# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_1f744d16485fcd4b
#
_entry.id 1f744d16485fcd4b
#
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 GLU 2   
1 n GLY 3   
1 n ALA 4   
1 n ALA 5   
1 n LEU 6   
1 n LEU 7   
1 n ARG 8   
1 n VAL 9   
1 n SER 10  
1 n VAL 11  
1 n LEU 12  
1 n CYS 13  
1 n ILE 14  
1 n TRP 15  
1 n MET 16  
1 n SER 17  
1 n ALA 18  
1 n LEU 19  
1 n PHE 20  
1 n LEU 21  
1 n GLY 22  
1 n VAL 23  
1 n GLY 24  
1 n VAL 25  
1 n ARG 26  
1 n ALA 27  
1 n GLU 28  
1 n GLU 29  
1 n ALA 30  
1 n GLY 31  
1 n ALA 32  
1 n ARG 33  
1 n VAL 34  
1 n GLN 35  
1 n GLN 36  
1 n ASN 37  
1 n VAL 38  
1 n PRO 39  
1 n SER 40  
1 n GLY 41  
1 n THR 42  
1 n ASP 43  
1 n THR 44  
1 n GLY 45  
1 n ASP 46  
1 n PRO 47  
1 n GLN 48  
1 n SER 49  
1 n LYS 50  
1 n PRO 51  
1 n LEU 52  
1 n GLY 53  
1 n ASP 54  
1 n TRP 55  
1 n ALA 56  
1 n ALA 57  
1 n GLY 58  
1 n THR 59  
1 n MET 60  
1 n ASP 61  
1 n PRO 62  
1 n GLU 63  
1 n SER 64  
1 n SER 65  
1 n ILE 66  
1 n PHE 67  
1 n ILE 68  
1 n GLU 69  
1 n ASP 70  
1 n ALA 71  
1 n ILE 72  
1 n LYS 73  
1 n TYR 74  
1 n PHE 75  
1 n LYS 76  
1 n GLU 77  
1 n LYS 78  
1 n VAL 79  
1 n SER 80  
1 n THR 81  
1 n GLN 82  
1 n ASN 83  
1 n LEU 84  
1 n LEU 85  
1 n LEU 86  
1 n LEU 87  
1 n LEU 88  
1 n THR 89  
1 n ASP 90  
1 n ASN 91  
1 n GLU 92  
1 n ALA 93  
1 n TRP 94  
1 n ASN 95  
1 n GLY 96  
1 n PHE 97  
1 n VAL 98  
1 n ALA 99  
1 n ALA 100 
1 n ALA 101 
1 n GLU 102 
1 n LEU 103 
1 n PRO 104 
1 n ARG 105 
1 n ASN 106 
1 n GLU 107 
1 n ALA 108 
1 n ASP 109 
1 n GLU 110 
1 n LEU 111 
1 n ARG 112 
1 n LYS 113 
1 n ALA 114 
1 n LEU 115 
1 n ASP 116 
1 n ASN 117 
1 n LEU 118 
1 n ALA 119 
1 n ARG 120 
1 n GLN 121 
1 n MET 122 
1 n ILE 123 
1 n MET 124 
1 n LYS 125 
1 n ASP 126 
1 n LYS 127 
1 n ASN 128 
1 n TRP 129 
1 n HIS 130 
1 n ASP 131 
1 n LYS 132 
1 n GLY 133 
1 n GLN 134 
1 n GLN 135 
1 n TYR 136 
1 n ARG 137 
1 n ASN 138 
1 n TRP 139 
1 n PHE 140 
1 n LEU 141 
1 n LYS 142 
1 n GLU 143 
1 n PHE 144 
1 n PRO 145 
1 n ARG 146 
1 n LEU 147 
1 n LYS 148 
1 n SER 149 
1 n GLU 150 
1 n LEU 151 
1 n GLU 152 
1 n ASP 153 
1 n ASN 154 
1 n ILE 155 
1 n ARG 156 
1 n ARG 157 
1 n LEU 158 
1 n ARG 159 
1 n ALA 160 
1 n LEU 161 
1 n ALA 162 
1 n ASP 163 
1 n GLY 164 
1 n VAL 165 
1 n GLN 166 
1 n LYS 167 
1 n VAL 168 
1 n HIS 169 
1 n LYS 170 
1 n GLY 171 
1 n THR 172 
1 n THR 173 
1 n ILE 174 
1 n ALA 175 
1 n ASN 176 
1 n VAL 177 
1 n VAL 178 
1 n SER 179 
1 n GLY 180 
1 n SER 181 
1 n LEU 182 
1 n SER 183 
1 n ILE 184 
1 n SER 185 
1 n SER 186 
1 n GLY 187 
1 n ILE 188 
1 n LEU 189 
1 n THR 190 
1 n LEU 191 
1 n VAL 192 
1 n GLY 193 
1 n MET 194 
1 n GLY 195 
1 n LEU 196 
1 n ALA 197 
1 n PRO 198 
1 n PHE 199 
1 n THR 200 
1 n GLU 201 
1 n GLY 202 
1 n GLY 203 
1 n SER 204 
1 n LEU 205 
1 n VAL 206 
1 n LEU 207 
1 n LEU 208 
1 n GLU 209 
1 n PRO 210 
1 n GLY 211 
1 n MET 212 
1 n GLU 213 
1 n LEU 214 
1 n GLY 215 
1 n ILE 216 
1 n THR 217 
1 n ALA 218 
1 n ALA 219 
1 n LEU 220 
1 n THR 221 
1 n GLY 222 
1 n ILE 223 
1 n THR 224 
1 n SER 225 
1 n SER 226 
1 n THR 227 
1 n MET 228 
1 n ASP 229 
1 n TYR 230 
1 n GLY 231 
1 n LYS 232 
1 n LYS 233 
1 n TRP 234 
1 n TRP 235 
1 n THR 236 
1 n GLN 237 
1 n ALA 238 
1 n GLN 239 
1 n ALA 240 
1 n HIS 241 
1 n ASP 242 
1 n LEU 243 
1 n VAL 244 
1 n ILE 245 
1 n LYS 246 
1 n SER 247 
1 n LEU 248 
1 n ASP 249 
1 n LYS 250 
1 n LEU 251 
1 n LYS 252 
1 n GLU 253 
1 n VAL 254 
1 n ARG 255 
1 n GLU 256 
1 n PHE 257 
1 n LEU 258 
1 n GLY 259 
1 n GLU 260 
1 n ASN 261 
1 n ILE 262 
1 n SER 263 
1 n ASN 264 
1 n PHE 265 
1 n LEU 266 
1 n SER 267 
1 n LEU 268 
1 n ALA 269 
1 n GLY 270 
1 n ASN 271 
1 n THR 272 
1 n TYR 273 
1 n GLN 274 
1 n LEU 275 
1 n THR 276 
1 n ARG 277 
1 n GLY 278 
1 n ILE 279 
1 n GLY 280 
1 n LYS 281 
1 n ASP 282 
1 n ILE 283 
1 n ARG 284 
1 n ALA 285 
1 n LEU 286 
1 n ARG 287 
1 n ARG 288 
1 n ALA 289 
1 n ARG 290 
1 n ALA 291 
1 n ASN 292 
1 n LEU 293 
1 n GLN 294 
1 n SER 295 
1 n VAL 296 
1 n PRO 297 
1 n HIS 298 
1 n ALA 299 
1 n SER 300 
1 n ALA 301 
1 n SER 302 
1 n ARG 303 
1 n PRO 304 
1 n ARG 305 
1 n VAL 306 
1 n THR 307 
1 n GLU 308 
1 n PRO 309 
1 n ILE 310 
1 n SER 311 
1 n ALA 312 
1 n GLU 313 
1 n SER 314 
1 n GLY 315 
1 n GLU 316 
1 n GLN 317 
1 n VAL 318 
1 n GLU 319 
1 n ARG 320 
1 n VAL 321 
1 n ASN 322 
1 n GLU 323 
1 n PRO 324 
1 n SER 325 
1 n ILE 326 
1 n LEU 327 
1 n GLU 328 
1 n MET 329 
1 n SER 330 
1 n ARG 331 
1 n GLY 332 
1 n VAL 333 
1 n LYS 334 
1 n LEU 335 
1 n THR 336 
1 n ASP 337 
1 n VAL 338 
1 n ALA 339 
1 n PRO 340 
1 n VAL 341 
1 n GLY 342 
1 n PHE 343 
1 n PHE 344 
1 n LEU 345 
1 n VAL 346 
1 n LEU 347 
1 n ASP 348 
1 n VAL 349 
1 n VAL 350 
1 n TYR 351 
1 n LEU 352 
1 n VAL 353 
1 n TYR 354 
1 n GLU 355 
1 n SER 356 
1 n LYS 357 
1 n HIS 358 
1 n LEU 359 
1 n HIS 360 
1 n GLU 361 
1 n GLY 362 
1 n ALA 363 
1 n LYS 364 
1 n SER 365 
1 n GLU 366 
1 n THR 367 
1 n ALA 368 
1 n GLU 369 
1 n GLU 370 
1 n LEU 371 
1 n LYS 372 
1 n LYS 373 
1 n VAL 374 
1 n ALA 375 
1 n GLN 376 
1 n GLU 377 
1 n LEU 378 
1 n GLU 379 
1 n GLU 380 
1 n LYS 381 
1 n LEU 382 
1 n ASN 383 
1 n MET 384 
1 n LEU 385 
1 n ASN 386 
1 n ASN 387 
1 n ASN 388 
1 n TYR 389 
1 n LYS 390 
1 n ILE 391 
1 n LEU 392 
1 n GLN 393 
1 n ALA 394 
1 n ASP 395 
1 n GLN 396 
1 n GLU 397 
1 n LEU 398 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
loop_
_ma_data_ref_db.id
_ma_data_ref_db.location_url
_ma_data_ref_db.name
_ma_data_ref_db.release_date
_ma_data_ref_db.version
1 . mgnify                . 2022_05 
2 . small_bfd             . default 
3 . uniprot_cluster_annot . 2021_04 
4 . uniref90              . 2022_05 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (b5452a16-21b2-4082-8940-b6f4421562ca @ 2026-03-18 05:08:55)"
_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 51.48
_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 alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION 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 GLU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LEU . 398 A 398 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (b5452a16-21b2-4082-8940-b6f4421562ca @ 2026-03-18 05:08:55)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 15.282  5.902   -18.864 1.00 16.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.581  5.541   -17.616 1.00 19.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.567  6.594   -17.147 1.00 20.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.817  6.317   -16.232 1.00 18.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.569  5.153   -16.506 1.00 18.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.192  3.778   -16.785 1.00 15.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.059  3.016   -15.385 1.00 14.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.585  3.987   -15.341 1.00 12.78 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 13.459  7.734   -17.813 1.00 19.33 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 12.519  8.819   -17.472 1.00 21.25 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 11.048  8.518   -17.829 1.00 21.06 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 10.133  8.942   -17.126 1.00 20.31 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 13.003  10.098  -18.173 1.00 20.21 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 14.339  10.581  -17.578 1.00 17.83 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 14.965  11.735  -18.383 1.00 16.26 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 15.673  12.546  -17.754 1.00 14.71 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 14.778  11.732  -19.617 1.00 17.25 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? 10.779  7.682   -18.850 1.00 21.86 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? 9.406   7.337   -19.259 1.00 23.33 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? 8.626   6.475   -18.261 1.00 23.68 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? 7.400   6.546   -18.204 1.00 22.45 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? 9.293   5.667   -17.427 1.00 24.42 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? 8.632   4.793   -16.454 1.00 26.98 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? 8.187   5.538   -15.184 1.00 27.43 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? 7.186   5.161   -14.572 1.00 26.81 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? 9.571   3.623   -16.127 1.00 25.85 4   A 1 
ATOM 27   N N   . ALA A 1 5   ? 8.894   6.600   -14.787 1.00 26.35 5   A 1 
ATOM 28   C CA  . ALA A 1 5   ? 8.524   7.454   -13.659 1.00 29.54 5   A 1 
ATOM 29   C C   . ALA A 1 5   ? 7.320   8.339   -14.005 1.00 29.97 5   A 1 
ATOM 30   O O   . ALA A 1 5   ? 6.362   8.406   -13.240 1.00 29.36 5   A 1 
ATOM 31   C CB  . ALA A 1 5   ? 9.749   8.269   -13.247 1.00 28.85 5   A 1 
ATOM 32   N N   . LEU A 1 6   ? 7.290   8.910   -15.221 1.00 21.84 6   A 1 
ATOM 33   C CA  . LEU A 1 6   ? 6.162   9.684   -15.735 1.00 23.34 6   A 1 
ATOM 34   C C   . LEU A 1 6   ? 4.898   8.829   -15.910 1.00 23.40 6   A 1 
ATOM 35   O O   . LEU A 1 6   ? 3.806   9.281   -15.576 1.00 22.68 6   A 1 
ATOM 36   C CB  . LEU A 1 6   ? 6.567   10.371  -17.053 1.00 22.37 6   A 1 
ATOM 37   C CG  . LEU A 1 6   ? 7.459   11.609  -16.832 1.00 19.95 6   A 1 
ATOM 38   C CD1 . LEU A 1 6   ? 8.131   12.015  -18.143 1.00 18.65 6   A 1 
ATOM 39   C CD2 . LEU A 1 6   ? 6.629   12.801  -16.332 1.00 19.50 6   A 1 
ATOM 40   N N   . LEU A 1 7   ? 5.022   7.561   -16.348 1.00 21.94 7   A 1 
ATOM 41   C CA  . LEU A 1 7   ? 3.901   6.611   -16.397 1.00 24.38 7   A 1 
ATOM 42   C C   . LEU A 1 7   ? 3.366   6.256   -15.001 1.00 24.59 7   A 1 
ATOM 43   O O   . LEU A 1 7   ? 2.156   6.135   -14.841 1.00 24.02 7   A 1 
ATOM 44   C CB  . LEU A 1 7   ? 4.316   5.354   -17.180 1.00 23.36 7   A 1 
ATOM 45   C CG  . LEU A 1 7   ? 3.953   5.449   -18.673 1.00 21.04 7   A 1 
ATOM 46   C CD1 . LEU A 1 7   ? 4.861   4.536   -19.515 1.00 19.54 7   A 1 
ATOM 47   C CD2 . LEU A 1 7   ? 2.505   5.032   -18.912 1.00 21.32 7   A 1 
ATOM 48   N N   . ARG A 1 8   ? 4.233   6.124   -13.980 1.00 27.26 8   A 1 
ATOM 49   C CA  . ARG A 1 8   ? 3.820   5.831   -12.596 1.00 28.48 8   A 1 
ATOM 50   C C   . ARG A 1 8   ? 3.057   6.990   -11.961 1.00 27.85 8   A 1 
ATOM 51   O O   . ARG A 1 8   ? 2.001   6.775   -11.375 1.00 27.10 8   A 1 
ATOM 52   C CB  . ARG A 1 8   ? 5.053   5.462   -11.745 1.00 27.71 8   A 1 
ATOM 53   C CG  . ARG A 1 8   ? 5.571   4.060   -12.072 1.00 24.96 8   A 1 
ATOM 54   C CD  . ARG A 1 8   ? 6.953   3.871   -11.436 1.00 23.62 8   A 1 
ATOM 55   N NE  . ARG A 1 8   ? 7.538   2.549   -11.762 1.00 22.10 8   A 1 
ATOM 56   C CZ  . ARG A 1 8   ? 8.628   2.027   -11.226 1.00 22.09 8   A 1 
ATOM 57   N NH1 . ARG A 1 8   ? 9.338   2.668   -10.344 1.00 21.18 8   A 1 
ATOM 58   N NH2 . ARG A 1 8   ? 9.020   0.835   -11.572 1.00 20.47 8   A 1 
ATOM 59   N N   . VAL A 1 9   ? 3.532   8.219   -12.159 1.00 26.18 9   A 1 
ATOM 60   C CA  . VAL A 1 9   ? 2.841   9.445   -11.719 1.00 26.81 9   A 1 
ATOM 61   C C   . VAL A 1 9   ? 1.524   9.621   -12.482 1.00 26.55 9   A 1 
ATOM 62   O O   . VAL A 1 9   ? 0.505   9.917   -11.873 1.00 25.82 9   A 1 
ATOM 63   C CB  . VAL A 1 9   ? 3.754   10.668  -11.870 1.00 25.65 9   A 1 
ATOM 64   C CG1 . VAL A 1 9   ? 3.042   11.986  -11.542 1.00 22.62 9   A 1 
ATOM 65   C CG2 . VAL A 1 9   ? 4.964   10.553  -10.923 1.00 23.15 9   A 1 
ATOM 66   N N   . SER A 1 10  ? 1.484   9.353   -13.791 1.00 26.23 10  A 1 
ATOM 67   C CA  . SER A 1 10  ? 0.271   9.439   -14.601 1.00 26.99 10  A 1 
ATOM 68   C C   . SER A 1 10  ? -0.787  8.407   -14.201 1.00 26.46 10  A 1 
ATOM 69   O O   . SER A 1 10  ? -1.958  8.749   -14.141 1.00 25.34 10  A 1 
ATOM 70   C CB  . SER A 1 10  ? 0.570   9.286   -16.090 1.00 25.94 10  A 1 
ATOM 71   O OG  . SER A 1 10  ? 1.421   10.321  -16.530 1.00 23.92 10  A 1 
ATOM 72   N N   . VAL A 1 11  ? -0.413  7.157   -13.874 1.00 26.57 11  A 1 
ATOM 73   C CA  . VAL A 1 11  ? -1.353  6.111   -13.428 1.00 27.76 11  A 1 
ATOM 74   C C   . VAL A 1 11  ? -1.929  6.437   -12.048 1.00 27.64 11  A 1 
ATOM 75   O O   . VAL A 1 11  ? -3.132  6.293   -11.858 1.00 26.67 11  A 1 
ATOM 76   C CB  . VAL A 1 11  ? -0.703  4.721   -13.485 1.00 26.43 11  A 1 
ATOM 77   C CG1 . VAL A 1 11  ? -1.551  3.624   -12.822 1.00 23.34 11  A 1 
ATOM 78   C CG2 . VAL A 1 11  ? -0.499  4.289   -14.952 1.00 24.07 11  A 1 
ATOM 79   N N   . LEU A 1 12  ? -1.123  6.954   -11.114 1.00 27.55 12  A 1 
ATOM 80   C CA  . LEU A 1 12  ? -1.586  7.423   -9.800  1.00 29.28 12  A 1 
ATOM 81   C C   . LEU A 1 12  ? -2.493  8.662   -9.926  1.00 28.61 12  A 1 
ATOM 82   O O   . LEU A 1 12  ? -3.554  8.710   -9.304  1.00 28.30 12  A 1 
ATOM 83   C CB  . LEU A 1 12  ? -0.368  7.694   -8.906  1.00 28.89 12  A 1 
ATOM 84   C CG  . LEU A 1 12  ? -0.151  6.583   -7.859  1.00 26.47 12  A 1 
ATOM 85   C CD1 . LEU A 1 12  ? 1.339   6.398   -7.555  1.00 24.65 12  A 1 
ATOM 86   C CD2 . LEU A 1 12  ? -0.867  6.929   -6.561  1.00 26.54 12  A 1 
ATOM 87   N N   . CYS A 1 13  ? -2.149  9.624   -10.782 1.00 25.39 13  A 1 
ATOM 88   C CA  . CYS A 1 13  ? -2.978  10.797  -11.066 1.00 26.81 13  A 1 
ATOM 89   C C   . CYS A 1 13  ? -4.287  10.421  -11.772 1.00 26.66 13  A 1 
ATOM 90   O O   . CYS A 1 13  ? -5.317  10.993  -11.445 1.00 25.18 13  A 1 
ATOM 91   C CB  . CYS A 1 13  ? -2.194  11.816  -11.886 1.00 25.61 13  A 1 
ATOM 92   S SG  . CYS A 1 13  ? -0.981  12.665  -10.835 1.00 22.31 13  A 1 
ATOM 93   N N   . ILE A 1 14  ? -4.294  9.459   -12.707 1.00 25.69 14  A 1 
ATOM 94   C CA  . ILE A 1 14  ? -5.505  8.974   -13.391 1.00 26.23 14  A 1 
ATOM 95   C C   . ILE A 1 14  ? -6.389  8.198   -12.410 1.00 26.79 14  A 1 
ATOM 96   O O   . ILE A 1 14  ? -7.605  8.358   -12.441 1.00 25.38 14  A 1 
ATOM 97   C CB  . ILE A 1 14  ? -5.131  8.138   -14.637 1.00 24.62 14  A 1 
ATOM 98   C CG1 . ILE A 1 14  ? -4.560  9.055   -15.747 1.00 22.03 14  A 1 
ATOM 99   C CG2 . ILE A 1 14  ? -6.346  7.366   -15.200 1.00 22.10 14  A 1 
ATOM 100  C CD1 . ILE A 1 14  ? -3.794  8.289   -16.840 1.00 20.70 14  A 1 
ATOM 101  N N   . TRP A 1 15  ? -5.811  7.413   -11.491 1.00 27.79 15  A 1 
ATOM 102  C CA  . TRP A 1 15  ? -6.562  6.655   -10.476 1.00 27.94 15  A 1 
ATOM 103  C C   . TRP A 1 15  ? -7.187  7.585   -9.422  1.00 27.53 15  A 1 
ATOM 104  O O   . TRP A 1 15  ? -8.364  7.441   -9.107  1.00 26.38 15  A 1 
ATOM 105  C CB  . TRP A 1 15  ? -5.642  5.601   -9.863  1.00 26.72 15  A 1 
ATOM 106  C CG  . TRP A 1 15  ? -6.332  4.425   -9.248  1.00 24.61 15  A 1 
ATOM 107  C CD1 . TRP A 1 15  ? -6.942  3.422   -9.932  1.00 22.01 15  A 1 
ATOM 108  C CD2 . TRP A 1 15  ? -6.476  4.080   -7.834  1.00 23.13 15  A 1 
ATOM 109  N NE1 . TRP A 1 15  ? -7.436  2.486   -9.053  1.00 23.64 15  A 1 
ATOM 110  C CE2 . TRP A 1 15  ? -7.173  2.829   -7.745  1.00 24.41 15  A 1 
ATOM 111  C CE3 . TRP A 1 15  ? -6.074  4.681   -6.624  1.00 25.72 15  A 1 
ATOM 112  C CZ2 . TRP A 1 15  ? -7.447  2.210   -6.514  1.00 24.98 15  A 1 
ATOM 113  C CZ3 . TRP A 1 15  ? -6.345  4.060   -5.382  1.00 24.84 15  A 1 
ATOM 114  C CH2 . TRP A 1 15  ? -7.026  2.836   -5.336  1.00 25.61 15  A 1 
ATOM 115  N N   . MET A 1 16  ? -6.457  8.608   -8.976  1.00 30.94 16  A 1 
ATOM 116  C CA  . MET A 1 16  ? -6.978  9.675   -8.119  1.00 31.36 16  A 1 
ATOM 117  C C   . MET A 1 16  ? -8.009  10.529  -8.861  1.00 31.39 16  A 1 
ATOM 118  O O   . MET A 1 16  ? -9.080  10.782  -8.332  1.00 29.90 16  A 1 
ATOM 119  C CB  . MET A 1 16  ? -5.824  10.528  -7.574  1.00 30.28 16  A 1 
ATOM 120  C CG  . MET A 1 16  ? -4.989  9.769   -6.534  1.00 26.31 16  A 1 
ATOM 121  S SD  . MET A 1 16  ? -5.846  9.359   -4.980  1.00 22.79 16  A 1 
ATOM 122  C CE  . MET A 1 16  ? -5.827  10.966  -4.158  1.00 22.16 16  A 1 
ATOM 123  N N   . SER A 1 17  ? -7.786  10.909  -10.124 1.00 27.00 17  A 1 
ATOM 124  C CA  . SER A 1 17  ? -8.757  11.663  -10.928 1.00 28.31 17  A 1 
ATOM 125  C C   . SER A 1 17  ? -10.037 10.868  -11.201 1.00 27.75 17  A 1 
ATOM 126  O O   . SER A 1 17  ? -11.116 11.453  -11.218 1.00 26.46 17  A 1 
ATOM 127  C CB  . SER A 1 17  ? -8.164  12.108  -12.266 1.00 27.26 17  A 1 
ATOM 128  O OG  . SER A 1 17  ? -7.037  12.930  -12.072 1.00 24.45 17  A 1 
ATOM 129  N N   . ALA A 1 18  ? -9.979  9.547   -11.356 1.00 26.67 18  A 1 
ATOM 130  C CA  . ALA A 1 18  ? -11.146 8.679   -11.493 1.00 28.32 18  A 1 
ATOM 131  C C   . ALA A 1 18  ? -11.921 8.496   -10.168 1.00 28.27 18  A 1 
ATOM 132  O O   . ALA A 1 18  ? -13.128 8.264   -10.190 1.00 27.42 18  A 1 
ATOM 133  C CB  . ALA A 1 18  ? -10.690 7.328   -12.062 1.00 26.99 18  A 1 
ATOM 134  N N   . LEU A 1 19  ? -11.261 8.637   -9.015  1.00 27.36 19  A 1 
ATOM 135  C CA  . LEU A 1 19  ? -11.883 8.685   -7.690  1.00 29.15 19  A 1 
ATOM 136  C C   . LEU A 1 19  ? -12.513 10.057  -7.378  1.00 28.63 19  A 1 
ATOM 137  O O   . LEU A 1 19  ? -13.529 10.111  -6.700  1.00 27.24 19  A 1 
ATOM 138  C CB  . LEU A 1 19  ? -10.828 8.289   -6.631  1.00 27.98 19  A 1 
ATOM 139  C CG  . LEU A 1 19  ? -10.750 6.764   -6.398  1.00 25.61 19  A 1 
ATOM 140  C CD1 . LEU A 1 19  ? -9.401  6.379   -5.802  1.00 23.93 19  A 1 
ATOM 141  C CD2 . LEU A 1 19  ? -11.830 6.303   -5.427  1.00 25.41 19  A 1 
ATOM 142  N N   . PHE A 1 20  ? -11.950 11.144  -7.906  1.00 22.83 20  A 1 
ATOM 143  C CA  . PHE A 1 20  ? -12.415 12.520  -7.685  1.00 25.15 20  A 1 
ATOM 144  C C   . PHE A 1 20  ? -13.351 13.052  -8.790  1.00 24.38 20  A 1 
ATOM 145  O O   . PHE A 1 20  ? -14.165 13.928  -8.521  1.00 22.98 20  A 1 
ATOM 146  C CB  . PHE A 1 20  ? -11.207 13.438  -7.464  1.00 23.67 20  A 1 
ATOM 147  C CG  . PHE A 1 20  ? -10.649 13.411  -6.041  1.00 20.81 20  A 1 
ATOM 148  C CD1 . PHE A 1 20  ? -11.310 14.125  -5.028  1.00 18.73 20  A 1 
ATOM 149  C CD2 . PHE A 1 20  ? -9.484  12.690  -5.736  1.00 18.60 20  A 1 
ATOM 150  C CE1 . PHE A 1 20  ? -10.821 14.107  -3.717  1.00 18.59 20  A 1 
ATOM 151  C CE2 . PHE A 1 20  ? -8.996  12.670  -4.416  1.00 18.78 20  A 1 
ATOM 152  C CZ  . PHE A 1 20  ? -9.661  13.374  -3.398  1.00 19.28 20  A 1 
ATOM 153  N N   . LEU A 1 21  ? -13.303 12.530  -10.030 1.00 20.48 21  A 1 
ATOM 154  C CA  . LEU A 1 21  ? -14.148 12.931  -11.171 1.00 22.15 21  A 1 
ATOM 155  C C   . LEU A 1 21  ? -15.246 11.909  -11.504 1.00 21.91 21  A 1 
ATOM 156  O O   . LEU A 1 21  ? -15.622 11.743  -12.659 1.00 21.06 21  A 1 
ATOM 157  C CB  . LEU A 1 21  ? -13.280 13.315  -12.389 1.00 20.81 21  A 1 
ATOM 158  C CG  . LEU A 1 21  ? -12.484 14.610  -12.222 1.00 18.59 21  A 1 
ATOM 159  C CD1 . LEU A 1 21  ? -11.375 14.688  -13.273 1.00 17.21 21  A 1 
ATOM 160  C CD2 . LEU A 1 21  ? -13.385 15.838  -12.420 1.00 18.44 21  A 1 
ATOM 161  N N   . GLY A 1 22  ? -15.832 11.275  -10.496 1.00 22.52 22  A 1 
ATOM 162  C CA  . GLY A 1 22  ? -17.066 10.506  -10.618 1.00 24.10 22  A 1 
ATOM 163  C C   . GLY A 1 22  ? -18.317 11.352  -10.902 1.00 24.07 22  A 1 
ATOM 164  O O   . GLY A 1 22  ? -19.425 10.945  -10.559 1.00 22.53 22  A 1 
ATOM 165  N N   . VAL A 1 23  ? -18.186 12.545  -11.505 1.00 18.56 23  A 1 
ATOM 166  C CA  . VAL A 1 23  ? -19.301 13.394  -11.942 1.00 19.61 23  A 1 
ATOM 167  C C   . VAL A 1 23  ? -18.981 14.019  -13.297 1.00 20.00 23  A 1 
ATOM 168  O O   . VAL A 1 23  ? -18.204 14.958  -13.397 1.00 18.94 23  A 1 
ATOM 169  C CB  . VAL A 1 23  ? -19.673 14.467  -10.886 1.00 18.31 23  A 1 
ATOM 170  C CG1 . VAL A 1 23  ? -20.894 15.289  -11.341 1.00 15.84 23  A 1 
ATOM 171  C CG2 . VAL A 1 23  ? -20.031 13.856  -9.526  1.00 15.89 23  A 1 
ATOM 172  N N   . GLY A 1 24  ? -19.664 13.533  -14.349 1.00 19.63 24  A 1 
ATOM 173  C CA  . GLY A 1 24  ? -19.944 14.320  -15.544 1.00 21.51 24  A 1 
ATOM 174  C C   . GLY A 1 24  ? -18.986 14.171  -16.726 1.00 21.90 24  A 1 
ATOM 175  O O   . GLY A 1 24  ? -18.402 15.155  -17.163 1.00 20.46 24  A 1 
ATOM 176  N N   . VAL A 1 25  ? -18.964 12.988  -17.368 1.00 17.27 25  A 1 
ATOM 177  C CA  . VAL A 1 25  ? -18.763 12.946  -18.822 1.00 19.50 25  A 1 
ATOM 178  C C   . VAL A 1 25  ? -20.137 12.973  -19.474 1.00 20.16 25  A 1 
ATOM 179  O O   . VAL A 1 25  ? -20.800 11.958  -19.666 1.00 18.65 25  A 1 
ATOM 180  C CB  . VAL A 1 25  ? -17.876 11.790  -19.298 1.00 18.38 25  A 1 
ATOM 181  C CG1 . VAL A 1 25  ? -17.695 11.831  -20.824 1.00 15.59 25  A 1 
ATOM 182  C CG2 . VAL A 1 25  ? -16.479 11.897  -18.670 1.00 15.34 25  A 1 
ATOM 183  N N   . ARG A 1 26  ? -20.603 14.192  -19.761 1.00 15.74 26  A 1 
ATOM 184  C CA  . ARG A 1 26  ? -21.686 14.440  -20.705 1.00 18.87 26  A 1 
ATOM 185  C C   . ARG A 1 26  ? -21.127 14.139  -22.090 1.00 18.82 26  A 1 
ATOM 186  O O   . ARG A 1 26  ? -20.310 14.896  -22.586 1.00 17.94 26  A 1 
ATOM 187  C CB  . ARG A 1 26  ? -22.161 15.891  -20.526 1.00 18.86 26  A 1 
ATOM 188  C CG  . ARG A 1 26  ? -23.476 16.213  -21.248 1.00 16.36 26  A 1 
ATOM 189  C CD  . ARG A 1 26  ? -23.894 17.645  -20.893 1.00 15.79 26  A 1 
ATOM 190  N NE  . ARG A 1 26  ? -25.237 17.984  -21.408 1.00 14.41 26  A 1 
ATOM 191  C CZ  . ARG A 1 26  ? -26.013 18.965  -20.983 1.00 14.07 26  A 1 
ATOM 192  N NH1 . ARG A 1 26  ? -25.644 19.766  -20.021 1.00 13.42 26  A 1 
ATOM 193  N NH2 . ARG A 1 26  ? -27.184 19.153  -21.515 1.00 12.72 26  A 1 
ATOM 194  N N   . ALA A 1 27  ? -21.526 13.019  -22.672 1.00 17.10 27  A 1 
ATOM 195  C CA  . ALA A 1 27  ? -21.223 12.697  -24.046 1.00 19.89 27  A 1 
ATOM 196  C C   . ALA A 1 27  ? -21.907 13.731  -24.948 1.00 20.20 27  A 1 
ATOM 197  O O   . ALA A 1 27  ? -23.126 13.795  -25.042 1.00 18.73 27  A 1 
ATOM 198  C CB  . ALA A 1 27  ? -21.672 11.260  -24.341 1.00 18.41 27  A 1 
ATOM 199  N N   . GLU A 1 28  ? -21.099 14.573  -25.569 1.00 15.54 28  A 1 
ATOM 200  C CA  . GLU A 1 28  ? -21.485 15.427  -26.679 1.00 18.02 28  A 1 
ATOM 201  C C   . GLU A 1 28  ? -21.275 14.607  -27.958 1.00 17.95 28  A 1 
ATOM 202  O O   . GLU A 1 28  ? -20.202 14.617  -28.545 1.00 16.69 28  A 1 
ATOM 203  C CB  . GLU A 1 28  ? -20.669 16.736  -26.605 1.00 17.34 28  A 1 
ATOM 204  C CG  . GLU A 1 28  ? -21.227 17.841  -27.507 1.00 15.08 28  A 1 
ATOM 205  C CD  . GLU A 1 28  ? -20.530 19.201  -27.288 1.00 14.06 28  A 1 
ATOM 206  O OE1 . GLU A 1 28  ? -21.122 20.216  -27.728 1.00 12.80 28  A 1 
ATOM 207  O OE2 . GLU A 1 28  ? -19.435 19.254  -26.677 1.00 15.32 28  A 1 
ATOM 208  N N   . GLU A 1 29  ? -22.287 13.859  -28.362 1.00 16.29 29  A 1 
ATOM 209  C CA  . GLU A 1 29  ? -22.384 13.343  -29.728 1.00 17.36 29  A 1 
ATOM 210  C C   . GLU A 1 29  ? -23.634 13.924  -30.390 1.00 17.03 29  A 1 
ATOM 211  O O   . GLU A 1 29  ? -24.776 13.519  -30.166 1.00 16.11 29  A 1 
ATOM 212  C CB  . GLU A 1 29  ? -22.300 11.814  -29.822 1.00 16.91 29  A 1 
ATOM 213  C CG  . GLU A 1 29  ? -20.831 11.359  -29.849 1.00 14.97 29  A 1 
ATOM 214  C CD  . GLU A 1 29  ? -20.660 9.866   -30.184 1.00 13.90 29  A 1 
ATOM 215  O OE1 . GLU A 1 29  ? -19.522 9.498   -30.564 1.00 12.88 29  A 1 
ATOM 216  O OE2 . GLU A 1 29  ? -21.646 9.112   -30.053 1.00 14.51 29  A 1 
ATOM 217  N N   . ALA A 1 30  ? -23.380 14.930  -31.226 1.00 16.45 30  A 1 
ATOM 218  C CA  . ALA A 1 30  ? -24.333 15.474  -32.156 1.00 19.02 30  A 1 
ATOM 219  C C   . ALA A 1 30  ? -24.488 14.544  -33.367 1.00 18.98 30  A 1 
ATOM 220  O O   . ALA A 1 30  ? -23.534 14.310  -34.103 1.00 18.08 30  A 1 
ATOM 221  C CB  . ALA A 1 30  ? -23.853 16.881  -32.563 1.00 18.15 30  A 1 
ATOM 222  N N   . GLY A 1 31  ? -25.727 14.122  -33.619 1.00 19.78 31  A 1 
ATOM 223  C CA  . GLY A 1 31  ? -26.276 14.052  -34.968 1.00 21.52 31  A 1 
ATOM 224  C C   . GLY A 1 31  ? -26.045 12.783  -35.779 1.00 21.67 31  A 1 
ATOM 225  O O   . GLY A 1 31  ? -25.180 12.750  -36.641 1.00 20.18 31  A 1 
ATOM 226  N N   . ALA A 1 32  ? -26.992 11.836  -35.676 1.00 17.51 32  A 1 
ATOM 227  C CA  . ALA A 1 32  ? -27.590 11.208  -36.854 1.00 20.50 32  A 1 
ATOM 228  C C   . ALA A 1 32  ? -28.947 10.576  -36.478 1.00 20.55 32  A 1 
ATOM 229  O O   . ALA A 1 32  ? -29.034 9.580   -35.767 1.00 19.24 32  A 1 
ATOM 230  C CB  . ALA A 1 32  ? -26.648 10.171  -37.469 1.00 19.83 32  A 1 
ATOM 231  N N   . ARG A 1 33  ? -30.021 11.185  -36.948 1.00 13.19 33  A 1 
ATOM 232  C CA  . ARG A 1 33  ? -31.374 10.606  -36.944 1.00 18.31 33  A 1 
ATOM 233  C C   . ARG A 1 33  ? -31.475 9.540   -38.025 1.00 17.94 33  A 1 
ATOM 234  O O   . ARG A 1 33  ? -31.290 9.889   -39.190 1.00 17.03 33  A 1 
ATOM 235  C CB  . ARG A 1 33  ? -32.410 11.683  -37.315 1.00 18.49 33  A 1 
ATOM 236  C CG  . ARG A 1 33  ? -32.788 12.691  -36.230 1.00 16.58 33  A 1 
ATOM 237  C CD  . ARG A 1 33  ? -33.806 13.671  -36.829 1.00 16.96 33  A 1 
ATOM 238  N NE  . ARG A 1 33  ? -34.329 14.622  -35.831 1.00 15.82 33  A 1 
ATOM 239  C CZ  . ARG A 1 33  ? -35.157 15.630  -36.071 1.00 16.21 33  A 1 
ATOM 240  N NH1 . ARG A 1 33  ? -35.578 15.907  -37.275 1.00 15.46 33  A 1 
ATOM 241  N NH2 . ARG A 1 33  ? -35.574 16.389  -35.098 1.00 15.76 33  A 1 
ATOM 242  N N   . VAL A 1 34  ? -31.930 8.340   -37.683 1.00 12.48 34  A 1 
ATOM 243  C CA  . VAL A 1 34  ? -32.840 7.559   -38.542 1.00 18.52 34  A 1 
ATOM 244  C C   . VAL A 1 34  ? -33.838 6.814   -37.637 1.00 18.60 34  A 1 
ATOM 245  O O   . VAL A 1 34  ? -33.452 6.085   -36.727 1.00 17.20 34  A 1 
ATOM 246  C CB  . VAL A 1 34  ? -32.121 6.592   -39.508 1.00 17.57 34  A 1 
ATOM 247  C CG1 . VAL A 1 34  ? -33.127 5.823   -40.377 1.00 15.06 34  A 1 
ATOM 248  C CG2 . VAL A 1 34  ? -31.188 7.298   -40.498 1.00 16.52 34  A 1 
ATOM 249  N N   . GLN A 1 35  ? -35.132 7.083   -37.875 1.00 18.51 35  A 1 
ATOM 250  C CA  . GLN A 1 35  ? -36.320 6.346   -37.429 1.00 21.57 35  A 1 
ATOM 251  C C   . GLN A 1 35  ? -36.163 4.834   -37.735 1.00 21.08 35  A 1 
ATOM 252  O O   . GLN A 1 35  ? -35.515 4.506   -38.727 1.00 20.08 35  A 1 
ATOM 253  C CB  . GLN A 1 35  ? -37.496 6.942   -38.232 1.00 21.60 35  A 1 
ATOM 254  C CG  . GLN A 1 35  ? -38.054 8.255   -37.671 1.00 19.94 35  A 1 
ATOM 255  C CD  . GLN A 1 35  ? -38.899 9.042   -38.678 1.00 18.67 35  A 1 
ATOM 256  O OE1 . GLN A 1 35  ? -38.680 9.012   -39.876 1.00 19.15 35  A 1 
ATOM 257  N NE2 . GLN A 1 35  ? -39.869 9.817   -38.238 1.00 20.16 35  A 1 
ATOM 258  N N   . GLN A 1 36  ? -36.715 3.863   -36.995 1.00 18.60 36  A 1 
ATOM 259  C CA  . GLN A 1 36  ? -38.156 3.654   -36.803 1.00 22.37 36  A 1 
ATOM 260  C C   . GLN A 1 36  ? -38.409 2.393   -35.943 1.00 21.70 36  A 1 
ATOM 261  O O   . GLN A 1 36  ? -37.645 1.430   -36.006 1.00 20.44 36  A 1 
ATOM 262  C CB  . GLN A 1 36  ? -38.780 3.412   -38.209 1.00 21.83 36  A 1 
ATOM 263  C CG  . GLN A 1 36  ? -40.063 4.183   -38.481 1.00 20.46 36  A 1 
ATOM 264  C CD  . GLN A 1 36  ? -40.433 4.230   -39.965 1.00 19.48 36  A 1 
ATOM 265  O OE1 . GLN A 1 36  ? -39.933 3.481   -40.784 1.00 19.40 36  A 1 
ATOM 266  N NE2 . GLN A 1 36  ? -41.305 5.114   -40.367 1.00 20.14 36  A 1 
ATOM 267  N N   . ASN A 1 37  ? -39.590 2.392   -35.283 1.00 15.75 37  A 1 
ATOM 268  C CA  . ASN A 1 37  ? -40.417 1.263   -34.818 1.00 23.33 37  A 1 
ATOM 269  C C   . ASN A 1 37  ? -40.141 0.599   -33.455 1.00 22.81 37  A 1 
ATOM 270  O O   . ASN A 1 37  ? -39.320 -0.290  -33.284 1.00 20.77 37  A 1 
ATOM 271  C CB  . ASN A 1 37  ? -40.681 0.264   -35.958 1.00 21.97 37  A 1 
ATOM 272  C CG  . ASN A 1 37  ? -41.434 0.889   -37.116 1.00 18.97 37  A 1 
ATOM 273  O OD1 . ASN A 1 37  ? -41.962 1.995   -37.043 1.00 17.83 37  A 1 
ATOM 274  N ND2 . ASN A 1 37  ? -41.520 0.209   -38.223 1.00 17.85 37  A 1 
ATOM 275  N N   . VAL A 1 38  ? -41.007 0.986   -32.506 1.00 15.32 38  A 1 
ATOM 276  C CA  . VAL A 1 38  ? -41.473 0.256   -31.321 1.00 23.98 38  A 1 
ATOM 277  C C   . VAL A 1 38  ? -42.593 -0.720  -31.767 1.00 23.02 38  A 1 
ATOM 278  O O   . VAL A 1 38  ? -43.288 -0.384  -32.741 1.00 21.34 38  A 1 
ATOM 279  C CB  . VAL A 1 38  ? -41.980 1.306   -30.300 1.00 22.62 38  A 1 
ATOM 280  C CG1 . VAL A 1 38  ? -42.422 0.755   -28.942 1.00 19.74 38  A 1 
ATOM 281  C CG2 . VAL A 1 38  ? -40.903 2.362   -29.972 1.00 21.14 38  A 1 
ATOM 282  N N   . PRO A 1 39  ? -42.819 -1.895  -31.138 1.00 21.37 39  A 1 
ATOM 283  C CA  . PRO A 1 39  ? -43.796 -1.886  -30.046 1.00 25.84 39  A 1 
ATOM 284  C C   . PRO A 1 39  ? -43.477 -2.784  -28.821 1.00 25.90 39  A 1 
ATOM 285  O O   . PRO A 1 39  ? -43.043 -3.922  -28.932 1.00 23.72 39  A 1 
ATOM 286  C CB  . PRO A 1 39  ? -45.115 -2.323  -30.681 1.00 23.78 39  A 1 
ATOM 287  C CG  . PRO A 1 39  ? -44.696 -3.247  -31.823 1.00 23.33 39  A 1 
ATOM 288  C CD  . PRO A 1 39  ? -43.168 -3.080  -31.915 1.00 25.95 39  A 1 
ATOM 289  N N   . SER A 1 40  ? -43.769 -2.203  -27.657 1.00 21.23 40  A 1 
ATOM 290  C CA  . SER A 1 40  ? -44.437 -2.741  -26.465 1.00 28.67 40  A 1 
ATOM 291  C C   . SER A 1 40  ? -44.241 -4.200  -26.035 1.00 28.35 40  A 1 
ATOM 292  O O   . SER A 1 40  ? -44.753 -5.123  -26.659 1.00 25.61 40  A 1 
ATOM 293  C CB  . SER A 1 40  ? -45.942 -2.480  -26.588 1.00 26.75 40  A 1 
ATOM 294  O OG  . SER A 1 40  ? -46.470 -3.166  -27.706 1.00 23.51 40  A 1 
ATOM 295  N N   . GLY A 1 41  ? -43.699 -4.353  -24.828 1.00 23.62 41  A 1 
ATOM 296  C CA  . GLY A 1 41  ? -43.838 -5.539  -23.993 1.00 30.28 41  A 1 
ATOM 297  C C   . GLY A 1 41  ? -43.443 -5.214  -22.557 1.00 30.21 41  A 1 
ATOM 298  O O   . GLY A 1 41  ? -42.269 -5.099  -22.247 1.00 27.25 41  A 1 
ATOM 299  N N   . THR A 1 42  ? -44.435 -4.965  -21.713 1.00 27.13 42  A 1 
ATOM 300  C CA  . THR A 1 42  ? -44.348 -4.854  -20.262 1.00 37.03 42  A 1 
ATOM 301  C C   . THR A 1 42  ? -43.856 -6.171  -19.672 1.00 36.53 42  A 1 
ATOM 302  O O   . THR A 1 42  ? -44.495 -7.188  -19.934 1.00 32.05 42  A 1 
ATOM 303  C CB  . THR A 1 42  ? -45.755 -4.618  -19.703 1.00 33.36 42  A 1 
ATOM 304  O OG1 . THR A 1 42  ? -46.673 -5.475  -20.359 1.00 29.85 42  A 1 
ATOM 305  C CG2 . THR A 1 42  ? -46.247 -3.191  -19.936 1.00 30.53 42  A 1 
ATOM 306  N N   . ASP A 1 43  ? -42.813 -6.154  -18.809 1.00 23.06 43  A 1 
ATOM 307  C CA  . ASP A 1 43  ? -42.784 -7.093  -17.688 1.00 32.23 43  A 1 
ATOM 308  C C   . ASP A 1 43  ? -41.966 -6.538  -16.511 1.00 30.86 43  A 1 
ATOM 309  O O   . ASP A 1 43  ? -40.854 -6.044  -16.639 1.00 28.10 43  A 1 
ATOM 310  C CB  . ASP A 1 43  ? -42.342 -8.505  -18.091 1.00 30.33 43  A 1 
ATOM 311  C CG  . ASP A 1 43  ? -43.190 -9.593  -17.401 1.00 25.92 43  A 1 
ATOM 312  O OD1 . ASP A 1 43  ? -43.966 -9.240  -16.493 1.00 24.39 43  A 1 
