# 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_if09438
#
_entry.id if09438
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n TYR 3   
1 n GLY 4   
1 n LYS 5   
1 n LYS 6   
1 n GLY 7   
1 n HIS 8   
1 n GLU 9   
1 n ARG 10  
1 n HIS 11  
1 n GLN 12  
1 n ASN 13  
1 n GLN 14  
1 n HIS 15  
1 n PRO 16  
1 n GLN 17  
1 n HIS 18  
1 n ARG 19  
1 n THR 20  
1 n GLN 21  
1 n TYR 22  
1 n ASP 23  
1 n CYS 24  
1 n LYS 25  
1 n LEU 26  
1 n PHE 27  
1 n TYR 28  
1 n ASN 29  
1 n PHE 30  
1 n VAL 31  
1 n ALA 32  
1 n LYS 33  
1 n LEU 34  
1 n VAL 35  
1 n CYS 36  
1 n LYS 37  
1 n THR 38  
1 n ALA 39  
1 n THR 40  
1 n TYR 41  
1 n LYS 42  
1 n VAL 43  
1 n SER 44  
1 n VAL 45  
1 n SER 46  
1 n LEU 47  
1 n GLU 48  
1 n GLU 49  
1 n LYS 50  
1 n CYS 51  
1 n LEU 52  
1 n LYS 53  
1 n PRO 54  
1 n ASN 55  
1 n ASN 56  
1 n SER 57  
1 n PHE 58  
1 n ASN 59  
1 n PHE 60  
1 n PHE 61  
1 n LYS 62  
1 n LEU 63  
1 n PRO 64  
1 n VAL 65  
1 n THR 66  
1 n ASN 67  
1 n ASN 68  
1 n SER 69  
1 n ILE 70  
1 n ILE 71  
1 n LEU 72  
1 n GLY 73  
1 n ILE 74  
1 n GLU 75  
1 n SER 76  
1 n SER 77  
1 n CYS 78  
1 n ASP 79  
1 n ASP 80  
1 n THR 81  
1 n SER 82  
1 n ALA 83  
1 n ALA 84  
1 n VAL 85  
1 n ILE 86  
1 n ARG 87  
1 n GLY 88  
1 n THR 89  
1 n GLU 90  
1 n LEU 91  
1 n LEU 92  
1 n SER 93  
1 n ASN 94  
1 n ILE 95  
1 n ILE 96  
1 n ALA 97  
1 n ASN 98  
1 n GLN 99  
1 n SER 100 
1 n VAL 101 
1 n HIS 102 
1 n GLU 103 
1 n ALA 104 
1 n TYR 105 
1 n GLY 106 
1 n GLY 107 
1 n VAL 108 
1 n VAL 109 
1 n PRO 110 
1 n GLU 111 
1 n LEU 112 
1 n ALA 113 
1 n SER 114 
1 n ARG 115 
1 n ALA 116 
1 n HIS 117 
1 n GLN 118 
1 n GLN 119 
1 n ASN 120 
1 n ILE 121 
1 n ILE 122 
1 n PRO 123 
1 n VAL 124 
1 n VAL 125 
1 n HIS 126 
1 n ARG 127 
1 n ALA 128 
1 n LEU 129 
1 n THR 130 
1 n VAL 131 
1 n ALA 132 
1 n GLN 133 
1 n VAL 134 
1 n LYS 135 
1 n PRO 136 
1 n GLN 137 
1 n GLU 138 
1 n LEU 139 
1 n SER 140 
1 n ALA 141 
1 n ILE 142 
1 n ALA 143 
1 n PHE 144 
1 n THR 145 
1 n ARG 146 
1 n GLY 147 
1 n PRO 148 
1 n GLY 149 
1 n LEU 150 
1 n MET 151 
1 n GLY 152 
1 n SER 153 
1 n LEU 154 
1 n LEU 155 
1 n VAL 156 
1 n GLY 157 
1 n VAL 158 
1 n SER 159 
1 n PHE 160 
1 n ALA 161 
1 n LYS 162 
1 n GLY 163 
1 n LEU 164 
1 n SER 165 
1 n LEU 166 
1 n ALA 167 
1 n THR 168 
1 n GLY 169 
1 n VAL 170 
1 n PRO 171 
1 n LEU 172 
1 n VAL 173 
1 n GLU 174 
1 n VAL 175 
1 n ASN 176 
1 n HIS 177 
1 n LEU 178 
1 n GLN 179 
1 n GLY 180 
1 n HIS 181 
1 n VAL 182 
1 n LEU 183 
1 n SER 184 
1 n HIS 185 
1 n PHE 186 
1 n ILE 187 
1 n ASP 188 
1 n GLU 189 
1 n PRO 190 
1 n GLY 191 
1 n LYS 192 
1 n GLN 193 
1 n LEU 194 
1 n PRO 195 
1 n HIS 196 
1 n PRO 197 
1 n LYS 198 
1 n PHE 199 
1 n PRO 200 
1 n PHE 201 
1 n LEU 202 
1 n CYS 203 
1 n LEU 204 
1 n LEU 205 
1 n ALA 206 
1 n SER 207 
1 n GLY 208 
1 n GLY 209 
1 n HIS 210 
1 n THR 211 
1 n GLN 212 
1 n ILE 213 
1 n LEU 214 
1 n LEU 215 
1 n VAL 216 
1 n LYS 217 
1 n ALA 218 
1 n PRO 219 
1 n LEU 220 
1 n GLN 221 
1 n HIS 222 
1 n GLN 223 
1 n LEU 224 
1 n ILE 225 
1 n GLY 226 
1 n GLN 227 
1 n THR 228 
1 n ILE 229 
1 n ASP 230 
1 n ASP 231 
1 n ALA 232 
1 n ALA 233 
1 n GLY 234 
1 n GLU 235 
1 n ALA 236 
1 n PHE 237 
1 n ASP 238 
1 n LYS 239 
1 n CYS 240 
1 n ALA 241 
1 n LYS 242 
1 n VAL 243 
1 n MET 244 
1 n GLY 245 
1 n LEU 246 
1 n SER 247 
1 n TYR 248 
1 n PRO 249 
1 n GLY 250 
1 n GLY 251 
1 n PRO 252 
1 n VAL 253 
1 n ILE 254 
1 n ASP 255 
1 n LYS 256 
1 n LEU 257 
1 n ALA 258 
1 n ALA 259 
1 n ARG 260 
1 n GLY 261 
1 n ASN 262 
1 n PRO 263 
1 n ASP 264 
1 n ARG 265 
1 n PHE 266 
1 n SER 267 
1 n PHE 268 
1 n ALA 269 
1 n LYS 270 
1 n PRO 271 
1 n GLN 272 
1 n ILE 273 
1 n LEU 274 
1 n GLU 275 
1 n LEU 276 
1 n ASP 277 
1 n TYR 278 
1 n SER 279 
1 n PHE 280 
1 n SER 281 
1 n GLY 282 
1 n LEU 283 
1 n LYS 284 
1 n THR 285 
1 n SER 286 
1 n PHE 287 
1 n LEU 288 
1 n TYR 289 
1 n PHE 290 
1 n LEU 291 
1 n ARG 292 
1 n ASP 293 
1 n GLU 294 
1 n ALA 295 
1 n ALA 296 
1 n LEU 297 
1 n ASN 298 
1 n PRO 299 
1 n SER 300 
1 n PHE 301 
1 n ILE 302 
1 n GLU 303 
1 n GLU 304 
1 n ASN 305 
1 n LYS 306 
1 n ALA 307 
1 n ASP 308 
1 n LEU 309 
1 n CYS 310 
1 n ALA 311 
1 n SER 312 
1 n LEU 313 
1 n GLN 314 
1 n ARG 315 
1 n THR 316 
1 n ILE 317 
1 n VAL 318 
1 n ASP 319 
1 n ILE 320 
1 n LEU 321 
1 n ILE 322 
1 n HIS 323 
1 n LYS 324 
1 n VAL 325 
1 n ASP 326 
1 n LYS 327 
1 n ALA 328 
1 n ILE 329 
1 n LYS 330 
1 n GLN 331 
1 n THR 332 
1 n GLY 333 
1 n VAL 334 
1 n LYS 335 
1 n GLU 336 
1 n ILE 337 
1 n ALA 338 
1 n VAL 339 
1 n ALA 340 
1 n GLY 341 
1 n GLY 342 
1 n VAL 343 
1 n SER 344 
1 n ALA 345 
1 n ASN 346 
1 n SER 347 
1 n GLY 348 
1 n LEU 349 
1 n ARG 350 
1 n ASN 351 
1 n GLU 352 
1 n LEU 353 
1 n LYS 354 
1 n CYS 355 
1 n TRP 356 
1 n GLY 357 
1 n LYS 358 
1 n LYS 359 
1 n ARG 360 
1 n SER 361 
1 n CYS 362 
1 n ASN 363 
1 n VAL 364 
1 n TYR 365 
1 n LEU 366 
1 n PRO 367 
1 n GLU 368 
1 n LEU 369 
1 n ARG 370 
1 n TYR 371 
1 n THR 372 
1 n THR 373 
1 n ASP 374 
1 n ASN 375 
1 n ALA 376 
1 n ALA 377 
1 n MET 378 
1 n ILE 379 
1 n ALA 380 
1 n THR 381 
1 n ALA 382 
1 n GLY 383 
1 n HIS 384 
1 n TYR 385 
1 n LEU 386 
1 n LEU 387 
1 n GLN 388 
1 n GLU 389 
1 n GLY 390 
1 n LYS 391 
1 n THR 392 
1 n ALA 393 
1 n PRO 394 
1 n LEU 395 
1 n ASP 396 
1 n ILE 397 
1 n ALA 398 
1 n PRO 399 
1 n LEU 400 
1 n ALA 401 
1 n ARG 402 
1 n MET 403 
#
_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 @ 2025-11-15 04:11:47)"
_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 83.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n MET . 403 A 403 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 49.395  22.575  52.843  1.00 14.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 47.923  22.492  52.710  1.00 19.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 47.599  21.857  51.368  1.00 20.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 48.194  22.228  50.364  1.00 19.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 47.256  23.867  52.858  1.00 19.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 47.057  24.225  54.337  1.00 17.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 46.377  25.885  54.563  1.00 15.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.273  25.955  56.366  1.00 13.01 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 46.771  20.842  51.417  1.00 13.06 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 46.393  19.913  50.346  1.00 21.42 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 45.338  20.502  49.385  1.00 20.97 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 44.684  21.485  49.715  1.00 19.83 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 45.829  18.661  51.052  1.00 20.54 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 46.884  17.685  51.602  1.00 18.18 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 46.417  17.025  52.890  1.00 17.12 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 47.176  16.606  50.559  1.00 19.68 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 45.128  19.763  48.308  1.00 17.87 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 44.046  19.794  47.297  1.00 22.25 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 44.266  20.714  46.082  1.00 22.06 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 44.548  21.894  46.222  1.00 20.12 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 42.663  20.006  47.935  1.00 21.86 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 42.226  18.864  48.846  1.00 19.34 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 41.654  17.709  48.281  1.00 17.34 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 42.410  18.952  50.240  1.00 17.57 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 41.276  16.632  49.104  1.00 17.20 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 42.033  17.868  51.066  1.00 17.37 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 41.469  16.710  50.497  1.00 20.48 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 41.113  15.669  51.286  1.00 22.65 3   A 1 
ATOM 29   N N   . GLY A 1 4   ? 44.097  20.257  44.838  1.00 21.62 4   A 1 
ATOM 30   C CA  . GLY A 1 4   ? 43.705  18.951  44.285  1.00 29.56 4   A 1 
ATOM 31   C C   . GLY A 1 4   ? 43.183  19.154  42.862  1.00 29.46 4   A 1 
ATOM 32   O O   . GLY A 1 4   ? 42.208  19.875  42.658  1.00 27.02 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 43.832  18.534  41.869  1.00 22.54 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 43.377  18.496  40.466  1.00 31.82 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 42.054  17.719  40.371  1.00 30.23 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 42.006  16.580  40.822  1.00 27.29 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 44.442  17.801  39.592  1.00 30.20 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 45.694  18.649  39.295  1.00 27.58 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 46.722  17.838  38.485  1.00 25.02 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 47.916  18.707  38.057  1.00 23.28 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 48.935  17.929  37.310  1.00 20.65 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 41.028  18.283  39.734  1.00 21.11 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 39.848  17.533  39.263  1.00 30.33 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 39.881  17.425  37.741  1.00 29.13 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 39.913  18.434  37.042  1.00 26.55 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 38.531  18.137  39.779  1.00 28.76 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 38.178  17.597  41.174  1.00 25.68 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 36.783  18.066  41.621  1.00 22.95 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 36.396  17.421  42.959  1.00 21.33 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 35.033  17.808  43.387  1.00 18.98 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? 39.926  16.183  37.268  1.00 23.76 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? 39.811  15.811  35.863  1.00 30.23 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? 38.375  15.909  35.353  1.00 30.30 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? 37.419  15.796  36.117  1.00 27.65 7   A 1 
ATOM 55   N N   . HIS A 1 8   ? 38.250  16.131  34.055  1.00 23.00 8   A 1 
ATOM 56   C CA  . HIS A 1 8   ? 37.005  16.030  33.308  1.00 27.74 8   A 1 
ATOM 57   C C   . HIS A 1 8   ? 36.594  14.555  33.168  1.00 27.21 8   A 1 
ATOM 58   O O   . HIS A 1 8   ? 37.190  13.817  32.389  1.00 25.24 8   A 1 
ATOM 59   C CB  . HIS A 1 8   ? 37.199  16.660  31.918  1.00 26.28 8   A 1 
ATOM 60   C CG  . HIS A 1 8   ? 37.013  18.157  31.871  1.00 23.26 8   A 1 
ATOM 61   N ND1 . HIS A 1 8   ? 35.962  18.855  32.409  1.00 21.38 8   A 1 
ATOM 62   C CD2 . HIS A 1 8   ? 37.797  19.060  31.199  1.00 20.93 8   A 1 
ATOM 63   C CE1 . HIS A 1 8   ? 36.102  20.150  32.071  1.00 22.84 8   A 1 
ATOM 64   N NE2 . HIS A 1 8   ? 37.202  20.322  31.330  1.00 22.72 8   A 1 
ATOM 65   N N   . GLU A 1 9   ? 35.551  14.141  33.875  1.00 17.91 9   A 1 
ATOM 66   C CA  . GLU A 1 9   ? 34.811  12.914  33.564  1.00 23.14 9   A 1 
ATOM 67   C C   . GLU A 1 9   ? 33.780  13.197  32.467  1.00 22.43 9   A 1 
ATOM 68   O O   . GLU A 1 9   ? 32.923  14.074  32.582  1.00 21.04 9   A 1 
ATOM 69   C CB  . GLU A 1 9   ? 34.163  12.317  34.824  1.00 22.85 9   A 1 
ATOM 70   C CG  . GLU A 1 9   ? 35.203  11.554  35.663  1.00 20.13 9   A 1 
ATOM 71   C CD  . GLU A 1 9   ? 34.614  10.910  36.926  1.00 18.33 9   A 1 
ATOM 72   O OE1 . GLU A 1 9   ? 35.268  9.974   37.437  1.00 16.68 9   A 1 
ATOM 73   O OE2 . GLU A 1 9   ? 33.554  11.381  37.384  1.00 19.95 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? 33.890  12.450  31.366  1.00 16.87 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? 32.888  12.391  30.300  1.00 23.07 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? 31.685  11.596  30.805  1.00 22.34 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? 31.786  10.385  30.983  1.00 21.04 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? 33.472  11.714  29.045  1.00 22.60 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? 34.538  12.553  28.319  1.00 20.24 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? 35.057  11.784  27.095  1.00 19.70 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? 36.182  12.485  26.444  1.00 17.79 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? 36.830  12.103  25.354  1.00 16.82 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? 36.503  11.024  24.702  1.00 16.03 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? 37.831  12.806  24.899  1.00 16.45 10  A 1 
ATOM 85   N N   . HIS A 1 11  ? 30.545  12.245  30.982  1.00 21.23 11  A 1 
ATOM 86   C CA  . HIS A 1 11  ? 29.267  11.556  31.121  1.00 24.38 11  A 1 
ATOM 87   C C   . HIS A 1 11  ? 28.921  10.849  29.805  1.00 23.95 11  A 1 
ATOM 88   O O   . HIS A 1 11  ? 28.607  11.482  28.803  1.00 22.27 11  A 1 
ATOM 89   C CB  . HIS A 1 11  ? 28.175  12.546  31.555  1.00 22.85 11  A 1 
ATOM 90   C CG  . HIS A 1 11  ? 28.129  12.752  33.049  1.00 20.16 11  A 1 
ATOM 91   N ND1 . HIS A 1 11  ? 27.689  11.828  33.968  1.00 18.93 11  A 1 
ATOM 92   C CD2 . HIS A 1 11  ? 28.497  13.874  33.743  1.00 18.03 11  A 1 
ATOM 93   C CE1 . HIS A 1 11  ? 27.787  12.383  35.188  1.00 19.44 11  A 1 
ATOM 94   N NE2 . HIS A 1 11  ? 28.277  13.630  35.101  1.00 19.02 11  A 1 
ATOM 95   N N   . GLN A 1 12  ? 28.998  9.520   29.808  1.00 22.63 12  A 1 
ATOM 96   C CA  . GLN A 1 12  ? 28.378  8.689   28.784  1.00 25.90 12  A 1 
ATOM 97   C C   . GLN A 1 12  ? 26.857  8.721   28.994  1.00 25.56 12  A 1 
ATOM 98   O O   . GLN A 1 12  ? 26.346  8.199   29.984  1.00 24.04 12  A 1 
ATOM 99   C CB  . GLN A 1 12  ? 28.924  7.251   28.855  1.00 24.85 12  A 1 
ATOM 100  C CG  . GLN A 1 12  ? 30.327  7.115   28.238  1.00 22.41 12  A 1 
ATOM 101  C CD  . GLN A 1 12  ? 30.873  5.687   28.307  1.00 20.04 12  A 1 
ATOM 102  O OE1 . GLN A 1 12  ? 30.368  4.820   28.995  1.00 19.48 12  A 1 
ATOM 103  N NE2 . GLN A 1 12  ? 31.941  5.384   27.608  1.00 21.36 12  A 1 
ATOM 104  N N   . ASN A 1 13  ? 26.143  9.326   28.059  1.00 21.31 13  A 1 
ATOM 105  C CA  . ASN A 1 13  ? 24.692  9.209   27.950  1.00 25.99 13  A 1 
ATOM 106  C C   . ASN A 1 13  ? 24.325  7.749   27.644  1.00 25.78 13  A 1 
ATOM 107  O O   . ASN A 1 13  ? 24.483  7.283   26.514  1.00 23.85 13  A 1 
ATOM 108  C CB  . ASN A 1 13  ? 24.176  10.160  26.847  1.00 24.01 13  A 1 
ATOM 109  C CG  . ASN A 1 13  ? 23.961  11.591  27.313  1.00 20.40 13  A 1 
ATOM 110  O OD1 . ASN A 1 13  ? 23.819  11.878  28.487  1.00 19.02 13  A 1 
ATOM 111  N ND2 . ASN A 1 13  ? 23.892  12.532  26.406  1.00 19.19 13  A 1 
ATOM 112  N N   . GLN A 1 14  ? 23.834  7.024   28.640  1.00 22.43 14  A 1 
ATOM 113  C CA  . GLN A 1 14  ? 23.141  5.759   28.422  1.00 26.79 14  A 1 
ATOM 114  C C   . GLN A 1 14  ? 21.748  6.056   27.848  1.00 26.59 14  A 1 
ATOM 115  O O   . GLN A 1 14  ? 20.874  6.588   28.529  1.00 25.09 14  A 1 
ATOM 116  C CB  . GLN A 1 14  ? 23.075  4.944   29.726  1.00 25.66 14  A 1 
ATOM 117  C CG  . GLN A 1 14  ? 24.441  4.340   30.105  1.00 23.64 14  A 1 
ATOM 118  C CD  . GLN A 1 14  ? 24.389  3.481   31.368  1.00 21.30 14  A 1 
ATOM 119  O OE1 . GLN A 1 14  ? 23.401  3.399   32.076  1.00 20.48 14  A 1 
ATOM 120  N NE2 . GLN A 1 14  ? 25.462  2.804   31.707  1.00 22.12 14  A 1 
ATOM 121  N N   . HIS A 1 15  ? 21.549  5.729   26.574  1.00 22.45 15  A 1 
ATOM 122  C CA  . HIS A 1 15  ? 20.244  5.760   25.914  1.00 24.97 15  A 1 
ATOM 123  C C   . HIS A 1 15  ? 19.264  4.758   26.566  1.00 24.82 15  A 1 
ATOM 124  O O   . HIS A 1 15  ? 19.662  3.631   26.877  1.00 22.70 15  A 1 
ATOM 125  C CB  . HIS A 1 15  ? 20.417  5.441   24.421  1.00 23.19 15  A 1 
ATOM 126  C CG  . HIS A 1 15  ? 20.543  6.664   23.548  1.00 20.37 15  A 1 
ATOM 127  N ND1 . HIS A 1 15  ? 19.508  7.485   23.169  1.00 18.49 15  A 1 
ATOM 128  C CD2 . HIS A 1 15  ? 21.677  7.137   22.939  1.00 18.04 15  A 1 
ATOM 129  C CE1 . HIS A 1 15  ? 20.006  8.434   22.351  1.00 18.40 15  A 1 
ATOM 130  N NE2 . HIS A 1 15  ? 21.323  8.258   22.182  1.00 17.89 15  A 1 
ATOM 131  N N   . PRO A 1 16  ? 17.977  5.096   26.718  1.00 22.83 16  A 1 
ATOM 132  C CA  . PRO A 1 16  ? 16.978  4.218   27.322  1.00 24.79 16  A 1 
ATOM 133  C C   . PRO A 1 16  ? 16.462  3.195   26.298  1.00 25.01 16  A 1 
ATOM 134  O O   . PRO A 1 16  ? 15.328  3.272   25.840  1.00 23.55 16  A 1 
ATOM 135  C CB  . PRO A 1 16  ? 15.900  5.169   27.858  1.00 22.75 16  A 1 
ATOM 136  C CG  . PRO A 1 16  ? 15.903  6.297   26.833  1.00 22.95 16  A 1 
ATOM 137  C CD  . PRO A 1 16  ? 17.374  6.384   26.400  1.00 25.33 16  A 1 
ATOM 138  N N   . GLN A 1 17  ? 17.277  2.206   25.926  1.00 23.68 17  A 1 
ATOM 139  C CA  . GLN A 1 17  ? 16.840  1.066   25.100  1.00 25.66 17  A 1 
ATOM 140  C C   . GLN A 1 17  ? 16.105  -0.027  25.903  1.00 25.60 17  A 1 
ATOM 141  O O   . GLN A 1 17  ? 15.451  -0.882  25.312  1.00 24.07 17  A 1 
ATOM 142  C CB  . GLN A 1 17  ? 18.032  0.494   24.315  1.00 24.65 17  A 1 
ATOM 143  C CG  . GLN A 1 17  ? 18.376  1.356   23.084  1.00 22.49 17  A 1 
ATOM 144  C CD  . GLN A 1 17  ? 19.510  0.772   22.243  1.00 20.15 17  A 1 
ATOM 145  O OE1 . GLN A 1 17  ? 20.269  -0.077  22.666  1.00 20.13 17  A 1 
ATOM 146  N NE2 . GLN A 1 17  ? 19.677  1.214   21.017  1.00 21.58 17  A 1 
ATOM 147  N N   . HIS A 1 18  ? 16.134  0.020   27.230  1.00 22.06 18  A 1 
ATOM 148  C CA  . HIS A 1 18  ? 15.551  -1.034  28.073  1.00 24.25 18  A 1 
ATOM 149  C C   . HIS A 1 18  ? 14.049  -0.883  28.387  1.00 24.76 18  A 1 
ATOM 150  O O   . HIS A 1 18  ? 13.434  -1.855  28.821  1.00 22.90 18  A 1 
ATOM 151  C CB  . HIS A 1 18  ? 16.408  -1.201  29.337  1.00 22.61 18  A 1 
ATOM 152  C CG  . HIS A 1 18  ? 17.595  -2.100  29.093  1.00 19.75 18  A 1 
ATOM 153  N ND1 . HIS A 1 18  ? 17.530  -3.453  28.877  1.00 18.06 18  A 1 
ATOM 154  C CD2 . HIS A 1 18  ? 18.913  -1.742  29.031  1.00 16.93 18  A 1 
ATOM 155  C CE1 . HIS A 1 18  ? 18.784  -3.901  28.683  1.00 17.34 18  A 1 
ATOM 156  N NE2 . HIS A 1 18  ? 19.660  -2.896  28.766  1.00 16.64 18  A 1 
ATOM 157  N N   . ARG A 1 19  ? 13.417  0.279   28.159  1.00 23.40 19  A 1 
ATOM 158  C CA  . ARG A 1 19  ? 11.978  0.464   28.462  1.00 25.44 19  A 1 
ATOM 159  C C   . ARG A 1 19  ? 11.038  -0.102  27.390  1.00 25.78 19  A 1 
ATOM 160  O O   . ARG A 1 19  ? 10.008  -0.672  27.736  1.00 24.29 19  A 1 
ATOM 161  C CB  . ARG A 1 19  ? 11.661  1.933   28.791  1.00 23.64 19  A 1 
ATOM 162  C CG  . ARG A 1 19  ? 11.835  2.217   30.290  1.00 20.75 19  A 1 
ATOM 163  C CD  . ARG A 1 19  ? 11.411  3.647   30.642  1.00 19.48 19  A 1 
ATOM 164  N NE  . ARG A 1 19  ? 11.511  3.915   32.092  1.00 18.03 19  A 1 
ATOM 165  C CZ  . ARG A 1 19  ? 11.166  5.036   32.710  1.00 16.71 19  A 1 
ATOM 166  N NH1 . ARG A 1 19  ? 10.689  6.059   32.057  1.00 15.59 19  A 1 
ATOM 167  N NH2 . ARG A 1 19  ? 11.291  5.146   33.999  1.00 15.18 19  A 1 
ATOM 168  N N   . THR A 1 20  ? 11.408  -0.044  26.116  1.00 26.69 20  A 1 
ATOM 169  C CA  . THR A 1 20  ? 10.554  -0.495  24.998  1.00 29.67 20  A 1 
ATOM 170  C C   . THR A 1 20  ? 10.377  -2.015  24.935  1.00 30.41 20  A 1 
ATOM 171  O O   . THR A 1 20  ? 9.361   -2.503  24.449  1.00 28.52 20  A 1 
ATOM 172  C CB  . THR A 1 20  ? 11.116  0.027   23.666  1.00 27.67 20  A 1 
ATOM 173  O OG1 . THR A 1 20  ? 12.512  -0.177  23.631  1.00 24.92 20  A 1 
ATOM 174  C CG2 . THR A 1 20  ? 10.882  1.528   23.503  1.00 24.25 20  A 1 
ATOM 175  N N   . GLN A 1 21  ? 11.321  -2.788  25.475  1.00 28.61 21  A 1 
ATOM 176  C CA  . GLN A 1 21  ? 11.273  -4.254  25.438  1.00 31.57 21  A 1 
ATOM 177  C C   . GLN A 1 21  ? 10.268  -4.853  26.445  1.00 32.44 21  A 1 
ATOM 178  O O   . GLN A 1 21  ? 9.708   -5.921  26.198  1.00 31.44 21  A 1 
ATOM 179  C CB  . GLN A 1 21  ? 12.700  -4.787  25.650  1.00 30.96 21  A 1 
ATOM 180  C CG  . GLN A 1 21  ? 13.013  -5.992  24.757  1.00 28.36 21  A 1 
ATOM 181  C CD  . GLN A 1 21  ? 14.453  -6.481  24.901  1.00 25.50 21  A 1 
ATOM 182  O OE1 . GLN A 1 21  ? 15.153  -6.173  25.846  1.00 25.65 21  A 1 
ATOM 183  N NE2 . GLN A 1 21  ? 14.946  -7.285  23.985  1.00 26.33 21  A 1 
ATOM 184  N N   . TYR A 1 22  ? 10.027  -4.159  27.567  1.00 27.93 22  A 1 
ATOM 185  C CA  . TYR A 1 22  ? 9.054   -4.578  28.587  1.00 29.06 22  A 1 
ATOM 186  C C   . TYR A 1 22  ? 7.605   -4.299  28.166  1.00 29.47 22  A 1 
ATOM 187  O O   . TYR A 1 22  ? 6.753   -5.178  28.330  1.00 27.11 22  A 1 
ATOM 188  C CB  . TYR A 1 22  ? 9.395   -3.927  29.936  1.00 26.31 22  A 1 
ATOM 189  C CG  . TYR A 1 22  ? 10.438  -4.700  30.726  1.00 23.50 22  A 1 
ATOM 190  C CD1 . TYR A 1 22  ? 10.029  -5.743  31.579  1.00 20.32 22  A 1 
ATOM 191  C CD2 . TYR A 1 22  ? 11.806  -4.387  30.612  1.00 19.59 22  A 1 
ATOM 192  C CE1 . TYR A 1 22  ? 10.983  -6.468  32.321  1.00 18.51 22  A 1 
ATOM 193  C CE2 . TYR A 1 22  ? 12.763  -5.116  31.349  1.00 18.64 22  A 1 
ATOM 194  C CZ  . TYR A 1 22  ? 12.352  -6.154  32.205  1.00 19.54 22  A 1 
ATOM 195  O OH  . TYR A 1 22  ? 13.271  -6.853  32.925  1.00 19.78 22  A 1 
ATOM 196  N N   . ASP A 1 23  ? 7.335   -3.157  27.530  1.00 30.11 23  A 1 
ATOM 197  C CA  . ASP A 1 23  ? 5.991   -2.803  27.043  1.00 33.82 23  A 1 
ATOM 198  C C   . ASP A 1 23  ? 5.531   -3.726  25.905  1.00 34.36 23  A 1 
ATOM 199  O O   . ASP A 1 23  ? 4.383   -4.183  25.898  1.00 32.97 23  A 1 
ATOM 200  C CB  . ASP A 1 23  ? 5.960   -1.322  26.618  1.00 32.09 23  A 1 
ATOM 201  C CG  . ASP A 1 23  ? 6.009   -0.351  27.806  1.00 27.95 23  A 1 
ATOM 202  O OD1 . ASP A 1 23  ? 5.554   -0.744  28.904  1.00 26.03 23  A 1 
ATOM 203  O OD2 . ASP A 1 23  ? 6.522   0.771   27.611  1.00 26.06 23  A 1 
ATOM 204  N N   . CYS A 1 24  ? 6.433   -4.115  25.009  1.00 34.31 24  A 1 
ATOM 205  C CA  . CYS A 1 24  ? 6.138   -5.114  23.981  1.00 36.27 24  A 1 
ATOM 206  C C   . CYS A 1 24  ? 5.742   -6.467  24.593  1.00 36.77 24  A 1 
ATOM 207  O O   . CYS A 1 24  ? 4.732   -7.044  24.191  1.00 35.62 24  A 1 
ATOM 208  C CB  . CYS A 1 24  ? 7.336   -5.250  23.031  1.00 35.28 24  A 1 
ATOM 209  S SG  . CYS A 1 24  ? 7.379   -3.838  21.890  1.00 31.17 24  A 1 
ATOM 210  N N   . LYS A 1 25  ? 6.467   -6.969  25.608  1.00 35.83 25  A 1 
ATOM 211  C CA  . LYS A 1 25  ? 6.137   -8.246  26.273  1.00 38.95 25  A 1 
ATOM 212  C C   . LYS A 1 25  ? 4.755   -8.245  26.935  1.00 39.10 25  A 1 
ATOM 213  O O   . LYS A 1 25  ? 4.049   -9.252  26.861  1.00 38.02 25  A 1 
ATOM 214  C CB  . LYS A 1 25  ? 7.217   -8.615  27.306  1.00 37.97 25  A 1 
ATOM 215  C CG  . LYS A 1 25  ? 8.212   -9.650  26.763  1.00 35.37 25  A 1 
ATOM 216  C CD  . LYS A 1 25  ? 9.250   -10.011 27.833  1.00 32.66 25  A 1 
ATOM 217  C CE  . LYS A 1 25  ? 10.188  -11.119 27.332  1.00 29.78 25  A 1 
ATOM 218  N NZ  . LYS A 1 25  ? 11.217  -11.471 28.349  1.00 27.36 25  A 1 
ATOM 219  N N   . LEU A 1 26  ? 4.363   -7.143  27.571  1.00 31.85 26  A 1 
ATOM 220  C CA  . LEU A 1 26  ? 3.030   -7.006  28.166  1.00 33.89 26  A 1 
ATOM 221  C C   . LEU A 1 26  ? 1.930   -6.991  27.100  1.00 34.93 26  A 1 
ATOM 222  O O   . LEU A 1 26  ? 0.916   -7.667  27.269  1.00 33.20 26  A 1 
ATOM 223  C CB  . LEU A 1 26  ? 2.961   -5.749  29.058  1.00 31.37 26  A 1 
ATOM 224  C CG  . LEU A 1 26  ? 3.085   -6.077  30.557  1.00 27.95 26  A 1 
ATOM 225  C CD1 . LEU A 1 26  ? 4.391   -5.568  31.141  1.00 24.49 26  A 1 
ATOM 226  C CD2 . LEU A 1 26  ? 1.924   -5.453  31.342  1.00 28.07 26  A 1 
ATOM 227  N N   . PHE A 1 27  ? 2.148   -6.291  25.978  1.00 39.67 27  A 1 
ATOM 228  C CA  . PHE A 1 27  ? 1.207   -6.228  24.863  1.00 41.22 27  A 1 
ATOM 229  C C   . PHE A 1 27  ? 1.044   -7.594  24.169  1.00 40.90 27  A 1 
ATOM 230  O O   . PHE A 1 27  ? -0.082  -8.043  23.962  1.00 40.13 27  A 1 
ATOM 231  C CB  . PHE A 1 27  ? 1.667   -5.136  23.894  1.00 40.03 27  A 1 
ATOM 232  C CG  . PHE A 1 27  ? 0.667   -4.849  22.794  1.00 38.62 27  A 1 
ATOM 233  C CD1 . PHE A 1 27  ? 0.849   -5.388  21.507  1.00 36.26 27  A 1 
ATOM 234  C CD2 . PHE A 1 27  ? -0.454  -4.039  23.062  1.00 38.50 27  A 1 
ATOM 235  C CE1 . PHE A 1 27  ? -0.084  -5.110  20.493  1.00 36.68 27  A 1 
ATOM 236  C CE2 . PHE A 1 27  ? -1.387  -3.766  22.044  1.00 36.40 27  A 1 
ATOM 237  C CZ  . PHE A 1 27  ? -1.201  -4.301  20.758  1.00 38.30 27  A 1 
ATOM 238  N N   . TYR A 1 28  ? 2.129   -8.320  23.909  1.00 43.82 28  A 1 
ATOM 239  C CA  . TYR A 1 28  ? 2.083   -9.680  23.351  1.00 44.75 28  A 1 
ATOM 240  C C   . TYR A 1 28  ? 1.310   -10.656 24.251  1.00 45.73 28  A 1 
ATOM 241  O O   . TYR A 1 28  ? 0.463   -11.406 23.771  1.00 43.96 28  A 1 
ATOM 242  C CB  . TYR A 1 28  ? 3.505   -10.213 23.098  1.00 42.52 28  A 1 
ATOM 243  C CG  . TYR A 1 28  ? 4.202   -9.631  21.879  1.00 40.13 28  A 1 
ATOM 244  C CD1 . TYR A 1 28  ? 3.644   -9.817  20.604  1.00 36.54 28  A 1 
ATOM 245  C CD2 . TYR A 1 28  ? 5.409   -8.916  22.012  1.00 36.46 28  A 1 
ATOM 246  C CE1 . TYR A 1 28  ? 4.261   -9.253  19.473  1.00 33.58 28  A 1 
ATOM 247  C CE2 . TYR A 1 28  ? 6.030   -8.348  20.881  1.00 33.10 28  A 1 
ATOM 248  C CZ  . TYR A 1 28  ? 5.447   -8.506  19.614  1.00 34.91 28  A 1 
ATOM 249  O OH  . TYR A 1 28  ? 6.023   -7.928  18.527  1.00 31.82 28  A 1 
ATOM 250  N N   . ASN A 1 29  ? 1.538   -10.614 25.569  1.00 43.37 29  A 1 
ATOM 251  C CA  . ASN A 1 29  ? 0.802   -11.436 26.530  1.00 46.07 29  A 1 
ATOM 252  C C   . ASN A 1 29  ? -0.686  -11.066 26.606  1.00 45.45 29  A 1 
ATOM 253  O O   . ASN A 1 29  ? -1.524  -11.942 26.817  1.00 44.14 29  A 1 
ATOM 254  C CB  . ASN A 1 29  ? 1.468   -11.315 27.914  1.00 44.10 29  A 1 
ATOM 255  C CG  . ASN A 1 29  ? 2.677   -12.223 28.073  1.00 39.96 29  A 1 
ATOM 256  O OD1 . ASN A 1 29  ? 2.773   -13.284 27.485  1.00 37.65 29  A 1 
ATOM 257  N ND2 . ASN A 1 29  ? 3.610   -11.870 28.920  1.00 38.97 29  A 1 
ATOM 258  N N   . PHE A 1 30  ? -1.035  -9.790  26.436  1.00 38.33 30  A 1 
ATOM 259  C CA  . PHE A 1 30  ? -2.420  -9.327  26.418  1.00 38.75 30  A 1 
ATOM 260  C C   . PHE A 1 30  ? -3.165  -9.819  25.169  1.00 38.19 30  A 1 
ATOM 261  O O   . PHE A 1 30  ? -4.234  -10.412 25.302  1.00 36.51 30  A 1 
ATOM 262  C CB  . PHE A 1 30  ? -2.444  -7.799  26.543  1.00 36.77 30  A 1 
ATOM 263  C CG  . PHE A 1 30  ? -3.842  -7.219  26.578  1.00 33.34 30  A 1 
ATOM 264  C CD1 . PHE A 1 30  ? -4.408  -6.668  25.413  1.00 30.24 30  A 1 
ATOM 265  C CD2 . PHE A 1 30  ? -4.582  -7.243  27.774  1.00 31.32 30  A 1 
ATOM 266  C CE1 . PHE A 1 30  ? -5.705  -6.137  25.448  1.00 29.87 30  A 1 
ATOM 267  C CE2 . PHE A 1 30  ? -5.885  -6.713  27.805  1.00 29.49 30  A 1 
ATOM 268  C CZ  . PHE A 1 30  ? -6.444  -6.160  26.644  1.00 30.74 30  A 1 
ATOM 269  N N   . VAL A 1 31  ? -2.580  -9.666  23.982  1.00 46.97 31  A 1 
ATOM 270  C CA  . VAL A 1 31  ? -3.169  -10.132 22.710  1.00 48.07 31  A 1 
ATOM 271  C C   . VAL A 1 31  ? -3.316  -11.655 22.699  1.00 46.68 31  A 1 
ATOM 272  O O   . VAL A 1 31  ? -4.391  -12.162 22.388  1.00 45.42 31  A 1 
ATOM 273  C CB  . VAL A 1 31  ? -2.348  -9.628  21.505  1.00 46.62 31  A 1 
ATOM 274  C CG1 . VAL A 1 31  ? -2.879  -10.176 20.174  1.00 43.37 31  A 1 
ATOM 275  C CG2 . VAL A 1 31  ? -2.396  -8.096  21.417  1.00 45.69 31  A 1 
ATOM 276  N N   . ALA A 1 32  ? -2.295  -12.401 23.133  1.00 46.73 32  A 1 
ATOM 277  C CA  . ALA A 1 32  ? -2.360  -13.861 23.235  1.00 46.75 32  A 1 
ATOM 278  C C   . ALA A 1 32  ? -3.457  -14.325 24.212  1.00 46.35 32  A 1 
ATOM 279  O O   . ALA A 1 32  ? -4.229  -15.227 23.892  1.00 45.22 32  A 1 
ATOM 280  C CB  . ALA A 1 32  ? -0.975  -14.388 23.639  1.00 45.60 32  A 1 
ATOM 281  N N   . LYS A 1 33  ? -3.611  -13.675 25.376  1.00 43.38 33  A 1 
ATOM 282  C CA  . LYS A 1 33  ? -4.682  -13.979 26.343  1.00 44.75 33  A 1 
ATOM 283  C C   . LYS A 1 33  ? -6.074  -13.637 25.813  1.00 43.11 33  A 1 
ATOM 284  O O   . LYS A 1 33  ? -7.019  -14.347 26.142  1.00 41.77 33  A 1 
ATOM 285  C CB  . LYS A 1 33  ? -4.432  -13.253 27.676  1.00 43.59 33  A 1 
ATOM 286  C CG  . LYS A 1 33  ? -3.412  -13.992 28.554  1.00 41.06 33  A 1 
ATOM 287  C CD  . LYS A 1 33  ? -3.132  -13.212 29.850  1.00 39.04 33  A 1 
ATOM 288  C CE  . LYS A 1 33  ? -2.135  -13.994 30.717  1.00 35.91 33  A 1 
ATOM 289  N NZ  . LYS A 1 33  ? -1.769  -13.271 31.961  1.00 33.03 33  A 1 
ATOM 290  N N   . LEU A 1 34  ? -6.215  -12.574 25.023  1.00 39.89 34  A 1 
ATOM 291  C CA  . LEU A 1 34  ? -7.497  -12.163 24.445  1.00 40.41 34  A 1 
ATOM 292  C C   . LEU A 1 34  ? -7.971  -13.149 23.363  1.00 40.06 34  A 1 
ATOM 293  O O   . LEU A 1 34  ? -9.123  -13.571 23.386  1.00 38.10 34  A 1 
ATOM 294  C CB  . LEU A 1 34  ? -7.372  -10.725 23.895  1.00 37.99 34  A 1 
ATOM 295  C CG  . LEU A 1 34  ? -8.689  -9.931  24.022  1.00 35.51 34  A 1 
ATOM 296  C CD1 . LEU A 1 34  ? -8.849  -9.357  25.435  1.00 31.84 34  A 1 
ATOM 297  C CD2 . LEU A 1 34  ? -8.706  -8.768  23.040  1.00 36.00 34  A 1 
ATOM 298  N N   . VAL A 1 35  ? -7.059  -13.585 22.494  1.00 43.17 35  A 1 
ATOM 299  C CA  . VAL A 1 35  ? -7.336  -14.586 21.442  1.00 44.26 35  A 1 
ATOM 300  C C   . VAL A 1 35  ? -7.609  -15.971 22.049  1.00 43.41 35  A 1 
ATOM 301  O O   . VAL A 1 35  ? -8.522  -16.665 21.612  1.00 41.28 35  A 1 
ATOM 302  C CB  . VAL A 1 35  ? -6.185  -14.617 20.413  1.00 42.20 35  A 1 
ATOM 303  C CG1 . VAL A 1 35  ? -6.388  -15.689 19.338  1.00 38.87 35  A 1 
ATOM 304  C CG2 . VAL A 1 35  ? -6.063  -13.265 19.683  1.00 40.21 35  A 1 
ATOM 305  N N   . CYS A 1 36  ? -6.909  -16.360 23.123  1.00 35.54 36  A 1 
ATOM 306  C CA  . CYS A 1 36  ? -7.178  -17.622 23.829  1.00 36.98 36  A 1 
ATOM 307  C C   . CYS A 1 36  ? -8.512  -17.629 24.601  1.00 36.91 36  A 1 
ATOM 308  O O   . CYS A 1 36  ? -9.115  -18.686 24.746  1.00 35.65 36  A 1 
ATOM 309  C CB  . CYS A 1 36  ? -6.016  -17.957 24.779  1.00 35.97 36  A 1 
ATOM 310  S SG  . CYS A 1 36  ? -4.616  -18.630 23.851  1.00 31.89 36  A 1 
ATOM 311  N N   . LYS A 1 37  ? -9.006  -16.483 25.086  1.00 35.40 37  A 1 
ATOM 312  C CA  . LYS A 1 37  ? -10.296 -16.411 25.806  1.00 38.54 37  A 1 
ATOM 313  C C   . LYS A 1 37  ? -11.520 -16.623 24.908  1.00 37.33 37  A 1 
ATOM 314  O O   . LYS A 1 37  ? -12.568 -17.003 25.422  1.00 34.72 37  A 1 
