# 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_if05952
#
_entry.id if05952
#
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" 
"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 LEU 1   
1 n ASP 2   
1 n ILE 3   
1 n MET 4   
1 n ALA 5   
1 n HIS 6   
1 n LYS 7   
1 n ASN 8   
1 n THR 9   
1 n GLY 10  
1 n THR 11  
1 n SER 12  
1 n SER 13  
1 n ASP 14  
1 n ARG 15  
1 n ILE 16  
1 n THR 17  
1 n LEU 18  
1 n SER 19  
1 n HIS 20  
1 n GLY 21  
1 n SER 22  
1 n GLY 23  
1 n GLY 24  
1 n ARG 25  
1 n ASP 26  
1 n SER 27  
1 n ALA 28  
1 n LEU 29  
1 n LEU 30  
1 n MET 31  
1 n ARG 32  
1 n ASP 33  
1 n VAL 34  
1 n PHE 35  
1 n GLY 36  
1 n LYS 37  
1 n TYR 38  
1 n PHE 39  
1 n SER 40  
1 n ASN 41  
1 n GLU 42  
1 n ILE 43  
1 n LEU 44  
1 n ASP 45  
1 n LYS 46  
1 n LEU 47  
1 n ASP 48  
1 n ASP 49  
1 n GLY 50  
1 n ALA 51  
1 n VAL 52  
1 n LEU 53  
1 n PRO 54  
1 n ILE 55  
1 n PRO 56  
1 n SER 57  
1 n GLY 58  
1 n ILE 59  
1 n CYS 60  
1 n VAL 61  
1 n SER 62  
1 n PRO 63  
1 n ASP 64  
1 n ALA 65  
1 n ALA 66  
1 n ILE 67  
1 n THR 68  
1 n GLY 69  
1 n ASN 70  
1 n ALA 71  
1 n PRO 72  
1 n VAL 73  
1 n GLY 74  
1 n GLY 75  
1 n GLY 76  
1 n GLU 77  
1 n ILE 78  
1 n VAL 79  
1 n VAL 80  
1 n SER 81  
1 n THR 82  
1 n ASP 83  
1 n SER 84  
1 n PHE 85  
1 n VAL 86  
1 n VAL 87  
1 n THR 88  
1 n PRO 89  
1 n LEU 90  
1 n GLU 91  
1 n PHE 92  
1 n PRO 93  
1 n GLY 94  
1 n GLY 95  
1 n ASP 96  
1 n ILE 97  
1 n GLY 98  
1 n LYS 99  
1 n LEU 100 
1 n ALA 101 
1 n VAL 102 
1 n CYS 103 
1 n GLY 104 
1 n THR 105 
1 n VAL 106 
1 n ASN 107 
1 n ASP 108 
1 n VAL 109 
1 n LEU 110 
1 n MET 111 
1 n MET 112 
1 n GLY 113 
1 n ALA 114 
1 n VAL 115 
1 n PRO 116 
1 n LYS 117 
1 n TYR 118 
1 n LEU 119 
1 n THR 120 
1 n CYS 121 
1 n GLY 122 
1 n PHE 123 
1 n ILE 124 
1 n ILE 125 
1 n GLU 126 
1 n ALA 127 
1 n GLY 128 
1 n LEU 129 
1 n GLU 130 
1 n ILE 131 
1 n GLU 132 
1 n LEU 133 
1 n LEU 134 
1 n LYS 135 
1 n ARG 136 
1 n ILE 137 
1 n VAL 138 
1 n ARG 139 
1 n SER 140 
1 n MET 141 
1 n SER 142 
1 n THR 143 
1 n ALA 144 
1 n ALA 145 
1 n ALA 146 
1 n LYS 147 
1 n ALA 148 
1 n GLY 149 
1 n VAL 150 
1 n GLN 151 
1 n ILE 152 
1 n VAL 153 
1 n ALA 154 
1 n GLY 155 
1 n ASP 156 
1 n THR 157 
1 n LYS 158 
1 n VAL 159 
1 n ILE 160 
1 n GLU 161 
1 n HIS 162 
1 n ARG 163 
1 n GLY 164 
1 n ASP 165 
1 n GLY 166 
1 n GLY 167 
1 n GLN 168 
1 n GLN 169 
1 n GLY 170 
1 n LEU 171 
1 n LYS 172 
1 n PRO 173 
1 n GLN 174 
1 n GLN 175 
1 n THR 176 
1 n PRO 177 
1 n GLY 178 
1 n LEU 179 
1 n PHE 180 
1 n ILE 181 
1 n ASN 182 
1 n THR 183 
1 n THR 184 
1 n GLY 185 
1 n ILE 186 
1 n GLY 187 
1 n ILE 188 
1 n PRO 189 
1 n ARG 190 
1 n ALA 191 
1 n LEU 192 
1 n SER 193 
1 n GLY 194 
1 n HIS 195 
1 n ASP 196 
1 n ALA 197 
1 n LEU 198 
1 n SER 199 
1 n LYS 200 
1 n ASN 201 
1 n SER 202 
1 n LEU 203 
1 n ALA 204 
1 n PRO 205 
1 n PRO 206 
1 n VAL 207 
1 n PRO 208 
1 n VAL 209 
1 n ALA 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n SER 214 
1 n THR 215 
1 n ILE 216 
1 n HIS 217 
1 n PRO 218 
1 n SER 219 
1 n GLY 220 
1 n GLN 221 
1 n GLY 222 
1 n ALA 223 
1 n ARG 224 
1 n PRO 225 
1 n GLY 226 
1 n ASP 227 
1 n ALA 228 
1 n LEU 229 
1 n ILE 230 
1 n VAL 231 
1 n SER 232 
1 n GLY 233 
1 n THR 234 
1 n LEU 235 
1 n GLY 236 
1 n ASP 237 
1 n HIS 238 
1 n HIS 239 
1 n ALA 240 
1 n CYS 241 
1 n ILE 242 
1 n LEU 243 
1 n SER 244 
1 n ALA 245 
1 n ARG 246 
1 n MET 247 
1 n GLY 248 
1 n ILE 249 
1 n LYS 250 
1 n ASN 251 
1 n GLY 252 
1 n ILE 253 
1 n LYS 254 
1 n SER 255 
1 n ASP 256 
1 n CYS 257 
1 n MET 258 
1 n VAL 259 
1 n LEU 260 
1 n LYS 261 
1 n ASP 262 
1 n ILE 263 
1 n PRO 264 
1 n ASP 265 
1 n ALA 266 
1 n LEU 267 
1 n TYR 268 
1 n ALA 269 
1 n ALA 270 
1 n GLY 271 
1 n ILE 272 
1 n ASP 273 
1 n ILE 274 
1 n HIS 275 
1 n THR 276 
1 n MET 277 
1 n ARG 278 
1 n ASP 279 
1 n VAL 280 
1 n THR 281 
1 n ARG 282 
1 n GLY 283 
1 n GLY 284 
1 n LEU 285 
1 n GLY 286 
1 n THR 287 
1 n VAL 288 
1 n ILE 289 
1 n ASN 290 
1 n GLU 291 
1 n ILE 292 
1 n ALA 293 
1 n THR 294 
1 n ALA 295 
1 n SER 296 
1 n ASP 297 
1 n ILE 298 
1 n THR 299 
1 n ILE 300 
1 n GLU 301 
1 n LEU 302 
1 n ALA 303 
1 n GLU 304 
1 n GLU 305 
1 n HIS 306 
1 n ILE 307 
1 n PRO 308 
1 n VAL 309 
1 n ASN 310 
1 n PRO 311 
1 n GLU 312 
1 n VAL 313 
1 n LYS 314 
1 n ALA 315 
1 n PHE 316 
1 n CYS 317 
1 n GLY 318 
1 n ILE 319 
1 n MET 320 
1 n GLY 321 
1 n LEU 322 
1 n ASP 323 
1 n PRO 324 
1 n ILE 325 
1 n TYR 326 
1 n MET 327 
1 n GLY 328 
1 n ASN 329 
1 n GLU 330 
1 n GLY 331 
1 n LYS 332 
1 n LEU 333 
1 n ILE 334 
1 n ILE 335 
1 n ILE 336 
1 n VAL 337 
1 n PRO 338 
1 n GLU 339 
1 n ARG 340 
1 n MET 341 
1 n ARG 342 
1 n GLN 343 
1 n GLN 344 
1 n ALA 345 
1 n LEU 346 
1 n ASP 347 
1 n ILE 348 
1 n ILE 349 
1 n ARG 350 
1 n LYS 351 
1 n THR 352 
1 n GLN 353 
1 n ALA 354 
1 n GLY 355 
1 n LYS 356 
1 n GLU 357 
1 n ALA 358 
1 n THR 359 
1 n LEU 360 
1 n ILE 361 
1 n GLY 362 
1 n ARG 363 
1 n CYS 364 
1 n TYR 365 
1 n LYS 366 
1 n ARG 367 
1 n LEU 368 
1 n GLN 369 
1 n THR 370 
1 n ASP 371 
1 n PRO 372 
1 n ASP 373 
1 n ALA 374 
1 n PRO 375 
1 n ARG 376 
1 n ALA 377 
1 n ILE 378 
1 n MET 379 
1 n ARG 380 
1 n THR 381 
1 n LYS 382 
1 n ILE 383 
1 n GLY 384 
1 n GLY 385 
1 n THR 386 
1 n ARG 387 
1 n ARG 388 
1 n ILE 389 
1 n ASP 390 
1 n MET 391 
1 n LEU 392 
1 n THR 393 
1 n GLY 394 
1 n GLU 395 
1 n GLY 396 
1 n LEU 397 
1 n PRO 398 
1 n ARG 399 
1 n ILE 400 
1 n CYS 401 
#
_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 06:51:34)"
_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 79.73
_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 LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n CYS . 401 A 401 
#
_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   . LEU A 1 1   ? -25.756 -52.223 23.687  1.00 15.78 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -26.393 -51.519 22.559  1.00 26.77 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -26.555 -50.062 22.986  1.00 29.87 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -27.614 -49.681 23.431  1.00 27.36 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -27.742 -52.204 22.205  1.00 26.67 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -27.557 -53.574 21.516  1.00 24.55 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -28.779 -54.455 21.708  1.00 23.06 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -27.302 -53.405 20.017  1.00 28.52 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -25.410 -49.389 23.251  1.00 26.36 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -24.677 -48.527 22.305  1.00 36.97 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -25.540 -47.429 21.682  1.00 35.78 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -26.040 -47.543 20.569  1.00 35.30 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -23.819 -49.286 21.274  1.00 36.54 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -22.510 -49.823 21.859  1.00 32.88 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -22.038 -49.229 22.847  1.00 31.39 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -22.037 -50.850 21.332  1.00 32.23 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -25.668 -46.321 22.431  1.00 27.88 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -25.975 -45.007 21.872  1.00 34.10 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -24.655 -44.242 21.875  1.00 33.76 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -24.180 -43.786 22.915  1.00 33.34 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -27.117 -44.300 22.636  1.00 32.62 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -28.422 -45.113 22.491  1.00 29.87 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -27.309 -42.864 22.112  1.00 32.68 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -29.607 -44.574 23.295  1.00 29.23 3   A 1 
ATOM 25   N N   . MET A 1 4   ? -24.021 -44.173 20.704  1.00 27.80 4   A 1 
ATOM 26   C CA  . MET A 1 4   ? -22.838 -43.353 20.464  1.00 34.46 4   A 1 
ATOM 27   C C   . MET A 1 4   ? -23.196 -41.872 20.629  1.00 35.77 4   A 1 
ATOM 28   O O   . MET A 1 4   ? -23.812 -41.259 19.760  1.00 36.52 4   A 1 
ATOM 29   C CB  . MET A 1 4   ? -22.286 -43.614 19.051  1.00 33.70 4   A 1 
ATOM 30   C CG  . MET A 1 4   ? -21.570 -44.962 18.928  1.00 31.92 4   A 1 
ATOM 31   S SD  . MET A 1 4   ? -20.792 -45.180 17.300  1.00 28.82 4   A 1 
ATOM 32   C CE  . MET A 1 4   ? -19.828 -46.675 17.602  1.00 27.41 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -22.771 -41.289 21.754  1.00 33.29 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -22.685 -39.853 21.915  1.00 38.00 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -21.523 -39.340 21.051  1.00 39.04 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -20.355 -39.539 21.385  1.00 38.03 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -22.505 -39.540 23.406  1.00 36.12 5   A 1 
ATOM 38   N N   . HIS A 1 6   ? -21.818 -38.668 19.944  1.00 28.22 6   A 1 
ATOM 39   C CA  . HIS A 1 6   ? -20.848 -37.843 19.236  1.00 32.15 6   A 1 
ATOM 40   C C   . HIS A 1 6   ? -20.423 -36.687 20.151  1.00 31.90 6   A 1 
ATOM 41   O O   . HIS A 1 6   ? -21.089 -35.661 20.252  1.00 30.85 6   A 1 
ATOM 42   C CB  . HIS A 1 6   ? -21.426 -37.350 17.895  1.00 30.48 6   A 1 
ATOM 43   C CG  . HIS A 1 6   ? -21.110 -38.268 16.734  1.00 28.18 6   A 1 
ATOM 44   N ND1 . HIS A 1 6   ? -19.860 -38.483 16.196  1.00 25.70 6   A 1 
ATOM 45   C CD2 . HIS A 1 6   ? -21.995 -39.012 16.002  1.00 25.74 6   A 1 
ATOM 46   C CE1 . HIS A 1 6   ? -19.991 -39.332 15.166  1.00 26.60 6   A 1 
ATOM 47   N NE2 . HIS A 1 6   ? -21.276 -39.682 15.010  1.00 26.15 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -19.291 -36.874 20.859  1.00 31.33 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -18.557 -35.798 21.526  1.00 35.67 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -18.006 -34.861 20.457  1.00 36.18 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -16.971 -35.135 19.856  1.00 34.50 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -17.423 -36.370 22.397  1.00 33.05 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -17.857 -36.667 23.836  1.00 29.73 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -16.657 -37.177 24.646  1.00 27.88 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -17.020 -37.325 26.124  1.00 24.74 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -15.872 -37.824 26.919  1.00 24.00 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? -18.684 -33.745 20.253  1.00 29.23 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? -18.132 -32.593 19.561  1.00 33.08 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? -17.275 -31.813 20.577  1.00 33.27 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? -17.722 -30.839 21.172  1.00 31.33 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? -19.293 -31.803 18.910  1.00 30.98 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? -18.918 -31.176 17.577  1.00 27.13 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? -17.901 -31.467 16.982  1.00 25.01 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? -19.768 -30.338 17.034  1.00 24.96 8   A 1 
ATOM 65   N N   . THR A 1 9   ? -16.062 -32.314 20.877  1.00 34.99 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? -15.081 -31.648 21.748  1.00 38.29 9   A 1 
ATOM 67   C C   . THR A 1 9   ? -14.058 -30.918 20.890  1.00 39.73 9   A 1 
ATOM 68   O O   . THR A 1 9   ? -12.912 -31.336 20.785  1.00 36.84 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? -14.401 -32.621 22.730  1.00 34.82 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? -13.811 -33.695 22.032  1.00 31.42 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? -15.386 -33.201 23.746  1.00 30.96 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -14.475 -29.832 20.249  1.00 37.40 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? -13.547 -28.758 19.913  1.00 41.10 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? -13.188 -28.055 21.217  1.00 42.34 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? -14.037 -27.386 21.802  1.00 40.28 10  A 1 
ATOM 76   N N   . THR A 1 11  ? -11.975 -28.303 21.740  1.00 44.64 11  A 1 
ATOM 77   C CA  . THR A 1 11  ? -11.492 -27.699 22.983  1.00 49.43 11  A 1 
ATOM 78   C C   . THR A 1 11  ? -11.395 -26.181 22.808  1.00 52.55 11  A 1 
ATOM 79   O O   . THR A 1 11  ? -10.855 -25.696 21.816  1.00 48.34 11  A 1 
ATOM 80   C CB  . THR A 1 11  ? -10.140 -28.304 23.388  1.00 45.07 11  A 1 
ATOM 81   O OG1 . THR A 1 11  ? -9.301  -28.458 22.263  1.00 40.56 11  A 1 
ATOM 82   C CG2 . THR A 1 11  ? -10.316 -29.701 23.989  1.00 39.54 11  A 1 
ATOM 83   N N   . SER A 1 12  ? -11.895 -25.409 23.782  1.00 51.60 12  A 1 
ATOM 84   C CA  . SER A 1 12  ? -11.838 -23.935 23.796  1.00 57.47 12  A 1 
ATOM 85   C C   . SER A 1 12  ? -10.417 -23.350 23.782  1.00 62.38 12  A 1 
ATOM 86   O O   . SER A 1 12  ? -10.262 -22.137 23.730  1.00 59.01 12  A 1 
ATOM 87   C CB  . SER A 1 12  ? -12.607 -23.409 25.018  1.00 52.85 12  A 1 
ATOM 88   O OG  . SER A 1 12  ? -11.993 -23.842 26.213  1.00 47.14 12  A 1 
ATOM 89   N N   . SER A 1 13  ? -9.371  -24.194 23.814  1.00 65.62 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? -7.956  -23.805 23.795  1.00 71.83 13  A 1 
ATOM 91   C C   . SER A 1 13  ? -7.448  -23.282 22.448  1.00 79.10 13  A 1 
ATOM 92   O O   . SER A 1 13  ? -6.416  -22.619 22.413  1.00 71.61 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? -7.091  -24.996 24.217  1.00 62.27 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? -7.292  -26.106 23.363  1.00 53.93 13  A 1 
ATOM 95   N N   . ASP A 1 14  ? -8.158  -23.544 21.346  1.00 82.11 14  A 1 
ATOM 96   C CA  . ASP A 1 14  ? -7.640  -23.285 19.996  1.00 87.84 14  A 1 
ATOM 97   C C   . ASP A 1 14  ? -8.173  -21.975 19.392  1.00 91.03 14  A 1 
ATOM 98   O O   . ASP A 1 14  ? -7.943  -21.666 18.217  1.00 87.33 14  A 1 
ATOM 99   C CB  . ASP A 1 14  ? -7.921  -24.504 19.098  1.00 81.52 14  A 1 
ATOM 100  C CG  . ASP A 1 14  ? -7.293  -25.812 19.600  1.00 70.75 14  A 1 
ATOM 101  O OD1 . ASP A 1 14  ? -6.484  -25.780 20.555  1.00 62.49 14  A 1 
ATOM 102  O OD2 . ASP A 1 14  ? -7.702  -26.867 19.072  1.00 63.37 14  A 1 
ATOM 103  N N   . ARG A 1 15  ? -8.893  -21.189 20.187  1.00 89.94 15  A 1 
ATOM 104  C CA  . ARG A 1 15  ? -9.527  -19.935 19.768  1.00 92.15 15  A 1 
ATOM 105  C C   . ARG A 1 15  ? -9.167  -18.776 20.691  1.00 92.92 15  A 1 
ATOM 106  O O   . ARG A 1 15  ? -8.961  -18.957 21.889  1.00 90.06 15  A 1 
ATOM 107  C CB  . ARG A 1 15  ? -11.047 -20.110 19.680  1.00 90.78 15  A 1 
ATOM 108  C CG  . ARG A 1 15  ? -11.435 -21.092 18.565  1.00 89.58 15  A 1 
ATOM 109  C CD  . ARG A 1 15  ? -12.949 -21.148 18.411  1.00 87.36 15  A 1 
ATOM 110  N NE  . ARG A 1 15  ? -13.333 -22.011 17.275  1.00 83.36 15  A 1 
ATOM 111  C CZ  . ARG A 1 15  ? -14.356 -21.838 16.462  1.00 79.11 15  A 1 
ATOM 112  N NH1 . ARG A 1 15  ? -15.212 -20.869 16.623  1.00 71.60 15  A 1 
ATOM 113  N NH2 . ARG A 1 15  ? -14.530 -22.649 15.455  1.00 74.50 15  A 1 
ATOM 114  N N   . ILE A 1 16  ? -9.136  -17.584 20.113  1.00 91.48 16  A 1 
ATOM 115  C CA  . ILE A 1 16  ? -8.984  -16.333 20.849  1.00 91.58 16  A 1 
ATOM 116  C C   . ILE A 1 16  ? -10.197 -16.130 21.766  1.00 91.95 16  A 1 
ATOM 117  O O   . ILE A 1 16  ? -11.346 -16.252 21.346  1.00 91.52 16  A 1 
ATOM 118  C CB  . ILE A 1 16  ? -8.801  -15.155 19.869  1.00 91.83 16  A 1 
ATOM 119  C CG1 . ILE A 1 16  ? -7.526  -15.299 19.002  1.00 89.43 16  A 1 
ATOM 120  C CG2 . ILE A 1 16  ? -8.805  -13.806 20.596  1.00 88.98 16  A 1 
ATOM 121  C CD1 . ILE A 1 16  ? -6.197  -15.222 19.762  1.00 86.64 16  A 1 
ATOM 122  N N   . THR A 1 17  ? -9.928  -15.791 23.018  1.00 87.19 17  A 1 
ATOM 123  C CA  . THR A 1 17  ? -10.929 -15.416 24.024  1.00 86.19 17  A 1 
ATOM 124  C C   . THR A 1 17  ? -10.655 -13.997 24.511  1.00 86.06 17  A 1 
ATOM 125  O O   . THR A 1 17  ? -9.549  -13.485 24.340  1.00 86.02 17  A 1 
ATOM 126  C CB  . THR A 1 17  ? -10.922 -16.387 25.214  1.00 85.97 17  A 1 
ATOM 127  O OG1 . THR A 1 17  ? -9.694  -16.315 25.891  1.00 83.11 17  A 1 
ATOM 128  C CG2 . THR A 1 17  ? -11.139 -17.845 24.811  1.00 81.94 17  A 1 
ATOM 129  N N   . LEU A 1 18  ? -11.614 -13.358 25.174  1.00 82.81 18  A 1 
ATOM 130  C CA  . LEU A 1 18  ? -11.428 -12.010 25.736  1.00 82.09 18  A 1 
ATOM 131  C C   . LEU A 1 18  ? -10.248 -11.930 26.727  1.00 82.21 18  A 1 
ATOM 132  O O   . LEU A 1 18  ? -9.613  -10.880 26.828  1.00 80.72 18  A 1 
ATOM 133  C CB  . LEU A 1 18  ? -12.737 -11.539 26.398  1.00 81.86 18  A 1 
ATOM 134  C CG  . LEU A 1 18  ? -13.912 -11.304 25.425  1.00 78.84 18  A 1 
ATOM 135  C CD1 . LEU A 1 18  ? -15.166 -10.961 26.220  1.00 74.79 18  A 1 
ATOM 136  C CD2 . LEU A 1 18  ? -13.638 -10.161 24.444  1.00 73.25 18  A 1 
ATOM 137  N N   . SER A 1 19  ? -9.881  -13.031 27.409  1.00 81.05 19  A 1 
ATOM 138  C CA  . SER A 1 19  ? -8.711  -13.072 28.302  1.00 80.64 19  A 1 
ATOM 139  C C   . SER A 1 19  ? -7.385  -12.833 27.568  1.00 81.11 19  A 1 
ATOM 140  O O   . SER A 1 19  ? -6.456  -12.285 28.155  1.00 79.58 19  A 1 
ATOM 141  C CB  . SER A 1 19  ? -8.653  -14.387 29.087  1.00 79.75 19  A 1 
ATOM 142  O OG  . SER A 1 19  ? -8.528  -15.498 28.227  1.00 72.41 19  A 1 
ATOM 143  N N   . HIS A 1 20  ? -7.304  -13.131 26.269  1.00 80.90 20  A 1 
ATOM 144  C CA  . HIS A 1 20  ? -6.130  -12.813 25.452  1.00 82.38 20  A 1 
ATOM 145  C C   . HIS A 1 20  ? -5.939  -11.304 25.211  1.00 80.14 20  A 1 
ATOM 146  O O   . HIS A 1 20  ? -4.848  -10.886 24.836  1.00 77.39 20  A 1 
ATOM 147  C CB  . HIS A 1 20  ? -6.213  -13.563 24.114  1.00 85.82 20  A 1 
ATOM 148  C CG  . HIS A 1 20  ? -6.157  -15.065 24.235  1.00 86.54 20  A 1 
ATOM 149  N ND1 . HIS A 1 20  ? -7.210  -15.914 24.475  1.00 82.76 20  A 1 
ATOM 150  C CD2 . HIS A 1 20  ? -5.047  -15.849 24.073  1.00 81.29 20  A 1 
ATOM 151  C CE1 . HIS A 1 20  ? -6.751  -17.174 24.459  1.00 84.34 20  A 1 
ATOM 152  N NE2 . HIS A 1 20  ? -5.441  -17.186 24.213  1.00 83.88 20  A 1 
ATOM 153  N N   . GLY A 1 21  ? -6.956  -10.480 25.444  1.00 73.70 21  A 1 
ATOM 154  C CA  . GLY A 1 21  ? -6.884  -9.013  25.370  1.00 69.31 21  A 1 
ATOM 155  C C   . GLY A 1 21  ? -6.779  -8.313  26.732  1.00 69.57 21  A 1 
ATOM 156  O O   . GLY A 1 21  ? -6.771  -7.089  26.779  1.00 67.84 21  A 1 
ATOM 157  N N   . SER A 1 22  ? -6.709  -9.065  27.837  1.00 67.97 22  A 1 
ATOM 158  C CA  . SER A 1 22  ? -6.780  -8.515  29.207  1.00 65.43 22  A 1 
ATOM 159  C C   . SER A 1 22  ? -5.456  -7.971  29.760  1.00 63.59 22  A 1 
ATOM 160  O O   . SER A 1 22  ? -5.439  -7.409  30.851  1.00 60.12 22  A 1 
ATOM 161  C CB  . SER A 1 22  ? -7.345  -9.572  30.160  1.00 65.18 22  A 1 
ATOM 162  O OG  . SER A 1 22  ? -6.426  -10.635 30.334  1.00 61.64 22  A 1 
ATOM 163  N N   . GLY A 1 23  ? -4.333  -8.176  29.048  1.00 56.19 23  A 1 
ATOM 164  C CA  . GLY A 1 23  ? -2.981  -7.883  29.551  1.00 56.09 23  A 1 
ATOM 165  C C   . GLY A 1 23  ? -2.452  -8.897  30.581  1.00 57.91 23  A 1 
ATOM 166  O O   . GLY A 1 23  ? -1.364  -8.724  31.122  1.00 55.15 23  A 1 
ATOM 167  N N   . GLY A 1 24  ? -3.201  -9.963  30.864  1.00 63.03 24  A 1 
ATOM 168  C CA  . GLY A 1 24  ? -2.826  -11.019 31.804  1.00 64.60 24  A 1 
ATOM 169  C C   . GLY A 1 24  ? -1.988  -12.146 31.186  1.00 67.62 24  A 1 
ATOM 170  O O   . GLY A 1 24  ? -1.360  -12.007 30.136  1.00 66.59 24  A 1 
ATOM 171  N N   . ARG A 1 25  ? -1.998  -13.308 31.852  1.00 69.10 25  A 1 
ATOM 172  C CA  . ARG A 1 25  ? -1.211  -14.488 31.453  1.00 71.92 25  A 1 
ATOM 173  C C   . ARG A 1 25  ? -1.509  -14.958 30.029  1.00 74.25 25  A 1 
ATOM 174  O O   . ARG A 1 25  ? -0.572  -15.262 29.296  1.00 70.79 25  A 1 
ATOM 175  C CB  . ARG A 1 25  ? -1.453  -15.616 32.471  1.00 70.44 25  A 1 
ATOM 176  C CG  . ARG A 1 25  ? -0.617  -16.866 32.165  1.00 65.17 25  A 1 
ATOM 177  C CD  . ARG A 1 25  ? -0.843  -17.927 33.238  1.00 63.86 25  A 1 
ATOM 178  N NE  . ARG A 1 25  ? -0.075  -19.150 32.949  1.00 56.87 25  A 1 
ATOM 179  C CZ  . ARG A 1 25  ? 0.166   -20.145 33.791  1.00 50.36 25  A 1 
ATOM 180  N NH1 . ARG A 1 25  ? -0.289  -20.134 35.014  1.00 49.40 25  A 1 
ATOM 181  N NH2 . ARG A 1 25  ? 0.872   -21.172 33.412  1.00 47.19 25  A 1 
ATOM 182  N N   . ASP A 1 26  ? -2.775  -15.004 29.633  1.00 77.53 26  A 1 
ATOM 183  C CA  . ASP A 1 26  ? -3.162  -15.472 28.297  1.00 77.39 26  A 1 
ATOM 184  C C   . ASP A 1 26  ? -2.679  -14.508 27.207  1.00 78.88 26  A 1 
ATOM 185  O O   . ASP A 1 26  ? -2.191  -14.943 26.167  1.00 77.24 26  A 1 
ATOM 186  C CB  . ASP A 1 26  ? -4.684  -15.658 28.222  1.00 75.81 26  A 1 
ATOM 187  C CG  . ASP A 1 26  ? -5.235  -16.735 29.161  1.00 73.37 26  A 1 
ATOM 188  O OD1 . ASP A 1 26  ? -4.435  -17.552 29.689  1.00 67.14 26  A 1 
ATOM 189  O OD2 . ASP A 1 26  ? -6.466  -16.705 29.370  1.00 66.26 26  A 1 
ATOM 190  N N   . SER A 1 27  ? -2.711  -13.192 27.472  1.00 73.37 27  A 1 
ATOM 191  C CA  . SER A 1 27  ? -2.120  -12.177 26.589  1.00 72.03 27  A 1 
ATOM 192  C C   . SER A 1 27  ? -0.614  -12.392 26.429  1.00 73.30 27  A 1 
ATOM 193  O O   . SER A 1 27  ? -0.116  -12.412 25.309  1.00 74.26 27  A 1 
ATOM 194  C CB  . SER A 1 27  ? -2.358  -10.760 27.122  1.00 71.69 27  A 1 
ATOM 195  O OG  . SER A 1 27  ? -3.726  -10.524 27.363  1.00 66.27 27  A 1 
ATOM 196  N N   . ALA A 1 28  ? 0.113   -12.623 27.531  1.00 74.38 28  A 1 
ATOM 197  C CA  . ALA A 1 28  ? 1.556   -12.867 27.488  1.00 72.83 28  A 1 
ATOM 198  C C   . ALA A 1 28  ? 1.912   -14.133 26.688  1.00 74.94 28  A 1 
ATOM 199  O O   . ALA A 1 28  ? 2.867   -14.128 25.909  1.00 74.85 28  A 1 
ATOM 200  C CB  . ALA A 1 28  ? 2.079   -12.945 28.926  1.00 70.95 28  A 1 
ATOM 201  N N   . LEU A 1 29  ? 1.127   -15.204 26.837  1.00 79.57 29  A 1 
ATOM 202  C CA  . LEU A 1 29  ? 1.290   -16.427 26.043  1.00 79.92 29  A 1 
ATOM 203  C C   . LEU A 1 29  ? 1.023   -16.173 24.555  1.00 81.22 29  A 1 
ATOM 204  O O   . LEU A 1 29  ? 1.828   -16.594 23.724  1.00 80.52 29  A 1 
ATOM 205  C CB  . LEU A 1 29  ? 0.362   -17.532 26.583  1.00 79.41 29  A 1 
ATOM 206  C CG  . LEU A 1 29  ? 0.760   -18.089 27.963  1.00 74.11 29  A 1 
ATOM 207  C CD1 . LEU A 1 29  ? -0.320  -19.048 28.460  1.00 68.84 29  A 1 
ATOM 208  C CD2 . LEU A 1 29  ? 2.076   -18.865 27.917  1.00 69.37 29  A 1 
ATOM 209  N N   . LEU A 1 30  ? -0.037  -15.439 24.209  1.00 83.45 30  A 1 
ATOM 210  C CA  . LEU A 1 30  ? -0.337  -15.068 22.826  1.00 83.03 30  A 1 
ATOM 211  C C   . LEU A 1 30  ? 0.802   -14.238 22.213  1.00 84.65 30  A 1 
ATOM 212  O O   . LEU A 1 30  ? 1.254   -14.536 21.103  1.00 85.22 30  A 1 
ATOM 213  C CB  . LEU A 1 30  ? -1.677  -14.305 22.793  1.00 84.67 30  A 1 
ATOM 214  C CG  . LEU A 1 30  ? -2.141  -13.924 21.377  1.00 81.63 30  A 1 
ATOM 215  C CD1 . LEU A 1 30  ? -2.557  -15.152 20.572  1.00 75.13 30  A 1 
ATOM 216  C CD2 . LEU A 1 30  ? -3.326  -12.966 21.447  1.00 76.90 30  A 1 
ATOM 217  N N   . MET A 1 31  ? 1.306   -13.230 22.945  1.00 83.21 31  A 1 
ATOM 218  C CA  . MET A 1 31  ? 2.419   -12.402 22.466  1.00 82.69 31  A 1 
ATOM 219  C C   . MET A 1 31  ? 3.675   -13.237 22.219  1.00 83.66 31  A 1 
ATOM 220  O O   . MET A 1 31  ? 4.287   -13.121 21.158  1.00 84.94 31  A 1 
ATOM 221  C CB  . MET A 1 31  ? 2.720   -11.260 23.447  1.00 81.59 31  A 1 
ATOM 222  C CG  . MET A 1 31  ? 1.636   -10.173 23.485  1.00 75.32 31  A 1 
ATOM 223  S SD  . MET A 1 31  ? 1.172   -9.474  21.872  1.00 69.30 31  A 1 
ATOM 224  C CE  . MET A 1 31  ? -0.405  -10.309 21.600  1.00 62.32 31  A 1 
ATOM 225  N N   . ARG A 1 32  ? 4.031   -14.139 23.142  1.00 80.62 32  A 1 
ATOM 226  C CA  . ARG A 1 32  ? 5.215   -14.997 23.006  1.00 81.27 32  A 1 
ATOM 227  C C   . ARG A 1 32  ? 5.067   -16.031 21.888  1.00 83.12 32  A 1 
ATOM 228  O O   . ARG A 1 32  ? 5.954   -16.172 21.052  1.00 83.28 32  A 1 
ATOM 229  C CB  . ARG A 1 32  ? 5.483   -15.666 24.358  1.00 81.50 32  A 1 
ATOM 230  C CG  . ARG A 1 32  ? 6.805   -16.444 24.360  1.00 76.99 32  A 1 
ATOM 231  C CD  . ARG A 1 32  ? 6.927   -17.297 25.624  1.00 76.05 32  A 1 
ATOM 232  N NE  . ARG A 1 32  ? 5.941   -18.387 25.598  1.00 67.67 32  A 1 
ATOM 233  C CZ  . ARG A 1 32  ? 5.503   -19.105 26.605  1.00 58.54 32  A 1 
ATOM 234  N NH1 . ARG A 1 32  ? 5.961   -18.963 27.822  1.00 54.82 32  A 1 
ATOM 235  N NH2 . ARG A 1 32  ? 4.577   -19.986 26.377  1.00 52.89 32  A 1 
ATOM 236  N N   . ASP A 1 33  ? 3.960   -16.765 21.879  1.00 87.69 33  A 1 
ATOM 237  C CA  . ASP A 1 33  ? 3.826   -17.990 21.079  1.00 89.20 33  A 1 
ATOM 238  C C   . ASP A 1 33  ? 3.325   -17.722 19.653  1.00 91.43 33  A 1 
ATOM 239  O O   . ASP A 1 33  ? 3.509   -18.564 18.764  1.00 90.11 33  A 1 
ATOM 240  C CB  . ASP A 1 33  ? 2.922   -19.000 21.819  1.00 89.49 33  A 1 
ATOM 241  C CG  . ASP A 1 33  ? 3.484   -19.466 23.175  1.00 88.29 33  A 1 
ATOM 242  O OD1 . ASP A 1 33  ? 4.707   -19.349 23.411  1.00 82.27 33  A 1 
ATOM 243  O OD2 . ASP A 1 33  ? 2.716   -19.976 24.022  1.00 82.44 33  A 1 
ATOM 244  N N   . VAL A 1 34  ? 2.713   -16.557 19.415  1.00 90.56 34  A 1 
ATOM 245  C CA  . VAL A 1 34  ? 2.231   -16.140 18.092  1.00 91.03 34  A 1 
ATOM 246  C C   . VAL A 1 34  ? 3.047   -14.967 17.561  1.00 91.94 34  A 1 
ATOM 247  O O   . VAL A 1 34  ? 3.717   -15.117 16.541  1.00 91.65 34  A 1 
ATOM 248  C CB  . VAL A 1 34  ? 0.712   -15.849 18.087  1.00 91.70 34  A 1 
ATOM 249  C CG1 . VAL A 1 34  ? 0.221   -15.532 16.673  1.00 87.76 34  A 1 
ATOM 250  C CG2 . VAL A 1 34  ? -0.086  -17.051 18.612  1.00 87.10 34  A 1 
ATOM 251  N N   . PHE A 1 35  ? 3.037   -13.814 18.224  1.00 89.94 35  A 1 
ATOM 252  C CA  . PHE A 1 35  ? 3.666   -12.600 17.697  1.00 89.67 35  A 1 
ATOM 253  C C   . PHE A 1 35  ? 5.191   -12.623 17.849  1.00 90.70 35  A 1 
