# 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_if03239
#
_entry.id if03239
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n GLN 3   
1 n ASN 4   
1 n LYS 5   
1 n THR 6   
1 n ASN 7   
1 n LEU 8   
1 n PRO 9   
1 n ARG 10  
1 n PHE 11  
1 n ARG 12  
1 n SER 13  
1 n ARG 14  
1 n ASN 15  
1 n ILE 16  
1 n GLY 17  
1 n ALA 18  
1 n GLY 19  
1 n ASP 20  
1 n GLN 21  
1 n GLY 22  
1 n LYS 23  
1 n ARG 24  
1 n ASN 25  
1 n ALA 26  
1 n SER 27  
1 n ARG 28  
1 n GLY 29  
1 n GLY 30  
1 n GLU 31  
1 n SER 32  
1 n GLY 33  
1 n LEU 34  
1 n THR 35  
1 n ASN 36  
1 n LEU 37  
1 n LYS 38  
1 n LEU 39  
1 n ILE 40  
1 n THR 41  
1 n ILE 42  
1 n VAL 43  
1 n GLY 44  
1 n THR 45  
1 n ARG 46  
1 n PRO 47  
1 n GLU 48  
1 n ILE 49  
1 n ILE 50  
1 n ARG 51  
1 n LEU 52  
1 n SER 53  
1 n GLU 54  
1 n ILE 55  
1 n ILE 56  
1 n LYS 57  
1 n LYS 58  
1 n CYS 59  
1 n ASP 60  
1 n ARG 61  
1 n TYR 62  
1 n PHE 63  
1 n ASP 64  
1 n GLN 65  
1 n ILE 66  
1 n LEU 67  
1 n VAL 68  
1 n HIS 69  
1 n THR 70  
1 n GLY 71  
1 n GLN 72  
1 n ASN 73  
1 n TYR 74  
1 n ASP 75  
1 n TYR 76  
1 n GLU 77  
1 n LEU 78  
1 n ASN 79  
1 n GLU 80  
1 n ILE 81  
1 n PHE 82  
1 n PHE 83  
1 n GLU 84  
1 n ASP 85  
1 n LEU 86  
1 n GLU 87  
1 n LEU 88  
1 n ARG 89  
1 n ARG 90  
1 n PRO 91  
1 n ASP 92  
1 n HIS 93  
1 n PHE 94  
1 n PHE 95  
1 n GLY 96  
1 n ALA 97  
1 n ALA 98  
1 n GLY 99  
1 n GLY 100 
1 n ASP 101 
1 n LEU 102 
1 n GLY 103 
1 n GLU 104 
1 n THR 105 
1 n ILE 106 
1 n GLY 107 
1 n ASN 108 
1 n ILE 109 
1 n ILE 110 
1 n ALA 111 
1 n LYS 112 
1 n SER 113 
1 n TYR 114 
1 n LYS 115 
1 n LEU 116 
1 n MET 117 
1 n ALA 118 
1 n GLU 119 
1 n LEU 120 
1 n ARG 121 
1 n PRO 122 
1 n ASP 123 
1 n ALA 124 
1 n LEU 125 
1 n LEU 126 
1 n VAL 127 
1 n LEU 128 
1 n GLY 129 
1 n ASP 130 
1 n THR 131 
1 n ASN 132 
1 n SER 133 
1 n CYS 134 
1 n LEU 135 
1 n SER 136 
1 n ALA 137 
1 n ILE 138 
1 n SER 139 
1 n ALA 140 
1 n LYS 141 
1 n ARG 142 
1 n LEU 143 
1 n LYS 144 
1 n ILE 145 
1 n PRO 146 
1 n ILE 147 
1 n PHE 148 
1 n HIS 149 
1 n MET 150 
1 n GLU 151 
1 n ALA 152 
1 n GLY 153 
1 n ASN 154 
1 n ARG 155 
1 n CYS 156 
1 n PHE 157 
1 n ASP 158 
1 n GLU 159 
1 n ASN 160 
1 n LEU 161 
1 n PRO 162 
1 n GLU 163 
1 n GLU 164 
1 n THR 165 
1 n ASN 166 
1 n ARG 167 
1 n ARG 168 
1 n ILE 169 
1 n VAL 170 
1 n ASP 171 
1 n HIS 172 
1 n ILE 173 
1 n ALA 174 
1 n ASP 175 
1 n VAL 176 
1 n ASN 177 
1 n LEU 178 
1 n CYS 179 
1 n TYR 180 
1 n SER 181 
1 n GLU 182 
1 n HIS 183 
1 n ALA 184 
1 n ARG 185 
1 n ARG 186 
1 n TYR 187 
1 n LEU 188 
1 n ASN 189 
1 n PHE 190 
1 n GLU 191 
1 n GLY 192 
1 n THR 193 
1 n ALA 194 
1 n ARG 195 
1 n GLU 196 
1 n ARG 197 
1 n THR 198 
1 n PHE 199 
1 n VAL 200 
1 n VAL 201 
1 n GLY 202 
1 n SER 203 
1 n PRO 204 
1 n MET 205 
1 n ALA 206 
1 n GLU 207 
1 n VAL 208 
1 n LEU 209 
1 n ASN 210 
1 n ALA 211 
1 n SER 212 
1 n ARG 213 
1 n GLU 214 
1 n LYS 215 
1 n ILE 216 
1 n GLU 217 
1 n ASN 218 
1 n SER 219 
1 n ASP 220 
1 n VAL 221 
1 n LEU 222 
1 n ALA 223 
1 n ARG 224 
1 n LEU 225 
1 n GLY 226 
1 n LEU 227 
1 n GLU 228 
1 n LYS 229 
1 n GLN 230 
1 n LYS 231 
1 n TYR 232 
1 n ILE 233 
1 n LEU 234 
1 n LEU 235 
1 n SER 236 
1 n ALA 237 
1 n HIS 238 
1 n ARG 239 
1 n GLU 240 
1 n GLU 241 
1 n ASN 242 
1 n ILE 243 
1 n ASP 244 
1 n ASP 245 
1 n GLU 246 
1 n ASN 247 
1 n ASN 248 
1 n PHE 249 
1 n LEU 250 
1 n SER 251 
1 n LEU 252 
1 n MET 253 
1 n ASN 254 
1 n ALA 255 
1 n VAL 256 
1 n ASN 257 
1 n ALA 258 
1 n LEU 259 
1 n ALA 260 
1 n GLU 261 
1 n ARG 262 
1 n TYR 263 
1 n ARG 264 
1 n LEU 265 
1 n PRO 266 
1 n VAL 267 
1 n ILE 268 
1 n TYR 269 
1 n SER 270 
1 n THR 271 
1 n HIS 272 
1 n PRO 273 
1 n ARG 274 
1 n SER 275 
1 n ALA 276 
1 n GLY 277 
1 n PHE 278 
1 n ILE 279 
1 n GLU 280 
1 n LYS 281 
1 n ARG 282 
1 n GLY 283 
1 n PHE 284 
1 n ILE 285 
1 n PHE 286 
1 n HIS 287 
1 n PRO 288 
1 n LEU 289 
1 n VAL 290 
1 n ARG 291 
1 n SER 292 
1 n LEU 293 
1 n PRO 294 
1 n PRO 295 
1 n PHE 296 
1 n GLY 297 
1 n PHE 298 
1 n SER 299 
1 n ASP 300 
1 n TYR 301 
1 n ASN 302 
1 n HIS 303 
1 n LEU 304 
1 n GLN 305 
1 n MET 306 
1 n ASN 307 
1 n ALA 308 
1 n PHE 309 
1 n CYS 310 
1 n CYS 311 
1 n VAL 312 
1 n SER 313 
1 n ASP 314 
1 n SER 315 
1 n GLY 316 
1 n THR 317 
1 n LEU 318 
1 n PRO 319 
1 n GLU 320 
1 n GLU 321 
1 n ALA 322 
1 n ALA 323 
1 n TYR 324 
1 n PHE 325 
1 n ARG 326 
1 n SER 327 
1 n PHE 328 
1 n PRO 329 
1 n ALA 330 
1 n VAL 331 
1 n CYS 332 
1 n ILE 333 
1 n ARG 334 
1 n ALA 335 
1 n SER 336 
1 n THR 337 
1 n GLU 338 
1 n ARG 339 
1 n PRO 340 
1 n GLU 341 
1 n ALA 342 
1 n MET 343 
1 n ASP 344 
1 n LYS 345 
1 n GLY 346 
1 n ASN 347 
1 n PHE 348 
1 n ILE 349 
1 n LEU 350 
1 n GLY 351 
1 n GLY 352 
1 n ILE 353 
1 n THR 354 
1 n ALA 355 
1 n GLY 356 
1 n GLN 357 
1 n VAL 358 
1 n LEU 359 
1 n GLN 360 
1 n ALA 361 
1 n VAL 362 
1 n ALA 363 
1 n THR 364 
1 n ALA 365 
1 n VAL 366 
1 n ALA 367 
1 n MET 368 
1 n GLN 369 
1 n HIS 370 
1 n SER 371 
1 n GLY 372 
1 n ASP 373 
1 n ILE 374 
1 n GLY 375 
1 n LEU 376 
1 n PRO 377 
1 n VAL 378 
1 n PRO 379 
1 n ASP 380 
1 n TYR 381 
1 n THR 382 
1 n ASP 383 
1 n GLU 384 
1 n ASN 385 
1 n VAL 386 
1 n SER 387 
1 n GLY 388 
1 n LYS 389 
1 n VAL 390 
1 n VAL 391 
1 n ARG 392 
1 n ILE 393 
1 n ILE 394 
1 n GLN 395 
1 n SER 396 
1 n TYR 397 
1 n THR 398 
1 n GLY 399 
1 n ILE 400 
1 n VAL 401 
1 n ASN 402 
1 n LYS 403 
1 n MET 404 
1 n VAL 405 
1 n TRP 406 
1 n ARG 407 
1 n LYS 408 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:09:02)"
_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 88.51
_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 GLU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LYS . 408 A 408 
#
_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   ? 41.071  20.145  -10.618 1.00 16.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 41.705  18.821  -10.766 1.00 29.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 41.112  17.971  -9.651  1.00 31.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.244  18.394  -8.513  1.00 30.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.236  18.926  -10.579 1.00 28.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.956  19.714  -11.685 1.00 26.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.721  19.929  -11.332 1.00 24.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.254  20.883  -12.769 1.00 21.81 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 40.313  16.932  -9.810  1.00 19.46 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 39.789  16.163  -10.944 1.00 28.73 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 38.342  15.780  -10.603 1.00 28.22 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 38.018  15.494  -9.450  1.00 27.55 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 40.628  14.884  -11.124 1.00 29.77 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 41.806  15.098  -12.082 1.00 26.64 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 42.771  13.912  -12.096 1.00 24.29 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 43.205  13.545  -13.210 1.00 23.19 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 43.073  13.421  -10.994 1.00 27.40 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? 37.463  15.836  -11.587 1.00 20.66 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? 36.072  15.390  -11.481 1.00 27.90 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? 36.008  13.880  -11.746 1.00 27.44 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? 36.205  13.458  -12.884 1.00 25.91 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? 35.218  16.131  -12.530 1.00 27.95 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? 34.924  17.604  -12.199 1.00 25.45 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? 34.182  18.325  -13.328 1.00 22.57 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? 34.116  17.894  -14.468 1.00 23.80 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? 33.604  19.477  -13.068 1.00 23.53 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? 35.665  13.072  -10.743 1.00 20.13 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? 35.282  11.676  -10.955 1.00 28.14 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? 33.806  11.600  -11.366 1.00 27.55 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? 32.898  11.702  -10.543 1.00 25.67 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? 35.641  10.812  -9.724  1.00 26.99 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? 36.973  10.094  -9.871  1.00 22.90 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? 37.550  10.008  -10.942 1.00 21.76 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? 37.491  9.526   -8.809  1.00 24.73 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? 33.573  11.437  -12.672 1.00 21.63 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? 32.287  11.042  -13.254 1.00 28.90 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? 32.125  9.527   -13.091 1.00 27.70 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? 32.807  8.766   -13.770 1.00 26.05 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? 32.239  11.426  -14.744 1.00 28.62 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? 32.085  12.935  -14.981 1.00 26.29 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? 32.047  13.239  -16.488 1.00 23.92 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? 31.812  14.739  -16.716 1.00 21.97 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? 31.796  15.079  -18.160 1.00 18.93 5   A 1 
ATOM 44   N N   . THR A 1 6   ? 31.203  9.097   -12.234 1.00 19.28 6   A 1 
ATOM 45   C CA  . THR A 1 6   ? 30.742  7.706   -12.199 1.00 24.29 6   A 1 
ATOM 46   C C   . THR A 1 6   ? 29.763  7.454   -13.346 1.00 24.50 6   A 1 
ATOM 47   O O   . THR A 1 6   ? 28.744  8.128   -13.489 1.00 22.32 6   A 1 
ATOM 48   C CB  . THR A 1 6   ? 30.151  7.345   -10.828 1.00 21.91 6   A 1 
ATOM 49   O OG1 . THR A 1 6   ? 29.443  8.438   -10.286 1.00 19.15 6   A 1 
ATOM 50   C CG2 . THR A 1 6   ? 31.263  7.006   -9.836  1.00 19.71 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? 30.117  6.512   -14.214 1.00 16.94 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? 29.310  6.035   -15.334 1.00 21.31 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? 28.101  5.233   -14.822 1.00 21.23 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? 28.269  4.128   -14.315 1.00 19.74 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? 30.194  5.145   -16.235 1.00 20.20 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? 31.032  5.903   -17.250 1.00 17.00 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? 30.624  6.907   -17.808 1.00 15.98 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? 32.207  5.418   -17.566 1.00 17.54 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? 26.885  5.755   -15.022 1.00 20.10 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? 25.649  4.972   -14.946 1.00 24.26 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? 25.465  4.159   -16.244 1.00 23.72 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? 25.660  4.714   -17.335 1.00 22.57 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? 24.460  5.926   -14.709 1.00 23.10 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? 24.314  6.356   -13.237 1.00 20.81 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? 23.643  7.723   -13.142 1.00 19.39 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? 23.463  5.344   -12.463 1.00 24.06 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? 25.071  2.874   -16.181 1.00 18.64 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? 24.816  2.080   -17.375 1.00 20.19 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? 23.539  2.566   -18.079 1.00 20.62 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? 22.448  2.575   -17.517 1.00 19.04 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? 24.744  0.625   -16.900 1.00 18.74 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? 24.304  0.741   -15.444 1.00 18.48 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? 24.855  2.092   -14.978 1.00 21.22 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? 23.668  2.974   -19.336 1.00 17.65 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? 22.543  3.268   -20.231 1.00 21.05 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? 21.884  1.950   -20.652 1.00 20.83 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? 22.413  1.249   -21.515 1.00 19.78 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? 23.021  4.049   -21.473 1.00 20.12 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? 23.319  5.531   -21.194 1.00 17.77 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? 23.744  6.225   -22.504 1.00 17.07 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? 23.908  7.685   -22.329 1.00 15.58 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? 24.224  8.559   -23.276 1.00 14.40 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? 24.468  8.193   -24.503 1.00 13.82 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? 24.305  9.831   -23.003 1.00 13.87 10  A 1 
ATOM 85   N N   . PHE A 1 11  ? 20.709  1.634   -20.107 1.00 17.74 11  A 1 
ATOM 86   C CA  . PHE A 1 11  ? 19.861  0.568   -20.641 1.00 19.94 11  A 1 
ATOM 87   C C   . PHE A 1 11  ? 19.231  1.002   -21.970 1.00 19.95 11  A 1 
ATOM 88   O O   . PHE A 1 11  ? 18.573  2.035   -22.072 1.00 18.23 11  A 1 
ATOM 89   C CB  . PHE A 1 11  ? 18.836  0.109   -19.599 1.00 18.22 11  A 1 
ATOM 90   C CG  . PHE A 1 11  ? 19.424  -0.915  -18.641 1.00 16.35 11  A 1 
ATOM 91   C CD1 . PHE A 1 11  ? 19.392  -2.281  -18.975 1.00 14.83 11  A 1 
ATOM 92   C CD2 . PHE A 1 11  ? 20.029  -0.503  -17.437 1.00 15.43 11  A 1 
ATOM 93   C CE1 . PHE A 1 11  ? 19.960  -3.234  -18.106 1.00 14.35 11  A 1 
ATOM 94   C CE2 . PHE A 1 11  ? 20.600  -1.458  -16.574 1.00 14.38 11  A 1 
ATOM 95   C CZ  . PHE A 1 11  ? 20.563  -2.820  -16.906 1.00 16.23 11  A 1 
ATOM 96   N N   . ARG A 1 12  ? 19.481  0.206   -23.011 1.00 16.27 12  A 1 
ATOM 97   C CA  . ARG A 1 12  ? 18.843  0.339   -24.324 1.00 18.78 12  A 1 
ATOM 98   C C   . ARG A 1 12  ? 17.360  -0.021  -24.193 1.00 18.71 12  A 1 
ATOM 99   O O   . ARG A 1 12  ? 17.035  -1.148  -23.824 1.00 17.70 12  A 1 
ATOM 100  C CB  . ARG A 1 12  ? 19.514  -0.594  -25.352 1.00 17.75 12  A 1 
ATOM 101  C CG  . ARG A 1 12  ? 20.844  -0.056  -25.900 1.00 15.28 12  A 1 
ATOM 102  C CD  . ARG A 1 12  ? 21.429  -1.063  -26.909 1.00 14.43 12  A 1 
ATOM 103  N NE  . ARG A 1 12  ? 22.595  -0.513  -27.634 1.00 13.56 12  A 1 
ATOM 104  C CZ  . ARG A 1 12  ? 23.269  -1.115  -28.608 1.00 12.72 12  A 1 
ATOM 105  N NH1 . ARG A 1 12  ? 22.987  -2.324  -29.003 1.00 12.00 12  A 1 
ATOM 106  N NH2 . ARG A 1 12  ? 24.249  -0.503  -29.216 1.00 12.24 12  A 1 
ATOM 107  N N   . SER A 1 13  ? 16.473  0.896   -24.572 1.00 18.73 13  A 1 
ATOM 108  C CA  . SER A 1 13  ? 15.070  0.602   -24.855 1.00 20.17 13  A 1 
ATOM 109  C C   . SER A 1 13  ? 14.992  -0.448  -25.967 1.00 20.39 13  A 1 
ATOM 110  O O   . SER A 1 13  ? 15.354  -0.184  -27.114 1.00 19.28 13  A 1 
ATOM 111  C CB  . SER A 1 13  ? 14.344  1.896   -25.266 1.00 18.65 13  A 1 
ATOM 112  O OG  . SER A 1 13  ? 15.047  2.554   -26.308 1.00 16.11 13  A 1 
ATOM 113  N N   . ARG A 1 14  ? 14.550  -1.658  -25.628 1.00 17.16 14  A 1 
ATOM 114  C CA  . ARG A 1 14  ? 14.111  -2.623  -26.640 1.00 19.91 14  A 1 
ATOM 115  C C   . ARG A 1 14  ? 12.707  -2.213  -27.077 1.00 19.52 14  A 1 
ATOM 116  O O   . ARG A 1 14  ? 11.776  -2.286  -26.281 1.00 18.29 14  A 1 
ATOM 117  C CB  . ARG A 1 14  ? 14.144  -4.068  -26.105 1.00 18.80 14  A 1 
ATOM 118  C CG  . ARG A 1 14  ? 15.551  -4.686  -26.172 1.00 17.08 14  A 1 
ATOM 119  C CD  . ARG A 1 14  ? 15.515  -6.150  -25.707 1.00 16.04 14  A 1 
ATOM 120  N NE  . ARG A 1 14  ? 16.829  -6.819  -25.859 1.00 14.95 14  A 1 
ATOM 121  C CZ  . ARG A 1 14  ? 17.127  -8.058  -25.481 1.00 14.08 14  A 1 
ATOM 122  N NH1 . ARG A 1 14  ? 16.250  -8.833  -24.903 1.00 13.41 14  A 1 
ATOM 123  N NH2 . ARG A 1 14  ? 18.322  -8.544  -25.674 1.00 13.61 14  A 1 
ATOM 124  N N   . ASN A 1 15  ? 12.570  -1.794  -28.324 1.00 16.76 15  A 1 
ATOM 125  C CA  . ASN A 1 15  ? 11.289  -1.728  -29.018 1.00 19.36 15  A 1 
ATOM 126  C C   . ASN A 1 15  ? 10.673  -3.132  -29.015 1.00 19.65 15  A 1 
ATOM 127  O O   . ASN A 1 15  ? 11.122  -4.009  -29.754 1.00 18.17 15  A 1 
ATOM 128  C CB  . ASN A 1 15  ? 11.507  -1.231  -30.467 1.00 17.98 15  A 1 
ATOM 129  C CG  . ASN A 1 15  ? 11.579  0.278   -30.604 1.00 15.21 15  A 1 
ATOM 130  O OD1 . ASN A 1 15  ? 11.182  1.026   -29.733 1.00 13.64 15  A 1 
ATOM 131  N ND2 . ASN A 1 15  ? 12.071  0.775   -31.711 1.00 14.19 15  A 1 
ATOM 132  N N   . ILE A 1 16  ? 9.669   -3.348  -28.159 1.00 19.61 16  A 1 
ATOM 133  C CA  . ILE A 1 16  ? 8.804   -4.526  -28.245 1.00 21.27 16  A 1 
ATOM 134  C C   . ILE A 1 16  ? 7.803   -4.222  -29.357 1.00 21.39 16  A 1 
ATOM 135  O O   . ILE A 1 16  ? 7.015   -3.282  -29.258 1.00 20.22 16  A 1 
ATOM 136  C CB  . ILE A 1 16  ? 8.170   -4.863  -26.879 1.00 19.58 16  A 1 
ATOM 137  C CG1 . ILE A 1 16  ? 9.285   -5.122  -25.829 1.00 17.48 16  A 1 
ATOM 138  C CG2 . ILE A 1 16  ? 7.256   -6.089  -27.021 1.00 17.33 16  A 1 
ATOM 139  C CD1 . ILE A 1 16  ? 8.774   -5.368  -24.407 1.00 16.39 16  A 1 
ATOM 140  N N   . GLY A 1 17  ? 7.910   -4.951  -30.449 1.00 20.19 17  A 1 
ATOM 141  C CA  . GLY A 1 17  ? 7.058   -4.783  -31.615 1.00 23.10 17  A 1 
ATOM 142  C C   . GLY A 1 17  ? 5.584   -5.045  -31.306 1.00 23.40 17  A 1 
ATOM 143  O O   . GLY A 1 17  ? 5.248   -5.898  -30.486 1.00 21.49 17  A 1 
ATOM 144  N N   . ALA A 1 18  ? 4.713   -4.358  -32.016 1.00 22.10 18  A 1 
ATOM 145  C CA  . ALA A 1 18  ? 3.246   -4.371  -31.939 1.00 24.87 18  A 1 
ATOM 146  C C   . ALA A 1 18  ? 2.572   -5.721  -32.301 1.00 25.40 18  A 1 
ATOM 147  O O   . ALA A 1 18  ? 1.430   -5.747  -32.755 1.00 24.06 18  A 1 
ATOM 148  C CB  . ALA A 1 18  ? 2.770   -3.211  -32.828 1.00 22.98 18  A 1 
ATOM 149  N N   . GLY A 1 19  ? 3.267   -6.857  -32.134 1.00 21.84 19  A 1 
ATOM 150  C CA  . GLY A 1 19  ? 2.807   -8.183  -32.559 1.00 24.45 19  A 1 
ATOM 151  C C   . GLY A 1 19  ? 2.101   -9.032  -31.504 1.00 25.14 19  A 1 
ATOM 152  O O   . GLY A 1 19  ? 1.479   -10.024 -31.875 1.00 23.31 19  A 1 
ATOM 153  N N   . ASP A 1 20  ? 2.156   -8.675  -30.207 1.00 26.88 20  A 1 
ATOM 154  C CA  . ASP A 1 20  ? 1.702   -9.579  -29.131 1.00 30.60 20  A 1 
ATOM 155  C C   . ASP A 1 20  ? 0.351   -9.196  -28.487 1.00 30.71 20  A 1 
ATOM 156  O O   . ASP A 1 20  ? -0.226  -9.961  -27.717 1.00 29.06 20  A 1 
ATOM 157  C CB  . ASP A 1 20  ? 2.837   -9.758  -28.108 1.00 29.26 20  A 1 
ATOM 158  C CG  . ASP A 1 20  ? 2.824   -11.121 -27.395 1.00 25.16 20  A 1 
ATOM 159  O OD1 . ASP A 1 20  ? 2.204   -12.070 -27.929 1.00 23.30 20  A 1 
ATOM 160  O OD2 . ASP A 1 20  ? 3.478   -11.211 -26.336 1.00 23.13 20  A 1 
ATOM 161  N N   . GLN A 1 21  ? -0.227  -8.044  -28.838 1.00 28.44 21  A 1 
ATOM 162  C CA  . GLN A 1 21  ? -1.571  -7.661  -28.375 1.00 29.42 21  A 1 
ATOM 163  C C   . GLN A 1 21  ? -2.689  -8.489  -29.039 1.00 29.54 21  A 1 
ATOM 164  O O   . GLN A 1 21  ? -3.735  -8.713  -28.434 1.00 28.63 21  A 1 
ATOM 165  C CB  . GLN A 1 21  ? -1.793  -6.153  -28.574 1.00 29.22 21  A 1 
ATOM 166  C CG  . GLN A 1 21  ? -1.037  -5.313  -27.521 1.00 26.73 21  A 1 
ATOM 167  C CD  . GLN A 1 21  ? -1.323  -3.817  -27.631 1.00 24.14 21  A 1 
ATOM 168  O OE1 . GLN A 1 21  ? -1.918  -3.330  -28.577 1.00 23.80 21  A 1 
ATOM 169  N NE2 . GLN A 1 21  ? -0.905  -3.021  -26.672 1.00 25.11 21  A 1 
ATOM 170  N N   . GLY A 1 22  ? -2.456  -9.021  -30.245 1.00 25.01 22  A 1 
ATOM 171  C CA  . GLY A 1 22  ? -3.468  -9.792  -30.984 1.00 26.51 22  A 1 
ATOM 172  C C   . GLY A 1 22  ? -3.769  -11.184 -30.420 1.00 27.08 22  A 1 
ATOM 173  O O   . GLY A 1 22  ? -4.838  -11.729 -30.696 1.00 25.31 22  A 1 
ATOM 174  N N   . LYS A 1 23  ? -2.878  -11.771 -29.608 1.00 28.20 23  A 1 
ATOM 175  C CA  . LYS A 1 23  ? -3.062  -13.132 -29.065 1.00 31.20 23  A 1 
ATOM 176  C C   . LYS A 1 23  ? -3.764  -13.179 -27.703 1.00 31.78 23  A 1 
ATOM 177  O O   . LYS A 1 23  ? -4.299  -14.224 -27.346 1.00 30.07 23  A 1 
ATOM 178  C CB  . LYS A 1 23  ? -1.725  -13.884 -29.050 1.00 29.05 23  A 1 
ATOM 179  C CG  . LYS A 1 23  ? -1.303  -14.330 -30.456 1.00 25.91 23  A 1 
ATOM 180  C CD  . LYS A 1 23  ? -0.016  -15.168 -30.399 1.00 23.51 23  A 1 
ATOM 181  C CE  . LYS A 1 23  ? 0.386   -15.645 -31.799 1.00 20.66 23  A 1 
ATOM 182  N NZ  . LYS A 1 23  ? 1.657   -16.416 -31.764 1.00 19.69 23  A 1 
ATOM 183  N N   . ARG A 1 24  ? -3.830  -12.062 -26.959 1.00 33.87 24  A 1 
ATOM 184  C CA  . ARG A 1 24  ? -4.510  -12.016 -25.646 1.00 36.64 24  A 1 
ATOM 185  C C   . ARG A 1 24  ? -6.042  -11.963 -25.746 1.00 36.66 24  A 1 
ATOM 186  O O   . ARG A 1 24  ? -6.721  -12.371 -24.811 1.00 35.25 24  A 1 
ATOM 187  C CB  . ARG A 1 24  ? -3.962  -10.859 -24.795 1.00 36.00 24  A 1 
ATOM 188  C CG  . ARG A 1 24  ? -2.489  -11.067 -24.410 1.00 33.63 24  A 1 
ATOM 189  C CD  . ARG A 1 24  ? -2.025  -9.968  -23.445 1.00 31.61 24  A 1 
ATOM 190  N NE  . ARG A 1 24  ? -0.559  -9.994  -23.258 1.00 29.47 24  A 1 
ATOM 191  C CZ  . ARG A 1 24  ? 0.138   -9.245  -22.416 1.00 28.49 24  A 1 
ATOM 192  N NH1 . ARG A 1 24  ? -0.431  -8.416  -21.583 1.00 26.71 24  A 1 
ATOM 193  N NH2 . ARG A 1 24  ? 1.440   -9.308  -22.414 1.00 26.76 24  A 1 
ATOM 194  N N   . ASN A 1 25  ? -6.586  -11.529 -26.876 1.00 36.31 25  A 1 
ATOM 195  C CA  . ASN A 1 25  ? -8.037  -11.445 -27.088 1.00 38.59 25  A 1 
ATOM 196  C C   . ASN A 1 25  ? -8.697  -12.779 -27.483 1.00 38.02 25  A 1 
ATOM 197  O O   . ASN A 1 25  ? -9.915  -12.894 -27.402 1.00 35.98 25  A 1 
ATOM 198  C CB  . ASN A 1 25  ? -8.335  -10.318 -28.102 1.00 37.78 25  A 1 
ATOM 199  C CG  . ASN A 1 25  ? -8.330  -8.935  -27.470 1.00 34.34 25  A 1 
ATOM 200  O OD1 . ASN A 1 25  ? -8.273  -8.774  -26.261 1.00 31.51 25  A 1 
ATOM 201  N ND2 . ASN A 1 25  ? -8.393  -7.891  -28.258 1.00 30.76 25  A 1 
ATOM 202  N N   . ALA A 1 26  ? -7.926  -13.797 -27.885 1.00 33.43 26  A 1 
ATOM 203  C CA  . ALA A 1 26  ? -8.495  -15.036 -28.429 1.00 35.09 26  A 1 
ATOM 204  C C   . ALA A 1 26  ? -8.959  -16.064 -27.373 1.00 35.61 26  A 1 
ATOM 205  O O   . ALA A 1 26  ? -9.621  -17.034 -27.729 1.00 34.14 26  A 1 
ATOM 206  C CB  . ALA A 1 26  ? -7.484  -15.629 -29.417 1.00 33.37 26  A 1 
ATOM 207  N N   . SER A 1 27  ? -8.638  -15.872 -26.074 1.00 39.92 27  A 1 
ATOM 208  C CA  . SER A 1 27  ? -9.021  -16.803 -24.999 1.00 41.74 27  A 1 
ATOM 209  C C   . SER A 1 27  ? -10.140 -16.293 -24.085 1.00 42.17 27  A 1 
ATOM 210  O O   . SER A 1 27  ? -10.567 -17.010 -23.184 1.00 39.67 27  A 1 
ATOM 211  C CB  . SER A 1 27  ? -7.792  -17.201 -24.181 1.00 39.96 27  A 1 
ATOM 212  O OG  . SER A 1 27  ? -7.217  -16.062 -23.578 1.00 36.41 27  A 1 
ATOM 213  N N   . ARG A 1 28  ? -10.631 -15.070 -24.296 1.00 44.11 28  A 1 
ATOM 214  C CA  . ARG A 1 28  ? -11.782 -14.520 -23.574 1.00 45.45 28  A 1 
ATOM 215  C C   . ARG A 1 28  ? -13.030 -14.783 -24.415 1.00 44.54 28  A 1 
ATOM 216  O O   . ARG A 1 28  ? -13.288 -14.052 -25.361 1.00 42.71 28  A 1 
ATOM 217  C CB  . ARG A 1 28  ? -11.562 -13.029 -23.252 1.00 44.38 28  A 1 
ATOM 218  C CG  . ARG A 1 28  ? -10.418 -12.814 -22.239 1.00 41.86 28  A 1 
ATOM 219  C CD  . ARG A 1 28  ? -10.264 -11.326 -21.883 1.00 39.43 28  A 1 
ATOM 220  N NE  . ARG A 1 28  ? -9.160  -11.091 -20.922 1.00 36.95 28  A 1 
ATOM 221  C CZ  . ARG A 1 28  ? -8.797  -9.915  -20.414 1.00 36.01 28  A 1 
ATOM 222  N NH1 . ARG A 1 28  ? -9.398  -8.805  -20.729 1.00 33.98 28  A 1 
ATOM 223  N NH2 . ARG A 1 28  ? -7.808  -9.835  -19.569 1.00 34.42 28  A 1 
ATOM 224  N N   . GLY A 1 29  ? -13.753 -15.847 -24.087 1.00 39.62 29  A 1 
ATOM 225  C CA  . GLY A 1 29  ? -15.045 -16.188 -24.701 1.00 41.09 29  A 1 
ATOM 226  C C   . GLY A 1 29  ? -16.126 -15.155 -24.379 1.00 42.07 29  A 1 
ATOM 227  O O   . GLY A 1 29  ? -16.996 -15.411 -23.555 1.00 40.03 29  A 1 
ATOM 228  N N   . GLY A 1 30  ? -16.028 -13.974 -24.974 1.00 43.73 30  A 1 
ATOM 229  C CA  . GLY A 1 30  ? -17.028 -12.911 -24.945 1.00 44.93 30  A 1 
ATOM 230  C C   . GLY A 1 30  ? -17.698 -12.794 -26.308 1.00 45.96 30  A 1 
ATOM 231  O O   . GLY A 1 30  ? -17.022 -12.863 -27.334 1.00 43.66 30  A 1 
ATOM 232  N N   . GLU A 1 31  ? -19.026 -12.637 -26.298 1.00 47.80 31  A 1 
ATOM 233  C CA  . GLU A 1 31  ? -19.839 -12.354 -27.483 1.00 50.92 31  A 1 
ATOM 234  C C   . GLU A 1 31  ? -19.198 -11.243 -28.325 1.00 52.16 31  A 1 
ATOM 235  O O   . GLU A 1 31  ? -18.795 -10.194 -27.810 1.00 48.97 31  A 1 
ATOM 236  C CB  . GLU A 1 31  ? -21.253 -11.936 -27.047 1.00 49.23 31  A 1 
ATOM 237  C CG  . GLU A 1 31  ? -22.052 -13.097 -26.421 1.00 44.12 31  A 1 
ATOM 238  C CD  . GLU A 1 31  ? -23.431 -12.662 -25.889 1.00 41.02 31  A 1 
ATOM 239  O OE1 . GLU A 1 31  ? -24.338 -13.522 -25.869 1.00 37.55 31  A 1 
ATOM 240  O OE2 . GLU A 1 31  ? -23.556 -11.488 -25.482 1.00 40.81 31  A 1 
ATOM 241  N N   . SER A 1 32  ? -19.077 -11.485 -29.625 1.00 40.82 32  A 1 
ATOM 242  C CA  . SER A 1 32  ? -18.469 -10.561 -30.579 1.00 44.84 32  A 1 
ATOM 243  C C   . SER A 1 32  ? -19.197 -9.211  -30.571 1.00 47.93 32  A 1 
ATOM 244  O O   . SER A 1 32  ? -20.279 -9.096  -31.142 1.00 44.20 32  A 1 
ATOM 245  C CB  . SER A 1 32  ? -18.502 -11.203 -31.972 1.00 40.72 32  A 1 
ATOM 246  O OG  . SER A 1 32  ? -19.827 -11.541 -32.331 1.00 35.23 32  A 1 
ATOM 247  N N   . GLY A 1 33  ? -18.602 -8.195  -29.920 1.00 60.98 33  A 1 
ATOM 248  C CA  . GLY A 1 33  ? -19.096 -6.812  -29.932 1.00 68.09 33  A 1 
ATOM 249  C C   . GLY A 1 33  ? -19.044 -6.060  -28.598 1.00 72.30 33  A 1 
ATOM 250  O O   . GLY A 1 33  ? -19.198 -4.840  -28.607 1.00 67.66 33  A 1 
ATOM 251  N N   . LEU A 1 34  ? -18.808 -6.722  -27.452 1.00 79.07 34  A 1 
ATOM 252  C CA  . LEU A 1 34  ? -18.699 -6.068  -26.143 1.00 84.33 34  A 1 
ATOM 253  C C   . LEU A 1 34  ? -17.234 -5.733  -25.823 1.00 86.86 34  A 1 
ATOM 254  O O   . LEU A 1 34  ? -16.393 -6.625  -25.698 1.00 81.65 34  A 1 
ATOM 255  C CB  . LEU A 1 34  ? -19.346 -6.952  -25.062 1.00 78.08 34  A 1 
ATOM 256  C CG  . LEU A 1 34  ? -20.880 -7.064  -25.189 1.00 69.76 34  A 1 
ATOM 257  C CD1 . LEU A 1 34  ? -21.404 -8.181  -24.279 1.00 67.15 34  A 1 
ATOM 258  C CD2 . LEU A 1 34  ? -21.579 -5.759  -24.782 1.00 67.90 34  A 1 
ATOM 259  N N   . THR A 1 35  ? -16.923 -4.441  -25.670 1.00 86.82 35  A 1 
ATOM 260  C CA  . THR A 1 35  ? -15.625 -3.974  -25.165 1.00 89.86 35  A 1 
ATOM 261  C C   . THR A 1 35  ? -15.656 -3.919  -23.640 1.00 92.29 35  A 1 
ATOM 262  O O   . THR A 1 35  ? -16.559 -3.311  -23.067 1.00 90.13 35  A 1 
ATOM 263  C CB  . THR A 1 35  ? -15.252 -2.595  -25.732 1.00 85.17 35  A 1 
ATOM 264  O OG1 . THR A 1 35  ? -16.306 -1.680  -25.537 1.00 78.39 35  A 1 
ATOM 265  C CG2 . THR A 1 35  ? -14.963 -2.664  -27.233 1.00 77.94 35  A 1 
ATOM 266  N N   . ASN A 1 36  ? -14.665 -4.518  -22.970 1.00 93.11 36  A 1 
ATOM 267  C CA  . ASN A 1 36  ? -14.507 -4.405  -21.520 1.00 94.68 36  A 1 
ATOM 268  C C   . ASN A 1 36  ? -14.201 -2.953  -21.121 1.00 96.14 36  A 1 
ATOM 269  O O   . ASN A 1 36  ? -13.526 -2.231  -21.855 1.00 94.83 36  A 1 
ATOM 270  C CB  . ASN A 1 36  ? -13.390 -5.349  -21.035 1.00 91.08 36  A 1 
ATOM 271  C CG  . ASN A 1 36  ? -13.761 -6.818  -21.107 1.00 85.41 36  A 1 
ATOM 272  O OD1 . ASN A 1 36  ? -14.910 -7.216  -21.142 1.00 78.26 36  A 1 
ATOM 273  N ND2 . ASN A 1 36  ? -12.787 -7.695  -21.114 1.00 78.21 36  A 1 
ATOM 274  N N   . LEU A 1 37  ? -14.654 -2.552  -19.924 1.00 96.24 37  A 1 
ATOM 275  C CA  . LEU A 1 37  ? -14.314 -1.271  -19.315 1.00 96.94 37  A 1 
ATOM 276  C C   . LEU A 1 37  ? -12.794 -1.158  -19.154 1.00 97.68 37  A 1 
ATOM 277  O O   . LEU A 1 37  ? -12.154 -2.067  -18.617 1.00 97.24 37  A 1 
ATOM 278  C CB  . LEU A 1 37  ? -15.074 -1.157  -17.979 1.00 95.88 37  A 1 
ATOM 279  C CG  . LEU A 1 37  ? -14.900 0.179   -17.239 1.00 93.77 37  A 1 
ATOM 280  C CD1 . LEU A 1 37  ? -16.138 0.427   -16.375 1.00 89.19 37  A 1 
ATOM 281  C CD2 . LEU A 1 37  ? -13.693 0.200   -16.294 1.00 89.53 37  A 1 
ATOM 282  N N   . LYS A 1 38  ? -12.226 -0.028  -19.574 1.00 98.00 38  A 1 
ATOM 283  C CA  . LYS A 1 38  ? -10.799 0.265   -19.469 1.00 98.14 38  A 1 
ATOM 284  C C   . LYS A 1 38  ? -10.499 0.943   -18.131 1.00 98.49 38  A 1 
ATOM 285  O O   . LYS A 1 38  ? -10.759 2.133   -17.951 1.00 98.44 38  A 1 
ATOM 286  C CB  . LYS A 1 38  ? -10.375 1.090   -20.689 1.00 97.64 38  A 1 
ATOM 287  C CG  . LYS A 1 38  ? -8.853  1.193   -20.778 1.00 95.35 38  A 1 
ATOM 288  C CD  . LYS A 1 38  ? -8.484  1.938   -22.062 1.00 94.58 38  A 1 
ATOM 289  C CE  . LYS A 1 38  ? -6.976  1.882   -22.255 1.00 89.19 38  A 1 
ATOM 290  N NZ  . LYS A 1 38  ? -6.590  2.536   -23.522 1.00 86.09 38  A 1 
ATOM 291  N N   . LEU A 1 39  ? -9.948  0.190   -17.186 1.00 98.32 39  A 1 
ATOM 292  C CA  . LEU A 1 39  ? -9.608  0.663   -15.843 1.00 98.62 39  A 1 
ATOM 293  C C   . LEU A 1 39  ? -8.116  0.984   -15.752 1.00 98.67 39  A 1 
ATOM 294  O O   . LEU A 1 39  ? -7.292  0.137   -16.074 1.00 98.57 39  A 1 
ATOM 295  C CB  . LEU A 1 39  ? -10.016 -0.417  -14.825 1.00 98.68 39  A 1 
ATOM 296  C CG  . LEU A 1 39  ? -9.691  -0.062  -13.360 1.00 98.58 39  A 1 
ATOM 297  C CD1 . LEU A 1 39  ? -10.533 1.112   -12.856 1.00 98.26 39  A 1 
ATOM 298  C CD2 . LEU A 1 39  ? -9.963  -1.265  -12.463 1.00 98.26 39  A 1 
ATOM 299  N N   . ILE A 1 40  ? -7.749  2.157   -15.237 1.00 98.84 40  A 1 
ATOM 300  C CA  . ILE A 1 40  ? -6.376  2.425   -14.802 1.00 98.87 40  A 1 
ATOM 301  C C   . ILE A 1 40  ? -6.291  2.324   -13.277 1.00 98.90 40  A 1 
ATOM 302  O O   . ILE A 1 40  ? -7.045  2.978   -12.564 1.00 98.85 40  A 1 
ATOM 303  C CB  . ILE A 1 40  ? -5.831  3.740   -15.406 1.00 98.78 40  A 1 
ATOM 304  C CG1 . ILE A 1 40  ? -4.306  3.847   -15.199 1.00 97.35 40  A 1 
ATOM 305  C CG2 . ILE A 1 40  ? -6.560  4.984   -14.882 1.00 97.52 40  A 1 
ATOM 306  C CD1 . ILE A 1 40  ? -3.669  4.999   -15.995 1.00 96.81 40  A 1 
ATOM 307  N N   . THR A 1 41  ? -5.384  1.495   -12.765 1.00 98.84 41  A 1 
ATOM 308  C CA  . THR A 1 41  ? -5.088  1.360   -11.332 1.00 98.85 41  A 1 
ATOM 309  C C   . THR A 1 41  ? -3.688  1.895   -11.074 1.00 98.78 41  A 1 
ATOM 310  O O   . THR A 1 41  ? -2.738  1.452   -11.716 1.00 98.58 41  A 1 
ATOM 311  C CB  . THR A 1 41  ? -5.218  -0.098  -10.862 1.00 98.84 41  A 1 
ATOM 312  O OG1 . THR A 1 41  ? -6.523  -0.560  -11.113 1.00 98.49 41  A 1 
ATOM 313  C CG2 . THR A 1 41  ? -4.979  -0.247  -9.359  1.00 98.51 41  A 1 
ATOM 314  N N   . ILE A 1 42  ? -3.552  2.858   -10.154 1.00 98.75 42  A 1 
ATOM 315  C CA  . ILE A 1 42  ? -2.267  3.501   -9.841  1.00 98.71 42  A 1 
ATOM 316  C C   . ILE A 1 42  ? -1.871  3.176   -8.402  1.00 98.55 42  A 1 
ATOM 317  O O   . ILE A 1 42  ? -2.634  3.440   -7.480  1.00 98.29 42  A 1 
ATOM 318  C CB  . ILE A 1 42  ? -2.289  5.020   -10.130 1.00 98.71 42  A 1 
ATOM 319  C CG1 . ILE A 1 42  ? -2.732  5.283   -11.590 1.00 98.43 42  A 1 
ATOM 320  C CG2 . ILE A 1 42  ? -0.901  5.624   -9.844  1.00 98.50 42  A 1 
ATOM 321  C CD1 . ILE A 1 42  ? -2.638  6.741   -12.063 1.00 97.89 42  A 1 
ATOM 322  N N   . VAL A 1 43  ? -0.662  2.630   -8.233  1.00 98.22 43  A 1 
ATOM 323  C CA  . VAL A 1 43  ? -0.031  2.288   -6.946  1.00 97.92 43  A 1 
ATOM 324  C C   . VAL A 1 43  ? 1.399   2.829   -6.901  1.00 97.56 43  A 1 
ATOM 325  O O   . VAL A 1 43  ? 1.996   3.102   -7.946  1.00 97.10 43  A 1 