ATOM 313  O OD2 . ASP A 1 43  ? -43.053 -10.764 -17.818 1.00 24.67 43  A 1 
ATOM 314  N N   . THR A 1 44  ? -42.619 -6.588  -15.361 1.00 27.27 44  A 1 
ATOM 315  C CA  . THR A 1 44  ? -42.125 -6.248  -14.034 1.00 38.80 44  A 1 
ATOM 316  C C   . THR A 1 44  ? -41.366 -7.447  -13.472 1.00 38.49 44  A 1 
ATOM 317  O O   . THR A 1 44  ? -41.970 -8.504  -13.292 1.00 34.11 44  A 1 
ATOM 318  C CB  . THR A 1 44  ? -43.323 -5.939  -13.120 1.00 35.22 44  A 1 
ATOM 319  O OG1 . THR A 1 44  ? -44.385 -6.827  -13.389 1.00 31.71 44  A 1 
ATOM 320  C CG2 . THR A 1 44  ? -43.865 -4.527  -13.344 1.00 32.89 44  A 1 
ATOM 321  N N   . GLY A 1 45  ? -40.085 -7.292  -13.161 1.00 27.15 45  A 1 
ATOM 322  C CA  . GLY A 1 45  ? -39.248 -8.330  -12.573 1.00 35.21 45  A 1 
ATOM 323  C C   . GLY A 1 45  ? -38.261 -7.773  -11.559 1.00 35.29 45  A 1 
ATOM 324  O O   . GLY A 1 45  ? -37.425 -6.929  -11.896 1.00 31.62 45  A 1 
ATOM 325  N N   . ASP A 1 46  ? -38.408 -8.237  -10.347 1.00 26.26 46  A 1 
ATOM 326  C CA  . ASP A 1 46  ? -37.582 -8.106  -9.130  1.00 33.00 46  A 1 
ATOM 327  C C   . ASP A 1 46  ? -36.050 -8.030  -9.384  1.00 30.98 46  A 1 
ATOM 328  O O   . ASP A 1 46  ? -35.548 -8.738  -10.257 1.00 28.94 46  A 1 
ATOM 329  C CB  . ASP A 1 46  ? -37.907 -9.386  -8.331  1.00 31.32 46  A 1 
ATOM 330  C CG  . ASP A 1 46  ? -38.062 -9.230  -6.821  1.00 27.02 46  A 1 
ATOM 331  O OD1 . ASP A 1 46  ? -37.827 -8.125  -6.302  1.00 25.69 46  A 1 
ATOM 332  O OD2 . ASP A 1 46  ? -38.422 -10.265 -6.202  1.00 26.16 46  A 1 
ATOM 333  N N   . PRO A 1 47  ? -35.262 -7.238  -8.633  1.00 26.97 47  A 1 
ATOM 334  C CA  . PRO A 1 47  ? -33.809 -7.220  -8.778  1.00 33.38 47  A 1 
ATOM 335  C C   . PRO A 1 47  ? -33.196 -8.463  -8.110  1.00 33.81 47  A 1 
ATOM 336  O O   . PRO A 1 47  ? -32.646 -8.404  -7.014  1.00 31.86 47  A 1 
ATOM 337  C CB  . PRO A 1 47  ? -33.362 -5.889  -8.169  1.00 30.76 47  A 1 
ATOM 338  C CG  . PRO A 1 47  ? -34.382 -5.644  -7.065  1.00 30.75 47  A 1 
ATOM 339  C CD  . PRO A 1 47  ? -35.673 -6.283  -7.607  1.00 34.36 47  A 1 
ATOM 340  N N   . GLN A 1 48  ? -33.284 -9.609  -8.785  1.00 31.80 48  A 1 
ATOM 341  C CA  . GLN A 1 48  ? -32.476 -10.765 -8.453  1.00 37.67 48  A 1 
ATOM 342  C C   . GLN A 1 48  ? -30.994 -10.426 -8.622  1.00 37.93 48  A 1 
ATOM 343  O O   . GLN A 1 48  ? -30.547 -9.908  -9.652  1.00 36.28 48  A 1 
ATOM 344  C CB  . GLN A 1 48  ? -32.874 -11.997 -9.287  1.00 36.86 48  A 1 
ATOM 345  C CG  . GLN A 1 48  ? -34.080 -12.733 -8.671  1.00 33.70 48  A 1 
ATOM 346  C CD  . GLN A 1 48  ? -34.386 -14.070 -9.362  1.00 30.46 48  A 1 
ATOM 347  O OE1 . GLN A 1 48  ? -33.886 -14.383 -10.432 1.00 30.36 48  A 1 
ATOM 348  N NE2 . GLN A 1 48  ? -35.203 -14.895 -8.781  1.00 31.53 48  A 1 
ATOM 349  N N   . SER A 1 49  ? -30.234 -10.736 -7.579  1.00 37.05 49  A 1 
ATOM 350  C CA  . SER A 1 49  ? -28.777 -10.777 -7.514  1.00 43.39 49  A 1 
ATOM 351  C C   . SER A 1 49  ? -28.162 -11.303 -8.816  1.00 44.17 49  A 1 
ATOM 352  O O   . SER A 1 49  ? -28.218 -12.499 -9.091  1.00 41.95 49  A 1 
ATOM 353  C CB  . SER A 1 49  ? -28.412 -11.699 -6.350  1.00 41.70 49  A 1 
ATOM 354  O OG  . SER A 1 49  ? -29.111 -12.932 -6.452  1.00 36.94 49  A 1 
ATOM 355  N N   . LYS A 1 50  ? -27.562 -10.394 -9.606  1.00 38.53 50  A 1 
ATOM 356  C CA  . LYS A 1 50  ? -26.761 -10.794 -10.766 1.00 44.81 50  A 1 
ATOM 357  C C   . LYS A 1 50  ? -25.591 -11.675 -10.302 1.00 44.85 50  A 1 
ATOM 358  O O   . LYS A 1 50  ? -24.888 -11.286 -9.370  1.00 42.91 50  A 1 
ATOM 359  C CB  . LYS A 1 50  ? -26.249 -9.580  -11.546 1.00 43.26 50  A 1 
ATOM 360  C CG  . LYS A 1 50  ? -27.348 -8.909  -12.380 1.00 39.53 50  A 1 
ATOM 361  C CD  . LYS A 1 50  ? -26.761 -7.805  -13.268 1.00 37.47 50  A 1 
ATOM 362  C CE  . LYS A 1 50  ? -27.836 -7.213  -14.178 1.00 33.93 50  A 1 
ATOM 363  N NZ  . LYS A 1 50  ? -27.242 -6.257  -15.138 1.00 32.27 50  A 1 
ATOM 364  N N   . PRO A 1 51  ? -25.374 -12.851 -10.917 1.00 45.35 51  A 1 
ATOM 365  C CA  . PRO A 1 51  ? -24.199 -13.666 -10.644 1.00 50.00 51  A 1 
ATOM 366  C C   . PRO A 1 51  ? -22.925 -12.919 -11.067 1.00 51.24 51  A 1 
ATOM 367  O O   . PRO A 1 51  ? -22.924 -12.132 -12.004 1.00 50.14 51  A 1 
ATOM 368  C CB  . PRO A 1 51  ? -24.432 -14.984 -11.399 1.00 47.78 51  A 1 
ATOM 369  C CG  . PRO A 1 51  ? -25.357 -14.586 -12.541 1.00 46.68 51  A 1 
ATOM 370  C CD  . PRO A 1 51  ? -26.184 -13.443 -11.967 1.00 52.08 51  A 1 
ATOM 371  N N   . LEU A 1 52  ? -21.827 -13.185 -10.361 1.00 47.93 52  A 1 
ATOM 372  C CA  . LEU A 1 52  ? -20.508 -12.543 -10.462 1.00 50.37 52  A 1 
ATOM 373  C C   . LEU A 1 52  ? -19.807 -12.676 -11.842 1.00 51.19 52  A 1 
ATOM 374  O O   . LEU A 1 52  ? -18.633 -12.341 -11.945 1.00 47.97 52  A 1 
ATOM 375  C CB  . LEU A 1 52  ? -19.621 -13.121 -9.328  1.00 47.55 52  A 1 
ATOM 376  C CG  . LEU A 1 52  ? -19.149 -12.084 -8.284  1.00 43.71 52  A 1 
ATOM 377  C CD1 . LEU A 1 52  ? -20.114 -12.027 -7.095  1.00 41.79 52  A 1 
ATOM 378  C CD2 . LEU A 1 52  ? -17.771 -12.460 -7.737  1.00 43.68 52  A 1 
ATOM 379  N N   . GLY A 1 53  ? -20.478 -13.191 -12.870 1.00 42.10 53  A 1 
ATOM 380  C CA  . GLY A 1 53  ? -19.859 -13.619 -14.128 1.00 45.83 53  A 1 
ATOM 381  C C   . GLY A 1 53  ? -19.879 -12.626 -15.296 1.00 47.77 53  A 1 
ATOM 382  O O   . GLY A 1 53  ? -19.276 -12.916 -16.321 1.00 45.31 53  A 1 
ATOM 383  N N   . ASP A 1 54  ? -20.530 -11.471 -15.192 1.00 44.85 54  A 1 
ATOM 384  C CA  . ASP A 1 54  ? -20.820 -10.612 -16.357 1.00 47.44 54  A 1 
ATOM 385  C C   . ASP A 1 54  ? -19.712 -9.592  -16.718 1.00 47.72 54  A 1 
ATOM 386  O O   . ASP A 1 54  ? -19.833 -8.857  -17.696 1.00 45.34 54  A 1 
ATOM 387  C CB  . ASP A 1 54  ? -22.195 -9.937  -16.173 1.00 45.10 54  A 1 
ATOM 388  C CG  . ASP A 1 54  ? -23.304 -10.399 -17.132 1.00 39.52 54  A 1 
ATOM 389  O OD1 . ASP A 1 54  ? -23.070 -11.336 -17.921 1.00 37.64 54  A 1 
ATOM 390  O OD2 . ASP A 1 54  ? -24.400 -9.805  -17.042 1.00 36.48 54  A 1 
ATOM 391  N N   . TRP A 1 55  ? -18.622 -9.534  -15.934 1.00 42.84 55  A 1 
ATOM 392  C CA  . TRP A 1 55  ? -17.554 -8.544  -16.129 1.00 42.25 55  A 1 
ATOM 393  C C   . TRP A 1 55  ? -16.336 -9.057  -16.919 1.00 41.60 55  A 1 
ATOM 394  O O   . TRP A 1 55  ? -15.471 -8.276  -17.286 1.00 38.81 55  A 1 
ATOM 395  C CB  . TRP A 1 55  ? -17.170 -7.955  -14.770 1.00 40.11 55  A 1 
ATOM 396  C CG  . TRP A 1 55  ? -16.531 -8.913  -13.821 1.00 38.06 55  A 1 
ATOM 397  C CD1 . TRP A 1 55  ? -17.177 -9.805  -13.034 1.00 34.56 55  A 1 
ATOM 398  C CD2 . TRP A 1 55  ? -15.118 -9.134  -13.583 1.00 34.69 55  A 1 
ATOM 399  N NE1 . TRP A 1 55  ? -16.263 -10.570 -12.338 1.00 33.20 55  A 1 
ATOM 400  C CE2 . TRP A 1 55  ? -14.971 -10.206 -12.655 1.00 34.04 55  A 1 
ATOM 401  C CE3 . TRP A 1 55  ? -13.935 -8.547  -14.081 1.00 35.21 55  A 1 
ATOM 402  C CZ2 . TRP A 1 55  ? -13.724 -10.686 -12.257 1.00 32.43 55  A 1 
ATOM 403  C CZ3 . TRP A 1 55  ? -12.675 -9.019  -13.682 1.00 32.90 55  A 1 
ATOM 404  C CH2 . TRP A 1 55  ? -12.569 -10.089 -12.785 1.00 32.41 55  A 1 
ATOM 405  N N   . ALA A 1 56  ? -16.283 -10.355 -17.212 1.00 45.93 56  A 1 
ATOM 406  C CA  . ALA A 1 56  ? -15.158 -11.015 -17.894 1.00 46.80 56  A 1 
ATOM 407  C C   . ALA A 1 56  ? -15.389 -11.272 -19.405 1.00 46.92 56  A 1 
ATOM 408  O O   . ALA A 1 56  ? -14.652 -12.033 -20.025 1.00 44.04 56  A 1 
ATOM 409  C CB  . ALA A 1 56  ? -14.802 -12.288 -17.122 1.00 43.80 56  A 1 
ATOM 410  N N   . ALA A 1 57  ? -16.390 -10.651 -20.015 1.00 47.14 57  A 1 
ATOM 411  C CA  . ALA A 1 57  ? -16.709 -10.832 -21.432 1.00 48.30 57  A 1 
ATOM 412  C C   . ALA A 1 57  ? -15.777 -10.014 -22.357 1.00 49.17 57  A 1 
ATOM 413  O O   . ALA A 1 57  ? -16.205 -9.097  -23.055 1.00 45.89 57  A 1 
ATOM 414  C CB  . ALA A 1 57  ? -18.199 -10.546 -21.649 1.00 45.58 57  A 1 
ATOM 415  N N   . GLY A 1 58  ? -14.492 -10.349 -22.379 1.00 51.48 58  A 1 
ATOM 416  C CA  . GLY A 1 58  ? -13.538 -9.755  -23.305 1.00 53.65 58  A 1 
ATOM 417  C C   . GLY A 1 58  ? -12.156 -10.408 -23.244 1.00 56.55 58  A 1 
ATOM 418  O O   . GLY A 1 58  ? -11.327 -10.007 -22.442 1.00 53.23 58  A 1 
ATOM 419  N N   . THR A 1 59  ? -11.901 -11.374 -24.140 1.00 62.43 59  A 1 
ATOM 420  C CA  . THR A 1 59  ? -10.549 -11.878 -24.519 1.00 65.34 59  A 1 
ATOM 421  C C   . THR A 1 59  ? -9.768  -12.739 -23.512 1.00 68.79 59  A 1 
ATOM 422  O O   . THR A 1 59  ? -8.555  -12.867 -23.642 1.00 64.02 59  A 1 
ATOM 423  C CB  . THR A 1 59  ? -9.656  -10.777 -25.125 1.00 58.54 59  A 1 
ATOM 424  O OG1 . THR A 1 59  ? -9.307  -9.798  -24.181 1.00 49.10 59  A 1 
ATOM 425  C CG2 . THR A 1 59  ? -10.335 -10.059 -26.299 1.00 47.69 59  A 1 
ATOM 426  N N   . MET A 1 60  ? -10.420 -13.384 -22.534 1.00 70.16 60  A 1 
ATOM 427  C CA  . MET A 1 60  ? -9.732  -14.252 -21.576 1.00 75.25 60  A 1 
ATOM 428  C C   . MET A 1 60  ? -9.926  -15.741 -21.888 1.00 79.49 60  A 1 
ATOM 429  O O   . MET A 1 60  ? -11.029 -16.184 -22.209 1.00 76.47 60  A 1 
ATOM 430  C CB  . MET A 1 60  ? -10.173 -13.887 -20.158 1.00 69.70 60  A 1 
ATOM 431  C CG  . MET A 1 60  ? -9.079  -14.258 -19.164 1.00 65.32 60  A 1 
ATOM 432  S SD  . MET A 1 60  ? -9.341  -13.578 -17.516 1.00 60.25 60  A 1 
ATOM 433  C CE  . MET A 1 60  ? -7.758  -14.069 -16.823 1.00 53.79 60  A 1 
ATOM 434  N N   . ASP A 1 61  ? -8.858  -16.523 -21.770 1.00 81.39 61  A 1 
ATOM 435  C CA  . ASP A 1 61  ? -8.904  -17.980 -21.811 1.00 83.62 61  A 1 
ATOM 436  C C   . ASP A 1 61  ? -9.860  -18.509 -20.706 1.00 86.18 61  A 1 
ATOM 437  O O   . ASP A 1 61  ? -9.726  -18.088 -19.554 1.00 84.38 61  A 1 
ATOM 438  C CB  . ASP A 1 61  ? -7.468  -18.511 -21.636 1.00 78.32 61  A 1 
ATOM 439  C CG  . ASP A 1 61  ? -7.408  -20.033 -21.510 1.00 70.52 61  A 1 
ATOM 440  O OD1 . ASP A 1 61  ? -8.211  -20.694 -22.202 1.00 63.65 61  A 1 
ATOM 441  O OD2 . ASP A 1 61  ? -6.597  -20.499 -20.696 1.00 64.29 61  A 1 
ATOM 442  N N   . PRO A 1 62  ? -10.824 -19.405 -21.026 1.00 83.19 62  A 1 
ATOM 443  C CA  . PRO A 1 62  ? -11.784 -19.916 -20.051 1.00 85.65 62  A 1 
ATOM 444  C C   . PRO A 1 62  ? -11.128 -20.542 -18.806 1.00 86.50 62  A 1 
ATOM 445  O O   . PRO A 1 62  ? -11.690 -20.467 -17.723 1.00 84.23 62  A 1 
ATOM 446  C CB  . PRO A 1 62  ? -12.654 -20.921 -20.823 1.00 83.68 62  A 1 
ATOM 447  C CG  . PRO A 1 62  ? -11.824 -21.286 -22.056 1.00 79.23 62  A 1 
ATOM 448  C CD  . PRO A 1 62  ? -11.063 -20.000 -22.337 1.00 83.12 62  A 1 
ATOM 449  N N   . GLU A 1 63  ? -9.930  -21.105 -18.926 1.00 83.76 63  A 1 
ATOM 450  C CA  . GLU A 1 63  ? -9.193  -21.659 -17.783 1.00 84.48 63  A 1 
ATOM 451  C C   . GLU A 1 63  ? -8.717  -20.567 -16.812 1.00 85.77 63  A 1 
ATOM 452  O O   . GLU A 1 63  ? -8.851  -20.727 -15.592 1.00 83.53 63  A 1 
ATOM 453  C CB  . GLU A 1 63  ? -8.001  -22.497 -18.264 1.00 81.49 63  A 1 
ATOM 454  C CG  . GLU A 1 63  ? -8.446  -23.736 -19.059 1.00 71.03 63  A 1 
ATOM 455  C CD  . GLU A 1 63  ? -7.315  -24.749 -19.277 1.00 64.61 63  A 1 
ATOM 456  O OE1 . GLU A 1 63  ? -7.663  -25.904 -19.626 1.00 57.09 63  A 1 
ATOM 457  O OE2 . GLU A 1 63  ? -6.141  -24.416 -19.006 1.00 56.44 63  A 1 
ATOM 458  N N   . SER A 1 64  ? -8.244  -19.446 -17.329 1.00 86.17 64  A 1 
ATOM 459  C CA  . SER A 1 64  ? -7.815  -18.296 -16.531 1.00 87.41 64  A 1 
ATOM 460  C C   . SER A 1 64  ? -8.993  -17.619 -15.817 1.00 88.88 64  A 1 
ATOM 461  O O   . SER A 1 64  ? -8.864  -17.220 -14.668 1.00 87.50 64  A 1 
ATOM 462  C CB  . SER A 1 64  ? -7.078  -17.300 -17.419 1.00 85.35 64  A 1 
ATOM 463  O OG  . SER A 1 64  ? -5.888  -17.859 -17.931 1.00 75.59 64  A 1 
ATOM 464  N N   . SER A 1 65  ? -10.168 -17.545 -16.453 1.00 89.29 65  A 1 
ATOM 465  C CA  . SER A 1 65  ? -11.377 -16.976 -15.843 1.00 90.07 65  A 1 
ATOM 466  C C   . SER A 1 65  ? -11.821 -17.754 -14.597 1.00 91.10 65  A 1 
ATOM 467  O O   . SER A 1 65  ? -12.040 -17.161 -13.546 1.00 89.87 65  A 1 
ATOM 468  C CB  . SER A 1 65  ? -12.513 -16.934 -16.868 1.00 87.91 65  A 1 
ATOM 469  O OG  . SER A 1 65  ? -13.620 -16.224 -16.345 1.00 73.21 65  A 1 
ATOM 470  N N   . ILE A 1 66  ? -11.880 -19.076 -14.675 1.00 90.20 66  A 1 
ATOM 471  C CA  . ILE A 1 66  ? -12.281 -19.911 -13.533 1.00 90.67 66  A 1 
ATOM 472  C C   . ILE A 1 66  ? -11.219 -19.861 -12.420 1.00 91.76 66  A 1 
ATOM 473  O O   . ILE A 1 66  ? -11.555 -19.873 -11.234 1.00 90.96 66  A 1 
ATOM 474  C CB  . ILE A 1 66  ? -12.582 -21.353 -13.990 1.00 89.27 66  A 1 
ATOM 475  C CG1 . ILE A 1 66  ? -13.631 -21.488 -15.118 1.00 83.33 66  A 1 
ATOM 476  C CG2 . ILE A 1 66  ? -13.029 -22.234 -12.811 1.00 81.35 66  A 1 
ATOM 477  C CD1 . ILE A 1 66  ? -13.520 -22.825 -15.887 1.00 72.88 66  A 1 
ATOM 478  N N   . PHE A 1 67  ? -9.918  -19.758 -12.753 1.00 90.15 67  A 1 
ATOM 479  C CA  . PHE A 1 67  ? -8.869  -19.566 -11.753 1.00 90.47 67  A 1 
ATOM 480  C C   . PHE A 1 67  ? -9.050  -18.258 -10.975 1.00 91.85 67  A 1 
ATOM 481  O O   . PHE A 1 67  ? -8.910  -18.248 -9.751  1.00 91.69 67  A 1 
ATOM 482  C CB  . PHE A 1 67  ? -7.489  -19.621 -12.423 1.00 89.64 67  A 1 
ATOM 483  C CG  . PHE A 1 67  ? -6.373  -19.099 -11.542 1.00 88.49 67  A 1 
ATOM 484  C CD1 . PHE A 1 67  ? -5.836  -17.816 -11.778 1.00 83.81 67  A 1 
ATOM 485  C CD2 . PHE A 1 67  ? -5.940  -19.843 -10.430 1.00 83.78 67  A 1 
ATOM 486  C CE1 . PHE A 1 67  ? -4.884  -17.277 -10.904 1.00 82.42 67  A 1 
ATOM 487  C CE2 . PHE A 1 67  ? -4.988  -19.301 -9.560  1.00 81.41 67  A 1 
ATOM 488  C CZ  . PHE A 1 67  ? -4.460  -18.013 -9.786  1.00 84.11 67  A 1 
ATOM 489  N N   . ILE A 1 68  ? -9.396  -17.166 -11.663 1.00 90.32 68  A 1 
ATOM 490  C CA  . ILE A 1 68  ? -9.651  -15.879 -11.025 1.00 91.17 68  A 1 
ATOM 491  C C   . ILE A 1 68  ? -10.869 -15.961 -10.102 1.00 92.06 68  A 1 
ATOM 492  O O   . ILE A 1 68  ? -10.801 -15.453 -8.987  1.00 91.70 68  A 1 
ATOM 493  C CB  . ILE A 1 68  ? -9.774  -14.769 -12.088 1.00 90.49 68  A 1 
ATOM 494  C CG1 . ILE A 1 68  ? -8.352  -14.489 -12.643 1.00 87.45 68  A 1 
ATOM 495  C CG2 . ILE A 1 68  ? -10.384 -13.477 -11.510 1.00 87.24 68  A 1 
ATOM 496  C CD1 . ILE A 1 68  ? -8.324  -13.477 -13.777 1.00 78.24 68  A 1 
ATOM 497  N N   . GLU A 1 69  ? -11.939 -16.653 -10.487 1.00 90.89 69  A 1 
ATOM 498  C CA  . GLU A 1 69  ? -13.110 -16.872 -9.629  1.00 91.65 69  A 1 
ATOM 499  C C   . GLU A 1 69  ? -12.746 -17.634 -8.339  1.00 92.47 69  A 1 
ATOM 500  O O   . GLU A 1 69  ? -13.116 -17.201 -7.238  1.00 91.77 69  A 1 
ATOM 501  C CB  . GLU A 1 69  ? -14.203 -17.630 -10.394 1.00 91.19 69  A 1 
ATOM 502  C CG  . GLU A 1 69  ? -14.881 -16.756 -11.463 1.00 83.20 69  A 1 
ATOM 503  C CD  . GLU A 1 69  ? -15.952 -17.512 -12.262 1.00 78.18 69  A 1 
ATOM 504  O OE1 . GLU A 1 69  ? -16.453 -16.912 -13.240 1.00 66.89 69  A 1 
ATOM 505  O OE2 . GLU A 1 69  ? -16.287 -18.657 -11.895 1.00 67.42 69  A 1 
ATOM 506  N N   . ASP A 1 70  ? -11.967 -18.705 -8.442  1.00 91.86 70  A 1 
ATOM 507  C CA  . ASP A 1 70  ? -11.487 -19.471 -7.294  1.00 91.54 70  A 1 
ATOM 508  C C   . ASP A 1 70  ? -10.563 -18.630 -6.389  1.00 92.89 70  A 1 
ATOM 509  O O   . ASP A 1 70  ? -10.664 -18.681 -5.162  1.00 91.95 70  A 1 
ATOM 510  C CB  . ASP A 1 70  ? -10.743 -20.730 -7.775  1.00 90.01 70  A 1 
ATOM 511  C CG  . ASP A 1 70  ? -11.636 -21.840 -8.337  1.00 85.53 70  A 1 
ATOM 512  O OD1 . ASP A 1 70  ? -12.813 -21.927 -7.920  1.00 80.16 70  A 1 
ATOM 513  O OD2 . ASP A 1 70  ? -11.096 -22.670 -9.102  1.00 79.21 70  A 1 
ATOM 514  N N   . ALA A 1 71  ? -9.701  -17.816 -6.993  1.00 91.49 71  A 1 
ATOM 515  C CA  . ALA A 1 71  ? -8.837  -16.890 -6.262  1.00 91.89 71  A 1 
ATOM 516  C C   . ALA A 1 71  ? -9.663  -15.825 -5.518  1.00 92.57 71  A 1 
ATOM 517  O O   . ALA A 1 71  ? -9.457  -15.629 -4.326  1.00 92.04 71  A 1 
ATOM 518  C CB  . ALA A 1 71  ? -7.823  -16.274 -7.229  1.00 91.57 71  A 1 
ATOM 519  N N   . ILE A 1 72  ? -10.645 -15.193 -6.159  1.00 92.83 72  A 1 
ATOM 520  C CA  . ILE A 1 72  ? -11.560 -14.226 -5.522  1.00 92.20 72  A 1 
ATOM 521  C C   . ILE A 1 72  ? -12.271 -14.865 -4.330  1.00 92.66 72  A 1 
ATOM 522  O O   . ILE A 1 72  ? -12.373 -14.257 -3.266  1.00 91.88 72  A 1 
ATOM 523  C CB  . ILE A 1 72  ? -12.589 -13.692 -6.546  1.00 91.62 72  A 1 
ATOM 524  C CG1 . ILE A 1 72  ? -11.908 -12.773 -7.571  1.00 87.31 72  A 1 
ATOM 525  C CG2 . ILE A 1 72  ? -13.739 -12.923 -5.869  1.00 85.82 72  A 1 
ATOM 526  C CD1 . ILE A 1 72  ? -12.784 -12.534 -8.814  1.00 75.62 72  A 1 
ATOM 527  N N   . LYS A 1 73  ? -12.758 -16.117 -4.485  1.00 93.15 73  A 1 
ATOM 528  C CA  . LYS A 1 73  ? -13.395 -16.867 -3.403  1.00 92.99 73  A 1 
ATOM 529  C C   . LYS A 1 73  ? -12.438 -17.074 -2.233  1.00 93.21 73  A 1 
ATOM 530  O O   . LYS A 1 73  ? -12.815 -16.796 -1.098  1.00 92.10 73  A 1 
ATOM 531  C CB  . LYS A 1 73  ? -13.929 -18.183 -3.969  1.00 92.49 73  A 1 
ATOM 532  C CG  . LYS A 1 73  ? -14.731 -18.940 -2.906  1.00 81.62 73  A 1 
ATOM 533  C CD  . LYS A 1 73  ? -15.276 -20.245 -3.491  1.00 78.16 73  A 1 
ATOM 534  C CE  . LYS A 1 73  ? -16.014 -21.004 -2.389  1.00 68.34 73  A 1 
ATOM 535  N NZ  . LYS A 1 73  ? -16.506 -22.292 -2.892  1.00 61.02 73  A 1 
ATOM 536  N N   . TYR A 1 74  ? -11.190 -17.476 -2.493  1.00 92.88 74  A 1 
ATOM 537  C CA  . TYR A 1 74  ? -10.159 -17.601 -1.473  1.00 92.40 74  A 1 
ATOM 538  C C   . TYR A 1 74  ? -9.925  -16.274 -0.737  1.00 92.63 74  A 1 
ATOM 539  O O   . TYR A 1 74  ? -9.962  -16.233 0.487   1.00 91.63 74  A 1 
ATOM 540  C CB  . TYR A 1 74  ? -8.864  -18.136 -2.101  1.00 92.40 74  A 1 
ATOM 541  C CG  . TYR A 1 74  ? -7.672  -18.102 -1.156  1.00 91.34 74  A 1 
ATOM 542  C CD1 . TYR A 1 74  ? -6.892  -16.937 -1.055  1.00 86.23 74  A 1 
ATOM 543  C CD2 . TYR A 1 74  ? -7.371  -19.213 -0.347  1.00 86.42 74  A 1 
ATOM 544  C CE1 . TYR A 1 74  ? -5.828  -16.872 -0.139  1.00 85.47 74  A 1 
ATOM 545  C CE2 . TYR A 1 74  ? -6.308  -19.158 0.564   1.00 85.12 74  A 1 
ATOM 546  C CZ  . TYR A 1 74  ? -5.542  -17.981 0.678   1.00 88.29 74  A 1 
ATOM 547  O OH  . TYR A 1 74  ? -4.518  -17.895 1.575   1.00 86.98 74  A 1 
ATOM 548  N N   . PHE A 1 75  ? -9.742  -15.169 -1.467  1.00 93.27 75  A 1 
ATOM 549  C CA  . PHE A 1 75  ? -9.537  -13.851 -0.863  1.00 92.48 75  A 1 
ATOM 550  C C   . PHE A 1 75  ? -10.727 -13.414 -0.005  1.00 92.46 75  A 1 
ATOM 551  O O   . PHE A 1 75  ? -10.547 -12.917 1.102   1.00 91.02 75  A 1 
ATOM 552  C CB  . PHE A 1 75  ? -9.223  -12.815 -1.946  1.00 92.37 75  A 1 
ATOM 553  C CG  . PHE A 1 75  ? -7.749  -12.725 -2.284  1.00 92.48 75  A 1 
ATOM 554  C CD1 . PHE A 1 75  ? -6.907  -11.891 -1.530  1.00 86.55 75  A 1 
ATOM 555  C CD2 . PHE A 1 75  ? -7.200  -13.478 -3.336  1.00 86.75 75  A 1 
ATOM 556  C CE1 . PHE A 1 75  ? -5.538  -11.803 -1.827  1.00 85.91 75  A 1 
ATOM 557  C CE2 . PHE A 1 75  ? -5.827  -13.400 -3.632  1.00 86.23 75  A 1 
ATOM 558  C CZ  . PHE A 1 75  ? -4.998  -12.568 -2.873  1.00 90.05 75  A 1 
ATOM 559  N N   . LYS A 1 76  ? -11.957 -13.668 -0.463  1.00 92.72 76  A 1 
ATOM 560  C CA  . LYS A 1 76  ? -13.183 -13.344 0.268   1.00 92.19 76  A 1 
ATOM 561  C C   . LYS A 1 76  ? -13.355 -14.155 1.557   1.00 92.04 76  A 1 
ATOM 562  O O   . LYS A 1 76  ? -13.908 -13.642 2.525   1.00 90.76 76  A 1 
ATOM 563  C CB  . LYS A 1 76  ? -14.356 -13.553 -0.684  1.00 90.99 76  A 1 
ATOM 564  C CG  . LYS A 1 76  ? -15.700 -13.117 -0.097  1.00 83.79 76  A 1 
ATOM 565  C CD  . LYS A 1 76  ? -16.790 -13.347 -1.140  1.00 81.64 76  A 1 
ATOM 566  C CE  . LYS A 1 76  ? -18.160 -13.021 -0.566  1.00 72.01 76  A 1 
ATOM 567  N NZ  . LYS A 1 76  ? -19.226 -13.410 -1.530  1.00 65.37 76  A 1 
ATOM 568  N N   . GLU A 1 77  ? -12.933 -15.424 1.578   1.00 90.93 77  A 1 
ATOM 569  C CA  . GLU A 1 77  ? -13.146 -16.341 2.708   1.00 90.84 77  A 1 
ATOM 570  C C   . GLU A 1 77  ? -11.967 -16.386 3.693   1.00 90.14 77  A 1 
ATOM 571  O O   . GLU A 1 77  ? -12.175 -16.638 4.882   1.00 87.21 77  A 1 
ATOM 572  C CB  . GLU A 1 77  ? -13.409 -17.752 2.171   1.00 90.63 77  A 1 
ATOM 573  C CG  . GLU A 1 77  ? -14.779 -17.899 1.482   1.00 86.55 77  A 1 
ATOM 574  C CD  . GLU A 1 77  ? -15.027 -19.305 0.910   1.00 82.46 77  A 1 
ATOM 575  O OE1 . GLU A 1 77  ? -16.056 -19.479 0.213   1.00 73.95 77  A 1 
ATOM 576  O OE2 . GLU A 1 77  ? -14.216 -20.225 1.155   1.00 74.93 77  A 1 
ATOM 577  N N   . LYS A 1 78  ? -10.731 -16.183 3.213   1.00 90.91 78  A 1 
ATOM 578  C CA  . LYS A 1 78  ? -9.506  -16.432 3.978   1.00 89.46 78  A 1 
ATOM 579  C C   . LYS A 1 78  ? -8.666  -15.185 4.237   1.00 89.20 78  A 1 
ATOM 580  O O   . LYS A 1 78  ? -7.846  -15.210 5.156   1.00 86.98 78  A 1 
ATOM 581  C CB  . LYS A 1 78  ? -8.652  -17.489 3.254   1.00 89.01 78  A 1 
ATOM 582  C CG  . LYS A 1 78  ? -9.334  -18.854 3.063   1.00 84.69 78  A 1 
ATOM 583  C CD  . LYS A 1 78  ? -9.659  -19.524 4.403   1.00 80.39 78  A 1 
ATOM 584  C CE  . LYS A 1 78  ? -10.235 -20.911 4.166   1.00 73.90 78  A 1 
ATOM 585  N NZ  . LYS A 1 78  ? -10.591 -21.569 5.449   1.00 64.81 78  A 1 
ATOM 586  N N   . VAL A 1 79  ? -8.843  -14.126 3.459   1.00 87.11 79  A 1 
ATOM 587  C CA  . VAL A 1 79  ? -8.026  -12.916 3.576   1.00 86.09 79  A 1 
ATOM 588  C C   . VAL A 1 79  ? -8.869  -11.802 4.186   1.00 85.06 79  A 1 
ATOM 589  O O   . VAL A 1 79  ? -9.959  -11.497 3.716   1.00 83.27 79  A 1 
ATOM 590  C CB  . VAL A 1 79  ? -7.414  -12.525 2.215   1.00 86.80 79  A 1 
ATOM 591  C CG1 . VAL A 1 79  ? -6.470  -11.329 2.354   1.00 81.84 79  A 1 
ATOM 592  C CG2 . VAL A 1 79  ? -6.606  -13.681 1.616   1.00 81.32 79  A 1 
ATOM 593  N N   . SER A 1 80  ? -8.365  -11.172 5.256   1.00 83.63 80  A 1 
ATOM 594  C CA  . SER A 1 80  ? -9.058  -10.037 5.859   1.00 81.56 80  A 1 
ATOM 595  C C   . SER A 1 80  ? -9.074  -8.833  4.917   1.00 82.30 80  A 1 
ATOM 596  O O   . SER A 1 80  ? -8.179  -8.665  4.087   1.00 81.07 80  A 1 
ATOM 597  C CB  . SER A 1 80  ? -8.448  -9.671  7.229   1.00 78.25 80  A 1 
ATOM 598  O OG  . SER A 1 80  ? -7.202  -9.021  7.088   1.00 68.97 80  A 1 
ATOM 599  N N   . THR A 1 81  ? -10.064 -7.951  5.077   1.00 80.18 81  A 1 
ATOM 600  C CA  . THR A 1 81  ? -10.173 -6.710  4.278   1.00 78.80 81  A 1 
ATOM 601  C C   . THR A 1 81  ? -8.895  -5.870  4.378   1.00 79.01 81  A 1 
ATOM 602  O O   . THR A 1 81  ? -8.433  -5.327  3.374   1.00 77.59 81  A 1 
ATOM 603  C CB  . THR A 1 81  ? -11.372 -5.869  4.742   1.00 77.00 81  A 1 
ATOM 604  O OG1 . THR A 1 81  ? -12.519 -6.668  4.858   1.00 69.63 81  A 1 
ATOM 605  C CG2 . THR A 1 81  ? -11.704 -4.733  3.766   1.00 68.25 81  A 1 
ATOM 606  N N   . GLN A 1 82  ? -8.278  -5.818  5.555   1.00 76.95 82  A 1 
ATOM 607  C CA  . GLN A 1 82  ? -7.047  -5.073  5.797   1.00 75.10 82  A 1 
ATOM 608  C C   . GLN A 1 82  ? -5.863  -5.660  5.015   1.00 76.75 82  A 1 
ATOM 609  O O   . GLN A 1 82  ? -5.109  -4.921  4.397   1.00 75.74 82  A 1 
ATOM 610  C CB  . GLN A 1 82  ? -6.720  -5.054  7.304   1.00 71.46 82  A 1 
ATOM 611  C CG  . GLN A 1 82  ? -7.798  -4.402  8.202   1.00 62.81 82  A 1 
ATOM 612  C CD  . GLN A 1 82  ? -8.965  -5.308  8.588   1.00 57.02 82  A 1 
ATOM 613  O OE1 . GLN A 1 82  ? -9.092  -6.454  8.175   1.00 51.60 82  A 1 
ATOM 614  N NE2 . GLN A 1 82  ? -9.887  -4.839  9.400   1.00 47.66 82  A 1 
ATOM 615  N N   . ASN A 1 83  ? -5.726  -6.997  4.996   1.00 79.58 83  A 1 
ATOM 616  C CA  . ASN A 1 83  ? -4.651  -7.678  4.270   1.00 80.63 83  A 1 
ATOM 617  C C   . ASN A 1 83  ? -4.806  -7.506  2.757   1.00 82.28 83  A 1 
ATOM 618  O O   . ASN A 1 83  ? -3.817  -7.332  2.050   1.00 82.05 83  A 1 
ATOM 619  C CB  . ASN A 1 83  ? -4.644  -9.181  4.623   1.00 79.42 83  A 1 
ATOM 620  C CG  . ASN A 1 83  ? -4.367  -9.488  6.075   1.00 75.76 83  A 1 
ATOM 621  O OD1 . ASN A 1 83  ? -4.300  -8.648  6.941   1.00 70.42 83  A 1 
ATOM 622  N ND2 . ASN A 1 83  ? -4.221  -10.748 6.424   1.00 68.62 83  A 1 
ATOM 623  N N   . LEU A 1 84  ? -6.057  -7.540  2.268   1.00 83.19 84  A 1 
ATOM 624  C CA  . LEU A 1 84  ? -6.370  -7.297  0.869   1.00 84.50 84  A 1 
ATOM 625  C C   . LEU A 1 84  ? -6.013  -5.858  0.458   1.00 83.70 84  A 1 
ATOM 626  O O   . LEU A 1 84  ? -5.340  -5.663  -0.549  1.00 83.67 84  A 1 
ATOM 627  C CB  . LEU A 1 84  ? -7.854  -7.619  0.632   1.00 86.92 84  A 1 
ATOM 628  C CG  . LEU A 1 84  ? -8.347  -7.326  -0.795  1.00 87.07 84  A 1 
ATOM 629  C CD1 . LEU A 1 84  ? -7.568  -8.122  -1.842  1.00 80.70 84  A 1 
ATOM 630  C CD2 . LEU A 1 84  ? -9.817  -7.696  -0.916  1.00 81.44 84  A 1 
ATOM 631  N N   . LEU A 1 85  ? -6.403  -4.872  1.267   1.00 84.06 85  A 1 
ATOM 632  C CA  . LEU A 1 85  ? -6.082  -3.464  1.013   1.00 81.32 85  A 1 
ATOM 633  C C   . LEU A 1 85  ? -4.577  -3.203  1.031   1.00 82.08 85  A 1 
ATOM 634  O O   . LEU A 1 85  ? -4.074  -2.522  0.147   1.00 80.65 85  A 1 
ATOM 635  C CB  . LEU A 1 85  ? -6.794  -2.576  2.045   1.00 78.06 85  A 1 
ATOM 636  C CG  . LEU A 1 85  ? -8.315  -2.475  1.842   1.00 71.50 85  A 1 
ATOM 637  C CD1 . LEU A 1 85  ? -8.938  -1.752  3.036   1.00 66.40 85  A 1 
ATOM 638  C CD2 . LEU A 1 85  ? -8.678  -1.715  0.566   1.00 64.92 85  A 1 
ATOM 639  N N   . LEU A 1 86  ? -3.852  -3.788  1.982   1.00 78.55 86  A 1 
ATOM 640  C CA  . LEU A 1 86  ? -2.398  -3.682  2.025   1.00 77.91 86  A 1 
ATOM 641  C C   . LEU A 1 86  ? -1.750  -4.248  0.759   1.00 80.16 86  A 1 
ATOM 642  O O   . LEU A 1 86  ? -0.921  -3.598  0.148   1.00 79.53 86  A 1 
ATOM 643  C CB  . LEU A 1 86  ? -1.885  -4.406  3.280   1.00 74.95 86  A 1 
ATOM 644  C CG  . LEU A 1 86  ? -0.353  -4.351  3.416   1.00 65.89 86  A 1 
ATOM 645  C CD1 . LEU A 1 86  ? 0.168   -2.932  3.638   1.00 60.14 86  A 1 
ATOM 646  C CD2 . LEU A 1 86  ? 0.058   -5.207  4.611   1.00 58.32 86  A 1 
ATOM 647  N N   . LEU A 1 87  ? -2.171  -5.454  0.339   1.00 81.55 87  A 1 
ATOM 648  C CA  . LEU A 1 87  ? -1.656  -6.104  -0.860  1.00 83.20 87  A 1 
ATOM 649  C C   . LEU A 1 87  ? -1.892  -5.262  -2.127  1.00 82.38 87  A 1 
ATOM 650  O O   . LEU A 1 87  ? -1.044  -5.237  -3.011  1.00 82.35 87  A 1 
ATOM 651  C CB  . LEU A 1 87  ? -2.318  -7.490  -0.975  1.00 85.87 87  A 1 
ATOM 652  C CG  . LEU A 1 87  ? -1.822  -8.326  -2.167  1.00 84.77 87  A 1 
ATOM 653  C CD1 . LEU A 1 87  ? -0.359  -8.738  -1.998  1.00 79.59 87  A 1 
ATOM 654  C CD2 . LEU A 1 87  ? -2.657  -9.597  -2.291  1.00 80.25 87  A 1 
ATOM 655  N N   . LEU A 1 88  ? -3.041  -4.585  -2.218  1.00 84.67 88  A 1 
ATOM 656  C CA  . LEU A 1 88  ? -3.402  -3.765  -3.371  1.00 83.52 88  A 1 
ATOM 657  C C   . LEU A 1 88  ? -2.734  -2.383  -3.376  1.00 80.70 88  A 1 
ATOM 658  O O   . LEU A 1 88  ? -2.471  -1.835  -4.451  1.00 78.02 88  A 1 
ATOM 659  C CB  . LEU A 1 88  ? -4.933  -3.620  -3.416  1.00 85.57 88  A 1 
ATOM 660  C CG  . LEU A 1 88  ? -5.675  -4.936  -3.741  1.00 85.05 88  A 1 
ATOM 661  C CD1 . LEU A 1 88  ? -7.179  -4.719  -3.559  1.00 80.96 88  A 1 
ATOM 662  C CD2 . LEU A 1 88  ? -5.412  -5.402  -5.172  1.00 80.74 88  A 1 
ATOM 663  N N   . THR A 1 89  ? -2.454  -1.832  -2.192  1.00 81.23 89  A 1 
ATOM 664  C CA  . THR A 1 89  ? -1.876  -0.487  -2.022  1.00 77.01 89  A 1 
ATOM 665  C C   . THR A 1 89  ? -0.351  -0.510  -2.141  1.00 75.92 89  A 1 
ATOM 666  O O   . THR A 1 89  ? 0.231   0.397   -2.746  1.00 71.93 89  A 1 
ATOM 667  C CB  . THR A 1 89  ? -2.301  0.123   -0.679  1.00 73.95 89  A 1 
ATOM 668  O OG1 . THR A 1 89  ? -3.695  0.050   -0.525  1.00 66.66 89  A 1 
ATOM 669  C CG2 . THR A 1 89  ? -1.935  1.602   -0.559  1.00 63.68 89  A 1 
ATOM 670  N N   . ASP A 1 90  ? 0.305   -1.549  -1.619  1.00 75.86 90  A 1 
ATOM 671  C CA  . ASP A 1 90  ? 1.753   -1.696  -1.688  1.00 75.94 90  A 1 
ATOM 672  C C   . ASP A 1 90  ? 2.187   -2.489  -2.933  1.00 77.93 90  A 1 
ATOM 673  O O   . ASP A 1 90  ? 1.997   -3.698  -3.058  1.00 77.39 90  A 1 
ATOM 674  C CB  . ASP A 1 90  ? 2.269   -2.305  -0.375  1.00 73.16 90  A 1 
ATOM 675  C CG  . ASP A 1 90  ? 3.799   -2.452  -0.354  1.00 67.89 90  A 1 
ATOM 676  O OD1 . ASP A 1 90  ? 4.458   -2.009  -1.327  1.00 63.55 90  A 1 
ATOM 677  O OD2 . ASP A 1 90  ? 4.296   -3.076  0.599   1.00 61.07 90  A 1 
ATOM 678  N N   . ASN A 1 91  ? 2.833   -1.795  -3.880  1.00 79.70 91  A 1 
ATOM 679  C CA  . ASN A 1 91  ? 3.363   -2.410  -5.093  1.00 80.12 91  A 1 
ATOM 680  C C   . ASN A 1 91  ? 4.471   -3.443  -4.818  1.00 82.59 91  A 1 
ATOM 681  O O   . ASN A 1 91  ? 4.623   -4.374  -5.601  1.00 81.96 91  A 1 
ATOM 682  C CB  . ASN A 1 91  ? 3.895   -1.308  -6.021  1.00 77.40 91  A 1 
ATOM 683  C CG  . ASN A 1 91  ? 2.802   -0.528  -6.729  1.00 71.81 91  A 1 
ATOM 684  O OD1 . ASN A 1 91  ? 1.796   -1.058  -7.193  1.00 65.04 91  A 1 
ATOM 685  N ND2 . ASN A 1 91  ? 2.990   0.755   -6.894  1.00 62.29 91  A 1 
ATOM 686  N N   . GLU A 1 92  ? 5.240   -3.293  -3.742  1.00 75.49 92  A 1 
ATOM 687  C CA  . GLU A 1 92  ? 6.287   -4.251  -3.390  1.00 78.15 92  A 1 
ATOM 688  C C   . GLU A 1 92  ? 5.669   -5.542  -2.830  1.00 82.03 92  A 1 
ATOM 689  O O   . GLU A 1 92  ? 6.027   -6.638  -3.270  1.00 80.95 92  A 1 
ATOM 690  C CB  . GLU A 1 92  ? 7.276   -3.583  -2.424  1.00 74.46 92  A 1 
ATOM 691  C CG  . GLU A 1 92  ? 8.550   -4.420  -2.257  1.00 65.32 92  A 1 
ATOM 692  C CD  . GLU A 1 92  ? 9.697   -3.669  -1.561  1.00 59.86 92  A 1 
ATOM 693  O OE1 . GLU A 1 92  ? 10.822  -4.220  -1.602  1.00 53.10 92  A 1 
ATOM 694  O OE2 . GLU A 1 92  ? 9.480   -2.559  -1.050  1.00 51.14 92  A 1 
ATOM 695  N N   . ALA A 1 93  ? 4.643   -5.412  -1.976  1.00 79.98 93  A 1 
ATOM 696  C CA  . ALA A 1 93  ? 3.826   -6.527  -1.505  1.00 81.93 93  A 1 
ATOM 697  C C   . ALA A 1 93  ? 3.137   -7.256  -2.671  1.00 85.25 93  A 1 
ATOM 698  O O   . ALA A 1 93  ? 3.190   -8.487  -2.745  1.00 85.60 93  A 1 
ATOM 699  C CB  . ALA A 1 93  ? 2.806   -5.992  -0.491  1.00 80.29 93  A 1 
ATOM 700  N N   . TRP A 1 94  ? 2.554   -6.506  -3.620  1.00 86.99 94  A 1 
ATOM 701  C CA  . TRP A 1 94  ? 1.931   -7.073  -4.818  1.00 89.52 94  A 1 
ATOM 702  C C   . TRP A 1 94  ? 2.930   -7.857  -5.676  1.00 90.74 94  A 1 
ATOM 703  O O   . TRP A 1 94  ? 2.675   -9.008  -6.030  1.00 90.36 94  A 1 
ATOM 704  C CB  . TRP A 1 94  ? 1.279   -5.961  -5.657  1.00 90.31 94  A 1 
ATOM 705  C CG  . TRP A 1 94  ? 0.608   -6.479  -6.893  1.00 91.10 94  A 1 
ATOM 706  C CD1 . TRP A 1 94  ? 1.095   -6.430  -8.155  1.00 90.02 94  A 1 
ATOM 707  C CD2 . TRP A 1 94  ? -0.637  -7.246  -6.981  1.00 91.29 94  A 1 
ATOM 708  N NE1 . TRP A 1 94  ? 0.249   -7.098  -9.010  1.00 90.35 94  A 1 
ATOM 709  C CE2 . TRP A 1 94  ? -0.829  -7.641  -8.335  1.00 90.98 94  A 1 
