# 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_if03895
#
_entry.id if03895
#
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 ALA 3   
1 n PRO 4   
1 n PRO 5   
1 n CYS 6   
1 n ARG 7   
1 n SER 8   
1 n TRP 9   
1 n LEU 10  
1 n ALA 11  
1 n SER 12  
1 n ASP 13  
1 n GLU 14  
1 n ALA 15  
1 n LEU 16  
1 n THR 17  
1 n VAL 18  
1 n ASP 19  
1 n ILE 20  
1 n ILE 21  
1 n VAL 22  
1 n ASP 23  
1 n CYS 24  
1 n GLN 25  
1 n ALA 26  
1 n ALA 27  
1 n ILE 28  
1 n ALA 29  
1 n GLY 30  
1 n LYS 31  
1 n PRO 32  
1 n ALA 33  
1 n PRO 34  
1 n THR 35  
1 n GLY 36  
1 n ASP 37  
1 n ARG 38  
1 n ASN 39  
1 n LEU 40  
1 n GLN 41  
1 n GLY 42  
1 n LEU 43  
1 n GLN 44  
1 n SER 45  
1 n THR 46  
1 n ILE 47  
1 n LYS 48  
1 n PRO 49  
1 n GLY 50  
1 n ARG 51  
1 n VAL 52  
1 n GLY 53  
1 n LEU 54  
1 n ALA 55  
1 n THR 56  
1 n GLU 57  
1 n THR 58  
1 n CYS 59  
1 n TRP 60  
1 n GLU 61  
1 n PHE 62  
1 n HIS 63  
1 n MET 64  
1 n ALA 65  
1 n ASN 66  
1 n ALA 67  
1 n SER 68  
1 n SER 69  
1 n ILE 70  
1 n TYR 71  
1 n ARG 72  
1 n LYS 73  
1 n ALA 74  
1 n LEU 75  
1 n GLU 76  
1 n GLY 77  
1 n HIS 78  
1 n GLN 79  
1 n ALA 80  
1 n PRO 81  
1 n LYS 82  
1 n LYS 83  
1 n VAL 84  
1 n LEU 85  
1 n VAL 86  
1 n LYS 87  
1 n VAL 88  
1 n ASP 89  
1 n ARG 90  
1 n VAL 91  
1 n THR 92  
1 n LYS 93  
1 n LYS 94  
1 n PHE 95  
1 n ASP 96  
1 n GLU 97  
1 n THR 98  
1 n THR 99  
1 n ALA 100 
1 n VAL 101 
1 n ASP 102 
1 n ASP 103 
1 n VAL 104 
1 n SER 105 
1 n LEU 106 
1 n GLU 107 
1 n ILE 108 
1 n HIS 109 
1 n GLN 110 
1 n GLY 111 
1 n GLU 112 
1 n ILE 113 
1 n PHE 114 
1 n ALA 115 
1 n LEU 116 
1 n LEU 117 
1 n GLY 118 
1 n GLY 119 
1 n SER 120 
1 n GLY 121 
1 n SER 122 
1 n GLY 123 
1 n LYS 124 
1 n SER 125 
1 n THR 126 
1 n LEU 127 
1 n LEU 128 
1 n ARG 129 
1 n MET 130 
1 n LEU 131 
1 n ALA 132 
1 n GLY 133 
1 n PHE 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n THR 138 
1 n GLU 139 
1 n GLY 140 
1 n ARG 141 
1 n ILE 142 
1 n LEU 143 
1 n LEU 144 
1 n ASP 145 
1 n GLY 146 
1 n VAL 147 
1 n ASP 148 
1 n ILE 149 
1 n THR 150 
1 n ASP 151 
1 n MET 152 
1 n PRO 153 
1 n PRO 154 
1 n TYR 155 
1 n GLU 156 
1 n ARG 157 
1 n PRO 158 
1 n ILE 159 
1 n ASN 160 
1 n MET 161 
1 n MET 162 
1 n PHE 163 
1 n GLN 164 
1 n SER 165 
1 n TYR 166 
1 n ALA 167 
1 n LEU 168 
1 n PHE 169 
1 n PRO 170 
1 n HIS 171 
1 n MET 172 
1 n THR 173 
1 n VAL 174 
1 n ALA 175 
1 n GLN 176 
1 n ASN 177 
1 n ILE 178 
1 n ALA 179 
1 n PHE 180 
1 n GLY 181 
1 n LEU 182 
1 n LYS 183 
1 n GLN 184 
1 n ASP 185 
1 n ARG 186 
1 n LEU 187 
1 n PRO 188 
1 n ALA 189 
1 n SER 190 
1 n GLU 191 
1 n ILE 192 
1 n ASP 193 
1 n ALA 194 
1 n ARG 195 
1 n VAL 196 
1 n GLU 197 
1 n GLU 198 
1 n MET 199 
1 n LEU 200 
1 n ARG 201 
1 n LEU 202 
1 n VAL 203 
1 n HIS 204 
1 n MET 205 
1 n THR 206 
1 n GLN 207 
1 n TYR 208 
1 n ALA 209 
1 n LYS 210 
1 n ARG 211 
1 n LYS 212 
1 n PRO 213 
1 n HIS 214 
1 n GLN 215 
1 n LEU 216 
1 n SER 217 
1 n GLY 218 
1 n GLY 219 
1 n GLN 220 
1 n ARG 221 
1 n GLN 222 
1 n ARG 223 
1 n VAL 224 
1 n ALA 225 
1 n LEU 226 
1 n ALA 227 
1 n ARG 228 
1 n SER 229 
1 n LEU 230 
1 n ALA 231 
1 n LYS 232 
1 n ARG 233 
1 n PRO 234 
1 n LYS 235 
1 n LEU 236 
1 n LEU 237 
1 n LEU 238 
1 n LEU 239 
1 n ASP 240 
1 n GLU 241 
1 n PRO 242 
1 n MET 243 
1 n GLY 244 
1 n ALA 245 
1 n LEU 246 
1 n ASP 247 
1 n LYS 248 
1 n LYS 249 
1 n LEU 250 
1 n ARG 251 
1 n SER 252 
1 n GLN 253 
1 n MET 254 
1 n GLN 255 
1 n LEU 256 
1 n GLU 257 
1 n LEU 258 
1 n VAL 259 
1 n GLU 260 
1 n ILE 261 
1 n ILE 262 
1 n GLU 263 
1 n ARG 264 
1 n VAL 265 
1 n GLY 266 
1 n VAL 267 
1 n THR 268 
1 n CYS 269 
1 n VAL 270 
1 n MET 271 
1 n VAL 272 
1 n THR 273 
1 n HIS 274 
1 n ASP 275 
1 n GLN 276 
1 n GLU 277 
1 n GLU 278 
1 n ALA 279 
1 n MET 280 
1 n THR 281 
1 n MET 282 
1 n ALA 283 
1 n GLN 284 
1 n ARG 285 
1 n ILE 286 
1 n ALA 287 
1 n ILE 288 
1 n MET 289 
1 n HIS 290 
1 n LEU 291 
1 n GLY 292 
1 n TRP 293 
1 n ILE 294 
1 n ALA 295 
1 n GLN 296 
1 n ILE 297 
1 n GLY 298 
1 n SER 299 
1 n PRO 300 
1 n VAL 301 
1 n ASP 302 
1 n ILE 303 
1 n TYR 304 
1 n GLU 305 
1 n ALA 306 
1 n PRO 307 
1 n VAL 308 
1 n SER 309 
1 n ARG 310 
1 n MET 311 
1 n VAL 312 
1 n CYS 313 
1 n GLU 314 
1 n PHE 315 
1 n ILE 316 
1 n GLY 317 
1 n ASN 318 
1 n VAL 319 
1 n ASN 320 
1 n ALA 321 
1 n PHE 322 
1 n ASP 323 
1 n GLY 324 
1 n THR 325 
1 n VAL 326 
1 n ILE 327 
1 n GLU 328 
1 n ASP 329 
1 n LEU 330 
1 n GLU 331 
1 n GLY 332 
1 n HIS 333 
1 n ALA 334 
1 n ILE 335 
1 n ILE 336 
1 n HIS 337 
1 n SER 338 
1 n LYS 339 
1 n ASP 340 
1 n LEU 341 
1 n GLU 342 
1 n GLN 343 
1 n LYS 344 
1 n ILE 345 
1 n TYR 346 
1 n VAL 347 
1 n GLY 348 
1 n HIS 349 
1 n GLY 350 
1 n VAL 351 
1 n SER 352 
1 n THR 353 
1 n SER 354 
1 n VAL 355 
1 n GLN 356 
1 n ASP 357 
1 n LYS 358 
1 n SER 359 
1 n ILE 360 
1 n THR 361 
1 n TYR 362 
1 n ALA 363 
1 n ILE 364 
1 n ARG 365 
1 n PRO 366 
1 n GLU 367 
1 n LYS 368 
1 n LEU 369 
1 n LEU 370 
1 n VAL 371 
1 n SER 372 
1 n THR 373 
1 n VAL 374 
1 n LYS 375 
1 n PRO 376 
1 n GLU 377 
1 n GLN 378 
1 n ARG 379 
1 n TYR 380 
1 n ASN 381 
1 n TRP 382 
1 n SER 383 
1 n SER 384 
1 n GLY 385 
1 n LYS 386 
1 n VAL 387 
1 n HIS 388 
1 n ASP 389 
1 n ILE 390 
1 n ALA 391 
1 n TYR 392 
1 n LEU 393 
1 n GLY 394 
1 n GLY 395 
1 n HIS 396 
1 n SER 397 
1 n VAL 398 
1 n PHE 399 
1 n TYR 400 
1 n VAL 401 
1 n GLU 402 
1 n LEU 403 
1 n PRO 404 
1 n GLY 405 
1 n GLY 406 
1 n LYS 407 
1 n ILE 408 
1 n VAL 409 
1 n GLN 410 
1 n SER 411 
1 n PHE 412 
1 n MET 413 
1 n ALA 414 
1 n ASN 415 
1 n ALA 416 
1 n GLU 417 
1 n ARG 418 
1 n ARG 419 
1 n GLY 420 
1 n ALA 421 
1 n ARG 422 
1 n PRO 423 
1 n THR 424 
1 n TRP 425 
1 n ASP 426 
1 n ASP 427 
1 n GLN 428 
1 n VAL 429 
1 n TYR 430 
1 n VAL 431 
1 n TRP 432 
1 n TRP 433 
1 n GLU 434 
1 n ASP 435 
1 n ASP 436 
1 n SER 437 
1 n GLY 438 
1 n VAL 439 
1 n VAL 440 
1 n LEU 441 
1 n ARG 442 
1 n ALA 443 
#
_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 00:20:30)"
_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 79.52
_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 ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ALA . 443 A 443 
#
_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   ? -18.832 43.137  34.059  1.00 16.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.677 42.271  34.371  1.00 21.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.622 41.183  33.310  1.00 21.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.445 40.283  33.338  1.00 21.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.795 41.658  35.780  1.00 20.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.528 42.677  36.887  1.00 17.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.720 41.958  38.541  1.00 15.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.498 43.424  39.571  1.00 13.47 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -16.744 41.349  32.320  1.00 14.59 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -16.549 40.403  31.219  1.00 22.02 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -15.279 39.586  31.498  1.00 22.68 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -14.268 40.151  31.913  1.00 21.92 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -16.471 41.177  29.899  1.00 20.87 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -15.350 38.277  31.310  1.00 13.80 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -14.227 37.355  31.470  1.00 19.13 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -13.219 37.502  30.309  1.00 19.80 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -13.644 37.758  29.182  1.00 18.67 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -14.788 35.931  31.558  1.00 17.64 3   A 1 
ATOM 19   N N   . PRO A 1 4   ? -11.897 37.334  30.536  1.00 16.81 4   A 1 
ATOM 20   C CA  . PRO A 1 4   ? -10.897 37.422  29.473  1.00 20.44 4   A 1 
ATOM 21   C C   . PRO A 1 4   ? -10.822 36.128  28.644  1.00 20.89 4   A 1 
ATOM 22   O O   . PRO A 1 4   ? -11.089 35.041  29.170  1.00 19.55 4   A 1 
ATOM 23   C CB  . PRO A 1 4   ? -9.583  37.729  30.196  1.00 18.97 4   A 1 
ATOM 24   C CG  . PRO A 1 4   ? -9.750  37.009  31.534  1.00 18.65 4   A 1 
ATOM 25   C CD  . PRO A 1 4   ? -11.248 37.077  31.820  1.00 20.80 4   A 1 
ATOM 26   N N   . PRO A 1 5   ? -10.428 36.208  27.343  1.00 15.83 5   A 1 
ATOM 27   C CA  . PRO A 1 5   ? -10.344 35.044  26.471  1.00 18.55 5   A 1 
ATOM 28   C C   . PRO A 1 5   ? -9.082  34.213  26.735  1.00 19.22 5   A 1 
ATOM 29   O O   . PRO A 1 5   ? -7.986  34.747  26.913  1.00 18.18 5   A 1 
ATOM 30   C CB  . PRO A 1 5   ? -10.396 35.604  25.047  1.00 17.21 5   A 1 
ATOM 31   C CG  . PRO A 1 5   ? -9.724  36.974  25.190  1.00 16.85 5   A 1 
ATOM 32   C CD  . PRO A 1 5   ? -10.094 37.421  26.605  1.00 18.83 5   A 1 
ATOM 33   N N   . CYS A 1 6   ? -9.235  32.888  26.701  1.00 17.33 6   A 1 
ATOM 34   C CA  . CYS A 1 6   ? -8.147  31.913  26.704  1.00 19.59 6   A 1 
ATOM 35   C C   . CYS A 1 6   ? -7.206  32.136  25.508  1.00 20.32 6   A 1 
ATOM 36   O O   . CYS A 1 6   ? -7.624  32.037  24.355  1.00 19.56 6   A 1 
ATOM 37   C CB  . CYS A 1 6   ? -8.735  30.494  26.641  1.00 18.26 6   A 1 
ATOM 38   S SG  . CYS A 1 6   ? -9.357  29.975  28.266  1.00 15.64 6   A 1 
ATOM 39   N N   . ARG A 1 7   ? -5.916  32.402  25.768  1.00 14.52 7   A 1 
ATOM 40   C CA  . ARG A 1 7   ? -4.852  32.359  24.757  1.00 16.36 7   A 1 
ATOM 41   C C   . ARG A 1 7   ? -4.421  30.911  24.516  1.00 16.64 7   A 1 
ATOM 42   O O   . ARG A 1 7   ? -4.185  30.159  25.458  1.00 16.02 7   A 1 
ATOM 43   C CB  . ARG A 1 7   ? -3.660  33.242  25.159  1.00 15.24 7   A 1 
ATOM 44   C CG  . ARG A 1 7   ? -3.896  34.724  24.833  1.00 12.92 7   A 1 
ATOM 45   C CD  . ARG A 1 7   ? -2.637  35.543  25.134  1.00 12.10 7   A 1 
ATOM 46   N NE  . ARG A 1 7   ? -2.773  36.951  24.708  1.00 11.18 7   A 1 
ATOM 47   C CZ  . ARG A 1 7   ? -1.800  37.850  24.657  1.00 10.29 7   A 1 
ATOM 48   N NH1 . ARG A 1 7   ? -0.581  37.575  25.028  1.00 9.80  7   A 1 
ATOM 49   N NH2 . ARG A 1 7   ? -2.039  39.059  24.227  1.00 9.64  7   A 1 
ATOM 50   N N   . SER A 1 8   ? -4.327  30.555  23.238  1.00 14.07 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? -3.885  29.271  22.696  1.00 15.98 8   A 1 
ATOM 52   C C   . SER A 1 8   ? -2.423  28.955  23.049  1.00 16.23 8   A 1 
ATOM 53   O O   . SER A 1 8   ? -1.527  29.728  22.727  1.00 15.79 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? -4.048  29.334  21.174  1.00 15.11 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? -3.432  30.514  20.672  1.00 13.31 8   A 1 
ATOM 56   N N   . TRP A 1 9   ? -2.191  27.776  23.611  1.00 18.06 9   A 1 
ATOM 57   C CA  . TRP A 1 9   ? -0.894  27.171  23.944  1.00 17.97 9   A 1 
ATOM 58   C C   . TRP A 1 9   ? -0.285  26.339  22.790  1.00 17.86 9   A 1 
ATOM 59   O O   . TRP A 1 9   ? 0.357   25.332  23.045  1.00 17.05 9   A 1 
ATOM 60   C CB  . TRP A 1 9   ? -1.067  26.354  25.240  1.00 17.21 9   A 1 
ATOM 61   C CG  . TRP A 1 9   ? -0.745  27.080  26.514  1.00 16.03 9   A 1 
ATOM 62   C CD1 . TRP A 1 9   ? -1.529  27.975  27.151  1.00 14.66 9   A 1 
ATOM 63   C CD2 . TRP A 1 9   ? 0.462   26.960  27.324  1.00 14.43 9   A 1 
ATOM 64   N NE1 . TRP A 1 9   ? -0.895  28.423  28.297  1.00 14.56 9   A 1 
ATOM 65   C CE2 . TRP A 1 9   ? 0.338   27.823  28.455  1.00 14.73 9   A 1 
ATOM 66   C CE3 . TRP A 1 9   ? 1.651   26.203  27.217  1.00 16.70 9   A 1 
ATOM 67   C CZ2 . TRP A 1 9   ? 1.340   27.925  29.433  1.00 15.30 9   A 1 
ATOM 68   C CZ3 . TRP A 1 9   ? 2.663   26.303  28.195  1.00 16.08 9   A 1 
ATOM 69   C CH2 . TRP A 1 9   ? 2.512   27.160  29.301  1.00 16.04 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? -0.493  26.726  21.519  1.00 16.26 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? -0.105  25.918  20.345  1.00 18.00 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? 0.924   26.588  19.412  1.00 18.09 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? 1.133   26.104  18.308  1.00 17.38 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? -1.380  25.449  19.607  1.00 17.05 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? -1.982  24.157  20.189  1.00 15.14 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? -3.421  23.981  19.699  1.00 14.02 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? -1.180  22.920  19.781  1.00 14.64 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? 1.589   27.671  19.827  1.00 16.23 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? 2.519   28.407  18.955  1.00 18.29 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? 4.010   28.290  19.342  1.00 18.69 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? 4.853   28.864  18.660  1.00 17.96 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? 2.042   29.861  18.872  1.00 17.11 11  A 1 
ATOM 83   N N   . SER A 1 12  ? 4.365   27.577  20.422  1.00 17.42 12  A 1 
ATOM 84   C CA  . SER A 1 12  ? 5.753   27.490  20.906  1.00 20.04 12  A 1 
ATOM 85   C C   . SER A 1 12  ? 6.495   26.206  20.526  1.00 20.15 12  A 1 
ATOM 86   O O   . SER A 1 12  ? 7.721   26.222  20.497  1.00 19.29 12  A 1 
ATOM 87   C CB  . SER A 1 12  ? 5.796   27.706  22.424  1.00 18.50 12  A 1 
ATOM 88   O OG  . SER A 1 12  ? 4.861   26.879  23.085  1.00 16.34 12  A 1 
ATOM 89   N N   . ASP A 1 13  ? 5.789   25.122  20.175  1.00 15.82 13  A 1 
ATOM 90   C CA  . ASP A 1 13  ? 6.432   23.832  19.866  1.00 19.01 13  A 1 
ATOM 91   C C   . ASP A 1 13  ? 6.896   23.714  18.403  1.00 19.01 13  A 1 
ATOM 92   O O   . ASP A 1 13  ? 7.884   23.035  18.124  1.00 17.92 13  A 1 
ATOM 93   C CB  . ASP A 1 13  ? 5.503   22.667  20.267  1.00 17.61 13  A 1 
ATOM 94   C CG  . ASP A 1 13  ? 5.559   22.313  21.763  1.00 15.42 13  A 1 
ATOM 95   O OD1 . ASP A 1 13  ? 6.532   22.710  22.436  1.00 13.82 13  A 1 
ATOM 96   O OD2 . ASP A 1 13  ? 4.607   21.648  22.230  1.00 13.83 13  A 1 
ATOM 97   N N   . GLU A 1 14  ? 6.264   24.408  17.455  1.00 13.98 14  A 1 
ATOM 98   C CA  . GLU A 1 14  ? 6.660   24.348  16.038  1.00 15.78 14  A 1 
ATOM 99   C C   . GLU A 1 14  ? 7.995   25.066  15.765  1.00 15.64 14  A 1 
ATOM 100  O O   . GLU A 1 14  ? 8.776   24.606  14.934  1.00 14.79 14  A 1 
ATOM 101  C CB  . GLU A 1 14  ? 5.541   24.899  15.140  1.00 14.97 14  A 1 
ATOM 102  C CG  . GLU A 1 14  ? 4.349   23.923  15.044  1.00 13.13 14  A 1 
ATOM 103  C CD  . GLU A 1 14  ? 3.270   24.374  14.040  1.00 12.08 14  A 1 
ATOM 104  O OE1 . GLU A 1 14  ? 2.508   23.492  13.579  1.00 11.42 14  A 1 
ATOM 105  O OE2 . GLU A 1 14  ? 3.191   25.589  13.752  1.00 12.17 14  A 1 
ATOM 106  N N   . ALA A 1 15  ? 8.309   26.146  16.487  1.00 14.97 15  A 1 
ATOM 107  C CA  . ALA A 1 15  ? 9.563   26.886  16.298  1.00 17.10 15  A 1 
ATOM 108  C C   . ALA A 1 15  ? 10.793  26.096  16.789  1.00 17.28 15  A 1 
ATOM 109  O O   . ALA A 1 15  ? 11.810  26.049  16.099  1.00 16.80 15  A 1 
ATOM 110  C CB  . ALA A 1 15  ? 9.427   28.247  16.988  1.00 16.14 15  A 1 
ATOM 111  N N   . LEU A 1 16  ? 10.681  25.416  17.927  1.00 14.28 16  A 1 
ATOM 112  C CA  . LEU A 1 16  ? 11.747  24.565  18.476  1.00 16.07 16  A 1 
ATOM 113  C C   . LEU A 1 16  ? 12.032  23.335  17.603  1.00 16.14 16  A 1 
ATOM 114  O O   . LEU A 1 16  ? 13.175  22.890  17.508  1.00 15.46 16  A 1 
ATOM 115  C CB  . LEU A 1 16  ? 11.342  24.159  19.910  1.00 15.13 16  A 1 
ATOM 116  C CG  . LEU A 1 16  ? 12.015  25.046  20.976  1.00 13.48 16  A 1 
ATOM 117  C CD1 . LEU A 1 16  ? 11.089  25.316  22.156  1.00 12.45 16  A 1 
ATOM 118  C CD2 . LEU A 1 16  ? 13.281  24.367  21.502  1.00 13.15 16  A 1 
ATOM 119  N N   . THR A 1 17  ? 11.012  22.803  16.924  1.00 14.15 17  A 1 
ATOM 120  C CA  . THR A 1 17  ? 11.152  21.625  16.056  1.00 14.94 17  A 1 
ATOM 121  C C   . THR A 1 17  ? 11.884  21.965  14.751  1.00 15.14 17  A 1 
ATOM 122  O O   . THR A 1 17  ? 12.648  21.146  14.247  1.00 14.65 17  A 1 
ATOM 123  C CB  . THR A 1 17  ? 9.779   20.996  15.768  1.00 14.40 17  A 1 
ATOM 124  O OG1 . THR A 1 17  ? 9.011   20.880  16.949  1.00 12.83 17  A 1 
ATOM 125  C CG2 . THR A 1 17  ? 9.908   19.572  15.229  1.00 12.93 17  A 1 
ATOM 126  N N   . VAL A 1 18  ? 11.694  23.175  14.216  1.00 15.17 18  A 1 
ATOM 127  C CA  . VAL A 1 18  ? 12.336  23.624  12.967  1.00 16.04 18  A 1 
ATOM 128  C C   . VAL A 1 18  ? 13.835  23.881  13.161  1.00 16.11 18  A 1 
ATOM 129  O O   . VAL A 1 18  ? 14.621  23.453  12.317  1.00 15.60 18  A 1 
ATOM 130  C CB  . VAL A 1 18  ? 11.595  24.844  12.383  1.00 15.17 18  A 1 
ATOM 131  C CG1 . VAL A 1 18  ? 12.305  25.449  11.167  1.00 12.99 18  A 1 
ATOM 132  C CG2 . VAL A 1 18  ? 10.190  24.435  11.911  1.00 13.07 18  A 1 
ATOM 133  N N   . ASP A 1 19  ? 14.253  24.482  14.279  1.00 14.73 19  A 1 
ATOM 134  C CA  . ASP A 1 19  ? 15.675  24.761  14.541  1.00 15.92 19  A 1 
ATOM 135  C C   . ASP A 1 19  ? 16.491  23.470  14.745  1.00 15.99 19  A 1 
ATOM 136  O O   . ASP A 1 19  ? 17.589  23.337  14.203  1.00 15.17 19  A 1 
ATOM 137  C CB  . ASP A 1 19  ? 15.807  25.730  15.732  1.00 15.22 19  A 1 
ATOM 138  C CG  . ASP A 1 19  ? 15.433  27.188  15.392  1.00 13.51 19  A 1 
ATOM 139  O OD1 . ASP A 1 19  ? 15.447  27.548  14.190  1.00 12.70 19  A 1 
ATOM 140  O OD2 . ASP A 1 19  ? 15.145  27.952  16.344  1.00 12.89 19  A 1 
ATOM 141  N N   . ILE A 1 20  ? 15.928  22.455  15.402  1.00 14.44 20  A 1 
ATOM 142  C CA  . ILE A 1 20  ? 16.573  21.143  15.587  1.00 14.10 20  A 1 
ATOM 143  C C   . ILE A 1 20  ? 16.748  20.401  14.248  1.00 14.34 20  A 1 
ATOM 144  O O   . ILE A 1 20  ? 17.764  19.736  14.030  1.00 13.45 20  A 1 
ATOM 145  C CB  . ILE A 1 20  ? 15.780  20.312  16.628  1.00 13.47 20  A 1 
ATOM 146  C CG1 . ILE A 1 20  ? 15.869  20.979  18.023  1.00 11.69 20  A 1 
ATOM 147  C CG2 . ILE A 1 20  ? 16.293  18.858  16.713  1.00 11.69 20  A 1 
ATOM 148  C CD1 . ILE A 1 20  ? 14.888  20.409  19.059  1.00 10.84 20  A 1 
ATOM 149  N N   . ILE A 1 21  ? 15.793  20.516  13.319  1.00 14.68 21  A 1 
ATOM 150  C CA  . ILE A 1 21  ? 15.870  19.870  11.999  1.00 15.62 21  A 1 
ATOM 151  C C   . ILE A 1 21  ? 16.958  20.513  11.120  1.00 15.82 21  A 1 
ATOM 152  O O   . ILE A 1 21  ? 17.664  19.798  10.403  1.00 15.37 21  A 1 
ATOM 153  C CB  . ILE A 1 21  ? 14.476  19.870  11.325  1.00 15.02 21  A 1 
ATOM 154  C CG1 . ILE A 1 21  ? 13.533  18.899  12.080  1.00 13.19 21  A 1 
ATOM 155  C CG2 . ILE A 1 21  ? 14.553  19.457  9.838   1.00 13.39 21  A 1 
ATOM 156  C CD1 . ILE A 1 21  ? 12.052  19.045  11.704  1.00 12.36 21  A 1 
ATOM 157  N N   . VAL A 1 22  ? 17.129  21.842  11.184  1.00 16.64 22  A 1 
ATOM 158  C CA  . VAL A 1 22  ? 18.149  22.569  10.409  1.00 17.36 22  A 1 
ATOM 159  C C   . VAL A 1 22  ? 19.563  22.234  10.896  1.00 17.53 22  A 1 
ATOM 160  O O   . VAL A 1 22  ? 20.441  21.973  10.069  1.00 16.91 22  A 1 
ATOM 161  C CB  . VAL A 1 22  ? 17.859  24.083  10.429  1.00 16.34 22  A 1 
ATOM 162  C CG1 . VAL A 1 22  ? 18.967  24.905  9.764   1.00 13.90 22  A 1 
ATOM 163  C CG2 . VAL A 1 22  ? 16.562  24.389  9.660   1.00 14.11 22  A 1 
ATOM 164  N N   . ASP A 1 23  ? 19.783  22.141  12.203  1.00 15.88 23  A 1 
ATOM 165  C CA  . ASP A 1 23  ? 21.088  21.774  12.774  1.00 17.34 23  A 1 
ATOM 166  C C   . ASP A 1 23  ? 21.474  20.316  12.475  1.00 17.52 23  A 1 
ATOM 167  O O   . ASP A 1 23  ? 22.628  20.029  12.136  1.00 16.76 23  A 1 
ATOM 168  C CB  . ASP A 1 23  ? 21.092  22.058  14.288  1.00 16.43 23  A 1 
ATOM 169  C CG  . ASP A 1 23  ? 21.353  23.534  14.644  1.00 14.50 23  A 1 
ATOM 170  O OD1 . ASP A 1 23  ? 21.818  24.287  13.757  1.00 13.69 23  A 1 
ATOM 171  O OD2 . ASP A 1 23  ? 21.152  23.877  15.831  1.00 13.94 23  A 1 
ATOM 172  N N   . CYS A 1 24  ? 20.518  19.388  12.478  1.00 15.91 24  A 1 
ATOM 173  C CA  . CYS A 1 24  ? 20.763  17.994  12.094  1.00 17.09 24  A 1 
ATOM 174  C C   . CYS A 1 24  ? 21.120  17.840  10.604  1.00 17.36 24  A 1 
ATOM 175  O O   . CYS A 1 24  ? 21.997  17.047  10.260  1.00 16.52 24  A 1 
ATOM 176  C CB  . CYS A 1 24  ? 19.541  17.141  12.460  1.00 16.08 24  A 1 
ATOM 177  S SG  . CYS A 1 24  ? 19.494  16.857  14.253  1.00 13.67 24  A 1 
ATOM 178  N N   . GLN A 1 25  ? 20.499  18.605  9.704   1.00 15.11 25  A 1 
ATOM 179  C CA  . GLN A 1 25  ? 20.821  18.559  8.270   1.00 17.99 25  A 1 
ATOM 180  C C   . GLN A 1 25  ? 22.201  19.159  7.949   1.00 17.71 25  A 1 
ATOM 181  O O   . GLN A 1 25  ? 22.901  18.648  7.069   1.00 17.24 25  A 1 
ATOM 182  C CB  . GLN A 1 25  ? 19.718  19.250  7.457   1.00 17.49 25  A 1 
ATOM 183  C CG  . GLN A 1 25  ? 18.466  18.365  7.346   1.00 15.76 25  A 1 
ATOM 184  C CD  . GLN A 1 25  ? 17.393  18.957  6.430   1.00 15.01 25  A 1 
ATOM 185  O OE1 . GLN A 1 25  ? 17.338  20.139  6.131   1.00 15.59 25  A 1 
ATOM 186  N NE2 . GLN A 1 25  ? 16.489  18.145  5.928   1.00 16.05 25  A 1 
ATOM 187  N N   . ALA A 1 26  ? 22.636  20.198  8.674   1.00 16.76 26  A 1 
ATOM 188  C CA  . ALA A 1 26  ? 23.973  20.778  8.524   1.00 18.32 26  A 1 
ATOM 189  C C   . ALA A 1 26  ? 25.084  19.807  8.969   1.00 18.93 26  A 1 
ATOM 190  O O   . ALA A 1 26  ? 26.109  19.695  8.292   1.00 18.27 26  A 1 
ATOM 191  C CB  . ALA A 1 26  ? 24.012  22.099  9.299   1.00 17.43 26  A 1 
ATOM 192  N N   . ALA A 1 27  ? 24.855  19.056  10.042  1.00 18.39 27  A 1 
ATOM 193  C CA  . ALA A 1 27  ? 25.786  18.046  10.545  1.00 20.37 27  A 1 
ATOM 194  C C   . ALA A 1 27  ? 25.969  16.863  9.574   1.00 20.73 27  A 1 
ATOM 195  O O   . ALA A 1 27  ? 27.085  16.388  9.379   1.00 20.03 27  A 1 
ATOM 196  C CB  . ALA A 1 27  ? 25.291  17.585  11.922  1.00 19.26 27  A 1 
ATOM 197  N N   . ILE A 1 28  ? 24.902  16.433  8.899   1.00 17.83 28  A 1 
ATOM 198  C CA  . ILE A 1 28  ? 24.939  15.337  7.911   1.00 19.24 28  A 1 
ATOM 199  C C   . ILE A 1 28  ? 25.645  15.771  6.612   1.00 19.63 28  A 1 
ATOM 200  O O   . ILE A 1 28  ? 26.295  14.963  5.951   1.00 18.73 28  A 1 
ATOM 201  C CB  . ILE A 1 28  ? 23.502  14.809  7.668   1.00 18.19 28  A 1 
ATOM 202  C CG1 . ILE A 1 28  ? 22.947  14.146  8.951   1.00 16.18 28  A 1 
ATOM 203  C CG2 . ILE A 1 28  ? 23.450  13.794  6.505   1.00 16.45 28  A 1 
ATOM 204  C CD1 . ILE A 1 28  ? 21.430  13.910  8.933   1.00 15.34 28  A 1 
ATOM 205  N N   . ALA A 1 29  ? 25.568  17.056  6.237   1.00 18.75 29  A 1 
ATOM 206  C CA  . ALA A 1 29  ? 26.160  17.589  5.009   1.00 21.83 29  A 1 
ATOM 207  C C   . ALA A 1 29  ? 27.644  17.999  5.132   1.00 22.64 29  A 1 
ATOM 208  O O   . ALA A 1 29  ? 28.226  18.446  4.137   1.00 21.94 29  A 1 
ATOM 209  C CB  . ALA A 1 29  ? 25.274  18.736  4.516   1.00 20.08 29  A 1 
ATOM 210  N N   . GLY A 1 30  ? 28.260  17.905  6.315   1.00 21.56 30  A 1 
ATOM 211  C CA  . GLY A 1 30  ? 29.675  18.235  6.540   1.00 24.46 30  A 1 
ATOM 212  C C   . GLY A 1 30  ? 30.051  19.700  6.268   1.00 25.70 30  A 1 
ATOM 213  O O   . GLY A 1 30  ? 31.202  19.989  5.937   1.00 24.21 30  A 1 
ATOM 214  N N   . LYS A 1 31  ? 29.096  20.640  6.366   1.00 20.98 31  A 1 
ATOM 215  C CA  . LYS A 1 31  ? 29.329  22.085  6.177   1.00 25.53 31  A 1 
ATOM 216  C C   . LYS A 1 31  ? 29.344  22.811  7.530   1.00 25.50 31  A 1 
ATOM 217  O O   . LYS A 1 31  ? 28.529  22.489  8.388   1.00 23.91 31  A 1 
ATOM 218  C CB  . LYS A 1 31  ? 28.284  22.687  5.223   1.00 23.68 31  A 1 
ATOM 219  C CG  . LYS A 1 31  ? 28.524  22.251  3.772   1.00 21.04 31  A 1 
ATOM 220  C CD  . LYS A 1 31  ? 27.553  22.962  2.819   1.00 19.50 31  A 1 
ATOM 221  C CE  . LYS A 1 31  ? 27.822  22.514  1.377   1.00 17.09 31  A 1 
ATOM 222  N NZ  . LYS A 1 31  ? 26.896  23.174  0.423   1.00 15.58 31  A 1 
ATOM 223  N N   . PRO A 1 32  ? 30.243  23.800  7.738   1.00 23.73 32  A 1 
ATOM 224  C CA  . PRO A 1 32  ? 30.266  24.571  8.978   1.00 26.30 32  A 1 
ATOM 225  C C   . PRO A 1 32  ? 28.990  25.412  9.120   1.00 26.92 32  A 1 
ATOM 226  O O   . PRO A 1 32  ? 28.541  26.037  8.156   1.00 26.28 32  A 1 
ATOM 227  C CB  . PRO A 1 32  ? 31.541  25.420  8.909   1.00 25.14 32  A 1 
ATOM 228  C CG  . PRO A 1 32  ? 31.790  25.579  7.409   1.00 25.65 32  A 1 
ATOM 229  C CD  . PRO A 1 32  ? 31.253  24.286  6.804   1.00 29.38 32  A 1 
ATOM 230  N N   . ALA A 1 33  ? 28.414  25.418  10.324  1.00 24.81 33  A 1 
ATOM 231  C CA  . ALA A 1 33  ? 27.219  26.189  10.653  1.00 27.16 33  A 1 
ATOM 232  C C   . ALA A 1 33  ? 27.459  27.706  10.464  1.00 27.35 33  A 1 
ATOM 233  O O   . ALA A 1 33  ? 28.560  28.191  10.746  1.00 26.19 33  A 1 
ATOM 234  C CB  . ALA A 1 33  ? 26.797  25.857  12.088  1.00 26.32 33  A 1 
ATOM 235  N N   . PRO A 1 34  ? 26.460  28.479  10.004  1.00 23.59 34  A 1 
ATOM 236  C CA  . PRO A 1 34  ? 26.597  29.921  9.858   1.00 26.20 34  A 1 
ATOM 237  C C   . PRO A 1 34  ? 26.694  30.591  11.234  1.00 26.54 34  A 1 
ATOM 238  O O   . PRO A 1 34  ? 25.790  30.498  12.061  1.00 24.99 34  A 1 
ATOM 239  C CB  . PRO A 1 34  ? 25.381  30.370  9.044   1.00 24.39 34  A 1 
ATOM 240  C CG  . PRO A 1 34  ? 24.326  29.308  9.358   1.00 24.67 34  A 1 
ATOM 241  C CD  . PRO A 1 34  ? 25.132  28.036  9.615   1.00 26.99 34  A 1 
ATOM 242  N N   . THR A 1 35  ? 27.803  31.305  11.473  1.00 22.20 35  A 1 
ATOM 243  C CA  . THR A 1 35  ? 28.002  32.138  12.664  1.00 24.32 35  A 1 
ATOM 244  C C   . THR A 1 35  ? 27.124  33.388  12.583  1.00 24.55 35  A 1 
ATOM 245  O O   . THR A 1 35  ? 27.398  34.293  11.798  1.00 23.03 35  A 1 
ATOM 246  C CB  . THR A 1 35  ? 29.477  32.544  12.805  1.00 22.20 35  A 1 
ATOM 247  O OG1 . THR A 1 35  ? 29.973  32.998  11.568  1.00 19.85 35  A 1 
ATOM 248  C CG2 . THR A 1 35  ? 30.349  31.370  13.251  1.00 19.71 35  A 1 
ATOM 249  N N   . GLY A 1 36  ? 26.077  33.439  13.398  1.00 19.90 36  A 1 
ATOM 250  C CA  . GLY A 1 36  ? 25.217  34.608  13.559  1.00 22.87 36  A 1 
ATOM 251  C C   . GLY A 1 36  ? 24.750  34.761  15.006  1.00 23.21 36  A 1 
ATOM 252  O O   . GLY A 1 36  ? 23.884  34.029  15.458  1.00 21.42 36  A 1 
ATOM 253  N N   . ASP A 1 37  ? 25.357  35.722  15.713  1.00 19.64 37  A 1 
ATOM 254  C CA  . ASP A 1 37  ? 25.040  36.119  17.087  1.00 21.65 37  A 1 
ATOM 255  C C   . ASP A 1 37  ? 23.550  36.427  17.310  1.00 21.65 37  A 1 
ATOM 256  O O   . ASP A 1 37  ? 22.998  37.311  16.649  1.00 20.54 37  A 1 
ATOM 257  C CB  . ASP A 1 37  ? 25.816  37.413  17.397  1.00 20.04 37  A 1 
ATOM 258  C CG  . ASP A 1 37  ? 27.199  37.207  18.008  1.00 17.69 37  A 1 
ATOM 259  O OD1 . ASP A 1 37  ? 27.300  36.318  18.879  1.00 16.50 37  A 1 
ATOM 260  O OD2 . ASP A 1 37  ? 28.099  38.001  17.658  1.00 16.25 37  A 1 
ATOM 261  N N   . ARG A 1 38  ? 22.936  35.817  18.341  1.00 16.34 38  A 1 
ATOM 262  C CA  . ARG A 1 38  ? 22.377  36.505  19.534  1.00 19.39 38  A 1 
ATOM 263  C C   . ARG A 1 38  ? 21.546  35.558  20.420  1.00 19.15 38  A 1 
ATOM 264  O O   . ARG A 1 38  ? 20.611  34.922  19.965  1.00 18.12 38  A 1 
ATOM 265  C CB  . ARG A 1 38  ? 21.516  37.736  19.162  1.00 18.10 38  A 1 
ATOM 266  C CG  . ARG A 1 38  ? 22.370  39.014  19.062  1.00 16.11 38  A 1 
ATOM 267  C CD  . ARG A 1 38  ? 21.606  40.150  18.371  1.00 15.23 38  A 1 
ATOM 268  N NE  . ARG A 1 38  ? 22.521  41.156  17.817  1.00 13.75 38  A 1 
ATOM 269  C CZ  . ARG A 1 38  ? 22.233  42.404  17.494  1.00 13.01 38  A 1 
ATOM 270  N NH1 . ARG A 1 38  ? 21.060  42.921  17.721  1.00 12.64 38  A 1 
ATOM 271  N NH2 . ARG A 1 38  ? 23.127  43.156  16.918  1.00 12.20 38  A 1 
ATOM 272  N N   . ASN A 1 39  ? 21.856  35.601  21.727  1.00 17.27 39  A 1 
ATOM 273  C CA  . ASN A 1 39  ? 21.065  35.145  22.881  1.00 19.56 39  A 1 
ATOM 274  C C   . ASN A 1 39  ? 21.064  33.648  23.245  1.00 19.88 39  A 1 
ATOM 275  O O   . ASN A 1 39  ? 20.010  33.027  23.362  1.00 18.80 39  A 1 
ATOM 276  C CB  . ASN A 1 39  ? 19.667  35.795  22.878  1.00 18.40 39  A 1 
ATOM 277  C CG  . ASN A 1 39  ? 19.704  37.301  23.029  1.00 16.12 39  A 1 
ATOM 278  O OD1 . ASN A 1 39  ? 20.686  37.898  23.434  1.00 15.02 39  A 1 
ATOM 279  N ND2 . ASN A 1 39  ? 18.622  37.973  22.730  1.00 14.89 39  A 1 
ATOM 280  N N   . LEU A 1 40  ? 22.245  33.124  23.617  1.00 18.72 40  A 1 
ATOM 281  C CA  . LEU A 1 40  ? 22.386  31.866  24.374  1.00 19.81 40  A 1 
ATOM 282  C C   . LEU A 1 40  ? 23.182  32.069  25.684  1.00 19.51 40  A 1 
ATOM 283  O O   . LEU A 1 40  ? 24.157  31.383  25.945  1.00 18.93 40  A 1 
ATOM 284  C CB  . LEU A 1 40  ? 22.964  30.761  23.465  1.00 18.95 40  A 1 
ATOM 285  C CG  . LEU A 1 40  ? 21.912  30.014  22.631  1.00 17.60 40  A 1 
ATOM 286  C CD1 . LEU A 1 40  ? 22.606  29.233  21.521  1.00 16.79 40  A 1 
ATOM 287  C CD2 . LEU A 1 40  ? 21.121  29.019  23.489  1.00 18.08 40  A 1 
ATOM 288  N N   . GLN A 1 41  ? 22.769  33.010  26.536  1.00 16.88 41  A 1 
ATOM 289  C CA  . GLN A 1 41  ? 23.329  33.153  27.897  1.00 17.68 41  A 1 
ATOM 290  C C   . GLN A 1 41  ? 22.318  32.901  29.035  1.00 17.54 41  A 1 
ATOM 291  O O   . GLN A 1 41  ? 22.627  33.124  30.199  1.00 17.19 41  A 1 
ATOM 292  C CB  . GLN A 1 41  ? 24.092  34.484  28.046  1.00 17.13 41  A 1 
ATOM 293  C CG  . GLN A 1 41  ? 25.538  34.356  27.540  1.00 15.57 41  A 1 
ATOM 294  C CD  . GLN A 1 41  ? 26.389  35.594  27.807  1.00 14.67 41  A 1 
ATOM 295  O OE1 . GLN A 1 41  ? 25.922  36.644  28.210  1.00 14.90 41  A 1 
ATOM 296  N NE2 . GLN A 1 41  ? 27.681  35.519  27.591  1.00 15.73 41  A 1 
ATOM 297  N N   . GLY A 1 42  ? 21.122  32.377  28.733  1.00 17.28 42  A 1 
ATOM 298  C CA  . GLY A 1 42  ? 20.064  32.157  29.738  1.00 18.33 42  A 1 
ATOM 299  C C   . GLY A 1 42  ? 19.779  30.705  30.154  1.00 18.60 42  A 1 
ATOM 300  O O   . GLY A 1 42  ? 18.971  30.506  31.052  1.00 17.80 42  A 1 
ATOM 301  N N   . LEU A 1 43  ? 20.401  29.693  29.548  1.00 18.93 43  A 1 
ATOM 302  C CA  . LEU A 1 43  ? 19.977  28.285  29.687  1.00 19.86 43  A 1 
ATOM 303  C C   . LEU A 1 43  ? 21.078  27.303  30.143  1.00 19.78 43  A 1 
ATOM 304  O O   . LEU A 1 43  ? 20.916  26.097  30.012  1.00 19.05 43  A 1 
ATOM 305  C CB  . LEU A 1 43  ? 19.232  27.869  28.399  1.00 18.60 43  A 1 
ATOM 306  C CG  . LEU A 1 43  ? 17.698  27.945  28.562  1.00 16.97 43  A 1 
ATOM 307  C CD1 . LEU A 1 43  ? 17.031  28.395  27.260  1.00 16.01 43  A 1 
ATOM 308  C CD2 . LEU A 1 43  ? 17.124  26.581  28.956  1.00 17.29 43  A 1 
ATOM 309  N N   . GLN A 1 44  ? 22.182  27.792  30.730  1.00 18.26 44  A 1 
ATOM 310  C CA  . GLN A 1 44  ? 23.288  26.928  31.184  1.00 18.95 44  A 1 
ATOM 311  C C   . GLN A 1 44  ? 23.240  26.497  32.666  1.00 18.65 44  A 1 
ATOM 312  O O   . GLN A 1 44  ? 24.185  25.869  33.136  1.00 18.17 44  A 1 
ATOM 313  C CB  . GLN A 1 44  ? 24.642  27.538  30.791  1.00 18.50 44  A 1 
ATOM 314  C CG  . GLN A 1 44  ? 25.037  27.128  29.363  1.00 16.75 44  A 1 
ATOM 315  C CD  . GLN A 1 44  ? 26.457  27.546  28.994  1.00 15.81 44  A 1 
ATOM 316  O OE1 . GLN A 1 44  ? 27.098  28.348  29.651  1.00 16.33 44  A 1 
ATOM 317  N NE2 . GLN A 1 44  ? 27.009  27.011  27.929  1.00 16.98 44  A 1 
ATOM 318  N N   . SER A 1 45  ? 22.169  26.763  33.420  1.00 16.66 45  A 1 
ATOM 319  C CA  . SER A 1 45  ? 22.180  26.489  34.874  1.00 18.34 45  A 1 
ATOM 320  C C   . SER A 1 45  ? 21.273  25.361  35.380  1.00 18.47 45  A 1 
ATOM 321  O O   . SER A 1 45  ? 21.152  25.200  36.590  1.00 17.62 45  A 1 
ATOM 322  C CB  . SER A 1 45  ? 21.987  27.786  35.667  1.00 17.09 45  A 1 
ATOM 323  O OG  . SER A 1 45  ? 20.722  28.348  35.402  1.00 14.93 45  A 1 
ATOM 324  N N   . THR A 1 46  ? 20.651  24.528  34.520  1.00 18.09 46  A 1 
ATOM 325  C CA  . THR A 1 46  ? 19.690  23.525  35.045  1.00 19.78 46  A 1 
ATOM 326  C C   . THR A 1 46  ? 19.639  22.177  34.311  1.00 20.17 46  A 1 
ATOM 327  O O   . THR A 1 46  ? 18.578  21.566  34.230  1.00 19.32 46  A 1 
ATOM 328  C CB  . THR A 1 46  ? 18.271  24.102  35.263  1.00 18.52 46  A 1 
ATOM 329  O OG1 . THR A 1 46  ? 18.248  25.509  35.285  1.00 16.53 46  A 1 
ATOM 330  C CG2 . THR A 1 46  ? 17.705  23.664  36.617  1.00 16.78 46  A 1 
ATOM 331  N N   . ILE A 1 47  ? 20.767  21.656  33.818  1.00 21.28 47  A 1 
ATOM 332  C CA  . ILE A 1 47  ? 20.797  20.257  33.360  1.00 22.55 47  A 1 
ATOM 333  C C   . ILE A 1 47  ? 22.023  19.552  33.958  1.00 22.92 47  A 1 
ATOM 334  O O   . ILE A 1 47  ? 23.159  19.794  33.563  1.00 21.96 47  A 1 
ATOM 335  C CB  . ILE A 1 47  ? 20.693  20.132  31.819  1.00 21.44 47  A 1 
ATOM 336  C CG1 . ILE A 1 47  ? 19.429  20.859  31.292  1.00 19.43 47  A 1 
ATOM 337  C CG2 . ILE A 1 47  ? 20.650  18.636  31.426  1.00 19.74 47  A 1 
ATOM 338  C CD1 . ILE A 1 47  ? 19.218  20.808  29.778  1.00 18.07 47  A 1 
ATOM 339  N N   . LYS A 1 48  ? 21.783  18.688  34.943  1.00 18.66 48  A 1 
ATOM 340  C CA  . LYS A 1 48  ? 22.789  17.725  35.414  1.00 21.41 48  A 1 
ATOM 341  C C   . LYS A 1 48  ? 23.007  16.644  34.340  1.00 21.35 48  A 1 
ATOM 342  O O   . LYS A 1 48  ? 22.019  16.154  33.792  1.00 20.26 48  A 1 
ATOM 343  C CB  . LYS A 1 48  ? 22.357  17.059  36.736  1.00 20.29 48  A 1 
ATOM 344  C CG  . LYS A 1 48  ? 22.583  17.947  37.966  1.00 17.84 48  A 1 
ATOM 345  C CD  . LYS A 1 48  ? 22.200  17.192  39.249  1.00 16.40 48  A 1 
ATOM 346  C CE  . LYS A 1 48  ? 22.506  18.039  40.489  1.00 14.92 48  A 1 
ATOM 347  N NZ  . LYS A 1 48  ? 22.127  17.341  41.741  1.00 13.62 48  A 1 
ATOM 348  N N   . PRO A 1 49  ? 24.258  16.204  34.076  1.00 19.85 49  A 1 
ATOM 349  C CA  . PRO A 1 49  ? 24.523  15.157  33.103  1.00 20.10 49  A 1 
ATOM 350  C C   . PRO A 1 49  ? 24.173  13.792  33.701  1.00 20.05 49  A 1 
ATOM 351  O O   . PRO A 1 49  ? 24.834  13.313  34.620  1.00 19.68 49  A 1 
ATOM 352  C CB  . PRO A 1 49  ? 26.007  15.311  32.750  1.00 19.11 49  A 1 
ATOM 353  C CG  . PRO A 1 49  ? 26.624  15.860  34.038  1.00 19.78 49  A 1 
ATOM 354  C CD  . PRO A 1 49  ? 25.492  16.657  34.691  1.00 21.99 49  A 1 
ATOM 355  N N   . GLY A 1 50  ? 23.128  13.157  33.190  1.00 18.01 50  A 1 
ATOM 356  C CA  . GLY A 1 50  ? 22.767  11.805  33.594  1.00 19.86 50  A 1 
ATOM 357  C C   . GLY A 1 50  ? 21.514  11.281  32.890  1.00 20.23 50  A 1 