ATOM 315  C CB  . LYS A 1 37  ? -10.417 -15.085 26.572  1.00 36.71 37  A 1 
ATOM 316  C CG  . LYS A 1 37  ? -9.848  -15.191 27.994  1.00 34.43 37  A 1 
ATOM 317  C CD  . LYS A 1 37  ? -10.082 -13.877 28.751  1.00 32.29 37  A 1 
ATOM 318  C CE  . LYS A 1 37  ? -9.636  -14.008 30.214  1.00 29.81 37  A 1 
ATOM 319  N NZ  . LYS A 1 37  ? -9.973  -12.787 30.988  1.00 27.06 37  A 1 
ATOM 320  N N   . THR A 1 38  ? -11.397 -16.402 23.603  1.00 32.79 38  A 1 
ATOM 321  C CA  . THR A 1 38  ? -12.475 -16.662 22.633  1.00 34.49 38  A 1 
ATOM 322  C C   . THR A 1 38  ? -12.471 -18.094 22.089  1.00 34.07 38  A 1 
ATOM 323  O O   . THR A 1 38  ? -13.442 -18.515 21.471  1.00 32.16 38  A 1 
ATOM 324  C CB  . THR A 1 38  ? -12.441 -15.633 21.490  1.00 32.60 38  A 1 
ATOM 325  O OG1 . THR A 1 38  ? -11.143 -15.495 20.970  1.00 29.55 38  A 1 
ATOM 326  C CG2 . THR A 1 38  ? -12.862 -14.245 21.981  1.00 30.32 38  A 1 
ATOM 327  N N   . ALA A 1 39  ? -11.417 -18.879 22.359  1.00 31.07 39  A 1 
ATOM 328  C CA  . ALA A 1 39  ? -11.332 -20.295 22.017  1.00 33.34 39  A 1 
ATOM 329  C C   . ALA A 1 39  ? -11.617 -21.149 23.266  1.00 33.42 39  A 1 
ATOM 330  O O   . ALA A 1 39  ? -10.786 -21.277 24.158  1.00 31.97 39  A 1 
ATOM 331  C CB  . ALA A 1 39  ? -9.954  -20.564 21.395  1.00 31.48 39  A 1 
ATOM 332  N N   . THR A 1 40  ? -12.798 -21.753 23.352  1.00 25.79 40  A 1 
ATOM 333  C CA  . THR A 1 40  ? -13.174 -22.732 24.384  1.00 27.24 40  A 1 
ATOM 334  C C   . THR A 1 40  ? -12.379 -24.038 24.241  1.00 28.11 40  A 1 
ATOM 335  O O   . THR A 1 40  ? -12.922 -25.057 23.842  1.00 26.63 40  A 1 
ATOM 336  C CB  . THR A 1 40  ? -14.691 -23.017 24.352  1.00 25.65 40  A 1 
ATOM 337  O OG1 . THR A 1 40  ? -15.208 -22.866 23.052  1.00 22.28 40  A 1 
ATOM 338  C CG2 . THR A 1 40  ? -15.474 -22.074 25.260  1.00 22.41 40  A 1 
ATOM 339  N N   . TYR A 1 41  ? -11.090 -24.020 24.585  1.00 26.54 41  A 1 
ATOM 340  C CA  . TYR A 1 41  ? -10.303 -25.233 24.836  1.00 27.06 41  A 1 
ATOM 341  C C   . TYR A 1 41  ? -9.318  -25.004 25.987  1.00 27.45 41  A 1 
ATOM 342  O O   . TYR A 1 41  ? -8.474  -24.112 25.952  1.00 25.35 41  A 1 
ATOM 343  C CB  . TYR A 1 41  ? -9.602  -25.735 23.557  1.00 25.50 41  A 1 
ATOM 344  C CG  . TYR A 1 41  ? -10.509 -26.591 22.684  1.00 22.84 41  A 1 
ATOM 345  C CD1 . TYR A 1 41  ? -10.663 -27.965 22.965  1.00 19.97 41  A 1 
ATOM 346  C CD2 . TYR A 1 41  ? -11.234 -26.012 21.624  1.00 19.54 41  A 1 
ATOM 347  C CE1 . TYR A 1 41  ? -11.550 -28.752 22.203  1.00 18.37 41  A 1 
ATOM 348  C CE2 . TYR A 1 41  ? -12.126 -26.799 20.862  1.00 18.44 41  A 1 
ATOM 349  C CZ  . TYR A 1 41  ? -12.287 -28.167 21.155  1.00 18.97 41  A 1 
ATOM 350  O OH  . TYR A 1 41  ? -13.156 -28.920 20.431  1.00 19.33 41  A 1 
ATOM 351  N N   . LYS A 1 42  ? -9.446  -25.828 27.040  1.00 22.24 42  A 1 
ATOM 352  C CA  . LYS A 1 42  ? -8.481  -25.920 28.142  1.00 24.76 42  A 1 
ATOM 353  C C   . LYS A 1 42  ? -7.151  -26.450 27.597  1.00 25.03 42  A 1 
ATOM 354  O O   . LYS A 1 42  ? -7.012  -27.652 27.383  1.00 23.67 42  A 1 
ATOM 355  C CB  . LYS A 1 42  ? -9.002  -26.878 29.235  1.00 23.39 42  A 1 
ATOM 356  C CG  . LYS A 1 42  ? -9.913  -26.241 30.288  1.00 20.07 42  A 1 
ATOM 357  C CD  . LYS A 1 42  ? -10.363 -27.316 31.293  1.00 18.32 42  A 1 
ATOM 358  C CE  . LYS A 1 42  ? -11.138 -26.711 32.471  1.00 16.58 42  A 1 
ATOM 359  N NZ  . LYS A 1 42  ? -11.644 -27.757 33.399  1.00 14.97 42  A 1 
ATOM 360  N N   . VAL A 1 43  ? -6.168  -25.590 27.458  1.00 25.76 43  A 1 
ATOM 361  C CA  . VAL A 1 43  ? -4.757  -25.997 27.388  1.00 26.29 43  A 1 
ATOM 362  C C   . VAL A 1 43  ? -4.044  -25.369 28.576  1.00 26.43 43  A 1 
ATOM 363  O O   . VAL A 1 43  ? -3.680  -24.197 28.570  1.00 24.95 43  A 1 
ATOM 364  C CB  . VAL A 1 43  ? -4.098  -25.662 26.035  1.00 24.61 43  A 1 
ATOM 365  C CG1 . VAL A 1 43  ? -2.672  -26.227 25.983  1.00 21.37 43  A 1 
ATOM 366  C CG2 . VAL A 1 43  ? -4.877  -26.279 24.864  1.00 21.58 43  A 1 
ATOM 367  N N   . SER A 1 44  ? -3.895  -26.154 29.653  1.00 23.19 44  A 1 
ATOM 368  C CA  . SER A 1 44  ? -3.010  -25.812 30.760  1.00 24.43 44  A 1 
ATOM 369  C C   . SER A 1 44  ? -1.575  -26.115 30.341  1.00 24.47 44  A 1 
ATOM 370  O O   . SER A 1 44  ? -1.133  -27.259 30.410  1.00 23.73 44  A 1 
ATOM 371  C CB  . SER A 1 44  ? -3.408  -26.597 32.017  1.00 23.64 44  A 1 
ATOM 372  O OG  . SER A 1 44  ? -3.455  -27.978 31.737  1.00 20.96 44  A 1 
ATOM 373  N N   . VAL A 1 45  ? -0.844  -25.112 29.907  1.00 24.86 45  A 1 
ATOM 374  C CA  . VAL A 1 45  ? 0.617   -25.175 29.774  1.00 25.57 45  A 1 
ATOM 375  C C   . VAL A 1 45  ? 1.199   -23.996 30.542  1.00 25.83 45  A 1 
ATOM 376  O O   . VAL A 1 45  ? 0.879   -22.841 30.263  1.00 24.16 45  A 1 
ATOM 377  C CB  . VAL A 1 45  ? 1.081   -25.206 28.304  1.00 23.63 45  A 1 
ATOM 378  C CG1 . VAL A 1 45  ? 2.607   -25.365 28.215  1.00 20.27 45  A 1 
ATOM 379  C CG2 . VAL A 1 45  ? 0.461   -26.383 27.536  1.00 20.26 45  A 1 
ATOM 380  N N   . SER A 1 46  ? 2.015   -24.311 31.560  1.00 22.17 46  A 1 
ATOM 381  C CA  . SER A 1 46  ? 2.782   -23.320 32.318  1.00 24.76 46  A 1 
ATOM 382  C C   . SER A 1 46  ? 3.740   -22.580 31.380  1.00 25.06 46  A 1 
ATOM 383  O O   . SER A 1 46  ? 4.692   -23.161 30.859  1.00 24.17 46  A 1 
ATOM 384  C CB  . SER A 1 46  ? 3.550   -24.024 33.447  1.00 23.93 46  A 1 
ATOM 385  O OG  . SER A 1 46  ? 4.332   -25.076 32.921  1.00 20.52 46  A 1 
ATOM 386  N N   . LEU A 1 47  ? 3.475   -21.301 31.154  1.00 23.54 47  A 1 
ATOM 387  C CA  . LEU A 1 47  ? 4.216   -20.432 30.227  1.00 26.05 47  A 1 
ATOM 388  C C   . LEU A 1 47  ? 5.528   -19.863 30.803  1.00 25.85 47  A 1 
ATOM 389  O O   . LEU A 1 47  ? 6.166   -19.054 30.141  1.00 24.49 47  A 1 
ATOM 390  C CB  . LEU A 1 47  ? 3.250   -19.334 29.721  1.00 24.79 47  A 1 
ATOM 391  C CG  . LEU A 1 47  ? 2.500   -19.726 28.431  1.00 22.49 47  A 1 
ATOM 392  C CD1 . LEU A 1 47  ? 1.234   -18.887 28.265  1.00 21.07 47  A 1 
ATOM 393  C CD2 . LEU A 1 47  ? 3.377   -19.515 27.194  1.00 22.91 47  A 1 
ATOM 394  N N   . GLU A 1 48  ? 5.955   -20.288 32.002  1.00 19.98 48  A 1 
ATOM 395  C CA  . GLU A 1 48  ? 7.074   -19.623 32.691  1.00 21.83 48  A 1 
ATOM 396  C C   . GLU A 1 48  ? 8.472   -20.174 32.364  1.00 21.82 48  A 1 
ATOM 397  O O   . GLU A 1 48  ? 9.439   -19.434 32.497  1.00 20.76 48  A 1 
ATOM 398  C CB  . GLU A 1 48  ? 6.777   -19.499 34.194  1.00 20.95 48  A 1 
ATOM 399  C CG  . GLU A 1 48  ? 5.808   -18.321 34.429  1.00 18.06 48  A 1 
ATOM 400  C CD  . GLU A 1 48  ? 5.465   -18.058 35.899  1.00 16.28 48  A 1 
ATOM 401  O OE1 . GLU A 1 48  ? 5.121   -16.890 36.195  1.00 15.00 48  A 1 
ATOM 402  O OE2 . GLU A 1 48  ? 5.491   -19.021 36.689  1.00 16.97 48  A 1 
ATOM 403  N N   . GLU A 1 49  ? 8.620   -21.384 31.810  1.00 20.74 49  A 1 
ATOM 404  C CA  . GLU A 1 49  ? 9.971   -21.974 31.663  1.00 21.62 49  A 1 
ATOM 405  C C   . GLU A 1 49  ? 10.474  -22.235 30.229  1.00 22.02 49  A 1 
ATOM 406  O O   . GLU A 1 49  ? 11.642  -22.581 30.043  1.00 20.81 49  A 1 
ATOM 407  C CB  . GLU A 1 49  ? 10.094  -23.223 32.541  1.00 20.30 49  A 1 
ATOM 408  C CG  . GLU A 1 49  ? 10.294  -22.848 34.020  1.00 17.62 49  A 1 
ATOM 409  C CD  . GLU A 1 49  ? 10.614  -24.075 34.884  1.00 15.54 49  A 1 
ATOM 410  O OE1 . GLU A 1 49  ? 11.311  -23.898 35.905  1.00 14.16 49  A 1 
ATOM 411  O OE2 . GLU A 1 49  ? 10.174  -25.184 34.498  1.00 14.94 49  A 1 
ATOM 412  N N   . LYS A 1 50  ? 9.667   -22.040 29.172  1.00 23.11 50  A 1 
ATOM 413  C CA  . LYS A 1 50  ? 10.091  -22.374 27.787  1.00 25.08 50  A 1 
ATOM 414  C C   . LYS A 1 50  ? 10.549  -21.199 26.911  1.00 24.91 50  A 1 
ATOM 415  O O   . LYS A 1 50  ? 11.044  -21.434 25.811  1.00 23.33 50  A 1 
ATOM 416  C CB  . LYS A 1 50  ? 9.058   -23.277 27.098  1.00 23.21 50  A 1 
ATOM 417  C CG  . LYS A 1 50  ? 9.199   -24.730 27.581  1.00 20.55 50  A 1 
ATOM 418  C CD  . LYS A 1 50  ? 8.264   -25.671 26.810  1.00 18.92 50  A 1 
ATOM 419  C CE  . LYS A 1 50  ? 8.475   -27.118 27.271  1.00 16.47 50  A 1 
ATOM 420  N NZ  . LYS A 1 50  ? 7.552   -28.053 26.588  1.00 15.51 50  A 1 
ATOM 421  N N   . CYS A 1 51  ? 10.459  -19.968 27.380  1.00 27.12 51  A 1 
ATOM 422  C CA  . CYS A 1 51  ? 10.815  -18.775 26.586  1.00 29.39 51  A 1 
ATOM 423  C C   . CYS A 1 51  ? 12.300  -18.358 26.633  1.00 29.59 51  A 1 
ATOM 424  O O   . CYS A 1 51  ? 12.637  -17.301 26.097  1.00 28.06 51  A 1 
ATOM 425  C CB  . CYS A 1 51  ? 9.871   -17.617 26.948  1.00 27.66 51  A 1 
ATOM 426  S SG  . CYS A 1 51  ? 8.293   -17.839 26.089  1.00 24.29 51  A 1 
ATOM 427  N N   . LEU A 1 52  ? 13.194  -19.149 27.254  1.00 22.45 52  A 1 
ATOM 428  C CA  . LEU A 1 52  ? 14.597  -18.757 27.485  1.00 25.21 52  A 1 
ATOM 429  C C   . LEU A 1 52  ? 15.646  -19.684 26.848  1.00 25.28 52  A 1 
ATOM 430  O O   . LEU A 1 52  ? 16.782  -19.726 27.310  1.00 23.80 52  A 1 
ATOM 431  C CB  . LEU A 1 52  ? 14.829  -18.519 28.989  1.00 23.24 52  A 1 
ATOM 432  C CG  . LEU A 1 52  ? 14.226  -17.210 29.526  1.00 21.52 52  A 1 
ATOM 433  C CD1 . LEU A 1 52  ? 14.298  -17.209 31.051  1.00 19.44 52  A 1 
ATOM 434  C CD2 . LEU A 1 52  ? 14.974  -15.977 29.011  1.00 20.83 52  A 1 
ATOM 435  N N   . LYS A 1 53  ? 15.329  -20.402 25.760  1.00 23.92 53  A 1 
ATOM 436  C CA  . LYS A 1 53  ? 16.367  -21.094 24.973  1.00 26.73 53  A 1 
ATOM 437  C C   . LYS A 1 53  ? 16.474  -20.501 23.562  1.00 27.01 53  A 1 
ATOM 438  O O   . LYS A 1 53  ? 15.479  -20.492 22.843  1.00 24.95 53  A 1 
ATOM 439  C CB  . LYS A 1 53  ? 16.145  -22.616 24.963  1.00 24.80 53  A 1 
ATOM 440  C CG  . LYS A 1 53  ? 16.426  -23.211 26.350  1.00 21.80 53  A 1 
ATOM 441  C CD  . LYS A 1 53  ? 16.407  -24.749 26.339  1.00 19.30 53  A 1 
ATOM 442  C CE  . LYS A 1 53  ? 16.695  -25.267 27.754  1.00 17.53 53  A 1 
ATOM 443  N NZ  . LYS A 1 53  ? 16.718  -26.749 27.814  1.00 15.56 53  A 1 
ATOM 444  N N   . PRO A 1 54  ? 17.665  -20.059 23.124  1.00 25.09 54  A 1 
ATOM 445  C CA  . PRO A 1 54  ? 17.860  -19.360 21.844  1.00 26.21 54  A 1 
ATOM 446  C C   . PRO A 1 54  ? 17.796  -20.257 20.594  1.00 27.58 54  A 1 
ATOM 447  O O   . PRO A 1 54  ? 18.145  -19.801 19.513  1.00 25.94 54  A 1 
ATOM 448  C CB  . PRO A 1 54  ? 19.200  -18.619 21.995  1.00 23.10 54  A 1 
ATOM 449  C CG  . PRO A 1 54  ? 19.983  -19.482 22.978  1.00 22.84 54  A 1 
ATOM 450  C CD  . PRO A 1 54  ? 18.902  -20.045 23.898  1.00 24.25 54  A 1 
ATOM 451  N N   . ASN A 1 55  ? 17.348  -21.518 20.693  1.00 26.62 55  A 1 
ATOM 452  C CA  . ASN A 1 55  ? 17.402  -22.514 19.608  1.00 30.99 55  A 1 
ATOM 453  C C   . ASN A 1 55  ? 16.057  -23.185 19.266  1.00 31.97 55  A 1 
ATOM 454  O O   . ASN A 1 55  ? 16.045  -24.311 18.781  1.00 29.28 55  A 1 
ATOM 455  C CB  . ASN A 1 55  ? 18.537  -23.524 19.898  1.00 27.59 55  A 1 
ATOM 456  C CG  . ASN A 1 55  ? 19.898  -23.088 19.386  1.00 23.82 55  A 1 
ATOM 457  O OD1 . ASN A 1 55  ? 20.082  -22.065 18.765  1.00 21.17 55  A 1 
ATOM 458  N ND2 . ASN A 1 55  ? 20.914  -23.882 19.621  1.00 21.27 55  A 1 
ATOM 459  N N   . ASN A 1 56  ? 14.921  -22.531 19.478  1.00 27.80 56  A 1 
ATOM 460  C CA  . ASN A 1 56  ? 13.659  -23.017 18.914  1.00 32.34 56  A 1 
ATOM 461  C C   . ASN A 1 56  ? 13.407  -22.369 17.547  1.00 33.67 56  A 1 
ATOM 462  O O   . ASN A 1 56  ? 12.621  -21.433 17.416  1.00 31.42 56  A 1 
ATOM 463  C CB  . ASN A 1 56  ? 12.499  -22.855 19.917  1.00 30.04 56  A 1 
ATOM 464  C CG  . ASN A 1 56  ? 12.411  -23.992 20.922  1.00 26.16 56  A 1 
ATOM 465  O OD1 . ASN A 1 56  ? 13.141  -24.970 20.913  1.00 22.96 56  A 1 
ATOM 466  N ND2 . ASN A 1 56  ? 11.477  -23.914 21.835  1.00 22.89 56  A 1 
ATOM 467  N N   . SER A 1 57  ? 14.064  -22.884 16.504  1.00 26.85 57  A 1 
ATOM 468  C CA  . SER A 1 57  ? 13.534  -22.790 15.149  1.00 29.53 57  A 1 
ATOM 469  C C   . SER A 1 57  ? 12.176  -23.494 15.147  1.00 30.88 57  A 1 
ATOM 470  O O   . SER A 1 57  ? 12.105  -24.722 15.172  1.00 29.86 57  A 1 
ATOM 471  C CB  . SER A 1 57  ? 14.507  -23.426 14.141  1.00 27.87 57  A 1 
ATOM 472  O OG  . SER A 1 57  ? 14.952  -24.691 14.592  1.00 24.87 57  A 1 
ATOM 473  N N   . PHE A 1 58  ? 11.089  -22.729 15.182  1.00 27.24 58  A 1 
ATOM 474  C CA  . PHE A 1 58  ? 9.782   -23.264 14.839  1.00 28.92 58  A 1 
ATOM 475  C C   . PHE A 1 58  ? 9.893   -23.767 13.400  1.00 29.79 58  A 1 
ATOM 476  O O   . PHE A 1 58  ? 9.958   -22.974 12.464  1.00 28.52 58  A 1 
ATOM 477  C CB  . PHE A 1 58  ? 8.694   -22.194 15.005  1.00 26.77 58  A 1 
ATOM 478  C CG  . PHE A 1 58  ? 8.207   -22.011 16.429  1.00 24.64 58  A 1 
ATOM 479  C CD1 . PHE A 1 58  ? 7.119   -22.768 16.900  1.00 21.71 58  A 1 
ATOM 480  C CD2 . PHE A 1 58  ? 8.829   -21.082 17.283  1.00 22.00 58  A 1 
ATOM 481  C CE1 . PHE A 1 58  ? 6.649   -22.591 18.213  1.00 22.01 58  A 1 
ATOM 482  C CE2 . PHE A 1 58  ? 8.363   -20.911 18.599  1.00 22.52 58  A 1 
ATOM 483  C CZ  . PHE A 1 58  ? 7.271   -21.662 19.061  1.00 25.11 58  A 1 
ATOM 484  N N   . ASN A 1 59  ? 9.976   -25.088 13.223  1.00 30.58 59  A 1 
ATOM 485  C CA  . ASN A 1 59  ? 9.824   -25.714 11.922  1.00 33.95 59  A 1 
ATOM 486  C C   . ASN A 1 59  ? 8.377   -25.480 11.488  1.00 34.30 59  A 1 
ATOM 487  O O   . ASN A 1 59  ? 7.490   -26.271 11.790  1.00 33.10 59  A 1 
ATOM 488  C CB  . ASN A 1 59  ? 10.180  -27.215 11.997  1.00 31.92 59  A 1 
ATOM 489  C CG  . ASN A 1 59  ? 11.643  -27.519 11.726  1.00 27.25 59  A 1 
ATOM 490  O OD1 . ASN A 1 59  ? 12.380  -26.743 11.146  1.00 24.51 59  A 1 
ATOM 491  N ND2 . ASN A 1 59  ? 12.101  -28.689 12.091  1.00 23.58 59  A 1 
ATOM 492  N N   . PHE A 1 60  ? 8.130   -24.356 10.807  1.00 34.31 60  A 1 
ATOM 493  C CA  . PHE A 1 60  ? 6.908   -24.182 10.041  1.00 34.84 60  A 1 
ATOM 494  C C   . PHE A 1 60  ? 6.902   -25.290 8.991   1.00 35.24 60  A 1 
ATOM 495  O O   . PHE A 1 60  ? 7.736   -25.314 8.088   1.00 34.14 60  A 1 
ATOM 496  C CB  . PHE A 1 60  ? 6.842   -22.773 9.436   1.00 32.35 60  A 1 
ATOM 497  C CG  . PHE A 1 60  ? 6.560   -21.691 10.461  1.00 29.72 60  A 1 
ATOM 498  C CD1 . PHE A 1 60  ? 5.242   -21.460 10.894  1.00 27.03 60  A 1 
ATOM 499  C CD2 . PHE A 1 60  ? 7.612   -20.922 10.998  1.00 27.13 60  A 1 
ATOM 500  C CE1 . PHE A 1 60  ? 4.978   -20.466 11.856  1.00 26.29 60  A 1 
ATOM 501  C CE2 . PHE A 1 60  ? 7.343   -19.930 11.962  1.00 27.29 60  A 1 
ATOM 502  C CZ  . PHE A 1 60  ? 6.026   -19.701 12.388  1.00 29.43 60  A 1 
ATOM 503  N N   . PHE A 1 61  ? 6.015   -26.272 9.163   1.00 34.63 61  A 1 
ATOM 504  C CA  . PHE A 1 61  ? 5.744   -27.254 8.124   1.00 36.28 61  A 1 
ATOM 505  C C   . PHE A 1 61  ? 5.484   -26.483 6.826   1.00 37.66 61  A 1 
ATOM 506  O O   . PHE A 1 61  ? 4.650   -25.580 6.807   1.00 36.63 61  A 1 
ATOM 507  C CB  . PHE A 1 61  ? 4.534   -28.113 8.518   1.00 33.14 61  A 1 
ATOM 508  C CG  . PHE A 1 61  ? 4.887   -29.327 9.358   1.00 30.35 61  A 1 
ATOM 509  C CD1 . PHE A 1 61  ? 5.090   -30.570 8.729   1.00 27.20 61  A 1 
ATOM 510  C CD2 . PHE A 1 61  ? 5.009   -29.229 10.755  1.00 26.67 61  A 1 
ATOM 511  C CE1 . PHE A 1 61  ? 5.408   -31.707 9.492   1.00 25.54 61  A 1 
ATOM 512  C CE2 . PHE A 1 61  ? 5.333   -30.365 11.518  1.00 26.23 61  A 1 
ATOM 513  C CZ  . PHE A 1 61  ? 5.526   -31.605 10.886  1.00 28.39 61  A 1 
ATOM 514  N N   . LYS A 1 62  ? 6.205   -26.815 5.737   1.00 42.59 62  A 1 
ATOM 515  C CA  . LYS A 1 62  ? 5.884   -26.329 4.392   1.00 46.13 62  A 1 
ATOM 516  C C   . LYS A 1 62  ? 4.470   -26.809 4.065   1.00 48.06 62  A 1 
ATOM 517  O O   . LYS A 1 62  ? 4.286   -27.944 3.627   1.00 46.60 62  A 1 
ATOM 518  C CB  . LYS A 1 62  ? 6.900   -26.834 3.349   1.00 43.15 62  A 1 
ATOM 519  C CG  . LYS A 1 62  ? 8.036   -25.846 3.074   1.00 37.28 62  A 1 
ATOM 520  C CD  . LYS A 1 62  ? 8.951   -26.383 1.960   1.00 34.02 62  A 1 
ATOM 521  C CE  . LYS A 1 62  ? 9.997   -25.337 1.566   1.00 29.03 62  A 1 
ATOM 522  N NZ  . LYS A 1 62  ? 10.880  -25.818 0.471   1.00 25.71 62  A 1 
ATOM 523  N N   . LEU A 1 63  ? 3.482   -25.965 4.334   1.00 47.40 63  A 1 
ATOM 524  C CA  . LEU A 1 63  ? 2.140   -26.183 3.823   1.00 49.34 63  A 1 
ATOM 525  C C   . LEU A 1 63  ? 2.230   -26.142 2.293   1.00 50.86 63  A 1 
ATOM 526  O O   . LEU A 1 63  ? 2.889   -25.244 1.759   1.00 48.63 63  A 1 
ATOM 527  C CB  . LEU A 1 63  ? 1.180   -25.117 4.381   1.00 45.91 63  A 1 
ATOM 528  C CG  . LEU A 1 63  ? 0.817   -25.334 5.861   1.00 42.76 63  A 1 
ATOM 529  C CD1 . LEU A 1 63  ? 0.161   -24.075 6.431   1.00 39.57 63  A 1 
ATOM 530  C CD2 . LEU A 1 63  ? -0.160  -26.499 6.043   1.00 41.31 63  A 1 
ATOM 531  N N   . PRO A 1 64  ? 1.638   -27.108 1.571   1.00 53.04 64  A 1 
ATOM 532  C CA  . PRO A 1 64  ? 1.564   -27.017 0.124   1.00 56.36 64  A 1 
ATOM 533  C C   . PRO A 1 64  ? 0.775   -25.754 -0.227  1.00 59.37 64  A 1 
ATOM 534  O O   . PRO A 1 64  ? -0.403  -25.636 0.102   1.00 57.70 64  A 1 
ATOM 535  C CB  . PRO A 1 64  ? 0.888   -28.312 -0.338  1.00 51.84 64  A 1 
ATOM 536  C CG  . PRO A 1 64  ? 0.088   -28.762 0.883   1.00 50.34 64  A 1 
ATOM 537  C CD  . PRO A 1 64  ? 0.899   -28.250 2.067   1.00 55.61 64  A 1 
ATOM 538  N N   . VAL A 1 65  ? 1.443   -24.789 -0.852  1.00 62.71 65  A 1 
ATOM 539  C CA  . VAL A 1 65  ? 0.783   -23.577 -1.338  1.00 67.10 65  A 1 
ATOM 540  C C   . VAL A 1 65  ? -0.097  -23.988 -2.506  1.00 68.39 65  A 1 
ATOM 541  O O   . VAL A 1 65  ? 0.389   -24.352 -3.573  1.00 65.17 65  A 1 
ATOM 542  C CB  . VAL A 1 65  ? 1.791   -22.484 -1.724  1.00 63.57 65  A 1 
ATOM 543  C CG1 . VAL A 1 65  ? 1.050   -21.210 -2.133  1.00 58.23 65  A 1 
ATOM 544  C CG2 . VAL A 1 65  ? 2.716   -22.158 -0.543  1.00 62.35 65  A 1 
ATOM 545  N N   . THR A 1 66  ? -1.399  -23.993 -2.283  1.00 68.52 66  A 1 
ATOM 546  C CA  . THR A 1 66  ? -2.393  -24.259 -3.325  1.00 71.47 66  A 1 
ATOM 547  C C   . THR A 1 66  ? -2.928  -22.932 -3.857  1.00 75.04 66  A 1 
ATOM 548  O O   . THR A 1 66  ? -2.876  -21.911 -3.167  1.00 69.26 66  A 1 
ATOM 549  C CB  . THR A 1 66  ? -3.534  -25.155 -2.811  1.00 65.01 66  A 1 
ATOM 550  O OG1 . THR A 1 66  ? -4.289  -24.502 -1.819  1.00 62.18 66  A 1 
ATOM 551  C CG2 . THR A 1 66  ? -3.032  -26.477 -2.222  1.00 62.74 66  A 1 
ATOM 552  N N   . ASN A 1 67  ? -3.521  -22.938 -5.052  1.00 75.03 67  A 1 
ATOM 553  C CA  . ASN A 1 67  ? -4.248  -21.771 -5.573  1.00 78.36 67  A 1 
ATOM 554  C C   . ASN A 1 67  ? -5.430  -21.333 -4.682  1.00 82.51 67  A 1 
ATOM 555  O O   . ASN A 1 67  ? -5.980  -20.265 -4.892  1.00 76.04 67  A 1 
ATOM 556  C CB  . ASN A 1 67  ? -4.721  -22.067 -7.011  1.00 70.20 67  A 1 
ATOM 557  C CG  . ASN A 1 67  ? -3.604  -22.000 -8.041  1.00 64.61 67  A 1 
ATOM 558  O OD1 . ASN A 1 67  ? -2.493  -21.574 -7.787  1.00 59.91 67  A 1 
ATOM 559  N ND2 . ASN A 1 67  ? -3.869  -22.423 -9.256  1.00 57.09 67  A 1 
ATOM 560  N N   . ASN A 1 68  ? -5.785  -22.129 -3.666  1.00 86.59 68  A 1 
ATOM 561  C CA  . ASN A 1 68  ? -6.862  -21.855 -2.712  1.00 90.68 68  A 1 
ATOM 562  C C   . ASN A 1 68  ? -6.353  -21.393 -1.336  1.00 94.16 68  A 1 
ATOM 563  O O   . ASN A 1 68  ? -7.108  -21.434 -0.366  1.00 90.71 68  A 1 
ATOM 564  C CB  . ASN A 1 68  ? -7.770  -23.094 -2.615  1.00 83.02 68  A 1 
ATOM 565  C CG  . ASN A 1 68  ? -8.573  -23.353 -3.877  1.00 75.36 68  A 1 
ATOM 566  O OD1 . ASN A 1 68  ? -8.687  -22.543 -4.773  1.00 68.73 68  A 1 
ATOM 567  N ND2 . ASN A 1 68  ? -9.179  -24.509 -3.987  1.00 66.14 68  A 1 
ATOM 568  N N   . SER A 1 69  ? -5.089  -20.975 -1.221  1.00 94.66 69  A 1 
ATOM 569  C CA  . SER A 1 69  ? -4.537  -20.442 0.031   1.00 96.22 69  A 1 
ATOM 570  C C   . SER A 1 69  ? -5.352  -19.247 0.525   1.00 97.50 69  A 1 
ATOM 571  O O   . SER A 1 69  ? -5.626  -18.319 -0.237  1.00 97.03 69  A 1 
ATOM 572  C CB  . SER A 1 69  ? -3.075  -20.035 -0.149  1.00 93.92 69  A 1 
ATOM 573  O OG  . SER A 1 69  ? -2.281  -21.190 -0.355  1.00 83.87 69  A 1 
ATOM 574  N N   . ILE A 1 70  ? -5.729  -19.271 1.810   1.00 98.17 70  A 1 
ATOM 575  C CA  . ILE A 1 70  ? -6.490  -18.202 2.461   1.00 98.43 70  A 1 
ATOM 576  C C   . ILE A 1 70  ? -5.512  -17.285 3.189   1.00 98.51 70  A 1 
ATOM 577  O O   . ILE A 1 70  ? -4.832  -17.711 4.121   1.00 98.30 70  A 1 
ATOM 578  C CB  . ILE A 1 70  ? -7.576  -18.767 3.403   1.00 98.40 70  A 1 
ATOM 579  C CG1 . ILE A 1 70  ? -8.532  -19.720 2.648   1.00 97.79 70  A 1 
ATOM 580  C CG2 . ILE A 1 70  ? -8.362  -17.597 4.025   1.00 97.82 70  A 1 
ATOM 581  C CD1 . ILE A 1 70  ? -9.596  -20.376 3.536   1.00 95.99 70  A 1 
ATOM 582  N N   . ILE A 1 71  ? -5.449  -16.025 2.771   1.00 98.61 71  A 1 
ATOM 583  C CA  . ILE A 1 71  ? -4.523  -15.032 3.321   1.00 98.72 71  A 1 
ATOM 584  C C   . ILE A 1 71  ? -5.311  -13.950 4.057   1.00 98.81 71  A 1 
ATOM 585  O O   . ILE A 1 71  ? -6.235  -13.365 3.499   1.00 98.72 71  A 1 
ATOM 586  C CB  . ILE A 1 71  ? -3.631  -14.422 2.215   1.00 98.44 71  A 1 
ATOM 587  C CG1 . ILE A 1 71  ? -2.982  -15.476 1.288   1.00 96.55 71  A 1 
ATOM 588  C CG2 . ILE A 1 71  ? -2.552  -13.520 2.833   1.00 97.77 71  A 1 
ATOM 589  C CD1 . ILE A 1 71  ? -2.083  -16.497 1.982   1.00 87.38 71  A 1 
ATOM 590  N N   . LEU A 1 72  ? -4.919  -13.671 5.302   1.00 98.66 72  A 1 
ATOM 591  C CA  . LEU A 1 72  ? -5.312  -12.448 6.001   1.00 98.73 72  A 1 
ATOM 592  C C   . LEU A 1 72  ? -4.280  -11.359 5.687   1.00 98.79 72  A 1 
ATOM 593  O O   . LEU A 1 72  ? -3.114  -11.517 6.029   1.00 98.73 72  A 1 
ATOM 594  C CB  . LEU A 1 72  ? -5.407  -12.734 7.507   1.00 98.70 72  A 1 
ATOM 595  C CG  . LEU A 1 72  ? -5.605  -11.487 8.391   1.00 98.48 72  A 1 
ATOM 596  C CD1 . LEU A 1 72  ? -6.953  -10.811 8.156   1.00 97.99 72  A 1 
ATOM 597  C CD2 . LEU A 1 72  ? -5.522  -11.888 9.864   1.00 97.95 72  A 1 
ATOM 598  N N   . GLY A 1 73  ? -4.712  -10.263 5.078   1.00 98.80 73  A 1 
ATOM 599  C CA  . GLY A 1 73  ? -3.923  -9.043  4.917   1.00 98.83 73  A 1 
ATOM 600  C C   . GLY A 1 73  ? -4.178  -8.064  6.055   1.00 98.87 73  A 1 
ATOM 601  O O   . GLY A 1 73  ? -5.316  -7.924  6.496   1.00 98.79 73  A 1 
ATOM 602  N N   . ILE A 1 74  ? -3.132  -7.377  6.517   1.00 98.84 74  A 1 
ATOM 603  C CA  . ILE A 1 74  ? -3.190  -6.317  7.530   1.00 98.83 74  A 1 
ATOM 604  C C   . ILE A 1 74  ? -2.425  -5.099  7.007   1.00 98.82 74  A 1 
ATOM 605  O O   . ILE A 1 74  ? -1.223  -5.189  6.758   1.00 98.66 74  A 1 
ATOM 606  C CB  . ILE A 1 74  ? -2.623  -6.812  8.883   1.00 98.67 74  A 1 
ATOM 607  C CG1 . ILE A 1 74  ? -3.440  -8.012  9.416   1.00 97.96 74  A 1 
ATOM 608  C CG2 . ILE A 1 74  ? -2.604  -5.665  9.911   1.00 98.36 74  A 1 
ATOM 609  C CD1 . ILE A 1 74  ? -2.848  -8.666  10.670  1.00 95.93 74  A 1 
ATOM 610  N N   . GLU A 1 75  ? -3.123  -3.964  6.882   1.00 98.72 75  A 1 
ATOM 611  C CA  . GLU A 1 75  ? -2.559  -2.669  6.493   1.00 98.66 75  A 1 
ATOM 612  C C   . GLU A 1 75  ? -2.752  -1.666  7.629   1.00 98.57 75  A 1 
ATOM 613  O O   . GLU A 1 75  ? -3.854  -1.512  8.156   1.00 97.64 75  A 1 
ATOM 614  C CB  . GLU A 1 75  ? -3.192  -2.208  5.163   1.00 98.49 75  A 1 
ATOM 615  C CG  . GLU A 1 75  ? -2.735  -0.823  4.668   1.00 96.98 75  A 1 
ATOM 616  C CD  . GLU A 1 75  ? -1.206  -0.736  4.579   1.00 97.65 75  A 1 
ATOM 617  O OE1 . GLU A 1 75  ? -0.597  -0.162  5.510   1.00 93.33 75  A 1 
ATOM 618  O OE2 . GLU A 1 75  ? -0.611  -1.326  3.664   1.00 95.44 75  A 1 
ATOM 619  N N   . SER A 1 76  ? -1.657  -1.024  8.026   1.00 98.12 76  A 1 
ATOM 620  C CA  . SER A 1 76  ? -1.621  -0.030  9.100   1.00 97.83 76  A 1 
ATOM 621  C C   . SER A 1 76  ? -0.443  0.935   8.925   1.00 97.50 76  A 1 
ATOM 622  O O   . SER A 1 76  ? 0.185   1.321   9.900   1.00 95.28 76  A 1 
ATOM 623  C CB  . SER A 1 76  ? -1.573  -0.730  10.473  1.00 97.38 76  A 1 
ATOM 624  O OG  . SER A 1 76  ? -0.320  -1.377  10.647  1.00 96.48 76  A 1 
ATOM 625  N N   . SER A 1 77  ? -0.072  1.263   7.677   1.00 97.70 77  A 1 
ATOM 626  C CA  . SER A 1 77  ? 1.148   2.044   7.417   1.00 97.39 77  A 1 
ATOM 627  C C   . SER A 1 77  ? 0.990   3.545   7.660   1.00 97.27 77  A 1 
ATOM 628  O O   . SER A 1 77  ? 1.975   4.220   7.985   1.00 95.00 77  A 1 
ATOM 629  C CB  . SER A 1 77  ? 1.601   1.796   5.979   1.00 96.72 77  A 1 
ATOM 630  O OG  . SER A 1 77  ? 0.605   2.223   5.077   1.00 94.60 77  A 1 
ATOM 631  N N   . CYS A 1 78  ? -0.233  4.063   7.550   1.00 97.06 78  A 1 
ATOM 632  C CA  . CYS A 1 78  ? -0.536  5.482   7.710   1.00 96.97 78  A 1 
ATOM 633  C C   . CYS A 1 78  ? -1.615  5.692   8.779   1.00 97.19 78  A 1 
ATOM 634  O O   . CYS A 1 78  ? -1.334  5.505   9.970   1.00 95.86 78  A 1 
ATOM 635  C CB  . CYS A 1 78  ? -0.845  6.074   6.318   1.00 96.27 78  A 1 
ATOM 636  S SG  . CYS A 1 78  ? -0.852  7.891   6.401   1.00 93.29 78  A 1 
ATOM 637  N N   . ASP A 1 79  ? -2.826  6.077   8.392   1.00 97.41 79  A 1 
ATOM 638  C CA  . ASP A 1 79  ? -3.965  6.404   9.254   1.00 97.30 79  A 1 
ATOM 639  C C   . ASP A 1 79  ? -5.177  5.481   9.058   1.00 97.35 79  A 1 
ATOM 640  O O   . ASP A 1 79  ? -6.034  5.412   9.941   1.00 95.19 79  A 1 
ATOM 641  C CB  . ASP A 1 79  ? -4.329  7.888   9.097   1.00 96.73 79  A 1 
ATOM 642  C CG  . ASP A 1 79  ? -4.686  8.334   7.675   1.00 95.85 79  A 1 
ATOM 643  O OD1 . ASP A 1 79  ? -3.984  7.906   6.732   1.00 92.75 79  A 1 
ATOM 644  O OD2 . ASP A 1 79  ? -5.544  9.241   7.569   1.00 92.79 79  A 1 
ATOM 645  N N   . ASP A 1 80  ? -5.221  4.674   8.004   1.00 97.04 80  A 1 
ATOM 646  C CA  . ASP A 1 80  ? -6.266  3.680   7.794   1.00 97.33 80  A 1 
ATOM 647  C C   . ASP A 1 80  ? -5.903  2.342   8.450   1.00 97.76 80  A 1 
ATOM 648  O O   . ASP A 1 80  ? -4.870  1.729   8.157   1.00 96.98 80  A 1 
ATOM 649  C CB  . ASP A 1 80  ? -6.557  3.521   6.298   1.00 96.64 80  A 1 
ATOM 650  C CG  . ASP A 1 80  ? -7.266  4.738   5.685   1.00 94.86 80  A 1 
ATOM 651  O OD1 . ASP A 1 80  ? -7.991  5.438   6.433   1.00 90.08 80  A 1 
ATOM 652  O OD2 . ASP A 1 80  ? -7.189  4.891   4.449   1.00 89.58 80  A 1 
ATOM 653  N N   . THR A 1 81  ? -6.774  1.838   9.342   1.00 97.08 81  A 1 
ATOM 654  C CA  . THR A 1 81  ? -6.651  0.466   9.857   1.00 97.42 81  A 1 
ATOM 655  C C   . THR A 1 81  ? -7.454  -0.457  8.957   1.00 97.87 81  A 1 
ATOM 656  O O   . THR A 1 81  ? -8.684  -0.373  8.941   1.00 97.79 81  A 1 
ATOM 657  C CB  . THR A 1 81  ? -7.160  0.316   11.297  1.00 97.49 81  A 1 
ATOM 658  O OG1 . THR A 1 81  ? -6.753  1.359   12.139  1.00 95.22 81  A 1 
ATOM 659  C CG2 . THR A 1 81  ? -6.671  -0.991  11.921  1.00 95.41 81  A 1 
ATOM 660  N N   . SER A 1 82  ? -6.799  -1.357  8.237   1.00 98.17 82  A 1 
ATOM 661  C CA  . SER A 1 82  ? -7.477  -2.242  7.293   1.00 98.33 82  A 1 
ATOM 662  C C   . SER A 1 82  ? -7.102  -3.709  7.488   1.00 98.58 82  A 1 
ATOM 663  O O   . SER A 1 82  ? -5.956  -4.058  7.783   1.00 98.49 82  A 1 
ATOM 664  C CB  . SER A 1 82  ? -7.232  -1.755  5.861   1.00 97.71 82  A 1 
ATOM 665  O OG  . SER A 1 82  ? -7.899  -2.576  4.923   1.00 92.18 82  A 1 
ATOM 666  N N   . ALA A 1 83  ? -8.094  -4.591  7.323   1.00 98.49 83  A 1 
ATOM 667  C CA  . ALA A 1 83  ? -7.896  -6.030  7.247   1.00 98.59 83  A 1 
ATOM 668  C C   . ALA A 1 83  ? -8.752  -6.628  6.128   1.00 98.65 83  A 1 
ATOM 669  O O   . ALA A 1 83  ? -9.930  -6.298  5.979   1.00 98.48 83  A 1 
ATOM 670  C CB  . ALA A 1 83  ? -8.192  -6.683  8.600   1.00 98.50 83  A 1 
ATOM 671  N N   . ALA A 1 84  ? -8.167  -7.538  5.361   1.00 98.79 84  A 1 
ATOM 672  C CA  . ALA A 1 84  ? -8.837  -8.222  4.268   1.00 98.81 84  A 1 
ATOM 673  C C   . ALA A 1 84  ? -8.528  -9.718  4.285   1.00 98.84 84  A 1 
ATOM 674  O O   . ALA A 1 84  ? -7.452  -10.135 4.707   1.00 98.73 84  A 1 
ATOM 675  C CB  . ALA A 1 84  ? -8.436  -7.575  2.939   1.00 98.71 84  A 1 
ATOM 676  N N   . VAL A 1 85  ? -9.468  -10.516 3.808   1.00 98.80 85  A 1 
ATOM 677  C CA  . VAL A 1 85  ? -9.276  -11.952 3.612   1.00 98.80 85  A 1 
ATOM 678  C C   . VAL A 1 85  ? -9.470  -12.261 2.139   1.00 98.77 85  A 1 
ATOM 679  O O   . VAL A 1 85  ? -10.480 -11.873 1.552   1.00 98.58 85  A 1 
ATOM 680  C CB  . VAL A 1 85  ? -10.209 -12.791 4.503   1.00 98.71 85  A 1 
ATOM 681  C CG1 . VAL A 1 85  ? -9.915  -14.289 4.360   1.00 98.07 85  A 1 
ATOM 682  C CG2 . VAL A 1 85  ? -10.052 -12.432 5.987   1.00 97.91 85  A 1 
ATOM 683  N N   . ILE A 1 86  ? -8.515  -12.971 1.558   1.00 98.71 86  A 1 
ATOM 684  C CA  . ILE A 1 86  ? -8.582  -13.473 0.183   1.00 98.65 86  A 1 
ATOM 685  C C   . ILE A 1 86  ? -8.438  -14.991 0.159   1.00 98.53 86  A 1 
ATOM 686  O O   . ILE A 1 86  ? -7.848  -15.586 1.064   1.00 98.29 86  A 1 
ATOM 687  C CB  . ILE A 1 86  ? -7.557  -12.792 -0.749  1.00 98.58 86  A 1 
ATOM 688  C CG1 . ILE A 1 86  ? -6.104  -13.168 -0.388  1.00 97.64 86  A 1 
ATOM 689  C CG2 . ILE A 1 86  ? -7.773  -11.265 -0.764  1.00 97.31 86  A 1 
ATOM 690  C CD1 . ILE A 1 86  ? -5.081  -12.669 -1.402  1.00 96.75 86  A 1 
ATOM 691  N N   . ARG A 1 87  ? -8.941  -15.626 -0.896  1.00 98.47 87  A 1 
ATOM 692  C CA  . ARG A 1 87  ? -8.670  -17.019 -1.262  1.00 98.28 87  A 1 
ATOM 693  C C   . ARG A 1 87  ? -8.060  -17.036 -2.663  1.00 98.05 87  A 1 
ATOM 694  O O   . ARG A 1 87  ? -8.736  -16.693 -3.627  1.00 97.42 87  A 1 
ATOM 695  C CB  . ARG A 1 87  ? -9.968  -17.833 -1.171  1.00 98.07 87  A 1 
ATOM 696  C CG  . ARG A 1 87  ? -9.726  -19.314 -1.515  1.00 97.24 87  A 1 
ATOM 697  C CD  . ARG A 1 87  ? -11.036 -20.108 -1.487  1.00 96.02 87  A 1 
ATOM 698  N NE  . ARG A 1 87  ? -11.612 -20.181 -0.126  1.00 92.02 87  A 1 
ATOM 699  C CZ  . ARG A 1 87  ? -12.897 -20.245 0.189   1.00 88.82 87  A 1 
ATOM 700  N NH1 . ARG A 1 87  ? -13.834 -20.290 -0.719  1.00 82.44 87  A 1 
ATOM 701  N NH2 . ARG A 1 87  ? -13.263 -20.259 1.442   1.00 82.50 87  A 1 
ATOM 702  N N   . GLY A 1 88  ? -6.801  -17.425 -2.774  1.00 97.43 88  A 1 
ATOM 703  C CA  . GLY A 1 88  ? -6.042  -17.157 -3.997  1.00 97.17 88  A 1 
ATOM 704  C C   . GLY A 1 88  ? -5.939  -15.644 -4.218  1.00 97.48 88  A 1 
ATOM 705  O O   . GLY A 1 88  ? -5.405  -14.944 -3.363  1.00 96.68 88  A 1 
ATOM 706  N N   . THR A 1 89  ? -6.479  -15.138 -5.320  1.00 97.47 89  A 1 
ATOM 707  C CA  . THR A 1 89  ? -6.602  -13.700 -5.624  1.00 97.59 89  A 1 
ATOM 708  C C   . THR A 1 89  ? -8.017  -13.153 -5.398  1.00 97.84 89  A 1 
ATOM 709  O O   . THR A 1 89  ? -8.219  -11.941 -5.445  1.00 97.47 89  A 1 
ATOM 710  C CB  . THR A 1 89  ? -6.151  -13.426 -7.070  1.00 97.17 89  A 1 
ATOM 711  O OG1 . THR A 1 89  ? -6.735  -14.362 -7.948  1.00 95.75 89  A 1 