ATOM 254  O O   . PHE A 1 35  ? 5.899   -12.513 16.846  1.00 89.41 35  A 1 
ATOM 255  C CB  . PHE A 1 35  ? 3.030   -11.363 18.337  1.00 89.88 35  A 1 
ATOM 256  C CG  . PHE A 1 35  ? 1.584   -11.145 17.934  1.00 90.53 35  A 1 
ATOM 257  C CD1 . PHE A 1 35  ? 1.289   -10.465 16.736  1.00 85.36 35  A 1 
ATOM 258  C CD2 . PHE A 1 35  ? 0.535   -11.614 18.740  1.00 85.36 35  A 1 
ATOM 259  C CE1 . PHE A 1 35  ? -0.047  -10.251 16.355  1.00 83.71 35  A 1 
ATOM 260  C CE2 . PHE A 1 35  ? -0.803  -11.401 18.358  1.00 84.34 35  A 1 
ATOM 261  C CZ  . PHE A 1 35  ? -1.097  -10.714 17.166  1.00 89.05 35  A 1 
ATOM 262  N N   . GLY A 1 36  ? 5.704   -12.857 19.054  1.00 86.48 36  A 1 
ATOM 263  C CA  . GLY A 1 36  ? 7.142   -12.900 19.346  1.00 84.28 36  A 1 
ATOM 264  C C   . GLY A 1 36  ? 7.890   -13.910 18.480  1.00 85.56 36  A 1 
ATOM 265  O O   . GLY A 1 36  ? 8.955   -13.617 17.950  1.00 85.03 36  A 1 
ATOM 266  N N   . LYS A 1 37  ? 7.273   -15.055 18.202  1.00 86.66 37  A 1 
ATOM 267  C CA  . LYS A 1 37  ? 7.845   -16.084 17.315  1.00 89.13 37  A 1 
ATOM 268  C C   . LYS A 1 37  ? 8.191   -15.579 15.905  1.00 91.11 37  A 1 
ATOM 269  O O   . LYS A 1 37  ? 9.112   -16.109 15.284  1.00 88.96 37  A 1 
ATOM 270  C CB  . LYS A 1 37  ? 6.864   -17.263 17.255  1.00 89.00 37  A 1 
ATOM 271  C CG  . LYS A 1 37  ? 7.417   -18.415 16.416  1.00 83.08 37  A 1 
ATOM 272  C CD  . LYS A 1 37  ? 6.481   -19.615 16.481  1.00 79.93 37  A 1 
ATOM 273  C CE  . LYS A 1 37  ? 7.064   -20.735 15.623  1.00 74.40 37  A 1 
ATOM 274  N NZ  . LYS A 1 37  ? 6.218   -21.948 15.704  1.00 63.89 37  A 1 
ATOM 275  N N   . TYR A 1 38  ? 7.431   -14.632 15.376  1.00 89.22 38  A 1 
ATOM 276  C CA  . TYR A 1 38  ? 7.569   -14.176 13.987  1.00 89.75 38  A 1 
ATOM 277  C C   . TYR A 1 38  ? 8.052   -12.731 13.856  1.00 90.67 38  A 1 
ATOM 278  O O   . TYR A 1 38  ? 8.629   -12.402 12.823  1.00 88.05 38  A 1 
ATOM 279  C CB  . TYR A 1 38  ? 6.239   -14.374 13.253  1.00 90.83 38  A 1 
ATOM 280  C CG  . TYR A 1 38  ? 5.755   -15.809 13.179  1.00 91.74 38  A 1 
ATOM 281  C CD1 . TYR A 1 38  ? 6.445   -16.753 12.391  1.00 86.50 38  A 1 
ATOM 282  C CD2 . TYR A 1 38  ? 4.610   -16.202 13.898  1.00 87.03 38  A 1 
ATOM 283  C CE1 . TYR A 1 38  ? 5.991   -18.084 12.324  1.00 84.95 38  A 1 
ATOM 284  C CE2 . TYR A 1 38  ? 4.156   -17.531 13.834  1.00 85.05 38  A 1 
ATOM 285  C CZ  . TYR A 1 38  ? 4.843   -18.474 13.046  1.00 89.24 38  A 1 
ATOM 286  O OH  . TYR A 1 38  ? 4.401   -19.762 12.989  1.00 87.63 38  A 1 
ATOM 287  N N   . PHE A 1 39  ? 7.843   -11.891 14.865  1.00 87.61 39  A 1 
ATOM 288  C CA  . PHE A 1 39  ? 8.218   -10.474 14.836  1.00 87.17 39  A 1 
ATOM 289  C C   . PHE A 1 39  ? 9.464   -10.143 15.673  1.00 87.23 39  A 1 
ATOM 290  O O   . PHE A 1 39  ? 9.925   -9.010  15.615  1.00 85.20 39  A 1 
ATOM 291  C CB  . PHE A 1 39  ? 7.023   -9.611  15.265  1.00 87.35 39  A 1 
ATOM 292  C CG  . PHE A 1 39  ? 5.776   -9.637  14.390  1.00 86.94 39  A 1 
ATOM 293  C CD1 . PHE A 1 39  ? 5.772   -10.170 13.084  1.00 82.32 39  A 1 
ATOM 294  C CD2 . PHE A 1 39  ? 4.596   -9.043  14.890  1.00 79.19 39  A 1 
ATOM 295  C CE1 . PHE A 1 39  ? 4.606   -10.125 12.295  1.00 78.31 39  A 1 
ATOM 296  C CE2 . PHE A 1 39  ? 3.435   -8.991  14.099  1.00 78.90 39  A 1 
ATOM 297  C CZ  . PHE A 1 39  ? 3.437   -9.533  12.804  1.00 83.63 39  A 1 
ATOM 298  N N   . SER A 1 40  ? 10.035  -11.112 16.409  1.00 88.66 40  A 1 
ATOM 299  C CA  . SER A 1 40  ? 11.231  -10.936 17.240  1.00 88.22 40  A 1 
ATOM 300  C C   . SER A 1 40  ? 12.359  -10.205 16.498  1.00 87.64 40  A 1 
ATOM 301  O O   . SER A 1 40  ? 12.700  -10.542 15.360  1.00 85.74 40  A 1 
ATOM 302  C CB  . SER A 1 40  ? 11.727  -12.295 17.729  1.00 87.06 40  A 1 
ATOM 303  O OG  . SER A 1 40  ? 12.968  -12.237 18.390  1.00 78.53 40  A 1 
ATOM 304  N N   . ASN A 1 41  ? 12.905  -9.179  17.149  1.00 86.48 41  A 1 
ATOM 305  C CA  . ASN A 1 41  ? 14.071  -8.409  16.734  1.00 84.55 41  A 1 
ATOM 306  C C   . ASN A 1 41  ? 14.602  -7.579  17.916  1.00 84.52 41  A 1 
ATOM 307  O O   . ASN A 1 41  ? 13.920  -7.400  18.924  1.00 82.84 41  A 1 
ATOM 308  C CB  . ASN A 1 41  ? 13.702  -7.512  15.540  1.00 84.32 41  A 1 
ATOM 309  C CG  . ASN A 1 41  ? 12.632  -6.485  15.839  1.00 85.09 41  A 1 
ATOM 310  O OD1 . ASN A 1 41  ? 12.833  -5.527  16.571  1.00 80.74 41  A 1 
ATOM 311  N ND2 . ASN A 1 41  ? 11.473  -6.627  15.245  1.00 79.95 41  A 1 
ATOM 312  N N   . GLU A 1 42  ? 15.800  -6.990  17.768  1.00 81.66 42  A 1 
ATOM 313  C CA  . GLU A 1 42  ? 16.496  -6.244  18.833  1.00 81.29 42  A 1 
ATOM 314  C C   . GLU A 1 42  ? 15.718  -5.048  19.413  1.00 81.68 42  A 1 
ATOM 315  O O   . GLU A 1 42  ? 16.056  -4.560  20.498  1.00 78.15 42  A 1 
ATOM 316  C CB  . GLU A 1 42  ? 17.825  -5.701  18.281  1.00 80.33 42  A 1 
ATOM 317  C CG  . GLU A 1 42  ? 18.805  -6.793  17.813  1.00 72.38 42  A 1 
ATOM 318  C CD  . GLU A 1 42  ? 20.139  -6.213  17.316  1.00 66.73 42  A 1 
ATOM 319  O OE1 . GLU A 1 42  ? 21.040  -7.031  17.023  1.00 61.86 42  A 1 
ATOM 320  O OE2 . GLU A 1 42  ? 20.255  -4.973  17.215  1.00 60.61 42  A 1 
ATOM 321  N N   . ILE A 1 43  ? 14.705  -4.542  18.707  1.00 77.98 43  A 1 
ATOM 322  C CA  . ILE A 1 43  ? 13.873  -3.421  19.153  1.00 76.28 43  A 1 
ATOM 323  C C   . ILE A 1 43  ? 12.658  -3.956  19.912  1.00 75.65 43  A 1 
ATOM 324  O O   . ILE A 1 43  ? 12.451  -3.572  21.056  1.00 72.73 43  A 1 
ATOM 325  C CB  . ILE A 1 43  ? 13.481  -2.500  17.973  1.00 77.42 43  A 1 
ATOM 326  C CG1 . ILE A 1 43  ? 14.742  -1.927  17.277  1.00 74.63 43  A 1 
ATOM 327  C CG2 . ILE A 1 43  ? 12.569  -1.362  18.469  1.00 72.83 43  A 1 
ATOM 328  C CD1 . ILE A 1 43  ? 14.447  -1.161  15.979  1.00 69.80 43  A 1 
ATOM 329  N N   . LEU A 1 44  ? 11.884  -4.860  19.308  1.00 73.76 44  A 1 
ATOM 330  C CA  . LEU A 1 44  ? 10.675  -5.421  19.921  1.00 72.98 44  A 1 
ATOM 331  C C   . LEU A 1 44  ? 10.979  -6.282  21.150  1.00 72.86 44  A 1 
ATOM 332  O O   . LEU A 1 44  ? 10.216  -6.264  22.110  1.00 73.09 44  A 1 
ATOM 333  C CB  . LEU A 1 44  ? 9.899   -6.262  18.898  1.00 73.47 44  A 1 
ATOM 334  C CG  . LEU A 1 44  ? 9.044   -5.454  17.911  1.00 67.92 44  A 1 
ATOM 335  C CD1 . LEU A 1 44  ? 8.428   -6.408  16.888  1.00 62.79 44  A 1 
ATOM 336  C CD2 . LEU A 1 44  ? 7.894   -4.719  18.599  1.00 63.41 44  A 1 
ATOM 337  N N   . ASP A 1 45  ? 12.091  -7.019  21.150  1.00 74.34 45  A 1 
ATOM 338  C CA  . ASP A 1 45  ? 12.437  -7.957  22.224  1.00 72.06 45  A 1 
ATOM 339  C C   . ASP A 1 45  ? 12.797  -7.248  23.545  1.00 70.41 45  A 1 
ATOM 340  O O   . ASP A 1 45  ? 12.865  -7.895  24.589  1.00 69.58 45  A 1 
ATOM 341  C CB  . ASP A 1 45  ? 13.573  -8.881  21.756  1.00 73.24 45  A 1 
ATOM 342  C CG  . ASP A 1 45  ? 13.197  -9.822  20.600  1.00 71.35 45  A 1 
ATOM 343  O OD1 . ASP A 1 45  ? 12.005  -9.960  20.248  1.00 66.44 45  A 1 
ATOM 344  O OD2 . ASP A 1 45  ? 14.112  -10.465 20.040  1.00 67.03 45  A 1 
ATOM 345  N N   . LYS A 1 46  ? 12.987  -5.919  23.517  1.00 67.32 46  A 1 
ATOM 346  C CA  . LYS A 1 46  ? 13.152  -5.106  24.735  1.00 66.06 46  A 1 
ATOM 347  C C   . LYS A 1 46  ? 11.856  -4.969  25.534  1.00 64.83 46  A 1 
ATOM 348  O O   . LYS A 1 46  ? 11.928  -4.734  26.737  1.00 62.96 46  A 1 
ATOM 349  C CB  . LYS A 1 46  ? 13.683  -3.711  24.375  1.00 67.47 46  A 1 
ATOM 350  C CG  . LYS A 1 46  ? 15.090  -3.783  23.779  1.00 67.61 46  A 1 
ATOM 351  C CD  . LYS A 1 46  ? 15.538  -2.384  23.361  1.00 65.52 46  A 1 
ATOM 352  C CE  . LYS A 1 46  ? 16.900  -2.480  22.681  1.00 63.67 46  A 1 
ATOM 353  N NZ  . LYS A 1 46  ? 17.338  -1.147  22.218  1.00 54.62 46  A 1 
ATOM 354  N N   . LEU A 1 47  ? 10.698  -5.119  24.892  1.00 56.22 47  A 1 
ATOM 355  C CA  . LEU A 1 47  ? 9.370   -4.957  25.493  1.00 56.76 47  A 1 
ATOM 356  C C   . LEU A 1 47  ? 9.147   -3.566  26.123  1.00 56.96 47  A 1 
ATOM 357  O O   . LEU A 1 47  ? 8.402   -3.438  27.092  1.00 55.25 47  A 1 
ATOM 358  C CB  . LEU A 1 47  ? 9.071   -6.122  26.463  1.00 57.24 47  A 1 
ATOM 359  C CG  . LEU A 1 47  ? 9.232   -7.535  25.872  1.00 52.91 47  A 1 
ATOM 360  C CD1 . LEU A 1 47  ? 9.019   -8.571  26.980  1.00 51.31 47  A 1 
ATOM 361  C CD2 . LEU A 1 47  ? 8.220   -7.812  24.763  1.00 52.71 47  A 1 
ATOM 362  N N   . ASP A 1 48  ? 9.794   -2.539  25.573  1.00 59.24 48  A 1 
ATOM 363  C CA  . ASP A 1 48  ? 9.591   -1.149  25.968  1.00 60.66 48  A 1 
ATOM 364  C C   . ASP A 1 48  ? 8.209   -0.648  25.497  1.00 56.65 48  A 1 
ATOM 365  O O   . ASP A 1 48  ? 7.674   -1.113  24.485  1.00 53.25 48  A 1 
ATOM 366  C CB  . ASP A 1 48  ? 10.709  -0.258  25.388  1.00 60.13 48  A 1 
ATOM 367  C CG  . ASP A 1 48  ? 12.122  -0.533  25.926  1.00 58.80 48  A 1 
ATOM 368  O OD1 . ASP A 1 48  ? 12.260  -0.879  27.122  1.00 56.01 48  A 1 
ATOM 369  O OD2 . ASP A 1 48  ? 13.088  -0.329  25.147  1.00 54.46 48  A 1 
ATOM 370  N N   . ASP A 1 49  ? 7.660   0.376   26.167  1.00 50.16 49  A 1 
ATOM 371  C CA  . ASP A 1 49  ? 6.379   1.006   25.788  1.00 49.84 49  A 1 
ATOM 372  C C   . ASP A 1 49  ? 6.418   1.715   24.416  1.00 48.52 49  A 1 
ATOM 373  O O   . ASP A 1 49  ? 5.379   2.065   23.848  1.00 46.38 49  A 1 
ATOM 374  C CB  . ASP A 1 49  ? 5.959   2.015   26.872  1.00 49.70 49  A 1 
ATOM 375  C CG  . ASP A 1 49  ? 5.489   1.369   28.178  1.00 45.65 49  A 1 
ATOM 376  O OD1 . ASP A 1 49  ? 4.691   0.410   28.108  1.00 43.95 49  A 1 
ATOM 377  O OD2 . ASP A 1 49  ? 5.877   1.888   29.249  1.00 44.80 49  A 1 
ATOM 378  N N   . GLY A 1 50  ? 7.607   1.947   23.862  1.00 58.78 50  A 1 
ATOM 379  C CA  . GLY A 1 50  ? 7.796   2.550   22.544  1.00 57.12 50  A 1 
ATOM 380  C C   . GLY A 1 50  ? 9.152   2.228   21.926  1.00 56.56 50  A 1 
ATOM 381  O O   . GLY A 1 50  ? 10.150  2.041   22.615  1.00 55.97 50  A 1 
ATOM 382  N N   . ALA A 1 51  ? 9.204   2.200   20.592  1.00 61.15 51  A 1 
ATOM 383  C CA  . ALA A 1 51  ? 10.439  1.961   19.858  1.00 62.96 51  A 1 
ATOM 384  C C   . ALA A 1 51  ? 11.300  3.233   19.798  1.00 64.34 51  A 1 
ATOM 385  O O   . ALA A 1 51  ? 10.865  4.266   19.287  1.00 65.91 51  A 1 
ATOM 386  C CB  . ALA A 1 51  ? 10.097  1.443   18.458  1.00 65.16 51  A 1 
ATOM 387  N N   . VAL A 1 52  ? 12.556  3.138   20.237  1.00 66.16 52  A 1 
ATOM 388  C CA  . VAL A 1 52  ? 13.561  4.187   20.020  1.00 68.29 52  A 1 
ATOM 389  C C   . VAL A 1 52  ? 14.292  3.886   18.716  1.00 68.41 52  A 1 
ATOM 390  O O   . VAL A 1 52  ? 15.056  2.922   18.627  1.00 66.46 52  A 1 
ATOM 391  C CB  . VAL A 1 52  ? 14.527  4.308   21.212  1.00 65.68 52  A 1 
ATOM 392  C CG1 . VAL A 1 52  ? 15.523  5.451   20.987  1.00 61.11 52  A 1 
ATOM 393  C CG2 . VAL A 1 52  ? 13.767  4.584   22.515  1.00 61.03 52  A 1 
ATOM 394  N N   . LEU A 1 53  ? 14.039  4.701   17.692  1.00 71.57 53  A 1 
ATOM 395  C CA  . LEU A 1 53  ? 14.588  4.506   16.351  1.00 69.08 53  A 1 
ATOM 396  C C   . LEU A 1 53  ? 15.764  5.460   16.101  1.00 69.96 53  A 1 
ATOM 397  O O   . LEU A 1 53  ? 15.670  6.643   16.438  1.00 69.89 53  A 1 
ATOM 398  C CB  . LEU A 1 53  ? 13.481  4.683   15.298  1.00 68.98 53  A 1 
ATOM 399  C CG  . LEU A 1 53  ? 12.260  3.765   15.492  1.00 65.61 53  A 1 
ATOM 400  C CD1 . LEU A 1 53  ? 11.238  4.028   14.385  1.00 63.08 53  A 1 
ATOM 401  C CD2 . LEU A 1 53  ? 12.640  2.281   15.467  1.00 63.08 53  A 1 
ATOM 402  N N   . PRO A 1 54  ? 16.867  4.988   15.492  1.00 63.94 54  A 1 
ATOM 403  C CA  . PRO A 1 54  ? 17.947  5.873   15.088  1.00 63.71 54  A 1 
ATOM 404  C C   . PRO A 1 54  ? 17.455  6.814   13.985  1.00 63.71 54  A 1 
ATOM 405  O O   . PRO A 1 54  ? 16.936  6.378   12.952  1.00 62.17 54  A 1 
ATOM 406  C CB  . PRO A 1 54  ? 19.080  4.957   14.625  1.00 61.78 54  A 1 
ATOM 407  C CG  . PRO A 1 54  ? 18.351  3.704   14.142  1.00 59.96 54  A 1 
ATOM 408  C CD  . PRO A 1 54  ? 17.134  3.625   15.061  1.00 63.26 54  A 1 
ATOM 409  N N   . ILE A 1 55  ? 17.643  8.110   14.207  1.00 62.41 55  A 1 
ATOM 410  C CA  . ILE A 1 55  ? 17.423  9.134   13.188  1.00 62.21 55  A 1 
ATOM 411  C C   . ILE A 1 55  ? 18.749  9.312   12.431  1.00 62.85 55  A 1 
ATOM 412  O O   . ILE A 1 55  ? 19.789  9.458   13.081  1.00 59.54 55  A 1 
ATOM 413  C CB  . ILE A 1 55  ? 16.906  10.441  13.830  1.00 58.81 55  A 1 
ATOM 414  C CG1 . ILE A 1 55  ? 15.599  10.187  14.625  1.00 55.41 55  A 1 
ATOM 415  C CG2 . ILE A 1 55  ? 16.669  11.489  12.742  1.00 54.42 55  A 1 
ATOM 416  C CD1 . ILE A 1 55  ? 15.004  11.434  15.290  1.00 50.98 55  A 1 
ATOM 417  N N   . PRO A 1 56  ? 18.759  9.308   11.084  1.00 61.33 56  A 1 
ATOM 418  C CA  . PRO A 1 56  ? 19.974  9.530   10.310  1.00 60.25 56  A 1 
ATOM 419  C C   . PRO A 1 56  ? 20.685  10.822  10.723  1.00 59.70 56  A 1 
ATOM 420  O O   . PRO A 1 56  ? 20.049  11.850  10.971  1.00 57.07 56  A 1 
ATOM 421  C CB  . PRO A 1 56  ? 19.541  9.572   8.841   1.00 57.63 56  A 1 
ATOM 422  C CG  . PRO A 1 56  ? 18.256  8.751   8.833   1.00 56.54 56  A 1 
ATOM 423  C CD  . PRO A 1 56  ? 17.639  9.036   10.196  1.00 58.68 56  A 1 
ATOM 424  N N   . SER A 1 57  ? 22.019  10.782  10.773  1.00 57.19 57  A 1 
ATOM 425  C CA  . SER A 1 57  ? 22.865  11.936  11.091  1.00 56.66 57  A 1 
ATOM 426  C C   . SER A 1 57  ? 22.512  13.114  10.176  1.00 57.01 57  A 1 
ATOM 427  O O   . SER A 1 57  ? 22.633  13.013  8.956   1.00 52.56 57  A 1 
ATOM 428  C CB  . SER A 1 57  ? 24.344  11.576  10.923  1.00 51.98 57  A 1 
ATOM 429  O OG  . SER A 1 57  ? 24.623  10.263  11.383  1.00 46.87 57  A 1 
ATOM 430  N N   . GLY A 1 58  ? 22.064  14.230  10.760  1.00 47.11 58  A 1 
ATOM 431  C CA  . GLY A 1 58  ? 21.584  15.410  10.023  1.00 46.66 58  A 1 
ATOM 432  C C   . GLY A 1 58  ? 20.174  15.859  10.412  1.00 47.33 58  A 1 
ATOM 433  O O   . GLY A 1 58  ? 19.859  17.033  10.244  1.00 45.36 58  A 1 
ATOM 434  N N   . ILE A 1 59  ? 19.354  15.001  10.998  1.00 44.12 59  A 1 
ATOM 435  C CA  . ILE A 1 59  ? 18.060  15.392  11.576  1.00 43.78 59  A 1 
ATOM 436  C C   . ILE A 1 59  ? 18.280  15.779  13.048  1.00 43.35 59  A 1 
ATOM 437  O O   . ILE A 1 59  ? 17.991  15.016  13.961  1.00 42.01 59  A 1 
ATOM 438  C CB  . ILE A 1 59  ? 16.961  14.320  11.372  1.00 42.49 59  A 1 
ATOM 439  C CG1 . ILE A 1 59  ? 16.920  13.799  9.919   1.00 40.34 59  A 1 
ATOM 440  C CG2 . ILE A 1 59  ? 15.593  14.911  11.777  1.00 40.62 59  A 1 
ATOM 441  C CD1 . ILE A 1 59  ? 15.867  12.713  9.645   1.00 38.66 59  A 1 
ATOM 442  N N   . CYS A 1 60  ? 18.842  16.960  13.295  1.00 35.68 60  A 1 
ATOM 443  C CA  . CYS A 1 60  ? 18.880  17.556  14.627  1.00 36.21 60  A 1 
ATOM 444  C C   . CYS A 1 60  ? 17.751  18.583  14.731  1.00 37.02 60  A 1 
ATOM 445  O O   . CYS A 1 60  ? 17.847  19.682  14.185  1.00 35.49 60  A 1 
ATOM 446  C CB  . CYS A 1 60  ? 20.257  18.174  14.910  1.00 33.90 60  A 1 
ATOM 447  S SG  . CYS A 1 60  ? 21.436  16.874  15.374  1.00 29.42 60  A 1 
ATOM 448  N N   . VAL A 1 61  ? 16.693  18.247  15.450  1.00 37.44 61  A 1 
ATOM 449  C CA  . VAL A 1 61  ? 15.706  19.240  15.886  1.00 39.11 61  A 1 
ATOM 450  C C   . VAL A 1 61  ? 16.342  20.019  17.036  1.00 38.94 61  A 1 
ATOM 451  O O   . VAL A 1 61  ? 16.291  19.594  18.188  1.00 37.48 61  A 1 
ATOM 452  C CB  . VAL A 1 61  ? 14.359  18.603  16.286  1.00 37.19 61  A 1 
ATOM 453  C CG1 . VAL A 1 61  ? 13.291  19.694  16.459  1.00 34.86 61  A 1 
ATOM 454  C CG2 . VAL A 1 61  ? 13.845  17.617  15.227  1.00 35.52 61  A 1 
ATOM 455  N N   . SER A 1 62  ? 17.005  21.133  16.727  1.00 36.90 62  A 1 
ATOM 456  C CA  . SER A 1 62  ? 17.408  22.071  17.773  1.00 39.80 62  A 1 
ATOM 457  C C   . SER A 1 62  ? 16.152  22.748  18.334  1.00 40.10 62  A 1 
ATOM 458  O O   . SER A 1 62  ? 15.388  23.308  17.543  1.00 39.06 62  A 1 
ATOM 459  C CB  . SER A 1 62  ? 18.386  23.123  17.244  1.00 37.94 62  A 1 
ATOM 460  O OG  . SER A 1 62  ? 18.719  24.007  18.299  1.00 34.06 62  A 1 
ATOM 461  N N   . PRO A 1 63  ? 15.931  22.749  19.658  1.00 36.95 63  A 1 
ATOM 462  C CA  . PRO A 1 63  ? 14.818  23.477  20.274  1.00 38.62 63  A 1 
ATOM 463  C C   . PRO A 1 63  ? 14.779  24.961  19.884  1.00 39.97 63  A 1 
ATOM 464  O O   . PRO A 1 63  ? 13.707  25.538  19.731  1.00 38.10 63  A 1 
ATOM 465  C CB  . PRO A 1 63  ? 15.010  23.302  21.788  1.00 35.07 63  A 1 
ATOM 466  C CG  . PRO A 1 63  ? 15.830  22.019  21.913  1.00 36.68 63  A 1 
ATOM 467  C CD  . PRO A 1 63  ? 16.702  22.031  20.661  1.00 43.49 63  A 1 
ATOM 468  N N   . ASP A 1 64  ? 15.950  25.561  19.633  1.00 38.78 64  A 1 
ATOM 469  C CA  . ASP A 1 64  ? 16.076  26.980  19.275  1.00 42.80 64  A 1 
ATOM 470  C C   . ASP A 1 64  ? 15.643  27.298  17.829  1.00 42.63 64  A 1 
ATOM 471  O O   . ASP A 1 64  ? 15.247  28.428  17.524  1.00 40.30 64  A 1 
ATOM 472  C CB  . ASP A 1 64  ? 17.529  27.419  19.513  1.00 39.35 64  A 1 
ATOM 473  C CG  . ASP A 1 64  ? 17.967  27.311  20.978  1.00 34.73 64  A 1 
ATOM 474  O OD1 . ASP A 1 64  ? 17.109  27.520  21.863  1.00 33.49 64  A 1 
ATOM 475  O OD2 . ASP A 1 64  ? 19.157  26.998  21.194  1.00 35.18 64  A 1 
ATOM 476  N N   . ALA A 1 65  ? 15.669  26.321  16.917  1.00 34.94 65  A 1 
ATOM 477  C CA  . ALA A 1 65  ? 15.251  26.516  15.524  1.00 36.69 65  A 1 
ATOM 478  C C   . ALA A 1 65  ? 13.721  26.633  15.374  1.00 37.08 65  A 1 
ATOM 479  O O   . ALA A 1 65  ? 13.234  27.319  14.474  1.00 36.65 65  A 1 
ATOM 480  C CB  . ALA A 1 65  ? 15.818  25.368  14.682  1.00 35.40 65  A 1 
ATOM 481  N N   . ALA A 1 66  ? 12.963  26.021  16.289  1.00 35.65 66  A 1 
ATOM 482  C CA  . ALA A 1 66  ? 11.503  26.119  16.320  1.00 36.80 66  A 1 
ATOM 483  C C   . ALA A 1 66  ? 11.000  27.512  16.755  1.00 36.60 66  A 1 
ATOM 484  O O   . ALA A 1 66  ? 9.885   27.902  16.418  1.00 35.38 66  A 1 
ATOM 485  C CB  . ALA A 1 66  ? 10.971  25.014  17.238  1.00 35.43 66  A 1 
ATOM 486  N N   . ILE A 1 67  ? 11.827  28.269  17.480  1.00 34.47 67  A 1 
ATOM 487  C CA  . ILE A 1 67  ? 11.474  29.592  18.023  1.00 36.73 67  A 1 
ATOM 488  C C   . ILE A 1 67  ? 11.788  30.719  17.026  1.00 36.80 67  A 1 
ATOM 489  O O   . ILE A 1 67  ? 11.132  31.759  17.030  1.00 34.79 67  A 1 
ATOM 490  C CB  . ILE A 1 67  ? 12.172  29.791  19.395  1.00 34.02 67  A 1 
ATOM 491  C CG1 . ILE A 1 67  ? 11.758  28.667  20.379  1.00 31.46 67  A 1 
ATOM 492  C CG2 . ILE A 1 67  ? 11.850  31.170  20.001  1.00 32.85 67  A 1 
ATOM 493  C CD1 . ILE A 1 67  ? 12.510  28.672  21.715  1.00 30.11 67  A 1 
ATOM 494  N N   . THR A 1 68  ? 12.769  30.529  16.145  1.00 36.48 68  A 1 
ATOM 495  C CA  . THR A 1 68  ? 13.274  31.584  15.246  1.00 38.93 68  A 1 
ATOM 496  C C   . THR A 1 68  ? 12.675  31.571  13.836  1.00 39.94 68  A 1 
ATOM 497  O O   . THR A 1 68  ? 12.952  32.481  13.057  1.00 37.71 68  A 1 
ATOM 498  C CB  . THR A 1 68  ? 14.806  31.561  15.185  1.00 36.34 68  A 1 
ATOM 499  O OG1 . THR A 1 68  ? 15.260  30.277  14.835  1.00 32.65 68  A 1 
ATOM 500  C CG2 . THR A 1 68  ? 15.442  31.922  16.531  1.00 32.89 68  A 1 
ATOM 501  N N   . GLY A 1 69  ? 11.858  30.572  13.479  1.00 35.20 69  A 1 
ATOM 502  C CA  . GLY A 1 69  ? 11.237  30.467  12.147  1.00 37.47 69  A 1 
ATOM 503  C C   . GLY A 1 69  ? 12.221  30.196  11.002  1.00 38.80 69  A 1 
ATOM 504  O O   . GLY A 1 69  ? 11.811  30.161  9.841   1.00 36.79 69  A 1 
ATOM 505  N N   . ASN A 1 70  ? 13.495  29.979  11.314  1.00 34.75 70  A 1 
ATOM 506  C CA  . ASN A 1 70  ? 14.484  29.540  10.336  1.00 37.53 70  A 1 
ATOM 507  C C   . ASN A 1 70  ? 14.416  28.016  10.207  1.00 38.43 70  A 1 
ATOM 508  O O   . ASN A 1 70  ? 14.603  27.302  11.194  1.00 36.91 70  A 1 
ATOM 509  C CB  . ASN A 1 70  ? 15.880  30.036  10.744  1.00 34.97 70  A 1 
ATOM 510  C CG  . ASN A 1 70  ? 16.104  31.506  10.440  1.00 31.49 70  A 1 
ATOM 511  O OD1 . ASN A 1 70  ? 15.439  32.126  9.628   1.00 29.55 70  A 1 
ATOM 512  N ND2 . ASN A 1 70  ? 17.089  32.115  11.049  1.00 29.37 70  A 1 
ATOM 513  N N   . ALA A 1 71  ? 14.156  27.520  9.000   1.00 34.99 71  A 1 
ATOM 514  C CA  . ALA A 1 71  ? 14.260  26.095  8.709   1.00 36.10 71  A 1 
ATOM 515  C C   . ALA A 1 71  ? 15.643  25.583  9.161   1.00 36.98 71  A 1 
ATOM 516  O O   . ALA A 1 71  ? 16.649  26.237  8.861   1.00 35.71 71  A 1 
ATOM 517  C CB  . ALA A 1 71  ? 14.024  25.870  7.211   1.00 34.08 71  A 1 
ATOM 518  N N   . PRO A 1 72  ? 15.723  24.452  9.885   1.00 35.72 72  A 1 
ATOM 519  C CA  . PRO A 1 72  ? 17.001  23.933  10.342  1.00 36.01 72  A 1 
ATOM 520  C C   . PRO A 1 72  ? 17.885  23.640  9.128   1.00 36.66 72  A 1 
ATOM 521  O O   . PRO A 1 72  ? 17.525  22.856  8.245   1.00 35.46 72  A 1 
ATOM 522  C CB  . PRO A 1 72  ? 16.677  22.690  11.180  1.00 34.14 72  A 1 
ATOM 523  C CG  . PRO A 1 72  ? 15.291  22.262  10.697  1.00 34.01 72  A 1 
ATOM 524  C CD  . PRO A 1 72  ? 14.633  23.569  10.268  1.00 35.50 72  A 1 
ATOM 525  N N   . VAL A 1 73  ? 19.050  24.279  9.083   1.00 34.71 73  A 1 
ATOM 526  C CA  . VAL A 1 73  ? 20.099  23.939  8.118   1.00 35.31 73  A 1 
ATOM 527  C C   . VAL A 1 73  ? 20.580  22.531  8.473   1.00 36.89 73  A 1 
ATOM 528  O O   . VAL A 1 73  ? 21.376  22.358  9.391   1.00 35.18 73  A 1 
ATOM 529  C CB  . VAL A 1 73  ? 21.244  24.979  8.146   1.00 31.74 73  A 1 
ATOM 530  C CG1 . VAL A 1 73  ? 22.318  24.649  7.102   1.00 28.84 73  A 1 
ATOM 531  C CG2 . VAL A 1 73  ? 20.728  26.396  7.843   1.00 29.01 73  A 1 
ATOM 532  N N   . GLY A 1 74  ? 20.039  21.511  7.796   1.00 40.61 74  A 1 
ATOM 533  C CA  . GLY A 1 74  ? 20.386  20.101  8.006   1.00 42.59 74  A 1 
ATOM 534  C C   . GLY A 1 74  ? 19.304  19.212  8.631   1.00 45.59 74  A 1 
ATOM 535  O O   . GLY A 1 74  ? 19.632  18.095  9.018   1.00 43.77 74  A 1 
ATOM 536  N N   . GLY A 1 75  ? 18.036  19.644  8.722   1.00 46.53 75  A 1 
ATOM 537  C CA  . GLY A 1 75  ? 16.926  18.762  9.097   1.00 49.68 75  A 1 
ATOM 538  C C   . GLY A 1 75  ? 16.619  17.774  7.970   1.00 54.40 75  A 1 
ATOM 539  O O   . GLY A 1 75  ? 16.243  18.190  6.879   1.00 51.61 75  A 1 
ATOM 540  N N   . GLY A 1 76  ? 16.786  16.479  8.210   1.00 60.45 76  A 1 
ATOM 541  C CA  . GLY A 1 76  ? 16.317  15.457  7.278   1.00 64.40 76  A 1 
ATOM 542  C C   . GLY A 1 76  ? 14.811  15.226  7.420   1.00 69.37 76  A 1 
ATOM 543  O O   . GLY A 1 76  ? 14.227  15.441  8.480   1.00 66.23 76  A 1 
ATOM 544  N N   . GLU A 1 77  ? 14.192  14.758  6.352   1.00 68.03 77  A 1 
ATOM 545  C CA  . GLU A 1 77  ? 12.769  14.432  6.313   1.00 71.73 77  A 1 
ATOM 546  C C   . GLU A 1 77  ? 12.556  12.935  6.567   1.00 75.71 77  A 1 
ATOM 547  O O   . GLU A 1 77  ? 13.422  12.101  6.277   1.00 75.04 77  A 1 
ATOM 548  C CB  . GLU A 1 77  ? 12.167  14.879  4.975   1.00 67.21 77  A 1 
ATOM 549  C CG  . GLU A 1 77  ? 12.259  16.405  4.767   1.00 60.63 77  A 1 
ATOM 550  C CD  . GLU A 1 77  ? 11.737  16.868  3.397   1.00 57.53 77  A 1 
ATOM 551  O OE1 . GLU A 1 77  ? 11.381  18.063  3.299   1.00 53.48 77  A 1 
ATOM 552  O OE2 . GLU A 1 77  ? 11.745  16.050  2.448   1.00 52.39 77  A 1 
ATOM 553  N N   . ILE A 1 78  ? 11.386  12.586  7.101   1.00 79.51 78  A 1 
ATOM 554  C CA  . ILE A 1 78  ? 10.882  11.212  7.128   1.00 81.06 78  A 1 
ATOM 555  C C   . ILE A 1 78  ? 9.566   11.153  6.365   1.00 81.64 78  A 1 
ATOM 556  O O   . ILE A 1 78  ? 8.803   12.118  6.339   1.00 81.30 78  A 1 
ATOM 557  C CB  . ILE A 1 78  ? 10.749  10.651  8.563   1.00 80.63 78  A 1 
ATOM 558  C CG1 . ILE A 1 78  ? 9.750   11.461  9.424   1.00 78.09 78  A 1 
ATOM 559  C CG2 . ILE A 1 78  ? 12.136  10.558  9.220   1.00 77.03 78  A 1 
ATOM 560  C CD1 . ILE A 1 78  ? 9.437   10.816  10.780  1.00 75.29 78  A 1 
ATOM 561  N N   . VAL A 1 79  ? 9.294   10.015  5.760   1.00 79.88 79  A 1 
ATOM 562  C CA  . VAL A 1 79  ? 8.010   9.727   5.119   1.00 81.85 79  A 1 
ATOM 563  C C   . VAL A 1 79  ? 7.239   8.772   6.010   1.00 84.06 79  A 1 
ATOM 564  O O   . VAL A 1 79  ? 7.780   7.740   6.407   1.00 84.64 79  A 1 
ATOM 565  C CB  . VAL A 1 79  ? 8.216   9.165   3.705   1.00 81.01 79  A 1 
ATOM 566  C CG1 . VAL A 1 79  ? 6.891   8.746   3.062   1.00 77.70 79  A 1 
ATOM 567  C CG2 . VAL A 1 79  ? 8.866   10.230  2.807   1.00 76.31 79  A 1 
ATOM 568  N N   . VAL A 1 80  ? 5.992   9.117   6.316   1.00 80.90 80  A 1 
ATOM 569  C CA  . VAL A 1 80  ? 5.098   8.309   7.153   1.00 81.22 80  A 1 
ATOM 570  C C   . VAL A 1 80  ? 3.804   8.070   6.391   1.00 81.18 80  A 1 
ATOM 571  O O   . VAL A 1 80  ? 3.220   9.016   5.870   1.00 80.65 80  A 1 
ATOM 572  C CB  . VAL A 1 80  ? 4.828   8.986   8.513   1.00 80.30 80  A 1 
ATOM 573  C CG1 . VAL A 1 80  ? 4.004   8.077   9.434   1.00 77.95 80  A 1 
ATOM 574  C CG2 . VAL A 1 80  ? 6.134   9.328   9.252   1.00 76.67 80  A 1 
ATOM 575  N N   . SER A 1 81  ? 3.352   6.824   6.350   1.00 81.09 81  A 1 
ATOM 576  C CA  . SER A 1 81  ? 2.009   6.459   5.893   1.00 82.05 81  A 1 
ATOM 577  C C   . SER A 1 81  ? 1.344   5.541   6.911   1.00 83.51 81  A 1 
ATOM 578  O O   . SER A 1 81  ? 2.027   4.821   7.641   1.00 83.10 81  A 1 
ATOM 579  C CB  . SER A 1 81  ? 2.017   5.798   4.510   1.00 79.99 81  A 1 
ATOM 580  O OG  . SER A 1 81  ? 0.654   5.687   4.130   1.00 73.70 81  A 1 
ATOM 581  N N   . THR A 1 82  ? 0.010   5.580   6.984   1.00 82.20 82  A 1 
ATOM 582  C CA  . THR A 1 82  ? -0.773  4.664   7.822   1.00 82.91 82  A 1 
ATOM 583  C C   . THR A 1 82  ? -2.024  4.224   7.089   1.00 81.13 82  A 1 
ATOM 584  O O   . THR A 1 82  ? -2.687  5.041   6.453   1.00 78.84 82  A 1 
ATOM 585  C CB  . THR A 1 82  ? -1.103  5.284   9.192   1.00 80.90 82  A 1 
ATOM 586  O OG1 . THR A 1 82  ? -1.696  4.329   10.045  1.00 77.59 82  A 1 
ATOM 587  C CG2 . THR A 1 82  ? -2.053  6.482   9.136   1.00 75.59 82  A 1 
ATOM 588  N N   . ASP A 1 83  ? -2.355  2.945   7.206   1.00 85.68 83  A 1 
ATOM 589  C CA  . ASP A 1 83  ? -3.560  2.377   6.611   1.00 86.85 83  A 1 
ATOM 590  C C   . ASP A 1 83  ? -4.191  1.308   7.523   1.00 88.55 83  A 1 
ATOM 591  O O   . ASP A 1 83  ? -3.570  0.804   8.471   1.00 87.43 83  A 1 
