ASN 97  
1 n PHE 98  
1 n LEU 99  
1 n GLU 100 
1 n ALA 101 
1 n ILE 102 
1 n ASP 103 
1 n LEU 104 
1 n LEU 105 
1 n ARG 106 
1 n ASN 107 
1 n ALA 108 
1 n PRO 109 
1 n SER 110 
1 n ALA 111 
1 n MET 112 
1 n THR 113 
1 n THR 114 
1 n PRO 115 
1 n ILE 116 
1 n ARG 117 
1 n GLY 118 
1 n GLY 119 
1 n GLY 120 
1 n GLY 121 
1 n VAL 122 
1 n THR 123 
1 n ASP 124 
1 n TRP 125 
1 n LEU 126 
1 n PHE 127 
1 n LYS 128 
1 n GLY 129 
1 n VAL 130 
1 n SER 131 
1 n LYS 132 
1 n ASN 133 
1 n PRO 134 
1 n ALA 135 
1 n LYS 136 
1 n MET 137 
1 n GLU 138 
1 n PHE 139 
1 n VAL 140 
1 n ILE 141 
1 n GLU 142 
1 n ASN 143 
1 n SER 144 
1 n ALA 145 
1 n GLN 146 
1 n VAL 147 
1 n SER 148 
1 n LYS 149 
1 n ALA 150 
1 n ASN 151 
1 n PHE 152 
1 n PRO 153 
1 n ASN 154 
1 n ILE 155 
1 n LEU 156 
1 n TYR 157 
1 n GLN 158 
1 n ILE 159 
1 n SER 160 
1 n PHE 161 
1 n ALA 162 
1 n ASP 163 
1 n GLU 164 
1 n ALA 165 
1 n GLN 166 
1 n ARG 167 
1 n PHE 168 
1 n THR 169 
1 n ILE 170 
1 n LEU 171 
1 n ASP 172 
1 n GLU 173 
1 n LYS 174 
1 n ILE 175 
1 n THR 176 
1 n SER 177 
1 n THR 178 
1 n GLU 179 
1 n PRO 180 
1 n LYS 181 
1 n PRO 182 
1 n GLY 183 
1 n TYR 184 
1 n ASP 185 
1 n THR 186 
1 n LEU 187 
1 n TYR 188 
1 n LEU 189 
1 n PHE 190 
1 n TYR 191 
1 n ASP 192 
1 n TYR 193 
1 n SER 194 
1 n ASP 195 
1 n GLY 196 
1 n HIS 197 
1 n PRO 198 
1 n VAL 199 
1 n LEU 200 
1 n ASN 201 
1 n VAL 202 
1 n LYS 203 
1 n THR 204 
1 n GLY 205 
1 n SER 206 
1 n ASN 207 
1 n GLU 208 
1 n THR 209 
1 n ASP 210 
1 n TYR 211 
1 n TYR 212 
1 n GLU 213 
1 n ARG 214 
1 n ARG 215 
1 n LEU 216 
1 n SER 217 
1 n ARG 218 
1 n GLU 219 
1 n GLU 220 
1 n ILE 221 
1 n SER 222 
1 n PRO 223 
1 n GLU 224 
1 n GLN 225 
1 n SER 226 
1 n ILE 227 
1 n LEU 228 
1 n LYS 229 
1 n GLN 230 
1 n ARG 231 
1 n HIS 232 
1 n ASP 233 
1 n PRO 234 
1 n ASP 235 
1 n SER 236 
1 n TYR 237 
1 n PRO 238 
1 n GLU 239 
1 n ILE 240 
1 n SER 241 
1 n SER 242 
1 n ILE 243 
1 n ALA 244 
1 n LYS 245 
1 n ALA 246 
1 n LEU 247 
1 n SER 248 
1 n LYS 249 
1 n ILE 250 
1 n LYS 251 
1 n ILE 252 
1 n TYR 253 
1 n ARG 254 
1 n ASP 255 
1 n TRP 256 
1 n ALA 257 
1 n LEU 258 
1 n GLY 259 
1 n ARG 260 
1 n GLU 261 
1 n THR 262 
1 n PRO 263 
1 n ALA 264 
1 n ARG 265 
1 n LYS 266 
1 n PRO 267 
1 n VAL 268 
1 n SER 269 
1 n VAL 270 
1 n ASP 271 
1 n VAL 272 
1 n SER 273 
1 n ASN 274 
1 n ASP 275 
1 n PHE 276 
1 n VAL 277 
1 n GLU 278 
1 n ASP 279 
1 n ASP 280 
1 n CYS 281 
1 n SER 282 
1 n ASN 283 
1 n LEU 284 
1 n PRO 285 
1 n LEU 286 
1 n MET 287 
1 n LEU 288 
1 n ASN 289 
1 n GLN 290 
1 n LEU 291 
1 n GLU 292 
1 n TYR 293 
1 n LEU 294 
1 n GLY 295 
1 n LYS 296 
1 n LYS 297 
1 n PRO 298 
1 n ALA 299 
1 n LEU 300 
1 n LEU 301 
1 n GLU 302 
1 n GLN 303 
1 n LEU 304 
1 n SER 305 
1 n LEU 306 
1 n PHE 307 
1 n TYR 308 
1 n ASN 309 
1 n ASN 310 
1 n VAL 311 
1 n GLU 312 
1 n ASP 313 
1 n TYR 314 
1 n THR 315 
1 n VAL 316 
1 n THR 317 
1 n LEU 318 
1 n HIS 319 
1 n GLY 320 
1 n GLY 321 
1 n THR 322 
1 n ALA 323 
1 n GLN 324 
1 n LEU 325 
1 n PHE 326 
1 n PHE 327 
1 n ARG 328 
1 n GLU 329 
1 n SER 330 
1 n ASP 331 
1 n LEU 332 
1 n HIS 333 
1 n GLY 334 
1 n LEU 335 
1 n ILE 336 
1 n PRO 337 
1 n ALA 338 
1 n THR 339 
1 n ARG 340 
1 n LEU 341 
1 n SER 342 
1 n ASP 343 
1 n GLY 344 
1 n SER 345 
1 n LEU 346 
1 n ARG 347 
1 n TYR 348 
1 n LEU 349 
1 n PHE 350 
1 n LEU 351 
1 n LEU 352 
1 n CYS 353 
1 n ILE 354 
1 n LEU 355 
1 n LEU 356 
1 n HIS 357 
1 n PRO 358 
1 n SER 359 
1 n PRO 360 
1 n PRO 361 
1 n PRO 362 
1 n VAL 363 
1 n ILE 364 
1 n CYS 365 
1 n ILE 366 
1 n ASP 367 
1 n GLU 368 
1 n PRO 369 
1 n GLU 370 
1 n LEU 371 
1 n GLY 372 
1 n LEU 373 
1 n HIS 374 
1 n PRO 375 
1 n ASP 376 
1 n ILE 377 
1 n ILE 378 
1 n PRO 379 
1 n THR 380 
1 n VAL 381 
1 n GLY 382 
1 n ARG 383 
1 n LEU 384 
1 n LEU 385 
1 n ILE 386 
1 n GLU 387 
1 n ALA 388 
1 n SER 389 
1 n GLU 390 
1 n ARG 391 
1 n CYS 392 
1 n GLN 393 
1 n LEU 394 
1 n ILE 395 
1 n VAL 396 
1 n THR 397 
1 n THR 398 
1 n HIS 399 
1 n SER 400 
1 n PRO 401 
1 n ALA 402 
1 n LEU 403 
1 n ILE 404 
1 n ASP 405 
1 n SER 406 
1 n LEU 407 
1 n SER 408 
1 n HIS 409 
1 n VAL 410 
1 n PRO 411 
1 n ASP 412 
1 n CYS 413 
1 n VAL 414 
1 n LEU 415 
1 n VAL 416 
1 n ALA 417 
1 n GLU 418 
1 n LYS 419 
1 n ASP 420 
1 n GLY 421 
1 n ALA 422 
1 n GLU 423 
1 n SER 424 
1 n THR 425 
1 n ILE 426 
1 n THR 427 
1 n ARG 428 
1 n LEU 429 
1 n ASP 430 
1 n LYS 431 
1 n ASP 432 
1 n GLU 433 
1 n LEU 434 
1 n ALA 435 
1 n PRO 436 
1 n TRP 437 
1 n LEU 438 
1 n GLU 439 
1 n ARG 440 
1 n TYR 441 
1 n ARG 442 
1 n LEU 443 
1 n GLY 444 
1 n GLU 445 
1 n LEU 446 
1 n TRP 447 
1 n GLN 448 
1 n ARG 449 
1 n GLY 450 
1 n ASP 451 
1 n ILE 452 
1 n GLY 453 
1 n GLY 454 
1 n ASN 455 
1 n ILE 456 
1 n TRP 457 
#
_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 10:28:30)"
_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 82.14
_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 SER . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n TRP . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n TRP . 457 A 457 
#
_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   ? 18.656  -9.945  37.552  1.00 23.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.231  -9.882  37.162  1.00 27.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.014  -9.238  35.791  1.00 28.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.538  -9.941  34.919  1.00 26.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.318  -9.344  38.264  1.00 26.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.217  -10.359 39.410  1.00 23.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.764  -10.115 40.430  1.00 21.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.417  -10.461 42.074  1.00 18.36 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 17.441  -7.988  35.526  1.00 26.62 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 17.296  -7.420  34.168  1.00 29.13 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 18.185  -8.092  33.088  1.00 29.70 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 17.816  -8.127  31.925  1.00 28.84 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 17.555  -5.911  34.245  1.00 27.66 2   A 1 
ATOM 14   N N   . SER A 1 3   ? 19.336  -8.673  33.486  1.00 28.06 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? 20.255  -9.393  32.586  1.00 31.44 3   A 1 
ATOM 16   C C   . SER A 1 3   ? 19.785  -10.802 32.200  1.00 31.97 3   A 1 
ATOM 17   O O   . SER A 1 3   ? 20.235  -11.324 31.187  1.00 30.34 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? 21.632  -9.492  33.254  1.00 29.80 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? 21.498  -10.016 34.572  1.00 26.73 3   A 1 
ATOM 20   N N   . ASP A 1 4   ? 18.884  -11.407 32.981  1.00 29.99 4   A 1 
ATOM 21   C CA  . ASP A 1 4   ? 18.411  -12.779 32.716  1.00 33.52 4   A 1 
ATOM 22   C C   . ASP A 1 4   ? 17.178  -12.798 31.797  1.00 33.15 4   A 1 
ATOM 23   O O   . ASP A 1 4   ? 16.948  -13.766 31.079  1.00 31.58 4   A 1 
ATOM 24   C CB  . ASP A 1 4   ? 18.159  -13.500 34.054  1.00 31.67 4   A 1 
ATOM 25   C CG  . ASP A 1 4   ? 19.411  -13.546 34.934  1.00 28.18 4   A 1 
ATOM 26   O OD1 . ASP A 1 4   ? 20.487  -13.873 34.404  1.00 27.00 4   A 1 
ATOM 27   O OD2 . ASP A 1 4   ? 19.295  -13.125 36.108  1.00 25.79 4   A 1 
ATOM 28   N N   . PHE A 1 5   ? 16.430  -11.692 31.750  1.00 29.38 5   A 1 
ATOM 29   C CA  . PHE A 1 5   ? 15.282  -11.528 30.849  1.00 32.30 5   A 1 
ATOM 30   C C   . PHE A 1 5   ? 15.683  -11.378 29.375  1.00 32.07 5   A 1 
ATOM 31   O O   . PHE A 1 5   ? 14.993  -11.901 28.501  1.00 30.98 5   A 1 
ATOM 32   C CB  . PHE A 1 5   ? 14.416  -10.346 31.320  1.00 31.31 5   A 1 
ATOM 33   C CG  . PHE A 1 5   ? 13.259  -10.773 32.204  1.00 29.17 5   A 1 
ATOM 34   C CD1 . PHE A 1 5   ? 12.016  -11.084 31.616  1.00 26.74 5   A 1 
ATOM 35   C CD2 . PHE A 1 5   ? 13.414  -10.880 33.596  1.00 27.31 5   A 1 
ATOM 36   C CE1 . PHE A 1 5   ? 10.934  -11.494 32.416  1.00 26.64 5   A 1 
ATOM 37   C CE2 . PHE A 1 5   ? 12.333  -11.295 34.399  1.00 26.21 5   A 1 
ATOM 38   C CZ  . PHE A 1 5   ? 11.093  -11.600 33.809  1.00 27.34 5   A 1 
ATOM 39   N N   . SER A 1 6   ? 16.814  -10.733 29.084  1.00 31.43 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? 17.298  -10.601 27.697  1.00 33.61 6   A 1 
ATOM 41   C C   . SER A 1 6   ? 17.747  -11.935 27.087  1.00 33.58 6   A 1 
ATOM 42   O O   . SER A 1 6   ? 17.734  -12.093 25.869  1.00 33.08 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? 18.434  -9.575  27.620  1.00 33.06 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? 19.531  -9.946  28.431  1.00 30.64 6   A 1 
ATOM 45   N N   . PHE A 1 7   ? 18.109  -12.914 27.927  1.00 28.58 7   A 1 
ATOM 46   C CA  . PHE A 1 7   ? 18.502  -14.246 27.468  1.00 30.92 7   A 1 
ATOM 47   C C   . PHE A 1 7   ? 17.283  -15.105 27.079  1.00 30.90 7   A 1 
ATOM 48   O O   . PHE A 1 7   ? 17.348  -15.861 26.109  1.00 29.65 7   A 1 
ATOM 49   C CB  . PHE A 1 7   ? 19.374  -14.911 28.548  1.00 29.57 7   A 1 
ATOM 50   C CG  . PHE A 1 7   ? 20.405  -15.861 27.976  1.00 27.62 7   A 1 
ATOM 51   C CD1 . PHE A 1 7   ? 20.105  -17.221 27.799  1.00 25.32 7   A 1 
ATOM 52   C CD2 . PHE A 1 7   ? 21.672  -15.368 27.607  1.00 25.44 7   A 1 
ATOM 53   C CE1 . PHE A 1 7   ? 21.063  -18.089 27.251  1.00 23.97 7   A 1 
ATOM 54   C CE2 . PHE A 1 7   ? 22.630  -16.237 27.058  1.00 24.08 7   A 1 
ATOM 55   C CZ  . PHE A 1 7   ? 22.327  -17.597 26.880  1.00 23.95 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 16.156  -14.932 27.778  1.00 34.05 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 14.898  -15.634 27.484  1.00 36.39 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 14.230  -15.128 26.196  1.00 35.55 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 13.819  -15.940 25.370  1.00 34.13 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 13.973  -15.533 28.715  1.00 34.76 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 14.110  -16.758 29.636  1.00 31.81 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 13.886  -16.390 31.096  1.00 29.70 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 13.088  -17.831 29.244  1.00 31.23 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? 14.217  -13.816 25.970  1.00 33.36 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? 13.647  -13.207 24.749  1.00 35.37 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? 14.428  -13.614 23.490  1.00 35.24 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? 13.833  -13.880 22.453  1.00 33.47 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? 13.566  -11.674 24.901  1.00 33.94 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? 13.065  -10.975 23.631  1.00 30.95 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? 12.601  -11.292 26.039  1.00 31.68 9   A 1 
ATOM 71   N N   . ASN A 1 10  ? 15.751  -13.758 23.586  1.00 32.96 10  A 1 
ATOM 72   C CA  . ASN A 1 10  ? 16.563  -14.198 22.443  1.00 35.74 10  A 1 
ATOM 73   C C   . ASN A 1 10  ? 16.479  -15.713 22.162  1.00 34.84 10  A 1 
ATOM 74   O O   . ASN A 1 10  ? 16.852  -16.149 21.076  1.00 32.65 10  A 1 
ATOM 75   C CB  . ASN A 1 10  ? 18.015  -13.732 22.654  1.00 34.18 10  A 1 
ATOM 76   C CG  . ASN A 1 10  ? 18.208  -12.249 22.373  1.00 29.99 10  A 1 
ATOM 77   O OD1 . ASN A 1 10  ? 17.461  -11.603 21.662  1.00 28.00 10  A 1 
ATOM 78   N ND2 . ASN A 1 10  ? 19.246  -11.650 22.899  1.00 27.20 10  A 1 
ATOM 79   N N   . SER A 1 11  ? 15.992  -16.516 23.107  1.00 31.56 11  A 1 
ATOM 80   C CA  . SER A 1 11  ? 15.854  -17.971 22.930  1.00 34.23 11  A 1 
ATOM 81   C C   . SER A 1 11  ? 14.513  -18.412 22.322  1.00 33.61 11  A 1 
ATOM 82   O O   . SER A 1 11  ? 14.409  -19.541 21.851  1.00 31.61 11  A 1 
ATOM 83   C CB  . SER A 1 11  ? 16.152  -18.692 24.249  1.00 32.26 11  A 1 
ATOM 84   O OG  . SER A 1 11  ? 15.160  -18.465 25.226  1.00 29.96 11  A 1 
ATOM 85   N N   . THR A 1 12  ? 13.518  -17.521 22.263  1.00 32.14 12  A 1 
ATOM 86   C CA  . THR A 1 12  ? 12.189  -17.824 21.694  1.00 34.52 12  A 1 
ATOM 87   C C   . THR A 1 12  ? 12.114  -17.737 20.164  1.00 33.71 12  A 1 
ATOM 88   O O   . THR A 1 12  ? 11.087  -18.084 19.589  1.00 31.24 12  A 1 
ATOM 89   C CB  . THR A 1 12  ? 11.103  -16.952 22.342  1.00 32.44 12  A 1 
ATOM 90   O OG1 . THR A 1 12  ? 11.484  -15.599 22.340  1.00 30.22 12  A 1 
ATOM 91   C CG2 . THR A 1 12  ? 10.872  -17.348 23.802  1.00 30.30 12  A 1 
ATOM 92   N N   . HIS A 1 13  ? 13.214  -17.366 19.488  1.00 31.68 13  A 1 
ATOM 93   C CA  . HIS A 1 13  ? 13.290  -17.382 18.020  1.00 34.57 13  A 1 
ATOM 94   C C   . HIS A 1 13  ? 13.550  -18.771 17.397  1.00 34.37 13  A 1 
ATOM 95   O O   . HIS A 1 13  ? 13.678  -18.883 16.176  1.00 32.54 13  A 1 
ATOM 96   C CB  . HIS A 1 13  ? 14.275  -16.308 17.532  1.00 32.86 13  A 1 
ATOM 97   C CG  . HIS A 1 13  ? 13.665  -14.926 17.513  1.00 30.23 13  A 1 
ATOM 98   N ND1 . HIS A 1 13  ? 12.482  -14.578 16.900  1.00 27.75 13  A 1 
ATOM 99   C CD2 . HIS A 1 13  ? 14.183  -13.789 18.069  1.00 26.90 13  A 1 
ATOM 100  C CE1 . HIS A 1 13  ? 12.290  -13.264 17.086  1.00 26.33 13  A 1 
ATOM 101  N NE2 . HIS A 1 13  ? 13.302  -12.739 17.790  1.00 25.66 13  A 1 
ATOM 102  N N   . SER A 1 14  ? 13.604  -19.845 18.195  1.00 28.90 14  A 1 
ATOM 103  C CA  . SER A 1 14  ? 13.703  -21.213 17.670  1.00 31.44 14  A 1 
ATOM 104  C C   . SER A 1 14  ? 12.482  -22.054 18.061  1.00 31.27 14  A 1 
ATOM 105  O O   . SER A 1 14  ? 12.306  -22.388 19.225  1.00 29.67 14  A 1 
ATOM 106  C CB  . SER A 1 14  ? 15.024  -21.865 18.098  1.00 29.77 14  A 1 
ATOM 107  O OG  . SER A 1 14  ? 15.128  -21.986 19.499  1.00 27.19 14  A 1 
ATOM 108  N N   . HIS A 1 15  ? 11.686  -22.389 17.064  1.00 30.05 15  A 1 
ATOM 109  C CA  . HIS A 1 15  ? 10.686  -23.458 16.983  1.00 32.33 15  A 1 
ATOM 110  C C   . HIS A 1 15  ? 10.343  -24.229 18.281  1.00 32.34 15  A 1 
ATOM 111  O O   . HIS A 1 15  ? 10.882  -25.311 18.500  1.00 30.54 15  A 1 
ATOM 112  C CB  . HIS A 1 15  ? 11.171  -24.460 15.916  1.00 30.44 15  A 1 
ATOM 113  C CG  . HIS A 1 15  ? 11.077  -23.971 14.499  1.00 28.07 15  A 1 
ATOM 114  N ND1 . HIS A 1 15  ? 9.918   -23.641 13.839  1.00 25.54 15  A 1 
ATOM 115  C CD2 . HIS A 1 15  ? 12.109  -23.833 13.606  1.00 24.40 15  A 1 
ATOM 116  C CE1 . HIS A 1 15  ? 10.237  -23.312 12.583  1.00 23.88 15  A 1 
ATOM 117  N NE2 . HIS A 1 15  ? 11.560  -23.420 12.391  1.00 23.51 15  A 1 
ATOM 118  N N   . TYR A 1 16  ? 9.368   -23.763 19.057  1.00 29.47 16  A 1 
ATOM 119  C CA  . TYR A 1 16  ? 8.585   -24.611 19.978  1.00 31.63 16  A 1 
ATOM 120  C C   . TYR A 1 16  ? 7.128   -24.115 20.091  1.00 31.10 16  A 1 
ATOM 121  O O   . TYR A 1 16  ? 6.903   -22.904 20.057  1.00 28.89 16  A 1 
ATOM 122  C CB  . TYR A 1 16  ? 9.254   -24.710 21.365  1.00 29.49 16  A 1 
ATOM 123  C CG  . TYR A 1 16  ? 10.315  -25.800 21.439  1.00 27.17 16  A 1 
ATOM 124  C CD1 . TYR A 1 16  ? 9.935   -27.147 21.593  1.00 24.29 16  A 1 
ATOM 125  C CD2 . TYR A 1 16  ? 11.677  -25.469 21.294  1.00 24.06 16  A 1 
ATOM 126  C CE1 . TYR A 1 16  ? 10.909  -28.165 21.579  1.00 23.05 16  A 1 
ATOM 127  C CE2 . TYR A 1 16  ? 12.655  -26.484 21.277  1.00 23.24 16  A 1 
ATOM 128  C CZ  . TYR A 1 16  ? 12.268  -27.830 21.413  1.00 23.31 16  A 1 
ATOM 129  O OH  . TYR A 1 16  ? 13.213  -28.812 21.379  1.00 23.66 16  A 1 
ATOM 130  N N   . PRO A 1 17  ? 6.130   -25.020 20.198  1.00 28.13 17  A 1 
ATOM 131  C CA  . PRO A 1 17  ? 4.723   -24.643 20.353  1.00 30.05 17  A 1 
ATOM 132  C C   . PRO A 1 17  ? 4.462   -24.011 21.733  1.00 30.48 17  A 1 
ATOM 133  O O   . PRO A 1 17  ? 5.010   -24.447 22.742  1.00 29.16 17  A 1 
ATOM 134  C CB  . PRO A 1 17  ? 3.927   -25.933 20.113  1.00 27.70 17  A 1 
ATOM 135  C CG  . PRO A 1 17  ? 4.899   -27.037 20.527  1.00 27.79 17  A 1 
ATOM 136  C CD  . PRO A 1 17  ? 6.277   -26.464 20.213  1.00 30.49 17  A 1 
ATOM 137  N N   . CYS A 1 18  ? 3.615   -22.984 21.762  1.00 29.77 18  A 1 
ATOM 138  C CA  . CYS A 1 18  ? 3.384   -22.042 22.869  1.00 32.83 18  A 1 
ATOM 139  C C   . CYS A 1 18  ? 2.827   -22.626 24.190  1.00 32.63 18  A 1 
ATOM 140  O O   . CYS A 1 18  ? 2.625   -21.860 25.135  1.00 30.86 18  A 1 
ATOM 141  C CB  . CYS A 1 18  ? 2.453   -20.927 22.352  1.00 31.40 18  A 1 
ATOM 142  S SG  . CYS A 1 18  ? 3.288   -19.943 21.074  1.00 28.26 18  A 1 
ATOM 143  N N   . ASP A 1 19  ? 2.597   -23.930 24.307  1.00 31.43 19  A 1 
ATOM 144  C CA  . ASP A 1 19  ? 1.904   -24.495 25.478  1.00 33.81 19  A 1 
ATOM 145  C C   . ASP A 1 19  ? 2.823   -24.949 26.633  1.00 34.06 19  A 1 
ATOM 146  O O   . ASP A 1 19  ? 2.346   -25.098 27.758  1.00 31.79 19  A 1 
ATOM 147  C CB  . ASP A 1 19  ? 0.934   -25.601 25.020  1.00 31.23 19  A 1 
ATOM 148  C CG  . ASP A 1 19  ? -0.396  -25.060 24.470  1.00 27.76 19  A 1 
ATOM 149  O OD1 . ASP A 1 19  ? -0.806  -23.950 24.876  1.00 25.40 19  A 1 
ATOM 150  O OD2 . ASP A 1 19  ? -1.023  -25.792 23.667  1.00 24.76 19  A 1 
ATOM 151  N N   . ASP A 1 20  ? 4.140   -25.087 26.428  1.00 31.17 20  A 1 
ATOM 152  C CA  . ASP A 1 20  ? 5.040   -25.681 27.438  1.00 34.42 20  A 1 
ATOM 153  C C   . ASP A 1 20  ? 5.923   -24.678 28.216  1.00 35.10 20  A 1 
ATOM 154  O O   . ASP A 1 20  ? 6.596   -25.053 29.182  1.00 33.18 20  A 1 
ATOM 155  C CB  . ASP A 1 20  ? 5.870   -26.802 26.783  1.00 32.37 20  A 1 
ATOM 156  C CG  . ASP A 1 20  ? 5.064   -28.075 26.482  1.00 28.85 20  A 1 
ATOM 157  O OD1 . ASP A 1 20  ? 4.094   -28.361 27.219  1.00 26.28 20  A 1 
ATOM 158  O OD2 . ASP A 1 20  ? 5.479   -28.803 25.550  1.00 25.45 20  A 1 
ATOM 159  N N   . GLY A 1 21  ? 5.923   -23.391 27.864  1.00 35.92 21  A 1 
ATOM 160  C CA  . GLY A 1 21  ? 6.798   -22.383 28.489  1.00 39.59 21  A 1 
ATOM 161  C C   . GLY A 1 21  ? 6.278   -21.793 29.805  1.00 40.67 21  A 1 
ATOM 162  O O   . GLY A 1 21  ? 7.061   -21.413 30.682  1.00 38.74 21  A 1 
ATOM 163  N N   . ILE A 1 22  ? 4.960   -21.753 29.979  1.00 36.66 22  A 1 
ATOM 164  C CA  . ILE A 1 22  ? 4.298   -21.144 31.148  1.00 39.83 22  A 1 
ATOM 165  C C   . ILE A 1 22  ? 4.497   -21.971 32.439  1.00 40.27 22  A 1 
ATOM 166  O O   . ILE A 1 22  ? 4.787   -21.370 33.479  1.00 39.30 22  A 1 
ATOM 167  C CB  . ILE A 1 22  ? 2.815   -20.834 30.822  1.00 39.28 22  A 1 
ATOM 168  C CG1 . ILE A 1 22  ? 2.732   -19.833 29.638  1.00 36.72 22  A 1 
ATOM 169  C CG2 . ILE A 1 22  ? 2.072   -20.280 32.051  1.00 36.90 22  A 1 
ATOM 170  C CD1 . ILE A 1 22  ? 1.310   -19.523 29.155  1.00 35.19 22  A 1 
ATOM 171  N N   . PRO A 1 23  ? 4.442   -23.315 32.429  1.00 36.21 23  A 1 
ATOM 172  C CA  . PRO A 1 23  ? 4.609   -24.119 33.646  1.00 39.58 23  A 1 
ATOM 173  C C   . PRO A 1 23  ? 5.997   -24.008 34.289  1.00 40.68 23  A 1 
ATOM 174  O O   . PRO A 1 23  ? 6.122   -24.131 35.506  1.00 39.91 23  A 1 
ATOM 175  C CB  . PRO A 1 23  ? 4.317   -25.567 33.233  1.00 37.65 23  A 1 
ATOM 176  C CG  . PRO A 1 23  ? 3.477   -25.438 31.967  1.00 37.76 23  A 1 
ATOM 177  C CD  . PRO A 1 23  ? 4.040   -24.183 31.321  1.00 41.16 23  A 1 
ATOM 178  N N   . VAL A 1 24  ? 7.048   -23.763 33.503  1.00 39.15 24  A 1 
ATOM 179  C CA  . VAL A 1 24  ? 8.433   -23.692 34.003  1.00 42.69 24  A 1 
ATOM 180  C C   . VAL A 1 24  ? 8.682   -22.398 34.785  1.00 42.99 24  A 1 
ATOM 181  O O   . VAL A 1 24  ? 9.369   -22.419 35.803  1.00 41.86 24  A 1 
ATOM 182  C CB  . VAL A 1 24  ? 9.443   -23.882 32.851  1.00 41.21 24  A 1 
ATOM 183  C CG1 . VAL A 1 24  ? 10.894  -23.857 33.342  1.00 37.20 24  A 1 
ATOM 184  C CG2 . VAL A 1 24  ? 9.223   -25.235 32.150  1.00 37.63 24  A 1 
ATOM 185  N N   . LEU A 1 25  ? 8.067   -21.293 34.374  1.00 39.85 25  A 1 
ATOM 186  C CA  . LEU A 1 25  ? 8.152   -19.999 35.064  1.00 43.34 25  A 1 
ATOM 187  C C   . LEU A 1 25  ? 7.328   -19.962 36.361  1.00 42.19 25  A 1 
ATOM 188  O O   . LEU A 1 25  ? 7.757   -19.376 37.354  1.00 40.78 25  A 1 
ATOM 189  C CB  . LEU A 1 25  ? 7.729   -18.895 34.071  1.00 41.98 25  A 1 
ATOM 190  C CG  . LEU A 1 25  ? 8.939   -18.130 33.500  1.00 39.13 25  A 1 
ATOM 191  C CD1 . LEU A 1 25  ? 8.767   -17.850 32.009  1.00 36.73 25  A 1 
ATOM 192  C CD2 . LEU A 1 25  ? 9.111   -16.796 34.228  1.00 38.90 25  A 1 
ATOM 193  N N   . VAL A 1 26  ? 6.183   -20.643 36.379  1.00 42.18 26  A 1 
ATOM 194  C CA  . VAL A 1 26  ? 5.304   -20.749 37.555  1.00 44.49 26  A 1 
ATOM 195  C C   . VAL A 1 26  ? 5.961   -21.544 38.693  1.00 43.73 26  A 1 
ATOM 196  O O   . VAL A 1 26  ? 5.721   -21.262 39.864  1.00 42.25 26  A 1 
ATOM 197  C CB  . VAL A 1 26  ? 3.940   -21.339 37.134  1.00 42.77 26  A 1 
ATOM 198  C CG1 . VAL A 1 26  ? 3.003   -21.636 38.314  1.00 39.55 26  A 1 
ATOM 199  C CG2 . VAL A 1 26  ? 3.189   -20.366 36.210  1.00 40.66 26  A 1 
ATOM 200  N N   . GLY A 1 27  ? 6.848   -22.496 38.379  1.00 44.52 27  A 1 
ATOM 201  C CA  . GLY A 1 27  ? 7.552   -23.302 39.382  1.00 47.28 27  A 1 
ATOM 202  C C   . GLY A 1 27  ? 8.656   -22.569 40.164  1.00 47.16 27  A 1 
ATOM 203  O O   . GLY A 1 27  ? 9.138   -23.099 41.162  1.00 45.03 27  A 1 
ATOM 204  N N   . MET A 1 28  ? 9.070   -21.371 39.736  1.00 43.53 28  A 1 
ATOM 205  C CA  . MET A 1 28  ? 10.177  -20.617 40.342  1.00 46.33 28  A 1 
ATOM 206  C C   . MET A 1 28  ? 9.738   -19.447 41.238  1.00 45.41 28  A 1 
ATOM 207  O O   . MET A 1 28  ? 10.588  -18.863 41.914  1.00 43.74 28  A 1 
ATOM 208  C CB  . MET A 1 28  ? 11.148  -20.138 39.251  1.00 44.54 28  A 1 
ATOM 209  C CG  . MET A 1 28  ? 11.895  -21.299 38.587  1.00 41.12 28  A 1 
ATOM 210  S SD  . MET A 1 28  ? 13.212  -20.810 37.432  1.00 37.53 28  A 1 
ATOM 211  C CE  . MET A 1 28  ? 14.489  -20.233 38.582  1.00 34.87 28  A 1 
ATOM 212  N N   . LEU A 1 29  ? 8.450   -19.101 41.271  1.00 43.62 29  A 1 
ATOM 213  C CA  . LEU A 1 29  ? 7.928   -17.956 42.023  1.00 47.55 29  A 1 
ATOM 214  C C   . LEU A 1 29  ? 6.946   -18.436 43.102  1.00 46.04 29  A 1 
ATOM 215  O O   . LEU A 1 29  ? 5.875   -18.953 42.794  1.00 43.37 29  A 1 
ATOM 216  C CB  . LEU A 1 29  ? 7.293   -16.952 41.041  1.00 45.04 29  A 1 
ATOM 217  C CG  . LEU A 1 29  ? 8.296   -16.274 40.086  1.00 42.51 29  A 1 
ATOM 218  C CD1 . LEU A 1 29  ? 7.548   -15.517 38.988  1.00 40.10 29  A 1 
ATOM 219  C CD2 . LEU A 1 29  ? 9.199   -15.273 40.811  1.00 42.69 29  A 1 
ATOM 220  N N   . SER A 1 30  ? 7.325   -18.275 44.375  1.00 48.12 30  A 1 
ATOM 221  C CA  . SER A 1 30  ? 6.521   -18.723 45.524  1.00 50.34 30  A 1 
ATOM 222  C C   . SER A 1 30  ? 5.486   -17.703 46.027  1.00 49.57 30  A 1 
ATOM 223  O O   . SER A 1 30  ? 4.756   -18.010 46.963  1.00 45.52 30  A 1 
ATOM 224  C CB  . SER A 1 30  ? 7.451   -19.159 46.662  1.00 46.98 30  A 1 
ATOM 225  O OG  . SER A 1 30  ? 8.371   -18.138 46.984  1.00 43.02 30  A 1 
ATOM 226  N N   . ASP A 1 31  ? 5.410   -16.507 45.427  1.00 47.42 31  A 1 
ATOM 227  C CA  . ASP A 1 31  ? 4.486   -15.431 45.801  1.00 52.19 31  A 1 
ATOM 228  C C   . ASP A 1 31  ? 3.371   -15.274 44.753  1.00 52.07 31  A 1 
ATOM 229  O O   . ASP A 1 31  ? 3.628   -14.847 43.620  1.00 49.84 31  A 1 
ATOM 230  C CB  . ASP A 1 31  ? 5.254   -14.106 46.006  1.00 49.74 31  A 1 
ATOM 231  C CG  . ASP A 1 31  ? 5.574   -13.796 47.469  1.00 45.98 31  A 1 
ATOM 232  O OD1 . ASP A 1 31  ? 4.701   -14.065 48.320  1.00 43.12 31  A 1 
ATOM 233  O OD2 . ASP A 1 31  ? 6.670   -13.250 47.728  1.00 42.87 31  A 1 
ATOM 234  N N   . GLU A 1 32  ? 2.127   -15.574 45.140  1.00 46.45 32  A 1 
ATOM 235  C CA  . GLU A 1 32  ? 0.939   -15.500 44.266  1.00 51.17 32  A 1 
ATOM 236  C C   . GLU A 1 32  ? 0.701   -14.097 43.680  1.00 51.70 32  A 1 
ATOM 237  O O   . GLU A 1 32  ? 0.214   -13.972 42.559  1.00 49.91 32  A 1 
ATOM 238  C CB  . GLU A 1 32  ? -0.322  -15.926 45.045  1.00 49.32 32  A 1 
ATOM 239  C CG  . GLU A 1 32  ? -0.431  -17.444 45.256  1.00 45.30 32  A 1 
ATOM 240  C CD  . GLU A 1 32  ? -1.754  -17.866 45.928  1.00 41.96 32  A 1 
ATOM 241  O OE1 . GLU A 1 32  ? -2.144  -19.042 45.754  1.00 38.37 32  A 1 
ATOM 242  O OE2 . GLU A 1 32  ? -2.360  -17.027 46.626  1.00 41.75 32  A 1 
ATOM 243  N N   . TRP A 1 33  ? 1.073   -13.037 44.407  1.00 50.65 33  A 1 
ATOM 244  C CA  . TRP A 1 33  ? 0.914   -11.658 43.945  1.00 53.23 33  A 1 
ATOM 245  C C   . TRP A 1 33  ? 1.912   -11.309 42.831  1.00 53.36 33  A 1 
ATOM 246  O O   . TRP A 1 33  ? 1.522   -10.763 41.801  1.00 51.99 33  A 1 
ATOM 247  C CB  . TRP A 1 33  ? 1.025   -10.713 45.147  1.00 51.82 33  A 1 
ATOM 248  C CG  . TRP A 1 33  ? 0.692   -9.294  44.838  1.00 49.18 33  A 1 
ATOM 249  C CD1 . TRP A 1 33  ? -0.553  -8.797  44.665  1.00 43.79 33  A 1 
ATOM 250  C CD2 . TRP A 1 33  ? 1.602   -8.175  44.599  1.00 47.88 33  A 1 
ATOM 251  N NE1 . TRP A 1 33  ? -0.482  -7.457  44.329  1.00 40.47 33  A 1 
ATOM 252  C CE2 . TRP A 1 33  ? 0.820   -7.018  44.269  1.00 43.05 33  A 1 
ATOM 253  C CE3 . TRP A 1 33  ? 3.006   -8.021  44.611  1.00 43.74 33  A 1 
ATOM 254  C CZ2 . TRP A 1 33  ? 1.404   -5.780  43.964  1.00 43.38 33  A 1 
ATOM 255  C CZ3 . TRP A 1 33  ? 3.600   -6.777  44.308  1.00 40.63 33  A 1 
ATOM 256  C CH2 . TRP A 1 33  ? 2.803   -5.658  43.984  1.00 40.51 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? 3.175   -11.721 42.985  1.00 48.05 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? 4.207   -11.543 41.955  1.00 51.98 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? 3.902   -12.374 40.695  1.00 51.14 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? 4.143   -11.926 39.579  1.00 50.74 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? 5.583   -11.923 42.536  1.00 51.37 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? 6.603   -10.769 42.509  1.00 48.23 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? 6.965   -10.322 43.923  1.00 45.94 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? 7.890   -11.180 41.800  1.00 48.49 34  A 1 
ATOM 265  N N   . LEU A 1 35  ? 3.339   -13.573 40.882  1.00 47.54 35  A 1 
ATOM 266  C CA  . LEU A 1 35  ? 2.863   -14.423 39.791  1.00 50.72 35  A 1 
ATOM 267  C C   . LEU A 1 35  ? 1.744   -13.760 38.985  1.00 50.14 35  A 1 
ATOM 268  O O   . LEU A 1 35  ? 1.769   -13.816 37.759  1.00 49.51 35  A 1 
ATOM 269  C CB  . LEU A 1 35  ? 2.394   -15.771 40.378  1.00 50.04 35  A 1 
ATOM 270  C CG  . LEU A 1 35  ? 3.508   -16.828 40.365  1.00 47.30 35  A 1 
ATOM 271  C CD1 . LEU A 1 35  ? 3.275   -17.882 41.443  1.00 44.49 35  A 1 
ATOM 272  C CD2 . LEU A 1 35  ? 3.533   -17.525 39.004  1.00 47.61 35  A 1 
ATOM 273  N N   . SER A 1 36  ? 0.785   -13.104 39.660  1.00 53.70 36  A 1 
ATOM 274  C CA  . SER A 1 36  ? -0.304  -12.378 38.997  1.00 55.14 36  A 1 
ATOM 275  C C   . SER A 1 36  ? 0.219   -11.207 38.160  1.00 55.33 36  A 1 
ATOM 276  O O   . SER A 1 36  ? -0.145  -11.080 36.994  1.00 53.92 36  A 1 
ATOM 277  C CB  . SER A 1 36  ? -1.309  -11.882 40.039  1.00 54.08 36  A 1 
ATOM 278  O OG  . SER A 1 36  ? -2.431  -11.296 39.402  1.00 48.74 36  A 1 
ATOM 279  N N   . GLU A 1 37  ? 1.115   -10.399 38.720  1.00 45.09 37  A 1 
ATOM 280  C CA  . GLU A 1 37  ? 1.663   -9.202  38.067  1.00 51.42 37  A 1 
ATOM 281  C C   . GLU A 1 37  ? 2.601   -9.557  36.895  1.00 51.43 37  A 1 
ATOM 282  O O   . GLU A 1 37  ? 2.558   -8.935  35.832  1.00 50.41 37  A 1 
ATOM 283  C CB  . GLU A 1 37  ? 2.359   -8.364  39.153  1.00 50.22 37  A 1 
ATOM 284  C CG  . GLU A 1 37  ? 2.438   -6.871  38.811  1.00 47.38 37  A 1 
ATOM 285  C CD  . GLU A 1 37  ? 3.024   -6.020  39.958  1.00 44.08 37  A 1 
ATOM 286  O OE1 . GLU A 1 37  ? 2.812   -4.783  39.932  1.00 41.33 37  A 1 
ATOM 287  O OE2 . GLU A 1 37  ? 3.695   -6.586  40.846  1.00 45.18 37  A 1 
ATOM 288  N N   . VAL A 1 38  ? 3.394   -10.628 37.046  1.00 51.13 38  A 1 
ATOM 289  C CA  . VAL A 1 38  ? 4.229   -11.175 35.965  1.00 53.32 38  A 1 
ATOM 290  C C   . VAL A 1 38  ? 3.368   -11.804 34.867  1.00 52.31 38  A 1 
ATOM 291  O O   . VAL A 1 38  ? 3.652   -11.593 33.690  1.00 51.02 38  A 1 
ATOM 292  C CB  . VAL A 1 38  ? 5.271   -12.164 36.523  1.00 52.33 38  A 1 
ATOM 293  C CG1 . VAL A 1 38  ? 6.036   -12.917 35.430  1.00 48.42 38  A 1 
ATOM 294  C CG2 . VAL A 1 38  ? 6.322   -11.422 37.363  1.00 51.46 38  A 1 
ATOM 295  N N   . CYS A 1 39  ? 2.298   -12.524 35.214  1.00 48.18 39  A 1 
ATOM 296  C CA  . CYS A 1 39  ? 1.367   -13.081 34.230  1.00 49.91 39  A 1 
ATOM 297  C C   . CYS A 1 39  ? 0.586   -12.000 33.474  1.00 48.58 39  A 1 
ATOM 298  O O   . CYS A 1 39  ? 0.374   -12.157 32.275  1.00 47.75 39  A 1 
ATOM 299  C CB  . CYS A 1 39  ? 0.388   -14.053 34.906  1.00 49.35 39  A 1 
ATOM 300  S SG  . CYS A 1 39  ? 1.182   -15.650 35.206  1.00 43.85 39  A 1 
ATOM 301  N N   . GLU A 1 40  ? 0.157   -10.908 34.130  1.00 42.55 40  A 1 
ATOM 302  C CA  . GLU A 1 40  ? -0.460  -9.768  33.441  1.00 47.85 40  A 1 
ATOM 303  C C   . GLU A 1 40  ? 0.535   -9.053  32.527  1.00 48.00 40  A 1 
ATOM 304  O O   . GLU A 1 40  ? 0.207   -8.774  31.378  1.00 47.22 40  A 1 
ATOM 305  C CB  . GLU A 1 40  ? -1.077  -8.768  34.428  1.00 47.38 40  A 1 
ATOM 306  C CG  . GLU A 1 40  ? -2.485  -9.201  34.862  1.00 44.44 40  A 1 
ATOM 307  C CD  . GLU A 1 40  ? -3.279  -8.070  35.541  1.00 41.07 40  A 1 
ATOM 308  O OE1 . GLU A 1 40  ? -4.531  -8.142  35.476  1.00 37.07 40  A 1 
ATOM 309  O OE2 . GLU A 1 40  ? -2.647  -7.147  36.098  1.00 42.28 40  A 1 
ATOM 310  N N   . SER A 1 41  ? 1.773   -8.837  32.997  1.00 47.87 41  A 1 
ATOM 311  C CA  . SER A 1 41  ? 2.829   -8.215  32.193  1.00 51.33 41  A 1 
ATOM 312  C C   . SER A 1 41  ? 3.225   -9.078  30.988  1.00 50.77 41  A 1 
ATOM 313  O O   . SER A 1 41  ? 3.393   -8.558  29.885  1.00 50.60 41  A 1 
ATOM 314  C CB  . SER A 1 41  ? 4.059   -7.935  33.056  1.00 50.36 41  A 1 
ATOM 315  O OG  . SER A 1 41  ? 3.736   -7.084  34.133  1.00 45.62 41  A 1 
ATOM 316  N N   . LEU A 1 42  ? 3.319   -10.402 31.164  1.00 47.23 42  A 1 
ATOM 317  C CA  . LEU A 1 42  ? 3.556   -11.357 30.075  1.00 48.52 42  A 1 
ATOM 318  C C   . LEU A 1 42  ? 2.376   -11.424 29.104  1.00 47.71 42  A 1 
ATOM 319  O O   . LEU A 1 42  ? 2.603   -11.470 27.901  1.00 47.16 42  A 1 
ATOM 320  C CB  . LEU A 1 42  ? 3.855   -12.755 30.652  1.00 48.74 42  A 1 
ATOM 321  C CG  . LEU A 1 42  ? 5.342   -12.963 30.998  1.00 47.43 42  A 1 
ATOM 322  C CD1 . LEU A 1 42  ? 5.501   -14.100 32.003  1.00 44.37 42  A 1 
ATOM 323  C CD2 . LEU A 1 42  ? 6.151   -13.317 29.752  1.00 49.11 42  A 1 
ATOM 324  N N   . LYS A 1 43  ? 1.129   -11.380 29.594  1.00 45.00 43  A 1 
ATOM 325  C CA  . LYS A 1 43  ? -0.057  -11.278 28.735  1.00 46.40 43  A 1 
ATOM 326  C C   . LYS A 1 43  ? -0.060  -9.980  27.943  1.00 45.07 43  A 1 
ATOM 327  O O   . LYS A 1 43  ? -0.371  -10.019 26.762  1.00 45.50 43  A 1 
ATOM 328  C CB  . LYS A 1 43  ? -1.343  -11.378 29.556  1.00 46.23 43  A 1 
ATOM 329  C CG  . LYS A 1 43  ? -1.720  -12.829 29.865  1.00 43.60 43  A 1 
ATOM 330  C CD  . LYS A 1 43  ? -2.956  -12.838 30.768  1.00 40.99 43  A 1 
ATOM 331  C CE  . LYS A 1 43  ? -3.369  -14.272 31.083  1.00 36.25 43  A 1 
ATOM 332  N NZ  . LYS A 1 43  ? -4.543  -14.277 31.994  1.00 33.02 43  A 1 
ATOM 333  N N   . LEU A 1 44  ? 0.302   -8.851  28.562  1.00 39.23 44  A 1 
ATOM 334  C CA  . LEU A 1 44  ? 0.427   -7.577  27.856  1.00 40.87 44  A 1 
ATOM 335  C C   . LEU A 1 44  ? 1.531   -7.628  26.794  1.00 40.72 44  A 1 
ATOM 336  O O   . LEU A 1 44  ? 1.315   -7.171  25.680  1.00 40.61 44  A 1 
ATOM 337  C CB  . LEU A 1 44  ? 0.681   -6.421  28.845  1.00 39.45 44  A 1 
ATOM 338  C CG  . LEU A 1 44  ? -0.385  -5.311  28.758  1.00 35.67 44  A 1 
ATOM 339  C CD1 . LEU A 1 44  ? -1.382  -5.426  29.906  1.00 32.76 44  A 1 
ATOM 340  C CD2 . LEU A 1 44  ? 0.258   -3.927  28.798  1.00 36.98 44  A 1 
ATOM 341  N N   . LEU A 1 45  ? 2.692   -8.214  27.122  1.00 39.61 45  A 1 
ATOM 342  C CA  . LEU A 1 45  ? 3.800   -8.389  26.182  1.00 41.47 45  A 1 
ATOM 343  C C   . LEU A 1 45  ? 3.438   -9.333  25.031  1.00 41.00 45  A 1 
ATOM 344  O O   . LEU A 1 45  ? 3.758   -9.020  23.889  1.00 41.62 45  A 1 
ATOM 345  C CB  . LEU A 1 45  ? 5.045   -8.891  26.933  1.00 40.74 45  A 1 
ATOM 346  C CG  . LEU A 1 45  ? 5.823   -7.776  27.652  1.00 37.70 45  A 1 
ATOM 347  C CD1 . LEU A 1 45  ? 6.783   -8.377  28.675  1.00 35.43 45  A 1 
ATOM 348  C CD2 . LEU A 1 45  ? 6.637   -6.940  26.665  1.00 38.73 45  A 1 
ATOM 349  N N   . LEU A 1 46  ? 2.746   -10.439 25.312  1.00 42.06 46  A 1 
ATOM 350  C CA  . LEU A 1 46  ? 2.235   -11.358 24.290  1.00 43.64 46  A 1 
ATOM 351  C C   . LEU A 1 46  ? 1.169   -10.680 23.427  1.00 42.77 46  A 1 
ATOM 352  O O   . LEU A 1 46  ? 1.282   -10.728 22.209  1.00 42.60 46  A 1 
ATOM 353  C CB  . LEU A 1 46  ? 1.693   -12.636 24.957  1.00 43.01 46  A 1 
ATOM 354  C CG  . LEU A 1 46  ? 2.802   -13.612 25.396  1.00 39.74 46  A 1 
ATOM 355  C CD1 . LEU A 1 46  ? 2.243   -14.631 26.392  1.00 36.32 46  A 1 
ATOM 356  C CD2 . LEU A 1 46  ? 3.389   -14.375 24.210  1.00 41.88 46  A 1 
ATOM 357  N N   . LEU A 1 47  ? 0.217   -9.952  24.022  1.00 38.79 47  A 1 
ATOM 358  C CA  . LEU A 1 47  ? -0.782  -9.176  23.280  1.00 39.33 47  A 1 
ATOM 359  C C   . LEU A 1 47  ? -0.142  -8.069  22.435  1.00 38.49 47  A 1 
ATOM 360  O O   . LEU A 1 47  ? -0.567  -7.850  21.306  1.00 37.55 47  A 1 
ATOM 361  C CB  . LEU A 1 47  ? -1.801  -8.568  24.262  1.00 37.38 47  A 1 
ATOM 362  C CG  . LEU A 1 47  ? -2.836  -9.570  24.799  1.00 33.69 47  A 1 
ATOM 363  C CD1 . LEU A 1 47  ? -3.545  -8.978  26.023  1.00 30.49 47  A 1 
ATOM 364  C CD2 . LEU A 1 47  ? -3.898  -9.901  23.753  1.00 33.91 47  A 1 
ATOM 365  N N   . CYS A 1 48  ? 0.886   -7.385  22.947  1.00 38.57 48  A 1 
ATOM 366  C CA  . CYS A 1 48  ? 1.645   -6.403  22.176  1.00 39.71 48  A 1 
ATOM 367  C C   . CYS A 1 48  ? 2.464   -7.062  21.058  1.00 39.48 48  A 1 
ATOM 368  O O   . CYS A 1 48  ? 2.516   -6.524  19.957  1.00 38.30 48  A 1 
ATOM 369  C CB  . CYS A 1 48  ? 2.564   -5.594  23.105  1.00 37.37 48  A 1 
ATOM 370  S SG  . CYS A 1 48  ? 1.619   -4.370  24.054  1.00 32.34 48  A 1 
ATOM 371  N N   . SER A 1 49  ? 3.082   -8.220  21.332  1.00 39.08 49  A 1 
ATOM 372  C CA  . SER A 1 49  ? 3.809   -9.008  20.331  1.00 39.75 49  A 1 
ATOM 373  C C   . SER A 1 49  ? 2.867   -9.522  19.244  1.00 39.74 49  A 1 
ATOM 374  O O   . SER A 1 49  ? 3.156   -9.323  18.070  1.00 39.07 49  A 1 
ATOM 375  C CB  . SER A 1 49  ? 4.535   -10.174 21.002  1.00 38.03 49  A 1 
ATOM 376  O OG  . SER A 1 49  ? 5.355   -10.852 20.073  1.00 34.98 49  A 1 
ATOM 377  N N   . ASP A 1 50  ? 1.718   -10.086 19.620  1.00 36.81 50  A 1 
ATOM 378  C CA  . ASP A 1 50  ? 0.688   -10.555 18.686  1.00 38.87 50  A 1 
ATOM 379  C C   . ASP A 1 50  ? 0.089   -9.389  17.888  1.00 38.12 50  A 1 
ATOM 380  O O   . ASP A 1 50  ? -0.120  -9.504  16.681  1.00 36.68 50  A 1 
ATOM 381  C CB  . ASP A 1 50  ? -0.428  -11.294 19.453  1.00 36.41 50  A 1 
ATOM 382  C CG  . ASP A 1 50  ? -0.023  -12.661 20.026  1.00 32.12 50  A 1 
ATOM 383  O OD1 . ASP A 1 50  ? 0.976   -13.238 19.551  1.00 30.43 50  A 1 
ATOM 384  O OD2 . ASP A 1 50  ? -0.750  -13.131 20.933  1.00 30.40 50  A 1 
ATOM 385  N N   . TYR A 1 51  ? -0.116  -8.226  18.520  1.00 38.77 51  A 1 
ATOM 386  C CA  . TYR A 1 51  ? -0.586  -7.010  17.848  1.00 39.86 51  A 1 
ATOM 387  C C   . TYR A 1 51  ? 0.449   -6.461  16.853  1.00 40.62 51  A 1 
ATOM 388  O O   . TYR A 1 51  ? 0.087   -6.041  15.752  1.00 39.66 51  A 1 
