# 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_if06390
#
_entry.id if06390
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n ALA 4   
1 n ALA 5   
1 n PRO 6   
1 n GLU 7   
1 n ILE 8   
1 n THR 9   
1 n ALA 10  
1 n LEU 11  
1 n GLU 12  
1 n TYR 13  
1 n GLN 14  
1 n TYR 15  
1 n ARG 16  
1 n ALA 17  
1 n ASP 18  
1 n SER 19  
1 n ARG 20  
1 n ALA 21  
1 n VAL 22  
1 n TYR 23  
1 n ALA 24  
1 n GLY 25  
1 n VAL 26  
1 n VAL 27  
1 n ASP 28  
1 n ASN 29  
1 n PRO 30  
1 n VAL 31  
1 n ASP 32  
1 n GLN 33  
1 n ARG 34  
1 n SER 35  
1 n HIS 36  
1 n GLY 37  
1 n VAL 38  
1 n TYR 39  
1 n ASP 40  
1 n ASP 41  
1 n THR 42  
1 n MET 43  
1 n ALA 44  
1 n LEU 45  
1 n ASN 46  
1 n CYS 47  
1 n GLY 48  
1 n ILE 49  
1 n VAL 50  
1 n GLY 51  
1 n LEU 52  
1 n PRO 53  
1 n ASN 54  
1 n VAL 55  
1 n GLY 56  
1 n LYS 57  
1 n SER 58  
1 n THR 59  
1 n LEU 60  
1 n PHE 61  
1 n SER 62  
1 n ALA 63  
1 n LEU 64  
1 n SER 65  
1 n ALA 66  
1 n ALA 67  
1 n PRO 68  
1 n ALA 69  
1 n GLU 70  
1 n ALA 71  
1 n ALA 72  
1 n ASN 73  
1 n TYR 74  
1 n PRO 75  
1 n PHE 76  
1 n CYS 77  
1 n THR 78  
1 n ILE 79  
1 n ASP 80  
1 n PRO 81  
1 n ASN 82  
1 n VAL 83  
1 n GLY 84  
1 n ILE 85  
1 n ALA 86  
1 n SER 87  
1 n VAL 88  
1 n PRO 89  
1 n ASP 90  
1 n GLU 91  
1 n ARG 92  
1 n LEU 93  
1 n ASP 94  
1 n ARG 95  
1 n LEU 96  
1 n ARG 97  
1 n ALA 98  
1 n ILE 99  
1 n PHE 100 
1 n ASN 101 
1 n PRO 102 
1 n LYS 103 
1 n LYS 104 
1 n THR 105 
1 n ILE 106 
1 n PRO 107 
1 n ALA 108 
1 n ALA 109 
1 n VAL 110 
1 n GLU 111 
1 n PHE 112 
1 n VAL 113 
1 n ASP 114 
1 n ILE 115 
1 n ALA 116 
1 n GLY 117 
1 n LEU 118 
1 n VAL 119 
1 n LYS 120 
1 n GLY 121 
1 n ALA 122 
1 n SER 123 
1 n LYS 124 
1 n GLY 125 
1 n ALA 126 
1 n GLY 127 
1 n ARG 128 
1 n GLY 129 
1 n ASN 130 
1 n GLN 131 
1 n PHE 132 
1 n LEU 133 
1 n SER 134 
1 n HIS 135 
1 n ILE 136 
1 n ARG 137 
1 n GLU 138 
1 n CYS 139 
1 n ALA 140 
1 n LEU 141 
1 n LEU 142 
1 n ILE 143 
1 n HIS 144 
1 n ALA 145 
1 n VAL 146 
1 n ARG 147 
1 n CYS 148 
1 n PHE 149 
1 n ASP 150 
1 n ASN 151 
1 n PRO 152 
1 n ASP 153 
1 n ILE 154 
1 n ILE 155 
1 n HIS 156 
1 n VAL 157 
1 n GLU 158 
1 n ASN 159 
1 n LYS 160 
1 n VAL 161 
1 n ASP 162 
1 n PRO 163 
1 n ALA 164 
1 n ASP 165 
1 n ASP 166 
1 n ILE 167 
1 n GLU 168 
1 n THR 169 
1 n ILE 170 
1 n ASN 171 
1 n ILE 172 
1 n GLU 173 
1 n MET 174 
1 n ALA 175 
1 n PHE 176 
1 n ALA 177 
1 n ASP 178 
1 n LEU 179 
1 n ASP 180 
1 n THR 181 
1 n LEU 182 
1 n ALA 183 
1 n LYS 184 
1 n ARG 185 
1 n LYS 186 
1 n ASP 187 
1 n ARG 188 
1 n ALA 189 
1 n GLU 190 
1 n ARG 191 
1 n ALA 192 
1 n LEU 193 
1 n LYS 194 
1 n ILE 195 
1 n SER 196 
1 n GLN 197 
1 n GLU 198 
1 n LYS 199 
1 n LYS 200 
1 n GLN 201 
1 n ALA 202 
1 n GLU 203 
1 n THR 204 
1 n ALA 205 
1 n LEU 206 
1 n ALA 207 
1 n ALA 208 
1 n LEU 209 
1 n GLY 210 
1 n LYS 211 
1 n ILE 212 
1 n GLY 213 
1 n PRO 214 
1 n LEU 215 
1 n LEU 216 
1 n GLU 217 
1 n ASN 218 
1 n GLY 219 
1 n GLY 220 
1 n SER 221 
1 n ALA 222 
1 n ARG 223 
1 n THR 224 
1 n ALA 225 
1 n ALA 226 
1 n LEU 227 
1 n SER 228 
1 n ASP 229 
1 n GLU 230 
1 n GLU 231 
1 n ALA 232 
1 n ALA 233 
1 n SER 234 
1 n ILE 235 
1 n ASP 236 
1 n ASP 237 
1 n CYS 238 
1 n ARG 239 
1 n PHE 240 
1 n ILE 241 
1 n THR 242 
1 n MET 243 
1 n LYS 244 
1 n PRO 245 
1 n VAL 246 
1 n LEU 247 
1 n TYR 248 
1 n VAL 249 
1 n CYS 250 
1 n ASN 251 
1 n LEU 252 
1 n ASP 253 
1 n GLU 254 
1 n ASP 255 
1 n GLY 256 
1 n MET 257 
1 n LYS 258 
1 n GLU 259 
1 n ILE 260 
1 n ALA 261 
1 n ALA 262 
1 n GLY 263 
1 n LYS 264 
1 n SER 265 
1 n VAL 266 
1 n PRO 267 
1 n HIS 268 
1 n VAL 269 
1 n GLU 270 
1 n ALA 271 
1 n VAL 272 
1 n LYS 273 
1 n ALA 274 
1 n ALA 275 
1 n ALA 276 
1 n ALA 277 
1 n ALA 278 
1 n ASP 279 
1 n HIS 280 
1 n SER 281 
1 n GLU 282 
1 n PHE 283 
1 n VAL 284 
1 n CYS 285 
1 n ILE 286 
1 n CYS 287 
1 n GLY 288 
1 n LYS 289 
1 n PHE 290 
1 n GLU 291 
1 n ALA 292 
1 n GLU 293 
1 n LEU 294 
1 n ALA 295 
1 n GLY 296 
1 n MET 297 
1 n SER 298 
1 n GLY 299 
1 n ILE 300 
1 n ASP 301 
1 n ILE 302 
1 n GLU 303 
1 n GLU 304 
1 n LYS 305 
1 n LYS 306 
1 n ALA 307 
1 n PHE 308 
1 n LEU 309 
1 n GLY 310 
1 n GLU 311 
1 n LEU 312 
1 n GLY 313 
1 n LEU 314 
1 n LYS 315 
1 n GLU 316 
1 n SER 317 
1 n GLY 318 
1 n LEU 319 
1 n SER 320 
1 n ALA 321 
1 n LEU 322 
1 n ILE 323 
1 n ARG 324 
1 n SER 325 
1 n ALA 326 
1 n TYR 327 
1 n HIS 328 
1 n LEU 329 
1 n LEU 330 
1 n GLY 331 
1 n LEU 332 
1 n ARG 333 
1 n THR 334 
1 n PHE 335 
1 n PHE 336 
1 n THR 337 
1 n ALA 338 
1 n GLY 339 
1 n ALA 340 
1 n ASP 341 
1 n GLU 342 
1 n CYS 343 
1 n ARG 344 
1 n ALA 345 
1 n TRP 346 
1 n THR 347 
1 n ILE 348 
1 n HIS 349 
1 n ALA 350 
1 n GLY 351 
1 n ASP 352 
1 n ARG 353 
1 n ALA 354 
1 n PRO 355 
1 n LYS 356 
1 n ALA 357 
1 n ALA 358 
1 n GLY 359 
1 n VAL 360 
1 n ILE 361 
1 n HIS 362 
1 n THR 363 
1 n ASP 364 
1 n PHE 365 
1 n GLU 366 
1 n LYS 367 
1 n GLY 368 
1 n PHE 369 
1 n ILE 370 
1 n LYS 371 
1 n ALA 372 
1 n GLU 373 
1 n VAL 374 
1 n TYR 375 
1 n SER 376 
1 n CYS 377 
1 n ASP 378 
1 n ASP 379 
1 n ILE 380 
1 n PHE 381 
1 n TYR 382 
1 n TYR 383 
1 n GLY 384 
1 n THR 385 
1 n GLU 386 
1 n ALA 387 
1 n LYS 388 
1 n ILE 389 
1 n LYS 390 
1 n GLU 391 
1 n ALA 392 
1 n GLY 393 
1 n LYS 394 
1 n TYR 395 
1 n ARG 396 
1 n MET 397 
1 n GLU 398 
1 n GLY 399 
1 n LYS 400 
1 n GLU 401 
1 n TYR 402 
1 n ILE 403 
1 n VAL 404 
1 n GLN 405 
1 n ASP 406 
1 n GLY 407 
1 n ASP 408 
1 n VAL 409 
1 n MET 410 
1 n PHE 411 
1 n PHE 412 
1 n LYS 413 
1 n PHE 414 
1 n ASN 415 
1 n ILE 416 
#
_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 @ 2025-11-13 20:51:25)"
_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 80.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ILE . 416 A 416 
#
_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   ? 62.284  -8.702  35.896  1.00 17.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 61.629  -9.891  35.316  1.00 26.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 60.404  -9.409  34.561  1.00 26.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 59.471  -8.938  35.192  1.00 27.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 61.227  -10.907 36.401  1.00 26.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 62.438  -11.621 37.010  1.00 23.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 61.955  -12.833 38.265  1.00 22.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 63.564  -13.203 39.016  1.00 18.68 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 60.465  -9.404  33.236  1.00 19.63 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 59.332  -9.043  32.387  1.00 28.18 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 58.466  -10.292 32.200  1.00 27.81 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 58.966  -11.320 31.753  1.00 27.57 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 59.862  -8.491  31.056  1.00 27.42 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? 57.203  -10.215 32.599  1.00 21.46 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? 56.219  -11.277 32.368  1.00 30.70 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? 55.628  -11.042 30.981  1.00 30.49 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? 55.041  -9.991  30.730  1.00 29.66 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? 55.146  -11.307 33.476  1.00 28.89 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? 54.141  -12.439 33.254  1.00 23.19 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? 55.791  -11.513 34.859  1.00 26.73 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? 55.863  -11.983 30.068  1.00 22.61 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? 55.303  -11.960 28.724  1.00 32.25 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? 53.779  -12.150 28.785  1.00 32.18 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? 53.282  -12.994 29.527  1.00 31.67 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? 55.991  -13.046 27.887  1.00 31.09 4   A 1 
ATOM 26   N N   . ALA A 1 5   ? 53.057  -11.346 28.016  1.00 24.34 5   A 1 
ATOM 27   C CA  . ALA A 1 5   ? 51.621  -11.526 27.819  1.00 33.73 5   A 1 
ATOM 28   C C   . ALA A 1 5   ? 51.363  -12.839 27.051  1.00 33.94 5   A 1 
ATOM 29   O O   . ALA A 1 5   ? 52.132  -13.158 26.146  1.00 33.20 5   A 1 
ATOM 30   C CB  . ALA A 1 5   ? 51.072  -10.307 27.068  1.00 31.56 5   A 1 
ATOM 31   N N   . PRO A 1 6   ? 50.316  -13.605 27.389  1.00 22.82 6   A 1 
ATOM 32   C CA  . PRO A 1 6   ? 50.014  -14.848 26.689  1.00 29.08 6   A 1 
ATOM 33   C C   . PRO A 1 6   ? 49.539  -14.560 25.260  1.00 30.30 6   A 1 
ATOM 34   O O   . PRO A 1 6   ? 48.681  -13.703 25.042  1.00 29.15 6   A 1 
ATOM 35   C CB  . PRO A 1 6   ? 48.958  -15.557 27.543  1.00 27.29 6   A 1 
ATOM 36   C CG  . PRO A 1 6   ? 48.257  -14.410 28.270  1.00 26.92 6   A 1 
ATOM 37   C CD  . PRO A 1 6   ? 49.334  -13.344 28.433  1.00 31.27 6   A 1 
ATOM 38   N N   . GLU A 1 7   ? 50.121  -15.270 24.296  1.00 19.40 7   A 1 
ATOM 39   C CA  . GLU A 1 7   ? 49.665  -15.268 22.904  1.00 25.05 7   A 1 
ATOM 40   C C   . GLU A 1 7   ? 48.254  -15.863 22.822  1.00 24.65 7   A 1 
ATOM 41   O O   . GLU A 1 7   ? 48.007  -17.003 23.216  1.00 24.39 7   A 1 
ATOM 42   C CB  . GLU A 1 7   ? 50.630  -16.059 22.002  1.00 25.16 7   A 1 
ATOM 43   C CG  . GLU A 1 7   ? 51.927  -15.292 21.698  1.00 22.90 7   A 1 
ATOM 44   C CD  . GLU A 1 7   ? 52.889  -16.055 20.764  1.00 21.48 7   A 1 
ATOM 45   O OE1 . GLU A 1 7   ? 53.687  -15.375 20.078  1.00 19.67 7   A 1 
ATOM 46   O OE2 . GLU A 1 7   ? 52.847  -17.305 20.767  1.00 23.72 7   A 1 
ATOM 47   N N   . ILE A 1 8   ? 47.318  -15.057 22.308  1.00 19.67 8   A 1 
ATOM 48   C CA  . ILE A 1 8   ? 45.941  -15.482 22.044  1.00 25.00 8   A 1 
ATOM 49   C C   . ILE A 1 8   ? 45.970  -16.413 20.829  1.00 25.17 8   A 1 
ATOM 50   O O   . ILE A 1 8   ? 46.401  -16.013 19.747  1.00 24.93 8   A 1 
ATOM 51   C CB  . ILE A 1 8   ? 45.021  -14.256 21.839  1.00 24.21 8   A 1 
ATOM 52   C CG1 . ILE A 1 8   ? 45.015  -13.362 23.105  1.00 21.79 8   A 1 
ATOM 53   C CG2 . ILE A 1 8   ? 43.587  -14.697 21.492  1.00 23.57 8   A 1 
ATOM 54   C CD1 . ILE A 1 8   ? 44.244  -12.044 22.949  1.00 21.79 8   A 1 
ATOM 55   N N   . THR A 1 9   ? 45.523  -17.649 21.001  1.00 19.93 9   A 1 
ATOM 56   C CA  . THR A 1 9   ? 45.509  -18.650 19.928  1.00 26.50 9   A 1 
ATOM 57   C C   . THR A 1 9   ? 44.420  -18.343 18.894  1.00 27.04 9   A 1 
ATOM 58   O O   . THR A 1 9   ? 43.391  -17.737 19.201  1.00 25.84 9   A 1 
ATOM 59   C CB  . THR A 1 9   ? 45.364  -20.073 20.486  1.00 24.78 9   A 1 
ATOM 60   O OG1 . THR A 1 9   ? 44.179  -20.193 21.233  1.00 21.64 9   A 1 
ATOM 61   C CG2 . THR A 1 9   ? 46.538  -20.471 21.389  1.00 22.13 9   A 1 
ATOM 62   N N   . ALA A 1 10  ? 44.618  -18.785 17.651  1.00 19.94 10  A 1 
ATOM 63   C CA  . ALA A 1 10  ? 43.664  -18.582 16.552  1.00 25.08 10  A 1 
ATOM 64   C C   . ALA A 1 10  ? 42.245  -19.101 16.870  1.00 25.63 10  A 1 
ATOM 65   O O   . ALA A 1 10  ? 41.264  -18.514 16.422  1.00 25.06 10  A 1 
ATOM 66   C CB  . ALA A 1 10  ? 44.238  -19.250 15.298  1.00 23.51 10  A 1 
ATOM 67   N N   . LEU A 1 11  ? 42.124  -20.131 17.714  1.00 19.70 11  A 1 
ATOM 68   C CA  . LEU A 1 11  ? 40.841  -20.641 18.210  1.00 23.03 11  A 1 
ATOM 69   C C   . LEU A 1 11  ? 40.112  -19.642 19.130  1.00 22.98 11  A 1 
ATOM 70   O O   . LEU A 1 11  ? 38.893  -19.537 19.059  1.00 22.90 11  A 1 
ATOM 71   C CB  . LEU A 1 11  ? 41.055  -21.982 18.945  1.00 22.23 11  A 1 
ATOM 72   C CG  . LEU A 1 11  ? 40.429  -23.182 18.214  1.00 20.35 11  A 1 
ATOM 73   C CD1 . LEU A 1 11  ? 41.485  -23.963 17.434  1.00 18.96 11  A 1 
ATOM 74   C CD2 . LEU A 1 11  ? 39.757  -24.129 19.204  1.00 21.39 11  A 1 
ATOM 75   N N   . GLU A 1 12  ? 40.827  -18.890 19.966  1.00 17.09 12  A 1 
ATOM 76   C CA  . GLU A 1 12  ? 40.225  -17.851 20.820  1.00 18.76 12  A 1 
ATOM 77   C C   . GLU A 1 12  ? 39.785  -16.628 20.008  1.00 18.71 12  A 1 
ATOM 78   O O   . GLU A 1 12  ? 38.787  -15.989 20.349  1.00 18.60 12  A 1 
ATOM 79   C CB  . GLU A 1 12  ? 41.210  -17.420 21.909  1.00 18.50 12  A 1 
ATOM 80   C CG  . GLU A 1 12  ? 41.308  -18.430 23.056  1.00 16.63 12  A 1 
ATOM 81   C CD  . GLU A 1 12  ? 42.345  -17.994 24.102  1.00 16.11 12  A 1 
ATOM 82   O OE1 . GLU A 1 12  ? 42.063  -18.157 25.308  1.00 14.92 12  A 1 
ATOM 83   O OE2 . GLU A 1 12  ? 43.420  -17.505 23.676  1.00 17.41 12  A 1 
ATOM 84   N N   . TYR A 1 13  ? 40.478  -16.319 18.905  1.00 19.03 13  A 1 
ATOM 85   C CA  . TYR A 1 13  ? 40.046  -15.297 17.953  1.00 21.51 13  A 1 
ATOM 86   C C   . TYR A 1 13  ? 38.750  -15.697 17.244  1.00 21.34 13  A 1 
ATOM 87   O O   . TYR A 1 13  ? 37.856  -14.870 17.089  1.00 20.92 13  A 1 
ATOM 88   C CB  . TYR A 1 13  ? 41.170  -15.004 16.945  1.00 20.58 13  A 1 
ATOM 89   C CG  . TYR A 1 13  ? 41.669  -13.575 17.044  1.00 18.67 13  A 1 
ATOM 90   C CD1 . TYR A 1 13  ? 41.023  -12.553 16.317  1.00 17.42 13  A 1 
ATOM 91   C CD2 . TYR A 1 13  ? 42.764  -13.269 17.872  1.00 16.77 13  A 1 
ATOM 92   C CE1 . TYR A 1 13  ? 41.474  -11.221 16.420  1.00 16.36 13  A 1 
ATOM 93   C CE2 . TYR A 1 13  ? 43.218  -11.938 17.978  1.00 15.83 13  A 1 
ATOM 94   C CZ  . TYR A 1 13  ? 42.573  -10.916 17.250  1.00 16.71 13  A 1 
ATOM 95   O OH  . TYR A 1 13  ? 43.013  -9.632  17.349  1.00 16.22 13  A 1 
ATOM 96   N N   . GLN A 1 14  ? 38.608  -16.966 16.889  1.00 22.90 14  A 1 
ATOM 97   C CA  . GLN A 1 14  ? 37.412  -17.507 16.244  1.00 24.47 14  A 1 
ATOM 98   C C   . GLN A 1 14  ? 36.214  -17.547 17.207  1.00 24.35 14  A 1 
ATOM 99   O O   . GLN A 1 14  ? 35.127  -17.093 16.853  1.00 24.08 14  A 1 
ATOM 100  C CB  . GLN A 1 14  ? 37.778  -18.871 15.634  1.00 23.47 14  A 1 
ATOM 101  C CG  . GLN A 1 14  ? 36.999  -19.173 14.353  1.00 21.76 14  A 1 
ATOM 102  C CD  . GLN A 1 14  ? 37.705  -20.192 13.448  1.00 21.17 14  A 1 
ATOM 103  O OE1 . GLN A 1 14  ? 38.800  -20.687 13.705  1.00 21.22 14  A 1 
ATOM 104  N NE2 . GLN A 1 14  ? 37.118  -20.531 12.327  1.00 21.06 14  A 1 
ATOM 105  N N   . TYR A 1 15  ? 36.431  -17.921 18.476  1.00 21.28 15  A 1 
ATOM 106  C CA  . TYR A 1 15  ? 35.391  -17.886 19.517  1.00 23.75 15  A 1 
ATOM 107  C C   . TYR A 1 15  ? 34.951  -16.456 19.893  1.00 23.69 15  A 1 
ATOM 108  O O   . TYR A 1 15  ? 33.778  -16.220 20.190  1.00 22.74 15  A 1 
ATOM 109  C CB  . TYR A 1 15  ? 35.889  -18.648 20.760  1.00 22.35 15  A 1 
ATOM 110  C CG  . TYR A 1 15  ? 34.974  -19.785 21.171  1.00 19.77 15  A 1 
ATOM 111  C CD1 . TYR A 1 15  ? 33.937  -19.554 22.098  1.00 17.63 15  A 1 
ATOM 112  C CD2 . TYR A 1 15  ? 35.154  -21.072 20.626  1.00 17.10 15  A 1 
ATOM 113  C CE1 . TYR A 1 15  ? 33.082  -20.606 22.478  1.00 16.36 15  A 1 
ATOM 114  C CE2 . TYR A 1 15  ? 34.301  -22.127 21.002  1.00 16.30 15  A 1 
ATOM 115  C CZ  . TYR A 1 15  ? 33.265  -21.894 21.933  1.00 16.80 15  A 1 
ATOM 116  O OH  . TYR A 1 15  ? 32.442  -22.910 22.302  1.00 16.58 15  A 1 
ATOM 117  N N   . ARG A 1 16  ? 35.864  -15.470 19.848  1.00 21.48 16  A 1 
ATOM 118  C CA  . ARG A 1 16  ? 35.528  -14.049 20.041  1.00 24.62 16  A 1 
ATOM 119  C C   . ARG A 1 16  ? 34.854  -13.413 18.820  1.00 24.59 16  A 1 
ATOM 120  O O   . ARG A 1 16  ? 34.081  -12.479 19.008  1.00 24.12 16  A 1 
ATOM 121  C CB  . ARG A 1 16  ? 36.771  -13.245 20.447  1.00 23.60 16  A 1 
ATOM 122  C CG  . ARG A 1 16  ? 37.025  -13.317 21.957  1.00 21.06 16  A 1 
ATOM 123  C CD  . ARG A 1 16  ? 38.208  -12.418 22.326  1.00 20.64 16  A 1 
ATOM 124  N NE  . ARG A 1 16  ? 38.387  -12.320 23.789  1.00 18.99 16  A 1 
ATOM 125  C CZ  . ARG A 1 16  ? 39.312  -11.616 24.417  1.00 18.30 16  A 1 
ATOM 126  N NH1 . ARG A 1 16  ? 40.195  -10.905 23.775  1.00 17.26 16  A 1 
ATOM 127  N NH2 . ARG A 1 16  ? 39.369  -11.614 25.719  1.00 16.48 16  A 1 
ATOM 128  N N   . ALA A 1 17  ? 35.120  -13.889 17.612  1.00 25.51 17  A 1 
ATOM 129  C CA  . ALA A 1 17  ? 34.418  -13.466 16.398  1.00 28.18 17  A 1 
ATOM 130  C C   . ALA A 1 17  ? 32.979  -14.018 16.365  1.00 28.84 17  A 1 
ATOM 131  O O   . ALA A 1 17  ? 32.044  -13.260 16.119  1.00 27.68 17  A 1 
ATOM 132  C CB  . ALA A 1 17  ? 35.246  -13.891 15.180  1.00 25.96 17  A 1 
ATOM 133  N N   . ASP A 1 18  ? 32.777  -15.283 16.754  1.00 27.65 18  A 1 
ATOM 134  C CA  . ASP A 1 18  ? 31.446  -15.905 16.837  1.00 29.93 18  A 1 
ATOM 135  C C   . ASP A 1 18  ? 30.573  -15.322 17.965  1.00 29.90 18  A 1 
ATOM 136  O O   . ASP A 1 18  ? 29.346  -15.307 17.865  1.00 28.72 18  A 1 
ATOM 137  C CB  . ASP A 1 18  ? 31.595  -17.428 17.010  1.00 28.08 18  A 1 
ATOM 138  C CG  . ASP A 1 18  ? 31.967  -18.174 15.719  1.00 25.19 18  A 1 
ATOM 139  O OD1 . ASP A 1 18  ? 31.767  -17.608 14.618  1.00 23.34 18  A 1 
ATOM 140  O OD2 . ASP A 1 18  ? 32.405  -19.341 15.841  1.00 23.55 18  A 1 
ATOM 141  N N   . SER A 1 19  ? 31.176  -14.770 19.023  1.00 25.87 19  A 1 
ATOM 142  C CA  . SER A 1 19  ? 30.462  -14.062 20.100  1.00 28.33 19  A 1 
ATOM 143  C C   . SER A 1 19  ? 30.145  -12.590 19.784  1.00 28.84 19  A 1 
ATOM 144  O O   . SER A 1 19  ? 29.515  -11.913 20.596  1.00 27.89 19  A 1 
ATOM 145  C CB  . SER A 1 19  ? 31.189  -14.218 21.441  1.00 26.82 19  A 1 
ATOM 146  O OG  . SER A 1 19  ? 32.546  -13.825 21.352  1.00 24.21 19  A 1 
ATOM 147  N N   . ARG A 1 20  ? 30.538  -12.084 18.607  1.00 25.96 20  A 1 
ATOM 148  C CA  . ARG A 1 20  ? 30.187  -10.759 18.070  1.00 29.77 20  A 1 
ATOM 149  C C   . ARG A 1 20  ? 29.154  -10.822 16.937  1.00 29.69 20  A 1 
ATOM 150  O O   . ARG A 1 20  ? 29.083  -9.897  16.132  1.00 29.07 20  A 1 
ATOM 151  C CB  . ARG A 1 20  ? 31.447  -9.983  17.664  1.00 28.76 20  A 1 
ATOM 152  C CG  . ARG A 1 20  ? 32.196  -9.412  18.868  1.00 25.76 20  A 1 
ATOM 153  C CD  . ARG A 1 20  ? 33.364  -8.576  18.343  1.00 24.01 20  A 1 
ATOM 154  N NE  . ARG A 1 20  ? 34.074  -7.869  19.424  1.00 22.38 20  A 1 
ATOM 155  C CZ  . ARG A 1 20  ? 35.081  -7.031  19.254  1.00 21.41 20  A 1 
ATOM 156  N NH1 . ARG A 1 20  ? 35.568  -6.771  18.069  1.00 20.63 20  A 1 
ATOM 157  N NH2 . ARG A 1 20  ? 35.619  -6.427  20.274  1.00 20.11 20  A 1 
ATOM 158  N N   . ALA A 1 21  ? 28.325  -11.857 16.891  1.00 27.01 21  A 1 
ATOM 159  C CA  . ALA A 1 21  ? 27.040  -11.741 16.209  1.00 29.27 21  A 1 
ATOM 160  C C   . ALA A 1 21  ? 26.239  -10.649 16.936  1.00 29.92 21  A 1 
ATOM 161  O O   . ALA A 1 21  ? 25.664  -10.891 17.998  1.00 29.51 21  A 1 
ATOM 162  C CB  . ALA A 1 21  ? 26.339  -13.104 16.198  1.00 27.86 21  A 1 
ATOM 163  N N   . VAL A 1 22  ? 26.298  -9.423  16.407  1.00 27.25 22  A 1 
ATOM 164  C CA  . VAL A 1 22  ? 25.580  -8.279  16.960  1.00 29.36 22  A 1 
ATOM 165  C C   . VAL A 1 22  ? 24.094  -8.596  16.842  1.00 29.43 22  A 1 
ATOM 166  O O   . VAL A 1 22  ? 23.574  -8.763  15.739  1.00 28.72 22  A 1 
ATOM 167  C CB  . VAL A 1 22  ? 25.961  -6.971  16.234  1.00 27.90 22  A 1 
ATOM 168  C CG1 . VAL A 1 22  ? 25.213  -5.759  16.803  1.00 24.62 22  A 1 
ATOM 169  C CG2 . VAL A 1 22  ? 27.469  -6.686  16.367  1.00 25.07 22  A 1 
ATOM 170  N N   . TYR A 1 23  ? 23.418  -8.723  17.987  1.00 27.31 23  A 1 
ATOM 171  C CA  . TYR A 1 23  ? 21.964  -8.712  18.037  1.00 30.98 23  A 1 
ATOM 172  C C   . TYR A 1 23  ? 21.514  -7.336  17.542  1.00 31.06 23  A 1 
ATOM 173  O O   . TYR A 1 23  ? 21.689  -6.343  18.244  1.00 30.20 23  A 1 
ATOM 174  C CB  . TYR A 1 23  ? 21.485  -8.984  19.470  1.00 29.11 23  A 1 
ATOM 175  C CG  . TYR A 1 23  ? 21.645  -10.423 19.922  1.00 26.34 23  A 1 
ATOM 176  C CD1 . TYR A 1 23  ? 20.591  -11.338 19.721  1.00 23.58 23  A 1 
ATOM 177  C CD2 . TYR A 1 23  ? 22.832  -10.856 20.550  1.00 23.06 23  A 1 
ATOM 178  C CE1 . TYR A 1 23  ? 20.721  -12.675 20.146  1.00 21.71 23  A 1 
ATOM 179  C CE2 . TYR A 1 23  ? 22.968  -12.196 20.970  1.00 21.65 23  A 1 
ATOM 180  C CZ  . TYR A 1 23  ? 21.908  -13.106 20.771  1.00 21.86 23  A 1 
ATOM 181  O OH  . TYR A 1 23  ? 22.034  -14.399 21.177  1.00 21.95 23  A 1 
ATOM 182  N N   . ALA A 1 24  ? 20.966  -7.269  16.337  1.00 24.97 24  A 1 
ATOM 183  C CA  . ALA A 1 24  ? 20.351  -6.053  15.808  1.00 28.42 24  A 1 
ATOM 184  C C   . ALA A 1 24  ? 18.996  -5.814  16.492  1.00 28.64 24  A 1 
ATOM 185  O O   . ALA A 1 24  ? 17.939  -5.904  15.879  1.00 28.22 24  A 1 
ATOM 186  C CB  . ALA A 1 24  ? 20.273  -6.137  14.284  1.00 26.94 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? 19.046  -5.563  17.798  1.00 25.99 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? 17.953  -5.057  18.623  1.00 28.62 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? 18.253  -3.668  19.189  1.00 28.98 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? 17.405  -3.094  19.855  1.00 27.79 25  A 1 
ATOM 191  N N   . VAL A 1 26  ? 19.454  -3.124  18.921  1.00 24.01 26  A 1 
ATOM 192  C CA  . VAL A 1 26  ? 19.872  -1.784  19.350  1.00 26.51 26  A 1 
ATOM 193  C C   . VAL A 1 26  ? 20.704  -1.169  18.232  1.00 27.24 26  A 1 
ATOM 194  O O   . VAL A 1 26  ? 21.878  -1.491  18.074  1.00 26.61 26  A 1 
ATOM 195  C CB  . VAL A 1 26  ? 20.663  -1.828  20.677  1.00 24.62 26  A 1 
ATOM 196  C CG1 . VAL A 1 26  ? 20.960  -0.407  21.177  1.00 21.29 26  A 1 
ATOM 197  C CG2 . VAL A 1 26  ? 19.916  -2.565  21.796  1.00 21.89 26  A 1 
ATOM 198  N N   . VAL A 1 27  ? 20.098  -0.307  17.416  1.00 26.27 27  A 1 
ATOM 199  C CA  . VAL A 1 27  ? 20.846  0.571   16.510  1.00 29.11 27  A 1 
ATOM 200  C C   . VAL A 1 27  ? 21.004  1.910   17.219  1.00 29.74 27  A 1 
ATOM 201  O O   . VAL A 1 27  ? 20.115  2.758   17.180  1.00 29.21 27  A 1 
ATOM 202  C CB  . VAL A 1 27  ? 20.203  0.693   15.112  1.00 27.65 27  A 1 
ATOM 203  C CG1 . VAL A 1 27  ? 21.123  1.486   14.169  1.00 24.35 27  A 1 
ATOM 204  C CG2 . VAL A 1 27  ? 19.969  -0.681  14.470  1.00 24.64 27  A 1 
ATOM 205  N N   . ASP A 1 28  ? 22.133  2.093   17.893  1.00 26.91 28  A 1 
ATOM 206  C CA  . ASP A 1 28  ? 22.580  3.391   18.396  1.00 30.55 28  A 1 
ATOM 207  C C   . ASP A 1 28  ? 23.146  4.189   17.209  1.00 31.31 28  A 1 
ATOM 208  O O   . ASP A 1 28  ? 24.352  4.272   16.987  1.00 30.01 28  A 1 
ATOM 209  C CB  . ASP A 1 28  ? 23.574  3.195   19.562  1.00 28.70 28  A 1 
ATOM 210  C CG  . ASP A 1 28  ? 23.231  3.967   20.849  1.00 25.35 28  A 1 
ATOM 211  O OD1 . ASP A 1 28  ? 22.256  4.750   20.851  1.00 22.86 28  A 1 
ATOM 212  O OD2 . ASP A 1 28  ? 23.969  3.758   21.845  1.00 23.20 28  A 1 
ATOM 213  N N   . ASN A 1 29  ? 22.251  4.699   16.368  1.00 26.95 29  A 1 
ATOM 214  C CA  . ASN A 1 29  ? 22.619  5.646   15.321  1.00 31.00 29  A 1 
ATOM 215  C C   . ASN A 1 29  ? 21.614  6.810   15.345  1.00 30.55 29  A 1 
ATOM 216  O O   . ASN A 1 29  ? 20.407  6.569   15.256  1.00 29.27 29  A 1 
ATOM 217  C CB  . ASN A 1 29  ? 22.699  4.940   13.950  1.00 29.86 29  A 1 
ATOM 218  C CG  . ASN A 1 29  ? 24.008  5.169   13.210  1.00 26.93 29  A 1 
ATOM 219  O OD1 . ASN A 1 29  ? 24.877  5.934   13.595  1.00 24.44 29  A 1 
ATOM 220  N ND2 . ASN A 1 29  ? 24.199  4.505   12.095  1.00 25.08 29  A 1 
ATOM 221  N N   . PRO A 1 30  ? 22.064  8.068   15.473  1.00 23.99 30  A 1 
ATOM 222  C CA  . PRO A 1 30  ? 21.194  9.214   15.288  1.00 26.74 30  A 1 
ATOM 223  C C   . PRO A 1 30  ? 20.815  9.263   13.807  1.00 27.54 30  A 1 
ATOM 224  O O   . PRO A 1 30  ? 21.549  9.787   12.979  1.00 26.18 30  A 1 
ATOM 225  C CB  . PRO A 1 30  ? 22.011  10.422  15.766  1.00 24.10 30  A 1 
ATOM 226  C CG  . PRO A 1 30  ? 23.455  10.001  15.506  1.00 23.84 30  A 1 
ATOM 227  C CD  . PRO A 1 30  ? 23.440  8.479   15.657  1.00 26.44 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? 19.687  8.632   13.462  1.00 25.18 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? 19.111  8.746   12.123  1.00 26.97 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? 18.771  10.217  11.923  1.00 27.29 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? 17.900  10.760  12.606  1.00 26.34 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? 17.887  7.828   11.928  1.00 25.37 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? 17.347  7.922   10.496  1.00 22.73 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? 18.249  6.360   12.191  1.00 22.97 31  A 1 
ATOM 235  N N   . ASP A 1 32  ? 19.523  10.858  11.034  1.00 23.43 32  A 1 
ATOM 236  C CA  . ASP A 1 32  ? 19.242  12.198  10.541  1.00 25.65 32  A 1 
ATOM 237  C C   . ASP A 1 32  ? 17.781  12.243  10.070  1.00 26.31 32  A 1 
ATOM 238  O O   . ASP A 1 32  ? 17.370  11.461  9.210   1.00 25.20 32  A 1 
ATOM 239  C CB  . ASP A 1 32  ? 20.239  12.528  9.414   1.00 23.95 32  A 1 
ATOM 240  C CG  . ASP A 1 32  ? 20.142  13.966  8.886   1.00 20.60 32  A 1 
ATOM 241  O OD1 . ASP A 1 32  ? 19.223  14.702  9.319   1.00 18.53 32  A 1 
ATOM 242  O OD2 . ASP A 1 32  ? 20.995  14.332  8.054   1.00 18.52 32  A 1 
ATOM 243  N N   . GLN A 1 33  ? 16.988  13.138  10.649  1.00 25.83 33  A 1 
ATOM 244  C CA  . GLN A 1 33  ? 15.565  13.318  10.336  1.00 27.13 33  A 1 
ATOM 245  C C   . GLN A 1 33  ? 15.316  13.787  8.887   1.00 27.40 33  A 1 
ATOM 246  O O   . GLN A 1 33  ? 14.179  14.067  8.522   1.00 26.08 33  A 1 
ATOM 247  C CB  . GLN A 1 33  ? 14.934  14.282  11.358  1.00 25.78 33  A 1 
ATOM 248  C CG  . GLN A 1 33  ? 14.857  13.689  12.779  1.00 23.10 33  A 1 
ATOM 249  C CD  . GLN A 1 33  ? 14.184  14.629  13.783  1.00 20.79 33  A 1 
ATOM 250  O OE1 . GLN A 1 33  ? 13.966  15.808  13.558  1.00 19.95 33  A 1 
ATOM 251  N NE2 . GLN A 1 33  ? 13.840  14.143  14.953  1.00 19.85 33  A 1 
ATOM 252  N N   . ARG A 1 34  ? 16.365  13.867  8.058   1.00 23.26 34  A 1 
ATOM 253  C CA  . ARG A 1 34  ? 16.311  14.267  6.643   1.00 24.75 34  A 1 
ATOM 254  C C   . ARG A 1 34  ? 16.689  13.165  5.650   1.00 25.40 34  A 1 
ATOM 255  O O   . ARG A 1 34  ? 16.633  13.412  4.452   1.00 24.24 34  A 1 
ATOM 256  C CB  . ARG A 1 34  ? 17.180  15.511  6.434   1.00 22.62 34  A 1 
ATOM 257  C CG  . ARG A 1 34  ? 16.650  16.710  7.223   1.00 20.12 34  A 1 
ATOM 258  C CD  . ARG A 1 34  ? 17.490  17.937  6.900   1.00 18.55 34  A 1 
ATOM 259  N NE  . ARG A 1 34  ? 17.041  19.097  7.688   1.00 16.77 34  A 1 
ATOM 260  C CZ  . ARG A 1 34  ? 17.548  20.313  7.630   1.00 15.58 34  A 1 
ATOM 261  N NH1 . ARG A 1 34  ? 18.533  20.604  6.826   1.00 15.71 34  A 1 
ATOM 262  N NH2 . ARG A 1 34  ? 17.069  21.262  8.386   1.00 15.19 34  A 1 
ATOM 263  N N   . SER A 1 35  ? 17.040  11.967  6.115   1.00 22.83 35  A 1 
ATOM 264  C CA  . SER A 1 35  ? 17.363  10.840  5.234   1.00 23.70 35  A 1 
ATOM 265  C C   . SER A 1 35  ? 16.325  9.722   5.348   1.00 24.41 35  A 1 
ATOM 266  O O   . SER A 1 35  ? 16.638  8.599   5.731   1.00 23.56 35  A 1 
ATOM 267  C CB  . SER A 1 35  ? 18.804  10.364  5.453   1.00 21.94 35  A 1 
ATOM 268  O OG  . SER A 1 35  ? 18.969  9.844   6.749   1.00 19.96 35  A 1 
ATOM 269  N N   . HIS A 1 36  ? 15.067  10.012  4.992   1.00 24.92 36  A 1 
ATOM 270  C CA  . HIS A 1 36  ? 14.220  8.962   4.444   1.00 25.64 36  A 1 
ATOM 271  C C   . HIS A 1 36  ? 14.825  8.603   3.092   1.00 26.36 36  A 1 
ATOM 272  O O   . HIS A 1 36  ? 14.802  9.410   2.162   1.00 25.29 36  A 1 
ATOM 273  C CB  . HIS A 1 36  ? 12.755  9.402   4.380   1.00 23.79 36  A 1 
ATOM 274  C CG  . HIS A 1 36  ? 12.117  9.393   5.748   1.00 21.85 36  A 1 
ATOM 275  N ND1 . HIS A 1 36  ? 11.798  8.275   6.480   1.00 19.68 36  A 1 
ATOM 276  C CD2 . HIS A 1 36  ? 11.796  10.483  6.519   1.00 19.47 36  A 1 
ATOM 277  C CE1 . HIS A 1 36  ? 11.298  8.677   7.662   1.00 18.29 36  A 1 
ATOM 278  N NE2 . HIS A 1 36  ? 11.283  10.017  7.736   1.00 18.23 36  A 1 
ATOM 279  N N   . GLY A 1 37  ? 15.499  7.448   3.038   1.00 25.82 37  A 1 
ATOM 280  C CA  . GLY A 1 37  ? 16.156  6.965   1.835   1.00 26.85 37  A 1 
ATOM 281  C C   . GLY A 1 37  ? 15.181  7.019   0.668   1.00 27.93 37  A 1 
ATOM 282  O O   . GLY A 1 37  ? 14.054  6.542   0.776   1.00 26.40 37  A 1 
ATOM 283  N N   . VAL A 1 38  ? 15.629  7.620   -0.427  1.00 25.65 38  A 1 
ATOM 284  C CA  . VAL A 1 38  ? 15.036  7.434   -1.744  1.00 26.21 38  A 1 
ATOM 285  C C   . VAL A 1 38  ? 15.017  5.923   -1.967  1.00 27.88 38  A 1 
ATOM 286  O O   . VAL A 1 38  ? 16.073  5.306   -2.098  1.00 26.44 38  A 1 
ATOM 287  C CB  . VAL A 1 38  ? 15.877  8.167   -2.810  1.00 23.10 38  A 1 
ATOM 288  C CG1 . VAL A 1 38  ? 15.340  7.954   -4.225  1.00 20.25 38  A 1 
ATOM 289  C CG2 . VAL A 1 38  ? 15.905  9.680   -2.536  1.00 19.64 38  A 1 
ATOM 290  N N   . TYR A 1 39  ? 13.830  5.312   -1.896  1.00 28.99 39  A 1 
ATOM 291  C CA  . TYR A 1 39  ? 13.627  3.929   -2.301  1.00 29.67 39  A 1 
ATOM 292  C C   . TYR A 1 39  ? 13.826  3.895   -3.814  1.00 31.05 39  A 1 
ATOM 293  O O   . TYR A 1 39  ? 12.923  4.224   -4.580  1.00 29.57 39  A 1 
ATOM 294  C CB  . TYR A 1 39  ? 12.244  3.432   -1.863  1.00 27.16 39  A 1 
ATOM 295  C CG  . TYR A 1 39  ? 12.089  3.227   -0.363  1.00 24.73 39  A 1 
ATOM 296  C CD1 . TYR A 1 39  ? 12.501  2.015   0.229   1.00 22.16 39  A 1 
ATOM 297  C CD2 . TYR A 1 39  ? 11.530  4.241   0.440   1.00 21.99 39  A 1 
ATOM 298  C CE1 . TYR A 1 39  ? 12.349  1.811   1.617   1.00 20.72 39  A 1 
ATOM 299  C CE2 . TYR A 1 39  ? 11.380  4.040   1.830   1.00 20.76 39  A 1 
ATOM 300  C CZ  . TYR A 1 39  ? 11.786  2.826   2.416   1.00 20.08 39  A 1 
ATOM 301  O OH  . TYR A 1 39  ? 11.630  2.630   3.754   1.00 19.94 39  A 1 
ATOM 302  N N   . ASP A 1 40  ? 15.049  3.581   -4.228  1.00 30.90 40  A 1 
ATOM 303  C CA  . ASP A 1 40  ? 15.410  3.435   -5.627  1.00 32.14 40  A 1 
ATOM 304  C C   . ASP A 1 40  ? 14.770  2.151   -6.182  1.00 33.76 40  A 1 
ATOM 305  O O   . ASP A 1 40  ? 14.861  1.080   -5.577  1.00 32.21 40  A 1 
ATOM 306  C CB  . ASP A 1 40  ? 16.948  3.479   -5.756  1.00 29.54 40  A 1 
ATOM 307  C CG  . ASP A 1 40  ? 17.462  4.006   -7.103  1.00 26.31 40  A 1 
ATOM 308  O OD1 . ASP A 1 40  ? 16.633  4.467   -7.917  1.00 23.68 40  A 1 
ATOM 309  O OD2 . ASP A 1 40  ? 18.705  4.015   -7.269  1.00 23.46 40  A 1 
ATOM 310  N N   . ASP A 1 41  ? 14.072  2.305   -7.317  1.00 32.01 41  A 1 
ATOM 311  C CA  . ASP A 1 41  ? 13.615  1.250   -8.234  1.00 33.47 41  A 1 
ATOM 312  C C   . ASP A 1 41  ? 12.516  0.248   -7.818  1.00 35.46 41  A 1 
ATOM 313  O O   . ASP A 1 41  ? 12.369  -0.802  -8.448  1.00 33.39 41  A 1 
ATOM 314  C CB  . ASP A 1 41  ? 14.812  0.629   -8.970  1.00 30.08 41  A 1 
ATOM 315  C CG  . ASP A 1 41  ? 15.178  1.350   -10.274 1.00 26.49 41  A 1 
ATOM 316  O OD1 . ASP A 1 41  ? 14.402  2.228   -10.724 1.00 23.67 41  A 1 
ATOM 317  O OD2 . ASP A 1 41  ? 16.202  0.948   -10.873 1.00 22.65 41  A 1 
ATOM 318  N N   . THR A 1 42  ? 11.612  0.577   -6.893  1.00 40.09 42  A 1 
ATOM 319  C CA  . THR A 1 42  ? 10.253  -0.010  -6.884  1.00 41.87 42  A 1 
ATOM 320  C C   . THR A 1 42  ? 9.252   1.044   -6.422  1.00 45.22 42  A 1 
ATOM 321  O O   . THR A 1 42  ? 9.518   1.740   -5.456  1.00 43.42 42  A 1 
ATOM 322  C CB  . THR A 1 42  ? 10.136  -1.286  -6.031  1.00 38.35 42  A 1 
ATOM 323  O OG1 . THR A 1 42  ? 10.831  -1.171  -4.816  1.00 34.40 42  A 1 
