# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if05741
#
_entry.id if05741
#
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 VAL 1   
1 n TYR 2   
1 n HIS 3   
1 n ASN 4   
1 n LEU 5   
1 n TRP 6   
1 n PHE 7   
1 n SER 8   
1 n THR 9   
1 n SER 10  
1 n GLU 11  
1 n LYS 12  
1 n ILE 13  
1 n THR 14  
1 n LEU 15  
1 n ASP 16  
1 n LEU 17  
1 n CYS 18  
1 n ILE 19  
1 n ILE 20  
1 n LEU 21  
1 n TYR 22  
1 n THR 23  
1 n LEU 24  
1 n LEU 25  
1 n HIS 26  
1 n ILE 27  
1 n PHE 28  
1 n LEU 29  
1 n VAL 30  
1 n TYR 31  
1 n THR 32  
1 n ILE 33  
1 n VAL 34  
1 n VAL 35  
1 n SER 36  
1 n ASN 37  
1 n GLY 38  
1 n GLU 39  
1 n ARG 40  
1 n MET 41  
1 n LEU 42  
1 n ILE 43  
1 n ASP 44  
1 n ILE 45  
1 n ARG 46  
1 n SER 47  
1 n ASP 48  
1 n THR 49  
1 n VAL 50  
1 n THR 51  
1 n GLN 52  
1 n PRO 53  
1 n THR 54  
1 n GLN 55  
1 n GLY 56  
1 n MET 57  
1 n ARG 58  
1 n LYS 59  
1 n ALA 60  
1 n MET 61  
1 n ALA 62  
1 n GLU 63  
1 n ALA 64  
1 n GLU 65  
1 n VAL 66  
1 n GLY 67  
1 n ASP 68  
1 n ASP 69  
1 n VAL 70  
1 n TYR 71  
1 n GLY 72  
1 n ASP 73  
1 n ASP 74  
1 n PRO 75  
1 n THR 76  
1 n VAL 77  
1 n ASN 78  
1 n ARG 79  
1 n LEU 80  
1 n GLU 81  
1 n ILE 82  
1 n LEU 83  
1 n GLY 84  
1 n ALA 85  
1 n GLN 86  
1 n MET 87  
1 n LEU 88  
1 n GLY 89  
1 n LYS 90  
1 n GLU 91  
1 n ALA 92  
1 n ALA 93  
1 n LEU 94  
1 n PHE 95  
1 n VAL 96  
1 n PRO 97  
1 n SER 98  
1 n GLY 99  
1 n THR 100 
1 n PHE 101 
1 n GLY 102 
1 n ASN 103 
1 n GLN 104 
1 n LEU 105 
1 n ALA 106 
1 n LEU 107 
1 n PHE 108 
1 n THR 109 
1 n TRP 110 
1 n CYS 111 
1 n GLY 112 
1 n ARG 113 
1 n GLY 114 
1 n THR 115 
1 n GLU 116 
1 n VAL 117 
1 n ILE 118 
1 n LEU 119 
1 n GLY 120 
1 n GLU 121 
1 n ASP 122 
1 n CYS 123 
1 n HIS 124 
1 n ILE 125 
1 n VAL 126 
1 n VAL 127 
1 n HIS 128 
1 n GLU 129 
1 n ALA 130 
1 n GLY 131 
1 n ALA 132 
1 n PRO 133 
1 n SER 134 
1 n VAL 135 
1 n ILE 136 
1 n ALA 137 
1 n GLY 138 
1 n VAL 139 
1 n GLN 140 
1 n THR 141 
1 n ARG 142 
1 n CYS 143 
1 n VAL 144 
1 n PRO 145 
1 n ASP 146 
1 n LEU 147 
1 n GLY 148 
1 n GLY 149 
1 n VAL 150 
1 n LEU 151 
1 n LYS 152 
1 n PRO 153 
1 n GLU 154 
1 n ASP 155 
1 n ILE 156 
1 n GLU 157 
1 n LYS 158 
1 n ARG 159 
1 n LEU 160 
1 n ARG 161 
1 n ARG 162 
1 n SER 163 
1 n ASP 164 
1 n LEU 165 
1 n HIS 166 
1 n ALA 167 
1 n PRO 168 
1 n ALA 169 
1 n THR 170 
1 n SER 171 
1 n LEU 172 
1 n ILE 173 
1 n CYS 174 
1 n MET 175 
1 n GLU 176 
1 n ASN 177 
1 n ALA 178 
1 n HIS 179 
1 n SER 180 
1 n SER 181 
1 n GLY 182 
1 n LYS 183 
1 n VAL 184 
1 n VAL 185 
1 n SER 186 
1 n LEU 187 
1 n LYS 188 
1 n ASP 189 
1 n MET 190 
1 n ASP 191 
1 n ALA 192 
1 n VAL 193 
1 n ARG 194 
1 n ASP 195 
1 n VAL 196 
1 n ALA 197 
1 n GLN 198 
1 n LYS 199 
1 n TRP 200 
1 n LYS 201 
1 n PRO 202 
1 n LEU 203 
1 n ALA 204 
1 n GLY 205 
1 n ARG 206 
1 n SER 207 
1 n LEU 208 
1 n PRO 209 
1 n THR 210 
1 n GLY 211 
1 n GLN 212 
1 n PRO 213 
1 n LEU 214 
1 n PRO 215 
1 n VAL 216 
1 n HIS 217 
1 n LEU 218 
1 n ASP 219 
1 n GLY 220 
1 n ALA 221 
1 n ARG 222 
1 n ILE 223 
1 n PHE 224 
1 n ASN 225 
1 n ALA 226 
1 n ALA 227 
1 n ALA 228 
1 n ALA 229 
1 n LEU 230 
1 n GLY 231 
1 n CYS 232 
1 n SER 233 
1 n VAL 234 
1 n GLY 235 
1 n GLU 236 
1 n ILE 237 
1 n ALA 238 
1 n ALA 239 
1 n ARG 240 
1 n SER 241 
1 n ASP 242 
1 n SER 243 
1 n VAL 244 
1 n MET 245 
1 n VAL 246 
1 n CYS 247 
1 n LEU 248 
1 n SER 249 
1 n LYS 250 
1 n GLY 251 
1 n LEU 252 
1 n CYS 253 
1 n ALA 254 
1 n PRO 255 
1 n ILE 256 
1 n GLY 257 
1 n SER 258 
1 n LEU 259 
1 n LEU 260 
1 n ALA 261 
1 n GLY 262 
1 n PRO 263 
1 n GLY 264 
1 n ASP 265 
1 n PHE 266 
1 n ILE 267 
1 n HIS 268 
1 n ALA 269 
1 n ALA 270 
1 n ARG 271 
1 n LEU 272 
1 n LYS 273 
1 n ARG 274 
1 n LYS 275 
1 n VAL 276 
1 n MET 277 
1 n GLY 278 
1 n GLY 279 
1 n GLY 280 
1 n MET 281 
1 n ARG 282 
1 n GLN 283 
1 n ALA 284 
1 n GLY 285 
1 n ILE 286 
1 n LEU 287 
1 n ALA 288 
1 n ALA 289 
1 n ALA 290 
1 n GLY 291 
1 n ILE 292 
1 n ILE 293 
1 n ALA 294 
1 n LEU 295 
1 n ASN 296 
1 n GLU 297 
1 n HIS 298 
1 n VAL 299 
1 n PRO 300 
1 n LEU 301 
1 n LEU 302 
1 n PRO 303 
1 n ALA 304 
1 n ASP 305 
1 n HIS 306 
1 n GLU 307 
1 n ARG 308 
1 n ALA 309 
1 n LYS 310 
1 n ARG 311 
1 n LEU 312 
1 n ALA 313 
1 n GLU 314 
1 n GLY 315 
1 n LEU 316 
1 n ALA 317 
1 n GLU 318 
1 n ILE 319 
1 n GLU 320 
1 n GLY 321 
1 n ILE 322 
1 n HIS 323 
1 n ILE 324 
1 n VAL 325 
1 n ASN 326 
1 n SER 327 
1 n VAL 328 
1 n ASP 329 
1 n ILE 330 
1 n ASN 331 
1 n LEU 332 
1 n VAL 333 
1 n PHE 334 
1 n PHE 335 
1 n SER 336 
1 n TYR 337 
1 n SER 338 
1 n LYS 339 
1 n GLU 340 
1 n THR 341 
1 n LEU 342 
1 n SER 343 
1 n ALA 344 
1 n ALA 345 
1 n VAL 346 
1 n THR 347 
1 n GLN 348 
1 n GLY 349 
1 n GLN 350 
1 n CYS 351 
1 n ALA 352 
1 n GLU 353 
1 n LYS 354 
1 n VAL 355 
1 n VAL 356 
1 n LYS 357 
1 n HIS 358 
1 n PHE 359 
1 n PHE 360 
1 n ASP 361 
1 n ASN 362 
1 n GLY 363 
1 n ILE 364 
1 n VAL 365 
1 n ILE 366 
1 n ASN 367 
1 n PRO 368 
1 n PRO 369 
1 n GLU 370 
1 n GLN 371 
1 n GLY 372 
1 n LEU 373 
1 n PHE 374 
1 n ARG 375 
1 n PHE 376 
1 n VAL 377 
1 n THR 378 
1 n HIS 379 
1 n TYR 380 
1 n TRP 381 
1 n ILE 382 
1 n GLY 383 
1 n ASP 384 
1 n LYS 385 
1 n GLU 386 
1 n ILE 387 
1 n ASP 388 
1 n THR 389 
1 n ILE 390 
1 n LEU 391 
1 n ALA 392 
1 n VAL 393 
1 n ALA 394 
1 n LYS 395 
1 n GLY 396 
1 n ALA 397 
1 n PHE 398 
1 n VAL 399 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:17:12)"
_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 87.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n VAL . 399 A 399 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 42.121  -32.645 64.701  1.00 35.92 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 40.716  -32.306 64.349  1.00 42.32 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 40.560  -30.875 63.821  1.00 43.55 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 39.795  -30.687 62.886  1.00 42.05 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 39.738  -32.657 65.487  1.00 40.92 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 38.279  -32.435 65.097  1.00 36.28 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 39.886  -34.147 65.860  1.00 41.46 1   A 1 
ATOM 8    N N   . TYR A 1 2   ? 41.374  -29.894 64.252  1.00 35.94 2   A 1 
ATOM 9    C CA  . TYR A 1 2   ? 41.249  -28.489 63.784  1.00 39.97 2   A 1 
ATOM 10   C C   . TYR A 1 2   ? 41.875  -28.154 62.406  1.00 40.34 2   A 1 
ATOM 11   O O   . TYR A 1 2   ? 41.537  -27.127 61.826  1.00 38.40 2   A 1 
ATOM 12   C CB  . TYR A 1 2   ? 41.754  -27.547 64.884  1.00 37.99 2   A 1 
ATOM 13   C CG  . TYR A 1 2   ? 40.698  -27.299 65.948  1.00 36.19 2   A 1 
ATOM 14   C CD1 . TYR A 1 2   ? 39.748  -26.282 65.739  1.00 34.01 2   A 1 
ATOM 15   C CD2 . TYR A 1 2   ? 40.649  -28.079 67.120  1.00 33.40 2   A 1 
ATOM 16   C CE1 . TYR A 1 2   ? 38.743  -26.047 66.701  1.00 33.65 2   A 1 
ATOM 17   C CE2 . TYR A 1 2   ? 39.640  -27.849 68.077  1.00 33.88 2   A 1 
ATOM 18   C CZ  . TYR A 1 2   ? 38.690  -26.830 67.870  1.00 36.02 2   A 1 
ATOM 19   O OH  . TYR A 1 2   ? 37.727  -26.605 68.792  1.00 34.55 2   A 1 
ATOM 20   N N   . HIS A 1 3   ? 42.735  -29.024 61.820  1.00 39.73 3   A 1 
ATOM 21   C CA  . HIS A 1 3   ? 43.392  -28.734 60.530  1.00 43.87 3   A 1 
ATOM 22   C C   . HIS A 1 3   ? 42.530  -29.063 59.290  1.00 44.97 3   A 1 
ATOM 23   O O   . HIS A 1 3   ? 42.721  -28.459 58.237  1.00 42.96 3   A 1 
ATOM 24   C CB  . HIS A 1 3   ? 44.779  -29.406 60.487  1.00 41.81 3   A 1 
ATOM 25   C CG  . HIS A 1 3   ? 45.887  -28.423 60.202  1.00 38.73 3   A 1 
ATOM 26   N ND1 . HIS A 1 3   ? 45.952  -27.548 59.153  1.00 35.15 3   A 1 
ATOM 27   C CD2 . HIS A 1 3   ? 47.001  -28.206 60.971  1.00 34.61 3   A 1 
ATOM 28   C CE1 . HIS A 1 3   ? 47.068  -26.815 59.281  1.00 36.38 3   A 1 
ATOM 29   N NE2 . HIS A 1 3   ? 47.735  -27.178 60.380  1.00 35.96 3   A 1 
ATOM 30   N N   . ASN A 1 4   ? 41.541  -29.967 59.419  1.00 41.34 4   A 1 
ATOM 31   C CA  . ASN A 1 4   ? 40.701  -30.395 58.283  1.00 45.23 4   A 1 
ATOM 32   C C   . ASN A 1 4   ? 39.469  -29.501 58.029  1.00 43.90 4   A 1 
ATOM 33   O O   . ASN A 1 4   ? 38.882  -29.577 56.952  1.00 41.62 4   A 1 
ATOM 34   C CB  . ASN A 1 4   ? 40.312  -31.879 58.466  1.00 42.93 4   A 1 
ATOM 35   C CG  . ASN A 1 4   ? 41.454  -32.838 58.162  1.00 38.96 4   A 1 
ATOM 36   O OD1 . ASN A 1 4   ? 42.508  -32.471 57.688  1.00 37.02 4   A 1 
ATOM 37   N ND2 . ASN A 1 4   ? 41.289  -34.110 58.443  1.00 36.22 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? 39.083  -28.637 58.969  1.00 40.87 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? 37.930  -27.729 58.798  1.00 44.51 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? 38.272  -26.466 57.988  1.00 44.99 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? 37.401  -25.943 57.293  1.00 42.01 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? 37.349  -27.396 60.188  1.00 41.93 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? 36.206  -28.351 60.592  1.00 38.61 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? 36.371  -28.860 62.021  1.00 35.94 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? 34.855  -27.639 60.492  1.00 38.78 5   A 1 
ATOM 46   N N   . TRP A 1 6   ? 39.537  -26.001 58.019  1.00 46.07 6   A 1 
ATOM 47   C CA  . TRP A 1 6   ? 39.962  -24.791 57.294  1.00 48.58 6   A 1 
ATOM 48   C C   . TRP A 1 6   ? 40.133  -25.029 55.790  1.00 48.55 6   A 1 
ATOM 49   O O   . TRP A 1 6   ? 39.713  -24.183 54.996  1.00 44.94 6   A 1 
ATOM 50   C CB  . TRP A 1 6   ? 41.227  -24.214 57.948  1.00 45.76 6   A 1 
ATOM 51   C CG  . TRP A 1 6   ? 40.943  -23.217 59.026  1.00 43.77 6   A 1 
ATOM 52   C CD1 . TRP A 1 6   ? 40.537  -23.490 60.286  1.00 39.01 6   A 1 
ATOM 53   C CD2 . TRP A 1 6   ? 41.016  -21.761 58.940  1.00 40.52 6   A 1 
ATOM 54   N NE1 . TRP A 1 6   ? 40.346  -22.307 60.982  1.00 38.63 6   A 1 
ATOM 55   C CE2 . TRP A 1 6   ? 40.632  -21.212 60.203  1.00 39.69 6   A 1 
ATOM 56   C CE3 . TRP A 1 6   ? 41.367  -20.856 57.922  1.00 42.36 6   A 1 
ATOM 57   C CZ2 . TRP A 1 6   ? 40.602  -19.828 60.440  1.00 40.98 6   A 1 
ATOM 58   C CZ3 . TRP A 1 6   ? 41.342  -19.459 58.150  1.00 38.09 6   A 1 
ATOM 59   C CH2 . TRP A 1 6   ? 40.961  -18.945 59.405  1.00 37.69 6   A 1 
ATOM 60   N N   . PHE A 1 7   ? 40.660  -26.201 55.377  1.00 45.67 7   A 1 
ATOM 61   C CA  . PHE A 1 7   ? 40.794  -26.547 53.951  1.00 50.43 7   A 1 
ATOM 62   C C   . PHE A 1 7   ? 39.430  -26.737 53.272  1.00 51.50 7   A 1 
ATOM 63   O O   . PHE A 1 7   ? 39.201  -26.187 52.194  1.00 48.37 7   A 1 
ATOM 64   C CB  . PHE A 1 7   ? 41.701  -27.777 53.787  1.00 47.63 7   A 1 
ATOM 65   C CG  . PHE A 1 7   ? 43.153  -27.393 53.550  1.00 45.44 7   A 1 
ATOM 66   C CD1 . PHE A 1 7   ? 43.595  -27.149 52.237  1.00 41.88 7   A 1 
ATOM 67   C CD2 . PHE A 1 7   ? 44.048  -27.246 54.625  1.00 42.71 7   A 1 
ATOM 68   C CE1 . PHE A 1 7   ? 44.926  -26.766 51.994  1.00 40.38 7   A 1 
ATOM 69   C CE2 . PHE A 1 7   ? 45.381  -26.856 54.384  1.00 40.05 7   A 1 
ATOM 70   C CZ  . PHE A 1 7   ? 45.819  -26.620 53.069  1.00 41.77 7   A 1 
ATOM 71   N N   . SER A 1 8   ? 38.493  -27.402 53.941  1.00 58.23 8   A 1 
ATOM 72   C CA  . SER A 1 8   ? 37.125  -27.614 53.424  1.00 65.42 8   A 1 
ATOM 73   C C   . SER A 1 8   ? 36.354  -26.311 53.187  1.00 66.76 8   A 1 
ATOM 74   O O   . SER A 1 8   ? 35.545  -26.225 52.261  1.00 62.80 8   A 1 
ATOM 75   C CB  . SER A 1 8   ? 36.373  -28.512 54.414  1.00 61.87 8   A 1 
ATOM 76   O OG  . SER A 1 8   ? 34.977  -28.520 54.186  1.00 56.29 8   A 1 
ATOM 77   N N   . THR A 1 9   ? 36.594  -25.279 54.017  1.00 61.33 9   A 1 
ATOM 78   C CA  . THR A 1 9   ? 35.894  -23.990 53.898  1.00 66.85 9   A 1 
ATOM 79   C C   . THR A 1 9   ? 36.482  -23.132 52.776  1.00 68.07 9   A 1 
ATOM 80   O O   . THR A 1 9   ? 35.737  -22.503 52.029  1.00 64.88 9   A 1 
ATOM 81   C CB  . THR A 1 9   ? 35.898  -23.225 55.234  1.00 64.31 9   A 1 
ATOM 82   O OG1 . THR A 1 9   ? 35.675  -24.093 56.324  1.00 59.92 9   A 1 
ATOM 83   C CG2 . THR A 1 9   ? 34.775  -22.191 55.303  1.00 60.47 9   A 1 
ATOM 84   N N   . SER A 1 10  ? 37.818  -23.163 52.599  1.00 67.22 10  A 1 
ATOM 85   C CA  . SER A 1 10  ? 38.522  -22.457 51.517  1.00 71.12 10  A 1 
ATOM 86   C C   . SER A 1 10  ? 38.195  -23.032 50.130  1.00 70.93 10  A 1 
ATOM 87   O O   . SER A 1 10  ? 37.944  -22.270 49.197  1.00 68.90 10  A 1 
ATOM 88   C CB  . SER A 1 10  ? 40.031  -22.509 51.777  1.00 69.97 10  A 1 
ATOM 89   O OG  . SER A 1 10  ? 40.740  -21.793 50.791  1.00 63.80 10  A 1 
ATOM 90   N N   . GLU A 1 11  ? 38.143  -24.365 49.991  1.00 66.57 11  A 1 
ATOM 91   C CA  . GLU A 1 11  ? 37.773  -25.032 48.731  1.00 70.25 11  A 1 
ATOM 92   C C   . GLU A 1 11  ? 36.313  -24.758 48.338  1.00 70.69 11  A 1 
ATOM 93   O O   . GLU A 1 11  ? 36.047  -24.483 47.166  1.00 68.75 11  A 1 
ATOM 94   C CB  . GLU A 1 11  ? 38.017  -26.544 48.838  1.00 69.30 11  A 1 
ATOM 95   C CG  . GLU A 1 11  ? 39.510  -26.893 48.741  1.00 66.54 11  A 1 
ATOM 96   C CD  . GLU A 1 11  ? 39.785  -28.404 48.856  1.00 61.38 11  A 1 
ATOM 97   O OE1 . GLU A 1 11  ? 40.885  -28.819 48.428  1.00 56.86 11  A 1 
ATOM 98   O OE2 . GLU A 1 11  ? 38.918  -29.124 49.400  1.00 58.37 11  A 1 
ATOM 99   N N   . LYS A 1 12  ? 35.375  -24.736 49.299  1.00 72.65 12  A 1 
ATOM 100  C CA  . LYS A 1 12  ? 33.977  -24.355 49.042  1.00 73.43 12  A 1 
ATOM 101  C C   . LYS A 1 12  ? 33.838  -22.913 48.561  1.00 73.38 12  A 1 
ATOM 102  O O   . LYS A 1 12  ? 33.164  -22.685 47.566  1.00 73.13 12  A 1 
ATOM 103  C CB  . LYS A 1 12  ? 33.105  -24.580 50.286  1.00 72.71 12  A 1 
ATOM 104  C CG  . LYS A 1 12  ? 32.312  -25.879 50.166  1.00 67.08 12  A 1 
ATOM 105  C CD  . LYS A 1 12  ? 31.401  -26.057 51.382  1.00 63.72 12  A 1 
ATOM 106  C CE  . LYS A 1 12  ? 30.493  -27.268 51.153  1.00 58.64 12  A 1 
ATOM 107  N NZ  . LYS A 1 12  ? 29.555  -27.449 52.282  1.00 52.91 12  A 1 
ATOM 108  N N   . ILE A 1 13  ? 34.512  -21.962 49.223  1.00 64.97 13  A 1 
ATOM 109  C CA  . ILE A 1 13  ? 34.474  -20.546 48.828  1.00 66.06 13  A 1 
ATOM 110  C C   . ILE A 1 13  ? 35.044  -20.367 47.415  1.00 66.85 13  A 1 
ATOM 111  O O   . ILE A 1 13  ? 34.494  -19.607 46.622  1.00 65.61 13  A 1 
ATOM 112  C CB  . ILE A 1 13  ? 35.218  -19.684 49.872  1.00 65.90 13  A 1 
ATOM 113  C CG1 . ILE A 1 13  ? 34.429  -19.664 51.201  1.00 63.90 13  A 1 
ATOM 114  C CG2 . ILE A 1 13  ? 35.428  -18.240 49.372  1.00 62.51 13  A 1 
ATOM 115  C CD1 . ILE A 1 13  ? 35.241  -19.144 52.396  1.00 60.25 13  A 1 
ATOM 116  N N   . THR A 1 14  ? 36.127  -21.106 47.077  1.00 71.99 14  A 1 
ATOM 117  C CA  . THR A 1 14  ? 36.744  -21.044 45.743  1.00 74.34 14  A 1 
ATOM 118  C C   . THR A 1 14  ? 35.818  -21.621 44.669  1.00 74.43 14  A 1 
ATOM 119  O O   . THR A 1 14  ? 35.681  -21.030 43.598  1.00 72.67 14  A 1 
ATOM 120  C CB  . THR A 1 14  ? 38.102  -21.765 45.730  1.00 72.85 14  A 1 
ATOM 121  O OG1 . THR A 1 14  ? 38.908  -21.322 46.800  1.00 67.86 14  A 1 
ATOM 122  C CG2 . THR A 1 14  ? 38.893  -21.478 44.458  1.00 67.23 14  A 1 
ATOM 123  N N   . LEU A 1 15  ? 35.146  -22.739 44.953  1.00 70.03 15  A 1 
ATOM 124  C CA  . LEU A 1 15  ? 34.178  -23.361 44.047  1.00 70.20 15  A 1 
ATOM 125  C C   . LEU A 1 15  ? 32.946  -22.467 43.818  1.00 71.62 15  A 1 
ATOM 126  O O   . LEU A 1 15  ? 32.553  -22.261 42.669  1.00 68.19 15  A 1 
ATOM 127  C CB  . LEU A 1 15  ? 33.790  -24.738 44.612  1.00 69.55 15  A 1 
ATOM 128  C CG  . LEU A 1 15  ? 32.917  -25.581 43.667  1.00 67.06 15  A 1 
ATOM 129  C CD1 . LEU A 1 15  ? 33.689  -26.020 42.418  1.00 57.88 15  A 1 
ATOM 130  C CD2 . LEU A 1 15  ? 32.438  -26.834 44.394  1.00 64.77 15  A 1 
ATOM 131  N N   . ASP A 1 16  ? 32.393  -21.882 44.877  1.00 68.87 16  A 1 
ATOM 132  C CA  . ASP A 1 16  ? 31.253  -20.961 44.792  1.00 71.88 16  A 1 
ATOM 133  C C   . ASP A 1 16  ? 31.616  -19.695 43.997  1.00 72.54 16  A 1 
ATOM 134  O O   . ASP A 1 16  ? 30.838  -19.249 43.150  1.00 72.15 16  A 1 
ATOM 135  C CB  . ASP A 1 16  ? 30.758  -20.601 46.209  1.00 70.01 16  A 1 
ATOM 136  C CG  . ASP A 1 16  ? 30.043  -21.747 46.945  1.00 69.47 16  A 1 
ATOM 137  O OD1 . ASP A 1 16  ? 29.538  -22.673 46.272  1.00 62.97 16  A 1 
ATOM 138  O OD2 . ASP A 1 16  ? 29.974  -21.677 48.196  1.00 62.94 16  A 1 
ATOM 139  N N   . LEU A 1 17  ? 32.838  -19.161 44.188  1.00 68.04 17  A 1 
ATOM 140  C CA  . LEU A 1 17  ? 33.334  -18.017 43.413  1.00 68.68 17  A 1 
ATOM 141  C C   . LEU A 1 17  ? 33.497  -18.352 41.922  1.00 69.13 17  A 1 
ATOM 142  O O   . LEU A 1 17  ? 33.137  -17.543 41.069  1.00 69.12 17  A 1 
ATOM 143  C CB  . LEU A 1 17  ? 34.673  -17.522 44.004  1.00 70.17 17  A 1 
ATOM 144  C CG  . LEU A 1 17  ? 34.798  -15.988 43.965  1.00 67.84 17  A 1 
ATOM 145  C CD1 . LEU A 1 17  ? 34.191  -15.372 45.225  1.00 59.50 17  A 1 
ATOM 146  C CD2 . LEU A 1 17  ? 36.261  -15.561 43.879  1.00 65.60 17  A 1 
ATOM 147  N N   . CYS A 1 18  ? 34.011  -19.558 41.603  1.00 63.33 18  A 1 
ATOM 148  C CA  . CYS A 1 18  ? 34.130  -20.036 40.224  1.00 62.99 18  A 1 
ATOM 149  C C   . CYS A 1 18  ? 32.760  -20.212 39.554  1.00 62.66 18  A 1 
ATOM 150  O O   . CYS A 1 18  ? 32.604  -19.831 38.393  1.00 65.84 18  A 1 
ATOM 151  C CB  . CYS A 1 18  ? 34.921  -21.350 40.199  1.00 62.97 18  A 1 
ATOM 152  S SG  . CYS A 1 18  ? 36.687  -21.020 40.434  1.00 60.32 18  A 1 
ATOM 153  N N   . ILE A 1 19  ? 31.759  -20.738 40.270  1.00 62.87 19  A 1 
ATOM 154  C CA  . ILE A 1 19  ? 30.385  -20.887 39.764  1.00 63.24 19  A 1 
ATOM 155  C C   . ILE A 1 19  ? 29.747  -19.514 39.510  1.00 65.09 19  A 1 
ATOM 156  O O   . ILE A 1 19  ? 29.132  -19.309 38.462  1.00 66.16 19  A 1 
ATOM 157  C CB  . ILE A 1 19  ? 29.547  -21.749 40.736  1.00 62.19 19  A 1 
ATOM 158  C CG1 . ILE A 1 19  ? 30.054  -23.213 40.710  1.00 60.72 19  A 1 
ATOM 159  C CG2 . ILE A 1 19  ? 28.047  -21.709 40.379  1.00 58.46 19  A 1 
ATOM 160  C CD1 . ILE A 1 19  ? 29.520  -24.074 41.863  1.00 55.69 19  A 1 
ATOM 161  N N   . ILE A 1 20  ? 29.932  -18.552 40.420  1.00 61.89 20  A 1 
ATOM 162  C CA  . ILE A 1 20  ? 29.431  -17.178 40.249  1.00 62.18 20  A 1 
ATOM 163  C C   . ILE A 1 20  ? 30.101  -16.504 39.045  1.00 62.67 20  A 1 
ATOM 164  O O   . ILE A 1 20  ? 29.402  -15.939 38.203  1.00 64.44 20  A 1 
ATOM 165  C CB  . ILE A 1 20  ? 29.617  -16.370 41.555  1.00 63.05 20  A 1 
ATOM 166  C CG1 . ILE A 1 20  ? 28.658  -16.904 42.648  1.00 62.94 20  A 1 
ATOM 167  C CG2 . ILE A 1 20  ? 29.366  -14.865 41.329  1.00 60.76 20  A 1 
ATOM 168  C CD1 . ILE A 1 20  ? 29.011  -16.429 44.063  1.00 57.86 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? 31.434  -16.606 38.910  1.00 64.46 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? 32.172  -16.050 37.769  1.00 62.78 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? 31.749  -16.689 36.443  1.00 62.97 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? 31.543  -15.973 35.466  1.00 64.49 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? 33.687  -16.227 38.001  1.00 63.79 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? 34.295  -15.123 38.887  1.00 62.27 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? 35.629  -15.589 39.468  1.00 54.77 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? 34.546  -13.847 38.083  1.00 59.62 21  A 1 
ATOM 177  N N   . TYR A 1 22  ? 31.574  -18.015 36.409  1.00 62.00 22  A 1 
ATOM 178  C CA  . TYR A 1 22  ? 31.098  -18.730 35.221  1.00 59.59 22  A 1 
ATOM 179  C C   . TYR A 1 22  ? 29.678  -18.304 34.832  1.00 59.12 22  A 1 
ATOM 180  O O   . TYR A 1 22  ? 29.400  -18.066 33.657  1.00 61.10 22  A 1 
ATOM 181  C CB  . TYR A 1 22  ? 31.171  -20.236 35.483  1.00 59.12 22  A 1 
ATOM 182  C CG  . TYR A 1 22  ? 30.790  -21.074 34.278  1.00 58.25 22  A 1 
ATOM 183  C CD1 . TYR A 1 22  ? 29.476  -21.567 34.135  1.00 53.16 22  A 1 
ATOM 184  C CD2 . TYR A 1 22  ? 31.756  -21.347 33.291  1.00 52.45 22  A 1 
ATOM 185  C CE1 . TYR A 1 22  ? 29.134  -22.337 33.009  1.00 51.02 22  A 1 
ATOM 186  C CE2 . TYR A 1 22  ? 31.415  -22.119 32.162  1.00 50.36 22  A 1 
ATOM 187  C CZ  . TYR A 1 22  ? 30.105  -22.613 32.025  1.00 54.05 22  A 1 
ATOM 188  O OH  . TYR A 1 22  ? 29.780  -23.356 30.932  1.00 50.42 22  A 1 
ATOM 189  N N   . THR A 1 23  ? 28.795  -18.142 35.819  1.00 62.05 23  A 1 
ATOM 190  C CA  . THR A 1 23  ? 27.410  -17.698 35.603  1.00 61.63 23  A 1 
ATOM 191  C C   . THR A 1 23  ? 27.360  -16.251 35.107  1.00 62.06 23  A 1 
ATOM 192  O O   . THR A 1 23  ? 26.657  -15.961 34.143  1.00 62.70 23  A 1 
ATOM 193  C CB  . THR A 1 23  ? 26.577  -17.846 36.885  1.00 60.53 23  A 1 
ATOM 194  O OG1 . THR A 1 23  ? 26.680  -19.154 37.392  1.00 58.07 23  A 1 
ATOM 195  C CG2 . THR A 1 23  ? 25.089  -17.597 36.640  1.00 56.15 23  A 1 
ATOM 196  N N   . LEU A 1 24  ? 28.153  -15.352 35.697  1.00 57.75 24  A 1 
ATOM 197  C CA  . LEU A 1 24  ? 28.267  -13.960 35.244  1.00 59.46 24  A 1 
ATOM 198  C C   . LEU A 1 24  ? 28.860  -13.864 33.834  1.00 60.08 24  A 1 
ATOM 199  O O   . LEU A 1 24  ? 28.369  -13.081 33.028  1.00 60.99 24  A 1 
ATOM 200  C CB  . LEU A 1 24  ? 29.120  -13.157 36.240  1.00 59.08 24  A 1 
ATOM 201  C CG  . LEU A 1 24  ? 28.416  -12.835 37.574  1.00 58.13 24  A 1 
ATOM 202  C CD1 . LEU A 1 24  ? 29.427  -12.223 38.543  1.00 52.69 24  A 1 
ATOM 203  C CD2 . LEU A 1 24  ? 27.263  -11.844 37.398  1.00 56.01 24  A 1 
ATOM 204  N N   . LEU A 1 25  ? 29.871  -14.693 33.513  1.00 59.54 25  A 1 
ATOM 205  C CA  . LEU A 1 25  ? 30.446  -14.767 32.169  1.00 57.78 25  A 1 
ATOM 206  C C   . LEU A 1 25  ? 29.426  -15.297 31.152  1.00 57.86 25  A 1 
ATOM 207  O O   . LEU A 1 25  ? 29.332  -14.752 30.060  1.00 57.12 25  A 1 
ATOM 208  C CB  . LEU A 1 25  ? 31.718  -15.633 32.212  1.00 57.73 25  A 1 
ATOM 209  C CG  . LEU A 1 25  ? 32.544  -15.586 30.912  1.00 55.98 25  A 1 
ATOM 210  C CD1 . LEU A 1 25  ? 33.247  -14.244 30.734  1.00 49.52 25  A 1 
ATOM 211  C CD2 . LEU A 1 25  ? 33.606  -16.685 30.935  1.00 55.26 25  A 1 
ATOM 212  N N   . HIS A 1 26  ? 28.630  -16.316 31.516  1.00 60.57 26  A 1 
ATOM 213  C CA  . HIS A 1 26  ? 27.535  -16.807 30.674  1.00 59.82 26  A 1 
ATOM 214  C C   . HIS A 1 26  ? 26.445  -15.757 30.464  1.00 58.49 26  A 1 
ATOM 215  O O   . HIS A 1 26  ? 26.027  -15.544 29.330  1.00 61.55 26  A 1 
ATOM 216  C CB  . HIS A 1 26  ? 26.923  -18.096 31.254  1.00 59.97 26  A 1 
ATOM 217  C CG  . HIS A 1 26  ? 27.366  -19.321 30.505  1.00 58.08 26  A 1 
ATOM 218  N ND1 . HIS A 1 26  ? 28.665  -19.705 30.263  1.00 49.91 26  A 1 
ATOM 219  C CD2 . HIS A 1 26  ? 26.558  -20.218 29.855  1.00 50.75 26  A 1 
ATOM 220  C CE1 . HIS A 1 26  ? 28.634  -20.798 29.477  1.00 53.15 26  A 1 
ATOM 221  N NE2 . HIS A 1 26  ? 27.373  -21.146 29.206  1.00 51.35 26  A 1 
ATOM 222  N N   . ILE A 1 27  ? 26.014  -15.067 31.520  1.00 59.35 27  A 1 
ATOM 223  C CA  . ILE A 1 27  ? 25.036  -13.975 31.421  1.00 59.26 27  A 1 
ATOM 224  C C   . ILE A 1 27  ? 25.593  -12.849 30.550  1.00 59.69 27  A 1 
ATOM 225  O O   . ILE A 1 27  ? 24.882  -12.353 29.685  1.00 59.49 27  A 1 
ATOM 226  C CB  . ILE A 1 27  ? 24.628  -13.475 32.823  1.00 58.67 27  A 1 
ATOM 227  C CG1 . ILE A 1 27  ? 23.793  -14.556 33.550  1.00 57.68 27  A 1 
ATOM 228  C CG2 . ILE A 1 27  ? 23.816  -12.163 32.741  1.00 56.03 27  A 1 
ATOM 229  C CD1 . ILE A 1 27  ? 23.623  -14.296 35.049  1.00 53.58 27  A 1 
ATOM 230  N N   . PHE A 1 28  ? 26.870  -12.482 30.721  1.00 56.62 28  A 1 
ATOM 231  C CA  . PHE A 1 28  ? 27.526  -11.464 29.897  1.00 56.68 28  A 1 
ATOM 232  C C   . PHE A 1 28  ? 27.667  -11.907 28.436  1.00 56.37 28  A 1 
ATOM 233  O O   . PHE A 1 28  ? 27.402  -11.117 27.537  1.00 56.66 28  A 1 
ATOM 234  C CB  . PHE A 1 28  ? 28.889  -11.114 30.504  1.00 55.65 28  A 1 
ATOM 235  C CG  . PHE A 1 28  ? 29.588  -9.974  29.787  1.00 54.04 28  A 1 
ATOM 236  C CD1 . PHE A 1 28  ? 30.577  -10.237 28.818  1.00 49.78 28  A 1 
ATOM 237  C CD2 . PHE A 1 28  ? 29.224  -8.647  30.071  1.00 50.44 28  A 1 
ATOM 238  C CE1 . PHE A 1 28  ? 31.201  -9.176  28.141  1.00 47.83 28  A 1 
ATOM 239  C CE2 . PHE A 1 28  ? 29.846  -7.583  29.389  1.00 47.23 28  A 1 
ATOM 240  C CZ  . PHE A 1 28  ? 30.833  -7.847  28.425  1.00 50.19 28  A 1 
ATOM 241  N N   . LEU A 1 29  ? 28.023  -13.176 28.182  1.00 52.65 29  A 1 
ATOM 242  C CA  . LEU A 1 29  ? 28.126  -13.726 26.829  1.00 52.34 29  A 1 
ATOM 243  C C   . LEU A 1 29  ? 26.753  -13.796 26.149  1.00 52.35 29  A 1 
ATOM 244  O O   . LEU A 1 29  ? 26.622  -13.364 25.010  1.00 52.55 29  A 1 
ATOM 245  C CB  . LEU A 1 29  ? 28.793  -15.114 26.891  1.00 51.71 29  A 1 
ATOM 246  C CG  . LEU A 1 29  ? 29.351  -15.569 25.528  1.00 47.38 29  A 1 
ATOM 247  C CD1 . LEU A 1 29  ? 30.740  -14.981 25.285  1.00 43.31 29  A 1 
ATOM 248  C CD2 . LEU A 1 29  ? 29.461  -17.095 25.477  1.00 47.35 29  A 1 
ATOM 249  N N   . VAL A 1 30  ? 25.725  -14.274 26.861  1.00 53.41 30  A 1 
ATOM 250  C CA  . VAL A 1 30  ? 24.335  -14.295 26.376  1.00 53.57 30  A 1 
ATOM 251  C C   . VAL A 1 30  ? 23.829  -12.873 26.155  1.00 53.50 30  A 1 
ATOM 252  O O   . VAL A 1 30  ? 23.259  -12.604 25.107  1.00 52.29 30  A 1 
ATOM 253  C CB  . VAL A 1 30  ? 23.417  -15.078 27.333  1.00 51.93 30  A 1 
ATOM 254  C CG1 . VAL A 1 30  ? 21.928  -14.941 26.982  1.00 46.73 30  A 1 
ATOM 255  C CG2 . VAL A 1 30  ? 23.748  -16.579 27.290  1.00 48.67 30  A 1 
ATOM 256  N N   . TYR A 1 31  ? 24.091  -11.943 27.080  1.00 49.39 31  A 1 
ATOM 257  C CA  . TYR A 1 31  ? 23.746  -10.528 26.913  1.00 49.87 31  A 1 
ATOM 258  C C   . TYR A 1 31  ? 24.473  -9.912  25.716  1.00 49.93 31  A 1 
ATOM 259  O O   . TYR A 1 31  ? 23.848  -9.239  24.907  1.00 49.84 31  A 1 
ATOM 260  C CB  . TYR A 1 31  ? 24.062  -9.767  28.203  1.00 48.76 31  A 1 
ATOM 261  C CG  . TYR A 1 31  ? 23.675  -8.300  28.163  1.00 45.87 31  A 1 
ATOM 262  C CD1 . TYR A 1 31  ? 24.639  -7.318  27.849  1.00 42.78 31  A 1 
ATOM 263  C CD2 . TYR A 1 31  ? 22.346  -7.919  28.426  1.00 42.57 31  A 1 
ATOM 264  C CE1 . TYR A 1 31  ? 24.273  -5.960  27.798  1.00 41.42 31  A 1 
ATOM 265  C CE2 . TYR A 1 31  ? 21.974  -6.558  28.373  1.00 41.61 31  A 1 
ATOM 266  C CZ  . TYR A 1 31  ? 22.940  -5.582  28.057  1.00 43.70 31  A 1 
ATOM 267  O OH  . TYR A 1 31  ? 22.580  -4.271  27.990  1.00 42.70 31  A 1 
ATOM 268  N N   . THR A 1 32  ? 25.767  -10.203 25.543  1.00 48.68 32  A 1 
ATOM 269  C CA  . THR A 1 32  ? 26.551  -9.714  24.396  1.00 49.64 32  A 1 
ATOM 270  C C   . THR A 1 32  ? 26.061  -10.340 23.090  1.00 49.58 32  A 1 
ATOM 271  O O   . THR A 1 32  ? 25.943  -9.628  22.105  1.00 49.24 32  A 1 
ATOM 272  C CB  . THR A 1 32  ? 28.055  -9.965  24.578  1.00 47.39 32  A 1 
ATOM 273  O OG1 . THR A 1 32  ? 28.498  -9.441  25.803  1.00 43.75 32  A 1 
ATOM 274  C CG2 . THR A 1 32  ? 28.904  -9.277  23.509  1.00 45.35 32  A 1 
ATOM 275  N N   . ILE A 1 33  ? 25.711  -11.630 23.074  1.00 47.36 33  A 1 
ATOM 276  C CA  . ILE A 1 33  ? 25.117  -12.298 21.904  1.00 47.98 33  A 1 
ATOM 277  C C   . ILE A 1 33  ? 23.720  -11.738 21.611  1.00 48.48 33  A 1 
ATOM 278  O O   . ILE A 1 33  ? 23.414  -11.488 20.453  1.00 47.50 33  A 1 
ATOM 279  C CB  . ILE A 1 33  ? 25.109  -13.831 22.101  1.00 45.19 33  A 1 
ATOM 280  C CG1 . ILE A 1 33  ? 26.555  -14.386 22.033  1.00 41.98 33  A 1 
ATOM 281  C CG2 . ILE A 1 33  ? 24.236  -14.548 21.044  1.00 42.45 33  A 1 
ATOM 282  C CD1 . ILE A 1 33  ? 26.692  -15.815 22.563  1.00 40.38 33  A 1 
ATOM 283  N N   . VAL A 1 34  ? 22.890  -11.493 22.621  1.00 41.99 34  A 1 
ATOM 284  C CA  . VAL A 1 34  ? 21.538  -10.926 22.451  1.00 42.95 34  A 1 
ATOM 285  C C   . VAL A 1 34  ? 21.588  -9.449  22.051  1.00 43.01 34  A 1 
ATOM 286  O O   . VAL A 1 34  ? 20.755  -9.007  21.269  1.00 40.91 34  A 1 
ATOM 287  C CB  . VAL A 1 34  ? 20.701  -11.143 23.728  1.00 40.15 34  A 1 
ATOM 288  C CG1 . VAL A 1 34  ? 19.363  -10.391 23.738  1.00 36.55 34  A 1 
ATOM 289  C CG2 . VAL A 1 34  ? 20.367  -12.635 23.905  1.00 38.07 34  A 1 
ATOM 290  N N   . VAL A 1 35  ? 22.576  -8.682  22.530  1.00 40.52 35  A 1 
ATOM 291  C CA  . VAL A 1 35  ? 22.758  -7.262  22.181  1.00 41.65 35  A 1 
ATOM 292  C C   . VAL A 1 35  ? 23.506  -7.093  20.856  1.00 42.37 35  A 1 
ATOM 293  O O   . VAL A 1 35  ? 23.205  -6.164  20.113  1.00 40.22 35  A 1 
ATOM 294  C CB  . VAL A 1 35  ? 23.431  -6.500  23.341  1.00 38.05 35  A 1 
ATOM 295  C CG1 . VAL A 1 35  ? 23.794  -5.049  23.001  1.00 34.44 35  A 1 
ATOM 296  C CG2 . VAL A 1 35  ? 22.490  -6.431  24.557  1.00 36.26 35  A 1 
ATOM 297  N N   . SER A 1 36  ? 24.434  -8.001  20.499  1.00 43.17 36  A 1 
ATOM 298  C CA  . SER A 1 36  ? 25.091  -8.005  19.175  1.00 43.33 36  A 1 
ATOM 299  C C   . SER A 1 36  ? 24.226  -8.631  18.082  1.00 43.71 36  A 1 
ATOM 300  O O   . SER A 1 36  ? 24.351  -8.250  16.922  1.00 41.05 36  A 1 
ATOM 301  C CB  . SER A 1 36  ? 26.469  -8.680  19.219  1.00 39.73 36  A 1 
ATOM 302  O OG  . SER A 1 36  ? 26.381  -10.073 19.415  1.00 36.81 36  A 1 
ATOM 303  N N   . ASN A 1 37  ? 23.291  -9.527  18.449  1.00 40.80 37  A 1 
ATOM 304  C CA  . ASN A 1 37  ? 22.117  -9.908  17.661  1.00 42.97 37  A 1 
ATOM 305  C C   . ASN A 1 37  ? 20.910  -9.010  17.978  1.00 43.87 37  A 1 
ATOM 306  O O   . ASN A 1 37  ? 19.780  -9.459  17.804  1.00 41.59 37  A 1 
ATOM 307  C CB  . ASN A 1 37  ? 21.749  -11.392 17.884  1.00 38.97 37  A 1 
ATOM 308  C CG  . ASN A 1 37  ? 22.796  -12.381 17.433  1.00 34.82 37  A 1 
ATOM 309  O OD1 . ASN A 1 37  ? 23.563  -12.176 16.510  1.00 32.44 37  A 1 
