# 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_if06622
#
_entry.id if06622
#
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 GLY 2   
1 n LYS 3   
1 n THR 4   
1 n LEU 5   
1 n THR 6   
1 n GLN 7   
1 n LYS 8   
1 n ILE 9   
1 n PHE 10  
1 n ASP 11  
1 n ALA 12  
1 n HIS 13  
1 n THR 14  
1 n ALA 15  
1 n ASP 16  
1 n GLN 17  
1 n PRO 18  
1 n PHE 19  
1 n GLU 20  
1 n ASP 21  
1 n VAL 22  
1 n PHE 23  
1 n VAL 24  
1 n LEU 25  
1 n ARG 26  
1 n LEU 27  
1 n ASP 28  
1 n ARG 29  
1 n VAL 30  
1 n PHE 31  
1 n CYS 32  
1 n HIS 33  
1 n GLU 34  
1 n ILE 35  
1 n THR 36  
1 n THR 37  
1 n PRO 38  
1 n PHE 39  
1 n ALA 40  
1 n ILE 41  
1 n ASN 42  
1 n ASP 43  
1 n LEU 44  
1 n VAL 45  
1 n SER 46  
1 n LYS 47  
1 n LYS 48  
1 n LEU 49  
1 n ASP 50  
1 n LYS 51  
1 n VAL 52  
1 n PHE 53  
1 n ASP 54  
1 n PRO 55  
1 n SER 56  
1 n LYS 57  
1 n ILE 58  
1 n LYS 59  
1 n ALA 60  
1 n VAL 61  
1 n ILE 62  
1 n ASP 63  
1 n HIS 64  
1 n VAL 65  
1 n SER 66  
1 n PRO 67  
1 n ALA 68  
1 n LYS 69  
1 n ASP 70  
1 n SER 71  
1 n LEU 72  
1 n THR 73  
1 n ALA 74  
1 n ARG 75  
1 n GLN 76  
1 n GLY 77  
1 n LYS 78  
1 n THR 79  
1 n LEU 80  
1 n ARG 81  
1 n ASP 82  
1 n TRP 83  
1 n ALA 84  
1 n ARG 85  
1 n ARG 86  
1 n HIS 87  
1 n ASN 88  
1 n ILE 89  
1 n LYS 90  
1 n ASP 91  
1 n PHE 92  
1 n PHE 93  
1 n ASP 94  
1 n ILE 95  
1 n GLY 96  
1 n ARG 97  
1 n ASN 98  
1 n GLY 99  
1 n VAL 100 
1 n CYS 101 
1 n HIS 102 
1 n ALA 103 
1 n ILE 104 
1 n PHE 105 
1 n PRO 106 
1 n GLU 107 
1 n LYS 108 
1 n GLY 109 
1 n PHE 110 
1 n VAL 111 
1 n ARG 112 
1 n PRO 113 
1 n GLY 114 
1 n PHE 115 
1 n THR 116 
1 n ILE 117 
1 n ILE 118 
1 n MET 119 
1 n GLY 120 
1 n ASP 121 
1 n SER 122 
1 n HIS 123 
1 n THR 124 
1 n CYS 125 
1 n THR 126 
1 n HIS 127 
1 n GLY 128 
1 n ALA 129 
1 n PHE 130 
1 n GLY 131 
1 n ALA 132 
1 n PHE 133 
1 n ALA 134 
1 n ALA 135 
1 n GLY 136 
1 n VAL 137 
1 n GLY 138 
1 n THR 139 
1 n THR 140 
1 n ASP 141 
1 n LEU 142 
1 n GLU 143 
1 n VAL 144 
1 n GLY 145 
1 n ILE 146 
1 n LEU 147 
1 n LYS 148 
1 n GLY 149 
1 n VAL 150 
1 n CYS 151 
1 n ALA 152 
1 n PHE 153 
1 n ARG 154 
1 n LYS 155 
1 n PRO 156 
1 n GLU 157 
1 n THR 158 
1 n LEU 159 
1 n ARG 160 
1 n ILE 161 
1 n ASN 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n GLN 166 
1 n LEU 167 
1 n PRO 168 
1 n SER 169 
1 n GLY 170 
1 n VAL 171 
1 n PHE 172 
1 n PRO 173 
1 n LYS 174 
1 n ASP 175 
1 n VAL 176 
1 n ILE 177 
1 n LEU 178 
1 n ALA 179 
1 n VAL 180 
1 n ILE 181 
1 n SER 182 
1 n LYS 183 
1 n ILE 184 
1 n GLY 185 
1 n VAL 186 
1 n SER 187 
1 n GLY 188 
1 n ALA 189 
1 n SER 190 
1 n GLY 191 
1 n LYS 192 
1 n VAL 193 
1 n MET 194 
1 n GLU 195 
1 n LEU 196 
1 n ARG 197 
1 n GLY 198 
1 n PRO 199 
1 n VAL 200 
1 n ILE 201 
1 n SER 202 
1 n ALA 203 
1 n MET 204 
1 n SER 205 
1 n MET 206 
1 n GLU 207 
1 n GLY 208 
1 n ARG 209 
1 n MET 210 
1 n THR 211 
1 n ILE 212 
1 n CYS 213 
1 n ASN 214 
1 n MET 215 
1 n ALA 216 
1 n ILE 217 
1 n GLU 218 
1 n ALA 219 
1 n GLY 220 
1 n GLY 221 
1 n THR 222 
1 n SER 223 
1 n GLY 224 
1 n VAL 225 
1 n CYS 226 
1 n MET 227 
1 n PRO 228 
1 n ASP 229 
1 n MET 230 
1 n ALA 231 
1 n THR 232 
1 n VAL 233 
1 n ASP 234 
1 n TYR 235 
1 n LEU 236 
1 n TRP 237 
1 n PRO 238 
1 n PHE 239 
1 n ILE 240 
1 n GLY 241 
1 n PRO 242 
1 n GLY 243 
1 n ALA 244 
1 n CYS 245 
1 n VAL 246 
1 n ALA 247 
1 n GLY 248 
1 n GLY 249 
1 n GLY 250 
1 n GLU 251 
1 n LYS 252 
1 n THR 253 
1 n TYR 254 
1 n SER 255 
1 n SER 256 
1 n LYS 257 
1 n GLU 258 
1 n GLU 259 
1 n ALA 260 
1 n LEU 261 
1 n LYS 262 
1 n ASP 263 
1 n PHE 264 
1 n SER 265 
1 n LYS 266 
1 n TRP 267 
1 n THR 268 
1 n SER 269 
1 n ASP 270 
1 n ASP 271 
1 n ASP 272 
1 n ALA 273 
1 n GLU 274 
1 n TYR 275 
1 n SER 276 
1 n GLY 277 
1 n ILE 278 
1 n VAL 279 
1 n ASP 280 
1 n ILE 281 
1 n ASP 282 
1 n CYS 283 
1 n SER 284 
1 n LYS 285 
1 n LEU 286 
1 n GLU 287 
1 n PRO 288 
1 n LEU 289 
1 n ALA 290 
1 n THR 291 
1 n VAL 292 
1 n GLY 293 
1 n TYR 294 
1 n LYS 295 
1 n PRO 296 
1 n ASP 297 
1 n GLU 298 
1 n VAL 299 
1 n LYS 300 
1 n THR 301 
1 n ILE 302 
1 n ARG 303 
1 n GLU 304 
1 n LEU 305 
1 n ALA 306 
1 n GLY 307 
1 n THR 308 
1 n LYS 309 
1 n ILE 310 
1 n ASP 311 
1 n GLN 312 
1 n VAL 313 
1 n TYR 314 
1 n ILE 315 
1 n GLY 316 
1 n SER 317 
1 n CYS 318 
1 n THR 319 
1 n ASN 320 
1 n GLY 321 
1 n ARG 322 
1 n ILE 323 
1 n GLU 324 
1 n ASP 325 
1 n LEU 326 
1 n ARG 327 
1 n ALA 328 
1 n ALA 329 
1 n ALA 330 
1 n ALA 331 
1 n VAL 332 
1 n LEU 333 
1 n ARG 334 
1 n GLY 335 
1 n LYS 336 
1 n LYS 337 
1 n ILE 338 
1 n ALA 339 
1 n ASP 340 
1 n SER 341 
1 n VAL 342 
1 n ARG 343 
1 n ALA 344 
1 n ILE 345 
1 n VAL 346 
1 n SER 347 
1 n PRO 348 
1 n ALA 349 
1 n THR 350 
1 n THR 351 
1 n ASP 352 
1 n ILE 353 
1 n TYR 354 
1 n ALA 355 
1 n GLN 356 
1 n ALA 357 
1 n LEU 358 
1 n LYS 359 
1 n GLU 360 
1 n GLY 361 
1 n LEU 362 
1 n ILE 363 
1 n GLN 364 
1 n ILE 365 
1 n PHE 366 
1 n LEU 367 
1 n ASP 368 
1 n SER 369 
1 n GLY 370 
1 n CYS 371 
1 n CYS 372 
1 n VAL 373 
1 n THR 374 
1 n ASN 375 
1 n ALA 376 
1 n THR 377 
1 n CYS 378 
1 n GLY 379 
1 n ALA 380 
1 n CYS 381 
1 n LEU 382 
1 n GLY 383 
1 n MET 384 
1 n SER 385 
1 n ASN 386 
1 n GLY 387 
1 n VAL 388 
1 n LEU 389 
1 n ALA 390 
1 n GLU 391 
1 n GLY 392 
1 n GLU 393 
1 n VAL 394 
1 n CYS 395 
1 n ALA 396 
1 n SER 397 
1 n THR 398 
1 n THR 399 
1 n ASN 400 
1 n ARG 401 
1 n ASN 402 
1 n PHE 403 
1 n TYR 404 
1 n GLY 405 
1 n ARG 406 
1 n MET 407 
1 n GLY 408 
1 n LYS 409 
1 n ASP 410 
1 n GLY 411 
1 n MET 412 
1 n VAL 413 
1 n HIS 414 
1 n LEU 415 
1 n MET 416 
1 n SER 417 
1 n PRO 418 
1 n ALA 419 
1 n SER 420 
1 n ASP 421 
1 n ALA 422 
1 n GLY 423 
1 n GLY 424 
1 n LYS 425 
1 n SER 426 
#
_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 03:19:29)"
_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 79.99
_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 GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n SER . 426 A 426 
#
_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   ? 15.298  -5.360  28.261  1.00 87.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.136  -5.699  26.837  1.00 91.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.288  -4.641  26.176  1.00 94.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.256  -4.261  26.745  1.00 90.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.543  -7.101  26.632  1.00 84.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.527  -8.133  27.180  1.00 74.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.226  -9.873  26.867  1.00 68.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.518  -10.123 27.375  1.00 58.26 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 14.776  -4.130  25.062  1.00 94.30 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 14.101  -3.135  24.250  1.00 95.49 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 12.871  -3.700  23.549  1.00 96.69 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 12.591  -4.903  23.588  1.00 95.71 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? 12.103  -2.817  22.912  1.00 96.44 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? 10.848  -3.141  22.231  1.00 96.76 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? 10.963  -2.915  20.731  1.00 97.14 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? 11.552  -1.925  20.286  1.00 96.47 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? 9.695   -2.323  22.827  1.00 96.21 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? 9.407   -2.738  24.276  1.00 95.06 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? 8.266   -1.910  24.867  1.00 92.87 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? 8.036   -2.359  26.314  1.00 87.70 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? 6.970   -1.579  26.967  1.00 80.95 3   A 1 
ATOM 22   N N   . THR A 1 4   ? 10.345  -3.800  19.948  1.00 96.14 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? 10.127  -3.551  18.520  1.00 96.30 4   A 1 
ATOM 24   C C   . THR A 1 4   ? 9.143   -2.392  18.331  1.00 96.34 4   A 1 
ATOM 25   O O   . THR A 1 4   ? 8.325   -2.096  19.217  1.00 96.09 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? 9.620   -4.802  17.786  1.00 96.23 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? 8.362   -5.188  18.279  1.00 94.03 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? 10.570  -5.994  17.929  1.00 93.08 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? 9.169   -1.757  17.156  1.00 94.75 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? 8.182   -0.742  16.764  1.00 94.40 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? 6.751   -1.237  17.016  1.00 94.91 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? 5.946   -0.540  17.633  1.00 94.51 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? 8.411   -0.397  15.275  1.00 92.88 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? 7.249   0.366   14.603  1.00 90.10 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? 6.965   1.706   15.269  1.00 83.22 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? 7.577   0.638   13.141  1.00 83.41 5   A 1 
ATOM 37   N N   . THR A 1 6   ? 6.446   -2.458  16.597  1.00 93.80 6   A 1 
ATOM 38   C CA  . THR A 1 6   ? 5.108   -3.040  16.759  1.00 93.23 6   A 1 
ATOM 39   C C   . THR A 1 6   ? 4.729   -3.194  18.229  1.00 94.09 6   A 1 
ATOM 40   O O   . THR A 1 6   ? 3.612   -2.841  18.602  1.00 94.10 6   A 1 
ATOM 41   C CB  . THR A 1 6   ? 5.020   -4.389  16.046  1.00 91.79 6   A 1 
ATOM 42   O OG1 . THR A 1 6   ? 5.453   -4.231  14.716  1.00 82.99 6   A 1 
ATOM 43   C CG2 . THR A 1 6   ? 3.584   -4.909  16.001  1.00 82.80 6   A 1 
ATOM 44   N N   . GLN A 1 7   ? 5.638   -3.638  19.093  1.00 94.94 7   A 1 
ATOM 45   C CA  . GLN A 1 7   ? 5.389   -3.715  20.538  1.00 94.85 7   A 1 
ATOM 46   C C   . GLN A 1 7   ? 5.117   -2.329  21.137  1.00 95.12 7   A 1 
ATOM 47   O O   . GLN A 1 7   ? 4.172   -2.179  21.909  1.00 95.01 7   A 1 
ATOM 48   C CB  . GLN A 1 7   ? 6.582   -4.376  21.238  1.00 94.90 7   A 1 
ATOM 49   C CG  . GLN A 1 7   ? 6.645   -5.890  20.993  1.00 93.16 7   A 1 
ATOM 50   C CD  . GLN A 1 7   ? 7.986   -6.489  21.407  1.00 93.15 7   A 1 
ATOM 51   O OE1 . GLN A 1 7   ? 9.024   -5.854  21.338  1.00 87.91 7   A 1 
ATOM 52   N NE2 . GLN A 1 7   ? 8.028   -7.731  21.821  1.00 86.42 7   A 1 
ATOM 53   N N   . LYS A 1 8   ? 5.863   -1.292  20.729  1.00 94.93 8   A 1 
ATOM 54   C CA  . LYS A 1 8   ? 5.619   0.095   21.163  1.00 95.29 8   A 1 
ATOM 55   C C   . LYS A 1 8   ? 4.231   0.590   20.744  1.00 95.74 8   A 1 
ATOM 56   O O   . LYS A 1 8   ? 3.550   1.239   21.539  1.00 95.50 8   A 1 
ATOM 57   C CB  . LYS A 1 8   ? 6.707   1.030   20.606  1.00 95.83 8   A 1 
ATOM 58   C CG  . LYS A 1 8   ? 8.090   0.763   21.219  1.00 95.96 8   A 1 
ATOM 59   C CD  . LYS A 1 8   ? 9.143   1.712   20.630  1.00 95.44 8   A 1 
ATOM 60   C CE  . LYS A 1 8   ? 10.500  1.400   21.251  1.00 93.40 8   A 1 
ATOM 61   N NZ  . LYS A 1 8   ? 11.578  2.298   20.772  1.00 91.19 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? 3.784   0.257   19.522  1.00 93.73 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? 2.437   0.592   19.039  1.00 93.70 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? 1.375   -0.144  19.860  1.00 93.67 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? 0.412   0.485   20.300  1.00 93.24 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? 2.300   0.311   17.526  1.00 93.91 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? 3.198   1.282   16.730  1.00 93.11 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? 0.833   0.459   17.068  1.00 92.98 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? 3.303   0.967   15.235  1.00 91.11 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? 1.549   -1.443  20.116  1.00 92.36 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? 0.610   -2.231  20.919  1.00 92.46 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? 0.469   -1.652  22.331  1.00 92.90 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? -0.649  -1.378  22.755  1.00 92.11 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? 1.038   -3.707  20.954  1.00 91.79 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? 0.497   -4.548  19.815  1.00 91.53 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? -0.215  -5.733  20.096  1.00 86.34 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? 0.680   -4.161  18.473  1.00 86.94 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? -0.721  -6.518  19.048  1.00 85.01 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? 0.167   -4.942  17.424  1.00 86.02 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? -0.532  -6.125  17.713  1.00 89.13 10  A 1 
ATOM 81   N N   . ASP A 1 11  ? 1.573   -1.344  23.001  1.00 94.59 11  A 1 
ATOM 82   C CA  . ASP A 1 11  ? 1.561   -0.730  24.335  1.00 94.46 11  A 1 
ATOM 83   C C   . ASP A 1 11  ? 0.798   0.603   24.356  1.00 95.15 11  A 1 
ATOM 84   O O   . ASP A 1 11  ? 0.001   0.861   25.258  1.00 94.39 11  A 1 
ATOM 85   C CB  . ASP A 1 11  ? 2.995   -0.476  24.803  1.00 93.82 11  A 1 
ATOM 86   C CG  . ASP A 1 11  ? 3.802   -1.736  25.118  1.00 92.31 11  A 1 
ATOM 87   O OD1 . ASP A 1 11  ? 3.235   -2.823  25.322  1.00 89.08 11  A 1 
ATOM 88   O OD2 . ASP A 1 11  ? 5.035   -1.571  25.242  1.00 89.11 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? 1.004   1.447   23.340  1.00 94.09 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? 0.347   2.751   23.254  1.00 94.26 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? -1.161  2.660   22.954  1.00 94.92 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? -1.929  3.540   23.361  1.00 93.79 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? 1.082   3.576   22.191  1.00 94.23 12  A 1 
ATOM 94   N N   . HIS A 1 13  ? -1.602  1.604   22.259  1.00 93.80 13  A 1 
ATOM 95   C CA  . HIS A 1 13  ? -2.969  1.473   21.750  1.00 93.27 13  A 1 
ATOM 96   C C   . HIS A 1 13  ? -3.821  0.440   22.483  1.00 93.13 13  A 1 
ATOM 97   O O   . HIS A 1 13  ? -5.033  0.432   22.269  1.00 90.87 13  A 1 
ATOM 98   C CB  . HIS A 1 13  ? -2.947  1.212   20.235  1.00 92.83 13  A 1 
ATOM 99   C CG  . HIS A 1 13  ? -2.421  2.400   19.479  1.00 92.81 13  A 1 
ATOM 100  N ND1 . HIS A 1 13  ? -1.096  2.726   19.332  1.00 78.54 13  A 1 
ATOM 101  C CD2 . HIS A 1 13  ? -3.161  3.391   18.896  1.00 81.79 13  A 1 
ATOM 102  C CE1 . HIS A 1 13  ? -1.031  3.895   18.681  1.00 83.76 13  A 1 
ATOM 103  N NE2 . HIS A 1 13  ? -2.264  4.330   18.393  1.00 86.89 13  A 1 
ATOM 104  N N   . THR A 1 14  ? -3.261  -0.387  23.373  1.00 91.44 14  A 1 
ATOM 105  C CA  . THR A 1 14  ? -4.025  -1.399  24.118  1.00 91.78 14  A 1 
ATOM 106  C C   . THR A 1 14  ? -5.166  -0.754  24.909  1.00 91.70 14  A 1 
ATOM 107  O O   . THR A 1 14  ? -4.954  0.104   25.770  1.00 90.97 14  A 1 
ATOM 108  C CB  . THR A 1 14  ? -3.124  -2.256  25.016  1.00 91.28 14  A 1 
ATOM 109  O OG1 . THR A 1 14  ? -2.256  -2.994  24.192  1.00 87.01 14  A 1 
ATOM 110  C CG2 . THR A 1 14  ? -3.907  -3.289  25.831  1.00 85.77 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? -6.395  -1.143  24.567  1.00 91.37 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? -7.625  -0.785  25.261  1.00 90.79 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? -8.014  -1.842  26.294  1.00 91.81 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? -8.517  -1.492  27.359  1.00 89.63 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? -8.747  -0.612  24.226  1.00 90.25 15  A 1 
ATOM 116  N N   . ASP A 1 16  ? -7.778  -3.108  25.967  1.00 91.47 16  A 1 
ATOM 117  C CA  . ASP A 1 16  ? -8.078  -4.265  26.808  1.00 90.68 16  A 1 
ATOM 118  C C   . ASP A 1 16  ? -7.151  -5.434  26.440  1.00 90.73 16  A 1 
ATOM 119  O O   . ASP A 1 16  ? -6.622  -5.489  25.325  1.00 89.84 16  A 1 
ATOM 120  C CB  . ASP A 1 16  ? -9.564  -4.638  26.627  1.00 89.68 16  A 1 
ATOM 121  C CG  . ASP A 1 16  ? -10.079 -5.650  27.653  1.00 86.66 16  A 1 
ATOM 122  O OD1 . ASP A 1 16  ? -9.388  -5.855  28.673  1.00 82.88 16  A 1 
ATOM 123  O OD2 . ASP A 1 16  ? -11.176 -6.200  27.402  1.00 81.82 16  A 1 
ATOM 124  N N   . GLN A 1 17  ? -6.949  -6.357  27.377  1.00 89.60 17  A 1 
ATOM 125  C CA  . GLN A 1 17  ? -6.181  -7.585  27.175  1.00 90.48 17  A 1 
ATOM 126  C C   . GLN A 1 17  ? -6.929  -8.757  27.838  1.00 90.86 17  A 1 
ATOM 127  O O   . GLN A 1 17  ? -6.599  -9.141  28.959  1.00 88.00 17  A 1 
ATOM 128  C CB  . GLN A 1 17  ? -4.746  -7.391  27.687  1.00 89.35 17  A 1 
ATOM 129  C CG  . GLN A 1 17  ? -3.866  -8.585  27.279  1.00 86.19 17  A 1 
ATOM 130  C CD  . GLN A 1 17  ? -2.409  -8.453  27.696  1.00 86.38 17  A 1 
ATOM 131  O OE1 . GLN A 1 17  ? -1.946  -7.464  28.241  1.00 79.19 17  A 1 
ATOM 132  N NE2 . GLN A 1 17  ? -1.613  -9.471  27.436  1.00 77.67 17  A 1 
ATOM 133  N N   . PRO A 1 18  ? -7.969  -9.304  27.180  1.00 89.29 18  A 1 
ATOM 134  C CA  . PRO A 1 18  ? -8.837  -10.317 27.782  1.00 87.06 18  A 1 
ATOM 135  C C   . PRO A 1 18  ? -8.141  -11.662 28.029  1.00 87.79 18  A 1 
ATOM 136  O O   . PRO A 1 18  ? -8.574  -12.429 28.884  1.00 85.42 18  A 1 
ATOM 137  C CB  . PRO A 1 18  ? -10.012 -10.455 26.804  1.00 86.62 18  A 1 
ATOM 138  C CG  . PRO A 1 18  ? -9.421  -10.032 25.460  1.00 86.93 18  A 1 
ATOM 139  C CD  . PRO A 1 18  ? -8.436  -8.942  25.853  1.00 88.99 18  A 1 
ATOM 140  N N   . PHE A 1 19  ? -7.060  -11.941 27.301  1.00 89.18 19  A 1 
ATOM 141  C CA  . PHE A 1 19  ? -6.202  -13.120 27.454  1.00 89.08 19  A 1 
ATOM 142  C C   . PHE A 1 19  ? -4.733  -12.709 27.302  1.00 89.39 19  A 1 
ATOM 143  O O   . PHE A 1 19  ? -4.434  -11.660 26.738  1.00 86.73 19  A 1 
ATOM 144  C CB  . PHE A 1 19  ? -6.581  -14.188 26.415  1.00 87.26 19  A 1 
ATOM 145  C CG  . PHE A 1 19  ? -8.040  -14.605 26.427  1.00 84.77 19  A 1 
ATOM 146  C CD1 . PHE A 1 19  ? -8.515  -15.474 27.425  1.00 79.09 19  A 1 
ATOM 147  C CD2 . PHE A 1 19  ? -8.924  -14.108 25.455  1.00 79.73 19  A 1 
ATOM 148  C CE1 . PHE A 1 19  ? -9.874  -15.836 27.457  1.00 76.33 19  A 1 
ATOM 149  C CE2 . PHE A 1 19  ? -10.284 -14.469 25.484  1.00 76.55 19  A 1 
ATOM 150  C CZ  . PHE A 1 19  ? -10.759 -15.332 26.489  1.00 78.30 19  A 1 
ATOM 151  N N   . GLU A 1 20  ? -3.800  -13.546 27.773  1.00 88.10 20  A 1 
ATOM 152  C CA  . GLU A 1 20  ? -2.358  -13.238 27.756  1.00 87.85 20  A 1 
ATOM 153  C C   . GLU A 1 20  ? -1.819  -12.924 26.345  1.00 87.70 20  A 1 
ATOM 154  O O   . GLU A 1 20  ? -0.961  -12.056 26.179  1.00 83.70 20  A 1 
ATOM 155  C CB  . GLU A 1 20  ? -1.611  -14.432 28.381  1.00 85.96 20  A 1 
ATOM 156  C CG  . GLU A 1 20  ? -0.110  -14.156 28.583  1.00 75.30 20  A 1 
ATOM 157  C CD  . GLU A 1 20  ? 0.658   -15.328 29.222  1.00 68.69 20  A 1 
ATOM 158  O OE1 . GLU A 1 20  ? 1.901   -15.203 29.322  1.00 62.32 20  A 1 
ATOM 159  O OE2 . GLU A 1 20  ? 0.017   -16.329 29.608  1.00 64.94 20  A 1 
ATOM 160  N N   . ASP A 1 21  ? -2.349  -13.608 25.331  1.00 89.28 21  A 1 
ATOM 161  C CA  . ASP A 1 21  ? -1.929  -13.508 23.931  1.00 88.73 21  A 1 
ATOM 162  C C   . ASP A 1 21  ? -2.868  -12.668 23.044  1.00 90.01 21  A 1 
ATOM 163  O O   . ASP A 1 21  ? -2.622  -12.570 21.842  1.00 86.80 21  A 1 
ATOM 164  C CB  . ASP A 1 21  ? -1.735  -14.929 23.367  1.00 84.32 21  A 1 
ATOM 165  C CG  . ASP A 1 21  ? -3.049  -15.690 23.146  1.00 72.85 21  A 1 
ATOM 166  O OD1 . ASP A 1 21  ? -3.964  -15.539 23.987  1.00 65.83 21  A 1 
ATOM 167  O OD2 . ASP A 1 21  ? -3.118  -16.426 22.132  1.00 66.63 21  A 1 
ATOM 168  N N   . VAL A 1 22  ? -3.924  -12.049 23.601  1.00 85.97 22  A 1 
ATOM 169  C CA  . VAL A 1 22  ? -4.921  -11.273 22.845  1.00 87.45 22  A 1 
ATOM 170  C C   . VAL A 1 22  ? -4.965  -9.827  23.330  1.00 89.25 22  A 1 
ATOM 171  O O   . VAL A 1 22  ? -5.301  -9.553  24.479  1.00 88.88 22  A 1 
ATOM 172  C CB  . VAL A 1 22  ? -6.322  -11.915 22.909  1.00 85.89 22  A 1 
ATOM 173  C CG1 . VAL A 1 22  ? -7.356  -11.095 22.116  1.00 82.48 22  A 1 
ATOM 174  C CG2 . VAL A 1 22  ? -6.316  -13.326 22.309  1.00 82.47 22  A 1 
ATOM 175  N N   . PHE A 1 23  ? -4.714  -8.902  22.423  1.00 87.56 23  A 1 
ATOM 176  C CA  . PHE A 1 23  ? -4.704  -7.464  22.658  1.00 86.99 23  A 1 
ATOM 177  C C   . PHE A 1 23  ? -5.824  -6.804  21.860  1.00 87.12 23  A 1 
ATOM 178  O O   . PHE A 1 23  ? -5.864  -6.918  20.637  1.00 85.42 23  A 1 
ATOM 179  C CB  . PHE A 1 23  ? -3.338  -6.888  22.257  1.00 87.30 23  A 1 
ATOM 180  C CG  . PHE A 1 23  ? -2.182  -7.362  23.115  1.00 88.30 23  A 1 
ATOM 181  C CD1 . PHE A 1 23  ? -1.646  -6.516  24.102  1.00 84.01 23  A 1 
ATOM 182  C CD2 . PHE A 1 23  ? -1.657  -8.656  22.946  1.00 84.84 23  A 1 
ATOM 183  C CE1 . PHE A 1 23  ? -0.597  -6.964  24.922  1.00 82.87 23  A 1 
ATOM 184  C CE2 . PHE A 1 23  ? -0.615  -9.111  23.776  1.00 83.74 23  A 1 
ATOM 185  C CZ  . PHE A 1 23  ? -0.089  -8.264  24.763  1.00 86.48 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? -6.716  -6.077  22.528  1.00 85.34 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? -7.715  -5.222  21.884  1.00 85.69 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? -7.104  -3.836  21.717  1.00 86.72 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? -6.882  -3.128  22.701  1.00 86.63 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? -9.026  -5.182  22.687  1.00 85.25 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? -10.074 -4.330  21.963  1.00 80.75 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? -9.609  -6.584  22.884  1.00 79.77 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? -6.827  -3.441  20.479  1.00 85.74 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? -6.204  -2.157  20.164  1.00 85.50 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? -7.242  -1.111  19.766  1.00 85.88 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? -8.161  -1.398  19.001  1.00 85.70 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? -5.141  -2.315  19.062  1.00 85.91 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? -4.048  -3.362  19.337  1.00 84.46 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? -2.983  -3.253  18.252  1.00 79.35 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? -3.368  -3.178  20.694  1.00 79.92 25  A 1 
ATOM 201  N N   . ARG A 1 26  ? -7.063  0.136   20.240  1.00 88.00 26  A 1 
ATOM 202  C CA  . ARG A 1 26  ? -7.743  1.321   19.705  1.00 88.50 26  A 1 
ATOM 203  C C   . ARG A 1 26  ? -7.227  1.617   18.303  1.00 88.41 26  A 1 
ATOM 204  O O   . ARG A 1 26  ? -6.017  1.566   18.064  1.00 88.24 26  A 1 
ATOM 205  C CB  . ARG A 1 26  ? -7.515  2.536   20.614  1.00 89.37 26  A 1 
ATOM 206  C CG  . ARG A 1 26  ? -8.227  2.411   21.963  1.00 83.10 26  A 1 
ATOM 207  C CD  . ARG A 1 26  ? -7.954  3.634   22.845  1.00 83.05 26  A 1 
ATOM 208  N NE  . ARG A 1 26  ? -6.523  3.731   23.216  1.00 73.97 26  A 1 
ATOM 209  C CZ  . ARG A 1 26  ? -5.917  3.143   24.236  1.00 67.17 26  A 1 
ATOM 210  N NH1 . ARG A 1 26  ? -6.563  2.436   25.114  1.00 58.99 26  A 1 
ATOM 211  N NH2 . ARG A 1 26  ? -4.623  3.253   24.382  1.00 58.57 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? -8.138  1.976   17.397  1.00 85.64 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? -7.824  2.273   16.006  1.00 85.32 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? -7.693  3.779   15.781  1.00 85.60 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? -8.567  4.567   16.167  1.00 84.28 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? -8.885  1.645   15.087  1.00 84.68 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? -9.047  0.118   15.247  1.00 82.84 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? -10.174 -0.364  14.345  1.00 77.68 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? -7.772  -0.648  14.894  1.00 78.14 27  A 1 
ATOM 220  N N   . ASP A 1 28  ? -6.619  4.180   15.107  1.00 88.99 28  A 1 
ATOM 221  C CA  . ASP A 1 28  ? -6.455  5.546   14.611  1.00 88.09 28  A 1 
ATOM 222  C C   . ASP A 1 28  ? -7.219  5.758   13.311  1.00 88.03 28  A 1 
ATOM 223  O O   . ASP A 1 28  ? -7.749  6.851   13.094  1.00 86.45 28  A 1 
ATOM 224  C CB  . ASP A 1 28  ? -4.974  5.858   14.409  1.00 88.42 28  A 1 
ATOM 225  C CG  . ASP A 1 28  ? -4.267  5.851   15.747  1.00 88.01 28  A 1 
ATOM 226  O OD1 . ASP A 1 28  ? -4.544  6.780   16.543  1.00 82.63 28  A 1 
ATOM 227  O OD2 . ASP A 1 28  ? -3.517  4.882   15.979  1.00 83.08 28  A 1 
ATOM 228  N N   . ARG A 1 29  ? -7.312  4.720   12.476  1.00 86.45 29  A 1 
ATOM 229  C CA  . ARG A 1 29  ? -8.038  4.730   11.196  1.00 86.18 29  A 1 
ATOM 230  C C   . ARG A 1 29  ? -8.701  3.396   10.894  1.00 86.43 29  A 1 
ATOM 231  O O   . ARG A 1 29  ? -8.130  2.337   11.133  1.00 84.34 29  A 1 
ATOM 232  C CB  . ARG A 1 29  ? -7.083  5.069   10.038  1.00 85.15 29  A 1 
ATOM 233  C CG  . ARG A 1 29  ? -6.414  6.439   10.120  1.00 83.05 29  A 1 
ATOM 234  C CD  . ARG A 1 29  ? -7.424  7.581   10.027  1.00 82.64 29  A 1 
ATOM 235  N NE  . ARG A 1 29  ? -6.730  8.863   10.035  1.00 81.51 29  A 1 
ATOM 236  C CZ  . ARG A 1 29  ? -6.477  9.637   11.068  1.00 78.68 29  A 1 
ATOM 237  N NH1 . ARG A 1 29  ? -6.867  9.376   12.277  1.00 71.89 29  A 1 
ATOM 238  N NH2 . ARG A 1 29  ? -5.793  10.710  10.876  1.00 73.17 29  A 1 
ATOM 239  N N   . VAL A 1 30  ? -9.870  3.491   10.256  1.00 82.20 30  A 1 
ATOM 240  C CA  . VAL A 1 30  ? -10.509 2.389   9.537   1.00 82.06 30  A 1 
ATOM 241  C C   . VAL A 1 30  ? -10.664 2.813   8.082   1.00 81.48 30  A 1 
ATOM 242  O O   . VAL A 1 30  ? -11.384 3.770   7.774   1.00 79.93 30  A 1 
ATOM 243  C CB  . VAL A 1 30  ? -11.854 1.990   10.166  1.00 82.47 30  A 1 
ATOM 244  C CG1 . VAL A 1 30  ? -12.488 0.820   9.408   1.00 76.38 30  A 1 
ATOM 245  C CG2 . VAL A 1 30  ? -11.677 1.571   11.629  1.00 75.48 30  A 1 
ATOM 246  N N   . PHE A 1 31  ? -9.963  2.137   7.190   1.00 80.35 31  A 1 
ATOM 247  C CA  . PHE A 1 31  ? -10.033 2.366   5.755   1.00 79.30 31  A 1 
ATOM 248  C C   . PHE A 1 31  ? -11.043 1.418   5.106   1.00 79.08 31  A 1 
ATOM 249  O O   . PHE A 1 31  ? -11.170 0.254   5.474   1.00 75.61 31  A 1 
ATOM 250  C CB  . PHE A 1 31  ? -8.634  2.265   5.136   1.00 77.50 31  A 1 
ATOM 251  C CG  . PHE A 1 31  ? -7.613  3.312   5.559   1.00 73.75 31  A 1 
ATOM 252  C CD1 . PHE A 1 31  ? -7.990  4.548   6.118   1.00 67.51 31  A 1 
ATOM 253  C CD2 . PHE A 1 31  ? -6.245  3.051   5.342   1.00 63.68 31  A 1 
ATOM 254  C CE1 . PHE A 1 31  ? -7.014  5.503   6.469   1.00 63.29 31  A 1 
ATOM 255  C CE2 . PHE A 1 31  ? -5.274  4.006   5.687   1.00 64.31 31  A 1 
ATOM 256  C CZ  . PHE A 1 31  ? -5.657  5.230   6.254   1.00 68.80 31  A 1 
ATOM 257  N N   . CYS A 1 32  ? -11.803 1.936   4.152   1.00 78.18 32  A 1 
ATOM 258  C CA  . CYS A 1 32  ? -12.956 1.277   3.563   1.00 77.03 32  A 1 
ATOM 259  C C   . CYS A 1 32  ? -12.924 1.387   2.039   1.00 76.08 32  A 1 
ATOM 260  O O   . CYS A 1 32  ? -12.590 2.444   1.506   1.00 73.22 32  A 1 
ATOM 261  C CB  . CYS A 1 32  ? -14.216 1.941   4.125   1.00 75.81 32  A 1 
ATOM 262  S SG  . CYS A 1 32  ? -14.399 1.621   5.907   1.00 73.52 32  A 1 
ATOM 263  N N   . HIS A 1 33  ? -13.333 0.327   1.335   1.00 76.52 33  A 1 
ATOM 264  C CA  . HIS A 1 33  ? -13.542 0.320   -0.116  1.00 76.15 33  A 1 
ATOM 265  C C   . HIS A 1 33  ? -14.794 -0.474  -0.506  1.00 77.05 33  A 1 
ATOM 266  O O   . HIS A 1 33  ? -15.379 -1.184  0.311   1.00 73.18 33  A 1 
ATOM 267  C CB  . HIS A 1 33  ? -12.290 -0.204  -0.834  1.00 72.03 33  A 1 
ATOM 268  C CG  . HIS A 1 33  ? -12.046 -1.673  -0.627  1.00 68.74 33  A 1 
ATOM 269  N ND1 . HIS A 1 33  ? -12.211 -2.674  -1.554  1.00 61.07 33  A 1 
ATOM 270  C CD2 . HIS A 1 33  ? -11.616 -2.257  0.532   1.00 58.69 33  A 1 
ATOM 271  C CE1 . HIS A 1 33  ? -11.872 -3.835  -0.973  1.00 58.53 33  A 1 
ATOM 272  N NE2 . HIS A 1 33  ? -11.511 -3.629  0.302   1.00 59.82 33  A 1 
ATOM 273  N N   . GLU A 1 34  ? -15.225 -0.358  -1.767  1.00 67.33 34  A 1 
ATOM 274  C CA  . GLU A 1 34  ? -16.540 -0.824  -2.223  1.00 66.42 34  A 1 
ATOM 275  C C   . GLU A 1 34  ? -16.694 -2.348  -2.342  1.00 68.75 34  A 1 
ATOM 276  O O   . GLU A 1 34  ? -17.812 -2.818  -2.561  1.00 66.10 34  A 1 
ATOM 277  C CB  . GLU A 1 34  ? -16.925 -0.121  -3.537  1.00 62.59 34  A 1 
ATOM 278  C CG  . GLU A 1 34  ? -16.333 -0.692  -4.840  1.00 58.45 34  A 1 
ATOM 279  C CD  . GLU A 1 34  ? -14.867 -0.338  -5.116  1.00 54.92 34  A 1 
ATOM 280  O OE1 . GLU A 1 34  ? -14.465 -0.512  -6.286  1.00 51.71 34  A 1 
ATOM 281  O OE2 . GLU A 1 34  ? -14.144 0.102   -4.207  1.00 56.16 34  A 1 
ATOM 282  N N   . ILE A 1 35  ? -15.620 -3.131  -2.187  1.00 72.53 35  A 1 
ATOM 283  C CA  . ILE A 1 35  ? -15.686 -4.590  -2.337  1.00 72.37 35  A 1 
ATOM 284  C C   . ILE A 1 35  ? -16.093 -5.272  -1.032  1.00 74.51 35  A 1 
ATOM 285  O O   . ILE A 1 35  ? -17.073 -6.018  -1.011  1.00 71.28 35  A 1 
ATOM 286  C CB  . ILE A 1 35  ? -14.370 -5.164  -2.910  1.00 67.64 35  A 1 
ATOM 287  C CG1 . ILE A 1 35  ? -13.970 -4.484  -4.238  1.00 63.68 35  A 1 
ATOM 288  C CG2 . ILE A 1 35  ? -14.464 -6.683  -3.099  1.00 60.94 35  A 1 
ATOM 289  C CD1 . ILE A 1 35  ? -15.057 -4.492  -5.332  1.00 56.37 35  A 1 
ATOM 290  N N   . THR A 1 36  ? -15.379 -5.020  0.063   1.00 71.74 36  A 1 
ATOM 291  C CA  . THR A 1 36  ? -15.580 -5.713  1.345   1.00 72.31 36  A 1 
ATOM 292  C C   . THR A 1 36  ? -16.450 -4.927  2.319   1.00 73.91 36  A 1 
ATOM 293  O O   . THR A 1 36  ? -17.286 -5.518  2.999   1.00 71.29 36  A 1 
ATOM 294  C CB  . THR A 1 36  ? -14.238 -6.031  2.012   1.00 68.93 36  A 1 
ATOM 295  O OG1 . THR A 1 36  ? -13.514 -4.827  2.139   1.00 65.52 36  A 1 
ATOM 296  C CG2 . THR A 1 36  ? -13.411 -7.017  1.196   1.00 63.56 36  A 1 
ATOM 297  N N   . THR A 1 37  ? -16.329 -3.597  2.365   1.00 79.09 37  A 1 
ATOM 298  C CA  . THR A 1 37  ? -17.074 -2.773  3.328   1.00 79.98 37  A 1 
ATOM 299  C C   . THR A 1 37  ? -18.596 -2.883  3.182   1.00 82.12 37  A 1 
ATOM 300  O O   . THR A 1 37  ? -19.270 -2.907  4.209   1.00 82.05 37  A 1 
ATOM 301  C CB  . THR A 1 37  ? -16.638 -1.306  3.282   1.00 78.74 37  A 1 
ATOM 302  O OG1 . THR A 1 37  ? -15.233 -1.215  3.288   1.00 74.55 37  A 1 
ATOM 303  C CG2 . THR A 1 37  ? -17.146 -0.506  4.476   1.00 72.81 37  A 1 
ATOM 304  N N   . PRO A 1 38  ? -19.197 -3.023  1.976   1.00 77.77 38  A 1 
ATOM 305  C CA  . PRO A 1 38  ? -20.638 -3.255  1.852   1.00 78.70 38  A 1 
ATOM 306  C C   . PRO A 1 38  ? -21.153 -4.493  2.593   1.00 81.10 38  A 1 
ATOM 307  O O   . PRO A 1 38  ? -22.286 -4.462  3.071   1.00 81.02 38  A 1 
ATOM 308  C CB  . PRO A 1 38  ? -20.905 -3.348  0.352   1.00 76.13 38  A 1 
ATOM 309  C CG  . PRO A 1 38  ? -19.836 -2.424  -0.224  1.00 72.61 38  A 1 
ATOM 310  C CD  . PRO A 1 38  ? -18.638 -2.749  0.665   1.00 74.43 38  A 1 
ATOM 311  N N   . PHE A 1 39  ? -20.357 -5.557  2.738   1.00 80.94 39  A 1 
ATOM 312  C CA  . PHE A 1 39  ? -20.745 -6.731  3.524   1.00 81.66 39  A 1 
ATOM 313  C C   . PHE A 1 39  ? -20.835 -6.386  5.012   1.00 83.93 39  A 1 
ATOM 314  O O   . PHE A 1 39  ? -21.880 -6.632  5.618   1.00 82.31 39  A 1 
ATOM 315  C CB  . PHE A 1 39  ? -19.778 -7.896  3.279   1.00 79.55 39  A 1 
ATOM 316  C CG  . PHE A 1 39  ? -19.775 -8.405  1.850   1.00 76.04 39  A 1 