ATOM 389  C CB  . TYR A 1 51  ? -0.944  -5.955  18.900  1.00 36.71 51  A 1 
ATOM 390  C CG  . TYR A 1 51  ? -1.568  -4.692  18.334  1.00 33.38 51  A 1 
ATOM 391  C CD1 . TYR A 1 51  ? -0.776  -3.556  18.066  1.00 30.19 51  A 1 
ATOM 392  C CD2 . TYR A 1 51  ? -2.950  -4.659  18.066  1.00 30.21 51  A 1 
ATOM 393  C CE1 . TYR A 1 51  ? -1.367  -2.395  17.535  1.00 28.37 51  A 1 
ATOM 394  C CE2 . TYR A 1 51  ? -3.544  -3.497  17.533  1.00 28.65 51  A 1 
ATOM 395  C CZ  . TYR A 1 51  ? -2.751  -2.364  17.267  1.00 29.74 51  A 1 
ATOM 396  O OH  . TYR A 1 51  ? -3.326  -1.240  16.750  1.00 28.99 51  A 1 
ATOM 397  N N   . LEU A 1 52  ? 1.737   -6.483  17.211  1.00 40.79 52  A 1 
ATOM 398  C CA  . LEU A 1 52  ? 2.829   -6.110  16.307  1.00 42.41 52  A 1 
ATOM 399  C C   . LEU A 1 52  ? 2.985   -7.128  15.170  1.00 42.71 52  A 1 
ATOM 400  O O   . LEU A 1 52  ? 3.145   -6.727  14.020  1.00 41.58 52  A 1 
ATOM 401  C CB  . LEU A 1 52  ? 4.134   -5.957  17.110  1.00 40.29 52  A 1 
ATOM 402  C CG  . LEU A 1 52  ? 4.192   -4.693  17.993  1.00 37.16 52  A 1 
ATOM 403  C CD1 . LEU A 1 52  ? 5.383   -4.776  18.951  1.00 34.31 52  A 1 
ATOM 404  C CD2 . LEU A 1 52  ? 4.347   -3.418  17.162  1.00 36.96 52  A 1 
ATOM 405  N N   . HIS A 1 53  ? 2.853   -8.421  15.466  1.00 38.04 53  A 1 
ATOM 406  C CA  . HIS A 1 53  ? 2.913   -9.494  14.471  1.00 40.76 53  A 1 
ATOM 407  C C   . HIS A 1 53  ? 1.738   -9.406  13.483  1.00 41.36 53  A 1 
ATOM 408  O O   . HIS A 1 53  ? 1.951   -9.410  12.274  1.00 40.67 53  A 1 
ATOM 409  C CB  . HIS A 1 53  ? 2.969   -10.854 15.187  1.00 38.58 53  A 1 
ATOM 410  C CG  . HIS A 1 53  ? 3.908   -11.836 14.531  1.00 34.61 53  A 1 
ATOM 411  N ND1 . HIS A 1 53  ? 5.249   -11.637 14.320  1.00 30.83 53  A 1 
ATOM 412  C CD2 . HIS A 1 53  ? 3.609   -13.090 14.085  1.00 30.27 53  A 1 
ATOM 413  C CE1 . HIS A 1 53  ? 5.747   -12.748 13.753  1.00 29.54 53  A 1 
ATOM 414  N NE2 . HIS A 1 53  ? 4.790   -13.665 13.600  1.00 29.30 53  A 1 
ATOM 415  N N   . HIS A 1 54  ? 0.508   -9.179  13.969  1.00 44.02 54  A 1 
ATOM 416  C CA  . HIS A 1 54  ? -0.660  -8.930  13.109  1.00 46.34 54  A 1 
ATOM 417  C C   . HIS A 1 54  ? -0.538  -7.645  12.274  1.00 47.52 54  A 1 
ATOM 418  O O   . HIS A 1 54  ? -1.089  -7.579  11.169  1.00 45.50 54  A 1 
ATOM 419  C CB  . HIS A 1 54  ? -1.932  -8.875  13.962  1.00 42.32 54  A 1 
ATOM 420  C CG  . HIS A 1 54  ? -2.525  -10.235 14.253  1.00 38.32 54  A 1 
ATOM 421  N ND1 . HIS A 1 54  ? -2.695  -11.255 13.347  1.00 34.69 54  A 1 
ATOM 422  C CD2 . HIS A 1 54  ? -3.059  -10.661 15.441  1.00 33.38 54  A 1 
ATOM 423  C CE1 . HIS A 1 54  ? -3.305  -12.270 13.973  1.00 31.63 54  A 1 
ATOM 424  N NE2 . HIS A 1 54  ? -3.565  -11.950 15.250  1.00 30.96 54  A 1 
ATOM 425  N N   . ARG A 1 55  ? 0.173   -6.624  12.758  1.00 53.83 55  A 1 
ATOM 426  C CA  . ARG A 1 55  ? 0.475   -5.424  11.961  1.00 54.44 55  A 1 
ATOM 427  C C   . ARG A 1 55  ? 1.429   -5.729  10.801  1.00 55.86 55  A 1 
ATOM 428  O O   . ARG A 1 55  ? 1.214   -5.218  9.709   1.00 53.38 55  A 1 
ATOM 429  C CB  . ARG A 1 55  ? 1.033   -4.304  12.848  1.00 49.79 55  A 1 
ATOM 430  C CG  . ARG A 1 55  ? 0.002   -3.196  13.063  1.00 44.67 55  A 1 
ATOM 431  C CD  . ARG A 1 55  ? 0.638   -2.025  13.807  1.00 42.63 55  A 1 
ATOM 432  N NE  . ARG A 1 55  ? -0.239  -0.844  13.788  1.00 38.44 55  A 1 
ATOM 433  C CZ  . ARG A 1 55  ? 0.107   0.386   14.120  1.00 34.98 55  A 1 
ATOM 434  N NH1 . ARG A 1 55  ? 1.299   0.674   14.566  1.00 33.18 55  A 1 
ATOM 435  N NH2 . ARG A 1 55  ? -0.747  1.365   13.998  1.00 32.18 55  A 1 
ATOM 436  N N   . GLU A 1 56  ? 2.443   -6.554  11.031  1.00 54.06 56  A 1 
ATOM 437  C CA  . GLU A 1 56  ? 3.379   -6.974  9.976   1.00 55.92 56  A 1 
ATOM 438  C C   . GLU A 1 56  ? 2.752   -7.962  8.977   1.00 56.68 56  A 1 
ATOM 439  O O   . GLU A 1 56  ? 3.071   -7.906  7.788   1.00 52.83 56  A 1 
ATOM 440  C CB  . GLU A 1 56  ? 4.651   -7.571  10.586  1.00 52.45 56  A 1 
ATOM 441  C CG  . GLU A 1 56  ? 5.533   -6.500  11.247  1.00 45.78 56  A 1 
ATOM 442  C CD  . GLU A 1 56  ? 6.932   -7.023  11.617  1.00 42.22 56  A 1 
ATOM 443  O OE1 . GLU A 1 56  ? 7.800   -6.162  11.885  1.00 39.04 56  A 1 
ATOM 444  O OE2 . GLU A 1 56  ? 7.143   -8.255  11.586  1.00 40.27 56  A 1 
ATOM 445  N N   . GLU A 1 57  ? 1.814   -8.796  9.426   1.00 56.16 57  A 1 
ATOM 446  C CA  . GLU A 1 57  ? 1.073   -9.742  8.574   1.00 58.28 57  A 1 
ATOM 447  C C   . GLU A 1 57  ? 0.137   -9.070  7.552   1.00 62.27 57  A 1 
ATOM 448  O O   . GLU A 1 57  ? -0.219  -9.692  6.554   1.00 56.15 57  A 1 
ATOM 449  C CB  . GLU A 1 57  ? 0.251   -10.715 9.436   1.00 51.07 57  A 1 
ATOM 450  C CG  . GLU A 1 57  ? 1.096   -11.838 10.065  1.00 43.48 57  A 1 
ATOM 451  C CD  . GLU A 1 57  ? 0.243   -12.884 10.805  1.00 39.57 57  A 1 
ATOM 452  O OE1 . GLU A 1 57  ? 0.761   -14.007 11.002  1.00 34.70 57  A 1 
ATOM 453  O OE2 . GLU A 1 57  ? -0.936  -12.599 11.121  1.00 35.70 57  A 1 
ATOM 454  N N   . ASN A 1 58  ? -0.254  -7.799  7.757   1.00 70.30 58  A 1 
ATOM 455  C CA  . ASN A 1 58  ? -1.128  -7.072  6.828   1.00 73.53 58  A 1 
ATOM 456  C C   . ASN A 1 58  ? -0.375  -6.096  5.904   1.00 79.51 58  A 1 
ATOM 457  O O   . ASN A 1 58  ? -1.006  -5.289  5.214   1.00 76.46 58  A 1 
ATOM 458  C CB  . ASN A 1 58  ? -2.253  -6.400  7.631   1.00 65.18 58  A 1 
ATOM 459  C CG  . ASN A 1 58  ? -3.254  -7.394  8.193   1.00 56.28 58  A 1 
ATOM 460  O OD1 . ASN A 1 58  ? -3.718  -8.306  7.533   1.00 51.85 58  A 1 
ATOM 461  N ND2 . ASN A 1 58  ? -3.673  -7.222  9.420   1.00 47.94 58  A 1 
ATOM 462  N N   . LEU A 1 59  ? 0.962   -6.126  5.899   1.00 85.68 59  A 1 
ATOM 463  C CA  . LEU A 1 59  ? 1.782   -5.209  5.106   1.00 90.53 59  A 1 
ATOM 464  C C   . LEU A 1 59  ? 2.113   -5.811  3.733   1.00 93.63 59  A 1 
ATOM 465  O O   . LEU A 1 59  ? 3.125   -6.497  3.567   1.00 91.47 59  A 1 
ATOM 466  C CB  . LEU A 1 59  ? 3.037   -4.829  5.915   1.00 86.11 59  A 1 
ATOM 467  C CG  . LEU A 1 59  ? 3.889   -3.743  5.240   1.00 83.15 59  A 1 
ATOM 468  C CD1 . LEU A 1 59  ? 3.148   -2.411  5.152   1.00 79.02 59  A 1 
ATOM 469  C CD2 . LEU A 1 59  ? 5.166   -3.511  6.044   1.00 80.42 59  A 1 
ATOM 470  N N   . MET A 1 60  ? 1.270   -5.519  2.747   1.00 95.72 60  A 1 
ATOM 471  C CA  . MET A 1 60  ? 1.421   -6.085  1.400   1.00 96.43 60  A 1 
ATOM 472  C C   . MET A 1 60  ? 2.632   -5.519  0.639   1.00 96.88 60  A 1 
ATOM 473  O O   . MET A 1 60  ? 3.368   -6.287  0.023   1.00 95.82 60  A 1 
ATOM 474  C CB  . MET A 1 60  ? 0.121   -5.875  0.617   1.00 95.50 60  A 1 
ATOM 475  C CG  . MET A 1 60  ? 0.214   -6.451  -0.795  1.00 92.20 60  A 1 
ATOM 476  S SD  . MET A 1 60  ? -1.281  -6.227  -1.786  1.00 89.52 60  A 1 
ATOM 477  C CE  . MET A 1 60  ? -0.551  -6.558  -3.401  1.00 79.46 60  A 1 
ATOM 478  N N   . ILE A 1 61  ? 2.840   -4.204  0.649   1.00 97.24 61  A 1 
ATOM 479  C CA  . ILE A 1 61  ? 3.975   -3.541  -0.011  1.00 97.52 61  A 1 
ATOM 480  C C   . ILE A 1 61  ? 4.911   -3.012  1.076   1.00 97.17 61  A 1 
ATOM 481  O O   . ILE A 1 61  ? 4.542   -2.112  1.825   1.00 96.51 61  A 1 
ATOM 482  C CB  . ILE A 1 61  ? 3.526   -2.413  -0.970  1.00 97.75 61  A 1 
ATOM 483  C CG1 . ILE A 1 61  ? 2.456   -2.885  -1.977  1.00 97.09 61  A 1 
ATOM 484  C CG2 . ILE A 1 61  ? 4.762   -1.865  -1.714  1.00 96.82 61  A 1 
ATOM 485  C CD1 . ILE A 1 61  ? 1.891   -1.759  -2.858  1.00 95.37 61  A 1 
ATOM 486  N N   . ARG A 1 62  ? 6.122   -3.571  1.160   1.00 97.49 62  A 1 
ATOM 487  C CA  . ARG A 1 62  ? 7.097   -3.210  2.200   1.00 97.14 62  A 1 
ATOM 488  C C   . ARG A 1 62  ? 7.962   -2.028  1.799   1.00 97.41 62  A 1 
ATOM 489  O O   . ARG A 1 62  ? 8.222   -1.164  2.629   1.00 96.33 62  A 1 
ATOM 490  C CB  . ARG A 1 62  ? 7.956   -4.427  2.560   1.00 96.02 62  A 1 
ATOM 491  C CG  . ARG A 1 62  ? 7.101   -5.535  3.184   1.00 91.32 62  A 1 
ATOM 492  C CD  . ARG A 1 62  ? 7.987   -6.643  3.754   1.00 85.57 62  A 1 
ATOM 493  N NE  . ARG A 1 62  ? 7.167   -7.694  4.383   1.00 79.07 62  A 1 
ATOM 494  C CZ  . ARG A 1 62  ? 6.786   -7.765  5.653   1.00 70.72 62  A 1 
ATOM 495  N NH1 . ARG A 1 62  ? 7.147   -6.898  6.552   1.00 62.37 62  A 1 
ATOM 496  N NH2 . ARG A 1 62  ? 6.011   -8.735  6.037   1.00 64.05 62  A 1 
ATOM 497  N N   . SER A 1 63  ? 8.375   -1.979  0.540   1.00 97.78 63  A 1 
ATOM 498  C CA  . SER A 1 63  ? 9.163   -0.861  0.028   1.00 98.04 63  A 1 
ATOM 499  C C   . SER A 1 63  ? 8.953   -0.648  -1.468  1.00 98.22 63  A 1 
ATOM 500  O O   . SER A 1 63  ? 8.531   -1.555  -2.196  1.00 97.93 63  A 1 
ATOM 501  C CB  . SER A 1 63  ? 10.649  -1.058  0.340   1.00 97.49 63  A 1 
ATOM 502  O OG  . SER A 1 63  ? 11.144  -2.177  -0.359  1.00 96.22 63  A 1 
ATOM 503  N N   . ILE A 1 64  ? 9.254   0.570   -1.917  1.00 98.34 64  A 1 
ATOM 504  C CA  . ILE A 1 64  ? 9.204   0.983   -3.320  1.00 98.48 64  A 1 
ATOM 505  C C   . ILE A 1 64  ? 10.477  1.758   -3.642  1.00 98.40 64  A 1 
ATOM 506  O O   . ILE A 1 64  ? 10.804  2.730   -2.965  1.00 97.83 64  A 1 
ATOM 507  C CB  . ILE A 1 64  ? 7.943   1.836   -3.618  1.00 98.36 64  A 1 
ATOM 508  C CG1 . ILE A 1 64  ? 6.656   1.090   -3.196  1.00 97.36 64  A 1 
ATOM 509  C CG2 . ILE A 1 64  ? 7.915   2.225   -5.107  1.00 97.39 64  A 1 
ATOM 510  C CD1 . ILE A 1 64  ? 5.339   1.789   -3.550  1.00 96.57 64  A 1 
ATOM 511  N N   . LYS A 1 65  ? 11.158  1.377   -4.721  1.00 98.36 65  A 1 
ATOM 512  C CA  . LYS A 1 65  ? 12.267  2.139   -5.296  1.00 98.41 65  A 1 
ATOM 513  C C   . LYS A 1 65  ? 11.969  2.482   -6.748  1.00 98.38 65  A 1 
ATOM 514  O O   . LYS A 1 65  ? 11.657  1.603   -7.553  1.00 97.89 65  A 1 
ATOM 515  C CB  . LYS A 1 65  ? 13.567  1.353   -5.109  1.00 98.09 65  A 1 
ATOM 516  C CG  . LYS A 1 65  ? 14.772  2.159   -5.592  1.00 97.17 65  A 1 
ATOM 517  C CD  . LYS A 1 65  ? 16.056  1.403   -5.268  1.00 95.50 65  A 1 
ATOM 518  C CE  . LYS A 1 65  ? 17.243  2.273   -5.662  1.00 90.93 65  A 1 
ATOM 519  N NZ  . LYS A 1 65  ? 18.496  1.715   -5.109  1.00 84.70 65  A 1 
ATOM 520  N N   . LEU A 1 66  ? 12.069  3.768   -7.088  1.00 98.23 66  A 1 
ATOM 521  C CA  . LEU A 1 66  ? 11.732  4.303   -8.408  1.00 98.07 66  A 1 
ATOM 522  C C   . LEU A 1 66  ? 12.956  4.991   -9.006  1.00 97.62 66  A 1 
ATOM 523  O O   . LEU A 1 66  ? 13.390  6.023   -8.506  1.00 96.61 66  A 1 
ATOM 524  C CB  . LEU A 1 66  ? 10.557  5.290   -8.277  1.00 97.99 66  A 1 
ATOM 525  C CG  . LEU A 1 66  ? 9.276   4.716   -7.646  1.00 97.87 66  A 1 
ATOM 526  C CD1 . LEU A 1 66  ? 8.226   5.819   -7.533  1.00 97.31 66  A 1 
ATOM 527  C CD2 . LEU A 1 66  ? 8.688   3.574   -8.478  1.00 97.27 66  A 1 
ATOM 528  N N   . THR A 1 67  ? 13.501  4.457   -10.086 1.00 97.64 67  A 1 
ATOM 529  C CA  . THR A 1 67  ? 14.693  4.995   -10.755 1.00 97.42 67  A 1 
ATOM 530  C C   . THR A 1 67  ? 14.340  5.442   -12.172 1.00 97.42 67  A 1 
ATOM 531  O O   . THR A 1 67  ? 13.760  4.677   -12.935 1.00 96.73 67  A 1 
ATOM 532  C CB  . THR A 1 67  ? 15.818  3.951   -10.774 1.00 96.77 67  A 1 
ATOM 533  O OG1 . THR A 1 67  ? 16.092  3.481   -9.479  1.00 93.65 67  A 1 
ATOM 534  C CG2 . THR A 1 67  ? 17.127  4.511   -11.322 1.00 93.21 67  A 1 
ATOM 535  N N   . ASN A 1 68  ? 14.691  6.682   -12.533 1.00 96.95 68  A 1 
ATOM 536  C CA  . ASN A 1 68  ? 14.381  7.301   -13.833 1.00 96.81 68  A 1 
ATOM 537  C C   . ASN A 1 68  ? 12.889  7.240   -14.208 1.00 97.02 68  A 1 
ATOM 538  O O   . ASN A 1 68  ? 12.537  7.111   -15.386 1.00 96.36 68  A 1 
ATOM 539  C CB  . ASN A 1 68  ? 15.293  6.719   -14.930 1.00 96.07 68  A 1 
ATOM 540  C CG  . ASN A 1 68  ? 16.764  6.889   -14.635 1.00 92.94 68  A 1 
ATOM 541  O OD1 . ASN A 1 68  ? 17.248  7.961   -14.314 1.00 86.43 68  A 1 
ATOM 542  N ND2 . ASN A 1 68  ? 17.527  5.832   -14.761 1.00 84.49 68  A 1 
ATOM 543  N N   . PHE A 1 69  ? 12.007  7.342   -13.219 1.00 97.23 69  A 1 
ATOM 544  C CA  . PHE A 1 69  ? 10.564  7.214   -13.374 1.00 97.35 69  A 1 
ATOM 545  C C   . PHE A 1 69  ? 9.864   8.535   -13.041 1.00 97.31 69  A 1 
ATOM 546  O O   . PHE A 1 69  ? 9.951   9.018   -11.915 1.00 96.48 69  A 1 
ATOM 547  C CB  . PHE A 1 69  ? 10.076  6.070   -12.476 1.00 97.22 69  A 1 
ATOM 548  C CG  . PHE A 1 69  ? 8.579   5.882   -12.492 1.00 97.69 69  A 1 
ATOM 549  C CD1 . PHE A 1 69  ? 7.776   6.507   -11.521 1.00 96.95 69  A 1 
ATOM 550  C CD2 . PHE A 1 69  ? 7.983   5.089   -13.488 1.00 97.11 69  A 1 
ATOM 551  C CE1 . PHE A 1 69  ? 6.382   6.333   -11.543 1.00 96.88 69  A 1 
ATOM 552  C CE2 . PHE A 1 69  ? 6.590   4.916   -13.506 1.00 96.75 69  A 1 
ATOM 553  C CZ  . PHE A 1 69  ? 5.788   5.536   -12.534 1.00 97.16 69  A 1 
ATOM 554  N N   . LEU A 1 70  ? 9.146   9.127   -13.997 1.00 96.91 70  A 1 
ATOM 555  C CA  . LEU A 1 70  ? 8.455   10.415  -13.845 1.00 96.69 70  A 1 
ATOM 556  C C   . LEU A 1 70  ? 9.376   11.502  -13.260 1.00 96.14 70  A 1 
ATOM 557  O O   . LEU A 1 70  ? 10.255  12.001  -13.967 1.00 94.18 70  A 1 
ATOM 558  C CB  . LEU A 1 70  ? 7.142   10.210  -13.062 1.00 96.50 70  A 1 
ATOM 559  C CG  . LEU A 1 70  ? 6.054   9.411   -13.808 1.00 96.20 70  A 1 
ATOM 560  C CD1 . LEU A 1 70  ? 4.916   9.062   -12.851 1.00 94.78 70  A 1 
ATOM 561  C CD2 . LEU A 1 70  ? 5.467   10.227  -14.952 1.00 94.97 70  A 1 
ATOM 562  N N   . SER A 1 71  ? 9.192   11.887  -12.003 1.00 97.13 71  A 1 
ATOM 563  C CA  . SER A 1 71  ? 10.023  12.866  -11.295 1.00 96.85 71  A 1 
ATOM 564  C C   . SER A 1 71  ? 11.149  12.249  -10.458 1.00 96.71 71  A 1 
ATOM 565  O O   . SER A 1 71  ? 11.930  12.997  -9.882  1.00 95.83 71  A 1 
ATOM 566  C CB  . SER A 1 71  ? 9.152   13.778  -10.427 1.00 96.39 71  A 1 
ATOM 567  O OG  . SER A 1 71  ? 8.478   13.048  -9.422  1.00 95.58 71  A 1 
ATOM 568  N N   . PHE A 1 72  ? 11.233  10.936  -10.367 1.00 97.01 72  A 1 
ATOM 569  C CA  . PHE A 1 72  ? 12.285  10.235  -9.634  1.00 97.11 72  A 1 
ATOM 570  C C   . PHE A 1 72  ? 13.482  9.994   -10.552 1.00 96.85 72  A 1 
ATOM 571  O O   . PHE A 1 72  ? 13.354  9.374   -11.611 1.00 96.01 72  A 1 
ATOM 572  C CB  . PHE A 1 72  ? 11.735  8.934   -9.034  1.00 97.35 72  A 1 
ATOM 573  C CG  . PHE A 1 72  ? 10.602  9.152   -8.048  1.00 97.70 72  A 1 
ATOM 574  C CD1 . PHE A 1 72  ? 10.884  9.471   -6.709  1.00 97.11 72  A 1 
ATOM 575  C CD2 . PHE A 1 72  ? 9.265   9.080   -8.478  1.00 97.20 72  A 1 
ATOM 576  C CE1 . PHE A 1 72  ? 9.834   9.717   -5.805  1.00 97.05 72  A 1 
ATOM 577  C CE2 . PHE A 1 72  ? 8.218   9.333   -7.576  1.00 97.05 72  A 1 
ATOM 578  C CZ  . PHE A 1 72  ? 8.503   9.653   -6.241  1.00 97.35 72  A 1 
ATOM 579  N N   . GLY A 1 73  ? 14.645  10.514  -10.163 1.00 96.15 73  A 1 
ATOM 580  C CA  . GLY A 1 73  ? 15.883  10.423  -10.932 1.00 95.80 73  A 1 
ATOM 581  C C   . GLY A 1 73  ? 16.666  9.132   -10.695 1.00 96.09 73  A 1 
ATOM 582  O O   . GLY A 1 73  ? 16.158  8.137   -10.180 1.00 95.17 73  A 1 
ATOM 583  N N   . ALA A 1 74  ? 17.937  9.145   -11.099 1.00 95.00 74  A 1 
ATOM 584  C CA  . ALA A 1 74  ? 18.814  7.974   -11.000 1.00 94.48 74  A 1 
ATOM 585  C C   . ALA A 1 74  ? 19.224  7.633   -9.558  1.00 94.47 74  A 1 
ATOM 586  O O   . ALA A 1 74  ? 19.514  6.474   -9.268  1.00 91.48 74  A 1 
ATOM 587  C CB  . ALA A 1 74  ? 20.047  8.231   -11.875 1.00 93.03 74  A 1 
ATOM 588  N N   . ASN A 1 75  ? 19.249  8.633   -8.674  1.00 92.63 75  A 1 
ATOM 589  C CA  . ASN A 1 75  ? 19.718  8.503   -7.290  1.00 91.03 75  A 1 
ATOM 590  C C   . ASN A 1 75  ? 18.573  8.335   -6.284  1.00 91.15 75  A 1 
ATOM 591  O O   . ASN A 1 75  ? 18.796  8.490   -5.088  1.00 87.04 75  A 1 
ATOM 592  C CB  . ASN A 1 75  ? 20.593  9.719   -6.941  1.00 88.49 75  A 1 
ATOM 593  C CG  . ASN A 1 75  ? 21.767  9.895   -7.876  1.00 83.99 75  A 1 
ATOM 594  O OD1 . ASN A 1 75  ? 22.507  8.977   -8.196  1.00 74.55 75  A 1 
ATOM 595  N ND2 . ASN A 1 75  ? 21.962  11.096  -8.367  1.00 74.69 75  A 1 
ATOM 596  N N   . ALA A 1 76  ? 17.363  8.056   -6.750  1.00 90.97 76  A 1 
ATOM 597  C CA  . ALA A 1 76  ? 16.224  7.893   -5.858  1.00 90.65 76  A 1 
ATOM 598  C C   . ALA A 1 76  ? 16.448  6.726   -4.883  1.00 91.74 76  A 1 
ATOM 599  O O   . ALA A 1 76  ? 16.839  5.620   -5.276  1.00 89.58 76  A 1 
ATOM 600  C CB  . ALA A 1 76  ? 14.955  7.726   -6.682  1.00 88.12 76  A 1 
ATOM 601  N N   . GLU A 1 77  ? 16.196  7.008   -3.605  1.00 91.91 77  A 1 
ATOM 602  C CA  . GLU A 1 77  ? 16.322  6.043   -2.520  1.00 93.18 77  A 1 
ATOM 603  C C   . GLU A 1 77  ? 15.085  5.144   -2.420  1.00 95.41 77  A 1 
ATOM 604  O O   . GLU A 1 77  ? 14.015  5.426   -2.972  1.00 94.41 77  A 1 
ATOM 605  C CB  . GLU A 1 77  ? 16.634  6.759   -1.198  1.00 90.56 77  A 1 
ATOM 606  C CG  . GLU A 1 77  ? 18.003  7.472   -1.254  1.00 81.81 77  A 1 
ATOM 607  C CD  . GLU A 1 77  ? 18.464  8.044   0.096   1.00 73.90 77  A 1 
ATOM 608  O OE1 . GLU A 1 77  ? 19.655  8.421   0.163   1.00 64.65 77  A 1 
ATOM 609  O OE2 . GLU A 1 77  ? 17.647  8.087   1.037   1.00 64.33 77  A 1 
ATOM 610  N N   . GLU A 1 78  ? 15.257  4.025   -1.735  1.00 96.32 78  A 1 
ATOM 611  C CA  . GLU A 1 78  ? 14.163  3.116   -1.410  1.00 97.05 78  A 1 
ATOM 612  C C   . GLU A 1 78  ? 13.271  3.735   -0.329  1.00 97.00 78  A 1 
ATOM 613  O O   . GLU A 1 78  ? 13.752  4.203   0.699   1.00 95.32 78  A 1 
ATOM 614  C CB  . GLU A 1 78  ? 14.757  1.767   -0.996  1.00 96.26 78  A 1 
ATOM 615  C CG  . GLU A 1 78  ? 13.693  0.715   -0.695  1.00 94.42 78  A 1 
ATOM 616  C CD  . GLU A 1 78  ? 14.291  -0.680  -0.443  1.00 94.61 78  A 1 
ATOM 617  O OE1 . GLU A 1 78  ? 13.477  -1.623  -0.325  1.00 86.18 78  A 1 
ATOM 618  O OE2 . GLU A 1 78  ? 15.537  -0.820  -0.428  1.00 89.02 78  A 1 
ATOM 619  N N   . VAL A 1 79  ? 11.961  3.733   -0.561  1.00 97.51 79  A 1 
ATOM 620  C CA  . VAL A 1 79  ? 10.951  4.225   0.376   1.00 97.63 79  A 1 
ATOM 621  C C   . VAL A 1 79  ? 10.316  3.036   1.079   1.00 97.79 79  A 1 
ATOM 622  O O   . VAL A 1 79  ? 9.533   2.298   0.473   1.00 97.17 79  A 1 
ATOM 623  C CB  . VAL A 1 79  ? 9.893   5.088   -0.341  1.00 97.25 79  A 1 
ATOM 624  C CG1 . VAL A 1 79  ? 8.880   5.660   0.658   1.00 95.50 79  A 1 
ATOM 625  C CG2 . VAL A 1 79  ? 10.533  6.259   -1.096  1.00 95.60 79  A 1 
ATOM 626  N N   . GLU A 1 80  ? 10.618  2.865   2.362   1.00 97.15 80  A 1 
ATOM 627  C CA  . GLU A 1 80  ? 9.947   1.881   3.211   1.00 96.73 80  A 1 
ATOM 628  C C   . GLU A 1 80  ? 8.505   2.302   3.514   1.00 96.84 80  A 1 
ATOM 629  O O   . GLU A 1 80  ? 8.227   3.440   3.920   1.00 95.80 80  A 1 
ATOM 630  C CB  . GLU A 1 80  ? 10.704  1.673   4.524   1.00 95.47 80  A 1 
ATOM 631  C CG  . GLU A 1 80  ? 12.087  1.028   4.342   1.00 83.92 80  A 1 
ATOM 632  C CD  . GLU A 1 80  ? 12.764  0.723   5.695   1.00 79.46 80  A 1 
ATOM 633  O OE1 . GLU A 1 80  ? 13.840  0.090   5.675   1.00 69.30 80  A 1 
ATOM 634  O OE2 . GLU A 1 80  ? 12.193  1.120   6.744   1.00 70.15 80  A 1 
ATOM 635  N N   . LEU A 1 81  ? 7.581   1.372   3.349   1.00 97.05 81  A 1 
ATOM 636  C CA  . LEU A 1 81  ? 6.172   1.559   3.659   1.00 96.95 81  A 1 
ATOM 637  C C   . LEU A 1 81  ? 5.789   0.819   4.942   1.00 96.02 81  A 1 
ATOM 638  O O   . LEU A 1 81  ? 6.265   -0.274  5.248   1.00 94.74 81  A 1 
ATOM 639  C CB  . LEU A 1 81  ? 5.300   1.152   2.461   1.00 97.18 81  A 1 
ATOM 640  C CG  . LEU A 1 81  ? 5.510   1.998   1.191   1.00 96.96 81  A 1 
ATOM 641  C CD1 . LEU A 1 81  ? 4.543   1.513   0.118   1.00 95.97 81  A 1 
ATOM 642  C CD2 . LEU A 1 81  ? 5.248   3.487   1.416   1.00 95.53 81  A 1 
ATOM 643  N N   . ARG A 1 82  ? 4.880   1.444   5.684   1.00 95.39 82  A 1 
ATOM 644  C CA  . ARG A 1 82  ? 4.237   0.891   6.881   1.00 95.01 82  A 1 
ATOM 645  C C   . ARG A 1 82  ? 2.753   0.658   6.611   1.00 95.58 82  A 1 
ATOM 646  O O   . ARG A 1 82  ? 2.263   0.912   5.506   1.00 94.91 82  A 1 
ATOM 647  C CB  . ARG A 1 82  ? 4.493   1.827   8.075   1.00 93.89 82  A 1 
ATOM 648  C CG  . ARG A 1 82  ? 5.987   1.959   8.404   1.00 91.75 82  A 1 
ATOM 649  C CD  . ARG A 1 82  ? 6.188   2.824   9.650   1.00 89.49 82  A 1 
ATOM 650  N NE  . ARG A 1 82  ? 7.617   2.997   9.963   1.00 84.87 82  A 1 
ATOM 651  C CZ  . ARG A 1 82  ? 8.110   3.640   11.010  1.00 78.71 82  A 1 
ATOM 652  N NH1 . ARG A 1 82  ? 7.347   4.203   11.904  1.00 76.65 82  A 1 
ATOM 653  N NH2 . ARG A 1 82  ? 9.401   3.741   11.182  1.00 73.18 82  A 1 
ATOM 654  N N   . GLN A 1 83  ? 2.034   0.198   7.627   1.00 94.20 83  A 1 
ATOM 655  C CA  . GLN A 1 83  ? 0.586   0.013   7.536   1.00 94.40 83  A 1 
ATOM 656  C C   . GLN A 1 83  ? -0.155  1.316   7.191   1.00 95.61 83  A 1 
ATOM 657  O O   . GLN A 1 83  ? -1.085  1.316   6.390   1.00 94.93 83  A 1 
ATOM 658  C CB  . GLN A 1 83  ? 0.107   -0.557  8.877   1.00 92.11 83  A 1 
ATOM 659  C CG  . GLN A 1 83  ? -1.296  -1.173  8.778   1.00 81.18 83  A 1 
ATOM 660  C CD  . GLN A 1 83  ? -1.336  -2.393  7.864   1.00 77.61 83  A 1 
ATOM 661  O OE1 . GLN A 1 83  ? -0.327  -2.993  7.521   1.00 68.89 83  A 1 
ATOM 662  N NE2 . GLN A 1 83  ? -2.494  -2.794  7.423   1.00 64.16 83  A 1 
ATOM 663  N N   . PHE A 1 84  ? 0.297   2.448   7.751   1.00 94.40 84  A 1 
ATOM 664  C CA  . PHE A 1 84  ? -0.239  3.771   7.459   1.00 95.07 84  A 1 
ATOM 665  C C   . PHE A 1 84  ? 0.864   4.697   6.951   1.00 95.46 84  A 1 
ATOM 666  O O   . PHE A 1 84  ? 1.904   4.848   7.597   1.00 94.72 84  A 1 
ATOM 667  C CB  . PHE A 1 84  ? -0.949  4.315   8.703   1.00 94.72 84  A 1 
ATOM 668  C CG  . PHE A 1 84  ? -1.743  5.595   8.492   1.00 95.48 84  A 1 
ATOM 669  C CD1 . PHE A 1 84  ? -1.872  6.513   9.555   1.00 93.41 84  A 1 
ATOM 670  C CD2 . PHE A 1 84  ? -2.403  5.856   7.278   1.00 93.82 84  A 1 
ATOM 671  C CE1 . PHE A 1 84  ? -2.651  7.673   9.395   1.00 93.65 84  A 1 
ATOM 672  C CE2 . PHE A 1 84  ? -3.168  7.020   7.113   1.00 93.61 84  A 1 
ATOM 673  C CZ  . PHE A 1 84  ? -3.294  7.928   8.172   1.00 94.73 84  A 1 
ATOM 674  N N   . ASN A 1 85  ? 0.644   5.297   5.784   1.00 97.21 85  A 1 
ATOM 675  C CA  . ASN A 1 85  ? 1.585   6.192   5.119   1.00 97.49 85  A 1 
ATOM 676  C C   . ASN A 1 85  ? 0.845   7.435   4.630   1.00 97.84 85  A 1 
ATOM 677  O O   . ASN A 1 85  ? -0.061  7.329   3.806   1.00 97.37 85  A 1 
ATOM 678  C CB  . ASN A 1 85  ? 2.274   5.467   3.950   1.00 97.19 85  A 1 
ATOM 679  C CG  . ASN A 1 85  ? 2.890   4.146   4.363   1.00 96.88 85  A 1 
ATOM 680  O OD1 . ASN A 1 85  ? 3.998   4.082   4.870   1.00 90.99 85  A 1 
ATOM 681  N ND2 . ASN A 1 85  ? 2.169   3.063   4.192   1.00 92.00 85  A 1 
ATOM 682  N N   . VAL A 1 86  ? 1.240   8.608   5.103   1.00 97.82 86  A 1 
ATOM 683  C CA  . VAL A 1 86  ? 0.672   9.892   4.686   1.00 97.88 86  A 1 
ATOM 684  C C   . VAL A 1 86  ? 1.758   10.710  4.010   1.00 97.74 86  A 1 
ATOM 685  O O   . VAL A 1 86  ? 2.683   11.175  4.662   1.00 96.94 86  A 1 
ATOM 686  C CB  . VAL A 1 86  ? 0.041   10.635  5.872   1.00 97.60 86  A 1 
ATOM 687  C CG1 . VAL A 1 86  ? -0.598  11.950  5.411   1.00 96.50 86  A 1 
ATOM 688  C CG2 . VAL A 1 86  ? -1.057  9.776   6.509   1.00 96.54 86  A 1 
ATOM 689  N N   . ILE A 1 87  ? 1.659   10.877  2.695   1.00 97.82 87  A 1 
ATOM 690  C CA  . ILE A 1 87  ? 2.650   11.584  1.888   1.00 97.80 87  A 1 
ATOM 691  C C   . ILE A 1 87  ? 2.249   13.057  1.791   1.00 97.37 87  A 1 
ATOM 692  O O   . ILE A 1 87  ? 1.213   13.404  1.221   1.00 96.61 87  A 1 
ATOM 693  C CB  . ILE A 1 87  ? 2.846   10.928  0.504   1.00 97.83 87  A 1 
ATOM 694  C CG1 . ILE A 1 87  ? 3.036   9.393   0.611   1.00 97.26 87  A 1 
ATOM 695  C CG2 . ILE A 1 87  ? 4.059   11.579  -0.188  1.00 97.22 87  A 1 
ATOM 696  C CD1 . ILE A 1 87  ? 3.150   8.678   -0.737  1.00 95.06 87  A 1 
ATOM 697  N N   . ILE A 1 88  ? 3.087   13.922  2.337   1.00 97.00 88  A 1 
ATOM 698  C CA  . ILE A 1 88  ? 2.947   15.379  2.286   1.00 96.44 88  A 1 
ATOM 699  C C   . ILE A 1 88  ? 4.036   15.988  1.398   1.00 96.19 88  A 1 
ATOM 700  O O   . ILE A 1 88  ? 5.031   15.342  1.089   1.00 95.55 88  A 1 
ATOM 701  C CB  . ILE A 1 88  ? 2.928   15.988  3.703   1.00 95.77 88  A 1 
ATOM 702  C CG1 . ILE A 1 88  ? 4.303   15.916  4.405   1.00 94.09 88  A 1 
ATOM 703  C CG2 . ILE A 1 88  ? 1.831   15.313  4.539   1.00 93.00 88  A 1 
ATOM 704  C CD1 . ILE A 1 88  ? 4.360   16.670  5.739   1.00 92.49 88  A 1 
ATOM 705  N N   . GLY A 1 89  ? 3.865   17.230  0.990   1.00 95.10 89  A 1 
ATOM 706  C CA  . GLY A 1 89  ? 4.846   17.940  0.165   1.00 94.48 89  A 1 
ATOM 707  C C   . GLY A 1 89  ? 4.180   18.937  -0.767  1.00 94.11 89  A 1 
ATOM 708  O O   . GLY A 1 89  ? 2.960   18.911  -0.960  1.00 92.79 89  A 1 
ATOM 709  N N   . LYS A 1 90  ? 4.973   19.807  -1.388  1.00 92.96 90  A 1 
ATOM 710  C CA  . LYS A 1 90  ? 4.483   20.832  -2.319  1.00 92.14 90  A 1 
ATOM 711  C C   . LYS A 1 90  ? 3.877   20.237  -3.591  1.00 92.89 90  A 1 
ATOM 712  O O   . LYS A 1 90  ? 4.087   19.072  -3.937  1.00 91.44 90  A 1 
ATOM 713  C CB  . LYS A 1 90  ? 5.612   21.796  -2.697  1.00 89.42 90  A 1 
ATOM 714  C CG  . LYS A 1 90  ? 6.206   22.489  -1.470  1.00 79.59 90  A 1 
ATOM 715  C CD  . LYS A 1 90  ? 7.279   23.488  -1.907  1.00 75.31 90  A 1 
ATOM 716  C CE  . LYS A 1 90  ? 7.982   23.968  -0.652  1.00 66.19 90  A 1 
ATOM 717  N NZ  . LYS A 1 90  ? 8.981   25.007  -0.940  1.00 57.45 90  A 1 
ATOM 718  N N   . ASN A 1 91  ? 3.171   21.078  -4.350  1.00 92.19 91  A 1 
ATOM 719  C CA  . ASN A 1 91  ? 2.796   20.737  -5.718  1.00 91.92 91  A 1 
ATOM 720  C C   . ASN A 1 91  ? 4.044   20.442  -6.559  1.00 92.21 91  A 1 
ATOM 721  O O   . ASN A 1 91  ? 5.026   21.187  -6.540  1.00 90.26 91  A 1 
ATOM 722  C CB  . ASN A 1 91  ? 1.929   21.860  -6.314  1.00 90.01 91  A 1 
ATOM 723  C CG  . ASN A 1 91  ? 0.529   21.837  -5.730  1.00 83.55 91  A 1 
ATOM 724  O OD1 . ASN A 1 91  ? 0.091   20.834  -5.205  1.00 76.66 91  A 1 
ATOM 725  N ND2 . ASN A 1 91  ? -0.222  22.909  -5.807  1.00 76.12 91  A 1 
ATOM 726  N N   . GLY A 1 92  ? 4.014   19.333  -7.294  1.00 92.51 92  A 1 
ATOM 727  C CA  . GLY A 1 92  ? 5.136   18.883  -8.121  1.00 92.70 92  A 1 
ATOM 728  C C   . GLY A 1 92  ? 6.307   18.253  -7.356  1.00 93.56 92  A 1 
ATOM 729  O O   . GLY A 1 92  ? 7.344   18.024  -7.982  1.00 92.00 92  A 1 
ATOM 730  N N   . SER A 1 93  ? 6.162   17.946  -6.053  1.00 93.88 93  A 1 
ATOM 731  C CA  . SER A 1 93  ? 7.190   17.238  -5.266  1.00 94.55 93  A 1 
ATOM 732  C C   . SER A 1 93  ? 7.295   15.739  -5.575  1.00 95.32 93  A 1 
ATOM 733  O O   . SER A 1 93  ? 8.280   15.112  -5.200  1.00 94.46 93  A 1 
ATOM 734  C CB  . SER A 1 93  ? 6.945   17.430  -3.764  1.00 93.85 93  A 1 
ATOM 735  O OG  . SER A 1 93  ? 5.724   16.833  -3.366  1.00 91.86 93  A 1 
ATOM 736  N N   . GLY A 1 94  ? 6.315   15.147  -6.266  1.00 95.30 94  A 1 
ATOM 737  C CA  . GLY A 1 94  ? 6.335   13.735  -6.664  1.00 96.14 94  A 1 
ATOM 738  C C   . GLY A 1 94  ? 5.285   12.845  -5.995  1.00 96.84 94  A 1 
ATOM 739  O O   . GLY A 1 94  ? 5.224   11.664  -6.326  1.00 96.21 94  A 1 
ATOM 740  N N   . LYS A 1 95  ? 4.403   13.380  -5.124  1.00 96.98 95  A 1 
ATOM 741  C CA  . LYS A 1 95  ? 3.334   12.609  -4.443  1.00 97.00 95  A 1 
ATOM 742  C C   . LYS A 1 95  ? 2.458   11.812  -5.416  1.00 97.12 95  A 1 
ATOM 743  O O   . LYS A 1 95  ? 2.371   10.591  -5.307  1.00 96.62 95  A 1 
ATOM 744  C CB  . LYS A 1 95  ? 2.424   13.529  -3.619  1.00 96.19 95  A 1 
ATOM 745  C CG  . LYS A 1 95  ? 3.163   14.350  -2.563  1.00 94.67 95  A 1 
ATOM 746  C CD  . LYS A 1 95  ? 2.179   15.094  -1.648  1.00 92.92 95  A 1 
ATOM 747  C CE  . LYS A 1 95  ? 1.258   16.081  -2.377  1.00 88.66 95  A 1 
ATOM 748  N NZ  . LYS A 1 95  ? 1.994   17.259  -2.884  1.00 85.79 95  A 1 
ATOM 749  N N   . SER A 1 96  ? 1.864   12.487  -6.401  1.00 97.04 96  A 1 
ATOM 750  C CA  . SER A 1 96  ? 1.021   11.825  -7.404  1.00 96.72 96  A 1 
ATOM 751  C C   . SER A 1 96  ? 1.830   10.858  -8.267  1.00 97.20 96  A 1 
ATOM 752  O O   . SER A 1 96  ? 1.350   9.775   -8.575  1.00 96.70 96  A 1 
ATOM 753  C CB  . SER A 1 96  ? 0.304   12.852  -8.283  1.00 95.23 96  A 1 
ATOM 754  O OG  . SER A 1 96  ? -0.257  13.876  -7.482  1.00 85.58 96  A 1 
ATOM 755  N N   . ASN A 1 97  ? 3.093   11.175  -8.580  1.00 97.33 97  A 1 
ATOM 756  C CA  . ASN A 1 97  ? 3.977   10.278  -9.334  1.00 97.65 97  A 1 
ATOM 757  C C   . ASN A 1 97  ? 4.299   8.990   -8.562  1.00 98.01 97  A 1 
ATOM 758  O O   . ASN A 1 97  ? 4.481   7.942   -9.177  1.00 97.76 97  A 1 
ATOM 759  C CB  . ASN A 1 97  ? 5.271   11.020  -9.696  1.00 97.33 97  A 1 
ATOM 760  C CG  . ASN A 1 97  ? 5.078   12.149  -10.689 1.00 96.73 97  A 1 
ATOM 761  O OD1 . ASN A 1 97  ? 4.059   12.321  -11.325 1.00 92.97 97  A 1 
ATOM 762  N ND2 . ASN A 1 97  ? 6.085   12.964  -10.881 1.00 92.40 97  A 1 
ATOM 763  N N   . PHE A 1 98  ? 4.339   9.059   -7.230  1.00 97.81 98  A 1 
ATOM 764  C CA  . PHE A 1 98  ? 4.465   7.871   -6.389  1.00 98.17 98  A 1 
ATOM 765  C C   . PHE A 1 98  ? 3.202   6.993   -6.463  1.00 98.30 98  A 1 
ATOM 766  O O   . PHE A 1 98  ? 3.306   5.775   -6.609  1.00 98.05 98  A 1 
ATOM 767  C CB  . PHE A 1 98  ? 4.778   8.309   -4.956  1.00 98.10 98  A 1 
ATOM 768  C CG  . PHE A 1 98  ? 5.169   7.163   -4.052  1.00 98.31 98  A 1 
ATOM 769  C CD1 . PHE A 1 98  ? 4.210   6.547   -3.226  1.00 97.51 98  A 1 
ATOM 770  C CD2 . PHE A 1 98  ? 6.504   6.722   -4.030  1.00 97.66 98  A 1 
ATOM 771  C CE1 . PHE A 1 98  ? 4.594   5.506   -2.365  1.00 97.22 98  A 1 
ATOM 772  C CE2 . PHE A 1 98  ? 6.888   5.684   -3.169  1.00 97.16 98  A 1 
ATOM 773  C CZ  . PHE A 1 98  ? 5.934   5.081   -2.331  1.00 97.78 98  A 1 
ATOM 774  N N   . LEU A 1 99  ? 2.005   7.602   -6.458  1.00 98.16 99  A 1 
ATOM 775  C CA  . LEU A 1 99  ? 0.750   6.869   -6.677  1.00 98.10 99  A 1 
ATOM 776  C C   . LEU A 1 99  ? 0.660   6.277   -8.093  1.00 98.04 99  A 1 
ATOM 777  O O   . LEU A 1 99  ? 0.155   5.166   -8.249  1.00 97.46 99  A 1 
ATOM 778  C CB  . LEU A 1 99  ? -0.467  7.773   -6.397  1.00 97.72 99  A 1 
ATOM 779  C CG  . LEU A 1 99  ? -0.613  8.274   -4.949  1.00 96.73 99  A 1 
ATOM 780  C CD1 . LEU A 1 99  ? -1.942  9.026   -4.829  1.00 95.33 99  A 1 
ATOM 781  C CD2 . LEU A 1 99  ? -0.615  7.143   -3.921  1.00 95.06 99  A 1 
ATOM 782  N N   . GLU A 1 100 ? 1.194   6.962   -9.111  1.00 97.90 100 A 1 
ATOM 783  C CA  . GLU A 1 100 ? 1.273   6.419   -10.480 1.00 97.67 100 A 1 
ATOM 784  C C   . GLU A 1 100 ? 2.118   5.141   -10.559 1.00 97.87 100 A 1 
ATOM 785  O O   . GLU A 1 100 ? 1.778   4.226   -11.305 1.00 97.36 100 A 1 
ATOM 786  C CB  . GLU A 1 100 ? 1.861   7.449   -11.461 1.00 97.05 100 A 1 
ATOM 787  C CG  . GLU A 1 100 ? 0.978   8.667   -11.769 1.00 93.76 100 A 1 
ATOM 788  C CD  . GLU A 1 100 ? -0.336  8.332   -12.492 1.00 93.04 100 A 1 
ATOM 789  O OE1 . GLU A 1 100 ? -1.148  9.264   -12.667 1.00 84.35 100 A 1 
ATOM 790  O OE2 . GLU A 1 100 ? -0.619  7.157   -12.789 1.00 85.78 100 A 1 
ATOM 791  N N   . ALA A 1 101 ? 3.187   5.027   -9.767  1.00 98.03 101 A 1 
ATOM 792  C CA  . ALA A 1 101 ? 3.973   3.794   -9.703  1.00 98.18 101 A 1 
ATOM 793  C C   . ALA A 1 101 ? 3.145   2.621   -9.153  1.00 98.24 101 A 1 
ATOM 794  O O   . ALA A 1 101 ? 3.215   1.511   -9.684  1.00 97.95 101 A 1 
ATOM 795  C CB  . ALA A 1 101 ? 5.226   4.043   -8.858  1.00 98.05 101 A 1 
ATOM 796  N N   . ILE A 1 102 ? 2.315   2.877   -8.134  1.00 98.42 102 A 1 
ATOM 797  C CA  . ILE A 1 102 ? 1.398   1.872   -7.575  1.00 98.42 102 A 1 
ATOM 798  C C   . ILE A 1 102 ? 0.282   1.545   -8.576  1.00 98.20 102 A 1 
ATOM 799  O O   . ILE A 1 102 ? -0.116  0.385   -8.702  1.00 97.64 102 A 1 
ATOM 800  C CB  . ILE A 1 102 ? 0.845   2.346   -6.213  1.00 98.37 102 A 1 
ATOM 801  C CG1 . ILE A 1 102 ? 1.998   2.607   -5.215  1.00 97.61 102 A 1 
ATOM 802  C CG2 . ILE A 1 102 ? -0.125  1.296   -5.631  1.00 97.85 102 A 1 
ATOM 803  C CD1 . ILE A 1 102 ? 1.554   3.299   -3.926  1.00 94.11 102 A 1 
ATOM 804  N N   . ASP A 1 103 ? -0.183  2.527   -9.347  1.00 98.03 103 A 1 
ATOM 805  C CA  . ASP A 1 103 ? -1.168  2.301   -10.411 1.00 97.68 103 A 1 
ATOM 806  C C   . ASP A 1 103 ? -0.603  1.435   -11.543 1.00 97.68 103 A 1 
ATOM 807  O O   . ASP A 1 103 ? -1.269  0.510   -12.014 1.00 97.06 103 A 1 
ATOM 808  C CB  . ASP A 1 103 ? -1.690  3.644   -10.942 1.00 96.97 103 A 1 
ATOM 809  C CG  . ASP A 1 103 ? -2.982  3.507   -11.760 1.00 95.69 103 A 1 
ATOM 810  O OD1 . ASP A 1 103 ? -3.719  2.512   -11.571 1.00 92.74 103 A 1 
ATOM 811  O OD2 . ASP A 1 103 ? -3.309  4.450   -12.504 1.00 91.35 103 A 1 
ATOM 812  N N   . LEU A 1 104 ? 0.651   1.647   -11.950 1.00 97.71 104 A 1 
ATOM 813  C CA  . LEU A 1 104 ? 1.317   0.742   -12.893 1.00 97.64 104 A 1 
ATOM 814  C C   . LEU A 1 104 ? 1.492   -0.661  -12.309 1.00 97.79 104 A 1 
ATOM 815  O O   . LEU A 1 104 ? 1.221   -1.642  -13.009 1.00 96.89 104 A 1 
ATOM 816  C CB  . LEU A 1 104 ? 2.672   1.312   -13.335 1.00 96.78 104 A 1 
ATOM 817  C CG  . LEU A 1 104 ? 2.590   2.464   -14.344 1.00 92.20 104 A 1 
ATOM 818  C CD1 . LEU A 1 104 ? 4.006   2.829   -14.784 1.00 89.98 104 A 1 
ATOM 819  C CD2 . LEU A 1 104 ? 1.813   2.082   -15.605 1.00 90.50 104 A 1 
ATOM 820  N N   . LEU A 1 105 ? 1.894   -0.760  -11.039 1.00 97.67 105 A 1 
ATOM 821  C CA  . LEU A 1 105 ? 2.068   -2.035  -10.349 1.00 97.57 105 A 1 
ATOM 822  C C   . LEU A 1 105 ? 0.766   -2.848  -10.330 1.00 97.57 105 A 1 
ATOM 823  O O   . LEU A 1 105 ? 0.771   -4.012  -10.737 1.00 97.06 105 A 1 
ATOM 824  C CB  . LEU A 1 105 ? 2.594   -1.762  -8.927  1.00 97.37 105 A 1 
ATOM 825  C CG  . LEU A 1 105 ? 2.784   -3.033  -8.081  1.00 96.93 105 A 1 
ATOM 826  C CD1 . LEU A 1 105 ? 3.891   -3.923  -8.634  1.00 95.18 105 A 1 
ATOM 827  C CD2 . LEU A 1 105 ? 3.095   -2.656  -6.637  1.00 95.33 105 A 1 
ATOM 828  N N   . ARG A 1 106 ? -0.372  -2.243  -9.930  1.00 97.76 106 A 1 
ATOM 829  C CA  . ARG A 1 106 ? -1.661  -2.962  -9.895  1.00 97.45 106 A 1 
ATOM 830  C C   . ARG A 1 106 ? -2.150  -3.390  -11.282 1.00 97.51 106 A 1 
ATOM 831  O O   . ARG A 1 106 ? -2.897  -4.358  -11.393 1.00 96.69 106 A 1 
ATOM 832  C CB  . ARG A 1 106 ? -2.733  -2.148  -9.140  1.00 95.74 106 A 1 
ATOM 833  C CG  . ARG A 1 106 ? -3.281  -0.963  -9.942  1.00 94.86 106 A 1 
ATOM 834  C CD  . ARG A 1 106 ? -4.444  -0.278  -9.222  1.00 93.56 106 A 1 
ATOM 835  N NE  . ARG A 1 106 ? -4.993  0.822   -10.037 1.00 90.32 106 A 1 
ATOM 836  C CZ  . ARG A 1 106 ? -6.120  1.472   -9.823  1.00 90.61 106 A 1 
ATOM 837  N NH1 . ARG A 1 106 ? -6.901  1.205   -8.818  1.00 85.04 106 A 1 
ATOM 838  N NH2 . ARG A 1 106 ? -6.492  2.425   -10.620 1.00 84.40 106 A 1 
ATOM 839  N N   . ASN A 1 107 ? -1.714  -2.698  -12.334 1.00 97.81 107 A 1 
ATOM 840  C CA  . ASN A 1 107 ? -2.048  -3.013  -13.724 1.00 97.75 107 A 1 
ATOM 841  C C   . ASN A 1 107 ? -1.074  -4.006  -14.388 1.00 97.89 107 A 1 
ATOM 842  O O   . ASN A 1 107 ? -1.362  -4.476  -15.494 1.00 97.15 107 A 1 
ATOM 843  C CB  . ASN A 1 107 ? -2.181  -1.704  -14.519 1.00 97.42 107 A 1 
ATOM 844  C CG  . ASN A 1 107 ? -3.510  -1.014  -14.269 1.00 96.61 107 A 1 
ATOM 845  O OD1 . ASN A 1 107 ? -4.538  -1.420  -14.787 1.00 89.30 107 A 1 
ATOM 846  N ND2 . ASN A 1 107 ? -3.533  0.045   -13.502 1.00 89.65 107 A 1 
ATOM 847  N N   . ALA A 1 108 ? 0.040   -4.379  -13.733 1.00 97.69 108 A 1 
ATOM 848  C CA  . ALA A 1 108 ? 0.988   -5.360  -14.268 1.00 97.69 108 A 1 
ATOM 849  C C   . ALA A 1 108 ? 0.336   -6.730  -14.589 1.00 97.67 108 A 1 
ATOM 850  O O   . ALA A 1 108 ? 0.593   -7.263  -15.674 1.00 96.93 108 A 1 