ATOM 324  C CG2 . THR A 1 42  ? 10.671  -2.530  -6.735  1.00 33.18 42  A 1 
ATOM 325  N N   . MET A 1 43  ? 8.141   1.201   -7.155  1.00 45.52 43  A 1 
ATOM 326  C CA  . MET A 1 43  ? 7.084   2.218   -7.011  1.00 50.69 43  A 1 
ATOM 327  C C   . MET A 1 43  ? 7.054   2.921   -5.647  1.00 55.90 43  A 1 
ATOM 328  O O   . MET A 1 43  ? 6.901   2.256   -4.624  1.00 55.03 43  A 1 
ATOM 329  C CB  . MET A 1 43  ? 5.710   1.563   -7.246  1.00 48.47 43  A 1 
ATOM 330  C CG  . MET A 1 43  ? 5.527   1.057   -8.681  1.00 42.47 43  A 1 
ATOM 331  S SD  . MET A 1 43  ? 3.808   0.681   -9.126  1.00 37.57 43  A 1 
ATOM 332  C CE  . MET A 1 43  ? 3.495   -0.783  -8.098  1.00 33.07 43  A 1 
ATOM 333  N N   . ALA A 1 44  ? 7.155   4.259   -5.650  1.00 57.15 44  A 1 
ATOM 334  C CA  . ALA A 1 44  ? 7.052   5.070   -4.439  1.00 59.24 44  A 1 
ATOM 335  C C   . ALA A 1 44  ? 5.823   4.640   -3.621  1.00 63.78 44  A 1 
ATOM 336  O O   . ALA A 1 44  ? 4.736   4.512   -4.178  1.00 61.11 44  A 1 
ATOM 337  C CB  . ALA A 1 44  ? 6.981   6.546   -4.850  1.00 53.11 44  A 1 
ATOM 338  N N   . LEU A 1 45  ? 5.992   4.391   -2.315  1.00 72.31 45  A 1 
ATOM 339  C CA  . LEU A 1 45  ? 4.931   3.942   -1.397  1.00 74.13 45  A 1 
ATOM 340  C C   . LEU A 1 45  ? 3.936   5.067   -1.061  1.00 78.40 45  A 1 
ATOM 341  O O   . LEU A 1 45  ? 3.515   5.220   0.087   1.00 74.64 45  A 1 
ATOM 342  C CB  . LEU A 1 45  ? 5.574   3.351   -0.125  1.00 68.42 45  A 1 
ATOM 343  C CG  . LEU A 1 45  ? 6.414   2.085   -0.333  1.00 62.21 45  A 1 
ATOM 344  C CD1 . LEU A 1 45  ? 7.071   1.684   0.993   1.00 58.02 45  A 1 
ATOM 345  C CD2 . LEU A 1 45  ? 5.570   0.918   -0.817  1.00 57.35 45  A 1 
ATOM 346  N N   . ASN A 1 46  ? 3.601   5.893   -2.046  1.00 86.34 46  A 1 
ATOM 347  C CA  . ASN A 1 46  ? 2.815   7.096   -1.870  1.00 87.92 46  A 1 
ATOM 348  C C   . ASN A 1 46  ? 1.395   6.960   -2.433  1.00 90.50 46  A 1 
ATOM 349  O O   . ASN A 1 46  ? 1.130   6.352   -3.470  1.00 88.94 46  A 1 
ATOM 350  C CB  . ASN A 1 46  ? 3.599   8.321   -2.371  1.00 82.46 46  A 1 
ATOM 351  C CG  . ASN A 1 46  ? 3.875   8.374   -3.860  1.00 78.52 46  A 1 
ATOM 352  O OD1 . ASN A 1 46  ? 3.451   7.552   -4.651  1.00 66.96 46  A 1 
ATOM 353  N ND2 . ASN A 1 46  ? 4.609   9.365   -4.300  1.00 72.57 46  A 1 
ATOM 354  N N   . CYS A 1 47  ? 0.461   7.564   -1.705  1.00 90.64 47  A 1 
ATOM 355  C CA  . CYS A 1 47  ? -0.957  7.613   -2.017  1.00 91.50 47  A 1 
ATOM 356  C C   . CYS A 1 47  ? -1.313  9.009   -2.533  1.00 91.77 47  A 1 
ATOM 357  O O   . CYS A 1 47  ? -1.252  9.983   -1.785  1.00 90.60 47  A 1 
ATOM 358  C CB  . CYS A 1 47  ? -1.753  7.272   -0.759  1.00 90.89 47  A 1 
ATOM 359  S SG  . CYS A 1 47  ? -1.338  5.622   -0.140  1.00 88.05 47  A 1 
ATOM 360  N N   . GLY A 1 48  ? -1.721  9.116   -3.794  1.00 93.75 48  A 1 
ATOM 361  C CA  . GLY A 1 48  ? -2.149  10.378  -4.394  1.00 93.97 48  A 1 
ATOM 362  C C   . GLY A 1 48  ? -3.617  10.671  -4.116  1.00 94.76 48  A 1 
ATOM 363  O O   . GLY A 1 48  ? -4.478  9.897   -4.522  1.00 94.09 48  A 1 
ATOM 364  N N   . ILE A 1 49  ? -3.920  11.801  -3.466  1.00 94.32 49  A 1 
ATOM 365  C CA  . ILE A 1 49  ? -5.299  12.240  -3.219  1.00 94.09 49  A 1 
ATOM 366  C C   . ILE A 1 49  ? -5.824  12.971  -4.462  1.00 93.69 49  A 1 
ATOM 367  O O   . ILE A 1 49  ? -5.326  14.032  -4.835  1.00 92.52 49  A 1 
ATOM 368  C CB  . ILE A 1 49  ? -5.416  13.094  -1.940  1.00 93.47 49  A 1 
ATOM 369  C CG1 . ILE A 1 49  ? -4.812  12.369  -0.714  1.00 91.93 49  A 1 
ATOM 370  C CG2 . ILE A 1 49  ? -6.901  13.426  -1.685  1.00 91.68 49  A 1 
ATOM 371  C CD1 . ILE A 1 49  ? -4.760  13.229  0.552   1.00 88.07 49  A 1 
ATOM 372  N N   . VAL A 1 50  ? -6.855  12.408  -5.086  1.00 94.54 50  A 1 
ATOM 373  C CA  . VAL A 1 50  ? -7.504  12.936  -6.298  1.00 94.71 50  A 1 
ATOM 374  C C   . VAL A 1 50  ? -8.993  13.205  -6.061  1.00 94.68 50  A 1 
ATOM 375  O O   . VAL A 1 50  ? -9.565  12.775  -5.065  1.00 94.14 50  A 1 
ATOM 376  C CB  . VAL A 1 50  ? -7.294  12.009  -7.517  1.00 94.45 50  A 1 
ATOM 377  C CG1 . VAL A 1 50  ? -5.809  11.822  -7.828  1.00 91.98 50  A 1 
ATOM 378  C CG2 . VAL A 1 50  ? -7.943  10.630  -7.349  1.00 91.87 50  A 1 
ATOM 379  N N   . GLY A 1 51  ? -9.624  13.927  -6.977  1.00 93.89 51  A 1 
ATOM 380  C CA  . GLY A 1 51  ? -11.048 14.267  -6.906  1.00 93.26 51  A 1 
ATOM 381  C C   . GLY A 1 51  ? -11.329 15.674  -7.427  1.00 92.62 51  A 1 
ATOM 382  O O   . GLY A 1 51  ? -10.399 16.459  -7.640  1.00 90.73 51  A 1 
ATOM 383  N N   . LEU A 1 52  ? -12.600 16.022  -7.604  1.00 92.80 52  A 1 
ATOM 384  C CA  . LEU A 1 52  ? -13.006 17.354  -8.067  1.00 92.12 52  A 1 
ATOM 385  C C   . LEU A 1 52  ? -12.597 18.471  -7.078  1.00 91.00 52  A 1 
ATOM 386  O O   . LEU A 1 52  ? -12.242 18.203  -5.923  1.00 88.79 52  A 1 
ATOM 387  C CB  . LEU A 1 52  ? -14.521 17.361  -8.352  1.00 92.06 52  A 1 
ATOM 388  C CG  . LEU A 1 52  ? -14.970 16.493  -9.544  1.00 91.09 52  A 1 
ATOM 389  C CD1 . LEU A 1 52  ? -16.479 16.618  -9.711  1.00 88.94 52  A 1 
ATOM 390  C CD2 . LEU A 1 52  ? -14.320 16.919  -10.863 1.00 88.64 52  A 1 
ATOM 391  N N   . PRO A 1 53  ? -12.602 19.747  -7.484  1.00 91.12 53  A 1 
ATOM 392  C CA  . PRO A 1 53  ? -12.500 20.866  -6.551  1.00 90.30 53  A 1 
ATOM 393  C C   . PRO A 1 53  ? -13.586 20.818  -5.460  1.00 90.59 53  A 1 
ATOM 394  O O   . PRO A 1 53  ? -14.696 20.353  -5.699  1.00 88.54 53  A 1 
ATOM 395  C CB  . PRO A 1 53  ? -12.608 22.126  -7.416  1.00 88.27 53  A 1 
ATOM 396  C CG  . PRO A 1 53  ? -12.128 21.654  -8.790  1.00 85.85 53  A 1 
ATOM 397  C CD  . PRO A 1 53  ? -12.653 20.225  -8.857  1.00 88.57 53  A 1 
ATOM 398  N N   . ASN A 1 54  ? -13.264 21.304  -4.261  1.00 86.85 54  A 1 
ATOM 399  C CA  . ASN A 1 54  ? -14.201 21.453  -3.131  1.00 88.53 54  A 1 
ATOM 400  C C   . ASN A 1 54  ? -14.852 20.153  -2.601  1.00 89.75 54  A 1 
ATOM 401  O O   . ASN A 1 54  ? -15.824 20.215  -1.852  1.00 87.86 54  A 1 
ATOM 402  C CB  . ASN A 1 54  ? -15.226 22.560  -3.443  1.00 86.95 54  A 1 
ATOM 403  C CG  . ASN A 1 54  ? -14.589 23.897  -3.777  1.00 84.33 54  A 1 
ATOM 404  O OD1 . ASN A 1 54  ? -13.434 24.164  -3.492  1.00 77.41 54  A 1 
ATOM 405  N ND2 . ASN A 1 54  ? -15.325 24.780  -4.407  1.00 75.96 54  A 1 
ATOM 406  N N   . VAL A 1 55  ? -14.287 18.979  -2.904  1.00 88.40 55  A 1 
ATOM 407  C CA  . VAL A 1 55  ? -14.752 17.693  -2.337  1.00 89.09 55  A 1 
ATOM 408  C C   . VAL A 1 55  ? -14.126 17.361  -0.975  1.00 89.37 55  A 1 
ATOM 409  O O   . VAL A 1 55  ? -14.505 16.377  -0.339  1.00 86.87 55  A 1 
ATOM 410  C CB  . VAL A 1 55  ? -14.556 16.527  -3.325  1.00 89.29 55  A 1 
ATOM 411  C CG1 . VAL A 1 55  ? -15.245 16.799  -4.666  1.00 86.39 55  A 1 
ATOM 412  C CG2 . VAL A 1 55  ? -13.078 16.208  -3.560  1.00 87.47 55  A 1 
ATOM 413  N N   . GLY A 1 56  ? -13.164 18.164  -0.499  1.00 88.91 56  A 1 
ATOM 414  C CA  . GLY A 1 56  ? -12.498 17.999  0.800   1.00 88.13 56  A 1 
ATOM 415  C C   . GLY A 1 56  ? -11.095 17.382  0.754   1.00 88.53 56  A 1 
ATOM 416  O O   . GLY A 1 56  ? -10.587 16.991  1.802   1.00 86.60 56  A 1 
ATOM 417  N N   . LYS A 1 57  ? -10.424 17.327  -0.415  1.00 90.01 57  A 1 
ATOM 418  C CA  . LYS A 1 57  ? -9.051  16.790  -0.557  1.00 89.78 57  A 1 
ATOM 419  C C   . LYS A 1 57  ? -8.060  17.398  0.435   1.00 89.13 57  A 1 
ATOM 420  O O   . LYS A 1 57  ? -7.428  16.669  1.188   1.00 87.51 57  A 1 
ATOM 421  C CB  . LYS A 1 57  ? -8.507  17.014  -1.971  1.00 88.96 57  A 1 
ATOM 422  C CG  . LYS A 1 57  ? -9.244  16.216  -3.038  1.00 87.21 57  A 1 
ATOM 423  C CD  . LYS A 1 57  ? -8.563  16.371  -4.410  1.00 85.81 57  A 1 
ATOM 424  C CE  . LYS A 1 57  ? -8.543  17.816  -4.915  1.00 82.24 57  A 1 
ATOM 425  N NZ  . LYS A 1 57  ? -9.911  18.275  -5.243  1.00 79.11 57  A 1 
ATOM 426  N N   . SER A 1 58  ? -7.959  18.725  0.471   1.00 86.57 58  A 1 
ATOM 427  C CA  . SER A 1 58  ? -7.015  19.414  1.360   1.00 85.45 58  A 1 
ATOM 428  C C   . SER A 1 58  ? -7.363  19.223  2.835   1.00 85.50 58  A 1 
ATOM 429  O O   . SER A 1 58  ? -6.468  19.119  3.665   1.00 84.05 58  A 1 
ATOM 430  C CB  . SER A 1 58  ? -6.943  20.897  1.008   1.00 83.45 58  A 1 
ATOM 431  O OG  . SER A 1 58  ? -6.686  21.037  -0.384  1.00 76.74 58  A 1 
ATOM 432  N N   . THR A 1 59  ? -8.649  19.086  3.177   1.00 85.51 59  A 1 
ATOM 433  C CA  . THR A 1 59  ? -9.086  18.732  4.540   1.00 85.35 59  A 1 
ATOM 434  C C   . THR A 1 59  ? -8.611  17.330  4.922   1.00 86.53 59  A 1 
ATOM 435  O O   . THR A 1 59  ? -8.064  17.148  6.006   1.00 85.89 59  A 1 
ATOM 436  C CB  . THR A 1 59  ? -10.614 18.808  4.667   1.00 84.32 59  A 1 
ATOM 437  O OG1 . THR A 1 59  ? -11.088 20.033  4.158   1.00 79.96 59  A 1 
ATOM 438  C CG2 . THR A 1 59  ? -11.092 18.698  6.111   1.00 79.47 59  A 1 
ATOM 439  N N   . LEU A 1 60  ? -8.761  16.355  4.022   1.00 85.31 60  A 1 
ATOM 440  C CA  . LEU A 1 60  ? -8.245  14.996  4.207   1.00 86.47 60  A 1 
ATOM 441  C C   . LEU A 1 60  ? -6.722  14.993  4.358   1.00 86.50 60  A 1 
ATOM 442  O O   . LEU A 1 60  ? -6.199  14.382  5.284   1.00 85.52 60  A 1 
ATOM 443  C CB  . LEU A 1 60  ? -8.649  14.113  3.009   1.00 86.87 60  A 1 
ATOM 444  C CG  . LEU A 1 60  ? -10.145 13.793  2.914   1.00 82.88 60  A 1 
ATOM 445  C CD1 . LEU A 1 60  ? -10.442 13.045  1.615   1.00 79.47 60  A 1 
ATOM 446  C CD2 . LEU A 1 60  ? -10.592 12.922  4.076   1.00 79.88 60  A 1 
ATOM 447  N N   . PHE A 1 61  ? -6.017  15.712  3.485   1.00 86.52 61  A 1 
ATOM 448  C CA  . PHE A 1 61  ? -4.562  15.820  3.537   1.00 85.30 61  A 1 
ATOM 449  C C   . PHE A 1 61  ? -4.068  16.455  4.846   1.00 84.57 61  A 1 
ATOM 450  O O   . PHE A 1 61  ? -3.140  15.943  5.473   1.00 83.02 61  A 1 
ATOM 451  C CB  . PHE A 1 61  ? -4.081  16.626  2.332   1.00 84.79 61  A 1 
ATOM 452  C CG  . PHE A 1 61  ? -2.582  16.790  2.332   1.00 83.61 61  A 1 
ATOM 453  C CD1 . PHE A 1 61  ? -1.997  17.961  2.848   1.00 80.87 61  A 1 
ATOM 454  C CD2 . PHE A 1 61  ? -1.768  15.734  1.888   1.00 81.35 61  A 1 
ATOM 455  C CE1 . PHE A 1 61  ? -0.602  18.073  2.914   1.00 80.09 61  A 1 
ATOM 456  C CE2 . PHE A 1 61  ? -0.372  15.851  1.956   1.00 79.28 61  A 1 
ATOM 457  C CZ  . PHE A 1 61  ? 0.210   17.018  2.471   1.00 81.10 61  A 1 
ATOM 458  N N   . SER A 1 62  ? -4.706  17.532  5.301   1.00 84.33 62  A 1 
ATOM 459  C CA  . SER A 1 62  ? -4.368  18.181  6.574   1.00 82.72 62  A 1 
ATOM 460  C C   . SER A 1 62  ? -4.572  17.240  7.760   1.00 82.28 62  A 1 
ATOM 461  O O   . SER A 1 62  ? -3.704  17.159  8.626   1.00 80.59 62  A 1 
ATOM 462  C CB  . SER A 1 62  ? -5.203  19.445  6.772   1.00 81.00 62  A 1 
ATOM 463  O OG  . SER A 1 62  ? -4.876  20.412  5.797   1.00 70.64 62  A 1 
ATOM 464  N N   . ALA A 1 63  ? -5.672  16.480  7.776   1.00 82.81 63  A 1 
ATOM 465  C CA  . ALA A 1 63  ? -5.939  15.483  8.809   1.00 82.06 63  A 1 
ATOM 466  C C   . ALA A 1 63  ? -4.886  14.357  8.805   1.00 83.00 63  A 1 
ATOM 467  O O   . ALA A 1 63  ? -4.347  14.010  9.855   1.00 82.12 63  A 1 
ATOM 468  C CB  . ALA A 1 63  ? -7.368  14.961  8.609   1.00 82.13 63  A 1 
ATOM 469  N N   . LEU A 1 64  ? -4.518  13.842  7.625   1.00 83.89 64  A 1 
ATOM 470  C CA  . LEU A 1 64  ? -3.463  12.835  7.444   1.00 82.81 64  A 1 
ATOM 471  C C   . LEU A 1 64  ? -2.084  13.336  7.888   1.00 81.61 64  A 1 
ATOM 472  O O   . LEU A 1 64  ? -1.296  12.582  8.448   1.00 77.99 64  A 1 
ATOM 473  C CB  . LEU A 1 64  ? -3.420  12.436  5.957   1.00 83.42 64  A 1 
ATOM 474  C CG  . LEU A 1 64  ? -4.558  11.502  5.522   1.00 82.14 64  A 1 
ATOM 475  C CD1 . LEU A 1 64  ? -4.694  11.494  4.001   1.00 79.89 64  A 1 
ATOM 476  C CD2 . LEU A 1 64  ? -4.287  10.071  5.983   1.00 81.14 64  A 1 
ATOM 477  N N   . SER A 1 65  ? -1.796  14.616  7.660   1.00 79.94 65  A 1 
ATOM 478  C CA  . SER A 1 65  ? -0.509  15.241  7.991   1.00 75.19 65  A 1 
ATOM 479  C C   . SER A 1 65  ? -0.420  15.739  9.440   1.00 71.11 65  A 1 
ATOM 480  O O   . SER A 1 65  ? 0.564   16.377  9.800   1.00 66.10 65  A 1 
ATOM 481  C CB  . SER A 1 65  ? -0.216  16.383  7.016   1.00 73.31 65  A 1 
ATOM 482  O OG  . SER A 1 65  ? -0.305  15.938  5.679   1.00 66.49 65  A 1 
ATOM 483  N N   . ALA A 1 66  ? -1.446  15.485  10.260  1.00 67.50 66  A 1 
ATOM 484  C CA  . ALA A 1 66  ? -1.602  16.036  11.611  1.00 63.05 66  A 1 
ATOM 485  C C   . ALA A 1 66  ? -1.451  17.571  11.675  1.00 62.19 66  A 1 
ATOM 486  O O   . ALA A 1 66  ? -1.086  18.135  12.711  1.00 56.18 66  A 1 
ATOM 487  C CB  . ALA A 1 66  ? -0.699  15.274  12.587  1.00 57.40 66  A 1 
ATOM 488  N N   . ALA A 1 67  ? -1.720  18.255  10.560  1.00 52.85 67  A 1 
ATOM 489  C CA  . ALA A 1 67  ? -1.719  19.709  10.469  1.00 48.78 67  A 1 
ATOM 490  C C   . ALA A 1 67  ? -3.113  20.262  10.824  1.00 48.01 67  A 1 
ATOM 491  O O   . ALA A 1 67  ? -4.117  19.617  10.523  1.00 44.10 67  A 1 
ATOM 492  C CB  . ALA A 1 67  ? -1.264  20.123  9.063   1.00 42.53 67  A 1 
ATOM 493  N N   . PRO A 1 68  ? -3.211  21.458  11.436  1.00 39.64 68  A 1 
ATOM 494  C CA  . PRO A 1 68  ? -4.500  22.103  11.652  1.00 38.77 68  A 1 
ATOM 495  C C   . PRO A 1 68  ? -5.238  22.264  10.323  1.00 38.83 68  A 1 
ATOM 496  O O   . PRO A 1 68  ? -4.709  22.860  9.386   1.00 37.67 68  A 1 
ATOM 497  C CB  . PRO A 1 68  ? -4.198  23.457  12.303  1.00 35.71 68  A 1 
ATOM 498  C CG  . PRO A 1 68  ? -2.797  23.283  12.877  1.00 35.79 68  A 1 
ATOM 499  C CD  . PRO A 1 68  ? -2.128  22.291  11.929  1.00 39.74 68  A 1 
ATOM 500  N N   . ALA A 1 69  ? -6.447  21.722  10.224  1.00 36.56 69  A 1 
ATOM 501  C CA  . ALA A 1 69  ? -7.275  21.870  9.040   1.00 36.06 69  A 1 
ATOM 502  C C   . ALA A 1 69  ? -7.752  23.325  8.933   1.00 37.66 69  A 1 
ATOM 503  O O   . ALA A 1 69  ? -8.687  23.734  9.620   1.00 36.56 69  A 1 
ATOM 504  C CB  . ALA A 1 69  ? -8.430  20.863  9.103   1.00 32.06 69  A 1 
ATOM 505  N N   . GLU A 1 70  ? -7.120  24.115  8.065   1.00 33.22 70  A 1 
ATOM 506  C CA  . GLU A 1 70  ? -7.698  25.391  7.652   1.00 35.56 70  A 1 
ATOM 507  C C   . GLU A 1 70  ? -8.804  25.120  6.626   1.00 36.08 70  A 1 
ATOM 508  O O   . GLU A 1 70  ? -8.550  24.723  5.488   1.00 35.18 70  A 1 
ATOM 509  C CB  . GLU A 1 70  ? -6.644  26.371  7.121   1.00 34.07 70  A 1 
ATOM 510  C CG  . GLU A 1 70  ? -5.780  26.960  8.249   1.00 29.76 70  A 1 
ATOM 511  C CD  . GLU A 1 70  ? -4.918  28.155  7.801   1.00 27.65 70  A 1 
ATOM 512  O OE1 . GLU A 1 70  ? -4.333  28.806  8.698   1.00 24.98 70  A 1 
ATOM 513  O OE2 . GLU A 1 70  ? -4.866  28.447  6.586   1.00 26.84 70  A 1 
ATOM 514  N N   . ALA A 1 71  ? -10.046 25.340  7.029   1.00 34.52 71  A 1 
ATOM 515  C CA  . ALA A 1 71  ? -11.185 25.369  6.123   1.00 34.75 71  A 1 
ATOM 516  C C   . ALA A 1 71  ? -11.113 26.646  5.275   1.00 35.89 71  A 1 
ATOM 517  O O   . ALA A 1 71  ? -11.753 27.649  5.573   1.00 34.94 71  A 1 
ATOM 518  C CB  . ALA A 1 71  ? -12.474 25.257  6.941   1.00 32.16 71  A 1 
ATOM 519  N N   . ALA A 1 72  ? -10.287 26.621  4.223   1.00 33.51 72  A 1 
ATOM 520  C CA  . ALA A 1 72  ? -10.159 27.741  3.312   1.00 34.69 72  A 1 
ATOM 521  C C   . ALA A 1 72  ? -10.611 27.345  1.901   1.00 35.61 72  A 1 
ATOM 522  O O   . ALA A 1 72  ? -10.037 26.474  1.251   1.00 34.36 72  A 1 
ATOM 523  C CB  . ALA A 1 72  ? -8.734  28.281  3.393   1.00 32.04 72  A 1 
ATOM 524  N N   . ASN A 1 73  ? -11.638 28.035  1.417   1.00 33.62 73  A 1 
ATOM 525  C CA  . ASN A 1 73  ? -12.071 28.021  0.022   1.00 34.60 73  A 1 
ATOM 526  C C   . ASN A 1 73  ? -11.010 28.719  -0.847  1.00 35.98 73  A 1 
ATOM 527  O O   . ASN A 1 73  ? -11.183 29.867  -1.252  1.00 34.65 73  A 1 
ATOM 528  C CB  . ASN A 1 73  ? -13.444 28.722  -0.086  1.00 31.98 73  A 1 
ATOM 529  C CG  . ASN A 1 73  ? -14.625 27.870  0.351   1.00 28.13 73  A 1 
ATOM 530  O OD1 . ASN A 1 73  ? -14.646 26.667  0.196   1.00 26.11 73  A 1 
ATOM 531  N ND2 . ASN A 1 73  ? -15.672 28.477  0.862   1.00 25.91 73  A 1 
ATOM 532  N N   . TYR A 1 74  ? -9.883  28.050  -1.138  1.00 35.23 74  A 1 
ATOM 533  C CA  . TYR A 1 74  ? -8.906  28.565  -2.095  1.00 36.45 74  A 1 
ATOM 534  C C   . TYR A 1 74  ? -9.256  28.103  -3.517  1.00 36.67 74  A 1 
ATOM 535  O O   . TYR A 1 74  ? -9.266  26.903  -3.793  1.00 35.35 74  A 1 
ATOM 536  C CB  . TYR A 1 74  ? -7.476  28.185  -1.692  1.00 34.32 74  A 1 
ATOM 537  C CG  . TYR A 1 74  ? -6.976  28.904  -0.448  1.00 31.23 74  A 1 
ATOM 538  C CD1 . TYR A 1 74  ? -6.844  30.306  -0.437  1.00 28.44 74  A 1 
ATOM 539  C CD2 . TYR A 1 74  ? -6.648  28.168  0.705   1.00 28.10 74  A 1 
ATOM 540  C CE1 . TYR A 1 74  ? -6.409  30.970  0.730   1.00 25.99 74  A 1 
ATOM 541  C CE2 . TYR A 1 74  ? -6.212  28.828  1.872   1.00 26.61 74  A 1 
ATOM 542  C CZ  . TYR A 1 74  ? -6.102  30.229  1.891   1.00 26.82 74  A 1 
ATOM 543  O OH  . TYR A 1 74  ? -5.713  30.866  3.031   1.00 26.99 74  A 1 
ATOM 544  N N   . PRO A 1 75  ? -9.500  29.034  -4.459  1.00 39.12 75  A 1 
ATOM 545  C CA  . PRO A 1 75  ? -9.802  28.700  -5.852  1.00 39.24 75  A 1 
ATOM 546  C C   . PRO A 1 75  ? -8.574  28.263  -6.673  1.00 39.87 75  A 1 
ATOM 547  O O   . PRO A 1 75  ? -8.700  27.992  -7.864  1.00 38.53 75  A 1 
ATOM 548  C CB  . PRO A 1 75  ? -10.475 29.959  -6.415  1.00 36.76 75  A 1 
ATOM 549  C CG  . PRO A 1 75  ? -9.860  31.091  -5.599  1.00 36.00 75  A 1 
ATOM 550  C CD  . PRO A 1 75  ? -9.615  30.469  -4.234  1.00 38.20 75  A 1 
ATOM 551  N N   . PHE A 1 76  ? -7.371  28.208  -6.068  1.00 39.07 76  A 1 
ATOM 552  C CA  . PHE A 1 76  ? -6.119  27.889  -6.761  1.00 39.38 76  A 1 
ATOM 553  C C   . PHE A 1 76  ? -5.321  26.821  -6.010  1.00 40.93 76  A 1 
ATOM 554  O O   . PHE A 1 76  ? -4.916  27.022  -4.871  1.00 38.81 76  A 1 
ATOM 555  C CB  . PHE A 1 76  ? -5.297  29.165  -6.969  1.00 36.22 76  A 1 
ATOM 556  C CG  . PHE A 1 76  ? -5.991  30.202  -7.833  1.00 32.80 76  A 1 
ATOM 557  C CD1 . PHE A 1 76  ? -6.059  30.032  -9.228  1.00 29.85 76  A 1 
ATOM 558  C CD2 . PHE A 1 76  ? -6.606  31.322  -7.241  1.00 30.10 76  A 1 
ATOM 559  C CE1 . PHE A 1 76  ? -6.741  30.971  -10.022 1.00 27.66 76  A 1 
ATOM 560  C CE2 . PHE A 1 76  ? -7.289  32.262  -8.034  1.00 28.24 76  A 1 
ATOM 561  C CZ  . PHE A 1 76  ? -7.360  32.084  -9.426  1.00 28.52 76  A 1 
ATOM 562  N N   . CYS A 1 77  ? -5.072  25.693  -6.687  1.00 43.08 77  A 1 
ATOM 563  C CA  . CYS A 1 77  ? -4.265  24.590  -6.176  1.00 44.48 77  A 1 
ATOM 564  C C   . CYS A 1 77  ? -2.760  24.850  -6.381  1.00 46.15 77  A 1 
ATOM 565  O O   . CYS A 1 77  ? -2.357  25.518  -7.338  1.00 44.29 77  A 1 
ATOM 566  C CB  . CYS A 1 77  ? -4.714  23.311  -6.871  1.00 41.66 77  A 1 
ATOM 567  S SG  . CYS A 1 77  ? -6.485  22.996  -6.594  1.00 36.58 77  A 1 
ATOM 568  N N   . THR A 1 78  ? -1.928  24.279  -5.499  1.00 50.49 78  A 1 
ATOM 569  C CA  . THR A 1 78  ? -0.458  24.337  -5.542  1.00 51.92 78  A 1 
ATOM 570  C C   . THR A 1 78  ? 0.106   23.663  -6.800  1.00 54.45 78  A 1 
ATOM 571  O O   . THR A 1 78  ? -0.461  22.706  -7.324  1.00 52.09 78  A 1 
ATOM 572  C CB  . THR A 1 78  ? 0.146   23.715  -4.267  1.00 47.10 78  A 1 
ATOM 573  O OG1 . THR A 1 78  ? -0.520  22.522  -3.932  1.00 42.31 78  A 1 
ATOM 574  C CG2 . THR A 1 78  ? -0.015  24.657  -3.073  1.00 41.15 78  A 1 
ATOM 575  N N   . ILE A 1 79  ? 1.206   24.226  -7.333  1.00 59.99 79  A 1 
ATOM 576  C CA  . ILE A 1 79  ? 1.897   23.707  -8.533  1.00 62.93 79  A 1 
ATOM 577  C C   . ILE A 1 79  ? 2.674   22.438  -8.180  1.00 67.21 79  A 1 
ATOM 578  O O   . ILE A 1 79  ? 2.584   21.456  -8.910  1.00 63.47 79  A 1 
ATOM 579  C CB  . ILE A 1 79  ? 2.822   24.794  -9.142  1.00 57.93 79  A 1 
ATOM 580  C CG1 . ILE A 1 79  ? 1.996   26.020  -9.586  1.00 52.59 79  A 1 
ATOM 581  C CG2 . ILE A 1 79  ? 3.618   24.237  -10.336 1.00 50.82 79  A 1 
ATOM 582  C CD1 . ILE A 1 79  ? 2.842   27.210  -10.069 1.00 47.06 79  A 1 
ATOM 583  N N   . ASP A 1 80  ? 3.385   22.465  -7.051  1.00 72.25 80  A 1 
ATOM 584  C CA  . ASP A 1 80  ? 4.099   21.314  -6.506  1.00 74.54 80  A 1 
ATOM 585  C C   . ASP A 1 80  ? 3.218   20.648  -5.439  1.00 76.86 80  A 1 
ATOM 586  O O   . ASP A 1 80  ? 2.691   21.353  -4.568  1.00 73.50 80  A 1 
ATOM 587  C CB  . ASP A 1 80  ? 5.457   21.751  -5.942  1.00 70.19 80  A 1 
ATOM 588  C CG  . ASP A 1 80  ? 6.335   22.380  -7.028  1.00 65.20 80  A 1 
ATOM 589  O OD1 . ASP A 1 80  ? 6.462   21.769  -8.110  1.00 62.02 80  A 1 
ATOM 590  O OD2 . ASP A 1 80  ? 6.811   23.520  -6.800  1.00 60.43 80  A 1 
ATOM 591  N N   . PRO A 1 81  ? 3.000   19.325  -5.514  1.00 80.61 81  A 1 
ATOM 592  C CA  . PRO A 1 81  ? 2.132   18.633  -4.573  1.00 81.89 81  A 1 
ATOM 593  C C   . PRO A 1 81  ? 2.758   18.622  -3.175  1.00 82.94 81  A 1 
ATOM 594  O O   . PRO A 1 81  ? 3.954   18.373  -3.009  1.00 80.31 81  A 1 
ATOM 595  C CB  . PRO A 1 81  ? 1.947   17.228  -5.151  1.00 79.10 81  A 1 
ATOM 596  C CG  . PRO A 1 81  ? 3.239   16.994  -5.932  1.00 76.97 81  A 1 
ATOM 597  C CD  . PRO A 1 81  ? 3.587   18.381  -6.454  1.00 80.71 81  A 1 
ATOM 598  N N   . ASN A 1 82  ? 1.941   18.849  -2.154  1.00 84.40 82  A 1 
ATOM 599  C CA  . ASN A 1 82  ? 2.374   18.695  -0.770  1.00 85.04 82  A 1 
ATOM 600  C C   . ASN A 1 82  ? 2.461   17.208  -0.428  1.00 86.65 82  A 1 
ATOM 601  O O   . ASN A 1 82  ? 1.562   16.440  -0.775  1.00 85.24 82  A 1 
ATOM 602  C CB  . ASN A 1 82  ? 1.410   19.428  0.172   1.00 82.12 82  A 1 
ATOM 603  C CG  . ASN A 1 82  ? 1.361   20.922  -0.072  1.00 77.24 82  A 1 
ATOM 604  O OD1 . ASN A 1 82  ? 2.368   21.609  -0.142  1.00 71.37 82  A 1 
ATOM 605  N ND2 . ASN A 1 82  ? 0.181   21.476  -0.210  1.00 69.21 82  A 1 
ATOM 606  N N   . VAL A 1 83  ? 3.518   16.813  0.288   1.00 85.46 83  A 1 
ATOM 607  C CA  . VAL A 1 83  ? 3.708   15.448  0.789   1.00 85.66 83  A 1 
ATOM 608  C C   . VAL A 1 83  ? 3.523   15.448  2.301   1.00 85.41 83  A 1 
ATOM 609  O O   . VAL A 1 83  ? 4.158   16.228  3.010   1.00 83.19 83  A 1 
ATOM 610  C CB  . VAL A 1 83  ? 5.070   14.864  0.373   1.00 84.64 83  A 1 
ATOM 611  C CG1 . VAL A 1 83  ? 5.200   13.397  0.813   1.00 80.91 83  A 1 
ATOM 612  C CG2 . VAL A 1 83  ? 5.250   14.913  -1.154  1.00 81.04 83  A 1 
ATOM 613  N N   . GLY A 1 84  ? 2.648   14.581  2.794   1.00 85.82 84  A 1 
ATOM 614  C CA  . GLY A 1 84  ? 2.414   14.325  4.212   1.00 84.67 84  A 1 
ATOM 615  C C   . GLY A 1 84  ? 2.747   12.881  4.564   1.00 85.89 84  A 1 
ATOM 616  O O   . GLY A 1 84  ? 2.629   11.991  3.731   1.00 84.70 84  A 1 
ATOM 617  N N   . ILE A 1 85  ? 3.157   12.643  5.809   1.00 85.57 85  A 1 
ATOM 618  C CA  . ILE A 1 85  ? 3.466   11.302  6.315   1.00 85.41 85  A 1 
ATOM 619  C C   . ILE A 1 85  ? 2.504   11.005  7.457   1.00 85.67 85  A 1 
ATOM 620  O O   . ILE A 1 85  ? 2.449   11.764  8.423   1.00 83.41 85  A 1 
ATOM 621  C CB  . ILE A 1 85  ? 4.946   11.187  6.745   1.00 83.74 85  A 1 
ATOM 622  C CG1 . ILE A 1 85  ? 5.893   11.555  5.575   1.00 80.00 85  A 1 
ATOM 623  C CG2 . ILE A 1 85  ? 5.228   9.761   7.252   1.00 78.83 85  A 1 
ATOM 624  C CD1 . ILE A 1 85  ? 7.384   11.537  5.932   1.00 72.92 85  A 1 
ATOM 625  N N   . ALA A 1 86  ? 1.775   9.895   7.368   1.00 85.30 86  A 1 
ATOM 626  C CA  . ALA A 1 86  ? 0.890   9.440   8.431   1.00 85.58 86  A 1 
ATOM 627  C C   . ALA A 1 86  ? 1.387   8.123   9.024   1.00 86.19 86  A 1 
ATOM 628  O O   . ALA A 1 86  ? 1.781   7.205   8.303   1.00 84.99 86  A 1 
ATOM 629  C CB  . ALA A 1 86  ? -0.538  9.330   7.901   1.00 84.74 86  A 1 
ATOM 630  N N   . SER A 1 87  ? 1.339   8.015   10.350  1.00 86.58 87  A 1 
ATOM 631  C CA  . SER A 1 87  ? 1.611   6.761   11.053  1.00 86.85 87  A 1 
ATOM 632  C C   . SER A 1 87  ? 0.490   5.753   10.804  1.00 87.85 87  A 1 
ATOM 633  O O   . SER A 1 87  ? -0.686  6.108   10.881  1.00 87.21 87  A 1 
ATOM 634  C CB  . SER A 1 87  ? 1.755   7.004   12.553  1.00 85.22 87  A 1 
ATOM 635  O OG  . SER A 1 87  ? 2.849   7.871   12.802  1.00 79.00 87  A 1 
ATOM 636  N N   . VAL A 1 88  ? 0.849   4.498   10.549  1.00 88.31 88  A 1 
ATOM 637  C CA  . VAL A 1 88  ? -0.116  3.406   10.386  1.00 89.41 88  A 1 
ATOM 638  C C   . VAL A 1 88  ? -0.605  2.972   11.770  1.00 90.26 88  A 1 
ATOM 639  O O   . VAL A 1 88  ? 0.216   2.527   12.581  1.00 89.96 88  A 1 
ATOM 640  C CB  . VAL A 1 88  ? 0.492   2.219   9.616   1.00 89.26 88  A 1 
ATOM 641  C CG1 . VAL A 1 88  ? -0.548  1.116   9.376   1.00 85.95 88  A 1 
ATOM 642  C CG2 . VAL A 1 88  ? 1.029   2.662   8.248   1.00 85.52 88  A 1 
ATOM 643  N N   . PRO A 1 89  ? -1.914  3.079   12.076  1.00 89.68 89  A 1 
ATOM 644  C CA  . PRO A 1 89  ? -2.461  2.595   13.332  1.00 88.96 89  A 1 
ATOM 645  C C   . PRO A 1 89  ? -2.341  1.072   13.409  1.00 90.57 89  A 1 
ATOM 646  O O   . PRO A 1 89  ? -2.870  0.363   12.551  1.00 89.55 89  A 1 
ATOM 647  C CB  . PRO A 1 89  ? -3.923  3.060   13.371  1.00 86.58 89  A 1 
ATOM 648  C CG  . PRO A 1 89  ? -3.981  4.185   12.337  1.00 83.19 89  A 1 
ATOM 649  C CD  . PRO A 1 89  ? -2.955  3.749   11.304  1.00 86.73 89  A 1 
ATOM 650  N N   . ASP A 1 90  ? -1.658  0.565   14.439  1.00 91.29 90  A 1 
ATOM 651  C CA  . ASP A 1 90  ? -1.474  -0.871  14.644  1.00 92.77 90  A 1 
ATOM 652  C C   . ASP A 1 90  ? -1.510  -1.220  16.141  1.00 93.21 90  A 1 
ATOM 653  O O   . ASP A 1 90  ? -0.551  -0.989  16.881  1.00 92.52 90  A 1 
ATOM 654  C CB  . ASP A 1 90  ? -0.174  -1.338  13.964  1.00 93.05 90  A 1 
ATOM 655  C CG  . ASP A 1 90  ? -0.092  -2.863  13.829  1.00 93.57 90  A 1 
ATOM 656  O OD1 . ASP A 1 90  ? -0.729  -3.597  14.622  1.00 91.15 90  A 1 
ATOM 657  O OD2 . ASP A 1 90  ? 0.593   -3.345  12.898  1.00 91.23 90  A 1 
ATOM 658  N N   . GLU A 1 91  ? -2.613  -1.818  16.586  1.00 92.03 91  A 1 
ATOM 659  C CA  . GLU A 1 91  ? -2.806  -2.243  17.981  1.00 92.39 91  A 1 
ATOM 660  C C   . GLU A 1 91  ? -1.741  -3.247  18.446  1.00 94.36 91  A 1 
ATOM 661  O O   . GLU A 1 91  ? -1.465  -3.374  19.646  1.00 93.78 91  A 1 
ATOM 662  C CB  . GLU A 1 91  ? -4.184  -2.903  18.150  1.00 90.01 91  A 1 
ATOM 663  C CG  . GLU A 1 91  ? -5.382  -1.974  17.892  1.00 77.45 91  A 1 
ATOM 664  C CD  . GLU A 1 91  ? -6.730  -2.654  18.199  1.00 73.52 91  A 1 
ATOM 665  O OE1 . GLU A 1 91  ? -7.760  -1.947  18.161  1.00 65.58 91  A 1 
ATOM 666  O OE2 . GLU A 1 91  ? -6.734  -3.877  18.496  1.00 65.16 91  A 1 
ATOM 667  N N   . ARG A 1 92  ? -1.107  -3.977  17.515  1.00 94.92 92  A 1 
ATOM 668  C CA  . ARG A 1 92  ? -0.037  -4.921  17.850  1.00 96.01 92  A 1 
ATOM 669  C C   . ARG A 1 92  ? 1.186   -4.180  18.377  1.00 96.67 92  A 1 
ATOM 670  O O   . ARG A 1 92  ? 1.790   -4.636  19.346  1.00 96.62 92  A 1 
ATOM 671  C CB  . ARG A 1 92  ? 0.334   -5.780  16.630  1.00 96.16 92  A 1 
ATOM 672  C CG  . ARG A 1 92  ? -0.852  -6.569  16.060  1.00 95.81 92  A 1 
ATOM 673  C CD  . ARG A 1 92  ? -0.493  -7.248  14.738  1.00 95.07 92  A 1 
ATOM 674  N NE  . ARG A 1 92  ? -0.267  -6.264  13.659  1.00 93.33 92  A 1 
ATOM 675  C CZ  . ARG A 1 92  ? -0.039  -6.551  12.382  1.00 93.77 92  A 1 
ATOM 676  N NH1 . ARG A 1 92  ? 0.008   -7.771  11.937  1.00 89.22 92  A 1 
ATOM 677  N NH2 . ARG A 1 92  ? 0.149   -5.608  11.516  1.00 89.41 92  A 1 
ATOM 678  N N   . LEU A 1 93  ? 1.513   -3.021  17.800  1.00 95.97 93  A 1 
ATOM 679  C CA  . LEU A 1 93  ? 2.616   -2.182  18.272  1.00 95.76 93  A 1 
ATOM 680  C C   . LEU A 1 93  ? 2.356   -1.669  19.695  1.00 95.83 93  A 1 
ATOM 681  O O   . LEU A 1 93  ? 3.259   -1.714  20.534  1.00 95.42 93  A 1 
ATOM 682  C CB  . LEU A 1 93  ? 2.833   -1.025  17.279  1.00 95.20 93  A 1 
ATOM 683  C CG  . LEU A 1 93  ? 4.047   -0.141  17.618  1.00 94.09 93  A 1 
ATOM 684  C CD1 . LEU A 1 93  ? 5.366   -0.904  17.508  1.00 91.25 93  A 1 
ATOM 685  C CD2 . LEU A 1 93  ? 4.106   1.046   16.660  1.00 91.37 93  A 1 
ATOM 686  N N   . ASP A 1 94  ? 1.125   -1.258  19.996  1.00 94.69 94  A 1 
ATOM 687  C CA  . ASP A 1 94  ? 0.741   -0.808  21.340  1.00 93.47 94  A 1 
ATOM 688  C C   . ASP A 1 94  ? 0.838   -1.940  22.370  1.00 94.60 94  A 1 
ATOM 689  O O   . ASP A 1 94  ? 1.360   -1.753  23.475  1.00 94.18 94  A 1 
ATOM 690  C CB  . ASP A 1 94  ? -0.688  -0.240  21.315  1.00 91.18 94  A 1 
ATOM 691  C CG  . ASP A 1 94  ? -0.795  1.074   20.537  1.00 87.89 94  A 1 
ATOM 692  O OD1 . ASP A 1 94  ? 0.171   1.871   20.624  1.00 83.69 94  A 1 
ATOM 693  O OD2 . ASP A 1 94  ? -1.858  1.281   19.922  1.00 82.62 94  A 1 
ATOM 694  N N   . ARG A 1 95  ? 0.402   -3.144  22.006  1.00 95.15 95  A 1 
ATOM 695  C CA  . ARG A 1 95  ? 0.519   -4.330  22.866  1.00 95.98 95  A 1 
ATOM 696  C C   . ARG A 1 95  ? 1.977   -4.749  23.072  1.00 96.54 95  A 1 
ATOM 697  O O   . ARG A 1 95  ? 2.350   -5.076  24.198  1.00 96.02 95  A 1 
ATOM 698  C CB  . ARG A 1 95  ? -0.310  -5.479  22.290  1.00 96.04 95  A 1 
ATOM 699  C CG  . ARG A 1 95  ? -1.820  -5.207  22.387  1.00 92.67 95  A 1 
ATOM 700  C CD  . ARG A 1 95  ? -2.632  -6.339  21.744  1.00 90.78 95  A 1 
ATOM 701  N NE  . ARG A 1 95  ? -2.533  -7.594  22.521  1.00 83.77 95  A 1 
ATOM 702  C CZ  . ARG A 1 95  ? -3.040  -8.767  22.176  1.00 77.91 95  A 1 
ATOM 703  N NH1 . ARG A 1 95  ? -3.682  -8.946  21.055  1.00 72.49 95  A 1 
ATOM 704  N NH2 . ARG A 1 95  ? -2.904  -9.800  22.962  1.00 67.87 95  A 1 
ATOM 705  N N   . LEU A 1 96  ? 2.804   -4.707  22.023  1.00 96.06 96  A 1 
ATOM 706  C CA  . LEU A 1 96  ? 4.246   -4.943  22.144  1.00 96.00 96  A 1 
ATOM 707  C C   . LEU A 1 96  ? 4.894   -3.901  23.060  1.00 95.93 96  A 1 
ATOM 708  O O   . LEU A 1 96  ? 5.649   -4.261  23.964  1.00 95.64 96  A 1 
ATOM 709  C CB  . LEU A 1 96  ? 4.904   -4.931  20.751  1.00 96.38 96  A 1 
ATOM 710  C CG  . LEU A 1 96  ? 4.589   -6.156  19.875  1.00 95.85 96  A 1 
ATOM 711  C CD1 . LEU A 1 96  ? 5.097   -5.902  18.454  1.00 93.69 96  A 1 
ATOM 712  C CD2 . LEU A 1 96  ? 5.247   -7.430  20.400  1.00 93.71 96  A 1 
ATOM 713  N N   . ARG A 1 97  ? 4.542   -2.625  22.901  1.00 96.61 97  A 1 
ATOM 714  C CA  . ARG A 1 97  ? 4.986   -1.549  23.794  1.00 96.08 97  A 1 
ATOM 715  C C   . ARG A 1 97  ? 4.622   -1.829  25.250  1.00 96.30 97  A 1 
ATOM 716  O O   . ARG A 1 97  ? 5.461   -1.640  26.124  1.00 95.39 97  A 1 
ATOM 717  C CB  . ARG A 1 97  ? 4.388   -0.223  23.311  1.00 94.71 97  A 1 
ATOM 718  C CG  . ARG A 1 97  ? 4.783   0.952   24.206  1.00 90.73 97  A 1 
ATOM 719  C CD  . ARG A 1 97  ? 4.050   2.217   23.768  1.00 86.64 97  A 1 
ATOM 720  N NE  . ARG A 1 97  ? 4.302   3.315   24.713  1.00 76.19 97  A 1 
ATOM 721  C CZ  . ARG A 1 97  ? 3.610   4.435   24.792  1.00 69.48 97  A 1 
ATOM 722  N NH1 . ARG A 1 97  ? 2.626   4.695   23.971  1.00 62.09 97  A 1 
ATOM 723  N NH2 . ARG A 1 97  ? 3.897   5.319   25.701  1.00 59.73 97  A 1 
ATOM 724  N N   . ALA A 1 98  ? 3.412   -2.304  25.528  1.00 95.60 98  A 1 
ATOM 725  C CA  . ALA A 1 98  ? 2.983   -2.646  26.885  1.00 95.18 98  A 1 
ATOM 726  C C   . ALA A 1 98  ? 3.782   -3.821  27.489  1.00 95.55 98  A 1 
ATOM 727  O O   . ALA A 1 98  ? 4.028   -3.837  28.693  1.00 94.29 98  A 1 
ATOM 728  C CB  . ALA A 1 98  ? 1.477   -2.935  26.857  1.00 94.34 98  A 1 