ATOM 310  N ND2 . ASN A 1 37  ? 22.824  -13.539 18.048  1.00 31.17 37  A 1 
ATOM 311  N N   . GLY A 1 38  ? 21.135  -7.785  18.478  1.00 45.00 38  A 1 
ATOM 312  C CA  . GLY A 1 38  ? 20.082  -6.776  18.561  1.00 47.65 38  A 1 
ATOM 313  C C   . GLY A 1 38  ? 19.362  -6.818  17.231  1.00 52.11 38  A 1 
ATOM 314  O O   . GLY A 1 38  ? 20.031  -6.639  16.211  1.00 49.91 38  A 1 
ATOM 315  N N   . GLU A 1 39  ? 18.089  -7.235  17.247  1.00 52.52 39  A 1 
ATOM 316  C CA  . GLU A 1 39  ? 17.291  -7.648  16.091  1.00 55.62 39  A 1 
ATOM 317  C C   . GLU A 1 39  ? 17.731  -6.862  14.857  1.00 59.30 39  A 1 
ATOM 318  O O   . GLU A 1 39  ? 17.424  -5.675  14.738  1.00 55.70 39  A 1 
ATOM 319  C CB  . GLU A 1 39  ? 15.797  -7.372  16.362  1.00 51.09 39  A 1 
ATOM 320  C CG  . GLU A 1 39  ? 15.174  -8.292  17.422  1.00 44.21 39  A 1 
ATOM 321  C CD  . GLU A 1 39  ? 13.707  -7.935  17.731  1.00 40.88 39  A 1 
ATOM 322  O OE1 . GLU A 1 39  ? 12.987  -8.836  18.217  1.00 36.06 39  A 1 
ATOM 323  O OE2 . GLU A 1 39  ? 13.322  -6.764  17.526  1.00 38.36 39  A 1 
ATOM 324  N N   . ARG A 1 40  ? 18.517  -7.494  13.957  1.00 62.40 40  A 1 
ATOM 325  C CA  . ARG A 1 40  ? 18.783  -6.906  12.646  1.00 66.99 40  A 1 
ATOM 326  C C   . ARG A 1 40  ? 17.413  -6.753  12.018  1.00 71.16 40  A 1 
ATOM 327  O O   . ARG A 1 40  ? 16.851  -7.749  11.561  1.00 66.95 40  A 1 
ATOM 328  C CB  . ARG A 1 40  ? 19.699  -7.791  11.773  1.00 61.96 40  A 1 
ATOM 329  C CG  . ARG A 1 40  ? 21.164  -7.342  11.752  1.00 55.14 40  A 1 
ATOM 330  C CD  . ARG A 1 40  ? 21.959  -8.230  10.786  1.00 51.74 40  A 1 
ATOM 331  N NE  . ARG A 1 40  ? 23.355  -7.765  10.602  1.00 45.47 40  A 1 
ATOM 332  C CZ  . ARG A 1 40  ? 24.278  -8.345  9.853   1.00 40.52 40  A 1 
ATOM 333  N NH1 . ARG A 1 40  ? 24.040  -9.460  9.211   1.00 39.13 40  A 1 
ATOM 334  N NH2 . ARG A 1 40  ? 25.465  -7.821  9.727   1.00 37.85 40  A 1 
ATOM 335  N N   . MET A 1 41  ? 16.847  -5.544  12.101  1.00 72.63 41  A 1 
ATOM 336  C CA  . MET A 1 41  ? 15.612  -5.258  11.397  1.00 78.21 41  A 1 
ATOM 337  C C   . MET A 1 41  ? 15.855  -5.632  9.949   1.00 83.62 41  A 1 
ATOM 338  O O   . MET A 1 41  ? 16.789  -5.118  9.328   1.00 80.64 41  A 1 
ATOM 339  C CB  . MET A 1 41  ? 15.184  -3.787  11.521  1.00 71.66 41  A 1 
ATOM 340  C CG  . MET A 1 41  ? 14.364  -3.518  12.786  1.00 62.16 41  A 1 
ATOM 341  S SD  . MET A 1 41  ? 13.256  -2.081  12.671  1.00 57.10 41  A 1 
ATOM 342  C CE  . MET A 1 41  ? 14.442  -0.732  12.421  1.00 50.10 41  A 1 
ATOM 343  N N   . LEU A 1 42  ? 15.081  -6.588  9.462   1.00 83.84 42  A 1 
ATOM 344  C CA  . LEU A 1 42  ? 15.135  -6.979  8.066   1.00 87.34 42  A 1 
ATOM 345  C C   . LEU A 1 42  ? 14.855  -5.742  7.218   1.00 89.61 42  A 1 
ATOM 346  O O   . LEU A 1 42  ? 13.933  -4.979  7.515   1.00 87.49 42  A 1 
ATOM 347  C CB  . LEU A 1 42  ? 14.122  -8.101  7.788   1.00 83.88 42  A 1 
ATOM 348  C CG  . LEU A 1 42  ? 14.427  -9.440  8.485   1.00 78.66 42  A 1 
ATOM 349  C CD1 . LEU A 1 42  ? 13.278  -10.425 8.265   1.00 75.04 42  A 1 
ATOM 350  C CD2 . LEU A 1 42  ? 15.705  -10.089 7.953   1.00 74.19 42  A 1 
ATOM 351  N N   . ILE A 1 43  ? 15.653  -5.547  6.178   1.00 87.24 43  A 1 
ATOM 352  C CA  . ILE A 1 43  ? 15.386  -4.525  5.169   1.00 88.62 43  A 1 
ATOM 353  C C   . ILE A 1 43  ? 14.171  -5.003  4.379   1.00 89.94 43  A 1 
ATOM 354  O O   . ILE A 1 43  ? 14.254  -5.985  3.646   1.00 89.09 43  A 1 
ATOM 355  C CB  . ILE A 1 43  ? 16.632  -4.304  4.285   1.00 89.15 43  A 1 
ATOM 356  C CG1 . ILE A 1 43  ? 17.819  -3.764  5.121   1.00 88.78 43  A 1 
ATOM 357  C CG2 . ILE A 1 43  ? 16.296  -3.346  3.135   1.00 88.18 43  A 1 
ATOM 358  C CD1 . ILE A 1 43  ? 19.140  -3.668  4.345   1.00 87.84 43  A 1 
ATOM 359  N N   . ASP A 1 44  ? 13.033  -4.342  4.541   1.00 91.07 44  A 1 
ATOM 360  C CA  . ASP A 1 44  ? 11.786  -4.747  3.890   1.00 92.24 44  A 1 
ATOM 361  C C   . ASP A 1 44  ? 11.404  -3.747  2.796   1.00 93.39 44  A 1 
ATOM 362  O O   . ASP A 1 44  ? 10.968  -2.635  3.081   1.00 93.01 44  A 1 
ATOM 363  C CB  . ASP A 1 44  ? 10.690  -4.931  4.945   1.00 92.21 44  A 1 
ATOM 364  C CG  . ASP A 1 44  ? 9.439   -5.623  4.394   1.00 91.60 44  A 1 
ATOM 365  O OD1 . ASP A 1 44  ? 9.244   -5.741  3.156   1.00 89.26 44  A 1 
ATOM 366  O OD2 . ASP A 1 44  ? 8.659   -6.147  5.220   1.00 88.65 44  A 1 
ATOM 367  N N   . ILE A 1 45  ? 11.564  -4.149  1.547   1.00 95.52 45  A 1 
ATOM 368  C CA  . ILE A 1 45  ? 11.303  -3.312  0.362   1.00 96.55 45  A 1 
ATOM 369  C C   . ILE A 1 45  ? 10.115  -3.816  -0.464  1.00 96.87 45  A 1 
ATOM 370  O O   . ILE A 1 45  ? 9.976   -3.470  -1.634  1.00 96.31 45  A 1 
ATOM 371  C CB  . ILE A 1 45  ? 12.587  -3.113  -0.478  1.00 96.25 45  A 1 
ATOM 372  C CG1 . ILE A 1 45  ? 13.195  -4.464  -0.909  1.00 93.56 45  A 1 
ATOM 373  C CG2 . ILE A 1 45  ? 13.586  -2.263  0.320   1.00 92.22 45  A 1 
ATOM 374  C CD1 . ILE A 1 45  ? 14.349  -4.323  -1.912  1.00 91.80 45  A 1 
ATOM 375  N N   . ARG A 1 46  ? 9.228   -4.630  0.137   1.00 95.59 46  A 1 
ATOM 376  C CA  . ARG A 1 46  ? 8.045   -5.169  -0.554  1.00 95.22 46  A 1 
ATOM 377  C C   . ARG A 1 46  ? 7.024   -4.088  -0.892  1.00 95.39 46  A 1 
ATOM 378  O O   . ARG A 1 46  ? 6.385   -4.142  -1.945  1.00 94.91 46  A 1 
ATOM 379  C CB  . ARG A 1 46  ? 7.388   -6.241  0.317   1.00 95.38 46  A 1 
ATOM 380  C CG  . ARG A 1 46  ? 8.277   -7.470  0.495   1.00 95.07 46  A 1 
ATOM 381  C CD  . ARG A 1 46  ? 7.632   -8.505  1.426   1.00 94.10 46  A 1 
ATOM 382  N NE  . ARG A 1 46  ? 7.504   -8.001  2.809   1.00 92.58 46  A 1 
ATOM 383  C CZ  . ARG A 1 46  ? 6.866   -8.590  3.800   1.00 92.33 46  A 1 
ATOM 384  N NH1 . ARG A 1 46  ? 6.256   -9.732  3.648   1.00 87.90 46  A 1 
ATOM 385  N NH2 . ARG A 1 46  ? 6.831   -8.035  4.971   1.00 88.84 46  A 1 
ATOM 386  N N   . SER A 1 47  ? 6.834   -3.139  0.031   1.00 96.56 47  A 1 
ATOM 387  C CA  . SER A 1 47  ? 5.825   -2.083  -0.053  1.00 96.24 47  A 1 
ATOM 388  C C   . SER A 1 47  ? 6.106   -0.990  0.977   1.00 96.48 47  A 1 
ATOM 389  O O   . SER A 1 47  ? 6.675   -1.253  2.032   1.00 95.13 47  A 1 
ATOM 390  C CB  . SER A 1 47  ? 4.445   -2.693  0.225   1.00 95.73 47  A 1 
ATOM 391  O OG  . SER A 1 47  ? 3.422   -1.735  0.055   1.00 92.49 47  A 1 
ATOM 392  N N   . ASP A 1 48  ? 5.637   0.218   0.737   1.00 96.52 48  A 1 
ATOM 393  C CA  . ASP A 1 48  ? 5.573   1.285   1.745   1.00 96.70 48  A 1 
ATOM 394  C C   . ASP A 1 48  ? 4.491   1.057   2.821   1.00 96.66 48  A 1 
ATOM 395  O O   . ASP A 1 48  ? 4.422   1.792   3.801   1.00 93.42 48  A 1 
ATOM 396  C CB  . ASP A 1 48  ? 5.414   2.644   1.045   1.00 96.06 48  A 1 
ATOM 397  C CG  . ASP A 1 48  ? 4.183   2.753   0.137   1.00 96.49 48  A 1 
ATOM 398  O OD1 . ASP A 1 48  ? 3.408   1.775   -0.009  1.00 94.00 48  A 1 
ATOM 399  O OD2 . ASP A 1 48  ? 4.016   3.797   -0.519  1.00 94.23 48  A 1 
ATOM 400  N N   . THR A 1 49  ? 3.681   0.015   2.700   1.00 96.57 49  A 1 
ATOM 401  C CA  . THR A 1 49  ? 2.733   -0.415  3.743   1.00 96.05 49  A 1 
ATOM 402  C C   . THR A 1 49  ? 3.393   -1.176  4.896   1.00 95.82 49  A 1 
ATOM 403  O O   . THR A 1 49  ? 2.736   -1.417  5.905   1.00 93.54 49  A 1 
ATOM 404  C CB  . THR A 1 49  ? 1.611   -1.293  3.172   1.00 95.88 49  A 1 
ATOM 405  O OG1 . THR A 1 49  ? 2.125   -2.483  2.619   1.00 93.49 49  A 1 
ATOM 406  C CG2 . THR A 1 49  ? 0.803   -0.583  2.088   1.00 92.88 49  A 1 
ATOM 407  N N   . VAL A 1 50  ? 4.664   -1.582  4.761   1.00 95.98 50  A 1 
ATOM 408  C CA  . VAL A 1 50  ? 5.392   -2.333  5.804   1.00 95.13 50  A 1 
ATOM 409  C C   . VAL A 1 50  ? 6.034   -1.425  6.855   1.00 94.61 50  A 1 
ATOM 410  O O   . VAL A 1 50  ? 6.626   -1.911  7.820   1.00 92.50 50  A 1 
ATOM 411  C CB  . VAL A 1 50  ? 6.431   -3.305  5.209   1.00 94.97 50  A 1 
ATOM 412  C CG1 . VAL A 1 50  ? 5.796   -4.236  4.171   1.00 92.55 50  A 1 
ATOM 413  C CG2 . VAL A 1 50  ? 7.634   -2.582  4.586   1.00 92.43 50  A 1 
ATOM 414  N N   . THR A 1 51  ? 5.918   -0.107  6.683   1.00 95.10 51  A 1 
ATOM 415  C CA  . THR A 1 51  ? 6.467   0.892   7.605   1.00 94.73 51  A 1 
ATOM 416  C C   . THR A 1 51  ? 5.938   0.690   9.022   1.00 94.65 51  A 1 
ATOM 417  O O   . THR A 1 51  ? 4.731   0.660   9.260   1.00 92.95 51  A 1 
ATOM 418  C CB  . THR A 1 51  ? 6.181   2.336   7.154   1.00 93.85 51  A 1 
ATOM 419  O OG1 . THR A 1 51  ? 4.827   2.530   6.812   1.00 89.20 51  A 1 
ATOM 420  C CG2 . THR A 1 51  ? 7.021   2.710   5.939   1.00 88.98 51  A 1 
ATOM 421  N N   . GLN A 1 52  ? 6.862   0.561   9.982   1.00 93.45 52  A 1 
ATOM 422  C CA  . GLN A 1 52  ? 6.524   0.431   11.395  1.00 92.85 52  A 1 
ATOM 423  C C   . GLN A 1 52  ? 6.394   1.818   12.043  1.00 94.48 52  A 1 
ATOM 424  O O   . GLN A 1 52  ? 7.155   2.727   11.696  1.00 93.66 52  A 1 
ATOM 425  C CB  . GLN A 1 52  ? 7.578   -0.420  12.117  1.00 90.78 52  A 1 
ATOM 426  C CG  . GLN A 1 52  ? 7.647   -1.861  11.587  1.00 87.04 52  A 1 
ATOM 427  C CD  . GLN A 1 52  ? 6.319   -2.601  11.749  1.00 80.25 52  A 1 
ATOM 428  O OE1 . GLN A 1 52  ? 5.712   -2.607  12.812  1.00 71.96 52  A 1 
ATOM 429  N NE2 . GLN A 1 52  ? 5.815   -3.228  10.708  1.00 68.35 52  A 1 
ATOM 430  N N   . PRO A 1 53  ? 5.486   1.992   13.023  1.00 94.37 53  A 1 
ATOM 431  C CA  . PRO A 1 53  ? 5.381   3.240   13.772  1.00 94.85 53  A 1 
ATOM 432  C C   . PRO A 1 53  ? 6.692   3.593   14.481  1.00 95.13 53  A 1 
ATOM 433  O O   . PRO A 1 53  ? 7.306   2.745   15.141  1.00 94.23 53  A 1 
ATOM 434  C CB  . PRO A 1 53  ? 4.247   3.052   14.782  1.00 94.23 53  A 1 
ATOM 435  C CG  . PRO A 1 53  ? 3.436   1.902   14.199  1.00 91.37 53  A 1 
ATOM 436  C CD  . PRO A 1 53  ? 4.458   1.065   13.444  1.00 94.20 53  A 1 
ATOM 437  N N   . THR A 1 54  ? 7.083   4.866   14.407  1.00 94.34 54  A 1 
ATOM 438  C CA  . THR A 1 54  ? 8.256   5.397   15.115  1.00 94.06 54  A 1 
ATOM 439  C C   . THR A 1 54  ? 8.044   5.379   16.633  1.00 94.91 54  A 1 
ATOM 440  O O   . THR A 1 54  ? 6.920   5.251   17.133  1.00 95.44 54  A 1 
ATOM 441  C CB  . THR A 1 54  ? 8.611   6.820   14.646  1.00 94.66 54  A 1 
ATOM 442  O OG1 . THR A 1 54  ? 7.619   7.736   15.046  1.00 93.69 54  A 1 
ATOM 443  C CG2 . THR A 1 54  ? 8.780   6.922   13.133  1.00 92.85 54  A 1 
ATOM 444  N N   . GLN A 1 55  ? 9.126   5.540   17.401  1.00 92.60 55  A 1 
ATOM 445  C CA  . GLN A 1 55  ? 9.016   5.670   18.861  1.00 92.38 55  A 1 
ATOM 446  C C   . GLN A 1 55  ? 8.151   6.875   19.267  1.00 94.77 55  A 1 
ATOM 447  O O   . GLN A 1 55  ? 7.360   6.761   20.201  1.00 95.56 55  A 1 
ATOM 448  C CB  . GLN A 1 55  ? 10.407  5.790   19.497  1.00 90.85 55  A 1 
ATOM 449  C CG  . GLN A 1 55  ? 11.218  4.487   19.401  1.00 83.49 55  A 1 
ATOM 450  C CD  . GLN A 1 55  ? 12.548  4.577   20.150  1.00 75.84 55  A 1 
ATOM 451  O OE1 . GLN A 1 55  ? 12.913  5.589   20.721  1.00 70.18 55  A 1 
ATOM 452  N NE2 . GLN A 1 55  ? 13.319  3.515   20.187  1.00 65.79 55  A 1 
ATOM 453  N N   . GLY A 1 56  ? 8.252   7.992   18.540  1.00 94.77 56  A 1 
ATOM 454  C CA  . GLY A 1 56  ? 7.394   9.166   18.744  1.00 95.73 56  A 1 
ATOM 455  C C   . GLY A 1 56  ? 5.911   8.842   18.548  1.00 97.11 56  A 1 
ATOM 456  O O   . GLY A 1 56  ? 5.093   9.171   19.407  1.00 96.84 56  A 1 
ATOM 457  N N   . MET A 1 57  ? 5.572   8.106   17.484  1.00 96.18 57  A 1 
ATOM 458  C CA  . MET A 1 57  ? 4.199   7.638   17.251  1.00 96.75 57  A 1 
ATOM 459  C C   . MET A 1 57  ? 3.713   6.707   18.363  1.00 97.63 57  A 1 
ATOM 460  O O   . MET A 1 57  ? 2.606   6.886   18.864  1.00 97.73 57  A 1 
ATOM 461  C CB  . MET A 1 57  ? 4.104   6.905   15.911  1.00 96.59 57  A 1 
ATOM 462  C CG  . MET A 1 57  ? 4.204   7.855   14.721  1.00 95.68 57  A 1 
ATOM 463  S SD  . MET A 1 57  ? 4.213   6.975   13.138  1.00 96.58 57  A 1 
ATOM 464  C CE  . MET A 1 57  ? 4.186   8.412   12.040  1.00 92.83 57  A 1 
ATOM 465  N N   . ARG A 1 58  ? 4.535   5.737   18.791  1.00 94.88 58  A 1 
ATOM 466  C CA  . ARG A 1 58  ? 4.178   4.807   19.879  1.00 95.21 58  A 1 
ATOM 467  C C   . ARG A 1 58  ? 3.903   5.542   21.188  1.00 96.62 58  A 1 
ATOM 468  O O   . ARG A 1 58  ? 2.925   5.231   21.859  1.00 96.95 58  A 1 
ATOM 469  C CB  . ARG A 1 58  ? 5.288   3.763   20.078  1.00 94.90 58  A 1 
ATOM 470  C CG  . ARG A 1 58  ? 5.378   2.791   18.896  1.00 93.75 58  A 1 
ATOM 471  C CD  . ARG A 1 58  ? 6.559   1.828   19.070  1.00 92.38 58  A 1 
ATOM 472  N NE  . ARG A 1 58  ? 6.721   0.954   17.891  1.00 91.09 58  A 1 
ATOM 473  C CZ  . ARG A 1 58  ? 6.056   -0.155  17.611  1.00 90.98 58  A 1 
ATOM 474  N NH1 . ARG A 1 58  ? 5.136   -0.641  18.400  1.00 83.18 58  A 1 
ATOM 475  N NH2 . ARG A 1 58  ? 6.306   -0.800  16.506  1.00 85.25 58  A 1 
ATOM 476  N N   . LYS A 1 59  ? 4.742   6.544   21.514  1.00 96.10 59  A 1 
ATOM 477  C CA  . LYS A 1 59  ? 4.536   7.402   22.682  1.00 96.80 59  A 1 
ATOM 478  C C   . LYS A 1 59  ? 3.236   8.203   22.564  1.00 97.29 59  A 1 
ATOM 479  O O   . LYS A 1 59  ? 2.414   8.146   23.469  1.00 97.45 59  A 1 
ATOM 480  C CB  . LYS A 1 59  ? 5.768   8.297   22.873  1.00 97.18 59  A 1 
ATOM 481  C CG  . LYS A 1 59  ? 5.607   9.148   24.130  1.00 94.40 59  A 1 
ATOM 482  C CD  . LYS A 1 59  ? 6.819   10.051  24.380  1.00 91.12 59  A 1 
ATOM 483  C CE  . LYS A 1 59  ? 6.443   10.905  25.591  1.00 85.33 59  A 1 
ATOM 484  N NZ  . LYS A 1 59  ? 7.459   11.914  25.934  1.00 76.25 59  A 1 
ATOM 485  N N   . ALA A 1 60  ? 3.019   8.880   21.433  1.00 97.43 60  A 1 
ATOM 486  C CA  . ALA A 1 60  ? 1.805   9.667   21.209  1.00 97.23 60  A 1 
ATOM 487  C C   . ALA A 1 60  ? 0.527   8.814   21.266  1.00 97.82 60  A 1 
ATOM 488  O O   . ALA A 1 60  ? -0.468  9.254   21.832  1.00 97.79 60  A 1 
ATOM 489  C CB  . ALA A 1 60  ? 1.931   10.382  19.865  1.00 97.20 60  A 1 
ATOM 490  N N   . MET A 1 61  ? 0.558   7.589   20.735  1.00 97.50 61  A 1 
ATOM 491  C CA  . MET A 1 61  ? -0.565  6.649   20.846  1.00 97.63 61  A 1 
ATOM 492  C C   . MET A 1 61  ? -0.853  6.260   22.302  1.00 97.86 61  A 1 
ATOM 493  O O   . MET A 1 61  ? -2.012  6.189   22.691  1.00 97.94 61  A 1 
ATOM 494  C CB  . MET A 1 61  ? -0.294  5.385   20.019  1.00 97.84 61  A 1 
ATOM 495  C CG  . MET A 1 61  ? -0.400  5.612   18.503  1.00 97.36 61  A 1 
ATOM 496  S SD  . MET A 1 61  ? -0.298  4.096   17.500  1.00 96.64 61  A 1 
ATOM 497  C CE  . MET A 1 61  ? 1.398   3.562   17.817  1.00 89.65 61  A 1 
ATOM 498  N N   . ALA A 1 62  ? 0.195   6.023   23.099  1.00 97.46 62  A 1 
ATOM 499  C CA  . ALA A 1 62  ? 0.036   5.662   24.511  1.00 97.26 62  A 1 
ATOM 500  C C   . ALA A 1 62  ? -0.483  6.824   25.378  1.00 97.43 62  A 1 
ATOM 501  O O   . ALA A 1 62  ? -1.149  6.588   26.382  1.00 97.26 62  A 1 
ATOM 502  C CB  . ALA A 1 62  ? 1.385   5.149   25.029  1.00 97.16 62  A 1 
ATOM 503  N N   . GLU A 1 63  ? -0.173  8.068   24.997  1.00 97.67 63  A 1 
ATOM 504  C CA  . GLU A 1 63  ? -0.544  9.298   25.713  1.00 97.52 63  A 1 
ATOM 505  C C   . GLU A 1 63  ? -1.782  10.001  25.113  1.00 97.63 63  A 1 
ATOM 506  O O   . GLU A 1 63  ? -2.125  11.106  25.526  1.00 96.63 63  A 1 
ATOM 507  C CB  . GLU A 1 63  ? 0.682   10.240  25.758  1.00 97.35 63  A 1 
ATOM 508  C CG  . GLU A 1 63  ? 1.859   9.672   26.578  1.00 96.42 63  A 1 
ATOM 509  C CD  . GLU A 1 63  ? 3.142   10.531  26.534  1.00 95.20 63  A 1 
ATOM 510  O OE1 . GLU A 1 63  ? 4.117   10.184  27.246  1.00 89.76 63  A 1 
ATOM 511  O OE2 . GLU A 1 63  ? 3.243   11.505  25.753  1.00 91.32 63  A 1 
ATOM 512  N N   . ALA A 1 64  ? -2.432  9.396   24.105  1.00 97.94 64  A 1 
ATOM 513  C CA  . ALA A 1 64  ? -3.541  10.019  23.390  1.00 97.85 64  A 1 
ATOM 514  C C   . ALA A 1 64  ? -4.738  10.303  24.311  1.00 98.02 64  A 1 
ATOM 515  O O   . ALA A 1 64  ? -5.241  9.418   25.004  1.00 97.60 64  A 1 
ATOM 516  C CB  . ALA A 1 64  ? -3.952  9.131   22.205  1.00 97.60 64  A 1 
ATOM 517  N N   . GLU A 1 65  ? -5.251  11.536  24.250  1.00 98.26 65  A 1 
ATOM 518  C CA  . GLU A 1 65  ? -6.567  11.874  24.787  1.00 98.15 65  A 1 
ATOM 519  C C   . GLU A 1 65  ? -7.643  11.251  23.891  1.00 98.27 65  A 1 
ATOM 520  O O   . GLU A 1 65  ? -7.612  11.426  22.666  1.00 97.30 65  A 1 
ATOM 521  C CB  . GLU A 1 65  ? -6.696  13.400  24.873  1.00 97.27 65  A 1 
ATOM 522  C CG  . GLU A 1 65  ? -7.959  13.848  25.624  1.00 86.68 65  A 1 
ATOM 523  C CD  . GLU A 1 65  ? -8.122  15.378  25.648  1.00 86.09 65  A 1 
ATOM 524  O OE1 . GLU A 1 65  ? -9.029  15.855  26.362  1.00 78.73 65  A 1 
ATOM 525  O OE2 . GLU A 1 65  ? -7.365  16.074  24.921  1.00 80.86 65  A 1 
ATOM 526  N N   . VAL A 1 66  ? -8.564  10.501  24.478  1.00 98.14 66  A 1 
ATOM 527  C CA  . VAL A 1 66  ? -9.553  9.701   23.747  1.00 98.14 66  A 1 
ATOM 528  C C   . VAL A 1 66  ? -10.976 9.960   24.235  1.00 98.25 66  A 1 
ATOM 529  O O   . VAL A 1 66  ? -11.196 10.294  25.395  1.00 97.37 66  A 1 
ATOM 530  C CB  . VAL A 1 66  ? -9.235  8.189   23.794  1.00 97.43 66  A 1 
ATOM 531  C CG1 . VAL A 1 66  ? -7.892  7.877   23.119  1.00 96.15 66  A 1 
ATOM 532  C CG2 . VAL A 1 66  ? -9.210  7.606   25.211  1.00 95.87 66  A 1 
ATOM 533  N N   . GLY A 1 67  ? -11.933 9.751   23.333  1.00 98.05 67  A 1 
ATOM 534  C CA  . GLY A 1 67  ? -13.366 9.722   23.603  1.00 97.89 67  A 1 
ATOM 535  C C   . GLY A 1 67  ? -14.031 8.595   22.815  1.00 98.07 67  A 1 
ATOM 536  O O   . GLY A 1 67  ? -13.412 7.554   22.578  1.00 96.96 67  A 1 
ATOM 537  N N   . ASP A 1 68  ? -15.281 8.771   22.386  1.00 97.54 68  A 1 
ATOM 538  C CA  . ASP A 1 68  ? -15.990 7.815   21.537  1.00 97.56 68  A 1 
ATOM 539  C C   . ASP A 1 68  ? -16.276 8.419   20.152  1.00 97.50 68  A 1 
ATOM 540  O O   . ASP A 1 68  ? -17.157 9.264   19.979  1.00 96.08 68  A 1 
ATOM 541  C CB  . ASP A 1 68  ? -17.251 7.309   22.254  1.00 96.94 68  A 1 
ATOM 542  C CG  . ASP A 1 68  ? -17.889 6.096   21.565  1.00 96.26 68  A 1 
ATOM 543  O OD1 . ASP A 1 68  ? -17.989 6.049   20.319  1.00 92.84 68  A 1 
ATOM 544  O OD2 . ASP A 1 68  ? -18.308 5.140   22.258  1.00 93.29 68  A 1 
ATOM 545  N N   . ASP A 1 69  ? -15.542 7.947   19.133  1.00 97.08 69  A 1 
ATOM 546  C CA  . ASP A 1 69  ? -15.658 8.418   17.741  1.00 96.83 69  A 1 
ATOM 547  C C   . ASP A 1 69  ? -17.075 8.229   17.152  1.00 96.81 69  A 1 
ATOM 548  O O   . ASP A 1 69  ? -17.481 8.937   16.227  1.00 94.84 69  A 1 
ATOM 549  C CB  . ASP A 1 69  ? -14.593 7.678   16.909  1.00 95.93 69  A 1 
ATOM 550  C CG  . ASP A 1 69  ? -14.726 7.885   15.397  1.00 94.29 69  A 1 
ATOM 551  O OD1 . ASP A 1 69  ? -14.630 9.015   14.887  1.00 89.71 69  A 1 
ATOM 552  O OD2 . ASP A 1 69  ? -14.966 6.885   14.678  1.00 90.02 69  A 1 
ATOM 553  N N   . VAL A 1 70  ? -17.873 7.305   17.688  1.00 96.52 70  A 1 
ATOM 554  C CA  . VAL A 1 70  ? -19.273 7.133   17.263  1.00 95.84 70  A 1 
ATOM 555  C C   . VAL A 1 70  ? -20.145 8.302   17.724  1.00 95.82 70  A 1 
ATOM 556  O O   . VAL A 1 70  ? -21.084 8.673   17.014  1.00 94.17 70  A 1 
ATOM 557  C CB  . VAL A 1 70  ? -19.848 5.797   17.764  1.00 94.95 70  A 1 
ATOM 558  C CG1 . VAL A 1 70  ? -21.330 5.607   17.409  1.00 91.90 70  A 1 
ATOM 559  C CG2 . VAL A 1 70  ? -19.080 4.617   17.151  1.00 92.29 70  A 1 
ATOM 560  N N   . TYR A 1 71  ? -19.837 8.895   18.886  1.00 96.43 71  A 1 
ATOM 561  C CA  . TYR A 1 71  ? -20.502 10.101  19.386  1.00 96.17 71  A 1 
ATOM 562  C C   . TYR A 1 71  ? -19.847 11.397  18.888  1.00 96.16 71  A 1 
ATOM 563  O O   . TYR A 1 71  ? -20.448 12.463  19.016  1.00 93.77 71  A 1 
ATOM 564  C CB  . TYR A 1 71  ? -20.594 10.042  20.915  1.00 95.80 71  A 1 
ATOM 565  C CG  . TYR A 1 71  ? -21.406 8.872   21.449  1.00 95.24 71  A 1 
ATOM 566  C CD1 . TYR A 1 71  ? -22.703 8.620   20.951  1.00 90.53 71  A 1 
ATOM 567  C CD2 . TYR A 1 71  ? -20.869 8.038   22.450  1.00 90.92 71  A 1 
ATOM 568  C CE1 . TYR A 1 71  ? -23.453 7.533   21.440  1.00 90.01 71  A 1 
ATOM 569  C CE2 . TYR A 1 71  ? -21.620 6.950   22.945  1.00 89.36 71  A 1 
ATOM 570  C CZ  . TYR A 1 71  ? -22.911 6.692   22.437  1.00 91.26 71  A 1 
ATOM 571  O OH  . TYR A 1 71  ? -23.628 5.635   22.902  1.00 88.91 71  A 1 
ATOM 572  N N   . GLY A 1 72  ? -18.656 11.307  18.259  1.00 95.91 72  A 1 
ATOM 573  C CA  . GLY A 1 72  ? -17.912 12.459  17.748  1.00 95.80 72  A 1 
ATOM 574  C C   . GLY A 1 72  ? -17.184 13.252  18.834  1.00 96.73 72  A 1 
ATOM 575  O O   . GLY A 1 72  ? -16.855 14.417  18.607  1.00 95.56 72  A 1 
ATOM 576  N N   . ASP A 1 73  ? -16.954 12.655  19.998  1.00 96.86 73  A 1 
ATOM 577  C CA  . ASP A 1 73  ? -16.322 13.299  21.154  1.00 96.97 73  A 1 
ATOM 578  C C   . ASP A 1 73  ? -14.880 12.832  21.420  1.00 97.80 73  A 1 
ATOM 579  O O   . ASP A 1 73  ? -14.293 13.220  22.428  1.00 96.24 73  A 1 
ATOM 580  C CB  . ASP A 1 73  ? -17.243 13.200  22.390  1.00 94.73 73  A 1 
ATOM 581  C CG  . ASP A 1 73  ? -17.416 11.780  22.955  1.00 92.75 73  A 1 
ATOM 582  O OD1 . ASP A 1 73  ? -16.778 10.842  22.441  1.00 87.70 73  A 1 
ATOM 583  O OD2 . ASP A 1 73  ? -18.218 11.634  23.906  1.00 89.39 73  A 1 
ATOM 584  N N   . ASP A 1 74  ? -14.273 12.069  20.496  1.00 97.47 74  A 1 
ATOM 585  C CA  . ASP A 1 74  ? -12.845 11.750  20.564  1.00 97.98 74  A 1 
ATOM 586  C C   . ASP A 1 74  ? -12.001 12.954  20.087  1.00 98.26 74  A 1 
ATOM 587  O O   . ASP A 1 74  ? -11.946 13.249  18.885  1.00 98.02 74  A 1 
ATOM 588  C CB  . ASP A 1 74  ? -12.524 10.475  19.778  1.00 97.91 74  A 1 
ATOM 589  C CG  . ASP A 1 74  ? -11.089 9.995   20.047  1.00 98.03 74  A 1 
ATOM 590  O OD1 . ASP A 1 74  ? -10.130 10.767  19.797  1.00 96.37 74  A 1 
ATOM 591  O OD2 . ASP A 1 74  ? -10.918 8.844   20.500  1.00 96.48 74  A 1 
ATOM 592  N N   . PRO A 1 75  ? -11.299 13.677  20.996  1.00 98.34 75  A 1 
ATOM 593  C CA  . PRO A 1 75  ? -10.614 14.921  20.649  1.00 98.30 75  A 1 
ATOM 594  C C   . PRO A 1 75  ? -9.410  14.699  19.731  1.00 98.52 75  A 1 
ATOM 595  O O   . PRO A 1 75  ? -9.024  15.606  18.987  1.00 98.27 75  A 1 
ATOM 596  C CB  . PRO A 1 75  ? -10.200 15.525  21.995  1.00 97.89 75  A 1 
ATOM 597  C CG  . PRO A 1 75  ? -10.020 14.291  22.881  1.00 96.13 75  A 1 
ATOM 598  C CD  . PRO A 1 75  ? -11.121 13.360  22.402  1.00 98.16 75  A 1 
ATOM 599  N N   . THR A 1 76  ? -8.791  13.516  19.755  1.00 98.24 76  A 1 
ATOM 600  C CA  . THR A 1 76  ? -7.635  13.206  18.904  1.00 98.48 76  A 1 
ATOM 601  C C   . THR A 1 76  ? -8.074  12.842  17.489  1.00 98.56 76  A 1 
ATOM 602  O O   . THR A 1 76  ? -7.466  13.324  16.532  1.00 98.50 76  A 1 
ATOM 603  C CB  . THR A 1 76  ? -6.750  12.135  19.542  1.00 98.49 76  A 1 
ATOM 604  O OG1 . THR A 1 76  ? -6.317  12.612  20.801  1.00 96.93 76  A 1 
ATOM 605  C CG2 . THR A 1 76  ? -5.484  11.882  18.732  1.00 97.03 76  A 1 
ATOM 606  N N   . VAL A 1 77  ? -9.176  12.107  17.321  1.00 98.18 77  A 1 
ATOM 607  C CA  . VAL A 1 77  ? -9.797  11.892  16.001  1.00 98.17 77  A 1 
ATOM 608  C C   . VAL A 1 77  ? -10.230 13.225  15.396  1.00 98.27 77  A 1 
ATOM 609  O O   . VAL A 1 77  ? -9.857  13.516  14.262  1.00 98.21 77  A 1 
ATOM 610  C CB  . VAL A 1 77  ? -10.991 10.923  16.066  1.00 97.93 77  A 1 
ATOM 611  C CG1 . VAL A 1 77  ? -11.690 10.785  14.707  1.00 96.89 77  A 1 
ATOM 612  C CG2 . VAL A 1 77  ? -10.524 9.524   16.477  1.00 96.93 77  A 1 
ATOM 613  N N   . ASN A 1 78  ? -10.916 14.078  16.159  1.00 98.27 78  A 1 
ATOM 614  C CA  . ASN A 1 78  ? -11.379 15.379  15.679  1.00 98.21 78  A 1 
ATOM 615  C C   . ASN A 1 78  ? -10.215 16.263  15.206  1.00 98.44 78  A 1 
ATOM 616  O O   . ASN A 1 78  ? -10.293 16.878  14.140  1.00 98.35 78  A 1 
ATOM 617  C CB  . ASN A 1 78  ? -12.192 16.060  16.795  1.00 97.99 78  A 1 
ATOM 618  C CG  . ASN A 1 78  ? -13.516 15.361  17.073  1.00 97.45 78  A 1 
ATOM 619  O OD1 . ASN A 1 78  ? -14.034 14.606  16.272  1.00 91.83 78  A 1 
ATOM 620  N ND2 . ASN A 1 78  ? -14.126 15.615  18.206  1.00 92.25 78  A 1 
ATOM 621  N N   . ARG A 1 79  ? -9.086  16.290  15.945  1.00 98.26 79  A 1 
ATOM 622  C CA  . ARG A 1 79  ? -7.867  17.008  15.523  1.00 98.34 79  A 1 
ATOM 623  C C   . ARG A 1 79  ? -7.285  16.455  14.222  1.00 98.53 79  A 1 
ATOM 624  O O   . ARG A 1 79  ? -6.893  17.247  13.367  1.00 98.48 79  A 1 
ATOM 625  C CB  . ARG A 1 79  ? -6.805  16.979  16.630  1.00 98.12 79  A 1 
ATOM 626  C CG  . ARG A 1 79  ? -7.124  17.967  17.764  1.00 91.29 79  A 1 
ATOM 627  C CD  . ARG A 1 79  ? -6.010  17.998  18.820  1.00 91.94 79  A 1 
ATOM 628  N NE  . ARG A 1 79  ? -5.872  16.719  19.544  1.00 82.71 79  A 1 
ATOM 629  C CZ  . ARG A 1 79  ? -4.849  16.354  20.307  1.00 76.19 79  A 1 
ATOM 630  N NH1 . ARG A 1 79  ? -3.799  17.110  20.458  1.00 66.32 79  A 1 
ATOM 631  N NH2 . ARG A 1 79  ? -4.861  15.212  20.938  1.00 64.49 79  A 1 
ATOM 632  N N   . LEU A 1 80  ? -7.236  15.140  14.048  1.00 98.31 80  A 1 
ATOM 633  C CA  . LEU A 1 80  ? -6.764  14.512  12.809  1.00 98.40 80  A 1 
ATOM 634  C C   . LEU A 1 80  ? -7.679  14.846  11.622  1.00 98.51 80  A 1 
ATOM 635  O O   . LEU A 1 80  ? -7.181  15.187  10.549  1.00 98.42 80  A 1 
ATOM 636  C CB  . LEU A 1 80  ? -6.647  12.990  13.020  1.00 98.40 80  A 1 
ATOM 637  C CG  . LEU A 1 80  ? -6.269  12.213  11.744  1.00 98.07 80  A 1 
ATOM 638  C CD1 . LEU A 1 80  ? -4.890  12.597  11.211  1.00 97.49 80  A 1 
ATOM 639  C CD2 . LEU A 1 80  ? -6.279  10.712  12.013  1.00 97.51 80  A 1 
ATOM 640  N N   . GLU A 1 81  ? -8.996  14.770  11.797  1.00 98.46 81  A 1 
ATOM 641  C CA  . GLU A 1 81  ? -9.978  15.092  10.754  1.00 98.41 81  A 1 
ATOM 642  C C   . GLU A 1 81  ? -9.866  16.566  10.318  1.00 98.53 81  A 1 
ATOM 643  O O   . GLU A 1 81  ? -9.813  16.854  9.122   1.00 98.42 81  A 1 
ATOM 644  C CB  . GLU A 1 81  ? -11.411 14.741  11.226  1.00 98.26 81  A 1 
ATOM 645  C CG  . GLU A 1 81  ? -11.676 13.219  11.320  1.00 97.84 81  A 1 
ATOM 646  C CD  . GLU A 1 81  ? -13.131 12.810  11.673  1.00 98.03 81  A 1 
ATOM 647  O OE1 . GLU A 1 81  ? -13.461 11.602  11.536  1.00 95.76 81  A 1 
ATOM 648  O OE2 . GLU A 1 81  ? -13.993 13.648  12.037  1.00 96.56 81  A 1 
ATOM 649  N N   . ILE A 1 82  ? -9.736  17.509  11.270  1.00 98.43 82  A 1 
ATOM 650  C CA  . ILE A 1 82  ? -9.529  18.939  10.982  1.00 98.48 82  A 1 
ATOM 651  C C   . ILE A 1 82  ? -8.214  19.161  10.229  1.00 98.52 82  A 1 
ATOM 652  O O   . ILE A 1 82  ? -8.207  19.838  9.200   1.00 98.34 82  A 1 
ATOM 653  C CB  . ILE A 1 82  ? -9.588  19.765  12.289  1.00 98.39 82  A 1 
ATOM 654  C CG1 . ILE A 1 82  ? -11.031 19.777  12.849  1.00 97.35 82  A 1 
ATOM 655  C CG2 . ILE A 1 82  ? -9.099  21.215  12.072  1.00 97.56 82  A 1 
ATOM 656  C CD1 . ILE A 1 82  ? -11.118 20.234  14.311  1.00 93.63 82  A 1 
ATOM 657  N N   . LEU A 1 83  ? -7.104  18.593  10.709  1.00 97.88 83  A 1 
ATOM 658  C CA  . LEU A 1 83  ? -5.787  18.722  10.077  1.00 97.94 83  A 1 
ATOM 659  C C   . LEU A 1 83  ? -5.812  18.204  8.635   1.00 98.18 83  A 1 
ATOM 660  O O   . LEU A 1 83  ? -5.365  18.892  7.718   1.00 98.09 83  A 1 
ATOM 661  C CB  . LEU A 1 83  ? -4.754  17.969  10.938  1.00 98.15 83  A 1 
ATOM 662  C CG  . LEU A 1 83  ? -3.334  17.922  10.339  1.00 97.65 83  A 1 
ATOM 663  C CD1 . LEU A 1 83  ? -2.721  19.313  10.204  1.00 96.06 83  A 1 
ATOM 664  C CD2 . LEU A 1 83  ? -2.437  17.067  11.232  1.00 96.59 83  A 1 
ATOM 665  N N   . GLY A 1 84  ? -6.374  17.017  8.414   1.00 98.35 84  A 1 
ATOM 666  C CA  . GLY A 1 84  ? -6.476  16.426  7.084   1.00 98.28 84  A 1 
ATOM 667  C C   . GLY A 1 84  ? -7.333  17.257  6.129   1.00 98.47 84  A 1 
ATOM 668  O O   . GLY A 1 84  ? -6.918  17.502  4.997   1.00 98.32 84  A 1 
ATOM 669  N N   . ALA A 1 85  ? -8.485  17.761  6.587   1.00 98.45 85  A 1 
ATOM 670  C CA  . ALA A 1 85  ? -9.333  18.647  5.789   1.00 98.51 85  A 1 
ATOM 671  C C   . ALA A 1 85  ? -8.590  19.932  5.386   1.00 98.48 85  A 1 
ATOM 672  O O   . ALA A 1 85  ? -8.597  20.299  4.211   1.00 98.24 85  A 1 
ATOM 673  C CB  . ALA A 1 85  ? -10.605 18.955  6.582   1.00 98.43 85  A 1 
ATOM 674  N N   . GLN A 1 86  ? -7.876  20.571  6.328   1.00 98.62 86  A 1 
ATOM 675  C CA  . GLN A 1 86  ? -7.091  21.783  6.079   1.00 98.51 86  A 1 
ATOM 676  C C   . GLN A 1 86  ? -5.973  21.547  5.055   1.00 98.51 86  A 1 
ATOM 677  O O   . GLN A 1 86  ? -5.843  22.316  4.106   1.00 98.14 86  A 1 
ATOM 678  C CB  . GLN A 1 86  ? -6.485  22.285  7.396   1.00 98.38 86  A 1 
ATOM 679  C CG  . GLN A 1 86  ? -7.534  22.945  8.301   1.00 94.71 86  A 1 
ATOM 680  C CD  . GLN A 1 86  ? -6.973  23.315  9.675   1.00 93.77 86  A 1 
ATOM 681  O OE1 . GLN A 1 86  ? -5.893  22.928  10.093  1.00 89.57 86  A 1 
ATOM 682  N NE2 . GLN A 1 86  ? -7.694  24.095  10.447  1.00 86.37 86  A 1 
ATOM 683  N N   . MET A 1 87  ? -5.186  20.475  5.211   1.00 98.34 87  A 1 
ATOM 684  C CA  . MET A 1 87  ? -4.093  20.153  4.282   1.00 98.20 87  A 1 
ATOM 685  C C   . MET A 1 87  ? -4.600  19.892  2.861   1.00 98.30 87  A 1 
ATOM 686  O O   . MET A 1 87  ? -3.960  20.289  1.887   1.00 97.67 87  A 1 
ATOM 687  C CB  . MET A 1 87  ? -3.326  18.924  4.783   1.00 97.90 87  A 1 
ATOM 688  C CG  . MET A 1 87  ? -2.475  19.229  6.018   1.00 96.45 87  A 1 
ATOM 689  S SD  . MET A 1 87  ? -1.539  17.806  6.625   1.00 96.05 87  A 1 
ATOM 690  C CE  . MET A 1 87  ? -0.185  17.746  5.421   1.00 90.70 87  A 1 
ATOM 691  N N   . LEU A 1 88  ? -5.764  19.253  2.730   1.00 98.18 88  A 1 
ATOM 692  C CA  . LEU A 1 88  ? -6.383  18.911  1.448   1.00 98.23 88  A 1 
ATOM 693  C C   . LEU A 1 88  ? -7.243  20.045  0.862   1.00 98.34 88  A 1 
ATOM 694  O O   . LEU A 1 88  ? -7.759  19.897  -0.245  1.00 97.87 88  A 1 
ATOM 695  C CB  . LEU A 1 88  ? -7.200  17.622  1.636   1.00 98.19 88  A 1 