ATOM 851  C CB  . ALA A 1 108 ? 2.198   -5.473  -13.330 1.00 97.48 108 A 1 
ATOM 852  N N   . PRO A 1 109 ? -0.588  -7.272  -13.769 1.00 97.84 109 A 1 
ATOM 853  C CA  . PRO A 1 109 ? -1.303  -8.514  -14.087 1.00 97.48 109 A 1 
ATOM 854  C C   . PRO A 1 109 ? -2.342  -8.397  -15.209 1.00 97.14 109 A 1 
ATOM 855  O O   . PRO A 1 109 ? -2.866  -9.408  -15.680 1.00 95.48 109 A 1 
ATOM 856  C CB  . PRO A 1 109 ? -1.994  -8.936  -12.784 1.00 96.84 109 A 1 
ATOM 857  C CG  . PRO A 1 109 ? -1.253  -8.168  -11.700 1.00 95.95 109 A 1 
ATOM 858  C CD  . PRO A 1 109 ? -0.884  -6.881  -12.402 1.00 97.46 109 A 1 
ATOM 859  N N   . SER A 1 110 ? -2.699  -7.177  -15.626 1.00 96.72 110 A 1 
ATOM 860  C CA  . SER A 1 110 ? -3.740  -6.931  -16.626 1.00 96.04 110 A 1 
ATOM 861  C C   . SER A 1 110 ? -3.170  -6.223  -17.853 1.00 95.68 110 A 1 
ATOM 862  O O   . SER A 1 110 ? -2.859  -6.885  -18.847 1.00 92.32 110 A 1 
ATOM 863  C CB  . SER A 1 110 ? -4.932  -6.202  -15.991 1.00 94.60 110 A 1 
ATOM 864  O OG  . SER A 1 110 ? -4.549  -4.924  -15.517 1.00 89.47 110 A 1 
ATOM 865  N N   . ALA A 1 111 ? -3.017  -4.909  -17.832 1.00 94.14 111 A 1 
ATOM 866  C CA  . ALA A 1 111 ? -2.521  -4.142  -18.969 1.00 93.79 111 A 1 
ATOM 867  C C   . ALA A 1 111 ? -1.846  -2.836  -18.531 1.00 94.83 111 A 1 
ATOM 868  O O   . ALA A 1 111 ? -2.487  -1.788  -18.485 1.00 92.24 111 A 1 
ATOM 869  C CB  . ALA A 1 111 ? -3.692  -3.885  -19.939 1.00 90.20 111 A 1 
ATOM 870  N N   . MET A 1 112 ? -0.525  -2.874  -18.312 1.00 95.70 112 A 1 
ATOM 871  C CA  . MET A 1 112 ? 0.270   -1.669  -18.002 1.00 96.03 112 A 1 
ATOM 872  C C   . MET A 1 112 ? 0.194   -0.596  -19.100 1.00 96.05 112 A 1 
ATOM 873  O O   . MET A 1 112 ? 0.322   0.599   -18.841 1.00 94.53 112 A 1 
ATOM 874  C CB  . MET A 1 112 ? 1.744   -2.048  -17.801 1.00 95.35 112 A 1 
ATOM 875  C CG  . MET A 1 112 ? 1.962   -2.970  -16.604 1.00 93.66 112 A 1 
ATOM 876  S SD  . MET A 1 112 ? 3.703   -3.354  -16.305 1.00 93.11 112 A 1 
ATOM 877  C CE  . MET A 1 112 ? 4.244   -1.814  -15.527 1.00 84.71 112 A 1 
ATOM 878  N N   . THR A 1 113 ? -0.046  -0.993  -20.343 1.00 96.06 113 A 1 
ATOM 879  C CA  . THR A 1 113 ? -0.174  -0.059  -21.470 1.00 95.50 113 A 1 
ATOM 880  C C   . THR A 1 113 ? -1.396  0.855   -21.365 1.00 95.52 113 A 1 
ATOM 881  O O   . THR A 1 113 ? -1.399  1.916   -21.989 1.00 94.19 113 A 1 
ATOM 882  C CB  . THR A 1 113 ? -0.232  -0.808  -22.807 1.00 94.30 113 A 1 
ATOM 883  O OG1 . THR A 1 113 ? -1.269  -1.763  -22.808 1.00 86.04 113 A 1 
ATOM 884  C CG2 . THR A 1 113 ? 1.065   -1.548  -23.113 1.00 83.92 113 A 1 
ATOM 885  N N   . THR A 1 114 ? -2.424  0.479   -20.601 1.00 95.26 114 A 1 
ATOM 886  C CA  . THR A 1 114 ? -3.638  1.290   -20.418 1.00 94.65 114 A 1 
ATOM 887  C C   . THR A 1 114 ? -3.346  2.580   -19.645 1.00 95.31 114 A 1 
ATOM 888  O O   . THR A 1 114 ? -3.548  3.644   -20.235 1.00 94.75 114 A 1 
ATOM 889  C CB  . THR A 1 114 ? -4.783  0.477   -19.794 1.00 93.36 114 A 1 
ATOM 890  O OG1 . THR A 1 114 ? -5.083  -0.616  -20.630 1.00 88.75 114 A 1 
ATOM 891  C CG2 . THR A 1 114 ? -6.064  1.290   -19.649 1.00 88.27 114 A 1 
ATOM 892  N N   . PRO A 1 115 ? -2.816  2.545   -18.400 1.00 95.66 115 A 1 
ATOM 893  C CA  . PRO A 1 115 ? -2.451  3.770   -17.686 1.00 95.56 115 A 1 
ATOM 894  C C   . PRO A 1 115 ? -1.351  4.549   -18.413 1.00 96.06 115 A 1 
ATOM 895  O O   . PRO A 1 115 ? -1.442  5.771   -18.514 1.00 95.33 115 A 1 
ATOM 896  C CB  . PRO A 1 115 ? -2.029  3.328   -16.276 1.00 94.90 115 A 1 
ATOM 897  C CG  . PRO A 1 115 ? -1.618  1.869   -16.452 1.00 93.73 115 A 1 
ATOM 898  C CD  . PRO A 1 115 ? -2.560  1.389   -17.547 1.00 95.82 115 A 1 
ATOM 899  N N   . ILE A 1 116 ? -0.372  3.872   -19.027 1.00 96.15 116 A 1 
ATOM 900  C CA  . ILE A 1 116 ? 0.692   4.546   -19.794 1.00 96.23 116 A 1 
ATOM 901  C C   . ILE A 1 116 ? 0.124   5.393   -20.941 1.00 95.97 116 A 1 
ATOM 902  O O   . ILE A 1 116 ? 0.531   6.540   -21.118 1.00 94.73 116 A 1 
ATOM 903  C CB  . ILE A 1 116 ? 1.736   3.517   -20.289 1.00 95.97 116 A 1 
ATOM 904  C CG1 . ILE A 1 116 ? 2.549   3.043   -19.062 1.00 94.04 116 A 1 
ATOM 905  C CG2 . ILE A 1 116 ? 2.667   4.097   -21.373 1.00 94.37 116 A 1 
ATOM 906  C CD1 . ILE A 1 116 ? 3.591   1.978   -19.360 1.00 87.91 116 A 1 
ATOM 907  N N   . ARG A 1 117 ? -0.820  4.853   -21.712 1.00 95.14 117 A 1 
ATOM 908  C CA  . ARG A 1 117 ? -1.490  5.612   -22.784 1.00 93.70 117 A 1 
ATOM 909  C C   . ARG A 1 117 ? -2.367  6.730   -22.228 1.00 93.04 117 A 1 
ATOM 910  O O   . ARG A 1 117 ? -2.374  7.812   -22.809 1.00 91.24 117 A 1 
ATOM 911  C CB  . ARG A 1 117 ? -2.329  4.673   -23.658 1.00 92.67 117 A 1 
ATOM 912  C CG  . ARG A 1 117 ? -1.460  3.794   -24.563 1.00 84.13 117 A 1 
ATOM 913  C CD  . ARG A 1 117 ? -2.353  2.770   -25.262 1.00 80.11 117 A 1 
ATOM 914  N NE  . ARG A 1 117 ? -1.563  1.789   -26.030 1.00 69.11 117 A 1 
ATOM 915  C CZ  . ARG A 1 117 ? -2.040  0.735   -26.666 1.00 61.66 117 A 1 
ATOM 916  N NH1 . ARG A 1 117 ? -3.321  0.489   -26.730 1.00 54.19 117 A 1 
ATOM 917  N NH2 . ARG A 1 117 ? -1.227  -0.105  -27.245 1.00 53.40 117 A 1 
ATOM 918  N N   . GLY A 1 118 ? -3.069  6.480   -21.134 1.00 93.58 118 A 1 
ATOM 919  C CA  . GLY A 1 118 ? -3.868  7.493   -20.438 1.00 92.46 118 A 1 
ATOM 920  C C   . GLY A 1 118 ? -3.027  8.669   -19.929 1.00 92.72 118 A 1 
ATOM 921  O O   . GLY A 1 118 ? -3.466  9.812   -20.023 1.00 89.46 118 A 1 
ATOM 922  N N   . GLY A 1 119 ? -1.795  8.401   -19.497 1.00 92.37 119 A 1 
ATOM 923  C CA  . GLY A 1 119 ? -0.827  9.398   -19.025 1.00 91.25 119 A 1 
ATOM 924  C C   . GLY A 1 119 ? 0.001   10.090  -20.118 1.00 91.94 119 A 1 
ATOM 925  O O   . GLY A 1 119 ? 0.997   10.721  -19.790 1.00 87.85 119 A 1 
ATOM 926  N N   . GLY A 1 120 ? -0.348  9.972   -21.385 1.00 90.63 120 A 1 
ATOM 927  C CA  . GLY A 1 120 ? 0.321   10.686  -22.493 1.00 89.78 120 A 1 
ATOM 928  C C   . GLY A 1 120 ? 1.300   9.847   -23.324 1.00 90.83 120 A 1 
ATOM 929  O O   . GLY A 1 120 ? 1.805   10.324  -24.339 1.00 83.84 120 A 1 
ATOM 930  N N   . GLY A 1 121 ? 1.518   8.589   -22.961 1.00 93.26 121 A 1 
ATOM 931  C CA  . GLY A 1 121 ? 2.430   7.664   -23.643 1.00 94.07 121 A 1 
ATOM 932  C C   . GLY A 1 121 ? 3.747   7.468   -22.892 1.00 95.31 121 A 1 
ATOM 933  O O   . GLY A 1 121 ? 4.104   8.243   -22.013 1.00 93.17 121 A 1 
ATOM 934  N N   . VAL A 1 122 ? 4.492   6.424   -23.249 1.00 95.94 122 A 1 
ATOM 935  C CA  . VAL A 1 122 ? 5.656   5.939   -22.475 1.00 96.44 122 A 1 
ATOM 936  C C   . VAL A 1 122 ? 6.726   7.010   -22.226 1.00 96.43 122 A 1 
ATOM 937  O O   . VAL A 1 122 ? 7.302   7.054   -21.140 1.00 95.12 122 A 1 
ATOM 938  C CB  . VAL A 1 122 ? 6.249   4.685   -23.141 1.00 95.30 122 A 1 
ATOM 939  C CG1 . VAL A 1 122 ? 6.726   4.930   -24.572 1.00 88.94 122 A 1 
ATOM 940  C CG2 . VAL A 1 122 ? 7.390   4.079   -22.317 1.00 88.53 122 A 1 
ATOM 941  N N   . THR A 1 123 ? 6.954   7.928   -23.167 1.00 95.86 123 A 1 
ATOM 942  C CA  . THR A 1 123 ? 7.936   9.022   -23.024 1.00 95.29 123 A 1 
ATOM 943  C C   . THR A 1 123 ? 7.649   9.946   -21.843 1.00 95.25 123 A 1 
ATOM 944  O O   . THR A 1 123 ? 8.579   10.526  -21.278 1.00 93.69 123 A 1 
ATOM 945  C CB  . THR A 1 123 ? 7.963   9.911   -24.274 1.00 93.84 123 A 1 
ATOM 946  O OG1 . THR A 1 123 ? 6.663   10.323  -24.638 1.00 81.31 123 A 1 
ATOM 947  C CG2 . THR A 1 123 ? 8.560   9.208   -25.475 1.00 80.77 123 A 1 
ATOM 948  N N   . ASP A 1 124 ? 6.380   10.114  -21.473 1.00 95.69 124 A 1 
ATOM 949  C CA  . ASP A 1 124 ? 5.975   10.978  -20.365 1.00 95.59 124 A 1 
ATOM 950  C C   . ASP A 1 124 ? 6.123   10.294  -19.000 1.00 96.03 124 A 1 
ATOM 951  O O   . ASP A 1 124 ? 6.122   10.979  -17.982 1.00 94.92 124 A 1 
ATOM 952  C CB  . ASP A 1 124 ? 4.563   11.527  -20.615 1.00 94.65 124 A 1 
ATOM 953  C CG  . ASP A 1 124 ? 4.573   12.572  -21.739 1.00 92.64 124 A 1 
ATOM 954  O OD1 . ASP A 1 124 ? 5.503   13.432  -21.731 1.00 88.81 124 A 1 
ATOM 955  O OD2 . ASP A 1 124 ? 3.666   12.536  -22.592 1.00 88.16 124 A 1 
ATOM 956  N N   . TRP A 1 125 ? 6.347   8.987   -18.985 1.00 96.41 125 A 1 
ATOM 957  C CA  . TRP A 1 125 ? 6.621   8.198   -17.780 1.00 96.75 125 A 1 
ATOM 958  C C   . TRP A 1 125 ? 8.114   8.079   -17.463 1.00 96.90 125 A 1 
ATOM 959  O O   . TRP A 1 125 ? 8.485   7.676   -16.359 1.00 96.01 125 A 1 
ATOM 960  C CB  . TRP A 1 125 ? 5.981   6.817   -17.942 1.00 96.72 125 A 1 
ATOM 961  C CG  . TRP A 1 125 ? 4.487   6.843   -17.953 1.00 96.82 125 A 1 
ATOM 962  C CD1 . TRP A 1 125 ? 3.699   7.233   -18.976 1.00 95.17 125 A 1 
ATOM 963  C CD2 . TRP A 1 125 ? 3.580   6.508   -16.859 1.00 96.48 125 A 1 
ATOM 964  N NE1 . TRP A 1 125 ? 2.374   7.169   -18.593 1.00 94.92 125 A 1 
ATOM 965  C CE2 . TRP A 1 125 ? 2.246   6.730   -17.300 1.00 95.89 125 A 1 
ATOM 966  C CE3 . TRP A 1 125 ? 3.761   6.045   -15.547 1.00 95.55 125 A 1 
ATOM 967  C CZ2 . TRP A 1 125 ? 1.137   6.507   -16.471 1.00 95.12 125 A 1 
ATOM 968  C CZ3 . TRP A 1 125 ? 2.656   5.813   -14.708 1.00 93.94 125 A 1 
ATOM 969  C CH2 . TRP A 1 125 ? 1.348   6.047   -15.165 1.00 93.81 125 A 1 
ATOM 970  N N   . LEU A 1 126 ? 8.992   8.442   -18.410 1.00 96.48 126 A 1 
ATOM 971  C CA  . LEU A 1 126 ? 10.438  8.453   -18.205 1.00 96.27 126 A 1 
ATOM 972  C C   . LEU A 1 126 ? 10.878  9.789   -17.592 1.00 95.97 126 A 1 
ATOM 973  O O   . LEU A 1 126 ? 10.384  10.859  -17.962 1.00 94.83 126 A 1 
ATOM 974  C CB  . LEU A 1 126 ? 11.171  8.165   -19.528 1.00 96.08 126 A 1 
ATOM 975  C CG  . LEU A 1 126 ? 10.753  6.865   -20.241 1.00 95.48 126 A 1 
ATOM 976  C CD1 . LEU A 1 126 ? 11.555  6.702   -21.533 1.00 93.29 126 A 1 
ATOM 977  C CD2 . LEU A 1 126 ? 10.963  5.622   -19.383 1.00 93.00 126 A 1 
ATOM 978  N N   . PHE A 1 127 ? 11.858  9.736   -16.694 1.00 95.67 127 A 1 
ATOM 979  C CA  . PHE A 1 127 ? 12.473  10.926  -16.118 1.00 94.95 127 A 1 
ATOM 980  C C   . PHE A 1 127 ? 13.107  11.794  -17.220 1.00 93.88 127 A 1 
ATOM 981  O O   . PHE A 1 127 ? 13.938  11.335  -18.015 1.00 91.44 127 A 1 
ATOM 982  C CB  . PHE A 1 127 ? 13.500  10.518  -15.055 1.00 94.40 127 A 1 
ATOM 983  C CG  . PHE A 1 127 ? 14.206  11.695  -14.403 1.00 95.18 127 A 1 
ATOM 984  C CD1 . PHE A 1 127 ? 15.588  11.889  -14.590 1.00 93.49 127 A 1 
ATOM 985  C CD2 . PHE A 1 127 ? 13.481  12.602  -13.615 1.00 94.05 127 A 1 
ATOM 986  C CE1 . PHE A 1 127 ? 16.239  12.971  -13.978 1.00 93.10 127 A 1 
ATOM 987  C CE2 . PHE A 1 127 ? 14.132  13.692  -13.008 1.00 93.47 127 A 1 
ATOM 988  C CZ  . PHE A 1 127 ? 15.512  13.874  -13.184 1.00 93.68 127 A 1 
ATOM 989  N N   . LYS A 1 128 ? 12.724  13.069  -17.254 1.00 93.62 128 A 1 
ATOM 990  C CA  . LYS A 1 128 ? 13.168  14.041  -18.271 1.00 91.06 128 A 1 
ATOM 991  C C   . LYS A 1 128 ? 14.503  14.711  -17.889 1.00 88.82 128 A 1 
ATOM 992  O O   . LYS A 1 128 ? 14.653  15.926  -18.005 1.00 79.48 128 A 1 
ATOM 993  C CB  . LYS A 1 128 ? 12.024  15.036  -18.598 1.00 88.81 128 A 1 
ATOM 994  C CG  . LYS A 1 128 ? 10.801  14.323  -19.204 1.00 87.26 128 A 1 
ATOM 995  C CD  . LYS A 1 128 ? 9.651   15.263  -19.604 1.00 82.01 128 A 1 
ATOM 996  C CE  . LYS A 1 128 ? 8.522   14.378  -20.174 1.00 78.52 128 A 1 
ATOM 997  N NZ  . LYS A 1 128 ? 7.288   15.096  -20.584 1.00 67.54 128 A 1 
ATOM 998  N N   . GLY A 1 129 ? 15.468  13.922  -17.410 1.00 85.71 129 A 1 
ATOM 999  C CA  . GLY A 1 129 ? 16.823  14.361  -17.062 1.00 82.70 129 A 1 
ATOM 1000 C C   . GLY A 1 129 ? 17.777  14.434  -18.262 1.00 82.74 129 A 1 
ATOM 1001 O O   . GLY A 1 129 ? 17.370  14.399  -19.425 1.00 76.15 129 A 1 
ATOM 1002 N N   . VAL A 1 130 ? 19.083  14.530  -17.974 1.00 79.57 130 A 1 
ATOM 1003 C CA  . VAL A 1 130 ? 20.147  14.697  -18.992 1.00 77.51 130 A 1 
ATOM 1004 C C   . VAL A 1 130 ? 20.298  13.465  -19.897 1.00 78.19 130 A 1 
ATOM 1005 O O   . VAL A 1 130 ? 20.653  13.594  -21.067 1.00 70.77 130 A 1 
ATOM 1006 C CB  . VAL A 1 130 ? 21.486  15.048  -18.303 1.00 71.59 130 A 1 
ATOM 1007 C CG1 . VAL A 1 130 ? 22.630  15.288  -19.295 1.00 63.77 130 A 1 
ATOM 1008 C CG2 . VAL A 1 130 ? 21.356  16.316  -17.446 1.00 66.52 130 A 1 
ATOM 1009 N N   . SER A 1 131 ? 20.017  12.272  -19.387 1.00 80.88 131 A 1 
ATOM 1010 C CA  . SER A 1 131 ? 20.078  11.005  -20.126 1.00 80.97 131 A 1 
ATOM 1011 C C   . SER A 1 131 ? 18.692  10.359  -20.238 1.00 82.52 131 A 1 
ATOM 1012 O O   . SER A 1 131 ? 17.951  10.301  -19.263 1.00 75.86 131 A 1 
ATOM 1013 C CB  . SER A 1 131 ? 21.077  10.047  -19.464 1.00 73.55 131 A 1 
ATOM 1014 O OG  . SER A 1 131 ? 20.751  9.825   -18.107 1.00 64.43 131 A 1 
ATOM 1015 N N   . LYS A 1 132 ? 18.365  9.831   -21.421 1.00 83.29 132 A 1 
ATOM 1016 C CA  . LYS A 1 132 ? 17.157  9.015   -21.641 1.00 82.95 132 A 1 
ATOM 1017 C C   . LYS A 1 132 ? 17.405  7.576   -21.170 1.00 85.81 132 A 1 
ATOM 1018 O O   . LYS A 1 132 ? 17.549  6.669   -21.988 1.00 80.54 132 A 1 
ATOM 1019 C CB  . LYS A 1 132 ? 16.722  9.048   -23.114 1.00 76.99 132 A 1 
ATOM 1020 C CG  . LYS A 1 132 ? 16.192  10.406  -23.572 1.00 70.20 132 A 1 
ATOM 1021 C CD  . LYS A 1 132 ? 15.640  10.250  -24.994 1.00 65.98 132 A 1 
ATOM 1022 C CE  . LYS A 1 132 ? 15.033  11.557  -25.503 1.00 59.69 132 A 1 
ATOM 1023 N NZ  . LYS A 1 132 ? 14.367  11.342  -26.812 1.00 51.31 132 A 1 
ATOM 1024 N N   . ASN A 1 133 ? 17.506  7.394   -19.861 1.00 89.93 133 A 1 
ATOM 1025 C CA  . ASN A 1 133 ? 17.657  6.064   -19.278 1.00 92.09 133 A 1 
ATOM 1026 C C   . ASN A 1 133 ? 16.286  5.383   -19.136 1.00 94.37 133 A 1 
ATOM 1027 O O   . ASN A 1 133 ? 15.287  6.082   -18.948 1.00 93.04 133 A 1 
ATOM 1028 C CB  . ASN A 1 133 ? 18.389  6.185   -17.935 1.00 88.57 133 A 1 
ATOM 1029 C CG  . ASN A 1 133 ? 19.845  6.581   -18.084 1.00 86.33 133 A 1 
ATOM 1030 O OD1 . ASN A 1 133 ? 20.483  6.404   -19.111 1.00 78.27 133 A 1 
ATOM 1031 N ND2 . ASN A 1 133 ? 20.429  7.142   -17.054 1.00 77.68 133 A 1 
ATOM 1032 N N   . PRO A 1 134 ? 16.223  4.049   -19.210 1.00 95.86 134 A 1 
ATOM 1033 C CA  . PRO A 1 134 ? 14.995  3.316   -18.945 1.00 96.52 134 A 1 
ATOM 1034 C C   . PRO A 1 134 ? 14.506  3.581   -17.516 1.00 97.15 134 A 1 
ATOM 1035 O O   . PRO A 1 134 ? 15.311  3.754   -16.595 1.00 96.44 134 A 1 
ATOM 1036 C CB  . PRO A 1 134 ? 15.335  1.843   -19.173 1.00 95.13 134 A 1 
ATOM 1037 C CG  . PRO A 1 134 ? 16.838  1.773   -18.921 1.00 92.49 134 A 1 
ATOM 1038 C CD  . PRO A 1 134 ? 17.331  3.125   -19.416 1.00 94.97 134 A 1 
ATOM 1039 N N   . ALA A 1 135 ? 13.194  3.602   -17.342 1.00 97.19 135 A 1 
ATOM 1040 C CA  . ALA A 1 135 ? 12.599  3.616   -16.016 1.00 97.45 135 A 1 
ATOM 1041 C C   . ALA A 1 135 ? 12.732  2.234   -15.384 1.00 97.61 135 A 1 
ATOM 1042 O O   . ALA A 1 135 ? 12.522  1.223   -16.053 1.00 97.32 135 A 1 
ATOM 1043 C CB  . ALA A 1 135 ? 11.136  4.054   -16.103 1.00 97.21 135 A 1 
ATOM 1044 N N   . LYS A 1 136 ? 13.055  2.198   -14.095 1.00 97.66 136 A 1 
ATOM 1045 C CA  . LYS A 1 136 ? 13.128  0.979   -13.290 1.00 97.90 136 A 1 
ATOM 1046 C C   . LYS A 1 136 ? 12.304  1.158   -12.023 1.00 98.02 136 A 1 
ATOM 1047 O O   . LYS A 1 136 ? 12.469  2.147   -11.309 1.00 97.62 136 A 1 
ATOM 1048 C CB  . LYS A 1 136 ? 14.597  0.646   -13.006 1.00 97.40 136 A 1 
ATOM 1049 C CG  . LYS A 1 136 ? 14.752  -0.708  -12.304 1.00 94.80 136 A 1 
ATOM 1050 C CD  . LYS A 1 136 ? 16.201  -0.948  -11.876 1.00 93.03 136 A 1 
ATOM 1051 C CE  . LYS A 1 136 ? 16.281  -2.330  -11.237 1.00 84.64 136 A 1 
ATOM 1052 N NZ  . LYS A 1 136 ? 17.320  -2.445  -10.194 1.00 78.92 136 A 1 
ATOM 1053 N N   . MET A 1 137 ? 11.430  0.210   -11.756 1.00 98.36 137 A 1 
ATOM 1054 C CA  . MET A 1 137 ? 10.616  0.162   -10.549 1.00 98.39 137 A 1 
ATOM 1055 C C   . MET A 1 137 ? 10.888  -1.144  -9.817  1.00 98.44 137 A 1 
ATOM 1056 O O   . MET A 1 137 ? 10.880  -2.211  -10.432 1.00 98.00 137 A 1 
ATOM 1057 C CB  . MET A 1 137 ? 9.126   0.303   -10.885 1.00 97.96 137 A 1 
ATOM 1058 C CG  . MET A 1 137 ? 8.783   1.541   -11.716 1.00 96.37 137 A 1 
ATOM 1059 S SD  . MET A 1 137 ? 7.003   1.797   -11.980 1.00 95.30 137 A 1 
ATOM 1060 C CE  . MET A 1 137 ? 6.577   0.325   -12.931 1.00 85.33 137 A 1 
ATOM 1061 N N   . GLU A 1 138 ? 11.125  -1.056  -8.517  1.00 98.38 138 A 1 
ATOM 1062 C CA  . GLU A 1 138 ? 11.397  -2.178  -7.621  1.00 98.47 138 A 1 
ATOM 1063 C C   . GLU A 1 138 ? 10.408  -2.130  -6.461  1.00 98.53 138 A 1 
ATOM 1064 O O   . GLU A 1 138 ? 10.234  -1.084  -5.831  1.00 98.16 138 A 1 
ATOM 1065 C CB  . GLU A 1 138 ? 12.858  -2.130  -7.127  1.00 98.05 138 A 1 
ATOM 1066 C CG  . GLU A 1 138 ? 13.849  -2.314  -8.264  1.00 96.45 138 A 1 
ATOM 1067 C CD  . GLU A 1 138 ? 15.326  -2.081  -7.914  1.00 95.71 138 A 1 
ATOM 1068 O OE1 . GLU A 1 138 ? 16.093  -3.060  -7.881  1.00 88.26 138 A 1 
ATOM 1069 O OE2 . GLU A 1 138 ? 15.772  -0.916  -7.933  1.00 89.43 138 A 1 
ATOM 1070 N N   . PHE A 1 139 ? 9.747   -3.248  -6.190  1.00 98.54 139 A 1 
ATOM 1071 C CA  . PHE A 1 139 ? 8.738   -3.381  -5.151  1.00 98.54 139 A 1 
ATOM 1072 C C   . PHE A 1 139 ? 9.039   -4.614  -4.309  1.00 98.48 139 A 1 
ATOM 1073 O O   . PHE A 1 139 ? 9.082   -5.724  -4.838  1.00 97.99 139 A 1 
ATOM 1074 C CB  . PHE A 1 139 ? 7.346   -3.502  -5.779  1.00 98.43 139 A 1 
ATOM 1075 C CG  . PHE A 1 139 ? 6.951   -2.360  -6.692  1.00 98.49 139 A 1 
ATOM 1076 C CD1 . PHE A 1 139 ? 6.320   -1.223  -6.164  1.00 97.73 139 A 1 
ATOM 1077 C CD2 . PHE A 1 139 ? 7.202   -2.441  -8.075  1.00 97.90 139 A 1 
ATOM 1078 C CE1 . PHE A 1 139 ? 5.927   -0.176  -7.014  1.00 97.38 139 A 1 
ATOM 1079 C CE2 . PHE A 1 139 ? 6.814   -1.390  -8.924  1.00 97.44 139 A 1 
ATOM 1080 C CZ  . PHE A 1 139 ? 6.169   -0.259  -8.396  1.00 97.59 139 A 1 
ATOM 1081 N N   . VAL A 1 140 ? 9.193   -4.437  -3.002  1.00 98.24 140 A 1 
ATOM 1082 C CA  . VAL A 1 140 ? 9.214   -5.554  -2.055  1.00 98.20 140 A 1 
ATOM 1083 C C   . VAL A 1 140 ? 7.783   -5.813  -1.601  1.00 98.05 140 A 1 
ATOM 1084 O O   . VAL A 1 140 ? 7.148   -4.949  -0.998  1.00 97.37 140 A 1 
ATOM 1085 C CB  . VAL A 1 140 ? 10.168  -5.303  -0.878  1.00 97.92 140 A 1 
ATOM 1086 C CG1 . VAL A 1 140 ? 10.156  -6.496  0.084   1.00 96.73 140 A 1 
ATOM 1087 C CG2 . VAL A 1 140 ? 11.603  -5.110  -1.374  1.00 96.66 140 A 1 
ATOM 1088 N N   . ILE A 1 141 ? 7.268   -7.004  -1.914  1.00 97.64 141 A 1 
ATOM 1089 C CA  . ILE A 1 141 ? 5.871   -7.398  -1.718  1.00 97.31 141 A 1 
ATOM 1090 C C   . ILE A 1 141 ? 5.823   -8.644  -0.835  1.00 96.71 141 A 1 
ATOM 1091 O O   . ILE A 1 141 ? 6.655   -9.540  -0.967  1.00 95.34 141 A 1 
ATOM 1092 C CB  . ILE A 1 141 ? 5.177   -7.616  -3.090  1.00 96.51 141 A 1 
ATOM 1093 C CG1 . ILE A 1 141 ? 5.272   -6.360  -3.985  1.00 92.09 141 A 1 
ATOM 1094 C CG2 . ILE A 1 141 ? 3.698   -8.003  -2.916  1.00 91.70 141 A 1 
ATOM 1095 C CD1 . ILE A 1 141 ? 4.859   -6.602  -5.440  1.00 87.75 141 A 1 
ATOM 1096 N N   . GLU A 1 142 ? 4.835   -8.725  0.043   1.00 95.58 142 A 1 
ATOM 1097 C CA  . GLU A 1 142 ? 4.572   -9.936  0.821   1.00 94.52 142 A 1 
ATOM 1098 C C   . GLU A 1 142 ? 4.301   -11.131 -0.103  1.00 94.02 142 A 1 
ATOM 1099 O O   . GLU A 1 142 ? 3.447   -11.090 -0.994  1.00 92.86 142 A 1 
ATOM 1100 C CB  . GLU A 1 142 ? 3.377   -9.716  1.762   1.00 92.81 142 A 1 
ATOM 1101 C CG  . GLU A 1 142 ? 3.197   -10.898 2.727   1.00 86.85 142 A 1 
ATOM 1102 C CD  . GLU A 1 142 ? 1.821   -10.970 3.398   1.00 83.01 142 A 1 
ATOM 1103 O OE1 . GLU A 1 142 ? 1.617   -11.979 4.121   1.00 72.98 142 A 1 
ATOM 1104 O OE2 . GLU A 1 142 ? 0.954   -10.124 3.097   1.00 74.58 142 A 1 
ATOM 1105 N N   . ASN A 1 143 ? 4.992   -12.236 0.147   1.00 94.37 143 A 1 
ATOM 1106 C CA  . ASN A 1 143 ? 4.724   -13.487 -0.537  1.00 93.54 143 A 1 
ATOM 1107 C C   . ASN A 1 143 ? 3.457   -14.141 0.027   1.00 92.70 143 A 1 
ATOM 1108 O O   . ASN A 1 143 ? 3.433   -14.636 1.151   1.00 90.44 143 A 1 
ATOM 1109 C CB  . ASN A 1 143 ? 5.946   -14.395 -0.423  1.00 92.36 143 A 1 
ATOM 1110 C CG  . ASN A 1 143 ? 5.794   -15.659 -1.244  1.00 92.28 143 A 1 
ATOM 1111 O OD1 . ASN A 1 143 ? 4.859   -15.845 -2.013  1.00 88.75 143 A 1 
ATOM 1112 N ND2 . ASN A 1 143 ? 6.731   -16.562 -1.108  1.00 88.66 143 A 1 
ATOM 1113 N N   . SER A 1 144 ? 2.407   -14.195 -0.780  1.00 92.37 144 A 1 
ATOM 1114 C CA  . SER A 1 144 ? 1.155   -14.873 -0.427  1.00 91.23 144 A 1 
ATOM 1115 C C   . SER A 1 144 ? 1.055   -16.308 -0.966  1.00 91.38 144 A 1 
ATOM 1116 O O   . SER A 1 144 ? 0.052   -16.984 -0.735  1.00 88.28 144 A 1 
ATOM 1117 C CB  . SER A 1 144 ? -0.039  -14.000 -0.825  1.00 89.24 144 A 1 
ATOM 1118 O OG  . SER A 1 144 ? -0.011  -13.672 -2.194  1.00 83.44 144 A 1 
ATOM 1119 N N   . ALA A 1 145 ? 2.099   -16.816 -1.640  1.00 89.52 145 A 1 
ATOM 1120 C CA  . ALA A 1 145 ? 2.161   -18.200 -2.096  1.00 89.01 145 A 1 
ATOM 1121 C C   . ALA A 1 145 ? 2.455   -19.143 -0.919  1.00 88.80 145 A 1 
ATOM 1122 O O   . ALA A 1 145 ? 3.581   -19.227 -0.434  1.00 86.88 145 A 1 
ATOM 1123 C CB  . ALA A 1 145 ? 3.202   -18.331 -3.213  1.00 88.57 145 A 1 
ATOM 1124 N N   . GLN A 1 146 ? 1.453   -19.915 -0.500  1.00 87.79 146 A 1 
ATOM 1125 C CA  . GLN A 1 146 ? 1.545   -20.817 0.659   1.00 86.31 146 A 1 
ATOM 1126 C C   . GLN A 1 146 ? 2.719   -21.803 0.585   1.00 86.26 146 A 1 
ATOM 1127 O O   . GLN A 1 146 ? 3.289   -22.162 1.604   1.00 84.35 146 A 1 
ATOM 1128 C CB  . GLN A 1 146 ? 0.225   -21.602 0.793   1.00 85.31 146 A 1 
ATOM 1129 C CG  . GLN A 1 146 ? -0.976  -20.700 1.118   1.00 78.73 146 A 1 
ATOM 1130 C CD  . GLN A 1 146 ? -0.832  -19.984 2.457   1.00 73.12 146 A 1 
ATOM 1131 O OE1 . GLN A 1 146 ? -0.228  -20.475 3.392   1.00 66.68 146 A 1 
ATOM 1132 N NE2 . GLN A 1 146 ? -1.374  -18.797 2.613   1.00 62.91 146 A 1 
ATOM 1133 N N   . VAL A 1 147 ? 3.113   -22.204 -0.627  1.00 86.22 147 A 1 
ATOM 1134 C CA  . VAL A 1 147 ? 4.177   -23.184 -0.881  1.00 84.87 147 A 1 
ATOM 1135 C C   . VAL A 1 147 ? 5.591   -22.629 -0.729  1.00 85.36 147 A 1 
ATOM 1136 O O   . VAL A 1 147 ? 6.531   -23.409 -0.703  1.00 83.02 147 A 1 
ATOM 1137 C CB  . VAL A 1 147 ? 4.024   -23.782 -2.286  1.00 82.97 147 A 1 
ATOM 1138 C CG1 . VAL A 1 147 ? 2.646   -24.442 -2.432  1.00 73.29 147 A 1 
ATOM 1139 C CG2 . VAL A 1 147 ? 4.201   -22.745 -3.405  1.00 75.43 147 A 1 
ATOM 1140 N N   . SER A 1 148 ? 5.778   -21.321 -0.677  1.00 87.03 148 A 1 
ATOM 1141 C CA  . SER A 1 148 ? 7.104   -20.702 -0.573  1.00 87.05 148 A 1 
ATOM 1142 C C   . SER A 1 148 ? 7.186   -19.598 0.474   1.00 87.57 148 A 1 
ATOM 1143 O O   . SER A 1 148 ? 8.291   -19.223 0.856   1.00 86.41 148 A 1 
ATOM 1144 C CB  . SER A 1 148 ? 7.564   -20.202 -1.942  1.00 86.17 148 A 1 
ATOM 1145 O OG  . SER A 1 148 ? 6.666   -19.235 -2.430  1.00 84.97 148 A 1 
ATOM 1146 N N   . LYS A 1 149 ? 6.049   -19.125 1.006   1.00 88.44 149 A 1 
ATOM 1147 C CA  . LYS A 1 149 ? 5.965   -18.062 2.021   1.00 88.75 149 A 1 
ATOM 1148 C C   . LYS A 1 149 ? 6.847   -18.332 3.246   1.00 89.17 149 A 1 
ATOM 1149 O O   . LYS A 1 149 ? 7.477   -17.413 3.752   1.00 87.11 149 A 1 
ATOM 1150 C CB  . LYS A 1 149 ? 4.490   -17.842 2.428   1.00 86.73 149 A 1 
ATOM 1151 C CG  . LYS A 1 149 ? 4.319   -16.704 3.454   1.00 83.08 149 A 1 
ATOM 1152 C CD  . LYS A 1 149 ? 2.860   -16.303 3.731   1.00 81.70 149 A 1 
ATOM 1153 C CE  . LYS A 1 149 ? 2.848   -15.140 4.745   1.00 73.46 149 A 1 
ATOM 1154 N NZ  . LYS A 1 149 ? 1.533   -14.471 4.927   1.00 66.87 149 A 1 
ATOM 1155 N N   . ALA A 1 150 ? 6.925   -19.591 3.702   1.00 88.15 150 A 1 
ATOM 1156 C CA  . ALA A 1 150 ? 7.736   -19.955 4.868   1.00 87.17 150 A 1 
ATOM 1157 C C   . ALA A 1 150 ? 9.245   -19.738 4.643   1.00 87.41 150 A 1 
ATOM 1158 O O   . ALA A 1 150 ? 9.948   -19.317 5.554   1.00 85.07 150 A 1 
ATOM 1159 C CB  . ALA A 1 150 ? 7.439   -21.418 5.217   1.00 85.80 150 A 1 
ATOM 1160 N N   . ASN A 1 151 ? 9.739   -20.010 3.424   1.00 87.81 151 A 1 
ATOM 1161 C CA  . ASN A 1 151 ? 11.155  -19.850 3.073   1.00 87.29 151 A 1 
ATOM 1162 C C   . ASN A 1 151 ? 11.474  -18.443 2.551   1.00 88.77 151 A 1 
ATOM 1163 O O   . ASN A 1 151 ? 12.600  -17.975 2.696   1.00 87.54 151 A 1 
ATOM 1164 C CB  . ASN A 1 151 ? 11.523  -20.895 2.013   1.00 85.35 151 A 1 
ATOM 1165 C CG  . ASN A 1 151 ? 11.446  -22.309 2.548   1.00 81.35 151 A 1 
ATOM 1166 O OD1 . ASN A 1 151 ? 12.041  -22.658 3.552   1.00 75.19 151 A 1 
ATOM 1167 N ND2 . ASN A 1 151 ? 10.717  -23.168 1.882   1.00 74.05 151 A 1 
ATOM 1168 N N   . PHE A 1 152 ? 10.505  -17.810 1.910   1.00 89.26 152 A 1 
ATOM 1169 C CA  . PHE A 1 152 ? 10.634  -16.511 1.265   1.00 90.05 152 A 1 
ATOM 1170 C C   . PHE A 1 152 ? 9.423   -15.643 1.622   1.00 91.32 152 A 1 
ATOM 1171 O O   . PHE A 1 152 ? 8.471   -15.573 0.840   1.00 90.66 152 A 1 
ATOM 1172 C CB  . PHE A 1 152 ? 10.748  -16.714 -0.247  1.00 88.98 152 A 1 
ATOM 1173 C CG  . PHE A 1 152 ? 11.825  -17.681 -0.687  1.00 88.28 152 A 1 
ATOM 1174 C CD1 . PHE A 1 152 ? 13.174  -17.397 -0.434  1.00 85.98 152 A 1 
ATOM 1175 C CD2 . PHE A 1 152 ? 11.465  -18.835 -1.412  1.00 86.40 152 A 1 
ATOM 1176 C CE1 . PHE A 1 152 ? 14.169  -18.224 -0.967  1.00 84.93 152 A 1 
ATOM 1177 C CE2 . PHE A 1 152 ? 12.459  -19.656 -1.950  1.00 85.06 152 A 1 
ATOM 1178 C CZ  . PHE A 1 152 ? 13.813  -19.336 -1.749  1.00 84.84 152 A 1 
ATOM 1179 N N   . PRO A 1 153 ? 9.413   -15.012 2.810   1.00 91.86 153 A 1 
ATOM 1180 C CA  . PRO A 1 153 ? 8.266   -14.223 3.267   1.00 92.14 153 A 1 
ATOM 1181 C C   . PRO A 1 153 ? 7.998   -13.003 2.382   1.00 93.36 153 A 1 
ATOM 1182 O O   . PRO A 1 153 ? 6.852   -12.587 2.229   1.00 92.65 153 A 1 
ATOM 1183 C CB  . PRO A 1 153 ? 8.604   -13.825 4.709   1.00 90.58 153 A 1 
ATOM 1184 C CG  . PRO A 1 153 ? 10.129  -13.891 4.766   1.00 88.94 153 A 1 
ATOM 1185 C CD  . PRO A 1 153 ? 10.465  -15.028 3.813   1.00 91.60 153 A 1 
ATOM 1186 N N   . ASN A 1 154 ? 9.047   -12.466 1.748   1.00 94.07 154 A 1 
ATOM 1187 C CA  . ASN A 1 154 ? 8.965   -11.315 0.860   1.00 95.00 154 A 1 
ATOM 1188 C C   . ASN A 1 154 ? 9.565   -11.635 -0.512  1.00 95.67 154 A 1 
ATOM 1189 O O   . ASN A 1 154 ? 10.545  -12.376 -0.632  1.00 94.77 154 A 1 
ATOM 1190 C CB  . ASN A 1 154 ? 9.659   -10.114 1.510   1.00 94.21 154 A 1 
ATOM 1191 C CG  . ASN A 1 154 ? 9.094   -9.771  2.873   1.00 93.51 154 A 1 
ATOM 1192 O OD1 . ASN A 1 154 ? 7.900   -9.648  3.072   1.00 87.52 154 A 1 
ATOM 1193 N ND2 . ASN A 1 154 ? 9.938   -9.618  3.865   1.00 87.26 154 A 1 
ATOM 1194 N N   . ILE A 1 155 ? 8.991   -11.025 -1.544  1.00 96.10 155 A 1 
ATOM 1195 C CA  . ILE A 1 155 ? 9.414   -11.137 -2.937  1.00 96.54 155 A 1 
ATOM 1196 C C   . ILE A 1 155 ? 9.743   -9.742  -3.463  1.00 97.36 155 A 1 
ATOM 1197 O O   . ILE A 1 155 ? 8.966   -8.804  -3.287  1.00 97.03 155 A 1 
ATOM 1198 C CB  . ILE A 1 155 ? 8.330   -11.859 -3.768  1.00 94.97 155 A 1 
ATOM 1199 C CG1 . ILE A 1 155 ? 8.218   -13.329 -3.310  1.00 89.46 155 A 1 
ATOM 1200 C CG2 . ILE A 1 155 ? 8.649   -11.786 -5.271  1.00 90.02 155 A 1 
ATOM 1201 C CD1 . ILE A 1 155 ? 7.143   -14.152 -4.023  1.00 82.03 155 A 1 
ATOM 1202 N N   . LEU A 1 156 ? 10.875  -9.623  -4.140  1.00 97.38 156 A 1 
ATOM 1203 C CA  . LEU A 1 156 ? 11.226  -8.463  -4.944  1.00 97.60 156 A 1 
ATOM 1204 C C   . LEU A 1 156 ? 10.646  -8.638  -6.350  1.00 97.51 156 A 1 
ATOM 1205 O O   . LEU A 1 156 ? 11.059  -9.537  -7.087  1.00 97.00 156 A 1 
ATOM 1206 C CB  . LEU A 1 156 ? 12.757  -8.298  -4.951  1.00 97.38 156 A 1 
ATOM 1207 C CG  . LEU A 1 156 ? 13.268  -7.154  -5.845  1.00 96.30 156 A 1 
ATOM 1208 C CD1 . LEU A 1 156 ? 12.808  -5.784  -5.359  1.00 92.89 156 A 1 
ATOM 1209 C CD2 . LEU A 1 156 ? 14.796  -7.166  -5.867  1.00 92.49 156 A 1 
ATOM 1210 N N   . TYR A 1 157 ? 9.723   -7.763  -6.727  1.00 97.90 157 A 1 
ATOM 1211 C CA  . TYR A 1 157 ? 9.273   -7.587  -8.101  1.00 98.07 157 A 1 
ATOM 1212 C C   . TYR A 1 157 ? 9.975   -6.377  -8.709  1.00 98.20 157 A 1 
ATOM 1213 O O   . TYR A 1 157 ? 9.855   -5.264  -8.208  1.00 97.96 157 A 1 
ATOM 1214 C CB  . TYR A 1 157 ? 7.746   -7.444  -8.148  1.00 97.93 157 A 1 
ATOM 1215 C CG  . TYR A 1 157 ? 7.218   -7.147  -9.543  1.00 97.96 157 A 1 
ATOM 1216 C CD1 . TYR A 1 157 ? 6.656   -5.889  -9.843  1.00 96.64 157 A 1 
ATOM 1217 C CD2 . TYR A 1 157 ? 7.320   -8.119  -10.554 1.00 96.75 157 A 1 
ATOM 1218 C CE1 . TYR A 1 157 ? 6.182   -5.613  -11.139 1.00 96.24 157 A 1 
ATOM 1219 C CE2 . TYR A 1 157 ? 6.855   -7.844  -11.856 1.00 96.13 157 A 1 
ATOM 1220 C CZ  . TYR A 1 157 ? 6.279   -6.591  -12.149 1.00 96.80 157 A 1 
ATOM 1221 O OH  . TYR A 1 157 ? 5.821   -6.327  -13.402 1.00 95.65 157 A 1 
ATOM 1222 N N   . GLN A 1 158 ? 10.700  -6.589  -9.792  1.00 98.23 158 A 1 
ATOM 1223 C CA  . GLN A 1 158 ? 11.431  -5.564  -10.522 1.00 98.17 158 A 1 
ATOM 1224 C C   . GLN A 1 158 ? 10.957  -5.516  -11.968 1.00 98.22 158 A 1 
ATOM 1225 O O   . GLN A 1 158 ? 10.858  -6.550  -12.623 1.00 97.57 158 A 1 
ATOM 1226 C CB  . GLN A 1 158 ? 12.934  -5.857  -10.426 1.00 96.96 158 A 1 
ATOM 1227 C CG  . GLN A 1 158 ? 13.798  -4.828  -11.162 1.00 88.27 158 A 1 
ATOM 1228 C CD  . GLN A 1 158 ? 15.275  -5.219  -11.133 1.00 88.08 158 A 1 
ATOM 1229 O OE1 . GLN A 1 158 ? 15.929  -5.240  -10.106 1.00 77.99 158 A 1 
ATOM 1230 N NE2 . GLN A 1 158 ? 15.877  -5.527  -12.263 1.00 74.93 158 A 1 
ATOM 1231 N N   . ILE A 1 159 ? 10.742  -4.317  -12.489 1.00 98.23 159 A 1 
ATOM 1232 C CA  . ILE A 1 159 ? 10.442  -4.099  -13.903 1.00 98.22 159 A 1 
ATOM 1233 C C   . ILE A 1 159 ? 11.187  -2.873  -14.428 1.00 98.22 159 A 1 
ATOM 1234 O O   . ILE A 1 159 ? 11.220  -1.826  -13.784 1.00 97.75 159 A 1 
ATOM 1235 C CB  . ILE A 1 159 ? 8.918   -4.050  -14.131 1.00 97.78 159 A 1 
ATOM 1236 C CG1 . ILE A 1 159 ? 8.598   -4.032  -15.638 1.00 94.25 159 A 1 
ATOM 1237 C CG2 . ILE A 1 159 ? 8.253   -2.873  -13.395 1.00 94.00 159 A 1 
ATOM 1238 C CD1 . ILE A 1 159 ? 7.119   -4.278  -15.946 1.00 91.09 159 A 1 
ATOM 1239 N N   . SER A 1 160 ? 11.783  -3.002  -15.612 1.00 98.02 160 A 1 
ATOM 1240 C CA  . SER A 1 160 ? 12.428  -1.917  -16.348 1.00 97.78 160 A 1 
ATOM 1241 C C   . SER A 1 160 ? 11.792  -1.770  -17.723 1.00 97.71 160 A 1 
ATOM 1242 O O   . SER A 1 160 ? 11.575  -2.760  -18.423 1.00 96.73 160 A 1 
ATOM 1243 C CB  . SER A 1 160 ? 13.928  -2.170  -16.468 1.00 96.72 160 A 1 
ATOM 1244 O OG  . SER A 1 160 ? 14.562  -1.062  -17.081 1.00 80.70 160 A 1 
ATOM 1245 N N   . PHE A 1 161 ? 11.493  -0.536  -18.123 1.00 97.51 161 A 1 
ATOM 1246 C CA  . PHE A 1 161 ? 10.860  -0.256  -19.409 1.00 97.50 161 A 1 
ATOM 1247 C C   . PHE A 1 161 ? 11.382  1.027   -20.057 1.00 97.38 161 A 1 
ATOM 1248 O O   . PHE A 1 161 ? 11.882  1.937   -19.394 1.00 96.93 161 A 1 
ATOM 1249 C CB  . PHE A 1 161 ? 9.333   -0.243  -19.254 1.00 97.49 161 A 1 
ATOM 1250 C CG  . PHE A 1 161 ? 8.786   0.902   -18.419 1.00 97.87 161 A 1 
ATOM 1251 C CD1 . PHE A 1 161 ? 8.564   0.728   -17.038 1.00 97.11 161 A 1 
ATOM 1252 C CD2 . PHE A 1 161 ? 8.491   2.137   -19.019 1.00 97.10 161 A 1 
ATOM 1253 C CE1 . PHE A 1 161 ? 8.046   1.781   -16.270 1.00 96.75 161 A 1 
ATOM 1254 C CE2 . PHE A 1 161 ? 7.975   3.194   -18.251 1.00 96.73 161 A 1 
ATOM 1255 C CZ  . PHE A 1 161 ? 7.747   3.016   -16.876 1.00 96.94 161 A 1 
ATOM 1256 N N   . ALA A 1 162 ? 11.233  1.102   -21.371 1.00 96.77 162 A 1 
ATOM 1257 C CA  . ALA A 1 162 ? 11.645  2.249   -22.173 1.00 96.48 162 A 1 
ATOM 1258 C C   . ALA A 1 162 ? 10.667  2.526   -23.319 1.00 96.49 162 A 1 
ATOM 1259 O O   . ALA A 1 162 ? 9.730   1.767   -23.585 1.00 95.47 162 A 1 
ATOM 1260 C CB  . ALA A 1 162 ? 13.068  2.009   -22.685 1.00 95.41 162 A 1 
ATOM 1261 N N   . ASP A 1 163 ? 10.914  3.643   -24.000 1.00 96.02 163 A 1 
ATOM 1262 C CA  . ASP A 1 163 ? 10.306  3.960   -25.289 1.00 95.62 163 A 1 
ATOM 1263 C C   . ASP A 1 163 ? 11.151  3.376   -26.426 1.00 95.28 163 A 1 
ATOM 1264 O O   . ASP A 1 163 ? 12.242  3.869   -26.726 1.00 93.57 163 A 1 
ATOM 1265 C CB  . ASP A 1 163 ? 10.170  5.480   -25.433 1.00 94.51 163 A 1 
ATOM 1266 C CG  . ASP A 1 163 ? 9.580   5.920   -26.781 1.00 93.39 163 A 1 
ATOM 1267 O OD1 . ASP A 1 163 ? 8.961   5.103   -27.490 1.00 88.28 163 A 1 
ATOM 1268 O OD2 . ASP A 1 163 ? 9.734   7.116   -27.115 1.00 87.04 163 A 1 
ATOM 1269 N N   . GLU A 1 164 ? 10.621  2.373   -27.101 1.00 94.62 164 A 1 
ATOM 1270 C CA  . GLU A 1 164 ? 11.161  1.868   -28.356 1.00 94.36 164 A 1 
ATOM 1271 C C   . GLU A 1 164 ? 10.206  2.196   -29.509 1.00 94.12 164 A 1 
ATOM 1272 O O   . GLU A 1 164 ? 9.130   1.617   -29.659 1.00 91.50 164 A 1 
ATOM 1273 C CB  . GLU A 1 164 ? 11.457  0.370   -28.278 1.00 93.37 164 A 1 
ATOM 1274 C CG  . GLU A 1 164 ? 12.617  0.038   -27.324 1.00 88.88 164 A 1 
ATOM 1275 C CD  . GLU A 1 164 ? 13.088  -1.412  -27.500 1.00 84.89 164 A 1 
ATOM 1276 O OE1 . GLU A 1 164 ? 14.270  -1.677  -27.195 1.00 74.58 164 A 1 
ATOM 1277 O OE2 . GLU A 1 164 ? 12.276  -2.245  -27.980 1.00 75.02 164 A 1 
ATOM 1278 N N   . ALA A 1 165 ? 10.606  3.161   -30.348 1.00 93.87 165 A 1 
ATOM 1279 C CA  . ALA A 1 165 ? 9.813   3.608   -31.496 1.00 94.01 165 A 1 
ATOM 1280 C C   . ALA A 1 165 ? 8.368   4.029   -31.129 1.00 93.76 165 A 1 
ATOM 1281 O O   . ALA A 1 165 ? 7.411   3.682   -31.824 1.00 90.57 165 A 1 
ATOM 1282 C CB  . ALA A 1 165 ? 9.892   2.551   -32.610 1.00 93.78 165 A 1 
ATOM 1283 N N   . GLN A 1 166 ? 8.226   4.789   -30.049 1.00 92.93 166 A 1 
ATOM 1284 C CA  . GLN A 1 166 ? 6.953   5.258   -29.469 1.00 92.26 166 A 1 
ATOM 1285 C C   . GLN A 1 166 ? 6.058   4.137   -28.915 1.00 92.74 166 A 1 
ATOM 1286 O O   . GLN A 1 166 ? 4.840   4.304   -28.777 1.00 90.42 166 A 1 
ATOM 1287 C CB  . GLN A 1 166 ? 6.187   6.182   -30.432 1.00 91.09 166 A 1 
ATOM 1288 C CG  . GLN A 1 166 ? 7.018   7.365   -30.935 1.00 85.88 166 A 1 
ATOM 1289 C CD  . GLN A 1 166 ? 6.247   8.252   -31.910 1.00 79.02 166 A 1 
ATOM 1290 O OE1 . GLN A 1 166 ? 5.182   7.941   -32.422 1.00 71.60 166 A 1 
ATOM 1291 N NE2 . GLN A 1 166 ? 6.776   9.413   -32.228 1.00 67.53 166 A 1 
ATOM 1292 N N   . ARG A 1 167 ? 6.657   2.987   -28.576 1.00 94.08 167 A 1 
ATOM 1293 C CA  . ARG A 1 167 ? 5.976   1.866   -27.934 1.00 94.42 167 A 1 
ATOM 1294 C C   . ARG A 1 167 ? 6.553   1.611   -26.555 1.00 95.29 167 A 1 
ATOM 1295 O O   . ARG A 1 167 ? 7.755   1.721   -26.346 1.00 94.26 167 A 1 
ATOM 1296 C CB  . ARG A 1 167 ? 6.074   0.608   -28.796 1.00 92.79 167 A 1 
ATOM 1297 C CG  . ARG A 1 167 ? 5.395   0.808   -30.150 1.00 84.68 167 A 1 
ATOM 1298 C CD  . ARG A 1 167 ? 5.438   -0.502  -30.922 1.00 82.74 167 A 1 
ATOM 1299 N NE  . ARG A 1 167 ? 4.857   -0.346  -32.260 1.00 71.52 167 A 1 
ATOM 1300 C CZ  . ARG A 1 167 ? 4.572   -1.335  -33.082 1.00 64.91 167 A 1 
ATOM 1301 N NH1 . ARG A 1 167 ? 4.769   -2.579  -32.744 1.00 58.67 167 A 1 
ATOM 1302 N NH2 . ARG A 1 167 ? 4.082   -1.085  -34.265 1.00 53.32 167 A 1 
ATOM 1303 N N   . PHE A 1 168 ? 5.678   1.256   -25.639 1.00 95.20 168 A 1 
ATOM 1304 C CA  . PHE A 1 168 ? 6.073   0.723   -24.348 1.00 95.60 168 A 1 
ATOM 1305 C C   . PHE A 1 168 ? 6.736   -0.641  -24.555 1.00 95.85 168 A 1 
ATOM 1306 O O   . PHE A 1 168 ? 6.084   -1.561  -25.060 1.00 95.29 168 A 1 
ATOM 1307 C CB  . PHE A 1 168 ? 4.829   0.602   -23.459 1.00 95.47 168 A 1 
ATOM 1308 C CG  . PHE A 1 168 ? 5.086   -0.101  -22.146 1.00 96.36 168 A 1 
ATOM 1309 C CD1 . PHE A 1 168 ? 4.729   -1.456  -21.985 1.00 95.06 168 A 1 
ATOM 1310 C CD2 . PHE A 1 168 ? 5.699   0.587   -21.088 1.00 95.48 168 A 1 
ATOM 1311 C CE1 . PHE A 1 168 ? 4.964   -2.104  -20.759 1.00 95.02 168 A 1 