ATOM 729  N N   . ILE A 1 99  ? 4.209   -4.786  26.669  1.00 95.73 99  A 1 
ATOM 730  C CA  . ILE A 1 99  ? 4.993   -5.952  27.116  1.00 95.68 99  A 1 
ATOM 731  C C   . ILE A 1 99  ? 6.461   -5.582  27.357  1.00 95.79 99  A 1 
ATOM 732  O O   . ILE A 1 99  ? 7.026   -5.947  28.384  1.00 94.35 99  A 1 
ATOM 733  C CB  . ILE A 1 99  ? 4.851   -7.113  26.101  1.00 95.79 99  A 1 
ATOM 734  C CG1 . ILE A 1 99  ? 3.402   -7.657  26.112  1.00 94.49 99  A 1 
ATOM 735  C CG2 . ILE A 1 99  ? 5.841   -8.258  26.398  1.00 94.26 99  A 1 
ATOM 736  C CD1 . ILE A 1 99  ? 3.077   -8.594  24.939  1.00 91.23 99  A 1 
ATOM 737  N N   . PHE A 1 100 ? 7.085   -4.887  26.408  1.00 95.69 100 A 1 
ATOM 738  C CA  . PHE A 1 100 ? 8.531   -4.624  26.426  1.00 95.17 100 A 1 
ATOM 739  C C   . PHE A 1 100 ? 8.911   -3.317  27.131  1.00 95.42 100 A 1 
ATOM 740  O O   . PHE A 1 100 ? 10.076  -3.152  27.488  1.00 93.57 100 A 1 
ATOM 741  C CB  . PHE A 1 100 ? 9.071   -4.678  24.991  1.00 94.92 100 A 1 
ATOM 742  C CG  . PHE A 1 100 ? 9.111   -6.082  24.412  1.00 95.25 100 A 1 
ATOM 743  C CD1 . PHE A 1 100 ? 10.193  -6.931  24.705  1.00 92.69 100 A 1 
ATOM 744  C CD2 . PHE A 1 100 ? 8.064   -6.551  23.600  1.00 93.37 100 A 1 
ATOM 745  C CE1 . PHE A 1 100 ? 10.226  -8.240  24.188  1.00 92.53 100 A 1 
ATOM 746  C CE2 . PHE A 1 100 ? 8.093   -7.862  23.087  1.00 93.02 100 A 1 
ATOM 747  C CZ  . PHE A 1 100 ? 9.175   -8.705  23.380  1.00 93.57 100 A 1 
ATOM 748  N N   . ASN A 1 101 ? 7.955   -2.407  27.330  1.00 94.92 101 A 1 
ATOM 749  C CA  . ASN A 1 101 ? 8.149   -1.075  27.907  1.00 95.17 101 A 1 
ATOM 750  C C   . ASN A 1 101 ? 9.392   -0.342  27.335  1.00 95.84 101 A 1 
ATOM 751  O O   . ASN A 1 101 ? 10.304  0.012   28.091  1.00 94.17 101 A 1 
ATOM 752  C CB  . ASN A 1 101 ? 8.127   -1.198  29.442  1.00 93.95 101 A 1 
ATOM 753  C CG  . ASN A 1 101 ? 8.074   0.158   30.119  1.00 86.37 101 A 1 
ATOM 754  O OD1 . ASN A 1 101 ? 7.378   1.072   29.714  1.00 77.32 101 A 1 
ATOM 755  N ND2 . ASN A 1 101 ? 8.799   0.335   31.194  1.00 76.31 101 A 1 
ATOM 756  N N   . PRO A 1 102 ? 9.478   -0.162  25.995  1.00 94.48 102 A 1 
ATOM 757  C CA  . PRO A 1 102 ? 10.663  0.357   25.329  1.00 94.68 102 A 1 
ATOM 758  C C   . PRO A 1 102 ? 10.866  1.845   25.626  1.00 94.64 102 A 1 
ATOM 759  O O   . PRO A 1 102 ? 9.911   2.599   25.840  1.00 93.71 102 A 1 
ATOM 760  C CB  . PRO A 1 102 ? 10.424  0.110   23.835  1.00 94.71 102 A 1 
ATOM 761  C CG  . PRO A 1 102 ? 8.907   0.251   23.722  1.00 93.93 102 A 1 
ATOM 762  C CD  . PRO A 1 102 ? 8.418   -0.388  25.019  1.00 94.46 102 A 1 
ATOM 763  N N   . LYS A 1 103 ? 12.123  2.308   25.530  1.00 93.73 103 A 1 
ATOM 764  C CA  . LYS A 1 103 ? 12.450  3.746   25.584  1.00 92.42 103 A 1 
ATOM 765  C C   . LYS A 1 103 ? 11.847  4.513   24.405  1.00 92.36 103 A 1 
ATOM 766  O O   . LYS A 1 103 ? 11.518  5.690   24.541  1.00 90.37 103 A 1 
ATOM 767  C CB  . LYS A 1 103 ? 13.973  3.935   25.574  1.00 91.73 103 A 1 
ATOM 768  C CG  . LYS A 1 103 ? 14.683  3.344   26.797  1.00 89.67 103 A 1 
ATOM 769  C CD  . LYS A 1 103 ? 16.198  3.458   26.595  1.00 85.91 103 A 1 
ATOM 770  C CE  . LYS A 1 103 ? 16.964  2.753   27.712  1.00 81.67 103 A 1 
ATOM 771  N NZ  . LYS A 1 103 ? 18.327  2.398   27.251  1.00 74.42 103 A 1 
ATOM 772  N N   . LYS A 1 104 ? 11.714  3.853   23.240  1.00 93.41 104 A 1 
ATOM 773  C CA  . LYS A 1 104 ? 11.190  4.442   22.007  1.00 92.45 104 A 1 
ATOM 774  C C   . LYS A 1 104 ? 10.232  3.486   21.303  1.00 92.98 104 A 1 
ATOM 775  O O   . LYS A 1 104 ? 10.505  2.298   21.183  1.00 91.37 104 A 1 
ATOM 776  C CB  . LYS A 1 104 ? 12.381  4.828   21.116  1.00 89.30 104 A 1 
ATOM 777  C CG  . LYS A 1 104 ? 11.983  5.759   19.967  1.00 80.28 104 A 1 
ATOM 778  C CD  . LYS A 1 104 ? 13.231  6.081   19.136  1.00 79.19 104 A 1 
ATOM 779  C CE  . LYS A 1 104 ? 12.895  7.008   17.973  1.00 67.99 104 A 1 
ATOM 780  N NZ  . LYS A 1 104 ? 14.015  7.038   16.998  1.00 61.04 104 A 1 
ATOM 781  N N   . THR A 1 105 ? 9.129   4.029   20.795  1.00 92.39 105 A 1 
ATOM 782  C CA  . THR A 1 105 ? 8.171   3.293   19.956  1.00 91.52 105 A 1 
ATOM 783  C C   . THR A 1 105 ? 8.050   4.008   18.616  1.00 90.51 105 A 1 
ATOM 784  O O   . THR A 1 105 ? 7.824   5.218   18.597  1.00 88.35 105 A 1 
ATOM 785  C CB  . THR A 1 105 ? 6.802   3.170   20.642  1.00 91.28 105 A 1 
ATOM 786  O OG1 . THR A 1 105 ? 6.948   2.595   21.921  1.00 88.95 105 A 1 
ATOM 787  C CG2 . THR A 1 105 ? 5.837   2.281   19.861  1.00 88.15 105 A 1 
ATOM 788  N N   . ILE A 1 106 ? 8.225   3.286   17.502  1.00 91.65 106 A 1 
ATOM 789  C CA  . ILE A 1 106 ? 8.198   3.847   16.146  1.00 90.64 106 A 1 
ATOM 790  C C   . ILE A 1 106 ? 7.167   3.082   15.310  1.00 90.98 106 A 1 
ATOM 791  O O   . ILE A 1 106 ? 7.376   1.901   15.024  1.00 90.99 106 A 1 
ATOM 792  C CB  . ILE A 1 106 ? 9.599   3.822   15.483  1.00 90.05 106 A 1 
ATOM 793  C CG1 . ILE A 1 106 ? 10.666  4.500   16.375  1.00 88.47 106 A 1 
ATOM 794  C CG2 . ILE A 1 106 ? 9.529   4.516   14.112  1.00 87.50 106 A 1 
ATOM 795  C CD1 . ILE A 1 106 ? 12.081  4.473   15.778  1.00 81.05 106 A 1 
ATOM 796  N N   . PRO A 1 107 ? 6.048   3.723   14.914  1.00 91.02 107 A 1 
ATOM 797  C CA  . PRO A 1 107 ? 5.062   3.104   14.038  1.00 89.64 107 A 1 
ATOM 798  C C   . PRO A 1 107 ? 5.575   3.004   12.595  1.00 89.41 107 A 1 
ATOM 799  O O   . PRO A 1 107 ? 6.493   3.723   12.192  1.00 88.54 107 A 1 
ATOM 800  C CB  . PRO A 1 107 ? 3.821   3.994   14.154  1.00 88.30 107 A 1 
ATOM 801  C CG  . PRO A 1 107 ? 4.412   5.379   14.398  1.00 86.50 107 A 1 
ATOM 802  C CD  . PRO A 1 107 ? 5.649   5.091   15.238  1.00 88.64 107 A 1 
ATOM 803  N N   . ALA A 1 108 ? 4.939   2.139   11.797  1.00 90.33 108 A 1 
ATOM 804  C CA  . ALA A 1 108 ? 5.037   2.209   10.344  1.00 89.72 108 A 1 
ATOM 805  C C   . ALA A 1 108 ? 4.389   3.511   9.842   1.00 89.02 108 A 1 
ATOM 806  O O   . ALA A 1 108 ? 3.550   4.102   10.529  1.00 87.87 108 A 1 
ATOM 807  C CB  . ALA A 1 108 ? 4.394   0.959   9.731   1.00 90.22 108 A 1 
ATOM 808  N N   . ALA A 1 109 ? 4.769   3.955   8.644   1.00 88.26 109 A 1 
ATOM 809  C CA  . ALA A 1 109 ? 4.259   5.186   8.052   1.00 87.32 109 A 1 
ATOM 810  C C   . ALA A 1 109 ? 3.923   4.996   6.570   1.00 87.87 109 A 1 
ATOM 811  O O   . ALA A 1 109 ? 4.506   4.147   5.896   1.00 86.52 109 A 1 
ATOM 812  C CB  . ALA A 1 109 ? 5.282   6.303   8.290   1.00 85.45 109 A 1 
ATOM 813  N N   . VAL A 1 110 ? 2.979   5.801   6.081   1.00 87.35 110 A 1 
ATOM 814  C CA  . VAL A 1 110 ? 2.580   5.884   4.671   1.00 87.63 110 A 1 
ATOM 815  C C   . VAL A 1 110 ? 2.662   7.338   4.232   1.00 87.43 110 A 1 
ATOM 816  O O   . VAL A 1 110 ? 2.299   8.242   4.988   1.00 86.19 110 A 1 
ATOM 817  C CB  . VAL A 1 110 ? 1.170   5.312   4.449   1.00 87.10 110 A 1 
ATOM 818  C CG1 . VAL A 1 110 ? 0.685   5.456   3.002   1.00 79.02 110 A 1 
ATOM 819  C CG2 . VAL A 1 110 ? 1.129   3.818   4.772   1.00 79.22 110 A 1 
ATOM 820  N N   . GLU A 1 111 ? 3.135   7.555   3.008   1.00 87.76 111 A 1 
ATOM 821  C CA  . GLU A 1 111 ? 3.206   8.877   2.396   1.00 88.62 111 A 1 
ATOM 822  C C   . GLU A 1 111 ? 1.922   9.196   1.623   1.00 89.82 111 A 1 
ATOM 823  O O   . GLU A 1 111 ? 1.381   8.365   0.896   1.00 88.69 111 A 1 
ATOM 824  C CB  . GLU A 1 111 ? 4.438   8.994   1.492   1.00 86.09 111 A 1 
ATOM 825  C CG  . GLU A 1 111 ? 5.748   8.892   2.283   1.00 78.05 111 A 1 
ATOM 826  C CD  . GLU A 1 111 ? 7.004   9.077   1.417   1.00 78.20 111 A 1 
ATOM 827  O OE1 . GLU A 1 111 ? 8.109   9.028   2.007   1.00 69.13 111 A 1 
ATOM 828  O OE2 . GLU A 1 111 ? 6.864   9.270   0.186   1.00 69.88 111 A 1 
ATOM 829  N N   . PHE A 1 112 ? 1.447   10.431  1.764   1.00 89.34 112 A 1 
ATOM 830  C CA  . PHE A 1 112 ? 0.282   10.961  1.070   1.00 89.19 112 A 1 
ATOM 831  C C   . PHE A 1 112 ? 0.675   12.201  0.282   1.00 89.03 112 A 1 
ATOM 832  O O   . PHE A 1 112 ? 1.388   13.065  0.783   1.00 86.87 112 A 1 
ATOM 833  C CB  . PHE A 1 112 ? -0.833  11.263  2.074   1.00 88.02 112 A 1 
ATOM 834  C CG  . PHE A 1 112 ? -1.345  10.023  2.772   1.00 87.02 112 A 1 
ATOM 835  C CD1 . PHE A 1 112 ? -2.355  9.249   2.179   1.00 82.69 112 A 1 
ATOM 836  C CD2 . PHE A 1 112 ? -0.767  9.603   3.982   1.00 83.66 112 A 1 
ATOM 837  C CE1 . PHE A 1 112 ? -2.789  8.060   2.790   1.00 80.67 112 A 1 
ATOM 838  C CE2 . PHE A 1 112 ? -1.198  8.411   4.591   1.00 80.59 112 A 1 
ATOM 839  C CZ  . PHE A 1 112 ? -2.206  7.638   3.995   1.00 81.57 112 A 1 
ATOM 840  N N   . VAL A 1 113 ? 0.184   12.298  -0.946  1.00 89.96 113 A 1 
ATOM 841  C CA  . VAL A 1 113 ? 0.467   13.398  -1.862  1.00 90.26 113 A 1 
ATOM 842  C C   . VAL A 1 113 ? -0.840  14.121  -2.171  1.00 90.83 113 A 1 
ATOM 843  O O   . VAL A 1 113 ? -1.761  13.525  -2.732  1.00 89.99 113 A 1 
ATOM 844  C CB  . VAL A 1 113 ? 1.160   12.879  -3.137  1.00 89.17 113 A 1 
ATOM 845  C CG1 . VAL A 1 113 ? 1.594   14.041  -4.031  1.00 84.70 113 A 1 
ATOM 846  C CG2 . VAL A 1 113 ? 2.413   12.053  -2.816  1.00 84.78 113 A 1 
ATOM 847  N N   . ASP A 1 114 ? -0.937  15.404  -1.813  1.00 90.28 114 A 1 
ATOM 848  C CA  . ASP A 1 114 ? -2.089  16.246  -2.159  1.00 89.30 114 A 1 
ATOM 849  C C   . ASP A 1 114 ? -1.984  16.679  -3.620  1.00 88.69 114 A 1 
ATOM 850  O O   . ASP A 1 114 ? -1.266  17.623  -3.970  1.00 85.90 114 A 1 
ATOM 851  C CB  . ASP A 1 114 ? -2.214  17.451  -1.211  1.00 87.32 114 A 1 
ATOM 852  C CG  . ASP A 1 114 ? -3.521  18.245  -1.409  1.00 84.78 114 A 1 
ATOM 853  O OD1 . ASP A 1 114 ? -4.490  17.683  -1.972  1.00 81.64 114 A 1 
ATOM 854  O OD2 . ASP A 1 114 ? -3.585  19.414  -0.958  1.00 80.74 114 A 1 
ATOM 855  N N   . ILE A 1 115 ? -2.693  15.963  -4.492  1.00 88.69 115 A 1 
ATOM 856  C CA  . ILE A 1 115 ? -2.769  16.291  -5.913  1.00 86.81 115 A 1 
ATOM 857  C C   . ILE A 1 115 ? -3.900  17.298  -6.106  1.00 83.75 115 A 1 
ATOM 858  O O   . ILE A 1 115 ? -5.032  17.110  -5.663  1.00 75.37 115 A 1 
ATOM 859  C CB  . ILE A 1 115 ? -2.917  15.032  -6.786  1.00 85.88 115 A 1 
ATOM 860  C CG1 . ILE A 1 115 ? -1.737  14.067  -6.510  1.00 84.05 115 A 1 
ATOM 861  C CG2 . ILE A 1 115 ? -2.961  15.428  -8.278  1.00 83.23 115 A 1 
ATOM 862  C CD1 . ILE A 1 115 ? -1.816  12.755  -7.279  1.00 77.70 115 A 1 
ATOM 863  N N   . ALA A 1 116 ? -3.593  18.381  -6.814  1.00 81.66 116 A 1 
ATOM 864  C CA  . ALA A 1 116 ? -4.576  19.406  -7.123  1.00 78.71 116 A 1 
ATOM 865  C C   . ALA A 1 116 ? -5.821  18.838  -7.831  1.00 78.99 116 A 1 
ATOM 866  O O   . ALA A 1 116 ? -5.763  17.849  -8.559  1.00 71.11 116 A 1 
ATOM 867  C CB  . ALA A 1 116 ? -3.882  20.490  -7.937  1.00 71.31 116 A 1 
ATOM 868  N N   . GLY A 1 117 ? -6.968  19.489  -7.606  1.00 81.15 117 A 1 
ATOM 869  C CA  . GLY A 1 117 ? -8.257  19.019  -8.122  1.00 79.43 117 A 1 
ATOM 870  C C   . GLY A 1 117 ? -8.262  18.852  -9.639  1.00 80.65 117 A 1 
ATOM 871  O O   . GLY A 1 117 ? -7.953  19.797  -10.364 1.00 76.96 117 A 1 
ATOM 872  N N   . LEU A 1 118 ? -8.637  17.664  -10.116 1.00 76.97 118 A 1 
ATOM 873  C CA  . LEU A 1 118 ? -8.808  17.401  -11.540 1.00 78.59 118 A 1 
ATOM 874  C C   . LEU A 1 118 ? -10.126 18.022  -12.016 1.00 79.01 118 A 1 
ATOM 875  O O   . LEU A 1 118 ? -11.134 17.976  -11.315 1.00 76.11 118 A 1 
ATOM 876  C CB  . LEU A 1 118 ? -8.724  15.880  -11.784 1.00 76.61 118 A 1 
ATOM 877  C CG  . LEU A 1 118 ? -8.341  15.502  -13.226 1.00 72.89 118 A 1 
ATOM 878  C CD1 . LEU A 1 118 ? -6.856  15.762  -13.497 1.00 69.82 118 A 1 
ATOM 879  C CD2 . LEU A 1 118 ? -8.588  14.016  -13.471 1.00 70.07 118 A 1 
ATOM 880  N N   . VAL A 1 119 ? -10.118 18.631  -13.197 1.00 79.70 119 A 1 
ATOM 881  C CA  . VAL A 1 119 ? -11.299 19.257  -13.811 1.00 78.81 119 A 1 
ATOM 882  C C   . VAL A 1 119 ? -11.493 18.730  -15.230 1.00 79.34 119 A 1 
ATOM 883  O O   . VAL A 1 119 ? -10.535 18.288  -15.867 1.00 75.44 119 A 1 
ATOM 884  C CB  . VAL A 1 119 ? -11.221 20.799  -13.812 1.00 74.99 119 A 1 
ATOM 885  C CG1 . VAL A 1 119 ? -11.264 21.358  -12.383 1.00 69.17 119 A 1 
ATOM 886  C CG2 . VAL A 1 119 ? -9.979  21.350  -14.519 1.00 72.58 119 A 1 
ATOM 887  N N   . LYS A 1 120 ? -12.719 18.813  -15.746 1.00 77.20 120 A 1 
ATOM 888  C CA  . LYS A 1 120 ? -13.051 18.446  -17.132 1.00 78.11 120 A 1 
ATOM 889  C C   . LYS A 1 120 ? -12.102 19.125  -18.123 1.00 77.59 120 A 1 
ATOM 890  O O   . LYS A 1 120 ? -11.909 20.345  -18.084 1.00 72.06 120 A 1 
ATOM 891  C CB  . LYS A 1 120 ? -14.521 18.798  -17.454 1.00 75.29 120 A 1 
ATOM 892  C CG  . LYS A 1 120 ? -15.508 17.825  -16.793 1.00 70.73 120 A 1 
ATOM 893  C CD  . LYS A 1 120 ? -16.979 18.148  -17.092 1.00 69.80 120 A 1 
ATOM 894  C CE  . LYS A 1 120 ? -17.876 17.096  -16.412 1.00 63.98 120 A 1 
ATOM 895  N NZ  . LYS A 1 120 ? -19.304 17.495  -16.309 1.00 55.19 120 A 1 
ATOM 896  N N   . GLY A 1 121 ? -11.521 18.350  -19.030 1.00 78.91 121 A 1 
ATOM 897  C CA  . GLY A 1 121 ? -10.584 18.807  -20.059 1.00 78.83 121 A 1 
ATOM 898  C C   . GLY A 1 121 ? -9.112  18.828  -19.632 1.00 79.43 121 A 1 
ATOM 899  O O   . GLY A 1 121 ? -8.274  19.276  -20.426 1.00 75.15 121 A 1 
ATOM 900  N N   . ALA A 1 122 ? -8.762  18.341  -18.441 1.00 80.22 122 A 1 
ATOM 901  C CA  . ALA A 1 122 ? -7.375  18.230  -17.985 1.00 78.18 122 A 1 
ATOM 902  C C   . ALA A 1 122 ? -6.504  17.373  -18.926 1.00 77.05 122 A 1 
ATOM 903  O O   . ALA A 1 122 ? -5.347  17.714  -19.180 1.00 74.66 122 A 1 
ATOM 904  C CB  . ALA A 1 122 ? -7.382  17.659  -16.561 1.00 77.11 122 A 1 
ATOM 905  N N   . SER A 1 123 ? -7.066  16.308  -19.498 1.00 79.63 123 A 1 
ATOM 906  C CA  . SER A 1 123 ? -6.420  15.420  -20.478 1.00 78.51 123 A 1 
ATOM 907  C C   . SER A 1 123 ? -6.176  16.075  -21.850 1.00 77.92 123 A 1 
ATOM 908  O O   . SER A 1 123 ? -5.257  15.682  -22.568 1.00 75.35 123 A 1 
ATOM 909  C CB  . SER A 1 123 ? -7.300  14.182  -20.659 1.00 77.10 123 A 1 
ATOM 910  O OG  . SER A 1 123 ? -8.598  14.595  -21.049 1.00 72.16 123 A 1 
ATOM 911  N N   . LYS A 1 124 ? -6.933  17.104  -22.221 1.00 77.68 124 A 1 
ATOM 912  C CA  . LYS A 1 124 ? -6.888  17.752  -23.554 1.00 75.92 124 A 1 
ATOM 913  C C   . LYS A 1 124 ? -5.827  18.857  -23.677 1.00 72.77 124 A 1 
ATOM 914  O O   . LYS A 1 124 ? -5.864  19.651  -24.622 1.00 63.34 124 A 1 
ATOM 915  C CB  . LYS A 1 124 ? -8.291  18.227  -23.968 1.00 73.21 124 A 1 
ATOM 916  C CG  . LYS A 1 124 ? -9.258  17.043  -24.127 1.00 69.96 124 A 1 
ATOM 917  C CD  . LYS A 1 124 ? -10.631 17.499  -24.633 1.00 66.49 124 A 1 
ATOM 918  C CE  . LYS A 1 124 ? -11.522 16.262  -24.747 1.00 60.27 124 A 1 
ATOM 919  N NZ  . LYS A 1 124 ? -12.917 16.600  -25.122 1.00 51.78 124 A 1 
ATOM 920  N N   . GLY A 1 125 ? -4.892  18.939  -22.731 1.00 67.63 125 A 1 
ATOM 921  C CA  . GLY A 1 125 ? -3.771  19.890  -22.792 1.00 64.46 125 A 1 
ATOM 922  C C   . GLY A 1 125 ? -4.133  21.355  -22.525 1.00 65.84 125 A 1 
ATOM 923  O O   . GLY A 1 125 ? -3.295  22.234  -22.732 1.00 59.63 125 A 1 
ATOM 924  N N   . ALA A 1 126 ? -5.341  21.651  -22.061 1.00 60.26 126 A 1 
ATOM 925  C CA  . ALA A 1 126 ? -5.735  22.992  -21.650 1.00 58.48 126 A 1 
ATOM 926  C C   . ALA A 1 126 ? -5.242  23.280  -20.217 1.00 59.72 126 A 1 
ATOM 927  O O   . ALA A 1 126 ? -5.886  22.921  -19.236 1.00 53.71 126 A 1 
ATOM 928  C CB  . ALA A 1 126 ? -7.251  23.143  -21.830 1.00 53.11 126 A 1 
ATOM 929  N N   . GLY A 1 127 ? -4.087  23.960  -20.087 1.00 58.38 127 A 1 
ATOM 930  C CA  . GLY A 1 127 ? -3.571  24.440  -18.801 1.00 59.40 127 A 1 
ATOM 931  C C   . GLY A 1 127 ? -2.703  23.426  -18.044 1.00 63.68 127 A 1 
ATOM 932  O O   . GLY A 1 127 ? -1.895  22.719  -18.641 1.00 59.59 127 A 1 
ATOM 933  N N   . ARG A 1 128 ? -2.830  23.387  -16.705 1.00 69.62 128 A 1 
ATOM 934  C CA  . ARG A 1 128 ? -1.988  22.578  -15.800 1.00 71.81 128 A 1 
ATOM 935  C C   . ARG A 1 128 ? -2.374  21.088  -15.733 1.00 74.94 128 A 1 
ATOM 936  O O   . ARG A 1 128 ? -1.760  20.345  -14.974 1.00 68.93 128 A 1 
ATOM 937  C CB  . ARG A 1 128 ? -1.974  23.208  -14.393 1.00 67.56 128 A 1 
ATOM 938  C CG  . ARG A 1 128 ? -1.330  24.602  -14.360 1.00 63.25 128 A 1 
ATOM 939  C CD  . ARG A 1 128 ? -1.314  25.126  -12.919 1.00 60.28 128 A 1 
ATOM 940  N NE  . ARG A 1 128 ? -0.702  26.465  -12.829 1.00 54.13 128 A 1 
ATOM 941  C CZ  . ARG A 1 128 ? -0.701  27.244  -11.756 1.00 48.13 128 A 1 
ATOM 942  N NH1 . ARG A 1 128 ? -1.267  26.884  -10.639 1.00 45.00 128 A 1 
ATOM 943  N NH2 . ARG A 1 128 ? -0.126  28.415  -11.789 1.00 44.87 128 A 1 
ATOM 944  N N   . GLY A 1 129 ? -3.356  20.637  -16.513 1.00 73.01 129 A 1 
ATOM 945  C CA  . GLY A 1 129 ? -3.885  19.267  -16.449 1.00 74.68 129 A 1 
ATOM 946  C C   . GLY A 1 129 ? -2.825  18.183  -16.658 1.00 78.87 129 A 1 
ATOM 947  O O   . GLY A 1 129 ? -2.750  17.236  -15.876 1.00 76.91 129 A 1 
ATOM 948  N N   . ASN A 1 130 ? -1.918  18.369  -17.632 1.00 76.29 130 A 1 
ATOM 949  C CA  . ASN A 1 130 ? -0.830  17.415  -17.883 1.00 78.95 130 A 1 
ATOM 950  C C   . ASN A 1 130 ? 0.143   17.278  -16.702 1.00 82.17 130 A 1 
ATOM 951  O O   . ASN A 1 130 ? 0.675   16.194  -16.477 1.00 80.29 130 A 1 
ATOM 952  C CB  . ASN A 1 130 ? -0.070  17.846  -19.151 1.00 74.64 130 A 1 
ATOM 953  C CG  . ASN A 1 130 ? -0.838  17.544  -20.425 1.00 67.56 130 A 1 
ATOM 954  O OD1 . ASN A 1 130 ? -1.718  16.713  -20.474 1.00 61.84 130 A 1 
ATOM 955  N ND2 . ASN A 1 130 ? -0.510  18.195  -21.512 1.00 59.39 130 A 1 
ATOM 956  N N   . GLN A 1 131 ? 0.387   18.361  -15.954 1.00 80.93 131 A 1 
ATOM 957  C CA  . GLN A 1 131 ? 1.248   18.327  -14.772 1.00 82.51 131 A 1 
ATOM 958  C C   . GLN A 1 131 ? 0.590   17.518  -13.645 1.00 84.78 131 A 1 
ATOM 959  O O   . GLN A 1 131 ? 1.237   16.659  -13.051 1.00 82.92 131 A 1 
ATOM 960  C CB  . GLN A 1 131 ? 1.567   19.764  -14.344 1.00 79.06 131 A 1 
ATOM 961  C CG  . GLN A 1 131 ? 2.621   19.805  -13.228 1.00 70.19 131 A 1 
ATOM 962  C CD  . GLN A 1 131 ? 3.019   21.225  -12.843 1.00 66.31 131 A 1 
ATOM 963  O OE1 . GLN A 1 131 ? 2.474   22.221  -13.307 1.00 60.03 131 A 1 
ATOM 964  N NE2 . GLN A 1 131 ? 3.990   21.371  -11.975 1.00 55.87 131 A 1 
ATOM 965  N N   . PHE A 1 132 ? -0.712  17.703  -13.420 1.00 83.25 132 A 1 
ATOM 966  C CA  . PHE A 1 132 ? -1.454  16.911  -12.434 1.00 84.70 132 A 1 
ATOM 967  C C   . PHE A 1 132 ? -1.474  15.425  -12.800 1.00 87.74 132 A 1 
ATOM 968  O O   . PHE A 1 132 ? -1.210  14.578  -11.948 1.00 86.89 132 A 1 
ATOM 969  C CB  . PHE A 1 132 ? -2.881  17.456  -12.298 1.00 81.20 132 A 1 
ATOM 970  C CG  . PHE A 1 132 ? -2.977  18.919  -11.907 1.00 72.63 132 A 1 
ATOM 971  C CD1 . PHE A 1 132 ? -2.066  19.482  -10.997 1.00 66.41 132 A 1 
ATOM 972  C CD2 . PHE A 1 132 ? -3.999  19.721  -12.448 1.00 65.44 132 A 1 
ATOM 973  C CE1 . PHE A 1 132 ? -2.171  20.837  -10.636 1.00 57.81 132 A 1 
ATOM 974  C CE2 . PHE A 1 132 ? -4.106  21.076  -12.083 1.00 57.19 132 A 1 
ATOM 975  C CZ  . PHE A 1 132 ? -3.193  21.633  -11.176 1.00 56.02 132 A 1 
ATOM 976  N N   . LEU A 1 133 ? -1.696  15.094  -14.078 1.00 87.14 133 A 1 
ATOM 977  C CA  . LEU A 1 133 ? -1.636  13.715  -14.562 1.00 88.61 133 A 1 
ATOM 978  C C   . LEU A 1 133 ? -0.232  13.107  -14.400 1.00 89.65 133 A 1 
ATOM 979  O O   . LEU A 1 133 ? -0.127  11.915  -14.123 1.00 88.96 133 A 1 
ATOM 980  C CB  . LEU A 1 133 ? -2.092  13.678  -16.028 1.00 88.29 133 A 1 
ATOM 981  C CG  . LEU A 1 133 ? -3.588  13.993  -16.225 1.00 86.87 133 A 1 
ATOM 982  C CD1 . LEU A 1 133 ? -3.852  14.270  -17.703 1.00 83.94 133 A 1 
ATOM 983  C CD2 . LEU A 1 133 ? -4.488  12.844  -15.778 1.00 84.11 133 A 1 
ATOM 984  N N   . SER A 1 134 ? 0.845   13.903  -14.530 1.00 88.20 134 A 1 
ATOM 985  C CA  . SER A 1 134 ? 2.213   13.452  -14.243 1.00 87.75 134 A 1 
ATOM 986  C C   . SER A 1 134 ? 2.379   13.064  -12.773 1.00 88.70 134 A 1 
ATOM 987  O O   . SER A 1 134 ? 2.840   11.961  -12.495 1.00 87.57 134 A 1 
ATOM 988  C CB  . SER A 1 134 ? 3.244   14.519  -14.609 1.00 85.95 134 A 1 
ATOM 989  O OG  . SER A 1 134 ? 4.530   13.948  -14.699 1.00 74.38 134 A 1 
ATOM 990  N N   . HIS A 1 135 ? 1.924   13.906  -11.840 1.00 88.87 135 A 1 
ATOM 991  C CA  . HIS A 1 135 ? 1.973   13.592  -10.408 1.00 89.41 135 A 1 
ATOM 992  C C   . HIS A 1 135 ? 1.129   12.360  -10.057 1.00 90.98 135 A 1 
ATOM 993  O O   . HIS A 1 135 ? 1.566   11.499  -9.296  1.00 90.40 135 A 1 
ATOM 994  C CB  . HIS A 1 135 ? 1.519   14.811  -9.593  1.00 88.74 135 A 1 
ATOM 995  C CG  . HIS A 1 135 ? 2.417   16.011  -9.757  1.00 86.60 135 A 1 
ATOM 996  N ND1 . HIS A 1 135 ? 3.792   16.014  -9.673  1.00 77.85 135 A 1 
ATOM 997  C CD2 . HIS A 1 135 ? 2.024   17.300  -9.990  1.00 77.33 135 A 1 
ATOM 998  C CE1 . HIS A 1 135 ? 4.213   17.274  -9.854  1.00 78.23 135 A 1 
ATOM 999  N NE2 . HIS A 1 135 ? 3.174   18.094  -10.053 1.00 79.43 135 A 1 
ATOM 1000 N N   . ILE A 1 136 ? -0.046  12.201  -10.675 1.00 91.33 136 A 1 
ATOM 1001 C CA  . ILE A 1 136 ? -0.868  10.991  -10.514 1.00 92.06 136 A 1 
ATOM 1002 C C   . ILE A 1 136 ? -0.107  9.741   -10.989 1.00 92.33 136 A 1 
ATOM 1003 O O   . ILE A 1 136 ? -0.193  8.690   -10.355 1.00 91.50 136 A 1 
ATOM 1004 C CB  . ILE A 1 136 ? -2.224  11.152  -11.240 1.00 91.98 136 A 1 
ATOM 1005 C CG1 . ILE A 1 136 ? -3.078  12.259  -10.585 1.00 89.80 136 A 1 
ATOM 1006 C CG2 . ILE A 1 136 ? -3.021  9.837   -11.211 1.00 89.78 136 A 1 
ATOM 1007 C CD1 . ILE A 1 136 ? -4.324  12.657  -11.385 1.00 85.83 136 A 1 
ATOM 1008 N N   . ARG A 1 137 ? 0.668   9.832   -12.085 1.00 92.39 137 A 1 
ATOM 1009 C CA  . ARG A 1 137 ? 1.480   8.704   -12.587 1.00 91.83 137 A 1 
ATOM 1010 C C   . ARG A 1 137 ? 2.587   8.281   -11.621 1.00 91.89 137 A 1 
ATOM 1011 O O   . ARG A 1 137 ? 2.961   7.113   -11.642 1.00 90.13 137 A 1 
ATOM 1012 C CB  . ARG A 1 137 ? 2.078   9.017   -13.969 1.00 90.93 137 A 1 
ATOM 1013 C CG  . ARG A 1 137 ? 1.021   8.957   -15.078 1.00 84.74 137 A 1 
ATOM 1014 C CD  . ARG A 1 137 ? 1.619   9.251   -16.453 1.00 85.43 137 A 1 
ATOM 1015 N NE  . ARG A 1 137 ? 0.570   9.449   -17.471 1.00 84.73 137 A 1 
ATOM 1016 C CZ  . ARG A 1 137 ? -0.228  8.537   -18.016 1.00 85.02 137 A 1 
ATOM 1017 N NH1 . ARG A 1 137 ? -0.157  7.265   -17.743 1.00 74.07 137 A 1 
ATOM 1018 N NH2 . ARG A 1 137 ? -1.145  8.901   -18.859 1.00 78.85 137 A 1 
ATOM 1019 N N   . GLU A 1 138 ? 3.083   9.189   -10.795 1.00 90.31 138 A 1 
ATOM 1020 C CA  . GLU A 1 138 ? 4.143   8.920   -9.813  1.00 90.13 138 A 1 
ATOM 1021 C C   . GLU A 1 138 ? 3.621   8.242   -8.537  1.00 91.15 138 A 1 
ATOM 1022 O O   . GLU A 1 138 ? 4.389   7.588   -7.839  1.00 89.56 138 A 1 
ATOM 1023 C CB  . GLU A 1 138 ? 4.871   10.234  -9.490  1.00 88.35 138 A 1 
ATOM 1024 C CG  . GLU A 1 138 ? 5.670   10.751  -10.701 1.00 84.19 138 A 1 
ATOM 1025 C CD  . GLU A 1 138 ? 6.206   12.183  -10.531 1.00 78.62 138 A 1 
ATOM 1026 O OE1 . GLU A 1 138 ? 6.733   12.701  -11.545 1.00 69.59 138 A 1 
ATOM 1027 O OE2 . GLU A 1 138 ? 6.046   12.761  -9.440  1.00 68.43 138 A 1 
ATOM 1028 N N   . CYS A 1 139 ? 2.312   8.325   -8.254  1.00 91.37 139 A 1 
ATOM 1029 C CA  . CYS A 1 139 ? 1.707   7.672   -7.094  1.00 92.27 139 A 1 
ATOM 1030 C C   . CYS A 1 139 ? 1.511   6.160   -7.308  1.00 92.82 139 A 1 
ATOM 1031 O O   . CYS A 1 139 ? 1.224   5.716   -8.423  1.00 92.19 139 A 1 
ATOM 1032 C CB  . CYS A 1 139 ? 0.378   8.360   -6.758  1.00 91.94 139 A 1 
ATOM 1033 S SG  . CYS A 1 139 ? 0.678   10.108  -6.367  1.00 89.96 139 A 1 
ATOM 1034 N N   . ALA A 1 140 ? 1.608   5.367   -6.242  1.00 92.91 140 A 1 
ATOM 1035 C CA  . ALA A 1 140 ? 1.365   3.918   -6.279  1.00 92.93 140 A 1 
ATOM 1036 C C   . ALA A 1 140 ? -0.124  3.564   -6.146  1.00 93.93 140 A 1 
ATOM 1037 O O   . ALA A 1 140 ? -0.592  2.610   -6.767  1.00 93.22 140 A 1 
ATOM 1038 C CB  . ALA A 1 140 ? 2.191   3.266   -5.177  1.00 91.55 140 A 1 
ATOM 1039 N N   . LEU A 1 141 ? -0.877  4.348   -5.360  1.00 93.52 141 A 1 
ATOM 1040 C CA  . LEU A 1 141 ? -2.303  4.189   -5.094  1.00 94.44 141 A 1 
ATOM 1041 C C   . LEU A 1 141 ? -3.013  5.540   -5.219  1.00 95.02 141 A 1 
ATOM 1042 O O   . LEU A 1 141 ? -2.442  6.582   -4.898  1.00 94.01 141 A 1 
ATOM 1043 C CB  . LEU A 1 141 ? -2.453  3.545   -3.703  1.00 93.33 141 A 1 
ATOM 1044 C CG  . LEU A 1 141 ? -3.896  3.367   -3.203  1.00 92.21 141 A 1 
ATOM 1045 C CD1 . LEU A 1 141 ? -4.004  2.109   -2.356  1.00 86.85 141 A 1 
ATOM 1046 C CD2 . LEU A 1 141 ? -4.354  4.525   -2.308  1.00 86.19 141 A 1 
ATOM 1047 N N   . LEU A 1 142 ? -4.281  5.526   -5.648  1.00 95.70 142 A 1 
ATOM 1048 C CA  . LEU A 1 142 ? -5.119  6.718   -5.722  1.00 96.16 142 A 1 
ATOM 1049 C C   . LEU A 1 142 ? -6.182  6.702   -4.625  1.00 96.62 142 A 1 
ATOM 1050 O O   . LEU A 1 142 ? -6.977  5.770   -4.526  1.00 96.10 142 A 1 
ATOM 1051 C CB  . LEU A 1 142 ? -5.742  6.854   -7.118  1.00 95.68 142 A 1 
ATOM 1052 C CG  . LEU A 1 142 ? -4.727  6.866   -8.277  1.00 94.40 142 A 1 
ATOM 1053 C CD1 . LEU A 1 142 ? -5.468  7.080   -9.593  1.00 92.31 142 A 1 
ATOM 1054 C CD2 . LEU A 1 142 ? -3.670  7.962   -8.129  1.00 91.70 142 A 1 
ATOM 1055 N N   . ILE A 1 143 ? -6.224  7.762   -3.836  1.00 96.28 143 A 1 
ATOM 1056 C CA  . ILE A 1 143 ? -7.312  8.053   -2.906  1.00 96.25 143 A 1 
ATOM 1057 C C   . ILE A 1 143 ? -8.270  8.992   -3.624  1.00 96.17 143 A 1 
ATOM 1058 O O   . ILE A 1 143 ? -7.974  10.174  -3.800  1.00 95.44 143 A 1 
ATOM 1059 C CB  . ILE A 1 143 ? -6.761  8.636   -1.591  1.00 95.66 143 A 1 
ATOM 1060 C CG1 . ILE A 1 143 ? -5.902  7.571   -0.882  1.00 93.40 143 A 1 
ATOM 1061 C CG2 . ILE A 1 143 ? -7.911  9.105   -0.687  1.00 94.08 143 A 1 
ATOM 1062 C CD1 . ILE A 1 143 ? -5.190  8.096   0.357   1.00 86.42 143 A 1 
ATOM 1063 N N   . HIS A 1 144 ? -9.410  8.474   -4.060  1.00 96.65 144 A 1 
ATOM 1064 C CA  . HIS A 1 144 ? -10.410 9.267   -4.757  1.00 96.79 144 A 1 
ATOM 1065 C C   . HIS A 1 144 ? -11.402 9.842   -3.744  1.00 96.72 144 A 1 
ATOM 1066 O O   . HIS A 1 144 ? -12.336 9.169   -3.311  1.00 96.06 144 A 1 
ATOM 1067 C CB  . HIS A 1 144 ? -11.058 8.428   -5.865  1.00 96.49 144 A 1 
ATOM 1068 C CG  . HIS A 1 144 ? -11.884 9.211   -6.855  1.00 96.31 144 A 1 
ATOM 1069 N ND1 . HIS A 1 144 ? -12.302 8.724   -8.082  1.00 89.99 144 A 1 
ATOM 1070 C CD2 . HIS A 1 144 ? -12.351 10.498  -6.753  1.00 90.16 144 A 1 
ATOM 1071 C CE1 . HIS A 1 144 ? -13.013 9.691   -8.681  1.00 90.99 144 A 1 
ATOM 1072 N NE2 . HIS A 1 144 ? -13.061 10.787  -7.910  1.00 91.67 144 A 1 
ATOM 1073 N N   . ALA A 1 145 ? -11.183 11.102  -3.360  1.00 95.83 145 A 1 
ATOM 1074 C CA  . ALA A 1 145 ? -12.077 11.826  -2.469  1.00 95.61 145 A 1 
ATOM 1075 C C   . ALA A 1 145 ? -13.360 12.235  -3.207  1.00 95.55 145 A 1 
ATOM 1076 O O   . ALA A 1 145 ? -13.304 12.916  -4.237  1.00 94.43 145 A 1 
ATOM 1077 C CB  . ALA A 1 145 ? -11.337 13.032  -1.880  1.00 94.78 145 A 1 
ATOM 1078 N N   . VAL A 1 146 ? -14.499 11.855  -2.643  1.00 96.04 146 A 1 
ATOM 1079 C CA  . VAL A 1 146 ? -15.834 12.124  -3.186  1.00 96.24 146 A 1 
ATOM 1080 C C   . VAL A 1 146 ? -16.674 12.811  -2.118  1.00 95.90 146 A 1 
ATOM 1081 O O   . VAL A 1 146 ? -16.777 12.336  -0.988  1.00 94.99 146 A 1 
ATOM 1082 C CB  . VAL A 1 146 ? -16.512 10.828  -3.666  1.00 96.17 146 A 1 
ATOM 1083 C CG1 . VAL A 1 146 ? -17.835 11.139  -4.377  1.00 93.64 146 A 1 
ATOM 1084 C CG2 . VAL A 1 146 ? -15.627 10.045  -4.642  1.00 93.83 146 A 1 
ATOM 1085 N N   . ARG A 1 147 ? -17.280 13.941  -2.459  1.00 96.07 147 A 1 
ATOM 1086 C CA  . ARG A 1 147 ? -18.187 14.646  -1.554  1.00 96.03 147 A 1 
ATOM 1087 C C   . ARG A 1 147 ? -19.516 13.897  -1.461  1.00 96.40 147 A 1 
ATOM 1088 O O   . ARG A 1 147 ? -20.171 13.681  -2.473  1.00 95.70 147 A 1 
ATOM 1089 C CB  . ARG A 1 147 ? -18.348 16.095  -2.019  1.00 94.86 147 A 1 
ATOM 1090 C CG  . ARG A 1 147 ? -19.265 16.891  -1.087  1.00 92.87 147 A 1 
ATOM 1091 C CD  . ARG A 1 147 ? -19.271 18.355  -1.516  1.00 91.39 147 A 1 
ATOM 1092 N NE  . ARG A 1 147 ? -20.297 19.113  -0.795  1.00 88.75 147 A 1 
ATOM 1093 C CZ  . ARG A 1 147 ? -20.651 20.357  -1.054  1.00 88.62 147 A 1 
ATOM 1094 N NH1 . ARG A 1 147 ? -20.045 21.076  -1.957  1.00 82.84 147 A 1 
ATOM 1095 N NH2 . ARG A 1 147 ? -21.642 20.895  -0.412  1.00 82.28 147 A 1 
ATOM 1096 N N   . CYS A 1 148 ? -19.903 13.532  -0.244  1.00 95.68 148 A 1 
ATOM 1097 C CA  . CYS A 1 148 ? -21.109 12.758  0.060   1.00 95.78 148 A 1 
ATOM 1098 C C   . CYS A 1 148 ? -22.067 13.505  1.002   1.00 95.55 148 A 1 
ATOM 1099 O O   . CYS A 1 148 ? -22.758 12.886  1.809   1.00 94.03 148 A 1 
ATOM 1100 C CB  . CYS A 1 148 ? -20.690 11.381  0.594   1.00 95.85 148 A 1 
ATOM 1101 S SG  . CYS A 1 148 ? -19.862 10.426  -0.707  1.00 94.99 148 A 1 
ATOM 1102 N N   . PHE A 1 149 ? -22.095 14.834  0.933   1.00 95.58 149 A 1 
ATOM 1103 C CA  . PHE A 1 149 ? -22.989 15.682  1.724   1.00 94.72 149 A 1 
ATOM 1104 C C   . PHE A 1 149 ? -23.330 16.983  0.994   1.00 94.46 149 A 1 
ATOM 1105 O O   . PHE A 1 149 ? -22.507 17.535  0.254   1.00 92.99 149 A 1 
ATOM 1106 C CB  . PHE A 1 149 ? -22.358 15.991  3.091   1.00 93.93 149 A 1 
ATOM 1107 C CG  . PHE A 1 149 ? -21.123 16.874  3.046   1.00 94.19 149 A 1 
ATOM 1108 C CD1 . PHE A 1 149 ? -19.853 16.312  2.810   1.00 92.45 149 A 1 
ATOM 1109 C CD2 . PHE A 1 149 ? -21.237 18.263  3.238   1.00 92.56 149 A 1 
ATOM 1110 C CE1 . PHE A 1 149 ? -18.710 17.125  2.771   1.00 91.20 149 A 1 
ATOM 1111 C CE2 . PHE A 1 149 ? -20.091 19.081  3.199   1.00 91.67 149 A 1 
ATOM 1112 C CZ  . PHE A 1 149 ? -18.826 18.512  2.967   1.00 91.64 149 A 1 
ATOM 1113 N N   . ASP A 1 150 ? -24.521 17.497  1.258   1.00 93.92 150 A 1 
ATOM 1114 C CA  . ASP A 1 150 ? -24.984 18.789  0.762   1.00 93.20 150 A 1 
ATOM 1115 C C   . ASP A 1 150 ? -24.640 19.902  1.756   1.00 92.58 150 A 1 
ATOM 1116 O O   . ASP A 1 150 ? -24.843 19.776  2.958   1.00 89.63 150 A 1 
ATOM 1117 C CB  . ASP A 1 150 ? -26.487 18.729  0.463   1.00 91.95 150 A 1 
ATOM 1118 C CG  . ASP A 1 150 ? -26.768 17.819  -0.736  1.00 88.63 150 A 1 
ATOM 1119 O OD1 . ASP A 1 150 ? -26.289 18.179  -1.839  1.00 82.10 150 A 1 
ATOM 1120 O OD2 . ASP A 1 150 ? -27.445 16.788  -0.546  1.00 82.27 150 A 1 
ATOM 1121 N N   . ASN A 1 151 ? -24.106 21.014  1.243   1.00 91.86 151 A 1 
ATOM 1122 C CA  . ASN A 1 151 ? -23.894 22.230  2.023   1.00 91.14 151 A 1 
ATOM 1123 C C   . ASN A 1 151 ? -23.961 23.439  1.072   1.00 90.77 151 A 1 
ATOM 1124 O O   . ASN A 1 151 ? -23.129 23.523  0.164   1.00 88.50 151 A 1 
ATOM 1125 C CB  . ASN A 1 151 ? -22.556 22.135  2.777   1.00 89.62 151 A 1 
ATOM 1126 C CG  . ASN A 1 151 ? -22.272 23.348  3.653   1.00 88.49 151 A 1 
ATOM 1127 O OD1 . ASN A 1 151 ? -22.760 24.436  3.435   1.00 83.28 151 A 1 
ATOM 1128 N ND2 . ASN A 1 151 ? -21.451 23.209  4.669   1.00 82.77 151 A 1 
ATOM 1129 N N   . PRO A 1 152 ? -24.921 24.364  1.259   1.00 90.13 152 A 1 
ATOM 1130 C CA  . PRO A 1 152 ? -25.099 25.514  0.371   1.00 89.05 152 A 1 
ATOM 1131 C C   . PRO A 1 152 ? -23.922 26.500  0.394   1.00 88.38 152 A 1 
ATOM 1132 O O   . PRO A 1 152 ? -23.722 27.218  -0.582  1.00 83.16 152 A 1 
ATOM 1133 C CB  . PRO A 1 152 ? -26.396 26.180  0.851   1.00 88.54 152 A 1 