ATOM 696  C CG  . LEU A 1 88  ? -6.344  16.393  1.992   1.00 97.92 88  A 1 
ATOM 697  C CD1 . LEU A 1 88  ? -7.243  15.284  2.527   1.00 96.95 88  A 1 
ATOM 698  C CD2 . LEU A 1 88  ? -5.584  15.860  0.775   1.00 96.67 88  A 1 
ATOM 699  N N   . GLY A 1 89  ? -7.433  21.160  1.589   1.00 98.21 89  A 1 
ATOM 700  C CA  . GLY A 1 89  ? -8.320  22.246  1.167   1.00 98.19 89  A 1 
ATOM 701  C C   . GLY A 1 89  ? -9.786  21.806  1.048   1.00 98.41 89  A 1 
ATOM 702  O O   . GLY A 1 89  ? -10.493 22.255  0.146   1.00 97.75 89  A 1 
ATOM 703  N N   . LYS A 1 90  ? -10.239 20.899  1.920   1.00 98.41 90  A 1 
ATOM 704  C CA  . LYS A 1 90  ? -11.616 20.387  1.967   1.00 98.62 90  A 1 
ATOM 705  C C   . LYS A 1 90  ? -12.356 20.908  3.195   1.00 98.74 90  A 1 
ATOM 706  O O   . LYS A 1 90  ? -11.742 21.263  4.191   1.00 98.57 90  A 1 
ATOM 707  C CB  . LYS A 1 90  ? -11.622 18.845  1.918   1.00 98.52 90  A 1 
ATOM 708  C CG  . LYS A 1 90  ? -11.000 18.241  0.651   1.00 98.18 90  A 1 
ATOM 709  C CD  . LYS A 1 90  ? -11.668 18.746  -0.632  1.00 97.83 90  A 1 
ATOM 710  C CE  . LYS A 1 90  ? -11.044 18.060  -1.835  1.00 96.64 90  A 1 
ATOM 711  N NZ  . LYS A 1 90  ? -11.634 18.564  -3.094  1.00 95.97 90  A 1 
ATOM 712  N N   . GLU A 1 91  ? -13.683 20.939  3.121   1.00 98.42 91  A 1 
ATOM 713  C CA  . GLU A 1 91  ? -14.519 21.444  4.220   1.00 98.49 91  A 1 
ATOM 714  C C   . GLU A 1 91  ? -14.475 20.536  5.453   1.00 98.54 91  A 1 
ATOM 715  O O   . GLU A 1 91  ? -14.492 21.015  6.586   1.00 98.03 91  A 1 
ATOM 716  C CB  . GLU A 1 91  ? -15.974 21.563  3.754   1.00 98.26 91  A 1 
ATOM 717  C CG  . GLU A 1 91  ? -16.183 22.602  2.646   1.00 96.71 91  A 1 
ATOM 718  C CD  . GLU A 1 91  ? -17.645 22.675  2.183   1.00 96.97 91  A 1 
ATOM 719  O OE1 . GLU A 1 91  ? -17.916 23.481  1.267   1.00 91.03 91  A 1 
ATOM 720  O OE2 . GLU A 1 91  ? -18.489 21.917  2.719   1.00 92.65 91  A 1 
ATOM 721  N N   . ALA A 1 92  ? -14.417 19.227  5.235   1.00 98.50 92  A 1 
ATOM 722  C CA  . ALA A 1 92  ? -14.381 18.241  6.301   1.00 98.51 92  A 1 
ATOM 723  C C   . ALA A 1 92  ? -13.620 16.981  5.874   1.00 98.63 92  A 1 
ATOM 724  O O   . ALA A 1 92  ? -13.477 16.692  4.682   1.00 98.32 92  A 1 
ATOM 725  C CB  . ALA A 1 92  ? -15.821 17.922  6.721   1.00 98.17 92  A 1 
ATOM 726  N N   . ALA A 1 93  ? -13.179 16.198  6.858   1.00 98.57 93  A 1 
ATOM 727  C CA  . ALA A 1 93  ? -12.642 14.861  6.658   1.00 98.52 93  A 1 
ATOM 728  C C   . ALA A 1 93  ? -13.233 13.865  7.664   1.00 98.46 93  A 1 
ATOM 729  O O   . ALA A 1 93  ? -13.888 14.237  8.638   1.00 98.03 93  A 1 
ATOM 730  C CB  . ALA A 1 93  ? -11.108 14.910  6.693   1.00 98.29 93  A 1 
ATOM 731  N N   . LEU A 1 94  ? -13.024 12.579  7.389   1.00 98.42 94  A 1 
ATOM 732  C CA  . LEU A 1 94  ? -13.500 11.458  8.181   1.00 98.37 94  A 1 
ATOM 733  C C   . LEU A 1 94  ? -12.412 10.391  8.283   1.00 98.51 94  A 1 
ATOM 734  O O   . LEU A 1 94  ? -11.961 9.868   7.258   1.00 98.16 94  A 1 
ATOM 735  C CB  . LEU A 1 94  ? -14.768 10.915  7.495   1.00 97.92 94  A 1 
ATOM 736  C CG  . LEU A 1 94  ? -15.453 9.773   8.251   1.00 97.11 94  A 1 
ATOM 737  C CD1 . LEU A 1 94  ? -15.919 10.217  9.634   1.00 95.73 94  A 1 
ATOM 738  C CD2 . LEU A 1 94  ? -16.687 9.327   7.461   1.00 95.95 94  A 1 
ATOM 739  N N   . PHE A 1 95  ? -12.027 10.037  9.510   1.00 98.11 95  A 1 
ATOM 740  C CA  . PHE A 1 95  ? -11.070 8.963   9.755   1.00 98.07 95  A 1 
ATOM 741  C C   . PHE A 1 95  ? -11.692 7.592   9.467   1.00 98.08 95  A 1 
ATOM 742  O O   . PHE A 1 95  ? -12.807 7.285   9.908   1.00 97.62 95  A 1 
ATOM 743  C CB  . PHE A 1 95  ? -10.520 9.069   11.187  1.00 97.91 95  A 1 
ATOM 744  C CG  . PHE A 1 95  ? -9.410  8.083   11.512  1.00 97.96 95  A 1 
ATOM 745  C CD1 . PHE A 1 95  ? -9.503  7.264   12.659  1.00 96.85 95  A 1 
ATOM 746  C CD2 . PHE A 1 95  ? -8.276  7.991   10.690  1.00 96.95 95  A 1 
ATOM 747  C CE1 . PHE A 1 95  ? -8.466  6.370   12.975  1.00 96.63 95  A 1 
ATOM 748  C CE2 . PHE A 1 95  ? -7.242  7.086   11.001  1.00 96.28 95  A 1 
ATOM 749  C CZ  . PHE A 1 95  ? -7.334  6.277   12.147  1.00 97.32 95  A 1 
ATOM 750  N N   . VAL A 1 96  ? -10.985 6.765   8.689   1.00 98.08 96  A 1 
ATOM 751  C CA  . VAL A 1 96  ? -11.441 5.443   8.237   1.00 98.02 96  A 1 
ATOM 752  C C   . VAL A 1 96  ? -10.341 4.382   8.398   1.00 97.99 96  A 1 
ATOM 753  O O   . VAL A 1 96  ? -9.157  4.721   8.382   1.00 97.51 96  A 1 
ATOM 754  C CB  . VAL A 1 96  ? -11.964 5.485   6.785   1.00 97.81 96  A 1 
ATOM 755  C CG1 . VAL A 1 96  ? -13.217 6.357   6.654   1.00 97.21 96  A 1 
ATOM 756  C CG2 . VAL A 1 96  ? -10.926 5.975   5.769   1.00 96.99 96  A 1 
ATOM 757  N N   . PRO A 1 97  ? -10.693 3.088   8.521   1.00 97.99 97  A 1 
ATOM 758  C CA  . PRO A 1 97  ? -9.713  2.041   8.830   1.00 97.74 97  A 1 
ATOM 759  C C   . PRO A 1 97  ? -8.636  1.802   7.764   1.00 97.81 97  A 1 
ATOM 760  O O   . PRO A 1 97  ? -7.524  1.392   8.098   1.00 96.37 97  A 1 
ATOM 761  C CB  . PRO A 1 97  ? -10.540 0.767   9.051   1.00 96.99 97  A 1 
ATOM 762  C CG  . PRO A 1 97  ? -11.905 1.291   9.485   1.00 95.49 97  A 1 
ATOM 763  C CD  . PRO A 1 97  ? -12.046 2.568   8.668   1.00 97.73 97  A 1 
ATOM 764  N N   . SER A 1 98  ? -8.949  2.001   6.476   1.00 97.49 98  A 1 
ATOM 765  C CA  . SER A 1 98  ? -8.032  1.736   5.359   1.00 97.58 98  A 1 
ATOM 766  C C   . SER A 1 98  ? -8.389  2.554   4.115   1.00 97.93 98  A 1 
ATOM 767  O O   . SER A 1 98  ? -9.491  3.096   4.021   1.00 97.66 98  A 1 
ATOM 768  C CB  . SER A 1 98  ? -8.032  0.240   5.015   1.00 97.27 98  A 1 
ATOM 769  O OG  . SER A 1 98  ? -9.261  -0.151  4.438   1.00 96.30 98  A 1 
ATOM 770  N N   . GLY A 1 99  ? -7.473  2.594   3.128   1.00 97.85 99  A 1 
ATOM 771  C CA  . GLY A 1 99  ? -7.713  3.222   1.824   1.00 97.91 99  A 1 
ATOM 772  C C   . GLY A 1 99  ? -8.873  2.583   1.063   1.00 98.33 99  A 1 
ATOM 773  O O   . GLY A 1 99  ? -9.795  3.287   0.656   1.00 98.08 99  A 1 
ATOM 774  N N   . THR A 1 100 ? -8.903  1.248   0.979   1.00 97.99 100 A 1 
ATOM 775  C CA  . THR A 1 100 ? -10.035 0.501   0.393   1.00 98.00 100 A 1 
ATOM 776  C C   . THR A 1 100 ? -11.358 0.876   1.058   1.00 98.32 100 A 1 
ATOM 777  O O   . THR A 1 100 ? -12.334 1.158   0.376   1.00 98.27 100 A 1 
ATOM 778  C CB  . THR A 1 100 ? -9.807  -1.011  0.528   1.00 97.77 100 A 1 
ATOM 779  O OG1 . THR A 1 100 ? -8.629  -1.364  -0.147  1.00 95.76 100 A 1 
ATOM 780  C CG2 . THR A 1 100 ? -10.951 -1.858  -0.022  1.00 95.78 100 A 1 
ATOM 781  N N   . PHE A 1 101 ? -11.387 0.957   2.400   1.00 97.95 101 A 1 
ATOM 782  C CA  . PHE A 1 101 ? -12.593 1.397   3.106   1.00 98.06 101 A 1 
ATOM 783  C C   . PHE A 1 101 ? -12.985 2.826   2.702   1.00 98.33 101 A 1 
ATOM 784  O O   . PHE A 1 101 ? -14.160 3.085   2.467   1.00 98.16 101 A 1 
ATOM 785  C CB  . PHE A 1 101 ? -12.376 1.287   4.621   1.00 97.88 101 A 1 
ATOM 786  C CG  . PHE A 1 101 ? -13.634 1.488   5.449   1.00 97.83 101 A 1 
ATOM 787  C CD1 . PHE A 1 101 ? -14.206 2.762   5.592   1.00 96.96 101 A 1 
ATOM 788  C CD2 . PHE A 1 101 ? -14.237 0.383   6.077   1.00 97.02 101 A 1 
ATOM 789  C CE1 . PHE A 1 101 ? -15.385 2.934   6.335   1.00 96.58 101 A 1 
ATOM 790  C CE2 . PHE A 1 101 ? -15.411 0.555   6.830   1.00 96.22 101 A 1 
ATOM 791  C CZ  . PHE A 1 101 ? -15.991 1.827   6.949   1.00 96.72 101 A 1 
ATOM 792  N N   . GLY A 1 102 ? -12.022 3.748   2.597   1.00 98.23 102 A 1 
ATOM 793  C CA  . GLY A 1 102 ? -12.255 5.130   2.189   1.00 98.35 102 A 1 
ATOM 794  C C   . GLY A 1 102 ? -12.802 5.252   0.765   1.00 98.57 102 A 1 
ATOM 795  O O   . GLY A 1 102 ? -13.800 5.940   0.563   1.00 98.51 102 A 1 
ATOM 796  N N   . ASN A 1 103 ? -12.214 4.538   -0.198  1.00 98.53 103 A 1 
ATOM 797  C CA  . ASN A 1 103 ? -12.691 4.493   -1.583  1.00 98.64 103 A 1 
ATOM 798  C C   . ASN A 1 103 ? -14.110 3.920   -1.666  1.00 98.67 103 A 1 
ATOM 799  O O   . ASN A 1 103 ? -15.008 4.550   -2.228  1.00 98.53 103 A 1 
ATOM 800  C CB  . ASN A 1 103 ? -11.718 3.660   -2.438  1.00 98.63 103 A 1 
ATOM 801  C CG  . ASN A 1 103 ? -10.407 4.360   -2.723  1.00 98.52 103 A 1 
ATOM 802  O OD1 . ASN A 1 103 ? -10.299 5.577   -2.667  1.00 95.32 103 A 1 
ATOM 803  N ND2 . ASN A 1 103 ? -9.392  3.603   -3.068  1.00 95.00 103 A 1 
ATOM 804  N N   . GLN A 1 104 ? -14.349 2.775   -1.040  1.00 98.53 104 A 1 
ATOM 805  C CA  . GLN A 1 104 ? -15.676 2.152   -1.056  1.00 98.49 104 A 1 
ATOM 806  C C   . GLN A 1 104 ? -16.725 3.000   -0.329  1.00 98.48 104 A 1 
ATOM 807  O O   . GLN A 1 104 ? -17.874 3.068   -0.769  1.00 98.26 104 A 1 
ATOM 808  C CB  . GLN A 1 104 ? -15.598 0.736   -0.469  1.00 98.49 104 A 1 
ATOM 809  C CG  . GLN A 1 104 ? -14.733 -0.199  -1.323  1.00 97.85 104 A 1 
ATOM 810  C CD  . GLN A 1 104 ? -15.119 -0.168  -2.798  1.00 97.90 104 A 1 
ATOM 811  O OE1 . GLN A 1 104 ? -16.290 -0.226  -3.151  1.00 92.77 104 A 1 
ATOM 812  N NE2 . GLN A 1 104 ? -14.176 -0.038  -3.701  1.00 92.77 104 A 1 
ATOM 813  N N   . LEU A 1 105 ? -16.339 3.703   0.737   1.00 98.37 105 A 1 
ATOM 814  C CA  . LEU A 1 105 ? -17.207 4.660   1.417   1.00 98.30 105 A 1 
ATOM 815  C C   . LEU A 1 105 ? -17.556 5.857   0.520   1.00 98.25 105 A 1 
ATOM 816  O O   . LEU A 1 105 ? -18.710 6.294   0.519   1.00 98.01 105 A 1 
ATOM 817  C CB  . LEU A 1 105 ? -16.525 5.095   2.724   1.00 98.32 105 A 1 
ATOM 818  C CG  . LEU A 1 105 ? -17.330 6.111   3.541   1.00 97.75 105 A 1 
ATOM 819  C CD1 . LEU A 1 105 ? -18.705 5.580   3.943   1.00 96.90 105 A 1 
ATOM 820  C CD2 . LEU A 1 105 ? -16.562 6.456   4.814   1.00 97.05 105 A 1 
ATOM 821  N N   . ALA A 1 106 ? -16.588 6.364   -0.269  1.00 98.48 106 A 1 
ATOM 822  C CA  . ALA A 1 106 ? -16.829 7.431   -1.237  1.00 98.42 106 A 1 
ATOM 823  C C   . ALA A 1 106 ? -17.814 6.988   -2.324  1.00 98.22 106 A 1 
ATOM 824  O O   . ALA A 1 106 ? -18.828 7.655   -2.541  1.00 97.90 106 A 1 
ATOM 825  C CB  . ALA A 1 106 ? -15.498 7.887   -1.833  1.00 98.45 106 A 1 
ATOM 826  N N   . LEU A 1 107 ? -17.583 5.819   -2.935  1.00 98.37 107 A 1 
ATOM 827  C CA  . LEU A 1 107 ? -18.481 5.241   -3.937  1.00 98.35 107 A 1 
ATOM 828  C C   . LEU A 1 107 ? -19.880 5.012   -3.353  1.00 98.11 107 A 1 
ATOM 829  O O   . LEU A 1 107 ? -20.879 5.429   -3.934  1.00 97.53 107 A 1 
ATOM 830  C CB  . LEU A 1 107 ? -17.903 3.913   -4.465  1.00 98.32 107 A 1 
ATOM 831  C CG  . LEU A 1 107 ? -16.962 4.050   -5.676  1.00 97.12 107 A 1 
ATOM 832  C CD1 . LEU A 1 107 ? -15.657 4.775   -5.365  1.00 93.21 107 A 1 
ATOM 833  C CD2 . LEU A 1 107 ? -16.615 2.653   -6.199  1.00 92.84 107 A 1 
ATOM 834  N N   . PHE A 1 108 ? -19.957 4.418   -2.162  1.00 97.93 108 A 1 
ATOM 835  C CA  . PHE A 1 108 ? -21.231 4.188   -1.486  1.00 97.66 108 A 1 
ATOM 836  C C   . PHE A 1 108 ? -21.949 5.499   -1.155  1.00 97.38 108 A 1 
ATOM 837  O O   . PHE A 1 108 ? -23.178 5.536   -1.146  1.00 96.36 108 A 1 
ATOM 838  C CB  . PHE A 1 108 ? -20.979 3.334   -0.228  1.00 97.46 108 A 1 
ATOM 839  C CG  . PHE A 1 108 ? -22.213 2.836   0.517   1.00 97.28 108 A 1 
ATOM 840  C CD1 . PHE A 1 108 ? -22.125 2.554   1.898   1.00 94.60 108 A 1 
ATOM 841  C CD2 . PHE A 1 108 ? -23.431 2.608   -0.148  1.00 95.17 108 A 1 
ATOM 842  C CE1 . PHE A 1 108 ? -23.240 2.066   2.597   1.00 94.46 108 A 1 
ATOM 843  C CE2 . PHE A 1 108 ? -24.551 2.135   0.556   1.00 93.90 108 A 1 
ATOM 844  C CZ  . PHE A 1 108 ? -24.459 1.865   1.926   1.00 95.21 108 A 1 
ATOM 845  N N   . THR A 1 109 ? -21.212 6.601   -0.912  1.00 97.86 109 A 1 
ATOM 846  C CA  . THR A 1 109 ? -21.804 7.905   -0.575  1.00 97.59 109 A 1 
ATOM 847  C C   . THR A 1 109 ? -22.277 8.670   -1.808  1.00 97.16 109 A 1 
ATOM 848  O O   . THR A 1 109 ? -23.411 9.146   -1.793  1.00 96.52 109 A 1 
ATOM 849  C CB  . THR A 1 109 ? -20.862 8.728   0.306   1.00 97.70 109 A 1 
ATOM 850  O OG1 . THR A 1 109 ? -20.585 7.960   1.461   1.00 96.40 109 A 1 
ATOM 851  C CG2 . THR A 1 109 ? -21.511 10.021  0.791   1.00 96.28 109 A 1 
ATOM 852  N N   . TRP A 1 110 ? -21.470 8.729   -2.870  1.00 97.67 110 A 1 
ATOM 853  C CA  . TRP A 1 110 ? -21.823 9.434   -4.105  1.00 97.20 110 A 1 
ATOM 854  C C   . TRP A 1 110 ? -22.851 8.699   -4.966  1.00 96.59 110 A 1 
ATOM 855  O O   . TRP A 1 110 ? -23.698 9.335   -5.603  1.00 95.62 110 A 1 
ATOM 856  C CB  . TRP A 1 110 ? -20.543 9.673   -4.920  1.00 97.32 110 A 1 
ATOM 857  C CG  . TRP A 1 110 ? -19.641 10.738  -4.382  1.00 97.55 110 A 1 
ATOM 858  C CD1 . TRP A 1 110 ? -18.331 10.600  -4.088  1.00 97.11 110 A 1 
ATOM 859  C CD2 . TRP A 1 110 ? -19.961 12.139  -4.121  1.00 97.67 110 A 1 
ATOM 860  N NE1 . TRP A 1 110 ? -17.815 11.809  -3.666  1.00 97.09 110 A 1 
ATOM 861  C CE2 . TRP A 1 110 ? -18.777 12.792  -3.668  1.00 97.41 110 A 1 
ATOM 862  C CE3 . TRP A 1 110 ? -21.134 12.926  -4.222  1.00 97.58 110 A 1 
ATOM 863  C CZ2 . TRP A 1 110 ? -18.758 14.159  -3.336  1.00 97.32 110 A 1 
ATOM 864  C CZ3 . TRP A 1 110 ? -21.120 14.295  -3.886  1.00 96.97 110 A 1 
ATOM 865  C CH2 . TRP A 1 110 ? -19.936 14.908  -3.444  1.00 96.90 110 A 1 
ATOM 866  N N   . CYS A 1 111 ? -22.789 7.376   -5.024  1.00 97.06 111 A 1 
ATOM 867  C CA  . CYS A 1 111 ? -23.480 6.615   -6.051  1.00 96.56 111 A 1 
ATOM 868  C C   . CYS A 1 111 ? -24.779 5.991   -5.528  1.00 96.15 111 A 1 
ATOM 869  O O   . CYS A 1 111 ? -24.828 5.379   -4.458  1.00 94.92 111 A 1 
ATOM 870  C CB  . CYS A 1 111 ? -22.539 5.553   -6.625  1.00 96.54 111 A 1 
ATOM 871  S SG  . CYS A 1 111 ? -20.962 6.285   -7.148  1.00 95.93 111 A 1 
ATOM 872  N N   . GLY A 1 112 ? -25.836 6.073   -6.339  1.00 95.47 112 A 1 
ATOM 873  C CA  . GLY A 1 112 ? -27.011 5.223   -6.172  1.00 95.24 112 A 1 
ATOM 874  C C   . GLY A 1 112 ? -26.725 3.787   -6.631  1.00 96.01 112 A 1 
ATOM 875  O O   . GLY A 1 112 ? -25.999 3.571   -7.603  1.00 95.33 112 A 1 
ATOM 876  N N   . ARG A 1 113 ? -27.319 2.793   -5.977  1.00 96.32 113 A 1 
ATOM 877  C CA  . ARG A 1 113 ? -27.194 1.388   -6.401  1.00 96.58 113 A 1 
ATOM 878  C C   . ARG A 1 113 ? -27.695 1.196   -7.835  1.00 96.80 113 A 1 
ATOM 879  O O   . ARG A 1 113 ? -28.732 1.748   -8.206  1.00 95.52 113 A 1 
ATOM 880  C CB  . ARG A 1 113 ? -27.947 0.445   -5.451  1.00 95.67 113 A 1 
ATOM 881  C CG  . ARG A 1 113 ? -27.325 0.413   -4.046  1.00 89.74 113 A 1 
ATOM 882  C CD  . ARG A 1 113 ? -28.021 -0.608  -3.141  1.00 89.05 113 A 1 
ATOM 883  N NE  . ARG A 1 113 ? -27.738 -1.995  -3.571  1.00 84.89 113 A 1 
ATOM 884  C CZ  . ARG A 1 113 ? -28.425 -3.080  -3.242  1.00 84.28 113 A 1 
ATOM 885  N NH1 . ARG A 1 113 ? -29.479 -3.025  -2.478  1.00 72.36 113 A 1 
ATOM 886  N NH2 . ARG A 1 113 ? -28.043 -4.253  -3.683  1.00 75.07 113 A 1 
ATOM 887  N N   . GLY A 1 114 ? -26.985 0.387   -8.614  1.00 96.32 114 A 1 
ATOM 888  C CA  . GLY A 1 114 ? -27.288 0.131   -10.023 1.00 96.13 114 A 1 
ATOM 889  C C   . GLY A 1 114 ? -26.801 1.215   -10.987 1.00 96.30 114 A 1 
ATOM 890  O O   . GLY A 1 114 ? -27.032 1.084   -12.185 1.00 95.04 114 A 1 
ATOM 891  N N   . THR A 1 115 ? -26.146 2.277   -10.492 1.00 96.04 115 A 1 
ATOM 892  C CA  . THR A 1 115 ? -25.487 3.280   -11.340 1.00 96.43 115 A 1 
ATOM 893  C C   . THR A 1 115 ? -24.086 2.831   -11.758 1.00 97.00 115 A 1 
ATOM 894  O O   . THR A 1 115 ? -23.611 1.765   -11.351 1.00 96.98 115 A 1 
ATOM 895  C CB  . THR A 1 115 ? -25.452 4.670   -10.688 1.00 96.18 115 A 1 
ATOM 896  O OG1 . THR A 1 115 ? -24.653 4.675   -9.525  1.00 95.22 115 A 1 
ATOM 897  C CG2 . THR A 1 115 ? -26.844 5.172   -10.314 1.00 94.87 115 A 1 
ATOM 898  N N   . GLU A 1 116 ? -23.434 3.655   -12.584 1.00 96.77 116 A 1 
ATOM 899  C CA  . GLU A 1 116 ? -22.143 3.354   -13.191 1.00 96.72 116 A 1 
ATOM 900  C C   . GLU A 1 116 ? -21.071 4.365   -12.774 1.00 97.16 116 A 1 
ATOM 901  O O   . GLU A 1 116 ? -21.310 5.575   -12.776 1.00 96.18 116 A 1 
ATOM 902  C CB  . GLU A 1 116 ? -22.350 3.326   -14.707 1.00 94.48 116 A 1 
ATOM 903  C CG  . GLU A 1 116 ? -21.096 2.936   -15.486 1.00 86.18 116 A 1 
ATOM 904  C CD  . GLU A 1 116 ? -21.480 2.705   -16.946 1.00 88.68 116 A 1 
ATOM 905  O OE1 . GLU A 1 116 ? -21.605 3.667   -17.735 1.00 81.90 116 A 1 
ATOM 906  O OE2 . GLU A 1 116 ? -21.724 1.534   -17.309 1.00 84.05 116 A 1 
ATOM 907  N N   . VAL A 1 117 ? -19.875 3.861   -12.470 1.00 97.84 117 A 1 
ATOM 908  C CA  . VAL A 1 117 ? -18.688 4.653   -12.131 1.00 98.18 117 A 1 
ATOM 909  C C   . VAL A 1 117 ? -17.666 4.521   -13.254 1.00 98.32 117 A 1 
ATOM 910  O O   . VAL A 1 117 ? -17.322 3.402   -13.641 1.00 97.89 117 A 1 
ATOM 911  C CB  . VAL A 1 117 ? -18.088 4.207   -10.786 1.00 97.70 117 A 1 
ATOM 912  C CG1 . VAL A 1 117 ? -16.883 5.071   -10.407 1.00 93.69 117 A 1 
ATOM 913  C CG2 . VAL A 1 117 ? -19.121 4.307   -9.658  1.00 94.01 117 A 1 
ATOM 914  N N   . ILE A 1 118 ? -17.175 5.652   -13.777 1.00 98.32 118 A 1 
ATOM 915  C CA  . ILE A 1 118 ? -16.089 5.678   -14.767 1.00 98.46 118 A 1 
ATOM 916  C C   . ILE A 1 118 ? -14.756 5.795   -14.025 1.00 98.55 118 A 1 
ATOM 917  O O   . ILE A 1 118 ? -14.601 6.671   -13.177 1.00 98.35 118 A 1 
ATOM 918  C CB  . ILE A 1 118 ? -16.290 6.803   -15.800 1.00 98.28 118 A 1 
ATOM 919  C CG1 . ILE A 1 118 ? -17.607 6.577   -16.580 1.00 97.31 118 A 1 
ATOM 920  C CG2 . ILE A 1 118 ? -15.092 6.866   -16.772 1.00 97.64 118 A 1 
ATOM 921  C CD1 . ILE A 1 118 ? -17.973 7.713   -17.539 1.00 94.84 118 A 1 
ATOM 922  N N   . LEU A 1 119 ? -13.802 4.927   -14.347 1.00 97.78 119 A 1 
ATOM 923  C CA  . LEU A 1 119 ? -12.483 4.859   -13.710 1.00 97.70 119 A 1 
ATOM 924  C C   . LEU A 1 119 ? -11.474 4.145   -14.621 1.00 98.04 119 A 1 
ATOM 925  O O   . LEU A 1 119 ? -11.874 3.525   -15.606 1.00 97.20 119 A 1 
ATOM 926  C CB  . LEU A 1 119 ? -12.597 4.203   -12.317 1.00 95.74 119 A 1 
ATOM 927  C CG  . LEU A 1 119 ? -13.060 2.730   -12.222 1.00 94.41 119 A 1 
ATOM 928  C CD1 . LEU A 1 119 ? -13.010 2.301   -10.749 1.00 89.70 119 A 1 
ATOM 929  C CD2 . LEU A 1 119 ? -14.502 2.494   -12.673 1.00 89.92 119 A 1 
ATOM 930  N N   . GLY A 1 120 ? -10.183 4.250   -14.314 1.00 97.86 120 A 1 
ATOM 931  C CA  . GLY A 1 120 ? -9.118  3.567   -15.049 1.00 97.91 120 A 1 
ATOM 932  C C   . GLY A 1 120 ? -9.184  2.044   -14.917 1.00 97.96 120 A 1 
ATOM 933  O O   . GLY A 1 120 ? -9.576  1.531   -13.867 1.00 97.34 120 A 1 
ATOM 934  N N   . GLU A 1 121 ? -8.827  1.313   -15.970 1.00 97.13 121 A 1 
ATOM 935  C CA  . GLU A 1 121 ? -8.831  -0.162  -15.942 1.00 96.40 121 A 1 
ATOM 936  C C   . GLU A 1 121 ? -7.739  -0.753  -15.040 1.00 96.22 121 A 1 
ATOM 937  O O   . GLU A 1 121 ? -7.975  -1.796  -14.431 1.00 93.62 121 A 1 
ATOM 938  C CB  . GLU A 1 121 ? -8.814  -0.730  -17.370 1.00 93.85 121 A 1 
ATOM 939  C CG  . GLU A 1 121 ? -7.514  -0.529  -18.173 1.00 84.07 121 A 1 
ATOM 940  C CD  . GLU A 1 121 ? -7.673  -0.875  -19.677 1.00 84.90 121 A 1 
ATOM 941  O OE1 . GLU A 1 121 ? -6.717  -0.659  -20.454 1.00 76.43 121 A 1 
ATOM 942  O OE2 . GLU A 1 121 ? -8.793  -1.265  -20.106 1.00 77.84 121 A 1 
ATOM 943  N N   . ASP A 1 122 ? -6.623  -0.040  -14.873 1.00 97.45 122 A 1 
ATOM 944  C CA  . ASP A 1 122 ? -5.488  -0.459  -14.040 1.00 97.24 122 A 1 
ATOM 945  C C   . ASP A 1 122 ? -5.479  0.201   -12.646 1.00 97.71 122 A 1 
ATOM 946  O O   . ASP A 1 122 ? -4.541  0.019   -11.862 1.00 96.53 122 A 1 
ATOM 947  C CB  . ASP A 1 122 ? -4.170  -0.206  -14.804 1.00 96.12 122 A 1 
ATOM 948  C CG  . ASP A 1 122 ? -4.010  -1.055  -16.076 1.00 93.79 122 A 1 
ATOM 949  O OD1 . ASP A 1 122 ? -4.336  -2.265  -16.016 1.00 88.72 122 A 1 
ATOM 950  O OD2 . ASP A 1 122 ? -3.482  -0.516  -17.072 1.00 87.79 122 A 1 
ATOM 951  N N   . CYS A 1 123 ? -6.527  0.968   -12.298 1.00 97.34 123 A 1 
ATOM 952  C CA  . CYS A 1 123 ? -6.596  1.647   -11.007 1.00 97.46 123 A 1 
ATOM 953  C C   . CYS A 1 123 ? -6.826  0.677   -9.836  1.00 97.59 123 A 1 
ATOM 954  O O   . CYS A 1 123 ? -7.390  -0.416  -9.976  1.00 97.16 123 A 1 
ATOM 955  C CB  . CYS A 1 123 ? -7.630  2.783   -11.055 1.00 97.43 123 A 1 
ATOM 956  S SG  . CYS A 1 123 ? -9.328  2.166   -10.829 1.00 97.77 123 A 1 
ATOM 957  N N   . HIS A 1 124 ? -6.442  1.109   -8.632  1.00 97.93 124 A 1 
ATOM 958  C CA  . HIS A 1 124 ? -6.509  0.286   -7.423  1.00 98.13 124 A 1 
ATOM 959  C C   . HIS A 1 124 ? -7.928  -0.225  -7.124  1.00 98.19 124 A 1 
ATOM 960  O O   . HIS A 1 124 ? -8.092  -1.392  -6.756  1.00 97.60 124 A 1 
ATOM 961  C CB  . HIS A 1 124 ? -5.949  1.095   -6.251  1.00 98.11 124 A 1 
ATOM 962  C CG  . HIS A 1 124 ? -5.793  0.290   -4.988  1.00 97.91 124 A 1 
ATOM 963  N ND1 . HIS A 1 124 ? -6.789  -0.008  -4.092  1.00 94.85 124 A 1 
ATOM 964  C CD2 . HIS A 1 124 ? -4.640  -0.287  -4.501  1.00 95.91 124 A 1 
ATOM 965  C CE1 . HIS A 1 124 ? -6.257  -0.744  -3.099  1.00 95.85 124 A 1 
ATOM 966  N NE2 . HIS A 1 124 ? -4.943  -0.936  -3.303  1.00 96.16 124 A 1 
ATOM 967  N N   . ILE A 1 125 ? -8.960  0.607   -7.328  1.00 97.87 125 A 1 
ATOM 968  C CA  . ILE A 1 125 ? -10.370 0.238   -7.112  1.00 97.91 125 A 1 
ATOM 969  C C   . ILE A 1 125 ? -10.776 -0.968  -7.977  1.00 97.84 125 A 1 
ATOM 970  O O   . ILE A 1 125 ? -11.540 -1.825  -7.526  1.00 97.45 125 A 1 
ATOM 971  C CB  . ILE A 1 125 ? -11.285 1.464   -7.367  1.00 98.22 125 A 1 
ATOM 972  C CG1 . ILE A 1 125 ? -11.063 2.528   -6.266  1.00 97.93 125 A 1 
ATOM 973  C CG2 . ILE A 1 125 ? -12.776 1.076   -7.429  1.00 98.11 125 A 1 
ATOM 974  C CD1 . ILE A 1 125 ? -11.752 3.876   -6.525  1.00 97.23 125 A 1 
ATOM 975  N N   . VAL A 1 126 ? -10.269 -1.057  -9.212  1.00 98.02 126 A 1 
ATOM 976  C CA  . VAL A 1 126 ? -10.578 -2.162  -10.136 1.00 97.61 126 A 1 
ATOM 977  C C   . VAL A 1 126 ? -9.718  -3.387  -9.849  1.00 97.14 126 A 1 
ATOM 978  O O   . VAL A 1 126 ? -10.243 -4.495  -9.751  1.00 95.66 126 A 1 
ATOM 979  C CB  . VAL A 1 126 ? -10.434 -1.706  -11.602 1.00 97.38 126 A 1 
ATOM 980  C CG1 . VAL A 1 126 ? -10.635 -2.851  -12.608 1.00 96.06 126 A 1 
ATOM 981  C CG2 . VAL A 1 126 ? -11.491 -0.646  -11.920 1.00 96.37 126 A 1 
ATOM 982  N N   . VAL A 1 127 ? -8.405  -3.197  -9.702  1.00 97.92 127 A 1 
ATOM 983  C CA  . VAL A 1 127 ? -7.436  -4.304  -9.687  1.00 97.33 127 A 1 
ATOM 984  C C   . VAL A 1 127 ? -7.248  -4.903  -8.292  1.00 97.07 127 A 1 
ATOM 985  O O   . VAL A 1 127 ? -7.017  -6.105  -8.160  1.00 95.55 127 A 1 
ATOM 986  C CB  . VAL A 1 127 ? -6.095  -3.844  -10.304 1.00 96.63 127 A 1 
ATOM 987  C CG1 . VAL A 1 127 ? -5.070  -4.983  -10.388 1.00 94.09 127 A 1 
ATOM 988  C CG2 . VAL A 1 127 ? -6.294  -3.314  -11.732 1.00 93.86 127 A 1 
ATOM 989  N N   . HIS A 1 128 ? -7.375  -4.101  -7.233  1.00 97.85 128 A 1 
ATOM 990  C CA  . HIS A 1 128 ? -6.905  -4.473  -5.890  1.00 97.51 128 A 1 
ATOM 991  C C   . HIS A 1 128 ? -7.953  -4.352  -4.770  1.00 97.70 128 A 1 
ATOM 992  O O   . HIS A 1 128 ? -7.613  -4.524  -3.599  1.00 96.42 128 A 1 
ATOM 993  C CB  . HIS A 1 128 ? -5.627  -3.678  -5.568  1.00 96.98 128 A 1 
ATOM 994  C CG  . HIS A 1 128 ? -4.500  -3.902  -6.551  1.00 96.39 128 A 1 
ATOM 995  N ND1 . HIS A 1 128 ? -4.030  -5.118  -6.989  1.00 87.52 128 A 1 
ATOM 996  C CD2 . HIS A 1 128 ? -3.752  -2.937  -7.170  1.00 89.13 128 A 1 
ATOM 997  C CE1 . HIS A 1 128 ? -3.028  -4.890  -7.859  1.00 89.62 128 A 1 
ATOM 998  N NE2 . HIS A 1 128 ? -2.814  -3.572  -7.989  1.00 91.31 128 A 1 
ATOM 999  N N   . GLU A 1 129 ? -9.225  -4.107  -5.084  1.00 96.00 129 A 1 
ATOM 1000 C CA  . GLU A 1 129 ? -10.287 -3.984  -4.066  1.00 96.74 129 A 1 
ATOM 1001 C C   . GLU A 1 129 ? -11.320 -5.123  -4.115  1.00 97.44 129 A 1 
ATOM 1002 O O   . GLU A 1 129 ? -12.451 -4.987  -3.641  1.00 95.79 129 A 1 
ATOM 1003 C CB  . GLU A 1 129 ? -10.901 -2.572  -4.056  1.00 97.23 129 A 1 
ATOM 1004 C CG  . GLU A 1 129 ? -9.830  -1.502  -3.794  1.00 97.28 129 A 1 
ATOM 1005 C CD  . GLU A 1 129 ? -10.389 -0.127  -3.419  1.00 97.79 129 A 1 
ATOM 1006 O OE1 . GLU A 1 129 ? -9.575  0.809   -3.241  1.00 95.21 129 A 1 
ATOM 1007 O OE2 . GLU A 1 129 ? -11.613 0.006   -3.213  1.00 96.70 129 A 1 
ATOM 1008 N N   . ALA A 1 130 ? -10.930 -6.278  -4.653  1.00 97.14 130 A 1 
ATOM 1009 C CA  . ALA A 1 130 ? -11.695 -7.533  -4.625  1.00 96.87 130 A 1 
ATOM 1010 C C   . ALA A 1 130 ? -13.148 -7.422  -5.144  1.00 97.11 130 A 1 
ATOM 1011 O O   . ALA A 1 130 ? -14.058 -8.088  -4.646  1.00 95.23 130 A 1 
ATOM 1012 C CB  . ALA A 1 130 ? -11.580 -8.156  -3.223  1.00 96.43 130 A 1 
ATOM 1013 N N   . GLY A 1 131 ? -13.397 -6.552  -6.122  1.00 96.78 131 A 1 
ATOM 1014 C CA  . GLY A 1 131 ? -14.736 -6.320  -6.674  1.00 96.72 131 A 1 
ATOM 1015 C C   . GLY A 1 131 ? -15.689 -5.567  -5.735  1.00 97.49 131 A 1 
ATOM 1016 O O   . GLY A 1 131 ? -16.895 -5.523  -5.992  1.00 96.52 131 A 1 
ATOM 1017 N N   . ALA A 1 132 ? -15.161 -4.945  -4.667  1.00 97.30 132 A 1 
ATOM 1018 C CA  . ALA A 1 132 ? -15.948 -4.247  -3.652  1.00 97.30 132 A 1 
ATOM 1019 C C   . ALA A 1 132 ? -16.946 -3.196  -4.191  1.00 97.61 132 A 1 
ATOM 1020 O O   . ALA A 1 132 ? -18.019 -3.090  -3.592  1.00 97.29 132 A 1 
ATOM 1021 C CB  . ALA A 1 132 ? -14.991 -3.647  -2.614  1.00 96.86 132 A 1 
ATOM 1022 N N   . PRO A 1 133 ? -16.708 -2.470  -5.317  1.00 97.45 133 A 1 
ATOM 1023 C CA  . PRO A 1 133 ? -17.704 -1.552  -5.876  1.00 97.43 133 A 1 
ATOM 1024 C C   . PRO A 1 133 ? -19.069 -2.205  -6.135  1.00 97.53 133 A 1 
ATOM 1025 O O   . PRO A 1 133 ? -20.114 -1.627  -5.839  1.00 96.94 133 A 1 
ATOM 1026 C CB  . PRO A 1 133 ? -17.091 -1.026  -7.177  1.00 97.63 133 A 1 
ATOM 1027 C CG  . PRO A 1 133 ? -15.590 -1.111  -6.930  1.00 97.11 133 A 1 
ATOM 1028 C CD  . PRO A 1 133 ? -15.463 -2.371  -6.087  1.00 98.15 133 A 1 
ATOM 1029 N N   . SER A 1 134 ? -19.062 -3.445  -6.645  1.00 97.66 134 A 1 
ATOM 1030 C CA  . SER A 1 134 ? -20.294 -4.193  -6.924  1.00 97.58 134 A 1 
ATOM 1031 C C   . SER A 1 134 ? -20.978 -4.724  -5.658  1.00 97.48 134 A 1 
ATOM 1032 O O   . SER A 1 134 ? -22.202 -4.846  -5.614  1.00 96.34 134 A 1 
ATOM 1033 C CB  . SER A 1 134 ? -19.991 -5.337  -7.899  1.00 97.25 134 A 1 
ATOM 1034 O OG  . SER A 1 134 ? -19.247 -6.369  -7.285  1.00 94.23 134 A 1 
ATOM 1035 N N   . VAL A 1 135 ? -20.202 -5.008  -4.611  1.00 97.61 135 A 1 
ATOM 1036 C CA  . VAL A 1 135 ? -20.682 -5.618  -3.364  1.00 96.91 135 A 1 
ATOM 1037 C C   . VAL A 1 135 ? -21.204 -4.562  -2.392  1.00 96.96 135 A 1 
ATOM 1038 O O   . VAL A 1 135 ? -22.302 -4.701  -1.848  1.00 95.85 135 A 1 
ATOM 1039 C CB  . VAL A 1 135 ? -19.564 -6.463  -2.721  1.00 96.22 135 A 1 
ATOM 1040 C CG1 . VAL A 1 135 ? -20.023 -7.112  -1.410  1.00 93.56 135 A 1 
ATOM 1041 C CG2 . VAL A 1 135 ? -19.102 -7.588  -3.658  1.00 93.00 135 A 1 
ATOM 1042 N N   . ILE A 1 136 ? -20.424 -3.490  -2.171  1.00 97.33 136 A 1 
ATOM 1043 C CA  . ILE A 1 136 ? -20.700 -2.467  -1.154  1.00 96.88 136 A 1 
ATOM 1044 C C   . ILE A 1 136 ? -21.586 -1.366  -1.730  1.00 96.85 136 A 1 
ATOM 1045 O O   . ILE A 1 136 ? -22.725 -1.188  -1.286  1.00 96.24 136 A 1 
ATOM 1046 C CB  . ILE A 1 136 ? -19.383 -1.924  -0.548  1.00 96.82 136 A 1 
ATOM 1047 C CG1 . ILE A 1 136 ? -18.598 -3.071  0.134   1.00 95.58 136 A 1 
ATOM 1048 C CG2 . ILE A 1 136 ? -19.688 -0.791  0.454   1.00 95.91 136 A 1 
ATOM 1049 C CD1 . ILE A 1 136 ? -17.218 -2.667  0.668   1.00 91.21 136 A 1 
ATOM 1050 N N   . ALA A 1 137 ? -21.090 -0.636  -2.728  1.00 96.83 137 A 1 
ATOM 1051 C CA  . ALA A 1 137 ? -21.844 0.454   -3.350  1.00 96.48 137 A 1 
ATOM 1052 C C   . ALA A 1 137 ? -22.943 -0.063  -4.296  1.00 96.86 137 A 1 
ATOM 1053 O O   . ALA A 1 137 ? -23.929 0.634   -4.546  1.00 95.73 137 A 1 
ATOM 1054 C CB  . ALA A 1 137 ? -20.858 1.397   -4.047  1.00 95.80 137 A 1 
ATOM 1055 N N   . GLY A 1 138 ? -22.815 -1.296  -4.793  1.00 97.37 138 A 1 
ATOM 1056 C CA  . GLY A 1 138 ? -23.746 -1.881  -5.753  1.00 97.39 138 A 1 
ATOM 1057 C C   . GLY A 1 138 ? -23.730 -1.148  -7.095  1.00 97.56 138 A 1 
ATOM 1058 O O   . GLY A 1 138 ? -24.799 -0.903  -7.661  1.00 96.44 138 A 1 
ATOM 1059 N N   . VAL A 1 139 ? -22.541 -0.748  -7.564  1.00 97.74 139 A 1 
ATOM 1060 C CA  . VAL A 1 139 ? -22.325 -0.001  -8.812  1.00 97.83 139 A 1 
ATOM 1061 C C   . VAL A 1 139 ? -21.613 -0.853  -9.856  1.00 97.88 139 A 1 
ATOM 1062 O O   . VAL A 1 139 ? -20.834 -1.749  -9.528  1.00 97.38 139 A 1 
ATOM 1063 C CB  . VAL A 1 139 ? -21.564 1.318   -8.588  1.00 97.44 139 A 1 
ATOM 1064 C CG1 . VAL A 1 139 ? -22.355 2.256   -7.672  1.00 95.74 139 A 1 
ATOM 1065 C CG2 . VAL A 1 139 ? -20.156 1.121   -8.013  1.00 95.29 139 A 1 
ATOM 1066 N N   . GLN A 1 140 ? -21.857 -0.540  -11.120 1.00 97.79 140 A 1 
ATOM 1067 C CA  . GLN A 1 140 ? -21.088 -1.081  -12.233 1.00 97.68 140 A 1 
ATOM 1068 C C   . GLN A 1 140 ? -19.828 -0.235  -12.445 1.00 98.11 140 A 1 
ATOM 1069 O O   . GLN A 1 140 ? -19.902 0.991   -12.519 1.00 97.55 140 A 1 
ATOM 1070 C CB  . GLN A 1 140 ? -21.986 -1.133  -13.482 1.00 96.33 140 A 1 
ATOM 1071 C CG  . GLN A 1 140 ? -21.250 -1.687  -14.710 1.00 88.08 140 A 1 
ATOM 1072 C CD  . GLN A 1 140 ? -22.147 -1.842  -15.937 1.00 87.13 140 A 1 
ATOM 1073 O OE1 . GLN A 1 140 ? -23.363 -1.894  -15.878 1.00 79.10 140 A 1 
ATOM 1074 N NE2 . GLN A 1 140 ? -21.567 -1.951  -17.111 1.00 76.05 140 A 1 
ATOM 1075 N N   . THR A 1 141 ? -18.670 -0.879  -12.606 1.00 97.75 141 A 1 
ATOM 1076 C CA  . THR A 1 141 ? -17.440 -0.213  -13.051 1.00 97.84 141 A 1 
ATOM 1077 C C   . THR A 1 141 ? -17.406 -0.136  -14.577 1.00 97.69 141 A 1 
ATOM 1078 O O   . THR A 1 141 ? -17.584 -1.141  -15.271 1.00 96.34 141 A 1 
ATOM 1079 C CB  . THR A 1 141 ? -16.191 -0.917  -12.506 1.00 97.37 141 A 1 
ATOM 1080 O OG1 . THR A 1 141 ? -16.235 -2.293  -12.796 1.00 94.71 141 A 1 
ATOM 1081 C CG2 . THR A 1 141 ? -16.101 -0.779  -10.983 1.00 93.45 141 A 1 
ATOM 1082 N N   . ARG A 1 142 ? -17.212 1.066   -15.114 1.00 97.67 142 A 1 