ATOM 710  C CE3 . TRP A 1 94  ? -1.596  -7.663  -6.042  1.00 91.28 94  A 1 
ATOM 711  C CZ2 . TRP A 1 94  ? -1.917  -8.439  -8.743  1.00 90.73 94  A 1 
ATOM 712  C CZ3 . TRP A 1 94  ? -2.702  -8.450  -6.443  1.00 90.38 94  A 1 
ATOM 713  C CH2 . TRP A 1 94  ? -2.851  -8.842  -7.777  1.00 89.36 94  A 1 
ATOM 714  N N   . ASN A 1 95  ? 4.084   -7.287  -5.972  1.00 89.50 95  A 1 
ATOM 715  C CA  . ASN A 1 95  ? 5.118   -7.953  -6.763  1.00 89.80 95  A 1 
ATOM 716  C C   . ASN A 1 95  ? 5.651   -9.213  -6.054  1.00 90.82 95  A 1 
ATOM 717  O O   . ASN A 1 95  ? 5.856   -10.246 -6.690  1.00 90.81 95  A 1 
ATOM 718  C CB  . ASN A 1 95  ? 6.255   -6.956  -7.040  1.00 88.62 95  A 1 
ATOM 719  C CG  . ASN A 1 95  ? 5.875   -5.870  -8.027  1.00 85.83 95  A 1 
ATOM 720  O OD1 . ASN A 1 95  ? 5.039   -6.023  -8.899  1.00 79.43 95  A 1 
ATOM 721  N ND2 . ASN A 1 95  ? 6.517   -4.729  -7.948  1.00 77.74 95  A 1 
ATOM 722  N N   . GLY A 1 96  ? 5.828   -9.142  -4.721  1.00 86.84 96  A 1 
ATOM 723  C CA  . GLY A 1 96  ? 6.203   -10.290 -3.905  1.00 86.99 96  A 1 
ATOM 724  C C   . GLY A 1 96  ? 5.160   -11.405 -3.932  1.00 89.07 96  A 1 
ATOM 725  O O   . GLY A 1 96  ? 5.514   -12.579 -4.070  1.00 88.06 96  A 1 
ATOM 726  N N   . PHE A 1 97  ? 3.874   -11.056 -3.870  1.00 89.64 97  A 1 
ATOM 727  C CA  . PHE A 1 97  ? 2.755   -11.985 -4.014  1.00 90.60 97  A 1 
ATOM 728  C C   . PHE A 1 97  ? 2.732   -12.649 -5.401  1.00 92.08 97  A 1 
ATOM 729  O O   . PHE A 1 97  ? 2.706   -13.878 -5.476  1.00 91.85 97  A 1 
ATOM 730  C CB  . PHE A 1 97  ? 1.445   -11.244 -3.722  1.00 90.85 97  A 1 
ATOM 731  C CG  . PHE A 1 97  ? 0.210   -11.936 -4.279  1.00 90.42 97  A 1 
ATOM 732  C CD1 . PHE A 1 97  ? -0.394  -11.461 -5.457  1.00 85.17 97  A 1 
ATOM 733  C CD2 . PHE A 1 97  ? -0.289  -13.083 -3.653  1.00 85.62 97  A 1 
ATOM 734  C CE1 . PHE A 1 97  ? -1.503  -12.134 -6.001  1.00 85.71 97  A 1 
ATOM 735  C CE2 . PHE A 1 97  ? -1.400  -13.758 -4.201  1.00 84.81 97  A 1 
ATOM 736  C CZ  . PHE A 1 97  ? -2.008  -13.285 -5.373  1.00 89.54 97  A 1 
ATOM 737  N N   . VAL A 1 98  ? 2.791   -11.869 -6.482  1.00 92.05 98  A 1 
ATOM 738  C CA  . VAL A 1 98  ? 2.779   -12.364 -7.865  1.00 92.30 98  A 1 
ATOM 739  C C   . VAL A 1 98  ? 3.942   -13.327 -8.116  1.00 93.08 98  A 1 
ATOM 740  O O   . VAL A 1 98  ? 3.743   -14.407 -8.663  1.00 92.56 98  A 1 
ATOM 741  C CB  . VAL A 1 98  ? 2.812   -11.174 -8.859  1.00 92.01 98  A 1 
ATOM 742  C CG1 . VAL A 1 98  ? 3.043   -11.610 -10.312 1.00 87.85 98  A 1 
ATOM 743  C CG2 . VAL A 1 98  ? 1.478   -10.415 -8.817  1.00 87.47 98  A 1 
ATOM 744  N N   . ALA A 1 99  ? 5.139   -12.978 -7.636  1.00 91.56 99  A 1 
ATOM 745  C CA  . ALA A 1 99  ? 6.314   -13.840 -7.733  1.00 91.50 99  A 1 
ATOM 746  C C   . ALA A 1 99  ? 6.143   -15.140 -6.924  1.00 91.89 99  A 1 
ATOM 747  O O   . ALA A 1 99  ? 6.444   -16.228 -7.411  1.00 90.96 99  A 1 
ATOM 748  C CB  . ALA A 1 99  ? 7.536   -13.036 -7.259  1.00 91.18 99  A 1 
ATOM 749  N N   . ALA A 1 100 ? 5.613   -15.056 -5.701  1.00 90.63 100 A 1 
ATOM 750  C CA  . ALA A 1 100 ? 5.373   -16.230 -4.858  1.00 90.20 100 A 1 
ATOM 751  C C   . ALA A 1 100 ? 4.242   -17.130 -5.393  1.00 90.84 100 A 1 
ATOM 752  O O   . ALA A 1 100 ? 4.283   -18.340 -5.170  1.00 89.15 100 A 1 
ATOM 753  C CB  . ALA A 1 100 ? 5.081   -15.756 -3.432  1.00 89.40 100 A 1 
ATOM 754  N N   . ALA A 1 101 ? 3.260   -16.554 -6.099  1.00 91.80 101 A 1 
ATOM 755  C CA  . ALA A 1 101 ? 2.170   -17.278 -6.746  1.00 91.09 101 A 1 
ATOM 756  C C   . ALA A 1 101 ? 2.543   -17.845 -8.132  1.00 91.31 101 A 1 
ATOM 757  O O   . ALA A 1 101 ? 1.810   -18.682 -8.654  1.00 89.98 101 A 1 
ATOM 758  C CB  . ALA A 1 101 ? 0.959   -16.344 -6.814  1.00 90.85 101 A 1 
ATOM 759  N N   . GLU A 1 102 ? 3.686   -17.428 -8.707  1.00 90.92 102 A 1 
ATOM 760  C CA  . GLU A 1 102 ? 4.122   -17.767 -10.075 1.00 91.18 102 A 1 
ATOM 761  C C   . GLU A 1 102 ? 3.060   -17.429 -11.134 1.00 91.04 102 A 1 
ATOM 762  O O   . GLU A 1 102 ? 2.807   -18.205 -12.057 1.00 88.64 102 A 1 
ATOM 763  C CB  . GLU A 1 102 ? 4.607   -19.231 -10.161 1.00 89.97 102 A 1 
ATOM 764  C CG  . GLU A 1 102 ? 5.876   -19.498 -9.351  1.00 86.57 102 A 1 
ATOM 765  C CD  . GLU A 1 102 ? 6.235   -20.998 -9.226  1.00 84.07 102 A 1 
ATOM 766  O OE1 . GLU A 1 102 ? 7.148   -21.309 -8.412  1.00 75.89 102 A 1 
ATOM 767  O OE2 . GLU A 1 102 ? 5.529   -21.868 -9.777  1.00 77.93 102 A 1 
ATOM 768  N N   . LEU A 1 103 ? 2.404   -16.271 -10.989 1.00 91.20 103 A 1 
ATOM 769  C CA  . LEU A 1 103 ? 1.366   -15.836 -11.916 1.00 90.75 103 A 1 
ATOM 770  C C   . LEU A 1 103 ? 1.986   -15.212 -13.175 1.00 91.39 103 A 1 
ATOM 771  O O   . LEU A 1 103 ? 2.880   -14.370 -13.068 1.00 90.89 103 A 1 
ATOM 772  C CB  . LEU A 1 103 ? 0.398   -14.849 -11.243 1.00 90.17 103 A 1 
ATOM 773  C CG  . LEU A 1 103 ? -0.390  -15.449 -10.071 1.00 87.79 103 A 1 
ATOM 774  C CD1 . LEU A 1 103 ? -1.244  -14.361 -9.406  1.00 82.72 103 A 1 
ATOM 775  C CD2 . LEU A 1 103 ? -1.321  -16.581 -10.510 1.00 82.35 103 A 1 
ATOM 776  N N   . PRO A 1 104 ? 1.490   -15.572 -14.381 1.00 92.26 104 A 1 
ATOM 777  C CA  . PRO A 1 104 ? 1.830   -14.844 -15.587 1.00 92.15 104 A 1 
ATOM 778  C C   . PRO A 1 104 ? 1.243   -13.423 -15.528 1.00 92.85 104 A 1 
ATOM 779  O O   . PRO A 1 104 ? 0.242   -13.168 -14.871 1.00 91.86 104 A 1 
ATOM 780  C CB  . PRO A 1 104 ? 1.259   -15.677 -16.740 1.00 90.34 104 A 1 
ATOM 781  C CG  . PRO A 1 104 ? 0.044   -16.341 -16.113 1.00 87.19 104 A 1 
ATOM 782  C CD  . PRO A 1 104 ? 0.473   -16.581 -14.668 1.00 90.54 104 A 1 
ATOM 783  N N   . ARG A 1 105 ? 1.886   -12.485 -16.223 1.00 92.41 105 A 1 
ATOM 784  C CA  . ARG A 1 105 ? 1.587   -11.049 -16.099 1.00 92.62 105 A 1 
ATOM 785  C C   . ARG A 1 105 ? 0.140   -10.697 -16.441 1.00 92.96 105 A 1 
ATOM 786  O O   . ARG A 1 105 ? -0.463  -9.908  -15.727 1.00 92.31 105 A 1 
ATOM 787  C CB  . ARG A 1 105 ? 2.587   -10.273 -16.961 1.00 91.27 105 A 1 
ATOM 788  C CG  . ARG A 1 105 ? 2.474   -8.759  -16.738 1.00 80.33 105 A 1 
ATOM 789  C CD  . ARG A 1 105 ? 3.596   -8.047  -17.476 1.00 73.64 105 A 1 
ATOM 790  N NE  . ARG A 1 105 ? 3.552   -6.596  -17.229 1.00 63.27 105 A 1 
ATOM 791  C CZ  . ARG A 1 105 ? 4.505   -5.722  -17.486 1.00 54.65 105 A 1 
ATOM 792  N NH1 . ARG A 1 105 ? 5.635   -6.080  -18.046 1.00 49.29 105 A 1 
ATOM 793  N NH2 . ARG A 1 105 ? 4.338   -4.474  -17.177 1.00 48.49 105 A 1 
ATOM 794  N N   . ASN A 1 106 ? -0.426  -11.308 -17.469 1.00 92.79 106 A 1 
ATOM 795  C CA  . ASN A 1 106 ? -1.818  -11.121 -17.873 1.00 91.90 106 A 1 
ATOM 796  C C   . ASN A 1 106 ? -2.810  -11.587 -16.790 1.00 92.56 106 A 1 
ATOM 797  O O   . ASN A 1 106 ? -3.737  -10.856 -16.464 1.00 91.61 106 A 1 
ATOM 798  C CB  . ASN A 1 106 ? -2.062  -11.840 -19.217 1.00 90.09 106 A 1 
ATOM 799  C CG  . ASN A 1 106 ? -1.795  -13.340 -19.174 1.00 80.85 106 A 1 
ATOM 800  O OD1 . ASN A 1 106 ? -0.851  -13.808 -18.552 1.00 68.14 106 A 1 
ATOM 801  N ND2 . ASN A 1 106 ? -2.589  -14.140 -19.829 1.00 70.59 106 A 1 
ATOM 802  N N   . GLU A 1 107 ? -2.597  -12.752 -16.181 1.00 91.59 107 A 1 
ATOM 803  C CA  . GLU A 1 107 ? -3.422  -13.248 -15.072 1.00 91.49 107 A 1 
ATOM 804  C C   . GLU A 1 107 ? -3.266  -12.380 -13.820 1.00 92.44 107 A 1 
ATOM 805  O O   . GLU A 1 107 ? -4.247  -12.119 -13.129 1.00 91.88 107 A 1 
ATOM 806  C CB  . GLU A 1 107 ? -3.052  -14.699 -14.720 1.00 89.74 107 A 1 
ATOM 807  C CG  . GLU A 1 107 ? -3.576  -15.739 -15.724 1.00 82.14 107 A 1 
ATOM 808  C CD  . GLU A 1 107 ? -3.165  -17.184 -15.366 1.00 82.40 107 A 1 
ATOM 809  O OE1 . GLU A 1 107 ? -3.208  -18.053 -16.257 1.00 73.65 107 A 1 
ATOM 810  O OE2 . GLU A 1 107 ? -2.724  -17.436 -14.220 1.00 74.95 107 A 1 
ATOM 811  N N   . ALA A 1 108 ? -2.061  -11.900 -13.519 1.00 91.60 108 A 1 
ATOM 812  C CA  . ALA A 1 108 ? -1.818  -10.999 -12.399 1.00 92.15 108 A 1 
ATOM 813  C C   . ALA A 1 108 ? -2.559  -9.665  -12.552 1.00 92.52 108 A 1 
ATOM 814  O O   . ALA A 1 108 ? -3.159  -9.189  -11.593 1.00 92.41 108 A 1 
ATOM 815  C CB  . ALA A 1 108 ? -0.301  -10.789 -12.258 1.00 91.99 108 A 1 
ATOM 816  N N   . ASP A 1 109 ? -2.554  -9.080  -13.754 1.00 92.03 109 A 1 
ATOM 817  C CA  . ASP A 1 109 ? -3.237  -7.817  -14.046 1.00 91.75 109 A 1 
ATOM 818  C C   . ASP A 1 109 ? -4.767  -7.964  -13.924 1.00 91.85 109 A 1 
ATOM 819  O O   . ASP A 1 109 ? -5.431  -7.114  -13.315 1.00 91.34 109 A 1 
ATOM 820  C CB  . ASP A 1 109 ? -2.836  -7.310  -15.441 1.00 90.97 109 A 1 
ATOM 821  C CG  . ASP A 1 109 ? -1.382  -6.802  -15.557 1.00 85.59 109 A 1 
ATOM 822  O OD1 . ASP A 1 109 ? -0.788  -6.415  -14.520 1.00 78.49 109 A 1 
ATOM 823  O OD2 . ASP A 1 109 ? -0.867  -6.726  -16.695 1.00 77.72 109 A 1 
ATOM 824  N N   . GLU A 1 110 ? -5.342  -9.060  -14.428 1.00 91.86 110 A 1 
ATOM 825  C CA  . GLU A 1 110 ? -6.776  -9.332  -14.302 1.00 91.84 110 A 1 
ATOM 826  C C   . GLU A 1 110 ? -7.180  -9.683  -12.860 1.00 92.54 110 A 1 
ATOM 827  O O   . GLU A 1 110 ? -8.196  -9.186  -12.358 1.00 91.40 110 A 1 
ATOM 828  C CB  . GLU A 1 110 ? -7.190  -10.452 -15.267 1.00 91.15 110 A 1 
ATOM 829  C CG  . GLU A 1 110 ? -7.128  -10.049 -16.754 1.00 83.18 110 A 1 
ATOM 830  C CD  . GLU A 1 110 ? -7.948  -8.791  -17.080 1.00 78.00 110 A 1 
ATOM 831  O OE1 . GLU A 1 110 ? -7.462  -7.941  -17.864 1.00 67.16 110 A 1 
ATOM 832  O OE2 . GLU A 1 110 ? -9.023  -8.592  -16.486 1.00 67.00 110 A 1 
ATOM 833  N N   . LEU A 1 111 ? -6.357  -10.461 -12.143 1.00 92.79 111 A 1 
ATOM 834  C CA  . LEU A 1 111 ? -6.576  -10.740 -10.727 1.00 92.86 111 A 1 
ATOM 835  C C   . LEU A 1 111 ? -6.549  -9.453  -9.904  1.00 93.20 111 A 1 
ATOM 836  O O   . LEU A 1 111 ? -7.392  -9.278  -9.030  1.00 93.08 111 A 1 
ATOM 837  C CB  . LEU A 1 111 ? -5.525  -11.761 -10.239 1.00 92.88 111 A 1 
ATOM 838  C CG  . LEU A 1 111 ? -5.671  -12.132 -8.756  1.00 91.75 111 A 1 
ATOM 839  C CD1 . LEU A 1 111 ? -7.011  -12.804 -8.438  1.00 85.96 111 A 1 
ATOM 840  C CD2 . LEU A 1 111 ? -4.560  -13.105 -8.345  1.00 85.53 111 A 1 
ATOM 841  N N   . ARG A 1 112 ? -5.641  -8.519  -10.199 1.00 92.92 112 A 1 
ATOM 842  C CA  . ARG A 1 112 ? -5.583  -7.230  -9.504  1.00 92.24 112 A 1 
ATOM 843  C C   . ARG A 1 112 ? -6.875  -6.438  -9.682  1.00 91.94 112 A 1 
ATOM 844  O O   . ARG A 1 112 ? -7.451  -6.014  -8.686  1.00 91.39 112 A 1 
ATOM 845  C CB  . ARG A 1 112 ? -4.352  -6.442  -9.957  1.00 91.06 112 A 1 
ATOM 846  C CG  . ARG A 1 112 ? -4.120  -5.213  -9.059  1.00 87.06 112 A 1 
ATOM 847  C CD  . ARG A 1 112 ? -2.793  -4.528  -9.397  1.00 83.80 112 A 1 
ATOM 848  N NE  . ARG A 1 112 ? -2.544  -3.392  -8.497  1.00 78.30 112 A 1 
ATOM 849  C CZ  . ARG A 1 112 ? -1.392  -2.778  -8.296  1.00 73.88 112 A 1 
ATOM 850  N NH1 . ARG A 1 112 ? -0.303  -3.086  -8.955  1.00 67.53 112 A 1 
ATOM 851  N NH2 . ARG A 1 112 ? -1.298  -1.831  -7.411  1.00 66.73 112 A 1 
ATOM 852  N N   . LYS A 1 113 ? -7.390  -6.319  -10.912 1.00 91.75 113 A 1 
ATOM 853  C CA  . LYS A 1 113 ? -8.676  -5.658  -11.188 1.00 90.98 113 A 1 
ATOM 854  C C   . LYS A 1 113 ? -9.837  -6.325  -10.442 1.00 91.52 113 A 1 
ATOM 855  O O   . LYS A 1 113 ? -10.702 -5.643  -9.887  1.00 90.90 113 A 1 
ATOM 856  C CB  . LYS A 1 113 ? -8.984  -5.710  -12.690 1.00 90.26 113 A 1 
ATOM 857  C CG  . LYS A 1 113 ? -8.039  -4.878  -13.573 1.00 81.93 113 A 1 
ATOM 858  C CD  . LYS A 1 113 ? -8.351  -5.209  -15.035 1.00 77.74 113 A 1 
ATOM 859  C CE  . LYS A 1 113 ? -7.303  -4.690  -16.005 1.00 68.55 113 A 1 
ATOM 860  N NZ  . LYS A 1 113 ? -7.503  -5.316  -17.338 1.00 60.63 113 A 1 
ATOM 861  N N   . ALA A 1 114 ? -9.861  -7.657  -10.399 1.00 92.72 114 A 1 
ATOM 862  C CA  . ALA A 1 114 ? -10.884 -8.413  -9.700  1.00 92.31 114 A 1 
ATOM 863  C C   . ALA A 1 114 ? -10.831 -8.198  -8.177  1.00 92.81 114 A 1 
ATOM 864  O O   . ALA A 1 114 ? -11.865 -8.002  -7.540  1.00 92.09 114 A 1 
ATOM 865  C CB  . ALA A 1 114 ? -10.701 -9.882  -10.070 1.00 92.23 114 A 1 
ATOM 866  N N   . LEU A 1 115 ? -9.633  -8.173  -7.597  1.00 92.78 115 A 1 
ATOM 867  C CA  . LEU A 1 115 ? -9.412  -7.912  -6.180  1.00 92.11 115 A 1 
ATOM 868  C C   . LEU A 1 115 ? -9.710  -6.458  -5.800  1.00 91.51 115 A 1 
ATOM 869  O O   . LEU A 1 115 ? -10.262 -6.230  -4.729  1.00 91.07 115 A 1 
ATOM 870  C CB  . LEU A 1 115 ? -7.977  -8.307  -5.810  1.00 92.47 115 A 1 
ATOM 871  C CG  . LEU A 1 115 ? -7.686  -9.820  -5.847  1.00 91.31 115 A 1 
ATOM 872  C CD1 . LEU A 1 115 ? -6.211  -10.048 -5.490  1.00 86.49 115 A 1 
ATOM 873  C CD2 . LEU A 1 115 ? -8.536  -10.619 -4.858  1.00 87.01 115 A 1 
ATOM 874  N N   . ASP A 1 116 ? -9.443  -5.488  -6.672  1.00 90.99 116 A 1 
ATOM 875  C CA  . ASP A 1 116 ? -9.864  -4.097  -6.481  1.00 88.98 116 A 1 
ATOM 876  C C   . ASP A 1 116 ? -11.392 -3.982  -6.383  1.00 88.08 116 A 1 
ATOM 877  O O   . ASP A 1 116 ? -11.927 -3.318  -5.493  1.00 86.91 116 A 1 
ATOM 878  C CB  . ASP A 1 116 ? -9.359  -3.216  -7.649  1.00 87.41 116 A 1 
ATOM 879  C CG  . ASP A 1 116 ? -7.880  -2.823  -7.555  1.00 78.98 116 A 1 
ATOM 880  O OD1 . ASP A 1 116 ? -7.410  -2.591  -6.421  1.00 71.04 116 A 1 
ATOM 881  O OD2 . ASP A 1 116 ? -7.265  -2.658  -8.626  1.00 69.17 116 A 1 
ATOM 882  N N   . ASN A 1 117 ? -12.121 -4.685  -7.251  1.00 90.02 117 A 1 
ATOM 883  C CA  . ASN A 1 117 ? -13.580 -4.741  -7.195  1.00 88.68 117 A 1 
ATOM 884  C C   . ASN A 1 117 ? -14.086 -5.441  -5.924  1.00 87.78 117 A 1 
ATOM 885  O O   . ASN A 1 117 ? -15.034 -4.962  -5.297  1.00 86.27 117 A 1 
ATOM 886  C CB  . ASN A 1 117 ? -14.103 -5.440  -8.467  1.00 88.53 117 A 1 
ATOM 887  C CG  . ASN A 1 117 ? -14.006 -4.563  -9.697  1.00 81.17 117 A 1 
ATOM 888  O OD1 . ASN A 1 117 ? -14.078 -3.349  -9.645  1.00 73.32 117 A 1 
ATOM 889  N ND2 . ASN A 1 117 ? -13.894 -5.154  -10.861 1.00 71.02 117 A 1 
ATOM 890  N N   . LEU A 1 118 ? -13.443 -6.540  -5.500  1.00 91.09 118 A 1 
ATOM 891  C CA  . LEU A 1 118 ? -13.754 -7.223  -4.248  1.00 89.81 118 A 1 
ATOM 892  C C   . LEU A 1 118 ? -13.542 -6.297  -3.042  1.00 88.94 118 A 1 
ATOM 893  O O   . LEU A 1 118 ? -14.426 -6.204  -2.198  1.00 88.41 118 A 1 
ATOM 894  C CB  . LEU A 1 118 ? -12.902 -8.498  -4.136  1.00 90.80 118 A 1 
ATOM 895  C CG  . LEU A 1 118 ? -13.140 -9.280  -2.828  1.00 89.21 118 A 1 
ATOM 896  C CD1 . LEU A 1 118 ? -14.562 -9.831  -2.734  1.00 83.42 118 A 1 
ATOM 897  C CD2 . LEU A 1 118 ? -12.164 -10.450 -2.732  1.00 83.68 118 A 1 
ATOM 898  N N   . ALA A 1 119 ? -12.422 -5.583  -2.980  1.00 89.22 119 A 1 
ATOM 899  C CA  . ALA A 1 119 ? -12.120 -4.634  -1.921  1.00 86.15 119 A 1 
ATOM 900  C C   . ALA A 1 119 ? -13.200 -3.542  -1.824  1.00 83.93 119 A 1 
ATOM 901  O O   . ALA A 1 119 ? -13.728 -3.304  -0.737  1.00 81.67 119 A 1 
ATOM 902  C CB  . ALA A 1 119 ? -10.728 -4.036  -2.165  1.00 85.12 119 A 1 
ATOM 903  N N   . ARG A 1 120 ? -13.615 -2.962  -2.956  1.00 85.05 120 A 1 
ATOM 904  C CA  . ARG A 1 120 ? -14.720 -1.986  -3.010  1.00 81.86 120 A 1 
ATOM 905  C C   . ARG A 1 120 ? -16.020 -2.564  -2.449  1.00 80.89 120 A 1 
ATOM 906  O O   . ARG A 1 120 ? -16.673 -1.916  -1.635  1.00 79.02 120 A 1 
ATOM 907  C CB  . ARG A 1 120 ? -14.946 -1.509  -4.447  1.00 81.05 120 A 1 
ATOM 908  C CG  . ARG A 1 120 ? -13.818 -0.607  -4.973  1.00 73.84 120 A 1 
ATOM 909  C CD  . ARG A 1 120 ? -14.007 -0.337  -6.462  1.00 72.70 120 A 1 
ATOM 910  N NE  . ARG A 1 120 ? -12.829 0.307   -7.059  1.00 63.76 120 A 1 
ATOM 911  C CZ  . ARG A 1 120 ? -12.636 1.593   -7.309  1.00 56.46 120 A 1 
ATOM 912  N NH1 . ARG A 1 120 ? -13.532 2.499   -7.022  1.00 51.84 120 A 1 
ATOM 913  N NH2 . ARG A 1 120 ? -11.531 1.986   -7.862  1.00 49.45 120 A 1 
ATOM 914  N N   . GLN A 1 121 ? -16.390 -3.794  -2.820  1.00 85.45 121 A 1 
ATOM 915  C CA  . GLN A 1 121 ? -17.596 -4.450  -2.308  1.00 84.53 121 A 1 
ATOM 916  C C   . GLN A 1 121 ? -17.517 -4.744  -0.809  1.00 83.18 121 A 1 
ATOM 917  O O   . GLN A 1 121 ? -18.524 -4.630  -0.109  1.00 81.51 121 A 1 
ATOM 918  C CB  . GLN A 1 121 ? -17.830 -5.770  -3.044  1.00 85.38 121 A 1 
ATOM 919  C CG  . GLN A 1 121 ? -18.290 -5.596  -4.503  1.00 79.59 121 A 1 
ATOM 920  C CD  . GLN A 1 121 ? -18.530 -6.947  -5.180  1.00 76.78 121 A 1 
ATOM 921  O OE1 . GLN A 1 121 ? -18.557 -8.001  -4.555  1.00 71.99 121 A 1 
ATOM 922  N NE2 . GLN A 1 121 ? -18.743 -6.963  -6.474  1.00 67.20 121 A 1 
ATOM 923  N N   . MET A 1 122 ? -16.353 -5.157  -0.302  1.00 82.75 122 A 1 
ATOM 924  C CA  . MET A 1 122 ? -16.145 -5.429  1.126   1.00 80.71 122 A 1 
ATOM 925  C C   . MET A 1 122 ? -16.238 -4.150  1.961   1.00 79.33 122 A 1 
ATOM 926  O O   . MET A 1 122 ? -16.877 -4.158  3.010   1.00 77.54 122 A 1 
ATOM 927  C CB  . MET A 1 122 ? -14.793 -6.129  1.339   1.00 81.63 122 A 1 
ATOM 928  C CG  . MET A 1 122 ? -14.816 -7.569  0.810   1.00 79.03 122 A 1 
ATOM 929  S SD  . MET A 1 122 ? -13.228 -8.440  0.888   1.00 75.94 122 A 1 
ATOM 930  C CE  . MET A 1 122 ? -13.140 -8.831  2.647   1.00 66.88 122 A 1 
ATOM 931  N N   . ILE A 1 123 ? -15.689 -3.050  1.456   1.00 80.22 123 A 1 
ATOM 932  C CA  . ILE A 1 123 ? -15.775 -1.712  2.049   1.00 76.68 123 A 1 
ATOM 933  C C   . ILE A 1 123 ? -17.231 -1.224  2.100   1.00 75.30 123 A 1 
ATOM 934  O O   . ILE A 1 123 ? -17.715 -0.835  3.158   1.00 72.71 123 A 1 
ATOM 935  C CB  . ILE A 1 123 ? -14.861 -0.756  1.247   1.00 74.77 123 A 1 
ATOM 936  C CG1 . ILE A 1 123 ? -13.379 -1.071  1.555   1.00 69.05 123 A 1 
ATOM 937  C CG2 . ILE A 1 123 ? -15.163 0.719   1.539   1.00 68.36 123 A 1 
ATOM 938  C CD1 . ILE A 1 123 ? -12.396 -0.420  0.576   1.00 63.67 123 A 1 
ATOM 939  N N   . MET A 1 124 ? -17.968 -1.301  0.977   1.00 76.15 124 A 1 
ATOM 940  C CA  . MET A 1 124 ? -19.365 -0.845  0.900   1.00 75.17 124 A 1 
ATOM 941  C C   . MET A 1 124 ? -20.325 -1.656  1.790   1.00 74.54 124 A 1 
ATOM 942  O O   . MET A 1 124 ? -21.376 -1.148  2.176   1.00 71.72 124 A 1 
ATOM 943  C CB  . MET A 1 124 ? -19.854 -0.919  -0.549  1.00 73.40 124 A 1 
ATOM 944  C CG  . MET A 1 124 ? -19.246 0.176   -1.430  1.00 65.48 124 A 1 
ATOM 945  S SD  . MET A 1 124 ? -19.760 0.055   -3.157  1.00 60.77 124 A 1 
ATOM 946  C CE  . MET A 1 124 ? -19.013 1.583   -3.796  1.00 55.07 124 A 1 
ATOM 947  N N   . LYS A 1 125 ? -20.000 -2.905  2.112   1.00 76.26 125 A 1 
ATOM 948  C CA  . LYS A 1 125 ? -20.822 -3.770  2.994   1.00 76.22 125 A 1 
ATOM 949  C C   . LYS A 1 125 ? -20.615 -3.496  4.483   1.00 75.97 125 A 1 
ATOM 950  O O   . LYS A 1 125 ? -21.459 -3.915  5.273   1.00 72.67 125 A 1 
ATOM 951  C CB  . LYS A 1 125 ? -20.562 -5.239  2.658   1.00 75.22 125 A 1 
ATOM 952  C CG  . LYS A 1 125 ? -21.295 -5.639  1.367   1.00 68.54 125 A 1 
ATOM 953  C CD  . LYS A 1 125 ? -21.025 -7.110  1.025   1.00 66.47 125 A 1 
ATOM 954  C CE  . LYS A 1 125 ? -21.770 -7.434  -0.265  1.00 58.77 125 A 1 
ATOM 955  N NZ  . LYS A 1 125 ? -21.643 -8.871  -0.639  1.00 52.69 125 A 1 
ATOM 956  N N   . ASP A 1 126 ? -19.540 -2.847  4.889   1.00 71.13 126 A 1 
ATOM 957  C CA  . ASP A 1 126 ? -19.316 -2.468  6.286   1.00 70.23 126 A 1 
ATOM 958  C C   . ASP A 1 126 ? -20.213 -1.274  6.649   1.00 70.04 126 A 1 
ATOM 959  O O   . ASP A 1 126 ? -19.953 -0.142  6.254   1.00 67.69 126 A 1 
ATOM 960  C CB  . ASP A 1 126 ? -17.819 -2.222  6.578   1.00 67.46 126 A 1 
ATOM 961  C CG  . ASP A 1 126 ? -17.524 -1.968  8.075   1.00 61.81 126 A 1 
ATOM 962  O OD1 . ASP A 1 126 ? -18.473 -1.869  8.882   1.00 59.67 126 A 1 
ATOM 963  O OD2 . ASP A 1 126 ? -16.330 -1.865  8.468   1.00 58.06 126 A 1 
ATOM 964  N N   . LYS A 1 127 ? -21.275 -1.518  7.414   1.00 66.87 127 A 1 
ATOM 965  C CA  . LYS A 1 127 ? -22.232 -0.480  7.847   1.00 65.62 127 A 1 
ATOM 966  C C   . LYS A 1 127 ? -21.568 0.674   8.609   1.00 66.90 127 A 1 
ATOM 967  O O   . LYS A 1 127 ? -22.063 1.792   8.552   1.00 63.10 127 A 1 
ATOM 968  C CB  . LYS A 1 127 ? -23.338 -1.089  8.706   1.00 62.14 127 A 1 
ATOM 969  C CG  . LYS A 1 127 ? -24.287 -1.983  7.902   1.00 55.33 127 A 1 
ATOM 970  C CD  . LYS A 1 127 ? -25.436 -2.465  8.794   1.00 51.37 127 A 1 
ATOM 971  C CE  . LYS A 1 127 ? -26.422 -3.319  8.000   1.00 43.85 127 A 1 
ATOM 972  N NZ  . LYS A 1 127 ? -27.564 -3.749  8.842   1.00 36.74 127 A 1 
ATOM 973  N N   . ASN A 1 128 ? -20.452 0.405   9.295   1.00 65.37 128 A 1 
ATOM 974  C CA  . ASN A 1 128 ? -19.723 1.403   10.069  1.00 64.39 128 A 1 
ATOM 975  C C   . ASN A 1 128 ? -18.615 2.083   9.250   1.00 66.00 128 A 1 
ATOM 976  O O   . ASN A 1 128 ? -17.837 2.866   9.806   1.00 63.35 128 A 1 
ATOM 977  C CB  . ASN A 1 128 ? -19.162 0.740   11.337  1.00 59.92 128 A 1 
ATOM 978  C CG  . ASN A 1 128 ? -20.230 0.239   12.296  1.00 51.40 128 A 1 
ATOM 979  O OD1 . ASN A 1 128 ? -21.390 0.575   12.244  1.00 47.94 128 A 1 
ATOM 980  N ND2 . ASN A 1 128 ? -19.865 -0.605  13.229  1.00 46.26 128 A 1 
ATOM 981  N N   . TRP A 1 129 ? -18.491 1.780   7.942   1.00 61.46 129 A 1 
ATOM 982  C CA  . TRP A 1 129 ? -17.410 2.305   7.110   1.00 60.77 129 A 1 
ATOM 983  C C   . TRP A 1 129 ? -17.445 3.835   6.999   1.00 61.52 129 A 1 
ATOM 984  O O   . TRP A 1 129 ? -16.408 4.480   7.112   1.00 58.84 129 A 1 
ATOM 985  C CB  . TRP A 1 129 ? -17.458 1.680   5.717   1.00 58.36 129 A 1 
ATOM 986  C CG  . TRP A 1 129 ? -16.323 2.129   4.868   1.00 55.98 129 A 1 
ATOM 987  C CD1 . TRP A 1 129 ? -16.377 3.049   3.879   1.00 51.11 129 A 1 
ATOM 988  C CD2 . TRP A 1 129 ? -14.917 1.743   4.988   1.00 52.10 129 A 1 
ATOM 989  N NE1 . TRP A 1 129 ? -15.110 3.265   3.382   1.00 46.49 129 A 1 
ATOM 990  C CE2 . TRP A 1 129 ? -14.172 2.497   4.039   1.00 48.94 129 A 1 
ATOM 991  C CE3 . TRP A 1 129 ? -14.211 0.854   5.817   1.00 48.02 129 A 1 
ATOM 992  C CZ2 . TRP A 1 129 ? -12.782 2.388   3.927   1.00 46.29 129 A 1 
ATOM 993  C CZ3 . TRP A 1 129 ? -12.807 0.723   5.707   1.00 45.37 129 A 1 
ATOM 994  C CH2 . TRP A 1 129 ? -12.095 1.492   4.767   1.00 45.63 129 A 1 
ATOM 995  N N   . HIS A 1 130 ? -18.640 4.406   6.826   1.00 63.06 130 A 1 
ATOM 996  C CA  . HIS A 1 130 ? -18.810 5.854   6.731   1.00 63.42 130 A 1 
ATOM 997  C C   . HIS A 1 130 ? -18.419 6.561   8.041   1.00 65.05 130 A 1 
ATOM 998  O O   . HIS A 1 130 ? -17.673 7.533   8.008   1.00 62.44 130 A 1 
ATOM 999  C CB  . HIS A 1 130 ? -20.248 6.187   6.332   1.00 60.03 130 A 1 
ATOM 1000 C CG  . HIS A 1 130 ? -20.544 5.841   4.887   1.00 52.87 130 A 1 
ATOM 1001 N ND1 . HIS A 1 130 ? -20.002 6.451   3.783   1.00 47.55 130 A 1 
ATOM 1002 C CD2 . HIS A 1 130 ? -21.385 4.868   4.445   1.00 45.54 130 A 1 
ATOM 1003 C CE1 . HIS A 1 130 ? -20.516 5.859   2.686   1.00 41.00 130 A 1 
ATOM 1004 N NE2 . HIS A 1 130 ? -21.366 4.886   3.042   1.00 42.28 130 A 1 
ATOM 1005 N N   . ASP A 1 131 ? -18.844 6.014   9.186   1.00 64.40 131 A 1 
ATOM 1006 C CA  . ASP A 1 131 ? -18.529 6.579   10.498  1.00 66.04 131 A 1 
ATOM 1007 C C   . ASP A 1 131 ? -17.029 6.486   10.798  1.00 67.16 131 A 1 
ATOM 1008 O O   . ASP A 1 131 ? -16.406 7.475   11.195  1.00 65.59 131 A 1 
ATOM 1009 C CB  . ASP A 1 131 ? -19.327 5.847   11.588  1.00 64.03 131 A 1 
ATOM 1010 C CG  . ASP A 1 131 ? -20.845 6.052   11.478  1.00 58.82 131 A 1 
ATOM 1011 O OD1 . ASP A 1 131 ? -21.254 7.098   10.920  1.00 56.45 131 A 1 
ATOM 1012 O OD2 . ASP A 1 131 ? -21.573 5.165   11.958  1.00 54.16 131 A 1 
ATOM 1013 N N   . LYS A 1 132 ? -16.409 5.321   10.524  1.00 64.41 132 A 1 
ATOM 1014 C CA  . LYS A 1 132 ? -14.959 5.125   10.657  1.00 64.66 132 A 1 
ATOM 1015 C C   . LYS A 1 132 ? -14.186 6.045   9.702   1.00 65.37 132 A 1 
ATOM 1016 O O   . LYS A 1 132 ? -13.234 6.686   10.117  1.00 63.00 132 A 1 
ATOM 1017 C CB  . LYS A 1 132 ? -14.597 3.659   10.367  1.00 62.27 132 A 1 
ATOM 1018 C CG  . LYS A 1 132 ? -15.034 2.687   11.478  1.00 57.18 132 A 1 
ATOM 1019 C CD  . LYS A 1 132 ? -14.757 1.256   11.004  1.00 55.92 132 A 1 
ATOM 1020 C CE  . LYS A 1 132 ? -15.249 0.199   12.003  1.00 50.81 132 A 1 
ATOM 1021 N NZ  . LYS A 1 132 ? -15.237 -1.151  11.383  1.00 46.49 132 A 1 
ATOM 1022 N N   . GLY A 1 133 ? -14.617 6.148   8.447   1.00 64.62 133 A 1 
ATOM 1023 C CA  . GLY A 1 133 ? -14.010 7.034   7.455   1.00 65.13 133 A 1 
ATOM 1024 C C   . GLY A 1 133 ? -14.032 8.497   7.889   1.00 68.35 133 A 1 
ATOM 1025 O O   . GLY A 1 133 ? -13.016 9.192   7.765   1.00 67.46 133 A 1 
ATOM 1026 N N   . GLN A 1 134 ? -15.135 8.955   8.487   1.00 66.88 134 A 1 
ATOM 1027 C CA  . GLN A 1 134 ? -15.238 10.309  9.035   1.00 69.97 134 A 1 
ATOM 1028 C C   . GLN A 1 134 ? -14.328 10.516  10.257  1.00 72.23 134 A 1 
ATOM 1029 O O   . GLN A 1 134 ? -13.687 11.557  10.373  1.00 72.59 134 A 1 
ATOM 1030 C CB  . GLN A 1 134 ? -16.716 10.601  9.367   1.00 68.86 134 A 1 
ATOM 1031 C CG  . GLN A 1 134 ? -16.960 12.075  9.718   1.00 63.75 134 A 1 
ATOM 1032 C CD  . GLN A 1 134 ? -16.638 13.047  8.577   1.00 60.00 134 A 1 
ATOM 1033 O OE1 . GLN A 1 134 ? -16.714 12.727  7.401   1.00 56.16 134 A 1 
ATOM 1034 N NE2 . GLN A 1 134 ? -16.260 14.272  8.862   1.00 52.59 134 A 1 
ATOM 1035 N N   . GLN A 1 135 ? -14.223 9.519   11.154  1.00 65.12 135 A 1 
ATOM 1036 C CA  . GLN A 1 135 ? -13.297 9.563   12.289  1.00 66.57 135 A 1 
ATOM 1037 C C   . GLN A 1 135 ? -11.843 9.666   11.820  1.00 68.06 135 A 1 
ATOM 1038 O O   . GLN A 1 135 ? -11.099 10.509  12.303  1.00 67.78 135 A 1 
ATOM 1039 C CB  . GLN A 1 135 ? -13.479 8.328   13.171  1.00 65.08 135 A 1 
ATOM 1040 C CG  . GLN A 1 135 ? -14.787 8.363   13.988  1.00 58.71 135 A 1 
ATOM 1041 C CD  . GLN A 1 135 ? -15.037 7.067   14.761  1.00 56.23 135 A 1 
ATOM 1042 O OE1 . GLN A 1 135 ? -14.201 6.176   14.834  1.00 52.34 135 A 1 
ATOM 1043 N NE2 . GLN A 1 135 ? -16.187 6.905   15.361  1.00 48.86 135 A 1 
ATOM 1044 N N   . TYR A 1 136 ? -11.454 8.854   10.816  1.00 65.27 136 A 1 
ATOM 1045 C CA  . TYR A 1 136 ? -10.110 8.889   10.238  1.00 66.52 136 A 1 
ATOM 1046 C C   . TYR A 1 136 ? -9.814  10.214  9.517   1.00 69.32 136 A 1 
ATOM 1047 O O   . TYR A 1 136 ? -8.722  10.758  9.675   1.00 68.71 136 A 1 
ATOM 1048 C CB  . TYR A 1 136 ? -9.931  7.711   9.277   1.00 63.76 136 A 1 
ATOM 1049 C CG  . TYR A 1 136 ? -9.979  6.340   9.932   1.00 58.87 136 A 1 
ATOM 1050 C CD1 . TYR A 1 136 ? -9.252  6.080   11.111  1.00 54.91 136 A 1 
ATOM 1051 C CD2 . TYR A 1 136 ? -10.736 5.305   9.344   1.00 53.02 136 A 1 
ATOM 1052 C CE1 . TYR A 1 136 ? -9.286  4.807   11.700  1.00 47.93 136 A 1 
ATOM 1053 C CE2 . TYR A 1 136 ? -10.766 4.031   9.931   1.00 49.20 136 A 1 
ATOM 1054 C CZ  . TYR A 1 136 ? -10.040 3.776   11.112  1.00 49.12 136 A 1 
ATOM 1055 O OH  . TYR A 1 136 ? -10.062 2.538   11.677  1.00 46.70 136 A 1 
ATOM 1056 N N   . ARG A 1 137 ? -10.791 10.773  8.806   1.00 66.22 137 A 1 
ATOM 1057 C CA  . ARG A 1 137 ? -10.675 12.111  8.191   1.00 68.86 137 A 1 
ATOM 1058 C C   . ARG A 1 137 ? -10.430 13.188  9.252   1.00 71.46 137 A 1 
ATOM 1059 O O   . ARG A 1 137 ? -9.503  13.981  9.100   1.00 72.22 137 A 1 
ATOM 1060 C CB  . ARG A 1 137 ? -11.944 12.404  7.374   1.00 67.59 137 A 1 
ATOM 1061 C CG  . ARG A 1 137 ? -11.932 13.795  6.724   1.00 61.61 137 A 1 
ATOM 1062 C CD  . ARG A 1 137 ? -13.203 14.023  5.901   1.00 61.89 137 A 1 
ATOM 1063 N NE  . ARG A 1 137 ? -13.207 15.332  5.228   1.00 54.93 137 A 1 
ATOM 1064 C CZ  . ARG A 1 137 ? -13.725 16.471  5.662   1.00 49.83 137 A 1 
ATOM 1065 N NH1 . ARG A 1 137 ? -14.297 16.590  6.822   1.00 47.49 137 A 1 
ATOM 1066 N NH2 . ARG A 1 137 ? -13.679 17.533  4.913   1.00 44.21 137 A 1 
ATOM 1067 N N   . ASN A 1 138 ? -11.222 13.193  10.319  1.00 73.48 138 A 1 
ATOM 1068 C CA  . ASN A 1 138 ? -11.087 14.180  11.391  1.00 74.74 138 A 1 
ATOM 1069 C C   . ASN A 1 138 ? -9.747  14.048  12.121  1.00 75.43 138 A 1 
ATOM 1070 O O   . ASN A 1 138 ? -9.104  15.052  12.429  1.00 74.72 138 A 1 
ATOM 1071 C CB  . ASN A 1 138 ? -12.258 14.010  12.379  1.00 73.89 138 A 1 
ATOM 1072 C CG  . ASN A 1 138 ? -13.607 14.411  11.809  1.00 69.89 138 A 1 
ATOM 1073 O OD1 . ASN A 1 138 ? -13.740 14.996  10.747  1.00 66.64 138 A 1 
ATOM 1074 N ND2 . ASN A 1 138 ? -14.667 14.130  12.519  1.00 65.12 138 A 1 
ATOM 1075 N N   . TRP A 1 139 ? -9.301  12.817  12.374  1.00 70.04 139 A 1 
ATOM 1076 C CA  . TRP A 1 139 ? -7.985  12.551  12.953  1.00 69.84 139 A 1 
ATOM 1077 C C   . TRP A 1 139 ? -6.862  13.051  12.044  1.00 71.72 139 A 1 
ATOM 1078 O O   . TRP A 1 139 ? -5.989  13.776  12.510  1.00 70.66 139 A 1 
ATOM 1079 C CB  . TRP A 1 139 ? -7.841  11.058  13.241  1.00 67.51 139 A 1 
ATOM 1080 C CG  . TRP A 1 139 ? -6.513  10.709  13.824  1.00 62.62 139 A 1 
ATOM 1081 C CD1 . TRP A 1 139 ? -6.193  10.736  15.134  1.00 56.99 139 A 1 
ATOM 1082 C CD2 . TRP A 1 139 ? -5.272  10.381  13.113  1.00 58.48 139 A 1 
ATOM 1083 N NE1 . TRP A 1 139 ? -4.859  10.443  15.291  1.00 51.78 139 A 1 
ATOM 1084 C CE2 . TRP A 1 139 ? -4.241  10.235  14.085  1.00 54.20 139 A 1 
ATOM 1085 C CE3 . TRP A 1 139 ? -4.923  10.211  11.767  1.00 52.33 139 A 1 
ATOM 1086 C CZ2 . TRP A 1 139 ? -2.913  9.950   13.723  1.00 52.92 139 A 1 
ATOM 1087 C CZ3 . TRP A 1 139 ? -3.595  9.927   11.389  1.00 51.51 139 A 1 
ATOM 1088 C CH2 . TRP A 1 139 ? -2.589  9.805   12.368  1.00 50.89 139 A 1 
ATOM 1089 N N   . PHE A 1 140 ? -6.911  12.728  10.747  1.00 71.72 140 A 1 
ATOM 1090 C CA  . PHE A 1 140 ? -5.924  13.174  9.773   1.00 73.74 140 A 1 
ATOM 1091 C C   . PHE A 1 140 ? -5.828  14.701  9.748   1.00 76.27 140 A 1 
ATOM 1092 O O   . PHE A 1 140 ? -4.738  15.243  9.889   1.00 77.25 140 A 1 
ATOM 1093 C CB  . PHE A 1 140 ? -6.268  12.605  8.398   1.00 72.42 140 A 1 
ATOM 1094 C CG  . PHE A 1 140 ? -5.357  13.094  7.296   1.00 69.49 140 A 1 
ATOM 1095 C CD1 . PHE A 1 140 ? -5.771  14.128  6.430   1.00 65.95 140 A 1 
ATOM 1096 C CD2 . PHE A 1 140 ? -4.074  12.543  7.148   1.00 64.38 140 A 1 
ATOM 1097 C CE1 . PHE A 1 140 ? -4.910  14.590  5.419   1.00 62.45 140 A 1 
ATOM 1098 C CE2 . PHE A 1 140 ? -3.215  13.003  6.138   1.00 62.30 140 A 1 
ATOM 1099 C CZ  . PHE A 1 140 ? -3.640  14.021  5.276   1.00 64.58 140 A 1 
ATOM 1100 N N   . LEU A 1 141 ? -6.960  15.412  9.674   1.00 75.31 141 A 1 
ATOM 1101 C CA  . LEU A 1 141 ? -6.990  16.877  9.687   1.00 78.13 141 A 1 
ATOM 1102 C C   . LEU A 1 141 ? -6.401  17.474  10.971  1.00 79.60 141 A 1 
ATOM 1103 O O   . LEU A 1 141 ? -5.782  18.535  10.919  1.00 80.14 141 A 1 
ATOM 1104 C CB  . LEU A 1 141 ? -8.440  17.349  9.489   1.00 77.67 141 A 1 
ATOM 1105 C CG  . LEU A 1 141 ? -8.964  17.178  8.058   1.00 75.15 141 A 1 
ATOM 1106 C CD1 . LEU A 1 141 ? -10.461 17.481  8.026   1.00 72.26 141 A 1 