ATOM 1312 C CE2 . PHE A 1 168 ? 5.933   -0.062  -19.864 1.00 95.01 168 A 1 
ATOM 1313 C CZ  . PHE A 1 168 ? 5.556   -1.400  -19.695 1.00 95.63 168 A 1 
ATOM 1314 N N   . THR A 1 169 ? 8.001   -0.763  -24.156 1.00 96.07 169 A 1 
ATOM 1315 C CA  . THR A 1 169 ? 8.770   -2.007  -24.209 1.00 96.20 169 A 1 
ATOM 1316 C C   . THR A 1 169 ? 9.375   -2.283  -22.839 1.00 96.55 169 A 1 
ATOM 1317 O O   . THR A 1 169 ? 10.079  -1.438  -22.282 1.00 95.94 169 A 1 
ATOM 1318 C CB  . THR A 1 169 ? 9.879   -1.944  -25.272 1.00 95.37 169 A 1 
ATOM 1319 O OG1 . THR A 1 169 ? 9.356   -1.661  -26.546 1.00 89.10 169 A 1 
ATOM 1320 C CG2 . THR A 1 169 ? 10.598  -3.289  -25.392 1.00 89.18 169 A 1 
ATOM 1321 N N   . ILE A 1 170 ? 9.108   -3.470  -22.303 1.00 96.41 170 A 1 
ATOM 1322 C CA  . ILE A 1 170 ? 9.765   -3.994  -21.106 1.00 96.44 170 A 1 
ATOM 1323 C C   . ILE A 1 170 ? 11.151  -4.493  -21.517 1.00 96.02 170 A 1 
ATOM 1324 O O   . ILE A 1 170 ? 11.273  -5.383  -22.361 1.00 95.09 170 A 1 
ATOM 1325 C CB  . ILE A 1 170 ? 8.909   -5.096  -20.439 1.00 96.50 170 A 1 
ATOM 1326 C CG1 . ILE A 1 170 ? 7.541   -4.527  -19.990 1.00 95.92 170 A 1 
ATOM 1327 C CG2 . ILE A 1 170 ? 9.658   -5.708  -19.242 1.00 95.81 170 A 1 
ATOM 1328 C CD1 . ILE A 1 170 ? 6.523   -5.598  -19.578 1.00 94.06 170 A 1 
ATOM 1329 N N   . LEU A 1 171 ? 12.185  -3.895  -20.940 1.00 96.41 171 A 1 
ATOM 1330 C CA  . LEU A 1 171 ? 13.584  -4.246  -21.191 1.00 95.89 171 A 1 
ATOM 1331 C C   . LEU A 1 171 ? 14.069  -5.347  -20.255 1.00 95.54 171 A 1 
ATOM 1332 O O   . LEU A 1 171 ? 14.858  -6.190  -20.666 1.00 93.61 171 A 1 
ATOM 1333 C CB  . LEU A 1 171 ? 14.470  -3.006  -21.017 1.00 95.45 171 A 1 
ATOM 1334 C CG  . LEU A 1 171 ? 14.161  -1.829  -21.953 1.00 94.65 171 A 1 
ATOM 1335 C CD1 . LEU A 1 171 ? 15.223  -0.753  -21.721 1.00 92.30 171 A 1 
ATOM 1336 C CD2 . LEU A 1 171 ? 14.190  -2.218  -23.430 1.00 92.21 171 A 1 
ATOM 1337 N N   . ASP A 1 172 ? 13.601  -5.324  -19.010 1.00 96.31 172 A 1 
ATOM 1338 C CA  . ASP A 1 172 ? 13.941  -6.308  -17.988 1.00 96.38 172 A 1 
ATOM 1339 C C   . ASP A 1 172 ? 12.775  -6.464  -17.004 1.00 96.92 172 A 1 
ATOM 1340 O O   . ASP A 1 172 ? 12.092  -5.496  -16.672 1.00 96.44 172 A 1 
ATOM 1341 C CB  . ASP A 1 172 ? 15.233  -5.882  -17.267 1.00 95.11 172 A 1 
ATOM 1342 C CG  . ASP A 1 172 ? 15.814  -6.984  -16.378 1.00 90.41 172 A 1 
ATOM 1343 O OD1 . ASP A 1 172 ? 15.544  -8.170  -16.648 1.00 85.16 172 A 1 
ATOM 1344 O OD2 . ASP A 1 172 ? 16.550  -6.649  -15.421 1.00 82.85 172 A 1 
ATOM 1345 N N   . GLU A 1 173 ? 12.539  -7.693  -16.554 1.00 96.72 173 A 1 
ATOM 1346 C CA  . GLU A 1 173 ? 11.541  -8.003  -15.532 1.00 96.97 173 A 1 
ATOM 1347 C C   . GLU A 1 173 ? 12.038  -9.181  -14.700 1.00 96.91 173 A 1 
ATOM 1348 O O   . GLU A 1 173 ? 12.413  -10.221 -15.243 1.00 95.86 173 A 1 
ATOM 1349 C CB  . GLU A 1 173 ? 10.181  -8.291  -16.188 1.00 96.71 173 A 1 
ATOM 1350 C CG  . GLU A 1 173 ? 9.052   -8.475  -15.157 1.00 95.83 173 A 1 
ATOM 1351 C CD  . GLU A 1 173 ? 7.680   -8.723  -15.803 1.00 96.56 173 A 1 
ATOM 1352 O OE1 . GLU A 1 173 ? 6.650   -8.449  -15.146 1.00 92.86 173 A 1 
ATOM 1353 O OE2 . GLU A 1 173 ? 7.593   -9.210  -16.954 1.00 94.54 173 A 1 
ATOM 1354 N N   . LYS A 1 174 ? 12.044  -9.028  -13.374 1.00 97.03 174 A 1 
ATOM 1355 C CA  . LYS A 1 174 ? 12.558  -10.029 -12.437 1.00 97.02 174 A 1 
ATOM 1356 C C   . LYS A 1 174 ? 11.625  -10.222 -11.259 1.00 97.35 174 A 1 
ATOM 1357 O O   . LYS A 1 174 ? 11.061  -9.266  -10.734 1.00 96.41 174 A 1 
ATOM 1358 C CB  . LYS A 1 174 ? 13.969  -9.658  -11.949 1.00 94.87 174 A 1 
ATOM 1359 C CG  . LYS A 1 174 ? 14.971  -9.684  -13.098 1.00 84.43 174 A 1 
ATOM 1360 C CD  . LYS A 1 174 ? 16.405  -9.396  -12.644 1.00 87.00 174 A 1 
ATOM 1361 C CE  . LYS A 1 174 ? 17.231  -9.434  -13.931 1.00 76.31 174 A 1 
ATOM 1362 N NZ  . LYS A 1 174 ? 18.624  -8.995  -13.770 1.00 70.07 174 A 1 
ATOM 1363 N N   . ILE A 1 175 ? 11.535  -11.471 -10.817 1.00 96.44 175 A 1 
ATOM 1364 C CA  . ILE A 1 175 ? 10.865  -11.855 -9.578  1.00 96.19 175 A 1 
ATOM 1365 C C   . ILE A 1 175 ? 11.837  -12.723 -8.789  1.00 95.55 175 A 1 
ATOM 1366 O O   . ILE A 1 175 ? 12.168  -13.832 -9.216  1.00 94.52 175 A 1 
ATOM 1367 C CB  . ILE A 1 175 ? 9.516   -12.559 -9.851  1.00 96.19 175 A 1 
ATOM 1368 C CG1 . ILE A 1 175 ? 8.608   -11.692 -10.755 1.00 95.32 175 A 1 
ATOM 1369 C CG2 . ILE A 1 175 ? 8.824   -12.862 -8.511  1.00 95.32 175 A 1 
ATOM 1370 C CD1 . ILE A 1 175 ? 7.250   -12.309 -11.095 1.00 93.25 175 A 1 
ATOM 1371 N N   . THR A 1 176 ? 12.309  -12.221 -7.655  1.00 95.89 176 A 1 
ATOM 1372 C CA  . THR A 1 176 ? 13.287  -12.908 -6.801  1.00 95.86 176 A 1 
ATOM 1373 C C   . THR A 1 176 ? 12.861  -12.895 -5.336  1.00 95.65 176 A 1 
ATOM 1374 O O   . THR A 1 176 ? 11.990  -12.124 -4.937  1.00 95.07 176 A 1 
ATOM 1375 C CB  . THR A 1 176 ? 14.704  -12.317 -6.938  1.00 95.37 176 A 1 
ATOM 1376 O OG1 . THR A 1 176 ? 14.772  -11.002 -6.442  1.00 90.64 176 A 1 
ATOM 1377 C CG2 . THR A 1 176 ? 15.209  -12.285 -8.376  1.00 89.79 176 A 1 
ATOM 1378 N N   . SER A 1 177 ? 13.487  -13.731 -4.518  1.00 94.47 177 A 1 
ATOM 1379 C CA  . SER A 1 177 ? 13.440  -13.544 -3.067  1.00 94.18 177 A 1 
ATOM 1380 C C   . SER A 1 177 ? 14.151  -12.243 -2.663  1.00 94.74 177 A 1 
ATOM 1381 O O   . SER A 1 177 ? 14.993  -11.734 -3.401  1.00 94.81 177 A 1 
ATOM 1382 C CB  . SER A 1 177 ? 14.048  -14.752 -2.354  1.00 93.27 177 A 1 
ATOM 1383 O OG  . SER A 1 177 ? 15.409  -14.925 -2.691  1.00 91.28 177 A 1 
ATOM 1384 N N   . THR A 1 178 ? 13.838  -11.700 -1.494  1.00 94.37 178 A 1 
ATOM 1385 C CA  . THR A 1 178 ? 14.581  -10.565 -0.906  1.00 94.77 178 A 1 
ATOM 1386 C C   . THR A 1 178 ? 15.857  -11.010 -0.202  1.00 94.46 178 A 1 
ATOM 1387 O O   . THR A 1 178 ? 16.822  -10.261 -0.139  1.00 91.95 178 A 1 
ATOM 1388 C CB  . THR A 1 178 ? 13.710  -9.791  0.085   1.00 94.56 178 A 1 
ATOM 1389 O OG1 . THR A 1 178 ? 13.111  -10.669 1.009   1.00 90.70 178 A 1 
ATOM 1390 C CG2 . THR A 1 178 ? 12.591  -9.055  -0.648  1.00 88.63 178 A 1 
ATOM 1391 N N   . GLU A 1 179 ? 15.886  -12.246 0.277   1.00 93.77 179 A 1 
ATOM 1392 C CA  . GLU A 1 179 ? 17.013  -12.852 0.979   1.00 92.69 179 A 1 
ATOM 1393 C C   . GLU A 1 179 ? 17.370  -14.209 0.356   1.00 92.65 179 A 1 
ATOM 1394 O O   . GLU A 1 179 ? 16.486  -14.908 -0.160  1.00 91.00 179 A 1 
ATOM 1395 C CB  . GLU A 1 179 ? 16.689  -13.006 2.469   1.00 91.08 179 A 1 
ATOM 1396 C CG  . GLU A 1 179 ? 16.478  -11.649 3.165   1.00 85.33 179 A 1 
ATOM 1397 C CD  . GLU A 1 179 ? 16.220  -11.775 4.672   1.00 80.56 179 A 1 
ATOM 1398 O OE1 . GLU A 1 179 ? 16.124  -10.711 5.321   1.00 70.65 179 A 1 
ATOM 1399 O OE2 . GLU A 1 179 ? 16.127  -12.922 5.168   1.00 70.71 179 A 1 
ATOM 1400 N N   . PRO A 1 180 ? 18.660  -14.612 0.363   1.00 90.93 180 A 1 
ATOM 1401 C CA  . PRO A 1 180 ? 19.061  -15.943 -0.068  1.00 89.46 180 A 1 
ATOM 1402 C C   . PRO A 1 180 ? 18.573  -17.019 0.913   1.00 88.38 180 A 1 
ATOM 1403 O O   . PRO A 1 180 ? 18.360  -16.763 2.096   1.00 86.23 180 A 1 
ATOM 1404 C CB  . PRO A 1 180 ? 20.587  -15.887 -0.163  1.00 88.52 180 A 1 
ATOM 1405 C CG  . PRO A 1 180 ? 20.972  -14.833 0.871   1.00 87.02 180 A 1 
ATOM 1406 C CD  . PRO A 1 180 ? 19.810  -13.850 0.823   1.00 89.21 180 A 1 
ATOM 1407 N N   . LYS A 1 181 ? 18.447  -18.264 0.442   1.00 87.41 181 A 1 
ATOM 1408 C CA  . LYS A 1 181 ? 18.224  -19.405 1.344   1.00 84.91 181 A 1 
ATOM 1409 C C   . LYS A 1 181 ? 19.427  -19.572 2.284   1.00 85.97 181 A 1 
ATOM 1410 O O   . LYS A 1 181 ? 20.560  -19.378 1.839   1.00 84.23 181 A 1 
ATOM 1411 C CB  . LYS A 1 181 ? 17.981  -20.707 0.562   1.00 80.57 181 A 1 
ATOM 1412 C CG  . LYS A 1 181 ? 16.522  -20.845 0.115   1.00 73.38 181 A 1 
ATOM 1413 C CD  . LYS A 1 181 ? 16.251  -22.184 -0.585  1.00 71.06 181 A 1 
ATOM 1414 C CE  . LYS A 1 181 ? 14.757  -22.274 -0.922  1.00 64.28 181 A 1 
ATOM 1415 N NZ  . LYS A 1 181 ? 14.362  -23.522 -1.618  1.00 57.94 181 A 1 
ATOM 1416 N N   . PRO A 1 182 ? 19.231  -20.039 3.526   1.00 81.08 182 A 1 
ATOM 1417 C CA  . PRO A 1 182 ? 20.338  -20.381 4.412   1.00 79.83 182 A 1 
ATOM 1418 C C   . PRO A 1 182 ? 21.340  -21.330 3.732   1.00 80.26 182 A 1 
ATOM 1419 O O   . PRO A 1 182 ? 20.968  -22.401 3.249   1.00 77.77 182 A 1 
ATOM 1420 C CB  . PRO A 1 182 ? 19.694  -21.015 5.650   1.00 78.62 182 A 1 
ATOM 1421 C CG  . PRO A 1 182 ? 18.297  -20.393 5.681   1.00 75.24 182 A 1 
ATOM 1422 C CD  . PRO A 1 182 ? 17.953  -20.239 4.201   1.00 78.13 182 A 1 
ATOM 1423 N N   . GLY A 1 183 ? 22.619  -20.929 3.676   1.00 82.75 183 A 1 
ATOM 1424 C CA  . GLY A 1 183 ? 23.693  -21.678 3.009   1.00 83.23 183 A 1 
ATOM 1425 C C   . GLY A 1 183 ? 23.903  -21.354 1.523   1.00 84.70 183 A 1 
ATOM 1426 O O   . GLY A 1 183 ? 24.735  -22.000 0.891   1.00 81.67 183 A 1 
ATOM 1427 N N   . TYR A 1 184 ? 23.204  -20.370 0.976   1.00 85.19 184 A 1 
ATOM 1428 C CA  . TYR A 1 184 ? 23.380  -19.846 -0.380  1.00 86.09 184 A 1 
ATOM 1429 C C   . TYR A 1 184 ? 23.709  -18.349 -0.335  1.00 88.47 184 A 1 
ATOM 1430 O O   . TYR A 1 184 ? 23.185  -17.631 0.504   1.00 86.54 184 A 1 
ATOM 1431 C CB  . TYR A 1 184 ? 22.118  -20.097 -1.213  1.00 83.01 184 A 1 
ATOM 1432 C CG  . TYR A 1 184 ? 21.799  -21.561 -1.460  1.00 80.81 184 A 1 
ATOM 1433 C CD1 . TYR A 1 184 ? 22.202  -22.177 -2.662  1.00 76.56 184 A 1 
ATOM 1434 C CD2 . TYR A 1 184 ? 21.108  -22.311 -0.490  1.00 76.30 184 A 1 
ATOM 1435 C CE1 . TYR A 1 184 ? 21.916  -23.536 -2.891  1.00 74.30 184 A 1 
ATOM 1436 C CE2 . TYR A 1 184 ? 20.828  -23.673 -0.711  1.00 73.94 184 A 1 
ATOM 1437 C CZ  . TYR A 1 184 ? 21.231  -24.283 -1.914  1.00 74.57 184 A 1 
ATOM 1438 O OH  . TYR A 1 184 ? 20.957  -25.601 -2.128  1.00 71.55 184 A 1 
ATOM 1439 N N   . ASP A 1 185 ? 24.528  -17.882 -1.283  1.00 87.05 185 A 1 
ATOM 1440 C CA  . ASP A 1 185 ? 24.923  -16.467 -1.380  1.00 88.85 185 A 1 
ATOM 1441 C C   . ASP A 1 185 ? 24.077  -15.675 -2.391  1.00 89.51 185 A 1 
ATOM 1442 O O   . ASP A 1 185 ? 24.168  -14.451 -2.473  1.00 85.53 185 A 1 
ATOM 1443 C CB  . ASP A 1 185 ? 26.412  -16.383 -1.755  1.00 86.67 185 A 1 
ATOM 1444 C CG  . ASP A 1 185 ? 27.351  -16.992 -0.713  1.00 80.99 185 A 1 
ATOM 1445 O OD1 . ASP A 1 185 ? 27.064  -16.868 0.494   1.00 75.50 185 A 1 
ATOM 1446 O OD2 . ASP A 1 185 ? 28.367  -17.579 -1.146  1.00 75.67 185 A 1 
ATOM 1447 N N   . THR A 1 186 ? 23.266  -16.361 -3.197  1.00 88.54 186 A 1 
ATOM 1448 C CA  . THR A 1 186 ? 22.447  -15.760 -4.252  1.00 88.11 186 A 1 
ATOM 1449 C C   . THR A 1 186 ? 20.964  -15.788 -3.897  1.00 88.57 186 A 1 
ATOM 1450 O O   . THR A 1 186 ? 20.472  -16.771 -3.342  1.00 87.05 186 A 1 
ATOM 1451 C CB  . THR A 1 186 ? 22.665  -16.448 -5.606  1.00 85.51 186 A 1 
ATOM 1452 O OG1 . THR A 1 186 ? 22.385  -17.825 -5.511  1.00 79.04 186 A 1 
ATOM 1453 C CG2 . THR A 1 186 ? 24.100  -16.297 -6.099  1.00 78.40 186 A 1 
ATOM 1454 N N   . LEU A 1 187 ? 20.251  -14.728 -4.294  1.00 89.92 187 A 1 
ATOM 1455 C CA  . LEU A 1 187 ? 18.793  -14.669 -4.199  1.00 90.28 187 A 1 
ATOM 1456 C C   . LEU A 1 187 ? 18.151  -15.806 -5.002  1.00 90.00 187 A 1 
ATOM 1457 O O   . LEU A 1 187 ? 18.661  -16.210 -6.053  1.00 88.47 187 A 1 
ATOM 1458 C CB  . LEU A 1 187 ? 18.278  -13.303 -4.688  1.00 90.29 187 A 1 
ATOM 1459 C CG  . LEU A 1 187 ? 18.821  -12.080 -3.926  1.00 90.15 187 A 1 
ATOM 1460 C CD1 . LEU A 1 187 ? 18.202  -10.805 -4.493  1.00 86.95 187 A 1 
ATOM 1461 C CD2 . LEU A 1 187 ? 18.526  -12.144 -2.428  1.00 87.72 187 A 1 
ATOM 1462 N N   . TYR A 1 188 ? 17.032  -16.312 -4.514  1.00 90.76 188 A 1 
ATOM 1463 C CA  . TYR A 1 188 ? 16.250  -17.300 -5.243  1.00 90.08 188 A 1 
ATOM 1464 C C   . TYR A 1 188 ? 15.487  -16.622 -6.380  1.00 90.94 188 A 1 
ATOM 1465 O O   . TYR A 1 188 ? 14.777  -15.640 -6.163  1.00 90.69 188 A 1 
ATOM 1466 C CB  . TYR A 1 188 ? 15.319  -18.043 -4.290  1.00 88.57 188 A 1 
ATOM 1467 C CG  . TYR A 1 188 ? 14.632  -19.218 -4.945  1.00 86.85 188 A 1 
ATOM 1468 C CD1 . TYR A 1 188 ? 13.382  -19.048 -5.571  1.00 83.33 188 A 1 
ATOM 1469 C CD2 . TYR A 1 188 ? 15.253  -20.480 -4.949  1.00 82.56 188 A 1 
ATOM 1470 C CE1 . TYR A 1 188 ? 12.752  -20.143 -6.190  1.00 80.54 188 A 1 
ATOM 1471 C CE2 . TYR A 1 188 ? 14.629  -21.576 -5.567  1.00 79.68 188 A 1 
ATOM 1472 C CZ  . TYR A 1 188 ? 13.374  -21.409 -6.186  1.00 80.71 188 A 1 
ATOM 1473 O OH  . TYR A 1 188 ? 12.763  -22.466 -6.778  1.00 78.45 188 A 1 
ATOM 1474 N N   . LEU A 1 189 ? 15.631  -17.154 -7.589  1.00 91.37 189 A 1 
ATOM 1475 C CA  . LEU A 1 189 ? 15.008  -16.627 -8.791  1.00 90.93 189 A 1 
ATOM 1476 C C   . LEU A 1 189 ? 13.687  -17.356 -9.054  1.00 91.09 189 A 1 
ATOM 1477 O O   . LEU A 1 189 ? 13.691  -18.573 -9.216  1.00 89.52 189 A 1 
ATOM 1478 C CB  . LEU A 1 189 ? 16.011  -16.823 -9.946  1.00 88.83 189 A 1 
ATOM 1479 C CG  . LEU A 1 189 ? 15.529  -16.262 -11.289 1.00 80.67 189 A 1 
ATOM 1480 C CD1 . LEU A 1 189 ? 15.512  -14.736 -11.263 1.00 72.55 189 A 1 
ATOM 1481 C CD2 . LEU A 1 189 ? 16.470  -16.723 -12.395 1.00 72.71 189 A 1 
ATOM 1482 N N   . PHE A 1 190 ? 12.582  -16.623 -9.160  1.00 91.92 190 A 1 
ATOM 1483 C CA  . PHE A 1 190 ? 11.302  -17.161 -9.637  1.00 91.60 190 A 1 
ATOM 1484 C C   . PHE A 1 190 ? 11.123  -16.903 -11.134 1.00 91.90 190 A 1 
ATOM 1485 O O   . PHE A 1 190 ? 10.707  -17.793 -11.871 1.00 91.02 190 A 1 
ATOM 1486 C CB  . PHE A 1 190 ? 10.150  -16.557 -8.827  1.00 91.39 190 A 1 
ATOM 1487 C CG  . PHE A 1 190 ? 10.230  -16.825 -7.338  1.00 91.07 190 A 1 
ATOM 1488 C CD1 . PHE A 1 190 ? 9.870   -18.088 -6.835  1.00 88.53 190 A 1 
ATOM 1489 C CD2 . PHE A 1 190 ? 10.661  -15.819 -6.457  1.00 89.16 190 A 1 
ATOM 1490 C CE1 . PHE A 1 190 ? 9.932   -18.339 -5.453  1.00 88.31 190 A 1 
ATOM 1491 C CE2 . PHE A 1 190 ? 10.725  -16.071 -5.076  1.00 88.59 190 A 1 
ATOM 1492 C CZ  . PHE A 1 190 ? 10.356  -17.330 -4.572  1.00 89.00 190 A 1 
ATOM 1493 N N   . TYR A 1 191 ? 11.485  -15.696 -11.589 1.00 92.54 191 A 1 
ATOM 1494 C CA  . TYR A 1 191 ? 11.493  -15.303 -12.993 1.00 93.06 191 A 1 
ATOM 1495 C C   . TYR A 1 191 ? 12.614  -14.295 -13.273 1.00 93.37 191 A 1 
ATOM 1496 O O   . TYR A 1 191 ? 12.870  -13.414 -12.456 1.00 93.13 191 A 1 
ATOM 1497 C CB  . TYR A 1 191 ? 10.128  -14.713 -13.359 1.00 93.36 191 A 1 
ATOM 1498 C CG  . TYR A 1 191 ? 10.068  -14.128 -14.757 1.00 93.47 191 A 1 
ATOM 1499 C CD1 . TYR A 1 191 ? 9.979   -12.733 -14.940 1.00 91.31 191 A 1 
ATOM 1500 C CD2 . TYR A 1 191 ? 10.143  -14.972 -15.875 1.00 91.99 191 A 1 
ATOM 1501 C CE1 . TYR A 1 191 ? 9.932   -12.193 -16.238 1.00 91.78 191 A 1 
ATOM 1502 C CE2 . TYR A 1 191 ? 10.102  -14.439 -17.177 1.00 91.85 191 A 1 
ATOM 1503 C CZ  . TYR A 1 191 ? 9.986   -13.048 -17.359 1.00 92.72 191 A 1 
ATOM 1504 O OH  . TYR A 1 191 ? 9.924   -12.535 -18.615 1.00 91.95 191 A 1 
ATOM 1505 N N   . ASP A 1 192 ? 13.245  -14.399 -14.455 1.00 93.49 192 A 1 
ATOM 1506 C CA  . ASP A 1 192 ? 14.174  -13.404 -14.999 1.00 93.38 192 A 1 
ATOM 1507 C C   . ASP A 1 192 ? 13.972  -13.303 -16.511 1.00 93.10 192 A 1 
ATOM 1508 O O   . ASP A 1 192 ? 14.049  -14.316 -17.209 1.00 91.94 192 A 1 
ATOM 1509 C CB  . ASP A 1 192 ? 15.624  -13.797 -14.660 1.00 92.69 192 A 1 
ATOM 1510 C CG  . ASP A 1 192 ? 16.661  -12.690 -14.895 1.00 91.59 192 A 1 
ATOM 1511 O OD1 . ASP A 1 192 ? 16.362  -11.718 -15.608 1.00 87.84 192 A 1 
ATOM 1512 O OD2 . ASP A 1 192 ? 17.774  -12.790 -14.321 1.00 86.66 192 A 1 
ATOM 1513 N N   . TYR A 1 193 ? 13.734  -12.104 -17.014 1.00 93.75 193 A 1 
ATOM 1514 C CA  . TYR A 1 193 ? 13.670  -11.859 -18.455 1.00 92.80 193 A 1 
ATOM 1515 C C   . TYR A 1 193 ? 15.044  -11.987 -19.127 1.00 92.06 193 A 1 
ATOM 1516 O O   . TYR A 1 193 ? 15.118  -12.358 -20.299 1.00 89.97 193 A 1 
ATOM 1517 C CB  . TYR A 1 193 ? 13.055  -10.482 -18.707 1.00 92.03 193 A 1 
ATOM 1518 C CG  . TYR A 1 193 ? 12.831  -10.183 -20.173 1.00 90.45 193 A 1 
ATOM 1519 C CD1 . TYR A 1 193 ? 13.620  -9.221  -20.831 1.00 85.41 193 A 1 
ATOM 1520 C CD2 . TYR A 1 193 ? 11.844  -10.881 -20.889 1.00 85.83 193 A 1 
ATOM 1521 C CE1 . TYR A 1 193 ? 13.414  -8.951  -22.197 1.00 83.48 193 A 1 
ATOM 1522 C CE2 . TYR A 1 193 ? 11.638  -10.618 -22.258 1.00 83.49 193 A 1 
ATOM 1523 C CZ  . TYR A 1 193 ? 12.422  -9.651  -22.911 1.00 84.32 193 A 1 
ATOM 1524 O OH  . TYR A 1 193 ? 12.227  -9.397  -24.233 1.00 83.03 193 A 1 
ATOM 1525 N N   . SER A 1 194 ? 16.133  -11.718 -18.383 1.00 91.67 194 A 1 
ATOM 1526 C CA  . SER A 1 194 ? 17.530  -11.970 -18.761 1.00 90.51 194 A 1 
ATOM 1527 C C   . SER A 1 194 ? 17.875  -11.532 -20.194 1.00 89.64 194 A 1 
ATOM 1528 O O   . SER A 1 194 ? 18.275  -12.354 -21.022 1.00 83.73 194 A 1 
ATOM 1529 C CB  . SER A 1 194 ? 17.867  -13.441 -18.496 1.00 88.12 194 A 1 
ATOM 1530 O OG  . SER A 1 194 ? 19.266  -13.658 -18.576 1.00 79.59 194 A 1 
ATOM 1531 N N   . ASP A 1 195 ? 17.686  -10.255 -20.503 1.00 87.50 195 A 1 
ATOM 1532 C CA  . ASP A 1 195 ? 17.991  -9.637  -21.808 1.00 86.40 195 A 1 
ATOM 1533 C C   . ASP A 1 195 ? 17.386  -10.376 -23.028 1.00 86.96 195 A 1 
ATOM 1534 O O   . ASP A 1 195 ? 17.972  -10.461 -24.108 1.00 82.64 195 A 1 
ATOM 1535 C CB  . ASP A 1 195 ? 19.504  -9.384  -21.931 1.00 83.79 195 A 1 
ATOM 1536 C CG  . ASP A 1 195 ? 20.037  -8.398  -20.882 1.00 77.07 195 A 1 
ATOM 1537 O OD1 . ASP A 1 195 ? 19.361  -7.372  -20.663 1.00 72.21 195 A 1 
ATOM 1538 O OD2 . ASP A 1 195 ? 21.144  -8.656  -20.362 1.00 70.60 195 A 1 
ATOM 1539 N N   . GLY A 1 196 ? 16.184  -10.934 -22.873 1.00 86.45 196 A 1 
ATOM 1540 C CA  . GLY A 1 196 ? 15.495  -11.683 -23.931 1.00 85.95 196 A 1 
ATOM 1541 C C   . GLY A 1 196 ? 15.785  -13.185 -23.946 1.00 87.33 196 A 1 
ATOM 1542 O O   . GLY A 1 196 ? 15.407  -13.862 -24.903 1.00 84.00 196 A 1 
ATOM 1543 N N   . HIS A 1 197 ? 16.411  -13.711 -22.897 1.00 88.91 197 A 1 
ATOM 1544 C CA  . HIS A 1 197 ? 16.586  -15.144 -22.634 1.00 89.00 197 A 1 
ATOM 1545 C C   . HIS A 1 197 ? 15.855  -15.558 -21.348 1.00 90.00 197 A 1 
ATOM 1546 O O   . HIS A 1 197 ? 16.509  -15.864 -20.348 1.00 86.93 197 A 1 
ATOM 1547 C CB  . HIS A 1 197 ? 18.083  -15.475 -22.590 1.00 86.93 197 A 1 
ATOM 1548 C CG  . HIS A 1 197 ? 18.771  -15.203 -23.897 1.00 84.30 197 A 1 
ATOM 1549 N ND1 . HIS A 1 197 ? 18.500  -15.828 -25.087 1.00 74.34 197 A 1 
ATOM 1550 C CD2 . HIS A 1 197 ? 19.749  -14.278 -24.140 1.00 74.90 197 A 1 
ATOM 1551 C CE1 . HIS A 1 197 ? 19.295  -15.293 -26.027 1.00 75.49 197 A 1 
ATOM 1552 N NE2 . HIS A 1 197 ? 20.082  -14.349 -25.496 1.00 76.27 197 A 1 
ATOM 1553 N N   . PRO A 1 198 ? 14.511  -15.549 -21.352 1.00 90.34 198 A 1 
ATOM 1554 C CA  . PRO A 1 198 ? 13.747  -15.663 -20.117 1.00 90.08 198 A 1 
ATOM 1555 C C   . PRO A 1 198 ? 13.965  -16.998 -19.405 1.00 90.36 198 A 1 
ATOM 1556 O O   . PRO A 1 198 ? 13.940  -18.069 -20.019 1.00 88.76 198 A 1 
ATOM 1557 C CB  . PRO A 1 198 ? 12.277  -15.444 -20.491 1.00 88.45 198 A 1 
ATOM 1558 C CG  . PRO A 1 198 ? 12.338  -14.750 -21.851 1.00 85.89 198 A 1 
ATOM 1559 C CD  . PRO A 1 198 ? 13.611  -15.296 -22.469 1.00 88.86 198 A 1 
ATOM 1560 N N   . VAL A 1 199 ? 14.144  -16.924 -18.098 1.00 90.14 199 A 1 
ATOM 1561 C CA  . VAL A 1 199 ? 14.290  -18.062 -17.190 1.00 90.35 199 A 1 
ATOM 1562 C C   . VAL A 1 199 ? 13.129  -18.043 -16.208 1.00 90.80 199 A 1 
ATOM 1563 O O   . VAL A 1 199 ? 12.812  -17.009 -15.629 1.00 89.47 199 A 1 
ATOM 1564 C CB  . VAL A 1 199 ? 15.643  -18.016 -16.460 1.00 88.04 199 A 1 
ATOM 1565 C CG1 . VAL A 1 199 ? 15.790  -19.213 -15.520 1.00 78.67 199 A 1 
ATOM 1566 C CG2 . VAL A 1 199 ? 16.815  -18.051 -17.452 1.00 79.80 199 A 1 
ATOM 1567 N N   . LEU A 1 200 ? 12.491  -19.188 -16.031 1.00 88.65 200 A 1 
ATOM 1568 C CA  . LEU A 1 200 ? 11.317  -19.340 -15.187 1.00 87.96 200 A 1 
ATOM 1569 C C   . LEU A 1 200 ? 11.459  -20.602 -14.338 1.00 87.93 200 A 1 
ATOM 1570 O O   . LEU A 1 200 ? 11.650  -21.692 -14.877 1.00 84.22 200 A 1 
ATOM 1571 C CB  . LEU A 1 200 ? 10.096  -19.389 -16.119 1.00 85.30 200 A 1 
ATOM 1572 C CG  . LEU A 1 200 ? 8.729   -19.421 -15.426 1.00 82.17 200 A 1 
ATOM 1573 C CD1 . LEU A 1 200 ? 8.434   -18.146 -14.646 1.00 76.17 200 A 1 
ATOM 1574 C CD2 . LEU A 1 200 ? 7.663   -19.548 -16.517 1.00 76.48 200 A 1 
ATOM 1575 N N   . ASN A 1 201 ? 11.332  -20.471 -13.022 1.00 83.54 201 A 1 
ATOM 1576 C CA  . ASN A 1 201 ? 11.272  -21.628 -12.137 1.00 82.24 201 A 1 
ATOM 1577 C C   . ASN A 1 201 ? 9.840   -22.165 -12.083 1.00 81.99 201 A 1 
ATOM 1578 O O   . ASN A 1 201 ? 8.920   -21.488 -11.630 1.00 79.24 201 A 1 
ATOM 1579 C CB  . ASN A 1 201 ? 11.855  -21.274 -10.768 1.00 78.56 201 A 1 
ATOM 1580 C CG  . ASN A 1 201 ? 13.373  -21.326 -10.764 1.00 71.21 201 A 1 
ATOM 1581 O OD1 . ASN A 1 201 ? 14.018  -21.903 -11.624 1.00 64.40 201 A 1 
ATOM 1582 N ND2 . ASN A 1 201 ? 14.000  -20.756 -9.768  1.00 63.88 201 A 1 
ATOM 1583 N N   . VAL A 1 202 ? 9.674   -23.392 -12.572 1.00 76.55 202 A 1 
ATOM 1584 C CA  . VAL A 1 202 ? 8.377   -24.067 -12.671 1.00 75.55 202 A 1 
ATOM 1585 C C   . VAL A 1 202 ? 8.248   -25.074 -11.541 1.00 74.89 202 A 1 
ATOM 1586 O O   . VAL A 1 202 ? 9.125   -25.920 -11.362 1.00 72.21 202 A 1 
ATOM 1587 C CB  . VAL A 1 202 ? 8.205   -24.769 -14.029 1.00 71.92 202 A 1 
ATOM 1588 C CG1 . VAL A 1 202 ? 6.800   -25.358 -14.178 1.00 63.84 202 A 1 
ATOM 1589 C CG2 . VAL A 1 202 ? 8.438   -23.804 -15.196 1.00 68.16 202 A 1 
ATOM 1590 N N   . LYS A 1 203 ? 7.141   -25.020 -10.819 1.00 75.00 203 A 1 
ATOM 1591 C CA  . LYS A 1 203 ? 6.796   -26.018 -9.812  1.00 72.92 203 A 1 
ATOM 1592 C C   . LYS A 1 203 ? 6.337   -27.314 -10.490 1.00 70.02 203 A 1 
ATOM 1593 O O   . LYS A 1 203 ? 5.482   -27.288 -11.369 1.00 68.32 203 A 1 
ATOM 1594 C CB  . LYS A 1 203 ? 5.740   -25.435 -8.867  1.00 71.16 203 A 1 
ATOM 1595 C CG  . LYS A 1 203 ? 5.531   -26.337 -7.656  1.00 67.41 203 A 1 
ATOM 1596 C CD  . LYS A 1 203 ? 4.455   -25.771 -6.738  1.00 64.33 203 A 1 
ATOM 1597 C CE  . LYS A 1 203 ? 4.220   -26.773 -5.611  1.00 60.83 203 A 1 
ATOM 1598 N NZ  . LYS A 1 203 ? 3.001   -26.441 -4.848  1.00 53.34 203 A 1 
ATOM 1599 N N   . THR A 1 204 ? 6.914   -28.454 -10.084 1.00 67.66 204 A 1 
ATOM 1600 C CA  . THR A 1 204 ? 6.613   -29.782 -10.666 1.00 64.45 204 A 1 
ATOM 1601 C C   . THR A 1 204 ? 5.879   -30.729 -9.729  1.00 63.75 204 A 1 
ATOM 1602 O O   . THR A 1 204 ? 5.356   -31.749 -10.185 1.00 57.39 204 A 1 
ATOM 1603 C CB  . THR A 1 204 ? 7.890   -30.475 -11.154 1.00 59.71 204 A 1 
ATOM 1604 O OG1 . THR A 1 204 ? 8.917   -30.405 -10.203 1.00 56.31 204 A 1 
ATOM 1605 C CG2 . THR A 1 204 ? 8.409   -29.830 -12.427 1.00 55.08 204 A 1 
ATOM 1606 N N   . GLY A 1 205 ? 5.809   -30.406 -8.435  1.00 64.66 205 A 1 
ATOM 1607 C CA  . GLY A 1 205 ? 5.178   -31.254 -7.431  1.00 66.63 205 A 1 
ATOM 1608 C C   . GLY A 1 205 ? 4.578   -30.474 -6.261  1.00 68.49 205 A 1 
ATOM 1609 O O   . GLY A 1 205 ? 4.443   -29.253 -6.289  1.00 63.79 205 A 1 
ATOM 1610 N N   . SER A 1 206 ? 4.181   -31.209 -5.241  1.00 66.40 206 A 1 
ATOM 1611 C CA  . SER A 1 206 ? 3.541   -30.643 -4.049  1.00 67.88 206 A 1 
ATOM 1612 C C   . SER A 1 206 ? 4.526   -30.117 -3.002  1.00 69.18 206 A 1 
ATOM 1613 O O   . SER A 1 206 ? 4.108   -29.356 -2.134  1.00 64.12 206 A 1 
ATOM 1614 C CB  . SER A 1 206 ? 2.618   -31.685 -3.413  1.00 64.57 206 A 1 
ATOM 1615 O OG  . SER A 1 206 ? 3.309   -32.899 -3.199  1.00 60.08 206 A 1 
ATOM 1616 N N   . ASN A 1 207 ? 5.811   -30.515 -3.077  1.00 68.20 207 A 1 
ATOM 1617 C CA  . ASN A 1 207 ? 6.808   -30.111 -2.090  1.00 70.30 207 A 1 
ATOM 1618 C C   . ASN A 1 207 ? 7.419   -28.746 -2.438  1.00 69.77 207 A 1 
ATOM 1619 O O   . ASN A 1 207 ? 7.533   -28.367 -3.601  1.00 65.66 207 A 1 
ATOM 1620 C CB  . ASN A 1 207 ? 7.902   -31.181 -1.961  1.00 68.23 207 A 1 
ATOM 1621 C CG  . ASN A 1 207 ? 7.372   -32.564 -1.668  1.00 64.77 207 A 1 
ATOM 1622 O OD1 . ASN A 1 207 ? 6.572   -32.782 -0.770  1.00 60.05 207 A 1 
ATOM 1623 N ND2 . ASN A 1 207 ? 7.795   -33.540 -2.432  1.00 59.72 207 A 1 
ATOM 1624 N N   . GLU A 1 208 ? 7.901   -28.041 -1.416  1.00 66.47 208 A 1 
ATOM 1625 C CA  . GLU A 1 208 ? 8.555   -26.727 -1.550  1.00 65.64 208 A 1 
ATOM 1626 C C   . GLU A 1 208 ? 9.877   -26.762 -2.347  1.00 65.58 208 A 1 
ATOM 1627 O O   . GLU A 1 208 ? 10.393  -25.723 -2.759  1.00 61.65 208 A 1 
ATOM 1628 C CB  . GLU A 1 208 ? 8.851   -26.169 -0.153  1.00 62.59 208 A 1 
ATOM 1629 C CG  . GLU A 1 208 ? 7.594   -25.915 0.697   1.00 56.16 208 A 1 
ATOM 1630 C CD  . GLU A 1 208 ? 7.929   -25.339 2.082   1.00 51.48 208 A 1 
ATOM 1631 O OE1 . GLU A 1 208 ? 6.971   -25.005 2.803   1.00 49.41 208 A 1 
ATOM 1632 O OE2 . GLU A 1 208 ? 9.136   -25.234 2.408   1.00 48.19 208 A 1 
ATOM 1633 N N   . THR A 1 209 ? 10.455  -27.953 -2.563  1.00 69.19 209 A 1 
ATOM 1634 C CA  . THR A 1 209 ? 11.710  -28.169 -3.298  1.00 69.41 209 A 1 
ATOM 1635 C C   . THR A 1 209 ? 11.507  -28.605 -4.745  1.00 70.47 209 A 1 
ATOM 1636 O O   . THR A 1 209 ? 12.488  -28.692 -5.483  1.00 64.57 209 A 1 
ATOM 1637 C CB  . THR A 1 209 ? 12.583  -29.199 -2.574  1.00 65.73 209 A 1 
ATOM 1638 O OG1 . THR A 1 209 ? 11.864  -30.389 -2.337  1.00 60.33 209 A 1 
ATOM 1639 C CG2 . THR A 1 209 ? 13.059  -28.674 -1.222  1.00 59.52 209 A 1 
ATOM 1640 N N   . ASP A 1 210 ? 10.277  -28.875 -5.156  1.00 66.02 210 A 1 
ATOM 1641 C CA  . ASP A 1 210 ? 9.971   -29.442 -6.471  1.00 67.92 210 A 1 
ATOM 1642 C C   . ASP A 1 210 ? 9.856   -28.342 -7.535  1.00 68.66 210 A 1 
ATOM 1643 O O   . ASP A 1 210 ? 8.800   -28.123 -8.132  1.00 63.84 210 A 1 
ATOM 1644 C CB  . ASP A 1 210 ? 8.715   -30.329 -6.402  1.00 63.94 210 A 1 
ATOM 1645 C CG  . ASP A 1 210 ? 8.837   -31.567 -5.502  1.00 59.32 210 A 1 
ATOM 1646 O OD1 . ASP A 1 210 ? 9.961   -31.953 -5.127  1.00 57.33 210 A 1 
ATOM 1647 O OD2 . ASP A 1 210 ? 7.772   -32.134 -5.157  1.00 57.97 210 A 1 
ATOM 1648 N N   . TYR A 1 211 ? 10.971  -27.628 -7.768  1.00 69.63 211 A 1 
ATOM 1649 C CA  . TYR A 1 211 ? 11.095  -26.630 -8.824  1.00 71.06 211 A 1 
ATOM 1650 C C   . TYR A 1 211 ? 12.174  -27.039 -9.823  1.00 71.26 211 A 1 
ATOM 1651 O O   . TYR A 1 211 ? 13.220  -27.569 -9.444  1.00 68.29 211 A 1 
ATOM 1652 C CB  . TYR A 1 211 ? 11.390  -25.243 -8.244  1.00 66.71 211 A 1 
ATOM 1653 C CG  . TYR A 1 211 ? 10.226  -24.599 -7.516  1.00 63.82 211 A 1 
ATOM 1654 C CD1 . TYR A 1 211 ? 9.406   -23.663 -8.176  1.00 63.20 211 A 1 
ATOM 1655 C CD2 . TYR A 1 211 ? 9.975   -24.917 -6.168  1.00 61.48 211 A 1 
ATOM 1656 C CE1 . TYR A 1 211 ? 8.355   -23.029 -7.482  1.00 56.17 211 A 1 
ATOM 1657 C CE2 . TYR A 1 211 ? 8.921   -24.293 -5.475  1.00 57.52 211 A 1 
ATOM 1658 C CZ  . TYR A 1 211 ? 8.115   -23.337 -6.125  1.00 57.97 211 A 1 
ATOM 1659 O OH  . TYR A 1 211 ? 7.124   -22.715 -5.439  1.00 59.30 211 A 1 
ATOM 1660 N N   . TYR A 1 212 ? 11.959  -26.754 -11.095 1.00 68.43 212 A 1 
ATOM 1661 C CA  . TYR A 1 212 ? 12.986  -26.850 -12.127 1.00 70.56 212 A 1 
ATOM 1662 C C   . TYR A 1 212 ? 13.076  -25.547 -12.926 1.00 74.09 212 A 1 
ATOM 1663 O O   . TYR A 1 212 ? 12.073  -24.877 -13.183 1.00 67.40 212 A 1 
ATOM 1664 C CB  . TYR A 1 212 ? 12.761  -28.071 -13.031 1.00 61.80 212 A 1 
ATOM 1665 C CG  . TYR A 1 212 ? 11.731  -27.885 -14.129 1.00 55.56 212 A 1 
ATOM 1666 C CD1 . TYR A 1 212 ? 10.362  -27.935 -13.830 1.00 50.66 212 A 1 
ATOM 1667 C CD2 . TYR A 1 212 ? 12.142  -27.662 -15.458 1.00 48.88 212 A 1 
ATOM 1668 C CE1 . TYR A 1 212 ? 9.404   -27.762 -14.842 1.00 42.11 212 A 1 
ATOM 1669 C CE2 . TYR A 1 212 ? 11.183  -27.487 -16.479 1.00 45.63 212 A 1 
ATOM 1670 C CZ  . TYR A 1 212 ? 9.811   -27.536 -16.169 1.00 43.71 212 A 1 
ATOM 1671 O OH  . TYR A 1 212 ? 8.876   -27.361 -17.141 1.00 44.73 212 A 1 
ATOM 1672 N N   . GLU A 1 213 ? 14.308  -25.210 -13.348 1.00 70.41 213 A 1 
ATOM 1673 C CA  . GLU A 1 213 ? 14.563  -24.081 -14.240 1.00 74.44 213 A 1 
ATOM 1674 C C   . GLU A 1 213 ? 14.103  -24.430 -15.661 1.00 74.49 213 A 1 
ATOM 1675 O O   . GLU A 1 213 ? 14.622  -25.353 -16.296 1.00 70.73 213 A 1 
ATOM 1676 C CB  . GLU A 1 213 ? 16.058  -23.709 -14.204 1.00 72.17 213 A 1 
ATOM 1677 C CG  . GLU A 1 213 ? 16.367  -22.451 -15.023 1.00 64.49 213 A 1 
ATOM 1678 C CD  . GLU A 1 213 ? 17.873  -22.164 -15.118 1.00 62.45 213 A 1 
ATOM 1679 O OE1 . GLU A 1 213 ? 18.421  -22.205 -16.257 1.00 56.28 213 A 1 
ATOM 1680 O OE2 . GLU A 1 213 ? 18.483  -21.911 -14.068 1.00 61.75 213 A 1 
ATOM 1681 N N   . ARG A 1 214 ? 13.151  -23.677 -16.188 1.00 73.17 214 A 1 
ATOM 1682 C CA  . ARG A 1 214 ? 12.738  -23.713 -17.586 1.00 73.33 214 A 1 
ATOM 1683 C C   . ARG A 1 214 ? 13.244  -22.463 -18.297 1.00 76.82 214 A 1 
ATOM 1684 O O   . ARG A 1 214 ? 12.857  -21.351 -17.959 1.00 76.47 214 A 1 
ATOM 1685 C CB  . ARG A 1 214 ? 11.218  -23.872 -17.684 1.00 69.31 214 A 1 
ATOM 1686 C CG  . ARG A 1 214 ? 10.748  -23.894 -19.142 1.00 62.09 214 A 1 
ATOM 1687 C CD  . ARG A 1 214 ? 9.237   -24.117 -19.229 1.00 58.93 214 A 1 
ATOM 1688 N NE  . ARG A 1 214 ? 8.755   -23.954 -20.608 1.00 52.60 214 A 1 
ATOM 1689 C CZ  . ARG A 1 214 ? 7.507   -24.052 -21.027 1.00 48.03 214 A 1 
ATOM 1690 N NH1 . ARG A 1 214 ? 6.535   -24.378 -20.217 1.00 45.23 214 A 1 
ATOM 1691 N NH2 . ARG A 1 214 ? 7.214   -23.805 -22.275 1.00 41.27 214 A 1 
ATOM 1692 N N   . ARG A 1 215 ? 14.052  -22.673 -19.340 1.00 70.25 215 A 1 
ATOM 1693 C CA  . ARG A 1 215 ? 14.421  -21.605 -20.278 1.00 71.94 215 A 1 
ATOM 1694 C C   . ARG A 1 215 ? 13.341  -21.468 -21.337 1.00 71.81 215 A 1 
ATOM 1695 O O   . ARG A 1 215 ? 12.926  -22.464 -21.928 1.00 69.51 215 A 1 
ATOM 1696 C CB  . ARG A 1 215 ? 15.799  -21.863 -20.882 1.00 72.52 215 A 1 
ATOM 1697 C CG  . ARG A 1 215 ? 16.852  -21.844 -19.773 1.00 68.86 215 A 1 
ATOM 1698 C CD  . ARG A 1 215 ? 18.259  -21.983 -20.342 1.00 64.61 215 A 1 
ATOM 1699 N NE  . ARG A 1 215 ? 19.219  -22.002 -19.237 1.00 57.24 215 A 1 
ATOM 1700 C CZ  . ARG A 1 215 ? 20.532  -21.991 -19.313 1.00 49.83 215 A 1 
ATOM 1701 N NH1 . ARG A 1 215 ? 21.164  -21.983 -20.460 1.00 46.29 215 A 1 
ATOM 1702 N NH2 . ARG A 1 215 ? 21.209  -21.988 -18.207 1.00 44.19 215 A 1 
ATOM 1703 N N   . LEU A 1 216 ? 12.893  -20.237 -21.553 1.00 76.52 216 A 1 
ATOM 1704 C CA  . LEU A 1 216 ? 11.896  -19.885 -22.554 1.00 74.16 216 A 1 
ATOM 1705 C C   . LEU A 1 216 ? 12.593  -19.275 -23.771 1.00 75.96 216 A 1 
ATOM 1706 O O   . LEU A 1 216 ? 13.658  -18.668 -23.652 1.00 75.17 216 A 1 
ATOM 1707 C CB  . LEU A 1 216 ? 10.865  -18.927 -21.934 1.00 71.31 216 A 1 
ATOM 1708 C CG  . LEU A 1 216 ? 10.077  -19.494 -20.742 1.00 67.76 216 A 1 
ATOM 1709 C CD1 . LEU A 1 216 ? 9.204   -18.402 -20.125 1.00 64.61 216 A 1 
ATOM 1710 C CD2 . LEU A 1 216 ? 9.161   -20.644 -21.159 1.00 66.71 216 A 1 
ATOM 1711 N N   . SER A 1 217 ? 12.010  -19.418 -24.951 1.00 76.24 217 A 1 
ATOM 1712 C CA  . SER A 1 217 ? 12.473  -18.662 -26.114 1.00 75.95 217 A 1 
ATOM 1713 C C   . SER A 1 217 ? 11.981  -17.214 -26.036 1.00 76.47 217 A 1 
ATOM 1714 O O   . SER A 1 217 ? 10.985  -16.913 -25.376 1.00 74.49 217 A 1 
ATOM 1715 C CB  . SER A 1 217 ? 12.085  -19.350 -27.426 1.00 72.03 217 A 1 
ATOM 1716 O OG  . SER A 1 217 ? 10.805  -18.969 -27.885 1.00 64.16 217 A 1 
ATOM 1717 N N   . ARG A 1 218 ? 12.678  -16.293 -26.700 1.00 77.88 218 A 1 
ATOM 1718 C CA  . ARG A 1 218 ? 12.297  -14.872 -26.725 1.00 77.13 218 A 1 
ATOM 1719 C C   . ARG A 1 218 ? 10.883  -14.664 -27.275 1.00 78.73 218 A 1 
ATOM 1720 O O   . ARG A 1 218 ? 10.169  -13.779 -26.825 1.00 75.73 218 A 1 
ATOM 1721 C CB  . ARG A 1 218 ? 13.338  -14.090 -27.533 1.00 73.31 218 A 1 
ATOM 1722 C CG  . ARG A 1 218 ? 13.056  -12.584 -27.522 1.00 67.48 218 A 1 
ATOM 1723 C CD  . ARG A 1 218 ? 14.141  -11.828 -28.285 1.00 63.25 218 A 1 
ATOM 1724 N NE  . ARG A 1 218 ? 13.867  -10.380 -28.278 1.00 57.03 218 A 1 
ATOM 1725 C CZ  . ARG A 1 218 ? 14.645  -9.435  -28.782 1.00 51.19 218 A 1 
ATOM 1726 N NH1 . ARG A 1 218 ? 15.763  -9.714  -29.394 1.00 47.77 218 A 1 
ATOM 1727 N NH2 . ARG A 1 218 ? 14.302  -8.179  -28.670 1.00 45.43 218 A 1 
ATOM 1728 N N   . GLU A 1 219 ? 10.481  -15.496 -28.227 1.00 74.05 219 A 1 
ATOM 1729 C CA  . GLU A 1 219 ? 9.180   -15.434 -28.888 1.00 75.91 219 A 1 
ATOM 1730 C C   . GLU A 1 219 ? 8.026   -15.907 -27.983 1.00 79.47 219 A 1 
ATOM 1731 O O   . GLU A 1 219 ? 6.869   -15.589 -28.249 1.00 77.21 219 A 1 
ATOM 1732 C CB  . GLU A 1 219 ? 9.199   -16.281 -30.170 1.00 74.32 219 A 1 
ATOM 1733 C CG  . GLU A 1 219 ? 10.293  -15.907 -31.196 1.00 65.82 219 A 1 
ATOM 1734 C CD  . GLU A 1 219 ? 11.726  -16.311 -30.799 1.00 55.02 219 A 1 
ATOM 1735 O OE1 . GLU A 1 219 ? 12.673  -15.700 -31.339 1.00 49.84 219 A 1 
ATOM 1736 O OE2 . GLU A 1 219 ? 11.878  -17.202 -29.926 1.00 53.19 219 A 1 
ATOM 1737 N N   . GLU A 1 220 ? 8.325   -16.636 -26.908 1.00 81.69 220 A 1 
ATOM 1738 C CA  . GLU A 1 220 ? 7.318   -17.093 -25.943 1.00 82.23 220 A 1 
ATOM 1739 C C   . GLU A 1 220 ? 6.860   -15.984 -24.976 1.00 83.76 220 A 1 
ATOM 1740 O O   . GLU A 1 220 ? 5.836   -16.158 -24.300 1.00 81.71 220 A 1 
ATOM 1741 C CB  . GLU A 1 220 ? 7.845   -18.299 -25.148 1.00 80.16 220 A 1 
ATOM 1742 C CG  . GLU A 1 220 ? 7.916   -19.602 -25.964 1.00 74.02 220 A 1 
ATOM 1743 C CD  . GLU A 1 220 ? 8.438   -20.761 -25.092 1.00 71.40 220 A 1 
ATOM 1744 O OE1 . GLU A 1 220 ? 7.618   -21.558 -24.569 1.00 65.21 220 A 1 
ATOM 1745 O OE2 . GLU A 1 220 ? 9.665   -20.835 -24.889 1.00 66.48 220 A 1 
ATOM 1746 N N   . ILE A 1 221 ? 7.602   -14.868 -24.897 1.00 90.06 221 A 1 
ATOM 1747 C CA  . ILE A 1 221 ? 7.325   -13.745 -23.994 1.00 90.62 221 A 1 
ATOM 1748 C C   . ILE A 1 221 ? 7.159   -12.450 -24.804 1.00 91.08 221 A 1 
ATOM 1749 O O   . ILE A 1 221 ? 8.049   -12.040 -25.549 1.00 89.08 221 A 1 
ATOM 1750 C CB  . ILE A 1 221 ? 8.425   -13.617 -22.917 1.00 89.13 221 A 1 
ATOM 1751 C CG1 . ILE A 1 221 ? 8.590   -14.898 -22.067 1.00 83.10 221 A 1 
ATOM 1752 C CG2 . ILE A 1 221 ? 8.168   -12.416 -21.993 1.00 83.66 221 A 1 
ATOM 1753 C CD1 . ILE A 1 221 ? 7.357   -15.305 -21.229 1.00 75.19 221 A 1 
ATOM 1754 N N   . SER A 1 222 ? 6.024   -11.788 -24.638 1.00 93.33 222 A 1 
ATOM 1755 C CA  . SER A 1 222 ? 5.790   -10.466 -25.227 1.00 93.46 222 A 1 
ATOM 1756 C C   . SER A 1 222 ? 6.479   -9.383  -24.391 1.00 93.99 222 A 1 
ATOM 1757 O O   . SER A 1 222 ? 6.171   -9.280  -23.201 1.00 93.59 222 A 1 
ATOM 1758 C CB  . SER A 1 222 ? 4.291   -10.174 -25.307 1.00 92.20 222 A 1 
ATOM 1759 O OG  . SER A 1 222 ? 4.069   -8.868  -25.809 1.00 85.72 222 A 1 
ATOM 1760 N N   . PRO A 1 223 ? 7.327   -8.524  -24.983 1.00 93.51 223 A 1 
ATOM 1761 C CA  . PRO A 1 223 ? 7.955   -7.411  -24.269 1.00 93.70 223 A 1 
ATOM 1762 C C   . PRO A 1 223 ? 6.988   -6.250  -23.968 1.00 94.67 223 A 1 
ATOM 1763 O O   . PRO A 1 223 ? 7.361   -5.294  -23.312 1.00 93.62 223 A 1 
ATOM 1764 C CB  . PRO A 1 223 ? 9.114   -6.976  -25.176 1.00 91.97 223 A 1 
ATOM 1765 C CG  . PRO A 1 223 ? 8.573   -7.263  -26.575 1.00 90.01 223 A 1 
ATOM 1766 C CD  . PRO A 1 223 ? 7.759   -8.537  -26.377 1.00 92.56 223 A 1 
ATOM 1767 N N   . GLU A 1 224 ? 5.743   -6.309  -24.429 1.00 94.02 224 A 1 
ATOM 1768 C CA  . GLU A 1 224 ? 4.726   -5.277  -24.158 1.00 94.10 224 A 1 
ATOM 1769 C C   . GLU A 1 224 ? 3.842   -5.605  -22.935 1.00 94.77 224 A 1 
ATOM 1770 O O   . GLU A 1 224 ? 2.953   -4.822  -22.574 1.00 93.08 224 A 1 
ATOM 1771 C CB  . GLU A 1 224 ? 3.848   -5.065  -25.407 1.00 92.54 224 A 1 
ATOM 1772 C CG  . GLU A 1 224 ? 4.611   -4.586  -26.660 1.00 87.15 224 A 1 
ATOM 1773 C CD  . GLU A 1 224 ? 3.688   -4.276  -27.860 1.00 82.82 224 A 1 