ATOM 317  C CD1 . PHE A 1 39  ? -20.833 -9.214  1.384   1.00 71.20 39  A 1 
ATOM 318  C CD2 . PHE A 1 39  ? -18.717 -8.079  0.980   1.00 69.37 39  A 1 
ATOM 319  C CE1 . PHE A 1 39  ? -20.828 -9.687  0.058   1.00 65.03 39  A 1 
ATOM 320  C CE2 . PHE A 1 39  ? -18.718 -8.551  -0.346  1.00 64.68 39  A 1 
ATOM 321  C CZ  . PHE A 1 39  ? -19.773 -9.358  -0.807  1.00 66.40 39  A 1 
ATOM 322  N N   . ALA A 1 40  ? -19.817 -5.713  5.561   1.00 80.40 40  A 1 
ATOM 323  C CA  . ALA A 1 40  ? -19.806 -5.234  6.941   1.00 81.06 40  A 1 
ATOM 324  C C   . ALA A 1 40  ? -20.961 -4.254  7.226   1.00 83.30 40  A 1 
ATOM 325  O O   . ALA A 1 40  ? -21.666 -4.368  8.227   1.00 83.87 40  A 1 
ATOM 326  C CB  . ALA A 1 40  ? -18.438 -4.579  7.200   1.00 80.77 40  A 1 
ATOM 327  N N   . ILE A 1 41  ? -21.227 -3.321  6.300   1.00 82.58 41  A 1 
ATOM 328  C CA  . ILE A 1 41  ? -22.365 -2.393  6.392   1.00 83.33 41  A 1 
ATOM 329  C C   . ILE A 1 41  ? -23.687 -3.162  6.479   1.00 85.03 41  A 1 
ATOM 330  O O   . ILE A 1 41  ? -24.504 -2.885  7.359   1.00 85.24 41  A 1 
ATOM 331  C CB  . ILE A 1 41  ? -22.382 -1.424  5.186   1.00 83.01 41  A 1 
ATOM 332  C CG1 . ILE A 1 41  ? -21.201 -0.432  5.261   1.00 80.70 41  A 1 
ATOM 333  C CG2 . ILE A 1 41  ? -23.711 -0.645  5.111   1.00 78.66 41  A 1 
ATOM 334  C CD1 . ILE A 1 41  ? -20.934 0.302   3.936   1.00 76.47 41  A 1 
ATOM 335  N N   . ASN A 1 42  ? -23.924 -4.109  5.564   1.00 82.35 42  A 1 
ATOM 336  C CA  . ASN A 1 42  ? -25.177 -4.859  5.509   1.00 82.47 42  A 1 
ATOM 337  C C   . ASN A 1 42  ? -25.375 -5.722  6.761   1.00 84.27 42  A 1 
ATOM 338  O O   . ASN A 1 42  ? -26.496 -5.800  7.269   1.00 84.51 42  A 1 
ATOM 339  C CB  . ASN A 1 42  ? -25.202 -5.705  4.229   1.00 81.59 42  A 1 
ATOM 340  C CG  . ASN A 1 42  ? -25.371 -4.886  2.959   1.00 79.48 42  A 1 
ATOM 341  O OD1 . ASN A 1 42  ? -25.921 -3.797  2.931   1.00 75.39 42  A 1 
ATOM 342  N ND2 . ASN A 1 42  ? -24.935 -5.413  1.840   1.00 74.20 42  A 1 
ATOM 343  N N   . ASP A 1 43  ? -24.303 -6.315  7.292   1.00 83.79 43  A 1 
ATOM 344  C CA  . ASP A 1 43  ? -24.344 -7.081  8.539   1.00 84.27 43  A 1 
ATOM 345  C C   . ASP A 1 43  ? -24.715 -6.184  9.735   1.00 85.97 43  A 1 
ATOM 346  O O   . ASP A 1 43  ? -25.691 -6.469  10.441  1.00 86.34 43  A 1 
ATOM 347  C CB  . ASP A 1 43  ? -23.005 -7.800  8.749   1.00 82.89 43  A 1 
ATOM 348  C CG  . ASP A 1 43  ? -23.075 -8.646  10.016  1.00 74.50 43  A 1 
ATOM 349  O OD1 . ASP A 1 43  ? -23.824 -9.654  10.041  1.00 69.83 43  A 1 
ATOM 350  O OD2 . ASP A 1 43  ? -22.482 -8.257  11.041  1.00 67.47 43  A 1 
ATOM 351  N N   . LEU A 1 44  ? -24.053 -5.035  9.906   1.00 81.81 44  A 1 
ATOM 352  C CA  . LEU A 1 44  ? -24.370 -4.062  10.957  1.00 82.14 44  A 1 
ATOM 353  C C   . LEU A 1 44  ? -25.821 -3.561  10.864  1.00 84.20 44  A 1 
ATOM 354  O O   . LEU A 1 44  ? -26.524 -3.513  11.876  1.00 85.20 44  A 1 
ATOM 355  C CB  . LEU A 1 44  ? -23.384 -2.880  10.876  1.00 82.29 44  A 1 
ATOM 356  C CG  . LEU A 1 44  ? -21.947 -3.202  11.328  1.00 79.74 44  A 1 
ATOM 357  C CD1 . LEU A 1 44  ? -21.048 -1.994  11.048  1.00 75.91 44  A 1 
ATOM 358  C CD2 . LEU A 1 44  ? -21.870 -3.516  12.822  1.00 76.40 44  A 1 
ATOM 359  N N   . VAL A 1 45  ? -26.303 -3.239  9.658   1.00 83.21 45  A 1 
ATOM 360  C CA  . VAL A 1 45  ? -27.703 -2.832  9.428   1.00 83.29 45  A 1 
ATOM 361  C C   . VAL A 1 45  ? -28.670 -3.944  9.838   1.00 85.01 45  A 1 
ATOM 362  O O   . VAL A 1 45  ? -29.635 -3.679  10.557  1.00 85.44 45  A 1 
ATOM 363  C CB  . VAL A 1 45  ? -27.921 -2.418  7.956   1.00 82.76 45  A 1 
ATOM 364  C CG1 . VAL A 1 45  ? -29.406 -2.223  7.602   1.00 79.04 45  A 1 
ATOM 365  C CG2 . VAL A 1 45  ? -27.225 -1.090  7.647   1.00 78.24 45  A 1 
ATOM 366  N N   . SER A 1 46  ? -28.406 -5.196  9.442   1.00 85.90 46  A 1 
ATOM 367  C CA  . SER A 1 46  ? -29.267 -6.342  9.768   1.00 87.14 46  A 1 
ATOM 368  C C   . SER A 1 46  ? -29.397 -6.576  11.277  1.00 88.69 46  A 1 
ATOM 369  O O   . SER A 1 46  ? -30.466 -6.937  11.771  1.00 89.09 46  A 1 
ATOM 370  C CB  . SER A 1 46  ? -28.758 -7.606  9.057   1.00 87.95 46  A 1 
ATOM 371  O OG  . SER A 1 46  ? -27.671 -8.204  9.742   1.00 83.25 46  A 1 
ATOM 372  N N   . LYS A 1 47  ? -28.336 -6.268  12.036  1.00 84.78 47  A 1 
ATOM 373  C CA  . LYS A 1 47  ? -28.263 -6.365  13.498  1.00 84.28 47  A 1 
ATOM 374  C C   . LYS A 1 47  ? -28.778 -5.111  14.221  1.00 86.79 47  A 1 
ATOM 375  O O   . LYS A 1 47  ? -28.731 -5.055  15.448  1.00 87.42 47  A 1 
ATOM 376  C CB  . LYS A 1 47  ? -26.813 -6.704  13.888  1.00 84.92 47  A 1 
ATOM 377  C CG  . LYS A 1 47  ? -26.405 -8.113  13.422  1.00 85.30 47  A 1 
ATOM 378  C CD  . LYS A 1 47  ? -24.900 -8.340  13.627  1.00 82.12 47  A 1 
ATOM 379  C CE  . LYS A 1 47  ? -24.510 -9.740  13.138  1.00 78.38 47  A 1 
ATOM 380  N NZ  . LYS A 1 47  ? -23.042 -9.897  12.989  1.00 70.40 47  A 1 
ATOM 381  N N   . LYS A 1 48  ? -29.283 -4.097  13.497  1.00 85.60 48  A 1 
ATOM 382  C CA  . LYS A 1 48  ? -29.676 -2.780  14.037  1.00 85.90 48  A 1 
ATOM 383  C C   . LYS A 1 48  ? -28.519 -2.055  14.748  1.00 87.73 48  A 1 
ATOM 384  O O   . LYS A 1 48  ? -28.730 -1.304  15.702  1.00 86.26 48  A 1 
ATOM 385  C CB  . LYS A 1 48  ? -30.931 -2.889  14.925  1.00 87.29 48  A 1 
ATOM 386  C CG  . LYS A 1 48  ? -32.120 -3.573  14.235  1.00 85.99 48  A 1 
ATOM 387  C CD  . LYS A 1 48  ? -33.294 -3.677  15.214  1.00 77.29 48  A 1 
ATOM 388  C CE  . LYS A 1 48  ? -34.466 -4.385  14.534  1.00 75.97 48  A 1 
ATOM 389  N NZ  . LYS A 1 48  ? -35.604 -4.575  15.464  1.00 63.83 48  A 1 
ATOM 390  N N   . LEU A 1 49  ? -27.299 -2.281  14.277  1.00 83.78 49  A 1 
ATOM 391  C CA  . LEU A 1 49  ? -26.044 -1.722  14.780  1.00 82.45 49  A 1 
ATOM 392  C C   . LEU A 1 49  ? -25.385 -0.775  13.766  1.00 83.43 49  A 1 
ATOM 393  O O   . LEU A 1 49  ? -24.183 -0.553  13.836  1.00 81.34 49  A 1 
ATOM 394  C CB  . LEU A 1 49  ? -25.102 -2.865  15.207  1.00 82.64 49  A 1 
ATOM 395  C CG  . LEU A 1 49  ? -25.589 -3.717  16.388  1.00 80.23 49  A 1 
ATOM 396  C CD1 . LEU A 1 49  ? -24.586 -4.842  16.646  1.00 75.60 49  A 1 
ATOM 397  C CD2 . LEU A 1 49  ? -25.744 -2.902  17.674  1.00 77.92 49  A 1 
ATOM 398  N N   . ASP A 1 50  ? -26.147 -0.202  12.833  1.00 85.05 50  A 1 
ATOM 399  C CA  . ASP A 1 50  ? -25.632 0.746   11.834  1.00 84.43 50  A 1 
ATOM 400  C C   . ASP A 1 50  ? -25.176 2.057   12.501  1.00 85.21 50  A 1 
ATOM 401  O O   . ASP A 1 50  ? -25.902 3.052   12.570  1.00 82.52 50  A 1 
ATOM 402  C CB  . ASP A 1 50  ? -26.677 0.974   10.731  1.00 81.98 50  A 1 
ATOM 403  C CG  . ASP A 1 50  ? -26.121 1.784   9.554   1.00 80.68 50  A 1 
ATOM 404  O OD1 . ASP A 1 50  ? -24.910 1.724   9.269   1.00 77.76 50  A 1 
ATOM 405  O OD2 . ASP A 1 50  ? -26.911 2.432   8.834   1.00 77.28 50  A 1 
ATOM 406  N N   . LYS A 1 51  ? -23.973 2.021   13.075  1.00 82.82 51  A 1 
ATOM 407  C CA  . LYS A 1 51  ? -23.289 3.116   13.763  1.00 82.39 51  A 1 
ATOM 408  C C   . LYS A 1 51  ? -21.816 3.121   13.375  1.00 83.75 51  A 1 
ATOM 409  O O   . LYS A 1 51  ? -21.259 2.093   13.014  1.00 80.82 51  A 1 
ATOM 410  C CB  . LYS A 1 51  ? -23.435 2.979   15.286  1.00 80.01 51  A 1 
ATOM 411  C CG  . LYS A 1 51  ? -24.889 3.092   15.761  1.00 73.10 51  A 1 
ATOM 412  C CD  . LYS A 1 51  ? -24.962 3.009   17.286  1.00 70.91 51  A 1 
ATOM 413  C CE  . LYS A 1 51  ? -26.422 3.079   17.734  1.00 61.36 51  A 1 
ATOM 414  N NZ  . LYS A 1 51  ? -26.542 2.973   19.205  1.00 53.75 51  A 1 
ATOM 415  N N   . VAL A 1 52  ? -21.188 4.286   13.506  1.00 81.14 52  A 1 
ATOM 416  C CA  . VAL A 1 52  ? -19.755 4.492   13.276  1.00 80.53 52  A 1 
ATOM 417  C C   . VAL A 1 52  ? -19.168 5.090   14.541  1.00 80.43 52  A 1 
ATOM 418  O O   . VAL A 1 52  ? -19.736 6.038   15.076  1.00 77.83 52  A 1 
ATOM 419  C CB  . VAL A 1 52  ? -19.538 5.399   12.048  1.00 78.01 52  A 1 
ATOM 420  C CG1 . VAL A 1 52  ? -18.069 5.756   11.854  1.00 69.86 52  A 1 
ATOM 421  C CG2 . VAL A 1 52  ? -20.026 4.721   10.765  1.00 70.42 52  A 1 
ATOM 422  N N   . PHE A 1 53  ? -18.052 4.556   15.037  1.00 80.26 53  A 1 
ATOM 423  C CA  . PHE A 1 53  ? -17.434 5.021   16.284  1.00 77.85 53  A 1 
ATOM 424  C C   . PHE A 1 53  ? -16.963 6.481   16.209  1.00 80.80 53  A 1 
ATOM 425  O O   . PHE A 1 53  ? -17.182 7.243   17.141  1.00 77.89 53  A 1 
ATOM 426  C CB  . PHE A 1 53  ? -16.276 4.096   16.674  1.00 75.32 53  A 1 
ATOM 427  C CG  . PHE A 1 53  ? -14.988 4.306   15.892  1.00 72.30 53  A 1 
ATOM 428  C CD1 . PHE A 1 53  ? -14.837 3.780   14.596  1.00 66.66 53  A 1 
ATOM 429  C CD2 . PHE A 1 53  ? -13.926 5.031   16.468  1.00 66.77 53  A 1 
ATOM 430  C CE1 . PHE A 1 53  ? -13.636 3.968   13.886  1.00 62.45 53  A 1 
ATOM 431  C CE2 . PHE A 1 53  ? -12.722 5.216   15.755  1.00 63.43 53  A 1 
ATOM 432  C CZ  . PHE A 1 53  ? -12.576 4.681   14.465  1.00 67.80 53  A 1 
ATOM 433  N N   . ASP A 1 54  ? -16.342 6.873   15.097  1.00 84.06 54  A 1 
ATOM 434  C CA  . ASP A 1 54  ? -15.871 8.232   14.823  1.00 85.07 54  A 1 
ATOM 435  C C   . ASP A 1 54  ? -15.776 8.447   13.300  1.00 85.25 54  A 1 
ATOM 436  O O   . ASP A 1 54  ? -14.854 7.926   12.660  1.00 84.31 54  A 1 
ATOM 437  C CB  . ASP A 1 54  ? -14.512 8.453   15.512  1.00 84.03 54  A 1 
ATOM 438  C CG  . ASP A 1 54  ? -13.947 9.864   15.323  1.00 84.54 54  A 1 
ATOM 439  O OD1 . ASP A 1 54  ? -14.468 10.628  14.475  1.00 80.28 54  A 1 
ATOM 440  O OD2 . ASP A 1 54  ? -12.955 10.174  16.015  1.00 78.43 54  A 1 
ATOM 441  N N   . PRO A 1 55  ? -16.700 9.221   12.688  1.00 86.15 55  A 1 
ATOM 442  C CA  . PRO A 1 55  ? -16.683 9.481   11.248  1.00 84.75 55  A 1 
ATOM 443  C C   . PRO A 1 55  ? -15.391 10.133  10.742  1.00 85.01 55  A 1 
ATOM 444  O O   . PRO A 1 55  ? -15.029 9.948   9.582   1.00 84.29 55  A 1 
ATOM 445  C CB  . PRO A 1 55  ? -17.881 10.395  10.984  1.00 85.21 55  A 1 
ATOM 446  C CG  . PRO A 1 55  ? -18.829 10.096  12.138  1.00 84.38 55  A 1 
ATOM 447  C CD  . PRO A 1 55  ? -17.885 9.797   13.293  1.00 87.09 55  A 1 
ATOM 448  N N   . SER A 1 56  ? -14.679 10.893  11.591  1.00 86.56 56  A 1 
ATOM 449  C CA  . SER A 1 56  ? -13.427 11.562  11.219  1.00 84.76 56  A 1 
ATOM 450  C C   . SER A 1 56  ? -12.255 10.583  11.049  1.00 84.62 56  A 1 
ATOM 451  O O   . SER A 1 56  ? -11.296 10.879  10.340  1.00 83.29 56  A 1 
ATOM 452  C CB  . SER A 1 56  ? -13.072 12.641  12.249  1.00 84.64 56  A 1 
ATOM 453  O OG  . SER A 1 56  ? -12.528 12.086  13.428  1.00 81.18 56  A 1 
ATOM 454  N N   . LYS A 1 57  ? -12.351 9.397   11.657  1.00 84.66 57  A 1 
ATOM 455  C CA  . LYS A 1 57  ? -11.354 8.319   11.556  1.00 84.53 57  A 1 
ATOM 456  C C   . LYS A 1 57  ? -11.650 7.309   10.445  1.00 85.08 57  A 1 
ATOM 457  O O   . LYS A 1 57  ? -10.779 6.505   10.114  1.00 84.21 57  A 1 
ATOM 458  C CB  . LYS A 1 57  ? -11.218 7.632   12.913  1.00 84.74 57  A 1 
ATOM 459  C CG  . LYS A 1 57  ? -10.585 8.558   13.963  1.00 85.55 57  A 1 
ATOM 460  C CD  . LYS A 1 57  ? -10.277 7.756   15.222  1.00 81.14 57  A 1 
ATOM 461  C CE  . LYS A 1 57  ? -9.501  8.583   16.242  1.00 77.29 57  A 1 
ATOM 462  N NZ  . LYS A 1 57  ? -8.855  7.685   17.233  1.00 69.29 57  A 1 
ATOM 463  N N   . ILE A 1 58  ? -12.840 7.371   9.845   1.00 84.27 58  A 1 
ATOM 464  C CA  . ILE A 1 58  ? -13.206 6.539   8.697   1.00 83.71 58  A 1 
ATOM 465  C C   . ILE A 1 58  ? -12.787 7.239   7.402   1.00 82.94 58  A 1 
ATOM 466  O O   . ILE A 1 58  ? -13.139 8.395   7.164   1.00 81.03 58  A 1 
ATOM 467  C CB  . ILE A 1 58  ? -14.713 6.205   8.691   1.00 83.72 58  A 1 
ATOM 468  C CG1 . ILE A 1 58  ? -15.218 5.580   10.014  1.00 81.08 58  A 1 
ATOM 469  C CG2 . ILE A 1 58  ? -15.042 5.278   7.511   1.00 80.50 58  A 1 
ATOM 470  C CD1 . ILE A 1 58  ? -14.556 4.268   10.427  1.00 74.40 58  A 1 
ATOM 471  N N   . LYS A 1 59  ? -12.065 6.528   6.532   1.00 81.11 59  A 1 
ATOM 472  C CA  . LYS A 1 59  ? -11.715 6.977   5.177   1.00 79.81 59  A 1 
ATOM 473  C C   . LYS A 1 59  ? -12.239 5.952   4.182   1.00 80.25 59  A 1 
ATOM 474  O O   . LYS A 1 59  ? -12.018 4.759   4.374   1.00 78.72 59  A 1 
ATOM 475  C CB  . LYS A 1 59  ? -10.192 7.172   5.019   1.00 78.77 59  A 1 
ATOM 476  C CG  . LYS A 1 59  ? -9.497  7.912   6.176   1.00 79.84 59  A 1 
ATOM 477  C CD  . LYS A 1 59  ? -10.038 9.324   6.402   1.00 77.47 59  A 1 
ATOM 478  C CE  . LYS A 1 59  ? -9.449  9.899   7.684   1.00 78.11 59  A 1 
ATOM 479  N NZ  . LYS A 1 59  ? -10.263 11.013  8.198   1.00 73.92 59  A 1 
ATOM 480  N N   . ALA A 1 60  ? -12.938 6.397   3.145   1.00 78.52 60  A 1 
ATOM 481  C CA  . ALA A 1 60  ? -13.580 5.502   2.190   1.00 78.38 60  A 1 
ATOM 482  C C   . ALA A 1 60  ? -13.245 5.863   0.739   1.00 78.05 60  A 1 
ATOM 483  O O   . ALA A 1 60  ? -13.145 7.037   0.388   1.00 76.78 60  A 1 
ATOM 484  C CB  . ALA A 1 60  ? -15.091 5.484   2.467   1.00 78.45 60  A 1 
ATOM 485  N N   . VAL A 1 61  ? -13.110 4.850   -0.127  1.00 81.36 61  A 1 
ATOM 486  C CA  . VAL A 1 61  ? -12.827 5.026   -1.560  1.00 80.08 61  A 1 
ATOM 487  C C   . VAL A 1 61  ? -13.622 4.034   -2.409  1.00 79.73 61  A 1 
ATOM 488  O O   . VAL A 1 61  ? -13.953 2.942   -1.946  1.00 78.82 61  A 1 
ATOM 489  C CB  . VAL A 1 61  ? -11.309 4.946   -1.820  1.00 77.27 61  A 1 
ATOM 490  C CG1 . VAL A 1 61  ? -10.728 3.555   -1.556  1.00 69.39 61  A 1 
ATOM 491  C CG2 . VAL A 1 61  ? -10.927 5.382   -3.234  1.00 69.16 61  A 1 
ATOM 492  N N   . ILE A 1 62  ? -13.949 4.420   -3.646  1.00 73.33 62  A 1 
ATOM 493  C CA  . ILE A 1 62  ? -14.404 3.514   -4.709  1.00 70.97 62  A 1 
ATOM 494  C C   . ILE A 1 62  ? -13.281 3.438   -5.742  1.00 69.46 62  A 1 
ATOM 495  O O   . ILE A 1 62  ? -13.044 4.418   -6.453  1.00 65.28 62  A 1 
ATOM 496  C CB  . ILE A 1 62  ? -15.740 3.983   -5.328  1.00 68.71 62  A 1 
ATOM 497  C CG1 . ILE A 1 62  ? -16.859 3.958   -4.265  1.00 66.84 62  A 1 
ATOM 498  C CG2 . ILE A 1 62  ? -16.119 3.099   -6.536  1.00 66.74 62  A 1 
ATOM 499  C CD1 . ILE A 1 62  ? -18.211 4.496   -4.749  1.00 61.65 62  A 1 
ATOM 500  N N   . ASP A 1 63  ? -12.572 2.307   -5.811  1.00 70.44 63  A 1 
ATOM 501  C CA  . ASP A 1 63  ? -11.339 2.174   -6.598  1.00 67.69 63  A 1 
ATOM 502  C C   . ASP A 1 63  ? -11.138 0.821   -7.290  1.00 67.42 63  A 1 
ATOM 503  O O   . ASP A 1 63  ? -10.461 0.768   -8.317  1.00 61.62 63  A 1 
ATOM 504  C CB  . ASP A 1 63  ? -10.136 2.495   -5.705  1.00 60.95 63  A 1 
ATOM 505  C CG  . ASP A 1 63  ? -9.827  1.409   -4.667  1.00 57.41 63  A 1 
ATOM 506  O OD1 . ASP A 1 63  ? -10.776 0.816   -4.116  1.00 53.36 63  A 1 
ATOM 507  O OD2 . ASP A 1 63  ? -8.625  1.179   -4.408  1.00 50.91 63  A 1 
ATOM 508  N N   . HIS A 1 64  ? -11.712 -0.269  -6.779  1.00 62.87 64  A 1 
ATOM 509  C CA  . HIS A 1 64  ? -11.500 -1.603  -7.345  1.00 62.22 64  A 1 
ATOM 510  C C   . HIS A 1 64  ? -12.199 -1.792  -8.691  1.00 61.58 64  A 1 
ATOM 511  O O   . HIS A 1 64  ? -11.644 -2.410  -9.601  1.00 57.44 64  A 1 
ATOM 512  C CB  . HIS A 1 64  ? -11.951 -2.673  -6.347  1.00 58.17 64  A 1 
ATOM 513  C CG  . HIS A 1 64  ? -10.981 -2.858  -5.209  1.00 55.87 64  A 1 
ATOM 514  N ND1 . HIS A 1 64  ? -10.687 -1.957  -4.226  1.00 49.01 64  A 1 
ATOM 515  C CD2 . HIS A 1 64  ? -10.207 -3.972  -4.987  1.00 48.06 64  A 1 
ATOM 516  C CE1 . HIS A 1 64  ? -9.756  -2.496  -3.425  1.00 48.59 64  A 1 
ATOM 517  N NE2 . HIS A 1 64  ? -9.441  -3.730  -3.845  1.00 48.76 64  A 1 
ATOM 518  N N   . VAL A 1 65  ? -13.408 -1.238  -8.833  1.00 59.10 65  A 1 
ATOM 519  C CA  . VAL A 1 65  ? -14.151 -1.204  -10.097 1.00 57.75 65  A 1 
ATOM 520  C C   . VAL A 1 65  ? -14.572 0.234   -10.381 1.00 59.99 65  A 1 
ATOM 521  O O   . VAL A 1 65  ? -15.638 0.696   -9.971  1.00 56.68 65  A 1 
ATOM 522  C CB  . VAL A 1 65  ? -15.333 -2.187  -10.110 1.00 51.84 65  A 1 
ATOM 523  C CG1 . VAL A 1 65  ? -15.897 -2.291  -11.531 1.00 46.85 65  A 1 
ATOM 524  C CG2 . VAL A 1 65  ? -14.921 -3.599  -9.678  1.00 49.42 65  A 1 
ATOM 525  N N   . SER A 1 66  ? -13.702 0.970   -11.084 1.00 62.09 66  A 1 
ATOM 526  C CA  . SER A 1 66  ? -13.850 2.398   -11.344 1.00 61.90 66  A 1 
ATOM 527  C C   . SER A 1 66  ? -13.715 2.699   -12.839 1.00 62.37 66  A 1 
ATOM 528  O O   . SER A 1 66  ? -12.618 2.571   -13.378 1.00 57.78 66  A 1 
ATOM 529  C CB  . SER A 1 66  ? -12.790 3.154   -10.534 1.00 56.94 66  A 1 
ATOM 530  O OG  . SER A 1 66  ? -12.928 4.548   -10.711 1.00 53.13 66  A 1 
ATOM 531  N N   . PRO A 1 67  ? -14.805 3.104   -13.561 1.00 63.36 67  A 1 
ATOM 532  C CA  . PRO A 1 67  ? -16.204 3.086   -13.124 1.00 64.77 67  A 1 
ATOM 533  C C   . PRO A 1 67  ? -16.758 1.658   -12.992 1.00 64.41 67  A 1 
ATOM 534  O O   . PRO A 1 67  ? -16.133 0.696   -13.432 1.00 61.43 67  A 1 
ATOM 535  C CB  . PRO A 1 67  ? -16.954 3.895   -14.184 1.00 60.95 67  A 1 
ATOM 536  C CG  . PRO A 1 67  ? -16.151 3.610   -15.454 1.00 59.28 67  A 1 
ATOM 537  C CD  . PRO A 1 67  ? -14.718 3.542   -14.947 1.00 63.41 67  A 1 
ATOM 538  N N   . ALA A 1 68  ? -17.948 1.511   -12.383 1.00 64.85 68  A 1 
ATOM 539  C CA  . ALA A 1 68  ? -18.598 0.211   -12.228 1.00 64.87 68  A 1 
ATOM 540  C C   . ALA A 1 68  ? -18.863 -0.447  -13.592 1.00 65.40 68  A 1 
ATOM 541  O O   . ALA A 1 68  ? -19.446 0.172   -14.477 1.00 64.22 68  A 1 
ATOM 542  C CB  . ALA A 1 68  ? -19.896 0.391   -11.430 1.00 62.73 68  A 1 
ATOM 543  N N   . LYS A 1 69  ? -18.468 -1.718  -13.743 1.00 64.23 69  A 1 
ATOM 544  C CA  . LYS A 1 69  ? -18.594 -2.465  -15.010 1.00 65.53 69  A 1 
ATOM 545  C C   . LYS A 1 69  ? -19.964 -3.127  -15.212 1.00 69.46 69  A 1 
ATOM 546  O O   . LYS A 1 69  ? -20.301 -3.503  -16.329 1.00 65.34 69  A 1 
ATOM 547  C CB  . LYS A 1 69  ? -17.453 -3.495  -15.111 1.00 59.09 69  A 1 
ATOM 548  C CG  . LYS A 1 69  ? -17.634 -4.667  -14.139 1.00 52.57 69  A 1 
ATOM 549  C CD  . LYS A 1 69  ? -16.521 -5.699  -14.279 1.00 46.89 69  A 1 
ATOM 550  C CE  . LYS A 1 69  ? -16.836 -6.869  -13.345 1.00 39.73 69  A 1 
ATOM 551  N NZ  . LYS A 1 69  ? -15.760 -7.890  -13.371 1.00 35.38 69  A 1 
ATOM 552  N N   . ASP A 1 70  ? -20.720 -3.326  -14.128 1.00 62.88 70  A 1 
ATOM 553  C CA  . ASP A 1 70  ? -21.992 -4.053  -14.110 1.00 67.10 70  A 1 
ATOM 554  C C   . ASP A 1 70  ? -22.893 -3.573  -12.957 1.00 70.50 70  A 1 
ATOM 555  O O   . ASP A 1 70  ? -22.512 -2.743  -12.123 1.00 68.75 70  A 1 
ATOM 556  C CB  . ASP A 1 70  ? -21.722 -5.577  -14.047 1.00 63.87 70  A 1 
ATOM 557  C CG  . ASP A 1 70  ? -20.906 -6.003  -12.827 1.00 60.77 70  A 1 
ATOM 558  O OD1 . ASP A 1 70  ? -21.264 -5.575  -11.704 1.00 59.98 70  A 1 
ATOM 559  O OD2 . ASP A 1 70  ? -19.904 -6.728  -13.001 1.00 57.95 70  A 1 
ATOM 560  N N   . SER A 1 71  ? -24.129 -4.082  -12.899 1.00 70.97 71  A 1 
ATOM 561  C CA  . SER A 1 71  ? -25.114 -3.698  -11.882 1.00 72.81 71  A 1 
ATOM 562  C C   . SER A 1 71  ? -24.755 -4.150  -10.460 1.00 74.42 71  A 1 
ATOM 563  O O   . SER A 1 71  ? -25.174 -3.512  -9.493  1.00 75.11 71  A 1 
ATOM 564  C CB  . SER A 1 71  ? -26.491 -4.248  -12.273 1.00 70.57 71  A 1 
ATOM 565  O OG  . SER A 1 71  ? -26.464 -5.661  -12.368 1.00 63.47 71  A 1 
ATOM 566  N N   . LEU A 1 72  ? -23.985 -5.230  -10.309 1.00 69.48 72  A 1 
ATOM 567  C CA  . LEU A 1 72  ? -23.542 -5.725  -9.003  1.00 71.80 72  A 1 
ATOM 568  C C   . LEU A 1 72  ? -22.524 -4.767  -8.384  1.00 74.36 72  A 1 
ATOM 569  O O   . LEU A 1 72  ? -22.727 -4.295  -7.261  1.00 73.45 72  A 1 
ATOM 570  C CB  . LEU A 1 72  ? -22.975 -7.151  -9.161  1.00 69.84 72  A 1 
ATOM 571  C CG  . LEU A 1 72  ? -22.369 -7.740  -7.875  1.00 63.09 72  A 1 
ATOM 572  C CD1 . LEU A 1 72  ? -23.431 -7.945  -6.793  1.00 60.48 72  A 1 
ATOM 573  C CD2 . LEU A 1 72  ? -21.723 -9.085  -8.172  1.00 57.36 72  A 1 
ATOM 574  N N   . THR A 1 73  ? -21.481 -4.422  -9.137  1.00 70.58 73  A 1 
ATOM 575  C CA  . THR A 1 73  ? -20.437 -3.479  -8.708  1.00 70.87 73  A 1 
ATOM 576  C C   . THR A 1 73  ? -20.991 -2.058  -8.547  1.00 72.85 73  A 1 
ATOM 577  O O   . THR A 1 73  ? -20.663 -1.374  -7.576  1.00 71.86 73  A 1 
ATOM 578  C CB  . THR A 1 73  ? -19.252 -3.502  -9.683  1.00 67.71 73  A 1 
ATOM 579  O OG1 . THR A 1 73  ? -19.678 -3.289  -11.008 1.00 61.54 73  A 1 
ATOM 580  C CG2 . THR A 1 73  ? -18.530 -4.850  -9.653  1.00 59.67 73  A 1 
ATOM 581  N N   . ALA A 1 74  ? -21.944 -1.639  -9.384  1.00 72.79 74  A 1 
ATOM 582  C CA  . ALA A 1 74  ? -22.677 -0.384  -9.197  1.00 75.07 74  A 1 
ATOM 583  C C   . ALA A 1 74  ? -23.457 -0.355  -7.866  1.00 77.45 74  A 1 
ATOM 584  O O   . ALA A 1 74  ? -23.458 0.661   -7.167  1.00 78.54 74  A 1 
ATOM 585  C CB  . ALA A 1 74  ? -23.615 -0.174  -10.394 1.00 73.74 74  A 1 
ATOM 586  N N   . ARG A 1 75  ? -24.093 -1.465  -7.481  1.00 78.23 75  A 1 
ATOM 587  C CA  . ARG A 1 75  ? -24.803 -1.591  -6.201  1.00 79.63 75  A 1 
ATOM 588  C C   . ARG A 1 75  ? -23.849 -1.546  -5.008  1.00 81.14 75  A 1 
ATOM 589  O O   . ARG A 1 75  ? -24.170 -0.872  -4.030  1.00 80.66 75  A 1 
ATOM 590  C CB  . ARG A 1 75  ? -25.661 -2.865  -6.222  1.00 78.46 75  A 1 
ATOM 591  C CG  . ARG A 1 75  ? -26.480 -3.054  -4.933  1.00 70.28 75  A 1 
ATOM 592  C CD  . ARG A 1 75  ? -27.438 -4.250  -5.064  1.00 69.63 75  A 1 
ATOM 593  N NE  . ARG A 1 75  ? -26.718 -5.498  -5.382  1.00 60.71 75  A 1 
ATOM 594  C CZ  . ARG A 1 75  ? -27.206 -6.564  -5.997  1.00 54.73 75  A 1 
ATOM 595  N NH1 . ARG A 1 75  ? -28.454 -6.645  -6.353  1.00 50.58 75  A 1 
ATOM 596  N NH2 . ARG A 1 75  ? -26.434 -7.575  -6.270  1.00 47.21 75  A 1 
ATOM 597  N N   . GLN A 1 76  ? -22.685 -2.190  -5.088  1.00 76.95 76  A 1 
ATOM 598  C CA  . GLN A 1 76  ? -21.651 -2.110  -4.046  1.00 77.66 76  A 1 
ATOM 599  C C   . GLN A 1 76  ? -21.188 -0.658  -3.835  1.00 80.13 76  A 1 
ATOM 600  O O   . GLN A 1 76  ? -21.240 -0.153  -2.710  1.00 78.75 76  A 1 
ATOM 601  C CB  . GLN A 1 76  ? -20.462 -3.011  -4.418  1.00 74.23 76  A 1 
ATOM 602  C CG  . GLN A 1 76  ? -20.793 -4.507  -4.311  1.00 67.76 76  A 1 
ATOM 603  C CD  . GLN A 1 76  ? -19.673 -5.379  -4.869  1.00 63.83 76  A 1 
ATOM 604  O OE1 . GLN A 1 76  ? -19.218 -5.194  -5.984  1.00 58.58 76  A 1 
ATOM 605  N NE2 . GLN A 1 76  ? -19.206 -6.366  -4.144  1.00 55.89 76  A 1 
ATOM 606  N N   . GLY A 1 77  ? -20.858 0.051   -4.921  1.00 76.73 77  A 1 
ATOM 607  C CA  . GLY A 1 77  ? -20.505 1.472   -4.859  1.00 77.82 77  A 1 
ATOM 608  C C   . GLY A 1 77  ? -21.626 2.339   -4.277  1.00 80.66 77  A 1 
ATOM 609  O O   . GLY A 1 77  ? -21.374 3.207   -3.443  1.00 80.84 77  A 1 
ATOM 610  N N   . LYS A 1 78  ? -22.895 2.073   -4.631  1.00 79.83 78  A 1 
ATOM 611  C CA  . LYS A 1 78  ? -24.064 2.755   -4.052  1.00 81.40 78  A 1 
ATOM 612  C C   . LYS A 1 78  ? -24.182 2.512   -2.544  1.00 82.29 78  A 1 
ATOM 613  O O   . LYS A 1 78  ? -24.404 3.464   -1.806  1.00 83.17 78  A 1 
ATOM 614  C CB  . LYS A 1 78  ? -25.344 2.332   -4.790  1.00 81.43 78  A 1 
ATOM 615  C CG  . LYS A 1 78  ? -26.564 3.122   -4.288  1.00 81.31 78  A 1 
ATOM 616  C CD  . LYS A 1 78  ? -27.862 2.650   -4.948  1.00 79.64 78  A 1 
ATOM 617  C CE  . LYS A 1 78  ? -29.068 3.460   -4.466  1.00 74.57 78  A 1 
ATOM 618  N NZ  . LYS A 1 78  ? -29.271 3.371   -3.000  1.00 69.86 78  A 1 
ATOM 619  N N   . THR A 1 79  ? -24.013 1.270   -2.086  1.00 81.19 79  A 1 
ATOM 620  C CA  . THR A 1 79  ? -24.070 0.924   -0.654  1.00 82.42 79  A 1 
ATOM 621  C C   . THR A 1 79  ? -23.033 1.713   0.140   1.00 83.86 79  A 1 
ATOM 622  O O   . THR A 1 79  ? -23.388 2.338   1.141   1.00 83.75 79  A 1 
ATOM 623  C CB  . THR A 1 79  ? -23.878 -0.587  -0.441  1.00 82.69 79  A 1 
ATOM 624  O OG1 . THR A 1 79  ? -24.925 -1.288  -1.076  1.00 80.40 79  A 1 
ATOM 625  C CG2 . THR A 1 79  ? -23.907 -0.998  1.030   1.00 79.30 79  A 1 
ATOM 626  N N   . LEU A 1 80  ? -21.781 1.762   -0.330  1.00 82.25 80  A 1 
ATOM 627  C CA  . LEU A 1 80  ? -20.716 2.526   0.326   1.00 83.07 80  A 1 
ATOM 628  C C   . LEU A 1 80  ? -21.009 4.035   0.322   1.00 84.52 80  A 1 
ATOM 629  O O   . LEU A 1 80  ? -20.872 4.695   1.352   1.00 84.87 80  A 1 
ATOM 630  C CB  . LEU A 1 80  ? -19.374 2.205   -0.360  1.00 82.67 80  A 1 
ATOM 631  C CG  . LEU A 1 80  ? -18.153 2.813   0.362   1.00 78.74 80  A 1 
ATOM 632  C CD1 . LEU A 1 80  ? -17.939 2.194   1.743   1.00 76.71 80  A 1 
ATOM 633  C CD2 . LEU A 1 80  ? -16.890 2.587   -0.460  1.00 76.02 80  A 1 
ATOM 634  N N   . ARG A 1 81  ? -21.490 4.585   -0.802  1.00 82.12 81  A 1 
ATOM 635  C CA  . ARG A 1 81  ? -21.839 6.009   -0.951  1.00 82.81 81  A 1 
ATOM 636  C C   . ARG A 1 81  ? -22.972 6.428   -0.010  1.00 85.60 81  A 1 
ATOM 637  O O   . ARG A 1 81  ? -22.877 7.467   0.643   1.00 86.02 81  A 1 
ATOM 638  C CB  . ARG A 1 81  ? -22.210 6.268   -2.416  1.00 80.14 81  A 1 
ATOM 639  C CG  . ARG A 1 81  ? -22.431 7.757   -2.725  1.00 74.15 81  A 1 
ATOM 640  C CD  . ARG A 1 81  ? -22.846 7.984   -4.188  1.00 73.10 81  A 1 
ATOM 641  N NE  . ARG A 1 81  ? -21.808 7.522   -5.136  1.00 71.49 81  A 1 
ATOM 642  C CZ  . ARG A 1 81  ? -21.778 6.423   -5.862  1.00 69.84 81  A 1 
ATOM 643  N NH1 . ARG A 1 81  ? -22.742 5.547   -5.859  1.00 62.56 81  A 1 
ATOM 644  N NH2 . ARG A 1 81  ? -20.754 6.190   -6.621  1.00 65.16 81  A 1 
ATOM 645  N N   . ASP A 1 82  ? -24.031 5.635   0.053   1.00 83.19 82  A 1 
ATOM 646  C CA  . ASP A 1 82  ? -25.179 5.912   0.919   1.00 84.19 82  A 1 
ATOM 647  C C   . ASP A 1 82  ? -24.794 5.807   2.404   1.00 86.00 82  A 1 
ATOM 648  O O   . ASP A 1 82  ? -25.228 6.629   3.213   1.00 86.54 82  A 1 
ATOM 649  C CB  . ASP A 1 82  ? -26.344 4.968   0.565   1.00 83.99 82  A 1 
ATOM 650  C CG  . ASP A 1 82  ? -27.003 5.257   -0.791  1.00 82.41 82  A 1 
ATOM 651  O OD1 . ASP A 1 82  ? -26.811 6.365   -1.357  1.00 79.39 82  A 1 
ATOM 652  O OD2 . ASP A 1 82  ? -27.779 4.399   -1.264  1.00 78.31 82  A 1 
ATOM 653  N N   . TRP A 1 83  ? -23.927 4.862   2.754   1.00 86.05 83  A 1 
ATOM 654  C CA  . TRP A 1 83  ? -23.363 4.718   4.098   1.00 86.43 83  A 1 
ATOM 655  C C   . TRP A 1 83  ? -22.489 5.907   4.492   1.00 87.78 83  A 1 
ATOM 656  O O   . TRP A 1 83  ? -22.732 6.521   5.530   1.00 87.85 83  A 1 
ATOM 657  C CB  . TRP A 1 83  ? -22.587 3.408   4.176   1.00 86.05 83  A 1 
ATOM 658  C CG  . TRP A 1 83  ? -21.886 3.168   5.471   1.00 84.49 83  A 1 
ATOM 659  C CD1 . TRP A 1 83  ? -22.464 2.780   6.621   1.00 82.69 83  A 1 
ATOM 660  C CD2 . TRP A 1 83  ? -20.461 3.272   5.750   1.00 84.78 83  A 1 
ATOM 661  N NE1 . TRP A 1 83  ? -21.496 2.616   7.592   1.00 80.27 83  A 1 
ATOM 662  C CE2 . TRP A 1 83  ? -20.240 2.893   7.103   1.00 82.42 83  A 1 
ATOM 663  C CE3 . TRP A 1 83  ? -19.330 3.625   4.979   1.00 80.15 83  A 1 
ATOM 664  C CZ2 . TRP A 1 83  ? -18.960 2.841   7.663   1.00 81.17 83  A 1 
ATOM 665  C CZ3 . TRP A 1 83  ? -18.044 3.584   5.539   1.00 80.49 83  A 1 
ATOM 666  C CH2 . TRP A 1 83  ? -17.857 3.186   6.872   1.00 79.73 83  A 1 
ATOM 667  N N   . ALA A 1 84  ? -21.550 6.313   3.632   1.00 84.62 84  A 1 
ATOM 668  C CA  . ALA A 1 84  ? -20.709 7.483   3.889   1.00 84.63 84  A 1 
ATOM 669  C C   . ALA A 1 84  ? -21.551 8.754   4.094   1.00 86.17 84  A 1 
ATOM 670  O O   . ALA A 1 84  ? -21.301 9.527   5.021   1.00 86.56 84  A 1 
ATOM 671  C CB  . ALA A 1 84  ? -19.721 7.635   2.725   1.00 84.87 84  A 1 
ATOM 672  N N   . ARG A 1 85  ? -22.605 8.938   3.291   1.00 85.90 85  A 1 
ATOM 673  C CA  . ARG A 1 85  ? -23.518 10.083  3.408   1.00 86.38 85  A 1 
ATOM 674  C C   . ARG A 1 85  ? -24.287 10.079  4.736   1.00 87.88 85  A 1 
ATOM 675  O O   . ARG A 1 85  ? -24.302 11.104  5.409   1.00 87.77 85  A 1 
ATOM 676  C CB  . ARG A 1 85  ? -24.470 10.108  2.204   1.00 85.44 85  A 1 
ATOM 677  C CG  . ARG A 1 85  ? -25.325 11.384  2.174   1.00 75.32 85  A 1 
ATOM 678  C CD  . ARG A 1 85  ? -26.375 11.344  1.058   1.00 73.96 85  A 1 
ATOM 679  N NE  . ARG A 1 85  ? -25.772 11.237  -0.294  1.00 65.42 85  A 1 
ATOM 680  C CZ  . ARG A 1 85  ? -26.069 10.353  -1.234  1.00 60.03 85  A 1 
ATOM 681  N NH1 . ARG A 1 85  ? -26.994 9.448   -1.074  1.00 54.02 85  A 1 
ATOM 682  N NH2 . ARG A 1 85  ? -25.430 10.358  -2.364  1.00 51.69 85  A 1 
ATOM 683  N N   . ARG A 1 86  ? -24.918 8.957   5.118   1.00 90.21 86  A 1 
ATOM 684  C CA  . ARG A 1 86  ? -25.756 8.908   6.335   1.00 89.38 86  A 1 
ATOM 685  C C   . ARG A 1 86  ? -24.951 9.014   7.631   1.00 90.78 86  A 1 
ATOM 686  O O   . ARG A 1 86  ? -25.468 9.547   8.603   1.00 89.86 86  A 1 
ATOM 687  C CB  . ARG A 1 86  ? -26.691 7.685   6.317   1.00 87.23 86  A 1 
ATOM 688  C CG  . ARG A 1 86  ? -25.992 6.356   6.596   1.00 81.69 86  A 1 
ATOM 689  C CD  . ARG A 1 86  ? -26.986 5.206   6.459   1.00 82.94 86  A 1 
ATOM 690  N NE  . ARG A 1 86  ? -26.337 3.905   6.657   1.00 79.57 86  A 1 
ATOM 691  C CZ  . ARG A 1 86  ? -25.956 3.043   5.738   1.00 81.44 86  A 1 
ATOM 692  N NH1 . ARG A 1 86  ? -26.016 3.290   4.464   1.00 70.18 86  A 1 
ATOM 693  N NH2 . ARG A 1 86  ? -25.514 1.885   6.115   1.00 71.67 86  A 1 
ATOM 694  N N   . HIS A 1 87  ? -23.682 8.605   7.619   1.00 89.33 87  A 1 
ATOM 695  C CA  . HIS A 1 87  ? -22.757 8.754   8.748   1.00 88.60 87  A 1 
ATOM 696  C C   . HIS A 1 87  ? -21.887 10.014  8.673   1.00 88.95 87  A 1 
ATOM 697  O O   . HIS A 1 87  ? -21.011 10.205  9.510   1.00 87.73 87  A 1 
ATOM 698  C CB  . HIS A 1 87  ? -21.938 7.471   8.915   1.00 89.62 87  A 1 
ATOM 699  C CG  . HIS A 1 87  ? -22.794 6.335   9.395   1.00 90.51 87  A 1 
ATOM 700  N ND1 . HIS A 1 87  ? -23.411 6.273   10.632  1.00 79.37 87  A 1 
ATOM 701  C CD2 . HIS A 1 87  ? -23.155 5.238   8.672   1.00 80.43 87  A 1 
ATOM 702  C CE1 . HIS A 1 87  ? -24.141 5.152   10.639  1.00 82.57 87  A 1 
ATOM 703  N NE2 . HIS A 1 87  ? -24.013 4.498   9.478   1.00 84.81 87  A 1 
ATOM 704  N N   . ASN A 1 88  ? -22.142 10.895  7.692   1.00 88.54 88  A 1 
ATOM 705  C CA  . ASN A 1 88  ? -21.406 12.149  7.514   1.00 87.79 88  A 1 
ATOM 706  C C   . ASN A 1 88  ? -19.869 11.967  7.402   1.00 88.11 88  A 1 
ATOM 707  O O   . ASN A 1 88  ? -19.100 12.816  7.858   1.00 86.59 88  A 1 
ATOM 708  C CB  . ASN A 1 88  ? -21.857 13.127  8.618   1.00 86.95 88  A 1 
ATOM 709  C CG  . ASN A 1 88  ? -21.420 14.551  8.386   1.00 79.24 88  A 1 
ATOM 710  O OD1 . ASN A 1 88  ? -21.499 15.099  7.291   1.00 72.92 88  A 1 
ATOM 711  N ND2 . ASN A 1 88  ? -20.980 15.229  9.419   1.00 70.27 88  A 1 
ATOM 712  N N   . ILE A 1 89  ? -19.422 10.879  6.775   1.00 86.32 89  A 1 
ATOM 713  C CA  . ILE A 1 89  ? -18.005 10.608  6.490   1.00 85.72 89  A 1 
ATOM 714  C C   . ILE A 1 89  ? -17.549 11.579  5.397   1.00 84.83 89  A 1 
ATOM 715  O O   . ILE A 1 89  ? -18.027 11.522  4.259   1.00 83.60 89  A 1 
ATOM 716  C CB  . ILE A 1 89  ? -17.790 9.127   6.105   1.00 86.75 89  A 1 
ATOM 717  C CG1 . ILE A 1 89  ? -18.187 8.199   7.280   1.00 86.28 89  A 1 
ATOM 718  C CG2 . ILE A 1 89  ? -16.327 8.875   5.692   1.00 84.72 89  A 1 
ATOM 719  C CD1 . ILE A 1 89  ? -18.341 6.728   6.892   1.00 81.14 89  A 1 
ATOM 720  N N   . LYS A 1 90  ? -16.649 12.500  5.753   1.00 83.74 90  A 1 
ATOM 721  C CA  . LYS A 1 90  ? -16.179 13.574  4.855   1.00 81.77 90  A 1 
ATOM 722  C C   . LYS A 1 90  ? -15.107 13.100  3.884   1.00 81.92 90  A 1 
ATOM 723  O O   . LYS A 1 90  ? -15.130 13.493  2.717   1.00 78.20 90  A 1 
ATOM 724  C CB  . LYS A 1 90  ? -15.670 14.767  5.684   1.00 79.93 90  A 1 
ATOM 725  C CG  . LYS A 1 90  ? -16.733 15.422  6.573   1.00 76.52 90  A 1 
ATOM 726  C CD  . LYS A 1 90  ? -17.983 15.842  5.780   1.00 69.71 90  A 1 