ATOM 1134 C CG  . PRO A 1 152 ? -26.483 25.802  2.327   1.00 87.63 152 A 1 
ATOM 1135 C CD  . PRO A 1 152 ? -25.901 24.395  2.344   1.00 90.64 152 A 1 
ATOM 1136 N N   . ASP A 1 153 ? -23.114 26.510  1.463   1.00 87.30 153 A 1 
ATOM 1137 C CA  . ASP A 1 153 ? -21.956 27.403  1.599   1.00 86.36 153 A 1 
ATOM 1138 C C   . ASP A 1 153 ? -20.717 26.891  0.837   1.00 85.20 153 A 1 
ATOM 1139 O O   . ASP A 1 153 ? -19.738 27.621  0.658   1.00 82.26 153 A 1 
ATOM 1140 C CB  . ASP A 1 153 ? -21.631 27.600  3.089   1.00 86.52 153 A 1 
ATOM 1141 C CG  . ASP A 1 153 ? -22.786 28.213  3.890   1.00 84.51 153 A 1 
ATOM 1142 O OD1 . ASP A 1 153 ? -23.484 29.093  3.338   1.00 80.15 153 A 1 
ATOM 1143 O OD2 . ASP A 1 153 ? -22.942 27.815  5.064   1.00 81.10 153 A 1 
ATOM 1144 N N   . ILE A 1 154 ? -20.734 25.638  0.370   1.00 87.35 154 A 1 
ATOM 1145 C CA  . ILE A 1 154 ? -19.638 25.011  -0.375  1.00 86.36 154 A 1 
ATOM 1146 C C   . ILE A 1 154 ? -20.087 24.800  -1.820  1.00 86.40 154 A 1 
ATOM 1147 O O   . ILE A 1 154 ? -20.857 23.884  -2.119  1.00 84.05 154 A 1 
ATOM 1148 C CB  . ILE A 1 154 ? -19.168 23.700  0.290   1.00 84.78 154 A 1 
ATOM 1149 C CG1 . ILE A 1 154 ? -18.781 23.922  1.769   1.00 81.30 154 A 1 
ATOM 1150 C CG2 . ILE A 1 154 ? -17.975 23.124  -0.497  1.00 81.79 154 A 1 
ATOM 1151 C CD1 . ILE A 1 154 ? -18.449 22.626  2.524   1.00 75.73 154 A 1 
ATOM 1152 N N   . ILE A 1 155 ? -19.565 25.626  -2.722  1.00 85.68 155 A 1 
ATOM 1153 C CA  . ILE A 1 155 ? -19.898 25.576  -4.149  1.00 85.33 155 A 1 
ATOM 1154 C C   . ILE A 1 155 ? -19.358 24.278  -4.760  1.00 85.58 155 A 1 
ATOM 1155 O O   . ILE A 1 155 ? -18.168 23.982  -4.656  1.00 81.45 155 A 1 
ATOM 1156 C CB  . ILE A 1 155 ? -19.369 26.834  -4.880  1.00 82.44 155 A 1 
ATOM 1157 C CG1 . ILE A 1 155 ? -19.963 28.117  -4.246  1.00 74.25 155 A 1 
ATOM 1158 C CG2 . ILE A 1 155 ? -19.707 26.768  -6.380  1.00 72.37 155 A 1 
ATOM 1159 C CD1 . ILE A 1 155 ? -19.381 29.421  -4.805  1.00 65.38 155 A 1 
ATOM 1160 N N   . HIS A 1 156 ? -20.225 23.532  -5.438  1.00 84.83 156 A 1 
ATOM 1161 C CA  . HIS A 1 156 ? -19.843 22.385  -6.254  1.00 84.72 156 A 1 
ATOM 1162 C C   . HIS A 1 156 ? -19.610 22.814  -7.710  1.00 84.19 156 A 1 
ATOM 1163 O O   . HIS A 1 156 ? -20.293 23.710  -8.205  1.00 80.42 156 A 1 
ATOM 1164 C CB  . HIS A 1 156 ? -20.910 21.293  -6.145  1.00 82.59 156 A 1 
ATOM 1165 C CG  . HIS A 1 156 ? -20.397 19.980  -6.672  1.00 81.49 156 A 1 
ATOM 1166 N ND1 . HIS A 1 156 ? -20.611 19.442  -7.925  1.00 71.31 156 A 1 
ATOM 1167 C CD2 . HIS A 1 156 ? -19.522 19.173  -6.008  1.00 71.27 156 A 1 
ATOM 1168 C CE1 . HIS A 1 156 ? -19.871 18.326  -8.015  1.00 74.32 156 A 1 
ATOM 1169 N NE2 . HIS A 1 156 ? -19.195 18.137  -6.871  1.00 75.47 156 A 1 
ATOM 1170 N N   . VAL A 1 157 ? -18.653 22.182  -8.419  1.00 84.31 157 A 1 
ATOM 1171 C CA  . VAL A 1 157 ? -18.284 22.562  -9.800  1.00 82.87 157 A 1 
ATOM 1172 C C   . VAL A 1 157 ? -19.453 22.465  -10.787 1.00 83.59 157 A 1 
ATOM 1173 O O   . VAL A 1 157 ? -19.551 23.289  -11.689 1.00 79.04 157 A 1 
ATOM 1174 C CB  . VAL A 1 157 ? -17.088 21.741  -10.322 1.00 79.83 157 A 1 
ATOM 1175 C CG1 . VAL A 1 157 ? -15.810 22.112  -9.557  1.00 72.15 157 A 1 
ATOM 1176 C CG2 . VAL A 1 157 ? -17.294 20.230  -10.222 1.00 73.70 157 A 1 
ATOM 1177 N N   . GLU A 1 158 ? -20.354 21.515  -10.577 1.00 79.69 158 A 1 
ATOM 1178 C CA  . GLU A 1 158 ? -21.570 21.319  -11.384 1.00 80.35 158 A 1 
ATOM 1179 C C   . GLU A 1 158 ? -22.838 21.887  -10.703 1.00 82.30 158 A 1 
ATOM 1180 O O   . GLU A 1 158 ? -23.956 21.609  -11.126 1.00 76.84 158 A 1 
ATOM 1181 C CB  . GLU A 1 158 ? -21.718 19.826  -11.742 1.00 76.99 158 A 1 
ATOM 1182 C CG  . GLU A 1 158 ? -20.544 19.239  -12.554 1.00 73.15 158 A 1 
ATOM 1183 C CD  . GLU A 1 158 ? -20.379 19.822  -13.971 1.00 69.30 158 A 1 
ATOM 1184 O OE1 . GLU A 1 158 ? -19.323 19.570  -14.599 1.00 63.15 158 A 1 
ATOM 1185 O OE2 . GLU A 1 158 ? -21.307 20.472  -14.493 1.00 62.50 158 A 1 
ATOM 1186 N N   . ASN A 1 159 ? -22.677 22.699  -9.647  1.00 83.06 159 A 1 
ATOM 1187 C CA  . ASN A 1 159 ? -23.767 23.260  -8.823  1.00 84.80 159 A 1 
ATOM 1188 C C   . ASN A 1 159 ? -24.711 22.219  -8.177  1.00 86.86 159 A 1 
ATOM 1189 O O   . ASN A 1 159 ? -25.753 22.589  -7.631  1.00 83.29 159 A 1 
ATOM 1190 C CB  . ASN A 1 159 ? -24.535 24.348  -9.596  1.00 81.83 159 A 1 
ATOM 1191 C CG  . ASN A 1 159 ? -23.642 25.475  -10.075 1.00 76.84 159 A 1 
ATOM 1192 O OD1 . ASN A 1 159 ? -23.008 26.176  -9.309  1.00 69.65 159 A 1 
ATOM 1193 N ND2 . ASN A 1 159 ? -23.580 25.697  -11.363 1.00 68.48 159 A 1 
ATOM 1194 N N   . LYS A 1 160 ? -24.350 20.938  -8.222  1.00 89.29 160 A 1 
ATOM 1195 C CA  . LYS A 1 160 ? -25.086 19.818  -7.618  1.00 90.75 160 A 1 
ATOM 1196 C C   . LYS A 1 160 ? -24.078 18.767  -7.160  1.00 92.00 160 A 1 
ATOM 1197 O O   . LYS A 1 160 ? -23.188 18.415  -7.926  1.00 88.63 160 A 1 
ATOM 1198 C CB  . LYS A 1 160 ? -26.062 19.233  -8.654  1.00 87.61 160 A 1 
ATOM 1199 C CG  . LYS A 1 160 ? -26.903 18.073  -8.090  1.00 80.87 160 A 1 
ATOM 1200 C CD  . LYS A 1 160 ? -27.626 17.300  -9.202  1.00 78.18 160 A 1 
ATOM 1201 C CE  . LYS A 1 160 ? -28.264 16.029  -8.632  1.00 67.43 160 A 1 
ATOM 1202 N NZ  . LYS A 1 160 ? -28.191 14.885  -9.587  1.00 58.43 160 A 1 
ATOM 1203 N N   . VAL A 1 161 ? -24.238 18.263  -5.950  1.00 92.34 161 A 1 
ATOM 1204 C CA  . VAL A 1 161 ? -23.451 17.125  -5.460  1.00 93.50 161 A 1 
ATOM 1205 C C   . VAL A 1 161 ? -24.049 15.846  -6.039  1.00 94.29 161 A 1 
ATOM 1206 O O   . VAL A 1 161 ? -25.205 15.521  -5.761  1.00 92.62 161 A 1 
ATOM 1207 C CB  . VAL A 1 161 ? -23.408 17.093  -3.925  1.00 92.04 161 A 1 
ATOM 1208 C CG1 . VAL A 1 161 ? -22.558 15.927  -3.410  1.00 87.83 161 A 1 
ATOM 1209 C CG2 . VAL A 1 161 ? -22.801 18.395  -3.376  1.00 88.08 161 A 1 
ATOM 1210 N N   . ASP A 1 162 ? -23.261 15.146  -6.852  1.00 95.25 162 A 1 
ATOM 1211 C CA  . ASP A 1 162 ? -23.639 13.871  -7.448  1.00 95.64 162 A 1 
ATOM 1212 C C   . ASP A 1 162 ? -22.413 12.942  -7.490  1.00 95.99 162 A 1 
ATOM 1213 O O   . ASP A 1 162 ? -21.611 13.016  -8.422  1.00 95.38 162 A 1 
ATOM 1214 C CB  . ASP A 1 162 ? -24.248 14.092  -8.841  1.00 95.11 162 A 1 
ATOM 1215 C CG  . ASP A 1 162 ? -25.043 12.857  -9.278  1.00 94.78 162 A 1 
ATOM 1216 O OD1 . ASP A 1 162 ? -24.561 11.725  -9.050  1.00 92.05 162 A 1 
ATOM 1217 O OD2 . ASP A 1 162 ? -26.213 13.083  -9.704  1.00 91.09 162 A 1 
ATOM 1218 N N   . PRO A 1 163 ? -22.221 12.086  -6.475  1.00 96.44 163 A 1 
ATOM 1219 C CA  . PRO A 1 163 ? -21.035 11.237  -6.380  1.00 96.70 163 A 1 
ATOM 1220 C C   . PRO A 1 163 ? -20.771 10.362  -7.607  1.00 96.70 163 A 1 
ATOM 1221 O O   . PRO A 1 163 ? -19.612 10.119  -7.934  1.00 96.30 163 A 1 
ATOM 1222 C CB  . PRO A 1 163 ? -21.275 10.369  -5.145  1.00 96.47 163 A 1 
ATOM 1223 C CG  . PRO A 1 163 ? -22.127 11.266  -4.259  1.00 95.19 163 A 1 
ATOM 1224 C CD  . PRO A 1 163 ? -23.018 11.979  -5.265  1.00 96.41 163 A 1 
ATOM 1225 N N   . ALA A 1 164 ? -21.812 9.881   -8.280  1.00 96.91 164 A 1 
ATOM 1226 C CA  . ALA A 1 164 ? -21.654 9.045   -9.466  1.00 96.54 164 A 1 
ATOM 1227 C C   . ALA A 1 164 ? -21.080 9.855   -10.640 1.00 96.17 164 A 1 
ATOM 1228 O O   . ALA A 1 164 ? -20.066 9.459   -11.214 1.00 95.26 164 A 1 
ATOM 1229 C CB  . ALA A 1 164 ? -23.004 8.398   -9.803  1.00 96.10 164 A 1 
ATOM 1230 N N   . ASP A 1 165 ? -21.661 11.027  -10.919 1.00 96.10 165 A 1 
ATOM 1231 C CA  . ASP A 1 165 ? -21.195 11.939  -11.972 1.00 95.33 165 A 1 
ATOM 1232 C C   . ASP A 1 165 ? -19.786 12.482  -11.668 1.00 95.26 165 A 1 
ATOM 1233 O O   . ASP A 1 165 ? -18.944 12.622  -12.566 1.00 94.22 165 A 1 
ATOM 1234 C CB  . ASP A 1 165 ? -22.173 13.124  -12.110 1.00 94.12 165 A 1 
ATOM 1235 C CG  . ASP A 1 165 ? -23.524 12.804  -12.772 1.00 83.77 165 A 1 
ATOM 1236 O OD1 . ASP A 1 165 ? -23.751 11.651  -13.188 1.00 76.37 165 A 1 
ATOM 1237 O OD2 . ASP A 1 165 ? -24.322 13.764  -12.904 1.00 75.88 165 A 1 
ATOM 1238 N N   . ASP A 1 166 ? -19.493 12.761  -10.393 1.00 95.73 166 A 1 
ATOM 1239 C CA  . ASP A 1 166 ? -18.177 13.226  -9.942  1.00 95.32 166 A 1 
ATOM 1240 C C   . ASP A 1 166 ? -17.090 12.175  -10.193 1.00 95.33 166 A 1 
ATOM 1241 O O   . ASP A 1 166 ? -16.015 12.491  -10.718 1.00 94.57 166 A 1 
ATOM 1242 C CB  . ASP A 1 166 ? -18.221 13.553  -8.436  1.00 94.66 166 A 1 
ATOM 1243 C CG  . ASP A 1 166 ? -18.979 14.836  -8.078  1.00 92.16 166 A 1 
ATOM 1244 O OD1 . ASP A 1 166 ? -19.395 15.588  -8.983  1.00 89.26 166 A 1 
ATOM 1245 O OD2 . ASP A 1 166 ? -19.040 15.135  -6.858  1.00 88.88 166 A 1 
ATOM 1246 N N   . ILE A 1 167 ? -17.369 10.917  -9.839  1.00 96.07 167 A 1 
ATOM 1247 C CA  . ILE A 1 167 ? -16.475 9.779   -10.080 1.00 96.08 167 A 1 
ATOM 1248 C C   . ILE A 1 167 ? -16.284 9.568   -11.580 1.00 95.51 167 A 1 
ATOM 1249 O O   . ILE A 1 167 ? -15.142 9.461   -12.039 1.00 94.90 167 A 1 
ATOM 1250 C CB  . ILE A 1 167 ? -17.019 8.510   -9.384  1.00 96.37 167 A 1 
ATOM 1251 C CG1 . ILE A 1 167 ? -16.830 8.633   -7.853  1.00 95.92 167 A 1 
ATOM 1252 C CG2 . ILE A 1 167 ? -16.311 7.238   -9.893  1.00 95.62 167 A 1 
ATOM 1253 C CD1 . ILE A 1 167 ? -17.617 7.589   -7.050  1.00 94.26 167 A 1 
ATOM 1254 N N   . GLU A 1 168 ? -17.365 9.545   -12.347 1.00 95.80 168 A 1 
ATOM 1255 C CA  . GLU A 1 168 ? -17.321 9.364   -13.799 1.00 95.12 168 A 1 
ATOM 1256 C C   . GLU A 1 168 ? -16.473 10.452  -14.467 1.00 94.74 168 A 1 
ATOM 1257 O O   . GLU A 1 168 ? -15.604 10.147  -15.293 1.00 93.61 168 A 1 
ATOM 1258 C CB  . GLU A 1 168 ? -18.754 9.342   -14.359 1.00 94.58 168 A 1 
ATOM 1259 C CG  . GLU A 1 168 ? -18.750 9.049   -15.868 1.00 88.67 168 A 1 
ATOM 1260 C CD  . GLU A 1 168 ? -20.148 8.932   -16.498 1.00 85.61 168 A 1 
ATOM 1261 O OE1 . GLU A 1 168 ? -20.193 8.467   -17.665 1.00 75.31 168 A 1 
ATOM 1262 O OE2 . GLU A 1 168 ? -21.145 9.325   -15.858 1.00 77.91 168 A 1 
ATOM 1263 N N   . THR A 1 169 ? -16.637 11.715  -14.068 1.00 94.35 169 A 1 
ATOM 1264 C CA  . THR A 1 169 ? -15.854 12.842  -14.591 1.00 93.64 169 A 1 
ATOM 1265 C C   . THR A 1 169 ? -14.353 12.617  -14.418 1.00 93.65 169 A 1 
ATOM 1266 O O   . THR A 1 169 ? -13.586 12.793  -15.369 1.00 92.55 169 A 1 
ATOM 1267 C CB  . THR A 1 169 ? -16.275 14.156  -13.909 1.00 92.56 169 A 1 
ATOM 1268 O OG1 . THR A 1 169 ? -17.611 14.465  -14.261 1.00 88.98 169 A 1 
ATOM 1269 C CG2 . THR A 1 169 ? -15.427 15.349  -14.348 1.00 89.05 169 A 1 
ATOM 1270 N N   . ILE A 1 170 ? -13.908 12.214  -13.229 1.00 94.45 170 A 1 
ATOM 1271 C CA  . ILE A 1 170 ? -12.491 11.956  -12.947 1.00 94.18 170 A 1 
ATOM 1272 C C   . ILE A 1 170 ? -11.994 10.724  -13.716 1.00 94.40 170 A 1 
ATOM 1273 O O   . ILE A 1 170 ? -10.912 10.768  -14.312 1.00 93.88 170 A 1 
ATOM 1274 C CB  . ILE A 1 170 ? -12.274 11.828  -11.423 1.00 93.52 170 A 1 
ATOM 1275 C CG1 . ILE A 1 170 ? -12.584 13.142  -10.671 1.00 91.26 170 A 1 
ATOM 1276 C CG2 . ILE A 1 170 ? -10.855 11.351  -11.086 1.00 91.73 170 A 1 
ATOM 1277 C CD1 . ILE A 1 170 ? -11.696 14.339  -11.038 1.00 83.73 170 A 1 
ATOM 1278 N N   . ASN A 1 171 ? -12.783 9.647   -13.746 1.00 95.04 171 A 1 
ATOM 1279 C CA  . ASN A 1 171 ? -12.425 8.406   -14.429 1.00 94.94 171 A 1 
ATOM 1280 C C   . ASN A 1 171 ? -12.262 8.617   -15.939 1.00 95.02 171 A 1 
ATOM 1281 O O   . ASN A 1 171 ? -11.276 8.144   -16.510 1.00 94.74 171 A 1 
ATOM 1282 C CB  . ASN A 1 171 ? -13.466 7.324   -14.094 1.00 94.88 171 A 1 
ATOM 1283 C CG  . ASN A 1 171 ? -13.330 6.775   -12.678 1.00 93.99 171 A 1 
ATOM 1284 O OD1 . ASN A 1 171 ? -12.421 7.110   -11.929 1.00 88.95 171 A 1 
ATOM 1285 N ND2 . ASN A 1 171 ? -14.204 5.877   -12.283 1.00 88.73 171 A 1 
ATOM 1286 N N   . ILE A 1 172 ? -13.134 9.395   -16.574 1.00 94.38 172 A 1 
ATOM 1287 C CA  . ILE A 1 172 ? -13.038 9.749   -17.997 1.00 94.17 172 A 1 
ATOM 1288 C C   . ILE A 1 172 ? -11.746 10.519  -18.291 1.00 94.10 172 A 1 
ATOM 1289 O O   . ILE A 1 172 ? -11.053 10.207  -19.263 1.00 93.35 172 A 1 
ATOM 1290 C CB  . ILE A 1 172 ? -14.297 10.537  -18.431 1.00 93.65 172 A 1 
ATOM 1291 C CG1 . ILE A 1 172 ? -15.505 9.575   -18.527 1.00 91.30 172 A 1 
ATOM 1292 C CG2 . ILE A 1 172 ? -14.091 11.254  -19.778 1.00 91.38 172 A 1 
ATOM 1293 C CD1 . ILE A 1 172 ? -16.851 10.284  -18.737 1.00 84.85 172 A 1 
ATOM 1294 N N   . GLU A 1 173 ? -11.370 11.505  -17.464 1.00 93.24 173 A 1 
ATOM 1295 C CA  . GLU A 1 173 ? -10.124 12.264  -17.667 1.00 92.46 173 A 1 
ATOM 1296 C C   . GLU A 1 173 ? -8.878  11.375  -17.535 1.00 93.19 173 A 1 
ATOM 1297 O O   . GLU A 1 173 ? -7.945  11.489  -18.337 1.00 92.42 173 A 1 
ATOM 1298 C CB  . GLU A 1 173 ? -10.046 13.448  -16.692 1.00 91.37 173 A 1 
ATOM 1299 C CG  . GLU A 1 173 ? -11.061 14.568  -16.987 1.00 87.82 173 A 1 
ATOM 1300 C CD  . GLU A 1 173 ? -10.884 15.240  -18.359 1.00 88.00 173 A 1 
ATOM 1301 O OE1 . GLU A 1 173 ? -11.892 15.685  -18.957 1.00 81.43 173 A 1 
ATOM 1302 O OE2 . GLU A 1 173 ? -9.732  15.405  -18.830 1.00 82.10 173 A 1 
ATOM 1303 N N   . MET A 1 174 ? -8.866  10.446  -16.577 1.00 93.63 174 A 1 
ATOM 1304 C CA  . MET A 1 174 ? -7.787  9.463   -16.429 1.00 94.44 174 A 1 
ATOM 1305 C C   . MET A 1 174 ? -7.748  8.476   -17.609 1.00 95.18 174 A 1 
ATOM 1306 O O   . MET A 1 174 ? -6.664  8.196   -18.132 1.00 95.27 174 A 1 
ATOM 1307 C CB  . MET A 1 174 ? -7.932  8.711   -15.098 1.00 94.52 174 A 1 
ATOM 1308 C CG  . MET A 1 174 ? -7.694  9.621   -13.887 1.00 93.65 174 A 1 
ATOM 1309 S SD  . MET A 1 174 ? -7.588  8.780   -12.280 1.00 91.60 174 A 1 
ATOM 1310 C CE  . MET A 1 174 ? -9.252  8.073   -12.130 1.00 82.11 174 A 1 
ATOM 1311 N N   . ALA A 1 175 ? -8.904  8.009   -18.073 1.00 95.19 175 A 1 
ATOM 1312 C CA  . ALA A 1 175 ? -9.016  7.120   -19.229 1.00 95.86 175 A 1 
ATOM 1313 C C   . ALA A 1 175 ? -8.500  7.785   -20.515 1.00 96.14 175 A 1 
ATOM 1314 O O   . ALA A 1 175 ? -7.723  7.171   -21.252 1.00 96.16 175 A 1 
ATOM 1315 C CB  . ALA A 1 175 ? -10.474 6.668   -19.367 1.00 96.05 175 A 1 
ATOM 1316 N N   . PHE A 1 176 ? -8.827  9.058   -20.761 1.00 94.67 176 A 1 
ATOM 1317 C CA  . PHE A 1 176 ? -8.289  9.801   -21.906 1.00 94.32 176 A 1 
ATOM 1318 C C   . PHE A 1 176 ? -6.768  9.960   -21.838 1.00 94.87 176 A 1 
ATOM 1319 O O   . PHE A 1 176 ? -6.084  9.762   -22.848 1.00 94.56 176 A 1 
ATOM 1320 C CB  . PHE A 1 176 ? -8.953  11.182  -22.007 1.00 93.13 176 A 1 
ATOM 1321 C CG  . PHE A 1 176 ? -10.389 11.205  -22.497 1.00 90.34 176 A 1 
ATOM 1322 C CD1 . PHE A 1 176 ? -10.827 10.330  -23.510 1.00 85.41 176 A 1 
ATOM 1323 C CD2 . PHE A 1 176 ? -11.284 12.165  -21.980 1.00 84.94 176 A 1 
ATOM 1324 C CE1 . PHE A 1 176 ? -12.154 10.389  -23.979 1.00 82.40 176 A 1 
ATOM 1325 C CE2 . PHE A 1 176 ? -12.608 12.230  -22.450 1.00 81.73 176 A 1 
ATOM 1326 C CZ  . PHE A 1 176 ? -13.048 11.335  -23.447 1.00 82.08 176 A 1 
ATOM 1327 N N   . ALA A 1 177 ? -6.210  10.254  -20.669 1.00 94.45 177 A 1 
ATOM 1328 C CA  . ALA A 1 177 ? -4.758  10.330  -20.497 1.00 94.11 177 A 1 
ATOM 1329 C C   . ALA A 1 177 ? -4.059  8.986   -20.766 1.00 94.89 177 A 1 
ATOM 1330 O O   . ALA A 1 177 ? -2.927  8.944   -21.266 1.00 94.64 177 A 1 
ATOM 1331 C CB  . ALA A 1 177 ? -4.486  10.817  -19.075 1.00 93.30 177 A 1 
ATOM 1332 N N   . ASP A 1 178 ? -4.728  7.883   -20.455 1.00 95.58 178 A 1 
ATOM 1333 C CA  . ASP A 1 178 ? -4.231  6.539   -20.718 1.00 96.55 178 A 1 
ATOM 1334 C C   . ASP A 1 178 ? -4.425  6.101   -22.174 1.00 97.21 178 A 1 
ATOM 1335 O O   . ASP A 1 178 ? -3.543  5.419   -22.702 1.00 97.07 178 A 1 
ATOM 1336 C CB  . ASP A 1 178 ? -4.836  5.561   -19.711 1.00 96.51 178 A 1 
ATOM 1337 C CG  . ASP A 1 178 ? -4.120  5.591   -18.352 1.00 96.11 178 A 1 
ATOM 1338 O OD1 . ASP A 1 178 ? -3.070  6.277   -18.201 1.00 94.33 178 A 1 
ATOM 1339 O OD2 . ASP A 1 178 ? -4.553  4.843   -17.455 1.00 94.34 178 A 1 
ATOM 1340 N N   . LEU A 1 179 ? -5.467  6.561   -22.874 1.00 96.59 179 A 1 
ATOM 1341 C CA  . LEU A 1 179 ? -5.626  6.349   -24.321 1.00 96.70 179 A 1 
ATOM 1342 C C   . LEU A 1 179 ? -4.464  6.946   -25.120 1.00 96.88 179 A 1 
ATOM 1343 O O   . LEU A 1 179 ? -3.912  6.280   -26.000 1.00 96.73 179 A 1 
ATOM 1344 C CB  . LEU A 1 179 ? -6.964  6.942   -24.801 1.00 96.51 179 A 1 
ATOM 1345 C CG  . LEU A 1 179 ? -8.187  6.063   -24.499 1.00 94.47 179 A 1 
ATOM 1346 C CD1 . LEU A 1 179 ? -9.466  6.837   -24.809 1.00 93.22 179 A 1 
ATOM 1347 C CD2 . LEU A 1 179 ? -8.191  4.787   -25.346 1.00 93.71 179 A 1 
ATOM 1348 N N   . ASP A 1 180 ? -3.999  8.145   -24.763 1.00 95.73 180 A 1 
ATOM 1349 C CA  . ASP A 1 180 ? -2.814  8.756   -25.379 1.00 94.79 180 A 1 
ATOM 1350 C C   . ASP A 1 180 ? -1.544  7.925   -25.142 1.00 95.67 180 A 1 
ATOM 1351 O O   . ASP A 1 180 ? -0.674  7.798   -26.014 1.00 95.11 180 A 1 
ATOM 1352 C CB  . ASP A 1 180 ? -2.590  10.159  -24.790 1.00 92.70 180 A 1 
ATOM 1353 C CG  . ASP A 1 180 ? -3.481  11.254  -25.380 1.00 85.02 180 A 1 
ATOM 1354 O OD1 . ASP A 1 180 ? -4.172  10.988  -26.388 1.00 79.54 180 A 1 
ATOM 1355 O OD2 . ASP A 1 180 ? -3.339  12.396  -24.884 1.00 77.95 180 A 1 
ATOM 1356 N N   . THR A 1 181 ? -1.413  7.349   -23.948 1.00 95.61 181 A 1 
ATOM 1357 C CA  . THR A 1 181 ? -0.290  6.472   -23.586 1.00 95.80 181 A 1 
ATOM 1358 C C   . THR A 1 181 ? -0.368  5.150   -24.343 1.00 96.70 181 A 1 
ATOM 1359 O O   . THR A 1 181 ? 0.637   4.694   -24.897 1.00 96.48 181 A 1 
ATOM 1360 C CB  . THR A 1 181 ? -0.257  6.250   -22.062 1.00 95.03 181 A 1 
ATOM 1361 O OG1 . THR A 1 181 ? -0.152  7.511   -21.427 1.00 92.73 181 A 1 
ATOM 1362 C CG2 . THR A 1 181 ? 0.941   5.419   -21.617 1.00 92.73 181 A 1 
ATOM 1363 N N   . LEU A 1 182 ? -1.561  4.570   -24.432 1.00 97.23 182 A 1 
ATOM 1364 C CA  . LEU A 1 182 ? -1.857  3.349   -25.170 1.00 97.82 182 A 1 
ATOM 1365 C C   . LEU A 1 182 ? -1.518  3.509   -26.653 1.00 97.90 182 A 1 
ATOM 1366 O O   . LEU A 1 182 ? -0.797  2.673   -27.198 1.00 97.72 182 A 1 
ATOM 1367 C CB  . LEU A 1 182 ? -3.329  2.970   -24.928 1.00 97.83 182 A 1 
ATOM 1368 C CG  . LEU A 1 182 ? -3.739  1.607   -25.529 1.00 97.35 182 A 1 
ATOM 1369 C CD1 . LEU A 1 182 ? -4.928  1.049   -24.766 1.00 94.17 182 A 1 
ATOM 1370 C CD2 . LEU A 1 182 ? -4.151  1.693   -27.005 1.00 94.13 182 A 1 
ATOM 1371 N N   . ALA A 1 183 ? -1.944  4.591   -27.291 1.00 97.74 183 A 1 
ATOM 1372 C CA  . ALA A 1 183 ? -1.657  4.865   -28.699 1.00 97.42 183 A 1 
ATOM 1373 C C   . ALA A 1 183 ? -0.144  4.907   -28.968 1.00 97.32 183 A 1 
ATOM 1374 O O   . ALA A 1 183 ? 0.360   4.194   -29.842 1.00 96.73 183 A 1 
ATOM 1375 C CB  . ALA A 1 183 ? -2.347  6.181   -29.086 1.00 97.02 183 A 1 
ATOM 1376 N N   . LYS A 1 184 ? 0.617   5.640   -28.141 1.00 97.44 184 A 1 
ATOM 1377 C CA  . LYS A 1 184 ? 2.085   5.705   -28.240 1.00 96.70 184 A 1 
ATOM 1378 C C   . LYS A 1 184 ? 2.750   4.345   -28.018 1.00 97.21 184 A 1 
ATOM 1379 O O   . LYS A 1 184 ? 3.755   4.032   -28.662 1.00 96.32 184 A 1 
ATOM 1380 C CB  . LYS A 1 184 ? 2.621   6.710   -27.210 1.00 95.38 184 A 1 
ATOM 1381 C CG  . LYS A 1 184 ? 2.257   8.162   -27.554 1.00 92.04 184 A 1 
ATOM 1382 C CD  . LYS A 1 184 ? 2.573   9.084   -26.372 1.00 86.64 184 A 1 
ATOM 1383 C CE  . LYS A 1 184 ? 2.049   10.489  -26.661 1.00 81.11 184 A 1 
ATOM 1384 N NZ  . LYS A 1 184 ? 2.044   11.347  -25.452 1.00 71.77 184 A 1 
ATOM 1385 N N   . ARG A 1 185 ? 2.240   3.543   -27.088 1.00 97.08 185 A 1 
ATOM 1386 C CA  . ARG A 1 185 ? 2.789   2.208   -26.811 1.00 97.39 185 A 1 
ATOM 1387 C C   . ARG A 1 185 ? 2.477   1.225   -27.930 1.00 97.80 185 A 1 
ATOM 1388 O O   . ARG A 1 185 ? 3.354   0.443   -28.286 1.00 97.37 185 A 1 
ATOM 1389 C CB  . ARG A 1 185 ? 2.285   1.703   -25.453 1.00 96.87 185 A 1 
ATOM 1390 C CG  . ARG A 1 185 ? 2.930   0.374   -25.026 1.00 93.64 185 A 1 
ATOM 1391 C CD  . ARG A 1 185 ? 4.457   0.478   -24.940 1.00 90.38 185 A 1 
ATOM 1392 N NE  . ARG A 1 185 ? 5.064   -0.769  -24.476 1.00 86.95 185 A 1 
ATOM 1393 C CZ  . ARG A 1 185 ? 5.436   -1.803  -25.191 1.00 85.25 185 A 1 
ATOM 1394 N NH1 . ARG A 1 185 ? 5.250   -1.868  -26.484 1.00 73.79 185 A 1 
ATOM 1395 N NH2 . ARG A 1 185 ? 6.023   -2.798  -24.580 1.00 77.40 185 A 1 
ATOM 1396 N N   . LYS A 1 186 ? 1.275   1.304   -28.497 1.00 97.38 186 A 1 
ATOM 1397 C CA  . LYS A 1 186 ? 0.832   0.513   -29.648 1.00 97.46 186 A 1 
ATOM 1398 C C   . LYS A 1 186 ? 1.719   0.769   -30.867 1.00 97.47 186 A 1 
ATOM 1399 O O   . LYS A 1 186 ? 2.289   -0.181  -31.394 1.00 97.06 186 A 1 
ATOM 1400 C CB  . LYS A 1 186 ? -0.647  0.818   -29.915 1.00 97.26 186 A 1 
ATOM 1401 C CG  . LYS A 1 186 ? -1.206  -0.052  -31.042 1.00 95.05 186 A 1 
ATOM 1402 C CD  . LYS A 1 186 ? -2.688  0.257   -31.259 1.00 92.84 186 A 1 
ATOM 1403 C CE  . LYS A 1 186 ? -3.183  -0.531  -32.468 1.00 85.50 186 A 1 
ATOM 1404 N NZ  . LYS A 1 186 ? -4.607  -0.238  -32.751 1.00 79.43 186 A 1 
ATOM 1405 N N   . ASP A 1 187 ? 1.963   2.026   -31.218 1.00 97.58 187 A 1 
ATOM 1406 C CA  . ASP A 1 187 ? 2.857   2.407   -32.319 1.00 97.33 187 A 1 
ATOM 1407 C C   . ASP A 1 187 ? 4.281   1.850   -32.138 1.00 97.26 187 A 1 
ATOM 1408 O O   . ASP A 1 187 ? 4.922   1.395   -33.092 1.00 96.04 187 A 1 
ATOM 1409 C CB  . ASP A 1 187 ? 2.965   3.941   -32.388 1.00 96.76 187 A 1 
ATOM 1410 C CG  . ASP A 1 187 ? 1.783   4.654   -33.046 1.00 89.35 187 A 1 
ATOM 1411 O OD1 . ASP A 1 187 ? 0.855   3.971   -33.519 1.00 82.53 187 A 1 
ATOM 1412 O OD2 . ASP A 1 187 ? 1.900   5.898   -33.144 1.00 82.62 187 A 1 
ATOM 1413 N N   . ARG A 1 188 ? 4.808   1.895   -30.901 1.00 97.37 188 A 1 
ATOM 1414 C CA  . ARG A 1 188 ? 6.121   1.310   -30.577 1.00 97.18 188 A 1 
ATOM 1415 C C   . ARG A 1 188 ? 6.113   -0.211  -30.753 1.00 97.59 188 A 1 
ATOM 1416 O O   . ARG A 1 188 ? 7.028   -0.737  -31.380 1.00 96.58 188 A 1 
ATOM 1417 C CB  . ARG A 1 188 ? 6.567   1.692   -29.152 1.00 95.78 188 A 1 
ATOM 1418 C CG  . ARG A 1 188 ? 7.012   3.156   -29.024 1.00 82.47 188 A 1 
ATOM 1419 C CD  . ARG A 1 188 ? 7.613   3.476   -27.641 1.00 82.38 188 A 1 
ATOM 1420 N NE  . ARG A 1 188 ? 6.641   3.365   -26.530 1.00 72.08 188 A 1 
ATOM 1421 C CZ  . ARG A 1 188 ? 6.920   3.177   -25.240 1.00 67.46 188 A 1 
ATOM 1422 N NH1 . ARG A 1 188 ? 8.129   3.091   -24.786 1.00 60.18 188 A 1 
ATOM 1423 N NH2 . ARG A 1 188 ? 5.976   3.061   -24.351 1.00 54.88 188 A 1 
ATOM 1424 N N   . ALA A 1 189 ? 5.091   -0.892  -30.264 1.00 96.52 189 A 1 
ATOM 1425 C CA  . ALA A 1 189 ? 4.961   -2.344  -30.377 1.00 96.44 189 A 1 
ATOM 1426 C C   . ALA A 1 189 ? 4.795   -2.797  -31.839 1.00 96.54 189 A 1 
ATOM 1427 O O   . ALA A 1 189 ? 5.465   -3.730  -32.271 1.00 95.86 189 A 1 
ATOM 1428 C CB  . ALA A 1 189 ? 3.805   -2.800  -29.485 1.00 96.26 189 A 1 
ATOM 1429 N N   . GLU A 1 190 ? 4.003   -2.091  -32.646 1.00 96.35 190 A 1 
ATOM 1430 C CA  . GLU A 1 190 ? 3.827   -2.385  -34.075 1.00 96.03 190 A 1 
ATOM 1431 C C   . GLU A 1 190 ? 5.140   -2.249  -34.870 1.00 95.74 190 A 1 
ATOM 1432 O O   . GLU A 1 190 ? 5.404   -3.023  -35.793 1.00 94.20 190 A 1 
ATOM 1433 C CB  . GLU A 1 190 ? 2.768   -1.449  -34.674 1.00 96.10 190 A 1 
ATOM 1434 C CG  . GLU A 1 190 ? 1.339   -1.809  -34.235 1.00 94.31 190 A 1 
ATOM 1435 C CD  . GLU A 1 190 ? 0.266   -0.878  -34.830 1.00 94.29 190 A 1 
ATOM 1436 O OE1 . GLU A 1 190 ? -0.929  -1.095  -34.511 1.00 87.00 190 A 1 
ATOM 1437 O OE2 . GLU A 1 190 ? 0.631   0.020   -35.618 1.00 88.29 190 A 1 
ATOM 1438 N N   . ARG A 1 191 ? 6.001   -1.299  -34.502 1.00 96.66 191 A 1 
ATOM 1439 C CA  . ARG A 1 191 ? 7.354   -1.192  -35.078 1.00 96.63 191 A 1 
ATOM 1440 C C   . ARG A 1 191 ? 8.245   -2.349  -34.634 1.00 96.80 191 A 1 
ATOM 1441 O O   . ARG A 1 191 ? 8.959   -2.900  -35.473 1.00 95.17 191 A 1 
ATOM 1442 C CB  . ARG A 1 191 ? 7.982   0.161   -34.715 1.00 96.13 191 A 1 
ATOM 1443 C CG  . ARG A 1 191 ? 7.277   1.330   -35.410 1.00 92.39 191 A 1 
ATOM 1444 C CD  . ARG A 1 191 ? 7.791   2.655   -34.848 1.00 89.49 191 A 1 
ATOM 1445 N NE  . ARG A 1 191 ? 6.919   3.778   -35.224 1.00 81.44 191 A 1 
ATOM 1446 C CZ  . ARG A 1 191 ? 7.146   5.060   -34.995 1.00 74.77 191 A 1 
ATOM 1447 N NH1 . ARG A 1 191 ? 8.267   5.489   -34.480 1.00 64.84 191 A 1 
ATOM 1448 N NH2 . ARG A 1 191 ? 6.223   5.944   -35.268 1.00 62.87 191 A 1 
ATOM 1449 N N   . ALA A 1 192 ? 8.170   -2.746  -33.369 1.00 95.25 192 A 1 
ATOM 1450 C CA  . ALA A 1 192 ? 8.947   -3.840  -32.791 1.00 94.80 192 A 1 
ATOM 1451 C C   . ALA A 1 192 ? 8.584   -5.219  -33.378 1.00 94.95 192 A 1 
ATOM 1452 O O   . ALA A 1 192 ? 9.446   -6.090  -33.456 1.00 92.61 192 A 1 
ATOM 1453 C CB  . ALA A 1 192 ? 8.777   -3.797  -31.270 1.00 94.17 192 A 1 
ATOM 1454 N N   . LEU A 1 193 ? 7.371   -5.408  -33.909 1.00 94.92 193 A 1 
ATOM 1455 C CA  . LEU A 1 193 ? 6.991   -6.638  -34.632 1.00 94.11 193 A 1 
ATOM 1456 C C   . LEU A 1 193 ? 7.936   -6.990  -35.793 1.00 94.47 193 A 1 
ATOM 1457 O O   . LEU A 1 193 ? 8.049   -8.157  -36.182 1.00 91.42 193 A 1 
ATOM 1458 C CB  . LEU A 1 193 ? 5.576   -6.494  -35.222 1.00 92.65 193 A 1 
ATOM 1459 C CG  . LEU A 1 193 ? 4.409   -6.530  -34.229 1.00 90.68 193 A 1 
ATOM 1460 C CD1 . LEU A 1 193 ? 3.113   -6.368  -35.022 1.00 85.45 193 A 1 
ATOM 1461 C CD2 . LEU A 1 193 ? 4.351   -7.851  -33.464 1.00 87.07 193 A 1 
ATOM 1462 N N   . LYS A 1 194 ? 8.611   -5.988  -36.366 1.00 95.06 194 A 1 
ATOM 1463 C CA  . LYS A 1 194 ? 9.563   -6.165  -37.473 1.00 94.53 194 A 1 
ATOM 1464 C C   . LYS A 1 194 ? 10.927  -6.673  -37.003 1.00 95.26 194 A 1 
ATOM 1465 O O   . LYS A 1 194 ? 11.736  -7.078  -37.834 1.00 92.08 194 A 1 
ATOM 1466 C CB  . LYS A 1 194 ? 9.700   -4.843  -38.249 1.00 92.96 194 A 1 
ATOM 1467 C CG  . LYS A 1 194 ? 8.353   -4.362  -38.810 1.00 89.66 194 A 1 
ATOM 1468 C CD  . LYS A 1 194 ? 8.496   -3.018  -39.532 1.00 83.56 194 A 1 
ATOM 1469 C CE  . LYS A 1 194 ? 7.108   -2.562  -39.989 1.00 79.67 194 A 1 
ATOM 1470 N NZ  . LYS A 1 194 ? 7.137   -1.216  -40.617 1.00 68.90 194 A 1 
ATOM 1471 N N   . ILE A 1 195 ? 11.197  -6.654  -35.698 1.00 93.51 195 A 1 
ATOM 1472 C CA  . ILE A 1 195 ? 12.468  -7.043  -35.088 1.00 93.47 195 A 1 
ATOM 1473 C C   . ILE A 1 195 ? 12.296  -8.443  -34.492 1.00 93.60 195 A 1 
ATOM 1474 O O   . ILE A 1 195 ? 11.578  -8.632  -33.517 1.00 90.79 195 A 1 
ATOM 1475 C CB  . ILE A 1 195 ? 12.913  -5.997  -34.037 1.00 92.72 195 A 1 
ATOM 1476 C CG1 . ILE A 1 195 ? 12.993  -4.579  -34.652 1.00 89.86 195 A 1 
ATOM 1477 C CG2 . ILE A 1 195 ? 14.270  -6.416  -33.443 1.00 89.61 195 A 1 
ATOM 1478 C CD1 . ILE A 1 195 ? 13.256  -3.465  -33.635 1.00 82.66 195 A 1 
ATOM 1479 N N   . SER A 1 196 ? 12.975  -9.437  -35.061 1.00 93.10 196 A 1 
ATOM 1480 C CA  . SER A 1 196 ? 12.779  -10.845 -34.688 1.00 91.88 196 A 1 
ATOM 1481 C C   . SER A 1 196 ? 12.941  -11.131 -33.189 1.00 91.84 196 A 1 
ATOM 1482 O O   . SER A 1 196 ? 12.234  -11.987 -32.665 1.00 89.12 196 A 1 
ATOM 1483 C CB  . SER A 1 196 ? 13.750  -11.721 -35.486 1.00 90.27 196 A 1 
ATOM 1484 O OG  . SER A 1 196 ? 13.481  -13.091 -35.262 1.00 79.70 196 A 1 
ATOM 1485 N N   . GLN A 1 197 ? 13.861  -10.432 -32.505 1.00 93.97 197 A 1 
ATOM 1486 C CA  . GLN A 1 197 ? 14.139  -10.614 -31.073 1.00 93.15 197 A 1 
ATOM 1487 C C   . GLN A 1 197 ? 13.042  -10.030 -30.171 1.00 93.34 197 A 1 
ATOM 1488 O O   . GLN A 1 197 ? 12.795  -10.555 -29.095 1.00 90.47 197 A 1 
ATOM 1489 C CB  . GLN A 1 197 ? 15.498  -9.979  -30.739 1.00 92.54 197 A 1 
ATOM 1490 C CG  . GLN A 1 197 ? 16.670  -10.731 -31.396 1.00 84.95 197 A 1 
ATOM 1491 C CD  . GLN A 1 197 ? 18.028  -10.083 -31.133 1.00 77.89 197 A 1 
ATOM 1492 O OE1 . GLN A 1 197 ? 18.155  -9.003  -30.593 1.00 71.34 197 A 1 
ATOM 1493 N NE2 . GLN A 1 197 ? 19.111  -10.711 -31.532 1.00 68.60 197 A 1 
ATOM 1494 N N   . GLU A 1 198 ? 12.352  -8.978  -30.620 1.00 93.06 198 A 1 
ATOM 1495 C CA  . GLU A 1 198 ? 11.322  -8.263  -29.851 1.00 92.89 198 A 1 
ATOM 1496 C C   . GLU A 1 198 ? 9.904   -8.724  -30.205 1.00 94.00 198 A 1 
ATOM 1497 O O   . GLU A 1 198 ? 8.947   -8.398  -29.511 1.00 91.94 198 A 1 
ATOM 1498 C CB  . GLU A 1 198 ? 11.466  -6.754  -30.093 1.00 91.34 198 A 1 
ATOM 1499 C CG  . GLU A 1 198 ? 12.794  -6.195  -29.559 1.00 87.38 198 A 1 
ATOM 1500 C CD  . GLU A 1 198 ? 12.966  -4.699  -29.851 1.00 86.52 198 A 1 
ATOM 1501 O OE1 . GLU A 1 198 ? 14.136  -4.255  -29.881 1.00 77.90 198 A 1 
ATOM 1502 O OE2 . GLU A 1 198 ? 11.947  -4.013  -30.080 1.00 79.85 198 A 1 
ATOM 1503 N N   . LYS A 1 199 ? 9.767   -9.509  -31.277 1.00 95.33 199 A 1 
ATOM 1504 C CA  . LYS A 1 199 ? 8.477   -9.883  -31.860 1.00 95.35 199 A 1 
ATOM 1505 C C   . LYS A 1 199 ? 7.512   -10.498 -30.844 1.00 95.55 199 A 1 
ATOM 1506 O O   . LYS A 1 199 ? 6.368   -10.062 -30.766 1.00 94.28 199 A 1 
ATOM 1507 C CB  . LYS A 1 199 ? 8.715   -10.803 -33.066 1.00 94.11 199 A 1 
ATOM 1508 C CG  . LYS A 1 199 ? 7.395   -11.142 -33.755 1.00 90.12 199 A 1 
ATOM 1509 C CD  . LYS A 1 199 ? 7.598   -11.989 -35.014 1.00 88.12 199 A 1 
ATOM 1510 C CE  . LYS A 1 199 ? 6.197   -12.337 -35.506 1.00 82.06 199 A 1 
ATOM 1511 N NZ  . LYS A 1 199 ? 6.194   -13.227 -36.684 1.00 75.08 199 A 1 
ATOM 1512 N N   . LYS A 1 200 ? 7.973   -11.469 -30.046 1.00 95.60 200 A 1 
ATOM 1513 C CA  . LYS A 1 200 ? 7.118   -12.136 -29.048 1.00 95.19 200 A 1 
ATOM 1514 C C   . LYS A 1 200 ? 6.591   -11.138 -28.011 1.00 95.85 200 A 1 
ATOM 1515 O O   . LYS A 1 200 ? 5.394   -11.102 -27.753 1.00 94.81 200 A 1 
ATOM 1516 C CB  . LYS A 1 200 ? 7.876   -13.300 -28.380 1.00 93.93 200 A 1 
ATOM 1517 C CG  . LYS A 1 200 ? 6.939   -14.110 -27.468 1.00 83.50 200 A 1 
ATOM 1518 C CD  . LYS A 1 200 ? 7.634   -15.205 -26.650 1.00 77.42 200 A 1 
ATOM 1519 C CE  . LYS A 1 200 ? 6.572   -15.807 -25.710 1.00 67.34 200 A 1 
ATOM 1520 N NZ  . LYS A 1 200 ? 7.115   -16.642 -24.610 1.00 58.47 200 A 1 
ATOM 1521 N N   . GLN A 1 201 ? 7.467   -10.300 -27.453 1.00 96.47 201 A 1 
ATOM 1522 C CA  . GLN A 1 201 ? 7.087   -9.296  -26.456 1.00 96.08 201 A 1 
ATOM 1523 C C   . GLN A 1 201 ? 6.137   -8.244  -27.048 1.00 96.90 201 A 1 
ATOM 1524 O O   . GLN A 1 201 ? 5.180   -7.838  -26.396 1.00 96.61 201 A 1 
ATOM 1525 C CB  . GLN A 1 201 ? 8.363   -8.653  -25.902 1.00 94.64 201 A 1 
ATOM 1526 C CG  . GLN A 1 201 ? 8.083   -7.747  -24.693 1.00 80.86 201 A 1 
ATOM 1527 C CD  . GLN A 1 201 ? 9.354   -7.132  -24.114 1.00 74.32 201 A 1 
ATOM 1528 O OE1 . GLN A 1 201 ? 10.424  -7.168  -24.696 1.00 65.64 201 A 1 
ATOM 1529 N NE2 . GLN A 1 201 ? 9.281   -6.530  -22.948 1.00 62.76 201 A 1 
ATOM 1530 N N   . ALA A 1 202 ? 6.363   -7.834  -28.298 1.00 96.09 202 A 1 
ATOM 1531 C CA  . ALA A 1 202 ? 5.490   -6.917  -29.020 1.00 96.44 202 A 1 
ATOM 1532 C C   . ALA A 1 202 ? 4.091   -7.509  -29.259 1.00 97.00 202 A 1 
ATOM 1533 O O   . ALA A 1 202 ? 3.101   -6.812  -29.060 1.00 96.70 202 A 1 
ATOM 1534 C CB  . ALA A 1 202 ? 6.177   -6.537  -30.333 1.00 95.92 202 A 1 
ATOM 1535 N N   . GLU A 1 203 ? 3.992   -8.786  -29.645 1.00 96.51 203 A 1 
ATOM 1536 C CA  . GLU A 1 203 ? 2.715   -9.496  -29.803 1.00 96.58 203 A 1 
ATOM 1537 C C   . GLU A 1 203 ? 1.943   -9.569  -28.476 1.00 96.93 203 A 1 