ATOM 1083 C CA  . ARG A 1 142 ? -17.079 1.344   -16.549 1.00 97.59 142 A 1 
ATOM 1084 C C   . ARG A 1 142 ? -15.659 1.827   -16.825 1.00 97.98 142 A 1 
ATOM 1085 O O   . ARG A 1 142 ? -15.385 3.028   -16.841 1.00 97.24 142 A 1 
ATOM 1086 C CB  . ARG A 1 142 ? -18.155 2.361   -16.961 1.00 96.70 142 A 1 
ATOM 1087 C CG  . ARG A 1 142 ? -18.225 2.589   -18.473 1.00 92.39 142 A 1 
ATOM 1088 C CD  . ARG A 1 142 ? -18.848 1.381   -19.172 1.00 91.24 142 A 1 
ATOM 1089 N NE  . ARG A 1 142 ? -19.134 1.670   -20.583 1.00 89.82 142 A 1 
ATOM 1090 C CZ  . ARG A 1 142 ? -19.967 0.990   -21.355 1.00 89.97 142 A 1 
ATOM 1091 N NH1 . ARG A 1 142 ? -20.631 -0.042  -20.907 1.00 82.46 142 A 1 
ATOM 1092 N NH2 . ARG A 1 142 ? -20.147 1.341   -22.595 1.00 83.36 142 A 1 
ATOM 1093 N N   . CYS A 1 143 ? -14.754 0.862   -17.015 1.00 97.85 143 A 1 
ATOM 1094 C CA  . CYS A 1 143 ? -13.330 1.130   -17.134 1.00 97.96 143 A 1 
ATOM 1095 C C   . CYS A 1 143 ? -12.974 1.823   -18.455 1.00 98.01 143 A 1 
ATOM 1096 O O   . CYS A 1 143 ? -13.578 1.564   -19.505 1.00 96.90 143 A 1 
ATOM 1097 C CB  . CYS A 1 143 ? -12.549 -0.169  -16.932 1.00 97.46 143 A 1 
ATOM 1098 S SG  . CYS A 1 143 ? -13.014 -0.918  -15.343 1.00 96.37 143 A 1 
ATOM 1099 N N   . VAL A 1 144 ? -11.974 2.712   -18.384 1.00 97.68 144 A 1 
ATOM 1100 C CA  . VAL A 1 144 ? -11.294 3.321   -19.534 1.00 97.56 144 A 1 
ATOM 1101 C C   . VAL A 1 144 ? -9.811  2.954   -19.488 1.00 97.99 144 A 1 
ATOM 1102 O O   . VAL A 1 144 ? -9.285  2.804   -18.382 1.00 97.20 144 A 1 
ATOM 1103 C CB  . VAL A 1 144 ? -11.473 4.849   -19.588 1.00 95.43 144 A 1 
ATOM 1104 C CG1 . VAL A 1 144 ? -12.942 5.241   -19.727 1.00 88.98 144 A 1 
ATOM 1105 C CG2 . VAL A 1 144 ? -10.921 5.600   -18.377 1.00 88.27 144 A 1 
ATOM 1106 N N   . PRO A 1 145 ? -9.127  2.825   -20.632 1.00 97.78 145 A 1 
ATOM 1107 C CA  . PRO A 1 145 ? -7.676  2.699   -20.640 1.00 97.68 145 A 1 
ATOM 1108 C C   . PRO A 1 145 ? -7.029  3.892   -19.933 1.00 97.83 145 A 1 
ATOM 1109 O O   . PRO A 1 145 ? -7.389  5.040   -20.208 1.00 97.12 145 A 1 
ATOM 1110 C CB  . PRO A 1 145 ? -7.265  2.621   -22.114 1.00 96.97 145 A 1 
ATOM 1111 C CG  . PRO A 1 145 ? -8.534  2.127   -22.810 1.00 95.02 145 A 1 
ATOM 1112 C CD  . PRO A 1 145 ? -9.647  2.767   -21.987 1.00 97.25 145 A 1 
ATOM 1113 N N   . ASP A 1 146 ? -6.074  3.623   -19.040 1.00 97.34 146 A 1 
ATOM 1114 C CA  . ASP A 1 146 ? -5.443  4.619   -18.172 1.00 97.15 146 A 1 
ATOM 1115 C C   . ASP A 1 146 ? -3.921  4.467   -18.119 1.00 96.96 146 A 1 
ATOM 1116 O O   . ASP A 1 146 ? -3.297  4.498   -17.064 1.00 94.53 146 A 1 
ATOM 1117 C CB  . ASP A 1 146 ? -6.100  4.624   -16.781 1.00 96.00 146 A 1 
ATOM 1118 C CG  . ASP A 1 146 ? -5.887  3.352   -15.960 1.00 96.62 146 A 1 
ATOM 1119 O OD1 . ASP A 1 146 ? -5.827  2.269   -16.571 1.00 93.75 146 A 1 
ATOM 1120 O OD2 . ASP A 1 146 ? -5.950  3.463   -14.713 1.00 93.31 146 A 1 
ATOM 1121 N N   . LEU A 1 147 ? -3.298  4.349   -19.284 1.00 96.32 147 A 1 
ATOM 1122 C CA  . LEU A 1 147 ? -1.847  4.218   -19.384 1.00 95.72 147 A 1 
ATOM 1123 C C   . LEU A 1 147 ? -1.133  5.309   -18.566 1.00 96.02 147 A 1 
ATOM 1124 O O   . LEU A 1 147 ? -1.256  6.503   -18.855 1.00 94.28 147 A 1 
ATOM 1125 C CB  . LEU A 1 147 ? -1.425  4.253   -20.864 1.00 93.98 147 A 1 
ATOM 1126 C CG  . LEU A 1 147 ? 0.085   4.032   -21.083 1.00 82.95 147 A 1 
ATOM 1127 C CD1 . LEU A 1 147 ? 0.524   2.614   -20.704 1.00 77.82 147 A 1 
ATOM 1128 C CD2 . LEU A 1 147 ? 0.438   4.261   -22.550 1.00 78.75 147 A 1 
ATOM 1129 N N   . GLY A 1 148 ? -0.365  4.886   -17.563 1.00 95.05 148 A 1 
ATOM 1130 C CA  . GLY A 1 148 ? 0.292   5.797   -16.623 1.00 95.15 148 A 1 
ATOM 1131 C C   . GLY A 1 148 ? -0.660  6.519   -15.658 1.00 96.47 148 A 1 
ATOM 1132 O O   . GLY A 1 148 ? -0.270  7.534   -15.087 1.00 94.88 148 A 1 
ATOM 1133 N N   . GLY A 1 149 ? -1.893  6.032   -15.500 1.00 96.52 149 A 1 
ATOM 1134 C CA  . GLY A 1 149 ? -2.935  6.620   -14.651 1.00 96.98 149 A 1 
ATOM 1135 C C   . GLY A 1 149 ? -3.718  7.765   -15.306 1.00 97.78 149 A 1 
ATOM 1136 O O   . GLY A 1 149 ? -4.588  8.364   -14.674 1.00 97.23 149 A 1 
ATOM 1137 N N   . VAL A 1 150 ? -3.424  8.098   -16.574 1.00 97.75 150 A 1 
ATOM 1138 C CA  . VAL A 1 150 ? -4.061  9.221   -17.279 1.00 97.99 150 A 1 
ATOM 1139 C C   . VAL A 1 150 ? -5.375  8.776   -17.917 1.00 98.05 150 A 1 
ATOM 1140 O O   . VAL A 1 150 ? -5.392  7.973   -18.848 1.00 97.32 150 A 1 
ATOM 1141 C CB  . VAL A 1 150 ? -3.121  9.845   -18.327 1.00 97.55 150 A 1 
ATOM 1142 C CG1 . VAL A 1 150 ? -3.793  11.022  -19.055 1.00 95.95 150 A 1 
ATOM 1143 C CG2 . VAL A 1 150 ? -1.837  10.378  -17.672 1.00 95.95 150 A 1 
ATOM 1144 N N   . LEU A 1 151 ? -6.480  9.367   -17.468 1.00 98.09 151 A 1 
ATOM 1145 C CA  . LEU A 1 151 ? -7.797  9.195   -18.078 1.00 98.21 151 A 1 
ATOM 1146 C C   . LEU A 1 151 ? -7.968  10.201  -19.220 1.00 98.31 151 A 1 
ATOM 1147 O O   . LEU A 1 151 ? -8.028  11.411  -18.984 1.00 97.78 151 A 1 
ATOM 1148 C CB  . LEU A 1 151 ? -8.900  9.382   -17.027 1.00 98.00 151 A 1 
ATOM 1149 C CG  . LEU A 1 151 ? -8.805  8.485   -15.783 1.00 96.95 151 A 1 
ATOM 1150 C CD1 . LEU A 1 151 ? -9.991  8.772   -14.862 1.00 95.08 151 A 1 
ATOM 1151 C CD2 . LEU A 1 151 ? -8.822  7.003   -16.139 1.00 94.79 151 A 1 
ATOM 1152 N N   . LYS A 1 152 ? -8.081  9.720   -20.458 1.00 98.19 152 A 1 
ATOM 1153 C CA  . LYS A 1 152 ? -8.290  10.601  -21.610 1.00 98.13 152 A 1 
ATOM 1154 C C   . LYS A 1 152 ? -9.732  11.119  -21.644 1.00 98.31 152 A 1 
ATOM 1155 O O   . LYS A 1 152 ? -10.664 10.307  -21.594 1.00 98.08 152 A 1 
ATOM 1156 C CB  . LYS A 1 152 ? -7.937  9.885   -22.908 1.00 97.67 152 A 1 
ATOM 1157 C CG  . LYS A 1 152 ? -6.446  9.545   -22.983 1.00 93.49 152 A 1 
ATOM 1158 C CD  . LYS A 1 152 ? -6.155  8.919   -24.345 1.00 85.99 152 A 1 
ATOM 1159 C CE  . LYS A 1 152 ? -4.679  8.555   -24.431 1.00 79.41 152 A 1 
ATOM 1160 N NZ  . LYS A 1 152 ? -4.400  7.901   -25.722 1.00 66.92 152 A 1 
ATOM 1161 N N   . PRO A 1 153 ? -9.948  12.447  -21.792 1.00 98.10 153 A 1 
ATOM 1162 C CA  . PRO A 1 153 ? -11.285 13.039  -21.847 1.00 97.98 153 A 1 
ATOM 1163 C C   . PRO A 1 153 ? -12.218 12.370  -22.858 1.00 98.01 153 A 1 
ATOM 1164 O O   . PRO A 1 153 ? -13.358 12.049  -22.530 1.00 97.58 153 A 1 
ATOM 1165 C CB  . PRO A 1 153 ? -11.056 14.510  -22.199 1.00 97.39 153 A 1 
ATOM 1166 C CG  . PRO A 1 153 ? -9.688  14.796  -21.585 1.00 95.37 153 A 1 
ATOM 1167 C CD  . PRO A 1 153 ? -8.932  13.496  -21.808 1.00 97.61 153 A 1 
ATOM 1168 N N   . GLU A 1 154 ? -11.725 12.084  -24.063 1.00 97.81 154 A 1 
ATOM 1169 C CA  . GLU A 1 154 ? -12.500 11.451  -25.131 1.00 97.64 154 A 1 
ATOM 1170 C C   . GLU A 1 154 ? -12.986 10.038  -24.780 1.00 97.81 154 A 1 
ATOM 1171 O O   . GLU A 1 154 ? -14.048 9.607   -25.240 1.00 97.05 154 A 1 
ATOM 1172 C CB  . GLU A 1 154 ? -11.688 11.438  -26.445 1.00 96.89 154 A 1 
ATOM 1173 C CG  . GLU A 1 154 ? -10.368 10.633  -26.450 1.00 90.52 154 A 1 
ATOM 1174 C CD  . GLU A 1 154 ? -9.114  11.410  -26.023 1.00 87.73 154 A 1 
ATOM 1175 O OE1 . GLU A 1 154 ? -8.015  10.998  -26.462 1.00 78.82 154 A 1 
ATOM 1176 O OE2 . GLU A 1 154 ? -9.242  12.393  -25.261 1.00 78.53 154 A 1 
ATOM 1177 N N   . ASP A 1 155 ? -12.240 9.303   -23.947 1.00 97.59 155 A 1 
ATOM 1178 C CA  . ASP A 1 155 ? -12.633 7.959   -23.527 1.00 97.41 155 A 1 
ATOM 1179 C C   . ASP A 1 155 ? -13.641 7.987   -22.374 1.00 97.46 155 A 1 
ATOM 1180 O O   . ASP A 1 155 ? -14.502 7.101   -22.296 1.00 96.72 155 A 1 
ATOM 1181 C CB  . ASP A 1 155 ? -11.390 7.121   -23.206 1.00 97.25 155 A 1 
ATOM 1182 C CG  . ASP A 1 155 ? -10.604 6.764   -24.476 1.00 96.06 155 A 1 
ATOM 1183 O OD1 . ASP A 1 155 ? -11.258 6.558   -25.542 1.00 92.75 155 A 1 
ATOM 1184 O OD2 . ASP A 1 155 ? -9.371  6.667   -24.386 1.00 92.73 155 A 1 
ATOM 1185 N N   . ILE A 1 156 ? -13.593 9.031   -21.541 1.00 97.92 156 A 1 
ATOM 1186 C CA  . ILE A 1 156 ? -14.633 9.322   -20.545 1.00 97.99 156 A 1 
ATOM 1187 C C   . ILE A 1 156 ? -15.933 9.719   -21.254 1.00 97.82 156 A 1 
ATOM 1188 O O   . ILE A 1 156 ? -16.982 9.124   -20.993 1.00 97.42 156 A 1 
ATOM 1189 C CB  . ILE A 1 156 ? -14.160 10.416  -19.559 1.00 98.06 156 A 1 
ATOM 1190 C CG1 . ILE A 1 156 ? -12.908 9.967   -18.774 1.00 97.10 156 A 1 
ATOM 1191 C CG2 . ILE A 1 156 ? -15.294 10.782  -18.584 1.00 97.07 156 A 1 
ATOM 1192 C CD1 . ILE A 1 156 ? -12.252 11.105  -17.985 1.00 95.38 156 A 1 
ATOM 1193 N N   . GLU A 1 157 ? -15.873 10.677  -22.201 1.00 97.13 157 A 1 
ATOM 1194 C CA  . GLU A 1 157 ? -17.039 11.194  -22.930 1.00 96.82 157 A 1 
ATOM 1195 C C   . GLU A 1 157 ? -17.812 10.092  -23.669 1.00 96.40 157 A 1 
ATOM 1196 O O   . GLU A 1 157 ? -19.042 10.062  -23.621 1.00 95.52 157 A 1 
ATOM 1197 C CB  . GLU A 1 157 ? -16.599 12.276  -23.924 1.00 96.78 157 A 1 
ATOM 1198 C CG  . GLU A 1 157 ? -16.243 13.601  -23.230 1.00 94.79 157 A 1 
ATOM 1199 C CD  . GLU A 1 157 ? -15.776 14.697  -24.202 1.00 94.80 157 A 1 
ATOM 1200 O OE1 . GLU A 1 157 ? -15.679 15.863  -23.741 1.00 87.69 157 A 1 
ATOM 1201 O OE2 . GLU A 1 157 ? -15.568 14.400  -25.399 1.00 89.03 157 A 1 
ATOM 1202 N N   . LYS A 1 158 ? -17.114 9.133   -24.283 1.00 97.21 158 A 1 
ATOM 1203 C CA  . LYS A 1 158 ? -17.730 7.951   -24.930 1.00 96.79 158 A 1 
ATOM 1204 C C   . LYS A 1 158 ? -18.510 7.057   -23.961 1.00 96.58 158 A 1 
ATOM 1205 O O   . LYS A 1 158 ? -19.332 6.249   -24.407 1.00 95.47 158 A 1 
ATOM 1206 C CB  . LYS A 1 158 ? -16.631 7.099   -25.579 1.00 96.60 158 A 1 
ATOM 1207 C CG  . LYS A 1 158 ? -16.027 7.712   -26.853 1.00 93.39 158 A 1 
ATOM 1208 C CD  . LYS A 1 158 ? -14.736 6.949   -27.198 1.00 91.05 158 A 1 
ATOM 1209 C CE  . LYS A 1 158 ? -13.836 7.738   -28.148 1.00 86.91 158 A 1 
ATOM 1210 N NZ  . LYS A 1 158 ? -12.438 7.225   -28.084 1.00 78.78 158 A 1 
ATOM 1211 N N   . ARG A 1 159 ? -18.214 7.121   -22.656 1.00 96.90 159 A 1 
ATOM 1212 C CA  . ARG A 1 159 ? -18.796 6.254   -21.621 1.00 96.54 159 A 1 
ATOM 1213 C C   . ARG A 1 159 ? -19.852 6.951   -20.781 1.00 96.52 159 A 1 
ATOM 1214 O O   . ARG A 1 159 ? -20.674 6.264   -20.181 1.00 95.05 159 A 1 
ATOM 1215 C CB  . ARG A 1 159 ? -17.671 5.663   -20.766 1.00 95.86 159 A 1 
ATOM 1216 C CG  . ARG A 1 159 ? -16.891 4.607   -21.562 1.00 92.17 159 A 1 
ATOM 1217 C CD  . ARG A 1 159 ? -15.605 4.241   -20.850 1.00 90.74 159 A 1 
ATOM 1218 N NE  . ARG A 1 159 ? -14.877 3.163   -21.525 1.00 90.65 159 A 1 
ATOM 1219 C CZ  . ARG A 1 159 ? -14.075 3.259   -22.573 1.00 90.22 159 A 1 
ATOM 1220 N NH1 . ARG A 1 159 ? -13.916 4.369   -23.233 1.00 81.24 159 A 1 
ATOM 1221 N NH2 . ARG A 1 159 ? -13.409 2.215   -22.978 1.00 84.92 159 A 1 
ATOM 1222 N N   . LEU A 1 160 ? -19.881 8.281   -20.788 1.00 96.30 160 A 1 
ATOM 1223 C CA  . LEU A 1 160 ? -20.917 9.073   -20.136 1.00 95.92 160 A 1 
ATOM 1224 C C   . LEU A 1 160 ? -22.289 8.757   -20.733 1.00 95.30 160 A 1 
ATOM 1225 O O   . LEU A 1 160 ? -22.511 8.848   -21.941 1.00 93.78 160 A 1 
ATOM 1226 C CB  . LEU A 1 160 ? -20.603 10.574  -20.271 1.00 95.92 160 A 1 
ATOM 1227 C CG  . LEU A 1 160 ? -19.444 11.066  -19.389 1.00 95.48 160 A 1 
ATOM 1228 C CD1 . LEU A 1 160 ? -19.128 12.519  -19.740 1.00 94.29 160 A 1 
ATOM 1229 C CD2 . LEU A 1 160 ? -19.781 11.005  -17.900 1.00 94.42 160 A 1 
ATOM 1230 N N   . ARG A 1 161 ? -23.235 8.402   -19.870 1.00 95.75 161 A 1 
ATOM 1231 C CA  . ARG A 1 161 ? -24.601 8.101   -20.293 1.00 95.11 161 A 1 
ATOM 1232 C C   . ARG A 1 161 ? -25.623 8.395   -19.203 1.00 95.40 161 A 1 
ATOM 1233 O O   . ARG A 1 161 ? -25.315 8.453   -18.018 1.00 94.81 161 A 1 
ATOM 1234 C CB  . ARG A 1 161 ? -24.692 6.659   -20.818 1.00 93.34 161 A 1 
ATOM 1235 C CG  . ARG A 1 161 ? -24.266 5.587   -19.808 1.00 91.84 161 A 1 
ATOM 1236 C CD  . ARG A 1 161 ? -24.300 4.231   -20.510 1.00 92.39 161 A 1 
ATOM 1237 N NE  . ARG A 1 161 ? -23.831 3.135   -19.658 1.00 92.00 161 A 1 
ATOM 1238 C CZ  . ARG A 1 161 ? -23.987 1.850   -19.902 1.00 93.46 161 A 1 
ATOM 1239 N NH1 . ARG A 1 161 ? -24.616 1.415   -20.958 1.00 90.02 161 A 1 
ATOM 1240 N NH2 . ARG A 1 161 ? -23.512 0.964   -19.086 1.00 89.50 161 A 1 
ATOM 1241 N N   . ARG A 1 162 ? -26.860 8.602   -19.644 1.00 93.24 162 A 1 
ATOM 1242 C CA  . ARG A 1 162 ? -28.023 8.810   -18.781 1.00 92.68 162 A 1 
ATOM 1243 C C   . ARG A 1 162 ? -28.803 7.512   -18.647 1.00 93.20 162 A 1 
ATOM 1244 O O   . ARG A 1 162 ? -28.726 6.654   -19.521 1.00 91.66 162 A 1 
ATOM 1245 C CB  . ARG A 1 162 ? -28.884 9.948   -19.327 1.00 90.94 162 A 1 
ATOM 1246 C CG  . ARG A 1 162 ? -28.128 11.285  -19.272 1.00 87.17 162 A 1 
ATOM 1247 C CD  . ARG A 1 162 ? -28.970 12.401  -19.891 1.00 82.98 162 A 1 
ATOM 1248 N NE  . ARG A 1 162 ? -28.265 13.695  -19.822 1.00 78.80 162 A 1 
ATOM 1249 C CZ  . ARG A 1 162 ? -28.342 14.689  -20.690 1.00 72.80 162 A 1 
ATOM 1250 N NH1 . ARG A 1 162 ? -29.089 14.628  -21.750 1.00 65.91 162 A 1 
ATOM 1251 N NH2 . ARG A 1 162 ? -27.657 15.779  -20.496 1.00 66.62 162 A 1 
ATOM 1252 N N   . SER A 1 163 ? -29.553 7.381   -17.556 1.00 92.24 163 A 1 
ATOM 1253 C CA  . SER A 1 163 ? -30.427 6.227   -17.365 1.00 91.95 163 A 1 
ATOM 1254 C C   . SER A 1 163 ? -31.562 6.233   -18.385 1.00 92.10 163 A 1 
ATOM 1255 O O   . SER A 1 163 ? -32.278 7.230   -18.513 1.00 90.03 163 A 1 
ATOM 1256 C CB  . SER A 1 163 ? -30.999 6.220   -15.950 1.00 90.54 163 A 1 
ATOM 1257 O OG  . SER A 1 163 ? -31.700 5.024   -15.686 1.00 84.22 163 A 1 
ATOM 1258 N N   . ASP A 1 164 ? -31.756 5.102   -19.046 1.00 91.78 164 A 1 
ATOM 1259 C CA  . ASP A 1 164 ? -32.916 4.799   -19.876 1.00 92.65 164 A 1 
ATOM 1260 C C   . ASP A 1 164 ? -33.335 3.330   -19.685 1.00 94.04 164 A 1 
ATOM 1261 O O   . ASP A 1 164 ? -32.961 2.694   -18.687 1.00 92.93 164 A 1 
ATOM 1262 C CB  . ASP A 1 164 ? -32.632 5.215   -21.338 1.00 91.43 164 A 1 
ATOM 1263 C CG  . ASP A 1 164 ? -31.516 4.440   -22.045 1.00 90.54 164 A 1 
ATOM 1264 O OD1 . ASP A 1 164 ? -31.366 3.231   -21.755 1.00 87.00 164 A 1 
ATOM 1265 O OD2 . ASP A 1 164 ? -30.872 5.026   -22.936 1.00 86.95 164 A 1 
ATOM 1266 N N   . LEU A 1 165 ? -34.143 2.778   -20.592 1.00 93.07 165 A 1 
ATOM 1267 C CA  . LEU A 1 165 ? -34.591 1.384   -20.529 1.00 93.87 165 A 1 
ATOM 1268 C C   . LEU A 1 165 ? -33.438 0.368   -20.660 1.00 94.25 165 A 1 
ATOM 1269 O O   . LEU A 1 165 ? -33.583 -0.779  -20.239 1.00 92.19 165 A 1 
ATOM 1270 C CB  . LEU A 1 165 ? -35.659 1.183   -21.626 1.00 93.62 165 A 1 
ATOM 1271 C CG  . LEU A 1 165 ? -36.344 -0.202  -21.629 1.00 86.64 165 A 1 
ATOM 1272 C CD1 . LEU A 1 165 ? -37.109 -0.479  -20.332 1.00 83.66 165 A 1 
ATOM 1273 C CD2 . LEU A 1 165 ? -37.334 -0.288  -22.791 1.00 85.49 165 A 1 
ATOM 1274 N N   . HIS A 1 166 ? -32.311 0.768   -21.252 1.00 94.74 166 A 1 
ATOM 1275 C CA  . HIS A 1 166 ? -31.208 -0.115  -21.636 1.00 94.89 166 A 1 
ATOM 1276 C C   . HIS A 1 166 ? -29.886 0.187   -20.921 1.00 95.02 166 A 1 
ATOM 1277 O O   . HIS A 1 166 ? -28.969 -0.633  -20.969 1.00 92.71 166 A 1 
ATOM 1278 C CB  . HIS A 1 166 ? -31.035 -0.033  -23.160 1.00 94.51 166 A 1 
ATOM 1279 C CG  . HIS A 1 166 ? -32.286 -0.406  -23.913 1.00 94.38 166 A 1 
ATOM 1280 N ND1 . HIS A 1 166 ? -32.939 -1.613  -23.843 1.00 84.86 166 A 1 
ATOM 1281 C CD2 . HIS A 1 166 ? -33.013 0.391   -24.759 1.00 87.36 166 A 1 
ATOM 1282 C CE1 . HIS A 1 166 ? -34.028 -1.545  -24.626 1.00 88.74 166 A 1 
ATOM 1283 N NE2 . HIS A 1 166 ? -34.114 -0.338  -25.203 1.00 89.42 166 A 1 
ATOM 1284 N N   . ALA A 1 167 ? -29.764 1.354   -20.272 1.00 94.83 167 A 1 
ATOM 1285 C CA  . ALA A 1 167 ? -28.512 1.832   -19.709 1.00 94.66 167 A 1 
ATOM 1286 C C   . ALA A 1 167 ? -28.678 2.411   -18.294 1.00 95.06 167 A 1 
ATOM 1287 O O   . ALA A 1 167 ? -29.638 3.138   -18.023 1.00 94.22 167 A 1 
ATOM 1288 C CB  . ALA A 1 167 ? -27.910 2.861   -20.677 1.00 93.22 167 A 1 
ATOM 1289 N N   . PRO A 1 168 ? -27.716 2.156   -17.375 1.00 95.11 168 A 1 
ATOM 1290 C CA  . PRO A 1 168 ? -27.641 2.877   -16.113 1.00 95.19 168 A 1 
ATOM 1291 C C   . PRO A 1 168 ? -27.145 4.315   -16.333 1.00 95.12 168 A 1 
ATOM 1292 O O   . PRO A 1 168 ? -26.518 4.629   -17.344 1.00 94.42 168 A 1 
ATOM 1293 C CB  . PRO A 1 168 ? -26.666 2.068   -15.254 1.00 94.88 168 A 1 
ATOM 1294 C CG  . PRO A 1 168 ? -25.695 1.507   -16.282 1.00 94.28 168 A 1 
ATOM 1295 C CD  . PRO A 1 168 ? -26.577 1.246   -17.495 1.00 95.37 168 A 1 
ATOM 1296 N N   . ALA A 1 169 ? -27.390 5.188   -15.349 1.00 94.62 169 A 1 
ATOM 1297 C CA  . ALA A 1 169 ? -26.787 6.515   -15.328 1.00 94.70 169 A 1 
ATOM 1298 C C   . ALA A 1 169 ? -25.336 6.446   -14.837 1.00 95.51 169 A 1 
ATOM 1299 O O   . ALA A 1 169 ? -25.044 5.733   -13.876 1.00 95.15 169 A 1 
ATOM 1300 C CB  . ALA A 1 169 ? -27.620 7.445   -14.441 1.00 93.11 169 A 1 
ATOM 1301 N N   . THR A 1 170 ? -24.455 7.264   -15.427 1.00 95.46 170 A 1 
ATOM 1302 C CA  . THR A 1 170 ? -23.147 7.563   -14.832 1.00 95.94 170 A 1 
ATOM 1303 C C   . THR A 1 170 ? -23.349 8.419   -13.584 1.00 95.97 170 A 1 
ATOM 1304 O O   . THR A 1 170 ? -24.058 9.426   -13.637 1.00 95.54 170 A 1 
ATOM 1305 C CB  . THR A 1 170 ? -22.235 8.291   -15.821 1.00 96.08 170 A 1 
ATOM 1306 O OG1 . THR A 1 170 ? -22.190 7.614   -17.055 1.00 94.28 170 A 1 
ATOM 1307 C CG2 . THR A 1 170 ? -20.804 8.390   -15.297 1.00 94.44 170 A 1 
ATOM 1308 N N   . SER A 1 171 ? -22.745 8.025   -12.461 1.00 96.05 171 A 1 
ATOM 1309 C CA  . SER A 1 171 ? -22.888 8.700   -11.164 1.00 96.16 171 A 1 
ATOM 1310 C C   . SER A 1 171 ? -21.596 9.293   -10.606 1.00 96.65 171 A 1 
ATOM 1311 O O   . SER A 1 171 ? -21.674 10.129  -9.711  1.00 96.44 171 A 1 
ATOM 1312 C CB  . SER A 1 171 ? -23.495 7.747   -10.133 1.00 95.76 171 A 1 
ATOM 1313 O OG  . SER A 1 171 ? -22.730 6.569   -10.001 1.00 93.34 171 A 1 
ATOM 1314 N N   . LEU A 1 172 ? -20.430 8.876   -11.096 1.00 96.89 172 A 1 
ATOM 1315 C CA  . LEU A 1 172 ? -19.130 9.285   -10.560 1.00 97.47 172 A 1 
ATOM 1316 C C   . LEU A 1 172 ? -18.022 9.056   -11.597 1.00 97.73 172 A 1 
ATOM 1317 O O   . LEU A 1 172 ? -18.081 8.097   -12.370 1.00 97.64 172 A 1 
ATOM 1318 C CB  . LEU A 1 172 ? -18.879 8.447   -9.284  1.00 97.67 172 A 1 
ATOM 1319 C CG  . LEU A 1 172 ? -17.654 8.816   -8.437  1.00 97.41 172 A 1 
ATOM 1320 C CD1 . LEU A 1 172 ? -17.793 10.181  -7.779  1.00 96.54 172 A 1 
ATOM 1321 C CD2 . LEU A 1 172 ? -17.494 7.785   -7.316  1.00 96.47 172 A 1 
ATOM 1322 N N   . ILE A 1 173 ? -16.986 9.904   -11.565 1.00 97.96 173 A 1 
ATOM 1323 C CA  . ILE A 1 173 ? -15.680 9.634   -12.180 1.00 98.28 173 A 1 
ATOM 1324 C C   . ILE A 1 173 ? -14.659 9.468   -11.052 1.00 98.46 173 A 1 
ATOM 1325 O O   . ILE A 1 173 ? -14.597 10.302  -10.151 1.00 98.39 173 A 1 
ATOM 1326 C CB  . ILE A 1 173 ? -15.269 10.743  -13.177 1.00 98.22 173 A 1 
ATOM 1327 C CG1 . ILE A 1 173 ? -16.317 10.903  -14.304 1.00 97.40 173 A 1 
ATOM 1328 C CG2 . ILE A 1 173 ? -13.885 10.438  -13.779 1.00 97.52 173 A 1 
ATOM 1329 C CD1 . ILE A 1 173 ? -16.113 12.152  -15.172 1.00 95.92 173 A 1 
ATOM 1330 N N   . CYS A 1 174 ? -13.842 8.416   -11.098 1.00 98.47 174 A 1 
ATOM 1331 C CA  . CYS A 1 174 ? -12.739 8.203   -10.161 1.00 98.49 174 A 1 
ATOM 1332 C C   . CYS A 1 174 ? -11.393 8.397   -10.860 1.00 98.57 174 A 1 
ATOM 1333 O O   . CYS A 1 174 ? -11.123 7.749   -11.870 1.00 98.20 174 A 1 
ATOM 1334 C CB  . CYS A 1 174 ? -12.828 6.815   -9.526  1.00 98.08 174 A 1 
ATOM 1335 S SG  . CYS A 1 174 ? -14.317 6.671   -8.505  1.00 91.26 174 A 1 
ATOM 1336 N N   . MET A 1 175 ? -10.545 9.251   -10.286 1.00 98.48 175 A 1 
ATOM 1337 C CA  . MET A 1 175 ? -9.128  9.391   -10.634 1.00 98.54 175 A 1 
ATOM 1338 C C   . MET A 1 175 ? -8.256  8.723   -9.569  1.00 98.71 175 A 1 
ATOM 1339 O O   . MET A 1 175 ? -8.702  8.525   -8.443  1.00 98.58 175 A 1 
ATOM 1340 C CB  . MET A 1 175 ? -8.762  10.874  -10.781 1.00 98.15 175 A 1 
ATOM 1341 C CG  . MET A 1 175 ? -9.505  11.565  -11.925 1.00 97.06 175 A 1 
ATOM 1342 S SD  . MET A 1 175 ? -8.967  13.265  -12.263 1.00 96.68 175 A 1 
ATOM 1343 C CE  . MET A 1 175 ? -9.514  14.109  -10.756 1.00 90.11 175 A 1 
ATOM 1344 N N   . GLU A 1 176 ? -6.986  8.433   -9.887  1.00 98.53 176 A 1 
ATOM 1345 C CA  . GLU A 1 176 ? -5.981  7.948   -8.931  1.00 98.60 176 A 1 
ATOM 1346 C C   . GLU A 1 176 ? -4.687  8.751   -9.108  1.00 98.54 176 A 1 
ATOM 1347 O O   . GLU A 1 176 ? -4.192  8.891   -10.227 1.00 97.81 176 A 1 
ATOM 1348 C CB  . GLU A 1 176 ? -5.778  6.431   -9.119  1.00 98.37 176 A 1 
ATOM 1349 C CG  . GLU A 1 176 ? -4.833  5.799   -8.076  1.00 97.60 176 A 1 
ATOM 1350 C CD  . GLU A 1 176 ? -4.598  4.290   -8.280  1.00 98.01 176 A 1 
ATOM 1351 O OE1 . GLU A 1 176 ? -3.720  3.718   -7.596  1.00 94.85 176 A 1 
ATOM 1352 O OE2 . GLU A 1 176 ? -5.252  3.661   -9.139  1.00 96.12 176 A 1 
ATOM 1353 N N   . ASN A 1 177 ? -4.145  9.337   -8.019  1.00 98.03 177 A 1 
ATOM 1354 C CA  . ASN A 1 177 ? -2.881  10.082  -8.061  1.00 98.16 177 A 1 
ATOM 1355 C C   . ASN A 1 177 ? -2.233  10.199  -6.662  1.00 98.08 177 A 1 
ATOM 1356 O O   . ASN A 1 177 ? -2.848  10.743  -5.750  1.00 96.67 177 A 1 
ATOM 1357 C CB  . ASN A 1 177 ? -3.128  11.478  -8.672  1.00 97.77 177 A 1 
ATOM 1358 C CG  . ASN A 1 177 ? -1.865  12.140  -9.195  1.00 97.61 177 A 1 
ATOM 1359 O OD1 . ASN A 1 177 ? -0.804  11.548  -9.298  1.00 95.97 177 A 1 
ATOM 1360 N ND2 . ASN A 1 177 ? -1.960  13.382  -9.609  1.00 95.55 177 A 1 
ATOM 1361 N N   . ALA A 1 178 ? -0.997  9.738   -6.439  1.00 97.87 178 A 1 
ATOM 1362 C CA  . ALA A 1 178 ? -0.202  8.977   -7.394  1.00 97.94 178 A 1 
ATOM 1363 C C   . ALA A 1 178 ? -0.809  7.597   -7.665  1.00 97.82 178 A 1 
ATOM 1364 O O   . ALA A 1 178 ? -1.365  6.972   -6.757  1.00 95.67 178 A 1 
ATOM 1365 C CB  . ALA A 1 178 ? 1.241   8.877   -6.888  1.00 97.21 178 A 1 
ATOM 1366 N N   . HIS A 1 179 ? -0.675  7.128   -8.906  1.00 98.22 179 A 1 
ATOM 1367 C CA  . HIS A 1 179 ? -1.206  5.855   -9.367  1.00 98.12 179 A 1 
ATOM 1368 C C   . HIS A 1 179 ? -0.432  4.667   -8.767  1.00 97.91 179 A 1 
ATOM 1369 O O   . HIS A 1 179 ? 0.774   4.749   -8.509  1.00 96.95 179 A 1 
ATOM 1370 C CB  . HIS A 1 179 ? -1.192  5.859   -10.905 1.00 97.82 179 A 1 
ATOM 1371 C CG  . HIS A 1 179 ? -1.975  4.729   -11.514 1.00 97.37 179 A 1 
ATOM 1372 N ND1 . HIS A 1 179 ? -1.454  3.535   -11.952 1.00 88.65 179 A 1 
ATOM 1373 C CD2 . HIS A 1 179 ? -3.323  4.689   -11.727 1.00 90.65 179 A 1 
ATOM 1374 C CE1 . HIS A 1 179 ? -2.470  2.788   -12.413 1.00 92.52 179 A 1 
ATOM 1375 N NE2 . HIS A 1 179 ? -3.621  3.453   -12.296 1.00 93.48 179 A 1 
ATOM 1376 N N   . SER A 1 180 ? -1.095  3.550   -8.551  1.00 97.80 180 A 1 
ATOM 1377 C CA  . SER A 1 180 ? -0.514  2.319   -7.992  1.00 97.25 180 A 1 
ATOM 1378 C C   . SER A 1 180 ? 0.634   1.732   -8.828  1.00 96.96 180 A 1 
ATOM 1379 O O   . SER A 1 180 ? 1.503   1.051   -8.275  1.00 95.41 180 A 1 
ATOM 1380 C CB  . SER A 1 180 ? -1.617  1.278   -7.789  1.00 96.57 180 A 1 
ATOM 1381 O OG  . SER A 1 180 ? -2.410  1.166   -8.944  1.00 92.36 180 A 1 
ATOM 1382 N N   . SER A 1 181 ? 0.715   2.088   -10.120 1.00 97.36 181 A 1 
ATOM 1383 C CA  . SER A 1 181 ? 1.857   1.798   -11.004 1.00 96.82 181 A 1 
ATOM 1384 C C   . SER A 1 181 ? 3.104   2.655   -10.731 1.00 96.90 181 A 1 
ATOM 1385 O O   . SER A 1 181 ? 4.108   2.524   -11.429 1.00 95.59 181 A 1 
ATOM 1386 C CB  . SER A 1 181 ? 1.431   1.951   -12.466 1.00 96.18 181 A 1 
ATOM 1387 O OG  . SER A 1 181 ? 1.168   3.308   -12.773 1.00 94.85 181 A 1 
ATOM 1388 N N   . GLY A 1 182 ? 3.054   3.560   -9.755  1.00 97.24 182 A 1 
ATOM 1389 C CA  . GLY A 1 182 ? 4.138   4.486   -9.415  1.00 97.28 182 A 1 
ATOM 1390 C C   . GLY A 1 182 ? 4.191   5.738   -10.287 1.00 97.69 182 A 1 
ATOM 1391 O O   . GLY A 1 182 ? 5.115   6.537   -10.134 1.00 96.75 182 A 1 
ATOM 1392 N N   . LYS A 1 183 ? 3.215   5.933   -11.173 1.00 97.75 183 A 1 
ATOM 1393 C CA  . LYS A 1 183 ? 3.122   7.119   -12.028 1.00 97.88 183 A 1 
ATOM 1394 C C   . LYS A 1 183 ? 2.399   8.267   -11.343 1.00 98.28 183 A 1 
ATOM 1395 O O   . LYS A 1 183 ? 1.543   8.071   -10.480 1.00 97.97 183 A 1 
ATOM 1396 C CB  . LYS A 1 183 ? 2.478   6.764   -13.378 1.00 97.38 183 A 1 
ATOM 1397 C CG  . LYS A 1 183 ? 3.351   5.831   -14.232 1.00 94.66 183 A 1 
ATOM 1398 C CD  . LYS A 1 183 ? 4.722   6.464   -14.470 1.00 91.10 183 A 1 
ATOM 1399 C CE  . LYS A 1 183 ? 5.594   5.674   -15.415 1.00 86.60 183 A 1 
ATOM 1400 N NZ  . LYS A 1 183 ? 6.914   6.352   -15.474 1.00 79.26 183 A 1 
ATOM 1401 N N   . VAL A 1 184 ? 2.745   9.483   -11.766 1.00 97.97 184 A 1 
ATOM 1402 C CA  . VAL A 1 184 ? 2.104   10.712  -11.309 1.00 98.23 184 A 1 
ATOM 1403 C C   . VAL A 1 184 ? 1.359   11.352  -12.472 1.00 98.23 184 A 1 
ATOM 1404 O O   . VAL A 1 184 ? 1.934   11.623  -13.521 1.00 97.49 184 A 1 
ATOM 1405 C CB  . VAL A 1 184 ? 3.127   11.661  -10.673 1.00 97.77 184 A 1 
ATOM 1406 C CG1 . VAL A 1 184 ? 2.461   12.966  -10.234 1.00 95.46 184 A 1 
ATOM 1407 C CG2 . VAL A 1 184 ? 3.739   11.010  -9.428  1.00 95.35 184 A 1 
ATOM 1408 N N   . VAL A 1 185 ? 0.067   11.591  -12.276 1.00 98.20 185 A 1 
ATOM 1409 C CA  . VAL A 1 185 ? -0.788  12.271  -13.256 1.00 98.32 185 A 1 
ATOM 1410 C C   . VAL A 1 185 ? -0.588  13.779  -13.129 1.00 98.42 185 A 1 
ATOM 1411 O O   . VAL A 1 185 ? -0.632  14.328  -12.027 1.00 98.23 185 A 1 
ATOM 1412 C CB  . VAL A 1 185 ? -2.261  11.873  -13.074 1.00 98.17 185 A 1 
ATOM 1413 C CG1 . VAL A 1 185 ? -3.156  12.520  -14.138 1.00 97.09 185 A 1 
ATOM 1414 C CG2 . VAL A 1 185 ? -2.443  10.353  -13.167 1.00 96.97 185 A 1 
ATOM 1415 N N   . SER A 1 186 ? -0.363  14.458  -14.255 1.00 98.20 186 A 1 
ATOM 1416 C CA  . SER A 1 186 ? -0.150  15.905  -14.259 1.00 98.25 186 A 1 
ATOM 1417 C C   . SER A 1 186 ? -1.415  16.664  -13.841 1.00 98.43 186 A 1 
ATOM 1418 O O   . SER A 1 186 ? -2.538  16.217  -14.083 1.00 98.29 186 A 1 
ATOM 1419 C CB  . SER A 1 186 ? 0.367   16.374  -15.627 1.00 97.99 186 A 1 
ATOM 1420 O OG  . SER A 1 186 ? -0.673  16.551  -16.564 1.00 96.46 186 A 1 
ATOM 1421 N N   . LEU A 1 187 ? -1.251  17.866  -13.264 1.00 98.05 187 A 1 
ATOM 1422 C CA  . LEU A 1 187 ? -2.395  18.721  -12.920 1.00 98.24 187 A 1 
ATOM 1423 C C   . LEU A 1 187 ? -3.258  19.041  -14.147 1.00 98.35 187 A 1 
ATOM 1424 O O   . LEU A 1 187 ? -4.480  19.084  -14.045 1.00 98.07 187 A 1 
ATOM 1425 C CB  . LEU A 1 187 ? -1.908  20.024  -12.261 1.00 98.21 187 A 1 
ATOM 1426 C CG  . LEU A 1 187 ? -1.125  19.859  -10.945 1.00 97.47 187 A 1 
ATOM 1427 C CD1 . LEU A 1 187 ? -0.813  21.242  -10.373 1.00 96.21 187 A 1 
ATOM 1428 C CD2 . LEU A 1 187 ? -1.890  19.055  -9.895  1.00 96.06 187 A 1 
ATOM 1429 N N   . LYS A 1 188 ? -2.628  19.204  -15.318 1.00 98.16 188 A 1 
ATOM 1430 C CA  . LYS A 1 188 ? -3.308  19.453  -16.595 1.00 98.10 188 A 1 
ATOM 1431 C C   . LYS A 1 188 ? -4.213  18.289  -17.005 1.00 98.30 188 A 1 
ATOM 1432 O O   . LYS A 1 188 ? -5.326  18.519  -17.464 1.00 97.89 188 A 1 
ATOM 1433 C CB  . LYS A 1 188 ? -2.244  19.727  -17.665 1.00 97.63 188 A 1 
ATOM 1434 C CG  . LYS A 1 188 ? -2.862  20.029  -19.033 1.00 89.41 188 A 1 
ATOM 1435 C CD  . LYS A 1 188 ? -1.774  20.138  -20.099 1.00 85.09 188 A 1 
ATOM 1436 C CE  . LYS A 1 188 ? -2.437  20.280  -21.465 1.00 72.94 188 A 1 
ATOM 1437 N NZ  . LYS A 1 188 ? -1.436  20.189  -22.552 1.00 63.65 188 A 1 
ATOM 1438 N N   . ASP A 1 189 ? -3.752  17.053  -16.847 1.00 98.00 189 A 1 
ATOM 1439 C CA  . ASP A 1 189 ? -4.560  15.877  -17.195 1.00 98.16 189 A 1 
ATOM 1440 C C   . ASP A 1 189 ? -5.724  15.698  -16.211 1.00 98.36 189 A 1 
ATOM 1441 O O   . ASP A 1 189 ? -6.839  15.369  -16.612 1.00 98.18 189 A 1 
ATOM 1442 C CB  . ASP A 1 189 ? -3.672  14.621  -17.245 1.00 98.11 189 A 1 
ATOM 1443 C CG  . ASP A 1 189 ? -2.582  14.724  -18.312 1.00 97.50 189 A 1 
ATOM 1444 O OD1 . ASP A 1 189 ? -2.897  15.128  -19.451 1.00 94.64 189 A 1 
ATOM 1445 O OD2 . ASP A 1 189 ? -1.404  14.492  -17.945 1.00 94.62 189 A 1 
ATOM 1446 N N   . MET A 1 190 ? -5.509  16.009  -14.924 1.00 98.27 190 A 1 
ATOM 1447 C CA  . MET A 1 190 ? -6.584  16.035  -13.928 1.00 98.41 190 A 1 
ATOM 1448 C C   . MET A 1 190 ? -7.614  17.143  -14.212 1.00 98.41 190 A 1 
ATOM 1449 O O   . MET A 1 190 ? -8.816  16.903  -14.079 1.00 98.20 190 A 1 
ATOM 1450 C CB  . MET A 1 190 ? -6.006  16.212  -12.520 1.00 98.50 190 A 1 
ATOM 1451 C CG  . MET A 1 190 ? -5.120  15.046  -12.068 1.00 98.18 190 A 1 
ATOM 1452 S SD  . MET A 1 190 ? -4.518  15.219  -10.365 1.00 97.97 190 A 1 
ATOM 1453 C CE  . MET A 1 190 ? -6.041  14.848  -9.452  1.00 94.14 190 A 1 
ATOM 1454 N N   . ASP A 1 191 ? -7.166  18.344  -14.637 1.00 98.25 191 A 1 
ATOM 1455 C CA  . ASP A 1 191 ? -8.048  19.444  -15.056 1.00 98.20 191 A 1 
ATOM 1456 C C   . ASP A 1 191 ? -8.919  19.024  -16.246 1.00 98.19 191 A 1 
ATOM 1457 O O   . ASP A 1 191 ? -10.127 19.262  -16.241 1.00 97.80 191 A 1 
ATOM 1458 C CB  . ASP A 1 191 ? -7.224  20.709  -15.404 1.00 98.03 191 A 1 
ATOM 1459 C CG  . ASP A 1 191 ? -6.655  21.434  -14.177 1.00 97.27 191 A 1 
ATOM 1460 O OD1 . ASP A 1 191 ? -7.319  21.442  -13.120 1.00 94.65 191 A 1 
ATOM 1461 O OD2 . ASP A 1 191 ? -5.542  22.002  -14.242 1.00 94.71 191 A 1 
ATOM 1462 N N   . ALA A 1 192 ? -8.349  18.315  -17.223 1.00 98.22 192 A 1 
ATOM 1463 C CA  . ALA A 1 192 ? -9.092  17.827  -18.381 1.00 98.12 192 A 1 
ATOM 1464 C C   . ALA A 1 192 ? -10.223 16.856  -17.992 1.00 98.12 192 A 1 
ATOM 1465 O O   . ALA A 1 192 ? -11.329 16.938  -18.536 1.00 97.54 192 A 1 
ATOM 1466 C CB  . ALA A 1 192 ? -8.094  17.195  -19.355 1.00 97.97 192 A 1 
ATOM 1467 N N   . VAL A 1 193 ? -9.994  15.978  -17.014 1.00 98.28 193 A 1 
ATOM 1468 C CA  . VAL A 1 193 ? -11.045 15.103  -16.454 1.00 98.26 193 A 1 