ATOM 727  C CE  . LYS A 1 90  ? -18.890 16.696  6.647   1.00 63.69 90  A 1 
ATOM 728  N NZ  . LYS A 1 90  ? -20.161 16.999  5.943   1.00 54.14 90  A 1 
ATOM 729  N N   . ASP A 1 91  ? -14.217 12.243  4.348   1.00 79.38 91  A 1 
ATOM 730  C CA  . ASP A 1 91  ? -13.120 11.687  3.559   1.00 79.47 91  A 1 
ATOM 731  C C   . ASP A 1 91  ? -13.601 10.480  2.745   1.00 80.09 91  A 1 
ATOM 732  O O   . ASP A 1 91  ? -13.233 9.328   2.995   1.00 78.91 91  A 1 
ATOM 733  C CB  . ASP A 1 91  ? -11.928 11.387  4.474   1.00 78.16 91  A 1 
ATOM 734  C CG  . ASP A 1 91  ? -11.467 12.638  5.216   1.00 75.46 91  A 1 
ATOM 735  O OD1 . ASP A 1 91  ? -11.230 13.664  4.557   1.00 72.66 91  A 1 
ATOM 736  O OD2 . ASP A 1 91  ? -11.381 12.554  6.463   1.00 72.43 91  A 1 
ATOM 737  N N   . PHE A 1 92  ? -14.480 10.761  1.785   1.00 79.24 92  A 1 
ATOM 738  C CA  . PHE A 1 92  ? -14.996 9.795   0.820   1.00 78.31 92  A 1 
ATOM 739  C C   . PHE A 1 92  ? -14.577 10.175  -0.606  1.00 77.69 92  A 1 
ATOM 740  O O   . PHE A 1 92  ? -14.980 11.222  -1.131  1.00 74.56 92  A 1 
ATOM 741  C CB  . PHE A 1 92  ? -16.521 9.665   0.958   1.00 76.00 92  A 1 
ATOM 742  C CG  . PHE A 1 92  ? -17.141 8.736   -0.073  1.00 74.51 92  A 1 
ATOM 743  C CD1 . PHE A 1 92  ? -18.152 9.200   -0.934  1.00 68.66 92  A 1 
ATOM 744  C CD2 . PHE A 1 92  ? -16.673 7.416   -0.207  1.00 67.86 92  A 1 
ATOM 745  C CE1 . PHE A 1 92  ? -18.694 8.349   -1.911  1.00 66.31 92  A 1 
ATOM 746  C CE2 . PHE A 1 92  ? -17.206 6.570   -1.191  1.00 66.01 92  A 1 
ATOM 747  C CZ  . PHE A 1 92  ? -18.218 7.034   -2.043  1.00 67.96 92  A 1 
ATOM 748  N N   . PHE A 1 93  ? -13.806 9.303   -1.240  1.00 78.17 93  A 1 
ATOM 749  C CA  . PHE A 1 93  ? -13.215 9.483   -2.566  1.00 76.71 93  A 1 
ATOM 750  C C   . PHE A 1 93  ? -13.964 8.637   -3.598  1.00 75.15 93  A 1 
ATOM 751  O O   . PHE A 1 93  ? -13.731 7.440   -3.749  1.00 71.64 93  A 1 
ATOM 752  C CB  . PHE A 1 93  ? -11.714 9.173   -2.496  1.00 76.87 93  A 1 
ATOM 753  C CG  . PHE A 1 93  ? -10.986 9.992   -1.449  1.00 76.89 93  A 1 
ATOM 754  C CD1 . PHE A 1 93  ? -10.609 11.317  -1.723  1.00 71.63 93  A 1 
ATOM 755  C CD2 . PHE A 1 93  ? -10.750 9.448   -0.171  1.00 72.02 93  A 1 
ATOM 756  C CE1 . PHE A 1 93  ? -10.001 12.097  -0.729  1.00 70.86 93  A 1 
ATOM 757  C CE2 . PHE A 1 93  ? -10.145 10.230  0.826   1.00 71.06 93  A 1 
ATOM 758  C CZ  . PHE A 1 93  ? -9.774  11.555  0.547   1.00 75.31 93  A 1 
ATOM 759  N N   . ASP A 1 94  ? -14.909 9.265   -4.284  1.00 68.99 94  A 1 
ATOM 760  C CA  . ASP A 1 94  ? -15.715 8.646   -5.338  1.00 69.15 94  A 1 
ATOM 761  C C   . ASP A 1 94  ? -15.069 8.840   -6.722  1.00 67.98 94  A 1 
ATOM 762  O O   . ASP A 1 94  ? -14.130 9.627   -6.882  1.00 65.37 94  A 1 
ATOM 763  C CB  . ASP A 1 94  ? -17.141 9.226   -5.281  1.00 66.73 94  A 1 
ATOM 764  C CG  . ASP A 1 94  ? -18.239 8.306   -5.820  1.00 64.43 94  A 1 
ATOM 765  O OD1 . ASP A 1 94  ? -17.968 7.288   -6.497  1.00 64.15 94  A 1 
ATOM 766  O OD2 . ASP A 1 94  ? -19.422 8.576   -5.508  1.00 61.26 94  A 1 
ATOM 767  N N   . ILE A 1 95  ? -15.613 8.154   -7.733  1.00 64.19 95  A 1 
ATOM 768  C CA  . ILE A 1 95  ? -15.174 8.212   -9.130  1.00 63.25 95  A 1 
ATOM 769  C C   . ILE A 1 95  ? -14.989 9.673   -9.586  1.00 63.19 95  A 1 
ATOM 770  O O   . ILE A 1 95  ? -15.839 10.533  -9.344  1.00 60.49 95  A 1 
ATOM 771  C CB  . ILE A 1 95  ? -16.176 7.448   -10.034 1.00 59.86 95  A 1 
ATOM 772  C CG1 . ILE A 1 95  ? -16.270 5.957   -9.614  1.00 56.94 95  A 1 
ATOM 773  C CG2 . ILE A 1 95  ? -15.776 7.554   -11.515 1.00 57.36 95  A 1 
ATOM 774  C CD1 . ILE A 1 95  ? -17.476 5.218   -10.207 1.00 52.87 95  A 1 
ATOM 775  N N   . GLY A 1 96  ? -13.860 9.945   -10.251 1.00 62.26 96  A 1 
ATOM 776  C CA  . GLY A 1 96  ? -13.444 11.278  -10.708 1.00 62.71 96  A 1 
ATOM 777  C C   . GLY A 1 96  ? -12.509 12.018  -9.739  1.00 64.42 96  A 1 
ATOM 778  O O   . GLY A 1 96  ? -11.869 12.987  -10.138 1.00 61.65 96  A 1 
ATOM 779  N N   . ARG A 1 97  ? -12.412 11.586  -8.484  1.00 65.36 97  A 1 
ATOM 780  C CA  . ARG A 1 97  ? -11.477 12.098  -7.465  1.00 65.01 97  A 1 
ATOM 781  C C   . ARG A 1 97  ? -10.883 10.983  -6.595  1.00 66.09 97  A 1 
ATOM 782  O O   . ARG A 1 97  ? -10.507 11.215  -5.449  1.00 61.43 97  A 1 
ATOM 783  C CB  . ARG A 1 97  ? -12.159 13.192  -6.627  1.00 62.44 97  A 1 
ATOM 784  C CG  . ARG A 1 97  ? -13.414 12.665  -5.911  1.00 58.79 97  A 1 
ATOM 785  C CD  . ARG A 1 97  ? -13.989 13.731  -4.984  1.00 55.95 97  A 1 
ATOM 786  N NE  . ARG A 1 97  ? -15.169 13.202  -4.277  1.00 50.80 97  A 1 
ATOM 787  C CZ  . ARG A 1 97  ? -15.761 13.747  -3.235  1.00 44.95 97  A 1 
ATOM 788  N NH1 . ARG A 1 97  ? -15.366 14.887  -2.744  1.00 42.42 97  A 1 
ATOM 789  N NH2 . ARG A 1 97  ? -16.768 13.145  -2.670  1.00 41.29 97  A 1 
ATOM 790  N N   . ASN A 1 98  ? -10.868 9.775   -7.134  1.00 66.17 98  A 1 
ATOM 791  C CA  . ASN A 1 98  ? -10.439 8.549   -6.478  1.00 65.78 98  A 1 
ATOM 792  C C   . ASN A 1 98  ? -9.035  8.122   -6.928  1.00 66.21 98  A 1 
ATOM 793  O O   . ASN A 1 98  ? -8.392  8.753   -7.766  1.00 61.57 98  A 1 
ATOM 794  C CB  . ASN A 1 98  ? -11.502 7.454   -6.721  1.00 60.62 98  A 1 
ATOM 795  C CG  . ASN A 1 98  ? -11.633 7.037   -8.175  1.00 56.98 98  A 1 
ATOM 796  O OD1 . ASN A 1 98  ? -11.651 7.853   -9.085  1.00 52.02 98  A 1 
ATOM 797  N ND2 . ASN A 1 98  ? -11.752 5.757   -8.432  1.00 51.15 98  A 1 
ATOM 798  N N   . GLY A 1 99  ? -8.570  7.039   -6.352  1.00 62.53 99  A 1 
ATOM 799  C CA  . GLY A 1 99  ? -7.352  6.340   -6.719  1.00 60.50 99  A 1 
ATOM 800  C C   . GLY A 1 99  ? -7.246  5.049   -5.937  1.00 62.86 99  A 1 
ATOM 801  O O   . GLY A 1 99  ? -8.046  4.811   -5.033  1.00 59.03 99  A 1 
ATOM 802  N N   . VAL A 1 100 ? -6.255  4.231   -6.264  1.00 64.05 100 A 1 
ATOM 803  C CA  . VAL A 1 100 ? -5.964  2.990   -5.537  1.00 60.86 100 A 1 
ATOM 804  C C   . VAL A 1 100 ? -5.880  3.292   -4.038  1.00 63.26 100 A 1 
ATOM 805  O O   . VAL A 1 100 ? -5.130  4.187   -3.631  1.00 60.49 100 A 1 
ATOM 806  C CB  . VAL A 1 100 ? -4.651  2.363   -6.036  1.00 55.84 100 A 1 
ATOM 807  C CG1 . VAL A 1 100 ? -4.318  1.073   -5.286  1.00 51.89 100 A 1 
ATOM 808  C CG2 . VAL A 1 100 ? -4.714  2.035   -7.534  1.00 55.33 100 A 1 
ATOM 809  N N   . CYS A 1 101 ? -6.628  2.548   -3.213  1.00 61.88 101 A 1 
ATOM 810  C CA  . CYS A 1 101 ? -6.746  2.785   -1.770  1.00 58.84 101 A 1 
ATOM 811  C C   . CYS A 1 101 ? -5.389  2.948   -1.062  1.00 61.50 101 A 1 
ATOM 812  O O   . CYS A 1 101 ? -5.180  3.908   -0.307  1.00 59.78 101 A 1 
ATOM 813  C CB  . CYS A 1 101 ? -7.574  1.641   -1.167  1.00 54.09 101 A 1 
ATOM 814  S SG  . CYS A 1 101 ? -6.910  0.004   -1.598  1.00 52.42 101 A 1 
ATOM 815  N N   . HIS A 1 102 ? -4.418  2.091   -1.382  1.00 66.31 102 A 1 
ATOM 816  C CA  . HIS A 1 102 ? -3.061  2.138   -0.822  1.00 62.48 102 A 1 
ATOM 817  C C   . HIS A 1 102 ? -2.165  3.240   -1.413  1.00 64.24 102 A 1 
ATOM 818  O O   . HIS A 1 102 ? -1.030  3.408   -0.968  1.00 59.92 102 A 1 
ATOM 819  C CB  . HIS A 1 102 ? -2.422  0.750   -0.963  1.00 58.25 102 A 1 
ATOM 820  C CG  . HIS A 1 102 ? -3.248  -0.330  -0.313  1.00 58.30 102 A 1 
ATOM 821  N ND1 . HIS A 1 102 ? -3.826  -0.257  0.936   1.00 49.51 102 A 1 
ATOM 822  C CD2 . HIS A 1 102 ? -3.602  -1.525  -0.870  1.00 47.47 102 A 1 
ATOM 823  C CE1 . HIS A 1 102 ? -4.524  -1.385  1.123   1.00 50.60 102 A 1 
ATOM 824  N NE2 . HIS A 1 102 ? -4.410  -2.181  0.054   1.00 50.22 102 A 1 
ATOM 825  N N   . ALA A 1 103 ? -2.647  3.999   -2.397  1.00 67.92 103 A 1 
ATOM 826  C CA  . ALA A 1 103 ? -2.002  5.208   -2.894  1.00 67.72 103 A 1 
ATOM 827  C C   . ALA A 1 103 ? -2.692  6.464   -2.352  1.00 70.68 103 A 1 
ATOM 828  O O   . ALA A 1 103 ? -2.031  7.321   -1.767  1.00 69.98 103 A 1 
ATOM 829  C CB  . ALA A 1 103 ? -1.970  5.173   -4.424  1.00 65.53 103 A 1 
ATOM 830  N N   . ILE A 1 104 ? -4.021  6.548   -2.472  1.00 73.38 104 A 1 
ATOM 831  C CA  . ILE A 1 104 ? -4.762  7.766   -2.153  1.00 74.26 104 A 1 
ATOM 832  C C   . ILE A 1 104 ? -4.749  8.103   -0.657  1.00 75.68 104 A 1 
ATOM 833  O O   . ILE A 1 104 ? -4.611  9.268   -0.299  1.00 74.45 104 A 1 
ATOM 834  C CB  . ILE A 1 104 ? -6.189  7.704   -2.736  1.00 72.75 104 A 1 
ATOM 835  C CG1 . ILE A 1 104 ? -6.797  9.118   -2.764  1.00 68.68 104 A 1 
ATOM 836  C CG2 . ILE A 1 104 ? -7.097  6.714   -1.987  1.00 71.25 104 A 1 
ATOM 837  C CD1 . ILE A 1 104 ? -8.084  9.207   -3.575  1.00 65.12 104 A 1 
ATOM 838  N N   . PHE A 1 105 ? -4.858  7.111   0.243   1.00 73.96 105 A 1 
ATOM 839  C CA  . PHE A 1 105 ? -4.870  7.405   1.681   1.00 73.87 105 A 1 
ATOM 840  C C   . PHE A 1 105 ? -3.530  7.969   2.195   1.00 75.89 105 A 1 
ATOM 841  O O   . PHE A 1 105 ? -3.568  8.988   2.894   1.00 73.48 105 A 1 
ATOM 842  C CB  . PHE A 1 105 ? -5.362  6.190   2.483   1.00 72.10 105 A 1 
ATOM 843  C CG  . PHE A 1 105 ? -6.773  5.712   2.182   1.00 70.91 105 A 1 
ATOM 844  C CD1 . PHE A 1 105 ? -7.828  6.627   1.984   1.00 65.84 105 A 1 
ATOM 845  C CD2 . PHE A 1 105 ? -7.046  4.330   2.150   1.00 64.01 105 A 1 
ATOM 846  C CE1 . PHE A 1 105 ? -9.134  6.159   1.746   1.00 63.41 105 A 1 
ATOM 847  C CE2 . PHE A 1 105 ? -8.350  3.867   1.917   1.00 63.96 105 A 1 
ATOM 848  C CZ  . PHE A 1 105 ? -9.399  4.779   1.713   1.00 68.24 105 A 1 
ATOM 849  N N   . PRO A 1 106 ? -2.356  7.427   1.809   1.00 73.09 106 A 1 
ATOM 850  C CA  . PRO A 1 106 ? -1.073  8.091   2.039   1.00 71.13 106 A 1 
ATOM 851  C C   . PRO A 1 106 ? -0.979  9.490   1.419   1.00 72.75 106 A 1 
ATOM 852  O O   . PRO A 1 106 ? -0.583  10.422  2.116   1.00 71.54 106 A 1 
ATOM 853  C CB  . PRO A 1 106 ? -0.018  7.151   1.457   1.00 68.06 106 A 1 
ATOM 854  C CG  . PRO A 1 106 ? -0.663  5.780   1.595   1.00 66.12 106 A 1 
ATOM 855  C CD  . PRO A 1 106 ? -2.125  6.073   1.306   1.00 70.27 106 A 1 
ATOM 856  N N   . GLU A 1 107 ? -1.390  9.670   0.156   1.00 72.05 107 A 1 
ATOM 857  C CA  . GLU A 1 107 ? -1.328  10.965  -0.552  1.00 72.37 107 A 1 
ATOM 858  C C   . GLU A 1 107 ? -2.190  12.058  0.093   1.00 75.28 107 A 1 
ATOM 859  O O   . GLU A 1 107 ? -1.879  13.240  -0.028  1.00 74.54 107 A 1 
ATOM 860  C CB  . GLU A 1 107 ? -1.813  10.803  -1.994  1.00 69.32 107 A 1 
ATOM 861  C CG  . GLU A 1 107 ? -0.783  10.147  -2.920  1.00 62.39 107 A 1 
ATOM 862  C CD  . GLU A 1 107 ? -1.371  9.880   -4.310  1.00 59.48 107 A 1 
ATOM 863  O OE1 . GLU A 1 107 ? -0.792  9.046   -5.034  1.00 54.22 107 A 1 
ATOM 864  O OE2 . GLU A 1 107 ? -2.427  10.456  -4.660  1.00 60.51 107 A 1 
ATOM 865  N N   . LYS A 1 108 ? -3.265  11.681  0.791   1.00 71.21 108 A 1 
ATOM 866  C CA  . LYS A 1 108 ? -4.090  12.601  1.589   1.00 71.42 108 A 1 
ATOM 867  C C   . LYS A 1 108 ? -3.588  12.754  3.029   1.00 73.88 108 A 1 
ATOM 868  O O   . LYS A 1 108 ? -4.236  13.423  3.833   1.00 71.80 108 A 1 
ATOM 869  C CB  . LYS A 1 108 ? -5.575  12.201  1.502   1.00 70.50 108 A 1 
ATOM 870  C CG  . LYS A 1 108 ? -6.166  12.211  0.073   1.00 71.75 108 A 1 
ATOM 871  C CD  . LYS A 1 108 ? -5.972  13.510  -0.709  1.00 68.63 108 A 1 
ATOM 872  C CE  . LYS A 1 108 ? -6.442  13.330  -2.158  1.00 67.24 108 A 1 
ATOM 873  N NZ  . LYS A 1 108 ? -5.970  14.414  -3.053  1.00 59.85 108 A 1 
ATOM 874  N N   . GLY A 1 109 ? -2.449  12.158  3.355   1.00 74.30 109 A 1 
ATOM 875  C CA  . GLY A 1 109 ? -1.818  12.273  4.662   1.00 74.17 109 A 1 
ATOM 876  C C   . GLY A 1 109 ? -2.617  11.618  5.788   1.00 78.14 109 A 1 
ATOM 877  O O   . GLY A 1 109 ? -2.622  12.137  6.897   1.00 75.72 109 A 1 
ATOM 878  N N   . PHE A 1 110 ? -3.310  10.507  5.548   1.00 80.83 110 A 1 
ATOM 879  C CA  . PHE A 1 110 ? -4.109  9.824   6.579   1.00 81.89 110 A 1 
ATOM 880  C C   . PHE A 1 110 ? -3.335  8.788   7.405   1.00 83.59 110 A 1 
ATOM 881  O O   . PHE A 1 110 ? -3.902  8.195   8.328   1.00 81.36 110 A 1 
ATOM 882  C CB  . PHE A 1 110 ? -5.354  9.207   5.940   1.00 80.54 110 A 1 
ATOM 883  C CG  . PHE A 1 110 ? -6.305  10.194  5.285   1.00 79.30 110 A 1 
ATOM 884  C CD1 . PHE A 1 110 ? -6.533  11.466  5.842   1.00 74.83 110 A 1 
ATOM 885  C CD2 . PHE A 1 110 ? -6.995  9.812   4.120   1.00 73.01 110 A 1 
ATOM 886  C CE1 . PHE A 1 110 ? -7.427  12.358  5.225   1.00 71.43 110 A 1 
ATOM 887  C CE2 . PHE A 1 110 ? -7.894  10.701  3.511   1.00 71.74 110 A 1 
ATOM 888  C CZ  . PHE A 1 110 ? -8.107  11.976  4.059   1.00 75.35 110 A 1 
ATOM 889  N N   . VAL A 1 111 ? -2.059  8.580   7.103   1.00 83.22 111 A 1 
ATOM 890  C CA  . VAL A 1 111 ? -1.177  7.637   7.799   1.00 83.89 111 A 1 
ATOM 891  C C   . VAL A 1 111 ? -0.119  8.416   8.579   1.00 85.30 111 A 1 
ATOM 892  O O   . VAL A 1 111 ? 0.405   9.415   8.085   1.00 84.63 111 A 1 
ATOM 893  C CB  . VAL A 1 111 ? -0.533  6.643   6.815   1.00 81.64 111 A 1 
ATOM 894  C CG1 . VAL A 1 111 ? 0.181   5.513   7.568   1.00 72.68 111 A 1 
ATOM 895  C CG2 . VAL A 1 111 ? -1.576  6.010   5.885   1.00 73.43 111 A 1 
ATOM 896  N N   . ARG A 1 112 ? 0.198   7.975   9.806   1.00 88.34 112 A 1 
ATOM 897  C CA  . ARG A 1 112 ? 1.253   8.553   10.655  1.00 88.52 112 A 1 
ATOM 898  C C   . ARG A 1 112 ? 2.078   7.448   11.309  1.00 90.77 112 A 1 
ATOM 899  O O   . ARG A 1 112 ? 1.543   6.362   11.547  1.00 89.59 112 A 1 
ATOM 900  C CB  . ARG A 1 112 ? 0.641   9.448   11.745  1.00 84.43 112 A 1 
ATOM 901  C CG  . ARG A 1 112 ? -0.117  10.675  11.229  1.00 79.70 112 A 1 
ATOM 902  C CD  . ARG A 1 112 ? 0.814   11.737  10.648  1.00 78.60 112 A 1 
ATOM 903  N NE  . ARG A 1 112 ? 0.030   12.887  10.170  1.00 76.90 112 A 1 
ATOM 904  C CZ  . ARG A 1 112 ? -0.527  13.001  8.975   1.00 74.30 112 A 1 
ATOM 905  N NH1 . ARG A 1 112 ? -0.336  12.125  8.039   1.00 64.78 112 A 1 
ATOM 906  N NH2 . ARG A 1 112 ? -1.307  13.999  8.718   1.00 65.94 112 A 1 
ATOM 907  N N   . PRO A 1 113 ? 3.349   7.716   11.645  1.00 89.18 113 A 1 
ATOM 908  C CA  . PRO A 1 113 ? 4.119   6.828   12.501  1.00 89.69 113 A 1 
ATOM 909  C C   . PRO A 1 113 ? 3.392   6.548   13.820  1.00 90.42 113 A 1 
ATOM 910  O O   . PRO A 1 113 ? 2.833   7.459   14.434  1.00 89.46 113 A 1 
ATOM 911  C CB  . PRO A 1 113 ? 5.456   7.531   12.734  1.00 89.46 113 A 1 
ATOM 912  C CG  . PRO A 1 113 ? 5.597   8.424   11.502  1.00 88.54 113 A 1 
ATOM 913  C CD  . PRO A 1 113 ? 4.160   8.845   11.228  1.00 90.24 113 A 1 
ATOM 914  N N   . GLY A 1 114 ? 3.398   5.286   14.237  1.00 89.29 114 A 1 
ATOM 915  C CA  . GLY A 1 114 ? 2.733   4.831   15.457  1.00 89.02 114 A 1 
ATOM 916  C C   . GLY A 1 114 ? 1.232   4.561   15.327  1.00 90.83 114 A 1 
ATOM 917  O O   . GLY A 1 114 ? 0.647   4.078   16.287  1.00 89.45 114 A 1 
ATOM 918  N N   . PHE A 1 115 ? 0.588   4.838   14.188  1.00 89.22 115 A 1 
ATOM 919  C CA  . PHE A 1 115 ? -0.846  4.565   14.036  1.00 89.76 115 A 1 
ATOM 920  C C   . PHE A 1 115 ? -1.166  3.067   14.002  1.00 90.38 115 A 1 
ATOM 921  O O   . PHE A 1 115 ? -0.408  2.260   13.472  1.00 89.41 115 A 1 
ATOM 922  C CB  . PHE A 1 115 ? -1.407  5.251   12.782  1.00 89.33 115 A 1 
ATOM 923  C CG  . PHE A 1 115 ? -1.765  6.722   12.914  1.00 88.99 115 A 1 
ATOM 924  C CD1 . PHE A 1 115 ? -1.392  7.494   14.030  1.00 84.74 115 A 1 
ATOM 925  C CD2 . PHE A 1 115 ? -2.535  7.316   11.896  1.00 83.94 115 A 1 
ATOM 926  C CE1 . PHE A 1 115 ? -1.784  8.839   14.133  1.00 82.96 115 A 1 
ATOM 927  C CE2 . PHE A 1 115 ? -2.925  8.663   11.998  1.00 83.18 115 A 1 
ATOM 928  C CZ  . PHE A 1 115 ? -2.549  9.424   13.115  1.00 85.41 115 A 1 
ATOM 929  N N   . THR A 1 116 ? -2.361  2.727   14.495  1.00 88.13 116 A 1 
ATOM 930  C CA  . THR A 1 116 ? -3.024  1.431   14.311  1.00 87.80 116 A 1 
ATOM 931  C C   . THR A 1 116 ? -4.133  1.570   13.272  1.00 86.68 116 A 1 
ATOM 932  O O   . THR A 1 116 ? -5.095  2.323   13.464  1.00 85.83 116 A 1 
ATOM 933  C CB  . THR A 1 116 ? -3.584  0.894   15.628  1.00 88.46 116 A 1 
ATOM 934  O OG1 . THR A 1 116 ? -2.564  0.834   16.588  1.00 74.46 116 A 1 
ATOM 935  C CG2 . THR A 1 116 ? -4.122  -0.524  15.476  1.00 74.75 116 A 1 
ATOM 936  N N   . ILE A 1 117 ? -4.010  0.849   12.160  1.00 87.12 117 A 1 
ATOM 937  C CA  . ILE A 1 117 ? -4.877  0.967   10.982  1.00 86.44 117 A 1 
ATOM 938  C C   . ILE A 1 117 ? -5.422  -0.410  10.611  1.00 84.88 117 A 1 
ATOM 939  O O   . ILE A 1 117 ? -4.670  -1.380  10.543  1.00 82.75 117 A 1 
ATOM 940  C CB  . ILE A 1 117 ? -4.104  1.606   9.803   1.00 86.49 117 A 1 
ATOM 941  C CG1 . ILE A 1 117 ? -3.520  2.982   10.203  1.00 85.41 117 A 1 
ATOM 942  C CG2 . ILE A 1 117 ? -5.008  1.718   8.560   1.00 85.22 117 A 1 
ATOM 943  C CD1 . ILE A 1 117 ? -2.663  3.652   9.127   1.00 82.64 117 A 1 
ATOM 944  N N   . ILE A 1 118 ? -6.712  -0.477  10.300  1.00 83.37 118 A 1 
ATOM 945  C CA  . ILE A 1 118 ? -7.300  -1.656  9.659   1.00 82.25 118 A 1 
ATOM 946  C C   . ILE A 1 118 ? -7.991  -1.291  8.346   1.00 81.13 118 A 1 
ATOM 947  O O   . ILE A 1 118 ? -8.446  -0.160  8.155   1.00 78.65 118 A 1 
ATOM 948  C CB  . ILE A 1 118 ? -8.234  -2.450  10.596  1.00 81.61 118 A 1 
ATOM 949  C CG1 . ILE A 1 118 ? -9.540  -1.696  10.905  1.00 77.01 118 A 1 
ATOM 950  C CG2 . ILE A 1 118 ? -7.484  -2.856  11.875  1.00 72.26 118 A 1 
ATOM 951  C CD1 . ILE A 1 118 ? -10.590 -2.578  11.581  1.00 72.15 118 A 1 
ATOM 952  N N   . MET A 1 119 ? -8.106  -2.264  7.449   1.00 74.45 119 A 1 
ATOM 953  C CA  . MET A 1 119 ? -8.878  -2.156  6.212   1.00 72.89 119 A 1 
ATOM 954  C C   . MET A 1 119 ? -9.385  -3.532  5.768   1.00 72.42 119 A 1 
ATOM 955  O O   . MET A 1 119 ? -8.740  -4.552  6.024   1.00 68.08 119 A 1 
ATOM 956  C CB  . MET A 1 119 ? -8.007  -1.484  5.148   1.00 69.35 119 A 1 
ATOM 957  C CG  . MET A 1 119 ? -8.720  -1.229  3.823   1.00 64.44 119 A 1 
ATOM 958  S SD  . MET A 1 119 ? -7.797  -0.118  2.744   1.00 61.78 119 A 1 
ATOM 959  C CE  . MET A 1 119 ? -8.858  -0.194  1.296   1.00 54.48 119 A 1 
ATOM 960  N N   . GLY A 1 120 ? -10.508 -3.573  5.069   1.00 63.06 120 A 1 
ATOM 961  C CA  . GLY A 1 120 ? -11.023 -4.786  4.423   1.00 59.78 120 A 1 
ATOM 962  C C   . GLY A 1 120 ? -10.271 -5.185  3.145   1.00 61.94 120 A 1 
ATOM 963  O O   . GLY A 1 120 ? -10.869 -5.752  2.241   1.00 57.78 120 A 1 
ATOM 964  N N   . ASP A 1 121 ? -8.986  -4.866  3.038   1.00 66.53 121 A 1 
ATOM 965  C CA  . ASP A 1 121 ? -8.112  -5.194  1.916   1.00 66.73 121 A 1 
ATOM 966  C C   . ASP A 1 121 ? -6.842  -5.905  2.410   1.00 66.30 121 A 1 
ATOM 967  O O   . ASP A 1 121 ? -6.314  -5.583  3.470   1.00 60.62 121 A 1 
ATOM 968  C CB  . ASP A 1 121 ? -7.767  -3.935  1.117   1.00 62.34 121 A 1 
ATOM 969  C CG  . ASP A 1 121 ? -6.986  -4.329  -0.135  1.00 58.70 121 A 1 
ATOM 970  O OD1 . ASP A 1 121 ? -5.746  -4.447  -0.024  1.00 57.14 121 A 1 
ATOM 971  O OD2 . ASP A 1 121 ? -7.639  -4.652  -1.144  1.00 54.65 121 A 1 
ATOM 972  N N   . SER A 1 122 ? -6.349  -6.890  1.652   1.00 62.39 122 A 1 
ATOM 973  C CA  . SER A 1 122 ? -5.204  -7.704  2.071   1.00 61.45 122 A 1 
ATOM 974  C C   . SER A 1 122 ? -3.879  -6.945  2.075   1.00 58.83 122 A 1 
ATOM 975  O O   . SER A 1 122 ? -3.019  -7.250  2.894   1.00 56.88 122 A 1 
ATOM 976  C CB  . SER A 1 122 ? -5.097  -8.951  1.188   1.00 61.13 122 A 1 
ATOM 977  O OG  . SER A 1 122 ? -5.214  -8.612  -0.182  1.00 57.72 122 A 1 
ATOM 978  N N   . HIS A 1 123 ? -3.712  -5.933  1.224   1.00 65.08 123 A 1 
ATOM 979  C CA  . HIS A 1 123 ? -2.466  -5.173  1.075   1.00 64.04 123 A 1 
ATOM 980  C C   . HIS A 1 123 ? -2.401  -3.925  1.965   1.00 62.18 123 A 1 
ATOM 981  O O   . HIS A 1 123 ? -1.593  -3.028  1.742   1.00 58.04 123 A 1 
ATOM 982  C CB  . HIS A 1 123 ? -2.226  -4.873  -0.407  1.00 62.16 123 A 1 
ATOM 983  C CG  . HIS A 1 123 ? -2.113  -6.126  -1.226  1.00 63.50 123 A 1 
ATOM 984  N ND1 . HIS A 1 123 ? -3.154  -6.809  -1.811  1.00 55.68 123 A 1 
ATOM 985  C CD2 . HIS A 1 123 ? -0.961  -6.823  -1.449  1.00 55.52 123 A 1 
ATOM 986  C CE1 . HIS A 1 123 ? -2.639  -7.909  -2.378  1.00 58.45 123 A 1 
ATOM 987  N NE2 . HIS A 1 123 ? -1.315  -7.954  -2.179  1.00 59.16 123 A 1 
ATOM 988  N N   . THR A 1 124 ? -3.219  -3.890  3.025   1.00 74.07 124 A 1 
ATOM 989  C CA  . THR A 1 124 ? -3.215  -2.822  4.047   1.00 71.87 124 A 1 
ATOM 990  C C   . THR A 1 124 ? -1.832  -2.614  4.666   1.00 73.65 124 A 1 
ATOM 991  O O   . THR A 1 124 ? -1.490  -1.493  5.045   1.00 69.62 124 A 1 
ATOM 992  C CB  . THR A 1 124 ? -4.235  -3.151  5.144   1.00 68.29 124 A 1 
ATOM 993  O OG1 . THR A 1 124 ? -5.492  -3.349  4.545   1.00 64.86 124 A 1 
ATOM 994  C CG2 . THR A 1 124 ? -4.409  -2.040  6.174   1.00 66.33 124 A 1 
ATOM 995  N N   . CYS A 1 125 ? -1.005  -3.663  4.679   1.00 65.08 125 A 1 
ATOM 996  C CA  . CYS A 1 125 ? 0.399   -3.630  5.090   1.00 62.20 125 A 1 
ATOM 997  C C   . CYS A 1 125 ? 1.246   -2.538  4.400   1.00 63.17 125 A 1 
ATOM 998  O O   . CYS A 1 125 ? 2.242   -2.114  4.980   1.00 61.75 125 A 1 
ATOM 999  C CB  . CYS A 1 125 ? 0.990   -5.033  4.889   1.00 57.46 125 A 1 
ATOM 1000 S SG  . CYS A 1 125 ? 0.689   -5.680  3.222   1.00 54.24 125 A 1 
ATOM 1001 N N   . THR A 1 126 ? 0.827   -1.992  3.254   1.00 72.67 126 A 1 
ATOM 1002 C CA  . THR A 1 126 ? 1.438   -0.823  2.584   1.00 71.26 126 A 1 
ATOM 1003 C C   . THR A 1 126 ? 1.677   0.349   3.536   1.00 73.75 126 A 1 
ATOM 1004 O O   . THR A 1 126 ? 2.713   1.011   3.475   1.00 74.24 126 A 1 
ATOM 1005 C CB  . THR A 1 126 ? 0.520   -0.294  1.469   1.00 69.62 126 A 1 
ATOM 1006 O OG1 . THR A 1 126 ? 0.175   -1.315  0.580   1.00 66.48 126 A 1 
ATOM 1007 C CG2 . THR A 1 126 ? 1.155   0.826   0.643   1.00 68.34 126 A 1 
ATOM 1008 N N   . HIS A 1 127 ? 0.726   0.620   4.437   1.00 77.84 127 A 1 
ATOM 1009 C CA  . HIS A 1 127 ? 0.771   1.783   5.325   1.00 77.53 127 A 1 
ATOM 1010 C C   . HIS A 1 127 ? 1.861   1.673   6.397   1.00 81.12 127 A 1 
ATOM 1011 O O   . HIS A 1 127 ? 2.267   2.681   6.970   1.00 79.43 127 A 1 
ATOM 1012 C CB  . HIS A 1 127 ? -0.617  1.991   5.941   1.00 73.06 127 A 1 
ATOM 1013 C CG  . HIS A 1 127 ? -1.722  2.064   4.914   1.00 73.36 127 A 1 
ATOM 1014 N ND1 . HIS A 1 127 ? -2.640  1.083   4.641   1.00 64.65 127 A 1 
ATOM 1015 C CD2 . HIS A 1 127 ? -1.962  3.095   4.045   1.00 64.18 127 A 1 
ATOM 1016 C CE1 . HIS A 1 127 ? -3.420  1.505   3.630   1.00 67.09 127 A 1 
ATOM 1017 N NE2 . HIS A 1 127 ? -3.040  2.731   3.236   1.00 67.78 127 A 1 
ATOM 1018 N N   . GLY A 1 128 ? 2.408   0.472   6.612   1.00 72.28 128 A 1 
ATOM 1019 C CA  . GLY A 1 128 ? 3.563   0.254   7.479   1.00 70.71 128 A 1 
ATOM 1020 C C   . GLY A 1 128 ? 4.854   0.907   6.971   1.00 77.00 128 A 1 
ATOM 1021 O O   . GLY A 1 128 ? 5.767   1.129   7.759   1.00 77.84 128 A 1 
ATOM 1022 N N   . ALA A 1 129 ? 4.915   1.323   5.697   1.00 80.04 129 A 1 
ATOM 1023 C CA  . ALA A 1 129 ? 6.005   2.149   5.170   1.00 80.58 129 A 1 
ATOM 1024 C C   . ALA A 1 129 ? 6.224   3.443   5.981   1.00 83.47 129 A 1 
ATOM 1025 O O   . ALA A 1 129 ? 7.332   3.972   6.017   1.00 84.75 129 A 1 
ATOM 1026 C CB  . ALA A 1 129 ? 5.687   2.478   3.704   1.00 79.80 129 A 1 
ATOM 1027 N N   . PHE A 1 130 ? 5.188   3.928   6.671   1.00 87.65 130 A 1 
ATOM 1028 C CA  . PHE A 1 130 ? 5.210   5.123   7.516   1.00 88.18 130 A 1 
ATOM 1029 C C   . PHE A 1 130 ? 5.530   4.824   8.991   1.00 90.25 130 A 1 
ATOM 1030 O O   . PHE A 1 130 ? 5.472   5.733   9.814   1.00 88.86 130 A 1 
ATOM 1031 C CB  . PHE A 1 130 ? 3.873   5.865   7.372   1.00 86.47 130 A 1 
ATOM 1032 C CG  . PHE A 1 130 ? 3.612   6.375   5.966   1.00 85.84 130 A 1 
ATOM 1033 C CD1 . PHE A 1 130 ? 3.957   7.698   5.628   1.00 81.71 130 A 1 
ATOM 1034 C CD2 . PHE A 1 130 ? 3.063   5.526   4.989   1.00 82.06 130 A 1 
ATOM 1035 C CE1 . PHE A 1 130 ? 3.767   8.162   4.319   1.00 79.68 130 A 1 
ATOM 1036 C CE2 . PHE A 1 130 ? 2.883   5.988   3.671   1.00 79.35 130 A 1 
ATOM 1037 C CZ  . PHE A 1 130 ? 3.240   7.304   3.336   1.00 82.33 130 A 1 
ATOM 1038 N N   . GLY A 1 131 ? 5.839   3.577   9.354   1.00 86.54 131 A 1 
ATOM 1039 C CA  . GLY A 1 131 ? 5.983   3.177   10.759  1.00 86.85 131 A 1 
ATOM 1040 C C   . GLY A 1 131 ? 4.641   3.018   11.485  1.00 89.57 131 A 1 
ATOM 1041 O O   . GLY A 1 131 ? 4.554   3.251   12.686  1.00 88.56 131 A 1 
ATOM 1042 N N   . ALA A 1 132 ? 3.576   2.645   10.761  1.00 88.52 132 A 1 
ATOM 1043 C CA  . ALA A 1 132 ? 2.271   2.292   11.318  1.00 88.12 132 A 1 
ATOM 1044 C C   . ALA A 1 132 ? 2.107   0.767   11.410  1.00 88.01 132 A 1 
ATOM 1045 O O   . ALA A 1 132 ? 2.628   0.032   10.569  1.00 87.53 132 A 1 
ATOM 1046 C CB  . ALA A 1 132 ? 1.175   2.924   10.447  1.00 87.87 132 A 1 
ATOM 1047 N N   . PHE A 1 133 ? 1.323   0.276   12.382  1.00 88.04 133 A 1 
ATOM 1048 C CA  . PHE A 1 133 ? 0.829   -1.102  12.358  1.00 87.76 133 A 1 
ATOM 1049 C C   . PHE A 1 133 ? -0.462  -1.144  11.539  1.00 87.55 133 A 1 
ATOM 1050 O O   . PHE A 1 133 ? -1.463  -0.524  11.910  1.00 86.05 133 A 1 
ATOM 1051 C CB  . PHE A 1 133 ? 0.631   -1.629  13.780  1.00 87.49 133 A 1 
ATOM 1052 C CG  . PHE A 1 133 ? 0.033   -3.023  13.814  1.00 86.12 133 A 1 
ATOM 1053 C CD1 . PHE A 1 133 ? -1.322  -3.202  14.156  1.00 80.66 133 A 1 
ATOM 1054 C CD2 . PHE A 1 133 ? 0.815   -4.142  13.471  1.00 80.71 133 A 1 
ATOM 1055 C CE1 . PHE A 1 133 ? -1.883  -4.492  14.168  1.00 79.35 133 A 1 
ATOM 1056 C CE2 . PHE A 1 133 ? 0.252   -5.434  13.480  1.00 79.29 133 A 1 
ATOM 1057 C CZ  . PHE A 1 133 ? -1.097  -5.610  13.834  1.00 83.74 133 A 1 
ATOM 1058 N N   . ALA A 1 134 ? -0.442  -1.825  10.401  1.00 86.74 134 A 1 
ATOM 1059 C CA  . ALA A 1 134 ? -1.537  -1.810  9.439   1.00 84.88 134 A 1 
ATOM 1060 C C   . ALA A 1 134 ? -1.902  -3.234  9.009   1.00 83.60 134 A 1 
ATOM 1061 O O   . ALA A 1 134 ? -1.112  -3.912  8.349   1.00 80.73 134 A 1 
ATOM 1062 C CB  . ALA A 1 134 ? -1.134  -0.903  8.272   1.00 83.85 134 A 1 
ATOM 1063 N N   . ALA A 1 135 ? -3.098  -3.681  9.385   1.00 81.81 135 A 1 
ATOM 1064 C CA  . ALA A 1 135 ? -3.575  -5.046  9.193   1.00 79.73 135 A 1 
ATOM 1065 C C   . ALA A 1 135 ? -4.800  -5.098  8.269   1.00 78.05 135 A 1 
ATOM 1066 O O   . ALA A 1 135 ? -5.702  -4.255  8.340   1.00 73.98 135 A 1 
ATOM 1067 C CB  . ALA A 1 135 ? -3.849  -5.667  10.569  1.00 78.47 135 A 1 
ATOM 1068 N N   . GLY A 1 136 ? -4.828  -6.093  7.389   1.00 72.38 136 A 1 
ATOM 1069 C CA  . GLY A 1 136 ? -5.855  -6.275  6.370   1.00 69.82 136 A 1 
ATOM 1070 C C   . GLY A 1 136 ? -6.837  -7.411  6.646   1.00 68.87 136 A 1 
ATOM 1071 O O   . GLY A 1 136 ? -6.862  -8.011  7.724   1.00 63.33 136 A 1 
ATOM 1072 N N   . VAL A 1 137 ? -7.649  -7.716  5.636   1.00 64.90 137 A 1 
ATOM 1073 C CA  . VAL A 1 137 ? -8.624  -8.812  5.660   1.00 61.66 137 A 1 
ATOM 1074 C C   . VAL A 1 137 ? -7.970  -10.149 6.025   1.00 61.97 137 A 1 
ATOM 1075 O O   . VAL A 1 137 ? -6.850  -10.444 5.613   1.00 56.89 137 A 1 
ATOM 1076 C CB  . VAL A 1 137 ? -9.387  -8.884  4.322   1.00 55.50 137 A 1 
ATOM 1077 C CG1 . VAL A 1 137 ? -8.522  -9.356  3.149   1.00 50.33 137 A 1 
ATOM 1078 C CG2 . VAL A 1 137 ? -10.629 -9.774  4.410   1.00 51.68 137 A 1 
ATOM 1079 N N   . GLY A 1 138 ? -8.683  -10.964 6.803   1.00 61.60 138 A 1 
ATOM 1080 C CA  . GLY A 1 138 ? -8.209  -12.253 7.317   1.00 60.58 138 A 1 
ATOM 1081 C C   . GLY A 1 138 ? -7.557  -12.179 8.699   1.00 62.57 138 A 1 
ATOM 1082 O O   . GLY A 1 138 ? -7.477  -13.196 9.379   1.00 58.32 138 A 1 
ATOM 1083 N N   . THR A 1 139 ? -7.153  -10.991 9.154   1.00 63.57 139 A 1 
ATOM 1084 C CA  . THR A 1 139 ? -6.604  -10.751 10.501  1.00 62.92 139 A 1 
ATOM 1085 C C   . THR A 1 139 ? -7.378  -9.698  11.294  1.00 62.87 139 A 1 
ATOM 1086 O O   . THR A 1 139 ? -7.031  -9.424  12.438  1.00 58.58 139 A 1 
ATOM 1087 C CB  . THR A 1 139 ? -5.120  -10.359 10.436  1.00 59.50 139 A 1 
ATOM 1088 O OG1 . THR A 1 139 ? -4.942  -9.189  9.666   1.00 57.27 139 A 1 
ATOM 1089 C CG2 . THR A 1 139 ? -4.256  -11.447 9.793   1.00 56.71 139 A 1 
ATOM 1090 N N   . THR A 1 140 ? -8.428  -9.112  10.712  1.00 64.36 140 A 1 
ATOM 1091 C CA  . THR A 1 140 ? -9.205  -8.017  11.304  1.00 63.13 140 A 1 
ATOM 1092 C C   . THR A 1 140 ? -10.703 -8.297  11.258  1.00 65.01 140 A 1 
ATOM 1093 O O   . THR A 1 140 ? -11.195 -8.893  10.304  1.00 61.29 140 A 1 
ATOM 1094 C CB  . THR A 1 140 ? -8.931  -6.689  10.587  1.00 58.33 140 A 1 
ATOM 1095 O OG1 . THR A 1 140 ? -9.326  -6.748  9.233   1.00 56.93 140 A 1 
ATOM 1096 C CG2 . THR A 1 140 ? -7.456  -6.305  10.613  1.00 55.64 140 A 1 
ATOM 1097 N N   . ASP A 1 141 ? -11.437 -7.786  12.254  1.00 59.25 141 A 1 
ATOM 1098 C CA  . ASP A 1 141 ? -12.901 -7.703  12.270  1.00 61.47 141 A 1 
ATOM 1099 C C   . ASP A 1 141 ? -13.301 -6.272  11.876  1.00 62.81 141 A 1 
ATOM 1100 O O   . ASP A 1 141 ? -13.159 -5.324  12.655  1.00 59.82 141 A 1 
ATOM 1101 C CB  . ASP A 1 141 ? -13.408 -8.136  13.652  1.00 57.37 141 A 1 
ATOM 1102 C CG  . ASP A 1 141 ? -14.938 -8.184  13.765  1.00 51.58 141 A 1 
ATOM 1103 O OD1 . ASP A 1 141 ? -15.611 -7.353  13.111  1.00 50.73 141 A 1 
ATOM 1104 O OD2 . ASP A 1 141 ? -15.418 -9.000  14.582  1.00 46.51 141 A 1 
ATOM 1105 N N   . LEU A 1 142 ? -13.727 -6.099  10.620  1.00 62.28 142 A 1 
ATOM 1106 C CA  . LEU A 1 142 ? -14.046 -4.784  10.061  1.00 62.51 142 A 1 
ATOM 1107 C C   . LEU A 1 142 ? -15.330 -4.203  10.671  1.00 64.89 142 A 1 
ATOM 1108 O O   . LEU A 1 142 ? -15.420 -2.996  10.879  1.00 63.21 142 A 1 
ATOM 1109 C CB  . LEU A 1 142 ? -14.131 -4.902  8.525   1.00 60.18 142 A 1 
ATOM 1110 C CG  . LEU A 1 142 ? -14.326 -3.558  7.796   1.00 54.92 142 A 1 
ATOM 1111 C CD1 . LEU A 1 142 ? -13.146 -2.604  8.004   1.00 52.70 142 A 1 
ATOM 1112 C CD2 . LEU A 1 142 ? -14.471 -3.799  6.295   1.00 51.50 142 A 1 
ATOM 1113 N N   . GLU A 1 143 ? -16.310 -5.050  10.996  1.00 55.60 143 A 1 
ATOM 1114 C CA  . GLU A 1 143 ? -17.582 -4.676  11.609  1.00 55.81 143 A 1 
ATOM 1115 C C   . GLU A 1 143 ? -17.360 -4.071  12.998  1.00 56.11 143 A 1 
ATOM 1116 O O   . GLU A 1 143 ? -17.844 -2.973  13.292  1.00 58.52 143 A 1 
ATOM 1117 C CB  . GLU A 1 143 ? -18.509 -5.903  11.717  1.00 57.48 143 A 1 
ATOM 1118 C CG  . GLU A 1 143 ? -18.991 -6.499  10.382  1.00 53.95 143 A 1 
ATOM 1119 C CD  . GLU A 1 143 ? -18.007 -7.426  9.642   1.00 49.41 143 A 1 
ATOM 1120 O OE1 . GLU A 1 143 ? -18.451 -8.006  8.625   1.00 45.73 143 A 1 
ATOM 1121 O OE2 . GLU A 1 143 ? -16.812 -7.504  10.006  1.00 52.74 143 A 1 
ATOM 1122 N N   . VAL A 1 144 ? -16.572 -4.746  13.849  1.00 60.44 144 A 1 
ATOM 1123 C CA  . VAL A 1 144 ? -16.208 -4.239  15.177  1.00 60.74 144 A 1 
ATOM 1124 C C   . VAL A 1 144 ? -15.355 -2.978  15.056  1.00 61.80 144 A 1 
ATOM 1125 O O   . VAL A 1 144 ? -15.584 -2.018  15.797  1.00 62.45 144 A 1 
ATOM 1126 C CB  . VAL A 1 144 ? -15.501 -5.324  16.009  1.00 60.07 144 A 1 
ATOM 1127 C CG1 . VAL A 1 144 ? -15.013 -4.790  17.358  1.00 54.67 144 A 1 
ATOM 1128 C CG2 . VAL A 1 144 ? -16.468 -6.474  16.313  1.00 59.03 144 A 1 
ATOM 1129 N N   . GLY A 1 145 ? -14.427 -2.933  14.095  1.00 60.11 145 A 1 
ATOM 1130 C CA  . GLY A 1 145 ? -13.618 -1.753  13.802  1.00 58.11 145 A 1 
ATOM 1131 C C   . GLY A 1 145 ? -14.462 -0.523  13.461  1.00 61.82 145 A 1 
ATOM 1132 O O   . GLY A 1 145 ? -14.286 0.532   14.071  1.00 63.76 145 A 1 
ATOM 1133 N N   . ILE A 1 146 ? -15.438 -0.667  12.568  1.00 68.81 146 A 1 
ATOM 1134 C CA  . ILE A 1 146 ? -16.382 0.398   12.186  1.00 68.07 146 A 1 
ATOM 1135 C C   . ILE A 1 146 ? -17.266 0.814   13.371  1.00 69.12 146 A 1 