ATOM 1107 C CD2 . LEU A 1 141 ? -8.276  18.123  7.077   1.00 71.66 141 A 1 
ATOM 1108 N N   . LYS A 1 142 ? -6.561  16.804  12.105  1.00 79.24 142 A 1 
ATOM 1109 C CA  . LYS A 1 142 ? -6.054  17.263  13.400  1.00 79.16 142 A 1 
ATOM 1110 C C   . LYS A 1 142 ? -4.556  16.986  13.587  1.00 79.25 142 A 1 
ATOM 1111 O O   . LYS A 1 142 ? -3.828  17.874  14.006  1.00 78.14 142 A 1 
ATOM 1112 C CB  . LYS A 1 142 ? -6.904  16.599  14.491  1.00 77.73 142 A 1 
ATOM 1113 C CG  . LYS A 1 142 ? -6.553  17.127  15.881  1.00 71.59 142 A 1 
ATOM 1114 C CD  . LYS A 1 142 ? -7.332  16.345  16.950  1.00 69.35 142 A 1 
ATOM 1115 C CE  . LYS A 1 142 ? -6.816  16.758  18.327  1.00 60.85 142 A 1 
ATOM 1116 N NZ  . LYS A 1 142 ? -7.206  15.764  19.354  1.00 53.95 142 A 1 
ATOM 1117 N N   . GLU A 1 143 ? -4.111  15.771  13.292  1.00 73.84 143 A 1 
ATOM 1118 C CA  . GLU A 1 143 ? -2.764  15.305  13.661  1.00 74.15 143 A 1 
ATOM 1119 C C   . GLU A 1 143 ? -1.740  15.433  12.529  1.00 76.68 143 A 1 
ATOM 1120 O O   . GLU A 1 143 ? -0.541  15.574  12.790  1.00 74.79 143 A 1 
ATOM 1121 C CB  . GLU A 1 143 ? -2.839  13.846  14.156  1.00 71.01 143 A 1 
ATOM 1122 C CG  . GLU A 1 143 ? -3.716  13.643  15.403  1.00 64.16 143 A 1 
ATOM 1123 C CD  . GLU A 1 143 ? -3.305  14.497  16.611  1.00 62.90 143 A 1 
ATOM 1124 O OE1 . GLU A 1 143 ? -4.216  14.954  17.341  1.00 56.57 143 A 1 
ATOM 1125 O OE2 . GLU A 1 143 ? -2.093  14.740  16.801  1.00 56.27 143 A 1 
ATOM 1126 N N   . PHE A 1 144 ? -2.163  15.442  11.252  1.00 74.17 144 A 1 
ATOM 1127 C CA  . PHE A 1 144 ? -1.257  15.515  10.119  1.00 76.31 144 A 1 
ATOM 1128 C C   . PHE A 1 144 ? -0.339  16.756  10.123  1.00 77.93 144 A 1 
ATOM 1129 O O   . PHE A 1 144 ? 0.833   16.577  9.822   1.00 78.49 144 A 1 
ATOM 1130 C CB  . PHE A 1 144 ? -2.036  15.399  8.796   1.00 76.40 144 A 1 
ATOM 1131 C CG  . PHE A 1 144 ? -1.155  15.509  7.575   1.00 74.79 144 A 1 
ATOM 1132 C CD1 . PHE A 1 144 ? -1.149  16.688  6.810   1.00 70.03 144 A 1 
ATOM 1133 C CD2 . PHE A 1 144 ? -0.307  14.445  7.226   1.00 68.61 144 A 1 
ATOM 1134 C CE1 . PHE A 1 144 ? -0.311  16.795  5.686   1.00 67.50 144 A 1 
ATOM 1135 C CE2 . PHE A 1 144 ? 0.534   14.553  6.111   1.00 67.41 144 A 1 
ATOM 1136 C CZ  . PHE A 1 144 ? 0.526   15.727  5.344   1.00 71.12 144 A 1 
ATOM 1137 N N   . PRO A 1 145 ? -0.770  17.972  10.505  1.00 78.85 145 A 1 
ATOM 1138 C CA  . PRO A 1 145 ? 0.134   19.127  10.546  1.00 80.21 145 A 1 
ATOM 1139 C C   . PRO A 1 145 ? 1.345   18.917  11.467  1.00 80.61 145 A 1 
ATOM 1140 O O   . PRO A 1 145 ? 2.460   19.303  11.122  1.00 80.12 145 A 1 
ATOM 1141 C CB  . PRO A 1 145 ? -0.727  20.302  11.024  1.00 79.81 145 A 1 
ATOM 1142 C CG  . PRO A 1 145 ? -2.134  19.902  10.603  1.00 77.71 145 A 1 
ATOM 1143 C CD  . PRO A 1 145 ? -2.130  18.387  10.794  1.00 81.44 145 A 1 
ATOM 1144 N N   . ARG A 1 146 ? 1.141   18.262  12.621  1.00 82.58 146 A 1 
ATOM 1145 C CA  . ARG A 1 146 ? 2.207   17.922  13.563  1.00 79.61 146 A 1 
ATOM 1146 C C   . ARG A 1 146 ? 3.139   16.854  12.978  1.00 79.23 146 A 1 
ATOM 1147 O O   . ARG A 1 146 ? 4.352   17.067  12.929  1.00 77.55 146 A 1 
ATOM 1148 C CB  . ARG A 1 146 ? 1.571   17.460  14.904  1.00 76.59 146 A 1 
ATOM 1149 C CG  . ARG A 1 146 ? 2.615   17.301  16.017  1.00 67.57 146 A 1 
ATOM 1150 C CD  . ARG A 1 146 ? 1.993   16.788  17.333  1.00 65.60 146 A 1 
ATOM 1151 N NE  . ARG A 1 146 ? 1.777   15.331  17.310  1.00 58.37 146 A 1 
ATOM 1152 C CZ  . ARG A 1 146 ? 1.263   14.583  18.296  1.00 52.64 146 A 1 
ATOM 1153 N NH1 . ARG A 1 146 ? 0.825   15.080  19.404  1.00 49.84 146 A 1 
ATOM 1154 N NH2 . ARG A 1 146 ? 1.192   13.305  18.178  1.00 46.57 146 A 1 
ATOM 1155 N N   . LEU A 1 147 ? 2.573   15.767  12.465  1.00 73.66 147 A 1 
ATOM 1156 C CA  . LEU A 1 147 ? 3.324   14.671  11.845  1.00 72.56 147 A 1 
ATOM 1157 C C   . LEU A 1 147 ? 4.133   15.144  10.632  1.00 74.45 147 A 1 
ATOM 1158 O O   . LEU A 1 147 ? 5.276   14.742  10.456  1.00 73.40 147 A 1 
ATOM 1159 C CB  . LEU A 1 147 ? 2.338   13.563  11.424  1.00 69.75 147 A 1 
ATOM 1160 C CG  . LEU A 1 147 ? 1.694   12.812  12.601  1.00 61.83 147 A 1 
ATOM 1161 C CD1 . LEU A 1 147 ? 0.598   11.892  12.066  1.00 57.03 147 A 1 
ATOM 1162 C CD2 . LEU A 1 147 ? 2.710   11.952  13.368  1.00 56.07 147 A 1 
ATOM 1163 N N   . LYS A 1 148 ? 3.562   16.047  9.831   1.00 76.54 148 A 1 
ATOM 1164 C CA  . LYS A 1 148 ? 4.228   16.658  8.684   1.00 77.89 148 A 1 
ATOM 1165 C C   . LYS A 1 148 ? 5.520   17.371  9.098   1.00 78.37 148 A 1 
ATOM 1166 O O   . LYS A 1 148 ? 6.561   17.096  8.512   1.00 79.27 148 A 1 
ATOM 1167 C CB  . LYS A 1 148 ? 3.249   17.618  7.990   1.00 78.96 148 A 1 
ATOM 1168 C CG  . LYS A 1 148 ? 3.904   18.276  6.778   1.00 78.88 148 A 1 
ATOM 1169 C CD  . LYS A 1 148 ? 3.038   19.393  6.210   1.00 78.28 148 A 1 
ATOM 1170 C CE  . LYS A 1 148 ? 3.913   20.116  5.191   1.00 71.95 148 A 1 
ATOM 1171 N NZ  . LYS A 1 148 ? 3.332   21.399  4.787   1.00 68.09 148 A 1 
ATOM 1172 N N   . SER A 1 149 ? 5.460   18.222  10.118  1.00 80.98 149 A 1 
ATOM 1173 C CA  . SER A 1 149 ? 6.641   18.955  10.598  1.00 80.18 149 A 1 
ATOM 1174 C C   . SER A 1 149 ? 7.762   18.012  11.041  1.00 79.15 149 A 1 
ATOM 1175 O O   . SER A 1 149 ? 8.938   18.267  10.777  1.00 78.19 149 A 1 
ATOM 1176 C CB  . SER A 1 149 ? 6.238   19.859  11.765  1.00 80.57 149 A 1 
ATOM 1177 O OG  . SER A 1 149 ? 7.322   20.675  12.171  1.00 70.34 149 A 1 
ATOM 1178 N N   . GLU A 1 150 ? 7.409   16.897  11.679  1.00 76.31 150 A 1 
ATOM 1179 C CA  . GLU A 1 150 ? 8.376   15.907  12.142  1.00 74.19 150 A 1 
ATOM 1180 C C   . GLU A 1 150 ? 8.999   15.097  11.003  1.00 75.05 150 A 1 
ATOM 1181 O O   . GLU A 1 150 ? 10.202  14.849  10.993  1.00 73.74 150 A 1 
ATOM 1182 C CB  . GLU A 1 150 ? 7.681   14.970  13.128  1.00 71.66 150 A 1 
ATOM 1183 C CG  . GLU A 1 150 ? 7.306   15.746  14.395  1.00 64.92 150 A 1 
ATOM 1184 C CD  . GLU A 1 150 ? 6.472   14.914  15.361  1.00 62.00 150 A 1 
ATOM 1185 O OE1 . GLU A 1 150 ? 5.755   15.530  16.174  1.00 56.92 150 A 1 
ATOM 1186 O OE2 . GLU A 1 150 ? 6.666   13.686  15.441  1.00 56.44 150 A 1 
ATOM 1187 N N   . LEU A 1 151 ? 8.193   14.737  10.008  1.00 72.99 151 A 1 
ATOM 1188 C CA  . LEU A 1 151 ? 8.670   14.074  8.801   1.00 73.35 151 A 1 
ATOM 1189 C C   . LEU A 1 151 ? 9.591   14.991  7.988   1.00 75.31 151 A 1 
ATOM 1190 O O   . LEU A 1 151 ? 10.637  14.540  7.528   1.00 74.98 151 A 1 
ATOM 1191 C CB  . LEU A 1 151 ? 7.463   13.597  7.975   1.00 71.56 151 A 1 
ATOM 1192 C CG  . LEU A 1 151 ? 6.742   12.379  8.580   1.00 64.50 151 A 1 
ATOM 1193 C CD1 . LEU A 1 151 ? 5.387   12.166  7.884   1.00 59.00 151 A 1 
ATOM 1194 C CD2 . LEU A 1 151 ? 7.564   11.094  8.429   1.00 58.75 151 A 1 
ATOM 1195 N N   . GLU A 1 152 ? 9.264   16.278  7.872   1.00 76.03 152 A 1 
ATOM 1196 C CA  . GLU A 1 152 ? 10.130  17.273  7.234   1.00 77.13 152 A 1 
ATOM 1197 C C   . GLU A 1 152 ? 11.494  17.376  7.941   1.00 77.12 152 A 1 
ATOM 1198 O O   . GLU A 1 152 ? 12.540  17.389  7.284   1.00 75.93 152 A 1 
ATOM 1199 C CB  . GLU A 1 152 ? 9.441   18.652  7.228   1.00 78.23 152 A 1 
ATOM 1200 C CG  . GLU A 1 152 ? 8.319   18.759  6.179   1.00 74.96 152 A 1 
ATOM 1201 C CD  . GLU A 1 152 ? 7.521   20.087  6.222   1.00 74.97 152 A 1 
ATOM 1202 O OE1 . GLU A 1 152 ? 6.681   20.302  5.318   1.00 66.78 152 A 1 
ATOM 1203 O OE2 . GLU A 1 152 ? 7.718   20.895  7.151   1.00 70.54 152 A 1 
ATOM 1204 N N   . ASP A 1 153 ? 11.510  17.372  9.269   1.00 79.04 153 A 1 
ATOM 1205 C CA  . ASP A 1 153 ? 12.751  17.375  10.050  1.00 77.27 153 A 1 
ATOM 1206 C C   . ASP A 1 153 ? 13.569  16.092  9.851   1.00 76.20 153 A 1 
ATOM 1207 O O   . ASP A 1 153 ? 14.795  16.159  9.690   1.00 74.57 153 A 1 
ATOM 1208 C CB  . ASP A 1 153 ? 12.447  17.609  11.537  1.00 76.41 153 A 1 
ATOM 1209 C CG  . ASP A 1 153 ? 12.294  19.087  11.930  1.00 70.16 153 A 1 
ATOM 1210 O OD1 . ASP A 1 153 ? 12.696  19.979  11.135  1.00 65.72 153 A 1 
ATOM 1211 O OD2 . ASP A 1 153 ? 11.939  19.324  13.108  1.00 63.01 153 A 1 
ATOM 1212 N N   . ASN A 1 154 ? 12.917  14.920  9.800   1.00 75.17 154 A 1 
ATOM 1213 C CA  . ASN A 1 154 ? 13.581  13.644  9.529   1.00 73.58 154 A 1 
ATOM 1214 C C   . ASN A 1 154 ? 14.188  13.601  8.118   1.00 74.91 154 A 1 
ATOM 1215 O O   . ASN A 1 154 ? 15.355  13.233  7.964   1.00 74.19 154 A 1 
ATOM 1216 C CB  . ASN A 1 154 ? 12.585  12.494  9.766   1.00 70.53 154 A 1 
ATOM 1217 C CG  . ASN A 1 154 ? 12.306  12.238  11.243  1.00 63.54 154 A 1 
ATOM 1218 O OD1 . ASN A 1 154 ? 13.031  12.669  12.132  1.00 57.86 154 A 1 
ATOM 1219 N ND2 . ASN A 1 154 ? 11.278  11.488  11.542  1.00 56.49 154 A 1 
ATOM 1220 N N   . ILE A 1 155 ? 13.456  14.057  7.099   1.00 74.52 155 A 1 
ATOM 1221 C CA  . ILE A 1 155 ? 13.940  14.159  5.717   1.00 76.68 155 A 1 
ATOM 1222 C C   . ILE A 1 155 ? 15.147  15.101  5.644   1.00 77.81 155 A 1 
ATOM 1223 O O   . ILE A 1 155 ? 16.164  14.782  5.010   1.00 77.88 155 A 1 
ATOM 1224 C CB  . ILE A 1 155 ? 12.794  14.615  4.788   1.00 77.00 155 A 1 
ATOM 1225 C CG1 . ILE A 1 155 ? 11.725  13.499  4.662   1.00 74.76 155 A 1 
ATOM 1226 C CG2 . ILE A 1 155 ? 13.317  14.987  3.388   1.00 74.50 155 A 1 
ATOM 1227 C CD1 . ILE A 1 155 ? 10.387  13.980  4.087   1.00 70.47 155 A 1 
ATOM 1228 N N   . ARG A 1 156 ? 15.092  16.248  6.331   1.00 81.17 156 A 1 
ATOM 1229 C CA  . ARG A 1 156 ? 16.207  17.194  6.396   1.00 80.93 156 A 1 
ATOM 1230 C C   . ARG A 1 156 ? 17.466  16.561  7.008   1.00 79.73 156 A 1 
ATOM 1231 O O   . ARG A 1 156 ? 18.571  16.780  6.503   1.00 79.23 156 A 1 
ATOM 1232 C CB  . ARG A 1 156 ? 15.765  18.440  7.182   1.00 81.65 156 A 1 
ATOM 1233 C CG  . ARG A 1 156 ? 16.781  19.585  7.078   1.00 73.25 156 A 1 
ATOM 1234 C CD  . ARG A 1 156 ? 16.402  20.774  7.983   1.00 72.84 156 A 1 
ATOM 1235 N NE  . ARG A 1 156 ? 15.105  21.392  7.613   1.00 63.65 156 A 1 
ATOM 1236 C CZ  . ARG A 1 156 ? 14.161  21.800  8.442   1.00 57.94 156 A 1 
ATOM 1237 N NH1 . ARG A 1 156 ? 14.317  21.801  9.731   1.00 52.53 156 A 1 
ATOM 1238 N NH2 . ARG A 1 156 ? 13.011  22.201  7.989   1.00 49.41 156 A 1 
ATOM 1239 N N   . ARG A 1 157 ? 17.310  15.749  8.054   1.00 76.48 157 A 1 
ATOM 1240 C CA  . ARG A 1 157 ? 18.423  15.029  8.697   1.00 74.08 157 A 1 
ATOM 1241 C C   . ARG A 1 157 ? 19.014  13.948  7.798   1.00 74.02 157 A 1 
ATOM 1242 O O   . ARG A 1 157 ? 20.240  13.860  7.706   1.00 72.41 157 A 1 
ATOM 1243 C CB  . ARG A 1 157 ? 17.953  14.425  10.026  1.00 72.23 157 A 1 
ATOM 1244 C CG  . ARG A 1 157 ? 17.720  15.504  11.109  1.00 65.79 157 A 1 
ATOM 1245 C CD  . ARG A 1 157 ? 16.905  14.893  12.242  1.00 65.10 157 A 1 
ATOM 1246 N NE  . ARG A 1 157 ? 16.492  15.896  13.248  1.00 58.35 157 A 1 
ATOM 1247 C CZ  . ARG A 1 157 ? 17.050  16.113  14.421  1.00 52.96 157 A 1 
ATOM 1248 N NH1 . ARG A 1 157 ? 18.132  15.506  14.792  1.00 49.98 157 A 1 
ATOM 1249 N NH2 . ARG A 1 157 ? 16.499  16.953  15.260  1.00 46.63 157 A 1 
ATOM 1250 N N   . LEU A 1 158 ? 18.173  13.174  7.088   1.00 73.57 158 A 1 
ATOM 1251 C CA  . LEU A 1 158 ? 18.629  12.191  6.098   1.00 72.95 158 A 1 
ATOM 1252 C C   . LEU A 1 158 ? 19.464  12.851  4.992   1.00 74.16 158 A 1 
ATOM 1253 O O   . LEU A 1 158 ? 20.545  12.362  4.664   1.00 73.84 158 A 1 
ATOM 1254 C CB  . LEU A 1 158 ? 17.409  11.467  5.494   1.00 71.09 158 A 1 
ATOM 1255 C CG  . LEU A 1 158 ? 16.785  10.394  6.405   1.00 65.24 158 A 1 
ATOM 1256 C CD1 . LEU A 1 158 ? 15.445  9.935   5.831   1.00 59.86 158 A 1 
ATOM 1257 C CD2 . LEU A 1 158 ? 17.693  9.173   6.532   1.00 59.15 158 A 1 
ATOM 1258 N N   . ARG A 1 159 ? 19.031  14.014  4.492   1.00 75.80 159 A 1 
ATOM 1259 C CA  . ARG A 1 159 ? 19.802  14.811  3.523   1.00 76.81 159 A 1 
ATOM 1260 C C   . ARG A 1 159 ? 21.138  15.280  4.089   1.00 77.22 159 A 1 
ATOM 1261 O O   . ARG A 1 159 ? 22.164  15.127  3.425   1.00 77.24 159 A 1 
ATOM 1262 C CB  . ARG A 1 159 ? 18.980  16.011  3.048   1.00 78.06 159 A 1 
ATOM 1263 C CG  . ARG A 1 159 ? 17.891  15.576  2.061   1.00 73.74 159 A 1 
ATOM 1264 C CD  . ARG A 1 159 ? 17.073  16.791  1.612   1.00 73.07 159 A 1 
ATOM 1265 N NE  . ARG A 1 159 ? 16.211  16.414  0.482   1.00 67.52 159 A 1 
ATOM 1266 C CZ  . ARG A 1 159 ? 15.130  17.028  0.034   1.00 63.22 159 A 1 
ATOM 1267 N NH1 . ARG A 1 159 ? 14.656  18.126  0.538   1.00 59.15 159 A 1 
ATOM 1268 N NH2 . ARG A 1 159 ? 14.520  16.522  -0.967  1.00 57.54 159 A 1 
ATOM 1269 N N   . ALA A 1 160 ? 21.157  15.793  5.314   1.00 78.64 160 A 1 
ATOM 1270 C CA  . ALA A 1 160 ? 22.389  16.233  5.965   1.00 77.58 160 A 1 
ATOM 1271 C C   . ALA A 1 160 ? 23.388  15.075  6.163   1.00 76.10 160 A 1 
ATOM 1272 O O   . ALA A 1 160 ? 24.595  15.257  5.990   1.00 73.87 160 A 1 
ATOM 1273 C CB  . ALA A 1 160 ? 22.029  16.896  7.297   1.00 77.96 160 A 1 
ATOM 1274 N N   . LEU A 1 161 ? 22.897  13.870  6.477   1.00 73.54 161 A 1 
ATOM 1275 C CA  . LEU A 1 161 ? 23.707  12.660  6.602   1.00 71.74 161 A 1 
ATOM 1276 C C   . LEU A 1 161 ? 24.282  12.239  5.238   1.00 73.12 161 A 1 
ATOM 1277 O O   . LEU A 1 161 ? 25.486  12.017  5.127   1.00 71.85 161 A 1 
ATOM 1278 C CB  . LEU A 1 161 ? 22.857  11.575  7.289   1.00 68.86 161 A 1 
ATOM 1279 C CG  . LEU A 1 161 ? 23.661  10.345  7.736   1.00 60.61 161 A 1 
ATOM 1280 C CD1 . LEU A 1 161 ? 23.017  9.734   8.986   1.00 56.20 161 A 1 
ATOM 1281 C CD2 . LEU A 1 161 ? 23.705  9.246   6.665   1.00 55.06 161 A 1 
ATOM 1282 N N   . ALA A 1 162 ? 23.448  12.220  4.195   1.00 72.55 162 A 1 
ATOM 1283 C CA  . ALA A 1 162 ? 23.887  11.936  2.829   1.00 73.69 162 A 1 
ATOM 1284 C C   . ALA A 1 162 ? 24.973  12.923  2.348   1.00 74.46 162 A 1 
ATOM 1285 O O   . ALA A 1 162 ? 25.986  12.515  1.791   1.00 74.37 162 A 1 
ATOM 1286 C CB  . ALA A 1 162 ? 22.654  11.965  1.918   1.00 73.66 162 A 1 
ATOM 1287 N N   . ASP A 1 163 ? 24.804  14.214  2.629   1.00 78.05 163 A 1 
ATOM 1288 C CA  . ASP A 1 163 ? 25.798  15.242  2.309   1.00 77.89 163 A 1 
ATOM 1289 C C   . ASP A 1 163 ? 27.101  15.063  3.105   1.00 76.31 163 A 1 
ATOM 1290 O O   . ASP A 1 163 ? 28.194  15.295  2.576   1.00 74.43 163 A 1 
ATOM 1291 C CB  . ASP A 1 163 ? 25.211  16.639  2.573   1.00 78.30 163 A 1 
ATOM 1292 C CG  . ASP A 1 163 ? 24.201  17.108  1.527   1.00 75.02 163 A 1 
ATOM 1293 O OD1 . ASP A 1 163 ? 24.195  16.557  0.390   1.00 72.27 163 A 1 
ATOM 1294 O OD2 . ASP A 1 163 ? 23.501  18.102  1.826   1.00 70.94 163 A 1 
ATOM 1295 N N   . GLY A 1 164 ? 27.016  14.622  4.361   1.00 72.48 164 A 1 
ATOM 1296 C CA  . GLY A 1 164 ? 28.167  14.253  5.180   1.00 71.05 164 A 1 
ATOM 1297 C C   . GLY A 1 164 ? 28.959  13.094  4.573   1.00 71.39 164 A 1 
ATOM 1298 O O   . GLY A 1 164 ? 30.172  13.217  4.381   1.00 68.91 164 A 1 
ATOM 1299 N N   . VAL A 1 165 ? 28.286  12.019  4.177   1.00 67.58 165 A 1 
ATOM 1300 C CA  . VAL A 1 165 ? 28.885  10.854  3.496   1.00 66.88 165 A 1 
ATOM 1301 C C   . VAL A 1 165 ? 29.531  11.278  2.174   1.00 67.37 165 A 1 
ATOM 1302 O O   . VAL A 1 165 ? 30.674  10.908  1.895   1.00 65.33 165 A 1 
ATOM 1303 C CB  . VAL A 1 165 ? 27.842  9.738   3.286   1.00 65.11 165 A 1 
ATOM 1304 C CG1 . VAL A 1 165 ? 28.397  8.559   2.470   1.00 59.58 165 A 1 
ATOM 1305 C CG2 . VAL A 1 165 ? 27.361  9.162   4.631   1.00 60.27 165 A 1 
ATOM 1306 N N   . GLN A 1 166 ? 28.867  12.131  1.386   1.00 68.12 166 A 1 
ATOM 1307 C CA  . GLN A 1 166 ? 29.393  12.625  0.120   1.00 69.16 166 A 1 
ATOM 1308 C C   . GLN A 1 166 ? 30.647  13.495  0.300   1.00 68.20 166 A 1 
ATOM 1309 O O   . GLN A 1 166 ? 31.600  13.399  -0.483  1.00 66.43 166 A 1 
ATOM 1310 C CB  . GLN A 1 166 ? 28.283  13.400  -0.611  1.00 68.47 166 A 1 
ATOM 1311 C CG  . GLN A 1 166 ? 28.689  13.708  -2.062  1.00 64.77 166 A 1 
ATOM 1312 C CD  . GLN A 1 166 ? 27.609  14.430  -2.867  1.00 64.80 166 A 1 
ATOM 1313 O OE1 . GLN A 1 166 ? 26.632  14.959  -2.365  1.00 61.32 166 A 1 
ATOM 1314 N NE2 . GLN A 1 166 ? 27.764  14.511  -4.168  1.00 57.25 166 A 1 
ATOM 1315 N N   . LYS A 1 167 ? 30.694  14.341  1.346   1.00 69.89 167 A 1 
ATOM 1316 C CA  . LYS A 1 167 ? 31.876  15.158  1.678   1.00 69.33 167 A 1 
ATOM 1317 C C   . LYS A 1 167 ? 33.065  14.299  2.099   1.00 66.11 167 A 1 
ATOM 1318 O O   . LYS A 1 167 ? 34.174  14.570  1.652   1.00 63.43 167 A 1 
ATOM 1319 C CB  . LYS A 1 167 ? 31.537  16.162  2.787   1.00 68.89 167 A 1 
ATOM 1320 C CG  . LYS A 1 167 ? 30.759  17.371  2.247   1.00 64.59 167 A 1 
ATOM 1321 C CD  . LYS A 1 167 ? 30.328  18.277  3.408   1.00 63.67 167 A 1 
ATOM 1322 C CE  . LYS A 1 167 ? 29.502  19.444  2.881   1.00 56.75 167 A 1 
ATOM 1323 N NZ  . LYS A 1 167 ? 28.985  20.304  3.981   1.00 52.32 167 A 1 
ATOM 1324 N N   . VAL A 1 168 ? 32.843  13.256  2.899   1.00 62.67 168 A 1 
ATOM 1325 C CA  . VAL A 1 168 ? 33.881  12.294  3.275   1.00 60.76 168 A 1 
ATOM 1326 C C   . VAL A 1 168 ? 34.412  11.588  2.026   1.00 59.64 168 A 1 
ATOM 1327 O O   . VAL A 1 168 ? 35.620  11.579  1.822   1.00 56.41 168 A 1 
ATOM 1328 C CB  . VAL A 1 168 ? 33.367  11.300  4.330   1.00 58.46 168 A 1 
ATOM 1329 C CG1 . VAL A 1 168 ? 34.378  10.178  4.622   1.00 53.41 168 A 1 
ATOM 1330 C CG2 . VAL A 1 168 ? 33.099  12.025  5.659   1.00 54.66 168 A 1 
ATOM 1331 N N   . HIS A 1 169 ? 33.539  11.107  1.143   1.00 58.45 169 A 1 
ATOM 1332 C CA  . HIS A 1 169 ? 33.939  10.445  -0.098  1.00 58.63 169 A 1 
ATOM 1333 C C   . HIS A 1 169 ? 34.760  11.359  -1.035  1.00 58.09 169 A 1 
ATOM 1334 O O   . HIS A 1 169 ? 35.807  10.955  -1.543  1.00 57.18 169 A 1 
ATOM 1335 C CB  . HIS A 1 169 ? 32.682  9.904   -0.800  1.00 56.34 169 A 1 
ATOM 1336 C CG  . HIS A 1 169 ? 33.008  8.988   -1.947  1.00 52.35 169 A 1 
ATOM 1337 N ND1 . HIS A 1 169 ? 33.564  7.733   -1.846  1.00 49.32 169 A 1 
ATOM 1338 C CD2 . HIS A 1 169 ? 32.828  9.248   -3.277  1.00 47.00 169 A 1 
ATOM 1339 C CE1 . HIS A 1 169 ? 33.708  7.243   -3.092  1.00 43.22 169 A 1 
ATOM 1340 N NE2 . HIS A 1 169 ? 33.281  8.137   -3.998  1.00 44.50 169 A 1 
ATOM 1341 N N   . LYS A 1 170 ? 34.368  12.624  -1.192  1.00 58.86 170 A 1 
ATOM 1342 C CA  . LYS A 1 170 ? 35.153  13.622  -1.950  1.00 59.06 170 A 1 
ATOM 1343 C C   . LYS A 1 170 ? 36.505  13.921  -1.293  1.00 57.44 170 A 1 
ATOM 1344 O O   . LYS A 1 170 ? 37.508  14.013  -1.989  1.00 55.04 170 A 1 
ATOM 1345 C CB  . LYS A 1 170 ? 34.336  14.912  -2.135  1.00 58.86 170 A 1 
ATOM 1346 C CG  . LYS A 1 170 ? 33.241  14.736  -3.204  1.00 55.23 170 A 1 
ATOM 1347 C CD  . LYS A 1 170 ? 32.448  16.038  -3.400  1.00 55.64 170 A 1 
ATOM 1348 C CE  . LYS A 1 170 ? 31.398  15.831  -4.496  1.00 48.82 170 A 1 
ATOM 1349 N NZ  . LYS A 1 170 ? 30.605  17.056  -4.755  1.00 45.16 170 A 1 
ATOM 1350 N N   . GLY A 1 171 ? 36.539  14.029  0.037   1.00 58.21 171 A 1 
ATOM 1351 C CA  . GLY A 1 171 ? 37.767  14.241  0.803   1.00 57.27 171 A 1 
ATOM 1352 C C   . GLY A 1 171 ? 38.772  13.092  0.665   1.00 56.23 171 A 1 
ATOM 1353 O O   . GLY A 1 171 ? 39.955  13.342  0.445   1.00 53.66 171 A 1 
ATOM 1354 N N   . THR A 1 172 ? 38.316  11.843  0.697   1.00 54.24 172 A 1 
ATOM 1355 C CA  . THR A 1 172 ? 39.162  10.662  0.467   1.00 53.58 172 A 1 
ATOM 1356 C C   . THR A 1 172 ? 39.642  10.553  -0.975  1.00 52.76 172 A 1 
ATOM 1357 O O   . THR A 1 172 ? 40.792  10.172  -1.199  1.00 50.08 172 A 1 
ATOM 1358 C CB  . THR A 1 172 ? 38.478  9.334   0.865   1.00 51.05 172 A 1 
ATOM 1359 O OG1 . THR A 1 172 ? 37.074  9.409   0.893   1.00 47.07 172 A 1 
ATOM 1360 C CG2 . THR A 1 172 ? 38.917  8.885   2.254   1.00 47.92 172 A 1 
ATOM 1361 N N   . THR A 1 173 ? 38.833  10.949  -1.950  1.00 46.28 173 A 1 
ATOM 1362 C CA  . THR A 1 173 ? 39.237  10.956  -3.366  1.00 49.21 173 A 1 
ATOM 1363 C C   . THR A 1 173 ? 40.342  11.988  -3.629  1.00 49.44 173 A 1 
ATOM 1364 O O   . THR A 1 173 ? 41.304  11.697  -4.336  1.00 48.12 173 A 1 
ATOM 1365 C CB  . THR A 1 173 ? 38.029  11.198  -4.277  1.00 47.32 173 A 1 
ATOM 1366 O OG1 . THR A 1 173 ? 37.005  10.277  -3.992  1.00 42.03 173 A 1 
ATOM 1367 C CG2 . THR A 1 173 ? 38.368  11.020  -5.757  1.00 43.14 173 A 1 
ATOM 1368 N N   . ILE A 1 174 ? 40.259  13.168  -3.009  1.00 42.63 174 A 1 
ATOM 1369 C CA  . ILE A 1 174 ? 41.304  14.210  -3.116  1.00 43.49 174 A 1 
ATOM 1370 C C   . ILE A 1 174 ? 42.597  13.761  -2.404  1.00 44.92 174 A 1 
ATOM 1371 O O   . ILE A 1 174 ? 43.685  13.957  -2.937  1.00 43.71 174 A 1 
ATOM 1372 C CB  . ILE A 1 174 ? 40.763  15.555  -2.582  1.00 39.91 174 A 1 
ATOM 1373 C CG1 . ILE A 1 174 ? 39.631  16.076  -3.500  1.00 35.39 174 A 1 
ATOM 1374 C CG2 . ILE A 1 174 ? 41.871  16.615  -2.486  1.00 37.38 174 A 1 
ATOM 1375 C CD1 . ILE A 1 174 ? 38.785  17.200  -2.883  1.00 32.42 174 A 1 
ATOM 1376 N N   . ALA A 1 175 ? 42.495  13.100  -1.243  1.00 40.89 175 A 1 
ATOM 1377 C CA  . ALA A 1 175 ? 43.657  12.549  -0.544  1.00 41.73 175 A 1 
ATOM 1378 C C   . ALA A 1 175 ? 44.364  11.445  -1.356  1.00 42.59 175 A 1 
ATOM 1379 O O   . ALA A 1 175 ? 45.593  11.369  -1.358  1.00 41.42 175 A 1 
ATOM 1380 C CB  . ALA A 1 175 ? 43.204  12.057  0.835   1.00 39.33 175 A 1 
ATOM 1381 N N   . ASN A 1 176 ? 43.621  10.642  -2.102  1.00 37.30 176 A 1 
ATOM 1382 C CA  . ASN A 1 176 ? 44.145  9.543   -2.924  1.00 39.47 176 A 1 
ATOM 1383 C C   . ASN A 1 176 ? 44.887  10.009  -4.188  1.00 38.75 176 A 1 
ATOM 1384 O O   . ASN A 1 176 ? 45.685  9.265   -4.741  1.00 38.37 176 A 1 
ATOM 1385 C CB  . ASN A 1 176 ? 42.973  8.601   -3.262  1.00 38.75 176 A 1 
ATOM 1386 C CG  . ASN A 1 176 ? 43.281  7.127   -3.051  1.00 35.24 176 A 1 
ATOM 1387 O OD1 . ASN A 1 176 ? 44.256  6.730   -2.453  1.00 34.36 176 A 1 
ATOM 1388 N ND2 . ASN A 1 176 ? 42.415  6.258   -3.507  1.00 34.33 176 A 1 
ATOM 1389 N N   . VAL A 1 177 ? 44.650  11.242  -4.635  1.00 35.14 177 A 1 
ATOM 1390 C CA  . VAL A 1 177 ? 45.377  11.844  -5.766  1.00 36.60 177 A 1 
ATOM 1391 C C   . VAL A 1 177 ? 46.742  12.418  -5.338  1.00 36.96 177 A 1 
ATOM 1392 O O   . VAL A 1 177 ? 47.650  12.528  -6.151  1.00 34.94 177 A 1 
ATOM 1393 C CB  . VAL A 1 177 ? 44.487  12.890  -6.474  1.00 32.94 177 A 1 
ATOM 1394 C CG1 . VAL A 1 177 ? 45.198  13.658  -7.591  1.00 28.43 177 A 1 
ATOM 1395 C CG2 . VAL A 1 177 ? 43.271  12.204  -7.127  1.00 31.57 177 A 1 
ATOM 1396 N N   . VAL A 1 178 ? 46.927  12.732  -4.048  1.00 29.92 178 A 1 
ATOM 1397 C CA  . VAL A 1 178 ? 48.171  13.318  -3.516  1.00 32.43 178 A 1 
ATOM 1398 C C   . VAL A 1 178 ? 49.155  12.259  -2.979  1.00 32.69 178 A 1 
ATOM 1399 O O   . VAL A 1 178 ? 50.353  12.520  -2.923  1.00 31.51 178 A 1 
ATOM 1400 C CB  . VAL A 1 178 ? 47.840  14.419  -2.486  1.00 29.46 178 A 1 
ATOM 1401 C CG1 . VAL A 1 178 ? 49.079  15.092  -1.888  1.00 25.94 178 A 1 
ATOM 1402 C CG2 . VAL A 1 178 ? 47.014  15.539  -3.142  1.00 28.68 178 A 1 
ATOM 1403 N N   . SER A 1 179 ? 48.720  11.048  -2.650  1.00 32.12 179 A 1 
ATOM 1404 C CA  . SER A 1 179 ? 49.568  9.949   -2.149  1.00 34.21 179 A 1 
ATOM 1405 C C   . SER A 1 179 ? 49.725  8.807   -3.162  1.00 33.28 179 A 1 
ATOM 1406 O O   . SER A 1 179 ? 49.359  7.658   -2.910  1.00 32.37 179 A 1 
ATOM 1407 C CB  . SER A 1 179 ? 49.089  9.476   -0.779  1.00 33.51 179 A 1 
ATOM 1408 O OG  . SER A 1 179 ? 47.807  8.896   -0.858  1.00 31.88 179 A 1 
ATOM 1409 N N   . GLY A 1 180 ? 50.283  9.114   -4.322  1.00 28.73 180 A 1 
ATOM 1410 C CA  . GLY A 1 180 ? 50.756  8.106   -5.248  1.00 31.37 180 A 1 
ATOM 1411 C C   . GLY A 1 180 ? 52.005  7.415   -4.709  1.00 30.40 180 A 1 
ATOM 1412 O O   . GLY A 1 180 ? 53.106  7.879   -4.967  1.00 29.05 180 A 1 
ATOM 1413 N N   . SER A 1 181 ? 51.832  6.347   -3.946  1.00 26.01 181 A 1 
ATOM 1414 C CA  . SER A 1 181 ? 52.623  5.107   -3.881  1.00 28.57 181 A 1 
ATOM 1415 C C   . SER A 1 181 ? 52.568  4.493   -2.473  1.00 27.03 181 A 1 
ATOM 1416 O O   . SER A 1 181 ? 53.120  5.046   -1.531  1.00 25.33 181 A 1 
ATOM 1417 C CB  . SER A 1 181 ? 54.097  5.233   -4.319  1.00 25.86 181 A 1 
ATOM 1418 O OG  . SER A 1 181 ? 54.774  6.280   -3.679  1.00 23.83 181 A 1 
ATOM 1419 N N   . LEU A 1 182 ? 51.920  3.353   -2.348  1.00 24.18 182 A 1 
ATOM 1420 C CA  . LEU A 1 182 ? 52.129  2.188   -1.467  1.00 27.45 182 A 1 
ATOM 1421 C C   . LEU A 1 182 ? 50.796  1.606   -0.955  1.00 27.54 182 A 1 
ATOM 1422 O O   . LEU A 1 182 ? 50.125  2.152   -0.089  1.00 26.88 182 A 1 
ATOM 1423 C CB  . LEU A 1 182 ? 53.142  2.420   -0.323  1.00 25.38 182 A 1 
ATOM 1424 C CG  . LEU A 1 182 ? 54.613  2.392   -0.797  1.00 22.91 182 A 1 
ATOM 1425 C CD1 . LEU A 1 182 ? 55.528  3.114   0.187   1.00 21.49 182 A 1 
ATOM 1426 C CD2 . LEU A 1 182 ? 55.123  0.963   -0.976  1.00 22.81 182 A 1 
ATOM 1427 N N   . SER A 1 183 ? 50.438  0.472   -1.527  1.00 22.49 183 A 1 
ATOM 1428 C CA  . SER A 1 183 ? 49.587  -0.631  -1.061  1.00 25.64 183 A 1 
ATOM 1429 C C   . SER A 1 183 ? 48.812  -0.448  0.253   1.00 25.45 183 A 1 
ATOM 1430 O O   . SER A 1 183 ? 49.337  -0.751  1.328   1.00 23.88 183 A 1 
ATOM 1431 C CB  . SER A 1 183 ? 50.484  -1.869  -0.928  1.00 24.10 183 A 1 
ATOM 1432 O OG  . SER A 1 183 ? 51.525  -1.637  0.001   1.00 22.57 183 A 1 
ATOM 1433 N N   . ILE A 1 184 ? 47.524  -0.124  0.181   1.00 25.43 184 A 1 
ATOM 1434 C CA  . ILE A 1 184 ? 46.564  -0.415  1.266   1.00 27.58 184 A 1 
ATOM 1435 C C   . ILE A 1 184 ? 45.209  -0.819  0.641   1.00 27.98 184 A 1 
ATOM 1436 O O   . ILE A 1 184 ? 44.266  -0.044  0.579   1.00 27.15 184 A 1 
ATOM 1437 C CB  . ILE A 1 184 ? 46.427  0.741   2.284   1.00 24.78 184 A 1 
ATOM 1438 C CG1 . ILE A 1 184 ? 47.788  1.245   2.831   1.00 22.13 184 A 1 
ATOM 1439 C CG2 . ILE A 1 184 ? 45.567  0.254   3.482   1.00 22.74 184 A 1 
ATOM 1440 C CD1 . ILE A 1 184 ? 47.716  2.408   3.829   1.00 20.82 184 A 1 
ATOM 1441 N N   . SER A 1 185 ? 45.098  -2.057  0.199   1.00 20.94 185 A 1 
ATOM 1442 C CA  . SER A 1 185 ? 43.816  -2.663  -0.214  1.00 23.62 185 A 1 
ATOM 1443 C C   . SER A 1 185 ? 43.006  -3.258  0.951   1.00 23.15 185 A 1 
ATOM 1444 O O   . SER A 1 185 ? 42.000  -3.926  0.724   1.00 22.55 185 A 1 
ATOM 1445 C CB  . SER A 1 185 ? 44.062  -3.701  -1.317  1.00 21.98 185 A 1 
ATOM 1446 O OG  . SER A 1 185 ? 45.009  -4.661  -0.887  1.00 20.22 185 A 1 
ATOM 1447 N N   . SER A 1 186 ? 43.428  -3.024  2.205   1.00 19.79 186 A 1 
ATOM 1448 C CA  . SER A 1 186 ? 42.823  -3.636  3.396   1.00 22.51 186 A 1 
ATOM 1449 C C   . SER A 1 186 ? 42.189  -2.660  4.402   1.00 22.78 186 A 1 
ATOM 1450 O O   . SER A 1 186 ? 41.512  -3.093  5.328   1.00 22.10 186 A 1 
ATOM 1451 C CB  . SER A 1 186 ? 43.882  -4.515  4.081   1.00 21.00 186 A 1 
ATOM 1452 O OG  . SER A 1 186 ? 43.304  -5.318  5.079   1.00 19.17 186 A 1 
ATOM 1453 N N   . GLY A 1 187 ? 42.357  -1.337  4.240   1.00 22.24 187 A 1 
ATOM 1454 C CA  . GLY A 1 187 ? 41.916  -0.359  5.248   1.00 24.66 187 A 1 
ATOM 1455 C C   . GLY A 1 187 ? 40.479  0.154   5.101   1.00 24.44 187 A 1 
ATOM 1456 O O   . GLY A 1 187 ? 39.872  0.575   6.081   1.00 23.18 187 A 1 
ATOM 1457 N N   . ILE A 1 188 ? 39.902  0.107   3.891   1.00 25.84 188 A 1 
ATOM 1458 C CA  . ILE A 1 188 ? 38.605  0.729   3.595   1.00 26.33 188 A 1 
ATOM 1459 C C   . ILE A 1 188 ? 37.436  -0.199  3.975   1.00 26.41 188 A 1 
ATOM 1460 O O   . ILE A 1 188 ? 36.436  0.264   4.521   1.00 26.10 188 A 1 
ATOM 1461 C CB  . ILE A 1 188 ? 38.562  1.239   2.135   1.00 24.80 188 A 1 
ATOM 1462 C CG1 . ILE A 1 188 ? 39.689  2.281   1.911   1.00 22.81 188 A 1 
ATOM 1463 C CG2 . ILE A 1 188 ? 37.186  1.850   1.797   1.00 23.44 188 A 1 
ATOM 1464 C CD1 . ILE A 1 188 ? 39.828  2.794   0.471   1.00 21.15 188 A 1 
ATOM 1465 N N   . LEU A 1 189 ? 37.579  -1.522  3.812   1.00 21.21 189 A 1 
ATOM 1466 C CA  . LEU A 1 189 ? 36.557  -2.493  4.241   1.00 23.48 189 A 1 
ATOM 1467 C C   . LEU A 1 189 ? 36.412  -2.563  5.778   1.00 24.07 189 A 1 
ATOM 1468 O O   . LEU A 1 189 ? 35.322  -2.788  6.287   1.00 23.75 189 A 1 
ATOM 1469 C CB  . LEU A 1 189 ? 36.861  -3.884  3.663   1.00 22.22 189 A 1 
ATOM 1470 C CG  . LEU A 1 189 ? 35.954  -4.259  2.471   1.00 20.19 189 A 1 
ATOM 1471 C CD1 . LEU A 1 189 ? 36.678  -4.054  1.145   1.00 18.64 189 A 1 
ATOM 1472 C CD2 . LEU A 1 189 ? 35.510  -5.717  2.560   1.00 19.07 189 A 1 
ATOM 1473 N N   . THR A 1 190 ? 37.489  -2.319  6.523   1.00 21.88 190 A 1 
ATOM 1474 C CA  . THR A 1 190 ? 37.489  -2.401  7.994   1.00 24.34 190 A 1 
ATOM 1475 C C   . THR A 1 190 ? 36.770  -1.215  8.640   1.00 24.62 190 A 1 
ATOM 1476 O O   . THR A 1 190 ? 36.112  -1.383  9.666   1.00 23.51 190 A 1 
ATOM 1477 C CB  . THR A 1 190 ? 38.924  -2.547  8.521   1.00 22.62 190 A 1 
ATOM 1478 O OG1 . THR A 1 190 ? 39.624  -3.514  7.771   1.00 20.97 190 A 1 
ATOM 1479 C CG2 . THR A 1 190 ? 38.968  -3.018  9.970   1.00 20.34 190 A 1 
ATOM 1480 N N   . LEU A 1 191 ? 36.814  -0.022  8.051   1.00 25.23 191 A 1 
ATOM 1481 C CA  . LEU A 1 191 ? 36.132  1.179   8.561   1.00 26.55 191 A 1 
ATOM 1482 C C   . LEU A 1 191 ? 34.613  1.160   8.326   1.00 26.13 191 A 1 
ATOM 1483 O O   . LEU A 1 191 ? 33.866  1.662   9.155   1.00 25.20 191 A 1 
ATOM 1484 C CB  . LEU A 1 191 ? 36.803  2.428   7.958   1.00 25.17 191 A 1 
ATOM 1485 C CG  . LEU A 1 191 ? 37.890  3.010   8.883   1.00 23.09 191 A 1 
ATOM 1486 C CD1 . LEU A 1 191 ? 38.900  3.827   8.084   1.00 21.45 191 A 1 
ATOM 1487 C CD2 . LEU A 1 191 ? 37.274  3.917   9.942   1.00 21.45 191 A 1 
ATOM 1488 N N   . VAL A 1 192 ? 34.151  0.542   7.231   1.00 26.74 192 A 1 
ATOM 1489 C CA  . VAL A 1 192 ? 32.725  0.320   6.953   1.00 27.25 192 A 1 
ATOM 1490 C C   . VAL A 1 192 ? 32.184  -0.837  7.796   1.00 27.15 192 A 1 
ATOM 1491 O O   . VAL A 1 192 ? 31.108  -0.726  8.381   1.00 26.87 192 A 1 
ATOM 1492 C CB  . VAL A 1 192 ? 32.510  0.113   5.437   1.00 25.58 192 A 1 
ATOM 1493 C CG1 . VAL A 1 192 ? 31.042  -0.153  5.098   1.00 23.67 192 A 1 
ATOM 1494 C CG2 . VAL A 1 192 ? 32.952  1.351   4.652   1.00 24.04 192 A 1 
ATOM 1495 N N   . GLY A 1 193 ? 32.957  -1.915  7.977   1.00 22.10 193 A 1 
ATOM 1496 C CA  . GLY A 1 193 ? 32.577  -3.069  8.796   1.00 24.64 193 A 1 
ATOM 1497 C C   . GLY A 1 193 ? 32.506  -2.789  10.303  1.00 24.68 193 A 1 
ATOM 1498 O O   . GLY A 1 193 ? 31.595  -3.272  10.969  1.00 23.34 193 A 1 
ATOM 1499 N N   . MET A 1 194 ? 33.388  -1.961  10.861  1.00 25.96 194 A 1 
ATOM 1500 C CA  . MET A 1 194 ? 33.371  -1.618  12.294  1.00 26.24 194 A 1 
ATOM 1501 C C   . MET A 1 194 ? 32.266  -0.621  12.684  1.00 26.63 194 A 1 
ATOM 1502 O O   . MET A 1 194 ? 31.889  -0.556  13.853  1.00 25.86 194 A 1 
ATOM 1503 C CB  . MET A 1 194 ? 34.745  -1.096  12.745  1.00 24.74 194 A 1 
ATOM 1504 C CG  . MET A 1 194 ? 35.751  -2.231  12.941  1.00 22.42 194 A 1 