ATOM 1469 C C   . VAL A 1 193 ? -12.109 15.922  -15.723 1.00 98.13 193 A 1 
ATOM 1470 O O   . VAL A 1 193 ? -13.310 15.702  -15.914 1.00 97.68 193 A 1 
ATOM 1471 C CB  . VAL A 1 193 ? -10.437 14.047  -15.511 1.00 98.13 193 A 1 
ATOM 1472 C CG1 . VAL A 1 193 ? -11.521 13.188  -14.838 1.00 97.44 193 A 1 
ATOM 1473 C CG2 . VAL A 1 193 ? -9.494  13.108  -16.269 1.00 97.47 193 A 1 
ATOM 1474 N N   . ARG A 1 194 ? -11.681 16.901  -14.902 1.00 98.22 194 A 1 
ATOM 1475 C CA  . ARG A 1 194 ? -12.591 17.780  -14.156 1.00 98.02 194 A 1 
ATOM 1476 C C   . ARG A 1 194 ? -13.494 18.575  -15.095 1.00 98.00 194 A 1 
ATOM 1477 O O   . ARG A 1 194 ? -14.692 18.680  -14.839 1.00 97.34 194 A 1 
ATOM 1478 C CB  . ARG A 1 194 ? -11.767 18.691  -13.224 1.00 97.34 194 A 1 
ATOM 1479 C CG  . ARG A 1 194 ? -12.609 19.632  -12.348 1.00 93.16 194 A 1 
ATOM 1480 C CD  . ARG A 1 194 ? -13.587 18.854  -11.456 1.00 87.64 194 A 1 
ATOM 1481 N NE  . ARG A 1 194 ? -14.280 19.713  -10.484 1.00 81.79 194 A 1 
ATOM 1482 C CZ  . ARG A 1 194 ? -15.177 19.268  -9.609  1.00 74.56 194 A 1 
ATOM 1483 N NH1 . ARG A 1 194 ? -15.575 18.037  -9.606  1.00 66.06 194 A 1 
ATOM 1484 N NH2 . ARG A 1 194 ? -15.690 20.042  -8.698  1.00 67.60 194 A 1 
ATOM 1485 N N   . ASP A 1 195 ? -12.948 19.086  -16.207 1.00 97.85 195 A 1 
ATOM 1486 C CA  . ASP A 1 195 ? -13.695 19.825  -17.226 1.00 97.67 195 A 1 
ATOM 1487 C C   . ASP A 1 195 ? -14.801 18.978  -17.868 1.00 97.47 195 A 1 
ATOM 1488 O O   . ASP A 1 195 ? -15.911 19.469  -18.095 1.00 96.74 195 A 1 
ATOM 1489 C CB  . ASP A 1 195 ? -12.734 20.303  -18.327 1.00 97.62 195 A 1 
ATOM 1490 C CG  . ASP A 1 195 ? -11.948 21.571  -17.989 1.00 95.01 195 A 1 
ATOM 1491 O OD1 . ASP A 1 195 ? -12.189 22.165  -16.914 1.00 90.70 195 A 1 
ATOM 1492 O OD2 . ASP A 1 195 ? -11.221 22.006  -18.910 1.00 91.10 195 A 1 
ATOM 1493 N N   . VAL A 1 196 ? -14.539 17.700  -18.156 1.00 97.62 196 A 1 
ATOM 1494 C CA  . VAL A 1 196 ? -15.561 16.764  -18.658 1.00 97.50 196 A 1 
ATOM 1495 C C   . VAL A 1 196 ? -16.671 16.581  -17.622 1.00 97.30 196 A 1 
ATOM 1496 O O   . VAL A 1 196 ? -17.854 16.700  -17.957 1.00 96.57 196 A 1 
ATOM 1497 C CB  . VAL A 1 196 ? -14.944 15.409  -19.052 1.00 97.38 196 A 1 
ATOM 1498 C CG1 . VAL A 1 196 ? -16.015 14.378  -19.432 1.00 95.68 196 A 1 
ATOM 1499 C CG2 . VAL A 1 196 ? -14.017 15.558  -20.262 1.00 95.75 196 A 1 
ATOM 1500 N N   . ALA A 1 197 ? -16.307 16.363  -16.357 1.00 97.18 197 A 1 
ATOM 1501 C CA  . ALA A 1 197 ? -17.266 16.200  -15.268 1.00 96.80 197 A 1 
ATOM 1502 C C   . ALA A 1 197 ? -18.157 17.440  -15.076 1.00 96.20 197 A 1 
ATOM 1503 O O   . ALA A 1 197 ? -19.368 17.309  -14.892 1.00 95.44 197 A 1 
ATOM 1504 C CB  . ALA A 1 197 ? -16.484 15.869  -13.994 1.00 96.82 197 A 1 
ATOM 1505 N N   . GLN A 1 198 ? -17.583 18.653  -15.177 1.00 96.57 198 A 1 
ATOM 1506 C CA  . GLN A 1 198 ? -18.311 19.918  -15.037 1.00 95.71 198 A 1 
ATOM 1507 C C   . GLN A 1 198 ? -19.275 20.195  -16.199 1.00 94.96 198 A 1 
ATOM 1508 O O   . GLN A 1 198 ? -20.358 20.751  -15.988 1.00 93.01 198 A 1 
ATOM 1509 C CB  . GLN A 1 198 ? -17.311 21.072  -14.928 1.00 95.01 198 A 1 
ATOM 1510 C CG  . GLN A 1 198 ? -16.615 21.120  -13.558 1.00 88.66 198 A 1 
ATOM 1511 C CD  . GLN A 1 198 ? -15.642 22.291  -13.449 1.00 81.58 198 A 1 
ATOM 1512 O OE1 . GLN A 1 198 ? -15.436 23.064  -14.366 1.00 72.46 198 A 1 
ATOM 1513 N NE2 . GLN A 1 198 ? -15.026 22.494  -12.308 1.00 69.44 198 A 1 
ATOM 1514 N N   . LYS A 1 199 ? -18.904 19.821  -17.429 1.00 95.63 199 A 1 
ATOM 1515 C CA  . LYS A 1 199 ? -19.758 19.976  -18.623 1.00 94.40 199 A 1 
ATOM 1516 C C   . LYS A 1 199 ? -20.937 19.005  -18.608 1.00 93.28 199 A 1 
ATOM 1517 O O   . LYS A 1 199 ? -22.002 19.323  -19.143 1.00 90.92 199 A 1 
ATOM 1518 C CB  . LYS A 1 199 ? -18.908 19.772  -19.884 1.00 94.27 199 A 1 
ATOM 1519 C CG  . LYS A 1 199 ? -17.955 20.949  -20.148 1.00 90.48 199 A 1 
ATOM 1520 C CD  . LYS A 1 199 ? -16.906 20.564  -21.200 1.00 87.71 199 A 1 
ATOM 1521 C CE  . LYS A 1 199 ? -15.819 21.640  -21.286 1.00 83.64 199 A 1 
ATOM 1522 N NZ  . LYS A 1 199 ? -14.616 21.146  -22.003 1.00 75.82 199 A 1 
ATOM 1523 N N   . TRP A 1 200 ? -20.770 17.843  -17.977 1.00 93.98 200 A 1 
ATOM 1524 C CA  . TRP A 1 200 ? -21.833 16.850  -17.883 1.00 91.87 200 A 1 
ATOM 1525 C C   . TRP A 1 200 ? -22.873 17.250  -16.839 1.00 88.46 200 A 1 
ATOM 1526 O O   . TRP A 1 200 ? -22.627 17.214  -15.636 1.00 80.51 200 A 1 
ATOM 1527 C CB  . TRP A 1 200 ? -21.244 15.480  -17.590 1.00 90.94 200 A 1 
ATOM 1528 C CG  . TRP A 1 200 ? -22.266 14.390  -17.651 1.00 90.32 200 A 1 
ATOM 1529 C CD1 . TRP A 1 200 ? -22.855 13.791  -16.596 1.00 86.48 200 A 1 
ATOM 1530 C CD2 . TRP A 1 200 ? -22.842 13.766  -18.839 1.00 89.53 200 A 1 
ATOM 1531 N NE1 . TRP A 1 200 ? -23.736 12.825  -17.043 1.00 85.69 200 A 1 
ATOM 1532 C CE2 . TRP A 1 200 ? -23.762 12.756  -18.420 1.00 88.47 200 A 1 
ATOM 1533 C CE3 . TRP A 1 200 ? -22.669 13.937  -20.231 1.00 85.62 200 A 1 
ATOM 1534 C CZ2 . TRP A 1 200 ? -24.451 11.944  -19.328 1.00 85.96 200 A 1 
ATOM 1535 C CZ3 . TRP A 1 200 ? -23.359 13.131  -21.150 1.00 82.29 200 A 1 
ATOM 1536 C CH2 . TRP A 1 200 ? -24.242 12.133  -20.703 1.00 82.88 200 A 1 
ATOM 1537 N N   . LYS A 1 201 ? -24.078 17.592  -17.300 1.00 84.43 201 A 1 
ATOM 1538 C CA  . LYS A 1 201 ? -25.224 17.887  -16.435 1.00 80.45 201 A 1 
ATOM 1539 C C   . LYS A 1 201 ? -26.227 16.735  -16.487 1.00 79.68 201 A 1 
ATOM 1540 O O   . LYS A 1 201 ? -26.913 16.578  -17.506 1.00 72.23 201 A 1 
ATOM 1541 C CB  . LYS A 1 201 ? -25.853 19.235  -16.807 1.00 75.23 201 A 1 
ATOM 1542 C CG  . LYS A 1 201 ? -24.872 20.387  -16.552 1.00 70.70 201 A 1 
ATOM 1543 C CD  . LYS A 1 201 ? -25.515 21.749  -16.804 1.00 65.08 201 A 1 
ATOM 1544 C CE  . LYS A 1 201 ? -24.460 22.831  -16.557 1.00 60.94 201 A 1 
ATOM 1545 N NZ  . LYS A 1 201 ? -25.009 24.192  -16.732 1.00 51.66 201 A 1 
ATOM 1546 N N   . PRO A 1 202 ? -26.337 15.924  -15.429 1.00 74.48 202 A 1 
ATOM 1547 C CA  . PRO A 1 202 ? -27.376 14.908  -15.340 1.00 71.02 202 A 1 
ATOM 1548 C C   . PRO A 1 202 ? -28.768 15.546  -15.450 1.00 70.91 202 A 1 
ATOM 1549 O O   . PRO A 1 202 ? -29.038 16.607  -14.881 1.00 67.08 202 A 1 
ATOM 1550 C CB  . PRO A 1 202 ? -27.160 14.192  -14.002 1.00 66.56 202 A 1 
ATOM 1551 C CG  . PRO A 1 202 ? -25.702 14.499  -13.651 1.00 63.48 202 A 1 
ATOM 1552 C CD  . PRO A 1 202 ? -25.477 15.878  -14.257 1.00 67.20 202 A 1 
ATOM 1553 N N   . LEU A 1 203 ? -29.674 14.927  -16.200 1.00 69.83 203 A 1 
ATOM 1554 C CA  . LEU A 1 203 ? -31.084 15.315  -16.206 1.00 68.12 203 A 1 
ATOM 1555 C C   . LEU A 1 203 ? -31.757 14.834  -14.913 1.00 66.80 203 A 1 
ATOM 1556 O O   . LEU A 1 203 ? -31.348 13.834  -14.327 1.00 60.62 203 A 1 
ATOM 1557 C CB  . LEU A 1 203 ? -31.802 14.764  -17.449 1.00 63.69 203 A 1 
ATOM 1558 C CG  . LEU A 1 203 ? -31.354 15.373  -18.789 1.00 59.24 203 A 1 
ATOM 1559 C CD1 . LEU A 1 203 ? -32.075 14.649  -19.937 1.00 57.15 203 A 1 
ATOM 1560 C CD2 . LEU A 1 203 ? -31.663 16.863  -18.905 1.00 58.67 203 A 1 
ATOM 1561 N N   . ALA A 1 204 ? -32.813 15.537  -14.492 1.00 60.40 204 A 1 
ATOM 1562 C CA  . ALA A 1 204 ? -33.607 15.180  -13.322 1.00 58.98 204 A 1 
ATOM 1563 C C   . ALA A 1 204 ? -34.049 13.712  -13.350 1.00 59.88 204 A 1 
ATOM 1564 O O   . ALA A 1 204 ? -34.786 13.316  -14.253 1.00 55.31 204 A 1 
ATOM 1565 C CB  . ALA A 1 204 ? -34.865 16.068  -13.280 1.00 54.08 204 A 1 
ATOM 1566 N N   . GLY A 1 205 ? -33.678 12.947  -12.332 1.00 52.85 205 A 1 
ATOM 1567 C CA  . GLY A 1 205 ? -34.246 11.620  -12.121 1.00 51.85 205 A 1 
ATOM 1568 C C   . GLY A 1 205 ? -33.296 10.623  -11.459 1.00 53.30 205 A 1 
ATOM 1569 O O   . GLY A 1 205 ? -32.384 10.118  -12.085 1.00 49.38 205 A 1 
ATOM 1570 N N   . ARG A 1 206 ? -33.587 10.281  -10.217 1.00 45.26 206 A 1 
ATOM 1571 C CA  . ARG A 1 206 ? -33.160 9.080   -9.454  1.00 45.62 206 A 1 
ATOM 1572 C C   . ARG A 1 206 ? -31.703 8.929   -8.990  1.00 47.88 206 A 1 
ATOM 1573 O O   . ARG A 1 206 ? -31.526 8.174   -8.039  1.00 44.84 206 A 1 
ATOM 1574 C CB  . ARG A 1 206 ? -33.675 7.788   -10.124 1.00 40.32 206 A 1 
ATOM 1575 C CG  . ARG A 1 206 ? -35.208 7.704   -10.177 1.00 36.89 206 A 1 
ATOM 1576 C CD  . ARG A 1 206 ? -35.659 6.338   -10.699 1.00 34.24 206 A 1 
ATOM 1577 N NE  . ARG A 1 206 ? -37.131 6.224   -10.730 1.00 31.30 206 A 1 
ATOM 1578 C CZ  . ARG A 1 206 ? -37.830 5.122   -10.960 1.00 28.14 206 A 1 
ATOM 1579 N NH1 . ARG A 1 206 ? -37.259 3.973   -11.192 1.00 27.46 206 A 1 
ATOM 1580 N NH2 . ARG A 1 206 ? -39.133 5.156   -10.961 1.00 27.15 206 A 1 
ATOM 1581 N N   . SER A 1 207 ? -30.693 9.592   -9.560  1.00 54.14 207 A 1 
ATOM 1582 C CA  . SER A 1 207 ? -29.296 9.365   -9.141  1.00 53.86 207 A 1 
ATOM 1583 C C   . SER A 1 207 ? -28.529 10.601  -8.667  1.00 57.03 207 A 1 
ATOM 1584 O O   . SER A 1 207 ? -27.696 10.458  -7.783  1.00 52.99 207 A 1 
ATOM 1585 C CB  . SER A 1 207 ? -28.511 8.628   -10.227 1.00 48.64 207 A 1 
ATOM 1586 O OG  . SER A 1 207 ? -28.564 9.329   -11.453 1.00 43.84 207 A 1 
ATOM 1587 N N   . LEU A 1 208 ? -28.810 11.801  -9.190  1.00 60.93 208 A 1 
ATOM 1588 C CA  . LEU A 1 208 ? -28.164 13.054  -8.770  1.00 62.28 208 A 1 
ATOM 1589 C C   . LEU A 1 208 ? -29.177 14.212  -8.797  1.00 63.86 208 A 1 
ATOM 1590 O O   . LEU A 1 208 ? -30.104 14.182  -9.614  1.00 60.29 208 A 1 
ATOM 1591 C CB  . LEU A 1 208 ? -26.959 13.364  -9.685  1.00 59.15 208 A 1 
ATOM 1592 C CG  . LEU A 1 208 ? -25.743 12.435  -9.508  1.00 57.26 208 A 1 
ATOM 1593 C CD1 . LEU A 1 208 ? -24.732 12.680  -10.622 1.00 55.95 208 A 1 
ATOM 1594 C CD2 . LEU A 1 208 ? -25.032 12.662  -8.168  1.00 58.39 208 A 1 
ATOM 1595 N N   . PRO A 1 209 ? -29.012 15.261  -7.937  1.00 60.34 209 A 1 
ATOM 1596 C CA  . PRO A 1 209 ? -29.800 16.485  -8.022  1.00 61.96 209 A 1 
ATOM 1597 C C   . PRO A 1 209 ? -29.665 17.140  -9.405  1.00 63.53 209 A 1 
ATOM 1598 O O   . PRO A 1 209 ? -28.602 17.129  -10.026 1.00 60.64 209 A 1 
ATOM 1599 C CB  . PRO A 1 209 ? -29.289 17.404  -6.907  1.00 59.08 209 A 1 
ATOM 1600 C CG  . PRO A 1 209 ? -28.586 16.458  -5.939  1.00 58.02 209 A 1 
ATOM 1601 C CD  . PRO A 1 209 ? -28.054 15.347  -6.843  1.00 62.51 209 A 1 
ATOM 1602 N N   . THR A 1 210 ? -30.750 17.741  -9.907  1.00 60.24 210 A 1 
ATOM 1603 C CA  . THR A 1 210 ? -30.754 18.448  -11.192 1.00 60.36 210 A 1 
ATOM 1604 C C   . THR A 1 210 ? -29.704 19.548  -11.255 1.00 63.77 210 A 1 
ATOM 1605 O O   . THR A 1 210 ? -29.671 20.421  -10.389 1.00 57.91 210 A 1 
ATOM 1606 C CB  . THR A 1 210 ? -32.104 19.138  -11.450 1.00 52.04 210 A 1 
ATOM 1607 O OG1 . THR A 1 210 ? -32.644 19.642  -10.244 1.00 46.83 210 A 1 
ATOM 1608 C CG2 . THR A 1 210 ? -33.110 18.192  -12.027 1.00 46.05 210 A 1 
ATOM 1609 N N   . GLY A 1 211 ? -28.933 19.583  -12.348 1.00 70.10 211 A 1 
ATOM 1610 C CA  . GLY A 1 211 ? -28.069 20.724  -12.669 1.00 72.70 211 A 1 
ATOM 1611 C C   . GLY A 1 211 ? -26.728 20.769  -11.930 1.00 77.09 211 A 1 
ATOM 1612 O O   . GLY A 1 211 ? -25.948 21.677  -12.218 1.00 71.94 211 A 1 
ATOM 1613 N N   . GLN A 1 212 ? -26.432 19.812  -11.041 1.00 85.33 212 A 1 
ATOM 1614 C CA  . GLN A 1 212 ? -25.101 19.668  -10.455 1.00 87.14 212 A 1 
ATOM 1615 C C   . GLN A 1 212 ? -24.147 18.936  -11.418 1.00 90.26 212 A 1 
ATOM 1616 O O   . GLN A 1 212 ? -24.585 18.026  -12.129 1.00 88.84 212 A 1 
ATOM 1617 C CB  . GLN A 1 212 ? -25.171 18.969  -9.090  1.00 82.46 212 A 1 
ATOM 1618 C CG  . GLN A 1 212 ? -25.817 19.883  -8.031  1.00 73.34 212 A 1 
ATOM 1619 C CD  . GLN A 1 212 ? -25.713 19.323  -6.615  1.00 68.34 212 A 1 
ATOM 1620 O OE1 . GLN A 1 212 ? -25.346 18.188  -6.379  1.00 62.58 212 A 1 
ATOM 1621 N NE2 . GLN A 1 212 ? -26.050 20.096  -5.604  1.00 57.39 212 A 1 
ATOM 1622 N N   . PRO A 1 213 ? -22.855 19.336  -11.460 1.00 91.22 213 A 1 
ATOM 1623 C CA  . PRO A 1 213 ? -21.828 18.593  -12.180 1.00 93.06 213 A 1 
ATOM 1624 C C   . PRO A 1 213 ? -21.733 17.140  -11.703 1.00 94.46 213 A 1 
ATOM 1625 O O   . PRO A 1 213 ? -22.087 16.821  -10.567 1.00 93.23 213 A 1 
ATOM 1626 C CB  . PRO A 1 213 ? -20.516 19.342  -11.924 1.00 90.06 213 A 1 
ATOM 1627 C CG  . PRO A 1 213 ? -20.962 20.746  -11.543 1.00 86.53 213 A 1 
ATOM 1628 C CD  . PRO A 1 213 ? -22.273 20.494  -10.808 1.00 89.93 213 A 1 
ATOM 1629 N N   . LEU A 1 214 ? -21.219 16.269  -12.558 1.00 95.37 214 A 1 
ATOM 1630 C CA  . LEU A 1 214 ? -20.883 14.902  -12.161 1.00 96.05 214 A 1 
ATOM 1631 C C   . LEU A 1 214 ? -19.759 14.941  -11.110 1.00 96.80 214 A 1 
ATOM 1632 O O   . LEU A 1 214 ? -18.737 15.574  -11.375 1.00 96.34 214 A 1 
ATOM 1633 C CB  . LEU A 1 214 ? -20.472 14.124  -13.424 1.00 95.10 214 A 1 
ATOM 1634 C CG  . LEU A 1 214 ? -20.240 12.622  -13.197 1.00 92.80 214 A 1 
ATOM 1635 C CD1 . LEU A 1 214 ? -21.537 11.895  -12.844 1.00 91.05 214 A 1 
ATOM 1636 C CD2 . LEU A 1 214 ? -19.717 12.002  -14.492 1.00 91.15 214 A 1 
ATOM 1637 N N   . PRO A 1 215 ? -19.907 14.305  -9.938  1.00 96.90 215 A 1 
ATOM 1638 C CA  . PRO A 1 215 ? -18.863 14.329  -8.925  1.00 97.18 215 A 1 
ATOM 1639 C C   . PRO A 1 215 ? -17.614 13.570  -9.386  1.00 97.70 215 A 1 
ATOM 1640 O O   . PRO A 1 215 ? -17.687 12.574  -10.120 1.00 97.63 215 A 1 
ATOM 1641 C CB  . PRO A 1 215 ? -19.490 13.732  -7.660  1.00 96.62 215 A 1 
ATOM 1642 C CG  . PRO A 1 215 ? -20.591 12.825  -8.213  1.00 95.05 215 A 1 
ATOM 1643 C CD  . PRO A 1 215 ? -21.066 13.567  -9.456  1.00 96.72 215 A 1 
ATOM 1644 N N   . VAL A 1 216 ? -16.461 14.044  -8.911  1.00 97.84 216 A 1 
ATOM 1645 C CA  . VAL A 1 216 ? -15.153 13.420  -9.117  1.00 98.31 216 A 1 
ATOM 1646 C C   . VAL A 1 216 ? -14.594 12.983  -7.766  1.00 98.48 216 A 1 
ATOM 1647 O O   . VAL A 1 216 ? -14.472 13.791  -6.845  1.00 98.34 216 A 1 
ATOM 1648 C CB  . VAL A 1 216 ? -14.183 14.364  -9.854  1.00 98.19 216 A 1 
ATOM 1649 C CG1 . VAL A 1 216 ? -12.834 13.683  -10.096 1.00 97.28 216 A 1 
ATOM 1650 C CG2 . VAL A 1 216 ? -14.739 14.790  -11.220 1.00 97.26 216 A 1 
ATOM 1651 N N   . HIS A 1 217 ? -14.229 11.714  -7.643  1.00 98.41 217 A 1 
ATOM 1652 C CA  . HIS A 1 217 ? -13.503 11.177  -6.493  1.00 98.69 217 A 1 
ATOM 1653 C C   . HIS A 1 217 ? -12.037 10.935  -6.861  1.00 98.74 217 A 1 
ATOM 1654 O O   . HIS A 1 217 ? -11.747 10.443  -7.948  1.00 98.63 217 A 1 
ATOM 1655 C CB  . HIS A 1 217 ? -14.172 9.895   -5.986  1.00 98.69 217 A 1 
ATOM 1656 C CG  . HIS A 1 217 ? -13.452 9.292   -4.805  1.00 98.78 217 A 1 
ATOM 1657 N ND1 . HIS A 1 217 ? -13.232 9.910   -3.590  1.00 97.04 217 A 1 
ATOM 1658 C CD2 . HIS A 1 217 ? -12.838 8.072   -4.755  1.00 97.18 217 A 1 
ATOM 1659 C CE1 . HIS A 1 217 ? -12.501 9.075   -2.833  1.00 97.73 217 A 1 
ATOM 1660 N NE2 . HIS A 1 217 ? -12.245 7.946   -3.500  1.00 97.76 217 A 1 
ATOM 1661 N N   . LEU A 1 218 ? -11.124 11.251  -5.959  1.00 98.72 218 A 1 
ATOM 1662 C CA  . LEU A 1 218 ? -9.706  10.950  -6.105  1.00 98.79 218 A 1 
ATOM 1663 C C   . LEU A 1 218 ? -9.303  9.854   -5.116  1.00 98.84 218 A 1 
ATOM 1664 O O   . LEU A 1 218 ? -9.314  10.081  -3.902  1.00 98.74 218 A 1 
ATOM 1665 C CB  . LEU A 1 218 ? -8.906  12.252  -5.923  1.00 98.71 218 A 1 
ATOM 1666 C CG  . LEU A 1 218 ? -7.380  12.094  -6.017  1.00 98.33 218 A 1 
ATOM 1667 C CD1 . LEU A 1 218 ? -6.926  11.597  -7.386  1.00 97.67 218 A 1 
ATOM 1668 C CD2 . LEU A 1 218 ? -6.713  13.445  -5.758  1.00 97.62 218 A 1 
ATOM 1669 N N   . ASP A 1 219 ? -8.891  8.693   -5.632  1.00 98.78 219 A 1 
ATOM 1670 C CA  . ASP A 1 219 ? -8.016  7.809   -4.880  1.00 98.78 219 A 1 
ATOM 1671 C C   . ASP A 1 219 ? -6.643  8.480   -4.772  1.00 98.76 219 A 1 
ATOM 1672 O O   . ASP A 1 219 ? -5.808  8.448   -5.680  1.00 98.28 219 A 1 
ATOM 1673 C CB  . ASP A 1 219 ? -7.940  6.400   -5.487  1.00 98.67 219 A 1 
ATOM 1674 C CG  . ASP A 1 219 ? -7.148  5.437   -4.583  1.00 98.48 219 A 1 
ATOM 1675 O OD1 . ASP A 1 219 ? -6.415  5.914   -3.677  1.00 97.45 219 A 1 
ATOM 1676 O OD2 . ASP A 1 219 ? -7.334  4.215   -4.720  1.00 97.24 219 A 1 
ATOM 1677 N N   . GLY A 1 220 ? -6.428  9.159   -3.658  1.00 98.52 220 A 1 
ATOM 1678 C CA  . GLY A 1 220 ? -5.190  9.828   -3.306  1.00 98.50 220 A 1 
ATOM 1679 C C   . GLY A 1 220 ? -4.375  9.022   -2.305  1.00 98.61 220 A 1 
ATOM 1680 O O   . GLY A 1 220 ? -3.708  9.621   -1.467  1.00 98.18 220 A 1 
ATOM 1681 N N   . ALA A 1 221 ? -4.396  7.688   -2.352  1.00 98.64 221 A 1 
ATOM 1682 C CA  . ALA A 1 221 ? -3.657  6.843   -1.403  1.00 98.55 221 A 1 
ATOM 1683 C C   . ALA A 1 221 ? -2.182  7.253   -1.235  1.00 98.47 221 A 1 
ATOM 1684 O O   . ALA A 1 221 ? -1.617  7.089   -0.150  1.00 97.64 221 A 1 
ATOM 1685 C CB  . ALA A 1 221 ? -3.764  5.390   -1.877  1.00 98.25 221 A 1 
ATOM 1686 N N   . ARG A 1 222 ? -1.569  7.821   -2.273  1.00 98.56 222 A 1 
ATOM 1687 C CA  . ARG A 1 222 ? -0.215  8.405   -2.298  1.00 98.56 222 A 1 
ATOM 1688 C C   . ARG A 1 222 ? -0.200  9.861   -2.797  1.00 98.66 222 A 1 
ATOM 1689 O O   . ARG A 1 222 ? 0.738   10.272  -3.468  1.00 98.33 222 A 1 
ATOM 1690 C CB  . ARG A 1 222 ? 0.730   7.497   -3.105  1.00 98.29 222 A 1 
ATOM 1691 C CG  . ARG A 1 222 ? 0.913   6.108   -2.472  1.00 97.29 222 A 1 
ATOM 1692 C CD  . ARG A 1 222 ? 2.010   5.343   -3.200  1.00 96.68 222 A 1 
ATOM 1693 N NE  . ARG A 1 222 ? 2.196   4.001   -2.622  1.00 95.07 222 A 1 
ATOM 1694 C CZ  . ARG A 1 222 ? 1.575   2.889   -2.959  1.00 95.45 222 A 1 
ATOM 1695 N NH1 . ARG A 1 222 ? 0.641   2.851   -3.876  1.00 90.22 222 A 1 
ATOM 1696 N NH2 . ARG A 1 222 ? 1.896   1.782   -2.368  1.00 91.36 222 A 1 
ATOM 1697 N N   . ILE A 1 223 ? -1.229  10.661  -2.484  1.00 98.32 223 A 1 
ATOM 1698 C CA  . ILE A 1 223 ? -1.340  12.055  -2.945  1.00 98.52 223 A 1 
ATOM 1699 C C   . ILE A 1 223 ? -0.158  12.930  -2.505  1.00 98.58 223 A 1 
ATOM 1700 O O   . ILE A 1 223 ? 0.270   13.803  -3.253  1.00 98.37 223 A 1 
ATOM 1701 C CB  . ILE A 1 223 ? -2.685  12.664  -2.499  1.00 98.38 223 A 1 
ATOM 1702 C CG1 . ILE A 1 223 ? -2.958  13.981  -3.255  1.00 97.71 223 A 1 
ATOM 1703 C CG2 . ILE A 1 223 ? -2.753  12.862  -0.973  1.00 97.81 223 A 1 
ATOM 1704 C CD1 . ILE A 1 223 ? -4.354  14.556  -3.010  1.00 96.92 223 A 1 
ATOM 1705 N N   . PHE A 1 224 ? 0.418   12.673  -1.327  1.00 98.46 224 A 1 
ATOM 1706 C CA  . PHE A 1 224 ? 1.594   13.401  -0.852  1.00 98.42 224 A 1 
ATOM 1707 C C   . PHE A 1 224 ? 2.845   13.086  -1.683  1.00 98.47 224 A 1 
ATOM 1708 O O   . PHE A 1 224 ? 3.650   13.982  -1.938  1.00 98.20 224 A 1 
ATOM 1709 C CB  . PHE A 1 224 ? 1.820   13.093  0.631   1.00 98.28 224 A 1 
ATOM 1710 C CG  . PHE A 1 224 ? 0.687   13.527  1.543   1.00 98.19 224 A 1 
ATOM 1711 C CD1 . PHE A 1 224 ? 0.417   14.896  1.721   1.00 97.25 224 A 1 
ATOM 1712 C CD2 . PHE A 1 224 ? -0.095  12.568  2.215   1.00 97.28 224 A 1 
ATOM 1713 C CE1 . PHE A 1 224 ? -0.631  15.308  2.564   1.00 96.64 224 A 1 
ATOM 1714 C CE2 . PHE A 1 224 ? -1.143  12.980  3.059   1.00 96.49 224 A 1 
ATOM 1715 C CZ  . PHE A 1 224 ? -1.413  14.350  3.235   1.00 96.90 224 A 1 
ATOM 1716 N N   . ASN A 1 225 ? 2.989   11.848  -2.178  1.00 98.37 225 A 1 
ATOM 1717 C CA  . ASN A 1 225 ? 4.040   11.496  -3.135  1.00 98.46 225 A 1 
ATOM 1718 C C   . ASN A 1 225 ? 3.824   12.224  -4.468  1.00 98.58 225 A 1 
ATOM 1719 O O   . ASN A 1 225 ? 4.776   12.763  -5.023  1.00 98.37 225 A 1 
ATOM 1720 C CB  . ASN A 1 225 ? 4.081   9.974   -3.355  1.00 98.34 225 A 1 
ATOM 1721 C CG  . ASN A 1 225 ? 4.426   9.188   -2.107  1.00 97.97 225 A 1 
ATOM 1722 O OD1 . ASN A 1 225 ? 3.574   8.873   -1.299  1.00 91.04 225 A 1 
ATOM 1723 N ND2 . ASN A 1 225 ? 5.676   8.842   -1.914  1.00 92.10 225 A 1 
ATOM 1724 N N   . ALA A 1 226 ? 2.581   12.290  -4.960  1.00 98.26 226 A 1 
ATOM 1725 C CA  . ALA A 1 226 ? 2.261   13.038  -6.174  1.00 98.28 226 A 1 
ATOM 1726 C C   . ALA A 1 226 ? 2.585   14.532  -6.022  1.00 98.34 226 A 1 
ATOM 1727 O O   . ALA A 1 226 ? 3.220   15.109  -6.898  1.00 98.27 226 A 1 
ATOM 1728 C CB  . ALA A 1 226 ? 0.787   12.817  -6.531  1.00 98.27 226 A 1 
ATOM 1729 N N   . ALA A 1 227 ? 2.222   15.151  -4.893  1.00 98.34 227 A 1 
ATOM 1730 C CA  . ALA A 1 227 ? 2.524   16.552  -4.605  1.00 98.29 227 A 1 
ATOM 1731 C C   . ALA A 1 227 ? 4.037   16.822  -4.574  1.00 98.29 227 A 1 
ATOM 1732 O O   . ALA A 1 227 ? 4.503   17.774  -5.200  1.00 98.02 227 A 1 
ATOM 1733 C CB  . ALA A 1 227 ? 1.849   16.929  -3.281  1.00 98.22 227 A 1 
ATOM 1734 N N   . ALA A 1 228 ? 4.805   15.953  -3.913  1.00 98.22 228 A 1 
ATOM 1735 C CA  . ALA A 1 228 ? 6.260   16.050  -3.875  1.00 98.08 228 A 1 
ATOM 1736 C C   . ALA A 1 228 ? 6.890   15.915  -5.273  1.00 98.12 228 A 1 
ATOM 1737 O O   . ALA A 1 228 ? 7.784   16.681  -5.616  1.00 97.68 228 A 1 
ATOM 1738 C CB  . ALA A 1 228 ? 6.786   14.979  -2.911  1.00 97.89 228 A 1 
ATOM 1739 N N   . ALA A 1 229 ? 6.410   14.986  -6.098  1.00 98.21 229 A 1 
ATOM 1740 C CA  . ALA A 1 229 ? 6.916   14.771  -7.453  1.00 98.12 229 A 1 
ATOM 1741 C C   . ALA A 1 229 ? 6.551   15.908  -8.424  1.00 98.19 229 A 1 
ATOM 1742 O O   . ALA A 1 229 ? 7.355   16.275  -9.275  1.00 97.65 229 A 1 
ATOM 1743 C CB  . ALA A 1 229 ? 6.384   13.425  -7.949  1.00 97.95 229 A 1 
ATOM 1744 N N   . LEU A 1 230 ? 5.355   16.491  -8.289  1.00 97.98 230 A 1 
ATOM 1745 C CA  . LEU A 1 230 ? 4.895   17.619  -9.109  1.00 97.89 230 A 1 
ATOM 1746 C C   . LEU A 1 230 ? 5.444   18.974  -8.637  1.00 97.91 230 A 1 
ATOM 1747 O O   . LEU A 1 230 ? 5.311   19.961  -9.357  1.00 97.19 230 A 1 
ATOM 1748 C CB  . LEU A 1 230 ? 3.354   17.637  -9.134  1.00 97.93 230 A 1 
ATOM 1749 C CG  . LEU A 1 230 ? 2.706   16.459  -9.882  1.00 97.65 230 A 1 
ATOM 1750 C CD1 . LEU A 1 230 ? 1.191   16.504  -9.692  1.00 96.41 230 A 1 
ATOM 1751 C CD2 . LEU A 1 230 ? 2.998   16.501  -11.384 1.00 96.51 230 A 1 
ATOM 1752 N N   . GLY A 1 231 ? 6.021   19.048  -7.436  1.00 97.83 231 A 1 
ATOM 1753 C CA  . GLY A 1 231 ? 6.477   20.309  -6.850  1.00 97.72 231 A 1 
ATOM 1754 C C   . GLY A 1 231 ? 5.333   21.278  -6.532  1.00 97.94 231 A 1 
ATOM 1755 O O   . GLY A 1 231 ? 5.514   22.490  -6.626  1.00 96.77 231 A 1 
ATOM 1756 N N   . CYS A 1 232 ? 4.153   20.756  -6.195  1.00 97.69 232 A 1 
ATOM 1757 C CA  . CYS A 1 232 ? 2.965   21.542  -5.861  1.00 97.58 232 A 1 
ATOM 1758 C C   . CYS A 1 232 ? 2.428   21.199  -4.462  1.00 97.87 232 A 1 
ATOM 1759 O O   . CYS A 1 232 ? 2.857   20.239  -3.817  1.00 97.16 232 A 1 
ATOM 1760 C CB  . CYS A 1 232 ? 1.916   21.358  -6.971  1.00 96.85 232 A 1 
ATOM 1761 S SG  . CYS A 1 232 ? 1.154   19.704  -6.911  1.00 97.62 232 A 1 
ATOM 1762 N N   . SER A 1 233 ? 1.473   21.987  -3.975  1.00 97.99 233 A 1 
ATOM 1763 C CA  . SER A 1 233 ? 0.778   21.659  -2.728  1.00 97.97 233 A 1 
ATOM 1764 C C   . SER A 1 233 ? -0.212  20.504  -2.922  1.00 98.30 233 A 1 
ATOM 1765 O O   . SER A 1 233 ? -0.809  20.332  -3.984  1.00 98.06 233 A 1 
ATOM 1766 C CB  . SER A 1 233 ? 0.085   22.898  -2.152  1.00 97.35 233 A 1 
ATOM 1767 O OG  . SER A 1 233 ? -1.002  23.280  -2.960  1.00 95.47 233 A 1 
ATOM 1768 N N   . VAL A 1 234 ? -0.440  19.717  -1.876  1.00 98.10 234 A 1 
ATOM 1769 C CA  . VAL A 1 234 ? -1.440  18.635  -1.910  1.00 98.30 234 A 1 
ATOM 1770 C C   . VAL A 1 234 ? -2.859  19.167  -2.156  1.00 98.51 234 A 1 
ATOM 1771 O O   . VAL A 1 234 ? -3.653  18.525  -2.835  1.00 98.22 234 A 1 
ATOM 1772 C CB  . VAL A 1 234 ? -1.349  17.803  -0.620  1.00 97.23 234 A 1 
ATOM 1773 C CG1 . VAL A 1 234 ? -1.813  18.546  0.635   1.00 90.81 234 A 1 
ATOM 1774 C CG2 . VAL A 1 234 ? -2.134  16.510  -0.763  1.00 90.65 234 A 1 
ATOM 1775 N N   . GLY A 1 235 ? -3.148  20.386  -1.678  1.00 98.07 235 A 1 
ATOM 1776 C CA  . GLY A 1 235 ? -4.415  21.076  -1.914  1.00 98.09 235 A 1 
ATOM 1777 C C   . GLY A 1 235 ? -4.668  21.379  -3.394  1.00 98.30 235 A 1 
ATOM 1778 O O   . GLY A 1 235 ? -5.803  21.256  -3.850  1.00 97.71 235 A 1 
ATOM 1779 N N   . GLU A 1 236 ? -3.616  21.696  -4.180  1.00 98.09 236 A 1 
ATOM 1780 C CA  . GLU A 1 236 ? -3.748  21.905  -5.632  1.00 98.04 236 A 1 
ATOM 1781 C C   . GLU A 1 236 ? -4.167  20.626  -6.366  1.00 98.24 236 A 1 
ATOM 1782 O O   . GLU A 1 236 ? -4.975  20.701  -7.289  1.00 97.71 236 A 1 
ATOM 1783 C CB  . GLU A 1 236 ? -2.437  22.422  -6.222  1.00 97.66 236 A 1 
ATOM 1784 C CG  . GLU A 1 236 ? -2.217  23.909  -5.921  1.00 94.24 236 A 1 
ATOM 1785 C CD  . GLU A 1 236 ? -0.793  24.310  -6.278  1.00 93.02 236 A 1 
ATOM 1786 O OE1 . GLU A 1 236 ? -0.592  24.805  -7.405  1.00 84.42 236 A 1 
ATOM 1787 O OE2 . GLU A 1 236 ? 0.077   24.092  -5.405  1.00 85.83 236 A 1 
ATOM 1788 N N   . ILE A 1 237 ? -3.672  19.464  -5.955  1.00 98.38 237 A 1 
ATOM 1789 C CA  . ILE A 1 237 ? -4.116  18.171  -6.503  1.00 98.55 237 A 1 
ATOM 1790 C C   . ILE A 1 237 ? -5.561  17.890  -6.067  1.00 98.60 237 A 1 
ATOM 1791 O O   . ILE A 1 237 ? -6.435  17.622  -6.893  1.00 98.40 237 A 1 
ATOM 1792 C CB  . ILE A 1 237 ? -3.157  17.035  -6.077  1.00 98.51 237 A 1 
ATOM 1793 C CG1 . ILE A 1 237 ? -1.716  17.329  -6.552  1.00 97.91 237 A 1 
ATOM 1794 C CG2 . ILE A 1 237 ? -3.648  15.688  -6.632  1.00 98.19 237 A 1 
ATOM 1795 C CD1 . ILE A 1 237 ? -0.691  16.278  -6.118  1.00 96.91 237 A 1 
ATOM 1796 N N   . ALA A 1 238 ? -5.835  18.024  -4.766  1.00 98.48 238 A 1 
ATOM 1797 C CA  . ALA A 1 238 ? -7.146  17.748  -4.187  1.00 98.46 238 A 1 
ATOM 1798 C C   . ALA A 1 238 ? -8.257  18.666  -4.735  1.00 98.40 238 A 1 
ATOM 1799 O O   . ALA A 1 238 ? -9.411  18.247  -4.823  1.00 98.07 238 A 1 
ATOM 1800 C CB  . ALA A 1 238 ? -7.019  17.862  -2.665  1.00 98.37 238 A 1 
ATOM 1801 N N   . ALA A 1 239 ? -7.927  19.903  -5.155  1.00 98.43 239 A 1 
ATOM 1802 C CA  . ALA A 1 239 ? -8.880  20.856  -5.740  1.00 98.24 239 A 1 
ATOM 1803 C C   . ALA A 1 239 ? -9.535  20.354  -7.045  1.00 98.05 239 A 1 
ATOM 1804 O O   . ALA A 1 239 ? -10.607 20.830  -7.417  1.00 97.14 239 A 1 
ATOM 1805 C CB  . ALA A 1 239 ? -8.154  22.186  -5.965  1.00 97.92 239 A 1 
ATOM 1806 N N   . ARG A 1 240 ? -8.925  19.374  -7.719  1.00 97.96 240 A 1 
ATOM 1807 C CA  . ARG A 1 240 ? -9.423  18.784  -8.975  1.00 97.77 240 A 1 
ATOM 1808 C C   . ARG A 1 240 ? -10.446 17.662  -8.777  1.00 97.81 240 A 1 
ATOM 1809 O O   . ARG A 1 240 ? -10.955 17.110  -9.747  1.00 96.95 240 A 1 
ATOM 1810 C CB  . ARG A 1 240 ? -8.213  18.329  -9.793  1.00 97.37 240 A 1 
ATOM 1811 C CG  . ARG A 1 240 ? -7.457  19.551  -10.325 1.00 96.06 240 A 1 
ATOM 1812 C CD  . ARG A 1 240 ? -5.977  19.314  -10.468 1.00 95.38 240 A 1 
ATOM 1813 N NE  . ARG A 1 240 ? -5.368  20.470  -11.133 1.00 94.99 240 A 1 
ATOM 1814 C CZ  . ARG A 1 240 ? -4.945  21.597  -10.600 1.00 95.35 240 A 1 
ATOM 1815 N NH1 . ARG A 1 240 ? -4.840  21.776  -9.322  1.00 89.77 240 A 1 
ATOM 1816 N NH2 . ARG A 1 240 ? -4.638  22.580  -11.386 1.00 90.95 240 A 1 
ATOM 1817 N N   . SER A 1 241 ? -10.778 17.360  -7.528  1.00 98.30 241 A 1 
ATOM 1818 C CA  . SER A 1 241 ? -11.805 16.382  -7.164  1.00 98.36 241 A 1 
ATOM 1819 C C   . SER A 1 241 ? -12.783 16.952  -6.132  1.00 98.40 241 A 1 
ATOM 1820 O O   . SER A 1 241 ? -12.454 17.884  -5.396  1.00 97.92 241 A 1 
ATOM 1821 C CB  . SER A 1 241 ? -11.142 15.101  -6.656  1.00 98.01 241 A 1 
ATOM 1822 O OG  . SER A 1 241 ? -10.384 15.362  -5.490  1.00 95.50 241 A 1 
ATOM 1823 N N   . ASP A 1 242 ? -13.995 16.409  -6.055  1.00 98.35 242 A 1 
ATOM 1824 C CA  . ASP A 1 242 ? -14.963 16.777  -5.013  1.00 98.25 242 A 1 
ATOM 1825 C C   . ASP A 1 242 ? -14.625 16.084  -3.692  1.00 98.45 242 A 1 
ATOM 1826 O O   . ASP A 1 242 ? -14.609 16.727  -2.646  1.00 98.06 242 A 1 
ATOM 1827 C CB  . ASP A 1 242 ? -16.392 16.456  -5.474  1.00 97.86 242 A 1 
ATOM 1828 C CG  . ASP A 1 242 ? -16.712 17.187  -6.774  1.00 97.13 242 A 1 
ATOM 1829 O OD1 . ASP A 1 242 ? -16.769 18.434  -6.785  1.00 93.95 242 A 1 
ATOM 1830 O OD2 . ASP A 1 242 ? -16.746 16.517  -7.830  1.00 93.83 242 A 1 
ATOM 1831 N N   . SER A 1 243 ? -14.253 14.809  -3.748  1.00 98.47 243 A 1 
ATOM 1832 C CA  . SER A 1 243 ? -13.760 14.072  -2.587  1.00 98.62 243 A 1 
ATOM 1833 C C   . SER A 1 243 ? -12.424 13.398  -2.864  1.00 98.71 243 A 1 
ATOM 1834 O O   . SER A 1 243 ? -12.107 13.053  -4.001  1.00 98.61 243 A 1 
ATOM 1835 C CB  . SER A 1 243 ? -14.791 13.056  -2.091  1.00 98.45 243 A 1 
ATOM 1836 O OG  . SER A 1 243 ? -15.056 12.077  -3.075  1.00 98.04 243 A 1 
ATOM 1837 N N   . VAL A 1 244 ? -11.643 13.198  -1.804  1.00 98.56 244 A 1 
ATOM 1838 C CA  . VAL A 1 244 ? -10.330 12.563  -1.868  1.00 98.61 244 A 1 
ATOM 1839 C C   . VAL A 1 244 ? -10.147 11.604  -0.699  1.00 98.76 244 A 1 
ATOM 1840 O O   . VAL A 1 244 ? -10.455 11.941  0.443   1.00 98.38 244 A 1 
ATOM 1841 C CB  . VAL A 1 244 ? -9.217  13.625  -1.975  1.00 97.36 244 A 1 
ATOM 1842 C CG1 . VAL A 1 244 ? -9.224  14.636  -0.832  1.00 89.56 244 A 1 
ATOM 1843 C CG2 . VAL A 1 244 ? -7.823  12.998  -2.062  1.00 89.62 244 A 1 
ATOM 1844 N N   . MET A 1 245 ? -9.649  10.413  -0.985  1.00 98.75 245 A 1 
ATOM 1845 C CA  . MET A 1 245 ? -9.159  9.465   0.010   1.00 98.72 245 A 1 
ATOM 1846 C C   . MET A 1 245 ? -7.641  9.579   0.096   1.00 98.73 245 A 1 
ATOM 1847 O O   . MET A 1 245 ? -6.981  9.658   -0.934  1.00 98.52 245 A 1 
ATOM 1848 C CB  . MET A 1 245 ? -9.646  8.054   -0.354  1.00 98.47 245 A 1 
ATOM 1849 C CG  . MET A 1 245 ? -9.295  6.988   0.701   1.00 96.15 245 A 1 
ATOM 1850 S SD  . MET A 1 245 ? -7.575  6.408   0.757   1.00 96.45 245 A 1 
ATOM 1851 C CE  . MET A 1 245 ? -7.455  5.617   -0.874  1.00 93.33 245 A 1 
ATOM 1852 N N   . VAL A 1 246 ? -7.062  9.580   1.310   1.00 98.46 246 A 1 
ATOM 1853 C CA  . VAL A 1 246 ? -5.604  9.556   1.516   1.00 98.30 246 A 1 
ATOM 1854 C C   . VAL A 1 246 ? -5.217  8.484   2.532   1.00 98.47 246 A 1 