ATOM 326  C CB  . VAL A 1 43  ? -0.041  0.765   -6.683  1.00 97.76 43  A 1 
ATOM 327  C CG1 . VAL A 1 43  ? -1.465  0.210   -6.627  1.00 97.53 43  A 1 
ATOM 328  C CG2 . VAL A 1 43  ? 0.753   -0.037  -7.729  1.00 97.51 43  A 1 
ATOM 329  N N   . GLY A 1 44  ? 1.982   2.981   -5.711  1.00 97.09 44  A 1 
ATOM 330  C CA  . GLY A 1 44  ? 3.365   3.442   -5.570  1.00 96.36 44  A 1 
ATOM 331  C C   . GLY A 1 44  ? 4.092   2.962   -4.327  1.00 95.83 44  A 1 
ATOM 332  O O   . GLY A 1 44  ? 5.311   3.135   -4.230  1.00 94.08 44  A 1 
ATOM 333  N N   . THR A 1 45  ? 3.371   2.357   -3.379  1.00 95.64 45  A 1 
ATOM 334  C CA  . THR A 1 45  ? 3.914   1.949   -2.082  1.00 95.35 45  A 1 
ATOM 335  C C   . THR A 1 45  ? 3.529   0.515   -1.732  1.00 95.78 45  A 1 
ATOM 336  O O   . THR A 1 45  ? 2.541   -0.036  -2.226  1.00 95.54 45  A 1 
ATOM 337  C CB  . THR A 1 45  ? 3.442   2.884   -0.963  1.00 94.57 45  A 1 
ATOM 338  O OG1 . THR A 1 45  ? 2.050   2.758   -0.788  1.00 92.72 45  A 1 
ATOM 339  C CG2 . THR A 1 45  ? 3.772   4.348   -1.220  1.00 92.36 45  A 1 
ATOM 340  N N   . ARG A 1 46  ? 4.298   -0.081  -0.807  1.00 94.92 46  A 1 
ATOM 341  C CA  . ARG A 1 46  ? 4.022   -1.416  -0.261  1.00 95.05 46  A 1 
ATOM 342  C C   . ARG A 1 46  ? 2.590   -1.579  0.282   1.00 95.74 46  A 1 
ATOM 343  O O   . ARG A 1 46  ? 1.942   -2.550  -0.103  1.00 95.64 46  A 1 
ATOM 344  C CB  . ARG A 1 46  ? 5.117   -1.751  0.776   1.00 93.79 46  A 1 
ATOM 345  C CG  . ARG A 1 46  ? 4.841   -3.046  1.544   1.00 86.72 46  A 1 
ATOM 346  C CD  . ARG A 1 46  ? 5.888   -3.284  2.639   1.00 85.30 46  A 1 
ATOM 347  N NE  . ARG A 1 46  ? 5.693   -2.374  3.791   1.00 76.52 46  A 1 
ATOM 348  C CZ  . ARG A 1 46  ? 6.459   -2.301  4.873   1.00 72.56 46  A 1 
ATOM 349  N NH1 . ARG A 1 46  ? 7.522   -3.040  5.006   1.00 62.24 46  A 1 
ATOM 350  N NH2 . ARG A 1 46  ? 6.166   -1.484  5.841   1.00 60.22 46  A 1 
ATOM 351  N N   . PRO A 1 47  ? 2.047   -0.676  1.129   1.00 95.08 47  A 1 
ATOM 352  C CA  . PRO A 1 47  ? 0.674   -0.808  1.618   1.00 95.45 47  A 1 
ATOM 353  C C   . PRO A 1 47  ? -0.379  -0.842  0.503   1.00 96.78 47  A 1 
ATOM 354  O O   . PRO A 1 47  ? -1.314  -1.634  0.586   1.00 96.91 47  A 1 
ATOM 355  C CB  . PRO A 1 47  ? 0.445   0.384   2.552   1.00 94.09 47  A 1 
ATOM 356  C CG  . PRO A 1 47  ? 1.846   0.721   3.048   1.00 91.13 47  A 1 
ATOM 357  C CD  . PRO A 1 47  ? 2.702   0.438   1.811   1.00 93.68 47  A 1 
ATOM 358  N N   . GLU A 1 48  ? -0.230  -0.040  -0.556  1.00 96.42 48  A 1 
ATOM 359  C CA  . GLU A 1 48  ? -1.149  -0.049  -1.704  1.00 97.30 48  A 1 
ATOM 360  C C   . GLU A 1 48  ? -1.095  -1.384  -2.456  1.00 97.93 48  A 1 
ATOM 361  O O   . GLU A 1 48  ? -2.139  -1.967  -2.747  1.00 97.93 48  A 1 
ATOM 362  C CB  . GLU A 1 48  ? -0.804  1.088   -2.675  1.00 97.24 48  A 1 
ATOM 363  C CG  . GLU A 1 48  ? -1.113  2.491   -2.137  1.00 96.46 48  A 1 
ATOM 364  C CD  . GLU A 1 48  ? -0.383  3.548   -2.983  1.00 96.58 48  A 1 
ATOM 365  O OE1 . GLU A 1 48  ? -1.028  4.355   -3.672  1.00 93.56 48  A 1 
ATOM 366  O OE2 . GLU A 1 48  ? 0.874   3.544   -2.948  1.00 94.51 48  A 1 
ATOM 367  N N   . ILE A 1 49  ? 0.118   -1.902  -2.728  1.00 97.57 49  A 1 
ATOM 368  C CA  . ILE A 1 49  ? 0.319   -3.181  -3.428  1.00 97.76 49  A 1 
ATOM 369  C C   . ILE A 1 49  ? -0.327  -4.330  -2.645  1.00 98.17 49  A 1 
ATOM 370  O O   . ILE A 1 49  ? -1.068  -5.121  -3.226  1.00 98.28 49  A 1 
ATOM 371  C CB  . ILE A 1 49  ? 1.826   -3.430  -3.673  1.00 97.44 49  A 1 
ATOM 372  C CG1 . ILE A 1 49  ? 2.406   -2.375  -4.644  1.00 96.71 49  A 1 
ATOM 373  C CG2 . ILE A 1 49  ? 2.083   -4.842  -4.239  1.00 96.75 49  A 1 
ATOM 374  C CD1 . ILE A 1 49  ? 3.938   -2.294  -4.600  1.00 94.76 49  A 1 
ATOM 375  N N   . ILE A 1 50  ? -0.089  -4.402  -1.330  1.00 97.82 50  A 1 
ATOM 376  C CA  . ILE A 1 50  ? -0.664  -5.444  -0.466  1.00 97.98 50  A 1 
ATOM 377  C C   . ILE A 1 50  ? -2.194  -5.358  -0.479  1.00 98.39 50  A 1 
ATOM 378  O O   . ILE A 1 50  ? -2.864  -6.321  -0.849  1.00 98.47 50  A 1 
ATOM 379  C CB  . ILE A 1 50  ? -0.086  -5.354  0.967   1.00 97.70 50  A 1 
ATOM 380  C CG1 . ILE A 1 50  ? 1.415   -5.732  0.960   1.00 97.05 50  A 1 
ATOM 381  C CG2 . ILE A 1 50  ? -0.859  -6.270  1.937   1.00 97.13 50  A 1 
ATOM 382  C CD1 . ILE A 1 50  ? 2.147   -5.387  2.265   1.00 95.90 50  A 1 
ATOM 383  N N   . ARG A 1 51  ? -2.763  -4.201  -0.123  1.00 98.39 51  A 1 
ATOM 384  C CA  . ARG A 1 51  ? -4.217  -4.047  0.028   1.00 98.55 51  A 1 
ATOM 385  C C   . ARG A 1 51  ? -4.980  -4.202  -1.288  1.00 98.76 51  A 1 
ATOM 386  O O   . ARG A 1 51  ? -6.106  -4.693  -1.287  1.00 98.72 51  A 1 
ATOM 387  C CB  . ARG A 1 51  ? -4.538  -2.693  0.669   1.00 98.28 51  A 1 
ATOM 388  C CG  . ARG A 1 51  ? -4.108  -2.597  2.143   1.00 97.07 51  A 1 
ATOM 389  C CD  . ARG A 1 51  ? -4.622  -1.267  2.690   1.00 95.53 51  A 1 
ATOM 390  N NE  . ARG A 1 51  ? -4.354  -1.112  4.127   1.00 92.31 51  A 1 
ATOM 391  C CZ  . ARG A 1 51  ? -3.453  -0.322  4.666   1.00 91.33 51  A 1 
ATOM 392  N NH1 . ARG A 1 51  ? -2.585  0.346   3.965   1.00 83.51 51  A 1 
ATOM 393  N NH2 . ARG A 1 51  ? -3.421  -0.174  5.956   1.00 86.85 51  A 1 
ATOM 394  N N   . LEU A 1 52  ? -4.385  -3.808  -2.414  1.00 98.70 52  A 1 
ATOM 395  C CA  . LEU A 1 52  ? -5.013  -3.965  -3.726  1.00 98.81 52  A 1 
ATOM 396  C C   . LEU A 1 52  ? -4.718  -5.311  -4.399  1.00 98.84 52  A 1 
ATOM 397  O O   . LEU A 1 52  ? -5.258  -5.540  -5.475  1.00 98.79 52  A 1 
ATOM 398  C CB  . LEU A 1 52  ? -4.641  -2.784  -4.641  1.00 98.80 52  A 1 
ATOM 399  C CG  . LEU A 1 52  ? -5.302  -1.446  -4.262  1.00 98.66 52  A 1 
ATOM 400  C CD1 . LEU A 1 52  ? -4.730  -0.330  -5.137  1.00 98.40 52  A 1 
ATOM 401  C CD2 . LEU A 1 52  ? -6.817  -1.476  -4.493  1.00 98.30 52  A 1 
ATOM 402  N N   . SER A 1 53  ? -3.916  -6.211  -3.813  1.00 98.80 53  A 1 
ATOM 403  C CA  . SER A 1 53  ? -3.458  -7.435  -4.492  1.00 98.80 53  A 1 
ATOM 404  C C   . SER A 1 53  ? -4.594  -8.277  -5.086  1.00 98.85 53  A 1 
ATOM 405  O O   . SER A 1 53  ? -4.640  -8.484  -6.304  1.00 98.77 53  A 1 
ATOM 406  C CB  . SER A 1 53  ? -2.582  -8.277  -3.558  1.00 98.61 53  A 1 
ATOM 407  O OG  . SER A 1 53  ? -3.288  -8.657  -2.400  1.00 97.24 53  A 1 
ATOM 408  N N   . GLU A 1 54  ? -5.581  -8.678  -4.281  1.00 98.85 54  A 1 
ATOM 409  C CA  . GLU A 1 54  ? -6.720  -9.477  -4.760  1.00 98.88 54  A 1 
ATOM 410  C C   . GLU A 1 54  ? -7.669  -8.671  -5.657  1.00 98.89 54  A 1 
ATOM 411  O O   . GLU A 1 54  ? -8.267  -9.207  -6.598  1.00 98.78 54  A 1 
ATOM 412  C CB  . GLU A 1 54  ? -7.466  -10.092 -3.566  1.00 98.85 54  A 1 
ATOM 413  C CG  . GLU A 1 54  ? -6.614  -11.116 -2.792  1.00 98.52 54  A 1 
ATOM 414  C CD  . GLU A 1 54  ? -5.999  -12.156 -3.734  1.00 98.48 54  A 1 
ATOM 415  O OE1 . GLU A 1 54  ? -4.749  -12.286 -3.768  1.00 95.88 54  A 1 
ATOM 416  O OE2 . GLU A 1 54  ? -6.746  -12.749 -4.544  1.00 96.35 54  A 1 
ATOM 417  N N   . ILE A 1 55  ? -7.753  -7.356  -5.440  1.00 98.89 55  A 1 
ATOM 418  C CA  . ILE A 1 55  ? -8.553  -6.451  -6.275  1.00 98.92 55  A 1 
ATOM 419  C C   . ILE A 1 55  ? -7.937  -6.322  -7.670  1.00 98.91 55  A 1 
ATOM 420  O O   . ILE A 1 55  ? -8.661  -6.446  -8.658  1.00 98.84 55  A 1 
ATOM 421  C CB  . ILE A 1 55  ? -8.722  -5.085  -5.578  1.00 98.90 55  A 1 
ATOM 422  C CG1 . ILE A 1 55  ? -9.549  -5.269  -4.288  1.00 98.60 55  A 1 
ATOM 423  C CG2 . ILE A 1 55  ? -9.397  -4.053  -6.506  1.00 98.70 55  A 1 
ATOM 424  C CD1 . ILE A 1 55  ? -9.386  -4.132  -3.290  1.00 97.05 55  A 1 
ATOM 425  N N   . ILE A 1 56  ? -6.616  -6.153  -7.774  1.00 98.83 56  A 1 
ATOM 426  C CA  . ILE A 1 56  ? -5.881  -6.116  -9.049  1.00 98.77 56  A 1 
ATOM 427  C C   . ILE A 1 56  ? -6.106  -7.419  -9.819  1.00 98.69 56  A 1 
ATOM 428  O O   . ILE A 1 56  ? -6.529  -7.379  -10.977 1.00 98.47 56  A 1 
ATOM 429  C CB  . ILE A 1 56  ? -4.379  -5.828  -8.799  1.00 98.71 56  A 1 
ATOM 430  C CG1 . ILE A 1 56  ? -4.182  -4.353  -8.372  1.00 98.52 56  A 1 
ATOM 431  C CG2 . ILE A 1 56  ? -3.520  -6.132  -10.043 1.00 98.44 56  A 1 
ATOM 432  C CD1 . ILE A 1 56  ? -2.828  -4.082  -7.702  1.00 98.01 56  A 1 
ATOM 433  N N   . LYS A 1 57  ? -5.915  -8.582  -9.170  1.00 98.64 57  A 1 
ATOM 434  C CA  . LYS A 1 57  ? -6.166  -9.895  -9.790  1.00 98.54 57  A 1 
ATOM 435  C C   . LYS A 1 57  ? -7.610  -10.036 -10.278 1.00 98.48 57  A 1 
ATOM 436  O O   . LYS A 1 57  ? -7.855  -10.593 -11.349 1.00 98.20 57  A 1 
ATOM 437  C CB  . LYS A 1 57  ? -5.867  -11.015 -8.782  1.00 98.45 57  A 1 
ATOM 438  C CG  . LYS A 1 57  ? -4.384  -11.164 -8.415  1.00 98.06 57  A 1 
ATOM 439  C CD  . LYS A 1 57  ? -4.257  -12.163 -7.255  1.00 97.54 57  A 1 
ATOM 440  C CE  . LYS A 1 57  ? -2.839  -12.226 -6.704  1.00 95.95 57  A 1 
ATOM 441  N NZ  . LYS A 1 57  ? -2.775  -13.034 -5.463  1.00 94.82 57  A 1 
ATOM 442  N N   . LYS A 1 58  ? -8.586  -9.548  -9.510  1.00 98.45 58  A 1 
ATOM 443  C CA  . LYS A 1 58  ? -10.001 -9.583  -9.903  1.00 98.41 58  A 1 
ATOM 444  C C   . LYS A 1 58  ? -10.299 -8.613  -11.051 1.00 98.47 58  A 1 
ATOM 445  O O   . LYS A 1 58  ? -11.005 -8.996  -11.982 1.00 98.20 58  A 1 
ATOM 446  C CB  . LYS A 1 58  ? -10.894 -9.306  -8.688  1.00 98.08 58  A 1 
ATOM 447  C CG  . LYS A 1 58  ? -12.328 -9.823  -8.874  1.00 95.67 58  A 1 
ATOM 448  C CD  . LYS A 1 58  ? -12.483 -11.321 -8.508  1.00 94.17 58  A 1 
ATOM 449  C CE  . LYS A 1 58  ? -12.601 -11.454 -6.986  1.00 91.73 58  A 1 
ATOM 450  N NZ  . LYS A 1 58  ? -12.553 -12.826 -6.467  1.00 88.01 58  A 1 
ATOM 451  N N   . CYS A 1 59  ? -9.749  -7.408  -11.022 1.00 98.30 59  A 1 
ATOM 452  C CA  . CYS A 1 59  ? -9.893  -6.421  -12.089 1.00 98.22 59  A 1 
ATOM 453  C C   . CYS A 1 59  ? -9.305  -6.916  -13.419 1.00 97.90 59  A 1 
ATOM 454  O O   . CYS A 1 59  ? -9.965  -6.772  -14.443 1.00 97.90 59  A 1 
ATOM 455  C CB  . CYS A 1 59  ? -9.271  -5.093  -11.647 1.00 98.48 59  A 1 
ATOM 456  S SG  . CYS A 1 59  ? -10.320 -4.295  -10.396 1.00 98.44 59  A 1 
ATOM 457  N N   . ASP A 1 60  ? -8.158  -7.598  -13.407 1.00 98.20 60  A 1 
ATOM 458  C CA  . ASP A 1 60  ? -7.562  -8.212  -14.610 1.00 97.66 60  A 1 
ATOM 459  C C   . ASP A 1 60  ? -8.481  -9.243  -15.297 1.00 97.31 60  A 1 
ATOM 460  O O   . ASP A 1 60  ? -8.379  -9.485  -16.503 1.00 96.65 60  A 1 
ATOM 461  C CB  . ASP A 1 60  ? -6.236  -8.903  -14.235 1.00 97.50 60  A 1 
ATOM 462  C CG  . ASP A 1 60  ? -5.035  -7.957  -14.142 1.00 97.09 60  A 1 
ATOM 463  O OD1 . ASP A 1 60  ? -5.009  -6.937  -14.868 1.00 95.71 60  A 1 
ATOM 464  O OD2 . ASP A 1 60  ? -4.058  -8.306  -13.447 1.00 95.73 60  A 1 
ATOM 465  N N   . ARG A 1 61  ? -9.402  -9.878  -14.541 1.00 97.50 61  A 1 
ATOM 466  C CA  . ARG A 1 61  ? -10.362 -10.852 -15.086 1.00 97.13 61  A 1 
ATOM 467  C C   . ARG A 1 61  ? -11.550 -10.190 -15.775 1.00 97.08 61  A 1 
ATOM 468  O O   . ARG A 1 61  ? -12.052 -10.738 -16.753 1.00 95.64 61  A 1 
ATOM 469  C CB  . ARG A 1 61  ? -10.852 -11.797 -13.981 1.00 96.49 61  A 1 
ATOM 470  C CG  . ARG A 1 61  ? -9.731  -12.680 -13.417 1.00 89.44 61  A 1 
ATOM 471  C CD  . ARG A 1 61  ? -10.244 -13.518 -12.243 1.00 87.63 61  A 1 
ATOM 472  N NE  . ARG A 1 61  ? -9.140  -14.200 -11.552 1.00 80.37 61  A 1 
ATOM 473  C CZ  . ARG A 1 61  ? -9.245  -15.124 -10.607 1.00 73.51 61  A 1 
ATOM 474  N NH1 . ARG A 1 61  ? -10.398 -15.577 -10.202 1.00 67.84 61  A 1 
ATOM 475  N NH2 . ARG A 1 61  ? -8.173  -15.610 -10.038 1.00 64.50 61  A 1 
ATOM 476  N N   . TYR A 1 62  ? -12.015 -9.050  -15.254 1.00 97.24 62  A 1 
ATOM 477  C CA  . TYR A 1 62  ? -13.291 -8.444  -15.652 1.00 96.90 62  A 1 
ATOM 478  C C   . TYR A 1 62  ? -13.157 -7.147  -16.458 1.00 96.85 62  A 1 
ATOM 479  O O   . TYR A 1 62  ? -14.109 -6.762  -17.136 1.00 95.89 62  A 1 
ATOM 480  C CB  . TYR A 1 62  ? -14.153 -8.234  -14.404 1.00 96.93 62  A 1 
ATOM 481  C CG  . TYR A 1 62  ? -14.574 -9.527  -13.728 1.00 97.18 62  A 1 
ATOM 482  C CD1 . TYR A 1 62  ? -15.489 -10.390 -14.365 1.00 95.95 62  A 1 
ATOM 483  C CD2 . TYR A 1 62  ? -14.051 -9.881  -12.469 1.00 96.30 62  A 1 
ATOM 484  C CE1 . TYR A 1 62  ? -15.871 -11.596 -13.751 1.00 95.68 62  A 1 
ATOM 485  C CE2 . TYR A 1 62  ? -14.432 -11.087 -11.850 1.00 96.00 62  A 1 
ATOM 486  C CZ  . TYR A 1 62  ? -15.343 -11.948 -12.490 1.00 96.03 62  A 1 
ATOM 487  O OH  . TYR A 1 62  ? -15.706 -13.118 -11.896 1.00 95.20 62  A 1 
ATOM 488  N N   . PHE A 1 63  ? -11.996 -6.485  -16.420 1.00 96.93 63  A 1 
ATOM 489  C CA  . PHE A 1 63  ? -11.731 -5.220  -17.101 1.00 97.22 63  A 1 
ATOM 490  C C   . PHE A 1 63  ? -10.533 -5.320  -18.050 1.00 97.02 63  A 1 
ATOM 491  O O   . PHE A 1 63  ? -9.721  -6.244  -17.970 1.00 96.85 63  A 1 
ATOM 492  C CB  . PHE A 1 63  ? -11.536 -4.112  -16.049 1.00 97.64 63  A 1 
ATOM 493  C CG  . PHE A 1 63  ? -12.692 -3.920  -15.077 1.00 98.10 63  A 1 
ATOM 494  C CD1 . PHE A 1 63  ? -14.021 -3.880  -15.536 1.00 97.90 63  A 1 
ATOM 495  C CD2 . PHE A 1 63  ? -12.435 -3.755  -13.703 1.00 97.87 63  A 1 
ATOM 496  C CE1 . PHE A 1 63  ? -15.083 -3.683  -14.637 1.00 97.88 63  A 1 
ATOM 497  C CE2 . PHE A 1 63  ? -13.497 -3.551  -12.803 1.00 97.95 63  A 1 
ATOM 498  C CZ  . PHE A 1 63  ? -14.823 -3.516  -13.270 1.00 98.12 63  A 1 
ATOM 499  N N   . ASP A 1 64  ? -10.395 -4.341  -18.937 1.00 97.54 64  A 1 
ATOM 500  C CA  . ASP A 1 64  ? -9.133  -4.039  -19.607 1.00 97.41 64  A 1 
ATOM 501  C C   . ASP A 1 64  ? -8.298  -3.158  -18.667 1.00 97.95 64  A 1 
ATOM 502  O O   . ASP A 1 64  ? -8.320  -1.925  -18.736 1.00 97.69 64  A 1 
ATOM 503  C CB  . ASP A 1 64  ? -9.392  -3.403  -20.983 1.00 96.49 64  A 1 
ATOM 504  C CG  . ASP A 1 64  ? -8.105  -3.179  -21.782 1.00 89.13 64  A 1 
ATOM 505  O OD1 . ASP A 1 64  ? -7.084  -3.829  -21.457 1.00 85.98 64  A 1 
ATOM 506  O OD2 . ASP A 1 64  ? -8.167  -2.404  -22.762 1.00 85.64 64  A 1 
ATOM 507  N N   . GLN A 1 65  ? -7.645  -3.802  -17.689 1.00 97.88 65  A 1 
ATOM 508  C CA  . GLN A 1 65  ? -6.903  -3.102  -16.643 1.00 98.03 65  A 1 
ATOM 509  C C   . GLN A 1 65  ? -5.501  -2.707  -17.103 1.00 98.04 65  A 1 
ATOM 510  O O   . GLN A 1 65  ? -4.719  -3.534  -17.562 1.00 97.85 65  A 1 
ATOM 511  C CB  . GLN A 1 65  ? -6.867  -3.927  -15.347 1.00 97.88 65  A 1 
ATOM 512  C CG  . GLN A 1 65  ? -6.091  -3.178  -14.251 1.00 97.39 65  A 1 
ATOM 513  C CD  . GLN A 1 65  ? -6.182  -3.831  -12.884 1.00 97.65 65  A 1 
ATOM 514  O OE1 . GLN A 1 65  ? -6.748  -3.265  -11.971 1.00 94.05 65  A 1 
ATOM 515  N NE2 . GLN A 1 65  ? -5.617  -4.996  -12.678 1.00 93.52 65  A 1 
ATOM 516  N N   . ILE A 1 66  ? -5.154  -1.436  -16.860 1.00 98.26 66  A 1 
ATOM 517  C CA  . ILE A 1 66  ? -3.816  -0.863  -16.981 1.00 98.39 66  A 1 
ATOM 518  C C   . ILE A 1 66  ? -3.285  -0.638  -15.568 1.00 98.54 66  A 1 
ATOM 519  O O   . ILE A 1 66  ? -3.769  0.238   -14.853 1.00 98.40 66  A 1 
ATOM 520  C CB  . ILE A 1 66  ? -3.865  0.450   -17.787 1.00 98.22 66  A 1 
ATOM 521  C CG1 . ILE A 1 66  ? -4.483  0.247   -19.189 1.00 97.16 66  A 1 
ATOM 522  C CG2 . ILE A 1 66  ? -2.451  1.046   -17.912 1.00 97.33 66  A 1 
ATOM 523  C CD1 . ILE A 1 66  ? -4.965  1.566   -19.793 1.00 93.36 66  A 1 
ATOM 524  N N   . LEU A 1 67  ? -2.287  -1.417  -15.155 1.00 98.45 67  A 1 
ATOM 525  C CA  . LEU A 1 67  ? -1.627  -1.272  -13.858 1.00 98.31 67  A 1 
ATOM 526  C C   . LEU A 1 67  ? -0.416  -0.345  -13.984 1.00 98.20 67  A 1 
ATOM 527  O O   . LEU A 1 67  ? 0.457   -0.549  -14.831 1.00 97.77 67  A 1 
ATOM 528  C CB  . LEU A 1 67  ? -1.269  -2.664  -13.316 1.00 98.10 67  A 1 
ATOM 529  C CG  . LEU A 1 67  ? -0.637  -2.659  -11.913 1.00 97.64 67  A 1 
ATOM 530  C CD1 . LEU A 1 67  ? -1.569  -2.060  -10.852 1.00 97.03 67  A 1 
ATOM 531  C CD2 . LEU A 1 67  ? -0.314  -4.095  -11.498 1.00 97.12 67  A 1 
ATOM 532  N N   . VAL A 1 68  ? -0.346  0.671   -13.131 1.00 98.26 68  A 1 
ATOM 533  C CA  . VAL A 1 68  ? 0.711   1.687   -13.137 1.00 98.24 68  A 1 
ATOM 534  C C   . VAL A 1 68  ? 1.391   1.731   -11.778 1.00 97.96 68  A 1 
ATOM 535  O O   . VAL A 1 68  ? 0.725   1.841   -10.753 1.00 97.65 68  A 1 
ATOM 536  C CB  . VAL A 1 68  ? 0.150   3.071   -13.491 1.00 98.35 68  A 1 
ATOM 537  C CG1 . VAL A 1 68  ? 1.275   4.103   -13.612 1.00 98.06 68  A 1 
ATOM 538  C CG2 . VAL A 1 68  ? -0.644  3.062   -14.803 1.00 97.98 68  A 1 
ATOM 539  N N   . HIS A 1 69  ? 2.720   1.734   -11.774 1.00 97.50 69  A 1 
ATOM 540  C CA  . HIS A 1 69  ? 3.508   1.990   -10.576 1.00 97.10 69  A 1 
ATOM 541  C C   . HIS A 1 69  ? 4.164   3.375   -10.654 1.00 97.07 69  A 1 
ATOM 542  O O   . HIS A 1 69  ? 4.893   3.676   -11.607 1.00 96.79 69  A 1 
ATOM 543  C CB  . HIS A 1 69  ? 4.526   0.865   -10.379 1.00 96.58 69  A 1 
ATOM 544  C CG  . HIS A 1 69  ? 5.138   0.886   -9.002  1.00 95.73 69  A 1 
ATOM 545  N ND1 . HIS A 1 69  ? 6.107   1.750   -8.551  1.00 88.40 69  A 1 
ATOM 546  C CD2 . HIS A 1 69  ? 4.789   0.083   -7.953  1.00 89.05 69  A 1 
ATOM 547  C CE1 . HIS A 1 69  ? 6.330   1.480   -7.252  1.00 90.13 69  A 1 
ATOM 548  N NE2 . HIS A 1 69  ? 5.550   0.469   -6.853  1.00 90.75 69  A 1 
ATOM 549  N N   . THR A 1 70  ? 3.936   4.238   -9.658  1.00 97.27 70  A 1 
ATOM 550  C CA  . THR A 1 70  ? 4.473   5.611   -9.693  1.00 97.28 70  A 1 
ATOM 551  C C   . THR A 1 70  ? 5.985   5.656   -9.479  1.00 96.92 70  A 1 
ATOM 552  O O   . THR A 1 70  ? 6.644   6.545   -10.019 1.00 96.31 70  A 1 
ATOM 553  C CB  . THR A 1 70  ? 3.795   6.535   -8.676  1.00 97.42 70  A 1 
ATOM 554  O OG1 . THR A 1 70  ? 4.041   6.050   -7.380  1.00 96.98 70  A 1 
ATOM 555  C CG2 . THR A 1 70  ? 2.290   6.651   -8.901  1.00 97.00 70  A 1 
ATOM 556  N N   . GLY A 1 71  ? 6.543   4.699   -8.722  1.00 95.82 71  A 1 
ATOM 557  C CA  . GLY A 1 71  ? 7.960   4.709   -8.354  1.00 94.77 71  A 1 
ATOM 558  C C   . GLY A 1 71  ? 8.324   5.919   -7.490  1.00 94.47 71  A 1 
ATOM 559  O O   . GLY A 1 71  ? 9.398   6.485   -7.669  1.00 92.08 71  A 1 
ATOM 560  N N   . GLN A 1 72  ? 7.410   6.342   -6.599  1.00 93.35 72  A 1 
ATOM 561  C CA  . GLN A 1 72  ? 7.643   7.486   -5.699  1.00 91.92 72  A 1 
ATOM 562  C C   . GLN A 1 72  ? 8.773   7.256   -4.687  1.00 90.97 72  A 1 
ATOM 563  O O   . GLN A 1 72  ? 9.384   8.206   -4.214  1.00 86.07 72  A 1 
ATOM 564  C CB  . GLN A 1 72  ? 6.334   7.860   -4.982  1.00 89.66 72  A 1 
ATOM 565  C CG  . GLN A 1 72  ? 5.848   6.814   -3.969  1.00 85.39 72  A 1 
ATOM 566  C CD  . GLN A 1 72  ? 4.632   7.297   -3.185  1.00 86.81 72  A 1 
ATOM 567  O OE1 . GLN A 1 72  ? 3.699   7.874   -3.718  1.00 80.21 72  A 1 
ATOM 568  N NE2 . GLN A 1 72  ? 4.598   7.105   -1.891  1.00 76.77 72  A 1 
ATOM 569  N N   . ASN A 1 73  ? 9.059   5.992   -4.360  1.00 90.34 73  A 1 
ATOM 570  C CA  . ASN A 1 73  ? 10.176  5.599   -3.505  1.00 88.21 73  A 1 
ATOM 571  C C   . ASN A 1 73  ? 11.302  5.048   -4.388  1.00 84.99 73  A 1 
ATOM 572  O O   . ASN A 1 73  ? 11.041  4.279   -5.312  1.00 76.71 73  A 1 
ATOM 573  C CB  . ASN A 1 73  ? 9.688   4.571   -2.464  1.00 84.98 73  A 1 
ATOM 574  C CG  . ASN A 1 73  ? 8.664   5.138   -1.489  1.00 80.85 73  A 1 
ATOM 575  O OD1 . ASN A 1 73  ? 8.578   6.324   -1.250  1.00 73.26 73  A 1 
ATOM 576  N ND2 . ASN A 1 73  ? 7.851   4.299   -0.890  1.00 73.51 73  A 1 
ATOM 577  N N   . TYR A 1 74  ? 12.550  5.404   -4.084  1.00 78.58 74  A 1 
ATOM 578  C CA  . TYR A 1 74  ? 13.728  4.971   -4.858  1.00 76.09 74  A 1 
ATOM 579  C C   . TYR A 1 74  ? 13.955  3.447   -4.862  1.00 75.72 74  A 1 
ATOM 580  O O   . TYR A 1 74  ? 14.664  2.940   -5.727  1.00 67.90 74  A 1 
ATOM 581  C CB  . TYR A 1 74  ? 14.968  5.684   -4.308  1.00 70.53 74  A 1 
ATOM 582  C CG  . TYR A 1 74  ? 15.103  7.125   -4.761  1.00 65.78 74  A 1 
ATOM 583  C CD1 . TYR A 1 74  ? 15.733  7.405   -5.990  1.00 58.96 74  A 1 
ATOM 584  C CD2 . TYR A 1 74  ? 14.615  8.176   -3.966  1.00 58.43 74  A 1 
ATOM 585  C CE1 . TYR A 1 74  ? 15.873  8.735   -6.424  1.00 51.88 74  A 1 
ATOM 586  C CE2 . TYR A 1 74  ? 14.748  9.511   -4.401  1.00 52.88 74  A 1 
ATOM 587  C CZ  . TYR A 1 74  ? 15.381  9.792   -5.630  1.00 53.15 74  A 1 
ATOM 588  O OH  . TYR A 1 74  ? 15.515  11.077  -6.055  1.00 48.36 74  A 1 
ATOM 589  N N   . ASP A 1 75  ? 13.353  2.714   -3.916  1.00 79.41 75  A 1 
ATOM 590  C CA  . ASP A 1 75  ? 13.633  1.298   -3.684  1.00 78.14 75  A 1 
ATOM 591  C C   . ASP A 1 75  ? 12.630  0.384   -4.411  1.00 79.76 75  A 1 
ATOM 592  O O   . ASP A 1 75  ? 11.664  -0.135  -3.844  1.00 74.13 75  A 1 
ATOM 593  C CB  . ASP A 1 75  ? 13.742  1.055   -2.174  1.00 70.86 75  A 1 
ATOM 594  C CG  . ASP A 1 75  ? 14.634  -0.147  -1.867  1.00 63.77 75  A 1 
ATOM 595  O OD1 . ASP A 1 75  ? 14.723  -1.043  -2.734  1.00 60.44 75  A 1 
ATOM 596  O OD2 . ASP A 1 75  ? 15.229  -0.116  -0.769  1.00 59.14 75  A 1 
ATOM 597  N N   . TYR A 1 76  ? 12.843  0.223   -5.722  1.00 72.06 76  A 1 
ATOM 598  C CA  . TYR A 1 76  ? 12.041  -0.678  -6.559  1.00 71.44 76  A 1 
ATOM 599  C C   . TYR A 1 76  ? 12.254  -2.160  -6.210  1.00 74.31 76  A 1 
ATOM 600  O O   . TYR A 1 76  ? 11.307  -2.939  -6.301  1.00 69.64 76  A 1 
ATOM 601  C CB  . TYR A 1 76  ? 12.348  -0.410  -8.038  1.00 65.15 76  A 1 
ATOM 602  C CG  . TYR A 1 76  ? 11.550  -1.276  -9.000  1.00 60.61 76  A 1 
ATOM 603  C CD1 . TYR A 1 76  ? 12.133  -2.424  -9.566  1.00 55.08 76  A 1 
ATOM 604  C CD2 . TYR A 1 76  ? 10.204  -0.966  -9.279  1.00 54.52 76  A 1 
ATOM 605  C CE1 . TYR A 1 76  ? 11.376  -3.266  -10.405 1.00 48.66 76  A 1 
ATOM 606  C CE2 . TYR A 1 76  ? 9.439   -1.808  -10.112 1.00 50.02 76  A 1 
ATOM 607  C CZ  . TYR A 1 76  ? 10.025  -2.962  -10.672 1.00 50.97 76  A 1 
ATOM 608  O OH  . TYR A 1 76  ? 9.282   -3.793  -11.459 1.00 46.88 76  A 1 
ATOM 609  N N   . GLU A 1 77  ? 13.459  -2.551  -5.766  1.00 74.13 77  A 1 
ATOM 610  C CA  . GLU A 1 77  ? 13.783  -3.948  -5.429  1.00 75.54 77  A 1 
ATOM 611  C C   . GLU A 1 77  ? 12.910  -4.456  -4.273  1.00 77.98 77  A 1 
ATOM 612  O O   . GLU A 1 77  ? 12.391  -5.571  -4.318  1.00 74.25 77  A 1 
ATOM 613  C CB  . GLU A 1 77  ? 15.278  -4.084  -5.076  1.00 72.14 77  A 1 
ATOM 614  C CG  . GLU A 1 77  ? 16.204  -3.804  -6.272  1.00 64.79 77  A 1 
ATOM 615  C CD  . GLU A 1 77  ? 17.704  -4.040  -5.985  1.00 57.98 77  A 1 
ATOM 616  O OE1 . GLU A 1 77  ? 18.492  -3.938  -6.957  1.00 52.85 77  A 1 
ATOM 617  O OE2 . GLU A 1 77  ? 18.069  -4.325  -4.825  1.00 53.43 77  A 1 
ATOM 618  N N   . LEU A 1 78  ? 12.631  -3.597  -3.274  1.00 76.49 78  A 1 
ATOM 619  C CA  . LEU A 1 78  ? 11.701  -3.932  -2.190  1.00 77.39 78  A 1 
ATOM 620  C C   . LEU A 1 78  ? 10.267  -4.132  -2.687  1.00 81.59 78  A 1 
ATOM 621  O O   . LEU A 1 78  ? 9.551   -4.965  -2.144  1.00 77.44 78  A 1 
ATOM 622  C CB  . LEU A 1 78  ? 11.728  -2.831  -1.114  1.00 71.13 78  A 1 
ATOM 623  C CG  . LEU A 1 78  ? 12.978  -2.860  -0.216  1.00 63.97 78  A 1 
ATOM 624  C CD1 . LEU A 1 78  ? 12.918  -1.680  0.760   1.00 60.81 78  A 1 
ATOM 625  C CD2 . LEU A 1 78  ? 13.060  -4.135  0.626   1.00 60.26 78  A 1 
ATOM 626  N N   . ASN A 1 79  ? 9.826   -3.384  -3.704  1.00 86.65 79  A 1 
ATOM 627  C CA  . ASN A 1 79  ? 8.480   -3.552  -4.246  1.00 88.53 79  A 1 
ATOM 628  C C   . ASN A 1 79  ? 8.347   -4.841  -5.070  1.00 90.41 79  A 1 
ATOM 629  O O   . ASN A 1 79  ? 7.310   -5.496  -4.981  1.00 88.60 79  A 1 
ATOM 630  C CB  . ASN A 1 79  ? 8.091   -2.307  -5.049  1.00 85.09 79  A 1 
ATOM 631  C CG  . ASN A 1 79  ? 7.887   -1.077  -4.177  1.00 81.46 79  A 1 
ATOM 632  O OD1 . ASN A 1 79  ? 7.385   -1.131  -3.070  1.00 73.68 79  A 1 
ATOM 633  N ND2 . ASN A 1 79  ? 8.227   0.085   -4.674  1.00 74.02 79  A 1 
ATOM 634  N N   . GLU A 1 80  ? 9.375   -5.238  -5.829  1.00 90.87 80  A 1 
ATOM 635  C CA  . GLU A 1 80  ? 9.362   -6.464  -6.649  1.00 90.85 80  A 1 
ATOM 636  C C   . GLU A 1 80  ? 9.111   -7.716  -5.795  1.00 92.14 80  A 1 
ATOM 637  O O   . GLU A 1 80  ? 8.272   -8.540  -6.159  1.00 91.15 80  A 1 
ATOM 638  C CB  . GLU A 1 80  ? 10.648  -6.555  -7.498  1.00 88.74 80  A 1 
ATOM 639  C CG  . GLU A 1 80  ? 10.599  -7.685  -8.551  1.00 78.06 80  A 1 
ATOM 640  C CD  . GLU A 1 80  ? 11.653  -7.562  -9.675  1.00 73.49 80  A 1 
ATOM 641  O OE1 . GLU A 1 80  ? 11.371  -8.065  -10.803 1.00 65.86 80  A 1 
ATOM 642  O OE2 . GLU A 1 80  ? 12.692  -6.907  -9.478  1.00 65.41 80  A 1 
ATOM 643  N N   . ILE A 1 81  ? 9.699   -7.786  -4.584  1.00 93.16 81  A 1 
ATOM 644  C CA  . ILE A 1 81  ? 9.462   -8.870  -3.617  1.00 93.10 81  A 1 
ATOM 645  C C   . ILE A 1 81  ? 7.965   -9.014  -3.295  1.00 94.77 81  A 1 
ATOM 646  O O   . ILE A 1 81  ? 7.456   -10.126 -3.207  1.00 94.38 81  A 1 
ATOM 647  C CB  . ILE A 1 81  ? 10.288  -8.633  -2.329  1.00 91.05 81  A 1 
ATOM 648  C CG1 . ILE A 1 81  ? 11.806  -8.649  -2.635  1.00 80.18 81  A 1 
ATOM 649  C CG2 . ILE A 1 81  ? 9.964   -9.685  -1.250  1.00 78.97 81  A 1 
ATOM 650  C CD1 . ILE A 1 81  ? 12.685  -8.148  -1.479  1.00 73.70 81  A 1 
ATOM 651  N N   . PHE A 1 82  ? 7.212   -7.910  -3.137  1.00 94.54 82  A 1 
ATOM 652  C CA  . PHE A 1 82  ? 5.775   -7.985  -2.844  1.00 95.10 82  A 1 
ATOM 653  C C   . PHE A 1 82  ? 4.943   -8.387  -4.058  1.00 96.00 82  A 1 
ATOM 654  O O   . PHE A 1 82  ? 3.962   -9.105  -3.894  1.00 95.55 82  A 1 
ATOM 655  C CB  . PHE A 1 82  ? 5.248   -6.669  -2.257  1.00 94.48 82  A 1 
ATOM 656  C CG  . PHE A 1 82  ? 5.793   -6.376  -0.878  1.00 93.93 82  A 1 
ATOM 657  C CD1 . PHE A 1 82  ? 5.264   -7.032  0.245   1.00 91.48 82  A 1 
ATOM 658  C CD2 . PHE A 1 82  ? 6.900   -5.526  -0.734  1.00 92.44 82  A 1 
ATOM 659  C CE1 . PHE A 1 82  ? 5.871   -6.875  1.501   1.00 90.74 82  A 1 
ATOM 660  C CE2 . PHE A 1 82  ? 7.514   -5.373  0.520   1.00 90.75 82  A 1 
ATOM 661  C CZ  . PHE A 1 82  ? 7.012   -6.061  1.635   1.00 91.08 82  A 1 
ATOM 662  N N   . PHE A 1 83  ? 5.316   -7.961  -5.268  1.00 96.05 83  A 1 
ATOM 663  C CA  . PHE A 1 83  ? 4.661   -8.428  -6.493  1.00 96.23 83  A 1 
ATOM 664  C C   . PHE A 1 83  ? 4.812   -9.946  -6.651  1.00 96.54 83  A 1 
ATOM 665  O O   . PHE A 1 83  ? 3.825   -10.620 -6.939  1.00 96.27 83  A 1 
ATOM 666  C CB  . PHE A 1 83  ? 5.204   -7.686  -7.725  1.00 96.02 83  A 1 
ATOM 667  C CG  . PHE A 1 83  ? 4.532   -6.353  -7.994  1.00 96.09 83  A 1 
ATOM 668  C CD1 . PHE A 1 83  ? 3.403   -6.294  -8.833  1.00 94.96 83  A 1 
ATOM 669  C CD2 . PHE A 1 83  ? 5.012   -5.173  -7.400  1.00 95.20 83  A 1 
ATOM 670  C CE1 . PHE A 1 83  ? 2.754   -5.066  -9.061  1.00 94.55 83  A 1 
ATOM 671  C CE2 . PHE A 1 83  ? 4.362   -3.946  -7.623  1.00 94.56 83  A 1 
ATOM 672  C CZ  . PHE A 1 83  ? 3.230   -3.890  -8.454  1.00 95.10 83  A 1 
ATOM 673  N N   . GLU A 1 84  ? 6.005   -10.484 -6.396  1.00 95.61 84  A 1 
ATOM 674  C CA  . GLU A 1 84  ? 6.267   -11.925 -6.445  1.00 95.26 84  A 1 
ATOM 675  C C   . GLU A 1 84  ? 5.559   -12.676 -5.306  1.00 96.13 84  A 1 
ATOM 676  O O   . GLU A 1 84  ? 4.869   -13.668 -5.546  1.00 95.83 84  A 1 
ATOM 677  C CB  . GLU A 1 84  ? 7.779   -12.184 -6.402  1.00 94.19 84  A 1 
ATOM 678  C CG  . GLU A 1 84  ? 8.490   -11.709 -7.680  1.00 87.17 84  A 1 
ATOM 679  C CD  . GLU A 1 84  ? 10.000  -12.006 -7.699  1.00 82.96 84  A 1 
ATOM 680  O OE1 . GLU A 1 84  ? 10.602  -11.782 -8.778  1.00 75.70 84  A 1 
ATOM 681  O OE2 . GLU A 1 84  ? 10.534  -12.517 -6.690  1.00 76.60 84  A 1 
ATOM 682  N N   . ASP A 1 85  ? 5.672   -12.185 -4.066  1.00 96.28 85  A 1 
ATOM 683  C CA  . ASP A 1 85  ? 5.098   -12.833 -2.875  1.00 96.66 85  A 1 
ATOM 684  C C   . ASP A 1 85  ? 3.566   -12.924 -2.945  1.00 97.49 85  A 1 
ATOM 685  O O   . ASP A 1 85  ? 2.989   -13.942 -2.573  1.00 97.08 85  A 1 
ATOM 686  C CB  . ASP A 1 85  ? 5.568   -12.078 -1.618  1.00 95.80 85  A 1 
ATOM 687  C CG  . ASP A 1 85  ? 5.353   -12.835 -0.296  1.00 95.26 85  A 1 
ATOM 688  O OD1 . ASP A 1 85  ? 5.081   -14.048 -0.327  1.00 93.04 85  A 1 
ATOM 689  O OD2 . ASP A 1 85  ? 5.531   -12.219 0.777   1.00 92.44 85  A 1 
ATOM 690  N N   . LEU A 1 86  ? 2.916   -11.895 -3.487  1.00 97.39 86  A 1 
ATOM 691  C CA  . LEU A 1 86  ? 1.464   -11.805 -3.674  1.00 97.89 86  A 1 
ATOM 692  C C   . LEU A 1 86  ? 0.992   -12.292 -5.054  1.00 98.11 86  A 1 
ATOM 693  O O   . LEU A 1 86  ? -0.180  -12.115 -5.383  1.00 97.77 86  A 1 
ATOM 694  C CB  . LEU A 1 86  ? 1.010   -10.362 -3.392  1.00 97.93 86  A 1 
ATOM 695  C CG  . LEU A 1 86  ? 1.280   -9.887  -1.954  1.00 97.62 86  A 1 
ATOM 696  C CD1 . LEU A 1 86  ? 1.082   -8.379  -1.872  1.00 96.93 86  A 1 
ATOM 697  C CD2 . LEU A 1 86  ? 0.326   -10.552 -0.957  1.00 96.63 86  A 1 
ATOM 698  N N   . GLU A 1 87  ? 1.872   -12.881 -5.870  1.00 97.38 87  A 1 
ATOM 699  C CA  . GLU A 1 87  ? 1.552   -13.407 -7.210  1.00 97.49 87  A 1 
ATOM 700  C C   . GLU A 1 87  ? 0.870   -12.370 -8.121  1.00 97.81 87  A 1 
ATOM 701  O O   . GLU A 1 87  ? -0.099  -12.650 -8.840  1.00 97.01 87  A 1 
ATOM 702  C CB  . GLU A 1 87  ? 0.758   -14.716 -7.108  1.00 97.16 87  A 1 
ATOM 703  C CG  . GLU A 1 87  ? 1.465   -15.802 -6.289  1.00 95.44 87  A 1 
ATOM 704  C CD  . GLU A 1 87  ? 0.611   -17.070 -6.142  1.00 93.30 87  A 1 
ATOM 705  O OE1 . GLU A 1 87  ? 1.026   -17.952 -5.358  1.00 85.46 87  A 1 
ATOM 706  O OE2 . GLU A 1 87  ? -0.446  -17.160 -6.813  1.00 86.44 87  A 1 
ATOM 707  N N   . LEU A 1 88  ? 1.351   -11.133 -8.079  1.00 97.76 88  A 1 
ATOM 708  C CA  . LEU A 1 88  ? 0.885   -10.045 -8.925  1.00 97.72 88  A 1 
ATOM 709  C C   . LEU A 1 88  ? 1.685   -9.985  -10.226 1.00 97.47 88  A 1 
ATOM 710  O O   . LEU A 1 88  ? 2.904   -10.140 -10.255 1.00 96.46 88  A 1 
ATOM 711  C CB  . LEU A 1 88  ? 0.963   -8.709  -8.173  1.00 97.74 88  A 1 
ATOM 712  C CG  . LEU A 1 88  ? -0.053  -8.567  -7.032  1.00 97.50 88  A 1 
ATOM 713  C CD1 . LEU A 1 88  ? 0.242   -7.281  -6.259  1.00 96.75 88  A 1 
ATOM 714  C CD2 . LEU A 1 88  ? -1.484  -8.493  -7.562  1.00 96.63 88  A 1 
ATOM 715  N N   . ARG A 1 89  ? 0.993   -9.680  -11.320 1.00 97.50 89  A 1 
ATOM 716  C CA  . ARG A 1 89  ? 1.677   -9.371  -12.579 1.00 96.92 89  A 1 
ATOM 717  C C   . ARG A 1 89  ? 2.458   -8.062  -12.472 1.00 97.18 89  A 1 
ATOM 718  O O   . ARG A 1 89  ? 2.112   -7.177  -11.696 1.00 96.61 89  A 1 
ATOM 719  C CB  . ARG A 1 89  ? 0.684   -9.349  -13.748 1.00 95.46 89  A 1 
ATOM 720  C CG  . ARG A 1 89  ? -0.280  -8.161  -13.675 1.00 93.93 89  A 1 
ATOM 721  C CD  . ARG A 1 89  ? -1.188  -8.185  -14.886 1.00 94.33 89  A 1 
ATOM 722  N NE  . ARG A 1 89  ? -2.095  -7.043  -14.913 1.00 94.32 89  A 1 
ATOM 723  C CZ  . ARG A 1 89  ? -1.857  -5.860  -15.439 1.00 95.98 89  A 1 
ATOM 724  N NH1 . ARG A 1 89  ? -0.693  -5.512  -15.889 1.00 90.48 89  A 1 
ATOM 725  N NH2 . ARG A 1 89  ? -2.818  -4.996  -15.527 1.00 91.70 89  A 1 
ATOM 726  N N   . ARG A 1 90  ? 3.464   -7.906  -13.322 1.00 95.89 90  A 1 
ATOM 727  C CA  . ARG A 1 90  ? 4.219   -6.647  -13.426 1.00 95.28 90  A 1 
ATOM 728  C C   . ARG A 1 90  ? 3.311   -5.502  -13.900 1.00 95.94 90  A 1 
ATOM 729  O O   . ARG A 1 90  ? 2.430   -5.744  -14.729 1.00 95.69 90  A 1 
ATOM 730  C CB  . ARG A 1 90  ? 5.436   -6.823  -14.338 1.00 93.40 90  A 1 
ATOM 731  C CG  . ARG A 1 90  ? 6.475   -7.748  -13.684 1.00 82.37 90  A 1 
ATOM 732  C CD  . ARG A 1 90  ? 7.746   -7.871  -14.530 1.00 78.26 90  A 1 
ATOM 733  N NE  . ARG A 1 90  ? 8.773   -8.630  -13.798 1.00 68.56 90  A 1 
ATOM 734  C CZ  . ARG A 1 90  ? 10.068  -8.667  -14.045 1.00 60.37 90  A 1 
ATOM 735  N NH1 . ARG A 1 90  ? 10.584  -8.128  -15.113 1.00 54.79 90  A 1 
ATOM 736  N NH2 . ARG A 1 90  ? 10.878  -9.241  -13.193 1.00 52.55 90  A 1 
ATOM 737  N N   . PRO A 1 91  ? 3.533   -4.271  -13.415 1.00 96.54 91  A 1 
ATOM 738  C CA  . PRO A 1 91  ? 2.861   -3.091  -13.936 1.00 96.42 91  A 1 
ATOM 739  C C   . PRO A 1 91  ? 3.132   -2.874  -15.428 1.00 96.57 91  A 1 