ATOM 592  C CB  . ASP A 1 83  ? -3.264  1.864   5.186   1.00 84.93 83  A 1 
ATOM 593  C CG  . ASP A 1 83  ? -4.535  1.689   4.332   1.00 78.97 83  A 1 
ATOM 594  O OD1 . ASP A 1 83  ? -5.630  2.075   4.814   1.00 73.94 83  A 1 
ATOM 595  O OD2 . ASP A 1 83  ? -4.425  1.136   3.225   1.00 70.40 83  A 1 
ATOM 596  N N   . SER A 1 84  ? -5.477  1.020   7.274   1.00 85.74 84  A 1 
ATOM 597  C CA  . SER A 1 84  ? -6.291  0.091   8.051   1.00 84.58 84  A 1 
ATOM 598  C C   . SER A 1 84  ? -6.889  -0.988  7.158   1.00 84.01 84  A 1 
ATOM 599  O O   . SER A 1 84  ? -7.704  -0.710  6.283   1.00 80.92 84  A 1 
ATOM 600  C CB  . SER A 1 84  ? -7.407  0.831   8.788   1.00 81.78 84  A 1 
ATOM 601  O OG  . SER A 1 84  ? -6.855  1.758   9.712   1.00 77.38 84  A 1 
ATOM 602  N N   . PHE A 1 85  ? -6.565  -2.230  7.453   1.00 87.68 85  A 1 
ATOM 603  C CA  . PHE A 1 85  ? -6.919  -3.399  6.658   1.00 89.34 85  A 1 
ATOM 604  C C   . PHE A 1 85  ? -8.053  -4.174  7.317   1.00 89.59 85  A 1 
ATOM 605  O O   . PHE A 1 85  ? -7.980  -4.566  8.484   1.00 85.35 85  A 1 
ATOM 606  C CB  . PHE A 1 85  ? -5.667  -4.247  6.431   1.00 89.46 85  A 1 
ATOM 607  C CG  . PHE A 1 85  ? -4.563  -3.457  5.764   1.00 90.94 85  A 1 
ATOM 608  C CD1 . PHE A 1 85  ? -4.498  -3.376  4.363   1.00 85.07 85  A 1 
ATOM 609  C CD2 . PHE A 1 85  ? -3.667  -2.701  6.548   1.00 85.20 85  A 1 
ATOM 610  C CE1 . PHE A 1 85  ? -3.549  -2.541  3.746   1.00 85.12 85  A 1 
ATOM 611  C CE2 . PHE A 1 85  ? -2.722  -1.859  5.928   1.00 85.53 85  A 1 
ATOM 612  C CZ  . PHE A 1 85  ? -2.668  -1.776  4.529   1.00 89.76 85  A 1 
ATOM 613  N N   . VAL A 1 86  ? -9.120  -4.386  6.557   1.00 87.73 86  A 1 
ATOM 614  C CA  . VAL A 1 86  ? -10.384 -4.980  7.012   1.00 82.69 86  A 1 
ATOM 615  C C   . VAL A 1 86  ? -10.912 -6.046  6.050   1.00 82.31 86  A 1 
ATOM 616  O O   . VAL A 1 86  ? -12.086 -6.423  6.127   1.00 79.75 86  A 1 
ATOM 617  C CB  . VAL A 1 86  ? -11.441 -3.886  7.296   1.00 81.13 86  A 1 
ATOM 618  C CG1 . VAL A 1 86  ? -10.965 -2.889  8.364   1.00 79.42 86  A 1 
ATOM 619  C CG2 . VAL A 1 86  ? -11.836 -3.084  6.043   1.00 75.29 86  A 1 
ATOM 620  N N   . VAL A 1 87  ? -10.072 -6.541  5.140   1.00 81.88 87  A 1 
ATOM 621  C CA  . VAL A 1 87  ? -10.449 -7.445  4.043   1.00 82.21 87  A 1 
ATOM 622  C C   . VAL A 1 87  ? -11.201 -8.687  4.531   1.00 84.07 87  A 1 
ATOM 623  O O   . VAL A 1 87  ? -10.926 -9.258  5.591   1.00 83.86 87  A 1 
ATOM 624  C CB  . VAL A 1 87  ? -9.239  -7.812  3.157   1.00 80.71 87  A 1 
ATOM 625  C CG1 . VAL A 1 87  ? -8.212  -8.692  3.874   1.00 74.57 87  A 1 
ATOM 626  C CG2 . VAL A 1 87  ? -9.657  -8.514  1.859   1.00 73.87 87  A 1 
ATOM 627  N N   . THR A 1 88  ? -12.171 -9.103  3.745   1.00 87.20 88  A 1 
ATOM 628  C CA  . THR A 1 88  ? -12.888 -10.371 3.946   1.00 87.44 88  A 1 
ATOM 629  C C   . THR A 1 88  ? -13.015 -11.086 2.605   1.00 88.24 88  A 1 
ATOM 630  O O   . THR A 1 88  ? -13.471 -10.452 1.650   1.00 86.84 88  A 1 
ATOM 631  C CB  . THR A 1 88  ? -14.265 -10.125 4.582   1.00 84.46 88  A 1 
ATOM 632  O OG1 . THR A 1 88  ? -14.073 -9.554  5.854   1.00 73.84 88  A 1 
ATOM 633  C CG2 . THR A 1 88  ? -15.074 -11.395 4.818   1.00 71.40 88  A 1 
ATOM 634  N N   . PRO A 1 89  ? -12.654 -12.377 2.496   1.00 91.92 89  A 1 
ATOM 635  C CA  . PRO A 1 89  ? -12.134 -13.258 3.555   1.00 92.41 89  A 1 
ATOM 636  C C   . PRO A 1 89  ? -10.709 -12.879 4.013   1.00 93.40 89  A 1 
ATOM 637  O O   . PRO A 1 89  ? -10.007 -12.159 3.313   1.00 92.61 89  A 1 
ATOM 638  C CB  . PRO A 1 89  ? -12.179 -14.658 2.945   1.00 91.81 89  A 1 
ATOM 639  C CG  . PRO A 1 89  ? -11.939 -14.389 1.455   1.00 90.83 89  A 1 
ATOM 640  C CD  . PRO A 1 89  ? -12.681 -13.079 1.225   1.00 92.19 89  A 1 
ATOM 641  N N   . LEU A 1 90  ? -10.284 -13.360 5.204   1.00 94.12 90  A 1 
ATOM 642  C CA  . LEU A 1 90  ? -8.953  -13.058 5.764   1.00 95.44 90  A 1 
ATOM 643  C C   . LEU A 1 90  ? -7.804  -13.728 4.992   1.00 96.48 90  A 1 
ATOM 644  O O   . LEU A 1 90  ? -6.711  -13.177 4.929   1.00 96.41 90  A 1 
ATOM 645  C CB  . LEU A 1 90  ? -8.889  -13.484 7.246   1.00 95.34 90  A 1 
ATOM 646  C CG  . LEU A 1 90  ? -9.851  -12.757 8.201   1.00 94.50 90  A 1 
ATOM 647  C CD1 . LEU A 1 90  ? -9.642  -13.277 9.628   1.00 93.02 90  A 1 
ATOM 648  C CD2 . LEU A 1 90  ? -9.640  -11.243 8.210   1.00 92.85 90  A 1 
ATOM 649  N N   . GLU A 1 91  ? -8.036  -14.900 4.406   1.00 96.10 91  A 1 
ATOM 650  C CA  . GLU A 1 91  ? -7.151  -15.606 3.476   1.00 96.28 91  A 1 
ATOM 651  C C   . GLU A 1 91  ? -7.840  -15.690 2.107   1.00 96.25 91  A 1 
ATOM 652  O O   . GLU A 1 91  ? -9.031  -15.995 2.017   1.00 95.49 91  A 1 
ATOM 653  C CB  . GLU A 1 91  ? -6.791  -17.017 4.004   1.00 96.06 91  A 1 
ATOM 654  C CG  . GLU A 1 91  ? -5.920  -17.013 5.271   1.00 95.04 91  A 1 
ATOM 655  C CD  . GLU A 1 91  ? -5.608  -18.430 5.812   1.00 94.95 91  A 1 
ATOM 656  O OE1 . GLU A 1 91  ? -4.423  -18.808 5.969   1.00 90.34 91  A 1 
ATOM 657  O OE2 . GLU A 1 91  ? -6.542  -19.183 6.178   1.00 91.67 91  A 1 
ATOM 658  N N   . PHE A 1 92  ? -7.097  -15.417 1.027   1.00 96.82 92  A 1 
ATOM 659  C CA  . PHE A 1 92  ? -7.596  -15.419 -0.348  1.00 96.84 92  A 1 
ATOM 660  C C   . PHE A 1 92  ? -6.501  -15.864 -1.333  1.00 97.25 92  A 1 
ATOM 661  O O   . PHE A 1 92  ? -5.309  -15.805 -1.009  1.00 97.27 92  A 1 
ATOM 662  C CB  . PHE A 1 92  ? -8.157  -14.027 -0.696  1.00 96.59 92  A 1 
ATOM 663  C CG  . PHE A 1 92  ? -7.270  -12.856 -0.311  1.00 96.78 92  A 1 
ATOM 664  C CD1 . PHE A 1 92  ? -7.493  -12.186 0.907   1.00 96.30 92  A 1 
ATOM 665  C CD2 . PHE A 1 92  ? -6.222  -12.442 -1.149  1.00 96.27 92  A 1 
ATOM 666  C CE1 . PHE A 1 92  ? -6.673  -11.109 1.283   1.00 95.89 92  A 1 
ATOM 667  C CE2 . PHE A 1 92  ? -5.397  -11.367 -0.773  1.00 95.86 92  A 1 
ATOM 668  C CZ  . PHE A 1 92  ? -5.622  -10.698 0.444   1.00 95.77 92  A 1 
ATOM 669  N N   . PRO A 1 93  ? -6.833  -16.315 -2.550  1.00 97.35 93  A 1 
ATOM 670  C CA  . PRO A 1 93  ? -5.836  -16.664 -3.553  1.00 97.56 93  A 1 
ATOM 671  C C   . PRO A 1 93  ? -4.846  -15.510 -3.803  1.00 97.76 93  A 1 
ATOM 672  O O   . PRO A 1 93  ? -5.225  -14.421 -4.210  1.00 97.34 93  A 1 
ATOM 673  C CB  . PRO A 1 93  ? -6.632  -17.045 -4.807  1.00 97.33 93  A 1 
ATOM 674  C CG  . PRO A 1 93  ? -7.968  -17.531 -4.244  1.00 96.16 93  A 1 
ATOM 675  C CD  . PRO A 1 93  ? -8.178  -16.613 -3.045  1.00 97.47 93  A 1 
ATOM 676  N N   . GLY A 1 94  ? -3.548  -15.748 -3.559  1.00 97.71 94  A 1 
ATOM 677  C CA  . GLY A 1 94  ? -2.495  -14.738 -3.721  1.00 97.55 94  A 1 
ATOM 678  C C   . GLY A 1 94  ? -2.077  -14.007 -2.438  1.00 97.76 94  A 1 
ATOM 679  O O   . GLY A 1 94  ? -1.036  -13.338 -2.466  1.00 96.64 94  A 1 
ATOM 680  N N   . GLY A 1 95  ? -2.791  -14.154 -1.317  1.00 97.53 95  A 1 
ATOM 681  C CA  . GLY A 1 95  ? -2.391  -13.534 -0.057  1.00 97.21 95  A 1 
ATOM 682  C C   . GLY A 1 95  ? -3.382  -13.695 1.093   1.00 97.41 95  A 1 
ATOM 683  O O   . GLY A 1 95  ? -4.264  -14.548 1.068   1.00 96.61 95  A 1 
ATOM 684  N N   . ASP A 1 96  ? -3.171  -12.876 2.112   1.00 97.14 96  A 1 
ATOM 685  C CA  . ASP A 1 96  ? -4.003  -12.766 3.304   1.00 97.50 96  A 1 
ATOM 686  C C   . ASP A 1 96  ? -3.912  -11.334 3.850   1.00 97.64 96  A 1 
ATOM 687  O O   . ASP A 1 96  ? -3.085  -10.537 3.391   1.00 97.23 96  A 1 
ATOM 688  C CB  . ASP A 1 96  ? -3.550  -13.793 4.354   1.00 97.53 96  A 1 
ATOM 689  C CG  . ASP A 1 96  ? -2.079  -13.645 4.716   1.00 97.52 96  A 1 
ATOM 690  O OD1 . ASP A 1 96  ? -1.705  -12.646 5.375   1.00 96.17 96  A 1 
ATOM 691  O OD2 . ASP A 1 96  ? -1.276  -14.511 4.300   1.00 96.13 96  A 1 
ATOM 692  N N   . ILE A 1 97  ? -4.740  -11.004 4.835   1.00 96.79 97  A 1 
ATOM 693  C CA  . ILE A 1 97  ? -4.791  -9.667  5.444   1.00 97.05 97  A 1 
ATOM 694  C C   . ILE A 1 97  ? -3.435  -9.204  6.014   1.00 97.33 97  A 1 
ATOM 695  O O   . ILE A 1 97  ? -3.125  -8.017  5.982   1.00 97.05 97  A 1 
ATOM 696  C CB  . ILE A 1 97  ? -5.906  -9.629  6.517   1.00 96.62 97  A 1 
ATOM 697  C CG1 . ILE A 1 97  ? -6.163  -8.177  6.973   1.00 96.10 97  A 1 
ATOM 698  C CG2 . ILE A 1 97  ? -5.605  -10.546 7.713   1.00 95.70 97  A 1 
ATOM 699  C CD1 . ILE A 1 97  ? -7.373  -8.009  7.902   1.00 94.70 97  A 1 
ATOM 700  N N   . GLY A 1 98  ? -2.587  -10.125 6.503   1.00 97.42 98  A 1 
ATOM 701  C CA  . GLY A 1 98  ? -1.276  -9.787  7.057   1.00 97.26 98  A 1 
ATOM 702  C C   . GLY A 1 98  ? -0.288  -9.362  5.977   1.00 97.45 98  A 1 
ATOM 703  O O   . GLY A 1 98  ? 0.371   -8.328  6.090   1.00 97.36 98  A 1 
ATOM 704  N N   . LYS A 1 99  ? -0.207  -10.134 4.880   1.00 97.74 99  A 1 
ATOM 705  C CA  . LYS A 1 99  ? 0.575   -9.757  3.697   1.00 97.87 99  A 1 
ATOM 706  C C   . LYS A 1 99  ? 0.077   -8.437  3.106   1.00 97.90 99  A 1 
ATOM 707  O O   . LYS A 1 99  ? 0.900   -7.598  2.754   1.00 97.63 99  A 1 
ATOM 708  C CB  . LYS A 1 99  ? 0.508   -10.894 2.669   1.00 97.77 99  A 1 
ATOM 709  C CG  . LYS A 1 99  ? 1.371   -10.597 1.437   1.00 97.48 99  A 1 
ATOM 710  C CD  . LYS A 1 99  ? 1.203   -11.688 0.383   1.00 96.40 99  A 1 
ATOM 711  C CE  . LYS A 1 99  ? 1.967   -11.281 -0.876  1.00 93.29 99  A 1 
ATOM 712  N NZ  . LYS A 1 99  ? 1.484   -12.022 -2.062  1.00 90.30 99  A 1 
ATOM 713  N N   . LEU A 1 100 ? -1.240  -8.262  3.028   1.00 97.50 100 A 1 
ATOM 714  C CA  . LEU A 1 100 ? -1.876  -7.059  2.505   1.00 97.18 100 A 1 
ATOM 715  C C   . LEU A 1 100 ? -1.482  -5.823  3.319   1.00 97.30 100 A 1 
ATOM 716  O O   . LEU A 1 100 ? -0.998  -4.856  2.744   1.00 96.89 100 A 1 
ATOM 717  C CB  . LEU A 1 100 ? -3.395  -7.294  2.498   1.00 96.44 100 A 1 
ATOM 718  C CG  . LEU A 1 100 ? -4.191  -6.196  1.777   1.00 93.58 100 A 1 
ATOM 719  C CD1 . LEU A 1 100 ? -3.861  -6.187  0.288   1.00 90.17 100 A 1 
ATOM 720  C CD2 . LEU A 1 100 ? -5.680  -6.472  1.939   1.00 89.99 100 A 1 
ATOM 721  N N   . ALA A 1 101 ? -1.558  -5.902  4.655   1.00 97.22 101 A 1 
ATOM 722  C CA  . ALA A 1 101 ? -1.196  -4.806  5.552   1.00 97.05 101 A 1 
ATOM 723  C C   . ALA A 1 101 ? 0.264   -4.347  5.388   1.00 96.99 101 A 1 
ATOM 724  O O   . ALA A 1 101 ? 0.559   -3.152  5.397   1.00 96.69 101 A 1 
ATOM 725  C CB  . ALA A 1 101 ? -1.484  -5.256  6.991   1.00 96.92 101 A 1 
ATOM 726  N N   . VAL A 1 102 ? 1.190   -5.285  5.181   1.00 97.95 102 A 1 
ATOM 727  C CA  . VAL A 1 102 ? 2.589   -4.932  4.891   1.00 97.88 102 A 1 
ATOM 728  C C   . VAL A 1 102 ? 2.719   -4.321  3.499   1.00 97.65 102 A 1 
ATOM 729  O O   . VAL A 1 102 ? 3.370   -3.291  3.352   1.00 97.25 102 A 1 
ATOM 730  C CB  . VAL A 1 102 ? 3.523   -6.144  5.030   1.00 97.75 102 A 1 
ATOM 731  C CG1 . VAL A 1 102 ? 4.965   -5.810  4.627   1.00 96.95 102 A 1 
ATOM 732  C CG2 . VAL A 1 102 ? 3.562   -6.641  6.476   1.00 97.05 102 A 1 
ATOM 733  N N   . CYS A 1 103 ? 2.149   -4.951  2.474   1.00 97.69 103 A 1 
ATOM 734  C CA  . CYS A 1 103 ? 2.314   -4.508  1.095   1.00 97.26 103 A 1 
ATOM 735  C C   . CYS A 1 103 ? 1.726   -3.114  0.870   1.00 96.87 103 A 1 
ATOM 736  O O   . CYS A 1 103 ? 2.456   -2.262  0.374   1.00 96.43 103 A 1 
ATOM 737  C CB  . CYS A 1 103 ? 1.712   -5.530  0.123   1.00 97.24 103 A 1 
ATOM 738  S SG  . CYS A 1 103 ? 2.664   -7.080  0.158   1.00 96.72 103 A 1 
ATOM 739  N N   . GLY A 1 104 ? 0.481   -2.868  1.280   1.00 94.47 104 A 1 
ATOM 740  C CA  . GLY A 1 104 ? -0.175  -1.565  1.116   1.00 93.25 104 A 1 
ATOM 741  C C   . GLY A 1 104 ? 0.625   -0.441  1.769   1.00 93.31 104 A 1 
ATOM 742  O O   . GLY A 1 104 ? 1.102   0.462   1.091   1.00 93.05 104 A 1 
ATOM 743  N N   . THR A 1 105 ? 0.939   -0.583  3.063   1.00 93.74 105 A 1 
ATOM 744  C CA  . THR A 1 105 ? 1.659   0.463   3.817   1.00 93.20 105 A 1 
ATOM 745  C C   . THR A 1 105 ? 3.092   0.696   3.320   1.00 92.81 105 A 1 
ATOM 746  O O   . THR A 1 105 ? 3.585   1.825   3.289   1.00 92.50 105 A 1 
ATOM 747  C CB  . THR A 1 105 ? 1.699   0.103   5.304   1.00 93.41 105 A 1 
ATOM 748  O OG1 . THR A 1 105 ? 0.411   -0.225  5.771   1.00 91.93 105 A 1 
ATOM 749  C CG2 . THR A 1 105 ? 2.191   1.264   6.158   1.00 91.98 105 A 1 
ATOM 750  N N   . VAL A 1 106 ? 3.805   -0.364  2.917   1.00 95.83 106 A 1 
ATOM 751  C CA  . VAL A 1 106 ? 5.143   -0.230  2.317   1.00 95.54 106 A 1 
ATOM 752  C C   . VAL A 1 106 ? 5.062   0.454   0.956   1.00 94.81 106 A 1 
ATOM 753  O O   . VAL A 1 106 ? 5.919   1.285   0.639   1.00 94.45 106 A 1 
ATOM 754  C CB  . VAL A 1 106 ? 5.833   -1.604  2.213   1.00 95.60 106 A 1 
ATOM 755  C CG1 . VAL A 1 106 ? 7.083   -1.595  1.324   1.00 94.56 106 A 1 
ATOM 756  C CG2 . VAL A 1 106 ? 6.275   -2.087  3.599   1.00 94.74 106 A 1 
ATOM 757  N N   . ASN A 1 107 ? 4.059   0.115   0.143   1.00 95.09 107 A 1 
ATOM 758  C CA  . ASN A 1 107 ? 3.872   0.697   -1.179  1.00 94.41 107 A 1 
ATOM 759  C C   . ASN A 1 107 ? 3.569   2.195   -1.090  1.00 93.45 107 A 1 
ATOM 760  O O   . ASN A 1 107 ? 4.223   2.951   -1.808  1.00 92.97 107 A 1 
ATOM 761  C CB  . ASN A 1 107 ? 2.802   -0.086  -1.953  1.00 95.14 107 A 1 
ATOM 762  C CG  . ASN A 1 107 ? 3.251   -1.478  -2.375  1.00 95.04 107 A 1 
ATOM 763  O OD1 . ASN A 1 107 ? 4.432   -1.828  -2.419  1.00 92.82 107 A 1 
ATOM 764  N ND2 . ASN A 1 107 ? 2.317   -2.320  -2.747  1.00 93.55 107 A 1 
ATOM 765  N N   . ASP A 1 108 ? 2.743   2.651   -0.153  1.00 92.18 108 A 1 
ATOM 766  C CA  . ASP A 1 108 ? 2.513   4.091   0.080   1.00 90.60 108 A 1 
ATOM 767  C C   . ASP A 1 108 ? 3.817   4.861   0.322   1.00 90.03 108 A 1 
ATOM 768  O O   . ASP A 1 108 ? 4.090   5.895   -0.294  1.00 88.77 108 A 1 
ATOM 769  C CB  . ASP A 1 108 ? 1.660   4.280   1.334   1.00 89.72 108 A 1 
ATOM 770  C CG  . ASP A 1 108 ? 0.182   3.956   1.179   1.00 86.01 108 A 1 
ATOM 771  O OD1 . ASP A 1 108 ? -0.290  3.929   0.029   1.00 82.01 108 A 1 
ATOM 772  O OD2 . ASP A 1 108 ? -0.427  3.867   2.267   1.00 80.51 108 A 1 
ATOM 773  N N   . VAL A 1 109 ? 4.681   4.336   1.201   1.00 91.54 109 A 1 
ATOM 774  C CA  . VAL A 1 109 ? 5.989   4.950   1.485   1.00 90.54 109 A 1 
ATOM 775  C C   . VAL A 1 109 ? 6.883   4.955   0.238   1.00 89.87 109 A 1 
ATOM 776  O O   . VAL A 1 109 ? 7.593   5.935   -0.019  1.00 89.85 109 A 1 
ATOM 777  C CB  . VAL A 1 109 ? 6.666   4.237   2.675   1.00 91.04 109 A 1 
ATOM 778  C CG1 . VAL A 1 109 ? 8.080   4.758   2.939   1.00 90.17 109 A 1 
ATOM 779  C CG2 . VAL A 1 109 ? 5.872   4.442   3.970   1.00 89.48 109 A 1 
ATOM 780  N N   . LEU A 1 110 ? 6.847   3.891   -0.569  1.00 93.38 110 A 1 
ATOM 781  C CA  . LEU A 1 110 ? 7.576   3.818   -1.840  1.00 92.87 110 A 1 
ATOM 782  C C   . LEU A 1 110 ? 7.066   4.843   -2.860  1.00 92.18 110 A 1 
ATOM 783  O O   . LEU A 1 110 ? 7.882   5.406   -3.599  1.00 91.96 110 A 1 
ATOM 784  C CB  . LEU A 1 110 ? 7.474   2.399   -2.429  1.00 93.70 110 A 1 
ATOM 785  C CG  . LEU A 1 110 ? 8.271   1.322   -1.677  1.00 92.98 110 A 1 
ATOM 786  C CD1 . LEU A 1 110 ? 7.804   -0.067  -2.118  1.00 92.28 110 A 1 
ATOM 787  C CD2 . LEU A 1 110 ? 9.770   1.434   -1.969  1.00 92.63 110 A 1 
ATOM 788  N N   . MET A 1 111 ? 5.745   5.102   -2.905  1.00 91.37 111 A 1 
ATOM 789  C CA  . MET A 1 111 ? 5.146   6.076   -3.834  1.00 89.81 111 A 1 
ATOM 790  C C   . MET A 1 111 ? 5.632   7.502   -3.573  1.00 88.33 111 A 1 
ATOM 791  O O   . MET A 1 111 ? 5.746   8.295   -4.508  1.00 86.89 111 A 1 
ATOM 792  C CB  . MET A 1 111 ? 3.612   6.029   -3.773  1.00 89.85 111 A 1 
ATOM 793  C CG  . MET A 1 111 ? 2.974   4.731   -4.283  1.00 89.11 111 A 1 
ATOM 794  S SD  . MET A 1 111 ? 3.564   4.098   -5.886  1.00 89.14 111 A 1 
ATOM 795  C CE  . MET A 1 111 ? 4.784   2.880   -5.331  1.00 83.81 111 A 1 
ATOM 796  N N   . MET A 1 112 ? 6.030   7.799   -2.337  1.00 87.34 112 A 1 
ATOM 797  C CA  . MET A 1 112 ? 6.666   9.069   -1.958  1.00 85.29 112 A 1 
ATOM 798  C C   . MET A 1 112 ? 8.162   9.138   -2.312  1.00 84.53 112 A 1 
ATOM 799  O O   . MET A 1 112 ? 8.852   10.092  -1.946  1.00 82.99 112 A 1 
ATOM 800  C CB  . MET A 1 112 ? 6.417   9.333   -0.466  1.00 83.84 112 A 1 
ATOM 801  C CG  . MET A 1 112 ? 4.923   9.440   -0.133  1.00 81.99 112 A 1 
ATOM 802  S SD  . MET A 1 112 ? 3.985   10.649  -1.120  1.00 76.46 112 A 1 
ATOM 803  C CE  . MET A 1 112 ? 4.800   12.186  -0.630  1.00 69.80 112 A 1 
ATOM 804  N N   . GLY A 1 113 ? 8.699   8.133   -3.006  1.00 88.18 113 A 1 
ATOM 805  C CA  . GLY A 1 113 ? 10.114  8.073   -3.377  1.00 87.15 113 A 1 
ATOM 806  C C   . GLY A 1 113 ? 11.057  7.737   -2.220  1.00 87.58 113 A 1 
ATOM 807  O O   . GLY A 1 113 ? 12.276  7.826   -2.376  1.00 86.46 113 A 1 
ATOM 808  N N   . ALA A 1 114 ? 10.523  7.344   -1.069  1.00 88.98 114 A 1 
ATOM 809  C CA  . ALA A 1 114 ? 11.307  6.973   0.099   1.00 89.04 114 A 1 
ATOM 810  C C   . ALA A 1 114 ? 11.704  5.484   0.092   1.00 90.08 114 A 1 
ATOM 811  O O   . ALA A 1 114 ? 11.172  4.664   -0.654  1.00 90.73 114 A 1 
ATOM 812  C CB  . ALA A 1 114 ? 10.536  7.381   1.354   1.00 88.59 114 A 1 
ATOM 813  N N   . VAL A 1 115 ? 12.668  5.142   0.945   1.00 92.55 115 A 1 
ATOM 814  C CA  . VAL A 1 115 ? 13.040  3.760   1.264   1.00 92.75 115 A 1 
ATOM 815  C C   . VAL A 1 115 ? 12.345  3.376   2.570   1.00 93.08 115 A 1 
ATOM 816  O O   . VAL A 1 115 ? 12.712  3.923   3.613   1.00 92.84 115 A 1 
ATOM 817  C CB  . VAL A 1 115 ? 14.567  3.601   1.371   1.00 92.66 115 A 1 
ATOM 818  C CG1 . VAL A 1 115 ? 14.944  2.142   1.649   1.00 91.69 115 A 1 
ATOM 819  C CG2 . VAL A 1 115 ? 15.267  4.021   0.072   1.00 91.64 115 A 1 
ATOM 820  N N   . PRO A 1 116 ? 11.362  2.457   2.560   1.00 92.71 116 A 1 
ATOM 821  C CA  . PRO A 1 116 ? 10.712  1.981   3.778   1.00 93.46 116 A 1 
ATOM 822  C C   . PRO A 1 116 ? 11.723  1.306   4.711   1.00 93.44 116 A 1 
ATOM 823  O O   . PRO A 1 116 ? 12.581  0.546   4.257   1.00 93.34 116 A 1 
ATOM 824  C CB  . PRO A 1 116 ? 9.609   1.018   3.326   1.00 94.12 116 A 1 
ATOM 825  C CG  . PRO A 1 116 ? 9.374   1.403   1.864   1.00 93.10 116 A 1 
ATOM 826  C CD  . PRO A 1 116 ? 10.749  1.849   1.395   1.00 94.19 116 A 1 
ATOM 827  N N   . LYS A 1 117 ? 11.632  1.592   6.017   1.00 93.86 117 A 1 
ATOM 828  C CA  . LYS A 1 117 ? 12.531  1.051   7.049   1.00 93.91 117 A 1 
ATOM 829  C C   . LYS A 1 117 ? 11.787  0.340   8.165   1.00 94.89 117 A 1 
ATOM 830  O O   . LYS A 1 117 ? 12.195  -0.752  8.555   1.00 94.71 117 A 1 
ATOM 831  C CB  . LYS A 1 117 ? 13.401  2.181   7.632   1.00 93.31 117 A 1 
ATOM 832  C CG  . LYS A 1 117 ? 14.369  2.817   6.630   1.00 90.70 117 A 1 
ATOM 833  C CD  . LYS A 1 117 ? 15.404  1.807   6.109   1.00 85.56 117 A 1 
ATOM 834  C CE  . LYS A 1 117 ? 16.419  2.526   5.226   1.00 81.62 117 A 1 
ATOM 835  N NZ  . LYS A 1 117 ? 17.466  1.597   4.741   1.00 72.60 117 A 1 
ATOM 836  N N   . TYR A 1 118 ? 10.724  0.939   8.668   1.00 94.28 118 A 1 
ATOM 837  C CA  . TYR A 1 118 ? 10.039  0.453   9.857   1.00 94.39 118 A 1 
ATOM 838  C C   . TYR A 1 118 ? 8.533   0.363   9.639   1.00 94.93 118 A 1 
ATOM 839  O O   . TYR A 1 118 ? 7.959   1.135   8.871   1.00 94.80 118 A 1 
ATOM 840  C CB  . TYR A 1 118 ? 10.381  1.358   11.046  1.00 94.00 118 A 1 
ATOM 841  C CG  . TYR A 1 118 ? 11.867  1.580   11.261  1.00 93.06 118 A 1 
ATOM 842  C CD1 . TYR A 1 118 ? 12.699  0.500   11.610  1.00 90.50 118 A 1 
ATOM 843  C CD2 . TYR A 1 118 ? 12.423  2.866   11.096  1.00 90.54 118 A 1 
ATOM 844  C CE1 . TYR A 1 118 ? 14.080  0.701   11.799  1.00 89.15 118 A 1 
ATOM 845  C CE2 . TYR A 1 118 ? 13.801  3.070   11.288  1.00 89.13 118 A 1 
ATOM 846  C CZ  . TYR A 1 118 ? 14.632  1.987   11.642  1.00 89.47 118 A 1 
ATOM 847  O OH  . TYR A 1 118 ? 15.961  2.182   11.835  1.00 87.52 118 A 1 
ATOM 848  N N   . LEU A 1 119 ? 7.901   -0.565  10.358  1.00 95.00 119 A 1 
ATOM 849  C CA  . LEU A 1 119 ? 6.453   -0.684  10.474  1.00 95.47 119 A 1 
ATOM 850  C C   . LEU A 1 119 ? 6.049   -0.731  11.947  1.00 95.97 119 A 1 
ATOM 851  O O   . LEU A 1 119 ? 6.742   -1.328  12.775  1.00 95.42 119 A 1 
ATOM 852  C CB  . LEU A 1 119 ? 5.945   -1.942  9.741   1.00 95.11 119 A 1 
ATOM 853  C CG  . LEU A 1 119 ? 6.150   -1.968  8.218   1.00 91.45 119 A 1 
ATOM 854  C CD1 . LEU A 1 119 ? 5.689   -3.317  7.667   1.00 88.92 119 A 1 
ATOM 855  C CD2 . LEU A 1 119 ? 5.360   -0.884  7.500   1.00 88.82 119 A 1 
ATOM 856  N N   . THR A 1 120 ? 4.891   -0.166  12.265  1.00 94.79 120 A 1 
ATOM 857  C CA  . THR A 1 120 ? 4.146   -0.451  13.497  1.00 94.96 120 A 1 
ATOM 858  C C   . THR A 1 120 ? 2.837   -1.146  13.144  1.00 95.53 120 A 1 
ATOM 859  O O   . THR A 1 120 ? 2.289   -0.901  12.073  1.00 95.60 120 A 1 
ATOM 860  C CB  . THR A 1 120 ? 3.889   0.795   14.354  1.00 94.28 120 A 1 
ATOM 861  O OG1 . THR A 1 120 ? 2.879   1.600   13.807  1.00 91.93 120 A 1 
ATOM 862  C CG2 . THR A 1 120 ? 5.131   1.666   14.523  1.00 91.48 120 A 1 
ATOM 863  N N   . CYS A 1 121 ? 2.340   -2.032  14.012  1.00 96.09 121 A 1 
ATOM 864  C CA  . CYS A 1 121 ? 1.165   -2.850  13.713  1.00 95.32 121 A 1 
ATOM 865  C C   . CYS A 1 121 ? 0.202   -2.920  14.902  1.00 95.29 121 A 1 
ATOM 866  O O   . CYS A 1 121 ? 0.540   -3.479  15.943  1.00 93.33 121 A 1 
ATOM 867  C CB  . CYS A 1 121 ? 1.622   -4.259  13.313  1.00 92.92 121 A 1 
ATOM 868  S SG  . CYS A 1 121 ? 2.769   -4.205  11.902  1.00 79.82 121 A 1 
ATOM 869  N N   . GLY A 1 122 ? -1.018  -2.418  14.732  1.00 95.52 122 A 1 
ATOM 870  C CA  . GLY A 1 122 ? -2.109  -2.567  15.690  1.00 95.42 122 A 1 
ATOM 871  C C   . GLY A 1 122 ? -3.097  -3.644  15.244  1.00 95.93 122 A 1 
ATOM 872  O O   . GLY A 1 122 ? -3.585  -3.598  14.119  1.00 94.80 122 A 1 
ATOM 873  N N   . PHE A 1 123 ? -3.406  -4.598  16.114  1.00 96.03 123 A 1 
ATOM 874  C CA  . PHE A 1 123 ? -4.344  -5.687  15.846  1.00 95.93 123 A 1 
ATOM 875  C C   . PHE A 1 123 ? -5.616  -5.522  16.679  1.00 95.82 123 A 1 
ATOM 876  O O   . PHE A 1 123 ? -5.551  -5.365  17.900  1.00 94.56 123 A 1 
ATOM 877  C CB  . PHE A 1 123 ? -3.685  -7.042  16.130  1.00 95.56 123 A 1 
ATOM 878  C CG  . PHE A 1 123 ? -2.516  -7.381  15.225  1.00 95.45 123 A 1 
ATOM 879  C CD1 . PHE A 1 123 ? -2.701  -8.236  14.122  1.00 92.16 123 A 1 
ATOM 880  C CD2 . PHE A 1 123 ? -1.242  -6.846  15.484  1.00 92.73 123 A 1 
ATOM 881  C CE1 . PHE A 1 123 ? -1.620  -8.552  13.286  1.00 91.46 123 A 1 
ATOM 882  C CE2 . PHE A 1 123 ? -0.162  -7.155  14.640  1.00 91.54 123 A 1 
ATOM 883  C CZ  . PHE A 1 123 ? -0.350  -8.006  13.542  1.00 92.87 123 A 1 
ATOM 884  N N   . ILE A 1 124 ? -6.777  -5.624  16.046  1.00 95.39 124 A 1 
ATOM 885  C CA  . ILE A 1 124 ? -8.069  -5.775  16.715  1.00 95.08 124 A 1 
ATOM 886  C C   . ILE A 1 124 ? -8.645  -7.121  16.283  1.00 94.80 124 A 1 
ATOM 887  O O   . ILE A 1 124 ? -8.925  -7.334  15.106  1.00 94.29 124 A 1 
ATOM 888  C CB  . ILE A 1 124 ? -9.021  -4.594  16.425  1.00 94.81 124 A 1 
ATOM 889  C CG1 . ILE A 1 124 ? -8.383  -3.242  16.811  1.00 93.38 124 A 1 
ATOM 890  C CG2 . ILE A 1 124 ? -10.350 -4.811  17.166  1.00 94.23 124 A 1 
ATOM 891  C CD1 . ILE A 1 124 ? -9.208  -2.018  16.390  1.00 87.04 124 A 1 
ATOM 892  N N   . ILE A 1 125 ? -8.784  -8.036  17.235  1.00 94.40 125 A 1 
ATOM 893  C CA  . ILE A 1 125 ? -9.138  -9.435  16.996  1.00 93.99 125 A 1 
ATOM 894  C C   . ILE A 1 125 ? -10.522 -9.695  17.590  1.00 93.43 125 A 1 
ATOM 895  O O   . ILE A 1 125 ? -10.756 -9.405  18.762  1.00 93.06 125 A 1 
ATOM 896  C CB  . ILE A 1 125 ? -8.073  -10.383 17.599  1.00 94.38 125 A 1 
ATOM 897  C CG1 . ILE A 1 125 ? -6.624  -9.966  17.238  1.00 93.78 125 A 1 
ATOM 898  C CG2 . ILE A 1 125 ? -8.356  -11.820 17.139  1.00 93.23 125 A 1 
ATOM 899  C CD1 . ILE A 1 125 ? -5.535  -10.820 17.897  1.00 92.50 125 A 1 
ATOM 900  N N   . GLU A 1 126 ? -11.435 -10.257 16.825  1.00 94.32 126 A 1 
ATOM 901  C CA  . GLU A 1 126 ? -12.713 -10.712 17.371  1.00 93.70 126 A 1 
ATOM 902  C C   . GLU A 1 126 ? -12.544 -12.042 18.122  1.00 93.63 126 A 1 
ATOM 903  O O   . GLU A 1 126 ? -11.899 -12.982 17.640  1.00 93.55 126 A 1 
ATOM 904  C CB  . GLU A 1 126 ? -13.788 -10.808 16.282  1.00 93.00 126 A 1 
ATOM 905  C CG  . GLU A 1 126 ? -14.266 -9.429  15.785  1.00 90.73 126 A 1 
ATOM 906  C CD  . GLU A 1 126 ? -15.417 -9.499  14.764  1.00 90.92 126 A 1 
ATOM 907  O OE1 . GLU A 1 126 ? -15.988 -8.429  14.434  1.00 84.68 126 A 1 
ATOM 908  O OE2 . GLU A 1 126 ? -15.739 -10.609 14.266  1.00 86.21 126 A 1 
ATOM 909  N N   . ALA A 1 127 ? -13.152 -12.145 19.312  1.00 93.96 127 A 1 
ATOM 910  C CA  . ALA A 1 127 ? -13.210 -13.392 20.065  1.00 93.49 127 A 1 
ATOM 911  C C   . ALA A 1 127 ? -13.816 -14.519 19.208  1.00 93.00 127 A 1 
ATOM 912  O O   . ALA A 1 127 ? -14.754 -14.311 18.444  1.00 92.09 127 A 1 
ATOM 913  C CB  . ALA A 1 127 ? -13.994 -13.167 21.362  1.00 92.87 127 A 1 
ATOM 914  N N   . GLY A 1 128 ? -13.248 -15.719 19.326  1.00 93.88 128 A 1 
ATOM 915  C CA  . GLY A 1 128 ? -13.607 -16.877 18.510  1.00 93.51 128 A 1 
ATOM 916  C C   . GLY A 1 128 ? -12.740 -17.086 17.263  1.00 94.57 128 A 1 
ATOM 917  O O   . GLY A 1 128 ? -12.853 -18.148 16.645  1.00 93.50 128 A 1 
ATOM 918  N N   . LEU A 1 129 ? -11.842 -16.150 16.902  1.00 92.67 129 A 1 
ATOM 919  C CA  . LEU A 1 129 ? -10.875 -16.346 15.817  1.00 93.70 129 A 1 
ATOM 920  C C   . LEU A 1 129 ? -9.959  -17.542 16.125  1.00 94.42 129 A 1 
ATOM 921  O O   . LEU A 1 129 ? -9.471  -17.691 17.242  1.00 94.38 129 A 1 
ATOM 922  C CB  . LEU A 1 129 ? -10.049 -15.061 15.602  1.00 94.30 129 A 1 
ATOM 923  C CG  . LEU A 1 129 ? -9.134  -15.114 14.357  1.00 93.94 129 A 1 
ATOM 924  C CD1 . LEU A 1 129 ? -9.943  -14.994 13.063  1.00 91.14 129 A 1 
ATOM 925  C CD2 . LEU A 1 129 ? -8.126  -13.973 14.378  1.00 91.39 129 A 1 
ATOM 926  N N   . GLU A 1 130 ? -9.696  -18.400 15.137  1.00 94.64 130 A 1 
ATOM 927  C CA  . GLU A 1 130 ? -8.791  -19.543 15.301  1.00 95.11 130 A 1 
ATOM 928  C C   . GLU A 1 130 ? -7.341  -19.078 15.482  1.00 95.92 130 A 1 
ATOM 929  O O   . GLU A 1 130 ? -6.805  -18.336 14.657  1.00 95.89 130 A 1 