ATOM 1855 O O   . VAL A 1 246 ? -5.871  8.341   3.562   1.00 97.46 246 A 1 
ATOM 1856 C CB  . VAL A 1 246 ? -5.036  10.923  1.929   1.00 96.36 246 A 1 
ATOM 1857 C CG1 . VAL A 1 246 ? -5.394  12.008  0.923   1.00 86.62 246 A 1 
ATOM 1858 C CG2 . VAL A 1 246 ? -5.503  11.404  3.302   1.00 86.07 246 A 1 
ATOM 1859 N N   . CYS A 1 247 ? -4.129  7.743   2.276   1.00 98.17 247 A 1 
ATOM 1860 C CA  . CYS A 1 247 ? -3.619  6.757   3.227   1.00 98.17 247 A 1 
ATOM 1861 C C   . CYS A 1 247 ? -2.587  7.371   4.180   1.00 98.14 247 A 1 
ATOM 1862 O O   . CYS A 1 247 ? -1.623  7.983   3.739   1.00 97.58 247 A 1 
ATOM 1863 C CB  . CYS A 1 247 ? -3.033  5.558   2.479   1.00 97.90 247 A 1 
ATOM 1864 S SG  . CYS A 1 247 ? -4.356  4.592   1.707   1.00 96.59 247 A 1 
ATOM 1865 N N   . LEU A 1 248 ? -2.755  7.122   5.478   1.00 98.00 248 A 1 
ATOM 1866 C CA  . LEU A 1 248 ? -1.769  7.453   6.518   1.00 97.87 248 A 1 
ATOM 1867 C C   . LEU A 1 248 ? -0.770  6.303   6.736   1.00 97.64 248 A 1 
ATOM 1868 O O   . LEU A 1 248 ? 0.333   6.513   7.232   1.00 96.26 248 A 1 
ATOM 1869 C CB  . LEU A 1 248 ? -2.518  7.781   7.824   1.00 97.92 248 A 1 
ATOM 1870 C CG  . LEU A 1 248 ? -3.594  8.878   7.700   1.00 97.80 248 A 1 
ATOM 1871 C CD1 . LEU A 1 248 ? -4.374  8.984   9.004   1.00 97.03 248 A 1 
ATOM 1872 C CD2 . LEU A 1 248 ? -2.984  10.240  7.372   1.00 96.55 248 A 1 
ATOM 1873 N N   . SER A 1 249 ? -1.155  5.089   6.330   1.00 96.84 249 A 1 
ATOM 1874 C CA  . SER A 1 249 ? -0.407  3.842   6.523   1.00 96.52 249 A 1 
ATOM 1875 C C   . SER A 1 249 ? 0.379   3.387   5.280   1.00 96.24 249 A 1 
ATOM 1876 O O   . SER A 1 249 ? 0.601   2.189   5.100   1.00 93.55 249 A 1 
ATOM 1877 C CB  . SER A 1 249 ? -1.365  2.757   7.022   1.00 96.19 249 A 1 
ATOM 1878 O OG  . SER A 1 249 ? -2.344  2.480   6.035   1.00 94.91 249 A 1 
ATOM 1879 N N   . LYS A 1 250 ? 0.747   4.330   4.391   1.00 97.37 250 A 1 
ATOM 1880 C CA  . LYS A 1 250 ? 1.589   4.090   3.207   1.00 97.19 250 A 1 
ATOM 1881 C C   . LYS A 1 250 ? 2.713   5.123   3.183   1.00 96.55 250 A 1 
ATOM 1882 O O   . LYS A 1 250 ? 2.461   6.293   2.915   1.00 93.22 250 A 1 
ATOM 1883 C CB  . LYS A 1 250 ? 0.762   4.150   1.907   1.00 96.94 250 A 1 
ATOM 1884 C CG  . LYS A 1 250 ? -0.158  2.937   1.701   1.00 95.00 250 A 1 
ATOM 1885 C CD  . LYS A 1 250 ? -0.904  3.039   0.361   1.00 94.36 250 A 1 
ATOM 1886 C CE  . LYS A 1 250 ? -1.862  1.856   0.156   1.00 92.78 250 A 1 
ATOM 1887 N NZ  . LYS A 1 250 ? -2.722  2.038   -1.040  1.00 89.04 250 A 1 
ATOM 1888 N N   . GLY A 1 251 ? 3.926   4.703   3.520   1.00 95.16 251 A 1 
ATOM 1889 C CA  . GLY A 1 251 ? 5.126   5.548   3.587   1.00 94.62 251 A 1 
ATOM 1890 C C   . GLY A 1 251 ? 5.204   6.511   4.782   1.00 96.10 251 A 1 
ATOM 1891 O O   . GLY A 1 251 ? 6.300   6.854   5.214   1.00 93.52 251 A 1 
ATOM 1892 N N   . LEU A 1 252 ? 4.077   6.905   5.370   1.00 95.90 252 A 1 
ATOM 1893 C CA  . LEU A 1 252 ? 4.010   7.887   6.464   1.00 96.18 252 A 1 
ATOM 1894 C C   . LEU A 1 252 ? 4.101   7.274   7.875   1.00 96.41 252 A 1 
ATOM 1895 O O   . LEU A 1 252 ? 3.923   7.979   8.864   1.00 94.13 252 A 1 
ATOM 1896 C CB  . LEU A 1 252 ? 2.744   8.750   6.310   1.00 96.30 252 A 1 
ATOM 1897 C CG  . LEU A 1 252 ? 2.561   9.437   4.949   1.00 96.44 252 A 1 
ATOM 1898 C CD1 . LEU A 1 252 ? 1.264   10.246  4.974   1.00 94.85 252 A 1 
ATOM 1899 C CD2 . LEU A 1 252 ? 3.713   10.380  4.608   1.00 94.97 252 A 1 
ATOM 1900 N N   . CYS A 1 253 ? 4.358   5.975   7.987   1.00 94.86 253 A 1 
ATOM 1901 C CA  . CYS A 1 253 ? 4.575   5.233   9.241   1.00 95.26 253 A 1 
ATOM 1902 C C   . CYS A 1 253 ? 3.389   5.121   10.218  1.00 96.24 253 A 1 
ATOM 1903 O O   . CYS A 1 253 ? 3.541   4.466   11.253  1.00 94.34 253 A 1 
ATOM 1904 C CB  . CYS A 1 253 ? 5.840   5.740   9.945   1.00 94.15 253 A 1 
ATOM 1905 S SG  . CYS A 1 253 ? 7.296   5.544   8.891   1.00 92.72 253 A 1 
ATOM 1906 N N   . ALA A 1 254 ? 2.210   5.680   9.938   1.00 94.79 254 A 1 
ATOM 1907 C CA  . ALA A 1 254 ? 1.040   5.386   10.771  1.00 94.30 254 A 1 
ATOM 1908 C C   . ALA A 1 254 ? 0.712   3.880   10.701  1.00 95.10 254 A 1 
ATOM 1909 O O   . ALA A 1 254 ? 0.761   3.303   9.612   1.00 93.88 254 A 1 
ATOM 1910 C CB  . ALA A 1 254 ? -0.149  6.250   10.350  1.00 94.46 254 A 1 
ATOM 1911 N N   . PRO A 1 255 ? 0.370   3.218   11.826  1.00 95.90 255 A 1 
ATOM 1912 C CA  . PRO A 1 255 ? 0.191   1.763   11.847  1.00 94.48 255 A 1 
ATOM 1913 C C   . PRO A 1 255 ? -0.975  1.292   10.982  1.00 95.12 255 A 1 
ATOM 1914 O O   . PRO A 1 255 ? -0.923  0.220   10.389  1.00 93.72 255 A 1 
ATOM 1915 C CB  . PRO A 1 255 ? -0.036  1.405   13.319  1.00 93.95 255 A 1 
ATOM 1916 C CG  . PRO A 1 255 ? -0.566  2.700   13.939  1.00 94.56 255 A 1 
ATOM 1917 C CD  . PRO A 1 255 ? 0.149   3.783   13.139  1.00 96.62 255 A 1 
ATOM 1918 N N   . ILE A 1 256 ? -2.040  2.086   10.933  1.00 96.20 256 A 1 
ATOM 1919 C CA  . ILE A 1 256 ? -3.238  1.875   10.122  1.00 96.25 256 A 1 
ATOM 1920 C C   . ILE A 1 256 ? -3.877  3.228   9.799   1.00 96.92 256 A 1 
ATOM 1921 O O   . ILE A 1 256 ? -3.552  4.246   10.412  1.00 95.00 256 A 1 
ATOM 1922 C CB  . ILE A 1 256 ? -4.272  0.958   10.836  1.00 93.22 256 A 1 
ATOM 1923 C CG1 . ILE A 1 256 ? -4.864  1.605   12.096  1.00 82.86 256 A 1 
ATOM 1924 C CG2 . ILE A 1 256 ? -3.699  -0.434  11.162  1.00 83.29 256 A 1 
ATOM 1925 C CD1 . ILE A 1 256 ? -6.084  0.830   12.618  1.00 79.35 256 A 1 
ATOM 1926 N N   . GLY A 1 257 ? -4.858  3.208   8.904   1.00 96.06 257 A 1 
ATOM 1927 C CA  . GLY A 1 257 ? -5.820  4.287   8.743   1.00 96.43 257 A 1 
ATOM 1928 C C   . GLY A 1 257 ? -5.631  5.112   7.478   1.00 97.53 257 A 1 
ATOM 1929 O O   . GLY A 1 257 ? -4.594  5.108   6.813   1.00 96.25 257 A 1 
ATOM 1930 N N   . SER A 1 258 ? -6.706  5.800   7.140   1.00 97.93 258 A 1 
ATOM 1931 C CA  . SER A 1 258 ? -6.821  6.712   6.009   1.00 98.09 258 A 1 
ATOM 1932 C C   . SER A 1 258 ? -7.817  7.818   6.363   1.00 98.25 258 A 1 
ATOM 1933 O O   . SER A 1 258 ? -8.542  7.714   7.354   1.00 97.96 258 A 1 
ATOM 1934 C CB  . SER A 1 258 ? -7.271  5.954   4.752   1.00 97.89 258 A 1 
ATOM 1935 O OG  . SER A 1 258 ? -6.379  4.892   4.455   1.00 95.72 258 A 1 
ATOM 1936 N N   . LEU A 1 259 ? -7.857  8.869   5.560   1.00 98.45 259 A 1 
ATOM 1937 C CA  . LEU A 1 259 ? -8.878  9.908   5.642   1.00 98.53 259 A 1 
ATOM 1938 C C   . LEU A 1 259 ? -9.701  9.911   4.358   1.00 98.66 259 A 1 
ATOM 1939 O O   . LEU A 1 259 ? -9.151  9.748   3.273   1.00 98.47 259 A 1 
ATOM 1940 C CB  . LEU A 1 259 ? -8.225  11.280  5.884   1.00 98.31 259 A 1 
ATOM 1941 C CG  . LEU A 1 259 ? -7.548  11.433  7.256   1.00 97.69 259 A 1 
ATOM 1942 C CD1 . LEU A 1 259 ? -6.715  12.710  7.278   1.00 96.91 259 A 1 
ATOM 1943 C CD2 . LEU A 1 259 ? -8.577  11.506  8.383   1.00 96.77 259 A 1 
ATOM 1944 N N   . LEU A 1 260 ? -10.999 10.131  4.474   1.00 98.59 260 A 1 
ATOM 1945 C CA  . LEU A 1 260 ? -11.870 10.540  3.376   1.00 98.69 260 A 1 
ATOM 1946 C C   . LEU A 1 260 ? -12.244 12.006  3.599   1.00 98.74 260 A 1 
ATOM 1947 O O   . LEU A 1 260 ? -12.816 12.327  4.635   1.00 98.59 260 A 1 
ATOM 1948 C CB  . LEU A 1 260 ? -13.099 9.617   3.327   1.00 98.65 260 A 1 
ATOM 1949 C CG  . LEU A 1 260 ? -14.142 10.022  2.267   1.00 98.39 260 A 1 
ATOM 1950 C CD1 . LEU A 1 260 ? -13.577 9.959   0.847   1.00 97.96 260 A 1 
ATOM 1951 C CD2 . LEU A 1 260 ? -15.347 9.087   2.347   1.00 98.00 260 A 1 
ATOM 1952 N N   . ALA A 1 261 ? -11.925 12.884  2.655   1.00 98.60 261 A 1 
ATOM 1953 C CA  . ALA A 1 261 ? -12.184 14.319  2.757   1.00 98.66 261 A 1 
ATOM 1954 C C   . ALA A 1 261 ? -13.043 14.828  1.591   1.00 98.67 261 A 1 
ATOM 1955 O O   . ALA A 1 261 ? -12.994 14.284  0.488   1.00 98.50 261 A 1 
ATOM 1956 C CB  . ALA A 1 261 ? -10.846 15.056  2.873   1.00 98.58 261 A 1 
ATOM 1957 N N   . GLY A 1 262 ? -13.836 15.874  1.820   1.00 98.21 262 A 1 
ATOM 1958 C CA  . GLY A 1 262 ? -14.741 16.429  0.815   1.00 98.30 262 A 1 
ATOM 1959 C C   . GLY A 1 262 ? -15.652 17.528  1.370   1.00 98.57 262 A 1 
ATOM 1960 O O   . GLY A 1 262 ? -15.355 18.088  2.429   1.00 98.41 262 A 1 
ATOM 1961 N N   . PRO A 1 263 ? -16.766 17.839  0.674   1.00 98.26 263 A 1 
ATOM 1962 C CA  . PRO A 1 263 ? -17.788 18.764  1.154   1.00 97.97 263 A 1 
ATOM 1963 C C   . PRO A 1 263 ? -18.385 18.320  2.498   1.00 98.11 263 A 1 
ATOM 1964 O O   . PRO A 1 263 ? -18.465 17.128  2.798   1.00 97.89 263 A 1 
ATOM 1965 C CB  . PRO A 1 263 ? -18.859 18.822  0.052   1.00 97.42 263 A 1 
ATOM 1966 C CG  . PRO A 1 263 ? -18.122 18.373  -1.207  1.00 96.25 263 A 1 
ATOM 1967 C CD  . PRO A 1 263 ? -17.121 17.358  -0.668  1.00 97.75 263 A 1 
ATOM 1968 N N   . GLY A 1 264 ? -18.825 19.287  3.310   1.00 97.75 264 A 1 
ATOM 1969 C CA  . GLY A 1 264 ? -19.340 19.007  4.656   1.00 97.63 264 A 1 
ATOM 1970 C C   . GLY A 1 264 ? -20.566 18.087  4.673   1.00 97.52 264 A 1 
ATOM 1971 O O   . GLY A 1 264 ? -20.650 17.173  5.500   1.00 96.79 264 A 1 
ATOM 1972 N N   . ASP A 1 265 ? -21.495 18.290  3.740   1.00 97.67 265 A 1 
ATOM 1973 C CA  . ASP A 1 265 ? -22.696 17.459  3.576   1.00 96.96 265 A 1 
ATOM 1974 C C   . ASP A 1 265 ? -22.365 16.031  3.106   1.00 97.21 265 A 1 
ATOM 1975 O O   . ASP A 1 265 ? -22.927 15.061  3.630   1.00 96.47 265 A 1 
ATOM 1976 C CB  . ASP A 1 265 ? -23.688 18.164  2.625   1.00 95.80 265 A 1 
ATOM 1977 C CG  . ASP A 1 265 ? -23.196 18.337  1.178   1.00 90.64 265 A 1 
ATOM 1978 O OD1 . ASP A 1 265 ? -21.963 18.285  0.966   1.00 86.47 265 A 1 
ATOM 1979 O OD2 . ASP A 1 265 ? -24.069 18.491  0.299   1.00 86.58 265 A 1 
ATOM 1980 N N   . PHE A 1 266 ? -21.394 15.894  2.203   1.00 96.95 266 A 1 
ATOM 1981 C CA  . PHE A 1 266 ? -20.867 14.602  1.782   1.00 97.34 266 A 1 
ATOM 1982 C C   . PHE A 1 266 ? -20.241 13.843  2.960   1.00 97.84 266 A 1 
ATOM 1983 O O   . PHE A 1 266 ? -20.574 12.676  3.172   1.00 97.86 266 A 1 
ATOM 1984 C CB  . PHE A 1 266 ? -19.854 14.803  0.646   1.00 97.40 266 A 1 
ATOM 1985 C CG  . PHE A 1 266 ? -19.026 13.570  0.344   1.00 97.86 266 A 1 
ATOM 1986 C CD1 . PHE A 1 266 ? -17.734 13.436  0.891   1.00 97.75 266 A 1 
ATOM 1987 C CD2 . PHE A 1 266 ? -19.557 12.536  -0.449  1.00 97.88 266 A 1 
ATOM 1988 C CE1 . PHE A 1 266 ? -16.977 12.280  0.632   1.00 97.80 266 A 1 
ATOM 1989 C CE2 . PHE A 1 266 ? -18.798 11.383  -0.709  1.00 97.79 266 A 1 
ATOM 1990 C CZ  . PHE A 1 266 ? -17.506 11.255  -0.170  1.00 98.13 266 A 1 
ATOM 1991 N N   . ILE A 1 267 ? -19.398 14.494  3.766   1.00 98.01 267 A 1 
ATOM 1992 C CA  . ILE A 1 267 ? -18.783 13.868  4.947   1.00 98.28 267 A 1 
ATOM 1993 C C   . ILE A 1 267 ? -19.831 13.504  6.004   1.00 98.18 267 A 1 
ATOM 1994 O O   . ILE A 1 267 ? -19.742 12.434  6.612   1.00 97.99 267 A 1 
ATOM 1995 C CB  . ILE A 1 267 ? -17.653 14.758  5.511   1.00 98.37 267 A 1 
ATOM 1996 C CG1 . ILE A 1 267 ? -16.460 14.848  4.532   1.00 97.68 267 A 1 
ATOM 1997 C CG2 . ILE A 1 267 ? -17.162 14.269  6.889   1.00 97.94 267 A 1 
ATOM 1998 C CD1 . ILE A 1 267 ? -15.777 13.514  4.165   1.00 96.81 267 A 1 
ATOM 1999 N N   . HIS A 1 268 ? -20.852 14.339  6.187   1.00 97.85 268 A 1 
ATOM 2000 C CA  . HIS A 1 268 ? -21.975 14.012  7.064   1.00 97.50 268 A 1 
ATOM 2001 C C   . HIS A 1 268 ? -22.689 12.720  6.612   1.00 97.35 268 A 1 
ATOM 2002 O O   . HIS A 1 268 ? -22.887 11.800  7.413   1.00 97.05 268 A 1 
ATOM 2003 C CB  . HIS A 1 268 ? -22.939 15.206  7.121   1.00 97.06 268 A 1 
ATOM 2004 C CG  . HIS A 1 268 ? -24.091 14.953  8.057   1.00 93.78 268 A 1 
ATOM 2005 N ND1 . HIS A 1 268 ? -24.065 15.099  9.423   1.00 81.62 268 A 1 
ATOM 2006 C CD2 . HIS A 1 268 ? -25.337 14.482  7.729   1.00 80.99 268 A 1 
ATOM 2007 C CE1 . HIS A 1 268 ? -25.264 14.731  9.901   1.00 81.83 268 A 1 
ATOM 2008 N NE2 . HIS A 1 268 ? -26.073 14.340  8.904   1.00 83.46 268 A 1 
ATOM 2009 N N   . ALA A 1 269 ? -23.004 12.613  5.316   1.00 97.19 269 A 1 
ATOM 2010 C CA  . ALA A 1 269 ? -23.609 11.405  4.748   1.00 97.08 269 A 1 
ATOM 2011 C C   . ALA A 1 269 ? -22.665 10.186  4.823   1.00 97.34 269 A 1 
ATOM 2012 O O   . ALA A 1 269 ? -23.101 9.075   5.153   1.00 97.04 269 A 1 
ATOM 2013 C CB  . ALA A 1 269 ? -24.026 11.715  3.301   1.00 96.82 269 A 1 
ATOM 2014 N N   . ALA A 1 270 ? -21.361 10.402  4.581   1.00 97.76 270 A 1 
ATOM 2015 C CA  . ALA A 1 270 ? -20.340 9.365   4.683   1.00 98.00 270 A 1 
ATOM 2016 C C   . ALA A 1 270 ? -20.213 8.819   6.112   1.00 98.02 270 A 1 
ATOM 2017 O O   . ALA A 1 270 ? -20.063 7.612   6.285   1.00 97.94 270 A 1 
ATOM 2018 C CB  . ALA A 1 270 ? -19.009 9.925   4.167   1.00 98.15 270 A 1 
ATOM 2019 N N   . ARG A 1 271 ? -20.359 9.654   7.152   1.00 97.77 271 A 1 
ATOM 2020 C CA  . ARG A 1 271 ? -20.296 9.217   8.559   1.00 97.49 271 A 1 
ATOM 2021 C C   . ARG A 1 271 ? -21.374 8.174   8.896   1.00 97.59 271 A 1 
ATOM 2022 O O   . ARG A 1 271 ? -21.081 7.172   9.557   1.00 96.99 271 A 1 
ATOM 2023 C CB  . ARG A 1 271 ? -20.353 10.459  9.477   1.00 96.72 271 A 1 
ATOM 2024 C CG  . ARG A 1 271 ? -19.916 10.144  10.921  1.00 91.46 271 A 1 
ATOM 2025 C CD  . ARG A 1 271 ? -19.816 11.407  11.792  1.00 92.02 271 A 1 
ATOM 2026 N NE  . ARG A 1 271 ? -18.734 12.326  11.386  1.00 90.07 271 A 1 
ATOM 2027 C CZ  . ARG A 1 271 ? -17.462 12.346  11.781  1.00 90.72 271 A 1 
ATOM 2028 N NH1 . ARG A 1 271 ? -16.952 11.497  12.628  1.00 80.08 271 A 1 
ATOM 2029 N NH2 . ARG A 1 271 ? -16.646 13.256  11.327  1.00 83.02 271 A 1 
ATOM 2030 N N   . LEU A 1 272 ? -22.589 8.353   8.379   1.00 97.29 272 A 1 
ATOM 2031 C CA  . LEU A 1 272 ? -23.650 7.345   8.514   1.00 97.03 272 A 1 
ATOM 2032 C C   . LEU A 1 272 ? -23.288 6.044   7.777   1.00 97.20 272 A 1 
ATOM 2033 O O   . LEU A 1 272 ? -23.412 4.952   8.339   1.00 96.77 272 A 1 
ATOM 2034 C CB  . LEU A 1 272 ? -24.981 7.933   8.010   1.00 96.53 272 A 1 
ATOM 2035 C CG  . LEU A 1 272 ? -26.161 6.937   8.043   1.00 93.00 272 A 1 
ATOM 2036 C CD1 . LEU A 1 272 ? -26.476 6.451   9.459   1.00 87.07 272 A 1 
ATOM 2037 C CD2 . LEU A 1 272 ? -27.414 7.593   7.469   1.00 87.73 272 A 1 
ATOM 2038 N N   . LYS A 1 273 ? -22.792 6.147   6.534   1.00 97.61 273 A 1 
ATOM 2039 C CA  . LYS A 1 273 ? -22.410 4.969   5.733   1.00 97.84 273 A 1 
ATOM 2040 C C   . LYS A 1 273 ? -21.180 4.247   6.298   1.00 97.96 273 A 1 
ATOM 2041 O O   . LYS A 1 273 ? -21.154 3.019   6.289   1.00 97.30 273 A 1 
ATOM 2042 C CB  . LYS A 1 273 ? -22.231 5.376   4.265   1.00 97.62 273 A 1 
ATOM 2043 C CG  . LYS A 1 273 ? -23.595 5.762   3.661   1.00 95.86 273 A 1 
ATOM 2044 C CD  . LYS A 1 273 ? -23.475 6.022   2.158   1.00 92.36 273 A 1 
ATOM 2045 C CE  . LYS A 1 273 ? -24.860 6.322   1.579   1.00 89.58 273 A 1 
ATOM 2046 N NZ  . LYS A 1 273 ? -24.848 6.303   0.107   1.00 83.14 273 A 1 
ATOM 2047 N N   . ARG A 1 274 ? -20.230 4.987   6.902   1.00 96.74 274 A 1 
ATOM 2048 C CA  . ARG A 1 274 ? -19.121 4.416   7.687   1.00 96.79 274 A 1 
ATOM 2049 C C   . ARG A 1 274 ? -19.647 3.523   8.816   1.00 96.58 274 A 1 
ATOM 2050 O O   . ARG A 1 274 ? -19.136 2.425   9.009   1.00 96.21 274 A 1 
ATOM 2051 C CB  . ARG A 1 274 ? -18.238 5.552   8.251   1.00 96.74 274 A 1 
ATOM 2052 C CG  . ARG A 1 274 ? -16.977 5.019   8.964   1.00 96.25 274 A 1 
ATOM 2053 C CD  . ARG A 1 274 ? -16.145 6.130   9.627   1.00 95.92 274 A 1 
ATOM 2054 N NE  . ARG A 1 274 ? -16.809 6.730   10.799  1.00 95.03 274 A 1 
ATOM 2055 C CZ  . ARG A 1 274 ? -16.221 7.405   11.784  1.00 95.67 274 A 1 
ATOM 2056 N NH1 . ARG A 1 274 ? -14.960 7.708   11.775  1.00 90.47 274 A 1 
ATOM 2057 N NH2 . ARG A 1 274 ? -16.888 7.787   12.835  1.00 90.96 274 A 1 
ATOM 2058 N N   . LYS A 1 275 ? -20.692 3.968   9.515   1.00 97.16 275 A 1 
ATOM 2059 C CA  . LYS A 1 275 ? -21.329 3.163   10.568  1.00 96.39 275 A 1 
ATOM 2060 C C   . LYS A 1 275 ? -21.974 1.889   10.015  1.00 96.35 275 A 1 
ATOM 2061 O O   . LYS A 1 275 ? -21.855 0.841   10.649  1.00 94.94 275 A 1 
ATOM 2062 C CB  . LYS A 1 275 ? -22.335 4.027   11.349  1.00 95.98 275 A 1 
ATOM 2063 C CG  . LYS A 1 275 ? -23.023 3.288   12.507  1.00 93.39 275 A 1 
ATOM 2064 C CD  . LYS A 1 275 ? -22.047 2.940   13.649  1.00 88.95 275 A 1 
ATOM 2065 C CE  . LYS A 1 275 ? -22.693 2.067   14.735  1.00 86.01 275 A 1 
ATOM 2066 N NZ  . LYS A 1 275 ? -22.769 0.651   14.309  1.00 79.46 275 A 1 
ATOM 2067 N N   . VAL A 1 276 ? -22.629 1.971   8.844   1.00 96.61 276 A 1 
ATOM 2068 C CA  . VAL A 1 276 ? -23.223 0.805   8.154   1.00 96.06 276 A 1 
ATOM 2069 C C   . VAL A 1 276 ? -22.151 -0.212  7.752   1.00 96.20 276 A 1 
ATOM 2070 O O   . VAL A 1 276 ? -22.362 -1.411  7.903   1.00 95.09 276 A 1 
ATOM 2071 C CB  . VAL A 1 276 ? -24.041 1.254   6.922   1.00 95.47 276 A 1 
ATOM 2072 C CG1 . VAL A 1 276 ? -24.558 0.075   6.086   1.00 93.16 276 A 1 
ATOM 2073 C CG2 . VAL A 1 276 ? -25.263 2.087   7.338   1.00 92.69 276 A 1 
ATOM 2074 N N   . MET A 1 277 ? -20.984 0.267   7.304   1.00 95.49 277 A 1 
ATOM 2075 C CA  . MET A 1 277 ? -19.842 -0.575  6.924   1.00 95.46 277 A 1 
ATOM 2076 C C   . MET A 1 277 ? -19.024 -1.104  8.119   1.00 95.18 277 A 1 
ATOM 2077 O O   . MET A 1 277 ? -18.015 -1.774  7.921   1.00 92.23 277 A 1 
ATOM 2078 C CB  . MET A 1 277 ? -18.945 0.200   5.948   1.00 95.90 277 A 1 
ATOM 2079 C CG  . MET A 1 277 ? -19.624 0.476   4.598   1.00 95.63 277 A 1 
ATOM 2080 S SD  . MET A 1 277 ? -18.705 1.593   3.508   1.00 95.55 277 A 1 
ATOM 2081 C CE  . MET A 1 277 ? -17.190 0.646   3.201   1.00 91.05 277 A 1 
ATOM 2082 N N   . GLY A 1 278 ? -19.422 -0.794  9.361   1.00 95.24 278 A 1 
ATOM 2083 C CA  . GLY A 1 278 ? -18.698 -1.231  10.566  1.00 94.01 278 A 1 
ATOM 2084 C C   . GLY A 1 278 ? -17.459 -0.396  10.917  1.00 94.50 278 A 1 
ATOM 2085 O O   . GLY A 1 278 ? -16.748 -0.747  11.851  1.00 91.87 278 A 1 
ATOM 2086 N N   . GLY A 1 279 ? -17.204 0.723   10.227  1.00 93.61 279 A 1 
ATOM 2087 C CA  . GLY A 1 279 ? -16.058 1.612   10.477  1.00 92.22 279 A 1 
ATOM 2088 C C   . GLY A 1 279 ? -16.280 2.663   11.574  1.00 92.85 279 A 1 
ATOM 2089 O O   . GLY A 1 279 ? -15.420 3.512   11.781  1.00 89.54 279 A 1 
ATOM 2090 N N   . GLY A 1 280 ? -17.427 2.652   12.267  1.00 92.85 280 A 1 
ATOM 2091 C CA  . GLY A 1 280 ? -17.657 3.480   13.455  1.00 90.98 280 A 1 
ATOM 2092 C C   . GLY A 1 280 ? -16.898 2.900   14.653  1.00 91.77 280 A 1 
ATOM 2093 O O   . GLY A 1 280 ? -17.412 2.003   15.321  1.00 87.32 280 A 1 
ATOM 2094 N N   . MET A 1 281 ? -15.669 3.377   14.891  1.00 92.91 281 A 1 
ATOM 2095 C CA  . MET A 1 281 ? -14.770 2.919   15.954  1.00 92.58 281 A 1 
ATOM 2096 C C   . MET A 1 281 ? -15.131 3.558   17.305  1.00 93.67 281 A 1 
ATOM 2097 O O   . MET A 1 281 ? -16.094 4.322   17.409  1.00 90.40 281 A 1 
ATOM 2098 C CB  . MET A 1 281 ? -13.314 3.172   15.509  1.00 90.02 281 A 1 
ATOM 2099 C CG  . MET A 1 281 ? -12.941 2.385   14.242  1.00 88.87 281 A 1 
ATOM 2100 S SD  . MET A 1 281 ? -11.242 2.615   13.653  1.00 84.75 281 A 1 
ATOM 2101 C CE  . MET A 1 281 ? -11.361 4.288   12.962  1.00 76.15 281 A 1 
ATOM 2102 N N   . ARG A 1 282 ? -14.411 3.216   18.388  1.00 95.35 282 A 1 
ATOM 2103 C CA  . ARG A 1 282 ? -14.621 3.791   19.738  1.00 96.19 282 A 1 
ATOM 2104 C C   . ARG A 1 282 ? -13.463 4.734   20.062  1.00 97.52 282 A 1 
ATOM 2105 O O   . ARG A 1 282 ? -13.387 5.783   19.428  1.00 96.76 282 A 1 
ATOM 2106 C CB  . ARG A 1 282 ? -14.838 2.669   20.767  1.00 95.53 282 A 1 
ATOM 2107 C CG  . ARG A 1 282 ? -16.088 1.810   20.496  1.00 94.66 282 A 1 
ATOM 2108 C CD  . ARG A 1 282 ? -17.356 2.658   20.572  1.00 91.98 282 A 1 
ATOM 2109 N NE  . ARG A 1 282 ? -18.570 1.858   20.333  1.00 90.49 282 A 1 
ATOM 2110 C CZ  . ARG A 1 282 ? -19.798 2.323   20.334  1.00 90.89 282 A 1 
ATOM 2111 N NH1 . ARG A 1 282 ? -20.060 3.577   20.560  1.00 83.20 282 A 1 
ATOM 2112 N NH2 . ARG A 1 282 ? -20.800 1.519   20.094  1.00 84.64 282 A 1 
ATOM 2113 N N   . GLN A 1 283 ? -12.531 4.378   20.945  1.00 96.93 283 A 1 
ATOM 2114 C CA  . GLN A 1 283 ? -11.359 5.178   21.317  1.00 97.39 283 A 1 
ATOM 2115 C C   . GLN A 1 283 ? -10.290 5.185   20.203  1.00 97.78 283 A 1 
ATOM 2116 O O   . GLN A 1 283 ? -9.136  4.807   20.401  1.00 97.12 283 A 1 
ATOM 2117 C CB  . GLN A 1 283 ? -10.791 4.702   22.673  1.00 97.08 283 A 1 
ATOM 2118 C CG  . GLN A 1 283 ? -11.691 5.008   23.894  1.00 95.54 283 A 1 
ATOM 2119 C CD  . GLN A 1 283 ? -13.038 4.294   23.875  1.00 95.89 283 A 1 
ATOM 2120 O OE1 . GLN A 1 283 ? -13.142 3.080   23.762  1.00 90.91 283 A 1 
ATOM 2121 N NE2 . GLN A 1 283 ? -14.130 5.025   23.951  1.00 90.54 283 A 1 
ATOM 2122 N N   . ALA A 1 284 ? -10.693 5.587   18.986  1.00 97.38 284 A 1 
ATOM 2123 C CA  . ALA A 1 284 ? -9.845  5.609   17.800  1.00 97.45 284 A 1 
ATOM 2124 C C   . ALA A 1 284 ? -8.760  6.688   17.862  1.00 98.07 284 A 1 
ATOM 2125 O O   . ALA A 1 284 ? -7.811  6.632   17.080  1.00 97.51 284 A 1 
ATOM 2126 C CB  . ALA A 1 284 ? -10.743 5.762   16.565  1.00 96.51 284 A 1 
ATOM 2127 N N   . GLY A 1 285 ? -8.836  7.619   18.829  1.00 97.73 285 A 1 
ATOM 2128 C CA  . GLY A 1 285 ? -7.805  8.612   19.125  1.00 97.97 285 A 1 
ATOM 2129 C C   . GLY A 1 285 ? -6.426  8.010   19.372  1.00 98.37 285 A 1 
ATOM 2130 O O   . GLY A 1 285 ? -5.426  8.610   18.974  1.00 98.33 285 A 1 
ATOM 2131 N N   . ILE A 1 286 ? -6.351  6.789   19.905  1.00 98.08 286 A 1 
ATOM 2132 C CA  . ILE A 1 286 ? -5.086  6.044   20.043  1.00 98.01 286 A 1 
ATOM 2133 C C   . ILE A 1 286 ? -4.391  5.902   18.678  1.00 98.27 286 A 1 
ATOM 2134 O O   . ILE A 1 286 ? -3.192  6.122   18.556  1.00 98.12 286 A 1 
ATOM 2135 C CB  . ILE A 1 286 ? -5.344  4.657   20.686  1.00 97.64 286 A 1 
ATOM 2136 C CG1 . ILE A 1 286 ? -5.877  4.833   22.130  1.00 95.62 286 A 1 
ATOM 2137 C CG2 . ILE A 1 286 ? -4.077  3.782   20.677  1.00 96.10 286 A 1 
ATOM 2138 C CD1 . ILE A 1 286 ? -6.304  3.526   22.817  1.00 89.63 286 A 1 
ATOM 2139 N N   . LEU A 1 287 ? -5.144  5.572   17.627  1.00 98.08 287 A 1 
ATOM 2140 C CA  . LEU A 1 287 ? -4.619  5.390   16.272  1.00 97.98 287 A 1 
ATOM 2141 C C   . LEU A 1 287 ? -4.463  6.730   15.543  1.00 98.27 287 A 1 
ATOM 2142 O O   . LEU A 1 287 ? -3.496  6.938   14.813  1.00 97.95 287 A 1 
ATOM 2143 C CB  . LEU A 1 287 ? -5.562  4.447   15.512  1.00 97.45 287 A 1 
ATOM 2144 C CG  . LEU A 1 287 ? -5.735  3.076   16.195  1.00 96.38 287 A 1 
ATOM 2145 C CD1 . LEU A 1 287 ? -6.938  2.355   15.608  1.00 94.47 287 A 1 
ATOM 2146 C CD2 . LEU A 1 287 ? -4.477  2.214   16.046  1.00 94.28 287 A 1 
ATOM 2147 N N   . ALA A 1 288 ? -5.390  7.666   15.777  1.00 97.84 288 A 1 
ATOM 2148 C CA  . ALA A 1 288 ? -5.365  8.999   15.186  1.00 98.00 288 A 1 
ATOM 2149 C C   . ALA A 1 288 ? -4.129  9.810   15.609  1.00 98.31 288 A 1 
ATOM 2150 O O   . ALA A 1 288 ? -3.602  10.573  14.802  1.00 98.34 288 A 1 
ATOM 2151 C CB  . ALA A 1 288 ? -6.667  9.712   15.556  1.00 97.92 288 A 1 
ATOM 2152 N N   . ALA A 1 289 ? -3.603  9.601   16.818  1.00 97.94 289 A 1 
ATOM 2153 C CA  . ALA A 1 289 ? -2.385  10.251  17.305  1.00 98.08 289 A 1 
ATOM 2154 C C   . ALA A 1 289 ? -1.173  9.979   16.396  1.00 98.27 289 A 1 
ATOM 2155 O O   . ALA A 1 289 ? -0.436  10.906  16.052  1.00 98.22 289 A 1 
ATOM 2156 C CB  . ALA A 1 289 ? -2.129  9.774   18.738  1.00 98.05 289 A 1 
ATOM 2157 N N   . ALA A 1 290 ? -1.003  8.734   15.927  1.00 98.19 290 A 1 
ATOM 2158 C CA  . ALA A 1 290 ? 0.033   8.404   14.948  1.00 98.14 290 A 1 
ATOM 2159 C C   . ALA A 1 290 ? -0.242  9.045   13.579  1.00 98.31 290 A 1 
ATOM 2160 O O   . ALA A 1 290 ? 0.689   9.481   12.909  1.00 98.10 290 A 1 
ATOM 2161 C CB  . ALA A 1 290 ? 0.141   6.882   14.832  1.00 97.83 290 A 1 
ATOM 2162 N N   . GLY A 1 291 ? -1.508  9.155   13.168  1.00 98.04 291 A 1 
ATOM 2163 C CA  . GLY A 1 291 ? -1.906  9.840   11.937  1.00 97.98 291 A 1 
ATOM 2164 C C   . GLY A 1 291 ? -1.564  11.333  11.933  1.00 98.29 291 A 1 
ATOM 2165 O O   . GLY A 1 291 ? -1.128  11.855  10.910  1.00 98.20 291 A 1 
ATOM 2166 N N   . ILE A 1 292 ? -1.685  12.019  13.077  1.00 98.20 292 A 1 
ATOM 2167 C CA  . ILE A 1 292 ? -1.280  13.428  13.226  1.00 98.23 292 A 1 
ATOM 2168 C C   . ILE A 1 292 ? 0.230   13.579  13.015  1.00 98.18 292 A 1 
ATOM 2169 O O   . ILE A 1 292 ? 0.660   14.456  12.267  1.00 97.94 292 A 1 
ATOM 2170 C CB  . ILE A 1 292 ? -1.739  13.984  14.595  1.00 98.28 292 A 1 
ATOM 2171 C CG1 . ILE A 1 292 ? -3.283  14.072  14.643  1.00 97.80 292 A 1 
ATOM 2172 C CG2 . ILE A 1 292 ? -1.127  15.372  14.881  1.00 97.97 292 A 1 
ATOM 2173 C CD1 . ILE A 1 292 ? -3.858  14.325  16.042  1.00 96.58 292 A 1 
ATOM 2174 N N   . ILE A 1 293 ? 1.045   12.707  13.621  1.00 98.31 293 A 1 
ATOM 2175 C CA  . ILE A 1 293 ? 2.504   12.698  13.418  1.00 98.15 293 A 1 
ATOM 2176 C C   . ILE A 1 293 ? 2.844   12.371  11.962  1.00 98.08 293 A 1 
ATOM 2177 O O   . ILE A 1 293 ? 3.691   13.034  11.368  1.00 97.75 293 A 1 
ATOM 2178 C CB  . ILE A 1 293 ? 3.188   11.720  14.399  1.00 98.08 293 A 1 
ATOM 2179 C CG1 . ILE A 1 293 ? 2.993   12.232  15.845  1.00 96.90 293 A 1 
ATOM 2180 C CG2 . ILE A 1 293 ? 4.684   11.552  14.078  1.00 97.31 293 A 1 
ATOM 2181 C CD1 . ILE A 1 293 ? 3.577   11.312  16.918  1.00 92.55 293 A 1 
ATOM 2182 N N   . ALA A 1 294 ? 2.157   11.405  11.341  1.00 98.09 294 A 1 
ATOM 2183 C CA  . ALA A 1 294 ? 2.341   11.050  9.940   1.00 97.89 294 A 1 
ATOM 2184 C C   . ALA A 1 294 ? 2.183   12.272  9.018   1.00 97.89 294 A 1 
ATOM 2185 O O   . ALA A 1 294 ? 3.047   12.525  8.177   1.00 97.67 294 A 1 
ATOM 2186 C CB  . ALA A 1 294 ? 1.346   9.936   9.581   1.00 97.89 294 A 1 
ATOM 2187 N N   . LEU A 1 295 ? 1.126   13.066  9.208   1.00 97.90 295 A 1 
ATOM 2188 C CA  . LEU A 1 295 ? 0.864   14.260  8.407   1.00 97.73 295 A 1 
ATOM 2189 C C   . LEU A 1 295 ? 1.864   15.395  8.679   1.00 97.60 295 A 1 
ATOM 2190 O O   . LEU A 1 295 ? 2.345   16.014  7.733   1.00 97.35 295 A 1 
ATOM 2191 C CB  . LEU A 1 295 ? -0.578  14.729  8.644   1.00 97.93 295 A 1 
ATOM 2192 C CG  . LEU A 1 295 ? -1.666  13.781  8.097   1.00 97.58 295 A 1 
ATOM 2193 C CD1 . LEU A 1 295 ? -3.043  14.360  8.417   1.00 96.79 295 A 1 
ATOM 2194 C CD2 . LEU A 1 295 ? -1.571  13.584  6.583   1.00 96.85 295 A 1 
ATOM 2195 N N   . ASN A 1 296 ? 2.202   15.656  9.945   1.00 97.92 296 A 1 
ATOM 2196 C CA  . ASN A 1 296 ? 3.051   16.793  10.311  1.00 97.66 296 A 1 
ATOM 2197 C C   . ASN A 1 296 ? 4.547   16.534  10.094  1.00 97.63 296 A 1 
ATOM 2198 O O   . ASN A 1 296 ? 5.273   17.442  9.698   1.00 96.85 296 A 1 
ATOM 2199 C CB  . ASN A 1 296 ? 2.778   17.163  11.776  1.00 97.56 296 A 1 
ATOM 2200 C CG  . ASN A 1 296 ? 1.438   17.848  11.983  1.00 96.78 296 A 1 
ATOM 2201 O OD1 . ASN A 1 296 ? 0.909   18.539  11.133  1.00 89.80 296 A 1 
ATOM 2202 N ND2 . ASN A 1 296 ? 0.860   17.714  13.152  1.00 90.73 296 A 1 
ATOM 2203 N N   . GLU A 1 297 ? 5.026   15.323  10.361  1.00 97.49 297 A 1 
ATOM 2204 C CA  . GLU A 1 297 ? 6.462   15.024  10.428  1.00 97.30 297 A 1 
ATOM 2205 C C   . GLU A 1 297 ? 6.942   14.138  9.275   1.00 97.42 297 A 1 
ATOM 2206 O O   . GLU A 1 297 ? 8.093   14.256  8.857   1.00 96.35 297 A 1 
ATOM 2207 C CB  . GLU A 1 297 ? 6.810   14.371  11.778  1.00 97.22 297 A 1 
ATOM 2208 C CG  . GLU A 1 297 ? 6.480   15.256  12.995  1.00 96.47 297 A 1 
ATOM 2209 C CD  . GLU A 1 297 ? 6.851   14.602  14.340  1.00 95.87 297 A 1 
ATOM 2210 O OE1 . GLU A 1 297 ? 6.259   15.013  15.366  1.00 90.67 297 A 1 
ATOM 2211 O OE2 . GLU A 1 297 ? 7.706   13.688  14.355  1.00 91.88 297 A 1 
ATOM 2212 N N   . HIS A 1 298 ? 6.093   13.254  8.724   1.00 97.95 298 A 1 
ATOM 2213 C CA  . HIS A 1 298 ? 6.535   12.281  7.718   1.00 97.89 298 A 1 
ATOM 2214 C C   . HIS A 1 298 ? 6.279   12.720  6.275   1.00 97.95 298 A 1 
ATOM 2215 O O   . HIS A 1 298 ? 7.068   12.365  5.401   1.00 97.22 298 A 1 
ATOM 2216 C CB  . HIS A 1 298 ? 5.944   10.896  8.009   1.00 97.74 298 A 1 
ATOM 2217 C CG  . HIS A 1 298 ? 6.577   10.229  9.201   1.00 97.59 298 A 1 
ATOM 2218 N ND1 . HIS A 1 298 ? 7.453   9.167   9.145   1.00 87.39 298 A 1 
ATOM 2219 C CD2 . HIS A 1 298 ? 6.449   10.583  10.515  1.00 88.81 298 A 1 
ATOM 2220 C CE1 . HIS A 1 298 ? 7.842   8.890   10.400  1.00 89.31 298 A 1 
ATOM 2221 N NE2 . HIS A 1 298 ? 7.261   9.733   11.268  1.00 91.83 298 A 1 
ATOM 2222 N N   . VAL A 1 299 ? 5.245   13.527  6.005   1.00 97.85 299 A 1 
ATOM 2223 C CA  . VAL A 1 299 ? 5.010   14.095  4.662   1.00 97.91 299 A 1 
ATOM 2224 C C   . VAL A 1 299 ? 6.241   14.841  4.118   1.00 97.92 299 A 1 
ATOM 2225 O O   . VAL A 1 299 ? 6.620   14.574  2.975   1.00 97.67 299 A 1 
ATOM 2226 C CB  . VAL A 1 299 ? 3.737   14.968  4.633   1.00 97.71 299 A 1 
ATOM 2227 C CG1 . VAL A 1 299 ? 3.605   15.799  3.347   1.00 96.55 299 A 1 
ATOM 2228 C CG2 . VAL A 1 299 ? 2.482   14.096  4.751   1.00 96.22 299 A 1 
ATOM 2229 N N   . PRO A 1 300 ? 6.944   15.698  4.895   1.00 97.82 300 A 1 
ATOM 2230 C CA  . PRO A 1 300 ? 8.152   16.383  4.418   1.00 97.56 300 A 1 
ATOM 2231 C C   . PRO A 1 300 ? 9.338   15.459  4.088   1.00 97.69 300 A 1 
ATOM 2232 O O   . PRO A 1 300 ? 10.292  15.907  3.454   1.00 97.03 300 A 1 
ATOM 2233 C CB  . PRO A 1 300 ? 8.529   17.367  5.531   1.00 96.98 300 A 1 
ATOM 2234 C CG  . PRO A 1 300 ? 7.223   17.600  6.284   1.00 95.43 300 A 1 
ATOM 2235 C CD  . PRO A 1 300 ? 6.576   16.225  6.209   1.00 97.53 300 A 1 
ATOM 2236 N N   . LEU A 1 301 ? 9.313   14.196  4.507   1.00 97.16 301 A 1 
ATOM 2237 C CA  . LEU A 1 301 ? 10.402  13.233  4.294   1.00 97.16 301 A 1 
ATOM 2238 C C   . LEU A 1 301 ? 10.286  12.475  2.960   1.00 97.48 301 A 1 
ATOM 2239 O O   . LEU A 1 301 ? 11.282  11.923  2.488   1.00 96.99 301 A 1 
ATOM 2240 C CB  . LEU A 1 301 ? 10.466  12.253  5.481   1.00 97.07 301 A 1 