ATOM 358  O O   . GLY A 1 50  ? 20.411  11.581  33.323  1.00 19.16 50  A 1 
ATOM 359  N N   . ARG A 1 51  ? 21.714  10.458  31.851  1.00 16.70 51  A 1 
ATOM 360  C CA  . ARG A 1 51  ? 20.712  9.586   31.200  1.00 18.74 51  A 1 
ATOM 361  C C   . ARG A 1 51  ? 19.521  10.275  30.505  1.00 18.72 51  A 1 
ATOM 362  O O   . ARG A 1 51  ? 18.379  10.046  30.888  1.00 18.16 51  A 1 
ATOM 363  C CB  . ARG A 1 51  ? 20.204  8.510   32.184  1.00 17.91 51  A 1 
ATOM 364  C CG  . ARG A 1 51  ? 21.233  7.453   32.572  1.00 16.05 51  A 1 
ATOM 365  C CD  . ARG A 1 51  ? 20.550  6.438   33.490  1.00 15.01 51  A 1 
ATOM 366  N NE  . ARG A 1 51  ? 21.439  5.306   33.812  1.00 13.91 51  A 1 
ATOM 367  C CZ  . ARG A 1 51  ? 21.154  4.305   34.626  1.00 12.68 51  A 1 
ATOM 368  N NH1 . ARG A 1 51  ? 20.021  4.239   35.269  1.00 12.61 51  A 1 
ATOM 369  N NH2 . ARG A 1 51  ? 22.012  3.338   34.811  1.00 12.27 51  A 1 
ATOM 370  N N   . VAL A 1 52  ? 19.765  10.989  29.406  1.00 18.60 52  A 1 
ATOM 371  C CA  . VAL A 1 52  ? 18.770  11.146  28.320  1.00 19.55 52  A 1 
ATOM 372  C C   . VAL A 1 52  ? 19.547  11.168  26.999  1.00 19.73 52  A 1 
ATOM 373  O O   . VAL A 1 52  ? 20.067  12.206  26.618  1.00 19.36 52  A 1 
ATOM 374  C CB  . VAL A 1 52  ? 17.891  12.407  28.462  1.00 18.46 52  A 1 
ATOM 375  C CG1 . VAL A 1 52  ? 16.793  12.408  27.388  1.00 16.22 52  A 1 
ATOM 376  C CG2 . VAL A 1 52  ? 17.173  12.512  29.816  1.00 16.53 52  A 1 
ATOM 377  N N   . GLY A 1 53  ? 19.692  10.027  26.341  1.00 17.78 53  A 1 
ATOM 378  C CA  . GLY A 1 53  ? 20.521  9.958   25.128  1.00 19.25 53  A 1 
ATOM 379  C C   . GLY A 1 53  ? 20.587  8.574   24.497  1.00 19.54 53  A 1 
ATOM 380  O O   . GLY A 1 53  ? 21.649  8.187   24.045  1.00 18.82 53  A 1 
ATOM 381  N N   . LEU A 1 54  ? 19.495  7.795   24.524  1.00 17.35 54  A 1 
ATOM 382  C CA  . LEU A 1 54  ? 19.438  6.481   23.849  1.00 18.87 54  A 1 
ATOM 383  C C   . LEU A 1 54  ? 18.010  6.039   23.453  1.00 18.81 54  A 1 
ATOM 384  O O   . LEU A 1 54  ? 17.838  4.945   22.933  1.00 18.25 54  A 1 
ATOM 385  C CB  . LEU A 1 54  ? 20.149  5.420   24.726  1.00 17.85 54  A 1 
ATOM 386  C CG  . LEU A 1 54  ? 21.622  5.144   24.331  1.00 16.17 54  A 1 
ATOM 387  C CD1 . LEU A 1 54  ? 22.385  4.513   25.502  1.00 14.80 54  A 1 
ATOM 388  C CD2 . LEU A 1 54  ? 21.719  4.202   23.129  1.00 15.76 54  A 1 
ATOM 389  N N   . ALA A 1 55  ? 16.976  6.865   23.687  1.00 17.95 55  A 1 
ATOM 390  C CA  . ALA A 1 55  ? 15.584  6.459   23.438  1.00 19.82 55  A 1 
ATOM 391  C C   . ALA A 1 55  ? 14.965  7.050   22.156  1.00 20.48 55  A 1 
ATOM 392  O O   . ALA A 1 55  ? 13.969  6.519   21.671  1.00 19.80 55  A 1 
ATOM 393  C CB  . ALA A 1 55  ? 14.756  6.779   24.687  1.00 18.45 55  A 1 
ATOM 394  N N   . THR A 1 56  ? 15.538  8.126   21.595  1.00 18.04 56  A 1 
ATOM 395  C CA  . THR A 1 56  ? 14.978  8.818   20.420  1.00 19.77 56  A 1 
ATOM 396  C C   . THR A 1 56  ? 15.649  8.422   19.104  1.00 20.34 56  A 1 
ATOM 397  O O   . THR A 1 56  ? 14.962  8.336   18.093  1.00 19.41 56  A 1 
ATOM 398  C CB  . THR A 1 56  ? 15.007  10.337  20.626  1.00 18.32 56  A 1 
ATOM 399  O OG1 . THR A 1 56  ? 16.264  10.723  21.146  1.00 16.12 56  A 1 
ATOM 400  C CG2 . THR A 1 56  ? 13.951  10.777  21.644  1.00 15.58 56  A 1 
ATOM 401  N N   . GLU A 1 57  ? 16.948  8.090   19.107  1.00 16.58 57  A 1 
ATOM 402  C CA  . GLU A 1 57  ? 17.651  7.604   17.899  1.00 17.87 57  A 1 
ATOM 403  C C   . GLU A 1 57  ? 17.226  6.174   17.523  1.00 17.84 57  A 1 
ATOM 404  O O   . GLU A 1 57  ? 16.928  5.894   16.364  1.00 16.96 57  A 1 
ATOM 405  C CB  . GLU A 1 57  ? 19.172  7.718   18.097  1.00 16.67 57  A 1 
ATOM 406  C CG  . GLU A 1 57  ? 19.632  9.185   17.998  1.00 14.67 57  A 1 
ATOM 407  C CD  . GLU A 1 57  ? 21.134  9.388   18.255  1.00 13.16 57  A 1 
ATOM 408  O OE1 . GLU A 1 57  ? 21.653  10.438  17.814  1.00 12.29 57  A 1 
ATOM 409  O OE2 . GLU A 1 57  ? 21.724  8.547   18.973  1.00 12.86 57  A 1 
ATOM 410  N N   . THR A 1 58  ? 17.038  5.297   18.513  1.00 17.33 58  A 1 
ATOM 411  C CA  . THR A 1 58  ? 16.612  3.903   18.266  1.00 18.52 58  A 1 
ATOM 412  C C   . THR A 1 58  ? 15.199  3.779   17.689  1.00 19.17 58  A 1 
ATOM 413  O O   . THR A 1 58  ? 14.908  2.816   16.990  1.00 18.22 58  A 1 
ATOM 414  C CB  . THR A 1 58  ? 16.719  3.061   19.546  1.00 17.00 58  A 1 
ATOM 415  O OG1 . THR A 1 58  ? 16.242  3.769   20.672  1.00 14.87 58  A 1 
ATOM 416  C CG2 . THR A 1 58  ? 18.163  2.675   19.848  1.00 14.36 58  A 1 
ATOM 417  N N   . CYS A 1 59  ? 14.304  4.742   17.934  1.00 16.70 59  A 1 
ATOM 418  C CA  . CYS A 1 59  ? 12.918  4.668   17.455  1.00 18.30 59  A 1 
ATOM 419  C C   . CYS A 1 59  ? 12.777  5.066   15.970  1.00 19.28 59  A 1 
ATOM 420  O O   . CYS A 1 59  ? 11.956  4.491   15.259  1.00 18.59 59  A 1 
ATOM 421  C CB  . CYS A 1 59  ? 12.033  5.513   18.388  1.00 17.31 59  A 1 
ATOM 422  S SG  . CYS A 1 59  ? 10.392  4.758   18.520  1.00 15.14 59  A 1 
ATOM 423  N N   . TRP A 1 60  ? 13.612  6.006   15.488  1.00 20.76 60  A 1 
ATOM 424  C CA  . TRP A 1 60  ? 13.607  6.438   14.082  1.00 20.27 60  A 1 
ATOM 425  C C   . TRP A 1 60  ? 14.372  5.477   13.165  1.00 19.97 60  A 1 
ATOM 426  O O   . TRP A 1 60  ? 13.888  5.160   12.075  1.00 19.02 60  A 1 
ATOM 427  C CB  . TRP A 1 60  ? 14.130  7.876   13.987  1.00 19.22 60  A 1 
ATOM 428  C CG  . TRP A 1 60  ? 13.078  8.927   14.169  1.00 17.51 60  A 1 
ATOM 429  C CD1 . TRP A 1 60  ? 12.614  9.405   15.342  1.00 15.09 60  A 1 
ATOM 430  C CD2 . TRP A 1 60  ? 12.325  9.632   13.136  1.00 15.31 60  A 1 
ATOM 431  N NE1 . TRP A 1 60  ? 11.629  10.346  15.118  1.00 15.49 60  A 1 
ATOM 432  C CE2 . TRP A 1 60  ? 11.413  10.533  13.770  1.00 15.94 60  A 1 
ATOM 433  C CE3 . TRP A 1 60  ? 12.322  9.602   11.721  1.00 18.46 60  A 1 
ATOM 434  C CZ2 . TRP A 1 60  ? 10.553  11.368  13.044  1.00 16.56 60  A 1 
ATOM 435  C CZ3 . TRP A 1 60  ? 11.463  10.436  10.989  1.00 17.46 60  A 1 
ATOM 436  C CH2 . TRP A 1 60  ? 10.580  11.319  11.638  1.00 17.75 60  A 1 
ATOM 437  N N   . GLU A 1 61  ? 15.504  4.937   13.613  1.00 18.13 61  A 1 
ATOM 438  C CA  . GLU A 1 61  ? 16.254  3.926   12.852  1.00 19.08 61  A 1 
ATOM 439  C C   . GLU A 1 61  ? 15.464  2.616   12.690  1.00 19.29 61  A 1 
ATOM 440  O O   . GLU A 1 61  ? 15.480  2.019   11.612  1.00 18.59 61  A 1 
ATOM 441  C CB  . GLU A 1 61  ? 17.618  3.661   13.510  1.00 18.09 61  A 1 
ATOM 442  C CG  . GLU A 1 61  ? 18.621  4.797   13.242  1.00 16.02 61  A 1 
ATOM 443  C CD  . GLU A 1 61  ? 20.029  4.479   13.784  1.00 14.49 61  A 1 
ATOM 444  O OE1 . GLU A 1 61  ? 21.006  4.943   13.157  1.00 13.50 61  A 1 
ATOM 445  O OE2 . GLU A 1 61  ? 20.116  3.751   14.800  1.00 14.08 61  A 1 
ATOM 446  N N   . PHE A 1 62  ? 14.688  2.206   13.703  1.00 22.64 62  A 1 
ATOM 447  C CA  . PHE A 1 62  ? 13.864  0.991   13.636  1.00 24.36 62  A 1 
ATOM 448  C C   . PHE A 1 62  ? 12.698  1.107   12.638  1.00 24.91 62  A 1 
ATOM 449  O O   . PHE A 1 62  ? 12.384  0.137   11.946  1.00 23.96 62  A 1 
ATOM 450  C CB  . PHE A 1 62  ? 13.365  0.621   15.045  1.00 22.24 62  A 1 
ATOM 451  C CG  . PHE A 1 62  ? 13.706  -0.801  15.457  1.00 19.64 62  A 1 
ATOM 452  C CD1 . PHE A 1 62  ? 12.748  -1.824  15.335  1.00 17.64 62  A 1 
ATOM 453  C CD2 . PHE A 1 62  ? 14.986  -1.098  15.961  1.00 18.08 62  A 1 
ATOM 454  C CE1 . PHE A 1 62  ? 13.066  -3.139  15.720  1.00 17.36 62  A 1 
ATOM 455  C CE2 . PHE A 1 62  ? 15.304  -2.418  16.344  1.00 17.62 62  A 1 
ATOM 456  C CZ  . PHE A 1 62  ? 14.345  -3.436  16.226  1.00 19.45 62  A 1 
ATOM 457  N N   . HIS A 1 63  ? 12.074  2.293   12.521  1.00 24.69 63  A 1 
ATOM 458  C CA  . HIS A 1 63  ? 10.931  2.503   11.618  1.00 26.67 63  A 1 
ATOM 459  C C   . HIS A 1 63  ? 11.337  2.571   10.135  1.00 27.15 63  A 1 
ATOM 460  O O   . HIS A 1 63  ? 10.623  2.061   9.274   1.00 25.91 63  A 1 
ATOM 461  C CB  . HIS A 1 63  ? 10.150  3.755   12.059  1.00 25.40 63  A 1 
ATOM 462  C CG  . HIS A 1 63  ? 9.199   3.482   13.202  1.00 22.78 63  A 1 
ATOM 463  N ND1 . HIS A 1 63  ? 9.536   3.239   14.511  1.00 20.53 63  A 1 
ATOM 464  C CD2 . HIS A 1 63  ? 7.835   3.399   13.121  1.00 20.39 63  A 1 
ATOM 465  C CE1 . HIS A 1 63  ? 8.404   3.003   15.198  1.00 20.32 63  A 1 
ATOM 466  N NE2 . HIS A 1 63  ? 7.339   3.096   14.396  1.00 20.67 63  A 1 
ATOM 467  N N   . MET A 1 64  ? 12.508  3.139   9.816   1.00 27.17 64  A 1 
ATOM 468  C CA  . MET A 1 64  ? 13.032  3.194   8.442   1.00 28.38 64  A 1 
ATOM 469  C C   . MET A 1 64  ? 13.563  1.833   7.961   1.00 29.71 64  A 1 
ATOM 470  O O   . MET A 1 64  ? 13.488  1.519   6.772   1.00 28.80 64  A 1 
ATOM 471  C CB  . MET A 1 64  ? 14.125  4.277   8.370   1.00 26.49 64  A 1 
ATOM 472  C CG  . MET A 1 64  ? 13.539  5.698   8.430   1.00 22.85 64  A 1 
ATOM 473  S SD  . MET A 1 64  ? 12.969  6.344   6.826   1.00 19.91 64  A 1 
ATOM 474  C CE  . MET A 1 64  ? 14.553  6.843   6.102   1.00 18.21 64  A 1 
ATOM 475  N N   . ALA A 1 65  ? 14.065  0.993   8.862   1.00 29.67 65  A 1 
ATOM 476  C CA  . ALA A 1 65  ? 14.635  -0.313  8.528   1.00 30.87 65  A 1 
ATOM 477  C C   . ALA A 1 65  ? 13.580  -1.330  8.055   1.00 31.77 65  A 1 
ATOM 478  O O   . ALA A 1 65  ? 13.846  -2.092  7.122   1.00 30.47 65  A 1 
ATOM 479  C CB  . ALA A 1 65  ? 15.429  -0.820  9.737   1.00 27.64 65  A 1 
ATOM 480  N N   . ASN A 1 66  ? 12.365  -1.324  8.615   1.00 35.86 66  A 1 
ATOM 481  C CA  . ASN A 1 66  ? 11.384  -2.391  8.369   1.00 38.71 66  A 1 
ATOM 482  C C   . ASN A 1 66  ? 10.570  -2.219  7.077   1.00 39.62 66  A 1 
ATOM 483  O O   . ASN A 1 66  ? 10.404  -3.195  6.343   1.00 37.93 66  A 1 
ATOM 484  C CB  . ASN A 1 66  ? 10.508  -2.577  9.621   1.00 36.58 66  A 1 
ATOM 485  C CG  . ASN A 1 66  ? 11.216  -3.357  10.722  1.00 32.45 66  A 1 
ATOM 486  O OD1 . ASN A 1 66  ? 12.276  -3.939  10.538  1.00 29.76 66  A 1 
ATOM 487  N ND2 . ASN A 1 66  ? 10.639  -3.412  11.898  1.00 28.88 66  A 1 
ATOM 488  N N   . ALA A 1 67  ? 10.166  -0.994  6.706   1.00 40.67 67  A 1 
ATOM 489  C CA  . ALA A 1 67  ? 9.524   -0.747  5.401   1.00 41.32 67  A 1 
ATOM 490  C C   . ALA A 1 67  ? 10.448  -1.125  4.223   1.00 43.23 67  A 1 
ATOM 491  O O   . ALA A 1 67  ? 10.000  -1.606  3.186   1.00 41.51 67  A 1 
ATOM 492  C CB  . ALA A 1 67  ? 9.096   0.723   5.340   1.00 38.57 67  A 1 
ATOM 493  N N   . SER A 1 68  ? 11.776  -1.001  4.421   1.00 40.97 68  A 1 
ATOM 494  C CA  . SER A 1 68  ? 12.764  -1.468  3.451   1.00 43.43 68  A 1 
ATOM 495  C C   . SER A 1 68  ? 12.884  -2.994  3.373   1.00 47.08 68  A 1 
ATOM 496  O O   . SER A 1 68  ? 13.358  -3.506  2.361   1.00 45.40 68  A 1 
ATOM 497  C CB  . SER A 1 68  ? 14.122  -0.809  3.726   1.00 39.68 68  A 1 
ATOM 498  O OG  . SER A 1 68  ? 14.859  -1.460  4.744   1.00 34.48 68  A 1 
ATOM 499  N N   . SER A 1 69  ? 12.461  -3.752  4.397   1.00 51.22 69  A 1 
ATOM 500  C CA  . SER A 1 69  ? 12.733  -5.193  4.471   1.00 55.06 69  A 1 
ATOM 501  C C   . SER A 1 69  ? 11.880  -6.020  3.506   1.00 57.70 69  A 1 
ATOM 502  O O   . SER A 1 69  ? 12.400  -6.950  2.886   1.00 57.11 69  A 1 
ATOM 503  C CB  . SER A 1 69  ? 12.586  -5.707  5.911   1.00 52.68 69  A 1 
ATOM 504  O OG  . SER A 1 69  ? 11.234  -5.908  6.269   1.00 46.92 69  A 1 
ATOM 505  N N   . ILE A 1 70  ? 10.605  -5.656  3.318   1.00 55.09 70  A 1 
ATOM 506  C CA  . ILE A 1 70  ? 9.696   -6.335  2.376   1.00 56.67 70  A 1 
ATOM 507  C C   . ILE A 1 70  ? 10.117  -6.037  0.941   1.00 58.92 70  A 1 
ATOM 508  O O   . ILE A 1 70  ? 10.274  -6.957  0.137   1.00 57.17 70  A 1 
ATOM 509  C CB  . ILE A 1 70  ? 8.230   -5.914  2.622   1.00 54.36 70  A 1 
ATOM 510  C CG1 . ILE A 1 70  ? 7.801   -6.356  4.032   1.00 50.85 70  A 1 
ATOM 511  C CG2 . ILE A 1 70  ? 7.290   -6.518  1.557   1.00 50.98 70  A 1 
ATOM 512  C CD1 . ILE A 1 70  ? 6.460   -5.753  4.441   1.00 46.70 70  A 1 
ATOM 513  N N   . TYR A 1 71  ? 10.390  -4.758  0.651   1.00 58.56 71  A 1 
ATOM 514  C CA  . TYR A 1 71  ? 10.858  -4.324  -0.665  1.00 60.87 71  A 1 
ATOM 515  C C   . TYR A 1 71  ? 12.229  -4.933  -0.994  1.00 62.02 71  A 1 
ATOM 516  O O   . TYR A 1 71  ? 12.443  -5.443  -2.092  1.00 61.52 71  A 1 
ATOM 517  C CB  . TYR A 1 71  ? 10.870  -2.792  -0.691  1.00 58.97 71  A 1 
ATOM 518  C CG  . TYR A 1 71  ? 10.881  -2.210  -2.089  1.00 54.86 71  A 1 
ATOM 519  C CD1 . TYR A 1 71  ? 12.072  -1.730  -2.661  1.00 51.99 71  A 1 
ATOM 520  C CD2 . TYR A 1 71  ? 9.675   -2.149  -2.821  1.00 50.50 71  A 1 
ATOM 521  C CE1 . TYR A 1 71  ? 12.061  -1.192  -3.961  1.00 46.64 71  A 1 
ATOM 522  C CE2 . TYR A 1 71  ? 9.665   -1.616  -4.124  1.00 47.13 71  A 1 
ATOM 523  C CZ  . TYR A 1 71  ? 10.858  -1.136  -4.697  1.00 48.11 71  A 1 
ATOM 524  O OH  . TYR A 1 71  ? 10.850  -0.624  -5.959  1.00 44.82 71  A 1 
ATOM 525  N N   . ARG A 1 72  ? 13.133  -4.988  -0.013  1.00 62.49 72  A 1 
ATOM 526  C CA  . ARG A 1 72  ? 14.450  -5.621  -0.151  1.00 62.75 72  A 1 
ATOM 527  C C   . ARG A 1 72  ? 14.338  -7.139  -0.346  1.00 62.65 72  A 1 
ATOM 528  O O   . ARG A 1 72  ? 14.960  -7.657  -1.263  1.00 61.21 72  A 1 
ATOM 529  C CB  . ARG A 1 72  ? 15.325  -5.221  1.047   1.00 60.17 72  A 1 
ATOM 530  C CG  . ARG A 1 72  ? 16.776  -5.682  0.897   1.00 54.80 72  A 1 
ATOM 531  C CD  . ARG A 1 72  ? 17.625  -5.272  2.110   1.00 53.79 72  A 1 
ATOM 532  N NE  . ARG A 1 72  ? 17.904  -3.819  2.157   1.00 47.80 72  A 1 
ATOM 533  C CZ  . ARG A 1 72  ? 18.548  -3.185  3.123   1.00 41.81 72  A 1 
ATOM 534  N NH1 . ARG A 1 72  ? 18.979  -3.806  4.187   1.00 39.44 72  A 1 
ATOM 535  N NH2 . ARG A 1 72  ? 18.777  -1.910  3.035   1.00 37.66 72  A 1 
ATOM 536  N N   . LYS A 1 73  ? 13.503  -7.847  0.413   1.00 60.35 73  A 1 
ATOM 537  C CA  . LYS A 1 73  ? 13.262  -9.294  0.220   1.00 61.17 73  A 1 
ATOM 538  C C   . LYS A 1 73  ? 12.616  -9.609  -1.134  1.00 60.55 73  A 1 
ATOM 539  O O   . LYS A 1 73  ? 12.912  -10.657 -1.706  1.00 58.68 73  A 1 
ATOM 540  C CB  . LYS A 1 73  ? 12.360  -9.844  1.334   1.00 58.54 73  A 1 
ATOM 541  C CG  . LYS A 1 73  ? 13.052  -10.052 2.689   1.00 54.13 73  A 1 
ATOM 542  C CD  . LYS A 1 73  ? 11.970  -10.415 3.724   1.00 51.36 73  A 1 
ATOM 543  C CE  . LYS A 1 73  ? 12.468  -10.470 5.165   1.00 46.80 73  A 1 
ATOM 544  N NZ  . LYS A 1 73  ? 11.307  -10.541 6.104   1.00 42.05 73  A 1 
ATOM 545  N N   . ALA A 1 74  ? 11.753  -8.731  -1.640  1.00 58.92 74  A 1 
ATOM 546  C CA  . ALA A 1 74  ? 11.164  -8.860  -2.973  1.00 59.07 74  A 1 
ATOM 547  C C   . ALA A 1 74  ? 12.209  -8.651  -4.085  1.00 59.33 74  A 1 
ATOM 548  O O   . ALA A 1 74  ? 12.200  -9.385  -5.067  1.00 58.15 74  A 1 
ATOM 549  C CB  . ALA A 1 74  ? 9.991   -7.880  -3.090  1.00 56.91 74  A 1 
ATOM 550  N N   . LEU A 1 75  ? 13.157  -7.712  -3.908  1.00 63.83 75  A 1 
ATOM 551  C CA  . LEU A 1 75  ? 14.260  -7.447  -4.845  1.00 63.15 75  A 1 
ATOM 552  C C   . LEU A 1 75  ? 15.401  -8.479  -4.761  1.00 62.70 75  A 1 
ATOM 553  O O   . LEU A 1 75  ? 16.031  -8.781  -5.772  1.00 59.66 75  A 1 
ATOM 554  C CB  . LEU A 1 75  ? 14.806  -6.033  -4.577  1.00 60.83 75  A 1 
ATOM 555  C CG  . LEU A 1 75  ? 13.881  -4.885  -5.022  1.00 56.44 75  A 1 
ATOM 556  C CD1 . LEU A 1 75  ? 14.419  -3.565  -4.468  1.00 53.77 75  A 1 
ATOM 557  C CD2 . LEU A 1 75  ? 13.808  -4.756  -6.545  1.00 54.05 75  A 1 
ATOM 558  N N   . GLU A 1 76  ? 15.684  -9.025  -3.574  1.00 60.93 76  A 1 
ATOM 559  C CA  . GLU A 1 76  ? 16.810  -9.952  -3.335  1.00 60.70 76  A 1 
ATOM 560  C C   . GLU A 1 76  ? 16.585  -11.368 -3.887  1.00 58.43 76  A 1 
ATOM 561  O O   . GLU A 1 76  ? 17.478  -12.207 -3.761  1.00 53.73 76  A 1 
ATOM 562  C CB  . GLU A 1 76  ? 17.172  -9.975  -1.840  1.00 58.20 76  A 1 
ATOM 563  C CG  . GLU A 1 76  ? 18.021  -8.753  -1.428  1.00 51.67 76  A 1 
ATOM 564  C CD  . GLU A 1 76  ? 18.268  -8.657  0.092   1.00 47.05 76  A 1 
ATOM 565  O OE1 . GLU A 1 76  ? 18.961  -7.691  0.504   1.00 43.60 76  A 1 
ATOM 566  O OE2 . GLU A 1 76  ? 17.757  -9.505  0.860   1.00 44.57 76  A 1 
ATOM 567  N N   . GLY A 1 77  ? 15.426  -11.650 -4.508  1.00 59.03 77  A 1 
ATOM 568  C CA  . GLY A 1 77  ? 15.221  -12.838 -5.341  1.00 58.16 77  A 1 
ATOM 569  C C   . GLY A 1 77  ? 15.684  -14.167 -4.738  1.00 59.11 77  A 1 
ATOM 570  O O   . GLY A 1 77  ? 16.202  -15.018 -5.460  1.00 55.11 77  A 1 
ATOM 571  N N   . HIS A 1 78  ? 15.538  -14.365 -3.423  1.00 60.63 78  A 1 
ATOM 572  C CA  . HIS A 1 78  ? 15.865  -15.649 -2.800  1.00 60.82 78  A 1 
ATOM 573  C C   . HIS A 1 78  ? 14.855  -16.715 -3.257  1.00 61.58 78  A 1 
ATOM 574  O O   . HIS A 1 78  ? 13.858  -17.001 -2.596  1.00 57.92 78  A 1 
ATOM 575  C CB  . HIS A 1 78  ? 15.975  -15.518 -1.269  1.00 55.90 78  A 1 
ATOM 576  C CG  . HIS A 1 78  ? 17.356  -15.107 -0.804  1.00 50.98 78  A 1 
ATOM 577  N ND1 . HIS A 1 78  ? 17.897  -13.848 -0.861  1.00 46.79 78  A 1 
ATOM 578  C CD2 . HIS A 1 78  ? 18.303  -15.924 -0.258  1.00 43.21 78  A 1 
ATOM 579  C CE1 . HIS A 1 78  ? 19.143  -13.904 -0.366  1.00 40.20 78  A 1 
ATOM 580  N NE2 . HIS A 1 78  ? 19.436  -15.157 0.024   1.00 41.33 78  A 1 
ATOM 581  N N   . GLN A 1 79  ? 15.129  -17.303 -4.430  1.00 60.09 79  A 1 
ATOM 582  C CA  . GLN A 1 79  ? 14.417  -18.437 -5.020  1.00 62.79 79  A 1 
ATOM 583  C C   . GLN A 1 79  ? 14.763  -19.757 -4.311  1.00 66.45 79  A 1 
ATOM 584  O O   . GLN A 1 79  ? 15.116  -20.751 -4.945  1.00 63.06 79  A 1 
ATOM 585  C CB  . GLN A 1 79  ? 14.708  -18.540 -6.529  1.00 57.04 79  A 1 
ATOM 586  C CG  . GLN A 1 79  ? 14.142  -17.396 -7.376  1.00 50.40 79  A 1 
ATOM 587  C CD  . GLN A 1 79  ? 14.288  -17.683 -8.873  1.00 45.52 79  A 1 
ATOM 588  O OE1 . GLN A 1 79  ? 14.885  -18.654 -9.311  1.00 42.02 79  A 1 
ATOM 589  N NE2 . GLN A 1 79  ? 13.737  -16.853 -9.729  1.00 39.35 79  A 1 
ATOM 590  N N   . ALA A 1 80  ? 14.650  -19.816 -2.988  1.00 66.47 80  A 1 
ATOM 591  C CA  . ALA A 1 80  ? 14.395  -21.113 -2.373  1.00 70.93 80  A 1 
ATOM 592  C C   . ALA A 1 80  ? 12.939  -21.486 -2.712  1.00 74.93 80  A 1 
ATOM 593  O O   . ALA A 1 80  ? 12.056  -20.636 -2.524  1.00 71.39 80  A 1 
ATOM 594  C CB  . ALA A 1 80  ? 14.646  -21.035 -0.865  1.00 64.77 80  A 1 
ATOM 595  N N   . PRO A 1 81  ? 12.650  -22.705 -3.213  1.00 71.57 81  A 1 
ATOM 596  C CA  . PRO A 1 81  ? 11.277  -23.111 -3.499  1.00 74.83 81  A 1 
ATOM 597  C C   . PRO A 1 81  ? 10.468  -23.044 -2.199  1.00 78.73 81  A 1 
ATOM 598  O O   . PRO A 1 81  ? 10.604  -23.888 -1.311  1.00 75.80 81  A 1 
ATOM 599  C CB  . PRO A 1 81  ? 11.376  -24.519 -4.101  1.00 68.44 81  A 1 
ATOM 600  C CG  . PRO A 1 81  ? 12.719  -25.041 -3.592  1.00 63.06 81  A 1 
ATOM 601  C CD  . PRO A 1 81  ? 13.580  -23.782 -3.476  1.00 68.48 81  A 1 
ATOM 602  N N   . LYS A 1 82  ? 9.664   -21.971 -2.057  1.00 83.98 82  A 1 
ATOM 603  C CA  . LYS A 1 82  ? 8.806   -21.791 -0.891  1.00 87.15 82  A 1 
ATOM 604  C C   . LYS A 1 82  ? 7.744   -22.883 -0.926  1.00 91.78 82  A 1 
ATOM 605  O O   . LYS A 1 82  ? 7.101   -23.096 -1.952  1.00 90.09 82  A 1 
ATOM 606  C CB  . LYS A 1 82  ? 8.184   -20.385 -0.854  1.00 80.99 82  A 1 
ATOM 607  C CG  . LYS A 1 82  ? 9.186   -19.266 -0.512  1.00 75.37 82  A 1 
ATOM 608  C CD  . LYS A 1 82  ? 8.452   -17.920 -0.369  1.00 72.34 82  A 1 
ATOM 609  C CE  . LYS A 1 82  ? 9.406   -16.773 -0.006  1.00 65.66 82  A 1 
ATOM 610  N NZ  . LYS A 1 82  ? 8.674   -15.483 0.142   1.00 58.22 82  A 1 
ATOM 611  N N   . LYS A 1 83  ? 7.541   -23.573 0.187   1.00 91.03 83  A 1 
ATOM 612  C CA  . LYS A 1 83  ? 6.514   -24.612 0.311   1.00 94.13 83  A 1 
ATOM 613  C C   . LYS A 1 83  ? 5.136   -23.990 0.061   1.00 96.01 83  A 1 
ATOM 614  O O   . LYS A 1 83  ? 4.786   -23.013 0.720   1.00 94.70 83  A 1 
ATOM 615  C CB  . LYS A 1 83  ? 6.619   -25.272 1.698   1.00 91.57 83  A 1 
ATOM 616  C CG  . LYS A 1 83  ? 5.613   -26.418 1.863   1.00 84.15 83  A 1 
ATOM 617  C CD  . LYS A 1 83  ? 5.648   -27.030 3.268   1.00 81.08 83  A 1 
ATOM 618  C CE  . LYS A 1 83  ? 4.535   -28.074 3.368   1.00 70.88 83  A 1 
ATOM 619  N NZ  . LYS A 1 83  ? 4.324   -28.577 4.741   1.00 63.62 83  A 1 
ATOM 620  N N   . VAL A 1 84  ? 4.351   -24.565 -0.841  1.00 96.25 84  A 1 
ATOM 621  C CA  . VAL A 1 84  ? 2.942   -24.186 -1.037  1.00 97.06 84  A 1 
ATOM 622  C C   . VAL A 1 84  ? 2.151   -24.631 0.190   1.00 97.61 84  A 1 
ATOM 623  O O   . VAL A 1 84  ? 2.130   -25.816 0.517   1.00 96.78 84  A 1 
ATOM 624  C CB  . VAL A 1 84  ? 2.370   -24.797 -2.332  1.00 96.33 84  A 1 
ATOM 625  C CG1 . VAL A 1 84  ? 0.896   -24.425 -2.517  1.00 94.07 84  A 1 
ATOM 626  C CG2 . VAL A 1 84  ? 3.145   -24.306 -3.563  1.00 93.77 84  A 1 
ATOM 627  N N   . LEU A 1 85  ? 1.526   -23.679 0.886   1.00 97.24 85  A 1 
ATOM 628  C CA  . LEU A 1 85  ? 0.664   -23.962 2.031   1.00 97.59 85  A 1 
ATOM 629  C C   . LEU A 1 85  ? -0.797  -24.111 1.605   1.00 97.94 85  A 1 
ATOM 630  O O   . LEU A 1 85  ? -1.468  -25.028 2.065   1.00 97.18 85  A 1 
ATOM 631  C CB  . LEU A 1 85  ? 0.814   -22.857 3.092   1.00 97.32 85  A 1 
ATOM 632  C CG  . LEU A 1 85  ? -0.037  -23.131 4.351   1.00 96.62 85  A 1 
ATOM 633  C CD1 . LEU A 1 85  ? 0.509   -24.300 5.177   1.00 92.72 85  A 1 
ATOM 634  C CD2 . LEU A 1 85  ? -0.079  -21.910 5.253   1.00 93.34 85  A 1 
ATOM 635  N N   . VAL A 1 86  ? -1.295  -23.219 0.761   1.00 98.00 86  A 1 
ATOM 636  C CA  . VAL A 1 86  ? -2.672  -23.248 0.252   1.00 98.05 86  A 1 
ATOM 637  C C   . VAL A 1 86  ? -2.638  -23.443 -1.251  1.00 98.07 86  A 1 
ATOM 638  O O   . VAL A 1 86  ? -1.946  -22.715 -1.955  1.00 97.44 86  A 1 
ATOM 639  C CB  . VAL A 1 86  ? -3.467  -21.975 0.594   1.00 97.66 86  A 1 
ATOM 640  C CG1 . VAL A 1 86  ? -4.936  -22.097 0.170   1.00 95.99 86  A 1 
ATOM 641  C CG2 . VAL A 1 86  ? -3.428  -21.661 2.089   1.00 95.85 86  A 1 
ATOM 642  N N   . LYS A 1 87  ? -3.433  -24.396 -1.739  1.00 98.11 87  A 1 
ATOM 643  C CA  . LYS A 1 87  ? -3.674  -24.600 -3.164  1.00 98.17 87  A 1 
ATOM 644  C C   . LYS A 1 87  ? -5.170  -24.561 -3.431  1.00 98.29 87  A 1 
ATOM 645  O O   . LYS A 1 87  ? -5.914  -25.374 -2.893  1.00 97.72 87  A 1 
ATOM 646  C CB  . LYS A 1 87  ? -3.001  -25.905 -3.611  1.00 97.69 87  A 1 
ATOM 647  C CG  . LYS A 1 87  ? -3.228  -26.162 -5.103  1.00 95.05 87  A 1 
ATOM 648  C CD  . LYS A 1 87  ? -2.342  -27.310 -5.591  1.00 92.10 87  A 1 
ATOM 649  C CE  . LYS A 1 87  ? -2.518  -27.441 -7.107  1.00 83.77 87  A 1 
ATOM 650  N NZ  . LYS A 1 87  ? -1.265  -27.897 -7.753  1.00 76.88 87  A 1 
ATOM 651  N N   . VAL A 1 88  ? -5.589  -23.620 -4.256  1.00 98.23 88  A 1 
ATOM 652  C CA  . VAL A 1 88  ? -6.934  -23.536 -4.832  1.00 98.21 88  A 1 
ATOM 653  C C   . VAL A 1 88  ? -6.833  -24.096 -6.246  1.00 98.13 88  A 1 
ATOM 654  O O   . VAL A 1 88  ? -6.016  -23.614 -7.028  1.00 97.22 88  A 1 
ATOM 655  C CB  . VAL A 1 88  ? -7.433  -22.077 -4.812  1.00 97.80 88  A 1 
ATOM 656  C CG1 . VAL A 1 88  ? -8.847  -21.964 -5.368  1.00 96.74 88  A 1 
ATOM 657  C CG2 . VAL A 1 88  ? -7.435  -21.497 -3.388  1.00 96.67 88  A 1 
ATOM 658  N N   . ASP A 1 89  ? -7.589  -25.138 -6.548  1.00 97.91 89  A 1 
ATOM 659  C CA  . ASP A 1 89  ? -7.515  -25.903 -7.799  1.00 97.87 89  A 1 
ATOM 660  C C   . ASP A 1 89  ? -8.862  -25.845 -8.523  1.00 97.97 89  A 1 
ATOM 661  O O   . ASP A 1 89  ? -9.795  -26.564 -8.156  1.00 96.44 89  A 1 
ATOM 662  C CB  . ASP A 1 89  ? -7.075  -27.350 -7.489  1.00 96.88 89  A 1 
ATOM 663  C CG  . ASP A 1 89  ? -6.892  -28.249 -8.725  1.00 95.03 89  A 1 
ATOM 664  O OD1 . ASP A 1 89  ? -6.691  -27.716 -9.838  1.00 89.47 89  A 1 
ATOM 665  O OD2 . ASP A 1 89  ? -6.895  -29.496 -8.537  1.00 88.40 89  A 1 
ATOM 666  N N   . ARG A 1 90  ? -8.944  -24.976 -9.528  1.00 97.89 90  A 1 
ATOM 667  C CA  . ARG A 1 90  ? -10.099 -24.757 -10.418 1.00 97.99 90  A 1 
ATOM 668  C C   . ARG A 1 90  ? -11.416 -24.586 -9.660  1.00 98.15 90  A 1 
ATOM 669  O O   . ARG A 1 90  ? -12.405 -25.275 -9.914  1.00 97.01 90  A 1 
ATOM 670  C CB  . ARG A 1 90  ? -10.160 -25.857 -11.486 1.00 97.31 90  A 1 
ATOM 671  C CG  . ARG A 1 90  ? -8.904  -25.846 -12.368 1.00 94.40 90  A 1 
ATOM 672  C CD  . ARG A 1 90  ? -8.993  -26.918 -13.452 1.00 89.99 90  A 1 
ATOM 673  N NE  . ARG A 1 90  ? -8.950  -28.265 -12.861 1.00 79.29 90  A 1 
ATOM 674  C CZ  . ARG A 1 90  ? -9.279  -29.389 -13.470 1.00 69.42 90  A 1 
ATOM 675  N NH1 . ARG A 1 90  ? -9.659  -29.398 -14.721 1.00 61.92 90  A 1 
ATOM 676  N NH2 . ARG A 1 90  ? -9.232  -30.515 -12.822 1.00 60.10 90  A 1 
ATOM 677  N N   . VAL A 1 91  ? -11.408 -23.678 -8.673  1.00 98.03 91  A 1 
ATOM 678  C CA  . VAL A 1 91  ? -12.567 -23.459 -7.809  1.00 98.13 91  A 1 
ATOM 679  C C   . VAL A 1 91  ? -13.579 -22.552 -8.494  1.00 98.15 91  A 1 
ATOM 680  O O   . VAL A 1 91  ? -13.280 -21.412 -8.851  1.00 97.50 91  A 1 
ATOM 681  C CB  . VAL A 1 91  ? -12.146 -22.944 -6.424  1.00 97.67 91  A 1 
ATOM 682  C CG1 . VAL A 1 91  ? -13.311 -22.365 -5.616  1.00 95.17 91  A 1 
ATOM 683  C CG2 . VAL A 1 91  ? -11.585 -24.123 -5.613  1.00 95.05 91  A 1 
ATOM 684  N N   . THR A 1 92  ? -14.805 -23.047 -8.579  1.00 98.20 92  A 1 
ATOM 685  C CA  . THR A 1 92  ? -15.978 -22.301 -9.039  1.00 98.17 92  A 1 
ATOM 686  C C   . THR A 1 92  ? -17.016 -22.230 -7.924  1.00 98.13 92  A 1 
ATOM 687  O O   . THR A 1 92  ? -17.257 -23.206 -7.205  1.00 97.39 92  A 1 
ATOM 688  C CB  . THR A 1 92  ? -16.554 -22.925 -10.325 1.00 97.62 92  A 1 
ATOM 689  O OG1 . THR A 1 92  ? -15.594 -22.864 -11.350 1.00 92.84 92  A 1 
ATOM 690  C CG2 . THR A 1 92  ? -17.787 -22.193 -10.847 1.00 92.95 92  A 1 
ATOM 691  N N   . LYS A 1 93  ? -17.668 -21.070 -7.766  1.00 98.05 93  A 1 
ATOM 692  C CA  . LYS A 1 93  ? -18.811 -20.881 -6.869  1.00 98.05 93  A 1 
ATOM 693  C C   . LYS A 1 93  ? -19.957 -20.193 -7.594  1.00 98.20 93  A 1 
ATOM 694  O O   . LYS A 1 93  ? -19.836 -19.040 -8.007  1.00 97.57 93  A 1 
ATOM 695  C CB  . LYS A 1 93  ? -18.385 -20.099 -5.619  1.00 97.66 93  A 1 
ATOM 696  C CG  . LYS A 1 93  ? -19.529 -19.853 -4.615  1.00 97.06 93  A 1 
ATOM 697  C CD  . LYS A 1 93  ? -20.105 -21.133 -3.992  1.00 95.98 93  A 1 
ATOM 698  C CE  . LYS A 1 93  ? -21.144 -20.733 -2.943  1.00 93.78 93  A 1 
ATOM 699  N NZ  . LYS A 1 93  ? -21.585 -21.866 -2.101  1.00 91.87 93  A 1 
ATOM 700  N N   . LYS A 1 94  ? -21.078 -20.892 -7.654  1.00 97.67 94  A 1 
ATOM 701  C CA  . LYS A 1 94  ? -22.347 -20.392 -8.194  1.00 97.46 94  A 1 
ATOM 702  C C   . LYS A 1 94  ? -23.355 -20.198 -7.064  1.00 97.39 94  A 1 
ATOM 703  O O   . LYS A 1 94  ? -23.465 -21.045 -6.176  1.00 96.13 94  A 1 
ATOM 704  C CB  . LYS A 1 94  ? -22.861 -21.338 -9.294  1.00 96.67 94  A 1 
ATOM 705  C CG  . LYS A 1 94  ? -21.877 -21.396 -10.478 1.00 91.81 94  A 1 
ATOM 706  C CD  . LYS A 1 94  ? -22.326 -22.356 -11.589 1.00 89.53 94  A 1 
ATOM 707  C CE  . LYS A 1 94  ? -21.239 -22.372 -12.672 1.00 82.08 94  A 1 
ATOM 708  N NZ  . LYS A 1 94  ? -21.457 -23.422 -13.697 1.00 74.25 94  A 1 
ATOM 709  N N   . PHE A 1 95  ? -24.065 -19.074 -7.102  1.00 96.84 95  A 1 
ATOM 710  C CA  . PHE A 1 95  ? -25.248 -18.791 -6.296  1.00 95.93 95  A 1 
ATOM 711  C C   . PHE A 1 95  ? -26.415 -18.619 -7.265  1.00 95.51 95  A 1 
ATOM 712  O O   . PHE A 1 95  ? -26.480 -17.611 -7.965  1.00 91.13 95  A 1 
ATOM 713  C CB  . PHE A 1 95  ? -25.044 -17.523 -5.461  1.00 95.14 95  A 1 
ATOM 714  C CG  . PHE A 1 95  ? -23.958 -17.614 -4.406  1.00 96.09 95  A 1 
ATOM 715  C CD1 . PHE A 1 95  ? -24.211 -18.289 -3.199  1.00 93.25 95  A 1 
ATOM 716  C CD2 . PHE A 1 95  ? -22.722 -16.980 -4.609  1.00 94.73 95  A 1 
ATOM 717  C CE1 . PHE A 1 95  ? -23.233 -18.314 -2.189  1.00 93.53 95  A 1 
ATOM 718  C CE2 . PHE A 1 95  ? -21.742 -17.005 -3.598  1.00 94.26 95  A 1 
ATOM 719  C CZ  . PHE A 1 95  ? -22.001 -17.666 -2.384  1.00 95.13 95  A 1 
ATOM 720  N N   . ASP A 1 96  ? -27.277 -19.622 -7.322  1.00 94.93 96  A 1 
ATOM 721  C CA  . ASP A 1 96  ? -28.366 -19.702 -8.299  1.00 94.07 96  A 1 
ATOM 722  C C   . ASP A 1 96  ? -27.842 -19.476 -9.735  1.00 93.77 96  A 1 
ATOM 723  O O   . ASP A 1 96  ? -27.046 -20.280 -10.231 1.00 88.85 96  A 1 
ATOM 724  C CB  . ASP A 1 96  ? -29.530 -18.789 -7.855  1.00 92.85 96  A 1 
ATOM 725  C CG  . ASP A 1 96  ? -29.951 -19.047 -6.407  1.00 89.21 96  A 1 
ATOM 726  O OD1 . ASP A 1 96  ? -30.087 -20.238 -6.051  1.00 82.84 96  A 1 
ATOM 727  O OD2 . ASP A 1 96  ? -30.076 -18.064 -5.645  1.00 84.44 96  A 1 
ATOM 728  N N   . GLU A 1 97  ? -28.230 -18.375 -10.383 1.00 94.42 97  A 1 
ATOM 729  C CA  . GLU A 1 97  ? -27.815 -18.012 -11.747 1.00 93.91 97  A 1 
ATOM 730  C C   . GLU A 1 97  ? -26.510 -17.189 -11.799 1.00 94.28 97  A 1 
ATOM 731  O O   . GLU A 1 97  ? -25.960 -16.951 -12.870 1.00 90.23 97  A 1 
ATOM 732  C CB  . GLU A 1 97  ? -28.959 -17.257 -12.448 1.00 92.29 97  A 1 
ATOM 733  C CG  . GLU A 1 97  ? -30.244 -18.104 -12.549 1.00 84.72 97  A 1 
ATOM 734  C CD  . GLU A 1 97  ? -31.361 -17.428 -13.369 1.00 75.68 97  A 1 
ATOM 735  O OE1 . GLU A 1 97  ? -32.328 -18.147 -13.708 1.00 68.77 97  A 1 
ATOM 736  O OE2 . GLU A 1 97  ? -31.252 -16.214 -13.653 1.00 69.27 97  A 1 
ATOM 737  N N   . THR A 1 98  ? -25.972 -16.755 -10.647 1.00 95.24 98  A 1 
ATOM 738  C CA  . THR A 1 98  ? -24.795 -15.879 -10.583 1.00 95.41 98  A 1 
ATOM 739  C C   . THR A 1 98  ? -23.530 -16.672 -10.267 1.00 96.49 98  A 1 
ATOM 740  O O   . THR A 1 98  ? -23.411 -17.283 -9.203  1.00 95.18 98  A 1 
ATOM 741  C CB  . THR A 1 98  ? -24.996 -14.757 -9.557  1.00 93.16 98  A 1 
ATOM 742  O OG1 . THR A 1 98  ? -26.165 -14.034 -9.860  1.00 82.39 98  A 1 
ATOM 743  C CG2 . THR A 1 98  ? -23.847 -13.745 -9.562  1.00 81.52 98  A 1 
ATOM 744  N N   . THR A 1 99  ? -22.524 -16.596 -11.140 1.00 96.03 99  A 1 
ATOM 745  C CA  . THR A 1 99  ? -21.177 -17.122 -10.873 1.00 96.61 99  A 1 
ATOM 746  C C   . THR A 1 99  ? -20.355 -16.065 -10.132 1.00 96.82 99  A 1 
ATOM 747  O O   . THR A 1 99  ? -19.986 -15.042 -10.695 1.00 94.78 99  A 1 
ATOM 748  C CB  . THR A 1 99  ? -20.485 -17.571 -12.169 1.00 95.75 99  A 1 
ATOM 749  O OG1 . THR A 1 99  ? -21.316 -18.497 -12.837 1.00 90.13 99  A 1 
ATOM 750  C CG2 . THR A 1 99  ? -19.169 -18.289 -11.892 1.00 88.75 99  A 1 
ATOM 751  N N   . ALA A 1 100 ? -20.085 -16.292 -8.843  1.00 97.67 100 A 1 
ATOM 752  C CA  . ALA A 1 100 ? -19.329 -15.366 -7.996  1.00 97.58 100 A 1 
ATOM 753  C C   . ALA A 1 100 ? -17.809 -15.592 -8.049  1.00 97.72 100 A 1 
ATOM 754  O O   . ALA A 1 100 ? -17.039 -14.662 -7.813  1.00 96.67 100 A 1 
ATOM 755  C CB  . ALA A 1 100 ? -19.852 -15.501 -6.559  1.00 97.08 100 A 1 
ATOM 756  N N   . VAL A 1 101 ? -17.381 -16.818 -8.300  1.00 97.91 101 A 1 
ATOM 757  C CA  . VAL A 1 101 ? -15.986 -17.222 -8.529  1.00 98.10 101 A 1 
ATOM 758  C C   . VAL A 1 101 ? -15.991 -18.231 -9.670  1.00 98.12 101 A 1 
ATOM 759  O O   . VAL A 1 101 ? -16.784 -19.174 -9.621  1.00 97.53 101 A 1 
ATOM 760  C CB  . VAL A 1 101 ? -15.357 -17.834 -7.259  1.00 97.78 101 A 1 
ATOM 761  C CG1 . VAL A 1 101 ? -13.907 -18.271 -7.485  1.00 96.19 101 A 1 
ATOM 762  C CG2 . VAL A 1 101 ? -15.349 -16.837 -6.084  1.00 96.00 101 A 1 
ATOM 763  N N   . ASP A 1 102 ? -15.132 -18.029 -10.666 1.00 97.82 102 A 1 
ATOM 764  C CA  . ASP A 1 102 ? -15.122 -18.784 -11.920 1.00 97.75 102 A 1 
ATOM 765  C C   . ASP A 1 102 ? -13.724 -19.339 -12.235 1.00 97.79 102 A 1 
ATOM 766  O O   . ASP A 1 102 ? -12.789 -18.577 -12.469 1.00 95.85 102 A 1 
ATOM 767  C CB  . ASP A 1 102 ? -15.648 -17.884 -13.051 1.00 96.91 102 A 1 
ATOM 768  C CG  . ASP A 1 102 ? -16.015 -18.665 -14.316 1.00 95.46 102 A 1 
ATOM 769  O OD1 . ASP A 1 102 ? -16.261 -19.890 -14.189 1.00 90.48 102 A 1 
ATOM 770  O OD2 . ASP A 1 102 ? -16.175 -18.008 -15.365 1.00 90.43 102 A 1 
ATOM 771  N N   . ASP A 1 103 ? -13.578 -20.660 -12.173 1.00 97.32 103 A 1 
ATOM 772  C CA  . ASP A 1 103 ? -12.359 -21.432 -12.467 1.00 97.41 103 A 1 
ATOM 773  C C   . ASP A 1 103 ? -11.061 -20.852 -11.853 1.00 97.61 103 A 1 
ATOM 774  O O   . ASP A 1 103 ? -10.001 -20.767 -12.477 1.00 95.90 103 A 1 
ATOM 775  C CB  . ASP A 1 103 ? -12.260 -21.729 -13.976 1.00 96.51 103 A 1 
ATOM 776  C CG  . ASP A 1 103 ? -11.252 -22.845 -14.303 1.00 95.05 103 A 1 
ATOM 777  O OD1 . ASP A 1 103 ? -11.085 -23.764 -13.462 1.00 89.98 103 A 1 
ATOM 778  O OD2 . ASP A 1 103 ? -10.686 -22.842 -15.417 1.00 89.12 103 A 1 
ATOM 779  N N   . VAL A 1 104 ? -11.121 -20.427 -10.590 1.00 97.79 104 A 1 
ATOM 780  C CA  . VAL A 1 104 ? -9.974  -19.804 -9.920  1.00 97.97 104 A 1 
ATOM 781  C C   . VAL A 1 104 ? -8.966  -20.860 -9.481  1.00 98.08 104 A 1 
ATOM 782  O O   . VAL A 1 104 ? -9.267  -21.753 -8.682  1.00 97.50 104 A 1 
ATOM 783  C CB  . VAL A 1 104 ? -10.418 -18.887 -8.767  1.00 97.54 104 A 1 
ATOM 784  C CG1 . VAL A 1 104 ? -9.256  -18.453 -7.870  1.00 95.72 104 A 1 
ATOM 785  C CG2 . VAL A 1 104 ? -11.044 -17.611 -9.354  1.00 95.60 104 A 1 
ATOM 786  N N   . SER A 1 105 ? -7.719  -20.703 -9.942  1.00 98.01 105 A 1 
ATOM 787  C CA  . SER A 1 105 ? -6.566  -21.490 -9.501  1.00 97.70 105 A 1 
ATOM 788  C C   . SER A 1 105 ? -5.471  -20.573 -8.966  1.00 97.30 105 A 1 
ATOM 789  O O   . SER A 1 105 ? -5.052  -19.638 -9.647  1.00 96.00 105 A 1 
ATOM 790  C CB  . SER A 1 105 ? -6.036  -22.361 -10.640 1.00 97.17 105 A 1 
ATOM 791  O OG  . SER A 1 105 ? -7.018  -23.298 -11.035 1.00 94.29 105 A 1 
ATOM 792  N N   . LEU A 1 106 ? -4.994  -20.824 -7.737  1.00 96.67 106 A 1 
ATOM 793  C CA  . LEU A 1 106 ? -3.885  -20.081 -7.143  1.00 96.01 106 A 1 
ATOM 794  C C   . LEU A 1 106 ? -3.133  -20.913 -6.099  1.00 97.17 106 A 1 
ATOM 795  O O   . LEU A 1 106 ? -3.680  -21.823 -5.481  1.00 96.03 106 A 1 
ATOM 796  C CB  . LEU A 1 106 ? -4.383  -18.717 -6.604  1.00 91.77 106 A 1 
ATOM 797  C CG  . LEU A 1 106 ? -5.315  -18.763 -5.367  1.00 90.95 106 A 1 
ATOM 798  C CD1 . LEU A 1 106 ? -4.542  -18.800 -4.052  1.00 87.35 106 A 1 
ATOM 799  C CD2 . LEU A 1 106 ? -6.184  -17.507 -5.321  1.00 87.16 106 A 1 