ATOM 712  C CG2 . THR A 1 89  ? -4.636  -13.584 -7.198  1.00 94.77 89  A 1 
ATOM 713  N N   . GLU A 1 90  ? -8.986  -14.024 -5.105  1.00 97.92 90  A 1 
ATOM 714  C CA  . GLU A 1 90  ? -10.389 -13.649 -4.900  1.00 98.15 90  A 1 
ATOM 715  C C   . GLU A 1 90  ? -10.617 -13.052 -3.504  1.00 98.42 90  A 1 
ATOM 716  O O   . GLU A 1 90  ? -10.325 -13.666 -2.472  1.00 98.29 90  A 1 
ATOM 717  C CB  . GLU A 1 90  ? -11.300 -14.854 -5.165  1.00 97.79 90  A 1 
ATOM 718  C CG  . GLU A 1 90  ? -12.791 -14.477 -5.135  1.00 94.81 90  A 1 
ATOM 719  C CD  . GLU A 1 90  ? -13.721 -15.668 -5.421  1.00 93.65 90  A 1 
ATOM 720  O OE1 . GLU A 1 90  ? -14.812 -15.431 -5.987  1.00 84.70 90  A 1 
ATOM 721  O OE2 . GLU A 1 90  ? -13.383 -16.805 -5.021  1.00 86.91 90  A 1 
ATOM 722  N N   . LEU A 1 91  ? -11.188 -11.848 -3.469  1.00 98.42 91  A 1 
ATOM 723  C CA  . LEU A 1 91  ? -11.490 -11.112 -2.250  1.00 98.53 91  A 1 
ATOM 724  C C   . LEU A 1 91  ? -12.744 -11.664 -1.556  1.00 98.53 91  A 1 
ATOM 725  O O   . LEU A 1 91  ? -13.846 -11.603 -2.091  1.00 98.23 91  A 1 
ATOM 726  C CB  . LEU A 1 91  ? -11.642 -9.625  -2.613  1.00 98.40 91  A 1 
ATOM 727  C CG  . LEU A 1 91  ? -11.827 -8.711  -1.397  1.00 97.93 91  A 1 
ATOM 728  C CD1 . LEU A 1 91  ? -10.579 -8.676  -0.514  1.00 97.05 91  A 1 
ATOM 729  C CD2 . LEU A 1 91  ? -12.107 -7.289  -1.867  1.00 96.91 91  A 1 
ATOM 730  N N   . LEU A 1 92  ? -12.587 -12.120 -0.317  1.00 98.61 92  A 1 
ATOM 731  C CA  . LEU A 1 92  ? -13.695 -12.581 0.525   1.00 98.56 92  A 1 
ATOM 732  C C   . LEU A 1 92  ? -14.227 -11.472 1.445   1.00 98.59 92  A 1 
ATOM 733  O O   . LEU A 1 92  ? -15.420 -11.408 1.735   1.00 98.18 92  A 1 
ATOM 734  C CB  . LEU A 1 92  ? -13.242 -13.787 1.364   1.00 98.51 92  A 1 
ATOM 735  C CG  . LEU A 1 92  ? -12.661 -14.978 0.581   1.00 98.05 92  A 1 
ATOM 736  C CD1 . LEU A 1 92  ? -12.376 -16.113 1.566   1.00 97.04 92  A 1 
ATOM 737  C CD2 . LEU A 1 92  ? -13.615 -15.496 -0.495  1.00 96.90 92  A 1 
ATOM 738  N N   . SER A 1 93  ? -13.343 -10.605 1.927   1.00 98.63 93  A 1 
ATOM 739  C CA  . SER A 1 93  ? -13.713 -9.450  2.752   1.00 98.70 93  A 1 
ATOM 740  C C   . SER A 1 93  ? -12.636 -8.372  2.712   1.00 98.74 93  A 1 
ATOM 741  O O   . SER A 1 93  ? -11.455 -8.681  2.618   1.00 98.57 93  A 1 
ATOM 742  C CB  . SER A 1 93  ? -13.941 -9.878  4.205   1.00 98.55 93  A 1 
ATOM 743  O OG  . SER A 1 93  ? -12.737 -10.330 4.789   1.00 98.14 93  A 1 
ATOM 744  N N   . ASN A 1 94  ? -13.048 -7.110  2.862   1.00 98.62 94  A 1 
ATOM 745  C CA  . ASN A 1 94  ? -12.151 -5.969  3.031   1.00 98.49 94  A 1 
ATOM 746  C C   . ASN A 1 94  ? -12.815 -4.966  3.978   1.00 98.51 94  A 1 
ATOM 747  O O   . ASN A 1 94  ? -13.886 -4.441  3.669   1.00 97.91 94  A 1 
ATOM 748  C CB  . ASN A 1 94  ? -11.853 -5.352  1.656   1.00 98.00 94  A 1 
ATOM 749  C CG  . ASN A 1 94  ? -10.798 -4.260  1.721   1.00 97.19 94  A 1 
ATOM 750  O OD1 . ASN A 1 94  ? -9.964  -4.224  2.606   1.00 93.18 94  A 1 
ATOM 751  N ND2 . ASN A 1 94  ? -10.772 -3.367  0.762   1.00 92.56 94  A 1 
ATOM 752  N N   . ILE A 1 95  ? -12.223 -4.760  5.146   1.00 98.51 95  A 1 
ATOM 753  C CA  . ILE A 1 95  ? -12.740 -3.893  6.208   1.00 98.51 95  A 1 
ATOM 754  C C   . ILE A 1 95  ? -11.713 -2.799  6.460   1.00 98.46 95  A 1 
ATOM 755  O O   . ILE A 1 95  ? -10.538 -3.096  6.659   1.00 98.24 95  A 1 
ATOM 756  C CB  . ILE A 1 95  ? -13.034 -4.699  7.491   1.00 98.48 95  A 1 
ATOM 757  C CG1 . ILE A 1 95  ? -13.929 -5.937  7.253   1.00 97.80 95  A 1 
ATOM 758  C CG2 . ILE A 1 95  ? -13.655 -3.799  8.572   1.00 98.07 95  A 1 
ATOM 759  C CD1 . ILE A 1 95  ? -15.338 -5.643  6.701   1.00 95.99 95  A 1 
ATOM 760  N N   . ILE A 1 96  ? -12.172 -1.546  6.467   1.00 98.22 96  A 1 
ATOM 761  C CA  . ILE A 1 96  ? -11.334 -0.364  6.678   1.00 98.08 96  A 1 
ATOM 762  C C   . ILE A 1 96  ? -11.983 0.490   7.770   1.00 97.86 96  A 1 
ATOM 763  O O   . ILE A 1 96  ? -13.194 0.707   7.750   1.00 97.21 96  A 1 
ATOM 764  C CB  . ILE A 1 96  ? -11.123 0.422   5.359   1.00 97.85 96  A 1 
ATOM 765  C CG1 . ILE A 1 96  ? -10.611 -0.499  4.224   1.00 96.57 96  A 1 
ATOM 766  C CG2 . ILE A 1 96  ? -10.143 1.588   5.598   1.00 96.36 96  A 1 
ATOM 767  C CD1 . ILE A 1 96  ? -10.482 0.173   2.852   1.00 93.59 96  A 1 
ATOM 768  N N   . ALA A 1 97  ? -11.178 0.943   8.728   1.00 97.49 97  A 1 
ATOM 769  C CA  . ALA A 1 97  ? -11.548 1.947   9.716   1.00 96.87 97  A 1 
ATOM 770  C C   . ALA A 1 97  ? -10.679 3.190   9.509   1.00 96.05 97  A 1 
ATOM 771  O O   . ALA A 1 97  ? -9.475  3.159   9.767   1.00 95.26 97  A 1 
ATOM 772  C CB  . ALA A 1 97  ? -11.403 1.353   11.123  1.00 96.91 97  A 1 
ATOM 773  N N   . ASN A 1 98  ? -11.318 4.275   9.061   1.00 96.17 98  A 1 
ATOM 774  C CA  . ASN A 1 98  ? -10.674 5.544   8.743   1.00 94.88 98  A 1 
ATOM 775  C C   . ASN A 1 98  ? -10.687 6.480   9.959   1.00 94.62 98  A 1 
ATOM 776  O O   . ASN A 1 98  ? -11.480 6.313   10.894  1.00 91.05 98  A 1 
ATOM 777  C CB  . ASN A 1 98  ? -11.376 6.198   7.534   1.00 92.68 98  A 1 
ATOM 778  C CG  . ASN A 1 98  ? -11.455 5.344   6.281   1.00 82.13 98  A 1 
ATOM 779  O OD1 . ASN A 1 98  ? -11.024 4.215   6.201   1.00 72.08 98  A 1 
ATOM 780  N ND2 . ASN A 1 98  ? -12.090 5.828   5.246   1.00 73.46 98  A 1 
ATOM 781  N N   . GLN A 1 99  ? -9.858  7.522   9.936   1.00 94.12 99  A 1 
ATOM 782  C CA  . GLN A 1 99  ? -9.669  8.469   11.028  1.00 93.99 99  A 1 
ATOM 783  C C   . GLN A 1 99  ? -9.913  9.914   10.567  1.00 95.02 99  A 1 
ATOM 784  O O   . GLN A 1 99  ? -9.003  10.605  10.112  1.00 92.66 99  A 1 
ATOM 785  C CB  . GLN A 1 99  ? -8.254  8.304   11.598  1.00 91.73 99  A 1 
ATOM 786  C CG  . GLN A 1 99  ? -7.929  6.883   12.075  1.00 88.05 99  A 1 
ATOM 787  C CD  . GLN A 1 99  ? -6.475  6.753   12.518  1.00 86.40 99  A 1 
ATOM 788  O OE1 . GLN A 1 99  ? -5.841  7.698   12.968  1.00 80.58 99  A 1 
ATOM 789  N NE2 . GLN A 1 99  ? -5.883  5.582   12.419  1.00 77.48 99  A 1 
ATOM 790  N N   . SER A 1 100 ? -11.140 10.418  10.745  1.00 92.64 100 A 1 
ATOM 791  C CA  . SER A 1 100 ? -11.506 11.785  10.319  1.00 92.84 100 A 1 
ATOM 792  C C   . SER A 1 100 ? -10.819 12.905  11.113  1.00 94.18 100 A 1 
ATOM 793  O O   . SER A 1 100 ? -10.763 14.047  10.666  1.00 91.34 100 A 1 
ATOM 794  C CB  . SER A 1 100 ? -13.026 11.960  10.399  1.00 91.53 100 A 1 
ATOM 795  O OG  . SER A 1 100 ? -13.496 11.711  11.710  1.00 87.16 100 A 1 
ATOM 796  N N   . VAL A 1 101 ? -10.259 12.601  12.290  1.00 93.17 101 A 1 
ATOM 797  C CA  . VAL A 1 101 ? -9.593  13.593  13.154  1.00 93.42 101 A 1 
ATOM 798  C C   . VAL A 1 101 ? -8.448  14.330  12.445  1.00 94.13 101 A 1 
ATOM 799  O O   . VAL A 1 101 ? -8.197  15.495  12.736  1.00 93.77 101 A 1 
ATOM 800  C CB  . VAL A 1 101 ? -9.115  12.927  14.460  1.00 92.46 101 A 1 
ATOM 801  C CG1 . VAL A 1 101 ? -7.971  11.927  14.259  1.00 87.61 101 A 1 
ATOM 802  C CG2 . VAL A 1 101 ? -8.700  13.971  15.503  1.00 87.35 101 A 1 
ATOM 803  N N   . HIS A 1 102 ? -7.774  13.687  11.493  1.00 93.47 102 A 1 
ATOM 804  C CA  . HIS A 1 102 ? -6.630  14.269  10.783  1.00 93.89 102 A 1 
ATOM 805  C C   . HIS A 1 102 ? -7.009  15.454  9.887   1.00 94.50 102 A 1 
ATOM 806  O O   . HIS A 1 102 ? -6.190  16.357  9.698   1.00 93.03 102 A 1 
ATOM 807  C CB  . HIS A 1 102 ? -5.937  13.160  9.988   1.00 93.45 102 A 1 
ATOM 808  C CG  . HIS A 1 102 ? -5.450  12.045  10.879  1.00 95.76 102 A 1 
ATOM 809  N ND1 . HIS A 1 102 ? -4.581  12.194  11.940  1.00 92.37 102 A 1 
ATOM 810  C CD2 . HIS A 1 102 ? -5.816  10.730  10.817  1.00 93.13 102 A 1 
ATOM 811  C CE1 . HIS A 1 102 ? -4.425  10.988  12.506  1.00 94.28 102 A 1 
ATOM 812  N NE2 . HIS A 1 102 ? -5.159  10.071  11.852  1.00 94.17 102 A 1 
ATOM 813  N N   . GLU A 1 103 ? -8.261  15.506  9.406   1.00 93.21 103 A 1 
ATOM 814  C CA  . GLU A 1 103 ? -8.778  16.615  8.598   1.00 91.85 103 A 1 
ATOM 815  C C   . GLU A 1 103 ? -8.680  17.949  9.349   1.00 91.68 103 A 1 
ATOM 816  O O   . GLU A 1 103 ? -8.251  18.956  8.784   1.00 90.59 103 A 1 
ATOM 817  C CB  . GLU A 1 103 ? -10.244 16.347  8.212   1.00 92.14 103 A 1 
ATOM 818  C CG  . GLU A 1 103 ? -10.421 15.101  7.329   1.00 84.53 103 A 1 
ATOM 819  C CD  . GLU A 1 103 ? -11.889 14.813  6.971   1.00 83.01 103 A 1 
ATOM 820  O OE1 . GLU A 1 103 ? -12.138 13.707  6.437   1.00 74.55 103 A 1 
ATOM 821  O OE2 . GLU A 1 103 ? -12.757 15.678  7.237   1.00 77.49 103 A 1 
ATOM 822  N N   . ALA A 1 104 ? -8.984  17.948  10.659  1.00 94.05 104 A 1 
ATOM 823  C CA  . ALA A 1 104 ? -8.933  19.144  11.504  1.00 92.84 104 A 1 
ATOM 824  C C   . ALA A 1 104 ? -7.511  19.719  11.668  1.00 93.43 104 A 1 
ATOM 825  O O   . ALA A 1 104 ? -7.346  20.906  11.952  1.00 91.53 104 A 1 
ATOM 826  C CB  . ALA A 1 104 ? -9.541  18.793  12.867  1.00 93.10 104 A 1 
ATOM 827  N N   . TYR A 1 105 ? -6.486  18.892  11.480  1.00 94.58 105 A 1 
ATOM 828  C CA  . TYR A 1 105 ? -5.076  19.292  11.571  1.00 93.93 105 A 1 
ATOM 829  C C   . TYR A 1 105 ? -4.437  19.560  10.199  1.00 93.16 105 A 1 
ATOM 830  O O   . TYR A 1 105 ? -3.278  19.980  10.126  1.00 88.27 105 A 1 
ATOM 831  C CB  . TYR A 1 105 ? -4.308  18.239  12.380  1.00 94.11 105 A 1 
ATOM 832  C CG  . TYR A 1 105 ? -4.748  18.159  13.832  1.00 94.32 105 A 1 
ATOM 833  C CD1 . TYR A 1 105 ? -4.245  19.079  14.773  1.00 90.75 105 A 1 
ATOM 834  C CD2 . TYR A 1 105 ? -5.677  17.186  14.237  1.00 91.93 105 A 1 
ATOM 835  C CE1 . TYR A 1 105 ? -4.665  19.018  16.116  1.00 90.62 105 A 1 
ATOM 836  C CE2 . TYR A 1 105 ? -6.106  17.123  15.578  1.00 90.42 105 A 1 
ATOM 837  C CZ  . TYR A 1 105 ? -5.595  18.037  16.519  1.00 92.23 105 A 1 
ATOM 838  O OH  . TYR A 1 105 ? -6.002  17.974  17.818  1.00 89.56 105 A 1 
ATOM 839  N N   . GLY A 1 106 ? -5.177  19.336  9.105   1.00 94.52 106 A 1 
ATOM 840  C CA  . GLY A 1 106 ? -4.678  19.522  7.740   1.00 94.16 106 A 1 
ATOM 841  C C   . GLY A 1 106 ? -3.564  18.541  7.354   1.00 95.02 106 A 1 
ATOM 842  O O   . GLY A 1 106 ? -2.687  18.897  6.558   1.00 92.83 106 A 1 
ATOM 843  N N   . GLY A 1 107 ? -3.556  17.356  7.958   1.00 94.90 107 A 1 
ATOM 844  C CA  . GLY A 1 107 ? -2.598  16.282  7.714   1.00 95.02 107 A 1 
ATOM 845  C C   . GLY A 1 107 ? -2.648  15.199  8.792   1.00 96.23 107 A 1 
ATOM 846  O O   . GLY A 1 107 ? -3.211  15.406  9.865   1.00 95.34 107 A 1 
ATOM 847  N N   . VAL A 1 108 ? -2.027  14.048  8.528   1.00 93.98 108 A 1 
ATOM 848  C CA  . VAL A 1 108 ? -1.971  12.928  9.479   1.00 94.97 108 A 1 
ATOM 849  C C   . VAL A 1 108 ? -1.127  13.305  10.698  1.00 95.82 108 A 1 
ATOM 850  O O   . VAL A 1 108 ? 0.034   13.693  10.572  1.00 95.43 108 A 1 
ATOM 851  C CB  . VAL A 1 108 ? -1.438  11.641  8.824   1.00 95.10 108 A 1 
ATOM 852  C CG1 . VAL A 1 108 ? -1.394  10.471  9.821   1.00 93.04 108 A 1 
ATOM 853  C CG2 . VAL A 1 108 ? -2.322  11.222  7.645   1.00 93.83 108 A 1 
ATOM 854  N N   . VAL A 1 109 ? -1.705  13.156  11.905  1.00 95.27 109 A 1 
ATOM 855  C CA  . VAL A 1 109 ? -1.004  13.316  13.187  1.00 95.55 109 A 1 
ATOM 856  C C   . VAL A 1 109 ? -0.531  11.935  13.653  1.00 95.96 109 A 1 
ATOM 857  O O   . VAL A 1 109 ? -1.361  11.138  14.104  1.00 96.50 109 A 1 
ATOM 858  C CB  . VAL A 1 109 ? -1.899  13.992  14.239  1.00 95.58 109 A 1 
ATOM 859  C CG1 . VAL A 1 109 ? -1.129  14.201  15.548  1.00 93.42 109 A 1 
ATOM 860  C CG2 . VAL A 1 109 ? -2.390  15.360  13.758  1.00 94.04 109 A 1 
ATOM 861  N N   . PRO A 1 110 ? 0.783   11.608  13.600  1.00 94.22 110 A 1 
ATOM 862  C CA  . PRO A 1 110 ? 1.271   10.236  13.783  1.00 93.60 110 A 1 
ATOM 863  C C   . PRO A 1 110 ? 0.869   9.577   15.107  1.00 94.65 110 A 1 
ATOM 864  O O   . PRO A 1 110 ? 0.535   8.394   15.138  1.00 95.02 110 A 1 
ATOM 865  C CB  . PRO A 1 110 ? 2.796   10.331  13.655  1.00 94.16 110 A 1 
ATOM 866  C CG  . PRO A 1 110 ? 2.996   11.523  12.723  1.00 94.38 110 A 1 
ATOM 867  C CD  . PRO A 1 110 ? 1.877   12.470  13.144  1.00 96.56 110 A 1 
ATOM 868  N N   . GLU A 1 111 ? 0.865   10.343  16.212  1.00 95.55 111 A 1 
ATOM 869  C CA  . GLU A 1 111 ? 0.480   9.835   17.535  1.00 95.74 111 A 1 
ATOM 870  C C   . GLU A 1 111 ? -1.008  9.447   17.586  1.00 95.94 111 A 1 
ATOM 871  O O   . GLU A 1 111 ? -1.358  8.394   18.121  1.00 94.80 111 A 1 
ATOM 872  C CB  . GLU A 1 111 ? 0.821   10.906  18.590  1.00 95.83 111 A 1 
ATOM 873  C CG  . GLU A 1 111 ? 0.418   10.532  20.033  1.00 87.34 111 A 1 
ATOM 874  C CD  . GLU A 1 111 ? 1.101   9.281   20.597  1.00 80.63 111 A 1 
ATOM 875  O OE1 . GLU A 1 111 ? 0.589   8.790   21.642  1.00 76.52 111 A 1 
ATOM 876  O OE2 . GLU A 1 111 ? 2.115   8.831   20.022  1.00 77.85 111 A 1 
ATOM 877  N N   . LEU A 1 112 ? -1.894  10.263  16.997  1.00 93.78 112 A 1 
ATOM 878  C CA  . LEU A 1 112 ? -3.326  9.955   16.938  1.00 93.07 112 A 1 
ATOM 879  C C   . LEU A 1 112 ? -3.593  8.753   16.030  1.00 93.79 112 A 1 
ATOM 880  O O   . LEU A 1 112 ? -4.368  7.875   16.405  1.00 93.95 112 A 1 
ATOM 881  C CB  . LEU A 1 112 ? -4.128  11.186  16.475  1.00 94.18 112 A 1 
ATOM 882  C CG  . LEU A 1 112 ? -4.065  12.403  17.420  1.00 91.00 112 A 1 
ATOM 883  C CD1 . LEU A 1 112 ? -4.898  13.544  16.841  1.00 88.12 112 A 1 
ATOM 884  C CD2 . LEU A 1 112 ? -4.607  12.084  18.822  1.00 90.18 112 A 1 
ATOM 885  N N   . ALA A 1 113 ? -2.892  8.668   14.896  1.00 95.24 113 A 1 
ATOM 886  C CA  . ALA A 1 113 ? -2.986  7.524   13.991  1.00 94.63 113 A 1 
ATOM 887  C C   . ALA A 1 113 ? -2.600  6.217   14.698  1.00 94.80 113 A 1 
ATOM 888  O O   . ALA A 1 113 ? -3.372  5.258   14.696  1.00 94.91 113 A 1 
ATOM 889  C CB  . ALA A 1 113 ? -2.112  7.798   12.763  1.00 95.46 113 A 1 
ATOM 890  N N   . SER A 1 114 ? -1.470  6.198   15.410  1.00 94.86 114 A 1 
ATOM 891  C CA  . SER A 1 114 ? -1.010  5.003   16.127  1.00 94.27 114 A 1 
ATOM 892  C C   . SER A 1 114 ? -1.990  4.548   17.219  1.00 93.88 114 A 1 
ATOM 893  O O   . SER A 1 114 ? -2.233  3.348   17.366  1.00 94.54 114 A 1 
ATOM 894  C CB  . SER A 1 114 ? 0.393   5.236   16.705  1.00 94.53 114 A 1 
ATOM 895  O OG  . SER A 1 114 ? 0.376   6.051   17.856  1.00 86.32 114 A 1 
ATOM 896  N N   . ARG A 1 115 ? -2.613  5.481   17.952  1.00 96.21 115 A 1 
ATOM 897  C CA  . ARG A 1 115 ? -3.640  5.172   18.966  1.00 95.52 115 A 1 
ATOM 898  C C   . ARG A 1 115 ? -4.908  4.605   18.345  1.00 95.88 115 A 1 
ATOM 899  O O   . ARG A 1 115 ? -5.460  3.645   18.881  1.00 95.49 115 A 1 
ATOM 900  C CB  . ARG A 1 115 ? -3.976  6.425   19.777  1.00 95.77 115 A 1 
ATOM 901  C CG  . ARG A 1 115 ? -2.832  6.817   20.709  1.00 91.84 115 A 1 
ATOM 902  C CD  . ARG A 1 115 ? -3.205  8.097   21.445  1.00 88.42 115 A 1 
ATOM 903  N NE  . ARG A 1 115 ? -2.071  8.573   22.247  1.00 83.42 115 A 1 
ATOM 904  C CZ  . ARG A 1 115 ? -2.072  9.459   23.215  1.00 82.20 115 A 1 
ATOM 905  N NH1 . ARG A 1 115 ? -3.167  10.022  23.644  1.00 70.75 115 A 1 
ATOM 906  N NH2 . ARG A 1 115 ? -0.934  9.791   23.741  1.00 73.63 115 A 1 
ATOM 907  N N   . ALA A 1 116 ? -5.356  5.164   17.226  1.00 95.49 116 A 1 
ATOM 908  C CA  . ALA A 1 116 ? -6.528  4.655   16.528  1.00 94.36 116 A 1 
ATOM 909  C C   . ALA A 1 116 ? -6.283  3.245   15.967  1.00 95.35 116 A 1 
ATOM 910  O O   . ALA A 1 116 ? -7.144  2.380   16.120  1.00 95.59 116 A 1 
ATOM 911  C CB  . ALA A 1 116 ? -6.930  5.661   15.465  1.00 94.39 116 A 1 
ATOM 912  N N   . HIS A 1 117 ? -5.089  2.942   15.433  1.00 95.23 117 A 1 
ATOM 913  C CA  . HIS A 1 117 ? -4.726  1.570   15.064  1.00 95.87 117 A 1 
ATOM 914  C C   . HIS A 1 117 ? -4.827  0.606   16.248  1.00 96.43 117 A 1 
ATOM 915  O O   . HIS A 1 117 ? -5.395  -0.474  16.102  1.00 95.86 117 A 1 
ATOM 916  C CB  . HIS A 1 117 ? -3.312  1.518   14.475  1.00 96.24 117 A 1 
ATOM 917  C CG  . HIS A 1 117 ? -3.204  2.109   13.099  1.00 97.19 117 A 1 
ATOM 918  N ND1 . HIS A 1 117 ? -3.919  1.705   11.993  1.00 94.44 117 A 1 
ATOM 919  C CD2 . HIS A 1 117 ? -2.351  3.105   12.717  1.00 94.68 117 A 1 
ATOM 920  C CE1 . HIS A 1 117 ? -3.515  2.459   10.959  1.00 95.63 117 A 1 
ATOM 921  N NE2 . HIS A 1 117 ? -2.556  3.309   11.356  1.00 95.52 117 A 1 
ATOM 922  N N   . GLN A 1 118 ? -4.353  0.988   17.443  1.00 95.45 118 A 1 
ATOM 923  C CA  . GLN A 1 118 ? -4.466  0.147   18.644  1.00 94.56 118 A 1 
ATOM 924  C C   . GLN A 1 118 ? -5.925  -0.156  19.013  1.00 94.11 118 A 1 
ATOM 925  O O   . GLN A 1 118 ? -6.233  -1.265  19.446  1.00 93.51 118 A 1 
ATOM 926  C CB  . GLN A 1 118 ? -3.769  0.820   19.840  1.00 94.92 118 A 1 
ATOM 927  C CG  . GLN A 1 118 ? -2.242  0.846   19.709  1.00 91.31 118 A 1 
ATOM 928  C CD  . GLN A 1 118 ? -1.576  1.749   20.748  1.00 88.62 118 A 1 
ATOM 929  O OE1 . GLN A 1 118 ? -2.126  2.099   21.782  1.00 81.86 118 A 1 
ATOM 930  N NE2 . GLN A 1 118 ? -0.356  2.169   20.510  1.00 79.65 118 A 1 
ATOM 931  N N   . GLN A 1 119 ? -6.825  0.812   18.830  1.00 96.66 119 A 1 
ATOM 932  C CA  . GLN A 1 119 ? -8.256  0.642   19.094  1.00 96.10 119 A 1 
ATOM 933  C C   . GLN A 1 119 ? -8.956  -0.189  18.009  1.00 96.34 119 A 1 
ATOM 934  O O   . GLN A 1 119 ? -9.823  -1.005  18.322  1.00 94.95 119 A 1 
ATOM 935  C CB  . GLN A 1 119 ? -8.908  2.028   19.218  1.00 95.28 119 A 1 
ATOM 936  C CG  . GLN A 1 119 ? -8.437  2.766   20.487  1.00 87.74 119 A 1 
ATOM 937  C CD  . GLN A 1 119 ? -8.977  4.193   20.580  1.00 84.37 119 A 1 
ATOM 938  O OE1 . GLN A 1 119 ? -9.486  4.780   19.640  1.00 77.66 119 A 1 
ATOM 939  N NE2 . GLN A 1 119 ? -8.891  4.813   21.732  1.00 75.61 119 A 1 
ATOM 940  N N   . ASN A 1 120 ? -8.566  -0.013  16.751  1.00 96.95 120 A 1 
ATOM 941  C CA  . ASN A 1 120 ? -9.282  -0.550  15.597  1.00 97.15 120 A 1 
ATOM 942  C C   . ASN A 1 120 ? -8.797  -1.932  15.145  1.00 97.39 120 A 1 
ATOM 943  O O   . ASN A 1 120 ? -9.589  -2.693  14.592  1.00 96.84 120 A 1 
ATOM 944  C CB  . ASN A 1 120 ? -9.202  0.474   14.454  1.00 97.11 120 A 1 
ATOM 945  C CG  . ASN A 1 120 ? -9.962  1.759   14.738  1.00 96.11 120 A 1 
ATOM 946  O OD1 . ASN A 1 120 ? -10.862 1.812   15.562  1.00 89.19 120 A 1 
ATOM 947  N ND2 . ASN A 1 120 ? -9.634  2.824   14.044  1.00 89.48 120 A 1 
ATOM 948  N N   . ILE A 1 121 ? -7.521  -2.304  15.375  1.00 97.96 121 A 1 
ATOM 949  C CA  . ILE A 1 121 ? -6.926  -3.506  14.769  1.00 97.99 121 A 1 
ATOM 950  C C   . ILE A 1 121 ? -7.700  -4.788  15.104  1.00 98.16 121 A 1 
ATOM 951  O O   . ILE A 1 121 ? -7.966  -5.596  14.217  1.00 97.92 121 A 1 
ATOM 952  C CB  . ILE A 1 121 ? -5.422  -3.609  15.129  1.00 97.79 121 A 1 
ATOM 953  C CG1 . ILE A 1 121 ? -4.667  -4.662  14.289  1.00 96.26 121 A 1 
ATOM 954  C CG2 . ILE A 1 121 ? -5.174  -3.894  16.621  1.00 96.40 121 A 1 
ATOM 955  C CD1 . ILE A 1 121 ? -4.636  -4.344  12.788  1.00 93.22 121 A 1 
ATOM 956  N N   . ILE A 1 122 ? -8.116  -4.970  16.365  1.00 97.50 122 A 1 
ATOM 957  C CA  . ILE A 1 122 ? -8.857  -6.170  16.790  1.00 97.37 122 A 1 
ATOM 958  C C   . ILE A 1 122 ? -10.268 -6.199  16.174  1.00 97.59 122 A 1 
ATOM 959  O O   . ILE A 1 122 ? -10.593 -7.196  15.527  1.00 97.46 122 A 1 
ATOM 960  C CB  . ILE A 1 122 ? -8.854  -6.332  18.332  1.00 97.00 122 A 1 
ATOM 961  C CG1 . ILE A 1 122 ? -7.414  -6.561  18.844  1.00 94.83 122 A 1 
ATOM 962  C CG2 . ILE A 1 122 ? -9.783  -7.490  18.765  1.00 94.20 122 A 1 
ATOM 963  C CD1 . ILE A 1 122 ? -7.285  -6.533  20.369  1.00 88.57 122 A 1 
ATOM 964  N N   . PRO A 1 123 ? -11.106 -5.141  16.299  1.00 97.28 123 A 1 
ATOM 965  C CA  . PRO A 1 123 ? -12.422 -5.107  15.657  1.00 97.25 123 A 1 
ATOM 966  C C   . PRO A 1 123 ? -12.376 -5.302  14.138  1.00 97.80 123 A 1 
ATOM 967  O O   . PRO A 1 123 ? -13.187 -6.048  13.591  1.00 97.74 123 A 1 
ATOM 968  C CB  . PRO A 1 123 ? -13.017 -3.738  16.011  1.00 96.72 123 A 1 
ATOM 969  C CG  . PRO A 1 123 ? -12.355 -3.392  17.338  1.00 95.09 123 A 1 
ATOM 970  C CD  . PRO A 1 123 ? -10.962 -3.989  17.191  1.00 97.37 123 A 1 
ATOM 971  N N   . VAL A 1 124 ? -11.420 -4.661  13.456  1.00 97.41 124 A 1 
ATOM 972  C CA  . VAL A 1 124 ? -11.279 -4.709  11.994  1.00 97.74 124 A 1 
ATOM 973  C C   . VAL A 1 124 ? -10.920 -6.122  11.529  1.00 97.99 124 A 1 
ATOM 974  O O   . VAL A 1 124 ? -11.612 -6.671  10.668  1.00 97.98 124 A 1 
ATOM 975  C CB  . VAL A 1 124 ? -10.258 -3.647  11.533  1.00 97.55 124 A 1 
ATOM 976  C CG1 . VAL A 1 124 ? -9.816  -3.826  10.084  1.00 95.19 124 A 1 
ATOM 977  C CG2 . VAL A 1 124 ? -10.873 -2.247  11.640  1.00 95.25 124 A 1 
ATOM 978  N N   . VAL A 1 125 ? -9.917  -6.760  12.141  1.00 97.39 125 A 1 
ATOM 979  C CA  . VAL A 1 125 ? -9.530  -8.143  11.800  1.00 97.39 125 A 1 
ATOM 980  C C   . VAL A 1 125 ? -10.644 -9.132  12.140  1.00 97.39 125 A 1 
ATOM 981  O O   . VAL A 1 125 ? -10.982 -9.990  11.320  1.00 97.32 125 A 1 
ATOM 982  C CB  . VAL A 1 125 ? -8.213  -8.547  12.486  1.00 97.53 125 A 1 
ATOM 983  C CG1 . VAL A 1 125 ? -7.894  -10.034 12.269  1.00 96.52 125 A 1 
ATOM 984  C CG2 . VAL A 1 125 ? -7.040  -7.735  11.923  1.00 96.21 125 A 1 
ATOM 985  N N   . HIS A 1 126 ? -11.264 -9.009  13.318  1.00 97.23 126 A 1 
ATOM 986  C CA  . HIS A 1 126 ? -12.393 -9.857  13.694  1.00 96.78 126 A 1 
ATOM 987  C C   . HIS A 1 126 ? -13.541 -9.745  12.684  1.00 96.81 126 A 1 
ATOM 988  O O   . HIS A 1 126 ? -14.098 -10.759 12.257  1.00 97.24 126 A 1 
ATOM 989  C CB  . HIS A 1 126 ? -12.868 -9.476  15.103  1.00 96.75 126 A 1 
ATOM 990  C CG  . HIS A 1 126 ? -14.120 -10.212 15.510  1.00 95.88 126 A 1 
ATOM 991  N ND1 . HIS A 1 126 ? -15.410 -9.748  15.394  1.00 88.47 126 A 1 
ATOM 992  C CD2 . HIS A 1 126 ? -14.196 -11.489 16.000  1.00 88.03 126 A 1 
ATOM 993  C CE1 . HIS A 1 126 ? -16.245 -10.719 15.803  1.00 88.56 126 A 1 
ATOM 994  N NE2 . HIS A 1 126 ? -15.549 -11.803 16.184  1.00 89.54 126 A 1 
ATOM 995  N N   . ARG A 1 127 ? -13.886 -8.524  12.270  1.00 97.37 127 A 1 
ATOM 996  C CA  . ARG A 1 127 ? -14.943 -8.296  11.281  1.00 97.62 127 A 1 
ATOM 997  C C   . ARG A 1 127 ? -14.574 -8.873  9.917   1.00 98.03 127 A 1 
ATOM 998  O O   . ARG A 1 127 ? -15.428 -9.511  9.309   1.00 97.91 127 A 1 
ATOM 999  C CB  . ARG A 1 127 ? -15.275 -6.800  11.211  1.00 97.73 127 A 1 
ATOM 1000 C CG  . ARG A 1 127 ? -16.447 -6.474  10.273  1.00 93.46 127 A 1 
ATOM 1001 C CD  . ARG A 1 127 ? -17.744 -7.195  10.675  1.00 89.34 127 A 1 
ATOM 1002 N NE  . ARG A 1 127 ? -18.871 -6.810  9.807   1.00 81.48 127 A 1 
ATOM 1003 C CZ  . ARG A 1 127 ? -20.076 -7.363  9.817   1.00 73.60 127 A 1 
ATOM 1004 N NH1 . ARG A 1 127 ? -20.385 -8.331  10.638  1.00 65.95 127 A 1 
ATOM 1005 N NH2 . ARG A 1 127 ? -20.991 -6.947  8.988   1.00 65.21 127 A 1 
ATOM 1006 N N   . ALA A 1 128 ? -13.323 -8.706  9.470   1.00 97.66 128 A 1 
ATOM 1007 C CA  . ALA A 1 128 ? -12.845 -9.253  8.198   1.00 97.92 128 A 1 
ATOM 1008 C C   . ALA A 1 128 ? -12.975 -10.784 8.157   1.00 98.05 128 A 1 
ATOM 1009 O O   . ALA A 1 128 ? -13.573 -11.323 7.223   1.00 98.04 128 A 1 
ATOM 1010 C CB  . ALA A 1 128 ? -11.401 -8.790  7.967   1.00 98.15 128 A 1 
ATOM 1011 N N   . LEU A 1 129 ? -12.516 -11.478 9.201   1.00 97.51 129 A 1 
ATOM 1012 C CA  . LEU A 1 129 ? -12.641 -12.935 9.328   1.00 97.19 129 A 1 
ATOM 1013 C C   . LEU A 1 129 ? -14.108 -13.386 9.391   1.00 97.27 129 A 1 
ATOM 1014 O O   . LEU A 1 129 ? -14.489 -14.345 8.724   1.00 97.12 129 A 1 
ATOM 1015 C CB  . LEU A 1 129 ? -11.880 -13.391 10.586  1.00 97.32 129 A 1 
ATOM 1016 C CG  . LEU A 1 129 ? -10.348 -13.274 10.484  1.00 97.10 129 A 1 
ATOM 1017 C CD1 . LEU A 1 129 ? -9.729  -13.537 11.857  1.00 95.90 129 A 1 
ATOM 1018 C CD2 . LEU A 1 129 ? -9.766  -14.290 9.501   1.00 96.07 129 A 1 
ATOM 1019 N N   . THR A 1 130 ? -14.947 -12.662 10.142  1.00 96.85 130 A 1 
ATOM 1020 C CA  . THR A 1 130 ? -16.382 -12.970 10.263  1.00 96.75 130 A 1 
ATOM 1021 C C   . THR A 1 130 ? -17.107 -12.839 8.924   1.00 97.10 130 A 1 
ATOM 1022 O O   . THR A 1 130 ? -17.875 -13.721 8.557   1.00 97.16 130 A 1 
ATOM 1023 C CB  . THR A 1 130 ? -17.062 -12.058 11.294  1.00 96.91 130 A 1 
ATOM 1024 O OG1 . THR A 1 130 ? -16.462 -12.183 12.556  1.00 94.24 130 A 1 
ATOM 1025 C CG2 . THR A 1 130 ? -18.549 -12.382 11.488  1.00 93.72 130 A 1 
ATOM 1026 N N   . VAL A 1 131 ? -16.869 -11.758 8.181   1.00 97.78 131 A 1 
ATOM 1027 C CA  . VAL A 1 131 ? -17.480 -11.529 6.858   1.00 97.93 131 A 1 
ATOM 1028 C C   . VAL A 1 131 ? -17.013 -12.573 5.852   1.00 98.18 131 A 1 
ATOM 1029 O O   . VAL A 1 131 ? -17.826 -13.077 5.086   1.00 97.97 131 A 1 
ATOM 1030 C CB  . VAL A 1 131 ? -17.186 -10.097 6.360   1.00 97.95 131 A 1 
ATOM 1031 C CG1 . VAL A 1 131 ? -17.587 -9.869  4.895   1.00 96.75 131 A 1 
ATOM 1032 C CG2 . VAL A 1 131 ? -17.966 -9.070  7.193   1.00 96.48 131 A 1 
ATOM 1033 N N   . ALA A 1 132 ? -15.731 -12.938 5.894   1.00 98.33 132 A 1 
ATOM 1034 C CA  . ALA A 1 132 ? -15.170 -13.986 5.044   1.00 98.36 132 A 1 
ATOM 1035 C C   . ALA A 1 132 ? -15.620 -15.407 5.437   1.00 98.36 132 A 1 
ATOM 1036 O O   . ALA A 1 132 ? -15.388 -16.341 4.671   1.00 97.99 132 A 1 
ATOM 1037 C CB  . ALA A 1 132 ? -13.644 -13.862 5.088   1.00 98.38 132 A 1 
ATOM 1038 N N   . GLN A 1 133 ? -16.246 -15.579 6.615   1.00 97.80 133 A 1 
ATOM 1039 C CA  . GLN A 1 133 ? -16.600 -16.871 7.214   1.00 97.80 133 A 1 
ATOM 1040 C C   . GLN A 1 133 ? -15.388 -17.796 7.383   1.00 97.73 133 A 1 
ATOM 1041 O O   . GLN A 1 133 ? -15.478 -19.003 7.180   1.00 96.53 133 A 1 
ATOM 1042 C CB  . GLN A 1 133 ? -17.764 -17.533 6.457   1.00 97.83 133 A 1 
ATOM 1043 C CG  . GLN A 1 133 ? -19.006 -16.639 6.378   1.00 96.03 133 A 1 
ATOM 1044 C CD  . GLN A 1 133 ? -20.159 -17.297 5.631   1.00 92.62 133 A 1 
ATOM 1045 O OE1 . GLN A 1 133 ? -20.134 -18.440 5.211   1.00 85.80 133 A 1 
ATOM 1046 N NE2 . GLN A 1 133 ? -21.249 -16.590 5.431   1.00 83.57 133 A 1 
ATOM 1047 N N   . VAL A 1 134 ? -14.242 -17.220 7.768   1.00 97.70 134 A 1 
ATOM 1048 C CA  . VAL A 1 134 ? -12.964 -17.921 7.947   1.00 97.60 134 A 1 
ATOM 1049 C C   . VAL A 1 134 ? -12.552 -17.869 9.414   1.00 97.33 134 A 1 
ATOM 1050 O O   . VAL A 1 134 ? -12.557 -16.806 10.038  1.00 96.66 134 A 1 
ATOM 1051 C CB  . VAL A 1 134 ? -11.889 -17.310 7.026   1.00 97.52 134 A 1 
ATOM 1052 C CG1 . VAL A 1 134 ? -10.476 -17.835 7.314   1.00 96.42 134 A 1 
ATOM 1053 C CG2 . VAL A 1 134 ? -12.190 -17.622 5.553   1.00 96.26 134 A 1 
ATOM 1054 N N   . LYS A 1 135 ? -12.151 -19.014 9.978   1.00 96.68 135 A 1 
ATOM 1055 C CA  . LYS A 1 135 ? -11.568 -19.072 11.320  1.00 96.17 135 A 1 
ATOM 1056 C C   . LYS A 1 135 ? -10.068 -18.775 11.262  1.00 96.52 135 A 1 
ATOM 1057 O O   . LYS A 1 135 ? -9.416  -19.145 10.289  1.00 96.29 135 A 1 
ATOM 1058 C CB  . LYS A 1 135 ? -11.822 -20.436 11.963  1.00 96.01 135 A 1 
ATOM 1059 C CG  . LYS A 1 135 ? -13.313 -20.709 12.165  1.00 94.25 135 A 1 
ATOM 1060 C CD  . LYS A 1 135 ? -13.504 -22.129 12.696  1.00 89.46 135 A 1 
ATOM 1061 C CE  . LYS A 1 135 ? -14.997 -22.437 12.785  1.00 84.81 135 A 1 
ATOM 1062 N NZ  . LYS A 1 135 ? -15.218 -23.873 13.051  1.00 76.47 135 A 1 
ATOM 1063 N N   . PRO A 1 136 ? -9.469  -18.189 12.316  1.00 96.78 136 A 1 
ATOM 1064 C CA  . PRO A 1 136 ? -8.034  -17.896 12.333  1.00 96.24 136 A 1 
ATOM 1065 C C   . PRO A 1 136 ? -7.126  -19.097 12.014  1.00 96.18 136 A 1 
ATOM 1066 O O   . PRO A 1 136 ? -6.072  -18.922 11.421  1.00 95.58 136 A 1 
ATOM 1067 C CB  . PRO A 1 136 ? -7.758  -17.354 13.736  1.00 95.59 136 A 1 
ATOM 1068 C CG  . PRO A 1 136 ? -9.087  -16.730 14.151  1.00 94.80 136 A 1 
ATOM 1069 C CD  . PRO A 1 136 ? -10.117 -17.655 13.509  1.00 96.46 136 A 1 
ATOM 1070 N N   . GLN A 1 137 ? -7.538  -20.320 12.382  1.00 95.49 137 A 1 
ATOM 1071 C CA  . GLN A 1 137 ? -6.786  -21.558 12.135  1.00 94.75 137 A 1 
ATOM 1072 C C   . GLN A 1 137 ? -6.878  -22.063 10.684  1.00 95.46 137 A 1 
ATOM 1073 O O   . GLN A 1 137 ? -6.102  -22.929 10.301  1.00 94.22 137 A 1 
ATOM 1074 C CB  . GLN A 1 137 ? -7.268  -22.664 13.089  1.00 93.41 137 A 1 
ATOM 1075 C CG  . GLN A 1 137 ? -7.080  -22.346 14.584  1.00 88.32 137 A 1 
ATOM 1076 C CD  . GLN A 1 137 ? -8.124  -21.404 15.183  1.00 83.62 137 A 1 
ATOM 1077 O OE1 . GLN A 1 137 ? -9.152  -21.076 14.605  1.00 76.73 137 A 1 
ATOM 1078 N NE2 . GLN A 1 137 ? -7.906  -20.915 16.386  1.00 73.07 137 A 1 
ATOM 1079 N N   . GLU A 1 138 ? -7.803  -21.537 9.886   1.00 96.44 138 A 1 
ATOM 1080 C CA  . GLU A 1 138 ? -7.971  -21.881 8.466   1.00 96.70 138 A 1 
ATOM 1081 C C   . GLU A 1 138 ? -7.082  -21.021 7.551   1.00 97.10 138 A 1 
ATOM 1082 O O   . GLU A 1 138 ? -6.980  -21.287 6.353   1.00 96.63 138 A 1 
ATOM 1083 C CB  . GLU A 1 138 ? -9.452  -21.749 8.068   1.00 96.62 138 A 1 
ATOM 1084 C CG  . GLU A 1 138 ? -10.362 -22.707 8.852   1.00 95.15 138 A 1 
ATOM 1085 C CD  . GLU A 1 138 ? -11.851 -22.494 8.559   1.00 95.16 138 A 1 
ATOM 1086 O OE1 . GLU A 1 138 ? -12.516 -23.468 8.161   1.00 89.09 138 A 1 
ATOM 1087 O OE2 . GLU A 1 138 ? -12.351 -21.374 8.827   1.00 90.47 138 A 1 
ATOM 1088 N N   . LEU A 1 139 ? -6.437  -19.995 8.113   1.00 97.31 139 A 1 
ATOM 1089 C CA  . LEU A 1 139 ? -5.518  -19.142 7.372   1.00 97.55 139 A 1 
ATOM 1090 C C   . LEU A 1 139 ? -4.275  -19.928 6.940   1.00 97.44 139 A 1 
ATOM 1091 O O   . LEU A 1 139 ? -3.681  -20.665 7.724   1.00 97.10 139 A 1 
ATOM 1092 C CB  . LEU A 1 139 ? -5.120  -17.923 8.222   1.00 97.84 139 A 1 
ATOM 1093 C CG  . LEU A 1 139 ? -6.273  -16.976 8.595   1.00 97.72 139 A 1 
ATOM 1094 C CD1 . LEU A 1 139 ? -5.747  -15.888 9.533   1.00 96.97 139 A 1 
ATOM 1095 C CD2 . LEU A 1 139 ? -6.879  -16.292 7.365   1.00 96.98 139 A 1 
ATOM 1096 N N   . SER A 1 140 ? -3.845  -19.717 5.711   1.00 97.96 140 A 1 
ATOM 1097 C CA  . SER A 1 140 ? -2.589  -20.247 5.175   1.00 97.85 140 A 1 
ATOM 1098 C C   . SER A 1 140 ? -1.402  -19.340 5.502   1.00 97.97 140 A 1 
ATOM 1099 O O   . SER A 1 140 ? -0.294  -19.831 5.680   1.00 97.70 140 A 1 
ATOM 1100 C CB  . SER A 1 140 ? -2.691  -20.422 3.662   1.00 97.67 140 A 1 
ATOM 1101 O OG  . SER A 1 140 ? -3.827  -21.196 3.317   1.00 96.19 140 A 1 
ATOM 1102 N N   . ALA A 1 141 ? -1.624  -18.021 5.586   1.00 98.06 141 A 1 
ATOM 1103 C CA  . ALA A 1 141 ? -0.642  -17.041 6.046   1.00 98.36 141 A 1 
ATOM 1104 C C   . ALA A 1 141 ? -1.300  -15.742 6.535   1.00 98.58 141 A 1 
ATOM 1105 O O   . ALA A 1 141 ? -2.433  -15.416 6.173   1.00 98.54 141 A 1 
ATOM 1106 C CB  . ALA A 1 141 ? 0.358   -16.742 4.921   1.00 98.21 141 A 1 
ATOM 1107 N N   . ILE A 1 142 ? -0.547  -14.979 7.334   1.00 98.48 142 A 1 
ATOM 1108 C CA  . ILE A 1 142 ? -0.869  -13.614 7.748   1.00 98.63 142 A 1 