ATOM 1505 S SD  . MET A 1 194 ? 37.380  -1.669  13.503  1.00 20.81 194 A 1 
ATOM 1506 C CE  . MET A 1 194 ? 38.161  -3.275  13.846  1.00 19.17 194 A 1 
ATOM 1507 N N   . GLY A 1 195 ? 31.697  0.133   11.738  1.00 29.83 195 A 1 
ATOM 1508 C CA  . GLY A 1 195 ? 30.581  1.046   11.994  1.00 30.64 195 A 1 
ATOM 1509 C C   . GLY A 1 195 ? 29.209  0.366   12.054  1.00 30.34 195 A 1 
ATOM 1510 O O   . GLY A 1 195 ? 28.281  0.938   12.611  1.00 28.85 195 A 1 
ATOM 1511 N N   . LEU A 1 196 ? 29.074  -0.852  11.503  1.00 29.55 196 A 1 
ATOM 1512 C CA  . LEU A 1 196 ? 27.808  -1.575  11.346  1.00 30.97 196 A 1 
ATOM 1513 C C   . LEU A 1 196 ? 27.743  -2.904  12.119  1.00 30.84 196 A 1 
ATOM 1514 O O   . LEU A 1 196 ? 26.669  -3.484  12.246  1.00 29.73 196 A 1 
ATOM 1515 C CB  . LEU A 1 196 ? 27.558  -1.772  9.838   1.00 29.25 196 A 1 
ATOM 1516 C CG  . LEU A 1 196 ? 27.159  -0.477  9.098   1.00 27.40 196 A 1 
ATOM 1517 C CD1 . LEU A 1 196 ? 27.313  -0.663  7.591   1.00 25.48 196 A 1 
ATOM 1518 C CD2 . LEU A 1 196 ? 25.702  -0.106  9.380   1.00 25.86 196 A 1 
ATOM 1519 N N   . ALA A 1 197 ? 28.845  -3.367  12.700  1.00 26.83 197 A 1 
ATOM 1520 C CA  . ALA A 1 197 ? 28.931  -4.643  13.416  1.00 29.70 197 A 1 
ATOM 1521 C C   . ALA A 1 197 ? 28.001  -4.834  14.642  1.00 29.85 197 A 1 
ATOM 1522 O O   . ALA A 1 197 ? 27.606  -5.970  14.885  1.00 28.52 197 A 1 
ATOM 1523 C CB  . ALA A 1 197 ? 30.402  -4.893  13.777  1.00 27.87 197 A 1 
ATOM 1524 N N   . PRO A 1 198 ? 27.578  -3.806  15.425  1.00 34.93 198 A 1 
ATOM 1525 C CA  . PRO A 1 198 ? 26.680  -4.062  16.549  1.00 34.78 198 A 1 
ATOM 1526 C C   . PRO A 1 198 ? 25.200  -4.260  16.155  1.00 34.65 198 A 1 
ATOM 1527 O O   . PRO A 1 198 ? 24.389  -4.521  17.031  1.00 32.74 198 A 1 
ATOM 1528 C CB  . PRO A 1 198 ? 26.896  -2.885  17.514  1.00 32.65 198 A 1 
ATOM 1529 C CG  . PRO A 1 198 ? 27.345  -1.744  16.617  1.00 32.42 198 A 1 
ATOM 1530 C CD  . PRO A 1 198 ? 28.068  -2.441  15.464  1.00 34.87 198 A 1 
ATOM 1531 N N   . PHE A 1 199 ? 24.809  -4.167  14.870  1.00 33.55 199 A 1 
ATOM 1532 C CA  . PHE A 1 199 ? 23.406  -4.181  14.429  1.00 33.81 199 A 1 
ATOM 1533 C C   . PHE A 1 199 ? 22.971  -5.429  13.635  1.00 33.37 199 A 1 
ATOM 1534 O O   . PHE A 1 199 ? 21.817  -5.510  13.244  1.00 31.57 199 A 1 
ATOM 1535 C CB  . PHE A 1 199 ? 23.098  -2.883  13.674  1.00 31.43 199 A 1 
ATOM 1536 C CG  . PHE A 1 199 ? 22.983  -1.675  14.583  1.00 28.67 199 A 1 
ATOM 1537 C CD1 . PHE A 1 199 ? 21.791  -1.469  15.309  1.00 26.37 199 A 1 
ATOM 1538 C CD2 . PHE A 1 199 ? 24.049  -0.767  14.718  1.00 25.74 199 A 1 
ATOM 1539 C CE1 . PHE A 1 199 ? 21.674  -0.357  16.163  1.00 24.82 199 A 1 
ATOM 1540 C CE2 . PHE A 1 199 ? 23.929  0.341   15.576  1.00 25.08 199 A 1 
ATOM 1541 C CZ  . PHE A 1 199 ? 22.747  0.549   16.300  1.00 25.16 199 A 1 
ATOM 1542 N N   . THR A 1 200 ? 23.850  -6.415  13.408  1.00 30.66 200 A 1 
ATOM 1543 C CA  . THR A 1 200 ? 23.550  -7.531  12.484  1.00 33.66 200 A 1 
ATOM 1544 C C   . THR A 1 200 ? 23.392  -8.924  13.113  1.00 33.92 200 A 1 
ATOM 1545 O O   . THR A 1 200 ? 23.168  -9.876  12.374  1.00 31.37 200 A 1 
ATOM 1546 C CB  . THR A 1 200 ? 24.515  -7.556  11.295  1.00 30.59 200 A 1 
ATOM 1547 O OG1 . THR A 1 200 ? 25.847  -7.491  11.734  1.00 28.35 200 A 1 
ATOM 1548 C CG2 . THR A 1 200 ? 24.275  -6.373  10.365  1.00 27.56 200 A 1 
ATOM 1549 N N   . GLU A 1 201 ? 23.401  -9.060  14.433  1.00 25.45 201 A 1 
ATOM 1550 C CA  . GLU A 1 201 ? 23.105  -10.354 15.067  1.00 26.87 201 A 1 
ATOM 1551 C C   . GLU A 1 201 ? 21.908  -10.273 16.030  1.00 27.19 201 A 1 
ATOM 1552 O O   . GLU A 1 201 ? 22.021  -9.879  17.191  1.00 26.35 201 A 1 
ATOM 1553 C CB  . GLU A 1 201 ? 24.370  -10.984 15.680  1.00 25.21 201 A 1 
ATOM 1554 C CG  . GLU A 1 201 ? 25.303  -11.542 14.593  1.00 22.68 201 A 1 
ATOM 1555 C CD  . GLU A 1 201 ? 26.500  -12.360 15.134  1.00 21.20 201 A 1 
ATOM 1556 O OE1 . GLU A 1 201 ? 27.127  -13.064 14.305  1.00 18.57 201 A 1 
ATOM 1557 O OE2 . GLU A 1 201 ? 26.777  -12.271 16.346  1.00 22.51 201 A 1 
ATOM 1558 N N   . GLY A 1 202 ? 20.738  -10.678 15.541  1.00 28.20 202 A 1 
ATOM 1559 C CA  . GLY A 1 202 ? 19.772  -11.438 16.345  1.00 29.87 202 A 1 
ATOM 1560 C C   . GLY A 1 202 ? 18.788  -10.717 17.286  1.00 30.13 202 A 1 
ATOM 1561 O O   . GLY A 1 202 ? 18.205  -11.391 18.126  1.00 28.34 202 A 1 
ATOM 1562 N N   . GLY A 1 203 ? 18.527  -9.410  17.169  1.00 25.74 203 A 1 
ATOM 1563 C CA  . GLY A 1 203 ? 17.743  -8.664  18.171  1.00 26.93 203 A 1 
ATOM 1564 C C   . GLY A 1 203 ? 16.449  -7.959  17.754  1.00 27.31 203 A 1 
ATOM 1565 O O   . GLY A 1 203 ? 15.899  -7.208  18.548  1.00 26.47 203 A 1 
ATOM 1566 N N   . SER A 1 204 ? 15.936  -8.151  16.529  1.00 21.84 204 A 1 
ATOM 1567 C CA  . SER A 1 204 ? 14.852  -7.300  15.990  1.00 25.08 204 A 1 
ATOM 1568 C C   . SER A 1 204 ? 13.407  -7.738  16.307  1.00 25.32 204 A 1 
ATOM 1569 O O   . SER A 1 204 ? 12.466  -7.082  15.877  1.00 24.28 204 A 1 
ATOM 1570 C CB  . SER A 1 204 ? 15.051  -7.101  14.488  1.00 23.58 204 A 1 
ATOM 1571 O OG  . SER A 1 204 ? 14.191  -6.102  13.985  1.00 21.86 204 A 1 
ATOM 1572 N N   . LEU A 1 205 ? 13.183  -8.829  17.079  1.00 21.78 205 A 1 
ATOM 1573 C CA  . LEU A 1 205 ? 11.831  -9.402  17.240  1.00 22.87 205 A 1 
ATOM 1574 C C   . LEU A 1 205 ? 11.238  -9.340  18.662  1.00 23.22 205 A 1 
ATOM 1575 O O   . LEU A 1 205 ? 10.161  -9.886  18.876  1.00 22.30 205 A 1 
ATOM 1576 C CB  . LEU A 1 205 ? 11.782  -10.823 16.629  1.00 21.15 205 A 1 
ATOM 1577 C CG  . LEU A 1 205 ? 10.599  -11.002 15.648  1.00 19.11 205 A 1 
ATOM 1578 C CD1 . LEU A 1 205 ? 11.101  -11.026 14.201  1.00 17.21 205 A 1 
ATOM 1579 C CD2 . LEU A 1 205 ? 9.844   -12.302 15.898  1.00 17.07 205 A 1 
ATOM 1580 N N   . VAL A 1 206 ? 11.879  -8.682  19.638  1.00 21.57 206 A 1 
ATOM 1581 C CA  . VAL A 1 206 ? 11.477  -8.786  21.068  1.00 22.88 206 A 1 
ATOM 1582 C C   . VAL A 1 206 ? 10.879  -7.492  21.663  1.00 23.22 206 A 1 
ATOM 1583 O O   . VAL A 1 206 ? 10.420  -7.486  22.792  1.00 22.39 206 A 1 
ATOM 1584 C CB  . VAL A 1 206 ? 12.619  -9.407  21.914  1.00 21.17 206 A 1 
ATOM 1585 C CG1 . VAL A 1 206 ? 12.239  -9.681  23.375  1.00 18.89 206 A 1 
ATOM 1586 C CG2 . VAL A 1 206 ? 13.051  -10.759 21.336  1.00 18.79 206 A 1 
ATOM 1587 N N   . LEU A 1 207 ? 10.789  -6.386  20.924  1.00 21.01 207 A 1 
ATOM 1588 C CA  . LEU A 1 207 ? 10.302  -5.099  21.467  1.00 22.64 207 A 1 
ATOM 1589 C C   . LEU A 1 207 ? 8.786   -4.841  21.336  1.00 22.55 207 A 1 
ATOM 1590 O O   . LEU A 1 207 ? 8.345   -3.699  21.448  1.00 21.85 207 A 1 
ATOM 1591 C CB  . LEU A 1 207 ? 11.162  -3.947  20.915  1.00 21.49 207 A 1 
ATOM 1592 C CG  . LEU A 1 207 ? 12.601  -3.918  21.467  1.00 19.66 207 A 1 
ATOM 1593 C CD1 . LEU A 1 207 ? 13.399  -2.837  20.738  1.00 18.37 207 A 1 
ATOM 1594 C CD2 . LEU A 1 207 ? 12.656  -3.624  22.964  1.00 18.29 207 A 1 
ATOM 1595 N N   . LEU A 1 208 ? 7.965   -5.885  21.122  1.00 20.29 208 A 1 
ATOM 1596 C CA  . LEU A 1 208 ? 6.504   -5.766  21.029  1.00 22.59 208 A 1 
ATOM 1597 C C   . LEU A 1 208 ? 5.730   -6.430  22.190  1.00 22.09 208 A 1 
ATOM 1598 O O   . LEU A 1 208 ? 4.505   -6.406  22.172  1.00 21.28 208 A 1 
ATOM 1599 C CB  . LEU A 1 208 ? 6.028   -6.230  19.636  1.00 21.22 208 A 1 
ATOM 1600 C CG  . LEU A 1 208 ? 6.141   -5.126  18.562  1.00 19.48 208 A 1 
ATOM 1601 C CD1 . LEU A 1 208 ? 6.047   -5.732  17.168  1.00 17.76 208 A 1 
ATOM 1602 C CD2 . LEU A 1 208 ? 5.048   -4.074  18.692  1.00 18.05 208 A 1 
ATOM 1603 N N   . GLU A 1 209 ? 6.397   -6.948  23.217  1.00 22.93 209 A 1 
ATOM 1604 C CA  . GLU A 1 209 ? 5.737   -7.386  24.460  1.00 24.43 209 A 1 
ATOM 1605 C C   . GLU A 1 209 ? 5.858   -6.333  25.578  1.00 23.92 209 A 1 
ATOM 1606 O O   . GLU A 1 209 ? 6.917   -5.718  25.750  1.00 22.67 209 A 1 
ATOM 1607 C CB  . GLU A 1 209 ? 6.248   -8.758  24.923  1.00 22.78 209 A 1 
ATOM 1608 C CG  . GLU A 1 209 ? 5.552   -9.891  24.145  1.00 20.57 209 A 1 
ATOM 1609 C CD  . GLU A 1 209 ? 5.842   -11.289 24.736  1.00 18.98 209 A 1 
ATOM 1610 O OE1 . GLU A 1 209 ? 5.003   -12.184 24.495  1.00 16.91 209 A 1 
ATOM 1611 O OE2 . GLU A 1 209 ? 6.884   -11.439 25.411  1.00 19.34 209 A 1 
ATOM 1612 N N   . PRO A 1 210 ? 4.791   -6.111  26.376  1.00 25.56 210 A 1 
ATOM 1613 C CA  . PRO A 1 210 ? 4.816   -5.206  27.507  1.00 27.87 210 A 1 
ATOM 1614 C C   . PRO A 1 210 ? 5.523   -5.887  28.685  1.00 27.96 210 A 1 
ATOM 1615 O O   . PRO A 1 210 ? 4.891   -6.531  29.513  1.00 26.56 210 A 1 
ATOM 1616 C CB  . PRO A 1 210 ? 3.342   -4.871  27.770  1.00 24.70 210 A 1 
ATOM 1617 C CG  . PRO A 1 210 ? 2.617   -6.156  27.373  1.00 24.20 210 A 1 
ATOM 1618 C CD  . PRO A 1 210 ? 3.486   -6.742  26.263  1.00 26.33 210 A 1 
ATOM 1619 N N   . GLY A 1 211 ? 6.837   -5.742  28.764  1.00 23.19 211 A 1 
ATOM 1620 C CA  . GLY A 1 211 ? 7.604   -6.230  29.901  1.00 26.32 211 A 1 
ATOM 1621 C C   . GLY A 1 211 ? 9.036   -6.609  29.558  1.00 25.86 211 A 1 
ATOM 1622 O O   . GLY A 1 211 ? 9.358   -7.785  29.492  1.00 24.15 211 A 1 
ATOM 1623 N N   . MET A 1 212 ? 9.912   -5.615  29.376  1.00 23.91 212 A 1 
ATOM 1624 C CA  . MET A 1 212 ? 11.353  -5.812  29.571  1.00 25.91 212 A 1 
ATOM 1625 C C   . MET A 1 212 ? 12.034  -4.477  29.889  1.00 26.26 212 A 1 
ATOM 1626 O O   . MET A 1 212 ? 12.655  -3.818  29.064  1.00 25.31 212 A 1 
ATOM 1627 C CB  . MET A 1 212 ? 12.022  -6.568  28.408  1.00 24.34 212 A 1 
ATOM 1628 C CG  . MET A 1 212 ? 12.336  -8.011  28.827  1.00 21.63 212 A 1 
ATOM 1629 S SD  . MET A 1 212 ? 13.200  -9.006  27.592  1.00 19.54 212 A 1 
ATOM 1630 C CE  . MET A 1 212 ? 12.898  -10.656 28.292  1.00 17.65 212 A 1 
ATOM 1631 N N   . GLU A 1 213 ? 11.874  -4.097  31.137  1.00 23.43 213 A 1 
ATOM 1632 C CA  . GLU A 1 213 ? 12.898  -3.349  31.858  1.00 25.22 213 A 1 
ATOM 1633 C C   . GLU A 1 213 ? 14.153  -4.245  31.933  1.00 24.88 213 A 1 
ATOM 1634 O O   . GLU A 1 213 ? 14.036  -5.448  32.168  1.00 24.41 213 A 1 
ATOM 1635 C CB  . GLU A 1 213 ? 12.299  -3.017  33.250  1.00 23.87 213 A 1 
ATOM 1636 C CG  . GLU A 1 213 ? 12.814  -1.719  33.888  1.00 21.45 213 A 1 
ATOM 1637 C CD  . GLU A 1 213 ? 12.039  -1.346  35.177  1.00 19.78 213 A 1 
ATOM 1638 O OE1 . GLU A 1 213 ? 12.192  -0.176  35.599  1.00 17.28 213 A 1 
ATOM 1639 O OE2 . GLU A 1 213 ? 11.323  -2.211  35.714  1.00 20.15 213 A 1 
ATOM 1640 N N   . LEU A 1 214 ? 15.362  -3.683  31.753  1.00 22.05 214 A 1 
ATOM 1641 C CA  . LEU A 1 214 ? 16.679  -4.352  31.794  1.00 24.24 214 A 1 
ATOM 1642 C C   . LEU A 1 214 ? 17.202  -4.942  30.463  1.00 24.01 214 A 1 
ATOM 1643 O O   . LEU A 1 214 ? 17.249  -6.154  30.258  1.00 23.53 214 A 1 
ATOM 1644 C CB  . LEU A 1 214 ? 16.793  -5.345  32.975  1.00 22.40 214 A 1 
ATOM 1645 C CG  . LEU A 1 214 ? 16.499  -4.743  34.364  1.00 20.39 214 A 1 
ATOM 1646 C CD1 . LEU A 1 214 ? 15.995  -5.823  35.317  1.00 18.78 214 A 1 
ATOM 1647 C CD2 . LEU A 1 214 ? 17.760  -4.125  34.948  1.00 19.51 214 A 1 
ATOM 1648 N N   . GLY A 1 215 ? 17.738  -4.073  29.603  1.00 24.90 215 A 1 
ATOM 1649 C CA  . GLY A 1 215 ? 18.616  -4.481  28.489  1.00 27.00 215 A 1 
ATOM 1650 C C   . GLY A 1 215 ? 19.643  -3.424  28.063  1.00 26.60 215 A 1 
ATOM 1651 O O   . GLY A 1 215 ? 20.633  -3.742  27.422  1.00 25.04 215 A 1 
ATOM 1652 N N   . ILE A 1 216 ? 19.447  -2.170  28.474  1.00 25.67 216 A 1 
ATOM 1653 C CA  . ILE A 1 216 ? 20.250  -1.025  27.993  1.00 27.09 216 A 1 
ATOM 1654 C C   . ILE A 1 216 ? 21.578  -0.871  28.770  1.00 26.60 216 A 1 
ATOM 1655 O O   . ILE A 1 216 ? 22.549  -0.348  28.240  1.00 25.92 216 A 1 
ATOM 1656 C CB  . ILE A 1 216 ? 19.371  0.253   27.986  1.00 25.05 216 A 1 
ATOM 1657 C CG1 . ILE A 1 216 ? 18.148  0.046   27.048  1.00 22.83 216 A 1 
ATOM 1658 C CG2 . ILE A 1 216 ? 20.165  1.498   27.552  1.00 23.00 216 A 1 
ATOM 1659 C CD1 . ILE A 1 216 ? 17.131  1.191   27.047  1.00 21.01 216 A 1 
ATOM 1660 N N   . THR A 1 217 ? 21.664  -1.397  29.992  1.00 24.22 217 A 1 
ATOM 1661 C CA  . THR A 1 217 ? 22.839  -1.212  30.864  1.00 27.72 217 A 1 
ATOM 1662 C C   . THR A 1 217 ? 24.021  -2.123  30.517  1.00 27.64 217 A 1 
ATOM 1663 O O   . THR A 1 217 ? 25.169  -1.764  30.782  1.00 26.42 217 A 1 
ATOM 1664 C CB  . THR A 1 217 ? 22.457  -1.386  32.346  1.00 25.41 217 A 1 
ATOM 1665 O OG1 . THR A 1 217 ? 21.080  -1.145  32.552  1.00 23.10 217 A 1 
ATOM 1666 C CG2 . THR A 1 217 ? 23.198  -0.400  33.248  1.00 22.67 217 A 1 
ATOM 1667 N N   . ALA A 1 218 ? 23.783  -3.284  29.891  1.00 20.07 218 A 1 
ATOM 1668 C CA  . ALA A 1 218 ? 24.838  -4.251  29.576  1.00 23.18 218 A 1 
ATOM 1669 C C   . ALA A 1 218 ? 25.640  -3.915  28.301  1.00 23.21 218 A 1 
ATOM 1670 O O   . ALA A 1 218 ? 26.801  -4.302  28.181  1.00 22.31 218 A 1 
ATOM 1671 C CB  . ALA A 1 218 ? 24.208  -5.647  29.503  1.00 21.56 218 A 1 
ATOM 1672 N N   . ALA A 1 219 ? 25.055  -3.158  27.378  1.00 23.38 219 A 1 
ATOM 1673 C CA  . ALA A 1 219 ? 25.738  -2.729  26.152  1.00 25.63 219 A 1 
ATOM 1674 C C   . ALA A 1 219 ? 26.704  -1.542  26.374  1.00 25.45 219 A 1 
ATOM 1675 O O   . ALA A 1 219 ? 27.574  -1.290  25.543  1.00 24.23 219 A 1 
ATOM 1676 C CB  . ALA A 1 219 ? 24.672  -2.419  25.100  1.00 23.75 219 A 1 
ATOM 1677 N N   . LEU A 1 220 ? 26.557  -0.833  27.494  1.00 23.43 220 A 1 
ATOM 1678 C CA  . LEU A 1 220 ? 27.336  0.377   27.794  1.00 25.96 220 A 1 
ATOM 1679 C C   . LEU A 1 220 ? 28.642  0.123   28.565  1.00 25.21 220 A 1 
ATOM 1680 O O   . LEU A 1 220 ? 29.489  1.007   28.633  1.00 24.76 220 A 1 
ATOM 1681 C CB  . LEU A 1 220 ? 26.423  1.360   28.550  1.00 23.98 220 A 1 
ATOM 1682 C CG  . LEU A 1 220 ? 25.426  2.091   27.635  1.00 21.78 220 A 1 
ATOM 1683 C CD1 . LEU A 1 220 ? 24.346  2.793   28.471  1.00 20.02 220 A 1 
ATOM 1684 C CD2 . LEU A 1 220 ? 26.120  3.172   26.802  1.00 20.76 220 A 1 
ATOM 1685 N N   . THR A 1 221 ? 28.839  -1.069  29.130  1.00 22.73 221 A 1 
ATOM 1686 C CA  . THR A 1 221 ? 30.012  -1.381  29.979  1.00 25.77 221 A 1 
ATOM 1687 C C   . THR A 1 221 ? 31.171  -2.051  29.243  1.00 25.71 221 A 1 
ATOM 1688 O O   . THR A 1 221 ? 32.225  -2.259  29.840  1.00 24.69 221 A 1 
ATOM 1689 C CB  . THR A 1 221 ? 29.585  -2.188  31.212  1.00 23.60 221 A 1 
ATOM 1690 O OG1 . THR A 1 221 ? 28.659  -3.191  30.863  1.00 21.82 221 A 1 
ATOM 1691 C CG2 . THR A 1 221 ? 28.911  -1.304  32.253  1.00 21.62 221 A 1 
ATOM 1692 N N   . GLY A 1 222 ? 31.037  -2.363  27.954  1.00 20.41 222 A 1 
ATOM 1693 C CA  . GLY A 1 222 ? 32.032  -3.145  27.197  1.00 22.79 222 A 1 
ATOM 1694 C C   . GLY A 1 222 ? 33.095  -2.356  26.415  1.00 22.60 222 A 1 
ATOM 1695 O O   . GLY A 1 222 ? 34.007  -2.974  25.874  1.00 21.53 222 A 1 
ATOM 1696 N N   . ILE A 1 223 ? 33.005  -1.033  26.331  1.00 25.15 223 A 1 
ATOM 1697 C CA  . ILE A 1 223 ? 33.907  -0.244  25.459  1.00 26.66 223 A 1 
ATOM 1698 C C   . ILE A 1 223 ? 34.541  0.902   26.250  1.00 26.10 223 A 1 
ATOM 1699 O O   . ILE A 1 223 ? 34.188  2.077   26.111  1.00 25.16 223 A 1 
ATOM 1700 C CB  . ILE A 1 223 ? 33.218  0.209   24.145  1.00 24.80 223 A 1 
ATOM 1701 C CG1 . ILE A 1 223 ? 32.444  -0.942  23.470  1.00 22.85 223 A 1 
ATOM 1702 C CG2 . ILE A 1 223 ? 34.290  0.763   23.175  1.00 23.28 223 A 1 
ATOM 1703 C CD1 . ILE A 1 223 ? 31.681  -0.543  22.193  1.00 21.20 223 A 1 
ATOM 1704 N N   . THR A 1 224 ? 35.494  0.574   27.102  1.00 21.48 224 A 1 
ATOM 1705 C CA  . THR A 1 224 ? 36.436  1.545   27.660  1.00 25.01 224 A 1 
ATOM 1706 C C   . THR A 1 224 ? 37.768  1.479   26.923  1.00 25.17 224 A 1 
ATOM 1707 O O   . THR A 1 224 ? 38.357  0.411   26.753  1.00 23.89 224 A 1 
ATOM 1708 C CB  . THR A 1 224 ? 36.631  1.414   29.182  1.00 22.59 224 A 1 
ATOM 1709 O OG1 . THR A 1 224 ? 36.551  0.086   29.620  1.00 20.61 224 A 1 
ATOM 1710 C CG2 . THR A 1 224 ? 35.578  2.215   29.947  1.00 19.97 224 A 1 
ATOM 1711 N N   . SER A 1 225 ? 38.244  2.649   26.594  1.00 19.96 225 A 1 
ATOM 1712 C CA  . SER A 1 225 ? 39.570  3.045   26.097  1.00 23.17 225 A 1 
ATOM 1713 C C   . SER A 1 225 ? 39.761  3.131   24.575  1.00 22.93 225 A 1 
ATOM 1714 O O   . SER A 1 225 ? 39.632  2.181   23.826  1.00 21.70 225 A 1 
ATOM 1715 C CB  . SER A 1 225 ? 40.739  2.362   26.824  1.00 21.20 225 A 1 
ATOM 1716 O OG  . SER A 1 225 ? 41.039  1.093   26.305  1.00 19.20 225 A 1 
ATOM 1717 N N   . SER A 1 226 ? 40.156  4.316   24.200  1.00 21.23 226 A 1 
ATOM 1718 C CA  . SER A 1 226 ? 40.899  4.786   23.029  1.00 24.58 226 A 1 
ATOM 1719 C C   . SER A 1 226 ? 40.122  5.659   22.035  1.00 24.28 226 A 1 
ATOM 1720 O O   . SER A 1 226 ? 39.323  5.202   21.226  1.00 22.78 226 A 1 
ATOM 1721 C CB  . SER A 1 226 ? 41.723  3.692   22.340  1.00 22.46 226 A 1 
ATOM 1722 O OG  . SER A 1 226 ? 42.709  4.301   21.538  1.00 20.54 226 A 1 
ATOM 1723 N N   . THR A 1 227 ? 40.520  6.922   22.057  1.00 22.44 227 A 1 
ATOM 1724 C CA  . THR A 1 227 ? 40.431  7.997   21.041  1.00 26.34 227 A 1 
ATOM 1725 C C   . THR A 1 227 ? 39.269  8.999   21.106  1.00 26.28 227 A 1 
ATOM 1726 O O   . THR A 1 227 ? 38.090  8.716   21.002  1.00 24.77 227 A 1 
ATOM 1727 C CB  . THR A 1 227 ? 40.788  7.560   19.606  1.00 23.27 227 A 1 
ATOM 1728 O OG1 . THR A 1 227 ? 39.893  6.611   19.095  1.00 20.84 227 A 1 
ATOM 1729 C CG2 . THR A 1 227 ? 42.195  6.965   19.530  1.00 20.34 227 A 1 
ATOM 1730 N N   . MET A 1 228 ? 39.702  10.239  21.264  1.00 23.75 228 A 1 
ATOM 1731 C CA  . MET A 1 228 ? 38.970  11.475  21.529  1.00 26.77 228 A 1 
ATOM 1732 C C   . MET A 1 228 ? 38.084  11.977  20.351  1.00 27.87 228 A 1 
ATOM 1733 O O   . MET A 1 228 ? 37.412  12.994  20.481  1.00 27.11 228 A 1 
ATOM 1734 C CB  . MET A 1 228 ? 40.040  12.512  21.938  1.00 24.32 228 A 1 
ATOM 1735 C CG  . MET A 1 228 ? 39.624  13.519  23.009  1.00 20.91 228 A 1 
ATOM 1736 S SD  . MET A 1 228 ? 41.005  13.932  24.116  1.00 18.59 228 A 1 
ATOM 1737 C CE  . MET A 1 228 ? 40.257  15.208  25.154  1.00 17.24 228 A 1 
ATOM 1738 N N   . ASP A 1 229 ? 38.028  11.243  19.248  1.00 30.96 229 A 1 
ATOM 1739 C CA  . ASP A 1 229 ? 37.134  11.506  18.101  1.00 33.50 229 A 1 
ATOM 1740 C C   . ASP A 1 229 ? 35.738  10.857  18.251  1.00 33.61 229 A 1 
ATOM 1741 O O   . ASP A 1 229 ? 34.796  11.202  17.532  1.00 31.47 229 A 1 
ATOM 1742 C CB  . ASP A 1 229 ? 37.815  11.063  16.798  1.00 31.54 229 A 1 
ATOM 1743 C CG  . ASP A 1 229 ? 38.469  12.210  16.017  1.00 28.19 229 A 1 
ATOM 1744 O OD1 . ASP A 1 229 ? 38.073  13.376  16.225  1.00 25.95 229 A 1 
ATOM 1745 O OD2 . ASP A 1 229 ? 39.330  11.889  15.177  1.00 25.34 229 A 1 
ATOM 1746 N N   . TYR A 1 230 ? 35.555  9.958   19.226  1.00 33.32 230 A 1 
ATOM 1747 C CA  . TYR A 1 230 ? 34.272  9.338   19.527  1.00 35.92 230 A 1 
ATOM 1748 C C   . TYR A 1 230 ? 33.268  10.311  20.156  1.00 36.54 230 A 1 
ATOM 1749 O O   . TYR A 1 230 ? 32.066  10.110  19.992  1.00 35.46 230 A 1 
ATOM 1750 C CB  . TYR A 1 230 ? 34.487  8.086   20.396  1.00 33.57 230 A 1 
ATOM 1751 C CG  . TYR A 1 230 ? 34.527  6.806   19.586  1.00 30.18 230 A 1 
ATOM 1752 C CD1 . TYR A 1 230 ? 33.348  6.047   19.421  1.00 27.35 230 A 1 
ATOM 1753 C CD2 . TYR A 1 230 ? 35.724  6.369   18.985  1.00 26.99 230 A 1 
ATOM 1754 C CE1 . TYR A 1 230 ? 33.371  4.852   18.670  1.00 26.05 230 A 1 
ATOM 1755 C CE2 . TYR A 1 230 ? 35.748  5.185   18.224  1.00 26.54 230 A 1 
ATOM 1756 C CZ  . TYR A 1 230 ? 34.571  4.418   18.075  1.00 27.18 230 A 1 
ATOM 1757 O OH  . TYR A 1 230 ? 34.590  3.263   17.339  1.00 25.32 230 A 1 
ATOM 1758 N N   . GLY A 1 231 ? 33.683  11.387  20.810  1.00 38.17 231 A 1 
ATOM 1759 C CA  . GLY A 1 231 ? 32.786  12.329  21.484  1.00 40.35 231 A 1 
ATOM 1760 C C   . GLY A 1 231 ? 31.796  13.040  20.552  1.00 41.26 231 A 1 
ATOM 1761 O O   . GLY A 1 231 ? 30.628  13.209  20.898  1.00 39.82 231 A 1 
ATOM 1762 N N   . LYS A 1 232 ? 32.184  13.375  19.319  1.00 38.37 232 A 1 
ATOM 1763 C CA  . LYS A 1 232 ? 31.293  13.984  18.310  1.00 40.91 232 A 1 
ATOM 1764 C C   . LYS A 1 232 ? 30.330  12.965  17.687  1.00 41.49 232 A 1 
ATOM 1765 O O   . LYS A 1 232 ? 29.172  13.295  17.481  1.00 40.09 232 A 1 
ATOM 1766 C CB  . LYS A 1 232 ? 32.108  14.712  17.226  1.00 39.03 232 A 1 
ATOM 1767 C CG  . LYS A 1 232 ? 32.196  16.216  17.507  1.00 35.25 232 A 1 
ATOM 1768 C CD  . LYS A 1 232 ? 33.010  16.929  16.420  1.00 33.29 232 A 1 
ATOM 1769 C CE  . LYS A 1 232 ? 33.061  18.433  16.683  1.00 30.31 232 A 1 
ATOM 1770 N NZ  . LYS A 1 232 ? 33.949  19.114  15.724  1.00 28.54 232 A 1 
ATOM 1771 N N   . LYS A 1 233 ? 30.787  11.724  17.456  1.00 39.47 233 A 1 
ATOM 1772 C CA  . LYS A 1 233 ? 29.942  10.620  16.991  1.00 41.43 233 A 1 
ATOM 1773 C C   . LYS A 1 233 ? 28.929  10.196  18.060  1.00 41.56 233 A 1 
ATOM 1774 O O   . LYS A 1 233 ? 27.764  10.013  17.726  1.00 40.44 233 A 1 
ATOM 1775 C CB  . LYS A 1 233 ? 30.788  9.426   16.533  1.00 40.10 233 A 1 
ATOM 1776 C CG  . LYS A 1 233 ? 31.247  9.571   15.070  1.00 36.60 233 A 1 
ATOM 1777 C CD  . LYS A 1 233 ? 32.024  8.327   14.615  1.00 35.24 233 A 1 
ATOM 1778 C CE  . LYS A 1 233 ? 32.392  8.407   13.133  1.00 32.84 233 A 1 
ATOM 1779 N NZ  . LYS A 1 233 ? 33.155  7.207   12.692  1.00 30.84 233 A 1 
ATOM 1780 N N   . TRP A 1 234 ? 29.310  10.147  19.326  1.00 39.91 234 A 1 
ATOM 1781 C CA  . TRP A 1 234 ? 28.416  9.866   20.453  1.00 40.43 234 A 1 
ATOM 1782 C C   . TRP A 1 234 ? 27.329  10.923  20.621  1.00 41.64 234 A 1 
ATOM 1783 O O   . TRP A 1 234 ? 26.177  10.572  20.849  1.00 39.90 234 A 1 
ATOM 1784 C CB  . TRP A 1 234 ? 29.238  9.716   21.746  1.00 37.16 234 A 1 
ATOM 1785 C CG  . TRP A 1 234 ? 29.419  8.301   22.170  1.00 33.47 234 A 1 
ATOM 1786 C CD1 . TRP A 1 234 ? 30.403  7.456   21.782  1.00 30.06 234 A 1 
ATOM 1787 C CD2 . TRP A 1 234 ? 28.569  7.525   23.063  1.00 30.69 234 A 1 
ATOM 1788 N NE1 . TRP A 1 234 ? 30.226  6.224   22.363  1.00 28.51 234 A 1 
ATOM 1789 C CE2 . TRP A 1 234 ? 29.109  6.207   23.170  1.00 30.80 234 A 1 
ATOM 1790 C CE3 . TRP A 1 234 ? 27.396  7.806   23.794  1.00 33.39 234 A 1 
ATOM 1791 C CZ2 . TRP A 1 234 ? 28.522  5.215   23.963  1.00 30.83 234 A 1 
ATOM 1792 C CZ3 . TRP A 1 234 ? 26.799  6.817   24.601  1.00 29.71 234 A 1 
ATOM 1793 C CH2 . TRP A 1 234 ? 27.356  5.525   24.690  1.00 29.27 234 A 1 
ATOM 1794 N N   . TRP A 1 235 ? 27.626  12.205  20.447  1.00 38.44 235 A 1 
ATOM 1795 C CA  . TRP A 1 235 ? 26.624  13.276  20.490  1.00 39.07 235 A 1 
ATOM 1796 C C   . TRP A 1 235 ? 25.602  13.176  19.357  1.00 39.83 235 A 1 
ATOM 1797 O O   . TRP A 1 235 ? 24.409  13.349  19.592  1.00 38.78 235 A 1 
ATOM 1798 C CB  . TRP A 1 235 ? 27.316  14.646  20.494  1.00 35.98 235 A 1 
ATOM 1799 C CG  . TRP A 1 235 ? 27.351  15.299  21.843  1.00 33.88 235 A 1 
ATOM 1800 C CD1 . TRP A 1 235 ? 28.328  15.163  22.776  1.00 30.61 235 A 1 
ATOM 1801 C CD2 . TRP A 1 235 ? 26.352  16.182  22.438  1.00 31.74 235 A 1 
ATOM 1802 N NE1 . TRP A 1 235 ? 28.006  15.897  23.899  1.00 29.16 235 A 1 
ATOM 1803 C CE2 . TRP A 1 235 ? 26.798  16.552  23.748  1.00 31.21 235 A 1 
ATOM 1804 C CE3 . TRP A 1 235 ? 25.126  16.718  21.998  1.00 33.00 235 A 1 
ATOM 1805 C CZ2 . TRP A 1 235 ? 26.058  17.408  24.579  1.00 30.66 235 A 1 
ATOM 1806 C CZ3 . TRP A 1 235 ? 24.379  17.578  22.834  1.00 30.30 235 A 1 
ATOM 1807 C CH2 . TRP A 1 235 ? 24.834  17.920  24.109  1.00 30.18 235 A 1 
ATOM 1808 N N   . THR A 1 236 ? 26.022  12.841  18.141  1.00 45.10 236 A 1 
ATOM 1809 C CA  . THR A 1 236 ? 25.107  12.616  17.017  1.00 46.25 236 A 1 
ATOM 1810 C C   . THR A 1 236 ? 24.286  11.335  17.179  1.00 46.52 236 A 1 
ATOM 1811 O O   . THR A 1 236 ? 23.113  11.319  16.817  1.00 45.31 236 A 1 
ATOM 1812 C CB  . THR A 1 236 ? 25.834  12.599  15.655  1.00 44.57 236 A 1 
ATOM 1813 O OG1 . THR A 1 236 ? 27.121  12.034  15.728  1.00 40.42 236 A 1 
ATOM 1814 C CG2 . THR A 1 236 ? 26.028  14.022  15.130  1.00 39.66 236 A 1 
ATOM 1815 N N   . GLN A 1 237 ? 24.849  10.285  17.778  1.00 43.45 237 A 1 
ATOM 1816 C CA  . GLN A 1 237 ? 24.176  9.010   18.028  1.00 45.31 237 A 1 
ATOM 1817 C C   . GLN A 1 237 ? 23.183  9.101   19.198  1.00 46.15 237 A 1 
ATOM 1818 O O   . GLN A 1 237 ? 22.083  8.572   19.101  1.00 45.73 237 A 1 
ATOM 1819 C CB  . GLN A 1 237 ? 25.256  7.948   18.236  1.00 43.67 237 A 1 
ATOM 1820 C CG  . GLN A 1 237 ? 24.741  6.504   18.142  1.00 38.86 237 A 1 
ATOM 1821 C CD  . GLN A 1 237 ? 25.894  5.485   18.080  1.00 37.14 237 A 1 
ATOM 1822 O OE1 . GLN A 1 237 ? 27.064  5.794   18.284  1.00 35.62 237 A 1 
ATOM 1823 N NE2 . GLN A 1 237 ? 25.621  4.247   17.778  1.00 34.69 237 A 1 
ATOM 1824 N N   . ALA A 1 238 ? 23.499  9.858   20.268  1.00 49.91 238 A 1 
ATOM 1825 C CA  . ALA A 1 238 ? 22.576  10.159  21.362  1.00 51.21 238 A 1 
ATOM 1826 C C   . ALA A 1 238 ? 21.397  11.030  20.900  1.00 51.88 238 A 1 
ATOM 1827 O O   . ALA A 1 238 ? 20.260  10.779  21.281  1.00 51.01 238 A 1 
ATOM 1828 C CB  . ALA A 1 238 ? 23.363  10.823  22.495  1.00 49.12 238 A 1 
ATOM 1829 N N   . GLN A 1 239 ? 21.632  12.008  20.018  1.00 45.89 239 A 1 
ATOM 1830 C CA  . GLN A 1 239 ? 20.558  12.780  19.390  1.00 48.03 239 A 1 
ATOM 1831 C C   . GLN A 1 239 ? 19.698  11.927  18.449  1.00 48.44 239 A 1 
ATOM 1832 O O   . GLN A 1 239 ? 18.476  12.059  18.471  1.00 48.21 239 A 1 
ATOM 1833 C CB  . GLN A 1 239 ? 21.136  13.976  18.631  1.00 46.81 239 A 1 
ATOM 1834 C CG  . GLN A 1 239 ? 21.575  15.105  19.578  1.00 41.96 239 A 1 
ATOM 1835 C CD  . GLN A 1 239 ? 22.158  16.316  18.855  1.00 40.10 239 A 1 
ATOM 1836 O OE1 . GLN A 1 239 ? 22.192  16.428  17.638  1.00 38.40 239 A 1 
ATOM 1837 N NE2 . GLN A 1 239 ? 22.627  17.302  19.589  1.00 39.15 239 A 1 
ATOM 1838 N N   . ALA A 1 240 ? 20.276  11.014  17.675  1.00 49.02 240 A 1 
ATOM 1839 C CA  . ALA A 1 240 ? 19.536  10.072  16.841  1.00 49.12 240 A 1 
ATOM 1840 C C   . ALA A 1 240 ? 18.675  9.117   17.693  1.00 50.12 240 A 1 
ATOM 1841 O O   . ALA A 1 240 ? 17.518  8.887   17.364  1.00 48.90 240 A 1 
ATOM 1842 C CB  . ALA A 1 240 ? 20.521  9.307   15.950  1.00 46.48 240 A 1 
ATOM 1843 N N   . HIS A 1 241 ? 19.195  8.637   18.833  1.00 46.88 241 A 1 
ATOM 1844 C CA  . HIS A 1 241 ? 18.484  7.764   19.770  1.00 48.69 241 A 1 
ATOM 1845 C C   . HIS A 1 241 ? 17.310  8.483   20.465  1.00 49.78 241 A 1 
ATOM 1846 O O   . HIS A 1 241 ? 16.207  7.943   20.521  1.00 49.51 241 A 1 
ATOM 1847 C CB  . HIS A 1 241 ? 19.500  7.214   20.774  1.00 46.48 241 A 1 
ATOM 1848 C CG  . HIS A 1 241 ? 18.939  6.185   21.711  1.00 42.83 241 A 1 
ATOM 1849 N ND1 . HIS A 1 241 ? 18.497  6.411   22.992  1.00 40.56 241 A 1 
ATOM 1850 C CD2 . HIS A 1 241 ? 18.820  4.845   21.475  1.00 39.70 241 A 1 
ATOM 1851 C CE1 . HIS A 1 241 ? 18.136  5.229   23.521  1.00 37.10 241 A 1 
ATOM 1852 N NE2 . HIS A 1 241 ? 18.313  4.243   22.631  1.00 37.90 241 A 1 
ATOM 1853 N N   . ASP A 1 242 ? 17.477  9.724   20.916  1.00 49.90 242 A 1 
ATOM 1854 C CA  . ASP A 1 242 ? 16.401  10.545  21.494  1.00 51.89 242 A 1 
ATOM 1855 C C   . ASP A 1 242 ? 15.283  10.839  20.464  1.00 51.94 242 A 1 
ATOM 1856 O O   . ASP A 1 242 ? 14.092  10.841  20.796  1.00 51.52 242 A 1 
ATOM 1857 C CB  . ASP A 1 242 ? 17.017  11.849  22.034  1.00 51.20 242 A 1 
ATOM 1858 C CG  . ASP A 1 242 ? 16.006  12.755  22.746  1.00 45.00 242 A 1 
ATOM 1859 O OD1 . ASP A 1 242 ? 15.390  12.299  23.729  1.00 43.27 242 A 1 
ATOM 1860 O OD2 . ASP A 1 242 ? 15.834  13.909  22.319  1.00 43.54 242 A 1 
ATOM 1861 N N   . LEU A 1 243 ? 15.632  11.000  19.199  1.00 49.39 243 A 1 
ATOM 1862 C CA  . LEU A 1 243 ? 14.675  11.186  18.107  1.00 50.00 243 A 1 
ATOM 1863 C C   . LEU A 1 243 ? 13.924  9.900   17.757  1.00 49.85 243 A 1 
ATOM 1864 O O   . LEU A 1 243 ? 12.723  9.961   17.494  1.00 48.46 243 A 1 
ATOM 1865 C CB  . LEU A 1 243 ? 15.415  11.700  16.880  1.00 47.66 243 A 1 
ATOM 1866 C CG  . LEU A 1 243 ? 15.846  13.152  17.061  1.00 43.95 243 A 1 
ATOM 1867 C CD1 . LEU A 1 243 ? 17.063  13.394  16.182  1.00 41.63 243 A 1 
ATOM 1868 C CD2 . LEU A 1 243 ? 14.726  14.131  16.695  1.00 42.51 243 A 1 
ATOM 1869 N N   . VAL A 1 244 ? 14.591  8.746   17.789  1.00 47.99 244 A 1 
ATOM 1870 C CA  . VAL A 1 244 ? 13.958  7.436   17.610  1.00 48.70 244 A 1 
ATOM 1871 C C   . VAL A 1 244 ? 12.959  7.180   18.734  1.00 49.38 244 A 1 
ATOM 1872 O O   . VAL A 1 244 ? 11.819  6.845   18.438  1.00 48.35 244 A 1 
ATOM 1873 C CB  . VAL A 1 244 ? 15.000  6.315   17.520  1.00 46.36 244 A 1 
ATOM 1874 C CG1 . VAL A 1 244 ? 14.393  4.907   17.593  1.00 42.08 244 A 1 
ATOM 1875 C CG2 . VAL A 1 244 ? 15.726  6.409   16.174  1.00 41.33 244 A 1 
ATOM 1876 N N   . ILE A 1 245 ? 13.314  7.433   19.984  1.00 50.01 245 A 1 
ATOM 1877 C CA  . ILE A 1 245 ? 12.391  7.298   21.123  1.00 52.25 245 A 1 
ATOM 1878 C C   . ILE A 1 245 ? 11.193  8.239   20.968  1.00 53.15 245 A 1 
ATOM 1879 O O   . ILE A 1 245 ? 10.053  7.788   21.055  1.00 51.49 245 A 1 
ATOM 1880 C CB  . ILE A 1 245 ? 13.139  7.500   22.457  1.00 50.41 245 A 1 
ATOM 1881 C CG1 . ILE A 1 245 ? 14.092  6.298   22.689  1.00 46.99 245 A 1 
ATOM 1882 C CG2 . ILE A 1 245 ? 12.159  7.639   23.641  1.00 47.36 245 A 1 
ATOM 1883 C CD1 . ILE A 1 245 ? 15.018  6.463   23.889  1.00 43.58 245 A 1 
ATOM 1884 N N   . LYS A 1 246 ? 11.408  9.511   20.643  1.00 53.93 246 A 1 
ATOM 1885 C CA  . LYS A 1 246 ? 10.323  10.470  20.393  1.00 55.01 246 A 1 
ATOM 1886 C C   . LYS A 1 246 ? 9.424   10.073  19.219  1.00 53.80 246 A 1 
ATOM 1887 O O   . LYS A 1 246 ? 8.219   10.300  19.284  1.00 52.00 246 A 1 
ATOM 1888 C CB  . LYS A 1 246 ? 10.915  11.863  20.163  1.00 53.92 246 A 1 
ATOM 1889 C CG  . LYS A 1 246 ? 11.342  12.498  21.489  1.00 51.01 246 A 1 
ATOM 1890 C CD  . LYS A 1 246 ? 12.149  13.775  21.247  1.00 50.19 246 A 1 
ATOM 1891 C CE  . LYS A 1 246 ? 12.486  14.382  22.609  1.00 46.25 246 A 1 
ATOM 1892 N NZ  . LYS A 1 246 ? 13.601  15.345  22.527  1.00 42.12 246 A 1 
ATOM 1893 N N   . SER A 1 247 ? 9.963   9.467   18.159  1.00 51.82 247 A 1 
ATOM 1894 C CA  . SER A 1 247 ? 9.173   8.953   17.041  1.00 51.76 247 A 1 
ATOM 1895 C C   . SER A 1 247 ? 8.379   7.704   17.414  1.00 51.81 247 A 1 
ATOM 1896 O O   . SER A 1 247 ? 7.227   7.573   16.994  1.00 50.52 247 A 1 
ATOM 1897 C CB  . SER A 1 247 ? 10.047  8.720   15.804  1.00 48.39 247 A 1 
ATOM 1898 O OG  . SER A 1 247 ? 10.914  7.615   15.942  1.00 44.34 247 A 1 
ATOM 1899 N N   . LEU A 1 248 ? 8.912   6.828   18.270  1.00 50.01 248 A 1 
ATOM 1900 C CA  . LEU A 1 248 ? 8.249   5.627   18.775  1.00 50.50 248 A 1 
ATOM 1901 C C   . LEU A 1 248 ? 7.107   5.956   19.747  1.00 52.49 248 A 1 