ATOM 1136 O O   . ILE A 1 146 ? -17.478 2.007   13.605  1.00 68.04 146 A 1 
ATOM 1137 C CB  . ILE A 1 146 ? -17.232 -0.066  10.976  1.00 69.03 146 A 1 
ATOM 1138 C CG1 . ILE A 1 146 ? -16.363 -0.082  9.697   1.00 67.44 146 A 1 
ATOM 1139 C CG2 . ILE A 1 146 ? -18.471 0.819   10.759  1.00 63.91 146 A 1 
ATOM 1140 C CD1 . ILE A 1 146 ? -17.012 -0.823  8.513   1.00 62.80 146 A 1 
ATOM 1141 N N   . LEU A 1 147 ? -17.792 -0.160  14.118  1.00 62.47 147 A 1 
ATOM 1142 C CA  . LEU A 1 147 ? -18.766 0.075   15.183  1.00 58.33 147 A 1 
ATOM 1143 C C   . LEU A 1 147 ? -18.135 0.672   16.447  1.00 59.71 147 A 1 
ATOM 1144 O O   . LEU A 1 147 ? -18.743 1.529   17.090  1.00 61.89 147 A 1 
ATOM 1145 C CB  . LEU A 1 147 ? -19.471 -1.264  15.475  1.00 58.65 147 A 1 
ATOM 1146 C CG  . LEU A 1 147 ? -20.534 -1.202  16.589  1.00 52.86 147 A 1 
ATOM 1147 C CD1 . LEU A 1 147 ? -21.699 -0.288  16.227  1.00 48.07 147 A 1 
ATOM 1148 C CD2 . LEU A 1 147 ? -21.086 -2.606  16.842  1.00 54.17 147 A 1 
ATOM 1149 N N   . LYS A 1 148 ? -16.953 0.192   16.842  1.00 59.91 148 A 1 
ATOM 1150 C CA  . LYS A 1 148 ? -16.347 0.457   18.158  1.00 61.37 148 A 1 
ATOM 1151 C C   . LYS A 1 148 ? -14.975 1.128   18.101  1.00 62.20 148 A 1 
ATOM 1152 O O   . LYS A 1 148 ? -14.489 1.570   19.141  1.00 64.03 148 A 1 
ATOM 1153 C CB  . LYS A 1 148 ? -16.263 -0.850  18.966  1.00 64.46 148 A 1 
ATOM 1154 C CG  . LYS A 1 148 ? -17.625 -1.505  19.236  1.00 66.60 148 A 1 
ATOM 1155 C CD  . LYS A 1 148 ? -17.444 -2.709  20.163  1.00 60.97 148 A 1 
ATOM 1156 C CE  . LYS A 1 148 ? -18.786 -3.380  20.464  1.00 55.44 148 A 1 
ATOM 1157 N NZ  . LYS A 1 148 ? -18.604 -4.548  21.369  1.00 46.12 148 A 1 
ATOM 1158 N N   . GLY A 1 149 ? -14.335 1.204   16.933  1.00 65.71 149 A 1 
ATOM 1159 C CA  . GLY A 1 149 ? -12.987 1.770   16.803  1.00 65.80 149 A 1 
ATOM 1160 C C   . GLY A 1 149 ? -11.899 0.949   17.494  1.00 72.16 149 A 1 
ATOM 1161 O O   . GLY A 1 149 ? -10.901 1.510   17.946  1.00 71.28 149 A 1 
ATOM 1162 N N   . VAL A 1 150 ? -12.106 -0.365  17.609  1.00 72.03 150 A 1 
ATOM 1163 C CA  . VAL A 1 150 ? -11.148 -1.314  18.194  1.00 71.30 150 A 1 
ATOM 1164 C C   . VAL A 1 150 ? -11.054 -2.573  17.334  1.00 71.37 150 A 1 
ATOM 1165 O O   . VAL A 1 150 ? -11.991 -2.906  16.613  1.00 70.79 150 A 1 
ATOM 1166 C CB  . VAL A 1 150 ? -11.488 -1.690  19.653  1.00 70.00 150 A 1 
ATOM 1167 C CG1 . VAL A 1 150 ? -11.452 -0.473  20.586  1.00 67.37 150 A 1 
ATOM 1168 C CG2 . VAL A 1 150 ? -12.852 -2.375  19.805  1.00 66.72 150 A 1 
ATOM 1169 N N   . CYS A 1 151 ? -9.936  -3.286  17.440  1.00 80.09 151 A 1 
ATOM 1170 C CA  . CYS A 1 151 ? -9.746  -4.593  16.816  1.00 80.85 151 A 1 
ATOM 1171 C C   . CYS A 1 151 ? -8.851  -5.466  17.702  1.00 82.50 151 A 1 
ATOM 1172 O O   . CYS A 1 151 ? -7.930  -4.955  18.344  1.00 82.97 151 A 1 
ATOM 1173 C CB  . CYS A 1 151 ? -9.168  -4.396  15.412  1.00 78.08 151 A 1 
ATOM 1174 S SG  . CYS A 1 151 ? -9.210  -5.958  14.486  1.00 69.25 151 A 1 
ATOM 1175 N N   . ALA A 1 152 ? -9.139  -6.767  17.766  1.00 81.79 152 A 1 
ATOM 1176 C CA  . ALA A 1 152 ? -8.353  -7.725  18.529  1.00 81.78 152 A 1 
ATOM 1177 C C   . ALA A 1 152 ? -7.226  -8.315  17.670  1.00 81.42 152 A 1 
ATOM 1178 O O   . ALA A 1 152 ? -7.457  -8.725  16.534  1.00 80.33 152 A 1 
ATOM 1179 C CB  . ALA A 1 152 ? -9.281  -8.803  19.095  1.00 81.02 152 A 1 
ATOM 1180 N N   . PHE A 1 153 ? -6.030  -8.404  18.244  1.00 83.23 153 A 1 
ATOM 1181 C CA  . PHE A 1 153 ? -4.852  -9.000  17.618  1.00 82.81 153 A 1 
ATOM 1182 C C   . PHE A 1 153 ? -4.155  -9.943  18.592  1.00 83.81 153 A 1 
ATOM 1183 O O   . PHE A 1 153 ? -4.209  -9.749  19.808  1.00 82.71 153 A 1 
ATOM 1184 C CB  . PHE A 1 153 ? -3.892  -7.902  17.151  1.00 82.19 153 A 1 
ATOM 1185 C CG  . PHE A 1 153 ? -4.477  -6.987  16.100  1.00 81.71 153 A 1 
ATOM 1186 C CD1 . PHE A 1 153 ? -4.494  -7.380  14.751  1.00 77.36 153 A 1 
ATOM 1187 C CD2 . PHE A 1 153 ? -5.026  -5.749  16.476  1.00 77.98 153 A 1 
ATOM 1188 C CE1 . PHE A 1 153 ? -5.047  -6.537  13.778  1.00 75.72 153 A 1 
ATOM 1189 C CE2 . PHE A 1 153 ? -5.583  -4.903  15.503  1.00 75.91 153 A 1 
ATOM 1190 C CZ  . PHE A 1 153 ? -5.590  -5.295  14.155  1.00 78.80 153 A 1 
ATOM 1191 N N   . ARG A 1 154 ? -3.458  -10.943 18.059  1.00 85.80 154 A 1 
ATOM 1192 C CA  . ARG A 1 154 ? -2.535  -11.747 18.864  1.00 85.05 154 A 1 
ATOM 1193 C C   . ARG A 1 154 ? -1.304  -10.929 19.244  1.00 86.64 154 A 1 
ATOM 1194 O O   . ARG A 1 154 ? -0.966  -9.958  18.566  1.00 84.54 154 A 1 
ATOM 1195 C CB  . ARG A 1 154 ? -2.139  -13.032 18.130  1.00 82.91 154 A 1 
ATOM 1196 C CG  . ARG A 1 154 ? -3.331  -13.979 17.992  1.00 76.12 154 A 1 
ATOM 1197 C CD  . ARG A 1 154 ? -2.864  -15.312 17.413  1.00 69.87 154 A 1 
ATOM 1198 N NE  . ARG A 1 154 ? -3.976  -16.266 17.329  1.00 62.35 154 A 1 
ATOM 1199 C CZ  . ARG A 1 154 ? -3.888  -17.523 16.932  1.00 53.25 154 A 1 
ATOM 1200 N NH1 . ARG A 1 154 ? -2.755  -18.044 16.543  1.00 49.18 154 A 1 
ATOM 1201 N NH2 . ARG A 1 154 ? -4.947  -18.281 16.925  1.00 46.78 154 A 1 
ATOM 1202 N N   . LYS A 1 155 ? -0.618  -11.366 20.303  1.00 86.59 155 A 1 
ATOM 1203 C CA  . LYS A 1 155 ? 0.674   -10.802 20.698  1.00 85.43 155 A 1 
ATOM 1204 C C   . LYS A 1 155 ? 1.602   -10.696 19.479  1.00 85.78 155 A 1 
ATOM 1205 O O   . LYS A 1 155 ? 1.793   -11.693 18.781  1.00 83.50 155 A 1 
ATOM 1206 C CB  . LYS A 1 155 ? 1.288   -11.680 21.800  1.00 82.44 155 A 1 
ATOM 1207 C CG  . LYS A 1 155 ? 2.588   -11.084 22.345  1.00 79.21 155 A 1 
ATOM 1208 C CD  . LYS A 1 155 ? 3.125   -11.961 23.479  1.00 75.48 155 A 1 
ATOM 1209 C CE  . LYS A 1 155 ? 4.422   -11.375 24.029  1.00 68.38 155 A 1 
ATOM 1210 N NZ  . LYS A 1 155 ? 4.948   -12.210 25.137  1.00 62.23 155 A 1 
ATOM 1211 N N   . PRO A 1 156 ? 2.167   -9.512  19.204  1.00 86.90 156 A 1 
ATOM 1212 C CA  . PRO A 1 156 ? 2.935   -9.305  17.988  1.00 85.92 156 A 1 
ATOM 1213 C C   . PRO A 1 156 ? 4.300   -9.990  18.073  1.00 88.02 156 A 1 
ATOM 1214 O O   . PRO A 1 156 ? 5.095   -9.709  18.971  1.00 88.00 156 A 1 
ATOM 1215 C CB  . PRO A 1 156 ? 3.054   -7.790  17.837  1.00 82.90 156 A 1 
ATOM 1216 C CG  . PRO A 1 156 ? 3.034   -7.290  19.283  1.00 79.74 156 A 1 
ATOM 1217 C CD  . PRO A 1 156 ? 2.094   -8.276  19.972  1.00 82.09 156 A 1 
ATOM 1218 N N   . GLU A 1 157 ? 4.596   -10.824 17.086  1.00 91.88 157 A 1 
ATOM 1219 C CA  . GLU A 1 157 ? 5.947   -11.278 16.778  1.00 92.34 157 A 1 
ATOM 1220 C C   . GLU A 1 157 ? 6.492   -10.501 15.580  1.00 93.57 157 A 1 
ATOM 1221 O O   . GLU A 1 157 ? 5.759   -10.191 14.640  1.00 92.39 157 A 1 
ATOM 1222 C CB  . GLU A 1 157 ? 5.966   -12.778 16.485  1.00 90.42 157 A 1 
ATOM 1223 C CG  . GLU A 1 157 ? 5.672   -13.642 17.721  1.00 83.42 157 A 1 
ATOM 1224 C CD  . GLU A 1 157 ? 5.857   -15.142 17.434  1.00 80.68 157 A 1 
ATOM 1225 O OE1 . GLU A 1 157 ? 5.383   -15.939 18.269  1.00 71.35 157 A 1 
ATOM 1226 O OE2 . GLU A 1 157 ? 6.488   -15.481 16.402  1.00 71.82 157 A 1 
ATOM 1227 N N   . THR A 1 158 ? 7.793   -10.197 15.589  1.00 94.25 158 A 1 
ATOM 1228 C CA  . THR A 1 158 ? 8.432   -9.439  14.506  1.00 95.12 158 A 1 
ATOM 1229 C C   . THR A 1 158 ? 9.562   -10.248 13.874  1.00 95.82 158 A 1 
ATOM 1230 O O   . THR A 1 158 ? 10.479  -10.695 14.562  1.00 95.48 158 A 1 
ATOM 1231 C CB  . THR A 1 158 ? 8.921   -8.069  14.994  1.00 94.75 158 A 1 
ATOM 1232 O OG1 . THR A 1 158 ? 7.864   -7.363  15.615  1.00 91.67 158 A 1 
ATOM 1233 C CG2 . THR A 1 158 ? 9.413   -7.191  13.849  1.00 92.04 158 A 1 
ATOM 1234 N N   . LEU A 1 159 ? 9.512   -10.419 12.548  1.00 95.57 159 A 1 
ATOM 1235 C CA  . LEU A 1 159 ? 10.594  -10.947 11.721  1.00 95.96 159 A 1 
ATOM 1236 C C   . LEU A 1 159 ? 11.377  -9.768  11.141  1.00 96.26 159 A 1 
ATOM 1237 O O   . LEU A 1 159 ? 10.831  -8.985  10.366  1.00 95.87 159 A 1 
ATOM 1238 C CB  . LEU A 1 159 ? 9.992   -11.840 10.618  1.00 95.93 159 A 1 
ATOM 1239 C CG  . LEU A 1 159 ? 11.035  -12.414 9.640   1.00 94.97 159 A 1 
ATOM 1240 C CD1 . LEU A 1 159 ? 11.976  -13.402 10.325  1.00 93.05 159 A 1 
ATOM 1241 C CD2 . LEU A 1 159 ? 10.326  -13.141 8.500   1.00 93.32 159 A 1 
ATOM 1242 N N   . ARG A 1 160 ? 12.660  -9.638  11.494  1.00 97.15 160 A 1 
ATOM 1243 C CA  . ARG A 1 160 ? 13.531  -8.581  10.966  1.00 97.50 160 A 1 
ATOM 1244 C C   . ARG A 1 160 ? 14.173  -9.012  9.649   1.00 97.49 160 A 1 
ATOM 1245 O O   . ARG A 1 160 ? 14.824  -10.051 9.584   1.00 96.91 160 A 1 
ATOM 1246 C CB  . ARG A 1 160 ? 14.555  -8.198  12.040  1.00 97.18 160 A 1 
ATOM 1247 C CG  . ARG A 1 160 ? 15.525  -7.114  11.567  1.00 96.67 160 A 1 
ATOM 1248 C CD  . ARG A 1 160 ? 16.425  -6.696  12.730  1.00 95.63 160 A 1 
ATOM 1249 N NE  . ARG A 1 160 ? 17.532  -5.851  12.267  1.00 92.11 160 A 1 
ATOM 1250 C CZ  . ARG A 1 160 ? 18.444  -5.271  13.024  1.00 92.86 160 A 1 
ATOM 1251 N NH1 . ARG A 1 160 ? 18.418  -5.354  14.327  1.00 85.88 160 A 1 
ATOM 1252 N NH2 . ARG A 1 160 ? 19.415  -4.602  12.476  1.00 86.86 160 A 1 
ATOM 1253 N N   . ILE A 1 161 ? 14.036  -8.184  8.617   1.00 97.39 161 A 1 
ATOM 1254 C CA  . ILE A 1 161 ? 14.676  -8.347  7.312   1.00 97.18 161 A 1 
ATOM 1255 C C   . ILE A 1 161 ? 15.710  -7.230  7.139   1.00 97.15 161 A 1 
ATOM 1256 O O   . ILE A 1 161 ? 15.349  -6.059  7.017   1.00 96.67 161 A 1 
ATOM 1257 C CB  . ILE A 1 161 ? 13.634  -8.338  6.171   1.00 96.75 161 A 1 
ATOM 1258 C CG1 . ILE A 1 161 ? 12.435  -9.293  6.395   1.00 95.11 161 A 1 
ATOM 1259 C CG2 . ILE A 1 161 ? 14.327  -8.650  4.837   1.00 96.10 161 A 1 
ATOM 1260 C CD1 . ILE A 1 161 ? 12.783  -10.773 6.533   1.00 89.95 161 A 1 
ATOM 1261 N N   . ASN A 1 162 ? 16.993  -7.584  7.113   1.00 97.91 162 A 1 
ATOM 1262 C CA  . ASN A 1 162 ? 18.082  -6.645  6.858   1.00 97.81 162 A 1 
ATOM 1263 C C   . ASN A 1 162 ? 18.399  -6.620  5.360   1.00 97.88 162 A 1 
ATOM 1264 O O   . ASN A 1 162 ? 18.917  -7.589  4.805   1.00 97.56 162 A 1 
ATOM 1265 C CB  . ASN A 1 162 ? 19.319  -7.037  7.677   1.00 97.66 162 A 1 
ATOM 1266 C CG  . ASN A 1 162 ? 19.133  -6.973  9.176   1.00 97.40 162 A 1 
ATOM 1267 O OD1 . ASN A 1 162 ? 18.473  -6.104  9.729   1.00 93.91 162 A 1 
ATOM 1268 N ND2 . ASN A 1 162 ? 19.751  -7.880  9.892   1.00 93.93 162 A 1 
ATOM 1269 N N   . LEU A 1 163 ? 18.122  -5.493  4.712   1.00 97.68 163 A 1 
ATOM 1270 C CA  . LEU A 1 163 ? 18.434  -5.245  3.307   1.00 97.74 163 A 1 
ATOM 1271 C C   . LEU A 1 163 ? 19.804  -4.563  3.223   1.00 97.78 163 A 1 
ATOM 1272 O O   . LEU A 1 163 ? 19.935  -3.352  3.437   1.00 97.25 163 A 1 
ATOM 1273 C CB  . LEU A 1 163 ? 17.307  -4.420  2.671   1.00 97.58 163 A 1 
ATOM 1274 C CG  . LEU A 1 163 ? 15.908  -5.058  2.741   1.00 96.68 163 A 1 
ATOM 1275 C CD1 . LEU A 1 163 ? 14.883  -4.095  2.144   1.00 95.48 163 A 1 
ATOM 1276 C CD2 . LEU A 1 163 ? 15.836  -6.379  1.973   1.00 95.21 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? 20.836  -5.359  2.960   1.00 97.92 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? 22.240  -4.965  3.013   1.00 98.05 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? 22.763  -4.535  1.639   1.00 98.07 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? 22.206  -4.885  0.597   1.00 97.47 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? 23.078  -6.119  3.603   1.00 98.01 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? 22.612  -6.641  4.976   1.00 97.56 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? 23.514  -7.790  5.420   1.00 95.63 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? 22.645  -5.554  6.052   1.00 95.39 164 A 1 
ATOM 1285 N N   . GLY A 1 165 ? 23.881  -3.797  1.633   1.00 97.38 165 A 1 
ATOM 1286 C CA  . GLY A 1 165 ? 24.550  -3.342  0.415   1.00 97.03 165 A 1 
ATOM 1287 C C   . GLY A 1 165 ? 23.868  -2.137  -0.242  1.00 97.47 165 A 1 
ATOM 1288 O O   . GLY A 1 165 ? 23.282  -1.286  0.430   1.00 96.18 165 A 1 
ATOM 1289 N N   . GLN A 1 166 ? 23.982  -2.041  -1.564  1.00 97.27 166 A 1 
ATOM 1290 C CA  . GLN A 1 166 ? 23.387  -0.995  -2.401  1.00 96.63 166 A 1 
ATOM 1291 C C   . GLN A 1 166 ? 22.737  -1.633  -3.627  1.00 96.83 166 A 1 
ATOM 1292 O O   . GLN A 1 166 ? 23.259  -2.613  -4.156  1.00 95.74 166 A 1 
ATOM 1293 C CB  . GLN A 1 166 ? 24.475  0.016   -2.799  1.00 94.73 166 A 1 
ATOM 1294 C CG  . GLN A 1 166 ? 23.909  1.210   -3.589  1.00 82.57 166 A 1 
ATOM 1295 C CD  . GLN A 1 166 ? 24.961  2.248   -3.958  1.00 80.74 166 A 1 
ATOM 1296 O OE1 . GLN A 1 166 ? 26.158  2.074   -3.821  1.00 71.41 166 A 1 
ATOM 1297 N NE2 . GLN A 1 166 ? 24.550  3.393   -4.458  1.00 68.58 166 A 1 
ATOM 1298 N N   . LEU A 1 167 ? 21.618  -1.084  -4.098  1.00 95.57 167 A 1 
ATOM 1299 C CA  . LEU A 1 167 ? 20.953  -1.597  -5.296  1.00 95.22 167 A 1 
ATOM 1300 C C   . LEU A 1 167 ? 21.790  -1.332  -6.556  1.00 95.05 167 A 1 
ATOM 1301 O O   . LEU A 1 167 ? 22.188  -0.186  -6.787  1.00 94.00 167 A 1 
ATOM 1302 C CB  . LEU A 1 167 ? 19.546  -0.996  -5.455  1.00 94.78 167 A 1 
ATOM 1303 C CG  . LEU A 1 167 ? 18.566  -1.348  -4.329  1.00 93.70 167 A 1 
ATOM 1304 C CD1 . LEU A 1 167 ? 17.189  -0.776  -4.657  1.00 92.11 167 A 1 
ATOM 1305 C CD2 . LEU A 1 167 ? 18.428  -2.853  -4.118  1.00 92.16 167 A 1 
ATOM 1306 N N   . PRO A 1 168 ? 22.021  -2.347  -7.416  1.00 94.68 168 A 1 
ATOM 1307 C CA  . PRO A 1 168 ? 22.569  -2.147  -8.749  1.00 93.40 168 A 1 
ATOM 1308 C C   . PRO A 1 168 ? 21.661  -1.267  -9.614  1.00 92.51 168 A 1 
ATOM 1309 O O   . PRO A 1 168 ? 20.452  -1.171  -9.399  1.00 91.45 168 A 1 
ATOM 1310 C CB  . PRO A 1 168 ? 22.733  -3.544  -9.355  1.00 93.44 168 A 1 
ATOM 1311 C CG  . PRO A 1 168 ? 22.764  -4.468  -8.141  1.00 93.10 168 A 1 
ATOM 1312 C CD  . PRO A 1 168 ? 21.830  -3.767  -7.163  1.00 94.64 168 A 1 
ATOM 1313 N N   . SER A 1 169 ? 22.241  -0.644  -10.651 1.00 92.41 169 A 1 
ATOM 1314 C CA  . SER A 1 169 ? 21.451  0.104   -11.633 1.00 91.24 169 A 1 
ATOM 1315 C C   . SER A 1 169 ? 20.418  -0.803  -12.311 1.00 91.22 169 A 1 
ATOM 1316 O O   . SER A 1 169 ? 20.743  -1.910  -12.732 1.00 89.82 169 A 1 
ATOM 1317 C CB  . SER A 1 169 ? 22.366  0.728   -12.686 1.00 89.47 169 A 1 
ATOM 1318 O OG  . SER A 1 169 ? 21.618  1.558   -13.549 1.00 79.69 169 A 1 
ATOM 1319 N N   . GLY A 1 170 ? 19.187  -0.326  -12.435 1.00 89.62 170 A 1 
ATOM 1320 C CA  . GLY A 1 170 ? 18.083  -1.081  -13.040 1.00 89.27 170 A 1 
ATOM 1321 C C   . GLY A 1 170 ? 17.371  -2.060  -12.102 1.00 90.88 170 A 1 
ATOM 1322 O O   . GLY A 1 170 ? 16.434  -2.719  -12.544 1.00 89.35 170 A 1 
ATOM 1323 N N   . VAL A 1 171 ? 17.773  -2.139  -10.827 1.00 91.86 171 A 1 
ATOM 1324 C CA  . VAL A 1 171 ? 17.062  -2.882  -9.775  1.00 92.78 171 A 1 
ATOM 1325 C C   . VAL A 1 171 ? 16.191  -1.915  -8.971  1.00 92.14 171 A 1 
ATOM 1326 O O   . VAL A 1 171 ? 16.665  -0.872  -8.521  1.00 91.17 171 A 1 
ATOM 1327 C CB  . VAL A 1 171 ? 18.046  -3.645  -8.875  1.00 93.68 171 A 1 
ATOM 1328 C CG1 . VAL A 1 171 ? 17.330  -4.429  -7.770  1.00 92.17 171 A 1 
ATOM 1329 C CG2 . VAL A 1 171 ? 18.864  -4.645  -9.693  1.00 91.49 171 A 1 
ATOM 1330 N N   . PHE A 1 172 ? 14.931  -2.262  -8.780  1.00 92.63 172 A 1 
ATOM 1331 C CA  . PHE A 1 172 ? 13.897  -1.416  -8.185  1.00 92.23 172 A 1 
ATOM 1332 C C   . PHE A 1 172 ? 13.298  -2.046  -6.914  1.00 93.41 172 A 1 
ATOM 1333 O O   . PHE A 1 172 ? 13.501  -3.237  -6.654  1.00 93.23 172 A 1 
ATOM 1334 C CB  . PHE A 1 172 ? 12.825  -1.140  -9.254  1.00 91.08 172 A 1 
ATOM 1335 C CG  . PHE A 1 172 ? 13.328  -0.312  -10.418 1.00 89.96 172 A 1 
ATOM 1336 C CD1 . PHE A 1 172 ? 13.287  1.091   -10.359 1.00 86.64 172 A 1 
ATOM 1337 C CD2 . PHE A 1 172 ? 13.867  -0.948  -11.549 1.00 86.56 172 A 1 
ATOM 1338 C CE1 . PHE A 1 172 ? 13.782  1.859   -11.427 1.00 84.54 172 A 1 
ATOM 1339 C CE2 . PHE A 1 172 ? 14.367  -0.182  -12.616 1.00 84.39 172 A 1 
ATOM 1340 C CZ  . PHE A 1 172 ? 14.322  1.221   -12.556 1.00 85.07 172 A 1 
ATOM 1341 N N   . PRO A 1 173 ? 12.513  -1.293  -6.115  1.00 91.84 173 A 1 
ATOM 1342 C CA  . PRO A 1 173 ? 11.876  -1.819  -4.902  1.00 92.03 173 A 1 
ATOM 1343 C C   . PRO A 1 173 ? 11.063  -3.107  -5.108  1.00 92.38 173 A 1 
ATOM 1344 O O   . PRO A 1 173 ? 11.053  -3.977  -4.237  1.00 92.00 173 A 1 
ATOM 1345 C CB  . PRO A 1 173 ? 10.988  -0.681  -4.401  1.00 91.82 173 A 1 
ATOM 1346 C CG  . PRO A 1 173 ? 11.728  0.572   -4.873  1.00 90.41 173 A 1 
ATOM 1347 C CD  . PRO A 1 173 ? 12.287  0.145   -6.219  1.00 91.71 173 A 1 
ATOM 1348 N N   . LYS A 1 174 ? 10.424  -3.274  -6.267  1.00 90.71 174 A 1 
ATOM 1349 C CA  . LYS A 1 174 ? 9.714   -4.510  -6.629  1.00 90.59 174 A 1 
ATOM 1350 C C   . LYS A 1 174 ? 10.654  -5.716  -6.667  1.00 91.61 174 A 1 
ATOM 1351 O O   . LYS A 1 174 ? 10.310  -6.760  -6.128  1.00 91.16 174 A 1 
ATOM 1352 C CB  . LYS A 1 174 ? 8.977   -4.313  -7.967  1.00 88.77 174 A 1 
ATOM 1353 C CG  . LYS A 1 174 ? 8.241   -5.562  -8.477  1.00 84.79 174 A 1 
ATOM 1354 C CD  . LYS A 1 174 ? 7.133   -6.103  -7.562  1.00 82.09 174 A 1 
ATOM 1355 C CE  . LYS A 1 174 ? 5.966   -5.131  -7.390  1.00 79.02 174 A 1 
ATOM 1356 N NZ  . LYS A 1 174 ? 5.064   -5.099  -8.560  1.00 74.37 174 A 1 
ATOM 1357 N N   . ASP A 1 175 ? 11.840  -5.570  -7.241  1.00 92.82 175 A 1 
ATOM 1358 C CA  . ASP A 1 175 ? 12.823  -6.653  -7.326  1.00 93.58 175 A 1 
ATOM 1359 C C   . ASP A 1 175 ? 13.314  -7.061  -5.925  1.00 94.73 175 A 1 
ATOM 1360 O O   . ASP A 1 175 ? 13.447  -8.246  -5.625  1.00 94.53 175 A 1 
ATOM 1361 C CB  . ASP A 1 175 ? 13.994  -6.213  -8.218  1.00 93.46 175 A 1 
ATOM 1362 C CG  . ASP A 1 175 ? 13.534  -5.684  -9.581  1.00 92.88 175 A 1 
ATOM 1363 O OD1 . ASP A 1 175 ? 12.893  -6.443  -10.332 1.00 89.81 175 A 1 
ATOM 1364 O OD2 . ASP A 1 175 ? 13.770  -4.484  -9.855  1.00 89.65 175 A 1 
ATOM 1365 N N   . VAL A 1 176 ? 13.487  -6.084  -5.026  1.00 94.29 176 A 1 
ATOM 1366 C CA  . VAL A 1 176 ? 13.871  -6.326  -3.627  1.00 95.04 176 A 1 
ATOM 1367 C C   . VAL A 1 176 ? 12.814  -7.149  -2.896  1.00 94.99 176 A 1 
ATOM 1368 O O   . VAL A 1 176 ? 13.154  -8.159  -2.283  1.00 94.71 176 A 1 
ATOM 1369 C CB  . VAL A 1 176 ? 14.135  -5.008  -2.875  1.00 95.64 176 A 1 
ATOM 1370 C CG1 . VAL A 1 176 ? 14.525  -5.249  -1.412  1.00 94.86 176 A 1 
ATOM 1371 C CG2 . VAL A 1 176 ? 15.269  -4.216  -3.536  1.00 94.79 176 A 1 
ATOM 1372 N N   . ILE A 1 177 ? 11.529  -6.766  -2.959  1.00 93.27 177 A 1 
ATOM 1373 C CA  . ILE A 1 177 ? 10.486  -7.522  -2.246  1.00 92.65 177 A 1 
ATOM 1374 C C   . ILE A 1 177 ? 10.277  -8.917  -2.847  1.00 92.64 177 A 1 
ATOM 1375 O O   . ILE A 1 177 ? 10.059  -9.865  -2.096  1.00 92.45 177 A 1 
ATOM 1376 C CB  . ILE A 1 177 ? 9.179   -6.715  -2.102  1.00 92.00 177 A 1 
ATOM 1377 C CG1 . ILE A 1 177 ? 8.136   -7.408  -1.197  1.00 89.68 177 A 1 
ATOM 1378 C CG2 . ILE A 1 177 ? 8.538   -6.398  -3.454  1.00 89.87 177 A 1 
ATOM 1379 C CD1 . ILE A 1 177 ? 8.611   -7.708  0.231   1.00 87.58 177 A 1 
ATOM 1380 N N   . LEU A 1 178 ? 10.422  -9.092  -4.163  1.00 92.31 178 A 1 
ATOM 1381 C CA  . LEU A 1 178 ? 10.396  -10.418 -4.785  1.00 92.37 178 A 1 
ATOM 1382 C C   . LEU A 1 178 ? 11.551  -11.298 -4.281  1.00 93.39 178 A 1 
ATOM 1383 O O   . LEU A 1 178 ? 11.331  -12.463 -3.957  1.00 93.63 178 A 1 
ATOM 1384 C CB  . LEU A 1 178 ? 10.421  -10.287 -6.319  1.00 92.02 178 A 1 
ATOM 1385 C CG  . LEU A 1 178 ? 9.153   -9.686  -6.954  1.00 90.54 178 A 1 
ATOM 1386 C CD1 . LEU A 1 178 ? 9.295   -9.692  -8.478  1.00 88.36 178 A 1 
ATOM 1387 C CD2 . LEU A 1 178 ? 7.879   -10.450 -6.586  1.00 87.91 178 A 1 
ATOM 1388 N N   . ALA A 1 179 ? 12.756  -10.737 -4.125  1.00 94.62 179 A 1 
ATOM 1389 C CA  . ALA A 1 179 ? 13.886  -11.447 -3.527  1.00 95.38 179 A 1 
ATOM 1390 C C   . ALA A 1 179 ? 13.630  -11.828 -2.058  1.00 95.81 179 A 1 
ATOM 1391 O O   . ALA A 1 179 ? 13.961  -12.940 -1.644  1.00 95.77 179 A 1 
ATOM 1392 C CB  . ALA A 1 179 ? 15.144  -10.585 -3.670  1.00 96.11 179 A 1 
ATOM 1393 N N   . VAL A 1 180 ? 13.001  -10.942 -1.274  1.00 94.39 180 A 1 
ATOM 1394 C CA  . VAL A 1 180 ? 12.591  -11.230 0.113   1.00 94.48 180 A 1 
ATOM 1395 C C   . VAL A 1 180 ? 11.620  -12.408 0.146   1.00 94.59 180 A 1 
ATOM 1396 O O   . VAL A 1 180 ? 11.884  -13.387 0.844   1.00 94.27 180 A 1 
ATOM 1397 C CB  . VAL A 1 180 ? 11.971  -9.998  0.804   1.00 94.77 180 A 1 
ATOM 1398 C CG1 . VAL A 1 180 ? 11.399  -10.336 2.188   1.00 93.71 180 A 1 
ATOM 1399 C CG2 . VAL A 1 180 ? 12.979  -8.866  1.010   1.00 93.73 180 A 1 
ATOM 1400 N N   . ILE A 1 181 ? 10.527  -12.354 -0.627  1.00 93.06 181 A 1 
ATOM 1401 C CA  . ILE A 1 181 ? 9.492   -13.399 -0.654  1.00 91.85 181 A 1 
ATOM 1402 C C   . ILE A 1 181 ? 10.087  -14.732 -1.123  1.00 92.45 181 A 1 
ATOM 1403 O O   . ILE A 1 181 ? 9.849   -15.758 -0.494  1.00 92.55 181 A 1 
ATOM 1404 C CB  . ILE A 1 181 ? 8.298   -12.969 -1.535  1.00 90.63 181 A 1 
ATOM 1405 C CG1 . ILE A 1 181 ? 7.596   -11.713 -0.973  1.00 88.65 181 A 1 
ATOM 1406 C CG2 . ILE A 1 181 ? 7.257   -14.103 -1.633  1.00 88.15 181 A 1 
ATOM 1407 C CD1 . ILE A 1 181 ? 6.753   -10.993 -2.029  1.00 84.70 181 A 1 
ATOM 1408 N N   . SER A 1 182 ? 10.926  -14.716 -2.160  1.00 93.73 182 A 1 
ATOM 1409 C CA  . SER A 1 182 ? 11.632  -15.912 -2.635  1.00 94.00 182 A 1 
ATOM 1410 C C   . SER A 1 182 ? 12.555  -16.511 -1.565  1.00 94.28 182 A 1 
ATOM 1411 O O   . SER A 1 182 ? 12.671  -17.729 -1.448  1.00 93.68 182 A 1 
ATOM 1412 C CB  . SER A 1 182 ? 12.438  -15.553 -3.884  1.00 94.01 182 A 1 
ATOM 1413 O OG  . SER A 1 182 ? 13.114  -16.687 -4.389  1.00 84.94 182 A 1 
ATOM 1414 N N   . LYS A 1 183 ? 13.190  -15.671 -0.737  1.00 95.45 183 A 1 
ATOM 1415 C CA  . LYS A 1 183 ? 14.106  -16.122 0.320   1.00 95.75 183 A 1 
ATOM 1416 C C   . LYS A 1 183 ? 13.388  -16.764 1.505   1.00 95.92 183 A 1 
ATOM 1417 O O   . LYS A 1 183 ? 13.902  -17.735 2.057   1.00 94.78 183 A 1 
ATOM 1418 C CB  . LYS A 1 183 ? 14.965  -14.929 0.768   1.00 95.82 183 A 1 
ATOM 1419 C CG  . LYS A 1 183 ? 16.010  -15.263 1.849   1.00 94.21 183 A 1 
ATOM 1420 C CD  . LYS A 1 183 ? 17.073  -16.248 1.348   1.00 91.40 183 A 1 
ATOM 1421 C CE  . LYS A 1 183 ? 18.138  -16.424 2.437   1.00 87.22 183 A 1 
ATOM 1422 N NZ  . LYS A 1 183 ? 19.258  -17.263 1.965   1.00 80.06 183 A 1 
ATOM 1423 N N   . ILE A 1 184 ? 12.253  -16.198 1.941   1.00 94.84 184 A 1 
ATOM 1424 C CA  . ILE A 1 184 ? 11.534  -16.642 3.151   1.00 94.73 184 A 1 
ATOM 1425 C C   . ILE A 1 184 ? 10.323  -17.536 2.853   1.00 94.57 184 A 1 
ATOM 1426 O O   . ILE A 1 184 ? 9.836   -18.215 3.757   1.00 92.88 184 A 1 
ATOM 1427 C CB  . ILE A 1 184 ? 11.181  -15.453 4.077   1.00 94.59 184 A 1 
ATOM 1428 C CG1 . ILE A 1 184 ? 10.056  -14.562 3.509   1.00 93.24 184 A 1 
ATOM 1429 C CG2 . ILE A 1 184 ? 12.446  -14.642 4.415   1.00 92.17 184 A 1 
ATOM 1430 C CD1 . ILE A 1 184 ? 9.653   -13.399 4.427   1.00 91.79 184 A 1 
ATOM 1431 N N   . GLY A 1 185 ? 9.854   -17.579 1.603   1.00 91.75 185 A 1 
ATOM 1432 C CA  . GLY A 1 185 ? 8.678   -18.326 1.159   1.00 90.97 185 A 1 
ATOM 1433 C C   . GLY A 1 185 ? 7.350   -17.648 1.510   1.00 90.71 185 A 1 
ATOM 1434 O O   . GLY A 1 185 ? 7.283   -16.717 2.316   1.00 88.58 185 A 1 
ATOM 1435 N N   . VAL A 1 186 ? 6.254   -18.173 0.954   1.00 88.58 186 A 1 
ATOM 1436 C CA  . VAL A 1 186 ? 4.883   -17.635 1.110   1.00 86.40 186 A 1 
ATOM 1437 C C   . VAL A 1 186 ? 4.342   -17.660 2.546   1.00 86.17 186 A 1 
ATOM 1438 O O   . VAL A 1 186 ? 3.345   -17.008 2.846   1.00 83.66 186 A 1 
ATOM 1439 C CB  . VAL A 1 186 ? 3.887   -18.377 0.197   1.00 83.67 186 A 1 
ATOM 1440 C CG1 . VAL A 1 186 ? 4.224   -18.148 -1.277  1.00 75.74 186 A 1 
ATOM 1441 C CG2 . VAL A 1 186 ? 3.834   -19.888 0.465   1.00 76.06 186 A 1 
ATOM 1442 N N   . SER A 1 187 ? 4.969   -18.410 3.446   1.00 88.00 187 A 1 
ATOM 1443 C CA  . SER A 1 187 ? 4.583   -18.525 4.859   1.00 89.31 187 A 1 
ATOM 1444 C C   . SER A 1 187 ? 5.666   -18.043 5.825   1.00 90.75 187 A 1 
ATOM 1445 O O   . SER A 1 187 ? 5.498   -18.155 7.038   1.00 89.15 187 A 1 
ATOM 1446 C CB  . SER A 1 187 ? 4.157   -19.966 5.157   1.00 88.01 187 A 1 
ATOM 1447 O OG  . SER A 1 187 ? 5.225   -20.867 4.931   1.00 81.16 187 A 1 
ATOM 1448 N N   . GLY A 1 188 ? 6.777   -17.486 5.324   1.00 89.17 188 A 1 
ATOM 1449 C CA  . GLY A 1 188 ? 7.933   -17.124 6.144   1.00 90.05 188 A 1 
ATOM 1450 C C   . GLY A 1 188 ? 7.652   -16.059 7.206   1.00 91.96 188 A 1 
ATOM 1451 O O   . GLY A 1 188 ? 8.260   -16.074 8.280   1.00 90.74 188 A 1 
ATOM 1452 N N   . ALA A 1 189 ? 6.679   -15.192 6.952   1.00 90.28 189 A 1 
ATOM 1453 C CA  . ALA A 1 189 ? 6.217   -14.165 7.881   1.00 90.17 189 A 1 
ATOM 1454 C C   . ALA A 1 189 ? 4.804   -14.435 8.443   1.00 90.50 189 A 1 
ATOM 1455 O O   . ALA A 1 189 ? 4.195   -13.529 9.008   1.00 88.99 189 A 1 
ATOM 1456 C CB  . ALA A 1 189 ? 6.348   -12.799 7.192   1.00 89.90 189 A 1 
ATOM 1457 N N   . SER A 1 190 ? 4.264   -15.658 8.320   1.00 89.07 190 A 1 
ATOM 1458 C CA  . SER A 1 190 ? 2.900   -15.969 8.774   1.00 88.69 190 A 1 
ATOM 1459 C C   . SER A 1 190 ? 2.672   -15.602 10.241  1.00 88.97 190 A 1 
ATOM 1460 O O   . SER A 1 190 ? 3.408   -16.046 11.128  1.00 87.80 190 A 1 
ATOM 1461 C CB  . SER A 1 190 ? 2.556   -17.445 8.578   1.00 87.69 190 A 1 
ATOM 1462 O OG  . SER A 1 190 ? 2.389   -17.721 7.211   1.00 80.90 190 A 1 
ATOM 1463 N N   . GLY A 1 191 ? 1.634   -14.786 10.487  1.00 88.94 191 A 1 
ATOM 1464 C CA  . GLY A 1 191 ? 1.277   -14.297 11.819  1.00 88.58 191 A 1 
ATOM 1465 C C   . GLY A 1 191 ? 2.269   -13.301 12.433  1.00 90.53 191 A 1 
ATOM 1466 O O   . GLY A 1 191 ? 2.116   -12.955 13.600  1.00 88.98 191 A 1 
ATOM 1467 N N   . LYS A 1 192 ? 3.265   -12.831 11.679  1.00 90.93 192 A 1 
ATOM 1468 C CA  . LYS A 1 192 ? 4.316   -11.916 12.136  1.00 92.00 192 A 1 
ATOM 1469 C C   . LYS A 1 192 ? 4.243   -10.566 11.433  1.00 91.90 192 A 1 
ATOM 1470 O O   . LYS A 1 192 ? 3.689   -10.436 10.339  1.00 90.71 192 A 1 
ATOM 1471 C CB  . LYS A 1 192 ? 5.709   -12.546 11.956  1.00 92.66 192 A 1 
ATOM 1472 C CG  . LYS A 1 192 ? 5.823   -13.952 12.551  1.00 92.54 192 A 1 
ATOM 1473 C CD  . LYS A 1 192 ? 7.269   -14.441 12.500  1.00 91.33 192 A 1 
ATOM 1474 C CE  . LYS A 1 192 ? 7.415   -15.841 13.100  1.00 87.15 192 A 1 
ATOM 1475 N NZ  . LYS A 1 192 ? 6.995   -16.891 12.147  1.00 80.88 192 A 1 
ATOM 1476 N N   . VAL A 1 193 ? 4.864   -9.567  12.044  1.00 92.34 193 A 1 
ATOM 1477 C CA  . VAL A 1 193 ? 5.166   -8.296  11.385  1.00 92.94 193 A 1 
ATOM 1478 C C   . VAL A 1 193 ? 6.537   -8.402  10.725  1.00 93.33 193 A 1 
ATOM 1479 O O   . VAL A 1 193 ? 7.498   -8.825  11.360  1.00 92.92 193 A 1 
ATOM 1480 C CB  . VAL A 1 193 ? 5.081   -7.132  12.377  1.00 92.45 193 A 1 
ATOM 1481 C CG1 . VAL A 1 193 ? 5.470   -5.804  11.721  1.00 90.21 193 A 1 
ATOM 1482 C CG2 . VAL A 1 193 ? 3.640   -7.019  12.897  1.00 90.34 193 A 1 
ATOM 1483 N N   . MET A 1 194 ? 6.635   -8.021  9.453   1.00 93.66 194 A 1 
ATOM 1484 C CA  . MET A 1 194 ? 7.896   -7.965  8.716   1.00 93.62 194 A 1 
ATOM 1485 C C   . MET A 1 194 ? 8.515   -6.570  8.873   1.00 94.01 194 A 1 
ATOM 1486 O O   . MET A 1 194 ? 8.034   -5.606  8.279   1.00 93.01 194 A 1 
ATOM 1487 C CB  . MET A 1 194 ? 7.632   -8.340  7.252   1.00 92.07 194 A 1 
ATOM 1488 C CG  . MET A 1 194 ? 8.933   -8.440  6.444   1.00 84.64 194 A 1 
ATOM 1489 S SD  . MET A 1 194 ? 8.702   -8.696  4.665   1.00 85.73 194 A 1 
ATOM 1490 C CE  . MET A 1 194 ? 7.840   -10.282 4.648   1.00 75.69 194 A 1 
ATOM 1491 N N   . GLU A 1 195 ? 9.573   -6.449  9.683   1.00 95.22 195 A 1 
ATOM 1492 C CA  . GLU A 1 195 ? 10.305  -5.198  9.890   1.00 95.58 195 A 1 
ATOM 1493 C C   . GLU A 1 195 ? 11.496  -5.102  8.930   1.00 95.47 195 A 1 
ATOM 1494 O O   . GLU A 1 195 ? 12.437  -5.896  8.996   1.00 94.83 195 A 1 
ATOM 1495 C CB  . GLU A 1 195 ? 10.723  -5.069  11.359  1.00 95.40 195 A 1 
ATOM 1496 C CG  . GLU A 1 195 ? 11.382  -3.716  11.641  1.00 94.57 195 A 1 
ATOM 1497 C CD  . GLU A 1 195 ? 11.706  -3.523  13.127  1.00 95.30 195 A 1 
ATOM 1498 O OE1 . GLU A 1 195 ? 12.889  -3.283  13.454  1.00 89.05 195 A 1 
ATOM 1499 O OE2 . GLU A 1 195 ? 10.784  -3.559  13.964  1.00 90.95 195 A 1 
ATOM 1500 N N   . LEU A 1 196 ? 11.461  -4.103  8.041   1.00 96.13 196 A 1 
ATOM 1501 C CA  . LEU A 1 196 ? 12.449  -3.881  6.990   1.00 95.79 196 A 1 
ATOM 1502 C C   . LEU A 1 196 ? 13.495  -2.866  7.461   1.00 95.66 196 A 1 
ATOM 1503 O O   . LEU A 1 196 ? 13.165  -1.735  7.829   1.00 94.30 196 A 1 
ATOM 1504 C CB  . LEU A 1 196 ? 11.723  -3.420  5.724   1.00 95.19 196 A 1 
ATOM 1505 C CG  . LEU A 1 196 ? 10.746  -4.477  5.177   1.00 93.65 196 A 1 
ATOM 1506 C CD1 . LEU A 1 196 ? 9.574   -3.811  4.484   1.00 89.44 196 A 1 
ATOM 1507 C CD2 . LEU A 1 196 ? 11.445  -5.422  4.199   1.00 89.28 196 A 1 
ATOM 1508 N N   . ARG A 1 197 ? 14.765  -3.267  7.448   1.00 96.85 197 A 1 
ATOM 1509 C CA  . ARG A 1 197 ? 15.913  -2.459  7.889   1.00 96.68 197 A 1 
ATOM 1510 C C   . ARG A 1 197 ? 17.075  -2.509  6.902   1.00 97.25 197 A 1 
ATOM 1511 O O   . ARG A 1 197 ? 17.106  -3.320  5.983   1.00 96.47 197 A 1 
ATOM 1512 C CB  . ARG A 1 197 ? 16.376  -2.923  9.281   1.00 95.39 197 A 1 
ATOM 1513 C CG  . ARG A 1 197 ? 15.387  -2.570  10.400  1.00 91.51 197 A 1 
ATOM 1514 C CD  . ARG A 1 197 ? 16.099  -2.735  11.748  1.00 89.05 197 A 1 
ATOM 1515 N NE  . ARG A 1 197 ? 15.290  -2.291  12.893  1.00 85.44 197 A 1 
ATOM 1516 C CZ  . ARG A 1 197 ? 15.731  -1.680  13.981  1.00 84.75 197 A 1 
ATOM 1517 N NH1 . ARG A 1 197 ? 16.962  -1.298  14.155  1.00 74.62 197 A 1 
ATOM 1518 N NH2 . ARG A 1 197 ? 14.925  -1.444  14.955  1.00 74.39 197 A 1 
ATOM 1519 N N   . GLY A 1 198 ? 18.068  -1.660  7.131   1.00 96.64 198 A 1 
ATOM 1520 C CA  . GLY A 1 198 ? 19.332  -1.648  6.397   1.00 96.72 198 A 1 
ATOM 1521 C C   . GLY A 1 198 ? 19.467  -0.482  5.416   1.00 97.19 198 A 1 
ATOM 1522 O O   . GLY A 1 198 ? 18.529  0.298   5.233   1.00 96.43 198 A 1 
ATOM 1523 N N   . PRO A 1 199 ? 20.655  -0.333  4.791   1.00 97.87 199 A 1 
ATOM 1524 C CA  . PRO A 1 199 ? 20.971  0.823   3.952   1.00 97.80 199 A 1 
ATOM 1525 C C   . PRO A 1 199 ? 20.070  0.933   2.717   1.00 97.83 199 A 1 
ATOM 1526 O O   . PRO A 1 199 ? 19.727  2.043   2.320   1.00 96.91 199 A 1 
ATOM 1527 C CB  . PRO A 1 199 ? 22.448  0.642   3.569   1.00 97.47 199 A 1 
ATOM 1528 C CG  . PRO A 1 199 ? 22.680  -0.863  3.708   1.00 95.95 199 A 1 
ATOM 1529 C CD  . PRO A 1 199 ? 21.788  -1.238  4.878   1.00 97.84 199 A 1 
ATOM 1530 N N   . VAL A 1 200 ? 19.637  -0.192  2.137   1.00 97.69 200 A 1 
ATOM 1531 C CA  . VAL A 1 200 ? 18.774  -0.200  0.946   1.00 97.58 200 A 1 
ATOM 1532 C C   . VAL A 1 200 ? 17.418  0.437   1.239   1.00 96.99 200 A 1 
ATOM 1533 O O   . VAL A 1 200 ? 17.017  1.349   0.521   1.00 95.90 200 A 1 
ATOM 1534 C CB  . VAL A 1 200 ? 18.624  -1.628  0.395   1.00 97.54 200 A 1 
ATOM 1535 C CG1 . VAL A 1 200 ? 17.582  -1.722  -0.725  1.00 96.49 200 A 1 
ATOM 1536 C CG2 . VAL A 1 200 ? 19.967  -2.111  -0.166  1.00 96.30 200 A 1 
ATOM 1537 N N   . ILE A 1 201 ? 16.725  0.020   2.306   1.00 96.86 201 A 1 
ATOM 1538 C CA  . ILE A 1 201 ? 15.420  0.602   2.661   1.00 95.96 201 A 1 
ATOM 1539 C C   . ILE A 1 201 ? 15.555  2.064   3.108   1.00 96.12 201 A 1 
ATOM 1540 O O   . ILE A 1 201 ? 14.703  2.882   2.767   1.00 95.36 201 A 1 
ATOM 1541 C CB  . ILE A 1 201 ? 14.676  -0.281  3.695   1.00 93.95 201 A 1 
ATOM 1542 C CG1 . ILE A 1 201 ? 13.193  0.109   3.870   1.00 86.01 201 A 1 
ATOM 1543 C CG2 . ILE A 1 201 ? 15.344  -0.278  5.077   1.00 88.82 201 A 1 