ATOM 740  O O   . PRO A 1 91  ? 4.219   -3.165  -15.923 1.00 96.06 91  A 1 
ATOM 741  C CB  . PRO A 1 91  ? 3.350   -1.918  -13.086 1.00 95.84 91  A 1 
ATOM 742  C CG  . PRO A 1 91  ? 3.774   -2.589  -11.782 1.00 94.47 91  A 1 
ATOM 743  C CD  . PRO A 1 91  ? 4.328   -3.923  -12.251 1.00 96.06 91  A 1 
ATOM 744  N N   . ASP A 1 92  ? 2.140   -2.328  -16.137 1.00 97.00 92  A 1 
ATOM 745  C CA  . ASP A 1 92  ? 2.248   -2.003  -17.564 1.00 96.89 92  A 1 
ATOM 746  C C   . ASP A 1 92  ? 3.077   -0.727  -17.787 1.00 96.74 92  A 1 
ATOM 747  O O   . ASP A 1 92  ? 3.732   -0.563  -18.818 1.00 96.08 92  A 1 
ATOM 748  C CB  . ASP A 1 92  ? 0.837   -1.833  -18.154 1.00 97.38 92  A 1 
ATOM 749  C CG  . ASP A 1 92  ? -0.052  -3.059  -17.937 1.00 97.45 92  A 1 
ATOM 750  O OD1 . ASP A 1 92  ? 0.267   -4.143  -18.469 1.00 95.81 92  A 1 
ATOM 751  O OD2 . ASP A 1 92  ? -1.055  -2.945  -17.198 1.00 96.08 92  A 1 
ATOM 752  N N   . HIS A 1 93  ? 3.053   0.189   -16.800 1.00 96.92 93  A 1 
ATOM 753  C CA  . HIS A 1 93  ? 3.777   1.460   -16.847 1.00 97.03 93  A 1 
ATOM 754  C C   . HIS A 1 93  ? 4.472   1.767   -15.517 1.00 96.55 93  A 1 
ATOM 755  O O   . HIS A 1 93  ? 3.917   1.561   -14.439 1.00 95.89 93  A 1 
ATOM 756  C CB  . HIS A 1 93  ? 2.814   2.594   -17.218 1.00 97.70 93  A 1 
ATOM 757  C CG  . HIS A 1 93  ? 2.190   2.441   -18.579 1.00 97.91 93  A 1 
ATOM 758  N ND1 . HIS A 1 93  ? 2.749   2.820   -19.781 1.00 92.09 93  A 1 
ATOM 759  C CD2 . HIS A 1 93  ? 0.972   1.881   -18.856 1.00 92.90 93  A 1 
ATOM 760  C CE1 . HIS A 1 93  ? 1.887   2.481   -20.755 1.00 93.81 93  A 1 
ATOM 761  N NE2 . HIS A 1 93  ? 0.793   1.914   -20.237 1.00 95.33 93  A 1 
ATOM 762  N N   . PHE A 1 94  ? 5.660   2.368   -15.616 1.00 96.48 94  A 1 
ATOM 763  C CA  . PHE A 1 94  ? 6.438   2.861   -14.479 1.00 95.70 94  A 1 
ATOM 764  C C   . PHE A 1 94  ? 6.727   4.348   -14.659 1.00 95.91 94  A 1 
ATOM 765  O O   . PHE A 1 94  ? 7.308   4.753   -15.671 1.00 95.11 94  A 1 
ATOM 766  C CB  . PHE A 1 94  ? 7.735   2.062   -14.350 1.00 93.97 94  A 1 
ATOM 767  C CG  . PHE A 1 94  ? 7.524   0.623   -13.936 1.00 83.77 94  A 1 
ATOM 768  C CD1 . PHE A 1 94  ? 7.541   0.282   -12.571 1.00 78.53 94  A 1 
ATOM 769  C CD2 . PHE A 1 94  ? 7.316   -0.374  -14.907 1.00 78.06 94  A 1 
ATOM 770  C CE1 . PHE A 1 94  ? 7.371   -1.058  -12.185 1.00 73.01 94  A 1 
ATOM 771  C CE2 . PHE A 1 94  ? 7.141   -1.713  -14.518 1.00 72.35 94  A 1 
ATOM 772  C CZ  . PHE A 1 94  ? 7.177   -2.055  -13.157 1.00 71.91 94  A 1 
ATOM 773  N N   . PHE A 1 95  ? 6.340   5.169   -13.689 1.00 95.95 95  A 1 
ATOM 774  C CA  . PHE A 1 95  ? 6.576   6.606   -13.782 1.00 96.33 95  A 1 
ATOM 775  C C   . PHE A 1 95  ? 8.001   7.000   -13.388 1.00 96.23 95  A 1 
ATOM 776  O O   . PHE A 1 95  ? 8.501   7.976   -13.947 1.00 95.29 95  A 1 
ATOM 777  C CB  . PHE A 1 95  ? 5.530   7.382   -12.969 1.00 96.56 95  A 1 
ATOM 778  C CG  . PHE A 1 95  ? 4.105   7.360   -13.500 1.00 97.27 95  A 1 
ATOM 779  C CD1 . PHE A 1 95  ? 3.805   7.013   -14.833 1.00 96.54 95  A 1 
ATOM 780  C CD2 . PHE A 1 95  ? 3.057   7.760   -12.643 1.00 96.61 95  A 1 
ATOM 781  C CE1 . PHE A 1 95  ? 2.474   7.038   -15.292 1.00 96.56 95  A 1 
ATOM 782  C CE2 . PHE A 1 95  ? 1.732   7.791   -13.104 1.00 96.59 95  A 1 
ATOM 783  C CZ  . PHE A 1 95  ? 1.437   7.424   -14.425 1.00 97.16 95  A 1 
ATOM 784  N N   . GLY A 1 96  ? 8.642   6.301   -12.465 1.00 95.51 96  A 1 
ATOM 785  C CA  . GLY A 1 96  ? 9.894   6.770   -11.862 1.00 95.26 96  A 1 
ATOM 786  C C   . GLY A 1 96  ? 9.730   8.210   -11.370 1.00 95.96 96  A 1 
ATOM 787  O O   . GLY A 1 96  ? 10.358  9.126   -11.905 1.00 95.20 96  A 1 
ATOM 788  N N   . ALA A 1 97  ? 8.760   8.442   -10.474 1.00 96.07 97  A 1 
ATOM 789  C CA  . ALA A 1 97  ? 8.329   9.781   -10.072 1.00 96.48 97  A 1 
ATOM 790  C C   . ALA A 1 97  ? 9.214   10.418  -8.993  1.00 96.82 97  A 1 
ATOM 791  O O   . ALA A 1 97  ? 9.134   11.632  -8.814  1.00 96.32 97  A 1 
ATOM 792  C CB  . ALA A 1 97  ? 6.860   9.723   -9.635  1.00 96.47 97  A 1 
ATOM 793  N N   . ALA A 1 98  ? 10.053  9.637   -8.315  1.00 95.72 98  A 1 
ATOM 794  C CA  . ALA A 1 98  ? 10.967  10.130  -7.291  1.00 94.98 98  A 1 
ATOM 795  C C   . ALA A 1 98  ? 11.862  11.253  -7.844  1.00 95.24 98  A 1 
ATOM 796  O O   . ALA A 1 98  ? 12.532  11.077  -8.868  1.00 93.68 98  A 1 
ATOM 797  C CB  . ALA A 1 98  ? 11.783  8.954   -6.750  1.00 93.06 98  A 1 
ATOM 798  N N   . GLY A 1 99  ? 11.843  12.405  -7.171  1.00 95.77 99  A 1 
ATOM 799  C CA  . GLY A 1 99  ? 12.627  13.593  -7.490  1.00 95.00 99  A 1 
ATOM 800  C C   . GLY A 1 99  ? 13.629  13.938  -6.390  1.00 94.72 99  A 1 
ATOM 801  O O   . GLY A 1 99  ? 13.816  13.174  -5.440  1.00 92.91 99  A 1 
ATOM 802  N N   . GLY A 1 100 ? 14.285  15.093  -6.509  1.00 95.04 100 A 1 
ATOM 803  C CA  . GLY A 1 100 ? 15.247  15.582  -5.513  1.00 94.01 100 A 1 
ATOM 804  C C   . GLY A 1 100 ? 14.610  15.978  -4.177  1.00 93.57 100 A 1 
ATOM 805  O O   . GLY A 1 100 ? 15.291  15.967  -3.150  1.00 90.82 100 A 1 
ATOM 806  N N   . ASP A 1 101 ? 13.311  16.297  -4.186  1.00 94.63 101 A 1 
ATOM 807  C CA  . ASP A 1 101 ? 12.509  16.629  -3.012  1.00 94.53 101 A 1 
ATOM 808  C C   . ASP A 1 101 ? 11.046  16.161  -3.156  1.00 94.84 101 A 1 
ATOM 809  O O   . ASP A 1 101 ? 10.632  15.599  -4.181  1.00 94.23 101 A 1 
ATOM 810  C CB  . ASP A 1 101 ? 12.639  18.139  -2.709  1.00 94.30 101 A 1 
ATOM 811  C CG  . ASP A 1 101 ? 12.051  19.051  -3.793  1.00 94.56 101 A 1 
ATOM 812  O OD1 . ASP A 1 101 ? 10.869  18.836  -4.149  1.00 91.55 101 A 1 
ATOM 813  O OD2 . ASP A 1 101 ? 12.753  19.990  -4.218  1.00 92.30 101 A 1 
ATOM 814  N N   . LEU A 1 102 ? 10.243  16.369  -2.102  1.00 94.20 102 A 1 
ATOM 815  C CA  . LEU A 1 102 ? 8.825   16.004  -2.064  1.00 94.29 102 A 1 
ATOM 816  C C   . LEU A 1 102 ? 8.003   16.747  -3.127  1.00 95.49 102 A 1 
ATOM 817  O O   . LEU A 1 102 ? 7.143   16.150  -3.773  1.00 95.70 102 A 1 
ATOM 818  C CB  . LEU A 1 102 ? 8.297   16.286  -0.643  1.00 92.91 102 A 1 
ATOM 819  C CG  . LEU A 1 102 ? 6.798   16.002  -0.453  1.00 90.36 102 A 1 
ATOM 820  C CD1 . LEU A 1 102 ? 6.457   14.530  -0.680  1.00 89.06 102 A 1 
ATOM 821  C CD2 . LEU A 1 102 ? 6.372   16.392  0.962   1.00 88.58 102 A 1 
ATOM 822  N N   . GLY A 1 103 ? 8.268   18.038  -3.332  1.00 95.43 103 A 1 
ATOM 823  C CA  . GLY A 1 103 ? 7.552   18.869  -4.302  1.00 95.81 103 A 1 
ATOM 824  C C   . GLY A 1 103 ? 7.757   18.382  -5.736  1.00 96.52 103 A 1 
ATOM 825  O O   . GLY A 1 103 ? 6.789   18.231  -6.485  1.00 96.63 103 A 1 
ATOM 826  N N   . GLU A 1 104 ? 8.995   18.044  -6.098  1.00 97.01 104 A 1 
ATOM 827  C CA  . GLU A 1 104 ? 9.318   17.456  -7.400  1.00 97.16 104 A 1 
ATOM 828  C C   . GLU A 1 104 ? 8.647   16.086  -7.578  1.00 97.41 104 A 1 
ATOM 829  O O   . GLU A 1 104 ? 8.082   15.809  -8.638  1.00 97.43 104 A 1 
ATOM 830  C CB  . GLU A 1 104 ? 10.843  17.362  -7.561  1.00 96.95 104 A 1 
ATOM 831  C CG  . GLU A 1 104 ? 11.215  16.977  -9.004  1.00 91.14 104 A 1 
ATOM 832  C CD  . GLU A 1 104 ? 12.720  16.829  -9.254  1.00 92.22 104 A 1 
ATOM 833  O OE1 . GLU A 1 104 ? 13.080  16.671  -10.449 1.00 84.50 104 A 1 
ATOM 834  O OE2 . GLU A 1 104 ? 13.505  16.796  -8.284  1.00 87.86 104 A 1 
ATOM 835  N N   . THR A 1 105 ? 8.638   15.248  -6.538  1.00 96.95 105 A 1 
ATOM 836  C CA  . THR A 1 105 ? 7.992   13.923  -6.573  1.00 96.77 105 A 1 
ATOM 837  C C   . THR A 1 105 ? 6.488   14.039  -6.833  1.00 97.42 105 A 1 
ATOM 838  O O   . THR A 1 105 ? 5.970   13.405  -7.759  1.00 97.52 105 A 1 
ATOM 839  C CB  . THR A 1 105 ? 8.269   13.147  -5.275  1.00 96.08 105 A 1 
ATOM 840  O OG1 . THR A 1 105 ? 9.659   12.993  -5.124  1.00 95.20 105 A 1 
ATOM 841  C CG2 . THR A 1 105 ? 7.661   11.746  -5.297  1.00 95.18 105 A 1 
ATOM 842  N N   . ILE A 1 106 ? 5.781   14.902  -6.089  1.00 97.08 106 A 1 
ATOM 843  C CA  . ILE A 1 106 ? 4.347   15.173  -6.279  1.00 97.21 106 A 1 
ATOM 844  C C   . ILE A 1 106 ? 4.085   15.745  -7.679  1.00 97.77 106 A 1 
ATOM 845  O O   . ILE A 1 106 ? 3.193   15.279  -8.393  1.00 97.87 106 A 1 
ATOM 846  C CB  . ILE A 1 106 ? 3.837   16.119  -5.164  1.00 96.67 106 A 1 
ATOM 847  C CG1 . ILE A 1 106 ? 3.825   15.378  -3.808  1.00 95.40 106 A 1 
ATOM 848  C CG2 . ILE A 1 106 ? 2.434   16.666  -5.491  1.00 95.20 106 A 1 
ATOM 849  C CD1 . ILE A 1 106 ? 3.549   16.287  -2.603  1.00 92.95 106 A 1 
ATOM 850  N N   . GLY A 1 107 ? 4.882   16.720  -8.107  1.00 97.82 107 A 1 
ATOM 851  C CA  . GLY A 1 107 ? 4.778   17.319  -9.439  1.00 97.97 107 A 1 
ATOM 852  C C   . GLY A 1 107 ? 4.940   16.288  -10.561 1.00 98.20 107 A 1 
ATOM 853  O O   . GLY A 1 107 ? 4.150   16.274  -11.509 1.00 98.19 107 A 1 
ATOM 854  N N   . ASN A 1 108 ? 5.897   15.377  -10.426 1.00 98.12 108 A 1 
ATOM 855  C CA  . ASN A 1 108 ? 6.125   14.281  -11.364 1.00 98.11 108 A 1 
ATOM 856  C C   . ASN A 1 108 ? 4.944   13.304  -11.418 1.00 98.38 108 A 1 
ATOM 857  O O   . ASN A 1 108 ? 4.561   12.891  -12.514 1.00 98.37 108 A 1 
ATOM 858  C CB  . ASN A 1 108 ? 7.419   13.544  -10.979 1.00 97.88 108 A 1 
ATOM 859  C CG  . ASN A 1 108 ? 8.684   14.269  -11.399 1.00 97.33 108 A 1 
ATOM 860  O OD1 . ASN A 1 108 ? 8.716   14.986  -12.395 1.00 94.06 108 A 1 
ATOM 861  N ND2 . ASN A 1 108 ? 9.781   14.021  -10.717 1.00 94.00 108 A 1 
ATOM 862  N N   . ILE A 1 109 ? 4.337   12.952  -10.274 1.00 98.35 109 A 1 
ATOM 863  C CA  . ILE A 1 109 ? 3.146   12.086  -10.228 1.00 98.39 109 A 1 
ATOM 864  C C   . ILE A 1 109 ? 2.004   12.718  -11.023 1.00 98.55 109 A 1 
ATOM 865  O O   . ILE A 1 109 ? 1.453   12.078  -11.922 1.00 98.52 109 A 1 
ATOM 866  C CB  . ILE A 1 109 ? 2.739   11.782  -8.767  1.00 98.18 109 A 1 
ATOM 867  C CG1 . ILE A 1 109 ? 3.782   10.838  -8.131  1.00 97.34 109 A 1 
ATOM 868  C CG2 . ILE A 1 109 ? 1.337   11.140  -8.689  1.00 97.75 109 A 1 
ATOM 869  C CD1 . ILE A 1 109 ? 3.699   10.784  -6.605  1.00 95.63 109 A 1 
ATOM 870  N N   . ILE A 1 110 ? 1.686   13.985  -10.758 1.00 98.57 110 A 1 
ATOM 871  C CA  . ILE A 1 110 ? 0.597   14.701  -11.435 1.00 98.57 110 A 1 
ATOM 872  C C   . ILE A 1 110 ? 0.884   14.829  -12.939 1.00 98.64 110 A 1 
ATOM 873  O O   . ILE A 1 110 ? 0.047   14.461  -13.763 1.00 98.56 110 A 1 
ATOM 874  C CB  . ILE A 1 110 ? 0.346   16.070  -10.758 1.00 98.41 110 A 1 
ATOM 875  C CG1 . ILE A 1 110 ? -0.133  15.861  -9.302  1.00 97.91 110 A 1 
ATOM 876  C CG2 . ILE A 1 110 ? -0.699  16.890  -11.544 1.00 97.93 110 A 1 
ATOM 877  C CD1 . ILE A 1 110 ? -0.187  17.147  -8.467  1.00 96.08 110 A 1 
ATOM 878  N N   . ALA A 1 111 ? 2.071   15.279  -13.319 1.00 98.54 111 A 1 
ATOM 879  C CA  . ALA A 1 111 ? 2.419   15.495  -14.723 1.00 98.56 111 A 1 
ATOM 880  C C   . ALA A 1 111 ? 2.414   14.191  -15.545 1.00 98.68 111 A 1 
ATOM 881  O O   . ALA A 1 111 ? 1.856   14.143  -16.647 1.00 98.60 111 A 1 
ATOM 882  C CB  . ALA A 1 111 ? 3.787   16.188  -14.779 1.00 98.33 111 A 1 
ATOM 883  N N   . LYS A 1 112 ? 3.008   13.113  -15.008 1.00 98.41 112 A 1 
ATOM 884  C CA  . LYS A 1 112 ? 3.121   11.823  -15.708 1.00 98.46 112 A 1 
ATOM 885  C C   . LYS A 1 112 ? 1.786   11.086  -15.760 1.00 98.64 112 A 1 
ATOM 886  O O   . LYS A 1 112 ? 1.449   10.546  -16.816 1.00 98.55 112 A 1 
ATOM 887  C CB  . LYS A 1 112 ? 4.225   10.964  -15.063 1.00 98.32 112 A 1 
ATOM 888  C CG  . LYS A 1 112 ? 5.626   11.564  -15.277 1.00 97.64 112 A 1 
ATOM 889  C CD  . LYS A 1 112 ? 6.713   10.745  -14.564 1.00 96.26 112 A 1 
ATOM 890  C CE  . LYS A 1 112 ? 8.084   11.397  -14.773 1.00 93.16 112 A 1 
ATOM 891  N NZ  . LYS A 1 112 ? 9.181   10.646  -14.123 1.00 85.93 112 A 1 
ATOM 892  N N   . SER A 1 113 ? 0.991   11.118  -14.678 1.00 98.67 113 A 1 
ATOM 893  C CA  . SER A 1 113 ? -0.357  10.534  -14.683 1.00 98.69 113 A 1 
ATOM 894  C C   . SER A 1 113 ? -1.290  11.266  -15.643 1.00 98.77 113 A 1 
ATOM 895  O O   . SER A 1 113 ? -1.992  10.613  -16.412 1.00 98.71 113 A 1 
ATOM 896  C CB  . SER A 1 113 ? -0.958  10.484  -13.275 1.00 98.56 113 A 1 
ATOM 897  O OG  . SER A 1 113 ? -1.088  11.781  -12.742 1.00 97.90 113 A 1 
ATOM 898  N N   . TYR A 1 114 ? -1.253  12.603  -15.702 1.00 98.74 114 A 1 
ATOM 899  C CA  . TYR A 1 114 ? -2.034  13.376  -16.669 1.00 98.75 114 A 1 
ATOM 900  C C   . TYR A 1 114 ? -1.681  12.992  -18.106 1.00 98.77 114 A 1 
ATOM 901  O O   . TYR A 1 114 ? -2.572  12.683  -18.896 1.00 98.71 114 A 1 
ATOM 902  C CB  . TYR A 1 114 ? -1.821  14.878  -16.450 1.00 98.68 114 A 1 
ATOM 903  C CG  . TYR A 1 114 ? -2.720  15.738  -17.323 1.00 98.57 114 A 1 
ATOM 904  C CD1 . TYR A 1 114 ? -2.350  16.051  -18.647 1.00 97.92 114 A 1 
ATOM 905  C CD2 . TYR A 1 114 ? -3.953  16.194  -16.818 1.00 98.00 114 A 1 
ATOM 906  C CE1 . TYR A 1 114 ? -3.212  16.805  -19.463 1.00 97.61 114 A 1 
ATOM 907  C CE2 . TYR A 1 114 ? -4.817  16.952  -17.629 1.00 97.44 114 A 1 
ATOM 908  C CZ  . TYR A 1 114 ? -4.450  17.252  -18.954 1.00 97.71 114 A 1 
ATOM 909  O OH  . TYR A 1 114 ? -5.293  17.973  -19.745 1.00 96.96 114 A 1 
ATOM 910  N N   . LYS A 1 115 ? -0.389  12.967  -18.442 1.00 98.74 115 A 1 
ATOM 911  C CA  . LYS A 1 115 ? 0.078   12.601  -19.784 1.00 98.71 115 A 1 
ATOM 912  C C   . LYS A 1 115 ? -0.394  11.200  -20.185 1.00 98.76 115 A 1 
ATOM 913  O O   . LYS A 1 115 ? -0.950  11.043  -21.264 1.00 98.57 115 A 1 
ATOM 914  C CB  . LYS A 1 115 ? 1.606   12.734  -19.849 1.00 98.51 115 A 1 
ATOM 915  C CG  . LYS A 1 115 ? 2.132   12.442  -21.259 1.00 94.02 115 A 1 
ATOM 916  C CD  . LYS A 1 115 ? 3.655   12.571  -21.333 1.00 90.94 115 A 1 
ATOM 917  C CE  . LYS A 1 115 ? 4.104   12.200  -22.746 1.00 82.66 115 A 1 
ATOM 918  N NZ  . LYS A 1 115 ? 5.581   12.228  -22.888 1.00 73.10 115 A 1 
ATOM 919  N N   . LEU A 1 116 ? -0.212  10.208  -19.304 1.00 98.67 116 A 1 
ATOM 920  C CA  . LEU A 1 116 ? -0.601  8.826   -19.585 1.00 98.70 116 A 1 
ATOM 921  C C   . LEU A 1 116 ? -2.119  8.684   -19.753 1.00 98.74 116 A 1 
ATOM 922  O O   . LEU A 1 116 ? -2.582  8.065   -20.708 1.00 98.60 116 A 1 
ATOM 923  C CB  . LEU A 1 116 ? -0.070  7.912   -18.466 1.00 98.66 116 A 1 
ATOM 924  C CG  . LEU A 1 116 ? -0.317  6.417   -18.751 1.00 98.36 116 A 1 
ATOM 925  C CD1 . LEU A 1 116 ? 0.526   5.918   -19.924 1.00 97.62 116 A 1 
ATOM 926  C CD2 . LEU A 1 116 ? 0.024   5.581   -17.527 1.00 97.68 116 A 1 
ATOM 927  N N   . MET A 1 117 ? -2.917  9.283   -18.860 1.00 98.77 117 A 1 
ATOM 928  C CA  . MET A 1 117 ? -4.380  9.210   -18.950 1.00 98.76 117 A 1 
ATOM 929  C C   . MET A 1 117 ? -4.938  9.963   -20.162 1.00 98.70 117 A 1 
ATOM 930  O O   . MET A 1 117 ? -5.910  9.510   -20.758 1.00 98.47 117 A 1 
ATOM 931  C CB  . MET A 1 117 ? -5.015  9.735   -17.657 1.00 98.70 117 A 1 
ATOM 932  C CG  . MET A 1 117 ? -4.868  8.739   -16.500 1.00 98.44 117 A 1 
ATOM 933  S SD  . MET A 1 117 ? -5.788  9.207   -15.012 1.00 98.31 117 A 1 
ATOM 934  C CE  . MET A 1 117 ? -4.647  10.402  -14.288 1.00 95.08 117 A 1 
ATOM 935  N N   . ALA A 1 118 ? -4.332  11.075  -20.572 1.00 98.72 118 A 1 
ATOM 936  C CA  . ALA A 1 118 ? -4.715  11.787  -21.791 1.00 98.65 118 A 1 
ATOM 937  C C   . ALA A 1 118 ? -4.444  10.961  -23.062 1.00 98.54 118 A 1 
ATOM 938  O O   . ALA A 1 118 ? -5.233  11.001  -24.006 1.00 97.98 118 A 1 
ATOM 939  C CB  . ALA A 1 118 ? -3.973  13.128  -21.826 1.00 98.58 118 A 1 
ATOM 940  N N   . GLU A 1 119 ? -3.352  10.197  -23.076 1.00 98.50 119 A 1 
ATOM 941  C CA  . GLU A 1 119 ? -2.988  9.300   -24.178 1.00 98.32 119 A 1 
ATOM 942  C C   . GLU A 1 119 ? -3.890  8.061   -24.229 1.00 98.21 119 A 1 
ATOM 943  O O   . GLU A 1 119 ? -4.486  7.751   -25.265 1.00 97.28 119 A 1 
ATOM 944  C CB  . GLU A 1 119 ? -1.506  8.921   -24.009 1.00 97.91 119 A 1 
ATOM 945  C CG  . GLU A 1 119 ? -0.966  8.027   -25.133 1.00 90.94 119 A 1 
ATOM 946  C CD  . GLU A 1 119 ? 0.516   7.657   -24.941 1.00 89.72 119 A 1 
ATOM 947  O OE1 . GLU A 1 119 ? 0.946   6.683   -25.596 1.00 80.34 119 A 1 
ATOM 948  O OE2 . GLU A 1 119 ? 1.224   8.367   -24.184 1.00 84.35 119 A 1 
ATOM 949  N N   . LEU A 1 120 ? -4.021  7.361   -23.091 1.00 98.36 120 A 1 
ATOM 950  C CA  . LEU A 1 120 ? -4.702  6.069   -23.023 1.00 98.03 120 A 1 
ATOM 951  C C   . LEU A 1 120 ? -6.224  6.181   -22.919 1.00 98.00 120 A 1 
ATOM 952  O O   . LEU A 1 120 ? -6.900  5.215   -23.260 1.00 97.36 120 A 1 
ATOM 953  C CB  . LEU A 1 120 ? -4.131  5.250   -21.856 1.00 97.75 120 A 1 
ATOM 954  C CG  . LEU A 1 120 ? -2.639  4.887   -21.987 1.00 96.79 120 A 1 
ATOM 955  C CD1 . LEU A 1 120 ? -2.249  4.019   -20.799 1.00 95.07 120 A 1 
ATOM 956  C CD2 . LEU A 1 120 ? -2.327  4.106   -23.271 1.00 95.02 120 A 1 
ATOM 957  N N   . ARG A 1 121 ? -6.755  7.319   -22.460 1.00 98.13 121 A 1 
ATOM 958  C CA  . ARG A 1 121 ? -8.194  7.592   -22.274 1.00 97.93 121 A 1 
ATOM 959  C C   . ARG A 1 121 ? -8.928  6.446   -21.557 1.00 98.24 121 A 1 
ATOM 960  O O   . ARG A 1 121 ? -9.799  5.820   -22.155 1.00 97.72 121 A 1 
ATOM 961  C CB  . ARG A 1 121 ? -8.831  7.979   -23.626 1.00 97.37 121 A 1 
ATOM 962  C CG  . ARG A 1 121 ? -8.264  9.296   -24.165 1.00 94.59 121 A 1 
ATOM 963  C CD  . ARG A 1 121 ? -8.926  9.689   -25.489 1.00 88.65 121 A 1 
ATOM 964  N NE  . ARG A 1 121 ? -8.299  9.005   -26.634 1.00 81.43 121 A 1 
ATOM 965  C CZ  . ARG A 1 121 ? -8.695  9.081   -27.898 1.00 73.44 121 A 1 
ATOM 966  N NH1 . ARG A 1 121 ? -9.770  9.735   -28.245 1.00 66.88 121 A 1 
ATOM 967  N NH2 . ARG A 1 121 ? -8.003  8.506   -28.842 1.00 67.95 121 A 1 
ATOM 968  N N   . PRO A 1 122 ? -8.550  6.116   -20.284 1.00 98.31 122 A 1 
ATOM 969  C CA  . PRO A 1 122 ? -9.260  5.106   -19.505 1.00 98.48 122 A 1 
ATOM 970  C C   . PRO A 1 122 ? -10.682 5.562   -19.165 1.00 98.52 122 A 1 
ATOM 971  O O   . PRO A 1 122 ? -10.962 6.760   -19.070 1.00 98.44 122 A 1 
ATOM 972  C CB  . PRO A 1 122 ? -8.410  4.890   -18.251 1.00 98.53 122 A 1 
ATOM 973  C CG  . PRO A 1 122 ? -7.788  6.264   -18.027 1.00 98.10 122 A 1 
ATOM 974  C CD  . PRO A 1 122 ? -7.538  6.762   -19.450 1.00 98.60 122 A 1 
ATOM 975  N N   . ASP A 1 123 ? -11.577 4.595   -18.943 1.00 98.48 123 A 1 
ATOM 976  C CA  . ASP A 1 123 ? -12.963 4.847   -18.534 1.00 98.46 123 A 1 
ATOM 977  C C   . ASP A 1 123 ? -13.075 5.191   -17.044 1.00 98.63 123 A 1 
ATOM 978  O O   . ASP A 1 123 ? -14.001 5.898   -16.645 1.00 98.50 123 A 1 
ATOM 979  C CB  . ASP A 1 123 ? -13.820 3.612   -18.834 1.00 98.23 123 A 1 
ATOM 980  C CG  . ASP A 1 123 ? -13.892 3.276   -20.320 1.00 97.85 123 A 1 
ATOM 981  O OD1 . ASP A 1 123 ? -14.232 4.190   -21.105 1.00 96.81 123 A 1 
ATOM 982  O OD2 . ASP A 1 123 ? -13.635 2.098   -20.648 1.00 96.62 123 A 1 
ATOM 983  N N   . ALA A 1 124 ? -12.149 4.690   -16.217 1.00 98.73 124 A 1 
ATOM 984  C CA  . ALA A 1 124 ? -12.110 4.905   -14.774 1.00 98.82 124 A 1 
ATOM 985  C C   . ALA A 1 124 ? -10.683 4.858   -14.210 1.00 98.88 124 A 1 
ATOM 986  O O   . ALA A 1 124 ? -9.810  4.187   -14.763 1.00 98.81 124 A 1 
ATOM 987  C CB  . ALA A 1 124 ? -13.000 3.852   -14.101 1.00 98.74 124 A 1 
ATOM 988  N N   . LEU A 1 125 ? -10.474 5.533   -13.074 1.00 98.89 125 A 1 
ATOM 989  C CA  . LEU A 1 125 ? -9.278  5.458   -12.227 1.00 98.92 125 A 1 
ATOM 990  C C   . LEU A 1 125 ? -9.619  4.760   -10.905 1.00 98.93 125 A 1 
ATOM 991  O O   . LEU A 1 125 ? -10.602 5.134   -10.264 1.00 98.89 125 A 1 
ATOM 992  C CB  . LEU A 1 125 ? -8.736  6.880   -11.985 1.00 98.89 125 A 1 
ATOM 993  C CG  . LEU A 1 125 ? -7.598  6.970   -10.942 1.00 98.77 125 A 1 
ATOM 994  C CD1 . LEU A 1 125 ? -6.311  6.305   -11.419 1.00 98.45 125 A 1 
ATOM 995  C CD2 . LEU A 1 125 ? -7.274  8.423   -10.617 1.00 98.48 125 A 1 
ATOM 996  N N   . LEU A 1 126 ? -8.766  3.828   -10.463 1.00 98.92 126 A 1 
ATOM 997  C CA  . LEU A 1 126 ? -8.749  3.274   -9.108  1.00 98.93 126 A 1 
ATOM 998  C C   . LEU A 1 126 ? -7.457  3.685   -8.391  1.00 98.91 126 A 1 
ATOM 999  O O   . LEU A 1 126 ? -6.359  3.463   -8.903  1.00 98.82 126 A 1 
ATOM 1000 C CB  . LEU A 1 126 ? -8.919  1.747   -9.181  1.00 98.92 126 A 1 
ATOM 1001 C CG  . LEU A 1 126 ? -8.877  1.028   -7.817  1.00 98.82 126 A 1 
ATOM 1002 C CD1 . LEU A 1 126 ? -10.034 1.439   -6.906  1.00 98.62 126 A 1 
ATOM 1003 C CD2 . LEU A 1 126 ? -8.951  -0.482  -8.036  1.00 98.63 126 A 1 
ATOM 1004 N N   . VAL A 1 127 ? -7.598  4.253   -7.189  1.00 98.80 127 A 1 
ATOM 1005 C CA  . VAL A 1 127 ? -6.508  4.563   -6.247  1.00 98.72 127 A 1 
ATOM 1006 C C   . VAL A 1 127 ? -6.891  4.095   -4.845  1.00 98.65 127 A 1 
ATOM 1007 O O   . VAL A 1 127 ? -8.076  3.898   -4.561  1.00 98.44 127 A 1 
ATOM 1008 C CB  . VAL A 1 127 ? -6.142  6.063   -6.234  1.00 98.58 127 A 1 
ATOM 1009 C CG1 . VAL A 1 127 ? -5.510  6.493   -7.558  1.00 98.23 127 A 1 
ATOM 1010 C CG2 . VAL A 1 127 ? -7.338  6.977   -5.930  1.00 98.14 127 A 1 
ATOM 1011 N N   . LEU A 1 128 ? -5.896  3.921   -3.959  1.00 98.16 128 A 1 
ATOM 1012 C CA  . LEU A 1 128 ? -6.111  3.504   -2.574  1.00 97.76 128 A 1 
ATOM 1013 C C   . LEU A 1 128 ? -5.369  4.411   -1.591  1.00 97.01 128 A 1 
ATOM 1014 O O   . LEU A 1 128 ? -4.170  4.640   -1.745  1.00 95.06 128 A 1 
ATOM 1015 C CB  . LEU A 1 128 ? -5.736  2.019   -2.419  1.00 97.61 128 A 1 
ATOM 1016 C CG  . LEU A 1 128 ? -5.966  1.452   -0.998  1.00 97.30 128 A 1 
ATOM 1017 C CD1 . LEU A 1 128 ? -6.321  -0.031  -1.072  1.00 95.73 128 A 1 
ATOM 1018 C CD2 . LEU A 1 128 ? -4.735  1.572   -0.095  1.00 95.62 128 A 1 
ATOM 1019 N N   . GLY A 1 129 ? -6.071  4.859   -0.535  1.00 95.90 129 A 1 
ATOM 1020 C CA  . GLY A 1 129 ? -5.494  5.566   0.603   1.00 95.33 129 A 1 
ATOM 1021 C C   . GLY A 1 129 ? -5.071  6.995   0.289   1.00 95.50 129 A 1 
ATOM 1022 O O   . GLY A 1 129 ? -5.769  7.738   -0.391  1.00 94.03 129 A 1 
ATOM 1023 N N   . ASP A 1 130 ? -3.931  7.384   0.809   1.00 94.56 130 A 1 
ATOM 1024 C CA  . ASP A 1 130 ? -3.525  8.770   1.042   1.00 94.49 130 A 1 
ATOM 1025 C C   . ASP A 1 130 ? -2.066  9.050   0.653   1.00 94.93 130 A 1 
ATOM 1026 O O   . ASP A 1 130 ? -1.516  10.108  0.964   1.00 92.88 130 A 1 
ATOM 1027 C CB  . ASP A 1 130 ? -3.768  9.064   2.523   1.00 92.93 130 A 1 
ATOM 1028 C CG  . ASP A 1 130 ? -3.138  7.994   3.432   1.00 91.48 130 A 1 
ATOM 1029 O OD1 . ASP A 1 130 ? -2.110  7.390   3.064   1.00 89.20 130 A 1 
ATOM 1030 O OD2 . ASP A 1 130 ? -3.750  7.710   4.479   1.00 88.23 130 A 1 
ATOM 1031 N N   . THR A 1 131 ? -1.431  8.122   -0.051  1.00 94.34 131 A 1 
ATOM 1032 C CA  . THR A 1 131 ? -0.050  8.289   -0.508  1.00 94.51 131 A 1 
ATOM 1033 C C   . THR A 1 131 ? 0.045   9.389   -1.572  1.00 95.30 131 A 1 
ATOM 1034 O O   . THR A 1 131 ? -0.942  9.773   -2.210  1.00 95.02 131 A 1 
ATOM 1035 C CB  . THR A 1 131 ? 0.533   6.982   -1.057  1.00 93.93 131 A 1 
ATOM 1036 O OG1 . THR A 1 131 ? 0.031   6.725   -2.345  1.00 90.00 131 A 1 
ATOM 1037 C CG2 . THR A 1 131 ? 0.272   5.781   -0.154  1.00 89.85 131 A 1 
ATOM 1038 N N   . ASN A 1 132 ? 1.265   9.849   -1.861  1.00 95.31 132 A 1 
ATOM 1039 C CA  . ASN A 1 132 ? 1.471   10.798  -2.960  1.00 95.88 132 A 1 
ATOM 1040 C C   . ASN A 1 132 ? 0.999   10.242  -4.317  1.00 96.75 132 A 1 
ATOM 1041 O O   . ASN A 1 132 ? 0.609   11.013  -5.196  1.00 96.71 132 A 1 
ATOM 1042 C CB  . ASN A 1 132 ? 2.950   11.194  -3.009  1.00 95.20 132 A 1 
ATOM 1043 C CG  . ASN A 1 132 ? 3.414   11.927  -1.765  1.00 93.70 132 A 1 
ATOM 1044 O OD1 . ASN A 1 132 ? 2.708   12.728  -1.186  1.00 89.37 132 A 1 
ATOM 1045 N ND2 . ASN A 1 132 ? 4.617   11.669  -1.309  1.00 88.33 132 A 1 
ATOM 1046 N N   . SER A 1 133 ? 0.973   8.912   -4.501  1.00 96.88 133 A 1 
ATOM 1047 C CA  . SER A 1 133 ? 0.449   8.268   -5.714  1.00 97.19 133 A 1 
ATOM 1048 C C   . SER A 1 133 ? -1.031  8.573   -5.939  1.00 97.70 133 A 1 
ATOM 1049 O O   . SER A 1 133 ? -1.448  8.785   -7.084  1.00 97.59 133 A 1 
ATOM 1050 C CB  . SER A 1 133 ? 0.658   6.754   -5.643  1.00 96.75 133 A 1 
ATOM 1051 O OG  . SER A 1 133 ? 2.040   6.476   -5.569  1.00 93.81 133 A 1 
ATOM 1052 N N   . CYS A 1 134 ? -1.821  8.703   -4.859  1.00 97.08 134 A 1 
ATOM 1053 C CA  . CYS A 1 134 ? -3.244  9.029   -4.928  1.00 97.32 134 A 1 
ATOM 1054 C C   . CYS A 1 134 ? -3.508  10.431  -5.490  1.00 97.98 134 A 1 
ATOM 1055 O O   . CYS A 1 134 ? -4.583  10.684  -6.032  1.00 97.73 134 A 1 
ATOM 1056 C CB  . CYS A 1 134 ? -3.858  8.866   -3.535  1.00 96.28 134 A 1 
ATOM 1057 S SG  . CYS A 1 134 ? -3.704  7.126   -3.066  1.00 87.35 134 A 1 
ATOM 1058 N N   . LEU A 1 135 ? -2.523  11.338  -5.473  1.00 97.70 135 A 1 
ATOM 1059 C CA  . LEU A 1 135 ? -2.650  12.670  -6.082  1.00 97.74 135 A 1 
ATOM 1060 C C   . LEU A 1 135 ? -2.762  12.628  -7.618  1.00 98.08 135 A 1 
ATOM 1061 O O   . LEU A 1 135 ? -3.143  13.622  -8.240  1.00 98.00 135 A 1 
ATOM 1062 C CB  . LEU A 1 135 ? -1.490  13.570  -5.623  1.00 97.42 135 A 1 
ATOM 1063 C CG  . LEU A 1 135 ? -1.412  13.793  -4.099  1.00 96.83 135 A 1 
ATOM 1064 C CD1 . LEU A 1 135 ? -0.185  14.640  -3.778  1.00 96.00 135 A 1 
ATOM 1065 C CD2 . LEU A 1 135 ? -2.650  14.514  -3.559  1.00 95.61 135 A 1 
ATOM 1066 N N   . SER A 1 136 ? -2.546  11.463  -8.241  1.00 98.37 136 A 1 
ATOM 1067 C CA  . SER A 1 136 ? -2.948  11.207  -9.635  1.00 98.51 136 A 1 
ATOM 1068 C C   . SER A 1 136 ? -4.453  11.414  -9.883  1.00 98.69 136 A 1 
ATOM 1069 O O   . SER A 1 136 ? -4.856  11.719  -11.009 1.00 98.56 136 A 1 
ATOM 1070 C CB  . SER A 1 136 ? -2.543  9.788   -10.038 1.00 98.20 136 A 1 
ATOM 1071 O OG  . SER A 1 136 ? -3.197  8.831   -9.232  1.00 94.58 136 A 1 
ATOM 1072 N N   . ALA A 1 137 ? -5.284  11.353  -8.836  1.00 98.60 137 A 1 
ATOM 1073 C CA  . ALA A 1 137 ? -6.700  11.699  -8.883  1.00 98.63 137 A 1 
ATOM 1074 C C   . ALA A 1 137 ? -6.944  13.138  -9.380  1.00 98.68 137 A 1 
ATOM 1075 O O   . ALA A 1 137 ? -7.914  13.382  -10.095 1.00 98.50 137 A 1 
ATOM 1076 C CB  . ALA A 1 137 ? -7.290  11.477  -7.488  1.00 98.50 137 A 1 
ATOM 1077 N N   . ILE A 1 138 ? -6.047  14.076  -9.104  1.00 98.63 138 A 1 
ATOM 1078 C CA  . ILE A 1 138 ? -6.123  15.455  -9.627  1.00 98.56 138 A 1 
ATOM 1079 C C   . ILE A 1 138 ? -6.114  15.433  -11.161 1.00 98.62 138 A 1 
ATOM 1080 O O   . ILE A 1 138 ? -6.945  16.078  -11.808 1.00 98.47 138 A 1 
ATOM 1081 C CB  . ILE A 1 138 ? -4.964  16.318  -9.068  1.00 98.38 138 A 1 
ATOM 1082 C CG1 . ILE A 1 138 ? -5.067  16.442  -7.527  1.00 97.90 138 A 1 
ATOM 1083 C CG2 . ILE A 1 138 ? -4.953  17.714  -9.717  1.00 97.86 138 A 1 
ATOM 1084 C CD1 . ILE A 1 138 ? -3.836  17.064  -6.860  1.00 96.36 138 A 1 
ATOM 1085 N N   . SER A 1 139 ? -5.218  14.646  -11.754 1.00 98.60 139 A 1 
ATOM 1086 C CA  . SER A 1 139 ? -5.112  14.475  -13.206 1.00 98.61 139 A 1 
ATOM 1087 C C   . SER A 1 139 ? -6.386  13.873  -13.800 1.00 98.67 139 A 1 
ATOM 1088 O O   . SER A 1 139 ? -6.938  14.420  -14.757 1.00 98.45 139 A 1 
ATOM 1089 C CB  . SER A 1 139 ? -3.913  13.586  -13.541 1.00 98.43 139 A 1 
ATOM 1090 O OG  . SER A 1 139 ? -2.725  14.180  -13.061 1.00 96.65 139 A 1 
ATOM 1091 N N   . ALA A 1 140 ? -6.905  12.800  -13.184 1.00 98.71 140 A 1 
ATOM 1092 C CA  . ALA A 1 140 ? -8.154  12.169  -13.605 1.00 98.74 140 A 1 
ATOM 1093 C C   . ALA A 1 140 ? -9.339  13.143  -13.532 1.00 98.71 140 A 1 
ATOM 1094 O O   . ALA A 1 140 ? -10.107 13.253  -14.487 1.00 98.55 140 A 1 
ATOM 1095 C CB  . ALA A 1 140 ? -8.389  10.930  -12.744 1.00 98.73 140 A 1 
ATOM 1096 N N   . LYS A 1 141 ? -9.447  13.927  -12.453 1.00 98.62 141 A 1 
ATOM 1097 C CA  . LYS A 1 141 ? -10.510 14.927  -12.280 1.00 98.47 141 A 1 
ATOM 1098 C C   . LYS A 1 141 ? -10.502 15.963  -13.399 1.00 98.40 141 A 1 
ATOM 1099 O O   . LYS A 1 141 ? -11.551 16.278  -13.959 1.00 97.65 141 A 1 
ATOM 1100 C CB  . LYS A 1 141 ? -10.380 15.598  -10.897 1.00 98.11 141 A 1 
ATOM 1101 C CG  . LYS A 1 141 ? -11.661 16.327  -10.447 1.00 97.09 141 A 1 
ATOM 1102 C CD  . LYS A 1 141 ? -12.795 15.332  -10.185 1.00 96.36 141 A 1 
ATOM 1103 C CE  . LYS A 1 141 ? -14.007 15.923  -9.469  1.00 95.06 141 A 1 
ATOM 1104 N NZ  . LYS A 1 141 ? -14.942 14.841  -9.083  1.00 93.20 141 A 1 
ATOM 1105 N N   . ARG A 1 142 ? -9.329  16.470  -13.771 1.00 98.26 142 A 1 
ATOM 1106 C CA  . ARG A 1 142 ? -9.178  17.439  -14.868 1.00 98.09 142 A 1 
ATOM 1107 C C   . ARG A 1 142 ? -9.515  16.862  -16.240 1.00 98.29 142 A 1 
ATOM 1108 O O   . ARG A 1 142 ? -10.001 17.603  -17.094 1.00 97.44 142 A 1 
ATOM 1109 C CB  . ARG A 1 142 ? -7.760  18.027  -14.852 1.00 97.57 142 A 1 
ATOM 1110 C CG  . ARG A 1 142 ? -7.455  18.908  -13.625 1.00 94.27 142 A 1 
ATOM 1111 C CD  . ARG A 1 142 ? -8.452  20.054  -13.400 1.00 92.23 142 A 1 
ATOM 1112 N NE  . ARG A 1 142 ? -8.507  20.962  -14.557 1.00 89.74 142 A 1 
ATOM 1113 C CZ  . ARG A 1 142 ? -9.451  21.854  -14.814 1.00 88.28 142 A 1 
ATOM 1114 N NH1 . ARG A 1 142 ? -10.481 22.017  -14.031 1.00 80.86 142 A 1 
ATOM 1115 N NH2 . ARG A 1 142 ? -9.367  22.609  -15.878 1.00 80.30 142 A 1 
ATOM 1116 N N   . LEU A 1 143 ? -9.315  15.561  -16.432 1.00 98.41 143 A 1 
ATOM 1117 C CA  . LEU A 1 143 ? -9.685  14.824  -17.646 1.00 98.44 143 A 1 
ATOM 1118 C C   . LEU A 1 143 ? -11.132 14.295  -17.620 1.00 98.45 143 A 1 
ATOM 1119 O O   . LEU A 1 143 ? -11.573 13.688  -18.589 1.00 98.12 143 A 1 
ATOM 1120 C CB  . LEU A 1 143 ? -8.663  13.696  -17.860 1.00 98.53 143 A 1 
ATOM 1121 C CG  . LEU A 1 143 ? -7.244  14.193  -18.195 1.00 98.42 143 A 1 
ATOM 1122 C CD1 . LEU A 1 143 ? -6.272  13.021  -18.158 1.00 97.98 143 A 1 
ATOM 1123 C CD2 . LEU A 1 143 ? -7.183  14.833  -19.589 1.00 97.97 143 A 1 
ATOM 1124 N N   . LYS A 1 144 ? -11.897 14.566  -16.541 1.00 98.33 144 A 1 
ATOM 1125 C CA  . LYS A 1 144 ? -13.268 14.073  -16.336 1.00 98.38 144 A 1 
ATOM 1126 C C   . LYS A 1 144 ? -13.363 12.537  -16.380 1.00 98.56 144 A 1 
ATOM 1127 O O   . LYS A 1 144 ? -14.332 11.991  -16.906 1.00 98.15 144 A 1 
ATOM 1128 C CB  . LYS A 1 144 ? -14.253 14.748  -17.306 1.00 97.98 144 A 1 
ATOM 1129 C CG  . LYS A 1 144 ? -14.217 16.279  -17.292 1.00 97.12 144 A 1 
ATOM 1130 C CD  . LYS A 1 144 ? -15.258 16.800  -18.285 1.00 94.76 144 A 1 
ATOM 1131 C CE  . LYS A 1 144 ? -15.270 18.326  -18.299 1.00 91.08 144 A 1 
ATOM 1132 N NZ  . LYS A 1 144 ? -16.286 18.830  -19.256 1.00 82.97 144 A 1 
ATOM 1133 N N   . ILE A 1 145 ? -12.347 11.850  -15.866 1.00 98.59 145 A 1 
ATOM 1134 C CA  . ILE A 1 145 ? -12.331 10.392  -15.712 1.00 98.66 145 A 1 
ATOM 1135 C C   . ILE A 1 145 ? -12.942 10.070  -14.342 1.00 98.69 145 A 1 
ATOM 1136 O O   . ILE A 1 145 ? -12.479 10.652  -13.361 1.00 98.58 145 A 1 
ATOM 1137 C CB  . ILE A 1 145 ? -10.888 9.857   -15.858 1.00 98.68 145 A 1 
ATOM 1138 C CG1 . ILE A 1 145 ? -10.333 10.159  -17.270 1.00 98.40 145 A 1 
ATOM 1139 C CG2 . ILE A 1 145 ? -10.833 8.346   -15.572 1.00 98.52 145 A 1 
ATOM 1140 C CD1 . ILE A 1 145 ? -8.811  10.008  -17.374 1.00 97.56 145 A 1 
ATOM 1141 N N   . PRO A 1 146 ? -13.965 9.194   -14.240 1.00 98.80 146 A 1 
ATOM 1142 C CA  . PRO A 1 146 ? -14.510 8.720   -12.965 1.00 98.82 146 A 1 
ATOM 1143 C C   . PRO A 1 146 ? -13.431 8.165   -12.028 1.00 98.86 146 A 1 
ATOM 1144 O O   . PRO A 1 146 ? -12.648 7.307   -12.431 1.00 98.81 146 A 1 
ATOM 1145 C CB  . PRO A 1 146 ? -15.526 7.639   -13.342 1.00 98.74 146 A 1 
ATOM 1146 C CG  . PRO A 1 146 ? -16.030 8.116   -14.702 1.00 98.36 146 A 1 
ATOM 1147 C CD  . PRO A 1 146 ? -14.766 8.681   -15.340 1.00 98.74 146 A 1 
ATOM 1148 N N   . ILE A 1 147 ? -13.414 8.645   -10.778 1.00 98.81 147 A 1 
ATOM 1149 C CA  . ILE A 1 147 ? -12.410 8.300   -9.766  1.00 98.82 147 A 1 
ATOM 1150 C C   . ILE A 1 147 ? -13.054 7.439   -8.683  1.00 98.81 147 A 1 
ATOM 1151 O O   . ILE A 1 147 ? -14.007 7.873   -8.027  1.00 98.70 147 A 1 
ATOM 1152 C CB  . ILE A 1 147 ? -11.774 9.569   -9.152  1.00 98.75 147 A 1 