ATOM 800  N N   . GLU A 1 107 ? -1.869  -20.552 -5.876  1.00 97.54 107 A 1 
ATOM 801  C CA  . GLU A 1 107 ? -1.001  -21.148 -4.862  1.00 97.21 107 A 1 
ATOM 802  C C   . GLU A 1 107 ? -0.456  -20.055 -3.941  1.00 97.09 107 A 1 
ATOM 803  O O   . GLU A 1 107 ? 0.019   -19.014 -4.403  1.00 95.97 107 A 1 
ATOM 804  C CB  . GLU A 1 107 ? 0.127   -21.957 -5.520  1.00 96.31 107 A 1 
ATOM 805  C CG  . GLU A 1 107 ? -0.415  -23.176 -6.299  1.00 92.64 107 A 1 
ATOM 806  C CD  . GLU A 1 107 ? 0.676   -24.103 -6.856  1.00 91.64 107 A 1 
ATOM 807  O OE1 . GLU A 1 107 ? 0.301   -25.246 -7.246  1.00 83.02 107 A 1 
ATOM 808  O OE2 . GLU A 1 107 ? 1.856   -23.702 -6.865  1.00 85.82 107 A 1 
ATOM 809  N N   . ILE A 1 108 ? -0.533  -20.299 -2.628  1.00 97.58 108 A 1 
ATOM 810  C CA  . ILE A 1 108 ? -0.071  -19.398 -1.572  1.00 97.65 108 A 1 
ATOM 811  C C   . ILE A 1 108 ? 1.012   -20.114 -0.779  1.00 97.65 108 A 1 
ATOM 812  O O   . ILE A 1 108 ? 0.823   -21.246 -0.319  1.00 97.07 108 A 1 
ATOM 813  C CB  . ILE A 1 108 ? -1.241  -18.925 -0.679  1.00 97.34 108 A 1 
ATOM 814  C CG1 . ILE A 1 108 ? -2.375  -18.335 -1.548  1.00 95.99 108 A 1 
ATOM 815  C CG2 . ILE A 1 108 ? -0.739  -17.910 0.366   1.00 96.35 108 A 1 
ATOM 816  C CD1 . ILE A 1 108 ? -3.616  -17.917 -0.770  1.00 89.77 108 A 1 
ATOM 817  N N   . HIS A 1 109 ? 2.161   -19.454 -0.636  1.00 96.97 109 A 1 
ATOM 818  C CA  . HIS A 1 109 ? 3.342   -20.039 -0.022  1.00 96.62 109 A 1 
ATOM 819  C C   . HIS A 1 109 ? 3.359   -19.840 1.495   1.00 96.83 109 A 1 
ATOM 820  O O   . HIS A 1 109 ? 2.782   -18.904 2.043   1.00 96.21 109 A 1 
ATOM 821  C CB  . HIS A 1 109 ? 4.598   -19.480 -0.685  1.00 95.55 109 A 1 
ATOM 822  C CG  . HIS A 1 109 ? 4.617   -19.640 -2.181  1.00 94.28 109 A 1 
ATOM 823  N ND1 . HIS A 1 109 ? 4.221   -18.691 -3.090  1.00 79.56 109 A 1 
ATOM 824  C CD2 . HIS A 1 109 ? 5.012   -20.741 -2.887  1.00 80.44 109 A 1 
ATOM 825  C CE1 . HIS A 1 109 ? 4.381   -19.208 -4.320  1.00 82.34 109 A 1 
ATOM 826  N NE2 . HIS A 1 109 ? 4.864   -20.458 -4.247  1.00 85.56 109 A 1 
ATOM 827  N N   . GLN A 1 110 ? 4.056   -20.734 2.189   1.00 96.69 110 A 1 
ATOM 828  C CA  . GLN A 1 110 ? 4.161   -20.678 3.638   1.00 96.36 110 A 1 
ATOM 829  C C   . GLN A 1 110 ? 4.889   -19.406 4.098   1.00 95.51 110 A 1 
ATOM 830  O O   . GLN A 1 110 ? 5.989   -19.107 3.637   1.00 93.58 110 A 1 
ATOM 831  C CB  . GLN A 1 110 ? 4.844   -21.961 4.134   1.00 95.60 110 A 1 
ATOM 832  C CG  . GLN A 1 110 ? 4.792   -22.056 5.662   1.00 90.94 110 A 1 
ATOM 833  C CD  . GLN A 1 110 ? 5.342   -23.375 6.199   1.00 88.01 110 A 1 
ATOM 834  O OE1 . GLN A 1 110 ? 5.892   -24.221 5.507   1.00 77.81 110 A 1 
ATOM 835  N NE2 . GLN A 1 110 ? 5.207   -23.606 7.485   1.00 75.85 110 A 1 
ATOM 836  N N   . GLY A 1 111 ? 4.285   -18.690 5.058   1.00 95.58 111 A 1 
ATOM 837  C CA  . GLY A 1 111 ? 4.827   -17.472 5.662   1.00 94.60 111 A 1 
ATOM 838  C C   . GLY A 1 111 ? 4.727   -16.224 4.786   1.00 94.36 111 A 1 
ATOM 839  O O   . GLY A 1 111 ? 5.345   -15.222 5.123   1.00 92.26 111 A 1 
ATOM 840  N N   . GLU A 1 112 ? 3.991   -16.263 3.672   1.00 94.81 112 A 1 
ATOM 841  C CA  . GLU A 1 112 ? 3.747   -15.059 2.862   1.00 94.92 112 A 1 
ATOM 842  C C   . GLU A 1 112 ? 2.471   -14.318 3.286   1.00 96.61 112 A 1 
ATOM 843  O O   . GLU A 1 112 ? 1.521   -14.914 3.803   1.00 95.85 112 A 1 
ATOM 844  C CB  . GLU A 1 112 ? 3.817   -15.369 1.349   1.00 91.02 112 A 1 
ATOM 845  C CG  . GLU A 1 112 ? 2.532   -15.898 0.699   1.00 86.71 112 A 1 
ATOM 846  C CD  . GLU A 1 112 ? 2.690   -16.256 -0.797  1.00 90.38 112 A 1 
ATOM 847  O OE1 . GLU A 1 112 ? 1.696   -16.677 -1.432  1.00 85.08 112 A 1 
ATOM 848  O OE2 . GLU A 1 112 ? 3.800   -16.164 -1.367  1.00 86.98 112 A 1 
ATOM 849  N N   . ILE A 1 113 ? 2.456   -13.000 3.040   1.00 96.12 113 A 1 
ATOM 850  C CA  . ILE A 1 113 ? 1.253   -12.164 3.076   1.00 96.32 113 A 1 
ATOM 851  C C   . ILE A 1 113 ? 0.762   -12.020 1.637   1.00 96.37 113 A 1 
ATOM 852  O O   . ILE A 1 113 ? 1.433   -11.409 0.802   1.00 95.39 113 A 1 
ATOM 853  C CB  . ILE A 1 113 ? 1.513   -10.798 3.746   1.00 95.88 113 A 1 
ATOM 854  C CG1 . ILE A 1 113 ? 2.097   -10.984 5.166   1.00 94.93 113 A 1 
ATOM 855  C CG2 . ILE A 1 113 ? 0.197   -9.995  3.788   1.00 94.91 113 A 1 
ATOM 856  C CD1 . ILE A 1 113 ? 2.436   -9.679  5.887   1.00 91.89 113 A 1 
ATOM 857  N N   . PHE A 1 114 ? -0.400  -12.595 1.349   1.00 97.14 114 A 1 
ATOM 858  C CA  . PHE A 1 114 ? -1.029  -12.610 0.031   1.00 97.51 114 A 1 
ATOM 859  C C   . PHE A 1 114 ? -2.289  -11.742 0.030   1.00 97.83 114 A 1 
ATOM 860  O O   . PHE A 1 114 ? -3.148  -11.902 0.894   1.00 97.56 114 A 1 
ATOM 861  C CB  . PHE A 1 114 ? -1.338  -14.060 -0.343  1.00 97.40 114 A 1 
ATOM 862  C CG  . PHE A 1 114 ? -1.760  -14.226 -1.783  1.00 97.67 114 A 1 
ATOM 863  C CD1 . PHE A 1 114 ? -3.108  -14.088 -2.155  1.00 96.65 114 A 1 
ATOM 864  C CD2 . PHE A 1 114 ? -0.791  -14.515 -2.756  1.00 96.84 114 A 1 
ATOM 865  C CE1 . PHE A 1 114 ? -3.485  -14.245 -3.499  1.00 96.61 114 A 1 
ATOM 866  C CE2 . PHE A 1 114 ? -1.168  -14.677 -4.098  1.00 96.62 114 A 1 
ATOM 867  C CZ  . PHE A 1 114 ? -2.514  -14.546 -4.470  1.00 97.06 114 A 1 
ATOM 868  N N   . ALA A 1 115 ? -2.432  -10.833 -0.944  1.00 97.64 115 A 1 
ATOM 869  C CA  . ALA A 1 115 ? -3.618  -9.984  -1.063  1.00 97.80 115 A 1 
ATOM 870  C C   . ALA A 1 115 ? -4.511  -10.401 -2.238  1.00 98.08 115 A 1 
ATOM 871  O O   . ALA A 1 115 ? -4.045  -10.570 -3.360  1.00 97.81 115 A 1 
ATOM 872  C CB  . ALA A 1 115 ? -3.207  -8.516  -1.163  1.00 97.34 115 A 1 
ATOM 873  N N   . LEU A 1 116 ? -5.822  -10.492 -1.986  1.00 98.24 116 A 1 
ATOM 874  C CA  . LEU A 1 116 ? -6.869  -10.512 -3.004  1.00 98.16 116 A 1 
ATOM 875  C C   . LEU A 1 116 ? -7.399  -9.086  -3.172  1.00 98.09 116 A 1 
ATOM 876  O O   . LEU A 1 116 ? -8.110  -8.575  -2.299  1.00 97.22 116 A 1 
ATOM 877  C CB  . LEU A 1 116 ? -7.990  -11.482 -2.600  1.00 97.72 116 A 1 
ATOM 878  C CG  . LEU A 1 116 ? -7.579  -12.960 -2.493  1.00 95.87 116 A 1 
ATOM 879  C CD1 . LEU A 1 116 ? -8.729  -13.767 -1.891  1.00 93.73 116 A 1 
ATOM 880  C CD2 . LEU A 1 116 ? -7.244  -13.563 -3.852  1.00 93.34 116 A 1 
ATOM 881  N N   . LEU A 1 117 ? -7.053  -8.440  -4.278  1.00 98.06 117 A 1 
ATOM 882  C CA  . LEU A 1 117 ? -7.421  -7.066  -4.606  1.00 97.93 117 A 1 
ATOM 883  C C   . LEU A 1 117 ? -8.432  -7.046  -5.758  1.00 97.96 117 A 1 
ATOM 884  O O   . LEU A 1 117 ? -8.320  -7.800  -6.716  1.00 96.89 117 A 1 
ATOM 885  C CB  . LEU A 1 117 ? -6.134  -6.290  -4.926  1.00 97.45 117 A 1 
ATOM 886  C CG  . LEU A 1 117 ? -6.353  -4.824  -5.333  1.00 96.84 117 A 1 
ATOM 887  C CD1 . LEU A 1 117 ? -6.932  -3.977  -4.209  1.00 94.62 117 A 1 
ATOM 888  C CD2 . LEU A 1 117 ? -5.021  -4.213  -5.752  1.00 94.62 117 A 1 
ATOM 889  N N   . GLY A 1 118 ? -9.431  -6.166  -5.683  1.00 97.45 118 A 1 
ATOM 890  C CA  . GLY A 1 118 ? -10.407 -6.022  -6.767  1.00 97.17 118 A 1 
ATOM 891  C C   . GLY A 1 118 ? -11.599 -5.153  -6.387  1.00 97.09 118 A 1 
ATOM 892  O O   . GLY A 1 118 ? -11.817 -4.858  -5.208  1.00 95.95 118 A 1 
ATOM 893  N N   . GLY A 1 119 ? -12.409 -4.772  -7.377  1.00 96.25 119 A 1 
ATOM 894  C CA  . GLY A 1 119 ? -13.624 -3.984  -7.164  1.00 95.99 119 A 1 
ATOM 895  C C   . GLY A 1 119 ? -14.684 -4.693  -6.303  1.00 96.65 119 A 1 
ATOM 896  O O   . GLY A 1 119 ? -14.584 -5.886  -5.995  1.00 95.37 119 A 1 
ATOM 897  N N   . SER A 1 120 ? -15.718 -3.947  -5.898  1.00 96.62 120 A 1 
ATOM 898  C CA  . SER A 1 120 ? -16.883 -4.546  -5.238  1.00 96.21 120 A 1 
ATOM 899  C C   . SER A 1 120 ? -17.541 -5.588  -6.153  1.00 96.24 120 A 1 
ATOM 900  O O   . SER A 1 120 ? -17.614 -5.395  -7.362  1.00 93.76 120 A 1 
ATOM 901  C CB  . SER A 1 120 ? -17.892 -3.469  -4.841  1.00 94.63 120 A 1 
ATOM 902  O OG  . SER A 1 120 ? -18.883 -4.064  -4.028  1.00 82.55 120 A 1 
ATOM 903  N N   . GLY A 1 121 ? -17.980 -6.707  -5.587  1.00 96.04 121 A 1 
ATOM 904  C CA  . GLY A 1 121 ? -18.598 -7.790  -6.361  1.00 96.03 121 A 1 
ATOM 905  C C   . GLY A 1 121 ? -17.633 -8.665  -7.183  1.00 96.72 121 A 1 
ATOM 906  O O   . GLY A 1 121 ? -18.097 -9.569  -7.863  1.00 94.99 121 A 1 
ATOM 907  N N   . SER A 1 122 ? -16.304 -8.471  -7.100  1.00 96.65 122 A 1 
ATOM 908  C CA  . SER A 1 122 ? -15.343 -9.261  -7.896  1.00 97.06 122 A 1 
ATOM 909  C C   . SER A 1 122 ? -15.115 -10.704 -7.415  1.00 97.49 122 A 1 
ATOM 910  O O   . SER A 1 122 ? -14.285 -11.402 -7.987  1.00 96.16 122 A 1 
ATOM 911  C CB  . SER A 1 122 ? -14.010 -8.516  -8.006  1.00 96.55 122 A 1 
ATOM 912  O OG  . SER A 1 122 ? -13.314 -8.536  -6.774  1.00 95.38 122 A 1 
ATOM 913  N N   . GLY A 1 123 ? -15.771 -11.159 -6.344  1.00 97.35 123 A 1 
ATOM 914  C CA  . GLY A 1 123 ? -15.666 -12.529 -5.810  1.00 97.64 123 A 1 
ATOM 915  C C   . GLY A 1 123 ? -14.681 -12.739 -4.651  1.00 97.99 123 A 1 
ATOM 916  O O   . GLY A 1 123 ? -14.646 -13.826 -4.072  1.00 97.45 123 A 1 
ATOM 917  N N   . LYS A 1 124 ? -13.925 -11.706 -4.225  1.00 97.96 124 A 1 
ATOM 918  C CA  . LYS A 1 124 ? -12.889 -11.791 -3.169  1.00 98.00 124 A 1 
ATOM 919  C C   . LYS A 1 124 ? -13.396 -12.381 -1.847  1.00 97.94 124 A 1 
ATOM 920  O O   . LYS A 1 124 ? -12.880 -13.388 -1.374  1.00 97.41 124 A 1 
ATOM 921  C CB  . LYS A 1 124 ? -12.289 -10.410 -2.869  1.00 97.70 124 A 1 
ATOM 922  C CG  . LYS A 1 124 ? -11.729 -9.676  -4.089  1.00 97.22 124 A 1 
ATOM 923  C CD  . LYS A 1 124 ? -11.109 -8.327  -3.698  1.00 96.32 124 A 1 
ATOM 924  C CE  . LYS A 1 124 ? -12.080 -7.346  -3.008  1.00 93.55 124 A 1 
ATOM 925  N NZ  . LYS A 1 124 ? -13.134 -6.861  -3.924  1.00 91.69 124 A 1 
ATOM 926  N N   . SER A 1 125 ? -14.433 -11.780 -1.262  1.00 97.45 125 A 1 
ATOM 927  C CA  . SER A 1 125 ? -14.991 -12.247 0.015   1.00 97.08 125 A 1 
ATOM 928  C C   . SER A 1 125 ? -15.640 -13.623 -0.111  1.00 97.35 125 A 1 
ATOM 929  O O   . SER A 1 125 ? -15.622 -14.396 0.843   1.00 96.67 125 A 1 
ATOM 930  C CB  . SER A 1 125 ? -16.002 -11.242 0.574   1.00 96.03 125 A 1 
ATOM 931  O OG  . SER A 1 125 ? -15.434 -9.952  0.619   1.00 91.69 125 A 1 
ATOM 932  N N   . THR A 1 126 ? -16.163 -13.982 -1.291  1.00 97.54 126 A 1 
ATOM 933  C CA  . THR A 1 126 ? -16.664 -15.339 -1.566  1.00 97.87 126 A 1 
ATOM 934  C C   . THR A 1 126 ? -15.521 -16.351 -1.541  1.00 98.17 126 A 1 
ATOM 935  O O   . THR A 1 126 ? -15.628 -17.361 -0.848  1.00 97.82 126 A 1 
ATOM 936  C CB  . THR A 1 126 ? -17.399 -15.400 -2.913  1.00 97.68 126 A 1 
ATOM 937  O OG1 . THR A 1 126 ? -18.429 -14.440 -2.933  1.00 94.96 126 A 1 
ATOM 938  C CG2 . THR A 1 126 ? -18.051 -16.760 -3.151  1.00 95.45 126 A 1 
ATOM 939  N N   . LEU A 1 127 ? -14.404 -16.057 -2.214  1.00 97.87 127 A 1 
ATOM 940  C CA  . LEU A 1 127 ? -13.210 -16.905 -2.185  1.00 98.04 127 A 1 
ATOM 941  C C   . LEU A 1 127 ? -12.647 -17.033 -0.759  1.00 98.16 127 A 1 
ATOM 942  O O   . LEU A 1 127 ? -12.374 -18.141 -0.302  1.00 97.85 127 A 1 
ATOM 943  C CB  . LEU A 1 127 ? -12.178 -16.341 -3.179  1.00 97.90 127 A 1 
ATOM 944  C CG  . LEU A 1 127 ? -10.883 -17.169 -3.294  1.00 97.03 127 A 1 
ATOM 945  C CD1 . LEU A 1 127 ? -11.141 -18.612 -3.727  1.00 95.11 127 A 1 
ATOM 946  C CD2 . LEU A 1 127 ? -9.964  -16.530 -4.332  1.00 95.12 127 A 1 
ATOM 947  N N   . LEU A 1 128 ? -12.560 -15.924 -0.017  1.00 97.94 128 A 1 
ATOM 948  C CA  . LEU A 1 128 ? -12.109 -15.927 1.379   1.00 97.70 128 A 1 
ATOM 949  C C   . LEU A 1 128 ? -13.015 -16.786 2.280   1.00 97.67 128 A 1 
ATOM 950  O O   . LEU A 1 128 ? -12.527 -17.568 3.096   1.00 97.01 128 A 1 
ATOM 951  C CB  . LEU A 1 128 ? -12.053 -14.476 1.887   1.00 97.16 128 A 1 
ATOM 952  C CG  . LEU A 1 128 ? -11.215 -14.321 3.170   1.00 95.70 128 A 1 
ATOM 953  C CD1 . LEU A 1 128 ? -9.718  -14.418 2.868   1.00 91.71 128 A 1 
ATOM 954  C CD2 . LEU A 1 128 ? -11.490 -12.970 3.817   1.00 91.78 128 A 1 
ATOM 955  N N   . ARG A 1 129 ? -14.346 -16.698 2.106   1.00 97.90 129 A 1 
ATOM 956  C CA  . ARG A 1 129 ? -15.325 -17.524 2.839   1.00 97.72 129 A 1 
ATOM 957  C C   . ARG A 1 129 ? -15.236 -19.003 2.476   1.00 97.89 129 A 1 
ATOM 958  O O   . ARG A 1 129 ? -15.432 -19.839 3.355   1.00 97.31 129 A 1 
ATOM 959  C CB  . ARG A 1 129 ? -16.743 -17.003 2.589   1.00 97.24 129 A 1 
ATOM 960  C CG  . ARG A 1 129 ? -17.032 -15.719 3.374   1.00 94.43 129 A 1 
ATOM 961  C CD  . ARG A 1 129 ? -18.409 -15.190 2.975   1.00 89.72 129 A 1 
ATOM 962  N NE  . ARG A 1 129 ? -18.720 -13.919 3.646   1.00 80.22 129 A 1 
ATOM 963  C CZ  . ARG A 1 129 ? -19.870 -13.276 3.579   1.00 73.35 129 A 1 
ATOM 964  N NH1 . ARG A 1 129 ? -20.889 -13.746 2.909   1.00 64.71 129 A 1 
ATOM 965  N NH2 . ARG A 1 129 ? -20.016 -12.129 4.187   1.00 65.05 129 A 1 
ATOM 966  N N   . MET A 1 130 ? -14.907 -19.339 1.228   1.00 97.84 130 A 1 
ATOM 967  C CA  . MET A 1 130 ? -14.628 -20.726 0.834   1.00 97.97 130 A 1 
ATOM 968  C C   . MET A 1 130 ? -13.349 -21.254 1.498   1.00 98.13 130 A 1 
ATOM 969  O O   . MET A 1 130 ? -13.363 -22.374 2.015   1.00 97.91 130 A 1 
ATOM 970  C CB  . MET A 1 130 ? -14.537 -20.858 -0.689  1.00 98.01 130 A 1 
ATOM 971  C CG  . MET A 1 130 ? -15.911 -20.728 -1.357  1.00 97.56 130 A 1 
ATOM 972  S SD  . MET A 1 130 ? -15.924 -21.157 -3.114  1.00 96.95 130 A 1 
ATOM 973  C CE  . MET A 1 130 ? -14.976 -19.793 -3.814  1.00 91.83 130 A 1 
ATOM 974  N N   . LEU A 1 131 ? -12.281 -20.454 1.582   1.00 98.11 131 A 1 
ATOM 975  C CA  . LEU A 1 131 ? -11.078 -20.808 2.350   1.00 98.03 131 A 1 
ATOM 976  C C   . LEU A 1 131 ? -11.408 -21.034 3.832   1.00 97.90 131 A 1 
ATOM 977  O O   . LEU A 1 131 ? -10.981 -22.027 4.415   1.00 97.23 131 A 1 
ATOM 978  C CB  . LEU A 1 131 ? -10.004 -19.714 2.198   1.00 98.00 131 A 1 
ATOM 979  C CG  . LEU A 1 131 ? -9.377  -19.603 0.795   1.00 97.24 131 A 1 
ATOM 980  C CD1 . LEU A 1 131 ? -8.455  -18.386 0.739   1.00 95.29 131 A 1 
ATOM 981  C CD2 . LEU A 1 131 ? -8.552  -20.839 0.439   1.00 94.94 131 A 1 
ATOM 982  N N   . ALA A 1 132 ? -12.231 -20.166 4.427   1.00 97.73 132 A 1 
ATOM 983  C CA  . ALA A 1 132 ? -12.666 -20.283 5.821   1.00 97.22 132 A 1 
ATOM 984  C C   . ALA A 1 132 ? -13.624 -21.465 6.080   1.00 96.98 132 A 1 
ATOM 985  O O   . ALA A 1 132 ? -13.749 -21.906 7.219   1.00 95.51 132 A 1 
ATOM 986  C CB  . ALA A 1 132 ? -13.304 -18.955 6.235   1.00 96.63 132 A 1 
ATOM 987  N N   . GLY A 1 133 ? -14.296 -21.990 5.051   1.00 96.97 133 A 1 
ATOM 988  C CA  . GLY A 1 133 ? -15.279 -23.075 5.170   1.00 96.70 133 A 1 
ATOM 989  C C   . GLY A 1 133 ? -16.712 -22.619 5.416   1.00 96.79 133 A 1 
ATOM 990  O O   . GLY A 1 133 ? -17.576 -23.461 5.634   1.00 94.99 133 A 1 
ATOM 991  N N   . PHE A 1 134 ? -16.992 -21.298 5.376   1.00 97.06 134 A 1 
ATOM 992  C CA  . PHE A 1 134 ? -18.363 -20.768 5.471   1.00 96.59 134 A 1 
ATOM 993  C C   . PHE A 1 134 ? -19.172 -20.979 4.188   1.00 96.68 134 A 1 
ATOM 994  O O   . PHE A 1 134 ? -20.401 -20.978 4.232   1.00 94.11 134 A 1 
ATOM 995  C CB  . PHE A 1 134 ? -18.321 -19.275 5.807   1.00 95.74 134 A 1 
ATOM 996  C CG  . PHE A 1 134 ? -17.753 -18.955 7.174   1.00 95.46 134 A 1 
ATOM 997  C CD1 . PHE A 1 134 ? -18.374 -19.471 8.328   1.00 90.87 134 A 1 
ATOM 998  C CD2 . PHE A 1 134 ? -16.619 -18.134 7.302   1.00 91.85 134 A 1 
ATOM 999  C CE1 . PHE A 1 134 ? -17.847 -19.189 9.597   1.00 89.65 134 A 1 
ATOM 1000 C CE2 . PHE A 1 134 ? -16.095 -17.851 8.573   1.00 89.71 134 A 1 
ATOM 1001 C CZ  . PHE A 1 134 ? -16.704 -18.383 9.722   1.00 91.23 134 A 1 
ATOM 1002 N N   . GLU A 1 135 ? -18.482 -21.148 3.073   1.00 96.27 135 A 1 
ATOM 1003 C CA  . GLU A 1 135 ? -19.063 -21.447 1.774   1.00 96.42 135 A 1 
ATOM 1004 C C   . GLU A 1 135 ? -18.400 -22.693 1.202   1.00 97.04 135 A 1 
ATOM 1005 O O   . GLU A 1 135 ? -17.182 -22.855 1.299   1.00 95.84 135 A 1 
ATOM 1006 C CB  . GLU A 1 135 ? -18.875 -20.257 0.821   1.00 95.10 135 A 1 
ATOM 1007 C CG  . GLU A 1 135 ? -19.763 -19.051 1.174   1.00 87.95 135 A 1 
ATOM 1008 C CD  . GLU A 1 135 ? -21.266 -19.336 1.029   1.00 91.06 135 A 1 
ATOM 1009 O OE1 . GLU A 1 135 ? -22.045 -18.562 1.626   1.00 83.19 135 A 1 
ATOM 1010 O OE2 . GLU A 1 135 ? -21.629 -20.302 0.310   1.00 84.63 135 A 1 
ATOM 1011 N N   . ARG A 1 136 ? -19.184 -23.574 0.585   1.00 97.27 136 A 1 
ATOM 1012 C CA  . ARG A 1 136 ? -18.666 -24.736 -0.141  1.00 97.36 136 A 1 
ATOM 1013 C C   . ARG A 1 136 ? -18.490 -24.375 -1.620  1.00 97.76 136 A 1 
ATOM 1014 O O   . ARG A 1 136 ? -19.425 -23.800 -2.194  1.00 96.95 136 A 1 
ATOM 1015 C CB  . ARG A 1 136 ? -19.601 -25.936 0.069   1.00 95.94 136 A 1 
ATOM 1016 C CG  . ARG A 1 136 ? -18.988 -27.242 -0.462  1.00 86.07 136 A 1 
ATOM 1017 C CD  . ARG A 1 136 ? -19.940 -28.412 -0.213  1.00 81.06 136 A 1 
ATOM 1018 N NE  . ARG A 1 136 ? -19.356 -29.681 -0.689  1.00 69.84 136 A 1 
ATOM 1019 C CZ  . ARG A 1 136 ? -19.953 -30.852 -0.760  1.00 59.05 136 A 1 
ATOM 1020 N NH1 . ARG A 1 136 ? -21.205 -31.019 -0.446  1.00 53.13 136 A 1 
ATOM 1021 N NH2 . ARG A 1 136 ? -19.283 -31.898 -1.143  1.00 50.57 136 A 1 
ATOM 1022 N N   . PRO A 1 137 ? -17.347 -24.693 -2.259  1.00 97.83 137 A 1 
ATOM 1023 C CA  . PRO A 1 137 ? -17.200 -24.600 -3.705  1.00 97.86 137 A 1 
ATOM 1024 C C   . PRO A 1 137 ? -18.278 -25.410 -4.431  1.00 97.98 137 A 1 
ATOM 1025 O O   . PRO A 1 137 ? -18.661 -26.489 -3.973  1.00 97.15 137 A 1 
ATOM 1026 C CB  . PRO A 1 137 ? -15.795 -25.132 -4.016  1.00 96.99 137 A 1 
ATOM 1027 C CG  . PRO A 1 137 ? -15.029 -24.928 -2.717  1.00 94.99 137 A 1 
ATOM 1028 C CD  . PRO A 1 137 ? -16.100 -25.159 -1.655  1.00 97.37 137 A 1 
ATOM 1029 N N   . THR A 1 138 ? -18.778 -24.897 -5.550  1.00 97.82 138 A 1 
ATOM 1030 C CA  . THR A 1 138 ? -19.651 -25.671 -6.452  1.00 97.69 138 A 1 
ATOM 1031 C C   . THR A 1 138 ? -18.835 -26.713 -7.218  1.00 97.70 138 A 1 
ATOM 1032 O O   . THR A 1 138 ? -19.272 -27.851 -7.357  1.00 96.55 138 A 1 
ATOM 1033 C CB  . THR A 1 138 ? -20.372 -24.740 -7.442  1.00 97.19 138 A 1 
ATOM 1034 O OG1 . THR A 1 138 ? -21.050 -23.710 -6.749  1.00 93.88 138 A 1 
ATOM 1035 C CG2 . THR A 1 138 ? -21.424 -25.470 -8.276  1.00 92.66 138 A 1 
ATOM 1036 N N   . GLU A 1 139 ? -17.631 -26.321 -7.655  1.00 97.37 139 A 1 
ATOM 1037 C CA  . GLU A 1 139 ? -16.664 -27.170 -8.353  1.00 97.37 139 A 1 
ATOM 1038 C C   . GLU A 1 139 ? -15.244 -26.845 -7.871  1.00 97.72 139 A 1 
ATOM 1039 O O   . GLU A 1 139 ? -15.003 -25.779 -7.297  1.00 96.42 139 A 1 
ATOM 1040 C CB  . GLU A 1 139 ? -16.774 -26.966 -9.881  1.00 96.10 139 A 1 
ATOM 1041 C CG  . GLU A 1 139 ? -18.151 -27.351 -10.452 1.00 89.20 139 A 1 
ATOM 1042 C CD  . GLU A 1 139 ? -18.315 -27.014 -11.948 1.00 87.27 139 A 1 
ATOM 1043 O OE1 . GLU A 1 139 ? -19.491 -26.904 -12.380 1.00 77.59 139 A 1 
ATOM 1044 O OE2 . GLU A 1 139 ? -17.289 -26.851 -12.630 1.00 78.41 139 A 1 
ATOM 1045 N N   . GLY A 1 140 ? -14.289 -27.751 -8.115  1.00 97.51 140 A 1 
ATOM 1046 C CA  . GLY A 1 140 ? -12.885 -27.584 -7.736  1.00 97.61 140 A 1 
ATOM 1047 C C   . GLY A 1 140 ? -12.579 -28.012 -6.300  1.00 97.85 140 A 1 
ATOM 1048 O O   . GLY A 1 140 ? -13.419 -28.584 -5.599  1.00 96.37 140 A 1 
ATOM 1049 N N   . ARG A 1 141 ? -11.337 -27.788 -5.865  1.00 97.71 141 A 1 
ATOM 1050 C CA  . ARG A 1 141 ? -10.830 -28.243 -4.556  1.00 97.67 141 A 1 
ATOM 1051 C C   . ARG A 1 141 ? -9.937  -27.207 -3.893  1.00 98.17 141 A 1 
ATOM 1052 O O   . ARG A 1 141 ? -9.228  -26.455 -4.561  1.00 97.24 141 A 1 
ATOM 1053 C CB  . ARG A 1 141 ? -10.084 -29.580 -4.711  1.00 95.34 141 A 1 
ATOM 1054 C CG  . ARG A 1 141 ? -11.042 -30.729 -5.068  1.00 87.78 141 A 1 
ATOM 1055 C CD  . ARG A 1 141 ? -10.317 -32.072 -5.178  1.00 87.21 141 A 1 
ATOM 1056 N NE  . ARG A 1 141 ? -9.461  -32.109 -6.380  1.00 75.65 141 A 1 
ATOM 1057 C CZ  . ARG A 1 141 ? -8.838  -33.170 -6.861  1.00 66.63 141 A 1 
ATOM 1058 N NH1 . ARG A 1 141 ? -8.914  -34.336 -6.273  1.00 60.13 141 A 1 
ATOM 1059 N NH2 . ARG A 1 141 ? -8.127  -33.061 -7.953  1.00 54.14 141 A 1 
ATOM 1060 N N   . ILE A 1 142 ? -9.920  -27.223 -2.558  1.00 98.05 142 A 1 
ATOM 1061 C CA  . ILE A 1 142 ? -9.063  -26.390 -1.719  1.00 98.18 142 A 1 
ATOM 1062 C C   . ILE A 1 142 ? -8.208  -27.306 -0.849  1.00 98.20 142 A 1 
ATOM 1063 O O   . ILE A 1 142 ? -8.736  -28.085 -0.056  1.00 97.56 142 A 1 
ATOM 1064 C CB  . ILE A 1 142 ? -9.895  -25.400 -0.878  1.00 97.96 142 A 1 
ATOM 1065 C CG1 . ILE A 1 142 ? -10.787 -24.515 -1.784  1.00 96.97 142 A 1 
ATOM 1066 C CG2 . ILE A 1 142 ? -8.944  -24.532 -0.032  1.00 96.86 142 A 1 
ATOM 1067 C CD1 . ILE A 1 142 ? -11.733 -23.589 -1.014  1.00 94.45 142 A 1 
ATOM 1068 N N   . LEU A 1 143 ? -6.886  -27.206 -0.981  1.00 98.19 143 A 1 
ATOM 1069 C CA  . LEU A 1 143 ? -5.930  -27.962 -0.188  1.00 98.21 143 A 1 
ATOM 1070 C C   . LEU A 1 143 ? -5.175  -27.022 0.749   1.00 98.28 143 A 1 
ATOM 1071 O O   . LEU A 1 143 ? -4.714  -25.956 0.338   1.00 97.80 143 A 1 
ATOM 1072 C CB  . LEU A 1 143 ? -4.970  -28.769 -1.079  1.00 97.90 143 A 1 
ATOM 1073 C CG  . LEU A 1 143 ? -5.652  -29.768 -2.047  1.00 96.18 143 A 1 
ATOM 1074 C CD1 . LEU A 1 143 ? -5.934  -29.150 -3.425  1.00 89.00 143 A 1 
ATOM 1075 C CD2 . LEU A 1 143 ? -4.736  -30.973 -2.269  1.00 89.75 143 A 1 
ATOM 1076 N N   . LEU A 1 144 ? -5.004  -27.441 2.003   1.00 97.98 144 A 1 
ATOM 1077 C CA  . LEU A 1 144 ? -4.185  -26.772 3.009   1.00 97.92 144 A 1 
ATOM 1078 C C   . LEU A 1 144 ? -3.109  -27.743 3.501   1.00 97.83 144 A 1 
ATOM 1079 O O   . LEU A 1 144 ? -3.422  -28.791 4.063   1.00 96.62 144 A 1 
ATOM 1080 C CB  . LEU A 1 144 ? -5.090  -26.281 4.150   1.00 97.50 144 A 1 
ATOM 1081 C CG  . LEU A 1 144 ? -4.334  -25.543 5.271   1.00 96.98 144 A 1 
ATOM 1082 C CD1 . LEU A 1 144 ? -3.830  -24.169 4.833   1.00 94.17 144 A 1 
ATOM 1083 C CD2 . LEU A 1 144 ? -5.268  -25.330 6.456   1.00 94.12 144 A 1 
ATOM 1084 N N   . ASP A 1 145 ? -1.832  -27.382 3.293   1.00 97.49 145 A 1 
ATOM 1085 C CA  . ASP A 1 145 ? -0.679  -28.218 3.657   1.00 97.20 145 A 1 
ATOM 1086 C C   . ASP A 1 145 ? -0.759  -29.645 3.068   1.00 97.29 145 A 1 
ATOM 1087 O O   . ASP A 1 145 ? -0.408  -30.628 3.715   1.00 94.88 145 A 1 
ATOM 1088 C CB  . ASP A 1 145 ? -0.499  -28.162 5.188   1.00 96.23 145 A 1 
ATOM 1089 C CG  . ASP A 1 145 ? 0.885   -28.564 5.695   1.00 95.32 145 A 1 
ATOM 1090 O OD1 . ASP A 1 145 ? 1.885   -28.385 4.962   1.00 91.24 145 A 1 
ATOM 1091 O OD2 . ASP A 1 145 ? 0.986   -28.905 6.903   1.00 90.57 145 A 1 
ATOM 1092 N N   . GLY A 1 146 ? -1.278  -29.744 1.834   1.00 96.85 146 A 1 
ATOM 1093 C CA  . GLY A 1 146 ? -1.497  -31.004 1.114   1.00 96.69 146 A 1 
ATOM 1094 C C   . GLY A 1 146 ? -2.764  -31.779 1.509   1.00 97.21 146 A 1 
ATOM 1095 O O   . GLY A 1 146 ? -3.069  -32.781 0.868   1.00 95.43 146 A 1 
ATOM 1096 N N   . VAL A 1 147 ? -3.518  -31.331 2.515   1.00 97.18 147 A 1 
ATOM 1097 C CA  . VAL A 1 147 ? -4.781  -31.949 2.954   1.00 97.30 147 A 1 
ATOM 1098 C C   . VAL A 1 147 ? -5.956  -31.260 2.262   1.00 97.77 147 A 1 
ATOM 1099 O O   . VAL A 1 147 ? -6.050  -30.035 2.288   1.00 96.95 147 A 1 
ATOM 1100 C CB  . VAL A 1 147 ? -4.930  -31.879 4.488   1.00 96.43 147 A 1 
ATOM 1101 C CG1 . VAL A 1 147 ? -6.215  -32.572 4.965   1.00 92.68 147 A 1 
ATOM 1102 C CG2 . VAL A 1 147 ? -3.745  -32.555 5.192   1.00 92.60 147 A 1 
ATOM 1103 N N   . ASP A 1 148 ? -6.859  -32.039 1.670   1.00 97.58 148 A 1 
ATOM 1104 C CA  . ASP A 1 148 ? -8.104  -31.517 1.099   1.00 97.82 148 A 1 
ATOM 1105 C C   . ASP A 1 148 ? -9.047  -31.062 2.221   1.00 97.80 148 A 1 
ATOM 1106 O O   . ASP A 1 148 ? -9.439  -31.853 3.078   1.00 96.52 148 A 1 
ATOM 1107 C CB  . ASP A 1 148 ? -8.751  -32.570 0.180   1.00 97.45 148 A 1 
ATOM 1108 C CG  . ASP A 1 148 ? -9.880  -32.004 -0.695  1.00 97.27 148 A 1 
ATOM 1109 O OD1 . ASP A 1 148 ? -10.450 -30.950 -0.334  1.00 94.68 148 A 1 
ATOM 1110 O OD2 . ASP A 1 148 ? -10.144 -32.610 -1.759  1.00 93.58 148 A 1 
ATOM 1111 N N   . ILE A 1 149 ? -9.377  -29.764 2.228   1.00 97.89 149 A 1 
ATOM 1112 C CA  . ILE A 1 149 ? -10.257 -29.122 3.212   1.00 97.73 149 A 1 
ATOM 1113 C C   . ILE A 1 149 ? -11.590 -28.672 2.602   1.00 97.80 149 A 1 
ATOM 1114 O O   . ILE A 1 149 ? -12.351 -27.971 3.261   1.00 97.09 149 A 1 
ATOM 1115 C CB  . ILE A 1 149 ? -9.542  -27.959 3.939   1.00 97.50 149 A 1 
ATOM 1116 C CG1 . ILE A 1 149 ? -9.141  -26.825 2.971   1.00 96.94 149 A 1 
ATOM 1117 C CG2 . ILE A 1 149 ? -8.329  -28.464 4.733   1.00 96.32 149 A 1 
ATOM 1118 C CD1 . ILE A 1 149 ? -8.847  -25.498 3.679   1.00 95.65 149 A 1 
ATOM 1119 N N   . THR A 1 150 ? -11.880 -29.055 1.361   1.00 97.68 150 A 1 
ATOM 1120 C CA  . THR A 1 150 ? -13.037 -28.566 0.584   1.00 97.48 150 A 1 
ATOM 1121 C C   . THR A 1 150 ? -14.354 -28.752 1.338   1.00 97.19 150 A 1 
ATOM 1122 O O   . THR A 1 150 ? -15.160 -27.824 1.403   1.00 96.02 150 A 1 
ATOM 1123 C CB  . THR A 1 150 ? -13.115 -29.287 -0.773  1.00 97.23 150 A 1 
ATOM 1124 O OG1 . THR A 1 150 ? -11.881 -29.171 -1.441  1.00 93.87 150 A 1 
ATOM 1125 C CG2 . THR A 1 150 ? -14.169 -28.694 -1.694  1.00 93.70 150 A 1 
ATOM 1126 N N   . ASP A 1 151 ? -14.532 -29.914 1.966   1.00 97.21 151 A 1 
ATOM 1127 C CA  . ASP A 1 151 ? -15.758 -30.298 2.673   1.00 96.77 151 A 1 
ATOM 1128 C C   . ASP A 1 151 ? -15.667 -30.144 4.198   1.00 96.77 151 A 1 
ATOM 1129 O O   . ASP A 1 151 ? -16.641 -30.382 4.913   1.00 94.42 151 A 1 
ATOM 1130 C CB  . ASP A 1 151 ? -16.132 -31.728 2.263   1.00 95.88 151 A 1 
ATOM 1131 C CG  . ASP A 1 151 ? -16.540 -31.829 0.787   1.00 94.02 151 A 1 
ATOM 1132 O OD1 . ASP A 1 151 ? -17.090 -30.843 0.245   1.00 87.81 151 A 1 
ATOM 1133 O OD2 . ASP A 1 151 ? -16.441 -32.924 0.207   1.00 88.36 151 A 1 
ATOM 1134 N N   . MET A 1 152 ? -14.509 -29.724 4.727   1.00 96.56 152 A 1 
ATOM 1135 C CA  . MET A 1 152 ? -14.336 -29.528 6.168   1.00 96.45 152 A 1 
ATOM 1136 C C   . MET A 1 152 ? -15.115 -28.295 6.641   1.00 96.52 152 A 1 
ATOM 1137 O O   . MET A 1 152 ? -14.971 -27.216 6.054   1.00 94.57 152 A 1 
ATOM 1138 C CB  . MET A 1 152 ? -12.859 -29.382 6.546   1.00 95.09 152 A 1 
ATOM 1139 C CG  . MET A 1 152 ? -12.046 -30.652 6.297   1.00 87.36 152 A 1 
ATOM 1140 S SD  . MET A 1 152 ? -10.316 -30.484 6.818   1.00 88.59 152 A 1 
ATOM 1141 C CE  . MET A 1 152 ? -9.705  -32.128 6.355   1.00 77.90 152 A 1 
ATOM 1142 N N   . PRO A 1 153 ? -15.894 -28.385 7.738   1.00 96.15 153 A 1 
ATOM 1143 C CA  . PRO A 1 153 ? -16.572 -27.231 8.320   1.00 95.37 153 A 1 
ATOM 1144 C C   . PRO A 1 153 ? -15.568 -26.254 8.968   1.00 95.46 153 A 1 
ATOM 1145 O O   . PRO A 1 153 ? -14.461 -26.652 9.339   1.00 94.19 153 A 1 
ATOM 1146 C CB  . PRO A 1 153 ? -17.558 -27.827 9.331   1.00 94.22 153 A 1 
ATOM 1147 C CG  . PRO A 1 153 ? -16.850 -29.098 9.794   1.00 92.72 153 A 1 
ATOM 1148 C CD  . PRO A 1 153 ? -16.150 -29.583 8.533   1.00 95.65 153 A 1 
ATOM 1149 N N   . PRO A 1 154 ? -15.942 -24.975 9.181   1.00 95.99 154 A 1 
ATOM 1150 C CA  . PRO A 1 154 ? -15.018 -23.936 9.659   1.00 95.31 154 A 1 
ATOM 1151 C C   . PRO A 1 154 ? -14.276 -24.273 10.957  1.00 95.04 154 A 1 
ATOM 1152 O O   . PRO A 1 154 ? -13.112 -23.924 11.112  1.00 92.99 154 A 1 
ATOM 1153 C CB  . PRO A 1 154 ? -15.883 -22.685 9.864   1.00 93.88 154 A 1 
ATOM 1154 C CG  . PRO A 1 154 ? -17.036 -22.879 8.889   1.00 92.04 154 A 1 
ATOM 1155 C CD  . PRO A 1 154 ? -17.231 -24.390 8.847   1.00 95.27 154 A 1 
ATOM 1156 N N   . TYR A 1 155 ? -14.935 -24.949 11.897  1.00 93.88 155 A 1 
ATOM 1157 C CA  . TYR A 1 155 ? -14.377 -25.273 13.217  1.00 92.92 155 A 1 
ATOM 1158 C C   . TYR A 1 155 ? -13.359 -26.429 13.195  1.00 92.97 155 A 1 
ATOM 1159 O O   . TYR A 1 155 ? -12.606 -26.575 14.155  1.00 90.68 155 A 1 
ATOM 1160 C CB  . TYR A 1 155 ? -15.532 -25.554 14.194  1.00 91.83 155 A 1 
ATOM 1161 C CG  . TYR A 1 155 ? -16.450 -26.692 13.777  1.00 89.01 155 A 1 
ATOM 1162 C CD1 . TYR A 1 155 ? -17.638 -26.427 13.069  1.00 84.23 155 A 1 
ATOM 1163 C CD2 . TYR A 1 155 ? -16.102 -28.022 14.086  1.00 85.18 155 A 1 
ATOM 1164 C CE1 . TYR A 1 155 ? -18.463 -27.485 12.647  1.00 80.93 155 A 1 
ATOM 1165 C CE2 . TYR A 1 155 ? -16.921 -29.085 13.660  1.00 81.23 155 A 1 
ATOM 1166 C CZ  . TYR A 1 155 ? -18.101 -28.817 12.934  1.00 83.95 155 A 1 
ATOM 1167 O OH  . TYR A 1 155 ? -18.874 -29.841 12.498  1.00 79.89 155 A 1 
ATOM 1168 N N   . GLU A 1 156 ? -13.310 -27.225 12.131  1.00 93.12 156 A 1 
ATOM 1169 C CA  . GLU A 1 156 ? -12.326 -28.303 11.937  1.00 93.10 156 A 1 
ATOM 1170 C C   . GLU A 1 156 ? -11.094 -27.834 11.154  1.00 93.85 156 A 1 
ATOM 1171 O O   . GLU A 1 156 ? -10.041 -28.478 11.195  1.00 91.97 156 A 1 
ATOM 1172 C CB  . GLU A 1 156 ? -12.986 -29.491 11.222  1.00 92.37 156 A 1 
ATOM 1173 C CG  . GLU A 1 156 ? -13.975 -30.221 12.141  1.00 88.77 156 A 1 
ATOM 1174 C CD  . GLU A 1 156 ? -14.713 -31.385 11.466  1.00 87.48 156 A 1 
ATOM 1175 O OE1 . GLU A 1 156 ? -15.684 -31.868 12.102  1.00 80.28 156 A 1 
ATOM 1176 O OE2 . GLU A 1 156 ? -14.355 -31.752 10.329  1.00 81.88 156 A 1 
ATOM 1177 N N   . ARG A 1 157 ? -11.192 -26.695 10.457  1.00 95.71 157 A 1 
ATOM 1178 C CA  . ARG A 1 157 ? -10.068 -26.147 9.692   1.00 96.01 157 A 1 
ATOM 1179 C C   . ARG A 1 157 ? -9.044  -25.494 10.630  1.00 96.07 157 A 1 
ATOM 1180 O O   . ARG A 1 157 ? -9.428  -24.683 11.474  1.00 94.84 157 A 1 
ATOM 1181 C CB  . ARG A 1 157 ? -10.560 -25.155 8.629   1.00 95.50 157 A 1 
ATOM 1182 C CG  . ARG A 1 157 ? -11.485 -25.822 7.598   1.00 94.69 157 A 1 
ATOM 1183 C CD  . ARG A 1 157 ? -11.830 -24.862 6.461   1.00 94.78 157 A 1 
ATOM 1184 N NE  . ARG A 1 157 ? -12.835 -25.459 5.569   1.00 94.08 157 A 1 
ATOM 1185 C CZ  . ARG A 1 157 ? -13.089 -25.141 4.316   1.00 94.96 157 A 1 
ATOM 1186 N NH1 . ARG A 1 157 ? -12.447 -24.214 3.670   1.00 90.18 157 A 1 
ATOM 1187 N NH2 . ARG A 1 157 ? -14.032 -25.767 3.683   1.00 89.63 157 A 1 
ATOM 1188 N N   . PRO A 1 158 ? -7.720  -25.730 10.457  1.00 96.01 158 A 1 
ATOM 1189 C CA  . PRO A 1 158 ? -6.665  -25.036 11.202  1.00 95.62 158 A 1 
ATOM 1190 C C   . PRO A 1 158 ? -6.434  -23.604 10.669  1.00 96.37 158 A 1 
ATOM 1191 O O   . PRO A 1 158 ? -5.306  -23.189 10.383  1.00 95.04 158 A 1 
ATOM 1192 C CB  . PRO A 1 158 ? -5.451  -25.965 11.096  1.00 94.50 158 A 1 
ATOM 1193 C CG  . PRO A 1 158 ? -5.628  -26.586 9.711   1.00 92.78 158 A 1 
ATOM 1194 C CD  . PRO A 1 158 ? -7.144  -26.724 9.567   1.00 95.44 158 A 1 
ATOM 1195 N N   . ILE A 1 159 ? -7.531  -22.856 10.494  1.00 96.16 159 A 1 
ATOM 1196 C CA  . ILE A 1 159 ? -7.617  -21.523 9.900   1.00 96.52 159 A 1 
ATOM 1197 C C   . ILE A 1 159 ? -8.347  -20.609 10.879  1.00 95.96 159 A 1 
ATOM 1198 O O   . ILE A 1 159 ? -9.396  -20.976 11.404  1.00 93.42 159 A 1 
ATOM 1199 C CB  . ILE A 1 159 ? -8.356  -21.570 8.536   1.00 96.06 159 A 1 
ATOM 1200 C CG1 . ILE A 1 159 ? -7.671  -22.556 7.564   1.00 94.53 159 A 1 
ATOM 1201 C CG2 . ILE A 1 159 ? -8.468  -20.159 7.937   1.00 94.98 159 A 1 
ATOM 1202 C CD1 . ILE A 1 159 ? -8.265  -22.603 6.150   1.00 92.46 159 A 1 
ATOM 1203 N N   . ASN A 1 160 ? -7.830  -19.393 11.096  1.00 96.85 160 A 1 
ATOM 1204 C CA  . ASN A 1 160 ? -8.564  -18.355 11.811  1.00 96.83 160 A 1 
ATOM 1205 C C   . ASN A 1 160 ? -8.860  -17.179 10.881  1.00 97.26 160 A 1 
ATOM 1206 O O   . ASN A 1 160 ? -8.078  -16.859 9.988   1.00 96.18 160 A 1 
ATOM 1207 C CB  . ASN A 1 160 ? -7.802  -17.925 13.069  1.00 95.51 160 A 1 
ATOM 1208 C CG  . ASN A 1 160 ? -7.962  -18.883 14.235  1.00 90.82 160 A 1 
ATOM 1209 O OD1 . ASN A 1 160 ? -8.792  -19.776 14.283  1.00 81.02 160 A 1 
ATOM 1210 N ND2 . ASN A 1 160 ? -7.186  -18.698 15.270  1.00 80.16 160 A 1 
ATOM 1211 N N   . MET A 1 161 ? -9.993  -16.516 11.119  1.00 96.24 161 A 1 
ATOM 1212 C CA  . MET A 1 161 ? -10.449 -15.372 10.335  1.00 96.29 161 A 1 
ATOM 1213 C C   . MET A 1 161 ? -10.677 -14.154 11.227  1.00 96.41 161 A 1 
ATOM 1214 O O   . MET A 1 161 ? -11.309 -14.247 12.286  1.00 94.22 161 A 1 
ATOM 1215 C CB  . MET A 1 161 ? -11.703 -15.766 9.540   1.00 95.02 161 A 1 
ATOM 1216 C CG  . MET A 1 161 ? -12.179 -14.668 8.579   1.00 91.01 161 A 1 
ATOM 1217 S SD  . MET A 1 161 ? -13.579 -15.207 7.565   1.00 90.19 161 A 1 
ATOM 1218 C CE  . MET A 1 161 ? -13.862 -13.693 6.604   1.00 80.95 161 A 1 
ATOM 1219 N N   . MET A 1 162 ? -10.172 -12.998 10.783  1.00 95.98 162 A 1 
ATOM 1220 C CA  . MET A 1 162 ? -10.533 -11.686 11.309  1.00 95.53 162 A 1 
ATOM 1221 C C   . MET A 1 162 ? -11.556 -11.050 10.365  1.00 94.80 162 A 1 
ATOM 1222 O O   . MET A 1 162 ? -11.256 -10.803 9.198   1.00 92.33 162 A 1 
ATOM 1223 C CB  . MET A 1 162 ? -9.275  -10.822 11.475  1.00 94.80 162 A 1 
ATOM 1224 C CG  . MET A 1 162 ? -9.591  -9.536  12.252  1.00 90.24 162 A 1 
ATOM 1225 S SD  . MET A 1 162 ? -8.148  -8.495  12.596  1.00 88.18 162 A 1 
ATOM 1226 C CE  . MET A 1 162 ? -7.985  -7.668  10.998  1.00 75.74 162 A 1 
ATOM 1227 N N   . PHE A 1 163 ? -12.760 -10.800 10.874  1.00 95.26 163 A 1 
ATOM 1228 C CA  . PHE A 1 163 ? -13.842 -10.167 10.116  1.00 94.22 163 A 1 
ATOM 1229 C C   . PHE A 1 163 ? -13.650 -8.646  10.045  1.00 94.13 163 A 1 
ATOM 1230 O O   . PHE A 1 163 ? -13.117 -8.051  10.982  1.00 91.27 163 A 1 
ATOM 1231 C CB  . PHE A 1 163 ? -15.187 -10.497 10.779  1.00 92.71 163 A 1 
ATOM 1232 C CG  . PHE A 1 163 ? -15.537 -11.972 10.780  1.00 91.18 163 A 1 
ATOM 1233 C CD1 . PHE A 1 163 ? -16.197 -12.536 9.670   1.00 85.91 163 A 1 
ATOM 1234 C CD2 . PHE A 1 163 ? -15.214 -12.783 11.879  1.00 87.05 163 A 1 
ATOM 1235 C CE1 . PHE A 1 163 ? -16.526 -13.903 9.661   1.00 83.24 163 A 1 
ATOM 1236 C CE2 . PHE A 1 163 ? -15.541 -14.152 11.870  1.00 82.65 163 A 1 
ATOM 1237 C CZ  . PHE A 1 163 ? -16.197 -14.711 10.761  1.00 85.41 163 A 1 
ATOM 1238 N N   . GLN A 1 164 ? -14.212 -7.995  9.028   1.00 93.05 164 A 1 
ATOM 1239 C CA  . GLN A 1 164 ? -14.226 -6.535  8.837   1.00 92.80 164 A 1 
ATOM 1240 C C   . GLN A 1 164 ? -14.734 -5.764  10.072  1.00 93.04 164 A 1 
ATOM 1241 O O   . GLN A 1 164 ? -14.198 -4.726  10.452  1.00 88.85 164 A 1 
ATOM 1242 C CB  . GLN A 1 164 ? -15.120 -6.251  7.622   1.00 90.18 164 A 1 