ATOM 1538 O O   . GLU A 1 203 ? 0.761   -9.229  -28.444 1.00 96.26 203 A 1 
ATOM 1539 C CB  . GLU A 1 203 ? 2.962   -10.908 -30.377 1.00 95.99 203 A 1 
ATOM 1540 C CG  . GLU A 1 203 ? 3.309   -10.880 -31.876 1.00 91.68 203 A 1 
ATOM 1541 C CD  . GLU A 1 203 ? 3.768   -12.227 -32.472 1.00 92.01 203 A 1 
ATOM 1542 O OE1 . GLU A 1 203 ? 3.872   -12.303 -33.728 1.00 83.94 203 A 1 
ATOM 1543 O OE2 . GLU A 1 203 ? 4.103   -13.167 -31.722 1.00 86.15 203 A 1 
ATOM 1544 N N   . THR A 1 204 ? 2.618   -9.927  -27.370 1.00 96.91 204 A 1 
ATOM 1545 C CA  . THR A 1 204 ? 2.007   -9.955  -26.029 1.00 97.18 204 A 1 
ATOM 1546 C C   . THR A 1 204 ? 1.513   -8.569  -25.605 1.00 97.51 204 A 1 
ATOM 1547 O O   . THR A 1 204 ? 0.377   -8.432  -25.152 1.00 96.92 204 A 1 
ATOM 1548 C CB  . THR A 1 204 ? 2.998   -10.496 -24.985 1.00 96.66 204 A 1 
ATOM 1549 O OG1 . THR A 1 204 ? 3.484   -11.761 -25.373 1.00 91.64 204 A 1 
ATOM 1550 C CG2 . THR A 1 204 ? 2.365   -10.696 -23.611 1.00 90.70 204 A 1 
ATOM 1551 N N   . ALA A 1 205 ? 2.317   -7.521  -25.807 1.00 97.27 205 A 1 
ATOM 1552 C CA  . ALA A 1 205 ? 1.918   -6.151  -25.490 1.00 97.41 205 A 1 
ATOM 1553 C C   . ALA A 1 205 ? 0.716   -5.693  -26.328 1.00 97.82 205 A 1 
ATOM 1554 O O   . ALA A 1 205 ? -0.224  -5.119  -25.789 1.00 97.52 205 A 1 
ATOM 1555 C CB  . ALA A 1 205 ? 3.123   -5.222  -25.676 1.00 96.91 205 A 1 
ATOM 1556 N N   . LEU A 1 206 ? 0.693   -5.970  -27.639 1.00 97.30 206 A 1 
ATOM 1557 C CA  . LEU A 1 206 ? -0.444  -5.625  -28.500 1.00 97.42 206 A 1 
ATOM 1558 C C   . LEU A 1 206 ? -1.725  -6.362  -28.096 1.00 97.69 206 A 1 
ATOM 1559 O O   . LEU A 1 206 ? -2.798  -5.763  -28.147 1.00 97.45 206 A 1 
ATOM 1560 C CB  . LEU A 1 206 ? -0.099  -5.918  -29.967 1.00 97.10 206 A 1 
ATOM 1561 C CG  . LEU A 1 206 ? 0.881   -4.902  -30.580 1.00 95.97 206 A 1 
ATOM 1562 C CD1 . LEU A 1 206 ? 1.360   -5.415  -31.932 1.00 93.73 206 A 1 
ATOM 1563 C CD2 . LEU A 1 206 ? 0.247   -3.528  -30.797 1.00 94.39 206 A 1 
ATOM 1564 N N   . ALA A 1 207 ? -1.624  -7.618  -27.659 1.00 97.93 207 A 1 
ATOM 1565 C CA  . ALA A 1 207 ? -2.767  -8.358  -27.132 1.00 97.79 207 A 1 
ATOM 1566 C C   . ALA A 1 207 ? -3.325  -7.705  -25.856 1.00 97.92 207 A 1 
ATOM 1567 O O   . ALA A 1 207 ? -4.533  -7.481  -25.767 1.00 97.33 207 A 1 
ATOM 1568 C CB  . ALA A 1 207 ? -2.348  -9.813  -26.901 1.00 97.53 207 A 1 
ATOM 1569 N N   . ALA A 1 208 ? -2.452  -7.321  -24.919 1.00 97.76 208 A 1 
ATOM 1570 C CA  . ALA A 1 208 ? -2.836  -6.604  -23.703 1.00 97.73 208 A 1 
ATOM 1571 C C   . ALA A 1 208 ? -3.502  -5.253  -24.011 1.00 98.02 208 A 1 
ATOM 1572 O O   . ALA A 1 208 ? -4.603  -4.969  -23.534 1.00 97.69 208 A 1 
ATOM 1573 C CB  . ALA A 1 208 ? -1.584  -6.422  -22.835 1.00 97.32 208 A 1 
ATOM 1574 N N   . LEU A 1 209 ? -2.881  -4.438  -24.874 1.00 97.95 209 A 1 
ATOM 1575 C CA  . LEU A 1 209 ? -3.421  -3.141  -25.292 1.00 98.01 209 A 1 
ATOM 1576 C C   . LEU A 1 209 ? -4.765  -3.281  -26.021 1.00 98.09 209 A 1 
ATOM 1577 O O   . LEU A 1 209 ? -5.635  -2.427  -25.867 1.00 97.75 209 A 1 
ATOM 1578 C CB  . LEU A 1 209 ? -2.396  -2.423  -26.186 1.00 97.86 209 A 1 
ATOM 1579 C CG  . LEU A 1 209 ? -1.072  -2.041  -25.494 1.00 97.24 209 A 1 
ATOM 1580 C CD1 . LEU A 1 209 ? -0.090  -1.519  -26.545 1.00 95.80 209 A 1 
ATOM 1581 C CD2 . LEU A 1 209 ? -1.237  -0.985  -24.412 1.00 95.86 209 A 1 
ATOM 1582 N N   . GLY A 1 210 ? -4.956  -4.362  -26.775 1.00 98.20 210 A 1 
ATOM 1583 C CA  . GLY A 1 210 ? -6.223  -4.681  -27.431 1.00 98.10 210 A 1 
ATOM 1584 C C   . GLY A 1 210 ? -7.366  -5.000  -26.464 1.00 98.21 210 A 1 
ATOM 1585 O O   . GLY A 1 210 ? -8.525  -4.766  -26.804 1.00 97.41 210 A 1 
ATOM 1586 N N   . LYS A 1 211 ? -7.066  -5.496  -25.261 1.00 98.11 211 A 1 
ATOM 1587 C CA  . LYS A 1 211 ? -8.051  -5.712  -24.185 1.00 98.00 211 A 1 
ATOM 1588 C C   . LYS A 1 211 ? -8.352  -4.427  -23.410 1.00 98.05 211 A 1 
ATOM 1589 O O   . LYS A 1 211 ? -9.488  -4.214  -23.002 1.00 97.41 211 A 1 
ATOM 1590 C CB  . LYS A 1 211 ? -7.547  -6.793  -23.219 1.00 97.66 211 A 1 
ATOM 1591 C CG  . LYS A 1 211 ? -7.419  -8.189  -23.849 1.00 97.15 211 A 1 
ATOM 1592 C CD  . LYS A 1 211 ? -6.819  -9.141  -22.811 1.00 96.10 211 A 1 
ATOM 1593 C CE  . LYS A 1 211 ? -6.619  -10.552 -23.353 1.00 93.74 211 A 1 
ATOM 1594 N NZ  . LYS A 1 211 ? -6.000  -11.417 -22.319 1.00 89.86 211 A 1 
ATOM 1595 N N   . ILE A 1 212 ? -7.338  -3.578  -23.215 1.00 98.22 212 A 1 
ATOM 1596 C CA  . ILE A 1 212 ? -7.455  -2.323  -22.458 1.00 98.19 212 A 1 
ATOM 1597 C C   . ILE A 1 212 ? -8.161  -1.227  -23.268 1.00 98.21 212 A 1 
ATOM 1598 O O   . ILE A 1 212 ? -8.994  -0.512  -22.721 1.00 97.82 212 A 1 
ATOM 1599 C CB  . ILE A 1 212 ? -6.051  -1.874  -21.989 1.00 97.84 212 A 1 
ATOM 1600 C CG1 . ILE A 1 212 ? -5.514  -2.862  -20.930 1.00 96.45 212 A 1 
ATOM 1601 C CG2 . ILE A 1 212 ? -6.065  -0.443  -21.422 1.00 96.32 212 A 1 
ATOM 1602 C CD1 . ILE A 1 212 ? -4.033  -2.653  -20.617 1.00 93.74 212 A 1 
ATOM 1603 N N   . GLY A 1 213 ? -7.845  -1.090  -24.555 1.00 98.24 213 A 1 
ATOM 1604 C CA  . GLY A 1 213 ? -8.353  -0.012  -25.414 1.00 98.08 213 A 1 
ATOM 1605 C C   . GLY A 1 213 ? -9.873  0.187   -25.335 1.00 98.02 213 A 1 
ATOM 1606 O O   . GLY A 1 213 ? -10.298 1.284   -24.977 1.00 97.47 213 A 1 
ATOM 1607 N N   . PRO A 1 214 ? -10.695 -0.851  -25.565 1.00 98.37 214 A 1 
ATOM 1608 C CA  . PRO A 1 214 ? -12.151 -0.735  -25.489 1.00 98.05 214 A 1 
ATOM 1609 C C   . PRO A 1 214 ? -12.679 -0.302  -24.116 1.00 97.78 214 A 1 
ATOM 1610 O O   . PRO A 1 214 ? -13.716 0.356   -24.044 1.00 96.91 214 A 1 
ATOM 1611 C CB  . PRO A 1 214 ? -12.684 -2.123  -25.856 1.00 97.71 214 A 1 
ATOM 1612 C CG  . PRO A 1 214 ? -11.572 -2.717  -26.721 1.00 96.47 214 A 1 
ATOM 1613 C CD  . PRO A 1 214 ? -10.315 -2.166  -26.063 1.00 98.07 214 A 1 
ATOM 1614 N N   . LEU A 1 215 ? -11.997 -0.666  -23.021 1.00 97.59 215 A 1 
ATOM 1615 C CA  . LEU A 1 215 ? -12.386 -0.242  -21.671 1.00 97.09 215 A 1 
ATOM 1616 C C   . LEU A 1 215 ? -12.171 1.264   -21.503 1.00 96.95 215 A 1 
ATOM 1617 O O   . LEU A 1 215 ? -13.095 1.972   -21.106 1.00 96.20 215 A 1 
ATOM 1618 C CB  . LEU A 1 215 ? -11.598 -1.038  -20.613 1.00 96.78 215 A 1 
ATOM 1619 C CG  . LEU A 1 215 ? -11.850 -2.556  -20.637 1.00 95.69 215 A 1 
ATOM 1620 C CD1 . LEU A 1 215 ? -10.849 -3.252  -19.725 1.00 92.93 215 A 1 
ATOM 1621 C CD2 . LEU A 1 215 ? -13.261 -2.908  -20.159 1.00 93.19 215 A 1 
ATOM 1622 N N   . LEU A 1 216 ? -10.984 1.754   -21.885 1.00 97.43 216 A 1 
ATOM 1623 C CA  . LEU A 1 216 ? -10.639 3.174   -21.815 1.00 97.34 216 A 1 
ATOM 1624 C C   . LEU A 1 216 ? -11.507 4.034   -22.745 1.00 97.00 216 A 1 
ATOM 1625 O O   . LEU A 1 216 ? -11.916 5.123   -22.360 1.00 96.33 216 A 1 
ATOM 1626 C CB  . LEU A 1 216 ? -9.157  3.362   -22.164 1.00 97.44 216 A 1 
ATOM 1627 C CG  . LEU A 1 216 ? -8.144  2.690   -21.222 1.00 97.11 216 A 1 
ATOM 1628 C CD1 . LEU A 1 216 ? -6.730  2.987   -21.731 1.00 96.18 216 A 1 
ATOM 1629 C CD2 . LEU A 1 216 ? -8.254  3.190   -19.786 1.00 96.19 216 A 1 
ATOM 1630 N N   . GLU A 1 217 ? -11.823 3.552   -23.951 1.00 97.21 217 A 1 
ATOM 1631 C CA  . GLU A 1 217 ? -12.707 4.247   -24.905 1.00 96.54 217 A 1 
ATOM 1632 C C   . GLU A 1 217 ? -14.122 4.472   -24.351 1.00 95.55 217 A 1 
ATOM 1633 O O   . GLU A 1 217 ? -14.774 5.449   -24.712 1.00 93.83 217 A 1 
ATOM 1634 C CB  . GLU A 1 217 ? -12.789 3.441   -26.210 1.00 96.66 217 A 1 
ATOM 1635 C CG  . GLU A 1 217 ? -11.516 3.559   -27.065 1.00 94.86 217 A 1 
ATOM 1636 C CD  . GLU A 1 217 ? -11.486 2.612   -28.281 1.00 94.28 217 A 1 
ATOM 1637 O OE1 . GLU A 1 217 ? -10.472 2.662   -29.022 1.00 86.90 217 A 1 
ATOM 1638 O OE2 . GLU A 1 217 ? -12.445 1.836   -28.484 1.00 88.59 217 A 1 
ATOM 1639 N N   . ASN A 1 218 ? -14.571 3.603   -23.449 1.00 96.23 218 A 1 
ATOM 1640 C CA  . ASN A 1 218 ? -15.850 3.731   -22.750 1.00 95.03 218 A 1 
ATOM 1641 C C   . ASN A 1 218 ? -15.725 4.448   -21.388 1.00 93.94 218 A 1 
ATOM 1642 O O   . ASN A 1 218 ? -16.648 4.376   -20.581 1.00 91.34 218 A 1 
ATOM 1643 C CB  . ASN A 1 218 ? -16.498 2.342   -22.640 1.00 94.75 218 A 1 
ATOM 1644 C CG  . ASN A 1 218 ? -16.947 1.807   -23.989 1.00 92.52 218 A 1 
ATOM 1645 O OD1 . ASN A 1 218 ? -17.798 2.360   -24.661 1.00 83.51 218 A 1 
ATOM 1646 N ND2 . ASN A 1 218 ? -16.410 0.703   -24.435 1.00 83.35 218 A 1 
ATOM 1647 N N   . GLY A 1 219 ? -14.589 5.110   -21.105 1.00 94.70 219 A 1 
ATOM 1648 C CA  . GLY A 1 219 ? -14.359 5.828   -19.840 1.00 93.26 219 A 1 
ATOM 1649 C C   . GLY A 1 219 ? -14.067 4.930   -18.634 1.00 93.21 219 A 1 
ATOM 1650 O O   . GLY A 1 219 ? -14.035 5.413   -17.503 1.00 91.11 219 A 1 
ATOM 1651 N N   . GLY A 1 220 ? -13.858 3.625   -18.852 1.00 93.54 220 A 1 
ATOM 1652 C CA  . GLY A 1 220 ? -13.540 2.654   -17.807 1.00 93.56 220 A 1 
ATOM 1653 C C   . GLY A 1 220 ? -12.047 2.575   -17.476 1.00 94.88 220 A 1 
ATOM 1654 O O   . GLY A 1 220 ? -11.200 3.242   -18.075 1.00 94.37 220 A 1 
ATOM 1655 N N   . SER A 1 221 ? -11.709 1.702   -16.527 1.00 94.71 221 A 1 
ATOM 1656 C CA  . SER A 1 221 ? -10.356 1.529   -16.005 1.00 95.26 221 A 1 
ATOM 1657 C C   . SER A 1 221 ? -9.623  0.351   -16.648 1.00 96.03 221 A 1 
ATOM 1658 O O   . SER A 1 221 ? -10.179 -0.735  -16.812 1.00 95.27 221 A 1 
ATOM 1659 C CB  . SER A 1 221 ? -10.415 1.337   -14.490 1.00 93.40 221 A 1 
ATOM 1660 O OG  . SER A 1 221 ? -10.846 2.523   -13.854 1.00 84.20 221 A 1 
ATOM 1661 N N   . ALA A 1 222 ? -8.327  0.517   -16.946 1.00 96.11 222 A 1 
ATOM 1662 C CA  . ALA A 1 222 ? -7.475  -0.558  -17.456 1.00 96.33 222 A 1 
ATOM 1663 C C   . ALA A 1 222 ? -7.337  -1.727  -16.461 1.00 96.15 222 A 1 
ATOM 1664 O O   . ALA A 1 222 ? -7.173  -2.870  -16.886 1.00 95.22 222 A 1 
ATOM 1665 C CB  . ALA A 1 222 ? -6.113  0.034   -17.825 1.00 96.36 222 A 1 
ATOM 1666 N N   . ARG A 1 223 ? -7.465  -1.471  -15.146 1.00 95.75 223 A 1 
ATOM 1667 C CA  . ARG A 1 223 ? -7.413  -2.507  -14.087 1.00 94.98 223 A 1 
ATOM 1668 C C   . ARG A 1 223 ? -8.513  -3.565  -14.195 1.00 94.80 223 A 1 
ATOM 1669 O O   . ARG A 1 223 ? -8.354  -4.648  -13.650 1.00 93.48 223 A 1 
ATOM 1670 C CB  . ARG A 1 223 ? -7.424  -1.857  -12.692 1.00 93.73 223 A 1 
ATOM 1671 C CG  . ARG A 1 223 ? -8.807  -1.342  -12.247 1.00 91.41 223 A 1 
ATOM 1672 C CD  . ARG A 1 223 ? -8.766  -0.708  -10.853 1.00 91.78 223 A 1 
ATOM 1673 N NE  . ARG A 1 223 ? -7.981  0.538   -10.891 1.00 90.08 223 A 1 
ATOM 1674 C CZ  . ARG A 1 223 ? -8.450  1.752   -10.750 1.00 91.30 223 A 1 
ATOM 1675 N NH1 . ARG A 1 223 ? -9.670  1.997   -10.385 1.00 83.90 223 A 1 
ATOM 1676 N NH2 . ARG A 1 223 ? -7.695  2.774   -10.989 1.00 84.95 223 A 1 
ATOM 1677 N N   . THR A 1 224 ? -9.613  -3.265  -14.875 1.00 94.33 224 A 1 
ATOM 1678 C CA  . THR A 1 224 ? -10.717 -4.220  -15.071 1.00 93.77 224 A 1 
ATOM 1679 C C   . THR A 1 224 ? -10.477 -5.166  -16.255 1.00 94.50 224 A 1 
ATOM 1680 O O   . THR A 1 224 ? -11.258 -6.091  -16.484 1.00 93.81 224 A 1 
ATOM 1681 C CB  . THR A 1 224 ? -12.071 -3.505  -15.205 1.00 93.06 224 A 1 
ATOM 1682 O OG1 . THR A 1 224 ? -12.104 -2.706  -16.361 1.00 90.45 224 A 1 
ATOM 1683 C CG2 . THR A 1 224 ? -12.386 -2.598  -14.015 1.00 88.84 224 A 1 
ATOM 1684 N N   . ALA A 1 225 ? -9.380  -4.980  -17.008 1.00 94.83 225 A 1 
ATOM 1685 C CA  . ALA A 1 225 ? -9.006  -5.862  -18.105 1.00 95.46 225 A 1 
ATOM 1686 C C   . ALA A 1 225 ? -8.551  -7.237  -17.581 1.00 95.70 225 A 1 
ATOM 1687 O O   . ALA A 1 225 ? -7.669  -7.343  -16.734 1.00 95.04 225 A 1 
ATOM 1688 C CB  . ALA A 1 225 ? -7.922  -5.193  -18.962 1.00 95.81 225 A 1 
ATOM 1689 N N   . ALA A 1 226 ? -9.088  -8.307  -18.156 1.00 96.11 226 A 1 
ATOM 1690 C CA  . ALA A 1 226 ? -8.661  -9.672  -17.857 1.00 96.32 226 A 1 
ATOM 1691 C C   . ALA A 1 226 ? -7.313  -9.981  -18.540 1.00 96.90 226 A 1 
ATOM 1692 O O   . ALA A 1 226 ? -7.268  -10.560 -19.634 1.00 95.96 226 A 1 
ATOM 1693 C CB  . ALA A 1 226 ? -9.786  -10.635 -18.259 1.00 95.34 226 A 1 
ATOM 1694 N N   . LEU A 1 227 ? -6.217  -9.555  -17.909 1.00 95.09 227 A 1 
ATOM 1695 C CA  . LEU A 1 227 ? -4.843  -9.770  -18.363 1.00 95.45 227 A 1 
ATOM 1696 C C   . LEU A 1 227 ? -4.231  -10.996 -17.678 1.00 95.23 227 A 1 
ATOM 1697 O O   . LEU A 1 227 ? -4.475  -11.245 -16.502 1.00 93.83 227 A 1 
ATOM 1698 C CB  . LEU A 1 227 ? -3.995  -8.512  -18.111 1.00 95.81 227 A 1 
ATOM 1699 C CG  . LEU A 1 227 ? -4.532  -7.221  -18.754 1.00 95.97 227 A 1 
ATOM 1700 C CD1 . LEU A 1 227 ? -3.583  -6.067  -18.436 1.00 92.95 227 A 1 
ATOM 1701 C CD2 . LEU A 1 227 ? -4.672  -7.330  -20.272 1.00 93.09 227 A 1 
ATOM 1702 N N   . SER A 1 228 ? -3.408  -11.743 -18.412 1.00 96.34 228 A 1 
ATOM 1703 C CA  . SER A 1 228 ? -2.470  -12.695 -17.809 1.00 95.52 228 A 1 
ATOM 1704 C C   . SER A 1 228 ? -1.270  -11.961 -17.195 1.00 94.96 228 A 1 
ATOM 1705 O O   . SER A 1 228 ? -0.983  -10.824 -17.572 1.00 94.20 228 A 1 
ATOM 1706 C CB  . SER A 1 228 ? -1.997  -13.714 -18.850 1.00 95.72 228 A 1 
ATOM 1707 O OG  . SER A 1 228 ? -1.268  -13.089 -19.887 1.00 93.77 228 A 1 
ATOM 1708 N N   . ASP A 1 229 ? -0.507  -12.626 -16.329 1.00 94.64 229 A 1 
ATOM 1709 C CA  . ASP A 1 229 ? 0.709   -12.053 -15.729 1.00 93.38 229 A 1 
ATOM 1710 C C   . ASP A 1 229 ? 1.732   -11.616 -16.797 1.00 93.77 229 A 1 
ATOM 1711 O O   . ASP A 1 229 ? 2.354   -10.560 -16.687 1.00 92.94 229 A 1 
ATOM 1712 C CB  . ASP A 1 229 ? 1.360   -13.085 -14.786 1.00 92.40 229 A 1 
ATOM 1713 C CG  . ASP A 1 229 ? 0.472   -13.519 -13.615 1.00 89.60 229 A 1 
ATOM 1714 O OD1 . ASP A 1 229 ? -0.474  -12.776 -13.279 1.00 84.99 229 A 1 
ATOM 1715 O OD2 . ASP A 1 229 ? 0.723   -14.630 -13.098 1.00 84.66 229 A 1 
ATOM 1716 N N   . GLU A 1 230 ? 1.870   -12.394 -17.882 1.00 94.98 230 A 1 
ATOM 1717 C CA  . GLU A 1 230 ? 2.749   -12.053 -19.009 1.00 95.24 230 A 1 
ATOM 1718 C C   . GLU A 1 230 ? 2.268   -10.796 -19.748 1.00 95.91 230 A 1 
ATOM 1719 O O   . GLU A 1 230 ? 3.075   -9.938  -20.111 1.00 94.58 230 A 1 
ATOM 1720 C CB  . GLU A 1 230 ? 2.847   -13.214 -20.021 1.00 93.89 230 A 1 
ATOM 1721 C CG  . GLU A 1 230 ? 3.552   -14.475 -19.482 1.00 82.01 230 A 1 
ATOM 1722 C CD  . GLU A 1 230 ? 3.834   -15.538 -20.570 1.00 76.59 230 A 1 
ATOM 1723 O OE1 . GLU A 1 230 ? 4.415   -16.593 -20.221 1.00 67.48 230 A 1 
ATOM 1724 O OE2 . GLU A 1 230 ? 3.568   -15.298 -21.773 1.00 68.15 230 A 1 
ATOM 1725 N N   . GLU A 1 231 ? 0.958   -10.666 -19.972 1.00 95.74 231 A 1 
ATOM 1726 C CA  . GLU A 1 231 ? 0.366   -9.485  -20.603 1.00 95.72 231 A 1 
ATOM 1727 C C   . GLU A 1 231 ? 0.541   -8.245  -19.719 1.00 95.57 231 A 1 
ATOM 1728 O O   . GLU A 1 231 ? 1.003   -7.222  -20.216 1.00 94.84 231 A 1 
ATOM 1729 C CB  . GLU A 1 231 ? -1.124  -9.718  -20.898 1.00 95.84 231 A 1 
ATOM 1730 C CG  . GLU A 1 231 ? -1.359  -10.639 -22.107 1.00 94.67 231 A 1 
ATOM 1731 C CD  . GLU A 1 231 ? -2.840  -11.036 -22.236 1.00 95.70 231 A 1 
ATOM 1732 O OE1 . GLU A 1 231 ? -3.378  -11.112 -23.361 1.00 89.77 231 A 1 
ATOM 1733 O OE2 . GLU A 1 231 ? -3.507  -11.291 -21.205 1.00 91.19 231 A 1 
ATOM 1734 N N   . ALA A 1 232 ? 0.260   -8.349  -18.423 1.00 95.94 232 A 1 
ATOM 1735 C CA  . ALA A 1 232 ? 0.438   -7.258  -17.468 1.00 94.94 232 A 1 
ATOM 1736 C C   . ALA A 1 232 ? 1.903   -6.787  -17.426 1.00 94.59 232 A 1 
ATOM 1737 O O   . ALA A 1 232 ? 2.180   -5.604  -17.620 1.00 93.55 232 A 1 
ATOM 1738 C CB  . ALA A 1 232 ? -0.065  -7.723  -16.096 1.00 94.18 232 A 1 
ATOM 1739 N N   . ALA A 1 233 ? 2.855   -7.719  -17.311 1.00 94.92 233 A 1 
ATOM 1740 C CA  . ALA A 1 233 ? 4.287   -7.404  -17.326 1.00 94.38 233 A 1 
ATOM 1741 C C   . ALA A 1 233 ? 4.745   -6.746  -18.643 1.00 94.50 233 A 1 
ATOM 1742 O O   . ALA A 1 233 ? 5.616   -5.880  -18.645 1.00 93.41 233 A 1 
ATOM 1743 C CB  . ALA A 1 233 ? 5.054   -8.705  -17.058 1.00 94.01 233 A 1 
ATOM 1744 N N   . SER A 1 234 ? 4.140   -7.112  -19.784 1.00 95.19 234 A 1 
ATOM 1745 C CA  . SER A 1 234 ? 4.512   -6.567  -21.102 1.00 95.50 234 A 1 
ATOM 1746 C C   . SER A 1 234 ? 4.156   -5.087  -21.311 1.00 95.73 234 A 1 
ATOM 1747 O O   . SER A 1 234 ? 4.653   -4.458  -22.254 1.00 94.64 234 A 1 
ATOM 1748 C CB  . SER A 1 234 ? 3.889   -7.422  -22.211 1.00 95.59 234 A 1 
ATOM 1749 O OG  . SER A 1 234 ? 2.525   -7.112  -22.421 1.00 92.58 234 A 1 
ATOM 1750 N N   . ILE A 1 235 ? 3.278   -4.541  -20.463 1.00 95.96 235 A 1 
ATOM 1751 C CA  . ILE A 1 235 ? 2.777   -3.162  -20.521 1.00 95.56 235 A 1 
ATOM 1752 C C   . ILE A 1 235 ? 3.082   -2.348  -19.260 1.00 94.63 235 A 1 
ATOM 1753 O O   . ILE A 1 235 ? 2.626   -1.212  -19.160 1.00 93.09 235 A 1 
ATOM 1754 C CB  . ILE A 1 235 ? 1.265   -3.129  -20.844 1.00 95.53 235 A 1 
ATOM 1755 C CG1 . ILE A 1 235 ? 0.448   -3.876  -19.766 1.00 93.69 235 A 1 
ATOM 1756 C CG2 . ILE A 1 235 ? 0.995   -3.682  -22.251 1.00 91.44 235 A 1 
ATOM 1757 C CD1 . ILE A 1 235 ? -0.999  -3.424  -19.693 1.00 89.96 235 A 1 
ATOM 1758 N N   . ASP A 1 236 ? 3.858   -2.886  -18.327 1.00 95.36 236 A 1 
ATOM 1759 C CA  . ASP A 1 236 ? 4.223   -2.203  -17.077 1.00 93.40 236 A 1 
ATOM 1760 C C   . ASP A 1 236 ? 4.936   -0.866  -17.347 1.00 92.52 236 A 1 
ATOM 1761 O O   . ASP A 1 236 ? 4.698   0.142   -16.682 1.00 90.13 236 A 1 
ATOM 1762 C CB  . ASP A 1 236 ? 5.089   -3.153  -16.240 1.00 91.13 236 A 1 
ATOM 1763 C CG  . ASP A 1 236 ? 5.335   -2.586  -14.844 1.00 81.31 236 A 1 
ATOM 1764 O OD1 . ASP A 1 236 ? 4.323   -2.363  -14.141 1.00 73.87 236 A 1 
ATOM 1765 O OD2 . ASP A 1 236 ? 6.519   -2.361  -14.519 1.00 72.43 236 A 1 
ATOM 1766 N N   . ASP A 1 237 ? 5.714   -0.801  -18.445 1.00 94.04 237 A 1 
ATOM 1767 C CA  . ASP A 1 237 ? 6.378   0.418   -18.923 1.00 93.29 237 A 1 
ATOM 1768 C C   . ASP A 1 237 ? 5.416   1.571   -19.273 1.00 93.01 237 A 1 
ATOM 1769 O O   . ASP A 1 237 ? 5.846   2.723   -19.380 1.00 90.93 237 A 1 
ATOM 1770 C CB  . ASP A 1 237 ? 7.279   0.083   -20.131 1.00 92.94 237 A 1 
ATOM 1771 C CG  . ASP A 1 237 ? 6.535   -0.169  -21.462 1.00 93.10 237 A 1 
ATOM 1772 O OD1 . ASP A 1 237 ? 5.606   -0.998  -21.515 1.00 90.53 237 A 1 
ATOM 1773 O OD2 . ASP A 1 237 ? 6.888   0.448   -22.503 1.00 89.74 237 A 1 
ATOM 1774 N N   . CYS A 1 238 ? 4.119   1.290   -19.462 1.00 94.32 238 A 1 
ATOM 1775 C CA  . CYS A 1 238 ? 3.104   2.307   -19.733 1.00 93.83 238 A 1 
ATOM 1776 C C   . CYS A 1 238 ? 2.751   3.130   -18.496 1.00 92.48 238 A 1 
ATOM 1777 O O   . CYS A 1 238 ? 2.346   4.283   -18.650 1.00 89.87 238 A 1 
ATOM 1778 C CB  . CYS A 1 238 ? 1.830   1.650   -20.272 1.00 94.53 238 A 1 
ATOM 1779 S SG  . CYS A 1 238 ? 2.159   0.791   -21.831 1.00 94.05 238 A 1 
ATOM 1780 N N   . ARG A 1 239 ? 2.863   2.550   -17.300 1.00 94.44 239 A 1 
ATOM 1781 C CA  . ARG A 1 239 ? 2.433   3.163   -16.033 1.00 93.70 239 A 1 
ATOM 1782 C C   . ARG A 1 239 ? 1.036   3.795   -16.150 1.00 94.74 239 A 1 
ATOM 1783 O O   . ARG A 1 239 ? 0.851   4.975   -15.848 1.00 93.43 239 A 1 
ATOM 1784 C CB  . ARG A 1 239 ? 3.490   4.149   -15.524 1.00 91.82 239 A 1 
ATOM 1785 C CG  . ARG A 1 239 ? 4.859   3.502   -15.286 1.00 87.36 239 A 1 
ATOM 1786 C CD  . ARG A 1 239 ? 5.804   4.516   -14.644 1.00 77.52 239 A 1 
ATOM 1787 N NE  . ARG A 1 239 ? 7.123   3.929   -14.368 1.00 69.61 239 A 1 
ATOM 1788 C CZ  . ARG A 1 239 ? 8.079   4.462   -13.627 1.00 60.28 239 A 1 
ATOM 1789 N NH1 . ARG A 1 239 ? 7.955   5.633   -13.064 1.00 55.05 239 A 1 
ATOM 1790 N NH2 . ARG A 1 239 ? 9.198   3.816   -13.427 1.00 53.70 239 A 1 
ATOM 1791 N N   . PHE A 1 240 ? 0.082   3.020   -16.660 1.00 95.39 240 A 1 
ATOM 1792 C CA  . PHE A 1 240 ? -1.296  3.472   -16.809 1.00 95.97 240 A 1 
ATOM 1793 C C   . PHE A 1 240 ? -1.851  3.955   -15.466 1.00 95.57 240 A 1 
ATOM 1794 O O   . PHE A 1 240 ? -1.729  3.269   -14.450 1.00 94.76 240 A 1 
ATOM 1795 C CB  . PHE A 1 240 ? -2.171  2.356   -17.390 1.00 96.39 240 A 1 
ATOM 1796 C CG  . PHE A 1 240 ? -1.959  2.057   -18.863 1.00 97.01 240 A 1 
ATOM 1797 C CD1 . PHE A 1 240 ? -2.140  3.070   -19.820 1.00 96.07 240 A 1 
ATOM 1798 C CD2 . PHE A 1 240 ? -1.633  0.756   -19.288 1.00 95.90 240 A 1 
ATOM 1799 C CE1 . PHE A 1 240 ? -1.991  2.788   -21.191 1.00 95.96 240 A 1 
ATOM 1800 C CE2 . PHE A 1 240 ? -1.487  0.474   -20.658 1.00 95.80 240 A 1 
ATOM 1801 C CZ  . PHE A 1 240 ? -1.662  1.491   -21.609 1.00 96.66 240 A 1 
ATOM 1802 N N   . ILE A 1 241 ? -2.461  5.129   -15.470 1.00 96.00 241 A 1 
ATOM 1803 C CA  . ILE A 1 241 ? -3.103  5.710   -14.284 1.00 95.74 241 A 1 
ATOM 1804 C C   . ILE A 1 241 ? -4.230  4.791   -13.820 1.00 95.93 241 A 1 
ATOM 1805 O O   . ILE A 1 241 ? -4.326  4.464   -12.641 1.00 95.29 241 A 1 
ATOM 1806 C CB  . ILE A 1 241 ? -3.630  7.128   -14.607 1.00 94.84 241 A 1 
ATOM 1807 C CG1 . ILE A 1 241 ? -2.455  8.091   -14.888 1.00 92.42 241 A 1 
ATOM 1808 C CG2 . ILE A 1 241 ? -4.497  7.659   -13.463 1.00 91.95 241 A 1 
ATOM 1809 C CD1 . ILE A 1 241 ? -2.889  9.457   -15.428 1.00 89.90 241 A 1 
ATOM 1810 N N   . THR A 1 242 ? -5.041  4.335   -14.764 1.00 96.19 242 A 1 
ATOM 1811 C CA  . THR A 1 242 ? -6.226  3.515   -14.500 1.00 96.30 242 A 1 
ATOM 1812 C C   . THR A 1 242 ? -5.903  2.051   -14.158 1.00 95.91 242 A 1 
ATOM 1813 O O   . THR A 1 242 ? -6.811  1.299   -13.836 1.00 95.06 242 A 1 
ATOM 1814 C CB  . THR A 1 242 ? -7.205  3.598   -15.674 1.00 96.28 242 A 1 
ATOM 1815 O OG1 . THR A 1 242 ? -6.582  3.094   -16.827 1.00 94.19 242 A 1 
ATOM 1816 C CG2 . THR A 1 242 ? -7.666  5.020   -15.975 1.00 93.45 242 A 1 
ATOM 1817 N N   . MET A 1 243 ? -4.624  1.629   -14.172 1.00 96.30 243 A 1 
ATOM 1818 C CA  . MET A 1 243 ? -4.183  0.341   -13.614 1.00 95.87 243 A 1 
ATOM 1819 C C   . MET A 1 243 ? -3.938  0.405   -12.106 1.00 95.86 243 A 1 
ATOM 1820 O O   . MET A 1 243 ? -3.919  -0.632  -11.449 1.00 94.67 243 A 1 
ATOM 1821 C CB  . MET A 1 243 ? -2.892  -0.133  -14.304 1.00 94.89 243 A 1 
ATOM 1822 C CG  . MET A 1 243 ? -3.145  -0.690  -15.703 1.00 87.52 243 A 1 
ATOM 1823 S SD  . MET A 1 243 ? -4.047  -2.265  -15.779 1.00 86.28 243 A 1 
ATOM 1824 C CE  . MET A 1 243 ? -2.766  -3.430  -15.248 1.00 76.16 243 A 1 
ATOM 1825 N N   . LYS A 1 244 ? -3.718  1.605   -11.543 1.00 95.84 244 A 1 
ATOM 1826 C CA  . LYS A 1 244 ? -3.386  1.769   -10.122 1.00 95.60 244 A 1 
ATOM 1827 C C   . LYS A 1 244 ? -4.566  1.366   -9.242  1.00 95.97 244 A 1 
ATOM 1828 O O   . LYS A 1 244 ? -5.706  1.657   -9.617  1.00 95.30 244 A 1 
ATOM 1829 C CB  . LYS A 1 244 ? -2.993  3.221   -9.836  1.00 94.52 244 A 1 
ATOM 1830 C CG  . LYS A 1 244 ? -1.757  3.649   -10.634 1.00 92.36 244 A 1 
ATOM 1831 C CD  . LYS A 1 244 ? -1.468  5.123   -10.385 1.00 90.58 244 A 1 
ATOM 1832 C CE  . LYS A 1 244 ? -0.298  5.608   -11.240 1.00 87.66 244 A 1 
ATOM 1833 N NZ  . LYS A 1 244 ? 0.990   5.055   -10.778 1.00 84.33 244 A 1 
ATOM 1834 N N   . PRO A 1 245 ? -4.343  0.755   -8.070  1.00 94.97 245 A 1 
ATOM 1835 C CA  . PRO A 1 245 ? -5.422  0.534   -7.119  1.00 94.83 245 A 1 
ATOM 1836 C C   . PRO A 1 245 ? -6.049  1.874   -6.704  1.00 95.75 245 A 1 
ATOM 1837 O O   . PRO A 1 245 ? -5.362  2.898   -6.602  1.00 95.38 245 A 1 
ATOM 1838 C CB  . PRO A 1 245 ? -4.792  -0.226  -5.947  1.00 93.38 245 A 1 
ATOM 1839 C CG  . PRO A 1 245 ? -3.314  0.164   -6.017  1.00 90.85 245 A 1 
ATOM 1840 C CD  . PRO A 1 245 ? -3.062  0.364   -7.504  1.00 93.81 245 A 1 
ATOM 1841 N N   . VAL A 1 246 ? -7.366  1.872   -6.483  1.00 95.65 246 A 1 
ATOM 1842 C CA  . VAL A 1 246 ? -8.122  3.042   -6.023  1.00 96.30 246 A 1 
ATOM 1843 C C   . VAL A 1 246 ? -8.811  2.720   -4.709  1.00 96.27 246 A 1 
ATOM 1844 O O   . VAL A 1 246 ? -9.395  1.654   -4.547  1.00 95.18 246 A 1 
ATOM 1845 C CB  . VAL A 1 246 ? -9.129  3.546   -7.075  1.00 95.83 246 A 1 
ATOM 1846 C CG1 . VAL A 1 246 ? -10.027 4.679   -6.565  1.00 92.95 246 A 1 
ATOM 1847 C CG2 . VAL A 1 246 ? -8.380  4.116   -8.279  1.00 92.80 246 A 1 
ATOM 1848 N N   . LEU A 1 247 ? -8.754  3.670   -3.787  1.00 96.06 247 A 1 
ATOM 1849 C CA  . LEU A 1 247 ? -9.558  3.704   -2.579  1.00 96.40 247 A 1 
ATOM 1850 C C   . LEU A 1 247 ? -10.505 4.900   -2.670  1.00 96.77 247 A 1 
ATOM 1851 O O   . LEU A 1 247 ? -10.064 6.049   -2.628  1.00 96.06 247 A 1 
ATOM 1852 C CB  . LEU A 1 247 ? -8.616  3.780   -1.364  1.00 95.94 247 A 1 
ATOM 1853 C CG  . LEU A 1 247 ? -9.343  3.833   -0.011  1.00 95.15 247 A 1 
ATOM 1854 C CD1 . LEU A 1 247 ? -10.198 2.591   0.229   1.00 92.65 247 A 1 
ATOM 1855 C CD2 . LEU A 1 247 ? -8.310  3.926   1.110   1.00 92.52 247 A 1 
ATOM 1856 N N   . TYR A 1 248 ? -11.803 4.643   -2.786  1.00 96.82 248 A 1 
ATOM 1857 C CA  . TYR A 1 248 ? -12.800 5.708   -2.757  1.00 96.93 248 A 1 
ATOM 1858 C C   . TYR A 1 248 ? -13.023 6.190   -1.323  1.00 96.95 248 A 1 
ATOM 1859 O O   . TYR A 1 248 ? -13.213 5.399   -0.403  1.00 96.22 248 A 1 
ATOM 1860 C CB  . TYR A 1 248 ? -14.100 5.245   -3.417  1.00 96.76 248 A 1 
ATOM 1861 C CG  . TYR A 1 248 ? -13.983 5.073   -4.919  1.00 96.55 248 A 1 
ATOM 1862 C CD1 . TYR A 1 248 ? -14.096 6.195   -5.761  1.00 94.75 248 A 1 
ATOM 1863 C CD2 . TYR A 1 248 ? -13.742 3.801   -5.473  1.00 94.73 248 A 1 
ATOM 1864 C CE1 . TYR A 1 248 ? -13.974 6.046   -7.160  1.00 94.17 248 A 1 
ATOM 1865 C CE2 . TYR A 1 248 ? -13.617 3.651   -6.868  1.00 94.20 248 A 1 
ATOM 1866 C CZ  . TYR A 1 248 ? -13.734 4.774   -7.713  1.00 94.87 248 A 1 
ATOM 1867 O OH  . TYR A 1 248 ? -13.615 4.634   -9.061  1.00 93.47 248 A 1 
ATOM 1868 N N   . VAL A 1 249 ? -13.007 7.503   -1.115  1.00 96.79 249 A 1 
ATOM 1869 C CA  . VAL A 1 249 ? -13.220 8.111   0.198   1.00 96.73 249 A 1 
ATOM 1870 C C   . VAL A 1 249 ? -14.493 8.939   0.163   1.00 96.63 249 A 1 
ATOM 1871 O O   . VAL A 1 249 ? -14.517 10.037  -0.390  1.00 95.84 249 A 1 
ATOM 1872 C CB  . VAL A 1 249 ? -11.995 8.922   0.652   1.00 96.07 249 A 1 
ATOM 1873 C CG1 . VAL A 1 249 ? -12.243 9.557   2.025   1.00 93.62 249 A 1 
ATOM 1874 C CG2 . VAL A 1 249 ? -10.765 8.016   0.753   1.00 93.86 249 A 1 
ATOM 1875 N N   . CYS A 1 250 ? -15.548 8.404   0.782   1.00 96.44 250 A 1 
ATOM 1876 C CA  . CYS A 1 250 ? -16.803 9.110   0.998   1.00 96.14 250 A 1 
ATOM 1877 C C   . CYS A 1 250 ? -16.598 10.166  2.086   1.00 95.88 250 A 1 
ATOM 1878 O O   . CYS A 1 250 ? -16.608 9.839   3.279   1.00 94.37 250 A 1 
ATOM 1879 C CB  . CYS A 1 250 ? -17.888 8.112   1.421   1.00 95.26 250 A 1 
ATOM 1880 S SG  . CYS A 1 250 ? -18.129 6.815   0.184   1.00 90.54 250 A 1 
ATOM 1881 N N   . ASN A 1 251 ? -16.404 11.414  1.687   1.00 95.77 251 A 1 
ATOM 1882 C CA  . ASN A 1 251 ? -16.340 12.530  2.623   1.00 95.46 251 A 1 
ATOM 1883 C C   . ASN A 1 251 ? -17.761 12.943  3.032   1.00 95.64 251 A 1 
ATOM 1884 O O   . ASN A 1 251 ? -18.537 13.435  2.206   1.00 94.58 251 A 1 
ATOM 1885 C CB  . ASN A 1 251 ? -15.537 13.677  1.999   1.00 94.06 251 A 1 
ATOM 1886 C CG  . ASN A 1 251 ? -15.274 14.801  2.984   1.00 91.61 251 A 1 
ATOM 1887 O OD1 . ASN A 1 251 ? -15.265 14.638  4.194   1.00 86.16 251 A 1 
ATOM 1888 N ND2 . ASN A 1 251 ? -15.021 15.986  2.489   1.00 85.54 251 A 1 
ATOM 1889 N N   . LEU A 1 252 ? -18.087 12.728  4.301   1.00 95.44 252 A 1 
ATOM 1890 C CA  . LEU A 1 252 ? -19.398 12.941  4.906   1.00 95.52 252 A 1 
ATOM 1891 C C   . LEU A 1 252 ? -19.389 14.153  5.842   1.00 94.89 252 A 1 
ATOM 1892 O O   . LEU A 1 252 ? -18.349 14.561  6.367   1.00 93.41 252 A 1 
ATOM 1893 C CB  . LEU A 1 252 ? -19.809 11.662  5.659   1.00 95.57 252 A 1 
ATOM 1894 C CG  . LEU A 1 252 ? -20.099 10.456  4.749   1.00 94.65 252 A 1 
ATOM 1895 C CD1 . LEU A 1 252 ? -20.106 9.168   5.564   1.00 90.82 252 A 1 
ATOM 1896 C CD2 . LEU A 1 252 ? -21.465 10.593  4.078   1.00 90.65 252 A 1 
ATOM 1897 N N   . ASP A 1 253 ? -20.570 14.698  6.093   1.00 94.96 253 A 1 
ATOM 1898 C CA  . ASP A 1 253 ? -20.822 15.538  7.255   1.00 94.55 253 A 1 
ATOM 1899 C C   . ASP A 1 253 ? -21.106 14.689  8.509   1.00 94.65 253 A 1 
ATOM 1900 O O   . ASP A 1 253 ? -21.056 13.456  8.498   1.00 93.63 253 A 1 
ATOM 1901 C CB  . ASP A 1 253 ? -21.920 16.569  6.942   1.00 93.59 253 A 1 
ATOM 1902 C CG  . ASP A 1 253 ? -23.307 15.980  6.655   1.00 92.85 253 A 1 
ATOM 1903 O OD1 . ASP A 1 253 ? -23.468 14.744  6.751   1.00 88.91 253 A 1 
ATOM 1904 O OD2 . ASP A 1 253 ? -24.188 16.793  6.312   1.00 89.07 253 A 1 
ATOM 1905 N N   . GLU A 1 254 ? -21.352 15.363  9.629   1.00 94.36 254 A 1 
ATOM 1906 C CA  . GLU A 1 254 ? -21.591 14.709  10.919  1.00 94.04 254 A 1 
ATOM 1907 C C   . GLU A 1 254 ? -22.841 13.821  10.911  1.00 94.37 254 A 1 
ATOM 1908 O O   . GLU A 1 254 ? -22.831 12.731  11.486  1.00 93.56 254 A 1 
ATOM 1909 C CB  . GLU A 1 254 ? -21.766 15.789  11.992  1.00 92.41 254 A 1 
ATOM 1910 C CG  . GLU A 1 254 ? -20.501 16.608  12.277  1.00 87.48 254 A 1 
ATOM 1911 C CD  . GLU A 1 254 ? -20.843 17.833  13.125  1.00 84.88 254 A 1 
ATOM 1912 O OE1 . GLU A 1 254 ? -20.439 18.949  12.722  1.00 75.97 254 A 1 
ATOM 1913 O OE2 . GLU A 1 254 ? -21.590 17.678  14.115  1.00 75.62 254 A 1 
ATOM 1914 N N   . ASP A 1 255 ? -23.912 14.282  10.262  1.00 94.55 255 A 1 
ATOM 1915 C CA  . ASP A 1 255 ? -25.187 13.573  10.233  1.00 94.77 255 A 1 
ATOM 1916 C C   . ASP A 1 255 ? -25.083 12.325  9.356   1.00 95.32 255 A 1 
ATOM 1917 O O   . ASP A 1 255 ? -25.419 11.229  9.815   1.00 94.40 255 A 1 
ATOM 1918 C CB  . ASP A 1 255 ? -26.307 14.525  9.791   1.00 94.04 255 A 1 
ATOM 1919 C CG  . ASP A 1 255 ? -26.663 15.580  10.854  1.00 90.86 255 A 1 
ATOM 1920 O OD1 . ASP A 1 255 ? -26.383 15.338  12.058  1.00 85.44 255 A 1 
ATOM 1921 O OD2 . ASP A 1 255 ? -27.254 16.608  10.469  1.00 85.67 255 A 1 
ATOM 1922 N N   . GLY A 1 256 ? -24.494 12.444  8.160   1.00 95.14 256 A 1 
ATOM 1923 C CA  . GLY A 1 256 ? -24.219 11.306  7.284   1.00 95.17 256 A 1 
ATOM 1924 C C   . GLY A 1 256 ? -23.338 10.251  7.953   1.00 95.61 256 A 1 
ATOM 1925 O O   . GLY A 1 256 ? -23.620 9.053   7.858   1.00 94.75 256 A 1 
ATOM 1926 N N   . MET A 1 257 ? -22.314 10.676  8.707   1.00 95.11 257 A 1 
ATOM 1927 C CA  . MET A 1 257 ? -21.445 9.734   9.418   1.00 94.70 257 A 1 
ATOM 1928 C C   . MET A 1 257 ? -22.183 8.992   10.544  1.00 94.45 257 A 1 
ATOM 1929 O O   . MET A 1 257 ? -22.019 7.777   10.691  1.00 93.28 257 A 1 
ATOM 1930 C CB  . MET A 1 257 ? -20.204 10.467  9.948   1.00 93.80 257 A 1 
ATOM 1931 C CG  . MET A 1 257 ? -19.112 9.478   10.373  1.00 88.72 257 A 1 
ATOM 1932 S SD  . MET A 1 257 ? -18.418 8.526   8.992   1.00 89.94 257 A 1 
ATOM 1933 C CE  . MET A 1 257 ? -17.448 7.306   9.900   1.00 80.72 257 A 1 
ATOM 1934 N N   . LYS A 1 258 ? -23.040 9.687   11.311  1.00 94.10 258 A 1 
ATOM 1935 C CA  . LYS A 1 258 ? -23.893 9.067   12.341  1.00 93.42 258 A 1 
ATOM 1936 C C   . LYS A 1 258 ? -24.903 8.091   11.739  1.00 93.76 258 A 1 
ATOM 1937 O O   . LYS A 1 258 ? -25.169 7.044   12.326  1.00 92.94 258 A 1 
ATOM 1938 C CB  . LYS A 1 258 ? -24.632 10.156  13.126  1.00 92.58 258 A 1 
ATOM 1939 C CG  . LYS A 1 258 ? -23.717 10.934  14.083  1.00 89.57 258 A 1 
ATOM 1940 C CD  . LYS A 1 258 ? -24.442 12.186  14.589  1.00 86.65 258 A 1 
ATOM 1941 C CE  . LYS A 1 258 ? -23.490 13.062  15.402  1.00 81.79 258 A 1 
ATOM 1942 N NZ  . LYS A 1 258 ? -24.016 14.443  15.544  1.00 73.76 258 A 1 