ATOM 1153 C CG1 . ILE A 1 147 ? -11.130 10.471  -10.226 1.00 98.46 147 A 1 
ATOM 1154 C CG2 . ILE A 1 147 ? -10.723 9.182   -8.095  1.00 98.54 147 A 1 
ATOM 1155 C CD1 . ILE A 1 147 ? -10.937 11.909  -9.744  1.00 97.89 147 A 1 
ATOM 1156 N N   . PHE A 1 148 ? -12.491 6.256   -8.460  1.00 98.86 148 A 1 
ATOM 1157 C CA  . PHE A 1 148 ? -12.819 5.340   -7.375  1.00 98.87 148 A 1 
ATOM 1158 C C   . PHE A 1 148 ? -11.682 5.358   -6.358  1.00 98.84 148 A 1 
ATOM 1159 O O   . PHE A 1 148 ? -10.537 5.048   -6.691  1.00 98.73 148 A 1 
ATOM 1160 C CB  . PHE A 1 148 ? -13.059 3.939   -7.936  1.00 98.88 148 A 1 
ATOM 1161 C CG  . PHE A 1 148 ? -14.242 3.871   -8.876  1.00 98.90 148 A 1 
ATOM 1162 C CD1 . PHE A 1 148 ? -15.508 3.509   -8.386  1.00 98.77 148 A 1 
ATOM 1163 C CD2 . PHE A 1 148 ? -14.091 4.222   -10.233 1.00 98.78 148 A 1 
ATOM 1164 C CE1 . PHE A 1 148 ? -16.619 3.494   -9.244  1.00 98.74 148 A 1 
ATOM 1165 C CE2 . PHE A 1 148 ? -15.207 4.217   -11.089 1.00 98.73 148 A 1 
ATOM 1166 C CZ  . PHE A 1 148 ? -16.470 3.854   -10.596 1.00 98.83 148 A 1 
ATOM 1167 N N   . HIS A 1 149 ? -11.998 5.737   -5.128  1.00 98.72 149 A 1 
ATOM 1168 C CA  . HIS A 1 149 ? -11.028 5.911   -4.055  1.00 98.65 149 A 1 
ATOM 1169 C C   . HIS A 1 149 ? -11.303 4.925   -2.923  1.00 98.61 149 A 1 
ATOM 1170 O O   . HIS A 1 149 ? -12.303 5.051   -2.217  1.00 98.19 149 A 1 
ATOM 1171 C CB  . HIS A 1 149 ? -11.072 7.371   -3.596  1.00 98.33 149 A 1 
ATOM 1172 C CG  . HIS A 1 149 ? -10.133 7.694   -2.466  1.00 98.00 149 A 1 
ATOM 1173 N ND1 . HIS A 1 149 ? -10.393 8.568   -1.426  1.00 93.10 149 A 1 
ATOM 1174 C CD2 . HIS A 1 149 ? -8.870  7.197   -2.276  1.00 93.97 149 A 1 
ATOM 1175 C CE1 . HIS A 1 149 ? -9.312  8.594   -0.635  1.00 94.73 149 A 1 
ATOM 1176 N NE2 . HIS A 1 149 ? -8.367  7.770   -1.117  1.00 95.20 149 A 1 
ATOM 1177 N N   . MET A 1 150 ? -10.430 3.931   -2.776  1.00 98.57 150 A 1 
ATOM 1178 C CA  . MET A 1 150 ? -10.452 2.993   -1.644  1.00 98.39 150 A 1 
ATOM 1179 C C   . MET A 1 150 ? -9.768  3.580   -0.412  1.00 98.14 150 A 1 
ATOM 1180 O O   . MET A 1 150 ? -8.932  4.461   -0.536  1.00 96.97 150 A 1 
ATOM 1181 C CB  . MET A 1 150 ? -9.791  1.667   -2.021  1.00 98.02 150 A 1 
ATOM 1182 C CG  . MET A 1 150 ? -10.662 0.868   -2.988  1.00 93.57 150 A 1 
ATOM 1183 S SD  . MET A 1 150 ? -10.191 -0.867  -3.112  1.00 93.89 150 A 1 
ATOM 1184 C CE  . MET A 1 150 ? -10.699 -1.483  -1.481  1.00 88.01 150 A 1 
ATOM 1185 N N   . GLU A 1 151 ? -10.104 3.042   0.769   1.00 97.70 151 A 1 
ATOM 1186 C CA  . GLU A 1 151 ? -9.620  3.553   2.058   1.00 97.37 151 A 1 
ATOM 1187 C C   . GLU A 1 151 ? -9.963  5.044   2.264   1.00 97.19 151 A 1 
ATOM 1188 O O   . GLU A 1 151 ? -9.241  5.798   2.911   1.00 95.70 151 A 1 
ATOM 1189 C CB  . GLU A 1 151 ? -8.131  3.208   2.260   1.00 96.97 151 A 1 
ATOM 1190 C CG  . GLU A 1 151 ? -7.719  3.227   3.732   1.00 95.66 151 A 1 
ATOM 1191 C CD  . GLU A 1 151 ? -6.273  2.757   3.947   1.00 95.58 151 A 1 
ATOM 1192 O OE1 . GLU A 1 151 ? -5.545  3.387   4.732   1.00 89.98 151 A 1 
ATOM 1193 O OE2 . GLU A 1 151 ? -5.918  1.673   3.428   1.00 91.01 151 A 1 
ATOM 1194 N N   . ALA A 1 152 ? -11.084 5.481   1.675   1.00 97.03 152 A 1 
ATOM 1195 C CA  . ALA A 1 152 ? -11.553 6.849   1.792   1.00 96.88 152 A 1 
ATOM 1196 C C   . ALA A 1 152 ? -12.056 7.160   3.209   1.00 96.51 152 A 1 
ATOM 1197 O O   . ALA A 1 152 ? -12.643 6.305   3.878   1.00 95.83 152 A 1 
ATOM 1198 C CB  . ALA A 1 152 ? -12.650 7.071   0.752   1.00 96.91 152 A 1 
ATOM 1199 N N   . GLY A 1 153 ? -11.883 8.415   3.639   1.00 96.05 153 A 1 
ATOM 1200 C CA  . GLY A 1 153 ? -12.518 8.969   4.834   1.00 95.21 153 A 1 
ATOM 1201 C C   . GLY A 1 153 ? -11.843 8.648   6.162   1.00 95.16 153 A 1 
ATOM 1202 O O   . GLY A 1 153 ? -12.388 9.001   7.209   1.00 93.75 153 A 1 
ATOM 1203 N N   . ASN A 1 154 ? -10.667 8.017   6.169   1.00 93.57 154 A 1 
ATOM 1204 C CA  . ASN A 1 154 ? -9.892  7.841   7.398   1.00 92.74 154 A 1 
ATOM 1205 C C   . ASN A 1 154 ? -9.412  9.199   7.923   1.00 91.24 154 A 1 
ATOM 1206 O O   . ASN A 1 154 ? -9.001  10.055  7.144   1.00 85.88 154 A 1 
ATOM 1207 C CB  . ASN A 1 154 ? -8.714  6.900   7.152   1.00 90.93 154 A 1 
ATOM 1208 C CG  . ASN A 1 154 ? -9.121  5.467   6.890   1.00 88.44 154 A 1 
ATOM 1209 O OD1 . ASN A 1 154 ? -10.241 5.029   7.105   1.00 79.78 154 A 1 
ATOM 1210 N ND2 . ASN A 1 154 ? -8.188  4.682   6.420   1.00 79.88 154 A 1 
ATOM 1211 N N   . ARG A 1 155 ? -9.461  9.397   9.246   1.00 90.84 155 A 1 
ATOM 1212 C CA  . ARG A 1 155 ? -8.982  10.616  9.917   1.00 90.15 155 A 1 
ATOM 1213 C C   . ARG A 1 155 ? -8.286  10.258  11.224  1.00 90.03 155 A 1 
ATOM 1214 O O   . ARG A 1 155 ? -8.846  9.509   12.026  1.00 87.49 155 A 1 
ATOM 1215 C CB  . ARG A 1 155 ? -10.153 11.576  10.210  1.00 88.19 155 A 1 
ATOM 1216 C CG  . ARG A 1 155 ? -10.901 12.114  8.976   1.00 86.49 155 A 1 
ATOM 1217 C CD  . ARG A 1 155 ? -10.028 13.028  8.106   1.00 84.84 155 A 1 
ATOM 1218 N NE  . ARG A 1 155 ? -10.785 13.531  6.947   1.00 87.51 155 A 1 
ATOM 1219 C CZ  . ARG A 1 155 ? -10.933 12.946  5.770   1.00 89.47 155 A 1 
ATOM 1220 N NH1 . ARG A 1 155 ? -10.417 11.790  5.486   1.00 81.93 155 A 1 
ATOM 1221 N NH2 . ARG A 1 155 ? -11.624 13.529  4.842   1.00 85.40 155 A 1 
ATOM 1222 N N   . CYS A 1 156 ? -7.109  10.834  11.459  1.00 86.87 156 A 1 
ATOM 1223 C CA  . CYS A 1 156 ? -6.448  10.805  12.764  1.00 83.53 156 A 1 
ATOM 1224 C C   . CYS A 1 156 ? -6.514  12.160  13.490  1.00 83.52 156 A 1 
ATOM 1225 O O   . CYS A 1 156 ? -6.237  12.220  14.684  1.00 80.14 156 A 1 
ATOM 1226 C CB  . CYS A 1 156 ? -5.011  10.305  12.595  1.00 80.65 156 A 1 
ATOM 1227 S SG  . CYS A 1 156 ? -4.030  11.541  11.709  1.00 79.17 156 A 1 
ATOM 1228 N N   . PHE A 1 157 ? -6.935  13.227  12.780  1.00 84.82 157 A 1 
ATOM 1229 C CA  . PHE A 1 157 ? -7.066  14.599  13.292  1.00 85.63 157 A 1 
ATOM 1230 C C   . PHE A 1 157 ? -5.742  15.230  13.759  1.00 85.67 157 A 1 
ATOM 1231 O O   . PHE A 1 157 ? -5.747  16.123  14.603  1.00 80.30 157 A 1 
ATOM 1232 C CB  . PHE A 1 157 ? -8.192  14.683  14.338  1.00 85.72 157 A 1 
ATOM 1233 C CG  . PHE A 1 157 ? -9.513  14.093  13.882  1.00 87.56 157 A 1 
ATOM 1234 C CD1 . PHE A 1 157 ? -10.341 14.818  13.005  1.00 82.08 157 A 1 
ATOM 1235 C CD2 . PHE A 1 157 ? -9.907  12.817  14.319  1.00 83.42 157 A 1 
ATOM 1236 C CE1 . PHE A 1 157 ? -11.563 14.274  12.577  1.00 80.51 157 A 1 
ATOM 1237 C CE2 . PHE A 1 157 ? -11.131 12.273  13.889  1.00 80.48 157 A 1 
ATOM 1238 C CZ  . PHE A 1 157 ? -11.963 13.003  13.021  1.00 86.07 157 A 1 
ATOM 1239 N N   . ASP A 1 158 ? -4.617  14.791  13.177  1.00 80.34 158 A 1 
ATOM 1240 C CA  . ASP A 1 158 ? -3.292  15.365  13.399  1.00 80.57 158 A 1 
ATOM 1241 C C   . ASP A 1 158 ? -2.727  15.899  12.074  1.00 80.97 158 A 1 
ATOM 1242 O O   . ASP A 1 158 ? -2.370  15.136  11.176  1.00 77.27 158 A 1 
ATOM 1243 C CB  . ASP A 1 158 ? -2.375  14.322  14.054  1.00 77.98 158 A 1 
ATOM 1244 C CG  . ASP A 1 158 ? -0.999  14.880  14.441  1.00 75.32 158 A 1 
ATOM 1245 O OD1 . ASP A 1 158 ? -0.708  16.059  14.123  1.00 71.40 158 A 1 
ATOM 1246 O OD2 . ASP A 1 158 ? -0.246  14.127  15.095  1.00 71.26 158 A 1 
ATOM 1247 N N   . GLU A 1 159 ? -2.658  17.235  11.943  1.00 78.32 159 A 1 
ATOM 1248 C CA  . GLU A 1 159 ? -2.179  17.901  10.721  1.00 77.79 159 A 1 
ATOM 1249 C C   . GLU A 1 159 ? -0.655  17.804  10.523  1.00 77.53 159 A 1 
ATOM 1250 O O   . GLU A 1 159 ? -0.158  18.170  9.456   1.00 73.36 159 A 1 
ATOM 1251 C CB  . GLU A 1 159 ? -2.641  19.367  10.679  1.00 76.10 159 A 1 
ATOM 1252 C CG  . GLU A 1 159 ? -4.176  19.482  10.650  1.00 73.78 159 A 1 
ATOM 1253 C CD  . GLU A 1 159 ? -4.706  20.874  10.284  1.00 69.84 159 A 1 
ATOM 1254 O OE1 . GLU A 1 159 ? -5.904  20.917  9.880   1.00 64.04 159 A 1 
ATOM 1255 O OE2 . GLU A 1 159 ? -3.962  21.873  10.354  1.00 66.77 159 A 1 
ATOM 1256 N N   . ASN A 1 160 ? 0.098   17.298  11.507  1.00 79.02 160 A 1 
ATOM 1257 C CA  . ASN A 1 160 ? 1.526   17.017  11.329  1.00 78.10 160 A 1 
ATOM 1258 C C   . ASN A 1 160 ? 1.773   15.781  10.455  1.00 78.39 160 A 1 
ATOM 1259 O O   . ASN A 1 160 ? 2.890   15.593  9.974   1.00 75.26 160 A 1 
ATOM 1260 C CB  . ASN A 1 160 ? 2.204   16.848  12.691  1.00 75.73 160 A 1 
ATOM 1261 C CG  . ASN A 1 160 ? 2.067   18.076  13.565  1.00 72.23 160 A 1 
ATOM 1262 O OD1 . ASN A 1 160 ? 2.607   19.135  13.295  1.00 65.51 160 A 1 
ATOM 1263 N ND2 . ASN A 1 160 ? 1.321   17.966  14.638  1.00 64.09 160 A 1 
ATOM 1264 N N   . LEU A 1 161 ? 0.748   14.953  10.236  1.00 78.08 161 A 1 
ATOM 1265 C CA  . LEU A 1 161 ? 0.827   13.792  9.366   1.00 77.77 161 A 1 
ATOM 1266 C C   . LEU A 1 161 ? 0.621   14.217  7.905   1.00 79.47 161 A 1 
ATOM 1267 O O   . LEU A 1 161 ? -0.441  14.738  7.556   1.00 76.86 161 A 1 
ATOM 1268 C CB  . LEU A 1 161 ? -0.193  12.737  9.813   1.00 74.21 161 A 1 
ATOM 1269 C CG  . LEU A 1 161 ? 0.084   12.187  11.221  1.00 66.25 161 A 1 
ATOM 1270 C CD1 . LEU A 1 161 ? -1.038  11.242  11.641  1.00 62.82 161 A 1 
ATOM 1271 C CD2 . LEU A 1 161 ? 1.379   11.383  11.276  1.00 63.56 161 A 1 
ATOM 1272 N N   . PRO A 1 162 ? 1.611   13.988  7.012   1.00 76.10 162 A 1 
ATOM 1273 C CA  . PRO A 1 162 ? 1.489   14.366  5.602   1.00 74.16 162 A 1 
ATOM 1274 C C   . PRO A 1 162 ? 0.320   13.668  4.898   1.00 77.92 162 A 1 
ATOM 1275 O O   . PRO A 1 162 ? -0.287  14.234  3.984   1.00 75.54 162 A 1 
ATOM 1276 C CB  . PRO A 1 162 ? 2.842   13.997  4.976   1.00 69.51 162 A 1 
ATOM 1277 C CG  . PRO A 1 162 ? 3.393   12.905  5.886   1.00 70.18 162 A 1 
ATOM 1278 C CD  . PRO A 1 162 ? 2.870   13.302  7.262   1.00 71.44 162 A 1 
ATOM 1279 N N   . GLU A 1 163 ? -0.051  12.473  5.361   1.00 78.27 163 A 1 
ATOM 1280 C CA  . GLU A 1 163 ? -1.176  11.702  4.863   1.00 79.70 163 A 1 
ATOM 1281 C C   . GLU A 1 163 ? -2.514  12.434  5.041   1.00 83.55 163 A 1 
ATOM 1282 O O   . GLU A 1 163 ? -3.348  12.371  4.138   1.00 79.87 163 A 1 
ATOM 1283 C CB  . GLU A 1 163 ? -1.228  10.323  5.547   1.00 74.44 163 A 1 
ATOM 1284 C CG  . GLU A 1 163 ? -0.023  9.418   5.228   1.00 66.69 163 A 1 
ATOM 1285 C CD  . GLU A 1 163 ? 1.185   9.591   6.161   1.00 61.47 163 A 1 
ATOM 1286 O OE1 . GLU A 1 163 ? 2.056   8.694   6.118   1.00 57.01 163 A 1 
ATOM 1287 O OE2 . GLU A 1 163 ? 1.224   10.586  6.918   1.00 58.45 163 A 1 
ATOM 1288 N N   . GLU A 1 164 ? -2.721  13.198  6.124   1.00 83.06 164 A 1 
ATOM 1289 C CA  . GLU A 1 164 ? -3.971  13.945  6.353   1.00 84.36 164 A 1 
ATOM 1290 C C   . GLU A 1 164 ? -4.229  14.986  5.260   1.00 85.76 164 A 1 
ATOM 1291 O O   . GLU A 1 164 ? -5.368  15.175  4.818   1.00 84.01 164 A 1 
ATOM 1292 C CB  . GLU A 1 164 ? -3.952  14.635  7.728   1.00 81.73 164 A 1 
ATOM 1293 C CG  . GLU A 1 164 ? -4.171  13.668  8.895   1.00 75.69 164 A 1 
ATOM 1294 C CD  . GLU A 1 164 ? -5.582  13.049  8.893   1.00 72.73 164 A 1 
ATOM 1295 O OE1 . GLU A 1 164 ? -5.698  11.817  8.698   1.00 65.79 164 A 1 
ATOM 1296 O OE2 . GLU A 1 164 ? -6.567  13.789  9.083   1.00 68.83 164 A 1 
ATOM 1297 N N   . THR A 1 165 ? -3.175  15.631  4.758   1.00 90.39 165 A 1 
ATOM 1298 C CA  . THR A 1 165 ? -3.285  16.569  3.632   1.00 91.03 165 A 1 
ATOM 1299 C C   . THR A 1 165 ? -3.723  15.850  2.356   1.00 92.69 165 A 1 
ATOM 1300 O O   . THR A 1 165 ? -4.665  16.286  1.689   1.00 92.40 165 A 1 
ATOM 1301 C CB  . THR A 1 165 ? -1.957  17.306  3.402   1.00 89.42 165 A 1 
ATOM 1302 O OG1 . THR A 1 165 ? -1.608  18.014  4.566   1.00 82.25 165 A 1 
ATOM 1303 C CG2 . THR A 1 165 ? -2.042  18.331  2.271   1.00 81.11 165 A 1 
ATOM 1304 N N   . ASN A 1 166 ? -3.087  14.728  2.026   1.00 92.76 166 A 1 
ATOM 1305 C CA  . ASN A 1 166 ? -3.440  13.939  0.844   1.00 93.73 166 A 1 
ATOM 1306 C C   . ASN A 1 166 ? -4.872  13.385  0.938   1.00 93.85 166 A 1 
ATOM 1307 O O   . ASN A 1 166 ? -5.632  13.504  -0.029  1.00 92.82 166 A 1 
ATOM 1308 C CB  . ASN A 1 166 ? -2.419  12.809  0.646   1.00 93.50 166 A 1 
ATOM 1309 C CG  . ASN A 1 166 ? -1.054  13.274  0.172   1.00 93.43 166 A 1 
ATOM 1310 O OD1 . ASN A 1 166 ? -0.861  14.379  -0.316  1.00 89.09 166 A 1 
ATOM 1311 N ND2 . ASN A 1 166 ? -0.074  12.406  0.254   1.00 89.01 166 A 1 
ATOM 1312 N N   . ARG A 1 167 ? -5.276  12.857  2.105   1.00 93.62 167 A 1 
ATOM 1313 C CA  . ARG A 1 167 ? -6.635  12.361  2.375   1.00 92.55 167 A 1 
ATOM 1314 C C   . ARG A 1 167 ? -7.681  13.404  2.036   1.00 93.45 167 A 1 
ATOM 1315 O O   . ARG A 1 167 ? -8.557  13.142  1.213   1.00 92.84 167 A 1 
ATOM 1316 C CB  . ARG A 1 167 ? -6.784  11.973  3.857   1.00 89.96 167 A 1 
ATOM 1317 C CG  . ARG A 1 167 ? -6.129  10.640  4.182   1.00 84.17 167 A 1 
ATOM 1318 C CD  . ARG A 1 167 ? -6.106  10.407  5.696   1.00 81.47 167 A 1 
ATOM 1319 N NE  . ARG A 1 167 ? -5.360  9.177   6.005   1.00 77.66 167 A 1 
ATOM 1320 C CZ  . ARG A 1 167 ? -4.964  8.743   7.173   1.00 77.30 167 A 1 
ATOM 1321 N NH1 . ARG A 1 167 ? -5.264  9.342   8.285   1.00 68.25 167 A 1 
ATOM 1322 N NH2 . ARG A 1 167 ? -4.235  7.671   7.233   1.00 67.18 167 A 1 
ATOM 1323 N N   . ARG A 1 168 ? -7.567  14.610  2.603   1.00 93.53 168 A 1 
ATOM 1324 C CA  . ARG A 1 168 ? -8.523  15.698  2.360   1.00 92.38 168 A 1 
ATOM 1325 C C   . ARG A 1 168 ? -8.626  16.047  0.878   1.00 93.52 168 A 1 
ATOM 1326 O O   . ARG A 1 168 ? -9.726  16.254  0.383   1.00 92.62 168 A 1 
ATOM 1327 C CB  . ARG A 1 168 ? -8.142  16.941  3.179   1.00 90.37 168 A 1 
ATOM 1328 C CG  . ARG A 1 168 ? -8.381  16.759  4.688   1.00 85.37 168 A 1 
ATOM 1329 C CD  . ARG A 1 168 ? -7.920  18.018  5.425   1.00 82.31 168 A 1 
ATOM 1330 N NE  . ARG A 1 168 ? -7.973  17.860  6.896   1.00 76.69 168 A 1 
ATOM 1331 C CZ  . ARG A 1 168 ? -7.566  18.770  7.774   1.00 71.58 168 A 1 
ATOM 1332 N NH1 . ARG A 1 168 ? -7.196  19.965  7.436   1.00 63.87 168 A 1 
ATOM 1333 N NH2 . ARG A 1 168 ? -7.493  18.495  9.040   1.00 63.08 168 A 1 
ATOM 1334 N N   . ILE A 1 169 ? -7.511  16.076  0.160   1.00 95.17 169 A 1 
ATOM 1335 C CA  . ILE A 1 169 ? -7.515  16.350  -1.282  1.00 95.57 169 A 1 
ATOM 1336 C C   . ILE A 1 169 ? -8.254  15.238  -2.034  1.00 96.34 169 A 1 
ATOM 1337 O O   . ILE A 1 169 ? -9.185  15.522  -2.785  1.00 96.29 169 A 1 
ATOM 1338 C CB  . ILE A 1 169 ? -6.072  16.559  -1.806  1.00 95.38 169 A 1 
ATOM 1339 C CG1 . ILE A 1 169 ? -5.466  17.851  -1.210  1.00 94.56 169 A 1 
ATOM 1340 C CG2 . ILE A 1 169 ? -6.044  16.630  -3.345  1.00 94.65 169 A 1 
ATOM 1341 C CD1 . ILE A 1 169 ? -3.948  17.969  -1.414  1.00 92.28 169 A 1 
ATOM 1342 N N   . VAL A 1 170 ? -7.856  13.978  -1.842  1.00 97.05 170 A 1 
ATOM 1343 C CA  . VAL A 1 170 ? -8.358  12.848  -2.641  1.00 97.45 170 A 1 
ATOM 1344 C C   . VAL A 1 170 ? -9.817  12.524  -2.311  1.00 97.71 170 A 1 
ATOM 1345 O O   . VAL A 1 170 ? -10.618 12.356  -3.232  1.00 97.59 170 A 1 
ATOM 1346 C CB  . VAL A 1 170 ? -7.444  11.618  -2.505  1.00 97.13 170 A 1 
ATOM 1347 C CG1 . VAL A 1 170 ? -7.933  10.464  -3.389  1.00 94.31 170 A 1 
ATOM 1348 C CG2 . VAL A 1 170 ? -6.019  11.948  -2.967  1.00 94.43 170 A 1 
ATOM 1349 N N   . ASP A 1 171 ? -10.203 12.533  -1.032  1.00 97.23 171 A 1 
ATOM 1350 C CA  . ASP A 1 171 ? -11.576 12.269  -0.582  1.00 97.16 171 A 1 
ATOM 1351 C C   . ASP A 1 171 ? -12.595 13.224  -1.219  1.00 97.25 171 A 1 
ATOM 1352 O O   . ASP A 1 171 ? -13.690 12.813  -1.608  1.00 96.78 171 A 1 
ATOM 1353 C CB  . ASP A 1 171 ? -11.664 12.430  0.943   1.00 96.83 171 A 1 
ATOM 1354 C CG  . ASP A 1 171 ? -11.124 11.251  1.754   1.00 96.34 171 A 1 
ATOM 1355 O OD1 . ASP A 1 171 ? -11.161 10.108  1.263   1.00 94.91 171 A 1 
ATOM 1356 O OD2 . ASP A 1 171 ? -10.803 11.469  2.941   1.00 94.63 171 A 1 
ATOM 1357 N N   . HIS A 1 172 ? -12.237 14.500  -1.359  1.00 97.30 172 A 1 
ATOM 1358 C CA  . HIS A 1 172 ? -13.139 15.537  -1.873  1.00 96.97 172 A 1 
ATOM 1359 C C   . HIS A 1 172 ? -13.160 15.633  -3.402  1.00 97.04 172 A 1 
ATOM 1360 O O   . HIS A 1 172 ? -14.115 16.170  -3.974  1.00 95.48 172 A 1 
ATOM 1361 C CB  . HIS A 1 172 ? -12.782 16.879  -1.225  1.00 96.34 172 A 1 
ATOM 1362 C CG  . HIS A 1 172 ? -13.329 17.012  0.171   1.00 95.52 172 A 1 
ATOM 1363 N ND1 . HIS A 1 172 ? -14.506 17.669  0.498   1.00 85.97 172 A 1 
ATOM 1364 C CD2 . HIS A 1 172 ? -12.792 16.500  1.316   1.00 87.26 172 A 1 
ATOM 1365 C CE1 . HIS A 1 172 ? -14.662 17.551  1.821   1.00 87.90 172 A 1 
ATOM 1366 N NE2 . HIS A 1 172 ? -13.649 16.846  2.352   1.00 89.10 172 A 1 
ATOM 1367 N N   . ILE A 1 173 ? -12.139 15.130  -4.095  1.00 96.97 173 A 1 
ATOM 1368 C CA  . ILE A 1 173 ? -12.119 15.119  -5.565  1.00 96.56 173 A 1 
ATOM 1369 C C   . ILE A 1 173 ? -12.588 13.791  -6.155  1.00 97.63 173 A 1 
ATOM 1370 O O   . ILE A 1 173 ? -13.016 13.788  -7.313  1.00 97.22 173 A 1 
ATOM 1371 C CB  . ILE A 1 173 ? -10.761 15.561  -6.144  1.00 93.86 173 A 1 
ATOM 1372 C CG1 . ILE A 1 173 ? -9.669  14.499  -5.885  1.00 85.71 173 A 1 
ATOM 1373 C CG2 . ILE A 1 173 ? -10.392 16.964  -5.649  1.00 82.71 173 A 1 
ATOM 1374 C CD1 . ILE A 1 173 ? -8.303  14.880  -6.453  1.00 81.85 173 A 1 
ATOM 1375 N N   . ALA A 1 174 ? -12.548 12.694  -5.394  1.00 98.20 174 A 1 
ATOM 1376 C CA  . ALA A 1 174 ? -13.050 11.397  -5.830  1.00 98.28 174 A 1 
ATOM 1377 C C   . ALA A 1 174 ? -14.552 11.460  -6.162  1.00 98.28 174 A 1 
ATOM 1378 O O   . ALA A 1 174 ? -15.328 12.196  -5.552  1.00 97.94 174 A 1 
ATOM 1379 C CB  . ALA A 1 174 ? -12.739 10.341  -4.771  1.00 98.14 174 A 1 
ATOM 1380 N N   . ASP A 1 175 ? -14.968 10.703  -7.170  1.00 98.54 175 A 1 
ATOM 1381 C CA  . ASP A 1 175 ? -16.380 10.636  -7.557  1.00 98.50 175 A 1 
ATOM 1382 C C   . ASP A 1 175 ? -17.127 9.562   -6.765  1.00 98.47 175 A 1 
ATOM 1383 O O   . ASP A 1 175 ? -18.319 9.731   -6.479  1.00 98.15 175 A 1 
ATOM 1384 C CB  . ASP A 1 175 ? -16.496 10.391  -9.062  1.00 98.47 175 A 1 
ATOM 1385 C CG  . ASP A 1 175 ? -15.900 11.531  -9.891  1.00 98.34 175 A 1 
ATOM 1386 O OD1 . ASP A 1 175 ? -16.374 12.692  -9.757  1.00 97.71 175 A 1 
ATOM 1387 O OD2 . ASP A 1 175 ? -14.974 11.263  -10.679 1.00 97.76 175 A 1 
ATOM 1388 N N   . VAL A 1 176 ? -16.437 8.484   -6.390  1.00 98.66 176 A 1 
ATOM 1389 C CA  . VAL A 1 176 ? -16.949 7.379   -5.571  1.00 98.75 176 A 1 
ATOM 1390 C C   . VAL A 1 176 ? -15.931 7.055   -4.480  1.00 98.75 176 A 1 
ATOM 1391 O O   . VAL A 1 176 ? -14.806 6.651   -4.780  1.00 98.66 176 A 1 
ATOM 1392 C CB  . VAL A 1 176 ? -17.245 6.128   -6.418  1.00 98.76 176 A 1 
ATOM 1393 C CG1 . VAL A 1 176 ? -17.902 5.033   -5.570  1.00 98.58 176 A 1 
ATOM 1394 C CG2 . VAL A 1 176 ? -18.178 6.430   -7.601  1.00 98.53 176 A 1 
ATOM 1395 N N   . ASN A 1 177 ? -16.351 7.193   -3.217  1.00 98.70 177 A 1 
ATOM 1396 C CA  . ASN A 1 177 ? -15.542 6.875   -2.044  1.00 98.68 177 A 1 
ATOM 1397 C C   . ASN A 1 177 ? -15.891 5.480   -1.508  1.00 98.74 177 A 1 
ATOM 1398 O O   . ASN A 1 177 ? -17.062 5.170   -1.253  1.00 98.58 177 A 1 
ATOM 1399 C CB  . ASN A 1 177 ? -15.736 7.989   -1.001  1.00 98.51 177 A 1 
ATOM 1400 C CG  . ASN A 1 177 ? -14.923 9.232   -1.332  1.00 98.19 177 A 1 
ATOM 1401 O OD1 . ASN A 1 177 ? -13.774 9.155   -1.726  1.00 95.49 177 A 1 
ATOM 1402 N ND2 . ASN A 1 177 ? -15.476 10.412  -1.186  1.00 95.37 177 A 1 
ATOM 1403 N N   . LEU A 1 178 ? -14.881 4.634   -1.333  1.00 98.72 178 A 1 
ATOM 1404 C CA  . LEU A 1 178 ? -14.963 3.248   -0.876  1.00 98.75 178 A 1 
ATOM 1405 C C   . LEU A 1 178 ? -14.301 3.141   0.504   1.00 98.63 178 A 1 
ATOM 1406 O O   . LEU A 1 178 ? -13.103 2.867   0.628   1.00 98.42 178 A 1 
ATOM 1407 C CB  . LEU A 1 178 ? -14.318 2.316   -1.921  1.00 98.80 178 A 1 
ATOM 1408 C CG  . LEU A 1 178 ? -14.853 2.446   -3.363  1.00 98.57 178 A 1 
ATOM 1409 C CD1 . LEU A 1 178 ? -14.124 1.458   -4.275  1.00 98.29 178 A 1 
ATOM 1410 C CD2 . LEU A 1 178 ? -16.349 2.163   -3.460  1.00 98.05 178 A 1 
ATOM 1411 N N   . CYS A 1 179 ? -15.091 3.405   1.548   1.00 98.55 179 A 1 
ATOM 1412 C CA  . CYS A 1 179 ? -14.637 3.408   2.936   1.00 98.56 179 A 1 
ATOM 1413 C C   . CYS A 1 179 ? -14.396 1.984   3.450   1.00 98.58 179 A 1 
ATOM 1414 O O   . CYS A 1 179 ? -15.092 1.053   3.046   1.00 98.33 179 A 1 
ATOM 1415 C CB  . CYS A 1 179 ? -15.681 4.104   3.815   1.00 98.40 179 A 1 
ATOM 1416 S SG  . CYS A 1 179 ? -16.051 5.772   3.207   1.00 98.13 179 A 1 
ATOM 1417 N N   . TYR A 1 180 ? -13.477 1.827   4.409   1.00 98.17 180 A 1 
ATOM 1418 C CA  . TYR A 1 180 ? -13.344 0.563   5.138   1.00 98.01 180 A 1 
ATOM 1419 C C   . TYR A 1 180 ? -14.395 0.432   6.235   1.00 97.93 180 A 1 
ATOM 1420 O O   . TYR A 1 180 ? -14.949 -0.645  6.403   1.00 97.34 180 A 1 
ATOM 1421 C CB  . TYR A 1 180 ? -11.926 0.402   5.681   1.00 97.73 180 A 1 
ATOM 1422 C CG  . TYR A 1 180 ? -10.847 0.118   4.645   1.00 97.76 180 A 1 
ATOM 1423 C CD1 . TYR A 1 180 ? -11.124 0.075   3.256   1.00 96.82 180 A 1 
ATOM 1424 C CD2 . TYR A 1 180 ? -9.536  -0.132  5.099   1.00 96.71 180 A 1 
ATOM 1425 C CE1 . TYR A 1 180 ? -10.097 -0.187  2.330   1.00 96.48 180 A 1 
ATOM 1426 C CE2 . TYR A 1 180 ? -8.508  -0.392  4.175   1.00 96.09 180 A 1 
ATOM 1427 C CZ  . TYR A 1 180 ? -8.783  -0.411  2.786   1.00 96.65 180 A 1 
ATOM 1428 O OH  . TYR A 1 180 ? -7.786  -0.634  1.896   1.00 95.67 180 A 1 
ATOM 1429 N N   . SER A 1 181 ? -14.722 1.529   6.920   1.00 97.74 181 A 1 
ATOM 1430 C CA  . SER A 1 181 ? -15.619 1.504   8.072   1.00 97.63 181 A 1 
ATOM 1431 C C   . SER A 1 181 ? -16.739 2.540   8.007   1.00 97.89 181 A 1 
ATOM 1432 O O   . SER A 1 181 ? -16.682 3.534   7.275   1.00 97.68 181 A 1 
ATOM 1433 C CB  . SER A 1 181 ? -14.795 1.672   9.350   1.00 97.13 181 A 1 
ATOM 1434 O OG  . SER A 1 181 ? -14.235 2.970   9.421   1.00 96.33 181 A 1 
ATOM 1435 N N   . GLU A 1 182 ? -17.755 2.336   8.847   1.00 97.17 182 A 1 
ATOM 1436 C CA  . GLU A 1 182 ? -18.812 3.322   9.094   1.00 96.99 182 A 1 
ATOM 1437 C C   . GLU A 1 182 ? -18.279 4.624   9.706   1.00 97.22 182 A 1 
ATOM 1438 O O   . GLU A 1 182 ? -18.822 5.699   9.446   1.00 96.84 182 A 1 
ATOM 1439 C CB  . GLU A 1 182 ? -19.864 2.709   10.033  1.00 96.53 182 A 1 
ATOM 1440 C CG  . GLU A 1 182 ? -20.758 1.681   9.329   1.00 92.88 182 A 1 
ATOM 1441 C CD  . GLU A 1 182 ? -21.572 2.312   8.192   1.00 93.95 182 A 1 
ATOM 1442 O OE1 . GLU A 1 182 ? -22.003 1.591   7.274   1.00 88.61 182 A 1 
ATOM 1443 O OE2 . GLU A 1 182 ? -21.805 3.545   8.193   1.00 90.32 182 A 1 
ATOM 1444 N N   . HIS A 1 183 ? -17.194 4.561   10.481  1.00 96.76 183 A 1 
ATOM 1445 C CA  . HIS A 1 183 ? -16.523 5.756   10.999  1.00 96.79 183 A 1 
ATOM 1446 C C   . HIS A 1 183 ? -16.019 6.633   9.849   1.00 97.17 183 A 1 
ATOM 1447 O O   . HIS A 1 183 ? -16.348 7.819   9.797   1.00 96.89 183 A 1 
ATOM 1448 C CB  . HIS A 1 183 ? -15.362 5.372   11.933  1.00 96.36 183 A 1 
ATOM 1449 C CG  . HIS A 1 183 ? -15.822 4.812   13.254  1.00 95.92 183 A 1 
ATOM 1450 N ND1 . HIS A 1 183 ? -15.800 5.470   14.467  1.00 88.87 183 A 1 
ATOM 1451 C CD2 . HIS A 1 183 ? -16.314 3.568   13.477  1.00 89.72 183 A 1 
ATOM 1452 C CE1 . HIS A 1 183 ? -16.244 4.623   15.408  1.00 90.71 183 A 1 
ATOM 1453 N NE2 . HIS A 1 183 ? -16.589 3.460   14.835  1.00 91.08 183 A 1 
ATOM 1454 N N   . ALA A 1 184 ? -15.310 6.041   8.888   1.00 97.15 184 A 1 
ATOM 1455 C CA  . ALA A 1 184 ? -14.802 6.738   7.711   1.00 97.28 184 A 1 
ATOM 1456 C C   . ALA A 1 184 ? -15.938 7.346   6.868   1.00 97.53 184 A 1 
ATOM 1457 O O   . ALA A 1 184 ? -15.894 8.526   6.517   1.00 97.53 184 A 1 
ATOM 1458 C CB  . ALA A 1 184 ? -13.954 5.747   6.913   1.00 97.19 184 A 1 
ATOM 1459 N N   . ARG A 1 185 ? -17.029 6.592   6.621   1.00 97.91 185 A 1 
ATOM 1460 C CA  . ARG A 1 185 ? -18.224 7.112   5.928   1.00 98.00 185 A 1 
ATOM 1461 C C   . ARG A 1 185 ? -18.850 8.297   6.662   1.00 97.96 185 A 1 
ATOM 1462 O O   . ARG A 1 185 ? -19.261 9.270   6.029   1.00 97.83 185 A 1 
ATOM 1463 C CB  . ARG A 1 185 ? -19.246 5.984   5.733   1.00 97.77 185 A 1 
ATOM 1464 C CG  . ARG A 1 185 ? -20.459 6.484   4.929   1.00 97.29 185 A 1 
ATOM 1465 C CD  . ARG A 1 185 ? -21.343 5.342   4.440   1.00 96.72 185 A 1 
ATOM 1466 N NE  . ARG A 1 185 ? -22.120 4.708   5.521   1.00 94.53 185 A 1 
ATOM 1467 C CZ  . ARG A 1 185 ? -23.025 3.761   5.334   1.00 95.39 185 A 1 
ATOM 1468 N NH1 . ARG A 1 185 ? -23.271 3.264   4.164   1.00 88.78 185 A 1 
ATOM 1469 N NH2 . ARG A 1 185 ? -23.718 3.282   6.318   1.00 90.13 185 A 1 
ATOM 1470 N N   . ARG A 1 186 ? -18.932 8.232   7.992   1.00 97.59 186 A 1 
ATOM 1471 C CA  . ARG A 1 186 ? -19.476 9.322   8.812   1.00 97.35 186 A 1 
ATOM 1472 C C   . ARG A 1 186 ? -18.617 10.584  8.729   1.00 97.35 186 A 1 
ATOM 1473 O O   . ARG A 1 186 ? -19.189 11.665  8.614   1.00 97.06 186 A 1 
ATOM 1474 C CB  . ARG A 1 186 ? -19.652 8.824   10.248  1.00 96.98 186 A 1 
ATOM 1475 C CG  . ARG A 1 186 ? -20.288 9.881   11.168  1.00 94.65 186 A 1 
ATOM 1476 C CD  . ARG A 1 186 ? -20.601 9.290   12.547  1.00 93.38 186 A 1 
ATOM 1477 N NE  . ARG A 1 186 ? -19.389 8.786   13.220  1.00 88.92 186 A 1 
ATOM 1478 C CZ  . ARG A 1 186 ? -19.310 7.778   14.080  1.00 87.39 186 A 1 
ATOM 1479 N NH1 . ARG A 1 186 ? -20.358 7.132   14.492  1.00 78.36 186 A 1 
ATOM 1480 N NH2 . ARG A 1 186 ? -18.153 7.396   14.539  1.00 80.35 186 A 1 
ATOM 1481 N N   . TYR A 1 187 ? -17.290 10.467  8.722   1.00 97.02 187 A 1 
ATOM 1482 C CA  . TYR A 1 187 ? -16.384 11.613  8.544   1.00 96.64 187 A 1 
ATOM 1483 C C   . TYR A 1 187 ? -16.583 12.280  7.179   1.00 96.89 187 A 1 
ATOM 1484 O O   . TYR A 1 187 ? -16.827 13.487  7.126   1.00 96.67 187 A 1 
ATOM 1485 C CB  . TYR A 1 187 ? -14.923 11.180  8.750   1.00 96.19 187 A 1 
ATOM 1486 C CG  . TYR A 1 187 ? -14.587 10.648  10.136  1.00 95.90 187 A 1 
ATOM 1487 C CD1 . TYR A 1 187 ? -15.098 11.268  11.295  1.00 94.51 187 A 1 
ATOM 1488 C CD2 . TYR A 1 187 ? -13.729 9.537   10.268  1.00 94.52 187 A 1 
ATOM 1489 C CE1 . TYR A 1 187 ? -14.766 10.777  12.571  1.00 94.03 187 A 1 
ATOM 1490 C CE2 . TYR A 1 187 ? -13.388 9.045   11.542  1.00 93.79 187 A 1 
ATOM 1491 C CZ  . TYR A 1 187 ? -13.908 9.667   12.697  1.00 94.03 187 A 1 
ATOM 1492 O OH  . TYR A 1 187 ? -13.577 9.193   13.929  1.00 92.68 187 A 1 
ATOM 1493 N N   . LEU A 1 188 ? -16.637 11.504  6.101   1.00 97.27 188 A 1 
ATOM 1494 C CA  . LEU A 1 188 ? -16.914 12.031  4.760   1.00 97.34 188 A 1 
ATOM 1495 C C   . LEU A 1 188 ? -18.277 12.723  4.666   1.00 97.22 188 A 1 
ATOM 1496 O O   . LEU A 1 188 ? -18.399 13.807  4.098   1.00 96.86 188 A 1 
ATOM 1497 C CB  . LEU A 1 188 ? -16.849 10.883  3.742   1.00 97.45 188 A 1 
ATOM 1498 C CG  . LEU A 1 188 ? -15.443 10.305  3.518   1.00 97.07 188 A 1 
ATOM 1499 C CD1 . LEU A 1 188 ? -15.542 9.199   2.477   1.00 96.71 188 A 1 
ATOM 1500 C CD2 . LEU A 1 188 ? -14.462 11.362  3.015   1.00 96.44 188 A 1 
ATOM 1501 N N   . ASN A 1 189 ? -19.319 12.126  5.258   1.00 97.80 189 A 1 
ATOM 1502 C CA  . ASN A 1 189 ? -20.655 12.719  5.277   1.00 97.39 189 A 1 
ATOM 1503 C C   . ASN A 1 189 ? -20.700 14.037  6.060   1.00 97.34 189 A 1 
ATOM 1504 O O   . ASN A 1 189 ? -21.458 14.930  5.685   1.00 96.75 189 A 1 
ATOM 1505 C CB  . ASN A 1 189 ? -21.639 11.713  5.887   1.00 96.77 189 A 1 
ATOM 1506 C CG  . ASN A 1 189 ? -22.005 10.576  4.952   1.00 94.52 189 A 1 
ATOM 1507 O OD1 . ASN A 1 189 ? -21.893 10.645  3.745   1.00 90.44 189 A 1 
ATOM 1508 N ND2 . ASN A 1 189 ? -22.558 9.512   5.481   1.00 90.55 189 A 1 
ATOM 1509 N N   . PHE A 1 190 ? -19.928 14.141  7.142   1.00 97.22 190 A 1 
ATOM 1510 C CA  . PHE A 1 190 ? -19.798 15.367  7.926   1.00 97.00 190 A 1 
ATOM 1511 C C   . PHE A 1 190 ? -19.090 16.470  7.131   1.00 97.01 190 A 1 
ATOM 1512 O O   . PHE A 1 190 ? -19.515 17.624  7.176   1.00 96.46 190 A 1 
ATOM 1513 C CB  . PHE A 1 190 ? -19.068 15.048  9.239   1.00 96.59 190 A 1 
ATOM 1514 C CG  . PHE A 1 190 ? -18.876 16.258  10.127  1.00 90.72 190 A 1 
ATOM 1515 C CD1 . PHE A 1 190 ? -17.658 16.966  10.107  1.00 84.80 190 A 1 
ATOM 1516 C CD2 . PHE A 1 190 ? -19.926 16.705  10.947  1.00 84.19 190 A 1 
ATOM 1517 C CE1 . PHE A 1 190 ? -17.495 18.108  10.906  1.00 77.94 190 A 1 
ATOM 1518 C CE2 . PHE A 1 190 ? -19.761 17.849  11.743  1.00 78.68 190 A 1 
ATOM 1519 C CZ  . PHE A 1 190 ? -18.546 18.551  11.724  1.00 77.10 190 A 1 
ATOM 1520 N N   . GLU A 1 191 ? -18.084 16.113  6.335   1.00 96.68 191 A 1 
ATOM 1521 C CA  . GLU A 1 191 ? -17.350 17.030  5.448   1.00 96.20 191 A 1 
ATOM 1522 C C   . GLU A 1 191 ? -18.116 17.393  4.162   1.00 96.28 191 A 1 
ATOM 1523 O O   . GLU A 1 191 ? -17.670 18.238  3.384   1.00 95.21 191 A 1 
ATOM 1524 C CB  . GLU A 1 191 ? -15.977 16.425  5.128   1.00 95.52 191 A 1 
ATOM 1525 C CG  . GLU A 1 191 ? -15.052 16.398  6.358   1.00 94.25 191 A 1 
ATOM 1526 C CD  . GLU A 1 191 ? -13.684 15.750  6.080   1.00 94.86 191 A 1 
ATOM 1527 O OE1 . GLU A 1 191 ? -12.977 15.425  7.060   1.00 90.13 191 A 1 
ATOM 1528 O OE2 . GLU A 1 191 ? -13.313 15.536  4.905   1.00 91.50 191 A 1 
ATOM 1529 N N   . GLY A 1 192 ? -19.293 16.800  3.927   1.00 96.64 192 A 1 
ATOM 1530 C CA  . GLY A 1 192 ? -20.176 17.175  2.820   1.00 96.21 192 A 1 
ATOM 1531 C C   . GLY A 1 192 ? -19.895 16.472  1.490   1.00 96.52 192 A 1 
ATOM 1532 O O   . GLY A 1 192 ? -20.361 16.942  0.450   1.00 94.96 192 A 1 
ATOM 1533 N N   . THR A 1 193 ? -19.181 15.345  1.490   1.00 96.75 193 A 1 
ATOM 1534 C CA  . THR A 1 193 ? -18.994 14.532  0.279   1.00 96.47 193 A 1 
ATOM 1535 C C   . THR A 1 193 ? -20.316 13.901  -0.186  1.00 96.63 193 A 1 
ATOM 1536 O O   . THR A 1 193 ? -21.311 13.847  0.545   1.00 95.45 193 A 1 
ATOM 1537 C CB  . THR A 1 193 ? -17.913 13.450  0.451   1.00 95.86 193 A 1 
ATOM 1538 O OG1 . THR A 1 193 ? -18.339 12.503  1.399   1.00 92.04 193 A 1 
ATOM 1539 C CG2 . THR A 1 193 ? -16.568 14.023  0.875   1.00 91.09 193 A 1 
ATOM 1540 N N   . ALA A 1 194 ? -20.348 13.411  -1.432  1.00 96.48 194 A 1 
ATOM 1541 C CA  . ALA A 1 194 ? -21.544 12.840  -2.052  1.00 96.38 194 A 1 
ATOM 1542 C C   . ALA A 1 194 ? -21.985 11.531  -1.366  1.00 97.08 194 A 1 
ATOM 1543 O O   . ALA A 1 194 ? -21.439 10.462  -1.626  1.00 96.21 194 A 1 
ATOM 1544 C CB  . ALA A 1 194 ? -21.262 12.649  -3.542  1.00 95.03 194 A 1 
ATOM 1545 N N   . ARG A 1 195 ? -23.021 11.614  -0.510  1.00 97.23 195 A 1 
ATOM 1546 C CA  . ARG A 1 195 ? -23.506 10.493  0.319   1.00 97.29 195 A 1 
ATOM 1547 C C   . ARG A 1 195 ? -23.949 9.285   -0.504  1.00 97.65 195 A 1 
ATOM 1548 O O   . ARG A 1 195 ? -23.682 8.155   -0.131  1.00 96.72 195 A 1 
ATOM 1549 C CB  . ARG A 1 195 ? -24.663 10.956  1.213   1.00 96.42 195 A 1 
ATOM 1550 C CG  . ARG A 1 195 ? -24.252 12.065  2.185   1.00 91.30 195 A 1 
ATOM 1551 C CD  . ARG A 1 195 ? -25.423 12.442  3.094   1.00 88.09 195 A 1 
ATOM 1552 N NE  . ARG A 1 195 ? -25.047 13.530  4.007   1.00 80.27 195 A 1 
ATOM 1553 C CZ  . ARG A 1 195 ? -25.811 14.068  4.944   1.00 72.96 195 A 1 
ATOM 1554 N NH1 . ARG A 1 195 ? -27.036 13.660  5.154   1.00 67.08 195 A 1 
ATOM 1555 N NH2 . ARG A 1 195 ? -25.350 15.035  5.689   1.00 64.38 195 A 1 
ATOM 1556 N N   . GLU A 1 196 ? -24.604 9.530   -1.630  1.00 97.64 196 A 1 
ATOM 1557 C CA  . GLU A 1 196 ? -25.114 8.518   -2.554  1.00 97.43 196 A 1 
ATOM 1558 C C   . GLU A 1 196 ? -24.019 7.789   -3.352  1.00 97.82 196 A 1 
ATOM 1559 O O   . GLU A 1 196 ? -24.307 6.812   -4.039  1.00 97.23 196 A 1 
ATOM 1560 C CB  . GLU A 1 196 ? -26.172 9.165   -3.475  1.00 96.44 196 A 1 
ATOM 1561 C CG  . GLU A 1 196 ? -25.659 10.061  -4.624  1.00 91.52 196 A 1 
ATOM 1562 C CD  . GLU A 1 196 ? -25.102 11.445  -4.252  1.00 89.69 196 A 1 
ATOM 1563 O OE1 . GLU A 1 196 ? -24.702 12.162  -5.202  1.00 83.50 196 A 1 
ATOM 1564 O OE2 . GLU A 1 196 ? -25.017 11.786  -3.063  1.00 87.09 196 A 1 
ATOM 1565 N N   . ARG A 1 197 ? -22.771 8.262   -3.250  1.00 98.02 197 A 1 
ATOM 1566 C CA  . ARG A 1 197 ? -21.581 7.671   -3.875  1.00 98.23 197 A 1 