ATOM 1243 C CG  . GLN A 1 164 ? -15.112 -4.789  7.162   1.00 78.63 164 A 1 
ATOM 1244 C CD  . GLN A 1 164 ? -16.088 -4.548  6.014   1.00 76.19 164 A 1 
ATOM 1245 O OE1 . GLN A 1 164 ? -17.027 -5.292  5.788   1.00 69.19 164 A 1 
ATOM 1246 N NE2 . GLN A 1 164 ? -15.933 -3.479  5.276   1.00 63.63 164 A 1 
ATOM 1247 N N   . SER A 1 165 ? -15.754 -6.289  10.755  1.00 92.58 165 A 1 
ATOM 1248 C CA  . SER A 1 165 ? -16.318 -5.691  11.981  1.00 92.60 165 A 1 
ATOM 1249 C C   . SER A 1 165 ? -15.521 -6.009  13.253  1.00 93.22 165 A 1 
ATOM 1250 O O   . SER A 1 165 ? -15.961 -5.679  14.357  1.00 90.65 165 A 1 
ATOM 1251 C CB  . SER A 1 165 ? -17.779 -6.130  12.138  1.00 91.42 165 A 1 
ATOM 1252 O OG  . SER A 1 165 ? -17.857 -7.529  12.323  1.00 87.38 165 A 1 
ATOM 1253 N N   . TYR A 1 166 ? -14.375 -6.693  13.122  1.00 92.11 166 A 1 
ATOM 1254 C CA  . TYR A 1 166 ? -13.557 -7.289  14.185  1.00 93.14 166 A 1 
ATOM 1255 C C   . TYR A 1 166 ? -14.262 -8.368  15.017  1.00 93.88 166 A 1 
ATOM 1256 O O   . TYR A 1 166 ? -13.591 -9.194  15.647  1.00 90.55 166 A 1 
ATOM 1257 C CB  . TYR A 1 166 ? -12.931 -6.191  15.057  1.00 92.56 166 A 1 
ATOM 1258 C CG  . TYR A 1 166 ? -12.261 -5.069  14.281  1.00 92.50 166 A 1 
ATOM 1259 C CD1 . TYR A 1 166 ? -11.436 -5.363  13.178  1.00 88.29 166 A 1 
ATOM 1260 C CD2 . TYR A 1 166 ? -12.463 -3.730  14.655  1.00 88.62 166 A 1 
ATOM 1261 C CE1 . TYR A 1 166 ? -10.828 -4.326  12.445  1.00 86.84 166 A 1 
ATOM 1262 C CE2 . TYR A 1 166 ? -11.852 -2.692  13.930  1.00 86.23 166 A 1 
ATOM 1263 C CZ  . TYR A 1 166 ? -11.037 -2.987  12.822  1.00 88.82 166 A 1 
ATOM 1264 O OH  . TYR A 1 166 ? -10.451 -1.989  12.107  1.00 86.33 166 A 1 
ATOM 1265 N N   . ALA A 1 167 ? -15.591 -8.403  15.017  1.00 95.33 167 A 1 
ATOM 1266 C CA  . ALA A 1 167 ? -16.449 -9.358  15.727  1.00 95.47 167 A 1 
ATOM 1267 C C   . ALA A 1 167 ? -16.021 -9.620  17.190  1.00 96.50 167 A 1 
ATOM 1268 O O   . ALA A 1 167 ? -16.033 -10.758 17.663  1.00 94.79 167 A 1 
ATOM 1269 C CB  . ALA A 1 167 ? -16.584 -10.622 14.866  1.00 93.86 167 A 1 
ATOM 1270 N N   . LEU A 1 168 ? -15.587 -8.566  17.910  1.00 95.27 168 A 1 
ATOM 1271 C CA  . LEU A 1 168 ? -15.217 -8.682  19.321  1.00 96.17 168 A 1 
ATOM 1272 C C   . LEU A 1 168 ? -16.470 -8.873  20.183  1.00 96.43 168 A 1 
ATOM 1273 O O   . LEU A 1 168 ? -17.481 -8.202  19.976  1.00 95.20 168 A 1 
ATOM 1274 C CB  . LEU A 1 168 ? -14.418 -7.455  19.790  1.00 96.29 168 A 1 
ATOM 1275 C CG  . LEU A 1 168 ? -13.038 -7.270  19.130  1.00 96.39 168 A 1 
ATOM 1276 C CD1 . LEU A 1 168 ? -12.368 -6.025  19.706  1.00 94.59 168 A 1 
ATOM 1277 C CD2 . LEU A 1 168 ? -12.108 -8.461  19.368  1.00 94.40 168 A 1 
ATOM 1278 N N   . PHE A 1 169 ? -16.390 -9.742  21.200  1.00 97.31 169 A 1 
ATOM 1279 C CA  . PHE A 1 169 ? -17.484 -9.938  22.156  1.00 97.48 169 A 1 
ATOM 1280 C C   . PHE A 1 169 ? -17.598 -8.716  23.081  1.00 97.93 169 A 1 
ATOM 1281 O O   . PHE A 1 169 ? -16.694 -8.491  23.895  1.00 97.20 169 A 1 
ATOM 1282 C CB  . PHE A 1 169 ? -17.249 -11.228 22.952  1.00 96.77 169 A 1 
ATOM 1283 C CG  . PHE A 1 169 ? -17.198 -12.478 22.093  1.00 96.15 169 A 1 
ATOM 1284 C CD1 . PHE A 1 169 ? -18.355 -12.920 21.425  1.00 91.72 169 A 1 
ATOM 1285 C CD2 . PHE A 1 169 ? -15.994 -13.190 21.948  1.00 92.96 169 A 1 
ATOM 1286 C CE1 . PHE A 1 169 ? -18.302 -14.063 20.609  1.00 90.52 169 A 1 
ATOM 1287 C CE2 . PHE A 1 169 ? -15.942 -14.333 21.133  1.00 90.13 169 A 1 
ATOM 1288 C CZ  . PHE A 1 169 ? -17.095 -14.772 20.459  1.00 91.58 169 A 1 
ATOM 1289 N N   . PRO A 1 170 ? -18.684 -7.922  23.006  1.00 97.81 170 A 1 
ATOM 1290 C CA  . PRO A 1 170 ? -18.768 -6.617  23.678  1.00 97.62 170 A 1 
ATOM 1291 C C   . PRO A 1 170 ? -18.864 -6.727  25.203  1.00 97.86 170 A 1 
ATOM 1292 O O   . PRO A 1 170 ? -18.466 -5.817  25.930  1.00 96.80 170 A 1 
ATOM 1293 C CB  . PRO A 1 170 ? -20.009 -5.946  23.075  1.00 96.69 170 A 1 
ATOM 1294 C CG  . PRO A 1 170 ? -20.894 -7.121  22.658  1.00 95.41 170 A 1 
ATOM 1295 C CD  . PRO A 1 170 ? -19.878 -8.159  22.201  1.00 97.53 170 A 1 
ATOM 1296 N N   . HIS A 1 171 ? -19.373 -7.852  25.698  1.00 97.80 171 A 1 
ATOM 1297 C CA  . HIS A 1 171 ? -19.535 -8.139  27.126  1.00 97.81 171 A 1 
ATOM 1298 C C   . HIS A 1 171 ? -18.252 -8.668  27.791  1.00 98.08 171 A 1 
ATOM 1299 O O   . HIS A 1 171 ? -18.155 -8.643  29.023  1.00 96.93 171 A 1 
ATOM 1300 C CB  . HIS A 1 171 ? -20.721 -9.105  27.294  1.00 97.19 171 A 1 
ATOM 1301 C CG  . HIS A 1 171 ? -20.545 -10.423 26.574  1.00 96.09 171 A 1 
ATOM 1302 N ND1 . HIS A 1 171 ? -20.806 -10.669 25.241  1.00 90.07 171 A 1 
ATOM 1303 C CD2 . HIS A 1 171 ? -20.096 -11.589 27.122  1.00 91.71 171 A 1 
ATOM 1304 C CE1 . HIS A 1 171 ? -20.517 -11.958 24.999  1.00 91.47 171 A 1 
ATOM 1305 N NE2 . HIS A 1 171 ? -20.082 -12.554 26.112  1.00 92.03 171 A 1 
ATOM 1306 N N   . MET A 1 172 ? -17.255 -9.086  27.006  1.00 97.50 172 A 1 
ATOM 1307 C CA  . MET A 1 172 ? -15.974 -9.628  27.467  1.00 97.68 172 A 1 
ATOM 1308 C C   . MET A 1 172 ? -14.884 -8.554  27.514  1.00 98.11 172 A 1 
ATOM 1309 O O   . MET A 1 172 ? -14.878 -7.618  26.720  1.00 97.38 172 A 1 
ATOM 1310 C CB  . MET A 1 172 ? -15.538 -10.796 26.571  1.00 96.91 172 A 1 
ATOM 1311 C CG  . MET A 1 172 ? -16.501 -11.982 26.645  1.00 95.19 172 A 1 
ATOM 1312 S SD  . MET A 1 172 ? -15.883 -13.458 25.797  1.00 94.99 172 A 1 
ATOM 1313 C CE  . MET A 1 172 ? -17.311 -14.542 26.025  1.00 87.22 172 A 1 
ATOM 1314 N N   . THR A 1 173 ? -13.915 -8.707  28.418  1.00 98.05 173 A 1 
ATOM 1315 C CA  . THR A 1 173 ? -12.702 -7.874  28.431  1.00 98.19 173 A 1 
ATOM 1316 C C   . THR A 1 173 ? -11.777 -8.224  27.259  1.00 98.26 173 A 1 
ATOM 1317 O O   . THR A 1 173 ? -11.964 -9.240  26.582  1.00 97.93 173 A 1 
ATOM 1318 C CB  . THR A 1 173 ? -11.932 -7.975  29.759  1.00 98.07 173 A 1 
ATOM 1319 O OG1 . THR A 1 173 ? -11.375 -9.252  29.923  1.00 96.37 173 A 1 
ATOM 1320 C CG2 . THR A 1 173 ? -12.804 -7.675  30.982  1.00 95.49 173 A 1 
ATOM 1321 N N   . VAL A 1 174 ? -10.752 -7.407  27.017  1.00 98.40 174 A 1 
ATOM 1322 C CA  . VAL A 1 174 ? -9.689  -7.680  26.034  1.00 98.45 174 A 1 
ATOM 1323 C C   . VAL A 1 174 ? -9.047  -9.050  26.272  1.00 98.55 174 A 1 
ATOM 1324 O O   . VAL A 1 174 ? -9.047  -9.886  25.371  1.00 98.39 174 A 1 
ATOM 1325 C CB  . VAL A 1 174 ? -8.642  -6.552  26.083  1.00 98.16 174 A 1 
ATOM 1326 C CG1 . VAL A 1 174 ? -7.342  -6.905  25.357  1.00 96.88 174 A 1 
ATOM 1327 C CG2 . VAL A 1 174 ? -9.213  -5.279  25.449  1.00 96.69 174 A 1 
ATOM 1328 N N   . ALA A 1 175 ? -8.586  -9.326  27.483  1.00 98.21 175 A 1 
ATOM 1329 C CA  . ALA A 1 175 ? -7.986  -10.614 27.832  1.00 98.22 175 A 1 
ATOM 1330 C C   . ALA A 1 175 ? -8.959  -11.791 27.634  1.00 98.16 175 A 1 
ATOM 1331 O O   . ALA A 1 175 ? -8.580  -12.836 27.110  1.00 97.69 175 A 1 
ATOM 1332 C CB  . ALA A 1 175 ? -7.499  -10.538 29.281  1.00 97.98 175 A 1 
ATOM 1333 N N   . GLN A 1 176 ? -10.238 -11.611 27.979  1.00 98.36 176 A 1 
ATOM 1334 C CA  . GLN A 1 176 ? -11.272 -12.634 27.778  1.00 98.17 176 A 1 
ATOM 1335 C C   . GLN A 1 176 ? -11.567 -12.891 26.293  1.00 98.03 176 A 1 
ATOM 1336 O O   . GLN A 1 176 ? -11.791 -14.043 25.927  1.00 97.47 176 A 1 
ATOM 1337 C CB  . GLN A 1 176 ? -12.561 -12.212 28.491  1.00 98.06 176 A 1 
ATOM 1338 C CG  . GLN A 1 176 ? -12.488 -12.347 30.019  1.00 96.49 176 A 1 
ATOM 1339 C CD  . GLN A 1 176 ? -13.700 -11.715 30.702  1.00 96.41 176 A 1 
ATOM 1340 O OE1 . GLN A 1 176 ? -14.394 -10.862 30.164  1.00 91.55 176 A 1 
ATOM 1341 N NE2 . GLN A 1 176 ? -13.996 -12.087 31.923  1.00 89.82 176 A 1 
ATOM 1342 N N   . ASN A 1 177 ? -11.565 -11.847 25.449  1.00 97.83 177 A 1 
ATOM 1343 C CA  . ASN A 1 177 ? -11.704 -11.989 23.998  1.00 97.46 177 A 1 
ATOM 1344 C C   . ASN A 1 177 ? -10.569 -12.838 23.407  1.00 97.45 177 A 1 
ATOM 1345 O O   . ASN A 1 177 ? -10.840 -13.747 22.636  1.00 96.28 177 A 1 
ATOM 1346 C CB  . ASN A 1 177 ? -11.749 -10.598 23.340  1.00 97.21 177 A 1 
ATOM 1347 C CG  . ASN A 1 177 ? -13.160 -10.059 23.201  1.00 97.37 177 A 1 
ATOM 1348 O OD1 . ASN A 1 177 ? -13.842 -10.328 22.228  1.00 93.36 177 A 1 
ATOM 1349 N ND2 . ASN A 1 177 ? -13.631 -9.295  24.153  1.00 94.04 177 A 1 
ATOM 1350 N N   . ILE A 1 178 ? -9.316  -12.583 23.809  1.00 97.99 178 A 1 
ATOM 1351 C CA  . ILE A 1 178 ? -8.141  -13.346 23.351  1.00 97.88 178 A 1 
ATOM 1352 C C   . ILE A 1 178 ? -8.191  -14.793 23.872  1.00 97.56 178 A 1 
ATOM 1353 O O   . ILE A 1 178 ? -7.963  -15.734 23.115  1.00 96.73 178 A 1 
ATOM 1354 C CB  . ILE A 1 178 ? -6.840  -12.617 23.766  1.00 97.92 178 A 1 
ATOM 1355 C CG1 . ILE A 1 178 ? -6.762  -11.215 23.111  1.00 97.19 178 A 1 
ATOM 1356 C CG2 . ILE A 1 178 ? -5.604  -13.447 23.371  1.00 97.19 178 A 1 
ATOM 1357 C CD1 . ILE A 1 178 ? -5.671  -10.315 23.699  1.00 95.33 178 A 1 
ATOM 1358 N N   . ALA A 1 179 ? -8.566  -14.994 25.130  1.00 97.85 179 A 1 
ATOM 1359 C CA  . ALA A 1 179 ? -8.653  -16.316 25.757  1.00 97.64 179 A 1 
ATOM 1360 C C   . ALA A 1 179 ? -9.794  -17.199 25.226  1.00 97.25 179 A 1 
ATOM 1361 O O   . ALA A 1 179 ? -9.787  -18.410 25.457  1.00 96.07 179 A 1 
ATOM 1362 C CB  . ALA A 1 179 ? -8.813  -16.113 27.266  1.00 97.27 179 A 1 
ATOM 1363 N N   . PHE A 1 180 ? -10.803 -16.622 24.564  1.00 97.35 180 A 1 
ATOM 1364 C CA  . PHE A 1 180 ? -12.064 -17.304 24.250  1.00 96.54 180 A 1 
ATOM 1365 C C   . PHE A 1 180 ? -11.866 -18.618 23.479  1.00 96.32 180 A 1 
ATOM 1366 O O   . PHE A 1 180 ? -12.314 -19.668 23.941  1.00 94.91 180 A 1 
ATOM 1367 C CB  . PHE A 1 180 ? -12.981 -16.343 23.484  1.00 95.84 180 A 1 
ATOM 1368 C CG  . PHE A 1 180 ? -14.321 -16.950 23.129  1.00 94.95 180 A 1 
ATOM 1369 C CD1 . PHE A 1 180 ? -14.544 -17.471 21.839  1.00 91.37 180 A 1 
ATOM 1370 C CD2 . PHE A 1 180 ? -15.338 -17.017 24.095  1.00 92.56 180 A 1 
ATOM 1371 C CE1 . PHE A 1 180 ? -15.783 -18.051 21.521  1.00 90.42 180 A 1 
ATOM 1372 C CE2 . PHE A 1 180 ? -16.579 -17.597 23.776  1.00 90.25 180 A 1 
ATOM 1373 C CZ  . PHE A 1 180 ? -16.803 -18.115 22.486  1.00 91.23 180 A 1 
ATOM 1374 N N   . GLY A 1 181 ? -11.144 -18.577 22.354  1.00 96.27 181 A 1 
ATOM 1375 C CA  . GLY A 1 181 ? -10.894 -19.778 21.538  1.00 95.13 181 A 1 
ATOM 1376 C C   . GLY A 1 181 ? -10.046 -20.829 22.259  1.00 95.79 181 A 1 
ATOM 1377 O O   . GLY A 1 181 ? -10.318 -22.020 22.158  1.00 94.44 181 A 1 
ATOM 1378 N N   . LEU A 1 182 ? -9.069  -20.401 23.067  1.00 95.30 182 A 1 
ATOM 1379 C CA  . LEU A 1 182 ? -8.223  -21.304 23.862  1.00 95.83 182 A 1 
ATOM 1380 C C   . LEU A 1 182 ? -9.034  -22.057 24.934  1.00 96.44 182 A 1 
ATOM 1381 O O   . LEU A 1 182 ? -8.788  -23.231 25.198  1.00 95.62 182 A 1 
ATOM 1382 C CB  . LEU A 1 182 ? -7.103  -20.488 24.530  1.00 96.03 182 A 1 
ATOM 1383 C CG  . LEU A 1 182 ? -6.210  -19.663 23.579  1.00 95.77 182 A 1 
ATOM 1384 C CD1 . LEU A 1 182 ? -5.227  -18.837 24.409  1.00 93.28 182 A 1 
ATOM 1385 C CD2 . LEU A 1 182 ? -5.424  -20.548 22.617  1.00 93.55 182 A 1 
ATOM 1386 N N   . LYS A 1 183 ? -10.036 -21.386 25.526  1.00 96.51 183 A 1 
ATOM 1387 C CA  . LYS A 1 183 ? -10.967 -22.013 26.482  1.00 96.44 183 A 1 
ATOM 1388 C C   . LYS A 1 183 ? -11.892 -23.026 25.810  1.00 96.31 183 A 1 
ATOM 1389 O O   . LYS A 1 183 ? -12.176 -24.061 26.412  1.00 94.62 183 A 1 
ATOM 1390 C CB  . LYS A 1 183 ? -11.796 -20.942 27.206  1.00 96.50 183 A 1 
ATOM 1391 C CG  . LYS A 1 183 ? -10.944 -20.153 28.209  1.00 93.15 183 A 1 
ATOM 1392 C CD  . LYS A 1 183 ? -11.792 -19.109 28.944  1.00 89.71 183 A 1 
ATOM 1393 C CE  . LYS A 1 183 ? -10.892 -18.379 29.943  1.00 84.67 183 A 1 
ATOM 1394 N NZ  . LYS A 1 183 ? -11.652 -17.422 30.781  1.00 75.00 183 A 1 
ATOM 1395 N N   . GLN A 1 184 ? -12.355 -22.746 24.586  1.00 96.08 184 A 1 
ATOM 1396 C CA  . GLN A 1 184 ? -13.156 -23.703 23.816  1.00 95.01 184 A 1 
ATOM 1397 C C   . GLN A 1 184 ? -12.361 -24.975 23.495  1.00 95.43 184 A 1 
ATOM 1398 O O   . GLN A 1 184 ? -12.902 -26.073 23.608  1.00 93.04 184 A 1 
ATOM 1399 C CB  . GLN A 1 184 ? -13.672 -23.060 22.523  1.00 93.25 184 A 1 
ATOM 1400 C CG  . GLN A 1 184 ? -14.782 -22.034 22.789  1.00 85.07 184 A 1 
ATOM 1401 C CD  . GLN A 1 184 ? -15.405 -21.518 21.494  1.00 79.43 184 A 1 
ATOM 1402 O OE1 . GLN A 1 184 ? -14.767 -21.381 20.464  1.00 71.68 184 A 1 
ATOM 1403 N NE2 . GLN A 1 184 ? -16.683 -21.216 21.489  1.00 67.78 184 A 1 
ATOM 1404 N N   . ASP A 1 185 ? -11.069 -24.844 23.198  1.00 94.16 185 A 1 
ATOM 1405 C CA  . ASP A 1 185 ? -10.156 -25.974 22.967  1.00 94.04 185 A 1 
ATOM 1406 C C   . ASP A 1 185 ? -9.755  -26.709 24.270  1.00 95.54 185 A 1 
ATOM 1407 O O   . ASP A 1 185 ? -9.010  -27.684 24.229  1.00 94.14 185 A 1 
ATOM 1408 C CB  . ASP A 1 185 ? -8.909  -25.479 22.220  1.00 92.84 185 A 1 
ATOM 1409 C CG  . ASP A 1 185 ? -9.157  -24.891 20.830  1.00 90.68 185 A 1 
ATOM 1410 O OD1 . ASP A 1 185 ? -10.246 -25.001 20.222  1.00 86.72 185 A 1 
ATOM 1411 O OD2 . ASP A 1 185 ? -8.218  -24.245 20.318  1.00 86.90 185 A 1 
ATOM 1412 N N   . ARG A 1 186 ? -10.264 -26.262 25.435  1.00 95.34 186 A 1 
ATOM 1413 C CA  . ARG A 1 186 ? -10.031 -26.853 26.770  1.00 96.54 186 A 1 
ATOM 1414 C C   . ARG A 1 186 ? -8.552  -26.894 27.185  1.00 97.43 186 A 1 
ATOM 1415 O O   . ARG A 1 186 ? -8.138  -27.815 27.891  1.00 96.23 186 A 1 
ATOM 1416 C CB  . ARG A 1 186 ? -10.709 -28.232 26.889  1.00 96.13 186 A 1 
ATOM 1417 C CG  . ARG A 1 186 ? -12.204 -28.220 26.552  1.00 93.60 186 A 1 
ATOM 1418 C CD  . ARG A 1 186 ? -12.758 -29.635 26.707  1.00 87.78 186 A 1 
ATOM 1419 N NE  . ARG A 1 186 ? -14.199 -29.689 26.406  1.00 81.79 186 A 1 
ATOM 1420 C CZ  . ARG A 1 186 ? -14.965 -30.766 26.444  1.00 70.50 186 A 1 
ATOM 1421 N NH1 . ARG A 1 186 ? -14.491 -31.938 26.770  1.00 64.26 186 A 1 
ATOM 1422 N NH2 . ARG A 1 186 ? -16.232 -30.688 26.151  1.00 63.66 186 A 1 
ATOM 1423 N N   . LEU A 1 187 ? -7.769  -25.893 26.793  1.00 95.85 187 A 1 
ATOM 1424 C CA  . LEU A 1 187 ? -6.387  -25.768 27.257  1.00 96.27 187 A 1 
ATOM 1425 C C   . LEU A 1 187 ? -6.338  -25.535 28.781  1.00 97.26 187 A 1 
ATOM 1426 O O   . LEU A 1 187 ? -7.248  -24.917 29.353  1.00 96.65 187 A 1 
ATOM 1427 C CB  . LEU A 1 187 ? -5.641  -24.650 26.504  1.00 95.82 187 A 1 
ATOM 1428 C CG  . LEU A 1 187 ? -5.046  -25.087 25.148  1.00 92.50 187 A 1 
ATOM 1429 C CD1 . LEU A 1 187 ? -6.107  -25.247 24.058  1.00 82.75 187 A 1 
ATOM 1430 C CD2 . LEU A 1 187 ? -4.055  -24.031 24.666  1.00 83.82 187 A 1 
ATOM 1431 N N   . PRO A 1 188 ? -5.252  -25.960 29.464  1.00 96.94 188 A 1 
ATOM 1432 C CA  . PRO A 1 188 ? -5.011  -25.662 30.876  1.00 97.05 188 A 1 
ATOM 1433 C C   . PRO A 1 188 ? -5.009  -24.152 31.158  1.00 97.47 188 A 1 
ATOM 1434 O O   . PRO A 1 188 ? -4.465  -23.370 30.381  1.00 97.21 188 A 1 
ATOM 1435 C CB  . PRO A 1 188 ? -3.653  -26.289 31.209  1.00 96.66 188 A 1 
ATOM 1436 C CG  . PRO A 1 188 ? -3.499  -27.396 30.169  1.00 94.80 188 A 1 
ATOM 1437 C CD  . PRO A 1 188 ? -4.180  -26.803 28.941  1.00 96.77 188 A 1 
ATOM 1438 N N   . ALA A 1 189 ? -5.565  -23.728 32.304  1.00 97.36 189 A 1 
ATOM 1439 C CA  . ALA A 1 189 ? -5.675  -22.306 32.656  1.00 97.34 189 A 1 
ATOM 1440 C C   . ALA A 1 189 ? -4.318  -21.576 32.651  1.00 97.53 189 A 1 
ATOM 1441 O O   . ALA A 1 189 ? -4.221  -20.479 32.111  1.00 96.45 189 A 1 
ATOM 1442 C CB  . ALA A 1 189 ? -6.361  -22.188 34.023  1.00 96.39 189 A 1 
ATOM 1443 N N   . SER A 1 190 ? -3.265  -22.217 33.165  1.00 97.48 190 A 1 
ATOM 1444 C CA  . SER A 1 190 ? -1.905  -21.663 33.162  1.00 97.30 190 A 1 
ATOM 1445 C C   . SER A 1 190 ? -1.357  -21.416 31.753  1.00 97.28 190 A 1 
ATOM 1446 O O   . SER A 1 190 ? -0.674  -20.420 31.520  1.00 96.25 190 A 1 
ATOM 1447 C CB  . SER A 1 190 ? -0.964  -22.617 33.909  1.00 97.15 190 A 1 
ATOM 1448 O OG  . SER A 1 190 ? -1.068  -23.935 33.399  1.00 92.60 190 A 1 
ATOM 1449 N N   . GLU A 1 191 ? -1.679  -22.296 30.796  1.00 96.75 191 A 1 
ATOM 1450 C CA  . GLU A 1 191 ? -1.275  -22.140 29.398  1.00 96.00 191 A 1 
ATOM 1451 C C   . GLU A 1 191 ? -2.073  -21.027 28.709  1.00 96.22 191 A 1 
ATOM 1452 O O   . GLU A 1 191 ? -1.510  -20.237 27.951  1.00 95.08 191 A 1 
ATOM 1453 C CB  . GLU A 1 191 ? -1.439  -23.476 28.665  1.00 95.24 191 A 1 
ATOM 1454 C CG  . GLU A 1 191 ? -0.809  -23.414 27.267  1.00 84.49 191 A 1 
ATOM 1455 C CD  . GLU A 1 191 ? -0.946  -24.706 26.458  1.00 84.63 191 A 1 
ATOM 1456 O OE1 . GLU A 1 191 ? -0.668  -24.611 25.231  1.00 75.97 191 A 1 
ATOM 1457 O OE2 . GLU A 1 191 ? -1.340  -25.744 27.023  1.00 78.89 191 A 1 
ATOM 1458 N N   . ILE A 1 192 ? -3.376  -20.922 29.001  1.00 97.15 192 A 1 
ATOM 1459 C CA  . ILE A 1 192 ? -4.226  -19.834 28.500  1.00 97.37 192 A 1 
ATOM 1460 C C   . ILE A 1 192 ? -3.685  -18.485 28.969  1.00 97.47 192 A 1 
ATOM 1461 O O   . ILE A 1 192 ? -3.512  -17.590 28.146  1.00 96.97 192 A 1 
ATOM 1462 C CB  . ILE A 1 192 ? -5.701  -20.032 28.922  1.00 97.21 192 A 1 
ATOM 1463 C CG1 . ILE A 1 192 ? -6.275  -21.299 28.253  1.00 95.99 192 A 1 
ATOM 1464 C CG2 . ILE A 1 192 ? -6.548  -18.797 28.564  1.00 95.76 192 A 1 
ATOM 1465 C CD1 . ILE A 1 192 ? -7.674  -21.693 28.729  1.00 93.73 192 A 1 
ATOM 1466 N N   . ASP A 1 193 ? -3.391  -18.339 30.254  1.00 97.76 193 A 1 
ATOM 1467 C CA  . ASP A 1 193 ? -2.900  -17.085 30.825  1.00 97.47 193 A 1 
ATOM 1468 C C   . ASP A 1 193 ? -1.552  -16.679 30.210  1.00 97.27 193 A 1 
ATOM 1469 O O   . ASP A 1 193 ? -1.397  -15.533 29.779  1.00 96.54 193 A 1 
ATOM 1470 C CB  . ASP A 1 193 ? -2.823  -17.203 32.357  1.00 97.07 193 A 1 
ATOM 1471 C CG  . ASP A 1 193 ? -4.199  -17.257 33.041  1.00 93.55 193 A 1 
ATOM 1472 O OD1 . ASP A 1 193 ? -5.198  -16.803 32.423  1.00 86.89 193 A 1 
ATOM 1473 O OD2 . ASP A 1 193 ? -4.253  -17.718 34.203  1.00 88.43 193 A 1 
ATOM 1474 N N   . ALA A 1 194 ? -0.625  -17.634 30.052  1.00 97.41 194 A 1 
ATOM 1475 C CA  . ALA A 1 194 ? 0.667   -17.394 29.407  1.00 96.61 194 A 1 
ATOM 1476 C C   . ALA A 1 194 ? 0.519   -16.933 27.944  1.00 95.98 194 A 1 
ATOM 1477 O O   . ALA A 1 194 ? 1.136   -15.947 27.533  1.00 94.61 194 A 1 
ATOM 1478 C CB  . ALA A 1 194 ? 1.503   -18.673 29.511  1.00 96.53 194 A 1 
ATOM 1479 N N   . ARG A 1 195 ? -0.351  -17.592 27.154  1.00 97.39 195 A 1 
ATOM 1480 C CA  . ARG A 1 195 ? -0.608  -17.206 25.753  1.00 96.87 195 A 1 
ATOM 1481 C C   . ARG A 1 195 ? -1.309  -15.853 25.638  1.00 97.62 195 A 1 
ATOM 1482 O O   . ARG A 1 195 ? -0.982  -15.071 24.756  1.00 96.87 195 A 1 
ATOM 1483 C CB  . ARG A 1 195 ? -1.446  -18.270 25.039  1.00 95.31 195 A 1 
ATOM 1484 C CG  . ARG A 1 195 ? -0.670  -19.557 24.742  1.00 85.57 195 A 1 
ATOM 1485 C CD  . ARG A 1 195 ? -1.543  -20.439 23.846  1.00 84.93 195 A 1 
ATOM 1486 N NE  . ARG A 1 195 ? -0.984  -21.780 23.620  1.00 82.07 195 A 1 
ATOM 1487 C CZ  . ARG A 1 195 ? -1.247  -22.574 22.600  1.00 79.37 195 A 1 
ATOM 1488 N NH1 . ARG A 1 195 ? -1.955  -22.186 21.576  1.00 68.52 195 A 1 
ATOM 1489 N NH2 . ARG A 1 195 ? -0.810  -23.797 22.602  1.00 70.42 195 A 1 
ATOM 1490 N N   . VAL A 1 196 ? -2.271  -15.555 26.510  1.00 97.05 196 A 1 
ATOM 1491 C CA  . VAL A 1 196 ? -2.943  -14.250 26.537  1.00 97.57 196 A 1 
ATOM 1492 C C   . VAL A 1 196 ? -1.940  -13.140 26.840  1.00 97.77 196 A 1 
ATOM 1493 O O   . VAL A 1 196 ? -1.965  -12.107 26.176  1.00 97.53 196 A 1 
ATOM 1494 C CB  . VAL A 1 196 ? -4.107  -14.247 27.546  1.00 97.50 196 A 1 
ATOM 1495 C CG1 . VAL A 1 196 ? -4.682  -12.844 27.778  1.00 96.13 196 A 1 
ATOM 1496 C CG2 . VAL A 1 196 ? -5.260  -15.118 27.038  1.00 95.82 196 A 1 
ATOM 1497 N N   . GLU A 1 197 ? -1.034  -13.347 27.788  1.00 97.70 197 A 1 
ATOM 1498 C CA  . GLU A 1 197 ? 0.015   -12.377 28.108  1.00 97.42 197 A 1 
ATOM 1499 C C   . GLU A 1 197 ? 1.009   -12.190 26.948  1.00 97.19 197 A 1 
ATOM 1500 O O   . GLU A 1 197 ? 1.374   -11.058 26.624  1.00 96.55 197 A 1 
ATOM 1501 C CB  . GLU A 1 197 ? 0.736   -12.823 29.381  1.00 97.03 197 A 1 
ATOM 1502 C CG  . GLU A 1 197 ? 1.496   -11.648 30.008  1.00 84.43 197 A 1 
ATOM 1503 C CD  . GLU A 1 197 ? 2.542   -12.102 31.024  1.00 78.87 197 A 1 
ATOM 1504 O OE1 . GLU A 1 197 ? 3.643   -11.500 30.959  1.00 71.09 197 A 1 
ATOM 1505 O OE2 . GLU A 1 197 ? 2.291   -13.065 31.768  1.00 72.04 197 A 1 
ATOM 1506 N N   . GLU A 1 198 ? 1.414   -13.277 26.281  1.00 96.40 198 A 1 
ATOM 1507 C CA  . GLU A 1 198 ? 2.237   -13.246 25.064  1.00 95.35 198 A 1 
ATOM 1508 C C   . GLU A 1 198 ? 1.564   -12.406 23.970  1.00 95.45 198 A 1 
ATOM 1509 O O   . GLU A 1 198 ? 2.165   -11.460 23.455  1.00 94.44 198 A 1 
ATOM 1510 C CB  . GLU A 1 198 ? 2.502   -14.692 24.590  1.00 94.68 198 A 1 
ATOM 1511 C CG  . GLU A 1 198 ? 3.443   -14.799 23.379  1.00 88.46 198 A 1 
ATOM 1512 C CD  . GLU A 1 198 ? 3.529   -16.218 22.768  1.00 86.78 198 A 1 
ATOM 1513 O OE1 . GLU A 1 198 ? 4.176   -16.359 21.702  1.00 77.84 198 A 1 
ATOM 1514 O OE2 . GLU A 1 198 ? 2.944   -17.188 23.300  1.00 80.92 198 A 1 
ATOM 1515 N N   . MET A 1 199 ? 0.284   -12.681 23.673  1.00 96.57 199 A 1 
ATOM 1516 C CA  . MET A 1 199 ? -0.479  -11.952 22.656  1.00 96.43 199 A 1 
ATOM 1517 C C   . MET A 1 199 ? -0.684  -10.480 23.022  1.00 96.82 199 A 1 
ATOM 1518 O O   . MET A 1 199 ? -0.528  -9.612  22.173  1.00 95.92 199 A 1 
ATOM 1519 C CB  . MET A 1 199 ? -1.838  -12.623 22.428  1.00 95.83 199 A 1 
ATOM 1520 C CG  . MET A 1 199 ? -1.740  -14.003 21.747  1.00 93.24 199 A 1 
ATOM 1521 S SD  . MET A 1 199 ? -0.912  -14.039 20.134  1.00 93.92 199 A 1 
ATOM 1522 C CE  . MET A 1 199 ? 0.720   -14.677 20.614  1.00 85.37 199 A 1 
ATOM 1523 N N   . LEU A 1 200 ? -0.994  -10.158 24.279  1.00 96.90 200 A 1 
ATOM 1524 C CA  . LEU A 1 200 ? -1.138  -8.773  24.742  1.00 96.54 200 A 1 
ATOM 1525 C C   . LEU A 1 200 ? 0.159   -7.977  24.591  1.00 96.26 200 A 1 
ATOM 1526 O O   . LEU A 1 200 ? 0.109   -6.806  24.215  1.00 95.79 200 A 1 
ATOM 1527 C CB  . LEU A 1 200 ? -1.577  -8.764  26.215  1.00 96.80 200 A 1 
ATOM 1528 C CG  . LEU A 1 200 ? -3.057  -9.096  26.446  1.00 96.60 200 A 1 
ATOM 1529 C CD1 . LEU A 1 200 ? -3.284  -9.305  27.944  1.00 94.78 200 A 1 
ATOM 1530 C CD2 . LEU A 1 200 ? -3.973  -7.964  25.980  1.00 95.49 200 A 1 
ATOM 1531 N N   . ARG A 1 201 ? 1.314   -8.596  24.864  1.00 96.23 201 A 1 
ATOM 1532 C CA  . ARG A 1 201 ? 2.639   -7.989  24.638  1.00 95.35 201 A 1 
ATOM 1533 C C   . ARG A 1 201 ? 2.919   -7.802  23.153  1.00 94.64 201 A 1 
ATOM 1534 O O   . ARG A 1 201 ? 3.344   -6.722  22.772  1.00 93.30 201 A 1 
ATOM 1535 C CB  . ARG A 1 201 ? 3.736   -8.837  25.311  1.00 95.66 201 A 1 
ATOM 1536 C CG  . ARG A 1 201 ? 3.781   -8.597  26.830  1.00 89.80 201 A 1 
ATOM 1537 C CD  . ARG A 1 201 ? 4.950   -9.341  27.494  1.00 88.81 201 A 1 
ATOM 1538 N NE  . ARG A 1 201 ? 4.600   -10.706 27.910  1.00 79.98 201 A 1 
ATOM 1539 C CZ  . ARG A 1 201 ? 5.409   -11.738 28.053  1.00 73.20 201 A 1 
ATOM 1540 N NH1 . ARG A 1 201 ? 6.651   -11.711 27.663  1.00 63.75 201 A 1 
ATOM 1541 N NH2 . ARG A 1 201 ? 4.983   -12.832 28.618  1.00 64.11 201 A 1 
ATOM 1542 N N   . LEU A 1 202 ? 2.631   -8.810  22.332  1.00 94.93 202 A 1 
ATOM 1543 C CA  . LEU A 1 202 ? 2.836   -8.773  20.882  1.00 94.13 202 A 1 
ATOM 1544 C C   . LEU A 1 202 ? 2.117   -7.590  20.227  1.00 94.92 202 A 1 
ATOM 1545 O O   . LEU A 1 202 ? 2.708   -6.893  19.415  1.00 92.97 202 A 1 
ATOM 1546 C CB  . LEU A 1 202 ? 2.356   -10.110 20.296  1.00 93.66 202 A 1 
ATOM 1547 C CG  . LEU A 1 202 ? 2.499   -10.229 18.766  1.00 91.61 202 A 1 
ATOM 1548 C CD1 . LEU A 1 202 ? 3.966   -10.277 18.341  1.00 86.43 202 A 1 
ATOM 1549 C CD2 . LEU A 1 202 ? 1.805   -11.502 18.294  1.00 87.40 202 A 1 
ATOM 1550 N N   . VAL A 1 203 ? 0.862   -7.330  20.608  1.00 94.70 203 A 1 
ATOM 1551 C CA  . VAL A 1 203 ? 0.039   -6.246  20.043  1.00 94.36 203 A 1 
ATOM 1552 C C   . VAL A 1 203 ? 0.066   -4.952  20.870  1.00 94.43 203 A 1 
ATOM 1553 O O   . VAL A 1 203 ? -0.759  -4.064  20.657  1.00 93.63 203 A 1 
ATOM 1554 C CB  . VAL A 1 203 ? -1.401  -6.712  19.749  1.00 94.75 203 A 1 
ATOM 1555 C CG1 . VAL A 1 203 ? -1.423  -7.940  18.838  1.00 92.50 203 A 1 
ATOM 1556 C CG2 . VAL A 1 203 ? -2.211  -6.992  21.021  1.00 92.51 203 A 1 
ATOM 1557 N N   . HIS A 1 204 ? 0.975   -4.813  21.839  1.00 95.73 204 A 1 
ATOM 1558 C CA  . HIS A 1 204 ? 1.119   -3.644  22.717  1.00 94.96 204 A 1 
ATOM 1559 C C   . HIS A 1 204 ? -0.177  -3.239  23.453  1.00 95.69 204 A 1 
ATOM 1560 O O   . HIS A 1 204 ? -0.509  -2.062  23.585  1.00 93.46 204 A 1 
ATOM 1561 C CB  . HIS A 1 204 ? 1.772   -2.481  21.948  1.00 93.92 204 A 1 
ATOM 1562 C CG  . HIS A 1 204 ? 3.082   -2.854  21.299  1.00 92.10 204 A 1 
ATOM 1563 N ND1 . HIS A 1 204 ? 4.278   -3.069  21.939  1.00 79.86 204 A 1 
ATOM 1564 C CD2 . HIS A 1 204 ? 3.291   -3.046  19.965  1.00 80.88 204 A 1 
ATOM 1565 C CE1 . HIS A 1 204 ? 5.195   -3.378  21.007  1.00 82.24 204 A 1 
ATOM 1566 N NE2 . HIS A 1 204 ? 4.637   -3.380  19.794  1.00 83.50 204 A 1 
ATOM 1567 N N   . MET A 1 205 ? -0.937  -4.221  23.968  1.00 95.38 205 A 1 
ATOM 1568 C CA  . MET A 1 205 ? -2.242  -4.022  24.618  1.00 96.25 205 A 1 
ATOM 1569 C C   . MET A 1 205 ? -2.276  -4.450  26.095  1.00 97.17 205 A 1 
ATOM 1570 O O   . MET A 1 205 ? -3.352  -4.516  26.694  1.00 96.13 205 A 1 
ATOM 1571 C CB  . MET A 1 205 ? -3.337  -4.700  23.777  1.00 95.83 205 A 1 
ATOM 1572 C CG  . MET A 1 205 ? -3.610  -3.954  22.465  1.00 94.55 205 A 1 
ATOM 1573 S SD  . MET A 1 205 ? -4.342  -2.296  22.648  1.00 94.48 205 A 1 
ATOM 1574 C CE  . MET A 1 205 ? -6.010  -2.751  23.162  1.00 86.95 205 A 1 
ATOM 1575 N N   . THR A 1 206 ? -1.122  -4.689  26.719  1.00 96.82 206 A 1 
ATOM 1576 C CA  . THR A 1 206 ? -1.010  -5.187  28.107  1.00 96.83 206 A 1 
ATOM 1577 C C   . THR A 1 206 ? -1.761  -4.301  29.114  1.00 97.11 206 A 1 
ATOM 1578 O O   . THR A 1 206 ? -2.542  -4.799  29.924  1.00 96.03 206 A 1 
ATOM 1579 C CB  . THR A 1 206 ? 0.467   -5.315  28.516  1.00 96.27 206 A 1 
ATOM 1580 O OG1 . THR A 1 206 ? 1.168   -6.041  27.530  1.00 91.31 206 A 1 
ATOM 1581 C CG2 . THR A 1 206 ? 0.651   -6.063  29.836  1.00 88.94 206 A 1 
ATOM 1582 N N   . GLN A 1 207 ? -1.619  -2.958  29.009  1.00 97.43 207 A 1 
ATOM 1583 C CA  . GLN A 1 207 ? -2.304  -2.017  29.903  1.00 97.18 207 A 1 
ATOM 1584 C C   . GLN A 1 207 ? -3.835  -1.977  29.715  1.00 97.62 207 A 1 
ATOM 1585 O O   . GLN A 1 207 ? -4.554  -1.453  30.567  1.00 96.41 207 A 1 
ATOM 1586 C CB  . GLN A 1 207 ? -1.700  -0.604  29.776  1.00 96.00 207 A 1 
ATOM 1587 C CG  . GLN A 1 207 ? -1.878  0.133   28.424  1.00 87.71 207 A 1 
ATOM 1588 C CD  . GLN A 1 207 ? -0.703  -0.021  27.467  1.00 82.82 207 A 1 
ATOM 1589 O OE1 . GLN A 1 207 ? 0.075   -0.955  27.544  1.00 74.31 207 A 1 
ATOM 1590 N NE2 . GLN A 1 207 ? -0.515  0.880   26.531  1.00 70.10 207 A 1 
ATOM 1591 N N   . TYR A 1 208 ? -4.352  -2.511  28.616  1.00 97.43 208 A 1 
ATOM 1592 C CA  . TYR A 1 208 ? -5.776  -2.509  28.273  1.00 97.68 208 A 1 
ATOM 1593 C C   . TYR A 1 208 ? -6.467  -3.857  28.515  1.00 98.21 208 A 1 
ATOM 1594 O O   . TYR A 1 208 ? -7.660  -3.979  28.235  1.00 97.52 208 A 1 
ATOM 1595 C CB  . TYR A 1 208 ? -5.953  -2.010  26.832  1.00 97.21 208 A 1 
ATOM 1596 C CG  . TYR A 1 208 ? -5.347  -0.643  26.561  1.00 96.92 208 A 1 
ATOM 1597 C CD1 . TYR A 1 208 ? -5.796  0.484   27.274  1.00 92.71 208 A 1 
ATOM 1598 C CD2 . TYR A 1 208 ? -4.328  -0.502  25.601  1.00 93.67 208 A 1 
ATOM 1599 C CE1 . TYR A 1 208 ? -5.222  1.748   27.033  1.00 91.83 208 A 1 
ATOM 1600 C CE2 . TYR A 1 208 ? -3.755  0.763   25.356  1.00 91.99 208 A 1 
ATOM 1601 C CZ  . TYR A 1 208 ? -4.201  1.890   26.073  1.00 93.19 208 A 1 
ATOM 1602 O OH  . TYR A 1 208 ? -3.643  3.108   25.848  1.00 91.14 208 A 1 
ATOM 1603 N N   . ALA A 1 209 ? -5.783  -4.849  29.074  1.00 97.77 209 A 1 
ATOM 1604 C CA  . ALA A 1 209 ? -6.271  -6.220  29.264  1.00 97.91 209 A 1 
ATOM 1605 C C   . ALA A 1 209 ? -7.656  -6.317  29.942  1.00 98.13 209 A 1 
ATOM 1606 O O   . ALA A 1 209 ? -8.471  -7.178  29.587  1.00 97.66 209 A 1 
ATOM 1607 C CB  . ALA A 1 209 ? -5.218  -6.964  30.092  1.00 97.56 209 A 1 
ATOM 1608 N N   . LYS A 1 210 ? -7.949  -5.413  30.891  1.00 98.17 210 A 1 
ATOM 1609 C CA  . LYS A 1 210 ? -9.218  -5.380  31.650  1.00 98.22 210 A 1 
ATOM 1610 C C   . LYS A 1 210 ? -10.322 -4.541  30.990  1.00 98.34 210 A 1 
ATOM 1611 O O   . LYS A 1 210 ? -11.459 -4.579  31.459  1.00 97.26 210 A 1 
ATOM 1612 C CB  . LYS A 1 210 ? -8.953  -4.912  33.094  1.00 97.86 210 A 1 
ATOM 1613 C CG  . LYS A 1 210 ? -8.023  -5.865  33.867  1.00 95.51 210 A 1 
ATOM 1614 C CD  . LYS A 1 210 ? -7.845  -5.413  35.326  1.00 87.91 210 A 1 
ATOM 1615 C CE  . LYS A 1 210 ? -6.893  -6.365  36.060  1.00 82.54 210 A 1 
ATOM 1616 N NZ  . LYS A 1 210 ? -6.659  -5.969  37.472  1.00 69.63 210 A 1 
ATOM 1617 N N   . ARG A 1 211 ? -10.022 -3.772  29.933  1.00 98.26 211 A 1 
ATOM 1618 C CA  . ARG A 1 211 ? -11.020 -2.945  29.232  1.00 98.30 211 A 1 
ATOM 1619 C C   . ARG A 1 211 ? -11.970 -3.812  28.406  1.00 98.58 211 A 1 
ATOM 1620 O O   . ARG A 1 211 ? -11.637 -4.929  28.016  1.00 98.15 211 A 1 
ATOM 1621 C CB  . ARG A 1 211 ? -10.356 -1.874  28.355  1.00 97.72 211 A 1 
ATOM 1622 C CG  . ARG A 1 211 ? -9.637  -0.800  29.181  1.00 94.85 211 A 1 
ATOM 1623 C CD  . ARG A 1 211 ? -9.273  0.391   28.289  1.00 92.49 211 A 1 
ATOM 1624 N NE  . ARG A 1 211 ? -8.570  1.451   29.039  1.00 89.88 211 A 1 
ATOM 1625 C CZ  . ARG A 1 211 ? -8.195  2.622   28.557  1.00 86.49 211 A 1 
ATOM 1626 N NH1 . ARG A 1 211 ? -8.438  2.985   27.327  1.00 78.18 211 A 1 
ATOM 1627 N NH2 . ARG A 1 211 ? -7.547  3.466   29.311  1.00 81.71 211 A 1 
ATOM 1628 N N   . LYS A 1 212 ? -13.158 -3.267  28.104  1.00 98.19 212 A 1 
ATOM 1629 C CA  . LYS A 1 212 ? -14.131 -3.849  27.170  1.00 98.33 212 A 1 
ATOM 1630 C C   . LYS A 1 212 ? -14.023 -3.172  25.792  1.00 98.47 212 A 1 
ATOM 1631 O O   . LYS A 1 212 ? -13.562 -2.030  25.733  1.00 97.90 212 A 1 
ATOM 1632 C CB  . LYS A 1 212 ? -15.543 -3.727  27.759  1.00 97.89 212 A 1 
ATOM 1633 C CG  . LYS A 1 212 ? -15.729 -4.604  29.007  1.00 96.67 212 A 1 
ATOM 1634 C CD  . LYS A 1 212 ? -17.182 -4.533  29.486  1.00 94.31 212 A 1 
ATOM 1635 C CE  . LYS A 1 212 ? -17.399 -5.445  30.695  1.00 90.35 212 A 1 
ATOM 1636 N NZ  . LYS A 1 212 ? -18.830 -5.507  31.069  1.00 82.93 212 A 1 
ATOM 1637 N N   . PRO A 1 213 ? -14.473 -3.812  24.686  1.00 98.18 213 A 1 
ATOM 1638 C CA  . PRO A 1 213 ? -14.321 -3.281  23.322  1.00 97.90 213 A 1 
ATOM 1639 C C   . PRO A 1 213 ? -14.834 -1.851  23.101  1.00 97.79 213 A 1 
ATOM 1640 O O   . PRO A 1 213 ? -14.192 -1.078  22.393  1.00 97.11 213 A 1 
ATOM 1641 C CB  . PRO A 1 213 ? -15.058 -4.279  22.428  1.00 97.40 213 A 1 
ATOM 1642 C CG  . PRO A 1 213 ? -14.857 -5.602  23.162  1.00 97.06 213 A 1 
ATOM 1643 C CD  . PRO A 1 213 ? -14.951 -5.190  24.627  1.00 98.07 213 A 1 
ATOM 1644 N N   . HIS A 1 214 ? -15.948 -1.450  23.746  1.00 97.98 214 A 1 
ATOM 1645 C CA  . HIS A 1 214 ? -16.498 -0.087  23.639  1.00 97.81 214 A 1 
ATOM 1646 C C   . HIS A 1 214 ? -15.616 1.004   24.288  1.00 97.93 214 A 1 
ATOM 1647 O O   . HIS A 1 214 ? -15.844 2.185   24.068  1.00 96.93 214 A 1 
ATOM 1648 C CB  . HIS A 1 214 ? -17.922 -0.068  24.224  1.00 97.43 214 A 1 
ATOM 1649 C CG  . HIS A 1 214 ? -17.974 -0.380  25.701  1.00 96.35 214 A 1 
ATOM 1650 N ND1 . HIS A 1 214 ? -18.189 -1.619  26.261  1.00 87.48 214 A 1 
ATOM 1651 C CD2 . HIS A 1 214 ? -17.825 0.510   26.730  1.00 89.48 214 A 1 
ATOM 1652 C CE1 . HIS A 1 214 ? -18.171 -1.480  27.595  1.00 89.24 214 A 1 
ATOM 1653 N NE2 . HIS A 1 214 ? -17.946 -0.199  27.934  1.00 90.95 214 A 1 
ATOM 1654 N N   . GLN A 1 215 ? -14.609 0.633   25.065  1.00 97.74 215 A 1 
ATOM 1655 C CA  . GLN A 1 215 ? -13.649 1.536   25.718  1.00 97.88 215 A 1 
ATOM 1656 C C   . GLN A 1 215 ? -12.327 1.662   24.938  1.00 97.82 215 A 1 
ATOM 1657 O O   . GLN A 1 215 ? -11.348 2.193   25.473  1.00 96.76 215 A 1 
ATOM 1658 C CB  . GLN A 1 215 ? -13.369 1.035   27.149  1.00 97.68 215 A 1 
ATOM 1659 C CG  . GLN A 1 215 ? -14.626 0.832   28.003  1.00 96.93 215 A 1 
ATOM 1660 C CD  . GLN A 1 215 ? -14.281 0.221   29.354  1.00 97.57 215 A 1 
ATOM 1661 O OE1 . GLN A 1 215 ? -13.652 -0.824  29.461  1.00 93.02 215 A 1 
ATOM 1662 N NE2 . GLN A 1 215 ? -14.676 0.844   30.438  1.00 90.76 215 A 1 
ATOM 1663 N N   . LEU A 1 216 ? -12.266 1.108   23.720  1.00 97.57 216 A 1 
ATOM 1664 C CA  . LEU A 1 216 ? -11.082 1.062   22.865  1.00 97.11 216 A 1 
ATOM 1665 C C   . LEU A 1 216 ? -11.272 1.914   21.603  1.00 96.52 216 A 1 
ATOM 1666 O O   . LEU A 1 216 ? -12.384 2.011   21.070  1.00 95.75 216 A 1 
ATOM 1667 C CB  . LEU A 1 216 ? -10.781 -0.398  22.488  1.00 97.25 216 A 1 
ATOM 1668 C CG  . LEU A 1 216 ? -10.553 -1.378  23.655  1.00 97.34 216 A 1 
ATOM 1669 C CD1 . LEU A 1 216 ? -10.261 -2.762  23.073  1.00 96.37 216 A 1 
ATOM 1670 C CD2 . LEU A 1 216 ? -9.390  -0.972  24.554  1.00 96.20 216 A 1 
ATOM 1671 N N   . SER A 1 217 ? -10.171 2.479   21.076  1.00 95.90 217 A 1 
ATOM 1672 C CA  . SER A 1 217 ? -10.144 3.098   19.744  1.00 94.93 217 A 1 
ATOM 1673 C C   . SER A 1 217 ? -10.303 2.047   18.630  1.00 94.89 217 A 1 
ATOM 1674 O O   . SER A 1 217 ? -10.228 0.840   18.887  1.00 94.32 217 A 1 
ATOM 1675 C CB  . SER A 1 217 ? -8.856  3.910   19.556  1.00 93.69 217 A 1 
ATOM 1676 O OG  . SER A 1 217 ? -7.743  3.061   19.354  1.00 89.87 217 A 1 
ATOM 1677 N N   . GLY A 1 218 ? -10.520 2.483   17.377  1.00 93.53 218 A 1 
ATOM 1678 C CA  . GLY A 1 218 ? -10.607 1.584   16.216  1.00 92.79 218 A 1 
ATOM 1679 C C   . GLY A 1 218 ? -9.370  0.698   16.061  1.00 93.34 218 A 1 
ATOM 1680 O O   . GLY A 1 218 ? -9.492  -0.525  16.090  1.00 92.38 218 A 1 
ATOM 1681 N N   . GLY A 1 219 ? -8.174  1.304   16.037  1.00 93.40 219 A 1 
ATOM 1682 C CA  . GLY A 1 219 ? -6.910  0.558   15.955  1.00 92.94 219 A 1 
ATOM 1683 C C   . GLY A 1 219 ? -6.667  -0.369  17.151  1.00 94.08 219 A 1 
ATOM 1684 O O   . GLY A 1 219 ? -6.195  -1.490  16.989  1.00 93.24 219 A 1 