ATOM 1544 C CD1 . ILE A 1 201 ? 12.346  -0.200  2.634   1.00 84.35 201 A 1 
ATOM 1545 N N   . SER A 1 202 ? 16.642  2.417   3.795   1.00 95.83 202 A 1 
ATOM 1546 C CA  . SER A 1 202 ? 16.914  3.796   4.223   1.00 95.28 202 A 1 
ATOM 1547 C C   . SER A 1 202 ? 17.141  4.747   3.042   1.00 95.25 202 A 1 
ATOM 1548 O O   . SER A 1 202 ? 16.758  5.909   3.121   1.00 94.53 202 A 1 
ATOM 1549 C CB  . SER A 1 202 ? 18.130  3.841   5.152   1.00 94.80 202 A 1 
ATOM 1550 O OG  . SER A 1 202 ? 17.914  3.029   6.291   1.00 87.25 202 A 1 
ATOM 1551 N N   . ALA A 1 203 ? 17.721  4.263   1.939   1.00 96.45 203 A 1 
ATOM 1552 C CA  . ALA A 1 203 ? 17.946  5.044   0.723   1.00 95.94 203 A 1 
ATOM 1553 C C   . ALA A 1 203 ? 16.697  5.164   -0.178  1.00 95.55 203 A 1 
ATOM 1554 O O   . ALA A 1 203 ? 16.700  5.965   -1.115  1.00 94.26 203 A 1 
ATOM 1555 C CB  . ALA A 1 203 ? 19.122  4.414   -0.030  1.00 95.98 203 A 1 
ATOM 1556 N N   . MET A 1 204 ? 15.646  4.381   0.072   1.00 95.18 204 A 1 
ATOM 1557 C CA  . MET A 1 204 ? 14.426  4.419   -0.738  1.00 94.39 204 A 1 
ATOM 1558 C C   . MET A 1 204 ? 13.543  5.626   -0.421  1.00 94.66 204 A 1 
ATOM 1559 O O   . MET A 1 204 ? 13.384  6.027   0.740   1.00 93.62 204 A 1 
ATOM 1560 C CB  . MET A 1 204 ? 13.612  3.129   -0.567  1.00 93.14 204 A 1 
ATOM 1561 C CG  . MET A 1 204 ? 14.237  1.968   -1.334  1.00 88.61 204 A 1 
ATOM 1562 S SD  . MET A 1 204 ? 13.361  0.401   -1.102  1.00 90.11 204 A 1 
ATOM 1563 C CE  . MET A 1 204 ? 14.497  -0.675  -2.016  1.00 84.03 204 A 1 
ATOM 1564 N N   . SER A 1 205 ? 12.882  6.140   -1.472  1.00 91.94 205 A 1 
ATOM 1565 C CA  . SER A 1 205 ? 11.738  7.040   -1.341  1.00 91.42 205 A 1 
ATOM 1566 C C   . SER A 1 205 ? 10.573  6.363   -0.597  1.00 91.95 205 A 1 
ATOM 1567 O O   . SER A 1 205 ? 10.519  5.140   -0.437  1.00 91.95 205 A 1 
ATOM 1568 C CB  . SER A 1 205 ? 11.276  7.492   -2.733  1.00 90.55 205 A 1 
ATOM 1569 O OG  . SER A 1 205 ? 10.670  6.409   -3.409  1.00 88.45 205 A 1 
ATOM 1570 N N   . MET A 1 206 ? 9.589   7.160   -0.173  1.00 90.16 206 A 1 
ATOM 1571 C CA  . MET A 1 206 ? 8.366   6.603   0.414   1.00 90.46 206 A 1 
ATOM 1572 C C   . MET A 1 206 ? 7.567   5.761   -0.590  1.00 90.05 206 A 1 
ATOM 1573 O O   . MET A 1 206 ? 6.953   4.777   -0.179  1.00 89.40 206 A 1 
ATOM 1574 C CB  . MET A 1 206 ? 7.498   7.717   1.004   1.00 90.96 206 A 1 
ATOM 1575 C CG  . MET A 1 206 ? 8.098   8.308   2.284   1.00 89.16 206 A 1 
ATOM 1576 S SD  . MET A 1 206 ? 8.436   7.131   3.631   1.00 90.33 206 A 1 
ATOM 1577 C CE  . MET A 1 206 ? 6.787   6.439   3.903   1.00 85.16 206 A 1 
ATOM 1578 N N   . GLU A 1 207 ? 7.607   6.075   -1.891  1.00 88.46 207 A 1 
ATOM 1579 C CA  . GLU A 1 207 ? 6.973   5.243   -2.921  1.00 87.51 207 A 1 
ATOM 1580 C C   . GLU A 1 207 ? 7.614   3.848   -2.983  1.00 87.65 207 A 1 
ATOM 1581 O O   . GLU A 1 207 ? 6.908   2.835   -2.945  1.00 86.62 207 A 1 
ATOM 1582 C CB  . GLU A 1 207 ? 7.017   5.933   -4.299  1.00 85.76 207 A 1 
ATOM 1583 C CG  . GLU A 1 207 ? 6.224   7.249   -4.338  1.00 81.46 207 A 1 
ATOM 1584 C CD  . GLU A 1 207 ? 5.957   7.786   -5.756  1.00 78.15 207 A 1 
ATOM 1585 O OE1 . GLU A 1 207 ? 5.461   8.928   -5.865  1.00 69.80 207 A 1 
ATOM 1586 O OE2 . GLU A 1 207 ? 6.135   7.028   -6.737  1.00 71.33 207 A 1 
ATOM 1587 N N   . GLY A 1 208 ? 8.953   3.775   -2.949  1.00 89.25 208 A 1 
ATOM 1588 C CA  . GLY A 1 208 ? 9.687   2.510   -2.884  1.00 88.99 208 A 1 
ATOM 1589 C C   . GLY A 1 208 ? 9.384   1.697   -1.622  1.00 89.62 208 A 1 
ATOM 1590 O O   . GLY A 1 208 ? 9.129   0.492   -1.696  1.00 89.12 208 A 1 
ATOM 1591 N N   . ARG A 1 209 ? 9.337   2.356   -0.451  1.00 91.25 209 A 1 
ATOM 1592 C CA  . ARG A 1 209 ? 8.971   1.701   0.820   1.00 91.56 209 A 1 
ATOM 1593 C C   . ARG A 1 209 ? 7.542   1.162   0.795   1.00 90.71 209 A 1 
ATOM 1594 O O   . ARG A 1 209 ? 7.307   0.041   1.247   1.00 89.66 209 A 1 
ATOM 1595 C CB  . ARG A 1 209 ? 9.143   2.675   1.988   1.00 92.68 209 A 1 
ATOM 1596 C CG  . ARG A 1 209 ? 10.611  3.035   2.238   1.00 92.39 209 A 1 
ATOM 1597 C CD  . ARG A 1 209 ? 10.705  4.099   3.328   1.00 92.13 209 A 1 
ATOM 1598 N NE  . ARG A 1 209 ? 12.046  4.686   3.360   1.00 89.46 209 A 1 
ATOM 1599 C CZ  . ARG A 1 209 ? 12.532  5.494   4.282   1.00 90.38 209 A 1 
ATOM 1600 N NH1 . ARG A 1 209 ? 11.870  5.849   5.343   1.00 84.87 209 A 1 
ATOM 1601 N NH2 . ARG A 1 209 ? 13.722  5.977   4.136   1.00 84.91 209 A 1 
ATOM 1602 N N   . MET A 1 210 ? 6.595   1.918   0.235   1.00 89.27 210 A 1 
ATOM 1603 C CA  . MET A 1 210 ? 5.212   1.464   0.061   1.00 87.66 210 A 1 
ATOM 1604 C C   . MET A 1 210 ? 5.125   0.237   -0.851  1.00 86.91 210 A 1 
ATOM 1605 O O   . MET A 1 210 ? 4.392   -0.690  -0.522  1.00 86.17 210 A 1 
ATOM 1606 C CB  . MET A 1 210 ? 4.328   2.602   -0.471  1.00 87.39 210 A 1 
ATOM 1607 C CG  . MET A 1 210 ? 3.957   3.598   0.627   1.00 85.94 210 A 1 
ATOM 1608 S SD  . MET A 1 210 ? 2.761   4.867   0.113   1.00 84.25 210 A 1 
ATOM 1609 C CE  . MET A 1 210 ? 3.842   5.971   -0.829  1.00 75.74 210 A 1 
ATOM 1610 N N   . THR A 1 211 ? 5.899   0.180   -1.938  1.00 88.35 211 A 1 
ATOM 1611 C CA  . THR A 1 211 ? 5.978   -1.002  -2.816  1.00 87.32 211 A 1 
ATOM 1612 C C   . THR A 1 211 ? 6.432   -2.250  -2.053  1.00 86.95 211 A 1 
ATOM 1613 O O   . THR A 1 211 ? 5.818   -3.309  -2.190  1.00 85.77 211 A 1 
ATOM 1614 C CB  . THR A 1 211 ? 6.917   -0.734  -4.002  1.00 87.09 211 A 1 
ATOM 1615 O OG1 . THR A 1 211 ? 6.377   0.291   -4.797  1.00 84.60 211 A 1 
ATOM 1616 C CG2 . THR A 1 211 ? 7.123   -1.939  -4.919  1.00 84.21 211 A 1 
ATOM 1617 N N   . ILE A 1 212 ? 7.468   -2.128  -1.210  1.00 90.71 212 A 1 
ATOM 1618 C CA  . ILE A 1 212 ? 7.985   -3.259  -0.425  1.00 90.57 212 A 1 
ATOM 1619 C C   . ILE A 1 212 ? 6.986   -3.684  0.658   1.00 89.26 212 A 1 
ATOM 1620 O O   . ILE A 1 212 ? 6.637   -4.860  0.756   1.00 87.13 212 A 1 
ATOM 1621 C CB  . ILE A 1 212 ? 9.379   -2.928  0.156   1.00 90.60 212 A 1 
ATOM 1622 C CG1 . ILE A 1 212 ? 10.383  -2.755  -1.005  1.00 86.73 212 A 1 
ATOM 1623 C CG2 . ILE A 1 212 ? 9.851   -4.040  1.102   1.00 86.58 212 A 1 
ATOM 1624 C CD1 . ILE A 1 212 ? 11.821  -2.508  -0.569  1.00 81.25 212 A 1 
ATOM 1625 N N   . CYS A 1 213 ? 6.475   -2.739  1.454   1.00 88.63 213 A 1 
ATOM 1626 C CA  . CYS A 1 213 ? 5.517   -3.054  2.516   1.00 87.70 213 A 1 
ATOM 1627 C C   . CYS A 1 213 ? 4.209   -3.641  1.967   1.00 85.46 213 A 1 
ATOM 1628 O O   . CYS A 1 213 ? 3.638   -4.520  2.602   1.00 83.26 213 A 1 
ATOM 1629 C CB  . CYS A 1 213 ? 5.248   -1.799  3.355   1.00 89.16 213 A 1 
ATOM 1630 S SG  . CYS A 1 213 ? 6.712   -1.385  4.343   1.00 89.13 213 A 1 
ATOM 1631 N N   . ASN A 1 214 ? 3.761   -3.212  0.780   1.00 84.96 214 A 1 
ATOM 1632 C CA  . ASN A 1 214 ? 2.548   -3.711  0.122   1.00 82.34 214 A 1 
ATOM 1633 C C   . ASN A 1 214 ? 2.559   -5.235  -0.013  1.00 81.09 214 A 1 
ATOM 1634 O O   . ASN A 1 214 ? 1.573   -5.888  0.314   1.00 77.53 214 A 1 
ATOM 1635 C CB  . ASN A 1 214 ? 2.423   -3.037  -1.252  1.00 79.75 214 A 1 
ATOM 1636 C CG  . ASN A 1 214 ? 1.180   -3.469  -2.016  1.00 74.90 214 A 1 
ATOM 1637 O OD1 . ASN A 1 214 ? 1.179   -4.447  -2.746  1.00 68.57 214 A 1 
ATOM 1638 N ND2 . ASN A 1 214 ? 0.094   -2.747  -1.885  1.00 66.91 214 A 1 
ATOM 1639 N N   . MET A 1 215 ? 3.685   -5.800  -0.442  1.00 81.84 215 A 1 
ATOM 1640 C CA  . MET A 1 215 ? 3.789   -7.229  -0.733  1.00 81.71 215 A 1 
ATOM 1641 C C   . MET A 1 215 ? 4.209   -8.090  0.473   1.00 81.63 215 A 1 
ATOM 1642 O O   . MET A 1 215 ? 4.434   -9.287  0.315   1.00 79.94 215 A 1 
ATOM 1643 C CB  . MET A 1 215 ? 4.695   -7.441  -1.950  1.00 81.72 215 A 1 
ATOM 1644 C CG  . MET A 1 215 ? 4.071   -6.884  -3.234  1.00 80.17 215 A 1 
ATOM 1645 S SD  . MET A 1 215 ? 4.998   -7.241  -4.750  1.00 77.81 215 A 1 
ATOM 1646 C CE  . MET A 1 215 ? 4.729   -9.032  -4.877  1.00 68.96 215 A 1 
ATOM 1647 N N   . ALA A 1 216 ? 4.281   -7.536  1.694   1.00 82.43 216 A 1 
ATOM 1648 C CA  . ALA A 1 216 ? 4.578   -8.333  2.893   1.00 81.87 216 A 1 
ATOM 1649 C C   . ALA A 1 216 ? 3.544   -9.457  3.129   1.00 82.01 216 A 1 
ATOM 1650 O O   . ALA A 1 216 ? 3.881   -10.517 3.655   1.00 80.13 216 A 1 
ATOM 1651 C CB  . ALA A 1 216 ? 4.664   -7.383  4.093   1.00 82.04 216 A 1 
ATOM 1652 N N   . ILE A 1 217 ? 2.296   -9.250  2.696   1.00 83.94 217 A 1 
ATOM 1653 C CA  . ILE A 1 217 ? 1.218   -10.244 2.790   1.00 82.09 217 A 1 
ATOM 1654 C C   . ILE A 1 217 ? 1.464   -11.484 1.919   1.00 81.75 217 A 1 
ATOM 1655 O O   . ILE A 1 217 ? 1.034   -12.573 2.278   1.00 78.97 217 A 1 
ATOM 1656 C CB  . ILE A 1 217 ? -0.141  -9.574  2.479   1.00 79.10 217 A 1 
ATOM 1657 C CG1 . ILE A 1 217 ? -1.364  -10.479 2.752   1.00 69.46 217 A 1 
ATOM 1658 C CG2 . ILE A 1 217 ? -0.224  -9.078  1.023   1.00 70.93 217 A 1 
ATOM 1659 C CD1 . ILE A 1 217 ? -1.495  -10.925 4.206   1.00 64.02 217 A 1 
ATOM 1660 N N   . GLU A 1 218 ? 2.190   -11.359 0.810   1.00 78.50 218 A 1 
ATOM 1661 C CA  . GLU A 1 218 ? 2.539   -12.488 -0.060  1.00 78.52 218 A 1 
ATOM 1662 C C   . GLU A 1 218 ? 3.540   -13.454 0.601   1.00 79.93 218 A 1 
ATOM 1663 O O   . GLU A 1 218 ? 3.668   -14.590 0.155   1.00 77.94 218 A 1 
ATOM 1664 C CB  . GLU A 1 218 ? 3.079   -11.987 -1.408  1.00 76.82 218 A 1 
ATOM 1665 C CG  . GLU A 1 218 ? 1.985   -11.622 -2.432  1.00 72.60 218 A 1 
ATOM 1666 C CD  . GLU A 1 218 ? 1.058   -10.482 -2.001  1.00 71.30 218 A 1 
ATOM 1667 O OE1 . GLU A 1 218 ? -0.159  -10.580 -2.276  1.00 64.27 218 A 1 
ATOM 1668 O OE2 . GLU A 1 218 ? 1.541   -9.502  -1.405  1.00 66.75 218 A 1 
ATOM 1669 N N   . ALA A 1 219 ? 4.195   -13.047 1.698   1.00 83.45 219 A 1 
ATOM 1670 C CA  . ALA A 1 219 ? 4.962   -13.917 2.594   1.00 84.05 219 A 1 
ATOM 1671 C C   . ALA A 1 219 ? 4.183   -14.311 3.869   1.00 85.95 219 A 1 
ATOM 1672 O O   . ALA A 1 219 ? 4.761   -14.847 4.818   1.00 83.87 219 A 1 
ATOM 1673 C CB  . ALA A 1 219 ? 6.295   -13.231 2.902   1.00 83.55 219 A 1 
ATOM 1674 N N   . GLY A 1 220 ? 2.877   -14.019 3.927   1.00 82.62 220 A 1 
ATOM 1675 C CA  . GLY A 1 220 ? 2.001   -14.274 5.075   1.00 82.40 220 A 1 
ATOM 1676 C C   . GLY A 1 220 ? 2.060   -13.210 6.181   1.00 84.05 220 A 1 
ATOM 1677 O O   . GLY A 1 220 ? 1.432   -13.391 7.221   1.00 81.38 220 A 1 
ATOM 1678 N N   . GLY A 1 221 ? 2.794   -12.106 5.991   1.00 83.87 221 A 1 
ATOM 1679 C CA  . GLY A 1 221 ? 2.961   -11.061 7.003   1.00 83.34 221 A 1 
ATOM 1680 C C   . GLY A 1 221 ? 1.644   -10.359 7.359   1.00 82.61 221 A 1 
ATOM 1681 O O   . GLY A 1 221 ? 0.886   -9.966  6.479   1.00 79.46 221 A 1 
ATOM 1682 N N   . THR A 1 222 ? 1.387   -10.145 8.655   1.00 85.62 222 A 1 
ATOM 1683 C CA  . THR A 1 222 ? 0.233   -9.350  9.120   1.00 84.66 222 A 1 
ATOM 1684 C C   . THR A 1 222 ? 0.395   -7.872  8.759   1.00 84.21 222 A 1 
ATOM 1685 O O   . THR A 1 222 ? -0.573  -7.200  8.416   1.00 81.73 222 A 1 
ATOM 1686 C CB  . THR A 1 222 ? 0.072   -9.483  10.640  1.00 84.08 222 A 1 
ATOM 1687 O OG1 . THR A 1 222 ? -0.058  -10.838 10.993  1.00 79.38 222 A 1 
ATOM 1688 C CG2 . THR A 1 222 ? -1.161  -8.765  11.184  1.00 78.91 222 A 1 
ATOM 1689 N N   . SER A 1 223 ? 1.628   -7.365  8.828   1.00 87.20 223 A 1 
ATOM 1690 C CA  . SER A 1 223 ? 2.007   -6.016  8.408   1.00 87.24 223 A 1 
ATOM 1691 C C   . SER A 1 223 ? 3.467   -6.016  7.955   1.00 88.28 223 A 1 
ATOM 1692 O O   . SER A 1 223 ? 4.285   -6.756  8.502   1.00 86.85 223 A 1 
ATOM 1693 C CB  . SER A 1 223 ? 1.792   -5.041  9.571   1.00 86.33 223 A 1 
ATOM 1694 O OG  . SER A 1 223 ? 1.905   -3.698  9.144   1.00 81.20 223 A 1 
ATOM 1695 N N   . GLY A 1 224 ? 3.817   -5.180  6.970   1.00 88.36 224 A 1 
ATOM 1696 C CA  . GLY A 1 224 ? 5.202   -4.799  6.679   1.00 88.11 224 A 1 
ATOM 1697 C C   . GLY A 1 224 ? 5.472   -3.424  7.276   1.00 89.22 224 A 1 
ATOM 1698 O O   . GLY A 1 224 ? 4.617   -2.557  7.132   1.00 87.36 224 A 1 
ATOM 1699 N N   . VAL A 1 225 ? 6.602   -3.202  7.960   1.00 93.03 225 A 1 
ATOM 1700 C CA  . VAL A 1 225 ? 6.916   -1.908  8.594   1.00 93.66 225 A 1 
ATOM 1701 C C   . VAL A 1 225 ? 8.326   -1.423  8.262   1.00 93.84 225 A 1 
ATOM 1702 O O   . VAL A 1 225 ? 9.277   -2.201  8.219   1.00 93.41 225 A 1 
ATOM 1703 C CB  . VAL A 1 225 ? 6.675   -1.910  10.122  1.00 93.04 225 A 1 
ATOM 1704 C CG1 . VAL A 1 225 ? 5.214   -2.242  10.464  1.00 88.07 225 A 1 
ATOM 1705 C CG2 . VAL A 1 225 ? 7.579   -2.880  10.887  1.00 87.67 225 A 1 
ATOM 1706 N N   . CYS A 1 226 ? 8.475   -0.113  8.065   1.00 93.59 226 A 1 
ATOM 1707 C CA  . CYS A 1 226 ? 9.754   0.588   7.966   1.00 93.45 226 A 1 
ATOM 1708 C C   . CYS A 1 226 ? 9.922   1.535   9.158   1.00 93.65 226 A 1 
ATOM 1709 O O   . CYS A 1 226 ? 8.935   2.050   9.695   1.00 93.14 226 A 1 
ATOM 1710 C CB  . CYS A 1 226 ? 9.827   1.362   6.642   1.00 93.06 226 A 1 
ATOM 1711 S SG  . CYS A 1 226 ? 9.732   0.234   5.222   1.00 91.76 226 A 1 
ATOM 1712 N N   . MET A 1 227 ? 11.166  1.805   9.561   1.00 95.56 227 A 1 
ATOM 1713 C CA  . MET A 1 227 ? 11.433  2.822   10.585  1.00 95.39 227 A 1 
ATOM 1714 C C   . MET A 1 227 ? 11.183  4.219   10.000  1.00 95.87 227 A 1 
ATOM 1715 O O   . MET A 1 227 ? 11.680  4.502   8.903   1.00 94.98 227 A 1 
ATOM 1716 C CB  . MET A 1 227 ? 12.863  2.704   11.119  1.00 94.20 227 A 1 
ATOM 1717 C CG  . MET A 1 227 ? 13.194  1.341   11.745  1.00 92.00 227 A 1 
ATOM 1718 S SD  . MET A 1 227 ? 12.158  0.819   13.143  1.00 91.34 227 A 1 
ATOM 1719 C CE  . MET A 1 227 ? 10.953  -0.238  12.304  1.00 82.09 227 A 1 
ATOM 1720 N N   . PRO A 1 228 ? 10.422  5.098   10.679  1.00 95.72 228 A 1 
ATOM 1721 C CA  . PRO A 1 228 ? 10.203  6.457   10.197  1.00 95.63 228 A 1 
ATOM 1722 C C   . PRO A 1 228 ? 11.485  7.291   10.324  1.00 95.82 228 A 1 
ATOM 1723 O O   . PRO A 1 228 ? 12.184  7.239   11.332  1.00 94.80 228 A 1 
ATOM 1724 C CB  . PRO A 1 228 ? 9.053   7.002   11.042  1.00 94.69 228 A 1 
ATOM 1725 C CG  . PRO A 1 228 ? 9.222   6.263   12.371  1.00 92.99 228 A 1 
ATOM 1726 C CD  . PRO A 1 228 ? 9.745   4.892   11.950  1.00 95.46 228 A 1 
ATOM 1727 N N   . ASP A 1 229 ? 11.770  8.080   9.300   1.00 95.75 229 A 1 
ATOM 1728 C CA  . ASP A 1 229 ? 12.962  8.922   9.184   1.00 95.73 229 A 1 
ATOM 1729 C C   . ASP A 1 229 ? 12.642  10.237  8.449   1.00 96.21 229 A 1 
ATOM 1730 O O   . ASP A 1 229 ? 11.470  10.595  8.274   1.00 95.77 229 A 1 
ATOM 1731 C CB  . ASP A 1 229 ? 14.075  8.117   8.492   1.00 95.14 229 A 1 
ATOM 1732 C CG  . ASP A 1 229 ? 13.759  7.745   7.037   1.00 95.31 229 A 1 
ATOM 1733 O OD1 . ASP A 1 229 ? 12.719  8.175   6.475   1.00 93.80 229 A 1 
ATOM 1734 O OD2 . ASP A 1 229 ? 14.544  6.982   6.450   1.00 93.05 229 A 1 
ATOM 1735 N N   . MET A 1 230 ? 13.671  10.964  8.007   1.00 96.81 230 A 1 
ATOM 1736 C CA  . MET A 1 230 ? 13.485  12.233  7.296   1.00 96.89 230 A 1 
ATOM 1737 C C   . MET A 1 230 ? 12.692  12.074  5.985   1.00 96.90 230 A 1 
ATOM 1738 O O   . MET A 1 230 ? 11.886  12.946  5.677   1.00 96.56 230 A 1 
ATOM 1739 C CB  . MET A 1 230 ? 14.844  12.913  7.052   1.00 96.80 230 A 1 
ATOM 1740 C CG  . MET A 1 230 ? 14.685  14.352  6.551   1.00 94.79 230 A 1 
ATOM 1741 S SD  . MET A 1 230 ? 13.749  15.460  7.652   1.00 95.34 230 A 1 
ATOM 1742 C CE  . MET A 1 230 ? 14.978  15.766  8.942   1.00 87.96 230 A 1 
ATOM 1743 N N   . ALA A 1 231 ? 12.816  10.954  5.262   1.00 95.30 231 A 1 
ATOM 1744 C CA  . ALA A 1 231 ? 11.998  10.709  4.069   1.00 94.74 231 A 1 
ATOM 1745 C C   . ALA A 1 231 ? 10.503  10.604  4.424   1.00 94.65 231 A 1 
ATOM 1746 O O   . ALA A 1 231 ? 9.644   11.128  3.714   1.00 93.58 231 A 1 
ATOM 1747 C CB  . ALA A 1 231 ? 12.500  9.437   3.364   1.00 94.80 231 A 1 
ATOM 1748 N N   . THR A 1 232 ? 10.186  9.999   5.579   1.00 94.52 232 A 1 
ATOM 1749 C CA  . THR A 1 232 ? 8.817   9.954   6.119   1.00 94.28 232 A 1 
ATOM 1750 C C   . THR A 1 232 ? 8.320   11.355  6.491   1.00 93.86 232 A 1 
ATOM 1751 O O   . THR A 1 232 ? 7.191   11.719  6.164   1.00 93.33 232 A 1 
ATOM 1752 C CB  . THR A 1 232 ? 8.743   9.041   7.352   1.00 94.60 232 A 1 
ATOM 1753 O OG1 . THR A 1 232 ? 9.333   7.787   7.102   1.00 91.95 232 A 1 
ATOM 1754 C CG2 . THR A 1 232 ? 7.303   8.775   7.793   1.00 92.14 232 A 1 
ATOM 1755 N N   . VAL A 1 233 ? 9.168   12.168  7.144   1.00 94.99 233 A 1 
ATOM 1756 C CA  . VAL A 1 233 ? 8.847   13.567  7.480   1.00 94.81 233 A 1 
ATOM 1757 C C   . VAL A 1 233 ? 8.597   14.383  6.214   1.00 94.09 233 A 1 
ATOM 1758 O O   . VAL A 1 233 ? 7.589   15.080  6.144   1.00 93.73 233 A 1 
ATOM 1759 C CB  . VAL A 1 233 ? 9.963   14.219  8.320   1.00 95.26 233 A 1 
ATOM 1760 C CG1 . VAL A 1 233 ? 9.728   15.721  8.547   1.00 93.68 233 A 1 
ATOM 1761 C CG2 . VAL A 1 233 ? 10.067  13.569  9.702   1.00 93.09 233 A 1 
ATOM 1762 N N   . ASP A 1 234 ? 9.471   14.286  5.216   1.00 94.30 234 A 1 
ATOM 1763 C CA  . ASP A 1 234 ? 9.376   15.039  3.961   1.00 93.56 234 A 1 
ATOM 1764 C C   . ASP A 1 234 ? 8.088   14.722  3.196   1.00 93.00 234 A 1 
ATOM 1765 O O   . ASP A 1 234 ? 7.408   15.644  2.742   1.00 92.22 234 A 1 
ATOM 1766 C CB  . ASP A 1 234 ? 10.610  14.759  3.085   1.00 94.19 234 A 1 
ATOM 1767 C CG  . ASP A 1 234 ? 11.872  15.482  3.572   1.00 93.49 234 A 1 
ATOM 1768 O OD1 . ASP A 1 234 ? 11.724  16.532  4.249   1.00 90.01 234 A 1 
ATOM 1769 O OD2 . ASP A 1 234 ? 12.979  15.075  3.178   1.00 90.39 234 A 1 
ATOM 1770 N N   . TYR A 1 235 ? 7.711   13.445  3.128   1.00 91.69 235 A 1 
ATOM 1771 C CA  . TYR A 1 235 ? 6.456   13.025  2.495   1.00 90.45 235 A 1 
ATOM 1772 C C   . TYR A 1 235 ? 5.228   13.569  3.244   1.00 90.16 235 A 1 
ATOM 1773 O O   . TYR A 1 235 ? 4.265   14.034  2.627   1.00 89.32 235 A 1 
ATOM 1774 C CB  . TYR A 1 235 ? 6.424   11.497  2.423   1.00 89.93 235 A 1 
ATOM 1775 C CG  . TYR A 1 235 ? 5.272   10.945  1.600   1.00 88.38 235 A 1 
ATOM 1776 C CD1 . TYR A 1 235 ? 3.975   10.858  2.145   1.00 86.47 235 A 1 
ATOM 1777 C CD2 . TYR A 1 235 ? 5.495   10.533  0.270   1.00 86.77 235 A 1 
ATOM 1778 C CE1 . TYR A 1 235 ? 2.907   10.370  1.369   1.00 85.41 235 A 1 
ATOM 1779 C CE2 . TYR A 1 235 ? 4.432   10.036  -0.509  1.00 85.01 235 A 1 
ATOM 1780 C CZ  . TYR A 1 235 ? 3.137   9.956   0.041   1.00 86.17 235 A 1 
ATOM 1781 O OH  . TYR A 1 235 ? 2.105   9.475   -0.705  1.00 84.23 235 A 1 
ATOM 1782 N N   . LEU A 1 236 ? 5.248   13.522  4.575   1.00 91.42 236 A 1 
ATOM 1783 C CA  . LEU A 1 236 ? 4.119   13.962  5.400   1.00 90.92 236 A 1 
ATOM 1784 C C   . LEU A 1 236 ? 4.081   15.478  5.630   1.00 90.77 236 A 1 
ATOM 1785 O O   . LEU A 1 236 ? 3.051   15.984  6.071   1.00 90.11 236 A 1 
ATOM 1786 C CB  . LEU A 1 236 ? 4.127   13.193  6.729   1.00 91.09 236 A 1 
ATOM 1787 C CG  . LEU A 1 236 ? 3.828   11.691  6.593   1.00 90.08 236 A 1 
ATOM 1788 C CD1 . LEU A 1 236 ? 3.949   11.029  7.965   1.00 88.11 236 A 1 
ATOM 1789 C CD2 . LEU A 1 236 ? 2.415   11.422  6.059   1.00 88.13 236 A 1 
ATOM 1790 N N   . TRP A 1 237 ? 5.155   16.209  5.335   1.00 92.58 237 A 1 
ATOM 1791 C CA  . TRP A 1 237 ? 5.303   17.629  5.658   1.00 92.53 237 A 1 
ATOM 1792 C C   . TRP A 1 237 ? 4.146   18.529  5.191   1.00 92.05 237 A 1 
ATOM 1793 O O   . TRP A 1 237 ? 3.705   19.358  5.990   1.00 90.67 237 A 1 
ATOM 1794 C CB  . TRP A 1 237 ? 6.647   18.154  5.143   1.00 92.72 237 A 1 
ATOM 1795 C CG  . TRP A 1 237 ? 7.001   19.498  5.689   1.00 92.53 237 A 1 
ATOM 1796 C CD1 . TRP A 1 237 ? 7.099   20.655  4.998   1.00 90.95 237 A 1 
ATOM 1797 C CD2 . TRP A 1 237 ? 7.256   19.838  7.084   1.00 93.50 237 A 1 
ATOM 1798 N NE1 . TRP A 1 237 ? 7.410   21.683  5.857   1.00 91.00 237 A 1 
ATOM 1799 C CE2 . TRP A 1 237 ? 7.506   21.239  7.161   1.00 92.97 237 A 1 
ATOM 1800 C CE3 . TRP A 1 237 ? 7.286   19.106  8.290   1.00 92.92 237 A 1 
ATOM 1801 C CZ2 . TRP A 1 237 ? 7.767   21.881  8.380   1.00 93.60 237 A 1 
ATOM 1802 C CZ3 . TRP A 1 237 ? 7.547   19.744  9.517   1.00 92.81 237 A 1 
ATOM 1803 C CH2 . TRP A 1 237 ? 7.785   21.127  9.563   1.00 92.60 237 A 1 
ATOM 1804 N N   . PRO A 1 238 ? 3.557   18.336  3.975   1.00 90.57 238 A 1 
ATOM 1805 C CA  . PRO A 1 238 ? 2.388   19.112  3.549   1.00 88.60 238 A 1 
ATOM 1806 C C   . PRO A 1 238 ? 1.163   18.981  4.472   1.00 87.73 238 A 1 
ATOM 1807 O O   . PRO A 1 238 ? 0.283   19.840  4.448   1.00 85.34 238 A 1 
ATOM 1808 C CB  . PRO A 1 238 ? 2.059   18.603  2.140   1.00 87.98 238 A 1 
ATOM 1809 C CG  . PRO A 1 238 ? 3.390   18.046  1.634   1.00 87.26 238 A 1 
ATOM 1810 C CD  . PRO A 1 238 ? 3.990   17.453  2.899   1.00 89.95 238 A 1 
ATOM 1811 N N   . PHE A 1 239 ? 1.108   17.924  5.286   1.00 88.22 239 A 1 
ATOM 1812 C CA  . PHE A 1 239 ? -0.015  17.599  6.166   1.00 86.62 239 A 1 
ATOM 1813 C C   . PHE A 1 239 ? 0.279   17.836  7.652   1.00 86.98 239 A 1 
ATOM 1814 O O   . PHE A 1 239 ? -0.641  17.768  8.464   1.00 84.96 239 A 1 
ATOM 1815 C CB  . PHE A 1 239 ? -0.407  16.132  5.945   1.00 85.62 239 A 1 
ATOM 1816 C CG  . PHE A 1 239 ? -0.579  15.749  4.492   1.00 84.27 239 A 1 
ATOM 1817 C CD1 . PHE A 1 239 ? -1.696  16.205  3.769   1.00 81.84 239 A 1 
ATOM 1818 C CD2 . PHE A 1 239 ? 0.398   14.962  3.854   1.00 82.39 239 A 1 
ATOM 1819 C CE1 . PHE A 1 239 ? -1.838  15.878  2.414   1.00 80.69 239 A 1 
ATOM 1820 C CE2 . PHE A 1 239 ? 0.256   14.634  2.496   1.00 80.83 239 A 1 
ATOM 1821 C CZ  . PHE A 1 239 ? -0.861  15.091  1.775   1.00 81.30 239 A 1 
ATOM 1822 N N   . ILE A 1 240 ? 1.541   18.072  8.031   1.00 88.65 240 A 1 
ATOM 1823 C CA  . ILE A 1 240 ? 1.980   18.199  9.435   1.00 89.04 240 A 1 
ATOM 1824 C C   . ILE A 1 240 ? 2.801   19.461  9.713   1.00 89.44 240 A 1 
ATOM 1825 O O   . ILE A 1 240 ? 3.075   19.767  10.870  1.00 88.86 240 A 1 
ATOM 1826 C CB  . ILE A 1 240 ? 2.746   16.937  9.895   1.00 89.52 240 A 1 
ATOM 1827 C CG1 . ILE A 1 240 ? 4.104   16.786  9.169   1.00 89.64 240 A 1 
ATOM 1828 C CG2 . ILE A 1 240 ? 1.871   15.682  9.746   1.00 87.51 240 A 1 
ATOM 1829 C CD1 . ILE A 1 240 ? 4.966   15.616  9.641   1.00 87.63 240 A 1 
ATOM 1830 N N   . GLY A 1 241 ? 3.218   20.191  8.676   1.00 89.74 241 A 1 
ATOM 1831 C CA  . GLY A 1 241 ? 3.983   21.428  8.802   1.00 88.81 241 A 1 
ATOM 1832 C C   . GLY A 1 241 ? 3.119   22.654  9.143   1.00 88.07 241 A 1 
ATOM 1833 O O   . GLY A 1 241 ? 1.891   22.562  9.222   1.00 85.70 241 A 1 
ATOM 1834 N N   . PRO A 1 242 ? 3.734   23.842  9.325   1.00 92.02 242 A 1 
ATOM 1835 C CA  . PRO A 1 242 ? 3.011   25.084  9.576   1.00 88.96 242 A 1 
ATOM 1836 C C   . PRO A 1 242 ? 2.031   25.414  8.442   1.00 85.34 242 A 1 
ATOM 1837 O O   . PRO A 1 242 ? 2.404   25.412  7.269   1.00 74.49 242 A 1 
ATOM 1838 C CB  . PRO A 1 242 ? 4.086   26.170  9.722   1.00 87.39 242 A 1 
ATOM 1839 C CG  . PRO A 1 242 ? 5.341   25.390  10.101  1.00 88.19 242 A 1 
ATOM 1840 C CD  . PRO A 1 242 ? 5.166   24.071  9.358   1.00 91.16 242 A 1 
ATOM 1841 N N   . GLY A 1 243 ? 0.778   25.720  8.781   1.00 84.10 243 A 1 
ATOM 1842 C CA  . GLY A 1 243 ? -0.269  26.023  7.796   1.00 82.79 243 A 1 
ATOM 1843 C C   . GLY A 1 243 ? -0.806  24.806  7.034   1.00 82.94 243 A 1 
ATOM 1844 O O   . GLY A 1 243 ? -1.550  24.989  6.074   1.00 77.56 243 A 1 
ATOM 1845 N N   . ALA A 1 244 ? -0.463  23.584  7.452   1.00 82.27 244 A 1 
ATOM 1846 C CA  . ALA A 1 244 ? -1.023  22.368  6.890   1.00 80.71 244 A 1 
ATOM 1847 C C   . ALA A 1 244 ? -2.558  22.379  6.952   1.00 78.54 244 A 1 
ATOM 1848 O O   . ALA A 1 244 ? -3.159  22.687  7.984   1.00 72.68 244 A 1 
ATOM 1849 C CB  . ALA A 1 244 ? -0.449  21.159  7.635   1.00 77.58 244 A 1 
ATOM 1850 N N   . CYS A 1 245 ? -3.202  22.000  5.846   1.00 72.17 245 A 1 
ATOM 1851 C CA  . CYS A 1 245 ? -4.627  21.692  5.838   1.00 68.99 245 A 1 
ATOM 1852 C C   . CYS A 1 245 ? -4.838  20.352  6.546   1.00 66.71 245 A 1 
ATOM 1853 O O   . CYS A 1 245 ? -4.817  19.297  5.916   1.00 61.87 245 A 1 
ATOM 1854 C CB  . CYS A 1 245 ? -5.150  21.669  4.395   1.00 64.08 245 A 1 
ATOM 1855 S SG  . CYS A 1 245 ? -5.207  23.349  3.726   1.00 54.46 245 A 1 
ATOM 1856 N N   . VAL A 1 246 ? -5.007  20.395  7.872   1.00 63.01 246 A 1 
ATOM 1857 C CA  . VAL A 1 246 ? -5.228  19.196  8.681   1.00 60.25 246 A 1 
ATOM 1858 C C   . VAL A 1 246 ? -6.607  18.632  8.355   1.00 59.33 246 A 1 
ATOM 1859 O O   . VAL A 1 246 ? -7.633  19.157  8.803   1.00 54.57 246 A 1 
ATOM 1860 C CB  . VAL A 1 246 ? -5.066  19.482  10.185  1.00 55.14 246 A 1 
ATOM 1861 C CG1 . VAL A 1 246 ? -5.102  18.174  10.977  1.00 49.68 246 A 1 
ATOM 1862 C CG2 . VAL A 1 246 ? -3.734  20.174  10.503  1.00 50.51 246 A 1 
ATOM 1863 N N   . ALA A 1 247 ? -6.646  17.563  7.560   1.00 57.72 247 A 1 
ATOM 1864 C CA  . ALA A 1 247 ? -7.876  16.830  7.290   1.00 55.51 247 A 1 
ATOM 1865 C C   . ALA A 1 247 ? -8.383  16.198  8.596   1.00 55.62 247 A 1 
ATOM 1866 O O   . ALA A 1 247 ? -7.835  15.207  9.074   1.00 50.90 247 A 1 
ATOM 1867 C CB  . ALA A 1 247 ? -7.603  15.801  6.180   1.00 50.56 247 A 1 
ATOM 1868 N N   . GLY A 1 248 ? -9.414  16.794  9.190   1.00 51.64 248 A 1 
ATOM 1869 C CA  . GLY A 1 248 ? -10.092 16.266  10.383  1.00 50.77 248 A 1 
ATOM 1870 C C   . GLY A 1 248 ? -9.790  16.963  11.717  1.00 52.64 248 A 1 
ATOM 1871 O O   . GLY A 1 248 ? -10.221 16.447  12.743  1.00 48.26 248 A 1 
ATOM 1872 N N   . GLY A 1 249 ? -9.120  18.122  11.741  1.00 51.85 249 A 1 
ATOM 1873 C CA  . GLY A 1 249 ? -9.124  19.032  12.897  1.00 53.59 249 A 1 
ATOM 1874 C C   . GLY A 1 249 ? -8.735  18.402  14.244  1.00 58.33 249 A 1 
ATOM 1875 O O   . GLY A 1 249 ? -9.585  18.211  15.104  1.00 53.29 249 A 1 
ATOM 1876 N N   . GLY A 1 250 ? -7.460  18.098  14.446  1.00 55.72 250 A 1 
ATOM 1877 C CA  . GLY A 1 250 ? -6.953  17.575  15.727  1.00 59.18 250 A 1 
ATOM 1878 C C   . GLY A 1 250 ? -5.625  16.821  15.644  1.00 65.08 250 A 1 
ATOM 1879 O O   . GLY A 1 250 ? -5.131  16.343  16.662  1.00 61.25 250 A 1 
ATOM 1880 N N   . GLU A 1 251 ? -5.045  16.704  14.451  1.00 72.04 251 A 1 
ATOM 1881 C CA  . GLU A 1 251 ? -3.739  16.063  14.296  1.00 77.34 251 A 1 
ATOM 1882 C C   . GLU A 1 251 ? -2.596  17.006  14.685  1.00 80.77 251 A 1 
ATOM 1883 O O   . GLU A 1 251 ? -2.668  18.221  14.500  1.00 77.05 251 A 1 
ATOM 1884 C CB  . GLU A 1 251 ? -3.552  15.503  12.887  1.00 72.96 251 A 1 
ATOM 1885 C CG  . GLU A 1 251 ? -4.545  14.367  12.629  1.00 69.64 251 A 1 
ATOM 1886 C CD  . GLU A 1 251 ? -4.270  13.590  11.347  1.00 66.96 251 A 1 
ATOM 1887 O OE1 . GLU A 1 251 ? -5.063  12.662  11.106  1.00 61.42 251 A 1 
ATOM 1888 O OE2 . GLU A 1 251 ? -3.273  13.852  10.643  1.00 61.84 251 A 1 
ATOM 1889 N N   . LYS A 1 252 ? -1.538  16.431  15.235  1.00 81.42 252 A 1 
ATOM 1890 C CA  . LYS A 1 252 ? -0.359  17.172  15.682  1.00 85.32 252 A 1 
ATOM 1891 C C   . LYS A 1 252 ? 0.357   17.809  14.483  1.00 87.57 252 A 1 
ATOM 1892 O O   . LYS A 1 252 ? 0.705   17.113  13.532  1.00 85.34 252 A 1 
ATOM 1893 C CB  . LYS A 1 252 ? 0.545   16.232  16.495  1.00 82.47 252 A 1 
ATOM 1894 C CG  . LYS A 1 252 ? 1.727   16.977  17.119  1.00 80.00 252 A 1 
ATOM 1895 C CD  . LYS A 1 252 ? 2.544   16.042  18.019  1.00 78.24 252 A 1 
ATOM 1896 C CE  . LYS A 1 252 ? 3.728   16.815  18.594  1.00 72.73 252 A 1 
ATOM 1897 N NZ  . LYS A 1 252 ? 4.594   15.939  19.410  1.00 64.61 252 A 1 
ATOM 1898 N N   . THR A 1 253 ? 0.600   19.116  14.566  1.00 88.24 253 A 1 
ATOM 1899 C CA  . THR A 1 253 ? 1.460   19.870  13.644  1.00 89.30 253 A 1 
ATOM 1900 C C   . THR A 1 253 ? 2.807   20.170  14.293  1.00 90.92 253 A 1 
ATOM 1901 O O   . THR A 1 253 ? 2.930   20.164  15.522  1.00 90.31 253 A 1 
ATOM 1902 C CB  . THR A 1 253 ? 0.792   21.162  13.155  1.00 87.18 253 A 1 
ATOM 1903 O OG1 . THR A 1 253 ? 0.414   21.968  14.248  1.00 80.36 253 A 1 
ATOM 1904 C CG2 . THR A 1 253 ? -0.467  20.878  12.341  1.00 79.38 253 A 1 
ATOM 1905 N N   . TYR A 1 254 ? 3.812   20.441  13.462  1.00 91.05 254 A 1 
ATOM 1906 C CA  . TYR A 1 254 ? 5.185   20.697  13.886  1.00 92.20 254 A 1 
ATOM 1907 C C   . TYR A 1 254 ? 5.684   22.019  13.308  1.00 92.83 254 A 1 
ATOM 1908 O O   . TYR A 1 254 ? 5.339   22.390  12.183  1.00 91.69 254 A 1 
ATOM 1909 C CB  . TYR A 1 254 ? 6.083   19.533  13.458  1.00 92.56 254 A 1 
ATOM 1910 C CG  . TYR A 1 254 ? 5.644   18.179  13.981  1.00 93.01 254 A 1 
ATOM 1911 C CD1 . TYR A 1 254 ? 6.080   17.732  15.240  1.00 91.71 254 A 1 
ATOM 1912 C CD2 . TYR A 1 254 ? 4.787   17.367  13.209  1.00 92.20 254 A 1 
ATOM 1913 C CE1 . TYR A 1 254 ? 5.664   16.480  15.729  1.00 91.60 254 A 1 
ATOM 1914 C CE2 . TYR A 1 254 ? 4.366   16.115  13.697  1.00 92.16 254 A 1 
ATOM 1915 C CZ  . TYR A 1 254 ? 4.804   15.669  14.958  1.00 92.42 254 A 1 
ATOM 1916 O OH  . TYR A 1 254 ? 4.393   14.464  15.429  1.00 91.66 254 A 1 
ATOM 1917 N N   . SER A 1 255 ? 6.507   22.721  14.079  1.00 94.05 255 A 1 
ATOM 1918 C CA  . SER A 1 255 ? 7.106   23.994  13.668  1.00 94.67 255 A 1 
ATOM 1919 C C   . SER A 1 255 ? 8.314   23.809  12.741  1.00 95.64 255 A 1 
ATOM 1920 O O   . SER A 1 255 ? 8.595   24.684  11.921  1.00 94.45 255 A 1 
ATOM 1921 C CB  . SER A 1 255 ? 7.498   24.791  14.912  1.00 93.97 255 A 1 
ATOM 1922 O OG  . SER A 1 255 ? 8.507   24.138  15.651  1.00 87.49 255 A 1 
ATOM 1923 N N   . SER A 1 256 ? 9.000   22.668  12.830  1.00 94.44 256 A 1 
ATOM 1924 C CA  . SER A 1 256 ? 10.136  22.297  11.983  1.00 95.34 256 A 1 
ATOM 1925 C C   . SER A 1 256 ? 10.150  20.801  11.658  1.00 95.86 256 A 1 
ATOM 1926 O O   . SER A 1 256 ? 9.528   19.984  12.346  1.00 95.91 256 A 1 
ATOM 1927 C CB  . SER A 1 256 ? 11.454  22.721  12.644  1.00 95.42 256 A 1 
ATOM 1928 O OG  . SER A 1 256 ? 11.788  21.868  13.719  1.00 94.64 256 A 1 
ATOM 1929 N N   . LYS A 1 257 ? 10.871  20.428  10.601  1.00 94.29 257 A 1 
ATOM 1930 C CA  . LYS A 1 257 ? 11.064  19.022  10.218  1.00 95.52 257 A 1 
ATOM 1931 C C   . LYS A 1 257 ? 11.860  18.243  11.265  1.00 96.39 257 A 1 
ATOM 1932 O O   . LYS A 1 257 ? 11.579  17.076  11.498  1.00 96.51 257 A 1 
ATOM 1933 C CB  . LYS A 1 257 ? 11.759  18.937  8.853   1.00 95.72 257 A 1 
ATOM 1934 C CG  . LYS A 1 257 ? 10.872  19.420  7.696   1.00 95.74 257 A 1 
ATOM 1935 C CD  . LYS A 1 257 ? 11.598  19.181  6.372   1.00 94.47 257 A 1 
ATOM 1936 C CE  . LYS A 1 257 ? 10.730  19.570  5.174   1.00 91.24 257 A 1 
ATOM 1937 N NZ  . LYS A 1 257 ? 11.393  19.181  3.911   1.00 86.44 257 A 1 
ATOM 1938 N N   . GLU A 1 258 ? 12.792  18.900  11.930  1.00 97.03 258 A 1 
ATOM 1939 C CA  . GLU A 1 258 ? 13.604  18.324  13.002  1.00 96.95 258 A 1 
ATOM 1940 C C   . GLU A 1 258 ? 12.750  17.988  14.231  1.00 97.06 258 A 1 
ATOM 1941 O O   . GLU A 1 258 ? 12.925  16.935  14.841  1.00 96.52 258 A 1 
ATOM 1942 C CB  . GLU A 1 258 ? 14.727  19.298  13.408  1.00 96.75 258 A 1 
ATOM 1943 C CG  . GLU A 1 258 ? 15.735  19.638  12.287  1.00 90.18 258 A 1 
ATOM 1944 C CD  . GLU A 1 258 ? 15.157  20.496  11.149  1.00 84.62 258 A 1 
ATOM 1945 O OE1 . GLU A 1 258 ? 15.665  20.368  10.016  1.00 75.56 258 A 1 
ATOM 1946 O OE2 . GLU A 1 258 ? 14.160  21.224  11.380  1.00 77.47 258 A 1 
ATOM 1947 N N   . GLU A 1 259 ? 11.784  18.850  14.569  1.00 96.66 259 A 1 
ATOM 1948 C CA  . GLU A 1 259 ? 10.810  18.573  15.626  1.00 95.96 259 A 1 
ATOM 1949 C C   . GLU A 1 259 ? 9.943   17.353  15.276  1.00 95.96 259 A 1 
ATOM 1950 O O   . GLU A 1 259 ? 9.765   16.462  16.109  1.00 94.93 259 A 1 
ATOM 1951 C CB  . GLU A 1 259 ? 9.934   19.816  15.861  1.00 94.83 259 A 1 
ATOM 1952 C CG  . GLU A 1 259 ? 9.030   19.664  17.094  1.00 84.22 259 A 1 
ATOM 1953 C CD  . GLU A 1 259 ? 7.926   20.728  17.191  1.00 85.66 259 A 1 