ATOM 1774 O OE1 . GLU A 1 224 ? 4.202   -3.823  -28.916 1.00 72.92 224 A 1 
ATOM 1775 O OE2 . GLU A 1 224 ? 2.449   -4.473  -27.753 1.00 72.42 224 A 1 
ATOM 1776 N N   . GLN A 1 225 ? 4.033   -6.777  -22.329 1.00 95.42 225 A 1 
ATOM 1777 C CA  . GLN A 1 225 ? 3.203   -7.274  -21.231 1.00 95.45 225 A 1 
ATOM 1778 C C   . GLN A 1 225 ? 4.064   -7.895  -20.135 1.00 96.22 225 A 1 
ATOM 1779 O O   . GLN A 1 225 ? 4.937   -8.706  -20.430 1.00 95.26 225 A 1 
ATOM 1780 C CB  . GLN A 1 225 ? 2.197   -8.322  -21.745 1.00 93.52 225 A 1 
ATOM 1781 C CG  . GLN A 1 225 ? 1.220   -7.752  -22.782 1.00 85.38 225 A 1 
ATOM 1782 C CD  . GLN A 1 225 ? 0.151   -8.744  -23.235 1.00 80.11 225 A 1 
ATOM 1783 O OE1 . GLN A 1 225 ? -0.058  -9.826  -22.715 1.00 70.76 225 A 1 
ATOM 1784 N NE2 . GLN A 1 225 ? -0.639  -8.384  -24.226 1.00 66.14 225 A 1 
ATOM 1785 N N   . SER A 1 226 ? 3.762   -7.591  -18.879 1.00 96.23 226 A 1 
ATOM 1786 C CA  . SER A 1 226 ? 4.407   -8.224  -17.725 1.00 96.68 226 A 1 
ATOM 1787 C C   . SER A 1 226 ? 4.195   -9.747  -17.711 1.00 96.49 226 A 1 
ATOM 1788 O O   . SER A 1 226 ? 3.142   -10.249 -18.131 1.00 95.71 226 A 1 
ATOM 1789 C CB  . SER A 1 226 ? 3.871   -7.596  -16.432 1.00 96.58 226 A 1 
ATOM 1790 O OG  . SER A 1 226 ? 4.208   -8.359  -15.299 1.00 93.47 226 A 1 
ATOM 1791 N N   . ILE A 1 227 ? 5.171   -10.476 -17.159 1.00 96.07 227 A 1 
ATOM 1792 C CA  . ILE A 1 227 ? 5.056   -11.919 -16.908 1.00 95.79 227 A 1 
ATOM 1793 C C   . ILE A 1 227 ? 3.847   -12.251 -16.023 1.00 95.93 227 A 1 
ATOM 1794 O O   . ILE A 1 227 ? 3.220   -13.295 -16.214 1.00 95.54 227 A 1 
ATOM 1795 C CB  . ILE A 1 227 ? 6.366   -12.467 -16.307 1.00 95.18 227 A 1 
ATOM 1796 C CG1 . ILE A 1 227 ? 6.430   -14.008 -16.326 1.00 92.52 227 A 1 
ATOM 1797 C CG2 . ILE A 1 227 ? 6.609   -11.972 -14.873 1.00 92.36 227 A 1 
ATOM 1798 C CD1 . ILE A 1 227 ? 6.395   -14.615 -17.734 1.00 88.07 227 A 1 
ATOM 1799 N N   . LEU A 1 228 ? 3.461   -11.333 -15.130 1.00 96.79 228 A 1 
ATOM 1800 C CA  . LEU A 1 228 ? 2.291   -11.465 -14.253 1.00 96.76 228 A 1 
ATOM 1801 C C   . LEU A 1 228 ? 0.972   -11.607 -15.033 1.00 96.33 228 A 1 
ATOM 1802 O O   . LEU A 1 228 ? 0.020   -12.201 -14.532 1.00 95.35 228 A 1 
ATOM 1803 C CB  . LEU A 1 228 ? 2.207   -10.239 -13.321 1.00 96.96 228 A 1 
ATOM 1804 C CG  . LEU A 1 228 ? 3.400   -10.019 -12.377 1.00 96.55 228 A 1 
ATOM 1805 C CD1 . LEU A 1 228 ? 3.149   -8.780  -11.522 1.00 95.60 228 A 1 
ATOM 1806 C CD2 . LEU A 1 228 ? 3.609   -11.205 -11.432 1.00 95.29 228 A 1 
ATOM 1807 N N   . LYS A 1 229 ? 0.912   -11.089 -16.264 1.00 96.57 229 A 1 
ATOM 1808 C CA  . LYS A 1 229 ? -0.212  -11.289 -17.186 1.00 96.04 229 A 1 
ATOM 1809 C C   . LYS A 1 229 ? -0.051  -12.550 -18.034 1.00 95.13 229 A 1 
ATOM 1810 O O   . LYS A 1 229 ? -1.034  -13.206 -18.372 1.00 92.40 229 A 1 
ATOM 1811 C CB  . LYS A 1 229 ? -0.348  -10.049 -18.075 1.00 95.77 229 A 1 
ATOM 1812 C CG  . LYS A 1 229 ? -1.509  -10.180 -19.061 1.00 94.21 229 A 1 
ATOM 1813 C CD  . LYS A 1 229 ? -1.660  -8.887  -19.852 1.00 90.85 229 A 1 
ATOM 1814 C CE  . LYS A 1 229 ? -2.828  -9.012  -20.827 1.00 85.53 229 A 1 
ATOM 1815 N NZ  . LYS A 1 229 ? -3.041  -7.717  -21.504 1.00 76.42 229 A 1 
ATOM 1816 N N   . GLN A 1 230 ? 1.193   -12.868 -18.418 1.00 95.32 230 A 1 
ATOM 1817 C CA  . GLN A 1 230 ? 1.471   -13.917 -19.404 1.00 93.79 230 A 1 
ATOM 1818 C C   . GLN A 1 230 ? 1.534   -15.325 -18.795 1.00 92.57 230 A 1 
ATOM 1819 O O   . GLN A 1 230 ? 1.321   -16.316 -19.506 1.00 89.61 230 A 1 
ATOM 1820 C CB  . GLN A 1 230 ? 2.788   -13.581 -20.114 1.00 93.09 230 A 1 
ATOM 1821 C CG  . GLN A 1 230 ? 2.721   -12.259 -20.895 1.00 91.79 230 A 1 
ATOM 1822 C CD  . GLN A 1 230 ? 3.993   -12.018 -21.684 1.00 93.13 230 A 1 
ATOM 1823 O OE1 . GLN A 1 230 ? 4.296   -12.730 -22.626 1.00 87.98 230 A 1 
ATOM 1824 N NE2 . GLN A 1 230 ? 4.773   -11.019 -21.343 1.00 86.83 230 A 1 
ATOM 1825 N N   . ARG A 1 231 ? 1.850   -15.426 -17.494 1.00 90.87 231 A 1 
ATOM 1826 C CA  . ARG A 1 231 ? 1.997   -16.682 -16.747 1.00 88.01 231 A 1 
ATOM 1827 C C   . ARG A 1 231 ? 1.367   -16.528 -15.364 1.00 85.47 231 A 1 
ATOM 1828 O O   . ARG A 1 231 ? 1.977   -15.934 -14.485 1.00 79.95 231 A 1 
ATOM 1829 C CB  . ARG A 1 231 ? 3.489   -17.056 -16.632 1.00 87.62 231 A 1 
ATOM 1830 C CG  . ARG A 1 231 ? 4.220   -17.304 -17.963 1.00 84.58 231 A 1 
ATOM 1831 C CD  . ARG A 1 231 ? 3.713   -18.550 -18.705 1.00 83.40 231 A 1 
ATOM 1832 N NE  . ARG A 1 231 ? 4.467   -18.760 -19.956 1.00 81.42 231 A 1 
ATOM 1833 C CZ  . ARG A 1 231 ? 4.161   -18.295 -21.160 1.00 76.07 231 A 1 
ATOM 1834 N NH1 . ARG A 1 231 ? 3.091   -17.586 -21.387 1.00 69.56 231 A 1 
ATOM 1835 N NH2 . ARG A 1 231 ? 4.958   -18.522 -22.167 1.00 71.46 231 A 1 
ATOM 1836 N N   . HIS A 1 232 ? 0.180   -17.068 -15.194 1.00 86.70 232 A 1 
ATOM 1837 C CA  . HIS A 1 232 ? -0.560  -16.988 -13.932 1.00 84.09 232 A 1 
ATOM 1838 C C   . HIS A 1 232 ? -1.299  -18.297 -13.591 1.00 85.28 232 A 1 
ATOM 1839 O O   . HIS A 1 232 ? -2.389  -18.276 -13.020 1.00 78.00 232 A 1 
ATOM 1840 C CB  . HIS A 1 232 ? -1.473  -15.747 -13.947 1.00 78.88 232 A 1 
ATOM 1841 C CG  . HIS A 1 232 ? -2.560  -15.817 -14.987 1.00 76.54 232 A 1 
ATOM 1842 N ND1 . HIS A 1 232 ? -3.659  -16.635 -14.949 1.00 64.81 232 A 1 
ATOM 1843 C CD2 . HIS A 1 232 ? -2.640  -15.082 -16.141 1.00 66.15 232 A 1 
ATOM 1844 C CE1 . HIS A 1 232 ? -4.387  -16.407 -16.050 1.00 61.20 232 A 1 
ATOM 1845 N NE2 . HIS A 1 232 ? -3.806  -15.463 -16.807 1.00 63.81 232 A 1 
ATOM 1846 N N   . ASP A 1 233 ? -0.717  -19.435 -13.952 1.00 86.04 233 A 1 
ATOM 1847 C CA  . ASP A 1 233 ? -1.214  -20.745 -13.518 1.00 86.78 233 A 1 
ATOM 1848 C C   . ASP A 1 233 ? -0.768  -21.021 -12.067 1.00 87.73 233 A 1 
ATOM 1849 O O   . ASP A 1 233 ? 0.437   -21.141 -11.833 1.00 85.76 233 A 1 
ATOM 1850 C CB  . ASP A 1 233 ? -0.721  -21.835 -14.481 1.00 83.81 233 A 1 
ATOM 1851 C CG  . ASP A 1 233 ? -1.049  -23.248 -13.981 1.00 77.20 233 A 1 
ATOM 1852 O OD1 . ASP A 1 233 ? -2.003  -23.388 -13.190 1.00 72.58 233 A 1 
ATOM 1853 O OD2 . ASP A 1 233 ? -0.290  -24.171 -14.350 1.00 71.88 233 A 1 
ATOM 1854 N N   . PRO A 1 234 ? -1.694  -21.122 -11.097 1.00 85.26 234 A 1 
ATOM 1855 C CA  . PRO A 1 234 ? -1.344  -21.310 -9.688  1.00 84.89 234 A 1 
ATOM 1856 C C   . PRO A 1 234 ? -0.580  -22.604 -9.389  1.00 86.02 234 A 1 
ATOM 1857 O O   . PRO A 1 234 ? 0.171   -22.642 -8.423  1.00 83.58 234 A 1 
ATOM 1858 C CB  . PRO A 1 234 ? -2.677  -21.291 -8.932  1.00 83.20 234 A 1 
ATOM 1859 C CG  . PRO A 1 234 ? -3.623  -20.540 -9.863  1.00 81.30 234 A 1 
ATOM 1860 C CD  . PRO A 1 234 ? -3.129  -20.948 -11.241 1.00 86.05 234 A 1 
ATOM 1861 N N   . ASP A 1 235 ? -0.763  -23.652 -10.201 1.00 83.12 235 A 1 
ATOM 1862 C CA  . ASP A 1 235 ? -0.132  -24.949 -9.965  1.00 83.27 235 A 1 
ATOM 1863 C C   . ASP A 1 235 ? 1.334   -24.936 -10.420 1.00 83.35 235 A 1 
ATOM 1864 O O   . ASP A 1 235 ? 2.213   -25.429 -9.711  1.00 81.05 235 A 1 
ATOM 1865 C CB  . ASP A 1 235 ? -0.938  -26.056 -10.666 1.00 82.69 235 A 1 
ATOM 1866 C CG  . ASP A 1 235 ? -2.329  -26.292 -10.056 1.00 79.37 235 A 1 
ATOM 1867 O OD1 . ASP A 1 235 ? -2.488  -26.073 -8.833  1.00 75.57 235 A 1 
ATOM 1868 O OD2 . ASP A 1 235 ? -3.229  -26.746 -10.802 1.00 75.03 235 A 1 
ATOM 1869 N N   . SER A 1 236 ? 1.611   -24.317 -11.571 1.00 85.30 236 A 1 
ATOM 1870 C CA  . SER A 1 236 ? 2.956   -24.234 -12.156 1.00 85.54 236 A 1 
ATOM 1871 C C   . SER A 1 236 ? 3.761   -23.025 -11.660 1.00 86.23 236 A 1 
ATOM 1872 O O   . SER A 1 236 ? 4.985   -23.106 -11.555 1.00 84.01 236 A 1 
ATOM 1873 C CB  . SER A 1 236 ? 2.856   -24.180 -13.681 1.00 83.99 236 A 1 
ATOM 1874 O OG  . SER A 1 236 ? 2.174   -25.303 -14.204 1.00 77.18 236 A 1 
ATOM 1875 N N   . TYR A 1 237 ? 3.095   -21.903 -11.378 1.00 89.12 237 A 1 
ATOM 1876 C CA  . TYR A 1 237 ? 3.704   -20.609 -11.051 1.00 89.86 237 A 1 
ATOM 1877 C C   . TYR A 1 237 ? 3.031   -19.964 -9.828  1.00 91.07 237 A 1 
ATOM 1878 O O   . TYR A 1 237 ? 2.391   -18.910 -9.949  1.00 90.23 237 A 1 
ATOM 1879 C CB  . TYR A 1 237 ? 3.652   -19.682 -12.280 1.00 88.76 237 A 1 
ATOM 1880 C CG  . TYR A 1 237 ? 4.044   -20.324 -13.595 1.00 88.33 237 A 1 
ATOM 1881 C CD1 . TYR A 1 237 ? 5.323   -20.876 -13.758 1.00 83.81 237 A 1 
ATOM 1882 C CD2 . TYR A 1 237 ? 3.105   -20.410 -14.643 1.00 84.40 237 A 1 
ATOM 1883 C CE1 . TYR A 1 237 ? 5.665   -21.522 -14.961 1.00 81.99 237 A 1 
ATOM 1884 C CE2 . TYR A 1 237 ? 3.442   -21.050 -15.846 1.00 82.15 237 A 1 
ATOM 1885 C CZ  . TYR A 1 237 ? 4.722   -21.612 -16.007 1.00 83.01 237 A 1 
ATOM 1886 O OH  . TYR A 1 237 ? 5.050   -22.245 -17.164 1.00 81.15 237 A 1 
ATOM 1887 N N   . PRO A 1 238 ? 3.114   -20.586 -8.642  1.00 90.87 238 A 1 
ATOM 1888 C CA  . PRO A 1 238 ? 2.359   -20.145 -7.469  1.00 90.66 238 A 1 
ATOM 1889 C C   . PRO A 1 238 ? 2.699   -18.716 -7.034  1.00 91.88 238 A 1 
ATOM 1890 O O   . PRO A 1 238 ? 1.784   -17.944 -6.734  1.00 91.81 238 A 1 
ATOM 1891 C CB  . PRO A 1 238 ? 2.666   -21.180 -6.380  1.00 88.92 238 A 1 
ATOM 1892 C CG  . PRO A 1 238 ? 3.975   -21.830 -6.827  1.00 86.74 238 A 1 
ATOM 1893 C CD  . PRO A 1 238 ? 3.879   -21.787 -8.343  1.00 89.65 238 A 1 
ATOM 1894 N N   . GLU A 1 239 ? 3.974   -18.308 -7.065  1.00 92.31 239 A 1 
ATOM 1895 C CA  . GLU A 1 239 ? 4.406   -16.967 -6.664  1.00 92.40 239 A 1 
ATOM 1896 C C   . GLU A 1 239 ? 3.911   -15.904 -7.650  1.00 93.53 239 A 1 
ATOM 1897 O O   . GLU A 1 239 ? 3.295   -14.922 -7.238  1.00 93.43 239 A 1 
ATOM 1898 C CB  . GLU A 1 239 ? 5.937   -16.889 -6.536  1.00 91.33 239 A 1 
ATOM 1899 C CG  . GLU A 1 239 ? 6.523   -17.803 -5.452  1.00 87.98 239 A 1 
ATOM 1900 C CD  . GLU A 1 239 ? 6.579   -19.292 -5.826  1.00 88.54 239 A 1 
ATOM 1901 O OE1 . GLU A 1 239 ? 6.745   -20.114 -4.897  1.00 80.86 239 A 1 
ATOM 1902 O OE2 . GLU A 1 239 ? 6.440   -19.636 -7.024  1.00 82.87 239 A 1 
ATOM 1903 N N   . ILE A 1 240 ? 4.092   -16.131 -8.949  1.00 93.79 240 A 1 
ATOM 1904 C CA  . ILE A 1 240 ? 3.628   -15.216 -10.004 1.00 94.51 240 A 1 
ATOM 1905 C C   . ILE A 1 240 ? 2.108   -15.040 -9.920  1.00 95.16 240 A 1 
ATOM 1906 O O   . ILE A 1 240 ? 1.594   -13.921 -9.941  1.00 95.00 240 A 1 
ATOM 1907 C CB  . ILE A 1 240 ? 4.067   -15.740 -11.396 1.00 94.15 240 A 1 
ATOM 1908 C CG1 . ILE A 1 240 ? 5.607   -15.834 -11.469 1.00 93.05 240 A 1 
ATOM 1909 C CG2 . ILE A 1 240 ? 3.508   -14.858 -12.527 1.00 93.09 240 A 1 
ATOM 1910 C CD1 . ILE A 1 240 ? 6.165   -16.342 -12.801 1.00 89.26 240 A 1 
ATOM 1911 N N   . SER A 1 241 ? 1.382   -16.150 -9.761  1.00 95.40 241 A 1 
ATOM 1912 C CA  . SER A 1 241 ? -0.080  -16.146 -9.662  1.00 95.24 241 A 1 
ATOM 1913 C C   . SER A 1 241 ? -0.578  -15.462 -8.391  1.00 95.53 241 A 1 
ATOM 1914 O O   . SER A 1 241 ? -1.568  -14.731 -8.423  1.00 95.05 241 A 1 
ATOM 1915 C CB  . SER A 1 241 ? -0.606  -17.578 -9.676  1.00 94.40 241 A 1 
ATOM 1916 O OG  . SER A 1 241 ? -0.144  -18.241 -10.826 1.00 87.60 241 A 1 
ATOM 1917 N N   . SER A 1 242 ? 0.106   -15.683 -7.260  1.00 95.12 242 A 1 
ATOM 1918 C CA  . SER A 1 242 ? -0.262  -15.076 -5.982  1.00 94.63 242 A 1 
ATOM 1919 C C   . SER A 1 242 ? -0.012  -13.568 -5.971  1.00 95.40 242 A 1 
ATOM 1920 O O   . SER A 1 242 ? -0.899  -12.825 -5.553  1.00 94.77 242 A 1 
ATOM 1921 C CB  . SER A 1 242 ? 0.438   -15.773 -4.816  1.00 93.02 242 A 1 
ATOM 1922 O OG  . SER A 1 242 ? 1.817   -15.485 -4.780  1.00 80.45 242 A 1 
ATOM 1923 N N   . ILE A 1 243 ? 1.126   -13.111 -6.510  1.00 95.79 243 A 1 
ATOM 1924 C CA  . ILE A 1 243 ? 1.429   -11.686 -6.692  1.00 96.18 243 A 1 
ATOM 1925 C C   . ILE A 1 243 ? 0.385   -11.054 -7.607  1.00 96.76 243 A 1 
ATOM 1926 O O   . ILE A 1 243 ? -0.240  -10.073 -7.215  1.00 96.61 243 A 1 
ATOM 1927 C CB  . ILE A 1 243 ? 2.858   -11.482 -7.245  1.00 95.53 243 A 1 
ATOM 1928 C CG1 . ILE A 1 243 ? 3.910   -11.892 -6.196  1.00 89.07 243 A 1 
ATOM 1929 C CG2 . ILE A 1 243 ? 3.098   -10.013 -7.650  1.00 88.94 243 A 1 
ATOM 1930 C CD1 . ILE A 1 243 ? 5.309   -12.042 -6.804  1.00 83.90 243 A 1 
ATOM 1931 N N   . ALA A 1 244 ? 0.128   -11.638 -8.779  1.00 96.93 244 A 1 
ATOM 1932 C CA  . ALA A 1 244 ? -0.858  -11.114 -9.722  1.00 96.89 244 A 1 
ATOM 1933 C C   . ALA A 1 244 ? -2.246  -10.944 -9.076  1.00 96.74 244 A 1 
ATOM 1934 O O   . ALA A 1 244 ? -2.885  -9.902  -9.215  1.00 96.31 244 A 1 
ATOM 1935 C CB  . ALA A 1 244 ? -0.909  -12.049 -10.935 1.00 96.75 244 A 1 
ATOM 1936 N N   . LYS A 1 245 ? -2.686  -11.942 -8.306  1.00 96.53 245 A 1 
ATOM 1937 C CA  . LYS A 1 245 ? -3.958  -11.899 -7.568  1.00 95.91 245 A 1 
ATOM 1938 C C   . LYS A 1 245 ? -3.958  -10.863 -6.443  1.00 96.00 245 A 1 
ATOM 1939 O O   . LYS A 1 245 ? -5.006  -10.293 -6.152  1.00 95.22 245 A 1 
ATOM 1940 C CB  . LYS A 1 245 ? -4.251  -13.302 -7.026  1.00 94.98 245 A 1 
ATOM 1941 C CG  . LYS A 1 245 ? -5.607  -13.397 -6.312  1.00 86.40 245 A 1 
ATOM 1942 C CD  . LYS A 1 245 ? -5.844  -14.827 -5.827  1.00 82.44 245 A 1 
ATOM 1943 C CE  . LYS A 1 245 ? -7.198  -14.936 -5.120  1.00 71.73 245 A 1 
ATOM 1944 N NZ  . LYS A 1 245 ? -7.441  -16.324 -4.651  1.00 63.41 245 A 1 
ATOM 1945 N N   . ALA A 1 246 ? -2.828  -10.660 -5.770  1.00 95.54 246 A 1 
ATOM 1946 C CA  . ALA A 1 246 ? -2.719  -9.669  -4.708  1.00 95.19 246 A 1 
ATOM 1947 C C   . ALA A 1 246 ? -2.753  -8.246  -5.291  1.00 95.73 246 A 1 
ATOM 1948 O O   . ALA A 1 246 ? -3.566  -7.428  -4.854  1.00 95.17 246 A 1 
ATOM 1949 C CB  . ALA A 1 246 ? -1.459  -9.976  -3.890  1.00 94.37 246 A 1 
ATOM 1950 N N   . LEU A 1 247 ? -1.966  -7.987  -6.334  1.00 97.24 247 A 1 
ATOM 1951 C CA  . LEU A 1 247 ? -1.883  -6.687  -7.002  1.00 97.38 247 A 1 
ATOM 1952 C C   . LEU A 1 247 ? -3.225  -6.242  -7.587  1.00 97.11 247 A 1 
ATOM 1953 O O   . LEU A 1 247 ? -3.594  -5.079  -7.435  1.00 96.55 247 A 1 
ATOM 1954 C CB  . LEU A 1 247 ? -0.810  -6.739  -8.100  1.00 97.50 247 A 1 
ATOM 1955 C CG  . LEU A 1 247 ? 0.641   -6.918  -7.610  1.00 97.17 247 A 1 
ATOM 1956 C CD1 . LEU A 1 247 ? 1.583   -6.915  -8.814  1.00 96.04 247 A 1 
ATOM 1957 C CD2 . LEU A 1 247 ? 1.086   -5.825  -6.646  1.00 95.90 247 A 1 
ATOM 1958 N N   . SER A 1 248 ? -3.999  -7.159  -8.169  1.00 96.53 248 A 1 
ATOM 1959 C CA  . SER A 1 248 ? -5.318  -6.837  -8.738  1.00 95.81 248 A 1 
ATOM 1960 C C   . SER A 1 248 ? -6.358  -6.367  -7.712  1.00 95.58 248 A 1 
ATOM 1961 O O   . SER A 1 248 ? -7.423  -5.888  -8.094  1.00 94.23 248 A 1 
ATOM 1962 C CB  . SER A 1 248 ? -5.868  -8.039  -9.508  1.00 94.80 248 A 1 
ATOM 1963 O OG  . SER A 1 248 ? -6.235  -9.099  -8.638  1.00 87.41 248 A 1 
ATOM 1964 N N   . LYS A 1 249 ? -6.082  -6.527  -6.412  1.00 96.12 249 A 1 
ATOM 1965 C CA  . LYS A 1 249 ? -6.962  -6.074  -5.322  1.00 95.73 249 A 1 
ATOM 1966 C C   . LYS A 1 249 ? -6.626  -4.671  -4.816  1.00 96.30 249 A 1 
ATOM 1967 O O   . LYS A 1 249 ? -7.388  -4.145  -4.010  1.00 95.71 249 A 1 
ATOM 1968 C CB  . LYS A 1 249 ? -6.908  -7.062  -4.155  1.00 94.67 249 A 1 
ATOM 1969 C CG  . LYS A 1 249 ? -7.441  -8.454  -4.504  1.00 92.37 249 A 1 
ATOM 1970 C CD  . LYS A 1 249 ? -7.271  -9.334  -3.269  1.00 87.92 249 A 1 
ATOM 1971 C CE  . LYS A 1 249 ? -7.802  -10.742 -3.512  1.00 83.08 249 A 1 
ATOM 1972 N NZ  . LYS A 1 249 ? -7.714  -11.514 -2.245  1.00 74.10 249 A 1 
ATOM 1973 N N   . ILE A 1 250 ? -5.509  -4.082  -5.244  1.00 96.74 250 A 1 
ATOM 1974 C CA  . ILE A 1 250 ? -5.135  -2.717  -4.861  1.00 97.28 250 A 1 
ATOM 1975 C C   . ILE A 1 250 ? -6.181  -1.746  -5.418  1.00 97.07 250 A 1 
ATOM 1976 O O   . ILE A 1 250 ? -6.493  -1.772  -6.613  1.00 96.38 250 A 1 
ATOM 1977 C CB  . ILE A 1 250 ? -3.712  -2.367  -5.352  1.00 97.62 250 A 1 
ATOM 1978 C CG1 . ILE A 1 250 ? -2.667  -3.311  -4.712  1.00 97.48 250 A 1 
ATOM 1979 C CG2 . ILE A 1 250 ? -3.377  -0.893  -5.047  1.00 97.32 250 A 1 
ATOM 1980 C CD1 . ILE A 1 250 ? -1.237  -3.120  -5.237  1.00 96.72 250 A 1 
ATOM 1981 N N   . LYS A 1 251 ? -6.691  -0.851  -4.558  1.00 97.35 251 A 1 
ATOM 1982 C CA  . LYS A 1 251 ? -7.632  0.208   -4.943  1.00 97.48 251 A 1 
ATOM 1983 C C   . LYS A 1 251 ? -6.988  1.579   -4.788  1.00 97.82 251 A 1 
ATOM 1984 O O   . LYS A 1 251 ? -6.313  1.849   -3.795  1.00 97.64 251 A 1 
ATOM 1985 C CB  . LYS A 1 251 ? -8.941  0.068   -4.143  1.00 97.06 251 A 1 
ATOM 1986 C CG  . LYS A 1 251 ? -9.814  -1.137  -4.573  1.00 95.68 251 A 1 
ATOM 1987 C CD  . LYS A 1 251 ? -10.406 -0.961  -5.981  1.00 93.56 251 A 1 
ATOM 1988 C CE  . LYS A 1 251 ? -11.456 -2.011  -6.346  1.00 89.90 251 A 1 
ATOM 1989 N NZ  . LYS A 1 251 ? -12.169 -1.666  -7.612  1.00 83.73 251 A 1 
ATOM 1990 N N   . ILE A 1 252 ? -7.202  2.443   -5.776  1.00 97.33 252 A 1 
ATOM 1991 C CA  . ILE A 1 252 ? -6.674  3.811   -5.811  1.00 97.27 252 A 1 
ATOM 1992 C C   . ILE A 1 252 ? -7.823  4.778   -6.076  1.00 96.76 252 A 1 
ATOM 1993 O O   . ILE A 1 252 ? -8.461  4.715   -7.123  1.00 95.53 252 A 1 
ATOM 1994 C CB  . ILE A 1 252 ? -5.549  3.983   -6.858  1.00 97.22 252 A 1 
ATOM 1995 C CG1 . ILE A 1 252 ? -4.449  2.913   -6.664  1.00 96.65 252 A 1 
ATOM 1996 C CG2 . ILE A 1 252 ? -4.980  5.416   -6.788  1.00 96.58 252 A 1 
ATOM 1997 C CD1 . ILE A 1 252 ? -3.231  3.061   -7.578  1.00 94.43 252 A 1 
ATOM 1998 N N   . TYR A 1 253 ? -8.041  5.702   -5.139  1.00 97.27 253 A 1 
ATOM 1999 C CA  . TYR A 1 253 ? -9.094  6.709   -5.188  1.00 96.96 253 A 1 
ATOM 2000 C C   . TYR A 1 253 ? -8.465  8.096   -5.339  1.00 96.70 253 A 1 
ATOM 2001 O O   . TYR A 1 253 ? -7.964  8.660   -4.365  1.00 95.69 253 A 1 
ATOM 2002 C CB  . TYR A 1 253 ? -9.939  6.588   -3.924  1.00 96.69 253 A 1 
ATOM 2003 C CG  . TYR A 1 253 ? -10.511 5.203   -3.696  1.00 96.80 253 A 1 
ATOM 2004 C CD1 . TYR A 1 253 ? -11.470 4.684   -4.584  1.00 95.95 253 A 1 
ATOM 2005 C CD2 . TYR A 1 253 ? -10.079 4.422   -2.603  1.00 95.96 253 A 1 
ATOM 2006 C CE1 . TYR A 1 253 ? -12.016 3.407   -4.366  1.00 95.54 253 A 1 
ATOM 2007 C CE2 . TYR A 1 253 ? -10.628 3.147   -2.383  1.00 95.64 253 A 1 
ATOM 2008 C CZ  . TYR A 1 253 ? -11.607 2.641   -3.259  1.00 95.77 253 A 1 
ATOM 2009 O OH  . TYR A 1 253 ? -12.164 1.422   -3.038  1.00 94.79 253 A 1 
ATOM 2010 N N   . ARG A 1 254 ? -8.445  8.626   -6.564  1.00 94.96 254 A 1 
ATOM 2011 C CA  . ARG A 1 254 ? -7.794  9.905   -6.910  1.00 93.56 254 A 1 
ATOM 2012 C C   . ARG A 1 254 ? -8.600  10.785  -7.865  1.00 91.54 254 A 1 
ATOM 2013 O O   . ARG A 1 254 ? -8.597  12.006  -7.727  1.00 84.85 254 A 1 
ATOM 2014 C CB  . ARG A 1 254 ? -6.383  9.637   -7.455  1.00 91.57 254 A 1 
ATOM 2015 C CG  . ARG A 1 254 ? -6.347  8.840   -8.770  1.00 89.13 254 A 1 
ATOM 2016 C CD  . ARG A 1 254 ? -4.894  8.590   -9.169  1.00 89.61 254 A 1 
ATOM 2017 N NE  . ARG A 1 254 ? -4.791  7.842   -10.435 1.00 85.01 254 A 1 
ATOM 2018 C CZ  . ARG A 1 254 ? -3.650  7.623   -11.061 1.00 83.54 254 A 1 
ATOM 2019 N NH1 . ARG A 1 254 ? -2.515  7.987   -10.560 1.00 77.32 254 A 1 
ATOM 2020 N NH2 . ARG A 1 254 ? -3.601  7.035   -12.223 1.00 73.44 254 A 1 
ATOM 2021 N N   . ASP A 1 255 ? -9.338  10.184  -8.780  1.00 88.59 255 A 1 
ATOM 2022 C CA  . ASP A 1 255 ? -10.063 10.904  -9.828  1.00 86.01 255 A 1 
ATOM 2023 C C   . ASP A 1 255 ? -11.476 11.276  -9.369  1.00 84.86 255 A 1 
ATOM 2024 O O   . ASP A 1 255 ? -12.497 10.745  -9.827  1.00 79.01 255 A 1 
ATOM 2025 C CB  . ASP A 1 255 ? -10.024 10.105  -11.138 1.00 82.82 255 A 1 
ATOM 2026 C CG  . ASP A 1 255 ? -8.601  9.989   -11.690 1.00 78.87 255 A 1 
ATOM 2027 O OD1 . ASP A 1 255 ? -7.899  11.026  -11.698 1.00 73.88 255 A 1 
ATOM 2028 O OD2 . ASP A 1 255 ? -8.228  8.873   -12.107 1.00 74.81 255 A 1 
ATOM 2029 N N   . TRP A 1 256 ? -11.543 12.222  -8.411  1.00 82.72 256 A 1 
ATOM 2030 C CA  . TRP A 1 256 ? -12.800 12.642  -7.802  1.00 80.43 256 A 1 
ATOM 2031 C C   . TRP A 1 256 ? -13.661 13.435  -8.788  1.00 80.49 256 A 1 
ATOM 2032 O O   . TRP A 1 256 ? -13.520 14.656  -8.928  1.00 75.82 256 A 1 
ATOM 2033 C CB  . TRP A 1 256 ? -12.504 13.431  -6.533  1.00 77.89 256 A 1 
ATOM 2034 C CG  . TRP A 1 256 ? -11.640 12.707  -5.545  1.00 78.96 256 A 1 
ATOM 2035 C CD1 . TRP A 1 256 ? -10.312 12.884  -5.388  1.00 70.46 256 A 1 
ATOM 2036 C CD2 . TRP A 1 256 ? -12.021 11.680  -4.583  1.00 77.26 256 A 1 
ATOM 2037 N NE1 . TRP A 1 256 ? -9.847  12.063  -4.378  1.00 67.08 256 A 1 
ATOM 2038 C CE2 . TRP A 1 256 ? -10.865 11.318  -3.836  1.00 72.91 256 A 1 
ATOM 2039 C CE3 . TRP A 1 256 ? -13.232 11.054  -4.250  1.00 70.31 256 A 1 
ATOM 2040 C CZ2 . TRP A 1 256 ? -10.918 10.408  -2.772  1.00 72.64 256 A 1 
ATOM 2041 C CZ3 . TRP A 1 256 ? -13.296 10.124  -3.192  1.00 70.39 256 A 1 
ATOM 2042 C CH2 . TRP A 1 256 ? -12.147 9.816   -2.447  1.00 70.95 256 A 1 
ATOM 2043 N N   . ALA A 1 257 ? -14.607 12.742  -9.431  1.00 83.50 257 A 1 
ATOM 2044 C CA  . ALA A 1 257 ? -15.587 13.407  -10.280 1.00 83.08 257 A 1 
ATOM 2045 C C   . ALA A 1 257 ? -16.537 14.265  -9.425  1.00 83.05 257 A 1 
ATOM 2046 O O   . ALA A 1 257 ? -17.142 13.785  -8.463  1.00 78.23 257 A 1 
ATOM 2047 C CB  . ALA A 1 257 ? -16.324 12.362  -11.121 1.00 79.88 257 A 1 
ATOM 2048 N N   . LEU A 1 258 ? -16.705 15.535  -9.806  1.00 81.81 258 A 1 
ATOM 2049 C CA  . LEU A 1 258 ? -17.596 16.499  -9.160  1.00 81.40 258 A 1 
ATOM 2050 C C   . LEU A 1 258 ? -18.740 16.898  -10.097 1.00 83.62 258 A 1 
ATOM 2051 O O   . LEU A 1 258 ? -18.625 16.840  -11.324 1.00 79.56 258 A 1 
ATOM 2052 C CB  . LEU A 1 258 ? -16.783 17.726  -8.699  1.00 75.69 258 A 1 
ATOM 2053 C CG  . LEU A 1 258 ? -15.706 17.449  -7.627  1.00 69.35 258 A 1 
ATOM 2054 C CD1 . LEU A 1 258 ? -14.931 18.731  -7.340  1.00 65.54 258 A 1 
ATOM 2055 C CD2 . LEU A 1 258 ? -16.303 16.945  -6.316  1.00 65.26 258 A 1 
ATOM 2056 N N   . GLY A 1 259 ? -19.853 17.347  -9.508  1.00 85.74 259 A 1 
ATOM 2057 C CA  . GLY A 1 259 ? -20.991 17.883  -10.245 1.00 87.45 259 A 1 
ATOM 2058 C C   . GLY A 1 259 ? -22.154 16.907  -10.423 1.00 88.77 259 A 1 
ATOM 2059 O O   . GLY A 1 259 ? -22.168 15.766  -9.964  1.00 86.67 259 A 1 
ATOM 2060 N N   . ARG A 1 260 ? -23.199 17.397  -11.096 1.00 87.48 260 A 1 
ATOM 2061 C CA  . ARG A 1 260 ? -24.510 16.728  -11.161 1.00 87.75 260 A 1 
ATOM 2062 C C   . ARG A 1 260 ? -24.491 15.388  -11.902 1.00 89.07 260 A 1 
ATOM 2063 O O   . ARG A 1 260 ? -25.334 14.530  -11.630 1.00 86.11 260 A 1 
ATOM 2064 C CB  . ARG A 1 260 ? -25.510 17.705  -11.797 1.00 84.80 260 A 1 
ATOM 2065 C CG  . ARG A 1 260 ? -26.947 17.172  -11.762 1.00 75.99 260 A 1 
ATOM 2066 C CD  . ARG A 1 260 ? -27.903 18.208  -12.338 1.00 70.77 260 A 1 
ATOM 2067 N NE  . ARG A 1 260 ? -29.279 17.680  -12.378 1.00 61.81 260 A 1 
ATOM 2068 C CZ  . ARG A 1 260 ? -30.334 18.296  -12.877 1.00 53.50 260 A 1 
ATOM 2069 N NH1 . ARG A 1 260 ? -30.252 19.495  -13.387 1.00 49.03 260 A 1 
ATOM 2070 N NH2 . ARG A 1 260 ? -31.497 17.710  -12.877 1.00 46.77 260 A 1 
ATOM 2071 N N   . GLU A 1 261 ? -23.565 15.230  -12.834 1.00 87.00 261 A 1 
ATOM 2072 C CA  . GLU A 1 261 ? -23.503 14.066  -13.727 1.00 87.47 261 A 1 
ATOM 2073 C C   . GLU A 1 261 ? -22.560 12.957  -13.244 1.00 88.35 261 A 1 
ATOM 2074 O O   . GLU A 1 261 ? -22.325 11.992  -13.980 1.00 85.38 261 A 1 
ATOM 2075 C CB  . GLU A 1 261 ? -23.146 14.537  -15.149 1.00 85.30 261 A 1 
ATOM 2076 C CG  . GLU A 1 261 ? -24.248 15.403  -15.785 1.00 81.01 261 A 1 
ATOM 2077 C CD  . GLU A 1 261 ? -25.599 14.681  -15.846 1.00 77.92 261 A 1 
ATOM 2078 O OE1 . GLU A 1 261 ? -26.623 15.345  -15.559 1.00 69.04 261 A 1 
ATOM 2079 O OE2 . GLU A 1 261 ? -25.595 13.458  -16.141 1.00 69.19 261 A 1 
ATOM 2080 N N   . THR A 1 262 ? -22.045 13.079  -12.014 1.00 88.79 262 A 1 
ATOM 2081 C CA  . THR A 1 262 ? -21.142 12.083  -11.421 1.00 88.18 262 A 1 
ATOM 2082 C C   . THR A 1 262 ? -21.787 10.694  -11.344 1.00 89.54 262 A 1 
ATOM 2083 O O   . THR A 1 262 ? -22.983 10.596  -11.040 1.00 88.27 262 A 1 
ATOM 2084 C CB  . THR A 1 262 ? -20.678 12.489  -10.015 1.00 85.47 262 A 1 
ATOM 2085 O OG1 . THR A 1 262 ? -21.775 12.774  -9.175  1.00 74.37 262 A 1 
ATOM 2086 C CG2 . THR A 1 262 ? -19.806 13.731  -10.067 1.00 74.43 262 A 1 
ATOM 2087 N N   . PRO A 1 263 ? -21.022 9.612   -11.564 1.00 87.72 263 A 1 
ATOM 2088 C CA  . PRO A 1 263 ? -21.535 8.239   -11.491 1.00 87.39 263 A 1 
ATOM 2089 C C   . PRO A 1 263 ? -22.232 7.920   -10.164 1.00 88.69 263 A 1 
ATOM 2090 O O   . PRO A 1 263 ? -23.333 7.372   -10.168 1.00 87.45 263 A 1 
ATOM 2091 C CB  . PRO A 1 263 ? -20.319 7.338   -11.731 1.00 85.74 263 A 1 
ATOM 2092 C CG  . PRO A 1 263 ? -19.395 8.195   -12.585 1.00 83.34 263 A 1 
ATOM 2093 C CD  . PRO A 1 263 ? -19.628 9.591   -12.024 1.00 86.28 263 A 1 
ATOM 2094 N N   . ALA A 1 264 ? -21.677 8.381   -9.043  1.00 87.60 264 A 1 
ATOM 2095 C CA  . ALA A 1 264 ? -22.218 8.182   -7.692  1.00 87.17 264 A 1 
ATOM 2096 C C   . ALA A 1 264 ? -23.659 8.703   -7.481  1.00 88.74 264 A 1 
ATOM 2097 O O   . ALA A 1 264 ? -24.342 8.295   -6.542  1.00 87.10 264 A 1 
ATOM 2098 C CB  . ALA A 1 264 ? -21.259 8.873   -6.714  1.00 85.07 264 A 1 
ATOM 2099 N N   . ARG A 1 265 ? -24.137 9.615   -8.326  1.00 89.51 265 A 1 
ATOM 2100 C CA  . ARG A 1 265 ? -25.503 10.163  -8.278  1.00 89.65 265 A 1 
ATOM 2101 C C   . ARG A 1 265 ? -26.500 9.366   -9.116  1.00 90.59 265 A 1 
ATOM 2102 O O   . ARG A 1 265 ? -27.707 9.556   -8.957  1.00 89.30 265 A 1 
ATOM 2103 C CB  . ARG A 1 265 ? -25.484 11.626  -8.745  1.00 88.51 265 A 1 
ATOM 2104 C CG  . ARG A 1 265 ? -24.681 12.531  -7.814  1.00 86.11 265 A 1 
ATOM 2105 C CD  . ARG A 1 265 ? -24.586 13.940  -8.403  1.00 85.78 265 A 1 
ATOM 2106 N NE  . ARG A 1 265 ? -23.795 14.835  -7.552  1.00 85.61 265 A 1 
ATOM 2107 C CZ  . ARG A 1 265 ? -24.194 15.453  -6.460  1.00 86.38 265 A 1 
ATOM 2108 N NH1 . ARG A 1 265 ? -25.386 15.317  -5.971  1.00 78.63 265 A 1 
ATOM 2109 N NH2 . ARG A 1 265 ? -23.385 16.235  -5.820  1.00 80.80 265 A 1 
ATOM 2110 N N   . LYS A 1 266 ? -26.024 8.531   -10.029 1.00 90.56 266 A 1 
ATOM 2111 C CA  . LYS A 1 266 ? -26.856 7.850   -11.023 1.00 90.53 266 A 1 
ATOM 2112 C C   . LYS A 1 266 ? -27.326 6.494   -10.501 1.00 92.35 266 A 1 
ATOM 2113 O O   . LYS A 1 266 ? -26.657 5.898   -9.656  1.00 91.75 266 A 1 
ATOM 2114 C CB  . LYS A 1 266 ? -26.101 7.755   -12.362 1.00 88.85 266 A 1 
ATOM 2115 C CG  . LYS A 1 266 ? -25.903 9.161   -12.956 1.00 85.82 266 A 1 
ATOM 2116 C CD  . LYS A 1 266 ? -25.198 9.158   -14.317 1.00 80.65 266 A 1 
ATOM 2117 C CE  . LYS A 1 266 ? -25.114 10.628  -14.744 1.00 75.62 266 A 1 
ATOM 2118 N NZ  . LYS A 1 266 ? -24.414 10.855  -16.027 1.00 67.18 266 A 1 
ATOM 2119 N N   . PRO A 1 267 ? -28.478 5.991   -10.973 1.00 92.95 267 A 1 
ATOM 2120 C CA  . PRO A 1 267 ? -28.824 4.592   -10.775 1.00 93.49 267 A 1 
ATOM 2121 C C   . PRO A 1 267 ? -27.737 3.690   -11.363 1.00 94.34 267 A 1 
ATOM 2122 O O   . PRO A 1 267 ? -27.252 3.946   -12.465 1.00 93.28 267 A 1 
ATOM 2123 C CB  . PRO A 1 267 ? -30.171 4.378   -11.471 1.00 92.10 267 A 1 
ATOM 2124 C CG  . PRO A 1 267 ? -30.745 5.792   -11.591 1.00 89.90 267 A 1 
ATOM 2125 C CD  . PRO A 1 267 ? -29.497 6.657   -11.761 1.00 92.17 267 A 1 
ATOM 2126 N N   . VAL A 1 268 ? -27.397 2.621   -10.642 1.00 95.50 268 A 1 
ATOM 2127 C CA  . VAL A 1 268 ? -26.386 1.639   -11.055 1.00 95.68 268 A 1 
ATOM 2128 C C   . VAL A 1 268 ? -27.047 0.295   -11.333 1.00 96.38 268 A 1 
ATOM 2129 O O   . VAL A 1 268 ? -28.021 -0.064  -10.673 1.00 95.55 268 A 1 
ATOM 2130 C CB  . VAL A 1 268 ? -25.260 1.560   -10.009 1.00 93.90 268 A 1 
ATOM 2131 C CG1 . VAL A 1 268 ? -25.728 1.077   -8.636  1.00 84.06 268 A 1 
ATOM 2132 C CG2 . VAL A 1 268 ? -24.124 0.653   -10.486 1.00 85.00 268 A 1 
ATOM 2133 N N   . SER A 1 269 ? -26.544 -0.439  -12.311 1.00 95.70 269 A 1 
ATOM 2134 C CA  . SER A 1 269 ? -27.040 -1.789  -12.586 1.00 95.93 269 A 1 
ATOM 2135 C C   . SER A 1 269 ? -26.729 -2.737  -11.425 1.00 95.97 269 A 1 
ATOM 2136 O O   . SER A 1 269 ? -25.656 -2.661  -10.836 1.00 94.78 269 A 1 
ATOM 2137 C CB  . SER A 1 269 ? -26.449 -2.314  -13.888 1.00 95.21 269 A 1 
ATOM 2138 O OG  . SER A 1 269 ? -27.157 -3.469  -14.267 1.00 86.16 269 A 1 
ATOM 2139 N N   . VAL A 1 270 ? -27.670 -3.612  -11.060 1.00 95.36 270 A 1 
ATOM 2140 C CA  . VAL A 1 270 ? -27.524 -4.516  -9.901  1.00 94.87 270 A 1 
ATOM 2141 C C   . VAL A 1 270 ? -26.527 -5.657  -10.118 1.00 94.47 270 A 1 
ATOM 2142 O O   . VAL A 1 270 ? -26.196 -6.350  -9.163  1.00 91.74 270 A 1 
ATOM 2143 C CB  . VAL A 1 270 ? -28.879 -5.099  -9.452  1.00 93.84 270 A 1 
ATOM 2144 C CG1 . VAL A 1 270 ? -29.839 -3.992  -9.004  1.00 85.83 270 A 1 
ATOM 2145 C CG2 . VAL A 1 270 ? -29.553 -5.944  -10.540 1.00 87.13 270 A 1 
ATOM 2146 N N   . ASP A 1 271 ? -26.065 -5.870  -11.344 1.00 95.35 271 A 1 
ATOM 2147 C CA  . ASP A 1 271 ? -25.050 -6.867  -11.711 1.00 94.53 271 A 1 
ATOM 2148 C C   . ASP A 1 271 ? -23.602 -6.370  -11.558 1.00 94.41 271 A 1 
ATOM 2149 O O   . ASP A 1 271 ? -22.667 -7.156  -11.701 1.00 91.81 271 A 1 
ATOM 2150 C CB  . ASP A 1 271 ? -25.320 -7.366  -13.145 1.00 92.75 271 A 1 
ATOM 2151 C CG  . ASP A 1 271 ? -25.183 -6.287  -14.231 1.00 83.91 271 A 1 
ATOM 2152 O OD1 . ASP A 1 271 ? -25.346 -5.091  -13.906 1.00 76.43 271 A 1 
ATOM 2153 O OD2 . ASP A 1 271 ? -25.033 -6.660  -15.414 1.00 78.37 271 A 1 
ATOM 2154 N N   . VAL A 1 272 ? -23.402 -5.088  -11.236 1.00 93.01 272 A 1 
ATOM 2155 C CA  . VAL A 1 272 ? -22.080 -4.513  -10.942 1.00 92.34 272 A 1 
ATOM 2156 C C   . VAL A 1 272 ? -21.549 -5.070  -9.616  1.00 91.95 272 A 1 
ATOM 2157 O O   . VAL A 1 272 ? -22.305 -5.286  -8.667  1.00 89.81 272 A 1 
ATOM 2158 C CB  . VAL A 1 272 ? -22.143 -2.973  -10.945 1.00 91.45 272 A 1 
ATOM 2159 C CG1 . VAL A 1 272 ? -20.819 -2.305  -10.560 1.00 86.53 272 A 1 
ATOM 2160 C CG2 . VAL A 1 272 ? -22.509 -2.454  -12.343 1.00 87.08 272 A 1 
ATOM 2161 N N   . SER A 1 273 ? -20.224 -5.285  -9.538  1.00 92.91 273 A 1 
ATOM 2162 C CA  . SER A 1 273 ? -19.573 -5.750  -8.307  1.00 91.92 273 A 1 
ATOM 2163 C C   . SER A 1 273 ? -19.806 -4.786  -7.137  1.00 92.07 273 A 1 
ATOM 2164 O O   . SER A 1 273 ? -19.809 -3.564  -7.296  1.00 89.81 273 A 1 
ATOM 2165 C CB  . SER A 1 273 ? -18.071 -5.967  -8.518  1.00 89.07 273 A 1 
ATOM 2166 O OG  . SER A 1 273 ? -17.481 -6.424  -7.312  1.00 78.71 273 A 1 
ATOM 2167 N N   . ASN A 1 274 ? -19.976 -5.353  -5.945  1.00 91.30 274 A 1 
ATOM 2168 C CA  . ASN A 1 274 ? -20.154 -4.634  -4.687  1.00 90.72 274 A 1 
ATOM 2169 C C   . ASN A 1 274 ? -19.191 -5.104  -3.583  1.00 91.37 274 A 1 
ATOM 2170 O O   . ASN A 1 274 ? -19.408 -4.787  -2.414  1.00 88.17 274 A 1 
ATOM 2171 C CB  . ASN A 1 274 ? -21.630 -4.723  -4.262  1.00 87.33 274 A 1 
ATOM 2172 C CG  . ASN A 1 274 ? -22.078 -6.128  -3.884  1.00 85.74 274 A 1 
ATOM 2173 O OD1 . ASN A 1 274 ? -21.493 -7.131  -4.242  1.00 76.29 274 A 1 
ATOM 2174 N ND2 . ASN A 1 274 ? -23.166 -6.245  -3.167  1.00 79.23 274 A 1 
ATOM 2175 N N   . ASP A 1 275 ? -18.134 -5.841  -3.933  1.00 91.70 275 A 1 
ATOM 2176 C CA  . ASP A 1 275 ? -17.117 -6.293  -2.976  1.00 91.45 275 A 1 
ATOM 2177 C C   . ASP A 1 275 ? -16.360 -5.104  -2.375  1.00 92.75 275 A 1 
ATOM 2178 O O   . ASP A 1 275 ? -16.152 -5.033  -1.165  1.00 90.87 275 A 1 
ATOM 2179 C CB  . ASP A 1 275 ? -16.114 -7.231  -3.670  1.00 89.44 275 A 1 
ATOM 2180 C CG  . ASP A 1 275 ? -16.725 -8.537  -4.180  1.00 83.42 275 A 1 
ATOM 2181 O OD1 . ASP A 1 275 ? -17.581 -9.111  -3.472  1.00 77.61 275 A 1 
ATOM 2182 O OD2 . ASP A 1 275 ? -16.299 -8.971  -5.274  1.00 77.26 275 A 1 
ATOM 2183 N N   . PHE A 1 276 ? -15.979 -4.153  -3.232  1.00 93.37 276 A 1 
ATOM 2184 C CA  . PHE A 1 276 ? -15.310 -2.906  -2.868  1.00 93.70 276 A 1 
ATOM 2185 C C   . PHE A 1 276 ? -15.895 -1.741  -3.657  1.00 93.84 276 A 1 
ATOM 2186 O O   . PHE A 1 276 ? -16.541 -1.928  -4.692  1.00 92.32 276 A 1 
ATOM 2187 C CB  . PHE A 1 276 ? -13.796 -3.028  -3.115  1.00 92.90 276 A 1 
ATOM 2188 C CG  . PHE A 1 276 ? -13.156 -4.219  -2.432  1.00 92.77 276 A 1 
ATOM 2189 C CD1 . PHE A 1 276 ? -13.219 -4.342  -1.032  1.00 89.45 276 A 1 
ATOM 2190 C CD2 . PHE A 1 276 ? -12.545 -5.231  -3.194  1.00 89.78 276 A 1 
ATOM 2191 C CE1 . PHE A 1 276 ? -12.683 -5.477  -0.397  1.00 88.16 276 A 1 
ATOM 2192 C CE2 . PHE A 1 276 ? -12.004 -6.362  -2.558  1.00 88.34 276 A 1 
ATOM 2193 C CZ  . PHE A 1 276 ? -12.076 -6.489  -1.160  1.00 88.96 276 A 1 
ATOM 2194 N N   . VAL A 1 277 ? -15.656 -0.522  -3.173  1.00 94.05 277 A 1 
ATOM 2195 C CA  . VAL A 1 277 ? -16.039 0.680   -3.915  1.00 93.86 277 A 1 
ATOM 2196 C C   . VAL A 1 277 ? -15.192 0.783   -5.185  1.00 94.07 277 A 1 
ATOM 2197 O O   . VAL A 1 277 ? -13.974 0.579   -5.145  1.00 93.28 277 A 1 
ATOM 2198 C CB  . VAL A 1 277 ? -15.932 1.949   -3.064  1.00 92.54 277 A 1 
ATOM 2199 C CG1 . VAL A 1 277 ? -16.740 3.051   -3.750  1.00 87.74 277 A 1 
ATOM 2200 C CG2 . VAL A 1 277 ? -16.503 1.807   -1.650  1.00 88.13 277 A 1 
ATOM 2201 N N   . GLU A 1 278 ? -15.834 1.067   -6.321  1.00 93.65 278 A 1 
ATOM 2202 C CA  . GLU A 1 278 ? -15.118 1.305   -7.580  1.00 93.15 278 A 1 
ATOM 2203 C C   . GLU A 1 278 ? -14.390 2.655   -7.581  1.00 92.71 278 A 1 
ATOM 2204 O O   . GLU A 1 278 ? -14.806 3.598   -6.907  1.00 91.46 278 A 1 
ATOM 2205 C CB  . GLU A 1 278 ? -16.054 1.179   -8.788  1.00 92.64 278 A 1 
ATOM 2206 C CG  . GLU A 1 278 ? -16.585 -0.251  -9.020  1.00 88.28 278 A 1 
ATOM 2207 C CD  . GLU A 1 278 ? -15.515 -1.325  -9.282  1.00 86.84 278 A 1 
ATOM 2208 O OE1 . GLU A 1 278 ? -15.900 -2.512  -9.353  1.00 76.77 278 A 1 
ATOM 2209 O OE2 . GLU A 1 278 ? -14.301 -1.020  -9.329  1.00 76.88 278 A 1 
ATOM 2210 N N   . ASP A 1 279 ? -13.313 2.746   -8.358  1.00 91.64 279 A 1 
ATOM 2211 C CA  . ASP A 1 279 ? -12.421 3.918   -8.385  1.00 90.83 279 A 1 
ATOM 2212 C C   . ASP A 1 279 ? -13.177 5.210   -8.770  1.00 90.37 279 A 1 
ATOM 2213 O O   . ASP A 1 279 ? -12.852 6.289   -8.277  1.00 87.44 279 A 1 
ATOM 2214 C CB  . ASP A 1 279 ? -11.242 3.653   -9.353  1.00 89.10 279 A 1 
ATOM 2215 C CG  . ASP A 1 279 ? -10.296 2.492   -8.972  1.00 86.77 279 A 1 
ATOM 2216 O OD1 . ASP A 1 279 ? -10.428 1.887   -7.880  1.00 81.52 279 A 1 
ATOM 2217 O OD2 . ASP A 1 279 ? -9.397  2.170   -9.784  1.00 82.58 279 A 1 
ATOM 2218 N N   . ASP A 1 280 ? -14.231 5.101   -9.588  1.00 89.85 280 A 1 
ATOM 2219 C CA  . ASP A 1 280 ? -15.098 6.203   -10.046 1.00 88.92 280 A 1 
ATOM 2220 C C   . ASP A 1 280 ? -16.366 6.407   -9.192  1.00 89.33 280 A 1 
ATOM 2221 O O   . ASP A 1 280 ? -17.244 7.210   -9.536  1.00 87.50 280 A 1 
ATOM 2222 C CB  . ASP A 1 280 ? -15.452 5.979   -11.527 1.00 87.42 280 A 1 
ATOM 2223 C CG  . ASP A 1 280 ? -16.494 4.876   -11.766 1.00 87.98 280 A 1 
ATOM 2224 O OD1 . ASP A 1 280 ? -16.779 4.079   -10.842 1.00 86.72 280 A 1 
ATOM 2225 O OD2 . ASP A 1 280 ? -17.072 4.858   -12.878 1.00 85.91 280 A 1 
ATOM 2226 N N   . CYS A 1 281 ? -16.496 5.684   -8.082  1.00 88.70 281 A 1 
ATOM 2227 C CA  . CYS A 1 281 ? -17.642 5.722   -7.164  1.00 89.27 281 A 1 
ATOM 2228 C C   . CYS A 1 281 ? -18.979 5.234   -7.765  1.00 91.12 281 A 1 
ATOM 2229 O O   . CYS A 1 281 ? -20.043 5.447   -7.166  1.00 90.02 281 A 1 
ATOM 2230 C CB  . CYS A 1 281 ? -17.790 7.118   -6.540  1.00 86.10 281 A 1 
ATOM 2231 S SG  . CYS A 1 281 ? -16.218 7.921   -6.131  1.00 73.04 281 A 1 
ATOM 2232 N N   . SER A 1 282 ? -18.974 4.604   -8.930  1.00 91.64 282 A 1 
ATOM 2233 C CA  . SER A 1 282 ? -20.196 4.258   -9.670  1.00 91.92 282 A 1 
ATOM 2234 C C   . SER A 1 282 ? -21.088 3.241   -8.952  1.00 92.81 282 A 1 
ATOM 2235 O O   . SER A 1 282 ? -22.308 3.291   -9.095  1.00 92.17 282 A 1 