ATOM 1902 O O   . LEU A 1 248 ? 6.036   5.368   19.624  1.00 50.54 248 A 1 
ATOM 1903 C CB  . LEU A 1 248 ? 9.285   4.717   19.467  1.00 47.41 248 A 1 
ATOM 1904 C CG  . LEU A 1 248 ? 10.216  3.970   18.503  1.00 43.10 248 A 1 
ATOM 1905 C CD1 . LEU A 1 248 ? 11.355  3.302   19.281  1.00 40.11 248 A 1 
ATOM 1906 C CD2 . LEU A 1 248 ? 9.480   2.868   17.740  1.00 41.16 248 A 1 
ATOM 1907 N N   . ASP A 1 249 ? 7.285   6.928   20.650  1.00 50.92 249 A 1 
ATOM 1908 C CA  . ASP A 1 249 ? 6.227   7.397   21.552  1.00 53.23 249 A 1 
ATOM 1909 C C   . ASP A 1 249 ? 5.045   7.987   20.778  1.00 54.00 249 A 1 
ATOM 1910 O O   . ASP A 1 249 ? 3.888   7.728   21.104  1.00 53.26 249 A 1 
ATOM 1911 C CB  . ASP A 1 249 ? 6.788   8.436   22.536  1.00 51.88 249 A 1 
ATOM 1912 C CG  . ASP A 1 249 ? 7.544   7.813   23.726  1.00 47.48 249 A 1 
ATOM 1913 O OD1 . ASP A 1 249 ? 7.320   6.614   24.010  1.00 44.57 249 A 1 
ATOM 1914 O OD2 . ASP A 1 249 ? 8.303   8.568   24.365  1.00 45.11 249 A 1 
ATOM 1915 N N   . LYS A 1 250 ? 5.307   8.694   19.684  1.00 51.65 250 A 1 
ATOM 1916 C CA  . LYS A 1 250 ? 4.263   9.236   18.812  1.00 52.75 250 A 1 
ATOM 1917 C C   . LYS A 1 250 ? 3.602   8.165   17.949  1.00 53.45 250 A 1 
ATOM 1918 O O   . LYS A 1 250 ? 2.401   8.226   17.726  1.00 52.87 250 A 1 
ATOM 1919 C CB  . LYS A 1 250 ? 4.862   10.345  17.956  1.00 50.31 250 A 1 
ATOM 1920 C CG  . LYS A 1 250 ? 5.166   11.543  18.852  1.00 45.91 250 A 1 
ATOM 1921 C CD  . LYS A 1 250 ? 5.983   12.546  18.069  1.00 44.72 250 A 1 
ATOM 1922 C CE  . LYS A 1 250 ? 6.330   13.713  18.977  1.00 40.92 250 A 1 
ATOM 1923 N NZ  . LYS A 1 250 ? 7.075   14.721  18.219  1.00 37.53 250 A 1 
ATOM 1924 N N   . LEU A 1 251 ? 4.340   7.149   17.521  1.00 49.59 251 A 1 
ATOM 1925 C CA  . LEU A 1 251 ? 3.768   5.969   16.860  1.00 49.22 251 A 1 
ATOM 1926 C C   . LEU A 1 251 ? 2.838   5.198   17.808  1.00 50.98 251 A 1 
ATOM 1927 O O   . LEU A 1 251 ? 1.830   4.650   17.373  1.00 49.53 251 A 1 
ATOM 1928 C CB  . LEU A 1 251 ? 4.923   5.102   16.332  1.00 46.35 251 A 1 
ATOM 1929 C CG  . LEU A 1 251 ? 4.643   4.475   14.961  1.00 41.97 251 A 1 
ATOM 1930 C CD1 . LEU A 1 251 ? 5.864   4.631   14.049  1.00 39.35 251 A 1 
ATOM 1931 C CD2 . LEU A 1 251 ? 4.340   2.993   15.066  1.00 40.12 251 A 1 
ATOM 1932 N N   . LYS A 1 252 ? 3.133   5.208   19.118  1.00 50.33 252 A 1 
ATOM 1933 C CA  . LYS A 1 252 ? 2.265   4.679   20.172  1.00 52.69 252 A 1 
ATOM 1934 C C   . LYS A 1 252 ? 1.004   5.532   20.344  1.00 54.15 252 A 1 
ATOM 1935 O O   . LYS A 1 252 ? -0.074  4.958   20.421  1.00 53.90 252 A 1 
ATOM 1936 C CB  . LYS A 1 252 ? 3.081   4.567   21.467  1.00 51.41 252 A 1 
ATOM 1937 C CG  . LYS A 1 252 ? 2.343   3.801   22.564  1.00 46.96 252 A 1 
ATOM 1938 C CD  . LYS A 1 252 ? 3.192   3.795   23.842  1.00 44.71 252 A 1 
ATOM 1939 C CE  . LYS A 1 252 ? 2.446   3.094   24.976  1.00 40.13 252 A 1 
ATOM 1940 N NZ  . LYS A 1 252 ? 3.182   3.241   26.246  1.00 36.53 252 A 1 
ATOM 1941 N N   . GLU A 1 253 ? 1.107   6.854   20.316  1.00 51.02 253 A 1 
ATOM 1942 C CA  . GLU A 1 253 ? -0.035  7.788   20.350  1.00 52.09 253 A 1 
ATOM 1943 C C   . GLU A 1 253 ? -0.955  7.610   19.128  1.00 52.02 253 A 1 
ATOM 1944 O O   . GLU A 1 253 ? -2.173  7.507   19.263  1.00 51.06 253 A 1 
ATOM 1945 C CB  . GLU A 1 253 ? 0.529   9.217   20.438  1.00 50.54 253 A 1 
ATOM 1946 C CG  . GLU A 1 253 ? -0.512  10.300  20.766  1.00 45.54 253 A 1 
ATOM 1947 C CD  . GLU A 1 253 ? 0.074   11.739  20.735  1.00 43.14 253 A 1 
ATOM 1948 O OE1 . GLU A 1 253 ? -0.672  12.702  20.984  1.00 41.34 253 A 1 
ATOM 1949 O OE2 . GLU A 1 253 ? 1.260   11.923  20.373  1.00 43.82 253 A 1 
ATOM 1950 N N   . VAL A 1 254 ? -0.377  7.453   17.944  1.00 51.24 254 A 1 
ATOM 1951 C CA  . VAL A 1 254 ? -1.095  7.104   16.706  1.00 50.62 254 A 1 
ATOM 1952 C C   . VAL A 1 254 ? -1.787  5.749   16.848  1.00 50.13 254 A 1 
ATOM 1953 O O   . VAL A 1 254 ? -2.966  5.622   16.533  1.00 49.03 254 A 1 
ATOM 1954 C CB  . VAL A 1 254 ? -0.126  7.138   15.505  1.00 49.28 254 A 1 
ATOM 1955 C CG1 . VAL A 1 254 ? -0.737  6.572   14.212  1.00 46.71 254 A 1 
ATOM 1956 C CG2 . VAL A 1 254 ? 0.335   8.562   15.194  1.00 47.98 254 A 1 
ATOM 1957 N N   . ARG A 1 255 ? -1.102  4.729   17.375  1.00 48.73 255 A 1 
ATOM 1958 C CA  . ARG A 1 255 ? -1.659  3.389   17.634  1.00 48.91 255 A 1 
ATOM 1959 C C   . ARG A 1 255 ? -2.823  3.423   18.629  1.00 49.65 255 A 1 
ATOM 1960 O O   . ARG A 1 255 ? -3.811  2.735   18.407  1.00 49.21 255 A 1 
ATOM 1961 C CB  . ARG A 1 255 ? -0.532  2.471   18.124  1.00 46.98 255 A 1 
ATOM 1962 C CG  . ARG A 1 255 ? -0.995  1.037   18.414  1.00 42.69 255 A 1 
ATOM 1963 C CD  . ARG A 1 255 ? 0.155   0.213   18.992  1.00 40.41 255 A 1 
ATOM 1964 N NE  . ARG A 1 255 ? -0.297  -1.163  19.316  1.00 37.48 255 A 1 
ATOM 1965 C CZ  . ARG A 1 255 ? 0.331   -2.044  20.062  1.00 33.96 255 A 1 
ATOM 1966 N NH1 . ARG A 1 255 ? 1.471   -1.790  20.634  1.00 32.52 255 A 1 
ATOM 1967 N NH2 . ARG A 1 255 ? -0.191  -3.216  20.253  1.00 31.48 255 A 1 
ATOM 1968 N N   . GLU A 1 256 ? -2.703  4.185   19.698  1.00 49.48 256 A 1 
ATOM 1969 C CA  . GLU A 1 256 ? -3.710  4.306   20.753  1.00 50.34 256 A 1 
ATOM 1970 C C   . GLU A 1 256 ? -4.967  5.030   20.249  1.00 50.75 256 A 1 
ATOM 1971 O O   . GLU A 1 256 ? -6.083  4.586   20.519  1.00 49.60 256 A 1 
ATOM 1972 C CB  . GLU A 1 256 ? -3.054  5.008   21.955  1.00 48.73 256 A 1 
ATOM 1973 C CG  . GLU A 1 256 ? -3.905  4.978   23.235  1.00 43.64 256 A 1 
ATOM 1974 C CD  . GLU A 1 256 ? -3.100  5.370   24.505  1.00 41.22 256 A 1 
ATOM 1975 O OE1 . GLU A 1 256 ? -3.614  5.108   25.610  1.00 38.85 256 A 1 
ATOM 1976 O OE2 . GLU A 1 256 ? -1.963  5.865   24.369  1.00 42.33 256 A 1 
ATOM 1977 N N   . PHE A 1 257 ? -4.812  6.052   19.419  1.00 49.69 257 A 1 
ATOM 1978 C CA  . PHE A 1 257 ? -5.934  6.756   18.796  1.00 48.16 257 A 1 
ATOM 1979 C C   . PHE A 1 257 ? -6.669  5.915   17.737  1.00 47.30 257 A 1 
ATOM 1980 O O   . PHE A 1 257 ? -7.885  5.991   17.606  1.00 45.56 257 A 1 
ATOM 1981 C CB  . PHE A 1 257 ? -5.424  8.069   18.194  1.00 44.41 257 A 1 
ATOM 1982 C CG  . PHE A 1 257 ? -6.558  8.919   17.669  1.00 41.74 257 A 1 
ATOM 1983 C CD1 . PHE A 1 257 ? -7.006  8.771   16.342  1.00 40.09 257 A 1 
ATOM 1984 C CD2 . PHE A 1 257 ? -7.254  9.783   18.545  1.00 41.70 257 A 1 
ATOM 1985 C CE1 . PHE A 1 257 ? -8.157  9.451   15.898  1.00 39.10 257 A 1 
ATOM 1986 C CE2 . PHE A 1 257 ? -8.399  10.466  18.101  1.00 40.13 257 A 1 
ATOM 1987 C CZ  . PHE A 1 257 ? -8.855  10.294  16.778  1.00 39.85 257 A 1 
ATOM 1988 N N   . LEU A 1 258 ? -5.942  5.100   16.969  1.00 46.95 258 A 1 
ATOM 1989 C CA  . LEU A 1 258 ? -6.473  4.349   15.830  1.00 46.17 258 A 1 
ATOM 1990 C C   . LEU A 1 258 ? -7.074  2.977   16.192  1.00 46.83 258 A 1 
ATOM 1991 O O   . LEU A 1 258 ? -7.652  2.307   15.337  1.00 44.11 258 A 1 
ATOM 1992 C CB  . LEU A 1 258 ? -5.369  4.272   14.773  1.00 42.49 258 A 1 
ATOM 1993 C CG  . LEU A 1 258 ? -4.998  5.630   14.131  1.00 39.63 258 A 1 
ATOM 1994 C CD1 . LEU A 1 258 ? -3.690  5.528   13.351  1.00 37.65 258 A 1 
ATOM 1995 C CD2 . LEU A 1 258 ? -6.096  6.124   13.184  1.00 38.23 258 A 1 
ATOM 1996 N N   . GLY A 1 259 ? -6.981  2.573   17.478  1.00 46.81 259 A 1 
ATOM 1997 C CA  . GLY A 1 259 ? -7.632  1.387   18.023  1.00 47.38 259 A 1 
ATOM 1998 C C   . GLY A 1 259 ? -7.128  0.046   17.465  1.00 49.57 259 A 1 
ATOM 1999 O O   . GLY A 1 259 ? -6.106  -0.040  16.780  1.00 47.19 259 A 1 
ATOM 2000 N N   . GLU A 1 260 ? -7.860  -1.038  17.757  1.00 44.49 260 A 1 
ATOM 2001 C CA  . GLU A 1 260 ? -7.485  -2.425  17.436  1.00 45.37 260 A 1 
ATOM 2002 C C   . GLU A 1 260 ? -7.221  -2.685  15.936  1.00 47.43 260 A 1 
ATOM 2003 O O   . GLU A 1 260 ? -6.379  -3.510  15.586  1.00 44.96 260 A 1 
ATOM 2004 C CB  . GLU A 1 260 ? -8.596  -3.375  17.907  1.00 41.86 260 A 1 
ATOM 2005 C CG  . GLU A 1 260 ? -8.714  -3.441  19.447  1.00 36.86 260 A 1 
ATOM 2006 C CD  . GLU A 1 260 ? -9.776  -4.451  19.933  1.00 33.20 260 A 1 
ATOM 2007 O OE1 . GLU A 1 260 ? -9.682  -4.848  21.112  1.00 30.62 260 A 1 
ATOM 2008 O OE2 . GLU A 1 260 ? -10.657 -4.799  19.120  1.00 32.16 260 A 1 
ATOM 2009 N N   . ASN A 1 261 ? -7.883  -1.941  15.053  1.00 45.08 261 A 1 
ATOM 2010 C CA  . ASN A 1 261 ? -7.755  -2.116  13.598  1.00 45.96 261 A 1 
ATOM 2011 C C   . ASN A 1 261 ? -6.347  -1.804  13.069  1.00 46.49 261 A 1 
ATOM 2012 O O   . ASN A 1 261 ? -5.914  -2.409  12.094  1.00 45.02 261 A 1 
ATOM 2013 C CB  . ASN A 1 261 ? -8.824  -1.248  12.911  1.00 43.20 261 A 1 
ATOM 2014 C CG  . ASN A 1 261 ? -10.236 -1.738  13.213  1.00 40.07 261 A 1 
ATOM 2015 O OD1 . ASN A 1 261 ? -10.537 -2.915  13.201  1.00 37.70 261 A 1 
ATOM 2016 N ND2 . ASN A 1 261 ? -11.150 -0.844  13.488  1.00 36.83 261 A 1 
ATOM 2017 N N   . ILE A 1 262 ? -5.608  -0.889  13.716  1.00 46.04 262 A 1 
ATOM 2018 C CA  . ILE A 1 262 ? -4.246  -0.518  13.310  1.00 46.14 262 A 1 
ATOM 2019 C C   . ILE A 1 262 ? -3.175  -1.284  14.081  1.00 47.48 262 A 1 
ATOM 2020 O O   . ILE A 1 262 ? -2.096  -1.507  13.540  1.00 45.72 262 A 1 
ATOM 2021 C CB  . ILE A 1 262 ? -4.073  1.007   13.355  1.00 43.87 262 A 1 
ATOM 2022 C CG1 . ILE A 1 262 ? -4.957  1.559   12.199  1.00 41.97 262 A 1 
ATOM 2023 C CG2 . ILE A 1 262 ? -2.599  1.434   13.233  1.00 41.27 262 A 1 
ATOM 2024 C CD1 . ILE A 1 262 ? -4.768  3.017   11.855  1.00 38.81 262 A 1 
ATOM 2025 N N   . SER A 1 263 ? -3.471  -1.805  15.273  1.00 45.65 263 A 1 
ATOM 2026 C CA  . SER A 1 263 ? -2.607  -2.816  15.899  1.00 46.47 263 A 1 
ATOM 2027 C C   . SER A 1 263 ? -2.417  -4.012  14.973  1.00 49.08 263 A 1 
ATOM 2028 O O   . SER A 1 263 ? -1.291  -4.460  14.761  1.00 47.28 263 A 1 
ATOM 2029 C CB  . SER A 1 263 ? -3.190  -3.262  17.238  1.00 41.99 263 A 1 
ATOM 2030 O OG  . SER A 1 263 ? -2.215  -3.994  17.967  1.00 38.61 263 A 1 
ATOM 2031 N N   . ASN A 1 264 ? -3.505  -4.454  14.338  1.00 44.25 264 A 1 
ATOM 2032 C CA  . ASN A 1 264 ? -3.474  -5.495  13.319  1.00 45.36 264 A 1 
ATOM 2033 C C   . ASN A 1 264 ? -2.724  -5.034  12.059  1.00 46.70 264 A 1 
ATOM 2034 O O   . ASN A 1 264 ? -1.927  -5.799  11.529  1.00 45.60 264 A 1 
ATOM 2035 C CB  . ASN A 1 264 ? -4.919  -5.939  13.027  1.00 42.46 264 A 1 
ATOM 2036 C CG  . ASN A 1 264 ? -5.555  -6.659  14.204  1.00 37.85 264 A 1 
ATOM 2037 O OD1 . ASN A 1 264 ? -4.892  -7.209  15.060  1.00 35.65 264 A 1 
ATOM 2038 N ND2 . ASN A 1 264 ? -6.864  -6.704  14.272  1.00 34.99 264 A 1 
ATOM 2039 N N   . PHE A 1 265 ? -2.891  -3.786  11.623  1.00 46.59 265 A 1 
ATOM 2040 C CA  . PHE A 1 265 ? -2.212  -3.260  10.440  1.00 46.11 265 A 1 
ATOM 2041 C C   . PHE A 1 265 ? -0.698  -3.053  10.643  1.00 47.14 265 A 1 
ATOM 2042 O O   . PHE A 1 265 ? 0.083   -3.402  9.768   1.00 46.34 265 A 1 
ATOM 2043 C CB  . PHE A 1 265 ? -2.892  -1.961  10.009  1.00 43.79 265 A 1 
ATOM 2044 C CG  . PHE A 1 265 ? -2.409  -1.450  8.662   1.00 40.84 265 A 1 
ATOM 2045 C CD1 . PHE A 1 265 ? -1.380  -0.496  8.586   1.00 39.02 265 A 1 
ATOM 2046 C CD2 . PHE A 1 265 ? -2.987  -1.960  7.485   1.00 39.20 265 A 1 
ATOM 2047 C CE1 . PHE A 1 265 ? -0.937  -0.041  7.333   1.00 35.39 265 A 1 
ATOM 2048 C CE2 . PHE A 1 265 ? -2.539  -1.497  6.234   1.00 36.24 265 A 1 
ATOM 2049 C CZ  . PHE A 1 265 ? -1.515  -0.542  6.154   1.00 37.97 265 A 1 
ATOM 2050 N N   . LEU A 1 266 ? -0.255  -2.558  11.803  1.00 45.33 266 A 1 
ATOM 2051 C CA  . LEU A 1 266 ? 1.164   -2.397  12.136  1.00 45.49 266 A 1 
ATOM 2052 C C   . LEU A 1 266 ? 1.856   -3.746  12.360  1.00 46.56 266 A 1 
ATOM 2053 O O   . LEU A 1 266 ? 2.978   -3.938  11.896  1.00 44.45 266 A 1 
ATOM 2054 C CB  . LEU A 1 266 ? 1.305   -1.519  13.395  1.00 42.24 266 A 1 
ATOM 2055 C CG  . LEU A 1 266 ? 1.033   -0.026  13.173  1.00 38.70 266 A 1 
ATOM 2056 C CD1 . LEU A 1 266 ? 1.018   0.700   14.515  1.00 36.81 266 A 1 
ATOM 2057 C CD2 . LEU A 1 266 ? 2.112   0.635   12.308  1.00 37.45 266 A 1 
ATOM 2058 N N   . SER A 1 267 ? 1.180   -4.695  13.013  1.00 49.08 267 A 1 
ATOM 2059 C CA  . SER A 1 267 ? 1.649   -6.088  13.119  1.00 50.09 267 A 1 
ATOM 2060 C C   . SER A 1 267 ? 1.778   -6.730  11.738  1.00 51.29 267 A 1 
ATOM 2061 O O   . SER A 1 267 ? 2.740   -7.444  11.457  1.00 50.33 267 A 1 
ATOM 2062 C CB  . SER A 1 267 ? 0.673   -6.882  13.985  1.00 46.43 267 A 1 
ATOM 2063 O OG  . SER A 1 267 ? 1.119   -8.211  14.151  1.00 41.32 267 A 1 
ATOM 2064 N N   . LEU A 1 268 ? 0.834   -6.423  10.845  1.00 49.16 268 A 1 
ATOM 2065 C CA  . LEU A 1 268 ? 0.824   -6.855  9.461   1.00 48.54 268 A 1 
ATOM 2066 C C   . LEU A 1 268 ? 1.954   -6.207  8.647   1.00 49.55 268 A 1 
ATOM 2067 O O   . LEU A 1 268 ? 2.704   -6.926  7.996   1.00 47.02 268 A 1 
ATOM 2068 C CB  . LEU A 1 268 ? -0.543  -6.496  8.881   1.00 44.30 268 A 1 
ATOM 2069 C CG  . LEU A 1 268 ? -0.849  -7.200  7.562   1.00 39.79 268 A 1 
ATOM 2070 C CD1 . LEU A 1 268 ? -1.119  -8.675  7.828   1.00 36.97 268 A 1 
ATOM 2071 C CD2 . LEU A 1 268 ? -2.074  -6.532  6.941   1.00 38.01 268 A 1 
ATOM 2072 N N   . ALA A 1 269 ? 2.142   -4.888  8.746   1.00 50.21 269 A 1 
ATOM 2073 C CA  . ALA A 1 269 ? 3.191   -4.144  8.067   1.00 49.95 269 A 1 
ATOM 2074 C C   . ALA A 1 269 ? 4.595   -4.603  8.499   1.00 50.26 269 A 1 
ATOM 2075 O O   . ALA A 1 269 ? 5.499   -4.671  7.670   1.00 48.38 269 A 1 
ATOM 2076 C CB  . ALA A 1 269 ? 2.977   -2.650  8.330   1.00 48.56 269 A 1 
ATOM 2077 N N   . GLY A 1 270 ? 4.780   -5.009  9.761   1.00 52.74 270 A 1 
ATOM 2078 C CA  . GLY A 1 270 ? 6.018   -5.626  10.239  1.00 52.83 270 A 1 
ATOM 2079 C C   . GLY A 1 270 ? 6.303   -7.019  9.658   1.00 55.80 270 A 1 
ATOM 2080 O O   . GLY A 1 270 ? 7.442   -7.473  9.698   1.00 52.10 270 A 1 
ATOM 2081 N N   . ASN A 1 271 ? 5.288   -7.691  9.099   1.00 58.10 271 A 1 
ATOM 2082 C CA  . ASN A 1 271 ? 5.394   -9.058  8.577   1.00 61.49 271 A 1 
ATOM 2083 C C   . ASN A 1 271 ? 4.872   -9.196  7.130   1.00 64.35 271 A 1 
ATOM 2084 O O   . ASN A 1 271 ? 4.507   -10.288 6.686   1.00 62.22 271 A 1 
ATOM 2085 C CB  . ASN A 1 271 ? 4.728   -10.002 9.588   1.00 56.57 271 A 1 
ATOM 2086 C CG  . ASN A 1 271 ? 5.288   -11.413 9.558   1.00 49.72 271 A 1 
ATOM 2087 O OD1 . ASN A 1 271 ? 6.312   -11.719 8.979   1.00 47.10 271 A 1 
ATOM 2088 N ND2 . ASN A 1 271 ? 4.637   -12.338 10.227  1.00 45.45 271 A 1 
ATOM 2089 N N   . THR A 1 272 ? 4.835   -8.089  6.385   1.00 63.09 272 A 1 
ATOM 2090 C CA  . THR A 1 272 ? 4.278   -8.005  5.021   1.00 64.68 272 A 1 
ATOM 2091 C C   . THR A 1 272 ? 4.869   -9.040  4.080   1.00 66.68 272 A 1 
ATOM 2092 O O   . THR A 1 272 ? 4.145   -9.686  3.325   1.00 64.97 272 A 1 
ATOM 2093 C CB  . THR A 1 272 ? 4.519   -6.616  4.378   1.00 61.98 272 A 1 
ATOM 2094 O OG1 . THR A 1 272 ? 5.151   -5.716  5.260   1.00 56.30 272 A 1 
ATOM 2095 C CG2 . THR A 1 272 ? 3.232   -5.962  3.937   1.00 57.62 272 A 1 
ATOM 2096 N N   . TYR A 1 273 ? 6.169   -9.259  4.167   1.00 66.96 273 A 1 
ATOM 2097 C CA  . TYR A 1 273 ? 6.871   -10.231 3.334   1.00 68.43 273 A 1 
ATOM 2098 C C   . TYR A 1 273 ? 6.406   -11.667 3.596   1.00 70.70 273 A 1 
ATOM 2099 O O   . TYR A 1 273 ? 6.164   -12.432 2.661   1.00 69.42 273 A 1 
ATOM 2100 C CB  . TYR A 1 273 ? 8.378   -10.091 3.570   1.00 66.00 273 A 1 
ATOM 2101 C CG  . TYR A 1 273 ? 9.200   -11.048 2.730   1.00 60.30 273 A 1 
ATOM 2102 C CD1 . TYR A 1 273 ? 9.739   -12.222 3.305   1.00 57.62 273 A 1 
ATOM 2103 C CD2 . TYR A 1 273 ? 9.387   -10.786 1.360   1.00 55.23 273 A 1 
ATOM 2104 C CE1 . TYR A 1 273 ? 10.478  -13.118 2.514   1.00 46.41 273 A 1 
ATOM 2105 C CE2 . TYR A 1 273 ? 10.127  -11.690 0.564   1.00 49.08 273 A 1 
ATOM 2106 C CZ  . TYR A 1 273 ? 10.670  -12.854 1.136   1.00 48.74 273 A 1 
ATOM 2107 O OH  . TYR A 1 273 ? 11.380  -13.718 0.368   1.00 45.68 273 A 1 
ATOM 2108 N N   . GLN A 1 274 ? 6.251   -12.076 4.857   1.00 74.94 274 A 1 
ATOM 2109 C CA  . GLN A 1 274 ? 5.801   -13.429 5.197   1.00 76.89 274 A 1 
ATOM 2110 C C   . GLN A 1 274 ? 4.333   -13.652 4.838   1.00 78.21 274 A 1 
ATOM 2111 O O   . GLN A 1 274 ? 3.976   -14.720 4.343   1.00 77.62 274 A 1 
ATOM 2112 C CB  . GLN A 1 274 ? 6.028   -13.708 6.691   1.00 74.61 274 A 1 
ATOM 2113 C CG  . GLN A 1 274 ? 7.515   -13.768 7.085   1.00 67.56 274 A 1 
ATOM 2114 C CD  . GLN A 1 274 ? 8.292   -14.923 6.465   1.00 64.51 274 A 1 
ATOM 2115 O OE1 . GLN A 1 274 ? 7.785   -15.820 5.794   1.00 56.32 274 A 1 
ATOM 2116 N NE2 . GLN A 1 274 ? 9.600   -14.951 6.641   1.00 52.87 274 A 1 
ATOM 2117 N N   . LEU A 1 275 ? 3.497   -12.636 5.035   1.00 74.45 275 A 1 
ATOM 2118 C CA  . LEU A 1 275 ? 2.071   -12.689 4.731   1.00 75.31 275 A 1 
ATOM 2119 C C   . LEU A 1 275 ? 1.809   -12.764 3.220   1.00 78.56 275 A 1 
ATOM 2120 O O   . LEU A 1 275 ? 1.107   -13.663 2.757   1.00 77.73 275 A 1 
ATOM 2121 C CB  . LEU A 1 275 ? 1.398   -11.478 5.373   1.00 72.51 275 A 1 
ATOM 2122 C CG  . LEU A 1 275 ? -0.131  -11.589 5.281   1.00 63.27 275 A 1 
ATOM 2123 C CD1 . LEU A 1 275 ? -0.740  -11.734 6.679   1.00 59.03 275 A 1 
ATOM 2124 C CD2 . LEU A 1 275 ? -0.722  -10.380 4.560   1.00 58.01 275 A 1 
ATOM 2125 N N   . THR A 1 276 ? 2.416   -11.879 2.440   1.00 74.04 276 A 1 
ATOM 2126 C CA  . THR A 1 276 ? 2.282   -11.868 0.972   1.00 75.06 276 A 1 
ATOM 2127 C C   . THR A 1 276 ? 2.821   -13.153 0.357   1.00 77.50 276 A 1 
ATOM 2128 O O   . THR A 1 276 ? 2.194   -13.743 -0.517  1.00 77.38 276 A 1 
ATOM 2129 C CB  . THR A 1 276 ? 3.012   -10.664 0.355   1.00 73.31 276 A 1 
ATOM 2130 O OG1 . THR A 1 276 ? 4.349   -10.602 0.804   1.00 66.74 276 A 1 
ATOM 2131 C CG2 . THR A 1 276 ? 2.329   -9.351  0.723   1.00 66.81 276 A 1 
ATOM 2132 N N   . ARG A 1 277 ? 3.930   -13.664 0.883   1.00 81.00 277 A 1 
ATOM 2133 C CA  . ARG A 1 277 ? 4.485   -14.960 0.477   1.00 83.03 277 A 1 
ATOM 2134 C C   . ARG A 1 277 ? 3.589   -16.129 0.891   1.00 86.03 277 A 1 
ATOM 2135 O O   . ARG A 1 277 ? 3.509   -17.101 0.142   1.00 84.79 277 A 1 
ATOM 2136 C CB  . ARG A 1 277 ? 5.897   -15.087 1.051   1.00 80.00 277 A 1 
ATOM 2137 C CG  . ARG A 1 277 ? 6.664   -16.261 0.458   1.00 71.86 277 A 1 
ATOM 2138 C CD  . ARG A 1 277 ? 8.096   -16.263 1.005   1.00 69.35 277 A 1 
ATOM 2139 N NE  . ARG A 1 277 ? 8.928   -17.285 0.348   1.00 60.63 277 A 1 
ATOM 2140 C CZ  . ARG A 1 277 ? 10.168  -17.604 0.687   1.00 53.46 277 A 1 
ATOM 2141 N NH1 . ARG A 1 277 ? 10.770  -17.050 1.701   1.00 49.71 277 A 1 
ATOM 2142 N NH2 . ARG A 1 277 ? 10.837  -18.488 -0.002  1.00 46.40 277 A 1 
ATOM 2143 N N   . GLY A 1 278 ? 2.939   -16.069 2.047   1.00 83.54 278 A 1 
ATOM 2144 C CA  . GLY A 1 278 ? 1.952   -17.049 2.509   1.00 85.75 278 A 1 
ATOM 2145 C C   . GLY A 1 278 ? 0.759   -17.134 1.562   1.00 88.81 278 A 1 
ATOM 2146 O O   . GLY A 1 278 ? 0.523   -18.190 0.971   1.00 87.58 278 A 1 
ATOM 2147 N N   . ILE A 1 279 ? 0.106   -15.999 1.316   1.00 84.82 279 A 1 
ATOM 2148 C CA  . ILE A 1 279 ? -1.024  -15.889 0.380   1.00 85.94 279 A 1 
ATOM 2149 C C   . ILE A 1 279 ? -0.602  -16.357 -1.024  1.00 87.37 279 A 1 
ATOM 2150 O O   . ILE A 1 279 ? -1.305  -17.142 -1.657  1.00 86.79 279 A 1 
ATOM 2151 C CB  . ILE A 1 279 ? -1.557  -14.437 0.358   1.00 85.20 279 A 1 
ATOM 2152 C CG1 . ILE A 1 279 ? -2.122  -14.018 1.740   1.00 80.75 279 A 1 
ATOM 2153 C CG2 . ILE A 1 279 ? -2.658  -14.277 -0.707  1.00 79.89 279 A 1 
ATOM 2154 C CD1 . ILE A 1 279 ? -2.421  -12.519 1.859   1.00 74.34 279 A 1 
ATOM 2155 N N   . GLY A 1 280 ? 0.577   -15.957 -1.500  1.00 88.53 280 A 1 
ATOM 2156 C CA  . GLY A 1 280 ? 1.087   -16.397 -2.796  1.00 88.86 280 A 1 
ATOM 2157 C C   . GLY A 1 280 ? 1.303   -17.911 -2.896  1.00 90.16 280 A 1 
ATOM 2158 O O   . GLY A 1 280 ? 1.004   -18.511 -3.928  1.00 89.50 280 A 1 
ATOM 2159 N N   . LYS A 1 281 ? 1.774   -18.564 -1.830  1.00 90.49 281 A 1 
ATOM 2160 C CA  . LYS A 1 281 ? 1.899   -20.033 -1.770  1.00 90.84 281 A 1 
ATOM 2161 C C   . LYS A 1 281 ? 0.541   -20.732 -1.812  1.00 91.56 281 A 1 
ATOM 2162 O O   . LYS A 1 281 ? 0.418   -21.736 -2.503  1.00 90.09 281 A 1 
ATOM 2163 C CB  . LYS A 1 281 ? 2.638   -20.462 -0.498  1.00 89.59 281 A 1 
ATOM 2164 C CG  . LYS A 1 281 ? 4.149   -20.253 -0.576  1.00 83.10 281 A 1 
ATOM 2165 C CD  . LYS A 1 281 ? 4.727   -20.569 0.805   1.00 79.10 281 A 1 
ATOM 2166 C CE  . LYS A 1 281 ? 6.248   -20.427 0.852   1.00 70.16 281 A 1 
ATOM 2167 N NZ  . LYS A 1 281 ? 6.739   -20.804 2.201   1.00 62.80 281 A 1 
ATOM 2168 N N   . ASP A 1 282 ? -0.453  -20.196 -1.112  1.00 89.17 282 A 1 
ATOM 2169 C CA  . ASP A 1 282 ? -1.804  -20.759 -1.100  1.00 89.50 282 A 1 
ATOM 2170 C C   . ASP A 1 282 ? -2.456  -20.661 -2.484  1.00 89.89 282 A 1 
ATOM 2171 O O   . ASP A 1 282 ? -2.998  -21.649 -2.986  1.00 88.66 282 A 1 
ATOM 2172 C CB  . ASP A 1 282 ? -2.658  -20.047 -0.045  1.00 88.09 282 A 1 
ATOM 2173 C CG  . ASP A 1 282 ? -2.257  -20.341 1.405   1.00 83.71 282 A 1 
ATOM 2174 O OD1 . ASP A 1 282 ? -1.428  -21.256 1.631   1.00 77.25 282 A 1 
ATOM 2175 O OD2 . ASP A 1 282 ? -2.827  -19.654 2.280   1.00 78.04 282 A 1 
ATOM 2176 N N   . ILE A 1 283 ? -2.304  -19.529 -3.167  1.00 89.21 283 A 1 
ATOM 2177 C CA  . ILE A 1 283 ? -2.770  -19.347 -4.548  1.00 89.34 283 A 1 
ATOM 2178 C C   . ILE A 1 283 ? -2.033  -20.288 -5.513  1.00 88.94 283 A 1 
ATOM 2179 O O   . ILE A 1 283 ? -2.651  -20.888 -6.393  1.00 87.74 283 A 1 
ATOM 2180 C CB  . ILE A 1 283 ? -2.635  -17.858 -4.945  1.00 89.71 283 A 1 
ATOM 2181 C CG1 . ILE A 1 283 ? -3.594  -16.953 -4.132  1.00 87.54 283 A 1 
ATOM 2182 C CG2 . ILE A 1 283 ? -2.866  -17.640 -6.445  1.00 87.72 283 A 1 
ATOM 2183 C CD1 . ILE A 1 283 ? -5.093  -17.218 -4.325  1.00 81.64 283 A 1 
ATOM 2184 N N   . ARG A 1 284 ? -0.739  -20.505 -5.328  1.00 89.91 284 A 1 
ATOM 2185 C CA  . ARG A 1 284 ? 0.017   -21.507 -6.092  1.00 89.62 284 A 1 
ATOM 2186 C C   . ARG A 1 284 ? -0.506  -22.925 -5.841  1.00 89.71 284 A 1 
ATOM 2187 O O   . ARG A 1 284 ? -0.608  -23.715 -6.782  1.00 89.00 284 A 1 
ATOM 2188 C CB  . ARG A 1 284 ? 1.504   -21.397 -5.739  1.00 88.85 284 A 1 
ATOM 2189 C CG  . ARG A 1 284 ? 2.368   -22.301 -6.634  1.00 81.41 284 A 1 
ATOM 2190 C CD  . ARG A 1 284 ? 3.805   -22.388 -6.116  1.00 81.38 284 A 1 
ATOM 2191 N NE  . ARG A 1 284 ? 4.470   -21.082 -6.103  1.00 73.14 284 A 1 
ATOM 2192 C CZ  . ARG A 1 284 ? 5.758   -20.859 -5.902  1.00 68.78 284 A 1 
ATOM 2193 N NH1 . ARG A 1 284 ? 6.588   -21.811 -5.619  1.00 62.61 284 A 1 
ATOM 2194 N NH2 . ARG A 1 284 ? 6.237   -19.684 -6.004  1.00 58.53 284 A 1 
ATOM 2195 N N   . ALA A 1 285 ? -0.817  -23.273 -4.598  1.00 91.03 285 A 1 
ATOM 2196 C CA  . ALA A 1 285 ? -1.380  -24.567 -4.240  1.00 90.56 285 A 1 
ATOM 2197 C C   . ALA A 1 285 ? -2.759  -24.779 -4.871  1.00 90.12 285 A 1 
ATOM 2198 O O   . ALA A 1 285 ? -3.001  -25.847 -5.442  1.00 88.60 285 A 1 
ATOM 2199 C CB  . ALA A 1 285 ? -1.417  -24.695 -2.709  1.00 90.20 285 A 1 
ATOM 2200 N N   . LEU A 1 286 ? -3.608  -23.739 -4.871  1.00 89.02 286 A 1 
ATOM 2201 C CA  . LEU A 1 286 ? -4.910  -23.733 -5.551  1.00 87.08 286 A 1 
ATOM 2202 C C   . LEU A 1 286 ? -4.756  -24.039 -7.050  1.00 86.29 286 A 1 
ATOM 2203 O O   . LEU A 1 286 ? -5.400  -24.950 -7.580  1.00 84.98 286 A 1 
ATOM 2204 C CB  . LEU A 1 286 ? -5.539  -22.338 -5.338  1.00 86.36 286 A 1 
ATOM 2205 C CG  . LEU A 1 286 ? -7.021  -22.277 -5.742  1.00 79.35 286 A 1 
ATOM 2206 C CD1 . LEU A 1 286 ? -7.917  -22.595 -4.542  1.00 71.58 286 A 1 
ATOM 2207 C CD2 . LEU A 1 286 ? -7.363  -20.875 -6.234  1.00 73.49 286 A 1 
ATOM 2208 N N   . ARG A 1 287 ? -3.819  -23.353 -7.723  1.00 87.56 287 A 1 
ATOM 2209 C CA  . ARG A 1 287 ? -3.518  -23.571 -9.147  1.00 86.13 287 A 1 
ATOM 2210 C C   . ARG A 1 287 ? -3.030  -24.999 -9.431  1.00 86.04 287 A 1 
ATOM 2211 O O   . ARG A 1 287 ? -3.486  -25.626 -10.380 1.00 85.17 287 A 1 
ATOM 2212 C CB  . ARG A 1 287 ? -2.510  -22.509 -9.598  1.00 84.88 287 A 1 
ATOM 2213 C CG  . ARG A 1 287 ? -2.222  -22.576 -11.106 1.00 77.18 287 A 1 
ATOM 2214 C CD  . ARG A 1 287 ? -1.297  -21.432 -11.526 1.00 77.62 287 A 1 
ATOM 2215 N NE  . ARG A 1 287 ? -0.836  -21.608 -12.908 1.00 71.82 287 A 1 
ATOM 2216 C CZ  . ARG A 1 287 ? -0.081  -20.760 -13.584 1.00 67.72 287 A 1 
ATOM 2217 N NH1 . ARG A 1 287 ? 0.327   -19.640 -13.068 1.00 60.86 287 A 1 
ATOM 2218 N NH2 . ARG A 1 287 ? 0.292   -21.039 -14.793 1.00 58.98 287 A 1 
ATOM 2219 N N   . ARG A 1 288 ? -2.151  -25.547 -8.595  1.00 87.38 288 A 1 
ATOM 2220 C CA  . ARG A 1 288 ? -1.644  -26.925 -8.737  1.00 86.68 288 A 1 
ATOM 2221 C C   . ARG A 1 288 ? -2.727  -27.976 -8.480  1.00 86.54 288 A 1 
ATOM 2222 O O   . ARG A 1 288 ? -2.797  -28.955 -9.210  1.00 84.44 288 A 1 
ATOM 2223 C CB  . ARG A 1 288 ? -0.461  -27.165 -7.792  1.00 86.08 288 A 1 
ATOM 2224 C CG  . ARG A 1 288 ? 0.809   -26.462 -8.278  1.00 80.21 288 A 1 
ATOM 2225 C CD  . ARG A 1 288 ? 1.945   -26.728 -7.289  1.00 77.83 288 A 1 
ATOM 2226 N NE  . ARG A 1 288 ? 3.196   -26.045 -7.691  1.00 69.40 288 A 1 
ATOM 2227 C CZ  . ARG A 1 288 ? 4.356   -26.096 -7.057  1.00 62.76 288 A 1 
ATOM 2228 N NH1 . ARG A 1 288 ? 4.505   -26.804 -5.974  1.00 57.73 288 A 1 
ATOM 2229 N NH2 . ARG A 1 288 ? 5.378   -25.425 -7.506  1.00 55.49 288 A 1 
ATOM 2230 N N   . ALA A 1 289 ? -3.566  -27.777 -7.474  1.00 87.46 289 A 1 
ATOM 2231 C CA  . ALA A 1 289 ? -4.686  -28.669 -7.184  1.00 85.82 289 A 1 
ATOM 2232 C C   . ALA A 1 289 ? -5.627  -28.768 -8.392  1.00 85.22 289 A 1 
ATOM 2233 O O   . ALA A 1 289 ? -6.051  -29.865 -8.759  1.00 83.31 289 A 1 
ATOM 2234 C CB  . ALA A 1 289 ? -5.410  -28.159 -5.939  1.00 85.71 289 A 1 
ATOM 2235 N N   . ARG A 1 290 ? -5.873  -27.643 -9.061  1.00 83.28 290 A 1 
ATOM 2236 C CA  . ARG A 1 290 ? -6.700  -27.581 -10.268 1.00 80.81 290 A 1 
ATOM 2237 C C   . ARG A 1 290 ? -6.059  -28.273 -11.464 1.00 80.59 290 A 1 
ATOM 2238 O O   . ARG A 1 290 ? -6.719  -29.089 -12.113 1.00 78.19 290 A 1 
ATOM 2239 C CB  . ARG A 1 290 ? -7.022  -26.122 -10.534 1.00 79.47 290 A 1 
ATOM 2240 C CG  . ARG A 1 290 ? -8.066  -26.017 -11.638 1.00 72.94 290 A 1 
ATOM 2241 C CD  . ARG A 1 290 ? -8.547  -24.581 -11.712 1.00 71.34 290 A 1 
ATOM 2242 N NE  . ARG A 1 290 ? -9.440  -24.438 -12.856 1.00 64.92 290 A 1 
ATOM 2243 C CZ  . ARG A 1 290 ? -9.797  -23.302 -13.378 1.00 59.32 290 A 1 
ATOM 2244 N NH1 . ARG A 1 290 ? -9.540  -22.165 -12.790 1.00 55.32 290 A 1 
ATOM 2245 N NH2 . ARG A 1 290 ? -10.396 -23.287 -14.526 1.00 52.79 290 A 1 
ATOM 2246 N N   . ALA A 1 291 ? -4.775  -28.037 -11.720 1.00 82.06 291 A 1 
ATOM 2247 C CA  . ALA A 1 291 ? -4.043  -28.738 -12.781 1.00 81.03 291 A 1 
ATOM 2248 C C   . ALA A 1 291 ? -4.051  -30.266 -12.579 1.00 80.62 291 A 1 
ATOM 2249 O O   . ALA A 1 291 ? -4.206  -31.028 -13.531 1.00 76.41 291 A 1 
ATOM 2250 C CB  . ALA A 1 291 ? -2.612  -28.178 -12.822 1.00 79.31 291 A 1 
ATOM 2251 N N   . ASN A 1 292 ? -3.980  -30.730 -11.338 1.00 80.27 292 A 1 
ATOM 2252 C CA  . ASN A 1 292 ? -4.066  -32.154 -11.007 1.00 78.56 292 A 1 
ATOM 2253 C C   . ASN A 1 292 ? -5.467  -32.730 -11.240 1.00 76.16 292 A 1 
ATOM 2254 O O   . ASN A 1 292 ? -5.587  -33.860 -11.711 1.00 74.73 292 A 1 
ATOM 2255 C CB  . ASN A 1 292 ? -3.610  -32.366 -9.560  1.00 76.96 292 A 1 
ATOM 2256 C CG  . ASN A 1 292 ? -2.111  -32.180 -9.359  1.00 68.75 292 A 1 
ATOM 2257 O OD1 . ASN A 1 292 ? -1.302  -32.152 -10.270 1.00 63.47 292 A 1 
ATOM 2258 N ND2 . ASN A 1 292 ? -1.678  -32.084 -8.126  1.00 62.44 292 A 1 
ATOM 2259 N N   . LEU A 1 293 ? -6.537  -31.972 -10.968 1.00 78.61 293 A 1 
ATOM 2260 C CA  . LEU A 1 293 ? -7.919  -32.395 -11.245 1.00 76.05 293 A 1 
ATOM 2261 C C   . LEU A 1 293 ? -8.195  -32.560 -12.748 1.00 74.07 293 A 1 
ATOM 2262 O O   . LEU A 1 293 ? -8.934  -33.464 -13.135 1.00 69.81 293 A 1 
ATOM 2263 C CB  . LEU A 1 293 ? -8.899  -31.383 -10.617 1.00 73.79 293 A 1 
ATOM 2264 C CG  . LEU A 1 293 ? -9.032  -31.516 -9.089  1.00 65.95 293 A 1 
ATOM 2265 C CD1 . LEU A 1 293 ? -9.697  -30.271 -8.508  1.00 61.05 293 A 1 
ATOM 2266 C CD2 . LEU A 1 293 ? -9.881  -32.730 -8.693  1.00 61.44 293 A 1 
ATOM 2267 N N   . GLN A 1 294 ? -7.565  -31.744 -13.591 1.00 73.14 294 A 1 
ATOM 2268 C CA  . GLN A 1 294 ? -7.671  -31.842 -15.054 1.00 71.70 294 A 1 
ATOM 2269 C C   . GLN A 1 294 ? -6.871  -33.016 -15.641 1.00 70.22 294 A 1 
ATOM 2270 O O   . GLN A 1 294 ? -7.193  -33.506 -16.721 1.00 65.01 294 A 1 
ATOM 2271 C CB  . GLN A 1 294 ? -7.215  -30.525 -15.680 1.00 68.56 294 A 1 
ATOM 2272 C CG  . GLN A 1 294 ? -8.210  -29.375 -15.448 1.00 62.43 294 A 1 
ATOM 2273 C CD  . GLN A 1 294 ? -7.666  -28.052 -15.988 1.00 58.72 294 A 1 
ATOM 2274 O OE1 . GLN A 1 294 ? -6.476  -27.824 -16.019 1.00 53.98 294 A 1 
ATOM 2275 N NE2 . GLN A 1 294 ? -8.510  -27.146 -16.434 1.00 50.17 294 A 1 
ATOM 2276 N N   . SER A 1 295 ? -5.848  -33.517 -14.938 1.00 69.21 295 A 1 
ATOM 2277 C CA  . SER A 1 295 ? -5.003  -34.632 -15.387 1.00 69.15 295 A 1 
ATOM 2278 C C   . SER A 1 295 ? -5.597  -36.022 -15.133 1.00 66.08 295 A 1 
ATOM 2279 O O   . SER A 1 295 ? -5.021  -37.028 -15.547 1.00 60.87 295 A 1 
ATOM 2280 C CB  . SER A 1 295 ? -3.599  -34.495 -14.803 1.00 65.14 295 A 1 
ATOM 2281 O OG  . SER A 1 295 ? -3.562  -34.692 -13.402 1.00 58.08 295 A 1 
ATOM 2282 N N   . VAL A 1 296 ? -6.777  -36.118 -14.474 1.00 68.29 296 A 1 
ATOM 2283 C CA  . VAL A 1 296 ? -7.509  -37.374 -14.315 1.00 68.35 296 A 1 
ATOM 2284 C C   . VAL A 1 296 ? -8.339  -37.619 -15.580 1.00 65.77 296 A 1 
ATOM 2285 O O   . VAL A 1 296 ? -9.251  -36.845 -15.859 1.00 61.35 296 A 1 
ATOM 2286 C CB  . VAL A 1 296 ? -8.397  -37.372 -13.053 1.00 62.92 296 A 1 
ATOM 2287 C CG1 . VAL A 1 296 ? -9.079  -38.731 -12.861 1.00 54.62 296 A 1 
ATOM 2288 C CG2 . VAL A 1 296 ? -7.566  -37.095 -11.790 1.00 57.97 296 A 1 
ATOM 2289 N N   . PRO A 1 297 ? -8.063  -38.658 -16.374 1.00 60.28 297 A 1 
ATOM 2290 C CA  . PRO A 1 297 ? -8.843  -38.944 -17.568 1.00 61.29 297 A 1 
ATOM 2291 C C   . PRO A 1 297 ? -10.290 -39.249 -17.171 1.00 59.74 297 A 1 
ATOM 2292 O O   . PRO A 1 297 ? -10.547 -40.134 -16.354 1.00 55.76 297 A 1 
ATOM 2293 C CB  . PRO A 1 297 ? -8.146  -40.107 -18.276 1.00 56.60 297 A 1 
ATOM 2294 C CG  . PRO A 1 297 ? -7.359  -40.791 -17.158 1.00 56.14 297 A 1 
ATOM 2295 C CD  . PRO A 1 297 ? -7.020  -39.659 -16.188 1.00 63.86 297 A 1 
ATOM 2296 N N   . HIS A 1 298 ? -11.246 -38.520 -17.759 1.00 50.70 298 A 1 
ATOM 2297 C CA  . HIS A 1 298 ? -12.677 -38.739 -17.597 1.00 50.31 298 A 1 
ATOM 2298 C C   . HIS A 1 298 ? -13.032 -40.179 -17.992 1.00 46.31 298 A 1 