ATOM 1567 C C   . ARG A 1 197 ? -20.481 7.356   -2.853  1.00 98.53 197 A 1 
ATOM 1568 O O   . ARG A 1 197 ? -19.307 7.286   -3.199  1.00 98.31 197 A 1 
ATOM 1569 C CB  . ARG A 1 197 ? -21.081 8.574   -5.016  1.00 97.71 197 A 1 
ATOM 1570 C CG  . ARG A 1 197 ? -22.134 8.766   -6.122  1.00 97.02 197 A 1 
ATOM 1571 C CD  . ARG A 1 197 ? -21.526 9.425   -7.359  1.00 95.89 197 A 1 
ATOM 1572 N NE  . ARG A 1 197 ? -21.003 10.783  -7.096  1.00 93.46 197 A 1 
ATOM 1573 C CZ  . ARG A 1 197 ? -21.689 11.902  -7.067  1.00 94.66 197 A 1 
ATOM 1574 N NH1 . ARG A 1 197 ? -22.958 11.942  -7.327  1.00 87.82 197 A 1 
ATOM 1575 N NH2 . ARG A 1 197 ? -21.103 13.024  -6.765  1.00 89.18 197 A 1 
ATOM 1576 N N   . THR A 1 198 ? -20.859 7.181   -1.581  1.00 98.47 198 A 1 
ATOM 1577 C CA  . THR A 1 198 ? -19.965 6.771   -0.493  1.00 98.58 198 A 1 
ATOM 1578 C C   . THR A 1 198 ? -20.416 5.412   0.038   1.00 98.63 198 A 1 
ATOM 1579 O O   . THR A 1 198 ? -21.497 5.293   0.612   1.00 98.42 198 A 1 
ATOM 1580 C CB  . THR A 1 198 ? -19.929 7.820   0.626   1.00 98.38 198 A 1 
ATOM 1581 O OG1 . THR A 1 198 ? -19.547 9.074   0.110   1.00 97.09 198 A 1 
ATOM 1582 C CG2 . THR A 1 198 ? -18.919 7.456   1.711   1.00 97.09 198 A 1 
ATOM 1583 N N   . PHE A 1 199 ? -19.600 4.384   -0.141  1.00 98.75 199 A 1 
ATOM 1584 C CA  . PHE A 1 199 ? -19.911 2.997   0.211   1.00 98.76 199 A 1 
ATOM 1585 C C   . PHE A 1 199 ? -18.931 2.459   1.244   1.00 98.79 199 A 1 
ATOM 1586 O O   . PHE A 1 199 ? -17.735 2.711   1.144   1.00 98.64 199 A 1 
ATOM 1587 C CB  . PHE A 1 199 ? -19.901 2.115   -1.046  1.00 98.71 199 A 1 
ATOM 1588 C CG  . PHE A 1 199 ? -20.865 2.590   -2.114  1.00 98.69 199 A 1 
ATOM 1589 C CD1 . PHE A 1 199 ? -22.246 2.384   -1.947  1.00 98.30 199 A 1 
ATOM 1590 C CD2 . PHE A 1 199 ? -20.386 3.302   -3.228  1.00 98.32 199 A 1 
ATOM 1591 C CE1 . PHE A 1 199 ? -23.148 2.913   -2.874  1.00 98.05 199 A 1 
ATOM 1592 C CE2 . PHE A 1 199 ? -21.292 3.830   -4.155  1.00 97.99 199 A 1 
ATOM 1593 C CZ  . PHE A 1 199 ? -22.674 3.644   -3.969  1.00 98.08 199 A 1 
ATOM 1594 N N   . VAL A 1 200 ? -19.428 1.660   2.197   1.00 98.74 200 A 1 
ATOM 1595 C CA  . VAL A 1 200 ? -18.573 0.857   3.076   1.00 98.71 200 A 1 
ATOM 1596 C C   . VAL A 1 200 ? -18.363 -0.497  2.413   1.00 98.75 200 A 1 
ATOM 1597 O O   . VAL A 1 200 ? -19.303 -1.273  2.252   1.00 98.59 200 A 1 
ATOM 1598 C CB  . VAL A 1 200 ? -19.147 0.735   4.495   1.00 98.50 200 A 1 
ATOM 1599 C CG1 . VAL A 1 200 ? -18.219 -0.086  5.397   1.00 97.91 200 A 1 
ATOM 1600 C CG2 . VAL A 1 200 ? -19.306 2.124   5.119   1.00 97.90 200 A 1 
ATOM 1601 N N   . VAL A 1 201 ? -17.131 -0.761  1.971   1.00 98.79 201 A 1 
ATOM 1602 C CA  . VAL A 1 201 ? -16.748 -2.027  1.324   1.00 98.80 201 A 1 
ATOM 1603 C C   . VAL A 1 201 ? -16.066 -2.992  2.287   1.00 98.78 201 A 1 
ATOM 1604 O O   . VAL A 1 201 ? -16.063 -4.194  2.014   1.00 98.54 201 A 1 
ATOM 1605 C CB  . VAL A 1 201 ? -15.904 -1.795  0.054   1.00 98.76 201 A 1 
ATOM 1606 C CG1 . VAL A 1 201 ? -16.746 -1.092  -1.021  1.00 98.41 201 A 1 
ATOM 1607 C CG2 . VAL A 1 201 ? -14.625 -0.988  0.292   1.00 98.22 201 A 1 
ATOM 1608 N N   . GLY A 1 202 ? -15.565 -2.491  3.417   1.00 98.64 202 A 1 
ATOM 1609 C CA  . GLY A 1 202 ? -14.727 -3.212  4.369   1.00 98.60 202 A 1 
ATOM 1610 C C   . GLY A 1 202 ? -13.240 -3.156  4.007   1.00 98.68 202 A 1 
ATOM 1611 O O   . GLY A 1 202 ? -12.872 -2.773  2.890   1.00 98.48 202 A 1 
ATOM 1612 N N   . SER A 1 203 ? -12.377 -3.556  4.953   1.00 98.56 203 A 1 
ATOM 1613 C CA  . SER A 1 203 ? -10.941 -3.731  4.700   1.00 98.59 203 A 1 
ATOM 1614 C C   . SER A 1 203 ? -10.703 -4.918  3.755   1.00 98.71 203 A 1 
ATOM 1615 O O   . SER A 1 203 ? -11.278 -5.984  3.963   1.00 98.58 203 A 1 
ATOM 1616 C CB  . SER A 1 203 ? -10.183 -3.957  6.010   1.00 98.30 203 A 1 
ATOM 1617 O OG  . SER A 1 203 ? -8.836  -4.295  5.721   1.00 97.22 203 A 1 
ATOM 1618 N N   . PRO A 1 204 ? -9.824  -4.794  2.744   1.00 98.79 204 A 1 
ATOM 1619 C CA  . PRO A 1 204 ? -9.470  -5.912  1.874   1.00 98.81 204 A 1 
ATOM 1620 C C   . PRO A 1 204 ? -8.525  -6.919  2.538   1.00 98.85 204 A 1 
ATOM 1621 O O   . PRO A 1 204 ? -8.238  -7.960  1.952   1.00 98.70 204 A 1 
ATOM 1622 C CB  . PRO A 1 204 ? -8.828  -5.251  0.652   1.00 98.70 204 A 1 
ATOM 1623 C CG  . PRO A 1 204 ? -8.130  -4.037  1.256   1.00 98.31 204 A 1 
ATOM 1624 C CD  . PRO A 1 204 ? -9.087  -3.598  2.359   1.00 98.69 204 A 1 
ATOM 1625 N N   . MET A 1 205 ? -8.008  -6.633  3.748   1.00 98.68 205 A 1 
ATOM 1626 C CA  . MET A 1 205 ? -6.954  -7.434  4.372   1.00 98.66 205 A 1 
ATOM 1627 C C   . MET A 1 205 ? -7.392  -8.857  4.711   1.00 98.70 205 A 1 
ATOM 1628 O O   . MET A 1 205 ? -6.572  -9.760  4.586   1.00 98.59 205 A 1 
ATOM 1629 C CB  . MET A 1 205 ? -6.396  -6.735  5.615   1.00 98.47 205 A 1 
ATOM 1630 C CG  . MET A 1 205 ? -5.517  -5.531  5.259   1.00 97.84 205 A 1 
ATOM 1631 S SD  . MET A 1 205 ? -4.076  -5.881  4.201   1.00 97.75 205 A 1 
ATOM 1632 C CE  . MET A 1 205 ? -3.155  -7.033  5.251   1.00 95.07 205 A 1 
ATOM 1633 N N   . ALA A 1 206 ? -8.664  -9.104  5.073   1.00 98.73 206 A 1 
ATOM 1634 C CA  . ALA A 1 206 ? -9.138  -10.470 5.313   1.00 98.73 206 A 1 
ATOM 1635 C C   . ALA A 1 206 ? -9.046  -11.333 4.046   1.00 98.80 206 A 1 
ATOM 1636 O O   . ALA A 1 206 ? -8.536  -12.448 4.106   1.00 98.66 206 A 1 
ATOM 1637 C CB  . ALA A 1 206 ? -10.565 -10.422 5.855   1.00 98.43 206 A 1 
ATOM 1638 N N   . GLU A 1 207 ? -9.456  -10.801 2.890   1.00 98.83 207 A 1 
ATOM 1639 C CA  . GLU A 1 207 ? -9.333  -11.496 1.599   1.00 98.87 207 A 1 
ATOM 1640 C C   . GLU A 1 207 ? -7.859  -11.753 1.238   1.00 98.87 207 A 1 
ATOM 1641 O O   . GLU A 1 207 ? -7.501  -12.869 0.862   1.00 98.74 207 A 1 
ATOM 1642 C CB  . GLU A 1 207 ? -10.071 -10.684 0.510   1.00 98.86 207 A 1 
ATOM 1643 C CG  . GLU A 1 207 ? -10.132 -11.394 -0.857  1.00 98.69 207 A 1 
ATOM 1644 C CD  . GLU A 1 207 ? -10.969 -10.654 -1.923  1.00 98.79 207 A 1 
ATOM 1645 O OE1 . GLU A 1 207 ? -11.195 -11.202 -3.033  1.00 98.06 207 A 1 
ATOM 1646 O OE2 . GLU A 1 207 ? -11.442 -9.516  -1.699  1.00 98.40 207 A 1 
ATOM 1647 N N   . VAL A 1 208 ? -6.978  -10.760 1.424   1.00 98.88 208 A 1 
ATOM 1648 C CA  . VAL A 1 208 ? -5.536  -10.865 1.125   1.00 98.86 208 A 1 
ATOM 1649 C C   . VAL A 1 208 ? -4.842  -11.884 2.033   1.00 98.85 208 A 1 
ATOM 1650 O O   . VAL A 1 208 ? -4.087  -12.736 1.559   1.00 98.71 208 A 1 
ATOM 1651 C CB  . VAL A 1 208 ? -4.860  -9.485  1.249   1.00 98.80 208 A 1 
ATOM 1652 C CG1 . VAL A 1 208 ? -3.337  -9.557  1.068   1.00 98.44 208 A 1 
ATOM 1653 C CG2 . VAL A 1 208 ? -5.393  -8.508  0.196   1.00 98.46 208 A 1 
ATOM 1654 N N   . LEU A 1 209 ? -5.094  -11.820 3.354   1.00 98.81 209 A 1 
ATOM 1655 C CA  . LEU A 1 209 ? -4.499  -12.723 4.339   1.00 98.75 209 A 1 
ATOM 1656 C C   . LEU A 1 209 ? -4.987  -14.158 4.141   1.00 98.68 209 A 1 
ATOM 1657 O O   . LEU A 1 209 ? -4.182  -15.082 4.231   1.00 98.46 209 A 1 
ATOM 1658 C CB  . LEU A 1 209 ? -4.819  -12.226 5.758   1.00 98.69 209 A 1 
ATOM 1659 C CG  . LEU A 1 209 ? -4.072  -10.942 6.162   1.00 98.49 209 A 1 
ATOM 1660 C CD1 . LEU A 1 209 ? -4.689  -10.362 7.432   1.00 98.11 209 A 1 
ATOM 1661 C CD2 . LEU A 1 209 ? -2.594  -11.209 6.436   1.00 98.07 209 A 1 
ATOM 1662 N N   . ASN A 1 210 ? -6.272  -14.354 3.826   1.00 98.75 210 A 1 
ATOM 1663 C CA  . ASN A 1 210 ? -6.821  -15.675 3.540   1.00 98.66 210 A 1 
ATOM 1664 C C   . ASN A 1 210 ? -6.241  -16.272 2.250   1.00 98.70 210 A 1 
ATOM 1665 O O   . ASN A 1 210 ? -5.828  -17.429 2.249   1.00 98.44 210 A 1 
ATOM 1666 C CB  . ASN A 1 210 ? -8.347  -15.582 3.489   1.00 98.31 210 A 1 
ATOM 1667 C CG  . ASN A 1 210 ? -8.992  -16.955 3.437   1.00 95.38 210 A 1 
ATOM 1668 O OD1 . ASN A 1 210 ? -8.644  -17.860 4.182   1.00 86.08 210 A 1 
ATOM 1669 N ND2 . ASN A 1 210 ? -9.966  -17.141 2.585   1.00 84.78 210 A 1 
ATOM 1670 N N   . ALA A 1 211 ? -6.118  -15.480 1.174   1.00 98.71 211 A 1 
ATOM 1671 C CA  . ALA A 1 211 ? -5.492  -15.915 -0.077  1.00 98.68 211 A 1 
ATOM 1672 C C   . ALA A 1 211 ? -4.015  -16.310 0.105   1.00 98.65 211 A 1 
ATOM 1673 O O   . ALA A 1 211 ? -3.532  -17.223 -0.556  1.00 98.29 211 A 1 
ATOM 1674 C CB  . ALA A 1 211 ? -5.638  -14.789 -1.107  1.00 98.62 211 A 1 
ATOM 1675 N N   . SER A 1 212 ? -3.305  -15.665 1.038   1.00 98.63 212 A 1 
ATOM 1676 C CA  . SER A 1 212 ? -1.891  -15.937 1.334   1.00 98.54 212 A 1 
ATOM 1677 C C   . SER A 1 212 ? -1.681  -16.905 2.504   1.00 98.59 212 A 1 
ATOM 1678 O O   . SER A 1 212 ? -0.540  -17.152 2.899   1.00 98.21 212 A 1 
ATOM 1679 C CB  . SER A 1 212 ? -1.159  -14.618 1.602   1.00 98.27 212 A 1 
ATOM 1680 O OG  . SER A 1 212 ? -1.323  -13.728 0.517   1.00 95.74 212 A 1 
ATOM 1681 N N   . ARG A 1 213 ? -2.748  -17.462 3.085   1.00 98.51 213 A 1 
ATOM 1682 C CA  . ARG A 1 213 ? -2.715  -18.193 4.358   1.00 98.43 213 A 1 
ATOM 1683 C C   . ARG A 1 213 ? -1.748  -19.370 4.358   1.00 98.56 213 A 1 
ATOM 1684 O O   . ARG A 1 213 ? -0.947  -19.499 5.278   1.00 98.36 213 A 1 
ATOM 1685 C CB  . ARG A 1 213 ? -4.133  -18.636 4.701   1.00 97.81 213 A 1 
ATOM 1686 C CG  . ARG A 1 213 ? -4.162  -19.357 6.043   1.00 93.52 213 A 1 
ATOM 1687 C CD  . ARG A 1 213 ? -5.595  -19.694 6.421   1.00 87.77 213 A 1 
ATOM 1688 N NE  . ARG A 1 213 ? -5.582  -20.408 7.692   1.00 78.15 213 A 1 
ATOM 1689 C CZ  . ARG A 1 213 ? -6.605  -20.718 8.447   1.00 69.07 213 A 1 
ATOM 1690 N NH1 . ARG A 1 213 ? -7.838  -20.439 8.095   1.00 62.52 213 A 1 
ATOM 1691 N NH2 . ARG A 1 213 ? -6.363  -21.314 9.571   1.00 60.91 213 A 1 
ATOM 1692 N N   . GLU A 1 214 ? -1.797  -20.210 3.324   1.00 98.30 214 A 1 
ATOM 1693 C CA  . GLU A 1 214 ? -0.919  -21.379 3.207   1.00 98.28 214 A 1 
ATOM 1694 C C   . GLU A 1 214 ? 0.558   -20.970 3.176   1.00 98.42 214 A 1 
ATOM 1695 O O   . GLU A 1 214 ? 1.395   -21.569 3.851   1.00 98.11 214 A 1 
ATOM 1696 C CB  . GLU A 1 214 ? -1.309  -22.163 1.945   1.00 97.95 214 A 1 
ATOM 1697 C CG  . GLU A 1 214 ? -0.503  -23.466 1.803   1.00 87.59 214 A 1 
ATOM 1698 C CD  . GLU A 1 214 ? -0.900  -24.308 0.579   1.00 84.01 214 A 1 
ATOM 1699 O OE1 . GLU A 1 214 ? -0.295  -25.392 0.421   1.00 76.29 214 A 1 
ATOM 1700 O OE2 . GLU A 1 214 ? -1.791  -23.881 -0.184  1.00 78.50 214 A 1 
ATOM 1701 N N   . LYS A 1 215 ? 0.888   -19.899 2.443   1.00 98.42 215 A 1 
ATOM 1702 C CA  . LYS A 1 215 ? 2.251   -19.372 2.344   1.00 98.34 215 A 1 
ATOM 1703 C C   . LYS A 1 215 ? 2.729   -18.777 3.670   1.00 98.56 215 A 1 
ATOM 1704 O O   . LYS A 1 215 ? 3.875   -18.987 4.048   1.00 98.30 215 A 1 
ATOM 1705 C CB  . LYS A 1 215 ? 2.290   -18.364 1.189   1.00 97.65 215 A 1 
ATOM 1706 C CG  . LYS A 1 215 ? 3.723   -18.022 0.782   1.00 92.04 215 A 1 
ATOM 1707 C CD  . LYS A 1 215 ? 3.706   -17.130 -0.463  1.00 91.42 215 A 1 
ATOM 1708 C CE  . LYS A 1 215 ? 5.134   -16.895 -0.951  1.00 83.23 215 A 1 
ATOM 1709 N NZ  . LYS A 1 215 ? 5.123   -16.111 -2.206  1.00 78.44 215 A 1 
ATOM 1710 N N   . ILE A 1 216 ? 1.841   -18.088 4.397   1.00 98.61 216 A 1 
ATOM 1711 C CA  . ILE A 1 216 ? 2.116   -17.544 5.735   1.00 98.69 216 A 1 
ATOM 1712 C C   . ILE A 1 216 ? 2.388   -18.683 6.729   1.00 98.71 216 A 1 
ATOM 1713 O O   . ILE A 1 216 ? 3.411   -18.671 7.407   1.00 98.59 216 A 1 
ATOM 1714 C CB  . ILE A 1 216 ? 0.957   -16.629 6.201   1.00 98.68 216 A 1 
ATOM 1715 C CG1 . ILE A 1 216 ? 0.869   -15.356 5.328   1.00 98.46 216 A 1 
ATOM 1716 C CG2 . ILE A 1 216 ? 1.124   -16.236 7.680   1.00 98.40 216 A 1 
ATOM 1717 C CD1 . ILE A 1 216 ? -0.458  -14.589 5.477   1.00 98.09 216 A 1 
ATOM 1718 N N   . GLU A 1 217 ? 1.508   -19.677 6.807   1.00 98.64 217 A 1 
ATOM 1719 C CA  . GLU A 1 217 ? 1.611   -20.787 7.770   1.00 98.54 217 A 1 
ATOM 1720 C C   . GLU A 1 217 ? 2.854   -21.662 7.532   1.00 98.58 217 A 1 
ATOM 1721 O O   . GLU A 1 217 ? 3.454   -22.139 8.495   1.00 98.28 217 A 1 
ATOM 1722 C CB  . GLU A 1 217 ? 0.313   -21.622 7.742   1.00 98.25 217 A 1 
ATOM 1723 C CG  . GLU A 1 217 ? -0.886  -20.885 8.391   1.00 96.94 217 A 1 
ATOM 1724 C CD  . GLU A 1 217 ? -2.234  -21.658 8.337   1.00 95.88 217 A 1 
ATOM 1725 O OE1 . GLU A 1 217 ? -3.238  -21.164 8.924   1.00 90.49 217 A 1 
ATOM 1726 O OE2 . GLU A 1 217 ? -2.296  -22.738 7.718   1.00 91.38 217 A 1 
ATOM 1727 N N   . ASN A 1 218 ? 3.288   -21.815 6.273   1.00 98.52 218 A 1 
ATOM 1728 C CA  . ASN A 1 218 ? 4.447   -22.625 5.876   1.00 98.48 218 A 1 
ATOM 1729 C C   . ASN A 1 218 ? 5.773   -21.848 5.784   1.00 98.54 218 A 1 
ATOM 1730 O O   . ASN A 1 218 ? 6.780   -22.423 5.364   1.00 98.01 218 A 1 
ATOM 1731 C CB  . ASN A 1 218 ? 4.124   -23.354 4.559   1.00 98.24 218 A 1 
ATOM 1732 C CG  . ASN A 1 218 ? 3.037   -24.397 4.721   1.00 97.16 218 A 1 
ATOM 1733 O OD1 . ASN A 1 218 ? 3.034   -25.194 5.644   1.00 90.33 218 A 1 
ATOM 1734 N ND2 . ASN A 1 218 ? 2.096   -24.445 3.815   1.00 90.20 218 A 1 
ATOM 1735 N N   . SER A 1 219 ? 5.817   -20.560 6.170   1.00 98.62 219 A 1 
ATOM 1736 C CA  . SER A 1 219 ? 7.068   -19.796 6.154   1.00 98.70 219 A 1 
ATOM 1737 C C   . SER A 1 219 ? 8.110   -20.413 7.097   1.00 98.78 219 A 1 
ATOM 1738 O O   . SER A 1 219 ? 7.837   -20.731 8.256   1.00 98.65 219 A 1 
ATOM 1739 C CB  . SER A 1 219 ? 6.834   -18.328 6.501   1.00 98.59 219 A 1 
ATOM 1740 O OG  . SER A 1 219 ? 8.078   -17.663 6.622   1.00 97.93 219 A 1 
ATOM 1741 N N   . ASP A 1 220 ? 9.346   -20.530 6.612   1.00 98.70 220 A 1 
ATOM 1742 C CA  . ASP A 1 220 ? 10.501  -21.033 7.362   1.00 98.71 220 A 1 
ATOM 1743 C C   . ASP A 1 220 ? 11.290  -19.927 8.085   1.00 98.82 220 A 1 
ATOM 1744 O O   . ASP A 1 220 ? 12.366  -20.173 8.639   1.00 98.53 220 A 1 
ATOM 1745 C CB  . ASP A 1 220 ? 11.389  -21.876 6.424   1.00 98.38 220 A 1 
ATOM 1746 C CG  . ASP A 1 220 ? 12.198  -21.031 5.426   1.00 97.85 220 A 1 
ATOM 1747 O OD1 . ASP A 1 220 ? 11.794  -19.881 5.135   1.00 96.17 220 A 1 
ATOM 1748 O OD2 . ASP A 1 220 ? 13.263  -21.515 4.992   1.00 95.08 220 A 1 
ATOM 1749 N N   . VAL A 1 221 ? 10.760  -18.699 8.128   1.00 98.70 221 A 1 
ATOM 1750 C CA  . VAL A 1 221 ? 11.456  -17.508 8.644   1.00 98.78 221 A 1 
ATOM 1751 C C   . VAL A 1 221 ? 11.955  -17.675 10.083  1.00 98.84 221 A 1 
ATOM 1752 O O   . VAL A 1 221 ? 13.053  -17.223 10.403  1.00 98.79 221 A 1 
ATOM 1753 C CB  . VAL A 1 221 ? 10.569  -16.258 8.492   1.00 98.71 221 A 1 
ATOM 1754 C CG1 . VAL A 1 221 ? 9.328   -16.281 9.387   1.00 98.40 221 A 1 
ATOM 1755 C CG2 . VAL A 1 221 ? 11.355  -14.970 8.758   1.00 98.13 221 A 1 
ATOM 1756 N N   . LEU A 1 222 ? 11.206  -18.372 10.953  1.00 98.88 222 A 1 
ATOM 1757 C CA  . LEU A 1 222 ? 11.642  -18.633 12.330  1.00 98.89 222 A 1 
ATOM 1758 C C   . LEU A 1 222 ? 12.923  -19.470 12.361  1.00 98.88 222 A 1 
ATOM 1759 O O   . LEU A 1 222 ? 13.862  -19.127 13.079  1.00 98.73 222 A 1 
ATOM 1760 C CB  . LEU A 1 222 ? 10.534  -19.345 13.125  1.00 98.84 222 A 1 
ATOM 1761 C CG  . LEU A 1 222 ? 9.256   -18.525 13.363  1.00 98.26 222 A 1 
ATOM 1762 C CD1 . LEU A 1 222 ? 8.285   -19.359 14.197  1.00 97.35 222 A 1 
ATOM 1763 C CD2 . LEU A 1 222 ? 9.527   -17.233 14.126  1.00 97.14 222 A 1 
ATOM 1764 N N   . ALA A 1 223 ? 12.989  -20.533 11.546  1.00 98.82 223 A 1 
ATOM 1765 C CA  . ALA A 1 223 ? 14.159  -21.396 11.450  1.00 98.78 223 A 1 
ATOM 1766 C C   . ALA A 1 223 ? 15.353  -20.641 10.853  1.00 98.76 223 A 1 
ATOM 1767 O O   . ALA A 1 223 ? 16.441  -20.675 11.427  1.00 98.42 223 A 1 
ATOM 1768 C CB  . ALA A 1 223 ? 13.789  -22.639 10.635  1.00 98.65 223 A 1 
ATOM 1769 N N   . ARG A 1 224 ? 15.140  -19.870 9.765   1.00 98.72 224 A 1 
ATOM 1770 C CA  . ARG A 1 224 ? 16.180  -19.033 9.138   1.00 98.57 224 A 1 
ATOM 1771 C C   . ARG A 1 224 ? 16.787  -18.018 10.102  1.00 98.62 224 A 1 
ATOM 1772 O O   . ARG A 1 224 ? 17.982  -17.743 10.037  1.00 98.30 224 A 1 
ATOM 1773 C CB  . ARG A 1 224 ? 15.604  -18.299 7.912   1.00 98.23 224 A 1 
ATOM 1774 C CG  . ARG A 1 224 ? 15.404  -19.229 6.711   1.00 96.53 224 A 1 
ATOM 1775 C CD  . ARG A 1 224 ? 15.070  -18.439 5.441   1.00 95.97 224 A 1 
ATOM 1776 N NE  . ARG A 1 224 ? 13.698  -17.920 5.458   1.00 94.13 224 A 1 
ATOM 1777 C CZ  . ARG A 1 224 ? 13.246  -16.724 5.129   1.00 94.55 224 A 1 
ATOM 1778 N NH1 . ARG A 1 224 ? 13.989  -15.725 4.756   1.00 88.57 224 A 1 
ATOM 1779 N NH2 . ARG A 1 224 ? 11.973  -16.510 5.158   1.00 89.88 224 A 1 
ATOM 1780 N N   . LEU A 1 225 ? 15.976  -17.466 10.997  1.00 98.65 225 A 1 
ATOM 1781 C CA  . LEU A 1 225 ? 16.421  -16.474 11.979  1.00 98.66 225 A 1 
ATOM 1782 C C   . LEU A 1 225 ? 16.878  -17.076 13.317  1.00 98.70 225 A 1 
ATOM 1783 O O   . LEU A 1 225 ? 17.374  -16.322 14.161  1.00 98.45 225 A 1 
ATOM 1784 C CB  . LEU A 1 225 ? 15.313  -15.427 12.164  1.00 98.63 225 A 1 
ATOM 1785 C CG  . LEU A 1 225 ? 14.987  -14.599 10.905  1.00 98.23 225 A 1 
ATOM 1786 C CD1 . LEU A 1 225 ? 13.885  -13.602 11.258  1.00 97.43 225 A 1 
ATOM 1787 C CD2 . LEU A 1 225 ? 16.192  -13.814 10.383  1.00 97.38 225 A 1 
ATOM 1788 N N   . GLY A 1 226 ? 16.734  -18.386 13.526  1.00 98.61 226 A 1 
ATOM 1789 C CA  . GLY A 1 226 ? 17.025  -19.055 14.797  1.00 98.59 226 A 1 
ATOM 1790 C C   . GLY A 1 226 ? 16.119  -18.571 15.932  1.00 98.69 226 A 1 
ATOM 1791 O O   . GLY A 1 226 ? 16.604  -18.298 17.029  1.00 98.23 226 A 1 
ATOM 1792 N N   . LEU A 1 227 ? 14.827  -18.380 15.655  1.00 98.73 227 A 1 
ATOM 1793 C CA  . LEU A 1 227 ? 13.827  -17.889 16.601  1.00 98.77 227 A 1 
ATOM 1794 C C   . LEU A 1 227 ? 12.895  -19.012 17.058  1.00 98.78 227 A 1 
ATOM 1795 O O   . LEU A 1 227 ? 12.537  -19.903 16.291  1.00 98.52 227 A 1 
ATOM 1796 C CB  . LEU A 1 227 ? 13.011  -16.744 15.976  1.00 98.72 227 A 1 
ATOM 1797 C CG  . LEU A 1 227 ? 13.824  -15.495 15.607  1.00 98.57 227 A 1 
ATOM 1798 C CD1 . LEU A 1 227 ? 12.916  -14.507 14.877  1.00 98.09 227 A 1 
ATOM 1799 C CD2 . LEU A 1 227 ? 14.419  -14.802 16.833  1.00 98.15 227 A 1 
ATOM 1800 N N   . GLU A 1 228 ? 12.446  -18.919 18.306  1.00 98.75 228 A 1 
ATOM 1801 C CA  . GLU A 1 228 ? 11.389  -19.767 18.853  1.00 98.71 228 A 1 
ATOM 1802 C C   . GLU A 1 228 ? 10.090  -18.967 19.009  1.00 98.78 228 A 1 
ATOM 1803 O O   . GLU A 1 228 ? 10.117  -17.767 19.293  1.00 98.50 228 A 1 
ATOM 1804 C CB  . GLU A 1 228 ? 11.820  -20.350 20.202  1.00 98.28 228 A 1 
ATOM 1805 C CG  . GLU A 1 228 ? 12.987  -21.349 20.120  1.00 92.59 228 A 1 
ATOM 1806 C CD  . GLU A 1 228 ? 13.321  -21.858 21.528  1.00 91.96 228 A 1 
ATOM 1807 O OE1 . GLU A 1 228 ? 14.441  -21.639 22.021  1.00 83.43 228 A 1 
ATOM 1808 O OE2 . GLU A 1 228 ? 12.408  -22.371 22.217  1.00 86.41 228 A 1 
ATOM 1809 N N   . LYS A 1 229 ? 8.941   -19.645 18.847  1.00 98.75 229 A 1 
ATOM 1810 C CA  . LYS A 1 229 ? 7.611   -19.045 19.026  1.00 98.69 229 A 1 
ATOM 1811 C C   . LYS A 1 229 ? 7.485   -18.405 20.411  1.00 98.71 229 A 1 
ATOM 1812 O O   . LYS A 1 229 ? 7.898   -19.003 21.403  1.00 98.38 229 A 1 
ATOM 1813 C CB  . LYS A 1 229 ? 6.499   -20.084 18.826  1.00 98.37 229 A 1 
ATOM 1814 C CG  . LYS A 1 229 ? 6.525   -20.718 17.432  1.00 96.58 229 A 1 
ATOM 1815 C CD  . LYS A 1 229 ? 5.256   -21.544 17.178  1.00 95.24 229 A 1 
ATOM 1816 C CE  . LYS A 1 229 ? 5.269   -22.064 15.736  1.00 91.21 229 A 1 
ATOM 1817 N NZ  . LYS A 1 229 ? 3.906   -22.388 15.257  1.00 85.80 229 A 1 
ATOM 1818 N N   . GLN A 1 230 ? 6.903   -17.208 20.458  1.00 98.67 230 A 1 
ATOM 1819 C CA  . GLN A 1 230 ? 6.667   -16.413 21.671  1.00 98.66 230 A 1 
ATOM 1820 C C   . GLN A 1 230 ? 7.932   -16.059 22.480  1.00 98.79 230 A 1 
ATOM 1821 O O   . GLN A 1 230 ? 7.836   -15.637 23.629  1.00 98.47 230 A 1 
ATOM 1822 C CB  . GLN A 1 230 ? 5.576   -17.060 22.537  1.00 98.12 230 A 1 
ATOM 1823 C CG  . GLN A 1 230 ? 4.248   -17.244 21.781  1.00 95.19 230 A 1 
ATOM 1824 C CD  . GLN A 1 230 ? 3.162   -17.853 22.658  1.00 86.56 230 A 1 
ATOM 1825 O OE1 . GLN A 1 230 ? 3.363   -18.224 23.804  1.00 74.15 230 A 1 
ATOM 1826 N NE2 . GLN A 1 230 ? 1.962   -17.990 22.149  1.00 69.30 230 A 1 
ATOM 1827 N N   . LYS A 1 231 ? 9.130   -16.187 21.885  1.00 98.66 231 A 1 
ATOM 1828 C CA  . LYS A 1 231 ? 10.414  -15.839 22.521  1.00 98.76 231 A 1 
ATOM 1829 C C   . LYS A 1 231 ? 11.150  -14.690 21.826  1.00 98.85 231 A 1 
ATOM 1830 O O   . LYS A 1 231 ? 12.370  -14.583 21.913  1.00 98.62 231 A 1 
ATOM 1831 C CB  . LYS A 1 231 ? 11.300  -17.083 22.668  1.00 98.61 231 A 1 
ATOM 1832 C CG  . LYS A 1 231 ? 10.716  -18.136 23.606  1.00 97.38 231 A 1 
ATOM 1833 C CD  . LYS A 1 231 ? 11.811  -19.169 23.872  1.00 92.11 231 A 1 
ATOM 1834 C CE  . LYS A 1 231 ? 11.323  -20.370 24.665  1.00 87.83 231 A 1 
ATOM 1835 N NZ  . LYS A 1 231 ? 12.373  -21.417 24.667  1.00 76.27 231 A 1 
ATOM 1836 N N   . TYR A 1 232 ? 10.426  -13.822 21.132  1.00 98.90 232 A 1 
ATOM 1837 C CA  . TYR A 1 232 ? 10.948  -12.592 20.536  1.00 98.94 232 A 1 
ATOM 1838 C C   . TYR A 1 232 ? 9.846   -11.537 20.431  1.00 98.94 232 A 1 
ATOM 1839 O O   . TYR A 1 232 ? 8.664   -11.856 20.361  1.00 98.90 232 A 1 
ATOM 1840 C CB  . TYR A 1 232 ? 11.560  -12.879 19.154  1.00 98.93 232 A 1 
ATOM 1841 C CG  . TYR A 1 232 ? 10.557  -13.330 18.113  1.00 98.94 232 A 1 
ATOM 1842 C CD1 . TYR A 1 232 ? 10.186  -14.684 18.036  1.00 98.85 232 A 1 
ATOM 1843 C CD2 . TYR A 1 232 ? 9.961   -12.392 17.248  1.00 98.86 232 A 1 
ATOM 1844 C CE1 . TYR A 1 232 ? 9.218   -15.102 17.118  1.00 98.83 232 A 1 
ATOM 1845 C CE2 . TYR A 1 232 ? 8.985   -12.806 16.324  1.00 98.82 232 A 1 
ATOM 1846 C CZ  . TYR A 1 232 ? 8.609   -14.161 16.266  1.00 98.87 232 A 1 
ATOM 1847 O OH  . TYR A 1 232 ? 7.648   -14.563 15.400  1.00 98.70 232 A 1 
ATOM 1848 N N   . ILE A 1 233 ? 10.248  -10.268 20.392  1.00 98.91 233 A 1 
ATOM 1849 C CA  . ILE A 1 233 ? 9.366   -9.142  20.081  1.00 98.93 233 A 1 
ATOM 1850 C C   . ILE A 1 233 ? 9.583   -8.778  18.613  1.00 98.93 233 A 1 
ATOM 1851 O O   . ILE A 1 233 ? 10.728  -8.625  18.186  1.00 98.87 233 A 1 
ATOM 1852 C CB  . ILE A 1 233 ? 9.635   -7.965  21.044  1.00 98.91 233 A 1 
ATOM 1853 C CG1 . ILE A 1 233 ? 9.289   -8.379  22.496  1.00 98.78 233 A 1 
ATOM 1854 C CG2 . ILE A 1 233 ? 8.839   -6.719  20.628  1.00 98.80 233 A 1 
ATOM 1855 C CD1 . ILE A 1 233 ? 9.740   -7.383  23.564  1.00 98.16 233 A 1 
ATOM 1856 N N   . LEU A 1 234 ? 8.509   -8.638  17.839  1.00 98.85 234 A 1 
ATOM 1857 C CA  . LEU A 1 234 ? 8.577   -8.115  16.474  1.00 98.84 234 A 1 
ATOM 1858 C C   . LEU A 1 234 ? 8.371   -6.603  16.503  1.00 98.81 234 A 1 
ATOM 1859 O O   . LEU A 1 234 ? 7.401   -6.135  17.090  1.00 98.62 234 A 1 
ATOM 1860 C CB  . LEU A 1 234 ? 7.532   -8.819  15.595  1.00 98.76 234 A 1 
ATOM 1861 C CG  . LEU A 1 234 ? 7.588   -8.403  14.112  1.00 98.46 234 A 1 
ATOM 1862 C CD1 . LEU A 1 234 ? 8.890   -8.830  13.436  1.00 97.91 234 A 1 
ATOM 1863 C CD2 . LEU A 1 234 ? 6.427   -9.053  13.365  1.00 98.04 234 A 1 
ATOM 1864 N N   . LEU A 1 235 ? 9.263   -5.852  15.864  1.00 98.58 235 A 1 
ATOM 1865 C CA  . LEU A 1 235 ? 9.222   -4.395  15.798  1.00 98.40 235 A 1 
ATOM 1866 C C   . LEU A 1 235 ? 9.195   -3.904  14.347  1.00 98.19 235 A 1 
ATOM 1867 O O   . LEU A 1 235 ? 10.006  -4.322  13.521  1.00 97.47 235 A 1 
ATOM 1868 C CB  . LEU A 1 235 ? 10.427  -3.837  16.573  1.00 98.04 235 A 1 
ATOM 1869 C CG  . LEU A 1 235 ? 10.570  -2.308  16.518  1.00 97.24 235 A 1 
ATOM 1870 C CD1 . LEU A 1 235 ? 9.474   -1.592  17.303  1.00 94.95 235 A 1 
ATOM 1871 C CD2 . LEU A 1 235 ? 11.920  -1.902  17.093  1.00 95.04 235 A 1 
ATOM 1872 N N   . SER A 1 236 ? 8.313   -2.944  14.063  1.00 97.70 236 A 1 
ATOM 1873 C CA  . SER A 1 236 ? 8.345   -2.129  12.846  1.00 97.01 236 A 1 
ATOM 1874 C C   . SER A 1 236 ? 8.149   -0.664  13.212  1.00 96.88 236 A 1 
ATOM 1875 O O   . SER A 1 236 ? 7.153   -0.323  13.840  1.00 95.88 236 A 1 
ATOM 1876 C CB  . SER A 1 236 ? 7.266   -2.593  11.867  1.00 95.79 236 A 1 
ATOM 1877 O OG  . SER A 1 236 ? 7.314   -1.843  10.667  1.00 87.42 236 A 1 
ATOM 1878 N N   . ALA A 1 237 ? 9.104   0.204   12.835  1.00 95.26 237 A 1 
ATOM 1879 C CA  . ALA A 1 237 ? 9.038   1.646   13.054  1.00 94.73 237 A 1 
ATOM 1880 C C   . ALA A 1 237 ? 9.617   2.376   11.837  1.00 93.16 237 A 1 
ATOM 1881 O O   . ALA A 1 237 ? 10.800  2.207   11.518  1.00 90.12 237 A 1 
ATOM 1882 C CB  . ALA A 1 237 ? 9.788   1.996   14.344  1.00 94.64 237 A 1 
ATOM 1883 N N   . HIS A 1 238 ? 8.783   3.139   11.136  1.00 92.33 238 A 1 
ATOM 1884 C CA  . HIS A 1 238 ? 9.151   3.778   9.867   1.00 90.73 238 A 1 
ATOM 1885 C C   . HIS A 1 238 ? 8.374   5.062   9.547   1.00 90.60 238 A 1 
ATOM 1886 O O   . HIS A 1 238 ? 8.609   5.659   8.493   1.00 87.82 238 A 1 
ATOM 1887 C CB  . HIS A 1 238 ? 8.978   2.759   8.733   1.00 89.49 238 A 1 
ATOM 1888 C CG  . HIS A 1 238 ? 7.566   2.260   8.545   1.00 86.21 238 A 1 
ATOM 1889 N ND1 . HIS A 1 238 ? 6.914   1.354   9.344   1.00 78.17 238 A 1 
ATOM 1890 C CD2 . HIS A 1 238 ? 6.687   2.633   7.567   1.00 77.87 238 A 1 
ATOM 1891 C CE1 . HIS A 1 238 ? 5.671   1.192   8.870   1.00 77.55 238 A 1 
ATOM 1892 N NE2 . HIS A 1 238 ? 5.490   1.942   7.775   1.00 79.15 238 A 1 
ATOM 1893 N N   . ARG A 1 239 ? 7.443   5.492   10.409  1.00 89.72 239 A 1 
ATOM 1894 C CA  . ARG A 1 239 ? 6.606   6.677   10.197  1.00 89.41 239 A 1 
ATOM 1895 C C   . ARG A 1 239 ? 7.424   7.962   10.284  1.00 89.63 239 A 1 
ATOM 1896 O O   . ARG A 1 239 ? 8.331   8.073   11.108  1.00 87.78 239 A 1 
ATOM 1897 C CB  . ARG A 1 239 ? 5.466   6.696   11.222  1.00 88.60 239 A 1 
ATOM 1898 C CG  . ARG A 1 239 ? 4.406   5.611   10.998  1.00 84.84 239 A 1 
ATOM 1899 C CD  . ARG A 1 239 ? 3.445   6.015   9.885   1.00 82.28 239 A 1 
ATOM 1900 N NE  . ARG A 1 239 ? 2.319   5.066   9.756   1.00 78.62 239 A 1 
ATOM 1901 C CZ  . ARG A 1 239 ? 1.176   5.322   9.139   1.00 77.19 239 A 1 
ATOM 1902 N NH1 . ARG A 1 239 ? 0.926   6.478   8.572   1.00 67.50 239 A 1 
ATOM 1903 N NH2 . ARG A 1 239 ? 0.247   4.411   9.070   1.00 68.74 239 A 1 
ATOM 1904 N N   . GLU A 1 240 ? 7.080   8.926   9.441   1.00 85.42 240 A 1 
ATOM 1905 C CA  . GLU A 1 240 ? 7.720   10.239  9.374   1.00 85.32 240 A 1 
ATOM 1906 C C   . GLU A 1 240 ? 7.690   10.954  10.727  1.00 87.07 240 A 1 
ATOM 1907 O O   . GLU A 1 240 ? 8.735   11.388  11.210  1.00 85.27 240 A 1 
ATOM 1908 C CB  . GLU A 1 240 ? 7.027   11.108  8.308   1.00 83.71 240 A 1 
ATOM 1909 C CG  . GLU A 1 240 ? 7.323   10.704  6.859   1.00 75.65 240 A 1 
ATOM 1910 C CD  . GLU A 1 240 ? 6.580   9.480   6.295   1.00 72.65 240 A 1 
ATOM 1911 O OE1 . GLU A 1 240 ? 6.917   9.150   5.121   1.00 65.30 240 A 1 
ATOM 1912 O OE2 . GLU A 1 240 ? 5.799   8.826   7.008   1.00 65.67 240 A 1 
ATOM 1913 N N   . GLU A 1 241 ? 6.525   11.000  11.381  1.00 87.20 241 A 1 
ATOM 1914 C CA  . GLU A 1 241 ? 6.330   11.653  12.673  1.00 87.30 241 A 1 
ATOM 1915 C C   . GLU A 1 241 ? 7.183   11.037  13.792  1.00 89.13 241 A 1 
ATOM 1916 O O   . GLU A 1 241 ? 7.555   11.729  14.748  1.00 88.18 241 A 1 
ATOM 1917 C CB  . GLU A 1 241 ? 4.827   11.666  13.041  1.00 86.66 241 A 1 
ATOM 1918 C CG  . GLU A 1 241 ? 4.151   10.318  13.395  1.00 82.06 241 A 1 
ATOM 1919 C CD  . GLU A 1 241 ? 3.648   9.464   12.208  1.00 81.33 241 A 1 
ATOM 1920 O OE1 . GLU A 1 241 ? 2.774   8.592   12.451  1.00 74.91 241 A 1 
ATOM 1921 O OE2 . GLU A 1 241 ? 4.141   9.632   11.077  1.00 77.93 241 A 1 
ATOM 1922 N N   . ASN A 1 242 ? 7.542   9.748   13.669  1.00 87.90 242 A 1 
ATOM 1923 C CA  . ASN A 1 242 ? 8.364   9.025   14.637  1.00 89.09 242 A 1 
ATOM 1924 C C   . ASN A 1 242 ? 9.865   9.139   14.341  1.00 90.05 242 A 1 
ATOM 1925 O O   . ASN A 1 242 ? 10.676  9.087   15.265  1.00 88.97 242 A 1 
ATOM 1926 C CB  . ASN A 1 242 ? 7.929   7.551   14.645  1.00 88.70 242 A 1 
ATOM 1927 C CG  . ASN A 1 242 ? 6.604   7.299   15.342  1.00 87.50 242 A 1 
ATOM 1928 O OD1 . ASN A 1 242 ? 6.141   8.064   16.175  1.00 82.18 242 A 1 
ATOM 1929 N ND2 . ASN A 1 242 ? 5.993   6.167   15.076  1.00 81.37 242 A 1 
ATOM 1930 N N   . ILE A 1 243 ? 10.251  9.238   13.068  1.00 90.16 243 A 1 
ATOM 1931 C CA  . ILE A 1 243 ? 11.645  9.086   12.637  1.00 90.86 243 A 1 
ATOM 1932 C C   . ILE A 1 243 ? 12.319  10.426  12.325  1.00 91.83 243 A 1 
ATOM 1933 O O   . ILE A 1 243 ? 13.514  10.576  12.598  1.00 90.52 243 A 1 
ATOM 1934 C CB  . ILE A 1 243 ? 11.723  8.092   11.454  1.00 90.44 243 A 1 
ATOM 1935 C CG1 . ILE A 1 243 ? 11.165  6.689   11.806  1.00 88.73 243 A 1 
ATOM 1936 C CG2 . ILE A 1 243 ? 13.150  7.953   10.907  1.00 86.87 243 A 1 
ATOM 1937 C CD1 . ILE A 1 243 ? 11.849  5.974   12.983  1.00 83.17 243 A 1 
ATOM 1938 N N   . ASP A 1 244 ? 11.598  11.396  11.770  1.00 89.21 244 A 1 
ATOM 1939 C CA  . ASP A 1 244 ? 12.199  12.653  11.305  1.00 88.76 244 A 1 
ATOM 1940 C C   . ASP A 1 244 ? 12.473  13.606  12.463  1.00 90.39 244 A 1 
ATOM 1941 O O   . ASP A 1 244 ? 13.585  14.149  12.555  1.00 89.90 244 A 1 
ATOM 1942 C CB  . ASP A 1 244 ? 11.319  13.319  10.240  1.00 86.33 244 A 1 
ATOM 1943 C CG  . ASP A 1 244 ? 11.318  12.575  8.909   1.00 82.70 244 A 1 
ATOM 1944 O OD1 . ASP A 1 244 ? 11.784  11.413  8.818   1.00 77.61 244 A 1 
ATOM 1945 O OD2 . ASP A 1 244 ? 10.886  13.181  7.905   1.00 78.05 244 A 1 
ATOM 1946 N N   . ASP A 1 245 ? 11.506  13.765  13.380  1.00 89.93 245 A 1 
ATOM 1947 C CA  . ASP A 1 245 ? 11.696  14.530  14.607  1.00 90.79 245 A 1 
ATOM 1948 C C   . ASP A 1 245 ? 12.709  13.823  15.530  1.00 92.04 245 A 1 
ATOM 1949 O O   . ASP A 1 245 ? 12.577  12.645  15.867  1.00 91.84 245 A 1 
ATOM 1950 C CB  . ASP A 1 245 ? 10.363  14.785  15.319  1.00 90.14 245 A 1 
ATOM 1951 C CG  . ASP A 1 245 ? 10.611  15.635  16.569  1.00 89.44 245 A 1 
ATOM 1952 O OD1 . ASP A 1 245 ? 10.814  15.044  17.657  1.00 84.70 245 A 1 
ATOM 1953 O OD2 . ASP A 1 245 ? 10.730  16.873  16.425  1.00 83.86 245 A 1 
ATOM 1954 N N   . GLU A 1 246 ? 13.746  14.545  15.929  1.00 91.55 246 A 1 
ATOM 1955 C CA  . GLU A 1 246 ? 14.844  13.975  16.716  1.00 92.57 246 A 1 
ATOM 1956 C C   . GLU A 1 246 ? 14.402  13.545  18.119  1.00 93.36 246 A 1 
ATOM 1957 O O   . GLU A 1 246 ? 14.851  12.503  18.609  1.00 92.61 246 A 1 
ATOM 1958 C CB  . GLU A 1 246 ? 16.003  14.983  16.758  1.00 92.04 246 A 1 
ATOM 1959 C CG  . GLU A 1 246 ? 17.246  14.419  17.469  1.00 88.38 246 A 1 
ATOM 1960 C CD  . GLU A 1 246 ? 18.508  15.264  17.246  1.00 86.92 246 A 1 
ATOM 1961 O OE1 . GLU A 1 246 ? 19.606  14.693  17.448  1.00 79.51 246 A 1 
ATOM 1962 O OE2 . GLU A 1 246 ? 18.390  16.437  16.823  1.00 82.75 246 A 1 
ATOM 1963 N N   . ASN A 1 247 ? 13.496  14.299  18.758  1.00 93.54 247 A 1 
ATOM 1964 C CA  . ASN A 1 247 ? 13.017  13.970  20.100  1.00 93.70 247 A 1 
ATOM 1965 C C   . ASN A 1 247 ? 12.135  12.720  20.071  1.00 94.36 247 A 1 
ATOM 1966 O O   . ASN A 1 247 ? 12.320  11.817  20.888  1.00 93.56 247 A 1 
ATOM 1967 C CB  . ASN A 1 247 ? 12.253  15.164  20.690  1.00 93.53 247 A 1 
ATOM 1968 C CG  . ASN A 1 247 ? 13.120  16.394  20.856  1.00 90.87 247 A 1 
ATOM 1969 O OD1 . ASN A 1 247 ? 14.180  16.367  21.456  1.00 83.30 247 A 1 
ATOM 1970 N ND2 . ASN A 1 247 ? 12.687  17.516  20.331  1.00 82.94 247 A 1 
ATOM 1971 N N   . ASN A 1 248 ? 11.224  12.639  19.091  1.00 94.16 248 A 1 
ATOM 1972 C CA  . ASN A 1 248 ? 10.377  11.467  18.883  1.00 93.97 248 A 1 
ATOM 1973 C C   . ASN A 1 248 ? 11.218  10.229  18.564  1.00 94.94 248 A 1 
ATOM 1974 O O   . ASN A 1 248 ? 11.028  9.176   19.175  1.00 94.69 248 A 1 
ATOM 1975 C CB  . ASN A 1 248 ? 9.368   11.758  17.760  1.00 93.22 248 A 1 
ATOM 1976 C CG  . ASN A 1 248 ? 8.277   12.730  18.165  1.00 91.78 248 A 1 
ATOM 1977 O OD1 . ASN A 1 248 ? 8.128   13.107  19.319  1.00 86.78 248 A 1 
ATOM 1978 N ND2 . ASN A 1 248 ? 7.458   13.135  17.223  1.00 86.87 248 A 1 
ATOM 1979 N N   . PHE A 1 249 ? 12.206  10.363  17.679  1.00 94.20 249 A 1 