ATOM 2236 C CB  . SER A 1 282 ? -19.838 3.736   -11.064 1.00 90.90 282 A 1 
ATOM 2237 O OG  . SER A 1 282 ? -18.968 2.631   -10.986 1.00 89.00 282 A 1 
ATOM 2238 N N   . ASN A 1 283 ? -20.509 2.374   -8.112  1.00 93.92 283 A 1 
ATOM 2239 C CA  . ASN A 1 283 ? -21.245 1.342   -7.379  1.00 94.72 283 A 1 
ATOM 2240 C C   . ASN A 1 283 ? -21.698 1.764   -5.964  1.00 95.41 283 A 1 
ATOM 2241 O O   . ASN A 1 283 ? -22.125 0.911   -5.181  1.00 94.99 283 A 1 
ATOM 2242 C CB  . ASN A 1 283 ? -20.433 0.037   -7.388  1.00 94.68 283 A 1 
ATOM 2243 C CG  . ASN A 1 283 ? -19.199 0.068   -6.511  1.00 95.24 283 A 1 
ATOM 2244 O OD1 . ASN A 1 283 ? -18.701 1.115   -6.115  1.00 92.96 283 A 1 
ATOM 2245 N ND2 . ASN A 1 283 ? -18.660 -1.090  -6.209  1.00 92.95 283 A 1 
ATOM 2246 N N   . LEU A 1 284 ? -21.658 3.059   -5.619  1.00 94.35 284 A 1 
ATOM 2247 C CA  . LEU A 1 284 ? -21.978 3.567   -4.274  1.00 94.61 284 A 1 
ATOM 2248 C C   . LEU A 1 284 ? -23.312 3.035   -3.694  1.00 95.36 284 A 1 
ATOM 2249 O O   . LEU A 1 284 ? -23.313 2.603   -2.537  1.00 95.31 284 A 1 
ATOM 2250 C CB  . LEU A 1 284 ? -21.921 5.109   -4.290  1.00 94.00 284 A 1 
ATOM 2251 C CG  . LEU A 1 284 ? -22.215 5.774   -2.931  1.00 93.03 284 A 1 
ATOM 2252 C CD1 . LEU A 1 284 ? -21.139 5.449   -1.893  1.00 91.18 284 A 1 
ATOM 2253 C CD2 . LEU A 1 284 ? -22.282 7.291   -3.094  1.00 90.68 284 A 1 
ATOM 2254 N N   . PRO A 1 285 ? -24.446 2.996   -4.436  1.00 95.70 285 A 1 
ATOM 2255 C CA  . PRO A 1 285 ? -25.692 2.442   -3.907  1.00 95.87 285 A 1 
ATOM 2256 C C   . PRO A 1 285 ? -25.572 0.966   -3.501  1.00 96.27 285 A 1 
ATOM 2257 O O   . PRO A 1 285 ? -26.080 0.569   -2.452  1.00 95.76 285 A 1 
ATOM 2258 C CB  . PRO A 1 285 ? -26.737 2.635   -5.012  1.00 95.03 285 A 1 
ATOM 2259 C CG  . PRO A 1 285 ? -26.186 3.782   -5.848  1.00 93.22 285 A 1 
ATOM 2260 C CD  . PRO A 1 285 ? -24.680 3.551   -5.766  1.00 95.07 285 A 1 
ATOM 2261 N N   . LEU A 1 286 ? -24.877 0.154   -4.296  1.00 95.93 286 A 1 
ATOM 2262 C CA  . LEU A 1 286 ? -24.671 -1.268  -4.010  1.00 95.94 286 A 1 
ATOM 2263 C C   . LEU A 1 286 ? -23.727 -1.464  -2.824  1.00 96.03 286 A 1 
ATOM 2264 O O   . LEU A 1 286 ? -23.979 -2.314  -1.973  1.00 95.34 286 A 1 
ATOM 2265 C CB  . LEU A 1 286 ? -24.117 -1.978  -5.254  1.00 95.77 286 A 1 
ATOM 2266 C CG  . LEU A 1 286 ? -25.049 -1.972  -6.472  1.00 94.96 286 A 1 
ATOM 2267 C CD1 . LEU A 1 286 ? -24.346 -2.666  -7.633  1.00 93.09 286 A 1 
ATOM 2268 C CD2 . LEU A 1 286 ? -26.364 -2.701  -6.195  1.00 92.79 286 A 1 
ATOM 2269 N N   . MET A 1 287 ? -22.690 -0.629  -2.720  1.00 96.05 287 A 1 
ATOM 2270 C CA  . MET A 1 287 ? -21.747 -0.668  -1.602  1.00 96.10 287 A 1 
ATOM 2271 C C   . MET A 1 287 ? -22.427 -0.325  -0.271  1.00 96.40 287 A 1 
ATOM 2272 O O   . MET A 1 287 ? -22.191 -0.993  0.734   1.00 95.77 287 A 1 
ATOM 2273 C CB  . MET A 1 287 ? -20.589 0.292   -1.909  1.00 95.49 287 A 1 
ATOM 2274 C CG  . MET A 1 287 ? -19.425 0.081   -0.941  1.00 88.11 287 A 1 
ATOM 2275 S SD  . MET A 1 287 ? -18.632 -1.531  -1.095  1.00 87.34 287 A 1 
ATOM 2276 C CE  . MET A 1 287 ? -19.015 -2.260  0.502   1.00 77.17 287 A 1 
ATOM 2277 N N   . LEU A 1 288 ? -23.322 0.671   -0.249  1.00 96.62 288 A 1 
ATOM 2278 C CA  . LEU A 1 288 ? -24.107 1.004   0.944   1.00 96.66 288 A 1 
ATOM 2279 C C   . LEU A 1 288 ? -25.042 -0.139  1.356   1.00 96.53 288 A 1 
ATOM 2280 O O   . LEU A 1 288 ? -25.146 -0.439  2.547   1.00 95.85 288 A 1 
ATOM 2281 C CB  . LEU A 1 288 ? -24.899 2.289   0.675   1.00 96.63 288 A 1 
ATOM 2282 C CG  . LEU A 1 288 ? -24.028 3.551   0.716   1.00 95.79 288 A 1 
ATOM 2283 C CD1 . LEU A 1 288 ? -24.833 4.718   0.164   1.00 93.94 288 A 1 
ATOM 2284 C CD2 . LEU A 1 288 ? -23.609 3.907   2.143   1.00 93.72 288 A 1 
ATOM 2285 N N   . ASN A 1 289 ? -25.666 -0.804  0.400   1.00 95.83 289 A 1 
ATOM 2286 C CA  . ASN A 1 289 ? -26.475 -1.992  0.670   1.00 95.01 289 A 1 
ATOM 2287 C C   . ASN A 1 289 ? -25.621 -3.148  1.224   1.00 95.31 289 A 1 
ATOM 2288 O O   . ASN A 1 289 ? -26.034 -3.840  2.156   1.00 94.33 289 A 1 
ATOM 2289 C CB  . ASN A 1 289 ? -27.197 -2.374  -0.631  1.00 93.58 289 A 1 
ATOM 2290 C CG  . ASN A 1 289 ? -28.213 -3.472  -0.401  1.00 87.91 289 A 1 
ATOM 2291 O OD1 . ASN A 1 289 ? -29.201 -3.309  0.282   1.00 77.28 289 A 1 
ATOM 2292 N ND2 . ASN A 1 289 ? -28.010 -4.628  -0.980  1.00 76.07 289 A 1 
ATOM 2293 N N   . GLN A 1 290 ? -24.406 -3.315  0.723   1.00 95.00 290 A 1 
ATOM 2294 C CA  . GLN A 1 290 ? -23.459 -4.312  1.232   1.00 94.79 290 A 1 
ATOM 2295 C C   . GLN A 1 290 ? -22.998 -3.986  2.659   1.00 95.47 290 A 1 
ATOM 2296 O O   . GLN A 1 290 ? -22.967 -4.867  3.517   1.00 94.90 290 A 1 
ATOM 2297 C CB  . GLN A 1 290 ? -22.274 -4.417  0.256   1.00 94.10 290 A 1 
ATOM 2298 C CG  . GLN A 1 290 ? -21.247 -5.496  0.638   1.00 88.07 290 A 1 
ATOM 2299 C CD  . GLN A 1 290 ? -21.802 -6.917  0.652   1.00 85.77 290 A 1 
ATOM 2300 O OE1 . GLN A 1 290 ? -22.922 -7.216  0.265   1.00 77.38 290 A 1 
ATOM 2301 N NE2 . GLN A 1 290 ? -21.039 -7.868  1.129   1.00 73.90 290 A 1 
ATOM 2302 N N   . LEU A 1 291 ? -22.689 -2.720  2.959   1.00 95.57 291 A 1 
ATOM 2303 C CA  . LEU A 1 291 ? -22.318 -2.287  4.315   1.00 95.97 291 A 1 
ATOM 2304 C C   . LEU A 1 291 ? -23.473 -2.440  5.317   1.00 96.28 291 A 1 
ATOM 2305 O O   . LEU A 1 291 ? -23.228 -2.766  6.481   1.00 95.52 291 A 1 
ATOM 2306 C CB  . LEU A 1 291 ? -21.828 -0.830  4.277   1.00 95.97 291 A 1 
ATOM 2307 C CG  . LEU A 1 291 ? -20.438 -0.645  3.651   1.00 94.77 291 A 1 
ATOM 2308 C CD1 . LEU A 1 291 ? -20.116 0.843   3.610   1.00 92.12 291 A 1 
ATOM 2309 C CD2 . LEU A 1 291 ? -19.331 -1.340  4.449   1.00 91.92 291 A 1 
ATOM 2310 N N   . GLU A 1 292 ? -24.718 -2.238  4.879   1.00 95.90 292 A 1 
ATOM 2311 C CA  . GLU A 1 292 ? -25.907 -2.543  5.684   1.00 95.73 292 A 1 
ATOM 2312 C C   . GLU A 1 292 ? -25.998 -4.039  5.988   1.00 95.73 292 A 1 
ATOM 2313 O O   . GLU A 1 292 ? -26.146 -4.415  7.157   1.00 94.46 292 A 1 
ATOM 2314 C CB  . GLU A 1 292 ? -27.162 -2.002  4.974   1.00 95.12 292 A 1 
ATOM 2315 C CG  . GLU A 1 292 ? -28.471 -2.351  5.706   1.00 92.33 292 A 1 
ATOM 2316 C CD  . GLU A 1 292 ? -29.662 -1.486  5.265   1.00 91.46 292 A 1 
ATOM 2317 O OE1 . GLU A 1 292 ? -30.642 -1.402  6.046   1.00 82.66 292 A 1 
ATOM 2318 O OE2 . GLU A 1 292 ? -29.578 -0.745  4.264   1.00 85.22 292 A 1 
ATOM 2319 N N   . TYR A 1 293 ? -25.822 -4.898  4.991   1.00 94.74 293 A 1 
ATOM 2320 C CA  . TYR A 1 293 ? -25.787 -6.351  5.168   1.00 94.15 293 A 1 
ATOM 2321 C C   . TYR A 1 293 ? -24.669 -6.804  6.123   1.00 94.42 293 A 1 
ATOM 2322 O O   . TYR A 1 293 ? -24.869 -7.699  6.945   1.00 93.45 293 A 1 
ATOM 2323 C CB  . TYR A 1 293 ? -25.640 -7.015  3.792   1.00 93.36 293 A 1 
ATOM 2324 C CG  . TYR A 1 293 ? -25.521 -8.523  3.865   1.00 88.24 293 A 1 
ATOM 2325 C CD1 . TYR A 1 293 ? -24.254 -9.138  3.797   1.00 81.75 293 A 1 
ATOM 2326 C CD2 . TYR A 1 293 ? -26.674 -9.308  4.053   1.00 81.39 293 A 1 
ATOM 2327 C CE1 . TYR A 1 293 ? -24.142 -10.536 3.916   1.00 77.82 293 A 1 
ATOM 2328 C CE2 . TYR A 1 293 ? -26.567 -10.705 4.174   1.00 77.77 293 A 1 
ATOM 2329 C CZ  . TYR A 1 293 ? -25.298 -11.319 4.107   1.00 76.89 293 A 1 
ATOM 2330 O OH  . TYR A 1 293 ? -25.189 -12.666 4.229   1.00 77.53 293 A 1 
ATOM 2331 N N   . LEU A 1 294 ? -23.514 -6.142  6.078   1.00 93.35 294 A 1 
ATOM 2332 C CA  . LEU A 1 294 ? -22.372 -6.386  6.970   1.00 93.48 294 A 1 
ATOM 2333 C C   . LEU A 1 294 ? -22.537 -5.761  8.373   1.00 94.37 294 A 1 
ATOM 2334 O O   . LEU A 1 294 ? -21.608 -5.796  9.181   1.00 93.42 294 A 1 
ATOM 2335 C CB  . LEU A 1 294 ? -21.084 -5.902  6.271   1.00 93.53 294 A 1 
ATOM 2336 C CG  . LEU A 1 294 ? -20.707 -6.684  4.995   1.00 92.42 294 A 1 
ATOM 2337 C CD1 . LEU A 1 294 ? -19.555 -5.981  4.288   1.00 89.63 294 A 1 
ATOM 2338 C CD2 . LEU A 1 294 ? -20.284 -8.120  5.301   1.00 89.77 294 A 1 
ATOM 2339 N N   . GLY A 1 295 ? -23.691 -5.153  8.679   1.00 95.02 295 A 1 
ATOM 2340 C CA  . GLY A 1 295 ? -23.991 -4.550  9.982   1.00 95.29 295 A 1 
ATOM 2341 C C   . GLY A 1 295 ? -23.274 -3.223  10.260  1.00 95.98 295 A 1 
ATOM 2342 O O   . GLY A 1 295 ? -23.225 -2.784  11.410  1.00 94.49 295 A 1 
ATOM 2343 N N   . LYS A 1 296 ? -22.716 -2.559  9.251   1.00 96.26 296 A 1 
ATOM 2344 C CA  . LYS A 1 296 ? -21.962 -1.294  9.392   1.00 96.54 296 A 1 
ATOM 2345 C C   . LYS A 1 296 ? -22.806 -0.031  9.223   1.00 97.20 296 A 1 
ATOM 2346 O O   . LYS A 1 296 ? -22.310 1.058   9.499   1.00 96.44 296 A 1 
ATOM 2347 C CB  . LYS A 1 296 ? -20.749 -1.297  8.444   1.00 95.88 296 A 1 
ATOM 2348 C CG  . LYS A 1 296 ? -19.718 -2.386  8.777   1.00 94.24 296 A 1 
ATOM 2349 C CD  . LYS A 1 296 ? -19.103 -2.202  10.171  1.00 91.60 296 A 1 
ATOM 2350 C CE  . LYS A 1 296 ? -18.012 -3.237  10.419  1.00 87.26 296 A 1 
ATOM 2351 N NZ  . LYS A 1 296 ? -17.300 -2.977  11.694  1.00 79.47 296 A 1 
ATOM 2352 N N   . LYS A 1 297 ? -24.084 -0.147  8.843   1.00 96.64 297 A 1 
ATOM 2353 C CA  . LYS A 1 297 ? -24.994 0.995   8.652   1.00 97.11 297 A 1 
ATOM 2354 C C   . LYS A 1 297 ? -25.104 1.921   9.871   1.00 97.55 297 A 1 
ATOM 2355 O O   . LYS A 1 297 ? -24.997 3.130   9.667   1.00 97.35 297 A 1 
ATOM 2356 C CB  . LYS A 1 297 ? -26.366 0.487   8.188   1.00 96.31 297 A 1 
ATOM 2357 C CG  . LYS A 1 297 ? -27.352 1.630   7.890   1.00 96.17 297 A 1 
ATOM 2358 C CD  . LYS A 1 297 ? -28.630 1.040   7.294   1.00 95.22 297 A 1 
ATOM 2359 C CE  . LYS A 1 297 ? -29.619 2.110   6.846   1.00 92.95 297 A 1 
ATOM 2360 N NZ  . LYS A 1 297 ? -30.711 1.498   6.064   1.00 90.98 297 A 1 
ATOM 2361 N N   . PRO A 1 298 ? -25.248 1.440   11.127  1.00 97.57 298 A 1 
ATOM 2362 C CA  . PRO A 1 298 ? -25.326 2.332   12.288  1.00 97.57 298 A 1 
ATOM 2363 C C   . PRO A 1 298 ? -24.065 3.186   12.460  1.00 97.74 298 A 1 
ATOM 2364 O O   . PRO A 1 298 ? -24.164 4.398   12.609  1.00 97.38 298 A 1 
ATOM 2365 C CB  . PRO A 1 298 ? -25.575 1.426   13.499  1.00 97.09 298 A 1 
ATOM 2366 C CG  . PRO A 1 298 ? -26.213 0.184   12.888  1.00 95.48 298 A 1 
ATOM 2367 C CD  . PRO A 1 298 ? -25.493 0.069   11.552  1.00 97.34 298 A 1 
ATOM 2368 N N   . ALA A 1 299 ? -22.884 2.575   12.366  1.00 97.35 299 A 1 
ATOM 2369 C CA  . ALA A 1 299 ? -21.613 3.292   12.462  1.00 97.12 299 A 1 
ATOM 2370 C C   . ALA A 1 299 ? -21.434 4.296   11.315  1.00 97.24 299 A 1 
ATOM 2371 O O   . ALA A 1 299 ? -20.960 5.405   11.529  1.00 96.32 299 A 1 
ATOM 2372 C CB  . ALA A 1 299 ? -20.474 2.266   12.480  1.00 96.61 299 A 1 
ATOM 2373 N N   . LEU A 1 300 ? -21.853 3.929   10.102  1.00 97.89 300 A 1 
ATOM 2374 C CA  . LEU A 1 300 ? -21.804 4.834   8.956   1.00 97.85 300 A 1 
ATOM 2375 C C   . LEU A 1 300 ? -22.721 6.047   9.159   1.00 97.85 300 A 1 
ATOM 2376 O O   . LEU A 1 300 ? -22.282 7.170   8.934   1.00 97.37 300 A 1 
ATOM 2377 C CB  . LEU A 1 300 ? -22.123 4.045   7.680   1.00 97.38 300 A 1 
ATOM 2378 C CG  . LEU A 1 300 ? -21.984 4.869   6.387   1.00 96.24 300 A 1 
ATOM 2379 C CD1 . LEU A 1 300 ? -21.648 3.942   5.227   1.00 91.36 300 A 1 
ATOM 2380 C CD2 . LEU A 1 300 ? -23.274 5.614   6.010   1.00 91.84 300 A 1 
ATOM 2381 N N   . LEU A 1 301 ? -23.969 5.849   9.615   1.00 97.55 301 A 1 
ATOM 2382 C CA  . LEU A 1 301 ? -24.913 6.938   9.882   1.00 97.28 301 A 1 
ATOM 2383 C C   . LEU A 1 301 ? -24.428 7.850   11.007  1.00 96.90 301 A 1 
ATOM 2384 O O   . LEU A 1 301 ? -24.546 9.065   10.885  1.00 96.45 301 A 1 
ATOM 2385 C CB  . LEU A 1 301 ? -26.298 6.360   10.219  1.00 97.04 301 A 1 
ATOM 2386 C CG  . LEU A 1 301 ? -27.062 5.808   9.009   1.00 95.98 301 A 1 
ATOM 2387 C CD1 . LEU A 1 301 ? -28.313 5.076   9.492   1.00 93.90 301 A 1 
ATOM 2388 C CD2 . LEU A 1 301 ? -27.506 6.915   8.047   1.00 94.25 301 A 1 
ATOM 2389 N N   . GLU A 1 302 ? -23.834 7.298   12.059  1.00 96.95 302 A 1 
ATOM 2390 C CA  . GLU A 1 302 ? -23.217 8.070   13.140  1.00 96.33 302 A 1 
ATOM 2391 C C   . GLU A 1 302 ? -22.129 9.004   12.600  1.00 95.85 302 A 1 
ATOM 2392 O O   . GLU A 1 302 ? -22.164 10.205  12.866  1.00 94.92 302 A 1 
ATOM 2393 C CB  . GLU A 1 302 ? -22.646 7.106   14.189  1.00 96.01 302 A 1 
ATOM 2394 C CG  . GLU A 1 302 ? -22.051 7.841   15.400  1.00 86.84 302 A 1 
ATOM 2395 C CD  . GLU A 1 302 ? -21.381 6.897   16.412  1.00 83.62 302 A 1 
ATOM 2396 O OE1 . GLU A 1 302 ? -20.891 7.425   17.438  1.00 73.32 302 A 1 
ATOM 2397 O OE2 . GLU A 1 302 ? -21.339 5.674   16.161  1.00 76.28 302 A 1 
ATOM 2398 N N   . GLN A 1 303 ? -21.203 8.493   11.795  1.00 96.75 303 A 1 
ATOM 2399 C CA  . GLN A 1 303 ? -20.159 9.333   11.200  1.00 96.39 303 A 1 
ATOM 2400 C C   . GLN A 1 303 ? -20.729 10.311  10.159  1.00 96.01 303 A 1 
ATOM 2401 O O   . GLN A 1 303 ? -20.298 11.461  10.106  1.00 94.65 303 A 1 
ATOM 2402 C CB  . GLN A 1 303 ? -19.053 8.477   10.571  1.00 96.25 303 A 1 
ATOM 2403 C CG  . GLN A 1 303 ? -18.308 7.554   11.547  1.00 94.46 303 A 1 
ATOM 2404 C CD  . GLN A 1 303 ? -17.833 8.238   12.818  1.00 94.71 303 A 1 
ATOM 2405 O OE1 . GLN A 1 303 ? -17.077 9.191   12.814  1.00 87.98 303 A 1 
ATOM 2406 N NE2 . GLN A 1 303 ? -18.258 7.760   13.973  1.00 85.65 303 A 1 
ATOM 2407 N N   . LEU A 1 304 ? -21.713 9.899   9.356   1.00 96.60 304 A 1 
ATOM 2408 C CA  . LEU A 1 304 ? -22.336 10.748  8.340   1.00 96.11 304 A 1 
ATOM 2409 C C   . LEU A 1 304 ? -23.054 11.944  8.971   1.00 95.39 304 A 1 
ATOM 2410 O O   . LEU A 1 304 ? -22.963 13.046  8.439   1.00 94.19 304 A 1 
ATOM 2411 C CB  . LEU A 1 304 ? -23.288 9.901   7.478   1.00 96.08 304 A 1 
ATOM 2412 C CG  . LEU A 1 304 ? -23.923 10.664  6.299   1.00 95.59 304 A 1 
ATOM 2413 C CD1 . LEU A 1 304 ? -22.885 11.174  5.298   1.00 93.63 304 A 1 
ATOM 2414 C CD2 . LEU A 1 304 ? -24.890 9.745   5.551   1.00 93.63 304 A 1 
ATOM 2415 N N   . SER A 1 305 ? -23.712 11.754  10.128  1.00 96.07 305 A 1 
ATOM 2416 C CA  . SER A 1 305 ? -24.432 12.816  10.842  1.00 95.18 305 A 1 
ATOM 2417 C C   . SER A 1 305 ? -23.527 13.952  11.333  1.00 94.09 305 A 1 
ATOM 2418 O O   . SER A 1 305 ? -23.993 15.077  11.499  1.00 91.84 305 A 1 
ATOM 2419 C CB  . SER A 1 305 ? -25.229 12.226  12.012  1.00 94.71 305 A 1 
ATOM 2420 O OG  . SER A 1 305 ? -24.399 11.864  13.094  1.00 85.86 305 A 1 
ATOM 2421 N N   . LEU A 1 306 ? -22.224 13.713  11.490  1.00 94.46 306 A 1 
ATOM 2422 C CA  . LEU A 1 306 ? -21.248 14.752  11.845  1.00 93.06 306 A 1 
ATOM 2423 C C   . LEU A 1 306 ? -21.032 15.772  10.721  1.00 91.89 306 A 1 
ATOM 2424 O O   . LEU A 1 306 ? -20.624 16.899  10.987  1.00 88.90 306 A 1 
ATOM 2425 C CB  . LEU A 1 306 ? -19.900 14.103  12.204  1.00 93.38 306 A 1 
ATOM 2426 C CG  . LEU A 1 306 ? -19.936 13.093  13.365  1.00 93.00 306 A 1 
ATOM 2427 C CD1 . LEU A 1 306 ? -18.541 12.502  13.555  1.00 89.39 306 A 1 
ATOM 2428 C CD2 . LEU A 1 306 ? -20.367 13.743  14.682  1.00 90.07 306 A 1 
ATOM 2429 N N   . PHE A 1 307 ? -21.284 15.375  9.478   1.00 92.44 307 A 1 
ATOM 2430 C CA  . PHE A 1 307 ? -21.146 16.231  8.300   1.00 90.38 307 A 1 
ATOM 2431 C C   . PHE A 1 307 ? -22.500 16.640  7.713   1.00 90.16 307 A 1 
ATOM 2432 O O   . PHE A 1 307 ? -22.652 17.736  7.172   1.00 86.33 307 A 1 
ATOM 2433 C CB  . PHE A 1 307 ? -20.317 15.471  7.267   1.00 88.80 307 A 1 
ATOM 2434 C CG  . PHE A 1 307 ? -19.943 16.305  6.059   1.00 88.47 307 A 1 
ATOM 2435 C CD1 . PHE A 1 307 ? -20.703 16.228  4.877   1.00 82.89 307 A 1 
ATOM 2436 C CD2 . PHE A 1 307 ? -18.833 17.168  6.122   1.00 83.34 307 A 1 
ATOM 2437 C CE1 . PHE A 1 307 ? -20.348 17.010  3.763   1.00 79.77 307 A 1 
ATOM 2438 C CE2 . PHE A 1 307 ? -18.479 17.948  5.005   1.00 79.73 307 A 1 
ATOM 2439 C CZ  . PHE A 1 307 ? -19.237 17.869  3.823   1.00 79.57 307 A 1 
ATOM 2440 N N   . TYR A 1 308 ? -23.497 15.769  7.817   1.00 89.96 308 A 1 
ATOM 2441 C CA  . TYR A 1 308 ? -24.848 15.935  7.299   1.00 90.19 308 A 1 
ATOM 2442 C C   . TYR A 1 308 ? -25.857 15.816  8.452   1.00 90.54 308 A 1 
ATOM 2443 O O   . TYR A 1 308 ? -26.508 14.789  8.634   1.00 89.20 308 A 1 
ATOM 2444 C CB  . TYR A 1 308 ? -25.055 14.922  6.164   1.00 89.62 308 A 1 
ATOM 2445 C CG  . TYR A 1 308 ? -26.356 14.996  5.388   1.00 90.16 308 A 1 
ATOM 2446 C CD1 . TYR A 1 308 ? -26.650 13.958  4.475   1.00 85.59 308 A 1 
ATOM 2447 C CD2 . TYR A 1 308 ? -27.261 16.069  5.527   1.00 85.75 308 A 1 
ATOM 2448 C CE1 . TYR A 1 308 ? -27.824 13.994  3.711   1.00 85.00 308 A 1 
ATOM 2449 C CE2 . TYR A 1 308 ? -28.442 16.106  4.773   1.00 84.74 308 A 1 
ATOM 2450 C CZ  . TYR A 1 308 ? -28.723 15.066  3.859   1.00 86.97 308 A 1 
ATOM 2451 O OH  . TYR A 1 308 ? -29.852 15.082  3.113   1.00 85.30 308 A 1 
ATOM 2452 N N   . ASN A 1 309 ? -25.992 16.904  9.240   1.00 92.52 309 A 1 
ATOM 2453 C CA  . ASN A 1 309 ? -26.673 16.928  10.544  1.00 91.53 309 A 1 
ATOM 2454 C C   . ASN A 1 309 ? -28.111 16.380  10.550  1.00 91.77 309 A 1 
ATOM 2455 O O   . ASN A 1 309 ? -28.537 15.808  11.548  1.00 87.80 309 A 1 
ATOM 2456 C CB  . ASN A 1 309 ? -26.701 18.377  11.062  1.00 88.19 309 A 1 
ATOM 2457 C CG  . ASN A 1 309 ? -25.324 18.970  11.321  1.00 78.75 309 A 1 
ATOM 2458 O OD1 . ASN A 1 309 ? -24.309 18.309  11.332  1.00 67.62 309 A 1 
ATOM 2459 N ND2 . ASN A 1 309 ? -25.238 20.261  11.510  1.00 69.54 309 A 1 
ATOM 2460 N N   . ASN A 1 310 ? -28.867 16.583  9.466   1.00 93.03 310 A 1 
ATOM 2461 C CA  . ASN A 1 310 ? -30.282 16.207  9.413   1.00 93.19 310 A 1 
ATOM 2462 C C   . ASN A 1 310 ? -30.506 14.784  8.882   1.00 94.53 310 A 1 
ATOM 2463 O O   . ASN A 1 310 ? -31.656 14.373  8.754   1.00 92.78 310 A 1 
ATOM 2464 C CB  . ASN A 1 310 ? -31.058 17.263  8.598   1.00 90.69 310 A 1 
ATOM 2465 C CG  . ASN A 1 310 ? -31.142 18.634  9.262   1.00 86.46 310 A 1 
ATOM 2466 O OD1 . ASN A 1 310 ? -30.454 18.967  10.213  1.00 75.57 310 A 1 
ATOM 2467 N ND2 . ASN A 1 310 ? -31.995 19.492  8.759   1.00 76.58 310 A 1 
ATOM 2468 N N   . VAL A 1 311 ? -29.461 14.032  8.561   1.00 94.50 311 A 1 
ATOM 2469 C CA  . VAL A 1 311 ? -29.612 12.667  8.042   1.00 95.13 311 A 1 
ATOM 2470 C C   . VAL A 1 311 ? -30.062 11.715  9.153   1.00 95.21 311 A 1 
ATOM 2471 O O   . VAL A 1 311 ? -29.416 11.591  10.188  1.00 94.20 311 A 1 
ATOM 2472 C CB  . VAL A 1 311 ? -28.340 12.188  7.315   1.00 94.45 311 A 1 
ATOM 2473 C CG1 . VAL A 1 311 ? -27.157 11.869  8.233   1.00 90.64 311 A 1 
ATOM 2474 C CG2 . VAL A 1 311 ? -28.632 10.951  6.456   1.00 89.08 311 A 1 
ATOM 2475 N N   . GLU A 1 312 ? -31.180 11.036  8.945   1.00 95.54 312 A 1 
ATOM 2476 C CA  . GLU A 1 312 ? -31.659 9.976   9.844   1.00 95.24 312 A 1 
ATOM 2477 C C   . GLU A 1 312 ? -31.309 8.584   9.315   1.00 95.84 312 A 1 
ATOM 2478 O O   . GLU A 1 312 ? -30.968 7.689   10.086  1.00 94.42 312 A 1 
ATOM 2479 C CB  . GLU A 1 312 ? -33.183 10.054  9.986   1.00 93.02 312 A 1 
ATOM 2480 C CG  . GLU A 1 312 ? -33.666 11.231  10.837  1.00 83.04 312 A 1 
ATOM 2481 C CD  . GLU A 1 312 ? -35.189 11.177  11.059  1.00 80.72 312 A 1 
ATOM 2482 O OE1 . GLU A 1 312 ? -35.653 11.731  12.080  1.00 72.10 312 A 1 
ATOM 2483 O OE2 . GLU A 1 312 ? -35.907 10.576  10.217  1.00 72.72 312 A 1 
ATOM 2484 N N   . ASP A 1 313 ? -31.449 8.394   8.006   1.00 96.21 313 A 1 
ATOM 2485 C CA  . ASP A 1 313 ? -31.269 7.090   7.381   1.00 96.53 313 A 1 
ATOM 2486 C C   . ASP A 1 313 ? -30.958 7.227   5.883   1.00 96.62 313 A 1 
ATOM 2487 O O   . ASP A 1 313 ? -31.201 8.263   5.261   1.00 95.55 313 A 1 
ATOM 2488 C CB  . ASP A 1 313 ? -32.543 6.241   7.612   1.00 95.82 313 A 1 
ATOM 2489 C CG  . ASP A 1 313 ? -32.359 4.751   7.313   1.00 95.39 313 A 1 
ATOM 2490 O OD1 . ASP A 1 313 ? -31.206 4.279   7.285   1.00 91.81 313 A 1 
ATOM 2491 O OD2 . ASP A 1 313 ? -33.375 4.062   7.059   1.00 91.21 313 A 1 
ATOM 2492 N N   . TYR A 1 314 ? -30.463 6.158   5.288   1.00 96.58 314 A 1 
ATOM 2493 C CA  . TYR A 1 314 ? -30.432 5.994   3.841   1.00 96.77 314 A 1 
ATOM 2494 C C   . TYR A 1 314 ? -31.164 4.716   3.430   1.00 96.89 314 A 1 
ATOM 2495 O O   . TYR A 1 314 ? -31.281 3.757   4.192   1.00 96.15 314 A 1 
ATOM 2496 C CB  . TYR A 1 314 ? -28.993 6.047   3.302   1.00 96.58 314 A 1 
ATOM 2497 C CG  . TYR A 1 314 ? -28.137 4.854   3.673   1.00 96.98 314 A 1 
ATOM 2498 C CD1 . TYR A 1 314 ? -27.265 4.935   4.777   1.00 95.45 314 A 1 
ATOM 2499 C CD2 . TYR A 1 314 ? -28.204 3.667   2.919   1.00 95.50 314 A 1 
ATOM 2500 C CE1 . TYR A 1 314 ? -26.469 3.835   5.127   1.00 94.75 314 A 1 
ATOM 2501 C CE2 . TYR A 1 314 ? -27.414 2.558   3.273   1.00 94.83 314 A 1 
ATOM 2502 C CZ  . TYR A 1 314 ? -26.546 2.640   4.379   1.00 95.31 314 A 1 
ATOM 2503 O OH  . TYR A 1 314 ? -25.788 1.569   4.724   1.00 93.85 314 A 1 
ATOM 2504 N N   . THR A 1 315 ? -31.663 4.704   2.205   1.00 96.32 315 A 1 
ATOM 2505 C CA  . THR A 1 315 ? -32.339 3.545   1.620   1.00 95.98 315 A 1 
ATOM 2506 C C   . THR A 1 315 ? -31.876 3.355   0.184   1.00 96.16 315 A 1 
ATOM 2507 O O   . THR A 1 315 ? -31.846 4.305   -0.598  1.00 94.77 315 A 1 
ATOM 2508 C CB  . THR A 1 315 ? -33.867 3.712   1.672   1.00 94.02 315 A 1 
ATOM 2509 O OG1 . THR A 1 315 ? -34.302 3.873   3.000   1.00 79.06 315 A 1 
ATOM 2510 C CG2 . THR A 1 315 ? -34.620 2.504   1.116   1.00 78.21 315 A 1 
ATOM 2511 N N   . VAL A 1 316 ? -31.566 2.117   -0.172  1.00 95.60 316 A 1 
ATOM 2512 C CA  . VAL A 1 316 ? -31.273 1.742   -1.558  1.00 95.45 316 A 1 
ATOM 2513 C C   . VAL A 1 316 ? -32.513 1.079   -2.145  1.00 95.49 316 A 1 
ATOM 2514 O O   . VAL A 1 316 ? -32.961 0.038   -1.671  1.00 94.44 316 A 1 
ATOM 2515 C CB  . VAL A 1 316 ? -30.030 0.848   -1.643  1.00 94.81 316 A 1 
ATOM 2516 C CG1 . VAL A 1 316 ? -29.715 0.500   -3.102  1.00 92.57 316 A 1 
ATOM 2517 C CG2 . VAL A 1 316 ? -28.811 1.574   -1.053  1.00 92.61 316 A 1 
ATOM 2518 N N   . THR A 1 317 ? -33.099 1.699   -3.162  1.00 95.53 317 A 1 
ATOM 2519 C CA  . THR A 1 317 ? -34.256 1.134   -3.863  1.00 95.29 317 A 1 
ATOM 2520 C C   . THR A 1 317 ? -33.799 0.374   -5.101  1.00 95.36 317 A 1 
ATOM 2521 O O   . THR A 1 317 ? -33.008 0.893   -5.886  1.00 94.08 317 A 1 
ATOM 2522 C CB  . THR A 1 317 ? -35.288 2.202   -4.242  1.00 94.10 317 A 1 
ATOM 2523 O OG1 . THR A 1 317 ? -34.736 3.168   -5.100  1.00 82.83 317 A 1 
ATOM 2524 C CG2 . THR A 1 317 ? -35.843 2.918   -3.008  1.00 81.38 317 A 1 
ATOM 2525 N N   . LEU A 1 318 ? -34.337 -0.827  -5.293  1.00 94.37 318 A 1 
ATOM 2526 C CA  . LEU A 1 318 ? -34.082 -1.654  -6.471  1.00 93.58 318 A 1 
ATOM 2527 C C   . LEU A 1 318 ? -35.307 -1.604  -7.390  1.00 93.67 318 A 1 
ATOM 2528 O O   . LEU A 1 318 ? -36.397 -2.033  -7.004  1.00 91.79 318 A 1 
ATOM 2529 C CB  . LEU A 1 318 ? -33.741 -3.090  -6.041  1.00 91.83 318 A 1 
ATOM 2530 C CG  . LEU A 1 318 ? -32.561 -3.221  -5.057  1.00 87.76 318 A 1 
ATOM 2531 C CD1 . LEU A 1 318 ? -32.340 -4.695  -4.713  1.00 82.68 318 A 1 
ATOM 2532 C CD2 . LEU A 1 318 ? -31.263 -2.661  -5.629  1.00 83.46 318 A 1 
ATOM 2533 N N   . HIS A 1 319 ? -35.141 -1.059  -8.602  1.00 93.37 319 A 1 
ATOM 2534 C CA  . HIS A 1 319 ? -36.224 -0.971  -9.576  1.00 93.12 319 A 1 
ATOM 2535 C C   . HIS A 1 319 ? -35.700 -1.135  -11.008 1.00 94.02 319 A 1 
ATOM 2536 O O   . HIS A 1 319 ? -34.737 -0.483  -11.405 1.00 92.07 319 A 1 
ATOM 2537 C CB  . HIS A 1 319 ? -36.974 0.361   -9.408  1.00 90.20 319 A 1 
ATOM 2538 C CG  . HIS A 1 319 ? -38.170 0.464   -10.321 1.00 82.62 319 A 1 
ATOM 2539 N ND1 . HIS A 1 319 ? -38.150 0.888   -11.627 1.00 71.19 319 A 1 
ATOM 2540 C CD2 . HIS A 1 319 ? -39.458 0.101   -10.037 1.00 69.87 319 A 1 
ATOM 2541 C CE1 . HIS A 1 319 ? -39.395 0.778   -12.125 1.00 68.70 319 A 1 
ATOM 2542 N NE2 . HIS A 1 319 ? -40.228 0.302   -11.191 1.00 70.69 319 A 1 
ATOM 2543 N N   . GLY A 1 320 ? -36.348 -1.993  -11.794 1.00 93.05 320 A 1 
ATOM 2544 C CA  . GLY A 1 320 ? -35.991 -2.174  -13.209 1.00 93.40 320 A 1 
ATOM 2545 C C   . GLY A 1 320 ? -34.559 -2.677  -13.455 1.00 94.67 320 A 1 
ATOM 2546 O O   . GLY A 1 320 ? -33.971 -2.321  -14.463 1.00 92.07 320 A 1 
ATOM 2547 N N   . GLY A 1 321 ? -33.996 -3.456  -12.528 1.00 94.52 321 A 1 
ATOM 2548 C CA  . GLY A 1 321 ? -32.610 -3.936  -12.624 1.00 94.99 321 A 1 
ATOM 2549 C C   . GLY A 1 321 ? -31.548 -2.904  -12.225 1.00 95.86 321 A 1 
ATOM 2550 O O   . GLY A 1 321 ? -30.365 -3.144  -12.440 1.00 93.98 321 A 1 
ATOM 2551 N N   . THR A 1 322 ? -31.952 -1.771  -11.631 1.00 96.20 322 A 1 
ATOM 2552 C CA  . THR A 1 322 ? -31.038 -0.727  -11.145 1.00 96.07 322 A 1 
ATOM 2553 C C   . THR A 1 322 ? -31.220 -0.466  -9.654  1.00 95.99 322 A 1 
ATOM 2554 O O   . THR A 1 322 ? -32.324 -0.595  -9.113  1.00 94.70 322 A 1 
ATOM 2555 C CB  . THR A 1 322 ? -31.161 0.582   -11.937 1.00 94.94 322 A 1 
ATOM 2556 O OG1 . THR A 1 322 ? -32.440 1.159   -11.806 1.00 88.93 322 A 1 
ATOM 2557 C CG2 . THR A 1 322 ? -30.896 0.395   -13.429 1.00 87.37 322 A 1 
ATOM 2558 N N   . ALA A 1 323 ? -30.127 -0.086  -8.985  1.00 96.06 323 A 1 
ATOM 2559 C CA  . ALA A 1 323 ? -30.082 0.378   -7.607  1.00 95.79 323 A 1 
ATOM 2560 C C   . ALA A 1 323 ? -29.953 1.904   -7.574  1.00 95.59 323 A 1 
ATOM 2561 O O   . ALA A 1 323 ? -29.110 2.478   -8.263  1.00 94.37 323 A 1 
ATOM 2562 C CB  . ALA A 1 323 ? -28.918 -0.315  -6.892  1.00 95.11 323 A 1 
ATOM 2563 N N   . GLN A 1 324 ? -30.775 2.572   -6.750  1.00 96.06 324 A 1 
ATOM 2564 C CA  . GLN A 1 324 ? -30.726 4.021   -6.562  1.00 95.61 324 A 1 
ATOM 2565 C C   . GLN A 1 324 ? -30.728 4.373   -5.076  1.00 95.81 324 A 1 
ATOM 2566 O O   . GLN A 1 324 ? -31.513 3.843   -4.291  1.00 94.93 324 A 1 
ATOM 2567 C CB  . GLN A 1 324 ? -31.876 4.686   -7.331  1.00 94.00 324 A 1 
ATOM 2568 C CG  . GLN A 1 324 ? -31.751 6.218   -7.304  1.00 81.38 324 A 1 
ATOM 2569 C CD  . GLN A 1 324 ? -32.790 6.934   -8.155  1.00 80.73 324 A 1 
ATOM 2570 O OE1 . GLN A 1 324 ? -33.706 6.366   -8.722  1.00 73.87 324 A 1 
ATOM 2571 N NE2 . GLN A 1 324 ? -32.687 8.239   -8.277  1.00 69.73 324 A 1 
ATOM 2572 N N   . LEU A 1 325 ? -29.858 5.313   -4.697  1.00 95.18 325 A 1 
ATOM 2573 C CA  . LEU A 1 325 ? -29.661 5.776   -3.329  1.00 95.20 325 A 1 
ATOM 2574 C C   . LEU A 1 325 ? -30.582 6.958   -2.994  1.00 95.38 325 A 1 
ATOM 2575 O O   . LEU A 1 325 ? -30.642 7.948   -3.729  1.00 94.69 325 A 1 
ATOM 2576 C CB  . LEU A 1 325 ? -28.172 6.129   -3.164  1.00 94.60 325 A 1 
ATOM 2577 C CG  . LEU A 1 325 ? -27.785 6.679   -1.786  1.00 93.89 325 A 1 
ATOM 2578 C CD1 . LEU A 1 325 ? -28.044 5.671   -0.671  1.00 91.60 325 A 1 
ATOM 2579 C CD2 . LEU A 1 325 ? -26.299 7.039   -1.808  1.00 91.67 325 A 1 
ATOM 2580 N N   . PHE A 1 326 ? -31.231 6.859   -1.829  1.00 96.10 326 A 1 
ATOM 2581 C CA  . PHE A 1 326 ? -32.068 7.891   -1.225  1.00 96.27 326 A 1 
ATOM 2582 C C   . PHE A 1 326 ? -31.708 8.082   0.249   1.00 96.43 326 A 1 
ATOM 2583 O O   . PHE A 1 326 ? -31.294 7.140   0.922   1.00 95.64 326 A 1 
ATOM 2584 C CB  . PHE A 1 326 ? -33.543 7.509   -1.349  1.00 95.79 326 A 1 
ATOM 2585 C CG  . PHE A 1 326 ? -34.057 7.422   -2.768  1.00 95.75 326 A 1 
ATOM 2586 C CD1 . PHE A 1 326 ? -34.657 8.540   -3.373  1.00 93.89 326 A 1 
ATOM 2587 C CD2 . PHE A 1 326 ? -33.941 6.222   -3.483  1.00 94.48 326 A 1 
ATOM 2588 C CE1 . PHE A 1 326 ? -35.144 8.455   -4.686  1.00 93.69 326 A 1 
ATOM 2589 C CE2 . PHE A 1 326 ? -34.420 6.137   -4.800  1.00 93.89 326 A 1 
ATOM 2590 C CZ  . PHE A 1 326 ? -35.025 7.252   -5.402  1.00 93.91 326 A 1 
ATOM 2591 N N   . PHE A 1 327 ? -31.942 9.291   0.764   1.00 96.13 327 A 1 
ATOM 2592 C CA  . PHE A 1 327 ? -31.746 9.658   2.161   1.00 96.02 327 A 1 
ATOM 2593 C C   . PHE A 1 327 ? -33.065 10.068  2.797   1.00 96.08 327 A 1 
ATOM 2594 O O   . PHE A 1 327 ? -33.984 10.540  2.119   1.00 95.27 327 A 1 
ATOM 2595 C CB  . PHE A 1 327 ? -30.700 10.774  2.263   1.00 95.52 327 A 1 
ATOM 2596 C CG  . PHE A 1 327 ? -29.342 10.320  1.787   1.00 95.26 327 A 1 
ATOM 2597 C CD1 . PHE A 1 327 ? -28.434 9.751   2.697   1.00 92.90 327 A 1 
ATOM 2598 C CD2 . PHE A 1 327 ? -29.016 10.395  0.422   1.00 93.27 327 A 1 
ATOM 2599 C CE1 . PHE A 1 327 ? -27.201 9.263   2.245   1.00 92.21 327 A 1 
ATOM 2600 C CE2 . PHE A 1 327 ? -27.786 9.898   -0.033  1.00 92.28 327 A 1 
ATOM 2601 C CZ  . PHE A 1 327 ? -26.879 9.334   0.879   1.00 92.36 327 A 1 
ATOM 2602 N N   . ARG A 1 328 ? -33.154 9.901   4.112   1.00 96.49 328 A 1 
ATOM 2603 C CA  . ARG A 1 328 ? -34.225 10.429  4.952   1.00 96.21 328 A 1 
ATOM 2604 C C   . ARG A 1 328 ? -33.631 11.488  5.868   1.00 96.22 328 A 1 
ATOM 2605 O O   . ARG A 1 328 ? -32.619 11.234  6.512   1.00 95.41 328 A 1 
ATOM 2606 C CB  . ARG A 1 328 ? -34.875 9.278   5.721   1.00 95.05 328 A 1 
ATOM 2607 C CG  . ARG A 1 328 ? -36.100 9.756   6.508   1.00 82.37 328 A 1 
ATOM 2608 C CD  . ARG A 1 328 ? -36.779 8.591   7.238   1.00 79.57 328 A 1 
ATOM 2609 N NE  . ARG A 1 328 ? -37.306 7.581   6.297   1.00 68.89 328 A 1 
ATOM 2610 C CZ  . ARG A 1 328 ? -37.709 6.367   6.615   1.00 60.87 328 A 1 
ATOM 2611 N NH1 . ARG A 1 328 ? -37.722 5.950   7.849   1.00 54.92 328 A 1 
ATOM 2612 N NH2 . ARG A 1 328 ? -38.097 5.549   5.681   1.00 51.25 328 A 1 
ATOM 2613 N N   . GLU A 1 329 ? -34.286 12.653  5.929   1.00 94.89 329 A 1 
ATOM 2614 C CA  . GLU A 1 329 ? -33.958 13.748  6.843   1.00 94.34 329 A 1 
ATOM 2615 C C   . GLU A 1 329 ? -35.058 13.910  7.894   1.00 94.16 329 A 1 
ATOM 2616 O O   . GLU A 1 329 ? -36.241 13.748  7.580   1.00 91.89 329 A 1 
ATOM 2617 C CB  . GLU A 1 329 ? -33.772 15.065  6.083   1.00 92.93 329 A 1 
ATOM 2618 C CG  . GLU A 1 329 ? -32.493 15.117  5.243   1.00 89.83 329 A 1 
ATOM 2619 C CD  . GLU A 1 329 ? -32.298 16.468  4.522   1.00 90.57 329 A 1 
ATOM 2620 O OE1 . GLU A 1 329 ? -31.374 16.550  3.681   1.00 83.15 329 A 1 
ATOM 2621 O OE2 . GLU A 1 329 ? -33.083 17.413  4.745   1.00 84.99 329 A 1 
ATOM 2622 N N   . SER A 1 330 ? -34.671 14.302  9.121   1.00 93.57 330 A 1 
ATOM 2623 C CA  . SER A 1 330 ? -35.565 14.506  10.270  1.00 91.92 330 A 1 
ATOM 2624 C C   . SER A 1 330 ? -36.673 15.532  10.021  1.00 90.74 330 A 1 
ATOM 2625 O O   . SER A 1 330 ? -37.791 15.387  10.512  1.00 82.23 330 A 1 
ATOM 2626 C CB  . SER A 1 330 ? -34.741 14.967  11.478  1.00 89.06 330 A 1 
ATOM 2627 O OG  . SER A 1 330 ? -33.985 16.127  11.192  1.00 81.23 330 A 1 
ATOM 2628 N N   . ASP A 1 331 ? -36.385 16.555  9.239   1.00 89.01 331 A 1 
ATOM 2629 C CA  . ASP A 1 331 ? -37.270 17.712  9.056   1.00 88.44 331 A 1 
ATOM 2630 C C   . ASP A 1 331 ? -38.128 17.628  7.781   1.00 89.36 331 A 1 
ATOM 2631 O O   . ASP A 1 331 ? -38.912 18.537  7.487   1.00 84.42 331 A 1 
ATOM 2632 C CB  . ASP A 1 331 ? -36.425 18.991  9.075   1.00 84.56 331 A 1 
ATOM 2633 C CG  . ASP A 1 331 ? -35.614 19.170  10.362  1.00 79.01 331 A 1 
ATOM 2634 O OD1 . ASP A 1 331 ? -36.137 18.833  11.446  1.00 74.53 331 A 1 
ATOM 2635 O OD2 . ASP A 1 331 ? -34.471 19.662  10.233  1.00 75.49 331 A 1 
ATOM 2636 N N   . LEU A 1 332 ? -37.987 16.567  6.991   1.00 89.93 332 A 1 
ATOM 2637 C CA  . LEU A 1 332 ? -38.616 16.463  5.677   1.00 89.87 332 A 1 
ATOM 2638 C C   . LEU A 1 332 ? -39.502 15.223  5.538   1.00 89.83 332 A 1 
ATOM 2639 O O   . LEU A 1 332 ? -39.146 14.093  5.863   1.00 86.40 332 A 1 
ATOM 2640 C CB  . LEU A 1 332 ? -37.553 16.537  4.565   1.00 87.78 332 A 1 
ATOM 2641 C CG  . LEU A 1 332 ? -36.814 17.892  4.467   1.00 83.67 332 A 1 
ATOM 2642 C CD1 . LEU A 1 332 ? -35.758 17.833  3.373   1.00 79.60 332 A 1 
ATOM 2643 C CD2 . LEU A 1 332 ? -37.756 19.048  4.112   1.00 80.70 332 A 1 
ATOM 2644 N N   . HIS A 1 333 ? -40.684 15.442  4.953   1.00 92.32 333 A 1 
ATOM 2645 C CA  . HIS A 1 333 ? -41.560 14.353  4.542   1.00 90.84 333 A 1 
ATOM 2646 C C   . HIS A 1 333 ? -41.160 13.852  3.146   1.00 89.86 333 A 1 
ATOM 2647 O O   . HIS A 1 333 ? -41.548 14.430  2.133   1.00 79.29 333 A 1 
ATOM 2648 C CB  . HIS A 1 333 ? -43.023 14.812  4.601   1.00 87.74 333 A 1 
ATOM 2649 C CG  . HIS A 1 333 ? -43.502 15.145  5.996   1.00 83.02 333 A 1 
ATOM 2650 N ND1 . HIS A 1 333 ? -43.459 14.324  7.095   1.00 70.38 333 A 1 
ATOM 2651 C CD2 . HIS A 1 333 ? -44.076 16.323  6.394   1.00 70.86 333 A 1 
ATOM 2652 C CE1 . HIS A 1 333 ? -43.989 14.986  8.134   1.00 68.30 333 A 1 
ATOM 2653 N NE2 . HIS A 1 333 ? -44.393 16.208  7.750   1.00 71.64 333 A 1 
ATOM 2654 N N   . GLY A 1 334 ? -40.416 12.764  3.095   1.00 91.06 334 A 1 
ATOM 2655 C CA  . GLY A 1 334 ? -40.087 12.074  1.845   1.00 91.85 334 A 1 
ATOM 2656 C C   . GLY A 1 334 ? -38.637 11.604  1.764   1.00 93.54 334 A 1 
ATOM 2657 O O   . GLY A 1 334 ? -37.847 11.803  2.677   1.00 91.10 334 A 1 
ATOM 2658 N N   . LEU A 1 335 ? -38.314 10.950  0.654   1.00 94.61 335 A 1 
ATOM 2659 C CA  . LEU A 1 335 ? -36.964 10.479  0.356   1.00 95.20 335 A 1 
ATOM 2660 C C   . LEU A 1 335 ? -36.251 11.472  -0.568  1.00 95.57 335 A 1 
ATOM 2661 O O   . LEU A 1 335 ? -36.793 11.862  -1.608  1.00 93.89 335 A 1 
ATOM 2662 C CB  . LEU A 1 335 ? -37.020 9.077   -0.271  1.00 93.95 335 A 1 
ATOM 2663 C CG  . LEU A 1 335 ? -37.514 7.956   0.660   1.00 92.29 335 A 1 
ATOM 2664 C CD1 . LEU A 1 335 ? -37.547 6.636   -0.113  1.00 88.50 335 A 1 
ATOM 2665 C CD2 . LEU A 1 335 ? -36.619 7.768   1.885   1.00 88.86 335 A 1 
ATOM 2666 N N   . ILE A 1 336 ? -35.028 11.834  -0.207  1.00 95.37 336 A 1 
ATOM 2667 C CA  . ILE A 1 336 ? -34.168 12.729  -0.981  1.00 95.08 336 A 1 
ATOM 2668 C C   . ILE A 1 336 ? -33.232 11.875  -1.830  1.00 95.34 336 A 1 
ATOM 2669 O O   . ILE A 1 336 ? -32.441 11.112  -1.271  1.00 94.63 336 A 1 
ATOM 2670 C CB  . ILE A 1 336 ? -33.387 13.673  -0.049  1.00 94.00 336 A 1 
ATOM 2671 C CG1 . ILE A 1 336 ? -34.378 14.486  0.802   1.00 90.24 336 A 1 
ATOM 2672 C CG2 . ILE A 1 336 ? -32.475 14.607  -0.874  1.00 89.81 336 A 1 
ATOM 2673 C CD1 . ILE A 1 336 ? -33.673 15.330  1.850   1.00 78.20 336 A 1 
ATOM 2674 N N   . PRO A 1 337 ? -33.282 11.970  -3.164  1.00 95.25 337 A 1 
ATOM 2675 C CA  . PRO A 1 337 ? -32.375 11.206  -4.010  1.00 94.75 337 A 1 
ATOM 2676 C C   . PRO A 1 337 ? -30.939 11.731  -3.884  1.00 94.54 337 A 1 
ATOM 2677 O O   . PRO A 1 337 ? -30.727 12.939  -3.751  1.00 93.49 337 A 1 
ATOM 2678 C CB  . PRO A 1 337 ? -32.930 11.358  -5.427  1.00 93.77 337 A 1 
ATOM 2679 C CG  . PRO A 1 337 ? -33.604 12.729  -5.389  1.00 92.42 337 A 1 
ATOM 2680 C CD  . PRO A 1 337 ? -34.145 12.823  -3.968  1.00 94.58 337 A 1 
ATOM 2681 N N   . ALA A 1 338 ? -29.944 10.855  -4.038  1.00 93.53 338 A 1 
ATOM 2682 C CA  . ALA A 1 338 ? -28.523 11.231  -3.994  1.00 92.53 338 A 1 
ATOM 2683 C C   . ALA A 1 338 ? -28.151 12.355  -4.984  1.00 91.98 338 A 1 
ATOM 2684 O O   . ALA A 1 338 ? -27.223 13.127  -4.741  1.00 90.20 338 A 1 
ATOM 2685 C CB  . ALA A 1 338 ? -27.694 9.973   -4.264  1.00 91.64 338 A 1 
ATOM 2686 N N   . THR A 1 339 ? -28.927 12.525  -6.058  1.00 92.56 339 A 1 
ATOM 2687 C CA  . THR A 1 339 ? -28.777 13.622  -7.036  1.00 91.30 339 A 1 
ATOM 2688 C C   . THR A 1 339 ? -28.934 15.021  -6.425  1.00 91.35 339 A 1 
ATOM 2689 O O   . THR A 1 339 ? -28.496 15.997  -7.037  1.00 89.68 339 A 1 
ATOM 2690 C CB  . THR A 1 339 ? -29.789 13.488  -8.179  1.00 90.30 339 A 1 
ATOM 2691 O OG1 . THR A 1 339 ? -31.107 13.460  -7.683  1.00 85.34 339 A 1 
ATOM 2692 C CG2 . THR A 1 339 ? -29.593 12.214  -8.996  1.00 84.27 339 A 1 
ATOM 2693 N N   . ARG A 1 340 ? -29.561 15.146  -5.242  1.00 92.49 340 A 1 
ATOM 2694 C CA  . ARG A 1 340 ? -29.791 16.411  -4.525  1.00 92.47 340 A 1 
ATOM 2695 C C   . ARG A 1 340 ? -28.714 16.741  -3.493  1.00 92.97 340 A 1 
ATOM 2696 O O   . ARG A 1 340 ? -28.674 17.888  -3.053  1.00 91.34 340 A 1 