ATOM 1685 N N   . GLN A 1 220 ? -7.079  0.032   18.362  1.00 94.57 220 A 1 
ATOM 1686 C CA  . GLN A 1 220 ? -7.002  -0.850  19.534  1.00 95.29 220 A 1 
ATOM 1687 C C   . GLN A 1 220 ? -7.925  -2.070  19.397  1.00 95.75 220 A 1 
ATOM 1688 O O   . GLN A 1 220 ? -7.517  -3.181  19.733  1.00 95.64 220 A 1 
ATOM 1689 C CB  . GLN A 1 220 ? -7.350  -0.068  20.800  1.00 95.42 220 A 1 
ATOM 1690 C CG  . GLN A 1 220 ? -6.228  0.887   21.239  1.00 94.46 220 A 1 
ATOM 1691 C CD  . GLN A 1 220 ? -6.652  1.815   22.375  1.00 95.22 220 A 1 
ATOM 1692 O OE1 . GLN A 1 220 ? -7.809  1.925   22.763  1.00 89.59 220 A 1 
ATOM 1693 N NE2 . GLN A 1 220 ? -5.725  2.537   22.953  1.00 88.50 220 A 1 
ATOM 1694 N N   . ARG A 1 221 ? -9.151  -1.901  18.893  1.00 95.96 221 A 1 
ATOM 1695 C CA  . ARG A 1 221 ? -10.061 -3.029  18.614  1.00 96.24 221 A 1 
ATOM 1696 C C   . ARG A 1 221 ? -9.474  -3.978  17.573  1.00 96.27 221 A 1 
ATOM 1697 O O   . ARG A 1 221 ? -9.536  -5.190  17.769  1.00 95.88 221 A 1 
ATOM 1698 C CB  . ARG A 1 221 ? -11.439 -2.536  18.153  1.00 96.36 221 A 1 
ATOM 1699 C CG  . ARG A 1 221 ? -12.249 -1.904  19.294  1.00 94.46 221 A 1 
ATOM 1700 C CD  . ARG A 1 221 ? -13.697 -1.634  18.869  1.00 93.16 221 A 1 
ATOM 1701 N NE  . ARG A 1 221 ? -13.799 -0.589  17.831  1.00 86.10 221 A 1 
ATOM 1702 C CZ  . ARG A 1 221 ? -14.059 0.690   18.024  1.00 82.97 221 A 1 
ATOM 1703 N NH1 . ARG A 1 221 ? -14.234 1.199   19.207  1.00 72.52 221 A 1 
ATOM 1704 N NH2 . ARG A 1 221 ? -14.149 1.499   17.005  1.00 74.60 221 A 1 
ATOM 1705 N N   . GLN A 1 222 ? -8.854  -3.431  16.524  1.00 95.14 222 A 1 
ATOM 1706 C CA  . GLN A 1 222 ? -8.169  -4.217  15.500  1.00 94.92 222 A 1 
ATOM 1707 C C   . GLN A 1 222 ? -7.028  -5.050  16.093  1.00 95.60 222 A 1 
ATOM 1708 O O   . GLN A 1 222 ? -6.995  -6.265  15.891  1.00 94.58 222 A 1 
ATOM 1709 C CB  . GLN A 1 222 ? -7.652  -3.270  14.429  1.00 93.56 222 A 1 
ATOM 1710 C CG  . GLN A 1 222 ? -7.063  -4.033  13.241  1.00 83.36 222 A 1 
ATOM 1711 C CD  . GLN A 1 222 ? -6.452  -3.095  12.224  1.00 81.61 222 A 1 
ATOM 1712 O OE1 . GLN A 1 222 ? -6.172  -1.941  12.493  1.00 72.76 222 A 1 
ATOM 1713 N NE2 . GLN A 1 222 ? -6.215  -3.578  11.034  1.00 68.74 222 A 1 
ATOM 1714 N N   . ARG A 1 223 ? -6.144  -4.441  16.894  1.00 95.80 223 A 1 
ATOM 1715 C CA  . ARG A 1 223 ? -5.057  -5.154  17.587  1.00 96.30 223 A 1 
ATOM 1716 C C   . ARG A 1 223 ? -5.579  -6.305  18.455  1.00 97.18 223 A 1 
ATOM 1717 O O   . ARG A 1 223 ? -5.006  -7.390  18.458  1.00 96.95 223 A 1 
ATOM 1718 C CB  . ARG A 1 223 ? -4.238  -4.176  18.443  1.00 95.47 223 A 1 
ATOM 1719 C CG  . ARG A 1 223 ? -3.366  -3.203  17.627  1.00 92.24 223 A 1 
ATOM 1720 C CD  . ARG A 1 223 ? -2.602  -2.299  18.596  1.00 90.18 223 A 1 
ATOM 1721 N NE  . ARG A 1 223 ? -1.829  -1.226  17.933  1.00 85.28 223 A 1 
ATOM 1722 C CZ  . ARG A 1 223 ? -0.996  -0.401  18.541  1.00 83.47 223 A 1 
ATOM 1723 N NH1 . ARG A 1 223 ? -0.728  -0.489  19.808  1.00 71.82 223 A 1 
ATOM 1724 N NH2 . ARG A 1 223 ? -0.396  0.554   17.896  1.00 73.70 223 A 1 
ATOM 1725 N N   . VAL A 1 224 ? -6.695  -6.110  19.164  1.00 96.75 224 A 1 
ATOM 1726 C CA  . VAL A 1 224 ? -7.319  -7.171  19.978  1.00 97.34 224 A 1 
ATOM 1727 C C   . VAL A 1 224 ? -7.894  -8.284  19.104  1.00 97.63 224 A 1 
ATOM 1728 O O   . VAL A 1 224 ? -7.753  -9.460  19.448  1.00 97.42 224 A 1 
ATOM 1729 C CB  . VAL A 1 224 ? -8.403  -6.596  20.905  1.00 97.43 224 A 1 
ATOM 1730 C CG1 . VAL A 1 224 ? -9.135  -7.685  21.703  1.00 96.68 224 A 1 
ATOM 1731 C CG2 . VAL A 1 224 ? -7.781  -5.640  21.931  1.00 96.26 224 A 1 
ATOM 1732 N N   . ALA A 1 225 ? -8.532  -7.948  17.978  1.00 97.44 225 A 1 
ATOM 1733 C CA  . ALA A 1 225 ? -9.057  -8.936  17.037  1.00 97.12 225 A 1 
ATOM 1734 C C   . ALA A 1 225 ? -7.933  -9.778  16.420  1.00 97.17 225 A 1 
ATOM 1735 O O   . ALA A 1 225 ? -8.047  -11.004 16.370  1.00 96.78 225 A 1 
ATOM 1736 C CB  . ALA A 1 225 ? -9.884  -8.211  15.974  1.00 96.82 225 A 1 
ATOM 1737 N N   . LEU A 1 226 ? -6.816  -9.140  16.041  1.00 96.59 226 A 1 
ATOM 1738 C CA  . LEU A 1 226 ? -5.617  -9.812  15.553  1.00 96.45 226 A 1 
ATOM 1739 C C   . LEU A 1 226 ? -5.025  -10.749 16.616  1.00 97.02 226 A 1 
ATOM 1740 O O   . LEU A 1 226 ? -4.833  -11.934 16.350  1.00 96.79 226 A 1 
ATOM 1741 C CB  . LEU A 1 226 ? -4.603  -8.744  15.112  1.00 96.12 226 A 1 
ATOM 1742 C CG  . LEU A 1 226 ? -3.309  -9.340  14.528  1.00 94.08 226 A 1 
ATOM 1743 C CD1 . LEU A 1 226 ? -3.557  -10.027 13.185  1.00 90.90 226 A 1 
ATOM 1744 C CD2 . LEU A 1 226 ? -2.284  -8.224  14.357  1.00 91.74 226 A 1 
ATOM 1745 N N   . ALA A 1 227 ? -4.816  -10.264 17.841  1.00 97.24 227 A 1 
ATOM 1746 C CA  . ALA A 1 227 ? -4.313  -11.069 18.955  1.00 97.25 227 A 1 
ATOM 1747 C C   . ALA A 1 227 ? -5.188  -12.302 19.221  1.00 97.29 227 A 1 
ATOM 1748 O O   . ALA A 1 227 ? -4.674  -13.408 19.390  1.00 96.73 227 A 1 
ATOM 1749 C CB  . ALA A 1 227 ? -4.243  -10.179 20.198  1.00 97.16 227 A 1 
ATOM 1750 N N   . ARG A 1 228 ? -6.515  -12.134 19.198  1.00 97.98 228 A 1 
ATOM 1751 C CA  . ARG A 1 228 ? -7.472  -13.242 19.321  1.00 97.90 228 A 1 
ATOM 1752 C C   . ARG A 1 228 ? -7.305  -14.259 18.195  1.00 97.88 228 A 1 
ATOM 1753 O O   . ARG A 1 228 ? -7.313  -15.458 18.463  1.00 97.11 228 A 1 
ATOM 1754 C CB  . ARG A 1 228 ? -8.899  -12.675 19.356  1.00 97.12 228 A 1 
ATOM 1755 C CG  . ARG A 1 228 ? -9.967  -13.771 19.509  1.00 95.80 228 A 1 
ATOM 1756 C CD  . ARG A 1 228 ? -11.383 -13.193 19.429  1.00 94.52 228 A 1 
ATOM 1757 N NE  . ARG A 1 228 ? -11.674 -12.666 18.088  1.00 89.56 228 A 1 
ATOM 1758 C CZ  . ARG A 1 228 ? -12.801 -12.095 17.704  1.00 89.86 228 A 1 
ATOM 1759 N NH1 . ARG A 1 228 ? -13.806 -11.941 18.518  1.00 78.81 228 A 1 
ATOM 1760 N NH2 . ARG A 1 228 ? -12.936 -11.662 16.484  1.00 81.66 228 A 1 
ATOM 1761 N N   . SER A 1 229 ? -7.144  -13.801 16.949  1.00 97.40 229 A 1 
ATOM 1762 C CA  . SER A 1 229 ? -6.987  -14.674 15.781  1.00 96.80 229 A 1 
ATOM 1763 C C   . SER A 1 229 ? -5.642  -15.407 15.774  1.00 96.49 229 A 1 
ATOM 1764 O O   . SER A 1 229 ? -5.575  -16.541 15.310  1.00 94.76 229 A 1 
ATOM 1765 C CB  . SER A 1 229 ? -7.165  -13.866 14.489  1.00 96.39 229 A 1 
ATOM 1766 O OG  . SER A 1 229 ? -8.472  -13.323 14.436  1.00 89.36 229 A 1 
ATOM 1767 N N   . LEU A 1 230 ? -4.588  -14.821 16.344  1.00 96.64 230 A 1 
ATOM 1768 C CA  . LEU A 1 230 ? -3.253  -15.419 16.442  1.00 96.09 230 A 1 
ATOM 1769 C C   . LEU A 1 230 ? -3.070  -16.329 17.666  1.00 96.26 230 A 1 
ATOM 1770 O O   . LEU A 1 230 ? -2.208  -17.206 17.652  1.00 95.38 230 A 1 
ATOM 1771 C CB  . LEU A 1 230 ? -2.209  -14.292 16.435  1.00 95.75 230 A 1 
ATOM 1772 C CG  . LEU A 1 230 ? -2.086  -13.530 15.103  1.00 94.96 230 A 1 
ATOM 1773 C CD1 . LEU A 1 230 ? -1.108  -12.369 15.282  1.00 92.80 230 A 1 
ATOM 1774 C CD2 . LEU A 1 230 ? -1.581  -14.429 13.971  1.00 93.40 230 A 1 
ATOM 1775 N N   . ALA A 1 231 ? -3.886  -16.188 18.714  1.00 96.29 231 A 1 
ATOM 1776 C CA  . ALA A 1 231 ? -3.722  -16.908 19.985  1.00 95.75 231 A 1 
ATOM 1777 C C   . ALA A 1 231 ? -3.707  -18.441 19.832  1.00 95.25 231 A 1 
ATOM 1778 O O   . ALA A 1 231 ? -2.995  -19.141 20.563  1.00 93.49 231 A 1 
ATOM 1779 C CB  . ALA A 1 231 ? -4.844  -16.462 20.927  1.00 95.39 231 A 1 
ATOM 1780 N N   . LYS A 1 232 ? -4.458  -18.976 18.857  1.00 95.83 232 A 1 
ATOM 1781 C CA  . LYS A 1 232 ? -4.501  -20.410 18.530  1.00 94.56 232 A 1 
ATOM 1782 C C   . LYS A 1 232 ? -3.343  -20.877 17.634  1.00 94.86 232 A 1 
ATOM 1783 O O   . LYS A 1 232 ? -3.283  -22.067 17.336  1.00 92.33 232 A 1 
ATOM 1784 C CB  . LYS A 1 232 ? -5.863  -20.778 17.914  1.00 92.86 232 A 1 
ATOM 1785 C CG  . LYS A 1 232 ? -7.031  -20.629 18.909  1.00 89.95 232 A 1 
ATOM 1786 C CD  . LYS A 1 232 ? -8.372  -21.171 18.371  1.00 85.65 232 A 1 
ATOM 1787 C CE  . LYS A 1 232 ? -8.307  -22.685 18.112  1.00 80.47 232 A 1 
ATOM 1788 N NZ  . LYS A 1 232 ? -9.628  -23.351 18.126  1.00 72.21 232 A 1 
ATOM 1789 N N   . ARG A 1 233 ? -2.437  -19.970 17.204  1.00 94.01 233 A 1 
ATOM 1790 C CA  . ARG A 1 233 ? -1.338  -20.246 16.259  1.00 94.08 233 A 1 
ATOM 1791 C C   . ARG A 1 233 ? -1.833  -20.986 14.999  1.00 95.24 233 A 1 
ATOM 1792 O O   . ARG A 1 233 ? -1.440  -22.128 14.761  1.00 93.23 233 A 1 
ATOM 1793 C CB  . ARG A 1 233 ? -0.179  -20.960 16.975  1.00 92.67 233 A 1 
ATOM 1794 C CG  . ARG A 1 233 ? 0.409   -20.131 18.129  1.00 88.74 233 A 1 
ATOM 1795 C CD  . ARG A 1 233 ? 1.589   -20.869 18.767  1.00 82.95 233 A 1 
ATOM 1796 N NE  . ARG A 1 233 ? 2.218   -20.080 19.847  1.00 76.88 233 A 1 
ATOM 1797 C CZ  . ARG A 1 233 ? 3.233   -20.447 20.601  1.00 67.36 233 A 1 
ATOM 1798 N NH1 . ARG A 1 233 ? 3.796   -21.622 20.476  1.00 61.76 233 A 1 
ATOM 1799 N NH2 . ARG A 1 233 ? 3.717   -19.632 21.505  1.00 62.24 233 A 1 
ATOM 1800 N N   . PRO A 1 234 ? -2.752  -20.386 14.211  1.00 95.36 234 A 1 
ATOM 1801 C CA  . PRO A 1 234 ? -3.314  -21.015 13.020  1.00 95.55 234 A 1 
ATOM 1802 C C   . PRO A 1 234 ? -2.229  -21.241 11.958  1.00 95.99 234 A 1 
ATOM 1803 O O   . PRO A 1 234 ? -1.257  -20.490 11.887  1.00 94.91 234 A 1 
ATOM 1804 C CB  . PRO A 1 234 ? -4.395  -20.046 12.531  1.00 95.25 234 A 1 
ATOM 1805 C CG  . PRO A 1 234 ? -3.849  -18.682 12.942  1.00 95.31 234 A 1 
ATOM 1806 C CD  . PRO A 1 234 ? -3.174  -18.986 14.279  1.00 96.23 234 A 1 
ATOM 1807 N N   . LYS A 1 235 ? -2.421  -22.236 11.077  1.00 95.34 235 A 1 
ATOM 1808 C CA  . LYS A 1 235 ? -1.576  -22.395 9.876   1.00 95.46 235 A 1 
ATOM 1809 C C   . LYS A 1 235 ? -1.798  -21.258 8.873   1.00 96.57 235 A 1 
ATOM 1810 O O   . LYS A 1 235 ? -0.860  -20.836 8.206   1.00 95.70 235 A 1 
ATOM 1811 C CB  . LYS A 1 235 ? -1.837  -23.746 9.195   1.00 94.49 235 A 1 
ATOM 1812 C CG  . LYS A 1 235 ? -1.334  -24.962 9.985   1.00 91.91 235 A 1 
ATOM 1813 C CD  . LYS A 1 235 ? -1.405  -26.221 9.100   1.00 88.37 235 A 1 
ATOM 1814 C CE  . LYS A 1 235 ? -0.831  -27.461 9.792   1.00 83.95 235 A 1 
ATOM 1815 N NZ  . LYS A 1 235 ? -0.707  -28.599 8.839   1.00 74.46 235 A 1 
ATOM 1816 N N   . LEU A 1 236 ? -3.046  -20.774 8.777   1.00 96.54 236 A 1 
ATOM 1817 C CA  . LEU A 1 236 ? -3.482  -19.722 7.868   1.00 97.15 236 A 1 
ATOM 1818 C C   . LEU A 1 236 ? -4.340  -18.693 8.615   1.00 97.50 236 A 1 
ATOM 1819 O O   . LEU A 1 236 ? -5.290  -19.051 9.316   1.00 96.62 236 A 1 
ATOM 1820 C CB  . LEU A 1 236 ? -4.246  -20.382 6.707   1.00 97.03 236 A 1 
ATOM 1821 C CG  . LEU A 1 236 ? -4.737  -19.412 5.619   1.00 96.72 236 A 1 
ATOM 1822 C CD1 . LEU A 1 236 ? -3.581  -18.802 4.835   1.00 94.63 236 A 1 
ATOM 1823 C CD2 . LEU A 1 236 ? -5.636  -20.164 4.639   1.00 94.67 236 A 1 
ATOM 1824 N N   . LEU A 1 237 ? -4.020  -17.406 8.438   1.00 97.63 237 A 1 
ATOM 1825 C CA  . LEU A 1 237 ? -4.794  -16.265 8.917   1.00 97.67 237 A 1 
ATOM 1826 C C   . LEU A 1 237 ? -5.513  -15.609 7.735   1.00 98.07 237 A 1 
ATOM 1827 O O   . LEU A 1 237 ? -4.872  -15.207 6.766   1.00 97.70 237 A 1 
ATOM 1828 C CB  . LEU A 1 237 ? -3.842  -15.294 9.632   1.00 97.34 237 A 1 
ATOM 1829 C CG  . LEU A 1 237 ? -4.530  -14.029 10.176  1.00 96.56 237 A 1 
ATOM 1830 C CD1 . LEU A 1 237 ? -5.530  -14.350 11.285  1.00 94.06 237 A 1 
ATOM 1831 C CD2 . LEU A 1 237 ? -3.478  -13.077 10.735  1.00 94.08 237 A 1 
ATOM 1832 N N   . LEU A 1 238 ? -6.830  -15.471 7.826   1.00 97.91 238 A 1 
ATOM 1833 C CA  . LEU A 1 238 ? -7.660  -14.776 6.847   1.00 97.84 238 A 1 
ATOM 1834 C C   . LEU A 1 238 ? -8.064  -13.402 7.386   1.00 97.61 238 A 1 
ATOM 1835 O O   . LEU A 1 238 ? -8.577  -13.305 8.501   1.00 97.07 238 A 1 
ATOM 1836 C CB  . LEU A 1 238 ? -8.886  -15.631 6.498   1.00 97.86 238 A 1 
ATOM 1837 C CG  . LEU A 1 238 ? -8.583  -17.055 5.994   1.00 97.53 238 A 1 
ATOM 1838 C CD1 . LEU A 1 238 ? -9.889  -17.763 5.648   1.00 96.78 238 A 1 
ATOM 1839 C CD2 . LEU A 1 238 ? -7.693  -17.063 4.754   1.00 96.67 238 A 1 
ATOM 1840 N N   . LEU A 1 239 ? -7.859  -12.338 6.600   1.00 97.96 239 A 1 
ATOM 1841 C CA  . LEU A 1 239 ? -8.221  -10.966 6.954   1.00 97.63 239 A 1 
ATOM 1842 C C   . LEU A 1 239 ? -9.237  -10.427 5.939   1.00 97.20 239 A 1 
ATOM 1843 O O   . LEU A 1 239 ? -8.910  -10.264 4.766   1.00 96.16 239 A 1 
ATOM 1844 C CB  . LEU A 1 239 ? -6.964  -10.081 7.010   1.00 97.35 239 A 1 
ATOM 1845 C CG  . LEU A 1 239 ? -5.820  -10.560 7.927   1.00 96.85 239 A 1 
ATOM 1846 C CD1 . LEU A 1 239 ? -4.671  -9.555  7.879   1.00 95.22 239 A 1 
ATOM 1847 C CD2 . LEU A 1 239 ? -6.252  -10.702 9.382   1.00 94.96 239 A 1 
ATOM 1848 N N   . ASP A 1 240 ? -10.459 -10.152 6.375   1.00 96.88 240 A 1 
ATOM 1849 C CA  . ASP A 1 240 ? -11.519 -9.588  5.527   1.00 96.50 240 A 1 
ATOM 1850 C C   . ASP A 1 240 ? -11.601 -8.072  5.745   1.00 96.28 240 A 1 
ATOM 1851 O O   . ASP A 1 240 ? -12.070 -7.628  6.798   1.00 94.04 240 A 1 
ATOM 1852 C CB  . ASP A 1 240 ? -12.851 -10.293 5.831   1.00 95.60 240 A 1 
ATOM 1853 C CG  . ASP A 1 240 ? -13.939 -10.114 4.765   1.00 93.83 240 A 1 
ATOM 1854 O OD1 . ASP A 1 240 ? -13.628 -9.679  3.634   1.00 89.69 240 A 1 
ATOM 1855 O OD2 . ASP A 1 240 ? -15.083 -10.547 5.053   1.00 88.91 240 A 1 
ATOM 1856 N N   . GLU A 1 241 ? -11.078 -7.291  4.793   1.00 96.39 241 A 1 
ATOM 1857 C CA  . GLU A 1 241 ? -10.975 -5.822  4.848   1.00 96.07 241 A 1 
ATOM 1858 C C   . GLU A 1 241 ? -10.447 -5.293  6.198   1.00 96.02 241 A 1 
ATOM 1859 O O   . GLU A 1 241 ? -11.140 -4.553  6.914   1.00 93.54 241 A 1 
ATOM 1860 C CB  . GLU A 1 241 ? -12.288 -5.154  4.428   1.00 95.13 241 A 1 
ATOM 1861 C CG  . GLU A 1 241 ? -12.704 -5.497  2.989   1.00 91.07 241 A 1 
ATOM 1862 C CD  . GLU A 1 241 ? -13.764 -4.544  2.420   1.00 89.38 241 A 1 
ATOM 1863 O OE1 . GLU A 1 241 ? -14.065 -4.687  1.210   1.00 79.14 241 A 1 
ATOM 1864 O OE2 . GLU A 1 241 ? -14.219 -3.626  3.141   1.00 79.84 241 A 1 
ATOM 1865 N N   . PRO A 1 242 ? -9.211  -5.646  6.588   1.00 95.05 242 A 1 
ATOM 1866 C CA  . PRO A 1 242 ? -8.701  -5.411  7.942   1.00 94.33 242 A 1 
ATOM 1867 C C   . PRO A 1 242 ? -8.649  -3.931  8.339   1.00 93.93 242 A 1 
ATOM 1868 O O   . PRO A 1 242 ? -8.676  -3.628  9.533   1.00 90.06 242 A 1 
ATOM 1869 C CB  . PRO A 1 242 ? -7.307  -6.054  7.957   1.00 93.76 242 A 1 
ATOM 1870 C CG  . PRO A 1 242 ? -6.877  -6.051  6.490   1.00 94.38 242 A 1 
ATOM 1871 C CD  . PRO A 1 242 ? -8.199  -6.304  5.770   1.00 95.95 242 A 1 
ATOM 1872 N N   . MET A 1 243 ? -8.593  -2.999  7.380   1.00 93.38 243 A 1 
ATOM 1873 C CA  . MET A 1 243 ? -8.479  -1.552  7.616   1.00 92.27 243 A 1 
ATOM 1874 C C   . MET A 1 243 ? -9.763  -0.770  7.332   1.00 91.05 243 A 1 
ATOM 1875 O O   . MET A 1 243 ? -9.810  0.435   7.583   1.00 81.51 243 A 1 
ATOM 1876 C CB  . MET A 1 243 ? -7.321  -0.992  6.781   1.00 90.27 243 A 1 
ATOM 1877 C CG  . MET A 1 243 ? -5.982  -1.669  7.074   1.00 89.72 243 A 1 
ATOM 1878 S SD  . MET A 1 243 ? -5.381  -1.426  8.763   1.00 86.28 243 A 1 
ATOM 1879 C CE  . MET A 1 243 ? -4.055  -2.653  8.733   1.00 74.01 243 A 1 
ATOM 1880 N N   . GLY A 1 244 ? -10.829 -1.422  6.855   1.00 91.10 244 A 1 
ATOM 1881 C CA  . GLY A 1 244 ? -12.039 -0.755  6.359   1.00 88.23 244 A 1 
ATOM 1882 C C   . GLY A 1 244 ? -12.779 0.116   7.387   1.00 88.65 244 A 1 
ATOM 1883 O O   . GLY A 1 244 ? -13.499 1.040   7.019   1.00 83.75 244 A 1 
ATOM 1884 N N   . ALA A 1 245 ? -12.586 -0.122  8.685   1.00 88.91 245 A 1 
ATOM 1885 C CA  . ALA A 1 245 ? -13.220 0.643   9.767   1.00 87.90 245 A 1 
ATOM 1886 C C   . ALA A 1 245 ? -12.344 1.780   10.343  1.00 88.79 245 A 1 
ATOM 1887 O O   . ALA A 1 245 ? -12.728 2.399   11.340  1.00 83.79 245 A 1 
ATOM 1888 C CB  . ALA A 1 245 ? -13.679 -0.347  10.845  1.00 84.93 245 A 1 
ATOM 1889 N N   . LEU A 1 246 ? -11.160 2.039   9.773   1.00 86.95 246 A 1 
ATOM 1890 C CA  . LEU A 1 246 ? -10.194 3.019   10.277  1.00 87.08 246 A 1 
ATOM 1891 C C   . LEU A 1 246 ? -10.141 4.279   9.404   1.00 87.68 246 A 1 
ATOM 1892 O O   . LEU A 1 246 ? -10.283 4.225   8.185   1.00 84.60 246 A 1 
ATOM 1893 C CB  . LEU A 1 246 ? -8.797  2.380   10.413  1.00 86.38 246 A 1 
ATOM 1894 C CG  . LEU A 1 246 ? -8.731  1.134   11.313  1.00 84.69 246 A 1 
ATOM 1895 C CD1 . LEU A 1 246 ? -7.278  0.660   11.389  1.00 78.70 246 A 1 
ATOM 1896 C CD2 . LEU A 1 246 ? -9.210  1.406   12.739  1.00 80.82 246 A 1 
ATOM 1897 N N   . ASP A 1 247 ? -9.877  5.437   10.038  1.00 89.54 247 A 1 
ATOM 1898 C CA  . ASP A 1 247 ? -9.568  6.680   9.327   1.00 88.95 247 A 1 
ATOM 1899 C C   . ASP A 1 247 ? -8.205  6.602   8.616   1.00 88.82 247 A 1 
ATOM 1900 O O   . ASP A 1 247 ? -7.336  5.807   8.989   1.00 85.70 247 A 1 
ATOM 1901 C CB  . ASP A 1 247 ? -9.614  7.868   10.292  1.00 85.47 247 A 1 
ATOM 1902 C CG  . ASP A 1 247 ? -8.483  7.792   11.314  1.00 75.77 247 A 1 
ATOM 1903 O OD1 . ASP A 1 247 ? -7.396  8.345   11.015  1.00 68.72 247 A 1 
ATOM 1904 O OD2 . ASP A 1 247 ? -8.691  7.133   12.352  1.00 69.22 247 A 1 
ATOM 1905 N N   . LYS A 1 248 ? -7.990  7.463   7.600   1.00 88.05 248 A 1 
ATOM 1906 C CA  . LYS A 1 248 ? -6.802  7.431   6.732   1.00 87.70 248 A 1 
ATOM 1907 C C   . LYS A 1 248 ? -5.477  7.520   7.502   1.00 88.74 248 A 1 
ATOM 1908 O O   . LYS A 1 248 ? -4.546  6.792   7.188   1.00 85.23 248 A 1 
ATOM 1909 C CB  . LYS A 1 248 ? -6.919  8.540   5.666   1.00 84.81 248 A 1 
ATOM 1910 C CG  . LYS A 1 248 ? -5.789  8.458   4.624   1.00 77.82 248 A 1 
ATOM 1911 C CD  . LYS A 1 248 ? -5.953  9.466   3.479   1.00 70.27 248 A 1 
ATOM 1912 C CE  . LYS A 1 248 ? -4.795  9.253   2.494   1.00 63.52 248 A 1 
ATOM 1913 N NZ  . LYS A 1 248 ? -4.882  10.101  1.273   1.00 54.37 248 A 1 
ATOM 1914 N N   . LYS A 1 249 ? -5.378  8.394   8.516   1.00 85.75 249 A 1 
ATOM 1915 C CA  . LYS A 1 249 ? -4.119  8.606   9.257   1.00 84.93 249 A 1 
ATOM 1916 C C   . LYS A 1 249 ? -3.773  7.395   10.124  1.00 86.53 249 A 1 
ATOM 1917 O O   . LYS A 1 249 ? -2.633  6.943   10.133  1.00 82.45 249 A 1 
ATOM 1918 C CB  . LYS A 1 249 ? -4.220  9.898   10.083  1.00 82.40 249 A 1 
ATOM 1919 C CG  . LYS A 1 249 ? -2.881  10.243  10.756  1.00 73.80 249 A 1 
ATOM 1920 C CD  . LYS A 1 249 ? -2.977  11.558  11.539  1.00 67.44 249 A 1 
ATOM 1921 C CE  . LYS A 1 249 ? -1.622  11.859  12.185  1.00 60.16 249 A 1 
ATOM 1922 N NZ  . LYS A 1 249 ? -1.632  13.148  12.933  1.00 52.44 249 A 1 
ATOM 1923 N N   . LEU A 1 250 ? -4.767  6.855   10.817  1.00 88.40 250 A 1 
ATOM 1924 C CA  . LEU A 1 250 ? -4.609  5.654   11.631  1.00 87.92 250 A 1 
ATOM 1925 C C   . LEU A 1 250 ? -4.359  4.418   10.759  1.00 89.89 250 A 1 
ATOM 1926 O O   . LEU A 1 250 ? -3.615  3.531   11.164  1.00 87.32 250 A 1 
ATOM 1927 C CB  . LEU A 1 250 ? -5.860  5.510   12.514  1.00 86.24 250 A 1 
ATOM 1928 C CG  . LEU A 1 250 ? -5.796  4.353   13.528  1.00 78.50 250 A 1 
ATOM 1929 C CD1 . LEU A 1 250 ? -4.629  4.486   14.511  1.00 72.90 250 A 1 
ATOM 1930 C CD2 . LEU A 1 250 ? -7.089  4.339   14.347  1.00 75.62 250 A 1 
ATOM 1931 N N   . ARG A 1 251 ? -4.938  4.366   9.548   1.00 90.54 251 A 1 
ATOM 1932 C CA  . ARG A 1 251 ? -4.770  3.270   8.587   1.00 90.49 251 A 1 
ATOM 1933 C C   . ARG A 1 251 ? -3.307  3.061   8.206   1.00 91.19 251 A 1 
ATOM 1934 O O   . ARG A 1 251 ? -2.807  1.967   8.433   1.00 89.86 251 A 1 
ATOM 1935 C CB  . ARG A 1 251 ? -5.663  3.519   7.366   1.00 88.35 251 A 1 
ATOM 1936 C CG  . ARG A 1 251 ? -5.617  2.372   6.351   1.00 80.81 251 A 1 
ATOM 1937 C CD  . ARG A 1 251 ? -6.456  2.692   5.107   1.00 81.44 251 A 1 
ATOM 1938 N NE  . ARG A 1 251 ? -7.855  2.992   5.458   1.00 75.07 251 A 1 
ATOM 1939 C CZ  . ARG A 1 251 ? -8.719  3.636   4.702   1.00 73.05 251 A 1 
ATOM 1940 N NH1 . ARG A 1 251 ? -8.412  4.065   3.507   1.00 63.97 251 A 1 
ATOM 1941 N NH2 . ARG A 1 251 ? -9.916  3.866   5.151   1.00 61.67 251 A 1 
ATOM 1942 N N   . SER A 1 252 ? -2.606  4.106   7.735   1.00 90.58 252 A 1 
ATOM 1943 C CA  . SER A 1 252 ? -1.204  3.989   7.301   1.00 89.17 252 A 1 
ATOM 1944 C C   . SER A 1 252 ? -0.274  3.515   8.426   1.00 89.91 252 A 1 
ATOM 1945 O O   . SER A 1 252 ? 0.609   2.690   8.203   1.00 87.98 252 A 1 
ATOM 1946 C CB  . SER A 1 252 ? -0.697  5.325   6.744   1.00 87.37 252 A 1 
ATOM 1947 O OG  . SER A 1 252 ? -1.560  5.827   5.739   1.00 75.37 252 A 1 
ATOM 1948 N N   . GLN A 1 253 ? -0.490  3.981   9.655   1.00 89.48 253 A 1 
ATOM 1949 C CA  . GLN A 1 253 ? 0.275   3.495   10.809  1.00 88.65 253 A 1 
ATOM 1950 C C   . GLN A 1 253 ? -0.030  2.013   11.106  1.00 90.54 253 A 1 
ATOM 1951 O O   . GLN A 1 253 ? 0.882   1.205   11.307  1.00 88.79 253 A 1 
ATOM 1952 C CB  . GLN A 1 253 ? -0.026  4.385   12.024  1.00 86.74 253 A 1 
ATOM 1953 C CG  . GLN A 1 253 ? 0.813   3.946   13.240  1.00 75.75 253 A 1 
ATOM 1954 C CD  . GLN A 1 253 ? 0.522   4.728   14.514  1.00 71.40 253 A 1 
ATOM 1955 O OE1 . GLN A 1 253 ? -0.086  5.790   14.536  1.00 65.77 253 A 1 
ATOM 1956 N NE2 . GLN A 1 253 ? 0.955   4.208   15.637  1.00 63.15 253 A 1 
ATOM 1957 N N   . MET A 1 254 ? -1.312  1.650   11.117  1.00 91.20 254 A 1 
ATOM 1958 C CA  . MET A 1 254 ? -1.750  0.295   11.447  1.00 91.44 254 A 1 
ATOM 1959 C C   . MET A 1 254 ? -1.365  -0.734  10.376  1.00 93.41 254 A 1 
ATOM 1960 O O   . MET A 1 254 ? -1.194  -1.898  10.727  1.00 91.86 254 A 1 
ATOM 1961 C CB  . MET A 1 254 ? -3.266  0.281   11.682  1.00 89.87 254 A 1 
ATOM 1962 C CG  . MET A 1 254 ? -3.696  0.962   12.998  1.00 83.01 254 A 1 
ATOM 1963 S SD  . MET A 1 254 ? -3.055  0.260   14.557  1.00 77.48 254 A 1 
ATOM 1964 C CE  . MET A 1 254 ? -3.343  -1.509  14.324  1.00 68.18 254 A 1 
ATOM 1965 N N   . GLN A 1 255 ? -1.221  -0.335  9.104   1.00 91.37 255 A 1 
ATOM 1966 C CA  . GLN A 1 255 ? -0.727  -1.210  8.029   1.00 91.72 255 A 1 
ATOM 1967 C C   . GLN A 1 255 ? 0.665   -1.758  8.361   1.00 92.34 255 A 1 
ATOM 1968 O O   . GLN A 1 255 ? 0.858   -2.977  8.399   1.00 92.32 255 A 1 
ATOM 1969 C CB  . GLN A 1 255 ? -0.678  -0.436  6.701   1.00 91.24 255 A 1 
ATOM 1970 C CG  . GLN A 1 255 ? -2.054  -0.258  6.044   1.00 87.39 255 A 1 
ATOM 1971 C CD  . GLN A 1 255 ? -2.046  0.759   4.903   1.00 87.76 255 A 1 
ATOM 1972 O OE1 . GLN A 1 255 ? -1.110  1.505   4.701   1.00 79.13 255 A 1 
ATOM 1973 N NE2 . GLN A 1 255 ? -3.103  0.860   4.136   1.00 77.46 255 A 1 
ATOM 1974 N N   . LEU A 1 256 ? 1.612   -0.867  8.686   1.00 92.81 256 A 1 
ATOM 1975 C CA  . LEU A 1 256 ? 2.988   -1.248  9.019   1.00 92.31 256 A 1 
ATOM 1976 C C   . LEU A 1 256 ? 3.049   -2.124  10.278  1.00 93.14 256 A 1 
ATOM 1977 O O   . LEU A 1 256 ? 3.703   -3.169  10.277  1.00 92.08 256 A 1 
ATOM 1978 C CB  . LEU A 1 256 ? 3.837   0.025   9.195   1.00 90.89 256 A 1 
ATOM 1979 C CG  . LEU A 1 256 ? 3.968   0.891   7.923   1.00 85.50 256 A 1 
ATOM 1980 C CD1 . LEU A 1 256 ? 4.727   2.178   8.261   1.00 79.81 256 A 1 
ATOM 1981 C CD2 . LEU A 1 256 ? 4.719   0.167   6.804   1.00 80.24 256 A 1 
ATOM 1982 N N   . GLU A 1 257 ? 2.308   -1.744  11.318  1.00 92.82 257 A 1 
ATOM 1983 C CA  . GLU A 1 257 ? 2.243   -2.530  12.561  1.00 92.65 257 A 1 
ATOM 1984 C C   . GLU A 1 257 ? 1.652   -3.930  12.342  1.00 93.86 257 A 1 
ATOM 1985 O O   . GLU A 1 257 ? 2.120   -4.908  12.925  1.00 92.75 257 A 1 
ATOM 1986 C CB  . GLU A 1 257 ? 1.377   -1.800  13.592  1.00 91.67 257 A 1 
ATOM 1987 C CG  . GLU A 1 257 ? 1.997   -0.510  14.159  1.00 81.79 257 A 1 
ATOM 1988 C CD  . GLU A 1 257 ? 1.065   0.156   15.179  1.00 80.17 257 A 1 
ATOM 1989 O OE1 . GLU A 1 257 ? 1.379   1.238   15.723  1.00 71.72 257 A 1 
ATOM 1990 O OE2 . GLU A 1 257 ? 0.015   -0.436  15.536  1.00 74.35 257 A 1 
ATOM 1991 N N   . LEU A 1 258 ? 0.614   -4.056  11.504  1.00 93.84 258 A 1 
ATOM 1992 C CA  . LEU A 1 258 ? -0.017  -5.340  11.202  1.00 94.39 258 A 1 
ATOM 1993 C C   . LEU A 1 258 ? 0.953   -6.273  10.476  1.00 95.18 258 A 1 
ATOM 1994 O O   . LEU A 1 258 ? 1.072   -7.439  10.851  1.00 94.54 258 A 1 
ATOM 1995 C CB  . LEU A 1 258 ? -1.300  -5.096  10.382  1.00 93.73 258 A 1 
ATOM 1996 C CG  . LEU A 1 258 ? -2.074  -6.390  10.049  1.00 88.24 258 A 1 
ATOM 1997 C CD1 . LEU A 1 258 ? -2.625  -7.056  11.303  1.00 82.59 258 A 1 
ATOM 1998 C CD2 . LEU A 1 258 ? -3.273  -6.089  9.157   1.00 84.08 258 A 1 
ATOM 1999 N N   . VAL A 1 259 ? 1.665   -5.751  9.470   1.00 95.17 259 A 1 
ATOM 2000 C CA  . VAL A 1 259 ? 2.695   -6.497  8.737   1.00 94.81 259 A 1 
ATOM 2001 C C   . VAL A 1 259 ? 3.795   -6.971  9.683   1.00 95.04 259 A 1 
ATOM 2002 O O   . VAL A 1 259 ? 4.100   -8.162  9.697   1.00 94.32 259 A 1 
ATOM 2003 C CB  . VAL A 1 259 ? 3.279   -5.643  7.598   1.00 94.12 259 A 1 
ATOM 2004 C CG1 . VAL A 1 259 ? 4.491   -6.324  6.968   1.00 91.25 259 A 1 
ATOM 2005 C CG2 . VAL A 1 259 ? 2.244   -5.426  6.490   1.00 91.29 259 A 1 
ATOM 2006 N N   . GLU A 1 260 ? 4.327   -6.082  10.533  1.00 94.07 260 A 1 
ATOM 2007 C CA  . GLU A 1 260 ? 5.370   -6.427  11.504  1.00 93.26 260 A 1 
ATOM 2008 C C   . GLU A 1 260 ? 4.928   -7.564  12.437  1.00 93.89 260 A 1 
ATOM 2009 O O   . GLU A 1 260 ? 5.671   -8.524  12.671  1.00 93.07 260 A 1 
ATOM 2010 C CB  . GLU A 1 260 ? 5.741   -5.177  12.322  1.00 92.46 260 A 1 
ATOM 2011 C CG  . GLU A 1 260 ? 6.946   -5.436  13.246  1.00 81.25 260 A 1 
ATOM 2012 C CD  . GLU A 1 260 ? 7.269   -4.283  14.212  1.00 77.10 260 A 1 
ATOM 2013 O OE1 . GLU A 1 260 ? 8.152   -4.522  15.076  1.00 69.42 260 A 1 
ATOM 2014 O OE2 . GLU A 1 260 ? 6.632   -3.216  14.131  1.00 72.26 260 A 1 
ATOM 2015 N N   . ILE A 1 261 ? 3.693   -7.498  12.944  1.00 94.69 261 A 1 
ATOM 2016 C CA  . ILE A 1 261 ? 3.143   -8.544  13.820  1.00 94.98 261 A 1 
ATOM 2017 C C   . ILE A 1 261 ? 3.021   -9.877  13.069  1.00 95.60 261 A 1 
ATOM 2018 O O   . ILE A 1 261 ? 3.407   -10.915 13.610  1.00 94.80 261 A 1 
ATOM 2019 C CB  . ILE A 1 261 ? 1.792   -8.090  14.420  1.00 94.98 261 A 1 
ATOM 2020 C CG1 . ILE A 1 261 ? 2.007   -6.935  15.432  1.00 93.29 261 A 1 
ATOM 2021 C CG2 . ILE A 1 261 ? 1.083   -9.256  15.133  1.00 93.15 261 A 1 
ATOM 2022 C CD1 . ILE A 1 261 ? 0.721   -6.166  15.766  1.00 89.44 261 A 1 
ATOM 2023 N N   . ILE A 1 262 ? 2.489   -9.876  11.836  1.00 95.58 262 A 1 
ATOM 2024 C CA  . ILE A 1 262 ? 2.303   -11.092 11.029  1.00 95.23 262 A 1 
ATOM 2025 C C   . ILE A 1 262 ? 3.658   -11.727 10.688  1.00 94.80 262 A 1 
ATOM 2026 O O   . ILE A 1 262 ? 3.827   -12.933 10.885  1.00 93.78 262 A 1 
ATOM 2027 C CB  . ILE A 1 262 ? 1.467   -10.781 9.764   1.00 95.37 262 A 1 
ATOM 2028 C CG1 . ILE A 1 262 ? 0.008   -10.452 10.163  1.00 94.37 262 A 1 
ATOM 2029 C CG2 . ILE A 1 262 ? 1.470   -11.968 8.779   1.00 94.22 262 A 1 
ATOM 2030 C CD1 . ILE A 1 262 ? -0.807  -9.828  9.021   1.00 90.62 262 A 1 
ATOM 2031 N N   . GLU A 1 263 ? 4.637   -10.926 10.243  1.00 95.07 263 A 1 
ATOM 2032 C CA  . GLU A 1 263 ? 5.991   -11.410 9.939   1.00 94.05 263 A 1 
ATOM 2033 C C   . GLU A 1 263 ? 6.691   -11.968 11.185  1.00 93.86 263 A 1 
ATOM 2034 O O   . GLU A 1 263 ? 7.286   -13.045 11.132  1.00 91.94 263 A 1 
ATOM 2035 C CB  . GLU A 1 263 ? 6.859   -10.291 9.338   1.00 93.18 263 A 1 
ATOM 2036 C CG  . GLU A 1 263 ? 6.553   -9.929  7.874   1.00 89.71 263 A 1 
ATOM 2037 C CD  . GLU A 1 263 ? 7.748   -9.174  7.251   1.00 87.83 263 A 1 
ATOM 2038 O OE1 . GLU A 1 263 ? 8.214   -9.580  6.155   1.00 79.63 263 A 1 
ATOM 2039 O OE2 . GLU A 1 263 ? 8.318   -8.297  7.922   1.00 80.90 263 A 1 
ATOM 2040 N N   . ARG A 1 264 ? 6.574   -11.286 12.330  1.00 93.62 264 A 1 
ATOM 2041 C CA  . ARG A 1 264 ? 7.178   -11.726 13.597  1.00 93.67 264 A 1 
ATOM 2042 C C   . ARG A 1 264 ? 6.611   -13.057 14.082  1.00 94.46 264 A 1 
ATOM 2043 O O   . ARG A 1 264 ? 7.341   -13.859 14.663  1.00 92.31 264 A 1 
ATOM 2044 C CB  . ARG A 1 264 ? 6.989   -10.618 14.638  1.00 93.01 264 A 1 
ATOM 2045 C CG  . ARG A 1 264 ? 7.668   -10.957 15.969  1.00 84.82 264 A 1 
ATOM 2046 C CD  . ARG A 1 264 ? 7.520   -9.781  16.925  1.00 82.03 264 A 1 
ATOM 2047 N NE  . ARG A 1 264 ? 8.181   -10.061 18.217  1.00 75.66 264 A 1 
ATOM 2048 C CZ  . ARG A 1 264 ? 8.250   -9.233  19.240  1.00 70.49 264 A 1 
ATOM 2049 N NH1 . ARG A 1 264 ? 7.701   -8.050  19.201  1.00 64.20 264 A 1 
ATOM 2050 N NH2 . ARG A 1 264 ? 8.883   -9.586  20.321  1.00 61.91 264 A 1 
ATOM 2051 N N   . VAL A 1 265 ? 5.314   -13.294 13.874  1.00 94.27 265 A 1 
ATOM 2052 C CA  . VAL A 1 265 ? 4.662   -14.574 14.198  1.00 94.07 265 A 1 
ATOM 2053 C C   . VAL A 1 265 ? 4.996   -15.649 13.157  1.00 94.50 265 A 1 
ATOM 2054 O O   . VAL A 1 265 ? 4.982   -16.836 13.481  1.00 92.97 265 A 1 
ATOM 2055 C CB  . VAL A 1 265 ? 3.139   -14.372 14.358  1.00 93.85 265 A 1 
ATOM 2056 C CG1 . VAL A 1 265 ? 2.371   -15.678 14.587  1.00 89.64 265 A 1 
ATOM 2057 C CG2 . VAL A 1 265 ? 2.848   -13.485 15.578  1.00 89.89 265 A 1 
ATOM 2058 N N   . GLY A 1 266 ? 5.311   -15.260 11.914  1.00 95.25 266 A 1 
ATOM 2059 C CA  . GLY A 1 266 ? 5.617   -16.177 10.813  1.00 94.98 266 A 1 
ATOM 2060 C C   . GLY A 1 266 ? 4.397   -16.941 10.289  1.00 95.83 266 A 1 
ATOM 2061 O O   . GLY A 1 266 ? 4.539   -18.029 9.732   1.00 94.15 266 A 1 
ATOM 2062 N N   . VAL A 1 267 ? 3.182   -16.411 10.497  1.00 95.95 267 A 1 
ATOM 2063 C CA  . VAL A 1 267 ? 1.939   -17.030 10.012  1.00 96.67 267 A 1 
ATOM 2064 C C   . VAL A 1 267 ? 1.710   -16.675 8.543   1.00 97.06 267 A 1 
ATOM 2065 O O   . VAL A 1 267 ? 1.980   -15.553 8.123   1.00 96.21 267 A 1 
ATOM 2066 C CB  . VAL A 1 267 ? 0.741   -16.652 10.912  1.00 95.97 267 A 1 
ATOM 2067 C CG1 . VAL A 1 267 ? 0.306   -15.187 10.788  1.00 91.76 267 A 1 
ATOM 2068 C CG2 . VAL A 1 267 ? -0.476  -17.545 10.637  1.00 90.75 267 A 1 
ATOM 2069 N N   . THR A 1 268 ? 1.191   -17.615 7.754   1.00 96.97 268 A 1 
ATOM 2070 C CA  . THR A 1 268 ? 0.733   -17.312 6.390   1.00 97.45 268 A 1 
ATOM 2071 C C   . THR A 1 268 ? -0.563  -16.515 6.459   1.00 97.75 268 A 1 
ATOM 2072 O O   . THR A 1 268 ? -1.477  -16.897 7.193   1.00 97.13 268 A 1 
ATOM 2073 C CB  . THR A 1 268 ? 0.507   -18.580 5.570   1.00 97.09 268 A 1 
ATOM 2074 O OG1 . THR A 1 268 ? 1.642   -19.408 5.666   1.00 95.17 268 A 1 
ATOM 2075 C CG2 . THR A 1 268 ? 0.251   -18.296 4.090   1.00 95.36 268 A 1 
ATOM 2076 N N   . CYS A 1 269 ? -0.662  -15.429 5.702   1.00 97.68 269 A 1 
ATOM 2077 C CA  . CYS A 1 269 ? -1.802  -14.522 5.730   1.00 97.65 269 A 1 
ATOM 2078 C C   . CYS A 1 269 ? -2.416  -14.352 4.338   1.00 97.74 269 A 1 
ATOM 2079 O O   . CYS A 1 269 ? -1.704  -14.116 3.365   1.00 96.73 269 A 1 
ATOM 2080 C CB  . CYS A 1 269 ? -1.334  -13.192 6.327   1.00 96.72 269 A 1 
ATOM 2081 S SG  . CYS A 1 269 ? -2.747  -12.066 6.484   1.00 92.41 269 A 1 
ATOM 2082 N N   . VAL A 1 270 ? -3.744  -14.437 4.253   1.00 98.10 270 A 1 
ATOM 2083 C CA  . VAL A 1 270 ? -4.511  -14.029 3.069   1.00 98.19 270 A 1 
ATOM 2084 C C   . VAL A 1 270 ? -5.423  -12.886 3.465   1.00 98.14 270 A 1 
ATOM 2085 O O   . VAL A 1 270 ? -6.276  -13.047 4.337   1.00 97.49 270 A 1 
ATOM 2086 C CB  . VAL A 1 270 ? -5.318  -15.184 2.462   1.00 97.93 270 A 1 
ATOM 2087 C CG1 . VAL A 1 270 ? -6.112  -14.733 1.227   1.00 96.89 270 A 1 
ATOM 2088 C CG2 . VAL A 1 270 ? -4.390  -16.323 2.035   1.00 96.90 270 A 1 
ATOM 2089 N N   . MET A 1 271 ? -5.251  -11.737 2.815   1.00 98.09 271 A 1 
ATOM 2090 C CA  . MET A 1 271 ? -6.083  -10.567 3.051   1.00 97.75 271 A 1 
ATOM 2091 C C   . MET A 1 271 ? -6.937  -10.234 1.833   1.00 98.00 271 A 1 
ATOM 2092 O O   . MET A 1 271 ? -6.512  -10.381 0.693   1.00 97.25 271 A 1 
ATOM 2093 C CB  . MET A 1 271 ? -5.227  -9.383  3.527   1.00 95.84 271 A 1 
ATOM 2094 C CG  . MET A 1 271 ? -4.186  -8.921  2.500   1.00 92.24 271 A 1 
ATOM 2095 S SD  . MET A 1 271 ? -3.125  -7.573  3.081   1.00 90.53 271 A 1 
ATOM 2096 C CE  . MET A 1 271 ? -4.350  -6.248  3.118   1.00 79.03 271 A 1 
ATOM 2097 N N   . VAL A 1 272 ? -8.158  -9.783  2.084   1.00 98.18 272 A 1 
ATOM 2098 C CA  . VAL A 1 272 ? -9.049  -9.215  1.078   1.00 97.98 272 A 1 
ATOM 2099 C C   . VAL A 1 272 ? -9.114  -7.714  1.286   1.00 97.63 272 A 1 
ATOM 2100 O O   . VAL A 1 272 ? -9.356  -7.262  2.405   1.00 96.12 272 A 1 
ATOM 2101 C CB  . VAL A 1 272 ? -10.441 -9.859  1.154   1.00 96.99 272 A 1 
ATOM 2102 C CG1 . VAL A 1 272 ? -11.495 -9.081  0.362   1.00 92.26 272 A 1 
ATOM 2103 C CG2 . VAL A 1 272 ? -10.386 -11.278 0.578   1.00 93.20 272 A 1 
ATOM 2104 N N   . THR A 1 273 ? -8.937  -6.949  0.215   1.00 97.39 273 A 1 
ATOM 2105 C CA  . THR A 1 273 ? -9.110  -5.500  0.240   1.00 97.16 273 A 1 
ATOM 2106 C C   . THR A 1 273 ? -9.621  -4.978  -1.103  1.00 97.07 273 A 1 
ATOM 2107 O O   . THR A 1 273 ? -9.493  -5.630  -2.143  1.00 96.18 273 A 1 
ATOM 2108 C CB  . THR A 1 273 ? -7.814  -4.803  0.691   1.00 96.60 273 A 1 
ATOM 2109 O OG1 . THR A 1 273 ? -8.073  -3.427  0.834   1.00 93.41 273 A 1 
ATOM 2110 C CG2 . THR A 1 273 ? -6.649  -4.999  -0.280  1.00 94.24 273 A 1 
ATOM 2111 N N   . HIS A 1 274 ? -10.253 -3.803  -1.068  1.00 96.86 274 A 1 
ATOM 2112 C CA  . HIS A 1 274 ? -10.544 -2.987  -2.245  1.00 96.24 274 A 1 
ATOM 2113 C C   . HIS A 1 274 ? -9.615  -1.764  -2.345  1.00 96.34 274 A 1 
ATOM 2114 O O   . HIS A 1 274 ? -9.674  -1.033  -3.329  1.00 94.72 274 A 1 
ATOM 2115 C CB  . HIS A 1 274 ? -12.029 -2.591  -2.217  1.00 95.12 274 A 1 
ATOM 2116 C CG  . HIS A 1 274 ? -12.381 -1.712  -1.037  1.00 93.51 274 A 1 
ATOM 2117 N ND1 . HIS A 1 274 ? -12.823 -2.133  0.194   1.00 80.49 274 A 1 
ATOM 2118 C CD2 . HIS A 1 274 ? -12.290 -0.349  -0.992  1.00 83.37 274 A 1 
ATOM 2119 C CE1 . HIS A 1 274 ? -12.994 -1.052  0.969   1.00 84.38 274 A 1 
ATOM 2120 N NE2 . HIS A 1 274 ? -12.686 0.067   0.291   1.00 86.93 274 A 1 
ATOM 2121 N N   . ASP A 1 275 ? -8.755  -1.546  -1.342  1.00 95.99 275 A 1 
ATOM 2122 C CA  . ASP A 1 275 ? -7.794  -0.447  -1.271  1.00 95.83 275 A 1 
ATOM 2123 C C   . ASP A 1 275 ? -6.454  -0.878  -1.900  1.00 96.29 275 A 1 
ATOM 2124 O O   . ASP A 1 275 ? -5.811  -1.837  -1.470  1.00 95.77 275 A 1 
ATOM 2125 C CB  . ASP A 1 275 ? -7.667  0.010   0.194   1.00 95.01 275 A 1 
ATOM 2126 C CG  . ASP A 1 275 ? -6.893  1.318   0.354   1.00 93.25 275 A 1 
ATOM 2127 O OD1 . ASP A 1 275 ? -5.837  1.441   -0.289  1.00 89.02 275 A 1 