ATOM 930  C CB  . GLU A 1 130 ? -8.886  -20.491 14.101  1.00 94.45 130 A 1 
ATOM 931  C CG  . GLU A 1 130 ? -10.259 -21.171 13.990  1.00 85.44 130 A 1 
ATOM 932  C CD  . GLU A 1 130 ? -10.363 -22.135 12.803  1.00 82.78 130 A 1 
ATOM 933  O OE1 . GLU A 1 130 ? -11.466 -22.713 12.655  1.00 73.06 130 A 1 
ATOM 934  O OE2 . GLU A 1 130 ? -9.372  -22.284 12.052  1.00 74.68 130 A 1 
ATOM 935  N N   . ILE A 1 131 ? -6.669  -19.564 16.524  1.00 95.25 131 A 1 
ATOM 936  C CA  . ILE A 1 131 ? -5.266  -19.224 16.803  1.00 95.74 131 A 1 
ATOM 937  C C   . ILE A 1 131 ? -4.355  -19.683 15.657  1.00 96.09 131 A 1 
ATOM 938  O O   . ILE A 1 131 ? -3.414  -18.979 15.295  1.00 95.92 131 A 1 
ATOM 939  C CB  . ILE A 1 131 ? -4.831  -19.806 18.171  1.00 95.14 131 A 1 
ATOM 940  C CG1 . ILE A 1 131 ? -5.562  -19.051 19.306  1.00 92.62 131 A 1 
ATOM 941  C CG2 . ILE A 1 131 ? -3.306  -19.720 18.364  1.00 92.34 131 A 1 
ATOM 942  C CD1 . ILE A 1 131 ? -5.335  -19.623 20.710  1.00 88.53 131 A 1 
ATOM 943  N N   . GLU A 1 132 ? -4.633  -20.818 15.031  1.00 95.63 132 A 1 
ATOM 944  C CA  . GLU A 1 132 ? -3.850  -21.298 13.885  1.00 95.67 132 A 1 
ATOM 945  C C   . GLU A 1 132 ? -4.014  -20.421 12.637  1.00 96.28 132 A 1 
ATOM 946  O O   . GLU A 1 132 ? -3.046  -20.222 11.902  1.00 96.28 132 A 1 
ATOM 947  C CB  . GLU A 1 132 ? -4.198  -22.765 13.574  1.00 95.66 132 A 1 
ATOM 948  C CG  . GLU A 1 132 ? -3.694  -23.739 14.654  1.00 86.21 132 A 1 
ATOM 949  C CD  . GLU A 1 132 ? -2.187  -23.576 14.914  1.00 85.88 132 A 1 
ATOM 950  O OE1 . GLU A 1 132 ? -1.793  -23.388 16.091  1.00 77.37 132 A 1 
ATOM 951  O OE2 . GLU A 1 132 ? -1.405  -23.530 13.935  1.00 80.49 132 A 1 
ATOM 952  N N   . LEU A 1 133 ? -5.185  -19.833 12.413  1.00 95.62 133 A 1 
ATOM 953  C CA  . LEU A 1 133 ? -5.375  -18.828 11.367  1.00 95.90 133 A 1 
ATOM 954  C C   . LEU A 1 133 ? -4.550  -17.573 11.669  1.00 96.69 133 A 1 
ATOM 955  O O   . LEU A 1 133 ? -3.807  -17.110 10.804  1.00 96.54 133 A 1 
ATOM 956  C CB  . LEU A 1 133 ? -6.879  -18.526 11.215  1.00 95.50 133 A 1 
ATOM 957  C CG  . LEU A 1 133 ? -7.207  -17.371 10.254  1.00 94.79 133 A 1 
ATOM 958  C CD1 . LEU A 1 133 ? -6.653  -17.591 8.852   1.00 93.33 133 A 1 
ATOM 959  C CD2 . LEU A 1 133 ? -8.720  -17.214 10.140  1.00 93.31 133 A 1 
ATOM 960  N N   . LEU A 1 134 ? -4.605  -17.073 12.905  1.00 95.06 134 A 1 
ATOM 961  C CA  . LEU A 1 134 ? -3.798  -15.927 13.328  1.00 95.45 134 A 1 
ATOM 962  C C   . LEU A 1 134 ? -2.297  -16.199 13.147  1.00 96.19 134 A 1 
ATOM 963  O O   . LEU A 1 134 ? -1.590  -15.359 12.593  1.00 96.43 134 A 1 
ATOM 964  C CB  . LEU A 1 134 ? -4.158  -15.569 14.779  1.00 95.61 134 A 1 
ATOM 965  C CG  . LEU A 1 134 ? -3.404  -14.343 15.326  1.00 94.63 134 A 1 
ATOM 966  C CD1 . LEU A 1 134 ? -3.722  -13.067 14.552  1.00 92.56 134 A 1 
ATOM 967  C CD2 . LEU A 1 134 ? -3.785  -14.130 16.789  1.00 92.85 134 A 1 
ATOM 968  N N   . LYS A 1 135 ? -1.799  -17.385 13.520  1.00 97.11 135 A 1 
ATOM 969  C CA  . LYS A 1 135 ? -0.398  -17.787 13.294  1.00 97.16 135 A 1 
ATOM 970  C C   . LYS A 1 135 ? -0.009  -17.755 11.816  1.00 97.58 135 A 1 
ATOM 971  O O   . LYS A 1 135 ? 1.084   -17.285 11.497  1.00 97.60 135 A 1 
ATOM 972  C CB  . LYS A 1 135 ? -0.146  -19.199 13.840  1.00 96.64 135 A 1 
ATOM 973  C CG  . LYS A 1 135 ? -0.025  -19.241 15.365  1.00 89.46 135 A 1 
ATOM 974  C CD  . LYS A 1 135 ? 0.115   -20.695 15.823  1.00 88.48 135 A 1 
ATOM 975  C CE  . LYS A 1 135 ? 0.076   -20.806 17.345  1.00 82.28 135 A 1 
ATOM 976  N NZ  . LYS A 1 135 ? -0.111  -22.211 17.768  1.00 75.39 135 A 1 
ATOM 977  N N   . ARG A 1 136 ? -0.860  -18.236 10.915  1.00 97.10 136 A 1 
ATOM 978  C CA  . ARG A 1 136 ? -0.598  -18.184 9.465   1.00 97.28 136 A 1 
ATOM 979  C C   . ARG A 1 136 ? -0.502  -16.745 8.965   1.00 97.70 136 A 1 
ATOM 980  O O   . ARG A 1 136 ? 0.461   -16.427 8.270   1.00 97.58 136 A 1 
ATOM 981  C CB  . ARG A 1 136 ? -1.662  -18.958 8.672   1.00 97.18 136 A 1 
ATOM 982  C CG  . ARG A 1 136 ? -1.550  -20.475 8.861   1.00 95.44 136 A 1 
ATOM 983  C CD  . ARG A 1 136 ? -2.395  -21.241 7.845   1.00 94.90 136 A 1 
ATOM 984  N NE  . ARG A 1 136 ? -3.819  -20.859 7.831   1.00 91.55 136 A 1 
ATOM 985  C CZ  . ARG A 1 136 ? -4.789  -21.318 8.600   1.00 92.04 136 A 1 
ATOM 986  N NH1 . ARG A 1 136 ? -4.582  -22.141 9.592   1.00 82.91 136 A 1 
ATOM 987  N NH2 . ARG A 1 136 ? -6.014  -20.951 8.356   1.00 84.56 136 A 1 
ATOM 988  N N   . ILE A 1 137 ? -1.426  -15.884 9.382   1.00 96.99 137 A 1 
ATOM 989  C CA  . ILE A 1 137 ? -1.454  -14.463 9.004   1.00 96.91 137 A 1 
ATOM 990  C C   . ILE A 1 137 ? -0.209  -13.732 9.526   1.00 97.21 137 A 1 
ATOM 991  O O   . ILE A 1 137 ? 0.483   -13.071 8.757   1.00 97.22 137 A 1 
ATOM 992  C CB  . ILE A 1 137 ? -2.765  -13.817 9.505   1.00 96.78 137 A 1 
ATOM 993  C CG1 . ILE A 1 137 ? -3.968  -14.388 8.709   1.00 95.75 137 A 1 
ATOM 994  C CG2 . ILE A 1 137 ? -2.715  -12.286 9.379   1.00 96.28 137 A 1 
ATOM 995  C CD1 . ILE A 1 137 ? -5.324  -14.055 9.334   1.00 93.64 137 A 1 
ATOM 996  N N   . VAL A 1 138 ? 0.142   -13.896 10.803  1.00 97.38 138 A 1 
ATOM 997  C CA  . VAL A 1 138 ? 1.325   -13.257 11.413  1.00 97.36 138 A 1 
ATOM 998  C C   . VAL A 1 138 ? 2.625   -13.740 10.755  1.00 97.59 138 A 1 
ATOM 999  O O   . VAL A 1 138 ? 3.522   -12.945 10.467  1.00 97.51 138 A 1 
ATOM 1000 C CB  . VAL A 1 138 ? 1.322   -13.504 12.937  1.00 96.93 138 A 1 
ATOM 1001 C CG1 . VAL A 1 138 ? 2.607   -13.027 13.614  1.00 94.02 138 A 1 
ATOM 1002 C CG2 . VAL A 1 138 ? 0.165   -12.756 13.608  1.00 94.07 138 A 1 
ATOM 1003 N N   . ARG A 1 139 ? 2.730   -15.032 10.423  1.00 97.99 139 A 1 
ATOM 1004 C CA  . ARG A 1 139 ? 3.864   -15.575 9.658   1.00 98.13 139 A 1 
ATOM 1005 C C   . ARG A 1 139 ? 3.952   -14.984 8.251   1.00 98.18 139 A 1 
ATOM 1006 O O   . ARG A 1 139 ? 5.053   -14.688 7.775   1.00 97.85 139 A 1 
ATOM 1007 C CB  . ARG A 1 139 ? 3.745   -17.106 9.613   1.00 97.84 139 A 1 
ATOM 1008 C CG  . ARG A 1 139 ? 4.919   -17.741 8.860   1.00 93.45 139 A 1 
ATOM 1009 C CD  . ARG A 1 139 ? 4.762   -19.256 8.816   1.00 91.15 139 A 1 
ATOM 1010 N NE  . ARG A 1 139 ? 5.874   -19.878 8.078   1.00 80.83 139 A 1 
ATOM 1011 C CZ  . ARG A 1 139 ? 5.961   -21.144 7.713   1.00 75.01 139 A 1 
ATOM 1012 N NH1 . ARG A 1 139 ? 5.026   -22.007 7.997   1.00 65.81 139 A 1 
ATOM 1013 N NH2 . ARG A 1 139 ? 7.001   -21.567 7.050   1.00 63.59 139 A 1 
ATOM 1014 N N   . SER A 1 140 ? 2.827   -14.853 7.571   1.00 98.10 140 A 1 
ATOM 1015 C CA  . SER A 1 140 ? 2.736   -14.253 6.238   1.00 98.00 140 A 1 
ATOM 1016 C C   . SER A 1 140 ? 3.183   -12.788 6.267   1.00 98.11 140 A 1 
ATOM 1017 O O   . SER A 1 140 ? 4.046   -12.390 5.480   1.00 97.78 140 A 1 
ATOM 1018 C CB  . SER A 1 140 ? 1.302   -14.376 5.745   1.00 97.60 140 A 1 
ATOM 1019 O OG  . SER A 1 140 ? 1.185   -13.912 4.428   1.00 94.56 140 A 1 
ATOM 1020 N N   . MET A 1 141 ? 2.703   -12.031 7.247   1.00 97.54 141 A 1 
ATOM 1021 C CA  . MET A 1 141 ? 3.078   -10.638 7.504   1.00 97.32 141 A 1 
ATOM 1022 C C   . MET A 1 141 ? 4.586   -10.480 7.747   1.00 97.87 141 A 1 
ATOM 1023 O O   . MET A 1 141 ? 5.240   -9.688  7.070   1.00 97.45 141 A 1 
ATOM 1024 C CB  . MET A 1 141 ? 2.261   -10.148 8.704   1.00 95.55 141 A 1 
ATOM 1025 C CG  . MET A 1 141 ? 2.375   -8.640  8.901   1.00 89.93 141 A 1 
ATOM 1026 S SD  . MET A 1 141 ? 1.299   -8.054  10.226  1.00 91.94 141 A 1 
ATOM 1027 C CE  . MET A 1 141 ? 1.488   -6.276  9.950   1.00 86.65 141 A 1 
ATOM 1028 N N   . SER A 1 142 ? 5.174   -11.293 8.629   1.00 98.18 142 A 1 
ATOM 1029 C CA  . SER A 1 142 ? 6.626   -11.320 8.874   1.00 98.15 142 A 1 
ATOM 1030 C C   . SER A 1 142 ? 7.426   -11.622 7.600   1.00 98.31 142 A 1 
ATOM 1031 O O   . SER A 1 142 ? 8.405   -10.948 7.282   1.00 98.10 142 A 1 
ATOM 1032 C CB  . SER A 1 142 ? 6.932   -12.367 9.945   1.00 97.57 142 A 1 
ATOM 1033 O OG  . SER A 1 142 ? 8.322   -12.547 10.101  1.00 89.95 142 A 1 
ATOM 1034 N N   . THR A 1 143 ? 6.973   -12.595 6.806   1.00 98.27 143 A 1 
ATOM 1035 C CA  . THR A 1 143 ? 7.613   -12.947 5.530   1.00 98.27 143 A 1 
ATOM 1036 C C   . THR A 1 143 ? 7.553   -11.796 4.521   1.00 98.31 143 A 1 
ATOM 1037 O O   . THR A 1 143 ? 8.524   -11.555 3.802   1.00 98.05 143 A 1 
ATOM 1038 C CB  . THR A 1 143 ? 6.954   -14.197 4.919   1.00 98.11 143 A 1 
ATOM 1039 O OG1 . THR A 1 143 ? 7.014   -15.282 5.814   1.00 96.01 143 A 1 
ATOM 1040 C CG2 . THR A 1 143 ? 7.639   -14.658 3.631   1.00 95.46 143 A 1 
ATOM 1041 N N   . ALA A 1 144 ? 6.428   -11.078 4.449   1.00 98.33 144 A 1 
ATOM 1042 C CA  . ALA A 1 144 ? 6.267   -9.913  3.585   1.00 98.29 144 A 1 
ATOM 1043 C C   . ALA A 1 144 ? 7.169   -8.750  4.029   1.00 98.33 144 A 1 
ATOM 1044 O O   . ALA A 1 144 ? 7.861   -8.173  3.190   1.00 98.07 144 A 1 
ATOM 1045 C CB  . ALA A 1 144 ? 4.783   -9.531  3.548   1.00 98.14 144 A 1 
ATOM 1046 N N   . ALA A 1 145 ? 7.247   -8.474  5.335   1.00 98.32 145 A 1 
ATOM 1047 C CA  . ALA A 1 145 ? 8.124   -7.450  5.905   1.00 98.26 145 A 1 
ATOM 1048 C C   . ALA A 1 145 ? 9.607   -7.737  5.604   1.00 98.16 145 A 1 
ATOM 1049 O O   . ALA A 1 145 ? 10.317  -6.871  5.090   1.00 97.87 145 A 1 
ATOM 1050 C CB  . ALA A 1 145 ? 7.845   -7.359  7.412   1.00 98.18 145 A 1 
ATOM 1051 N N   . ALA A 1 146 ? 10.054  -8.980  5.799   1.00 98.29 146 A 1 
ATOM 1052 C CA  . ALA A 1 146 ? 11.417  -9.394  5.475   1.00 98.13 146 A 1 
ATOM 1053 C C   . ALA A 1 146 ? 11.742  -9.215  3.980   1.00 97.96 146 A 1 
ATOM 1054 O O   . ALA A 1 146 ? 12.807  -8.707  3.631   1.00 97.28 146 A 1 
ATOM 1055 C CB  . ALA A 1 146 ? 11.596  -10.849 5.924   1.00 97.94 146 A 1 
ATOM 1056 N N   . LYS A 1 147 ? 10.820  -9.575  3.077   1.00 97.99 147 A 1 
ATOM 1057 C CA  . LYS A 1 147 ? 10.981  -9.359  1.626   1.00 97.58 147 A 1 
ATOM 1058 C C   . LYS A 1 147 ? 11.028  -7.878  1.250   1.00 97.62 147 A 1 
ATOM 1059 O O   . LYS A 1 147 ? 11.772  -7.506  0.343   1.00 96.81 147 A 1 
ATOM 1060 C CB  . LYS A 1 147 ? 9.839   -10.039 0.862   1.00 96.90 147 A 1 
ATOM 1061 C CG  . LYS A 1 147 ? 10.018  -11.557 0.799   1.00 88.98 147 A 1 
ATOM 1062 C CD  . LYS A 1 147 ? 8.802   -12.174 0.102   1.00 84.69 147 A 1 
ATOM 1063 C CE  . LYS A 1 147 ? 8.958   -13.693 0.037   1.00 77.37 147 A 1 
ATOM 1064 N NZ  . LYS A 1 147 ? 7.796   -14.313 -0.634  1.00 69.06 147 A 1 
ATOM 1065 N N   . ALA A 1 148 ? 10.260  -7.037  1.935   1.00 97.95 148 A 1 
ATOM 1066 C CA  . ALA A 1 148 ? 10.285  -5.588  1.751   1.00 97.72 148 A 1 
ATOM 1067 C C   . ALA A 1 148 ? 11.583  -4.949  2.281   1.00 97.55 148 A 1 
ATOM 1068 O O   . ALA A 1 148 ? 11.970  -3.865  1.840   1.00 96.69 148 A 1 
ATOM 1069 C CB  . ALA A 1 148 ? 9.043   -5.009  2.433   1.00 97.53 148 A 1 
ATOM 1070 N N   . GLY A 1 149 ? 12.297  -5.635  3.178   1.00 97.70 149 A 1 
ATOM 1071 C CA  . GLY A 1 149 ? 13.452  -5.098  3.894   1.00 97.31 149 A 1 
ATOM 1072 C C   . GLY A 1 149 ? 13.053  -4.107  4.986   1.00 97.23 149 A 1 
ATOM 1073 O O   . GLY A 1 149 ? 13.806  -3.169  5.241   1.00 95.97 149 A 1 
ATOM 1074 N N   . VAL A 1 150 ? 11.875  -4.292  5.585   1.00 97.25 150 A 1 
ATOM 1075 C CA  . VAL A 1 150 ? 11.353  -3.463  6.678   1.00 97.49 150 A 1 
ATOM 1076 C C   . VAL A 1 150 ? 11.285  -4.256  7.976   1.00 97.66 150 A 1 
ATOM 1077 O O   . VAL A 1 150 ? 11.081  -5.471  7.979   1.00 97.07 150 A 1 
ATOM 1078 C CB  . VAL A 1 150 ? 9.986   -2.827  6.357   1.00 96.62 150 A 1 
ATOM 1079 C CG1 . VAL A 1 150 ? 10.075  -1.921  5.126   1.00 91.30 150 A 1 
ATOM 1080 C CG2 . VAL A 1 150 ? 8.886   -3.858  6.118   1.00 90.27 150 A 1 
ATOM 1081 N N   . GLN A 1 151 ? 11.432  -3.559  9.089   1.00 96.13 151 A 1 
ATOM 1082 C CA  . GLN A 1 151 ? 11.384  -4.125  10.431  1.00 95.88 151 A 1 
ATOM 1083 C C   . GLN A 1 151 ? 10.100  -3.685  11.139  1.00 96.33 151 A 1 
ATOM 1084 O O   . GLN A 1 151 ? 9.785   -2.497  11.175  1.00 95.66 151 A 1 
ATOM 1085 C CB  . GLN A 1 151 ? 12.655  -3.700  11.170  1.00 94.71 151 A 1 
ATOM 1086 C CG  . GLN A 1 151 ? 12.900  -4.513  12.449  1.00 86.30 151 A 1 
ATOM 1087 C CD  . GLN A 1 151 ? 14.253  -4.172  13.079  1.00 85.57 151 A 1 
ATOM 1088 O OE1 . GLN A 1 151 ? 14.883  -3.172  12.783  1.00 77.67 151 A 1 
ATOM 1089 N NE2 . GLN A 1 151 ? 14.775  -4.992  13.954  1.00 74.49 151 A 1 
ATOM 1090 N N   . ILE A 1 152 ? 9.365   -4.637  11.711  1.00 95.21 152 A 1 
ATOM 1091 C CA  . ILE A 1 152 ? 8.230   -4.332  12.591  1.00 95.42 152 A 1 
ATOM 1092 C C   . ILE A 1 152 ? 8.806   -3.959  13.958  1.00 94.92 152 A 1 
ATOM 1093 O O   . ILE A 1 152 ? 9.484   -4.777  14.573  1.00 93.59 152 A 1 
ATOM 1094 C CB  . ILE A 1 152 ? 7.237   -5.514  12.658  1.00 95.80 152 A 1 
ATOM 1095 C CG1 . ILE A 1 152 ? 6.649   -5.799  11.254  1.00 95.25 152 A 1 
ATOM 1096 C CG2 . ILE A 1 152 ? 6.114   -5.206  13.666  1.00 95.22 152 A 1 
ATOM 1097 C CD1 . ILE A 1 152 ? 5.844   -7.100  11.159  1.00 93.39 152 A 1 
ATOM 1098 N N   . VAL A 1 153 ? 8.582   -2.729  14.411  1.00 94.45 153 A 1 
ATOM 1099 C CA  . VAL A 1 153 ? 9.287   -2.134  15.566  1.00 93.85 153 A 1 
ATOM 1100 C C   . VAL A 1 153 ? 8.385   -1.786  16.747  1.00 93.53 153 A 1 
ATOM 1101 O O   . VAL A 1 153 ? 8.882   -1.555  17.842  1.00 92.55 153 A 1 
ATOM 1102 C CB  . VAL A 1 153 ? 10.096  -0.894  15.149  1.00 93.61 153 A 1 
ATOM 1103 C CG1 . VAL A 1 153 ? 11.237  -1.287  14.204  1.00 90.85 153 A 1 
ATOM 1104 C CG2 . VAL A 1 153 ? 9.237   0.191   14.480  1.00 90.67 153 A 1 
ATOM 1105 N N   . ALA A 1 154 ? 7.072   -1.757  16.546  1.00 91.79 154 A 1 
ATOM 1106 C CA  . ALA A 1 154 ? 6.092   -1.594  17.614  1.00 91.91 154 A 1 
ATOM 1107 C C   . ALA A 1 154 ? 4.788   -2.300  17.232  1.00 92.52 154 A 1 
ATOM 1108 O O   . ALA A 1 154 ? 4.481   -2.465  16.048  1.00 91.73 154 A 1 
ATOM 1109 C CB  . ALA A 1 154 ? 5.875   -0.099  17.892  1.00 90.77 154 A 1 
ATOM 1110 N N   . GLY A 1 155 ? 4.012   -2.700  18.232  1.00 92.38 155 A 1 
ATOM 1111 C CA  . GLY A 1 155 ? 2.710   -3.307  17.999  1.00 90.27 155 A 1 
ATOM 1112 C C   . GLY A 1 155 ? 1.806   -3.239  19.221  1.00 90.35 155 A 1 
ATOM 1113 O O   . GLY A 1 155 ? 2.277   -3.156  20.348  1.00 87.53 155 A 1 
ATOM 1114 N N   . ASP A 1 156 ? 0.506   -3.302  18.975  1.00 91.74 156 A 1 
ATOM 1115 C CA  . ASP A 1 156 ? -0.515  -3.404  20.011  1.00 92.12 156 A 1 
ATOM 1116 C C   . ASP A 1 156 ? -1.565  -4.447  19.607  1.00 93.33 156 A 1 
ATOM 1117 O O   . ASP A 1 156 ? -1.772  -4.723  18.424  1.00 92.03 156 A 1 
ATOM 1118 C CB  . ASP A 1 156 ? -1.148  -2.026  20.282  1.00 90.25 156 A 1 
ATOM 1119 C CG  . ASP A 1 156 ? -2.202  -2.109  21.392  1.00 83.80 156 A 1 
ATOM 1120 O OD1 . ASP A 1 156 ? -1.929  -2.670  22.475  1.00 79.50 156 A 1 
ATOM 1121 O OD2 . ASP A 1 156 ? -3.370  -1.703  21.181  1.00 77.47 156 A 1 
ATOM 1122 N N   . THR A 1 157 ? -2.231  -5.047  20.597  1.00 92.17 157 A 1 
ATOM 1123 C CA  . THR A 1 157 ? -3.291  -6.030  20.355  1.00 92.15 157 A 1 
ATOM 1124 C C   . THR A 1 157 ? -4.459  -5.790  21.295  1.00 91.75 157 A 1 
ATOM 1125 O O   . THR A 1 157 ? -4.295  -5.734  22.511  1.00 89.21 157 A 1 
ATOM 1126 C CB  . THR A 1 157 ? -2.771  -7.470  20.481  1.00 90.81 157 A 1 
ATOM 1127 O OG1 . THR A 1 157 ? -1.722  -7.678  19.562  1.00 82.80 157 A 1 
ATOM 1128 C CG2 . THR A 1 157 ? -3.839  -8.516  20.157  1.00 82.86 157 A 1 
ATOM 1129 N N   . LYS A 1 158 ? -5.656  -5.718  20.732  1.00 92.91 158 A 1 
ATOM 1130 C CA  . LYS A 1 158 ? -6.927  -5.703  21.462  1.00 92.39 158 A 1 
ATOM 1131 C C   . LYS A 1 158 ? -7.803  -6.861  21.006  1.00 93.78 158 A 1 
ATOM 1132 O O   . LYS A 1 158 ? -7.814  -7.227  19.833  1.00 93.88 158 A 1 
ATOM 1133 C CB  . LYS A 1 158 ? -7.632  -4.346  21.282  1.00 91.60 158 A 1 
ATOM 1134 C CG  . LYS A 1 158 ? -6.833  -3.147  21.835  1.00 88.75 158 A 1 
ATOM 1135 C CD  . LYS A 1 158 ? -6.734  -3.149  23.377  1.00 84.88 158 A 1 
ATOM 1136 C CE  . LYS A 1 158 ? -5.775  -2.062  23.874  1.00 83.51 158 A 1 
ATOM 1137 N NZ  . LYS A 1 158 ? -4.352  -2.454  23.766  1.00 78.98 158 A 1 
ATOM 1138 N N   . VAL A 1 159 ? -8.552  -7.426  21.949  1.00 93.23 159 A 1 
ATOM 1139 C CA  . VAL A 1 159 ? -9.590  -8.419  21.655  1.00 93.26 159 A 1 
ATOM 1140 C C   . VAL A 1 159 ? -10.943 -7.800  21.979  1.00 92.57 159 A 1 
ATOM 1141 O O   . VAL A 1 159 ? -11.116 -7.218  23.048  1.00 91.89 159 A 1 
ATOM 1142 C CB  . VAL A 1 159 ? -9.360  -9.747  22.393  1.00 93.00 159 A 1 
ATOM 1143 C CG1 . VAL A 1 159 ? -10.415 -10.789 21.987  1.00 89.49 159 A 1 
ATOM 1144 C CG2 . VAL A 1 159 ? -7.981  -10.336 22.068  1.00 88.95 159 A 1 
ATOM 1145 N N   . ILE A 1 160 ? -11.881 -7.920  21.047  1.00 93.47 160 A 1 
ATOM 1146 C CA  . ILE A 1 160 ? -13.255 -7.445  21.177  1.00 92.26 160 A 1 
ATOM 1147 C C   . ILE A 1 160 ? -14.227 -8.619  21.088  1.00 91.74 160 A 1 
ATOM 1148 O O   . ILE A 1 160 ? -13.884 -9.697  20.596  1.00 91.67 160 A 1 
ATOM 1149 C CB  . ILE A 1 160 ? -13.573 -6.333  20.145  1.00 92.03 160 A 1 
ATOM 1150 C CG1 . ILE A 1 160 ? -13.454 -6.832  18.685  1.00 91.82 160 A 1 
ATOM 1151 C CG2 . ILE A 1 160 ? -12.676 -5.110  20.407  1.00 90.70 160 A 1 
ATOM 1152 C CD1 . ILE A 1 160 ? -13.959 -5.822  17.643  1.00 90.03 160 A 1 
ATOM 1153 N N   . GLU A 1 161 ? -15.450 -8.421  21.564  1.00 92.90 161 A 1 
ATOM 1154 C CA  . GLU A 1 161 ? -16.522 -9.384  21.382  1.00 91.62 161 A 1 
ATOM 1155 C C   . GLU A 1 161 ? -16.796 -9.653  19.896  1.00 90.70 161 A 1 
ATOM 1156 O O   . GLU A 1 161 ? -16.673 -8.771  19.045  1.00 88.51 161 A 1 
ATOM 1157 C CB  . GLU A 1 161 ? -17.795 -8.955  22.137  1.00 89.87 161 A 1 
ATOM 1158 C CG  . GLU A 1 161 ? -18.475 -7.652  21.673  1.00 83.18 161 A 1 
ATOM 1159 C CD  . GLU A 1 161 ? -17.808 -6.341  22.131  1.00 80.87 161 A 1 
ATOM 1160 O OE1 . GLU A 1 161 ? -18.347 -5.267  21.780  1.00 72.52 161 A 1 
ATOM 1161 O OE2 . GLU A 1 161 ? -16.758 -6.392  22.814  1.00 73.17 161 A 1 
ATOM 1162 N N   . HIS A 1 162 ? -17.191 -10.893 19.593  1.00 92.41 162 A 1 
ATOM 1163 C CA  . HIS A 1 162 ? -17.644 -11.221 18.250  1.00 89.93 162 A 1 
ATOM 1164 C C   . HIS A 1 162 ? -19.001 -10.560 17.979  1.00 87.68 162 A 1 
ATOM 1165 O O   . HIS A 1 162 ? -19.955 -10.746 18.733  1.00 79.74 162 A 1 
ATOM 1166 C CB  . HIS A 1 162 ? -17.695 -12.746 18.082  1.00 86.66 162 A 1 
ATOM 1167 C CG  . HIS A 1 162 ? -18.135 -13.152 16.698  1.00 85.16 162 A 1 
ATOM 1168 N ND1 . HIS A 1 162 ? -17.664 -12.625 15.520  1.00 73.31 162 A 1 
ATOM 1169 C CD2 . HIS A 1 162 ? -19.101 -14.067 16.379  1.00 74.86 162 A 1 
ATOM 1170 C CE1 . HIS A 1 162 ? -18.337 -13.204 14.515  1.00 75.64 162 A 1 
ATOM 1171 N NE2 . HIS A 1 162 ? -19.219 -14.094 14.990  1.00 77.73 162 A 1 
ATOM 1172 N N   . ARG A 1 163 ? -19.123 -9.821  16.885  1.00 85.31 163 A 1 
ATOM 1173 C CA  . ARG A 1 163 ? -20.348 -9.071  16.549  1.00 80.71 163 A 1 
ATOM 1174 C C   . ARG A 1 163 ? -21.587 -9.953  16.340  1.00 78.41 163 A 1 
ATOM 1175 O O   . ARG A 1 163 ? -22.700 -9.443  16.402  1.00 69.73 163 A 1 
ATOM 1176 C CB  . ARG A 1 163 ? -20.098 -8.193  15.311  1.00 75.24 163 A 1 
ATOM 1177 C CG  . ARG A 1 163 ? -19.132 -7.034  15.606  1.00 66.61 163 A 1 
ATOM 1178 C CD  . ARG A 1 163 ? -18.988 -6.161  14.359  1.00 61.55 163 A 1 
ATOM 1179 N NE  . ARG A 1 163 ? -18.095 -5.016  14.615  1.00 56.11 163 A 1 
ATOM 1180 C CZ  . ARG A 1 163 ? -17.933 -3.965  13.828  1.00 49.88 163 A 1 
ATOM 1181 N NH1 . ARG A 1 163 ? -18.559 -3.846  12.689  1.00 47.81 163 A 1 
ATOM 1182 N NH2 . ARG A 1 163 ? -17.124 -3.005  14.178  1.00 45.52 163 A 1 
ATOM 1183 N N   . GLY A 1 164 ? -21.405 -11.251 16.106  1.00 74.92 164 A 1 
ATOM 1184 C CA  . GLY A 1 164 ? -22.497 -12.225 15.995  1.00 72.53 164 A 1 
ATOM 1185 C C   . GLY A 1 164 ? -23.214 -12.556 17.309  1.00 72.17 164 A 1 
ATOM 1186 O O   . GLY A 1 164 ? -24.346 -13.037 17.253  1.00 65.17 164 A 1 
ATOM 1187 N N   . ASP A 1 165 ? -22.622 -12.265 18.483  1.00 63.01 165 A 1 
ATOM 1188 C CA  . ASP A 1 165 ? -23.200 -12.574 19.800  1.00 61.04 165 A 1 
ATOM 1189 C C   . ASP A 1 165 ? -24.176 -11.489 20.305  1.00 57.67 165 A 1 
ATOM 1190 O O   . ASP A 1 165 ? -24.873 -11.666 21.302  1.00 52.01 165 A 1 
ATOM 1191 C CB  . ASP A 1 165 ? -22.063 -12.848 20.809  1.00 57.23 165 A 1 
ATOM 1192 C CG  . ASP A 1 165 ? -21.300 -14.154 20.545  1.00 52.58 165 A 1 
ATOM 1193 O OD1 . ASP A 1 165 ? -21.860 -15.043 19.862  1.00 49.23 165 A 1 
ATOM 1194 O OD2 . ASP A 1 165 ? -20.161 -14.269 21.053  1.00 48.49 165 A 1 
ATOM 1195 N N   . GLY A 1 166 ? -24.274 -10.360 19.610  1.00 50.77 166 A 1 
ATOM 1196 C CA  . GLY A 1 166 ? -25.018 -9.154  20.008  1.00 49.49 166 A 1 
ATOM 1197 C C   . GLY A 1 166 ? -26.494 -9.094  19.615  1.00 48.87 166 A 1 
ATOM 1198 O O   . GLY A 1 166 ? -26.971 -8.029  19.237  1.00 45.42 166 A 1 
ATOM 1199 N N   . GLY A 1 167 ? -27.239 -10.190 19.664  1.00 41.24 167 A 1 
ATOM 1200 C CA  . GLY A 1 167 ? -28.711 -10.169 19.813  1.00 40.68 167 A 1 
ATOM 1201 C C   . GLY A 1 167 ? -29.566 -9.447  18.759  1.00 40.94 167 A 1 
ATOM 1202 O O   . GLY A 1 167 ? -30.737 -9.166  19.033  1.00 38.61 167 A 1 
ATOM 1203 N N   . GLN A 1 168 ? -29.064 -9.129  17.559  1.00 39.47 168 A 1 
ATOM 1204 C CA  . GLN A 1 168 ? -29.919 -8.608  16.484  1.00 40.07 168 A 1 
ATOM 1205 C C   . GLN A 1 168 ? -30.646 -9.761  15.780  1.00 40.98 168 A 1 
ATOM 1206 O O   . GLN A 1 168 ? -30.090 -10.476 14.948  1.00 39.03 168 A 1 
ATOM 1207 C CB  . GLN A 1 168 ? -29.151 -7.692  15.520  1.00 37.57 168 A 1 
ATOM 1208 C CG  . GLN A 1 168 ? -28.901 -6.314  16.156  1.00 34.18 168 A 1 
ATOM 1209 C CD  . GLN A 1 168 ? -28.392 -5.259  15.177  1.00 30.90 168 A 1 
ATOM 1210 O OE1 . GLN A 1 168 ? -28.180 -5.484  13.999  1.00 29.73 168 A 1 
ATOM 1211 N NE2 . GLN A 1 168 ? -28.184 -4.040  15.628  1.00 31.37 168 A 1 
ATOM 1212 N N   . GLN A 1 169 ? -31.914 -9.929  16.134  1.00 36.10 169 A 1 
ATOM 1213 C CA  . GLN A 1 169 ? -32.844 -10.823 15.449  1.00 37.24 169 A 1 
ATOM 1214 C C   . GLN A 1 169 ? -32.894 -10.485 13.948  1.00 38.69 169 A 1 
ATOM 1215 O O   . GLN A 1 169 ? -33.355 -9.411  13.568  1.00 37.54 169 A 1 
ATOM 1216 C CB  . GLN A 1 169 ? -34.253 -10.677 16.075  1.00 34.96 169 A 1 
ATOM 1217 C CG  . GLN A 1 169 ? -34.364 -11.285 17.484  1.00 31.40 169 A 1 
ATOM 1218 C CD  . GLN A 1 169 ? -35.743 -11.082 18.123  1.00 27.79 169 A 1 
ATOM 1219 O OE1 . GLN A 1 169 ? -36.618 -10.400 17.627  1.00 26.33 169 A 1 
ATOM 1220 N NE2 . GLN A 1 169 ? -35.989 -11.670 19.270  1.00 29.32 169 A 1 
ATOM 1221 N N   . GLY A 1 170 ? -32.425 -11.399 13.096  1.00 37.33 170 A 1 
ATOM 1222 C CA  . GLY A 1 170 ? -32.642 -11.333 11.644  1.00 38.37 170 A 1 
ATOM 1223 C C   . GLY A 1 170 ? -31.434 -11.589 10.739  1.00 39.97 170 A 1 
ATOM 1224 O O   . GLY A 1 170 ? -31.635 -11.848 9.553   1.00 38.54 170 A 1 
ATOM 1225 N N   . LEU A 1 171 ? -30.190 -11.589 11.254  1.00 35.60 171 A 1 
ATOM 1226 C CA  . LEU A 1 171 ? -28.997 -11.926 10.466  1.00 36.94 171 A 1 
ATOM 1227 C C   . LEU A 1 171 ? -28.490 -13.326 10.841  1.00 38.35 171 A 1 
ATOM 1228 O O   . LEU A 1 171 ? -28.391 -13.663 12.018  1.00 36.59 171 A 1 
ATOM 1229 C CB  . LEU A 1 171 ? -27.938 -10.818 10.629  1.00 33.88 171 A 1 
ATOM 1230 C CG  . LEU A 1 171 ? -28.306 -9.534  9.859   1.00 31.77 171 A 1 
ATOM 1231 C CD1 . LEU A 1 171 ? -27.536 -8.334  10.406  1.00 28.57 171 A 1 
ATOM 1232 C CD2 . LEU A 1 171 ? -27.978 -9.666  8.364   1.00 30.63 171 A 1 
ATOM 1233 N N   . LYS A 1 172 ? -28.200 -14.163 9.845   1.00 46.11 172 A 1 
ATOM 1234 C CA  . LYS A 1 172 ? -27.696 -15.532 10.048  1.00 48.29 172 A 1 
ATOM 1235 C C   . LYS A 1 172 ? -26.432 -15.508 10.932  1.00 49.32 172 A 1 
ATOM 1236 O O   . LYS A 1 172 ? -25.505 -14.772 10.592  1.00 47.30 172 A 1 
ATOM 1237 C CB  . LYS A 1 172 ? -27.379 -16.207 8.697   1.00 44.47 172 A 1 
ATOM 1238 C CG  . LYS A 1 172 ? -28.633 -16.598 7.902   1.00 39.61 172 A 1 
ATOM 1239 C CD  . LYS A 1 172 ? -28.237 -17.288 6.587   1.00 36.73 172 A 1 
ATOM 1240 C CE  . LYS A 1 172 ? -29.480 -17.734 5.810   1.00 32.09 172 A 1 
ATOM 1241 N NZ  . LYS A 1 172 ? -29.119 -18.382 4.522   1.00 29.50 172 A 1 
ATOM 1242 N N   . PRO A 1 173 ? -26.323 -16.341 11.989  1.00 45.28 173 A 1 
ATOM 1243 C CA  . PRO A 1 173 ? -25.224 -16.346 12.959  1.00 45.62 173 A 1 
ATOM 1244 C C   . PRO A 1 173 ? -23.961 -17.036 12.413  1.00 48.38 173 A 1 
ATOM 1245 O O   . PRO A 1 173 ? -23.422 -17.957 13.021  1.00 47.00 173 A 1 
ATOM 1246 C CB  . PRO A 1 173 ? -25.814 -17.026 14.208  1.00 40.87 173 A 1 
ATOM 1247 C CG  . PRO A 1 173 ? -26.783 -18.044 13.611  1.00 40.92 173 A 1 
ATOM 1248 C CD  . PRO A 1 173 ? -27.346 -17.303 12.396  1.00 45.36 173 A 1 
ATOM 1249 N N   . GLN A 1 174 ? -23.500 -16.642 11.232  1.00 51.17 174 A 1 
ATOM 1250 C CA  . GLN A 1 174 ? -22.417 -17.326 10.524  1.00 50.16 174 A 1 
ATOM 1251 C C   . GLN A 1 174 ? -21.443 -16.328 9.886   1.00 53.78 174 A 1 
ATOM 1252 O O   . GLN A 1 174 ? -21.002 -16.502 8.755   1.00 49.75 174 A 1 
ATOM 1253 C CB  . GLN A 1 174 ? -23.018 -18.374 9.567   1.00 44.42 174 A 1 
ATOM 1254 C CG  . GLN A 1 174 ? -22.359 -19.746 9.765   1.00 38.86 174 A 1 
ATOM 1255 C CD  . GLN A 1 174 ? -23.019 -20.850 8.952   1.00 33.86 174 A 1 
ATOM 1256 O OE1 . GLN A 1 174 ? -23.826 -20.638 8.060   1.00 31.40 174 A 1 
ATOM 1257 N NE2 . GLN A 1 174 ? -22.706 -22.096 9.230   1.00 31.18 174 A 1 
ATOM 1258 N N   . GLN A 1 175 ? -21.094 -15.268 10.618  1.00 71.46 175 A 1 
ATOM 1259 C CA  . GLN A 1 175 ? -19.896 -14.493 10.313  1.00 74.71 175 A 1 
ATOM 1260 C C   . GLN A 1 175 ? -18.713 -15.154 11.021  1.00 80.29 175 A 1 
ATOM 1261 O O   . GLN A 1 175 ? -18.757 -15.383 12.228  1.00 76.74 175 A 1 
ATOM 1262 C CB  . GLN A 1 175 ? -20.080 -13.011 10.673  1.00 67.21 175 A 1 
ATOM 1263 C CG  . GLN A 1 175 ? -21.043 -12.337 9.673   1.00 58.44 175 A 1 
ATOM 1264 C CD  . GLN A 1 175 ? -21.142 -10.826 9.834   1.00 52.81 175 A 1 
ATOM 1265 O OE1 . GLN A 1 175 ? -20.602 -10.199 10.727  1.00 49.81 175 A 1 
ATOM 1266 N NE2 . GLN A 1 175 ? -21.843 -10.154 8.947   1.00 46.37 175 A 1 
ATOM 1267 N N   . THR A 1 176 ? -17.674 -15.515 10.270  1.00 81.61 176 A 1 