ATOM 1943 N N   . GLU A 1 259 ? -25.456 8.402   10.574  1.00 94.91 259 A 1 
ATOM 1944 C CA  . GLU A 1 259 ? -26.376 7.497   9.881   1.00 95.05 259 A 1 
ATOM 1945 C C   . GLU A 1 259 ? -25.684 6.206   9.434   1.00 95.10 259 A 1 
ATOM 1946 O O   . GLU A 1 259 ? -26.207 5.117   9.692   1.00 93.77 259 A 1 
ATOM 1947 C CB  . GLU A 1 259 ? -27.056 8.196   8.697   1.00 94.99 259 A 1 
ATOM 1948 C CG  . GLU A 1 259 ? -28.021 9.283   9.190   1.00 91.14 259 A 1 
ATOM 1949 C CD  . GLU A 1 259 ? -29.131 9.577   8.198   1.00 87.63 259 A 1 
ATOM 1950 O OE1 . GLU A 1 259 ? -30.287 9.598   8.708   1.00 77.40 259 A 1 
ATOM 1951 O OE2 . GLU A 1 259 ? -28.871 9.640   6.985   1.00 78.09 259 A 1 
ATOM 1952 N N   . ILE A 1 260 ? -24.484 6.312   8.862   1.00 94.31 260 A 1 
ATOM 1953 C CA  . ILE A 1 260 ? -23.665 5.151   8.499   1.00 93.87 260 A 1 
ATOM 1954 C C   . ILE A 1 260 ? -23.295 4.332   9.742   1.00 93.60 260 A 1 
ATOM 1955 O O   . ILE A 1 260 ? -23.451 3.109   9.733   1.00 92.08 260 A 1 
ATOM 1956 C CB  . ILE A 1 260 ? -22.420 5.601   7.701   1.00 93.26 260 A 1 
ATOM 1957 C CG1 . ILE A 1 260 ? -22.805 6.167   6.314   1.00 88.26 260 A 1 
ATOM 1958 C CG2 . ILE A 1 260 ? -21.391 4.473   7.531   1.00 88.68 260 A 1 
ATOM 1959 C CD1 . ILE A 1 260 ? -23.487 5.182   5.357   1.00 80.00 260 A 1 
ATOM 1960 N N   . ALA A 1 261 ? -22.870 4.982   10.830  1.00 93.26 261 A 1 
ATOM 1961 C CA  . ALA A 1 261 ? -22.562 4.310   12.091  1.00 92.01 261 A 1 
ATOM 1962 C C   . ALA A 1 261 ? -23.778 3.566   12.676  1.00 92.09 261 A 1 
ATOM 1963 O O   . ALA A 1 261 ? -23.636 2.480   13.239  1.00 90.50 261 A 1 
ATOM 1964 C CB  . ALA A 1 261 ? -22.030 5.362   13.070  1.00 91.52 261 A 1 
ATOM 1965 N N   . ALA A 1 262 ? -24.984 4.105   12.479  1.00 92.88 262 A 1 
ATOM 1966 C CA  . ALA A 1 262 ? -26.241 3.466   12.861  1.00 92.70 262 A 1 
ATOM 1967 C C   . ALA A 1 262 ? -26.703 2.354   11.889  1.00 92.80 262 A 1 
ATOM 1968 O O   . ALA A 1 262 ? -27.784 1.788   12.078  1.00 90.10 262 A 1 
ATOM 1969 C CB  . ALA A 1 262 ? -27.298 4.565   13.037  1.00 92.14 262 A 1 
ATOM 1970 N N   . GLY A 1 263 ? -25.921 2.046   10.850  1.00 92.93 263 A 1 
ATOM 1971 C CA  . GLY A 1 263 ? -26.243 1.027   9.848   1.00 92.86 263 A 1 
ATOM 1972 C C   . GLY A 1 263 ? -27.335 1.439   8.854   1.00 93.71 263 A 1 
ATOM 1973 O O   . GLY A 1 263 ? -27.934 0.571   8.214   1.00 91.59 263 A 1 
ATOM 1974 N N   . LYS A 1 264 ? -27.620 2.739   8.728   1.00 93.24 264 A 1 
ATOM 1975 C CA  . LYS A 1 264 ? -28.567 3.253   7.733   1.00 93.43 264 A 1 
ATOM 1976 C C   . LYS A 1 264 ? -27.902 3.397   6.364   1.00 94.22 264 A 1 
ATOM 1977 O O   . LYS A 1 264 ? -26.699 3.595   6.252   1.00 92.66 264 A 1 
ATOM 1978 C CB  . LYS A 1 264 ? -29.150 4.595   8.174   1.00 92.61 264 A 1 
ATOM 1979 C CG  . LYS A 1 264 ? -29.922 4.568   9.505   1.00 89.17 264 A 1 
ATOM 1980 C CD  . LYS A 1 264 ? -30.447 5.996   9.677   1.00 84.84 264 A 1 
ATOM 1981 C CE  . LYS A 1 264 ? -31.112 6.329   10.994  1.00 80.51 264 A 1 
ATOM 1982 N NZ  . LYS A 1 264 ? -31.350 7.803   10.999  1.00 70.90 264 A 1 
ATOM 1983 N N   . SER A 1 265 ? -28.722 3.338   5.319   1.00 94.49 265 A 1 
ATOM 1984 C CA  . SER A 1 265 ? -28.286 3.639   3.953   1.00 94.38 265 A 1 
ATOM 1985 C C   . SER A 1 265 ? -28.303 5.157   3.721   1.00 94.80 265 A 1 
ATOM 1986 O O   . SER A 1 265 ? -29.305 5.816   3.994   1.00 92.66 265 A 1 
ATOM 1987 C CB  . SER A 1 265 ? -29.178 2.908   2.957   1.00 92.10 265 A 1 
ATOM 1988 O OG  . SER A 1 265 ? -28.854 3.234   1.626   1.00 82.89 265 A 1 
ATOM 1989 N N   . VAL A 1 266 ? -27.194 5.692   3.207   1.00 94.86 266 A 1 
ATOM 1990 C CA  . VAL A 1 266 ? -27.042 7.096   2.803   1.00 95.01 266 A 1 
ATOM 1991 C C   . VAL A 1 266 ? -26.900 7.132   1.279   1.00 95.91 266 A 1 
ATOM 1992 O O   . VAL A 1 266 ? -25.953 6.531   0.764   1.00 95.46 266 A 1 
ATOM 1993 C CB  . VAL A 1 266 ? -25.835 7.742   3.511   1.00 93.85 266 A 1 
ATOM 1994 C CG1 . VAL A 1 266 ? -25.560 9.157   2.990   1.00 90.60 266 A 1 
ATOM 1995 C CG2 . VAL A 1 266 ? -26.073 7.831   5.022   1.00 90.88 266 A 1 
ATOM 1996 N N   . PRO A 1 267 ? -27.794 7.806   0.524   1.00 96.58 267 A 1 
ATOM 1997 C CA  . PRO A 1 267 ? -27.834 7.722   -0.940  1.00 96.61 267 A 1 
ATOM 1998 C C   . PRO A 1 267 ? -26.501 8.020   -1.635  1.00 96.92 267 A 1 
ATOM 1999 O O   . PRO A 1 267 ? -26.097 7.285   -2.536  1.00 96.21 267 A 1 
ATOM 2000 C CB  . PRO A 1 267 ? -28.918 8.713   -1.372  1.00 95.88 267 A 1 
ATOM 2001 C CG  . PRO A 1 267 ? -29.879 8.709   -0.187  1.00 93.23 267 A 1 
ATOM 2002 C CD  . PRO A 1 267 ? -28.954 8.545   1.009   1.00 95.91 267 A 1 
ATOM 2003 N N   . HIS A 1 268 ? -25.786 9.052   -1.189  1.00 96.50 268 A 1 
ATOM 2004 C CA  . HIS A 1 268 ? -24.472 9.407   -1.730  1.00 96.44 268 A 1 
ATOM 2005 C C   . HIS A 1 268 ? -23.431 8.298   -1.514  1.00 96.86 268 A 1 
ATOM 2006 O O   . HIS A 1 268 ? -22.655 7.990   -2.415  1.00 96.35 268 A 1 
ATOM 2007 C CB  . HIS A 1 268 ? -24.005 10.727  -1.100  1.00 95.69 268 A 1 
ATOM 2008 C CG  . HIS A 1 268 ? -24.804 11.930  -1.542  1.00 94.82 268 A 1 
ATOM 2009 N ND1 . HIS A 1 268 ? -25.243 12.192  -2.827  1.00 83.42 268 A 1 
ATOM 2010 C CD2 . HIS A 1 268 ? -25.189 12.981  -0.758  1.00 84.11 268 A 1 
ATOM 2011 C CE1 . HIS A 1 268 ? -25.875 13.370  -2.809  1.00 86.28 268 A 1 
ATOM 2012 N NE2 . HIS A 1 268 ? -25.868 13.880  -1.577  1.00 88.42 268 A 1 
ATOM 2013 N N   . VAL A 1 269 ? -23.437 7.648   -0.353  1.00 96.28 269 A 1 
ATOM 2014 C CA  . VAL A 1 269 ? -22.519 6.540   -0.049  1.00 96.46 269 A 1 
ATOM 2015 C C   . VAL A 1 269 ? -22.860 5.305   -0.879  1.00 96.74 269 A 1 
ATOM 2016 O O   . VAL A 1 269 ? -21.954 4.651   -1.390  1.00 96.29 269 A 1 
ATOM 2017 C CB  . VAL A 1 269 ? -22.520 6.212   1.452   1.00 95.81 269 A 1 
ATOM 2018 C CG1 . VAL A 1 269 ? -21.591 5.039   1.785   1.00 93.35 269 A 1 
ATOM 2019 C CG2 . VAL A 1 269 ? -22.051 7.426   2.260   1.00 93.48 269 A 1 
ATOM 2020 N N   . GLU A 1 270 ? -24.143 5.003   -1.069  1.00 96.33 270 A 1 
ATOM 2021 C CA  . GLU A 1 270 ? -24.557 3.886   -1.928  1.00 96.17 270 A 1 
ATOM 2022 C C   . GLU A 1 270 ? -24.136 4.101   -3.391  1.00 96.38 270 A 1 
ATOM 2023 O O   . GLU A 1 270 ? -23.721 3.144   -4.044  1.00 95.60 270 A 1 
ATOM 2024 C CB  . GLU A 1 270 ? -26.073 3.657   -1.830  1.00 95.79 270 A 1 
ATOM 2025 C CG  . GLU A 1 270 ? -26.538 3.177   -0.445  1.00 91.18 270 A 1 
ATOM 2026 C CD  . GLU A 1 270 ? -25.907 1.850   0.013   1.00 89.47 270 A 1 
ATOM 2027 O OE1 . GLU A 1 270 ? -25.512 1.750   1.196   1.00 78.66 270 A 1 
ATOM 2028 O OE2 . GLU A 1 270 ? -25.835 0.897   -0.800  1.00 80.20 270 A 1 
ATOM 2029 N N   . ALA A 1 271 ? -24.154 5.343   -3.888  1.00 97.12 271 A 1 
ATOM 2030 C CA  . ALA A 1 271 ? -23.641 5.671   -5.218  1.00 97.01 271 A 1 
ATOM 2031 C C   . ALA A 1 271 ? -22.129 5.407   -5.331  1.00 97.00 271 A 1 
ATOM 2032 O O   . ALA A 1 271 ? -21.686 4.749   -6.274  1.00 96.14 271 A 1 
ATOM 2033 C CB  . ALA A 1 271 ? -23.997 7.128   -5.539  1.00 96.74 271 A 1 
ATOM 2034 N N   . VAL A 1 272 ? -21.334 5.841   -4.346  1.00 97.01 272 A 1 
ATOM 2035 C CA  . VAL A 1 272 ? -19.887 5.561   -4.311  1.00 96.84 272 A 1 
ATOM 2036 C C   . VAL A 1 272 ? -19.617 4.064   -4.202  1.00 96.61 272 A 1 
ATOM 2037 O O   . VAL A 1 272 ? -18.761 3.536   -4.909  1.00 96.02 272 A 1 
ATOM 2038 C CB  . VAL A 1 272 ? -19.181 6.297   -3.160  1.00 96.65 272 A 1 
ATOM 2039 C CG1 . VAL A 1 272 ? -17.673 6.006   -3.156  1.00 95.01 272 A 1 
ATOM 2040 C CG2 . VAL A 1 272 ? -19.344 7.812   -3.277  1.00 94.71 272 A 1 
ATOM 2041 N N   . LYS A 1 273 ? -20.355 3.358   -3.357  1.00 96.62 273 A 1 
ATOM 2042 C CA  . LYS A 1 273 ? -20.234 1.909   -3.180  1.00 96.08 273 A 1 
ATOM 2043 C C   . LYS A 1 273 ? -20.516 1.146   -4.473  1.00 95.87 273 A 1 
ATOM 2044 O O   . LYS A 1 273 ? -19.801 0.195   -4.784  1.00 95.15 273 A 1 
ATOM 2045 C CB  . LYS A 1 273 ? -21.190 1.501   -2.062  1.00 95.03 273 A 1 
ATOM 2046 C CG  . LYS A 1 273 ? -21.166 0.002   -1.752  1.00 88.80 273 A 1 
ATOM 2047 C CD  . LYS A 1 273 ? -22.169 -0.232  -0.630  1.00 87.64 273 A 1 
ATOM 2048 C CE  . LYS A 1 273 ? -22.316 -1.701  -0.270  1.00 79.34 273 A 1 
ATOM 2049 N NZ  . LYS A 1 273 ? -23.439 -1.817  0.693   1.00 73.02 273 A 1 
ATOM 2050 N N   . ALA A 1 274 ? -21.527 1.560   -5.230  1.00 96.04 274 A 1 
ATOM 2051 C CA  . ALA A 1 274 ? -21.831 0.969   -6.530  1.00 95.83 274 A 1 
ATOM 2052 C C   . ALA A 1 274 ? -20.699 1.212   -7.543  1.00 95.14 274 A 1 
ATOM 2053 O O   . ALA A 1 274 ? -20.289 0.276   -8.232  1.00 93.69 274 A 1 
ATOM 2054 C CB  . ALA A 1 274 ? -23.174 1.522   -7.017  1.00 96.02 274 A 1 
ATOM 2055 N N   . ALA A 1 275 ? -20.151 2.434   -7.592  1.00 95.77 275 A 1 
ATOM 2056 C CA  . ALA A 1 275 ? -19.012 2.769   -8.447  1.00 94.77 275 A 1 
ATOM 2057 C C   . ALA A 1 275 ? -17.751 1.975   -8.060  1.00 94.18 275 A 1 
ATOM 2058 O O   . ALA A 1 275 ? -17.120 1.370   -8.924  1.00 92.77 275 A 1 
ATOM 2059 C CB  . ALA A 1 275 ? -18.779 4.280   -8.378  1.00 94.68 275 A 1 
ATOM 2060 N N   . ALA A 1 276 ? -17.433 1.892   -6.763  1.00 94.75 276 A 1 
ATOM 2061 C CA  . ALA A 1 276 ? -16.302 1.115   -6.260  1.00 93.96 276 A 1 
ATOM 2062 C C   . ALA A 1 276 ? -16.423 -0.376  -6.619  1.00 92.92 276 A 1 
ATOM 2063 O O   . ALA A 1 276 ? -15.465 -0.980  -7.094  1.00 91.69 276 A 1 
ATOM 2064 C CB  . ALA A 1 276 ? -16.206 1.325   -4.744  1.00 94.34 276 A 1 
ATOM 2065 N N   . ALA A 1 277 ? -17.608 -0.958  -6.472  1.00 94.37 277 A 1 
ATOM 2066 C CA  . ALA A 1 277 ? -17.855 -2.351  -6.839  1.00 93.30 277 A 1 
ATOM 2067 C C   . ALA A 1 277 ? -17.686 -2.602  -8.349  1.00 91.91 277 A 1 
ATOM 2068 O O   . ALA A 1 277 ? -17.111 -3.616  -8.736  1.00 90.05 277 A 1 
ATOM 2069 C CB  . ALA A 1 277 ? -19.257 -2.741  -6.360  1.00 93.51 277 A 1 
ATOM 2070 N N   . ALA A 1 278 ? -18.143 -1.675  -9.199  1.00 93.23 278 A 1 
ATOM 2071 C CA  . ALA A 1 278 ? -17.968 -1.767  -10.651 1.00 91.47 278 A 1 
ATOM 2072 C C   . ALA A 1 278 ? -16.495 -1.652  -11.079 1.00 90.32 278 A 1 
ATOM 2073 O O   . ALA A 1 278 ? -16.084 -2.261  -12.067 1.00 87.64 278 A 1 
ATOM 2074 C CB  . ALA A 1 278 ? -18.828 -0.682  -11.307 1.00 91.02 278 A 1 
ATOM 2075 N N   . ASP A 1 279 ? -15.694 -0.907  -10.320 1.00 90.44 279 A 1 
ATOM 2076 C CA  . ASP A 1 279 ? -14.269 -0.666  -10.564 1.00 88.85 279 A 1 
ATOM 2077 C C   . ASP A 1 279 ? -13.340 -1.638  -9.802  1.00 88.30 279 A 1 
ATOM 2078 O O   . ASP A 1 279 ? -12.126 -1.433  -9.751  1.00 84.01 279 A 1 
ATOM 2079 C CB  . ASP A 1 279 ? -13.982 0.812   -10.240 1.00 86.77 279 A 1 
ATOM 2080 C CG  . ASP A 1 279 ? -12.703 1.350   -10.878 1.00 84.99 279 A 1 
ATOM 2081 O OD1 . ASP A 1 279 ? -12.347 0.935   -12.003 1.00 79.43 279 A 1 
ATOM 2082 O OD2 . ASP A 1 279 ? -12.069 2.247   -10.280 1.00 79.76 279 A 1 
ATOM 2083 N N   . HIS A 1 280 ? -13.895 -2.686  -9.180  1.00 88.54 280 A 1 
ATOM 2084 C CA  . HIS A 1 280 ? -13.175 -3.646  -8.330  1.00 87.41 280 A 1 
ATOM 2085 C C   . HIS A 1 280 ? -12.317 -2.981  -7.240  1.00 88.48 280 A 1 
ATOM 2086 O O   . HIS A 1 280 ? -11.205 -3.420  -6.945  1.00 85.53 280 A 1 
ATOM 2087 C CB  . HIS A 1 280 ? -12.395 -4.642  -9.199  1.00 85.73 280 A 1 
ATOM 2088 C CG  . HIS A 1 280 ? -13.268 -5.391  -10.171 1.00 83.24 280 A 1 
ATOM 2089 N ND1 . HIS A 1 280 ? -14.361 -6.152  -9.849  1.00 74.99 280 A 1 
ATOM 2090 C CD2 . HIS A 1 280 ? -13.128 -5.439  -11.530 1.00 73.81 280 A 1 
ATOM 2091 C CE1 . HIS A 1 280 ? -14.867 -6.644  -10.990 1.00 75.48 280 A 1 
ATOM 2092 N NE2 . HIS A 1 280 ? -14.148 -6.249  -12.042 1.00 76.14 280 A 1 
ATOM 2093 N N   . SER A 1 281 ? -12.828 -1.896  -6.673  1.00 89.46 281 A 1 
ATOM 2094 C CA  . SER A 1 281 ? -12.142 -1.024  -5.727  1.00 91.00 281 A 1 
ATOM 2095 C C   . SER A 1 281 ? -12.815 -1.047  -4.354  1.00 92.16 281 A 1 
ATOM 2096 O O   . SER A 1 281 ? -13.973 -1.435  -4.204  1.00 90.65 281 A 1 
ATOM 2097 C CB  . SER A 1 281 ? -12.085 0.393   -6.295  1.00 90.07 281 A 1 
ATOM 2098 O OG  . SER A 1 281 ? -11.281 0.412   -7.456  1.00 83.81 281 A 1 
ATOM 2099 N N   . GLU A 1 282 ? -12.078 -0.615  -3.328  1.00 92.60 282 A 1 
ATOM 2100 C CA  . GLU A 1 282 ? -12.597 -0.456  -1.970  1.00 93.56 282 A 1 
ATOM 2101 C C   . GLU A 1 282 ? -13.088 0.977   -1.730  1.00 95.00 282 A 1 
ATOM 2102 O O   . GLU A 1 282 ? -12.731 1.913   -2.449  1.00 94.08 282 A 1 
ATOM 2103 C CB  . GLU A 1 282 ? -11.539 -0.872  -0.935  1.00 91.56 282 A 1 
ATOM 2104 C CG  . GLU A 1 282 ? -11.225 -2.378  -0.971  1.00 85.32 282 A 1 
ATOM 2105 C CD  . GLU A 1 282 ? -10.237 -2.824  0.125   1.00 82.89 282 A 1 
ATOM 2106 O OE1 . GLU A 1 282 ? -9.695  -3.942  -0.010  1.00 73.22 282 A 1 
ATOM 2107 O OE2 . GLU A 1 282 ? -10.039 -2.077  1.109   1.00 73.56 282 A 1 
ATOM 2108 N N   . PHE A 1 283 ? -13.901 1.157   -0.681  1.00 94.82 283 A 1 
ATOM 2109 C CA  . PHE A 1 283 ? -14.306 2.481   -0.219  1.00 95.66 283 A 1 
ATOM 2110 C C   . PHE A 1 283 ? -14.273 2.572   1.307   1.00 95.81 283 A 1 
ATOM 2111 O O   . PHE A 1 283 ? -14.464 1.583   2.011   1.00 94.77 283 A 1 
ATOM 2112 C CB  . PHE A 1 283 ? -15.687 2.867   -0.781  1.00 94.97 283 A 1 
ATOM 2113 C CG  . PHE A 1 283 ? -16.857 2.213   -0.076  1.00 95.05 283 A 1 
ATOM 2114 C CD1 . PHE A 1 283 ? -17.198 0.880   -0.363  1.00 91.89 283 A 1 
ATOM 2115 C CD2 . PHE A 1 283 ? -17.574 2.919   0.906   1.00 91.99 283 A 1 
ATOM 2116 C CE1 . PHE A 1 283 ? -18.231 0.253   0.346   1.00 89.96 283 A 1 
ATOM 2117 C CE2 . PHE A 1 283 ? -18.610 2.289   1.615   1.00 90.92 283 A 1 
ATOM 2118 C CZ  . PHE A 1 283 ? -18.933 0.952   1.341   1.00 90.41 283 A 1 
ATOM 2119 N N   . VAL A 1 284 ? -14.059 3.793   1.815   1.00 96.36 284 A 1 
ATOM 2120 C CA  . VAL A 1 284 ? -14.141 4.127   3.241   1.00 96.21 284 A 1 
ATOM 2121 C C   . VAL A 1 284 ? -14.965 5.398   3.435   1.00 96.44 284 A 1 
ATOM 2122 O O   . VAL A 1 284 ? -15.010 6.261   2.559   1.00 95.85 284 A 1 
ATOM 2123 C CB  . VAL A 1 284 ? -12.755 4.260   3.898   1.00 95.09 284 A 1 
ATOM 2124 C CG1 . VAL A 1 284 ? -11.993 2.932   3.880   1.00 87.68 284 A 1 
ATOM 2125 C CG2 . VAL A 1 284 ? -11.885 5.336   3.252   1.00 87.44 284 A 1 
ATOM 2126 N N   . CYS A 1 285 ? -15.601 5.524   4.594   1.00 95.92 285 A 1 
ATOM 2127 C CA  . CYS A 1 285 ? -16.323 6.725   4.998   1.00 95.82 285 A 1 
ATOM 2128 C C   . CYS A 1 285 ? -15.488 7.534   5.986   1.00 95.28 285 A 1 
ATOM 2129 O O   . CYS A 1 285 ? -14.893 6.970   6.905   1.00 93.80 285 A 1 
ATOM 2130 C CB  . CYS A 1 285 ? -17.677 6.342   5.593   1.00 95.52 285 A 1 
ATOM 2131 S SG  . CYS A 1 285 ? -18.726 5.581   4.319   1.00 94.35 285 A 1 
ATOM 2132 N N   . ILE A 1 286 ? -15.461 8.845   5.823   1.00 95.46 286 A 1 
ATOM 2133 C CA  . ILE A 1 286 ? -14.744 9.760   6.711   1.00 95.10 286 A 1 
ATOM 2134 C C   . ILE A 1 286 ? -15.560 11.031  6.939   1.00 95.17 286 A 1 
ATOM 2135 O O   . ILE A 1 286 ? -16.262 11.497  6.050   1.00 94.14 286 A 1 
ATOM 2136 C CB  . ILE A 1 286 ? -13.334 10.038  6.153   1.00 93.10 286 A 1 
ATOM 2137 C CG1 . ILE A 1 286 ? -12.454 10.756  7.201   1.00 79.52 286 A 1 
ATOM 2138 C CG2 . ILE A 1 286 ? -13.394 10.830  4.838   1.00 79.34 286 A 1 
ATOM 2139 C CD1 . ILE A 1 286 ? -10.966 10.763  6.849   1.00 76.71 286 A 1 
ATOM 2140 N N   . CYS A 1 287 ? -15.457 11.613  8.125   1.00 93.40 287 A 1 
ATOM 2141 C CA  . CYS A 1 287 ? -16.002 12.929  8.435   1.00 92.37 287 A 1 
ATOM 2142 C C   . CYS A 1 287 ? -14.863 13.832  8.907   1.00 90.62 287 A 1 
ATOM 2143 O O   . CYS A 1 287 ? -14.353 13.670  10.015  1.00 88.91 287 A 1 
ATOM 2144 C CB  . CYS A 1 287 ? -17.111 12.780  9.479   1.00 92.40 287 A 1 
ATOM 2145 S SG  . CYS A 1 287 ? -17.710 14.427  9.954   1.00 91.26 287 A 1 
ATOM 2146 N N   . GLY A 1 288 ? -14.467 14.794  8.068   1.00 87.51 288 A 1 
ATOM 2147 C CA  . GLY A 1 288 ? -13.335 15.677  8.362   1.00 83.80 288 A 1 
ATOM 2148 C C   . GLY A 1 288 ? -13.473 16.450  9.677   1.00 83.79 288 A 1 
ATOM 2149 O O   . GLY A 1 288 ? -12.469 16.714  10.334  1.00 81.85 288 A 1 
ATOM 2150 N N   . LYS A 1 289 ? -14.698 16.763  10.101  1.00 84.65 289 A 1 
ATOM 2151 C CA  . LYS A 1 289 ? -14.947 17.426  11.392  1.00 84.30 289 A 1 
ATOM 2152 C C   . LYS A 1 289 ? -14.635 16.523  12.585  1.00 85.65 289 A 1 
ATOM 2153 O O   . LYS A 1 289 ? -13.927 16.956  13.482  1.00 84.93 289 A 1 
ATOM 2154 C CB  . LYS A 1 289 ? -16.391 17.904  11.477  1.00 82.79 289 A 1 
ATOM 2155 C CG  . LYS A 1 289 ? -16.723 19.065  10.529  1.00 76.80 289 A 1 
ATOM 2156 C CD  . LYS A 1 289 ? -18.174 19.410  10.839  1.00 72.97 289 A 1 
ATOM 2157 C CE  . LYS A 1 289 ? -18.786 20.585  10.112  1.00 66.26 289 A 1 
ATOM 2158 N NZ  . LYS A 1 289 ? -20.172 20.727  10.633  1.00 58.60 289 A 1 
ATOM 2159 N N   . PHE A 1 290 ? -15.081 15.268  12.559  1.00 86.24 290 A 1 
ATOM 2160 C CA  . PHE A 1 290 ? -14.762 14.310  13.619  1.00 86.89 290 A 1 
ATOM 2161 C C   . PHE A 1 290 ? -13.259 14.044  13.700  1.00 86.95 290 A 1 
ATOM 2162 O O   . PHE A 1 290 ? -12.706 13.976  14.793  1.00 85.55 290 A 1 
ATOM 2163 C CB  . PHE A 1 290 ? -15.521 12.993  13.400  1.00 87.00 290 A 1 
ATOM 2164 C CG  . PHE A 1 290 ? -17.035 13.046  13.516  1.00 86.37 290 A 1 
ATOM 2165 C CD1 . PHE A 1 290 ? -17.702 14.114  14.141  1.00 81.02 290 A 1 
ATOM 2166 C CD2 . PHE A 1 290 ? -17.788 11.960  13.024  1.00 81.19 290 A 1 
ATOM 2167 C CE1 . PHE A 1 290 ? -19.100 14.109  14.258  1.00 78.46 290 A 1 
ATOM 2168 C CE2 . PHE A 1 290 ? -19.186 11.955  13.146  1.00 78.79 290 A 1 
ATOM 2169 C CZ  . PHE A 1 290 ? -19.845 13.030  13.759  1.00 80.45 290 A 1 
ATOM 2170 N N   . GLU A 1 291 ? -12.574 13.962  12.555  1.00 88.46 291 A 1 
ATOM 2171 C CA  . GLU A 1 291 ? -11.120 13.794  12.546  1.00 87.08 291 A 1 
ATOM 2172 C C   . GLU A 1 291 ? -10.392 15.011  13.131  1.00 86.29 291 A 1 
ATOM 2173 O O   . GLU A 1 291 ? -9.410  14.852  13.852  1.00 84.59 291 A 1 
ATOM 2174 C CB  . GLU A 1 291 ? -10.616 13.516  11.124  1.00 87.10 291 A 1 
ATOM 2175 C CG  . GLU A 1 291 ? -11.225 12.272  10.470  1.00 85.88 291 A 1 
ATOM 2176 C CD  . GLU A 1 291 ? -11.077 10.970  11.258  1.00 87.24 291 A 1 
ATOM 2177 O OE1 . GLU A 1 291 ? -11.924 10.069  11.065  1.00 79.81 291 A 1 
ATOM 2178 O OE2 . GLU A 1 291 ? -10.096 10.807  12.009  1.00 82.06 291 A 1 
ATOM 2179 N N   . ALA A 1 292 ? -10.877 16.228  12.870  1.00 83.89 292 A 1 
ATOM 2180 C CA  . ALA A 1 292 ? -10.317 17.443  13.461  1.00 81.84 292 A 1 
ATOM 2181 C C   . ALA A 1 292 ? -10.511 17.488  14.989  1.00 82.17 292 A 1 
ATOM 2182 O O   . ALA A 1 292 ? -9.585  17.853  15.717  1.00 80.98 292 A 1 
ATOM 2183 C CB  . ALA A 1 292 ? -10.937 18.660  12.765  1.00 80.51 292 A 1 
ATOM 2184 N N   . GLU A 1 293 ? -11.670 17.070  15.492  1.00 83.81 293 A 1 
ATOM 2185 C CA  . GLU A 1 293 ? -11.925 16.951  16.934  1.00 84.31 293 A 1 
ATOM 2186 C C   . GLU A 1 293 ? -11.003 15.907  17.583  1.00 84.91 293 A 1 
ATOM 2187 O O   . GLU A 1 293 ? -10.341 16.199  18.583  1.00 83.93 293 A 1 
ATOM 2188 C CB  . GLU A 1 293 ? -13.400 16.613  17.190  1.00 84.46 293 A 1 
ATOM 2189 C CG  . GLU A 1 293 ? -14.319 17.811  16.901  1.00 81.39 293 A 1 
ATOM 2190 C CD  . GLU A 1 293 ? -15.807 17.521  17.152  1.00 79.63 293 A 1 
ATOM 2191 O OE1 . GLU A 1 293 ? -16.633 18.311  16.641  1.00 71.56 293 A 1 
ATOM 2192 O OE2 . GLU A 1 293 ? -16.109 16.551  17.877  1.00 71.89 293 A 1 
ATOM 2193 N N   . LEU A 1 294 ? -10.862 14.729  16.966  1.00 85.06 294 A 1 
ATOM 2194 C CA  . LEU A 1 294 ? -9.947  13.679  17.426  1.00 84.75 294 A 1 
ATOM 2195 C C   . LEU A 1 294 ? -8.477  14.131  17.425  1.00 83.49 294 A 1 
ATOM 2196 O O   . LEU A 1 294 ? -7.718  13.767  18.331  1.00 81.76 294 A 1 
ATOM 2197 C CB  . LEU A 1 294 ? -10.113 12.443  16.523  1.00 85.61 294 A 1 
ATOM 2198 C CG  . LEU A 1 294 ? -11.398 11.643  16.776  1.00 84.14 294 A 1 
ATOM 2199 C CD1 . LEU A 1 294 ? -11.598 10.648  15.634  1.00 82.15 294 A 1 
ATOM 2200 C CD2 . LEU A 1 294 ? -11.316 10.856  18.089  1.00 82.05 294 A 1 
ATOM 2201 N N   . ALA A 1 295 ? -8.064  14.920  16.427  1.00 83.66 295 A 1 
ATOM 2202 C CA  . ALA A 1 295 ? -6.729  15.516  16.375  1.00 80.77 295 A 1 
ATOM 2203 C C   . ALA A 1 295 ? -6.511  16.521  17.521  1.00 80.07 295 A 1 
ATOM 2204 O O   . ALA A 1 295 ? -5.449  16.520  18.151  1.00 77.10 295 A 1 
ATOM 2205 C CB  . ALA A 1 295 ? -6.528  16.159  14.997  1.00 79.65 295 A 1 
ATOM 2206 N N   . GLY A 1 296 ? -7.530  17.322  17.856  1.00 81.16 296 A 1 
ATOM 2207 C CA  . GLY A 1 296 ? -7.520  18.223  19.013  1.00 80.53 296 A 1 
ATOM 2208 C C   . GLY A 1 296 ? -7.362  17.498  20.357  1.00 81.32 296 A 1 
ATOM 2209 O O   . GLY A 1 296 ? -6.795  18.056  21.298  1.00 78.50 296 A 1 
ATOM 2210 N N   . MET A 1 297 ? -7.753  16.223  20.425  1.00 78.97 297 A 1 
ATOM 2211 C CA  . MET A 1 297 ? -7.589  15.349  21.594  1.00 79.24 297 A 1 
ATOM 2212 C C   . MET A 1 297 ? -6.209  14.653  21.664  1.00 78.57 297 A 1 
ATOM 2213 O O   . MET A 1 297 ? -6.043  13.644  22.351  1.00 74.40 297 A 1 
ATOM 2214 C CB  . MET A 1 297 ? -8.726  14.320  21.622  1.00 79.20 297 A 1 
ATOM 2215 C CG  . MET A 1 297 ? -10.116 14.942  21.743  1.00 76.89 297 A 1 
ATOM 2216 S SD  . MET A 1 297 ? -11.420 13.682  21.696  1.00 75.00 297 A 1 
ATOM 2217 C CE  . MET A 1 297 ? -12.878 14.760  21.721  1.00 66.22 297 A 1 
ATOM 2218 N N   . SER A 1 298 ? -5.193  15.147  20.946  1.00 77.79 298 A 1 
ATOM 2219 C CA  . SER A 1 298 ? -3.863  14.508  20.875  1.00 75.23 298 A 1 
ATOM 2220 C C   . SER A 1 298 ? -3.132  14.392  22.223  1.00 75.07 298 A 1 
ATOM 2221 O O   . SER A 1 298 ? -2.333  13.469  22.387  1.00 67.43 298 A 1 
ATOM 2222 C CB  . SER A 1 298 ? -2.973  15.230  19.859  1.00 69.61 298 A 1 
ATOM 2223 O OG  . SER A 1 298 ? -3.003  16.627  20.075  1.00 61.27 298 A 1 
ATOM 2224 N N   . GLY A 1 299 ? -3.430  15.260  23.197  1.00 76.29 299 A 1 
ATOM 2225 C CA  . GLY A 1 299 ? -2.900  15.215  24.566  1.00 76.84 299 A 1 
ATOM 2226 C C   . GLY A 1 299 ? -3.778  14.483  25.591  1.00 78.72 299 A 1 
ATOM 2227 O O   . GLY A 1 299 ? -3.457  14.523  26.775  1.00 73.60 299 A 1 
ATOM 2228 N N   . ILE A 1 300 ? -4.884  13.877  25.157  1.00 77.19 300 A 1 
ATOM 2229 C CA  . ILE A 1 300 ? -5.902  13.254  26.011  1.00 77.16 300 A 1 
ATOM 2230 C C   . ILE A 1 300 ? -5.733  11.724  25.987  1.00 78.85 300 A 1 
ATOM 2231 O O   . ILE A 1 300 ? -5.150  11.159  25.053  1.00 74.42 300 A 1 
ATOM 2232 C CB  . ILE A 1 300 ? -7.309  13.752  25.581  1.00 72.74 300 A 1 
ATOM 2233 C CG1 . ILE A 1 300 ? -7.395  15.296  25.686  1.00 67.64 300 A 1 
ATOM 2234 C CG2 . ILE A 1 300 ? -8.416  13.110  26.416  1.00 65.49 300 A 1 
ATOM 2235 C CD1 . ILE A 1 300 ? -8.763  15.892  25.329  1.00 62.17 300 A 1 
ATOM 2236 N N   . ASP A 1 301 ? -6.218  11.051  27.044  1.00 79.16 301 A 1 
ATOM 2237 C CA  . ASP A 1 301 ? -6.116  9.600   27.203  1.00 80.22 301 A 1 
ATOM 2238 C C   . ASP A 1 301 ? -6.796  8.837   26.043  1.00 82.16 301 A 1 
ATOM 2239 O O   . ASP A 1 301 ? -7.823  9.247   25.491  1.00 80.46 301 A 1 
ATOM 2240 C CB  . ASP A 1 301 ? -6.674  9.196   28.586  1.00 75.15 301 A 1 
ATOM 2241 C CG  . ASP A 1 301 ? -6.301  7.774   29.032  1.00 68.06 301 A 1 
ATOM 2242 O OD1 . ASP A 1 301 ? -5.641  7.058   28.242  1.00 63.32 301 A 1 
ATOM 2243 O OD2 . ASP A 1 301 ? -6.663  7.407   30.166  1.00 62.65 301 A 1 
ATOM 2244 N N   . ILE A 1 302 ? -6.218  7.688   25.675  1.00 81.65 302 A 1 
ATOM 2245 C CA  . ILE A 1 302 ? -6.741  6.791   24.634  1.00 81.55 302 A 1 
ATOM 2246 C C   . ILE A 1 302 ? -8.178  6.350   24.953  1.00 83.95 302 A 1 
ATOM 2247 O O   . ILE A 1 302 ? -8.995  6.204   24.043  1.00 82.55 302 A 1 
ATOM 2248 C CB  . ILE A 1 302 ? -5.790  5.577   24.472  1.00 78.29 302 A 1 
ATOM 2249 C CG1 . ILE A 1 302 ? -4.418  6.042   23.930  1.00 70.97 302 A 1 
ATOM 2250 C CG2 . ILE A 1 302 ? -6.392  4.498   23.552  1.00 69.39 302 A 1 
ATOM 2251 C CD1 . ILE A 1 302 ? -3.333  4.955   23.941  1.00 62.83 302 A 1 
ATOM 2252 N N   . GLU A 1 303 ? -8.509  6.179   26.231  1.00 83.01 303 A 1 
ATOM 2253 C CA  . GLU A 1 303 ? -9.851  5.789   26.662  1.00 84.76 303 A 1 
ATOM 2254 C C   . GLU A 1 303 ? -10.894 6.891   26.409  1.00 86.88 303 A 1 
ATOM 2255 O O   . GLU A 1 303 ? -12.018 6.575   26.017  1.00 85.60 303 A 1 
ATOM 2256 C CB  . GLU A 1 303 ? -9.813  5.368   28.141  1.00 83.23 303 A 1 
ATOM 2257 C CG  . GLU A 1 303 ? -8.980  4.089   28.374  1.00 76.10 303 A 1 
ATOM 2258 C CD  . GLU A 1 303 ? -9.484  2.883   27.560  1.00 70.81 303 A 1 
ATOM 2259 O OE1 . GLU A 1 303 ? -8.718  2.308   26.731  1.00 63.41 303 A 1 
ATOM 2260 O OE2 . GLU A 1 303 ? -10.676 2.553   27.692  1.00 63.49 303 A 1 
ATOM 2261 N N   . GLU A 1 304 ? -10.526 8.166   26.515  1.00 87.84 304 A 1 
ATOM 2262 C CA  . GLU A 1 304 ? -11.429 9.275   26.175  1.00 87.77 304 A 1 
ATOM 2263 C C   . GLU A 1 304 ? -11.683 9.360   24.663  1.00 88.68 304 A 1 
ATOM 2264 O O   . GLU A 1 304 ? -12.824 9.556   24.238  1.00 87.18 304 A 1 
ATOM 2265 C CB  . GLU A 1 304 ? -10.879 10.604  26.702  1.00 85.92 304 A 1 
ATOM 2266 C CG  . GLU A 1 304 ? -10.949 10.696  28.236  1.00 76.51 304 A 1 
ATOM 2267 C CD  . GLU A 1 304 ? -10.579 12.083  28.789  1.00 71.94 304 A 1 
ATOM 2268 O OE1 . GLU A 1 304 ? -10.144 12.155  29.955  1.00 64.57 304 A 1 
ATOM 2269 O OE2 . GLU A 1 304 ? -10.770 13.086  28.064  1.00 65.08 304 A 1 
ATOM 2270 N N   . LYS A 1 305 ? -10.667 9.110   23.827  1.00 86.53 305 A 1 
ATOM 2271 C CA  . LYS A 1 305 ? -10.858 9.004   22.368  1.00 86.75 305 A 1 
ATOM 2272 C C   . LYS A 1 305 ? -11.783 7.851   21.991  1.00 88.76 305 A 1 
ATOM 2273 O O   . LYS A 1 305 ? -12.642 8.008   21.128  1.00 88.56 305 A 1 
ATOM 2274 C CB  . LYS A 1 305 ? -9.520  8.834   21.640  1.00 84.89 305 A 1 
ATOM 2275 C CG  . LYS A 1 305 ? -8.657  10.091  21.732  1.00 78.70 305 A 1 
ATOM 2276 C CD  . LYS A 1 305 ? -7.435  9.953   20.824  1.00 76.00 305 A 1 
ATOM 2277 C CE  . LYS A 1 305 ? -6.639  11.244  20.911  1.00 68.55 305 A 1 
ATOM 2278 N NZ  . LYS A 1 305 ? -5.582  11.320  19.880  1.00 62.96 305 A 1 
ATOM 2279 N N   . LYS A 1 306 ? -11.627 6.696   22.640  1.00 87.68 306 A 1 
ATOM 2280 C CA  . LYS A 1 306 ? -12.526 5.553   22.439  1.00 88.25 306 A 1 
ATOM 2281 C C   . LYS A 1 306 ? -13.948 5.859   22.901  1.00 90.26 306 A 1 
ATOM 2282 O O   . LYS A 1 306 ? -14.888 5.459   22.223  1.00 89.95 306 A 1 
ATOM 2283 C CB  . LYS A 1 306 ? -12.013 4.324   23.189  1.00 86.85 306 A 1 
ATOM 2284 C CG  . LYS A 1 306 ? -10.787 3.670   22.542  1.00 81.21 306 A 1 
ATOM 2285 C CD  . LYS A 1 306 ? -10.354 2.532   23.464  1.00 77.68 306 A 1 
ATOM 2286 C CE  . LYS A 1 306 ? -9.048  1.881   23.045  1.00 70.88 306 A 1 
ATOM 2287 N NZ  . LYS A 1 306 ? -8.539  1.071   24.183  1.00 63.77 306 A 1 
ATOM 2288 N N   . ALA A 1 307 ? -14.106 6.565   24.018  1.00 90.76 307 A 1 
ATOM 2289 C CA  . ALA A 1 307 ? -15.414 6.993   24.503  1.00 91.07 307 A 1 
ATOM 2290 C C   . ALA A 1 307 ? -16.100 7.924   23.494  1.00 91.48 307 A 1 
ATOM 2291 O O   . ALA A 1 307 ? -17.236 7.655   23.111  1.00 90.40 307 A 1 
ATOM 2292 C CB  . ALA A 1 307 ? -15.257 7.635   25.884  1.00 90.90 307 A 1 
ATOM 2293 N N   . PHE A 1 308 ? -15.385 8.925   22.976  1.00 90.56 308 A 1 
ATOM 2294 C CA  . PHE A 1 308 ? -15.886 9.825   21.934  1.00 89.58 308 A 1 
ATOM 2295 C C   . PHE A 1 308 ? -16.323 9.063   20.671  1.00 90.98 308 A 1 
ATOM 2296 O O   . PHE A 1 308 ? -17.436 9.244   20.184  1.00 90.87 308 A 1 
ATOM 2297 C CB  . PHE A 1 308 ? -14.798 10.856  21.604  1.00 88.81 308 A 1 
ATOM 2298 C CG  . PHE A 1 308 ? -15.178 11.799  20.475  1.00 87.34 308 A 1 
ATOM 2299 C CD1 . PHE A 1 308 ? -14.686 11.586  19.173  1.00 83.11 308 A 1 
ATOM 2300 C CD2 . PHE A 1 308 ? -16.045 12.875  20.722  1.00 83.71 308 A 1 
ATOM 2301 C CE1 . PHE A 1 308 ? -15.055 12.452  18.128  1.00 82.02 308 A 1 
ATOM 2302 C CE2 . PHE A 1 308 ? -16.414 13.741  19.676  1.00 81.39 308 A 1 
ATOM 2303 C CZ  . PHE A 1 308 ? -15.917 13.531  18.377  1.00 82.51 308 A 1 
ATOM 2304 N N   . LEU A 1 309 ? -15.483 8.149   20.167  1.00 89.45 309 A 1 
ATOM 2305 C CA  . LEU A 1 309 ? -15.850 7.298   19.029  1.00 90.13 309 A 1 
ATOM 2306 C C   . LEU A 1 309 ? -17.074 6.423   19.346  1.00 91.15 309 A 1 
ATOM 2307 O O   . LEU A 1 309 ? -17.965 6.281   18.510  1.00 90.70 309 A 1 
ATOM 2308 C CB  . LEU A 1 309 ? -14.648 6.425   18.639  1.00 89.80 309 A 1 
ATOM 2309 C CG  . LEU A 1 309 ? -13.497 7.190   17.966  1.00 88.32 309 A 1 
ATOM 2310 C CD1 . LEU A 1 309 ? -12.278 6.275   17.852  1.00 84.58 309 A 1 
ATOM 2311 C CD2 . LEU A 1 309 ? -13.874 7.664   16.562  1.00 84.59 309 A 1 
ATOM 2312 N N   . GLY A 1 310 ? -17.142 5.869   20.552  1.00 91.82 310 A 1 
ATOM 2313 C CA  . GLY A 1 310 ? -18.262 5.057   21.018  1.00 92.07 310 A 1 
ATOM 2314 C C   . GLY A 1 310 ? -19.585 5.824   21.073  1.00 92.48 310 A 1 
ATOM 2315 O O   . GLY A 1 310 ? -20.614 5.280   20.671  1.00 90.85 310 A 1 
ATOM 2316 N N   . GLU A 1 311 ? -19.573 7.096   21.489  1.00 93.07 311 A 1 
ATOM 2317 C CA  . GLU A 1 311 ? -20.755 7.976   21.462  1.00 91.90 311 A 1 
ATOM 2318 C C   . GLU A 1 311 ? -21.262 8.234   20.037  1.00 91.82 311 A 1 
ATOM 2319 O O   . GLU A 1 311 ? -22.467 8.371   19.812  1.00 89.46 311 A 1 
ATOM 2320 C CB  . GLU A 1 311 ? -20.433 9.316   22.137  1.00 90.88 311 A 1 
ATOM 2321 C CG  . GLU A 1 311 ? -20.307 9.191   23.662  1.00 83.15 311 A 1 
ATOM 2322 C CD  . GLU A 1 311 ? -20.036 10.528  24.372  1.00 77.73 311 A 1 
ATOM 2323 O OE1 . GLU A 1 311 ? -19.937 10.492  25.620  1.00 68.75 311 A 1 
ATOM 2324 O OE2 . GLU A 1 311 ? -20.001 11.576  23.692  1.00 69.52 311 A 1 
ATOM 2325 N N   . LEU A 1 312 ? -20.354 8.241   19.057  1.00 90.45 312 A 1 
ATOM 2326 C CA  . LEU A 1 312 ? -20.670 8.346   17.631  1.00 89.50 312 A 1 
ATOM 2327 C C   . LEU A 1 312 ? -21.051 7.001   16.987  1.00 90.43 312 A 1 
ATOM 2328 O O   . LEU A 1 312 ? -21.372 6.958   15.801  1.00 88.58 312 A 1 
ATOM 2329 C CB  . LEU A 1 312 ? -19.484 9.010   16.912  1.00 89.12 312 A 1 
ATOM 2330 C CG  . LEU A 1 312 ? -19.144 10.430  17.402  1.00 86.54 312 A 1 
ATOM 2331 C CD1 . LEU A 1 312 ? -17.878 10.908  16.696  1.00 82.18 312 A 1 
ATOM 2332 C CD2 . LEU A 1 312 ? -20.274 11.421  17.126  1.00 82.83 312 A 1 
ATOM 2333 N N   . GLY A 1 313 ? -21.003 5.893   17.741  1.00 91.24 313 A 1 
ATOM 2334 C CA  . GLY A 1 313 ? -21.227 4.540   17.224  1.00 90.44 313 A 1 
ATOM 2335 C C   . GLY A 1 313 ? -20.074 3.998   16.372  1.00 91.61 313 A 1 
ATOM 2336 O O   . GLY A 1 313 ? -20.256 3.017   15.649  1.00 89.32 313 A 1 
ATOM 2337 N N   . LEU A 1 314 ? -18.892 4.613   16.450  1.00 91.19 314 A 1 
ATOM 2338 C CA  . LEU A 1 314 ? -17.704 4.256   15.683  1.00 91.38 314 A 1 
ATOM 2339 C C   . LEU A 1 314 ? -16.754 3.396   16.521  1.00 91.53 314 A 1 
ATOM 2340 O O   . LEU A 1 314 ? -16.561 3.618   17.712  1.00 90.49 314 A 1 
ATOM 2341 C CB  . LEU A 1 314 ? -17.011 5.533   15.174  1.00 91.03 314 A 1 
ATOM 2342 C CG  . LEU A 1 314 ? -17.875 6.410   14.254  1.00 89.67 314 A 1 
ATOM 2343 C CD1 . LEU A 1 314 ? -17.128 7.700   13.912  1.00 86.10 314 A 1 
ATOM 2344 C CD2 . LEU A 1 314 ? -18.223 5.681   12.958  1.00 86.62 314 A 1 
ATOM 2345 N N   . LYS A 1 315 ? -16.133 2.406   15.881  1.00 91.65 315 A 1 
ATOM 2346 C CA  . LYS A 1 315 ? -15.096 1.569   16.515  1.00 89.98 315 A 1 
ATOM 2347 C C   . LYS A 1 315 ? -13.704 2.173   16.383  1.00 90.18 315 A 1 