ATOM 1109 C C   . ILE A 1 142 ? 0.113   -12.676 7.045   1.00 98.68 142 A 1 
ATOM 1110 O O   . ILE A 1 142 ? 1.289   -12.606 7.408   1.00 98.58 142 A 1 
ATOM 1111 C CB  . ILE A 1 142 ? -0.819  -13.472 9.287   1.00 98.59 142 A 1 
ATOM 1112 C CG1 . ILE A 1 142 ? -1.780  -14.460 9.989   1.00 98.02 142 A 1 
ATOM 1113 C CG2 . ILE A 1 142 ? -1.161  -12.028 9.693   1.00 98.18 142 A 1 
ATOM 1114 C CD1 . ILE A 1 142 ? -1.409  -14.695 11.459  1.00 96.47 142 A 1 
ATOM 1115 N N   . ALA A 1 143 ? -0.362  -11.974 6.020   1.00 98.82 143 A 1 
ATOM 1116 C CA  . ALA A 1 143 ? 0.385   -10.941 5.324   1.00 98.88 143 A 1 
ATOM 1117 C C   . ALA A 1 143 ? 0.218   -9.608  6.061   1.00 98.89 143 A 1 
ATOM 1118 O O   . ALA A 1 143 ? -0.896  -9.230  6.411   1.00 98.82 143 A 1 
ATOM 1119 C CB  . ALA A 1 143 ? -0.102  -10.873 3.874   1.00 98.83 143 A 1 
ATOM 1120 N N   . PHE A 1 144 ? 1.301   -8.892  6.304   1.00 98.86 144 A 1 
ATOM 1121 C CA  . PHE A 1 144 ? 1.246   -7.598  6.975   1.00 98.87 144 A 1 
ATOM 1122 C C   . PHE A 1 144 ? 2.206   -6.610  6.324   1.00 98.87 144 A 1 
ATOM 1123 O O   . PHE A 1 144 ? 3.276   -6.990  5.841   1.00 98.75 144 A 1 
ATOM 1124 C CB  . PHE A 1 144 ? 1.532   -7.757  8.479   1.00 98.80 144 A 1 
ATOM 1125 C CG  . PHE A 1 144 ? 2.953   -8.183  8.789   1.00 98.81 144 A 1 
ATOM 1126 C CD1 . PHE A 1 144 ? 3.288   -9.548  8.830   1.00 98.53 144 A 1 
ATOM 1127 C CD2 . PHE A 1 144 ? 3.956   -7.216  8.981   1.00 98.57 144 A 1 
ATOM 1128 C CE1 . PHE A 1 144 ? 4.617   -9.944  9.047   1.00 98.22 144 A 1 
ATOM 1129 C CE2 . PHE A 1 144 ? 5.289   -7.613  9.196   1.00 98.19 144 A 1 
ATOM 1130 C CZ  . PHE A 1 144 ? 5.621   -8.976  9.223   1.00 98.26 144 A 1 
ATOM 1131 N N   . THR A 1 145 ? 1.851   -5.342  6.353   1.00 98.79 145 A 1 
ATOM 1132 C CA  . THR A 1 145 ? 2.725   -4.281  5.859   1.00 98.79 145 A 1 
ATOM 1133 C C   . THR A 1 145 ? 3.914   -4.105  6.793   1.00 98.73 145 A 1 
ATOM 1134 O O   . THR A 1 145 ? 3.770   -3.716  7.952   1.00 98.49 145 A 1 
ATOM 1135 C CB  . THR A 1 145 ? 1.951   -2.975  5.696   1.00 98.69 145 A 1 
ATOM 1136 O OG1 . THR A 1 145 ? 0.910   -3.250  4.794   1.00 97.10 145 A 1 
ATOM 1137 C CG2 . THR A 1 145 ? 2.811   -1.872  5.088   1.00 97.45 145 A 1 
ATOM 1138 N N   . ARG A 1 146 ? 5.113   -4.390  6.279   1.00 98.48 146 A 1 
ATOM 1139 C CA  . ARG A 1 146 ? 6.367   -4.115  6.985   1.00 98.39 146 A 1 
ATOM 1140 C C   . ARG A 1 146 ? 6.752   -2.640  6.888   1.00 98.36 146 A 1 
ATOM 1141 O O   . ARG A 1 146 ? 7.331   -2.092  7.821   1.00 97.10 146 A 1 
ATOM 1142 C CB  . ARG A 1 146 ? 7.475   -5.019  6.429   1.00 98.00 146 A 1 
ATOM 1143 C CG  . ARG A 1 146 ? 8.781   -4.854  7.219   1.00 97.54 146 A 1 
ATOM 1144 C CD  . ARG A 1 146 ? 9.904   -5.643  6.564   1.00 96.72 146 A 1 
ATOM 1145 N NE  . ARG A 1 146 ? 11.183  -5.428  7.263   1.00 95.42 146 A 1 
ATOM 1146 C CZ  . ARG A 1 146 ? 12.337  -5.960  6.911   1.00 95.32 146 A 1 
ATOM 1147 N NH1 . ARG A 1 146 ? 12.459  -6.757  5.880   1.00 90.65 146 A 1 
ATOM 1148 N NH2 . ARG A 1 146 ? 13.411  -5.706  7.603   1.00 91.31 146 A 1 
ATOM 1149 N N   . GLY A 1 147 ? 6.453   -2.012  5.763   1.00 97.99 147 A 1 
ATOM 1150 C CA  . GLY A 1 147 ? 6.755   -0.629  5.411   1.00 97.96 147 A 1 
ATOM 1151 C C   . GLY A 1 147 ? 6.792   -0.414  3.895   1.00 98.18 147 A 1 
ATOM 1152 O O   . GLY A 1 147 ? 6.569   -1.365  3.145   1.00 97.50 147 A 1 
ATOM 1153 N N   . PRO A 1 148 ? 7.113   0.790   3.398   1.00 97.93 148 A 1 
ATOM 1154 C CA  . PRO A 1 148 ? 7.348   2.009   4.182   1.00 97.79 148 A 1 
ATOM 1155 C C   . PRO A 1 148 ? 6.070   2.529   4.870   1.00 97.80 148 A 1 
ATOM 1156 O O   . PRO A 1 148 ? 4.965   2.123   4.521   1.00 96.29 148 A 1 
ATOM 1157 C CB  . PRO A 1 148 ? 7.909   3.017   3.175   1.00 97.07 148 A 1 
ATOM 1158 C CG  . PRO A 1 148 ? 7.251   2.592   1.859   1.00 96.38 148 A 1 
ATOM 1159 C CD  . PRO A 1 148 ? 7.202   1.078   1.974   1.00 97.88 148 A 1 
ATOM 1160 N N   . GLY A 1 149 ? 6.224   3.419   5.873   1.00 97.78 149 A 1 
ATOM 1161 C CA  . GLY A 1 149 ? 5.094   4.007   6.595   1.00 97.74 149 A 1 
ATOM 1162 C C   . GLY A 1 149 ? 5.485   4.689   7.908   1.00 97.93 149 A 1 
ATOM 1163 O O   . GLY A 1 149 ? 6.663   4.798   8.261   1.00 97.34 149 A 1 
ATOM 1164 N N   . LEU A 1 150 ? 4.488   5.138   8.663   1.00 97.98 150 A 1 
ATOM 1165 C CA  . LEU A 1 150 ? 4.666   5.727   9.987   1.00 97.95 150 A 1 
ATOM 1166 C C   . LEU A 1 150 ? 5.019   4.637   11.008  1.00 98.08 150 A 1 
ATOM 1167 O O   . LEU A 1 150 ? 4.247   3.709   11.242  1.00 97.98 150 A 1 
ATOM 1168 C CB  . LEU A 1 150 ? 3.398   6.491   10.403  1.00 97.91 150 A 1 
ATOM 1169 C CG  . LEU A 1 150 ? 3.020   7.681   9.499   1.00 96.35 150 A 1 
ATOM 1170 C CD1 . LEU A 1 150 ? 1.736   8.320   10.025  1.00 94.86 150 A 1 
ATOM 1171 C CD2 . LEU A 1 150 ? 4.109   8.756   9.461   1.00 94.92 150 A 1 
ATOM 1172 N N   . MET A 1 151 ? 6.169   4.777   11.674  1.00 97.67 151 A 1 
ATOM 1173 C CA  . MET A 1 151 ? 6.694   3.732   12.566  1.00 97.66 151 A 1 
ATOM 1174 C C   . MET A 1 151 ? 5.698   3.312   13.663  1.00 97.83 151 A 1 
ATOM 1175 O O   . MET A 1 151 ? 5.520   2.122   13.903  1.00 97.43 151 A 1 
ATOM 1176 C CB  . MET A 1 151 ? 8.020   4.216   13.179  1.00 97.05 151 A 1 
ATOM 1177 C CG  . MET A 1 151 ? 8.703   3.148   14.038  1.00 91.55 151 A 1 
ATOM 1178 S SD  . MET A 1 151 ? 9.093   1.587   13.195  1.00 92.29 151 A 1 
ATOM 1179 C CE  . MET A 1 151 ? 10.366  2.136   12.033  1.00 83.69 151 A 1 
ATOM 1180 N N   . GLY A 1 152 ? 5.033   4.270   14.310  1.00 97.42 152 A 1 
ATOM 1181 C CA  . GLY A 1 152 ? 4.032   3.983   15.351  1.00 97.35 152 A 1 
ATOM 1182 C C   . GLY A 1 152 ? 2.838   3.183   14.832  1.00 97.72 152 A 1 
ATOM 1183 O O   . GLY A 1 152 ? 2.389   2.249   15.495  1.00 97.52 152 A 1 
ATOM 1184 N N   . SER A 1 153 ? 2.364   3.499   13.630  1.00 97.95 153 A 1 
ATOM 1185 C CA  . SER A 1 153 ? 1.270   2.800   12.947  1.00 97.95 153 A 1 
ATOM 1186 C C   . SER A 1 153 ? 1.676   1.381   12.537  1.00 98.03 153 A 1 
ATOM 1187 O O   . SER A 1 153 ? 1.008   0.409   12.902  1.00 97.71 153 A 1 
ATOM 1188 C CB  . SER A 1 153 ? 0.845   3.625   11.730  1.00 97.88 153 A 1 
ATOM 1189 O OG  . SER A 1 153 ? 0.425   4.920   12.119  1.00 96.32 153 A 1 
ATOM 1190 N N   . LEU A 1 154 ? 2.836   1.236   11.879  1.00 98.26 154 A 1 
ATOM 1191 C CA  . LEU A 1 154 ? 3.384   -0.064  11.471  1.00 98.17 154 A 1 
ATOM 1192 C C   . LEU A 1 154 ? 3.572   -1.011  12.661  1.00 98.09 154 A 1 
ATOM 1193 O O   . LEU A 1 154 ? 3.229   -2.189  12.574  1.00 97.87 154 A 1 
ATOM 1194 C CB  . LEU A 1 154 ? 4.733   0.146   10.767  1.00 98.25 154 A 1 
ATOM 1195 C CG  . LEU A 1 154 ? 4.661   0.801   9.377   1.00 98.10 154 A 1 
ATOM 1196 C CD1 . LEU A 1 154 ? 6.078   1.147   8.921   1.00 97.53 154 A 1 
ATOM 1197 C CD2 . LEU A 1 154 ? 4.034   -0.131  8.342   1.00 97.56 154 A 1 
ATOM 1198 N N   . LEU A 1 155 ? 4.079   -0.501  13.795  1.00 98.18 155 A 1 
ATOM 1199 C CA  . LEU A 1 155 ? 4.296   -1.303  15.003  1.00 97.92 155 A 1 
ATOM 1200 C C   . LEU A 1 155 ? 3.019   -1.992  15.489  1.00 97.99 155 A 1 
ATOM 1201 O O   . LEU A 1 155 ? 3.096   -3.124  15.970  1.00 97.44 155 A 1 
ATOM 1202 C CB  . LEU A 1 155 ? 4.876   -0.412  16.119  1.00 97.55 155 A 1 
ATOM 1203 C CG  . LEU A 1 155 ? 6.395   -0.180  16.018  1.00 92.42 155 A 1 
ATOM 1204 C CD1 . LEU A 1 155 ? 6.814   0.932   16.978  1.00 89.32 155 A 1 
ATOM 1205 C CD2 . LEU A 1 155 ? 7.187   -1.437  16.384  1.00 90.55 155 A 1 
ATOM 1206 N N   . VAL A 1 156 ? 1.851   -1.355  15.359  1.00 97.80 156 A 1 
ATOM 1207 C CA  . VAL A 1 156 ? 0.573   -1.945  15.780  1.00 97.76 156 A 1 
ATOM 1208 C C   . VAL A 1 156 ? 0.225   -3.154  14.914  1.00 97.90 156 A 1 
ATOM 1209 O O   . VAL A 1 156 ? 0.023   -4.246  15.451  1.00 97.78 156 A 1 
ATOM 1210 C CB  . VAL A 1 156 ? -0.559  -0.904  15.770  1.00 97.70 156 A 1 
ATOM 1211 C CG1 . VAL A 1 156 ? -1.890  -1.548  16.178  1.00 96.71 156 A 1 
ATOM 1212 C CG2 . VAL A 1 156 ? -0.268  0.239   16.748  1.00 96.67 156 A 1 
ATOM 1213 N N   . GLY A 1 157 ? 0.207   -2.996  13.587  1.00 98.10 157 A 1 
ATOM 1214 C CA  . GLY A 1 157 ? -0.118  -4.076  12.652  1.00 98.15 157 A 1 
ATOM 1215 C C   . GLY A 1 157 ? 0.867   -5.239  12.732  1.00 98.31 157 A 1 
ATOM 1216 O O   . GLY A 1 157 ? 0.455   -6.392  12.855  1.00 98.18 157 A 1 
ATOM 1217 N N   . VAL A 1 158 ? 2.174   -4.947  12.772  1.00 98.15 158 A 1 
ATOM 1218 C CA  . VAL A 1 158 ? 3.232   -5.961  12.896  1.00 98.14 158 A 1 
ATOM 1219 C C   . VAL A 1 158 ? 3.117   -6.723  14.219  1.00 98.13 158 A 1 
ATOM 1220 O O   . VAL A 1 158 ? 3.201   -7.952  14.234  1.00 97.86 158 A 1 
ATOM 1221 C CB  . VAL A 1 158 ? 4.630   -5.321  12.755  1.00 97.95 158 A 1 
ATOM 1222 C CG1 . VAL A 1 158 ? 5.752   -6.348  12.957  1.00 96.62 158 A 1 
ATOM 1223 C CG2 . VAL A 1 158 ? 4.833   -4.699  11.370  1.00 96.56 158 A 1 
ATOM 1224 N N   . SER A 1 159 ? 2.893   -6.024  15.337  1.00 97.95 159 A 1 
ATOM 1225 C CA  . SER A 1 159 ? 2.755   -6.668  16.652  1.00 97.85 159 A 1 
ATOM 1226 C C   . SER A 1 159 ? 1.512   -7.549  16.725  1.00 97.96 159 A 1 
ATOM 1227 O O   . SER A 1 159 ? 1.577   -8.668  17.241  1.00 97.57 159 A 1 
ATOM 1228 C CB  . SER A 1 159 ? 2.708   -5.631  17.777  1.00 97.56 159 A 1 
ATOM 1229 O OG  . SER A 1 159 ? 3.902   -4.883  17.790  1.00 92.25 159 A 1 
ATOM 1230 N N   . PHE A 1 160 ? 0.393   -7.086  16.175  1.00 97.87 160 A 1 
ATOM 1231 C CA  . PHE A 1 160 ? -0.830  -7.877  16.104  1.00 97.90 160 A 1 
ATOM 1232 C C   . PHE A 1 160 ? -0.644  -9.133  15.238  1.00 98.02 160 A 1 
ATOM 1233 O O   . PHE A 1 160 ? -0.978  -10.232 15.686  1.00 97.80 160 A 1 
ATOM 1234 C CB  . PHE A 1 160 ? -1.976  -7.001  15.588  1.00 97.88 160 A 1 
ATOM 1235 C CG  . PHE A 1 160 ? -3.274  -7.771  15.500  1.00 97.69 160 A 1 
ATOM 1236 C CD1 . PHE A 1 160 ? -3.596  -8.472  14.325  1.00 96.53 160 A 1 
ATOM 1237 C CD2 . PHE A 1 160 ? -4.121  -7.857  16.620  1.00 96.81 160 A 1 
ATOM 1238 C CE1 . PHE A 1 160 ? -4.754  -9.266  14.276  1.00 96.13 160 A 1 
ATOM 1239 C CE2 . PHE A 1 160 ? -5.277  -8.650  16.567  1.00 95.83 160 A 1 
ATOM 1240 C CZ  . PHE A 1 160 ? -5.591  -9.360  15.398  1.00 96.43 160 A 1 
ATOM 1241 N N   . ALA A 1 161 ? -0.061  -8.998  14.045  1.00 97.71 161 A 1 
ATOM 1242 C CA  . ALA A 1 161 ? 0.221   -10.117 13.147  1.00 97.87 161 A 1 
ATOM 1243 C C   . ALA A 1 161 ? 1.085   -11.191 13.831  1.00 97.73 161 A 1 
ATOM 1244 O O   . ALA A 1 161 ? 0.742   -12.375 13.800  1.00 97.43 161 A 1 
ATOM 1245 C CB  . ALA A 1 161 ? 0.898   -9.568  11.884  1.00 98.08 161 A 1 
ATOM 1246 N N   . LYS A 1 162 ? 2.150   -10.783 14.533  1.00 98.11 162 A 1 
ATOM 1247 C CA  . LYS A 1 162 ? 3.004   -11.692 15.317  1.00 97.92 162 A 1 
ATOM 1248 C C   . LYS A 1 162 ? 2.238   -12.394 16.439  1.00 97.74 162 A 1 
ATOM 1249 O O   . LYS A 1 162 ? 2.378   -13.602 16.612  1.00 97.31 162 A 1 
ATOM 1250 C CB  . LYS A 1 162 ? 4.169   -10.908 15.927  1.00 97.82 162 A 1 
ATOM 1251 C CG  . LYS A 1 162 ? 5.183   -10.447 14.880  1.00 97.35 162 A 1 
ATOM 1252 C CD  . LYS A 1 162 ? 6.230   -9.569  15.573  1.00 96.46 162 A 1 
ATOM 1253 C CE  . LYS A 1 162 ? 7.252   -9.102  14.553  1.00 94.96 162 A 1 
ATOM 1254 N NZ  . LYS A 1 162 ? 8.384   -8.417  15.203  1.00 92.08 162 A 1 
ATOM 1255 N N   . GLY A 1 163 ? 1.415   -11.656 17.192  1.00 97.24 163 A 1 
ATOM 1256 C CA  . GLY A 1 163 ? 0.579   -12.227 18.251  1.00 96.77 163 A 1 
ATOM 1257 C C   . GLY A 1 163 ? -0.399  -13.275 17.716  1.00 96.83 163 A 1 
ATOM 1258 O O   . GLY A 1 163 ? -0.514  -14.360 18.289  1.00 96.04 163 A 1 
ATOM 1259 N N   . LEU A 1 164 ? -1.046  -12.992 16.589  1.00 96.93 164 A 1 
ATOM 1260 C CA  . LEU A 1 164 ? -1.967  -13.918 15.929  1.00 96.85 164 A 1 
ATOM 1261 C C   . LEU A 1 164 ? -1.237  -15.154 15.375  1.00 96.89 164 A 1 
ATOM 1262 O O   . LEU A 1 164 ? -1.716  -16.271 15.552  1.00 96.62 164 A 1 
ATOM 1263 C CB  . LEU A 1 164 ? -2.742  -13.153 14.839  1.00 97.10 164 A 1 
ATOM 1264 C CG  . LEU A 1 164 ? -3.833  -13.987 14.139  1.00 96.31 164 A 1 
ATOM 1265 C CD1 . LEU A 1 164 ? -4.915  -14.468 15.111  1.00 94.10 164 A 1 
ATOM 1266 C CD2 . LEU A 1 164 ? -4.515  -13.140 13.063  1.00 94.54 164 A 1 
ATOM 1267 N N   . SER A 1 165 ? -0.065  -14.971 14.769  1.00 96.64 165 A 1 
ATOM 1268 C CA  . SER A 1 165 ? 0.797   -16.061 14.291  1.00 96.68 165 A 1 
ATOM 1269 C C   . SER A 1 165 ? 1.223   -16.990 15.432  1.00 96.30 165 A 1 
ATOM 1270 O O   . SER A 1 165 ? 1.074   -18.204 15.327  1.00 95.21 165 A 1 
ATOM 1271 C CB  . SER A 1 165 ? 2.016   -15.467 13.587  1.00 97.01 165 A 1 
ATOM 1272 O OG  . SER A 1 165 ? 2.955   -16.461 13.233  1.00 94.64 165 A 1 
ATOM 1273 N N   . LEU A 1 166 ? 1.658   -16.438 16.572  1.00 96.20 166 A 1 
ATOM 1274 C CA  . LEU A 1 166 ? 2.011   -17.221 17.762  1.00 95.37 166 A 1 
ATOM 1275 C C   . LEU A 1 166 ? 0.825   -18.009 18.334  1.00 94.94 166 A 1 
ATOM 1276 O O   . LEU A 1 166 ? 1.002   -19.132 18.800  1.00 93.51 166 A 1 
ATOM 1277 C CB  . LEU A 1 166 ? 2.560   -16.275 18.843  1.00 95.50 166 A 1 
ATOM 1278 C CG  . LEU A 1 166 ? 3.995   -15.785 18.598  1.00 92.66 166 A 1 
ATOM 1279 C CD1 . LEU A 1 166 ? 4.331   -14.668 19.590  1.00 88.47 166 A 1 
ATOM 1280 C CD2 . LEU A 1 166 ? 5.005   -16.921 18.800  1.00 89.01 166 A 1 
ATOM 1281 N N   . ALA A 1 167 ? -0.376  -17.429 18.312  1.00 95.73 167 A 1 
ATOM 1282 C CA  . ALA A 1 167 ? -1.576  -18.070 18.843  1.00 95.29 167 A 1 
ATOM 1283 C C   . ALA A 1 167 ? -2.127  -19.182 17.932  1.00 95.32 167 A 1 
ATOM 1284 O O   . ALA A 1 167 ? -2.782  -20.103 18.418  1.00 93.85 167 A 1 
ATOM 1285 C CB  . ALA A 1 167 ? -2.626  -16.979 19.084  1.00 95.33 167 A 1 
ATOM 1286 N N   . THR A 1 168 ? -1.902  -19.091 16.624  1.00 95.90 168 A 1 
ATOM 1287 C CA  . THR A 1 168 ? -2.513  -19.980 15.615  1.00 95.90 168 A 1 
ATOM 1288 C C   . THR A 1 168 ? -1.526  -20.940 14.958  1.00 95.91 168 A 1 
ATOM 1289 O O   . THR A 1 168 ? -1.949  -21.941 14.387  1.00 94.52 168 A 1 
ATOM 1290 C CB  . THR A 1 168 ? -3.206  -19.163 14.518  1.00 95.91 168 A 1 
ATOM 1291 O OG1 . THR A 1 168 ? -2.294  -18.283 13.906  1.00 94.13 168 A 1 
ATOM 1292 C CG2 . THR A 1 168 ? -4.371  -18.325 15.051  1.00 93.40 168 A 1 
ATOM 1293 N N   . GLY A 1 169 ? -0.230  -20.653 15.013  1.00 95.70 169 A 1 
ATOM 1294 C CA  . GLY A 1 169 ? 0.813   -21.349 14.252  1.00 95.65 169 A 1 
ATOM 1295 C C   . GLY A 1 169 ? 0.855   -20.978 12.761  1.00 96.27 169 A 1 
ATOM 1296 O O   . GLY A 1 169 ? 1.624   -21.570 12.009  1.00 94.61 169 A 1 
ATOM 1297 N N   . VAL A 1 170 ? 0.041   -20.008 12.325  1.00 97.04 170 A 1 
ATOM 1298 C CA  . VAL A 1 170 ? -0.027  -19.558 10.926  1.00 97.51 170 A 1 
ATOM 1299 C C   . VAL A 1 170 ? 1.224   -18.737 10.576  1.00 97.79 170 A 1 
ATOM 1300 O O   . VAL A 1 170 ? 1.582   -17.837 11.343  1.00 97.34 170 A 1 
ATOM 1301 C CB  . VAL A 1 170 ? -1.320  -18.751 10.697  1.00 97.09 170 A 1 
ATOM 1302 C CG1 . VAL A 1 170 ? -1.387  -18.138 9.298   1.00 95.20 170 A 1 
ATOM 1303 C CG2 . VAL A 1 170 ? -2.557  -19.649 10.860  1.00 95.02 170 A 1 
ATOM 1304 N N   . PRO A 1 171 ? 1.903   -19.001 9.438   1.00 97.97 171 A 1 
ATOM 1305 C CA  . PRO A 1 171 ? 3.113   -18.277 9.063   1.00 98.11 171 A 1 
ATOM 1306 C C   . PRO A 1 171 ? 2.846   -16.798 8.756   1.00 98.47 171 A 1 
ATOM 1307 O O   . PRO A 1 171 ? 1.781   -16.416 8.267   1.00 98.42 171 A 1 
ATOM 1308 C CB  . PRO A 1 171 ? 3.685   -19.018 7.849   1.00 97.53 171 A 1 
ATOM 1309 C CG  . PRO A 1 171 ? 2.452   -19.660 7.215   1.00 96.13 171 A 1 
ATOM 1310 C CD  . PRO A 1 171 ? 1.593   -20.005 8.427   1.00 97.89 171 A 1 
ATOM 1311 N N   . LEU A 1 172 ? 3.857   -15.973 9.006   1.00 98.32 172 A 1 
ATOM 1312 C CA  . LEU A 1 172 ? 3.883   -14.557 8.659   1.00 98.37 172 A 1 
ATOM 1313 C C   . LEU A 1 172 ? 4.464   -14.341 7.258   1.00 98.40 172 A 1 
ATOM 1314 O O   . LEU A 1 172 ? 5.412   -15.015 6.864   1.00 98.08 172 A 1 
ATOM 1315 C CB  . LEU A 1 172 ? 4.709   -13.787 9.701   1.00 98.16 172 A 1 
ATOM 1316 C CG  . LEU A 1 172 ? 4.061   -13.700 11.090  1.00 97.65 172 A 1 
ATOM 1317 C CD1 . LEU A 1 172 ? 5.054   -13.066 12.066  1.00 96.74 172 A 1 
ATOM 1318 C CD2 . LEU A 1 172 ? 2.796   -12.840 11.067  1.00 96.65 172 A 1 
ATOM 1319 N N   . VAL A 1 173 ? 3.950   -13.341 6.555   1.00 98.61 173 A 1 
ATOM 1320 C CA  . VAL A 1 173 ? 4.490   -12.846 5.287   1.00 98.72 173 A 1 
ATOM 1321 C C   . VAL A 1 173 ? 4.635   -11.329 5.375   1.00 98.81 173 A 1 
ATOM 1322 O O   . VAL A 1 173 ? 3.651   -10.615 5.562   1.00 98.70 173 A 1 
ATOM 1323 C CB  . VAL A 1 173 ? 3.595   -13.268 4.106   1.00 98.48 173 A 1 
ATOM 1324 C CG1 . VAL A 1 173 ? 4.141   -12.728 2.784   1.00 97.18 173 A 1 
ATOM 1325 C CG2 . VAL A 1 173 ? 3.514   -14.798 3.980   1.00 96.96 173 A 1 
ATOM 1326 N N   . GLU A 1 174 ? 5.862   -10.835 5.266   1.00 98.71 174 A 1 
ATOM 1327 C CA  . GLU A 1 174 ? 6.119   -9.397  5.214   1.00 98.71 174 A 1 
ATOM 1328 C C   . GLU A 1 174 ? 5.847   -8.839  3.814   1.00 98.73 174 A 1 
ATOM 1329 O O   . GLU A 1 174 ? 6.254   -9.432  2.817   1.00 98.39 174 A 1 
ATOM 1330 C CB  . GLU A 1 174 ? 7.539   -9.060  5.685   1.00 98.24 174 A 1 
ATOM 1331 C CG  . GLU A 1 174 ? 8.664   -9.667  4.824   1.00 97.10 174 A 1 
ATOM 1332 C CD  . GLU A 1 174 ? 10.041  -9.091  5.176   1.00 96.45 174 A 1 
ATOM 1333 O OE1 . GLU A 1 174 ? 11.073  -9.767  5.008   1.00 91.27 174 A 1 
ATOM 1334 O OE2 . GLU A 1 174 ? 10.098  -7.915  5.602   1.00 92.51 174 A 1 
ATOM 1335 N N   . VAL A 1 175 ? 5.183   -7.691  3.736   1.00 98.76 175 A 1 
ATOM 1336 C CA  . VAL A 1 175 ? 4.821   -7.047  2.471   1.00 98.79 175 A 1 
ATOM 1337 C C   . VAL A 1 175 ? 5.365   -5.625  2.430   1.00 98.76 175 A 1 
ATOM 1338 O O   . VAL A 1 175 ? 5.247   -4.860  3.391   1.00 98.57 175 A 1 
ATOM 1339 C CB  . VAL A 1 175 ? 3.299   -7.097  2.241   1.00 98.71 175 A 1 
ATOM 1340 C CG1 . VAL A 1 175 ? 2.892   -6.384  0.946   1.00 98.14 175 A 1 
ATOM 1341 C CG2 . VAL A 1 175 ? 2.809   -8.551  2.142   1.00 98.02 175 A 1 
ATOM 1342 N N   . ASN A 1 176 ? 5.949   -5.267  1.283   1.00 98.71 176 A 1 
ATOM 1343 C CA  . ASN A 1 176 ? 6.253   -3.882  0.951   1.00 98.68 176 A 1 
ATOM 1344 C C   . ASN A 1 176 ? 4.952   -3.187  0.506   1.00 98.72 176 A 1 
ATOM 1345 O O   . ASN A 1 176 ? 4.309   -3.618  -0.455  1.00 98.55 176 A 1 
ATOM 1346 C CB  . ASN A 1 176 ? 7.359   -3.857  -0.119  1.00 98.43 176 A 1 
ATOM 1347 C CG  . ASN A 1 176 ? 7.740   -2.450  -0.554  1.00 98.05 176 A 1 
ATOM 1348 O OD1 . ASN A 1 176 ? 6.914   -1.633  -0.919  1.00 95.40 176 A 1 
ATOM 1349 N ND2 . ASN A 1 176 ? 9.003   -2.113  -0.534  1.00 94.08 176 A 1 
ATOM 1350 N N   . HIS A 1 177 ? 4.591   -2.098  1.183   1.00 98.67 177 A 1 
ATOM 1351 C CA  . HIS A 1 177 ? 3.373   -1.319  0.939   1.00 98.67 177 A 1 
ATOM 1352 C C   . HIS A 1 177 ? 3.219   -0.877  -0.530  1.00 98.70 177 A 1 
ATOM 1353 O O   . HIS A 1 177 ? 2.162   -1.034  -1.142  1.00 98.44 177 A 1 
ATOM 1354 C CB  . HIS A 1 177 ? 3.425   -0.118  1.888   1.00 98.49 177 A 1 
ATOM 1355 C CG  . HIS A 1 177 ? 2.299   0.849   1.679   1.00 98.28 177 A 1 
ATOM 1356 N ND1 . HIS A 1 177 ? 1.022   0.720   2.165   1.00 94.89 177 A 1 
ATOM 1357 C CD2 . HIS A 1 177 ? 2.363   2.017   0.969   1.00 95.92 177 A 1 
ATOM 1358 C CE1 . HIS A 1 177 ? 0.326   1.791   1.754   1.00 95.80 177 A 1 
ATOM 1359 N NE2 . HIS A 1 177 ? 1.107   2.603   1.027   1.00 96.36 177 A 1 
ATOM 1360 N N   . LEU A 1 178 ? 4.306   -0.391  -1.149  1.00 98.61 178 A 1 
ATOM 1361 C CA  . LEU A 1 178 ? 4.296   0.071   -2.542  1.00 98.53 178 A 1 
ATOM 1362 C C   . LEU A 1 178 ? 4.093   -1.085  -3.526  1.00 98.56 178 A 1 
ATOM 1363 O O   . LEU A 1 178 ? 3.386   -0.944  -4.523  1.00 98.30 178 A 1 
ATOM 1364 C CB  . LEU A 1 178 ? 5.608   0.808   -2.862  1.00 98.40 178 A 1 
ATOM 1365 C CG  . LEU A 1 178 ? 5.952   1.968   -1.915  1.00 97.91 178 A 1 
ATOM 1366 C CD1 . LEU A 1 178 ? 7.250   2.622   -2.371  1.00 96.91 178 A 1 
ATOM 1367 C CD2 . LEU A 1 178 ? 4.848   3.025   -1.871  1.00 96.55 178 A 1 
ATOM 1368 N N   . GLN A 1 179 ? 4.679   -2.251  -3.226  1.00 98.56 179 A 1 
ATOM 1369 C CA  . GLN A 1 179 ? 4.438   -3.464  -4.001  1.00 98.46 179 A 1 
ATOM 1370 C C   . GLN A 1 179 ? 2.972   -3.906  -3.879  1.00 98.64 179 A 1 
ATOM 1371 O O   . GLN A 1 179 ? 2.386   -4.330  -4.874  1.00 98.48 179 A 1 
ATOM 1372 C CB  . GLN A 1 179 ? 5.415   -4.557  -3.546  1.00 97.74 179 A 1 
ATOM 1373 C CG  . GLN A 1 179 ? 5.275   -5.837  -4.383  1.00 87.58 179 A 1 
ATOM 1374 C CD  . GLN A 1 179 ? 6.362   -6.848  -4.042  1.00 85.48 179 A 1 
ATOM 1375 O OE1 . GLN A 1 179 ? 6.503   -7.298  -2.919  1.00 77.77 179 A 1 
ATOM 1376 N NE2 . GLN A 1 179 ? 7.189   -7.230  -4.989  1.00 74.31 179 A 1 
ATOM 1377 N N   . GLY A 1 180 ? 2.366   -3.754  -2.700  1.00 98.63 180 A 1 
ATOM 1378 C CA  . GLY A 1 180 ? 0.932   -3.944  -2.492  1.00 98.71 180 A 1 
ATOM 1379 C C   . GLY A 1 180 ? 0.094   -3.082  -3.441  1.00 98.77 180 A 1 
ATOM 1380 O O   . GLY A 1 180 ? -0.734  -3.616  -4.173  1.00 98.64 180 A 1 
ATOM 1381 N N   . HIS A 1 181 ? 0.371   -1.778  -3.528  1.00 98.78 181 A 1 
ATOM 1382 C CA  . HIS A 1 181 ? -0.329  -0.880  -4.460  1.00 98.77 181 A 1 
ATOM 1383 C C   . HIS A 1 181 ? -0.244  -1.340  -5.920  1.00 98.77 181 A 1 
ATOM 1384 O O   . HIS A 1 181 ? -1.246  -1.308  -6.625  1.00 98.55 181 A 1 
ATOM 1385 C CB  . HIS A 1 181 ? 0.225   0.544   -4.339  1.00 98.67 181 A 1 
ATOM 1386 C CG  . HIS A 1 181 ? -0.443  1.343   -3.259  1.00 98.56 181 A 1 
ATOM 1387 N ND1 . HIS A 1 181 ? -1.778  1.718   -3.260  1.00 96.92 181 A 1 
ATOM 1388 C CD2 . HIS A 1 181 ? 0.148   1.861   -2.148  1.00 97.04 181 A 1 
ATOM 1389 C CE1 . HIS A 1 181 ? -1.979  2.443   -2.152  1.00 96.83 181 A 1 
ATOM 1390 N NE2 . HIS A 1 181 ? -0.840  2.564   -1.459  1.00 96.92 181 A 1 
ATOM 1391 N N   . VAL A 1 182 ? 0.922   -1.796  -6.374  1.00 98.76 182 A 1 
ATOM 1392 C CA  . VAL A 1 182 ? 1.075   -2.330  -7.744  1.00 98.78 182 A 1 
ATOM 1393 C C   . VAL A 1 182 ? 0.227   -3.590  -7.931  1.00 98.76 182 A 1 
ATOM 1394 O O   . VAL A 1 182 ? -0.433  -3.753  -8.957  1.00 98.50 182 A 1 
ATOM 1395 C CB  . VAL A 1 182 ? 2.554   -2.621  -8.062  1.00 98.67 182 A 1 
ATOM 1396 C CG1 . VAL A 1 182 ? 2.729   -3.232  -9.456  1.00 98.22 182 A 1 
ATOM 1397 C CG2 . VAL A 1 182 ? 3.401   -1.344  -8.014  1.00 98.29 182 A 1 
ATOM 1398 N N   . LEU A 1 183 ? 0.218   -4.473  -6.927  1.00 98.79 183 A 1 
ATOM 1399 C CA  . LEU A 1 183 ? -0.502  -5.745  -6.982  1.00 98.76 183 A 1 
ATOM 1400 C C   . LEU A 1 183 ? -2.010  -5.618  -6.722  1.00 98.74 183 A 1 
ATOM 1401 O O   . LEU A 1 183 ? -2.730  -6.588  -6.941  1.00 98.42 183 A 1 
ATOM 1402 C CB  . LEU A 1 183 ? 0.180   -6.750  -6.045  1.00 98.67 183 A 1 
ATOM 1403 C CG  . LEU A 1 183 ? 1.580   -7.186  -6.528  1.00 98.31 183 A 1 
ATOM 1404 C CD1 . LEU A 1 183 ? 2.213   -8.097  -5.485  1.00 97.37 183 A 1 
ATOM 1405 C CD2 . LEU A 1 183 ? 1.539   -7.955  -7.854  1.00 97.13 183 A 1 
ATOM 1406 N N   . SER A 1 184 ? -2.515  -4.433  -6.371  1.00 98.68 184 A 1 
ATOM 1407 C CA  . SER A 1 184 ? -3.961  -4.172  -6.289  1.00 98.56 184 A 1 
ATOM 1408 C C   . SER A 1 184 ? -4.688  -4.427  -7.613  1.00 98.53 184 A 1 
ATOM 1409 O O   . SER A 1 184 ? -5.868  -4.762  -7.615  1.00 97.86 184 A 1 
ATOM 1410 C CB  . SER A 1 184 ? -4.233  -2.740  -5.812  1.00 98.11 184 A 1 
ATOM 1411 O OG  . SER A 1 184 ? -3.954  -1.783  -6.817  1.00 90.72 184 A 1 
ATOM 1412 N N   . HIS A 1 185 ? -3.968  -4.360  -8.742  1.00 98.74 185 A 1 
ATOM 1413 C CA  . HIS A 1 185 ? -4.486  -4.708  -10.067 1.00 98.68 185 A 1 
ATOM 1414 C C   . HIS A 1 185 ? -4.810  -6.194  -10.247 1.00 98.53 185 A 1 
ATOM 1415 O O   . HIS A 1 185 ? -5.430  -6.544  -11.245 1.00 97.68 185 A 1 
ATOM 1416 C CB  . HIS A 1 185 ? -3.475  -4.272  -11.132 1.00 98.56 185 A 1 
ATOM 1417 C CG  . HIS A 1 185 ? -3.497  -2.793  -11.370 1.00 98.58 185 A 1 
ATOM 1418 N ND1 . HIS A 1 185 ? -4.449  -2.136  -12.125 1.00 94.47 185 A 1 
ATOM 1419 C CD2 . HIS A 1 185 ? -2.615  -1.867  -10.896 1.00 95.06 185 A 1 
ATOM 1420 C CE1 . HIS A 1 185 ? -4.142  -0.834  -12.098 1.00 95.24 185 A 1 
ATOM 1421 N NE2 . HIS A 1 185 ? -3.038  -0.627  -11.366 1.00 95.92 185 A 1 
ATOM 1422 N N   . PHE A 1 186 ? -4.389  -7.056  -9.330  1.00 98.58 186 A 1 
ATOM 1423 C CA  . PHE A 1 186 ? -4.601  -8.504  -9.383  1.00 98.50 186 A 1 
ATOM 1424 C C   . PHE A 1 186 ? -5.590  -8.996  -8.317  1.00 98.37 186 A 1 
ATOM 1425 O O   . PHE A 1 186 ? -5.664  -10.193 -8.063  1.00 97.70 186 A 1 
ATOM 1426 C CB  . PHE A 1 186 ? -3.248  -9.221  -9.313  1.00 98.48 186 A 1 
ATOM 1427 C CG  . PHE A 1 186 ? -2.316  -8.863  -10.455 1.00 98.56 186 A 1 
ATOM 1428 C CD1 . PHE A 1 186 ? -2.390  -9.566  -11.672 1.00 98.20 186 A 1 
ATOM 1429 C CD2 . PHE A 1 186 ? -1.401  -7.805  -10.314 1.00 98.22 186 A 1 
ATOM 1430 C CE1 . PHE A 1 186 ? -1.548  -9.217  -12.739 1.00 97.96 186 A 1 
ATOM 1431 C CE2 . PHE A 1 186 ? -0.560  -7.452  -11.385 1.00 97.95 186 A 1 
ATOM 1432 C CZ  . PHE A 1 186 ? -0.631  -8.159  -12.596 1.00 98.16 186 A 1 
ATOM 1433 N N   . ILE A 1 187 ? -6.331  -8.081  -7.683  1.00 98.39 187 A 1 
ATOM 1434 C CA  . ILE A 1 187 ? -7.437  -8.423  -6.788  1.00 98.36 187 A 1 
ATOM 1435 C C   . ILE A 1 187 ? -8.625  -8.850  -7.652  1.00 98.09 187 A 1 
ATOM 1436 O O   . ILE A 1 187 ? -9.157  -8.051  -8.428  1.00 97.56 187 A 1 
ATOM 1437 C CB  . ILE A 1 187 ? -7.798  -7.243  -5.858  1.00 98.41 187 A 1 
ATOM 1438 C CG1 . ILE A 1 187 ? -6.596  -6.836  -4.971  1.00 97.97 187 A 1 
ATOM 1439 C CG2 . ILE A 1 187 ? -9.007  -7.609  -4.972  1.00 97.81 187 A 1 
ATOM 1440 C CD1 . ILE A 1 187 ? -6.783  -5.486  -4.263  1.00 97.16 187 A 1 
ATOM 1441 N N   . ASP A 1 188 ? -9.065  -10.090 -7.491  1.00 98.24 188 A 1 
ATOM 1442 C CA  . ASP A 1 188 ? -10.286 -10.607 -8.095  1.00 97.99 188 A 1 
ATOM 1443 C C   . ASP A 1 188 ? -11.481 -10.412 -7.164  1.00 98.06 188 A 1 
ATOM 1444 O O   . ASP A 1 188 ? -11.370 -10.403 -5.940  1.00 97.65 188 A 1 
ATOM 1445 C CB  . ASP A 1 188 ? -10.121 -12.086 -8.467  1.00 97.52 188 A 1 
ATOM 1446 C CG  . ASP A 1 188 ? -9.151  -12.280 -9.628  1.00 96.46 188 A 1 
ATOM 1447 O OD1 . ASP A 1 188 ? -9.373  -11.622 -10.665 1.00 94.24 188 A 1 
ATOM 1448 O OD2 . ASP A 1 188 ? -8.216  -13.096 -9.488  1.00 93.68 188 A 1 
ATOM 1449 N N   . GLU A 1 189 ? -12.665 -10.274 -7.748  1.00 97.81 189 A 1 
ATOM 1450 C CA  . GLU A 1 189 ? -13.909 -10.147 -7.002  1.00 97.61 189 A 1 
ATOM 1451 C C   . GLU A 1 189 ? -14.900 -11.233 -7.399  1.00 97.69 189 A 1 
ATOM 1452 O O   . GLU A 1 189 ? -15.056 -11.505 -8.593  1.00 96.71 189 A 1 
ATOM 1453 C CB  . GLU A 1 189 ? -14.539 -8.787  -7.251  1.00 96.78 189 A 1 
ATOM 1454 C CG  . GLU A 1 189 ? -13.756 -7.666  -6.574  1.00 94.73 189 A 1 
ATOM 1455 C CD  . GLU A 1 189 ? -14.435 -6.337  -6.835  1.00 94.59 189 A 1 
ATOM 1456 O OE1 . GLU A 1 189 ? -13.775 -5.286  -6.790  1.00 87.35 189 A 1 
ATOM 1457 O OE2 . GLU A 1 189 ? -15.679 -6.283  -7.027  1.00 89.11 189 A 1 
ATOM 1458 N N   . PRO A 1 190 ? -15.636 -11.803 -6.430  1.00 97.21 190 A 1 
ATOM 1459 C CA  . PRO A 1 190 ? -16.615 -12.833 -6.721  1.00 96.73 190 A 1 
ATOM 1460 C C   . PRO A 1 190 ? -17.611 -12.396 -7.803  1.00 96.75 190 A 1 
ATOM 1461 O O   . PRO A 1 190 ? -18.292 -11.373 -7.679  1.00 95.35 190 A 1 
ATOM 1462 C CB  . PRO A 1 190 ? -17.317 -13.129 -5.391  1.00 95.83 190 A 1 
ATOM 1463 C CG  . PRO A 1 190 ? -16.273 -12.753 -4.344  1.00 94.41 190 A 1 
ATOM 1464 C CD  . PRO A 1 190 ? -15.536 -11.587 -4.991  1.00 96.80 190 A 1 
ATOM 1465 N N   . GLY A 1 191 ? -17.703 -13.188 -8.874  1.00 95.93 191 A 1 
ATOM 1466 C CA  . GLY A 1 191 ? -18.655 -12.958 -9.965  1.00 95.75 191 A 1 
ATOM 1467 C C   . GLY A 1 191 ? -18.329 -11.778 -10.890 1.00 95.92 191 A 1 
ATOM 1468 O O   . GLY A 1 191 ? -19.174 -11.419 -11.710 1.00 93.51 191 A 1 
ATOM 1469 N N   . LYS A 1 192 ? -17.127 -11.172 -10.801 1.00 96.61 192 A 1 
ATOM 1470 C CA  . LYS A 1 192 ? -16.681 -10.111 -11.714 1.00 96.06 192 A 1 
ATOM 1471 C C   . LYS A 1 192 ? -15.475 -10.550 -12.534 1.00 96.08 192 A 1 
ATOM 1472 O O   . LYS A 1 192 ? -14.591 -11.232 -12.039 1.00 94.14 192 A 1 
ATOM 1473 C CB  . LYS A 1 192 ? -16.353 -8.827  -10.951 1.00 95.19 192 A 1 
ATOM 1474 C CG  . LYS A 1 192 ? -17.567 -8.244  -10.216 1.00 92.82 192 A 1 
ATOM 1475 C CD  . LYS A 1 192 ? -17.179 -6.864  -9.694  1.00 89.88 192 A 1 
ATOM 1476 C CE  . LYS A 1 192 ? -18.252 -6.270  -8.800  1.00 86.39 192 A 1 
ATOM 1477 N NZ  . LYS A 1 192 ? -17.715 -5.038  -8.177  1.00 78.32 192 A 1 
ATOM 1478 N N   . GLN A 1 193 ? -15.418 -10.100 -13.783 1.00 95.47 193 A 1 
ATOM 1479 C CA  . GLN A 1 193 ? -14.223 -10.206 -14.618 1.00 94.53 193 A 1 
ATOM 1480 C C   . GLN A 1 193 ? -13.532 -8.845  -14.644 1.00 95.14 193 A 1 
ATOM 1481 O O   . GLN A 1 193 ? -13.964 -7.936  -15.355 1.00 93.02 193 A 1 
ATOM 1482 C CB  . GLN A 1 193 ? -14.581 -10.703 -16.024 1.00 92.63 193 A 1 
ATOM 1483 C CG  . GLN A 1 193 ? -15.010 -12.178 -16.011 1.00 81.61 193 A 1 
ATOM 1484 C CD  . GLN A 1 193 ? -15.256 -12.737 -17.412 1.00 72.75 193 A 1 
ATOM 1485 O OE1 . GLN A 1 193 ? -15.185 -12.066 -18.426 1.00 66.59 193 A 1 
ATOM 1486 N NE2 . GLN A 1 193 ? -15.563 -14.009 -17.523 1.00 63.55 193 A 1 
ATOM 1487 N N   . LEU A 1 194 ? -12.491 -8.691  -13.833 1.00 95.75 194 A 1 
ATOM 1488 C CA  . LEU A 1 194 ? -11.684 -7.479  -13.795 1.00 95.74 194 A 1 
ATOM 1489 C C   . LEU A 1 194 ? -10.489 -7.627  -14.749 1.00 96.31 194 A 1 
ATOM 1490 O O   . LEU A 1 194 ? -9.883  -8.697  -14.814 1.00 95.36 194 A 1 
ATOM 1491 C CB  . LEU A 1 194 ? -11.261 -7.171  -12.345 1.00 95.12 194 A 1 
ATOM 1492 C CG  . LEU A 1 194 ? -12.439 -6.855  -11.395 1.00 93.93 194 A 1 
ATOM 1493 C CD1 . LEU A 1 194 ? -11.914 -6.618  -9.981  1.00 91.32 194 A 1 
ATOM 1494 C CD2 . LEU A 1 194 ? -13.230 -5.609  -11.817 1.00 91.17 194 A 1 
ATOM 1495 N N   . PRO A 1 195 ? -10.148 -6.587  -15.524 1.00 96.83 195 A 1 
ATOM 1496 C CA  . PRO A 1 195 ? -8.993  -6.646  -16.405 1.00 96.96 195 A 1 
ATOM 1497 C C   . PRO A 1 195 ? -7.694  -6.532  -15.599 1.00 97.71 195 A 1 
ATOM 1498 O O   . PRO A 1 195 ? -7.492  -5.552  -14.881 1.00 97.21 195 A 1 
ATOM 1499 C CB  . PRO A 1 195 ? -9.180  -5.482  -17.385 1.00 95.70 195 A 1 
ATOM 1500 C CG  . PRO A 1 195 ? -9.953  -4.449  -16.563 1.00 93.50 195 A 1 
ATOM 1501 C CD  . PRO A 1 195 ? -10.827 -5.299  -15.646 1.00 96.31 195 A 1 
ATOM 1502 N N   . HIS A 1 196 ? -6.783  -7.478  -15.789 1.00 98.19 196 A 1 
ATOM 1503 C CA  . HIS A 1 196 ? -5.448  -7.466  -15.190 1.00 98.33 196 A 1 
ATOM 1504 C C   . HIS A 1 196 ? -4.384  -7.088  -16.226 1.00 98.51 196 A 1 
ATOM 1505 O O   . HIS A 1 196 ? -4.465  -7.538  -17.376 1.00 98.04 196 A 1 