ATOM 1268 C CA  . THR A 1 176 ? -16.395 -15.920 10.849  1.00 84.41 176 A 1 
ATOM 1269 C C   . THR A 1 176 ? -15.822 -14.746 11.645  1.00 88.49 176 A 1 
ATOM 1270 O O   . THR A 1 176 ? -15.870 -13.626 11.124  1.00 87.74 176 A 1 
ATOM 1271 C CB  . THR A 1 176 ? -15.399 -16.308 9.749   1.00 79.15 176 A 1 
ATOM 1272 O OG1 . THR A 1 176 ? -15.420 -15.349 8.714   1.00 69.96 176 A 1 
ATOM 1273 C CG2 . THR A 1 176 ? -15.767 -17.659 9.126   1.00 69.13 176 A 1 
ATOM 1274 N N   . PRO A 1 177 ? -15.264 -14.960 12.852  1.00 87.09 177 A 1 
ATOM 1275 C CA  . PRO A 1 177 ? -14.622 -13.910 13.634  1.00 89.65 177 A 1 
ATOM 1276 C C   . PRO A 1 177 ? -13.600 -13.130 12.807  1.00 91.47 177 A 1 
ATOM 1277 O O   . PRO A 1 177 ? -12.837 -13.707 12.029  1.00 89.67 177 A 1 
ATOM 1278 C CB  . PRO A 1 177 ? -13.980 -14.606 14.830  1.00 87.21 177 A 1 
ATOM 1279 C CG  . PRO A 1 177 ? -14.878 -15.823 15.022  1.00 86.03 177 A 1 
ATOM 1280 C CD  . PRO A 1 177 ? -15.251 -16.208 13.596  1.00 88.17 177 A 1 
ATOM 1281 N N   . GLY A 1 178 ? -13.630 -11.809 12.946  1.00 90.93 178 A 1 
ATOM 1282 C CA  . GLY A 1 178 ? -12.842 -10.880 12.160  1.00 91.44 178 A 1 
ATOM 1283 C C   . GLY A 1 178 ? -11.455 -10.621 12.747  1.00 93.57 178 A 1 
ATOM 1284 O O   . GLY A 1 178 ? -11.161 -10.884 13.911  1.00 93.03 178 A 1 
ATOM 1285 N N   . LEU A 1 179 ? -10.601 -10.053 11.904  1.00 93.27 179 A 1 
ATOM 1286 C CA  . LEU A 1 179 ? -9.309  -9.491  12.262  1.00 94.24 179 A 1 
ATOM 1287 C C   . LEU A 1 179 ? -9.161  -8.166  11.522  1.00 94.30 179 A 1 
ATOM 1288 O O   . LEU A 1 179 ? -9.393  -8.111  10.315  1.00 92.68 179 A 1 
ATOM 1289 C CB  . LEU A 1 179 ? -8.207  -10.495 11.884  1.00 94.64 179 A 1 
ATOM 1290 C CG  . LEU A 1 179 ? -6.770  -9.984  12.087  1.00 94.34 179 A 1 
ATOM 1291 C CD1 . LEU A 1 179 ? -6.460  -9.713  13.555  1.00 91.33 179 A 1 
ATOM 1292 C CD2 . LEU A 1 179 ? -5.783  -11.041 11.591  1.00 91.56 179 A 1 
ATOM 1293 N N   . PHE A 1 180 ? -8.763  -7.124  12.233  1.00 95.54 180 A 1 
ATOM 1294 C CA  . PHE A 1 180 ? -8.432  -5.817  11.681  1.00 95.66 180 A 1 
ATOM 1295 C C   . PHE A 1 180 ? -6.979  -5.504  12.007  1.00 96.29 180 A 1 
ATOM 1296 O O   . PHE A 1 180 ? -6.532  -5.735  13.130  1.00 95.68 180 A 1 
ATOM 1297 C CB  . PHE A 1 180 ? -9.390  -4.751  12.227  1.00 94.72 180 A 1 
ATOM 1298 C CG  . PHE A 1 180 ? -10.857 -5.149  12.176  1.00 93.22 180 A 1 
ATOM 1299 C CD1 . PHE A 1 180 ? -11.508 -5.272  10.939  1.00 87.77 180 A 1 
ATOM 1300 C CD2 . PHE A 1 180 ? -11.554 -5.440  13.362  1.00 87.80 180 A 1 
ATOM 1301 C CE1 . PHE A 1 180 ? -12.853 -5.690  10.885  1.00 85.08 180 A 1 
ATOM 1302 C CE2 . PHE A 1 180 ? -12.901 -5.855  13.305  1.00 84.95 180 A 1 
ATOM 1303 C CZ  . PHE A 1 180 ? -13.550 -5.979  12.064  1.00 85.25 180 A 1 
ATOM 1304 N N   . ILE A 1 181 ? -6.240  -4.989  11.031  1.00 95.65 181 A 1 
ATOM 1305 C CA  . ILE A 1 181 ? -4.835  -4.622  11.189  1.00 96.12 181 A 1 
ATOM 1306 C C   . ILE A 1 181 ? -4.681  -3.163  10.785  1.00 95.65 181 A 1 
ATOM 1307 O O   . ILE A 1 181 ? -4.988  -2.803  9.654   1.00 94.59 181 A 1 
ATOM 1308 C CB  . ILE A 1 181 ? -3.898  -5.554  10.385  1.00 96.49 181 A 1 
ATOM 1309 C CG1 . ILE A 1 181 ? -4.165  -7.045  10.712  1.00 95.72 181 A 1 
ATOM 1310 C CG2 . ILE A 1 181 ? -2.434  -5.183  10.685  1.00 95.64 181 A 1 
ATOM 1311 C CD1 . ILE A 1 181 ? -3.292  -8.038  9.930   1.00 94.96 181 A 1 
ATOM 1312 N N   . ASN A 1 182 ? -4.186  -2.325  11.689  1.00 96.70 182 A 1 
ATOM 1313 C CA  . ASN A 1 182 ? -3.705  -0.989  11.360  1.00 96.62 182 A 1 
ATOM 1314 C C   . ASN A 1 182 ? -2.179  -1.019  11.285  1.00 96.83 182 A 1 
ATOM 1315 O O   . ASN A 1 182 ? -1.530  -1.542  12.187  1.00 95.98 182 A 1 
ATOM 1316 C CB  . ASN A 1 182 ? -4.230  0.031   12.379  1.00 95.55 182 A 1 
ATOM 1317 C CG  . ASN A 1 182 ? -3.703  1.422   12.062  1.00 82.10 182 A 1 
ATOM 1318 O OD1 . ASN A 1 182 ? -2.731  1.870   12.643  1.00 69.17 182 A 1 
ATOM 1319 N ND2 . ASN A 1 182 ? -4.276  2.106   11.104  1.00 70.51 182 A 1 
ATOM 1320 N N   . THR A 1 183 ? -1.604  -0.491  10.223  1.00 95.71 183 A 1 
ATOM 1321 C CA  . THR A 1 183 ? -0.153  -0.476  10.027  1.00 95.44 183 A 1 
ATOM 1322 C C   . THR A 1 183 ? 0.317   0.928   9.694   1.00 94.38 183 A 1 
ATOM 1323 O O   . THR A 1 183 ? -0.246  1.584   8.830   1.00 93.00 183 A 1 
ATOM 1324 C CB  . THR A 1 183 ? 0.271   -1.479  8.946   1.00 95.25 183 A 1 
ATOM 1325 O OG1 . THR A 1 183 ? -0.225  -2.756  9.267   1.00 90.96 183 A 1 
ATOM 1326 C CG2 . THR A 1 183 ? 1.784   -1.645  8.864   1.00 90.30 183 A 1 
ATOM 1327 N N   . THR A 1 184 ? 1.376   1.388   10.357  1.00 95.39 184 A 1 
ATOM 1328 C CA  . THR A 1 184 ? 2.072   2.635   10.026  1.00 95.29 184 A 1 
ATOM 1329 C C   . THR A 1 184 ? 3.448   2.304   9.472   1.00 95.42 184 A 1 
ATOM 1330 O O   . THR A 1 184 ? 4.218   1.583   10.106  1.00 95.06 184 A 1 
ATOM 1331 C CB  . THR A 1 184 ? 2.179   3.562   11.241  1.00 94.66 184 A 1 
ATOM 1332 O OG1 . THR A 1 184 ? 0.900   3.844   11.746  1.00 91.25 184 A 1 
ATOM 1333 C CG2 . THR A 1 184 ? 2.849   4.893   10.919  1.00 91.61 184 A 1 
ATOM 1334 N N   . GLY A 1 185 ? 3.768   2.831   8.291   1.00 93.06 185 A 1 
ATOM 1335 C CA  . GLY A 1 185 ? 5.058   2.726   7.628   1.00 92.17 185 A 1 
ATOM 1336 C C   . GLY A 1 185 ? 5.892   3.981   7.828   1.00 91.52 185 A 1 
ATOM 1337 O O   . GLY A 1 185 ? 5.382   5.091   7.717   1.00 90.73 185 A 1 
ATOM 1338 N N   . ILE A 1 186 ? 7.185   3.807   8.096   1.00 93.29 186 A 1 
ATOM 1339 C CA  . ILE A 1 186 ? 8.162   4.887   8.245   1.00 92.98 186 A 1 
ATOM 1340 C C   . ILE A 1 186 ? 9.299   4.635   7.259   1.00 92.97 186 A 1 
ATOM 1341 O O   . ILE A 1 186 ? 9.933   3.576   7.268   1.00 92.65 186 A 1 
ATOM 1342 C CB  . ILE A 1 186 ? 8.668   4.997   9.700   1.00 92.55 186 A 1 
ATOM 1343 C CG1 . ILE A 1 186 ? 7.503   5.177   10.702  1.00 91.37 186 A 1 
ATOM 1344 C CG2 . ILE A 1 186 ? 9.673   6.159   9.822   1.00 91.45 186 A 1 
ATOM 1345 C CD1 . ILE A 1 186 ? 7.915   5.032   12.171  1.00 87.45 186 A 1 
ATOM 1346 N N   . GLY A 1 187 ? 9.577   5.616   6.412   1.00 91.16 187 A 1 
ATOM 1347 C CA  . GLY A 1 187 ? 10.622  5.579   5.403   1.00 89.59 187 A 1 
ATOM 1348 C C   . GLY A 1 187 ? 11.546  6.786   5.454   1.00 88.49 187 A 1 
ATOM 1349 O O   . GLY A 1 187 ? 11.234  7.821   6.039   1.00 87.54 187 A 1 
ATOM 1350 N N   . ILE A 1 188 ? 12.693  6.643   4.807   1.00 90.38 188 A 1 
ATOM 1351 C CA  . ILE A 1 188 ? 13.708  7.690   4.691   1.00 89.78 188 A 1 
ATOM 1352 C C   . ILE A 1 188 ? 13.800  8.108   3.220   1.00 90.05 188 A 1 
ATOM 1353 O O   . ILE A 1 188 ? 13.942  7.234   2.358   1.00 89.44 188 A 1 
ATOM 1354 C CB  . ILE A 1 188 ? 15.063  7.204   5.252   1.00 88.52 188 A 1 
ATOM 1355 C CG1 . ILE A 1 188 ? 14.914  6.768   6.728   1.00 85.35 188 A 1 
ATOM 1356 C CG2 . ILE A 1 188 ? 16.126  8.312   5.123   1.00 84.31 188 A 1 
ATOM 1357 C CD1 . ILE A 1 188 ? 16.183  6.158   7.329   1.00 77.37 188 A 1 
ATOM 1358 N N   . PRO A 1 189 ? 13.755  9.406   2.892   1.00 85.21 189 A 1 
ATOM 1359 C CA  . PRO A 1 189 ? 13.968  9.881   1.530   1.00 84.27 189 A 1 
ATOM 1360 C C   . PRO A 1 189 ? 15.274  9.348   0.935   1.00 84.80 189 A 1 
ATOM 1361 O O   . PRO A 1 189 ? 16.307  9.278   1.608   1.00 83.91 189 A 1 
ATOM 1362 C CB  . PRO A 1 189 ? 13.966  11.405  1.623   1.00 82.04 189 A 1 
ATOM 1363 C CG  . PRO A 1 189 ? 13.050  11.673  2.810   1.00 79.75 189 A 1 
ATOM 1364 C CD  . PRO A 1 189 ? 13.385  10.524  3.750   1.00 81.49 189 A 1 
ATOM 1365 N N   . ARG A 1 190 ? 15.260  8.984   -0.350  1.00 88.20 190 A 1 
ATOM 1366 C CA  . ARG A 1 190 ? 16.420  8.359   -1.014  1.00 87.30 190 A 1 
ATOM 1367 C C   . ARG A 1 190 ? 17.660  9.248   -1.024  1.00 84.62 190 A 1 
ATOM 1368 O O   . ARG A 1 190 ? 18.771  8.730   -0.916  1.00 79.49 190 A 1 
ATOM 1369 C CB  . ARG A 1 190 ? 16.048  7.960   -2.446  1.00 87.52 190 A 1 
ATOM 1370 C CG  . ARG A 1 190 ? 15.088  6.769   -2.447  1.00 86.32 190 A 1 
ATOM 1371 C CD  . ARG A 1 190 ? 14.655  6.421   -3.870  1.00 86.50 190 A 1 
ATOM 1372 N NE  . ARG A 1 190 ? 13.649  5.355   -3.830  1.00 86.61 190 A 1 
ATOM 1373 C CZ  . ARG A 1 190 ? 13.875  4.048   -3.823  1.00 87.15 190 A 1 
ATOM 1374 N NH1 . ARG A 1 190 ? 15.059  3.529   -3.937  1.00 82.10 190 A 1 
ATOM 1375 N NH2 . ARG A 1 190 ? 12.884  3.230   -3.690  1.00 83.60 190 A 1 
ATOM 1376 N N   . ALA A 1 191 ? 17.484  10.564  -1.100  1.00 74.69 191 A 1 
ATOM 1377 C CA  . ALA A 1 191 ? 18.580  11.534  -1.044  1.00 70.84 191 A 1 
ATOM 1378 C C   . ALA A 1 191 ? 19.433  11.415  0.230   1.00 70.06 191 A 1 
ATOM 1379 O O   . ALA A 1 191 ? 20.646  11.601  0.179   1.00 63.53 191 A 1 
ATOM 1380 C CB  . ALA A 1 191 ? 17.973  12.927  -1.149  1.00 63.58 191 A 1 
ATOM 1381 N N   . LEU A 1 192 ? 18.822  11.048  1.358   1.00 49.20 192 A 1 
ATOM 1382 C CA  . LEU A 1 192 ? 19.499  10.865  2.645   1.00 46.13 192 A 1 
ATOM 1383 C C   . LEU A 1 192 ? 20.099  9.463   2.799   1.00 46.12 192 A 1 
ATOM 1384 O O   . LEU A 1 192 ? 21.006  9.256   3.595   1.00 43.30 192 A 1 
ATOM 1385 C CB  . LEU A 1 192 ? 18.505  11.170  3.777   1.00 41.34 192 A 1 
ATOM 1386 C CG  . LEU A 1 192 ? 17.966  12.612  3.788   1.00 38.91 192 A 1 
ATOM 1387 C CD1 . LEU A 1 192 ? 16.916  12.742  4.886   1.00 35.13 192 A 1 
ATOM 1388 C CD2 . LEU A 1 192 ? 19.067  13.646  4.047   1.00 37.70 192 A 1 
ATOM 1389 N N   . SER A 1 193 ? 19.633  8.497   2.008   1.00 46.99 193 A 1 
ATOM 1390 C CA  . SER A 1 193 ? 20.095  7.101   2.077   1.00 48.09 193 A 1 
ATOM 1391 C C   . SER A 1 193 ? 21.482  6.883   1.445   1.00 48.23 193 A 1 
ATOM 1392 O O   . SER A 1 193 ? 22.068  5.818   1.610   1.00 46.87 193 A 1 
ATOM 1393 C CB  . SER A 1 193 ? 19.065  6.173   1.418   1.00 47.11 193 A 1 
ATOM 1394 O OG  . SER A 1 193 ? 17.763  6.363   1.952   1.00 44.45 193 A 1 
ATOM 1395 N N   . GLY A 1 194 ? 22.018  7.865   0.712   1.00 41.45 194 A 1 
ATOM 1396 C CA  . GLY A 1 194 ? 23.317  7.783   0.024   1.00 40.84 194 A 1 
ATOM 1397 C C   . GLY A 1 194 ? 24.547  8.087   0.890   1.00 40.83 194 A 1 
ATOM 1398 O O   . GLY A 1 194 ? 25.668  7.806   0.464   1.00 38.94 194 A 1 
ATOM 1399 N N   . HIS A 1 195 ? 24.376  8.643   2.090   1.00 35.08 195 A 1 
ATOM 1400 C CA  . HIS A 1 195 ? 25.507  9.060   2.936   1.00 33.84 195 A 1 
ATOM 1401 C C   . HIS A 1 195 ? 26.158  7.924   3.747   1.00 33.11 195 A 1 
ATOM 1402 O O   . HIS A 1 195 ? 27.323  8.057   4.121   1.00 30.97 195 A 1 
ATOM 1403 C CB  . HIS A 1 195 ? 25.089  10.256  3.800   1.00 30.83 195 A 1 
ATOM 1404 C CG  . HIS A 1 195 ? 25.220  11.567  3.055   1.00 29.09 195 A 1 
ATOM 1405 N ND1 . HIS A 1 195 ? 26.405  12.160  2.691   1.00 27.16 195 A 1 
ATOM 1406 C CD2 . HIS A 1 195 ? 24.213  12.374  2.605   1.00 25.58 195 A 1 
ATOM 1407 C CE1 . HIS A 1 195 ? 26.124  13.295  2.035   1.00 26.20 195 A 1 
ATOM 1408 N NE2 . HIS A 1 195 ? 24.799  13.471  1.955   1.00 26.17 195 A 1 
ATOM 1409 N N   . ASP A 1 196 ? 25.487  6.785   3.934   1.00 33.65 196 A 1 
ATOM 1410 C CA  . ASP A 1 196 ? 26.052  5.649   4.687   1.00 34.51 196 A 1 
ATOM 1411 C C   . ASP A 1 196 ? 27.090  4.826   3.897   1.00 34.10 196 A 1 
ATOM 1412 O O   . ASP A 1 196 ? 27.834  4.026   4.472   1.00 32.42 196 A 1 
ATOM 1413 C CB  . ASP A 1 196 ? 24.912  4.756   5.208   1.00 32.83 196 A 1 
ATOM 1414 C CG  . ASP A 1 196 ? 24.193  5.321   6.441   1.00 29.34 196 A 1 
ATOM 1415 O OD1 . ASP A 1 196 ? 24.792  6.169   7.139   1.00 27.22 196 A 1 
ATOM 1416 O OD2 . ASP A 1 196 ? 23.056  4.864   6.689   1.00 26.60 196 A 1 
ATOM 1417 N N   . ALA A 1 197 ? 27.190  5.015   2.577   1.00 30.61 197 A 1 
ATOM 1418 C CA  . ALA A 1 197 ? 28.105  4.247   1.721   1.00 30.24 197 A 1 
ATOM 1419 C C   . ALA A 1 197 ? 29.514  4.864   1.573   1.00 30.13 197 A 1 
ATOM 1420 O O   . ALA A 1 197 ? 30.414  4.196   1.067   1.00 28.67 197 A 1 
ATOM 1421 C CB  . ALA A 1 197 ? 27.420  4.014   0.370   1.00 28.74 197 A 1 
ATOM 1422 N N   . LEU A 1 198 ? 29.739  6.106   2.005   1.00 27.72 198 A 1 
ATOM 1423 C CA  . LEU A 1 198 ? 30.987  6.849   1.746   1.00 27.82 198 A 1 
ATOM 1424 C C   . LEU A 1 198 ? 31.907  7.037   2.968   1.00 27.67 198 A 1 
ATOM 1425 O O   . LEU A 1 198 ? 32.966  7.649   2.833   1.00 26.34 198 A 1 
ATOM 1426 C CB  . LEU A 1 198 ? 30.650  8.172   1.026   1.00 25.87 198 A 1 
ATOM 1427 C CG  . LEU A 1 198 ? 30.332  7.988   -0.470  1.00 24.08 198 A 1 
ATOM 1428 C CD1 . LEU A 1 198 ? 29.645  9.240   -1.020  1.00 21.93 198 A 1 
ATOM 1429 C CD2 . LEU A 1 198 ? 31.604  7.757   -1.296  1.00 23.00 198 A 1 
ATOM 1430 N N   . SER A 1 199 ? 31.578  6.481   4.141   1.00 28.59 199 A 1 
ATOM 1431 C CA  . SER A 1 199 ? 32.424  6.658   5.345   1.00 29.96 199 A 1 
ATOM 1432 C C   . SER A 1 199 ? 33.557  5.630   5.505   1.00 30.43 199 A 1 
ATOM 1433 O O   . SER A 1 199 ? 34.289  5.671   6.492   1.00 29.12 199 A 1 
ATOM 1434 C CB  . SER A 1 199 ? 31.577  6.806   6.618   1.00 28.59 199 A 1 
ATOM 1435 O OG  . SER A 1 199 ? 31.336  5.558   7.231   1.00 25.81 199 A 1 
ATOM 1436 N N   . LYS A 1 200 ? 33.759  4.718   4.534   1.00 27.89 200 A 1 
ATOM 1437 C CA  . LYS A 1 200 ? 34.891  3.779   4.549   1.00 30.34 200 A 1 
ATOM 1438 C C   . LYS A 1 200 ? 35.679  3.879   3.243   1.00 29.88 200 A 1 
ATOM 1439 O O   . LYS A 1 200 ? 35.333  3.249   2.260   1.00 27.73 200 A 1 
ATOM 1440 C CB  . LYS A 1 200 ? 34.413  2.354   4.879   1.00 27.91 200 A 1 
ATOM 1441 C CG  . LYS A 1 200 ? 33.915  2.248   6.329   1.00 25.75 200 A 1 
ATOM 1442 C CD  . LYS A 1 200 ? 33.533  0.812   6.706   1.00 24.18 200 A 1 
ATOM 1443 C CE  . LYS A 1 200 ? 33.015  0.789   8.149   1.00 21.19 200 A 1 
ATOM 1444 N NZ  . LYS A 1 200 ? 32.551  -0.561  8.550   1.00 19.98 200 A 1 
ATOM 1445 N N   . ASN A 1 201 ? 36.758  4.634   3.294   1.00 26.11 201 A 1 
ATOM 1446 C CA  . ASN A 1 201 ? 37.807  4.855   2.293   1.00 30.48 201 A 1 
ATOM 1447 C C   . ASN A 1 201 ? 37.554  5.963   1.255   1.00 30.06 201 A 1 
ATOM 1448 O O   . ASN A 1 201 ? 37.043  5.698   0.176   1.00 28.23 201 A 1 
ATOM 1449 C CB  . ASN A 1 201 ? 38.238  3.540   1.598   1.00 28.27 201 A 1 
ATOM 1450 C CG  . ASN A 1 201 ? 38.807  2.495   2.528   1.00 25.21 201 A 1 
ATOM 1451 O OD1 . ASN A 1 201 ? 39.213  2.760   3.647   1.00 23.46 201 A 1 
ATOM 1452 N ND2 . ASN A 1 201 ? 38.898  1.265   2.084   1.00 22.79 201 A 1 
ATOM 1453 N N   . SER A 1 202 ? 38.090  7.154   1.504   1.00 30.04 202 A 1 
ATOM 1454 C CA  . SER A 1 202 ? 38.855  7.889   0.485   1.00 35.29 202 A 1 
ATOM 1455 C C   . SER A 1 202 ? 39.563  9.116   1.085   1.00 34.41 202 A 1 
ATOM 1456 O O   . SER A 1 202 ? 38.926  10.092  1.469   1.00 33.22 202 A 1 
ATOM 1457 C CB  . SER A 1 202 ? 37.982  8.351   -0.689  1.00 33.49 202 A 1 
ATOM 1458 O OG  . SER A 1 202 ? 38.800  8.936   -1.685  1.00 29.36 202 A 1 
ATOM 1459 N N   . LEU A 1 203 ? 40.898  9.056   1.122   1.00 30.66 203 A 1 
ATOM 1460 C CA  . LEU A 1 203 ? 41.755  10.244  1.195   1.00 36.85 203 A 1 
ATOM 1461 C C   . LEU A 1 203 ? 41.788  10.902  -0.196  1.00 37.36 203 A 1 
ATOM 1462 O O   . LEU A 1 203 ? 42.646  10.581  -1.015  1.00 35.52 203 A 1 
ATOM 1463 C CB  . LEU A 1 203 ? 43.170  9.818   1.652   1.00 35.17 203 A 1 
ATOM 1464 C CG  . LEU A 1 203 ? 43.372  9.782   3.179   1.00 34.09 203 A 1 
ATOM 1465 C CD1 . LEU A 1 203 ? 43.982  8.447   3.621   1.00 31.10 203 A 1 
ATOM 1466 C CD2 . LEU A 1 203 ? 44.323  10.898  3.612   1.00 36.30 203 A 1 
ATOM 1467 N N   . ALA A 1 204 ? 40.852  11.796  -0.478  1.00 31.21 204 A 1 
ATOM 1468 C CA  . ALA A 1 204 ? 40.913  12.682  -1.640  1.00 37.76 204 A 1 
ATOM 1469 C C   . ALA A 1 204 ? 40.456  14.098  -1.229  1.00 38.23 204 A 1 
ATOM 1470 O O   . ALA A 1 204 ? 39.569  14.220  -0.383  1.00 37.23 204 A 1 
ATOM 1471 C CB  . ALA A 1 204 ? 40.076  12.098  -2.782  1.00 35.95 204 A 1 
ATOM 1472 N N   . PRO A 1 205 ? 41.081  15.170  -1.762  1.00 35.59 205 A 1 
ATOM 1473 C CA  . PRO A 1 205 ? 40.753  16.539  -1.373  1.00 39.23 205 A 1 
ATOM 1474 C C   . PRO A 1 205 ? 39.335  16.928  -1.819  1.00 40.73 205 A 1 
ATOM 1475 O O   . PRO A 1 205 ? 38.834  16.378  -2.806  1.00 40.19 205 A 1 
ATOM 1476 C CB  . PRO A 1 205 ? 41.839  17.411  -2.016  1.00 37.61 205 A 1 
ATOM 1477 C CG  . PRO A 1 205 ? 42.259  16.604  -3.242  1.00 38.59 205 A 1 
ATOM 1478 C CD  . PRO A 1 205 ? 42.101  15.156  -2.800  1.00 45.82 205 A 1 
ATOM 1479 N N   . PRO A 1 206 ? 38.660  17.858  -1.113  1.00 33.59 206 A 1 
ATOM 1480 C CA  . PRO A 1 206 ? 37.266  18.187  -1.370  1.00 36.43 206 A 1 
ATOM 1481 C C   . PRO A 1 206 ? 37.104  18.848  -2.744  1.00 37.27 206 A 1 
ATOM 1482 O O   . PRO A 1 206 ? 37.656  19.912  -3.017  1.00 37.30 206 A 1 
ATOM 1483 C CB  . PRO A 1 206 ? 36.831  19.093  -0.212  1.00 34.85 206 A 1 
ATOM 1484 C CG  . PRO A 1 206 ? 38.134  19.747  0.243   1.00 35.60 206 A 1 
ATOM 1485 C CD  . PRO A 1 206 ? 39.185  18.677  -0.026  1.00 41.40 206 A 1 
ATOM 1486 N N   . VAL A 1 207 ? 36.317  18.206  -3.605  1.00 30.84 207 A 1 
ATOM 1487 C CA  . VAL A 1 207 ? 35.791  18.804  -4.839  1.00 35.23 207 A 1 
ATOM 1488 C C   . VAL A 1 207 ? 34.737  19.851  -4.440  1.00 35.53 207 A 1 
ATOM 1489 O O   . VAL A 1 207 ? 33.969  19.586  -3.513  1.00 34.15 207 A 1 
ATOM 1490 C CB  . VAL A 1 207 ? 35.199  17.712  -5.756  1.00 33.15 207 A 1 
ATOM 1491 C CG1 . VAL A 1 207 ? 34.734  18.275  -7.102  1.00 28.44 207 A 1 
ATOM 1492 C CG2 . VAL A 1 207 ? 36.231  16.613  -6.058  1.00 31.12 207 A 1 
ATOM 1493 N N   . PRO A 1 208 ? 34.669  21.032  -5.085  1.00 29.28 208 A 1 
ATOM 1494 C CA  . PRO A 1 208 ? 33.680  22.048  -4.749  1.00 32.99 208 A 1 
ATOM 1495 C C   . PRO A 1 208 ? 32.265  21.492  -4.898  1.00 34.46 208 A 1 
ATOM 1496 O O   . PRO A 1 208 ? 31.895  20.996  -5.962  1.00 33.83 208 A 1 
ATOM 1497 C CB  . PRO A 1 208 ? 33.929  23.234  -5.692  1.00 30.57 208 A 1 
ATOM 1498 C CG  . PRO A 1 208 ? 35.340  22.995  -6.223  1.00 31.22 208 A 1 
ATOM 1499 C CD  . PRO A 1 208 ? 35.496  21.479  -6.186  1.00 38.11 208 A 1 
ATOM 1500 N N   . VAL A 1 209 ? 31.483  21.565  -3.827  1.00 28.27 209 A 1 
ATOM 1501 C CA  . VAL A 1 209 ? 30.079  21.157  -3.793  1.00 30.24 209 A 1 
ATOM 1502 C C   . VAL A 1 209 ? 29.302  22.065  -4.744  1.00 30.55 209 A 1 
ATOM 1503 O O   . VAL A 1 209 ? 29.091  23.247  -4.469  1.00 29.27 209 A 1 
ATOM 1504 C CB  . VAL A 1 209 ? 29.529  21.207  -2.349  1.00 28.34 209 A 1 
ATOM 1505 C CG1 . VAL A 1 209 ? 28.070  20.752  -2.277  1.00 25.04 209 A 1 
ATOM 1506 C CG2 . VAL A 1 209 ? 30.348  20.297  -1.418  1.00 26.09 209 A 1 
ATOM 1507 N N   . ALA A 1 210 ? 28.910  21.513  -5.896  1.00 28.27 210 A 1 
ATOM 1508 C CA  . ALA A 1 210 ? 27.920  22.132  -6.763  1.00 31.63 210 A 1 
ATOM 1509 C C   . ALA A 1 210 ? 26.595  22.262  -5.996  1.00 33.54 210 A 1 
ATOM 1510 O O   . ALA A 1 210 ? 26.215  21.377  -5.229  1.00 32.69 210 A 1 
ATOM 1511 C CB  . ALA A 1 210 ? 27.791  21.309  -8.047  1.00 28.54 210 A 1 
ATOM 1512 N N   . GLN A 1 211 ? 25.935  23.387  -6.208  1.00 27.34 211 A 1 
ATOM 1513 C CA  . GLN A 1 211 ? 24.690  23.850  -5.599  1.00 28.40 211 A 1 
ATOM 1514 C C   . GLN A 1 211 ? 23.675  22.727  -5.343  1.00 30.07 211 A 1 
ATOM 1515 O O   . GLN A 1 211 ? 23.430  21.883  -6.204  1.00 28.61 211 A 1 
ATOM 1516 C CB  . GLN A 1 211 ? 24.095  24.895  -6.558  1.00 25.95 211 A 1 
ATOM 1517 C CG  . GLN A 1 211 ? 24.950  26.178  -6.633  1.00 22.60 211 A 1 
ATOM 1518 C CD  . GLN A 1 211 ? 24.613  27.069  -7.824  1.00 19.80 211 A 1 
ATOM 1519 O OE1 . GLN A 1 211 ? 23.963  26.688  -8.778  1.00 18.71 211 A 1 
ATOM 1520 N NE2 . GLN A 1 211 ? 25.081  28.294  -7.835  1.00 20.42 211 A 1 
ATOM 1521 N N   . SER A 1 212 ? 23.065  22.777  -4.163  1.00 31.31 212 A 1 
ATOM 1522 C CA  . SER A 1 212 ? 21.968  21.938  -3.678  1.00 33.67 212 A 1 
ATOM 1523 C C   . SER A 1 212 ? 20.897  21.709  -4.752  1.00 36.13 212 A 1 
ATOM 1524 O O   . SER A 1 212 ? 20.006  22.539  -4.943  1.00 35.42 212 A 1 
ATOM 1525 C CB  . SER A 1 212 ? 21.345  22.634  -2.460  1.00 31.57 212 A 1 
ATOM 1526 O OG  . SER A 1 212 ? 20.958  23.952  -2.804  1.00 28.34 212 A 1 
ATOM 1527 N N   . SER A 1 213 ? 20.952  20.569  -5.445  1.00 37.40 213 A 1 
ATOM 1528 C CA  . SER A 1 213 ? 19.786  20.047  -6.147  1.00 38.87 213 A 1 
ATOM 1529 C C   . SER A 1 213 ? 18.804  19.585  -5.073  1.00 41.17 213 A 1 
ATOM 1530 O O   . SER A 1 213 ? 18.994  18.530  -4.472  1.00 40.36 213 A 1 
ATOM 1531 C CB  . SER A 1 213 ? 20.186  18.910  -7.097  1.00 36.42 213 A 1 
ATOM 1532 O OG  . SER A 1 213 ? 20.860  17.879  -6.411  1.00 33.68 213 A 1 
ATOM 1533 N N   . SER A 1 214 ? 17.776  20.390  -4.794  1.00 42.08 214 A 1 
ATOM 1534 C CA  . SER A 1 214 ? 16.597  19.924  -4.069  1.00 45.05 214 A 1 
ATOM 1535 C C   . SER A 1 214 ? 16.079  18.692  -4.808  1.00 48.84 214 A 1 
ATOM 1536 O O   . SER A 1 214 ? 15.589  18.803  -5.935  1.00 47.71 214 A 1 
ATOM 1537 C CB  . SER A 1 214 ? 15.530  21.028  -4.028  1.00 41.87 214 A 1 
ATOM 1538 O OG  . SER A 1 214 ? 15.224  21.474  -5.337  1.00 37.64 214 A 1 
ATOM 1539 N N   . THR A 1 215 ? 16.257  17.508  -4.232  1.00 48.67 215 A 1 
ATOM 1540 C CA  . THR A 1 215 ? 15.681  16.278  -4.768  1.00 51.20 215 A 1 
ATOM 1541 C C   . THR A 1 215 ? 14.169  16.409  -4.677  1.00 54.34 215 A 1 
ATOM 1542 O O   . THR A 1 215 ? 13.598  16.322  -3.594  1.00 53.21 215 A 1 
ATOM 1543 C CB  . THR A 1 215 ? 16.178  15.048  -3.998  1.00 47.49 215 A 1 
ATOM 1544 O OG1 . THR A 1 215 ? 16.290  15.345  -2.625  1.00 43.81 215 A 1 
ATOM 1545 C CG2 . THR A 1 215 ? 17.560  14.626  -4.504  1.00 42.32 215 A 1 
ATOM 1546 N N   . ILE A 1 216 ? 13.539  16.689  -5.815  1.00 60.00 216 A 1 
ATOM 1547 C CA  . ILE A 1 216 ? 12.087  16.797  -5.901  1.00 63.37 216 A 1 
ATOM 1548 C C   . ILE A 1 216 ? 11.530  15.382  -5.748  1.00 68.86 216 A 1 
ATOM 1549 O O   . ILE A 1 216 ? 11.710  14.538  -6.632  1.00 64.20 216 A 1 
ATOM 1550 C CB  . ILE A 1 216 ? 11.662  17.491  -7.219  1.00 55.65 216 A 1 
ATOM 1551 C CG1 . ILE A 1 216 ? 12.255  18.920  -7.298  1.00 48.97 216 A 1 
ATOM 1552 C CG2 . ILE A 1 216 ? 10.128  17.547  -7.320  1.00 47.44 216 A 1 
ATOM 1553 C CD1 . ILE A 1 216 ? 12.001  19.647  -8.625  1.00 42.00 216 A 1 
ATOM 1554 N N   . HIS A 1 217 ? 10.881  15.106  -4.620  1.00 74.87 217 A 1 
ATOM 1555 C CA  . HIS A 1 217 ? 10.149  13.857  -4.413  1.00 78.00 217 A 1 
ATOM 1556 C C   . HIS A 1 217 ? 8.944   13.785  -5.359  1.00 82.54 217 A 1 
ATOM 1557 O O   . HIS A 1 217 ? 8.350   14.824  -5.665  1.00 80.26 217 A 1 
ATOM 1558 C CB  . HIS A 1 217 ? 9.728   13.743  -2.938  1.00 71.93 217 A 1 
ATOM 1559 C CG  . HIS A 1 217 ? 10.922  13.645  -2.020  1.00 64.36 217 A 1 
ATOM 1560 N ND1 . HIS A 1 217 ? 11.857  12.638  -2.041  1.00 57.31 217 A 1 
ATOM 1561 C CD2 . HIS A 1 217 ? 11.330  14.570  -1.097  1.00 54.73 217 A 1 
ATOM 1562 C CE1 . HIS A 1 217 ? 12.821  12.963  -1.170  1.00 50.37 217 A 1 
ATOM 1563 N NE2 . HIS A 1 217 ? 12.541  14.124  -0.566  1.00 51.66 217 A 1 
ATOM 1564 N N   . PRO A 1 218 ? 8.567   12.582  -5.839  1.00 80.25 218 A 1 
ATOM 1565 C CA  . PRO A 1 218 ? 7.352   12.440  -6.625  1.00 81.56 218 A 1 
ATOM 1566 C C   . PRO A 1 218 ? 6.150   12.910  -5.797  1.00 81.52 218 A 1 
ATOM 1567 O O   . PRO A 1 218 ? 6.063   12.658  -4.596  1.00 78.17 218 A 1 
ATOM 1568 C CB  . PRO A 1 218 ? 7.273   10.957  -7.002  1.00 80.74 218 A 1 
ATOM 1569 C CG  . PRO A 1 218 ? 8.035   10.273  -5.870  1.00 80.33 218 A 1 
ATOM 1570 C CD  . PRO A 1 218 ? 9.122   11.282  -5.521  1.00 82.43 218 A 1 
ATOM 1571 N N   . SER A 1 219 ? 5.220   13.604  -6.442  1.00 78.15 219 A 1 
ATOM 1572 C CA  . SER A 1 219 ? 4.057   14.195  -5.780  1.00 79.52 219 A 1 
ATOM 1573 C C   . SER A 1 219 ? 2.824   14.064  -6.662  1.00 82.22 219 A 1 
ATOM 1574 O O   . SER A 1 219 ? 2.923   14.089  -7.890  1.00 81.67 219 A 1 
ATOM 1575 C CB  . SER A 1 219 ? 4.343   15.671  -5.464  1.00 75.34 219 A 1 
ATOM 1576 O OG  . SER A 1 219 ? 3.215   16.304  -4.892  1.00 68.84 219 A 1 
ATOM 1577 N N   . GLY A 1 220 ? 1.645   14.006  -6.052  1.00 78.12 220 A 1 
ATOM 1578 C CA  . GLY A 1 220 ? 0.370   14.116  -6.772  1.00 78.37 220 A 1 
ATOM 1579 C C   . GLY A 1 220 ? 0.233   15.415  -7.577  1.00 80.63 220 A 1 
ATOM 1580 O O   . GLY A 1 220 ? -0.526  15.457  -8.539  1.00 78.40 220 A 1 
ATOM 1581 N N   . GLN A 1 221 ? 1.006   16.442  -7.237  1.00 80.12 221 A 1 
ATOM 1582 C CA  . GLN A 1 221 ? 1.083   17.734  -7.939  1.00 81.42 221 A 1 
ATOM 1583 C C   . GLN A 1 221 ? 2.238   17.805  -8.957  1.00 83.44 221 A 1 
ATOM 1584 O O   . GLN A 1 221 ? 2.487   18.858  -9.542  1.00 81.43 221 A 1 
ATOM 1585 C CB  . GLN A 1 221 ? 1.215   18.867  -6.907  1.00 77.53 221 A 1 
ATOM 1586 C CG  . GLN A 1 221 ? 0.060   18.895  -5.894  1.00 72.75 221 A 1 
ATOM 1587 C CD  . GLN A 1 221 ? 0.223   19.990  -4.845  1.00 67.38 221 A 1 
ATOM 1588 O OE1 . GLN A 1 221 ? 0.988   20.931  -4.969  1.00 62.23 221 A 1 
ATOM 1589 N NE2 . GLN A 1 221 ? -0.486  19.905  -3.744  1.00 58.37 221 A 1 
ATOM 1590 N N   . GLY A 1 222 ? 2.975   16.716  -9.142  1.00 85.55 222 A 1 
ATOM 1591 C CA  . GLY A 1 222 ? 4.201   16.703  -9.943  1.00 85.88 222 A 1 
ATOM 1592 C C   . GLY A 1 222 ? 3.984   16.540  -11.446 1.00 88.22 222 A 1 
ATOM 1593 O O   . GLY A 1 222 ? 4.866   16.905  -12.226 1.00 87.68 222 A 1 
ATOM 1594 N N   . ALA A 1 223 ? 2.836   16.002  -11.869 1.00 91.28 223 A 1 
ATOM 1595 C CA  . ALA A 1 223 ? 2.546   15.693  -13.266 1.00 91.63 223 A 1 
ATOM 1596 C C   . ALA A 1 223 ? 2.458   16.967  -14.128 1.00 91.92 223 A 1 
ATOM 1597 O O   . ALA A 1 223 ? 1.860   17.966  -13.730 1.00 92.03 223 A 1 
ATOM 1598 C CB  . ALA A 1 223 ? 1.265   14.854  -13.336 1.00 92.48 223 A 1 
ATOM 1599 N N   . ARG A 1 224 ? 3.033   16.923  -15.339 1.00 96.60 224 A 1 
ATOM 1600 C CA  . ARG A 1 224 ? 3.156   18.083  -16.234 1.00 96.92 224 A 1 
ATOM 1601 C C   . ARG A 1 224 ? 2.590   17.787  -17.624 1.00 97.63 224 A 1 
ATOM 1602 O O   . ARG A 1 224 ? 2.648   16.649  -18.087 1.00 97.30 224 A 1 
ATOM 1603 C CB  . ARG A 1 224 ? 4.632   18.507  -16.327 1.00 95.52 224 A 1 
ATOM 1604 C CG  . ARG A 1 224 ? 5.209   18.904  -14.963 1.00 92.13 224 A 1 
ATOM 1605 C CD  . ARG A 1 224 ? 6.720   19.114  -15.052 1.00 88.08 224 A 1 