ATOM 2128 O OD2 . ASP A 1 275 ? -7.360  2.190   1.126   1.00 87.75 275 A 1 
ATOM 2129 N N   . GLN A 1 276 ? -6.045  -0.164  -2.953  1.00 96.57 276 A 1 
ATOM 2130 C CA  . GLN A 1 276 ? -4.807  -0.444  -3.682  1.00 96.52 276 A 1 
ATOM 2131 C C   . GLN A 1 276 ? -3.570  -0.180  -2.818  1.00 96.50 276 A 1 
ATOM 2132 O O   . GLN A 1 276 ? -2.642  -0.982  -2.815  1.00 95.73 276 A 1 
ATOM 2133 C CB  . GLN A 1 276 ? -4.738  0.420   -4.943  1.00 95.81 276 A 1 
ATOM 2134 C CG  . GLN A 1 276 ? -5.894  0.186   -5.923  1.00 92.05 276 A 1 
ATOM 2135 C CD  . GLN A 1 276 ? -5.876  1.205   -7.060  1.00 90.76 276 A 1 
ATOM 2136 O OE1 . GLN A 1 276 ? -4.903  1.903   -7.297  1.00 80.96 276 A 1 
ATOM 2137 N NE2 . GLN A 1 276 ? -6.956  1.347   -7.779  1.00 78.81 276 A 1 
ATOM 2138 N N   . GLU A 1 277 ? -3.561  0.921   -2.054  1.00 95.06 277 A 1 
ATOM 2139 C CA  . GLU A 1 277 ? -2.445  1.296   -1.180  1.00 94.43 277 A 1 
ATOM 2140 C C   . GLU A 1 277 ? -2.202  0.215   -0.115  1.00 94.75 277 A 1 
ATOM 2141 O O   . GLU A 1 277 ? -1.061  -0.167  0.140   1.00 93.65 277 A 1 
ATOM 2142 C CB  . GLU A 1 277 ? -2.750  2.665   -0.538  1.00 93.05 277 A 1 
ATOM 2143 C CG  . GLU A 1 277 ? -1.579  3.268   0.253   1.00 82.90 277 A 1 
ATOM 2144 C CD  . GLU A 1 277 ? -1.916  4.616   0.928   1.00 79.36 277 A 1 
ATOM 2145 O OE1 . GLU A 1 277 ? -1.088  5.095   1.740   1.00 71.32 277 A 1 
ATOM 2146 O OE2 . GLU A 1 277 ? -3.003  5.191   0.677   1.00 71.36 277 A 1 
ATOM 2147 N N   . GLU A 1 278 ? -3.276  -0.350  0.441   1.00 95.44 278 A 1 
ATOM 2148 C CA  . GLU A 1 278 ? -3.214  -1.452  1.402   1.00 95.40 278 A 1 
ATOM 2149 C C   . GLU A 1 278 ? -2.564  -2.702  0.789   1.00 95.90 278 A 1 
ATOM 2150 O O   . GLU A 1 278 ? -1.601  -3.233  1.347   1.00 95.03 278 A 1 
ATOM 2151 C CB  . GLU A 1 278 ? -4.637  -1.743  1.919   1.00 94.37 278 A 1 
ATOM 2152 C CG  . GLU A 1 278 ? -4.658  -2.784  3.042   1.00 88.15 278 A 1 
ATOM 2153 C CD  . GLU A 1 278 ? -6.061  -3.095  3.585   1.00 89.35 278 A 1 
ATOM 2154 O OE1 . GLU A 1 278 ? -6.142  -3.881  4.557   1.00 80.75 278 A 1 
ATOM 2155 O OE2 . GLU A 1 278 ? -7.071  -2.611  3.034   1.00 83.69 278 A 1 
ATOM 2156 N N   . ALA A 1 279 ? -3.026  -3.146  -0.391  1.00 95.83 279 A 1 
ATOM 2157 C CA  . ALA A 1 279 ? -2.451  -4.312  -1.062  1.00 96.35 279 A 1 
ATOM 2158 C C   . ALA A 1 279 ? -0.977  -4.095  -1.441  1.00 96.40 279 A 1 
ATOM 2159 O O   . ALA A 1 279 ? -0.139  -4.960  -1.185  1.00 95.84 279 A 1 
ATOM 2160 C CB  . ALA A 1 279 ? -3.301  -4.643  -2.293  1.00 96.49 279 A 1 
ATOM 2161 N N   . MET A 1 280 ? -0.648  -2.920  -1.996  1.00 96.54 280 A 1 
ATOM 2162 C CA  . MET A 1 280 ? 0.702   -2.574  -2.461  1.00 95.87 280 A 1 
ATOM 2163 C C   . MET A 1 280 ? 1.709   -2.418  -1.313  1.00 95.27 280 A 1 
ATOM 2164 O O   . MET A 1 280 ? 2.892   -2.685  -1.493  1.00 93.76 280 A 1 
ATOM 2165 C CB  . MET A 1 280 ? 0.636   -1.277  -3.287  1.00 95.39 280 A 1 
ATOM 2166 C CG  . MET A 1 280 ? -0.159  -1.430  -4.597  1.00 93.98 280 A 1 
ATOM 2167 S SD  . MET A 1 280 ? 0.543   -2.557  -5.828  1.00 91.43 280 A 1 
ATOM 2168 C CE  . MET A 1 280 ? 1.871   -1.505  -6.471  1.00 80.87 280 A 1 
ATOM 2169 N N   . THR A 1 281 ? 1.259   -2.001  -0.129  1.00 95.83 281 A 1 
ATOM 2170 C CA  . THR A 1 281 ? 2.124   -1.768  1.040   1.00 94.93 281 A 1 
ATOM 2171 C C   . THR A 1 281 ? 2.316   -3.022  1.890   1.00 95.01 281 A 1 
ATOM 2172 O O   . THR A 1 281 ? 3.380   -3.221  2.471   1.00 93.58 281 A 1 
ATOM 2173 C CB  . THR A 1 281 ? 1.555   -0.638  1.912   1.00 93.59 281 A 1 
ATOM 2174 O OG1 . THR A 1 281 ? 1.351   0.519   1.141   1.00 84.46 281 A 1 
ATOM 2175 C CG2 . THR A 1 281 ? 2.483   -0.233  3.059   1.00 83.02 281 A 1 
ATOM 2176 N N   . MET A 1 282 ? 1.284   -3.862  2.004   1.00 95.86 282 A 1 
ATOM 2177 C CA  . MET A 1 282 ? 1.275   -4.955  2.977   1.00 95.67 282 A 1 
ATOM 2178 C C   . MET A 1 282 ? 1.603   -6.322  2.380   1.00 95.58 282 A 1 
ATOM 2179 O O   . MET A 1 282 ? 2.108   -7.193  3.095   1.00 94.79 282 A 1 
ATOM 2180 C CB  . MET A 1 282 ? -0.093  -5.021  3.663   1.00 95.51 282 A 1 
ATOM 2181 C CG  . MET A 1 282 ? -0.441  -3.744  4.428   1.00 94.62 282 A 1 
ATOM 2182 S SD  . MET A 1 282 ? -2.081  -3.760  5.205   1.00 92.81 282 A 1 
ATOM 2183 C CE  . MET A 1 282 ? -1.923  -5.209  6.270   1.00 83.77 282 A 1 
ATOM 2184 N N   . ALA A 1 283 ? 1.284   -6.559  1.098   1.00 96.17 283 A 1 
ATOM 2185 C CA  . ALA A 1 283 ? 1.378   -7.885  0.507   1.00 95.91 283 A 1 
ATOM 2186 C C   . ALA A 1 283 ? 2.709   -8.111  -0.220  1.00 95.09 283 A 1 
ATOM 2187 O O   . ALA A 1 283 ? 3.249   -7.228  -0.879  1.00 94.08 283 A 1 
ATOM 2188 C CB  . ALA A 1 283 ? 0.173   -8.123  -0.401  1.00 95.97 283 A 1 
ATOM 2189 N N   . GLN A 1 284 ? 3.216   -9.336  -0.149  1.00 96.16 284 A 1 
ATOM 2190 C CA  . GLN A 1 284 ? 4.356   -9.783  -0.952  1.00 95.26 284 A 1 
ATOM 2191 C C   . GLN A 1 284 ? 3.923   -10.162 -2.372  1.00 95.31 284 A 1 
ATOM 2192 O O   . GLN A 1 284 ? 4.678   -9.973  -3.321  1.00 94.40 284 A 1 
ATOM 2193 C CB  . GLN A 1 284 ? 5.015   -10.987 -0.270  1.00 94.12 284 A 1 
ATOM 2194 C CG  . GLN A 1 284 ? 5.613   -10.632 1.097   1.00 90.95 284 A 1 
ATOM 2195 C CD  . GLN A 1 284 ? 6.110   -11.848 1.871   1.00 89.10 284 A 1 
ATOM 2196 O OE1 . GLN A 1 284 ? 5.974   -13.005 1.487   1.00 81.72 284 A 1 
ATOM 2197 N NE2 . GLN A 1 284 ? 6.710   -11.635 3.022   1.00 78.90 284 A 1 
ATOM 2198 N N   . ARG A 1 285 ? 2.711   -10.700 -2.507  1.00 94.88 285 A 1 
ATOM 2199 C CA  . ARG A 1 285 ? 2.052   -11.018 -3.778  1.00 95.84 285 A 1 
ATOM 2200 C C   . ARG A 1 285 ? 0.587   -10.609 -3.742  1.00 96.93 285 A 1 
ATOM 2201 O O   . ARG A 1 285 ? -0.077  -10.721 -2.711  1.00 96.85 285 A 1 
ATOM 2202 C CB  . ARG A 1 285 ? 2.191   -12.511 -4.118  1.00 95.10 285 A 1 
ATOM 2203 C CG  . ARG A 1 285 ? 3.623   -12.874 -4.547  1.00 93.02 285 A 1 
ATOM 2204 C CD  . ARG A 1 285 ? 3.809   -14.385 -4.691  1.00 93.01 285 A 1 
ATOM 2205 N NE  . ARG A 1 285 ? 2.940   -14.996 -5.707  1.00 90.46 285 A 1 
ATOM 2206 C CZ  . ARG A 1 285 ? 2.321   -16.168 -5.601  1.00 92.50 285 A 1 
ATOM 2207 N NH1 . ARG A 1 285 ? 2.345   -16.883 -4.509  1.00 83.83 285 A 1 
ATOM 2208 N NH2 . ARG A 1 285 ? 1.661   -16.659 -6.608  1.00 84.68 285 A 1 
ATOM 2209 N N   . ILE A 1 286 ? 0.093   -10.157 -4.885  1.00 96.47 286 A 1 
ATOM 2210 C CA  . ILE A 1 286 ? -1.265  -9.654  -5.080  1.00 96.96 286 A 1 
ATOM 2211 C C   . ILE A 1 286 ? -1.909  -10.447 -6.217  1.00 97.29 286 A 1 
ATOM 2212 O O   . ILE A 1 286 ? -1.298  -10.615 -7.272  1.00 96.83 286 A 1 
ATOM 2213 C CB  . ILE A 1 286 ? -1.247  -8.136  -5.382  1.00 96.51 286 A 1 
ATOM 2214 C CG1 . ILE A 1 286 ? -0.521  -7.342  -4.272  1.00 95.70 286 A 1 
ATOM 2215 C CG2 . ILE A 1 286 ? -2.684  -7.613  -5.577  1.00 95.63 286 A 1 
ATOM 2216 C CD1 . ILE A 1 286 ? -0.284  -5.869  -4.615  1.00 94.17 286 A 1 
ATOM 2217 N N   . ALA A 1 287 ? -3.141  -10.903 -6.016  1.00 97.86 287 A 1 
ATOM 2218 C CA  . ALA A 1 287 ? -4.011  -11.370 -7.085  1.00 98.03 287 A 1 
ATOM 2219 C C   . ALA A 1 287 ? -5.107  -10.336 -7.341  1.00 98.13 287 A 1 
ATOM 2220 O O   . ALA A 1 287 ? -5.884  -10.014 -6.437  1.00 97.74 287 A 1 
ATOM 2221 C CB  . ALA A 1 287 ? -4.600  -12.736 -6.727  1.00 97.80 287 A 1 
ATOM 2222 N N   . ILE A 1 288 ? -5.182  -9.831  -8.571  1.00 98.09 288 A 1 
ATOM 2223 C CA  . ILE A 1 288 ? -6.252  -8.928  -9.003  1.00 98.01 288 A 1 
ATOM 2224 C C   . ILE A 1 288 ? -7.444  -9.768  -9.446  1.00 98.03 288 A 1 
ATOM 2225 O O   . ILE A 1 288 ? -7.349  -10.532 -10.406 1.00 97.25 288 A 1 
ATOM 2226 C CB  . ILE A 1 288 ? -5.772  -7.967  -10.108 1.00 97.19 288 A 1 
ATOM 2227 C CG1 . ILE A 1 288 ? -4.606  -7.116  -9.566  1.00 94.45 288 A 1 
ATOM 2228 C CG2 . ILE A 1 288 ? -6.936  -7.071  -10.579 1.00 95.24 288 A 1 
ATOM 2229 C CD1 . ILE A 1 288 ? -4.013  -6.171  -10.603 1.00 81.62 288 A 1 
ATOM 2230 N N   . MET A 1 289 ? -8.571  -9.620  -8.744  1.00 97.65 289 A 1 
ATOM 2231 C CA  . MET A 1 289 ? -9.831  -10.289 -9.081  1.00 97.42 289 A 1 
ATOM 2232 C C   . MET A 1 289 ? -10.780 -9.354  -9.825  1.00 97.18 289 A 1 
ATOM 2233 O O   . MET A 1 289 ? -11.053 -8.232  -9.386  1.00 95.84 289 A 1 
ATOM 2234 C CB  . MET A 1 289 ? -10.519 -10.848 -7.831  1.00 96.67 289 A 1 
ATOM 2235 C CG  . MET A 1 289 ? -9.762  -12.028 -7.216  1.00 91.44 289 A 1 
ATOM 2236 S SD  . MET A 1 289 ? -10.720 -12.939 -5.976  1.00 91.21 289 A 1 
ATOM 2237 C CE  . MET A 1 289 ? -11.851 -13.867 -7.048  1.00 82.08 289 A 1 
ATOM 2238 N N   . HIS A 1 290 ? -11.348 -9.859  -10.904 1.00 97.13 290 A 1 
ATOM 2239 C CA  . HIS A 1 290 ? -12.331 -9.161  -11.717 1.00 96.98 290 A 1 
ATOM 2240 C C   . HIS A 1 290 ? -13.434 -10.129 -12.160 1.00 97.17 290 A 1 
ATOM 2241 O O   . HIS A 1 290 ? -13.135 -11.185 -12.707 1.00 96.04 290 A 1 
ATOM 2242 C CB  . HIS A 1 290 ? -11.623 -8.522  -12.914 1.00 96.24 290 A 1 
ATOM 2243 C CG  . HIS A 1 290 ? -12.537 -7.627  -13.706 1.00 95.76 290 A 1 
ATOM 2244 N ND1 . HIS A 1 290 ? -13.002 -6.395  -13.315 1.00 84.94 290 A 1 
ATOM 2245 C CD2 . HIS A 1 290 ? -13.074 -7.888  -14.937 1.00 86.72 290 A 1 
ATOM 2246 C CE1 . HIS A 1 290 ? -13.797 -5.918  -14.289 1.00 88.40 290 A 1 
ATOM 2247 N NE2 . HIS A 1 290 ? -13.869 -6.795  -15.297 1.00 90.35 290 A 1 
ATOM 2248 N N   . LEU A 1 291 ? -14.697 -9.796  -11.897 1.00 96.43 291 A 1 
ATOM 2249 C CA  . LEU A 1 291 ? -15.867 -10.597 -12.302 1.00 96.68 291 A 1 
ATOM 2250 C C   . LEU A 1 291 ? -15.752 -12.110 -11.991 1.00 97.05 291 A 1 
ATOM 2251 O O   . LEU A 1 291 ? -16.142 -12.948 -12.793 1.00 95.25 291 A 1 
ATOM 2252 C CB  . LEU A 1 291 ? -16.205 -10.317 -13.785 1.00 95.87 291 A 1 
ATOM 2253 C CG  . LEU A 1 291 ? -16.517 -8.848  -14.132 1.00 94.14 291 A 1 
ATOM 2254 C CD1 . LEU A 1 291 ? -16.750 -8.728  -15.641 1.00 89.71 291 A 1 
ATOM 2255 C CD2 . LEU A 1 291 ? -17.757 -8.323  -13.410 1.00 90.03 291 A 1 
ATOM 2256 N N   . GLY A 1 292 ? -15.196 -12.464 -10.826 1.00 96.81 292 A 1 
ATOM 2257 C CA  . GLY A 1 292 ? -15.078 -13.855 -10.369 1.00 97.23 292 A 1 
ATOM 2258 C C   . GLY A 1 292 ? -13.798 -14.593 -10.776 1.00 97.79 292 A 1 
ATOM 2259 O O   . GLY A 1 292 ? -13.512 -15.631 -10.185 1.00 96.79 292 A 1 
ATOM 2260 N N   . TRP A 1 293 ? -12.990 -14.071 -11.691 1.00 97.55 293 A 1 
ATOM 2261 C CA  . TRP A 1 293 ? -11.729 -14.677 -12.138 1.00 97.35 293 A 1 
ATOM 2262 C C   . TRP A 1 293 ? -10.505 -13.845 -11.724 1.00 97.68 293 A 1 
ATOM 2263 O O   . TRP A 1 293 ? -10.622 -12.683 -11.331 1.00 96.69 293 A 1 
ATOM 2264 C CB  . TRP A 1 293 ? -11.791 -14.935 -13.652 1.00 95.62 293 A 1 
ATOM 2265 C CG  . TRP A 1 293 ? -11.912 -13.718 -14.512 1.00 92.91 293 A 1 
ATOM 2266 C CD1 . TRP A 1 293 ? -13.050 -13.034 -14.757 1.00 82.46 293 A 1 
ATOM 2267 C CD2 . TRP A 1 293 ? -10.860 -13.003 -15.231 1.00 88.98 293 A 1 
ATOM 2268 N NE1 . TRP A 1 293 ? -12.783 -11.946 -15.563 1.00 78.60 293 A 1 
ATOM 2269 C CE2 . TRP A 1 293 ? -11.445 -11.875 -15.887 1.00 87.13 293 A 1 
ATOM 2270 C CE3 . TRP A 1 293 ? -9.472  -13.185 -15.391 1.00 75.45 293 A 1 
ATOM 2271 C CZ2 . TRP A 1 293 ? -10.691 -10.975 -16.653 1.00 78.21 293 A 1 
ATOM 2272 C CZ3 . TRP A 1 293 ? -8.707  -12.292 -16.161 1.00 73.82 293 A 1 
ATOM 2273 C CH2 . TRP A 1 293 ? -9.312  -11.187 -16.787 1.00 74.90 293 A 1 
ATOM 2274 N N   . ILE A 1 294 ? -9.310  -14.448 -11.779 1.00 97.63 294 A 1 
ATOM 2275 C CA  . ILE A 1 294 ? -8.044  -13.763 -11.478 1.00 97.63 294 A 1 
ATOM 2276 C C   . ILE A 1 294 ? -7.441  -13.217 -12.774 1.00 97.47 294 A 1 
ATOM 2277 O O   . ILE A 1 294 ? -7.070  -13.974 -13.663 1.00 96.39 294 A 1 
ATOM 2278 C CB  . ILE A 1 294 ? -7.070  -14.684 -10.721 1.00 97.18 294 A 1 
ATOM 2279 C CG1 . ILE A 1 294 ? -7.640  -15.027 -9.327  1.00 95.50 294 A 1 
ATOM 2280 C CG2 . ILE A 1 294 ? -5.698  -13.996 -10.583 1.00 95.66 294 A 1 
ATOM 2281 C CD1 . ILE A 1 294 ? -6.789  -16.012 -8.516  1.00 90.86 294 A 1 
ATOM 2282 N N   . ALA A 1 295 ? -7.290  -11.894 -12.844 1.00 97.43 295 A 1 
ATOM 2283 C CA  . ALA A 1 295 ? -6.732  -11.196 -14.000 1.00 96.97 295 A 1 
ATOM 2284 C C   . ALA A 1 295 ? -5.199  -11.255 -14.062 1.00 96.69 295 A 1 
ATOM 2285 O O   . ALA A 1 295 ? -4.626  -11.432 -15.130 1.00 95.06 295 A 1 
ATOM 2286 C CB  . ALA A 1 295 ? -7.211  -9.747  -13.926 1.00 96.41 295 A 1 
ATOM 2287 N N   . GLN A 1 296 ? -4.535  -11.095 -12.920 1.00 97.18 296 A 1 
ATOM 2288 C CA  . GLN A 1 296 ? -3.079  -11.175 -12.798 1.00 97.32 296 A 1 
ATOM 2289 C C   . GLN A 1 296 ? -2.688  -11.530 -11.361 1.00 97.71 296 A 1 
ATOM 2290 O O   . GLN A 1 296 ? -3.358  -11.121 -10.412 1.00 97.22 296 A 1 
ATOM 2291 C CB  . GLN A 1 296 ? -2.455  -9.836  -13.239 1.00 96.44 296 A 1 
ATOM 2292 C CG  . GLN A 1 296 ? -0.915  -9.854  -13.304 1.00 95.57 296 A 1 
ATOM 2293 C CD  . GLN A 1 296 ? -0.327  -8.586  -13.925 1.00 96.28 296 A 1 
ATOM 2294 O OE1 . GLN A 1 296 ? -1.020  -7.766  -14.510 1.00 92.43 296 A 1 
ATOM 2295 N NE2 . GLN A 1 296 ? 0.968   -8.381  -13.852 1.00 92.04 296 A 1 
ATOM 2296 N N   . ILE A 1 297 ? -1.589  -12.276 -11.213 1.00 97.01 297 A 1 
ATOM 2297 C CA  . ILE A 1 297 ? -0.911  -12.517 -9.931  1.00 97.14 297 A 1 
ATOM 2298 C C   . ILE A 1 297 ? 0.544   -12.077 -10.084 1.00 96.68 297 A 1 
ATOM 2299 O O   . ILE A 1 297 ? 1.212   -12.502 -11.021 1.00 95.16 297 A 1 
ATOM 2300 C CB  . ILE A 1 297 ? -0.992  -13.998 -9.487  1.00 96.88 297 A 1 
ATOM 2301 C CG1 . ILE A 1 297 ? -2.454  -14.492 -9.432  1.00 94.41 297 A 1 
ATOM 2302 C CG2 . ILE A 1 297 ? -0.305  -14.173 -8.117  1.00 94.17 297 A 1 
ATOM 2303 C CD1 . ILE A 1 297 ? -2.616  -15.966 -9.039  1.00 89.42 297 A 1 
ATOM 2304 N N   . GLY A 1 298 ? 1.052   -11.274 -9.144  1.00 96.25 298 A 1 
ATOM 2305 C CA  . GLY A 1 298 ? 2.442   -10.825 -9.164  1.00 95.54 298 A 1 
ATOM 2306 C C   . GLY A 1 298 ? 2.846   -10.127 -7.870  1.00 95.67 298 A 1 
ATOM 2307 O O   . GLY A 1 298 ? 2.027   -9.953  -6.964  1.00 94.82 298 A 1 
ATOM 2308 N N   . SER A 1 299 ? 4.112   -9.730  -7.769  1.00 95.38 299 A 1 
ATOM 2309 C CA  . SER A 1 299 ? 4.545   -8.809  -6.716  1.00 94.89 299 A 1 
ATOM 2310 C C   . SER A 1 299 ? 3.919   -7.423  -6.934  1.00 95.25 299 A 1 
ATOM 2311 O O   . SER A 1 299 ? 3.492   -7.121  -8.051  1.00 94.59 299 A 1 
ATOM 2312 C CB  . SER A 1 299 ? 6.076   -8.735  -6.667  1.00 93.80 299 A 1 
ATOM 2313 O OG  . SER A 1 299 ? 6.591   -8.027  -7.774  1.00 90.92 299 A 1 
ATOM 2314 N N   . PRO A 1 300 ? 3.878   -6.535  -5.925  1.00 95.79 300 A 1 
ATOM 2315 C CA  . PRO A 1 300 ? 3.443   -5.150  -6.114  1.00 95.47 300 A 1 
ATOM 2316 C C   . PRO A 1 300 ? 4.130   -4.450  -7.297  1.00 95.48 300 A 1 
ATOM 2317 O O   . PRO A 1 300 ? 3.472   -3.775  -8.082  1.00 94.33 300 A 1 
ATOM 2318 C CB  . PRO A 1 300 ? 3.766   -4.461  -4.787  1.00 94.64 300 A 1 
ATOM 2319 C CG  . PRO A 1 300 ? 3.623   -5.582  -3.762  1.00 93.38 300 A 1 
ATOM 2320 C CD  . PRO A 1 300 ? 4.162   -6.794  -4.520  1.00 94.91 300 A 1 
ATOM 2321 N N   . VAL A 1 301 ? 5.443   -4.664  -7.469  1.00 94.54 301 A 1 
ATOM 2322 C CA  . VAL A 1 301 ? 6.219   -4.106  -8.586  1.00 94.21 301 A 1 
ATOM 2323 C C   . VAL A 1 301 ? 5.743   -4.681  -9.921  1.00 94.69 301 A 1 
ATOM 2324 O O   . VAL A 1 301 ? 5.457   -3.916  -10.832 1.00 94.10 301 A 1 
ATOM 2325 C CB  . VAL A 1 301 ? 7.727   -4.346  -8.391  1.00 92.93 301 A 1 
ATOM 2326 C CG1 . VAL A 1 301 ? 8.554   -3.772  -9.548  1.00 88.11 301 A 1 
ATOM 2327 C CG2 . VAL A 1 301 ? 8.221   -3.690  -7.096  1.00 87.74 301 A 1 
ATOM 2328 N N   . ASP A 1 302 ? 5.567   -6.004  -10.029 1.00 94.05 302 A 1 
ATOM 2329 C CA  . ASP A 1 302 ? 5.111   -6.645  -11.270 1.00 93.78 302 A 1 
ATOM 2330 C C   . ASP A 1 302 ? 3.719   -6.149  -11.682 1.00 94.63 302 A 1 
ATOM 2331 O O   . ASP A 1 302 ? 3.459   -5.887  -12.851 1.00 93.65 302 A 1 
ATOM 2332 C CB  . ASP A 1 302 ? 5.039   -8.175  -11.114 1.00 92.58 302 A 1 
ATOM 2333 C CG  . ASP A 1 302 ? 6.349   -8.831  -10.681 1.00 89.13 302 A 1 
ATOM 2334 O OD1 . ASP A 1 302 ? 7.421   -8.432  -11.180 1.00 84.95 302 A 1 
ATOM 2335 O OD2 . ASP A 1 302 ? 6.263   -9.695  -9.774  1.00 84.35 302 A 1 
ATOM 2336 N N   . ILE A 1 303 ? 2.810   -5.999  -10.712 1.00 95.39 303 A 1 
ATOM 2337 C CA  . ILE A 1 303 ? 1.444   -5.526  -10.962 1.00 95.52 303 A 1 
ATOM 2338 C C   . ILE A 1 303 ? 1.432   -4.068  -11.442 1.00 95.89 303 A 1 
ATOM 2339 O O   . ILE A 1 303 ? 0.604   -3.708  -12.282 1.00 94.75 303 A 1 
ATOM 2340 C CB  . ILE A 1 303 ? 0.601   -5.730  -9.682  1.00 94.16 303 A 1 
ATOM 2341 C CG1 . ILE A 1 303 ? 0.407   -7.228  -9.320  1.00 90.01 303 A 1 
ATOM 2342 C CG2 . ILE A 1 303 ? -0.762  -5.046  -9.774  1.00 91.36 303 A 1 
ATOM 2343 C CD1 . ILE A 1 303 ? -0.363  -8.073  -10.332 1.00 82.34 303 A 1 
ATOM 2344 N N   . TYR A 1 304 ? 2.335   -3.220  -10.914 1.00 95.96 304 A 1 
ATOM 2345 C CA  . TYR A 1 304 ? 2.385   -1.795  -11.249 1.00 95.62 304 A 1 
ATOM 2346 C C   . TYR A 1 304 ? 3.151   -1.505  -12.543 1.00 95.69 304 A 1 
ATOM 2347 O O   . TYR A 1 304 ? 2.671   -0.743  -13.390 1.00 94.94 304 A 1 
ATOM 2348 C CB  . TYR A 1 304 ? 2.985   -1.031  -10.068 1.00 95.27 304 A 1 
ATOM 2349 C CG  . TYR A 1 304 ? 2.755   0.462   -10.169 1.00 95.22 304 A 1 
ATOM 2350 C CD1 . TYR A 1 304 ? 3.756   1.321   -10.667 1.00 93.02 304 A 1 
ATOM 2351 C CD2 . TYR A 1 304 ? 1.512   0.987   -9.776  1.00 93.42 304 A 1 
ATOM 2352 C CE1 . TYR A 1 304 ? 3.504   2.705   -10.770 1.00 93.00 304 A 1 
ATOM 2353 C CE2 . TYR A 1 304 ? 1.260   2.368   -9.878  1.00 92.81 304 A 1 
ATOM 2354 C CZ  . TYR A 1 304 ? 2.252   3.229   -10.377 1.00 93.89 304 A 1 
ATOM 2355 O OH  . TYR A 1 304 ? 1.979   4.554   -10.475 1.00 92.40 304 A 1 
ATOM 2356 N N   . GLU A 1 305 ? 4.336   -2.099  -12.699 1.00 94.41 305 A 1 
ATOM 2357 C CA  . GLU A 1 305 ? 5.281   -1.832  -13.789 1.00 93.93 305 A 1 
ATOM 2358 C C   . GLU A 1 305 ? 5.044   -2.718  -15.018 1.00 94.06 305 A 1 
ATOM 2359 O O   . GLU A 1 305 ? 5.289   -2.286  -16.142 1.00 92.12 305 A 1 
ATOM 2360 C CB  . GLU A 1 305 ? 6.725   -2.033  -13.279 1.00 92.98 305 A 1 
ATOM 2361 C CG  . GLU A 1 305 ? 7.146   -1.028  -12.192 1.00 89.90 305 A 1 
ATOM 2362 C CD  . GLU A 1 305 ? 7.219   0.417   -12.702 1.00 88.81 305 A 1 
ATOM 2363 O OE1 . GLU A 1 305 ? 7.144   1.359   -11.888 1.00 79.64 305 A 1 
ATOM 2364 O OE2 . GLU A 1 305 ? 7.378   0.619   -13.927 1.00 80.63 305 A 1 
ATOM 2365 N N   . ALA A 1 306 ? 4.541   -3.944  -14.835 1.00 93.19 306 A 1 
ATOM 2366 C CA  . ALA A 1 306 ? 4.321   -4.916  -15.904 1.00 93.07 306 A 1 
ATOM 2367 C C   . ALA A 1 306 ? 2.877   -5.475  -15.912 1.00 94.10 306 A 1 
ATOM 2368 O O   . ALA A 1 306 ? 2.668   -6.691  -15.780 1.00 93.13 306 A 1 
ATOM 2369 C CB  . ALA A 1 306 ? 5.412   -5.994  -15.802 1.00 91.68 306 A 1 
ATOM 2370 N N   . PRO A 1 307 ? 1.845   -4.619  -16.046 1.00 94.81 307 A 1 
ATOM 2371 C CA  . PRO A 1 307 ? 0.466   -5.083  -16.163 1.00 94.85 307 A 1 
ATOM 2372 C C   . PRO A 1 307 ? 0.279   -5.905  -17.450 1.00 94.24 307 A 1 
ATOM 2373 O O   . PRO A 1 307 ? 0.705   -5.501  -18.530 1.00 92.80 307 A 1 
ATOM 2374 C CB  . PRO A 1 307 ? -0.391  -3.815  -16.152 1.00 94.73 307 A 1 
ATOM 2375 C CG  . PRO A 1 307 ? 0.544   -2.758  -16.745 1.00 93.73 307 A 1 
ATOM 2376 C CD  . PRO A 1 307 ? 1.913   -3.174  -16.209 1.00 94.86 307 A 1 
ATOM 2377 N N   . VAL A 1 308 ? -0.410  -7.046  -17.345 1.00 93.51 308 A 1 
ATOM 2378 C CA  . VAL A 1 308 ? -0.631  -7.955  -18.490 1.00 92.48 308 A 1 
ATOM 2379 C C   . VAL A 1 308 ? -1.774  -7.523  -19.414 1.00 91.86 308 A 1 
ATOM 2380 O O   . VAL A 1 308 ? -1.936  -8.077  -20.500 1.00 90.20 308 A 1 
ATOM 2381 C CB  . VAL A 1 308 ? -0.853  -9.409  -18.030 1.00 91.95 308 A 1 
ATOM 2382 C CG1 . VAL A 1 308 ? 0.354   -9.931  -17.243 1.00 87.42 308 A 1 
ATOM 2383 C CG2 . VAL A 1 308 ? -2.131  -9.581  -17.201 1.00 86.98 308 A 1 
ATOM 2384 N N   . SER A 1 309 ? -2.600  -6.570  -18.986 1.00 93.30 309 A 1 
ATOM 2385 C CA  . SER A 1 309 ? -3.753  -6.086  -19.748 1.00 93.51 309 A 1 
ATOM 2386 C C   . SER A 1 309 ? -4.066  -4.629  -19.427 1.00 94.15 309 A 1 
ATOM 2387 O O   . SER A 1 309 ? -3.742  -4.132  -18.345 1.00 93.58 309 A 1 
ATOM 2388 C CB  . SER A 1 309 ? -4.983  -6.960  -19.472 1.00 92.89 309 A 1 
ATOM 2389 O OG  . SER A 1 309 ? -5.457  -6.777  -18.149 1.00 90.99 309 A 1 
ATOM 2390 N N   . ARG A 1 310 ? -4.778  -3.958  -20.344 1.00 94.19 310 A 1 
ATOM 2391 C CA  . ARG A 1 310 ? -5.297  -2.598  -20.144 1.00 94.64 310 A 1 
ATOM 2392 C C   . ARG A 1 310 ? -6.147  -2.497  -18.879 1.00 95.13 310 A 1 
ATOM 2393 O O   . ARG A 1 310 ? -5.965  -1.565  -18.106 1.00 94.00 310 A 1 
ATOM 2394 C CB  . ARG A 1 310 ? -6.070  -2.174  -21.398 1.00 93.80 310 A 1 
ATOM 2395 C CG  . ARG A 1 310 ? -6.636  -0.755  -21.275 1.00 90.88 310 A 1 
ATOM 2396 C CD  . ARG A 1 310 ? -7.295  -0.324  -22.583 1.00 89.16 310 A 1 
ATOM 2397 N NE  . ARG A 1 310 ? -7.891  1.013   -22.453 1.00 84.84 310 A 1 
ATOM 2398 C CZ  . ARG A 1 310 ? -8.157  1.849   -23.438 1.00 82.55 310 A 1 
ATOM 2399 N NH1 . ARG A 1 310 ? -7.989  1.536   -24.693 1.00 75.17 310 A 1 
ATOM 2400 N NH2 . ARG A 1 310 ? -8.599  3.037   -23.166 1.00 74.39 310 A 1 
ATOM 2401 N N   . MET A 1 311 ? -7.004  -3.482  -18.613 1.00 94.70 311 A 1 
ATOM 2402 C CA  . MET A 1 311 ? -7.845  -3.517  -17.418 1.00 94.85 311 A 1 
ATOM 2403 C C   . MET A 1 311 ? -7.010  -3.488  -16.129 1.00 95.23 311 A 1 
ATOM 2404 O O   . MET A 1 311 ? -7.295  -2.690  -15.240 1.00 94.04 311 A 1 
ATOM 2405 C CB  . MET A 1 311 ? -8.764  -4.746  -17.484 1.00 94.03 311 A 1 
ATOM 2406 C CG  . MET A 1 311 ? -9.735  -4.847  -16.294 1.00 89.48 311 A 1 
ATOM 2407 S SD  . MET A 1 311 ? -9.071  -5.537  -14.745 1.00 84.15 311 A 1 
ATOM 2408 C CE  . MET A 1 311 ? -8.809  -7.239  -15.274 1.00 71.53 311 A 1 
ATOM 2409 N N   . VAL A 1 312 ? -5.952  -4.296  -16.023 1.00 96.04 312 A 1 
ATOM 2410 C CA  . VAL A 1 312 ? -5.056  -4.296  -14.852 1.00 96.29 312 A 1 
ATOM 2411 C C   . VAL A 1 312 ? -4.318  -2.965  -14.734 1.00 96.18 312 A 1 
ATOM 2412 O O   . VAL A 1 312 ? -4.199  -2.421  -13.639 1.00 95.26 312 A 1 
ATOM 2413 C CB  . VAL A 1 312 ? -4.062  -5.471  -14.914 1.00 96.04 312 A 1 
ATOM 2414 C CG1 . VAL A 1 312 ? -3.017  -5.413  -13.798 1.00 94.36 312 A 1 
ATOM 2415 C CG2 . VAL A 1 312 ? -4.802  -6.807  -14.781 1.00 94.30 312 A 1 
ATOM 2416 N N   . CYS A 1 313 ? -3.851  -2.409  -15.857 1.00 95.58 313 A 1 
ATOM 2417 C CA  . CYS A 1 313 ? -3.145  -1.134  -15.910 1.00 95.32 313 A 1 
ATOM 2418 C C   . CYS A 1 313 ? -4.014  0.038   -15.424 1.00 95.26 313 A 1 
ATOM 2419 O O   . CYS A 1 313 ? -3.541  0.874   -14.653 1.00 93.42 313 A 1 
ATOM 2420 C CB  . CYS A 1 313 ? -2.660  -0.915  -17.345 1.00 94.09 313 A 1 
ATOM 2421 S SG  . CYS A 1 313 ? -1.470  0.450   -17.380 1.00 91.15 313 A 1 
ATOM 2422 N N   . GLU A 1 314 ? -5.275  0.096   -15.838 1.00 94.44 314 A 1 
ATOM 2423 C CA  . GLU A 1 314 ? -6.256  1.117   -15.432 1.00 93.77 314 A 1 
ATOM 2424 C C   . GLU A 1 314 ? -6.786  0.884   -14.006 1.00 93.86 314 A 1 
ATOM 2425 O O   . GLU A 1 314 ? -7.152  1.830   -13.313 1.00 91.73 314 A 1 
ATOM 2426 C CB  . GLU A 1 314 ? -7.419  1.137   -16.443 1.00 93.22 314 A 1 
ATOM 2427 C CG  . GLU A 1 314 ? -7.013  1.686   -17.824 1.00 91.08 314 A 1 
ATOM 2428 C CD  . GLU A 1 314 ? -8.139  1.646   -18.879 1.00 90.25 314 A 1 
ATOM 2429 O OE1 . GLU A 1 314 ? -7.924  2.188   -19.992 1.00 84.06 314 A 1 
ATOM 2430 O OE2 . GLU A 1 314 ? -9.211  1.058   -18.614 1.00 85.00 314 A 1 
ATOM 2431 N N   . PHE A 1 315 ? -6.803  -0.377  -13.549 1.00 94.20 315 A 1 
ATOM 2432 C CA  . PHE A 1 315 ? -7.274  -0.714  -12.207 1.00 93.99 315 A 1 
ATOM 2433 C C   . PHE A 1 315 ? -6.282  -0.306  -11.111 1.00 94.41 315 A 1 
ATOM 2434 O O   . PHE A 1 315 ? -6.712  0.040   -10.015 1.00 92.05 315 A 1 
ATOM 2435 C CB  . PHE A 1 315 ? -7.592  -2.214  -12.142 1.00 93.65 315 A 1 
ATOM 2436 C CG  . PHE A 1 315 ? -8.154  -2.651  -10.803 1.00 93.32 315 A 1 
ATOM 2437 C CD1 . PHE A 1 315 ? -7.313  -3.241  -9.842  1.00 88.93 315 A 1 
ATOM 2438 C CD2 . PHE A 1 315 ? -9.496  -2.385  -10.486 1.00 89.92 315 A 1 
ATOM 2439 C CE1 . PHE A 1 315 ? -7.807  -3.536  -8.563  1.00 88.26 315 A 1 
ATOM 2440 C CE2 . PHE A 1 315 ? -9.989  -2.677  -9.205  1.00 88.31 315 A 1 
ATOM 2441 C CZ  . PHE A 1 315 ? -9.143  -3.240  -8.242  1.00 88.55 315 A 1 
ATOM 2442 N N   . ILE A 1 316 ? -4.962  -0.346  -11.368 1.00 94.14 316 A 1 
ATOM 2443 C CA  . ILE A 1 316 ? -3.920  -0.006  -10.389 1.00 92.88 316 A 1 
ATOM 2444 C C   . ILE A 1 316 ? -3.291  1.343   -10.730 1.00 90.99 316 A 1 
ATOM 2445 O O   . ILE A 1 316 ? -2.602  1.472   -11.736 1.00 80.91 316 A 1 
ATOM 2446 C CB  . ILE A 1 316 ? -2.856  -1.117  -10.305 1.00 90.96 316 A 1 
ATOM 2447 C CG1 . ILE A 1 316 ? -3.457  -2.463  -9.861  1.00 84.68 316 A 1 
ATOM 2448 C CG2 . ILE A 1 316 ? -1.704  -0.720  -9.372  1.00 85.20 316 A 1 
ATOM 2449 C CD1 . ILE A 1 316 ? -4.006  -2.487  -8.426  1.00 76.16 316 A 1 
ATOM 2450 N N   . GLY A 1 317 ? -3.463  2.335   -9.850  1.00 92.23 317 A 1 
ATOM 2451 C CA  . GLY A 1 317 ? -2.909  3.676   -10.010 1.00 91.83 317 A 1 
ATOM 2452 C C   . GLY A 1 317 ? -3.540  4.464   -11.161 1.00 93.40 317 A 1 
ATOM 2453 O O   . GLY A 1 317 ? -4.546  4.068   -11.743 1.00 91.38 317 A 1 
ATOM 2454 N N   . ASN A 1 318 ? -2.934  5.624   -11.481 1.00 94.74 318 A 1 
ATOM 2455 C CA  . ASN A 1 318 ? -3.330  6.433   -12.628 1.00 95.68 318 A 1 
ATOM 2456 C C   . ASN A 1 318 ? -2.481  6.065   -13.850 1.00 96.64 318 A 1 
ATOM 2457 O O   . ASN A 1 318 ? -1.330  5.645   -13.721 1.00 95.79 318 A 1 
ATOM 2458 C CB  . ASN A 1 318 ? -3.225  7.921   -12.275 1.00 94.69 318 A 1 
ATOM 2459 C CG  . ASN A 1 318 ? -4.216  8.342   -11.204 1.00 92.28 318 A 1 
ATOM 2460 O OD1 . ASN A 1 318 ? -5.391  8.037   -11.252 1.00 83.29 318 A 1 
ATOM 2461 N ND2 . ASN A 1 318 ? -3.780  9.060   -10.199 1.00 82.90 318 A 1 
ATOM 2462 N N   . VAL A 1 319 ? -3.041  6.246   -15.043 1.00 97.15 319 A 1 
ATOM 2463 C CA  . VAL A 1 319 ? -2.354  5.949   -16.299 1.00 97.54 319 A 1 
ATOM 2464 C C   . VAL A 1 319 ? -2.793  6.903   -17.406 1.00 97.93 319 A 1 
ATOM 2465 O O   . VAL A 1 319 ? -3.970  7.246   -17.510 1.00 97.11 319 A 1 
ATOM 2466 C CB  . VAL A 1 319 ? -2.557  4.472   -16.683 1.00 96.21 319 A 1 
ATOM 2467 C CG1 . VAL A 1 319 ? -4.005  4.103   -17.020 1.00 92.64 319 A 1 
ATOM 2468 C CG2 . VAL A 1 319 ? -1.651  4.070   -17.849 1.00 90.52 319 A 1 
ATOM 2469 N N   . ASN A 1 320 ? -1.841  7.338   -18.239 1.00 97.71 320 A 1 
ATOM 2470 C CA  . ASN A 1 320 ? -2.116  7.954   -19.526 1.00 97.92 320 A 1 
ATOM 2471 C C   . ASN A 1 320 ? -2.059  6.853   -20.587 1.00 97.96 320 A 1 
ATOM 2472 O O   . ASN A 1 320 ? -0.985  6.328   -20.882 1.00 97.32 320 A 1 
ATOM 2473 C CB  . ASN A 1 320 ? -1.099  9.066   -19.794 1.00 97.92 320 A 1 
ATOM 2474 C CG  . ASN A 1 320 ? -1.085  10.130  -18.717 1.00 98.02 320 A 1 
ATOM 2475 O OD1 . ASN A 1 320 ? -2.059  10.824  -18.483 1.00 93.80 320 A 1 
ATOM 2476 N ND2 . ASN A 1 320 ? 0.026   10.291  -18.037 1.00 94.42 320 A 1 
ATOM 2477 N N   . ALA A 1 321 ? -3.200  6.487   -21.147 1.00 97.58 321 A 1 
ATOM 2478 C CA  . ALA A 1 321 ? -3.301  5.455   -22.172 1.00 97.53 321 A 1 
ATOM 2479 C C   . ALA A 1 321 ? -3.443  6.087   -23.563 1.00 97.68 321 A 1 
ATOM 2480 O O   . ALA A 1 321 ? -4.291  6.955   -23.750 1.00 96.74 321 A 1 
ATOM 2481 C CB  . ALA A 1 321 ? -4.478  4.533   -21.827 1.00 96.49 321 A 1 
ATOM 2482 N N   . PHE A 1 322 ? -2.640  5.655   -24.533 1.00 97.54 322 A 1 
ATOM 2483 C CA  . PHE A 1 322 ? -2.670  6.114   -25.923 1.00 97.51 322 A 1 
ATOM 2484 C C   . PHE A 1 322 ? -2.959  4.938   -26.850 1.00 97.25 322 A 1 
ATOM 2485 O O   . PHE A 1 322 ? -2.138  4.031   -26.970 1.00 96.52 322 A 1 
ATOM 2486 C CB  . PHE A 1 322 ? -1.334  6.774   -26.280 1.00 97.59 322 A 1 
ATOM 2487 C CG  . PHE A 1 322 ? -0.982  7.966   -25.413 1.00 97.88 322 A 1 
ATOM 2488 C CD1 . PHE A 1 322 ? -1.550  9.224   -25.681 1.00 96.84 322 A 1 
ATOM 2489 C CD2 . PHE A 1 322 ? -0.086  7.818   -24.339 1.00 96.98 322 A 1 
ATOM 2490 C CE1 . PHE A 1 322 ? -1.210  10.333  -24.890 1.00 96.61 322 A 1 
ATOM 2491 C CE2 . PHE A 1 322 ? 0.252   8.926   -23.547 1.00 96.68 322 A 1 
ATOM 2492 C CZ  . PHE A 1 322 ? -0.305  10.186  -23.824 1.00 97.20 322 A 1 
ATOM 2493 N N   . ASP A 1 323 ? -4.095  4.970   -27.519 1.00 96.67 323 A 1 
ATOM 2494 C CA  . ASP A 1 323 ? -4.395  3.976   -28.542 1.00 96.55 323 A 1 
ATOM 2495 C C   . ASP A 1 323 ? -3.545  4.265   -29.781 1.00 96.75 323 A 1 
ATOM 2496 O O   . ASP A 1 323 ? -3.380  5.415   -30.212 1.00 95.81 323 A 1 
ATOM 2497 C CB  . ASP A 1 323 ? -5.898  3.929   -28.839 1.00 95.62 323 A 1 
ATOM 2498 C CG  . ASP A 1 323 ? -6.734  3.558   -27.600 1.00 93.67 323 A 1 
ATOM 2499 O OD1 . ASP A 1 323 ? -6.292  2.709   -26.787 1.00 89.65 323 A 1 
ATOM 2500 O OD2 . ASP A 1 323 ? -7.819  4.152   -27.435 1.00 89.16 323 A 1 
ATOM 2501 N N   . GLY A 1 324 ? -2.943  3.225   -30.346 1.00 95.08 324 A 1 
ATOM 2502 C CA  . GLY A 1 324 ? -1.997  3.358   -31.440 1.00 94.76 324 A 1 
ATOM 2503 C C   . GLY A 1 324 ? -1.879  2.117   -32.308 1.00 94.69 324 A 1 
ATOM 2504 O O   . GLY A 1 324 ? -2.464  1.072   -32.048 1.00 93.36 324 A 1 
ATOM 2505 N N   . THR A 1 325 ? -1.087  2.272   -33.365 1.00 93.80 325 A 1 
ATOM 2506 C CA  . THR A 1 325 ? -0.773  1.200   -34.311 1.00 93.70 325 A 1 
ATOM 2507 C C   . THR A 1 325 ? 0.735   1.070   -34.440 1.00 94.08 325 A 1 
ATOM 2508 O O   . THR A 1 325 ? 1.427   2.060   -34.676 1.00 93.15 325 A 1 
ATOM 2509 C CB  . THR A 1 325 ? -1.411  1.456   -35.680 1.00 92.56 325 A 1 
ATOM 2510 O OG1 . THR A 1 325 ? -2.790  1.672   -35.555 1.00 81.41 325 A 1 
ATOM 2511 C CG2 . THR A 1 325 ? -1.241  0.273   -36.633 1.00 80.57 325 A 1 
ATOM 2512 N N   . VAL A 1 326 ? 1.248   -0.143  -34.326 1.00 92.45 326 A 1 
ATOM 2513 C CA  . VAL A 1 326 ? 2.667   -0.447  -34.530 1.00 92.03 326 A 1 
ATOM 2514 C C   . VAL A 1 326 ? 3.010   -0.301  -36.016 1.00 91.78 326 A 1 
ATOM 2515 O O   . VAL A 1 326 ? 2.454   -0.982  -36.880 1.00 90.61 326 A 1 
ATOM 2516 C CB  . VAL A 1 326 ? 3.019   -1.842  -33.990 1.00 91.31 326 A 1 
ATOM 2517 C CG1 . VAL A 1 326 ? 4.514   -2.129  -34.145 1.00 88.58 326 A 1 
ATOM 2518 C CG2 . VAL A 1 326 ? 2.676   -1.954  -32.498 1.00 88.73 326 A 1 
ATOM 2519 N N   . ILE A 1 327 ? 3.934   0.627   -36.315 1.00 92.60 327 A 1 
ATOM 2520 C CA  . ILE A 1 327 ? 4.434   0.871   -37.674 1.00 92.21 327 A 1 
ATOM 2521 C C   . ILE A 1 327 ? 5.646   -0.010  -37.959 1.00 91.99 327 A 1 
ATOM 2522 O O   . ILE A 1 327 ? 5.744   -0.589  -39.040 1.00 89.56 327 A 1 
ATOM 2523 C CB  . ILE A 1 327 ? 4.791   2.364   -37.869 1.00 91.15 327 A 1 
ATOM 2524 C CG1 . ILE A 1 327 ? 3.570   3.264   -37.602 1.00 81.05 327 A 1 
ATOM 2525 C CG2 . ILE A 1 327 ? 5.325   2.601   -39.296 1.00 77.05 327 A 1 
ATOM 2526 C CD1 . ILE A 1 327 ? 3.879   4.755   -37.759 1.00 72.11 327 A 1 
ATOM 2527 N N   . GLU A 1 328 ? 6.563   -0.086  -36.991 1.00 90.59 328 A 1 
ATOM 2528 C CA  . GLU A 1 328 ? 7.831   -0.804  -37.078 1.00 90.58 328 A 1 
ATOM 2529 C C   . GLU A 1 328 ? 8.025   -1.597  -35.791 1.00 90.47 328 A 1 
ATOM 2530 O O   . GLU A 1 328 ? 7.779   -1.078  -34.708 1.00 88.70 328 A 1 
ATOM 2531 C CB  . GLU A 1 328 ? 8.951   0.219   -37.310 1.00 90.01 328 A 1 
ATOM 2532 C CG  . GLU A 1 328 ? 10.300  -0.414  -37.659 1.00 85.85 328 A 1 
ATOM 2533 C CD  . GLU A 1 328 ? 11.356  0.641   -38.040 1.00 86.36 328 A 1 
ATOM 2534 O OE1 . GLU A 1 328 ? 12.552  0.286   -38.066 1.00 79.55 328 A 1 
ATOM 2535 O OE2 . GLU A 1 328 ? 10.974  1.795   -38.348 1.00 80.49 328 A 1 
ATOM 2536 N N   . ASP A 1 329 ? 8.435   -2.857  -35.922 1.00 89.81 329 A 1 
ATOM 2537 C CA  . ASP A 1 329 ? 8.672   -3.775  -34.809 1.00 89.15 329 A 1 
ATOM 2538 C C   . ASP A 1 329 ? 9.924   -4.592  -35.132 1.00 88.96 329 A 1 
ATOM 2539 O O   . ASP A 1 329 ? 9.904   -5.471  -35.997 1.00 86.08 329 A 1 
ATOM 2540 C CB  . ASP A 1 329 ? 7.428   -4.657  -34.597 1.00 87.27 329 A 1 
ATOM 2541 C CG  . ASP A 1 329 ? 7.432   -5.453  -33.286 1.00 85.57 329 A 1 
ATOM 2542 O OD1 . ASP A 1 329 ? 8.307   -5.207  -32.433 1.00 81.71 329 A 1 
ATOM 2543 O OD2 . ASP A 1 329 ? 6.473   -6.245  -33.100 1.00 81.96 329 A 1 
ATOM 2544 N N   . LEU A 1 330 ? 11.040  -4.219  -34.502 1.00 87.95 330 A 1 
ATOM 2545 C CA  . LEU A 1 330 ? 12.343  -4.856  -34.636 1.00 87.50 330 A 1 
ATOM 2546 C C   . LEU A 1 330 ? 12.786  -5.394  -33.273 1.00 87.12 330 A 1 
ATOM 2547 O O   . LEU A 1 330 ? 12.316  -4.948  -32.235 1.00 83.37 330 A 1 
ATOM 2548 C CB  . LEU A 1 330 ? 13.368  -3.861  -35.214 1.00 86.45 330 A 1 
ATOM 2549 C CG  . LEU A 1 330 ? 13.063  -3.333  -36.629 1.00 84.89 330 A 1 
ATOM 2550 C CD1 . LEU A 1 330 ? 14.141  -2.334  -37.051 1.00 80.00 330 A 1 
ATOM 2551 C CD2 . LEU A 1 330 ? 13.052  -4.452  -37.675 1.00 80.52 330 A 1 
ATOM 2552 N N   . GLU A 1 331 ? 13.746  -6.313  -33.259 1.00 86.40 331 A 1 
ATOM 2553 C CA  . GLU A 1 331 ? 14.221  -6.955  -32.022 1.00 85.19 331 A 1 
ATOM 2554 C C   . GLU A 1 331 ? 14.732  -5.946  -30.975 1.00 85.12 331 A 1 
ATOM 2555 O O   . GLU A 1 331 ? 14.567  -6.160  -29.777 1.00 78.77 331 A 1 
ATOM 2556 C CB  . GLU A 1 331 ? 15.304  -7.970  -32.424 1.00 81.86 331 A 1 
ATOM 2557 C CG  . GLU A 1 331 ? 15.685  -8.957  -31.310 1.00 72.24 331 A 1 
ATOM 2558 C CD  . GLU A 1 331 ? 16.664  -10.053 -31.780 1.00 66.59 331 A 1 
ATOM 2559 O OE1 . GLU A 1 331 ? 16.878  -11.015 -31.006 1.00 61.44 331 A 1 
ATOM 2560 O OE2 . GLU A 1 331 ? 17.199  -9.942  -32.904 1.00 60.60 331 A 1 
ATOM 2561 N N   . GLY A 1 332 ? 15.312  -4.810  -31.419 1.00 87.30 332 A 1 
ATOM 2562 C CA  . GLY A 1 332 ? 15.855  -3.755  -30.555 1.00 87.97 332 A 1 
ATOM 2563 C C   . GLY A 1 332 ? 14.940  -2.556  -30.308 1.00 89.42 332 A 1 
ATOM 2564 O O   . GLY A 1 332 ? 15.292  -1.728  -29.476 1.00 86.66 332 A 1 
ATOM 2565 N N   . HIS A 1 333 ? 13.838  -2.387  -31.025 1.00 91.33 333 A 1 
ATOM 2566 C CA  . HIS A 1 333 ? 12.915  -1.268  -30.838 1.00 91.45 333 A 1 
ATOM 2567 C C   . HIS A 1 333 ? 11.589  -1.462  -31.577 1.00 91.71 333 A 1 
ATOM 2568 O O   . HIS A 1 333 ? 11.504  -2.188  -32.562 1.00 90.31 333 A 1 
ATOM 2569 C CB  . HIS A 1 333 ? 13.549  0.050   -31.294 1.00 90.10 333 A 1 
ATOM 2570 C CG  . HIS A 1 333 ? 13.765  0.189   -32.780 1.00 90.03 333 A 1 