ATOM 2299 O O   . HIS A 1 298 ? -13.192 -40.498 -19.168 1.00 42.78 298 A 1 
ATOM 2300 C CB  . HIS A 1 298 ? -13.461 -37.729 -18.444 1.00 46.43 298 A 1 
ATOM 2301 C CG  . HIS A 1 298 ? -13.487 -36.333 -17.888 1.00 42.10 298 A 1 
ATOM 2302 N ND1 . HIS A 1 298 ? -14.134 -35.927 -16.749 1.00 39.06 298 A 1 
ATOM 2303 C CD2 . HIS A 1 298 ? -12.910 -35.217 -18.436 1.00 36.59 298 A 1 
ATOM 2304 C CE1 . HIS A 1 298 ? -13.952 -34.596 -16.610 1.00 35.52 298 A 1 
ATOM 2305 N NE2 . HIS A 1 298 ? -13.218 -34.125 -17.624 1.00 38.47 298 A 1 
ATOM 2306 N N   . ALA A 1 299 ? -13.181 -41.059 -17.010 1.00 43.39 299 A 1 
ATOM 2307 C CA  . ALA A 1 299 ? -13.891 -42.306 -17.190 1.00 47.03 299 A 1 
ATOM 2308 C C   . ALA A 1 299 ? -15.367 -41.960 -17.413 1.00 45.52 299 A 1 
ATOM 2309 O O   . ALA A 1 299 ? -16.046 -41.445 -16.529 1.00 41.98 299 A 1 
ATOM 2310 C CB  . ALA A 1 299 ? -13.656 -43.223 -15.989 1.00 42.83 299 A 1 
ATOM 2311 N N   . SER A 1 300 ? -15.843 -42.205 -18.636 1.00 39.47 300 A 1 
ATOM 2312 C CA  . SER A 1 300 ? -17.228 -42.065 -19.065 1.00 43.83 300 A 1 
ATOM 2313 C C   . SER A 1 300 ? -18.174 -42.772 -18.094 1.00 43.27 300 A 1 
ATOM 2314 O O   . SER A 1 300 ? -18.149 -43.996 -17.992 1.00 39.71 300 A 1 
ATOM 2315 C CB  . SER A 1 300 ? -17.369 -42.691 -20.458 1.00 40.16 300 A 1 
ATOM 2316 O OG  . SER A 1 300 ? -16.436 -42.122 -21.361 1.00 34.66 300 A 1 
ATOM 2317 N N   . ALA A 1 301 ? -19.066 -42.014 -17.450 1.00 32.82 301 A 1 
ATOM 2318 C CA  . ALA A 1 301 ? -20.242 -42.558 -16.791 1.00 37.45 301 A 1 
ATOM 2319 C C   . ALA A 1 301 ? -21.485 -41.824 -17.285 1.00 36.80 301 A 1 
ATOM 2320 O O   . ALA A 1 301 ? -21.638 -40.611 -17.185 1.00 34.54 301 A 1 
ATOM 2321 C CB  . ALA A 1 301 ? -20.071 -42.551 -15.274 1.00 34.64 301 A 1 
ATOM 2322 N N   . SER A 1 302 ? -22.361 -42.630 -17.898 1.00 32.29 302 A 1 
ATOM 2323 C CA  . SER A 1 302 ? -23.577 -42.326 -18.632 1.00 38.60 302 A 1 
ATOM 2324 C C   . SER A 1 302 ? -24.623 -41.564 -17.811 1.00 38.24 302 A 1 
ATOM 2325 O O   . SER A 1 302 ? -24.888 -41.894 -16.654 1.00 35.71 302 A 1 
ATOM 2326 C CB  . SER A 1 302 ? -24.166 -43.666 -19.072 1.00 34.81 302 A 1 
ATOM 2327 O OG  . SER A 1 302 ? -23.151 -44.537 -19.568 1.00 30.70 302 A 1 
ATOM 2328 N N   . ARG A 1 303 ? -25.313 -40.602 -18.447 1.00 25.65 303 A 1 
ATOM 2329 C CA  . ARG A 1 303 ? -26.606 -40.068 -17.993 1.00 31.92 303 A 1 
ATOM 2330 C C   . ARG A 1 303 ? -27.694 -41.148 -18.055 1.00 30.22 303 A 1 
ATOM 2331 O O   . ARG A 1 303 ? -27.714 -41.903 -19.029 1.00 28.68 303 A 1 
ATOM 2332 C CB  . ARG A 1 303 ? -27.055 -38.907 -18.903 1.00 31.00 303 A 1 
ATOM 2333 C CG  . ARG A 1 303 ? -26.299 -37.591 -18.690 1.00 28.56 303 A 1 
ATOM 2334 C CD  . ARG A 1 303 ? -26.819 -36.540 -19.681 1.00 27.74 303 A 1 
ATOM 2335 N NE  . ARG A 1 303 ? -26.218 -35.217 -19.447 1.00 24.53 303 A 1 
ATOM 2336 C CZ  . ARG A 1 303 ? -26.295 -34.158 -20.231 1.00 23.30 303 A 1 
ATOM 2337 N NH1 . ARG A 1 303 ? -26.926 -34.197 -21.374 1.00 22.57 303 A 1 
ATOM 2338 N NH2 . ARG A 1 303 ? -25.739 -33.026 -19.882 1.00 22.19 303 A 1 
ATOM 2339 N N   . PRO A 1 304 ? -28.696 -41.103 -17.169 1.00 28.77 304 A 1 
ATOM 2340 C CA  . PRO A 1 304 ? -30.066 -41.335 -17.596 1.00 34.00 304 A 1 
ATOM 2341 C C   . PRO A 1 304 ? -30.930 -40.069 -17.446 1.00 34.53 304 A 1 
ATOM 2342 O O   . PRO A 1 304 ? -30.740 -39.232 -16.576 1.00 33.10 304 A 1 
ATOM 2343 C CB  . PRO A 1 304 ? -30.587 -42.526 -16.790 1.00 30.25 304 A 1 
ATOM 2344 C CG  . PRO A 1 304 ? -29.615 -42.636 -15.622 1.00 29.64 304 A 1 
ATOM 2345 C CD  . PRO A 1 304 ? -28.603 -41.510 -15.788 1.00 33.13 304 A 1 
ATOM 2346 N N   . ARG A 1 305 ? -31.897 -39.967 -18.358 1.00 27.71 305 A 1 
ATOM 2347 C CA  . ARG A 1 305 ? -32.842 -38.890 -18.629 1.00 33.65 305 A 1 
ATOM 2348 C C   . ARG A 1 305 ? -34.234 -39.428 -18.283 1.00 31.07 305 A 1 
ATOM 2349 O O   . ARG A 1 305 ? -34.598 -40.438 -18.874 1.00 29.95 305 A 1 
ATOM 2350 C CB  . ARG A 1 305 ? -32.712 -38.629 -20.141 1.00 33.64 305 A 1 
ATOM 2351 C CG  . ARG A 1 305 ? -33.498 -37.475 -20.765 1.00 32.12 305 A 1 
ATOM 2352 C CD  . ARG A 1 305 ? -33.433 -37.601 -22.291 1.00 31.38 305 A 1 
ATOM 2353 N NE  . ARG A 1 305 ? -33.580 -36.320 -22.999 1.00 27.34 305 A 1 
ATOM 2354 C CZ  . ARG A 1 305 ? -33.493 -36.131 -24.304 1.00 26.34 305 A 1 
ATOM 2355 N NH1 . ARG A 1 305 ? -33.339 -37.126 -25.137 1.00 25.72 305 A 1 
ATOM 2356 N NH2 . ARG A 1 305 ? -33.559 -34.921 -24.802 1.00 24.09 305 A 1 
ATOM 2357 N N   . VAL A 1 306 ? -35.015 -38.768 -17.419 1.00 21.94 306 A 1 
ATOM 2358 C CA  . VAL A 1 306 ? -36.471 -38.986 -17.210 1.00 31.87 306 A 1 
ATOM 2359 C C   . VAL A 1 306 ? -37.043 -37.656 -16.658 1.00 31.11 306 A 1 
ATOM 2360 O O   . VAL A 1 306 ? -36.648 -37.255 -15.574 1.00 29.50 306 A 1 
ATOM 2361 C CB  . VAL A 1 306 ? -36.763 -40.159 -16.247 1.00 29.13 306 A 1 
ATOM 2362 C CG1 . VAL A 1 306 ? -38.265 -40.414 -16.129 1.00 25.30 306 A 1 
ATOM 2363 C CG2 . VAL A 1 306 ? -36.161 -41.510 -16.657 1.00 27.98 306 A 1 
ATOM 2364 N N   . THR A 1 307 ? -37.669 -36.819 -17.487 1.00 24.70 307 A 1 
ATOM 2365 C CA  . THR A 1 307 ? -39.107 -36.498 -17.727 1.00 35.43 307 A 1 
ATOM 2366 C C   . THR A 1 307 ? -39.872 -35.805 -16.572 1.00 34.10 307 A 1 
ATOM 2367 O O   . THR A 1 307 ? -40.036 -36.380 -15.505 1.00 31.92 307 A 1 
ATOM 2368 C CB  . THR A 1 307 ? -39.972 -37.635 -18.292 1.00 32.55 307 A 1 
ATOM 2369 O OG1 . THR A 1 307 ? -39.883 -38.786 -17.499 1.00 28.99 307 A 1 
ATOM 2370 C CG2 . THR A 1 307 ? -39.608 -37.985 -19.729 1.00 28.69 307 A 1 
ATOM 2371 N N   . GLU A 1 308 ? -40.385 -34.586 -16.857 1.00 23.22 308 A 1 
ATOM 2372 C CA  . GLU A 1 308 ? -41.419 -33.773 -16.166 1.00 29.12 308 A 1 
ATOM 2373 C C   . GLU A 1 308 ? -42.832 -34.429 -16.236 1.00 27.76 308 A 1 
ATOM 2374 O O   . GLU A 1 308 ? -42.948 -35.496 -16.844 1.00 26.35 308 A 1 
ATOM 2375 C CB  . GLU A 1 308 ? -41.500 -32.442 -16.934 1.00 28.89 308 A 1 
ATOM 2376 C CG  . GLU A 1 308 ? -40.234 -31.607 -17.065 1.00 25.84 308 A 1 
ATOM 2377 C CD  . GLU A 1 308 ? -40.500 -30.298 -17.830 1.00 23.59 308 A 1 
ATOM 2378 O OE1 . GLU A 1 308 ? -39.709 -29.350 -17.614 1.00 20.89 308 A 1 
ATOM 2379 O OE2 . GLU A 1 308 ? -41.460 -30.262 -18.628 1.00 26.26 308 A 1 
ATOM 2380 N N   . PRO A 1 309 ? -43.981 -33.752 -15.847 1.00 25.07 309 A 1 
ATOM 2381 C CA  . PRO A 1 309 ? -44.286 -32.687 -14.863 1.00 30.86 309 A 1 
ATOM 2382 C C   . PRO A 1 309 ? -45.570 -32.992 -14.030 1.00 30.51 309 A 1 
ATOM 2383 O O   . PRO A 1 309 ? -46.376 -33.834 -14.430 1.00 29.02 309 A 1 
ATOM 2384 C CB  . PRO A 1 309 ? -44.602 -31.469 -15.747 1.00 27.70 309 A 1 
ATOM 2385 C CG  . PRO A 1 309 ? -45.239 -32.078 -17.002 1.00 27.02 309 A 1 
ATOM 2386 C CD  . PRO A 1 309 ? -44.947 -33.580 -16.932 1.00 31.24 309 A 1 
ATOM 2387 N N   . ILE A 1 310 ? -45.907 -32.230 -12.941 1.00 19.96 310 A 1 
ATOM 2388 C CA  . ILE A 1 310 ? -47.302 -32.045 -12.444 1.00 26.45 310 A 1 
ATOM 2389 C C   . ILE A 1 310 ? -47.492 -30.619 -11.872 1.00 25.25 310 A 1 
ATOM 2390 O O   . ILE A 1 310 ? -46.590 -30.046 -11.291 1.00 23.79 310 A 1 
ATOM 2391 C CB  . ILE A 1 310 ? -47.782 -33.146 -11.441 1.00 24.67 310 A 1 
ATOM 2392 C CG1 . ILE A 1 310 ? -47.658 -34.568 -12.027 1.00 22.11 310 A 1 
ATOM 2393 C CG2 . ILE A 1 310 ? -49.261 -32.911 -11.026 1.00 23.07 310 A 1 
ATOM 2394 C CD1 . ILE A 1 310 ? -48.205 -35.723 -11.172 1.00 21.45 310 A 1 
ATOM 2395 N N   . SER A 1 311 ? -48.700 -30.078 -12.094 1.00 18.17 311 A 1 
ATOM 2396 C CA  . SER A 1 311 ? -49.195 -28.693 -12.012 1.00 28.20 311 A 1 
ATOM 2397 C C   . SER A 1 311 ? -50.093 -28.425 -10.787 1.00 26.97 311 A 1 
ATOM 2398 O O   . SER A 1 311 ? -50.590 -29.371 -10.184 1.00 25.75 311 A 1 
ATOM 2399 C CB  . SER A 1 311 ? -50.035 -28.535 -13.298 1.00 26.96 311 A 1 
ATOM 2400 O OG  . SER A 1 311 ? -50.418 -27.211 -13.541 1.00 22.54 311 A 1 
ATOM 2401 N N   . ALA A 1 312 ? -50.390 -27.108 -10.560 1.00 23.60 312 A 1 
ATOM 2402 C CA  . ALA A 1 312 ? -51.528 -26.485 -9.842  1.00 30.25 312 A 1 
ATOM 2403 C C   . ALA A 1 312 ? -51.504 -26.541 -8.284  1.00 29.29 312 A 1 
ATOM 2404 O O   . ALA A 1 312 ? -51.012 -27.498 -7.711  1.00 27.11 312 A 1 
ATOM 2405 C CB  . ALA A 1 312 ? -52.822 -27.003 -10.486 1.00 27.99 312 A 1 
ATOM 2406 N N   . GLU A 1 313 ? -51.994 -25.556 -7.477  1.00 20.05 313 A 1 
ATOM 2407 C CA  . GLU A 1 313 ? -52.836 -24.356 -7.684  1.00 24.32 313 A 1 
ATOM 2408 C C   . GLU A 1 313 ? -52.898 -23.495 -6.380  1.00 23.19 313 A 1 
ATOM 2409 O O   . GLU A 1 313 ? -52.834 -24.044 -5.289  1.00 21.87 313 A 1 
ATOM 2410 C CB  . GLU A 1 313 ? -54.280 -24.829 -7.992  1.00 23.66 313 A 1 
ATOM 2411 C CG  . GLU A 1 313 ? -55.136 -23.848 -8.783  1.00 21.39 313 A 1 
ATOM 2412 C CD  . GLU A 1 313 ? -56.540 -24.418 -9.057  1.00 19.87 313 A 1 
ATOM 2413 O OE1 . GLU A 1 313 ? -57.481 -23.607 -9.057  1.00 17.20 313 A 1 
ATOM 2414 O OE2 . GLU A 1 313 ? -56.653 -25.650 -9.272  1.00 22.08 313 A 1 
ATOM 2415 N N   . SER A 1 314 ? -53.133 -22.178 -6.534  1.00 17.58 314 A 1 
ATOM 2416 C CA  . SER A 1 314 ? -53.962 -21.245 -5.738  1.00 25.32 314 A 1 
ATOM 2417 C C   . SER A 1 314 ? -53.624 -20.783 -4.295  1.00 24.36 314 A 1 
ATOM 2418 O O   . SER A 1 314 ? -53.382 -21.570 -3.393  1.00 23.11 314 A 1 
ATOM 2419 C CB  . SER A 1 314 ? -55.419 -21.697 -5.773  1.00 24.00 314 A 1 
ATOM 2420 O OG  . SER A 1 314 ? -56.266 -20.575 -5.852  1.00 21.01 314 A 1 
ATOM 2421 N N   . GLY A 1 315 ? -53.811 -19.461 -4.066  1.00 21.28 315 A 1 
ATOM 2422 C CA  . GLY A 1 315 ? -54.007 -18.877 -2.733  1.00 27.40 315 A 1 
ATOM 2423 C C   . GLY A 1 315 ? -53.687 -17.378 -2.614  1.00 26.67 315 A 1 
ATOM 2424 O O   . GLY A 1 315 ? -52.623 -17.001 -2.153  1.00 25.18 315 A 1 
ATOM 2425 N N   . GLU A 1 316 ? -54.626 -16.530 -3.017  1.00 18.89 316 A 1 
ATOM 2426 C CA  . GLU A 1 316 ? -54.670 -15.057 -3.003  1.00 23.06 316 A 1 
ATOM 2427 C C   . GLU A 1 316 ? -54.939 -14.476 -1.596  1.00 22.72 316 A 1 
ATOM 2428 O O   . GLU A 1 316 ? -55.784 -15.005 -0.888  1.00 21.89 316 A 1 
ATOM 2429 C CB  . GLU A 1 316 ? -55.844 -14.750 -3.959  1.00 22.41 316 A 1 
ATOM 2430 C CG  . GLU A 1 316 ? -56.206 -13.308 -4.269  1.00 19.62 316 A 1 
ATOM 2431 C CD  . GLU A 1 316 ? -57.400 -13.212 -5.258  1.00 18.02 316 A 1 
ATOM 2432 O OE1 . GLU A 1 316 ? -57.645 -12.087 -5.737  1.00 15.52 316 A 1 
ATOM 2433 O OE2 . GLU A 1 316 ? -58.057 -14.246 -5.515  1.00 19.86 316 A 1 
ATOM 2434 N N   . GLN A 1 317 ? -54.312 -13.338 -1.194  1.00 20.25 317 A 1 
ATOM 2435 C CA  . GLN A 1 317 ? -55.014 -12.219 -0.537  1.00 24.68 317 A 1 
ATOM 2436 C C   . GLN A 1 317 ? -54.191 -10.916 -0.466  1.00 23.51 317 A 1 
ATOM 2437 O O   . GLN A 1 317 ? -52.985 -10.905 -0.267  1.00 22.80 317 A 1 
ATOM 2438 C CB  . GLN A 1 317 ? -55.580 -12.566 0.855   1.00 24.68 317 A 1 
ATOM 2439 C CG  . GLN A 1 317 ? -57.122 -12.548 0.788   1.00 22.39 317 A 1 
ATOM 2440 C CD  . GLN A 1 317 ? -57.821 -12.959 2.078   1.00 21.28 317 A 1 
ATOM 2441 O OE1 . GLN A 1 317 ? -57.311 -12.852 3.175   1.00 20.14 317 A 1 
ATOM 2442 N NE2 . GLN A 1 317 ? -59.053 -13.421 2.006   1.00 22.09 317 A 1 
ATOM 2443 N N   . VAL A 1 318 ? -54.931 -9.812  -0.661  1.00 17.59 318 A 1 
ATOM 2444 C CA  . VAL A 1 318 ? -54.535 -8.413  -0.847  1.00 22.56 318 A 1 
ATOM 2445 C C   . VAL A 1 318 ? -54.671 -7.632  0.463   1.00 21.95 318 A 1 
ATOM 2446 O O   . VAL A 1 318 ? -55.705 -7.760  1.112   1.00 21.47 318 A 1 
ATOM 2447 C CB  . VAL A 1 318 ? -55.510 -7.809  -1.883  1.00 21.68 318 A 1 
ATOM 2448 C CG1 . VAL A 1 318 ? -55.442 -6.289  -2.039  1.00 18.98 318 A 1 
ATOM 2449 C CG2 . VAL A 1 318 ? -55.301 -8.430  -3.268  1.00 20.40 318 A 1 
ATOM 2450 N N   . GLU A 1 319 ? -53.738 -6.696  0.761   1.00 19.94 319 A 1 
ATOM 2451 C CA  . GLU A 1 319 ? -54.087 -5.488  1.529   1.00 22.98 319 A 1 
ATOM 2452 C C   . GLU A 1 319 ? -53.293 -4.264  1.038   1.00 22.67 319 A 1 
ATOM 2453 O O   . GLU A 1 319 ? -52.077 -4.295  0.869   1.00 22.23 319 A 1 
ATOM 2454 C CB  . GLU A 1 319 ? -53.994 -5.715  3.045   1.00 22.92 319 A 1 
ATOM 2455 C CG  . GLU A 1 319 ? -54.920 -4.738  3.792   1.00 20.42 319 A 1 
ATOM 2456 C CD  . GLU A 1 319 ? -55.145 -5.086  5.284   1.00 18.81 319 A 1 
ATOM 2457 O OE1 . GLU A 1 319 ? -56.079 -4.489  5.861   1.00 16.57 319 A 1 
ATOM 2458 O OE2 . GLU A 1 319 ? -54.389 -5.918  5.821   1.00 21.28 319 A 1 
ATOM 2459 N N   . ARG A 1 320 ? -54.018 -3.183  0.743   1.00 18.33 320 A 1 
ATOM 2460 C CA  . ARG A 1 320 ? -53.540 -1.884  0.240   1.00 22.71 320 A 1 
ATOM 2461 C C   . ARG A 1 320 ? -53.494 -0.877  1.388   1.00 22.05 320 A 1 
ATOM 2462 O O   . ARG A 1 320 ? -54.521 -0.721  2.041   1.00 20.98 320 A 1 
ATOM 2463 C CB  . ARG A 1 320 ? -54.555 -1.303  -0.767  1.00 21.98 320 A 1 
ATOM 2464 C CG  . ARG A 1 320 ? -54.666 -1.975  -2.136  1.00 20.16 320 A 1 
ATOM 2465 C CD  . ARG A 1 320 ? -55.769 -1.251  -2.918  1.00 19.29 320 A 1 
ATOM 2466 N NE  . ARG A 1 320 ? -55.894 -1.737  -4.314  1.00 17.55 320 A 1 
ATOM 2467 C CZ  . ARG A 1 320 ? -56.870 -1.457  -5.160  1.00 17.27 320 A 1 
ATOM 2468 N NH1 . ARG A 1 320 ? -57.886 -0.703  -4.823  1.00 16.72 320 A 1 
ATOM 2469 N NH2 . ARG A 1 320 ? -56.838 -1.928  -6.373  1.00 15.92 320 A 1 
ATOM 2470 N N   . VAL A 1 321 ? -52.434 -0.071  1.501   1.00 18.62 321 A 1 
ATOM 2471 C CA  . VAL A 1 321 ? -52.518 1.280   2.105   1.00 23.77 321 A 1 
ATOM 2472 C C   . VAL A 1 321 ? -51.601 2.276   1.368   1.00 23.52 321 A 1 
ATOM 2473 O O   . VAL A 1 321 ? -50.386 2.138   1.357   1.00 22.35 321 A 1 
ATOM 2474 C CB  . VAL A 1 321 ? -52.250 1.314   3.624   1.00 21.43 321 A 1 
ATOM 2475 C CG1 . VAL A 1 321 ? -52.459 2.743   4.165   1.00 18.78 321 A 1 
ATOM 2476 C CG2 . VAL A 1 321 ? -53.186 0.423   4.439   1.00 19.92 321 A 1 
ATOM 2477 N N   . ASN A 1 322 ? -52.262 3.252   0.752   1.00 16.40 322 A 1 
ATOM 2478 C CA  . ASN A 1 322 ? -51.931 4.586   0.246   1.00 22.56 322 A 1 
ATOM 2479 C C   . ASN A 1 322 ? -50.513 5.196   0.379   1.00 22.37 322 A 1 
ATOM 2480 O O   . ASN A 1 322 ? -49.971 5.338   1.474   1.00 21.06 322 A 1 
ATOM 2481 C CB  . ASN A 1 322 ? -52.916 5.562   0.904   1.00 21.52 322 A 1 
ATOM 2482 C CG  . ASN A 1 322 ? -54.359 5.356   0.498   1.00 18.92 322 A 1 
ATOM 2483 O OD1 . ASN A 1 322 ? -54.691 4.711   -0.487  1.00 16.40 322 A 1 
ATOM 2484 N ND2 . ASN A 1 322 ? -55.291 5.902   1.230   1.00 17.08 322 A 1 
ATOM 2485 N N   . GLU A 1 323 ? -50.042 5.772   -0.733  1.00 19.73 323 A 1 
ATOM 2486 C CA  . GLU A 1 323 ? -49.086 6.888   -0.826  1.00 20.90 323 A 1 
ATOM 2487 C C   . GLU A 1 323 ? -49.662 8.217   -0.288  1.00 20.46 323 A 1 
ATOM 2488 O O   . GLU A 1 323 ? -50.885 8.373   -0.200  1.00 19.59 323 A 1 
ATOM 2489 C CB  . GLU A 1 323 ? -48.719 7.108   -2.303  1.00 19.96 323 A 1 
ATOM 2490 C CG  . GLU A 1 323 ? -47.984 5.962   -2.998  1.00 17.78 323 A 1 
ATOM 2491 C CD  . GLU A 1 323 ? -47.576 6.327   -4.430  1.00 15.92 323 A 1 
ATOM 2492 O OE1 . GLU A 1 323 ? -46.573 5.748   -4.901  1.00 14.70 323 A 1 
ATOM 2493 O OE2 . GLU A 1 323 ? -48.257 7.179   -5.044  1.00 17.34 323 A 1 
ATOM 2494 N N   . PRO A 1 324 ? -48.800 9.223   -0.001  1.00 18.39 324 A 1 
ATOM 2495 C CA  . PRO A 1 324 ? -48.892 10.407  -0.857  1.00 20.77 324 A 1 
ATOM 2496 C C   . PRO A 1 324 ? -47.545 11.035  -1.280  1.00 20.56 324 A 1 
ATOM 2497 O O   . PRO A 1 324 ? -46.643 11.277  -0.484  1.00 19.77 324 A 1 
ATOM 2498 C CB  . PRO A 1 324 ? -49.725 11.401  -0.052  1.00 19.36 324 A 1 
ATOM 2499 C CG  . PRO A 1 324 ? -49.335 11.103  1.395   1.00 19.30 324 A 1 
ATOM 2500 C CD  . PRO A 1 324 ? -48.712 9.703   1.359   1.00 21.27 324 A 1 
ATOM 2501 N N   . SER A 1 325 ? -47.534 11.384  -2.573  1.00 18.32 325 A 1 
ATOM 2502 C CA  . SER A 1 325 ? -47.041 12.624  -3.186  1.00 21.23 325 A 1 
ATOM 2503 C C   . SER A 1 325 ? -45.571 13.053  -3.059  1.00 20.90 325 A 1 
ATOM 2504 O O   . SER A 1 325 ? -45.114 13.637  -2.085  1.00 19.94 325 A 1 
ATOM 2505 C CB  . SER A 1 325 ? -47.969 13.788  -2.844  1.00 19.88 325 A 1 
ATOM 2506 O OG  . SER A 1 325 ? -49.315 13.427  -3.159  1.00 17.70 325 A 1 
ATOM 2507 N N   . ILE A 1 326 ? -44.892 12.918  -4.174  1.00 17.89 326 A 1 
ATOM 2508 C CA  . ILE A 1 326 ? -43.711 13.654  -4.621  1.00 19.50 326 A 1 
ATOM 2509 C C   . ILE A 1 326 ? -44.079 15.139  -4.799  1.00 20.00 326 A 1 
ATOM 2510 O O   . ILE A 1 326 ? -44.991 15.424  -5.571  1.00 19.13 326 A 1 
ATOM 2511 C CB  . ILE A 1 326 ? -43.280 13.063  -5.996  1.00 17.96 326 A 1 
ATOM 2512 C CG1 . ILE A 1 326 ? -42.912 11.568  -5.894  1.00 15.76 326 A 1 
ATOM 2513 C CG2 . ILE A 1 326 ? -42.120 13.853  -6.625  1.00 15.58 326 A 1 
ATOM 2514 C CD1 . ILE A 1 326 ? -42.860 10.858  -7.253  1.00 14.00 326 A 1 
ATOM 2515 N N   . LEU A 1 327 ? -43.353 16.049  -4.149  1.00 19.03 327 A 1 
ATOM 2516 C CA  . LEU A 1 327 ? -42.902 17.371  -4.633  1.00 21.25 327 A 1 
ATOM 2517 C C   . LEU A 1 327 ? -42.387 18.201  -3.448  1.00 21.64 327 A 1 
ATOM 2518 O O   . LEU A 1 327 ? -43.183 18.770  -2.716  1.00 20.60 327 A 1 
ATOM 2519 C CB  . LEU A 1 327 ? -44.009 18.169  -5.374  1.00 19.40 327 A 1 
ATOM 2520 C CG  . LEU A 1 327 ? -44.020 17.963  -6.906  1.00 17.13 327 A 1 
ATOM 2521 C CD1 . LEU A 1 327 ? -45.366 18.383  -7.496  1.00 15.25 327 A 1 
ATOM 2522 C CD2 . LEU A 1 327 ? -42.927 18.765  -7.595  1.00 15.93 327 A 1 
ATOM 2523 N N   . GLU A 1 328 ? -41.063 18.269  -3.265  1.00 19.20 328 A 1 
ATOM 2524 C CA  . GLU A 1 328 ? -40.296 19.493  -2.997  1.00 20.10 328 A 1 
ATOM 2525 C C   . GLU A 1 328 ? -38.887 19.161  -2.489  1.00 20.16 328 A 1 
ATOM 2526 O O   . GLU A 1 328 ? -38.712 18.587  -1.426  1.00 19.23 328 A 1 
ATOM 2527 C CB  . GLU A 1 328 ? -40.965 20.501  -2.038  1.00 19.28 328 A 1 
ATOM 2528 C CG  . GLU A 1 328 ? -41.784 21.544  -2.827  1.00 17.04 328 A 1 
ATOM 2529 C CD  . GLU A 1 328 ? -42.448 22.612  -1.954  1.00 15.37 328 A 1 
ATOM 2530 O OE1 . GLU A 1 328 ? -43.094 23.499  -2.567  1.00 13.85 328 A 1 
ATOM 2531 O OE2 . GLU A 1 328 ? -42.278 22.592  -0.722  1.00 16.48 328 A 1 
ATOM 2532 N N   . MET A 1 329 ? -37.914 19.579  -3.264  1.00 20.40 329 A 1 
ATOM 2533 C CA  . MET A 1 329 ? -36.562 20.056  -2.889  1.00 21.25 329 A 1 
ATOM 2534 C C   . MET A 1 329 ? -35.444 19.470  -3.744  1.00 21.54 329 A 1 
ATOM 2535 O O   . MET A 1 329 ? -34.564 18.742  -3.306  1.00 20.71 329 A 1 
ATOM 2536 C CB  . MET A 1 329 ? -36.258 20.069  -1.373  1.00 19.78 329 A 1 
ATOM 2537 C CG  . MET A 1 329 ? -37.060 21.179  -0.673  1.00 17.19 329 A 1 
ATOM 2538 S SD  . MET A 1 329 ? -36.766 21.366  1.101   1.00 15.68 329 A 1 
ATOM 2539 C CE  . MET A 1 329 ? -35.104 22.067  1.082   1.00 14.98 329 A 1 
ATOM 2540 N N   . SER A 1 330 ? -35.404 19.973  -4.966  1.00 20.17 330 A 1 
ATOM 2541 C CA  . SER A 1 330 ? -34.147 20.211  -5.661  1.00 22.76 330 A 1 
ATOM 2542 C C   . SER A 1 330 ? -33.368 21.317  -4.936  1.00 23.00 330 A 1 
ATOM 2543 O O   . SER A 1 330 ? -33.723 22.486  -5.056  1.00 21.27 330 A 1 
ATOM 2544 C CB  . SER A 1 330 ? -34.441 20.645  -7.106  1.00 20.08 330 A 1 
ATOM 2545 O OG  . SER A 1 330 ? -35.308 21.764  -7.122  1.00 17.53 330 A 1 
ATOM 2546 N N   . ARG A 1 331 ? -32.301 20.959  -4.180  1.00 20.27 331 A 1 
ATOM 2547 C CA  . ARG A 1 331 ? -31.157 21.845  -3.870  1.00 22.57 331 A 1 
ATOM 2548 C C   . ARG A 1 331 ? -30.051 21.041  -3.185  1.00 22.66 331 A 1 
ATOM 2549 O O   . ARG A 1 331 ? -30.232 20.557  -2.076  1.00 21.33 331 A 1 
ATOM 2550 C CB  . ARG A 1 331 ? -31.573 23.039  -2.993  1.00 20.51 331 A 1 
ATOM 2551 C CG  . ARG A 1 331 ? -31.631 24.350  -3.802  1.00 17.79 331 A 1 
ATOM 2552 C CD  . ARG A 1 331 ? -32.395 25.430  -3.044  1.00 15.91 331 A 1 
ATOM 2553 N NE  . ARG A 1 331 ? -32.731 26.575  -3.911  1.00 14.57 331 A 1 
ATOM 2554 C CZ  . ARG A 1 331 ? -33.210 27.744  -3.522  1.00 14.26 331 A 1 
ATOM 2555 N NH1 . ARG A 1 331 ? -33.370 28.029  -2.265  1.00 13.59 331 A 1 
ATOM 2556 N NH2 . ARG A 1 331 ? -33.538 28.655  -4.402  1.00 12.84 331 A 1 
ATOM 2557 N N   . GLY A 1 332 ? -28.915 20.970  -3.828  1.00 20.72 332 A 1 
ATOM 2558 C CA  . GLY A 1 332 ? -27.644 20.580  -3.234  1.00 22.20 332 A 1 
ATOM 2559 C C   . GLY A 1 332 ? -27.317 19.088  -3.351  1.00 22.68 332 A 1 
ATOM 2560 O O   . GLY A 1 332 ? -27.504 18.342  -2.407  1.00 21.31 332 A 1 
ATOM 2561 N N   . VAL A 1 333 ? -26.727 18.684  -4.484  1.00 20.88 333 A 1 
ATOM 2562 C CA  . VAL A 1 333 ? -25.845 17.514  -4.511  1.00 21.93 333 A 1 
ATOM 2563 C C   . VAL A 1 333 ? -24.637 17.874  -3.642  1.00 22.94 333 A 1 
ATOM 2564 O O   . VAL A 1 333 ? -23.700 18.519  -4.108  1.00 21.83 333 A 1 
ATOM 2565 C CB  . VAL A 1 333 ? -25.451 17.141  -5.951  1.00 19.66 333 A 1 
ATOM 2566 C CG1 . VAL A 1 333 ? -24.482 15.963  -5.995  1.00 17.12 333 A 1 
ATOM 2567 C CG2 . VAL A 1 333 ? -26.695 16.749  -6.767  1.00 16.84 333 A 1 
ATOM 2568 N N   . LYS A 1 334 ? -24.727 17.565  -2.345  1.00 23.02 334 A 1 
ATOM 2569 C CA  . LYS A 1 334 ? -23.584 17.647  -1.444  1.00 25.22 334 A 1 
ATOM 2570 C C   . LYS A 1 334 ? -22.676 16.457  -1.729  1.00 26.09 334 A 1 
ATOM 2571 O O   . LYS A 1 334 ? -23.146 15.326  -1.804  1.00 24.19 334 A 1 
ATOM 2572 C CB  . LYS A 1 334 ? -24.043 17.678  0.024   1.00 23.56 334 A 1 
ATOM 2573 C CG  . LYS A 1 334 ? -24.650 19.042  0.407   1.00 20.62 334 A 1 
ATOM 2574 C CD  . LYS A 1 334 ? -24.969 19.101  1.908   1.00 18.80 334 A 1 
ATOM 2575 C CE  . LYS A 1 334 ? -25.470 20.500  2.283   1.00 16.52 334 A 1 
ATOM 2576 N NZ  . LYS A 1 334 ? -25.659 20.638  3.749   1.00 16.11 334 A 1 
ATOM 2577 N N   . LEU A 1 335 ? -21.395 16.738  -1.863  1.00 27.14 335 A 1 
ATOM 2578 C CA  . LEU A 1 335 ? -20.270 15.807  -1.951  1.00 28.57 335 A 1 
ATOM 2579 C C   . LEU A 1 335 ? -20.250 14.883  -0.717  1.00 29.56 335 A 1 
ATOM 2580 O O   . LEU A 1 335 ? -19.539 15.129  0.251   1.00 27.70 335 A 1 
ATOM 2581 C CB  . LEU A 1 335 ? -18.989 16.669  -2.023  1.00 25.67 335 A 1 
ATOM 2582 C CG  . LEU A 1 335 ? -18.765 17.357  -3.379  1.00 23.01 335 A 1 
ATOM 2583 C CD1 . LEU A 1 335 ? -18.129 18.743  -3.208  1.00 20.89 335 A 1 
ATOM 2584 C CD2 . LEU A 1 335 ? -17.837 16.508  -4.254  1.00 21.42 335 A 1 
ATOM 2585 N N   . THR A 1 336 ? -21.060 13.818  -0.717  1.00 29.32 336 A 1 
ATOM 2586 C CA  . THR A 1 336 ? -21.158 12.843  0.392   1.00 30.82 336 A 1 
ATOM 2587 C C   . THR A 1 336 ? -20.327 11.578  0.165   1.00 32.03 336 A 1 
ATOM 2588 O O   . THR A 1 336 ? -20.388 10.677  0.992   1.00 29.81 336 A 1 
ATOM 2589 C CB  . THR A 1 336 ? -22.614 12.512  0.745   1.00 27.32 336 A 1 
ATOM 2590 O OG1 . THR A 1 336 ? -23.411 12.394  -0.409  1.00 25.15 336 A 1 
ATOM 2591 C CG2 . THR A 1 336 ? -23.239 13.609  1.603   1.00 23.69 336 A 1 
ATOM 2592 N N   . ASP A 1 337 ? -19.490 11.517  -0.866  1.00 32.76 337 A 1 
ATOM 2593 C CA  . ASP A 1 337 ? -18.692 10.331  -1.214  1.00 34.80 337 A 1 
ATOM 2594 C C   . ASP A 1 337 ? -17.224 10.395  -0.730  1.00 35.44 337 A 1 
ATOM 2595 O O   . ASP A 1 337 ? -16.342 9.702   -1.225  1.00 33.47 337 A 1 
ATOM 2596 C CB  . ASP A 1 337 ? -18.848 10.039  -2.722  1.00 32.41 337 A 1 
ATOM 2597 C CG  . ASP A 1 337 ? -19.353 8.625   -3.033  1.00 29.13 337 A 1 
ATOM 2598 O OD1 . ASP A 1 337 ? -19.619 7.848   -2.088  1.00 26.07 337 A 1 
ATOM 2599 O OD2 . ASP A 1 337 ? -19.503 8.339   -4.243  1.00 26.06 337 A 1 
ATOM 2600 N N   . VAL A 1 338 ? -16.946 11.227  0.285   1.00 36.00 338 A 1 
ATOM 2601 C CA  . VAL A 1 338 ? -15.583 11.488  0.796   1.00 37.50 338 A 1 
ATOM 2602 C C   . VAL A 1 338 ? -15.145 10.490  1.896   1.00 38.47 338 A 1 
ATOM 2603 O O   . VAL A 1 338 ? -13.987 10.482  2.324   1.00 36.47 338 A 1 
ATOM 2604 C CB  . VAL A 1 338 ? -15.454 12.962  1.250   1.00 34.14 338 A 1 
ATOM 2605 C CG1 . VAL A 1 338 ? -14.001 13.380  1.499   1.00 31.32 338 A 1 
ATOM 2606 C CG2 . VAL A 1 338 ? -16.008 13.936  0.204   1.00 31.88 338 A 1 
ATOM 2607 N N   . ALA A 1 339 ? -16.039 9.613   2.354   1.00 37.37 339 A 1 
ATOM 2608 C CA  . ALA A 1 339 ? -15.781 8.695   3.467   1.00 39.65 339 A 1 
ATOM 2609 C C   . ALA A 1 339 ? -14.617 7.694   3.249   1.00 41.97 339 A 1 
ATOM 2610 O O   . ALA A 1 339 ? -13.839 7.506   4.183   1.00 40.15 339 A 1 
ATOM 2611 C CB  . ALA A 1 339 ? -17.093 8.001   3.830   1.00 35.37 339 A 1 
ATOM 2612 N N   . PRO A 1 340 ? -14.409 7.066   2.070   1.00 38.20 340 A 1 
ATOM 2613 C CA  . PRO A 1 340 ? -13.279 6.160   1.885   1.00 39.99 340 A 1 
ATOM 2614 C C   . PRO A 1 340 ? -11.917 6.861   1.876   1.00 42.08 340 A 1 
ATOM 2615 O O   . PRO A 1 340 ? -10.918 6.267   2.252   1.00 41.22 340 A 1 
ATOM 2616 C CB  . PRO A 1 340 ? -13.568 5.405   0.577   1.00 37.07 340 A 1 
ATOM 2617 C CG  . PRO A 1 340 ? -14.502 6.328   -0.195  1.00 37.53 340 A 1 
ATOM 2618 C CD  . PRO A 1 340 ? -15.281 7.035   0.908   1.00 41.31 340 A 1 
ATOM 2619 N N   . VAL A 1 341 ? -11.861 8.141   1.495   1.00 42.94 341 A 1 
ATOM 2620 C CA  . VAL A 1 341 ? -10.611 8.898   1.332   1.00 45.61 341 A 1 
ATOM 2621 C C   . VAL A 1 341 ? -9.865  9.060   2.664   1.00 47.81 341 A 1 
ATOM 2622 O O   . VAL A 1 341 ? -8.645  8.904   2.715   1.00 46.60 341 A 1 
ATOM 2623 C CB  . VAL A 1 341 ? -10.902 10.265  0.678   1.00 43.72 341 A 1 
ATOM 2624 C CG1 . VAL A 1 341 ? -9.630  11.083  0.449   1.00 39.62 341 A 1 
ATOM 2625 C CG2 . VAL A 1 341 ? -11.596 10.088  -0.678  1.00 41.17 341 A 1 
ATOM 2626 N N   . GLY A 1 342 ? -10.585 9.299   3.765   1.00 43.53 342 A 1 
ATOM 2627 C CA  . GLY A 1 342 ? -9.978  9.494   5.083   1.00 45.12 342 A 1 
ATOM 2628 C C   . GLY A 1 342 ? -9.212  8.273   5.607   1.00 47.48 342 A 1 
ATOM 2629 O O   . GLY A 1 342 ? -8.143  8.435   6.202   1.00 47.47 342 A 1 
ATOM 2630 N N   . PHE A 1 343 ? -9.692  7.056   5.343   1.00 42.75 343 A 1 
ATOM 2631 C CA  . PHE A 1 343 ? -9.023  5.823   5.754   1.00 45.22 343 A 1 
ATOM 2632 C C   . PHE A 1 343 ? -7.712  5.599   4.995   1.00 47.96 343 A 1 
ATOM 2633 O O   . PHE A 1 343 ? -6.682  5.341   5.619   1.00 47.73 343 A 1 
ATOM 2634 C CB  . PHE A 1 343 ? -9.978  4.647   5.561   1.00 44.78 343 A 1 
ATOM 2635 C CG  . PHE A 1 343 ? -9.388  3.301   5.920   1.00 40.93 343 A 1 
ATOM 2636 C CD1 . PHE A 1 343 ? -8.974  2.418   4.909   1.00 39.49 343 A 1 
ATOM 2637 C CD2 . PHE A 1 343 ? -9.276  2.918   7.263   1.00 39.31 343 A 1 
ATOM 2638 C CE1 . PHE A 1 343 ? -8.460  1.150   5.241   1.00 35.88 343 A 1 
ATOM 2639 C CE2 . PHE A 1 343 ? -8.761  1.653   7.601   1.00 38.35 343 A 1 
ATOM 2640 C CZ  . PHE A 1 343 ? -8.361  0.765   6.588   1.00 40.31 343 A 1 
ATOM 2641 N N   . PHE A 1 344 ? -7.722  5.753   3.668   1.00 50.68 344 A 1 
ATOM 2642 C CA  . PHE A 1 344 ? -6.521  5.582   2.846   1.00 53.48 344 A 1 
ATOM 2643 C C   . PHE A 1 344 ? -5.433  6.602   3.187   1.00 55.86 344 A 1 
ATOM 2644 O O   . PHE A 1 344 ? -4.269  6.240   3.283   1.00 54.22 344 A 1 
ATOM 2645 C CB  . PHE A 1 344 ? -6.895  5.621   1.366   1.00 50.33 344 A 1 
ATOM 2646 C CG  . PHE A 1 344 ? -7.695  4.422   0.909   1.00 46.35 344 A 1 
ATOM 2647 C CD1 . PHE A 1 344 ? -7.099  3.146   0.862   1.00 44.65 344 A 1 
ATOM 2648 C CD2 . PHE A 1 344 ? -9.055  4.549   0.535   1.00 42.75 344 A 1 
ATOM 2649 C CE1 . PHE A 1 344 ? -7.849  2.017   0.464   1.00 38.24 344 A 1 
ATOM 2650 C CE2 . PHE A 1 344 ? -9.801  3.428   0.132   1.00 38.82 344 A 1 
ATOM 2651 C CZ  . PHE A 1 344 ? -9.196  2.160   0.106   1.00 40.46 344 A 1 
ATOM 2652 N N   . LEU A 1 345 ? -5.806  7.842   3.484   1.00 53.25 345 A 1 
ATOM 2653 C CA  . LEU A 1 345 ? -4.850  8.871   3.914   1.00 55.90 345 A 1 
ATOM 2654 C C   . LEU A 1 345 ? -4.164  8.532   5.234   1.00 57.65 345 A 1 
ATOM 2655 O O   . LEU A 1 345 ? -2.974  8.777   5.398   1.00 56.34 345 A 1 
ATOM 2656 C CB  . LEU A 1 345 ? -5.591  10.205  4.049   1.00 53.12 345 A 1 
ATOM 2657 C CG  . LEU A 1 345 ? -5.997  10.813  2.696   1.00 48.69 345 A 1 
ATOM 2658 C CD1 . LEU A 1 345 ? -6.916  12.000  2.942   1.00 45.01 345 A 1 
ATOM 2659 C CD2 . LEU A 1 345 ? -4.791  11.295  1.902   1.00 44.48 345 A 1 
ATOM 2660 N N   . VAL A 1 346 ? -4.894  7.937   6.186   1.00 52.28 346 A 1 
ATOM 2661 C CA  . VAL A 1 346 ? -4.297  7.477   7.442   1.00 54.15 346 A 1 
ATOM 2662 C C   . VAL A 1 346 ? -3.346  6.307   7.188   1.00 55.12 346 A 1 
ATOM 2663 O O   . VAL A 1 346 ? -2.263  6.292   7.765   1.00 55.35 346 A 1 
ATOM 2664 C CB  . VAL A 1 346 ? -5.391  7.107   8.463   1.00 53.92 346 A 1 
ATOM 2665 C CG1 . VAL A 1 346 ? -4.806  6.420   9.693   1.00 48.76 346 A 1 
ATOM 2666 C CG2 . VAL A 1 346 ? -6.115  8.377   8.938   1.00 52.36 346 A 1 
ATOM 2667 N N   . LEU A 1 347 ? -3.699  5.365   6.307   1.00 55.38 347 A 1 
ATOM 2668 C CA  . LEU A 1 347 ? -2.810  4.267   5.920   1.00 56.85 347 A 1 
ATOM 2669 C C   . LEU A 1 347 ? -1.530  4.782   5.245   1.00 58.03 347 A 1 
ATOM 2670 O O   . LEU A 1 347 ? -0.450  4.319   5.593   1.00 55.70 347 A 1 
ATOM 2671 C CB  . LEU A 1 347 ? -3.539  3.284   4.996   1.00 54.77 347 A 1 
ATOM 2672 C CG  . LEU A 1 347 ? -4.674  2.484   5.651   1.00 50.05 347 A 1 
ATOM 2673 C CD1 . LEU A 1 347 ? -5.263  1.522   4.610   1.00 47.66 347 A 1 
ATOM 2674 C CD2 . LEU A 1 347 ? -4.208  1.659   6.847   1.00 47.15 347 A 1 
ATOM 2675 N N   . ASP A 1 348 ? -1.636  5.776   4.358   1.00 53.67 348 A 1 
ATOM 2676 C CA  . ASP A 1 348 ? -0.490  6.389   3.694   1.00 55.51 348 A 1 
ATOM 2677 C C   . ASP A 1 348 ? 0.454   7.077   4.692   1.00 55.58 348 A 1 
ATOM 2678 O O   . ASP A 1 348 ? 1.677   6.949   4.593   1.00 56.59 348 A 1 
ATOM 2679 C CB  . ASP A 1 348 ? -0.965  7.420   2.662   1.00 54.47 348 A 1 
ATOM 2680 C CG  . ASP A 1 348 ? -1.618  6.819   1.416   1.00 49.90 348 A 1 
ATOM 2681 O OD1 . ASP A 1 348 ? -1.373  5.633   1.122   1.00 47.07 348 A 1 
ATOM 2682 O OD2 . ASP A 1 348 ? -2.334  7.591   0.731   1.00 46.00 348 A 1 
ATOM 2683 N N   . VAL A 1 349 ? -0.081  7.760   5.712   1.00 60.13 349 A 1 
ATOM 2684 C CA  . VAL A 1 349 ? 0.716   8.355   6.797   1.00 60.10 349 A 1 
ATOM 2685 C C   . VAL A 1 349 ? 1.425   7.279   7.615   1.00 60.44 349 A 1 
ATOM 2686 O O   . VAL A 1 349 ? 2.617   7.396   7.878   1.00 58.98 349 A 1 
ATOM 2687 C CB  . VAL A 1 349 ? -0.150  9.242   7.712   1.00 58.08 349 A 1 
ATOM 2688 C CG1 . VAL A 1 349 ? 0.598   9.703   8.975   1.00 52.52 349 A 1 
ATOM 2689 C CG2 . VAL A 1 349 ? -0.599  10.515  6.991   1.00 53.79 349 A 1 
ATOM 2690 N N   . VAL A 1 350 ? 0.706   6.209   8.000   1.00 58.23 350 A 1 
ATOM 2691 C CA  . VAL A 1 350 ? 1.281   5.092   8.759   1.00 58.72 350 A 1 
ATOM 2692 C C   . VAL A 1 350 ? 2.384   4.397   7.964   1.00 58.92 350 A 1 
ATOM 2693 O O   . VAL A 1 350 ? 3.451   4.134   8.504   1.00 57.59 350 A 1 
ATOM 2694 C CB  . VAL A 1 350 ? 0.176   4.093   9.176   1.00 57.28 350 A 1 
ATOM 2695 C CG1 . VAL A 1 350 ? 0.736   2.792   9.748   1.00 52.22 350 A 1 