ATOM 1980 C CA  . PHE A 1 249 ? 13.144  9.294   17.350  1.00 94.21 249 A 1 
ATOM 1981 C C   . PHE A 1 249 ? 13.873  8.779   18.592  1.00 95.32 249 A 1 
ATOM 1982 O O   . PHE A 1 249 ? 13.848  7.581   18.863  1.00 95.72 249 A 1 
ATOM 1983 C CB  . PHE A 1 249 ? 14.142  9.799   16.302  1.00 93.84 249 A 1 
ATOM 1984 C CG  . PHE A 1 249 ? 15.253  8.816   15.992  1.00 92.96 249 A 1 
ATOM 1985 C CD1 . PHE A 1 249 ? 16.440  8.826   16.749  1.00 90.59 249 A 1 
ATOM 1986 C CD2 . PHE A 1 249 ? 15.084  7.869   14.968  1.00 91.58 249 A 1 
ATOM 1987 C CE1 . PHE A 1 249 ? 17.455  7.890   16.484  1.00 90.23 249 A 1 
ATOM 1988 C CE2 . PHE A 1 249 ? 16.100  6.938   14.701  1.00 89.32 249 A 1 
ATOM 1989 C CZ  . PHE A 1 249 ? 17.286  6.947   15.461  1.00 90.75 249 A 1 
ATOM 1990 N N   . LEU A 1 250 ? 14.513  9.669   19.375  1.00 94.54 250 A 1 
ATOM 1991 C CA  . LEU A 1 250 ? 15.250  9.274   20.577  1.00 95.12 250 A 1 
ATOM 1992 C C   . LEU A 1 250 ? 14.325  8.638   21.617  1.00 95.80 250 A 1 
ATOM 1993 O O   . LEU A 1 250 ? 14.682  7.623   22.213  1.00 95.91 250 A 1 
ATOM 1994 C CB  . LEU A 1 250 ? 15.977  10.496  21.165  1.00 95.26 250 A 1 
ATOM 1995 C CG  . LEU A 1 250 ? 17.187  10.985  20.348  1.00 93.03 250 A 1 
ATOM 1996 C CD1 . LEU A 1 250 ? 17.719  12.282  20.958  1.00 89.96 250 A 1 
ATOM 1997 C CD2 . LEU A 1 250 ? 18.328  9.964   20.328  1.00 90.92 250 A 1 
ATOM 1998 N N   . SER A 1 251 ? 13.119  9.190   21.804  1.00 96.20 251 A 1 
ATOM 1999 C CA  . SER A 1 251 ? 12.101  8.627   22.694  1.00 96.42 251 A 1 
ATOM 2000 C C   . SER A 1 251 ? 11.751  7.191   22.299  1.00 96.92 251 A 1 
ATOM 2001 O O   . SER A 1 251 ? 11.844  6.278   23.126  1.00 96.63 251 A 1 
ATOM 2002 C CB  . SER A 1 251 ? 10.856  9.522   22.668  1.00 96.20 251 A 1 
ATOM 2003 O OG  . SER A 1 251 ? 9.940   9.116   23.657  1.00 90.97 251 A 1 
ATOM 2004 N N   . LEU A 1 252 ? 11.432  6.973   21.019  1.00 96.47 252 A 1 
ATOM 2005 C CA  . LEU A 1 252 ? 11.051  5.666   20.495  1.00 96.49 252 A 1 
ATOM 2006 C C   . LEU A 1 252 ? 12.211  4.662   20.537  1.00 97.11 252 A 1 
ATOM 2007 O O   . LEU A 1 252 ? 12.034  3.544   21.021  1.00 96.96 252 A 1 
ATOM 2008 C CB  . LEU A 1 252 ? 10.496  5.856   19.074  1.00 95.82 252 A 1 
ATOM 2009 C CG  . LEU A 1 252 ? 10.066  4.548   18.397  1.00 93.88 252 A 1 
ATOM 2010 C CD1 . LEU A 1 252 ? 8.992   3.813   19.199  1.00 90.96 252 A 1 
ATOM 2011 C CD2 . LEU A 1 252 ? 9.520   4.852   17.006  1.00 91.31 252 A 1 
ATOM 2012 N N   . MET A 1 253 ? 13.411  5.036   20.098  1.00 96.90 253 A 1 
ATOM 2013 C CA  . MET A 1 253 ? 14.557  4.117   20.095  1.00 96.92 253 A 1 
ATOM 2014 C C   . MET A 1 253 ? 14.996  3.734   21.516  1.00 97.47 253 A 1 
ATOM 2015 O O   . MET A 1 253 ? 15.356  2.582   21.768  1.00 97.43 253 A 1 
ATOM 2016 C CB  . MET A 1 253 ? 15.721  4.716   19.289  1.00 96.49 253 A 1 
ATOM 2017 C CG  . MET A 1 253 ? 15.374  4.938   17.803  1.00 95.00 253 A 1 
ATOM 2018 S SD  . MET A 1 253 ? 14.858  3.462   16.887  1.00 94.22 253 A 1 
ATOM 2019 C CE  . MET A 1 253 ? 13.762  4.225   15.663  1.00 88.29 253 A 1 
ATOM 2020 N N   . ASN A 1 254 ? 14.877  4.653   22.484  1.00 97.33 254 A 1 
ATOM 2021 C CA  . ASN A 1 254 ? 15.069  4.324   23.897  1.00 97.60 254 A 1 
ATOM 2022 C C   . ASN A 1 254 ? 13.982  3.374   24.424  1.00 97.90 254 A 1 
ATOM 2023 O O   . ASN A 1 254 ? 14.293  2.480   25.209  1.00 97.81 254 A 1 
ATOM 2024 C CB  . ASN A 1 254 ? 15.136  5.621   24.723  1.00 97.58 254 A 1 
ATOM 2025 C CG  . ASN A 1 254 ? 16.463  6.341   24.566  1.00 96.61 254 A 1 
ATOM 2026 O OD1 . ASN A 1 254 ? 17.522  5.742   24.518  1.00 91.44 254 A 1 
ATOM 2027 N ND2 . ASN A 1 254 ? 16.460  7.647   24.512  1.00 91.30 254 A 1 
ATOM 2028 N N   . ALA A 1 255 ? 12.728  3.502   23.971  1.00 97.77 255 A 1 
ATOM 2029 C CA  . ALA A 1 255 ? 11.673  2.542   24.299  1.00 97.81 255 A 1 
ATOM 2030 C C   . ALA A 1 255 ? 11.985  1.138   23.754  1.00 98.10 255 A 1 
ATOM 2031 O O   . ALA A 1 255 ? 11.778  0.149   24.459  1.00 97.97 255 A 1 
ATOM 2032 C CB  . ALA A 1 255 ? 10.325  3.072   23.794  1.00 97.63 255 A 1 
ATOM 2033 N N   . VAL A 1 256 ? 12.569  1.040   22.553  1.00 97.98 256 A 1 
ATOM 2034 C CA  . VAL A 1 256 ? 13.035  -0.232  21.968  1.00 97.99 256 A 1 
ATOM 2035 C C   . VAL A 1 256 ? 14.135  -0.870  22.822  1.00 98.23 256 A 1 
ATOM 2036 O O   . VAL A 1 256 ? 14.060  -2.063  23.133  1.00 98.08 256 A 1 
ATOM 2037 C CB  . VAL A 1 256 ? 13.517  -0.022  20.521  1.00 97.55 256 A 1 
ATOM 2038 C CG1 . VAL A 1 256 ? 14.098  -1.306  19.913  1.00 96.65 256 A 1 
ATOM 2039 C CG2 . VAL A 1 256 ? 12.368  0.449   19.621  1.00 96.77 256 A 1 
ATOM 2040 N N   . ASN A 1 257 ? 15.130  -0.092  23.263  1.00 98.22 257 A 1 
ATOM 2041 C CA  . ASN A 1 257 ? 16.172  -0.582  24.170  1.00 98.34 257 A 1 
ATOM 2042 C C   . ASN A 1 257 ? 15.590  -1.042  25.515  1.00 98.45 257 A 1 
ATOM 2043 O O   . ASN A 1 257 ? 15.950  -2.112  26.011  1.00 98.23 257 A 1 
ATOM 2044 C CB  . ASN A 1 257 ? 17.245  0.510   24.355  1.00 98.18 257 A 1 
ATOM 2045 C CG  . ASN A 1 257 ? 18.237  0.576   23.209  1.00 98.07 257 A 1 
ATOM 2046 O OD1 . ASN A 1 257 ? 18.267  -0.265  22.325  1.00 95.70 257 A 1 
ATOM 2047 N ND2 . ASN A 1 257 ? 19.131  1.537   23.225  1.00 95.59 257 A 1 
ATOM 2048 N N   . ALA A 1 258 ? 14.635  -0.289  26.068  1.00 98.48 258 A 1 
ATOM 2049 C CA  . ALA A 1 258 ? 13.954  -0.646  27.311  1.00 98.50 258 A 1 
ATOM 2050 C C   . ALA A 1 258 ? 13.145  -1.951  27.190  1.00 98.60 258 A 1 
ATOM 2051 O O   . ALA A 1 258 ? 13.124  -2.744  28.135  1.00 98.39 258 A 1 
ATOM 2052 C CB  . ALA A 1 258 ? 13.080  0.538   27.740  1.00 98.37 258 A 1 
ATOM 2053 N N   . LEU A 1 259 ? 12.519  -2.225  26.037  1.00 98.47 259 A 1 
ATOM 2054 C CA  . LEU A 1 259 ? 11.857  -3.509  25.764  1.00 98.43 259 A 1 
ATOM 2055 C C   . LEU A 1 259 ? 12.849  -4.675  25.810  1.00 98.60 259 A 1 
ATOM 2056 O O   . LEU A 1 259 ? 12.610  -5.661  26.512  1.00 98.42 259 A 1 
ATOM 2057 C CB  . LEU A 1 259 ? 11.167  -3.479  24.384  1.00 98.09 259 A 1 
ATOM 2058 C CG  . LEU A 1 259 ? 9.853   -2.687  24.314  1.00 97.25 259 A 1 
ATOM 2059 C CD1 . LEU A 1 259 ? 9.417   -2.569  22.852  1.00 96.09 259 A 1 
ATOM 2060 C CD2 . LEU A 1 259 ? 8.737   -3.396  25.086  1.00 96.17 259 A 1 
ATOM 2061 N N   . ALA A 1 260 ? 13.976  -4.558  25.101  1.00 98.59 260 A 1 
ATOM 2062 C CA  . ALA A 1 260 ? 15.019  -5.580  25.082  1.00 98.58 260 A 1 
ATOM 2063 C C   . ALA A 1 260 ? 15.584  -5.845  26.488  1.00 98.61 260 A 1 
ATOM 2064 O O   . ALA A 1 260 ? 15.726  -6.996  26.906  1.00 98.39 260 A 1 
ATOM 2065 C CB  . ALA A 1 260 ? 16.114  -5.120  24.111  1.00 98.42 260 A 1 
ATOM 2066 N N   . GLU A 1 261 ? 15.843  -4.771  27.249  1.00 98.53 261 A 1 
ATOM 2067 C CA  . GLU A 1 261 ? 16.342  -4.866  28.619  1.00 98.46 261 A 1 
ATOM 2068 C C   . GLU A 1 261 ? 15.325  -5.512  29.570  1.00 98.57 261 A 1 
ATOM 2069 O O   . GLU A 1 261 ? 15.688  -6.404  30.348  1.00 98.14 261 A 1 
ATOM 2070 C CB  . GLU A 1 261 ? 16.741  -3.464  29.105  1.00 97.82 261 A 1 
ATOM 2071 C CG  . GLU A 1 261 ? 17.367  -3.556  30.502  1.00 90.83 261 A 1 
ATOM 2072 C CD  . GLU A 1 261 ? 17.907  -2.225  31.035  1.00 87.38 261 A 1 
ATOM 2073 O OE1 . GLU A 1 261 ? 18.578  -2.314  32.092  1.00 77.63 261 A 1 
ATOM 2074 O OE2 . GLU A 1 261 ? 17.666  -1.177  30.405  1.00 79.06 261 A 1 
ATOM 2075 N N   . ARG A 1 262 ? 14.056  -5.099  29.518  1.00 98.70 262 A 1 
ATOM 2076 C CA  . ARG A 1 262 ? 12.993  -5.547  30.431  1.00 98.73 262 A 1 
ATOM 2077 C C   . ARG A 1 262 ? 12.639  -7.017  30.254  1.00 98.79 262 A 1 
ATOM 2078 O O   . ARG A 1 262 ? 12.453  -7.719  31.251  1.00 98.48 262 A 1 
ATOM 2079 C CB  . ARG A 1 262 ? 11.754  -4.654  30.226  1.00 98.49 262 A 1 
ATOM 2080 C CG  . ARG A 1 262 ? 10.521  -5.066  31.056  1.00 97.09 262 A 1 
ATOM 2081 C CD  . ARG A 1 262 ? 10.797  -4.996  32.562  1.00 93.85 262 A 1 
ATOM 2082 N NE  . ARG A 1 262 ? 9.626   -5.421  33.348  1.00 88.50 262 A 1 
ATOM 2083 C CZ  . ARG A 1 262 ? 9.365   -6.644  33.771  1.00 81.70 262 A 1 
ATOM 2084 N NH1 . ARG A 1 262 ? 10.156  -7.655  33.507  1.00 72.69 262 A 1 
ATOM 2085 N NH2 . ARG A 1 262 ? 8.290   -6.880  34.485  1.00 75.55 262 A 1 
ATOM 2086 N N   . TYR A 1 263 ? 12.478  -7.448  29.000  1.00 98.76 263 A 1 
ATOM 2087 C CA  . TYR A 1 263 ? 11.988  -8.790  28.677  1.00 98.76 263 A 1 
ATOM 2088 C C   . TYR A 1 263 ? 13.111  -9.799  28.441  1.00 98.74 263 A 1 
ATOM 2089 O O   . TYR A 1 263 ? 12.855  -10.999 28.500  1.00 98.33 263 A 1 
ATOM 2090 C CB  . TYR A 1 263 ? 11.013  -8.707  27.495  1.00 98.75 263 A 1 
ATOM 2091 C CG  . TYR A 1 263 ? 9.720   -7.992  27.854  1.00 98.79 263 A 1 
ATOM 2092 C CD1 . TYR A 1 263 ? 8.751   -8.656  28.631  1.00 98.47 263 A 1 
ATOM 2093 C CD2 . TYR A 1 263 ? 9.495   -6.667  27.442  1.00 98.52 263 A 1 
ATOM 2094 C CE1 . TYR A 1 263 ? 7.564   -7.997  29.001  1.00 98.35 263 A 1 
ATOM 2095 C CE2 . TYR A 1 263 ? 8.308   -5.999  27.814  1.00 98.37 263 A 1 
ATOM 2096 C CZ  . TYR A 1 263 ? 7.344   -6.666  28.594  1.00 98.51 263 A 1 
ATOM 2097 O OH  . TYR A 1 263 ? 6.206   -6.021  28.965  1.00 98.02 263 A 1 
ATOM 2098 N N   . ARG A 1 264 ? 14.358  -9.346  28.228  1.00 98.62 264 A 1 
ATOM 2099 C CA  . ARG A 1 264 ? 15.508  -10.208 27.902  1.00 98.69 264 A 1 
ATOM 2100 C C   . ARG A 1 264 ? 15.243  -11.113 26.690  1.00 98.77 264 A 1 
ATOM 2101 O O   . ARG A 1 264 ? 15.793  -12.207 26.598  1.00 98.29 264 A 1 
ATOM 2102 C CB  . ARG A 1 264 ? 15.983  -10.985 29.144  1.00 98.45 264 A 1 
ATOM 2103 C CG  . ARG A 1 264 ? 16.353  -10.107 30.357  1.00 96.02 264 A 1 
ATOM 2104 C CD  . ARG A 1 264 ? 17.556  -9.201  30.059  1.00 89.30 264 A 1 
ATOM 2105 N NE  . ARG A 1 264 ? 17.950  -8.408  31.240  1.00 80.23 264 A 1 
ATOM 2106 C CZ  . ARG A 1 264 ? 18.998  -7.611  31.326  1.00 67.90 264 A 1 
ATOM 2107 N NH1 . ARG A 1 264 ? 19.860  -7.491  30.356  1.00 60.30 264 A 1 
ATOM 2108 N NH2 . ARG A 1 264 ? 19.201  -6.896  32.397  1.00 61.93 264 A 1 
ATOM 2109 N N   . LEU A 1 265 ? 14.403  -10.647 25.770  1.00 98.67 265 A 1 
ATOM 2110 C CA  . LEU A 1 265 ? 14.055  -11.310 24.516  1.00 98.73 265 A 1 
ATOM 2111 C C   . LEU A 1 265 ? 14.708  -10.583 23.330  1.00 98.79 265 A 1 
ATOM 2112 O O   . LEU A 1 265 ? 14.858  -9.358  23.382  1.00 98.64 265 A 1 
ATOM 2113 C CB  . LEU A 1 265 ? 12.526  -11.350 24.341  1.00 98.65 265 A 1 
ATOM 2114 C CG  . LEU A 1 265 ? 11.770  -12.216 25.367  1.00 98.42 265 A 1 
ATOM 2115 C CD1 . LEU A 1 265 ? 10.274  -12.172 25.058  1.00 97.73 265 A 1 
ATOM 2116 C CD2 . LEU A 1 265 ? 12.227  -13.675 25.357  1.00 97.93 265 A 1 
ATOM 2117 N N   . PRO A 1 266 ? 15.062  -11.299 22.243  1.00 98.81 266 A 1 
ATOM 2118 C CA  . PRO A 1 266 ? 15.424  -10.660 20.981  1.00 98.79 266 A 1 
ATOM 2119 C C   . PRO A 1 266 ? 14.305  -9.728  20.495  1.00 98.85 266 A 1 
ATOM 2120 O O   . PRO A 1 266 ? 13.141  -10.120 20.448  1.00 98.74 266 A 1 
ATOM 2121 C CB  . PRO A 1 266 ? 15.677  -11.797 19.983  1.00 98.55 266 A 1 
ATOM 2122 C CG  . PRO A 1 266 ? 15.988  -13.001 20.872  1.00 96.90 266 A 1 
ATOM 2123 C CD  . PRO A 1 266 ? 15.139  -12.749 22.115  1.00 98.62 266 A 1 
ATOM 2124 N N   . VAL A 1 267 ? 14.668  -8.503  20.101  1.00 98.75 267 A 1 
ATOM 2125 C CA  . VAL A 1 267 ? 13.770  -7.573  19.406  1.00 98.76 267 A 1 
ATOM 2126 C C   . VAL A 1 267 ? 14.136  -7.594  17.928  1.00 98.73 267 A 1 
ATOM 2127 O O   . VAL A 1 267 ? 15.207  -7.123  17.541  1.00 98.47 267 A 1 
ATOM 2128 C CB  . VAL A 1 267 ? 13.842  -6.152  19.994  1.00 98.66 267 A 1 
ATOM 2129 C CG1 . VAL A 1 267 ? 12.857  -5.220  19.279  1.00 98.35 267 A 1 
ATOM 2130 C CG2 . VAL A 1 267 ? 13.511  -6.134  21.489  1.00 98.32 267 A 1 
ATOM 2131 N N   . ILE A 1 268 ? 13.273  -8.177  17.109  1.00 98.75 268 A 1 
ATOM 2132 C CA  . ILE A 1 268 ? 13.454  -8.315  15.665  1.00 98.78 268 A 1 
ATOM 2133 C C   . ILE A 1 268 ? 12.909  -7.062  14.992  1.00 98.72 268 A 1 
ATOM 2134 O O   . ILE A 1 268 ? 11.700  -6.923  14.830  1.00 98.56 268 A 1 
ATOM 2135 C CB  . ILE A 1 268 ? 12.783  -9.610  15.151  1.00 98.77 268 A 1 
ATOM 2136 C CG1 . ILE A 1 268 ? 13.245  -10.861 15.932  1.00 98.41 268 A 1 
ATOM 2137 C CG2 . ILE A 1 268 ? 13.046  -9.793  13.650  1.00 98.57 268 A 1 
ATOM 2138 C CD1 . ILE A 1 268 ? 14.766  -11.064 16.015  1.00 96.97 268 A 1 
ATOM 2139 N N   . TYR A 1 269 ? 13.802  -6.150  14.628  1.00 98.17 269 A 1 
ATOM 2140 C CA  . TYR A 1 269 ? 13.443  -4.887  13.998  1.00 97.90 269 A 1 
ATOM 2141 C C   . TYR A 1 269 ? 13.496  -5.020  12.475  1.00 97.43 269 A 1 
ATOM 2142 O O   . TYR A 1 269 ? 14.578  -5.027  11.887  1.00 96.34 269 A 1 
ATOM 2143 C CB  . TYR A 1 269 ? 14.339  -3.763  14.545  1.00 97.40 269 A 1 
ATOM 2144 C CG  . TYR A 1 269 ? 13.992  -2.338  14.118  1.00 97.21 269 A 1 
ATOM 2145 C CD1 . TYR A 1 269 ? 14.860  -1.286  14.483  1.00 95.40 269 A 1 
ATOM 2146 C CD2 . TYR A 1 269 ? 12.828  -2.029  13.386  1.00 95.50 269 A 1 
ATOM 2147 C CE1 . TYR A 1 269 ? 14.569  0.045   14.125  1.00 95.01 269 A 1 
ATOM 2148 C CE2 . TYR A 1 269 ? 12.533  -0.708  13.012  1.00 94.57 269 A 1 
ATOM 2149 C CZ  . TYR A 1 269 ? 13.407  0.335   13.382  1.00 95.02 269 A 1 
ATOM 2150 O OH  . TYR A 1 269 ? 13.126  1.610   13.021  1.00 93.53 269 A 1 
ATOM 2151 N N   . SER A 1 270 ? 12.318  -5.089  11.833  1.00 96.83 270 A 1 
ATOM 2152 C CA  . SER A 1 270 ? 12.156  -4.952  10.383  1.00 95.47 270 A 1 
ATOM 2153 C C   . SER A 1 270 ? 12.424  -3.496  9.988   1.00 94.29 270 A 1 
ATOM 2154 O O   . SER A 1 270 ? 11.529  -2.643  10.029  1.00 92.07 270 A 1 
ATOM 2155 C CB  . SER A 1 270 ? 10.742  -5.388  9.983   1.00 94.66 270 A 1 
ATOM 2156 O OG  . SER A 1 270 ? 10.597  -5.394  8.575   1.00 90.29 270 A 1 
ATOM 2157 N N   . THR A 1 271 ? 13.680  -3.184  9.677   1.00 94.27 271 A 1 
ATOM 2158 C CA  . THR A 1 271 ? 14.171  -1.805  9.599   1.00 93.66 271 A 1 
ATOM 2159 C C   . THR A 1 271 ? 14.044  -1.251  8.189   1.00 91.70 271 A 1 
ATOM 2160 O O   . THR A 1 271 ? 14.710  -1.714  7.267   1.00 89.21 271 A 1 
ATOM 2161 C CB  . THR A 1 271 ? 15.617  -1.699  10.095  1.00 93.73 271 A 1 
ATOM 2162 O OG1 . THR A 1 271 ? 15.755  -2.324  11.347  1.00 88.15 271 A 1 
ATOM 2163 C CG2 . THR A 1 271 ? 16.044  -0.245  10.291  1.00 87.76 271 A 1 
ATOM 2164 N N   . HIS A 1 272 ? 13.215  -0.219  8.024   1.00 89.56 272 A 1 
ATOM 2165 C CA  . HIS A 1 272 ? 13.094  0.489   6.752   1.00 88.12 272 A 1 
ATOM 2166 C C   . HIS A 1 272 ? 14.399  1.251   6.422   1.00 89.48 272 A 1 
ATOM 2167 O O   . HIS A 1 272 ? 14.998  1.826   7.341   1.00 88.55 272 A 1 
ATOM 2168 C CB  . HIS A 1 272 ? 11.884  1.427   6.825   1.00 85.75 272 A 1 
ATOM 2169 C CG  . HIS A 1 272 ? 11.535  2.053   5.499   1.00 79.62 272 A 1 
ATOM 2170 N ND1 . HIS A 1 272 ? 11.975  3.265   5.024   1.00 71.54 272 A 1 
ATOM 2171 C CD2 . HIS A 1 272 ? 10.754  1.500   4.519   1.00 69.64 272 A 1 
ATOM 2172 C CE1 . HIS A 1 272 ? 11.476  3.437   3.781   1.00 69.50 272 A 1 
ATOM 2173 N NE2 . HIS A 1 272 ? 10.726  2.384   3.437   1.00 68.78 272 A 1 
ATOM 2174 N N   . PRO A 1 273 ? 14.832  1.362   5.149   1.00 88.29 273 A 1 
ATOM 2175 C CA  . PRO A 1 273 ? 16.055  2.093   4.768   1.00 87.77 273 A 1 
ATOM 2176 C C   . PRO A 1 273 ? 16.123  3.532   5.308   1.00 89.37 273 A 1 
ATOM 2177 O O   . PRO A 1 273 ? 17.171  3.974   5.784   1.00 88.20 273 A 1 
ATOM 2178 C CB  . PRO A 1 273 ? 16.078  2.075   3.236   1.00 85.67 273 A 1 
ATOM 2179 C CG  . PRO A 1 273 ? 15.374  0.765   2.893   1.00 82.62 273 A 1 
ATOM 2180 C CD  . PRO A 1 273 ? 14.296  0.662   3.975   1.00 85.20 273 A 1 
ATOM 2181 N N   . ARG A 1 274 ? 14.978  4.249   5.339   1.00 86.24 274 A 1 
ATOM 2182 C CA  . ARG A 1 274 ? 14.857  5.576   5.971   1.00 86.98 274 A 1 
ATOM 2183 C C   . ARG A 1 274 ? 15.283  5.546   7.442   1.00 90.29 274 A 1 
ATOM 2184 O O   . ARG A 1 274 ? 16.127  6.338   7.849   1.00 90.11 274 A 1 
ATOM 2185 C CB  . ARG A 1 274 ? 13.410  6.083   5.832   1.00 83.53 274 A 1 
ATOM 2186 C CG  . ARG A 1 274 ? 13.199  7.507   6.385   1.00 76.24 274 A 1 
ATOM 2187 C CD  . ARG A 1 274 ? 11.710  7.868   6.330   1.00 74.45 274 A 1 
ATOM 2188 N NE  . ARG A 1 274 ? 11.436  9.280   6.651   1.00 69.94 274 A 1 
ATOM 2189 C CZ  . ARG A 1 274 ? 10.554  10.052  6.029   1.00 66.29 274 A 1 
ATOM 2190 N NH1 . ARG A 1 274 ? 9.777   9.617   5.081   1.00 58.47 274 A 1 
ATOM 2191 N NH2 . ARG A 1 274 ? 10.426  11.300  6.331   1.00 57.82 274 A 1 
ATOM 2192 N N   . SER A 1 275 ? 14.727  4.623   8.224   1.00 89.74 275 A 1 
ATOM 2193 C CA  . SER A 1 275 ? 15.049  4.476   9.648   1.00 91.88 275 A 1 
ATOM 2194 C C   . SER A 1 275 ? 16.517  4.106   9.849   1.00 93.98 275 A 1 
ATOM 2195 O O   . SER A 1 275 ? 17.176  4.708   10.690  1.00 94.45 275 A 1 
ATOM 2196 C CB  . SER A 1 275 ? 14.152  3.422   10.305  1.00 91.88 275 A 1 
ATOM 2197 O OG  . SER A 1 275 ? 12.791  3.721   10.064  1.00 88.53 275 A 1 
ATOM 2198 N N   . ALA A 1 276 ? 17.060  3.193   9.030   1.00 92.21 276 A 1 
ATOM 2199 C CA  . ALA A 1 276 ? 18.473  2.819   9.060   1.00 92.29 276 A 1 
ATOM 2200 C C   . ALA A 1 276 ? 19.395  4.036   8.851   1.00 93.58 276 A 1 
ATOM 2201 O O   . ALA A 1 276 ? 20.320  4.248   9.632   1.00 93.83 276 A 1 
ATOM 2202 C CB  . ALA A 1 276 ? 18.720  1.731   8.004   1.00 91.70 276 A 1 
ATOM 2203 N N   . GLY A 1 277 ? 19.088  4.881   7.866   1.00 91.71 277 A 1 
ATOM 2204 C CA  . GLY A 1 277 ? 19.854  6.103   7.605   1.00 91.55 277 A 1 
ATOM 2205 C C   . GLY A 1 277 ? 19.838  7.098   8.773   1.00 93.32 277 A 1 
ATOM 2206 O O   . GLY A 1 277 ? 20.864  7.700   9.088   1.00 92.91 277 A 1 
ATOM 2207 N N   . PHE A 1 278 ? 18.701  7.258   9.470   1.00 93.44 278 A 1 
ATOM 2208 C CA  . PHE A 1 278 ? 18.637  8.119   10.658  1.00 94.13 278 A 1 
ATOM 2209 C C   . PHE A 1 278 ? 19.337  7.514   11.883  1.00 95.62 278 A 1 
ATOM 2210 O O   . PHE A 1 278 ? 19.965  8.264   12.632  1.00 94.75 278 A 1 
ATOM 2211 C CB  . PHE A 1 278 ? 17.186  8.465   10.984  1.00 93.21 278 A 1 
ATOM 2212 C CG  . PHE A 1 278 ? 16.633  9.610   10.159  1.00 92.25 278 A 1 
ATOM 2213 C CD1 . PHE A 1 278 ? 17.064  10.924  10.412  1.00 88.06 278 A 1 
ATOM 2214 C CD2 . PHE A 1 278 ? 15.665  9.375   9.171   1.00 89.04 278 A 1 
ATOM 2215 C CE1 . PHE A 1 278 ? 16.523  11.998  9.685   1.00 86.69 278 A 1 
ATOM 2216 C CE2 . PHE A 1 278 ? 15.123  10.448  8.442   1.00 86.96 278 A 1 
ATOM 2217 C CZ  . PHE A 1 278 ? 15.547  11.764  8.703   1.00 87.66 278 A 1 
ATOM 2218 N N   . ILE A 1 279 ? 19.260  6.193   12.080  1.00 94.32 279 A 1 
ATOM 2219 C CA  . ILE A 1 279 ? 19.988  5.478   13.142  1.00 94.91 279 A 1 
ATOM 2220 C C   . ILE A 1 279 ? 21.493  5.710   12.989  1.00 95.73 279 A 1 
ATOM 2221 O O   . ILE A 1 279 ? 22.149  6.112   13.950  1.00 95.75 279 A 1 
ATOM 2222 C CB  . ILE A 1 279 ? 19.630  3.969   13.122  1.00 95.41 279 A 1 
ATOM 2223 C CG1 . ILE A 1 279 ? 18.171  3.748   13.572  1.00 94.29 279 A 1 
ATOM 2224 C CG2 . ILE A 1 279 ? 20.568  3.141   14.022  1.00 94.01 279 A 1 
ATOM 2225 C CD1 . ILE A 1 279 ? 17.574  2.425   13.070  1.00 91.68 279 A 1 
ATOM 2226 N N   . GLU A 1 280 ? 22.020  5.526   11.775  1.00 94.16 280 A 1 
ATOM 2227 C CA  . GLU A 1 280 ? 23.434  5.756   11.464  1.00 93.66 280 A 1 
ATOM 2228 C C   . GLU A 1 280 ? 23.821  7.234   11.627  1.00 94.05 280 A 1 
ATOM 2229 O O   . GLU A 1 280 ? 24.762  7.553   12.359  1.00 93.67 280 A 1 
ATOM 2230 C CB  . GLU A 1 280 ? 23.713  5.252   10.041  1.00 93.15 280 A 1 
ATOM 2231 C CG  . GLU A 1 280 ? 25.201  5.348   9.670   1.00 81.99 280 A 1 
ATOM 2232 C CD  . GLU A 1 280 ? 25.508  4.824   8.255   1.00 79.25 280 A 1 
ATOM 2233 O OE1 . GLU A 1 280 ? 26.714  4.676   7.957   1.00 70.86 280 A 1 
ATOM 2234 O OE2 . GLU A 1 280 ? 24.557  4.591   7.477   1.00 74.25 280 A 1 
ATOM 2235 N N   . LYS A 1 281 ? 23.052  8.147   11.021  1.00 94.64 281 A 1 
ATOM 2236 C CA  . LYS A 1 281 ? 23.313  9.596   11.067  1.00 94.68 281 A 1 
ATOM 2237 C C   . LYS A 1 281 ? 23.344  10.151  12.494  1.00 95.74 281 A 1 
ATOM 2238 O O   . LYS A 1 281 ? 24.124  11.060  12.774  1.00 95.06 281 A 1 
ATOM 2239 C CB  . LYS A 1 281 ? 22.248  10.311  10.220  1.00 93.67 281 A 1 
ATOM 2240 C CG  . LYS A 1 281 ? 22.442  11.833  10.176  1.00 87.62 281 A 1 
ATOM 2241 C CD  . LYS A 1 281 ? 21.333  12.495  9.360   1.00 84.04 281 A 1 
ATOM 2242 C CE  . LYS A 1 281 ? 21.491  14.016  9.417   1.00 76.09 281 A 1 
ATOM 2243 N NZ  . LYS A 1 281 ? 20.348  14.704  8.763   1.00 69.58 281 A 1 
ATOM 2244 N N   . ARG A 1 282 ? 22.484  9.637   13.385  1.00 94.94 282 A 1 
ATOM 2245 C CA  . ARG A 1 282 ? 22.381  10.065  14.792  1.00 94.92 282 A 1 
ATOM 2246 C C   . ARG A 1 282 ? 23.287  9.257   15.728  1.00 95.73 282 A 1 
ATOM 2247 O O   . ARG A 1 282 ? 23.314  9.533   16.920  1.00 94.90 282 A 1 
ATOM 2248 C CB  . ARG A 1 282 ? 20.903  10.043  15.233  1.00 94.85 282 A 1 
ATOM 2249 C CG  . ARG A 1 282 ? 20.054  11.086  14.476  1.00 93.98 282 A 1 
ATOM 2250 C CD  . ARG A 1 282 ? 18.572  10.969  14.833  1.00 92.06 282 A 1 
ATOM 2251 N NE  . ARG A 1 282 ? 17.767  12.042  14.197  1.00 90.72 282 A 1 
ATOM 2252 C CZ  . ARG A 1 282 ? 16.500  11.977  13.799  1.00 88.50 282 A 1 
ATOM 2253 N NH1 . ARG A 1 282 ? 15.782  10.904  13.875  1.00 83.94 282 A 1 
ATOM 2254 N NH2 . ARG A 1 282 ? 15.909  13.024  13.309  1.00 84.31 282 A 1 
ATOM 2255 N N   . GLY A 1 283 ? 24.014  8.257   15.218  1.00 95.11 283 A 1 
ATOM 2256 C CA  . GLY A 1 283 ? 24.919  7.424   16.010  1.00 95.25 283 A 1 
ATOM 2257 C C   . GLY A 1 283 ? 24.214  6.668   17.139  1.00 96.11 283 A 1 
ATOM 2258 O O   . GLY A 1 283 ? 24.807  6.447   18.195  1.00 94.69 283 A 1 
ATOM 2259 N N   . PHE A 1 284 ? 22.935  6.308   16.964  1.00 95.94 284 A 1 
ATOM 2260 C CA  . PHE A 1 284 ? 22.158  5.649   18.012  1.00 96.15 284 A 1 
ATOM 2261 C C   . PHE A 1 284 ? 22.617  4.200   18.210  1.00 96.58 284 A 1 
ATOM 2262 O O   . PHE A 1 284 ? 22.713  3.430   17.253  1.00 95.99 284 A 1 
ATOM 2263 C CB  . PHE A 1 284 ? 20.659  5.733   17.715  1.00 96.11 284 A 1 
ATOM 2264 C CG  . PHE A 1 284 ? 19.823  5.265   18.892  1.00 96.69 284 A 1 
ATOM 2265 C CD1 . PHE A 1 284 ? 19.447  3.916   19.004  1.00 95.19 284 A 1 
ATOM 2266 C CD2 . PHE A 1 284 ? 19.480  6.171   19.914  1.00 95.56 284 A 1 
ATOM 2267 C CE1 . PHE A 1 284 ? 18.739  3.470   20.134  1.00 95.14 284 A 1 
ATOM 2268 C CE2 . PHE A 1 284 ? 18.770  5.726   21.044  1.00 95.22 284 A 1 
ATOM 2269 C CZ  . PHE A 1 284 ? 18.403  4.375   21.155  1.00 96.03 284 A 1 
ATOM 2270 N N   . ILE A 1 285 ? 22.860  3.810   19.458  1.00 96.93 285 A 1 
ATOM 2271 C CA  . ILE A 1 285 ? 23.338  2.469   19.806  1.00 97.13 285 A 1 
ATOM 2272 C C   . ILE A 1 285 ? 22.184  1.660   20.397  1.00 97.42 285 A 1 
ATOM 2273 O O   . ILE A 1 285 ? 21.650  1.993   21.457  1.00 96.98 285 A 1 
ATOM 2274 C CB  . ILE A 1 285 ? 24.562  2.531   20.747  1.00 96.94 285 A 1 
ATOM 2275 C CG1 . ILE A 1 285 ? 25.705  3.350   20.097  1.00 94.71 285 A 1 
ATOM 2276 C CG2 . ILE A 1 285 ? 25.037  1.108   21.084  1.00 94.10 285 A 1 
ATOM 2277 C CD1 . ILE A 1 285 ? 26.920  3.567   21.007  1.00 84.56 285 A 1 
ATOM 2278 N N   . PHE A 1 286 ? 21.826  0.566   19.717  1.00 97.57 286 A 1 
ATOM 2279 C CA  . PHE A 1 286 ? 20.838  -0.380  20.218  1.00 97.60 286 A 1 
ATOM 2280 C C   . PHE A 1 286 ? 21.405  -1.318  21.285  1.00 97.83 286 A 1 
ATOM 2281 O O   . PHE A 1 286 ? 22.586  -1.672  21.288  1.00 97.35 286 A 1 
ATOM 2282 C CB  . PHE A 1 286 ? 20.220  -1.173  19.063  1.00 97.06 286 A 1 
ATOM 2283 C CG  . PHE A 1 286 ? 19.188  -0.390  18.276  1.00 97.00 286 A 1 
ATOM 2284 C CD1 . PHE A 1 286 ? 18.016  0.060   18.912  1.00 95.55 286 A 1 
ATOM 2285 C CD2 . PHE A 1 286 ? 19.393  -0.113  16.914  1.00 95.64 286 A 1 
ATOM 2286 C CE1 . PHE A 1 286 ? 17.056  0.792   18.193  1.00 94.86 286 A 1 
ATOM 2287 C CE2 . PHE A 1 286 ? 18.433  0.616   16.195  1.00 94.71 286 A 1 
ATOM 2288 C CZ  . PHE A 1 286 ? 17.266  1.075   16.834  1.00 95.02 286 A 1 
ATOM 2289 N N   . HIS A 1 287 ? 20.515  -1.795  22.164  1.00 98.15 287 A 1 
ATOM 2290 C CA  . HIS A 1 287 ? 20.789  -2.891  23.082  1.00 98.24 287 A 1 
ATOM 2291 C C   . HIS A 1 287 ? 21.217  -4.152  22.294  1.00 98.33 287 A 1 
ATOM 2292 O O   . HIS A 1 287 ? 20.639  -4.418  21.238  1.00 98.20 287 A 1 
ATOM 2293 C CB  . HIS A 1 287 ? 19.528  -3.143  23.920  1.00 98.22 287 A 1 
ATOM 2294 C CG  . HIS A 1 287 ? 19.718  -4.188  24.990  1.00 98.23 287 A 1 
ATOM 2295 N ND1 . HIS A 1 287 ? 19.562  -5.547  24.835  1.00 94.30 287 A 1 
ATOM 2296 C CD2 . HIS A 1 287 ? 20.123  -3.975  26.279  1.00 94.84 287 A 1 
ATOM 2297 C CE1 . HIS A 1 287 ? 19.887  -6.140  25.999  1.00 94.63 287 A 1 
ATOM 2298 N NE2 . HIS A 1 287 ? 20.228  -5.218  26.907  1.00 95.37 287 A 1 
ATOM 2299 N N   . PRO A 1 288 ? 22.154  -4.996  22.787  1.00 98.35 288 A 1 
ATOM 2300 C CA  . PRO A 1 288 ? 22.667  -6.161  22.046  1.00 98.32 288 A 1 
ATOM 2301 C C   . PRO A 1 288 ? 21.613  -7.187  21.593  1.00 98.38 288 A 1 
ATOM 2302 O O   . PRO A 1 288 ? 21.867  -7.961  20.670  1.00 97.96 288 A 1 
ATOM 2303 C CB  . PRO A 1 288 ? 23.675  -6.819  22.991  1.00 98.16 288 A 1 
ATOM 2304 C CG  . PRO A 1 288 ? 24.179  -5.658  23.841  1.00 97.04 288 A 1 
ATOM 2305 C CD  . PRO A 1 288 ? 22.946  -4.778  23.992  1.00 98.26 288 A 1 
ATOM 2306 N N   . LEU A 1 289 ? 20.441  -7.223  22.246  1.00 98.56 289 A 1 
ATOM 2307 C CA  . LEU A 1 289 ? 19.317  -8.080  21.847  1.00 98.65 289 A 1 
ATOM 2308 C C   . LEU A 1 289 ? 18.468  -7.502  20.699  1.00 98.69 289 A 1 
ATOM 2309 O O   . LEU A 1 289 ? 17.607  -8.212  20.190  1.00 98.45 289 A 1 
ATOM 2310 C CB  . LEU A 1 289 ? 18.434  -8.384  23.071  1.00 98.60 289 A 1 
ATOM 2311 C CG  . LEU A 1 289 ? 19.107  -9.251  24.151  1.00 98.06 289 A 1 
ATOM 2312 C CD1 . LEU A 1 289 ? 18.177  -9.363  25.359  1.00 96.78 289 A 1 
ATOM 2313 C CD2 . LEU A 1 289 ? 19.417  -10.662 23.651  1.00 96.80 289 A 1 
ATOM 2314 N N   . VAL A 1 290 ? 18.678  -6.248  20.288  1.00 98.46 290 A 1 
ATOM 2315 C CA  . VAL A 1 290 ? 17.972  -5.667  19.140  1.00 98.41 290 A 1 
ATOM 2316 C C   . VAL A 1 290 ? 18.686  -6.081  17.855  1.00 98.28 290 A 1 
ATOM 2317 O O   . VAL A 1 290 ? 19.847  -5.743  17.634  1.00 97.86 290 A 1 
ATOM 2318 C CB  . VAL A 1 290 ? 17.833  -4.137  19.241  1.00 98.23 290 A 1 
ATOM 2319 C CG1 . VAL A 1 290 ? 17.006  -3.582  18.077  1.00 97.64 290 A 1 
ATOM 2320 C CG2 . VAL A 1 290 ? 17.149  -3.711  20.546  1.00 97.48 290 A 1 
ATOM 2321 N N   . ARG A 1 291 ? 17.989  -6.824  16.994  1.00 98.36 291 A 1 
ATOM 2322 C CA  . ARG A 1 291 ? 18.475  -7.276  15.686  1.00 98.23 291 A 1 
ATOM 2323 C C   . ARG A 1 291 ? 17.795  -6.461  14.591  1.00 98.16 291 A 1 
ATOM 2324 O O   . ARG A 1 291 ? 16.654  -6.749  14.231  1.00 97.70 291 A 1 
ATOM 2325 C CB  . ARG A 1 291 ? 18.217  -8.783  15.527  1.00 98.05 291 A 1 
ATOM 2326 C CG  . ARG A 1 291 ? 19.035  -9.639  16.513  1.00 95.91 291 A 1 
ATOM 2327 C CD  . ARG A 1 291 ? 18.613  -11.117 16.489  1.00 95.54 291 A 1 
ATOM 2328 N NE  . ARG A 1 291 ? 18.739  -11.729 15.154  1.00 92.24 291 A 1 
ATOM 2329 C CZ  . ARG A 1 291 ? 18.320  -12.943 14.809  1.00 93.20 291 A 1 
ATOM 2330 N NH1 . ARG A 1 291 ? 17.762  -13.755 15.655  1.00 86.05 291 A 1 
ATOM 2331 N NH2 . ARG A 1 291 ? 18.447  -13.364 13.582  1.00 84.46 291 A 1 
ATOM 2332 N N   . SER A 1 292 ? 18.498  -5.457  14.080  1.00 97.69 292 A 1 
ATOM 2333 C CA  . SER A 1 292 ? 18.072  -4.690  12.906  1.00 97.17 292 A 1 
ATOM 2334 C C   . SER A 1 292 ? 18.286  -5.533  11.645  1.00 97.06 292 A 1 
ATOM 2335 O O   . SER A 1 292 ? 19.414  -5.936  11.352  1.00 95.98 292 A 1 
ATOM 2336 C CB  . SER A 1 292 ? 18.844  -3.374  12.841  1.00 96.09 292 A 1 
ATOM 2337 O OG  . SER A 1 292 ? 18.423  -2.594  11.748  1.00 86.44 292 A 1 
ATOM 2338 N N   . LEU A 1 293 ? 17.199  -5.845  10.935  1.00 96.93 293 A 1 
ATOM 2339 C CA  . LEU A 1 293 ? 17.187  -6.681  9.737   1.00 96.72 293 A 1 
ATOM 2340 C C   . LEU A 1 293 ? 16.518  -5.936  8.574   1.00 95.98 293 A 1 
ATOM 2341 O O   . LEU A 1 293 ? 15.673  -5.074  8.821   1.00 95.16 293 A 1 
ATOM 2342 C CB  . LEU A 1 293 ? 16.467  -8.011  10.038  1.00 97.28 293 A 1 
ATOM 2343 C CG  . LEU A 1 293 ? 17.126  -8.880  11.124  1.00 97.07 293 A 1 
ATOM 2344 C CD1 . LEU A 1 293 ? 16.281  -10.129 11.371  1.00 95.92 293 A 1 
ATOM 2345 C CD2 . LEU A 1 293 ? 18.530  -9.348  10.736  1.00 95.69 293 A 1 
ATOM 2346 N N   . PRO A 1 294 ? 16.850  -6.275  7.316   1.00 94.40 294 A 1 
ATOM 2347 C CA  . PRO A 1 294 ? 16.119  -5.765  6.160   1.00 93.57 294 A 1 
ATOM 2348 C C   . PRO A 1 294 ? 14.610  -6.045  6.265   1.00 93.92 294 A 1 
ATOM 2349 O O   . PRO A 1 294 ? 14.210  -6.996  6.950   1.00 93.23 294 A 1 
ATOM 2350 C CB  . PRO A 1 294 ? 16.729  -6.465  4.939   1.00 92.20 294 A 1 
ATOM 2351 C CG  . PRO A 1 294 ? 18.130  -6.838  5.405   1.00 90.13 294 A 1 
ATOM 2352 C CD  . PRO A 1 294 ? 17.921  -7.156  6.884   1.00 93.12 294 A 1 
ATOM 2353 N N   . PRO A 1 295 ? 13.754  -5.250  5.596   1.00 93.81 295 A 1 
ATOM 2354 C CA  . PRO A 1 295 ? 12.315  -5.496  5.567   1.00 93.42 295 A 1 
ATOM 2355 C C   . PRO A 1 295 ? 11.987  -6.916  5.087   1.00 94.19 295 A 1 
ATOM 2356 O O   . PRO A 1 295 ? 12.573  -7.405  4.125   1.00 93.60 295 A 1 
ATOM 2357 C CB  . PRO A 1 295 ? 11.724  -4.432  4.641   1.00 91.65 295 A 1 
ATOM 2358 C CG  . PRO A 1 295 ? 12.743  -3.295  4.725   1.00 89.07 295 A 1 
ATOM 2359 C CD  . PRO A 1 295 ? 14.066  -4.036  4.854   1.00 91.94 295 A 1 
ATOM 2360 N N   . PHE A 1 296 ? 11.025  -7.565  5.751   1.00 95.03 296 A 1 
ATOM 2361 C CA  . PHE A 1 296 ? 10.544  -8.894  5.375   1.00 95.38 296 A 1 
ATOM 2362 C C   . PHE A 1 296 ? 9.487   -8.817  4.269   1.00 94.97 296 A 1 
ATOM 2363 O O   . PHE A 1 296 ? 8.759   -7.825  4.159   1.00 94.21 296 A 1 
ATOM 2364 C CB  . PHE A 1 296 ? 9.998   -9.615  6.614   1.00 96.06 296 A 1 
ATOM 2365 C CG  . PHE A 1 296 ? 11.028  -9.829  7.707   1.00 96.81 296 A 1 
ATOM 2366 C CD1 . PHE A 1 296 ? 12.008  -10.829 7.566   1.00 96.50 296 A 1 
ATOM 2367 C CD2 . PHE A 1 296 ? 11.023  -9.013  8.852   1.00 96.57 296 A 1 
ATOM 2368 C CE1 . PHE A 1 296 ? 12.983  -11.004 8.564   1.00 96.66 296 A 1 
ATOM 2369 C CE2 . PHE A 1 296 ? 11.997  -9.189  9.850   1.00 96.75 296 A 1 
ATOM 2370 C CZ  . PHE A 1 296 ? 12.981  -10.182 9.705   1.00 97.22 296 A 1 
ATOM 2371 N N   . GLY A 1 297 ? 9.367   -9.897  3.485   1.00 95.34 297 A 1 
ATOM 2372 C CA  . GLY A 1 297 ? 8.224   -10.130 2.604   1.00 95.39 297 A 1 
ATOM 2373 C C   . GLY A 1 297 ? 6.913   -10.267 3.388   1.00 96.48 297 A 1 
ATOM 2374 O O   . GLY A 1 297 ? 6.916   -10.415 4.617   1.00 96.54 297 A 1 
ATOM 2375 N N   . PHE A 1 298 ? 5.782   -10.215 2.684   1.00 96.79 298 A 1 
ATOM 2376 C CA  . PHE A 1 298 ? 4.454   -10.237 3.297   1.00 97.34 298 A 1 
ATOM 2377 C C   . PHE A 1 298 ? 4.209   -11.514 4.113   1.00 97.75 298 A 1 
ATOM 2378 O O   . PHE A 1 298 ? 3.829   -11.439 5.283   1.00 97.71 298 A 1 
ATOM 2379 C CB  . PHE A 1 298 ? 3.401   -10.069 2.196   1.00 97.33 298 A 1 
ATOM 2380 C CG  . PHE A 1 298 ? 1.976   -10.120 2.703   1.00 97.66 298 A 1 
ATOM 2381 C CD1 . PHE A 1 298 ? 1.192   -11.273 2.499   1.00 97.17 298 A 1 
ATOM 2382 C CD2 . PHE A 1 298 ? 1.435   -9.018  3.390   1.00 97.34 298 A 1 
ATOM 2383 C CE1 . PHE A 1 298 ? -0.133  -11.314 2.970   1.00 97.16 298 A 1 
ATOM 2384 C CE2 . PHE A 1 298 ? 0.113   -9.061  3.861   1.00 97.12 298 A 1 
ATOM 2385 C CZ  . PHE A 1 298 ? -0.673  -10.206 3.649   1.00 97.46 298 A 1 
ATOM 2386 N N   . SER A 1 299 ? 4.475   -12.682 3.524   1.00 97.83 299 A 1 
ATOM 2387 C CA  . SER A 1 299 ? 4.251   -13.981 4.165   1.00 98.09 299 A 1 
ATOM 2388 C C   . SER A 1 299 ? 5.141   -14.185 5.394   1.00 98.39 299 A 1 
ATOM 2389 O O   . SER A 1 299 ? 4.649   -14.554 6.459   1.00 98.30 299 A 1 
ATOM 2390 C CB  . SER A 1 299 ? 4.486   -15.107 3.152   1.00 97.70 299 A 1 
ATOM 2391 O OG  . SER A 1 299 ? 3.652   -14.923 2.022   1.00 92.68 299 A 1 
ATOM 2392 N N   . ASP A 1 300 ? 6.431   -13.871 5.292   1.00 98.07 300 A 1 
ATOM 2393 C CA  . ASP A 1 300 ? 7.386   -13.962 6.402   1.00 98.28 300 A 1 