ATOM 2571 N ND1 . HIS A 1 333 ? 14.835  -0.302  -33.499 1.00 81.02 333 A 1 
ATOM 2572 C CD2 . HIS A 1 333 ? 12.963  0.869   -33.657 1.00 81.33 333 A 1 
ATOM 2573 C CE1 . HIS A 1 333 ? 14.682  0.072   -34.772 1.00 83.25 333 A 1 
ATOM 2574 N NE2 . HIS A 1 333 ? 13.561  0.791   -34.916 1.00 85.02 333 A 1 
ATOM 2575 N N   . ALA A 1 334 ? 10.578  -0.688  -31.147 1.00 91.69 334 A 1 
ATOM 2576 C CA  . ALA A 1 334 ? 9.322   -0.544  -31.866 1.00 92.14 334 A 1 
ATOM 2577 C C   . ALA A 1 334 ? 8.942   0.933   -32.036 1.00 93.33 334 A 1 
ATOM 2578 O O   . ALA A 1 334 ? 9.219   1.773   -31.179 1.00 93.00 334 A 1 
ATOM 2579 C CB  . ALA A 1 334 ? 8.235   -1.358  -31.161 1.00 91.33 334 A 1 
ATOM 2580 N N   . ILE A 1 335 ? 8.268   1.253   -33.146 1.00 94.05 335 A 1 
ATOM 2581 C CA  . ILE A 1 335 ? 7.717   2.581   -33.428 1.00 94.63 335 A 1 
ATOM 2582 C C   . ILE A 1 335 ? 6.200   2.477   -33.536 1.00 94.59 335 A 1 
ATOM 2583 O O   . ILE A 1 335 ? 5.660   1.737   -34.362 1.00 93.68 335 A 1 
ATOM 2584 C CB  . ILE A 1 335 ? 8.347   3.235   -34.675 1.00 94.61 335 A 1 
ATOM 2585 C CG1 . ILE A 1 335 ? 9.881   3.341   -34.522 1.00 92.84 335 A 1 
ATOM 2586 C CG2 . ILE A 1 335 ? 7.735   4.639   -34.893 1.00 92.80 335 A 1 
ATOM 2587 C CD1 . ILE A 1 335 ? 10.605  3.931   -35.736 1.00 85.14 335 A 1 
ATOM 2588 N N   . ILE A 1 336 ? 5.507   3.282   -32.727 1.00 95.02 336 A 1 
ATOM 2589 C CA  . ILE A 1 336 ? 4.052   3.290   -32.617 1.00 95.53 336 A 1 
ATOM 2590 C C   . ILE A 1 336 ? 3.530   4.661   -33.043 1.00 96.19 336 A 1 
ATOM 2591 O O   . ILE A 1 336 ? 4.048   5.704   -32.646 1.00 95.99 336 A 1 
ATOM 2592 C CB  . ILE A 1 336 ? 3.622   2.918   -31.178 1.00 95.07 336 A 1 
ATOM 2593 C CG1 . ILE A 1 336 ? 4.145   1.525   -30.756 1.00 93.94 336 A 1 
ATOM 2594 C CG2 . ILE A 1 336 ? 2.093   2.986   -31.040 1.00 93.74 336 A 1 
ATOM 2595 C CD1 . ILE A 1 336 ? 4.231   1.354   -29.234 1.00 90.97 336 A 1 
ATOM 2596 N N   . HIS A 1 337 ? 2.491   4.682   -33.843 1.00 96.20 337 A 1 
ATOM 2597 C CA  . HIS A 1 337 ? 1.756   5.891   -34.183 1.00 96.41 337 A 1 
ATOM 2598 C C   . HIS A 1 337 ? 0.468   5.971   -33.358 1.00 96.27 337 A 1 
ATOM 2599 O O   . HIS A 1 337 ? -0.370  5.078   -33.451 1.00 95.41 337 A 1 
ATOM 2600 C CB  . HIS A 1 337 ? 1.469   5.894   -35.684 1.00 96.25 337 A 1 
ATOM 2601 C CG  . HIS A 1 337 ? 0.613   7.049   -36.116 1.00 94.90 337 A 1 
ATOM 2602 N ND1 . HIS A 1 337 ? -0.758  7.062   -36.180 1.00 80.73 337 A 1 
ATOM 2603 C CD2 . HIS A 1 337 ? 1.046   8.290   -36.492 1.00 82.16 337 A 1 
ATOM 2604 C CE1 . HIS A 1 337 ? -1.147  8.282   -36.581 1.00 85.12 337 A 1 
ATOM 2605 N NE2 . HIS A 1 337 ? -0.078  9.063   -36.795 1.00 87.60 337 A 1 
ATOM 2606 N N   . SER A 1 338 ? 0.298   7.071   -32.623 1.00 96.58 338 A 1 
ATOM 2607 C CA  . SER A 1 338 ? -0.966  7.432   -31.978 1.00 96.74 338 A 1 
ATOM 2608 C C   . SER A 1 338 ? -1.515  8.718   -32.594 1.00 96.63 338 A 1 
ATOM 2609 O O   . SER A 1 338 ? -0.752  9.614   -32.942 1.00 95.43 338 A 1 
ATOM 2610 C CB  . SER A 1 338 ? -0.798  7.588   -30.467 1.00 96.55 338 A 1 
ATOM 2611 O OG  . SER A 1 338 ? -2.056  7.922   -29.921 1.00 93.82 338 A 1 
ATOM 2612 N N   . LYS A 1 339 ? -2.833  8.819   -32.726 1.00 97.03 339 A 1 
ATOM 2613 C CA  . LYS A 1 339 ? -3.520  10.029  -33.213 1.00 96.53 339 A 1 
ATOM 2614 C C   . LYS A 1 339 ? -3.547  11.147  -32.172 1.00 96.90 339 A 1 
ATOM 2615 O O   . LYS A 1 339 ? -3.744  12.298  -32.535 1.00 94.93 339 A 1 
ATOM 2616 C CB  . LYS A 1 339 ? -4.957  9.687   -33.629 1.00 94.87 339 A 1 
ATOM 2617 C CG  . LYS A 1 339 ? -5.021  8.726   -34.821 1.00 83.77 339 A 1 
ATOM 2618 C CD  . LYS A 1 339 ? -6.486  8.433   -35.158 1.00 77.97 339 A 1 
ATOM 2619 C CE  . LYS A 1 339 ? -6.577  7.433   -36.308 1.00 67.05 339 A 1 
ATOM 2620 N NZ  . LYS A 1 339 ? -7.986  7.039   -36.553 1.00 55.68 339 A 1 
ATOM 2621 N N   . ASP A 1 340 ? -3.361  10.796  -30.906 1.00 96.52 340 A 1 
ATOM 2622 C CA  . ASP A 1 340 ? -3.396  11.735  -29.783 1.00 96.26 340 A 1 
ATOM 2623 C C   . ASP A 1 340 ? -2.094  12.545  -29.648 1.00 96.58 340 A 1 
ATOM 2624 O O   . ASP A 1 340 ? -2.070  13.547  -28.934 1.00 94.97 340 A 1 
ATOM 2625 C CB  . ASP A 1 340 ? -3.642  10.951  -28.485 1.00 95.42 340 A 1 
ATOM 2626 C CG  . ASP A 1 340 ? -4.963  10.176  -28.424 1.00 94.40 340 A 1 
ATOM 2627 O OD1 . ASP A 1 340 ? -5.943  10.584  -29.079 1.00 90.28 340 A 1 
ATOM 2628 O OD2 . ASP A 1 340 ? -4.995  9.184   -27.651 1.00 90.40 340 A 1 
ATOM 2629 N N   . LEU A 1 341 ? -1.000  12.114  -30.298 1.00 96.62 341 A 1 
ATOM 2630 C CA  . LEU A 1 341 ? 0.349   12.653  -30.144 1.00 96.45 341 A 1 
ATOM 2631 C C   . LEU A 1 341 ? 0.885   13.198  -31.474 1.00 96.21 341 A 1 
ATOM 2632 O O   . LEU A 1 341 ? 0.720   12.584  -32.528 1.00 94.62 341 A 1 
ATOM 2633 C CB  . LEU A 1 341 ? 1.272   11.548  -29.605 1.00 96.01 341 A 1 
ATOM 2634 C CG  . LEU A 1 341 ? 0.915   11.031  -28.203 1.00 95.87 341 A 1 
ATOM 2635 C CD1 . LEU A 1 341 ? 1.729   9.775   -27.908 1.00 93.51 341 A 1 
ATOM 2636 C CD2 . LEU A 1 341 ? 1.220   12.060  -27.115 1.00 94.11 341 A 1 
ATOM 2637 N N   . GLU A 1 342 ? 1.620   14.321  -31.413 1.00 96.06 342 A 1 
ATOM 2638 C CA  . GLU A 1 342 ? 2.268   14.907  -32.598 1.00 95.31 342 A 1 
ATOM 2639 C C   . GLU A 1 342 ? 3.446   14.058  -33.093 1.00 95.60 342 A 1 
ATOM 2640 O O   . GLU A 1 342 ? 3.659   13.919  -34.302 1.00 92.99 342 A 1 
ATOM 2641 C CB  . GLU A 1 342 ? 2.795   16.306  -32.269 1.00 92.55 342 A 1 
ATOM 2642 C CG  . GLU A 1 342 ? 1.687   17.322  -31.974 1.00 85.79 342 A 1 
ATOM 2643 C CD  . GLU A 1 342 ? 2.307   18.676  -31.625 1.00 86.59 342 A 1 
ATOM 2644 O OE1 . GLU A 1 342 ? 1.999   19.679  -32.291 1.00 78.42 342 A 1 
ATOM 2645 O OE2 . GLU A 1 342 ? 3.113   18.715  -30.665 1.00 79.72 342 A 1 
ATOM 2646 N N   . GLN A 1 343 ? 4.237   13.513  -32.159 1.00 96.32 343 A 1 
ATOM 2647 C CA  . GLN A 1 343 ? 5.370   12.651  -32.469 1.00 96.43 343 A 1 
ATOM 2648 C C   . GLN A 1 343 ? 5.025   11.185  -32.230 1.00 96.94 343 A 1 
ATOM 2649 O O   . GLN A 1 343 ? 4.160   10.840  -31.428 1.00 95.69 343 A 1 
ATOM 2650 C CB  . GLN A 1 343 ? 6.628   13.067  -31.692 1.00 95.51 343 A 1 
ATOM 2651 C CG  . GLN A 1 343 ? 7.046   14.513  -31.964 1.00 90.84 343 A 1 
ATOM 2652 C CD  . GLN A 1 343 ? 7.207   14.833  -33.445 1.00 89.23 343 A 1 
ATOM 2653 O OE1 . GLN A 1 343 ? 7.805   14.107  -34.224 1.00 79.29 343 A 1 
ATOM 2654 N NE2 . GLN A 1 343 ? 6.660   15.935  -33.907 1.00 76.09 343 A 1 
ATOM 2655 N N   . LYS A 1 344 ? 5.727   10.323  -32.951 1.00 97.10 344 A 1 
ATOM 2656 C CA  . LYS A 1 344 ? 5.594   8.877   -32.781 1.00 97.50 344 A 1 
ATOM 2657 C C   . LYS A 1 344 ? 6.187   8.454   -31.441 1.00 97.76 344 A 1 
ATOM 2658 O O   . LYS A 1 344 ? 7.100   9.108   -30.929 1.00 96.80 344 A 1 
ATOM 2659 C CB  . LYS A 1 344 ? 6.259   8.139   -33.945 1.00 96.92 344 A 1 
ATOM 2660 C CG  . LYS A 1 344 ? 5.601   8.463   -35.290 1.00 94.93 344 A 1 
ATOM 2661 C CD  . LYS A 1 344 ? 6.359   7.767   -36.419 1.00 91.06 344 A 1 
ATOM 2662 C CE  . LYS A 1 344 ? 5.741   8.121   -37.770 1.00 85.46 344 A 1 
ATOM 2663 N NZ  . LYS A 1 344 ? 6.465   7.451   -38.873 1.00 75.69 344 A 1 
ATOM 2664 N N   . ILE A 1 345 ? 5.691   7.348   -30.920 1.00 97.21 345 A 1 
ATOM 2665 C CA  . ILE A 1 345 ? 6.216   6.704   -29.720 1.00 97.26 345 A 1 
ATOM 2666 C C   . ILE A 1 345 ? 7.318   5.742   -30.153 1.00 97.04 345 A 1 
ATOM 2667 O O   . ILE A 1 345 ? 7.113   4.935   -31.062 1.00 96.11 345 A 1 
ATOM 2668 C CB  . ILE A 1 345 ? 5.089   5.990   -28.949 1.00 97.19 345 A 1 
ATOM 2669 C CG1 . ILE A 1 345 ? 3.928   6.949   -28.600 1.00 96.40 345 A 1 
ATOM 2670 C CG2 . ILE A 1 345 ? 5.659   5.327   -27.687 1.00 96.25 345 A 1 
ATOM 2671 C CD1 . ILE A 1 345 ? 2.666   6.234   -28.106 1.00 93.76 345 A 1 
ATOM 2672 N N   . TYR A 1 346 ? 8.478   5.841   -29.512 1.00 96.55 346 A 1 
ATOM 2673 C CA  . TYR A 1 346 ? 9.592   4.915   -29.642 1.00 96.27 346 A 1 
ATOM 2674 C C   . TYR A 1 346 ? 9.715   4.113   -28.349 1.00 96.16 346 A 1 
ATOM 2675 O O   . TYR A 1 346 ? 9.651   4.681   -27.258 1.00 95.23 346 A 1 
ATOM 2676 C CB  . TYR A 1 346 ? 10.862  5.701   -29.965 1.00 95.70 346 A 1 
ATOM 2677 C CG  . TYR A 1 346 ? 12.101  4.851   -30.135 1.00 95.34 346 A 1 
ATOM 2678 C CD1 . TYR A 1 346 ? 12.849  4.460   -29.009 1.00 93.12 346 A 1 
ATOM 2679 C CD2 . TYR A 1 346 ? 12.517  4.458   -31.420 1.00 93.49 346 A 1 
ATOM 2680 C CE1 . TYR A 1 346 ? 14.007  3.681   -29.166 1.00 92.75 346 A 1 
ATOM 2681 C CE2 . TYR A 1 346 ? 13.678  3.680   -31.582 1.00 92.74 346 A 1 
ATOM 2682 C CZ  . TYR A 1 346 ? 14.426  3.294   -30.454 1.00 93.01 346 A 1 
ATOM 2683 O OH  . TYR A 1 346 ? 15.553  2.551   -30.604 1.00 91.16 346 A 1 
ATOM 2684 N N   . VAL A 1 347 ? 9.878   2.811   -28.475 1.00 95.40 347 A 1 
ATOM 2685 C CA  . VAL A 1 347 ? 10.075  1.873   -27.365 1.00 94.77 347 A 1 
ATOM 2686 C C   . VAL A 1 347 ? 11.381  1.131   -27.613 1.00 94.26 347 A 1 
ATOM 2687 O O   . VAL A 1 347 ? 11.572  0.600   -28.707 1.00 92.08 347 A 1 
ATOM 2688 C CB  . VAL A 1 347 ? 8.887   0.898   -27.254 1.00 93.33 347 A 1 
ATOM 2689 C CG1 . VAL A 1 347 ? 9.025   -0.003  -26.030 1.00 86.67 347 A 1 
ATOM 2690 C CG2 . VAL A 1 347 ? 7.546   1.632   -27.127 1.00 86.96 347 A 1 
ATOM 2691 N N   . GLY A 1 348 ? 12.274  1.086   -26.627 1.00 92.17 348 A 1 
ATOM 2692 C CA  . GLY A 1 348 ? 13.619  0.491   -26.721 1.00 90.25 348 A 1 
ATOM 2693 C C   . GLY A 1 348 ? 13.668  -1.046  -26.757 1.00 89.41 348 A 1 
ATOM 2694 O O   . GLY A 1 348 ? 14.706  -1.634  -26.460 1.00 84.60 348 A 1 
ATOM 2695 N N   . HIS A 1 349 ? 12.562  -1.708  -27.097 1.00 88.86 349 A 1 
ATOM 2696 C CA  . HIS A 1 349 ? 12.462  -3.159  -27.248 1.00 87.48 349 A 1 
ATOM 2697 C C   . HIS A 1 349 ? 11.362  -3.535  -28.251 1.00 87.79 349 A 1 
ATOM 2698 O O   . HIS A 1 349 ? 10.452  -2.751  -28.520 1.00 85.43 349 A 1 
ATOM 2699 C CB  . HIS A 1 349 ? 12.220  -3.807  -25.873 1.00 85.79 349 A 1 
ATOM 2700 C CG  . HIS A 1 349 ? 10.918  -3.408  -25.215 1.00 83.83 349 A 1 
ATOM 2701 N ND1 . HIS A 1 349 ? 9.672   -3.893  -25.519 1.00 76.69 349 A 1 
ATOM 2702 C CD2 . HIS A 1 349 ? 10.752  -2.496  -24.206 1.00 75.72 349 A 1 
ATOM 2703 C CE1 . HIS A 1 349 ? 8.774   -3.294  -24.723 1.00 75.68 349 A 1 
ATOM 2704 N NE2 . HIS A 1 349 ? 9.389   -2.431  -23.900 1.00 76.58 349 A 1 
ATOM 2705 N N   . GLY A 1 350 ? 11.427  -4.757  -28.787 1.00 82.42 350 A 1 
ATOM 2706 C CA  . GLY A 1 350 ? 10.360  -5.291  -29.639 1.00 81.53 350 A 1 
ATOM 2707 C C   . GLY A 1 350 ? 9.060   -5.527  -28.859 1.00 82.24 350 A 1 
ATOM 2708 O O   . GLY A 1 350 ? 9.082   -5.858  -27.672 1.00 78.87 350 A 1 
ATOM 2709 N N   . VAL A 1 351 ? 7.925   -5.374  -29.533 1.00 83.78 351 A 1 
ATOM 2710 C CA  . VAL A 1 351 ? 6.580   -5.451  -28.934 1.00 81.68 351 A 1 
ATOM 2711 C C   . VAL A 1 351 ? 5.914   -6.816  -29.179 1.00 78.61 351 A 1 
ATOM 2712 O O   . VAL A 1 351 ? 4.922   -7.159  -28.532 1.00 69.30 351 A 1 
ATOM 2713 C CB  . VAL A 1 351 ? 5.753   -4.251  -29.427 1.00 79.52 351 A 1 
ATOM 2714 C CG1 . VAL A 1 351 ? 4.302   -4.265  -28.965 1.00 72.20 351 A 1 
ATOM 2715 C CG2 . VAL A 1 351 ? 6.367   -2.935  -28.922 1.00 73.58 351 A 1 
ATOM 2716 N N   . SER A 1 352 ? 6.496   -7.641  -30.057 1.00 72.35 352 A 1 
ATOM 2717 C CA  . SER A 1 352 ? 6.009   -8.994  -30.394 1.00 69.45 352 A 1 
ATOM 2718 C C   . SER A 1 352 ? 4.528   -9.020  -30.800 1.00 69.26 352 A 1 
ATOM 2719 O O   . SER A 1 352 ? 3.737   -9.849  -30.332 1.00 61.57 352 A 1 
ATOM 2720 C CB  . SER A 1 352 ? 6.310   -9.995  -29.270 1.00 62.26 352 A 1 
ATOM 2721 O OG  . SER A 1 352 ? 7.680   -10.019 -28.947 1.00 54.32 352 A 1 
ATOM 2722 N N   . THR A 1 353 ? 4.132   -8.066  -31.651 1.00 62.80 353 A 1 
ATOM 2723 C CA  . THR A 1 353 ? 2.756   -7.959  -32.153 1.00 60.99 353 A 1 
ATOM 2724 C C   . THR A 1 353 ? 2.416   -9.071  -33.147 1.00 62.19 353 A 1 
ATOM 2725 O O   . THR A 1 353 ? 3.268   -9.622  -33.841 1.00 56.71 353 A 1 
ATOM 2726 C CB  . THR A 1 353 ? 2.458   -6.584  -32.755 1.00 54.69 353 A 1 
ATOM 2727 O OG1 . THR A 1 353 ? 3.437   -6.192  -33.673 1.00 50.69 353 A 1 
ATOM 2728 C CG2 . THR A 1 353 ? 2.348   -5.517  -31.667 1.00 50.00 353 A 1 
ATOM 2729 N N   . SER A 1 354 ? 1.136   -9.414  -33.233 1.00 60.20 354 A 1 
ATOM 2730 C CA  . SER A 1 354 ? 0.645   -10.303 -34.292 1.00 60.19 354 A 1 
ATOM 2731 C C   . SER A 1 354 ? 0.780   -9.622  -35.657 1.00 63.05 354 A 1 
ATOM 2732 O O   . SER A 1 354 ? 0.482   -8.444  -35.807 1.00 58.56 354 A 1 
ATOM 2733 C CB  . SER A 1 354 ? -0.812  -10.685 -34.040 1.00 52.04 354 A 1 
ATOM 2734 O OG  . SER A 1 354 ? -1.297  -11.510 -35.083 1.00 45.45 354 A 1 
ATOM 2735 N N   . VAL A 1 355 ? 1.167   -10.380 -36.682 1.00 56.83 355 A 1 
ATOM 2736 C CA  . VAL A 1 355 ? 1.273   -9.872  -38.065 1.00 57.72 355 A 1 
ATOM 2737 C C   . VAL A 1 355 ? -0.068  -9.330  -38.589 1.00 62.27 355 A 1 
ATOM 2738 O O   . VAL A 1 355 ? -0.083  -8.453  -39.452 1.00 58.07 355 A 1 
ATOM 2739 C CB  . VAL A 1 355 ? 1.815   -10.977 -38.991 1.00 49.47 355 A 1 
ATOM 2740 C CG1 . VAL A 1 355 ? 2.009   -10.505 -40.438 1.00 42.83 355 A 1 
ATOM 2741 C CG2 . VAL A 1 355 ? 3.176   -11.505 -38.503 1.00 45.57 355 A 1 
ATOM 2742 N N   . GLN A 1 356 ? -1.184  -9.840  -38.062 1.00 66.72 356 A 1 
ATOM 2743 C CA  . GLN A 1 356 ? -2.537  -9.495  -38.513 1.00 70.43 356 A 1 
ATOM 2744 C C   . GLN A 1 356 ? -3.159  -8.324  -37.742 1.00 74.53 356 A 1 
ATOM 2745 O O   . GLN A 1 356 ? -3.879  -7.537  -38.343 1.00 69.27 356 A 1 
ATOM 2746 C CB  . GLN A 1 356 ? -3.438  -10.736 -38.410 1.00 65.22 356 A 1 
ATOM 2747 C CG  . GLN A 1 356 ? -3.011  -11.847 -39.383 1.00 56.49 356 A 1 
ATOM 2748 C CD  . GLN A 1 356 ? -3.932  -13.066 -39.346 1.00 48.62 356 A 1 
ATOM 2749 O OE1 . GLN A 1 356 ? -4.802  -13.227 -38.511 1.00 45.00 356 A 1 
ATOM 2750 N NE2 . GLN A 1 356 ? -3.764  -13.998 -40.257 1.00 41.45 356 A 1 
ATOM 2751 N N   . ASP A 1 357 ? -2.880  -8.188  -36.438 1.00 79.63 357 A 1 
ATOM 2752 C CA  . ASP A 1 357 ? -3.413  -7.112  -35.602 1.00 81.32 357 A 1 
ATOM 2753 C C   . ASP A 1 357 ? -2.271  -6.311  -34.967 1.00 82.28 357 A 1 
ATOM 2754 O O   . ASP A 1 357 ? -1.554  -6.789  -34.084 1.00 78.81 357 A 1 
ATOM 2755 C CB  . ASP A 1 357 ? -4.392  -7.651  -34.554 1.00 78.28 357 A 1 
ATOM 2756 C CG  . ASP A 1 357 ? -5.095  -6.518  -33.789 1.00 74.79 357 A 1 
ATOM 2757 O OD1 . ASP A 1 357 ? -4.898  -5.337  -34.161 1.00 71.59 357 A 1 
ATOM 2758 O OD2 . ASP A 1 357 ? -5.832  -6.855  -32.840 1.00 71.18 357 A 1 
ATOM 2759 N N   . LYS A 1 358 ? -2.091  -5.084  -35.458 1.00 84.31 358 A 1 
ATOM 2760 C CA  . LYS A 1 358 ? -1.086  -4.109  -35.017 1.00 86.35 358 A 1 
ATOM 2761 C C   . LYS A 1 358 ? -1.651  -3.064  -34.052 1.00 89.09 358 A 1 
ATOM 2762 O O   . LYS A 1 358 ? -0.941  -2.111  -33.723 1.00 87.09 358 A 1 
ATOM 2763 C CB  . LYS A 1 358 ? -0.435  -3.449  -36.239 1.00 83.75 358 A 1 
ATOM 2764 C CG  . LYS A 1 358 ? 0.341   -4.456  -37.090 1.00 81.16 358 A 1 
ATOM 2765 C CD  . LYS A 1 358 ? 1.154   -3.715  -38.150 1.00 75.72 358 A 1 
ATOM 2766 C CE  . LYS A 1 358 ? 2.001   -4.717  -38.938 1.00 70.94 358 A 1 
ATOM 2767 N NZ  . LYS A 1 358 ? 3.026   -4.024  -39.750 1.00 61.66 358 A 1 
ATOM 2768 N N   . SER A 1 359 ? -2.900  -3.200  -33.634 1.00 90.25 359 A 1 
ATOM 2769 C CA  . SER A 1 359 ? -3.549  -2.291  -32.695 1.00 90.24 359 A 1 
ATOM 2770 C C   . SER A 1 359 ? -3.044  -2.566  -31.280 1.00 90.72 359 A 1 
ATOM 2771 O O   . SER A 1 359 ? -3.007  -3.712  -30.825 1.00 89.34 359 A 1 
ATOM 2772 C CB  . SER A 1 359 ? -5.072  -2.425  -32.752 1.00 88.96 359 A 1 
ATOM 2773 O OG  . SER A 1 359 ? -5.518  -2.330  -34.092 1.00 78.49 359 A 1 
ATOM 2774 N N   . ILE A 1 360 ? -2.621  -1.505  -30.593 1.00 92.12 360 A 1 
ATOM 2775 C CA  . ILE A 1 360 ? -2.086  -1.565  -29.235 1.00 92.49 360 A 1 
ATOM 2776 C C   . ILE A 1 360 ? -2.571  -0.368  -28.419 1.00 93.49 360 A 1 
ATOM 2777 O O   . ILE A 1 360 ? -2.960  0.658   -28.973 1.00 93.21 360 A 1 
ATOM 2778 C CB  . ILE A 1 360 ? -0.542  -1.687  -29.228 1.00 91.60 360 A 1 
ATOM 2779 C CG1 . ILE A 1 360 ? 0.219   -0.505  -29.868 1.00 86.09 360 A 1 
ATOM 2780 C CG2 . ILE A 1 360 ? -0.092  -3.000  -29.889 1.00 84.56 360 A 1 
ATOM 2781 C CD1 . ILE A 1 360 ? 0.378   0.725   -28.952 1.00 80.04 360 A 1 
ATOM 2782 N N   . THR A 1 361 ? -2.479  -0.485  -27.100 1.00 94.32 361 A 1 
ATOM 2783 C CA  . THR A 1 361 ? -2.561  0.643   -26.175 1.00 94.78 361 A 1 
ATOM 2784 C C   . THR A 1 361 ? -1.188  0.845   -25.544 1.00 94.97 361 A 1 
ATOM 2785 O O   . THR A 1 361 ? -0.671  -0.046  -24.873 1.00 94.30 361 A 1 
ATOM 2786 C CB  . THR A 1 361 ? -3.642  0.418   -25.112 1.00 94.70 361 A 1 
ATOM 2787 O OG1 . THR A 1 361 ? -4.903  0.224   -25.707 1.00 91.35 361 A 1 
ATOM 2788 C CG2 . THR A 1 361 ? -3.770  1.612   -24.172 1.00 90.84 361 A 1 
ATOM 2789 N N   . TYR A 1 362 ? -0.576  2.021   -25.750 1.00 96.19 362 A 1 
ATOM 2790 C CA  . TYR A 1 362 ? 0.619   2.438   -25.022 1.00 96.70 362 A 1 
ATOM 2791 C C   . TYR A 1 362 ? 0.194   3.117   -23.725 1.00 97.12 362 A 1 
ATOM 2792 O O   . TYR A 1 362 ? -0.561  4.089   -23.750 1.00 96.80 362 A 1 
ATOM 2793 C CB  . TYR A 1 362 ? 1.471   3.360   -25.888 1.00 96.59 362 A 1 
ATOM 2794 C CG  . TYR A 1 362 ? 2.765   3.771   -25.216 1.00 96.69 362 A 1 
ATOM 2795 C CD1 . TYR A 1 362 ? 2.877   5.031   -24.594 1.00 95.59 362 A 1 
ATOM 2796 C CD2 . TYR A 1 362 ? 3.860   2.889   -25.214 1.00 95.80 362 A 1 
ATOM 2797 C CE1 . TYR A 1 362 ? 4.092   5.415   -23.997 1.00 95.43 362 A 1 
ATOM 2798 C CE2 . TYR A 1 362 ? 5.075   3.269   -24.618 1.00 95.57 362 A 1 
ATOM 2799 C CZ  . TYR A 1 362 ? 5.196   4.537   -24.018 1.00 96.01 362 A 1 
ATOM 2800 O OH  . TYR A 1 362 ? 6.379   4.918   -23.465 1.00 95.00 362 A 1 
ATOM 2801 N N   . ALA A 1 363 ? 0.658   2.612   -22.587 1.00 96.87 363 A 1 
ATOM 2802 C CA  . ALA A 1 363 ? 0.290   3.088   -21.265 1.00 96.93 363 A 1 
ATOM 2803 C C   . ALA A 1 363 ? 1.515   3.644   -20.539 1.00 97.01 363 A 1 
ATOM 2804 O O   . ALA A 1 363 ? 2.526   2.955   -20.409 1.00 96.15 363 A 1 
ATOM 2805 C CB  . ALA A 1 363 ? -0.387  1.935   -20.517 1.00 96.45 363 A 1 
ATOM 2806 N N   . ILE A 1 364 ? 1.427   4.885   -20.040 1.00 97.28 364 A 1 
ATOM 2807 C CA  . ILE A 1 364 ? 2.493   5.543   -19.285 1.00 97.41 364 A 1 
ATOM 2808 C C   . ILE A 1 364 ? 1.947   6.112   -17.978 1.00 97.65 364 A 1 
ATOM 2809 O O   . ILE A 1 364 ? 0.877   6.723   -17.935 1.00 96.77 364 A 1 
ATOM 2810 C CB  . ILE A 1 364 ? 3.231   6.584   -20.152 1.00 96.02 364 A 1 
ATOM 2811 C CG1 . ILE A 1 364 ? 4.447   7.138   -19.382 1.00 85.66 364 A 1 
ATOM 2812 C CG2 . ILE A 1 364 ? 2.311   7.716   -20.636 1.00 86.85 364 A 1 
ATOM 2813 C CD1 . ILE A 1 364 ? 5.356   8.014   -20.232 1.00 81.51 364 A 1 
ATOM 2814 N N   . ARG A 1 365 ? 2.688   5.887   -16.888 1.00 97.40 365 A 1 
ATOM 2815 C CA  . ARG A 1 365 ? 2.324   6.388   -15.560 1.00 97.28 365 A 1 
ATOM 2816 C C   . ARG A 1 365 ? 2.545   7.902   -15.470 1.00 97.55 365 A 1 
ATOM 2817 O O   . ARG A 1 365 ? 3.521   8.400   -16.028 1.00 97.14 365 A 1 
ATOM 2818 C CB  . ARG A 1 365 ? 3.131   5.637   -14.486 1.00 96.53 365 A 1 
ATOM 2819 C CG  . ARG A 1 365 ? 2.863   4.121   -14.430 1.00 94.93 365 A 1 
ATOM 2820 C CD  . ARG A 1 365 ? 1.410   3.822   -14.063 1.00 93.71 365 A 1 
ATOM 2821 N NE  . ARG A 1 365 ? 1.158   2.384   -13.914 1.00 92.54 365 A 1 
ATOM 2822 C CZ  . ARG A 1 365 ? -0.028  1.839   -13.732 1.00 92.73 365 A 1 
ATOM 2823 N NH1 . ARG A 1 365 ? -1.118  2.547   -13.670 1.00 85.69 365 A 1 
ATOM 2824 N NH2 . ARG A 1 365 ? -0.141  0.547   -13.610 1.00 87.59 365 A 1 
ATOM 2825 N N   . PRO A 1 366 ? 1.682   8.655   -14.757 1.00 97.41 366 A 1 
ATOM 2826 C CA  . PRO A 1 366 ? 1.824   10.110  -14.634 1.00 97.21 366 A 1 
ATOM 2827 C C   . PRO A 1 366 ? 3.167   10.580  -14.061 1.00 96.98 366 A 1 
ATOM 2828 O O   . PRO A 1 366 ? 3.653   11.636  -14.450 1.00 95.74 366 A 1 
ATOM 2829 C CB  . PRO A 1 366 ? 0.674   10.547  -13.725 1.00 96.56 366 A 1 
ATOM 2830 C CG  . PRO A 1 366 ? -0.402  9.503   -13.990 1.00 95.35 366 A 1 
ATOM 2831 C CD  . PRO A 1 366 ? 0.417   8.228   -14.167 1.00 96.83 366 A 1 
ATOM 2832 N N   . GLU A 1 367 ? 3.785   9.810   -13.174 1.00 96.88 367 A 1 
ATOM 2833 C CA  . GLU A 1 367 ? 5.100   10.111  -12.606 1.00 96.19 367 A 1 
ATOM 2834 C C   . GLU A 1 367 ? 6.260   9.930   -13.598 1.00 96.07 367 A 1 
ATOM 2835 O O   . GLU A 1 367 ? 7.336   10.481  -13.385 1.00 94.37 367 A 1 
ATOM 2836 C CB  . GLU A 1 367 ? 5.338   9.290   -11.323 1.00 94.83 367 A 1 
ATOM 2837 C CG  . GLU A 1 367 ? 5.426   7.768   -11.483 1.00 92.12 367 A 1 
ATOM 2838 C CD  . GLU A 1 367 ? 4.083   7.028   -11.558 1.00 92.73 367 A 1 
ATOM 2839 O OE1 . GLU A 1 367 ? 4.121   5.786   -11.478 1.00 87.16 367 A 1 
ATOM 2840 O OE2 . GLU A 1 367 ? 3.011   7.657   -11.703 1.00 88.72 367 A 1 
ATOM 2841 N N   . LYS A 1 368 ? 6.038   9.203   -14.696 1.00 96.62 368 A 1 
ATOM 2842 C CA  . LYS A 1 368 ? 7.009   8.996   -15.779 1.00 96.46 368 A 1 
ATOM 2843 C C   . LYS A 1 368 ? 6.782   9.941   -16.962 1.00 96.75 368 A 1 
ATOM 2844 O O   . LYS A 1 368 ? 7.621   10.017  -17.856 1.00 95.69 368 A 1 
ATOM 2845 C CB  . LYS A 1 368 ? 6.970   7.533   -16.234 1.00 95.90 368 A 1 
ATOM 2846 C CG  . LYS A 1 368 ? 7.353   6.541   -15.126 1.00 94.49 368 A 1 
ATOM 2847 C CD  . LYS A 1 368 ? 7.444   5.126   -15.713 1.00 90.59 368 A 1 
ATOM 2848 C CE  . LYS A 1 368 ? 7.822   4.098   -14.650 1.00 86.38 368 A 1 
ATOM 2849 N NZ  . LYS A 1 368 ? 8.061   2.767   -15.264 1.00 77.72 368 A 1 
ATOM 2850 N N   . LEU A 1 369 ? 5.665   10.679  -16.974 1.00 96.98 369 A 1 
ATOM 2851 C CA  . LEU A 1 369 ? 5.373   11.713  -17.960 1.00 97.00 369 A 1 
ATOM 2852 C C   . LEU A 1 369 ? 5.899   13.058  -17.443 1.00 96.37 369 A 1 
ATOM 2853 O O   . LEU A 1 369 ? 5.391   13.596  -16.461 1.00 94.72 369 A 1 
ATOM 2854 C CB  . LEU A 1 369 ? 3.857   11.749  -18.232 1.00 96.99 369 A 1 
ATOM 2855 C CG  . LEU A 1 369 ? 3.499   12.615  -19.455 1.00 96.31 369 A 1 
ATOM 2856 C CD1 . LEU A 1 369 ? 3.736   11.852  -20.757 1.00 91.84 369 A 1 
ATOM 2857 C CD2 . LEU A 1 369 ? 2.028   13.009  -19.426 1.00 92.02 369 A 1 
ATOM 2858 N N   . LEU A 1 370 ? 6.899   13.626  -18.101 1.00 96.05 370 A 1 
ATOM 2859 C CA  . LEU A 1 370 ? 7.546   14.873  -17.701 1.00 95.37 370 A 1 
ATOM 2860 C C   . LEU A 1 370 ? 6.955   16.061  -18.462 1.00 95.86 370 A 1 
ATOM 2861 O O   . LEU A 1 370 ? 6.565   15.944  -19.621 1.00 95.31 370 A 1 
ATOM 2862 C CB  . LEU A 1 370 ? 9.063   14.735  -17.899 1.00 94.23 370 A 1 
ATOM 2863 C CG  . LEU A 1 370 ? 9.701   13.577  -17.102 1.00 92.06 370 A 1 
ATOM 2864 C CD1 . LEU A 1 370 ? 11.177  13.458  -17.447 1.00 87.22 370 A 1 
ATOM 2865 C CD2 . LEU A 1 370 ? 9.584   13.794  -15.589 1.00 86.01 370 A 1 
ATOM 2866 N N   . VAL A 1 371 ? 6.914   17.236  -17.818 1.00 95.63 371 A 1 
ATOM 2867 C CA  . VAL A 1 371 ? 6.433   18.494  -18.408 1.00 95.11 371 A 1 
ATOM 2868 C C   . VAL A 1 371 ? 7.572   19.506  -18.447 1.00 94.05 371 A 1 
ATOM 2869 O O   . VAL A 1 371 ? 8.234   19.748  -17.440 1.00 92.29 371 A 1 
ATOM 2870 C CB  . VAL A 1 371 ? 5.213   19.053  -17.650 1.00 94.77 371 A 1 
ATOM 2871 C CG1 . VAL A 1 371 ? 4.695   20.349  -18.285 1.00 92.21 371 A 1 
ATOM 2872 C CG2 . VAL A 1 371 ? 4.051   18.062  -17.641 1.00 91.89 371 A 1 
ATOM 2873 N N   . SER A 1 372 ? 7.791   20.136  -19.603 1.00 94.52 372 A 1 
ATOM 2874 C CA  . SER A 1 372 ? 8.825   21.151  -19.822 1.00 93.69 372 A 1 
ATOM 2875 C C   . SER A 1 372 ? 8.293   22.325  -20.643 1.00 94.41 372 A 1 
ATOM 2876 O O   . SER A 1 372 ? 7.465   22.151  -21.527 1.00 93.72 372 A 1 
ATOM 2877 C CB  . SER A 1 372 ? 10.024  20.512  -20.531 1.00 91.91 372 A 1 
ATOM 2878 O OG  . SER A 1 372 ? 11.067  21.464  -20.676 1.00 84.77 372 A 1 
ATOM 2879 N N   . THR A 1 373 ? 8.801   23.539  -20.387 1.00 93.50 373 A 1 
ATOM 2880 C CA  . THR A 1 373 ? 8.568   24.717  -21.246 1.00 93.29 373 A 1 
ATOM 2881 C C   . THR A 1 373 ? 9.509   24.755  -22.454 1.00 93.81 373 A 1 
ATOM 2882 O O   . THR A 1 373 ? 9.272   25.488  -23.409 1.00 92.52 373 A 1 
ATOM 2883 C CB  . THR A 1 373 ? 8.725   26.016  -20.447 1.00 92.23 373 A 1 
ATOM 2884 O OG1 . THR A 1 373 ? 9.970   26.029  -19.792 1.00 87.28 373 A 1 
ATOM 2885 C CG2 . THR A 1 373 ? 7.647   26.161  -19.375 1.00 84.92 373 A 1 
ATOM 2886 N N   . VAL A 1 374 ? 10.595  23.980  -22.413 1.00 93.53 374 A 1 
ATOM 2887 C CA  . VAL A 1 374 ? 11.577  23.862  -23.491 1.00 93.27 374 A 1 
ATOM 2888 C C   . VAL A 1 374 ? 11.247  22.625  -24.315 1.00 94.11 374 A 1 
ATOM 2889 O O   . VAL A 1 374 ? 10.993  21.556  -23.762 1.00 93.50 374 A 1 
ATOM 2890 C CB  . VAL A 1 374 ? 13.012  23.809  -22.941 1.00 92.01 374 A 1 
ATOM 2891 C CG1 . VAL A 1 374 ? 14.044  23.766  -24.079 1.00 86.98 374 A 1 
ATOM 2892 C CG2 . VAL A 1 374 ? 13.317  25.047  -22.085 1.00 87.07 374 A 1 
ATOM 2893 N N   . LYS A 1 375 ? 11.274  22.782  -25.641 1.00 94.38 375 A 1 
ATOM 2894 C CA  . LYS A 1 375 ? 11.051  21.668  -26.566 1.00 94.76 375 A 1 
ATOM 2895 C C   . LYS A 1 375 ? 12.133  20.596  -26.377 1.00 94.74 375 A 1 
ATOM 2896 O O   . LYS A 1 375 ? 13.312  20.944  -26.442 1.00 93.12 375 A 1 
ATOM 2897 C CB  . LYS A 1 375 ? 11.015  22.199  -28.005 1.00 94.03 375 A 1 
ATOM 2898 C CG  . LYS A 1 375 ? 10.699  21.071  -28.990 1.00 91.76 375 A 1 
ATOM 2899 C CD  . LYS A 1 375 ? 10.558  21.604  -30.412 1.00 89.05 375 A 1 
ATOM 2900 C CE  . LYS A 1 375 ? 10.280  20.409  -31.321 1.00 82.83 375 A 1 
ATOM 2901 N NZ  . LYS A 1 375 ? 9.996   20.833  -32.707 1.00 76.78 375 A 1 
ATOM 2902 N N   . PRO A 1 376 ? 11.765  19.322  -26.201 1.00 94.82 376 A 1 
ATOM 2903 C CA  . PRO A 1 376 ? 12.724  18.226  -26.131 1.00 94.39 376 A 1 
ATOM 2904 C C   . PRO A 1 376 ? 13.547  18.095  -27.422 1.00 94.64 376 A 1 
ATOM 2905 O O   . PRO A 1 376 ? 13.030  18.298  -28.524 1.00 93.07 376 A 1 
ATOM 2906 C CB  . PRO A 1 376 ? 11.899  16.965  -25.851 1.00 93.18 376 A 1 
ATOM 2907 C CG  . PRO A 1 376 ? 10.634  17.503  -25.193 1.00 91.45 376 A 1 
ATOM 2908 C CD  . PRO A 1 376 ? 10.421  18.830  -25.909 1.00 93.61 376 A 1 
ATOM 2909 N N   . GLU A 1 377 ? 14.831  17.747  -27.290 1.00 94.49 377 A 1 
ATOM 2910 C CA  . GLU A 1 377 ? 15.726  17.511  -28.438 1.00 93.92 377 A 1 
ATOM 2911 C C   . GLU A 1 377 ? 15.455  16.163  -29.130 1.00 93.87 377 A 1 
ATOM 2912 O O   . GLU A 1 377 ? 15.798  15.966  -30.298 1.00 90.35 377 A 1 
ATOM 2913 C CB  . GLU A 1 377 ? 17.192  17.580  -27.984 1.00 92.41 377 A 1 
ATOM 2914 C CG  . GLU A 1 377 ? 17.587  18.971  -27.454 1.00 85.63 377 A 1 
ATOM 2915 C CD  . GLU A 1 377 ? 19.090  19.113  -27.152 1.00 79.98 377 A 1 
ATOM 2916 O OE1 . GLU A 1 377 ? 19.508  20.267  -26.892 1.00 72.87 377 A 1 
ATOM 2917 O OE2 . GLU A 1 377 ? 19.815  18.099  -27.209 1.00 73.07 377 A 1 
ATOM 2918 N N   . GLN A 1 378 ? 14.802  15.248  -28.415 1.00 94.12 378 A 1 
ATOM 2919 C CA  . GLN A 1 378 ? 14.462  13.908  -28.881 1.00 93.15 378 A 1 
ATOM 2920 C C   . GLN A 1 378 ? 13.482  13.959  -30.069 1.00 94.70 378 A 1 
ATOM 2921 O O   . GLN A 1 378 ? 12.602  14.818  -30.163 1.00 93.14 378 A 1 
ATOM 2922 C CB  . GLN A 1 378 ? 13.875  13.106  -27.706 1.00 89.17 378 A 1 
ATOM 2923 C CG  . GLN A 1 378 ? 14.885  12.862  -26.563 1.00 79.95 378 A 1 
ATOM 2924 C CD  . GLN A 1 378 ? 14.206  12.436  -25.261 1.00 76.17 378 A 1 
ATOM 2925 O OE1 . GLN A 1 378 ? 13.000  12.486  -25.132 1.00 68.14 378 A 1 
ATOM 2926 N NE2 . GLN A 1 378 ? 14.939  12.060  -24.239 1.00 63.89 378 A 1 
ATOM 2927 N N   . ARG A 1 379 ? 13.633  13.018  -30.990 1.00 94.44 379 A 1 
ATOM 2928 C CA  . ARG A 1 379 ? 12.775  12.908  -32.180 1.00 94.85 379 A 1 
ATOM 2929 C C   . ARG A 1 379 ? 11.401  12.304  -31.865 1.00 95.77 379 A 1 
ATOM 2930 O O   . ARG A 1 379 ? 10.439  12.571  -32.580 1.00 93.06 379 A 1 
ATOM 2931 C CB  . ARG A 1 379 ? 13.525  12.087  -33.245 1.00 92.77 379 A 1 
ATOM 2932 C CG  . ARG A 1 379 ? 12.742  11.982  -34.559 1.00 82.06 379 A 1 
ATOM 2933 C CD  . ARG A 1 379 ? 13.539  11.191  -35.593 1.00 79.70 379 A 1 
ATOM 2934 N NE  . ARG A 1 379 ? 12.763  11.012  -36.831 1.00 69.60 379 A 1 
ATOM 2935 C CZ  . ARG A 1 379 ? 13.131  10.298  -37.881 1.00 61.99 379 A 1 
ATOM 2936 N NH1 . ARG A 1 379 ? 14.275  9.671   -37.921 1.00 58.08 379 A 1 
ATOM 2937 N NH2 . ARG A 1 379 ? 12.350  10.193  -38.912 1.00 53.11 379 A 1 
ATOM 2938 N N   . TYR A 1 380 ? 11.333  11.458  -30.854 1.00 95.93 380 A 1 
ATOM 2939 C CA  . TYR A 1 380 ? 10.171  10.660  -30.470 1.00 96.27 380 A 1 
ATOM 2940 C C   . TYR A 1 380 ? 9.735   10.991  -29.042 1.00 96.49 380 A 1 
ATOM 2941 O O   . TYR A 1 380 ? 10.384  11.797  -28.377 1.00 94.60 380 A 1 
ATOM 2942 C CB  . TYR A 1 380 ? 10.530  9.177   -30.621 1.00 95.67 380 A 1 
ATOM 2943 C CG  . TYR A 1 380 ? 10.952  8.767   -32.020 1.00 95.54 380 A 1 
ATOM 2944 C CD1 . TYR A 1 380 ? 10.000  8.721   -33.052 1.00 91.99 380 A 1 
ATOM 2945 C CD2 . TYR A 1 380 ? 12.287  8.406   -32.286 1.00 92.45 380 A 1 
ATOM 2946 C CE1 . TYR A 1 380 ? 10.368  8.306   -34.344 1.00 91.30 380 A 1 
ATOM 2947 C CE2 . TYR A 1 380 ? 12.661  7.985   -33.577 1.00 91.88 380 A 1 
ATOM 2948 C CZ  . TYR A 1 380 ? 11.698  7.928   -34.606 1.00 92.45 380 A 1 
ATOM 2949 O OH  . TYR A 1 380 ? 12.045  7.502   -35.849 1.00 90.62 380 A 1 
ATOM 2950 N N   . ASN A 1 381 ? 8.644   10.375  -28.573 1.00 96.64 381 A 1 
ATOM 2951 C CA  . ASN A 1 381 ? 8.231   10.398  -27.170 1.00 97.13 381 A 1 
ATOM 2952 C C   . ASN A 1 381 ? 7.969   11.801  -26.598 1.00 97.18 381 A 1 
ATOM 2953 O O   . ASN A 1 381 ? 8.268   12.080  -25.439 1.00 95.40 381 A 1 
ATOM 2954 C CB  . ASN A 1 381 ? 9.224   9.570   -26.332 1.00 96.52 381 A 1 
ATOM 2955 C CG  . ASN A 1 381 ? 9.266   8.110   -26.725 1.00 96.49 381 A 1 
ATOM 2956 O OD1 . ASN A 1 381 ? 8.411   7.611   -27.440 1.00 91.48 381 A 1 
ATOM 2957 N ND2 . ASN A 1 381 ? 10.264  7.390   -26.277 1.00 91.82 381 A 1 
ATOM 2958 N N   . TRP A 1 382 ? 7.399   12.704  -27.401 1.00 97.45 382 A 1 
ATOM 2959 C CA  . TRP A 1 382 ? 6.926   13.995  -26.916 1.00 97.56 382 A 1 
ATOM 2960 C C   . TRP A 1 382 ? 5.733   14.512  -27.723 1.00 97.61 382 A 1 
ATOM 2961 O O   . TRP A 1 382 ? 5.513   14.136  -28.871 1.00 96.78 382 A 1 
ATOM 2962 C CB  . TRP A 1 382 ? 8.077   15.020  -26.878 1.00 97.07 382 A 1 
ATOM 2963 C CG  . TRP A 1 382 ? 8.638   15.443  -28.196 1.00 97.03 382 A 1 
ATOM 2964 C CD1 . TRP A 1 382 ? 9.668   14.855  -28.842 1.00 95.05 382 A 1 
ATOM 2965 C CD2 . TRP A 1 382 ? 8.196   16.532  -29.061 1.00 96.34 382 A 1 
ATOM 2966 N NE1 . TRP A 1 382 ? 9.891   15.491  -30.044 1.00 94.57 382 A 1 
ATOM 2967 C CE2 . TRP A 1 382 ? 8.999   16.524  -30.237 1.00 95.77 382 A 1 
ATOM 2968 C CE3 . TRP A 1 382 ? 7.181   17.505  -28.976 1.00 94.69 382 A 1 
ATOM 2969 C CZ2 . TRP A 1 382 ? 8.788   17.426  -31.295 1.00 93.87 382 A 1 
ATOM 2970 C CZ3 . TRP A 1 382 ? 6.962   18.419  -30.026 1.00 93.35 382 A 1 
ATOM 2971 C CH2 . TRP A 1 382 ? 7.759   18.371  -31.187 1.00 92.59 382 A 1 
ATOM 2972 N N   . SER A 1 383 ? 4.985   15.444  -27.119 1.00 97.43 383 A 1 
ATOM 2973 C CA  . SER A 1 383 ? 3.942   16.230  -27.785 1.00 97.42 383 A 1 
ATOM 2974 C C   . SER A 1 383 ? 3.893   17.628  -27.178 1.00 97.44 383 A 1 
ATOM 2975 O O   . SER A 1 383 ? 4.221   17.809  -26.001 1.00 96.53 383 A 1 
ATOM 2976 C CB  . SER A 1 383 ? 2.582   15.545  -27.642 1.00 97.04 383 A 1 
ATOM 2977 O OG  . SER A 1 383 ? 1.613   16.159  -28.480 1.00 94.06 383 A 1 
ATOM 2978 N N   . SER A 1 384 ? 3.488   18.631  -27.951 1.00 97.46 384 A 1 
ATOM 2979 C CA  . SER A 1 384 ? 3.102   19.913  -27.368 1.00 97.53 384 A 1 
ATOM 2980 C C   . SER A 1 384 ? 1.769   19.776  -26.629 1.00 97.79 384 A 1 
ATOM 2981 O O   . SER A 1 384 ? 1.014   18.826  -26.822 1.00 96.78 384 A 1 
ATOM 2982 C CB  . SER A 1 384 ? 3.090   21.025  -28.417 1.00 96.38 384 A 1 
ATOM 2983 O OG  . SER A 1 384 ? 2.041   20.861  -29.346 1.00 91.82 384 A 1 
ATOM 2984 N N   . GLY A 1 385 ? 1.501   20.731  -25.751 1.00 97.19 385 A 1 
ATOM 2985 C CA  . GLY A 1 385 ? 0.240   20.809  -25.035 1.00 97.18 385 A 1 
ATOM 2986 C C   . GLY A 1 385 ? 0.075   22.148  -24.333 1.00 97.62 385 A 1 
ATOM 2987 O O   . GLY A 1 385 ? 0.962   23.002  -24.349 1.00 96.43 385 A 1 
ATOM 2988 N N   . LYS A 1 386 ? -1.068  22.325  -23.697 1.00 97.75 386 A 1 
ATOM 2989 C CA  . LYS A 1 386 ? -1.400  23.497  -22.895 1.00 97.89 386 A 1 
ATOM 2990 C C   . LYS A 1 386 ? -1.757  23.058  -21.478 1.00 98.11 386 A 1 
ATOM 2991 O O   . LYS A 1 386 ? -2.504  22.102  -21.313 1.00 97.26 386 A 1 
ATOM 2992 C CB  . LYS A 1 386 ? -2.542  24.243  -23.590 1.00 96.90 386 A 1 
ATOM 2993 C CG  . LYS A 1 386 ? -2.774  25.611  -22.960 1.00 91.22 386 A 1 
ATOM 2994 C CD  . LYS A 1 386 ? -3.964  26.299  -23.629 1.00 88.87 386 A 1 
ATOM 2995 C CE  . LYS A 1 386 ? -4.104  27.666  -22.984 1.00 77.91 386 A 1 
ATOM 2996 N NZ  . LYS A 1 386 ? -5.467  28.217  -23.100 1.00 72.24 386 A 1 
ATOM 2997 N N   . VAL A 1 387 ? -1.242  23.759  -20.472 1.00 97.50 387 A 1 
ATOM 2998 C CA  . VAL A 1 387 ? -1.625  23.469  -19.084 1.00 97.53 387 A 1 
ATOM 2999 C C   . VAL A 1 387 ? -3.100  23.818  -18.897 1.00 97.54 387 A 1 
ATOM 3000 O O   . VAL A 1 387 ? -3.473  24.988  -18.895 1.00 96.52 387 A 1 
ATOM 3001 C CB  . VAL A 1 387 ? -0.734  24.210  -18.075 1.00 96.86 387 A 1 
ATOM 3002 C CG1 . VAL A 1 387 ? -1.147  23.872  -16.639 1.00 94.88 387 A 1 
ATOM 3003 C CG2 . VAL A 1 387 ? 0.739   23.810  -18.238 1.00 94.44 387 A 1 
ATOM 3004 N N   . HIS A 1 388 ? -3.927  22.798  -18.752 1.00 97.83 388 A 1 
ATOM 3005 C CA  . HIS A 1 388 ? -5.368  22.925  -18.557 1.00 97.61 388 A 1 
ATOM 3006 C C   . HIS A 1 388 ? -5.710  23.164  -17.083 1.00 97.56 388 A 1 
ATOM 3007 O O   . HIS A 1 388 ? -6.482  24.059  -16.761 1.00 95.63 388 A 1 
ATOM 3008 C CB  . HIS A 1 388 ? -6.039  21.650  -19.091 1.00 97.03 388 A 1 
ATOM 3009 C CG  . HIS A 1 388 ? -7.535  21.685  -18.970 1.00 96.30 388 A 1 
ATOM 3010 N ND1 . HIS A 1 388 ? -8.392  22.416  -19.756 1.00 82.64 388 A 1 
ATOM 3011 C CD2 . HIS A 1 388 ? -8.302  21.027  -18.042 1.00 85.29 388 A 1 
ATOM 3012 C CE1 . HIS A 1 388 ? -9.643  22.206  -19.315 1.00 87.89 388 A 1 