ATOM 2241 C CG  . LEU A 1 301 ? 10.591  12.913  6.870   1.00 96.51 301 A 1 
ATOM 2242 C CD1 . LEU A 1 301 ? 10.609  11.839  7.953   1.00 94.44 301 A 1 
ATOM 2243 C CD2 . LEU A 1 301 ? 11.865  13.754  7.002   1.00 94.54 301 A 1 
ATOM 2244 N N   . LEU A 1 302 ? 9.112   12.475  2.325   1.00 97.56 302 A 1 
ATOM 2245 C CA  . LEU A 1 302 ? 8.846   11.735  1.085   1.00 97.65 302 A 1 
ATOM 2246 C C   . LEU A 1 302 ? 9.793   12.080  -0.086  1.00 97.80 302 A 1 
ATOM 2247 O O   . LEU A 1 302 ? 10.182  11.148  -0.796  1.00 97.74 302 A 1 
ATOM 2248 C CB  . LEU A 1 302 ? 7.384   11.935  0.654   1.00 97.73 302 A 1 
ATOM 2249 C CG  . LEU A 1 302 ? 6.338   11.338  1.613   1.00 97.36 302 A 1 
ATOM 2250 C CD1 . LEU A 1 302 ? 4.947   11.742  1.136   1.00 96.33 302 A 1 
ATOM 2251 C CD2 . LEU A 1 302 ? 6.410   9.810   1.662   1.00 96.24 302 A 1 
ATOM 2252 N N   . PRO A 1 303 ? 10.229  13.346  -0.300  1.00 98.03 303 A 1 
ATOM 2253 C CA  . PRO A 1 303 ? 11.196  13.645  -1.361  1.00 97.90 303 A 1 
ATOM 2254 C C   . PRO A 1 303 ? 12.498  12.844  -1.237  1.00 97.97 303 A 1 
ATOM 2255 O O   . PRO A 1 303 ? 13.052  12.412  -2.245  1.00 97.73 303 A 1 
ATOM 2256 C CB  . PRO A 1 303 ? 11.454  15.153  -1.272  1.00 97.61 303 A 1 
ATOM 2257 C CG  . PRO A 1 303 ? 10.165  15.695  -0.658  1.00 96.62 303 A 1 
ATOM 2258 C CD  . PRO A 1 303 ? 9.776   14.590  0.315   1.00 97.78 303 A 1 
ATOM 2259 N N   . ALA A 1 304 ? 12.972  12.597  -0.012  1.00 97.85 304 A 1 
ATOM 2260 C CA  . ALA A 1 304 ? 14.174  11.799  0.210   1.00 97.75 304 A 1 
ATOM 2261 C C   . ALA A 1 304 ? 13.969  10.323  -0.178  1.00 97.93 304 A 1 
ATOM 2262 O O   . ALA A 1 304 ? 14.891  9.697   -0.703  1.00 97.57 304 A 1 
ATOM 2263 C CB  . ALA A 1 304 ? 14.606  11.949  1.672   1.00 97.45 304 A 1 
ATOM 2264 N N   . ASP A 1 305 ? 12.765  9.780   0.020   1.00 97.98 305 A 1 
ATOM 2265 C CA  . ASP A 1 305 ? 12.428  8.421   -0.411  1.00 98.03 305 A 1 
ATOM 2266 C C   . ASP A 1 305 ? 12.379  8.314   -1.942  1.00 98.20 305 A 1 
ATOM 2267 O O   . ASP A 1 305 ? 12.823  7.311   -2.505  1.00 97.91 305 A 1 
ATOM 2268 C CB  . ASP A 1 305 ? 11.102  7.969   0.216   1.00 97.79 305 A 1 
ATOM 2269 C CG  . ASP A 1 305 ? 11.132  7.904   1.746   1.00 97.00 305 A 1 
ATOM 2270 O OD1 . ASP A 1 305 ? 12.243  7.771   2.322   1.00 94.31 305 A 1 
ATOM 2271 O OD2 . ASP A 1 305 ? 10.033  7.978   2.335   1.00 94.24 305 A 1 
ATOM 2272 N N   . HIS A 1 306 ? 11.926  9.364   -2.634  1.00 98.24 306 A 1 
ATOM 2273 C CA  . HIS A 1 306 ? 11.946  9.427   -4.099  1.00 98.30 306 A 1 
ATOM 2274 C C   . HIS A 1 306 ? 13.375  9.451   -4.648  1.00 98.39 306 A 1 
ATOM 2275 O O   . HIS A 1 306 ? 13.682  8.716   -5.585  1.00 98.10 306 A 1 
ATOM 2276 C CB  . HIS A 1 306 ? 11.185  10.665  -4.601  1.00 98.05 306 A 1 
ATOM 2277 C CG  . HIS A 1 306 ? 9.723   10.746  -4.262  1.00 98.28 306 A 1 
ATOM 2278 N ND1 . HIS A 1 306 ? 8.860   11.726  -4.753  1.00 94.24 306 A 1 
ATOM 2279 C CD2 . HIS A 1 306 ? 8.998   9.918   -3.454  1.00 94.54 306 A 1 
ATOM 2280 C CE1 . HIS A 1 306 ? 7.655   11.478  -4.238  1.00 94.82 306 A 1 
ATOM 2281 N NE2 . HIS A 1 306 ? 7.696   10.398  -3.441  1.00 95.34 306 A 1 
ATOM 2282 N N   . GLU A 1 307 ? 14.267  10.248  -4.050  1.00 97.83 307 A 1 
ATOM 2283 C CA  . GLU A 1 307 ? 15.676  10.291  -4.451  1.00 97.75 307 A 1 
ATOM 2284 C C   . GLU A 1 307 ? 16.372  8.945   -4.227  1.00 97.93 307 A 1 
ATOM 2285 O O   . GLU A 1 307 ? 17.118  8.475   -5.091  1.00 97.66 307 A 1 
ATOM 2286 C CB  . GLU A 1 307 ? 16.403  11.424  -3.704  1.00 97.50 307 A 1 
ATOM 2287 C CG  . GLU A 1 307 ? 15.931  12.828  -4.138  1.00 89.21 307 A 1 
ATOM 2288 C CD  . GLU A 1 307 ? 15.993  13.031  -5.656  1.00 81.55 307 A 1 
ATOM 2289 O OE1 . GLU A 1 307 ? 14.945  13.327  -6.288  1.00 70.67 307 A 1 
ATOM 2290 O OE2 . GLU A 1 307 ? 17.077  12.798  -6.221  1.00 71.27 307 A 1 
ATOM 2291 N N   . ARG A 1 308 ? 16.068  8.253   -3.124  1.00 98.20 308 A 1 
ATOM 2292 C CA  . ARG A 1 308 ? 16.569  6.891   -2.888  1.00 98.20 308 A 1 
ATOM 2293 C C   . ARG A 1 308 ? 16.020  5.887   -3.898  1.00 98.35 308 A 1 
ATOM 2294 O O   . ARG A 1 308 ? 16.774  5.031   -4.356  1.00 98.19 308 A 1 
ATOM 2295 C CB  . ARG A 1 308 ? 16.240  6.445   -1.468  1.00 97.97 308 A 1 
ATOM 2296 C CG  . ARG A 1 308 ? 17.072  7.199   -0.425  1.00 96.25 308 A 1 
ATOM 2297 C CD  . ARG A 1 308 ? 16.670  6.718   0.962   1.00 94.98 308 A 1 
ATOM 2298 N NE  . ARG A 1 308 ? 17.177  7.621   2.003   1.00 92.09 308 A 1 
ATOM 2299 C CZ  . ARG A 1 308 ? 16.448  8.360   2.816   1.00 90.97 308 A 1 
ATOM 2300 N NH1 . ARG A 1 308 ? 15.145  8.324   2.829   1.00 83.72 308 A 1 
ATOM 2301 N NH2 . ARG A 1 308 ? 17.034  9.167   3.640   1.00 85.02 308 A 1 
ATOM 2302 N N   . ALA A 1 309 ? 14.754  5.995   -4.294  1.00 98.14 309 A 1 
ATOM 2303 C CA  . ALA A 1 309 ? 14.176  5.144   -5.332  1.00 98.25 309 A 1 
ATOM 2304 C C   . ALA A 1 309 ? 14.848  5.364   -6.695  1.00 98.32 309 A 1 
ATOM 2305 O O   . ALA A 1 309 ? 15.142  4.392   -7.390  1.00 98.24 309 A 1 
ATOM 2306 C CB  . ALA A 1 309 ? 12.666  5.391   -5.402  1.00 98.17 309 A 1 
ATOM 2307 N N   . LYS A 1 310 ? 15.167  6.613   -7.058  1.00 98.22 310 A 1 
ATOM 2308 C CA  . LYS A 1 310 ? 15.924  6.926   -8.282  1.00 98.07 310 A 1 
ATOM 2309 C C   . LYS A 1 310 ? 17.320  6.315   -8.241  1.00 98.12 310 A 1 
ATOM 2310 O O   . LYS A 1 310 ? 17.675  5.577   -9.156  1.00 97.99 310 A 1 
ATOM 2311 C CB  . LYS A 1 310 ? 16.012  8.443   -8.489  1.00 97.93 310 A 1 
ATOM 2312 C CG  . LYS A 1 310 ? 14.661  9.072   -8.850  1.00 95.26 310 A 1 
ATOM 2313 C CD  . LYS A 1 310 ? 14.815  10.595  -8.845  1.00 93.01 310 A 1 
ATOM 2314 C CE  . LYS A 1 310 ? 13.453  11.286  -8.920  1.00 87.75 310 A 1 
ATOM 2315 N NZ  . LYS A 1 310 ? 13.596  12.725  -8.598  1.00 79.48 310 A 1 
ATOM 2316 N N   . ARG A 1 311 ? 18.076  6.520   -7.154  1.00 97.91 311 A 1 
ATOM 2317 C CA  . ARG A 1 311 ? 19.396  5.896   -6.956  1.00 97.92 311 A 1 
ATOM 2318 C C   . ARG A 1 311 ? 19.340  4.368   -7.009  1.00 98.18 311 A 1 
ATOM 2319 O O   . ARG A 1 311 ? 20.227  3.737   -7.578  1.00 97.83 311 A 1 
ATOM 2320 C CB  . ARG A 1 311 ? 19.983  6.328   -5.607  1.00 97.50 311 A 1 
ATOM 2321 C CG  . ARG A 1 311 ? 20.493  7.770   -5.619  1.00 87.03 311 A 1 
ATOM 2322 C CD  . ARG A 1 311 ? 20.962  8.196   -4.220  1.00 86.66 311 A 1 
ATOM 2323 N NE  . ARG A 1 311 ? 22.034  7.321   -3.695  1.00 77.33 311 A 1 
ATOM 2324 C CZ  . ARG A 1 311 ? 22.347  7.169   -2.413  1.00 72.83 311 A 1 
ATOM 2325 N NH1 . ARG A 1 311 ? 21.804  7.879   -1.480  1.00 65.00 311 A 1 
ATOM 2326 N NH2 . ARG A 1 311 ? 23.214  6.275   -2.028  1.00 59.68 311 A 1 
ATOM 2327 N N   . LEU A 1 312 ? 18.308  3.770   -6.419  1.00 98.01 312 A 1 
ATOM 2328 C CA  . LEU A 1 312 ? 18.093  2.328   -6.478  1.00 98.09 312 A 1 
ATOM 2329 C C   . LEU A 1 312 ? 17.865  1.865   -7.919  1.00 98.24 312 A 1 
ATOM 2330 O O   . LEU A 1 312 ? 18.482  0.895   -8.343  1.00 98.09 312 A 1 
ATOM 2331 C CB  . LEU A 1 312 ? 16.922  1.958   -5.550  1.00 98.04 312 A 1 
ATOM 2332 C CG  . LEU A 1 312 ? 16.566  0.461   -5.544  1.00 97.34 312 A 1 
ATOM 2333 C CD1 . LEU A 1 312 ? 17.733  -0.418  -5.099  1.00 96.01 312 A 1 
ATOM 2334 C CD2 . LEU A 1 312 ? 15.397  0.222   -4.585  1.00 96.08 312 A 1 
ATOM 2335 N N   . ALA A 1 313 ? 17.023  2.560   -8.681  1.00 97.83 313 A 1 
ATOM 2336 C CA  . ALA A 1 313 ? 16.765  2.241   -10.082 1.00 97.77 313 A 1 
ATOM 2337 C C   . ALA A 1 313 ? 18.022  2.389   -10.954 1.00 97.63 313 A 1 
ATOM 2338 O O   . ALA A 1 313 ? 18.301  1.506   -11.762 1.00 97.40 313 A 1 
ATOM 2339 C CB  . ALA A 1 313 ? 15.629  3.131   -10.586 1.00 97.68 313 A 1 
ATOM 2340 N N   . GLU A 1 314 ? 18.800  3.458   -10.763 1.00 97.68 314 A 1 
ATOM 2341 C CA  . GLU A 1 314 ? 20.076  3.674   -11.454 1.00 97.38 314 A 1 
ATOM 2342 C C   . GLU A 1 314 ? 21.058  2.528   -11.185 1.00 97.28 314 A 1 
ATOM 2343 O O   . GLU A 1 314 ? 21.563  1.918   -12.124 1.00 96.51 314 A 1 
ATOM 2344 C CB  . GLU A 1 314 ? 20.682  5.017   -11.012 1.00 97.05 314 A 1 
ATOM 2345 C CG  . GLU A 1 314 ? 19.925  6.234   -11.573 1.00 92.90 314 A 1 
ATOM 2346 C CD  . GLU A 1 314 ? 20.342  7.574   -10.937 1.00 92.06 314 A 1 
ATOM 2347 O OE1 . GLU A 1 314 ? 19.736  8.604   -11.323 1.00 84.99 314 A 1 
ATOM 2348 O OE2 . GLU A 1 314 ? 21.233  7.584   -10.059 1.00 86.53 314 A 1 
ATOM 2349 N N   . GLY A 1 315 ? 21.263  2.165   -9.921  1.00 97.59 315 A 1 
ATOM 2350 C CA  . GLY A 1 315 ? 22.167  1.072   -9.558  1.00 97.49 315 A 1 
ATOM 2351 C C   . GLY A 1 315 ? 21.683  -0.314  -10.001 1.00 97.59 315 A 1 
ATOM 2352 O O   . GLY A 1 315 ? 22.502  -1.179  -10.305 1.00 96.95 315 A 1 
ATOM 2353 N N   . LEU A 1 316 ? 20.365  -0.554  -10.059 1.00 97.64 316 A 1 
ATOM 2354 C CA  . LEU A 1 316 ? 19.793  -1.779  -10.625 1.00 97.29 316 A 1 
ATOM 2355 C C   . LEU A 1 316 ? 19.992  -1.840  -12.143 1.00 96.85 316 A 1 
ATOM 2356 O O   . LEU A 1 316 ? 20.296  -2.908  -12.659 1.00 96.43 316 A 1 
ATOM 2357 C CB  . LEU A 1 316 ? 18.298  -1.883  -10.275 1.00 97.43 316 A 1 
ATOM 2358 C CG  . LEU A 1 316 ? 17.993  -2.253  -8.811  1.00 97.06 316 A 1 
ATOM 2359 C CD1 . LEU A 1 316 ? 16.491  -2.106  -8.554  1.00 95.87 316 A 1 
ATOM 2360 C CD2 . LEU A 1 316 ? 18.386  -3.691  -8.468  1.00 95.89 316 A 1 
ATOM 2361 N N   . ALA A 1 317 ? 19.867  -0.714  -12.848 1.00 97.12 317 A 1 
ATOM 2362 C CA  . ALA A 1 317 ? 20.064  -0.644  -14.297 1.00 96.72 317 A 1 
ATOM 2363 C C   . ALA A 1 317 ? 21.509  -0.953  -14.741 1.00 96.32 317 A 1 
ATOM 2364 O O   . ALA A 1 317 ? 21.726  -1.295  -15.900 1.00 95.23 317 A 1 
ATOM 2365 C CB  . ALA A 1 317 ? 19.621  0.745   -14.774 1.00 96.62 317 A 1 
ATOM 2366 N N   . GLU A 1 318 ? 22.491  -0.863  -13.837 1.00 96.42 318 A 1 
ATOM 2367 C CA  . GLU A 1 318 ? 23.878  -1.283  -14.095 1.00 96.10 318 A 1 
ATOM 2368 C C   . GLU A 1 318 ? 24.064  -2.812  -14.101 1.00 95.81 318 A 1 
ATOM 2369 O O   . GLU A 1 318 ? 25.109  -3.305  -14.528 1.00 94.27 318 A 1 
ATOM 2370 C CB  . GLU A 1 318 ? 24.816  -0.683  -13.034 1.00 96.28 318 A 1 
ATOM 2371 C CG  . GLU A 1 318 ? 24.934  0.848   -13.077 1.00 94.41 318 A 1 
ATOM 2372 C CD  . GLU A 1 318 ? 25.879  1.405   -11.993 1.00 91.82 318 A 1 
ATOM 2373 O OE1 . GLU A 1 318 ? 26.092  2.638   -11.992 1.00 83.79 318 A 1 
ATOM 2374 O OE2 . GLU A 1 318 ? 26.430  0.610   -11.183 1.00 84.97 318 A 1 
ATOM 2375 N N   . ILE A 1 319 ? 23.087  -3.580  -13.607 1.00 95.94 319 A 1 
ATOM 2376 C CA  . ILE A 1 319 ? 23.151  -5.041  -13.541 1.00 95.58 319 A 1 
ATOM 2377 C C   . ILE A 1 319 ? 22.673  -5.621  -14.874 1.00 94.99 319 A 1 
ATOM 2378 O O   . ILE A 1 319 ? 21.549  -5.377  -15.317 1.00 93.83 319 A 1 
ATOM 2379 C CB  . ILE A 1 319 ? 22.349  -5.585  -12.337 1.00 95.98 319 A 1 
ATOM 2380 C CG1 . ILE A 1 319 ? 22.856  -4.964  -11.010 1.00 95.65 319 A 1 
ATOM 2381 C CG2 . ILE A 1 319 ? 22.433  -7.123  -12.290 1.00 95.40 319 A 1 
ATOM 2382 C CD1 . ILE A 1 319 ? 22.004  -5.310  -9.782  1.00 94.55 319 A 1 
ATOM 2383 N N   . GLU A 1 320 ? 23.514  -6.446  -15.505 1.00 92.91 320 A 1 
ATOM 2384 C CA  . GLU A 1 320 ? 23.197  -7.102  -16.773 1.00 92.45 320 A 1 
ATOM 2385 C C   . GLU A 1 320 ? 21.892  -7.906  -16.682 1.00 92.23 320 A 1 
ATOM 2386 O O   . GLU A 1 320 ? 21.677  -8.692  -15.759 1.00 90.44 320 A 1 
ATOM 2387 C CB  . GLU A 1 320 ? 24.384  -7.976  -17.201 1.00 91.61 320 A 1 
ATOM 2388 C CG  . GLU A 1 320 ? 24.219  -8.543  -18.620 1.00 84.25 320 A 1 
ATOM 2389 C CD  . GLU A 1 320 ? 25.418  -9.391  -19.092 1.00 79.04 320 A 1 
ATOM 2390 O OE1 . GLU A 1 320 ? 25.353  -9.884  -20.239 1.00 71.52 320 A 1 
ATOM 2391 O OE2 . GLU A 1 320 ? 26.388  -9.546  -18.313 1.00 72.55 320 A 1 
ATOM 2392 N N   . GLY A 1 321 ? 20.999  -7.714  -17.649 1.00 90.61 321 A 1 
ATOM 2393 C CA  . GLY A 1 321 ? 19.693  -8.378  -17.715 1.00 90.24 321 A 1 
ATOM 2394 C C   . GLY A 1 321 ? 18.572  -7.688  -16.934 1.00 91.41 321 A 1 
ATOM 2395 O O   . GLY A 1 321 ? 17.417  -8.100  -17.078 1.00 89.96 321 A 1 
ATOM 2396 N N   . ILE A 1 322 ? 18.853  -6.651  -16.139 1.00 92.31 322 A 1 
ATOM 2397 C CA  . ILE A 1 322 ? 17.811  -5.835  -15.494 1.00 94.06 322 A 1 
ATOM 2398 C C   . ILE A 1 322 ? 17.364  -4.705  -16.428 1.00 94.49 322 A 1 
ATOM 2399 O O   . ILE A 1 322 ? 18.169  -3.940  -16.948 1.00 93.79 322 A 1 
ATOM 2400 C CB  . ILE A 1 322 ? 18.239  -5.317  -14.105 1.00 94.72 322 A 1 
ATOM 2401 C CG1 . ILE A 1 322 ? 18.418  -6.525  -13.156 1.00 93.54 322 A 1 
ATOM 2402 C CG2 . ILE A 1 322 ? 17.194  -4.327  -13.549 1.00 93.48 322 A 1 
ATOM 2403 C CD1 . ILE A 1 322 ? 18.638  -6.169  -11.680 1.00 92.27 322 A 1 
ATOM 2404 N N   . HIS A 1 323 ? 16.050  -4.565  -16.573 1.00 94.56 323 A 1 
ATOM 2405 C CA  . HIS A 1 323 ? 15.422  -3.490  -17.341 1.00 94.51 323 A 1 
ATOM 2406 C C   . HIS A 1 323 ? 14.415  -2.745  -16.470 1.00 95.12 323 A 1 
ATOM 2407 O O   . HIS A 1 323 ? 13.391  -3.307  -16.080 1.00 94.39 323 A 1 
ATOM 2408 C CB  . HIS A 1 323 ? 14.762  -4.072  -18.594 1.00 93.38 323 A 1 
ATOM 2409 C CG  . HIS A 1 323 ? 15.730  -4.783  -19.503 1.00 85.32 323 A 1 
ATOM 2410 N ND1 . HIS A 1 323 ? 16.744  -4.202  -20.229 1.00 72.58 323 A 1 
ATOM 2411 C CD2 . HIS A 1 323 ? 15.779  -6.131  -19.744 1.00 72.86 323 A 1 
ATOM 2412 C CE1 . HIS A 1 323 ? 17.385  -5.176  -20.896 1.00 69.53 323 A 1 
ATOM 2413 N NE2 . HIS A 1 323 ? 16.827  -6.367  -20.639 1.00 70.99 323 A 1 
ATOM 2414 N N   . ILE A 1 324 ? 14.692  -1.480  -16.180 1.00 95.46 324 A 1 
ATOM 2415 C CA  . ILE A 1 324 ? 13.749  -0.598  -15.482 1.00 95.72 324 A 1 
ATOM 2416 C C   . ILE A 1 324 ? 12.586  -0.292  -16.431 1.00 94.99 324 A 1 
ATOM 2417 O O   . ILE A 1 324 ? 12.790  0.219   -17.530 1.00 92.97 324 A 1 
ATOM 2418 C CB  . ILE A 1 324 ? 14.439  0.689   -14.972 1.00 96.06 324 A 1 
ATOM 2419 C CG1 . ILE A 1 324 ? 15.710  0.416   -14.139 1.00 94.64 324 A 1 
ATOM 2420 C CG2 . ILE A 1 324 ? 13.448  1.541   -14.156 1.00 94.92 324 A 1 
ATOM 2421 C CD1 . ILE A 1 324 ? 15.520  -0.493  -12.919 1.00 91.32 324 A 1 
ATOM 2422 N N   . VAL A 1 325 ? 11.365  -0.629  -16.008 1.00 93.90 325 A 1 
ATOM 2423 C CA  . VAL A 1 325 ? 10.186  -0.608  -16.896 1.00 90.70 325 A 1 
ATOM 2424 C C   . VAL A 1 325 ? 9.707   0.814   -17.175 1.00 86.92 325 A 1 
ATOM 2425 O O   . VAL A 1 325 ? 9.220   1.118   -18.265 1.00 77.54 325 A 1 
ATOM 2426 C CB  . VAL A 1 325 ? 9.058   -1.461  -16.286 1.00 88.17 325 A 1 
ATOM 2427 C CG1 . VAL A 1 325 ? 7.773   -1.463  -17.120 1.00 82.08 325 A 1 
ATOM 2428 C CG2 . VAL A 1 325 ? 9.520   -2.919  -16.145 1.00 83.09 325 A 1 
ATOM 2429 N N   . ASN A 1 326 ? 9.825   1.689   -16.175 1.00 89.04 326 A 1 
ATOM 2430 C CA  . ASN A 1 326 ? 9.218   3.015   -16.178 1.00 88.19 326 A 1 
ATOM 2431 C C   . ASN A 1 326 ? 10.148  4.043   -15.520 1.00 91.08 326 A 1 
ATOM 2432 O O   . ASN A 1 326 ? 10.931  3.689   -14.643 1.00 88.11 326 A 1 
ATOM 2433 C CB  . ASN A 1 326 ? 7.888   2.901   -15.411 1.00 81.54 326 A 1 
ATOM 2434 C CG  . ASN A 1 326 ? 6.760   2.274   -16.217 1.00 75.73 326 A 1 
ATOM 2435 O OD1 . ASN A 1 326 ? 6.627   2.494   -17.409 1.00 68.59 326 A 1 
ATOM 2436 N ND2 . ASN A 1 326 ? 5.856   1.564   -15.574 1.00 70.18 326 A 1 
ATOM 2437 N N   . SER A 1 327 ? 10.007  5.322   -15.858 1.00 91.60 327 A 1 
ATOM 2438 C CA  . SER A 1 327 ? 10.627  6.397   -15.068 1.00 93.47 327 A 1 
ATOM 2439 C C   . SER A 1 327 ? 10.153  6.328   -13.616 1.00 95.12 327 A 1 
ATOM 2440 O O   . SER A 1 327 ? 8.984   6.038   -13.357 1.00 93.13 327 A 1 
ATOM 2441 C CB  . SER A 1 327 ? 10.347  7.790   -15.652 1.00 91.65 327 A 1 
ATOM 2442 O OG  . SER A 1 327 ? 8.956   8.020   -15.827 1.00 86.21 327 A 1 
ATOM 2443 N N   . VAL A 1 328 ? 11.063  6.575   -12.681 1.00 96.57 328 A 1 
ATOM 2444 C CA  . VAL A 1 328 ? 10.777  6.610   -11.243 1.00 97.42 328 A 1 
ATOM 2445 C C   . VAL A 1 328 ? 10.281  8.005   -10.884 1.00 97.76 328 A 1 
ATOM 2446 O O   . VAL A 1 328 ? 11.073  8.941   -10.771 1.00 96.87 328 A 1 
ATOM 2447 C CB  . VAL A 1 328 ? 12.014  6.208   -10.425 1.00 96.84 328 A 1 
ATOM 2448 C CG1 . VAL A 1 328 ? 11.717  6.215   -8.922  1.00 95.20 328 A 1 
ATOM 2449 C CG2 . VAL A 1 328 ? 12.482  4.799   -10.811 1.00 95.30 328 A 1 
ATOM 2450 N N   . ASP A 1 329 ? 8.963   8.137   -10.732 1.00 97.63 329 A 1 
ATOM 2451 C CA  . ASP A 1 329 ? 8.314   9.412   -10.402 1.00 97.72 329 A 1 
ATOM 2452 C C   . ASP A 1 329 ? 8.195   9.588   -8.874  1.00 98.03 329 A 1 
ATOM 2453 O O   . ASP A 1 329 ? 8.322   10.702  -8.363  1.00 97.23 329 A 1 
ATOM 2454 C CB  . ASP A 1 329 ? 6.930   9.488   -11.073 1.00 97.16 329 A 1 
ATOM 2455 C CG  . ASP A 1 329 ? 6.895   9.394   -12.609 1.00 96.82 329 A 1 
ATOM 2456 O OD1 . ASP A 1 329 ? 7.943   9.205   -13.275 1.00 94.77 329 A 1 
ATOM 2457 O OD2 . ASP A 1 329 ? 5.768   9.415   -13.151 1.00 94.40 329 A 1 
ATOM 2458 N N   . ILE A 1 330 ? 8.000   8.483   -8.142  1.00 98.05 330 A 1 
ATOM 2459 C CA  . ILE A 1 330 ? 7.834   8.453   -6.678  1.00 98.18 330 A 1 
ATOM 2460 C C   . ILE A 1 330 ? 8.765   7.419   -6.023  1.00 98.34 330 A 1 
ATOM 2461 O O   . ILE A 1 330 ? 9.876   7.188   -6.500  1.00 98.12 330 A 1 
ATOM 2462 C CB  . ILE A 1 330 ? 6.334   8.285   -6.305  1.00 98.14 330 A 1 
ATOM 2463 C CG1 . ILE A 1 330 ? 5.725   6.971   -6.840  1.00 97.85 330 A 1 
ATOM 2464 C CG2 . ILE A 1 330 ? 5.518   9.498   -6.785  1.00 97.70 330 A 1 
ATOM 2465 C CD1 . ILE A 1 330 ? 4.385   6.617   -6.172  1.00 97.04 330 A 1 
ATOM 2466 N N   . ASN A 1 331 ? 8.336   6.781   -4.938  1.00 97.93 331 A 1 
ATOM 2467 C CA  . ASN A 1 331 ? 9.112   5.820   -4.154  1.00 98.10 331 A 1 
ATOM 2468 C C   . ASN A 1 331 ? 9.016   4.363   -4.649  1.00 98.27 331 A 1 
ATOM 2469 O O   . ASN A 1 331 ? 9.384   3.448   -3.914  1.00 97.68 331 A 1 
ATOM 2470 C CB  . ASN A 1 331 ? 8.703   5.969   -2.677  1.00 97.76 331 A 1 
ATOM 2471 C CG  . ASN A 1 331 ? 7.272   5.537   -2.397  1.00 97.43 331 A 1 
ATOM 2472 O OD1 . ASN A 1 331 ? 6.340   5.853   -3.122  1.00 93.32 331 A 1 
ATOM 2473 N ND2 . ASN A 1 331 ? 7.053   4.809   -1.328  1.00 94.32 331 A 1 
ATOM 2474 N N   . LEU A 1 332 ? 8.519   4.112   -5.876  1.00 98.23 332 A 1 
ATOM 2475 C CA  . LEU A 1 332 ? 8.332   2.774   -6.444  1.00 98.21 332 A 1 
ATOM 2476 C C   . LEU A 1 332 ? 9.248   2.548   -7.648  1.00 98.27 332 A 1 
ATOM 2477 O O   . LEU A 1 332 ? 9.222   3.313   -8.614  1.00 97.76 332 A 1 
ATOM 2478 C CB  . LEU A 1 332 ? 6.862   2.523   -6.842  1.00 97.81 332 A 1 
ATOM 2479 C CG  . LEU A 1 332 ? 5.871   2.353   -5.671  1.00 96.41 332 A 1 
ATOM 2480 C CD1 . LEU A 1 332 ? 5.293   3.673   -5.180  1.00 92.79 332 A 1 
ATOM 2481 C CD2 . LEU A 1 332 ? 4.674   1.505   -6.104  1.00 92.72 332 A 1 
ATOM 2482 N N   . VAL A 1 333 ? 9.997   1.433   -7.625  1.00 97.98 333 A 1 
ATOM 2483 C CA  . VAL A 1 333 ? 10.865  0.975   -8.715  1.00 98.04 333 A 1 
ATOM 2484 C C   . VAL A 1 333 ? 10.305  -0.332  -9.270  1.00 97.86 333 A 1 
ATOM 2485 O O   . VAL A 1 333 ? 10.228  -1.331  -8.557  1.00 97.45 333 A 1 
ATOM 2486 C CB  . VAL A 1 333 ? 12.318  0.790   -8.240  1.00 98.00 333 A 1 
ATOM 2487 C CG1 . VAL A 1 333 ? 13.226  0.418   -9.419  1.00 96.65 333 A 1 
ATOM 2488 C CG2 . VAL A 1 333 ? 12.870  2.063   -7.589  1.00 96.59 333 A 1 
ATOM 2489 N N   . PHE A 1 334 ? 9.930   -0.334  -10.549 1.00 97.65 334 A 1 
ATOM 2490 C CA  . PHE A 1 334 ? 9.495   -1.523  -11.280 1.00 97.23 334 A 1 
ATOM 2491 C C   . PHE A 1 334 ? 10.556  -1.926  -12.301 1.00 97.01 334 A 1 
ATOM 2492 O O   . PHE A 1 334 ? 11.011  -1.097  -13.095 1.00 96.28 334 A 1 
ATOM 2493 C CB  . PHE A 1 334 ? 8.148   -1.285  -11.965 1.00 96.88 334 A 1 
ATOM 2494 C CG  . PHE A 1 334 ? 6.985   -1.132  -11.010 1.00 96.81 334 A 1 
ATOM 2495 C CD1 . PHE A 1 334 ? 6.226   -2.258  -10.632 1.00 95.42 334 A 1 
ATOM 2496 C CD2 . PHE A 1 334 ? 6.640   0.139   -10.517 1.00 95.71 334 A 1 
ATOM 2497 C CE1 . PHE A 1 334 ? 5.118   -2.110  -9.779  1.00 94.91 334 A 1 
ATOM 2498 C CE2 . PHE A 1 334 ? 5.536   0.287   -9.658  1.00 95.04 334 A 1 
ATOM 2499 C CZ  . PHE A 1 334 ? 4.768   -0.835  -9.295  1.00 95.45 334 A 1 
ATOM 2500 N N   . PHE A 1 335 ? 10.922  -3.212  -12.312 1.00 95.32 335 A 1 
ATOM 2501 C CA  . PHE A 1 335 ? 11.901  -3.731  -13.261 1.00 94.70 335 A 1 
ATOM 2502 C C   . PHE A 1 335 ? 11.621  -5.190  -13.624 1.00 94.00 335 A 1 
ATOM 2503 O O   . PHE A 1 335 ? 11.026  -5.946  -12.854 1.00 93.49 335 A 1 
ATOM 2504 C CB  . PHE A 1 335 ? 13.322  -3.541  -12.703 1.00 95.21 335 A 1 
ATOM 2505 C CG  . PHE A 1 335 ? 13.644  -4.359  -11.467 1.00 95.80 335 A 1 
ATOM 2506 C CD1 . PHE A 1 335 ? 13.293  -3.887  -10.187 1.00 95.11 335 A 1 
ATOM 2507 C CD2 . PHE A 1 335 ? 14.316  -5.588  -11.596 1.00 95.33 335 A 1 
ATOM 2508 C CE1 . PHE A 1 335 ? 13.619  -4.635  -9.048  1.00 94.92 335 A 1 
ATOM 2509 C CE2 . PHE A 1 335 ? 14.642  -6.338  -10.456 1.00 95.01 335 A 1 
ATOM 2510 C CZ  . PHE A 1 335 ? 14.295  -5.861  -9.178  1.00 95.34 335 A 1 
ATOM 2511 N N   . SER A 1 336 ? 12.068  -5.581  -14.811 1.00 93.63 336 A 1 
ATOM 2512 C CA  . SER A 1 336 ? 12.120  -6.974  -15.244 1.00 92.58 336 A 1 
ATOM 2513 C C   . SER A 1 336 ? 13.562  -7.472  -15.220 1.00 92.59 336 A 1 
ATOM 2514 O O   . SER A 1 336 ? 14.502  -6.687  -15.314 1.00 92.23 336 A 1 
ATOM 2515 C CB  . SER A 1 336 ? 11.488  -7.142  -16.626 1.00 91.48 336 A 1 
ATOM 2516 O OG  . SER A 1 336 ? 12.157  -6.376  -17.604 1.00 88.50 336 A 1 
ATOM 2517 N N   . TYR A 1 337 ? 13.727  -8.786  -15.111 1.00 90.76 337 A 1 
ATOM 2518 C CA  . TYR A 1 337 ? 15.019  -9.449  -15.235 1.00 89.71 337 A 1 
ATOM 2519 C C   . TYR A 1 337 ? 14.927  -10.563 -16.276 1.00 88.05 337 A 1 
ATOM 2520 O O   . TYR A 1 337 ? 14.071  -11.447 -16.180 1.00 85.86 337 A 1 
ATOM 2521 C CB  . TYR A 1 337 ? 15.471  -9.977  -13.871 1.00 89.23 337 A 1 
ATOM 2522 C CG  . TYR A 1 337 ? 16.734  -10.815 -13.937 1.00 88.61 337 A 1 
ATOM 2523 C CD1 . TYR A 1 337 ? 16.682  -12.196 -13.652 1.00 83.76 337 A 1 
ATOM 2524 C CD2 . TYR A 1 337 ? 17.953  -10.225 -14.312 1.00 84.34 337 A 1 
ATOM 2525 C CE1 . TYR A 1 337 ? 17.851  -12.974 -13.717 1.00 82.47 337 A 1 
ATOM 2526 C CE2 . TYR A 1 337 ? 19.124  -11.003 -14.385 1.00 83.01 337 A 1 
ATOM 2527 C CZ  . TYR A 1 337 ? 19.077  -12.377 -14.079 1.00 84.50 337 A 1 
ATOM 2528 O OH  . TYR A 1 337 ? 20.209  -13.125 -14.128 1.00 83.02 337 A 1 
ATOM 2529 N N   . SER A 1 338 ? 15.806  -10.517 -17.276 1.00 89.29 338 A 1 
ATOM 2530 C CA  . SER A 1 338 ? 15.900  -11.526 -18.330 1.00 86.84 338 A 1 
ATOM 2531 C C   . SER A 1 338 ? 17.351  -11.962 -18.501 1.00 84.78 338 A 1 
ATOM 2532 O O   . SER A 1 338 ? 18.201  -11.163 -18.879 1.00 76.94 338 A 1 
ATOM 2533 C CB  . SER A 1 338 ? 15.332  -10.991 -19.650 1.00 81.78 338 A 1 
ATOM 2534 O OG  . SER A 1 338 ? 16.007  -9.831  -20.085 1.00 70.84 338 A 1 
ATOM 2535 N N   . LYS A 1 339 ? 17.609  -13.258 -18.289 1.00 82.02 339 A 1 
ATOM 2536 C CA  . LYS A 1 339 ? 18.890  -13.872 -18.641 1.00 78.66 339 A 1 
ATOM 2537 C C   . LYS A 1 339 ? 18.721  -14.579 -19.986 1.00 76.69 339 A 1 
ATOM 2538 O O   . LYS A 1 339 ? 17.854  -15.451 -20.101 1.00 67.71 339 A 1 
ATOM 2539 C CB  . LYS A 1 339 ? 19.344  -14.793 -17.497 1.00 72.41 339 A 1 
ATOM 2540 C CG  . LYS A 1 339 ? 20.844  -15.115 -17.558 1.00 65.05 339 A 1 
ATOM 2541 C CD  . LYS A 1 339 ? 21.339  -15.721 -16.233 1.00 62.04 339 A 1 
ATOM 2542 C CE  . LYS A 1 339 ? 22.872  -15.809 -16.223 1.00 54.80 339 A 1 
ATOM 2543 N NZ  . LYS A 1 339 ? 23.427  -15.732 -14.847 1.00 49.35 339 A 1 
ATOM 2544 N N   . GLU A 1 340 ? 19.529  -14.224 -20.992 1.00 70.17 340 A 1 
ATOM 2545 C CA  . GLU A 1 340 ? 19.423  -14.738 -22.376 1.00 68.92 340 A 1 
ATOM 2546 C C   . GLU A 1 340 ? 19.489  -16.280 -22.487 1.00 67.28 340 A 1 
ATOM 2547 O O   . GLU A 1 340 ? 19.140  -16.860 -23.516 1.00 61.12 340 A 1 
ATOM 2548 C CB  . GLU A 1 340 ? 20.522  -14.114 -23.254 1.00 64.25 340 A 1 
ATOM 2549 C CG  . GLU A 1 340 ? 20.316  -12.615 -23.532 1.00 56.67 340 A 1 
ATOM 2550 C CD  . GLU A 1 340 ? 21.303  -12.063 -24.578 1.00 51.51 340 A 1 
ATOM 2551 O OE1 . GLU A 1 340 ? 20.927  -11.089 -25.260 1.00 46.94 340 A 1 
ATOM 2552 O OE2 . GLU A 1 340 ? 22.397  -12.652 -24.720 1.00 48.22 340 A 1 
ATOM 2553 N N   . THR A 1 341 ? 19.877  -16.979 -21.424 1.00 58.11 341 A 1 
ATOM 2554 C CA  . THR A 1 341 ? 20.089  -18.435 -21.374 1.00 56.04 341 A 1 
ATOM 2555 C C   . THR A 1 341 ? 18.924  -19.245 -20.780 1.00 56.65 341 A 1 
ATOM 2556 O O   . THR A 1 341 ? 19.016  -20.472 -20.722 1.00 53.57 341 A 1 
ATOM 2557 C CB  . THR A 1 341 ? 21.410  -18.770 -20.647 1.00 51.71 341 A 1 
ATOM 2558 O OG1 . THR A 1 341 ? 22.052  -17.638 -20.115 1.00 46.46 341 A 1 
ATOM 2559 C CG2 . THR A 1 341 ? 22.407  -19.418 -21.607 1.00 46.67 341 A 1 
ATOM 2560 N N   . LEU A 1 342 ? 17.826  -18.624 -20.320 1.00 54.80 342 A 1 
ATOM 2561 C CA  . LEU A 1 342 ? 16.708  -19.322 -19.666 1.00 53.42 342 A 1 
ATOM 2562 C C   . LEU A 1 342 ? 15.499  -19.464 -20.608 1.00 53.97 342 A 1 
ATOM 2563 O O   . LEU A 1 342 ? 14.612  -18.614 -20.658 1.00 50.17 342 A 1 
ATOM 2564 C CB  . LEU A 1 342 ? 16.369  -18.627 -18.332 1.00 49.96 342 A 1 
ATOM 2565 C CG  . LEU A 1 342 ? 17.439  -18.797 -17.236 1.00 46.93 342 A 1 
ATOM 2566 C CD1 . LEU A 1 342 ? 17.136  -17.855 -16.067 1.00 44.24 342 A 1 
ATOM 2567 C CD2 . LEU A 1 342 ? 17.483  -20.224 -16.675 1.00 45.27 342 A 1 
ATOM 2568 N N   . SER A 1 343 ? 15.432  -20.584 -21.345 1.00 47.98 343 A 1 
ATOM 2569 C CA  . SER A 1 343 ? 14.235  -20.967 -22.107 1.00 48.20 343 A 1 
ATOM 2570 C C   . SER A 1 343 ? 13.185  -21.640 -21.208 1.00 49.54 343 A 1 
ATOM 2571 O O   . SER A 1 343 ? 13.499  -22.605 -20.519 1.00 46.83 343 A 1 
ATOM 2572 C CB  . SER A 1 343 ? 14.619  -21.884 -23.276 1.00 43.27 343 A 1 
ATOM 2573 O OG  . SER A 1 343 ? 15.203  -23.077 -22.803 1.00 38.18 343 A 1 
ATOM 2574 N N   . ALA A 1 344 ? 11.925  -21.204 -21.314 1.00 51.03 344 A 1 
ATOM 2575 C CA  . ALA A 1 344 ? 10.666  -21.728 -20.756 1.00 50.83 344 A 1 
ATOM 2576 C C   . ALA A 1 344 ? 10.212  -21.223 -19.362 1.00 52.34 344 A 1 
ATOM 2577 O O   . ALA A 1 344 ? 10.988  -21.009 -18.441 1.00 49.45 344 A 1 
ATOM 2578 C CB  . ALA A 1 344 ? 10.576  -23.259 -20.891 1.00 46.35 344 A 1 
ATOM 2579 N N   . ALA A 1 345 ? 8.884   -21.087 -19.214 1.00 50.45 345 A 1 
ATOM 2580 C CA  . ALA A 1 345 ? 8.181   -20.527 -18.047 1.00 49.40 345 A 1 
ATOM 2581 C C   . ALA A 1 345 ? 8.511   -21.212 -16.700 1.00 50.50 345 A 1 
ATOM 2582 O O   . ALA A 1 345 ? 8.494   -20.568 -15.654 1.00 47.35 345 A 1 
ATOM 2583 C CB  . ALA A 1 345 ? 6.677   -20.607 -18.355 1.00 45.30 345 A 1 
ATOM 2584 N N   . VAL A 1 346 ? 8.856   -22.508 -16.717 1.00 44.85 346 A 1 
ATOM 2585 C CA  . VAL A 1 346 ? 9.259   -23.273 -15.517 1.00 45.82 346 A 1 
ATOM 2586 C C   . VAL A 1 346 ? 10.589  -22.757 -14.947 1.00 49.80 346 A 1 
ATOM 2587 O O   . VAL A 1 346 ? 10.762  -22.715 -13.730 1.00 47.22 346 A 1 
ATOM 2588 C CB  . VAL A 1 346 ? 9.332   -24.779 -15.841 1.00 39.64 346 A 1 
ATOM 2589 C CG1 . VAL A 1 346 ? 9.732   -25.622 -14.625 1.00 34.66 346 A 1 
ATOM 2590 C CG2 . VAL A 1 346 ? 7.972   -25.301 -16.334 1.00 37.29 346 A 1 
ATOM 2591 N N   . THR A 1 347 ? 11.508  -22.314 -15.797 1.00 56.50 347 A 1 
ATOM 2592 C CA  . THR A 1 347 ? 12.796  -21.742 -15.377 1.00 59.73 347 A 1 
ATOM 2593 C C   . THR A 1 347 ? 12.669  -20.324 -14.818 1.00 64.22 347 A 1 
ATOM 2594 O O   . THR A 1 347 ? 13.462  -19.961 -13.949 1.00 61.26 347 A 1 
ATOM 2595 C CB  . THR A 1 347 ? 13.843  -21.783 -16.508 1.00 54.49 347 A 1 
ATOM 2596 O OG1 . THR A 1 347 ? 13.261  -21.637 -17.779 1.00 49.20 347 A 1 
ATOM 2597 C CG2 . THR A 1 347 ? 14.571  -23.124 -16.556 1.00 48.98 347 A 1 
ATOM 2598 N N   . GLN A 1 348 ? 11.672  -19.535 -15.228 1.00 70.07 348 A 1 
ATOM 2599 C CA  . GLN A 1 348 ? 11.428  -18.199 -14.666 1.00 72.88 348 A 1 
ATOM 2600 C C   . GLN A 1 348 ? 10.930  -18.262 -13.213 1.00 75.46 348 A 1 
ATOM 2601 O O   . GLN A 1 348 ? 11.459  -17.542 -12.370 1.00 71.40 348 A 1 
ATOM 2602 C CB  . GLN A 1 348 ? 10.447  -17.403 -15.542 1.00 71.15 348 A 1 
ATOM 2603 C CG  . GLN A 1 348 ? 11.101  -16.893 -16.836 1.00 64.48 348 A 1 
ATOM 2604 C CD  . GLN A 1 348 ? 10.156  -16.038 -17.681 1.00 59.04 348 A 1 
ATOM 2605 O OE1 . GLN A 1 348 ? 8.952   -15.998 -17.484 1.00 55.46 348 A 1 
ATOM 2606 N NE2 . GLN A 1 348 ? 10.656  -15.332 -18.667 1.00 50.16 348 A 1 
ATOM 2607 N N   . GLY A 1 349 ? 9.992   -19.164 -12.890 1.00 74.54 349 A 1 
ATOM 2608 C CA  . GLY A 1 349 ? 9.518   -19.368 -11.511 1.00 76.10 349 A 1 
ATOM 2609 C C   . GLY A 1 349 ? 10.635  -19.816 -10.562 1.00 78.24 349 A 1 
ATOM 2610 O O   . GLY A 1 349 ? 10.836  -19.217 -9.510  1.00 74.85 349 A 1 
ATOM 2611 N N   . GLN A 1 350 ? 11.443  -20.800 -10.972 1.00 73.97 350 A 1 
ATOM 2612 C CA  . GLN A 1 350 ? 12.596  -21.266 -10.187 1.00 77.15 350 A 1 
ATOM 2613 C C   . GLN A 1 350 ? 13.688  -20.195 -10.026 1.00 81.15 350 A 1 
ATOM 2614 O O   . GLN A 1 350 ? 14.378  -20.160 -9.008  1.00 78.30 350 A 1 
ATOM 2615 C CB  . GLN A 1 350 ? 13.205  -22.499 -10.861 1.00 73.64 350 A 1 
ATOM 2616 C CG  . GLN A 1 350 ? 12.309  -23.737 -10.748 1.00 67.33 350 A 1 
ATOM 2617 C CD  . GLN A 1 350 ? 12.906  -24.953 -11.451 1.00 59.82 350 A 1 
ATOM 2618 O OE1 . GLN A 1 350 ? 13.915  -24.907 -12.140 1.00 57.01 350 A 1 
ATOM 2619 N NE2 . GLN A 1 350 ? 12.294  -26.105 -11.302 1.00 53.36 350 A 1 
ATOM 2620 N N   . CYS A 1 351 ? 13.874  -19.340 -11.024 1.00 81.26 351 A 1 
ATOM 2621 C CA  . CYS A 1 351 ? 14.797  -18.210 -10.942 1.00 84.28 351 A 1 
ATOM 2622 C C   . CYS A 1 351 ? 14.297  -17.174 -9.925  1.00 87.01 351 A 1 
ATOM 2623 O O   . CYS A 1 351 ? 15.061  -16.758 -9.057  1.00 85.69 351 A 1 
ATOM 2624 C CB  . CYS A 1 351 ? 14.979  -17.609 -12.340 1.00 79.39 351 A 1 
ATOM 2625 S SG  . CYS A 1 351 ? 16.342  -16.416 -12.323 1.00 65.26 351 A 1 
ATOM 2626 N N   . ALA A 1 352 ? 13.005  -16.836 -9.967  1.00 84.85 352 A 1 