ATOM 1506 C CB  . HIS A 1 196 ? -5.153  -8.832  -14.554 1.00 97.79 196 A 1 
ATOM 1507 C CG  . HIS A 1 196 ? -6.173  -9.219  -13.515 1.00 97.39 196 A 1 
ATOM 1508 N ND1 . HIS A 1 196 ? -6.680  -8.383  -12.535 1.00 90.23 196 A 1 
ATOM 1509 C CD2 . HIS A 1 196 ? -6.802  -10.425 -13.412 1.00 90.92 196 A 1 
ATOM 1510 C CE1 . HIS A 1 196 ? -7.603  -9.078  -11.865 1.00 91.34 196 A 1 
ATOM 1511 N NE2 . HIS A 1 196 ? -7.704  -10.319 -12.363 1.00 92.81 196 A 1 
ATOM 1512 N N   . PRO A 1 197 ? -3.374  -6.275  -15.856 1.00 98.53 197 A 1 
ATOM 1513 C CA  . PRO A 1 197 ? -2.267  -5.968  -16.748 1.00 98.55 197 A 1 
ATOM 1514 C C   . PRO A 1 197 ? -1.471  -7.235  -17.081 1.00 98.56 197 A 1 
ATOM 1515 O O   . PRO A 1 197 ? -1.212  -8.080  -16.221 1.00 98.19 197 A 1 
ATOM 1516 C CB  . PRO A 1 197 ? -1.421  -4.917  -16.025 1.00 98.25 197 A 1 
ATOM 1517 C CG  . PRO A 1 197 ? -1.723  -5.164  -14.552 1.00 96.73 197 A 1 
ATOM 1518 C CD  . PRO A 1 197 ? -3.166  -5.653  -14.556 1.00 98.39 197 A 1 
ATOM 1519 N N   . LYS A 1 198 ? -1.042  -7.355  -18.342 1.00 98.44 198 A 1 
ATOM 1520 C CA  . LYS A 1 198 ? -0.173  -8.447  -18.792 1.00 98.41 198 A 1 
ATOM 1521 C C   . LYS A 1 198 ? 1.282   -8.102  -18.498 1.00 98.61 198 A 1 
ATOM 1522 O O   . LYS A 1 198 ? 1.722   -6.983  -18.749 1.00 98.30 198 A 1 
ATOM 1523 C CB  . LYS A 1 198 ? -0.387  -8.728  -20.280 1.00 97.83 198 A 1 
ATOM 1524 C CG  . LYS A 1 198 ? -1.812  -9.213  -20.574 1.00 92.68 198 A 1 
ATOM 1525 C CD  . LYS A 1 198 ? -1.994  -9.446  -22.074 1.00 87.47 198 A 1 
ATOM 1526 C CE  . LYS A 1 198 ? -3.436  -9.867  -22.350 1.00 78.71 198 A 1 
ATOM 1527 N NZ  . LYS A 1 198 ? -3.683  -10.012 -23.798 1.00 67.63 198 A 1 
ATOM 1528 N N   . PHE A 1 199 ? 2.045   -9.061  -18.008 1.00 98.50 199 A 1 
ATOM 1529 C CA  . PHE A 1 199 ? 3.481   -8.882  -17.822 1.00 98.53 199 A 1 
ATOM 1530 C C   . PHE A 1 199 ? 4.233   -8.937  -19.166 1.00 98.55 199 A 1 
ATOM 1531 O O   . PHE A 1 199 ? 3.896   -9.761  -20.019 1.00 98.00 199 A 1 
ATOM 1532 C CB  . PHE A 1 199 ? 4.026   -9.931  -16.844 1.00 98.32 199 A 1 
ATOM 1533 C CG  . PHE A 1 199 ? 3.414   -9.862  -15.461 1.00 98.50 199 A 1 
ATOM 1534 C CD1 . PHE A 1 199 ? 3.807   -8.851  -14.568 1.00 97.85 199 A 1 
ATOM 1535 C CD2 . PHE A 1 199 ? 2.435   -10.794 -15.071 1.00 97.94 199 A 1 
ATOM 1536 C CE1 . PHE A 1 199 ? 3.223   -8.767  -13.292 1.00 97.58 199 A 1 
ATOM 1537 C CE2 . PHE A 1 199 ? 1.850   -10.710 -13.795 1.00 97.56 199 A 1 
ATOM 1538 C CZ  . PHE A 1 199 ? 2.243   -9.696  -12.904 1.00 97.97 199 A 1 
ATOM 1539 N N   . PRO A 1 200 ? 5.294   -8.119  -19.347 1.00 98.54 200 A 1 
ATOM 1540 C CA  . PRO A 1 200 ? 5.676   -7.006  -18.482 1.00 98.67 200 A 1 
ATOM 1541 C C   . PRO A 1 200 ? 4.759   -5.790  -18.681 1.00 98.74 200 A 1 
ATOM 1542 O O   . PRO A 1 200 ? 4.298   -5.533  -19.795 1.00 98.44 200 A 1 
ATOM 1543 C CB  . PRO A 1 200 ? 7.122   -6.688  -18.870 1.00 98.42 200 A 1 
ATOM 1544 C CG  . PRO A 1 200 ? 7.160   -7.020  -20.364 1.00 97.62 200 A 1 
ATOM 1545 C CD  . PRO A 1 200 ? 6.207   -8.210  -20.487 1.00 98.55 200 A 1 
ATOM 1546 N N   . PHE A 1 201 ? 4.533   -5.005  -17.626 1.00 98.78 201 A 1 
ATOM 1547 C CA  . PHE A 1 201 ? 3.804   -3.739  -17.702 1.00 98.84 201 A 1 
ATOM 1548 C C   . PHE A 1 201 ? 4.554   -2.598  -17.011 1.00 98.88 201 A 1 
ATOM 1549 O O   . PHE A 1 201 ? 5.382   -2.819  -16.127 1.00 98.84 201 A 1 
ATOM 1550 C CB  . PHE A 1 201 ? 2.371   -3.899  -17.168 1.00 98.81 201 A 1 
ATOM 1551 C CG  . PHE A 1 201 ? 2.233   -4.145  -15.677 1.00 98.88 201 A 1 
ATOM 1552 C CD1 . PHE A 1 201 ? 2.207   -5.460  -15.179 1.00 98.72 201 A 1 
ATOM 1553 C CD2 . PHE A 1 201 ? 2.062   -3.066  -14.794 1.00 98.70 201 A 1 
ATOM 1554 C CE1 . PHE A 1 201 ? 1.997   -5.695  -13.810 1.00 98.58 201 A 1 
ATOM 1555 C CE2 . PHE A 1 201 ? 1.856   -3.299  -13.423 1.00 98.53 201 A 1 
ATOM 1556 C CZ  . PHE A 1 201 ? 1.818   -4.616  -12.930 1.00 98.72 201 A 1 
ATOM 1557 N N   . LEU A 1 202 ? 4.272   -1.361  -17.426 1.00 98.84 202 A 1 
ATOM 1558 C CA  . LEU A 1 202 ? 4.707   -0.162  -16.722 1.00 98.85 202 A 1 
ATOM 1559 C C   . LEU A 1 202 ? 3.645   0.229   -15.694 1.00 98.87 202 A 1 
ATOM 1560 O O   . LEU A 1 202 ? 2.469   0.342   -16.035 1.00 98.77 202 A 1 
ATOM 1561 C CB  . LEU A 1 202 ? 4.967   0.984   -17.710 1.00 98.76 202 A 1 
ATOM 1562 C CG  . LEU A 1 202 ? 6.169   0.760   -18.646 1.00 98.35 202 A 1 
ATOM 1563 C CD1 . LEU A 1 202 ? 6.224   1.878   -19.684 1.00 97.83 202 A 1 
ATOM 1564 C CD2 . LEU A 1 202 ? 7.497   0.755   -17.890 1.00 97.75 202 A 1 
ATOM 1565 N N   . CYS A 1 203 ? 4.057   0.482   -14.464 1.00 98.88 203 A 1 
ATOM 1566 C CA  . CYS A 1 203 ? 3.184   1.000   -13.420 1.00 98.90 203 A 1 
ATOM 1567 C C   . CYS A 1 203 ? 3.622   2.409   -13.017 1.00 98.90 203 A 1 
ATOM 1568 O O   . CYS A 1 203 ? 4.724   2.592   -12.501 1.00 98.79 203 A 1 
ATOM 1569 C CB  . CYS A 1 203 ? 3.160   0.026   -12.238 1.00 98.86 203 A 1 
ATOM 1570 S SG  . CYS A 1 203 ? 1.869   0.543   -11.070 1.00 98.66 203 A 1 
ATOM 1571 N N   . LEU A 1 204 ? 2.755   3.399   -13.234 1.00 98.88 204 A 1 
ATOM 1572 C CA  . LEU A 1 204 ? 2.853   4.707   -12.602 1.00 98.88 204 A 1 
ATOM 1573 C C   . LEU A 1 204 ? 2.283   4.589   -11.186 1.00 98.88 204 A 1 
ATOM 1574 O O   . LEU A 1 204 ? 1.067   4.555   -11.003 1.00 98.76 204 A 1 
ATOM 1575 C CB  . LEU A 1 204 ? 2.109   5.749   -13.458 1.00 98.83 204 A 1 
ATOM 1576 C CG  . LEU A 1 204 ? 1.988   7.136   -12.795 1.00 98.56 204 A 1 
ATOM 1577 C CD1 . LEU A 1 204 ? 3.352   7.783   -12.545 1.00 98.19 204 A 1 
ATOM 1578 C CD2 . LEU A 1 204 ? 1.163   8.066   -13.681 1.00 98.17 204 A 1 
ATOM 1579 N N   . LEU A 1 205 ? 3.153   4.534   -10.185 1.00 98.89 205 A 1 
ATOM 1580 C CA  . LEU A 1 205 ? 2.767   4.560   -8.778  1.00 98.87 205 A 1 
ATOM 1581 C C   . LEU A 1 205 ? 2.819   6.003   -8.285  1.00 98.86 205 A 1 
ATOM 1582 O O   . LEU A 1 205 ? 3.892   6.585   -8.173  1.00 98.65 205 A 1 
ATOM 1583 C CB  . LEU A 1 205 ? 3.654   3.582   -7.992  1.00 98.70 205 A 1 
ATOM 1584 C CG  . LEU A 1 205 ? 3.190   3.362   -6.537  1.00 97.39 205 A 1 
ATOM 1585 C CD1 . LEU A 1 205 ? 3.748   2.039   -6.029  1.00 93.88 205 A 1 
ATOM 1586 C CD2 . LEU A 1 205 ? 3.667   4.449   -5.564  1.00 93.68 205 A 1 
ATOM 1587 N N   . ALA A 1 206 ? 1.652   6.589   -7.996  1.00 98.72 206 A 1 
ATOM 1588 C CA  . ALA A 1 206 ? 1.518   7.955   -7.504  1.00 98.67 206 A 1 
ATOM 1589 C C   . ALA A 1 206 ? 0.613   7.980   -6.264  1.00 98.53 206 A 1 
ATOM 1590 O O   . ALA A 1 206 ? -0.597  7.767   -6.351  1.00 97.47 206 A 1 
ATOM 1591 C CB  . ALA A 1 206 ? 1.019   8.845   -8.651  1.00 98.46 206 A 1 
ATOM 1592 N N   . SER A 1 207 ? 1.211   8.237   -5.095  1.00 98.44 207 A 1 
ATOM 1593 C CA  . SER A 1 207 ? 0.522   8.342   -3.805  1.00 98.13 207 A 1 
ATOM 1594 C C   . SER A 1 207 ? 0.825   9.684   -3.131  1.00 98.03 207 A 1 
ATOM 1595 O O   . SER A 1 207 ? 1.473   10.551  -3.732  1.00 97.13 207 A 1 
ATOM 1596 C CB  . SER A 1 207 ? 0.897   7.146   -2.919  1.00 97.70 207 A 1 
ATOM 1597 O OG  . SER A 1 207 ? 2.220   7.263   -2.428  1.00 96.50 207 A 1 
ATOM 1598 N N   . GLY A 1 208 ? 0.369   9.874   -1.886  1.00 97.60 208 A 1 
ATOM 1599 C CA  . GLY A 1 208 ? 0.723   11.040  -1.069  1.00 97.19 208 A 1 
ATOM 1600 C C   . GLY A 1 208 ? 2.235   11.224  -0.921  1.00 97.38 208 A 1 
ATOM 1601 O O   . GLY A 1 208 ? 2.732   12.325  -1.134  1.00 96.33 208 A 1 
ATOM 1602 N N   . GLY A 1 209 ? 2.965   10.142  -0.638  1.00 97.36 209 A 1 
ATOM 1603 C CA  . GLY A 1 209 ? 4.405   10.178  -0.351  1.00 97.10 209 A 1 
ATOM 1604 C C   . GLY A 1 209 ? 5.325   9.636   -1.448  1.00 97.59 209 A 1 
ATOM 1605 O O   . GLY A 1 209 ? 6.543   9.705   -1.296  1.00 96.82 209 A 1 
ATOM 1606 N N   . HIS A 1 210 ? 4.788   9.075   -2.537  1.00 97.80 210 A 1 
ATOM 1607 C CA  . HIS A 1 210 ? 5.592   8.415   -3.567  1.00 98.09 210 A 1 
ATOM 1608 C C   . HIS A 1 210 ? 5.113   8.763   -4.977  1.00 98.34 210 A 1 
ATOM 1609 O O   . HIS A 1 210 ? 3.920   8.791   -5.261  1.00 97.82 210 A 1 
ATOM 1610 C CB  . HIS A 1 210 ? 5.588   6.891   -3.356  1.00 97.82 210 A 1 
ATOM 1611 C CG  . HIS A 1 210 ? 6.133   6.472   -2.011  1.00 97.31 210 A 1 
ATOM 1612 N ND1 . HIS A 1 210 ? 5.433   6.424   -0.829  1.00 87.15 210 A 1 
ATOM 1613 C CD2 . HIS A 1 210 ? 7.421   6.100   -1.727  1.00 89.24 210 A 1 
ATOM 1614 C CE1 . HIS A 1 210 ? 6.275   6.043   0.144   1.00 90.44 210 A 1 
ATOM 1615 N NE2 . HIS A 1 210 ? 7.503   5.826   -0.357  1.00 92.38 210 A 1 
ATOM 1616 N N   . THR A 1 211 ? 6.065   8.977   -5.880  1.00 98.56 211 A 1 
ATOM 1617 C CA  . THR A 1 211 ? 5.806   9.039   -7.320  1.00 98.73 211 A 1 
ATOM 1618 C C   . THR A 1 211 ? 6.921   8.301   -8.037  1.00 98.76 211 A 1 
ATOM 1619 O O   . THR A 1 211 ? 8.072   8.722   -7.984  1.00 98.57 211 A 1 
ATOM 1620 C CB  . THR A 1 211 ? 5.681   10.476  -7.826  1.00 98.64 211 A 1 
ATOM 1621 O OG1 . THR A 1 211 ? 4.614   11.110  -7.165  1.00 97.29 211 A 1 
ATOM 1622 C CG2 . THR A 1 211 ? 5.366   10.536  -9.323  1.00 97.56 211 A 1 
ATOM 1623 N N   . GLN A 1 212 ? 6.584   7.185   -8.670  1.00 98.81 212 A 1 
ATOM 1624 C CA  . GLN A 1 212 ? 7.537   6.251   -9.258  1.00 98.82 212 A 1 
ATOM 1625 C C   . GLN A 1 212 ? 7.026   5.708   -10.594 1.00 98.88 212 A 1 
ATOM 1626 O O   . GLN A 1 212 ? 5.821   5.592   -10.806 1.00 98.79 212 A 1 
ATOM 1627 C CB  . GLN A 1 212 ? 7.799   5.080   -8.288  1.00 98.53 212 A 1 
ATOM 1628 C CG  . GLN A 1 212 ? 8.423   5.526   -6.959  1.00 97.34 212 A 1 
ATOM 1629 C CD  . GLN A 1 212 ? 8.766   4.358   -6.039  1.00 97.87 212 A 1 
ATOM 1630 O OE1 . GLN A 1 212 ? 8.187   3.281   -6.090  1.00 93.37 212 A 1 
ATOM 1631 N NE2 . GLN A 1 212 ? 9.726   4.519   -5.156  1.00 92.62 212 A 1 
ATOM 1632 N N   . ILE A 1 213 ? 7.949   5.321   -11.471 1.00 98.84 213 A 1 
ATOM 1633 C CA  . ILE A 1 213 ? 7.666   4.472   -12.627 1.00 98.87 213 A 1 
ATOM 1634 C C   . ILE A 1 213 ? 8.377   3.142   -12.413 1.00 98.87 213 A 1 
ATOM 1635 O O   . ILE A 1 213 ? 9.602   3.084   -12.267 1.00 98.71 213 A 1 
ATOM 1636 C CB  . ILE A 1 213 ? 8.049   5.125   -13.972 1.00 98.76 213 A 1 
ATOM 1637 C CG1 . ILE A 1 213 ? 7.376   6.504   -14.125 1.00 97.75 213 A 1 
ATOM 1638 C CG2 . ILE A 1 213 ? 7.622   4.199   -15.132 1.00 97.95 213 A 1 
ATOM 1639 C CD1 . ILE A 1 213 ? 7.757   7.241   -15.410 1.00 95.30 213 A 1 
ATOM 1640 N N   . LEU A 1 214 ? 7.602   2.070   -12.419 1.00 98.87 214 A 1 
ATOM 1641 C CA  . LEU A 1 214 ? 8.070   0.705   -12.238 1.00 98.87 214 A 1 
ATOM 1642 C C   . LEU A 1 214 ? 7.883   -0.076  -13.540 1.00 98.90 214 A 1 
ATOM 1643 O O   . LEU A 1 214 ? 6.812   -0.029  -14.144 1.00 98.78 214 A 1 
ATOM 1644 C CB  . LEU A 1 214 ? 7.301   0.055   -11.071 1.00 98.75 214 A 1 
ATOM 1645 C CG  . LEU A 1 214 ? 7.441   0.786   -9.719  1.00 98.13 214 A 1 
ATOM 1646 C CD1 . LEU A 1 214 ? 6.438   0.221   -8.719  1.00 96.52 214 A 1 
ATOM 1647 C CD2 . LEU A 1 214 ? 8.845   0.623   -9.138  1.00 96.16 214 A 1 
ATOM 1648 N N   . LEU A 1 215 ? 8.896   -0.823  -13.953 1.00 98.75 215 A 1 
ATOM 1649 C CA  . LEU A 1 215 ? 8.766   -1.894  -14.936 1.00 98.81 215 A 1 
ATOM 1650 C C   . LEU A 1 215 ? 8.519   -3.203  -14.177 1.00 98.80 215 A 1 
ATOM 1651 O O   . LEU A 1 215 ? 9.415   -3.729  -13.514 1.00 98.63 215 A 1 
ATOM 1652 C CB  . LEU A 1 215 ? 10.023  -1.930  -15.824 1.00 98.77 215 A 1 
ATOM 1653 C CG  . LEU A 1 215 ? 10.059  -3.111  -16.814 1.00 98.40 215 A 1 
ATOM 1654 C CD1 . LEU A 1 215 ? 8.926   -3.055  -17.836 1.00 97.46 215 A 1 
ATOM 1655 C CD2 . LEU A 1 215 ? 11.389  -3.104  -17.574 1.00 97.52 215 A 1 
ATOM 1656 N N   . VAL A 1 216 ? 7.305   -3.727  -14.283 1.00 98.79 216 A 1 
ATOM 1657 C CA  . VAL A 1 216 ? 6.850   -4.920  -13.563 1.00 98.81 216 A 1 
ATOM 1658 C C   . VAL A 1 216 ? 6.921   -6.118  -14.503 1.00 98.79 216 A 1 
ATOM 1659 O O   . VAL A 1 216 ? 6.125   -6.246  -15.431 1.00 98.59 216 A 1 
ATOM 1660 C CB  . VAL A 1 216 ? 5.440   -4.702  -12.989 1.00 98.74 216 A 1 
ATOM 1661 C CG1 . VAL A 1 216 ? 5.059   -5.865  -12.070 1.00 98.28 216 A 1 
ATOM 1662 C CG2 . VAL A 1 216 ? 5.358   -3.404  -12.171 1.00 98.13 216 A 1 
ATOM 1663 N N   . LYS A 1 217 ? 7.909   -6.996  -14.284 1.00 98.57 217 A 1 
ATOM 1664 C CA  . LYS A 1 217 ? 8.189   -8.154  -15.157 1.00 98.48 217 A 1 
ATOM 1665 C C   . LYS A 1 217 ? 7.462   -9.421  -14.722 1.00 98.48 217 A 1 
ATOM 1666 O O   . LYS A 1 217 ? 7.205   -10.294 -15.543 1.00 98.02 217 A 1 
ATOM 1667 C CB  . LYS A 1 217 ? 9.706   -8.400  -15.215 1.00 98.28 217 A 1 
ATOM 1668 C CG  . LYS A 1 217 ? 10.473  -7.233  -15.848 1.00 97.23 217 A 1 
ATOM 1669 C CD  . LYS A 1 217 ? 11.986  -7.483  -15.815 1.00 94.73 217 A 1 
ATOM 1670 C CE  . LYS A 1 217 ? 12.700  -6.267  -16.411 1.00 90.64 217 A 1 
ATOM 1671 N NZ  . LYS A 1 217 ? 14.166  -6.299  -16.185 1.00 82.77 217 A 1 
ATOM 1672 N N   . ALA A 1 218 ? 7.144   -9.520  -13.442 1.00 98.43 218 A 1 
ATOM 1673 C CA  . ALA A 1 218 ? 6.390   -10.596 -12.801 1.00 98.38 218 A 1 
ATOM 1674 C C   . ALA A 1 218 ? 5.778   -10.048 -11.496 1.00 98.49 218 A 1 
ATOM 1675 O O   . ALA A 1 218 ? 6.186   -8.961  -11.072 1.00 98.14 218 A 1 
ATOM 1676 C CB  . ALA A 1 218 ? 7.348   -11.767 -12.532 1.00 97.90 218 A 1 
ATOM 1677 N N   . PRO A 1 219 ? 4.862   -10.777 -10.813 1.00 98.40 219 A 1 
ATOM 1678 C CA  . PRO A 1 219 ? 4.188   -10.274 -9.610  1.00 98.21 219 A 1 
ATOM 1679 C C   . PRO A 1 219 ? 5.128   -9.663  -8.563  1.00 98.23 219 A 1 
ATOM 1680 O O   . PRO A 1 219 ? 4.825   -8.616  -8.001  1.00 97.73 219 A 1 
ATOM 1681 C CB  . PRO A 1 219 ? 3.423   -11.472 -9.043  1.00 97.69 219 A 1 
ATOM 1682 C CG  . PRO A 1 219 ? 3.082   -12.285 -10.292 1.00 96.49 219 A 1 
ATOM 1683 C CD  . PRO A 1 219 ? 4.312   -12.079 -11.176 1.00 97.89 219 A 1 
ATOM 1684 N N   . LEU A 1 220 ? 6.291   -10.270 -8.336  1.00 98.17 220 A 1 
ATOM 1685 C CA  . LEU A 1 220 ? 7.262   -9.815  -7.329  1.00 98.11 220 A 1 
ATOM 1686 C C   . LEU A 1 220 ? 8.556   -9.226  -7.925  1.00 98.18 220 A 1 
ATOM 1687 O O   . LEU A 1 220 ? 9.498   -8.944  -7.192  1.00 97.37 220 A 1 
ATOM 1688 C CB  . LEU A 1 220 ? 7.533   -10.971 -6.354  1.00 97.72 220 A 1 
ATOM 1689 C CG  . LEU A 1 220 ? 6.274   -11.525 -5.659  1.00 97.26 220 A 1 
ATOM 1690 C CD1 . LEU A 1 220 ? 6.673   -12.683 -4.754  1.00 95.98 220 A 1 
ATOM 1691 C CD2 . LEU A 1 220 ? 5.556   -10.485 -4.797  1.00 95.77 220 A 1 
ATOM 1692 N N   . GLN A 1 221 ? 8.603   -9.022  -9.244  1.00 98.25 221 A 1 
ATOM 1693 C CA  . GLN A 1 221 ? 9.770   -8.478  -9.948  1.00 98.38 221 A 1 
ATOM 1694 C C   . GLN A 1 221 ? 9.491   -7.059  -10.451 1.00 98.56 221 A 1 
ATOM 1695 O O   . GLN A 1 221 ? 9.142   -6.837  -11.617 1.00 98.37 221 A 1 
ATOM 1696 C CB  . GLN A 1 221 ? 10.203  -9.408  -11.087 1.00 98.11 221 A 1 
ATOM 1697 C CG  . GLN A 1 221 ? 10.682  -10.778 -10.597 1.00 92.58 221 A 1 
ATOM 1698 C CD  . GLN A 1 221 ? 11.150  -11.667 -11.745 1.00 88.48 221 A 1 
ATOM 1699 O OE1 . GLN A 1 221 ? 11.314  -11.252 -12.884 1.00 79.59 221 A 1 
ATOM 1700 N NE2 . GLN A 1 221 ? 11.381  -12.933 -11.487 1.00 77.66 221 A 1 
ATOM 1701 N N   . HIS A 1 222 ? 9.669   -6.093  -9.551  1.00 98.51 222 A 1 
ATOM 1702 C CA  . HIS A 1 222 ? 9.449   -4.673  -9.802  1.00 98.51 222 A 1 
ATOM 1703 C C   . HIS A 1 222 ? 10.802  -3.975  -9.965  1.00 98.48 222 A 1 
ATOM 1704 O O   . HIS A 1 222 ? 11.608  -3.943  -9.041  1.00 97.88 222 A 1 
ATOM 1705 C CB  . HIS A 1 222 ? 8.638   -4.051  -8.649  1.00 98.15 222 A 1 
ATOM 1706 C CG  . HIS A 1 222 ? 7.271   -4.645  -8.387  1.00 98.22 222 A 1 
ATOM 1707 N ND1 . HIS A 1 222 ? 6.339   -4.098  -7.518  1.00 92.97 222 A 1 
ATOM 1708 C CD2 . HIS A 1 222 ? 6.712   -5.780  -8.903  1.00 93.67 222 A 1 
ATOM 1709 C CE1 . HIS A 1 222 ? 5.263   -4.896  -7.521  1.00 93.99 222 A 1 
ATOM 1710 N NE2 . HIS A 1 222 ? 5.449   -5.930  -8.350  1.00 94.97 222 A 1 
ATOM 1711 N N   . GLN A 1 223 ? 11.057  -3.421  -11.145 1.00 98.71 223 A 1 
ATOM 1712 C CA  . GLN A 1 223 ? 12.246  -2.623  -11.420 1.00 98.72 223 A 1 
ATOM 1713 C C   . GLN A 1 223 ? 11.873  -1.139  -11.400 1.00 98.78 223 A 1 
ATOM 1714 O O   . GLN A 1 223 ? 11.115  -0.681  -12.253 1.00 98.60 223 A 1 
ATOM 1715 C CB  . GLN A 1 223 ? 12.855  -3.078  -12.755 1.00 98.49 223 A 1 
ATOM 1716 C CG  . GLN A 1 223 ? 14.118  -2.290  -13.115 1.00 95.24 223 A 1 
ATOM 1717 C CD  . GLN A 1 223 ? 14.742  -2.706  -14.443 1.00 95.23 223 A 1 
ATOM 1718 O OE1 . GLN A 1 223 ? 14.398  -3.699  -15.088 1.00 88.94 223 A 1 
ATOM 1719 N NE2 . GLN A 1 223 ? 15.719  -1.957  -14.911 1.00 87.64 223 A 1 
ATOM 1720 N N   . LEU A 1 224 ? 12.429  -0.381  -10.455 1.00 98.68 224 A 1 
ATOM 1721 C CA  . LEU A 1 224 ? 12.319  1.077   -10.436 1.00 98.68 224 A 1 
ATOM 1722 C C   . LEU A 1 224 ? 13.119  1.659   -11.611 1.00 98.69 224 A 1 
ATOM 1723 O O   . LEU A 1 224 ? 14.318  1.409   -11.722 1.00 98.29 224 A 1 
ATOM 1724 C CB  . LEU A 1 224 ? 12.820  1.581   -9.070  1.00 98.44 224 A 1 
ATOM 1725 C CG  . LEU A 1 224 ? 12.684  3.097   -8.863  1.00 97.90 224 A 1 
ATOM 1726 C CD1 . LEU A 1 224 ? 11.223  3.538   -8.820  1.00 96.74 224 A 1 
ATOM 1727 C CD2 . LEU A 1 224 ? 13.340  3.481   -7.539  1.00 96.48 224 A 1 
ATOM 1728 N N   . ILE A 1 225 ? 12.449  2.413   -12.491 1.00 98.74 225 A 1 
ATOM 1729 C CA  . ILE A 1 225 ? 13.065  3.037   -13.671 1.00 98.71 225 A 1 
ATOM 1730 C C   . ILE A 1 225 ? 12.966  4.567   -13.668 1.00 98.72 225 A 1 
ATOM 1731 O O   . ILE A 1 225 ? 13.591  5.214   -14.499 1.00 98.34 225 A 1 
ATOM 1732 C CB  . ILE A 1 225 ? 12.523  2.430   -14.986 1.00 98.62 225 A 1 
ATOM 1733 C CG1 . ILE A 1 225 ? 11.001  2.645   -15.150 1.00 98.06 225 A 1 
ATOM 1734 C CG2 . ILE A 1 225 ? 12.883  0.933   -15.074 1.00 97.42 225 A 1 
ATOM 1735 C CD1 . ILE A 1 225 ? 10.506  2.334   -16.575 1.00 97.29 225 A 1 
ATOM 1736 N N   . GLY A 1 226 ? 12.195  5.144   -12.740 1.00 98.68 226 A 1 
ATOM 1737 C CA  . GLY A 1 226 ? 12.113  6.578   -12.493 1.00 98.68 226 A 1 
ATOM 1738 C C   . GLY A 1 226 ? 11.378  6.855   -11.187 1.00 98.73 226 A 1 
ATOM 1739 O O   . GLY A 1 226 ? 10.507  6.078   -10.789 1.00 98.48 226 A 1 
ATOM 1740 N N   . GLN A 1 227 ? 11.729  7.955   -10.510 1.00 98.67 227 A 1 
ATOM 1741 C CA  . GLN A 1 227 ? 11.101  8.362   -9.256  1.00 98.57 227 A 1 
ATOM 1742 C C   . GLN A 1 227 ? 11.181  9.870   -9.055  1.00 98.71 227 A 1 
ATOM 1743 O O   . GLN A 1 227 ? 11.975  10.551  -9.702  1.00 98.32 227 A 1 
ATOM 1744 C CB  . GLN A 1 227 ? 11.734  7.618   -8.073  1.00 97.83 227 A 1 
ATOM 1745 C CG  . GLN A 1 227 ? 13.231  7.929   -7.870  1.00 95.71 227 A 1 
ATOM 1746 C CD  . GLN A 1 227 ? 13.849  7.108   -6.744  1.00 95.53 227 A 1 
ATOM 1747 O OE1 . GLN A 1 227 ? 13.189  6.528   -5.889  1.00 87.28 227 A 1 
ATOM 1748 N NE2 . GLN A 1 227 ? 15.158  7.010   -6.705  1.00 85.88 227 A 1 
ATOM 1749 N N   . THR A 1 228 ? 10.372  10.397  -8.135  1.00 98.56 228 A 1 
ATOM 1750 C CA  . THR A 1 228 ? 10.556  11.790  -7.726  1.00 98.55 228 A 1 
ATOM 1751 C C   . THR A 1 228 ? 11.883  11.975  -6.987  1.00 98.41 228 A 1 
ATOM 1752 O O   . THR A 1 228 ? 12.297  11.124  -6.197  1.00 97.87 228 A 1 
ATOM 1753 C CB  . THR A 1 228 ? 9.363   12.329  -6.927  1.00 98.40 228 A 1 
ATOM 1754 O OG1 . THR A 1 228 ? 9.515   13.723  -6.839  1.00 96.51 228 A 1 
ATOM 1755 C CG2 . THR A 1 228 ? 9.222   11.759  -5.522  1.00 96.23 228 A 1 
ATOM 1756 N N   . ILE A 1 229 ? 12.543  13.109  -7.252  1.00 98.37 229 A 1 
ATOM 1757 C CA  . ILE A 1 229 ? 13.760  13.531  -6.546  1.00 98.08 229 A 1 
ATOM 1758 C C   . ILE A 1 229 ? 13.461  14.507  -5.402  1.00 97.85 229 A 1 
ATOM 1759 O O   . ILE A 1 229 ? 14.371  14.917  -4.686  1.00 96.50 229 A 1 
ATOM 1760 C CB  . ILE A 1 229 ? 14.796  14.114  -7.535  1.00 97.88 229 A 1 
ATOM 1761 C CG1 . ILE A 1 229 ? 14.283  15.406  -8.213  1.00 97.03 229 A 1 
ATOM 1762 C CG2 . ILE A 1 229 ? 15.195  13.050  -8.584  1.00 96.16 229 A 1 
ATOM 1763 C CD1 . ILE A 1 229 ? 15.364  16.169  -8.986  1.00 94.99 229 A 1 
ATOM 1764 N N   . ASP A 1 230 ? 12.183  14.923  -5.257  1.00 97.86 230 A 1 
ATOM 1765 C CA  . ASP A 1 230 ? 11.713  15.850  -4.224  1.00 97.78 230 A 1 
ATOM 1766 C C   . ASP A 1 230 ? 10.312  15.466  -3.717  1.00 97.79 230 A 1 
ATOM 1767 O O   . ASP A 1 230 ? 10.137  14.345  -3.215  1.00 96.42 230 A 1 
ATOM 1768 C CB  . ASP A 1 230 ? 11.868  17.308  -4.711  1.00 97.41 230 A 1 
ATOM 1769 C CG  . ASP A 1 230 ? 11.170  17.692  -6.020  1.00 97.24 230 A 1 
ATOM 1770 O OD1 . ASP A 1 230 ? 10.007  17.289  -6.266  1.00 95.84 230 A 1 
ATOM 1771 O OD2 . ASP A 1 230 ? 11.736  18.520  -6.756  1.00 95.89 230 A 1 
ATOM 1772 N N   . ASP A 1 231 ? 9.318   16.351  -3.801  1.00 97.52 231 A 1 
ATOM 1773 C CA  . ASP A 1 231 ? 7.938   16.100  -3.391  1.00 97.69 231 A 1 
ATOM 1774 C C   . ASP A 1 231 ? 7.268   15.051  -4.303  1.00 98.13 231 A 1 
ATOM 1775 O O   . ASP A 1 231 ? 7.523   14.979  -5.506  1.00 97.83 231 A 1 
ATOM 1776 C CB  . ASP A 1 231 ? 7.121   17.405  -3.402  1.00 96.97 231 A 1 
ATOM 1777 C CG  . ASP A 1 231 ? 7.527   18.510  -2.409  1.00 95.25 231 A 1 
ATOM 1778 O OD1 . ASP A 1 231 ? 8.354   18.331  -1.489  1.00 92.13 231 A 1 
ATOM 1779 O OD2 . ASP A 1 231 ? 6.965   19.632  -2.514  1.00 91.17 231 A 1 
ATOM 1780 N N   . ALA A 1 232 ? 6.351   14.261  -3.748  1.00 98.36 232 A 1 
ATOM 1781 C CA  . ALA A 1 232 ? 5.479   13.390  -4.528  1.00 98.45 232 A 1 
ATOM 1782 C C   . ALA A 1 232 ? 4.292   14.164  -5.133  1.00 98.51 232 A 1 
ATOM 1783 O O   . ALA A 1 232 ? 3.907   15.232  -4.655  1.00 98.27 232 A 1 
ATOM 1784 C CB  . ALA A 1 232 ? 5.025   12.230  -3.642  1.00 98.21 232 A 1 
ATOM 1785 N N   . ALA A 1 233 ? 3.652   13.611  -6.172  1.00 98.58 233 A 1 
ATOM 1786 C CA  . ALA A 1 233 ? 2.503   14.244  -6.824  1.00 98.65 233 A 1 
ATOM 1787 C C   . ALA A 1 233 ? 1.323   14.468  -5.860  1.00 98.60 233 A 1 
ATOM 1788 O O   . ALA A 1 233 ? 0.713   15.535  -5.880  1.00 98.31 233 A 1 
ATOM 1789 C CB  . ALA A 1 233 ? 2.081   13.383  -8.016  1.00 98.59 233 A 1 
ATOM 1790 N N   . GLY A 1 234 ? 1.022   13.500  -4.991  1.00 98.57 234 A 1 
ATOM 1791 C CA  . GLY A 1 234 ? -0.035  13.643  -3.982  1.00 98.50 234 A 1 
ATOM 1792 C C   . GLY A 1 234 ? 0.280   14.729  -2.957  1.00 98.40 234 A 1 
ATOM 1793 O O   . GLY A 1 234 ? -0.575  15.561  -2.663  1.00 98.06 234 A 1 
ATOM 1794 N N   . GLU A 1 235 ? 1.528   14.813  -2.497  1.00 98.22 235 A 1 
ATOM 1795 C CA  . GLU A 1 235 ? 1.989   15.882  -1.611  1.00 98.00 235 A 1 
ATOM 1796 C C   . GLU A 1 235 ? 1.900   17.260  -2.286  1.00 98.15 235 A 1 
ATOM 1797 O O   . GLU A 1 235 ? 1.526   18.245  -1.644  1.00 97.65 235 A 1 
ATOM 1798 C CB  . GLU A 1 235 ? 3.425   15.575  -1.169  1.00 97.45 235 A 1 
ATOM 1799 C CG  . GLU A 1 235 ? 3.931   16.611  -0.166  1.00 90.61 235 A 1 
ATOM 1800 C CD  . GLU A 1 235 ? 5.353   16.304  0.319   1.00 90.18 235 A 1 
ATOM 1801 O OE1 . GLU A 1 235 ? 6.161   17.257  0.326   1.00 80.81 235 A 1 
ATOM 1802 O OE2 . GLU A 1 235 ? 5.615   15.181  0.766   1.00 83.37 235 A 1 
ATOM 1803 N N   . ALA A 1 236 ? 2.203   17.353  -3.596  1.00 98.18 236 A 1 
ATOM 1804 C CA  . ALA A 1 236 ? 2.036   18.587  -4.353  1.00 98.34 236 A 1 
ATOM 1805 C C   . ALA A 1 236 ? 0.562   19.021  -4.404  1.00 98.36 236 A 1 
ATOM 1806 O O   . ALA A 1 236 ? 0.271   20.194  -4.173  1.00 98.13 236 A 1 
ATOM 1807 C CB  . ALA A 1 236 ? 2.638   18.411  -5.748  1.00 98.33 236 A 1 
ATOM 1808 N N   . PHE A 1 237 ? -0.368  18.092  -4.634  1.00 98.58 237 A 1 
ATOM 1809 C CA  . PHE A 1 237 ? -1.803  18.365  -4.548  1.00 98.55 237 A 1 
ATOM 1810 C C   . PHE A 1 237 ? -2.199  18.891  -3.163  1.00 98.41 237 A 1 
ATOM 1811 O O   . PHE A 1 237 ? -2.775  19.975  -3.072  1.00 98.11 237 A 1 
ATOM 1812 C CB  . PHE A 1 237 ? -2.617  17.108  -4.896  1.00 98.55 237 A 1 
ATOM 1813 C CG  . PHE A 1 237 ? -2.882  16.897  -6.373  1.00 98.70 237 A 1 
ATOM 1814 C CD1 . PHE A 1 237 ? -3.708  17.800  -7.064  1.00 98.41 237 A 1 
ATOM 1815 C CD2 . PHE A 1 237 ? -2.362  15.778  -7.044  1.00 98.47 237 A 1 
ATOM 1816 C CE1 . PHE A 1 237 ? -4.004  17.594  -8.422  1.00 98.36 237 A 1 
ATOM 1817 C CE2 . PHE A 1 237 ? -2.661  15.570  -8.404  1.00 98.29 237 A 1 
ATOM 1818 C CZ  . PHE A 1 237 ? -3.480  16.478  -9.095  1.00 98.53 237 A 1 
ATOM 1819 N N   . ASP A 1 238 ? -1.837  18.195  -2.094  1.00 98.28 238 A 1 
ATOM 1820 C CA  . ASP A 1 238 ? -2.233  18.558  -0.728  1.00 98.13 238 A 1 
ATOM 1821 C C   . ASP A 1 238 ? -1.644  19.901  -0.281  1.00 98.00 238 A 1 
ATOM 1822 O O   . ASP A 1 238 ? -2.344  20.737  0.299   1.00 97.47 238 A 1 
ATOM 1823 C CB  . ASP A 1 238 ? -1.822  17.443  0.243   1.00 97.95 238 A 1 
ATOM 1824 C CG  . ASP A 1 238 ? -2.663  16.171  0.100   1.00 97.23 238 A 1 
ATOM 1825 O OD1 . ASP A 1 238 ? -3.807  16.269  -0.396  1.00 95.52 238 A 1 
ATOM 1826 O OD2 . ASP A 1 238 ? -2.168  15.114  0.533   1.00 95.19 238 A 1 
ATOM 1827 N N   . LYS A 1 239 ? -0.376  20.177  -0.598  1.00 97.76 239 A 1 
ATOM 1828 C CA  . LYS A 1 239 ? 0.263   21.457  -0.264  1.00 97.53 239 A 1 
ATOM 1829 C C   . LYS A 1 239 ? -0.341  22.619  -1.043  1.00 97.78 239 A 1 
ATOM 1830 O O   . LYS A 1 239 ? -0.580  23.670  -0.452  1.00 97.46 239 A 1 
ATOM 1831 C CB  . LYS A 1 239 ? 1.780   21.368  -0.476  1.00 96.94 239 A 1 
ATOM 1832 C CG  . LYS A 1 239 ? 2.456   20.531  0.620   1.00 92.10 239 A 1 
ATOM 1833 C CD  . LYS A 1 239 ? 3.968   20.413  0.374   1.00 82.88 239 A 1 
ATOM 1834 C CE  . LYS A 1 239 ? 4.631   19.682  1.540   1.00 77.47 239 A 1 
ATOM 1835 N NZ  . LYS A 1 239 ? 6.076   19.437  1.306   1.00 68.91 239 A 1 
ATOM 1836 N N   . CYS A 1 240 ? -0.628  22.447  -2.334  1.00 97.70 240 A 1 
ATOM 1837 C CA  . CYS A 1 240 ? -1.293  23.485  -3.124  1.00 98.10 240 A 1 
ATOM 1838 C C   . CYS A 1 240 ? -2.741  23.717  -2.660  1.00 98.30 240 A 1 
ATOM 1839 O O   . CYS A 1 240 ? -3.169  24.868  -2.561  1.00 98.18 240 A 1 
ATOM 1840 C CB  . CYS A 1 240 ? -1.221  23.128  -4.610  1.00 98.20 240 A 1 
ATOM 1841 S SG  . CYS A 1 240 ? 0.495   23.201  -5.204  1.00 97.92 240 A 1 
ATOM 1842 N N   . ALA A 1 241 ? -3.472  22.655  -2.295  1.00 98.41 241 A 1 
ATOM 1843 C CA  . ALA A 1 241 ? -4.805  22.759  -1.698  1.00 98.41 241 A 1 
ATOM 1844 C C   . ALA A 1 241 ? -4.785  23.576  -0.401  1.00 98.31 241 A 1 
ATOM 1845 O O   . ALA A 1 241 ? -5.562  24.519  -0.245  1.00 98.06 241 A 1 
ATOM 1846 C CB  . ALA A 1 241 ? -5.330  21.343  -1.433  1.00 98.38 241 A 1 
ATOM 1847 N N   . LYS A 1 242 ? -3.831  23.289  0.489   1.00 98.01 242 A 1 
ATOM 1848 C CA  . LYS A 1 242 ? -3.648  24.010  1.754   1.00 97.63 242 A 1 
ATOM 1849 C C   . LYS A 1 242 ? -3.420  25.506  1.546   1.00 97.67 242 A 1 
ATOM 1850 O O   . LYS A 1 242 ? -3.979  26.312  2.282   1.00 97.20 242 A 1 
ATOM 1851 C CB  . LYS A 1 242 ? -2.505  23.350  2.536   1.00 97.14 242 A 1 
ATOM 1852 C CG  . LYS A 1 242 ? -2.331  23.974  3.924   1.00 93.81 242 A 1 
ATOM 1853 C CD  . LYS A 1 242 ? -1.318  23.179  4.748   1.00 89.04 242 A 1 
ATOM 1854 C CE  . LYS A 1 242 ? -1.222  23.773  6.157   1.00 81.90 242 A 1 
ATOM 1855 N NZ  . LYS A 1 242 ? -0.459  22.884  7.070   1.00 73.34 242 A 1 
ATOM 1856 N N   . VAL A 1 243 ? -2.628  25.897  0.544   1.00 97.46 243 A 1 
ATOM 1857 C CA  . VAL A 1 243 ? -2.384  27.319  0.219   1.00 97.39 243 A 1 
ATOM 1858 C C   . VAL A 1 243 ? -3.657  28.021  -0.266  1.00 97.86 243 A 1 
ATOM 1859 O O   . VAL A 1 243 ? -3.846  29.198  0.022   1.00 97.41 243 A 1 
ATOM 1860 C CB  . VAL A 1 243 ? -1.240  27.454  -0.800  1.00 96.35 243 A 1 
ATOM 1861 C CG1 . VAL A 1 243 ? -1.001  28.911  -1.217  1.00 91.09 243 A 1 
ATOM 1862 C CG2 . VAL A 1 243 ? 0.085   26.961  -0.207  1.00 90.42 243 A 1 
ATOM 1863 N N   . MET A 1 244 ? -4.558  27.301  -0.935  1.00 97.98 244 A 1 
ATOM 1864 C CA  . MET A 1 244 ? -5.877  27.817  -1.334  1.00 98.17 244 A 1 
ATOM 1865 C C   . MET A 1 244 ? -6.925  27.789  -0.207  1.00 98.15 244 A 1 
ATOM 1866 O O   . MET A 1 244 ? -8.083  28.135  -0.451  1.00 97.79 244 A 1 
ATOM 1867 C CB  . MET A 1 244 ? -6.392  27.043  -2.556  1.00 98.24 244 A 1 
ATOM 1868 C CG  . MET A 1 244 ? -5.550  27.282  -3.813  1.00 98.04 244 A 1 
ATOM 1869 S SD  . MET A 1 244 ? -6.246  26.531  -5.311  1.00 97.82 244 A 1 
ATOM 1870 C CE  . MET A 1 244 ? -5.962  24.781  -4.967  1.00 94.54 244 A 1 
ATOM 1871 N N   . GLY A 1 245 ? -6.566  27.359  1.003   1.00 97.82 245 A 1 
ATOM 1872 C CA  . GLY A 1 245 ? -7.501  27.221  2.126   1.00 97.48 245 A 1 
ATOM 1873 C C   . GLY A 1 245 ? -8.486  26.054  1.984   1.00 97.63 245 A 1 
ATOM 1874 O O   . GLY A 1 245 ? -9.549  26.077  2.599   1.00 96.81 245 A 1 
ATOM 1875 N N   . LEU A 1 246 ? -8.163  25.043  1.171   1.00 97.72 246 A 1 
ATOM 1876 C CA  . LEU A 1 246 ? -8.980  23.839  1.013   1.00 97.94 246 A 1 
ATOM 1877 C C   . LEU A 1 246 ? -8.738  22.854  2.165   1.00 97.75 246 A 1 
ATOM 1878 O O   . LEU A 1 246 ? -7.665  22.837  2.773   1.00 97.11 246 A 1 
ATOM 1879 C CB  . LEU A 1 246 ? -8.718  23.181  -0.355  1.00 98.24 246 A 1 
ATOM 1880 C CG  . LEU A 1 246 ? -8.932  24.096  -1.575  1.00 98.02 246 A 1 
ATOM 1881 C CD1 . LEU A 1 246 ? -8.621  23.325  -2.858  1.00 97.51 246 A 1 
ATOM 1882 C CD2 . LEU A 1 246 ? -10.367 24.613  -1.666  1.00 97.33 246 A 1 
ATOM 1883 N N   . SER A 1 247 ? -9.729  22.013  2.445   1.00 97.45 247 A 1 
ATOM 1884 C CA  . SER A 1 247 ? -9.644  20.971  3.471   1.00 97.36 247 A 1 
ATOM 1885 C C   . SER A 1 247 ? -8.666  19.854  3.093   1.00 97.59 247 A 1 
ATOM 1886 O O   . SER A 1 247 ? -8.402  19.611  1.914   1.00 96.89 247 A 1 
ATOM 1887 C CB  . SER A 1 247 ? -11.031 20.391  3.769   1.00 96.84 247 A 1 
ATOM 1888 O OG  . SER A 1 247 ? -11.635 19.881  2.596   1.00 95.02 247 A 1 
ATOM 1889 N N   . TYR A 1 248 ? -8.165  19.148  4.102   1.00 97.07 248 A 1 
ATOM 1890 C CA  . TYR A 1 248 ? -7.392  17.915  3.926   1.00 96.94 248 A 1 
ATOM 1891 C C   . TYR A 1 248 ? -8.320  16.683  3.921   1.00 96.93 248 A 1 
ATOM 1892 O O   . TYR A 1 248 ? -9.259  16.651  4.721   1.00 96.17 248 A 1 
ATOM 1893 C CB  . TYR A 1 248 ? -6.350  17.821  5.045   1.00 96.61 248 A 1 
ATOM 1894 C CG  . TYR A 1 248 ? -5.503  16.572  4.973   1.00 96.13 248 A 1 
ATOM 1895 C CD1 . TYR A 1 248 ? -5.882  15.417  5.695   1.00 94.55 248 A 1 
ATOM 1896 C CD2 . TYR A 1 248 ? -4.356  16.543  4.156   1.00 95.12 248 A 1 
ATOM 1897 C CE1 . TYR A 1 248 ? -5.121  14.240  5.596   1.00 94.47 248 A 1 
ATOM 1898 C CE2 . TYR A 1 248 ? -3.590  15.367  4.054   1.00 93.70 248 A 1 
ATOM 1899 C CZ  . TYR A 1 248 ? -3.970  14.210  4.774   1.00 95.38 248 A 1 
ATOM 1900 O OH  . TYR A 1 248 ? -3.234  13.071  4.670   1.00 94.27 248 A 1 
ATOM 1901 N N   . PRO A 1 249 ? -8.065  15.660  3.076   1.00 97.17 249 A 1 
ATOM 1902 C CA  . PRO A 1 249 ? -7.020  15.584  2.045   1.00 97.32 249 A 1 