ATOM 2348 O O   . LYS A 1 315 ? -12.845 1.925   17.220  1.00 87.77 315 A 1 
ATOM 2349 C CB  . LYS A 1 315 ? -15.110 0.167   15.906  1.00 88.42 315 A 1 
ATOM 2350 C CG  . LYS A 1 315 ? -16.408 -0.586  16.218  1.00 81.67 315 A 1 
ATOM 2351 C CD  . LYS A 1 315 ? -16.328 -1.998  15.634  1.00 76.72 315 A 1 
ATOM 2352 C CE  . LYS A 1 315 ? -17.619 -2.752  15.933  1.00 68.62 315 A 1 
ATOM 2353 N NZ  . LYS A 1 315 ? -17.576 -4.116  15.353  1.00 59.35 315 A 1 
ATOM 2354 N N   . GLU A 1 316 ? -13.490 2.918   15.313  1.00 90.44 316 A 1 
ATOM 2355 C CA  . GLU A 1 316 ? -12.234 3.573   14.962  1.00 90.74 316 A 1 
ATOM 2356 C C   . GLU A 1 316 ? -12.522 4.846   14.165  1.00 91.32 316 A 1 
ATOM 2357 O O   . GLU A 1 316 ? -13.642 5.036   13.676  1.00 89.97 316 A 1 
ATOM 2358 C CB  . GLU A 1 316 ? -11.343 2.613   14.169  1.00 88.52 316 A 1 
ATOM 2359 C CG  . GLU A 1 316 ? -11.910 2.273   12.775  1.00 85.72 316 A 1 
ATOM 2360 C CD  . GLU A 1 316 ? -11.025 1.264   12.051  1.00 87.09 316 A 1 
ATOM 2361 O OE1 . GLU A 1 316 ? -11.561 0.413   11.306  1.00 79.88 316 A 1 
ATOM 2362 O OE2 . GLU A 1 316 ? -9.788  1.287   12.217  1.00 82.38 316 A 1 
ATOM 2363 N N   . SER A 1 317 ? -11.531 5.723   14.019  1.00 91.15 317 A 1 
ATOM 2364 C CA  . SER A 1 317 ? -11.653 6.917   13.189  1.00 91.42 317 A 1 
ATOM 2365 C C   . SER A 1 317 ? -11.651 6.567   11.697  1.00 92.33 317 A 1 
ATOM 2366 O O   . SER A 1 317 ? -11.026 5.588   11.268  1.00 91.34 317 A 1 
ATOM 2367 C CB  . SER A 1 317 ? -10.582 7.950   13.553  1.00 89.39 317 A 1 
ATOM 2368 O OG  . SER A 1 317 ? -9.339  7.700   12.939  1.00 84.54 317 A 1 
ATOM 2369 N N   . GLY A 1 318 ? -12.331 7.378   10.883  1.00 90.47 318 A 1 
ATOM 2370 C CA  . GLY A 1 318 ? -12.335 7.221   9.428   1.00 91.06 318 A 1 
ATOM 2371 C C   . GLY A 1 318 ? -10.935 7.348   8.834   1.00 92.38 318 A 1 
ATOM 2372 O O   . GLY A 1 318 ? -10.588 6.619   7.903   1.00 91.62 318 A 1 
ATOM 2373 N N   . LEU A 1 319 ? -10.088 8.192   9.425   1.00 89.61 319 A 1 
ATOM 2374 C CA  . LEU A 1 319 ? -8.691  8.356   9.040   1.00 89.26 319 A 1 
ATOM 2375 C C   . LEU A 1 319 ? -7.874  7.084   9.284   1.00 90.16 319 A 1 
ATOM 2376 O O   . LEU A 1 319 ? -7.107  6.665   8.420   1.00 89.95 319 A 1 
ATOM 2377 C CB  . LEU A 1 319 ? -8.116  9.543   9.829   1.00 87.43 319 A 1 
ATOM 2378 C CG  . LEU A 1 319 ? -6.761  10.023  9.302   1.00 80.21 319 A 1 
ATOM 2379 C CD1 . LEU A 1 319 ? -6.924  10.623  7.910   1.00 74.69 319 A 1 
ATOM 2380 C CD2 . LEU A 1 319 ? -6.193  11.090  10.232  1.00 74.92 319 A 1 
ATOM 2381 N N   . SER A 1 320 ? -8.067  6.431   10.435  1.00 91.37 320 A 1 
ATOM 2382 C CA  . SER A 1 320 ? -7.413  5.156   10.745  1.00 91.18 320 A 1 
ATOM 2383 C C   . SER A 1 320 ? -7.827  4.063   9.764   1.00 92.06 320 A 1 
ATOM 2384 O O   . SER A 1 320 ? -6.972  3.343   9.247   1.00 91.71 320 A 1 
ATOM 2385 C CB  . SER A 1 320 ? -7.742  4.712   12.172  1.00 90.01 320 A 1 
ATOM 2386 O OG  . SER A 1 320 ? -7.255  5.656   13.105  1.00 82.84 320 A 1 
ATOM 2387 N N   . ALA A 1 321 ? -9.123  3.979   9.448   1.00 92.77 321 A 1 
ATOM 2388 C CA  . ALA A 1 321 ? -9.640  3.062   8.439   1.00 93.18 321 A 1 
ATOM 2389 C C   . ALA A 1 321 ? -9.028  3.342   7.057   1.00 93.86 321 A 1 
ATOM 2390 O O   . ALA A 1 321 ? -8.560  2.411   6.402   1.00 92.94 321 A 1 
ATOM 2391 C CB  . ALA A 1 321 ? -11.170 3.163   8.418   1.00 93.27 321 A 1 
ATOM 2392 N N   . LEU A 1 322 ? -8.950  4.614   6.650   1.00 92.34 322 A 1 
ATOM 2393 C CA  . LEU A 1 322 ? -8.343  5.039   5.388   1.00 92.68 322 A 1 
ATOM 2394 C C   . LEU A 1 322 ? -6.872  4.618   5.298   1.00 92.72 322 A 1 
ATOM 2395 O O   . LEU A 1 322 ? -6.480  3.984   4.321   1.00 91.84 322 A 1 
ATOM 2396 C CB  . LEU A 1 322 ? -8.526  6.560   5.239   1.00 92.17 322 A 1 
ATOM 2397 C CG  . LEU A 1 322 ? -8.007  7.166   3.917   1.00 90.68 322 A 1 
ATOM 2398 C CD1 . LEU A 1 322 ? -8.668  8.523   3.701   1.00 83.94 322 A 1 
ATOM 2399 C CD2 . LEU A 1 322 ? -6.499  7.423   3.896   1.00 83.55 322 A 1 
ATOM 2400 N N   . ILE A 1 323 ? -6.064  4.944   6.312   1.00 91.54 323 A 1 
ATOM 2401 C CA  . ILE A 1 323 ? -4.630  4.619   6.323   1.00 90.79 323 A 1 
ATOM 2402 C C   . ILE A 1 323 ? -4.432  3.106   6.245   1.00 90.80 323 A 1 
ATOM 2403 O O   . ILE A 1 323 ? -3.615  2.632   5.458   1.00 90.37 323 A 1 
ATOM 2404 C CB  . ILE A 1 323 ? -3.943  5.210   7.575   1.00 89.87 323 A 1 
ATOM 2405 C CG1 . ILE A 1 323 ? -3.963  6.754   7.555   1.00 87.01 323 A 1 
ATOM 2406 C CG2 . ILE A 1 323 ? -2.483  4.737   7.673   1.00 85.61 323 A 1 
ATOM 2407 C CD1 . ILE A 1 323 ? -3.704  7.367   8.936   1.00 81.76 323 A 1 
ATOM 2408 N N   . ARG A 1 324 ? -5.206  2.330   7.011   1.00 91.05 324 A 1 
ATOM 2409 C CA  . ARG A 1 324 ? -5.124  0.867   6.995   1.00 90.20 324 A 1 
ATOM 2410 C C   . ARG A 1 324 ? -5.524  0.275   5.638   1.00 90.76 324 A 1 
ATOM 2411 O O   . ARG A 1 324 ? -4.807  -0.583  5.127   1.00 90.62 324 A 1 
ATOM 2412 C CB  . ARG A 1 324 ? -5.972  0.302   8.141   1.00 89.12 324 A 1 
ATOM 2413 C CG  . ARG A 1 324 ? -5.769  -1.211  8.286   1.00 82.92 324 A 1 
ATOM 2414 C CD  . ARG A 1 324 ? -6.577  -1.782  9.445   1.00 81.69 324 A 1 
ATOM 2415 N NE  . ARG A 1 324 ? -8.023  -1.614  9.215   1.00 75.39 324 A 1 
ATOM 2416 C CZ  . ARG A 1 324 ? -8.892  -1.035  10.013  1.00 70.83 324 A 1 
ATOM 2417 N NH1 . ARG A 1 324 ? -8.588  -0.607  11.196  1.00 62.82 324 A 1 
ATOM 2418 N NH2 . ARG A 1 324 ? -10.111 -0.862  9.619   1.00 62.09 324 A 1 
ATOM 2419 N N   . SER A 1 325 ? -6.621  0.740   5.042   1.00 92.09 325 A 1 
ATOM 2420 C CA  . SER A 1 325 ? -7.045  0.300   3.706   1.00 92.44 325 A 1 
ATOM 2421 C C   . SER A 1 325 ? -6.013  0.657   2.638   1.00 92.40 325 A 1 
ATOM 2422 O O   . SER A 1 325 ? -5.656  -0.200  1.837   1.00 91.34 325 A 1 
ATOM 2423 C CB  . SER A 1 325 ? -8.404  0.903   3.329   1.00 93.25 325 A 1 
ATOM 2424 O OG  . SER A 1 325 ? -9.421  0.356   4.139   1.00 87.73 325 A 1 
ATOM 2425 N N   . ALA A 1 326 ? -5.450  1.871   2.673   1.00 90.71 326 A 1 
ATOM 2426 C CA  . ALA A 1 326 ? -4.386  2.276   1.757   1.00 90.26 326 A 1 
ATOM 2427 C C   . ALA A 1 326 ? -3.139  1.391   1.909   1.00 89.85 326 A 1 
ATOM 2428 O O   . ALA A 1 326 ? -2.609  0.890   0.920   1.00 88.59 326 A 1 
ATOM 2429 C CB  . ALA A 1 326 ? -4.067  3.757   2.002   1.00 90.96 326 A 1 
ATOM 2430 N N   . TYR A 1 327 ? -2.720  1.124   3.149   1.00 88.99 327 A 1 
ATOM 2431 C CA  . TYR A 1 327 ? -1.588  0.243   3.449   1.00 88.27 327 A 1 
ATOM 2432 C C   . TYR A 1 327 ? -1.803  -1.179  2.900   1.00 88.47 327 A 1 
ATOM 2433 O O   . TYR A 1 327 ? -0.910  -1.771  2.292   1.00 87.00 327 A 1 
ATOM 2434 C CB  . TYR A 1 327 ? -1.383  0.232   4.968   1.00 87.96 327 A 1 
ATOM 2435 C CG  . TYR A 1 327 ? -0.055  -0.339  5.409   1.00 87.98 327 A 1 
ATOM 2436 C CD1 . TYR A 1 327 ? 0.056   -1.688  5.795   1.00 82.65 327 A 1 
ATOM 2437 C CD2 . TYR A 1 327 ? 1.072   0.500   5.461   1.00 82.20 327 A 1 
ATOM 2438 C CE1 . TYR A 1 327 ? 1.288   -2.190  6.245   1.00 80.38 327 A 1 
ATOM 2439 C CE2 . TYR A 1 327 ? 2.305   -0.000  5.914   1.00 80.07 327 A 1 
ATOM 2440 C CZ  . TYR A 1 327 ? 2.415   -1.345  6.312   1.00 85.81 327 A 1 
ATOM 2441 O OH  . TYR A 1 327 ? 3.600   -1.820  6.768   1.00 84.43 327 A 1 
ATOM 2442 N N   . HIS A 1 328 ? -3.012  -1.727  3.058   1.00 90.56 328 A 1 
ATOM 2443 C CA  . HIS A 1 328 ? -3.379  -3.036  2.527   1.00 89.48 328 A 1 
ATOM 2444 C C   . HIS A 1 328 ? -3.410  -3.068  0.991   1.00 90.02 328 A 1 
ATOM 2445 O O   . HIS A 1 328 ? -2.842  -3.981  0.387   1.00 88.56 328 A 1 
ATOM 2446 C CB  . HIS A 1 328 ? -4.731  -3.440  3.123   1.00 87.83 328 A 1 
ATOM 2447 C CG  . HIS A 1 328 ? -5.212  -4.770  2.604   1.00 80.01 328 A 1 
ATOM 2448 N ND1 . HIS A 1 328 ? -6.213  -4.963  1.686   1.00 68.76 328 A 1 
ATOM 2449 C CD2 . HIS A 1 328 ? -4.705  -6.006  2.923   1.00 67.17 328 A 1 
ATOM 2450 C CE1 . HIS A 1 328 ? -6.316  -6.284  1.463   1.00 63.54 328 A 1 
ATOM 2451 N NE2 . HIS A 1 328 ? -5.414  -6.968  2.194   1.00 65.55 328 A 1 
ATOM 2452 N N   . LEU A 1 329 ? -4.018  -2.059  0.350   1.00 89.97 329 A 1 
ATOM 2453 C CA  . LEU A 1 329 ? -4.121  -1.954  -1.114  1.00 90.02 329 A 1 
ATOM 2454 C C   . LEU A 1 329 ? -2.768  -1.745  -1.799  1.00 89.84 329 A 1 
ATOM 2455 O O   . LEU A 1 329 ? -2.579  -2.196  -2.926  1.00 88.38 329 A 1 
ATOM 2456 C CB  . LEU A 1 329 ? -5.074  -0.803  -1.473  1.00 90.34 329 A 1 
ATOM 2457 C CG  . LEU A 1 329 ? -6.560  -1.110  -1.241  1.00 88.34 329 A 1 
ATOM 2458 C CD1 . LEU A 1 329 ? -7.370  0.169   -1.433  1.00 85.33 329 A 1 
ATOM 2459 C CD2 . LEU A 1 329 ? -7.086  -2.156  -2.225  1.00 85.22 329 A 1 
ATOM 2460 N N   . LEU A 1 330 ? -1.804  -1.133  -1.114  1.00 89.24 330 A 1 
ATOM 2461 C CA  . LEU A 1 330 ? -0.405  -1.065  -1.550  1.00 88.41 330 A 1 
ATOM 2462 C C   . LEU A 1 330 ? 0.319   -2.422  -1.464  1.00 88.73 330 A 1 
ATOM 2463 O O   . LEU A 1 330 ? 1.491   -2.520  -1.820  1.00 87.31 330 A 1 
ATOM 2464 C CB  . LEU A 1 330 ? 0.322   0.012   -0.722  1.00 88.44 330 A 1 
ATOM 2465 C CG  . LEU A 1 330 ? -0.037  1.459   -1.098  1.00 86.06 330 A 1 
ATOM 2466 C CD1 . LEU A 1 330 ? 0.560   2.412   -0.062  1.00 84.14 330 A 1 
ATOM 2467 C CD2 . LEU A 1 330 ? 0.521   1.838   -2.468  1.00 84.49 330 A 1 
ATOM 2468 N N   . GLY A 1 331 ? -0.344  -3.471  -0.978  1.00 89.00 331 A 1 
ATOM 2469 C CA  . GLY A 1 331 ? 0.260   -4.787  -0.778  1.00 88.98 331 A 1 
ATOM 2470 C C   . GLY A 1 331 ? 1.300   -4.801  0.342   1.00 90.75 331 A 1 
ATOM 2471 O O   . GLY A 1 331 ? 2.181   -5.663  0.339   1.00 89.46 331 A 1 
ATOM 2472 N N   . LEU A 1 332 ? 1.215   -3.871  1.290   1.00 90.60 332 A 1 
ATOM 2473 C CA  . LEU A 1 332 ? 2.168   -3.738  2.382   1.00 91.70 332 A 1 
ATOM 2474 C C   . LEU A 1 332 ? 1.824   -4.658  3.558   1.00 92.62 332 A 1 
ATOM 2475 O O   . LEU A 1 332 ? 0.674   -5.049  3.782   1.00 91.89 332 A 1 
ATOM 2476 C CB  . LEU A 1 332 ? 2.298   -2.266  2.806   1.00 91.24 332 A 1 
ATOM 2477 C CG  . LEU A 1 332 ? 2.689   -1.306  1.669   1.00 90.49 332 A 1 
ATOM 2478 C CD1 . LEU A 1 332 ? 2.713   0.126   2.187   1.00 87.86 332 A 1 
ATOM 2479 C CD2 . LEU A 1 332 ? 4.051   -1.643  1.061   1.00 87.78 332 A 1 
ATOM 2480 N N   . ARG A 1 333 ? 2.858   -5.033  4.295   1.00 94.04 333 A 1 
ATOM 2481 C CA  . ARG A 1 333 ? 2.805   -5.856  5.502   1.00 94.19 333 A 1 
ATOM 2482 C C   . ARG A 1 333 ? 3.740   -5.270  6.548   1.00 94.93 333 A 1 
ATOM 2483 O O   . ARG A 1 333 ? 4.705   -4.581  6.207   1.00 93.29 333 A 1 
ATOM 2484 C CB  . ARG A 1 333 ? 3.199   -7.306  5.171   1.00 92.99 333 A 1 
ATOM 2485 C CG  . ARG A 1 333 ? 2.247   -8.022  4.196   1.00 87.44 333 A 1 
ATOM 2486 C CD  . ARG A 1 333 ? 0.840   -8.198  4.780   1.00 84.32 333 A 1 
ATOM 2487 N NE  . ARG A 1 333 ? -0.063  -8.870  3.833   1.00 80.14 333 A 1 
ATOM 2488 C CZ  . ARG A 1 333 ? -0.922  -8.283  3.007   1.00 73.09 333 A 1 
ATOM 2489 N NH1 . ARG A 1 333 ? -1.033  -6.991  2.914   1.00 65.95 333 A 1 
ATOM 2490 N NH2 . ARG A 1 333 ? -1.694  -9.005  2.251   1.00 66.49 333 A 1 
ATOM 2491 N N   . THR A 1 334 ? 3.482   -5.570  7.807   1.00 94.73 334 A 1 
ATOM 2492 C CA  . THR A 1 334 ? 4.285   -5.080  8.928   1.00 95.57 334 A 1 
ATOM 2493 C C   . THR A 1 334 ? 4.965   -6.238  9.642   1.00 96.41 334 A 1 
ATOM 2494 O O   . THR A 1 334 ? 4.299   -7.171  10.091  1.00 96.09 334 A 1 
ATOM 2495 C CB  . THR A 1 334 ? 3.427   -4.276  9.913   1.00 94.73 334 A 1 
ATOM 2496 O OG1 . THR A 1 334 ? 2.753   -3.239  9.244   1.00 90.04 334 A 1 
ATOM 2497 C CG2 . THR A 1 334 ? 4.271   -3.616  10.999  1.00 90.29 334 A 1 
ATOM 2498 N N   . PHE A 1 335 ? 6.272   -6.149  9.809   1.00 95.60 335 A 1 
ATOM 2499 C CA  . PHE A 1 335 ? 6.980   -6.932  10.818  1.00 96.08 335 A 1 
ATOM 2500 C C   . PHE A 1 335 ? 7.512   -6.010  11.922  1.00 96.46 335 A 1 
ATOM 2501 O O   . PHE A 1 335 ? 7.635   -4.799  11.735  1.00 95.79 335 A 1 
ATOM 2502 C CB  . PHE A 1 335 ? 8.076   -7.802  10.177  1.00 96.05 335 A 1 
ATOM 2503 C CG  . PHE A 1 335 ? 9.355   -7.065  9.840   1.00 96.32 335 A 1 
ATOM 2504 C CD1 . PHE A 1 335 ? 9.512   -6.457  8.584   1.00 94.52 335 A 1 
ATOM 2505 C CD2 . PHE A 1 335 ? 10.396  -7.003  10.783  1.00 94.89 335 A 1 
ATOM 2506 C CE1 . PHE A 1 335 ? 10.706  -5.789  8.270   1.00 94.16 335 A 1 
ATOM 2507 C CE2 . PHE A 1 335 ? 11.591  -6.332  10.470  1.00 94.04 335 A 1 
ATOM 2508 C CZ  . PHE A 1 335 ? 11.749  -5.726  9.211   1.00 94.84 335 A 1 
ATOM 2509 N N   . PHE A 1 336 ? 7.838   -6.572  13.063  1.00 96.65 336 A 1 
ATOM 2510 C CA  . PHE A 1 336 ? 8.270   -5.813  14.229  1.00 96.79 336 A 1 
ATOM 2511 C C   . PHE A 1 336 ? 9.679   -6.195  14.671  1.00 96.82 336 A 1 
ATOM 2512 O O   . PHE A 1 336 ? 10.095  -7.348  14.577  1.00 96.03 336 A 1 
ATOM 2513 C CB  . PHE A 1 336 ? 7.261   -5.981  15.370  1.00 96.71 336 A 1 
ATOM 2514 C CG  . PHE A 1 336 ? 5.850   -5.556  15.014  1.00 97.03 336 A 1 
ATOM 2515 C CD1 . PHE A 1 336 ? 5.446   -4.222  15.196  1.00 95.45 336 A 1 
ATOM 2516 C CD2 . PHE A 1 336 ? 4.951   -6.492  14.473  1.00 95.54 336 A 1 
ATOM 2517 C CE1 . PHE A 1 336 ? 4.147   -3.822  14.842  1.00 95.25 336 A 1 
ATOM 2518 C CE2 . PHE A 1 336 ? 3.653   -6.090  14.112  1.00 95.13 336 A 1 
ATOM 2519 C CZ  . PHE A 1 336 ? 3.250   -4.756  14.297  1.00 95.93 336 A 1 
ATOM 2520 N N   . THR A 1 337 ? 10.390  -5.226  15.222  1.00 96.06 337 A 1 
ATOM 2521 C CA  . THR A 1 337 ? 11.517  -5.453  16.130  1.00 95.52 337 A 1 
ATOM 2522 C C   . THR A 1 337 ? 11.102  -4.953  17.506  1.00 95.17 337 A 1 
ATOM 2523 O O   . THR A 1 337 ? 10.616  -3.825  17.620  1.00 94.30 337 A 1 
ATOM 2524 C CB  . THR A 1 337 ? 12.805  -4.766  15.659  1.00 94.63 337 A 1 
ATOM 2525 O OG1 . THR A 1 337 ? 12.598  -3.388  15.451  1.00 91.28 337 A 1 
ATOM 2526 C CG2 . THR A 1 337 ? 13.322  -5.359  14.350  1.00 90.94 337 A 1 
ATOM 2527 N N   . ALA A 1 338 ? 11.258  -5.771  18.549  1.00 93.91 338 A 1 
ATOM 2528 C CA  . ALA A 1 338 ? 10.780  -5.429  19.887  1.00 93.79 338 A 1 
ATOM 2529 C C   . ALA A 1 338 ? 11.829  -5.721  20.964  1.00 92.93 338 A 1 
ATOM 2530 O O   . ALA A 1 338 ? 12.403  -6.804  21.012  1.00 89.88 338 A 1 
ATOM 2531 C CB  . ALA A 1 338 ? 9.453   -6.162  20.141  1.00 93.43 338 A 1 
ATOM 2532 N N   . GLY A 1 339 ? 12.060  -4.746  21.841  1.00 93.97 339 A 1 
ATOM 2533 C CA  . GLY A 1 339 ? 13.009  -4.857  22.943  1.00 93.05 339 A 1 
ATOM 2534 C C   . GLY A 1 339 ? 12.897  -3.682  23.919  1.00 93.94 339 A 1 
ATOM 2535 O O   . GLY A 1 339 ? 12.063  -2.793  23.748  1.00 92.92 339 A 1 
ATOM 2536 N N   . ALA A 1 340 ? 13.748  -3.657  24.953  1.00 92.53 340 A 1 
ATOM 2537 C CA  . ALA A 1 340 ? 13.712  -2.624  25.996  1.00 92.72 340 A 1 
ATOM 2538 C C   . ALA A 1 340 ? 14.157  -1.231  25.505  1.00 93.48 340 A 1 
ATOM 2539 O O   . ALA A 1 340 ? 13.749  -0.221  26.074  1.00 91.04 340 A 1 
ATOM 2540 C CB  . ALA A 1 340 ? 14.591  -3.102  27.157  1.00 91.24 340 A 1 
ATOM 2541 N N   . ASP A 1 341 ? 14.990  -1.164  24.460  1.00 92.87 341 A 1 
ATOM 2542 C CA  . ASP A 1 341 ? 15.451  0.116   23.909  1.00 92.54 341 A 1 
ATOM 2543 C C   . ASP A 1 341 ? 14.475  0.667   22.863  1.00 92.80 341 A 1 
ATOM 2544 O O   . ASP A 1 341 ? 14.090  1.837   22.927  1.00 90.81 341 A 1 
ATOM 2545 C CB  . ASP A 1 341 ? 16.868  -0.037  23.342  1.00 91.64 341 A 1 
ATOM 2546 C CG  . ASP A 1 341 ? 17.891  -0.321  24.447  1.00 85.88 341 A 1 
ATOM 2547 O OD1 . ASP A 1 341 ? 17.928  0.459   25.436  1.00 79.04 341 A 1 
ATOM 2548 O OD2 . ASP A 1 341 ? 18.624  -1.322  24.317  1.00 77.43 341 A 1 
ATOM 2549 N N   . GLU A 1 342 ? 14.017  -0.189  21.938  1.00 93.45 342 A 1 
ATOM 2550 C CA  . GLU A 1 342 ? 13.105  0.211   20.866  1.00 93.64 342 A 1 
ATOM 2551 C C   . GLU A 1 342 ? 12.079  -0.888  20.567  1.00 93.91 342 A 1 
ATOM 2552 O O   . GLU A 1 342 ? 12.396  -2.078  20.548  1.00 92.56 342 A 1 
ATOM 2553 C CB  . GLU A 1 342 ? 13.912  0.608   19.610  1.00 91.33 342 A 1 
ATOM 2554 C CG  . GLU A 1 342 ? 13.043  1.282   18.538  1.00 84.95 342 A 1 
ATOM 2555 C CD  . GLU A 1 342 ? 13.837  1.727   17.302  1.00 86.00 342 A 1 
ATOM 2556 O OE1 . GLU A 1 342 ? 13.940  0.923   16.350  1.00 76.36 342 A 1 
ATOM 2557 O OE2 . GLU A 1 342 ? 14.273  2.903   17.253  1.00 78.85 342 A 1 
ATOM 2558 N N   . CYS A 1 343 ? 10.844  -0.469  20.299  1.00 94.51 343 A 1 
ATOM 2559 C CA  . CYS A 1 343 ? 9.830   -1.283  19.642  1.00 94.49 343 A 1 
ATOM 2560 C C   . CYS A 1 343 ? 9.400   -0.570  18.356  1.00 93.86 343 A 1 
ATOM 2561 O O   . CYS A 1 343 ? 8.900   0.561   18.408  1.00 92.26 343 A 1 
ATOM 2562 C CB  . CYS A 1 343 ? 8.673   -1.520  20.617  1.00 93.84 343 A 1 
ATOM 2563 S SG  . CYS A 1 343 ? 7.513   -2.709  19.893  1.00 87.43 343 A 1 
ATOM 2564 N N   . ARG A 1 344 ? 9.623   -1.198  17.202  1.00 95.06 344 A 1 
ATOM 2565 C CA  . ARG A 1 344 ? 9.415   -0.567  15.897  1.00 94.97 344 A 1 
ATOM 2566 C C   . ARG A 1 344 ? 8.653   -1.463  14.935  1.00 95.65 344 A 1 
ATOM 2567 O O   . ARG A 1 344 ? 8.943   -2.654  14.819  1.00 95.10 344 A 1 
ATOM 2568 C CB  . ARG A 1 344 ? 10.771  -0.119  15.340  1.00 93.83 344 A 1 
ATOM 2569 C CG  . ARG A 1 344 ? 10.660  0.559   13.969  1.00 91.75 344 A 1 
ATOM 2570 C CD  . ARG A 1 344 ? 11.962  1.275   13.644  1.00 89.84 344 A 1 
ATOM 2571 N NE  . ARG A 1 344 ? 11.885  1.973   12.356  1.00 85.96 344 A 1 
ATOM 2572 C CZ  . ARG A 1 344 ? 12.838  2.714   11.829  1.00 84.16 344 A 1 
ATOM 2573 N NH1 . ARG A 1 344 ? 13.977  2.903   12.437  1.00 77.92 344 A 1 
ATOM 2574 N NH2 . ARG A 1 344 ? 12.659  3.282   10.670  1.00 78.70 344 A 1 
ATOM 2575 N N   . ALA A 1 345 ? 7.720   -0.848  14.224  1.00 94.23 345 A 1 
ATOM 2576 C CA  . ALA A 1 345 ? 7.026   -1.424  13.085  1.00 94.04 345 A 1 
ATOM 2577 C C   . ALA A 1 345 ? 7.787   -1.101  11.790  1.00 93.21 345 A 1 
ATOM 2578 O O   . ALA A 1 345 ? 8.138   0.053   11.535  1.00 91.98 345 A 1 
ATOM 2579 C CB  . ALA A 1 345 ? 5.595   -0.878  13.080  1.00 94.19 345 A 1 
ATOM 2580 N N   . TRP A 1 346 ? 8.037   -2.117  10.971  1.00 95.31 346 A 1 
ATOM 2581 C CA  . TRP A 1 346 ? 8.746   -2.027  9.697   1.00 94.69 346 A 1 
ATOM 2582 C C   . TRP A 1 346 ? 7.826   -2.441  8.557   1.00 94.90 346 A 1 
ATOM 2583 O O   . TRP A 1 346 ? 7.156   -3.475  8.643   1.00 93.49 346 A 1 
ATOM 2584 C CB  . TRP A 1 346 ? 9.979   -2.920  9.737   1.00 94.23 346 A 1 
ATOM 2585 C CG  . TRP A 1 346 ? 11.022  -2.546  10.741  1.00 93.77 346 A 1 
ATOM 2586 C CD1 . TRP A 1 346 ? 11.144  -3.073  11.979  1.00 92.37 346 A 1 
ATOM 2587 C CD2 . TRP A 1 346 ? 12.119  -1.601  10.588  1.00 93.75 346 A 1 
ATOM 2588 N NE1 . TRP A 1 346 ? 12.254  -2.534  12.602  1.00 91.82 346 A 1 
ATOM 2589 C CE2 . TRP A 1 346 ? 12.900  -1.632  11.786  1.00 92.67 346 A 1 
ATOM 2590 C CE3 . TRP A 1 346 ? 12.547  -0.741  9.557   1.00 92.60 346 A 1 
ATOM 2591 C CZ2 . TRP A 1 346 ? 14.061  -0.861  11.941  1.00 92.03 346 A 1 
ATOM 2592 C CZ3 . TRP A 1 346 ? 13.708  0.043   9.704   1.00 91.85 346 A 1 
ATOM 2593 C CH2 . TRP A 1 346 ? 14.474  -0.021  10.891  1.00 91.09 346 A 1 
ATOM 2594 N N   . THR A 1 347 ? 7.833   -1.661  7.479   1.00 93.67 347 A 1 
ATOM 2595 C CA  . THR A 1 347 ? 7.000   -1.895  6.297   1.00 93.01 347 A 1 
ATOM 2596 C C   . THR A 1 347 ? 7.758   -2.703  5.251   1.00 93.25 347 A 1 
ATOM 2597 O O   . THR A 1 347 ? 8.884   -2.362  4.902   1.00 92.09 347 A 1 
ATOM 2598 C CB  . THR A 1 347 ? 6.540   -0.560  5.708   1.00 91.46 347 A 1 
ATOM 2599 O OG1 . THR A 1 347 ? 5.819   0.155   6.688   1.00 87.26 347 A 1 
ATOM 2600 C CG2 . THR A 1 347 ? 5.628   -0.721  4.502   1.00 87.38 347 A 1 
ATOM 2601 N N   . ILE A 1 348 ? 7.114   -3.755  4.732   1.00 93.88 348 A 1 
ATOM 2602 C CA  . ILE A 1 348 ? 7.587   -4.589  3.621   1.00 93.83 348 A 1 
ATOM 2603 C C   . ILE A 1 348 ? 6.448   -4.834  2.628   1.00 93.41 348 A 1 
ATOM 2604 O O   . ILE A 1 348 ? 5.282   -4.594  2.946   1.00 92.82 348 A 1 
ATOM 2605 C CB  . ILE A 1 348 ? 8.152   -5.938  4.130   1.00 94.23 348 A 1 
ATOM 2606 C CG1 . ILE A 1 348 ? 7.126   -6.712  4.997   1.00 93.17 348 A 1 
ATOM 2607 C CG2 . ILE A 1 348 ? 9.482   -5.710  4.861   1.00 92.05 348 A 1 
ATOM 2608 C CD1 . ILE A 1 348 ? 7.524   -8.159  5.271   1.00 91.50 348 A 1 
ATOM 2609 N N   . HIS A 1 349 ? 6.761   -5.373  1.454   1.00 92.78 349 A 1 
ATOM 2610 C CA  . HIS A 1 349 ? 5.746   -5.889  0.541   1.00 92.71 349 A 1 
ATOM 2611 C C   . HIS A 1 349 ? 5.339   -7.323  0.905   1.00 93.92 349 A 1 
ATOM 2612 O O   . HIS A 1 349 ? 6.141   -8.134  1.377   1.00 93.57 349 A 1 
ATOM 2613 C CB  . HIS A 1 349 ? 6.229   -5.782  -0.907  1.00 91.13 349 A 1 
ATOM 2614 C CG  . HIS A 1 349 ? 6.317   -4.349  -1.359  1.00 88.74 349 A 1 
ATOM 2615 N ND1 . HIS A 1 349 ? 5.268   -3.583  -1.812  1.00 78.35 349 A 1 
ATOM 2616 C CD2 . HIS A 1 349 ? 7.436   -3.563  -1.378  1.00 78.76 349 A 1 
ATOM 2617 C CE1 . HIS A 1 349 ? 5.745   -2.368  -2.110  1.00 80.11 349 A 1 
ATOM 2618 N NE2 . HIS A 1 349 ? 7.058   -2.302  -1.853  1.00 81.37 349 A 1 
ATOM 2619 N N   . ALA A 1 350 ? 4.075   -7.654  0.655   1.00 91.93 350 A 1 
ATOM 2620 C CA  . ALA A 1 350 ? 3.606   -9.029  0.744   1.00 92.42 350 A 1 
ATOM 2621 C C   . ALA A 1 350 ? 4.431   -9.934  -0.190  1.00 92.85 350 A 1 
ATOM 2622 O O   . ALA A 1 350 ? 4.538   -9.675  -1.386  1.00 90.96 350 A 1 
ATOM 2623 C CB  . ALA A 1 350 ? 2.113   -9.070  0.397   1.00 91.79 350 A 1 
ATOM 2624 N N   . GLY A 1 351 ? 4.997   -11.004 0.356   1.00 93.48 351 A 1 
ATOM 2625 C CA  . GLY A 1 351 ? 5.878   -11.914 -0.385  1.00 93.83 351 A 1 
ATOM 2626 C C   . GLY A 1 351 ? 7.376   -11.625 -0.245  1.00 94.99 351 A 1 
ATOM 2627 O O   . GLY A 1 351 ? 8.184   -12.443 -0.695  1.00 93.65 351 A 1 
ATOM 2628 N N   . ASP A 1 352 ? 7.771   -10.526 0.402   1.00 94.11 352 A 1 
ATOM 2629 C CA  . ASP A 1 352 ? 9.177   -10.238 0.673   1.00 94.96 352 A 1 
ATOM 2630 C C   . ASP A 1 352 ? 9.803   -11.311 1.572   1.00 96.36 352 A 1 
ATOM 2631 O O   . ASP A 1 352 ? 9.241   -11.761 2.578   1.00 96.45 352 A 1 
ATOM 2632 C CB  . ASP A 1 352 ? 9.375   -8.841  1.284   1.00 94.11 352 A 1 
ATOM 2633 C CG  . ASP A 1 352 ? 9.393   -7.694  0.262   1.00 92.56 352 A 1 
ATOM 2634 O OD1 . ASP A 1 352 ? 9.538   -7.973  -0.947  1.00 88.68 352 A 1 
ATOM 2635 O OD2 . ASP A 1 352 ? 9.366   -6.527  0.714   1.00 88.10 352 A 1 
ATOM 2636 N N   . ARG A 1 353 ? 11.017  -11.722 1.199   1.00 96.26 353 A 1 
ATOM 2637 C CA  . ARG A 1 353 ? 11.791  -12.720 1.936   1.00 97.02 353 A 1 
ATOM 2638 C C   . ARG A 1 353 ? 12.569  -12.072 3.083   1.00 97.37 353 A 1 
ATOM 2639 O O   . ARG A 1 353 ? 12.880  -10.887 3.035   1.00 96.88 353 A 1 
ATOM 2640 C CB  . ARG A 1 353 ? 12.723  -13.477 0.983   1.00 96.78 353 A 1 
ATOM 2641 C CG  . ARG A 1 353 ? 11.946  -14.314 -0.043  1.00 94.35 353 A 1 
ATOM 2642 C CD  . ARG A 1 353 ? 12.943  -15.007 -0.968  1.00 91.11 353 A 1 
ATOM 2643 N NE  . ARG A 1 353 ? 12.270  -15.864 -1.960  1.00 83.53 353 A 1 
ATOM 2644 C CZ  . ARG A 1 353 ? 12.879  -16.731 -2.741  1.00 76.01 353 A 1 
ATOM 2645 N NH1 . ARG A 1 353 ? 14.175  -16.826 -2.791  1.00 69.13 353 A 1 
ATOM 2646 N NH2 . ARG A 1 353 ? 12.194  -17.550 -3.478  1.00 68.01 353 A 1 
ATOM 2647 N N   . ALA A 1 354 ? 12.970  -12.883 4.063   1.00 96.99 354 A 1 
ATOM 2648 C CA  . ALA A 1 354 ? 13.697  -12.415 5.243   1.00 97.05 354 A 1 
ATOM 2649 C C   . ALA A 1 354 ? 14.950  -11.549 4.944   1.00 96.69 354 A 1 
ATOM 2650 O O   . ALA A 1 354 ? 15.124  -10.542 5.632   1.00 96.20 354 A 1 
ATOM 2651 C CB  . ALA A 1 354 ? 14.024  -13.620 6.135   1.00 97.02 354 A 1 
ATOM 2652 N N   . PRO A 1 355 ? 15.793  -11.845 3.928   1.00 97.06 355 A 1 
ATOM 2653 C CA  . PRO A 1 355 ? 16.886  -10.939 3.561   1.00 96.51 355 A 1 
ATOM 2654 C C   . PRO A 1 355 ? 16.392  -9.558  3.114   1.00 95.95 355 A 1 
ATOM 2655 O O   . PRO A 1 355 ? 16.943  -8.548  3.542   1.00 95.12 355 A 1 
ATOM 2656 C CB  . PRO A 1 355 ? 17.654  -11.638 2.433   1.00 96.31 355 A 1 
ATOM 2657 C CG  . PRO A 1 355 ? 17.317  -13.113 2.631   1.00 95.57 355 A 1 
ATOM 2658 C CD  . PRO A 1 355 ? 15.888  -13.070 3.157   1.00 96.87 355 A 1 
ATOM 2659 N N   . LYS A 1 356 ? 15.319  -9.490  2.309   1.00 96.14 356 A 1 
ATOM 2660 C CA  . LYS A 1 356 ? 14.741  -8.225  1.840   1.00 95.38 356 A 1 
ATOM 2661 C C   . LYS A 1 356 ? 14.187  -7.405  3.006   1.00 95.55 356 A 1 
ATOM 2662 O O   . LYS A 1 356 ? 14.463  -6.214  3.100   1.00 94.61 356 A 1 
ATOM 2663 C CB  . LYS A 1 356 ? 13.673  -8.511  0.769   1.00 94.16 356 A 1 
ATOM 2664 C CG  . LYS A 1 356 ? 13.147  -7.250  0.064   1.00 85.51 356 A 1 
ATOM 2665 C CD  . LYS A 1 356 ? 14.249  -6.547  -0.726  1.00 79.89 356 A 1 
ATOM 2666 C CE  . LYS A 1 356 ? 13.729  -5.342  -1.505  1.00 73.30 356 A 1 
ATOM 2667 N NZ  . LYS A 1 356 ? 14.862  -4.698  -2.213  1.00 65.03 356 A 1 
ATOM 2668 N N   . ALA A 1 357 ? 13.487  -8.062  3.937   1.00 95.30 357 A 1 
ATOM 2669 C CA  . ALA A 1 357 ? 13.015  -7.428  5.168   1.00 95.04 357 A 1 
ATOM 2670 C C   . ALA A 1 357 ? 14.174  -6.886  6.028   1.00 94.70 357 A 1 
ATOM 2671 O O   . ALA A 1 357 ? 14.096  -5.775  6.543   1.00 94.16 357 A 1 
ATOM 2672 C CB  . ALA A 1 357 ? 12.168  -8.447  5.935   1.00 95.41 357 A 1 
ATOM 2673 N N   . ALA A 1 358 ? 15.286  -7.617  6.135   1.00 95.07 358 A 1 
ATOM 2674 C CA  . ALA A 1 358 ? 16.488  -7.123  6.810   1.00 94.27 358 A 1 
ATOM 2675 C C   . ALA A 1 358 ? 17.070  -5.876  6.115   1.00 93.07 358 A 1 
ATOM 2676 O O   . ALA A 1 358 ? 17.525  -4.952  6.788   1.00 91.80 358 A 1 
ATOM 2677 C CB  . ALA A 1 358 ? 17.509  -8.265  6.885   1.00 94.46 358 A 1 
ATOM 2678 N N   . GLY A 1 359 ? 16.994  -5.822  4.776   1.00 94.47 359 A 1 
ATOM 2679 C CA  . GLY A 1 359 ? 17.421  -4.677  3.970   1.00 93.08 359 A 1 
ATOM 2680 C C   . GLY A 1 359 ? 16.628  -3.393  4.214   1.00 92.63 359 A 1 
ATOM 2681 O O   . GLY A 1 359 ? 17.185  -2.305  4.079   1.00 91.19 359 A 1 
ATOM 2682 N N   . VAL A 1 360 ? 15.355  -3.495  4.638   1.00 93.71 360 A 1 
ATOM 2683 C CA  . VAL A 1 360 ? 14.543  -2.329  5.051   1.00 92.70 360 A 1 
ATOM 2684 C C   . VAL A 1 360 ? 15.124  -1.663  6.304   1.00 91.74 360 A 1 
ATOM 2685 O O   . VAL A 1 360 ? 15.024  -0.446  6.460   1.00 89.24 360 A 1 
ATOM 2686 C CB  . VAL A 1 360 ? 13.075  -2.740  5.287   1.00 92.02 360 A 1 
ATOM 2687 C CG1 . VAL A 1 360 ? 12.199  -1.575  5.765   1.00 85.36 360 A 1 
ATOM 2688 C CG2 . VAL A 1 360 ? 12.433  -3.276  4.000   1.00 85.43 360 A 1 
ATOM 2689 N N   . ILE A 1 361 ? 15.771  -2.432  7.180   1.00 92.87 361 A 1 
ATOM 2690 C CA  . ILE A 1 361 ? 16.477  -1.901  8.354   1.00 91.81 361 A 1 
ATOM 2691 C C   . ILE A 1 361 ? 17.801  -1.269  7.927   1.00 90.25 361 A 1 
ATOM 2692 O O   . ILE A 1 361 ? 18.099  -0.136  8.289   1.00 86.94 361 A 1 
ATOM 2693 C CB  . ILE A 1 361 ? 16.699  -2.998  9.421   1.00 91.91 361 A 1 
ATOM 2694 C CG1 . ILE A 1 361 ? 15.360  -3.669  9.804   1.00 91.38 361 A 1 
ATOM 2695 C CG2 . ILE A 1 361 ? 17.411  -2.408  10.654  1.00 91.14 361 A 1 
ATOM 2696 C CD1 . ILE A 1 361 ? 15.468  -4.751  10.875  1.00 89.41 361 A 1 
ATOM 2697 N N   . HIS A 1 362 ? 18.606  -2.018  7.146   1.00 89.96 362 A 1 
ATOM 2698 C CA  . HIS A 1 362 ? 19.862  -1.542  6.577   1.00 89.90 362 A 1 
ATOM 2699 C C   . HIS A 1 362 ? 20.296  -2.409  5.385   1.00 90.32 362 A 1 
ATOM 2700 O O   . HIS A 1 362 ? 20.275  -3.637  5.465   1.00 88.62 362 A 1 
ATOM 2701 C CB  . HIS A 1 362 ? 20.947  -1.554  7.657   1.00 88.40 362 A 1 
ATOM 2702 C CG  . HIS A 1 362 ? 22.149  -0.732  7.279   1.00 85.39 362 A 1 
ATOM 2703 N ND1 . HIS A 1 362 ? 23.263  -1.153  6.599   1.00 75.89 362 A 1 
ATOM 2704 C CD2 . HIS A 1 362 ? 22.314  0.604   7.527   1.00 75.88 362 A 1 
ATOM 2705 C CE1 . HIS A 1 362 ? 24.078  -0.095  6.431   1.00 76.67 362 A 1 
ATOM 2706 N NE2 . HIS A 1 362 ? 23.539  0.998   6.985   1.00 77.81 362 A 1 
ATOM 2707 N N   . THR A 1 363 ? 20.769  -1.791  4.300   1.00 90.16 363 A 1 
ATOM 2708 C CA  . THR A 1 363 ? 21.151  -2.507  3.064   1.00 89.93 363 A 1 
ATOM 2709 C C   . THR A 1 363 ? 22.265  -3.541  3.265   1.00 91.11 363 A 1 
ATOM 2710 O O   . THR A 1 363 ? 22.290  -4.574  2.592   1.00 89.86 363 A 1 
ATOM 2711 C CB  . THR A 1 363 ? 21.596  -1.511  1.987   1.00 88.57 363 A 1 
ATOM 2712 O OG1 . THR A 1 363 ? 22.606  -0.660  2.486   1.00 82.20 363 A 1 
ATOM 2713 C CG2 . THR A 1 363 ? 20.446  -0.620  1.513   1.00 79.68 363 A 1 
ATOM 2714 N N   . ASP A 1 364 ? 23.164  -3.318  4.233   1.00 90.47 364 A 1 
ATOM 2715 C CA  . ASP A 1 364 ? 24.203  -4.298  4.568   1.00 91.01 364 A 1 
ATOM 2716 C C   . ASP A 1 364 ? 23.646  -5.546  5.263   1.00 91.97 364 A 1 
ATOM 2717 O O   . ASP A 1 364 ? 24.224  -6.625  5.130   1.00 90.63 364 A 1 
ATOM 2718 C CB  . ASP A 1 364 ? 25.297  -3.649  5.421   1.00 89.60 364 A 1 
ATOM 2719 C CG  . ASP A 1 364 ? 26.057  -2.552  4.669   1.00 86.24 364 A 1 
ATOM 2720 O OD1 . ASP A 1 364 ? 26.137  -2.634  3.415   1.00 81.38 364 A 1 
ATOM 2721 O OD2 . ASP A 1 364 ? 26.538  -1.628  5.350   1.00 81.24 364 A 1 
ATOM 2722 N N   . PHE A 1 365 ? 22.499  -5.438  5.947   1.00 91.78 365 A 1 
ATOM 2723 C CA  . PHE A 1 365 ? 21.859  -6.602  6.569   1.00 92.45 365 A 1 
ATOM 2724 C C   . PHE A 1 365 ? 21.275  -7.543  5.516   1.00 93.76 365 A 1 
ATOM 2725 O O   . PHE A 1 365 ? 21.344  -8.757  5.686   1.00 92.64 365 A 1 
ATOM 2726 C CB  . PHE A 1 365 ? 20.764  -6.169  7.553   1.00 90.87 365 A 1 
ATOM 2727 C CG  . PHE A 1 365 ? 21.182  -5.351  8.763   1.00 89.62 365 A 1 
ATOM 2728 C CD1 . PHE A 1 365 ? 22.525  -5.054  9.049   1.00 83.27 365 A 1 
ATOM 2729 C CD2 . PHE A 1 365 ? 20.174  -4.890  9.639   1.00 83.12 365 A 1 
ATOM 2730 C CE1 . PHE A 1 365 ? 22.861  -4.297  10.183  1.00 80.56 365 A 1 
ATOM 2731 C CE2 . PHE A 1 365 ? 20.510  -4.138  10.774  1.00 80.35 365 A 1 
ATOM 2732 C CZ  . PHE A 1 365 ? 21.853  -3.837  11.046  1.00 80.81 365 A 1 
ATOM 2733 N N   . GLU A 1 366 ? 20.776  -7.013  4.405   1.00 92.67 366 A 1 
ATOM 2734 C CA  . GLU A 1 366 ? 20.342  -7.822  3.258   1.00 93.16 366 A 1 
ATOM 2735 C C   . GLU A 1 366 ? 21.522  -8.597  2.656   1.00 93.62 366 A 1 
ATOM 2736 O O   . GLU A 1 366 ? 21.438  -9.814  2.449   1.00 92.57 366 A 1 
ATOM 2737 C CB  . GLU A 1 366 ? 19.662  -6.917  2.212   1.00 92.31 366 A 1 
ATOM 2738 C CG  . GLU A 1 366 ? 19.103  -7.698  1.013   1.00 91.08 366 A 1 
ATOM 2739 C CD  . GLU A 1 366 ? 18.235  -6.846  0.061   1.00 91.46 366 A 1 
ATOM 2740 O OE1 . GLU A 1 366 ? 17.541  -7.444  -0.796  1.00 85.01 366 A 1 
ATOM 2741 O OE2 . GLU A 1 366 ? 18.206  -5.606  0.196   1.00 86.24 366 A 1 
ATOM 2742 N N   . LYS A 1 367 ? 22.648  -7.917  2.420   1.00 92.96 367 A 1 
ATOM 2743 C CA  . LYS A 1 367 ? 23.855  -8.525  1.833   1.00 92.61 367 A 1 
ATOM 2744 C C   . LYS A 1 367 ? 24.499  -9.549  2.764   1.00 93.48 367 A 1 
ATOM 2745 O O   . LYS A 1 367 ? 24.895  -10.626 2.315   1.00 91.85 367 A 1 
ATOM 2746 C CB  . LYS A 1 367 ? 24.869  -7.425  1.492   1.00 91.44 367 A 1 
ATOM 2747 C CG  . LYS A 1 367 ? 24.390  -6.494  0.373   1.00 85.79 367 A 1 
ATOM 2748 C CD  . LYS A 1 367 ? 25.366  -5.321  0.240   1.00 80.55 367 A 1 
ATOM 2749 C CE  . LYS A 1 367 ? 24.833  -4.279  -0.740  1.00 73.64 367 A 1 
ATOM 2750 N NZ  . LYS A 1 367 ? 25.600  -3.015  -0.618  1.00 65.26 367 A 1 
ATOM 2751 N N   . GLY A 1 368 ? 24.596  -9.216  4.049   1.00 93.27 368 A 1 