ATOM 1954 O OE1 . GLU A 1 259 ? 7.041   20.541  18.062  1.00 75.54 259 A 1 
ATOM 1955 O OE2 . GLU A 1 259 ? 7.898   21.672  16.370  1.00 80.25 259 A 1 
ATOM 1956 N N   . ALA A 1 260 ? 9.454   17.282  14.029  1.00 95.02 260 A 1 
ATOM 1957 C CA  . ALA A 1 260 ? 8.688   16.137  13.546  1.00 94.54 260 A 1 
ATOM 1958 C C   . ALA A 1 260 ? 9.521   14.846  13.578  1.00 95.00 260 A 1 
ATOM 1959 O O   . ALA A 1 260 ? 9.059   13.838  14.107  1.00 94.94 260 A 1 
ATOM 1960 C CB  . ALA A 1 260 ? 8.165   16.438  12.135  1.00 94.29 260 A 1 
ATOM 1961 N N   . LEU A 1 261 ? 10.757  14.891  13.087  1.00 95.86 261 A 1 
ATOM 1962 C CA  . LEU A 1 261 ? 11.672  13.745  13.100  1.00 96.07 261 A 1 
ATOM 1963 C C   . LEU A 1 261 ? 11.932  13.246  14.526  1.00 96.04 261 A 1 
ATOM 1964 O O   . LEU A 1 261 ? 11.880  12.044  14.773  1.00 95.90 261 A 1 
ATOM 1965 C CB  . LEU A 1 261 ? 12.983  14.139  12.406  1.00 96.34 261 A 1 
ATOM 1966 C CG  . LEU A 1 261 ? 14.017  13.000  12.340  1.00 95.34 261 A 1 
ATOM 1967 C CD1 . LEU A 1 261 ? 13.512  11.802  11.537  1.00 93.10 261 A 1 
ATOM 1968 C CD2 . LEU A 1 261 ? 15.305  13.508  11.696  1.00 93.35 261 A 1 
ATOM 1969 N N   . LYS A 1 262 ? 12.154  14.162  15.474  1.00 97.00 262 A 1 
ATOM 1970 C CA  . LYS A 1 262 ? 12.344  13.822  16.889  1.00 96.65 262 A 1 
ATOM 1971 C C   . LYS A 1 262 ? 11.109  13.144  17.484  1.00 96.47 262 A 1 
ATOM 1972 O O   . LYS A 1 262 ? 11.242  12.223  18.283  1.00 95.58 262 A 1 
ATOM 1973 C CB  . LYS A 1 262 ? 12.717  15.095  17.658  1.00 96.48 262 A 1 
ATOM 1974 C CG  . LYS A 1 262 ? 13.025  14.807  19.131  1.00 90.40 262 A 1 
ATOM 1975 C CD  . LYS A 1 262 ? 13.392  16.098  19.862  1.00 85.82 262 A 1 
ATOM 1976 C CE  . LYS A 1 262 ? 13.662  15.795  21.334  1.00 76.51 262 A 1 
ATOM 1977 N NZ  . LYS A 1 262 ? 13.978  17.032  22.087  1.00 66.72 262 A 1 
ATOM 1978 N N   . ASP A 1 263 ? 9.908   13.581  17.124  1.00 95.84 263 A 1 
ATOM 1979 C CA  . ASP A 1 263 ? 8.680   12.935  17.600  1.00 95.06 263 A 1 
ATOM 1980 C C   . ASP A 1 263 ? 8.442   11.575  16.935  1.00 95.31 263 A 1 
ATOM 1981 O O   . ASP A 1 263 ? 7.956   10.648  17.581  1.00 94.39 263 A 1 
ATOM 1982 C CB  . ASP A 1 263 ? 7.485   13.868  17.391  1.00 93.85 263 A 1 
ATOM 1983 C CG  . ASP A 1 263 ? 6.247   13.382  18.149  1.00 91.26 263 A 1 
ATOM 1984 O OD1 . ASP A 1 263 ? 6.321   13.227  19.396  1.00 87.48 263 A 1 
ATOM 1985 O OD2 . ASP A 1 263 ? 5.163   13.225  17.554  1.00 86.55 263 A 1 
ATOM 1986 N N   . PHE A 1 264 ? 8.816   11.446  15.663  1.00 94.72 264 A 1 
ATOM 1987 C CA  . PHE A 1 264 ? 8.701   10.198  14.909  1.00 94.57 264 A 1 
ATOM 1988 C C   . PHE A 1 264 ? 9.724   9.150   15.360  1.00 94.84 264 A 1 
ATOM 1989 O O   . PHE A 1 264 ? 9.400   7.963   15.362  1.00 94.20 264 A 1 
ATOM 1990 C CB  . PHE A 1 264 ? 8.825   10.492  13.410  1.00 93.94 264 A 1 
ATOM 1991 C CG  . PHE A 1 264 ? 7.655   11.209  12.746  1.00 93.86 264 A 1 
ATOM 1992 C CD1 . PHE A 1 264 ? 6.517   11.641  13.457  1.00 90.66 264 A 1 
ATOM 1993 C CD2 . PHE A 1 264 ? 7.710   11.416  11.352  1.00 90.86 264 A 1 
ATOM 1994 C CE1 . PHE A 1 264 ? 5.452   12.267  12.788  1.00 89.86 264 A 1 
ATOM 1995 C CE2 . PHE A 1 264 ? 6.646   12.038  10.685  1.00 90.10 264 A 1 
ATOM 1996 C CZ  . PHE A 1 264 ? 5.514   12.462  11.399  1.00 90.98 264 A 1 
ATOM 1997 N N   . SER A 1 265 ? 10.914  9.566   15.815  1.00 96.32 265 A 1 
ATOM 1998 C CA  . SER A 1 265 ? 11.976  8.642   16.237  1.00 95.65 265 A 1 
ATOM 1999 C C   . SER A 1 265 ? 11.590  7.751   17.426  1.00 95.69 265 A 1 
ATOM 2000 O O   . SER A 1 265 ? 12.157  6.674   17.580  1.00 94.48 265 A 1 
ATOM 2001 C CB  . SER A 1 265 ? 13.263  9.406   16.552  1.00 94.77 265 A 1 
ATOM 2002 O OG  . SER A 1 265 ? 13.129  10.192  17.721  1.00 82.44 265 A 1 
ATOM 2003 N N   . LYS A 1 266 ? 10.574  8.126   18.217  1.00 95.98 266 A 1 
ATOM 2004 C CA  . LYS A 1 266 ? 10.027  7.251   19.272  1.00 95.38 266 A 1 
ATOM 2005 C C   . LYS A 1 266 ? 9.379   5.981   18.708  1.00 96.31 266 A 1 
ATOM 2006 O O   . LYS A 1 266 ? 9.282   4.981   19.416  1.00 95.26 266 A 1 
ATOM 2007 C CB  . LYS A 1 266 ? 9.067   8.053   20.166  1.00 93.16 266 A 1 
ATOM 2008 C CG  . LYS A 1 266 ? 7.667   8.191   19.568  1.00 83.64 266 A 1 
ATOM 2009 C CD  . LYS A 1 266 ? 6.865   9.298   20.243  1.00 81.82 266 A 1 
ATOM 2010 C CE  . LYS A 1 266 ? 5.522   9.403   19.530  1.00 71.76 266 A 1 
ATOM 2011 N NZ  . LYS A 1 266 ? 4.761   10.587  19.979  1.00 64.94 266 A 1 
ATOM 2012 N N   . TRP A 1 267 ? 8.955   6.017   17.440  1.00 95.33 267 A 1 
ATOM 2013 C CA  . TRP A 1 267 ? 8.383   4.896   16.695  1.00 95.02 267 A 1 
ATOM 2014 C C   . TRP A 1 267 ? 9.456   4.159   15.894  1.00 95.03 267 A 1 
ATOM 2015 O O   . TRP A 1 267 ? 9.266   3.829   14.728  1.00 93.13 267 A 1 
ATOM 2016 C CB  . TRP A 1 267 ? 7.222   5.390   15.824  1.00 94.46 267 A 1 
ATOM 2017 C CG  . TRP A 1 267 ? 6.147   6.124   16.558  1.00 94.32 267 A 1 
ATOM 2018 C CD1 . TRP A 1 267 ? 5.821   7.421   16.387  1.00 91.88 267 A 1 
ATOM 2019 C CD2 . TRP A 1 267 ? 5.241   5.612   17.581  1.00 94.41 267 A 1 
ATOM 2020 N NE1 . TRP A 1 267 ? 4.774   7.749   17.214  1.00 91.55 267 A 1 
ATOM 2021 C CE2 . TRP A 1 267 ? 4.374   6.670   17.971  1.00 93.48 267 A 1 
ATOM 2022 C CE3 . TRP A 1 267 ? 5.064   4.357   18.208  1.00 92.12 267 A 1 
ATOM 2023 C CZ2 . TRP A 1 267 ? 3.366   6.493   18.932  1.00 92.01 267 A 1 
ATOM 2024 C CZ3 . TRP A 1 267 ? 4.062   4.173   19.179  1.00 91.27 267 A 1 
ATOM 2025 C CH2 . TRP A 1 267 ? 3.214   5.235   19.538  1.00 90.63 267 A 1 
ATOM 2026 N N   . THR A 1 268 ? 10.601  3.909   16.525  1.00 95.88 268 A 1 
ATOM 2027 C CA  . THR A 1 268 ? 11.648  3.019   16.015  1.00 95.65 268 A 1 
ATOM 2028 C C   . THR A 1 268 ? 11.854  1.887   17.009  1.00 96.27 268 A 1 
ATOM 2029 O O   . THR A 1 268 ? 11.669  2.075   18.217  1.00 95.56 268 A 1 
ATOM 2030 C CB  . THR A 1 268 ? 12.967  3.761   15.737  1.00 94.06 268 A 1 
ATOM 2031 O OG1 . THR A 1 268 ? 13.457  4.387   16.895  1.00 82.58 268 A 1 
ATOM 2032 C CG2 . THR A 1 268 ? 12.802  4.837   14.664  1.00 80.36 268 A 1 
ATOM 2033 N N   . SER A 1 269 ? 12.185  0.701   16.523  1.00 95.92 269 A 1 
ATOM 2034 C CA  . SER A 1 269 ? 12.551  -0.410  17.407  1.00 95.81 269 A 1 
ATOM 2035 C C   . SER A 1 269 ? 13.865  -0.104  18.130  1.00 95.80 269 A 1 
ATOM 2036 O O   . SER A 1 269 ? 14.773  0.478   17.535  1.00 95.45 269 A 1 
ATOM 2037 C CB  . SER A 1 269 ? 12.678  -1.720  16.642  1.00 95.53 269 A 1 
ATOM 2038 O OG  . SER A 1 269 ? 11.501  -2.009  15.919  1.00 92.68 269 A 1 
ATOM 2039 N N   . ASP A 1 270 ? 13.957  -0.499  19.392  1.00 97.18 270 A 1 
ATOM 2040 C CA  . ASP A 1 270 ? 15.179  -0.363  20.190  1.00 97.15 270 A 1 
ATOM 2041 C C   . ASP A 1 270 ? 16.289  -1.282  19.643  1.00 97.12 270 A 1 
ATOM 2042 O O   . ASP A 1 270 ? 16.006  -2.319  19.036  1.00 96.31 270 A 1 
ATOM 2043 C CB  . ASP A 1 270 ? 14.869  -0.647  21.671  1.00 96.94 270 A 1 
ATOM 2044 C CG  . ASP A 1 270 ? 13.780  0.269   22.242  1.00 96.95 270 A 1 
ATOM 2045 O OD1 . ASP A 1 270 ? 13.776  1.490   21.942  1.00 94.54 270 A 1 
ATOM 2046 O OD2 . ASP A 1 270 ? 12.857  -0.236  22.925  1.00 94.84 270 A 1 
ATOM 2047 N N   . ASP A 1 271 ? 17.547  -0.912  19.846  1.00 96.03 271 A 1 
ATOM 2048 C CA  . ASP A 1 271 ? 18.698  -1.660  19.305  1.00 95.25 271 A 1 
ATOM 2049 C C   . ASP A 1 271 ? 18.815  -3.074  19.891  1.00 96.10 271 A 1 
ATOM 2050 O O   . ASP A 1 271 ? 19.240  -4.007  19.205  1.00 94.88 271 A 1 
ATOM 2051 C CB  . ASP A 1 271 ? 19.995  -0.870  19.561  1.00 93.50 271 A 1 
ATOM 2052 C CG  . ASP A 1 271 ? 20.104  0.413   18.732  1.00 89.57 271 A 1 
ATOM 2053 O OD1 . ASP A 1 271 ? 19.524  0.451   17.619  1.00 85.89 271 A 1 
ATOM 2054 O OD2 . ASP A 1 271 ? 20.793  1.342   19.205  1.00 84.79 271 A 1 
ATOM 2055 N N   . ASP A 1 272 ? 18.390  -3.240  21.150  1.00 96.09 272 A 1 
ATOM 2056 C CA  . ASP A 1 272 ? 18.367  -4.502  21.888  1.00 96.29 272 A 1 
ATOM 2057 C C   . ASP A 1 272 ? 16.981  -5.183  21.881  1.00 96.71 272 A 1 
ATOM 2058 O O   . ASP A 1 272 ? 16.701  -6.027  22.735  1.00 94.81 272 A 1 
ATOM 2059 C CB  . ASP A 1 272 ? 18.919  -4.281  23.314  1.00 95.74 272 A 1 
ATOM 2060 C CG  . ASP A 1 272 ? 17.952  -3.516  24.228  1.00 95.38 272 A 1 
ATOM 2061 O OD1 . ASP A 1 272 ? 17.325  -2.545  23.754  1.00 92.21 272 A 1 
ATOM 2062 O OD2 . ASP A 1 272 ? 17.820  -3.901  25.413  1.00 92.52 272 A 1 
ATOM 2063 N N   . ALA A 1 273 ? 16.096  -4.817  20.935  1.00 96.68 273 A 1 
ATOM 2064 C CA  . ALA A 1 273 ? 14.801  -5.473  20.777  1.00 96.84 273 A 1 
ATOM 2065 C C   . ALA A 1 273 ? 14.961  -6.937  20.339  1.00 96.89 273 A 1 
ATOM 2066 O O   . ALA A 1 273 ? 15.791  -7.269  19.489  1.00 96.04 273 A 1 
ATOM 2067 C CB  . ALA A 1 273 ? 13.936  -4.684  19.782  1.00 96.66 273 A 1 
ATOM 2068 N N   . GLU A 1 274 ? 14.104  -7.813  20.880  1.00 97.08 274 A 1 
ATOM 2069 C CA  . GLU A 1 274 ? 14.069  -9.225  20.494  1.00 96.58 274 A 1 
ATOM 2070 C C   . GLU A 1 274 ? 13.171  -9.449  19.273  1.00 96.87 274 A 1 
ATOM 2071 O O   . GLU A 1 274 ? 12.050  -8.937  19.185  1.00 95.61 274 A 1 
ATOM 2072 C CB  . GLU A 1 274 ? 13.619  -10.111 21.659  1.00 94.58 274 A 1 
ATOM 2073 C CG  . GLU A 1 274 ? 14.665  -10.139 22.782  1.00 81.50 274 A 1 
ATOM 2074 C CD  . GLU A 1 274 ? 14.329  -11.177 23.860  1.00 75.15 274 A 1 
ATOM 2075 O OE1 . GLU A 1 274 ? 15.283  -11.688 24.482  1.00 67.57 274 A 1 
ATOM 2076 O OE2 . GLU A 1 274 ? 13.129  -11.412 24.119  1.00 68.42 274 A 1 
ATOM 2077 N N   . TYR A 1 275 ? 13.662  -10.272 18.351  1.00 97.24 275 A 1 
ATOM 2078 C CA  . TYR A 1 275 ? 12.965  -10.654 17.127  1.00 97.32 275 A 1 
ATOM 2079 C C   . TYR A 1 275 ? 12.725  -12.164 17.103  1.00 97.03 275 A 1 
ATOM 2080 O O   . TYR A 1 275 ? 13.575  -12.938 17.540  1.00 95.56 275 A 1 
ATOM 2081 C CB  . TYR A 1 275 ? 13.779  -10.203 15.907  1.00 97.23 275 A 1 
ATOM 2082 C CG  . TYR A 1 275 ? 13.920  -8.698  15.777  1.00 97.64 275 A 1 
ATOM 2083 C CD1 . TYR A 1 275 ? 12.933  -7.957  15.107  1.00 96.76 275 A 1 
ATOM 2084 C CD2 . TYR A 1 275 ? 15.025  -8.037  16.347  1.00 97.03 275 A 1 
ATOM 2085 C CE1 . TYR A 1 275 ? 13.043  -6.558  15.008  1.00 96.62 275 A 1 
ATOM 2086 C CE2 . TYR A 1 275 ? 15.137  -6.635  16.256  1.00 96.70 275 A 1 
ATOM 2087 C CZ  . TYR A 1 275 ? 14.144  -5.896  15.585  1.00 97.05 275 A 1 
ATOM 2088 O OH  . TYR A 1 275 ? 14.242  -4.542  15.505  1.00 96.22 275 A 1 
ATOM 2089 N N   . SER A 1 276 ? 11.604  -12.598 16.518  1.00 97.11 276 A 1 
ATOM 2090 C CA  . SER A 1 276 ? 11.320  -14.024 16.299  1.00 96.54 276 A 1 
ATOM 2091 C C   . SER A 1 276 ? 12.218  -14.669 15.234  1.00 96.81 276 A 1 
ATOM 2092 O O   . SER A 1 276 ? 12.237  -15.889 15.080  1.00 95.06 276 A 1 
ATOM 2093 C CB  . SER A 1 276 ? 9.844   -14.209 15.925  1.00 94.99 276 A 1 
ATOM 2094 O OG  . SER A 1 276 ? 9.551   -13.621 14.669  1.00 85.29 276 A 1 
ATOM 2095 N N   . GLY A 1 277 ? 12.946  -13.855 14.483  1.00 96.63 277 A 1 
ATOM 2096 C CA  . GLY A 1 277 ? 13.950  -14.245 13.506  1.00 96.89 277 A 1 
ATOM 2097 C C   . GLY A 1 277 ? 14.583  -13.021 12.848  1.00 97.70 277 A 1 
ATOM 2098 O O   . GLY A 1 277 ? 14.000  -11.934 12.839  1.00 97.26 277 A 1 
ATOM 2099 N N   . ILE A 1 278 ? 15.774  -13.207 12.285  1.00 97.61 278 A 1 
ATOM 2100 C CA  . ILE A 1 278 ? 16.502  -12.191 11.516  1.00 97.92 278 A 1 
ATOM 2101 C C   . ILE A 1 278 ? 16.944  -12.834 10.201  1.00 97.95 278 A 1 
ATOM 2102 O O   . ILE A 1 278 ? 17.502  -13.931 10.208  1.00 97.38 278 A 1 
ATOM 2103 C CB  . ILE A 1 278 ? 17.698  -11.612 12.310  1.00 97.78 278 A 1 
ATOM 2104 C CG1 . ILE A 1 278 ? 17.234  -11.034 13.669  1.00 96.90 278 A 1 
ATOM 2105 C CG2 . ILE A 1 278 ? 18.418  -10.539 11.468  1.00 97.13 278 A 1 
ATOM 2106 C CD1 . ILE A 1 278 ? 18.341  -10.449 14.548  1.00 94.12 278 A 1 
ATOM 2107 N N   . VAL A 1 279 ? 16.687  -12.159 9.083   1.00 97.57 279 A 1 
ATOM 2108 C CA  . VAL A 1 279 ? 17.080  -12.594 7.740   1.00 97.58 279 A 1 
ATOM 2109 C C   . VAL A 1 279 ? 17.897  -11.488 7.086   1.00 97.74 279 A 1 
ATOM 2110 O O   . VAL A 1 279 ? 17.421  -10.363 6.944   1.00 97.40 279 A 1 
ATOM 2111 C CB  . VAL A 1 279 ? 15.852  -12.956 6.882   1.00 97.26 279 A 1 
ATOM 2112 C CG1 . VAL A 1 279 ? 16.265  -13.429 5.483   1.00 95.86 279 A 1 
ATOM 2113 C CG2 . VAL A 1 279 ? 15.024  -14.073 7.525   1.00 95.85 279 A 1 
ATOM 2114 N N   . ASP A 1 280 ? 19.107  -11.832 6.651   1.00 98.21 280 A 1 
ATOM 2115 C CA  . ASP A 1 280 ? 19.982  -10.934 5.908   1.00 98.19 280 A 1 
ATOM 2116 C C   . ASP A 1 280 ? 19.881  -11.204 4.403   1.00 98.04 280 A 1 
ATOM 2117 O O   . ASP A 1 280 ? 19.930  -12.356 3.948   1.00 97.32 280 A 1 
ATOM 2118 C CB  . ASP A 1 280 ? 21.430  -11.065 6.404   1.00 98.01 280 A 1 
ATOM 2119 C CG  . ASP A 1 280 ? 21.628  -10.619 7.856   1.00 97.67 280 A 1 
ATOM 2120 O OD1 . ASP A 1 280 ? 20.861  -9.755  8.332   1.00 95.35 280 A 1 
ATOM 2121 O OD2 . ASP A 1 280 ? 22.569  -11.131 8.492   1.00 95.11 280 A 1 
ATOM 2122 N N   . ILE A 1 281 ? 19.762  -10.135 3.621   1.00 97.97 281 A 1 
ATOM 2123 C CA  . ILE A 1 281 ? 19.729  -10.165 2.158   1.00 97.83 281 A 1 
ATOM 2124 C C   . ILE A 1 281 ? 20.756  -9.163  1.627   1.00 98.01 281 A 1 
ATOM 2125 O O   . ILE A 1 281 ? 20.603  -7.955  1.804   1.00 97.39 281 A 1 
ATOM 2126 C CB  . ILE A 1 281 ? 18.303  -9.900  1.619   1.00 97.11 281 A 1 
ATOM 2127 C CG1 . ILE A 1 281 ? 17.313  -10.913 2.243   1.00 95.40 281 A 1 
ATOM 2128 C CG2 . ILE A 1 281 ? 18.297  -9.971  0.082   1.00 95.99 281 A 1 
ATOM 2129 C CD1 . ILE A 1 281 ? 15.890  -10.855 1.689   1.00 88.72 281 A 1 
ATOM 2130 N N   . ASP A 1 282 ? 21.794  -9.668  0.957   1.00 98.08 282 A 1 
ATOM 2131 C CA  . ASP A 1 282 ? 22.736  -8.843  0.196   1.00 97.96 282 A 1 
ATOM 2132 C C   . ASP A 1 282 ? 22.088  -8.420  -1.129  1.00 97.96 282 A 1 
ATOM 2133 O O   . ASP A 1 282 ? 21.965  -9.216  -2.062  1.00 97.02 282 A 1 
ATOM 2134 C CB  . ASP A 1 282 ? 24.063  -9.591  -0.022  1.00 97.43 282 A 1 
ATOM 2135 C CG  . ASP A 1 282 ? 25.086  -8.795  -0.846  1.00 96.35 282 A 1 
ATOM 2136 O OD1 . ASP A 1 282 ? 24.872  -7.577  -1.062  1.00 93.42 282 A 1 
ATOM 2137 O OD2 . ASP A 1 282 ? 26.085  -9.410  -1.287  1.00 92.04 282 A 1 
ATOM 2138 N N   . CYS A 1 283 ? 21.674  -7.164  -1.198  1.00 97.58 283 A 1 
ATOM 2139 C CA  . CYS A 1 283 ? 21.029  -6.601  -2.381  1.00 97.39 283 A 1 
ATOM 2140 C C   . CYS A 1 283 ? 22.029  -6.177  -3.469  1.00 97.17 283 A 1 
ATOM 2141 O O   . CYS A 1 283 ? 21.606  -5.867  -4.574  1.00 96.14 283 A 1 
ATOM 2142 C CB  . CYS A 1 283 ? 20.140  -5.434  -1.950  1.00 97.19 283 A 1 
ATOM 2143 S SG  . CYS A 1 283 ? 18.840  -5.986  -0.801  1.00 96.86 283 A 1 
ATOM 2144 N N   . SER A 1 284 ? 23.341  -6.193  -3.204  1.00 97.59 284 A 1 
ATOM 2145 C CA  . SER A 1 284 ? 24.372  -5.684  -4.127  1.00 96.97 284 A 1 
ATOM 2146 C C   . SER A 1 284 ? 24.528  -6.524  -5.397  1.00 96.23 284 A 1 
ATOM 2147 O O   . SER A 1 284 ? 25.164  -6.090  -6.353  1.00 94.08 284 A 1 
ATOM 2148 C CB  . SER A 1 284 ? 25.735  -5.617  -3.434  1.00 96.36 284 A 1 
ATOM 2149 O OG  . SER A 1 284 ? 25.649  -4.932  -2.208  1.00 89.85 284 A 1 
ATOM 2150 N N   . LYS A 1 285 ? 23.973  -7.733  -5.393  1.00 96.25 285 A 1 
ATOM 2151 C CA  . LYS A 1 285 ? 24.039  -8.691  -6.508  1.00 94.58 285 A 1 
ATOM 2152 C C   . LYS A 1 285 ? 22.671  -8.986  -7.119  1.00 95.12 285 A 1 
ATOM 2153 O O   . LYS A 1 285 ? 22.565  -9.915  -7.917  1.00 93.28 285 A 1 
ATOM 2154 C CB  . LYS A 1 285 ? 24.715  -9.981  -6.038  1.00 92.66 285 A 1 
ATOM 2155 C CG  . LYS A 1 285 ? 26.141  -9.742  -5.544  1.00 88.75 285 A 1 
ATOM 2156 C CD  . LYS A 1 285 ? 26.735  -11.060 -5.050  1.00 81.04 285 A 1 
ATOM 2157 C CE  . LYS A 1 285 ? 28.101  -10.779 -4.437  1.00 74.95 285 A 1 
ATOM 2158 N NZ  . LYS A 1 285 ? 28.626  -11.975 -3.750  1.00 63.97 285 A 1 
ATOM 2159 N N   . LEU A 1 286 ? 21.636  -8.256  -6.714  1.00 94.82 286 A 1 
ATOM 2160 C CA  . LEU A 1 286 ? 20.309  -8.452  -7.281  1.00 95.07 286 A 1 
ATOM 2161 C C   . LEU A 1 286 ? 20.295  -8.056  -8.757  1.00 95.09 286 A 1 
ATOM 2162 O O   . LEU A 1 286 ? 20.901  -7.067  -9.166  1.00 94.21 286 A 1 
ATOM 2163 C CB  . LEU A 1 286 ? 19.241  -7.689  -6.477  1.00 94.81 286 A 1 
ATOM 2164 C CG  . LEU A 1 286 ? 18.977  -8.244  -5.064  1.00 90.97 286 A 1 
ATOM 2165 C CD1 . LEU A 1 286 ? 17.886  -7.416  -4.387  1.00 88.82 286 A 1 
ATOM 2166 C CD2 . LEU A 1 286 ? 18.516  -9.702  -5.075  1.00 89.85 286 A 1 
ATOM 2167 N N   . GLU A 1 287 ? 19.582  -8.839  -9.549  1.00 94.30 287 A 1 
ATOM 2168 C CA  . GLU A 1 287 ? 19.188  -8.527  -10.924 1.00 93.72 287 A 1 
ATOM 2169 C C   . GLU A 1 287 ? 17.693  -8.142  -10.941 1.00 93.73 287 A 1 
ATOM 2170 O O   . GLU A 1 287 ? 16.978  -8.450  -9.981  1.00 92.74 287 A 1 
ATOM 2171 C CB  . GLU A 1 287 ? 19.485  -9.734  -11.839 1.00 92.42 287 A 1 
ATOM 2172 C CG  . GLU A 1 287 ? 20.982  -10.030 -12.031 1.00 89.01 287 A 1 
ATOM 2173 C CD  . GLU A 1 287 ? 21.232  -11.198 -13.012 1.00 89.85 287 A 1 
ATOM 2174 O OE1 . GLU A 1 287 ? 21.788  -12.249 -12.620 1.00 81.82 287 A 1 
ATOM 2175 O OE2 . GLU A 1 287 ? 20.895  -11.089 -14.218 1.00 83.74 287 A 1 
ATOM 2176 N N   . PRO A 1 288 ? 17.182  -7.501  -12.014 1.00 93.12 288 A 1 
ATOM 2177 C CA  . PRO A 1 288 ? 15.742  -7.365  -12.218 1.00 92.47 288 A 1 
ATOM 2178 C C   . PRO A 1 288 ? 15.048  -8.734  -12.214 1.00 92.83 288 A 1 
ATOM 2179 O O   . PRO A 1 288 ? 15.503  -9.667  -12.880 1.00 91.99 288 A 1 
ATOM 2180 C CB  . PRO A 1 288 ? 15.572  -6.639  -13.550 1.00 91.37 288 A 1 
ATOM 2181 C CG  . PRO A 1 288 ? 16.888  -5.881  -13.704 1.00 89.56 288 A 1 
ATOM 2182 C CD  . PRO A 1 288 ? 17.904  -6.830  -13.074 1.00 91.38 288 A 1 
ATOM 2183 N N   . LEU A 1 289 ? 13.945  -8.846  -11.463 1.00 92.25 289 A 1 
ATOM 2184 C CA  . LEU A 1 289 ? 13.254  -10.101 -11.175 1.00 92.17 289 A 1 
ATOM 2185 C C   . LEU A 1 289 ? 11.820  -10.112 -11.705 1.00 91.34 289 A 1 
ATOM 2186 O O   . LEU A 1 289 ? 11.176  -9.074  -11.847 1.00 90.28 289 A 1 
ATOM 2187 C CB  . LEU A 1 289 ? 13.275  -10.365 -9.654  1.00 92.88 289 A 1 
ATOM 2188 C CG  . LEU A 1 289 ? 14.668  -10.570 -9.033  1.00 92.55 289 A 1 
ATOM 2189 C CD1 . LEU A 1 289 ? 14.537  -10.816 -7.533  1.00 89.94 289 A 1 
ATOM 2190 C CD2 . LEU A 1 289 ? 15.428  -11.749 -9.644  1.00 90.81 289 A 1 
ATOM 2191 N N   . ALA A 1 290 ? 11.305  -11.316 -11.948 1.00 89.71 290 A 1 
ATOM 2192 C CA  . ALA A 1 290 ? 9.890   -11.557 -12.199 1.00 89.55 290 A 1 
ATOM 2193 C C   . ALA A 1 290 ? 9.423   -12.867 -11.558 1.00 89.77 290 A 1 
ATOM 2194 O O   . ALA A 1 290 ? 10.179  -13.836 -11.467 1.00 89.16 290 A 1 
ATOM 2195 C CB  . ALA A 1 290 ? 9.629   -11.557 -13.701 1.00 89.05 290 A 1 
ATOM 2196 N N   . THR A 1 291 ? 8.153   -12.915 -11.136 1.00 85.32 291 A 1 
ATOM 2197 C CA  . THR A 1 291 ? 7.541   -14.151 -10.637 1.00 83.98 291 A 1 
ATOM 2198 C C   . THR A 1 291 ? 7.187   -15.106 -11.775 1.00 83.73 291 A 1 
ATOM 2199 O O   . THR A 1 291 ? 6.892   -14.680 -12.893 1.00 83.93 291 A 1 
ATOM 2200 C CB  . THR A 1 291 ? 6.295   -13.897 -9.786  1.00 83.61 291 A 1 
ATOM 2201 O OG1 . THR A 1 291 ? 5.302   -13.267 -10.563 1.00 79.32 291 A 1 
ATOM 2202 C CG2 . THR A 1 291 ? 6.580   -13.028 -8.571  1.00 78.13 291 A 1 
ATOM 2203 N N   . VAL A 1 292 ? 7.156   -16.408 -11.476 1.00 85.59 292 A 1 
ATOM 2204 C CA  . VAL A 1 292 ? 6.742   -17.487 -12.386 1.00 83.68 292 A 1 
ATOM 2205 C C   . VAL A 1 292 ? 5.821   -18.480 -11.667 1.00 80.85 292 A 1 
ATOM 2206 O O   . VAL A 1 292 ? 5.591   -18.364 -10.461 1.00 76.52 292 A 1 
ATOM 2207 C CB  . VAL A 1 292 ? 7.970   -18.198 -13.000 1.00 84.16 292 A 1 
ATOM 2208 C CG1 . VAL A 1 292 ? 8.802   -17.245 -13.867 1.00 80.01 292 A 1 
ATOM 2209 C CG2 . VAL A 1 292 ? 8.890   -18.829 -11.950 1.00 80.27 292 A 1 
ATOM 2210 N N   . GLY A 1 293 ? 5.245   -19.444 -12.390 1.00 83.40 293 A 1 
ATOM 2211 C CA  . GLY A 1 293 ? 4.542   -20.589 -11.786 1.00 80.15 293 A 1 
ATOM 2212 C C   . GLY A 1 293 ? 3.279   -20.259 -10.977 1.00 78.51 293 A 1 
ATOM 2213 O O   . GLY A 1 293 ? 2.850   -21.072 -10.170 1.00 72.86 293 A 1 
ATOM 2214 N N   . TYR A 1 294 ? 2.674   -19.086 -11.173 1.00 75.04 294 A 1 
ATOM 2215 C CA  . TYR A 1 294 ? 1.525   -18.571 -10.403 1.00 73.63 294 A 1 
ATOM 2216 C C   . TYR A 1 294 ? 1.782   -18.380 -8.896  1.00 74.14 294 A 1 
ATOM 2217 O O   . TYR A 1 294 ? 0.834   -18.182 -8.132  1.00 70.10 294 A 1 
ATOM 2218 C CB  . TYR A 1 294 ? 0.266   -19.420 -10.652 1.00 70.26 294 A 1 
ATOM 2219 C CG  . TYR A 1 294 ? -0.155  -19.539 -12.100 1.00 68.06 294 A 1 
ATOM 2220 C CD1 . TYR A 1 294 ? -0.867  -18.487 -12.705 1.00 63.62 294 A 1 
ATOM 2221 C CD2 . TYR A 1 294 ? 0.128   -20.707 -12.829 1.00 63.25 294 A 1 
ATOM 2222 C CE1 . TYR A 1 294 ? -1.293  -18.601 -14.038 1.00 59.45 294 A 1 
ATOM 2223 C CE2 . TYR A 1 294 ? -0.295  -20.822 -14.167 1.00 59.03 294 A 1 
ATOM 2224 C CZ  . TYR A 1 294 ? -1.009  -19.770 -14.772 1.00 60.75 294 A 1 
ATOM 2225 O OH  . TYR A 1 294 ? -1.422  -19.877 -16.064 1.00 56.72 294 A 1 
ATOM 2226 N N   . LYS A 1 295 ? 3.033   -18.418 -8.447  1.00 75.60 295 A 1 
ATOM 2227 C CA  . LYS A 1 295 ? 3.409   -18.254 -7.037  1.00 76.84 295 A 1 
ATOM 2228 C C   . LYS A 1 295 ? 4.315   -17.039 -6.829  1.00 79.16 295 A 1 
ATOM 2229 O O   . LYS A 1 295 ? 5.189   -16.786 -7.649  1.00 75.65 295 A 1 
ATOM 2230 C CB  . LYS A 1 295 ? 4.097   -19.517 -6.533  1.00 72.52 295 A 1 
ATOM 2231 C CG  . LYS A 1 295 ? 3.196   -20.757 -6.567  1.00 68.98 295 A 1 
ATOM 2232 C CD  . LYS A 1 295 ? 4.001   -21.902 -5.975  1.00 65.43 295 A 1 
ATOM 2233 C CE  . LYS A 1 295 ? 3.437   -23.268 -6.300  1.00 59.48 295 A 1 
ATOM 2234 N NZ  . LYS A 1 295 ? 4.552   -24.243 -6.225  1.00 51.95 295 A 1 
ATOM 2235 N N   . PRO A 1 296 ? 4.140   -16.289 -5.731  1.00 76.73 296 A 1 
ATOM 2236 C CA  . PRO A 1 296 ? 4.934   -15.087 -5.471  1.00 78.17 296 A 1 
ATOM 2237 C C   . PRO A 1 296 ? 6.377   -15.376 -5.025  1.00 82.25 296 A 1 
ATOM 2238 O O   . PRO A 1 296 ? 7.216   -14.489 -5.117  1.00 81.19 296 A 1 
ATOM 2239 C CB  . PRO A 1 296 ? 4.145   -14.331 -4.397  1.00 74.66 296 A 1 
ATOM 2240 C CG  . PRO A 1 296 ? 3.456   -15.448 -3.618  1.00 74.76 296 A 1 
ATOM 2241 C CD  . PRO A 1 296 ? 3.135   -16.472 -4.693  1.00 78.25 296 A 1 
ATOM 2242 N N   . ASP A 1 297 ? 6.674   -16.586 -4.544  1.00 80.60 297 A 1 
ATOM 2243 C CA  . ASP A 1 297 ? 8.005   -17.025 -4.102  1.00 82.30 297 A 1 
ATOM 2244 C C   . ASP A 1 297 ? 8.807   -17.777 -5.179  1.00 83.84 297 A 1 
ATOM 2245 O O   . ASP A 1 297 ? 10.012  -17.996 -5.014  1.00 82.49 297 A 1 
ATOM 2246 C CB  . ASP A 1 297 ? 7.877   -17.847 -2.811  1.00 80.13 297 A 1 
ATOM 2247 C CG  . ASP A 1 297 ? 7.039   -19.124 -2.928  1.00 79.66 297 A 1 
ATOM 2248 O OD1 . ASP A 1 297 ? 6.156   -19.196 -3.813  1.00 74.92 297 A 1 
ATOM 2249 O OD2 . ASP A 1 297 ? 7.199   -19.999 -2.048  1.00 77.55 297 A 1 
ATOM 2250 N N   . GLU A 1 298 ? 8.176   -18.124 -6.299  1.00 84.59 298 A 1 
ATOM 2251 C CA  . GLU A 1 298 ? 8.870   -18.644 -7.479  1.00 85.42 298 A 1 
ATOM 2252 C C   . GLU A 1 298 ? 9.298   -17.471 -8.372  1.00 86.40 298 A 1 
ATOM 2253 O O   . GLU A 1 298 ? 8.481   -16.852 -9.059  1.00 85.53 298 A 1 
ATOM 2254 C CB  . GLU A 1 298 ? 8.004   -19.669 -8.224  1.00 84.85 298 A 1 
ATOM 2255 C CG  . GLU A 1 298 ? 7.797   -20.970 -7.422  1.00 80.59 298 A 1 
ATOM 2256 C CD  . GLU A 1 298 ? 6.970   -22.036 -8.163  1.00 77.06 298 A 1 
ATOM 2257 O OE1 . GLU A 1 298 ? 6.528   -23.012 -7.500  1.00 67.12 298 A 1 
ATOM 2258 O OE2 . GLU A 1 298 ? 6.744   -21.902 -9.382  1.00 69.32 298 A 1 
ATOM 2259 N N   . VAL A 1 299 ? 10.593  -17.154 -8.346  1.00 89.71 299 A 1 
ATOM 2260 C CA  . VAL A 1 299 ? 11.160  -15.964 -8.990  1.00 91.21 299 A 1 
ATOM 2261 C C   . VAL A 1 299 ? 12.300  -16.355 -9.930  1.00 92.09 299 A 1 
ATOM 2262 O O   . VAL A 1 299 ? 13.110  -17.224 -9.616  1.00 90.78 299 A 1 
ATOM 2263 C CB  . VAL A 1 299 ? 11.623  -14.945 -7.929  1.00 89.40 299 A 1 
ATOM 2264 C CG1 . VAL A 1 299 ? 12.249  -13.703 -8.556  1.00 81.77 299 A 1 
ATOM 2265 C CG2 . VAL A 1 299 ? 10.449  -14.464 -7.064  1.00 82.30 299 A 1 
ATOM 2266 N N   . LYS A 1 300 ? 12.375  -15.687 -11.080 1.00 89.34 300 A 1 
ATOM 2267 C CA  . LYS A 1 300 ? 13.489  -15.753 -12.030 1.00 90.34 300 A 1 
ATOM 2268 C C   . LYS A 1 300 ? 13.991  -14.353 -12.365 1.00 91.08 300 A 1 
ATOM 2269 O O   . LYS A 1 300 ? 13.255  -13.376 -12.240 1.00 90.67 300 A 1 
ATOM 2270 C CB  . LYS A 1 300 ? 13.057  -16.484 -13.305 1.00 90.55 300 A 1 
ATOM 2271 C CG  . LYS A 1 300 ? 12.841  -17.981 -13.064 1.00 88.50 300 A 1 
ATOM 2272 C CD  . LYS A 1 300 ? 12.583  -18.682 -14.396 1.00 85.90 300 A 1 
ATOM 2273 C CE  . LYS A 1 300 ? 12.430  -20.183 -14.169 1.00 81.12 300 A 1 
ATOM 2274 N NZ  . LYS A 1 300 ? 12.313  -20.885 -15.465 1.00 72.77 300 A 1 
ATOM 2275 N N   . THR A 1 301 ? 15.231  -14.260 -12.837 1.00 91.78 301 A 1 
ATOM 2276 C CA  . THR A 1 301 ? 15.739  -13.018 -13.421 1.00 91.51 301 A 1 
ATOM 2277 C C   . THR A 1 301 ? 15.047  -12.735 -14.758 1.00 90.88 301 A 1 
ATOM 2278 O O   . THR A 1 301 ? 14.697  -13.658 -15.504 1.00 89.91 301 A 1 
ATOM 2279 C CB  . THR A 1 301 ? 17.263  -13.050 -13.601 1.00 91.72 301 A 1 
ATOM 2280 O OG1 . THR A 1 301 ? 17.628  -14.062 -14.506 1.00 86.98 301 A 1 
ATOM 2281 C CG2 . THR A 1 301 ? 18.007  -13.306 -12.292 1.00 85.77 301 A 1 
ATOM 2282 N N   . ILE A 1 302 ? 14.893  -11.465 -15.118 1.00 90.95 302 A 1 
ATOM 2283 C CA  . ILE A 1 302 ? 14.373  -11.075 -16.443 1.00 90.00 302 A 1 
ATOM 2284 C C   . ILE A 1 302 ? 15.227  -11.678 -17.567 1.00 89.27 302 A 1 
ATOM 2285 O O   . ILE A 1 302 ? 14.700  -12.090 -18.597 1.00 87.17 302 A 1 
ATOM 2286 C CB  . ILE A 1 302 ? 14.293  -9.535  -16.553 1.00 88.86 302 A 1 
ATOM 2287 C CG1 . ILE A 1 302 ? 13.298  -8.920  -15.540 1.00 85.93 302 A 1 
ATOM 2288 C CG2 . ILE A 1 302 ? 13.931  -9.074  -17.978 1.00 85.66 302 A 1 
ATOM 2289 C CD1 . ILE A 1 302 ? 11.839  -9.351  -15.705 1.00 78.74 302 A 1 
ATOM 2290 N N   . ARG A 1 303 ? 16.535  -11.804 -17.355 1.00 88.63 303 A 1 
ATOM 2291 C CA  . ARG A 1 303 ? 17.473  -12.444 -18.290 1.00 88.02 303 A 1 
ATOM 2292 C C   . ARG A 1 303 ? 17.131  -13.915 -18.564 1.00 88.63 303 A 1 
ATOM 2293 O O   . ARG A 1 303 ? 17.214  -14.347 -19.708 1.00 88.36 303 A 1 
ATOM 2294 C CB  . ARG A 1 303 ? 18.888  -12.282 -17.716 1.00 87.49 303 A 1 
ATOM 2295 C CG  . ARG A 1 303 ? 19.978  -12.922 -18.582 1.00 82.22 303 A 1 
ATOM 2296 C CD  . ARG A 1 303 ? 21.382  -12.603 -18.037 1.00 81.73 303 A 1 
ATOM 2297 N NE  . ARG A 1 303 ? 21.548  -12.960 -16.614 1.00 75.98 303 A 1 
ATOM 2298 C CZ  . ARG A 1 303 ? 21.711  -14.156 -16.095 1.00 72.38 303 A 1 
ATOM 2299 N NH1 . ARG A 1 303 ? 21.798  -15.235 -16.825 1.00 63.50 303 A 1 
ATOM 2300 N NH2 . ARG A 1 303 ? 21.797  -14.276 -14.796 1.00 65.18 303 A 1 
ATOM 2301 N N   . GLU A 1 304 ? 16.725  -14.675 -17.547 1.00 87.88 304 A 1 
ATOM 2302 C CA  . GLU A 1 304 ? 16.304  -16.082 -17.702 1.00 88.26 304 A 1 
ATOM 2303 C C   . GLU A 1 304 ? 14.947  -16.235 -18.405 1.00 88.04 304 A 1 
ATOM 2304 O O   . GLU A 1 304 ? 14.635  -17.320 -18.902 1.00 86.43 304 A 1 
ATOM 2305 C CB  . GLU A 1 304 ? 16.212  -16.747 -16.326 1.00 88.89 304 A 1 
ATOM 2306 C CG  . GLU A 1 304 ? 17.585  -17.003 -15.694 1.00 85.00 304 A 1 
ATOM 2307 C CD  . GLU A 1 304 ? 17.420  -17.351 -14.218 1.00 85.65 304 A 1 
ATOM 2308 O OE1 . GLU A 1 304 ? 17.666  -18.519 -13.860 1.00 76.93 304 A 1 
ATOM 2309 O OE2 . GLU A 1 304 ? 17.018  -16.431 -13.467 1.00 79.52 304 A 1 
ATOM 2310 N N   . LEU A 1 305 ? 14.148  -15.171 -18.455 1.00 87.31 305 A 1 
ATOM 2311 C CA  . LEU A 1 305 ? 12.857  -15.127 -19.144 1.00 85.96 305 A 1 
ATOM 2312 C C   . LEU A 1 305 ? 12.960  -14.595 -20.584 1.00 85.35 305 A 1 
ATOM 2313 O O   . LEU A 1 305 ? 11.935  -14.441 -21.244 1.00 83.38 305 A 1 
ATOM 2314 C CB  . LEU A 1 305 ? 11.856  -14.323 -18.296 1.00 85.96 305 A 1 
ATOM 2315 C CG  . LEU A 1 305 ? 11.539  -14.951 -16.924 1.00 84.25 305 A 1 
ATOM 2316 C CD1 . LEU A 1 305 ? 10.611  -14.020 -16.151 1.00 80.79 305 A 1 
ATOM 2317 C CD2 . LEU A 1 305 ? 10.848  -16.310 -17.044 1.00 80.89 305 A 1 
ATOM 2318 N N   . ALA A 1 306 ? 14.166  -14.337 -21.090 1.00 85.40 306 A 1 
ATOM 2319 C CA  . ALA A 1 306 ? 14.369  -13.886 -22.465 1.00 84.38 306 A 1 
ATOM 2320 C C   . ALA A 1 306 ? 13.738  -14.869 -23.468 1.00 84.88 306 A 1 
ATOM 2321 O O   . ALA A 1 306 ? 13.944  -16.079 -23.387 1.00 82.46 306 A 1 
ATOM 2322 C CB  . ALA A 1 306 ? 15.870  -13.706 -22.718 1.00 82.76 306 A 1 
ATOM 2323 N N   . GLY A 1 307 ? 12.965  -14.344 -24.426 1.00 84.82 307 A 1 
ATOM 2324 C CA  . GLY A 1 307 ? 12.219  -15.137 -25.410 1.00 85.41 307 A 1 
ATOM 2325 C C   . GLY A 1 307 ? 10.846  -15.631 -24.938 1.00 86.81 307 A 1 
ATOM 2326 O O   . GLY A 1 307 ? 10.136  -16.272 -25.715 1.00 84.04 307 A 1 
ATOM 2327 N N   . THR A 1 308 ? 10.440  -15.335 -23.698 1.00 85.28 308 A 1 
ATOM 2328 C CA  . THR A 1 308 ? 9.070   -15.604 -23.238 1.00 85.55 308 A 1 
ATOM 2329 C C   . THR A 1 308 ? 8.093   -14.724 -24.012 1.00 86.57 308 A 1 
ATOM 2330 O O   . THR A 1 308 ? 8.221   -13.501 -24.012 1.00 85.15 308 A 1 
ATOM 2331 C CB  . THR A 1 308 ? 8.901   -15.361 -21.731 1.00 84.72 308 A 1 
ATOM 2332 O OG1 . THR A 1 308 ? 9.821   -16.153 -21.016 1.00 81.11 308 A 1 
ATOM 2333 C CG2 . THR A 1 308 ? 7.508   -15.739 -21.222 1.00 80.22 308 A 1 
ATOM 2334 N N   . LYS A 1 309 ? 7.102   -15.342 -24.658 1.00 86.15 309 A 1 
ATOM 2335 C CA  . LYS A 1 309 ? 6.040   -14.613 -25.362 1.00 86.89 309 A 1 
ATOM 2336 C C   . LYS A 1 309 ? 5.233   -13.776 -24.371 1.00 88.21 309 A 1 
ATOM 2337 O O   . LYS A 1 309 ? 4.778   -14.309 -23.364 1.00 86.15 309 A 1 
ATOM 2338 C CB  . LYS A 1 309 ? 5.143   -15.597 -26.118 1.00 83.78 309 A 1 
ATOM 2339 C CG  . LYS A 1 309 ? 4.132   -14.862 -27.009 1.00 75.17 309 A 1 
ATOM 2340 C CD  . LYS A 1 309 ? 3.050   -15.805 -27.531 1.00 70.02 309 A 1 
ATOM 2341 C CE  . LYS A 1 309 ? 2.070   -15.012 -28.394 1.00 61.38 309 A 1 
ATOM 2342 N NZ  . LYS A 1 309 ? 0.664   -15.429 -28.179 1.00 53.20 309 A 1 
ATOM 2343 N N   . ILE A 1 310 ? 5.018   -12.503 -24.686 1.00 87.32 310 A 1 
ATOM 2344 C CA  . ILE A 1 310 ? 4.159   -11.587 -23.930 1.00 88.19 310 A 1 
ATOM 2345 C C   . ILE A 1 310 ? 3.012   -11.127 -24.835 1.00 88.99 310 A 1 
ATOM 2346 O O   . ILE A 1 310 ? 3.246   -10.652 -25.945 1.00 87.34 310 A 1 
ATOM 2347 C CB  . ILE A 1 310 ? 4.977   -10.397 -23.373 1.00 86.10 310 A 1 
ATOM 2348 C CG1 . ILE A 1 310 ? 6.147   -10.827 -22.459 1.00 77.59 310 A 1 
ATOM 2349 C CG2 . ILE A 1 310 ? 4.080   -9.397  -22.632 1.00 77.97 310 A 1 
ATOM 2350 C CD1 . ILE A 1 310 ? 5.754   -11.627 -21.207 1.00 71.01 310 A 1 
ATOM 2351 N N   . ASP A 1 311 ? 1.780   -11.247 -24.351 1.00 85.25 311 A 1 
ATOM 2352 C CA  . ASP A 1 311 ? 0.566   -10.777 -25.031 1.00 85.82 311 A 1 
ATOM 2353 C C   . ASP A 1 311 ? 0.093   -9.428  -24.470 1.00 86.96 311 A 1 
ATOM 2354 O O   . ASP A 1 311 ? -0.525  -8.627  -25.178 1.00 86.23 311 A 1 
ATOM 2355 C CB  . ASP A 1 311 ? -0.534  -11.835 -24.880 1.00 85.20 311 A 1 
ATOM 2356 C CG  . ASP A 1 311 ? -0.128  -13.194 -25.452 1.00 84.74 311 A 1 
ATOM 2357 O OD1 . ASP A 1 311 ? -0.150  -13.362 -26.693 1.00 80.46 311 A 1 
ATOM 2358 O OD2 . ASP A 1 311 ? 0.223   -14.097 -24.663 1.00 81.64 311 A 1 
ATOM 2359 N N   . GLN A 1 312 ? 0.401   -9.158  -23.194 1.00 83.01 312 A 1 
ATOM 2360 C CA  . GLN A 1 312 ? 0.015   -7.930  -22.511 1.00 83.75 312 A 1 
ATOM 2361 C C   . GLN A 1 312 ? 1.115   -7.402  -21.594 1.00 84.43 312 A 1 
ATOM 2362 O O   . GLN A 1 312 ? 1.764   -8.153  -20.879 1.00 83.95 312 A 1 