ATOM 1606 N NE  . ARG A 1 224 ? 7.310   19.271  -13.713 1.00 79.00 224 A 1 
ATOM 1607 C CZ  . ARG A 1 224 ? 8.598   19.291  -13.424 1.00 71.16 224 A 1 
ATOM 1608 N NH1 . ARG A 1 224 ? 9.515   19.250  -14.349 1.00 65.05 224 A 1 
ATOM 1609 N NH2 . ARG A 1 224 ? 8.987   19.336  -12.181 1.00 61.22 224 A 1 
ATOM 1610 N N   . PRO A 1 225 ? 2.087   18.810  -18.342 1.00 97.42 225 A 1 
ATOM 1611 C CA  . PRO A 1 225 ? 1.725   18.650  -19.744 1.00 97.59 225 A 1 
ATOM 1612 C C   . PRO A 1 225 ? 2.893   18.099  -20.572 1.00 97.84 225 A 1 
ATOM 1613 O O   . PRO A 1 225 ? 4.003   18.625  -20.519 1.00 97.30 225 A 1 
ATOM 1614 C CB  . PRO A 1 225 ? 1.296   20.039  -20.223 1.00 96.92 225 A 1 
ATOM 1615 C CG  . PRO A 1 225 ? 0.852   20.734  -18.935 1.00 95.28 225 A 1 
ATOM 1616 C CD  . PRO A 1 225 ? 1.800   20.162  -17.889 1.00 96.94 225 A 1 
ATOM 1617 N N   . GLY A 1 226 ? 2.621   17.065  -21.368 1.00 97.53 226 A 1 
ATOM 1618 C CA  . GLY A 1 226 ? 3.618   16.353  -22.171 1.00 97.66 226 A 1 
ATOM 1619 C C   . GLY A 1 226 ? 4.173   15.084  -21.521 1.00 98.08 226 A 1 
ATOM 1620 O O   . GLY A 1 226 ? 4.816   14.304  -22.218 1.00 97.32 226 A 1 
ATOM 1621 N N   . ASP A 1 227 ? 3.901   14.846  -20.242 1.00 98.04 227 A 1 
ATOM 1622 C CA  . ASP A 1 227 ? 4.347   13.629  -19.567 1.00 98.23 227 A 1 
ATOM 1623 C C   . ASP A 1 227 ? 3.621   12.381  -20.082 1.00 98.38 227 A 1 
ATOM 1624 O O   . ASP A 1 227 ? 2.467   12.415  -20.518 1.00 97.97 227 A 1 
ATOM 1625 C CB  . ASP A 1 227 ? 4.173   13.735  -18.047 1.00 97.89 227 A 1 
ATOM 1626 C CG  . ASP A 1 227 ? 5.114   14.720  -17.364 1.00 97.35 227 A 1 
ATOM 1627 O OD1 . ASP A 1 227 ? 6.107   15.166  -17.982 1.00 95.54 227 A 1 
ATOM 1628 O OD2 . ASP A 1 227 ? 4.863   15.009  -16.175 1.00 95.34 227 A 1 
ATOM 1629 N N   . ALA A 1 228 ? 4.312   11.250  -19.976 1.00 98.38 228 A 1 
ATOM 1630 C CA  . ALA A 1 228 ? 3.817   9.921   -20.288 1.00 98.46 228 A 1 
ATOM 1631 C C   . ALA A 1 228 ? 3.337   9.209   -19.018 1.00 98.50 228 A 1 
ATOM 1632 O O   . ALA A 1 228 ? 3.990   9.280   -17.977 1.00 97.93 228 A 1 
ATOM 1633 C CB  . ALA A 1 228 ? 4.937   9.150   -20.986 1.00 98.16 228 A 1 
ATOM 1634 N N   . LEU A 1 229 ? 2.224   8.473   -19.131 1.00 98.49 229 A 1 
ATOM 1635 C CA  . LEU A 1 229 ? 1.614   7.699   -18.055 1.00 98.52 229 A 1 
ATOM 1636 C C   . LEU A 1 229 ? 1.802   6.197   -18.299 1.00 98.64 229 A 1 
ATOM 1637 O O   . LEU A 1 229 ? 1.296   5.643   -19.283 1.00 98.17 229 A 1 
ATOM 1638 C CB  . LEU A 1 229 ? 0.131   8.096   -17.954 1.00 97.76 229 A 1 
ATOM 1639 C CG  . LEU A 1 229 ? -0.658  7.322   -16.883 1.00 94.02 229 A 1 
ATOM 1640 C CD1 . LEU A 1 229 ? -0.156  7.616   -15.477 1.00 86.66 229 A 1 
ATOM 1641 C CD2 . LEU A 1 229 ? -2.131  7.732   -16.940 1.00 87.27 229 A 1 
ATOM 1642 N N   . ILE A 1 230 ? 2.506   5.539   -17.394 1.00 98.59 230 A 1 
ATOM 1643 C CA  . ILE A 1 230 ? 2.784   4.101   -17.418 1.00 98.66 230 A 1 
ATOM 1644 C C   . ILE A 1 230 ? 2.050   3.445   -16.249 1.00 98.61 230 A 1 
ATOM 1645 O O   . ILE A 1 230 ? 2.122   3.941   -15.132 1.00 98.37 230 A 1 
ATOM 1646 C CB  . ILE A 1 230 ? 4.310   3.844   -17.368 1.00 98.64 230 A 1 
ATOM 1647 C CG1 . ILE A 1 230 ? 5.035   4.491   -18.575 1.00 98.29 230 A 1 
ATOM 1648 C CG2 . ILE A 1 230 ? 4.611   2.333   -17.312 1.00 98.21 230 A 1 
ATOM 1649 C CD1 . ILE A 1 230 ? 6.566   4.532   -18.440 1.00 97.38 230 A 1 
ATOM 1650 N N   . VAL A 1 231 ? 1.390   2.310   -16.477 1.00 98.59 231 A 1 
ATOM 1651 C CA  . VAL A 1 231 ? 0.920   1.403   -15.415 1.00 98.62 231 A 1 
ATOM 1652 C C   . VAL A 1 231 ? 1.848   0.195   -15.329 1.00 98.67 231 A 1 
ATOM 1653 O O   . VAL A 1 231 ? 2.329   -0.288  -16.356 1.00 98.48 231 A 1 
ATOM 1654 C CB  . VAL A 1 231 ? -0.557  1.007   -15.616 1.00 98.23 231 A 1 
ATOM 1655 C CG1 . VAL A 1 231 ? -0.783  0.096   -16.826 1.00 96.21 231 A 1 
ATOM 1656 C CG2 . VAL A 1 231 ? -1.126  0.319   -14.372 1.00 95.54 231 A 1 
ATOM 1657 N N   . SER A 1 232 ? 2.116   -0.315  -14.125 1.00 98.57 232 A 1 
ATOM 1658 C CA  . SER A 1 232 ? 3.069   -1.414  -13.913 1.00 98.53 232 A 1 
ATOM 1659 C C   . SER A 1 232 ? 2.582   -2.786  -14.389 1.00 98.50 232 A 1 
ATOM 1660 O O   . SER A 1 232 ? 3.398   -3.690  -14.563 1.00 97.91 232 A 1 
ATOM 1661 C CB  . SER A 1 232 ? 3.479   -1.480  -12.441 1.00 98.29 232 A 1 
ATOM 1662 O OG  . SER A 1 232 ? 2.374   -1.827  -11.627 1.00 97.77 232 A 1 
ATOM 1663 N N   . GLY A 1 233 ? 1.276   -2.961  -14.610 1.00 98.30 233 A 1 
ATOM 1664 C CA  . GLY A 1 233 ? 0.709   -4.238  -15.046 1.00 98.18 233 A 1 
ATOM 1665 C C   . GLY A 1 233 ? -0.814  -4.236  -15.151 1.00 98.37 233 A 1 
ATOM 1666 O O   . GLY A 1 233 ? -1.438  -3.177  -15.201 1.00 97.85 233 A 1 
ATOM 1667 N N   . THR A 1 234 ? -1.403  -5.435  -15.190 1.00 98.37 234 A 1 
ATOM 1668 C CA  . THR A 1 234 ? -2.842  -5.676  -15.366 1.00 98.34 234 A 1 
ATOM 1669 C C   . THR A 1 234 ? -3.691  -5.094  -14.233 1.00 98.31 234 A 1 
ATOM 1670 O O   . THR A 1 234 ? -3.257  -5.035  -13.087 1.00 97.78 234 A 1 
ATOM 1671 C CB  . THR A 1 234 ? -3.139  -7.177  -15.486 1.00 97.96 234 A 1 
ATOM 1672 O OG1 . THR A 1 234 ? -2.534  -7.888  -14.423 1.00 96.43 234 A 1 
ATOM 1673 C CG2 . THR A 1 234 ? -2.593  -7.748  -16.792 1.00 95.43 234 A 1 
ATOM 1674 N N   . LEU A 1 235 ? -4.916  -4.674  -14.555 1.00 98.11 235 A 1 
ATOM 1675 C CA  . LEU A 1 235 ? -5.853  -4.072  -13.608 1.00 98.13 235 A 1 
ATOM 1676 C C   . LEU A 1 235 ? -6.981  -5.031  -13.216 1.00 98.14 235 A 1 
ATOM 1677 O O   . LEU A 1 235 ? -7.441  -5.839  -14.028 1.00 97.58 235 A 1 
ATOM 1678 C CB  . LEU A 1 235 ? -6.426  -2.771  -14.199 1.00 97.87 235 A 1 
ATOM 1679 C CG  . LEU A 1 235 ? -5.392  -1.665  -14.479 1.00 97.30 235 A 1 
ATOM 1680 C CD1 . LEU A 1 235 ? -6.111  -0.461  -15.086 1.00 96.30 235 A 1 
ATOM 1681 C CD2 . LEU A 1 235 ? -4.667  -1.195  -13.217 1.00 95.85 235 A 1 
ATOM 1682 N N   . GLY A 1 236 ? -7.465  -4.886  -11.981 1.00 96.82 236 A 1 
ATOM 1683 C CA  . GLY A 1 236 ? -8.655  -5.559  -11.450 1.00 96.60 236 A 1 
ATOM 1684 C C   . GLY A 1 236 ? -8.409  -6.923  -10.810 1.00 96.96 236 A 1 
ATOM 1685 O O   . GLY A 1 236 ? -9.366  -7.543  -10.344 1.00 96.49 236 A 1 
ATOM 1686 N N   . ASP A 1 237 ? -7.162  -7.395  -10.758 1.00 97.67 237 A 1 
ATOM 1687 C CA  . ASP A 1 237 ? -6.810  -8.735  -10.274 1.00 97.63 237 A 1 
ATOM 1688 C C   . ASP A 1 237 ? -7.239  -8.965  -8.812  1.00 97.66 237 A 1 
ATOM 1689 O O   . ASP A 1 237 ? -7.918  -9.951  -8.514  1.00 97.10 237 A 1 
ATOM 1690 C CB  . ASP A 1 237 ? -5.295  -8.958  -10.443 1.00 97.31 237 A 1 
ATOM 1691 C CG  . ASP A 1 237 ? -4.844  -8.932  -11.908 1.00 96.23 237 A 1 
ATOM 1692 O OD1 . ASP A 1 237 ? -5.227  -9.859  -12.656 1.00 91.56 237 A 1 
ATOM 1693 O OD2 . ASP A 1 237 ? -4.110  -8.000  -12.304 1.00 91.00 237 A 1 
ATOM 1694 N N   . HIS A 1 238 ? -6.910  -8.052  -7.901  1.00 96.23 238 A 1 
ATOM 1695 C CA  . HIS A 1 238 ? -7.278  -8.167  -6.485  1.00 96.02 238 A 1 
ATOM 1696 C C   . HIS A 1 238 ? -8.795  -8.112  -6.284  1.00 95.97 238 A 1 
ATOM 1697 O O   . HIS A 1 238 ? -9.373  -8.999  -5.654  1.00 95.40 238 A 1 
ATOM 1698 C CB  . HIS A 1 238 ? -6.578  -7.080  -5.664  1.00 95.72 238 A 1 
ATOM 1699 C CG  . HIS A 1 238 ? -6.936  -7.163  -4.199  1.00 95.60 238 A 1 
ATOM 1700 N ND1 . HIS A 1 238 ? -6.524  -8.143  -3.323  1.00 93.07 238 A 1 
ATOM 1701 C CD2 . HIS A 1 238 ? -7.759  -6.320  -3.509  1.00 93.79 238 A 1 
ATOM 1702 C CE1 . HIS A 1 238 ? -7.086  -7.888  -2.129  1.00 93.23 238 A 1 
ATOM 1703 N NE2 . HIS A 1 238 ? -7.848  -6.792  -2.199  1.00 93.48 238 A 1 
ATOM 1704 N N   . HIS A 1 239 ? -9.449  -7.123  -6.879  1.00 95.28 239 A 1 
ATOM 1705 C CA  . HIS A 1 239 ? -10.900 -6.949  -6.778  1.00 94.81 239 A 1 
ATOM 1706 C C   . HIS A 1 239 ? -11.649 -8.193  -7.282  1.00 95.03 239 A 1 
ATOM 1707 O O   . HIS A 1 239 ? -12.524 -8.721  -6.594  1.00 94.79 239 A 1 
ATOM 1708 C CB  . HIS A 1 239 ? -11.292 -5.695  -7.566  1.00 93.84 239 A 1 
ATOM 1709 C CG  . HIS A 1 239 ? -12.675 -5.154  -7.307  1.00 92.85 239 A 1 
ATOM 1710 N ND1 . HIS A 1 239 ? -12.953 -3.828  -7.019  1.00 87.12 239 A 1 
ATOM 1711 C CD2 . HIS A 1 239 ? -13.874 -5.804  -7.392  1.00 86.50 239 A 1 
ATOM 1712 C CE1 . HIS A 1 239 ? -14.290 -3.697  -6.938  1.00 86.52 239 A 1 
ATOM 1713 N NE2 . HIS A 1 239 ? -14.884 -4.873  -7.158  1.00 87.49 239 A 1 
ATOM 1714 N N   . ALA A 1 240 ? -11.275 -8.706  -8.464  1.00 96.20 240 A 1 
ATOM 1715 C CA  . ALA A 1 240 ? -11.883 -9.906  -9.029  1.00 96.53 240 A 1 
ATOM 1716 C C   . ALA A 1 240 ? -11.626 -11.146 -8.158  1.00 96.39 240 A 1 
ATOM 1717 O O   . ALA A 1 240 ? -12.518 -11.982 -8.004  1.00 96.19 240 A 1 
ATOM 1718 C CB  . ALA A 1 240 ? -11.354 -10.091 -10.454 1.00 96.75 240 A 1 
ATOM 1719 N N   . CYS A 1 241 ? -10.435 -11.262 -7.559  1.00 97.03 241 A 1 
ATOM 1720 C CA  . CYS A 1 241 ? -10.092 -12.332 -6.619  1.00 96.97 241 A 1 
ATOM 1721 C C   . CYS A 1 241 ? -10.996 -12.315 -5.379  1.00 96.62 241 A 1 
ATOM 1722 O O   . CYS A 1 241 ? -11.618 -13.331 -5.053  1.00 96.04 241 A 1 
ATOM 1723 C CB  . CYS A 1 241 ? -8.610  -12.185 -6.243  1.00 97.07 241 A 1 
ATOM 1724 S SG  . CYS A 1 241 ? -8.136  -13.465 -5.059  1.00 96.41 241 A 1 
ATOM 1725 N N   . ILE A 1 242 ? -11.118 -11.159 -4.717  1.00 95.80 242 A 1 
ATOM 1726 C CA  . ILE A 1 242 ? -11.934 -11.007 -3.502  1.00 95.05 242 A 1 
ATOM 1727 C C   . ILE A 1 242 ? -13.413 -11.261 -3.801  1.00 94.71 242 A 1 
ATOM 1728 O O   . ILE A 1 242 ? -14.071 -12.002 -3.066  1.00 94.18 242 A 1 
ATOM 1729 C CB  . ILE A 1 242 ? -11.695 -9.619  -2.867  1.00 94.68 242 A 1 
ATOM 1730 C CG1 . ILE A 1 242 ? -10.240 -9.428  -2.383  1.00 93.63 242 A 1 
ATOM 1731 C CG2 . ILE A 1 242 ? -12.672 -9.349  -1.706  1.00 93.92 242 A 1 
ATOM 1732 C CD1 . ILE A 1 242 ? -9.725  -10.463 -1.373  1.00 91.37 242 A 1 
ATOM 1733 N N   . LEU A 1 243 ? -13.926 -10.706 -4.904  1.00 94.90 243 A 1 
ATOM 1734 C CA  . LEU A 1 243 ? -15.318 -10.919 -5.292  1.00 94.47 243 A 1 
ATOM 1735 C C   . LEU A 1 243 ? -15.593 -12.392 -5.631  1.00 94.47 243 A 1 
ATOM 1736 O O   . LEU A 1 243 ? -16.580 -12.951 -5.159  1.00 94.22 243 A 1 
ATOM 1737 C CB  . LEU A 1 243 ? -15.667 -9.959  -6.441  1.00 94.15 243 A 1 
ATOM 1738 C CG  . LEU A 1 243 ? -17.150 -9.989  -6.857  1.00 90.39 243 A 1 
ATOM 1739 C CD1 . LEU A 1 243 ? -18.100 -9.674  -5.700  1.00 87.60 243 A 1 
ATOM 1740 C CD2 . LEU A 1 243 ? -17.391 -8.946  -7.949  1.00 87.96 243 A 1 
ATOM 1741 N N   . SER A 1 244 ? -14.682 -13.054 -6.364  1.00 96.08 244 A 1 
ATOM 1742 C CA  . SER A 1 244 ? -14.783 -14.492 -6.653  1.00 96.01 244 A 1 
ATOM 1743 C C   . SER A 1 244 ? -14.820 -15.327 -5.375  1.00 95.48 244 A 1 
ATOM 1744 O O   . SER A 1 244 ? -15.681 -16.194 -5.232  1.00 94.99 244 A 1 
ATOM 1745 C CB  . SER A 1 244 ? -13.604 -14.970 -7.506  1.00 96.24 244 A 1 
ATOM 1746 O OG  . SER A 1 244 ? -13.576 -14.306 -8.754  1.00 91.97 244 A 1 
ATOM 1747 N N   . ALA A 1 245 ? -13.927 -15.027 -4.418  1.00 95.51 245 A 1 
ATOM 1748 C CA  . ALA A 1 245 ? -13.862 -15.728 -3.138  1.00 94.29 245 A 1 
ATOM 1749 C C   . ALA A 1 245 ? -15.161 -15.569 -2.331  1.00 93.60 245 A 1 
ATOM 1750 O O   . ALA A 1 245 ? -15.687 -16.553 -1.811  1.00 92.46 245 A 1 
ATOM 1751 C CB  . ALA A 1 245 ? -12.635 -15.219 -2.369  1.00 94.39 245 A 1 
ATOM 1752 N N   . ARG A 1 246 ? -15.729 -14.356 -2.285  1.00 94.23 246 A 1 
ATOM 1753 C CA  . ARG A 1 246 ? -17.012 -14.095 -1.593  1.00 93.04 246 A 1 
ATOM 1754 C C   . ARG A 1 246 ? -18.200 -14.809 -2.234  1.00 93.36 246 A 1 
ATOM 1755 O O   . ARG A 1 246 ? -19.096 -15.255 -1.527  1.00 92.27 246 A 1 
ATOM 1756 C CB  . ARG A 1 246 ? -17.295 -12.591 -1.570  1.00 91.93 246 A 1 
ATOM 1757 C CG  . ARG A 1 246 ? -16.363 -11.858 -0.607  1.00 89.07 246 A 1 
ATOM 1758 C CD  . ARG A 1 246 ? -16.689 -10.369 -0.646  1.00 88.37 246 A 1 
ATOM 1759 N NE  . ARG A 1 246 ? -15.700 -9.617  0.127   1.00 87.11 246 A 1 
ATOM 1760 C CZ  . ARG A 1 246 ? -15.633 -8.311  0.260   1.00 87.27 246 A 1 
ATOM 1761 N NH1 . ARG A 1 246 ? -16.526 -7.491  -0.214  1.00 82.47 246 A 1 
ATOM 1762 N NH2 . ARG A 1 246 ? -14.620 -7.799  0.879   1.00 81.52 246 A 1 
ATOM 1763 N N   . MET A 1 247 ? -18.192 -14.925 -3.555  1.00 93.37 247 A 1 
ATOM 1764 C CA  . MET A 1 247 ? -19.243 -15.619 -4.305  1.00 93.51 247 A 1 
ATOM 1765 C C   . MET A 1 247 ? -19.066 -17.146 -4.329  1.00 94.22 247 A 1 
ATOM 1766 O O   . MET A 1 247 ? -19.915 -17.849 -4.873  1.00 93.16 247 A 1 
ATOM 1767 C CB  . MET A 1 247 ? -19.304 -15.046 -5.727  1.00 93.11 247 A 1 
ATOM 1768 C CG  . MET A 1 247 ? -19.779 -13.588 -5.747  1.00 90.85 247 A 1 
ATOM 1769 S SD  . MET A 1 247 ? -19.840 -12.858 -7.402  1.00 87.61 247 A 1 
ATOM 1770 C CE  . MET A 1 247 ? -21.286 -13.716 -8.091  1.00 78.20 247 A 1 
ATOM 1771 N N   . GLY A 1 248 ? -17.970 -17.669 -3.768  1.00 94.86 248 A 1 
ATOM 1772 C CA  . GLY A 1 248 ? -17.645 -19.099 -3.836  1.00 94.94 248 A 1 
ATOM 1773 C C   . GLY A 1 248 ? -17.292 -19.587 -5.250  1.00 95.75 248 A 1 
ATOM 1774 O O   . GLY A 1 248 ? -17.357 -20.790 -5.519  1.00 94.39 248 A 1 
ATOM 1775 N N   . ILE A 1 249 ? -16.921 -18.671 -6.159  1.00 96.00 249 A 1 
ATOM 1776 C CA  . ILE A 1 249 ? -16.541 -18.992 -7.537  1.00 96.06 249 A 1 
ATOM 1777 C C   . ILE A 1 249 ? -15.100 -19.507 -7.544  1.00 96.41 249 A 1 
ATOM 1778 O O   . ILE A 1 249 ? -14.176 -18.832 -7.089  1.00 95.76 249 A 1 
ATOM 1779 C CB  . ILE A 1 249 ? -16.732 -17.778 -8.476  1.00 95.39 249 A 1 
ATOM 1780 C CG1 . ILE A 1 249 ? -18.218 -17.348 -8.505  1.00 93.49 249 A 1 
ATOM 1781 C CG2 . ILE A 1 249 ? -16.236 -18.104 -9.897  1.00 93.69 249 A 1 
ATOM 1782 C CD1 . ILE A 1 249 ? -18.483 -16.046 -9.275  1.00 89.06 249 A 1 
ATOM 1783 N N   . LYS A 1 250 ? -14.882 -20.699 -8.098  1.00 96.99 250 A 1 
ATOM 1784 C CA  . LYS A 1 250 ? -13.548 -21.270 -8.308  1.00 96.67 250 A 1 
ATOM 1785 C C   . LYS A 1 250 ? -13.051 -20.893 -9.703  1.00 96.97 250 A 1 
ATOM 1786 O O   . LYS A 1 250 ? -13.624 -21.337 -10.698 1.00 95.66 250 A 1 
ATOM 1787 C CB  . LYS A 1 250 ? -13.570 -22.789 -8.109  1.00 95.55 250 A 1 
ATOM 1788 C CG  . LYS A 1 250 ? -13.908 -23.176 -6.661  1.00 89.15 250 A 1 
ATOM 1789 C CD  . LYS A 1 250 ? -13.829 -24.697 -6.482  1.00 80.76 250 A 1 
ATOM 1790 C CE  . LYS A 1 250 ? -14.197 -25.065 -5.040  1.00 75.62 250 A 1 
ATOM 1791 N NZ  . LYS A 1 250 ? -14.139 -26.528 -4.814  1.00 64.07 250 A 1 
ATOM 1792 N N   . ASN A 1 251 ? -11.976 -20.101 -9.767  1.00 96.76 251 A 1 
ATOM 1793 C CA  . ASN A 1 251 ? -11.289 -19.709 -10.997 1.00 96.68 251 A 1 
ATOM 1794 C C   . ASN A 1 251 ? -9.774  -19.605 -10.747 1.00 97.21 251 A 1 
ATOM 1795 O O   . ASN A 1 251 ? -9.306  -19.893 -9.640  1.00 96.29 251 A 1 
ATOM 1796 C CB  . ASN A 1 251 ? -11.935 -18.413 -11.534 1.00 95.76 251 A 1 
ATOM 1797 C CG  . ASN A 1 251 ? -11.881 -17.240 -10.576 1.00 96.37 251 A 1 
ATOM 1798 O OD1 . ASN A 1 251 ? -10.966 -17.092 -9.788  1.00 93.09 251 A 1 
ATOM 1799 N ND2 . ASN A 1 251 ? -12.860 -16.368 -10.622 1.00 93.28 251 A 1 
ATOM 1800 N N   . GLY A 1 252 ? -8.998  -19.237 -11.773 1.00 97.49 252 A 1 
ATOM 1801 C CA  . GLY A 1 252 ? -7.544  -19.038 -11.699 1.00 97.46 252 A 1 
ATOM 1802 C C   . GLY A 1 252 ? -7.112  -17.663 -11.181 1.00 97.95 252 A 1 
ATOM 1803 O O   . GLY A 1 252 ? -5.912  -17.438 -11.004 1.00 97.10 252 A 1 
ATOM 1804 N N   . ILE A 1 253 ? -8.045  -16.747 -10.921 1.00 98.05 253 A 1 
ATOM 1805 C CA  . ILE A 1 253 ? -7.761  -15.358 -10.550 1.00 98.20 253 A 1 
ATOM 1806 C C   . ILE A 1 253 ? -7.143  -15.315 -9.148  1.00 98.20 253 A 1 
ATOM 1807 O O   . ILE A 1 253 ? -7.661  -15.899 -8.191  1.00 97.86 253 A 1 
ATOM 1808 C CB  . ILE A 1 253 ? -9.019  -14.468 -10.656 1.00 98.14 253 A 1 
ATOM 1809 C CG1 . ILE A 1 253 ? -9.637  -14.538 -12.075 1.00 97.64 253 A 1 
ATOM 1810 C CG2 . ILE A 1 253 ? -8.660  -13.011 -10.304 1.00 97.66 253 A 1 
ATOM 1811 C CD1 . ILE A 1 253 ? -10.967 -13.784 -12.227 1.00 96.80 253 A 1 
ATOM 1812 N N   . LYS A 1 254 ? -6.025  -14.597 -9.023  1.00 98.30 254 A 1 
ATOM 1813 C CA  . LYS A 1 254 ? -5.304  -14.379 -7.765  1.00 98.24 254 A 1 
ATOM 1814 C C   . LYS A 1 254 ? -5.118  -12.890 -7.530  1.00 98.24 254 A 1 
ATOM 1815 O O   . LYS A 1 254 ? -4.935  -12.140 -8.479  1.00 97.73 254 A 1 
ATOM 1816 C CB  . LYS A 1 254 ? -3.949  -15.094 -7.791  1.00 97.80 254 A 1 
ATOM 1817 C CG  . LYS A 1 254 ? -4.108  -16.610 -7.936  1.00 94.40 254 A 1 
ATOM 1818 C CD  . LYS A 1 254 ? -2.747  -17.306 -7.953  1.00 92.52 254 A 1 
ATOM 1819 C CE  . LYS A 1 254 ? -2.972  -18.794 -8.211  1.00 83.94 254 A 1 
ATOM 1820 N NZ  . LYS A 1 254 ? -1.688  -19.529 -8.325  1.00 76.21 254 A 1 
ATOM 1821 N N   . SER A 1 255 ? -5.112  -12.495 -6.263  1.00 97.92 255 A 1 
ATOM 1822 C CA  . SER A 1 255 ? -4.717  -11.145 -5.873  1.00 97.80 255 A 1 
ATOM 1823 C C   . SER A 1 255 ? -3.284  -10.871 -6.323  1.00 97.80 255 A 1 
ATOM 1824 O O   . SER A 1 255 ? -2.396  -11.712 -6.151  1.00 97.34 255 A 1 
ATOM 1825 C CB  . SER A 1 255 ? -4.845  -10.971 -4.360  1.00 97.42 255 A 1 
ATOM 1826 O OG  . SER A 1 255 ? -4.328  -9.724  -3.953  1.00 96.36 255 A 1 
ATOM 1827 N N   . ASP A 1 256 ? -3.073  -9.678  -6.870  1.00 98.11 256 A 1 
ATOM 1828 C CA  . ASP A 1 256 ? -1.773  -9.148  -7.255  1.00 97.87 256 A 1 
ATOM 1829 C C   . ASP A 1 256 ? -0.978  -8.570  -6.076  1.00 97.84 256 A 1 
ATOM 1830 O O   . ASP A 1 256 ? 0.134   -8.087  -6.277  1.00 96.58 256 A 1 
ATOM 1831 C CB  . ASP A 1 256 ? -1.987  -8.121  -8.369  1.00 97.35 256 A 1 
ATOM 1832 C CG  . ASP A 1 256 ? -2.726  -6.852  -7.917  1.00 97.17 256 A 1 
ATOM 1833 O OD1 . ASP A 1 256 ? -3.642  -6.943  -7.070  1.00 95.72 256 A 1 
ATOM 1834 O OD2 . ASP A 1 256 ? -2.400  -5.792  -8.484  1.00 95.27 256 A 1 
ATOM 1835 N N   . CYS A 1 257 ? -1.493  -8.679  -4.839  1.00 97.40 257 A 1 
ATOM 1836 C CA  . CYS A 1 257 ? -0.880  -8.180  -3.612  1.00 97.20 257 A 1 
ATOM 1837 C C   . CYS A 1 257 ? 0.621   -8.514  -3.537  1.00 97.63 257 A 1 
ATOM 1838 O O   . CYS A 1 257 ? 1.011   -9.683  -3.400  1.00 96.53 257 A 1 
ATOM 1839 C CB  . CYS A 1 257 ? -1.653  -8.743  -2.409  1.00 94.90 257 A 1 
ATOM 1840 S SG  . CYS A 1 257 ? -0.861  -8.241  -0.857  1.00 90.31 257 A 1 
ATOM 1841 N N   . MET A 1 258 ? 1.470   -7.472  -3.625  1.00 97.81 258 A 1 
ATOM 1842 C CA  . MET A 1 258 ? 2.923   -7.587  -3.512  1.00 97.68 258 A 1 
ATOM 1843 C C   . MET A 1 258 ? 3.591   -6.246  -3.186  1.00 97.90 258 A 1 
ATOM 1844 O O   . MET A 1 258 ? 3.058   -5.177  -3.461  1.00 97.23 258 A 1 
ATOM 1845 C CB  . MET A 1 258 ? 3.526   -8.185  -4.791  1.00 96.49 258 A 1 
ATOM 1846 C CG  . MET A 1 258 ? 3.449   -7.281  -6.031  1.00 93.16 258 A 1 
ATOM 1847 S SD  . MET A 1 258 ? 4.274   -7.991  -7.486  1.00 90.72 258 A 1 
ATOM 1848 C CE  . MET A 1 258 ? 3.169   -9.380  -7.832  1.00 79.88 258 A 1 
ATOM 1849 N N   . VAL A 1 259 ? 4.810   -6.322  -2.646  1.00 97.93 259 A 1 
ATOM 1850 C CA  . VAL A 1 259 ? 5.682   -5.155  -2.463  1.00 97.95 259 A 1 
ATOM 1851 C C   . VAL A 1 259 ? 6.228   -4.714  -3.819  1.00 98.03 259 A 1 
ATOM 1852 O O   . VAL A 1 259 ? 6.768   -5.527  -4.569  1.00 97.50 259 A 1 
ATOM 1853 C CB  . VAL A 1 259 ? 6.825   -5.475  -1.485  1.00 97.36 259 A 1 
ATOM 1854 C CG1 . VAL A 1 259 ? 7.789   -4.296  -1.322  1.00 95.59 259 A 1 
ATOM 1855 C CG2 . VAL A 1 259 ? 6.271   -5.826  -0.098  1.00 95.75 259 A 1 
ATOM 1856 N N   . LEU A 1 260 ? 6.134   -3.417  -4.120  1.00 97.49 260 A 1 
ATOM 1857 C CA  . LEU A 1 260 ? 6.495   -2.820  -5.411  1.00 97.52 260 A 1 
ATOM 1858 C C   . LEU A 1 260 ? 7.934   -2.276  -5.473  1.00 97.48 260 A 1 
ATOM 1859 O O   . LEU A 1 260 ? 8.312   -1.659  -6.463  1.00 97.11 260 A 1 
ATOM 1860 C CB  . LEU A 1 260 ? 5.454   -1.742  -5.754  1.00 97.45 260 A 1 
ATOM 1861 C CG  . LEU A 1 260 ? 4.042   -2.303  -6.005  1.00 97.05 260 A 1 
ATOM 1862 C CD1 . LEU A 1 260 ? 3.047   -1.160  -6.128  1.00 96.47 260 A 1 
ATOM 1863 C CD2 . LEU A 1 260 ? 3.998   -3.135  -7.293  1.00 96.19 260 A 1 
ATOM 1864 N N   . LYS A 1 261 ? 8.743   -2.534  -4.456  1.00 97.77 261 A 1 
ATOM 1865 C CA  . LYS A 1 261 ? 10.088  -1.972  -4.232  1.00 97.58 261 A 1 
ATOM 1866 C C   . LYS A 1 261 ? 11.004  -2.000  -5.458  1.00 97.67 261 A 1 
ATOM 1867 O O   . LYS A 1 261 ? 11.689  -1.015  -5.738  1.00 97.13 261 A 1 
ATOM 1868 C CB  . LYS A 1 261 ? 10.717  -2.735  -3.059  1.00 96.53 261 A 1 
ATOM 1869 C CG  . LYS A 1 261 ? 12.092  -2.186  -2.682  1.00 94.11 261 A 1 
ATOM 1870 C CD  . LYS A 1 261 ? 12.689  -3.003  -1.542  1.00 92.49 261 A 1 
ATOM 1871 C CE  . LYS A 1 261 ? 14.100  -2.493  -1.259  1.00 84.65 261 A 1 
ATOM 1872 N NZ  . LYS A 1 261 ? 14.743  -3.312  -0.209  1.00 77.89 261 A 1 
ATOM 1873 N N   . ASP A 1 262 ? 11.007  -3.110  -6.205  1.00 97.75 262 A 1 
ATOM 1874 C CA  . ASP A 1 262 ? 11.922  -3.310  -7.332  1.00 97.48 262 A 1 
ATOM 1875 C C   . ASP A 1 262 ? 11.743  -2.261  -8.441  1.00 97.93 262 A 1 
ATOM 1876 O O   . ASP A 1 262 ? 12.702  -1.923  -9.135  1.00 97.19 262 A 1 
ATOM 1877 C CB  . ASP A 1 262 ? 11.714  -4.715  -7.926  1.00 95.84 262 A 1 
ATOM 1878 C CG  . ASP A 1 262 ? 12.068  -5.878  -6.995  1.00 87.58 262 A 1 
ATOM 1879 O OD1 . ASP A 1 262 ? 12.695  -5.636  -5.937  1.00 79.34 262 A 1 
ATOM 1880 O OD2 . ASP A 1 262 ? 11.703  -7.020  -7.361  1.00 81.71 262 A 1 
ATOM 1881 N N   . ILE A 1 263 ? 10.525  -1.732  -8.619  1.00 97.91 263 A 1 
ATOM 1882 C CA  . ILE A 1 263 ? 10.222  -0.731  -9.650  1.00 98.14 263 A 1 
ATOM 1883 C C   . ILE A 1 263 ? 10.861  0.624   -9.316  1.00 97.96 263 A 1 
ATOM 1884 O O   . ILE A 1 263 ? 11.703  1.073   -10.100 1.00 97.63 263 A 1 
ATOM 1885 C CB  . ILE A 1 263 ? 8.705   -0.644  -9.940  1.00 98.30 263 A 1 
ATOM 1886 C CG1 . ILE A 1 263 ? 8.193   -1.971  -10.544 1.00 97.94 263 A 1 
ATOM 1887 C CG2 . ILE A 1 263 ? 8.413   0.542   -10.878 1.00 97.91 263 A 1 
ATOM 1888 C CD1 . ILE A 1 263 ? 6.676   -2.021  -10.746 1.00 96.59 263 A 1 
ATOM 1889 N N   . PRO A 1 264 ? 10.520  1.301   -8.195  1.00 97.33 264 A 1 
ATOM 1890 C CA  . PRO A 1 264 ? 11.146  2.577   -7.865  1.00 96.79 264 A 1 
ATOM 1891 C C   . PRO A 1 264 ? 12.658  2.439   -7.673  1.00 96.38 264 A 1 
ATOM 1892 O O   . PRO A 1 264 ? 13.392  3.296   -8.148  1.00 95.80 264 A 1 
ATOM 1893 C CB  . PRO A 1 264 ? 10.428  3.094   -6.614  1.00 96.13 264 A 1 
ATOM 1894 C CG  . PRO A 1 264 ? 9.829   1.846   -5.987  1.00 94.63 264 A 1 
ATOM 1895 C CD  . PRO A 1 264 ? 9.525   0.971   -7.190  1.00 96.48 264 A 1 
ATOM 1896 N N   . ASP A 1 265 ? 13.153  1.345   -7.081  1.00 97.13 265 A 1 
ATOM 1897 C CA  . ASP A 1 265 ? 14.596  1.128   -6.925  1.00 96.78 265 A 1 
ATOM 1898 C C   . ASP A 1 265 ? 15.321  1.132   -8.280  1.00 96.84 265 A 1 
ATOM 1899 O O   . ASP A 1 265 ? 16.327  1.822   -8.440  1.00 96.31 265 A 1 
ATOM 1900 C CB  . ASP A 1 265 ? 14.879  -0.199  -6.187  1.00 96.29 265 A 1 
ATOM 1901 C CG  . ASP A 1 265 ? 14.598  -0.176  -4.680  1.00 95.43 265 A 1 
ATOM 1902 O OD1 . ASP A 1 265 ? 14.284  0.904   -4.135  1.00 93.92 265 A 1 
ATOM 1903 O OD2 . ASP A 1 265 ? 14.782  -1.227  -4.027  1.00 93.48 265 A 1 
ATOM 1904 N N   . ALA A 1 266 ? 14.793  0.409   -9.276  1.00 96.77 266 A 1 
ATOM 1905 C CA  . ALA A 1 266 ? 15.390  0.346   -10.606 1.00 97.22 266 A 1 
ATOM 1906 C C   . ALA A 1 266 ? 15.315  1.686   -11.357 1.00 97.21 266 A 1 
ATOM 1907 O O   . ALA A 1 266 ? 16.273  2.067   -12.037 1.00 96.87 266 A 1 
ATOM 1908 C CB  . ALA A 1 266 ? 14.703  -0.780  -11.389 1.00 97.61 266 A 1 
ATOM 1909 N N   . LEU A 1 267 ? 14.201  2.411   -11.228 1.00 96.71 267 A 1 
ATOM 1910 C CA  . LEU A 1 267 ? 14.030  3.720   -11.863 1.00 96.70 267 A 1 
ATOM 1911 C C   . LEU A 1 267 ? 14.984  4.768   -11.277 1.00 96.28 267 A 1 
ATOM 1912 O O   . LEU A 1 267 ? 15.662  5.462   -12.035 1.00 95.81 267 A 1 
ATOM 1913 C CB  . LEU A 1 267 ? 12.568  4.172   -11.726 1.00 97.19 267 A 1 
ATOM 1914 C CG  . LEU A 1 267 ? 11.555  3.361   -12.550 1.00 97.05 267 A 1 
ATOM 1915 C CD1 . LEU A 1 267 ? 10.144  3.808   -12.172 1.00 96.59 267 A 1 
ATOM 1916 C CD2 . LEU A 1 267 ? 11.729  3.559   -14.052 1.00 96.45 267 A 1 
ATOM 1917 N N   . TYR A 1 268 ? 15.094  4.843   -9.954  1.00 96.11 268 A 1 
ATOM 1918 C CA  . TYR A 1 268 ? 16.020  5.764   -9.292  1.00 95.27 268 A 1 
ATOM 1919 C C   . TYR A 1 268 ? 17.480  5.418   -9.579  1.00 95.00 268 A 1 
ATOM 1920 O O   . TYR A 1 268 ? 18.270  6.315   -9.864  1.00 94.03 268 A 1 
ATOM 1921 C CB  . TYR A 1 268 ? 15.757  5.791   -7.781  1.00 94.50 268 A 1 
ATOM 1922 C CG  . TYR A 1 268 ? 14.581  6.655   -7.366  1.00 93.77 268 A 1 
ATOM 1923 C CD1 . TYR A 1 268 ? 14.643  8.046   -7.557  1.00 91.69 268 A 1 
ATOM 1924 C CD2 . TYR A 1 268 ? 13.438  6.082   -6.782  1.00 91.96 268 A 1 
ATOM 1925 C CE1 . TYR A 1 268 ? 13.556  8.860   -7.192  1.00 90.97 268 A 1 
ATOM 1926 C CE2 . TYR A 1 268 ? 12.345  6.894   -6.415  1.00 91.15 268 A 1 
ATOM 1927 C CZ  . TYR A 1 268 ? 12.404  8.284   -6.625  1.00 91.37 268 A 1 
ATOM 1928 O OH  . TYR A 1 268 ? 11.351  9.067   -6.291  1.00 89.55 268 A 1 
ATOM 1929 N N   . ALA A 1 269 ? 17.845  4.133   -9.580  1.00 94.15 269 A 1 
ATOM 1930 C CA  . ALA A 1 269 ? 19.202  3.697   -9.923  1.00 94.22 269 A 1 
ATOM 1931 C C   . ALA A 1 269 ? 19.602  4.078   -11.359 1.00 94.26 269 A 1 
ATOM 1932 O O   . ALA A 1 269 ? 20.771  4.342   -11.628 1.00 93.37 269 A 1 
ATOM 1933 C CB  . ALA A 1 269 ? 19.291  2.182   -9.712  1.00 94.51 269 A 1 
ATOM 1934 N N   . ALA A 1 270 ? 18.637  4.136   -12.278 1.00 94.15 270 A 1 
ATOM 1935 C CA  . ALA A 1 270 ? 18.848  4.556   -13.660 1.00 94.74 270 A 1 
ATOM 1936 C C   . ALA A 1 270 ? 18.755  6.078   -13.875 1.00 94.64 270 A 1 
ATOM 1937 O O   . ALA A 1 270 ? 18.880  6.534   -15.015 1.00 93.60 270 A 1 
ATOM 1938 C CB  . ALA A 1 270 ? 17.861  3.783   -14.534 1.00 95.65 270 A 1 
ATOM 1939 N N   . GLY A 1 271 ? 18.511  6.859   -12.828 1.00 93.02 271 A 1 
ATOM 1940 C CA  . GLY A 1 271 ? 18.380  8.313   -12.916 1.00 92.74 271 A 1 
ATOM 1941 C C   . GLY A 1 271 ? 17.128  8.782   -13.669 1.00 93.46 271 A 1 
ATOM 1942 O O   . GLY A 1 271 ? 17.156  9.839   -14.298 1.00 92.01 271 A 1 
ATOM 1943 N N   . ILE A 1 272 ? 16.048  7.991   -13.661 1.00 94.19 272 A 1 