ATOM 2394 C C   . ASP A 1 300 ? 7.012   -13.034 7.560   1.00 98.52 300 A 1 
ATOM 2395 O O   . ASP A 1 300 ? 7.041   -13.439 8.724   1.00 98.49 300 A 1 
ATOM 2396 C CB  . ASP A 1 300 ? 8.791   -13.574 5.917   1.00 98.12 300 A 1 
ATOM 2397 C CG  . ASP A 1 300 ? 9.532   -14.652 5.144   1.00 97.73 300 A 1 
ATOM 2398 O OD1 . ASP A 1 300 ? 9.099   -15.822 5.126   1.00 96.52 300 A 1 
ATOM 2399 O OD2 . ASP A 1 300 ? 10.648  -14.337 4.670   1.00 96.28 300 A 1 
ATOM 2400 N N   . TYR A 1 301 ? 6.650   -11.776 7.261   1.00 98.09 301 A 1 
ATOM 2401 C CA  . TYR A 1 301 ? 6.290   -10.801 8.286   1.00 98.20 301 A 1 
ATOM 2402 C C   . TYR A 1 301 ? 5.044   -11.235 9.064   1.00 98.41 301 A 1 
ATOM 2403 O O   . TYR A 1 301 ? 5.054   -11.217 10.294  1.00 98.37 301 A 1 
ATOM 2404 C CB  . TYR A 1 301 ? 6.111   -9.417  7.654   1.00 98.04 301 A 1 
ATOM 2405 C CG  . TYR A 1 301 ? 5.939   -8.318  8.689   1.00 97.87 301 A 1 
ATOM 2406 C CD1 . TYR A 1 301 ? 4.653   -7.848  9.024   1.00 97.21 301 A 1 
ATOM 2407 C CD2 . TYR A 1 301 ? 7.068   -7.791  9.345   1.00 97.37 301 A 1 
ATOM 2408 C CE1 . TYR A 1 301 ? 4.500   -6.859  10.015  1.00 96.88 301 A 1 
ATOM 2409 C CE2 . TYR A 1 301 ? 6.918   -6.802  10.340  1.00 96.87 301 A 1 
ATOM 2410 C CZ  . TYR A 1 301 ? 5.631   -6.338  10.676  1.00 97.02 301 A 1 
ATOM 2411 O OH  . TYR A 1 301 ? 5.482   -5.393  11.647  1.00 95.90 301 A 1 
ATOM 2412 N N   . ASN A 1 302 ? 4.001   -11.694 8.366   1.00 98.47 302 A 1 
ATOM 2413 C CA  . ASN A 1 302 ? 2.783   -12.194 9.006   1.00 98.59 302 A 1 
ATOM 2414 C C   . ASN A 1 302 ? 3.046   -13.461 9.832   1.00 98.70 302 A 1 
ATOM 2415 O O   . ASN A 1 302 ? 2.548   -13.587 10.951  1.00 98.59 302 A 1 
ATOM 2416 C CB  . ASN A 1 302 ? 1.709   -12.423 7.933   1.00 98.50 302 A 1 
ATOM 2417 C CG  . ASN A 1 302 ? 1.023   -11.125 7.560   1.00 98.16 302 A 1 
ATOM 2418 O OD1 . ASN A 1 302 ? 0.160   -10.646 8.271   1.00 93.62 302 A 1 
ATOM 2419 N ND2 . ASN A 1 302 ? 1.392   -10.503 6.473   1.00 93.82 302 A 1 
ATOM 2420 N N   . HIS A 1 303 ? 3.892   -14.377 9.355   1.00 98.75 303 A 1 
ATOM 2421 C CA  . HIS A 1 303 ? 4.304   -15.541 10.144  1.00 98.82 303 A 1 
ATOM 2422 C C   . HIS A 1 303 ? 5.035   -15.130 11.427  1.00 98.83 303 A 1 
ATOM 2423 O O   . HIS A 1 303 ? 4.780   -15.692 12.497  1.00 98.73 303 A 1 
ATOM 2424 C CB  . HIS A 1 303 ? 5.179   -16.471 9.302   1.00 98.80 303 A 1 
ATOM 2425 C CG  . HIS A 1 303 ? 5.376   -17.813 9.969   1.00 98.74 303 A 1 
ATOM 2426 N ND1 . HIS A 1 303 ? 4.512   -18.882 9.875   1.00 94.65 303 A 1 
ATOM 2427 C CD2 . HIS A 1 303 ? 6.401   -18.198 10.787  1.00 95.06 303 A 1 
ATOM 2428 C CE1 . HIS A 1 303 ? 5.015   -19.884 10.612  1.00 95.72 303 A 1 
ATOM 2429 N NE2 . HIS A 1 303 ? 6.157   -19.513 11.197  1.00 96.68 303 A 1 
ATOM 2430 N N   . LEU A 1 304 ? 5.927   -14.128 11.345  1.00 98.77 304 A 1 
ATOM 2431 C CA  . LEU A 1 304 ? 6.591   -13.556 12.517  1.00 98.78 304 A 1 
ATOM 2432 C C   . LEU A 1 304 ? 5.579   -12.929 13.482  1.00 98.72 304 A 1 
ATOM 2433 O O   . LEU A 1 304 ? 5.674   -13.193 14.677  1.00 98.57 304 A 1 
ATOM 2434 C CB  . LEU A 1 304 ? 7.656   -12.526 12.092  1.00 98.79 304 A 1 
ATOM 2435 C CG  . LEU A 1 304 ? 8.935   -13.124 11.479  1.00 98.62 304 A 1 
ATOM 2436 C CD1 . LEU A 1 304 ? 9.769   -12.013 10.840  1.00 98.32 304 A 1 
ATOM 2437 C CD2 . LEU A 1 304 ? 9.809   -13.815 12.528  1.00 98.27 304 A 1 
ATOM 2438 N N   . GLN A 1 305 ? 4.597   -12.153 13.011  1.00 98.69 305 A 1 
ATOM 2439 C CA  . GLN A 1 305 ? 3.561   -11.560 13.869  1.00 98.49 305 A 1 
ATOM 2440 C C   . GLN A 1 305 ? 2.778   -12.624 14.640  1.00 98.57 305 A 1 
ATOM 2441 O O   . GLN A 1 305 ? 2.707   -12.561 15.867  1.00 98.27 305 A 1 
ATOM 2442 C CB  . GLN A 1 305 ? 2.575   -10.716 13.051  1.00 97.48 305 A 1 
ATOM 2443 C CG  . GLN A 1 305 ? 3.144   -9.372  12.602  1.00 93.29 305 A 1 
ATOM 2444 C CD  . GLN A 1 305 ? 2.138   -8.645  11.722  1.00 94.56 305 A 1 
ATOM 2445 O OE1 . GLN A 1 305 ? 1.705   -9.154  10.718  1.00 86.55 305 A 1 
ATOM 2446 N NE2 . GLN A 1 305 ? 1.704   -7.455  12.058  1.00 85.60 305 A 1 
ATOM 2447 N N   . MET A 1 306 ? 2.265   -13.643 13.951  1.00 98.59 306 A 1 
ATOM 2448 C CA  . MET A 1 306 ? 1.451   -14.718 14.541  1.00 98.46 306 A 1 
ATOM 2449 C C   . MET A 1 306 ? 2.167   -15.485 15.660  1.00 98.47 306 A 1 
ATOM 2450 O O   . MET A 1 306 ? 1.516   -16.079 16.522  1.00 98.02 306 A 1 
ATOM 2451 C CB  . MET A 1 306 ? 1.083   -15.733 13.453  1.00 98.05 306 A 1 
ATOM 2452 C CG  . MET A 1 306 ? 0.066   -15.209 12.441  1.00 95.46 306 A 1 
ATOM 2453 S SD  . MET A 1 306 ? -0.207  -16.376 11.081  1.00 93.81 306 A 1 
ATOM 2454 C CE  . MET A 1 306 ? -1.083  -17.708 11.933  1.00 82.98 306 A 1 
ATOM 2455 N N   . ASN A 1 307 ? 3.500   -15.509 15.632  1.00 98.69 307 A 1 
ATOM 2456 C CA  . ASN A 1 307 ? 4.330   -16.286 16.551  1.00 98.69 307 A 1 
ATOM 2457 C C   . ASN A 1 307 ? 5.158   -15.415 17.513  1.00 98.73 307 A 1 
ATOM 2458 O O   . ASN A 1 307 ? 5.964   -15.951 18.277  1.00 98.52 307 A 1 
ATOM 2459 C CB  . ASN A 1 307 ? 5.186   -17.256 15.720  1.00 98.65 307 A 1 
ATOM 2460 C CG  . ASN A 1 307 ? 4.363   -18.317 15.005  1.00 98.47 307 A 1 
ATOM 2461 O OD1 . ASN A 1 307 ? 3.930   -19.307 15.585  1.00 95.55 307 A 1 
ATOM 2462 N ND2 . ASN A 1 307 ? 4.151   -18.175 13.722  1.00 95.73 307 A 1 
ATOM 2463 N N   . ALA A 1 308 ? 4.989   -14.084 17.505  1.00 98.75 308 A 1 
ATOM 2464 C CA  . ALA A 1 308 ? 5.713   -13.165 18.378  1.00 98.79 308 A 1 
ATOM 2465 C C   . ALA A 1 308 ? 5.196   -13.221 19.826  1.00 98.78 308 A 1 
ATOM 2466 O O   . ALA A 1 308 ? 4.018   -13.456 20.079  1.00 98.61 308 A 1 
ATOM 2467 C CB  . ALA A 1 308 ? 5.621   -11.744 17.802  1.00 98.72 308 A 1 
ATOM 2468 N N   . PHE A 1 309 ? 6.075   -12.921 20.788  1.00 98.82 309 A 1 
ATOM 2469 C CA  . PHE A 1 309 ? 5.678   -12.608 22.166  1.00 98.86 309 A 1 
ATOM 2470 C C   . PHE A 1 309 ? 4.787   -11.360 22.212  1.00 98.87 309 A 1 
ATOM 2471 O O   . PHE A 1 309 ? 3.801   -11.327 22.934  1.00 98.79 309 A 1 
ATOM 2472 C CB  . PHE A 1 309 ? 6.941   -12.394 23.004  1.00 98.86 309 A 1 
ATOM 2473 C CG  . PHE A 1 309 ? 6.677   -11.909 24.412  1.00 98.86 309 A 1 
ATOM 2474 C CD1 . PHE A 1 309 ? 6.823   -10.541 24.733  1.00 98.67 309 A 1 
ATOM 2475 C CD2 . PHE A 1 309 ? 6.270   -12.815 25.405  1.00 98.73 309 A 1 
ATOM 2476 C CE1 . PHE A 1 309 ? 6.577   -10.092 26.042  1.00 98.62 309 A 1 
ATOM 2477 C CE2 . PHE A 1 309 ? 6.025   -12.366 26.716  1.00 98.65 309 A 1 
ATOM 2478 C CZ  . PHE A 1 309 ? 6.179   -11.006 27.035  1.00 98.72 309 A 1 
ATOM 2479 N N   . CYS A 1 310 ? 5.146   -10.350 21.429  1.00 98.85 310 A 1 
ATOM 2480 C CA  . CYS A 1 310 ? 4.334   -9.166  21.173  1.00 98.89 310 A 1 
ATOM 2481 C C   . CYS A 1 310 ? 4.751   -8.546  19.836  1.00 98.91 310 A 1 
ATOM 2482 O O   . CYS A 1 310 ? 5.947   -8.496  19.528  1.00 98.83 310 A 1 
ATOM 2483 C CB  . CYS A 1 310 ? 4.524   -8.172  22.328  1.00 98.86 310 A 1 
ATOM 2484 S SG  . CYS A 1 310 ? 3.372   -6.776  22.185  1.00 98.77 310 A 1 
ATOM 2485 N N   . CYS A 1 311 ? 3.784   -8.051  19.069  1.00 98.82 311 A 1 
ATOM 2486 C CA  . CYS A 1 311 ? 4.025   -7.208  17.899  1.00 98.80 311 A 1 
ATOM 2487 C C   . CYS A 1 311 ? 3.918   -5.733  18.302  1.00 98.82 311 A 1 
ATOM 2488 O O   . CYS A 1 311 ? 2.890   -5.294  18.825  1.00 98.55 311 A 1 
ATOM 2489 C CB  . CYS A 1 311 ? 3.046   -7.590  16.780  1.00 98.49 311 A 1 
ATOM 2490 S SG  . CYS A 1 311 ? 3.509   -6.680  15.279  1.00 92.27 311 A 1 
ATOM 2491 N N   . VAL A 1 312 ? 4.985   -4.965  18.085  1.00 98.63 312 A 1 
ATOM 2492 C CA  . VAL A 1 312 ? 5.098   -3.540  18.408  1.00 98.60 312 A 1 
ATOM 2493 C C   . VAL A 1 312 ? 5.350   -2.794  17.102  1.00 98.33 312 A 1 
ATOM 2494 O O   . VAL A 1 312 ? 6.415   -2.933  16.507  1.00 97.79 312 A 1 
ATOM 2495 C CB  . VAL A 1 312 ? 6.223   -3.310  19.440  1.00 98.56 312 A 1 
ATOM 2496 C CG1 . VAL A 1 312 ? 6.331   -1.833  19.819  1.00 98.14 312 A 1 
ATOM 2497 C CG2 . VAL A 1 312 ? 5.987   -4.101  20.734  1.00 98.15 312 A 1 
ATOM 2498 N N   . SER A 1 313 ? 4.369   -2.040  16.602  1.00 98.17 313 A 1 
ATOM 2499 C CA  . SER A 1 313 ? 4.433   -1.506  15.237  1.00 97.82 313 A 1 
ATOM 2500 C C   . SER A 1 313 ? 3.743   -0.153  15.073  1.00 97.43 313 A 1 
ATOM 2501 O O   . SER A 1 313 ? 2.702   0.092   15.671  1.00 96.53 313 A 1 
ATOM 2502 C CB  . SER A 1 313 ? 3.832   -2.535  14.278  1.00 97.41 313 A 1 
ATOM 2503 O OG  . SER A 1 313 ? 3.947   -2.117  12.930  1.00 94.94 313 A 1 
ATOM 2504 N N   . ASP A 1 314 ? 4.300   0.714   14.218  1.00 96.33 314 A 1 
ATOM 2505 C CA  . ASP A 1 314 ? 3.649   1.946   13.749  1.00 95.44 314 A 1 
ATOM 2506 C C   . ASP A 1 314 ? 2.950   1.781   12.385  1.00 94.64 314 A 1 
ATOM 2507 O O   . ASP A 1 314 ? 2.449   2.745   11.805  1.00 92.54 314 A 1 
ATOM 2508 C CB  . ASP A 1 314 ? 4.648   3.116   13.768  1.00 94.82 314 A 1 
ATOM 2509 C CG  . ASP A 1 314 ? 5.785   3.032   12.745  1.00 94.29 314 A 1 
ATOM 2510 O OD1 . ASP A 1 314 ? 5.841   2.057   11.958  1.00 93.34 314 A 1 
ATOM 2511 O OD2 . ASP A 1 314 ? 6.633   3.952   12.761  1.00 92.50 314 A 1 
ATOM 2512 N N   . SER A 1 315 ? 2.885   0.549   11.864  1.00 95.16 315 A 1 
ATOM 2513 C CA  . SER A 1 315 ? 2.210   0.236   10.605  1.00 94.85 315 A 1 
ATOM 2514 C C   . SER A 1 315 ? 0.702   0.481   10.695  1.00 94.68 315 A 1 
ATOM 2515 O O   . SER A 1 315 ? 0.049   0.096   11.663  1.00 93.62 315 A 1 
ATOM 2516 C CB  . SER A 1 315 ? 2.463   -1.216  10.199  1.00 94.57 315 A 1 
ATOM 2517 O OG  . SER A 1 315 ? 1.893   -1.456  8.922   1.00 87.37 315 A 1 
ATOM 2518 N N   . GLY A 1 316 ? 0.131   1.055   9.630   1.00 93.94 316 A 1 
ATOM 2519 C CA  . GLY A 1 316 ? -1.325  1.190   9.490   1.00 93.18 316 A 1 
ATOM 2520 C C   . GLY A 1 316 ? -2.072  -0.133  9.284   1.00 94.20 316 A 1 
ATOM 2521 O O   . GLY A 1 316 ? -3.295  -0.145  9.377   1.00 93.53 316 A 1 
ATOM 2522 N N   . THR A 1 317 ? -1.368  -1.249  9.010   1.00 95.36 317 A 1 
ATOM 2523 C CA  . THR A 1 317 ? -1.970  -2.589  8.855   1.00 95.90 317 A 1 
ATOM 2524 C C   . THR A 1 317 ? -2.086  -3.357  10.169  1.00 97.00 317 A 1 
ATOM 2525 O O   . THR A 1 317 ? -2.889  -4.284  10.244  1.00 96.74 317 A 1 
ATOM 2526 C CB  . THR A 1 317 ? -1.196  -3.455  7.849   1.00 94.93 317 A 1 
ATOM 2527 O OG1 . THR A 1 317 ? 0.158   -3.558  8.215   1.00 90.62 317 A 1 
ATOM 2528 C CG2 . THR A 1 317 ? -1.228  -2.866  6.440   1.00 88.88 317 A 1 
ATOM 2529 N N   . LEU A 1 318 ? -1.355  -2.959  11.224  1.00 97.20 318 A 1 
ATOM 2530 C CA  . LEU A 1 318 ? -1.366  -3.666  12.511  1.00 97.84 318 A 1 
ATOM 2531 C C   . LEU A 1 318 ? -2.789  -3.884  13.073  1.00 98.05 318 A 1 
ATOM 2532 O O   . LEU A 1 318 ? -3.079  -5.002  13.502  1.00 98.01 318 A 1 
ATOM 2533 C CB  . LEU A 1 318 ? -0.461  -2.933  13.527  1.00 97.99 318 A 1 
ATOM 2534 C CG  . LEU A 1 318 ? -0.445  -3.584  14.928  1.00 97.85 318 A 1 
ATOM 2535 C CD1 . LEU A 1 318 ? 0.332   -4.900  14.920  1.00 97.22 318 A 1 
ATOM 2536 C CD2 . LEU A 1 318 ? 0.176   -2.647  15.957  1.00 97.28 318 A 1 
ATOM 2537 N N   . PRO A 1 319 ? -3.702  -2.887  13.074  1.00 97.95 319 A 1 
ATOM 2538 C CA  . PRO A 1 319 ? -5.066  -3.093  13.565  1.00 97.89 319 A 1 
ATOM 2539 C C   . PRO A 1 319 ? -5.849  -4.146  12.770  1.00 98.00 319 A 1 
ATOM 2540 O O   . PRO A 1 319 ? -6.589  -4.932  13.359  1.00 97.73 319 A 1 
ATOM 2541 C CB  . PRO A 1 319 ? -5.741  -1.720  13.480  1.00 97.54 319 A 1 
ATOM 2542 C CG  . PRO A 1 319 ? -4.577  -0.733  13.540  1.00 96.64 319 A 1 
ATOM 2543 C CD  . PRO A 1 319 ? -3.506  -1.471  12.752  1.00 97.66 319 A 1 
ATOM 2544 N N   . GLU A 1 320 ? -5.668  -4.180  11.437  1.00 97.91 320 A 1 
ATOM 2545 C CA  . GLU A 1 320 ? -6.334  -5.124  10.531  1.00 97.89 320 A 1 
ATOM 2546 C C   . GLU A 1 320 ? -5.784  -6.551  10.712  1.00 97.98 320 A 1 
ATOM 2547 O O   . GLU A 1 320 ? -6.551  -7.500  10.877  1.00 97.42 320 A 1 
ATOM 2548 C CB  . GLU A 1 320 ? -6.166  -4.644  9.072   1.00 97.45 320 A 1 
ATOM 2549 C CG  . GLU A 1 320 ? -6.835  -3.283  8.790   1.00 96.33 320 A 1 
ATOM 2550 C CD  . GLU A 1 320 ? -6.312  -2.608  7.501   1.00 96.18 320 A 1 
ATOM 2551 O OE1 . GLU A 1 320 ? -7.000  -2.632  6.464   1.00 91.48 320 A 1 
ATOM 2552 O OE2 . GLU A 1 320 ? -5.207  -2.008  7.548   1.00 92.36 320 A 1 
ATOM 2553 N N   . GLU A 1 321 ? -4.448  -6.692  10.771  1.00 98.29 321 A 1 
ATOM 2554 C CA  . GLU A 1 321 ? -3.750  -7.966  10.989  1.00 98.31 321 A 1 
ATOM 2555 C C   . GLU A 1 321 ? -4.063  -8.553  12.375  1.00 98.36 321 A 1 
ATOM 2556 O O   . GLU A 1 321 ? -4.399  -9.735  12.501  1.00 98.02 321 A 1 
ATOM 2557 C CB  . GLU A 1 321 ? -2.234  -7.735  10.828  1.00 98.09 321 A 1 
ATOM 2558 C CG  . GLU A 1 321 ? -1.825  -7.387  9.382   1.00 96.87 321 A 1 
ATOM 2559 C CD  . GLU A 1 321 ? -0.453  -6.691  9.257   1.00 96.67 321 A 1 
ATOM 2560 O OE1 . GLU A 1 321 ? 0.073   -6.647  8.123   1.00 91.93 321 A 1 
ATOM 2561 O OE2 . GLU A 1 321 ? 0.053   -6.129  10.254  1.00 93.43 321 A 1 
ATOM 2562 N N   . ALA A 1 322 ? -4.023  -7.721  13.431  1.00 98.36 322 A 1 
ATOM 2563 C CA  . ALA A 1 322 ? -4.347  -8.141  14.793  1.00 98.36 322 A 1 
ATOM 2564 C C   . ALA A 1 322 ? -5.811  -8.595  14.925  1.00 98.23 322 A 1 
ATOM 2565 O O   . ALA A 1 322 ? -6.088  -9.605  15.572  1.00 97.80 322 A 1 
ATOM 2566 C CB  . ALA A 1 322 ? -4.032  -6.988  15.757  1.00 98.29 322 A 1 
ATOM 2567 N N   . ALA A 1 323 ? -6.745  -7.881  14.279  1.00 98.36 323 A 1 
ATOM 2568 C CA  . ALA A 1 323 ? -8.163  -8.237  14.279  1.00 98.17 323 A 1 
ATOM 2569 C C   . ALA A 1 323 ? -8.454  -9.527  13.495  1.00 98.05 323 A 1 
ATOM 2570 O O   . ALA A 1 323 ? -9.344  -10.289 13.884  1.00 97.29 323 A 1 
ATOM 2571 C CB  . ALA A 1 323 ? -8.954  -7.059  13.702  1.00 97.80 323 A 1 
ATOM 2572 N N   . TYR A 1 324 ? -7.719  -9.794  12.405  1.00 98.08 324 A 1 
ATOM 2573 C CA  . TYR A 1 324 ? -7.869  -11.011 11.609  1.00 97.97 324 A 1 
ATOM 2574 C C   . TYR A 1 324 ? -7.313  -12.241 12.341  1.00 97.92 324 A 1 
ATOM 2575 O O   . TYR A 1 324 ? -8.035  -13.212 12.561  1.00 97.41 324 A 1 
ATOM 2576 C CB  . TYR A 1 324 ? -7.196  -10.808 10.246  1.00 97.83 324 A 1 
ATOM 2577 C CG  . TYR A 1 324 ? -7.298  -12.025 9.343   1.00 97.76 324 A 1 
ATOM 2578 C CD1 . TYR A 1 324 ? -6.250  -12.964 9.297   1.00 96.59 324 A 1 
ATOM 2579 C CD2 . TYR A 1 324 ? -8.455  -12.231 8.567   1.00 96.99 324 A 1 
ATOM 2580 C CE1 . TYR A 1 324 ? -6.356  -14.103 8.478   1.00 96.18 324 A 1 
ATOM 2581 C CE2 . TYR A 1 324 ? -8.564  -13.369 7.744   1.00 96.26 324 A 1 
ATOM 2582 C CZ  . TYR A 1 324 ? -7.513  -14.307 7.698   1.00 96.61 324 A 1 
ATOM 2583 O OH  . TYR A 1 324 ? -7.612  -15.407 6.906   1.00 95.64 324 A 1 
ATOM 2584 N N   . PHE A 1 325 ? -6.040  -12.194 12.762  1.00 97.91 325 A 1 
ATOM 2585 C CA  . PHE A 1 325 ? -5.385  -13.356 13.368  1.00 97.66 325 A 1 
ATOM 2586 C C   . PHE A 1 325 ? -5.828  -13.614 14.810  1.00 97.33 325 A 1 
ATOM 2587 O O   . PHE A 1 325 ? -5.979  -14.770 15.201  1.00 95.90 325 A 1 
ATOM 2588 C CB  . PHE A 1 325 ? -3.863  -13.188 13.300  1.00 97.59 325 A 1 
ATOM 2589 C CG  . PHE A 1 325 ? -3.283  -13.284 11.905  1.00 97.70 325 A 1 
ATOM 2590 C CD1 . PHE A 1 325 ? -3.436  -14.469 11.158  1.00 96.82 325 A 1 
ATOM 2591 C CD2 . PHE A 1 325 ? -2.558  -12.208 11.365  1.00 97.07 325 A 1 
ATOM 2592 C CE1 . PHE A 1 325 ? -2.872  -14.575 9.876   1.00 96.53 325 A 1 
ATOM 2593 C CE2 . PHE A 1 325 ? -1.993  -12.316 10.082  1.00 96.53 325 A 1 
ATOM 2594 C CZ  . PHE A 1 325 ? -2.148  -13.499 9.338   1.00 96.69 325 A 1 
ATOM 2595 N N   . ARG A 1 326 ? -5.995  -12.571 15.616  1.00 96.82 326 A 1 
ATOM 2596 C CA  . ARG A 1 326 ? -6.309  -12.641 17.065  1.00 96.30 326 A 1 
ATOM 2597 C C   . ARG A 1 326 ? -5.405  -13.605 17.856  1.00 96.26 326 A 1 
ATOM 2598 O O   . ARG A 1 326 ? -5.802  -14.140 18.889  1.00 93.32 326 A 1 
ATOM 2599 C CB  . ARG A 1 326 ? -7.808  -12.926 17.254  1.00 95.52 326 A 1 
ATOM 2600 C CG  . ARG A 1 326 ? -8.691  -11.808 16.668  1.00 93.64 326 A 1 
ATOM 2601 C CD  . ARG A 1 326 ? -10.177 -12.134 16.827  1.00 91.03 326 A 1 
ATOM 2602 N NE  . ARG A 1 326 ? -10.570 -13.219 15.909  1.00 85.79 326 A 1 
ATOM 2603 C CZ  . ARG A 1 326 ? -11.640 -13.985 16.013  1.00 81.44 326 A 1 
ATOM 2604 N NH1 . ARG A 1 326 ? -12.500 -13.828 16.977  1.00 73.58 326 A 1 
ATOM 2605 N NH2 . ARG A 1 326 ? -11.854 -14.932 15.140  1.00 72.75 326 A 1 
ATOM 2606 N N   . SER A 1 327 ? -4.185  -13.844 17.358  1.00 95.67 327 A 1 
ATOM 2607 C CA  . SER A 1 327 ? -3.245  -14.844 17.874  1.00 95.14 327 A 1 
ATOM 2608 C C   . SER A 1 327 ? -2.040  -14.244 18.597  1.00 96.20 327 A 1 
ATOM 2609 O O   . SER A 1 327 ? -1.277  -14.984 19.211  1.00 94.56 327 A 1 
ATOM 2610 C CB  . SER A 1 327 ? -2.785  -15.756 16.729  1.00 92.94 327 A 1 
ATOM 2611 O OG  . SER A 1 327 ? -2.061  -15.026 15.755  1.00 91.54 327 A 1 
ATOM 2612 N N   . PHE A 1 328 ? -1.855  -12.918 18.559  1.00 96.92 328 A 1 
ATOM 2613 C CA  . PHE A 1 328 ? -0.703  -12.234 19.150  1.00 97.73 328 A 1 
ATOM 2614 C C   . PHE A 1 328 ? -1.090  -10.925 19.856  1.00 98.23 328 A 1 
ATOM 2615 O O   . PHE A 1 328 ? -2.017  -10.237 19.426  1.00 97.96 328 A 1 
ATOM 2616 C CB  . PHE A 1 328 ? 0.356   -11.992 18.066  1.00 97.53 328 A 1 
ATOM 2617 C CG  . PHE A 1 328 ? -0.076  -11.100 16.913  1.00 98.25 328 A 1 
ATOM 2618 C CD1 . PHE A 1 328 ? -0.621  -11.670 15.745  1.00 97.45 328 A 1 
ATOM 2619 C CD2 . PHE A 1 328 ? 0.082   -9.705  16.990  1.00 97.52 328 A 1 
ATOM 2620 C CE1 . PHE A 1 328 ? -0.997  -10.851 14.666  1.00 96.96 328 A 1 
ATOM 2621 C CE2 . PHE A 1 328 ? -0.298  -8.885  15.913  1.00 96.95 328 A 1 
ATOM 2622 C CZ  . PHE A 1 328 ? -0.834  -9.457  14.747  1.00 97.48 328 A 1 
ATOM 2623 N N   . PRO A 1 329 ? -0.367  -10.540 20.927  1.00 98.62 329 A 1 
ATOM 2624 C CA  . PRO A 1 329 ? -0.501  -9.223  21.538  1.00 98.75 329 A 1 
ATOM 2625 C C   . PRO A 1 329 ? -0.018  -8.130  20.578  1.00 98.84 329 A 1 
ATOM 2626 O O   . PRO A 1 329 ? 1.097   -8.209  20.059  1.00 98.72 329 A 1 
ATOM 2627 C CB  . PRO A 1 329 ? 0.348   -9.262  22.813  1.00 98.54 329 A 1 
ATOM 2628 C CG  . PRO A 1 329 ? 0.622   -10.749 23.049  1.00 97.23 329 A 1 
ATOM 2629 C CD  . PRO A 1 329 ? 0.591   -11.343 21.647  1.00 98.54 329 A 1 
ATOM 2630 N N   . ALA A 1 330 ? -0.830  -7.088  20.362  1.00 98.71 330 A 1 
ATOM 2631 C CA  . ALA A 1 330 ? -0.549  -6.010  19.420  1.00 98.75 330 A 1 
ATOM 2632 C C   . ALA A 1 330 ? -0.480  -4.641  20.117  1.00 98.76 330 A 1 
ATOM 2633 O O   . ALA A 1 330 ? -1.429  -4.214  20.784  1.00 98.56 330 A 1 
ATOM 2634 C CB  . ALA A 1 330 ? -1.605  -6.046  18.308  1.00 98.58 330 A 1 
ATOM 2635 N N   . VAL A 1 331 ? 0.637   -3.929  19.934  1.00 98.59 331 A 1 
ATOM 2636 C CA  . VAL A 1 331 ? 0.861   -2.576  20.463  1.00 98.64 331 A 1 
ATOM 2637 C C   . VAL A 1 331 ? 1.225   -1.624  19.326  1.00 98.46 331 A 1 
ATOM 2638 O O   . VAL A 1 331 ? 2.228   -1.810  18.639  1.00 98.16 331 A 1 
ATOM 2639 C CB  . VAL A 1 331 ? 1.929   -2.574  21.572  1.00 98.66 331 A 1 
ATOM 2640 C CG1 . VAL A 1 331 ? 2.219   -1.154  22.078  1.00 98.39 331 A 1 
ATOM 2641 C CG2 . VAL A 1 331 ? 1.466   -3.409  22.774  1.00 98.24 331 A 1 
ATOM 2642 N N   . CYS A 1 332 ? 0.422   -0.585  19.149  1.00 98.25 332 A 1 
ATOM 2643 C CA  . CYS A 1 332 ? 0.654   0.469   18.164  1.00 97.92 332 A 1 
ATOM 2644 C C   . CYS A 1 332 ? 1.500   1.592   18.781  1.00 97.76 332 A 1 
ATOM 2645 O O   . CYS A 1 332 ? 1.050   2.281   19.698  1.00 96.93 332 A 1 
ATOM 2646 C CB  . CYS A 1 332 ? -0.710  0.955   17.657  1.00 97.30 332 A 1 
ATOM 2647 S SG  . CYS A 1 332 ? -0.489  2.146   16.311  1.00 94.98 332 A 1 
ATOM 2648 N N   . ILE A 1 333 ? 2.714   1.797   18.275  1.00 97.45 333 A 1 
ATOM 2649 C CA  . ILE A 1 333 ? 3.655   2.842   18.720  1.00 96.98 333 A 1 
ATOM 2650 C C   . ILE A 1 333 ? 3.405   4.173   18.001  1.00 95.48 333 A 1 
ATOM 2651 O O   . ILE A 1 333 ? 4.258   4.702   17.289  1.00 92.88 333 A 1 
ATOM 2652 C CB  . ILE A 1 333 ? 5.122   2.359   18.667  1.00 96.92 333 A 1 
ATOM 2653 C CG1 . ILE A 1 333 ? 5.446   1.661   17.337  1.00 95.87 333 A 1 
ATOM 2654 C CG2 . ILE A 1 333 ? 5.395   1.456   19.882  1.00 95.17 333 A 1 
ATOM 2655 C CD1 . ILE A 1 333 ? 6.940   1.409   17.112  1.00 94.72 333 A 1 
ATOM 2656 N N   . ARG A 1 334 ? 2.188   4.688   18.175  1.00 95.96 334 A 1 
ATOM 2657 C CA  . ARG A 1 334 ? 1.725   5.976   17.650  1.00 94.76 334 A 1 
ATOM 2658 C C   . ARG A 1 334 ? 1.017   6.770   18.750  1.00 94.30 334 A 1 
ATOM 2659 O O   . ARG A 1 334 ? 0.578   6.195   19.749  1.00 92.56 334 A 1 
ATOM 2660 C CB  . ARG A 1 334 ? 0.806   5.766   16.432  1.00 93.84 334 A 1 
ATOM 2661 C CG  . ARG A 1 334 ? 1.530   5.114   15.248  1.00 91.47 334 A 1 
ATOM 2662 C CD  . ARG A 1 334 ? 0.608   4.887   14.042  1.00 89.36 334 A 1 
ATOM 2663 N NE  . ARG A 1 334 ? 0.209   6.144   13.381  1.00 84.72 334 A 1 
ATOM 2664 C CZ  . ARG A 1 334 ? -0.675  6.234   12.393  1.00 82.71 334 A 1 
ATOM 2665 N NH1 . ARG A 1 334 ? -1.288  5.195   11.913  1.00 75.85 334 A 1 
ATOM 2666 N NH2 . ARG A 1 334 ? -0.972  7.383   11.859  1.00 75.54 334 A 1 
ATOM 2667 N N   . ALA A 1 335 ? 0.880   8.075   18.540  1.00 92.14 335 A 1 
ATOM 2668 C CA  . ALA A 1 335 ? 0.127   8.967   19.433  1.00 90.82 335 A 1 
ATOM 2669 C C   . ALA A 1 335 ? -1.359  9.099   19.045  1.00 90.97 335 A 1 
ATOM 2670 O O   . ALA A 1 335 ? -2.172  9.527   19.860  1.00 87.38 335 A 1 
ATOM 2671 C CB  . ALA A 1 335 ? 0.833   10.324  19.452  1.00 89.18 335 A 1 
ATOM 2672 N N   . SER A 1 336 ? -1.723  8.716   17.816  1.00 90.81 336 A 1 
ATOM 2673 C CA  . SER A 1 336 ? -3.081  8.773   17.267  1.00 90.41 336 A 1 
ATOM 2674 C C   . SER A 1 336 ? -3.371  7.551   16.390  1.00 90.99 336 A 1 
ATOM 2675 O O   . SER A 1 336 ? -2.466  6.791   16.035  1.00 89.41 336 A 1 
ATOM 2676 C CB  . SER A 1 336 ? -3.267  10.086  16.486  1.00 88.68 336 A 1 
ATOM 2677 O OG  . SER A 1 336 ? -2.384  10.130  15.381  1.00 86.36 336 A 1 
ATOM 2678 N N   . THR A 1 337 ? -4.651  7.329   16.056  1.00 91.00 337 A 1 
ATOM 2679 C CA  . THR A 1 337 ? -5.071  6.239   15.166  1.00 91.33 337 A 1 
ATOM 2680 C C   . THR A 1 337 ? -6.198  6.682   14.238  1.00 91.37 337 A 1 
ATOM 2681 O O   . THR A 1 337 ? -7.119  7.375   14.651  1.00 88.99 337 A 1 
ATOM 2682 C CB  . THR A 1 337 ? -5.477  4.981   15.957  1.00 90.95 337 A 1 
ATOM 2683 O OG1 . THR A 1 337 ? -5.745  3.917   15.067  1.00 88.46 337 A 1 
ATOM 2684 C CG2 . THR A 1 337 ? -6.721  5.156   16.839  1.00 87.82 337 A 1 
ATOM 2685 N N   . GLU A 1 338 ? -6.145  6.224   12.989  1.00 90.71 338 A 1 
ATOM 2686 C CA  . GLU A 1 338 ? -7.186  6.340   11.981  1.00 90.97 338 A 1 
ATOM 2687 C C   . GLU A 1 338 ? -8.080  5.087   11.884  1.00 92.67 338 A 1 
ATOM 2688 O O   . GLU A 1 338 ? -8.898  4.982   10.970  1.00 90.01 338 A 1 
ATOM 2689 C CB  . GLU A 1 338 ? -6.553  6.714   10.625  1.00 88.31 338 A 1 
ATOM 2690 C CG  . GLU A 1 338 ? -5.688  5.622   9.960   1.00 84.15 338 A 1 
ATOM 2691 C CD  . GLU A 1 338 ? -4.221  5.562   10.434  1.00 83.20 338 A 1 
ATOM 2692 O OE1 . GLU A 1 338 ? -3.368  5.064   9.674   1.00 75.39 338 A 1 
ATOM 2693 O OE2 . GLU A 1 338 ? -3.894  6.010   11.554  1.00 77.04 338 A 1 
ATOM 2694 N N   . ARG A 1 339 ? -7.945  4.125   12.826  1.00 94.54 339 A 1 
ATOM 2695 C CA  . ARG A 1 339 ? -8.707  2.865   12.914  1.00 95.46 339 A 1 
ATOM 2696 C C   . ARG A 1 339 ? -9.526  2.766   14.211  1.00 96.51 339 A 1 
ATOM 2697 O O   . ARG A 1 339 ? -9.322  1.836   14.996  1.00 96.11 339 A 1 
ATOM 2698 C CB  . ARG A 1 339 ? -7.754  1.667   12.754  1.00 94.86 339 A 1 
ATOM 2699 C CG  . ARG A 1 339 ? -6.983  1.611   11.425  1.00 92.62 339 A 1 
ATOM 2700 C CD  . ARG A 1 339 ? -7.899  1.427   10.208  1.00 90.44 339 A 1 
ATOM 2701 N NE  . ARG A 1 339 ? -7.094  1.228   8.989   1.00 87.59 339 A 1 
ATOM 2702 C CZ  . ARG A 1 339 ? -7.250  1.795   7.815   1.00 86.83 339 A 1 
ATOM 2703 N NH1 . ARG A 1 339 ? -8.232  2.602   7.539   1.00 78.39 339 A 1 
ATOM 2704 N NH2 . ARG A 1 339 ? -6.387  1.566   6.876   1.00 80.17 339 A 1 
ATOM 2705 N N   . PRO A 1 340 ? -10.450 3.722   14.466  1.00 95.97 340 A 1 
ATOM 2706 C CA  . PRO A 1 340 ? -11.282 3.678   15.671  1.00 96.01 340 A 1 
ATOM 2707 C C   . PRO A 1 340 ? -12.123 2.398   15.751  1.00 96.60 340 A 1 
ATOM 2708 O O   . PRO A 1 340 ? -12.337 1.886   16.844  1.00 96.21 340 A 1 
ATOM 2709 C CB  . PRO A 1 340 ? -12.160 4.934   15.601  1.00 95.52 340 A 1 
ATOM 2710 C CG  . PRO A 1 340 ? -12.253 5.223   14.105  1.00 94.87 340 A 1 
ATOM 2711 C CD  . PRO A 1 340 ? -10.878 4.813   13.597  1.00 96.06 340 A 1 
ATOM 2712 N N   . GLU A 1 341 ? -12.536 1.819   14.620  1.00 97.27 341 A 1 
ATOM 2713 C CA  . GLU A 1 341 ? -13.301 0.572   14.561  1.00 97.38 341 A 1 
ATOM 2714 C C   . GLU A 1 341 ? -12.560 -0.633  15.166  1.00 97.61 341 A 1 
ATOM 2715 O O   . GLU A 1 341 ? -13.190 -1.521  15.746  1.00 96.96 341 A 1 
ATOM 2716 C CB  . GLU A 1 341 ? -13.732 0.282   13.106  1.00 96.96 341 A 1 
ATOM 2717 C CG  . GLU A 1 341 ? -12.614 0.008   12.079  1.00 95.89 341 A 1 
ATOM 2718 C CD  . GLU A 1 341 ? -11.907 1.243   11.488  1.00 97.03 341 A 1 
ATOM 2719 O OE1 . GLU A 1 341 ? -11.098 1.057   10.555  1.00 94.06 341 A 1 
ATOM 2720 O OE2 . GLU A 1 341 ? -12.176 2.378   11.930  1.00 95.16 341 A 1 
ATOM 2721 N N   . ALA A 1 342 ? -11.225 -0.667  15.081  1.00 97.46 342 A 1 
ATOM 2722 C CA  . ALA A 1 342 ? -10.419 -1.717  15.700  1.00 97.28 342 A 1 
ATOM 2723 C C   . ALA A 1 342 ? -10.200 -1.465  17.203  1.00 97.43 342 A 1 
ATOM 2724 O O   . ALA A 1 342 ? -10.127 -2.421  17.982  1.00 96.97 342 A 1 
ATOM 2725 C CB  . ALA A 1 342 ? -9.106  -1.841  14.923  1.00 96.91 342 A 1 
ATOM 2726 N N   . MET A 1 343 ? -10.151 -0.190  17.625  1.00 97.17 343 A 1 
ATOM 2727 C CA  . MET A 1 343 ? -10.155 0.198   19.043  1.00 96.81 343 A 1 
ATOM 2728 C C   . MET A 1 343 ? -11.482 -0.161  19.719  1.00 97.28 343 A 1 
ATOM 2729 O O   . MET A 1 343 ? -11.465 -0.734  20.805  1.00 96.78 343 A 1 
ATOM 2730 C CB  . MET A 1 343 ? -9.883  1.707   19.191  1.00 95.53 343 A 1 
ATOM 2731 C CG  . MET A 1 343 ? -8.436  2.093   18.879  1.00 87.23 343 A 1 
ATOM 2732 S SD  . MET A 1 343 ? -7.174  1.428   20.005  1.00 88.04 343 A 1 
ATOM 2733 C CE  . MET A 1 343 ? -7.602  2.232   21.560  1.00 80.21 343 A 1 
ATOM 2734 N N   . ASP A 1 344 ? -12.621 0.090   19.058  1.00 97.28 344 A 1 
ATOM 2735 C CA  . ASP A 1 344 ? -13.965 -0.261  19.551  1.00 97.24 344 A 1 
ATOM 2736 C C   . ASP A 1 344 ? -14.108 -1.759  19.876  1.00 97.55 344 A 1 
ATOM 2737 O O   . ASP A 1 344 ? -14.963 -2.159  20.678  1.00 97.34 344 A 1 
ATOM 2738 C CB  . ASP A 1 344 ? -15.017 0.087   18.480  1.00 96.75 344 A 1 
ATOM 2739 C CG  . ASP A 1 344 ? -15.373 1.571   18.336  1.00 95.62 344 A 1 
ATOM 2740 O OD1 . ASP A 1 344 ? -14.990 2.379   19.206  1.00 94.11 344 A 1 
ATOM 2741 O OD2 . ASP A 1 344 ? -16.129 1.876   17.379  1.00 93.52 344 A 1 
ATOM 2742 N N   . LYS A 1 345 ? -13.287 -2.612  19.237  1.00 97.93 345 A 1 
ATOM 2743 C CA  . LYS A 1 345 ? -13.286 -4.070  19.418  1.00 98.10 345 A 1 
ATOM 2744 C C   . LYS A 1 345 ? -12.121 -4.587  20.260  1.00 98.16 345 A 1 
ATOM 2745 O O   . LYS A 1 345 ? -12.046 -5.795  20.474  1.00 97.65 345 A 1 
ATOM 2746 C CB  . LYS A 1 345 ? -13.372 -4.757  18.047  1.00 98.08 345 A 1 
ATOM 2747 C CG  . LYS A 1 345 ? -14.609 -4.365  17.224  1.00 97.64 345 A 1 
ATOM 2748 C CD  . LYS A 1 345 ? -15.924 -4.595  17.968  1.00 96.73 345 A 1 
ATOM 2749 C CE  . LYS A 1 345 ? -17.092 -4.159  17.089  1.00 94.52 345 A 1 
ATOM 2750 N NZ  . LYS A 1 345 ? -18.340 -4.088  17.874  1.00 89.75 345 A 1 
ATOM 2751 N N   . GLY A 1 346 ? -11.236 -3.715  20.746  1.00 97.72 346 A 1 
ATOM 2752 C CA  . GLY A 1 346 ? -10.156 -4.077  21.664  1.00 97.58 346 A 1 
ATOM 2753 C C   . GLY A 1 346 ? -9.058  -4.948  21.046  1.00 97.79 346 A 1 
ATOM 2754 O O   . GLY A 1 346 ? -8.461  -5.751  21.752  1.00 97.03 346 A 1 
ATOM 2755 N N   . ASN A 1 347 ? -8.779  -4.824  19.738  1.00 97.75 347 A 1 
ATOM 2756 C CA  . ASN A 1 347 ? -7.812  -5.698  19.045  1.00 97.59 347 A 1 
ATOM 2757 C C   . ASN A 1 347 ? -6.345  -5.262  19.179  1.00 97.67 347 A 1 
ATOM 2758 O O   . ASN A 1 347 ? -5.447  -6.027  18.833  1.00 96.41 347 A 1 
ATOM 2759 C CB  . ASN A 1 347 ? -8.223  -5.839  17.573  1.00 97.07 347 A 1 
ATOM 2760 C CG  . ASN A 1 347 ? -9.443  -6.720  17.427  1.00 96.64 347 A 1 
ATOM 2761 O OD1 . ASN A 1 347 ? -9.399  -7.921  17.627  1.00 91.63 347 A 1 
ATOM 2762 N ND2 . ASN A 1 347 ? -10.576 -6.160  17.092  1.00 91.56 347 A 1 
ATOM 2763 N N   . PHE A 1 348 ? -6.070  -4.054  19.657  1.00 98.05 348 A 1 
ATOM 2764 C CA  . PHE A 1 348 ? -4.718  -3.546  19.893  1.00 98.12 348 A 1 
ATOM 2765 C C   . PHE A 1 348 ? -4.714  -2.466  20.980  1.00 98.17 348 A 1 
ATOM 2766 O O   . PHE A 1 348 ? -5.756  -1.911  21.330  1.00 97.58 348 A 1 
ATOM 2767 C CB  . PHE A 1 348 ? -4.111  -3.016  18.584  1.00 97.81 348 A 1 
ATOM 2768 C CG  . PHE A 1 348 ? -4.654  -1.684  18.105  1.00 97.89 348 A 1 
ATOM 2769 C CD1 . PHE A 1 348 ? -5.917  -1.610  17.485  1.00 97.11 348 A 1 
ATOM 2770 C CD2 . PHE A 1 348 ? -3.892  -0.516  18.276  1.00 97.16 348 A 1 
ATOM 2771 C CE1 . PHE A 1 348 ? -6.405  -0.374  17.029  1.00 96.27 348 A 1 
ATOM 2772 C CE2 . PHE A 1 348 ? -4.382  0.719   17.816  1.00 96.34 348 A 1 
ATOM 2773 C CZ  . PHE A 1 348 ? -5.639  0.792   17.191  1.00 96.26 348 A 1 
ATOM 2774 N N   . ILE A 1 349 ? -3.523  -2.151  21.500  1.00 98.24 349 A 1 
ATOM 2775 C CA  . ILE A 1 349 ? -3.314  -1.052  22.450  1.00 98.27 349 A 1 
ATOM 2776 C C   . ILE A 1 349 ? -2.516  0.059   21.764  1.00 98.16 349 A 1 
ATOM 2777 O O   . ILE A 1 349 ? -1.469  -0.192  21.171  1.00 97.89 349 A 1 
ATOM 2778 C CB  . ILE A 1 349 ? -2.642  -1.557  23.747  1.00 98.32 349 A 1 
ATOM 2779 C CG1 . ILE A 1 349 ? -3.532  -2.633  24.416  1.00 97.91 349 A 1 
ATOM 2780 C CG2 . ILE A 1 349 ? -2.378  -0.382  24.708  1.00 97.96 349 A 1 
ATOM 2781 C CD1 . ILE A 1 349 ? -3.004  -3.172  25.749  1.00 97.16 349 A 1 
ATOM 2782 N N   . LEU A 1 350 ? -2.972  1.310   21.889  1.00 97.78 350 A 1 
ATOM 2783 C CA  . LEU A 1 350 ? -2.212  2.490   21.476  1.00 97.15 350 A 1 
ATOM 2784 C C   . LEU A 1 350 ? -1.161  2.811   22.554  1.00 97.24 350 A 1 
ATOM 2785 O O   . LEU A 1 350 ? -1.499  3.260   23.647  1.00 95.47 350 A 1 
ATOM 2786 C CB  . LEU A 1 350 ? -3.197  3.644   21.205  1.00 95.09 350 A 1 
ATOM 2787 C CG  . LEU A 1 350 ? -2.559  4.855   20.504  1.00 88.94 350 A 1 
ATOM 2788 C CD1 . LEU A 1 350 ? -2.140  4.526   19.069  1.00 87.09 350 A 1 
ATOM 2789 C CD2 . LEU A 1 350 ? -3.579  5.995   20.439  1.00 86.80 350 A 1 
ATOM 2790 N N   . GLY A 1 351 ? 0.113   2.522   22.264  1.00 96.82 351 A 1 
ATOM 2791 C CA  . GLY A 1 351 ? 1.201   2.510   23.251  1.00 96.42 351 A 1 
ATOM 2792 C C   . GLY A 1 351 ? 1.978   3.816   23.390  1.00 96.40 351 A 1 
ATOM 2793 O O   . GLY A 1 351 ? 2.817   3.919   24.285  1.00 92.89 351 A 1 
ATOM 2794 N N   . GLY A 1 352 ? 1.745   4.813   22.530  1.00 96.10 352 A 1 
ATOM 2795 C CA  . GLY A 1 352 ? 2.590   6.007   22.453  1.00 95.79 352 A 1 
ATOM 2796 C C   . GLY A 1 352 ? 4.025   5.673   22.010  1.00 96.54 352 A 1 
ATOM 2797 O O   . GLY A 1 352 ? 4.275   4.628   21.408  1.00 95.65 352 A 1 
ATOM 2798 N N   . ILE A 1 353 ? 4.983   6.559   22.305  1.00 96.82 353 A 1 
ATOM 2799 C CA  . ILE A 1 353 ? 6.392   6.430   21.873  1.00 96.62 353 A 1 
ATOM 2800 C C   . ILE A 1 353 ? 7.407   6.507   23.024  1.00 97.15 353 A 1 
ATOM 2801 O O   . ILE A 1 353 ? 8.608   6.369   22.804  1.00 96.49 353 A 1 
ATOM 2802 C CB  . ILE A 1 353 ? 6.726   7.468   20.775  1.00 95.31 353 A 1 
ATOM 2803 C CG1 . ILE A 1 353 ? 6.576   8.914   21.301  1.00 93.48 353 A 1 
ATOM 2804 C CG2 . ILE A 1 353 ? 5.860   7.219   19.523  1.00 92.18 353 A 1 
ATOM 2805 C CD1 . ILE A 1 353 ? 7.096   9.977   20.325  1.00 90.09 353 A 1 
ATOM 2806 N N   . THR A 1 354 ? 6.961   6.739   24.266  1.00 96.53 354 A 1 