ATOM 1903 C C   . PRO A 1 249 ? -7.335  16.461  0.819   1.00 97.85 249 A 1 
ATOM 1904 O O   . PRO A 1 249 ? -8.461  16.481  0.319   1.00 97.35 249 A 1 
ATOM 1905 C CB  . PRO A 1 249 ? -6.927  14.096  1.687   1.00 96.45 249 A 1 
ATOM 1906 C CG  . PRO A 1 249 ? -8.350  13.592  1.938   1.00 95.13 249 A 1 
ATOM 1907 C CD  . PRO A 1 249 ? -8.818  14.428  3.124   1.00 96.86 249 A 1 
ATOM 1908 N N   . GLY A 1 250 ? -6.342  17.214  0.336   1.00 97.59 250 A 1 
ATOM 1909 C CA  . GLY A 1 250 ? -6.532  18.247  -0.688  1.00 97.92 250 A 1 
ATOM 1910 C C   . GLY A 1 250 ? -6.754  17.712  -2.098  1.00 98.42 250 A 1 
ATOM 1911 O O   . GLY A 1 250 ? -7.523  18.301  -2.866  1.00 98.27 250 A 1 
ATOM 1912 N N   . GLY A 1 251 ? -6.128  16.580  -2.455  1.00 98.35 251 A 1 
ATOM 1913 C CA  . GLY A 1 251 ? -6.234  15.967  -3.781  1.00 98.50 251 A 1 
ATOM 1914 C C   . GLY A 1 251 ? -7.680  15.720  -4.244  1.00 98.68 251 A 1 
ATOM 1915 O O   . GLY A 1 251 ? -8.054  16.211  -5.318  1.00 98.59 251 A 1 
ATOM 1916 N N   . PRO A 1 252 ? -8.544  15.056  -3.450  1.00 98.51 252 A 1 
ATOM 1917 C CA  . PRO A 1 252 ? -9.959  14.862  -3.788  1.00 98.51 252 A 1 
ATOM 1918 C C   . PRO A 1 252 ? -10.755 16.167  -3.927  1.00 98.70 252 A 1 
ATOM 1919 O O   . PRO A 1 252 ? -11.651 16.270  -4.770  1.00 98.57 252 A 1 
ATOM 1920 C CB  . PRO A 1 252 ? -10.525 13.997  -2.655  1.00 98.13 252 A 1 
ATOM 1921 C CG  . PRO A 1 252 ? -9.306  13.225  -2.154  1.00 97.02 252 A 1 
ATOM 1922 C CD  . PRO A 1 252 ? -8.181  14.245  -2.297  1.00 98.19 252 A 1 
ATOM 1923 N N   . VAL A 1 253 ? -10.440 17.184  -3.110  1.00 98.58 253 A 1 
ATOM 1924 C CA  . VAL A 1 253 ? -11.107 18.495  -3.168  1.00 98.67 253 A 1 
ATOM 1925 C C   . VAL A 1 253 ? -10.734 19.226  -4.458  1.00 98.79 253 A 1 
ATOM 1926 O O   . VAL A 1 253 ? -11.622 19.738  -5.146  1.00 98.71 253 A 1 
ATOM 1927 C CB  . VAL A 1 253 ? -10.779 19.350  -1.929  1.00 98.47 253 A 1 
ATOM 1928 C CG1 . VAL A 1 253 ? -11.536 20.684  -1.963  1.00 97.47 253 A 1 
ATOM 1929 C CG2 . VAL A 1 253 ? -11.186 18.631  -0.639  1.00 97.39 253 A 1 
ATOM 1930 N N   . ILE A 1 254 ? -9.448  19.223  -4.817  1.00 98.79 254 A 1 
ATOM 1931 C CA  . ILE A 1 254 ? -8.969  19.770  -6.093  1.00 98.83 254 A 1 
ATOM 1932 C C   . ILE A 1 254 ? -9.643  19.058  -7.262  1.00 98.88 254 A 1 
ATOM 1933 O O   . ILE A 1 254 ? -10.144 19.739  -8.148  1.00 98.84 254 A 1 
ATOM 1934 C CB  . ILE A 1 254 ? -7.429  19.703  -6.192  1.00 98.73 254 A 1 
ATOM 1935 C CG1 . ILE A 1 254 ? -6.819  20.747  -5.235  1.00 97.86 254 A 1 
ATOM 1936 C CG2 . ILE A 1 254 ? -6.935  19.955  -7.635  1.00 98.24 254 A 1 
ATOM 1937 C CD1 . ILE A 1 254 ? -5.304  20.626  -5.076  1.00 94.91 254 A 1 
ATOM 1938 N N   . ASP A 1 255 ? -9.710  17.733  -7.261  1.00 98.83 255 A 1 
ATOM 1939 C CA  . ASP A 1 255 ? -10.332 16.950  -8.337  1.00 98.85 255 A 1 
ATOM 1940 C C   . ASP A 1 255 ? -11.802 17.341  -8.560  1.00 98.87 255 A 1 
ATOM 1941 O O   . ASP A 1 255 ? -12.232 17.606  -9.686  1.00 98.73 255 A 1 
ATOM 1942 C CB  . ASP A 1 255 ? -10.201 15.456  -8.000  1.00 98.74 255 A 1 
ATOM 1943 C CG  . ASP A 1 255 ? -10.580 14.545  -9.172  1.00 98.59 255 A 1 
ATOM 1944 O OD1 . ASP A 1 255 ? -10.296 14.903  -10.332 1.00 97.23 255 A 1 
ATOM 1945 O OD2 . ASP A 1 255 ? -11.097 13.433  -8.942  1.00 97.31 255 A 1 
ATOM 1946 N N   . LYS A 1 256 ? -12.563 17.482  -7.468  1.00 98.75 256 A 1 
ATOM 1947 C CA  . LYS A 1 256 ? -13.974 17.900  -7.513  1.00 98.66 256 A 1 
ATOM 1948 C C   . LYS A 1 256 ? -14.159 19.326  -8.040  1.00 98.74 256 A 1 
ATOM 1949 O O   . LYS A 1 256 ? -15.128 19.592  -8.756  1.00 98.49 256 A 1 
ATOM 1950 C CB  . LYS A 1 256 ? -14.563 17.737  -6.106  1.00 98.28 256 A 1 
ATOM 1951 C CG  . LYS A 1 256 ? -16.064 18.044  -6.050  1.00 88.28 256 A 1 
ATOM 1952 C CD  . LYS A 1 256 ? -16.576 17.844  -4.623  1.00 85.79 256 A 1 
ATOM 1953 C CE  . LYS A 1 256 ? -18.071 18.160  -4.523  1.00 75.92 256 A 1 
ATOM 1954 N NZ  . LYS A 1 256 ? -18.555 17.984  -3.132  1.00 66.39 256 A 1 
ATOM 1955 N N   . LEU A 1 257 ? -13.288 20.261  -7.649  1.00 98.76 257 A 1 
ATOM 1956 C CA  . LEU A 1 257 ? -13.351 21.653  -8.103  1.00 98.78 257 A 1 
ATOM 1957 C C   . LEU A 1 257 ? -12.864 21.802  -9.551  1.00 98.82 257 A 1 
ATOM 1958 O O   . LEU A 1 257 ? -13.491 22.519  -10.329 1.00 98.69 257 A 1 
ATOM 1959 C CB  . LEU A 1 257 ? -12.538 22.536  -7.143  1.00 98.72 257 A 1 
ATOM 1960 C CG  . LEU A 1 257 ? -13.180 22.715  -5.753  1.00 98.25 257 A 1 
ATOM 1961 C CD1 . LEU A 1 257 ? -12.201 23.428  -4.827  1.00 97.24 257 A 1 
ATOM 1962 C CD2 . LEU A 1 257 ? -14.464 23.552  -5.816  1.00 97.25 257 A 1 
ATOM 1963 N N   . ALA A 1 258 ? -11.818 21.073  -9.926  1.00 98.78 258 A 1 
ATOM 1964 C CA  . ALA A 1 258 ? -11.235 21.079  -11.264 1.00 98.79 258 A 1 
ATOM 1965 C C   . ALA A 1 258 ? -12.245 20.687  -12.345 1.00 98.75 258 A 1 
ATOM 1966 O O   . ALA A 1 258 ? -12.243 21.271  -13.424 1.00 98.56 258 A 1 
ATOM 1967 C CB  . ALA A 1 258 ? -10.031 20.134  -11.268 1.00 98.74 258 A 1 
ATOM 1968 N N   . ALA A 1 259 ? -13.179 19.784  -12.027 1.00 98.70 259 A 1 
ATOM 1969 C CA  . ALA A 1 259 ? -14.249 19.382  -12.946 1.00 98.55 259 A 1 
ATOM 1970 C C   . ALA A 1 259 ? -15.178 20.536  -13.389 1.00 98.47 259 A 1 
ATOM 1971 O O   . ALA A 1 259 ? -15.954 20.370  -14.331 1.00 97.65 259 A 1 
ATOM 1972 C CB  . ALA A 1 259 ? -15.052 18.270  -12.263 1.00 98.27 259 A 1 
ATOM 1973 N N   . ARG A 1 260 ? -15.134 21.685  -12.697 1.00 98.62 260 A 1 
ATOM 1974 C CA  . ARG A 1 260 ? -15.936 22.884  -12.995 1.00 98.35 260 A 1 
ATOM 1975 C C   . ARG A 1 260 ? -15.099 24.059  -13.506 1.00 98.55 260 A 1 
ATOM 1976 O O   . ARG A 1 260 ? -15.663 25.111  -13.786 1.00 97.61 260 A 1 
ATOM 1977 C CB  . ARG A 1 260 ? -16.712 23.304  -11.738 1.00 97.31 260 A 1 
ATOM 1978 C CG  . ARG A 1 260 ? -17.614 22.193  -11.192 1.00 94.43 260 A 1 
ATOM 1979 C CD  . ARG A 1 260 ? -18.313 22.692  -9.928  1.00 90.85 260 A 1 
ATOM 1980 N NE  . ARG A 1 260 ? -19.156 21.638  -9.337  1.00 83.54 260 A 1 
ATOM 1981 C CZ  . ARG A 1 260 ? -19.901 21.761  -8.253  1.00 75.95 260 A 1 
ATOM 1982 N NH1 . ARG A 1 260 ? -19.941 22.870  -7.567  1.00 69.78 260 A 1 
ATOM 1983 N NH2 . ARG A 1 260 ? -20.626 20.760  -7.838  1.00 69.69 260 A 1 
ATOM 1984 N N   . GLY A 1 261 ? -13.788 23.904  -13.539 1.00 98.51 261 A 1 
ATOM 1985 C CA  . GLY A 1 261 ? -12.848 24.954  -13.910 1.00 98.64 261 A 1 
ATOM 1986 C C   . GLY A 1 261 ? -12.325 24.805  -15.333 1.00 98.76 261 A 1 
ATOM 1987 O O   . GLY A 1 261 ? -12.461 23.751  -15.963 1.00 98.50 261 A 1 
ATOM 1988 N N   . ASN A 1 262 ? -11.692 25.874  -15.825 1.00 98.75 262 A 1 
ATOM 1989 C CA  . ASN A 1 262 ? -10.987 25.889  -17.099 1.00 98.76 262 A 1 
ATOM 1990 C C   . ASN A 1 262 ? -9.510  25.503  -16.893 1.00 98.80 262 A 1 
ATOM 1991 O O   . ASN A 1 262 ? -8.753  26.284  -16.311 1.00 98.67 262 A 1 
ATOM 1992 C CB  . ASN A 1 262 ? -11.158 27.279  -17.735 1.00 98.65 262 A 1 
ATOM 1993 C CG  . ASN A 1 262 ? -10.437 27.401  -19.063 1.00 98.32 262 A 1 
ATOM 1994 O OD1 . ASN A 1 262 ? -9.807  26.484  -19.559 1.00 96.73 262 A 1 
ATOM 1995 N ND2 . ASN A 1 262 ? -10.501 28.550  -19.687 1.00 96.00 262 A 1 
ATOM 1996 N N   . PRO A 1 263 ? -9.052  24.344  -17.397 1.00 98.77 263 A 1 
ATOM 1997 C CA  . PRO A 1 263 ? -7.672  23.896  -17.214 1.00 98.70 263 A 1 
ATOM 1998 C C   . PRO A 1 263 ? -6.641  24.726  -17.997 1.00 98.66 263 A 1 
ATOM 1999 O O   . PRO A 1 263 ? -5.444  24.614  -17.736 1.00 98.21 263 A 1 
ATOM 2000 C CB  . PRO A 1 263 ? -7.679  22.437  -17.675 1.00 98.47 263 A 1 
ATOM 2001 C CG  . PRO A 1 263 ? -8.777  22.408  -18.734 1.00 97.66 263 A 1 
ATOM 2002 C CD  . PRO A 1 263 ? -9.808  23.380  -18.177 1.00 98.59 263 A 1 
ATOM 2003 N N   . ASP A 1 264 ? -7.071  25.548  -18.950 1.00 98.67 264 A 1 
ATOM 2004 C CA  . ASP A 1 264 ? -6.212  26.414  -19.766 1.00 98.62 264 A 1 
ATOM 2005 C C   . ASP A 1 264 ? -6.089  27.841  -19.204 1.00 98.63 264 A 1 
ATOM 2006 O O   . ASP A 1 264 ? -5.354  28.658  -19.759 1.00 97.99 264 A 1 
ATOM 2007 C CB  . ASP A 1 264 ? -6.738  26.438  -21.215 1.00 98.40 264 A 1 
ATOM 2008 C CG  . ASP A 1 264 ? -6.617  25.093  -21.925 1.00 97.73 264 A 1 
ATOM 2009 O OD1 . ASP A 1 264 ? -5.470  24.708  -22.236 1.00 94.95 264 A 1 
ATOM 2010 O OD2 . ASP A 1 264 ? -7.642  24.428  -22.178 1.00 94.77 264 A 1 
ATOM 2011 N N   . ARG A 1 265 ? -6.803  28.174  -18.115 1.00 98.66 265 A 1 
ATOM 2012 C CA  . ARG A 1 265 ? -6.878  29.543  -17.585 1.00 98.61 265 A 1 
ATOM 2013 C C   . ARG A 1 265 ? -5.543  30.041  -17.041 1.00 98.61 265 A 1 
ATOM 2014 O O   . ARG A 1 265 ? -5.185  31.195  -17.281 1.00 97.99 265 A 1 
ATOM 2015 C CB  . ARG A 1 265 ? -7.972  29.596  -16.510 1.00 98.33 265 A 1 
ATOM 2016 C CG  . ARG A 1 265 ? -8.202  30.994  -15.918 1.00 95.23 265 A 1 
ATOM 2017 C CD  . ARG A 1 265 ? -8.668  31.994  -16.974 1.00 91.24 265 A 1 
ATOM 2018 N NE  . ARG A 1 265 ? -8.967  33.292  -16.359 1.00 86.95 265 A 1 
ATOM 2019 C CZ  . ARG A 1 265 ? -9.438  34.354  -16.983 1.00 79.63 265 A 1 
ATOM 2020 N NH1 . ARG A 1 265 ? -9.689  34.344  -18.263 1.00 72.72 265 A 1 
ATOM 2021 N NH2 . ARG A 1 265 ? -9.669  35.453  -16.322 1.00 75.34 265 A 1 
ATOM 2022 N N   . PHE A 1 266 ? -4.825  29.180  -16.324 1.00 98.45 266 A 1 
ATOM 2023 C CA  . PHE A 1 266 ? -3.530  29.472  -15.717 1.00 98.30 266 A 1 
ATOM 2024 C C   . PHE A 1 266 ? -2.478  28.462  -16.173 1.00 98.00 266 A 1 
ATOM 2025 O O   . PHE A 1 266 ? -2.780  27.324  -16.527 1.00 97.33 266 A 1 
ATOM 2026 C CB  . PHE A 1 266 ? -3.664  29.516  -14.188 1.00 98.34 266 A 1 
ATOM 2027 C CG  . PHE A 1 266 ? -4.744  30.459  -13.684 1.00 98.55 266 A 1 
ATOM 2028 C CD1 . PHE A 1 266 ? -4.610  31.847  -13.854 1.00 98.25 266 A 1 
ATOM 2029 C CD2 . PHE A 1 266 ? -5.895  29.943  -13.065 1.00 98.33 266 A 1 
ATOM 2030 C CE1 . PHE A 1 266 ? -5.618  32.718  -13.404 1.00 98.17 266 A 1 
ATOM 2031 C CE2 . PHE A 1 266 ? -6.902  30.814  -12.611 1.00 98.18 266 A 1 
ATOM 2032 C CZ  . PHE A 1 266 ? -6.765  32.202  -12.778 1.00 98.32 266 A 1 
ATOM 2033 N N   . SER A 1 267 ? -1.217  28.879  -16.163 1.00 97.50 267 A 1 
ATOM 2034 C CA  . SER A 1 267 ? -0.080  28.028  -16.514 1.00 97.10 267 A 1 
ATOM 2035 C C   . SER A 1 267 ? 0.945   28.019  -15.390 1.00 97.19 267 A 1 
ATOM 2036 O O   . SER A 1 267 ? 1.355   29.077  -14.917 1.00 96.10 267 A 1 
ATOM 2037 C CB  . SER A 1 267 ? 0.563   28.501  -17.815 1.00 96.07 267 A 1 
ATOM 2038 O OG  . SER A 1 267 ? -0.305  28.247  -18.903 1.00 86.10 267 A 1 
ATOM 2039 N N   . PHE A 1 268 ? 1.388   26.834  -14.999 1.00 97.08 268 A 1 
ATOM 2040 C CA  . PHE A 1 268 ? 2.380   26.637  -13.943 1.00 96.92 268 A 1 
ATOM 2041 C C   . PHE A 1 268 ? 3.625   25.930  -14.472 1.00 96.25 268 A 1 
ATOM 2042 O O   . PHE A 1 268 ? 3.612   25.291  -15.527 1.00 94.82 268 A 1 
ATOM 2043 C CB  . PHE A 1 268 ? 1.739   25.898  -12.758 1.00 97.10 268 A 1 
ATOM 2044 C CG  . PHE A 1 268 ? 0.503   26.580  -12.210 1.00 97.67 268 A 1 
ATOM 2045 C CD1 . PHE A 1 268 ? 0.592   27.861  -11.639 1.00 97.22 268 A 1 
ATOM 2046 C CD2 . PHE A 1 268 ? -0.751  25.951  -12.319 1.00 97.21 268 A 1 
ATOM 2047 C CE1 . PHE A 1 268 ? -0.566  28.516  -11.191 1.00 97.04 268 A 1 
ATOM 2048 C CE2 . PHE A 1 268 ? -1.908  26.604  -11.868 1.00 96.98 268 A 1 
ATOM 2049 C CZ  . PHE A 1 268 ? -1.820  27.888  -11.307 1.00 97.41 268 A 1 
ATOM 2050 N N   . ALA A 1 269 ? 4.716   26.056  -13.724 1.00 95.51 269 A 1 
ATOM 2051 C CA  . ALA A 1 269 ? 5.998   25.489  -14.109 1.00 94.81 269 A 1 
ATOM 2052 C C   . ALA A 1 269 ? 5.929   23.955  -14.216 1.00 95.94 269 A 1 
ATOM 2053 O O   . ALA A 1 269 ? 5.441   23.273  -13.317 1.00 95.47 269 A 1 
ATOM 2054 C CB  . ALA A 1 269 ? 7.066   25.946  -13.112 1.00 92.77 269 A 1 
ATOM 2055 N N   . LYS A 1 270 ? 6.485   23.416  -15.307 1.00 96.36 270 A 1 
ATOM 2056 C CA  . LYS A 1 270 ? 6.672   21.977  -15.533 1.00 96.61 270 A 1 
ATOM 2057 C C   . LYS A 1 270 ? 8.174   21.683  -15.501 1.00 96.42 270 A 1 
ATOM 2058 O O   . LYS A 1 270 ? 8.846   21.907  -16.518 1.00 94.73 270 A 1 
ATOM 2059 C CB  . LYS A 1 270 ? 6.021   21.547  -16.860 1.00 96.32 270 A 1 
ATOM 2060 C CG  . LYS A 1 270 ? 4.494   21.696  -16.840 1.00 96.06 270 A 1 
ATOM 2061 C CD  . LYS A 1 270 ? 3.855   21.306  -18.181 1.00 94.80 270 A 1 
ATOM 2062 C CE  . LYS A 1 270 ? 2.353   21.583  -18.118 1.00 91.92 270 A 1 
ATOM 2063 N NZ  . LYS A 1 270 ? 1.661   21.350  -19.409 1.00 87.61 270 A 1 
ATOM 2064 N N   . PRO A 1 271 ? 8.730   21.235  -14.365 1.00 96.06 271 A 1 
ATOM 2065 C CA  . PRO A 1 271 ? 10.160  20.977  -14.240 1.00 95.68 271 A 1 
ATOM 2066 C C   . PRO A 1 271 ? 10.668  19.991  -15.298 1.00 96.09 271 A 1 
ATOM 2067 O O   . PRO A 1 271 ? 10.067  18.947  -15.554 1.00 94.56 271 A 1 
ATOM 2068 C CB  . PRO A 1 271 ? 10.368  20.462  -12.816 1.00 94.05 271 A 1 
ATOM 2069 C CG  . PRO A 1 271 ? 9.219   21.115  -12.048 1.00 90.86 271 A 1 
ATOM 2070 C CD  . PRO A 1 271 ? 8.085   21.083  -13.066 1.00 94.22 271 A 1 
ATOM 2071 N N   . GLN A 1 272 ? 11.794  20.319  -15.934 1.00 95.72 272 A 1 
ATOM 2072 C CA  . GLN A 1 272 ? 12.428  19.492  -16.959 1.00 94.97 272 A 1 
ATOM 2073 C C   . GLN A 1 272 ? 13.546  18.660  -16.326 1.00 95.57 272 A 1 
ATOM 2074 O O   . GLN A 1 272 ? 14.720  19.021  -16.384 1.00 92.54 272 A 1 
ATOM 2075 C CB  . GLN A 1 272 ? 12.924  20.362  -18.131 1.00 93.20 272 A 1 
ATOM 2076 C CG  . GLN A 1 272 ? 11.793  21.097  -18.870 1.00 88.18 272 A 1 
ATOM 2077 C CD  . GLN A 1 272 ? 10.754  20.154  -19.478 1.00 81.55 272 A 1 
ATOM 2078 O OE1 . GLN A 1 272 ? 11.056  19.143  -20.088 1.00 73.72 272 A 1 
ATOM 2079 N NE2 . GLN A 1 272 ? 9.481   20.452  -19.330 1.00 70.59 272 A 1 
ATOM 2080 N N   . ILE A 1 273 ? 13.167  17.551  -15.696 1.00 95.37 273 A 1 
ATOM 2081 C CA  . ILE A 1 273 ? 14.117  16.611  -15.096 1.00 95.47 273 A 1 
ATOM 2082 C C   . ILE A 1 273 ? 14.597  15.623  -16.159 1.00 95.51 273 A 1 
ATOM 2083 O O   . ILE A 1 273 ? 13.841  15.250  -17.067 1.00 92.93 273 A 1 
ATOM 2084 C CB  . ILE A 1 273 ? 13.497  15.933  -13.851 1.00 94.35 273 A 1 
ATOM 2085 C CG1 . ILE A 1 273 ? 12.921  16.961  -12.851 1.00 90.12 273 A 1 
ATOM 2086 C CG2 . ILE A 1 273 ? 14.502  15.029  -13.134 1.00 90.63 273 A 1 
ATOM 2087 C CD1 . ILE A 1 273 ? 13.913  18.048  -12.388 1.00 83.68 273 A 1 
ATOM 2088 N N   . LEU A 1 274 ? 15.865  15.223  -16.076 1.00 93.61 274 A 1 
ATOM 2089 C CA  . LEU A 1 274 ? 16.448  14.230  -16.979 1.00 92.72 274 A 1 
ATOM 2090 C C   . LEU A 1 274 ? 15.781  12.855  -16.809 1.00 93.31 274 A 1 
ATOM 2091 O O   . LEU A 1 274 ? 15.075  12.598  -15.830 1.00 88.87 274 A 1 
ATOM 2092 C CB  . LEU A 1 274 ? 17.975  14.170  -16.767 1.00 89.82 274 A 1 
ATOM 2093 C CG  . LEU A 1 274 ? 18.722  15.460  -17.172 1.00 83.79 274 A 1 
ATOM 2094 C CD1 . LEU A 1 274 ? 20.199  15.347  -16.791 1.00 76.74 274 A 1 
ATOM 2095 C CD2 . LEU A 1 274 ? 18.639  15.732  -18.680 1.00 77.01 274 A 1 
ATOM 2096 N N   . GLU A 1 275 ? 15.999  11.989  -17.800 1.00 95.49 275 A 1 
ATOM 2097 C CA  . GLU A 1 275 ? 15.506  10.611  -17.795 1.00 96.21 275 A 1 
ATOM 2098 C C   . GLU A 1 275 ? 14.015  10.485  -17.427 1.00 97.00 275 A 1 
ATOM 2099 O O   . GLU A 1 275 ? 13.162  11.221  -17.968 1.00 94.88 275 A 1 
ATOM 2100 C CB  . GLU A 1 275 ? 16.448  9.737   -16.941 1.00 94.60 275 A 1 
ATOM 2101 C CG  . GLU A 1 275 ? 17.918  9.766   -17.416 1.00 89.37 275 A 1 
ATOM 2102 C CD  . GLU A 1 275 ? 18.042  9.452   -18.917 1.00 83.58 275 A 1 
ATOM 2103 O OE1 . GLU A 1 275 ? 18.843  10.152  -19.578 1.00 73.50 275 A 1 
ATOM 2104 O OE2 . GLU A 1 275 ? 17.258  8.617   -19.425 1.00 76.06 275 A 1 
ATOM 2105 N N   . LEU A 1 276 ? 13.670  9.568   -16.547 1.00 97.94 276 A 1 
ATOM 2106 C CA  . LEU A 1 276 ? 12.308  9.254   -16.109 1.00 98.33 276 A 1 
ATOM 2107 C C   . LEU A 1 276 ? 11.953  9.836   -14.731 1.00 98.41 276 A 1 
ATOM 2108 O O   . LEU A 1 276 ? 10.836  9.621   -14.262 1.00 97.62 276 A 1 
ATOM 2109 C CB  . LEU A 1 276 ? 12.102  7.730   -16.166 1.00 98.22 276 A 1 
ATOM 2110 C CG  . LEU A 1 276 ? 12.254  7.118   -17.572 1.00 97.89 276 A 1 
ATOM 2111 C CD1 . LEU A 1 276 ? 12.013  5.613   -17.498 1.00 96.93 276 A 1 
ATOM 2112 C CD2 . LEU A 1 276 ? 11.267  7.710   -18.585 1.00 96.81 276 A 1 
ATOM 2113 N N   . ASP A 1 277 ? 12.863  10.597  -14.112 1.00 98.54 277 A 1 
ATOM 2114 C CA  . ASP A 1 277 ? 12.640  11.164  -12.786 1.00 98.55 277 A 1 
ATOM 2115 C C   . ASP A 1 277 ? 11.669  12.355  -12.798 1.00 98.51 277 A 1 
ATOM 2116 O O   . ASP A 1 277 ? 11.522  13.091  -13.784 1.00 97.98 277 A 1 
ATOM 2117 C CB  . ASP A 1 277 ? 13.975  11.512  -12.116 1.00 98.33 277 A 1 
ATOM 2118 C CG  . ASP A 1 277 ? 14.806  10.274  -11.759 1.00 97.84 277 A 1 
ATOM 2119 O OD1 . ASP A 1 277 ? 14.213  9.174   -11.634 1.00 95.93 277 A 1 
ATOM 2120 O OD2 . ASP A 1 277 ? 16.032  10.435  -11.611 1.00 95.72 277 A 1 
ATOM 2121 N N   . TYR A 1 278 ? 10.985  12.541  -11.680 1.00 98.57 278 A 1 
ATOM 2122 C CA  . TYR A 1 278 ? 10.012  13.592  -11.429 1.00 98.54 278 A 1 
ATOM 2123 C C   . TYR A 1 278 ? 10.562  14.670  -10.496 1.00 98.45 278 A 1 
ATOM 2124 O O   . TYR A 1 278 ? 11.484  14.448  -9.723  1.00 97.76 278 A 1 
ATOM 2125 C CB  . TYR A 1 278 ? 8.742   12.974  -10.843 1.00 98.44 278 A 1 
ATOM 2126 C CG  . TYR A 1 278 ? 7.981   12.065  -11.787 1.00 98.62 278 A 1 
ATOM 2127 C CD1 . TYR A 1 278 ? 7.143   12.631  -12.758 1.00 98.26 278 A 1 
ATOM 2128 C CD2 . TYR A 1 278 ? 8.082   10.666  -11.666 1.00 98.34 278 A 1 
ATOM 2129 C CE1 . TYR A 1 278 ? 6.390   11.802  -13.606 1.00 98.14 278 A 1 
ATOM 2130 C CE2 . TYR A 1 278 ? 7.329   9.834   -12.515 1.00 98.08 278 A 1 
ATOM 2131 C CZ  . TYR A 1 278 ? 6.476   10.402  -13.484 1.00 98.34 278 A 1 
ATOM 2132 O OH  . TYR A 1 278 ? 5.729   9.613   -14.296 1.00 97.86 278 A 1 
ATOM 2133 N N   . SER A 1 279 ? 9.932   15.848  -10.547 1.00 98.19 279 A 1 
ATOM 2134 C CA  . SER A 1 279 ? 10.082  16.913  -9.555  1.00 98.05 279 A 1 
ATOM 2135 C C   . SER A 1 279 ? 8.776   17.700  -9.506  1.00 98.05 279 A 1 
ATOM 2136 O O   . SER A 1 279 ? 8.237   18.066  -10.555 1.00 97.31 279 A 1 
ATOM 2137 C CB  . SER A 1 279 ? 11.255  17.813  -9.928  1.00 97.52 279 A 1 
ATOM 2138 O OG  . SER A 1 279 ? 11.262  19.027  -9.208  1.00 94.31 279 A 1 
ATOM 2139 N N   . PHE A 1 280 ? 8.273   17.955  -8.305  1.00 98.08 280 A 1 
ATOM 2140 C CA  . PHE A 1 280 ? 7.061   18.742  -8.057  1.00 97.86 280 A 1 
ATOM 2141 C C   . PHE A 1 280 ? 7.311   19.945  -7.138  1.00 97.32 280 A 1 
ATOM 2142 O O   . PHE A 1 280 ? 6.467   20.839  -7.061  1.00 95.33 280 A 1 
ATOM 2143 C CB  . PHE A 1 280 ? 5.953   17.833  -7.517  1.00 97.85 280 A 1 
ATOM 2144 C CG  . PHE A 1 280 ? 5.502   16.758  -8.489  1.00 98.20 280 A 1 
ATOM 2145 C CD1 . PHE A 1 280 ? 4.543   17.055  -9.478  1.00 97.75 280 A 1 
ATOM 2146 C CD2 . PHE A 1 280 ? 6.048   15.468  -8.416  1.00 97.83 280 A 1 
ATOM 2147 C CE1 . PHE A 1 280 ? 4.136   16.064  -10.386 1.00 97.77 280 A 1 
ATOM 2148 C CE2 . PHE A 1 280 ? 5.644   14.477  -9.327  1.00 97.68 280 A 1 
ATOM 2149 C CZ  . PHE A 1 280 ? 4.688   14.771  -10.311 1.00 97.99 280 A 1 
ATOM 2150 N N   . SER A 1 281 ? 8.471   20.037  -6.489  1.00 96.86 281 A 1 
ATOM 2151 C CA  . SER A 1 281 ? 8.798   21.163  -5.603  1.00 96.00 281 A 1 
ATOM 2152 C C   . SER A 1 281 ? 8.824   22.508  -6.338  1.00 95.95 281 A 1 
ATOM 2153 O O   . SER A 1 281 ? 8.345   23.519  -5.813  1.00 93.83 281 A 1 
ATOM 2154 C CB  . SER A 1 281 ? 10.142  20.914  -4.913  1.00 94.39 281 A 1 
ATOM 2155 O OG  . SER A 1 281 ? 11.194  20.925  -5.858  1.00 82.15 281 A 1 
ATOM 2156 N N   . GLY A 1 282 ? 9.304   22.522  -7.590  1.00 96.00 282 A 1 
ATOM 2157 C CA  . GLY A 1 282 ? 9.297   23.702  -8.461  1.00 95.57 282 A 1 
ATOM 2158 C C   . GLY A 1 282 ? 7.882   24.147  -8.837  1.00 96.15 282 A 1 
ATOM 2159 O O   . GLY A 1 282 ? 7.578   25.339  -8.757  1.00 95.33 282 A 1 
ATOM 2160 N N   . LEU A 1 283 ? 6.997   23.207  -9.164  1.00 96.21 283 A 1 
ATOM 2161 C CA  . LEU A 1 283 ? 5.575   23.487  -9.406  1.00 96.61 283 A 1 
ATOM 2162 C C   . LEU A 1 283 ? 4.912   24.090  -8.164  1.00 96.87 283 A 1 
ATOM 2163 O O   . LEU A 1 283 ? 4.288   25.144  -8.259  1.00 96.16 283 A 1 
ATOM 2164 C CB  . LEU A 1 283 ? 4.861   22.197  -9.852  1.00 96.49 283 A 1 
ATOM 2165 C CG  . LEU A 1 283 ? 3.322   22.284  -9.842  1.00 96.08 283 A 1 
ATOM 2166 C CD1 . LEU A 1 283 ? 2.794   23.340  -10.807 1.00 93.54 283 A 1 
ATOM 2167 C CD2 . LEU A 1 283 ? 2.720   20.938  -10.217 1.00 93.81 283 A 1 
ATOM 2168 N N   . LYS A 1 284 ? 5.085   23.471  -6.995  1.00 96.46 284 A 1 
ATOM 2169 C CA  . LYS A 1 284 ? 4.545   23.959  -5.716  1.00 96.16 284 A 1 
ATOM 2170 C C   . LYS A 1 284 ? 4.993   25.394  -5.434  1.00 96.42 284 A 1 
ATOM 2171 O O   . LYS A 1 284 ? 4.177   26.240  -5.085  1.00 95.65 284 A 1 
ATOM 2172 C CB  . LYS A 1 284 ? 4.999   22.998  -4.607  1.00 95.29 284 A 1 
ATOM 2173 C CG  . LYS A 1 284 ? 4.558   23.425  -3.198  1.00 88.53 284 A 1 
ATOM 2174 C CD  . LYS A 1 284 ? 5.247   22.583  -2.111  1.00 84.40 284 A 1 
ATOM 2175 C CE  . LYS A 1 284 ? 6.759   22.849  -2.049  1.00 78.03 284 A 1 
ATOM 2176 N NZ  . LYS A 1 284 ? 7.497   21.711  -1.455  1.00 71.04 284 A 1 
ATOM 2177 N N   . THR A 1 285 ? 6.285   25.676  -5.607  1.00 96.23 285 A 1 
ATOM 2178 C CA  . THR A 1 285 ? 6.850   27.009  -5.359  1.00 95.91 285 A 1 
ATOM 2179 C C   . THR A 1 285 ? 6.303   28.042  -6.345  1.00 96.02 285 A 1 
ATOM 2180 O O   . THR A 1 285 ? 5.904   29.130  -5.934  1.00 95.21 285 A 1 
ATOM 2181 C CB  . THR A 1 285 ? 8.383   26.954  -5.423  1.00 95.18 285 A 1 
ATOM 2182 O OG1 . THR A 1 285 ? 8.859   25.996  -4.508  1.00 91.33 285 A 1 
ATOM 2183 C CG2 . THR A 1 285 ? 9.027   28.287  -5.046  1.00 90.74 285 A 1 
ATOM 2184 N N   . SER A 1 286 ? 6.225   27.693  -7.630  1.00 95.34 286 A 1 
ATOM 2185 C CA  . SER A 1 286 ? 5.620   28.535  -8.670  1.00 95.09 286 A 1 
ATOM 2186 C C   . SER A 1 286 ? 4.157   28.857  -8.361  1.00 96.23 286 A 1 
ATOM 2187 O O   . SER A 1 286 ? 3.759   30.017  -8.432  1.00 95.78 286 A 1 
ATOM 2188 C CB  . SER A 1 286 ? 5.733   27.824  -10.021 1.00 93.68 286 A 1 
ATOM 2189 O OG  . SER A 1 286 ? 5.147   28.569  -11.078 1.00 85.75 286 A 1 
ATOM 2190 N N   . PHE A 1 287 ? 3.377   27.852  -7.962  1.00 96.74 287 A 1 
ATOM 2191 C CA  . PHE A 1 287 ? 1.971   28.008  -7.593  1.00 97.35 287 A 1 
ATOM 2192 C C   . PHE A 1 287 ? 1.788   28.913  -6.366  1.00 97.80 287 A 1 
ATOM 2193 O O   . PHE A 1 287 ? 0.974   29.831  -6.390  1.00 97.59 287 A 1 
ATOM 2194 C CB  . PHE A 1 287 ? 1.376   26.616  -7.347  1.00 97.48 287 A 1 
ATOM 2195 C CG  . PHE A 1 287 ? -0.120  26.631  -7.131  1.00 97.82 287 A 1 
ATOM 2196 C CD1 . PHE A 1 287 ? -0.661  26.583  -5.833  1.00 96.91 287 A 1 
ATOM 2197 C CD2 . PHE A 1 287 ? -0.977  26.694  -8.239  1.00 97.13 287 A 1 
ATOM 2198 C CE1 . PHE A 1 287 ? -2.056  26.595  -5.654  1.00 96.83 287 A 1 
ATOM 2199 C CE2 . PHE A 1 287 ? -2.369  26.706  -8.060  1.00 96.81 287 A 1 
ATOM 2200 C CZ  . PHE A 1 287 ? -2.912  26.657  -6.769  1.00 97.40 287 A 1 
ATOM 2201 N N   . LEU A 1 288 ? 2.583   28.709  -5.317  1.00 97.29 288 A 1 
ATOM 2202 C CA  . LEU A 1 288 ? 2.555   29.530  -4.104  1.00 97.11 288 A 1 
ATOM 2203 C C   . LEU A 1 288 ? 2.855   31.004  -4.400  1.00 97.50 288 A 1 
ATOM 2204 O O   . LEU A 1 288 ? 2.138   31.880  -3.923  1.00 97.23 288 A 1 
ATOM 2205 C CB  . LEU A 1 288 ? 3.564   28.949  -3.096  1.00 96.41 288 A 1 
ATOM 2206 C CG  . LEU A 1 288 ? 3.792   29.815  -1.841  1.00 86.88 288 A 1 
ATOM 2207 C CD1 . LEU A 1 288 ? 2.537   29.952  -0.991  1.00 79.10 288 A 1 
ATOM 2208 C CD2 . LEU A 1 288 ? 4.884   29.191  -0.974  1.00 83.96 288 A 1 
ATOM 2209 N N   . TYR A 1 289 ? 3.912   31.294  -5.169  1.00 97.23 289 A 1 
ATOM 2210 C CA  . TYR A 1 289 ? 4.264   32.671  -5.512  1.00 97.28 289 A 1 
ATOM 2211 C C   . TYR A 1 289 ? 3.216   33.324  -6.408  1.00 97.72 289 A 1 
ATOM 2212 O O   . TYR A 1 289 ? 2.839   34.464  -6.134  1.00 97.39 289 A 1 
ATOM 2213 C CB  . TYR A 1 289 ? 5.654   32.737  -6.151  1.00 96.77 289 A 1 
ATOM 2214 C CG  . TYR A 1 289 ? 6.808   32.524  -5.190  1.00 94.58 289 A 1 
ATOM 2215 C CD1 . TYR A 1 289 ? 6.822   33.169  -3.936  1.00 88.71 289 A 1 
ATOM 2216 C CD2 . TYR A 1 289 ? 7.899   31.714  -5.563  1.00 88.37 289 A 1 
ATOM 2217 C CE1 . TYR A 1 289 ? 7.902   32.989  -3.055  1.00 86.33 289 A 1 
ATOM 2218 C CE2 . TYR A 1 289 ? 8.983   31.535  -4.685  1.00 85.05 289 A 1 
ATOM 2219 C CZ  . TYR A 1 289 ? 8.982   32.169  -3.428  1.00 87.13 289 A 1 
ATOM 2220 O OH  . TYR A 1 289 ? 10.025  31.992  -2.571  1.00 83.35 289 A 1 
ATOM 2221 N N   . PHE A 1 290 ? 2.684   32.589  -7.379  1.00 97.68 290 A 1 
ATOM 2222 C CA  . PHE A 1 290 ? 1.587   33.072  -8.209  1.00 97.99 290 A 1 
ATOM 2223 C C   . PHE A 1 290 ? 0.381   33.489  -7.353  1.00 98.29 290 A 1 
ATOM 2224 O O   . PHE A 1 290 ? -0.082  34.620  -7.461  1.00 98.22 290 A 1 
ATOM 2225 C CB  . PHE A 1 290 ? 1.220   31.982  -9.225  1.00 98.05 290 A 1 
ATOM 2226 C CG  . PHE A 1 290 ? 0.002   32.336  -10.048 1.00 98.16 290 A 1 
ATOM 2227 C CD1 . PHE A 1 290 ? -1.257  31.811  -9.711  1.00 97.56 290 A 1 
ATOM 2228 C CD2 . PHE A 1 290 ? 0.119   33.252  -11.108 1.00 97.76 290 A 1 
ATOM 2229 C CE1 . PHE A 1 290 ? -2.395  32.211  -10.429 1.00 97.35 290 A 1 
ATOM 2230 C CE2 . PHE A 1 290 ? -1.017  33.651  -11.824 1.00 97.42 290 A 1 
ATOM 2231 C CZ  . PHE A 1 290 ? -2.277  33.135  -11.483 1.00 97.67 290 A 1 
ATOM 2232 N N   . LEU A 1 291 ? -0.083  32.625  -6.446  1.00 98.31 291 A 1 
ATOM 2233 C CA  . LEU A 1 291 ? -1.213  32.955  -5.573  1.00 98.32 291 A 1 
ATOM 2234 C C   . LEU A 1 291 ? -0.923  34.134  -4.645  1.00 98.37 291 A 1 
ATOM 2235 O O   . LEU A 1 291 ? -1.803  34.962  -4.433  1.00 98.13 291 A 1 
ATOM 2236 C CB  . LEU A 1 291 ? -1.613  31.743  -4.726  1.00 98.24 291 A 1 
ATOM 2237 C CG  . LEU A 1 291 ? -2.264  30.585  -5.494  1.00 97.29 291 A 1 
ATOM 2238 C CD1 . LEU A 1 291 ? -2.768  29.578  -4.464  1.00 95.91 291 A 1 
ATOM 2239 C CD2 . LEU A 1 291 ? -3.442  31.020  -6.363  1.00 95.82 291 A 1 
ATOM 2240 N N   . ARG A 1 292 ? 0.286   34.231  -4.089  1.00 97.88 292 A 1 
ATOM 2241 C CA  . ARG A 1 292 ? 0.695   35.361  -3.238  1.00 97.76 292 A 1 
ATOM 2242 C C   . ARG A 1 292 ? 0.627   36.678  -4.010  1.00 98.03 292 A 1 
ATOM 2243 O O   . ARG A 1 292 ? 0.110   37.657  -3.483  1.00 98.07 292 A 1 
ATOM 2244 C CB  . ARG A 1 292 ? 2.116   35.104  -2.716  1.00 97.55 292 A 1 
ATOM 2245 C CG  . ARG A 1 292 ? 2.635   36.220  -1.794  1.00 95.71 292 A 1 
ATOM 2246 C CD  . ARG A 1 292 ? 4.165   36.195  -1.689  1.00 92.97 292 A 1 
ATOM 2247 N NE  . ARG A 1 292 ? 4.785   36.549  -2.972  1.00 87.41 292 A 1 
ATOM 2248 C CZ  . ARG A 1 292 ? 6.058   36.479  -3.305  1.00 83.30 292 A 1 
ATOM 2249 N NH1 . ARG A 1 292 ? 6.980   36.089  -2.459  1.00 75.49 292 A 1 
ATOM 2250 N NH2 . ARG A 1 292 ? 6.412   36.802  -4.514  1.00 77.70 292 A 1 
ATOM 2251 N N   . ASP A 1 293 ? 1.167   36.697  -5.224  1.00 98.09 293 A 1 
ATOM 2252 C CA  . ASP A 1 293 ? 1.270   37.914  -6.027  1.00 98.19 293 A 1 
ATOM 2253 C C   . ASP A 1 293 ? -0.116  38.368  -6.519  1.00 98.46 293 A 1 
ATOM 2254 O O   . ASP A 1 293 ? -0.456  39.545  -6.396  1.00 98.28 293 A 1 
ATOM 2255 C CB  . ASP A 1 293 ? 2.289   37.689  -7.164  1.00 97.92 293 A 1 
ATOM 2256 C CG  . ASP A 1 293 ? 3.730   37.429  -6.674  1.00 96.98 293 A 1 
ATOM 2257 O OD1 . ASP A 1 293 ? 4.040   37.643  -5.475  1.00 94.82 293 A 1 
ATOM 2258 O OD2 . ASP A 1 293 ? 4.587   36.994  -7.477  1.00 94.87 293 A 1 
ATOM 2259 N N   . GLU A 1 294 ? -0.966  37.433  -6.956  1.00 98.17 294 A 1 
ATOM 2260 C CA  . GLU A 1 294 ? -2.349  37.737  -7.351  1.00 98.32 294 A 1 
ATOM 2261 C C   . GLU A 1 294 ? -3.231  38.158  -6.159  1.00 98.46 294 A 1 
ATOM 2262 O O   . GLU A 1 294 ? -4.001  39.114  -6.258  1.00 98.13 294 A 1 
ATOM 2263 C CB  . GLU A 1 294 ? -2.966  36.518  -8.051  1.00 98.31 294 A 1 
ATOM 2264 C CG  . GLU A 1 294 ? -2.326  36.193  -9.413  1.00 97.43 294 A 1 
ATOM 2265 C CD  . GLU A 1 294 ? -2.513  37.280  -10.479 1.00 97.45 294 A 1 
ATOM 2266 O OE1 . GLU A 1 294 ? -1.657  37.348  -11.386 1.00 92.99 294 A 1 
ATOM 2267 O OE2 . GLU A 1 294 ? -3.524  38.009  -10.412 1.00 93.85 294 A 1 
ATOM 2268 N N   . ALA A 1 295 ? -3.096  37.507  -4.996  1.00 98.20 295 A 1 
ATOM 2269 C CA  . ALA A 1 295 ? -3.841  37.876  -3.789  1.00 98.09 295 A 1 
ATOM 2270 C C   . ALA A 1 295 ? -3.424  39.242  -3.219  1.00 98.33 295 A 1 
ATOM 2271 O O   . ALA A 1 295 ? -4.228  39.905  -2.561  1.00 97.94 295 A 1 
ATOM 2272 C CB  . ALA A 1 295 ? -3.675  36.765  -2.742  1.00 97.58 295 A 1 
ATOM 2273 N N   . ALA A 1 296 ? -2.195  39.695  -3.470  1.00 98.32 296 A 1 
ATOM 2274 C CA  . ALA A 1 296 ? -1.759  41.047  -3.117  1.00 98.35 296 A 1 
ATOM 2275 C C   . ALA A 1 296 ? -2.447  42.128  -3.970  1.00 98.49 296 A 1 
ATOM 2276 O O   . ALA A 1 296 ? -2.644  43.247  -3.492  1.00 98.01 296 A 1 
ATOM 2277 C CB  . ALA A 1 296 ? -0.231  41.119  -3.237  1.00 98.17 296 A 1 
ATOM 2278 N N   . LEU A 1 297 ? -2.823  41.798  -5.207  1.00 98.33 297 A 1 
ATOM 2279 C CA  . LEU A 1 297 ? -3.560  42.686  -6.111  1.00 98.34 297 A 1 
ATOM 2280 C C   . LEU A 1 297 ? -5.075  42.616  -5.875  1.00 98.48 297 A 1 
ATOM 2281 O O   . LEU A 1 297 ? -5.755  43.642  -5.892  1.00 97.88 297 A 1 
ATOM 2282 C CB  . LEU A 1 297 ? -3.222  42.312  -7.567  1.00 98.14 297 A 1 
ATOM 2283 C CG  . LEU A 1 297 ? -1.740  42.468  -7.958  1.00 96.95 297 A 1 
ATOM 2284 C CD1 . LEU A 1 297 ? -1.529  41.941  -9.378  1.00 94.29 297 A 1 
ATOM 2285 C CD2 . LEU A 1 297 ? -1.284  43.929  -7.911  1.00 95.07 297 A 1 
ATOM 2286 N N   . ASN A 1 298 ? -5.605  41.417  -5.645  1.00 98.37 298 A 1 
ATOM 2287 C CA  . ASN A 1 298 ? -7.010  41.153  -5.365  1.00 98.38 298 A 1 
ATOM 2288 C C   . ASN A 1 298 ? -7.146  40.130  -4.221  1.00 98.53 298 A 1 
ATOM 2289 O O   . ASN A 1 298 ? -6.988  38.929  -4.455  1.00 98.19 298 A 1 
ATOM 2290 C CB  . ASN A 1 298 ? -7.705  40.670  -6.653  1.00 98.09 298 A 1 
ATOM 2291 C CG  . ASN A 1 298 ? -9.161  40.293  -6.418  1.00 97.90 298 A 1 
ATOM 2292 O OD1 . ASN A 1 298 ? -9.726  40.512  -5.356  1.00 95.74 298 A 1 
ATOM 2293 N ND2 . ASN A 1 298 ? -9.812  39.706  -7.399  1.00 95.10 298 A 1 
ATOM 2294 N N   . PRO A 1 299 ? -7.508  40.559  -2.995  1.00 98.45 299 A 1 
ATOM 2295 C CA  . PRO A 1 299 ? -7.685  39.652  -1.858  1.00 98.32 299 A 1 
ATOM 2296 C C   . PRO A 1 299 ? -8.705  38.526  -2.085  1.00 98.34 299 A 1 
ATOM 2297 O O   . PRO A 1 299 ? -8.612  37.481  -1.442  1.00 97.98 299 A 1 
ATOM 2298 C CB  . PRO A 1 299 ? -8.106  40.556  -0.693  1.00 98.19 299 A 1 
ATOM 2299 C CG  . PRO A 1 299 ? -7.479  41.903  -1.044  1.00 97.57 299 A 1 