ATOM 2752 C CA  . GLY A 1 368 ? 25.214  -10.046 5.083   1.00 93.01 368 A 1 
ATOM 2753 C C   . GLY A 1 368 ? 24.275  -11.065 5.727   1.00 94.16 368 A 1 
ATOM 2754 O O   . GLY A 1 368 ? 24.700  -11.757 6.648   1.00 92.27 368 A 1 
ATOM 2755 N N   . PHE A 1 369 ? 23.029  -11.183 5.282   1.00 93.75 369 A 1 
ATOM 2756 C CA  . PHE A 1 369 ? 22.006  -12.006 5.928   1.00 94.40 369 A 1 
ATOM 2757 C C   . PHE A 1 369 ? 22.432  -13.476 6.083   1.00 94.81 369 A 1 
ATOM 2758 O O   . PHE A 1 369 ? 22.769  -14.168 5.111   1.00 93.26 369 A 1 
ATOM 2759 C CB  . PHE A 1 369 ? 20.684  -11.915 5.156   1.00 94.29 369 A 1 
ATOM 2760 C CG  . PHE A 1 369 ? 19.551  -12.704 5.783   1.00 95.27 369 A 1 
ATOM 2761 C CD1 . PHE A 1 369 ? 19.397  -14.072 5.503   1.00 94.00 369 A 1 
ATOM 2762 C CD2 . PHE A 1 369 ? 18.649  -12.073 6.655   1.00 94.42 369 A 1 
ATOM 2763 C CE1 . PHE A 1 369 ? 18.349  -14.805 6.089   1.00 94.35 369 A 1 
ATOM 2764 C CE2 . PHE A 1 369 ? 17.596  -12.803 7.237   1.00 94.30 369 A 1 
ATOM 2765 C CZ  . PHE A 1 369 ? 17.445  -14.172 6.953   1.00 95.40 369 A 1 
ATOM 2766 N N   . ILE A 1 370 ? 22.327  -13.991 7.312   1.00 94.41 370 A 1 
ATOM 2767 C CA  . ILE A 1 370 ? 22.568  -15.396 7.656   1.00 94.64 370 A 1 
ATOM 2768 C C   . ILE A 1 370 ? 21.232  -16.099 7.903   1.00 95.06 370 A 1 
ATOM 2769 O O   . ILE A 1 370 ? 20.924  -17.102 7.256   1.00 93.81 370 A 1 
ATOM 2770 C CB  . ILE A 1 370 ? 23.500  -15.520 8.885   1.00 93.85 370 A 1 
ATOM 2771 C CG1 . ILE A 1 370 ? 24.852  -14.808 8.660   1.00 90.46 370 A 1 
ATOM 2772 C CG2 . ILE A 1 370 ? 23.743  -17.005 9.222   1.00 89.78 370 A 1 
ATOM 2773 C CD1 . ILE A 1 370 ? 25.689  -14.726 9.938   1.00 83.03 370 A 1 
ATOM 2774 N N   . LYS A 1 371 ? 20.452  -15.590 8.861   1.00 95.41 371 A 1 
ATOM 2775 C CA  . LYS A 1 371 ? 19.187  -16.160 9.338   1.00 95.13 371 A 1 
ATOM 2776 C C   . LYS A 1 371 ? 18.408  -15.126 10.152  1.00 95.65 371 A 1 
ATOM 2777 O O   . LYS A 1 371 ? 18.981  -14.134 10.601  1.00 93.88 371 A 1 
ATOM 2778 C CB  . LYS A 1 371 ? 19.460  -17.431 10.169  1.00 92.73 371 A 1 
ATOM 2779 C CG  . LYS A 1 371 ? 20.369  -17.212 11.385  1.00 85.20 371 A 1 
ATOM 2780 C CD  . LYS A 1 371 ? 20.660  -18.548 12.069  1.00 83.99 371 A 1 
ATOM 2781 C CE  . LYS A 1 371 ? 21.605  -18.348 13.254  1.00 74.88 371 A 1 
ATOM 2782 N NZ  . LYS A 1 371 ? 21.815  -19.627 13.982  1.00 66.51 371 A 1 
ATOM 2783 N N   . ALA A 1 372 ? 17.132  -15.393 10.382  1.00 94.82 372 A 1 
ATOM 2784 C CA  . ALA A 1 372 ? 16.280  -14.620 11.274  1.00 94.80 372 A 1 
ATOM 2785 C C   . ALA A 1 372 ? 15.727  -15.501 12.398  1.00 94.83 372 A 1 
ATOM 2786 O O   . ALA A 1 372 ? 15.349  -16.654 12.173  1.00 93.80 372 A 1 
ATOM 2787 C CB  . ALA A 1 372 ? 15.166  -13.961 10.451  1.00 94.35 372 A 1 
ATOM 2788 N N   . GLU A 1 373 ? 15.686  -14.974 13.607  1.00 96.27 373 A 1 
ATOM 2789 C CA  . GLU A 1 373 ? 14.885  -15.516 14.706  1.00 95.73 373 A 1 
ATOM 2790 C C   . GLU A 1 373 ? 13.493  -14.889 14.629  1.00 96.28 373 A 1 
ATOM 2791 O O   . GLU A 1 373 ? 13.393  -13.662 14.560  1.00 95.12 373 A 1 
ATOM 2792 C CB  . GLU A 1 373 ? 15.553  -15.245 16.063  1.00 94.10 373 A 1 
ATOM 2793 C CG  . GLU A 1 373 ? 16.976  -15.809 16.145  1.00 87.92 373 A 1 
ATOM 2794 C CD  . GLU A 1 373 ? 17.612  -15.788 17.540  1.00 86.13 373 A 1 
ATOM 2795 O OE1 . GLU A 1 373 ? 18.704  -16.411 17.682  1.00 78.43 373 A 1 
ATOM 2796 O OE2 . GLU A 1 373 ? 17.065  -15.182 18.478  1.00 79.33 373 A 1 
ATOM 2797 N N   . VAL A 1 374 ? 12.443  -15.712 14.604  1.00 96.40 374 A 1 
ATOM 2798 C CA  . VAL A 1 374 ? 11.079  -15.258 14.304  1.00 96.91 374 A 1 
ATOM 2799 C C   . VAL A 1 374 ? 10.072  -15.890 15.256  1.00 96.76 374 A 1 
ATOM 2800 O O   . VAL A 1 374 ? 10.094  -17.100 15.500  1.00 95.75 374 A 1 
ATOM 2801 C CB  . VAL A 1 374 ? 10.683  -15.562 12.838  1.00 96.51 374 A 1 
ATOM 2802 C CG1 . VAL A 1 374 ? 9.349   -14.891 12.474  1.00 92.95 374 A 1 
ATOM 2803 C CG2 . VAL A 1 374 ? 11.734  -15.088 11.831  1.00 93.04 374 A 1 
ATOM 2804 N N   . TYR A 1 375 ? 9.142   -15.072 15.753  1.00 97.03 375 A 1 
ATOM 2805 C CA  . TYR A 1 375 ? 7.896   -15.509 16.378  1.00 97.10 375 A 1 
ATOM 2806 C C   . TYR A 1 375 ? 6.770   -14.553 15.981  1.00 97.50 375 A 1 
ATOM 2807 O O   . TYR A 1 375 ? 7.028   -13.467 15.477  1.00 97.06 375 A 1 
ATOM 2808 C CB  . TYR A 1 375 ? 8.073   -15.612 17.896  1.00 96.86 375 A 1 
ATOM 2809 C CG  . TYR A 1 375 ? 8.521   -14.338 18.592  1.00 97.04 375 A 1 
ATOM 2810 C CD1 . TYR A 1 375 ? 9.887   -14.130 18.868  1.00 94.77 375 A 1 
ATOM 2811 C CD2 . TYR A 1 375 ? 7.576   -13.376 18.987  1.00 94.93 375 A 1 
ATOM 2812 C CE1 . TYR A 1 375 ? 10.302  -12.966 19.541  1.00 94.34 375 A 1 
ATOM 2813 C CE2 . TYR A 1 375 ? 7.987   -12.210 19.656  1.00 94.44 375 A 1 
ATOM 2814 C CZ  . TYR A 1 375 ? 9.349   -12.004 19.939  1.00 95.23 375 A 1 
ATOM 2815 O OH  . TYR A 1 375 ? 9.741   -10.885 20.600  1.00 93.48 375 A 1 
ATOM 2816 N N   . SER A 1 376 ? 5.508   -14.949 16.165  1.00 97.27 376 A 1 
ATOM 2817 C CA  . SER A 1 376 ? 4.378   -14.082 15.821  1.00 97.30 376 A 1 
ATOM 2818 C C   . SER A 1 376 ? 3.988   -13.151 16.974  1.00 97.49 376 A 1 
ATOM 2819 O O   . SER A 1 376 ? 4.205   -13.454 18.153  1.00 96.91 376 A 1 
ATOM 2820 C CB  . SER A 1 376 ? 3.182   -14.916 15.344  1.00 96.49 376 A 1 
ATOM 2821 O OG  . SER A 1 376 ? 2.616   -15.645 16.417  1.00 91.60 376 A 1 
ATOM 2822 N N   . CYS A 1 377 ? 3.351   -12.020 16.644  1.00 97.45 377 A 1 
ATOM 2823 C CA  . CYS A 1 377 ? 2.684   -11.175 17.636  1.00 97.34 377 A 1 
ATOM 2824 C C   . CYS A 1 377 ? 1.677   -11.973 18.484  1.00 97.33 377 A 1 
ATOM 2825 O O   . CYS A 1 377 ? 1.622   -11.786 19.694  1.00 96.68 377 A 1 
ATOM 2826 C CB  . CYS A 1 377 ? 1.978   -10.019 16.915  1.00 96.63 377 A 1 
ATOM 2827 S SG  . CYS A 1 377 ? 3.170   -8.689  16.563  1.00 94.67 377 A 1 
ATOM 2828 N N   . ASP A 1 378 ? 0.930   -12.897 17.886  1.00 97.45 378 A 1 
ATOM 2829 C CA  . ASP A 1 378 ? -0.031  -13.725 18.624  1.00 97.13 378 A 1 
ATOM 2830 C C   . ASP A 1 378 ? 0.658   -14.613 19.671  1.00 97.30 378 A 1 
ATOM 2831 O O   . ASP A 1 378 ? 0.172   -14.734 20.798  1.00 96.38 378 A 1 
ATOM 2832 C CB  . ASP A 1 378 ? -0.844  -14.579 17.643  1.00 96.34 378 A 1 
ATOM 2833 C CG  . ASP A 1 378 ? -1.799  -13.755 16.772  1.00 93.53 378 A 1 
ATOM 2834 O OD1 . ASP A 1 378 ? -2.162  -12.630 17.195  1.00 88.29 378 A 1 
ATOM 2835 O OD2 . ASP A 1 378 ? -2.183  -14.286 15.710  1.00 87.88 378 A 1 
ATOM 2836 N N   . ASP A 1 379 ? 1.824   -15.169 19.341  1.00 97.22 379 A 1 
ATOM 2837 C CA  . ASP A 1 379 ? 2.603   -15.976 20.280  1.00 96.93 379 A 1 
ATOM 2838 C C   . ASP A 1 379 ? 3.064   -15.142 21.488  1.00 97.24 379 A 1 
ATOM 2839 O O   . ASP A 1 379 ? 2.867   -15.562 22.630  1.00 96.46 379 A 1 
ATOM 2840 C CB  . ASP A 1 379 ? 3.810   -16.620 19.573  1.00 96.15 379 A 1 
ATOM 2841 C CG  . ASP A 1 379 ? 3.436   -17.725 18.577  1.00 93.59 379 A 1 
ATOM 2842 O OD1 . ASP A 1 379 ? 2.655   -18.638 18.945  1.00 89.40 379 A 1 
ATOM 2843 O OD2 . ASP A 1 379 ? 3.992   -17.703 17.454  1.00 88.93 379 A 1 
ATOM 2844 N N   . ILE A 1 380 ? 3.618   -13.938 21.279  1.00 97.03 380 A 1 
ATOM 2845 C CA  . ILE A 1 380 ? 4.061   -13.106 22.409  1.00 96.91 380 A 1 
ATOM 2846 C C   . ILE A 1 380 ? 2.883   -12.587 23.242  1.00 97.03 380 A 1 
ATOM 2847 O O   . ILE A 1 380 ? 2.990   -12.474 24.461  1.00 96.48 380 A 1 
ATOM 2848 C CB  . ILE A 1 380 ? 5.020   -11.981 21.955  1.00 96.34 380 A 1 
ATOM 2849 C CG1 . ILE A 1 380 ? 5.693   -11.231 23.129  1.00 93.85 380 A 1 
ATOM 2850 C CG2 . ILE A 1 380 ? 4.348   -10.948 21.053  1.00 93.41 380 A 1 
ATOM 2851 C CD1 . ILE A 1 380 ? 6.645   -12.091 23.954  1.00 88.91 380 A 1 
ATOM 2852 N N   . PHE A 1 381 ? 1.729   -12.333 22.618  1.00 96.94 381 A 1 
ATOM 2853 C CA  . PHE A 1 381 ? 0.521   -11.918 23.330  1.00 96.89 381 A 1 
ATOM 2854 C C   . PHE A 1 381 ? -0.092  -13.050 24.161  1.00 96.89 381 A 1 
ATOM 2855 O O   . PHE A 1 381 ? -0.692  -12.775 25.198  1.00 95.85 381 A 1 
ATOM 2856 C CB  . PHE A 1 381 ? -0.510  -11.367 22.338  1.00 96.80 381 A 1 
ATOM 2857 C CG  . PHE A 1 381 ? -0.066  -10.182 21.492  1.00 97.18 381 A 1 
ATOM 2858 C CD1 . PHE A 1 381 ? 0.965   -9.316  21.908  1.00 94.97 381 A 1 
ATOM 2859 C CD2 . PHE A 1 381 ? -0.705  -9.948  20.254  1.00 95.46 381 A 1 
ATOM 2860 C CE1 . PHE A 1 381 ? 1.363   -8.244  21.092  1.00 95.07 381 A 1 
ATOM 2861 C CE2 . PHE A 1 381 ? -0.311  -8.873  19.445  1.00 95.20 381 A 1 
ATOM 2862 C CZ  . PHE A 1 381 ? 0.727   -8.024  19.864  1.00 95.95 381 A 1 
ATOM 2863 N N   . TYR A 1 382 ? 0.063   -14.295 23.726  1.00 96.90 382 A 1 
ATOM 2864 C CA  . TYR A 1 382 ? -0.410  -15.465 24.453  1.00 96.86 382 A 1 
ATOM 2865 C C   . TYR A 1 382 ? 0.560   -15.886 25.571  1.00 96.85 382 A 1 
ATOM 2866 O O   . TYR A 1 382 ? 0.151   -16.094 26.712  1.00 95.70 382 A 1 
ATOM 2867 C CB  . TYR A 1 382 ? -0.645  -16.597 23.446  1.00 96.74 382 A 1 
ATOM 2868 C CG  . TYR A 1 382 ? -1.194  -17.855 24.086  1.00 95.67 382 A 1 
ATOM 2869 C CD1 . TYR A 1 382 ? -0.324  -18.899 24.452  1.00 90.86 382 A 1 
ATOM 2870 C CD2 . TYR A 1 382 ? -2.575  -17.971 24.340  1.00 91.76 382 A 1 
ATOM 2871 C CE1 . TYR A 1 382 ? -0.831  -20.055 25.074  1.00 90.86 382 A 1 
ATOM 2872 C CE2 . TYR A 1 382 ? -3.088  -19.125 24.963  1.00 90.84 382 A 1 
ATOM 2873 C CZ  . TYR A 1 382 ? -2.214  -20.166 25.332  1.00 91.77 382 A 1 
ATOM 2874 O OH  . TYR A 1 382 ? -2.703  -21.283 25.939  1.00 90.55 382 A 1 
ATOM 2875 N N   . TYR A 1 383 ? 1.851   -16.000 25.258  1.00 96.29 383 A 1 
ATOM 2876 C CA  . TYR A 1 383 ? 2.858   -16.508 26.204  1.00 95.98 383 A 1 
ATOM 2877 C C   . TYR A 1 383 ? 3.437   -15.423 27.128  1.00 95.67 383 A 1 
ATOM 2878 O O   . TYR A 1 383 ? 3.946   -15.742 28.207  1.00 93.09 383 A 1 
ATOM 2879 C CB  . TYR A 1 383 ? 3.955   -17.247 25.428  1.00 95.95 383 A 1 
ATOM 2880 C CG  . TYR A 1 383 ? 3.485   -18.529 24.762  1.00 96.27 383 A 1 
ATOM 2881 C CD1 . TYR A 1 383 ? 3.194   -19.663 25.544  1.00 93.60 383 A 1 
ATOM 2882 C CD2 . TYR A 1 383 ? 3.330   -18.588 23.363  1.00 94.42 383 A 1 
ATOM 2883 C CE1 . TYR A 1 383 ? 2.732   -20.847 24.935  1.00 93.64 383 A 1 
ATOM 2884 C CE2 . TYR A 1 383 ? 2.869   -19.769 22.749  1.00 93.81 383 A 1 
ATOM 2885 C CZ  . TYR A 1 383 ? 2.563   -20.898 23.534  1.00 94.44 383 A 1 
ATOM 2886 O OH  . TYR A 1 383 ? 2.100   -22.030 22.939  1.00 92.71 383 A 1 
ATOM 2887 N N   . GLY A 1 384 ? 3.373   -14.161 26.737  1.00 95.05 384 A 1 
ATOM 2888 C CA  . GLY A 1 384 ? 3.809   -12.988 27.501  1.00 93.72 384 A 1 
ATOM 2889 C C   . GLY A 1 384 ? 5.324   -12.758 27.551  1.00 93.89 384 A 1 
ATOM 2890 O O   . GLY A 1 384 ? 5.750   -11.637 27.805  1.00 91.43 384 A 1 
ATOM 2891 N N   . THR A 1 385 ? 6.141   -13.780 27.321  1.00 94.06 385 A 1 
ATOM 2892 C CA  . THR A 1 385 ? 7.611   -13.651 27.311  1.00 94.13 385 A 1 
ATOM 2893 C C   . THR A 1 385 ? 8.256   -14.537 26.241  1.00 94.77 385 A 1 
ATOM 2894 O O   . THR A 1 385 ? 7.788   -15.648 25.978  1.00 94.34 385 A 1 
ATOM 2895 C CB  . THR A 1 385 ? 8.256   -13.987 28.673  1.00 93.19 385 A 1 
ATOM 2896 O OG1 . THR A 1 385 ? 8.111   -15.352 28.996  1.00 89.85 385 A 1 
ATOM 2897 C CG2 . THR A 1 385 ? 7.704   -13.190 29.854  1.00 88.92 385 A 1 
ATOM 2898 N N   . GLU A 1 386 ? 9.395   -14.101 25.702  1.00 94.31 386 A 1 
ATOM 2899 C CA  . GLU A 1 386 ? 10.172  -14.882 24.729  1.00 94.11 386 A 1 
ATOM 2900 C C   . GLU A 1 386 ? 10.661  -16.229 25.284  1.00 94.71 386 A 1 
ATOM 2901 O O   . GLU A 1 386 ? 10.749  -17.212 24.549  1.00 93.76 386 A 1 
ATOM 2902 C CB  . GLU A 1 386 ? 11.410  -14.101 24.301  1.00 92.53 386 A 1 
ATOM 2903 C CG  . GLU A 1 386 ? 11.098  -12.836 23.502  1.00 87.14 386 A 1 
ATOM 2904 C CD  . GLU A 1 386 ? 12.389  -12.150 23.033  1.00 84.85 386 A 1 
ATOM 2905 O OE1 . GLU A 1 386 ? 12.276  -11.017 22.537  1.00 75.87 386 A 1 
ATOM 2906 O OE2 . GLU A 1 386 ? 13.476  -12.770 23.179  1.00 76.22 386 A 1 
ATOM 2907 N N   . ALA A 1 387 ? 10.969  -16.298 26.588  1.00 95.01 387 A 1 
ATOM 2908 C CA  . ALA A 1 387 ? 11.384  -17.543 27.235  1.00 94.96 387 A 1 
ATOM 2909 C C   . ALA A 1 387 ? 10.291  -18.620 27.116  1.00 95.59 387 A 1 
ATOM 2910 O O   . ALA A 1 387 ? 10.569  -19.734 26.675  1.00 94.88 387 A 1 
ATOM 2911 C CB  . ALA A 1 387 ? 11.741  -17.246 28.693  1.00 94.61 387 A 1 
ATOM 2912 N N   . LYS A 1 388 ? 9.034   -18.253 27.399  1.00 95.34 388 A 1 
ATOM 2913 C CA  . LYS A 1 388 ? 7.892   -19.173 27.263  1.00 95.68 388 A 1 
ATOM 2914 C C   . LYS A 1 388 ? 7.604   -19.538 25.804  1.00 96.28 388 A 1 
ATOM 2915 O O   . LYS A 1 388 ? 7.222   -20.673 25.533  1.00 95.56 388 A 1 
ATOM 2916 C CB  . LYS A 1 388 ? 6.651   -18.549 27.898  1.00 95.75 388 A 1 
ATOM 2917 C CG  . LYS A 1 388 ? 6.739   -18.452 29.423  1.00 93.96 388 A 1 
ATOM 2918 C CD  . LYS A 1 388 ? 5.452   -17.791 29.928  1.00 89.63 388 A 1 
ATOM 2919 C CE  . LYS A 1 388 ? 5.458   -17.632 31.444  1.00 85.92 388 A 1 
ATOM 2920 N NZ  . LYS A 1 388 ? 4.233   -16.915 31.872  1.00 76.56 388 A 1 
ATOM 2921 N N   . ILE A 1 389 ? 7.815   -18.619 24.864  1.00 95.58 389 A 1 
ATOM 2922 C CA  . ILE A 1 389 ? 7.699   -18.911 23.422  1.00 95.79 389 A 1 
ATOM 2923 C C   . ILE A 1 389 ? 8.731   -19.967 23.004  1.00 95.88 389 A 1 
ATOM 2924 O O   . ILE A 1 389 ? 8.400   -20.905 22.272  1.00 94.67 389 A 1 
ATOM 2925 C CB  . ILE A 1 389 ? 7.845   -17.617 22.587  1.00 95.59 389 A 1 
ATOM 2926 C CG1 . ILE A 1 389 ? 6.692   -16.638 22.895  1.00 93.16 389 A 1 
ATOM 2927 C CG2 . ILE A 1 389 ? 7.861   -17.919 21.077  1.00 93.07 389 A 1 
ATOM 2928 C CD1 . ILE A 1 389 ? 6.895   -15.260 22.271  1.00 90.42 389 A 1 
ATOM 2929 N N   . LYS A 1 390 ? 9.975   -19.854 23.512  1.00 95.84 390 A 1 
ATOM 2930 C CA  . LYS A 1 390 ? 11.038  -20.843 23.276  1.00 95.19 390 A 1 
ATOM 2931 C C   . LYS A 1 390 ? 10.698  -22.198 23.889  1.00 95.61 390 A 1 
ATOM 2932 O O   . LYS A 1 390 ? 10.830  -23.212 23.209  1.00 94.56 390 A 1 
ATOM 2933 C CB  . LYS A 1 390 ? 12.385  -20.315 23.805  1.00 94.18 390 A 1 
ATOM 2934 C CG  . LYS A 1 390 ? 12.933  -19.204 22.907  1.00 88.36 390 A 1 
ATOM 2935 C CD  . LYS A 1 390 ? 14.200  -18.542 23.469  1.00 85.02 390 A 1 
ATOM 2936 C CE  . LYS A 1 390 ? 14.581  -17.425 22.491  1.00 79.22 390 A 1 
ATOM 2937 N NZ  . LYS A 1 390 ? 15.710  -16.570 22.932  1.00 70.64 390 A 1 
ATOM 2938 N N   . GLU A 1 391 ? 10.207  -22.222 25.123  1.00 95.70 391 A 1 
ATOM 2939 C CA  . GLU A 1 391 ? 9.756   -23.451 25.795  1.00 95.97 391 A 1 
ATOM 2940 C C   . GLU A 1 391 ? 8.606   -24.137 25.045  1.00 96.17 391 A 1 
ATOM 2941 O O   . GLU A 1 391 ? 8.574   -25.363 24.951  1.00 94.64 391 A 1 
ATOM 2942 C CB  . GLU A 1 391 ? 9.300   -23.124 27.227  1.00 95.47 391 A 1 
ATOM 2943 C CG  . GLU A 1 391 ? 10.466  -22.798 28.174  1.00 85.22 391 A 1 
ATOM 2944 C CD  . GLU A 1 391 ? 10.010  -22.290 29.552  1.00 80.99 391 A 1 
ATOM 2945 O OE1 . GLU A 1 391 ? 10.901  -21.887 30.337  1.00 72.45 391 A 1 
ATOM 2946 O OE2 . GLU A 1 391 ? 8.789   -22.285 29.826  1.00 73.81 391 A 1 
ATOM 2947 N N   . ALA A 1 392 ? 7.695   -23.353 24.458  1.00 95.91 392 A 1 
ATOM 2948 C CA  . ALA A 1 392 ? 6.586   -23.851 23.648  1.00 95.46 392 A 1 
ATOM 2949 C C   . ALA A 1 392 ? 6.997   -24.294 22.227  1.00 95.49 392 A 1 
ATOM 2950 O O   . ALA A 1 392 ? 6.149   -24.755 21.461  1.00 93.06 392 A 1 
ATOM 2951 C CB  . ALA A 1 392 ? 5.504   -22.771 23.623  1.00 95.34 392 A 1 
ATOM 2952 N N   . GLY A 1 393 ? 8.267   -24.131 21.845  1.00 95.59 393 A 1 
ATOM 2953 C CA  . GLY A 1 393 ? 8.769   -24.477 20.514  1.00 95.00 393 A 1 
ATOM 2954 C C   . GLY A 1 393 ? 8.235   -23.583 19.388  1.00 95.15 393 A 1 
ATOM 2955 O O   . GLY A 1 393 ? 8.235   -23.995 18.232  1.00 92.75 393 A 1 
ATOM 2956 N N   . LYS A 1 394 ? 7.760   -22.378 19.712  1.00 95.14 394 A 1 
ATOM 2957 C CA  . LYS A 1 394 ? 7.204   -21.398 18.757  1.00 94.61 394 A 1 
ATOM 2958 C C   . LYS A 1 394 ? 8.235   -20.398 18.240  1.00 95.01 394 A 1 
ATOM 2959 O O   . LYS A 1 394 ? 7.985   -19.705 17.264  1.00 92.80 394 A 1 
ATOM 2960 C CB  . LYS A 1 394 ? 6.030   -20.666 19.422  1.00 93.26 394 A 1 
ATOM 2961 C CG  . LYS A 1 394 ? 4.832   -21.573 19.726  1.00 91.58 394 A 1 
ATOM 2962 C CD  . LYS A 1 394 ? 4.176   -22.062 18.439  1.00 87.95 394 A 1 
ATOM 2963 C CE  . LYS A 1 394 ? 2.852   -22.755 18.744  1.00 84.49 394 A 1 
ATOM 2964 N NZ  . LYS A 1 394 ? 2.053   -22.883 17.504  1.00 75.86 394 A 1 
ATOM 2965 N N   . TYR A 1 395 ? 9.407   -20.357 18.856  1.00 95.28 395 A 1 
ATOM 2966 C CA  . TYR A 1 395 ? 10.525  -19.524 18.432  1.00 94.85 395 A 1 
ATOM 2967 C C   . TYR A 1 395 ? 11.259  -20.199 17.264  1.00 95.16 395 A 1 
ATOM 2968 O O   . TYR A 1 395 ? 11.903  -21.238 17.444  1.00 92.74 395 A 1 
ATOM 2969 C CB  . TYR A 1 395 ? 11.431  -19.284 19.634  1.00 92.80 395 A 1 
ATOM 2970 C CG  . TYR A 1 395 ? 12.253  -18.026 19.521  1.00 91.00 395 A 1 
ATOM 2971 C CD1 . TYR A 1 395 ? 13.461  -18.017 18.808  1.00 85.23 395 A 1 
ATOM 2972 C CD2 . TYR A 1 395 ? 11.807  -16.861 20.167  1.00 85.48 395 A 1 
ATOM 2973 C CE1 . TYR A 1 395 ? 14.238  -16.850 18.769  1.00 82.50 395 A 1 
ATOM 2974 C CE2 . TYR A 1 395 ? 12.586  -15.692 20.131  1.00 82.10 395 A 1 
ATOM 2975 C CZ  . TYR A 1 395 ? 13.812  -15.690 19.447  1.00 83.63 395 A 1 
ATOM 2976 O OH  . TYR A 1 395 ? 14.595  -14.581 19.465  1.00 80.36 395 A 1 
ATOM 2977 N N   . ARG A 1 396 ? 11.136  -19.633 16.052  1.00 96.28 396 A 1 
ATOM 2978 C CA  . ARG A 1 396 ? 11.600  -20.245 14.802  1.00 95.88 396 A 1 
ATOM 2979 C C   . ARG A 1 396 ? 12.939  -19.667 14.357  1.00 96.28 396 A 1 
ATOM 2980 O O   . ARG A 1 396 ? 13.245  -18.506 14.604  1.00 95.50 396 A 1 
ATOM 2981 C CB  . ARG A 1 396 ? 10.521  -20.081 13.720  1.00 95.00 396 A 1 
ATOM 2982 C CG  . ARG A 1 396 ? 9.202   -20.786 14.075  1.00 92.65 396 A 1 
ATOM 2983 C CD  . ARG A 1 396 ? 8.121   -20.517 13.026  1.00 91.22 396 A 1 
ATOM 2984 N NE  . ARG A 1 396 ? 7.597   -19.132 13.109  1.00 86.12 396 A 1 
ATOM 2985 C CZ  . ARG A 1 396 ? 7.199   -18.359 12.109  1.00 85.41 396 A 1 
ATOM 2986 N NH1 . ARG A 1 396 ? 7.227   -18.742 10.869  1.00 73.90 396 A 1 
ATOM 2987 N NH2 . ARG A 1 396 ? 6.757   -17.159 12.344  1.00 76.81 396 A 1 
ATOM 2988 N N   . MET A 1 397 ? 13.721  -20.489 13.672  1.00 95.98 397 A 1 
ATOM 2989 C CA  . MET A 1 397 ? 14.978  -20.079 13.034  1.00 96.10 397 A 1 
ATOM 2990 C C   . MET A 1 397 ? 14.793  -20.146 11.526  1.00 96.71 397 A 1 
ATOM 2991 O O   . MET A 1 397 ? 14.794  -21.241 10.958  1.00 95.09 397 A 1 
ATOM 2992 C CB  . MET A 1 397 ? 16.121  -20.997 13.483  1.00 94.37 397 A 1 
ATOM 2993 C CG  . MET A 1 397 ? 16.455  -20.875 14.972  1.00 83.56 397 A 1 
ATOM 2994 S SD  . MET A 1 397 ? 16.991  -19.255 15.580  1.00 77.94 397 A 1 
ATOM 2995 C CE  . MET A 1 397 ? 18.348  -18.898 14.472  1.00 66.40 397 A 1 
ATOM 2996 N N   . GLU A 1 398 ? 14.645  -18.997 10.881  1.00 95.79 398 A 1 
ATOM 2997 C CA  . GLU A 1 398 ? 14.256  -18.906 9.478   1.00 95.96 398 A 1 
ATOM 2998 C C   . GLU A 1 398 ? 15.441  -18.519 8.584   1.00 96.04 398 A 1 
ATOM 2999 O O   . GLU A 1 398 ? 16.302  -17.712 8.947   1.00 94.76 398 A 1 
ATOM 3000 C CB  . GLU A 1 398 ? 13.075  -17.938 9.336   1.00 95.90 398 A 1 
ATOM 3001 C CG  . GLU A 1 398 ? 11.798  -18.386 10.076  1.00 94.60 398 A 1 
ATOM 3002 C CD  . GLU A 1 398 ? 11.151  -19.673 9.548   1.00 95.65 398 A 1 
ATOM 3003 O OE1 . GLU A 1 398 ? 10.104  -20.063 10.121  1.00 89.78 398 A 1 
ATOM 3004 O OE2 . GLU A 1 398 ? 11.688  -20.273 8.586   1.00 91.18 398 A 1 
ATOM 3005 N N   . GLY A 1 399 ? 15.504  -19.134 7.400   1.00 96.58 399 A 1 
ATOM 3006 C CA  . GLY A 1 399 ? 16.551  -18.926 6.404   1.00 96.61 399 A 1 
ATOM 3007 C C   . GLY A 1 399 ? 16.184  -17.888 5.340   1.00 97.16 399 A 1 
ATOM 3008 O O   . GLY A 1 399 ? 15.175  -17.195 5.425   1.00 96.52 399 A 1 
ATOM 3009 N N   . LYS A 1 400 ? 17.000  -17.818 4.284   1.00 96.71 400 A 1 
ATOM 3010 C CA  . LYS A 1 400 ? 16.854  -16.851 3.175   1.00 96.85 400 A 1 
ATOM 3011 C C   . LYS A 1 400 ? 15.559  -16.993 2.371   1.00 97.29 400 A 1 
ATOM 3012 O O   . LYS A 1 400 ? 15.116  -16.027 1.767   1.00 96.48 400 A 1 
ATOM 3013 C CB  . LYS A 1 400 ? 18.055  -16.966 2.217   1.00 95.71 400 A 1 
ATOM 3014 C CG  . LYS A 1 400 ? 19.375  -16.584 2.892   1.00 92.96 400 A 1 
ATOM 3015 C CD  . LYS A 1 400 ? 20.538  -16.536 1.891   1.00 90.32 400 A 1 
ATOM 3016 C CE  . LYS A 1 400 ? 21.799  -16.079 2.634   1.00 84.72 400 A 1 
ATOM 3017 N NZ  . LYS A 1 400 ? 22.952  -15.866 1.721   1.00 76.51 400 A 1 
ATOM 3018 N N   . GLU A 1 401 ? 14.977  -18.185 2.345   1.00 97.40 401 A 1 
ATOM 3019 C CA  . GLU A 1 401 ? 13.764  -18.481 1.577   1.00 97.47 401 A 1 
ATOM 3020 C C   . GLU A 1 401 ? 12.472  -18.174 2.347   1.00 97.78 401 A 1 
ATOM 3021 O O   . GLU A 1 401 ? 11.390  -18.276 1.774   1.00 96.54 401 A 1 
ATOM 3022 C CB  . GLU A 1 401 ? 13.791  -19.952 1.115   1.00 96.72 401 A 1 
ATOM 3023 C CG  . GLU A 1 401 ? 15.009  -20.302 0.247   1.00 92.46 401 A 1 
ATOM 3024 C CD  . GLU A 1 401 ? 15.135  -19.397 -0.988  1.00 85.45 401 A 1 
ATOM 3025 O OE1 . GLU A 1 401 ? 16.170  -18.708 -1.134  1.00 75.53 401 A 1 
ATOM 3026 O OE2 . GLU A 1 401 ? 14.172  -19.323 -1.776  1.00 75.25 401 A 1 
ATOM 3027 N N   . TYR A 1 402 ? 12.574  -17.796 3.622   1.00 97.44 402 A 1 
ATOM 3028 C CA  . TYR A 1 402 ? 11.411  -17.486 4.446   1.00 97.68 402 A 1 
ATOM 3029 C C   . TYR A 1 402 ? 10.703  -16.231 3.943   1.00 97.99 402 A 1 
ATOM 3030 O O   . TYR A 1 402 ? 11.320  -15.165 3.850   1.00 97.61 402 A 1 
ATOM 3031 C CB  . TYR A 1 402 ? 11.826  -17.322 5.909   1.00 97.60 402 A 1 
ATOM 3032 C CG  . TYR A 1 402 ? 10.652  -17.001 6.817   1.00 97.75 402 A 1 
ATOM 3033 C CD1 . TYR A 1 402 ? 10.529  -15.726 7.413   1.00 96.55 402 A 1 
ATOM 3034 C CD2 . TYR A 1 402 ? 9.654   -17.968 7.024   1.00 96.94 402 A 1 
ATOM 3035 C CE1 . TYR A 1 402 ? 9.415   -15.432 8.224   1.00 96.83 402 A 1 
ATOM 3036 C CE2 . TYR A 1 402 ? 8.535   -17.674 7.827   1.00 96.70 402 A 1 
ATOM 3037 C CZ  . TYR A 1 402 ? 8.416   -16.409 8.430   1.00 97.32 402 A 1 
ATOM 3038 O OH  . TYR A 1 402 ? 7.329   -16.137 9.199   1.00 96.47 402 A 1 
ATOM 3039 N N   . ILE A 1 403 ? 9.410   -16.369 3.639   1.00 97.75 403 A 1 
ATOM 3040 C CA  . ILE A 1 403 ? 8.525   -15.251 3.296   1.00 97.73 403 A 1 
ATOM 3041 C C   . ILE A 1 403 ? 7.989   -14.671 4.601   1.00 97.77 403 A 1 
ATOM 3042 O O   . ILE A 1 403 ? 7.281   -15.362 5.340   1.00 97.05 403 A 1 
ATOM 3043 C CB  . ILE A 1 403 ? 7.388   -15.708 2.355   1.00 97.26 403 A 1 
ATOM 3044 C CG1 . ILE A 1 403 ? 7.976   -16.231 1.023   1.00 95.11 403 A 1 
ATOM 3045 C CG2 . ILE A 1 403 ? 6.409   -14.548 2.101   1.00 95.17 403 A 1 
ATOM 3046 C CD1 . ILE A 1 403 ? 6.938   -16.862 0.087   1.00 87.12 403 A 1 
ATOM 3047 N N   . VAL A 1 404 ? 8.326   -13.411 4.871   1.00 97.71 404 A 1 
ATOM 3048 C CA  . VAL A 1 404 ? 7.944   -12.720 6.104   1.00 97.52 404 A 1 
ATOM 3049 C C   . VAL A 1 404 ? 6.427   -12.556 6.159   1.00 97.11 404 A 1 
ATOM 3050 O O   . VAL A 1 404 ? 5.799   -12.120 5.192   1.00 96.22 404 A 1 
ATOM 3051 C CB  . VAL A 1 404 ? 8.668   -11.374 6.231   1.00 97.22 404 A 1 
ATOM 3052 C CG1 . VAL A 1 404 ? 8.303   -10.660 7.538   1.00 95.37 404 A 1 
ATOM 3053 C CG2 . VAL A 1 404 ? 10.191  -11.578 6.215   1.00 94.92 404 A 1 
ATOM 3054 N N   . GLN A 1 405 ? 5.842   -12.915 7.293   1.00 97.47 405 A 1 
ATOM 3055 C CA  . GLN A 1 405 ? 4.407   -12.814 7.525   1.00 97.17 405 A 1 
ATOM 3056 C C   . GLN A 1 405 ? 4.055   -11.497 8.219   1.00 97.12 405 A 1 
ATOM 3057 O O   . GLN A 1 405 ? 4.843   -10.932 8.982   1.00 96.13 405 A 1 
ATOM 3058 C CB  . GLN A 1 405 ? 3.904   -14.022 8.330   1.00 96.84 405 A 1 
ATOM 3059 C CG  . GLN A 1 405 ? 4.228   -15.377 7.674   1.00 94.96 405 A 1 
ATOM 3060 C CD  . GLN A 1 405 ? 3.688   -15.492 6.252   1.00 93.54 405 A 1 
ATOM 3061 O OE1 . GLN A 1 405 ? 2.496   -15.435 5.996   1.00 82.47 405 A 1 
ATOM 3062 N NE2 . GLN A 1 405 ? 4.545   -15.647 5.263   1.00 80.79 405 A 1 
ATOM 3063 N N   . ASP A 1 406 ? 2.845   -11.012 7.967   1.00 95.87 406 A 1 
ATOM 3064 C CA  . ASP A 1 406 ? 2.308   -9.857  8.677   1.00 96.16 406 A 1 
ATOM 3065 C C   . ASP A 1 406 ? 2.156   -10.169 10.174  1.00 96.59 406 A 1 
ATOM 3066 O O   . ASP A 1 406 ? 1.521   -11.154 10.546  1.00 95.15 406 A 1 
ATOM 3067 C CB  . ASP A 1 406 ? 0.974   -9.436  8.050   1.00 94.88 406 A 1 
ATOM 3068 C CG  . ASP A 1 406 ? 0.546   -8.079  8.601   1.00 93.91 406 A 1 
ATOM 3069 O OD1 . ASP A 1 406 ? 1.244   -7.086  8.289   1.00 90.14 406 A 1 
ATOM 3070 O OD2 . ASP A 1 406 ? -0.432  -8.024  9.369   1.00 89.39 406 A 1 
ATOM 3071 N N   . GLY A 1 407 ? 2.764   -9.339  11.031  1.00 95.89 407 A 1 
ATOM 3072 C CA  . GLY A 1 407 ? 2.796   -9.558  12.475  1.00 96.43 407 A 1 
ATOM 3073 C C   . GLY A 1 407 ? 3.934   -10.449 12.977  1.00 97.33 407 A 1 
ATOM 3074 O O   . GLY A 1 407 ? 3.922   -10.820 14.151  1.00 96.47 407 A 1 
ATOM 3075 N N   . ASP A 1 408 ? 4.923   -10.782 12.157  1.00 97.21 408 A 1 
ATOM 3076 C CA  . ASP A 1 408 ? 6.152   -11.407 12.652  1.00 97.49 408 A 1 
ATOM 3077 C C   . ASP A 1 408 ? 6.960   -10.425 13.522  1.00 97.62 408 A 1 
ATOM 3078 O O   . ASP A 1 408 ? 7.138   -9.256  13.178  1.00 97.00 408 A 1 
ATOM 3079 C CB  . ASP A 1 408 ? 7.022   -11.926 11.495  1.00 97.26 408 A 1 
ATOM 3080 C CG  . ASP A 1 408 ? 6.624   -13.301 10.942  1.00 96.82 408 A 1 
ATOM 3081 O OD1 . ASP A 1 408 ? 5.992   -14.116 11.659  1.00 93.98 408 A 1 
ATOM 3082 O OD2 . ASP A 1 408 ? 7.085   -13.632 9.828   1.00 94.29 408 A 1 
ATOM 3083 N N   . VAL A 1 409 ? 7.502   -10.914 14.635  1.00 96.89 409 A 1 
ATOM 3084 C CA  . VAL A 1 409 ? 8.544   -10.241 15.417  1.00 96.96 409 A 1 
ATOM 3085 C C   . VAL A 1 409 ? 9.873   -10.902 15.079  1.00 96.73 409 A 1 
ATOM 3086 O O   . VAL A 1 409 ? 10.018  -12.119 15.237  1.00 95.65 409 A 1 
ATOM 3087 C CB  . VAL A 1 409 ? 8.267   -10.268 16.929  1.00 96.71 409 A 1 
ATOM 3088 C CG1 . VAL A 1 409 ? 9.273   -9.377  17.671  1.00 94.81 409 A 1 
ATOM 3089 C CG2 . VAL A 1 409 ? 6.855   -9.775  17.270  1.00 94.36 409 A 1 
ATOM 3090 N N   . MET A 1 410 ? 10.835  -10.110 14.589  1.00 96.36 410 A 1 
ATOM 3091 C CA  . MET A 1 410 ? 12.039  -10.628 13.939  1.00 95.95 410 A 1 
ATOM 3092 C C   . MET A 1 410 ? 13.331  -10.056 14.519  1.00 95.17 410 A 1 
ATOM 3093 O O   . MET A 1 410 ? 13.448  -8.858  14.772  1.00 93.53 410 A 1 
ATOM 3094 C CB  . MET A 1 410 ? 11.986  -10.373 12.424  1.00 95.66 410 A 1 
ATOM 3095 C CG  . MET A 1 410 ? 10.754  -10.986 11.747  1.00 93.69 410 A 1 
ATOM 3096 S SD  . MET A 1 410 ? 10.774  -10.908 9.942   1.00 93.20 410 A 1 
ATOM 3097 C CE  . MET A 1 410 ? 12.006  -12.179 9.555   1.00 84.94 410 A 1 
ATOM 3098 N N   . PHE A 1 411 ? 14.338  -10.919 14.624  1.00 95.43 411 A 1 
ATOM 3099 C CA  . PHE A 1 411 ? 15.714  -10.561 14.970  1.00 94.58 411 A 1 
ATOM 3100 C C   . PHE A 1 411 ? 16.663  -11.141 13.926  1.00 94.72 411 A 1 
ATOM 3101 O O   . PHE A 1 411 ? 16.741  -12.356 13.741  1.00 92.99 411 A 1 
ATOM 3102 C CB  . PHE A 1 411 ? 16.061  -11.071 16.371  1.00 92.54 411 A 1 
ATOM 3103 C CG  . PHE A 1 411 ? 15.158  -10.530 17.456  1.00 80.33 411 A 1 
ATOM 3104 C CD1 . PHE A 1 411 ? 15.473  -9.322  18.101  1.00 69.97 411 A 1 
ATOM 3105 C CD2 . PHE A 1 411 ? 13.983  -11.222 17.800  1.00 70.74 411 A 1 
ATOM 3106 C CE1 . PHE A 1 411 ? 14.618  -8.812  19.089  1.00 60.04 411 A 1 
ATOM 3107 C CE2 . PHE A 1 411 ? 13.126  -10.708 18.785  1.00 60.56 411 A 1 
ATOM 3108 C CZ  . PHE A 1 411 ? 13.446  -9.506  19.433  1.00 60.42 411 A 1 
ATOM 3109 N N   . PHE A 1 412 ? 17.398  -10.273 13.237  1.00 93.80 412 A 1 
ATOM 3110 C CA  . PHE A 1 412 ? 18.273  -10.685 12.145  1.00 93.13 412 A 1 
ATOM 3111 C C   . PHE A 1 412 ? 19.689  -10.985 12.636  1.00 92.29 412 A 1 
ATOM 3112 O O   . PHE A 1 412 ? 20.252  -10.256 13.453  1.00 88.65 412 A 1 
ATOM 3113 C CB  . PHE A 1 412 ? 18.242  -9.633  11.035  1.00 92.79 412 A 1 
ATOM 3114 C CG  . PHE A 1 412 ? 16.856  -9.433  10.451  1.00 94.16 412 A 1 
ATOM 3115 C CD1 . PHE A 1 412 ? 16.338  -10.359 9.527   1.00 91.05 412 A 1 
ATOM 3116 C CD2 . PHE A 1 412 ? 16.070  -8.339  10.852  1.00 92.08 412 A 1 
ATOM 3117 C CE1 . PHE A 1 412 ? 15.048  -10.181 8.996   1.00 90.92 412 A 1 
ATOM 3118 C CE2 . PHE A 1 412 ? 14.780  -8.163  10.324  1.00 91.34 412 A 1 
ATOM 3119 C CZ  . PHE A 1 412 ? 14.269  -9.082  9.390   1.00 92.87 412 A 1 
ATOM 3120 N N   . LYS A 1 413 ? 20.287  -12.049 12.096  1.00 92.62 413 A 1 
ATOM 3121 C CA  . LYS A 1 413 ? 21.709  -12.368 12.249  1.00 91.96 413 A 1 
ATOM 3122 C C   . LYS A 1 413 ? 22.393  -12.209 10.898  1.00 92.26 413 A 1 
ATOM 3123 O O   . LYS A 1 413 ? 21.967  -12.813 9.912   1.00 89.83 413 A 1 
ATOM 3124 C CB  . LYS A 1 413 ? 21.914  -13.771 12.835  1.00 90.71 413 A 1 
ATOM 3125 C CG  . LYS A 1 413 ? 21.331  -13.858 14.252  1.00 85.73 413 A 1 
ATOM 3126 C CD  . LYS A 1 413 ? 21.681  -15.170 14.959  1.00 78.87 413 A 1 
ATOM 3127 C CE  . LYS A 1 413 ? 21.018  -15.089 16.332  1.00 72.84 413 A 1 
ATOM 3128 N NZ  . LYS A 1 413 ? 21.176  -16.290 17.165  1.00 63.21 413 A 1 
ATOM 3129 N N   . PHE A 1 414 ? 23.468  -11.413 10.878  1.00 90.09 414 A 1 
ATOM 3130 C CA  . PHE A 1 414 ? 24.202  -11.054 9.667   1.00 88.69 414 A 1 
ATOM 3131 C C   . PHE A 1 414 ? 25.703  -10.965 9.958   1.00 88.68 414 A 1 
ATOM 3132 O O   . PHE A 1 414 ? 26.113  -10.811 11.111  1.00 84.11 414 A 1 
ATOM 3133 C CB  . PHE A 1 414 ? 23.636  -9.740  9.092   1.00 84.95 414 A 1 
ATOM 3134 C CG  . PHE A 1 414 ? 23.612  -8.588  10.072  1.00 81.87 414 A 1 
ATOM 3135 C CD1 . PHE A 1 414 ? 22.490  -8.392  10.896  1.00 74.07 414 A 1 
ATOM 3136 C CD2 . PHE A 1 414 ? 24.724  -7.744  10.198  1.00 77.41 414 A 1 
ATOM 3137 C CE1 . PHE A 1 414 ? 22.491  -7.368  11.855  1.00 69.93 414 A 1 
ATOM 3138 C CE2 . PHE A 1 414 ? 24.728  -6.719  11.159  1.00 71.64 414 A 1 
ATOM 3139 C CZ  . PHE A 1 414 ? 23.614  -6.537  11.995  1.00 72.15 414 A 1 
ATOM 3140 N N   . ASN A 1 415 ? 26.514  -11.084 8.901   1.00 86.60 415 A 1 
ATOM 3141 C CA  . ASN A 1 415 ? 27.946  -10.780 8.919   1.00 84.91 415 A 1 
ATOM 3142 C C   . ASN A 1 415 ? 28.162  -9.402  8.284   1.00 82.63 415 A 1 
ATOM 3143 O O   . ASN A 1 415 ? 27.572  -9.129  7.236   1.00 74.14 415 A 1 
ATOM 3144 C CB  . ASN A 1 415 ? 28.724  -11.866 8.157   1.00 78.78 415 A 1 
ATOM 3145 C CG  . ASN A 1 415 ? 28.821  -13.190 8.899   1.00 70.35 415 A 1 
ATOM 3146 O OD1 . ASN A 1 415 ? 28.679  -13.294 10.102  1.00 60.47 415 A 1 
ATOM 3147 N ND2 . ASN A 1 415 ? 29.104  -14.257 8.195   1.00 62.43 415 A 1 
ATOM 3148 N N   . ILE A 1 416 ? 28.991  -8.563  8.906   1.00 80.05 416 A 1 
ATOM 3149 C CA  . ILE A 1 416 ? 29.466  -7.283  8.350   1.00 76.91 416 A 1 
ATOM 3150 C C   . ILE A 1 416 ? 30.749  -7.526  7.567   1.00 70.49 416 A 1 
ATOM 3151 O O   . ILE A 1 416 ? 31.613  -8.267  8.090   1.00 60.68 416 A 1 
ATOM 3152 C CB  . ILE A 1 416 ? 29.635  -6.219  9.457   1.00 68.36 416 A 1 
ATOM 3153 C CG1 . ILE A 1 416 ? 28.301  -5.993  10.199  1.00 59.36 416 A 1 
ATOM 3154 C CG2 . ILE A 1 416 ? 30.143  -4.895  8.849   1.00 58.70 416 A 1 
ATOM 3155 C CD1 . ILE A 1 416 ? 28.395  -5.011  11.382  1.00 52.95 416 A 1 
ATOM 3156 O OXT . ILE A 1 416 ? 30.825  -6.953  6.447   1.00 51.36 416 A 1 
#