ATOM 2697 C CB  . ARG A 1 340 ? -31.172 16.375  -3.857  1.00 91.45 340 A 1 
ATOM 2698 C CG  . ARG A 1 340 ? -32.335 16.293  -4.853  1.00 83.98 340 A 1 
ATOM 2699 C CD  . ARG A 1 340 ? -32.434 17.562  -5.706  1.00 78.15 340 A 1 
ATOM 2700 N NE  . ARG A 1 340 ? -33.656 17.562  -6.527  1.00 69.14 340 A 1 
ATOM 2701 C CZ  . ARG A 1 340 ? -34.242 18.624  -7.055  1.00 60.76 340 A 1 
ATOM 2702 N NH1 . ARG A 1 340 ? -33.748 19.819  -6.917  1.00 52.69 340 A 1 
ATOM 2703 N NH2 . ARG A 1 340 ? -35.351 18.497  -7.729  1.00 50.96 340 A 1 
ATOM 2704 N N   . LEU A 1 341 ? -27.871 15.789  -3.106  1.00 92.75 341 A 1 
ATOM 2705 C CA  . LEU A 1 341 ? -26.808 16.035  -2.129  1.00 92.34 341 A 1 
ATOM 2706 C C   . LEU A 1 341 ? -25.711 16.948  -2.686  1.00 92.37 341 A 1 
ATOM 2707 O O   . LEU A 1 341 ? -25.534 17.062  -3.901  1.00 91.01 341 A 1 
ATOM 2708 C CB  . LEU A 1 341 ? -26.225 14.703  -1.635  1.00 91.52 341 A 1 
ATOM 2709 C CG  . LEU A 1 341 ? -27.211 13.793  -0.886  1.00 88.72 341 A 1 
ATOM 2710 C CD1 . LEU A 1 341 ? -26.396 12.694  -0.222  1.00 83.32 341 A 1 
ATOM 2711 C CD2 . LEU A 1 341 ? -28.006 14.512  0.200   1.00 82.82 341 A 1 
ATOM 2712 N N   . SER A 1 342 ? -24.953 17.603  -1.802  1.00 93.16 342 A 1 
ATOM 2713 C CA  . SER A 1 342 ? -23.746 18.323  -2.207  1.00 92.93 342 A 1 
ATOM 2714 C C   . SER A 1 342 ? -22.641 17.348  -2.640  1.00 93.11 342 A 1 
ATOM 2715 O O   . SER A 1 342 ? -22.651 16.176  -2.259  1.00 92.59 342 A 1 
ATOM 2716 C CB  . SER A 1 342 ? -23.280 19.262  -1.088  1.00 91.84 342 A 1 
ATOM 2717 O OG  . SER A 1 342 ? -22.615 18.557  -0.067  1.00 85.94 342 A 1 
ATOM 2718 N N   . ASP A 1 343 ? -21.677 17.821  -3.430  1.00 92.67 343 A 1 
ATOM 2719 C CA  . ASP A 1 343 ? -20.507 17.011  -3.797  1.00 92.77 343 A 1 
ATOM 2720 C C   . ASP A 1 343 ? -19.699 16.610  -2.553  1.00 93.25 343 A 1 
ATOM 2721 O O   . ASP A 1 343 ? -19.308 15.453  -2.432  1.00 92.48 343 A 1 
ATOM 2722 C CB  . ASP A 1 343 ? -19.629 17.770  -4.805  1.00 91.56 343 A 1 
ATOM 2723 C CG  . ASP A 1 343 ? -20.272 17.894  -6.190  1.00 88.83 343 A 1 
ATOM 2724 O OD1 . ASP A 1 343 ? -21.005 16.966  -6.605  1.00 86.01 343 A 1 
ATOM 2725 O OD2 . ASP A 1 343 ? -20.063 18.929  -6.856  1.00 85.27 343 A 1 
ATOM 2726 N N   . GLY A 1 344 ? -19.548 17.520  -1.574  1.00 92.94 344 A 1 
ATOM 2727 C CA  . GLY A 1 344 ? -18.890 17.221  -0.299  1.00 92.89 344 A 1 
ATOM 2728 C C   . GLY A 1 344 ? -19.590 16.117  0.498   1.00 93.63 344 A 1 
ATOM 2729 O O   . GLY A 1 344 ? -18.927 15.211  0.991   1.00 92.96 344 A 1 
ATOM 2730 N N   . SER A 1 345 ? -20.941 16.125  0.568   1.00 93.43 345 A 1 
ATOM 2731 C CA  . SER A 1 345 ? -21.703 15.073  1.260   1.00 93.68 345 A 1 
ATOM 2732 C C   . SER A 1 345 ? -21.526 13.702  0.600   1.00 94.29 345 A 1 
ATOM 2733 O O   . SER A 1 345 ? -21.335 12.710  1.299   1.00 93.91 345 A 1 
ATOM 2734 C CB  . SER A 1 345 ? -23.199 15.399  1.303   1.00 93.07 345 A 1 
ATOM 2735 O OG  . SER A 1 345 ? -23.449 16.635  1.928   1.00 88.76 345 A 1 
ATOM 2736 N N   . LEU A 1 346 ? -21.562 13.640  -0.730  1.00 93.25 346 A 1 
ATOM 2737 C CA  . LEU A 1 346 ? -21.320 12.388  -1.453  1.00 93.07 346 A 1 
ATOM 2738 C C   . LEU A 1 346 ? -19.877 11.912  -1.308  1.00 93.65 346 A 1 
ATOM 2739 O O   . LEU A 1 346 ? -19.655 10.721  -1.120  1.00 93.12 346 A 1 
ATOM 2740 C CB  . LEU A 1 346 ? -21.656 12.554  -2.939  1.00 91.87 346 A 1 
ATOM 2741 C CG  . LEU A 1 346 ? -23.154 12.576  -3.247  1.00 85.30 346 A 1 
ATOM 2742 C CD1 . LEU A 1 346 ? -23.321 12.793  -4.747  1.00 83.18 346 A 1 
ATOM 2743 C CD2 . LEU A 1 346 ? -23.862 11.265  -2.901  1.00 82.60 346 A 1 
ATOM 2744 N N   . ARG A 1 347 ? -18.912 12.827  -1.360  1.00 93.37 347 A 1 
ATOM 2745 C CA  . ARG A 1 347 ? -17.500 12.491  -1.174  1.00 93.37 347 A 1 
ATOM 2746 C C   . ARG A 1 347 ? -17.228 11.966  0.230   1.00 94.15 347 A 1 
ATOM 2747 O O   . ARG A 1 347 ? -16.556 10.952  0.372   1.00 93.55 347 A 1 
ATOM 2748 C CB  . ARG A 1 347 ? -16.648 13.714  -1.502  1.00 92.07 347 A 1 
ATOM 2749 C CG  . ARG A 1 347 ? -15.161 13.369  -1.384  1.00 83.53 347 A 1 
ATOM 2750 C CD  . ARG A 1 347 ? -14.310 14.533  -1.871  1.00 78.81 347 A 1 
ATOM 2751 N NE  . ARG A 1 347 ? -12.878 14.226  -1.734  1.00 74.09 347 A 1 
ATOM 2752 C CZ  . ARG A 1 347 ? -11.910 14.632  -2.530  1.00 67.86 347 A 1 
ATOM 2753 N NH1 . ARG A 1 347 ? -12.126 15.389  -3.557  1.00 59.70 347 A 1 
ATOM 2754 N NH2 . ARG A 1 347 ? -10.682 14.279  -2.311  1.00 59.31 347 A 1 
ATOM 2755 N N   . TYR A 1 348 ? -17.796 12.612  1.256   1.00 94.59 348 A 1 
ATOM 2756 C CA  . TYR A 1 348 ? -17.658 12.120  2.623   1.00 95.54 348 A 1 
ATOM 2757 C C   . TYR A 1 348 ? -18.298 10.740  2.792   1.00 95.99 348 A 1 
ATOM 2758 O O   . TYR A 1 348 ? -17.660 9.834   3.318   1.00 95.98 348 A 1 
ATOM 2759 C CB  . TYR A 1 348 ? -18.237 13.137  3.605   1.00 95.81 348 A 1 
ATOM 2760 C CG  . TYR A 1 348 ? -18.006 12.747  5.053   1.00 96.31 348 A 1 
ATOM 2761 C CD1 . TYR A 1 348 ? -19.094 12.603  5.932   1.00 95.42 348 A 1 
ATOM 2762 C CD2 . TYR A 1 348 ? -16.697 12.507  5.515   1.00 95.56 348 A 1 
ATOM 2763 C CE1 . TYR A 1 348 ? -18.877 12.236  7.271   1.00 95.31 348 A 1 
ATOM 2764 C CE2 . TYR A 1 348 ? -16.477 12.133  6.852   1.00 95.34 348 A 1 
ATOM 2765 C CZ  . TYR A 1 348 ? -17.568 12.002  7.732   1.00 96.10 348 A 1 
ATOM 2766 O OH  . TYR A 1 348 ? -17.359 11.646  9.025   1.00 95.53 348 A 1 
ATOM 2767 N N   . LEU A 1 349 ? -19.509 10.538  2.263   1.00 95.37 349 A 1 
ATOM 2768 C CA  . LEU A 1 349 ? -20.167 9.229   2.265   1.00 95.61 349 A 1 
ATOM 2769 C C   . LEU A 1 349 ? -19.321 8.152   1.573   1.00 95.88 349 A 1 
ATOM 2770 O O   . LEU A 1 349 ? -19.217 7.030   2.067   1.00 95.43 349 A 1 
ATOM 2771 C CB  . LEU A 1 349 ? -21.531 9.385   1.583   1.00 95.24 349 A 1 
ATOM 2772 C CG  . LEU A 1 349 ? -22.337 8.083   1.494   1.00 93.84 349 A 1 
ATOM 2773 C CD1 . LEU A 1 349 ? -22.734 7.557   2.870   1.00 92.34 349 A 1 
ATOM 2774 C CD2 . LEU A 1 349 ? -23.599 8.355   0.684   1.00 92.17 349 A 1 
ATOM 2775 N N   . PHE A 1 350 ? -18.701 8.494   0.455   1.00 94.84 350 A 1 
ATOM 2776 C CA  . PHE A 1 350 ? -17.798 7.607   -0.265  1.00 94.39 350 A 1 
ATOM 2777 C C   . PHE A 1 350 ? -16.569 7.235   0.576   1.00 95.28 350 A 1 
ATOM 2778 O O   . PHE A 1 350 ? -16.249 6.054   0.701   1.00 95.03 350 A 1 
ATOM 2779 C CB  . PHE A 1 350 ? -17.414 8.290   -1.580  1.00 92.39 350 A 1 
ATOM 2780 C CG  . PHE A 1 350 ? -16.376 7.529   -2.356  1.00 83.91 350 A 1 
ATOM 2781 C CD1 . PHE A 1 350 ? -15.032 7.920   -2.309  1.00 74.98 350 A 1 
ATOM 2782 C CD2 . PHE A 1 350 ? -16.766 6.436   -3.139  1.00 73.88 350 A 1 
ATOM 2783 C CE1 . PHE A 1 350 ? -14.081 7.227   -3.076  1.00 63.71 350 A 1 
ATOM 2784 C CE2 . PHE A 1 350 ? -15.813 5.750   -3.901  1.00 63.85 350 A 1 
ATOM 2785 C CZ  . PHE A 1 350 ? -14.469 6.145   -3.881  1.00 61.37 350 A 1 
ATOM 2786 N N   . LEU A 1 351 ? -15.927 8.218   1.228   1.00 95.95 351 A 1 
ATOM 2787 C CA  . LEU A 1 351 ? -14.829 7.958   2.163   1.00 96.54 351 A 1 
ATOM 2788 C C   . LEU A 1 351 ? -15.272 7.051   3.315   1.00 97.09 351 A 1 
ATOM 2789 O O   . LEU A 1 351 ? -14.549 6.120   3.658   1.00 96.85 351 A 1 
ATOM 2790 C CB  . LEU A 1 351 ? -14.274 9.283   2.709   1.00 96.11 351 A 1 
ATOM 2791 C CG  . LEU A 1 351 ? -13.440 10.089  1.702   1.00 92.33 351 A 1 
ATOM 2792 C CD1 . LEU A 1 351 ? -13.116 11.454  2.302   1.00 92.06 351 A 1 
ATOM 2793 C CD2 . LEU A 1 351 ? -12.121 9.389   1.363   1.00 91.63 351 A 1 
ATOM 2794 N N   . LEU A 1 352 ? -16.470 7.258   3.870   1.00 97.00 352 A 1 
ATOM 2795 C CA  . LEU A 1 352 ? -17.020 6.380   4.905   1.00 97.29 352 A 1 
ATOM 2796 C C   . LEU A 1 352 ? -17.188 4.941   4.407   1.00 97.47 352 A 1 
ATOM 2797 O O   . LEU A 1 352 ? -16.861 4.011   5.139   1.00 97.34 352 A 1 
ATOM 2798 C CB  . LEU A 1 352 ? -18.362 6.925   5.421   1.00 97.36 352 A 1 
ATOM 2799 C CG  . LEU A 1 352 ? -18.288 8.252   6.197   1.00 96.92 352 A 1 
ATOM 2800 C CD1 . LEU A 1 352 ? -19.700 8.645   6.631   1.00 96.06 352 A 1 
ATOM 2801 C CD2 . LEU A 1 352 ? -17.399 8.164   7.434   1.00 95.94 352 A 1 
ATOM 2802 N N   . CYS A 1 353 ? -17.638 4.737   3.161   1.00 97.18 353 A 1 
ATOM 2803 C CA  . CYS A 1 353 ? -17.745 3.396   2.580   1.00 96.94 353 A 1 
ATOM 2804 C C   . CYS A 1 353 ? -16.393 2.682   2.476   1.00 97.03 353 A 1 
ATOM 2805 O O   . CYS A 1 353 ? -16.332 1.472   2.693   1.00 96.15 353 A 1 
ATOM 2806 C CB  . CYS A 1 353 ? -18.410 3.477   1.201   1.00 96.34 353 A 1 
ATOM 2807 S SG  . CYS A 1 353 ? -20.152 3.935   1.374   1.00 94.14 353 A 1 
ATOM 2808 N N   . ILE A 1 354 ? -15.316 3.416   2.188   1.00 97.15 354 A 1 
ATOM 2809 C CA  . ILE A 1 354 ? -13.952 2.872   2.145   1.00 97.11 354 A 1 
ATOM 2810 C C   . ILE A 1 354 ? -13.450 2.584   3.565   1.00 97.34 354 A 1 
ATOM 2811 O O   . ILE A 1 354 ? -13.044 1.466   3.881   1.00 96.93 354 A 1 
ATOM 2812 C CB  . ILE A 1 354 ? -13.008 3.847   1.396   1.00 96.69 354 A 1 
ATOM 2813 C CG1 . ILE A 1 354 ? -13.441 4.038   -0.073  1.00 95.41 354 A 1 
ATOM 2814 C CG2 . ILE A 1 354 ? -11.553 3.349   1.447   1.00 95.10 354 A 1 
ATOM 2815 C CD1 . ILE A 1 354 ? -12.778 5.256   -0.725  1.00 92.63 354 A 1 
ATOM 2816 N N   . LEU A 1 355 ? -13.494 3.590   4.446   1.00 97.59 355 A 1 
ATOM 2817 C CA  . LEU A 1 355 ? -12.798 3.568   5.735   1.00 97.65 355 A 1 
ATOM 2818 C C   . LEU A 1 355 ? -13.498 2.689   6.782   1.00 97.48 355 A 1 
ATOM 2819 O O   . LEU A 1 355 ? -12.834 2.129   7.658   1.00 96.75 355 A 1 
ATOM 2820 C CB  . LEU A 1 355 ? -12.617 5.013   6.232   1.00 97.74 355 A 1 
ATOM 2821 C CG  . LEU A 1 355 ? -11.759 5.913   5.316   1.00 97.49 355 A 1 
ATOM 2822 C CD1 . LEU A 1 355 ? -11.704 7.332   5.878   1.00 96.86 355 A 1 
ATOM 2823 C CD2 . LEU A 1 355 ? -10.331 5.402   5.146   1.00 96.61 355 A 1 
ATOM 2824 N N   . LEU A 1 356 ? -14.825 2.522   6.686   1.00 97.41 356 A 1 
ATOM 2825 C CA  . LEU A 1 356 ? -15.606 1.668   7.589   1.00 97.20 356 A 1 
ATOM 2826 C C   . LEU A 1 356 ? -15.762 0.225   7.091   1.00 96.85 356 A 1 
ATOM 2827 O O   . LEU A 1 356 ? -16.395 -0.588  7.776   1.00 95.63 356 A 1 
ATOM 2828 C CB  . LEU A 1 356 ? -16.972 2.314   7.870   1.00 97.29 356 A 1 
ATOM 2829 C CG  . LEU A 1 356 ? -16.910 3.704   8.527   1.00 96.88 356 A 1 
ATOM 2830 C CD1 . LEU A 1 356 ? -18.327 4.251   8.666   1.00 94.91 356 A 1 
ATOM 2831 C CD2 . LEU A 1 356 ? -16.278 3.654   9.917   1.00 94.65 356 A 1 
ATOM 2832 N N   . HIS A 1 357 ? -15.192 -0.116  5.932   1.00 97.06 357 A 1 
ATOM 2833 C CA  . HIS A 1 357 ? -15.294 -1.471  5.402   1.00 96.67 357 A 1 
ATOM 2834 C C   . HIS A 1 357 ? -14.665 -2.488  6.378   1.00 96.21 357 A 1 
ATOM 2835 O O   . HIS A 1 357 ? -13.525 -2.303  6.816   1.00 95.36 357 A 1 
ATOM 2836 C CB  . HIS A 1 357 ? -14.667 -1.548  4.002   1.00 96.19 357 A 1 
ATOM 2837 C CG  . HIS A 1 357 ? -15.116 -2.785  3.270   1.00 95.53 357 A 1 
ATOM 2838 N ND1 . HIS A 1 357 ? -14.586 -4.045  3.381   1.00 86.44 357 A 1 
ATOM 2839 C CD2 . HIS A 1 357 ? -16.197 -2.880  2.442   1.00 86.68 357 A 1 
ATOM 2840 C CE1 . HIS A 1 357 ? -15.336 -4.885  2.643   1.00 88.52 357 A 1 
ATOM 2841 N NE2 . HIS A 1 357 ? -16.328 -4.212  2.057   1.00 89.99 357 A 1 
ATOM 2842 N N   . PRO A 1 358 ? -15.380 -3.573  6.761   1.00 94.99 358 A 1 
ATOM 2843 C CA  . PRO A 1 358 ? -14.866 -4.522  7.750   1.00 93.96 358 A 1 
ATOM 2844 C C   . PRO A 1 358 ? -13.728 -5.400  7.215   1.00 93.28 358 A 1 
ATOM 2845 O O   . PRO A 1 358 ? -12.860 -5.795  7.987   1.00 91.31 358 A 1 
ATOM 2846 C CB  . PRO A 1 358 ? -16.079 -5.361  8.165   1.00 93.54 358 A 1 
ATOM 2847 C CG  . PRO A 1 358 ? -16.989 -5.302  6.938   1.00 93.52 358 A 1 
ATOM 2848 C CD  . PRO A 1 358 ? -16.735 -3.905  6.381   1.00 95.31 358 A 1 
ATOM 2849 N N   . SER A 1 359 ? -13.717 -5.674  5.913   1.00 94.47 359 A 1 
ATOM 2850 C CA  . SER A 1 359 ? -12.702 -6.479  5.221   1.00 93.75 359 A 1 
ATOM 2851 C C   . SER A 1 359 ? -12.229 -5.739  3.964   1.00 94.16 359 A 1 
ATOM 2852 O O   . SER A 1 359 ? -12.625 -6.107  2.858   1.00 92.84 359 A 1 
ATOM 2853 C CB  . SER A 1 359 ? -13.261 -7.863  4.878   1.00 92.00 359 A 1 
ATOM 2854 O OG  . SER A 1 359 ? -13.738 -8.508  6.041   1.00 82.87 359 A 1 
ATOM 2855 N N   . PRO A 1 360 ? -11.459 -4.641  4.122   1.00 94.99 360 A 1 
ATOM 2856 C CA  . PRO A 1 360 ? -11.051 -3.795  3.006   1.00 95.18 360 A 1 
ATOM 2857 C C   . PRO A 1 360 ? -10.049 -4.504  2.074   1.00 95.14 360 A 1 
ATOM 2858 O O   . PRO A 1 360 ? -9.510  -5.561  2.429   1.00 94.22 360 A 1 
ATOM 2859 C CB  . PRO A 1 360 ? -10.457 -2.545  3.665   1.00 94.79 360 A 1 
ATOM 2860 C CG  . PRO A 1 360 ? -9.884  -3.084  4.971   1.00 94.29 360 A 1 
ATOM 2861 C CD  . PRO A 1 360 ? -10.881 -4.156  5.368   1.00 95.22 360 A 1 
ATOM 2862 N N   . PRO A 1 361 ? -9.767  -3.936  0.880   1.00 95.58 361 A 1 
ATOM 2863 C CA  . PRO A 1 361 ? -8.647  -4.359  0.044   1.00 95.63 361 A 1 
ATOM 2864 C C   . PRO A 1 361 ? -7.315  -4.331  0.816   1.00 96.09 361 A 1 
ATOM 2865 O O   . PRO A 1 361 ? -7.174  -3.532  1.738   1.00 95.31 361 A 1 
ATOM 2866 C CB  . PRO A 1 361 ? -8.605  -3.377  -1.133  1.00 94.41 361 A 1 
ATOM 2867 C CG  . PRO A 1 361 ? -10.003 -2.781  -1.169  1.00 92.42 361 A 1 
ATOM 2868 C CD  . PRO A 1 361 ? -10.428 -2.780  0.288   1.00 95.22 361 A 1 
ATOM 2869 N N   . PRO A 1 362 ? -6.315  -5.144  0.435   1.00 95.63 362 A 1 
ATOM 2870 C CA  . PRO A 1 362 ? -5.042  -5.204  1.161   1.00 95.74 362 A 1 
ATOM 2871 C C   . PRO A 1 362 ? -4.276  -3.876  1.133   1.00 96.58 362 A 1 
ATOM 2872 O O   . PRO A 1 362 ? -3.629  -3.528  2.115   1.00 96.21 362 A 1 
ATOM 2873 C CB  . PRO A 1 362 ? -4.246  -6.328  0.485   1.00 94.89 362 A 1 
ATOM 2874 C CG  . PRO A 1 362 ? -4.825  -6.385  -0.929  1.00 93.92 362 A 1 
ATOM 2875 C CD  . PRO A 1 362 ? -6.294  -6.056  -0.700  1.00 95.36 362 A 1 
ATOM 2876 N N   . VAL A 1 363 ? -4.378  -3.124  0.035   1.00 97.13 363 A 1 
ATOM 2877 C CA  . VAL A 1 363 ? -3.784  -1.790  -0.118  1.00 97.80 363 A 1 
ATOM 2878 C C   . VAL A 1 363 ? -4.833  -0.831  -0.667  1.00 97.88 363 A 1 
ATOM 2879 O O   . VAL A 1 363 ? -5.478  -1.116  -1.681  1.00 97.38 363 A 1 
ATOM 2880 C CB  . VAL A 1 363 ? -2.548  -1.798  -1.035  1.00 97.72 363 A 1 
ATOM 2881 C CG1 . VAL A 1 363 ? -1.894  -0.412  -1.130  1.00 97.05 363 A 1 
ATOM 2882 C CG2 . VAL A 1 363 ? -1.482  -2.787  -0.565  1.00 96.99 363 A 1 
ATOM 2883 N N   . ILE A 1 364 ? -4.965  0.323   -0.014  1.00 98.00 364 A 1 
ATOM 2884 C CA  . ILE A 1 364 ? -5.816  1.426   -0.450  1.00 98.13 364 A 1 
ATOM 2885 C C   . ILE A 1 364 ? -4.965  2.689   -0.562  1.00 98.27 364 A 1 
ATOM 2886 O O   . ILE A 1 364 ? -4.342  3.119   0.411   1.00 98.06 364 A 1 
ATOM 2887 C CB  . ILE A 1 364 ? -7.010  1.622   0.507   1.00 97.86 364 A 1 
ATOM 2888 C CG1 . ILE A 1 364 ? -7.879  0.346   0.582   1.00 96.86 364 A 1 
ATOM 2889 C CG2 . ILE A 1 364 ? -7.853  2.828   0.058   1.00 96.99 364 A 1 
ATOM 2890 C CD1 . ILE A 1 364 ? -9.038  0.445   1.585   1.00 94.85 364 A 1 
ATOM 2891 N N   . CYS A 1 365 ? -4.982  3.317   -1.728  1.00 98.34 365 A 1 
ATOM 2892 C CA  . CYS A 1 365 ? -4.409  4.642   -1.939  1.00 98.31 365 A 1 
ATOM 2893 C C   . CYS A 1 365 ? -5.531  5.681   -2.035  1.00 98.03 365 A 1 
ATOM 2894 O O   . CYS A 1 365 ? -6.497  5.474   -2.771  1.00 97.44 365 A 1 
ATOM 2895 C CB  . CYS A 1 365 ? -3.532  4.643   -3.188  1.00 98.32 365 A 1 
ATOM 2896 S SG  . CYS A 1 365 ? -2.234  3.382   -3.092  1.00 97.94 365 A 1 
ATOM 2897 N N   . ILE A 1 366 ? -5.405  6.805   -1.319  1.00 98.26 366 A 1 
ATOM 2898 C CA  . ILE A 1 366 ? -6.374  7.907   -1.358  1.00 98.14 366 A 1 
ATOM 2899 C C   . ILE A 1 366 ? -5.627  9.214   -1.621  1.00 97.96 366 A 1 
ATOM 2900 O O   . ILE A 1 366 ? -4.781  9.623   -0.825  1.00 97.37 366 A 1 
ATOM 2901 C CB  . ILE A 1 366 ? -7.220  7.987   -0.063  1.00 97.92 366 A 1 
ATOM 2902 C CG1 . ILE A 1 366 ? -7.846  6.620   0.309   1.00 97.06 366 A 1 
ATOM 2903 C CG2 . ILE A 1 366 ? -8.322  9.051   -0.240  1.00 97.12 366 A 1 
ATOM 2904 C CD1 . ILE A 1 366 ? -8.676  6.618   1.599   1.00 95.18 366 A 1 
ATOM 2905 N N   . ASP A 1 367 ? -5.944  9.872   -2.729  1.00 97.73 367 A 1 
ATOM 2906 C CA  . ASP A 1 367 ? -5.374  11.169  -3.089  1.00 97.30 367 A 1 
ATOM 2907 C C   . ASP A 1 367 ? -6.265  12.291  -2.549  1.00 96.86 367 A 1 
ATOM 2908 O O   . ASP A 1 367 ? -7.457  12.360  -2.870  1.00 95.63 367 A 1 
ATOM 2909 C CB  . ASP A 1 367 ? -5.181  11.242  -4.613  1.00 96.63 367 A 1 
ATOM 2910 C CG  . ASP A 1 367 ? -4.122  12.241  -5.095  1.00 94.56 367 A 1 
ATOM 2911 O OD1 . ASP A 1 367 ? -3.192  12.549  -4.327  1.00 90.22 367 A 1 
ATOM 2912 O OD2 . ASP A 1 367 ? -4.135  12.573  -6.303  1.00 88.84 367 A 1 
ATOM 2913 N N   . GLU A 1 368 ? -5.702  13.149  -1.689  1.00 96.93 368 A 1 
ATOM 2914 C CA  . GLU A 1 368 ? -6.344  14.330  -1.106  1.00 96.46 368 A 1 
ATOM 2915 C C   . GLU A 1 368 ? -7.754  14.061  -0.523  1.00 96.42 368 A 1 
ATOM 2916 O O   . GLU A 1 368 ? -8.750  14.634  -0.988  1.00 95.28 368 A 1 
ATOM 2917 C CB  . GLU A 1 368 ? -6.324  15.491  -2.119  1.00 95.38 368 A 1 
ATOM 2918 C CG  . GLU A 1 368 ? -4.905  15.877  -2.570  1.00 91.88 368 A 1 
ATOM 2919 C CD  . GLU A 1 368 ? -4.864  17.108  -3.496  1.00 89.68 368 A 1 
ATOM 2920 O OE1 . GLU A 1 368 ? -3.732  17.555  -3.808  1.00 80.49 368 A 1 
ATOM 2921 O OE2 . GLU A 1 368 ? -5.934  17.635  -3.878  1.00 80.97 368 A 1 
ATOM 2922 N N   . PRO A 1 369 ? -7.897  13.184  0.502   1.00 97.02 369 A 1 
ATOM 2923 C CA  . PRO A 1 369 ? -9.206  12.836  1.078   1.00 96.86 369 A 1 
ATOM 2924 C C   . PRO A 1 369 ? -9.985  14.053  1.590   1.00 96.30 369 A 1 
ATOM 2925 O O   . PRO A 1 369 ? -11.212 14.038  1.589   1.00 94.85 369 A 1 
ATOM 2926 C CB  . PRO A 1 369 ? -8.901  11.857  2.216   1.00 96.78 369 A 1 
ATOM 2927 C CG  . PRO A 1 369 ? -7.466  12.183  2.609   1.00 96.43 369 A 1 
ATOM 2928 C CD  . PRO A 1 369 ? -6.837  12.555  1.271   1.00 97.41 369 A 1 
ATOM 2929 N N   . GLU A 1 370 ? -9.303  15.128  1.978   1.00 96.46 370 A 1 
ATOM 2930 C CA  . GLU A 1 370 ? -9.876  16.378  2.477   1.00 95.71 370 A 1 
ATOM 2931 C C   . GLU A 1 370 ? -10.554 17.246  1.409   1.00 94.98 370 A 1 
ATOM 2932 O O   . GLU A 1 370 ? -11.361 18.118  1.742   1.00 93.34 370 A 1 
ATOM 2933 C CB  . GLU A 1 370 ? -8.778  17.200  3.167   1.00 94.81 370 A 1 
ATOM 2934 C CG  . GLU A 1 370 ? -7.692  17.809  2.243   1.00 92.88 370 A 1 
ATOM 2935 C CD  . GLU A 1 370 ? -6.504  16.890  1.924   1.00 93.97 370 A 1 
ATOM 2936 O OE1 . GLU A 1 370 ? -5.437  17.428  1.547   1.00 89.57 370 A 1 
ATOM 2937 O OE2 . GLU A 1 370 ? -6.589  15.666  2.144   1.00 91.28 370 A 1 
ATOM 2938 N N   . LEU A 1 371 ? -10.243 17.061  0.129   1.00 94.15 371 A 1 
ATOM 2939 C CA  . LEU A 1 371 ? -10.683 17.952  -0.939  1.00 92.97 371 A 1 
ATOM 2940 C C   . LEU A 1 371 ? -12.215 18.031  -1.012  1.00 92.40 371 A 1 
ATOM 2941 O O   . LEU A 1 371 ? -12.908 17.024  -1.172  1.00 90.07 371 A 1 
ATOM 2942 C CB  . LEU A 1 371 ? -10.053 17.497  -2.269  1.00 91.33 371 A 1 
ATOM 2943 C CG  . LEU A 1 371 ? -10.364 18.407  -3.475  1.00 85.53 371 A 1 
ATOM 2944 C CD1 . LEU A 1 371 ? -9.698  19.771  -3.353  1.00 80.69 371 A 1 
ATOM 2945 C CD2 . LEU A 1 371 ? -9.882  17.752  -4.768  1.00 79.54 371 A 1 
ATOM 2946 N N   . GLY A 1 372 ? -12.766 19.247  -0.924  1.00 91.78 372 A 1 
ATOM 2947 C CA  . GLY A 1 372 ? -14.209 19.502  -0.973  1.00 90.96 372 A 1 
ATOM 2948 C C   . GLY A 1 372 ? -14.974 19.154  0.307   1.00 91.82 372 A 1 
ATOM 2949 O O   . GLY A 1 372 ? -16.201 19.255  0.313   1.00 89.86 372 A 1 
ATOM 2950 N N   . LEU A 1 373 ? -14.289 18.768  1.389   1.00 92.89 373 A 1 
ATOM 2951 C CA  . LEU A 1 373 ? -14.874 18.583  2.715   1.00 93.76 373 A 1 
ATOM 2952 C C   . LEU A 1 373 ? -14.817 19.876  3.541   1.00 93.30 373 A 1 
ATOM 2953 O O   . LEU A 1 373 ? -13.963 20.736  3.342   1.00 91.04 373 A 1 
ATOM 2954 C CB  . LEU A 1 373 ? -14.192 17.417  3.448   1.00 94.20 373 A 1 
ATOM 2955 C CG  . LEU A 1 373 ? -14.253 16.061  2.720   1.00 94.11 373 A 1 
ATOM 2956 C CD1 . LEU A 1 373 ? -13.679 14.984  3.640   1.00 92.43 373 A 1 
ATOM 2957 C CD2 . LEU A 1 373 ? -15.681 15.657  2.347   1.00 92.49 373 A 1 
ATOM 2958 N N   . HIS A 1 374 ? -15.741 20.012  4.501   1.00 92.79 374 A 1 
ATOM 2959 C CA  . HIS A 1 374 ? -15.688 21.107  5.469   1.00 92.71 374 A 1 
ATOM 2960 C C   . HIS A 1 374 ? -14.499 20.909  6.429   1.00 93.52 374 A 1 
ATOM 2961 O O   . HIS A 1 374 ? -14.282 19.775  6.863   1.00 92.83 374 A 1 
ATOM 2962 C CB  . HIS A 1 374 ? -17.018 21.188  6.230   1.00 91.05 374 A 1 
ATOM 2963 C CG  . HIS A 1 374 ? -17.159 22.483  6.999   1.00 87.52 374 A 1 
ATOM 2964 N ND1 . HIS A 1 374 ? -16.810 22.713  8.309   1.00 77.72 374 A 1 
ATOM 2965 C CD2 . HIS A 1 374 ? -17.613 23.670  6.493   1.00 77.32 374 A 1 
ATOM 2966 C CE1 . HIS A 1 374 ? -17.041 24.011  8.581   1.00 77.97 374 A 1 
ATOM 2967 N NE2 . HIS A 1 374 ? -17.531 24.632  7.506   1.00 78.97 374 A 1 
ATOM 2968 N N   . PRO A 1 375 ? -13.765 21.967  6.825   1.00 93.54 375 A 1 
ATOM 2969 C CA  . PRO A 1 375 ? -12.615 21.837  7.731   1.00 93.76 375 A 1 
ATOM 2970 C C   . PRO A 1 375 ? -12.909 21.093  9.043   1.00 94.49 375 A 1 
ATOM 2971 O O   . PRO A 1 375 ? -12.077 20.311  9.500   1.00 93.40 375 A 1 
ATOM 2972 C CB  . PRO A 1 375 ? -12.157 23.274  7.997   1.00 92.19 375 A 1 
ATOM 2973 C CG  . PRO A 1 375 ? -12.548 24.011  6.714   1.00 89.25 375 A 1 
ATOM 2974 C CD  . PRO A 1 375 ? -13.862 23.337  6.325   1.00 92.20 375 A 1 
ATOM 2975 N N   . ASP A 1 376 ? -14.120 21.270  9.605   1.00 93.53 376 A 1 
ATOM 2976 C CA  . ASP A 1 376 ? -14.506 20.654  10.884  1.00 93.37 376 A 1 
ATOM 2977 C C   . ASP A 1 376 ? -14.553 19.114  10.855  1.00 94.17 376 A 1 
ATOM 2978 O O   . ASP A 1 376 ? -14.430 18.479  11.902  1.00 92.86 376 A 1 
ATOM 2979 C CB  . ASP A 1 376 ? -15.885 21.179  11.324  1.00 91.54 376 A 1 
ATOM 2980 C CG  . ASP A 1 376 ? -15.940 22.692  11.562  1.00 84.98 376 A 1 
ATOM 2981 O OD1 . ASP A 1 376 ? -14.869 23.342  11.602  1.00 79.92 376 A 1 
ATOM 2982 O OD2 . ASP A 1 376 ? -17.079 23.204  11.642  1.00 79.47 376 A 1 
ATOM 2983 N N   . ILE A 1 377 ? -14.731 18.497  9.679   1.00 94.77 377 A 1 
ATOM 2984 C CA  . ILE A 1 377 ? -14.772 17.028  9.569   1.00 95.47 377 A 1 
ATOM 2985 C C   . ILE A 1 377 ? -13.376 16.407  9.383   1.00 96.38 377 A 1 
ATOM 2986 O O   . ILE A 1 377 ? -13.213 15.197  9.539   1.00 95.84 377 A 1 
ATOM 2987 C CB  . ILE A 1 377 ? -15.776 16.593  8.471   1.00 93.99 377 A 1 
ATOM 2988 C CG1 . ILE A 1 377 ? -16.324 15.162  8.686   1.00 84.47 377 A 1 
ATOM 2989 C CG2 . ILE A 1 377 ? -15.174 16.663  7.056   1.00 86.06 377 A 1 
ATOM 2990 C CD1 . ILE A 1 377 ? -17.146 14.999  9.960   1.00 78.53 377 A 1 
ATOM 2991 N N   . ILE A 1 378 ? -12.368 17.220  9.080   1.00 95.36 378 A 1 
ATOM 2992 C CA  . ILE A 1 378 ? -11.021 16.734  8.762   1.00 95.74 378 A 1 
ATOM 2993 C C   . ILE A 1 378 ? -10.380 15.945  9.921   1.00 96.02 378 A 1 
ATOM 2994 O O   . ILE A 1 378 ? -9.848  14.865  9.658   1.00 95.47 378 A 1 
ATOM 2995 C CB  . ILE A 1 378 ? -10.123 17.883  8.250   1.00 94.99 378 A 1 
ATOM 2996 C CG1 . ILE A 1 378 ? -10.700 18.605  7.008   1.00 93.06 378 A 1 
ATOM 2997 C CG2 . ILE A 1 378 ? -8.703  17.379  7.954   1.00 93.23 378 A 1 
ATOM 2998 C CD1 . ILE A 1 378 ? -11.008 17.713  5.807   1.00 84.65 378 A 1 
ATOM 2999 N N   . PRO A 1 379 ? -10.494 16.363  11.199  1.00 94.45 379 A 1 
ATOM 3000 C CA  . PRO A 1 379 ? -9.999  15.551  12.315  1.00 93.57 379 A 1 
ATOM 3001 C C   . PRO A 1 379 ? -10.677 14.173  12.408  1.00 94.33 379 A 1 
ATOM 3002 O O   . PRO A 1 379 ? -10.025 13.176  12.729  1.00 94.08 379 A 1 
ATOM 3003 C CB  . PRO A 1 379 ? -10.258 16.389  13.571  1.00 92.64 379 A 1 
ATOM 3004 C CG  . PRO A 1 379 ? -10.295 17.828  13.046  1.00 91.26 379 A 1 
ATOM 3005 C CD  . PRO A 1 379 ? -10.956 17.657  11.686  1.00 93.65 379 A 1 
ATOM 3006 N N   . THR A 1 380 ? -11.979 14.099  12.087  1.00 93.47 380 A 1 
ATOM 3007 C CA  . THR A 1 380 ? -12.712 12.826  12.034  1.00 94.07 380 A 1 
ATOM 3008 C C   . THR A 1 380 ? -12.186 11.932  10.914  1.00 95.23 380 A 1 
ATOM 3009 O O   . THR A 1 380 ? -11.974 10.743  11.148  1.00 94.93 380 A 1 
ATOM 3010 C CB  . THR A 1 380 ? -14.220 13.062  11.870  1.00 93.80 380 A 1 
ATOM 3011 O OG1 . THR A 1 380 ? -14.694 13.799  12.974  1.00 90.74 380 A 1 
ATOM 3012 C CG2 . THR A 1 380 ? -15.028 11.768  11.826  1.00 91.43 380 A 1 
ATOM 3013 N N   . VAL A 1 381 ? -11.910 12.487  9.732   1.00 96.00 381 A 1 
ATOM 3014 C CA  . VAL A 1 381 ? -11.279 11.743  8.627   1.00 96.59 381 A 1 
ATOM 3015 C C   . VAL A 1 381 ? -9.912  11.204  9.054   1.00 97.09 381 A 1 
ATOM 3016 O O   . VAL A 1 381 ? -9.648  10.024  8.844   1.00 96.83 381 A 1 
ATOM 3017 C CB  . VAL A 1 381 ? -11.175 12.606  7.356   1.00 96.19 381 A 1 
ATOM 3018 C CG1 . VAL A 1 381 ? -10.413 11.899  6.226   1.00 94.73 381 A 1 
ATOM 3019 C CG2 . VAL A 1 381 ? -12.570 12.950  6.814   1.00 94.61 381 A 1 
ATOM 3020 N N   . GLY A 1 382 ? -9.081  12.011  9.723   1.00 95.00 382 A 1 
ATOM 3021 C CA  . GLY A 1 382 ? -7.784  11.566  10.247  1.00 94.67 382 A 1 
ATOM 3022 C C   . GLY A 1 382 ? -7.898  10.388  11.215  1.00 94.93 382 A 1 
ATOM 3023 O O   . GLY A 1 382 ? -7.194  9.388   11.063  1.00 94.42 382 A 1 
ATOM 3024 N N   . ARG A 1 383 ? -8.854  10.440  12.153  1.00 94.28 383 A 1 
ATOM 3025 C CA  . ARG A 1 383 ? -9.148  9.315   13.057  1.00 93.82 383 A 1 
ATOM 3026 C C   . ARG A 1 383 ? -9.581  8.059   12.290  1.00 94.27 383 A 1 
ATOM 3027 O O   . ARG A 1 383 ? -9.048  6.982   12.537  1.00 94.30 383 A 1 
ATOM 3028 C CB  . ARG A 1 383 ? -10.209 9.746   14.081  1.00 93.44 383 A 1 
ATOM 3029 C CG  . ARG A 1 383 ? -10.525 8.622   15.086  1.00 86.76 383 A 1 
ATOM 3030 C CD  . ARG A 1 383 ? -11.677 8.989   16.022  1.00 82.67 383 A 1 
ATOM 3031 N NE  . ARG A 1 383 ? -12.947 9.132   15.273  1.00 72.46 383 A 1 
ATOM 3032 C CZ  . ARG A 1 383 ? -14.094 9.584   15.751  1.00 64.15 383 A 1 
ATOM 3033 N NH1 . ARG A 1 383 ? -14.232 9.953   16.995  1.00 57.10 383 A 1 
ATOM 3034 N NH2 . ARG A 1 383 ? -15.129 9.677   14.969  1.00 55.58 383 A 1 
ATOM 3035 N N   . LEU A 1 384 ? -10.514 8.198   11.345  1.00 95.12 384 A 1 
ATOM 3036 C CA  . LEU A 1 384 ? -11.011 7.071   10.548  1.00 95.38 384 A 1 
ATOM 3037 C C   . LEU A 1 384 ? -9.920  6.445   9.666   1.00 96.14 384 A 1 
ATOM 3038 O O   . LEU A 1 384 ? -9.929  5.232   9.463   1.00 96.05 384 A 1 
ATOM 3039 C CB  . LEU A 1 384 ? -12.188 7.538   9.677   1.00 95.77 384 A 1 
ATOM 3040 C CG  . LEU A 1 384 ? -13.486 7.858   10.442  1.00 94.63 384 A 1 
ATOM 3041 C CD1 . LEU A 1 384 ? -14.489 8.479   9.468   1.00 92.65 384 A 1 
ATOM 3042 C CD2 . LEU A 1 384 ? -14.123 6.610   11.050  1.00 92.73 384 A 1 
ATOM 3043 N N   . LEU A 1 385 ? -8.972  7.235   9.168   1.00 96.41 385 A 1 
ATOM 3044 C CA  . LEU A 1 385 ? -7.806  6.731   8.435   1.00 96.30 385 A 1 
ATOM 3045 C C   . LEU A 1 385 ? -6.922  5.859   9.335   1.00 95.73 385 A 1 
ATOM 3046 O O   . LEU A 1 385 ? -6.535  4.764   8.928   1.00 95.38 385 A 1 
ATOM 3047 C CB  . LEU A 1 385 ? -6.997  7.907   7.861   1.00 96.84 385 A 1 
ATOM 3048 C CG  . LEU A 1 385 ? -7.633  8.610   6.646   1.00 96.66 385 A 1 
ATOM 3049 C CD1 . LEU A 1 385 ? -6.919  9.939   6.389   1.00 95.62 385 A 1 
ATOM 3050 C CD2 . LEU A 1 385 ? -7.520  7.764   5.379   1.00 95.71 385 A 1 
ATOM 3051 N N   . ILE A 1 386 ? -6.665  6.295   10.570  1.00 94.67 386 A 1 
ATOM 3052 C CA  . ILE A 1 386 ? -5.908  5.501   11.549  1.00 93.15 386 A 1 
ATOM 3053 C C   . ILE A 1 386 ? -6.636  4.181   11.831  1.00 92.04 386 A 1 
ATOM 3054 O O   . ILE A 1 386 ? -6.046  3.114   11.674  1.00 91.27 386 A 1 
ATOM 3055 C CB  . ILE A 1 386 ? -5.649  6.312   12.839  1.00 92.40 386 A 1 
ATOM 3056 C CG1 . ILE A 1 386 ? -4.712  7.502   12.536  1.00 90.75 386 A 1 
ATOM 3057 C CG2 . ILE A 1 386 ? -5.030  5.425   13.939  1.00 90.92 386 A 1 
ATOM 3058 C CD1 . ILE A 1 386 ? -4.724  8.567   13.635  1.00 86.14 386 A 1 
ATOM 3059 N N   . GLU A 1 387 ? -7.934  4.231   12.152  1.00 92.74 387 A 1 
ATOM 3060 C CA  . GLU A 1 387 ? -8.749  3.036   12.422  1.00 92.27 387 A 1 
ATOM 3061 C C   . GLU A 1 387 ? -8.820  2.082   11.213  1.00 92.12 387 A 1 
ATOM 3062 O O   . GLU A 1 387 ? -8.787  0.858   11.365  1.00 91.55 387 A 1 
ATOM 3063 C CB  . GLU A 1 387 ? -10.178 3.468   12.793  1.00 92.51 387 A 1 
ATOM 3064 C CG  . GLU A 1 387 ? -10.309 4.169   14.157  1.00 89.01 387 A 1 
ATOM 3065 C CD  . GLU A 1 387 ? -11.720 4.753   14.388  1.00 87.13 387 A 1 
ATOM 3066 O OE1 . GLU A 1 387 ? -11.858 5.645   15.265  1.00 79.53 387 A 1 
ATOM 3067 O OE2 . GLU A 1 387 ? -12.668 4.345   13.675  1.00 80.67 387 A 1 
ATOM 3068 N N   . ALA A 1 388 ? -8.917  2.610   9.994   1.00 94.67 388 A 1 
ATOM 3069 C CA  . ALA A 1 388 ? -8.914  1.800   8.777   1.00 94.53 388 A 1 
ATOM 3070 C C   . ALA A 1 388 ? -7.550  1.139   8.528   1.00 93.80 388 A 1 
ATOM 3071 O O   . ALA A 1 388 ? -7.501  -0.014  8.088   1.00 92.96 388 A 1 
ATOM 3072 C CB  . ALA A 1 388 ? -9.353  2.671   7.601   1.00 95.04 388 A 1 
ATOM 3073 N N   . SER A 1 389 ? -6.456  1.834   8.878   1.00 94.57 389 A 1 
ATOM 3074 C CA  . SER A 1 389 ? -5.097  1.300   8.748   1.00 93.39 389 A 1 
ATOM 3075 C C   . SER A 1 389 ? -4.823  0.082   9.641   1.00 91.96 389 A 1 
ATOM 3076 O O   . SER A 1 389 ? -3.893  -0.662  9.375   1.00 90.60 389 A 1 
ATOM 3077 C CB  . SER A 1 389 ? -4.046  2.392   8.982   1.00 93.18 389 A 1 
ATOM 3078 O OG  . SER A 1 389 ? -3.811  2.642   10.349  1.00 90.96 389 A 1 
ATOM 3079 N N   . GLU A 1 390 ? -5.650  -0.190  10.642  1.00 92.73 390 A 1 
ATOM 3080 C CA  . GLU A 1 390 ? -5.556  -1.432  11.420  1.00 91.35 390 A 1 
ATOM 3081 C C   . GLU A 1 390 ? -5.982  -2.671  10.611  1.00 91.23 390 A 1 
ATOM 3082 O O   . GLU A 1 390 ? -5.641  -3.797  10.968  1.00 89.51 390 A 1 
ATOM 3083 C CB  . GLU A 1 390 ? -6.425  -1.321  12.679  1.00 90.50 390 A 1 
ATOM 3084 C CG  . GLU A 1 390 ? -5.983  -0.177  13.608  1.00 88.25 390 A 1 
ATOM 3085 C CD  . GLU A 1 390 ? -6.857  -0.048  14.868  1.00 84.60 390 A 1 
ATOM 3086 O OE1 . GLU A 1 390 ? -6.439  0.719   15.765  1.00 77.66 390 A 1 
ATOM 3087 O OE2 . GLU A 1 390 ? -7.920  -0.708  14.939  1.00 77.91 390 A 1 
ATOM 3088 N N   . ARG A 1 391 ? -6.735  -2.467  9.517   1.00 93.32 391 A 1 
ATOM 3089 C CA  . ARG A 1 391 ? -7.317  -3.548  8.704   1.00 93.33 391 A 1 
ATOM 3090 C C   . ARG A 1 391 ? -6.692  -3.689  7.319   1.00 93.61 391 A 1 
ATOM 3091 O O   . ARG A 1 391 ? -6.827  -4.745  6.702   1.00 92.94 391 A 1 
ATOM 3092 C CB  . ARG A 1 391 ? -8.837  -3.338  8.581   1.00 93.37 391 A 1 
ATOM 3093 C CG  . ARG A 1 391 ? -9.551  -3.353  9.942   1.00 93.43 391 A 1 
ATOM 3094 C CD  . ARG A 1 391 ? -11.074 -3.256  9.790   1.00 92.32 391 A 1 
ATOM 3095 N NE  . ARG A 1 391 ? -11.521 -1.989  9.164   1.00 89.90 391 A 1 
ATOM 3096 C CZ  . ARG A 1 391 ? -11.581 -0.799  9.735   1.00 88.92 391 A 1 
ATOM 3097 N NH1 . ARG A 1 391 ? -11.229 -0.583  10.972  1.00 81.90 391 A 1 
ATOM 3098 N NH2 . ARG A 1 391 ? -12.009 0.227   9.056   1.00 84.34 391 A 1 
ATOM 3099 N N   . CYS A 1 392 ? -6.058  -2.637  6.799   1.00 94.00 392 A 1 
ATOM 3100 C CA  . CYS A 1 392 ? -5.408  -2.640  5.486   1.00 94.42 392 A 1 
ATOM 3101 C C   . CYS A 1 392 ? -4.247  -1.648  5.447   1.00 94.80 392 A 1 
ATOM 3102 O O   . CYS A 1 392 ? -4.198  -0.707  6.243   1.00 94.39 392 A 1 
ATOM 3103 C CB  . CYS A 1 392 ? -6.432  -2.290  4.398   1.00 94.29 392 A 1 
ATOM 3104 S SG  . CYS A 1 392 ? -7.071  -0.597  4.584   1.00 94.38 392 A 1 
ATOM 3105 N N   . GLN A 1 393 ? -3.347  -1.807  4.491   1.00 96.24 393 A 1 
ATOM 3106 C CA  . GLN A 1 393 ? -2.298  -0.827  4.237   1.00 96.99 393 A 1 
ATOM 3107 C C   . GLN A 1 393 ? -2.892  0.414   3.561   1.00 97.28 393 A 1 
ATOM 3108 O O   . GLN A 1 393 ? -3.507  0.319   2.499   1.00 97.02 393 A 1 
ATOM 3109 C CB  . GLN A 1 393 ? -1.196  -1.480  3.400   1.00 97.00 393 A 1 
ATOM 3110 C CG  . GLN A 1 393 ? 0.032   -0.570  3.280   1.00 96.43 393 A 1 
ATOM 3111 C CD  . GLN A 1 393 ? 1.185   -1.255  2.562   1.00 97.05 393 A 1 
ATOM 3112 O OE1 . GLN A 1 393 ? 1.028   -2.204  1.807   1.00 93.97 393 A 1 
ATOM 3113 N NE2 . GLN A 1 393 ? 2.398   -0.801  2.769   1.00 93.87 393 A 1 
ATOM 3114 N N   . LEU A 1 394 ? -2.695  1.587   4.173   1.00 96.98 394 A 1 
ATOM 3115 C CA  . LEU A 1 394 ? -3.156  2.868   3.642   1.00 97.20 394 A 1 
ATOM 3116 C C   . LEU A 1 394 ? -1.989  3.725   3.162   1.00 97.53 394 A 1 
ATOM 3117 O O   . LEU A 1 394 ? -1.004  3.920   3.873   1.00 96.77 394 A 1 
ATOM 3118 C CB  . LEU A 1 394 ? -3.977  3.627   4.694   1.00 95.95 394 A 1 
ATOM 3119 C CG  . LEU A 1 394 ? -5.384  3.070   4.957   1.00 89.50 394 A 1 
ATOM 3120 C CD1 . LEU A 1 394 ? -6.080  3.968   5.974   1.00 86.81 394 A 1 
ATOM 3121 C CD2 . LEU A 1 394 ? -6.256  3.060   3.707   1.00 87.38 394 A 1 
ATOM 3122 N N   . ILE A 1 395 ? -2.147  4.295   1.971   1.00 98.33 395 A 1 
ATOM 3123 C CA  . ILE A 1 395 ? -1.246  5.294   1.400   1.00 98.44 395 A 1 
ATOM 3124 C C   . ILE A 1 395 ? -2.093  6.509   1.029   1.00 98.39 395 A 1 
ATOM 3125 O O   . ILE A 1 395 ? -2.934  6.448   0.141   1.00 98.03 395 A 1 
ATOM 3126 C CB  . ILE A 1 395 ? -0.455  4.724   0.203   1.00 98.38 395 A 1 
ATOM 3127 C CG1 . ILE A 1 395 ? 0.326   3.453   0.609   1.00 97.89 395 A 1 
ATOM 3128 C CG2 . ILE A 1 395 ? 0.501   5.804   -0.342  1.00 97.95 395 A 1 
ATOM 3129 C CD1 . ILE A 1 395 ? 0.970   2.708   -0.562  1.00 95.47 395 A 1 
ATOM 3130 N N   . VAL A 1 396 ? -1.891  7.612   1.737   1.00 98.49 396 A 1 
ATOM 3131 C CA  . VAL A 1 396 ? -2.692  8.831   1.597   1.00 98.50 396 A 1 
ATOM 3132 C C   . VAL A 1 396 ? -1.785  9.966   1.156   1.00 98.44 396 A 1 
ATOM 3133 O O   . VAL A 1 396 ? -0.714  10.140  1.721   1.00 97.81 396 A 1 
ATOM 3134 C CB  . VAL A 1 396 ? -3.411  9.159   2.920   1.00 98.14 396 A 1 
ATOM 3135 C CG1 . VAL A 1 396 ? -4.289  10.409  2.797   1.00 96.61 396 A 1 
ATOM 3136 C CG2 . VAL A 1 396 ? -4.310  7.997   3.368   1.00 96.84 396 A 1 
ATOM 3137 N N   . THR A 1 397 ? -2.189  10.762  0.185   1.00 98.08 397 A 1 
ATOM 3138 C CA  . THR A 1 397 ? -1.548  12.056  -0.063  1.00 97.76 397 A 1 
ATOM 3139 C C   . THR A 1 397 ? -2.415  13.169  0.509   1.00 97.38 397 A 1 
ATOM 3140 O O   . THR A 1 397 ? -3.636  13.055  0.520   1.00 96.43 397 A 1 
ATOM 3141 C CB  . THR A 1 397 ? -1.255  12.321  -1.538  1.00 97.14 397 A 1 
ATOM 3142 O OG1 . THR A 1 397 ? -2.473  12.608  -2.143  1.00 94.20 397 A 1 
ATOM 3143 C CG2 . THR A 1 397 ? -0.580  11.162  -2.269  1.00 94.16 397 A 1 
ATOM 3144 N N   . THR A 1 398 ? -1.803  14.250  0.997   1.00 96.79 398 A 1 
ATOM 3145 C CA  . THR A 1 398 ? -2.564  15.399  1.495   1.00 96.45 398 A 1 
ATOM 3146 C C   . THR A 1 398 ? -1.785  16.702  1.379   1.00 95.55 398 A 1 
ATOM 3147 O O   . THR A 1 398 ? -0.557  16.740  1.447   1.00 93.95 398 A 1 
ATOM 3148 C CB  . THR A 1 398 ? -3.067  15.170  2.932   1.00 96.24 398 A 1 
ATOM 3149 O OG1 . THR A 1 398 ? -3.842  16.259  3.373   1.00 94.13 398 A 1 
ATOM 3150 C CG2 . THR A 1 398 ? -1.946  14.993  3.954   1.00 93.87 398 A 1 
ATOM 3151 N N   . HIS A 1 399 ? -2.556  17.791  1.247   1.00 94.13 399 A 1 
ATOM 3152 C CA  . HIS A 1 399 ? -2.107  19.171  1.374   1.00 92.61 399 A 1 
ATOM 3153 C C   . HIS A 1 399 ? -2.724  19.888  2.585   1.00 92.77 399 A 1 
ATOM 3154 O O   . HIS A 1 399 ? -2.518  21.088  2.762   1.00 89.99 399 A 1 
ATOM 3155 C CB  . HIS A 1 399 ? -2.418  19.890  0.065   1.00 89.50 399 A 1 
ATOM 3156 C CG  . HIS A 1 399 ? -1.468  19.491  -1.032  1.00 87.02 399 A 1 
ATOM 3157 N ND1 . HIS A 1 399 ? -0.190  19.987  -1.147  1.00 73.67 399 A 1 
ATOM 3158 C CD2 . HIS A 1 399 ? -1.699  18.655  -2.084  1.00 75.08 399 A 1 