ATOM 2807 C CA  . THR A 1 354 ? 7.865   6.810   25.426  1.00 96.96 354 A 1 
ATOM 2808 C C   . THR A 1 354 ? 8.092   5.428   26.036  1.00 97.41 354 A 1 
ATOM 2809 O O   . THR A 1 354 ? 7.192   4.586   26.050  1.00 97.46 354 A 1 
ATOM 2810 C CB  . THR A 1 354 ? 7.381   7.789   26.504  1.00 96.79 354 A 1 
ATOM 2811 O OG1 . THR A 1 354 ? 6.215   7.320   27.133  1.00 95.01 354 A 1 
ATOM 2812 C CG2 . THR A 1 354 ? 7.094   9.188   25.967  1.00 93.84 354 A 1 
ATOM 2813 N N   . ALA A 1 355 ? 9.279   5.200   26.614  1.00 97.67 355 A 1 
ATOM 2814 C CA  . ALA A 1 355 ? 9.625   3.910   27.210  1.00 97.90 355 A 1 
ATOM 2815 C C   . ALA A 1 355 ? 8.600   3.433   28.255  1.00 98.15 355 A 1 
ATOM 2816 O O   . ALA A 1 355 ? 8.194   2.274   28.234  1.00 97.94 355 A 1 
ATOM 2817 C CB  . ALA A 1 355 ? 11.030  4.014   27.814  1.00 97.52 355 A 1 
ATOM 2818 N N   . GLY A 1 356 ? 8.135   4.331   29.143  1.00 97.94 356 A 1 
ATOM 2819 C CA  . GLY A 1 356 ? 7.131   3.989   30.159  1.00 97.95 356 A 1 
ATOM 2820 C C   . GLY A 1 356 ? 5.797   3.541   29.560  1.00 98.14 356 A 1 
ATOM 2821 O O   . GLY A 1 356 ? 5.272   2.498   29.949  1.00 97.66 356 A 1 
ATOM 2822 N N   . GLN A 1 357 ? 5.283   4.287   28.572  1.00 98.08 357 A 1 
ATOM 2823 C CA  . GLN A 1 357 ? 4.021   3.968   27.900  1.00 97.85 357 A 1 
ATOM 2824 C C   . GLN A 1 357 ? 4.109   2.652   27.116  1.00 98.27 357 A 1 
ATOM 2825 O O   . GLN A 1 357 ? 3.245   1.790   27.271  1.00 98.18 357 A 1 
ATOM 2826 C CB  . GLN A 1 357 ? 3.646   5.103   26.939  1.00 96.97 357 A 1 
ATOM 2827 C CG  . GLN A 1 357 ? 3.164   6.377   27.647  1.00 93.61 357 A 1 
ATOM 2828 C CD  . GLN A 1 357 ? 3.085   7.555   26.677  1.00 91.42 357 A 1 
ATOM 2829 O OE1 . GLN A 1 357 ? 3.983   7.800   25.886  1.00 83.84 357 A 1 
ATOM 2830 N NE2 . GLN A 1 357 ? 2.028   8.333   26.703  1.00 81.86 357 A 1 
ATOM 2831 N N   . VAL A 1 358 ? 5.167   2.465   26.320  1.00 98.01 358 A 1 
ATOM 2832 C CA  . VAL A 1 358 ? 5.356   1.254   25.504  1.00 98.32 358 A 1 
ATOM 2833 C C   . VAL A 1 358 ? 5.509   0.013   26.391  1.00 98.54 358 A 1 
ATOM 2834 O O   . VAL A 1 358 ? 4.856   -0.999  26.145  1.00 98.53 358 A 1 
ATOM 2835 C CB  . VAL A 1 358 ? 6.550   1.420   24.544  1.00 98.13 358 A 1 
ATOM 2836 C CG1 . VAL A 1 358 ? 6.840   0.134   23.758  1.00 97.52 358 A 1 
ATOM 2837 C CG2 . VAL A 1 358 ? 6.284   2.520   23.507  1.00 97.47 358 A 1 
ATOM 2838 N N   . LEU A 1 359 ? 6.309   0.086   27.470  1.00 98.51 359 A 1 
ATOM 2839 C CA  . LEU A 1 359 ? 6.462   -1.025  28.417  1.00 98.57 359 A 1 
ATOM 2840 C C   . LEU A 1 359 ? 5.139   -1.394  29.097  1.00 98.63 359 A 1 
ATOM 2841 O O   . LEU A 1 359 ? 4.829   -2.579  29.228  1.00 98.56 359 A 1 
ATOM 2842 C CB  . LEU A 1 359 ? 7.505   -0.660  29.486  1.00 98.53 359 A 1 
ATOM 2843 C CG  . LEU A 1 359 ? 8.967   -0.698  29.008  1.00 98.03 359 A 1 
ATOM 2844 C CD1 . LEU A 1 359 ? 9.867   -0.163  30.126  1.00 97.06 359 A 1 
ATOM 2845 C CD2 . LEU A 1 359 ? 9.423   -2.118  28.680  1.00 97.03 359 A 1 
ATOM 2846 N N   . GLN A 1 360 ? 4.354   -0.397  29.518  1.00 98.72 360 A 1 
ATOM 2847 C CA  . GLN A 1 360 ? 3.043   -0.623  30.124  1.00 98.69 360 A 1 
ATOM 2848 C C   . GLN A 1 360 ? 2.065   -1.255  29.126  1.00 98.78 360 A 1 
ATOM 2849 O O   . GLN A 1 360 ? 1.387   -2.227  29.468  1.00 98.71 360 A 1 
ATOM 2850 C CB  . GLN A 1 360 ? 2.507   0.705   30.673  1.00 98.32 360 A 1 
ATOM 2851 C CG  . GLN A 1 360 ? 1.183   0.519   31.433  1.00 86.73 360 A 1 
ATOM 2852 C CD  . GLN A 1 360 ? 0.635   1.825   32.003  1.00 85.03 360 A 1 
ATOM 2853 O OE1 . GLN A 1 360 ? 1.084   2.923   31.723  1.00 76.80 360 A 1 
ATOM 2854 N NE2 . GLN A 1 360 ? -0.378  1.753   32.839  1.00 73.77 360 A 1 
ATOM 2855 N N   . ALA A 1 361 ? 2.021   -0.745  27.893  1.00 98.62 361 A 1 
ATOM 2856 C CA  . ALA A 1 361 ? 1.159   -1.268  26.837  1.00 98.64 361 A 1 
ATOM 2857 C C   . ALA A 1 361 ? 1.494   -2.724  26.493  1.00 98.73 361 A 1 
ATOM 2858 O O   . ALA A 1 361 ? 0.597   -3.561  26.457  1.00 98.70 361 A 1 
ATOM 2859 C CB  . ALA A 1 361 ? 1.277   -0.352  25.615  1.00 98.53 361 A 1 
ATOM 2860 N N   . VAL A 1 362 ? 2.781   -3.061  26.327  1.00 98.81 362 A 1 
ATOM 2861 C CA  . VAL A 1 362 ? 3.231   -4.440  26.067  1.00 98.85 362 A 1 
ATOM 2862 C C   . VAL A 1 362 ? 2.888   -5.359  27.237  1.00 98.85 362 A 1 
ATOM 2863 O O   . VAL A 1 362 ? 2.353   -6.443  27.021  1.00 98.80 362 A 1 
ATOM 2864 C CB  . VAL A 1 362 ? 4.735   -4.488  25.737  1.00 98.83 362 A 1 
ATOM 2865 C CG1 . VAL A 1 362 ? 5.276   -5.923  25.650  1.00 98.65 362 A 1 
ATOM 2866 C CG2 . VAL A 1 362 ? 5.000   -3.826  24.378  1.00 98.53 362 A 1 
ATOM 2867 N N   . ALA A 1 363 ? 3.141   -4.932  28.485  1.00 98.83 363 A 1 
ATOM 2868 C CA  . ALA A 1 363 ? 2.797   -5.730  29.660  1.00 98.82 363 A 1 
ATOM 2869 C C   . ALA A 1 363 ? 1.293   -6.037  29.727  1.00 98.82 363 A 1 
ATOM 2870 O O   . ALA A 1 363 ? 0.912   -7.181  29.979  1.00 98.69 363 A 1 
ATOM 2871 C CB  . ALA A 1 363 ? 3.271   -4.992  30.918  1.00 98.74 363 A 1 
ATOM 2872 N N   . THR A 1 364 ? 0.445   -5.037  29.460  1.00 98.76 364 A 1 
ATOM 2873 C CA  . THR A 1 364 ? -1.015  -5.193  29.448  1.00 98.73 364 A 1 
ATOM 2874 C C   . THR A 1 364 ? -1.467  -6.106  28.311  1.00 98.74 364 A 1 
ATOM 2875 O O   . THR A 1 364 ? -2.166  -7.081  28.570  1.00 98.64 364 A 1 
ATOM 2876 C CB  . THR A 1 364 ? -1.713  -3.829  29.357  1.00 98.62 364 A 1 
ATOM 2877 O OG1 . THR A 1 364 ? -1.301  -3.015  30.432  1.00 97.77 364 A 1 
ATOM 2878 C CG2 . THR A 1 364 ? -3.234  -3.941  29.442  1.00 97.71 364 A 1 
ATOM 2879 N N   . ALA A 1 365 ? -1.016  -5.859  27.070  1.00 98.70 365 A 1 
ATOM 2880 C CA  . ALA A 1 365 ? -1.399  -6.659  25.905  1.00 98.68 365 A 1 
ATOM 2881 C C   . ALA A 1 365 ? -1.041  -8.145  26.076  1.00 98.63 365 A 1 
ATOM 2882 O O   . ALA A 1 365 ? -1.859  -9.026  25.817  1.00 98.49 365 A 1 
ATOM 2883 C CB  . ALA A 1 365 ? -0.715  -6.067  24.661  1.00 98.67 365 A 1 
ATOM 2884 N N   . VAL A 1 366 ? 0.173   -8.427  26.573  1.00 98.77 366 A 1 
ATOM 2885 C CA  . VAL A 1 366 ? 0.636   -9.801  26.831  1.00 98.76 366 A 1 
ATOM 2886 C C   . VAL A 1 366 ? -0.172  -10.462 27.948  1.00 98.66 366 A 1 
ATOM 2887 O O   . VAL A 1 366 ? -0.564  -11.621 27.816  1.00 98.53 366 A 1 
ATOM 2888 C CB  . VAL A 1 366 ? 2.142   -9.801  27.151  1.00 98.77 366 A 1 
ATOM 2889 C CG1 . VAL A 1 366 ? 2.650   -11.166 27.627  1.00 98.53 366 A 1 
ATOM 2890 C CG2 . VAL A 1 366 ? 2.956   -9.420  25.905  1.00 98.44 366 A 1 
ATOM 2891 N N   . ALA A 1 367 ? -0.458  -9.742  29.047  1.00 98.76 367 A 1 
ATOM 2892 C CA  . ALA A 1 367 ? -1.264  -10.282 30.141  1.00 98.71 367 A 1 
ATOM 2893 C C   . ALA A 1 367 ? -2.688  -10.637 29.683  1.00 98.61 367 A 1 
ATOM 2894 O O   . ALA A 1 367 ? -3.172  -11.727 29.989  1.00 98.36 367 A 1 
ATOM 2895 C CB  . ALA A 1 367 ? -1.272  -9.279  31.300  1.00 98.70 367 A 1 
ATOM 2896 N N   . MET A 1 368 ? -3.324  -9.756  28.895  1.00 98.60 368 A 1 
ATOM 2897 C CA  . MET A 1 368 ? -4.652  -9.998  28.319  1.00 98.47 368 A 1 
ATOM 2898 C C   . MET A 1 368 ? -4.647  -11.214 27.386  1.00 98.32 368 A 1 
ATOM 2899 O O   . MET A 1 368 ? -5.483  -12.103 27.529  1.00 97.94 368 A 1 
ATOM 2900 C CB  . MET A 1 368 ? -5.130  -8.750  27.564  1.00 98.40 368 A 1 
ATOM 2901 C CG  . MET A 1 368 ? -5.469  -7.595  28.512  1.00 97.75 368 A 1 
ATOM 2902 S SD  . MET A 1 368 ? -5.990  -6.077  27.667  1.00 96.57 368 A 1 
ATOM 2903 C CE  . MET A 1 368 ? -7.693  -6.556  27.244  1.00 89.28 368 A 1 
ATOM 2904 N N   . GLN A 1 369 ? -3.657  -11.327 26.497  1.00 98.40 369 A 1 
ATOM 2905 C CA  . GLN A 1 369 ? -3.535  -12.493 25.612  1.00 98.14 369 A 1 
ATOM 2906 C C   . GLN A 1 369 ? -3.401  -13.802 26.411  1.00 98.15 369 A 1 
ATOM 2907 O O   . GLN A 1 369 ? -4.048  -14.797 26.088  1.00 97.59 369 A 1 
ATOM 2908 C CB  . GLN A 1 369 ? -2.331  -12.303 24.677  1.00 97.52 369 A 1 
ATOM 2909 C CG  . GLN A 1 369 ? -2.291  -13.359 23.552  1.00 94.69 369 A 1 
ATOM 2910 C CD  . GLN A 1 369 ? -3.347  -13.147 22.472  1.00 95.07 369 A 1 
ATOM 2911 O OE1 . GLN A 1 369 ? -3.838  -12.059 22.255  1.00 88.08 369 A 1 
ATOM 2912 N NE2 . GLN A 1 369 ? -3.715  -14.163 21.724  1.00 85.98 369 A 1 
ATOM 2913 N N   . HIS A 1 370 ? -2.587  -13.816 27.479  1.00 98.25 370 A 1 
ATOM 2914 C CA  . HIS A 1 370 ? -2.398  -15.001 28.326  1.00 97.97 370 A 1 
ATOM 2915 C C   . HIS A 1 370 ? -3.645  -15.368 29.142  1.00 98.06 370 A 1 
ATOM 2916 O O   . HIS A 1 370 ? -3.865  -16.550 29.408  1.00 97.41 370 A 1 
ATOM 2917 C CB  . HIS A 1 370 ? -1.218  -14.775 29.280  1.00 97.42 370 A 1 
ATOM 2918 C CG  . HIS A 1 370 ? 0.151   -14.769 28.651  1.00 91.78 370 A 1 
ATOM 2919 N ND1 . HIS A 1 370 ? 1.316   -14.420 29.313  1.00 76.54 370 A 1 
ATOM 2920 C CD2 . HIS A 1 370 ? 0.514   -15.142 27.382  1.00 77.05 370 A 1 
ATOM 2921 C CE1 . HIS A 1 370 ? 2.340   -14.581 28.460  1.00 79.52 370 A 1 
ATOM 2922 N NE2 . HIS A 1 370 ? 1.902   -15.019 27.275  1.00 81.66 370 A 1 
ATOM 2923 N N   . SER A 1 371 ? -4.462  -14.385 29.534  1.00 98.04 371 A 1 
ATOM 2924 C CA  . SER A 1 371 ? -5.729  -14.642 30.233  1.00 97.93 371 A 1 
ATOM 2925 C C   . SER A 1 371 ? -6.878  -15.030 29.297  1.00 98.03 371 A 1 
ATOM 2926 O O   . SER A 1 371 ? -7.959  -15.362 29.779  1.00 97.09 371 A 1 
ATOM 2927 C CB  . SER A 1 371 ? -6.120  -13.449 31.109  1.00 97.30 371 A 1 
ATOM 2928 O OG  . SER A 1 371 ? -6.317  -12.281 30.351  1.00 87.22 371 A 1 
ATOM 2929 N N   . GLY A 1 372 ? -6.657  -15.018 27.977  1.00 98.00 372 A 1 
ATOM 2930 C CA  . GLY A 1 372 ? -7.701  -15.254 26.977  1.00 97.87 372 A 1 
ATOM 2931 C C   . GLY A 1 372 ? -8.641  -14.061 26.771  1.00 98.02 372 A 1 
ATOM 2932 O O   . GLY A 1 372 ? -9.694  -14.224 26.154  1.00 97.31 372 A 1 
ATOM 2933 N N   . ASP A 1 373 ? -8.282  -12.871 27.273  1.00 98.02 373 A 1 
ATOM 2934 C CA  . ASP A 1 373 ? -9.018  -11.621 27.066  1.00 97.92 373 A 1 
ATOM 2935 C C   . ASP A 1 373 ? -8.595  -10.993 25.729  1.00 98.06 373 A 1 
ATOM 2936 O O   . ASP A 1 373 ? -7.734  -10.116 25.652  1.00 97.39 373 A 1 
ATOM 2937 C CB  . ASP A 1 373 ? -8.810  -10.699 28.276  1.00 97.12 373 A 1 
ATOM 2938 C CG  . ASP A 1 373 ? -9.746  -9.484  28.268  1.00 88.84 373 A 1 
ATOM 2939 O OD1 . ASP A 1 373 ? -10.658 -9.437  27.407  1.00 84.97 373 A 1 
ATOM 2940 O OD2 . ASP A 1 373 ? -9.582  -8.638  29.175  1.00 85.13 373 A 1 
ATOM 2941 N N   . ILE A 1 374 ? -9.160  -11.526 24.646  1.00 97.83 374 A 1 
ATOM 2942 C CA  . ILE A 1 374 ? -8.844  -11.137 23.267  1.00 97.64 374 A 1 
ATOM 2943 C C   . ILE A 1 374 ? -9.942  -10.250 22.679  1.00 97.91 374 A 1 
ATOM 2944 O O   . ILE A 1 374 ? -11.124 -10.392 23.005  1.00 96.86 374 A 1 
ATOM 2945 C CB  . ILE A 1 374 ? -8.555  -12.368 22.378  1.00 96.18 374 A 1 
ATOM 2946 C CG1 . ILE A 1 374 ? -9.755  -13.335 22.288  1.00 91.91 374 A 1 
ATOM 2947 C CG2 . ILE A 1 374 ? -7.288  -13.086 22.876  1.00 90.54 374 A 1 
ATOM 2948 C CD1 . ILE A 1 374 ? -9.567  -14.471 21.271  1.00 81.74 374 A 1 
ATOM 2949 N N   . GLY A 1 375 ? -9.546  -9.361  21.755  1.00 97.97 375 A 1 
ATOM 2950 C CA  . GLY A 1 375 ? -10.473 -8.494  21.039  1.00 97.86 375 A 1 
ATOM 2951 C C   . GLY A 1 375 ? -11.522 -9.256  20.221  1.00 97.92 375 A 1 
ATOM 2952 O O   . GLY A 1 375 ? -11.339 -10.407 19.808  1.00 97.13 375 A 1 
ATOM 2953 N N   . LEU A 1 376 ? -12.648 -8.591  19.966  1.00 97.95 376 A 1 
ATOM 2954 C CA  . LEU A 1 376 ? -13.744 -9.121  19.159  1.00 97.92 376 A 1 
ATOM 2955 C C   . LEU A 1 376 ? -13.496 -8.900  17.658  1.00 98.06 376 A 1 
ATOM 2956 O O   . LEU A 1 376 ? -12.775 -7.977  17.277  1.00 97.63 376 A 1 
ATOM 2957 C CB  . LEU A 1 376 ? -15.066 -8.475  19.604  1.00 97.44 376 A 1 
ATOM 2958 C CG  . LEU A 1 376 ? -15.492 -8.806  21.047  1.00 95.83 376 A 1 
ATOM 2959 C CD1 . LEU A 1 376 ? -16.773 -8.039  21.372  1.00 92.50 376 A 1 
ATOM 2960 C CD2 . LEU A 1 376 ? -15.768 -10.300 21.235  1.00 92.12 376 A 1 
ATOM 2961 N N   . PRO A 1 377 ? -14.129 -9.694  16.770  1.00 97.75 377 A 1 
ATOM 2962 C CA  . PRO A 1 377 ? -14.093 -9.432  15.335  1.00 97.64 377 A 1 
ATOM 2963 C C   . PRO A 1 377 ? -14.584 -8.016  15.014  1.00 97.95 377 A 1 
ATOM 2964 O O   . PRO A 1 377 ? -15.627 -7.581  15.513  1.00 97.61 377 A 1 
ATOM 2965 C CB  . PRO A 1 377 ? -14.987 -10.492 14.683  1.00 96.86 377 A 1 
ATOM 2966 C CG  . PRO A 1 377 ? -15.005 -11.624 15.707  1.00 95.47 377 A 1 
ATOM 2967 C CD  . PRO A 1 377 ? -14.909 -10.895 17.043  1.00 96.95 377 A 1 
ATOM 2968 N N   . VAL A 1 378 ? -13.847 -7.310  14.158  1.00 98.05 378 A 1 
ATOM 2969 C CA  . VAL A 1 378 ? -14.280 -6.030  13.585  1.00 98.14 378 A 1 
ATOM 2970 C C   . VAL A 1 378 ? -15.162 -6.353  12.379  1.00 98.19 378 A 1 
ATOM 2971 O O   . VAL A 1 378 ? -14.640 -6.940  11.430  1.00 97.84 378 A 1 
ATOM 2972 C CB  . VAL A 1 378 ? -13.077 -5.170  13.165  1.00 97.84 378 A 1 
ATOM 2973 C CG1 . VAL A 1 378 ? -13.538 -3.809  12.646  1.00 97.24 378 A 1 
ATOM 2974 C CG2 . VAL A 1 378 ? -12.109 -4.931  14.327  1.00 97.10 378 A 1 
ATOM 2975 N N   . PRO A 1 379 ? -16.467 -6.015  12.369  1.00 97.78 379 A 1 
ATOM 2976 C CA  . PRO A 1 379 ? -17.368 -6.378  11.270  1.00 97.44 379 A 1 
ATOM 2977 C C   . PRO A 1 379 ? -16.840 -5.956  9.896   1.00 97.45 379 A 1 
ATOM 2978 O O   . PRO A 1 379 ? -16.843 -6.754  8.966   1.00 96.77 379 A 1 
ATOM 2979 C CB  . PRO A 1 379 ? -18.704 -5.708  11.598  1.00 96.96 379 A 1 
ATOM 2980 C CG  . PRO A 1 379 ? -18.687 -5.647  13.125  1.00 95.68 379 A 1 
ATOM 2981 C CD  . PRO A 1 379 ? -17.220 -5.378  13.439  1.00 97.34 379 A 1 
ATOM 2982 N N   . ASP A 1 380 ? -16.286 -4.748  9.813   1.00 97.24 380 A 1 
ATOM 2983 C CA  . ASP A 1 380 ? -15.721 -4.170  8.591   1.00 97.06 380 A 1 
ATOM 2984 C C   . ASP A 1 380 ? -14.416 -4.853  8.114   1.00 97.43 380 A 1 
ATOM 2985 O O   . ASP A 1 380 ? -13.922 -4.533  7.035   1.00 96.56 380 A 1 
ATOM 2986 C CB  . ASP A 1 380 ? -15.499 -2.671  8.827   1.00 96.13 380 A 1 
ATOM 2987 C CG  . ASP A 1 380 ? -16.788 -1.875  9.092   1.00 94.52 380 A 1 
ATOM 2988 O OD1 . ASP A 1 380 ? -17.820 -2.166  8.446   1.00 91.65 380 A 1 
ATOM 2989 O OD2 . ASP A 1 380 ? -16.733 -0.939  9.924   1.00 91.75 380 A 1 
ATOM 2990 N N   . TYR A 1 381 ? -13.843 -5.790  8.892   1.00 97.69 381 A 1 
ATOM 2991 C CA  . TYR A 1 381 ? -12.599 -6.509  8.575   1.00 97.52 381 A 1 
ATOM 2992 C C   . TYR A 1 381 ? -12.806 -8.014  8.350   1.00 97.45 381 A 1 
ATOM 2993 O O   . TYR A 1 381 ? -11.832 -8.764  8.301   1.00 96.07 381 A 1 
ATOM 2994 C CB  . TYR A 1 381 ? -11.552 -6.276  9.674   1.00 96.95 381 A 1 
ATOM 2995 C CG  . TYR A 1 381 ? -11.093 -4.860  9.969   1.00 97.11 381 A 1 
ATOM 2996 C CD1 . TYR A 1 381 ? -11.481 -3.747  9.198   1.00 95.10 381 A 1 
ATOM 2997 C CD2 . TYR A 1 381 ? -10.211 -4.674  11.057  1.00 95.71 381 A 1 
ATOM 2998 C CE1 . TYR A 1 381 ? -11.012 -2.457  9.515   1.00 95.04 381 A 1 
ATOM 2999 C CE2 . TYR A 1 381 ? -9.738  -3.391  11.374  1.00 95.09 381 A 1 
ATOM 3000 C CZ  . TYR A 1 381 ? -10.138 -2.277  10.608  1.00 96.01 381 A 1 
ATOM 3001 O OH  . TYR A 1 381 ? -9.675  -1.052  10.923  1.00 94.50 381 A 1 
ATOM 3002 N N   . THR A 1 382 ? -14.052 -8.489  8.249   1.00 97.98 382 A 1 
ATOM 3003 C CA  . THR A 1 382 ? -14.356 -9.931  8.144   1.00 97.76 382 A 1 
ATOM 3004 C C   . THR A 1 382 ? -14.654 -10.412 6.727   1.00 98.00 382 A 1 
ATOM 3005 O O   . THR A 1 382 ? -14.709 -11.621 6.490   1.00 97.27 382 A 1 
ATOM 3006 C CB  . THR A 1 382 ? -15.512 -10.333 9.069   1.00 96.92 382 A 1 
ATOM 3007 O OG1 . THR A 1 382 ? -16.687 -9.610  8.797   1.00 94.70 382 A 1 
ATOM 3008 C CG2 . THR A 1 382 ? -15.162 -10.118 10.541  1.00 93.70 382 A 1 
ATOM 3009 N N   . ASP A 1 383 ? -14.863 -9.502  5.783   1.00 98.23 383 A 1 
ATOM 3010 C CA  . ASP A 1 383 ? -15.288 -9.859  4.434   1.00 98.29 383 A 1 
ATOM 3011 C C   . ASP A 1 383 ? -14.115 -10.348 3.569   1.00 98.53 383 A 1 
ATOM 3012 O O   . ASP A 1 383 ? -13.151 -9.625  3.317   1.00 98.27 383 A 1 
ATOM 3013 C CB  . ASP A 1 383 ? -16.012 -8.678  3.777   1.00 97.75 383 A 1 
ATOM 3014 C CG  . ASP A 1 383 ? -17.408 -8.420  4.364   1.00 96.66 383 A 1 
ATOM 3015 O OD1 . ASP A 1 383 ? -18.083 -9.389  4.758   1.00 94.22 383 A 1 
ATOM 3016 O OD2 . ASP A 1 383 ? -17.873 -7.266  4.276   1.00 93.24 383 A 1 
ATOM 3017 N N   . GLU A 1 384 ? -14.237 -11.567 3.032   1.00 98.37 384 A 1 
ATOM 3018 C CA  . GLU A 1 384 ? -13.235 -12.193 2.149   1.00 98.30 384 A 1 
ATOM 3019 C C   . GLU A 1 384 ? -13.573 -12.036 0.651   1.00 98.41 384 A 1 
ATOM 3020 O O   . GLU A 1 384 ? -13.087 -12.786 -0.202  1.00 97.29 384 A 1 
ATOM 3021 C CB  . GLU A 1 384 ? -13.055 -13.670 2.533   1.00 97.72 384 A 1 
ATOM 3022 C CG  . GLU A 1 384 ? -12.559 -13.867 3.978   1.00 96.34 384 A 1 
ATOM 3023 C CD  . GLU A 1 384 ? -12.316 -15.346 4.323   1.00 95.17 384 A 1 
ATOM 3024 O OE1 . GLU A 1 384 ? -11.849 -15.617 5.450   1.00 88.19 384 A 1 
ATOM 3025 O OE2 . GLU A 1 384 ? -12.565 -16.226 3.464   1.00 90.10 384 A 1 
ATOM 3026 N N   . ASN A 1 385 ? -14.445 -11.078 0.305   1.00 98.37 385 A 1 
ATOM 3027 C CA  . ASN A 1 385 ? -14.898 -10.843 -1.070  1.00 98.35 385 A 1 
ATOM 3028 C C   . ASN A 1 385 ? -14.904 -9.359  -1.472  1.00 98.71 385 A 1 
ATOM 3029 O O   . ASN A 1 385 ? -15.672 -8.956  -2.359  1.00 98.38 385 A 1 
ATOM 3030 C CB  . ASN A 1 385 ? -16.253 -11.541 -1.283  1.00 96.76 385 A 1 
ATOM 3031 C CG  . ASN A 1 385 ? -17.416 -10.851 -0.586  1.00 90.71 385 A 1 
ATOM 3032 O OD1 . ASN A 1 385 ? -17.296 -10.016 0.290   1.00 80.27 385 A 1 
ATOM 3033 N ND2 . ASN A 1 385 ? -18.625 -11.173 -0.981  1.00 82.40 385 A 1 
ATOM 3034 N N   . VAL A 1 386 ? -14.069 -8.538  -0.829  1.00 98.81 386 A 1 
ATOM 3035 C CA  . VAL A 1 386 ? -13.987 -7.087  -1.071  1.00 98.89 386 A 1 
ATOM 3036 C C   . VAL A 1 386 ? -13.645 -6.797  -2.531  1.00 98.93 386 A 1 
ATOM 3037 O O   . VAL A 1 386 ? -14.285 -5.941  -3.149  1.00 98.88 386 A 1 
ATOM 3038 C CB  . VAL A 1 386 ? -12.985 -6.425  -0.106  1.00 98.82 386 A 1 
ATOM 3039 C CG1 . VAL A 1 386 ? -12.816 -4.928  -0.395  1.00 98.43 386 A 1 
ATOM 3040 C CG2 . VAL A 1 386 ? -13.471 -6.571  1.341   1.00 98.35 386 A 1 
ATOM 3041 N N   . SER A 1 387 ? -12.749 -7.572  -3.135  1.00 98.90 387 A 1 
ATOM 3042 C CA  . SER A 1 387 ? -12.413 -7.462  -4.560  1.00 98.91 387 A 1 
ATOM 3043 C C   . SER A 1 387 ? -13.645 -7.575  -5.471  1.00 98.90 387 A 1 
ATOM 3044 O O   . SER A 1 387 ? -13.815 -6.804  -6.419  1.00 98.85 387 A 1 
ATOM 3045 C CB  . SER A 1 387 ? -11.373 -8.529  -4.930  1.00 98.87 387 A 1 
ATOM 3046 O OG  . SER A 1 387 ? -11.918 -9.830  -4.884  1.00 98.59 387 A 1 
ATOM 3047 N N   . GLY A 1 388 ? -14.567 -8.487  -5.149  1.00 98.80 388 A 1 
ATOM 3048 C CA  . GLY A 1 388 ? -15.824 -8.652  -5.877  1.00 98.79 388 A 1 
ATOM 3049 C C   . GLY A 1 388 ? -16.772 -7.462  -5.723  1.00 98.84 388 A 1 
ATOM 3050 O O   . GLY A 1 388 ? -17.430 -7.076  -6.693  1.00 98.72 388 A 1 
ATOM 3051 N N   . LYS A 1 389 ? -16.832 -6.850  -4.527  1.00 98.88 389 A 1 
ATOM 3052 C CA  . LYS A 1 389 ? -17.619 -5.628  -4.283  1.00 98.88 389 A 1 
ATOM 3053 C C   . LYS A 1 389 ? -17.078 -4.458  -5.106  1.00 98.93 389 A 1 
ATOM 3054 O O   . LYS A 1 389 ? -17.851 -3.795  -5.793  1.00 98.88 389 A 1 
ATOM 3055 C CB  . LYS A 1 389 ? -17.620 -5.248  -2.798  1.00 98.72 389 A 1 
ATOM 3056 C CG  . LYS A 1 389 ? -18.178 -6.310  -1.840  1.00 98.19 389 A 1 
ATOM 3057 C CD  . LYS A 1 389 ? -18.034 -5.757  -0.419  1.00 97.68 389 A 1 
ATOM 3058 C CE  . LYS A 1 389 ? -18.366 -6.746  0.683   1.00 95.88 389 A 1 
ATOM 3059 N NZ  . LYS A 1 389 ? -18.081 -6.105  1.992   1.00 95.41 389 A 1 
ATOM 3060 N N   . VAL A 1 390 ? -15.762 -4.254  -5.086  1.00 98.89 390 A 1 
ATOM 3061 C CA  . VAL A 1 390 ? -15.086 -3.162  -5.804  1.00 98.92 390 A 1 
ATOM 3062 C C   . VAL A 1 390 ? -15.327 -3.265  -7.310  1.00 98.92 390 A 1 
ATOM 3063 O O   . VAL A 1 390 ? -15.769 -2.292  -7.918  1.00 98.86 390 A 1 
ATOM 3064 C CB  . VAL A 1 390 ? -13.583 -3.136  -5.464  1.00 98.89 390 A 1 
ATOM 3065 C CG1 . VAL A 1 390 ? -12.824 -2.083  -6.289  1.00 98.72 390 A 1 
ATOM 3066 C CG2 . VAL A 1 390 ? -13.382 -2.798  -3.981  1.00 98.69 390 A 1 
ATOM 3067 N N   . VAL A 1 391 ? -15.153 -4.447  -7.916  1.00 98.85 391 A 1 
ATOM 3068 C CA  . VAL A 1 391 ? -15.439 -4.675  -9.347  1.00 98.82 391 A 1 
ATOM 3069 C C   . VAL A 1 391 ? -16.888 -4.312  -9.698  1.00 98.80 391 A 1 
ATOM 3070 O O   . VAL A 1 391 ? -17.131 -3.605  -10.678 1.00 98.71 391 A 1 
ATOM 3071 C CB  . VAL A 1 391 ? -15.123 -6.136  -9.734  1.00 98.70 391 A 1 
ATOM 3072 C CG1 . VAL A 1 391 ? -15.678 -6.541  -11.108 1.00 98.19 391 A 1 
ATOM 3073 C CG2 . VAL A 1 391 ? -13.605 -6.354  -9.782  1.00 98.17 391 A 1 
ATOM 3074 N N   . ARG A 1 392 ? -17.861 -4.736  -8.879  1.00 98.81 392 A 1 
ATOM 3075 C CA  . ARG A 1 392 ? -19.285 -4.424  -9.110  1.00 98.78 392 A 1 
ATOM 3076 C C   . ARG A 1 392 ? -19.574 -2.927  -9.021  1.00 98.79 392 A 1 
ATOM 3077 O O   . ARG A 1 392 ? -20.342 -2.414  -9.832  1.00 98.65 392 A 1 
ATOM 3078 C CB  . ARG A 1 392 ? -20.167 -5.188  -8.113  1.00 98.66 392 A 1 
ATOM 3079 C CG  . ARG A 1 392 ? -20.233 -6.689  -8.417  1.00 97.56 392 A 1 
ATOM 3080 C CD  . ARG A 1 392 ? -20.932 -7.417  -7.263  1.00 96.95 392 A 1 
ATOM 3081 N NE  . ARG A 1 392 ? -20.910 -8.881  -7.435  1.00 93.81 392 A 1 
ATOM 3082 C CZ  . ARG A 1 392 ? -21.808 -9.635  -8.047  1.00 91.55 392 A 1 
ATOM 3083 N NH1 . ARG A 1 392 ? -22.864 -9.130  -8.619  1.00 84.57 392 A 1 
ATOM 3084 N NH2 . ARG A 1 392 ? -21.651 -10.925 -8.096  1.00 86.95 392 A 1 
ATOM 3085 N N   . ILE A 1 393 ? -18.963 -2.231  -8.055  1.00 98.86 393 A 1 
ATOM 3086 C CA  . ILE A 1 393 ? -19.149 -0.787  -7.882  1.00 98.89 393 A 1 
ATOM 3087 C C   . ILE A 1 393 ? -18.529 -0.030  -9.058  1.00 98.89 393 A 1 
ATOM 3088 O O   . ILE A 1 393 ? -19.209 0.808   -9.647  1.00 98.83 393 A 1 
ATOM 3089 C CB  . ILE A 1 393 ? -18.611 -0.319  -6.510  1.00 98.89 393 A 1 
ATOM 3090 C CG1 . ILE A 1 393 ? -19.449 -0.932  -5.360  1.00 98.76 393 A 1 
ATOM 3091 C CG2 . ILE A 1 393 ? -18.670 1.221   -6.415  1.00 98.79 393 A 1 
ATOM 3092 C CD1 . ILE A 1 393 ? -18.799 -0.789  -3.980  1.00 98.26 393 A 1 
ATOM 3093 N N   . ILE A 1 394 ? -17.300 -0.360  -9.471  1.00 98.82 394 A 1 
ATOM 3094 C CA  . ILE A 1 394 ? -16.642 0.264   -10.634 1.00 98.83 394 A 1 
ATOM 3095 C C   . ILE A 1 394 ? -17.498 0.080   -11.894 1.00 98.74 394 A 1 
ATOM 3096 O O   . ILE A 1 394 ? -17.826 1.063   -12.565 1.00 98.60 394 A 1 
ATOM 3097 C CB  . ILE A 1 394 ? -15.204 -0.286  -10.820 1.00 98.87 394 A 1 
ATOM 3098 C CG1 . ILE A 1 394 ? -14.302 0.186   -9.656  1.00 98.74 394 A 1 
ATOM 3099 C CG2 . ILE A 1 394 ? -14.603 0.176   -12.165 1.00 98.76 394 A 1 
ATOM 3100 C CD1 . ILE A 1 394 ? -12.917 -0.478  -9.627  1.00 98.46 394 A 1 
ATOM 3101 N N   . GLN A 1 395 ? -17.940 -1.145  -12.178 1.00 98.83 395 A 1 
ATOM 3102 C CA  . GLN A 1 395 ? -18.788 -1.443  -13.334 1.00 98.71 395 A 1 
ATOM 3103 C C   . GLN A 1 395 ? -20.106 -0.652  -13.308 1.00 98.66 395 A 1 
ATOM 3104 O O   . GLN A 1 395 ? -20.556 -0.155  -14.338 1.00 98.42 395 A 1 
ATOM 3105 C CB  . GLN A 1 395 ? -19.056 -2.961  -13.383 1.00 98.48 395 A 1 
ATOM 3106 C CG  . GLN A 1 395 ? -19.896 -3.395  -14.597 1.00 97.24 395 A 1 
ATOM 3107 C CD  . GLN A 1 395 ? -19.235 -3.030  -15.926 1.00 97.43 395 A 1 
ATOM 3108 O OE1 . GLN A 1 395 ? -18.129 -3.442  -16.225 1.00 92.81 395 A 1 
ATOM 3109 N NE2 . GLN A 1 395 ? -19.866 -2.233  -16.757 1.00 91.74 395 A 1 
ATOM 3110 N N   . SER A 1 396 ? -20.724 -0.515  -12.133 1.00 98.45 396 A 1 
ATOM 3111 C CA  . SER A 1 396 ? -22.021 0.161   -11.981 1.00 98.31 396 A 1 
ATOM 3112 C C   . SER A 1 396 ? -21.893 1.683   -12.068 1.00 98.31 396 A 1 
ATOM 3113 O O   . SER A 1 396 ? -22.685 2.342   -12.741 1.00 98.00 396 A 1 
ATOM 3114 C CB  . SER A 1 396 ? -22.664 -0.216  -10.639 1.00 98.20 396 A 1 
ATOM 3115 O OG  . SER A 1 396 ? -22.799 -1.623  -10.509 1.00 96.69 396 A 1 
ATOM 3116 N N   . TYR A 1 397 ? -20.903 2.251   -11.379 1.00 98.52 397 A 1 
ATOM 3117 C CA  . TYR A 1 397 ? -20.843 3.697   -11.154 1.00 98.59 397 A 1 
ATOM 3118 C C   . TYR A 1 397 ? -20.049 4.461   -12.211 1.00 98.65 397 A 1 
ATOM 3119 O O   . TYR A 1 397 ? -20.285 5.657   -12.361 1.00 98.41 397 A 1 
ATOM 3120 C CB  . TYR A 1 397 ? -20.367 4.000   -9.725  1.00 98.55 397 A 1 
ATOM 3121 C CG  . TYR A 1 397 ? -21.513 3.944   -8.730  1.00 98.49 397 A 1 
ATOM 3122 C CD1 . TYR A 1 397 ? -22.155 5.138   -8.340  1.00 97.82 397 A 1 
ATOM 3123 C CD2 . TYR A 1 397 ? -21.984 2.711   -8.249  1.00 97.88 397 A 1 
ATOM 3124 C CE1 . TYR A 1 397 ? -23.261 5.098   -7.472  1.00 97.48 397 A 1 
ATOM 3125 C CE2 . TYR A 1 397 ? -23.099 2.663   -7.385  1.00 97.49 397 A 1 
ATOM 3126 C CZ  . TYR A 1 397 ? -23.737 3.857   -6.998  1.00 97.69 397 A 1 
ATOM 3127 O OH  . TYR A 1 397 ? -24.817 3.811   -6.172  1.00 96.80 397 A 1 
ATOM 3128 N N   . THR A 1 398 ? -19.212 3.812   -13.024 1.00 98.48 398 A 1 
ATOM 3129 C CA  . THR A 1 398 ? -18.501 4.501   -14.120 1.00 98.47 398 A 1 
ATOM 3130 C C   . THR A 1 398 ? -19.478 5.219   -15.058 1.00 98.38 398 A 1 
ATOM 3131 O O   . THR A 1 398 ? -19.366 6.425   -15.290 1.00 98.18 398 A 1 
ATOM 3132 C CB  . THR A 1 398 ? -17.614 3.519   -14.903 1.00 98.45 398 A 1 
ATOM 3133 O OG1 . THR A 1 398 ? -16.625 3.017   -14.041 1.00 97.71 398 A 1 
ATOM 3134 C CG2 . THR A 1 398 ? -16.885 4.195   -16.062 1.00 97.33 398 A 1 
ATOM 3135 N N   . GLY A 1 399 ? -20.507 4.519   -15.537 1.00 98.13 399 A 1 
ATOM 3136 C CA  . GLY A 1 399 ? -21.548 5.113   -16.391 1.00 97.86 399 A 1 
ATOM 3137 C C   . GLY A 1 399 ? -22.425 6.139   -15.660 1.00 98.07 399 A 1 
ATOM 3138 O O   . GLY A 1 399 ? -22.798 7.163   -16.238 1.00 97.59 399 A 1 
ATOM 3139 N N   . ILE A 1 400 ? -22.722 5.904   -14.377 1.00 98.33 400 A 1 
ATOM 3140 C CA  . ILE A 1 400 ? -23.511 6.828   -13.544 1.00 98.24 400 A 1 
ATOM 3141 C C   . ILE A 1 400 ? -22.767 8.155   -13.358 1.00 98.19 400 A 1 
ATOM 3142 O O   . ILE A 1 400 ? -23.354 9.213   -13.583 1.00 97.80 400 A 1 
ATOM 3143 C CB  . ILE A 1 400 ? -23.881 6.174   -12.187 1.00 98.13 400 A 1 
ATOM 3144 C CG1 . ILE A 1 400 ? -24.825 4.972   -12.418 1.00 97.34 400 A 1 
ATOM 3145 C CG2 . ILE A 1 400 ? -24.535 7.196   -11.234 1.00 97.53 400 A 1 
ATOM 3146 C CD1 . ILE A 1 400 ? -25.107 4.132   -11.164 1.00 94.28 400 A 1 
ATOM 3147 N N   . VAL A 1 401 ? -21.479 8.118   -13.010 1.00 98.02 401 A 1 
ATOM 3148 C CA  . VAL A 1 401 ? -20.633 9.308   -12.848 1.00 97.99 401 A 1 
ATOM 3149 C C   . VAL A 1 401 ? -20.528 10.071  -14.171 1.00 97.79 401 A 1 
ATOM 3150 O O   . VAL A 1 401 ? -20.773 11.276  -14.205 1.00 97.36 401 A 1 
ATOM 3151 C CB  . VAL A 1 401 ? -19.243 8.922   -12.300 1.00 98.04 401 A 1 
ATOM 3152 C CG1 . VAL A 1 401 ? -18.258 10.099  -12.326 1.00 97.38 401 A 1 
ATOM 3153 C CG2 . VAL A 1 401 ? -19.355 8.449   -10.845 1.00 97.04 401 A 1 
ATOM 3154 N N   . ASN A 1 402 ? -20.269 9.380   -15.282 1.00 98.12 402 A 1 
ATOM 3155 C CA  . ASN A 1 402 ? -20.222 10.014  -16.602 1.00 97.82 402 A 1 
ATOM 3156 C C   . ASN A 1 402 ? -21.519 10.772  -16.923 1.00 97.47 402 A 1 
ATOM 3157 O O   . ASN A 1 402 ? -21.474 11.930  -17.337 1.00 96.67 402 A 1 
ATOM 3158 C CB  . ASN A 1 402 ? -19.906 8.950   -17.665 1.00 97.69 402 A 1 
ATOM 3159 C CG  . ASN A 1 402 ? -18.433 8.578   -17.707 1.00 97.36 402 A 1 
ATOM 3160 O OD1 . ASN A 1 402 ? -17.560 9.346   -17.334 1.00 93.59 402 A 1 
ATOM 3161 N ND2 . ASN A 1 402 ? -18.097 7.424   -18.230 1.00 93.67 402 A 1 
ATOM 3162 N N   . LYS A 1 403 ? -22.682 10.163  -16.672 1.00 97.63 403 A 1 
ATOM 3163 C CA  . LYS A 1 403 ? -23.991 10.765  -16.965 1.00 97.16 403 A 1 
ATOM 3164 C C   . LYS A 1 403 ? -24.400 11.840  -15.955 1.00 97.01 403 A 1 
ATOM 3165 O O   . LYS A 1 403 ? -24.899 12.895  -16.345 1.00 95.26 403 A 1 
ATOM 3166 C CB  . LYS A 1 403 ? -25.027 9.636   -17.056 1.00 96.53 403 A 1 
ATOM 3167 C CG  . LYS A 1 403 ? -26.399 10.151  -17.514 1.00 84.27 403 A 1 
ATOM 3168 C CD  . LYS A 1 403 ? -27.370 8.978   -17.677 1.00 78.66 403 A 1 
ATOM 3169 C CE  . LYS A 1 403 ? -28.734 9.495   -18.145 1.00 70.68 403 A 1 
ATOM 3170 N NZ  . LYS A 1 403 ? -29.692 8.377   -18.346 1.00 60.28 403 A 1 
ATOM 3171 N N   . MET A 1 404 ? -24.238 11.581  -14.657 1.00 96.26 404 A 1 
ATOM 3172 C CA  . MET A 1 404 ? -24.808 12.421  -13.595 1.00 94.83 404 A 1 
ATOM 3173 C C   . MET A 1 404 ? -23.872 13.541  -13.145 1.00 95.19 404 A 1 
ATOM 3174 O O   . MET A 1 404 ? -24.366 14.617  -12.806 1.00 92.64 404 A 1 
ATOM 3175 C CB  . MET A 1 404 ? -25.238 11.555  -12.399 1.00 94.28 404 A 1 
ATOM 3176 C CG  . MET A 1 404 ? -26.316 10.533  -12.768 1.00 90.27 404 A 1 
ATOM 3177 S SD  . MET A 1 404 ? -27.855 11.226  -13.459 1.00 84.40 404 A 1 
ATOM 3178 C CE  . MET A 1 404 ? -28.520 12.060  -11.992 1.00 74.19 404 A 1 
ATOM 3179 N N   . VAL A 1 405 ? -22.558 13.322  -13.182 1.00 95.95 405 A 1 
ATOM 3180 C CA  . VAL A 1 405 ? -21.538 14.306  -12.790 1.00 95.18 405 A 1 
ATOM 3181 C C   . VAL A 1 405 ? -21.014 15.042  -14.020 1.00 95.78 405 A 1 
ATOM 3182 O O   . VAL A 1 405 ? -21.064 16.270  -14.075 1.00 94.35 405 A 1 
ATOM 3183 C CB  . VAL A 1 405 ? -20.388 13.647  -11.990 1.00 94.76 405 A 1 
ATOM 3184 C CG1 . VAL A 1 405 ? -19.358 14.676  -11.526 1.00 93.45 405 A 1 
ATOM 3185 C CG2 . VAL A 1 405 ? -20.922 12.910  -10.753 1.00 93.12 405 A 1 
ATOM 3186 N N   . TRP A 1 406 ? -20.564 14.300  -15.045 1.00 96.05 406 A 1 
ATOM 3187 C CA  . TRP A 1 406 ? -19.878 14.889  -16.202 1.00 95.65 406 A 1 
ATOM 3188 C C   . TRP A 1 406 ? -20.784 15.248  -17.382 1.00 95.82 406 A 1 
ATOM 3189 O O   . TRP A 1 406 ? -20.348 16.010  -18.251 1.00 92.99 406 A 1 
ATOM 3190 C CB  . TRP A 1 406 ? -18.738 13.957  -16.625 1.00 94.94 406 A 1 
ATOM 3191 C CG  . TRP A 1 406 ? -17.708 13.746  -15.556 1.00 94.93 406 A 1 
ATOM 3192 C CD1 . TRP A 1 406 ? -17.337 12.561  -15.032 1.00 92.96 406 A 1 
ATOM 3193 C CD2 . TRP A 1 406 ? -16.913 14.757  -14.859 1.00 95.40 406 A 1 
ATOM 3194 N NE1 . TRP A 1 406 ? -16.374 12.760  -14.066 1.00 92.83 406 A 1 
ATOM 3195 C CE2 . TRP A 1 406 ? -16.077 14.095  -13.916 1.00 93.76 406 A 1 
ATOM 3196 C CE3 . TRP A 1 406 ? -16.824 16.168  -14.927 1.00 93.58 406 A 1 
ATOM 3197 C CZ2 . TRP A 1 406 ? -15.193 14.795  -13.081 1.00 93.15 406 A 1 
ATOM 3198 C CZ3 . TRP A 1 406 ? -15.938 16.879  -14.091 1.00 92.26 406 A 1 
ATOM 3199 C CH2 . TRP A 1 406 ? -15.126 16.192  -13.173 1.00 91.86 406 A 1 
ATOM 3200 N N   . ARG A 1 407 ? -22.031 14.750  -17.409 1.00 94.89 407 A 1 
ATOM 3201 C CA  . ARG A 1 407 ? -23.020 14.968  -18.486 1.00 95.19 407 A 1 
ATOM 3202 C C   . ARG A 1 407 ? -22.505 14.538  -19.876 1.00 95.29 407 A 1 
ATOM 3203 O O   . ARG A 1 407 ? -22.778 15.211  -20.865 1.00 90.15 407 A 1 
ATOM 3204 C CB  . ARG A 1 407 ? -23.527 16.429  -18.472 1.00 95.04 407 A 1 
ATOM 3205 C CG  . ARG A 1 407 ? -24.021 16.935  -17.100 1.00 93.83 407 A 1 
ATOM 3206 C CD  . ARG A 1 407 ? -25.215 16.122  -16.594 1.00 87.71 407 A 1 
ATOM 3207 N NE  . ARG A 1 407 ? -25.740 16.678  -15.335 1.00 83.09 407 A 1 
ATOM 3208 C CZ  . ARG A 1 407 ? -26.636 16.108  -14.552 1.00 71.73 407 A 1 
ATOM 3209 N NH1 . ARG A 1 407 ? -27.176 14.962  -14.845 1.00 65.21 407 A 1 
ATOM 3210 N NH2 . ARG A 1 407 ? -26.999 16.677  -13.442 1.00 66.61 407 A 1 
ATOM 3211 N N   . LYS A 1 408 ? -21.743 13.435  -19.930 1.00 95.13 408 A 1 
ATOM 3212 C CA  . LYS A 1 408 ? -21.179 12.853  -21.157 1.00 94.00 408 A 1 
ATOM 3213 C C   . LYS A 1 408 ? -21.632 11.406  -21.355 1.00 91.59 408 A 1 
ATOM 3214 O O   . LYS A 1 408 ? -21.988 10.747  -20.355 1.00 83.64 408 A 1 
ATOM 3215 C CB  . LYS A 1 408 ? -19.643 13.019  -21.189 1.00 90.49 408 A 1 
ATOM 3216 C CG  . LYS A 1 408 ? -18.938 12.183  -20.114 1.00 90.34 408 A 1 
ATOM 3217 C CD  . LYS A 1 408 ? -17.398 12.228  -20.222 1.00 89.51 408 A 1 
ATOM 3218 C CE  . LYS A 1 408 ? -16.864 11.330  -19.108 1.00 88.30 408 A 1 
ATOM 3219 N NZ  . LYS A 1 408 ? -15.412 11.062  -19.160 1.00 85.74 408 A 1 
ATOM 3220 O OXT . LYS A 1 408 ? -21.534 10.971  -22.547 1.00 89.20 408 A 1 
#