ATOM 2696 C CG2 . VAL A 1 350 ? -0.721  4.713   10.261  1.00 53.28 350 A 1 
ATOM 2697 N N   . TYR A 1 351 ? 2.159   4.177   6.661   1.00 56.53 351 A 1 
ATOM 2698 C CA  . TYR A 1 351 ? 3.144   3.590   5.760   1.00 58.45 351 A 1 
ATOM 2699 C C   . TYR A 1 351 ? 4.386   4.477   5.613   1.00 58.58 351 A 1 
ATOM 2700 O O   . TYR A 1 351 ? 5.506   3.998   5.744   1.00 57.57 351 A 1 
ATOM 2701 C CB  . TYR A 1 351 ? 2.487   3.313   4.404   1.00 56.60 351 A 1 
ATOM 2702 C CG  . TYR A 1 351 ? 3.397   2.572   3.456   1.00 52.49 351 A 1 
ATOM 2703 C CD1 . TYR A 1 351 ? 4.129   3.271   2.475   1.00 49.14 351 A 1 
ATOM 2704 C CD2 . TYR A 1 351 ? 3.545   1.173   3.575   1.00 48.07 351 A 1 
ATOM 2705 C CE1 . TYR A 1 351 ? 5.011   2.576   1.628   1.00 42.32 351 A 1 
ATOM 2706 C CE2 . TYR A 1 351 ? 4.425   0.480   2.735   1.00 43.22 351 A 1 
ATOM 2707 C CZ  . TYR A 1 351 ? 5.172   1.174   1.754   1.00 42.69 351 A 1 
ATOM 2708 O OH  . TYR A 1 351 ? 6.035   0.511   0.955   1.00 42.57 351 A 1 
ATOM 2709 N N   . LEU A 1 352 ? 4.203   5.787   5.442   1.00 57.68 352 A 1 
ATOM 2710 C CA  . LEU A 1 352 ? 5.297   6.755   5.336   1.00 57.85 352 A 1 
ATOM 2711 C C   . LEU A 1 352 ? 6.159   6.802   6.615   1.00 57.16 352 A 1 
ATOM 2712 O O   . LEU A 1 352 ? 7.390   6.839   6.538   1.00 56.04 352 A 1 
ATOM 2713 C CB  . LEU A 1 352 ? 4.687   8.131   5.015   1.00 55.89 352 A 1 
ATOM 2714 C CG  . LEU A 1 352 ? 5.725   9.234   4.745   1.00 51.93 352 A 1 
ATOM 2715 C CD1 . LEU A 1 352 ? 6.518   8.953   3.473   1.00 47.57 352 A 1 
ATOM 2716 C CD2 . LEU A 1 352 ? 5.021   10.575  4.554   1.00 47.90 352 A 1 
ATOM 2717 N N   . VAL A 1 353 ? 5.524   6.760   7.791   1.00 61.08 353 A 1 
ATOM 2718 C CA  . VAL A 1 353 ? 6.225   6.701   9.086   1.00 60.40 353 A 1 
ATOM 2719 C C   . VAL A 1 353 ? 6.964   5.372   9.247   1.00 60.15 353 A 1 
ATOM 2720 O O   . VAL A 1 353 ? 8.112   5.357   9.697   1.00 58.38 353 A 1 
ATOM 2721 C CB  . VAL A 1 353 ? 5.244   6.953   10.246  1.00 58.60 353 A 1 
ATOM 2722 C CG1 . VAL A 1 353 ? 5.903   6.762   11.617  1.00 53.14 353 A 1 
ATOM 2723 C CG2 . VAL A 1 353 ? 4.700   8.390   10.229  1.00 54.30 353 A 1 
ATOM 2724 N N   . TYR A 1 354 ? 6.350   4.252   8.845   1.00 59.08 354 A 1 
ATOM 2725 C CA  . TYR A 1 354 ? 6.971   2.929   8.891   1.00 60.01 354 A 1 
ATOM 2726 C C   . TYR A 1 354 ? 8.166   2.811   7.938   1.00 59.94 354 A 1 
ATOM 2727 O O   . TYR A 1 354 ? 9.223   2.327   8.333   1.00 57.31 354 A 1 
ATOM 2728 C CB  . TYR A 1 354 ? 5.913   1.863   8.567   1.00 57.63 354 A 1 
ATOM 2729 C CG  . TYR A 1 354 ? 6.469   0.454   8.626   1.00 53.95 354 A 1 
ATOM 2730 C CD1 . TYR A 1 354 ? 6.924   -0.182  7.449   1.00 50.77 354 A 1 
ATOM 2731 C CD2 . TYR A 1 354 ? 6.591   -0.201  9.861   1.00 48.91 354 A 1 
ATOM 2732 C CE1 . TYR A 1 354 ? 7.506   -1.458  7.516   1.00 44.37 354 A 1 
ATOM 2733 C CE2 . TYR A 1 354 ? 7.174   -1.483  9.937   1.00 44.76 354 A 1 
ATOM 2734 C CZ  . TYR A 1 354 ? 7.636   -2.111  8.763   1.00 43.58 354 A 1 
ATOM 2735 O OH  . TYR A 1 354 ? 8.205   -3.336  8.825   1.00 43.21 354 A 1 
ATOM 2736 N N   . GLU A 1 355 ? 8.038   3.294   6.710   1.00 56.07 355 A 1 
ATOM 2737 C CA  . GLU A 1 355 ? 9.116   3.324   5.709   1.00 56.59 355 A 1 
ATOM 2738 C C   . GLU A 1 355 ? 10.282  4.190   6.189   1.00 56.06 355 A 1 
ATOM 2739 O O   . GLU A 1 355 ? 11.433  3.757   6.149   1.00 53.98 355 A 1 
ATOM 2740 C CB  . GLU A 1 355 ? 8.515   3.811   4.388   1.00 54.79 355 A 1 
ATOM 2741 C CG  . GLU A 1 355 ? 9.452   3.670   3.182   1.00 49.83 355 A 1 
ATOM 2742 C CD  . GLU A 1 355 ? 8.738   4.120   1.891   1.00 48.30 355 A 1 
ATOM 2743 O OE1 . GLU A 1 355 ? 9.013   3.620   0.783   1.00 45.41 355 A 1 
ATOM 2744 O OE2 . GLU A 1 355 ? 7.857   4.999   1.964   1.00 45.25 355 A 1 
ATOM 2745 N N   . SER A 1 356 ? 10.006  5.360   6.775   1.00 60.83 356 A 1 
ATOM 2746 C CA  . SER A 1 356 ? 11.016  6.204   7.420   1.00 58.75 356 A 1 
ATOM 2747 C C   . SER A 1 356 ? 11.744  5.482   8.558   1.00 58.74 356 A 1 
ATOM 2748 O O   . SER A 1 356 ? 12.957  5.632   8.711   1.00 57.72 356 A 1 
ATOM 2749 C CB  . SER A 1 356 ? 10.361  7.486   7.942   1.00 56.23 356 A 1 
ATOM 2750 O OG  . SER A 1 356 ? 11.327  8.359   8.517   1.00 50.81 356 A 1 
ATOM 2751 N N   . LYS A 1 357 ? 11.028  4.661   9.353   1.00 57.20 357 A 1 
ATOM 2752 C CA  . LYS A 1 357 ? 11.602  3.834   10.418  1.00 58.22 357 A 1 
ATOM 2753 C C   . LYS A 1 357 ? 12.456  2.693   9.856   1.00 59.15 357 A 1 
ATOM 2754 O O   . LYS A 1 357 ? 13.581  2.506   10.308  1.00 57.29 357 A 1 
ATOM 2755 C CB  . LYS A 1 357 ? 10.464  3.313   11.319  1.00 55.85 357 A 1 
ATOM 2756 C CG  . LYS A 1 357 ? 11.018  2.501   12.492  1.00 50.76 357 A 1 
ATOM 2757 C CD  . LYS A 1 357 ? 9.906   1.878   13.337  1.00 48.90 357 A 1 
ATOM 2758 C CE  . LYS A 1 357 ? 10.627  0.924   14.303  1.00 43.92 357 A 1 
ATOM 2759 N NZ  . LYS A 1 357 ? 9.728   0.085   15.099  1.00 39.56 357 A 1 
ATOM 2760 N N   . HIS A 1 358 ? 11.958  1.959   8.860   1.00 53.52 358 A 1 
ATOM 2761 C CA  . HIS A 1 358 ? 12.670  0.844   8.235   1.00 54.91 358 A 1 
ATOM 2762 C C   . HIS A 1 358 ? 13.991  1.296   7.595   1.00 55.37 358 A 1 
ATOM 2763 O O   . HIS A 1 358 ? 15.019  0.633   7.737   1.00 54.95 358 A 1 
ATOM 2764 C CB  . HIS A 1 358 ? 11.740  0.196   7.202   1.00 53.33 358 A 1 
ATOM 2765 C CG  . HIS A 1 358 ? 12.320  -1.075  6.628   1.00 48.71 358 A 1 
ATOM 2766 N ND1 . HIS A 1 358 ? 12.620  -2.216  7.339   1.00 44.80 358 A 1 
ATOM 2767 C CD2 . HIS A 1 358 ? 12.681  -1.309  5.330   1.00 43.91 358 A 1 
ATOM 2768 C CE1 . HIS A 1 358 ? 13.136  -3.117  6.486   1.00 41.80 358 A 1 
ATOM 2769 N NE2 . HIS A 1 358 ? 13.198  -2.609  5.248   1.00 42.55 358 A 1 
ATOM 2770 N N   . LEU A 1 359 ? 13.996  2.474   6.982   1.00 53.20 359 A 1 
ATOM 2771 C CA  . LEU A 1 359 ? 15.198  3.106   6.442   1.00 51.84 359 A 1 
ATOM 2772 C C   . LEU A 1 359 ? 16.200  3.488   7.529   1.00 51.29 359 A 1 
ATOM 2773 O O   . LEU A 1 359 ? 17.409  3.390   7.318   1.00 49.19 359 A 1 
ATOM 2774 C CB  . LEU A 1 359 ? 14.762  4.326   5.629   1.00 49.14 359 A 1 
ATOM 2775 C CG  . LEU A 1 359 ? 14.063  3.936   4.313   1.00 45.31 359 A 1 
ATOM 2776 C CD1 . LEU A 1 359 ? 13.241  5.105   3.788   1.00 43.04 359 A 1 
ATOM 2777 C CD2 . LEU A 1 359 ? 15.066  3.486   3.259   1.00 42.79 359 A 1 
ATOM 2778 N N   . HIS A 1 360 ? 15.719  3.886   8.713   1.00 52.59 360 A 1 
ATOM 2779 C CA  . HIS A 1 360 ? 16.566  4.180   9.861   1.00 52.67 360 A 1 
ATOM 2780 C C   . HIS A 1 360 ? 17.128  2.918   10.535  1.00 52.28 360 A 1 
ATOM 2781 O O   . HIS A 1 360 ? 18.243  2.944   11.059  1.00 50.74 360 A 1 
ATOM 2782 C CB  . HIS A 1 360 ? 15.766  5.055   10.837  1.00 49.99 360 A 1 
ATOM 2783 C CG  . HIS A 1 360 ? 16.606  5.632   11.949  1.00 47.11 360 A 1 
ATOM 2784 N ND1 . HIS A 1 360 ? 17.210  4.942   12.965  1.00 44.02 360 A 1 
ATOM 2785 C CD2 . HIS A 1 360 ? 16.971  6.945   12.099  1.00 42.56 360 A 1 
ATOM 2786 C CE1 . HIS A 1 360 ? 17.934  5.801   13.681  1.00 39.98 360 A 1 
ATOM 2787 N NE2 . HIS A 1 360 ? 17.810  7.039   13.208  1.00 40.00 360 A 1 
ATOM 2788 N N   . GLU A 1 361 ? 16.382  1.797   10.537  1.00 45.91 361 A 1 
ATOM 2789 C CA  . GLU A 1 361 ? 16.747  0.543   11.215  1.00 46.12 361 A 1 
ATOM 2790 C C   . GLU A 1 361 ? 17.594  -0.423  10.368  1.00 45.18 361 A 1 
ATOM 2791 O O   . GLU A 1 361 ? 18.178  -1.341  10.932  1.00 42.79 361 A 1 
ATOM 2792 C CB  . GLU A 1 361 ? 15.485  -0.141  11.780  1.00 45.45 361 A 1 
ATOM 2793 C CG  . GLU A 1 361 ? 14.926  0.613   13.002  1.00 40.82 361 A 1 
ATOM 2794 C CD  . GLU A 1 361 ? 13.648  -0.006  13.607  1.00 38.83 361 A 1 
ATOM 2795 O OE1 . GLU A 1 361 ? 13.288  0.383   14.745  1.00 37.30 361 A 1 
ATOM 2796 O OE2 . GLU A 1 361 ? 12.948  -0.795  12.942  1.00 39.35 361 A 1 
ATOM 2797 N N   . GLY A 1 362 ? 17.722  -0.218  9.055   1.00 50.26 362 A 1 
ATOM 2798 C CA  . GLY A 1 362 ? 18.613  -1.101  8.283   1.00 48.81 362 A 1 
ATOM 2799 C C   . GLY A 1 362 ? 18.376  -1.244  6.785   1.00 49.67 362 A 1 
ATOM 2800 O O   . GLY A 1 362 ? 18.619  -2.321  6.243   1.00 46.56 362 A 1 
ATOM 2801 N N   . ALA A 1 363 ? 17.972  -0.192  6.070   1.00 47.26 363 A 1 
ATOM 2802 C CA  . ALA A 1 363 ? 18.262  -0.190  4.637   1.00 46.74 363 A 1 
ATOM 2803 C C   . ALA A 1 363 ? 19.782  -0.118  4.464   1.00 47.57 363 A 1 
ATOM 2804 O O   . ALA A 1 363 ? 20.410  0.865   4.845   1.00 44.43 363 A 1 
ATOM 2805 C CB  . ALA A 1 363 ? 17.532  0.952   3.937   1.00 42.13 363 A 1 
ATOM 2806 N N   . LYS A 1 364 ? 20.385  -1.157  3.889   1.00 41.50 364 A 1 
ATOM 2807 C CA  . LYS A 1 364 ? 21.785  -1.172  3.448   1.00 42.31 364 A 1 
ATOM 2808 C C   . LYS A 1 364 ? 21.954  -0.179  2.286   1.00 44.07 364 A 1 
ATOM 2809 O O   . LYS A 1 364 ? 22.124  -0.581  1.143   1.00 41.92 364 A 1 
ATOM 2810 C CB  . LYS A 1 364 ? 22.206  -2.577  2.997   1.00 38.76 364 A 1 
ATOM 2811 C CG  . LYS A 1 364 ? 22.344  -3.607  4.128   1.00 34.75 364 A 1 
ATOM 2812 C CD  . LYS A 1 364 ? 22.835  -4.925  3.511   1.00 31.83 364 A 1 
ATOM 2813 C CE  . LYS A 1 364 ? 23.066  -5.985  4.591   1.00 28.04 364 A 1 
ATOM 2814 N NZ  . LYS A 1 364 ? 23.592  -7.233  3.993   1.00 25.77 364 A 1 
ATOM 2815 N N   . SER A 1 365 ? 21.857  1.109   2.572   1.00 45.19 365 A 1 
ATOM 2816 C CA  . SER A 1 365 ? 22.211  2.156   1.632   1.00 45.07 365 A 1 
ATOM 2817 C C   . SER A 1 365 ? 23.680  2.478   1.845   1.00 47.75 365 A 1 
ATOM 2818 O O   . SER A 1 365 ? 24.053  3.249   2.733   1.00 44.72 365 A 1 
ATOM 2819 C CB  . SER A 1 365 ? 21.290  3.354   1.796   1.00 39.65 365 A 1 
ATOM 2820 O OG  . SER A 1 365 ? 21.615  4.307   0.819   1.00 35.10 365 A 1 
ATOM 2821 N N   . GLU A 1 366 ? 24.540  1.813   1.076   1.00 46.53 366 A 1 
ATOM 2822 C CA  . GLU A 1 366 ? 25.994  1.968   1.173   1.00 48.05 366 A 1 
ATOM 2823 C C   . GLU A 1 366 ? 26.478  3.277   0.527   1.00 51.19 366 A 1 
ATOM 2824 O O   . GLU A 1 366 ? 27.632  3.676   0.716   1.00 47.51 366 A 1 
ATOM 2825 C CB  . GLU A 1 366 ? 26.688  0.729   0.566   1.00 43.21 366 A 1 
ATOM 2826 C CG  . GLU A 1 366 ? 26.422  -0.547  1.397   1.00 37.30 366 A 1 
ATOM 2827 C CD  . GLU A 1 366 ? 27.176  -1.796  0.901   1.00 33.59 366 A 1 
ATOM 2828 O OE1 . GLU A 1 366 ? 27.134  -2.813  1.647   1.00 29.57 366 A 1 
ATOM 2829 O OE2 . GLU A 1 366 ? 27.783  -1.749  -0.184  1.00 30.82 366 A 1 
ATOM 2830 N N   . THR A 1 367 ? 25.611  3.991   -0.196  1.00 56.23 367 A 1 
ATOM 2831 C CA  . THR A 1 367 ? 25.994  5.178   -0.956  1.00 58.50 367 A 1 
ATOM 2832 C C   . THR A 1 367 ? 25.176  6.421   -0.589  1.00 62.55 367 A 1 
ATOM 2833 O O   . THR A 1 367 ? 23.984  6.389   -0.295  1.00 60.00 367 A 1 
ATOM 2834 C CB  . THR A 1 367 ? 25.961  4.927   -2.469  1.00 53.11 367 A 1 
ATOM 2835 O OG1 . THR A 1 367 ? 24.644  4.815   -2.932  1.00 45.55 367 A 1 
ATOM 2836 C CG2 . THR A 1 367 ? 26.734  3.676   -2.894  1.00 42.63 367 A 1 
ATOM 2837 N N   . ALA A 1 368 ? 25.822  7.587   -0.653  1.00 67.30 368 A 1 
ATOM 2838 C CA  . ALA A 1 368 ? 25.173  8.880   -0.440  1.00 69.46 368 A 1 
ATOM 2839 C C   . ALA A 1 368 ? 24.050  9.166   -1.457  1.00 70.92 368 A 1 
ATOM 2840 O O   . ALA A 1 368 ? 23.129  9.920   -1.158  1.00 70.76 368 A 1 
ATOM 2841 C CB  . ALA A 1 368 ? 26.249  9.962   -0.513  1.00 68.11 368 A 1 
ATOM 2842 N N   . GLU A 1 369 ? 24.144  8.601   -2.662  1.00 74.11 369 A 1 
ATOM 2843 C CA  . GLU A 1 369 ? 23.134  8.755   -3.712  1.00 74.60 369 A 1 
ATOM 2844 C C   . GLU A 1 369 ? 21.841  8.005   -3.382  1.00 74.29 369 A 1 
ATOM 2845 O O   . GLU A 1 369 ? 20.756  8.559   -3.553  1.00 72.44 369 A 1 
ATOM 2846 C CB  . GLU A 1 369 ? 23.699  8.286   -5.059  1.00 73.08 369 A 1 
ATOM 2847 C CG  . GLU A 1 369 ? 24.804  9.229   -5.567  1.00 65.72 369 A 1 
ATOM 2848 C CD  . GLU A 1 369 ? 25.311  8.881   -6.975  1.00 61.29 369 A 1 
ATOM 2849 O OE1 . GLU A 1 369 ? 26.002  9.757   -7.541  1.00 55.47 369 A 1 
ATOM 2850 O OE2 . GLU A 1 369 ? 25.030  7.776   -7.456  1.00 55.80 369 A 1 
ATOM 2851 N N   . GLU A 1 370 ? 21.928  6.788   -2.840  1.00 68.10 370 A 1 
ATOM 2852 C CA  . GLU A 1 370 ? 20.758  6.022   -2.394  1.00 67.77 370 A 1 
ATOM 2853 C C   . GLU A 1 370 ? 20.036  6.729   -1.238  1.00 69.22 370 A 1 
ATOM 2854 O O   . GLU A 1 370 ? 18.814  6.879   -1.287  1.00 67.62 370 A 1 
ATOM 2855 C CB  . GLU A 1 370 ? 21.187  4.617   -1.972  1.00 64.15 370 A 1 
ATOM 2856 C CG  . GLU A 1 370 ? 21.562  3.730   -3.165  1.00 56.01 370 A 1 
ATOM 2857 C CD  . GLU A 1 370 ? 22.341  2.466   -2.756  1.00 51.76 370 A 1 
ATOM 2858 O OE1 . GLU A 1 370 ? 22.445  1.562   -3.612  1.00 48.65 370 A 1 
ATOM 2859 O OE2 . GLU A 1 370 ? 22.896  2.458   -1.634  1.00 46.72 370 A 1 
ATOM 2860 N N   . LEU A 1 371 ? 20.766  7.272   -0.253  1.00 68.93 371 A 1 
ATOM 2861 C CA  . LEU A 1 371 ? 20.179  8.063   0.834   1.00 69.28 371 A 1 
ATOM 2862 C C   . LEU A 1 371 ? 19.456  9.314   0.326   1.00 71.30 371 A 1 
ATOM 2863 O O   . LEU A 1 371 ? 18.389  9.670   0.835   1.00 70.85 371 A 1 
ATOM 2864 C CB  . LEU A 1 371 ? 21.275  8.455   1.836   1.00 66.53 371 A 1 
ATOM 2865 C CG  . LEU A 1 371 ? 21.821  7.295   2.685   1.00 59.78 371 A 1 
ATOM 2866 C CD1 . LEU A 1 371 ? 23.038  7.779   3.485   1.00 55.69 371 A 1 
ATOM 2867 C CD2 . LEU A 1 371 ? 20.781  6.780   3.683   1.00 55.18 371 A 1 
ATOM 2868 N N   . LYS A 1 372 ? 20.005  9.990   -0.690  1.00 75.93 372 A 1 
ATOM 2869 C CA  . LYS A 1 372 ? 19.348  11.145  -1.322  1.00 77.58 372 A 1 
ATOM 2870 C C   . LYS A 1 372 ? 18.080  10.760  -2.066  1.00 77.99 372 A 1 
ATOM 2871 O O   . LYS A 1 372 ? 17.080  11.459  -1.939  1.00 78.20 372 A 1 
ATOM 2872 C CB  . LYS A 1 372 ? 20.317  11.864  -2.274  1.00 77.63 372 A 1 
ATOM 2873 C CG  . LYS A 1 372 ? 21.296  12.722  -1.469  1.00 72.83 372 A 1 
ATOM 2874 C CD  . LYS A 1 372 ? 22.264  13.484  -2.373  1.00 71.04 372 A 1 
ATOM 2875 C CE  . LYS A 1 372 ? 23.159  14.298  -1.435  1.00 64.76 372 A 1 
ATOM 2876 N NZ  . LYS A 1 372 ? 24.011  15.264  -2.150  1.00 59.78 372 A 1 
ATOM 2877 N N   . LYS A 1 373 ? 18.116  9.639   -2.795  1.00 76.94 373 A 1 
ATOM 2878 C CA  . LYS A 1 373 ? 16.960  9.108   -3.517  1.00 75.80 373 A 1 
ATOM 2879 C C   . LYS A 1 373 ? 15.824  8.759   -2.557  1.00 76.08 373 A 1 
ATOM 2880 O O   . LYS A 1 373 ? 14.698  9.196   -2.763  1.00 74.99 373 A 1 
ATOM 2881 C CB  . LYS A 1 373 ? 17.410  7.900   -4.339  1.00 74.22 373 A 1 
ATOM 2882 C CG  . LYS A 1 373 ? 16.277  7.404   -5.233  1.00 67.10 373 A 1 
ATOM 2883 C CD  . LYS A 1 373 ? 16.704  6.147   -5.982  1.00 64.12 373 A 1 
ATOM 2884 C CE  . LYS A 1 373 ? 15.486  5.630   -6.757  1.00 56.70 373 A 1 
ATOM 2885 N NZ  . LYS A 1 373 ? 15.713  4.261   -7.246  1.00 50.58 373 A 1 
ATOM 2886 N N   . VAL A 1 374 ? 16.121  8.067   -1.467  1.00 72.89 374 A 1 
ATOM 2887 C CA  . VAL A 1 374 ? 15.170  7.756   -0.398  1.00 71.05 374 A 1 
ATOM 2888 C C   . VAL A 1 374 ? 14.566  9.029   0.204   1.00 73.30 374 A 1 
ATOM 2889 O O   . VAL A 1 374 ? 13.351  9.137   0.330   1.00 72.27 374 A 1 
ATOM 2890 C CB  . VAL A 1 374 ? 15.886  6.922   0.681   1.00 68.19 374 A 1 
ATOM 2891 C CG1 . VAL A 1 374 ? 15.108  6.890   1.983   1.00 61.50 374 A 1 
ATOM 2892 C CG2 . VAL A 1 374 ? 16.115  5.485   0.184   1.00 60.88 374 A 1 
ATOM 2893 N N   . ALA A 1 375 ? 15.395  10.023  0.558   1.00 74.81 375 A 1 
ATOM 2894 C CA  . ALA A 1 375 ? 14.906  11.291  1.090   1.00 76.50 375 A 1 
ATOM 2895 C C   . ALA A 1 375 ? 13.983  12.023  0.107   1.00 78.39 375 A 1 
ATOM 2896 O O   . ALA A 1 375 ? 13.011  12.647  0.525   1.00 79.05 375 A 1 
ATOM 2897 C CB  . ALA A 1 375 ? 16.112  12.157  1.477   1.00 76.17 375 A 1 
ATOM 2898 N N   . GLN A 1 376 ? 14.268  11.937  -1.195  1.00 79.67 376 A 1 
ATOM 2899 C CA  . GLN A 1 376 ? 13.434  12.505  -2.255  1.00 79.74 376 A 1 
ATOM 2900 C C   . GLN A 1 376 ? 12.089  11.766  -2.380  1.00 78.91 376 A 1 
ATOM 2901 O O   . GLN A 1 376 ? 11.049  12.424  -2.423  1.00 77.73 376 A 1 
ATOM 2902 C CB  . GLN A 1 376 ? 14.227  12.501  -3.570  1.00 80.83 376 A 1 
ATOM 2903 C CG  . GLN A 1 376 ? 13.424  13.145  -4.696  1.00 76.55 376 A 1 
ATOM 2904 C CD  . GLN A 1 376 ? 14.168  13.227  -6.017  1.00 72.79 376 A 1 
ATOM 2905 O OE1 . GLN A 1 376 ? 15.386  13.088  -6.124  1.00 68.02 376 A 1 
ATOM 2906 N NE2 . GLN A 1 376 ? 13.445  13.495  -7.079  1.00 64.23 376 A 1 
ATOM 2907 N N   . GLU A 1 377 ? 12.078  10.431  -2.368  1.00 74.05 377 A 1 
ATOM 2908 C CA  . GLU A 1 377 ? 10.847  9.632   -2.418  1.00 72.54 377 A 1 
ATOM 2909 C C   . GLU A 1 377 ? 9.926   9.918   -1.217  1.00 73.90 377 A 1 
ATOM 2910 O O   . GLU A 1 377 ? 8.712   10.087  -1.377  1.00 72.52 377 A 1 
ATOM 2911 C CB  . GLU A 1 377 ? 11.200  8.133   -2.483  1.00 69.43 377 A 1 
ATOM 2912 C CG  . GLU A 1 377 ? 11.757  7.707   -3.855  1.00 62.14 377 A 1 
ATOM 2913 C CD  . GLU A 1 377 ? 12.208  6.234   -3.927  1.00 57.96 377 A 1 
ATOM 2914 O OE1 . GLU A 1 377 ? 12.818  5.858   -4.968  1.00 53.72 377 A 1 
ATOM 2915 O OE2 . GLU A 1 377 ? 11.953  5.478   -2.974  1.00 52.07 377 A 1 
ATOM 2916 N N   . LEU A 1 378 ? 10.492  10.052  -0.009  1.00 72.08 378 A 1 
ATOM 2917 C CA  . LEU A 1 378 ? 9.747   10.446  1.185   1.00 71.78 378 A 1 
ATOM 2918 C C   . LEU A 1 378 ? 9.160   11.860  1.072   1.00 73.73 378 A 1 
ATOM 2919 O O   . LEU A 1 378 ? 8.024   12.100  1.467   1.00 73.08 378 A 1 
ATOM 2920 C CB  . LEU A 1 378 ? 10.659  10.351  2.419   1.00 69.71 378 A 1 
ATOM 2921 C CG  . LEU A 1 378 ? 11.071  8.928   2.841   1.00 63.61 378 A 1 
ATOM 2922 C CD1 . LEU A 1 378 ? 12.099  9.010   3.976   1.00 58.86 378 A 1 
ATOM 2923 C CD2 . LEU A 1 378 ? 9.893   8.098   3.331   1.00 58.01 378 A 1 
ATOM 2924 N N   . GLU A 1 379 ? 9.912   12.809  0.507   1.00 75.17 379 A 1 
ATOM 2925 C CA  . GLU A 1 379 ? 9.434   14.182  0.288   1.00 76.50 379 A 1 
ATOM 2926 C C   . GLU A 1 379 ? 8.303   14.243  -0.748  1.00 75.70 379 A 1 
ATOM 2927 O O   . GLU A 1 379 ? 7.322   14.957  -0.540  1.00 74.61 379 A 1 
ATOM 2928 C CB  . GLU A 1 379 ? 10.617  15.072  -0.127  1.00 76.99 379 A 1 
ATOM 2929 C CG  . GLU A 1 379 ? 10.236  16.563  -0.203  1.00 71.81 379 A 1 
ATOM 2930 C CD  . GLU A 1 379 ? 11.480  17.411  -0.536  1.00 71.93 379 A 1 
ATOM 2931 O OE1 . GLU A 1 379 ? 11.886  18.268  0.282   1.00 64.01 379 A 1 
ATOM 2932 O OE2 . GLU A 1 379 ? 12.137  17.166  -1.565  1.00 66.02 379 A 1 
ATOM 2933 N N   . GLU A 1 380 ? 8.375   13.465  -1.820  1.00 76.82 380 A 1 
ATOM 2934 C CA  . GLU A 1 380 ? 7.319   13.363  -2.827  1.00 75.68 380 A 1 
ATOM 2935 C C   . GLU A 1 380 ? 6.021   12.808  -2.221  1.00 74.64 380 A 1 
ATOM 2936 O O   . GLU A 1 380 ? 4.950   13.400  -2.391  1.00 72.41 380 A 1 
ATOM 2937 C CB  . GLU A 1 380 ? 7.797   12.502  -4.005  1.00 75.51 380 A 1 
ATOM 2938 C CG  . GLU A 1 380 ? 8.813   13.244  -4.901  1.00 69.42 380 A 1 
ATOM 2939 C CD  . GLU A 1 380 ? 9.423   12.370  -6.007  1.00 65.19 380 A 1 
ATOM 2940 O OE1 . GLU A 1 380 ? 10.449  12.804  -6.591  1.00 58.87 380 A 1 
ATOM 2941 O OE2 . GLU A 1 380 ? 8.870   11.279  -6.287  1.00 59.34 380 A 1 
ATOM 2942 N N   . LYS A 1 381 ? 6.105   11.722  -1.426  1.00 73.78 381 A 1 
ATOM 2943 C CA  . LYS A 1 381 ? 4.967   11.150  -0.696  1.00 71.47 381 A 1 
ATOM 2944 C C   . LYS A 1 381 ? 4.375   12.147  0.307   1.00 73.57 381 A 1 
ATOM 2945 O O   . LYS A 1 381 ? 3.157   12.334  0.356   1.00 72.92 381 A 1 
ATOM 2946 C CB  . LYS A 1 381 ? 5.387   9.849   0.007   1.00 68.02 381 A 1 
ATOM 2947 C CG  . LYS A 1 381 ? 5.627   8.680   -0.976  1.00 61.34 381 A 1 
ATOM 2948 C CD  . LYS A 1 381 ? 6.116   7.426   -0.235  1.00 56.99 381 A 1 
ATOM 2949 C CE  . LYS A 1 381 ? 6.408   6.277   -1.199  1.00 51.46 381 A 1 
ATOM 2950 N NZ  . LYS A 1 381 ? 6.871   5.058   -0.499  1.00 45.98 381 A 1 
ATOM 2951 N N   . LEU A 1 382 ? 5.212   12.850  1.067   1.00 73.77 382 A 1 
ATOM 2952 C CA  . LEU A 1 382 ? 4.776   13.876  2.011   1.00 75.23 382 A 1 
ATOM 2953 C C   . LEU A 1 382 ? 4.068   15.044  1.312   1.00 75.60 382 A 1 
ATOM 2954 O O   . LEU A 1 382 ? 3.055   15.544  1.807   1.00 75.30 382 A 1 
ATOM 2955 C CB  . LEU A 1 382 ? 5.999   14.360  2.810   1.00 75.49 382 A 1 
ATOM 2956 C CG  . LEU A 1 382 ? 5.658   15.382  3.905   1.00 73.88 382 A 1 
ATOM 2957 C CD1 . LEU A 1 382 ? 4.728   14.797  4.975   1.00 69.55 382 A 1 
ATOM 2958 C CD2 . LEU A 1 382 ? 6.947   15.827  4.591   1.00 69.56 382 A 1 
ATOM 2959 N N   . ASN A 1 383 ? 4.535   15.458  0.144   1.00 77.87 383 A 1 
ATOM 2960 C CA  . ASN A 1 383 ? 3.900   16.504  -0.662  1.00 77.77 383 A 1 
ATOM 2961 C C   . ASN A 1 383 ? 2.519   16.073  -1.172  1.00 76.60 383 A 1 
ATOM 2962 O O   . ASN A 1 383 ? 1.585   16.880  -1.146  1.00 76.05 383 A 1 
ATOM 2963 C CB  . ASN A 1 383 ? 4.838   16.896  -1.811  1.00 77.87 383 A 1 
ATOM 2964 C CG  . ASN A 1 383 ? 5.959   17.813  -1.359  1.00 73.42 383 A 1 
ATOM 2965 O OD1 . ASN A 1 383 ? 5.809   18.625  -0.460  1.00 68.27 383 A 1 
ATOM 2966 N ND2 . ASN A 1 383 ? 7.091   17.764  -2.013  1.00 66.34 383 A 1 
ATOM 2967 N N   . MET A 1 384 ? 2.339   14.808  -1.577  1.00 71.56 384 A 1 
ATOM 2968 C CA  . MET A 1 384 ? 1.024   14.274  -1.946  1.00 70.08 384 A 1 
ATOM 2969 C C   . MET A 1 384 ? 0.052   14.319  -0.769  1.00 71.48 384 A 1 
ATOM 2970 O O   . MET A 1 384 ? -1.051  14.851  -0.907  1.00 69.27 384 A 1 
ATOM 2971 C CB  . MET A 1 384 ? 1.150   12.839  -2.488  1.00 66.64 384 A 1 
ATOM 2972 C CG  . MET A 1 384 ? 1.816   12.795  -3.868  1.00 59.55 384 A 1 
ATOM 2973 S SD  . MET A 1 384 ? 1.809   11.168  -4.657  1.00 53.75 384 A 1 
ATOM 2974 C CE  . MET A 1 384 ? 2.971   10.258  -3.612  1.00 48.78 384 A 1 
ATOM 2975 N N   . LEU A 1 385 ? 0.467   13.859  0.425   1.00 71.34 385 A 1 
ATOM 2976 C CA  . LEU A 1 385 ? -0.349  13.934  1.638   1.00 71.61 385 A 1 
ATOM 2977 C C   . LEU A 1 385 ? -0.697  15.376  2.026   1.00 73.59 385 A 1 
ATOM 2978 O O   . LEU A 1 385 ? -1.832  15.658  2.405   1.00 73.26 385 A 1 
ATOM 2979 C CB  . LEU A 1 385 ? 0.404   13.247  2.787   1.00 70.02 385 A 1 
ATOM 2980 C CG  . LEU A 1 385 ? 0.486   11.711  2.662   1.00 65.31 385 A 1 
ATOM 2981 C CD1 . LEU A 1 385 ? 1.434   11.167  3.733   1.00 60.77 385 A 1 
ATOM 2982 C CD2 . LEU A 1 385 ? -0.887  11.061  2.868   1.00 59.90 385 A 1 
ATOM 2983 N N   . ASN A 1 386 ? 0.224   16.310  1.876   1.00 76.62 386 A 1 
ATOM 2984 C CA  . ASN A 1 386 ? -0.015  17.725  2.144   1.00 78.26 386 A 1 
ATOM 2985 C C   . ASN A 1 386 ? -1.031  18.349  1.166   1.00 78.47 386 A 1 
ATOM 2986 O O   . ASN A 1 386 ? -1.829  19.194  1.576   1.00 77.88 386 A 1 
ATOM 2987 C CB  . ASN A 1 386 ? 1.340   18.447  2.103   1.00 78.94 386 A 1 
ATOM 2988 C CG  . ASN A 1 386 ? 1.219   19.939  2.368   1.00 78.79 386 A 1 
ATOM 2989 O OD1 . ASN A 1 386 ? 0.888   20.409  3.436   1.00 73.13 386 A 1 
ATOM 2990 N ND2 . ASN A 1 386 ? 1.549   20.755  1.391   1.00 71.73 386 A 1 
ATOM 2991 N N   . ASN A 1 387 ? -1.046  17.938  -0.092  1.00 73.43 387 A 1 
ATOM 2992 C CA  . ASN A 1 387 ? -2.057  18.379  -1.048  1.00 73.06 387 A 1 
ATOM 2993 C C   . ASN A 1 387 ? -3.442  17.826  -0.688  1.00 72.54 387 A 1 
ATOM 2994 O O   . ASN A 1 387 ? -4.411  18.581  -0.665  1.00 71.03 387 A 1 
ATOM 2995 C CB  . ASN A 1 387 ? -1.631  17.986  -2.468  1.00 71.80 387 A 1 
ATOM 2996 C CG  . ASN A 1 387 ? -0.456  18.806  -2.982  1.00 66.44 387 A 1 
ATOM 2997 O OD1 . ASN A 1 387 ? -0.149  19.896  -2.512  1.00 62.11 387 A 1 
ATOM 2998 N ND2 . ASN A 1 387 ? 0.216   18.321  -3.998  1.00 59.10 387 A 1 
ATOM 2999 N N   . ASN A 1 388 ? -3.522  16.551  -0.309  1.00 69.12 388 A 1 
ATOM 3000 C CA  . ASN A 1 388 ? -4.761  15.930  0.150   1.00 68.42 388 A 1 
ATOM 3001 C C   . ASN A 1 388 ? -5.301  16.599  1.425   1.00 70.26 388 A 1 
ATOM 3002 O O   . ASN A 1 388 ? -6.499  16.855  1.525   1.00 68.83 388 A 1 
ATOM 3003 C CB  . ASN A 1 388 ? -4.509  14.428  0.363   1.00 65.25 388 A 1 
ATOM 3004 C CG  . ASN A 1 388 ? -4.236  13.682  -0.926  1.00 60.59 388 A 1 
ATOM 3005 O OD1 . ASN A 1 388 ? -4.496  14.148  -2.022  1.00 56.22 388 A 1 
ATOM 3006 N ND2 . ASN A 1 388 ? -3.716  12.474  -0.850  1.00 54.45 388 A 1 
ATOM 3007 N N   . TYR A 1 389 ? -4.425  16.957  2.364   1.00 74.18 389 A 1 
ATOM 3008 C CA  . TYR A 1 389 ? -4.788  17.726  3.553   1.00 77.13 389 A 1 
ATOM 3009 C C   . TYR A 1 389 ? -5.442  19.061  3.191   1.00 77.49 389 A 1 
ATOM 3010 O O   . TYR A 1 389 ? -6.506  19.382  3.721   1.00 77.59 389 A 1 
ATOM 3011 C CB  . TYR A 1 389 ? -3.534  17.939  4.412   1.00 79.44 389 A 1 
ATOM 3012 C CG  . TYR A 1 389 ? -3.771  18.841  5.606   1.00 80.50 389 A 1 
ATOM 3013 C CD1 . TYR A 1 389 ? -3.540  20.227  5.499   1.00 76.94 389 A 1 
ATOM 3014 C CD2 . TYR A 1 389 ? -4.281  18.304  6.802   1.00 77.18 389 A 1 
ATOM 3015 C CE1 . TYR A 1 389 ? -3.824  21.075  6.582   1.00 76.31 389 A 1 
ATOM 3016 C CE2 . TYR A 1 389 ? -4.565  19.150  7.893   1.00 76.22 389 A 1 
ATOM 3017 C CZ  . TYR A 1 389 ? -4.343  20.531  7.775   1.00 79.93 389 A 1 
ATOM 3018 O OH  . TYR A 1 389 ? -4.639  21.358  8.824   1.00 78.37 389 A 1 
ATOM 3019 N N   . LYS A 1 390 ? -4.878  19.817  2.257   1.00 77.95 390 A 1 
ATOM 3020 C CA  . LYS A 1 390 ? -5.440  21.106  1.823   1.00 77.60 390 A 1 
ATOM 3021 C C   . LYS A 1 390 ? -6.818  20.963  1.187   1.00 76.67 390 A 1 
ATOM 3022 O O   . LYS A 1 390 ? -7.688  21.789  1.448   1.00 75.98 390 A 1 
ATOM 3023 C CB  . LYS A 1 390 ? -4.496  21.775  0.815   1.00 78.12 390 A 1 
ATOM 3024 C CG  . LYS A 1 390 ? -3.212  22.302  1.465   1.00 77.02 390 A 1 
ATOM 3025 C CD  . LYS A 1 390 ? -2.293  22.802  0.351   1.00 74.56 390 A 1 
ATOM 3026 C CE  . LYS A 1 390 ? -0.981  23.321  0.924   1.00 68.36 390 A 1 
ATOM 3027 N NZ  . LYS A 1 390 ? -0.092  23.773  -0.176  1.00 61.69 390 A 1 
ATOM 3028 N N   . ILE A 1 391 ? -7.031  19.919  0.380   1.00 72.69 391 A 1 
ATOM 3029 C CA  . ILE A 1 391 ? -8.331  19.629  -0.246  1.00 72.12 391 A 1 
ATOM 3030 C C   . ILE A 1 391 ? -9.369  19.342  0.842   1.00 73.61 391 A 1 
ATOM 3031 O O   . ILE A 1 391 ? -10.423 19.966  0.872   1.00 71.40 391 A 1 
ATOM 3032 C CB  . ILE A 1 391 ? -8.199  18.461  -1.252  1.00 69.80 391 A 1 
ATOM 3033 C CG1 . ILE A 1 391 ? -7.321  18.892  -2.457  1.00 65.89 391 A 1 
ATOM 3034 C CG2 . ILE A 1 391 ? -9.580  18.005  -1.744  1.00 64.12 391 A 1 
ATOM 3035 C CD1 . ILE A 1 391 ? -6.845  17.712  -3.327  1.00 59.35 391 A 1 
ATOM 3036 N N   . LEU A 1 392 ? -9.061  18.440  1.791   1.00 70.47 392 A 1 
ATOM 3037 C CA  . LEU A 1 392 ? -9.973  18.093  2.877   1.00 71.53 392 A 1 
ATOM 3038 C C   . LEU A 1 392 ? -10.248 19.257  3.835   1.00 74.30 392 A 1 
ATOM 3039 O O   . LEU A 1 392 ? -11.328 19.317  4.417   1.00 74.79 392 A 1 
ATOM 3040 C CB  . LEU A 1 392 ? -9.381  16.928  3.674   1.00 69.54 392 A 1 
ATOM 3041 C CG  . LEU A 1 392 ? -9.357  15.584  2.944   1.00 65.62 392 A 1 
ATOM 3042 C CD1 . LEU A 1 392 ? -8.685  14.576  3.873   1.00 62.40 392 A 1 
ATOM 3043 C CD2 . LEU A 1 392 ? -10.752 15.060  2.604   1.00 61.70 392 A 1 
ATOM 3044 N N   . GLN A 1 393 ? -9.288  20.141  4.039   1.00 74.72 393 A 1 
ATOM 3045 C CA  . GLN A 1 393 ? -9.456  21.349  4.833   1.00 77.41 393 A 1 
ATOM 3046 C C   . GLN A 1 393 ? -10.423 22.327  4.152   1.00 77.16 393 A 1 
ATOM 3047 O O   . GLN A 1 393 ? -11.340 22.822  4.803   1.00 77.63 393 A 1 
ATOM 3048 C CB  . GLN A 1 393 ? -8.083  21.982  5.092   1.00 77.85 393 A 1 
ATOM 3049 C CG  . GLN A 1 393 ? -8.198  23.172  6.044   1.00 73.33 393 A 1 
ATOM 3050 C CD  . GLN A 1 393 ? -6.859  23.850  6.351   1.00 72.73 393 A 1 
ATOM 3051 O OE1 . GLN A 1 393 ? -5.803  23.538  5.824   1.00 65.86 393 A 1 
ATOM 3052 N NE2 . GLN A 1 393 ? -6.882  24.822  7.235   1.00 64.75 393 A 1 
ATOM 3053 N N   . ALA A 1 394 ? -10.285 22.544  2.843   1.00 79.50 394 A 1 
ATOM 3054 C CA  . ALA A 1 394 ? -11.186 23.398  2.073   1.00 80.33 394 A 1 
ATOM 3055 C C   . ALA A 1 394 ? -12.633 22.869  2.086   1.00 80.21 394 A 1 
ATOM 3056 O O   . ALA A 1 394 ? -13.571 23.644  2.247   1.00 76.44 394 A 1 
ATOM 3057 C CB  . ALA A 1 394 ? -10.636 23.520  0.649   1.00 78.80 394 A 1 
ATOM 3058 N N   . ASP A 1 395 ? -12.814 21.542  2.016   1.00 70.53 395 A 1 
ATOM 3059 C CA  . ASP A 1 395 ? -14.128 20.895  2.136   1.00 70.34 395 A 1 
ATOM 3060 C C   . ASP A 1 395 ? -14.768 21.007  3.532   1.00 69.39 395 A 1 
ATOM 3061 O O   . ASP A 1 395 ? -15.953 20.732  3.693   1.00 67.32 395 A 1 
ATOM 3062 C CB  . ASP A 1 395 ? -13.994 19.393  1.825   1.00 67.01 395 A 1 
ATOM 3063 C CG  . ASP A 1 395 ? -13.882 19.015  0.345   1.00 60.42 395 A 1 
ATOM 3064 O OD1 . ASP A 1 395 ? -14.029 19.895  -0.529  1.00 56.01 395 A 1 
ATOM 3065 O OD2 . ASP A 1 395 ? -13.703 17.789  0.118   1.00 54.72 395 A 1 
ATOM 3066 N N   . GLN A 1 396 ? -14.001 21.307  4.573   1.00 74.23 396 A 1 
ATOM 3067 C CA  . GLN A 1 396 ? -14.504 21.499  5.931   1.00 75.69 396 A 1 
ATOM 3068 C C   . GLN A 1 396 ? -14.973 22.942  6.176   1.00 75.23 396 A 1 
ATOM 3069 O O   . GLN A 1 396 ? -15.780 23.179  7.076   1.00 71.91 396 A 1 
ATOM 3070 C CB  . GLN A 1 396 ? -13.415 21.072  6.927   1.00 73.98 396 A 1 
ATOM 3071 C CG  . GLN A 1 396 ? -13.922 21.032  8.380   1.00 69.03 396 A 1 
ATOM 3072 C CD  . GLN A 1 396 ? -12.911 20.469  9.376   1.00 66.95 396 A 1 
ATOM 3073 O OE1 . GLN A 1 396 ? -11.849 19.974  9.057   1.00 62.15 396 A 1 
ATOM 3074 N NE2 . GLN A 1 396 ? -13.224 20.498  10.660  1.00 58.80 396 A 1 
ATOM 3075 N N   . GLU A 1 397 ? -14.474 23.893  5.399   1.00 74.75 397 A 1 
ATOM 3076 C CA  . GLU A 1 397 ? -14.801 25.320  5.489   1.00 78.31 397 A 1 
ATOM 3077 C C   . GLU A 1 397 ? -16.049 25.702  4.661   1.00 76.50 397 A 1 
ATOM 3078 O O   . GLU A 1 397 ? -16.550 26.821  4.807   1.00 71.94 397 A 1 
ATOM 3079 C CB  . GLU A 1 397 ? -13.563 26.141  5.075   1.00 76.28 397 A 1 
ATOM 3080 C CG  . GLU A 1 397 ? -12.413 26.037  6.102   1.00 70.24 397 A 1 
ATOM 3081 C CD  . GLU A 1 397 ? -11.115 26.768  5.685   1.00 67.00 397 A 1 
ATOM 3082 O OE1 . GLU A 1 397 ? -10.098 26.599  6.421   1.00 59.22 397 A 1 
ATOM 3083 O OE2 . GLU A 1 397 ? -11.117 27.491  4.669   1.00 63.57 397 A 1 
ATOM 3084 N N   . LEU A 1 398 ? -16.571 24.795  3.823   1.00 83.69 398 A 1 
ATOM 3085 C CA  . LEU A 1 398 ? -17.783 24.910  3.004   1.00 84.60 398 A 1 
ATOM 3086 C C   . LEU A 1 398 ? -19.017 24.270  3.691   1.00 80.64 398 A 1 
ATOM 3087 O O   . LEU A 1 398 ? -20.125 24.831  3.525   1.00 73.64 398 A 1 
ATOM 3088 C CB  . LEU A 1 398 ? -17.514 24.228  1.642   1.00 79.32 398 A 1 
ATOM 3089 C CG  . LEU A 1 398 ? -16.553 24.993  0.716   1.00 71.08 398 A 1 
ATOM 3090 C CD1 . LEU A 1 398 ? -16.158 24.085  -0.467  1.00 65.98 398 A 1 
ATOM 3091 C CD2 . LEU A 1 398 ? -17.216 26.240  0.141   1.00 68.59 398 A 1 
ATOM 3092 O OXT . LEU A 1 398 ? -18.830 23.195  4.313   1.00 64.26 398 A 1 
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