ATOM 3013 N NE2 . HIS A 1 388 ? -9.639  21.364  -18.269 1.00 90.54 388 A 1 
ATOM 3014 N N   . ASP A 1 389 ? -5.106  22.385  -16.181 1.00 97.34 389 A 1 
ATOM 3015 C CA  . ASP A 1 389 ? -5.321  22.520  -14.738 1.00 97.23 389 A 1 
ATOM 3016 C C   . ASP A 1 389 ? -4.098  22.043  -13.929 1.00 97.23 389 A 1 
ATOM 3017 O O   . ASP A 1 389 ? -3.244  21.305  -14.426 1.00 96.29 389 A 1 
ATOM 3018 C CB  . ASP A 1 389 ? -6.608  21.768  -14.327 1.00 96.23 389 A 1 
ATOM 3019 C CG  . ASP A 1 389 ? -7.167  22.215  -12.971 1.00 92.22 389 A 1 
ATOM 3020 O OD1 . ASP A 1 389 ? -6.682  23.236  -12.431 1.00 88.44 389 A 1 
ATOM 3021 O OD2 . ASP A 1 389 ? -8.072  21.515  -12.464 1.00 87.58 389 A 1 
ATOM 3022 N N   . ILE A 1 390 ? -3.998  22.487  -12.663 1.00 96.65 390 A 1 
ATOM 3023 C CA  . ILE A 1 390 ? -2.924  22.118  -11.734 1.00 96.23 390 A 1 
ATOM 3024 C C   . ILE A 1 390 ? -3.525  21.825  -10.358 1.00 96.33 390 A 1 
ATOM 3025 O O   . ILE A 1 390 ? -4.015  22.722  -9.667  1.00 94.83 390 A 1 
ATOM 3026 C CB  . ILE A 1 390 ? -1.835  23.217  -11.634 1.00 95.25 390 A 1 
ATOM 3027 C CG1 . ILE A 1 390 ? -1.302  23.647  -13.022 1.00 93.66 390 A 1 
ATOM 3028 C CG2 . ILE A 1 390 ? -0.678  22.714  -10.748 1.00 92.95 390 A 1 
ATOM 3029 C CD1 . ILE A 1 390 ? -0.316  24.821  -12.981 1.00 90.57 390 A 1 
ATOM 3030 N N   . ALA A 1 391 ? -3.399  20.581  -9.900  1.00 96.53 391 A 1 
ATOM 3031 C CA  . ALA A 1 391 ? -3.773  20.186  -8.547  1.00 95.97 391 A 1 
ATOM 3032 C C   . ALA A 1 391 ? -2.541  20.141  -7.634  1.00 95.36 391 A 1 
ATOM 3033 O O   . ALA A 1 391 ? -1.634  19.329  -7.816  1.00 93.77 391 A 1 
ATOM 3034 C CB  . ALA A 1 391 ? -4.526  18.847  -8.607  1.00 95.55 391 A 1 
ATOM 3035 N N   . TYR A 1 392 ? -2.504  21.003  -6.611  1.00 93.52 392 A 1 
ATOM 3036 C CA  . TYR A 1 392 ? -1.435  21.023  -5.608  1.00 92.53 392 A 1 
ATOM 3037 C C   . TYR A 1 392 ? -1.754  20.077  -4.441  1.00 92.69 392 A 1 
ATOM 3038 O O   . TYR A 1 392 ? -2.700  20.304  -3.686  1.00 91.51 392 A 1 
ATOM 3039 C CB  . TYR A 1 392 ? -1.211  22.463  -5.133  1.00 90.50 392 A 1 
ATOM 3040 C CG  . TYR A 1 392 ? -0.057  22.593  -4.161  1.00 83.57 392 A 1 
ATOM 3041 C CD1 . TYR A 1 392 ? -0.288  22.609  -2.770  1.00 76.84 392 A 1 
ATOM 3042 C CD2 . TYR A 1 392 ? 1.259   22.686  -4.646  1.00 78.10 392 A 1 
ATOM 3043 C CE1 . TYR A 1 392 ? 0.792   22.724  -1.876  1.00 74.54 392 A 1 
ATOM 3044 C CE2 . TYR A 1 392 ? 2.342   22.798  -3.754  1.00 73.91 392 A 1 
ATOM 3045 C CZ  . TYR A 1 392 ? 2.110   22.820  -2.368  1.00 77.40 392 A 1 
ATOM 3046 O OH  . TYR A 1 392 ? 3.158   22.927  -1.507  1.00 73.90 392 A 1 
ATOM 3047 N N   . LEU A 1 393 ? -0.927  19.043  -4.253  1.00 90.31 393 A 1 
ATOM 3048 C CA  . LEU A 1 393 ? -1.105  18.005  -3.226  1.00 89.86 393 A 1 
ATOM 3049 C C   . LEU A 1 393 ? -0.016  18.055  -2.132  1.00 89.36 393 A 1 
ATOM 3050 O O   . LEU A 1 393 ? 0.275   17.058  -1.476  1.00 85.39 393 A 1 
ATOM 3051 C CB  . LEU A 1 393 ? -1.236  16.627  -3.909  1.00 89.57 393 A 1 
ATOM 3052 C CG  . LEU A 1 393 ? -2.438  16.485  -4.870  1.00 89.07 393 A 1 
ATOM 3053 C CD1 . LEU A 1 393 ? -2.429  15.101  -5.509  1.00 82.92 393 A 1 
ATOM 3054 C CD2 . LEU A 1 393 ? -3.781  16.658  -4.158  1.00 83.00 393 A 1 
ATOM 3055 N N   . GLY A 1 394 ? 0.610   19.218  -1.924  1.00 88.55 394 A 1 
ATOM 3056 C CA  . GLY A 1 394 ? 1.665   19.419  -0.927  1.00 87.40 394 A 1 
ATOM 3057 C C   . GLY A 1 394 ? 3.039   18.962  -1.425  1.00 87.74 394 A 1 
ATOM 3058 O O   . GLY A 1 394 ? 3.799   19.772  -1.956  1.00 84.50 394 A 1 
ATOM 3059 N N   . GLY A 1 395 ? 3.363   17.679  -1.285  1.00 87.65 395 A 1 
ATOM 3060 C CA  . GLY A 1 395 ? 4.665   17.123  -1.697  1.00 87.78 395 A 1 
ATOM 3061 C C   . GLY A 1 395 ? 4.886   17.065  -3.212  1.00 89.34 395 A 1 
ATOM 3062 O O   . GLY A 1 395 ? 6.029   17.073  -3.666  1.00 87.12 395 A 1 
ATOM 3063 N N   . HIS A 1 396 ? 3.829   17.046  -4.001  1.00 90.84 396 A 1 
ATOM 3064 C CA  . HIS A 1 396 ? 3.842   17.052  -5.460  1.00 90.91 396 A 1 
ATOM 3065 C C   . HIS A 1 396 ? 2.659   17.847  -6.018  1.00 92.30 396 A 1 
ATOM 3066 O O   . HIS A 1 396 ? 1.699   18.154  -5.307  1.00 91.43 396 A 1 
ATOM 3067 C CB  . HIS A 1 396 ? 3.876   15.609  -5.992  1.00 88.54 396 A 1 
ATOM 3068 C CG  . HIS A 1 396 ? 2.664   14.787  -5.638  1.00 83.86 396 A 1 
ATOM 3069 N ND1 . HIS A 1 396 ? 2.456   14.108  -4.456  1.00 74.27 396 A 1 
ATOM 3070 C CD2 . HIS A 1 396 ? 1.575   14.559  -6.435  1.00 73.76 396 A 1 
ATOM 3071 C CE1 . HIS A 1 396 ? 1.274   13.482  -4.543  1.00 72.05 396 A 1 
ATOM 3072 N NE2 . HIS A 1 396 ? 0.698   13.728  -5.729  1.00 74.06 396 A 1 
ATOM 3073 N N   . SER A 1 397 ? 2.760   18.202  -7.303  1.00 93.13 397 A 1 
ATOM 3074 C CA  . SER A 1 397 ? 1.684   18.804  -8.085  1.00 93.56 397 A 1 
ATOM 3075 C C   . SER A 1 397 ? 1.317   17.878  -9.239  1.00 94.70 397 A 1 
ATOM 3076 O O   . SER A 1 397 ? 2.201   17.279  -9.853  1.00 94.16 397 A 1 
ATOM 3077 C CB  . SER A 1 397 ? 2.088   20.177  -8.623  1.00 92.43 397 A 1 
ATOM 3078 O OG  . SER A 1 397 ? 2.328   21.082  -7.558  1.00 88.97 397 A 1 
ATOM 3079 N N   . VAL A 1 398 ? 0.023   17.779  -9.539  1.00 95.53 398 A 1 
ATOM 3080 C CA  . VAL A 1 398 ? -0.497  17.067  -10.706 1.00 96.17 398 A 1 
ATOM 3081 C C   . VAL A 1 398 ? -0.831  18.098  -11.771 1.00 96.73 398 A 1 
ATOM 3082 O O   . VAL A 1 398 ? -1.693  18.948  -11.551 1.00 96.21 398 A 1 
ATOM 3083 C CB  . VAL A 1 398 ? -1.732  16.213  -10.367 1.00 95.69 398 A 1 
ATOM 3084 C CG1 . VAL A 1 398 ? -2.134  15.346  -11.563 1.00 93.93 398 A 1 
ATOM 3085 C CG2 . VAL A 1 398 ? -1.485  15.315  -9.151  1.00 93.62 398 A 1 
ATOM 3086 N N   . PHE A 1 399 ? -0.138  18.039  -12.903 1.00 96.98 399 A 1 
ATOM 3087 C CA  . PHE A 1 399 ? -0.414  18.856  -14.077 1.00 97.05 399 A 1 
ATOM 3088 C C   . PHE A 1 399 ? -1.364  18.099  -14.995 1.00 97.64 399 A 1 
ATOM 3089 O O   . PHE A 1 399 ? -1.086  16.957  -15.360 1.00 97.29 399 A 1 
ATOM 3090 C CB  . PHE A 1 399 ? 0.897   19.205  -14.797 1.00 96.25 399 A 1 
ATOM 3091 C CG  . PHE A 1 399 ? 1.738   20.223  -14.054 1.00 95.49 399 A 1 
ATOM 3092 C CD1 . PHE A 1 399 ? 1.700   21.575  -14.438 1.00 92.62 399 A 1 
ATOM 3093 C CD2 . PHE A 1 399 ? 2.535   19.834  -12.961 1.00 93.02 399 A 1 
ATOM 3094 C CE1 . PHE A 1 399 ? 2.451   22.533  -13.736 1.00 91.94 399 A 1 
ATOM 3095 C CE2 . PHE A 1 399 ? 3.278   20.793  -12.251 1.00 92.12 399 A 1 
ATOM 3096 C CZ  . PHE A 1 399 ? 3.237   22.143  -12.638 1.00 92.48 399 A 1 
ATOM 3097 N N   . TYR A 1 400 ? -2.455  18.743  -15.380 1.00 97.77 400 A 1 
ATOM 3098 C CA  . TYR A 1 400 ? -3.369  18.289  -16.417 1.00 97.95 400 A 1 
ATOM 3099 C C   . TYR A 1 400 ? -3.036  19.068  -17.686 1.00 98.07 400 A 1 
ATOM 3100 O O   . TYR A 1 400 ? -3.205  20.282  -17.731 1.00 97.57 400 A 1 
ATOM 3101 C CB  . TYR A 1 400 ? -4.816  18.503  -15.968 1.00 97.75 400 A 1 
ATOM 3102 C CG  . TYR A 1 400 ? -5.206  17.673  -14.759 1.00 97.49 400 A 1 
ATOM 3103 C CD1 . TYR A 1 400 ? -5.834  16.425  -14.932 1.00 95.32 400 A 1 
ATOM 3104 C CD2 . TYR A 1 400 ? -4.930  18.139  -13.458 1.00 95.79 400 A 1 
ATOM 3105 C CE1 . TYR A 1 400 ? -6.193  15.650  -13.812 1.00 95.11 400 A 1 
ATOM 3106 C CE2 . TYR A 1 400 ? -5.278  17.362  -12.335 1.00 95.13 400 A 1 
ATOM 3107 C CZ  . TYR A 1 400 ? -5.912  16.117  -12.514 1.00 95.68 400 A 1 
ATOM 3108 O OH  . TYR A 1 400 ? -6.248  15.366  -11.431 1.00 94.12 400 A 1 
ATOM 3109 N N   . VAL A 1 401 ? -2.500  18.379  -18.691 1.00 97.74 401 A 1 
ATOM 3110 C CA  . VAL A 1 401 ? -2.058  18.997  -19.948 1.00 97.97 401 A 1 
ATOM 3111 C C   . VAL A 1 401 ? -2.984  18.553  -21.071 1.00 98.12 401 A 1 
ATOM 3112 O O   . VAL A 1 401 ? -3.126  17.358  -21.324 1.00 97.64 401 A 1 
ATOM 3113 C CB  . VAL A 1 401 ? -0.581  18.669  -20.255 1.00 97.68 401 A 1 
ATOM 3114 C CG1 . VAL A 1 401 ? -0.123  19.367  -21.541 1.00 95.99 401 A 1 
ATOM 3115 C CG2 . VAL A 1 401 ? 0.340   19.125  -19.114 1.00 95.79 401 A 1 
ATOM 3116 N N   . GLU A 1 402 ? -3.604  19.525  -21.744 1.00 98.05 402 A 1 
ATOM 3117 C CA  . GLU A 1 402 ? -4.416  19.305  -22.935 1.00 98.02 402 A 1 
ATOM 3118 C C   . GLU A 1 402 ? -3.512  19.219  -24.168 1.00 97.93 402 A 1 
ATOM 3119 O O   . GLU A 1 402 ? -2.787  20.160  -24.494 1.00 96.83 402 A 1 
ATOM 3120 C CB  . GLU A 1 402 ? -5.463  20.423  -23.054 1.00 97.57 402 A 1 
ATOM 3121 C CG  . GLU A 1 402 ? -6.469  20.160  -24.185 1.00 95.81 402 A 1 
ATOM 3122 C CD  . GLU A 1 402 ? -7.537  21.263  -24.320 1.00 95.10 402 A 1 
ATOM 3123 O OE1 . GLU A 1 402 ? -8.466  21.062  -25.138 1.00 86.70 402 A 1 
ATOM 3124 O OE2 . GLU A 1 402 ? -7.415  22.311  -23.644 1.00 89.34 402 A 1 
ATOM 3125 N N   . LEU A 1 403 ? -3.543  18.083  -24.850 1.00 97.84 403 A 1 
ATOM 3126 C CA  . LEU A 1 403 ? -2.826  17.826  -26.095 1.00 97.81 403 A 1 
ATOM 3127 C C   . LEU A 1 403 ? -3.569  18.446  -27.296 1.00 97.63 403 A 1 
ATOM 3128 O O   . LEU A 1 403 ? -4.775  18.684  -27.210 1.00 96.62 403 A 1 
ATOM 3129 C CB  . LEU A 1 403 ? -2.637  16.309  -26.271 1.00 97.67 403 A 1 
ATOM 3130 C CG  . LEU A 1 403 ? -1.888  15.591  -25.136 1.00 97.36 403 A 1 
ATOM 3131 C CD1 . LEU A 1 403 ? -1.718  14.120  -25.519 1.00 95.72 403 A 1 
ATOM 3132 C CD2 . LEU A 1 403 ? -0.505  16.186  -24.874 1.00 95.55 403 A 1 
ATOM 3133 N N   . PRO A 1 404 ? -2.910  18.644  -28.461 1.00 97.37 404 A 1 
ATOM 3134 C CA  . PRO A 1 404 ? -3.544  19.254  -29.638 1.00 96.32 404 A 1 
ATOM 3135 C C   . PRO A 1 404 ? -4.800  18.529  -30.140 1.00 95.82 404 A 1 
ATOM 3136 O O   . PRO A 1 404 ? -5.671  19.150  -30.746 1.00 92.40 404 A 1 
ATOM 3137 C CB  . PRO A 1 404 ? -2.456  19.266  -30.719 1.00 95.23 404 A 1 
ATOM 3138 C CG  . PRO A 1 404 ? -1.161  19.323  -29.919 1.00 93.74 404 A 1 
ATOM 3139 C CD  . PRO A 1 404 ? -1.480  18.462  -28.705 1.00 96.34 404 A 1 
ATOM 3140 N N   . GLY A 1 405 ? -4.905  17.229  -29.873 1.00 95.18 405 A 1 
ATOM 3141 C CA  . GLY A 1 405 ? -6.088  16.415  -30.177 1.00 94.05 405 A 1 
ATOM 3142 C C   . GLY A 1 405 ? -7.242  16.550  -29.169 1.00 94.88 405 A 1 
ATOM 3143 O O   . GLY A 1 405 ? -8.235  15.844  -29.320 1.00 92.02 405 A 1 
ATOM 3144 N N   . GLY A 1 406 ? -7.114  17.403  -28.143 1.00 96.44 406 A 1 
ATOM 3145 C CA  . GLY A 1 406 ? -8.110  17.602  -27.083 1.00 96.46 406 A 1 
ATOM 3146 C C   . GLY A 1 406 ? -8.047  16.576  -25.946 1.00 97.24 406 A 1 
ATOM 3147 O O   . GLY A 1 406 ? -8.840  16.633  -25.013 1.00 95.69 406 A 1 
ATOM 3148 N N   . LYS A 1 407 ? -7.105  15.629  -25.994 1.00 97.11 407 A 1 
ATOM 3149 C CA  . LYS A 1 407 ? -6.904  14.659  -24.914 1.00 97.58 407 A 1 
ATOM 3150 C C   . LYS A 1 407 ? -6.166  15.303  -23.746 1.00 98.13 407 A 1 
ATOM 3151 O O   . LYS A 1 407 ? -5.133  15.933  -23.940 1.00 97.55 407 A 1 
ATOM 3152 C CB  . LYS A 1 407 ? -6.150  13.445  -25.456 1.00 96.85 407 A 1 
ATOM 3153 C CG  . LYS A 1 407 ? -6.041  12.326  -24.404 1.00 96.00 407 A 1 
ATOM 3154 C CD  . LYS A 1 407 ? -5.455  11.089  -25.084 1.00 94.05 407 A 1 
ATOM 3155 C CE  . LYS A 1 407 ? -5.617  9.848   -24.225 1.00 89.51 407 A 1 
ATOM 3156 N NZ  . LYS A 1 407 ? -5.529  8.653   -25.091 1.00 84.40 407 A 1 
ATOM 3157 N N   . ILE A 1 408 ? -6.654  15.080  -22.518 1.00 98.11 408 A 1 
ATOM 3158 C CA  . ILE A 1 408 ? -5.994  15.539  -21.291 1.00 98.17 408 A 1 
ATOM 3159 C C   . ILE A 1 408 ? -5.136  14.405  -20.728 1.00 98.25 408 A 1 
ATOM 3160 O O   . ILE A 1 408 ? -5.626  13.303  -20.499 1.00 97.56 408 A 1 
ATOM 3161 C CB  . ILE A 1 408 ? -7.019  16.085  -20.275 1.00 97.68 408 A 1 
ATOM 3162 C CG1 . ILE A 1 408 ? -7.804  17.265  -20.898 1.00 95.43 408 A 1 
ATOM 3163 C CG2 . ILE A 1 408 ? -6.306  16.523  -18.983 1.00 95.60 408 A 1 
ATOM 3164 C CD1 . ILE A 1 408 ? -8.933  17.807  -20.017 1.00 86.07 408 A 1 
ATOM 3165 N N   . VAL A 1 409 ? -3.853  14.693  -20.481 1.00 98.26 409 A 1 
ATOM 3166 C CA  . VAL A 1 409 ? -2.898  13.784  -19.829 1.00 98.25 409 A 1 
ATOM 3167 C C   . VAL A 1 409 ? -2.483  14.321  -18.466 1.00 98.27 409 A 1 
ATOM 3168 O O   . VAL A 1 409 ? -2.503  15.531  -18.228 1.00 97.79 409 A 1 
ATOM 3169 C CB  . VAL A 1 409 ? -1.675  13.484  -20.715 1.00 97.86 409 A 1 
ATOM 3170 C CG1 . VAL A 1 409 ? -2.102  12.765  -21.994 1.00 96.14 409 A 1 
ATOM 3171 C CG2 . VAL A 1 409 ? -0.867  14.732  -21.082 1.00 95.33 409 A 1 
ATOM 3172 N N   . GLN A 1 410 ? -2.104  13.423  -17.563 1.00 98.27 410 A 1 
ATOM 3173 C CA  . GLN A 1 410 ? -1.663  13.746  -16.209 1.00 98.12 410 A 1 
ATOM 3174 C C   . GLN A 1 410 ? -0.151  13.568  -16.079 1.00 98.08 410 A 1 
ATOM 3175 O O   . GLN A 1 410 ? 0.396   12.571  -16.549 1.00 97.41 410 A 1 
ATOM 3176 C CB  . GLN A 1 410 ? -2.395  12.878  -15.177 1.00 97.33 410 A 1 
ATOM 3177 C CG  . GLN A 1 410 ? -3.913  13.088  -15.205 1.00 93.26 410 A 1 
ATOM 3178 C CD  . GLN A 1 410 ? -4.655  12.234  -14.182 1.00 92.94 410 A 1 
ATOM 3179 O OE1 . GLN A 1 410 ? -4.100  11.544  -13.342 1.00 81.49 410 A 1 
ATOM 3180 N NE2 . GLN A 1 410 ? -5.967  12.247  -14.210 1.00 81.31 410 A 1 
ATOM 3181 N N   . SER A 1 411 ? 0.521   14.502  -15.393 1.00 97.51 411 A 1 
ATOM 3182 C CA  . SER A 1 411 ? 1.936   14.417  -15.027 1.00 97.10 411 A 1 
ATOM 3183 C C   . SER A 1 411 ? 2.120   14.762  -13.553 1.00 96.73 411 A 1 
ATOM 3184 O O   . SER A 1 411 ? 1.561   15.750  -13.068 1.00 95.07 411 A 1 
ATOM 3185 C CB  . SER A 1 411 ? 2.764   15.344  -15.909 1.00 96.21 411 A 1 
ATOM 3186 O OG  . SER A 1 411 ? 4.107   15.392  -15.462 1.00 90.75 411 A 1 
ATOM 3187 N N   . PHE A 1 412 ? 2.907   13.964  -12.831 1.00 96.05 412 A 1 
ATOM 3188 C CA  . PHE A 1 412 ? 3.195   14.171  -11.414 1.00 95.04 412 A 1 
ATOM 3189 C C   . PHE A 1 412 ? 4.580   14.786  -11.255 1.00 94.24 412 A 1 
ATOM 3190 O O   . PHE A 1 412 ? 5.591   14.162  -11.553 1.00 91.98 412 A 1 
ATOM 3191 C CB  . PHE A 1 412 ? 3.073   12.856  -10.636 1.00 93.39 412 A 1 
ATOM 3192 C CG  . PHE A 1 412 ? 1.680   12.251  -10.498 1.00 87.80 412 A 1 
ATOM 3193 C CD1 . PHE A 1 412 ? 0.534   12.827  -11.071 1.00 79.83 412 A 1 
ATOM 3194 C CD2 . PHE A 1 412 ? 1.544   11.060  -9.754  1.00 80.23 412 A 1 
ATOM 3195 C CE1 . PHE A 1 412 ? -0.727  12.218  -10.925 1.00 74.28 412 A 1 
ATOM 3196 C CE2 . PHE A 1 412 ? 0.284   10.455  -9.608  1.00 75.88 412 A 1 
ATOM 3197 C CZ  . PHE A 1 412 ? -0.852  11.030  -10.199 1.00 72.40 412 A 1 
ATOM 3198 N N   . MET A 1 413 ? 4.646   16.005  -10.735 1.00 94.09 413 A 1 
ATOM 3199 C CA  . MET A 1 413 ? 5.906   16.708  -10.499 1.00 92.61 413 A 1 
ATOM 3200 C C   . MET A 1 413 ? 6.128   16.945  -9.008  1.00 92.75 413 A 1 
ATOM 3201 O O   . MET A 1 413 ? 5.303   17.561  -8.327  1.00 90.03 413 A 1 
ATOM 3202 C CB  . MET A 1 413 ? 5.952   18.023  -11.279 1.00 90.06 413 A 1 
ATOM 3203 C CG  . MET A 1 413 ? 5.939   17.812  -12.794 1.00 79.32 413 A 1 
ATOM 3204 S SD  . MET A 1 413 ? 6.197   19.344  -13.733 1.00 74.38 413 A 1 
ATOM 3205 C CE  . MET A 1 413 ? 7.977   19.582  -13.523 1.00 64.17 413 A 1 
ATOM 3206 N N   . ALA A 1 414 ? 7.287   16.515  -8.497  1.00 90.83 414 A 1 
ATOM 3207 C CA  . ALA A 1 414 ? 7.673   16.758  -7.109  1.00 89.72 414 A 1 
ATOM 3208 C C   . ALA A 1 414 ? 7.859   18.263  -6.831  1.00 89.52 414 A 1 
ATOM 3209 O O   . ALA A 1 414 ? 8.467   19.002  -7.611  1.00 86.97 414 A 1 
ATOM 3210 C CB  . ALA A 1 414 ? 8.939   15.959  -6.788  1.00 88.23 414 A 1 
ATOM 3211 N N   . ASN A 1 415 ? 7.385   18.730  -5.671  1.00 87.07 415 A 1 
ATOM 3212 C CA  . ASN A 1 415 ? 7.508   20.113  -5.222  1.00 85.92 415 A 1 
ATOM 3213 C C   . ASN A 1 415 ? 8.859   20.382  -4.530  1.00 84.14 415 A 1 
ATOM 3214 O O   . ASN A 1 415 ? 8.904   20.926  -3.430  1.00 79.51 415 A 1 
ATOM 3215 C CB  . ASN A 1 415 ? 6.261   20.495  -4.395  1.00 84.71 415 A 1 
ATOM 3216 C CG  . ASN A 1 415 ? 5.010   20.596  -5.254  1.00 83.42 415 A 1 
ATOM 3217 O OD1 . ASN A 1 415 ? 5.059   20.907  -6.440  1.00 78.09 415 A 1 
ATOM 3218 N ND2 . ASN A 1 415 ? 3.850   20.379  -4.689  1.00 78.99 415 A 1 
ATOM 3219 N N   . ALA A 1 416 ? 9.982   19.997  -5.186  1.00 81.71 416 A 1 
ATOM 3220 C CA  . ALA A 1 416 ? 11.329  20.060  -4.607  1.00 78.83 416 A 1 
ATOM 3221 C C   . ALA A 1 416 ? 11.845  21.494  -4.379  1.00 77.76 416 A 1 
ATOM 3222 O O   . ALA A 1 416 ? 12.541  21.753  -3.402  1.00 71.42 416 A 1 
ATOM 3223 C CB  . ALA A 1 416 ? 12.268  19.256  -5.513  1.00 75.30 416 A 1 
ATOM 3224 N N   . GLU A 1 417 ? 11.473  22.461  -5.240  1.00 70.64 417 A 1 
ATOM 3225 C CA  . GLU A 1 417 ? 11.945  23.845  -5.152  1.00 69.95 417 A 1 
ATOM 3226 C C   . GLU A 1 417 ? 10.811  24.827  -4.834  1.00 69.16 417 A 1 
ATOM 3227 O O   . GLU A 1 417 ? 9.745   24.805  -5.452  1.00 63.43 417 A 1 
ATOM 3228 C CB  . GLU A 1 417 ? 12.658  24.258  -6.443  1.00 65.43 417 A 1 
ATOM 3229 C CG  . GLU A 1 417 ? 13.941  23.446  -6.691  1.00 56.50 417 A 1 
ATOM 3230 C CD  . GLU A 1 417 ? 14.717  23.938  -7.919  1.00 53.02 417 A 1 
ATOM 3231 O OE1 . GLU A 1 417 ? 15.825  23.402  -8.130  1.00 48.55 417 A 1 
ATOM 3232 O OE2 . GLU A 1 417 ? 14.207  24.849  -8.605  1.00 48.76 417 A 1 
ATOM 3233 N N   . ARG A 1 418 ? 11.051  25.768  -3.907  1.00 68.25 418 A 1 
ATOM 3234 C CA  . ARG A 1 418 ? 10.107  26.862  -3.591  1.00 68.36 418 A 1 
ATOM 3235 C C   . ARG A 1 418 ? 10.102  28.001  -4.624  1.00 68.08 418 A 1 
ATOM 3236 O O   . ARG A 1 418 ? 9.212   28.841  -4.565  1.00 64.08 418 A 1 
ATOM 3237 C CB  . ARG A 1 418 ? 10.388  27.430  -2.182  1.00 65.44 418 A 1 
ATOM 3238 C CG  . ARG A 1 418 ? 9.878   26.526  -1.050  1.00 59.99 418 A 1 
ATOM 3239 C CD  . ARG A 1 418 ? 10.091  27.215  0.308   1.00 56.67 418 A 1 
ATOM 3240 N NE  . ARG A 1 418 ? 9.517   26.441  1.425   1.00 52.24 418 A 1 
ATOM 3241 C CZ  . ARG A 1 418 ? 9.497   26.799  2.701   1.00 46.80 418 A 1 
ATOM 3242 N NH1 . ARG A 1 418 ? 10.020  27.922  3.117   1.00 44.76 418 A 1 
ATOM 3243 N NH2 . ARG A 1 418 ? 8.945   26.028  3.597   1.00 42.77 418 A 1 
ATOM 3244 N N   . ARG A 1 419 ? 11.111  28.078  -5.501  1.00 63.36 419 A 1 
ATOM 3245 C CA  . ARG A 1 419 ? 11.342  29.197  -6.440  1.00 62.56 419 A 1 
ATOM 3246 C C   . ARG A 1 419 ? 11.821  28.743  -7.825  1.00 62.77 419 A 1 
ATOM 3247 O O   . ARG A 1 419 ? 12.597  29.451  -8.451  1.00 56.81 419 A 1 
ATOM 3248 C CB  . ARG A 1 419 ? 12.307  30.235  -5.820  1.00 57.63 419 A 1 
ATOM 3249 C CG  . ARG A 1 419 ? 11.741  30.980  -4.607  1.00 52.88 419 A 1 
ATOM 3250 C CD  . ARG A 1 419 ? 12.728  32.082  -4.197  1.00 47.61 419 A 1 
ATOM 3251 N NE  . ARG A 1 419 ? 12.219  32.899  -3.083  1.00 41.65 419 A 1 
ATOM 3252 C CZ  . ARG A 1 419 ? 12.882  33.861  -2.456  1.00 35.39 419 A 1 
ATOM 3253 N NH1 . ARG A 1 419 ? 14.104  34.176  -2.777  1.00 35.09 419 A 1 
ATOM 3254 N NH2 . ARG A 1 419 ? 12.318  34.525  -1.486  1.00 33.63 419 A 1 
ATOM 3255 N N   . GLY A 1 420 ? 11.389  27.581  -8.316  1.00 65.56 420 A 1 
ATOM 3256 C CA  . GLY A 1 420 ? 11.593  27.202  -9.720  1.00 66.44 420 A 1 
ATOM 3257 C C   . GLY A 1 420 ? 10.563  27.879  -10.634 1.00 70.85 420 A 1 
ATOM 3258 O O   . GLY A 1 420 ? 9.402   28.027  -10.239 1.00 66.72 420 A 1 
ATOM 3259 N N   . ALA A 1 421 ? 10.964  28.282  -11.846 1.00 76.75 421 A 1 
ATOM 3260 C CA  . ALA A 1 421 ? 10.035  28.718  -12.888 1.00 78.88 421 A 1 
ATOM 3261 C C   . ALA A 1 421 ? 9.259   27.492  -13.389 1.00 82.48 421 A 1 
ATOM 3262 O O   . ALA A 1 421 ? 9.748   26.730  -14.220 1.00 76.78 421 A 1 
ATOM 3263 C CB  . ALA A 1 421 ? 10.816  29.430  -14.002 1.00 71.86 421 A 1 
ATOM 3264 N N   . ARG A 1 422 ? 8.074   27.270  -12.825 1.00 87.06 422 A 1 
ATOM 3265 C CA  . ARG A 1 422 ? 7.190   26.169  -13.216 1.00 88.65 422 A 1 
ATOM 3266 C C   . ARG A 1 422 ? 6.123   26.670  -14.175 1.00 91.39 422 A 1 
ATOM 3267 O O   . ARG A 1 422 ? 5.700   27.814  -14.011 1.00 89.28 422 A 1 
ATOM 3268 C CB  . ARG A 1 422 ? 6.543   25.529  -11.988 1.00 85.58 422 A 1 
ATOM 3269 C CG  . ARG A 1 422 ? 7.597   24.813  -11.145 1.00 81.67 422 A 1 
ATOM 3270 C CD  . ARG A 1 422 ? 6.902   24.089  -10.003 1.00 76.79 422 A 1 
ATOM 3271 N NE  . ARG A 1 422 ? 7.886   23.401  -9.170  1.00 70.32 422 A 1 
ATOM 3272 C CZ  . ARG A 1 422 ? 7.596   22.659  -8.132  1.00 63.13 422 A 1 
ATOM 3273 N NH1 . ARG A 1 422 ? 6.371   22.491  -7.740  1.00 59.65 422 A 1 
ATOM 3274 N NH2 . ARG A 1 422 ? 8.550   22.076  -7.469  1.00 56.31 422 A 1 
ATOM 3275 N N   . PRO A 1 423 ? 5.664   25.824  -15.111 1.00 91.63 423 A 1 
ATOM 3276 C CA  . PRO A 1 423 ? 4.516   26.154  -15.937 1.00 92.07 423 A 1 
ATOM 3277 C C   . PRO A 1 423 ? 3.295   26.474  -15.072 1.00 93.38 423 A 1 
ATOM 3278 O O   . PRO A 1 423 ? 3.056   25.829  -14.043 1.00 91.73 423 A 1 
ATOM 3279 C CB  . PRO A 1 423 ? 4.264   24.937  -16.831 1.00 90.19 423 A 1 
ATOM 3280 C CG  . PRO A 1 423 ? 5.588   24.178  -16.809 1.00 88.42 423 A 1 
ATOM 3281 C CD  . PRO A 1 423 ? 6.154   24.491  -15.435 1.00 90.54 423 A 1 
ATOM 3282 N N   . THR A 1 424 ? 2.521   27.469  -15.512 1.00 93.26 424 A 1 
ATOM 3283 C CA  . THR A 1 424 ? 1.259   27.887  -14.899 1.00 94.09 424 A 1 
ATOM 3284 C C   . THR A 1 424 ? 0.088   27.605  -15.844 1.00 95.53 424 A 1 
ATOM 3285 O O   . THR A 1 424 ? 0.278   27.088  -16.944 1.00 94.49 424 A 1 
ATOM 3286 C CB  . THR A 1 424 ? 1.320   29.356  -14.458 1.00 91.91 424 A 1 
ATOM 3287 O OG1 . THR A 1 424 ? 1.533   30.246  -15.514 1.00 80.45 424 A 1 
ATOM 3288 C CG2 . THR A 1 424 ? 2.416   29.591  -13.418 1.00 80.21 424 A 1 
ATOM 3289 N N   . TRP A 1 425 ? -1.145  27.893  -15.400 1.00 96.37 425 A 1 
ATOM 3290 C CA  . TRP A 1 425 ? -2.333  27.730  -16.234 1.00 96.43 425 A 1 
ATOM 3291 C C   . TRP A 1 425 ? -2.190  28.468  -17.565 1.00 96.44 425 A 1 
ATOM 3292 O O   . TRP A 1 425 ? -1.649  29.572  -17.619 1.00 94.40 425 A 1 
ATOM 3293 C CB  . TRP A 1 425 ? -3.582  28.225  -15.494 1.00 95.38 425 A 1 
ATOM 3294 C CG  . TRP A 1 425 ? -3.962  27.418  -14.300 1.00 93.74 425 A 1 
ATOM 3295 C CD1 . TRP A 1 425 ? -4.851  26.397  -14.289 1.00 87.58 425 A 1 
ATOM 3296 C CD2 . TRP A 1 425 ? -3.476  27.538  -12.935 1.00 92.58 425 A 1 
ATOM 3297 N NE1 . TRP A 1 425 ? -4.944  25.877  -13.017 1.00 87.92 425 A 1 
ATOM 3298 C CE2 . TRP A 1 425 ? -4.121  26.543  -12.141 1.00 90.65 425 A 1 
ATOM 3299 C CE3 . TRP A 1 425 ? -2.555  28.384  -12.281 1.00 87.24 425 A 1 
ATOM 3300 C CZ2 . TRP A 1 425 ? -3.867  26.393  -10.769 1.00 86.82 425 A 1 
ATOM 3301 C CZ3 . TRP A 1 425 ? -2.292  28.241  -10.908 1.00 83.32 425 A 1 
ATOM 3302 C CH2 . TRP A 1 425 ? -2.946  27.251  -10.151 1.00 83.20 425 A 1 
ATOM 3303 N N   . ASP A 1 426 ? -2.708  27.856  -18.616 1.00 96.15 426 A 1 
ATOM 3304 C CA  . ASP A 1 426 ? -2.672  28.338  -19.992 1.00 96.38 426 A 1 
ATOM 3305 C C   . ASP A 1 426 ? -1.287  28.384  -20.665 1.00 96.59 426 A 1 
ATOM 3306 O O   . ASP A 1 426 ? -1.222  28.675  -21.867 1.00 94.22 426 A 1 
ATOM 3307 C CB  . ASP A 1 426 ? -3.445  29.661  -20.126 1.00 95.49 426 A 1 
ATOM 3308 C CG  . ASP A 1 426 ? -4.931  29.527  -19.786 1.00 93.16 426 A 1 
ATOM 3309 O OD1 . ASP A 1 426 ? -5.574  28.706  -20.483 1.00 86.47 426 A 1 
ATOM 3310 O OD2 . ASP A 1 426 ? -5.437  30.310  -18.969 1.00 87.59 426 A 1 
ATOM 3311 N N   . ASP A 1 427 ? -0.199  28.057  -19.963 1.00 95.84 427 A 1 
ATOM 3312 C CA  . ASP A 1 427 ? 1.134   28.019  -20.558 1.00 96.13 427 A 1 
ATOM 3313 C C   . ASP A 1 427 ? 1.239   26.908  -21.614 1.00 96.86 427 A 1 
ATOM 3314 O O   . ASP A 1 427 ? 0.724   25.794  -21.446 1.00 96.05 427 A 1 
ATOM 3315 C CB  . ASP A 1 427 ? 2.238   27.853  -19.501 1.00 95.22 427 A 1 
ATOM 3316 C CG  . ASP A 1 427 ? 2.548   29.115  -18.688 1.00 93.73 427 A 1 
ATOM 3317 O OD1 . ASP A 1 427 ? 2.115   30.219  -19.078 1.00 89.21 427 A 1 
ATOM 3318 O OD2 . ASP A 1 427 ? 3.283   28.983  -17.682 1.00 89.52 427 A 1 
ATOM 3319 N N   . GLN A 1 428 ? 1.960   27.211  -22.700 1.00 97.44 428 A 1 
ATOM 3320 C CA  . GLN A 1 428 ? 2.364   26.193  -23.663 1.00 97.33 428 A 1 
ATOM 3321 C C   . GLN A 1 428 ? 3.540   25.394  -23.111 1.00 97.33 428 A 1 
ATOM 3322 O O   . GLN A 1 428 ? 4.561   25.953  -22.701 1.00 95.92 428 A 1 
ATOM 3323 C CB  . GLN A 1 428 ? 2.712   26.799  -25.024 1.00 96.33 428 A 1 
ATOM 3324 C CG  . GLN A 1 428 ? 1.456   27.287  -25.762 1.00 82.73 428 A 1 
ATOM 3325 C CD  . GLN A 1 428 ? 1.402   26.855  -27.224 1.00 77.00 428 A 1 
ATOM 3326 O OE1 . GLN A 1 428 ? 2.371   26.462  -27.851 1.00 68.00 428 A 1 
ATOM 3327 N NE2 . GLN A 1 428 ? 0.239   26.895  -27.838 1.00 64.14 428 A 1 
ATOM 3328 N N   . VAL A 1 429 ? 3.389   24.090  -23.130 1.00 96.64 429 A 1 
ATOM 3329 C CA  . VAL A 1 429 ? 4.358   23.133  -22.592 1.00 96.67 429 A 1 
ATOM 3330 C C   . VAL A 1 429 ? 4.584   21.982  -23.564 1.00 96.90 429 A 1 
ATOM 3331 O O   . VAL A 1 429 ? 3.844   21.796  -24.527 1.00 96.42 429 A 1 
ATOM 3332 C CB  . VAL A 1 429 ? 3.924   22.607  -21.208 1.00 96.24 429 A 1 
ATOM 3333 C CG1 . VAL A 1 429 ? 3.894   23.730  -20.168 1.00 94.65 429 A 1 
ATOM 3334 C CG2 . VAL A 1 429 ? 2.563   21.898  -21.222 1.00 93.97 429 A 1 
ATOM 3335 N N   . TYR A 1 430 ? 5.608   21.201  -23.281 1.00 96.96 430 A 1 
ATOM 3336 C CA  . TYR A 1 430 ? 5.877   19.925  -23.925 1.00 96.63 430 A 1 
ATOM 3337 C C   . TYR A 1 430 ? 5.785   18.822  -22.881 1.00 96.46 430 A 1 
ATOM 3338 O O   . TYR A 1 430 ? 6.405   18.925  -21.822 1.00 95.45 430 A 1 
ATOM 3339 C CB  . TYR A 1 430 ? 7.251   19.956  -24.596 1.00 96.25 430 A 1 
ATOM 3340 C CG  . TYR A 1 430 ? 7.360   21.023  -25.668 1.00 96.22 430 A 1 
ATOM 3341 C CD1 . TYR A 1 430 ? 6.946   20.744  -26.983 1.00 94.06 430 A 1 
ATOM 3342 C CD2 . TYR A 1 430 ? 7.822   22.315  -25.338 1.00 94.63 430 A 1 
ATOM 3343 C CE1 . TYR A 1 430 ? 6.994   21.744  -27.970 1.00 93.92 430 A 1 
ATOM 3344 C CE2 . TYR A 1 430 ? 7.867   23.321  -26.321 1.00 94.22 430 A 1 
ATOM 3345 C CZ  . TYR A 1 430 ? 7.454   23.035  -27.638 1.00 94.53 430 A 1 
ATOM 3346 O OH  . TYR A 1 430 ? 7.494   24.007  -28.588 1.00 93.07 430 A 1 
ATOM 3347 N N   . VAL A 1 431 ? 5.032   17.776  -23.181 1.00 97.20 431 A 1 
ATOM 3348 C CA  . VAL A 1 431 ? 5.071   16.517  -22.431 1.00 97.33 431 A 1 
ATOM 3349 C C   . VAL A 1 431 ? 6.044   15.573  -23.120 1.00 97.31 431 A 1 
ATOM 3350 O O   . VAL A 1 431 ? 6.058   15.503  -24.351 1.00 96.69 431 A 1 
ATOM 3351 C CB  . VAL A 1 431 ? 3.684   15.875  -22.249 1.00 96.89 431 A 1 
ATOM 3352 C CG1 . VAL A 1 431 ? 2.772   16.796  -21.442 1.00 94.51 431 A 1 
ATOM 3353 C CG2 . VAL A 1 431 ? 2.981   15.516  -23.562 1.00 93.87 431 A 1 
ATOM 3354 N N   . TRP A 1 432 ? 6.862   14.865  -22.339 1.00 97.42 432 A 1 
ATOM 3355 C CA  . TRP A 1 432 ? 7.851   13.928  -22.867 1.00 97.21 432 A 1 
ATOM 3356 C C   . TRP A 1 432 ? 8.176   12.816  -21.867 1.00 97.17 432 A 1 
ATOM 3357 O O   . TRP A 1 432 ? 7.868   12.934  -20.677 1.00 96.30 432 A 1 
ATOM 3358 C CB  . TRP A 1 432 ? 9.113   14.696  -23.298 1.00 96.24 432 A 1 
ATOM 3359 C CG  . TRP A 1 432 ? 9.927   15.281  -22.184 1.00 95.08 432 A 1 
ATOM 3360 C CD1 . TRP A 1 432 ? 9.685   16.447  -21.546 1.00 92.09 432 A 1 
ATOM 3361 C CD2 . TRP A 1 432 ? 11.106  14.710  -21.535 1.00 93.36 432 A 1 
ATOM 3362 N NE1 . TRP A 1 432 ? 10.622  16.641  -20.552 1.00 90.68 432 A 1 
ATOM 3363 C CE2 . TRP A 1 432 ? 11.523  15.598  -20.500 1.00 92.38 432 A 1 
ATOM 3364 C CE3 . TRP A 1 432 ? 11.855  13.528  -21.716 1.00 89.87 432 A 1 
ATOM 3365 C CZ2 . TRP A 1 432 ? 12.627  15.324  -19.679 1.00 88.91 432 A 1 
ATOM 3366 C CZ3 . TRP A 1 432 ? 12.961  13.245  -20.898 1.00 87.43 432 A 1 
ATOM 3367 C CH2 . TRP A 1 432 ? 13.345  14.136  -19.877 1.00 86.87 432 A 1 
ATOM 3368 N N   . TRP A 1 433 ? 8.786   11.741  -22.360 1.00 97.43 433 A 1 
ATOM 3369 C CA  . TRP A 1 433 ? 9.165   10.580  -21.550 1.00 97.52 433 A 1 
ATOM 3370 C C   . TRP A 1 433 ? 10.323  9.803   -22.184 1.00 97.25 433 A 1 
ATOM 3371 O O   . TRP A 1 433 ? 10.606  9.950   -23.372 1.00 96.21 433 A 1 
ATOM 3372 C CB  . TRP A 1 433 ? 7.948   9.681   -21.351 1.00 97.38 433 A 1 
ATOM 3373 C CG  . TRP A 1 433 ? 7.319   9.144   -22.603 1.00 97.48 433 A 1 
ATOM 3374 C CD1 . TRP A 1 433 ? 7.592   7.945   -23.164 1.00 96.31 433 A 1 
ATOM 3375 C CD2 . TRP A 1 433 ? 6.316   9.768   -23.464 1.00 97.22 433 A 1 
ATOM 3376 N NE1 . TRP A 1 433 ? 6.830   7.785   -24.303 1.00 96.14 433 A 1 
ATOM 3377 C CE2 . TRP A 1 433 ? 6.028   8.880   -24.537 1.00 96.85 433 A 1 
ATOM 3378 C CE3 . TRP A 1 433 ? 5.628   10.997  -23.442 1.00 96.49 433 A 1 
ATOM 3379 C CZ2 . TRP A 1 433 ? 5.103   9.198   -25.544 1.00 95.87 433 A 1 
ATOM 3380 C CZ3 . TRP A 1 433 ? 4.697   11.329  -24.445 1.00 95.71 433 A 1 
ATOM 3381 C CH2 . TRP A 1 433 ? 4.441   10.434  -25.495 1.00 95.09 433 A 1 
ATOM 3382 N N   . GLU A 1 434 ? 10.991  8.962   -21.379 1.00 95.67 434 A 1 
ATOM 3383 C CA  . GLU A 1 434 ? 12.082  8.091   -21.827 1.00 95.13 434 A 1 
ATOM 3384 C C   . GLU A 1 434 ? 11.554  6.831   -22.541 1.00 95.23 434 A 1 
ATOM 3385 O O   . GLU A 1 434 ? 10.399  6.432   -22.372 1.00 93.92 434 A 1 
ATOM 3386 C CB  . GLU A 1 434 ? 12.971  7.708   -20.632 1.00 94.17 434 A 1 
ATOM 3387 C CG  . GLU A 1 434 ? 13.630  8.902   -19.911 1.00 89.82 434 A 1 
ATOM 3388 C CD  . GLU A 1 434 ? 14.589  9.728   -20.792 1.00 84.97 434 A 1 
ATOM 3389 O OE1 . GLU A 1 434 ? 14.865  10.891  -20.413 1.00 74.95 434 A 1 
ATOM 3390 O OE2 . GLU A 1 434 ? 15.033  9.232   -21.847 1.00 75.05 434 A 1 
ATOM 3391 N N   . ASP A 1 435 ? 12.425  6.178   -23.310 1.00 94.90 435 A 1 
ATOM 3392 C CA  . ASP A 1 435 ? 12.065  5.056   -24.194 1.00 93.87 435 A 1 
ATOM 3393 C C   . ASP A 1 435 ? 11.542  3.808   -23.452 1.00 93.09 435 A 1 
ATOM 3394 O O   . ASP A 1 435 ? 10.835  2.983   -24.037 1.00 87.20 435 A 1 
ATOM 3395 C CB  . ASP A 1 435 ? 13.291  4.682   -25.047 1.00 90.61 435 A 1 
ATOM 3396 C CG  . ASP A 1 435 ? 13.764  5.770   -26.029 1.00 83.67 435 A 1 
ATOM 3397 O OD1 . ASP A 1 435 ? 13.010  6.736   -26.295 1.00 75.30 435 A 1 
ATOM 3398 O OD2 . ASP A 1 435 ? 14.869  5.597   -26.588 1.00 78.02 435 A 1 
ATOM 3399 N N   . ASP A 1 436 ? 11.870  3.668   -22.164 1.00 93.61 436 A 1 
ATOM 3400 C CA  . ASP A 1 436 ? 11.482  2.562   -21.281 1.00 92.57 436 A 1 
ATOM 3401 C C   . ASP A 1 436 ? 10.380  2.935   -20.267 1.00 93.48 436 A 1 
ATOM 3402 O O   . ASP A 1 436 ? 9.995   2.128   -19.422 1.00 90.76 436 A 1 
ATOM 3403 C CB  . ASP A 1 436 ? 12.740  2.020   -20.581 1.00 89.38 436 A 1 
ATOM 3404 C CG  . ASP A 1 436 ? 13.375  2.997   -19.575 1.00 78.26 436 A 1 
ATOM 3405 O OD1 . ASP A 1 436 ? 13.061  4.208   -19.630 1.00 70.74 436 A 1 
ATOM 3406 O OD2 . ASP A 1 436 ? 14.186  2.509   -18.755 1.00 73.28 436 A 1 
ATOM 3407 N N   . SER A 1 437 ? 9.836   4.162   -20.356 1.00 94.17 437 A 1 
ATOM 3408 C CA  . SER A 1 437 ? 8.894   4.692   -19.362 1.00 94.53 437 A 1 
ATOM 3409 C C   . SER A 1 437 ? 7.482   4.109   -19.439 1.00 94.98 437 A 1 
ATOM 3410 O O   . SER A 1 437 ? 6.744   4.153   -18.447 1.00 92.90 437 A 1 
ATOM 3411 C CB  . SER A 1 437 ? 8.810   6.210   -19.494 1.00 93.70 437 A 1 
ATOM 3412 O OG  . SER A 1 437 ? 10.000  6.807   -19.024 1.00 89.83 437 A 1 
ATOM 3413 N N   . GLY A 1 438 ? 7.071   3.603   -20.593 1.00 94.92 438 A 1 
ATOM 3414 C CA  . GLY A 1 438 ? 5.721   3.082   -20.811 1.00 95.00 438 A 1 
ATOM 3415 C C   . GLY A 1 438 ? 5.687   1.593   -21.142 1.00 94.73 438 A 1 
ATOM 3416 O O   . GLY A 1 438 ? 6.693   0.982   -21.496 1.00 92.40 438 A 1 
ATOM 3417 N N   . VAL A 1 439 ? 4.495   1.021   -21.052 1.00 95.33 439 A 1 
ATOM 3418 C CA  . VAL A 1 439 ? 4.217   -0.377  -21.394 1.00 94.97 439 A 1 
ATOM 3419 C C   . VAL A 1 439 ? 3.288   -0.452  -22.602 1.00 95.37 439 A 1 
ATOM 3420 O O   . VAL A 1 439 ? 2.376   0.359   -22.757 1.00 94.53 439 A 1 
ATOM 3421 C CB  . VAL A 1 439 ? 3.667   -1.174  -20.198 1.00 93.56 439 A 1 
ATOM 3422 C CG1 . VAL A 1 439 ? 4.719   -1.282  -19.091 1.00 87.14 439 A 1 
ATOM 3423 C CG2 . VAL A 1 439 ? 2.395   -0.569  -19.600 1.00 86.62 439 A 1 
ATOM 3424 N N   . VAL A 1 440 ? 3.521   -1.446  -23.457 1.00 93.95 440 A 1 
ATOM 3425 C CA  . VAL A 1 440 ? 2.665   -1.708  -24.617 1.00 93.60 440 A 1 
ATOM 3426 C C   . VAL A 1 440 ? 1.716   -2.849  -24.285 1.00 93.19 440 A 1 
ATOM 3427 O O   . VAL A 1 440 ? 2.139   -3.967  -23.993 1.00 91.85 440 A 1 
ATOM 3428 C CB  . VAL A 1 440 ? 3.475   -1.993  -25.885 1.00 92.87 440 A 1 
ATOM 3429 C CG1 . VAL A 1 440 ? 2.518   -2.093  -27.083 1.00 90.69 440 A 1 
ATOM 3430 C CG2 . VAL A 1 440 ? 4.481   -0.868  -26.162 1.00 90.78 440 A 1 
ATOM 3431 N N   . LEU A 1 441 ? 0.421   -2.560  -24.351 1.00 93.30 441 A 1 
ATOM 3432 C CA  . LEU A 1 441 ? -0.661  -3.492  -24.070 1.00 92.84 441 A 1 
ATOM 3433 C C   . LEU A 1 441 ? -1.415  -3.793  -25.366 1.00 92.21 441 A 1 
ATOM 3434 O O   . LEU A 1 441 ? -1.603  -2.916  -26.213 1.00 90.78 441 A 1 
ATOM 3435 C CB  . LEU A 1 441 ? -1.571  -2.889  -22.989 1.00 92.87 441 A 1 
ATOM 3436 C CG  . LEU A 1 441 ? -0.843  -2.524  -21.684 1.00 92.63 441 A 1 
ATOM 3437 C CD1 . LEU A 1 441 ? -1.779  -1.744  -20.773 1.00 90.85 441 A 1 
ATOM 3438 C CD2 . LEU A 1 441 ? -0.343  -3.763  -20.940 1.00 90.95 441 A 1 
ATOM 3439 N N   . ARG A 1 442 ? -1.862  -5.033  -25.523 1.00 88.95 442 A 1 
ATOM 3440 C CA  . ARG A 1 442 ? -2.778  -5.373  -26.618 1.00 85.05 442 A 1 
ATOM 3441 C C   . ARG A 1 442 ? -4.146  -4.758  -26.338 1.00 82.04 442 A 1 
ATOM 3442 O O   . ARG A 1 442 ? -4.559  -4.699  -25.180 1.00 70.00 442 A 1 
ATOM 3443 C CB  . ARG A 1 442 ? -2.843  -6.887  -26.827 1.00 81.17 442 A 1 
ATOM 3444 C CG  . ARG A 1 442 ? -1.494  -7.433  -27.322 1.00 74.15 442 A 1 
ATOM 3445 C CD  . ARG A 1 442 ? -1.605  -8.925  -27.644 1.00 68.99 442 A 1 
ATOM 3446 N NE  . ARG A 1 442 ? -0.323  -9.458  -28.132 1.00 61.82 442 A 1 
ATOM 3447 C CZ  . ARG A 1 442 ? -0.078  -10.710 -28.482 1.00 53.64 442 A 1 
ATOM 3448 N NH1 . ARG A 1 442 ? -0.999  -11.636 -28.433 1.00 50.10 442 A 1 
ATOM 3449 N NH2 . ARG A 1 442 ? 1.115   -11.050 -28.892 1.00 48.38 442 A 1 
ATOM 3450 N N   . ALA A 1 443 ? -4.787  -4.270  -27.406 1.00 68.11 443 A 1 
ATOM 3451 C CA  . ALA A 1 443 ? -6.104  -3.635  -27.340 1.00 63.47 443 A 1 
ATOM 3452 C C   . ALA A 1 443 ? -7.191  -4.578  -26.806 1.00 57.83 443 A 1 
ATOM 3453 O O   . ALA A 1 443 ? -7.119  -5.800  -27.091 1.00 50.68 443 A 1 
ATOM 3454 C CB  . ALA A 1 443 ? -6.448  -3.060  -28.712 1.00 53.62 443 A 1 
ATOM 3455 O OXT . ALA A 1 443 ? -8.094  -4.038  -26.137 1.00 47.25 443 A 1 
#