ATOM 1944 C CA  . ILE A 1 272 ? 14.772  8.406   -14.257 1.00 94.78 272 A 1 
ATOM 1945 C C   . ILE A 1 272 ? 14.167  9.534   -13.418 1.00 94.25 272 A 1 
ATOM 1946 O O   . ILE A 1 272 ? 14.001  9.403   -12.208 1.00 93.50 272 A 1 
ATOM 1947 C CB  . ILE A 1 272 ? 13.801  7.216   -14.411 1.00 95.85 272 A 1 
ATOM 1948 C CG1 . ILE A 1 272 ? 14.370  6.110   -15.327 1.00 95.46 272 A 1 
ATOM 1949 C CG2 . ILE A 1 272 ? 12.421  7.664   -14.924 1.00 95.29 272 A 1 
ATOM 1950 C CD1 . ILE A 1 272 ? 14.633  6.515   -16.782 1.00 94.09 272 A 1 
ATOM 1951 N N   . ASP A 1 273 ? 13.803  10.617  -14.083 1.00 93.93 273 A 1 
ATOM 1952 C CA  . ASP A 1 273 ? 13.065  11.740  -13.504 1.00 93.99 273 A 1 
ATOM 1953 C C   . ASP A 1 273 ? 11.596  11.326  -13.338 1.00 94.87 273 A 1 
ATOM 1954 O O   . ASP A 1 273 ? 10.883  11.150  -14.325 1.00 94.48 273 A 1 
ATOM 1955 C CB  . ASP A 1 273 ? 13.268  12.946  -14.436 1.00 93.05 273 A 1 
ATOM 1956 C CG  . ASP A 1 273 ? 12.633  14.258  -13.977 1.00 91.19 273 A 1 
ATOM 1957 O OD1 . ASP A 1 273 ? 12.243  14.353  -12.800 1.00 88.83 273 A 1 
ATOM 1958 O OD2 . ASP A 1 273 ? 12.598  15.177  -14.846 1.00 88.06 273 A 1 
ATOM 1959 N N   . ILE A 1 274 ? 11.168  11.093  -12.100 1.00 94.55 274 A 1 
ATOM 1960 C CA  . ILE A 1 274 ? 9.814   10.640  -11.775 1.00 94.70 274 A 1 
ATOM 1961 C C   . ILE A 1 274 ? 9.028   11.831  -11.241 1.00 94.36 274 A 1 
ATOM 1962 O O   . ILE A 1 274 ? 9.311   12.327  -10.152 1.00 93.42 274 A 1 
ATOM 1963 C CB  . ILE A 1 274 ? 9.825   9.466   -10.773 1.00 94.76 274 A 1 
ATOM 1964 C CG1 . ILE A 1 274 ? 10.729  8.301   -11.245 1.00 94.14 274 A 1 
ATOM 1965 C CG2 . ILE A 1 274 ? 8.374   8.983   -10.574 1.00 94.18 274 A 1 
ATOM 1966 C CD1 . ILE A 1 274 ? 10.902  7.193   -10.202 1.00 92.84 274 A 1 
ATOM 1967 N N   . HIS A 1 275 ? 8.030   12.279  -11.994 1.00 94.95 275 A 1 
ATOM 1968 C CA  . HIS A 1 275 ? 7.175   13.391  -11.578 1.00 94.64 275 A 1 
ATOM 1969 C C   . HIS A 1 275 ? 6.113   12.954  -10.565 1.00 93.82 275 A 1 
ATOM 1970 O O   . HIS A 1 275 ? 5.871   13.650  -9.579  1.00 92.57 275 A 1 
ATOM 1971 C CB  . HIS A 1 275 ? 6.525   14.012  -12.816 1.00 95.38 275 A 1 
ATOM 1972 C CG  . HIS A 1 275 ? 7.467   14.736  -13.742 1.00 95.49 275 A 1 
ATOM 1973 N ND1 . HIS A 1 275 ? 7.109   15.240  -14.973 1.00 91.27 275 A 1 
ATOM 1974 C CD2 . HIS A 1 275 ? 8.770   15.101  -13.535 1.00 92.48 275 A 1 
ATOM 1975 C CE1 . HIS A 1 275 ? 8.172   15.881  -15.485 1.00 92.89 275 A 1 
ATOM 1976 N NE2 . HIS A 1 275 ? 9.208   15.831  -14.643 1.00 93.34 275 A 1 
ATOM 1977 N N   . THR A 1 276 ? 5.490   11.794  -10.795 1.00 91.82 276 A 1 
ATOM 1978 C CA  . THR A 1 276 ? 4.456   11.251  -9.908  1.00 91.72 276 A 1 
ATOM 1979 C C   . THR A 1 276 ? 4.547   9.727   -9.870  1.00 92.04 276 A 1 
ATOM 1980 O O   . THR A 1 276 ? 4.722   9.086   -10.906 1.00 92.12 276 A 1 
ATOM 1981 C CB  . THR A 1 276 ? 3.050   11.687  -10.370 1.00 91.55 276 A 1 
ATOM 1982 O OG1 . THR A 1 276 ? 2.961   13.088  -10.454 1.00 89.08 276 A 1 
ATOM 1983 C CG2 . THR A 1 276 ? 1.935   11.238  -9.430  1.00 88.78 276 A 1 
ATOM 1984 N N   . MET A 1 277 ? 4.378   9.152   -8.682  1.00 91.71 277 A 1 
ATOM 1985 C CA  . MET A 1 277 ? 4.066   7.732   -8.485  1.00 91.12 277 A 1 
ATOM 1986 C C   . MET A 1 277 ? 2.840   7.621   -7.596  1.00 90.96 277 A 1 
ATOM 1987 O O   . MET A 1 277 ? 2.671   8.416   -6.673  1.00 90.11 277 A 1 
ATOM 1988 C CB  . MET A 1 277 ? 5.238   6.970   -7.850  1.00 89.68 277 A 1 
ATOM 1989 C CG  . MET A 1 277 ? 6.427   6.849   -8.797  1.00 85.98 277 A 1 
ATOM 1990 S SD  . MET A 1 277 ? 7.775   5.787   -8.229  1.00 86.70 277 A 1 
ATOM 1991 C CE  . MET A 1 277 ? 8.309   6.688   -6.755  1.00 81.83 277 A 1 
ATOM 1992 N N   . ARG A 1 278 ? 1.992   6.652   -7.874  1.00 92.63 278 A 1 
ATOM 1993 C CA  . ARG A 1 278 ? 0.839   6.327   -7.026  1.00 92.29 278 A 1 
ATOM 1994 C C   . ARG A 1 278 ? 0.463   4.864   -7.224  1.00 93.19 278 A 1 
ATOM 1995 O O   . ARG A 1 278 ? 0.394   4.403   -8.362  1.00 92.78 278 A 1 
ATOM 1996 C CB  . ARG A 1 278 ? -0.334  7.255   -7.403  1.00 91.35 278 A 1 
ATOM 1997 C CG  . ARG A 1 278 ? -1.430  7.286   -6.325  1.00 85.28 278 A 1 
ATOM 1998 C CD  . ARG A 1 278 ? -1.455  8.608   -5.586  1.00 81.39 278 A 1 
ATOM 1999 N NE  . ARG A 1 278 ? -2.493  8.591   -4.550  1.00 75.20 278 A 1 
ATOM 2000 C CZ  . ARG A 1 278 ? -3.401  9.518   -4.309  1.00 69.20 278 A 1 
ATOM 2001 N NH1 . ARG A 1 278 ? -3.398  10.689  -4.878  1.00 61.48 278 A 1 
ATOM 2002 N NH2 . ARG A 1 278 ? -4.368  9.260   -3.480  1.00 60.21 278 A 1 
ATOM 2003 N N   . ASP A 1 279 ? 0.214   4.139   -6.157  1.00 92.60 279 A 1 
ATOM 2004 C CA  . ASP A 1 279 ? -0.396  2.820   -6.231  1.00 91.97 279 A 1 
ATOM 2005 C C   . ASP A 1 279 ? -1.891  2.916   -6.580  1.00 91.62 279 A 1 
ATOM 2006 O O   . ASP A 1 279 ? -2.544  3.952   -6.420  1.00 89.81 279 A 1 
ATOM 2007 C CB  . ASP A 1 279 ? -0.095  2.029   -4.948  1.00 90.56 279 A 1 
ATOM 2008 C CG  . ASP A 1 279 ? -0.731  2.639   -3.699  1.00 88.13 279 A 1 
ATOM 2009 O OD1 . ASP A 1 279 ? -0.805  3.888   -3.651  1.00 84.60 279 A 1 
ATOM 2010 O OD2 . ASP A 1 279 ? -1.146  1.825   -2.863  1.00 84.13 279 A 1 
ATOM 2011 N N   . VAL A 1 280 ? -2.421  1.850   -7.169  1.00 92.72 280 A 1 
ATOM 2012 C CA  . VAL A 1 280 ? -3.776  1.814   -7.741  1.00 92.27 280 A 1 
ATOM 2013 C C   . VAL A 1 280 ? -4.650  0.894   -6.895  1.00 91.13 280 A 1 
ATOM 2014 O O   . VAL A 1 280 ? -4.980  -0.220  -7.306  1.00 89.06 280 A 1 
ATOM 2015 C CB  . VAL A 1 280 ? -3.748  1.432   -9.238  1.00 92.26 280 A 1 
ATOM 2016 C CG1 . VAL A 1 280 ? -5.135  1.574   -9.876  1.00 90.33 280 A 1 
ATOM 2017 C CG2 . VAL A 1 280 ? -2.803  2.333   -10.045 1.00 90.80 280 A 1 
ATOM 2018 N N   . THR A 1 281 ? -5.013  1.363   -5.694  1.00 89.37 281 A 1 
ATOM 2019 C CA  . THR A 1 281 ? -5.798  0.616   -4.700  1.00 87.24 281 A 1 
ATOM 2020 C C   . THR A 1 281 ? -7.308  0.823   -4.889  1.00 84.28 281 A 1 
ATOM 2021 O O   . THR A 1 281 ? -7.834  0.703   -6.012  1.00 78.90 281 A 1 
ATOM 2022 C CB  . THR A 1 281 ? -5.306  0.954   -3.273  1.00 85.63 281 A 1 
ATOM 2023 O OG1 . THR A 1 281 ? -5.335  2.352   -3.055  1.00 81.04 281 A 1 
ATOM 2024 C CG2 . THR A 1 281 ? -3.883  0.483   -3.034  1.00 79.17 281 A 1 
ATOM 2025 N N   . ARG A 1 282 ? -8.050  1.115   -3.822  1.00 77.57 282 A 1 
ATOM 2026 C CA  . ARG A 1 282 ? -9.500  1.363   -3.882  1.00 76.05 282 A 1 
ATOM 2027 C C   . ARG A 1 282 ? -9.846  2.519   -4.817  1.00 75.64 282 A 1 
ATOM 2028 O O   . ARG A 1 282 ? -9.142  3.519   -4.877  1.00 68.41 282 A 1 
ATOM 2029 C CB  . ARG A 1 282 ? -10.075 1.639   -2.483  1.00 72.01 282 A 1 
ATOM 2030 C CG  . ARG A 1 282 ? -9.978  0.411   -1.565  1.00 64.73 282 A 1 
ATOM 2031 C CD  . ARG A 1 282 ? -10.742 0.631   -0.255  1.00 61.59 282 A 1 
ATOM 2032 N NE  . ARG A 1 282 ? -10.244 1.816   0.467   1.00 56.00 282 A 1 
ATOM 2033 C CZ  . ARG A 1 282 ? -10.881 2.458   1.433   1.00 49.98 282 A 1 
ATOM 2034 N NH1 . ARG A 1 282 ? -12.028 2.046   1.899   1.00 46.44 282 A 1 
ATOM 2035 N NH2 . ARG A 1 282 ? -10.365 3.544   1.940   1.00 43.77 282 A 1 
ATOM 2036 N N   . GLY A 1 283 ? -10.950 2.383   -5.533  1.00 80.47 283 A 1 
ATOM 2037 C CA  . GLY A 1 283 ? -11.365 3.340   -6.568  1.00 79.78 283 A 1 
ATOM 2038 C C   . GLY A 1 283 ? -10.656 3.152   -7.913  1.00 82.73 283 A 1 
ATOM 2039 O O   . GLY A 1 283 ? -11.108 3.698   -8.923  1.00 80.09 283 A 1 
ATOM 2040 N N   . GLY A 1 284 ? -9.592  2.352   -7.956  1.00 87.32 284 A 1 
ATOM 2041 C CA  . GLY A 1 284 ? -8.917  1.951   -9.174  1.00 87.29 284 A 1 
ATOM 2042 C C   . GLY A 1 284 ? -8.222  3.106   -9.905  1.00 88.07 284 A 1 
ATOM 2043 O O   . GLY A 1 284 ? -8.072  4.220   -9.397  1.00 87.53 284 A 1 
ATOM 2044 N N   . LEU A 1 285 ? -7.797  2.823   -11.136 1.00 93.15 285 A 1 
ATOM 2045 C CA  . LEU A 1 285 ? -7.094  3.775   -11.995 1.00 93.36 285 A 1 
ATOM 2046 C C   . LEU A 1 285 ? -7.921  5.041   -12.248 1.00 92.72 285 A 1 
ATOM 2047 O O   . LEU A 1 285 ? -7.367  6.136   -12.243 1.00 92.35 285 A 1 
ATOM 2048 C CB  . LEU A 1 285 ? -6.747  3.056   -13.312 1.00 94.44 285 A 1 
ATOM 2049 C CG  . LEU A 1 285 ? -6.042  3.939   -14.354 1.00 94.09 285 A 1 
ATOM 2050 C CD1 . LEU A 1 285 ? -4.655  4.387   -13.894 1.00 93.57 285 A 1 
ATOM 2051 C CD2 . LEU A 1 285 ? -5.890  3.174   -15.665 1.00 93.82 285 A 1 
ATOM 2052 N N   . GLY A 1 286 ? -9.237  4.908   -12.439 1.00 92.02 286 A 1 
ATOM 2053 C CA  . GLY A 1 286 ? -10.133 6.029   -12.734 1.00 90.90 286 A 1 
ATOM 2054 C C   . GLY A 1 286 ? -10.109 7.106   -11.648 1.00 90.37 286 A 1 
ATOM 2055 O O   . GLY A 1 286 ? -9.954  8.287   -11.957 1.00 89.29 286 A 1 
ATOM 2056 N N   . THR A 1 287 ? -10.173 6.708   -10.379 1.00 86.42 287 A 1 
ATOM 2057 C CA  . THR A 1 287 ? -10.086 7.632   -9.237  1.00 84.60 287 A 1 
ATOM 2058 C C   . THR A 1 287 ? -8.695  8.245   -9.123  1.00 85.60 287 A 1 
ATOM 2059 O O   . THR A 1 287 ? -8.568  9.469   -9.076  1.00 85.16 287 A 1 
ATOM 2060 C CB  . THR A 1 287 ? -10.488 6.915   -7.944  1.00 83.17 287 A 1 
ATOM 2061 O OG1 . THR A 1 287 ? -11.829 6.496   -8.074  1.00 80.34 287 A 1 
ATOM 2062 C CG2 . THR A 1 287 ? -10.415 7.809   -6.716  1.00 78.66 287 A 1 
ATOM 2063 N N   . VAL A 1 288 ? -7.642  7.430   -9.184  1.00 89.03 288 A 1 
ATOM 2064 C CA  . VAL A 1 288 ? -6.252  7.883   -9.017  1.00 88.67 288 A 1 
ATOM 2065 C C   . VAL A 1 288 ? -5.860  8.933   -10.060 1.00 89.12 288 A 1 
ATOM 2066 O O   . VAL A 1 288 ? -5.281  9.966   -9.714  1.00 89.38 288 A 1 
ATOM 2067 C CB  . VAL A 1 288 ? -5.304  6.671   -9.058  1.00 88.77 288 A 1 
ATOM 2068 C CG1 . VAL A 1 288 ? -3.835  7.095   -9.107  1.00 86.26 288 A 1 
ATOM 2069 C CG2 . VAL A 1 288 ? -5.482  5.796   -7.816  1.00 86.09 288 A 1 
ATOM 2070 N N   . ILE A 1 289 ? -6.193  8.740   -11.338 1.00 92.59 289 A 1 
ATOM 2071 C CA  . ILE A 1 289 ? -5.855  9.719   -12.379 1.00 92.45 289 A 1 
ATOM 2072 C C   . ILE A 1 289 ? -6.641  11.023  -12.225 1.00 92.07 289 A 1 
ATOM 2073 O O   . ILE A 1 289 ? -6.106  12.073  -12.550 1.00 91.82 289 A 1 
ATOM 2074 C CB  . ILE A 1 289 ? -5.997  9.154   -13.809 1.00 92.37 289 A 1 
ATOM 2075 C CG1 . ILE A 1 289 ? -7.462  8.845   -14.151 1.00 89.53 289 A 1 
ATOM 2076 C CG2 . ILE A 1 289 ? -5.032  7.973   -14.017 1.00 87.96 289 A 1 
ATOM 2077 C CD1 . ILE A 1 289 ? -7.675  8.272   -15.548 1.00 86.95 289 A 1 
ATOM 2078 N N   . ASN A 1 290 ? -7.879  10.982  -11.724 1.00 89.80 290 A 1 
ATOM 2079 C CA  . ASN A 1 290 ? -8.650  12.199  -11.452 1.00 87.74 290 A 1 
ATOM 2080 C C   . ASN A 1 290 ? -8.047  13.012  -10.303 1.00 87.21 290 A 1 
ATOM 2081 O O   . ASN A 1 290 ? -7.956  14.236  -10.405 1.00 86.49 290 A 1 
ATOM 2082 C CB  . ASN A 1 290 ? -10.110 11.843  -11.150 1.00 87.07 290 A 1 
ATOM 2083 C CG  . ASN A 1 290 ? -10.945 11.791  -12.406 1.00 85.88 290 A 1 
ATOM 2084 O OD1 . ASN A 1 290 ? -11.363 12.812  -12.930 1.00 82.63 290 A 1 
ATOM 2085 N ND2 . ASN A 1 290 ? -11.200 10.621  -12.924 1.00 82.86 290 A 1 
ATOM 2086 N N   . GLU A 1 291 ? -7.591  12.347  -9.242  1.00 83.04 291 A 1 
ATOM 2087 C CA  . GLU A 1 291 ? -6.907  13.006  -8.130  1.00 81.31 291 A 1 
ATOM 2088 C C   . GLU A 1 291 ? -5.623  13.696  -8.598  1.00 82.45 291 A 1 
ATOM 2089 O O   . GLU A 1 291 ? -5.429  14.880  -8.333  1.00 82.10 291 A 1 
ATOM 2090 C CB  . GLU A 1 291 ? -6.580  11.990  -7.030  1.00 79.57 291 A 1 
ATOM 2091 C CG  . GLU A 1 291 ? -7.834  11.505  -6.283  1.00 75.76 291 A 1 
ATOM 2092 C CD  . GLU A 1 291 ? -7.505  10.489  -5.183  1.00 71.46 291 A 1 
ATOM 2093 O OE1 . GLU A 1 291 ? -8.451  10.040  -4.506  1.00 65.60 291 A 1 
ATOM 2094 O OE2 . GLU A 1 291 ? -6.303  10.184  -4.986  1.00 65.97 291 A 1 
ATOM 2095 N N   . ILE A 1 292 ? -4.783  13.004  -9.372  1.00 88.68 292 A 1 
ATOM 2096 C CA  . ILE A 1 292 ? -3.538  13.562  -9.913  1.00 88.30 292 A 1 
ATOM 2097 C C   . ILE A 1 292 ? -3.829  14.698  -10.893 1.00 88.20 292 A 1 
ATOM 2098 O O   . ILE A 1 292 ? -3.221  15.763  -10.793 1.00 88.54 292 A 1 
ATOM 2099 C CB  . ILE A 1 292 ? -2.693  12.455  -10.574 1.00 89.43 292 A 1 
ATOM 2100 C CG1 . ILE A 1 292 ? -2.201  11.467  -9.495  1.00 89.28 292 A 1 
ATOM 2101 C CG2 . ILE A 1 292 ? -1.491  13.050  -11.338 1.00 89.32 292 A 1 
ATOM 2102 C CD1 . ILE A 1 292 ? -1.678  10.159  -10.079 1.00 88.31 292 A 1 
ATOM 2103 N N   . ALA A 1 293 ? -4.772  14.511  -11.821 1.00 91.65 293 A 1 
ATOM 2104 C CA  . ALA A 1 293 ? -5.135  15.540  -12.790 1.00 90.99 293 A 1 
ATOM 2105 C C   . ALA A 1 293 ? -5.672  16.807  -12.108 1.00 90.19 293 A 1 
ATOM 2106 O O   . ALA A 1 293 ? -5.384  17.918  -12.552 1.00 89.77 293 A 1 
ATOM 2107 C CB  . ALA A 1 293 ? -6.159  14.949  -13.760 1.00 91.75 293 A 1 
ATOM 2108 N N   . THR A 1 294 ? -6.412  16.648  -11.013 1.00 84.57 294 A 1 
ATOM 2109 C CA  . THR A 1 294 ? -6.908  17.756  -10.192 1.00 82.69 294 A 1 
ATOM 2110 C C   . THR A 1 294 ? -5.768  18.449  -9.456  1.00 83.10 294 A 1 
ATOM 2111 O O   . THR A 1 294 ? -5.645  19.668  -9.556  1.00 82.49 294 A 1 
ATOM 2112 C CB  . THR A 1 294 ? -7.978  17.270  -9.204  1.00 81.10 294 A 1 
ATOM 2113 O OG1 . THR A 1 294 ? -9.045  16.717  -9.937  1.00 78.62 294 A 1 
ATOM 2114 C CG2 . THR A 1 294 ? -8.555  18.408  -8.362  1.00 77.32 294 A 1 
ATOM 2115 N N   . ALA A 1 295 ? -4.915  17.689  -8.771  1.00 82.48 295 A 1 
ATOM 2116 C CA  . ALA A 1 295 ? -3.814  18.227  -7.976  1.00 81.13 295 A 1 
ATOM 2117 C C   . ALA A 1 295 ? -2.758  18.948  -8.830  1.00 81.56 295 A 1 
ATOM 2118 O O   . ALA A 1 295 ? -2.230  19.977  -8.415  1.00 80.13 295 A 1 
ATOM 2119 C CB  . ALA A 1 295 ? -3.203  17.071  -7.180  1.00 80.58 295 A 1 
ATOM 2120 N N   . SER A 1 296 ? -2.483  18.440  -10.036 1.00 86.94 296 A 1 
ATOM 2121 C CA  . SER A 1 296 ? -1.526  19.018  -10.986 1.00 86.51 296 A 1 
ATOM 2122 C C   . SER A 1 296 ? -2.128  20.055  -11.944 1.00 86.97 296 A 1 
ATOM 2123 O O   . SER A 1 296 ? -1.400  20.624  -12.754 1.00 86.56 296 A 1 
ATOM 2124 C CB  . SER A 1 296 ? -0.860  17.894  -11.782 1.00 86.90 296 A 1 
ATOM 2125 O OG  . SER A 1 296 ? -0.097  17.050  -10.945 1.00 84.90 296 A 1 
ATOM 2126 N N   . ASP A 1 297 ? -3.442  20.295  -11.888 1.00 90.46 297 A 1 
ATOM 2127 C CA  . ASP A 1 297 ? -4.204  21.146  -12.815 1.00 90.85 297 A 1 
ATOM 2128 C C   . ASP A 1 297 ? -3.961  20.837  -14.306 1.00 92.13 297 A 1 
ATOM 2129 O O   . ASP A 1 297 ? -3.729  21.713  -15.142 1.00 91.55 297 A 1 
ATOM 2130 C CB  . ASP A 1 297 ? -4.080  22.637  -12.457 1.00 89.41 297 A 1 
ATOM 2131 C CG  . ASP A 1 297 ? -5.182  23.465  -13.137 1.00 86.30 297 A 1 
ATOM 2132 O OD1 . ASP A 1 297 ? -6.352  22.995  -13.150 1.00 82.40 297 A 1 
ATOM 2133 O OD2 . ASP A 1 297 ? -4.882  24.578  -13.623 1.00 81.36 297 A 1 
ATOM 2134 N N   . ILE A 1 298 ? -4.042  19.559  -14.652 1.00 93.71 298 A 1 
ATOM 2135 C CA  . ILE A 1 298 ? -3.852  19.037  -16.011 1.00 94.47 298 A 1 
ATOM 2136 C C   . ILE A 1 298 ? -5.070  18.232  -16.476 1.00 94.66 298 A 1 
ATOM 2137 O O   . ILE A 1 298 ? -6.019  17.997  -15.728 1.00 94.45 298 A 1 
ATOM 2138 C CB  . ILE A 1 298 ? -2.546  18.209  -16.112 1.00 95.00 298 A 1 
ATOM 2139 C CG1 . ILE A 1 298 ? -2.583  16.974  -15.188 1.00 94.41 298 A 1 
ATOM 2140 C CG2 . ILE A 1 298 ? -1.315  19.095  -15.858 1.00 93.99 298 A 1 
ATOM 2141 C CD1 . ILE A 1 298 ? -1.419  16.014  -15.396 1.00 93.19 298 A 1 
ATOM 2142 N N   . THR A 1 299 ? -5.035  17.780  -17.734 1.00 96.31 299 A 1 
ATOM 2143 C CA  . THR A 1 299 ? -5.926  16.733  -18.251 1.00 96.76 299 A 1 
ATOM 2144 C C   . THR A 1 299 ? -5.109  15.477  -18.521 1.00 97.23 299 A 1 
ATOM 2145 O O   . THR A 1 299 ? -4.057  15.558  -19.150 1.00 97.00 299 A 1 
ATOM 2146 C CB  . THR A 1 299 ? -6.661  17.195  -19.513 1.00 96.01 299 A 1 
ATOM 2147 O OG1 . THR A 1 299 ? -7.441  18.329  -19.218 1.00 91.36 299 A 1 
ATOM 2148 C CG2 . THR A 1 299 ? -7.614  16.140  -20.077 1.00 91.68 299 A 1 
ATOM 2149 N N   . ILE A 1 300 ? -5.593  14.312  -18.079 1.00 97.00 300 A 1 
ATOM 2150 C CA  . ILE A 1 300 ? -4.984  13.014  -18.390 1.00 97.34 300 A 1 
ATOM 2151 C C   . ILE A 1 300 ? -5.851  12.299  -19.426 1.00 97.33 300 A 1 
ATOM 2152 O O   . ILE A 1 300 ? -7.046  12.099  -19.217 1.00 97.04 300 A 1 
ATOM 2153 C CB  . ILE A 1 300 ? -4.748  12.178  -17.112 1.00 97.44 300 A 1 
ATOM 2154 C CG1 . ILE A 1 300 ? -3.768  12.922  -16.170 1.00 96.93 300 A 1 
ATOM 2155 C CG2 . ILE A 1 300 ? -4.201  10.788  -17.486 1.00 96.92 300 A 1 
ATOM 2156 C CD1 . ILE A 1 300 ? -3.459  12.206  -14.850 1.00 95.56 300 A 1 
ATOM 2157 N N   . GLU A 1 301 ? -5.250  11.911  -20.552 1.00 97.63 301 A 1 
ATOM 2158 C CA  . GLU A 1 301 ? -5.897  11.092  -21.578 1.00 97.79 301 A 1 
ATOM 2159 C C   . GLU A 1 301 ? -5.365  9.664   -21.525 1.00 97.98 301 A 1 
ATOM 2160 O O   . GLU A 1 301 ? -4.167  9.440   -21.698 1.00 97.59 301 A 1 
ATOM 2161 C CB  . GLU A 1 301 ? -5.689  11.712  -22.968 1.00 97.33 301 A 1 
ATOM 2162 C CG  . GLU A 1 301 ? -6.426  10.957  -24.076 1.00 95.97 301 A 1 
ATOM 2163 C CD  . GLU A 1 301 ? -6.113  11.538  -25.464 1.00 94.88 301 A 1 
ATOM 2164 O OE1 . GLU A 1 301 ? -5.148  11.062  -26.117 1.00 88.09 301 A 1 
ATOM 2165 O OE2 . GLU A 1 301 ? -6.847  12.432  -25.924 1.00 89.04 301 A 1 
ATOM 2166 N N   . LEU A 1 302 ? -6.260  8.696   -21.339 1.00 98.11 302 A 1 
ATOM 2167 C CA  . LEU A 1 302 ? -5.976  7.270   -21.465 1.00 98.12 302 A 1 
ATOM 2168 C C   . LEU A 1 302 ? -6.305  6.767   -22.873 1.00 98.14 302 A 1 
ATOM 2169 O O   . LEU A 1 302 ? -7.235  7.243   -23.517 1.00 97.67 302 A 1 
ATOM 2170 C CB  . LEU A 1 302 ? -6.762  6.466   -20.418 1.00 97.84 302 A 1 
ATOM 2171 C CG  . LEU A 1 302 ? -6.497  6.822   -18.949 1.00 97.03 302 A 1 
ATOM 2172 C CD1 . LEU A 1 302 ? -7.231  5.805   -18.070 1.00 95.64 302 A 1 
ATOM 2173 C CD2 . LEU A 1 302 ? -5.015  6.781   -18.588 1.00 95.42 302 A 1 
ATOM 2174 N N   . ALA A 1 303 ? -5.584  5.744   -23.331 1.00 98.08 303 A 1 
ATOM 2175 C CA  . ALA A 1 303 ? -5.896  4.996   -24.542 1.00 97.97 303 A 1 
ATOM 2176 C C   . ALA A 1 303 ? -6.528  3.647   -24.164 1.00 97.97 303 A 1 
ATOM 2177 O O   . ALA A 1 303 ? -5.856  2.781   -23.609 1.00 97.23 303 A 1 
ATOM 2178 C CB  . ALA A 1 303 ? -4.614  4.850   -25.366 1.00 97.43 303 A 1 
ATOM 2179 N N   . GLU A 1 304 ? -7.812  3.458   -24.476 1.00 97.38 304 A 1 
ATOM 2180 C CA  . GLU A 1 304 ? -8.585  2.259   -24.099 1.00 97.09 304 A 1 
ATOM 2181 C C   . GLU A 1 304 ? -7.940  0.949   -24.586 1.00 97.09 304 A 1 
ATOM 2182 O O   . GLU A 1 304 ? -7.981  -0.071  -23.904 1.00 96.26 304 A 1 
ATOM 2183 C CB  . GLU A 1 304 ? -10.002 2.388   -24.676 1.00 96.15 304 A 1 
ATOM 2184 C CG  . GLU A 1 304 ? -10.920 1.217   -24.293 1.00 93.81 304 A 1 
ATOM 2185 C CD  . GLU A 1 304 ? -12.321 1.329   -24.909 1.00 93.00 304 A 1 
ATOM 2186 O OE1 . GLU A 1 304 ? -13.284 0.926   -24.229 1.00 85.89 304 A 1 
ATOM 2187 O OE2 . GLU A 1 304 ? -12.414 1.750   -26.090 1.00 87.48 304 A 1 
ATOM 2188 N N   . GLU A 1 305 ? -7.334  0.976   -25.773 1.00 97.31 305 A 1 
ATOM 2189 C CA  . GLU A 1 305 ? -6.675  -0.188  -26.372 1.00 96.92 305 A 1 
ATOM 2190 C C   . GLU A 1 305 ? -5.418  -0.647  -25.624 1.00 97.42 305 A 1 
ATOM 2191 O O   . GLU A 1 305 ? -5.048  -1.807  -25.740 1.00 96.39 305 A 1 
ATOM 2192 C CB  . GLU A 1 305 ? -6.371  0.105   -27.845 1.00 95.13 305 A 1 
ATOM 2193 C CG  . GLU A 1 305 ? -5.320  1.211   -28.034 1.00 81.51 305 A 1 
ATOM 2194 C CD  . GLU A 1 305 ? -5.133  1.618   -29.507 1.00 78.73 305 A 1 
ATOM 2195 O OE1 . GLU A 1 305 ? -4.588  2.721   -29.723 1.00 70.88 305 A 1 
ATOM 2196 O OE2 . GLU A 1 305 ? -5.540  0.825   -30.390 1.00 71.44 305 A 1 
ATOM 2197 N N   . HIS A 1 306 ? -4.801  0.252   -24.861 1.00 97.77 306 A 1 
ATOM 2198 C CA  . HIS A 1 306 ? -3.567  -0.002  -24.121 1.00 97.92 306 A 1 
ATOM 2199 C C   . HIS A 1 306 ? -3.791  -0.381  -22.654 1.00 98.21 306 A 1 
ATOM 2200 O O   . HIS A 1 306 ? -2.820  -0.725  -21.987 1.00 97.56 306 A 1 
ATOM 2201 C CB  . HIS A 1 306 ? -2.647  1.219   -24.238 1.00 97.45 306 A 1 
ATOM 2202 C CG  . HIS A 1 306 ? -2.191  1.533   -25.641 1.00 96.41 306 A 1 
ATOM 2203 N ND1 . HIS A 1 306 ? -1.906  2.789   -26.133 1.00 83.03 306 A 1 
ATOM 2204 C CD2 . HIS A 1 306 ? -1.934  0.646   -26.655 1.00 84.31 306 A 1 
ATOM 2205 C CE1 . HIS A 1 306 ? -1.506  2.662   -27.409 1.00 86.13 306 A 1 
ATOM 2206 N NE2 . HIS A 1 306 ? -1.499  1.370   -27.765 1.00 89.44 306 A 1 
ATOM 2207 N N   . ILE A 1 307 ? -5.032  -0.326  -22.146 1.00 98.03 307 A 1 
ATOM 2208 C CA  . ILE A 1 307 ? -5.320  -0.693  -20.752 1.00 98.09 307 A 1 
ATOM 2209 C C   . ILE A 1 307 ? -5.095  -2.207  -20.565 1.00 98.22 307 A 1 
ATOM 2210 O O   . ILE A 1 307 ? -5.841  -3.002  -21.149 1.00 97.83 307 A 1 
ATOM 2211 C CB  . ILE A 1 307 ? -6.742  -0.261  -20.337 1.00 97.58 307 A 1 
ATOM 2212 C CG1 . ILE A 1 307 ? -6.985  1.256   -20.512 1.00 95.90 307 A 1 
ATOM 2213 C CG2 . ILE A 1 307 ? -7.035  -0.673  -18.884 1.00 96.51 307 A 1 
ATOM 2214 C CD1 . ILE A 1 307 ? -6.057  2.182   -19.711 1.00 89.85 307 A 1 
ATOM 2215 N N   . PRO A 1 308 ? -4.085  -2.638  -19.771 1.00 98.34 308 A 1 
ATOM 2216 C CA  . PRO A 1 308 ? -3.794  -4.048  -19.601 1.00 98.34 308 A 1 
ATOM 2217 C C   . PRO A 1 308 ? -4.782  -4.675  -18.611 1.00 98.36 308 A 1 
ATOM 2218 O O   . PRO A 1 308 ? -4.945  -4.208  -17.485 1.00 97.96 308 A 1 
ATOM 2219 C CB  . PRO A 1 308 ? -2.338  -4.099  -19.131 1.00 98.10 308 A 1 
ATOM 2220 C CG  . PRO A 1 308 ? -2.192  -2.808  -18.323 1.00 97.26 308 A 1 
ATOM 2221 C CD  . PRO A 1 308 ? -3.109  -1.825  -19.046 1.00 98.22 308 A 1 
ATOM 2222 N N   . VAL A 1 309 ? -5.442  -5.745  -19.035 1.00 98.26 309 A 1 
ATOM 2223 C CA  . VAL A 1 309 ? -6.361  -6.523  -18.191 1.00 98.29 309 A 1 
ATOM 2224 C C   . VAL A 1 309 ? -6.136  -8.002  -18.475 1.00 98.26 309 A 1 
ATOM 2225 O O   . VAL A 1 309 ? -6.138  -8.419  -19.636 1.00 97.74 309 A 1 
ATOM 2226 C CB  . VAL A 1 309 ? -7.839  -6.144  -18.431 1.00 98.00 309 A 1 
ATOM 2227 C CG1 . VAL A 1 309 ? -8.765  -6.847  -17.424 1.00 96.50 309 A 1 
ATOM 2228 C CG2 . VAL A 1 309 ? -8.093  -4.638  -18.301 1.00 96.35 309 A 1 
ATOM 2229 N N   . ASN A 1 310 ? -5.963  -8.802  -17.428 1.00 98.18 310 A 1 
ATOM 2230 C CA  . ASN A 1 310 ? -5.852  -10.253 -17.549 1.00 97.96 310 A 1 
ATOM 2231 C C   . ASN A 1 310 ? -7.099  -10.825 -18.262 1.00 98.19 310 A 1 
ATOM 2232 O O   . ASN A 1 310 ? -8.218  -10.442 -17.914 1.00 97.88 310 A 1 
ATOM 2233 C CB  . ASN A 1 310 ? -5.642  -10.831 -16.137 1.00 97.04 310 A 1 
ATOM 2234 C CG  . ASN A 1 310 ? -5.467  -12.336 -16.130 1.00 93.82 310 A 1 
ATOM 2235 O OD1 . ASN A 1 310 ? -6.271  -13.084 -16.665 1.00 83.81 310 A 1 
ATOM 2236 N ND2 . ASN A 1 310 ? -4.407  -12.831 -15.552 1.00 82.35 310 A 1 
ATOM 2237 N N   . PRO A 1 311 ? -6.958  -11.747 -19.232 1.00 98.02 311 A 1 
ATOM 2238 C CA  . PRO A 1 311 ? -8.098  -12.326 -19.947 1.00 98.05 311 A 1 
ATOM 2239 C C   . PRO A 1 311 ? -9.175  -12.944 -19.042 1.00 98.21 311 A 1 
ATOM 2240 O O   . PRO A 1 311 ? -10.365 -12.768 -19.313 1.00 97.94 311 A 1 
ATOM 2241 C CB  . PRO A 1 311 ? -7.493  -13.374 -20.885 1.00 97.72 311 A 1 
ATOM 2242 C CG  . PRO A 1 311 ? -6.093  -12.830 -21.167 1.00 96.31 311 A 1 
ATOM 2243 C CD  . PRO A 1 311 ? -5.705  -12.196 -19.837 1.00 97.69 311 A 1 
ATOM 2244 N N   . GLU A 1 312 ? -8.783  -13.628 -17.948 1.00 98.04 312 A 1 
ATOM 2245 C CA  . GLU A 1 312 ? -9.743  -14.196 -16.990 1.00 97.95 312 A 1 
ATOM 2246 C C   . GLU A 1 312 ? -10.491 -13.095 -16.228 1.00 98.10 312 A 1 
ATOM 2247 O O   . GLU A 1 312 ? -11.714 -13.151 -16.096 1.00 97.60 312 A 1 
ATOM 2248 C CB  . GLU A 1 312 ? -9.050  -15.133 -15.985 1.00 97.34 312 A 1 
ATOM 2249 C CG  . GLU A 1 312 ? -8.530  -16.434 -16.613 1.00 88.09 312 A 1 
ATOM 2250 C CD  . GLU A 1 312 ? -8.006  -17.438 -15.567 1.00 86.48 312 A 1 
ATOM 2251 O OE1 . GLU A 1 312 ? -7.144  -18.266 -15.931 1.00 77.24 312 A 1 
ATOM 2252 O OE2 . GLU A 1 312 ? -8.489  -17.417 -14.412 1.00 78.39 312 A 1 
ATOM 2253 N N   . VAL A 1 313 ? -9.776  -12.054 -15.794 1.00 98.20 313 A 1 
ATOM 2254 C CA  . VAL A 1 313 ? -10.374 -10.882 -15.137 1.00 98.25 313 A 1 
ATOM 2255 C C   . VAL A 1 313 ? -11.311 -10.158 -16.095 1.00 98.13 313 A 1 
ATOM 2256 O O   . VAL A 1 313 ? -12.429 -9.816  -15.723 1.00 97.70 313 A 1 
ATOM 2257 C CB  . VAL A 1 313 ? -9.293  -9.925  -14.601 1.00 98.08 313 A 1 
ATOM 2258 C CG1 . VAL A 1 313 ? -9.892  -8.655  -13.989 1.00 97.42 313 A 1 
ATOM 2259 C CG2 . VAL A 1 313 ? -8.459  -10.623 -13.524 1.00 97.39 313 A 1 
ATOM 2260 N N   . LYS A 1 314 ? -10.911 -9.989  -17.360 1.00 98.09 314 A 1 
ATOM 2261 C CA  . LYS A 1 314 ? -11.755 -9.372  -18.389 1.00 97.95 314 A 1 
ATOM 2262 C C   . LYS A 1 314 ? -13.049 -10.153 -18.624 1.00 97.93 314 A 1 
ATOM 2263 O O   . LYS A 1 314 ? -14.113 -9.546  -18.731 1.00 97.42 314 A 1 
ATOM 2264 C CB  . LYS A 1 314 ? -10.935 -9.226  -19.671 1.00 97.55 314 A 1 
ATOM 2265 C CG  . LYS A 1 314 ? -11.689 -8.424  -20.732 1.00 95.09 314 A 1 
ATOM 2266 C CD  . LYS A 1 314 ? -10.805 -8.237  -21.962 1.00 91.20 314 A 1 
ATOM 2267 C CE  . LYS A 1 314 ? -11.555 -7.430  -23.015 1.00 83.57 314 A 1 
ATOM 2268 N NZ  . LYS A 1 314 ? -10.710 -7.241  -24.209 1.00 73.98 314 A 1 
ATOM 2269 N N   . ALA A 1 315 ? -12.970 -11.480 -18.692 1.00 97.68 315 A 1 
ATOM 2270 C CA  . ALA A 1 315 ? -14.148 -12.337 -18.817 1.00 97.53 315 A 1 
ATOM 2271 C C   . ALA A 1 315 ? -15.060 -12.221 -17.583 1.00 97.34 315 A 1 
ATOM 2272 O O   . ALA A 1 315 ? -16.270 -12.039 -17.728 1.00 96.77 315 A 1 
ATOM 2273 C CB  . ALA A 1 315 ? -13.684 -13.776 -19.056 1.00 97.46 315 A 1 
ATOM 2274 N N   . PHE A 1 316 ? -14.474 -12.243 -16.380 1.00 97.45 316 A 1 
ATOM 2275 C CA  . PHE A 1 316 ? -15.194 -12.046 -15.123 1.00 96.97 316 A 1 
ATOM 2276 C C   . PHE A 1 316 ? -15.906 -10.687 -15.078 1.00 96.79 316 A 1 
ATOM 2277 O O   . PHE A 1 316 ? -17.103 -10.629 -14.798 1.00 95.94 316 A 1 
ATOM 2278 C CB  . PHE A 1 316 ? -14.200 -12.208 -13.966 1.00 96.42 316 A 1 
ATOM 2279 C CG  . PHE A 1 316 ? -14.846 -12.109 -12.602 1.00 96.21 316 A 1 
ATOM 2280 C CD1 . PHE A 1 316 ? -14.863 -10.884 -11.911 1.00 94.62 316 A 1 
ATOM 2281 C CD2 . PHE A 1 316 ? -15.441 -13.244 -12.029 1.00 94.97 316 A 1 