ATOM 2363 C CB  . GLN A 1 312 ? -1.288  -8.177  -21.736 1.00 82.25 312 A 1 
ATOM 2364 C CG  . GLN A 1 312 ? -1.838  -6.915  -21.065 1.00 78.29 312 A 1 
ATOM 2365 C CD  . GLN A 1 312 ? -3.241  -7.139  -20.516 1.00 78.86 312 A 1 
ATOM 2366 O OE1 . GLN A 1 312 ? -4.219  -7.083  -21.241 1.00 71.46 312 A 1 
ATOM 2367 N NE2 . GLN A 1 312 ? -3.392  -7.402  -19.245 1.00 70.38 312 A 1 
ATOM 2368 N N   . VAL A 1 313 ? 1.235   -6.071  -21.547 1.00 83.19 313 A 1 
ATOM 2369 C CA  . VAL A 1 313 ? 1.960   -5.321  -20.521 1.00 84.41 313 A 1 
ATOM 2370 C C   . VAL A 1 313 ? 0.951   -4.525  -19.693 1.00 84.63 313 A 1 
ATOM 2371 O O   . VAL A 1 313 ? 0.054   -3.893  -20.250 1.00 83.94 313 A 1 
ATOM 2372 C CB  . VAL A 1 313 ? 3.019   -4.428  -21.192 1.00 84.29 313 A 1 
ATOM 2373 C CG1 . VAL A 1 313 ? 3.599   -3.375  -20.253 1.00 78.47 313 A 1 
ATOM 2374 C CG2 . VAL A 1 313 ? 4.170   -5.282  -21.740 1.00 80.96 313 A 1 
ATOM 2375 N N   . TYR A 1 314 ? 1.078   -4.544  -18.360 1.00 84.57 314 A 1 
ATOM 2376 C CA  . TYR A 1 314 ? 0.223   -3.770  -17.453 1.00 83.18 314 A 1 
ATOM 2377 C C   . TYR A 1 314 ? 1.049   -3.003  -16.418 1.00 82.01 314 A 1 
ATOM 2378 O O   . TYR A 1 314 ? 1.601   -3.590  -15.487 1.00 79.74 314 A 1 
ATOM 2379 C CB  . TYR A 1 314 ? -0.815  -4.684  -16.786 1.00 81.93 314 A 1 
ATOM 2380 C CG  . TYR A 1 314 ? -1.879  -3.911  -16.026 1.00 79.09 314 A 1 
ATOM 2381 C CD1 . TYR A 1 314 ? -1.614  -3.398  -14.738 1.00 75.55 314 A 1 
ATOM 2382 C CD2 . TYR A 1 314 ? -3.122  -3.649  -16.634 1.00 74.85 314 A 1 
ATOM 2383 C CE1 . TYR A 1 314 ? -2.573  -2.610  -14.074 1.00 73.15 314 A 1 
ATOM 2384 C CE2 . TYR A 1 314 ? -4.087  -2.864  -15.970 1.00 72.62 314 A 1 
ATOM 2385 C CZ  . TYR A 1 314 ? -3.809  -2.340  -14.695 1.00 73.75 314 A 1 
ATOM 2386 O OH  . TYR A 1 314 ? -4.732  -1.559  -14.067 1.00 70.78 314 A 1 
ATOM 2387 N N   . ILE A 1 315 ? 1.087   -1.679  -16.527 1.00 82.47 315 A 1 
ATOM 2388 C CA  . ILE A 1 315 ? 1.800   -0.779  -15.615 1.00 82.37 315 A 1 
ATOM 2389 C C   . ILE A 1 315 ? 0.780   -0.035  -14.754 1.00 81.51 315 A 1 
ATOM 2390 O O   . ILE A 1 315 ? -0.013  0.758   -15.266 1.00 79.65 315 A 1 
ATOM 2391 C CB  . ILE A 1 315 ? 2.725   0.180   -16.399 1.00 82.63 315 A 1 
ATOM 2392 C CG1 . ILE A 1 315 ? 3.749   -0.616  -17.242 1.00 82.22 315 A 1 
ATOM 2393 C CG2 . ILE A 1 315 ? 3.443   1.136   -15.429 1.00 82.05 315 A 1 
ATOM 2394 C CD1 . ILE A 1 315 ? 4.548   0.243   -18.229 1.00 75.92 315 A 1 
ATOM 2395 N N   . GLY A 1 316 ? 0.789   -0.269  -13.437 1.00 77.97 316 A 1 
ATOM 2396 C CA  . GLY A 1 316 ? -0.078  0.409   -12.478 1.00 73.64 316 A 1 
ATOM 2397 C C   . GLY A 1 316 ? -0.683  -0.504  -11.420 1.00 69.52 316 A 1 
ATOM 2398 O O   . GLY A 1 316 ? -0.105  -1.524  -11.035 1.00 62.58 316 A 1 
ATOM 2399 N N   . SER A 1 317 ? -1.875  -0.135  -10.945 1.00 66.96 317 A 1 
ATOM 2400 C CA  . SER A 1 317 ? -2.675  -0.829  -9.925  1.00 64.29 317 A 1 
ATOM 2401 C C   . SER A 1 317 ? -2.060  -0.836  -8.515  1.00 65.79 317 A 1 
ATOM 2402 O O   . SER A 1 317 ? -1.484  0.167   -8.084  1.00 59.24 317 A 1 
ATOM 2403 C CB  . SER A 1 317 ? -3.105  -2.206  -10.445 1.00 56.58 317 A 1 
ATOM 2404 O OG  . SER A 1 317 ? -4.212  -2.681  -9.724  1.00 51.47 317 A 1 
ATOM 2405 N N   . CYS A 1 318 ? -2.229  -1.928  -7.772  1.00 58.25 318 A 1 
ATOM 2406 C CA  . CYS A 1 318 ? -2.074  -1.989  -6.319  1.00 56.91 318 A 1 
ATOM 2407 C C   . CYS A 1 318 ? -0.673  -1.650  -5.793  1.00 59.82 318 A 1 
ATOM 2408 O O   . CYS A 1 318 ? -0.552  -1.089  -4.704  1.00 56.48 318 A 1 
ATOM 2409 C CB  . CYS A 1 318 ? -2.462  -3.397  -5.844  1.00 51.60 318 A 1 
ATOM 2410 S SG  . CYS A 1 318 ? -4.045  -3.975  -6.503  1.00 46.47 318 A 1 
ATOM 2411 N N   . THR A 1 319 ? 0.393   -2.042  -6.506  1.00 66.76 319 A 1 
ATOM 2412 C CA  . THR A 1 319 ? 1.781   -1.887  -6.030  1.00 65.60 319 A 1 
ATOM 2413 C C   . THR A 1 319 ? 2.493   -0.707  -6.676  1.00 67.51 319 A 1 
ATOM 2414 O O   . THR A 1 319 ? 3.224   0.010   -5.994  1.00 63.54 319 A 1 
ATOM 2415 C CB  . THR A 1 319 ? 2.616   -3.143  -6.317  1.00 60.18 319 A 1 
ATOM 2416 O OG1 . THR A 1 319 ? 1.896   -4.323  -6.158  1.00 55.97 319 A 1 
ATOM 2417 C CG2 . THR A 1 319 ? 3.822   -3.237  -5.375  1.00 53.65 319 A 1 
ATOM 2418 N N   . ASN A 1 320 ? 2.309   -0.534  -7.987  1.00 70.04 320 A 1 
ATOM 2419 C CA  . ASN A 1 320 ? 3.028   0.427   -8.815  1.00 68.90 320 A 1 
ATOM 2420 C C   . ASN A 1 320 ? 2.046   1.176   -9.731  1.00 68.16 320 A 1 
ATOM 2421 O O   . ASN A 1 320 ? 1.052   0.616   -10.171 1.00 62.05 320 A 1 
ATOM 2422 C CB  . ASN A 1 320 ? 4.085   -0.312  -9.644  1.00 63.74 320 A 1 
ATOM 2423 C CG  . ASN A 1 320 ? 5.165   -0.964  -8.803  1.00 61.46 320 A 1 
ATOM 2424 O OD1 . ASN A 1 320 ? 5.192   -2.165  -8.599  1.00 56.82 320 A 1 
ATOM 2425 N ND2 . ASN A 1 320 ? 6.107   -0.194  -8.306  1.00 55.58 320 A 1 
ATOM 2426 N N   . GLY A 1 321 ? 2.347   2.427   -10.025 1.00 75.89 321 A 1 
ATOM 2427 C CA  . GLY A 1 321 ? 1.484   3.354   -10.768 1.00 77.40 321 A 1 
ATOM 2428 C C   . GLY A 1 321 ? 1.583   4.772   -10.207 1.00 81.22 321 A 1 
ATOM 2429 O O   . GLY A 1 321 ? 0.869   5.675   -10.641 1.00 78.52 321 A 1 
ATOM 2430 N N   . ARG A 1 322 ? 2.468   4.958   -9.220  1.00 82.83 322 A 1 
ATOM 2431 C CA  . ARG A 1 322 ? 2.849   6.246   -8.644  1.00 84.30 322 A 1 
ATOM 2432 C C   . ARG A 1 322 ? 3.749   7.011   -9.613  1.00 86.31 322 A 1 
ATOM 2433 O O   . ARG A 1 322 ? 4.158   6.492   -10.651 1.00 85.73 322 A 1 
ATOM 2434 C CB  . ARG A 1 322 ? 3.551   6.024   -7.293  1.00 82.02 322 A 1 
ATOM 2435 C CG  . ARG A 1 322 ? 2.698   5.217   -6.311  1.00 78.45 322 A 1 
ATOM 2436 C CD  . ARG A 1 322 ? 3.484   4.980   -5.020  1.00 75.62 322 A 1 
ATOM 2437 N NE  . ARG A 1 322 ? 2.801   4.005   -4.168  1.00 70.32 322 A 1 
ATOM 2438 C CZ  . ARG A 1 322 ? 1.755   4.240   -3.401  1.00 66.39 322 A 1 
ATOM 2439 N NH1 . ARG A 1 322 ? 1.241   5.434   -3.276  1.00 59.81 322 A 1 
ATOM 2440 N NH2 . ARG A 1 322 ? 1.192   3.258   -2.755  1.00 59.32 322 A 1 
ATOM 2441 N N   . ILE A 1 323 ? 4.069   8.267   -9.296  1.00 87.40 323 A 1 
ATOM 2442 C CA  . ILE A 1 323 ? 4.754   9.142   -10.256 1.00 88.69 323 A 1 
ATOM 2443 C C   . ILE A 1 323 ? 6.180   8.673   -10.590 1.00 88.89 323 A 1 
ATOM 2444 O O   . ILE A 1 323 ? 6.591   8.778   -11.746 1.00 88.72 323 A 1 
ATOM 2445 C CB  . ILE A 1 323 ? 4.697   10.610  -9.777  1.00 89.29 323 A 1 
ATOM 2446 C CG1 . ILE A 1 323 ? 5.050   11.606  -10.898 1.00 86.68 323 A 1 
ATOM 2447 C CG2 . ILE A 1 323 ? 5.593   10.852  -8.553  1.00 87.01 323 A 1 
ATOM 2448 C CD1 . ILE A 1 323 ? 4.096   11.567  -12.097 1.00 84.20 323 A 1 
ATOM 2449 N N   . GLU A 1 324 ? 6.911   8.098   -9.629  1.00 87.11 324 A 1 
ATOM 2450 C CA  . GLU A 1 324 ? 8.242   7.520   -9.866  1.00 87.43 324 A 1 
ATOM 2451 C C   . GLU A 1 324 ? 8.169   6.329   -10.833 1.00 88.21 324 A 1 
ATOM 2452 O O   . GLU A 1 324 ? 8.957   6.251   -11.782 1.00 87.76 324 A 1 
ATOM 2453 C CB  . GLU A 1 324 ? 8.895   7.095   -8.538  1.00 86.94 324 A 1 
ATOM 2454 C CG  . GLU A 1 324 ? 9.249   8.291   -7.631  1.00 85.04 324 A 1 
ATOM 2455 C CD  . GLU A 1 324 ? 9.947   7.895   -6.315  1.00 84.67 324 A 1 
ATOM 2456 O OE1 . GLU A 1 324 ? 10.293  8.807   -5.530  1.00 76.92 324 A 1 
ATOM 2457 O OE2 . GLU A 1 324 ? 10.165  6.693   -6.043  1.00 79.27 324 A 1 
ATOM 2458 N N   . ASP A 1 325 ? 7.166   5.467   -10.684 1.00 87.59 325 A 1 
ATOM 2459 C CA  . ASP A 1 325 ? 6.920   4.325   -11.565 1.00 87.09 325 A 1 
ATOM 2460 C C   . ASP A 1 325 ? 6.632   4.774   -13.003 1.00 88.58 325 A 1 
ATOM 2461 O O   . ASP A 1 325 ? 7.200   4.241   -13.964 1.00 88.42 325 A 1 
ATOM 2462 C CB  . ASP A 1 325 ? 5.712   3.524   -11.059 1.00 85.88 325 A 1 
ATOM 2463 C CG  . ASP A 1 325 ? 5.892   2.889   -9.685  1.00 83.90 325 A 1 
ATOM 2464 O OD1 . ASP A 1 325 ? 6.909   2.188   -9.490  1.00 81.29 325 A 1 
ATOM 2465 O OD2 . ASP A 1 325 ? 4.937   2.980   -8.886  1.00 80.18 325 A 1 
ATOM 2466 N N   . LEU A 1 326 ? 5.762   5.783   -13.162 1.00 88.96 326 A 1 
ATOM 2467 C CA  . LEU A 1 326 ? 5.399   6.319   -14.471 1.00 90.02 326 A 1 
ATOM 2468 C C   . LEU A 1 326 ? 6.596   6.991   -15.157 1.00 91.32 326 A 1 
ATOM 2469 O O   . LEU A 1 326 ? 6.783   6.812   -16.359 1.00 91.67 326 A 1 
ATOM 2470 C CB  . LEU A 1 326 ? 4.219   7.297   -14.341 1.00 90.10 326 A 1 
ATOM 2471 C CG  . LEU A 1 326 ? 2.901   6.690   -13.822 1.00 89.18 326 A 1 
ATOM 2472 C CD1 . LEU A 1 326 ? 1.824   7.770   -13.852 1.00 86.15 326 A 1 
ATOM 2473 C CD2 . LEU A 1 326 ? 2.419   5.495   -14.644 1.00 85.39 326 A 1 
ATOM 2474 N N   . ARG A 1 327 ? 7.436   7.708   -14.415 1.00 91.28 327 A 1 
ATOM 2475 C CA  . ARG A 1 327 ? 8.683   8.289   -14.944 1.00 91.67 327 A 1 
ATOM 2476 C C   . ARG A 1 327 ? 9.652   7.205   -15.408 1.00 91.65 327 A 1 
ATOM 2477 O O   . ARG A 1 327 ? 10.206  7.330   -16.504 1.00 91.57 327 A 1 
ATOM 2478 C CB  . ARG A 1 327 ? 9.347   9.174   -13.881 1.00 92.74 327 A 1 
ATOM 2479 C CG  . ARG A 1 327 ? 8.618   10.514  -13.686 1.00 92.32 327 A 1 
ATOM 2480 C CD  . ARG A 1 327 ? 9.198   11.210  -12.459 1.00 91.56 327 A 1 
ATOM 2481 N NE  . ARG A 1 327 ? 8.527   12.489  -12.158 1.00 90.62 327 A 1 
ATOM 2482 C CZ  . ARG A 1 327 ? 8.490   13.078  -10.980 1.00 90.21 327 A 1 
ATOM 2483 N NH1 . ARG A 1 327 ? 9.073   12.572  -9.928  1.00 85.89 327 A 1 
ATOM 2484 N NH2 . ARG A 1 327 ? 7.856   14.199  -10.832 1.00 86.45 327 A 1 
ATOM 2485 N N   . ALA A 1 328 ? 9.834   6.143   -14.614 1.00 91.26 328 A 1 
ATOM 2486 C CA  . ALA A 1 328 ? 10.705  5.024   -14.965 1.00 89.82 328 A 1 
ATOM 2487 C C   . ALA A 1 328 ? 10.231  4.311   -16.244 1.00 90.45 328 A 1 
ATOM 2488 O O   . ALA A 1 328 ? 11.020  4.116   -17.173 1.00 89.75 328 A 1 
ATOM 2489 C CB  . ALA A 1 328 ? 10.785  4.070   -13.764 1.00 89.15 328 A 1 
ATOM 2490 N N   . ALA A 1 329 ? 8.936   3.999   -16.346 1.00 89.90 329 A 1 
ATOM 2491 C CA  . ALA A 1 329 ? 8.359   3.377   -17.538 1.00 89.93 329 A 1 
ATOM 2492 C C   . ALA A 1 329 ? 8.432   4.291   -18.778 1.00 90.90 329 A 1 
ATOM 2493 O O   . ALA A 1 329 ? 8.848   3.859   -19.858 1.00 90.87 329 A 1 
ATOM 2494 C CB  . ALA A 1 329 ? 6.917   2.978   -17.212 1.00 89.95 329 A 1 
ATOM 2495 N N   . ALA A 1 330 ? 8.100   5.581   -18.631 1.00 91.53 330 A 1 
ATOM 2496 C CA  . ALA A 1 330 ? 8.165   6.550   -19.725 1.00 92.43 330 A 1 
ATOM 2497 C C   . ALA A 1 330 ? 9.596   6.753   -20.243 1.00 92.60 330 A 1 
ATOM 2498 O O   . ALA A 1 330 ? 9.788   6.912   -21.448 1.00 92.60 330 A 1 
ATOM 2499 C CB  . ALA A 1 330 ? 7.555   7.874   -19.257 1.00 93.63 330 A 1 
ATOM 2500 N N   . ALA A 1 331 ? 10.613  6.710   -19.369 1.00 91.85 331 A 1 
ATOM 2501 C CA  . ALA A 1 331 ? 12.017  6.792   -19.775 1.00 90.95 331 A 1 
ATOM 2502 C C   . ALA A 1 331 ? 12.423  5.631   -20.698 1.00 91.17 331 A 1 
ATOM 2503 O O   . ALA A 1 331 ? 13.166  5.840   -21.659 1.00 90.15 331 A 1 
ATOM 2504 C CB  . ALA A 1 331 ? 12.888  6.847   -18.516 1.00 90.64 331 A 1 
ATOM 2505 N N   . VAL A 1 332 ? 11.899  4.425   -20.453 1.00 90.99 332 A 1 
ATOM 2506 C CA  . VAL A 1 332 ? 12.140  3.249   -21.305 1.00 90.14 332 A 1 
ATOM 2507 C C   . VAL A 1 332 ? 11.409  3.365   -22.644 1.00 91.05 332 A 1 
ATOM 2508 O O   . VAL A 1 332 ? 11.996  3.030   -23.681 1.00 90.48 332 A 1 
ATOM 2509 C CB  . VAL A 1 332 ? 11.742  1.954   -20.570 1.00 88.55 332 A 1 
ATOM 2510 C CG1 . VAL A 1 332 ? 11.908  0.730   -21.474 1.00 82.48 332 A 1 
ATOM 2511 C CG2 . VAL A 1 332 ? 12.623  1.739   -19.335 1.00 82.37 332 A 1 
ATOM 2512 N N   . LEU A 1 333 ? 10.167  3.845   -22.649 1.00 90.65 333 A 1 
ATOM 2513 C CA  . LEU A 1 333 ? 9.292   3.902   -23.826 1.00 91.06 333 A 1 
ATOM 2514 C C   . LEU A 1 333 ? 9.530   5.117   -24.737 1.00 92.26 333 A 1 
ATOM 2515 O O   . LEU A 1 333 ? 9.148   5.088   -25.906 1.00 91.99 333 A 1 
ATOM 2516 C CB  . LEU A 1 333 ? 7.828   3.842   -23.358 1.00 90.32 333 A 1 
ATOM 2517 C CG  . LEU A 1 333 ? 7.401   2.471   -22.809 1.00 87.76 333 A 1 
ATOM 2518 C CD1 . LEU A 1 333 ? 5.996   2.580   -22.225 1.00 84.08 333 A 1 
ATOM 2519 C CD2 . LEU A 1 333 ? 7.380   1.403   -23.905 1.00 84.25 333 A 1 
ATOM 2520 N N   . ARG A 1 334 ? 10.184  6.176   -24.257 1.00 92.10 334 A 1 
ATOM 2521 C CA  . ARG A 1 334 ? 10.408  7.417   -25.013 1.00 92.42 334 A 1 
ATOM 2522 C C   . ARG A 1 334 ? 11.031  7.146   -26.388 1.00 92.64 334 A 1 
ATOM 2523 O O   . ARG A 1 334 ? 12.133  6.616   -26.491 1.00 91.24 334 A 1 
ATOM 2524 C CB  . ARG A 1 334 ? 11.262  8.371   -24.168 1.00 92.55 334 A 1 
ATOM 2525 C CG  . ARG A 1 334 ? 11.404  9.750   -24.831 1.00 88.35 334 A 1 
ATOM 2526 C CD  . ARG A 1 334 ? 12.269  10.692  -23.985 1.00 86.75 334 A 1 
ATOM 2527 N NE  . ARG A 1 334 ? 11.634  10.999  -22.681 1.00 81.03 334 A 1 
ATOM 2528 C CZ  . ARG A 1 334 ? 11.297  12.183  -22.205 1.00 75.28 334 A 1 
ATOM 2529 N NH1 . ARG A 1 334 ? 11.516  13.285  -22.864 1.00 67.70 334 A 1 
ATOM 2530 N NH2 . ARG A 1 334 ? 10.722  12.283  -21.042 1.00 68.48 334 A 1 
ATOM 2531 N N   . GLY A 1 335 ? 10.328  7.563   -27.445 1.00 93.08 335 A 1 
ATOM 2532 C CA  . GLY A 1 335 ? 10.760  7.402   -28.838 1.00 93.07 335 A 1 
ATOM 2533 C C   . GLY A 1 335 ? 10.656  5.971   -29.383 1.00 93.65 335 A 1 
ATOM 2534 O O   . GLY A 1 335 ? 11.171  5.704   -30.466 1.00 91.78 335 A 1 
ATOM 2535 N N   . LYS A 1 336 ? 10.014  5.051   -28.658 1.00 91.84 336 A 1 
ATOM 2536 C CA  . LYS A 1 336 ? 9.776   3.664   -29.082 1.00 92.18 336 A 1 
ATOM 2537 C C   . LYS A 1 336 ? 8.289   3.416   -29.318 1.00 93.39 336 A 1 
ATOM 2538 O O   . LYS A 1 336 ? 7.433   4.173   -28.863 1.00 92.53 336 A 1 
ATOM 2539 C CB  . LYS A 1 336 ? 10.349  2.676   -28.055 1.00 91.33 336 A 1 
ATOM 2540 C CG  . LYS A 1 336 ? 11.847  2.870   -27.807 1.00 90.20 336 A 1 
ATOM 2541 C CD  . LYS A 1 336 ? 12.327  1.851   -26.770 1.00 87.20 336 A 1 
ATOM 2542 C CE  . LYS A 1 336 ? 13.756  2.155   -26.330 1.00 81.98 336 A 1 
ATOM 2543 N NZ  . LYS A 1 336 ? 14.065  1.456   -25.060 1.00 75.05 336 A 1 
ATOM 2544 N N   . LYS A 1 337 ? 7.999   2.323   -30.034 1.00 91.59 337 A 1 
ATOM 2545 C CA  . LYS A 1 337 ? 6.646   1.793   -30.230 1.00 91.80 337 A 1 
ATOM 2546 C C   . LYS A 1 337 ? 6.537   0.423   -29.580 1.00 91.79 337 A 1 
ATOM 2547 O O   . LYS A 1 337 ? 7.502   -0.339  -29.588 1.00 89.29 337 A 1 
ATOM 2548 C CB  . LYS A 1 337 ? 6.308   1.726   -31.727 1.00 90.89 337 A 1 
ATOM 2549 C CG  . LYS A 1 337 ? 6.207   3.094   -32.419 1.00 88.08 337 A 1 
ATOM 2550 C CD  . LYS A 1 337 ? 5.007   3.905   -31.923 1.00 84.53 337 A 1 
ATOM 2551 C CE  . LYS A 1 337 ? 4.824   5.159   -32.776 1.00 79.50 337 A 1 
ATOM 2552 N NZ  . LYS A 1 337 ? 3.543   5.831   -32.444 1.00 71.25 337 A 1 
ATOM 2553 N N   . ILE A 1 338 ? 5.363   0.135   -29.036 1.00 92.19 338 A 1 
ATOM 2554 C CA  . ILE A 1 338 ? 4.991   -1.204  -28.588 1.00 90.81 338 A 1 
ATOM 2555 C C   . ILE A 1 338 ? 4.862   -2.103  -29.819 1.00 90.86 338 A 1 
ATOM 2556 O O   . ILE A 1 338 ? 4.438   -1.641  -30.879 1.00 89.27 338 A 1 
ATOM 2557 C CB  . ILE A 1 338 ? 3.691   -1.121  -27.759 1.00 88.80 338 A 1 
ATOM 2558 C CG1 . ILE A 1 338 ? 3.974   -0.328  -26.466 1.00 82.64 338 A 1 
ATOM 2559 C CG2 . ILE A 1 338 ? 3.126   -2.505  -27.408 1.00 80.99 338 A 1 
ATOM 2560 C CD1 . ILE A 1 338 ? 2.700   0.252   -25.881 1.00 73.16 338 A 1 
ATOM 2561 N N   . ALA A 1 339 ? 5.261   -3.363  -29.691 1.00 89.82 339 A 1 
ATOM 2562 C CA  . ALA A 1 339 ? 5.111   -4.341  -30.762 1.00 89.23 339 A 1 
ATOM 2563 C C   . ALA A 1 339 ? 3.623   -4.564  -31.087 1.00 89.35 339 A 1 
ATOM 2564 O O   . ALA A 1 339 ? 2.806   -4.662  -30.175 1.00 88.48 339 A 1 
ATOM 2565 C CB  . ALA A 1 339 ? 5.800   -5.645  -30.343 1.00 88.37 339 A 1 
ATOM 2566 N N   . ASP A 1 340 ? 3.279   -4.717  -32.371 1.00 88.83 340 A 1 
ATOM 2567 C CA  . ASP A 1 340 ? 1.883   -4.884  -32.823 1.00 88.81 340 A 1 
ATOM 2568 C C   . ASP A 1 340 ? 1.179   -6.111  -32.205 1.00 89.02 340 A 1 
ATOM 2569 O O   . ASP A 1 340 ? -0.045  -6.165  -32.122 1.00 86.14 340 A 1 
ATOM 2570 C CB  . ASP A 1 340 ? 1.852   -5.014  -34.357 1.00 87.50 340 A 1 
ATOM 2571 C CG  . ASP A 1 340 ? 2.304   -3.758  -35.110 1.00 83.11 340 A 1 
ATOM 2572 O OD1 . ASP A 1 340 ? 2.209   -2.650  -34.536 1.00 76.68 340 A 1 
ATOM 2573 O OD2 . ASP A 1 340 ? 2.741   -3.922  -36.270 1.00 76.96 340 A 1 
ATOM 2574 N N   . SER A 1 341 ? 1.956   -7.105  -31.760 1.00 85.61 341 A 1 
ATOM 2575 C CA  . SER A 1 341 ? 1.459   -8.309  -31.084 1.00 85.82 341 A 1 
ATOM 2576 C C   . SER A 1 341 ? 1.165   -8.117  -29.590 1.00 86.97 341 A 1 
ATOM 2577 O O   . SER A 1 341 ? 0.634   -9.035  -28.968 1.00 84.80 341 A 1 
ATOM 2578 C CB  . SER A 1 341 ? 2.469   -9.446  -31.266 1.00 85.31 341 A 1 
ATOM 2579 O OG  . SER A 1 341 ? 3.736   -9.084  -30.753 1.00 82.33 341 A 1 
ATOM 2580 N N   . VAL A 1 342 ? 1.535   -6.967  -29.000 1.00 85.67 342 A 1 
ATOM 2581 C CA  . VAL A 1 342 ? 1.431   -6.704  -27.560 1.00 86.88 342 A 1 
ATOM 2582 C C   . VAL A 1 342 ? 0.461   -5.556  -27.305 1.00 87.24 342 A 1 
ATOM 2583 O O   . VAL A 1 342 ? 0.614   -4.463  -27.847 1.00 86.03 342 A 1 
ATOM 2584 C CB  . VAL A 1 342 ? 2.810   -6.404  -26.938 1.00 86.22 342 A 1 
ATOM 2585 C CG1 . VAL A 1 342 ? 2.718   -6.134  -25.427 1.00 80.77 342 A 1 
ATOM 2586 C CG2 . VAL A 1 342 ? 3.779   -7.574  -27.133 1.00 81.02 342 A 1 
ATOM 2587 N N   . ARG A 1 343 ? -0.501  -5.762  -26.401 1.00 88.24 343 A 1 
ATOM 2588 C CA  . ARG A 1 343 ? -1.306  -4.660  -25.864 1.00 87.87 343 A 1 
ATOM 2589 C C   . ARG A 1 343 ? -0.683  -4.150  -24.562 1.00 88.95 343 A 1 
ATOM 2590 O O   . ARG A 1 343 ? -0.425  -4.927  -23.646 1.00 87.62 343 A 1 
ATOM 2591 C CB  . ARG A 1 343 ? -2.781  -5.076  -25.725 1.00 85.34 343 A 1 
ATOM 2592 C CG  . ARG A 1 343 ? -2.981  -6.236  -24.746 1.00 78.89 343 A 1 
ATOM 2593 C CD  . ARG A 1 343 ? -4.435  -6.680  -24.731 1.00 78.80 343 A 1 
ATOM 2594 N NE  . ARG A 1 343 ? -4.633  -7.732  -23.729 1.00 73.80 343 A 1 
ATOM 2595 C CZ  . ARG A 1 343 ? -4.468  -9.035  -23.898 1.00 70.68 343 A 1 
ATOM 2596 N NH1 . ARG A 1 343 ? -4.046  -9.572  -25.008 1.00 60.90 343 A 1 
ATOM 2597 N NH2 . ARG A 1 343 ? -4.743  -9.833  -22.920 1.00 62.28 343 A 1 
ATOM 2598 N N   . ALA A 1 344 ? -0.455  -2.840  -24.465 1.00 86.53 344 A 1 
ATOM 2599 C CA  . ALA A 1 344 ? 0.096   -2.237  -23.255 1.00 87.99 344 A 1 
ATOM 2600 C C   . ALA A 1 344 ? -0.905  -1.288  -22.597 1.00 88.98 344 A 1 
ATOM 2601 O O   . ALA A 1 344 ? -1.490  -0.426  -23.255 1.00 88.21 344 A 1 
ATOM 2602 C CB  . ALA A 1 344 ? 1.428   -1.570  -23.558 1.00 88.06 344 A 1 
ATOM 2603 N N   . ILE A 1 345 ? -1.090  -1.453  -21.292 1.00 88.57 345 A 1 
ATOM 2604 C CA  . ILE A 1 345 ? -2.043  -0.706  -20.473 1.00 87.76 345 A 1 
ATOM 2605 C C   . ILE A 1 345 ? -1.273  0.026   -19.378 1.00 87.84 345 A 1 
ATOM 2606 O O   . ILE A 1 345 ? -0.487  -0.580  -18.657 1.00 87.04 345 A 1 
ATOM 2607 C CB  . ILE A 1 345 ? -3.124  -1.644  -19.893 1.00 86.71 345 A 1 
ATOM 2608 C CG1 . ILE A 1 345 ? -3.881  -2.390  -21.018 1.00 85.17 345 A 1 
ATOM 2609 C CG2 . ILE A 1 345 ? -4.113  -0.846  -19.023 1.00 84.97 345 A 1 
ATOM 2610 C CD1 . ILE A 1 345 ? -4.747  -3.550  -20.514 1.00 79.08 345 A 1 
ATOM 2611 N N   . VAL A 1 346 ? -1.528  1.324   -19.229 1.00 87.52 346 A 1 
ATOM 2612 C CA  . VAL A 1 346 ? -0.974  2.156   -18.156 1.00 88.26 346 A 1 
ATOM 2613 C C   . VAL A 1 346 ? -2.122  2.713   -17.324 1.00 87.49 346 A 1 
ATOM 2614 O O   . VAL A 1 346 ? -3.023  3.361   -17.855 1.00 86.30 346 A 1 
ATOM 2615 C CB  . VAL A 1 346 ? -0.074  3.276   -18.711 1.00 89.32 346 A 1 
ATOM 2616 C CG1 . VAL A 1 346 ? 0.539   4.106   -17.577 1.00 86.57 346 A 1 
ATOM 2617 C CG2 . VAL A 1 346 ? 1.077   2.711   -19.552 1.00 86.93 346 A 1 
ATOM 2618 N N   . SER A 1 347 ? -2.090  2.470   -16.006 1.00 85.11 347 A 1 
ATOM 2619 C CA  . SER A 1 347 ? -3.082  2.950   -15.042 1.00 84.32 347 A 1 
ATOM 2620 C C   . SER A 1 347 ? -2.390  3.752   -13.937 1.00 84.32 347 A 1 
ATOM 2621 O O   . SER A 1 347 ? -1.822  3.155   -13.022 1.00 82.71 347 A 1 
ATOM 2622 C CB  . SER A 1 347 ? -3.860  1.758   -14.474 1.00 82.69 347 A 1 
ATOM 2623 O OG  . SER A 1 347 ? -4.856  2.184   -13.568 1.00 74.63 347 A 1 
ATOM 2624 N N   . PRO A 1 348 ? -2.415  5.100   -13.988 1.00 84.59 348 A 1 
ATOM 2625 C CA  . PRO A 1 348 ? -1.934  5.934   -12.889 1.00 84.14 348 A 1 
ATOM 2626 C C   . PRO A 1 348 ? -2.645  5.584   -11.576 1.00 83.03 348 A 1 
ATOM 2627 O O   . PRO A 1 348 ? -3.845  5.317   -11.571 1.00 80.54 348 A 1 
ATOM 2628 C CB  . PRO A 1 348 ? -2.198  7.380   -13.316 1.00 84.24 348 A 1 
ATOM 2629 C CG  . PRO A 1 348 ? -2.219  7.298   -14.847 1.00 83.17 348 A 1 
ATOM 2630 C CD  . PRO A 1 348 ? -2.855  5.936   -15.102 1.00 84.91 348 A 1 
ATOM 2631 N N   . ALA A 1 349 ? -1.923  5.592   -10.454 1.00 82.12 349 A 1 
ATOM 2632 C CA  . ALA A 1 349 ? -2.457  5.097   -9.183  1.00 80.78 349 A 1 
ATOM 2633 C C   . ALA A 1 349 ? -3.586  5.977   -8.617  1.00 79.41 349 A 1 
ATOM 2634 O O   . ALA A 1 349 ? -4.508  5.461   -7.996  1.00 76.06 349 A 1 
ATOM 2635 C CB  . ALA A 1 349 ? -1.305  4.946   -8.187  1.00 80.14 349 A 1 
ATOM 2636 N N   . THR A 1 350 ? -3.543  7.295   -8.849  1.00 82.39 350 A 1 
ATOM 2637 C CA  . THR A 1 350 ? -4.584  8.234   -8.403  1.00 82.56 350 A 1 
ATOM 2638 C C   . THR A 1 350 ? -4.906  9.276   -9.474  1.00 83.81 350 A 1 
ATOM 2639 O O   . THR A 1 350 ? -4.153  9.474   -10.432 1.00 83.69 350 A 1 
ATOM 2640 C CB  . THR A 1 350 ? -4.198  8.940   -7.090  1.00 82.01 350 A 1 
ATOM 2641 O OG1 . THR A 1 350 ? -3.161  9.865   -7.321  1.00 79.42 350 A 1 
ATOM 2642 C CG2 . THR A 1 350 ? -3.765  7.972   -5.995  1.00 78.32 350 A 1 
ATOM 2643 N N   . THR A 1 351 ? -6.027  9.975   -9.306  1.00 80.63 351 A 1 
ATOM 2644 C CA  . THR A 1 351 ? -6.409  11.106  -10.169 1.00 80.97 351 A 1 
ATOM 2645 C C   . THR A 1 351 ? -5.379  12.242  -10.102 1.00 83.07 351 A 1 
ATOM 2646 O O   . THR A 1 351 ? -5.085  12.858  -11.127 1.00 83.05 351 A 1 
ATOM 2647 C CB  . THR A 1 351 ? -7.802  11.620  -9.784  1.00 79.21 351 A 1 
ATOM 2648 O OG1 . THR A 1 351 ? -8.742  10.569  -9.838  1.00 75.75 351 A 1 
ATOM 2649 C CG2 . THR A 1 351 ? -8.311  12.708  -10.727 1.00 74.00 351 A 1 
ATOM 2650 N N   . ASP A 1 352 ? -4.774  12.485  -8.940  1.00 82.30 352 A 1 
ATOM 2651 C CA  . ASP A 1 352 ? -3.727  13.505  -8.769  1.00 83.39 352 A 1 
ATOM 2652 C C   . ASP A 1 352 ? -2.432  13.107  -9.502  1.00 85.56 352 A 1 
ATOM 2653 O O   . ASP A 1 352 ? -1.862  13.932  -10.227 1.00 85.87 352 A 1 
ATOM 2654 C CB  . ASP A 1 352 ? -3.483  13.776  -7.271  1.00 82.29 352 A 1 
ATOM 2655 C CG  . ASP A 1 352 ? -4.636  14.513  -6.563  1.00 79.99 352 A 1 
ATOM 2656 O OD1 . ASP A 1 352 ? -5.469  15.150  -7.256  1.00 76.03 352 A 1 
ATOM 2657 O OD2 . ASP A 1 352 ? -4.707  14.460  -5.313  1.00 73.51 352 A 1 
ATOM 2658 N N   . ILE A 1 353 ? -2.022  11.835  -9.429  1.00 85.52 353 A 1 
ATOM 2659 C CA  . ILE A 1 353 ? -0.890  11.292  -10.199 1.00 86.42 353 A 1 
ATOM 2660 C C   . ILE A 1 353 ? -1.168  11.369  -11.700 1.00 88.29 353 A 1 
ATOM 2661 O O   . ILE A 1 353 ? -0.283  11.753  -12.464 1.00 88.73 353 A 1 
ATOM 2662 C CB  . ILE A 1 353 ? -0.566  9.845   -9.756  1.00 85.47 353 A 1 
ATOM 2663 C CG1 . ILE A 1 353 ? 0.062   9.881   -8.348  1.00 83.25 353 A 1 
ATOM 2664 C CG2 . ILE A 1 353 ? 0.395   9.137   -10.736 1.00 82.44 353 A 1 
ATOM 2665 C CD1 . ILE A 1 353 ? 0.136   8.514   -7.674  1.00 76.60 353 A 1 
ATOM 2666 N N   . TYR A 1 354 ? -2.391  11.074  -12.146 1.00 85.02 354 A 1 
ATOM 2667 C CA  . TYR A 1 354 ? -2.778  11.232  -13.552 1.00 86.85 354 A 1 
ATOM 2668 C C   . TYR A 1 354 ? -2.600  12.685  -14.010 1.00 88.82 354 A 1 
ATOM 2669 O O   . TYR A 1 354 ? -1.970  12.950  -15.037 1.00 89.43 354 A 1 
ATOM 2670 C CB  . TYR A 1 354 ? -4.226  10.754  -13.756 1.00 85.86 354 A 1 
ATOM 2671 C CG  . TYR A 1 354 ? -4.606  10.424  -15.194 1.00 84.87 354 A 1 
ATOM 2672 C CD1 . TYR A 1 354 ? -4.436  11.354  -16.238 1.00 80.01 354 A 1 
ATOM 2673 C CD2 . TYR A 1 354 ? -5.126  9.148   -15.495 1.00 79.92 354 A 1 
ATOM 2674 C CE1 . TYR A 1 354 ? -4.740  11.010  -17.568 1.00 77.98 354 A 1 
ATOM 2675 C CE2 . TYR A 1 354 ? -5.442  8.798   -16.822 1.00 77.21 354 A 1 
ATOM 2676 C CZ  . TYR A 1 354 ? -5.235  9.727   -17.861 1.00 78.69 354 A 1 
ATOM 2677 O OH  . TYR A 1 354 ? -5.509  9.379   -19.149 1.00 75.77 354 A 1 
ATOM 2678 N N   . ALA A 1 355 ? -3.103  13.647  -13.232 1.00 86.85 355 A 1 
ATOM 2679 C CA  . ALA A 1 355 ? -2.972  15.070  -13.533 1.00 87.98 355 A 1 
ATOM 2680 C C   . ALA A 1 355 ? -1.503  15.534  -13.535 1.00 90.01 355 A 1 
ATOM 2681 O O   . ALA A 1 355 ? -1.116  16.347  -14.379 1.00 91.08 355 A 1 
ATOM 2682 C CB  . ALA A 1 355 ? -3.811  15.857  -12.521 1.00 87.83 355 A 1 
ATOM 2683 N N   . GLN A 1 356 ? -0.675  15.014  -12.632 1.00 90.41 356 A 1 
ATOM 2684 C CA  . GLN A 1 356 ? 0.766   15.277  -12.624 1.00 91.36 356 A 1 
ATOM 2685 C C   . GLN A 1 356 ? 1.456   14.685  -13.861 1.00 93.01 356 A 1 
ATOM 2686 O O   . GLN A 1 356 ? 2.193   15.396  -14.546 1.00 93.72 356 A 1 
ATOM 2687 C CB  . GLN A 1 356 ? 1.365   14.755  -11.315 1.00 91.32 356 A 1 
ATOM 2688 C CG  . GLN A 1 356 ? 2.858   15.097  -11.232 1.00 87.00 356 A 1 
ATOM 2689 C CD  . GLN A 1 356 ? 3.490   14.738  -9.899  1.00 85.16 356 A 1 
ATOM 2690 O OE1 . GLN A 1 356 ? 2.858   14.290  -8.957  1.00 79.14 356 A 1 
ATOM 2691 N NE2 . GLN A 1 356 ? 4.778   14.950  -9.770  1.00 76.70 356 A 1 
ATOM 2692 N N   . ALA A 1 357 ? 1.166   13.432  -14.210 1.00 91.07 357 A 1 
ATOM 2693 C CA  . ALA A 1 357 ? 1.720   12.764  -15.385 1.00 91.62 357 A 1 
ATOM 2694 C C   . ALA A 1 357 ? 1.337   13.469  -16.702 1.00 92.84 357 A 1 
ATOM 2695 O O   . ALA A 1 357 ? 2.147   13.521  -17.629 1.00 93.62 357 A 1 
ATOM 2696 C CB  . ALA A 1 357 ? 1.267   11.300  -15.361 1.00 91.91 357 A 1 
ATOM 2697 N N   . LEU A 1 358 ? 0.143   14.068  -16.779 1.00 93.40 358 A 1 
ATOM 2698 C CA  . LEU A 1 358 ? -0.252  14.950  -17.888 1.00 93.50 358 A 1 
ATOM 2699 C C   . LEU A 1 358 ? 0.630   16.202  -17.953 1.00 94.97 358 A 1 
ATOM 2700 O O   . LEU A 1 358 ? 1.150   16.523  -19.019 1.00 95.34 358 A 1 
ATOM 2701 C CB  . LEU A 1 358 ? -1.733  15.360  -17.744 1.00 92.45 358 A 1 
ATOM 2702 C CG  . LEU A 1 358 ? -2.749  14.287  -18.169 1.00 85.00 358 A 1 
ATOM 2703 C CD1 . LEU A 1 358 ? -4.148  14.699  -17.720 1.00 81.48 358 A 1 
ATOM 2704 C CD2 . LEU A 1 358 ? -2.779  14.118  -19.688 1.00 81.45 358 A 1 
ATOM 2705 N N   . LYS A 1 359 ? 0.842   16.892  -16.822 1.00 93.87 359 A 1 
ATOM 2706 C CA  . LYS A 1 359 ? 1.677   18.110  -16.752 1.00 95.00 359 A 1 
ATOM 2707 C C   . LYS A 1 359 ? 3.136   17.840  -17.119 1.00 96.22 359 A 1 
ATOM 2708 O O   . LYS A 1 359 ? 3.766   18.687  -17.743 1.00 96.39 359 A 1 
ATOM 2709 C CB  . LYS A 1 359 ? 1.609   18.715  -15.344 1.00 94.43 359 A 1 
ATOM 2710 C CG  . LYS A 1 359 ? 0.249   19.344  -15.023 1.00 83.81 359 A 1 
ATOM 2711 C CD  . LYS A 1 359 ? 0.197   19.712  -13.536 1.00 83.16 359 A 1 
ATOM 2712 C CE  . LYS A 1 359 ? -1.188  20.238  -13.160 1.00 73.49 359 A 1 
ATOM 2713 N NZ  . LYS A 1 359 ? -1.293  20.480  -11.698 1.00 66.54 359 A 1 
ATOM 2714 N N   . GLU A 1 360 ? 3.662   16.672  -16.754 1.00 94.42 360 A 1 
ATOM 2715 C CA  . GLU A 1 360 ? 5.031   16.242  -17.066 1.00 94.71 360 A 1 
ATOM 2716 C C   . GLU A 1 360 ? 5.189   15.658  -18.486 1.00 95.50 360 A 1 
ATOM 2717 O O   . GLU A 1 360 ? 6.297   15.309  -18.892 1.00 94.59 360 A 1 
ATOM 2718 C CB  . GLU A 1 360 ? 5.517   15.248  -16.001 1.00 94.56 360 A 1 
ATOM 2719 C CG  . GLU A 1 360 ? 5.689   15.919  -14.627 1.00 93.45 360 A 1 
ATOM 2720 C CD  . GLU A 1 360 ? 6.266   14.984  -13.563 1.00 94.74 360 A 1 
ATOM 2721 O OE1 . GLU A 1 360 ? 5.992   15.199  -12.362 1.00 88.69 360 A 1 
ATOM 2722 O OE2 . GLU A 1 360 ? 7.065   14.076  -13.882 1.00 90.50 360 A 1 
ATOM 2723 N N   . GLY A 1 361 ? 4.100   15.532  -19.254 1.00 96.36 361 A 1 
ATOM 2724 C CA  . GLY A 1 361 ? 4.114   14.958  -20.605 1.00 96.45 361 A 1 
ATOM 2725 C C   . GLY A 1 361 ? 4.289   13.433  -20.652 1.00 96.94 361 A 1 
ATOM 2726 O O   . GLY A 1 361 ? 4.492   12.876  -21.731 1.00 96.18 361 A 1 
ATOM 2727 N N   . LEU A 1 362 ? 4.205   12.737  -19.515 1.00 95.31 362 A 1 
ATOM 2728 C CA  . LEU A 1 362 ? 4.375   11.278  -19.445 1.00 95.15 362 A 1 
ATOM 2729 C C   . LEU A 1 362 ? 3.236   10.551  -20.167 1.00 95.61 362 A 1 
ATOM 2730 O O   . LEU A 1 362 ? 3.481   9.597   -20.903 1.00 95.41 362 A 1 
ATOM 2731 C CB  . LEU A 1 362 ? 4.459   10.806  -17.980 1.00 95.11 362 A 1 
ATOM 2732 C CG  . LEU A 1 362 ? 5.504   11.513  -17.102 1.00 94.39 362 A 1 
ATOM 2733 C CD1 . LEU A 1 362 ? 5.458   10.941  -15.688 1.00 92.18 362 A 1 
ATOM 2734 C CD2 . LEU A 1 362 ? 6.926   11.369  -17.643 1.00 92.27 362 A 1 
ATOM 2735 N N   . ILE A 1 363 ? 2.002   11.035  -20.014 1.00 95.83 363 A 1 
ATOM 2736 C CA  . ILE A 1 363 ? 0.828   10.471  -20.694 1.00 95.07 363 A 1 
ATOM 2737 C C   . ILE A 1 363 ? 1.004   10.527  -22.215 1.00 95.41 363 A 1 
ATOM 2738 O O   . ILE A 1 363 ? 0.714   9.544   -22.890 1.00 95.24 363 A 1 
ATOM 2739 C CB  . ILE A 1 363 ? -0.469  11.185  -20.246 1.00 94.18 363 A 1 
ATOM 2740 C CG1 . ILE A 1 363 ? -0.706  11.097  -18.719 1.00 92.55 363 A 1 
ATOM 2741 C CG2 . ILE A 1 363 ? -1.695  10.652  -21.007 1.00 92.83 363 A 1 
ATOM 2742 C CD1 . ILE A 1 363 ? -0.789  9.679   -18.137 1.00 88.14 363 A 1 
ATOM 2743 N N   . GLN A 1 364 ? 1.547   11.637  -22.755 1.00 96.24 364 A 1 
ATOM 2744 C CA  . GLN A 1 364 ? 1.816   11.752  -24.191 1.00 96.48 364 A 1 
ATOM 2745 C C   . GLN A 1 364 ? 2.835   10.708  -24.660 1.00 96.69 364 A 1 
ATOM 2746 O O   . GLN A 1 364 ? 2.612   10.066  -25.677 1.00 96.70 364 A 1 
ATOM 2747 C CB  . GLN A 1 364 ? 2.277   13.180  -24.526 1.00 96.62 364 A 1 
ATOM 2748 C CG  . GLN A 1 364 ? 2.319   13.429  -26.044 1.00 93.54 364 A 1 
ATOM 2749 C CD  . GLN A 1 364 ? 0.935   13.319  -26.682 1.00 94.11 364 A 1 
ATOM 2750 O OE1 . GLN A 1 364 ? -0.017  13.947  -26.243 1.00 87.92 364 A 1 
ATOM 2751 N NE2 . GLN A 1 364 ? 0.753   12.511  -27.700 1.00 86.98 364 A 1 
ATOM 2752 N N   . ILE A 1 365 ? 3.912   10.469  -23.898 1.00 95.40 365 A 1 
ATOM 2753 C CA  . ILE A 1 365 ? 4.911   9.432   -24.223 1.00 95.53 365 A 1 
ATOM 2754 C C   . ILE A 1 365 ? 4.253   8.047   -24.304 1.00 95.65 365 A 1 
ATOM 2755 O O   . ILE A 1 365 ? 4.545   7.287   -25.229 1.00 95.58 365 A 1 
ATOM 2756 C CB  . ILE A 1 365 ? 6.067   9.439   -23.193 1.00 96.22 365 A 1 
ATOM 2757 C CG1 . ILE A 1 365 ? 6.862   10.762  -23.286 1.00 95.22 365 A 1 
ATOM 2758 C CG2 . ILE A 1 365 ? 7.019   8.239   -23.394 1.00 95.54 365 A 1 
ATOM 2759 C CD1 . ILE A 1 365 ? 7.780   11.008  -22.087 1.00 91.46 365 A 1 
ATOM 2760 N N   . PHE A 1 366 ? 3.358   7.718   -23.367 1.00 95.36 366 A 1 
ATOM 2761 C CA  . PHE A 1 366 ? 2.637   6.443   -23.384 1.00 94.75 366 A 1 
ATOM 2762 C C   . PHE A 1 366 ? 1.722   6.316   -24.607 1.00 95.02 366 A 1 
ATOM 2763 O O   . PHE A 1 366 ? 1.787   5.304   -25.307 1.00 94.71 366 A 1 
ATOM 2764 C CB  . PHE A 1 366 ? 1.854   6.263   -22.072 1.00 94.48 366 A 1 
ATOM 2765 C CG  . PHE A 1 366 ? 2.710   6.173   -20.819 1.00 94.23 366 A 1 
ATOM 2766 C CD1 . PHE A 1 366 ? 3.837   5.329   -20.785 1.00 92.07 366 A 1 
ATOM 2767 C CD2 . PHE A 1 366 ? 2.372   6.920   -19.678 1.00 92.32 366 A 1 
ATOM 2768 C CE1 . PHE A 1 366 ? 4.628   5.249   -19.628 1.00 91.44 366 A 1 
ATOM 2769 C CE2 . PHE A 1 366 ? 3.160   6.837   -18.516 1.00 91.38 366 A 1 
ATOM 2770 C CZ  . PHE A 1 366 ? 4.295   6.006   -18.493 1.00 92.07 366 A 1 
ATOM 2771 N N   . LEU A 1 367 ? 0.938   7.352   -24.920 1.00 95.01 367 A 1 
ATOM 2772 C CA  . LEU A 1 367 ? 0.061   7.370   -26.097 1.00 94.76 367 A 1 