ATOM 2300 C CD  . PRO A 1 299 ? -7.603  41.945  -2.563  1.00 98.42 299 A 1 
ATOM 2301 N N   . SER A 1 300 ? -9.660  38.706  -2.991  1.00 98.44 300 A 1 
ATOM 2302 C CA  . SER A 1 300 ? -10.672 37.701  -3.340  1.00 98.49 300 A 1 
ATOM 2303 C C   . SER A 1 300 ? -10.257 36.784  -4.500  1.00 98.62 300 A 1 
ATOM 2304 O O   . SER A 1 300 ? -11.008 35.876  -4.857  1.00 98.23 300 A 1 
ATOM 2305 C CB  . SER A 1 300 ? -12.009 38.378  -3.663  1.00 98.28 300 A 1 
ATOM 2306 O OG  . SER A 1 300 ? -12.452 39.155  -2.565  1.00 95.58 300 A 1 
ATOM 2307 N N   . PHE A 1 301 ? -9.061  36.961  -5.066  1.00 98.62 301 A 1 
ATOM 2308 C CA  . PHE A 1 301 ? -8.607  36.261  -6.274  1.00 98.65 301 A 1 
ATOM 2309 C C   . PHE A 1 301 ? -8.747  34.734  -6.184  1.00 98.69 301 A 1 
ATOM 2310 O O   . PHE A 1 301 ? -9.233  34.095  -7.120  1.00 98.51 301 A 1 
ATOM 2311 C CB  . PHE A 1 301 ? -7.142  36.624  -6.546  1.00 98.59 301 A 1 
ATOM 2312 C CG  . PHE A 1 301 ? -6.562  35.907  -7.746  1.00 98.67 301 A 1 
ATOM 2313 C CD1 . PHE A 1 301 ? -5.819  34.724  -7.581  1.00 98.25 301 A 1 
ATOM 2314 C CD2 . PHE A 1 301 ? -6.809  36.405  -9.037  1.00 98.40 301 A 1 
ATOM 2315 C CE1 . PHE A 1 301 ? -5.321  34.042  -8.703  1.00 98.17 301 A 1 
ATOM 2316 C CE2 . PHE A 1 301 ? -6.313  35.727  -10.161 1.00 98.12 301 A 1 
ATOM 2317 C CZ  . PHE A 1 301 ? -5.569  34.543  -9.995  1.00 98.43 301 A 1 
ATOM 2318 N N   . ILE A 1 302 ? -8.336  34.140  -5.056  1.00 98.66 302 A 1 
ATOM 2319 C CA  . ILE A 1 302 ? -8.393  32.685  -4.865  1.00 98.63 302 A 1 
ATOM 2320 C C   . ILE A 1 302 ? -9.845  32.197  -4.883  1.00 98.60 302 A 1 
ATOM 2321 O O   . ILE A 1 302 ? -10.139 31.208  -5.549  1.00 98.35 302 A 1 
ATOM 2322 C CB  . ILE A 1 302 ? -7.657  32.255  -3.576  1.00 98.53 302 A 1 
ATOM 2323 C CG1 . ILE A 1 302 ? -6.160  32.632  -3.669  1.00 98.00 302 A 1 
ATOM 2324 C CG2 . ILE A 1 302 ? -7.822  30.739  -3.336  1.00 97.97 302 A 1 
ATOM 2325 C CD1 . ILE A 1 302 ? -5.340  32.326  -2.413  1.00 96.38 302 A 1 
ATOM 2326 N N   . GLU A 1 303 ? -10.756 32.880  -4.191  1.00 98.54 303 A 1 
ATOM 2327 C CA  . GLU A 1 303 ? -12.170 32.493  -4.145  1.00 98.39 303 A 1 
ATOM 2328 C C   . GLU A 1 303 ? -12.854 32.644  -5.510  1.00 98.43 303 A 1 
ATOM 2329 O O   . GLU A 1 303 ? -13.573 31.744  -5.942  1.00 98.00 303 A 1 
ATOM 2330 C CB  . GLU A 1 303 ? -12.914 33.310  -3.074  1.00 97.96 303 A 1 
ATOM 2331 C CG  . GLU A 1 303 ? -12.471 32.999  -1.632  1.00 90.69 303 A 1 
ATOM 2332 C CD  . GLU A 1 303 ? -12.592 31.512  -1.273  1.00 88.81 303 A 1 
ATOM 2333 O OE1 . GLU A 1 303 ? -11.680 30.955  -0.624  1.00 79.63 303 A 1 
ATOM 2334 O OE2 . GLU A 1 303 ? -13.546 30.830  -1.714  1.00 81.39 303 A 1 
ATOM 2335 N N   . GLU A 1 304 ? -12.570 33.749  -6.215  1.00 98.50 304 A 1 
ATOM 2336 C CA  . GLU A 1 304 ? -13.128 34.038  -7.542  1.00 98.45 304 A 1 
ATOM 2337 C C   . GLU A 1 304 ? -12.651 33.052  -8.618  1.00 98.49 304 A 1 
ATOM 2338 O O   . GLU A 1 304 ? -13.390 32.747  -9.553  1.00 97.98 304 A 1 
ATOM 2339 C CB  . GLU A 1 304 ? -12.734 35.470  -7.943  1.00 98.34 304 A 1 
ATOM 2340 C CG  . GLU A 1 304 ? -13.455 36.544  -7.103  1.00 97.39 304 A 1 
ATOM 2341 C CD  . GLU A 1 304 ? -12.893 37.961  -7.306  1.00 97.24 304 A 1 
ATOM 2342 O OE1 . GLU A 1 304 ? -13.326 38.872  -6.561  1.00 93.24 304 A 1 
ATOM 2343 O OE2 . GLU A 1 304 ? -11.999 38.154  -8.158  1.00 94.28 304 A 1 
ATOM 2344 N N   . ASN A 1 305 ? -11.434 32.521  -8.480  1.00 98.63 305 A 1 
ATOM 2345 C CA  . ASN A 1 305 ? -10.802 31.665  -9.489  1.00 98.64 305 A 1 
ATOM 2346 C C   . ASN A 1 305 ? -10.558 30.229  -9.008  1.00 98.71 305 A 1 
ATOM 2347 O O   . ASN A 1 305 ? -9.866  29.463  -9.681  1.00 98.40 305 A 1 
ATOM 2348 C CB  . ASN A 1 305 ? -9.511  32.338  -9.988  1.00 98.52 305 A 1 
ATOM 2349 C CG  . ASN A 1 305 ? -9.773  33.678  -10.648 1.00 98.29 305 A 1 
ATOM 2350 O OD1 . ASN A 1 305 ? -10.050 33.761  -11.836 1.00 93.84 305 A 1 
ATOM 2351 N ND2 . ASN A 1 305 ? -9.694  34.747  -9.902  1.00 94.65 305 A 1 
ATOM 2352 N N   . LYS A 1 306 ? -11.112 29.827  -7.867  1.00 98.54 306 A 1 
ATOM 2353 C CA  . LYS A 1 306 ? -10.789 28.559  -7.187  1.00 98.45 306 A 1 
ATOM 2354 C C   . LYS A 1 306 ? -10.915 27.330  -8.099  1.00 98.70 306 A 1 
ATOM 2355 O O   . LYS A 1 306 ? -10.034 26.469  -8.091  1.00 98.57 306 A 1 
ATOM 2356 C CB  . LYS A 1 306 ? -11.678 28.452  -5.939  1.00 97.29 306 A 1 
ATOM 2357 C CG  . LYS A 1 306 ? -11.300 27.279  -5.039  1.00 93.11 306 A 1 
ATOM 2358 C CD  . LYS A 1 306 ? -12.082 27.295  -3.717  1.00 91.69 306 A 1 
ATOM 2359 C CE  . LYS A 1 306 ? -11.613 28.436  -2.811  1.00 85.85 306 A 1 
ATOM 2360 N NZ  . LYS A 1 306 ? -12.378 28.535  -1.554  1.00 80.53 306 A 1 
ATOM 2361 N N   . ALA A 1 307 ? -11.983 27.243  -8.889  1.00 98.69 307 A 1 
ATOM 2362 C CA  . ALA A 1 307 ? -12.204 26.129  -9.812  1.00 98.79 307 A 1 
ATOM 2363 C C   . ALA A 1 307 ? -11.152 26.091  -10.935 1.00 98.85 307 A 1 
ATOM 2364 O O   . ALA A 1 307 ? -10.572 25.036  -11.197 1.00 98.76 307 A 1 
ATOM 2365 C CB  . ALA A 1 307 ? -13.631 26.231  -10.360 1.00 98.67 307 A 1 
ATOM 2366 N N   . ASP A 1 308 ? -10.845 27.239  -11.545 1.00 98.84 308 A 1 
ATOM 2367 C CA  . ASP A 1 308 ? -9.855  27.361  -12.621 1.00 98.87 308 A 1 
ATOM 2368 C C   . ASP A 1 308 ? -8.425  27.105  -12.119 1.00 98.88 308 A 1 
ATOM 2369 O O   . ASP A 1 308 ? -7.630  26.450  -12.794 1.00 98.74 308 A 1 
ATOM 2370 C CB  . ASP A 1 308 ? -9.949  28.757  -13.260 1.00 98.81 308 A 1 
ATOM 2371 C CG  . ASP A 1 308 ? -11.237 29.013  -14.051 1.00 98.67 308 A 1 
ATOM 2372 O OD1 . ASP A 1 308 ? -11.983 28.046  -14.330 1.00 97.62 308 A 1 
ATOM 2373 O OD2 . ASP A 1 308 ? -11.449 30.185  -14.429 1.00 97.68 308 A 1 
ATOM 2374 N N   . LEU A 1 309 ? -8.100  27.562  -10.896 1.00 98.81 309 A 1 
ATOM 2375 C CA  . LEU A 1 309 ? -6.835  27.251  -10.225 1.00 98.79 309 A 1 
ATOM 2376 C C   . LEU A 1 309 ? -6.678  25.743  -10.013 1.00 98.79 309 A 1 
ATOM 2377 O O   . LEU A 1 309 ? -5.640  25.176  -10.359 1.00 98.73 309 A 1 
ATOM 2378 C CB  . LEU A 1 309 ? -6.769  27.993  -8.876  1.00 98.76 309 A 1 
ATOM 2379 C CG  . LEU A 1 309 ? -6.570  29.516  -8.990  1.00 98.56 309 A 1 
ATOM 2380 C CD1 . LEU A 1 309 ? -6.771  30.163  -7.618  1.00 98.11 309 A 1 
ATOM 2381 C CD2 . LEU A 1 309 ? -5.169  29.869  -9.492  1.00 98.12 309 A 1 
ATOM 2382 N N   . CYS A 1 310 ? -7.725  25.084  -9.497  1.00 98.82 310 A 1 
ATOM 2383 C CA  . CYS A 1 310 ? -7.732  23.632  -9.317  1.00 98.84 310 A 1 
ATOM 2384 C C   . CYS A 1 310 ? -7.582  22.887  -10.650 1.00 98.84 310 A 1 
ATOM 2385 O O   . CYS A 1 310 ? -6.781  21.958  -10.739 1.00 98.74 310 A 1 
ATOM 2386 C CB  . CYS A 1 310 ? -9.024  23.207  -8.608  1.00 98.80 310 A 1 
ATOM 2387 S SG  . CYS A 1 310 ? -9.022  23.763  -6.879  1.00 98.65 310 A 1 
ATOM 2388 N N   . ALA A 1 311 ? -8.306  23.306  -11.695 1.00 98.85 311 A 1 
ATOM 2389 C CA  . ALA A 1 311 ? -8.248  22.680  -13.015 1.00 98.86 311 A 1 
ATOM 2390 C C   . ALA A 1 311 ? -6.867  22.832  -13.670 1.00 98.82 311 A 1 
ATOM 2391 O O   . ALA A 1 311 ? -6.289  21.856  -14.154 1.00 98.70 311 A 1 
ATOM 2392 C CB  . ALA A 1 311 ? -9.360  23.289  -13.879 1.00 98.84 311 A 1 
ATOM 2393 N N   . SER A 1 312 ? -6.293  24.040  -13.627 1.00 98.80 312 A 1 
ATOM 2394 C CA  . SER A 1 312 ? -4.969  24.330  -14.197 1.00 98.74 312 A 1 
ATOM 2395 C C   . SER A 1 312 ? -3.841  23.612  -13.443 1.00 98.71 312 A 1 
ATOM 2396 O O   . SER A 1 312 ? -2.909  23.082  -14.057 1.00 98.54 312 A 1 
ATOM 2397 C CB  . SER A 1 312 ? -4.720  25.840  -14.186 1.00 98.66 312 A 1 
ATOM 2398 O OG  . SER A 1 312 ? -5.731  26.531  -14.897 1.00 97.67 312 A 1 
ATOM 2399 N N   . LEU A 1 313 ? -3.936  23.540  -12.105 1.00 98.77 313 A 1 
ATOM 2400 C CA  . LEU A 1 313 ? -3.002  22.774  -11.274 1.00 98.74 313 A 1 
ATOM 2401 C C   . LEU A 1 313 ? -3.093  21.274  -11.570 1.00 98.75 313 A 1 
ATOM 2402 O O   . LEU A 1 313 ? -2.065  20.637  -11.816 1.00 98.62 313 A 1 
ATOM 2403 C CB  . LEU A 1 313 ? -3.296  23.074  -9.794  1.00 98.63 313 A 1 
ATOM 2404 C CG  . LEU A 1 313 ? -2.429  22.262  -8.814  1.00 98.21 313 A 1 
ATOM 2405 C CD1 . LEU A 1 313 ? -0.950  22.629  -8.906  1.00 97.42 313 A 1 
ATOM 2406 C CD2 . LEU A 1 313 ? -2.913  22.514  -7.388  1.00 97.39 313 A 1 
ATOM 2407 N N   . GLN A 1 314 ? -4.303  20.708  -11.579 1.00 98.86 314 A 1 
ATOM 2408 C CA  . GLN A 1 314 ? -4.538  19.299  -11.887 1.00 98.85 314 A 1 
ATOM 2409 C C   . GLN A 1 314 ? -3.958  18.939  -13.249 1.00 98.83 314 A 1 
ATOM 2410 O O   . GLN A 1 314 ? -3.163  18.003  -13.342 1.00 98.75 314 A 1 
ATOM 2411 C CB  . GLN A 1 314 ? -6.043  18.990  -11.835 1.00 98.75 314 A 1 
ATOM 2412 C CG  . GLN A 1 314 ? -6.341  17.516  -12.148 1.00 98.10 314 A 1 
ATOM 2413 C CD  . GLN A 1 314 ? -7.837  17.239  -12.164 1.00 98.26 314 A 1 
ATOM 2414 O OE1 . GLN A 1 314 ? -8.534  17.571  -13.101 1.00 91.47 314 A 1 
ATOM 2415 N NE2 . GLN A 1 314 ? -8.377  16.634  -11.138 1.00 91.00 314 A 1 
ATOM 2416 N N   . ARG A 1 315 ? -4.275  19.720  -14.286 1.00 98.74 315 A 1 
ATOM 2417 C CA  . ARG A 1 315 ? -3.717  19.518  -15.627 1.00 98.66 315 A 1 
ATOM 2418 C C   . ARG A 1 315 ? -2.196  19.519  -15.611 1.00 98.70 315 A 1 
ATOM 2419 O O   . ARG A 1 315 ? -1.585  18.643  -16.197 1.00 98.42 315 A 1 
ATOM 2420 C CB  . ARG A 1 315 ? -4.243  20.612  -16.562 1.00 98.27 315 A 1 
ATOM 2421 C CG  . ARG A 1 315 ? -3.723  20.400  -17.989 1.00 95.01 315 A 1 
ATOM 2422 C CD  . ARG A 1 315 ? -3.978  21.667  -18.772 1.00 89.19 315 A 1 
ATOM 2423 N NE  . ARG A 1 315 ? -3.485  21.569  -20.154 1.00 78.48 315 A 1 
ATOM 2424 C CZ  . ARG A 1 315 ? -3.485  22.602  -20.964 1.00 69.02 315 A 1 
ATOM 2425 N NH1 . ARG A 1 315 ? -3.673  23.802  -20.527 1.00 61.37 315 A 1 
ATOM 2426 N NH2 . ARG A 1 315 ? -3.344  22.461  -22.248 1.00 59.94 315 A 1 
ATOM 2427 N N   . THR A 1 316 ? -1.588  20.483  -14.932 1.00 98.63 316 A 1 
ATOM 2428 C CA  . THR A 1 316 ? -0.122  20.599  -14.877 1.00 98.60 316 A 1 
ATOM 2429 C C   . THR A 1 316 ? 0.517   19.361  -14.249 1.00 98.65 316 A 1 
ATOM 2430 O O   . THR A 1 316 ? 1.474   18.823  -14.805 1.00 98.50 316 A 1 
ATOM 2431 C CB  . THR A 1 316 ? 0.300   21.865  -14.123 1.00 98.49 316 A 1 
ATOM 2432 O OG1 . THR A 1 316 ? -0.253  23.000  -14.750 1.00 97.38 316 A 1 
ATOM 2433 C CG2 . THR A 1 316 ? 1.816   22.061  -14.142 1.00 97.40 316 A 1 
ATOM 2434 N N   . ILE A 1 317 ? -0.022  18.863  -13.123 1.00 98.69 317 A 1 
ATOM 2435 C CA  . ILE A 1 317 ? 0.469   17.645  -12.459 1.00 98.70 317 A 1 
ATOM 2436 C C   . ILE A 1 317 ? 0.270   16.420  -13.361 1.00 98.69 317 A 1 
ATOM 2437 O O   . ILE A 1 317 ? 1.198   15.630  -13.546 1.00 98.58 317 A 1 
ATOM 2438 C CB  . ILE A 1 317 ? -0.205  17.475  -11.073 1.00 98.66 317 A 1 
ATOM 2439 C CG1 . ILE A 1 317 ? 0.279   18.597  -10.123 1.00 98.36 317 A 1 
ATOM 2440 C CG2 . ILE A 1 317 ? 0.104   16.090  -10.469 1.00 98.42 317 A 1 
ATOM 2441 C CD1 . ILE A 1 317 ? -0.447  18.657  -8.772  1.00 97.63 317 A 1 
ATOM 2442 N N   . VAL A 1 318 ? -0.905  16.279  -13.969 1.00 98.75 318 A 1 
ATOM 2443 C CA  . VAL A 1 318 ? -1.229  15.173  -14.883 1.00 98.77 318 A 1 
ATOM 2444 C C   . VAL A 1 318 ? -0.302  15.166  -16.100 1.00 98.71 318 A 1 
ATOM 2445 O O   . VAL A 1 318 ? 0.238   14.116  -16.451 1.00 98.52 318 A 1 
ATOM 2446 C CB  . VAL A 1 318 ? -2.714  15.246  -15.291 1.00 98.72 318 A 1 
ATOM 2447 C CG1 . VAL A 1 318 ? -3.059  14.294  -16.436 1.00 98.39 318 A 1 
ATOM 2448 C CG2 . VAL A 1 318 ? -3.608  14.871  -14.096 1.00 98.35 318 A 1 
ATOM 2449 N N   . ASP A 1 319 ? -0.046  16.329  -16.707 1.00 98.58 319 A 1 
ATOM 2450 C CA  . ASP A 1 319 ? 0.875   16.464  -17.839 1.00 98.45 319 A 1 
ATOM 2451 C C   . ASP A 1 319 ? 2.299   16.027  -17.474 1.00 98.44 319 A 1 
ATOM 2452 O O   . ASP A 1 319 ? 2.953   15.338  -18.258 1.00 98.13 319 A 1 
ATOM 2453 C CB  . ASP A 1 319 ? 0.924   17.924  -18.314 1.00 98.20 319 A 1 
ATOM 2454 C CG  . ASP A 1 319 ? -0.293  18.400  -19.118 1.00 97.40 319 A 1 
ATOM 2455 O OD1 . ASP A 1 319 ? -1.112  17.568  -19.541 1.00 95.53 319 A 1 
ATOM 2456 O OD2 . ASP A 1 319 ? -0.299  19.624  -19.402 1.00 95.27 319 A 1 
ATOM 2457 N N   . ILE A 1 320 ? 2.790   16.411  -16.284 1.00 98.43 320 A 1 
ATOM 2458 C CA  . ILE A 1 320 ? 4.116   15.994  -15.790 1.00 98.38 320 A 1 
ATOM 2459 C C   . ILE A 1 320 ? 4.171   14.465  -15.653 1.00 98.41 320 A 1 
ATOM 2460 O O   . ILE A 1 320 ? 5.125   13.843  -16.134 1.00 98.20 320 A 1 
ATOM 2461 C CB  . ILE A 1 320 ? 4.456   16.705  -14.454 1.00 98.32 320 A 1 
ATOM 2462 C CG1 . ILE A 1 320 ? 4.677   18.221  -14.670 1.00 97.92 320 A 1 
ATOM 2463 C CG2 . ILE A 1 320 ? 5.718   16.102  -13.798 1.00 97.83 320 A 1 
ATOM 2464 C CD1 . ILE A 1 320 ? 4.592   19.044  -13.373 1.00 96.88 320 A 1 
ATOM 2465 N N   . LEU A 1 321 ? 3.144   13.858  -15.042 1.00 98.59 321 A 1 
ATOM 2466 C CA  . LEU A 1 321 ? 3.067   12.406  -14.842 1.00 98.59 321 A 1 
ATOM 2467 C C   . LEU A 1 321 ? 3.063   11.656  -16.181 1.00 98.50 321 A 1 
ATOM 2468 O O   . LEU A 1 321 ? 3.908   10.782  -16.409 1.00 98.31 321 A 1 
ATOM 2469 C CB  . LEU A 1 321 ? 1.815   12.070  -14.006 1.00 98.66 321 A 1 
ATOM 2470 C CG  . LEU A 1 321 ? 1.890   12.495  -12.523 1.00 98.49 321 A 1 
ATOM 2471 C CD1 . LEU A 1 321 ? 0.536   12.258  -11.852 1.00 98.23 321 A 1 
ATOM 2472 C CD2 . LEU A 1 321 ? 2.949   11.706  -11.749 1.00 98.17 321 A 1 
ATOM 2473 N N   . ILE A 1 322 ? 2.170   12.030  -17.092 1.00 98.49 322 A 1 
ATOM 2474 C CA  . ILE A 1 322 ? 1.993   11.346  -18.380 1.00 98.38 322 A 1 
ATOM 2475 C C   . ILE A 1 322 ? 3.201   11.541  -19.299 1.00 98.25 322 A 1 
ATOM 2476 O O   . ILE A 1 322 ? 3.588   10.607  -20.002 1.00 97.71 322 A 1 
ATOM 2477 C CB  . ILE A 1 322 ? 0.671   11.789  -19.042 1.00 98.03 322 A 1 
ATOM 2478 C CG1 . ILE A 1 322 ? -0.494  11.262  -18.168 1.00 96.51 322 A 1 
ATOM 2479 C CG2 . ILE A 1 322 ? 0.555   11.265  -20.489 1.00 96.47 322 A 1 
ATOM 2480 C CD1 . ILE A 1 322 ? -1.881  11.631  -18.700 1.00 90.22 322 A 1 
ATOM 2481 N N   . HIS A 1 323 ? 3.849   12.709  -19.268 1.00 98.27 323 A 1 
ATOM 2482 C CA  . HIS A 1 323 ? 5.053   12.956  -20.063 1.00 98.09 323 A 1 
ATOM 2483 C C   . HIS A 1 323 ? 6.159   11.933  -19.775 1.00 98.13 323 A 1 
ATOM 2484 O O   . HIS A 1 323 ? 6.818   11.443  -20.697 1.00 97.77 323 A 1 
ATOM 2485 C CB  . HIS A 1 323 ? 5.552   14.380  -19.791 1.00 97.76 323 A 1 
ATOM 2486 C CG  . HIS A 1 323 ? 6.810   14.710  -20.562 1.00 95.98 323 A 1 
ATOM 2487 N ND1 . HIS A 1 323 ? 6.886   14.892  -21.924 1.00 82.33 323 A 1 
ATOM 2488 C CD2 . HIS A 1 323 ? 8.073   14.851  -20.053 1.00 83.77 323 A 1 
ATOM 2489 C CE1 . HIS A 1 323 ? 8.165   15.159  -22.221 1.00 86.43 323 A 1 
ATOM 2490 N NE2 . HIS A 1 323 ? 8.930   15.134  -21.117 1.00 88.99 323 A 1 
ATOM 2491 N N   . LYS A 1 324 ? 6.365   11.574  -18.507 1.00 98.33 324 A 1 
ATOM 2492 C CA  . LYS A 1 324 ? 7.368   10.566  -18.127 1.00 98.38 324 A 1 
ATOM 2493 C C   . LYS A 1 324 ? 6.932   9.145   -18.470 1.00 98.52 324 A 1 
ATOM 2494 O O   . LYS A 1 324 ? 7.760   8.372   -18.940 1.00 98.27 324 A 1 
ATOM 2495 C CB  . LYS A 1 324 ? 7.710   10.699  -16.638 1.00 98.12 324 A 1 
ATOM 2496 C CG  . LYS A 1 324 ? 8.347   12.045  -16.275 1.00 97.05 324 A 1 
ATOM 2497 C CD  . LYS A 1 324 ? 9.702   12.263  -16.942 1.00 96.04 324 A 1 
ATOM 2498 C CE  . LYS A 1 324 ? 10.352  13.499  -16.333 1.00 94.23 324 A 1 
ATOM 2499 N NZ  . LYS A 1 324 ? 11.792  13.549  -16.645 1.00 91.54 324 A 1 
ATOM 2500 N N   . VAL A 1 325 ? 5.646   8.830   -18.350 1.00 98.26 325 A 1 
ATOM 2501 C CA  . VAL A 1 325 ? 5.108   7.545   -18.830 1.00 98.26 325 A 1 
ATOM 2502 C C   . VAL A 1 325 ? 5.328   7.400   -20.340 1.00 98.21 325 A 1 
ATOM 2503 O O   . VAL A 1 325 ? 5.780   6.352   -20.798 1.00 97.96 325 A 1 
ATOM 2504 C CB  . VAL A 1 325 ? 3.621   7.393   -18.456 1.00 98.16 325 A 1 
ATOM 2505 C CG1 . VAL A 1 325 ? 3.014   6.098   -19.015 1.00 97.58 325 A 1 
ATOM 2506 C CG2 . VAL A 1 325 ? 3.435   7.348   -16.932 1.00 97.58 325 A 1 
ATOM 2507 N N   . ASP A 1 326 ? 5.108   8.462   -21.128 1.00 97.92 326 A 1 
ATOM 2508 C CA  . ASP A 1 326 ? 5.377   8.462   -22.576 1.00 97.65 326 A 1 
ATOM 2509 C C   . ASP A 1 326 ? 6.855   8.186   -22.899 1.00 97.86 326 A 1 
ATOM 2510 O O   . ASP A 1 326 ? 7.167   7.397   -23.794 1.00 97.35 326 A 1 
ATOM 2511 C CB  . ASP A 1 326 ? 4.951   9.808   -23.192 1.00 96.61 326 A 1 
ATOM 2512 C CG  . ASP A 1 326 ? 4.948   9.755   -24.725 1.00 92.57 326 A 1 
ATOM 2513 O OD1 . ASP A 1 326 ? 4.122   9.006   -25.295 1.00 86.98 326 A 1 
ATOM 2514 O OD2 . ASP A 1 326 ? 5.716   10.467  -25.410 1.00 85.78 326 A 1 
ATOM 2515 N N   . LYS A 1 327 ? 7.771   8.797   -22.141 1.00 98.09 327 A 1 
ATOM 2516 C CA  . LYS A 1 327 ? 9.210   8.507   -22.249 1.00 98.24 327 A 1 
ATOM 2517 C C   . LYS A 1 327 ? 9.528   7.056   -21.883 1.00 98.46 327 A 1 
ATOM 2518 O O   . LYS A 1 327 ? 10.264  6.404   -22.619 1.00 98.28 327 A 1 
ATOM 2519 C CB  . LYS A 1 327 ? 10.032  9.466   -21.377 1.00 97.98 327 A 1 
ATOM 2520 C CG  . LYS A 1 327 ? 10.119  10.891  -21.938 1.00 93.14 327 A 1 
ATOM 2521 C CD  . LYS A 1 327 ? 11.050  11.721  -21.046 1.00 92.26 327 A 1 
ATOM 2522 C CE  . LYS A 1 327 ? 11.298  13.113  -21.623 1.00 85.82 327 A 1 
ATOM 2523 N NZ  . LYS A 1 327 ? 12.295  13.861  -20.811 1.00 78.21 327 A 1 
ATOM 2524 N N   . ALA A 1 328 ? 8.949   6.534   -20.799 1.00 98.48 328 A 1 
ATOM 2525 C CA  . ALA A 1 328 ? 9.171   5.158   -20.356 1.00 98.60 328 A 1 
ATOM 2526 C C   . ALA A 1 328 ? 8.732   4.131   -21.410 1.00 98.59 328 A 1 
ATOM 2527 O O   . ALA A 1 328 ? 9.436   3.151   -21.652 1.00 98.40 328 A 1 
ATOM 2528 C CB  . ALA A 1 328 ? 8.443   4.947   -19.024 1.00 98.60 328 A 1 
ATOM 2529 N N   . ILE A 1 329 ? 7.619   4.378   -22.105 1.00 98.38 329 A 1 
ATOM 2530 C CA  . ILE A 1 329 ? 7.172   3.530   -23.221 1.00 98.22 329 A 1 
ATOM 2531 C C   . ILE A 1 329 ? 8.171   3.554   -24.369 1.00 98.18 329 A 1 
ATOM 2532 O O   . ILE A 1 329 ? 8.513   2.501   -24.897 1.00 97.67 329 A 1 
ATOM 2533 C CB  . ILE A 1 329 ? 5.783   3.967   -23.714 1.00 97.83 329 A 1 
ATOM 2534 C CG1 . ILE A 1 329 ? 4.772   3.614   -22.616 1.00 95.28 329 A 1 
ATOM 2535 C CG2 . ILE A 1 329 ? 5.388   3.288   -25.043 1.00 94.97 329 A 1 
ATOM 2536 C CD1 . ILE A 1 329 ? 3.402   4.193   -22.902 1.00 91.01 329 A 1 
ATOM 2537 N N   . LYS A 1 330 ? 8.669   4.732   -24.753 1.00 98.00 330 A 1 
ATOM 2538 C CA  . LYS A 1 330 ? 9.662   4.849   -25.831 1.00 97.89 330 A 1 
ATOM 2539 C C   . LYS A 1 330 ? 10.962  4.119   -25.497 1.00 98.06 330 A 1 
ATOM 2540 O O   . LYS A 1 330 ? 11.571  3.550   -26.393 1.00 97.56 330 A 1 
ATOM 2541 C CB  . LYS A 1 330 ? 9.946   6.327   -26.126 1.00 97.53 330 A 1 
ATOM 2542 C CG  . LYS A 1 330 ? 8.760   7.014   -26.816 1.00 95.01 330 A 1 
ATOM 2543 C CD  . LYS A 1 330 ? 8.990   8.529   -26.840 1.00 90.79 330 A 1 
ATOM 2544 C CE  . LYS A 1 330 ? 7.780   9.212   -27.463 1.00 86.76 330 A 1 
ATOM 2545 N NZ  . LYS A 1 330 ? 7.757   10.661  -27.165 1.00 77.16 330 A 1 
ATOM 2546 N N   . GLN A 1 331 ? 11.362  4.119   -24.228 1.00 98.30 331 A 1 
ATOM 2547 C CA  . GLN A 1 331 ? 12.571  3.433   -23.767 1.00 98.32 331 A 1 
ATOM 2548 C C   . GLN A 1 331 ? 12.390  1.913   -23.655 1.00 98.48 331 A 1 
ATOM 2549 O O   . GLN A 1 331 ? 13.311  1.163   -23.955 1.00 98.05 331 A 1 
ATOM 2550 C CB  . GLN A 1 331 ? 12.990  4.004   -22.408 1.00 97.96 331 A 1 
ATOM 2551 C CG  . GLN A 1 331 ? 13.571  5.427   -22.492 1.00 92.32 331 A 1 
ATOM 2552 C CD  . GLN A 1 331 ? 13.952  5.967   -21.118 1.00 92.92 331 A 1 
ATOM 2553 O OE1 . GLN A 1 331 ? 13.635  5.394   -20.090 1.00 87.26 331 A 1 
ATOM 2554 N NE2 . GLN A 1 331 ? 14.653  7.073   -21.026 1.00 85.61 331 A 1 
ATOM 2555 N N   . THR A 1 332 ? 11.225  1.448   -23.207 1.00 98.32 332 A 1 
ATOM 2556 C CA  . THR A 1 332 ? 10.999  0.028   -22.873 1.00 98.42 332 A 1 
ATOM 2557 C C   . THR A 1 332 ? 10.259  -0.749  -23.960 1.00 98.48 332 A 1 
ATOM 2558 O O   . THR A 1 332 ? 10.322  -1.978  -23.987 1.00 98.03 332 A 1 
ATOM 2559 C CB  . THR A 1 332 ? 10.228  -0.121  -21.557 1.00 98.42 332 A 1 
ATOM 2560 O OG1 . THR A 1 332 ? 8.958   0.480   -21.671 1.00 97.73 332 A 1 
ATOM 2561 C CG2 . THR A 1 332 ? 10.944  0.513   -20.362 1.00 97.24 332 A 1 
ATOM 2562 N N   . GLY A 1 333 ? 9.512   -0.066  -24.828 1.00 98.01 333 A 1 
ATOM 2563 C CA  . GLY A 1 333 ? 8.600   -0.678  -25.798 1.00 98.08 333 A 1 
ATOM 2564 C C   . GLY A 1 333 ? 7.338   -1.305  -25.185 1.00 98.35 333 A 1 
ATOM 2565 O O   . GLY A 1 333 ? 6.505   -1.844  -25.918 1.00 97.59 333 A 1 
ATOM 2566 N N   . VAL A 1 334 ? 7.164   -1.231  -23.858 1.00 98.52 334 A 1 
ATOM 2567 C CA  . VAL A 1 334 ? 6.031   -1.839  -23.143 1.00 98.61 334 A 1 
ATOM 2568 C C   . VAL A 1 334 ? 4.763   -1.009  -23.357 1.00 98.54 334 A 1 
ATOM 2569 O O   . VAL A 1 334 ? 4.753   0.195   -23.127 1.00 98.05 334 A 1 
ATOM 2570 C CB  . VAL A 1 334 ? 6.354   -2.010  -21.649 1.00 98.51 334 A 1 
ATOM 2571 C CG1 . VAL A 1 334 ? 5.153   -2.533  -20.852 1.00 97.92 334 A 1 
ATOM 2572 C CG2 . VAL A 1 334 ? 7.499   -3.017  -21.461 1.00 97.80 334 A 1 
ATOM 2573 N N   . LYS A 1 335 ? 3.677   -1.669  -23.777 1.00 98.40 335 A 1 
ATOM 2574 C CA  . LYS A 1 335 ? 2.375   -1.040  -24.086 1.00 98.27 335 A 1 
ATOM 2575 C C   . LYS A 1 335 ? 1.259   -1.354  -23.082 1.00 98.50 335 A 1 
ATOM 2576 O O   . LYS A 1 335 ? 0.135   -0.892  -23.263 1.00 97.82 335 A 1 
ATOM 2577 C CB  . LYS A 1 335 ? 1.946   -1.409  -25.509 1.00 97.55 335 A 1 
ATOM 2578 C CG  . LYS A 1 335 ? 2.869   -0.804  -26.572 1.00 95.74 335 A 1 
ATOM 2579 C CD  . LYS A 1 335 ? 2.244   -0.997  -27.955 1.00 90.01 335 A 1 
ATOM 2580 C CE  . LYS A 1 335 ? 3.103   -0.322  -29.023 1.00 84.88 335 A 1 
ATOM 2581 N NZ  . LYS A 1 335 ? 2.404   -0.320  -30.330 1.00 73.55 335 A 1 
ATOM 2582 N N   . GLU A 1 336 ? 1.564   -2.118  -22.054 1.00 98.63 336 A 1 
ATOM 2583 C CA  . GLU A 1 336 ? 0.668   -2.398  -20.932 1.00 98.70 336 A 1 
ATOM 2584 C C   . GLU A 1 336 ? 0.973   -1.391  -19.813 1.00 98.81 336 A 1 
ATOM 2585 O O   . GLU A 1 336 ? 2.079   -1.386  -19.274 1.00 98.61 336 A 1 
ATOM 2586 C CB  . GLU A 1 336 ? 0.872   -3.842  -20.444 1.00 98.33 336 A 1 
ATOM 2587 C CG  . GLU A 1 336 ? 0.620   -4.922  -21.511 1.00 95.66 336 A 1 
ATOM 2588 C CD  . GLU A 1 336 ? -0.851  -5.089  -21.884 1.00 96.92 336 A 1 
ATOM 2589 O OE1 . GLU A 1 336 ? -1.170  -5.118  -23.097 1.00 91.06 336 A 1 
ATOM 2590 O OE2 . GLU A 1 336 ? -1.691  -5.232  -20.975 1.00 93.04 336 A 1 
ATOM 2591 N N   . ILE A 1 337 ? 0.036   -0.489  -19.505 1.00 98.75 337 A 1 
ATOM 2592 C CA  . ILE A 1 337 ? 0.238   0.631   -18.578 1.00 98.76 337 A 1 
ATOM 2593 C C   . ILE A 1 337 ? -0.777  0.545   -17.443 1.00 98.80 337 A 1 
ATOM 2594 O O   . ILE A 1 337 ? -1.980  0.629   -17.681 1.00 98.56 337 A 1 
ATOM 2595 C CB  . ILE A 1 337 ? 0.132   1.991   -19.309 1.00 98.43 337 A 1 
ATOM 2596 C CG1 . ILE A 1 337 ? 0.967   2.064   -20.608 1.00 96.66 337 A 1 
ATOM 2597 C CG2 . ILE A 1 337 ? 0.525   3.141   -18.359 1.00 97.29 337 A 1 
ATOM 2598 C CD1 . ILE A 1 337 ? 2.472   1.843   -20.432 1.00 87.35 337 A 1 
ATOM 2599 N N   . ALA A 1 338 ? -0.292  0.437   -16.213 1.00 98.83 338 A 1 
ATOM 2600 C CA  . ALA A 1 338 ? -1.096  0.507   -15.004 1.00 98.84 338 A 1 
ATOM 2601 C C   . ALA A 1 338 ? -0.815  1.802   -14.229 1.00 98.87 338 A 1 
ATOM 2602 O O   . ALA A 1 338 ? 0.261   2.387   -14.344 1.00 98.73 338 A 1 
ATOM 2603 C CB  . ALA A 1 338 ? -0.837  -0.753  -14.173 1.00 98.71 338 A 1 
ATOM 2604 N N   . VAL A 1 339 ? -1.773  2.249   -13.422 1.00 98.81 339 A 1 
ATOM 2605 C CA  . VAL A 1 339 ? -1.574  3.333   -12.443 1.00 98.78 339 A 1 
ATOM 2606 C C   . VAL A 1 339 ? -2.012  2.868   -11.057 1.00 98.81 339 A 1 
ATOM 2607 O O   . VAL A 1 339 ? -3.034  2.202   -10.934 1.00 98.50 339 A 1 
ATOM 2608 C CB  . VAL A 1 339 ? -2.268  4.626   -12.895 1.00 98.16 339 A 1 
ATOM 2609 C CG1 . VAL A 1 339 ? -3.788  4.523   -12.954 1.00 89.99 339 A 1 
ATOM 2610 C CG2 . VAL A 1 339 ? -1.893  5.816   -12.006 1.00 92.98 339 A 1 
ATOM 2611 N N   . ALA A 1 340 ? -1.251  3.195   -10.019 1.00 98.77 340 A 1 
ATOM 2612 C CA  . ALA A 1 340 ? -1.510  2.765   -8.647  1.00 98.75 340 A 1 
ATOM 2613 C C   . ALA A 1 340 ? -1.229  3.892   -7.639  1.00 98.73 340 A 1 
ATOM 2614 O O   . ALA A 1 340 ? -0.618  4.905   -7.983  1.00 98.19 340 A 1 
ATOM 2615 C CB  . ALA A 1 340 ? -0.660  1.515   -8.369  1.00 98.52 340 A 1 
ATOM 2616 N N   . GLY A 1 341 ? -1.671  3.712   -6.388  1.00 98.60 341 A 1 
ATOM 2617 C CA  . GLY A 1 341 ? -1.571  4.707   -5.316  1.00 98.58 341 A 1 
ATOM 2618 C C   . GLY A 1 341 ? -2.722  5.721   -5.315  1.00 98.65 341 A 1 
ATOM 2619 O O   . GLY A 1 341 ? -3.464  5.837   -6.289  1.00 98.19 341 A 1 
ATOM 2620 N N   . GLY A 1 342 ? -2.872  6.491   -4.228  1.00 98.54 342 A 1 
ATOM 2621 C CA  . GLY A 1 342 ? -4.028  7.374   -3.989  1.00 98.58 342 A 1 
ATOM 2622 C C   . GLY A 1 342 ? -4.323  8.383   -5.108  1.00 98.74 342 A 1 
ATOM 2623 O O   . GLY A 1 342 ? -5.483  8.643   -5.421  1.00 98.54 342 A 1 
ATOM 2624 N N   . VAL A 1 343 ? -3.293  8.902   -5.798  1.00 98.77 343 A 1 
ATOM 2625 C CA  . VAL A 1 343 ? -3.465  9.836   -6.935  1.00 98.84 343 A 1 
ATOM 2626 C C   . VAL A 1 343 ? -4.125  9.157   -8.144  1.00 98.86 343 A 1 
ATOM 2627 O O   . VAL A 1 343 ? -4.731  9.829   -8.979  1.00 98.71 343 A 1 
ATOM 2628 C CB  . VAL A 1 343 ? -2.122  10.488  -7.322  1.00 98.78 343 A 1 
ATOM 2629 C CG1 . VAL A 1 343 ? -2.249  11.523  -8.452  1.00 98.46 343 A 1 
ATOM 2630 C CG2 . VAL A 1 343 ? -1.492  11.215  -6.126  1.00 98.50 343 A 1 
ATOM 2631 N N   . SER A 1 344 ? -4.102  7.822   -8.226  1.00 98.82 344 A 1 
ATOM 2632 C CA  . SER A 1 344 ? -4.807  7.082   -9.284  1.00 98.81 344 A 1 
ATOM 2633 C C   . SER A 1 344 ? -6.338  7.179   -9.205  1.00 98.81 344 A 1 
ATOM 2634 O O   . SER A 1 344 ? -7.023  6.814   -10.165 1.00 98.55 344 A 1 
ATOM 2635 C CB  . SER A 1 344 ? -4.364  5.619   -9.313  1.00 98.67 344 A 1 
ATOM 2636 O OG  . SER A 1 344 ? -4.928  4.886   -8.250  1.00 97.49 344 A 1 
ATOM 2637 N N   . ALA A 1 345 ? -6.886  7.710   -8.103  1.00 98.76 345 A 1 
ATOM 2638 C CA  . ALA A 1 345 ? -8.299  8.063   -7.984  1.00 98.75 345 A 1 
ATOM 2639 C C   . ALA A 1 345 ? -8.670  9.344   -8.756  1.00 98.78 345 A 1 
ATOM 2640 O O   . ALA A 1 345 ? -9.838  9.535   -9.094  1.00 98.55 345 A 1 
ATOM 2641 C CB  . ALA A 1 345 ? -8.632  8.217   -6.497  1.00 98.57 345 A 1 
ATOM 2642 N N   . ASN A 1 346 ? -7.698  10.211  -9.048  1.00 98.74 346 A 1 
ATOM 2643 C CA  . ASN A 1 346 ? -7.908  11.513  -9.674  1.00 98.77 346 A 1 
ATOM 2644 C C   . ASN A 1 346 ? -8.570  11.381  -11.058 1.00 98.80 346 A 1 
ATOM 2645 O O   . ASN A 1 346 ? -8.035  10.730  -11.962 1.00 98.70 346 A 1 
ATOM 2646 C CB  . ASN A 1 346 ? -6.559  12.246  -9.743  1.00 98.70 346 A 1 
ATOM 2647 C CG  . ASN A 1 346 ? -6.727  13.644  -10.292 1.00 98.48 346 A 1 
ATOM 2648 O OD1 . ASN A 1 346 ? -6.714  13.867  -11.494 1.00 94.26 346 A 1 
ATOM 2649 N ND2 . ASN A 1 346 ? -6.952  14.608  -9.432  1.00 95.15 346 A 1 
ATOM 2650 N N   . SER A 1 347 ? -9.728  12.004  -11.231 1.00 98.78 347 A 1 
ATOM 2651 C CA  . SER A 1 347 ? -10.528 11.873  -12.451 1.00 98.73 347 A 1 
ATOM 2652 C C   . SER A 1 347 ? -9.817  12.439  -13.683 1.00 98.77 347 A 1 
ATOM 2653 O O   . SER A 1 347 ? -9.874  11.831  -14.754 1.00 98.54 347 A 1 
ATOM 2654 C CB  . SER A 1 347 ? -11.902 12.522  -12.258 1.00 98.48 347 A 1 
ATOM 2655 O OG  . SER A 1 347 ? -11.825 13.931  -12.251 1.00 95.65 347 A 1 
ATOM 2656 N N   . GLY A 1 348 ? -9.084  13.547  -13.525 1.00 98.65 348 A 1 
ATOM 2657 C CA  . GLY A 1 348 ? -8.264  14.148  -14.577 1.00 98.60 348 A 1 
ATOM 2658 C C   . GLY A 1 348 ? -7.186  13.190  -15.076 1.00 98.68 348 A 1 
ATOM 2659 O O   . GLY A 1 348 ? -7.111  12.919  -16.277 1.00 98.40 348 A 1 
ATOM 2660 N N   . LEU A 1 349 ? -6.425  12.580  -14.157 1.00 98.74 349 A 1 
ATOM 2661 C CA  . LEU A 1 349 ? -5.407  11.580  -14.496 1.00 98.76 349 A 1 
ATOM 2662 C C   . LEU A 1 349 ? -6.019  10.359  -15.192 1.00 98.74 349 A 1 
ATOM 2663 O O   . LEU A 1 349 ? -5.513  9.910   -16.224 1.00 98.57 349 A 1 
ATOM 2664 C CB  . LEU A 1 349 ? -4.644  11.177  -13.217 1.00 98.76 349 A 1 
ATOM 2665 C CG  . LEU A 1 349 ? -3.552  10.111  -13.431 1.00 98.51 349 A 1 
ATOM 2666 C CD1 . LEU A 1 349 ? -2.461  10.566  -14.401 1.00 98.09 349 A 1 
ATOM 2667 C CD2 . LEU A 1 349 ? -2.884  9.765   -12.101 1.00 98.13 349 A 1 
ATOM 2668 N N   . ARG A 1 350 ? -7.126  9.835   -14.666 1.00 98.84 350 A 1 
ATOM 2669 C CA  . ARG A 1 350 ? -7.810  8.660   -15.236 1.00 98.79 350 A 1 
ATOM 2670 C C   . ARG A 1 350 ? -8.317  8.917   -16.651 1.00 98.74 350 A 1 
ATOM 2671 O O   . ARG A 1 350 ? -8.169  8.057   -17.520 1.00 98.46 350 A 1 
ATOM 2672 C CB  . ARG A 1 350 ? -8.978  8.237   -14.328 1.00 98.67 350 A 1 
ATOM 2673 C CG  . ARG A 1 350 ? -8.496  7.687   -12.976 1.00 98.13 350 A 1 
ATOM 2674 C CD  . ARG A 1 350 ? -9.675  7.415   -12.036 1.00 98.08 350 A 1 
ATOM 2675 N NE  . ARG A 1 350 ? -10.318 6.120   -12.328 1.00 97.45 350 A 1 
ATOM 2676 C CZ  . ARG A 1 350 ? -9.968  4.944   -11.822 1.00 98.03 350 A 1 
ATOM 2677 N NH1 . ARG A 1 350 ? -8.947  4.787   -11.025 1.00 93.54 350 A 1 
ATOM 2678 N NH2 . ARG A 1 350 ? -10.656 3.876   -12.090 1.00 94.84 350 A 1 
ATOM 2679 N N   . ASN A 1 351 ? -8.923  10.081  -16.884 1.00 98.68 351 A 1 
ATOM 2680 C CA  . ASN A 1 351 ? -9.457  10.461  -18.189 1.00 98.55 351 A 1 
ATOM 2681 C C   . ASN A 1 351 ? -8.337  10.681  -19.202 1.00 98.54 351 A 1 
ATOM 2682 O O   . ASN A 1 351 ? -8.400  10.132  -20.307 1.00 98.21 351 A 1 
ATOM 2683 C CB  . ASN A 1 351 ? -10.343 11.705  -18.022 1.00 98.37 351 A 1 
ATOM 2684 C CG  . ASN A 1 351 ? -11.654 11.401  -17.314 1.00 96.32 351 A 1 
ATOM 2685 O OD1 . ASN A 1 351 ? -12.143 10.277  -17.295 1.00 89.53 351 A 1 
ATOM 2686 N ND2 . ASN A 1 351 ? -12.281 12.404  -16.744 1.00 89.25 351 A 1 
ATOM 2687 N N   . GLU A 1 352 ? -7.294  11.405  -18.808 1.00 98.37 352 A 1 
ATOM 2688 C CA  . GLU A 1 352 ? -6.172  11.685  -19.698 1.00 98.24 352 A 1 
ATOM 2689 C C   . GLU A 1 352 ? -5.416  10.399  -20.055 1.00 98.30 352 A 1 
ATOM 2690 O O   . GLU A 1 352 ? -5.171  10.155  -21.237 1.00 97.72 352 A 1 
ATOM 2691 C CB  . GLU A 1 352 ? -5.271  12.763  -19.083 1.00 97.83 352 A 1 
ATOM 2692 C CG  . GLU A 1 352 ? -4.203  13.287  -20.068 1.00 90.93 352 A 1 
ATOM 2693 C CD  . GLU A 1 352 ? -4.759  13.840  -21.388 1.00 89.19 352 A 1 
ATOM 2694 O OE1 . GLU A 1 352 ? -4.055  13.703  -22.420 1.00 78.67 352 A 1 
ATOM 2695 O OE2 . GLU A 1 352 ? -5.910  14.321  -21.405 1.00 79.87 352 A 1 
ATOM 2696 N N   . LEU A 1 353 ? -5.161  9.498   -19.096 1.00 98.38 353 A 1 
ATOM 2697 C CA  . LEU A 1 353 ? -4.538  8.197   -19.373 1.00 98.24 353 A 1 