ATOM 2627 C CA  . ALA A 1 352 ? 12.389  -15.907 -9.024  1.00 86.18 352 A 1 
ATOM 2628 C C   . ALA A 1 352 ? 12.504  -16.388 -7.567  1.00 87.75 352 A 1 
ATOM 2629 O O   . ALA A 1 352 ? 12.913  -15.617 -6.702  1.00 86.51 352 A 1 
ATOM 2630 C CB  . ALA A 1 352 ? 10.929  -15.711 -9.441  1.00 84.33 352 A 1 
ATOM 2631 N N   . GLU A 1 353 ? 12.230  -17.673 -7.294  1.00 83.38 353 A 1 
ATOM 2632 C CA  . GLU A 1 353 ? 12.393  -18.262 -5.955  1.00 84.85 353 A 1 
ATOM 2633 C C   . GLU A 1 353 ? 13.840  -18.167 -5.445  1.00 86.92 353 A 1 
ATOM 2634 O O   . GLU A 1 353 ? 14.069  -17.826 -4.284  1.00 85.84 353 A 1 
ATOM 2635 C CB  . GLU A 1 353 ? 11.974  -19.737 -5.973  1.00 82.81 353 A 1 
ATOM 2636 C CG  . GLU A 1 353 ? 10.455  -19.935 -6.056  1.00 74.27 353 A 1 
ATOM 2637 C CD  . GLU A 1 353 ? 10.056  -21.416 -6.146  1.00 68.57 353 A 1 
ATOM 2638 O OE1 . GLU A 1 353 ? 8.838   -21.676 -6.223  1.00 61.97 353 A 1 
ATOM 2639 O OE2 . GLU A 1 353 ? 10.960  -22.288 -6.140  1.00 61.29 353 A 1 
ATOM 2640 N N   . LYS A 1 354 ? 14.830  -18.432 -6.318  1.00 86.33 354 A 1 
ATOM 2641 C CA  . LYS A 1 354 ? 16.251  -18.293 -5.967  1.00 87.87 354 A 1 
ATOM 2642 C C   . LYS A 1 354 ? 16.622  -16.848 -5.643  1.00 90.82 354 A 1 
ATOM 2643 O O   . LYS A 1 354 ? 17.345  -16.629 -4.676  1.00 90.25 354 A 1 
ATOM 2644 C CB  . LYS A 1 354 ? 17.141  -18.808 -7.103  1.00 85.79 354 A 1 
ATOM 2645 C CG  . LYS A 1 354 ? 17.151  -20.338 -7.178  1.00 76.11 354 A 1 
ATOM 2646 C CD  . LYS A 1 354 ? 17.952  -20.768 -8.412  1.00 71.89 354 A 1 
ATOM 2647 C CE  . LYS A 1 354 ? 17.917  -22.288 -8.556  1.00 62.67 354 A 1 
ATOM 2648 N NZ  . LYS A 1 354 ? 18.670  -22.716 -9.757  1.00 55.37 354 A 1 
ATOM 2649 N N   . VAL A 1 355 ? 16.123  -15.894 -6.421  1.00 89.06 355 A 1 
ATOM 2650 C CA  . VAL A 1 355 ? 16.335  -14.459 -6.182  1.00 90.39 355 A 1 
ATOM 2651 C C   . VAL A 1 355 ? 15.736  -14.056 -4.835  1.00 92.04 355 A 1 
ATOM 2652 O O   . VAL A 1 355 ? 16.449  -13.526 -3.992  1.00 92.01 355 A 1 
ATOM 2653 C CB  . VAL A 1 355 ? 15.761  -13.622 -7.346  1.00 90.39 355 A 1 
ATOM 2654 C CG1 . VAL A 1 355 ? 15.737  -12.122 -7.030  1.00 88.34 355 A 1 
ATOM 2655 C CG2 . VAL A 1 355 ? 16.595  -13.815 -8.619  1.00 87.74 355 A 1 
ATOM 2656 N N   . VAL A 1 356 ? 14.462  -14.385 -4.583  1.00 88.36 356 A 1 
ATOM 2657 C CA  . VAL A 1 356 ? 13.795  -14.077 -3.305  1.00 88.71 356 A 1 
ATOM 2658 C C   . VAL A 1 356 ? 14.547  -14.699 -2.126  1.00 90.00 356 A 1 
ATOM 2659 O O   . VAL A 1 356 ? 14.803  -14.025 -1.130  1.00 90.04 356 A 1 
ATOM 2660 C CB  . VAL A 1 356 ? 12.326  -14.549 -3.325  1.00 88.53 356 A 1 
ATOM 2661 C CG1 . VAL A 1 356 ? 11.633  -14.373 -1.964  1.00 85.98 356 A 1 
ATOM 2662 C CG2 . VAL A 1 356 ? 11.506  -13.755 -4.350  1.00 85.16 356 A 1 
ATOM 2663 N N   . LYS A 1 357 ? 14.963  -15.978 -2.252  1.00 86.65 357 A 1 
ATOM 2664 C CA  . LYS A 1 357 ? 15.750  -16.662 -1.225  1.00 86.61 357 A 1 
ATOM 2665 C C   . LYS A 1 357 ? 17.105  -15.990 -0.994  1.00 88.03 357 A 1 
ATOM 2666 O O   . LYS A 1 357 ? 17.492  -15.807 0.150   1.00 88.47 357 A 1 
ATOM 2667 C CB  . LYS A 1 357 ? 15.911  -18.145 -1.593  1.00 86.18 357 A 1 
ATOM 2668 C CG  . LYS A 1 357 ? 16.496  -18.900 -0.395  1.00 82.91 357 A 1 
ATOM 2669 C CD  . LYS A 1 357 ? 16.892  -20.338 -0.727  1.00 78.39 357 A 1 
ATOM 2670 C CE  . LYS A 1 357 ? 17.388  -21.069 0.533   1.00 70.99 357 A 1 
ATOM 2671 N NZ  . LYS A 1 357 ? 18.392  -20.296 1.311   1.00 64.22 357 A 1 
ATOM 2672 N N   . HIS A 1 358 ? 17.812  -15.603 -2.058  1.00 89.23 358 A 1 
ATOM 2673 C CA  . HIS A 1 358 ? 19.110  -14.933 -1.945  1.00 90.38 358 A 1 
ATOM 2674 C C   . HIS A 1 358 ? 18.999  -13.602 -1.191  1.00 91.05 358 A 1 
ATOM 2675 O O   . HIS A 1 358 ? 19.797  -13.336 -0.297  1.00 90.34 358 A 1 
ATOM 2676 C CB  . HIS A 1 358 ? 19.710  -14.731 -3.338  1.00 91.72 358 A 1 
ATOM 2677 C CG  . HIS A 1 358 ? 21.093  -14.133 -3.291  1.00 92.38 358 A 1 
ATOM 2678 N ND1 . HIS A 1 358 ? 22.280  -14.842 -3.259  1.00 85.39 358 A 1 
ATOM 2679 C CD2 . HIS A 1 358 ? 21.412  -12.807 -3.250  1.00 86.71 358 A 1 
ATOM 2680 C CE1 . HIS A 1 358 ? 23.282  -13.952 -3.210  1.00 87.33 358 A 1 
ATOM 2681 N NE2 . HIS A 1 358 ? 22.800  -12.704 -3.197  1.00 88.71 358 A 1 
ATOM 2682 N N   . PHE A 1 359 ? 17.983  -12.796 -1.504  1.00 90.11 359 A 1 
ATOM 2683 C CA  . PHE A 1 359 ? 17.702  -11.573 -0.749  1.00 90.30 359 A 1 
ATOM 2684 C C   . PHE A 1 359 ? 17.405  -11.876 0.726   1.00 90.23 359 A 1 
ATOM 2685 O O   . PHE A 1 359 ? 18.017  -11.274 1.608   1.00 89.47 359 A 1 
ATOM 2686 C CB  . PHE A 1 359 ? 16.548  -10.810 -1.412  1.00 92.12 359 A 1 
ATOM 2687 C CG  . PHE A 1 359 ? 16.991  -9.865  -2.513  1.00 93.38 359 A 1 
ATOM 2688 C CD1 . PHE A 1 359 ? 17.421  -8.568  -2.181  1.00 91.19 359 A 1 
ATOM 2689 C CD2 . PHE A 1 359 ? 16.969  -10.260 -3.859  1.00 91.31 359 A 1 
ATOM 2690 C CE1 . PHE A 1 359 ? 17.825  -7.675  -3.190  1.00 91.09 359 A 1 
ATOM 2691 C CE2 . PHE A 1 359 ? 17.371  -9.369  -4.870  1.00 91.54 359 A 1 
ATOM 2692 C CZ  . PHE A 1 359 ? 17.799  -8.074  -4.536  1.00 92.90 359 A 1 
ATOM 2693 N N   . PHE A 1 360 ? 16.539  -12.863 0.999   1.00 86.16 360 A 1 
ATOM 2694 C CA  . PHE A 1 360 ? 16.169  -13.248 2.363   1.00 84.67 360 A 1 
ATOM 2695 C C   . PHE A 1 360 ? 17.371  -13.740 3.186   1.00 83.97 360 A 1 
ATOM 2696 O O   . PHE A 1 360 ? 17.563  -13.293 4.316   1.00 82.72 360 A 1 
ATOM 2697 C CB  . PHE A 1 360 ? 15.070  -14.313 2.308   1.00 84.15 360 A 1 
ATOM 2698 C CG  . PHE A 1 360 ? 14.543  -14.671 3.682   1.00 82.29 360 A 1 
ATOM 2699 C CD1 . PHE A 1 360 ? 15.030  -15.807 4.359   1.00 78.05 360 A 1 
ATOM 2700 C CD2 . PHE A 1 360 ? 13.598  -13.838 4.306   1.00 75.15 360 A 1 
ATOM 2701 C CE1 . PHE A 1 360 ? 14.569  -16.107 5.652   1.00 74.61 360 A 1 
ATOM 2702 C CE2 . PHE A 1 360 ? 13.137  -14.140 5.598   1.00 73.98 360 A 1 
ATOM 2703 C CZ  . PHE A 1 360 ? 13.622  -15.273 6.270   1.00 76.64 360 A 1 
ATOM 2704 N N   . ASP A 1 361 ? 18.220  -14.600 2.618   1.00 84.21 361 A 1 
ATOM 2705 C CA  . ASP A 1 361 ? 19.437  -15.102 3.276   1.00 82.39 361 A 1 
ATOM 2706 C C   . ASP A 1 361 ? 20.422  -13.965 3.626   1.00 82.21 361 A 1 
ATOM 2707 O O   . ASP A 1 361 ? 21.226  -14.101 4.549   1.00 79.76 361 A 1 
ATOM 2708 C CB  . ASP A 1 361 ? 20.140  -16.124 2.366   1.00 81.53 361 A 1 
ATOM 2709 C CG  . ASP A 1 361 ? 19.424  -17.466 2.140   1.00 81.38 361 A 1 
ATOM 2710 O OD1 . ASP A 1 361 ? 18.496  -17.876 2.874   1.00 76.55 361 A 1 
ATOM 2711 O OD2 . ASP A 1 361 ? 19.849  -18.205 1.216   1.00 75.87 361 A 1 
ATOM 2712 N N   . ASN A 1 362 ? 20.330  -12.833 2.932   1.00 84.99 362 A 1 
ATOM 2713 C CA  . ASN A 1 362 ? 21.112  -11.618 3.181   1.00 85.33 362 A 1 
ATOM 2714 C C   . ASN A 1 362 ? 20.355  -10.554 4.000   1.00 86.86 362 A 1 
ATOM 2715 O O   . ASN A 1 362 ? 20.809  -9.417  4.107   1.00 85.14 362 A 1 
ATOM 2716 C CB  . ASN A 1 362 ? 21.660  -11.090 1.844   1.00 86.16 362 A 1 
ATOM 2717 C CG  . ASN A 1 362 ? 22.779  -11.964 1.314   1.00 87.48 362 A 1 
ATOM 2718 O OD1 . ASN A 1 362 ? 23.926  -11.835 1.713   1.00 82.38 362 A 1 
ATOM 2719 N ND2 . ASN A 1 362 ? 22.492  -12.883 0.430   1.00 82.80 362 A 1 
ATOM 2720 N N   . GLY A 1 363 ? 19.223  -10.921 4.607   1.00 86.13 363 A 1 
ATOM 2721 C CA  . GLY A 1 363 ? 18.473  -10.043 5.509   1.00 86.43 363 A 1 
ATOM 2722 C C   . GLY A 1 363 ? 17.573  -9.016  4.813   1.00 88.76 363 A 1 
ATOM 2723 O O   . GLY A 1 363 ? 17.212  -8.020  5.443   1.00 86.40 363 A 1 
ATOM 2724 N N   . ILE A 1 364 ? 17.204  -9.251  3.550   1.00 87.67 364 A 1 
ATOM 2725 C CA  . ILE A 1 364 ? 16.327  -8.371  2.766   1.00 89.34 364 A 1 
ATOM 2726 C C   . ILE A 1 364 ? 15.062  -9.127  2.363   1.00 89.79 364 A 1 
ATOM 2727 O O   . ILE A 1 364 ? 15.129  -10.238 1.836   1.00 89.67 364 A 1 
ATOM 2728 C CB  . ILE A 1 364 ? 17.054  -7.795  1.533   1.00 91.52 364 A 1 
ATOM 2729 C CG1 . ILE A 1 364 ? 18.386  -7.111  1.926   1.00 91.77 364 A 1 
ATOM 2730 C CG2 . ILE A 1 364 ? 16.131  -6.815  0.780   1.00 91.35 364 A 1 
ATOM 2731 C CD1 . ILE A 1 364 ? 19.214  -6.632  0.738   1.00 91.11 364 A 1 
ATOM 2732 N N   . VAL A 1 365 ? 13.894  -8.515  2.574   1.00 90.60 365 A 1 
ATOM 2733 C CA  . VAL A 1 365 ? 12.598  -9.097  2.210   1.00 91.72 365 A 1 
ATOM 2734 C C   . VAL A 1 365 ? 12.069  -8.424  0.949   1.00 93.07 365 A 1 
ATOM 2735 O O   . VAL A 1 365 ? 11.872  -7.207  0.911   1.00 93.01 365 A 1 
ATOM 2736 C CB  . VAL A 1 365 ? 11.581  -9.024  3.364   1.00 90.80 365 A 1 
ATOM 2737 C CG1 . VAL A 1 365 ? 10.386  -9.931  3.067   1.00 85.05 365 A 1 
ATOM 2738 C CG2 . VAL A 1 365 ? 12.176  -9.497  4.696   1.00 83.14 365 A 1 
ATOM 2739 N N   . ILE A 1 366 ? 11.818  -9.232  -0.083  1.00 93.39 366 A 1 
ATOM 2740 C CA  . ILE A 1 366 ? 11.219  -8.806  -1.353  1.00 93.11 366 A 1 
ATOM 2741 C C   . ILE A 1 366 ? 10.011  -9.681  -1.696  1.00 92.55 366 A 1 
ATOM 2742 O O   . ILE A 1 366 ? 9.912   -10.824 -1.235  1.00 91.82 366 A 1 
ATOM 2743 C CB  . ILE A 1 366 ? 12.254  -8.784  -2.503  1.00 93.32 366 A 1 
ATOM 2744 C CG1 . ILE A 1 366 ? 12.783  -10.187 -2.873  1.00 92.24 366 A 1 
ATOM 2745 C CG2 . ILE A 1 366 ? 13.414  -7.837  -2.162  1.00 91.87 366 A 1 
ATOM 2746 C CD1 . ILE A 1 366 ? 13.592  -10.208 -4.180  1.00 91.33 366 A 1 
ATOM 2747 N N   . ASN A 1 367 ? 9.102   -9.173  -2.525  1.00 94.97 367 A 1 
ATOM 2748 C CA  . ASN A 1 367 ? 8.057   -9.991  -3.136  1.00 93.44 367 A 1 
ATOM 2749 C C   . ASN A 1 367 ? 8.606   -10.746 -4.356  1.00 92.84 367 A 1 
ATOM 2750 O O   . ASN A 1 367 ? 9.495   -10.228 -5.041  1.00 92.23 367 A 1 
ATOM 2751 C CB  . ASN A 1 367 ? 6.857   -9.110  -3.526  1.00 93.03 367 A 1 
ATOM 2752 C CG  . ASN A 1 367 ? 5.990   -8.714  -2.347  1.00 91.11 367 A 1 
ATOM 2753 O OD1 . ASN A 1 367 ? 5.883   -9.396  -1.341  1.00 85.34 367 A 1 
ATOM 2754 N ND2 . ASN A 1 367 ? 5.308   -7.599  -2.445  1.00 84.36 367 A 1 
ATOM 2755 N N   . PRO A 1 368 ? 8.070   -11.944 -4.675  1.00 92.28 368 A 1 
ATOM 2756 C CA  . PRO A 1 368 ? 8.285   -12.544 -5.984  1.00 90.82 368 A 1 
ATOM 2757 C C   . PRO A 1 368 ? 7.733   -11.620 -7.085  1.00 91.02 368 A 1 
ATOM 2758 O O   . PRO A 1 368 ? 6.838   -10.812 -6.814  1.00 89.74 368 A 1 
ATOM 2759 C CB  . PRO A 1 368 ? 7.559   -13.891 -5.939  1.00 89.15 368 A 1 
ATOM 2760 C CG  . PRO A 1 368 ? 6.422   -13.646 -4.951  1.00 85.97 368 A 1 
ATOM 2761 C CD  . PRO A 1 368 ? 7.043   -12.674 -3.942  1.00 88.89 368 A 1 
ATOM 2762 N N   . PRO A 1 369 ? 8.258   -11.711 -8.318  1.00 90.91 369 A 1 
ATOM 2763 C CA  . PRO A 1 369 ? 7.766   -10.887 -9.410  1.00 90.11 369 A 1 
ATOM 2764 C C   . PRO A 1 369 ? 6.321   -11.259 -9.765  1.00 89.37 369 A 1 
ATOM 2765 O O   . PRO A 1 369 ? 5.981   -12.434 -9.905  1.00 87.72 369 A 1 
ATOM 2766 C CB  . PRO A 1 369 ? 8.731   -11.124 -10.573 1.00 89.34 369 A 1 
ATOM 2767 C CG  . PRO A 1 369 ? 9.246   -12.543 -10.312 1.00 88.52 369 A 1 
ATOM 2768 C CD  . PRO A 1 369 ? 9.279   -12.629 -8.787  1.00 89.94 369 A 1 
ATOM 2769 N N   . GLU A 1 370 ? 5.487   -10.242 -9.969  1.00 90.14 370 A 1 
ATOM 2770 C CA  . GLU A 1 370 ? 4.132   -10.387 -10.502 1.00 89.30 370 A 1 
ATOM 2771 C C   . GLU A 1 370 ? 4.168   -10.162 -12.016 1.00 88.77 370 A 1 
ATOM 2772 O O   . GLU A 1 370 ? 4.682   -9.148  -12.486 1.00 86.85 370 A 1 
ATOM 2773 C CB  . GLU A 1 370 ? 3.172   -9.412  -9.801  1.00 88.35 370 A 1 
ATOM 2774 C CG  . GLU A 1 370 ? 2.900   -9.803  -8.336  1.00 80.85 370 A 1 
ATOM 2775 C CD  . GLU A 1 370 ? 1.975   -8.814  -7.597  1.00 77.95 370 A 1 
ATOM 2776 O OE1 . GLU A 1 370 ? 1.900   -8.919  -6.350  1.00 70.90 370 A 1 
ATOM 2777 O OE2 . GLU A 1 370 ? 1.384   -7.933  -8.255  1.00 71.33 370 A 1 
ATOM 2778 N N   . GLN A 1 371 ? 3.664   -11.121 -12.797 1.00 88.15 371 A 1 
ATOM 2779 C CA  . GLN A 1 371 ? 3.699   -11.073 -14.268 1.00 87.75 371 A 1 
ATOM 2780 C C   . GLN A 1 371 ? 5.111   -10.806 -14.850 1.00 88.98 371 A 1 
ATOM 2781 O O   . GLN A 1 371 ? 5.266   -10.182 -15.895 1.00 86.78 371 A 1 
ATOM 2782 C CB  . GLN A 1 371 ? 2.637   -10.086 -14.795 1.00 86.99 371 A 1 
ATOM 2783 C CG  . GLN A 1 371 ? 1.215   -10.400 -14.303 1.00 84.60 371 A 1 
ATOM 2784 C CD  . GLN A 1 371 ? 0.186   -9.423  -14.858 1.00 78.64 371 A 1 
ATOM 2785 O OE1 . GLN A 1 371 ? 0.481   -8.500  -15.591 1.00 73.48 371 A 1 
ATOM 2786 N NE2 . GLN A 1 371 ? -1.079  -9.589  -14.539 1.00 70.35 371 A 1 
ATOM 2787 N N   . GLY A 1 372 ? 6.158   -11.281 -14.166 1.00 86.87 372 A 1 
ATOM 2788 C CA  . GLY A 1 372 ? 7.558   -11.086 -14.560 1.00 87.62 372 A 1 
ATOM 2789 C C   . GLY A 1 372 ? 8.169   -9.749  -14.127 1.00 89.83 372 A 1 
ATOM 2790 O O   . GLY A 1 372 ? 9.337   -9.506  -14.426 1.00 88.57 372 A 1 
ATOM 2791 N N   . LEU A 1 373 ? 7.430   -8.915  -13.404 1.00 90.11 373 A 1 
ATOM 2792 C CA  . LEU A 1 373 ? 7.895   -7.625  -12.899 1.00 92.14 373 A 1 
ATOM 2793 C C   . LEU A 1 373 ? 8.188   -7.685  -11.398 1.00 93.65 373 A 1 
ATOM 2794 O O   . LEU A 1 373 ? 7.321   -8.020  -10.590 1.00 92.91 373 A 1 
ATOM 2795 C CB  . LEU A 1 373 ? 6.870   -6.523  -13.215 1.00 91.10 373 A 1 
ATOM 2796 C CG  . LEU A 1 373 ? 6.602   -6.309  -14.715 1.00 87.13 373 A 1 
ATOM 2797 C CD1 . LEU A 1 373 ? 5.607   -5.164  -14.897 1.00 83.33 373 A 1 
ATOM 2798 C CD2 . LEU A 1 373 ? 7.876   -5.970  -15.485 1.00 83.38 373 A 1 
ATOM 2799 N N   . PHE A 1 374 ? 9.403   -7.316  -11.021 1.00 93.29 374 A 1 
ATOM 2800 C CA  . PHE A 1 374 ? 9.767   -7.021  -9.643  1.00 94.03 374 A 1 
ATOM 2801 C C   . PHE A 1 374 ? 9.326   -5.605  -9.282  1.00 95.14 374 A 1 
ATOM 2802 O O   . PHE A 1 374 ? 9.355   -4.696  -10.116 1.00 95.07 374 A 1 
ATOM 2803 C CB  . PHE A 1 374 ? 11.273  -7.188  -9.437  1.00 93.87 374 A 1 
ATOM 2804 C CG  . PHE A 1 374 ? 11.751  -8.623  -9.500  1.00 93.57 374 A 1 
ATOM 2805 C CD1 . PHE A 1 374 ? 11.829  -9.388  -8.318  1.00 91.63 374 A 1 
ATOM 2806 C CD2 . PHE A 1 374 ? 12.134  -9.190  -10.728 1.00 91.80 374 A 1 
ATOM 2807 C CE1 . PHE A 1 374 ? 12.295  -10.712 -8.366  1.00 91.00 374 A 1 
ATOM 2808 C CE2 . PHE A 1 374 ? 12.595  -10.517 -10.776 1.00 91.00 374 A 1 
ATOM 2809 C CZ  . PHE A 1 374 ? 12.682  -11.278 -9.597  1.00 91.39 374 A 1 
ATOM 2810 N N   . ARG A 1 375 ? 8.960   -5.415  -8.014  1.00 95.95 375 A 1 
ATOM 2811 C CA  . ARG A 1 375 ? 8.662   -4.106  -7.423  1.00 96.64 375 A 1 
ATOM 2812 C C   . ARG A 1 375 ? 9.454   -3.938  -6.140  1.00 97.02 375 A 1 
ATOM 2813 O O   . ARG A 1 375 ? 9.220   -4.674  -5.179  1.00 96.83 375 A 1 
ATOM 2814 C CB  . ARG A 1 375 ? 7.154   -3.976  -7.176  1.00 96.27 375 A 1 
ATOM 2815 C CG  . ARG A 1 375 ? 6.792   -2.590  -6.621  1.00 95.80 375 A 1 
ATOM 2816 C CD  . ARG A 1 375 ? 5.307   -2.485  -6.262  1.00 94.67 375 A 1 
ATOM 2817 N NE  . ARG A 1 375 ? 4.977   -3.285  -5.068  1.00 91.10 375 A 1 
ATOM 2818 C CZ  . ARG A 1 375 ? 3.763   -3.652  -4.682  1.00 91.34 375 A 1 
ATOM 2819 N NH1 . ARG A 1 375 ? 2.688   -3.239  -5.298  1.00 84.29 375 A 1 
ATOM 2820 N NH2 . ARG A 1 375 ? 3.610   -4.457  -3.671  1.00 86.41 375 A 1 
ATOM 2821 N N   . PHE A 1 376 ? 10.330  -2.943  -6.108  1.00 97.31 376 A 1 
ATOM 2822 C CA  . PHE A 1 376 ? 11.026  -2.500  -4.900  1.00 97.87 376 A 1 
ATOM 2823 C C   . PHE A 1 376 ? 10.494  -1.127  -4.490  1.00 98.07 376 A 1 
ATOM 2824 O O   . PHE A 1 376 ? 10.247  -0.270  -5.339  1.00 97.67 376 A 1 
ATOM 2825 C CB  . PHE A 1 376 ? 12.544  -2.483  -5.127  1.00 97.78 376 A 1 
ATOM 2826 C CG  . PHE A 1 376 ? 13.246  -3.829  -5.273  1.00 97.86 376 A 1 
ATOM 2827 C CD1 . PHE A 1 376 ? 12.572  -5.061  -5.155  1.00 96.67 376 A 1 
ATOM 2828 C CD2 . PHE A 1 376 ? 14.637  -3.835  -5.515  1.00 96.64 376 A 1 
ATOM 2829 C CE1 . PHE A 1 376 ? 13.268  -6.277  -5.291  1.00 96.14 376 A 1 
ATOM 2830 C CE2 . PHE A 1 376 ? 15.332  -5.052  -5.645  1.00 95.99 376 A 1 
ATOM 2831 C CZ  . PHE A 1 376 ? 14.649  -6.272  -5.539  1.00 96.56 376 A 1 
ATOM 2832 N N   . VAL A 1 377 ? 10.300  -0.933  -3.192  1.00 98.14 377 A 1 
ATOM 2833 C CA  . VAL A 1 377 ? 9.691   0.290   -2.661  1.00 98.21 377 A 1 
ATOM 2834 C C   . VAL A 1 377 ? 10.576  0.878   -1.570  1.00 98.18 377 A 1 
ATOM 2835 O O   . VAL A 1 377 ? 10.924  0.189   -0.614  1.00 97.73 377 A 1 
ATOM 2836 C CB  . VAL A 1 377 ? 8.265   0.040   -2.145  1.00 98.01 377 A 1 
ATOM 2837 C CG1 . VAL A 1 377 ? 7.576   1.372   -1.830  1.00 96.83 377 A 1 
ATOM 2838 C CG2 . VAL A 1 377 ? 7.405   -0.701  -3.177  1.00 96.85 377 A 1 
ATOM 2839 N N   . THR A 1 378 ? 10.929  2.155   -1.704  1.00 97.98 378 A 1 
ATOM 2840 C CA  . THR A 1 378 ? 11.623  2.904   -0.654  1.00 97.94 378 A 1 
ATOM 2841 C C   . THR A 1 378 ? 10.615  3.575   0.278   1.00 97.69 378 A 1 
ATOM 2842 O O   . THR A 1 378 ? 9.498   3.914   -0.115  1.00 97.03 378 A 1 
ATOM 2843 C CB  . THR A 1 378 ? 12.621  3.924   -1.220  1.00 97.78 378 A 1 
ATOM 2844 O OG1 . THR A 1 378 ? 11.948  4.870   -2.004  1.00 95.75 378 A 1 
ATOM 2845 C CG2 . THR A 1 378 ? 13.685  3.259   -2.088  1.00 94.72 378 A 1 
ATOM 2846 N N   . HIS A 1 379 ? 11.000  3.724   1.539   1.00 97.64 379 A 1 
ATOM 2847 C CA  . HIS A 1 379 ? 10.182  4.351   2.574   1.00 97.31 379 A 1 
ATOM 2848 C C   . HIS A 1 379 ? 11.067  4.764   3.753   1.00 97.15 379 A 1 
ATOM 2849 O O   . HIS A 1 379 ? 12.260  4.472   3.762   1.00 96.17 379 A 1 
ATOM 2850 C CB  . HIS A 1 379 ? 9.076   3.379   3.008   1.00 97.07 379 A 1 
ATOM 2851 C CG  . HIS A 1 379 ? 9.574   2.038   3.492   1.00 97.45 379 A 1 
ATOM 2852 N ND1 . HIS A 1 379 ? 10.153  1.762   4.709   1.00 93.50 379 A 1 
ATOM 2853 C CD2 . HIS A 1 379 ? 9.511   0.858   2.802   1.00 94.60 379 A 1 
ATOM 2854 C CE1 . HIS A 1 379 ? 10.433  0.452   4.755   1.00 93.71 379 A 1 
ATOM 2855 N NE2 . HIS A 1 379 ? 10.059  -0.140  3.609   1.00 94.46 379 A 1 
ATOM 2856 N N   . TYR A 1 380 ? 10.489  5.385   4.776   1.00 96.80 380 A 1 
ATOM 2857 C CA  . TYR A 1 380 ? 11.175  5.947   5.950   1.00 96.34 380 A 1 
ATOM 2858 C C   . TYR A 1 380 ? 12.299  5.073   6.551   1.00 96.19 380 A 1 
ATOM 2859 O O   . TYR A 1 380 ? 13.331  5.590   6.974   1.00 94.97 380 A 1 
ATOM 2860 C CB  . TYR A 1 380 ? 10.110  6.213   7.017   1.00 96.28 380 A 1 
ATOM 2861 C CG  . TYR A 1 380 ? 10.655  6.818   8.292   1.00 96.21 380 A 1 
ATOM 2862 C CD1 . TYR A 1 380 ? 10.945  6.001   9.405   1.00 94.45 380 A 1 
ATOM 2863 C CD2 . TYR A 1 380 ? 10.912  8.200   8.354   1.00 94.93 380 A 1 
ATOM 2864 C CE1 . TYR A 1 380 ? 11.493  6.566   10.570  1.00 94.14 380 A 1 
ATOM 2865 C CE2 . TYR A 1 380 ? 11.460  8.766   9.517   1.00 94.13 380 A 1 
ATOM 2866 C CZ  . TYR A 1 380 ? 11.754  7.951   10.628  1.00 94.82 380 A 1 
ATOM 2867 O OH  . TYR A 1 380 ? 12.296  8.500   11.748  1.00 93.68 380 A 1 
ATOM 2868 N N   . TRP A 1 381 ? 12.126  3.746   6.582   1.00 95.15 381 A 1 
ATOM 2869 C CA  . TRP A 1 381 ? 13.109  2.805   7.139   1.00 94.10 381 A 1 
ATOM 2870 C C   . TRP A 1 381 ? 14.184  2.346   6.138   1.00 94.33 381 A 1 
ATOM 2871 O O   . TRP A 1 381 ? 15.014  1.507   6.490   1.00 92.74 381 A 1 
ATOM 2872 C CB  . TRP A 1 381 ? 12.369  1.620   7.768   1.00 93.49 381 A 1 
ATOM 2873 C CG  . TRP A 1 381 ? 11.448  1.997   8.892   1.00 93.21 381 A 1 
ATOM 2874 C CD1 . TRP A 1 381 ? 10.096  1.962   8.861   1.00 91.10 381 A 1 
ATOM 2875 C CD2 . TRP A 1 381 ? 11.802  2.499   10.220  1.00 92.53 381 A 1 
ATOM 2876 N NE1 . TRP A 1 381 ? 9.590   2.404   10.071  1.00 89.68 381 A 1 
ATOM 2877 C CE2 . TRP A 1 381 ? 10.598  2.744   10.945  1.00 91.00 381 A 1 
ATOM 2878 C CE3 . TRP A 1 381 ? 13.023  2.774   10.879  1.00 91.83 381 A 1 
ATOM 2879 C CZ2 . TRP A 1 381 ? 10.604  3.238   12.261  1.00 91.18 381 A 1 
ATOM 2880 C CZ3 . TRP A 1 381 ? 13.041  3.269   12.201  1.00 90.49 381 A 1 
ATOM 2881 C CH2 . TRP A 1 381 ? 11.832  3.503   12.892  1.00 90.22 381 A 1 
ATOM 2882 N N   . ILE A 1 382 ? 14.195  2.872   4.905   1.00 95.74 382 A 1 
ATOM 2883 C CA  . ILE A 1 382 ? 15.189  2.593   3.865   1.00 96.46 382 A 1 
ATOM 2884 C C   . ILE A 1 382 ? 16.059  3.842   3.689   1.00 96.96 382 A 1 
ATOM 2885 O O   . ILE A 1 382 ? 15.719  4.757   2.938   1.00 96.81 382 A 1 
ATOM 2886 C CB  . ILE A 1 382 ? 14.509  2.139   2.554   1.00 96.48 382 A 1 
ATOM 2887 C CG1 . ILE A 1 382 ? 13.511  0.972   2.755   1.00 95.25 382 A 1 
ATOM 2888 C CG2 . ILE A 1 382 ? 15.562  1.757   1.501   1.00 95.80 382 A 1 
ATOM 2889 C CD1 . ILE A 1 382 ? 14.097  -0.295  3.399   1.00 92.43 382 A 1 
ATOM 2890 N N   . GLY A 1 383 ? 17.171  3.907   4.421   1.00 95.38 383 A 1 
ATOM 2891 C CA  . GLY A 1 383 ? 18.187  4.947   4.298   1.00 95.26 383 A 1 
ATOM 2892 C C   . GLY A 1 383 ? 19.235  4.638   3.225   1.00 96.12 383 A 1 
ATOM 2893 O O   . GLY A 1 383 ? 19.167  3.633   2.517   1.00 95.87 383 A 1 
ATOM 2894 N N   . ASP A 1 384 ? 20.256  5.493   3.112   1.00 96.49 384 A 1 
ATOM 2895 C CA  . ASP A 1 384 ? 21.322  5.328   2.113   1.00 96.71 384 A 1 
ATOM 2896 C C   . ASP A 1 384 ? 22.116  4.024   2.291   1.00 97.09 384 A 1 
ATOM 2897 O O   . ASP A 1 384 ? 22.438  3.354   1.312   1.00 96.62 384 A 1 
ATOM 2898 C CB  . ASP A 1 384 ? 22.272  6.532   2.168   1.00 96.19 384 A 1 
ATOM 2899 C CG  . ASP A 1 384 ? 21.604  7.851   1.773   1.00 94.67 384 A 1 
ATOM 2900 O OD1 . ASP A 1 384 ? 20.685  7.820   0.922   1.00 90.78 384 A 1 
ATOM 2901 O OD2 . ASP A 1 384 ? 22.036  8.896   2.299   1.00 90.20 384 A 1 
ATOM 2902 N N   . LYS A 1 385 ? 22.368  3.608   3.540   1.00 94.84 385 A 1 
ATOM 2903 C CA  . LYS A 1 385 ? 23.067  2.347   3.845   1.00 94.01 385 A 1 
ATOM 2904 C C   . LYS A 1 385 ? 22.265  1.123   3.407   1.00 95.09 385 A 1 
ATOM 2905 O O   . LYS A 1 385 ? 22.841  0.136   2.948   1.00 94.48 385 A 1 
ATOM 2906 C CB  . LYS A 1 385 ? 23.339  2.243   5.346   1.00 92.33 385 A 1 
ATOM 2907 C CG  . LYS A 1 385 ? 24.342  3.289   5.840   1.00 80.16 385 A 1 
ATOM 2908 C CD  . LYS A 1 385 ? 24.573  3.083   7.340   1.00 75.47 385 A 1 
ATOM 2909 C CE  . LYS A 1 385 ? 25.573  4.112   7.856   1.00 63.70 385 A 1 
ATOM 2910 N NZ  . LYS A 1 385 ? 25.756  3.971   9.318   1.00 56.11 385 A 1 
ATOM 2911 N N   . GLU A 1 386 ? 20.955  1.182   3.565   1.00 94.80 386 A 1 
ATOM 2912 C CA  . GLU A 1 386 ? 20.040  0.129   3.137   1.00 94.68 386 A 1 
ATOM 2913 C C   . GLU A 1 386 ? 20.024  0.043   1.605   1.00 95.92 386 A 1 
ATOM 2914 O O   . GLU A 1 386 ? 20.123  -1.063  1.080   1.00 96.26 386 A 1 
ATOM 2915 C CB  . GLU A 1 386 ? 18.634  0.345   3.719   1.00 94.22 386 A 1 
ATOM 2916 C CG  . GLU A 1 386 ? 18.539  0.093   5.244   1.00 91.41 386 A 1 
ATOM 2917 C CD  . GLU A 1 386 ? 19.344  1.093   6.097   1.00 92.33 386 A 1 
ATOM 2918 O OE1 . GLU A 1 386 ? 20.047  0.642   7.035   1.00 85.06 386 A 1 
ATOM 2919 O OE2 . GLU A 1 386 ? 19.323  2.307   5.782   1.00 87.40 386 A 1 
ATOM 2920 N N   . ILE A 1 387 ? 20.013  1.175   0.880   1.00 97.24 387 A 1 
ATOM 2921 C CA  . ILE A 1 387 ? 20.142  1.211   -0.588  1.00 97.88 387 A 1 
ATOM 2922 C C   . ILE A 1 387 ? 21.449  0.550   -1.043  1.00 98.18 387 A 1 
ATOM 2923 O O   . ILE A 1 387 ? 21.418  -0.340  -1.893  1.00 98.13 387 A 1 
ATOM 2924 C CB  . ILE A 1 387 ? 20.033  2.660   -1.127  1.00 97.69 387 A 1 
ATOM 2925 C CG1 . ILE A 1 387 ? 18.640  3.277   -0.874  1.00 95.83 387 A 1 
ATOM 2926 C CG2 . ILE A 1 387 ? 20.380  2.744   -2.627  1.00 96.75 387 A 1 
ATOM 2927 C CD1 . ILE A 1 387 ? 17.458  2.552   -1.529  1.00 92.19 387 A 1 
ATOM 2928 N N   . ASP A 1 388 ? 22.582  0.919   -0.448  1.00 97.40 388 A 1 
ATOM 2929 C CA  . ASP A 1 388 ? 23.885  0.338   -0.791  1.00 97.62 388 A 1 
ATOM 2930 C C   . ASP A 1 388 ? 23.904  -1.184  -0.550  1.00 97.76 388 A 1 
ATOM 2931 O O   . ASP A 1 388 ? 24.415  -1.955  -1.369  1.00 97.36 388 A 1 
ATOM 2932 C CB  . ASP A 1 388 ? 24.996  1.022   0.026   1.00 97.47 388 A 1 
ATOM 2933 C CG  . ASP A 1 388 ? 25.203  2.520   -0.263  1.00 96.24 388 A 1 
ATOM 2934 O OD1 . ASP A 1 388 ? 24.705  3.035   -1.292  1.00 92.73 388 A 1 
ATOM 2935 O OD2 . ASP A 1 388 ? 25.896  3.150   0.568   1.00 93.04 388 A 1 
ATOM 2936 N N   . THR A 1 389 ? 23.281  -1.635  0.549   1.00 95.59 389 A 1 
ATOM 2937 C CA  . THR A 1 389 ? 23.146  -3.063  0.879   1.00 95.07 389 A 1 
ATOM 2938 C C   . THR A 1 389 ? 22.262  -3.791  -0.136  1.00 95.75 389 A 1 
ATOM 2939 O O   . THR A 1 389 ? 22.638  -4.862  -0.618  1.00 95.41 389 A 1 
ATOM 2940 C CB  . THR A 1 389 ? 22.581  -3.254  2.299   1.00 94.37 389 A 1 
ATOM 2941 O OG1 . THR A 1 389 ? 23.382  -2.577  3.243   1.00 91.77 389 A 1 
ATOM 2942 C CG2 . THR A 1 389 ? 22.560  -4.723  2.722   1.00 91.77 389 A 1 
ATOM 2943 N N   . ILE A 1 390 ? 21.114  -3.216  -0.505  1.00 97.34 390 A 1 
ATOM 2944 C CA  . ILE A 1 390 ? 20.192  -3.780  -1.504  1.00 97.75 390 A 1 
ATOM 2945 C C   . ILE A 1 390 ? 20.905  -3.947  -2.848  1.00 97.92 390 A 1 
ATOM 2946 O O   . ILE A 1 390 ? 20.832  -5.022  -3.445  1.00 97.81 390 A 1 
ATOM 2947 C CB  . ILE A 1 390 ? 18.930  -2.897  -1.642  1.00 97.91 390 A 1 
ATOM 2948 C CG1 . ILE A 1 390 ? 18.060  -2.941  -0.362  1.00 97.06 390 A 1 
ATOM 2949 C CG2 . ILE A 1 390 ? 18.062  -3.328  -2.842  1.00 97.11 390 A 1 
ATOM 2950 C CD1 . ILE A 1 390 ? 17.165  -1.702  -0.212  1.00 95.03 390 A 1 
ATOM 2951 N N   . LEU A 1 391 ? 21.635  -2.929  -3.311  1.00 97.99 391 A 1 
ATOM 2952 C CA  . LEU A 1 391 ? 22.375  -2.977  -4.574  1.00 97.91 391 A 1 
ATOM 2953 C C   . LEU A 1 391 ? 23.506  -4.013  -4.547  1.00 97.75 391 A 1 
ATOM 2954 O O   . LEU A 1 391 ? 23.695  -4.747  -5.519  1.00 97.50 391 A 1 
ATOM 2955 C CB  . LEU A 1 391 ? 22.927  -1.574  -4.892  1.00 97.97 391 A 1 
ATOM 2956 C CG  . LEU A 1 391 ? 21.849  -0.550  -5.292  1.00 97.63 391 A 1 
ATOM 2957 C CD1 . LEU A 1 391 ? 22.494  0.826   -5.465  1.00 96.43 391 A 1 
ATOM 2958 C CD2 . LEU A 1 391 ? 21.162  -0.933  -6.607  1.00 96.75 391 A 1 
ATOM 2959 N N   . ALA A 1 392 ? 24.232  -4.130  -3.434  1.00 97.59 392 A 1 
ATOM 2960 C CA  . ALA A 1 392 ? 25.269  -5.147  -3.276  1.00 97.46 392 A 1 
ATOM 2961 C C   . ALA A 1 392 ? 24.693  -6.574  -3.347  1.00 97.32 392 A 1 
ATOM 2962 O O   . ALA A 1 392 ? 25.256  -7.432  -4.031  1.00 96.54 392 A 1 
ATOM 2963 C CB  . ALA A 1 392 ? 26.007  -4.893  -1.956  1.00 97.42 392 A 1 
ATOM 2964 N N   . VAL A 1 393 ? 23.554  -6.821  -2.694  1.00 97.15 393 A 1 
ATOM 2965 C CA  . VAL A 1 393 ? 22.866  -8.124  -2.734  1.00 96.99 393 A 1 
ATOM 2966 C C   . VAL A 1 393 ? 22.258  -8.392  -4.112  1.00 96.73 393 A 1 
ATOM 2967 O O   . VAL A 1 393 ? 22.375  -9.513  -4.612  1.00 96.03 393 A 1 
ATOM 2968 C CB  . VAL A 1 393 ? 21.818  -8.222  -1.608  1.00 96.87 393 A 1 
ATOM 2969 C CG1 . VAL A 1 393 ? 20.984  -9.505  -1.701  1.00 94.91 393 A 1 
ATOM 2970 C CG2 . VAL A 1 393 ? 22.526  -8.230  -0.244  1.00 94.73 393 A 1 
ATOM 2971 N N   . ALA A 1 394 ? 21.683  -7.383  -4.762  1.00 96.75 394 A 1 
ATOM 2972 C CA  . ALA A 1 394 ? 21.118  -7.491  -6.106  1.00 96.40 394 A 1 
ATOM 2973 C C   . ALA A 1 394 ? 22.160  -7.949  -7.138  1.00 95.86 394 A 1 
ATOM 2974 O O   . ALA A 1 394 ? 21.874  -8.839  -7.939  1.00 95.22 394 A 1 
ATOM 2975 C CB  . ALA A 1 394 ? 20.498  -6.142  -6.494  1.00 96.61 394 A 1 
ATOM 2976 N N   . LYS A 1 395 ? 23.398  -7.445  -7.062  1.00 96.43 395 A 1 
ATOM 2977 C CA  . LYS A 1 395 ? 24.510  -7.892  -7.918  1.00 95.79 395 A 1 
ATOM 2978 C C   . LYS A 1 395 ? 24.798  -9.391  -7.793  1.00 95.20 395 A 1 
ATOM 2979 O O   . LYS A 1 395 ? 25.159  -10.016 -8.777  1.00 93.86 395 A 1 
ATOM 2980 C CB  . LYS A 1 395 ? 25.779  -7.074  -7.611  1.00 95.97 395 A 1 
ATOM 2981 C CG  . LYS A 1 395 ? 25.667  -5.640  -8.155  1.00 93.60 395 A 1 
ATOM 2982 C CD  . LYS A 1 395 ? 26.868  -4.763  -7.775  1.00 90.28 395 A 1 
ATOM 2983 C CE  . LYS A 1 395 ? 26.595  -3.358  -8.338  1.00 86.40 395 A 1 
ATOM 2984 N NZ  . LYS A 1 395 ? 27.698  -2.390  -8.100  1.00 76.71 395 A 1 
ATOM 2985 N N   . GLY A 1 396 ? 24.633  -9.982  -6.607  1.00 95.29 396 A 1 
ATOM 2986 C CA  . GLY A 1 396 ? 24.781  -11.428 -6.399  1.00 94.45 396 A 1 
ATOM 2987 C C   . GLY A 1 396 ? 23.540  -12.246 -6.771  1.00 93.89 396 A 1 
ATOM 2988 O O   . GLY A 1 396 ? 23.664  -13.422 -7.100  1.00 91.45 396 A 1 
ATOM 2989 N N   . ALA A 1 397 ? 22.350  -11.648 -6.709  1.00 94.45 397 A 1 
ATOM 2990 C CA  . ALA A 1 397 ? 21.081  -12.325 -6.957  1.00 93.27 397 A 1 
ATOM 2991 C C   . ALA A 1 397 ? 20.738  -12.451 -8.448  1.00 91.95 397 A 1 
ATOM 2992 O O   . ALA A 1 397 ? 20.127  -13.445 -8.854  1.00 89.84 397 A 1 
ATOM 2993 C CB  . ALA A 1 397 ? 19.982  -11.552 -6.217  1.00 93.40 397 A 1 
ATOM 2994 N N   . PHE A 1 398 ? 21.113  -11.450 -9.238  1.00 92.18 398 A 1 
ATOM 2995 C CA  . PHE A 1 398 ? 20.735  -11.324 -10.647 1.00 89.96 398 A 1 
ATOM 2996 C C   . PHE A 1 398 ? 21.863  -11.683 -11.638 1.00 86.30 398 A 1 
ATOM 2997 O O   . PHE A 1 398 ? 21.625  -11.671 -12.843 1.00 80.60 398 A 1 
ATOM 2998 C CB  . PHE A 1 398 ? 20.150  -9.922  -10.884 1.00 90.77 398 A 1 
ATOM 2999 C CG  . PHE A 1 398 ? 18.834  -9.649  -10.164 1.00 91.76 398 A 1 
ATOM 3000 C CD1 . PHE A 1 398 ? 17.669  -10.345 -10.535 1.00 90.05 398 A 1 
ATOM 3001 C CD2 . PHE A 1 398 ? 18.766  -8.681  -9.146  1.00 91.38 398 A 1 
ATOM 3002 C CE1 . PHE A 1 398 ? 16.445  -10.081 -9.890  1.00 90.63 398 A 1 
ATOM 3003 C CE2 . PHE A 1 398 ? 17.541  -8.412  -8.499  1.00 91.39 398 A 1 
ATOM 3004 C CZ  . PHE A 1 398 ? 16.380  -9.114  -8.871  1.00 92.38 398 A 1 
ATOM 3005 N N   . VAL A 1 399 ? 23.067  -12.079 -11.155 1.00 87.35 399 A 1 
ATOM 3006 C CA  . VAL A 1 399 ? 24.183  -12.548 -12.009 1.00 84.37 399 A 1 
ATOM 3007 C C   . VAL A 1 399 ? 24.078  -14.043 -12.364 1.00 79.97 399 A 1 
ATOM 3008 O O   . VAL A 1 399 ? 23.752  -14.861 -11.489 1.00 70.97 399 A 1 
ATOM 3009 C CB  . VAL A 1 399 ? 25.548  -12.149 -11.420 1.00 78.04 399 A 1 
ATOM 3010 C CG1 . VAL A 1 399 ? 26.729  -12.796 -12.169 1.00 69.00 399 A 1 
ATOM 3011 C CG2 . VAL A 1 399 ? 25.737  -10.633 -11.521 1.00 69.56 399 A 1 
ATOM 3012 O OXT . VAL A 1 399 ? 24.408  -14.354 -13.531 1.00 67.19 399 A 1 
#