ATOM 2773 C C   . LEU A 1 367 ? 0.860   7.263   -27.404 1.00 94.97 367 A 1 
ATOM 2774 O O   . LEU A 1 367 ? 0.531   6.443   -28.260 1.00 94.81 367 A 1 
ATOM 2775 C CB  . LEU A 1 367 ? -0.790  8.653   -26.087 1.00 95.14 367 A 1 
ATOM 2776 C CG  . LEU A 1 367 ? -1.820  8.748   -24.947 1.00 93.97 367 A 1 
ATOM 2777 C CD1 . LEU A 1 367 ? -2.491  10.120  -24.985 1.00 91.18 367 A 1 
ATOM 2778 C CD2 . LEU A 1 367 ? -2.904  7.676   -25.043 1.00 91.43 367 A 1 
ATOM 2779 N N   . ASP A 1 368 ? 1.950   8.027   -27.532 1.00 95.62 368 A 1 
ATOM 2780 C CA  . ASP A 1 368 ? 2.829   7.991   -28.705 1.00 95.73 368 A 1 
ATOM 2781 C C   . ASP A 1 368 ? 3.475   6.614   -28.887 1.00 95.76 368 A 1 
ATOM 2782 O O   . ASP A 1 368 ? 3.718   6.199   -30.021 1.00 94.93 368 A 1 
ATOM 2783 C CB  . ASP A 1 368 ? 3.934   9.055   -28.582 1.00 96.17 368 A 1 
ATOM 2784 C CG  . ASP A 1 368 ? 3.433   10.493  -28.701 1.00 95.75 368 A 1 
ATOM 2785 O OD1 . ASP A 1 368 ? 2.277   10.701  -29.141 1.00 92.47 368 A 1 
ATOM 2786 O OD2 . ASP A 1 368 ? 4.224   11.404  -28.369 1.00 93.28 368 A 1 
ATOM 2787 N N   . SER A 1 369 ? 3.717   5.891   -27.793 1.00 94.78 369 A 1 
ATOM 2788 C CA  . SER A 1 369 ? 4.252   4.523   -27.817 1.00 93.45 369 A 1 
ATOM 2789 C C   . SER A 1 369 ? 3.198   3.462   -28.164 1.00 92.76 369 A 1 
ATOM 2790 O O   . SER A 1 369 ? 3.566   2.328   -28.446 1.00 91.20 369 A 1 
ATOM 2791 C CB  . SER A 1 369 ? 4.936   4.189   -26.489 1.00 93.53 369 A 1 
ATOM 2792 O OG  . SER A 1 369 ? 5.949   5.138   -26.213 1.00 86.32 369 A 1 
ATOM 2793 N N   . GLY A 1 370 ? 1.905   3.813   -28.189 1.00 93.74 370 A 1 
ATOM 2794 C CA  . GLY A 1 370 ? 0.796   2.889   -28.462 1.00 92.94 370 A 1 
ATOM 2795 C C   . GLY A 1 370 ? 0.175   2.258   -27.210 1.00 93.21 370 A 1 
ATOM 2796 O O   . GLY A 1 370 ? -0.545  1.270   -27.330 1.00 91.34 370 A 1 
ATOM 2797 N N   . CYS A 1 371 ? 0.431   2.805   -26.009 1.00 91.63 371 A 1 
ATOM 2798 C CA  . CYS A 1 371 ? -0.230  2.339   -24.790 1.00 91.33 371 A 1 
ATOM 2799 C C   . CYS A 1 371 ? -1.698  2.797   -24.731 1.00 91.13 371 A 1 
ATOM 2800 O O   . CYS A 1 371 ? -2.027  3.937   -25.059 1.00 90.36 371 A 1 
ATOM 2801 C CB  . CYS A 1 371 ? 0.478   2.843   -23.526 1.00 91.01 371 A 1 
ATOM 2802 S SG  . CYS A 1 371 ? 2.229   2.401   -23.416 1.00 89.46 371 A 1 
ATOM 2803 N N   . CYS A 1 372 ? -2.557  1.950   -24.183 1.00 88.46 372 A 1 
ATOM 2804 C CA  . CYS A 1 372 ? -3.847  2.357   -23.642 1.00 87.51 372 A 1 
ATOM 2805 C C   . CYS A 1 372 ? -3.633  2.979   -22.253 1.00 87.50 372 A 1 
ATOM 2806 O O   . CYS A 1 372 ? -3.285  2.274   -21.307 1.00 86.71 372 A 1 
ATOM 2807 C CB  . CYS A 1 372 ? -4.767  1.129   -23.594 1.00 85.21 372 A 1 
ATOM 2808 S SG  . CYS A 1 372 ? -6.375  1.579   -22.875 1.00 75.12 372 A 1 
ATOM 2809 N N   . VAL A 1 373 ? -3.850  4.290   -22.110 1.00 86.10 373 A 1 
ATOM 2810 C CA  . VAL A 1 373 ? -3.831  4.953   -20.798 1.00 85.95 373 A 1 
ATOM 2811 C C   . VAL A 1 373 ? -5.246  4.970   -20.232 1.00 84.77 373 A 1 
ATOM 2812 O O   . VAL A 1 373 ? -6.138  5.609   -20.784 1.00 83.38 373 A 1 
ATOM 2813 C CB  . VAL A 1 373 ? -3.212  6.357   -20.850 1.00 86.68 373 A 1 
ATOM 2814 C CG1 . VAL A 1 373 ? -3.071  6.917   -19.429 1.00 83.33 373 A 1 
ATOM 2815 C CG2 . VAL A 1 373 ? -1.815  6.331   -21.485 1.00 83.90 373 A 1 
ATOM 2816 N N   . THR A 1 374 ? -5.455  4.245   -19.132 1.00 83.49 374 A 1 
ATOM 2817 C CA  . THR A 1 374 ? -6.758  4.111   -18.472 1.00 82.10 374 A 1 
ATOM 2818 C C   . THR A 1 374 ? -6.881  5.031   -17.255 1.00 81.45 374 A 1 
ATOM 2819 O O   . THR A 1 374 ? -5.917  5.664   -16.827 1.00 79.05 374 A 1 
ATOM 2820 C CB  . THR A 1 374 ? -7.033  2.628   -18.144 1.00 79.52 374 A 1 
ATOM 2821 O OG1 . THR A 1 374 ? -8.363  2.444   -17.719 1.00 72.97 374 A 1 
ATOM 2822 C CG2 . THR A 1 374 ? -6.116  2.076   -17.060 1.00 73.50 374 A 1 
ATOM 2823 N N   . ASN A 1 375 ? -8.076  5.124   -16.683 1.00 74.50 375 A 1 
ATOM 2824 C CA  . ASN A 1 375 ? -8.337  5.866   -15.453 1.00 72.57 375 A 1 
ATOM 2825 C C   . ASN A 1 375 ? -7.642  5.235   -14.234 1.00 72.16 375 A 1 
ATOM 2826 O O   . ASN A 1 375 ? -7.283  4.057   -14.240 1.00 68.82 375 A 1 
ATOM 2827 C CB  . ASN A 1 375 ? -9.855  5.978   -15.248 1.00 69.00 375 A 1 
ATOM 2828 C CG  . ASN A 1 375 ? -10.502 4.625   -15.047 1.00 65.73 375 A 1 
ATOM 2829 O OD1 . ASN A 1 375 ? -10.778 3.903   -15.995 1.00 59.23 375 A 1 
ATOM 2830 N ND2 . ASN A 1 375 ? -10.748 4.232   -13.819 1.00 60.19 375 A 1 
ATOM 2831 N N   . ALA A 1 376 ? -7.496  6.021   -13.163 1.00 75.86 376 A 1 
ATOM 2832 C CA  . ALA A 1 376 ? -7.015  5.531   -11.880 1.00 73.61 376 A 1 
ATOM 2833 C C   . ALA A 1 376 ? -7.970  4.470   -11.308 1.00 71.85 376 A 1 
ATOM 2834 O O   . ALA A 1 376 ? -9.157  4.735   -11.101 1.00 66.31 376 A 1 
ATOM 2835 C CB  . ALA A 1 376 ? -6.843  6.724   -10.935 1.00 70.87 376 A 1 
ATOM 2836 N N   . THR A 1 377 ? -7.450  3.261   -11.069 1.00 69.52 377 A 1 
ATOM 2837 C CA  . THR A 1 377 ? -8.227  2.125   -10.562 1.00 67.18 377 A 1 
ATOM 2838 C C   . THR A 1 377 ? -7.318  1.064   -9.948  1.00 64.66 377 A 1 
ATOM 2839 O O   . THR A 1 377 ? -6.196  0.835   -10.406 1.00 59.88 377 A 1 
ATOM 2840 C CB  . THR A 1 377 ? -9.105  1.513   -11.673 1.00 63.78 377 A 1 
ATOM 2841 O OG1 . THR A 1 377 ? -9.952  0.507   -11.182 1.00 58.44 377 A 1 
ATOM 2842 C CG2 . THR A 1 377 ? -8.308  0.904   -12.828 1.00 59.03 377 A 1 
ATOM 2843 N N   . CYS A 1 378 ? -7.834  0.385   -8.928  1.00 62.86 378 A 1 
ATOM 2844 C CA  . CYS A 1 378 ? -7.323  -0.891  -8.428  1.00 59.95 378 A 1 
ATOM 2845 C C   . CYS A 1 378 ? -8.001  -2.059  -9.174  1.00 58.72 378 A 1 
ATOM 2846 O O   . CYS A 1 378 ? -8.540  -1.887  -10.272 1.00 54.07 378 A 1 
ATOM 2847 C CB  . CYS A 1 378 ? -7.539  -0.898  -6.900  1.00 55.71 378 A 1 
ATOM 2848 S SG  . CYS A 1 378 ? -6.621  -2.235  -6.101  1.00 50.57 378 A 1 
ATOM 2849 N N   . GLY A 1 379 ? -7.995  -3.254  -8.628  1.00 52.91 379 A 1 
ATOM 2850 C CA  . GLY A 1 379 ? -8.824  -4.379  -9.073  1.00 49.22 379 A 1 
ATOM 2851 C C   . GLY A 1 379 ? -8.349  -5.143  -10.308 1.00 50.11 379 A 1 
ATOM 2852 O O   . GLY A 1 379 ? -8.901  -6.211  -10.578 1.00 46.05 379 A 1 
ATOM 2853 N N   . ALA A 1 380 ? -7.317  -4.683  -11.024 1.00 51.17 380 A 1 
ATOM 2854 C CA  . ALA A 1 380 ? -6.721  -5.445  -12.123 1.00 48.61 380 A 1 
ATOM 2855 C C   . ALA A 1 380 ? -6.235  -6.824  -11.654 1.00 49.76 380 A 1 
ATOM 2856 O O   . ALA A 1 380 ? -6.583  -7.837  -12.249 1.00 46.25 380 A 1 
ATOM 2857 C CB  . ALA A 1 380 ? -5.585  -4.628  -12.738 1.00 43.67 380 A 1 
ATOM 2858 N N   . CYS A 1 381 ? -5.558  -6.886  -10.500 1.00 50.52 381 A 1 
ATOM 2859 C CA  . CYS A 1 381 ? -5.074  -8.136  -9.890  1.00 48.51 381 A 1 
ATOM 2860 C C   . CYS A 1 381 ? -6.183  -9.155  -9.577  1.00 49.63 381 A 1 
ATOM 2861 O O   . CYS A 1 381 ? -5.903  -10.333 -9.362  1.00 46.09 381 A 1 
ATOM 2862 C CB  . CYS A 1 381 ? -4.359  -7.814  -8.569  1.00 43.98 381 A 1 
ATOM 2863 S SG  . CYS A 1 381 ? -3.289  -6.368  -8.660  1.00 39.09 381 A 1 
ATOM 2864 N N   . LEU A 1 382 ? -7.432  -8.695  -9.490  1.00 47.66 382 A 1 
ATOM 2865 C CA  . LEU A 1 382 ? -8.606  -9.516  -9.198  1.00 45.59 382 A 1 
ATOM 2866 C C   . LEU A 1 382 ? -9.423  -9.850  -10.456 1.00 48.11 382 A 1 
ATOM 2867 O O   . LEU A 1 382 ? -10.462 -10.494 -10.340 1.00 44.47 382 A 1 
ATOM 2868 C CB  . LEU A 1 382 ? -9.465  -8.803  -8.134  1.00 39.09 382 A 1 
ATOM 2869 C CG  . LEU A 1 382 ? -8.757  -8.493  -6.808  1.00 34.77 382 A 1 
ATOM 2870 C CD1 . LEU A 1 382 ? -9.728  -7.787  -5.864  1.00 31.65 382 A 1 
ATOM 2871 C CD2 . LEU A 1 382 ? -8.249  -9.756  -6.115  1.00 31.60 382 A 1 
ATOM 2872 N N   . GLY A 1 383 ? -9.002  -9.378  -11.633 1.00 46.52 383 A 1 
ATOM 2873 C CA  . GLY A 1 383 ? -9.783  -9.478  -12.870 1.00 44.33 383 A 1 
ATOM 2874 C C   . GLY A 1 383 ? -11.089 -8.671  -12.826 1.00 45.81 383 A 1 
ATOM 2875 O O   . GLY A 1 383 ? -12.046 -8.979  -13.534 1.00 43.02 383 A 1 
ATOM 2876 N N   . MET A 1 384 ? -11.169 -7.656  -11.949 1.00 46.72 384 A 1 
ATOM 2877 C CA  . MET A 1 384 ? -12.415 -6.929  -11.673 1.00 47.04 384 A 1 
ATOM 2878 C C   . MET A 1 384 ? -12.570 -5.633  -12.465 1.00 49.70 384 A 1 
ATOM 2879 O O   . MET A 1 384 ? -13.702 -5.183  -12.635 1.00 47.34 384 A 1 
ATOM 2880 C CB  . MET A 1 384 ? -12.539 -6.644  -10.169 1.00 43.39 384 A 1 
ATOM 2881 C CG  . MET A 1 384 ? -12.735 -7.926  -9.362  1.00 38.76 384 A 1 
ATOM 2882 S SD  . MET A 1 384 ? -12.970 -7.672  -7.589  1.00 34.55 384 A 1 
ATOM 2883 C CE  . MET A 1 384 ? -14.634 -6.960  -7.591  1.00 31.90 384 A 1 
ATOM 2884 N N   . SER A 1 385 ? -11.473 -5.040  -12.941 1.00 53.87 385 A 1 
ATOM 2885 C CA  . SER A 1 385 ? -11.492 -3.732  -13.595 1.00 53.11 385 A 1 
ATOM 2886 C C   . SER A 1 385 ? -11.032 -3.812  -15.052 1.00 54.96 385 A 1 
ATOM 2887 O O   . SER A 1 385 ? -11.850 -4.039  -15.945 1.00 50.86 385 A 1 
ATOM 2888 C CB  . SER A 1 385 ? -10.705 -2.722  -12.752 1.00 47.67 385 A 1 
ATOM 2889 O OG  . SER A 1 385 ? -10.935 -1.418  -13.232 1.00 43.63 385 A 1 
ATOM 2890 N N   . ASN A 1 386 ? -9.728  -3.655  -15.307 1.00 63.33 386 A 1 
ATOM 2891 C CA  . ASN A 1 386 ? -9.132  -3.650  -16.642 1.00 63.07 386 A 1 
ATOM 2892 C C   . ASN A 1 386 ? -7.967  -4.648  -16.744 1.00 63.70 386 A 1 
ATOM 2893 O O   . ASN A 1 386 ? -7.526  -5.212  -15.745 1.00 57.77 386 A 1 
ATOM 2894 C CB  . ASN A 1 386 ? -8.747  -2.199  -17.004 1.00 57.28 386 A 1 
ATOM 2895 C CG  . ASN A 1 386 ? -7.763  -1.558  -16.038 1.00 52.57 386 A 1 
ATOM 2896 O OD1 . ASN A 1 386 ? -6.945  -2.200  -15.410 1.00 48.70 386 A 1 
ATOM 2897 N ND2 . ASN A 1 386 ? -7.810  -0.255  -15.899 1.00 47.84 386 A 1 
ATOM 2898 N N   . GLY A 1 387 ? -7.488  -4.891  -17.963 1.00 64.15 387 A 1 
ATOM 2899 C CA  . GLY A 1 387 ? -6.338  -5.769  -18.202 1.00 64.98 387 A 1 
ATOM 2900 C C   . GLY A 1 387 ? -6.602  -7.262  -17.981 1.00 67.28 387 A 1 
ATOM 2901 O O   . GLY A 1 387 ? -5.664  -8.003  -17.720 1.00 64.45 387 A 1 
ATOM 2902 N N   . VAL A 1 388 ? -7.871  -7.711  -18.065 1.00 69.16 388 A 1 
ATOM 2903 C CA  . VAL A 1 388 ? -8.234  -9.133  -17.946 1.00 71.56 388 A 1 
ATOM 2904 C C   . VAL A 1 388 ? -7.662  -9.922  -19.127 1.00 74.11 388 A 1 
ATOM 2905 O O   . VAL A 1 388 ? -7.735  -9.469  -20.271 1.00 72.74 388 A 1 
ATOM 2906 C CB  . VAL A 1 388 ? -9.759  -9.318  -17.836 1.00 67.58 388 A 1 
ATOM 2907 C CG1 . VAL A 1 388 ? -10.154 -10.785 -17.651 1.00 59.98 388 A 1 
ATOM 2908 C CG2 . VAL A 1 388 ? -10.321 -8.538  -16.643 1.00 60.38 388 A 1 
ATOM 2909 N N   . LEU A 1 389 ? -7.097  -11.104 -18.836 1.00 71.51 389 A 1 
ATOM 2910 C CA  . LEU A 1 389 ? -6.462  -11.996 -19.801 1.00 74.00 389 A 1 
ATOM 2911 C C   . LEU A 1 389 ? -7.437  -13.065 -20.300 1.00 73.48 389 A 1 
ATOM 2912 O O   . LEU A 1 389 ? -8.300  -13.535 -19.553 1.00 72.71 389 A 1 
ATOM 2913 C CB  . LEU A 1 389 ? -5.219  -12.645 -19.167 1.00 74.08 389 A 1 
ATOM 2914 C CG  . LEU A 1 389 ? -4.161  -11.662 -18.639 1.00 74.09 389 A 1 
ATOM 2915 C CD1 . LEU A 1 389 ? -3.023  -12.438 -17.984 1.00 72.18 389 A 1 
ATOM 2916 C CD2 . LEU A 1 389 ? -3.584  -10.791 -19.752 1.00 72.25 389 A 1 
ATOM 2917 N N   . ALA A 1 390 ? -7.262  -13.485 -21.553 1.00 74.72 390 A 1 
ATOM 2918 C CA  . ALA A 1 390 ? -7.858  -14.706 -22.079 1.00 76.30 390 A 1 
ATOM 2919 C C   . ALA A 1 390 ? -7.015  -15.939 -21.702 1.00 76.65 390 A 1 
ATOM 2920 O O   . ALA A 1 390 ? -5.879  -15.833 -21.235 1.00 75.72 390 A 1 
ATOM 2921 C CB  . ALA A 1 390 ? -8.043  -14.558 -23.594 1.00 74.73 390 A 1 
ATOM 2922 N N   . GLU A 1 391 ? -7.585  -17.125 -21.896 1.00 76.63 391 A 1 
ATOM 2923 C CA  . GLU A 1 391 ? -6.888  -18.395 -21.688 1.00 77.83 391 A 1 
ATOM 2924 C C   . GLU A 1 391 ? -5.614  -18.469 -22.539 1.00 78.99 391 A 1 
ATOM 2925 O O   . GLU A 1 391 ? -5.633  -18.187 -23.735 1.00 76.22 391 A 1 
ATOM 2926 C CB  . GLU A 1 391 ? -7.862  -19.541 -22.000 1.00 75.30 391 A 1 
ATOM 2927 C CG  . GLU A 1 391 ? -7.266  -20.937 -21.768 1.00 68.01 391 A 1 
ATOM 2928 C CD  . GLU A 1 391 ? -8.291  -22.074 -21.940 1.00 64.71 391 A 1 
ATOM 2929 O OE1 . GLU A 1 391 ? -7.855  -23.247 -21.983 1.00 58.07 391 A 1 
ATOM 2930 O OE2 . GLU A 1 391 ? -9.513  -21.787 -22.018 1.00 61.99 391 A 1 
ATOM 2931 N N   . GLY A 1 392 ? -4.498  -18.848 -21.915 1.00 77.86 392 A 1 
ATOM 2932 C CA  . GLY A 1 392 ? -3.194  -18.990 -22.570 1.00 80.02 392 A 1 
ATOM 2933 C C   . GLY A 1 392 ? -2.440  -17.682 -22.834 1.00 83.14 392 A 1 
ATOM 2934 O O   . GLY A 1 392 ? -1.307  -17.739 -23.313 1.00 81.25 392 A 1 
ATOM 2935 N N   . GLU A 1 393 ? -3.003  -16.516 -22.510 1.00 75.34 393 A 1 
ATOM 2936 C CA  . GLU A 1 393 ? -2.287  -15.246 -22.624 1.00 79.25 393 A 1 
ATOM 2937 C C   . GLU A 1 393 ? -1.307  -15.022 -21.468 1.00 80.04 393 A 1 
ATOM 2938 O O   . GLU A 1 393 ? -1.537  -15.442 -20.330 1.00 79.60 393 A 1 
ATOM 2939 C CB  . GLU A 1 393 ? -3.251  -14.062 -22.713 1.00 78.91 393 A 1 
ATOM 2940 C CG  . GLU A 1 393 ? -4.048  -14.040 -24.029 1.00 76.29 393 A 1 
ATOM 2941 C CD  . GLU A 1 393 ? -4.805  -12.717 -24.160 1.00 78.75 393 A 1 
ATOM 2942 O OE1 . GLU A 1 393 ? -4.722  -12.055 -25.216 1.00 68.74 393 A 1 
ATOM 2943 O OE2 . GLU A 1 393 ? -5.427  -12.260 -23.169 1.00 73.66 393 A 1 
ATOM 2944 N N   . VAL A 1 394 ? -0.220  -14.309 -21.763 1.00 78.33 394 A 1 
ATOM 2945 C CA  . VAL A 1 394 ? 0.841   -13.978 -20.810 1.00 80.58 394 A 1 
ATOM 2946 C C   . VAL A 1 394 ? 0.941   -12.463 -20.640 1.00 82.17 394 A 1 
ATOM 2947 O O   . VAL A 1 394 ? 1.087   -11.722 -21.613 1.00 82.42 394 A 1 
ATOM 2948 C CB  . VAL A 1 394 ? 2.189   -14.582 -21.237 1.00 79.05 394 A 1 
ATOM 2949 C CG1 . VAL A 1 394 ? 3.247   -14.369 -20.147 1.00 73.92 394 A 1 
ATOM 2950 C CG2 . VAL A 1 394 ? 2.092   -16.092 -21.499 1.00 77.83 394 A 1 
ATOM 2951 N N   . CYS A 1 395 ? 0.906   -12.003 -19.392 1.00 78.08 395 A 1 
ATOM 2952 C CA  . CYS A 1 395 ? 1.039   -10.598 -19.020 1.00 78.81 395 A 1 
ATOM 2953 C C   . CYS A 1 395 ? 2.312   -10.351 -18.207 1.00 77.96 395 A 1 
ATOM 2954 O O   . CYS A 1 395 ? 2.487   -10.926 -17.128 1.00 79.99 395 A 1 
ATOM 2955 C CB  . CYS A 1 395 ? -0.215  -10.178 -18.257 1.00 78.57 395 A 1 
ATOM 2956 S SG  . CYS A 1 395 ? -0.230  -8.395  -17.921 1.00 75.02 395 A 1 
ATOM 2957 N N   . ALA A 1 396 ? 3.169   -9.446  -18.682 1.00 76.18 396 A 1 
ATOM 2958 C CA  . ALA A 1 396 ? 4.131   -8.762  -17.834 1.00 76.32 396 A 1 
ATOM 2959 C C   . ALA A 1 396 ? 3.379   -7.679  -17.046 1.00 77.37 396 A 1 
ATOM 2960 O O   . ALA A 1 396 ? 2.632   -6.893  -17.630 1.00 77.90 396 A 1 
ATOM 2961 C CB  . ALA A 1 396 ? 5.248   -8.203  -18.719 1.00 76.04 396 A 1 
ATOM 2962 N N   . SER A 1 397 ? 3.491   -7.665  -15.718 1.00 76.63 397 A 1 
ATOM 2963 C CA  . SER A 1 397 ? 2.651   -6.804  -14.885 1.00 74.50 397 A 1 
ATOM 2964 C C   . SER A 1 397 ? 3.364   -6.239  -13.666 1.00 67.55 397 A 1 
ATOM 2965 O O   . SER A 1 397 ? 4.115   -6.925  -12.976 1.00 67.89 397 A 1 
ATOM 2966 C CB  . SER A 1 397 ? 1.402   -7.565  -14.449 1.00 75.54 397 A 1 
ATOM 2967 O OG  . SER A 1 397 ? 0.478   -6.676  -13.859 1.00 70.05 397 A 1 
ATOM 2968 N N   . THR A 1 398 ? 3.068   -4.986  -13.341 1.00 80.61 398 A 1 
ATOM 2969 C CA  . THR A 1 398 ? 3.536   -4.344  -12.104 1.00 76.83 398 A 1 
ATOM 2970 C C   . THR A 1 398 ? 2.580   -4.531  -10.926 1.00 75.45 398 A 1 
ATOM 2971 O O   . THR A 1 398 ? 2.791   -3.948  -9.862  1.00 71.80 398 A 1 
ATOM 2972 C CB  . THR A 1 398 ? 3.842   -2.863  -12.323 1.00 74.74 398 A 1 
ATOM 2973 O OG1 . THR A 1 398 ? 2.654   -2.141  -12.519 1.00 71.96 398 A 1 
ATOM 2974 C CG2 . THR A 1 398 ? 4.754   -2.621  -13.519 1.00 72.04 398 A 1 
ATOM 2975 N N   . THR A 1 399 ? 1.535   -5.342  -11.073 1.00 73.25 399 A 1 
ATOM 2976 C CA  . THR A 1 399 ? 0.606   -5.702  -9.991  1.00 70.81 399 A 1 
ATOM 2977 C C   . THR A 1 399 ? 1.308   -6.513  -8.887  1.00 69.23 399 A 1 
ATOM 2978 O O   . THR A 1 399 ? 2.524   -6.723  -8.920  1.00 65.04 399 A 1 
ATOM 2979 C CB  . THR A 1 399 ? -0.646  -6.414  -10.540 1.00 67.80 399 A 1 
ATOM 2980 O OG1 . THR A 1 399 ? -0.310  -7.604  -11.207 1.00 66.34 399 A 1 
ATOM 2981 C CG2 . THR A 1 399 ? -1.436  -5.542  -11.510 1.00 65.95 399 A 1 
ATOM 2982 N N   . ASN A 1 400 ? 0.571   -6.938  -7.850  1.00 68.37 400 A 1 
ATOM 2983 C CA  . ASN A 1 400 ? 1.131   -7.612  -6.674  1.00 66.37 400 A 1 
ATOM 2984 C C   . ASN A 1 400 ? 0.710   -9.080  -6.522  1.00 66.74 400 A 1 
ATOM 2985 O O   . ASN A 1 400 ? 1.167   -9.750  -5.601  1.00 61.55 400 A 1 
ATOM 2986 C CB  . ASN A 1 400 ? 0.792   -6.778  -5.431  1.00 59.86 400 A 1 
ATOM 2987 C CG  . ASN A 1 400 ? -0.690  -6.534  -5.243  1.00 55.36 400 A 1 
ATOM 2988 O OD1 . ASN A 1 400 ? -1.545  -7.094  -5.913  1.00 49.52 400 A 1 
ATOM 2989 N ND2 . ASN A 1 400 ? -1.037  -5.647  -4.347  1.00 49.75 400 A 1 
ATOM 2990 N N   . ARG A 1 401 ? -0.149  -9.596  -7.413  1.00 59.46 401 A 1 
ATOM 2991 C CA  . ARG A 1 401 ? -0.628  -10.985 -7.384  1.00 61.02 401 A 1 
ATOM 2992 C C   . ARG A 1 401 ? -0.608  -11.616 -8.764  1.00 61.81 401 A 1 
ATOM 2993 O O   . ARG A 1 401 ? -1.083  -11.019 -9.724  1.00 57.58 401 A 1 
ATOM 2994 C CB  . ARG A 1 401 ? -2.042  -11.056 -6.802  1.00 57.07 401 A 1 
ATOM 2995 C CG  . ARG A 1 401 ? -2.026  -10.786 -5.297  1.00 54.31 401 A 1 
ATOM 2996 C CD  . ARG A 1 401 ? -3.422  -10.916 -4.711  1.00 53.10 401 A 1 
ATOM 2997 N NE  . ARG A 1 401 ? -3.325  -10.874 -3.248  1.00 48.25 401 A 1 
ATOM 2998 C CZ  . ARG A 1 401 ? -4.313  -10.896 -2.386  1.00 44.99 401 A 1 
ATOM 2999 N NH1 . ARG A 1 401 ? -5.559  -10.902 -2.749  1.00 43.01 401 A 1 
ATOM 3000 N NH2 . ARG A 1 401 ? -4.031  -10.924 -1.119  1.00 39.75 401 A 1 
ATOM 3001 N N   . ASN A 1 402 ? -0.130  -12.849 -8.818  1.00 60.10 402 A 1 
ATOM 3002 C CA  . ASN A 1 402 ? -0.053  -13.676 -10.021 1.00 56.79 402 A 1 
ATOM 3003 C C   . ASN A 1 402 ? -0.708  -15.054 -9.843  1.00 56.71 402 A 1 
ATOM 3004 O O   . ASN A 1 402 ? -0.423  -15.975 -10.604 1.00 53.16 402 A 1 
ATOM 3005 C CB  . ASN A 1 402 ? 1.413   -13.791 -10.458 1.00 50.91 402 A 1 
ATOM 3006 C CG  . ASN A 1 402 ? 2.274   -14.581 -9.491  1.00 47.73 402 A 1 
ATOM 3007 O OD1 . ASN A 1 402 ? 1.985   -14.696 -8.314  1.00 44.67 402 A 1 
ATOM 3008 N ND2 . ASN A 1 402 ? 3.369   -15.119 -9.968  1.00 43.81 402 A 1 
ATOM 3009 N N   . PHE A 1 403 ? -1.572  -15.221 -8.837  1.00 57.28 403 A 1 
ATOM 3010 C CA  . PHE A 1 403 ? -2.277  -16.484 -8.639  1.00 54.27 403 A 1 
ATOM 3011 C C   . PHE A 1 403 ? -3.135  -16.825 -9.856  1.00 54.95 403 A 1 
ATOM 3012 O O   . PHE A 1 403 ? -3.738  -15.944 -10.465 1.00 49.93 403 A 1 
ATOM 3013 C CB  . PHE A 1 403 ? -3.144  -16.434 -7.376  1.00 47.12 403 A 1 
ATOM 3014 C CG  . PHE A 1 403 ? -2.420  -16.030 -6.111  1.00 43.14 403 A 1 
ATOM 3015 C CD1 . PHE A 1 403 ? -1.267  -16.720 -5.699  1.00 39.40 403 A 1 
ATOM 3016 C CD2 . PHE A 1 403 ? -2.903  -14.956 -5.340  1.00 38.48 403 A 1 
ATOM 3017 C CE1 . PHE A 1 403 ? -0.592  -16.327 -4.532  1.00 34.44 403 A 1 
ATOM 3018 C CE2 . PHE A 1 403 ? -2.233  -14.570 -4.170  1.00 34.80 403 A 1 
ATOM 3019 C CZ  . PHE A 1 403 ? -1.073  -15.251 -3.765  1.00 33.91 403 A 1 
ATOM 3020 N N   . TYR A 1 404 ? -3.245  -18.126 -10.143 1.00 51.99 404 A 1 
ATOM 3021 C CA  . TYR A 1 404 ? -4.055  -18.668 -11.229 1.00 51.38 404 A 1 
ATOM 3022 C C   . TYR A 1 404 ? -5.449  -18.007 -11.305 1.00 52.55 404 A 1 
ATOM 3023 O O   . TYR A 1 404 ? -6.176  -17.940 -10.310 1.00 48.39 404 A 1 
ATOM 3024 C CB  . TYR A 1 404 ? -4.172  -20.182 -11.028 1.00 46.08 404 A 1 
ATOM 3025 C CG  . TYR A 1 404 ? -5.036  -20.867 -12.061 1.00 43.56 404 A 1 
ATOM 3026 C CD1 . TYR A 1 404 ? -6.398  -21.094 -11.789 1.00 40.09 404 A 1 
ATOM 3027 C CD2 . TYR A 1 404 ? -4.486  -21.271 -13.291 1.00 38.33 404 A 1 
ATOM 3028 C CE1 . TYR A 1 404 ? -7.211  -21.733 -12.739 1.00 34.98 404 A 1 
ATOM 3029 C CE2 . TYR A 1 404 ? -5.298  -21.911 -14.242 1.00 35.54 404 A 1 
ATOM 3030 C CZ  . TYR A 1 404 ? -6.660  -22.147 -13.964 1.00 34.84 404 A 1 
ATOM 3031 O OH  . TYR A 1 404 ? -7.455  -22.779 -14.864 1.00 32.53 404 A 1 
ATOM 3032 N N   . GLY A 1 405 ? -5.800  -17.504 -12.485 1.00 52.46 405 A 1 
ATOM 3033 C CA  . GLY A 1 405 ? -7.104  -16.910 -12.774 1.00 51.51 405 A 1 
ATOM 3034 C C   . GLY A 1 405 ? -7.360  -15.513 -12.197 1.00 53.86 405 A 1 
ATOM 3035 O O   . GLY A 1 405 ? -8.444  -14.972 -12.408 1.00 50.74 405 A 1 
ATOM 3036 N N   . ARG A 1 406 ? -6.412  -14.890 -11.476 1.00 52.86 406 A 1 
ATOM 3037 C CA  . ARG A 1 406 ? -6.650  -13.571 -10.847 1.00 53.64 406 A 1 
ATOM 3038 C C   . ARG A 1 406 ? -6.851  -12.433 -11.848 1.00 55.09 406 A 1 
ATOM 3039 O O   . ARG A 1 406 ? -7.695  -11.575 -11.603 1.00 52.07 406 A 1 
ATOM 3040 C CB  . ARG A 1 406 ? -5.520  -13.225 -9.870  1.00 48.98 406 A 1 
ATOM 3041 C CG  . ARG A 1 406 ? -5.597  -14.015 -8.563  1.00 45.20 406 A 1 
ATOM 3042 C CD  . ARG A 1 406 ? -6.782  -13.547 -7.703  1.00 42.87 406 A 1 
ATOM 3043 N NE  . ARG A 1 406 ? -6.799  -14.219 -6.400  1.00 39.64 406 A 1 
ATOM 3044 C CZ  . ARG A 1 406 ? -7.602  -13.929 -5.384  1.00 36.52 406 A 1 
ATOM 3045 N NH1 . ARG A 1 406 ? -8.487  -12.974 -5.452  1.00 34.17 406 A 1 
ATOM 3046 N NH2 . ARG A 1 406 ? -7.515  -14.606 -4.274  1.00 33.21 406 A 1 
ATOM 3047 N N   . MET A 1 407 ? -6.114  -12.433 -12.963 1.00 53.52 407 A 1 
ATOM 3048 C CA  . MET A 1 407 ? -6.284  -11.476 -14.066 1.00 53.77 407 A 1 
ATOM 3049 C C   . MET A 1 407 ? -7.015  -12.088 -15.273 1.00 55.14 407 A 1 
ATOM 3050 O O   . MET A 1 407 ? -6.911  -11.579 -16.377 1.00 53.36 407 A 1 
ATOM 3051 C CB  . MET A 1 407 ? -4.936  -10.850 -14.453 1.00 52.01 407 A 1 
ATOM 3052 C CG  . MET A 1 407 ? -4.450  -9.850  -13.403 1.00 48.48 407 A 1 
ATOM 3053 S SD  . MET A 1 407 ? -2.943  -8.951  -13.850 1.00 45.14 407 A 1 
ATOM 3054 C CE  . MET A 1 407 ? -3.522  -7.936  -15.235 1.00 42.58 407 A 1 
ATOM 3055 N N   . GLY A 1 408 ? -7.772  -13.168 -15.078 1.00 58.52 408 A 1 
ATOM 3056 C CA  . GLY A 1 408 ? -8.457  -13.896 -16.143 1.00 58.60 408 A 1 
ATOM 3057 C C   . GLY A 1 408 ? -8.187  -15.390 -16.040 1.00 61.01 408 A 1 
ATOM 3058 O O   . GLY A 1 408 ? -7.116  -15.815 -15.611 1.00 57.98 408 A 1 
ATOM 3059 N N   . LYS A 1 409 ? -9.187  -16.203 -16.384 1.00 59.69 409 A 1 
ATOM 3060 C CA  . LYS A 1 409 ? -9.089  -17.660 -16.311 1.00 59.92 409 A 1 
ATOM 3061 C C   . LYS A 1 409 ? -7.949  -18.142 -17.209 1.00 61.73 409 A 1 
ATOM 3062 O O   . LYS A 1 409 ? -7.904  -17.753 -18.368 1.00 55.99 409 A 1 
ATOM 3063 C CB  . LYS A 1 409 ? -10.437 -18.276 -16.709 1.00 54.50 409 A 1 
ATOM 3064 C CG  . LYS A 1 409 ? -10.440 -19.785 -16.440 1.00 49.83 409 A 1 
ATOM 3065 C CD  . LYS A 1 409 ? -11.692 -20.455 -16.997 1.00 47.20 409 A 1 
ATOM 3066 C CE  . LYS A 1 409 ? -11.503 -21.966 -16.863 1.00 41.49 409 A 1 
ATOM 3067 N NZ  . LYS A 1 409 ? -12.476 -22.721 -17.676 1.00 36.59 409 A 1 
ATOM 3068 N N   . ASP A 1 410 ? -7.055  -18.966 -16.654 1.00 66.36 410 A 1 
ATOM 3069 C CA  . ASP A 1 410 ? -5.944  -19.588 -17.399 1.00 69.96 410 A 1 
ATOM 3070 C C   . ASP A 1 410 ? -4.904  -18.619 -18.006 1.00 74.41 410 A 1 
ATOM 3071 O O   . ASP A 1 410 ? -4.045  -19.040 -18.772 1.00 69.90 410 A 1 
ATOM 3072 C CB  . ASP A 1 410 ? -6.495  -20.625 -18.393 1.00 63.84 410 A 1 
ATOM 3073 C CG  . ASP A 1 410 ? -7.347  -21.671 -17.677 1.00 58.78 410 A 1 
ATOM 3074 O OD1 . ASP A 1 410 ? -6.802  -22.290 -16.748 1.00 55.85 410 A 1 
ATOM 3075 O OD2 . ASP A 1 410 ? -8.562  -21.791 -17.952 1.00 54.99 410 A 1 
ATOM 3076 N N   . GLY A 1 411 ? -4.946  -17.331 -17.639 1.00 71.83 411 A 1 
ATOM 3077 C CA  . GLY A 1 411 ? -3.920  -16.352 -17.995 1.00 73.74 411 A 1 
ATOM 3078 C C   . GLY A 1 411 ? -2.716  -16.398 -17.042 1.00 75.41 411 A 1 
ATOM 3079 O O   . GLY A 1 411 ? -2.891  -16.473 -15.821 1.00 73.60 411 A 1 
ATOM 3080 N N   . MET A 1 412 ? -1.496  -16.309 -17.581 1.00 73.78 412 A 1 
ATOM 3081 C CA  . MET A 1 412 ? -0.248  -16.231 -16.810 1.00 78.78 412 A 1 
ATOM 3082 C C   . MET A 1 412 ? 0.132   -14.775 -16.545 1.00 82.07 412 A 1 
ATOM 3083 O O   . MET A 1 412 ? 0.074   -13.935 -17.435 1.00 80.67 412 A 1 
ATOM 3084 C CB  . MET A 1 412 ? 0.877   -16.970 -17.553 1.00 76.50 412 A 1 
ATOM 3085 C CG  . MET A 1 412 ? 2.248   -16.860 -16.858 1.00 71.63 412 A 1 
ATOM 3086 S SD  . MET A 1 412 ? 2.330   -17.455 -15.144 1.00 68.80 412 A 1 
ATOM 3087 C CE  . MET A 1 412 ? 2.311   -19.237 -15.447 1.00 59.59 412 A 1 
ATOM 3088 N N   . VAL A 1 413 ? 0.604   -14.481 -15.330 1.00 71.92 413 A 1 
ATOM 3089 C CA  . VAL A 1 413 ? 1.109   -13.156 -14.953 1.00 73.47 413 A 1 
ATOM 3090 C C   . VAL A 1 413 ? 2.519   -13.275 -14.387 1.00 73.37 413 A 1 
ATOM 3091 O O   . VAL A 1 413 ? 2.752   -14.027 -13.442 1.00 74.31 413 A 1 
ATOM 3092 C CB  . VAL A 1 413 ? 0.167   -12.447 -13.964 1.00 72.99 413 A 1 
ATOM 3093 C CG1 . VAL A 1 413 ? 0.655   -11.031 -13.643 1.00 68.35 413 A 1 
ATOM 3094 C CG2 . VAL A 1 413 ? -1.254  -12.335 -14.521 1.00 72.61 413 A 1 
ATOM 3095 N N   . HIS A 1 414 ? 3.447   -12.498 -14.928 1.00 74.85 414 A 1 
ATOM 3096 C CA  . HIS A 1 414 ? 4.786   -12.290 -14.387 1.00 74.76 414 A 1 
ATOM 3097 C C   . HIS A 1 414 ? 4.838   -10.927 -13.691 1.00 73.20 414 A 1 
ATOM 3098 O O   . HIS A 1 414 ? 4.772   -9.894  -14.356 1.00 74.94 414 A 1 
ATOM 3099 C CB  . HIS A 1 414 ? 5.815   -12.397 -15.519 1.00 75.98 414 A 1 
ATOM 3100 C CG  . HIS A 1 414 ? 5.852   -13.764 -16.157 1.00 75.34 414 A 1 
ATOM 3101 N ND1 . HIS A 1 414 ? 6.282   -14.922 -15.553 1.00 70.73 414 A 1 
ATOM 3102 C CD2 . HIS A 1 414 ? 5.459   -14.092 -17.428 1.00 67.83 414 A 1 
ATOM 3103 C CE1 . HIS A 1 414 ? 6.154   -15.923 -16.443 1.00 72.84 414 A 1 
ATOM 3104 N NE2 . HIS A 1 414 ? 5.659   -15.462 -17.596 1.00 73.23 414 A 1 
ATOM 3105 N N   . LEU A 1 415 ? 4.940   -10.909 -12.360 1.00 80.13 415 A 1 
ATOM 3106 C CA  . LEU A 1 415 ? 5.066   -9.657  -11.602 1.00 78.04 415 A 1 
ATOM 3107 C C   . LEU A 1 415 ? 6.498   -9.139  -11.688 1.00 75.46 415 A 1 
ATOM 3108 O O   . LEU A 1 415 ? 7.423   -9.896  -11.401 1.00 77.02 415 A 1 
ATOM 3109 C CB  . LEU A 1 415 ? 4.670   -9.832  -10.130 1.00 77.40 415 A 1 
ATOM 3110 C CG  . LEU A 1 415 ? 3.318   -10.501 -9.875  1.00 75.64 415 A 1 
ATOM 3111 C CD1 . LEU A 1 415 ? 3.093   -10.604 -8.367  1.00 73.61 415 A 1 
ATOM 3112 C CD2 . LEU A 1 415 ? 2.167   -9.728  -10.509 1.00 74.83 415 A 1 
ATOM 3113 N N   . MET A 1 416 ? 6.676   -7.870  -12.038 1.00 83.98 416 A 1 
ATOM 3114 C CA  . MET A 1 416 ? 7.990   -7.240  -12.193 1.00 83.46 416 A 1 
ATOM 3115 C C   . MET A 1 416 ? 7.932   -5.724  -11.969 1.00 81.68 416 A 1 
ATOM 3116 O O   . MET A 1 416 ? 6.861   -5.154  -11.736 1.00 77.50 416 A 1 
ATOM 3117 C CB  . MET A 1 416 ? 8.561   -7.610  -13.570 1.00 81.21 416 A 1 
ATOM 3118 C CG  . MET A 1 416 ? 7.744   -7.083  -14.756 1.00 79.91 416 A 1 
ATOM 3119 S SD  . MET A 1 416 ? 8.324   -7.720  -16.353 1.00 79.81 416 A 1 
ATOM 3120 C CE  . MET A 1 416 ? 7.690   -9.407  -16.272 1.00 69.65 416 A 1 
ATOM 3121 N N   . SER A 1 417 ? 9.093   -5.057  -12.017 1.00 81.79 417 A 1 
ATOM 3122 C CA  . SER A 1 417 ? 9.182   -3.597  -11.908 1.00 80.92 417 A 1 
ATOM 3123 C C   . SER A 1 417 ? 8.697   -2.886  -13.186 1.00 80.46 417 A 1 
ATOM 3124 O O   . SER A 1 417 ? 8.795   -3.451  -14.277 1.00 80.28 417 A 1 
ATOM 3125 C CB  . SER A 1 417 ? 10.612  -3.178  -11.550 1.00 79.52 417 A 1 
ATOM 3126 O OG  . SER A 1 417 ? 11.506  -3.399  -12.616 1.00 71.57 417 A 1 
ATOM 3127 N N   . PRO A 1 418 ? 8.229   -1.614  -13.103 1.00 75.71 418 A 1 
ATOM 3128 C CA  . PRO A 1 418 ? 7.723   -0.865  -14.261 1.00 73.74 418 A 1 
ATOM 3129 C C   . PRO A 1 418 ? 8.735   -0.710  -15.397 1.00 73.53 418 A 1 
ATOM 3130 O O   . PRO A 1 418 ? 8.375   -0.755  -16.569 1.00 72.55 418 A 1 
ATOM 3131 C CB  . PRO A 1 418 ? 7.317   0.508   -13.713 1.00 71.30 418 A 1 
ATOM 3132 C CG  . PRO A 1 418 ? 6.998   0.224   -12.250 1.00 68.63 418 A 1 
ATOM 3133 C CD  . PRO A 1 418 ? 7.997   -0.857  -11.877 1.00 72.40 418 A 1 
ATOM 3134 N N   . ALA A 1 419 ? 10.026  -0.546  -15.073 1.00 75.17 419 A 1 
ATOM 3135 C CA  . ALA A 1 419 ? 11.080  -0.427  -16.077 1.00 74.73 419 A 1 
ATOM 3136 C C   . ALA A 1 419 ? 11.363  -1.758  -16.794 1.00 75.01 419 A 1 
ATOM 3137 O O   . ALA A 1 419 ? 11.607  -1.760  -17.999 1.00 70.62 419 A 1 
ATOM 3138 C CB  . ALA A 1 419 ? 12.335  0.124   -15.402 1.00 72.38 419 A 1 
ATOM 3139 N N   . SER A 1 420 ? 11.311  -2.887  -16.076 1.00 75.73 420 A 1 
ATOM 3140 C CA  . SER A 1 420 ? 11.447  -4.225  -16.662 1.00 74.93 420 A 1 
ATOM 3141 C C   . SER A 1 420 ? 10.271  -4.553  -17.578 1.00 72.19 420 A 1 
ATOM 3142 O O   . SER A 1 420 ? 10.474  -5.069  -18.672 1.00 68.97 420 A 1 
ATOM 3143 C CB  . SER A 1 420 ? 11.542  -5.284  -15.558 1.00 74.69 420 A 1 
ATOM 3144 O OG  . SER A 1 420 ? 12.685  -5.062  -14.759 1.00 70.43 420 A 1 
ATOM 3145 N N   . ASP A 1 421 ? 9.068   -4.185  -17.152 1.00 73.46 421 A 1 
ATOM 3146 C CA  . ASP A 1 421 ? 7.826   -4.357  -17.896 1.00 72.10 421 A 1 
ATOM 3147 C C   . ASP A 1 421 ? 7.822   -3.560  -19.215 1.00 68.39 421 A 1 
ATOM 3148 O O   . ASP A 1 421 ? 7.548   -4.093  -20.287 1.00 66.57 421 A 1 
ATOM 3149 C CB  . ASP A 1 421 ? 6.689   -3.923  -16.958 1.00 69.45 421 A 1 
ATOM 3150 C CG  . ASP A 1 421 ? 5.318   -4.376  -17.427 1.00 65.00 421 A 1 
ATOM 3151 O OD1 . ASP A 1 421 ? 5.201   -5.572  -17.755 1.00 62.26 421 A 1 
ATOM 3152 O OD2 . ASP A 1 421 ? 4.393   -3.547  -17.367 1.00 63.57 421 A 1 
ATOM 3153 N N   . ALA A 1 422 ? 8.251   -2.294  -19.166 1.00 69.20 422 A 1 
ATOM 3154 C CA  . ALA A 1 422 ? 8.362   -1.433  -20.344 1.00 68.94 422 A 1 
ATOM 3155 C C   . ALA A 1 422 ? 9.558   -1.770  -21.267 1.00 68.50 422 A 1 
ATOM 3156 O O   . ALA A 1 422 ? 9.586   -1.349  -22.426 1.00 65.21 422 A 1 
ATOM 3157 C CB  . ALA A 1 422 ? 8.429   0.015   -19.845 1.00 67.95 422 A 1 
ATOM 3158 N N   . GLY A 1 423 ? 10.580  -2.458  -20.749 1.00 61.10 423 A 1 
ATOM 3159 C CA  . GLY A 1 423 ? 11.861  -2.705  -21.423 1.00 60.58 423 A 1 
ATOM 3160 C C   . GLY A 1 423 ? 12.016  -4.076  -22.074 1.00 60.22 423 A 1 
ATOM 3161 O O   . GLY A 1 423 ? 13.050  -4.313  -22.706 1.00 55.46 423 A 1 
ATOM 3162 N N   . GLY A 1 424 ? 11.036  -4.972  -21.926 1.00 52.10 424 A 1 
ATOM 3163 C CA  . GLY A 1 424 ? 11.062  -6.325  -22.474 1.00 50.59 424 A 1 
ATOM 3164 C C   . GLY A 1 424 ? 11.290  -6.311  -23.988 1.00 50.10 424 A 1 
ATOM 3165 O O   . GLY A 1 424 ? 10.433  -5.877  -24.747 1.00 47.19 424 A 1 
ATOM 3166 N N   . LYS A 1 425 ? 12.472  -6.763  -24.440 1.00 46.56 425 A 1 
ATOM 3167 C CA  . LYS A 1 425 ? 12.714  -7.047  -25.857 1.00 46.61 425 A 1 
ATOM 3168 C C   . LYS A 1 425 ? 12.027  -8.374  -26.173 1.00 45.30 425 A 1 
ATOM 3169 O O   . LYS A 1 425 ? 12.474  -9.405  -25.676 1.00 42.23 425 A 1 
ATOM 3170 C CB  . LYS A 1 425 ? 14.218  -7.122  -26.170 1.00 43.33 425 A 1 
ATOM 3171 C CG  . LYS A 1 425 ? 14.923  -5.763  -26.077 1.00 40.52 425 A 1 
ATOM 3172 C CD  . LYS A 1 425 ? 16.393  -5.922  -26.486 1.00 38.57 425 A 1 
ATOM 3173 C CE  . LYS A 1 425 ? 17.130  -4.583  -26.412 1.00 35.73 425 A 1 
ATOM 3174 N NZ  . LYS A 1 425 ? 18.554  -4.747  -26.804 1.00 33.78 425 A 1 
ATOM 3175 N N   . SER A 1 426 ? 10.937  -8.310  -26.953 1.00 32.60 426 A 1 
ATOM 3176 C CA  . SER A 1 426 ? 10.359  -9.472  -27.640 1.00 32.06 426 A 1 
ATOM 3177 C C   . SER A 1 426 ? 11.365  -10.106 -28.587 1.00 31.46 426 A 1 
ATOM 3178 O O   . SER A 1 426 ? 12.038  -9.335  -29.306 1.00 28.91 426 A 1 
ATOM 3179 C CB  . SER A 1 426 ? 9.135   -9.033  -28.435 1.00 29.15 426 A 1 
ATOM 3180 O OG  . SER A 1 426 ? 9.572   -8.015  -29.317 1.00 27.18 426 A 1 
ATOM 3181 O OXT . SER A 1 426 ? 11.399  -11.362 -28.584 1.00 24.91 426 A 1 
#