ATOM 3159 C CE1 . HIS A 1 399 ? 0.321   19.490  -2.281  1.00 73.97 399 A 1 
ATOM 3160 N NE2 . HIS A 1 399 ? -0.547  18.664  -2.875  1.00 76.20 399 A 1 
ATOM 3161 N N   . SER A 1 400 ? -3.499  19.184  3.423   1.00 94.02 400 A 1 
ATOM 3162 C CA  . SER A 1 400 ? -4.230  19.783  4.537   1.00 94.47 400 A 1 
ATOM 3163 C C   . SER A 1 400 ? -3.390  19.814  5.817   1.00 94.97 400 A 1 
ATOM 3164 O O   . SER A 1 400 ? -3.181  18.756  6.418   1.00 94.76 400 A 1 
ATOM 3165 C CB  . SER A 1 400 ? -5.523  19.015  4.773   1.00 94.24 400 A 1 
ATOM 3166 O OG  . SER A 1 400 ? -6.259  19.609  5.824   1.00 91.79 400 A 1 
ATOM 3167 N N   . PRO A 1 401 ? -2.998  21.003  6.318   1.00 94.40 401 A 1 
ATOM 3168 C CA  . PRO A 1 401 ? -2.383  21.109  7.639   1.00 94.32 401 A 1 
ATOM 3169 C C   . PRO A 1 401 ? -3.280  20.542  8.743   1.00 95.13 401 A 1 
ATOM 3170 O O   . PRO A 1 401 ? -2.790  19.878  9.650   1.00 94.83 401 A 1 
ATOM 3171 C CB  . PRO A 1 401 ? -2.113  22.603  7.854   1.00 92.88 401 A 1 
ATOM 3172 C CG  . PRO A 1 401 ? -2.050  23.168  6.435   1.00 90.61 401 A 1 
ATOM 3173 C CD  . PRO A 1 401 ? -3.052  22.306  5.677   1.00 92.94 401 A 1 
ATOM 3174 N N   . ALA A 1 402 ? -4.601  20.726  8.632   1.00 94.60 402 A 1 
ATOM 3175 C CA  . ALA A 1 402 ? -5.563  20.211  9.607   1.00 95.08 402 A 1 
ATOM 3176 C C   . ALA A 1 402 ? -5.587  18.673  9.660   1.00 95.54 402 A 1 
ATOM 3177 O O   . ALA A 1 402 ? -5.699  18.094  10.742  1.00 94.58 402 A 1 
ATOM 3178 C CB  . ALA A 1 402 ? -6.949  20.778  9.266   1.00 94.60 402 A 1 
ATOM 3179 N N   . LEU A 1 403 ? -5.457  17.998  8.512   1.00 95.90 403 A 1 
ATOM 3180 C CA  . LEU A 1 403 ? -5.345  16.541  8.475   1.00 96.53 403 A 1 
ATOM 3181 C C   . LEU A 1 403 ? -4.022  16.088  9.104   1.00 96.24 403 A 1 
ATOM 3182 O O   . LEU A 1 403 ? -4.030  15.194  9.945   1.00 95.64 403 A 1 
ATOM 3183 C CB  . LEU A 1 403 ? -5.518  16.030  7.032   1.00 96.87 403 A 1 
ATOM 3184 C CG  . LEU A 1 403 ? -5.501  14.492  6.907   1.00 96.34 403 A 1 
ATOM 3185 C CD1 . LEU A 1 403 ? -6.578  13.815  7.758   1.00 94.70 403 A 1 
ATOM 3186 C CD2 . LEU A 1 403 ? -5.753  14.087  5.455   1.00 94.63 403 A 1 
ATOM 3187 N N   . ILE A 1 404 ? -2.922  16.749  8.778   1.00 96.01 404 A 1 
ATOM 3188 C CA  . ILE A 1 404 ? -1.597  16.454  9.343   1.00 95.55 404 A 1 
ATOM 3189 C C   . ILE A 1 404 ? -1.580  16.687  10.864  1.00 95.07 404 A 1 
ATOM 3190 O O   . ILE A 1 404 ? -1.042  15.863  11.607  1.00 94.00 404 A 1 
ATOM 3191 C CB  . ILE A 1 404 ? -0.519  17.288  8.612   1.00 94.64 404 A 1 
ATOM 3192 C CG1 . ILE A 1 404 ? -0.469  16.929  7.110   1.00 89.47 404 A 1 
ATOM 3193 C CG2 . ILE A 1 404 ? 0.869   17.063  9.234   1.00 88.63 404 A 1 
ATOM 3194 C CD1 . ILE A 1 404 ? 0.235   18.004  6.274   1.00 80.83 404 A 1 
ATOM 3195 N N   . ASP A 1 405 ? -2.232  17.751  11.359  1.00 94.57 405 A 1 
ATOM 3196 C CA  . ASP A 1 405 ? -2.370  18.020  12.798  1.00 93.32 405 A 1 
ATOM 3197 C C   . ASP A 1 405 ? -3.101  16.900  13.539  1.00 93.05 405 A 1 
ATOM 3198 O O   . ASP A 1 405 ? -2.715  16.544  14.657  1.00 91.36 405 A 1 
ATOM 3199 C CB  . ASP A 1 405 ? -3.116  19.342  13.031  1.00 91.42 405 A 1 
ATOM 3200 C CG  . ASP A 1 405 ? -2.206  20.561  12.943  1.00 87.16 405 A 1 
ATOM 3201 O OD1 . ASP A 1 405 ? -0.988  20.392  13.175  1.00 83.08 405 A 1 
ATOM 3202 O OD2 . ASP A 1 405 ? -2.737  21.667  12.727  1.00 83.80 405 A 1 
ATOM 3203 N N   . SER A 1 406 ? -4.121  16.298  12.917  1.00 93.45 406 A 1 
ATOM 3204 C CA  . SER A 1 406 ? -4.836  15.154  13.496  1.00 92.71 406 A 1 
ATOM 3205 C C   . SER A 1 406 ? -3.942  13.919  13.684  1.00 92.73 406 A 1 
ATOM 3206 O O   . SER A 1 406 ? -4.247  13.057  14.505  1.00 91.01 406 A 1 
ATOM 3207 C CB  . SER A 1 406 ? -6.088  14.828  12.673  1.00 91.99 406 A 1 
ATOM 3208 O OG  . SER A 1 406 ? -5.798  14.105  11.498  1.00 85.32 406 A 1 
ATOM 3209 N N   . LEU A 1 407 ? -2.803  13.872  12.988  1.00 93.33 407 A 1 
ATOM 3210 C CA  . LEU A 1 407 ? -1.817  12.788  13.023  1.00 93.02 407 A 1 
ATOM 3211 C C   . LEU A 1 407 ? -0.602  13.097  13.913  1.00 92.70 407 A 1 
ATOM 3212 O O   . LEU A 1 407 ? 0.342   12.308  13.974  1.00 91.20 407 A 1 
ATOM 3213 C CB  . LEU A 1 407 ? -1.389  12.458  11.580  1.00 93.50 407 A 1 
ATOM 3214 C CG  . LEU A 1 407 ? -2.551  12.127  10.627  1.00 93.64 407 A 1 
ATOM 3215 C CD1 . LEU A 1 407 ? -2.012  11.933  9.217   1.00 91.24 407 A 1 
ATOM 3216 C CD2 . LEU A 1 407 ? -3.313  10.874  11.045  1.00 91.61 407 A 1 
ATOM 3217 N N   . SER A 1 408 ? -0.619  14.218  14.653  1.00 91.79 408 A 1 
ATOM 3218 C CA  . SER A 1 408 ? 0.524   14.649  15.482  1.00 90.52 408 A 1 
ATOM 3219 C C   . SER A 1 408 ? 0.962   13.618  16.537  1.00 90.41 408 A 1 
ATOM 3220 O O   . SER A 1 408 ? 2.100   13.649  16.991  1.00 88.50 408 A 1 
ATOM 3221 C CB  . SER A 1 408 ? 0.202   15.960  16.213  1.00 89.28 408 A 1 
ATOM 3222 O OG  . SER A 1 408 ? -0.098  17.005  15.313  1.00 85.42 408 A 1 
ATOM 3223 N N   . HIS A 1 409 ? 0.080   12.700  16.943  1.00 92.11 409 A 1 
ATOM 3224 C CA  . HIS A 1 409 ? 0.387   11.622  17.891  1.00 91.29 409 A 1 
ATOM 3225 C C   . HIS A 1 409 ? 1.034   10.384  17.241  1.00 92.28 409 A 1 
ATOM 3226 O O   . HIS A 1 409 ? 1.585   9.543   17.956  1.00 90.33 409 A 1 
ATOM 3227 C CB  . HIS A 1 409 ? -0.890  11.259  18.657  1.00 89.46 409 A 1 
ATOM 3228 C CG  . HIS A 1 409 ? -1.986  10.690  17.790  1.00 85.08 409 A 1 
ATOM 3229 N ND1 . HIS A 1 409 ? -2.802  11.396  16.932  1.00 72.31 409 A 1 
ATOM 3230 C CD2 . HIS A 1 409 ? -2.369  9.380   17.742  1.00 73.38 409 A 1 
ATOM 3231 C CE1 . HIS A 1 409 ? -3.666  10.526  16.385  1.00 68.71 409 A 1 
ATOM 3232 N NE2 . HIS A 1 409 ? -3.440  9.292   16.850  1.00 72.81 409 A 1 
ATOM 3233 N N   . VAL A 1 410 ? 1.005   10.278  15.905  1.00 91.13 410 A 1 
ATOM 3234 C CA  . VAL A 1 410 ? 1.630   9.220   15.091  1.00 91.94 410 A 1 
ATOM 3235 C C   . VAL A 1 410 ? 2.476   9.819   13.951  1.00 93.20 410 A 1 
ATOM 3236 O O   . VAL A 1 410 ? 2.242   9.517   12.785  1.00 92.81 410 A 1 
ATOM 3237 C CB  . VAL A 1 410 ? 0.589   8.193   14.580  1.00 91.74 410 A 1 
ATOM 3238 C CG1 . VAL A 1 410 ? 0.053   7.329   15.725  1.00 87.27 410 A 1 
ATOM 3239 C CG2 . VAL A 1 410 ? -0.607  8.837   13.873  1.00 86.37 410 A 1 
ATOM 3240 N N   . PRO A 1 411 ? 3.461   10.699  14.250  1.00 93.19 411 A 1 
ATOM 3241 C CA  . PRO A 1 411 ? 4.180   11.463  13.220  1.00 93.37 411 A 1 
ATOM 3242 C C   . PRO A 1 411 ? 4.991   10.574  12.270  1.00 94.03 411 A 1 
ATOM 3243 O O   . PRO A 1 411 ? 5.224   10.939  11.120  1.00 93.42 411 A 1 
ATOM 3244 C CB  . PRO A 1 411 ? 5.084   12.420  14.002  1.00 92.45 411 A 1 
ATOM 3245 C CG  . PRO A 1 411 ? 5.347   11.676  15.307  1.00 91.12 411 A 1 
ATOM 3246 C CD  . PRO A 1 411 ? 4.019   10.972  15.562  1.00 92.75 411 A 1 
ATOM 3247 N N   . ASP A 1 412 ? 5.373   9.386   12.705  1.00 92.94 412 A 1 
ATOM 3248 C CA  . ASP A 1 412 ? 6.115   8.398   11.925  1.00 92.88 412 A 1 
ATOM 3249 C C   . ASP A 1 412 ? 5.280   7.717   10.821  1.00 94.37 412 A 1 
ATOM 3250 O O   . ASP A 1 412 ? 5.823   6.948   10.023  1.00 93.09 412 A 1 
ATOM 3251 C CB  . ASP A 1 412 ? 6.728   7.378   12.899  1.00 89.33 412 A 1 
ATOM 3252 C CG  . ASP A 1 412 ? 5.696   6.491   13.612  1.00 83.54 412 A 1 
ATOM 3253 O OD1 . ASP A 1 412 ? 4.618   7.001   13.986  1.00 76.02 412 A 1 
ATOM 3254 O OD2 . ASP A 1 412 ? 6.021   5.298   13.803  1.00 77.20 412 A 1 
ATOM 3255 N N   . CYS A 1 413 ? 3.974   8.010   10.723  1.00 93.61 413 A 1 
ATOM 3256 C CA  . CYS A 1 413 ? 3.183   7.656   9.544   1.00 94.37 413 A 1 
ATOM 3257 C C   . CYS A 1 413 ? 3.410   8.621   8.366   1.00 95.46 413 A 1 
ATOM 3258 O O   . CYS A 1 413 ? 3.050   8.289   7.237   1.00 95.12 413 A 1 
ATOM 3259 C CB  . CYS A 1 413 ? 1.699   7.528   9.925   1.00 93.48 413 A 1 
ATOM 3260 S SG  . CYS A 1 413 ? 0.876   9.144   10.064  1.00 92.01 413 A 1 
ATOM 3261 N N   . VAL A 1 414 ? 4.008   9.791   8.616   1.00 96.38 414 A 1 
ATOM 3262 C CA  . VAL A 1 414 ? 4.161   10.854  7.625   1.00 96.40 414 A 1 
ATOM 3263 C C   . VAL A 1 414 ? 5.457   10.682  6.831   1.00 96.46 414 A 1 
ATOM 3264 O O   . VAL A 1 414 ? 6.542   10.497  7.380   1.00 95.87 414 A 1 
ATOM 3265 C CB  . VAL A 1 414 ? 4.043   12.247  8.268   1.00 95.77 414 A 1 
ATOM 3266 C CG1 . VAL A 1 414 ? 4.170   13.363  7.226   1.00 93.95 414 A 1 
ATOM 3267 C CG2 . VAL A 1 414 ? 2.681   12.421  8.953   1.00 94.14 414 A 1 
ATOM 3268 N N   . LEU A 1 415 ? 5.328   10.770  5.515   1.00 96.89 415 A 1 
ATOM 3269 C CA  . LEU A 1 415 ? 6.400   10.803  4.529   1.00 97.07 415 A 1 
ATOM 3270 C C   . LEU A 1 415 ? 6.419   12.186  3.876   1.00 96.98 415 A 1 
ATOM 3271 O O   . LEU A 1 415 ? 5.384   12.678  3.422   1.00 96.33 415 A 1 
ATOM 3272 C CB  . LEU A 1 415 ? 6.141   9.710   3.480   1.00 97.08 415 A 1 
ATOM 3273 C CG  . LEU A 1 415 ? 6.320   8.273   3.993   1.00 95.80 415 A 1 
ATOM 3274 C CD1 . LEU A 1 415 ? 5.533   7.295   3.124   1.00 91.54 415 A 1 
ATOM 3275 C CD2 . LEU A 1 415 ? 7.787   7.863   3.941   1.00 91.71 415 A 1 
ATOM 3276 N N   . VAL A 1 416 ? 7.580   12.810  3.800   1.00 96.55 416 A 1 
ATOM 3277 C CA  . VAL A 1 416 ? 7.760   14.123  3.183   1.00 96.19 416 A 1 
ATOM 3278 C C   . VAL A 1 416 ? 8.328   13.936  1.786   1.00 96.06 416 A 1 
ATOM 3279 O O   . VAL A 1 416 ? 9.437   13.430  1.620   1.00 95.40 416 A 1 
ATOM 3280 C CB  . VAL A 1 416 ? 8.650   15.034  4.041   1.00 95.23 416 A 1 
ATOM 3281 C CG1 . VAL A 1 416 ? 8.652   16.453  3.465   1.00 92.86 416 A 1 
ATOM 3282 C CG2 . VAL A 1 416 ? 8.149   15.117  5.488   1.00 93.14 416 A 1 
ATOM 3283 N N   . ALA A 1 417 ? 7.558   14.338  0.775   1.00 96.18 417 A 1 
ATOM 3284 C CA  . ALA A 1 417 ? 8.010   14.413  -0.602  1.00 95.90 417 A 1 
ATOM 3285 C C   . ALA A 1 417 ? 8.592   15.805  -0.877  1.00 94.92 417 A 1 
ATOM 3286 O O   . ALA A 1 417 ? 7.891   16.821  -0.783  1.00 93.91 417 A 1 
ATOM 3287 C CB  . ALA A 1 417 ? 6.850   14.062  -1.544  1.00 96.12 417 A 1 
ATOM 3288 N N   . GLU A 1 418 ? 9.848   15.842  -1.268  1.00 94.84 418 A 1 
ATOM 3289 C CA  . GLU A 1 418 ? 10.584  17.051  -1.620  1.00 94.32 418 A 1 
ATOM 3290 C C   . GLU A 1 418 ? 11.143  16.951  -3.035  1.00 94.55 418 A 1 
ATOM 3291 O O   . GLU A 1 418 ? 11.187  15.886  -3.654  1.00 93.62 418 A 1 
ATOM 3292 C CB  . GLU A 1 418 ? 11.686  17.339  -0.589  1.00 92.71 418 A 1 
ATOM 3293 C CG  . GLU A 1 418 ? 11.099  17.601  0.798   1.00 88.81 418 A 1 
ATOM 3294 C CD  . GLU A 1 418 ? 12.162  18.129  1.758   1.00 87.34 418 A 1 
ATOM 3295 O OE1 . GLU A 1 418 ? 12.019  19.304  2.165   1.00 78.02 418 A 1 
ATOM 3296 O OE2 . GLU A 1 418 ? 13.091  17.370  2.070   1.00 78.57 418 A 1 
ATOM 3297 N N   . LYS A 1 419 ? 11.537  18.100  -3.567  1.00 93.10 419 A 1 
ATOM 3298 C CA  . LYS A 1 419 ? 12.186  18.177  -4.870  1.00 92.04 419 A 1 
ATOM 3299 C C   . LYS A 1 419 ? 13.578  18.756  -4.692  1.00 91.79 419 A 1 
ATOM 3300 O O   . LYS A 1 419 ? 13.708  19.950  -4.424  1.00 87.80 419 A 1 
ATOM 3301 C CB  . LYS A 1 419 ? 11.295  18.977  -5.824  1.00 89.62 419 A 1 
ATOM 3302 C CG  . LYS A 1 419 ? 11.798  18.825  -7.262  1.00 83.22 419 A 1 
ATOM 3303 C CD  . LYS A 1 419 ? 10.798  19.455  -8.226  1.00 79.41 419 A 1 
ATOM 3304 C CE  . LYS A 1 419 ? 11.239  19.138  -9.653  1.00 74.40 419 A 1 
ATOM 3305 N NZ  . LYS A 1 419 ? 10.189  19.526  -10.617 1.00 65.96 419 A 1 
ATOM 3306 N N   . ASP A 1 420 ? 14.586  17.922  -4.890  1.00 89.38 420 A 1 
ATOM 3307 C CA  . ASP A 1 420 ? 15.980  18.340  -4.930  1.00 88.31 420 A 1 
ATOM 3308 C C   . ASP A 1 420 ? 16.417  18.531  -6.389  1.00 88.74 420 A 1 
ATOM 3309 O O   . ASP A 1 420 ? 16.513  17.596  -7.189  1.00 84.72 420 A 1 
ATOM 3310 C CB  . ASP A 1 420 ? 16.884  17.382  -4.144  1.00 85.72 420 A 1 
ATOM 3311 C CG  . ASP A 1 420 ? 18.306  17.948  -4.020  1.00 77.74 420 A 1 
ATOM 3312 O OD1 . ASP A 1 420 ? 18.491  19.151  -4.346  1.00 73.50 420 A 1 
ATOM 3313 O OD2 . ASP A 1 420 ? 19.205  17.186  -3.621  1.00 73.25 420 A 1 
ATOM 3314 N N   . GLY A 1 421 ? 16.559  19.788  -6.784  1.00 88.44 421 A 1 
ATOM 3315 C CA  . GLY A 1 421 ? 16.771  20.163  -8.177  1.00 88.49 421 A 1 
ATOM 3316 C C   . GLY A 1 421 ? 15.635  19.685  -9.098  1.00 89.72 421 A 1 
ATOM 3317 O O   . GLY A 1 421 ? 14.538  20.251  -9.112  1.00 84.93 421 A 1 
ATOM 3318 N N   . ALA A 1 422 ? 15.913  18.680  -9.918  1.00 89.40 422 A 1 
ATOM 3319 C CA  . ALA A 1 422 ? 14.948  18.081  -10.838 1.00 89.93 422 A 1 
ATOM 3320 C C   . ALA A 1 422 ? 14.332  16.767  -10.313 1.00 91.45 422 A 1 
ATOM 3321 O O   . ALA A 1 422 ? 13.337  16.321  -10.884 1.00 87.61 422 A 1 
ATOM 3322 C CB  . ALA A 1 422 ? 15.627  17.886  -12.201 1.00 86.62 422 A 1 
ATOM 3323 N N   . GLU A 1 423 ? 14.909  16.181  -9.270  1.00 93.89 423 A 1 
ATOM 3324 C CA  . GLU A 1 423 ? 14.573  14.851  -8.762  1.00 94.43 423 A 1 
ATOM 3325 C C   . GLU A 1 423 ? 13.673  14.935  -7.527  1.00 94.79 423 A 1 
ATOM 3326 O O   . GLU A 1 423 ? 13.785  15.855  -6.714  1.00 93.12 423 A 1 
ATOM 3327 C CB  . GLU A 1 423 ? 15.855  14.038  -8.483  1.00 92.60 423 A 1 
ATOM 3328 C CG  . GLU A 1 423 ? 16.741  13.913  -9.738  1.00 88.72 423 A 1 
ATOM 3329 C CD  . GLU A 1 423 ? 17.902  12.909  -9.634  1.00 88.99 423 A 1 
ATOM 3330 O OE1 . GLU A 1 423 ? 18.740  12.911  -10.570 1.00 79.83 423 A 1 
ATOM 3331 O OE2 . GLU A 1 423 ? 17.924  12.066  -8.712  1.00 81.66 423 A 1 
ATOM 3332 N N   . SER A 1 424 ? 12.745  13.992  -7.404  1.00 95.68 424 A 1 
ATOM 3333 C CA  . SER A 1 424 ? 11.894  13.852  -6.225  1.00 96.17 424 A 1 
ATOM 3334 C C   . SER A 1 424 ? 12.521  12.886  -5.230  1.00 96.36 424 A 1 
ATOM 3335 O O   . SER A 1 424 ? 12.983  11.811  -5.620  1.00 95.69 424 A 1 
ATOM 3336 C CB  . SER A 1 424 ? 10.492  13.365  -6.600  1.00 95.88 424 A 1 
ATOM 3337 O OG  . SER A 1 424 ? 9.838   14.343  -7.394  1.00 93.01 424 A 1 
ATOM 3338 N N   . THR A 1 425 ? 12.469  13.244  -3.951  1.00 96.08 425 A 1 
ATOM 3339 C CA  . THR A 1 425 ? 12.868  12.404  -2.815  1.00 96.00 425 A 1 
ATOM 3340 C C   . THR A 1 425 ? 11.694  12.252  -1.857  1.00 96.31 425 A 1 
ATOM 3341 O O   . THR A 1 425 ? 10.853  13.146  -1.747  1.00 95.58 425 A 1 
ATOM 3342 C CB  . THR A 1 425 ? 14.098  12.971  -2.088  1.00 94.94 425 A 1 
ATOM 3343 O OG1 . THR A 1 425 ? 13.859  14.286  -1.652  1.00 86.46 425 A 1 
ATOM 3344 C CG2 . THR A 1 425 ? 15.327  13.014  -2.999  1.00 85.61 425 A 1 
ATOM 3345 N N   . ILE A 1 426 ? 11.595  11.107  -1.197  1.00 96.71 426 A 1 
ATOM 3346 C CA  . ILE A 1 426 ? 10.559  10.847  -0.191  1.00 97.15 426 A 1 
ATOM 3347 C C   . ILE A 1 426 ? 11.244  10.306  1.054   1.00 96.87 426 A 1 
ATOM 3348 O O   . ILE A 1 426 ? 11.849  9.241   1.012   1.00 96.03 426 A 1 
ATOM 3349 C CB  . ILE A 1 426 ? 9.462   9.888   -0.715  1.00 97.25 426 A 1 
ATOM 3350 C CG1 . ILE A 1 426 ? 8.732   10.496  -1.931  1.00 96.42 426 A 1 
ATOM 3351 C CG2 . ILE A 1 426 ? 8.451   9.577   0.412   1.00 96.34 426 A 1 
ATOM 3352 C CD1 . ILE A 1 426 ? 7.619   9.621   -2.522  1.00 93.59 426 A 1 
ATOM 3353 N N   . THR A 1 427 ? 11.101  11.018  2.166   1.00 95.95 427 A 1 
ATOM 3354 C CA  . THR A 1 427 ? 11.711  10.661  3.453   1.00 95.39 427 A 1 
ATOM 3355 C C   . THR A 1 427 ? 10.648  10.534  4.534   1.00 95.73 427 A 1 
ATOM 3356 O O   . THR A 1 427 ? 9.674   11.287  4.564   1.00 95.15 427 A 1 
ATOM 3357 C CB  . THR A 1 427 ? 12.794  11.669  3.867   1.00 94.16 427 A 1 
ATOM 3358 O OG1 . THR A 1 427 ? 12.278  12.975  3.900   1.00 83.99 427 A 1 
ATOM 3359 C CG2 . THR A 1 427 ? 13.973  11.669  2.890   1.00 82.44 427 A 1 
ATOM 3360 N N   . ARG A 1 428 ? 10.795  9.557   5.417   1.00 95.96 428 A 1 
ATOM 3361 C CA  . ARG A 1 428 ? 9.882   9.369   6.550   1.00 95.81 428 A 1 
ATOM 3362 C C   . ARG A 1 428 ? 10.283  10.273  7.708   1.00 95.37 428 A 1 
ATOM 3363 O O   . ARG A 1 428 ? 11.463  10.386  8.016   1.00 94.06 428 A 1 
ATOM 3364 C CB  . ARG A 1 428 ? 9.843   7.885   6.951   1.00 95.09 428 A 1 
ATOM 3365 C CG  . ARG A 1 428 ? 8.770   7.626   8.013   1.00 93.88 428 A 1 
ATOM 3366 C CD  . ARG A 1 428 ? 8.573   6.137   8.291   1.00 93.19 428 A 1 
ATOM 3367 N NE  . ARG A 1 428 ? 8.024   5.414   7.132   1.00 92.28 428 A 1 
ATOM 3368 C CZ  . ARG A 1 428 ? 6.775   5.380   6.718   1.00 94.00 428 A 1 
ATOM 3369 N NH1 . ARG A 1 428 ? 5.812   6.024   7.307   1.00 87.63 428 A 1 
ATOM 3370 N NH2 . ARG A 1 428 ? 6.460   4.677   5.675   1.00 89.11 428 A 1 
ATOM 3371 N N   . LEU A 1 429 ? 9.294   10.860  8.382   1.00 95.23 429 A 1 
ATOM 3372 C CA  . LEU A 1 429 ? 9.538   11.600  9.615   1.00 94.48 429 A 1 
ATOM 3373 C C   . LEU A 1 429 ? 9.967   10.648  10.738  1.00 94.02 429 A 1 
ATOM 3374 O O   . LEU A 1 429 ? 9.366   9.588   10.930  1.00 93.26 429 A 1 
ATOM 3375 C CB  . LEU A 1 429 ? 8.294   12.403  10.023  1.00 94.30 429 A 1 
ATOM 3376 C CG  . LEU A 1 429 ? 7.903   13.536  9.053   1.00 93.00 429 A 1 
ATOM 3377 C CD1 . LEU A 1 429 ? 6.735   14.325  9.648   1.00 90.54 429 A 1 
ATOM 3378 C CD2 . LEU A 1 429 ? 9.047   14.513  8.783   1.00 91.15 429 A 1 
ATOM 3379 N N   . ASP A 1 430 ? 10.973  11.066  11.497  1.00 93.40 430 A 1 
ATOM 3380 C CA  . ASP A 1 430 ? 11.407  10.383  12.710  1.00 93.01 430 A 1 
ATOM 3381 C C   . ASP A 1 430 ? 10.649  10.931  13.930  1.00 92.66 430 A 1 
ATOM 3382 O O   . ASP A 1 430 ? 10.613  12.135  14.202  1.00 91.97 430 A 1 
ATOM 3383 C CB  . ASP A 1 430 ? 12.932  10.476  12.857  1.00 92.42 430 A 1 
ATOM 3384 C CG  . ASP A 1 430 ? 13.408  9.565   13.990  1.00 90.84 430 A 1 
ATOM 3385 O OD1 . ASP A 1 430 ? 12.976  9.806   15.140  1.00 85.43 430 A 1 
ATOM 3386 O OD2 . ASP A 1 430 ? 14.111  8.580   13.694  1.00 84.58 430 A 1 
ATOM 3387 N N   . LYS A 1 431 ? 9.994   10.027  14.661  1.00 92.00 431 A 1 
ATOM 3388 C CA  . LYS A 1 431 ? 9.198   10.369  15.846  1.00 91.25 431 A 1 
ATOM 3389 C C   . LYS A 1 431 ? 10.062  10.916  16.979  1.00 91.79 431 A 1 
ATOM 3390 O O   . LYS A 1 431 ? 9.626   11.835  17.673  1.00 90.20 431 A 1 
ATOM 3391 C CB  . LYS A 1 431 ? 8.423   9.121   16.284  1.00 88.36 431 A 1 
ATOM 3392 C CG  . LYS A 1 431 ? 7.561   9.381   17.518  1.00 82.99 431 A 1 
ATOM 3393 C CD  . LYS A 1 431 ? 6.804   8.115   17.895  1.00 79.40 431 A 1 
ATOM 3394 C CE  . LYS A 1 431 ? 6.001   8.367   19.165  1.00 69.94 431 A 1 
ATOM 3395 N NZ  . LYS A 1 431 ? 5.265   7.143   19.544  1.00 63.03 431 A 1 
ATOM 3396 N N   . ASP A 1 432 ? 11.243  10.348  17.181  1.00 89.93 432 A 1 
ATOM 3397 C CA  . ASP A 1 432 ? 12.114  10.688  18.309  1.00 90.27 432 A 1 
ATOM 3398 C C   . ASP A 1 432 ? 12.789  12.046  18.076  1.00 90.81 432 A 1 
ATOM 3399 O O   . ASP A 1 432 ? 12.873  12.860  18.998  1.00 89.19 432 A 1 
ATOM 3400 C CB  . ASP A 1 432 ? 13.129  9.555   18.547  1.00 90.37 432 A 1 
ATOM 3401 C CG  . ASP A 1 432 ? 12.487  8.238   19.022  1.00 88.50 432 A 1 
ATOM 3402 O OD1 . ASP A 1 432 ? 11.417  8.295   19.679  1.00 82.82 432 A 1 
ATOM 3403 O OD2 . ASP A 1 432 ? 13.088  7.166   18.786  1.00 83.66 432 A 1 
ATOM 3404 N N   . GLU A 1 433 ? 13.145  12.346  16.825  1.00 91.64 433 A 1 
ATOM 3405 C CA  . GLU A 1 433 ? 13.647  13.669  16.428  1.00 90.79 433 A 1 
ATOM 3406 C C   . GLU A 1 433 ? 12.588  14.772  16.592  1.00 91.06 433 A 1 
ATOM 3407 O O   . GLU A 1 433 ? 12.906  15.896  16.997  1.00 88.83 433 A 1 
ATOM 3408 C CB  . GLU A 1 433 ? 14.124  13.644  14.968  1.00 89.58 433 A 1 
ATOM 3409 C CG  . GLU A 1 433 ? 15.385  12.781  14.759  1.00 81.69 433 A 1 
ATOM 3410 C CD  . GLU A 1 433 ? 15.974  12.911  13.343  1.00 77.85 433 A 1 
ATOM 3411 O OE1 . GLU A 1 433 ? 17.131  12.466  13.165  1.00 69.70 433 A 1 
ATOM 3412 O OE2 . GLU A 1 433 ? 15.324  13.533  12.474  1.00 71.15 433 A 1 
ATOM 3413 N N   . LEU A 1 434 ? 11.315  14.461  16.306  1.00 90.46 434 A 1 
ATOM 3414 C CA  . LEU A 1 434 ? 10.216  15.424  16.397  1.00 90.61 434 A 1 
ATOM 3415 C C   . LEU A 1 434 ? 9.647   15.593  17.811  1.00 90.81 434 A 1 
ATOM 3416 O O   . LEU A 1 434 ? 9.010   16.616  18.078  1.00 89.72 434 A 1 
ATOM 3417 C CB  . LEU A 1 434 ? 9.103   15.014  15.428  1.00 90.03 434 A 1 
ATOM 3418 C CG  . LEU A 1 434 ? 9.460   15.225  13.947  1.00 88.47 434 A 1 
ATOM 3419 C CD1 . LEU A 1 434 ? 8.345   14.620  13.108  1.00 84.33 434 A 1 
ATOM 3420 C CD2 . LEU A 1 434 ? 9.578   16.705  13.582  1.00 85.23 434 A 1 
ATOM 3421 N N   . ALA A 1 435 ? 9.853   14.634  18.722  1.00 90.21 435 A 1 
ATOM 3422 C CA  . ALA A 1 435 ? 9.252   14.641  20.058  1.00 89.94 435 A 1 
ATOM 3423 C C   . ALA A 1 435 ? 9.410   15.985  20.807  1.00 90.08 435 A 1 
ATOM 3424 O O   . ALA A 1 435 ? 8.392   16.525  21.248  1.00 87.98 435 A 1 
ATOM 3425 C CB  . ALA A 1 435 ? 9.767   13.439  20.864  1.00 89.08 435 A 1 
ATOM 3426 N N   . PRO A 1 436 ? 10.603  16.621  20.881  1.00 90.64 436 A 1 
ATOM 3427 C CA  . PRO A 1 436 ? 10.765  17.903  21.582  1.00 89.53 436 A 1 
ATOM 3428 C C   . PRO A 1 436 ? 9.974   19.063  20.956  1.00 89.32 436 A 1 
ATOM 3429 O O   . PRO A 1 436 ? 9.659   20.046  21.629  1.00 86.25 436 A 1 
ATOM 3430 C CB  . PRO A 1 436 ? 12.272  18.202  21.539  1.00 89.32 436 A 1 
ATOM 3431 C CG  . PRO A 1 436 ? 12.925  16.848  21.268  1.00 87.80 436 A 1 
ATOM 3432 C CD  . PRO A 1 436 ? 11.893  16.159  20.389  1.00 90.92 436 A 1 
ATOM 3433 N N   . TRP A 1 437 ? 9.673   18.980  19.658  1.00 91.62 437 A 1 
ATOM 3434 C CA  . TRP A 1 437 ? 8.993   20.028  18.901  1.00 90.33 437 A 1 
ATOM 3435 C C   . TRP A 1 437 ? 7.480   19.869  19.021  1.00 90.88 437 A 1 
ATOM 3436 O O   . TRP A 1 437 ? 6.767   20.858  19.208  1.00 88.95 437 A 1 
ATOM 3437 C CB  . TRP A 1 437 ? 9.458   19.988  17.438  1.00 88.57 437 A 1 
ATOM 3438 C CG  . TRP A 1 437 ? 10.928  20.173  17.174  1.00 85.77 437 A 1 
ATOM 3439 C CD1 . TRP A 1 437 ? 11.957  19.616  17.852  1.00 78.11 437 A 1 
ATOM 3440 C CD2 . TRP A 1 437 ? 11.565  20.970  16.135  1.00 82.65 437 A 1 
ATOM 3441 N NE1 . TRP A 1 437 ? 13.164  20.007  17.319  1.00 75.19 437 A 1 
ATOM 3442 C CE2 . TRP A 1 437 ? 12.986  20.841  16.253  1.00 78.57 437 A 1 
ATOM 3443 C CE3 . TRP A 1 437 ? 11.083  21.786  15.096  1.00 74.80 437 A 1 
ATOM 3444 C CZ2 . TRP A 1 437 ? 13.881  21.493  15.392  1.00 75.95 437 A 1 
ATOM 3445 C CZ3 . TRP A 1 437 ? 11.977  22.447  14.220  1.00 72.64 437 A 1 
ATOM 3446 C CH2 . TRP A 1 437 ? 13.372  22.302  14.369  1.00 72.08 437 A 1 
ATOM 3447 N N   . LEU A 1 438 ? 6.992   18.614  19.025  1.00 87.97 438 A 1 
ATOM 3448 C CA  . LEU A 1 438 ? 5.581   18.263  19.188  1.00 87.88 438 A 1 
ATOM 3449 C C   . LEU A 1 438 ? 5.045   18.544  20.604  1.00 88.00 438 A 1 
ATOM 3450 O O   . LEU A 1 438 ? 3.833   18.618  20.795  1.00 87.11 438 A 1 
ATOM 3451 C CB  . LEU A 1 438 ? 5.381   16.789  18.790  1.00 88.27 438 A 1 
ATOM 3452 C CG  . LEU A 1 438 ? 5.635   16.490  17.297  1.00 87.36 438 A 1 
ATOM 3453 C CD1 . LEU A 1 438 ? 5.536   14.986  17.061  1.00 83.93 438 A 1 
ATOM 3454 C CD2 . LEU A 1 438 ? 4.633   17.188  16.380  1.00 85.62 438 A 1 
ATOM 3455 N N   . GLU A 1 439 ? 5.906   18.788  21.594  1.00 88.11 439 A 1 
ATOM 3456 C CA  . GLU A 1 439 ? 5.497   19.328  22.902  1.00 87.76 439 A 1 
ATOM 3457 C C   . GLU A 1 439 ? 4.948   20.764  22.810  1.00 87.92 439 A 1 
ATOM 3458 O O   . GLU A 1 439 ? 4.196   21.201  23.685  1.00 84.75 439 A 1 
ATOM 3459 C CB  . GLU A 1 439 ? 6.689   19.345  23.872  1.00 86.93 439 A 1 
ATOM 3460 C CG  . GLU A 1 439 ? 7.155   17.952  24.315  1.00 80.90 439 A 1 
ATOM 3461 C CD  . GLU A 1 439 ? 8.321   18.013  25.324  1.00 74.33 439 A 1 
ATOM 3462 O OE1 . GLU A 1 439 ? 8.739   16.931  25.788  1.00 66.74 439 A 1 
ATOM 3463 O OE2 . GLU A 1 439 ? 8.767   19.136  25.669  1.00 68.58 439 A 1 
ATOM 3464 N N   . ARG A 1 440 ? 5.356   21.524  21.786  1.00 89.74 440 A 1 
ATOM 3465 C CA  . ARG A 1 440 ? 5.059   22.960  21.654  1.00 89.78 440 A 1 
ATOM 3466 C C   . ARG A 1 440 ? 4.233   23.304  20.425  1.00 89.98 440 A 1 
ATOM 3467 O O   . ARG A 1 440 ? 3.527   24.311  20.453  1.00 86.15 440 A 1 
ATOM 3468 C CB  . ARG A 1 440 ? 6.368   23.760  21.624  1.00 88.66 440 A 1 
ATOM 3469 C CG  . ARG A 1 440 ? 7.170   23.607  22.922  1.00 83.10 440 A 1 
ATOM 3470 C CD  . ARG A 1 440 ? 8.413   24.489  22.857  1.00 78.32 440 A 1 
ATOM 3471 N NE  . ARG A 1 440 ? 9.261   24.289  24.040  1.00 70.31 440 A 1 
ATOM 3472 C CZ  . ARG A 1 440 ? 10.389  24.917  24.307  1.00 61.58 440 A 1 
ATOM 3473 N NH1 . ARG A 1 440 ? 10.856  25.846  23.522  1.00 57.67 440 A 1 
ATOM 3474 N NH2 . ARG A 1 440 ? 11.075  24.612  25.374  1.00 54.47 440 A 1 
ATOM 3475 N N   . TYR A 1 441 ? 4.344   22.524  19.365  1.00 89.72 441 A 1 
ATOM 3476 C CA  . TYR A 1 441 ? 3.738   22.784  18.062  1.00 89.39 441 A 1 
ATOM 3477 C C   . TYR A 1 441 ? 2.993   21.550  17.553  1.00 89.75 441 A 1 
ATOM 3478 O O   . TYR A 1 441 ? 3.359   20.415  17.859  1.00 87.38 441 A 1 
ATOM 3479 C CB  . TYR A 1 441 ? 4.824   23.205  17.065  1.00 87.95 441 A 1 
ATOM 3480 C CG  . TYR A 1 441 ? 5.629   24.417  17.494  1.00 86.45 441 A 1 
ATOM 3481 C CD1 . TYR A 1 441 ? 5.050   25.699  17.430  1.00 82.07 441 A 1 
ATOM 3482 C CD2 . TYR A 1 441 ? 6.944   24.263  17.980  1.00 83.22 441 A 1 
ATOM 3483 C CE1 . TYR A 1 441 ? 5.779   26.826  17.854  1.00 79.94 441 A 1 
ATOM 3484 C CE2 . TYR A 1 441 ? 7.677   25.387  18.404  1.00 80.28 441 A 1 
ATOM 3485 C CZ  . TYR A 1 441 ? 7.093   26.673  18.339  1.00 81.85 441 A 1 
ATOM 3486 O OH  . TYR A 1 441 ? 7.797   27.763  18.749  1.00 78.53 441 A 1 
ATOM 3487 N N   . ARG A 1 442 ? 1.963   21.770  16.749  1.00 91.17 442 A 1 
ATOM 3488 C CA  . ARG A 1 442 ? 1.310   20.689  16.005  1.00 90.93 442 A 1 
ATOM 3489 C C   . ARG A 1 442 ? 2.109   20.353  14.740  1.00 92.17 442 A 1 
ATOM 3490 O O   . ARG A 1 442 ? 2.830   21.194  14.207  1.00 90.89 442 A 1 
ATOM 3491 C CB  . ARG A 1 442 ? -0.136  21.072  15.678  1.00 88.55 442 A 1 
ATOM 3492 C CG  . ARG A 1 442 ? -1.008  21.330  16.916  1.00 83.23 442 A 1 
ATOM 3493 C CD  . ARG A 1 442 ? -1.165  20.055  17.744  1.00 76.56 442 A 1 
ATOM 3494 N NE  . ARG A 1 442 ? -2.098  20.249  18.862  1.00 67.58 442 A 1 
ATOM 3495 C CZ  . ARG A 1 442 ? -2.525  19.301  19.673  1.00 58.82 442 A 1 
ATOM 3496 N NH1 . ARG A 1 442 ? -2.135  18.060  19.548  1.00 53.62 442 A 1 
ATOM 3497 N NH2 . ARG A 1 442 ? -3.358  19.586  20.631  1.00 50.90 442 A 1 
ATOM 3498 N N   . LEU A 1 443 ? 1.969   19.129  14.254  1.00 90.65 443 A 1 
ATOM 3499 C CA  . LEU A 1 443 ? 2.719   18.656  13.091  1.00 91.70 443 A 1 
ATOM 3500 C C   . LEU A 1 443 ? 2.372   19.442  11.814  1.00 92.41 443 A 1 
ATOM 3501 O O   . LEU A 1 443 ? 3.269   19.813  11.060  1.00 91.70 443 A 1 
ATOM 3502 C CB  . LEU A 1 443 ? 2.457   17.146  12.937  1.00 90.88 443 A 1 
ATOM 3503 C CG  . LEU A 1 443 ? 3.347   16.457  11.891  1.00 88.72 443 A 1 
ATOM 3504 C CD1 . LEU A 1 443 ? 4.825   16.503  12.272  1.00 85.13 443 A 1 
ATOM 3505 C CD2 . LEU A 1 443 ? 2.931   14.992  11.773  1.00 86.10 443 A 1 
ATOM 3506 N N   . GLY A 1 444 ? 1.092   19.758  11.610  1.00 92.19 444 A 1 
ATOM 3507 C CA  . GLY A 1 444 ? 0.646   20.595  10.491  1.00 91.44 444 A 1 
ATOM 3508 C C   . GLY A 1 444 ? 1.127   22.043  10.594  1.00 91.95 444 A 1 
ATOM 3509 O O   . GLY A 1 444 ? 1.451   22.641  9.571   1.00 90.78 444 A 1 
ATOM 3510 N N   . GLU A 1 445 ? 1.251   22.599  11.810  1.00 91.05 445 A 1 
ATOM 3511 C CA  . GLU A 1 445 ? 1.846   23.926  12.030  1.00 90.81 445 A 1 
ATOM 3512 C C   . GLU A 1 445 ? 3.332   23.943  11.630  1.00 90.97 445 A 1 
ATOM 3513 O O   . GLU A 1 445 ? 3.767   24.864  10.937  1.00 89.68 445 A 1 
ATOM 3514 C CB  . GLU A 1 445 ? 1.738   24.352  13.507  1.00 89.17 445 A 1 
ATOM 3515 C CG  . GLU A 1 445 ? 0.305   24.641  13.994  1.00 78.82 445 A 1 
ATOM 3516 C CD  . GLU A 1 445 ? 0.235   24.950  15.504  1.00 78.03 445 A 1 
ATOM 3517 O OE1 . GLU A 1 445 ? -0.843  25.401  15.958  1.00 69.29 445 A 1 
ATOM 3518 O OE2 . GLU A 1 445 ? 1.244   24.743  16.223  1.00 71.74 445 A 1 
ATOM 3519 N N   . LEU A 1 446 ? 4.093   22.921  12.027  1.00 91.08 446 A 1 
ATOM 3520 C CA  . LEU A 1 446 ? 5.502   22.770  11.645  1.00 90.83 446 A 1 
ATOM 3521 C C   . LEU A 1 446 ? 5.653   22.661  10.126  1.00 91.17 446 A 1 
ATOM 3522 O O   . LEU A 1 446 ? 6.508   23.321  9.535   1.00 90.42 446 A 1 
ATOM 3523 C CB  . LEU A 1 446 ? 6.102   21.524  12.326  1.00 91.02 446 A 1 
ATOM 3524 C CG  . LEU A 1 446 ? 6.230   21.606  13.858  1.00 89.54 446 A 1 
ATOM 3525 C CD1 . LEU A 1 446 ? 6.699   20.258  14.407  1.00 86.23 446 A 1 
ATOM 3526 C CD2 . LEU A 1 446 ? 7.233   22.674  14.294  1.00 86.57 446 A 1 
ATOM 3527 N N   . TRP A 1 447 ? 4.782   21.885  9.486   1.00 92.66 447 A 1 
ATOM 3528 C CA  . TRP A 1 447 ? 4.778   21.764  8.036   1.00 91.64 447 A 1 
ATOM 3529 C C   . TRP A 1 447 ? 4.402   23.078  7.341   1.00 90.58 447 A 1 
ATOM 3530 O O   . TRP A 1 447 ? 5.112   23.529  6.445   1.00 87.84 447 A 1 
ATOM 3531 C CB  . TRP A 1 447 ? 3.846   20.622  7.626   1.00 90.62 447 A 1 
ATOM 3532 C CG  . TRP A 1 447 ? 3.774   20.428  6.145   1.00 89.90 447 A 1 
ATOM 3533 C CD1 . TRP A 1 447 ? 4.823   20.177  5.335   1.00 83.77 447 A 1 
ATOM 3534 C CD2 . TRP A 1 447 ? 2.614   20.522  5.269   1.00 87.75 447 A 1 
ATOM 3535 N NE1 . TRP A 1 447 ? 4.394   20.101  4.027   1.00 83.24 447 A 1 
ATOM 3536 C CE2 . TRP A 1 447 ? 3.036   20.304  3.927   1.00 86.62 447 A 1 
ATOM 3537 C CE3 . TRP A 1 447 ? 1.242   20.767  5.478   1.00 82.98 447 A 1 
ATOM 3538 C CZ2 . TRP A 1 447 ? 2.147   20.324  2.844   1.00 84.27 447 A 1 
ATOM 3539 C CZ3 . TRP A 1 447 ? 0.343   20.782  4.402   1.00 78.36 447 A 1 
ATOM 3540 C CH2 . TRP A 1 447 ? 0.790   20.563  3.088   1.00 79.56 447 A 1 
ATOM 3541 N N   . GLN A 1 448 ? 3.334   23.758  7.788   1.00 90.81 448 A 1 
ATOM 3542 C CA  . GLN A 1 448 ? 2.868   25.017  7.194   1.00 89.64 448 A 1 
ATOM 3543 C C   . GLN A 1 448 ? 3.909   26.145  7.294   1.00 89.03 448 A 1 
ATOM 3544 O O   . GLN A 1 448 ? 4.004   26.987  6.399   1.00 86.16 448 A 1 
ATOM 3545 C CB  . GLN A 1 448 ? 1.552   25.429  7.866   1.00 87.66 448 A 1 
ATOM 3546 C CG  . GLN A 1 448 ? 0.888   26.611  7.143   1.00 79.30 448 A 1 
ATOM 3547 C CD  . GLN A 1 448 ? -0.465  27.006  7.724   1.00 77.97 448 A 1 
ATOM 3548 O OE1 . GLN A 1 448 ? -0.847  26.678  8.829   1.00 70.26 448 A 1 
ATOM 3549 N NE2 . GLN A 1 448 ? -1.256  27.757  6.990   1.00 67.70 448 A 1 
ATOM 3550 N N   . ARG A 1 449 ? 4.694   26.147  8.366   1.00 88.70 449 A 1 
ATOM 3551 C CA  . ARG A 1 449 ? 5.799   27.090  8.563   1.00 87.95 449 A 1 
ATOM 3552 C C   . ARG A 1 449 ? 7.028   26.775  7.702   1.00 87.59 449 A 1 
ATOM 3553 O O   . ARG A 1 449 ? 7.895   27.636  7.552   1.00 83.20 449 A 1 
ATOM 3554 C CB  . ARG A 1 449 ? 6.159   27.107  10.049  1.00 86.97 449 A 1 
ATOM 3555 C CG  . ARG A 1 449 ? 5.095   27.838  10.882  1.00 81.60 449 A 1 
ATOM 3556 C CD  . ARG A 1 449 ? 5.353   27.654  12.381  1.00 80.89 449 A 1 
ATOM 3557 N NE  . ARG A 1 449 ? 6.728   28.081  12.700  1.00 73.54 449 A 1 
ATOM 3558 C CZ  . ARG A 1 449 ? 7.289   28.136  13.875  1.00 68.69 449 A 1 
ATOM 3559 N NH1 . ARG A 1 449 ? 6.618   27.951  14.969  1.00 64.27 449 A 1 
ATOM 3560 N NH2 . ARG A 1 449 ? 8.572   28.361  13.945  1.00 58.70 449 A 1 
ATOM 3561 N N   . GLY A 1 450 ? 7.091   25.578  7.128   1.00 87.24 450 A 1 
ATOM 3562 C CA  . GLY A 1 450 ? 8.232   25.105  6.347   1.00 86.32 450 A 1 
ATOM 3563 C C   . GLY A 1 450 ? 9.375   24.547  7.189   1.00 86.94 450 A 1 
ATOM 3564 O O   . GLY A 1 450 ? 10.467  24.359  6.655   1.00 83.62 450 A 1 
ATOM 3565 N N   . ASP A 1 451 ? 9.127   24.275  8.473   1.00 85.51 451 A 1 
ATOM 3566 C CA  . ASP A 1 451 ? 10.077  23.592  9.355   1.00 85.44 451 A 1 
ATOM 3567 C C   . ASP A 1 451 ? 10.229  22.106  8.948   1.00 84.80 451 A 1 
ATOM 3568 O O   . ASP A 1 451 ? 11.263  21.493  9.201   1.00 82.62 451 A 1 
ATOM 3569 C CB  . ASP A 1 451 ? 9.625   23.755  10.825  1.00 85.10 451 A 1 
ATOM 3570 C CG  . ASP A 1 451 ? 9.583   25.214  11.351  1.00 82.99 451 A 1 
ATOM 3571 O OD1 . ASP A 1 451 ? 10.475  26.015  11.015  1.00 78.62 451 A 1 
ATOM 3572 O OD2 . ASP A 1 451 ? 8.666   25.570  12.142  1.00 79.59 451 A 1 
ATOM 3573 N N   . ILE A 1 452 ? 9.221   21.558  8.251   1.00 87.73 452 A 1 
ATOM 3574 C CA  . ILE A 1 452 ? 9.211   20.218  7.643   1.00 86.26 452 A 1 
ATOM 3575 C C   . ILE A 1 452 ? 8.869   20.360  6.153   1.00 82.79 452 A 1 
ATOM 3576 O O   . ILE A 1 452 ? 7.847   20.955  5.819   1.00 74.60 452 A 1 
ATOM 3577 C CB  . ILE A 1 452 ? 8.186   19.313  8.372   1.00 85.20 452 A 1 
ATOM 3578 C CG1 . ILE A 1 452 ? 8.557   19.112  9.860   1.00 80.79 452 A 1 
ATOM 3579 C CG2 . ILE A 1 452 ? 8.062   17.954  7.669   1.00 78.44 452 A 1 
ATOM 3580 C CD1 . ILE A 1 452 ? 7.447   18.439  10.682  1.00 77.21 452 A 1 
ATOM 3581 N N   . GLY A 1 453 ? 9.683   19.823  5.259   1.00 80.77 453 A 1 
ATOM 3582 C CA  . GLY A 1 453 ? 9.401   19.822  3.812   1.00 75.83 453 A 1 
ATOM 3583 C C   . GLY A 1 453 ? 9.537   21.177  3.106   1.00 74.57 453 A 1 
ATOM 3584 O O   . GLY A 1 453 ? 9.035   21.357  1.992   1.00 67.33 453 A 1 
ATOM 3585 N N   . GLY A 1 454 ? 10.178  22.154  3.752   1.00 68.18 454 A 1 
ATOM 3586 C CA  . GLY A 1 454 ? 10.405  23.505  3.228   1.00 65.85 454 A 1 
ATOM 3587 C C   . GLY A 1 454 ? 9.129   24.351  3.092   1.00 66.43 454 A 1 
ATOM 3588 O O   . GLY A 1 454 ? 8.009   23.877  3.241   1.00 60.85 454 A 1 
ATOM 3589 N N   . ASN A 1 455 ? 9.270   25.644  2.787   1.00 58.94 455 A 1 
ATOM 3590 C CA  . ASN A 1 455 ? 8.124   26.568  2.671   1.00 59.32 455 A 1 
ATOM 3591 C C   . ASN A 1 455 ? 7.084   26.083  1.649   1.00 59.24 455 A 1 
ATOM 3592 O O   . ASN A 1 455 ? 7.448   25.846  0.497   1.00 54.36 455 A 1 
ATOM 3593 C CB  . ASN A 1 455 ? 8.617   27.970  2.271   1.00 52.87 455 A 1 
ATOM 3594 C CG  . ASN A 1 455 ? 9.264   28.729  3.409   1.00 47.55 455 A 1 
ATOM 3595 O OD1 . ASN A 1 455 ? 9.026   28.489  4.570   1.00 43.53 455 A 1 
ATOM 3596 N ND2 . ASN A 1 455 ? 10.087  29.705  3.115   1.00 43.10 455 A 1 
ATOM 3597 N N   . ILE A 1 456 ? 5.803   26.021  2.030   1.00 61.08 456 A 1 
ATOM 3598 C CA  . ILE A 1 456 ? 4.693   25.540  1.176   1.00 60.09 456 A 1 
ATOM 3599 C C   . ILE A 1 456 ? 4.491   26.415  -0.076  1.00 59.41 456 A 1 
ATOM 3600 O O   . ILE A 1 456 ? 4.041   25.912  -1.106  1.00 54.94 456 A 1 
ATOM 3601 C CB  . ILE A 1 456 ? 3.406   25.409  2.036   1.00 55.78 456 A 1 
ATOM 3602 C CG1 . ILE A 1 456 ? 3.619   24.327  3.117   1.00 51.96 456 A 1 
ATOM 3603 C CG2 . ILE A 1 456 ? 2.168   25.058  1.195   1.00 52.64 456 A 1 
ATOM 3604 C CD1 . ILE A 1 456 ? 2.483   24.254  4.148   1.00 48.79 456 A 1 
ATOM 3605 N N   . TRP A 1 457 ? 4.870   27.701  0.001   1.00 52.14 457 A 1 
ATOM 3606 C CA  . TRP A 1 457 ? 4.657   28.727  -1.034  1.00 49.58 457 A 1 
ATOM 3607 C C   . TRP A 1 457 ? 5.913   29.030  -1.857  1.00 44.35 457 A 1 
ATOM 3608 O O   . TRP A 1 457 ? 6.989   29.164  -1.254  1.00 40.42 457 A 1 
ATOM 3609 C CB  . TRP A 1 457 ? 4.086   29.987  -0.372  1.00 45.53 457 A 1 
ATOM 3610 C CG  . TRP A 1 457 ? 2.841   29.757  0.421   1.00 43.21 457 A 1 
ATOM 3611 C CD1 . TRP A 1 457 ? 2.778   29.638  1.770   1.00 38.28 457 A 1 
ATOM 3612 C CD2 . TRP A 1 457 ? 1.479   29.563  -0.062  1.00 39.71 457 A 1 
ATOM 3613 N NE1 . TRP A 1 457 ? 1.481   29.377  2.157   1.00 35.03 457 A 1 
ATOM 3614 C CE2 . TRP A 1 457 ? 0.640   29.316  1.070   1.00 43.48 457 A 1 
ATOM 3615 C CE3 . TRP A 1 457 ? 0.872   29.562  -1.325  1.00 41.01 457 A 1 
ATOM 3616 C CZ2 . TRP A 1 457 ? -0.737  29.081  0.941   1.00 44.81 457 A 1 
ATOM 3617 C CZ3 . TRP A 1 457 ? -0.507  29.320  -1.466  1.00 41.10 457 A 1 
ATOM 3618 C CH2 . TRP A 1 457 ? -1.315  29.085  -0.344  1.00 39.59 457 A 1 
ATOM 3619 O OXT . TRP A 1 457 ? 5.697   29.154  -3.076  1.00 45.35 457 A 1 
#