ATOM 2698 C C   . LEU A 1 353 ? -5.368  7.346   -20.345 1.00 98.26 353 A 1 
ATOM 2699 O O   . LEU A 1 353 ? -4.800  6.727   -21.245 1.00 97.74 353 A 1 
ATOM 2700 C CB  . LEU A 1 353 ? -4.322  7.423   -18.063 1.00 97.83 353 A 1 
ATOM 2701 C CG  . LEU A 1 353 ? -3.095  7.867   -17.253 1.00 96.42 353 A 1 
ATOM 2702 C CD1 . LEU A 1 353 ? -3.116  7.158   -15.902 1.00 94.77 353 A 1 
ATOM 2703 C CD2 . LEU A 1 353 ? -1.780  7.492   -17.947 1.00 94.88 353 A 1 
ATOM 2704 N N   . LYS A 1 354 ? -6.698  7.332   -20.230 1.00 98.37 354 A 1 
ATOM 2705 C CA  . LYS A 1 354 ? -7.573  6.626   -21.185 1.00 98.22 354 A 1 
ATOM 2706 C C   . LYS A 1 354 ? -7.473  7.219   -22.592 1.00 98.29 354 A 1 
ATOM 2707 O O   . LYS A 1 354 ? -7.357  6.476   -23.568 1.00 97.71 354 A 1 
ATOM 2708 C CB  . LYS A 1 354 ? -9.033  6.669   -20.714 1.00 97.81 354 A 1 
ATOM 2709 C CG  . LYS A 1 354 ? -9.330  5.711   -19.552 1.00 95.15 354 A 1 
ATOM 2710 C CD  . LYS A 1 354 ? -10.763 5.949   -19.049 1.00 91.72 354 A 1 
ATOM 2711 C CE  . LYS A 1 354 ? -11.104 5.007   -17.896 1.00 86.07 354 A 1 
ATOM 2712 N NZ  . LYS A 1 354 ? -12.473 5.247   -17.375 1.00 77.94 354 A 1 
ATOM 2713 N N   . CYS A 1 355 ? -7.532  8.551   -22.702 1.00 98.22 355 A 1 
ATOM 2714 C CA  . CYS A 1 355 ? -7.436  9.246   -23.984 1.00 98.11 355 A 1 
ATOM 2715 C C   . CYS A 1 355 ? -6.058  9.062   -24.627 1.00 98.05 355 A 1 
ATOM 2716 O O   . CYS A 1 355 ? -5.949  8.715   -25.808 1.00 97.13 355 A 1 
ATOM 2717 C CB  . CYS A 1 355 ? -7.750  10.734  -23.765 1.00 97.75 355 A 1 
ATOM 2718 S SG  . CYS A 1 355 ? -9.526  10.933  -23.454 1.00 90.37 355 A 1 
ATOM 2719 N N   . TRP A 1 356 ? -5.013  9.240   -23.834 1.00 97.87 356 A 1 
ATOM 2720 C CA  . TRP A 1 356 ? -3.628  9.065   -24.236 1.00 97.68 356 A 1 
ATOM 2721 C C   . TRP A 1 356 ? -3.330  7.611   -24.642 1.00 97.95 356 A 1 
ATOM 2722 O O   . TRP A 1 356 ? -2.768  7.380   -25.710 1.00 97.40 356 A 1 
ATOM 2723 C CB  . TRP A 1 356 ? -2.757  9.557   -23.084 1.00 96.97 356 A 1 
ATOM 2724 C CG  . TRP A 1 356 ? -1.317  9.230   -23.239 1.00 95.98 356 A 1 
ATOM 2725 C CD1 . TRP A 1 356 ? -0.362  10.006  -23.796 1.00 92.48 356 A 1 
ATOM 2726 C CD2 . TRP A 1 356 ? -0.666  8.012   -22.817 1.00 95.13 356 A 1 
ATOM 2727 N NE1 . TRP A 1 356 ? 0.846   9.357   -23.742 1.00 91.94 356 A 1 
ATOM 2728 C CE2 . TRP A 1 356 ? 0.714   8.119   -23.137 1.00 94.08 356 A 1 
ATOM 2729 C CE3 . TRP A 1 356 ? -1.110  6.832   -22.173 1.00 89.78 356 A 1 
ATOM 2730 C CZ2 . TRP A 1 356 ? 1.620   7.110   -22.822 1.00 90.63 356 A 1 
ATOM 2731 C CZ3 . TRP A 1 356 ? -0.211  5.811   -21.861 1.00 87.95 356 A 1 
ATOM 2732 C CH2 . TRP A 1 356 ? 1.148   5.952   -22.177 1.00 88.24 356 A 1 
ATOM 2733 N N   . GLY A 1 357 ? -3.786  6.629   -23.861 1.00 97.78 357 A 1 
ATOM 2734 C CA  . GLY A 1 357 ? -3.611  5.205   -24.162 1.00 97.78 357 A 1 
ATOM 2735 C C   . GLY A 1 357 ? -4.219  4.810   -25.507 1.00 97.93 357 A 1 
ATOM 2736 O O   . GLY A 1 357 ? -3.556  4.155   -26.315 1.00 97.54 357 A 1 
ATOM 2737 N N   . LYS A 1 358 ? -5.422  5.306   -25.817 1.00 97.97 358 A 1 
ATOM 2738 C CA  . LYS A 1 358 ? -6.055  5.121   -27.136 1.00 97.86 358 A 1 
ATOM 2739 C C   . LYS A 1 358 ? -5.200  5.702   -28.267 1.00 97.90 358 A 1 
ATOM 2740 O O   . LYS A 1 358 ? -4.938  5.005   -29.245 1.00 96.94 358 A 1 
ATOM 2741 C CB  . LYS A 1 358 ? -7.454  5.747   -27.157 1.00 97.29 358 A 1 
ATOM 2742 C CG  . LYS A 1 358 ? -8.483  4.947   -26.348 1.00 88.10 358 A 1 
ATOM 2743 C CD  . LYS A 1 358 ? -9.834  5.674   -26.355 1.00 84.98 358 A 1 
ATOM 2744 C CE  . LYS A 1 358 ? -10.866 4.907   -25.530 1.00 76.78 358 A 1 
ATOM 2745 N NZ  . LYS A 1 358 ? -12.199 5.563   -25.578 1.00 67.15 358 A 1 
ATOM 2746 N N   . LYS A 1 359 ? -4.722  6.943   -28.118 1.00 97.56 359 A 1 
ATOM 2747 C CA  . LYS A 1 359 ? -3.870  7.616   -29.119 1.00 97.06 359 A 1 
ATOM 2748 C C   . LYS A 1 359 ? -2.548  6.881   -29.360 1.00 96.83 359 A 1 
ATOM 2749 O O   . LYS A 1 359 ? -2.016  6.933   -30.463 1.00 95.42 359 A 1 
ATOM 2750 C CB  . LYS A 1 359 ? -3.578  9.062   -28.674 1.00 96.61 359 A 1 
ATOM 2751 C CG  . LYS A 1 359 ? -4.796  9.998   -28.732 1.00 91.39 359 A 1 
ATOM 2752 C CD  . LYS A 1 359 ? -4.445  11.358  -28.103 1.00 87.19 359 A 1 
ATOM 2753 C CE  . LYS A 1 359 ? -5.656  12.297  -28.050 1.00 82.36 359 A 1 
ATOM 2754 N NZ  . LYS A 1 359 ? -5.376  13.521  -27.248 1.00 73.40 359 A 1 
ATOM 2755 N N   . ARG A 1 360 ? -2.009  6.204   -28.339 1.00 97.27 360 A 1 
ATOM 2756 C CA  . ARG A 1 360 ? -0.722  5.488   -28.393 1.00 96.81 360 A 1 
ATOM 2757 C C   . ARG A 1 360 ? -0.845  3.979   -28.621 1.00 97.45 360 A 1 
ATOM 2758 O O   . ARG A 1 360 ? 0.179   3.291   -28.653 1.00 96.05 360 A 1 
ATOM 2759 C CB  . ARG A 1 360 ? 0.094   5.820   -27.133 1.00 95.36 360 A 1 
ATOM 2760 C CG  . ARG A 1 360 ? 0.479   7.304   -27.022 1.00 90.00 360 A 1 
ATOM 2761 C CD  . ARG A 1 360 ? 1.316   7.780   -28.215 1.00 85.50 360 A 1 
ATOM 2762 N NE  . ARG A 1 360 ? 1.835   9.143   -27.992 1.00 82.03 360 A 1 
ATOM 2763 C CZ  . ARG A 1 360 ? 3.099   9.496   -27.867 1.00 76.72 360 A 1 
ATOM 2764 N NH1 . ARG A 1 360 ? 4.081   8.679   -28.104 1.00 69.18 360 A 1 
ATOM 2765 N NH2 . ARG A 1 360 ? 3.401   10.687  -27.458 1.00 70.61 360 A 1 
ATOM 2766 N N   . SER A 1 361 ? -2.069  3.462   -28.812 1.00 96.63 361 A 1 
ATOM 2767 C CA  . SER A 1 361 ? -2.343  2.022   -28.914 1.00 97.18 361 A 1 
ATOM 2768 C C   . SER A 1 361 ? -1.742  1.230   -27.740 1.00 97.67 361 A 1 
ATOM 2769 O O   . SER A 1 361 ? -1.080  0.203   -27.935 1.00 96.53 361 A 1 
ATOM 2770 C CB  . SER A 1 361 ? -1.892  1.471   -30.276 1.00 96.51 361 A 1 
ATOM 2771 O OG  . SER A 1 361 ? -2.448  2.238   -31.329 1.00 89.91 361 A 1 
ATOM 2772 N N   . CYS A 1 362 ? -1.926  1.763   -26.529 1.00 98.11 362 A 1 
ATOM 2773 C CA  . CYS A 1 362 ? -1.538  1.151   -25.262 1.00 98.32 362 A 1 
ATOM 2774 C C   . CYS A 1 362 ? -2.779  0.672   -24.501 1.00 98.51 362 A 1 
ATOM 2775 O O   . CYS A 1 362 ? -3.810  1.352   -24.501 1.00 98.04 362 A 1 
ATOM 2776 C CB  . CYS A 1 362 ? -0.747  2.156   -24.412 1.00 97.95 362 A 1 
ATOM 2777 S SG  . CYS A 1 362 ? 0.826   2.575   -25.218 1.00 96.84 362 A 1 
ATOM 2778 N N   . ASN A 1 363 ? -2.661  -0.455  -23.815 1.00 98.48 363 A 1 
ATOM 2779 C CA  . ASN A 1 363 ? -3.673  -0.909  -22.863 1.00 98.55 363 A 1 
ATOM 2780 C C   . ASN A 1 363 ? -3.448  -0.198  -21.526 1.00 98.66 363 A 1 
ATOM 2781 O O   . ASN A 1 363 ? -2.350  -0.245  -20.977 1.00 98.40 363 A 1 
ATOM 2782 C CB  . ASN A 1 363 ? -3.605  -2.433  -22.715 1.00 98.39 363 A 1 
ATOM 2783 C CG  . ASN A 1 363 ? -3.916  -3.171  -24.002 1.00 97.65 363 A 1 
ATOM 2784 O OD1 . ASN A 1 363 ? -4.757  -2.774  -24.801 1.00 92.19 363 A 1 
ATOM 2785 N ND2 . ASN A 1 363 ? -3.246  -4.272  -24.240 1.00 92.37 363 A 1 
ATOM 2786 N N   . VAL A 1 364 ? -4.480  0.480   -21.022 1.00 98.68 364 A 1 
ATOM 2787 C CA  . VAL A 1 364 ? -4.419  1.224   -19.757 1.00 98.72 364 A 1 
ATOM 2788 C C   . VAL A 1 364 ? -5.296  0.541   -18.717 1.00 98.69 364 A 1 
ATOM 2789 O O   . VAL A 1 364 ? -6.499  0.368   -18.928 1.00 98.31 364 A 1 
ATOM 2790 C CB  . VAL A 1 364 ? -4.815  2.699   -19.941 1.00 98.54 364 A 1 
ATOM 2791 C CG1 . VAL A 1 364 ? -4.814  3.455   -18.605 1.00 97.86 364 A 1 
ATOM 2792 C CG2 . VAL A 1 364 ? -3.840  3.417   -20.881 1.00 97.82 364 A 1 
ATOM 2793 N N   . TYR A 1 365 ? -4.699  0.227   -17.575 1.00 98.74 365 A 1 
ATOM 2794 C CA  . TYR A 1 365 ? -5.338  -0.423  -16.439 1.00 98.72 365 A 1 
ATOM 2795 C C   . TYR A 1 365 ? -5.458  0.574   -15.291 1.00 98.68 365 A 1 
ATOM 2796 O O   . TYR A 1 365 ? -4.468  1.117   -14.800 1.00 98.34 365 A 1 
ATOM 2797 C CB  . TYR A 1 365 ? -4.548  -1.665  -16.042 1.00 98.68 365 A 1 
ATOM 2798 C CG  . TYR A 1 365 ? -4.403  -2.665  -17.171 1.00 98.68 365 A 1 
ATOM 2799 C CD1 . TYR A 1 365 ? -5.350  -3.692  -17.337 1.00 98.20 365 A 1 
ATOM 2800 C CD2 . TYR A 1 365 ? -3.327  -2.545  -18.079 1.00 98.38 365 A 1 
ATOM 2801 C CE1 . TYR A 1 365 ? -5.215  -4.614  -18.393 1.00 98.04 365 A 1 
ATOM 2802 C CE2 . TYR A 1 365 ? -3.194  -3.461  -19.139 1.00 98.11 365 A 1 
ATOM 2803 C CZ  . TYR A 1 365 ? -4.133  -4.501  -19.293 1.00 98.19 365 A 1 
ATOM 2804 O OH  . TYR A 1 365 ? -3.995  -5.395  -20.305 1.00 97.46 365 A 1 
ATOM 2805 N N   . LEU A 1 366 ? -6.695  0.841   -14.899 1.00 98.46 366 A 1 
ATOM 2806 C CA  . LEU A 1 366 ? -7.027  1.730   -13.792 1.00 98.25 366 A 1 
ATOM 2807 C C   . LEU A 1 366 ? -7.605  0.881   -12.660 1.00 97.99 366 A 1 
ATOM 2808 O O   . LEU A 1 366 ? -8.551  0.138   -12.933 1.00 96.92 366 A 1 
ATOM 2809 C CB  . LEU A 1 366 ? -8.035  2.789   -14.261 1.00 97.97 366 A 1 
ATOM 2810 C CG  . LEU A 1 366 ? -7.574  3.651   -15.451 1.00 97.61 366 A 1 
ATOM 2811 C CD1 . LEU A 1 366 ? -8.668  4.661   -15.781 1.00 96.69 366 A 1 
ATOM 2812 C CD2 . LEU A 1 366 ? -6.296  4.432   -15.166 1.00 96.49 366 A 1 
ATOM 2813 N N   . PRO A 1 367 ? -7.094  0.981   -11.428 1.00 98.22 367 A 1 
ATOM 2814 C CA  . PRO A 1 367 ? -7.667  0.232   -10.318 1.00 97.94 367 A 1 
ATOM 2815 C C   . PRO A 1 367 ? -9.094  0.721   -10.035 1.00 97.88 367 A 1 
ATOM 2816 O O   . PRO A 1 367 ? -9.439  1.885   -10.294 1.00 97.32 367 A 1 
ATOM 2817 C CB  . PRO A 1 367 ? -6.709  0.449   -9.141  1.00 97.60 367 A 1 
ATOM 2818 C CG  . PRO A 1 367 ? -6.117  1.830   -9.430  1.00 97.18 367 A 1 
ATOM 2819 C CD  . PRO A 1 367 ? -6.055  1.888   -10.954 1.00 98.09 367 A 1 
ATOM 2820 N N   . GLU A 1 368 ? -9.927  -0.159  -9.492  1.00 97.61 368 A 1 
ATOM 2821 C CA  . GLU A 1 368 ? -11.205 0.257   -8.899  1.00 97.28 368 A 1 
ATOM 2822 C C   . GLU A 1 368 ? -10.954 1.318   -7.819  1.00 97.57 368 A 1 
ATOM 2823 O O   . GLU A 1 368 ? -9.963  1.234   -7.088  1.00 96.97 368 A 1 
ATOM 2824 C CB  . GLU A 1 368 ? -11.928 -0.954  -8.297  1.00 96.32 368 A 1 
ATOM 2825 C CG  . GLU A 1 368 ? -12.542 -1.881  -9.364  1.00 90.90 368 A 1 
ATOM 2826 C CD  . GLU A 1 368 ? -13.647 -1.183  -10.174 1.00 87.93 368 A 1 
ATOM 2827 O OE1 . GLU A 1 368 ? -13.700 -1.393  -11.406 1.00 79.48 368 A 1 
ATOM 2828 O OE2 . GLU A 1 368 ? -14.425 -0.413  -9.555  1.00 79.05 368 A 1 
ATOM 2829 N N   . LEU A 1 369 ? -11.837 2.308   -7.694  1.00 97.37 369 A 1 
ATOM 2830 C CA  . LEU A 1 369 ? -11.614 3.457   -6.794  1.00 97.62 369 A 1 
ATOM 2831 C C   . LEU A 1 369 ? -11.355 3.042   -5.339  1.00 97.68 369 A 1 
ATOM 2832 O O   . LEU A 1 369 ? -10.535 3.654   -4.671  1.00 96.66 369 A 1 
ATOM 2833 C CB  . LEU A 1 369 ? -12.813 4.425   -6.861  1.00 97.54 369 A 1 
ATOM 2834 C CG  . LEU A 1 369 ? -12.939 5.201   -8.186  1.00 97.10 369 A 1 
ATOM 2835 C CD1 . LEU A 1 369 ? -14.223 6.034   -8.163  1.00 95.66 369 A 1 
ATOM 2836 C CD2 . LEU A 1 369 ? -11.764 6.154   -8.424  1.00 95.75 369 A 1 
ATOM 2837 N N   . ARG A 1 370 ? -11.990 1.961   -4.880  1.00 97.45 370 A 1 
ATOM 2838 C CA  . ARG A 1 370 ? -11.789 1.403   -3.529  1.00 96.84 370 A 1 
ATOM 2839 C C   . ARG A 1 370 ? -10.404 0.773   -3.298  1.00 97.09 370 A 1 
ATOM 2840 O O   . ARG A 1 370 ? -10.070 0.478   -2.163  1.00 95.87 370 A 1 
ATOM 2841 C CB  . ARG A 1 370 ? -12.899 0.399   -3.227  1.00 95.71 370 A 1 
ATOM 2842 C CG  . ARG A 1 370 ? -12.834 -0.807  -4.175  1.00 92.49 370 A 1 
ATOM 2843 C CD  . ARG A 1 370 ? -13.870 -1.853  -3.771  1.00 90.62 370 A 1 
ATOM 2844 N NE  . ARG A 1 370 ? -14.229 -2.648  -4.941  1.00 85.31 370 A 1 
ATOM 2845 C CZ  . ARG A 1 370 ? -15.315 -3.369  -5.067  1.00 81.03 370 A 1 
ATOM 2846 N NH1 . ARG A 1 370 ? -16.048 -3.720  -4.057  1.00 74.60 370 A 1 
ATOM 2847 N NH2 . ARG A 1 370 ? -15.710 -3.725  -6.251  1.00 75.60 370 A 1 
ATOM 2848 N N   . TYR A 1 371 ? -9.635  0.520   -4.362  1.00 97.70 371 A 1 
ATOM 2849 C CA  . TYR A 1 371 ? -8.278  -0.038  -4.302  1.00 97.75 371 A 1 
ATOM 2850 C C   . TYR A 1 371 ? -7.196  0.995   -4.637  1.00 97.79 371 A 1 
ATOM 2851 O O   . TYR A 1 371 ? -6.027  0.639   -4.767  1.00 96.72 371 A 1 
ATOM 2852 C CB  . TYR A 1 371 ? -8.171  -1.273  -5.209  1.00 97.58 371 A 1 
ATOM 2853 C CG  . TYR A 1 371 ? -9.188  -2.374  -4.961  1.00 97.81 371 A 1 
ATOM 2854 C CD1 . TYR A 1 371 ? -9.464  -2.818  -3.652  1.00 96.70 371 A 1 
ATOM 2855 C CD2 . TYR A 1 371 ? -9.851  -2.969  -6.055  1.00 96.90 371 A 1 
ATOM 2856 C CE1 . TYR A 1 371 ? -10.426 -3.822  -3.430  1.00 96.36 371 A 1 
ATOM 2857 C CE2 . TYR A 1 371 ? -10.807 -3.976  -5.838  1.00 96.37 371 A 1 
ATOM 2858 C CZ  . TYR A 1 371 ? -11.108 -4.395  -4.525  1.00 96.81 371 A 1 
ATOM 2859 O OH  . TYR A 1 371 ? -12.063 -5.328  -4.303  1.00 95.61 371 A 1 
ATOM 2860 N N   . THR A 1 372 ? -7.566  2.265   -4.800  1.00 98.07 372 A 1 
ATOM 2861 C CA  . THR A 1 372 ? -6.592  3.346   -5.023  1.00 98.02 372 A 1 
ATOM 2862 C C   . THR A 1 372 ? -5.912  3.790   -3.728  1.00 97.72 372 A 1 
ATOM 2863 O O   . THR A 1 372 ? -4.717  4.076   -3.735  1.00 96.43 372 A 1 
ATOM 2864 C CB  . THR A 1 372 ? -7.233  4.568   -5.700  1.00 98.03 372 A 1 
ATOM 2865 O OG1 . THR A 1 372 ? -8.278  5.112   -4.920  1.00 96.90 372 A 1 
ATOM 2866 C CG2 . THR A 1 372 ? -7.812  4.231   -7.072  1.00 96.70 372 A 1 
ATOM 2867 N N   . THR A 1 373 ? -6.675  3.828   -2.626  1.00 97.02 373 A 1 
ATOM 2868 C CA  . THR A 1 373 ? -6.184  4.177   -1.288  1.00 96.52 373 A 1 
ATOM 2869 C C   . THR A 1 373 ? -5.663  2.942   -0.554  1.00 97.05 373 A 1 
ATOM 2870 O O   . THR A 1 373 ? -5.866  1.807   -0.995  1.00 95.72 373 A 1 
ATOM 2871 C CB  . THR A 1 373 ? -7.286  4.863   -0.459  1.00 95.09 373 A 1 
ATOM 2872 O OG1 . THR A 1 373 ? -8.452  4.068   -0.419  1.00 89.69 373 A 1 
ATOM 2873 C CG2 . THR A 1 373 ? -7.675  6.205   -1.075  1.00 88.58 373 A 1 
ATOM 2874 N N   . ASP A 1 374 ? -5.012  3.166   0.593   1.00 97.53 374 A 1 
ATOM 2875 C CA  . ASP A 1 374 ? -4.458  2.107   1.428   1.00 97.72 374 A 1 
ATOM 2876 C C   . ASP A 1 374 ? -5.548  1.131   1.881   1.00 97.68 374 A 1 
ATOM 2877 O O   . ASP A 1 374 ? -6.587  1.502   2.432   1.00 96.39 374 A 1 
ATOM 2878 C CB  . ASP A 1 374 ? -3.695  2.713   2.617   1.00 97.59 374 A 1 
ATOM 2879 C CG  . ASP A 1 374 ? -2.463  3.528   2.192   1.00 97.20 374 A 1 
ATOM 2880 O OD1 . ASP A 1 374 ? -2.151  3.552   0.975   1.00 95.53 374 A 1 
ATOM 2881 O OD2 . ASP A 1 374 ? -1.814  4.117   3.076   1.00 95.28 374 A 1 
ATOM 2882 N N   . ASN A 1 375 ? -5.333  -0.149  1.601   1.00 97.92 375 A 1 
ATOM 2883 C CA  . ASN A 1 375 ? -6.273  -1.209  1.913   1.00 98.09 375 A 1 
ATOM 2884 C C   . ASN A 1 375 ? -5.538  -2.538  2.123   1.00 98.50 375 A 1 
ATOM 2885 O O   . ASN A 1 375 ? -4.497  -2.808  1.526   1.00 98.19 375 A 1 
ATOM 2886 C CB  . ASN A 1 375 ? -7.337  -1.306  0.803   1.00 97.37 375 A 1 
ATOM 2887 C CG  . ASN A 1 375 ? -6.774  -1.806  -0.512  1.00 96.41 375 A 1 
ATOM 2888 O OD1 . ASN A 1 375 ? -6.727  -3.006  -0.768  1.00 91.05 375 A 1 
ATOM 2889 N ND2 . ASN A 1 375 ? -6.326  -0.927  -1.376  1.00 93.05 375 A 1 
ATOM 2890 N N   . ALA A 1 376 ? -6.101  -3.414  2.944   1.00 98.49 376 A 1 
ATOM 2891 C CA  . ALA A 1 376 ? -5.469  -4.695  3.246   1.00 98.71 376 A 1 
ATOM 2892 C C   . ALA A 1 376 ? -5.609  -5.740  2.128   1.00 98.82 376 A 1 
ATOM 2893 O O   . ALA A 1 376 ? -4.882  -6.735  2.143   1.00 98.73 376 A 1 
ATOM 2894 C CB  . ALA A 1 376 ? -6.028  -5.203  4.566   1.00 98.57 376 A 1 
ATOM 2895 N N   . ALA A 1 377 ? -6.502  -5.550  1.145   1.00 98.82 377 A 1 
ATOM 2896 C CA  . ALA A 1 377 ? -6.652  -6.484  0.027   1.00 98.85 377 A 1 
ATOM 2897 C C   . ALA A 1 377 ? -5.406  -6.490  -0.873  1.00 98.88 377 A 1 
ATOM 2898 O O   . ALA A 1 377 ? -4.960  -7.559  -1.295  1.00 98.80 377 A 1 
ATOM 2899 C CB  . ALA A 1 377 ? -7.927  -6.141  -0.750  1.00 98.77 377 A 1 
ATOM 2900 N N   . MET A 1 378 ? -4.781  -5.328  -1.077  1.00 98.85 378 A 1 
ATOM 2901 C CA  . MET A 1 378 ? -3.500  -5.229  -1.786  1.00 98.84 378 A 1 
ATOM 2902 C C   . MET A 1 378 ? -2.366  -5.955  -1.042  1.00 98.86 378 A 1 
ATOM 2903 O O   . MET A 1 378 ? -1.533  -6.623  -1.664  1.00 98.74 378 A 1 
ATOM 2904 C CB  . MET A 1 378 ? -3.178  -3.753  -2.089  1.00 98.67 378 A 1 
ATOM 2905 C CG  . MET A 1 378 ? -2.638  -2.956  -0.900  1.00 98.21 378 A 1 
ATOM 2906 S SD  . MET A 1 378 ? -2.339  -1.213  -1.226  1.00 98.12 378 A 1 
ATOM 2907 C CE  . MET A 1 378 ? -1.561  -0.746  0.340   1.00 96.64 378 A 1 
ATOM 2908 N N   . ILE A 1 379 ? -2.379  -5.912  0.298   1.00 98.86 379 A 1 
ATOM 2909 C CA  . ILE A 1 379 ? -1.400  -6.589  1.157   1.00 98.87 379 A 1 
ATOM 2910 C C   . ILE A 1 379 ? -1.619  -8.099  1.141   1.00 98.87 379 A 1 
ATOM 2911 O O   . ILE A 1 379 ? -0.665  -8.860  0.975   1.00 98.80 379 A 1 
ATOM 2912 C CB  . ILE A 1 379 ? -1.451  -6.015  2.591   1.00 98.84 379 A 1 
ATOM 2913 C CG1 . ILE A 1 379 ? -1.220  -4.489  2.625   1.00 98.55 379 A 1 
ATOM 2914 C CG2 . ILE A 1 379 ? -0.458  -6.724  3.528   1.00 98.66 379 A 1 
ATOM 2915 C CD1 . ILE A 1 379 ? 0.077   -4.000  1.961   1.00 97.71 379 A 1 
ATOM 2916 N N   . ALA A 1 380 ? -2.867  -8.545  1.242   1.00 98.88 380 A 1 
ATOM 2917 C CA  . ALA A 1 380 ? -3.213  -9.958  1.127   1.00 98.88 380 A 1 
ATOM 2918 C C   . ALA A 1 380 ? -2.799  -10.531 -0.238  1.00 98.83 380 A 1 
ATOM 2919 O O   . ALA A 1 380 ? -2.211  -11.610 -0.296  1.00 98.72 380 A 1 
ATOM 2920 C CB  . ALA A 1 380 ? -4.715  -10.110 1.384   1.00 98.87 380 A 1 
ATOM 2921 N N   . THR A 1 381 ? -3.032  -9.784  -1.324  1.00 98.81 381 A 1 
ATOM 2922 C CA  . THR A 1 381 ? -2.679  -10.186 -2.696  1.00 98.77 381 A 1 
ATOM 2923 C C   . THR A 1 381 ? -1.164  -10.280 -2.879  1.00 98.69 381 A 1 
ATOM 2924 O O   . THR A 1 381 ? -0.663  -11.285 -3.383  1.00 98.47 381 A 1 
ATOM 2925 C CB  . THR A 1 381 ? -3.297  -9.224  -3.720  1.00 98.68 381 A 1 
ATOM 2926 O OG1 . THR A 1 381 ? -4.688  -9.199  -3.533  1.00 97.32 381 A 1 
ATOM 2927 C CG2 . THR A 1 381 ? -3.050  -9.668  -5.162  1.00 97.27 381 A 1 
ATOM 2928 N N   . ALA A 1 382 ? -0.407  -9.294  -2.394  1.00 98.77 382 A 1 
ATOM 2929 C CA  . ALA A 1 382 ? 1.052   -9.381  -2.386  1.00 98.75 382 A 1 
ATOM 2930 C C   . ALA A 1 382 ? 1.541   -10.567 -1.535  1.00 98.64 382 A 1 
ATOM 2931 O O   . ALA A 1 382 ? 2.423   -11.317 -1.954  1.00 98.40 382 A 1 
ATOM 2932 C CB  . ALA A 1 382 ? 1.615   -8.047  -1.891  1.00 98.75 382 A 1 
ATOM 2933 N N   . GLY A 1 383 ? 0.921   -10.783 -0.375  1.00 98.70 383 A 1 
ATOM 2934 C CA  . GLY A 1 383 ? 1.193   -11.915 0.502   1.00 98.63 383 A 1 
ATOM 2935 C C   . GLY A 1 383 ? 0.915   -13.271 -0.143  1.00 98.50 383 A 1 
ATOM 2936 O O   . GLY A 1 383 ? 1.687   -14.202 0.076   1.00 98.27 383 A 1 
ATOM 2937 N N   . HIS A 1 384 ? -0.116  -13.389 -0.973  1.00 98.56 384 A 1 
ATOM 2938 C CA  . HIS A 1 384 ? -0.409  -14.597 -1.747  1.00 98.31 384 A 1 
ATOM 2939 C C   . HIS A 1 384 ? 0.747   -14.959 -2.692  1.00 97.99 384 A 1 
ATOM 2940 O O   . HIS A 1 384 ? 1.253   -16.080 -2.636  1.00 97.40 384 A 1 
ATOM 2941 C CB  . HIS A 1 384 ? -1.723  -14.405 -2.517  1.00 98.12 384 A 1 
ATOM 2942 C CG  . HIS A 1 384 ? -2.043  -15.560 -3.430  1.00 97.68 384 A 1 
ATOM 2943 N ND1 . HIS A 1 384 ? -2.466  -16.808 -3.032  1.00 89.84 384 A 1 
ATOM 2944 C CD2 . HIS A 1 384 ? -1.956  -15.567 -4.794  1.00 91.24 384 A 1 
ATOM 2945 C CE1 . HIS A 1 384 ? -2.636  -17.549 -4.135  1.00 91.80 384 A 1 
ATOM 2946 N NE2 . HIS A 1 384 ? -2.336  -16.833 -5.225  1.00 93.27 384 A 1 
ATOM 2947 N N   . TYR A 1 385 ? 1.223   -14.001 -3.490  1.00 98.30 385 A 1 
ATOM 2948 C CA  . TYR A 1 385 ? 2.350   -14.239 -4.400  1.00 98.06 385 A 1 
ATOM 2949 C C   . TYR A 1 385 ? 3.666   -14.522 -3.660  1.00 97.90 385 A 1 
ATOM 2950 O O   . TYR A 1 385 ? 4.430   -15.395 -4.071  1.00 97.43 385 A 1 
ATOM 2951 C CB  . TYR A 1 385 ? 2.512   -13.039 -5.338  1.00 98.01 385 A 1 
ATOM 2952 C CG  . TYR A 1 385 ? 1.412   -12.900 -6.374  1.00 98.02 385 A 1 
ATOM 2953 C CD1 . TYR A 1 385 ? 1.268   -13.879 -7.376  1.00 97.49 385 A 1 
ATOM 2954 C CD2 . TYR A 1 385 ? 0.539   -11.797 -6.344  1.00 97.54 385 A 1 
ATOM 2955 C CE1 . TYR A 1 385 ? 0.255   -13.758 -8.344  1.00 97.13 385 A 1 
ATOM 2956 C CE2 . TYR A 1 385 ? -0.476  -11.669 -7.312  1.00 97.19 385 A 1 
ATOM 2957 C CZ  . TYR A 1 385 ? -0.620  -12.651 -8.315  1.00 97.36 385 A 1 
ATOM 2958 O OH  . TYR A 1 385 ? -1.599  -12.533 -9.251  1.00 96.58 385 A 1 
ATOM 2959 N N   . LEU A 1 386 ? 3.917   -13.836 -2.541  1.00 97.95 386 A 1 
ATOM 2960 C CA  . LEU A 1 386 ? 5.084   -14.102 -1.690  1.00 97.81 386 A 1 
ATOM 2961 C C   . LEU A 1 386 ? 5.036   -15.517 -1.098  1.00 97.46 386 A 1 
ATOM 2962 O O   . LEU A 1 386 ? 6.039   -16.234 -1.117  1.00 97.14 386 A 1 
ATOM 2963 C CB  . LEU A 1 386 ? 5.145   -13.044 -0.574  1.00 98.13 386 A 1 
ATOM 2964 C CG  . LEU A 1 386 ? 5.633   -11.666 -1.059  1.00 98.02 386 A 1 
ATOM 2965 C CD1 . LEU A 1 386 ? 5.249   -10.586 -0.054  1.00 97.54 386 A 1 
ATOM 2966 C CD2 . LEU A 1 386 ? 7.153   -11.642 -1.215  1.00 97.59 386 A 1 
ATOM 2967 N N   . LEU A 1 387 ? 3.871   -15.944 -0.619  1.00 97.68 387 A 1 
ATOM 2968 C CA  . LEU A 1 387 ? 3.675   -17.288 -0.086  1.00 97.30 387 A 1 
ATOM 2969 C C   . LEU A 1 387 ? 3.874   -18.354 -1.173  1.00 96.82 387 A 1 
ATOM 2970 O O   . LEU A 1 387 ? 4.503   -19.373 -0.897  1.00 96.21 387 A 1 
ATOM 2971 C CB  . LEU A 1 387 ? 2.286   -17.378 0.567   1.00 97.32 387 A 1 
ATOM 2972 C CG  . LEU A 1 387 ? 2.049   -18.708 1.304   1.00 96.52 387 A 1 
ATOM 2973 C CD1 . LEU A 1 387 ? 2.912   -18.825 2.563   1.00 95.23 387 A 1 
ATOM 2974 C CD2 . LEU A 1 387 ? 0.583   -18.833 1.711   1.00 95.26 387 A 1 
ATOM 2975 N N   . GLN A 1 388 ? 3.413   -18.118 -2.411  1.00 97.12 388 A 1 
ATOM 2976 C CA  . GLN A 1 388 ? 3.649   -19.016 -3.551  1.00 96.52 388 A 1 
ATOM 2977 C C   . GLN A 1 388 ? 5.147   -19.214 -3.847  1.00 96.12 388 A 1 
ATOM 2978 O O   . GLN A 1 388 ? 5.564   -20.317 -4.201  1.00 95.05 388 A 1 
ATOM 2979 C CB  . GLN A 1 388 ? 2.950   -18.486 -4.810  1.00 96.29 388 A 1 
ATOM 2980 C CG  . GLN A 1 388 ? 1.431   -18.692 -4.785  1.00 92.46 388 A 1 
ATOM 2981 C CD  . GLN A 1 388 ? 0.761   -18.256 -6.086  1.00 88.86 388 A 1 
ATOM 2982 O OE1 . GLN A 1 388 ? 1.275   -17.471 -6.865  1.00 79.93 388 A 1 
ATOM 2983 N NE2 . GLN A 1 388 ? -0.407  -18.769 -6.389  1.00 77.88 388 A 1 
ATOM 2984 N N   . GLU A 1 389 ? 5.966   -18.180 -3.638  1.00 95.99 389 A 1 
ATOM 2985 C CA  . GLU A 1 389 ? 7.431   -18.287 -3.717  1.00 95.85 389 A 1 
ATOM 2986 C C   . GLU A 1 389 ? 8.073   -18.877 -2.442  1.00 95.85 389 A 1 
ATOM 2987 O O   . GLU A 1 389 ? 9.300   -18.977 -2.342  1.00 94.67 389 A 1 
ATOM 2988 C CB  . GLU A 1 389 ? 8.046   -16.924 -4.077  1.00 95.94 389 A 1 
ATOM 2989 C CG  . GLU A 1 389 ? 7.718   -16.483 -5.517  1.00 93.68 389 A 1 
ATOM 2990 C CD  . GLU A 1 389 ? 8.496   -15.227 -5.956  1.00 92.12 389 A 1 
ATOM 2991 O OE1 . GLU A 1 389 ? 8.357   -14.822 -7.130  1.00 85.13 389 A 1 
ATOM 2992 O OE2 . GLU A 1 389 ? 9.276   -14.668 -5.149  1.00 86.82 389 A 1 
ATOM 2993 N N   . GLY A 1 390 ? 7.278   -19.282 -1.455  1.00 96.03 390 A 1 
ATOM 2994 C CA  . GLY A 1 390 ? 7.758   -19.820 -0.178  1.00 95.79 390 A 1 
ATOM 2995 C C   . GLY A 1 390 ? 8.401   -18.770 0.733   1.00 96.31 390 A 1 
ATOM 2996 O O   . GLY A 1 390 ? 9.159   -19.135 1.634   1.00 95.24 390 A 1 
ATOM 2997 N N   . LYS A 1 391 ? 8.136   -17.479 0.506   1.00 96.72 391 A 1 
ATOM 2998 C CA  . LYS A 1 391 ? 8.678   -16.373 1.301   1.00 97.13 391 A 1 
ATOM 2999 C C   . LYS A 1 391 ? 7.823   -16.149 2.545   1.00 97.61 391 A 1 
ATOM 3000 O O   . LYS A 1 391 ? 6.705   -15.650 2.462   1.00 97.38 391 A 1 
ATOM 3001 C CB  . LYS A 1 391 ? 8.783   -15.100 0.450   1.00 97.13 391 A 1 
ATOM 3002 C CG  . LYS A 1 391 ? 9.845   -15.217 -0.652  1.00 95.63 391 A 1 
ATOM 3003 C CD  . LYS A 1 391 ? 9.831   -13.979 -1.552  1.00 92.16 391 A 1 
ATOM 3004 C CE  . LYS A 1 391 ? 10.992  -14.034 -2.540  1.00 88.44 391 A 1 
ATOM 3005 N NZ  . LYS A 1 391 ? 10.796  -13.088 -3.666  1.00 80.36 391 A 1 
ATOM 3006 N N   . THR A 1 392 ? 8.374   -16.481 3.705   1.00 97.72 392 A 1 
ATOM 3007 C CA  . THR A 1 392 ? 7.771   -16.219 5.021   1.00 97.90 392 A 1 
ATOM 3008 C C   . THR A 1 392 ? 8.698   -15.349 5.863   1.00 98.05 392 A 1 
ATOM 3009 O O   . THR A 1 392 ? 9.912   -15.342 5.649   1.00 97.51 392 A 1 
ATOM 3010 C CB  . THR A 1 392 ? 7.415   -17.514 5.766   1.00 97.57 392 A 1 
ATOM 3011 O OG1 . THR A 1 392 ? 8.559   -18.323 5.944   1.00 95.83 392 A 1 
ATOM 3012 C CG2 . THR A 1 392 ? 6.378   -18.346 5.012   1.00 94.80 392 A 1 
ATOM 3013 N N   . ALA A 1 393 ? 8.130   -14.617 6.823   1.00 97.97 393 A 1 
ATOM 3014 C CA  . ALA A 1 393 ? 8.875   -13.739 7.716   1.00 98.11 393 A 1 
ATOM 3015 C C   . ALA A 1 393 ? 9.082   -14.386 9.097   1.00 98.17 393 A 1 
ATOM 3016 O O   . ALA A 1 393 ? 8.165   -15.031 9.620   1.00 97.54 393 A 1 
ATOM 3017 C CB  . ALA A 1 393 ? 8.144   -12.396 7.813   1.00 97.96 393 A 1 
ATOM 3018 N N   . PRO A 1 394 ? 10.254  -14.208 9.725   1.00 97.65 394 A 1 
ATOM 3019 C CA  . PRO A 1 394 ? 10.487  -14.651 11.092  1.00 97.47 394 A 1 
ATOM 3020 C C   . PRO A 1 394 ? 9.758   -13.746 12.103  1.00 97.46 394 A 1 
ATOM 3021 O O   . PRO A 1 394 ? 9.358   -12.623 11.805  1.00 96.75 394 A 1 
ATOM 3022 C CB  . PRO A 1 394 ? 12.010  -14.632 11.246  1.00 97.16 394 A 1 
ATOM 3023 C CG  . PRO A 1 394 ? 12.422  -13.449 10.372  1.00 96.65 394 A 1 
ATOM 3024 C CD  . PRO A 1 394 ? 11.446  -13.529 9.205   1.00 97.72 394 A 1 
ATOM 3025 N N   . LEU A 1 395 ? 9.597   -14.236 13.342  1.00 96.51 395 A 1 
ATOM 3026 C CA  . LEU A 1 395 ? 8.906   -13.486 14.404  1.00 96.01 395 A 1 
ATOM 3027 C C   . LEU A 1 395 ? 9.679   -12.255 14.900  1.00 95.95 395 A 1 
ATOM 3028 O O   . LEU A 1 395 ? 9.081   -11.372 15.503  1.00 94.24 395 A 1 
ATOM 3029 C CB  . LEU A 1 395 ? 8.617   -14.423 15.593  1.00 95.09 395 A 1 
ATOM 3030 C CG  . LEU A 1 395 ? 7.425   -15.367 15.375  1.00 92.34 395 A 1 
ATOM 3031 C CD1 . LEU A 1 395 ? 7.407   -16.408 16.488  1.00 89.99 395 A 1 
ATOM 3032 C CD2 . LEU A 1 395 ? 6.089   -14.617 15.403  1.00 90.46 395 A 1 
ATOM 3033 N N   . ASP A 1 396 ? 10.987  -12.183 14.682  1.00 96.35 396 A 1 
ATOM 3034 C CA  . ASP A 1 396 ? 11.821  -11.038 15.068  1.00 96.07 396 A 1 
ATOM 3035 C C   . ASP A 1 396 ? 11.860  -9.920  14.009  1.00 96.56 396 A 1 
ATOM 3036 O O   . ASP A 1 396 ? 12.453  -8.874  14.255  1.00 95.26 396 A 1 
ATOM 3037 C CB  . ASP A 1 396 ? 13.225  -11.533 15.454  1.00 95.12 396 A 1 
ATOM 3038 C CG  . ASP A 1 396 ? 13.990  -12.206 14.310  1.00 92.69 396 A 1 
ATOM 3039 O OD1 . ASP A 1 396 ? 13.349  -12.533 13.283  1.00 88.81 396 A 1 
ATOM 3040 O OD2 . ASP A 1 396 ? 15.201  -12.446 14.502  1.00 88.25 396 A 1 
ATOM 3041 N N   . ILE A 1 397 ? 11.168  -10.090 12.871  1.00 96.80 397 A 1 
ATOM 3042 C CA  . ILE A 1 397 ? 11.102  -9.074  11.809  1.00 97.31 397 A 1 
ATOM 3043 C C   . ILE A 1 397 ? 10.676  -7.702  12.364  1.00 97.52 397 A 1 
ATOM 3044 O O   . ILE A 1 397 ? 9.696   -7.581  13.100  1.00 97.00 397 A 1 
ATOM 3045 C CB  . ILE A 1 397 ? 10.197  -9.560  10.654  1.00 96.99 397 A 1 
ATOM 3046 C CG1 . ILE A 1 397 ? 10.346  -8.714  9.379   1.00 94.74 397 A 1 
ATOM 3047 C CG2 . ILE A 1 397 ? 8.707   -9.613  11.047  1.00 94.54 397 A 1 
ATOM 3048 C CD1 . ILE A 1 397 ? 11.719  -8.838  8.733   1.00 90.74 397 A 1 
ATOM 3049 N N   . ALA A 1 398 ? 11.411  -6.646  12.024  1.00 97.34 398 A 1 
ATOM 3050 C CA  . ALA A 1 398 ? 11.098  -5.284  12.449  1.00 97.53 398 A 1 
ATOM 3051 C C   . ALA A 1 398 ? 10.402  -4.503  11.321  1.00 97.94 398 A 1 
ATOM 3052 O O   . ALA A 1 398 ? 10.745  -4.706  10.149  1.00 97.41 398 A 1 
ATOM 3053 C CB  . ALA A 1 398 ? 12.384  -4.602  12.925  1.00 96.51 398 A 1 
ATOM 3054 N N   . PRO A 1 399 ? 9.452   -3.596  11.644  1.00 97.79 399 A 1 
ATOM 3055 C CA  . PRO A 1 399 ? 8.909   -2.669  10.657  1.00 97.89 399 A 1 
ATOM 3056 C C   . PRO A 1 399 ? 9.986   -1.684  10.184  1.00 97.81 399 A 1 
ATOM 3057 O O   . PRO A 1 399 ? 10.937  -1.384  10.908  1.00 97.07 399 A 1 
ATOM 3058 C CB  . PRO A 1 399 ? 7.744   -1.965  11.355  1.00 97.54 399 A 1 
ATOM 3059 C CG  . PRO A 1 399 ? 8.169   -1.969  12.822  1.00 96.25 399 A 1 
ATOM 3060 C CD  . PRO A 1 399 ? 8.917   -3.289  12.968  1.00 97.81 399 A 1 
ATOM 3061 N N   . LEU A 1 400 ? 9.826   -1.156  8.965   1.00 97.59 400 A 1 
ATOM 3062 C CA  . LEU A 1 400 ? 10.747  -0.202  8.352   1.00 97.31 400 A 1 
ATOM 3063 C C   . LEU A 1 400 ? 9.987   1.045   7.895   1.00 97.60 400 A 1 
ATOM 3064 O O   . LEU A 1 400 ? 9.067   0.956   7.093   1.00 95.97 400 A 1 
ATOM 3065 C CB  . LEU A 1 400 ? 11.477  -0.861  7.164   1.00 95.43 400 A 1 
ATOM 3066 C CG  . LEU A 1 400 ? 12.420  -2.022  7.530   1.00 90.13 400 A 1 
ATOM 3067 C CD1 . LEU A 1 400 ? 13.054  -2.568  6.252   1.00 84.74 400 A 1 
ATOM 3068 C CD2 . LEU A 1 400 ? 13.552  -1.593  8.463   1.00 85.67 400 A 1 
ATOM 3069 N N   . ALA A 1 401 ? 10.399  2.227   8.372   1.00 96.75 401 A 1 
ATOM 3070 C CA  . ALA A 1 401 ? 9.793   3.486   7.925   1.00 95.97 401 A 1 
ATOM 3071 C C   . ALA A 1 401 ? 10.108  3.807   6.452   1.00 95.65 401 A 1 
ATOM 3072 O O   . ALA A 1 401 ? 9.317   4.468   5.783   1.00 92.90 401 A 1 
ATOM 3073 C CB  . ALA A 1 401 ? 10.266  4.612   8.851   1.00 95.17 401 A 1 
ATOM 3074 N N   . ARG A 1 402 ? 11.253  3.332   5.956   1.00 95.72 402 A 1 
ATOM 3075 C CA  . ARG A 1 402 ? 11.713  3.468   4.567   1.00 94.15 402 A 1 
ATOM 3076 C C   . ARG A 1 402 ? 12.247  2.115   4.104   1.00 93.26 402 A 1 
ATOM 3077 O O   . ARG A 1 402 ? 12.871  1.418   4.900   1.00 88.55 402 A 1 
ATOM 3078 C CB  . ARG A 1 402 ? 12.807  4.549   4.463   1.00 92.71 402 A 1 
ATOM 3079 C CG  . ARG A 1 402 ? 12.309  5.944   4.869   1.00 84.93 402 A 1 
ATOM 3080 C CD  . ARG A 1 402 ? 13.414  6.987   4.690   1.00 81.71 402 A 1 
ATOM 3081 N NE  . ARG A 1 402 ? 12.964  8.329   5.109   1.00 73.12 402 A 1 
ATOM 3082 C CZ  . ARG A 1 402 ? 13.675  9.445   5.073   1.00 64.64 402 A 1 
ATOM 3083 N NH1 . ARG A 1 402 ? 14.908  9.462   4.654   1.00 58.51 402 A 1 
ATOM 3084 N NH2 . ARG A 1 402 ? 13.149  10.572  5.460   1.00 57.23 402 A 1 
ATOM 3085 N N   . MET A 1 403 ? 11.983  1.766   2.850   1.00 92.47 403 A 1 
ATOM 3086 C CA  . MET A 1 403 ? 12.441  0.533   2.203   1.00 90.16 403 A 1 
ATOM 3087 C C   . MET A 1 403 ? 13.083  0.840   0.866   1.00 86.00 403 A 1 
ATOM 3088 O O   . MET A 1 403 ? 12.650  1.823   0.220   1.00 76.78 403 A 1 
ATOM 3089 C CB  . MET A 1 403 ? 11.288  -0.464  2.027   1.00 87.01 403 A 1 
ATOM 3090 C CG  . MET A 1 403 ? 10.797  -1.017  3.364   1.00 82.82 403 A 1 
ATOM 3091 S SD  . MET A 1 403 ? 9.521   -2.300  3.243   1.00 81.83 403 A 1 
ATOM 3092 C CE  . MET A 1 403 ? 10.506  -3.697  2.655   1.00 74.78 403 A 1 
ATOM 3093 O OXT . MET A 1 403 ? 13.986  0.044   0.495   1.00 78.50 403 A 1 
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