ATOM 2282 C CE1 . PHE A 1 316 ? -15.471 -10.802 -10.646 1.00 93.98 316 A 1 
ATOM 2283 C CE2 . PHE A 1 316 ? -16.047 -13.162 -10.764 1.00 93.97 316 A 1 
ATOM 2284 C CZ  . PHE A 1 316 ? -16.061 -11.942 -10.072 1.00 94.21 316 A 1 
ATOM 2285 N N   . CYS A 1 317 ? -15.208 -9.607  -15.448 1.00 96.88 317 A 1 
ATOM 2286 C CA  . CYS A 1 317 ? -15.785 -8.265  -15.535 1.00 96.10 317 A 1 
ATOM 2287 C C   . CYS A 1 317 ? -16.955 -8.197  -16.519 1.00 95.77 317 A 1 
ATOM 2288 O O   . CYS A 1 317 ? -17.971 -7.585  -16.207 1.00 95.06 317 A 1 
ATOM 2289 C CB  . CYS A 1 317 ? -14.698 -7.274  -15.957 1.00 95.65 317 A 1 
ATOM 2290 S SG  . CYS A 1 317 ? -13.469 -7.091  -14.641 1.00 94.69 317 A 1 
ATOM 2291 N N   . GLY A 1 318 ? -16.838 -8.854  -17.674 1.00 96.15 318 A 1 
ATOM 2292 C CA  . GLY A 1 318 ? -17.911 -8.903  -18.671 1.00 95.94 318 A 1 
ATOM 2293 C C   . GLY A 1 318 ? -19.192 -9.572  -18.158 1.00 95.95 318 A 1 
ATOM 2294 O O   . GLY A 1 318 ? -20.285 -9.127  -18.493 1.00 94.78 318 A 1 
ATOM 2295 N N   . ILE A 1 319 ? -19.062 -10.604 -17.315 1.00 96.16 319 A 1 
ATOM 2296 C CA  . ILE A 1 319 ? -20.210 -11.280 -16.687 1.00 95.79 319 A 1 
ATOM 2297 C C   . ILE A 1 319 ? -20.809 -10.415 -15.571 1.00 95.38 319 A 1 
ATOM 2298 O O   . ILE A 1 319 ? -22.027 -10.328 -15.440 1.00 93.75 319 A 1 
ATOM 2299 C CB  . ILE A 1 319 ? -19.782 -12.673 -16.162 1.00 95.19 319 A 1 
ATOM 2300 C CG1 . ILE A 1 319 ? -19.369 -13.585 -17.340 1.00 91.46 319 A 1 
ATOM 2301 C CG2 . ILE A 1 319 ? -20.908 -13.340 -15.346 1.00 90.48 319 A 1 
ATOM 2302 C CD1 . ILE A 1 319 ? -18.647 -14.871 -16.909 1.00 80.77 319 A 1 
ATOM 2303 N N   . MET A 1 320 ? -19.943 -9.775  -14.770 1.00 94.81 320 A 1 
ATOM 2304 C CA  . MET A 1 320 ? -20.348 -9.007  -13.590 1.00 93.59 320 A 1 
ATOM 2305 C C   . MET A 1 320 ? -20.761 -7.563  -13.898 1.00 93.25 320 A 1 
ATOM 2306 O O   . MET A 1 320 ? -21.240 -6.874  -13.001 1.00 91.20 320 A 1 
ATOM 2307 C CB  . MET A 1 320 ? -19.213 -9.050  -12.553 1.00 93.27 320 A 1 
ATOM 2308 C CG  . MET A 1 320 ? -18.921 -10.460 -12.025 1.00 91.77 320 A 1 
ATOM 2309 S SD  . MET A 1 320 ? -20.319 -11.345 -11.263 1.00 90.71 320 A 1 
ATOM 2310 C CE  . MET A 1 320 ? -20.709 -10.229 -9.892  1.00 83.42 320 A 1 
ATOM 2311 N N   . GLY A 1 321 ? -20.574 -7.082  -15.136 1.00 93.39 321 A 1 
ATOM 2312 C CA  . GLY A 1 321 ? -20.832 -5.687  -15.507 1.00 92.59 321 A 1 
ATOM 2313 C C   . GLY A 1 321 ? -19.862 -4.692  -14.857 1.00 92.24 321 A 1 
ATOM 2314 O O   . GLY A 1 321 ? -20.249 -3.563  -14.574 1.00 90.26 321 A 1 
ATOM 2315 N N   . LEU A 1 322 ? -18.617 -5.101  -14.596 1.00 93.64 322 A 1 
ATOM 2316 C CA  . LEU A 1 322 ? -17.588 -4.280  -13.952 1.00 93.27 322 A 1 
ATOM 2317 C C   . LEU A 1 322 ? -16.658 -3.647  -14.996 1.00 93.50 322 A 1 
ATOM 2318 O O   . LEU A 1 322 ? -16.299 -4.284  -15.987 1.00 92.72 322 A 1 
ATOM 2319 C CB  . LEU A 1 322 ? -16.789 -5.132  -12.949 1.00 92.90 322 A 1 
ATOM 2320 C CG  . LEU A 1 322 ? -17.622 -5.760  -11.816 1.00 92.05 322 A 1 
ATOM 2321 C CD1 . LEU A 1 322 ? -16.749 -6.711  -11.002 1.00 89.88 322 A 1 
ATOM 2322 C CD2 . LEU A 1 322 ? -18.204 -4.709  -10.872 1.00 90.07 322 A 1 
ATOM 2323 N N   . ASP A 1 323 ? -16.212 -2.408  -14.748 1.00 93.93 323 A 1 
ATOM 2324 C CA  . ASP A 1 323 ? -15.153 -1.754  -15.527 1.00 93.83 323 A 1 
ATOM 2325 C C   . ASP A 1 323 ? -13.814 -1.878  -14.770 1.00 94.30 323 A 1 
ATOM 2326 O O   . ASP A 1 323 ? -13.690 -1.319  -13.677 1.00 93.92 323 A 1 
ATOM 2327 C CB  . ASP A 1 323 ? -15.537 -0.293  -15.852 1.00 93.18 323 A 1 
ATOM 2328 C CG  . ASP A 1 323 ? -14.560 0.410   -16.816 1.00 92.36 323 A 1 
ATOM 2329 O OD1 . ASP A 1 323 ? -13.424 -0.083  -16.990 1.00 90.60 323 A 1 
ATOM 2330 O OD2 . ASP A 1 323 ? -14.937 1.451   -17.415 1.00 90.01 323 A 1 
ATOM 2331 N N   . PRO A 1 324 ? -12.787 -2.566  -15.330 1.00 95.07 324 A 1 
ATOM 2332 C CA  . PRO A 1 324 ? -11.501 -2.786  -14.665 1.00 95.61 324 A 1 
ATOM 2333 C C   . PRO A 1 324 ? -10.777 -1.518  -14.207 1.00 95.89 324 A 1 
ATOM 2334 O O   . PRO A 1 324 ? -9.979  -1.589  -13.280 1.00 95.32 324 A 1 
ATOM 2335 C CB  . PRO A 1 324 ? -10.640 -3.545  -15.679 1.00 95.30 324 A 1 
ATOM 2336 C CG  . PRO A 1 324 ? -11.667 -4.280  -16.532 1.00 93.58 324 A 1 
ATOM 2337 C CD  . PRO A 1 324 ? -12.827 -3.301  -16.586 1.00 95.57 324 A 1 
ATOM 2338 N N   . ILE A 1 325 ? -11.032 -0.355  -14.814 1.00 94.42 325 A 1 
ATOM 2339 C CA  . ILE A 1 325 ? -10.371 0.898   -14.412 1.00 94.44 325 A 1 
ATOM 2340 C C   . ILE A 1 325 ? -10.832 1.408   -13.036 1.00 94.16 325 A 1 
ATOM 2341 O O   . ILE A 1 325 ? -10.143 2.230   -12.447 1.00 93.16 325 A 1 
ATOM 2342 C CB  . ILE A 1 325 ? -10.499 2.005   -15.479 1.00 94.05 325 A 1 
ATOM 2343 C CG1 . ILE A 1 325 ? -11.923 2.598   -15.517 1.00 90.24 325 A 1 
ATOM 2344 C CG2 . ILE A 1 325 ? -9.993  1.515   -16.846 1.00 88.35 325 A 1 
ATOM 2345 C CD1 . ILE A 1 325 ? -12.125 3.714   -16.534 1.00 84.48 325 A 1 
ATOM 2346 N N   . TYR A 1 326 ? -11.968 0.935   -12.532 1.00 92.37 326 A 1 
ATOM 2347 C CA  . TYR A 1 326 ? -12.501 1.281   -11.207 1.00 91.00 326 A 1 
ATOM 2348 C C   . TYR A 1 326 ? -12.292 0.182   -10.164 1.00 90.73 326 A 1 
ATOM 2349 O O   . TYR A 1 326 ? -12.728 0.314   -9.019  1.00 89.44 326 A 1 
ATOM 2350 C CB  . TYR A 1 326 ? -13.981 1.643   -11.341 1.00 90.30 326 A 1 
ATOM 2351 C CG  . TYR A 1 326 ? -14.227 2.880   -12.180 1.00 89.68 326 A 1 
ATOM 2352 C CD1 . TYR A 1 326 ? -13.794 4.137   -11.714 1.00 87.30 326 A 1 
ATOM 2353 C CD2 . TYR A 1 326 ? -14.882 2.781   -13.419 1.00 87.84 326 A 1 
ATOM 2354 C CE1 . TYR A 1 326 ? -14.027 5.291   -12.481 1.00 86.85 326 A 1 
ATOM 2355 C CE2 . TYR A 1 326 ? -15.115 3.934   -14.189 1.00 86.88 326 A 1 
ATOM 2356 C CZ  . TYR A 1 326 ? -14.692 5.192   -13.719 1.00 87.83 326 A 1 
ATOM 2357 O OH  . TYR A 1 326 ? -14.924 6.312   -14.454 1.00 86.73 326 A 1 
ATOM 2358 N N   . MET A 1 327 ? -11.630 -0.907  -10.547 1.00 92.26 327 A 1 
ATOM 2359 C CA  . MET A 1 327 ? -11.373 -2.027  -9.651  1.00 92.34 327 A 1 
ATOM 2360 C C   . MET A 1 327 ? -10.068 -1.819  -8.877  1.00 91.75 327 A 1 
ATOM 2361 O O   . MET A 1 327 ? -9.067  -1.368  -9.434  1.00 91.21 327 A 1 
ATOM 2362 C CB  . MET A 1 327 ? -11.376 -3.334  -10.439 1.00 93.04 327 A 1 
ATOM 2363 C CG  . MET A 1 327 ? -12.769 -3.639  -11.011 1.00 92.26 327 A 1 
ATOM 2364 S SD  . MET A 1 327 ? -12.843 -5.077  -12.101 1.00 91.26 327 A 1 
ATOM 2365 C CE  . MET A 1 327 ? -12.518 -6.413  -10.934 1.00 87.97 327 A 1 
ATOM 2366 N N   . GLY A 1 328 ? -10.076 -2.164  -7.585  1.00 92.16 328 A 1 
ATOM 2367 C CA  . GLY A 1 328 ? -8.908  -2.083  -6.715  1.00 91.82 328 A 1 
ATOM 2368 C C   . GLY A 1 328 ? -7.840  -3.122  -7.059  1.00 93.26 328 A 1 
ATOM 2369 O O   . GLY A 1 328 ? -8.161  -4.239  -7.478  1.00 93.25 328 A 1 
ATOM 2370 N N   . ASN A 1 329 ? -6.575  -2.740  -6.866  1.00 95.46 329 A 1 
ATOM 2371 C CA  . ASN A 1 329 ? -5.382  -3.568  -7.028  1.00 95.54 329 A 1 
ATOM 2372 C C   . ASN A 1 329 ? -4.506  -3.384  -5.787  1.00 95.30 329 A 1 
ATOM 2373 O O   . ASN A 1 329 ? -4.565  -2.344  -5.147  1.00 93.54 329 A 1 
ATOM 2374 C CB  . ASN A 1 329 ? -4.622  -3.159  -8.302  1.00 95.63 329 A 1 
ATOM 2375 C CG  . ASN A 1 329 ? -5.512  -3.001  -9.519  1.00 95.09 329 A 1 
ATOM 2376 O OD1 . ASN A 1 329 ? -5.744  -3.919  -10.288 1.00 87.68 329 A 1 
ATOM 2377 N ND2 . ASN A 1 329 ? -6.065  -1.827  -9.715  1.00 89.33 329 A 1 
ATOM 2378 N N   . GLU A 1 330 ? -3.661  -4.378  -5.480  1.00 95.75 330 A 1 
ATOM 2379 C CA  . GLU A 1 330 ? -2.804  -4.364  -4.278  1.00 95.65 330 A 1 
ATOM 2380 C C   . GLU A 1 330 ? -1.327  -4.652  -4.599  1.00 95.98 330 A 1 
ATOM 2381 O O   . GLU A 1 330 ? -0.513  -4.991  -3.741  1.00 94.60 330 A 1 
ATOM 2382 C CB  . GLU A 1 330 ? -3.382  -5.344  -3.255  1.00 95.07 330 A 1 
ATOM 2383 C CG  . GLU A 1 330 ? -4.774  -4.936  -2.745  1.00 93.20 330 A 1 
ATOM 2384 C CD  . GLU A 1 330 ? -4.777  -3.664  -1.891  1.00 93.30 330 A 1 
ATOM 2385 O OE1 . GLU A 1 330 ? -5.900  -3.182  -1.606  1.00 87.50 330 A 1 
ATOM 2386 O OE2 . GLU A 1 330 ? -3.678  -3.212  -1.491  1.00 88.33 330 A 1 
ATOM 2387 N N   . GLY A 1 331 ? -0.964  -4.515  -5.871  1.00 97.19 331 A 1 
ATOM 2388 C CA  . GLY A 1 331 ? 0.387   -4.691  -6.390  1.00 97.06 331 A 1 
ATOM 2389 C C   . GLY A 1 331 ? 0.590   -4.007  -7.736  1.00 97.35 331 A 1 
ATOM 2390 O O   . GLY A 1 331 ? 1.327   -4.512  -8.585  1.00 96.09 331 A 1 
ATOM 2391 N N   . LYS A 1 332 ? -0.087  -2.881  -7.958  1.00 97.95 332 A 1 
ATOM 2392 C CA  . LYS A 1 332 ? 0.011   -2.066  -9.174  1.00 97.94 332 A 1 
ATOM 2393 C C   . LYS A 1 332 ? 0.225   -0.609  -8.819  1.00 97.82 332 A 1 
ATOM 2394 O O   . LYS A 1 332 ? -0.348  -0.108  -7.861  1.00 97.00 332 A 1 
ATOM 2395 C CB  . LYS A 1 332 ? -1.250  -2.206  -10.044 1.00 97.70 332 A 1 
ATOM 2396 C CG  . LYS A 1 332 ? -1.536  -3.625  -10.540 1.00 96.68 332 A 1 
ATOM 2397 C CD  . LYS A 1 332 ? -0.429  -4.183  -11.442 1.00 95.77 332 A 1 
ATOM 2398 C CE  . LYS A 1 332 ? -0.744  -5.630  -11.846 1.00 93.61 332 A 1 
ATOM 2399 N NZ  . LYS A 1 332 ? -0.743  -6.552  -10.695 1.00 90.27 332 A 1 
ATOM 2400 N N   . LEU A 1 333 ? 1.027   0.068   -9.641  1.00 96.07 333 A 1 
ATOM 2401 C CA  . LEU A 1 333 ? 1.206   1.510   -9.559  1.00 96.17 333 A 1 
ATOM 2402 C C   . LEU A 1 333 ? 1.168   2.149   -10.937 1.00 96.80 333 A 1 
ATOM 2403 O O   . LEU A 1 333 ? 1.440   1.504   -11.954 1.00 97.02 333 A 1 
ATOM 2404 C CB  . LEU A 1 333 ? 2.490   1.886   -8.788  1.00 95.89 333 A 1 
ATOM 2405 C CG  . LEU A 1 333 ? 3.809   1.560   -9.526  1.00 95.54 333 A 1 
ATOM 2406 C CD1 . LEU A 1 333 ? 4.834   2.670   -9.310  1.00 93.62 333 A 1 
ATOM 2407 C CD2 . LEU A 1 333 ? 4.431   0.269   -9.022  1.00 93.79 333 A 1 
ATOM 2408 N N   . ILE A 1 334 ? 0.883   3.441   -10.949 1.00 95.76 334 A 1 
ATOM 2409 C CA  . ILE A 1 334 ? 1.137   4.325   -12.080 1.00 95.39 334 A 1 
ATOM 2410 C C   . ILE A 1 334 ? 2.389   5.163   -11.831 1.00 95.64 334 A 1 
ATOM 2411 O O   . ILE A 1 334 ? 2.716   5.514   -10.694 1.00 95.48 334 A 1 
ATOM 2412 C CB  . ILE A 1 334 ? -0.073  5.197   -12.446 1.00 94.26 334 A 1 
ATOM 2413 C CG1 . ILE A 1 334 ? -0.496  6.131   -11.299 1.00 89.57 334 A 1 
ATOM 2414 C CG2 . ILE A 1 334 ? -1.233  4.303   -12.911 1.00 88.67 334 A 1 
ATOM 2415 C CD1 . ILE A 1 334 ? -1.430  7.237   -11.777 1.00 85.58 334 A 1 
ATOM 2416 N N   . ILE A 1 335 ? 3.063   5.487   -12.926 1.00 97.74 335 A 1 
ATOM 2417 C CA  . ILE A 1 335 ? 4.275   6.298   -12.951 1.00 97.91 335 A 1 
ATOM 2418 C C   . ILE A 1 335 ? 4.124   7.326   -14.065 1.00 98.08 335 A 1 
ATOM 2419 O O   . ILE A 1 335 ? 3.822   6.972   -15.207 1.00 97.85 335 A 1 
ATOM 2420 C CB  . ILE A 1 335 ? 5.517   5.409   -13.175 1.00 97.49 335 A 1 
ATOM 2421 C CG1 . ILE A 1 335 ? 5.657   4.319   -12.089 1.00 91.71 335 A 1 
ATOM 2422 C CG2 . ILE A 1 335 ? 6.796   6.266   -13.203 1.00 92.91 335 A 1 
ATOM 2423 C CD1 . ILE A 1 335 ? 6.241   3.031   -12.661 1.00 83.94 335 A 1 
ATOM 2424 N N   . ILE A 1 336 ? 4.346   8.587   -13.730 1.00 96.76 336 A 1 
ATOM 2425 C CA  . ILE A 1 336 ? 4.321   9.707   -14.668 1.00 96.84 336 A 1 
ATOM 2426 C C   . ILE A 1 336 ? 5.741   10.246  -14.808 1.00 96.45 336 A 1 
ATOM 2427 O O   . ILE A 1 336 ? 6.359   10.663  -13.826 1.00 96.09 336 A 1 
ATOM 2428 C CB  . ILE A 1 336 ? 3.294   10.776  -14.244 1.00 97.04 336 A 1 
ATOM 2429 C CG1 . ILE A 1 336 ? 1.887   10.140  -14.122 1.00 96.48 336 A 1 
ATOM 2430 C CG2 . ILE A 1 336 ? 3.297   11.928  -15.261 1.00 96.82 336 A 1 
ATOM 2431 C CD1 . ILE A 1 336 ? 0.762   11.103  -13.745 1.00 95.72 336 A 1 
ATOM 2432 N N   . VAL A 1 337 ? 6.254   10.207  -16.037 1.00 97.75 337 A 1 
ATOM 2433 C CA  . VAL A 1 337 ? 7.625   10.602  -16.386 1.00 97.96 337 A 1 
ATOM 2434 C C   . VAL A 1 337 ? 7.634   11.504  -17.623 1.00 98.13 337 A 1 
ATOM 2435 O O   . VAL A 1 337 ? 6.718   11.423  -18.447 1.00 98.09 337 A 1 
ATOM 2436 C CB  . VAL A 1 337 ? 8.534   9.382   -16.627 1.00 97.75 337 A 1 
ATOM 2437 C CG1 . VAL A 1 337 ? 8.712   8.543   -15.363 1.00 97.13 337 A 1 
ATOM 2438 C CG2 . VAL A 1 337 ? 8.035   8.460   -17.756 1.00 96.65 337 A 1 
ATOM 2439 N N   . PRO A 1 338 ? 8.679   12.321  -17.828 1.00 97.43 338 A 1 
ATOM 2440 C CA  . PRO A 1 338 ? 8.836   13.094  -19.053 1.00 97.47 338 A 1 
ATOM 2441 C C   . PRO A 1 338 ? 8.798   12.206  -20.303 1.00 97.81 338 A 1 
ATOM 2442 O O   . PRO A 1 338 ? 9.434   11.149  -20.336 1.00 97.47 338 A 1 
ATOM 2443 C CB  . PRO A 1 338 ? 10.193  13.794  -18.929 1.00 96.66 338 A 1 
ATOM 2444 C CG  . PRO A 1 338 ? 10.433  13.858  -17.423 1.00 94.82 338 A 1 
ATOM 2445 C CD  . PRO A 1 338 ? 9.783   12.580  -16.918 1.00 96.71 338 A 1 
ATOM 2446 N N   . GLU A 1 339 ? 8.161   12.665  -21.385 1.00 97.63 339 A 1 
ATOM 2447 C CA  . GLU A 1 339 ? 8.049   11.906  -22.649 1.00 97.57 339 A 1 
ATOM 2448 C C   . GLU A 1 339 ? 9.417   11.431  -23.176 1.00 97.70 339 A 1 
ATOM 2449 O O   . GLU A 1 339 ? 9.536   10.315  -23.680 1.00 96.79 339 A 1 
ATOM 2450 C CB  . GLU A 1 339 ? 7.329   12.769  -23.697 1.00 96.78 339 A 1 
ATOM 2451 C CG  . GLU A 1 339 ? 7.165   12.119  -25.090 1.00 91.61 339 A 1 
ATOM 2452 C CD  . GLU A 1 339 ? 6.270   10.861  -25.140 1.00 90.30 339 A 1 
ATOM 2453 O OE1 . GLU A 1 339 ? 6.272   10.164  -26.186 1.00 81.31 339 A 1 
ATOM 2454 O OE2 . GLU A 1 339 ? 5.514   10.582  -24.191 1.00 82.49 339 A 1 
ATOM 2455 N N   . ARG A 1 340 ? 10.469  12.223  -22.999 1.00 97.96 340 A 1 
ATOM 2456 C CA  . ARG A 1 340 ? 11.847  11.871  -23.386 1.00 97.86 340 A 1 
ATOM 2457 C C   . ARG A 1 340 ? 12.386  10.620  -22.675 1.00 97.99 340 A 1 
ATOM 2458 O O   . ARG A 1 340 ? 13.274  9.972   -23.203 1.00 97.23 340 A 1 
ATOM 2459 C CB  . ARG A 1 340 ? 12.787  13.076  -23.169 1.00 97.45 340 A 1 
ATOM 2460 C CG  . ARG A 1 340 ? 13.035  13.407  -21.682 1.00 93.72 340 A 1 
ATOM 2461 C CD  . ARG A 1 340 ? 13.972  14.610  -21.477 1.00 92.19 340 A 1 
ATOM 2462 N NE  . ARG A 1 340 ? 14.268  14.801  -20.036 1.00 85.66 340 A 1 
ATOM 2463 C CZ  . ARG A 1 340 ? 13.523  15.427  -19.134 1.00 78.91 340 A 1 
ATOM 2464 N NH1 . ARG A 1 340 ? 12.414  16.027  -19.449 1.00 69.74 340 A 1 
ATOM 2465 N NH2 . ARG A 1 340 ? 13.872  15.445  -17.880 1.00 72.17 340 A 1 
ATOM 2466 N N   . MET A 1 341 ? 11.879  10.301  -21.477 1.00 97.61 341 A 1 
ATOM 2467 C CA  . MET A 1 341 ? 12.302  9.158   -20.656 1.00 97.39 341 A 1 
ATOM 2468 C C   . MET A 1 341 ? 11.321  7.987   -20.720 1.00 97.74 341 A 1 
ATOM 2469 O O   . MET A 1 341 ? 11.607  6.923   -20.183 1.00 97.15 341 A 1 
ATOM 2470 C CB  . MET A 1 341 ? 12.511  9.613   -19.204 1.00 96.51 341 A 1 
ATOM 2471 C CG  . MET A 1 341 ? 13.733  10.526  -19.063 1.00 94.41 341 A 1 
ATOM 2472 S SD  . MET A 1 341 ? 14.023  11.086  -17.373 1.00 92.45 341 A 1 
ATOM 2473 C CE  . MET A 1 341 ? 15.704  11.745  -17.536 1.00 84.36 341 A 1 
ATOM 2474 N N   . ARG A 1 342 ? 10.196  8.141   -21.408 1.00 97.28 342 A 1 
ATOM 2475 C CA  . ARG A 1 342 ? 9.098   7.169   -21.489 1.00 97.21 342 A 1 
ATOM 2476 C C   . ARG A 1 342 ? 9.565   5.752   -21.819 1.00 97.85 342 A 1 
ATOM 2477 O O   . ARG A 1 342 ? 9.242   4.817   -21.096 1.00 97.57 342 A 1 
ATOM 2478 C CB  . ARG A 1 342 ? 8.116   7.667   -22.556 1.00 95.25 342 A 1 
ATOM 2479 C CG  . ARG A 1 342 ? 6.969   6.702   -22.831 1.00 92.52 342 A 1 
ATOM 2480 C CD  . ARG A 1 342 ? 6.117   7.196   -24.002 1.00 90.16 342 A 1 
ATOM 2481 N NE  . ARG A 1 342 ? 6.862   7.286   -25.264 1.00 82.57 342 A 1 
ATOM 2482 C CZ  . ARG A 1 342 ? 7.165   6.308   -26.092 1.00 78.70 342 A 1 
ATOM 2483 N NH1 . ARG A 1 342 ? 6.759   5.090   -25.909 1.00 68.85 342 A 1 
ATOM 2484 N NH2 . ARG A 1 342 ? 7.896   6.565   -27.134 1.00 69.09 342 A 1 
ATOM 2485 N N   . GLN A 1 343 ? 10.300  5.593   -22.922 1.00 97.98 343 A 1 
ATOM 2486 C CA  . GLN A 1 343 ? 10.712  4.265   -23.385 1.00 98.24 343 A 1 
ATOM 2487 C C   . GLN A 1 343 ? 11.726  3.639   -22.429 1.00 98.43 343 A 1 
ATOM 2488 O O   . GLN A 1 343 ? 11.581  2.480   -22.060 1.00 98.27 343 A 1 
ATOM 2489 C CB  . GLN A 1 343 ? 11.259  4.350   -24.818 1.00 97.94 343 A 1 
ATOM 2490 C CG  . GLN A 1 343 ? 11.497  2.952   -25.423 1.00 94.31 343 A 1 
ATOM 2491 C CD  . GLN A 1 343 ? 10.212  2.130   -25.497 1.00 94.64 343 A 1 
ATOM 2492 O OE1 . GLN A 1 343 ? 9.185   2.603   -25.961 1.00 88.55 343 A 1 
ATOM 2493 N NE2 . GLN A 1 343 ? 10.199  0.909   -25.017 1.00 87.38 343 A 1 
ATOM 2494 N N   . GLN A 1 344 ? 12.697  4.426   -21.978 1.00 98.37 344 A 1 
ATOM 2495 C CA  . GLN A 1 344 ? 13.704  3.964   -21.025 1.00 98.42 344 A 1 
ATOM 2496 C C   . GLN A 1 344 ? 13.060  3.510   -19.705 1.00 98.59 344 A 1 
ATOM 2497 O O   . GLN A 1 344 ? 13.371  2.425   -19.222 1.00 98.31 344 A 1 
ATOM 2498 C CB  . GLN A 1 344 ? 14.712  5.096   -20.798 1.00 98.10 344 A 1 
ATOM 2499 C CG  . GLN A 1 344 ? 15.902  4.661   -19.936 1.00 93.88 344 A 1 
ATOM 2500 C CD  . GLN A 1 344 ? 16.844  5.814   -19.613 1.00 92.46 344 A 1 
ATOM 2501 O OE1 . GLN A 1 344 ? 16.620  6.963   -19.962 1.00 86.75 344 A 1 
ATOM 2502 N NE2 . GLN A 1 344 ? 17.928  5.563   -18.915 1.00 84.73 344 A 1 
ATOM 2503 N N   . ALA A 1 345 ? 12.130  4.294   -19.157 1.00 98.35 345 A 1 
ATOM 2504 C CA  . ALA A 1 345 ? 11.392  3.942   -17.946 1.00 98.45 345 A 1 
ATOM 2505 C C   . ALA A 1 345 ? 10.596  2.643   -18.139 1.00 98.57 345 A 1 
ATOM 2506 O O   . ALA A 1 345 ? 10.720  1.727   -17.333 1.00 98.41 345 A 1 
ATOM 2507 C CB  . ALA A 1 345 ? 10.484  5.116   -17.561 1.00 98.26 345 A 1 
ATOM 2508 N N   . LEU A 1 346 ? 9.850   2.522   -19.242 1.00 98.45 346 A 1 
ATOM 2509 C CA  . LEU A 1 346 ? 9.067   1.323   -19.551 1.00 98.54 346 A 1 
ATOM 2510 C C   . LEU A 1 346 ? 9.947   0.068   -19.649 1.00 98.62 346 A 1 
ATOM 2511 O O   . LEU A 1 346 ? 9.606   -0.972  -19.087 1.00 98.42 346 A 1 
ATOM 2512 C CB  . LEU A 1 346 ? 8.285   1.578   -20.853 1.00 98.32 346 A 1 
ATOM 2513 C CG  . LEU A 1 346 ? 7.358   0.419   -21.263 1.00 97.22 346 A 1 
ATOM 2514 C CD1 . LEU A 1 346 ? 6.257   0.169   -20.230 1.00 95.76 346 A 1 
ATOM 2515 C CD2 . LEU A 1 346 ? 6.690   0.741   -22.597 1.00 95.81 346 A 1 
ATOM 2516 N N   . ASP A 1 347 ? 11.096  0.158   -20.326 1.00 98.57 347 A 1 
ATOM 2517 C CA  . ASP A 1 347 ? 12.026  -0.963  -20.486 1.00 98.61 347 A 1 
ATOM 2518 C C   . ASP A 1 347 ? 12.669  -1.381  -19.156 1.00 98.66 347 A 1 
ATOM 2519 O O   . ASP A 1 347 ? 12.914  -2.567  -18.937 1.00 98.36 347 A 1 
ATOM 2520 C CB  . ASP A 1 347 ? 13.119  -0.597  -21.503 1.00 98.47 347 A 1 
ATOM 2521 C CG  . ASP A 1 347 ? 12.609  -0.417  -22.936 1.00 97.64 347 A 1 
ATOM 2522 O OD1 . ASP A 1 347 ? 11.514  -0.924  -23.269 1.00 95.21 347 A 1 
ATOM 2523 O OD2 . ASP A 1 347 ? 13.333  0.229   -23.726 1.00 95.41 347 A 1 
ATOM 2524 N N   . ILE A 1 348 ? 12.939  -0.427  -18.261 1.00 98.57 348 A 1 
ATOM 2525 C CA  . ILE A 1 348 ? 13.432  -0.695  -16.904 1.00 98.57 348 A 1 
ATOM 2526 C C   . ILE A 1 348 ? 12.355  -1.393  -16.079 1.00 98.64 348 A 1 
ATOM 2527 O O   . ILE A 1 348 ? 12.627  -2.443  -15.501 1.00 98.40 348 A 1 
ATOM 2528 C CB  . ILE A 1 348 ? 13.916  0.614   -16.240 1.00 98.41 348 A 1 
ATOM 2529 C CG1 . ILE A 1 348 ? 15.220  1.090   -16.918 1.00 97.66 348 A 1 
ATOM 2530 C CG2 . ILE A 1 348 ? 14.151  0.437   -14.727 1.00 97.68 348 A 1 
ATOM 2531 C CD1 . ILE A 1 348 ? 15.533  2.558   -16.632 1.00 95.38 348 A 1 
ATOM 2532 N N   . ILE A 1 349 ? 11.132  -0.862  -16.068 1.00 98.64 349 A 1 
ATOM 2533 C CA  . ILE A 1 349 ? 10.018  -1.425  -15.293 1.00 98.66 349 A 1 
ATOM 2534 C C   . ILE A 1 349 ? 9.755   -2.874  -15.718 1.00 98.64 349 A 1 
ATOM 2535 O O   . ILE A 1 349 ? 9.660   -3.752  -14.861 1.00 98.41 349 A 1 
ATOM 2536 C CB  . ILE A 1 349 ? 8.757   -0.544  -15.430 1.00 98.59 349 A 1 
ATOM 2537 C CG1 . ILE A 1 349 ? 8.974   0.860   -14.818 1.00 98.12 349 A 1 
ATOM 2538 C CG2 . ILE A 1 349 ? 7.560   -1.199  -14.721 1.00 97.96 349 A 1 
ATOM 2539 C CD1 . ILE A 1 349 ? 7.971   1.893   -15.338 1.00 96.90 349 A 1 
ATOM 2540 N N   . ARG A 1 350 ? 9.739   -3.162  -17.026 1.00 98.63 350 A 1 
ATOM 2541 C CA  . ARG A 1 350 ? 9.490   -4.514  -17.568 1.00 98.60 350 A 1 
ATOM 2542 C C   . ARG A 1 350 ? 10.541  -5.560  -17.184 1.00 98.50 350 A 1 
ATOM 2543 O O   . ARG A 1 350 ? 10.268  -6.758  -17.284 1.00 97.98 350 A 1 
ATOM 2544 C CB  . ARG A 1 350 ? 9.362   -4.432  -19.090 1.00 98.48 350 A 1 
ATOM 2545 C CG  . ARG A 1 350 ? 7.998   -3.875  -19.501 1.00 97.76 350 A 1 
ATOM 2546 C CD  . ARG A 1 350 ? 7.936   -3.749  -21.019 1.00 96.78 350 A 1 
ATOM 2547 N NE  . ARG A 1 350 ? 6.579   -3.407  -21.466 1.00 94.55 350 A 1 
ATOM 2548 C CZ  . ARG A 1 350 ? 6.213   -3.055  -22.680 1.00 92.88 350 A 1 
ATOM 2549 N NH1 . ARG A 1 350 ? 7.069   -2.945  -23.659 1.00 88.98 350 A 1 
ATOM 2550 N NH2 . ARG A 1 350 ? 4.959   -2.810  -22.923 1.00 88.72 350 A 1 
ATOM 2551 N N   . LYS A 1 351 ? 11.727  -5.146  -16.743 1.00 98.38 351 A 1 
ATOM 2552 C CA  . LYS A 1 351 ? 12.764  -6.056  -16.229 1.00 98.23 351 A 1 
ATOM 2553 C C   . LYS A 1 351 ? 12.526  -6.466  -14.776 1.00 98.18 351 A 1 
ATOM 2554 O O   . LYS A 1 351 ? 13.120  -7.444  -14.331 1.00 97.33 351 A 1 
ATOM 2555 C CB  . LYS A 1 351 ? 14.151  -5.414  -16.388 1.00 98.09 351 A 1 
ATOM 2556 C CG  . LYS A 1 351 ? 14.569  -5.295  -17.861 1.00 96.67 351 A 1 
ATOM 2557 C CD  . LYS A 1 351 ? 15.818  -4.419  -17.987 1.00 93.66 351 A 1 
ATOM 2558 C CE  . LYS A 1 351 ? 16.134  -4.170  -19.464 1.00 90.71 351 A 1 
ATOM 2559 N NZ  . LYS A 1 351 ? 17.285  -3.246  -19.626 1.00 81.33 351 A 1 
ATOM 2560 N N   . THR A 1 352 ? 11.665  -5.763  -14.048 1.00 98.25 352 A 1 
ATOM 2561 C CA  . THR A 1 352 ? 11.312  -6.088  -12.660 1.00 98.12 352 A 1 
ATOM 2562 C C   . THR A 1 352 ? 10.241  -7.178  -12.601 1.00 97.99 352 A 1 
ATOM 2563 O O   . THR A 1 352 ? 9.501   -7.408  -13.560 1.00 97.27 352 A 1 
ATOM 2564 C CB  . THR A 1 352 ? 10.862  -4.854  -11.873 1.00 97.99 352 A 1 
ATOM 2565 O OG1 . THR A 1 352 ? 9.579   -4.444  -12.295 1.00 96.78 352 A 1 
ATOM 2566 C CG2 . THR A 1 352 ? 11.818  -3.671  -11.995 1.00 95.98 352 A 1 
ATOM 2567 N N   . GLN A 1 353 ? 10.128  -7.857  -11.460 1.00 97.48 353 A 1 
ATOM 2568 C CA  . GLN A 1 353 ? 9.102   -8.887  -11.283 1.00 96.76 353 A 1 
ATOM 2569 C C   . GLN A 1 353 ? 7.683   -8.299  -11.327 1.00 97.10 353 A 1 
ATOM 2570 O O   . GLN A 1 353 ? 6.818   -8.868  -11.997 1.00 96.06 353 A 1 
ATOM 2571 C CB  . GLN A 1 353 ? 9.362   -9.652  -9.976  1.00 95.34 353 A 1 
ATOM 2572 C CG  . GLN A 1 353 ? 8.327   -10.770 -9.755  1.00 85.61 353 A 1 
ATOM 2573 C CD  . GLN A 1 353 ? 8.602   -11.609 -8.512  1.00 77.87 353 A 1 
ATOM 2574 O OE1 . GLN A 1 353 ? 9.672   -11.624 -7.937  1.00 70.16 353 A 1 
ATOM 2575 N NE2 . GLN A 1 353 ? 7.641   -12.380 -8.057  1.00 65.82 353 A 1 
ATOM 2576 N N   . ALA A 1 354 ? 7.466   -7.169  -10.651 1.00 95.79 354 A 1 
ATOM 2577 C CA  . ALA A 1 354 ? 6.165   -6.507  -10.545 1.00 95.67 354 A 1 
ATOM 2578 C C   . ALA A 1 354 ? 5.754   -5.755  -11.823 1.00 96.75 354 A 1 
ATOM 2579 O O   . ALA A 1 354 ? 4.577   -5.464  -12.018 1.00 95.64 354 A 1 
ATOM 2580 C CB  . ALA A 1 354 ? 6.222   -5.567  -9.335  1.00 93.97 354 A 1 
ATOM 2581 N N   . GLY A 1 355 ? 6.709   -5.444  -12.703 1.00 97.15 355 A 1 
ATOM 2582 C CA  . GLY A 1 355 ? 6.494   -4.603  -13.879 1.00 97.58 355 A 1 
ATOM 2583 C C   . GLY A 1 355 ? 6.518   -5.326  -15.226 1.00 98.02 355 A 1 
ATOM 2584 O O   . GLY A 1 355 ? 6.543   -4.658  -16.257 1.00 97.46 355 A 1 
ATOM 2585 N N   . LYS A 1 356 ? 6.535   -6.663  -15.277 1.00 98.08 356 A 1 
ATOM 2586 C CA  . LYS A 1 356 ? 6.666   -7.433  -16.540 1.00 97.82 356 A 1 
ATOM 2587 C C   . LYS A 1 356 ? 5.638   -7.043  -17.601 1.00 98.04 356 A 1 
ATOM 2588 O O   . LYS A 1 356 ? 5.955   -7.014  -18.789 1.00 97.30 356 A 1 
ATOM 2589 C CB  . LYS A 1 356 ? 6.543   -8.934  -16.253 1.00 96.85 356 A 1 
ATOM 2590 C CG  . LYS A 1 356 ? 7.796   -9.479  -15.565 1.00 90.07 356 A 1 
ATOM 2591 C CD  . LYS A 1 356 ? 7.629   -10.966 -15.250 1.00 84.75 356 A 1 
ATOM 2592 C CE  . LYS A 1 356 ? 8.884   -11.464 -14.538 1.00 76.19 356 A 1 
ATOM 2593 N NZ  . LYS A 1 356 ? 8.749   -12.884 -14.142 1.00 64.54 356 A 1 
ATOM 2594 N N   . GLU A 1 357 ? 4.432   -6.726  -17.165 1.00 97.84 357 A 1 
ATOM 2595 C CA  . GLU A 1 357 ? 3.294   -6.357  -18.015 1.00 97.63 357 A 1 
ATOM 2596 C C   . GLU A 1 357 ? 3.096   -4.836  -18.109 1.00 98.04 357 A 1 
ATOM 2597 O O   . GLU A 1 357 ? 2.054   -4.369  -18.569 1.00 97.26 357 A 1 
ATOM 2598 C CB  . GLU A 1 357 ? 2.033   -7.077  -17.521 1.00 96.54 357 A 1 
ATOM 2599 C CG  . GLU A 1 357 ? 2.202   -8.601  -17.525 1.00 93.43 357 A 1 
ATOM 2600 C CD  . GLU A 1 357 ? 0.913   -9.289  -17.072 1.00 87.20 357 A 1 
ATOM 2601 O OE1 . GLU A 1 357 ? 0.321   -9.995  -17.909 1.00 76.15 357 A 1 
ATOM 2602 O OE2 . GLU A 1 357 ? 0.540   -9.098  -15.894 1.00 75.30 357 A 1 
ATOM 2603 N N   . ALA A 1 358 ? 4.097   -4.050  -17.696 1.00 98.23 358 A 1 
ATOM 2604 C CA  . ALA A 1 358 ? 4.013   -2.598  -17.717 1.00 98.46 358 A 1 
ATOM 2605 C C   . ALA A 1 358 ? 3.711   -2.068  -19.123 1.00 98.53 358 A 1 
ATOM 2606 O O   . ALA A 1 358 ? 4.287   -2.501  -20.131 1.00 98.28 358 A 1 
ATOM 2607 C CB  . ALA A 1 358 ? 5.292   -1.981  -17.154 1.00 98.37 358 A 1 
ATOM 2608 N N   . THR A 1 359 ? 2.812   -1.093  -19.179 1.00 98.46 359 A 1 
ATOM 2609 C CA  . THR A 1 359 ? 2.286   -0.566  -20.439 1.00 98.42 359 A 1 
ATOM 2610 C C   . THR A 1 359 ? 2.138   0.948   -20.361 1.00 98.57 359 A 1 
ATOM 2611 O O   . THR A 1 359 ? 1.737   1.498   -19.340 1.00 97.95 359 A 1 
ATOM 2612 C CB  . THR A 1 359 ? 0.957   -1.261  -20.788 1.00 97.20 359 A 1 
ATOM 2613 O OG1 . THR A 1 359 ? 1.175   -2.651  -20.906 1.00 81.54 359 A 1 
ATOM 2614 C CG2 . THR A 1 359 ? 0.396   -0.827  -22.137 1.00 81.15 359 A 1 
ATOM 2615 N N   . LEU A 1 360 ? 2.487   1.625   -21.461 1.00 98.45 360 A 1 
ATOM 2616 C CA  . LEU A 1 360 ? 2.150   3.032   -21.651 1.00 98.42 360 A 1 
ATOM 2617 C C   . LEU A 1 360 ? 0.646   3.124   -21.917 1.00 98.47 360 A 1 
ATOM 2618 O O   . LEU A 1 360 ? 0.186   2.647   -22.953 1.00 97.84 360 A 1 
ATOM 2619 C CB  . LEU A 1 360 ? 2.961   3.588   -22.832 1.00 97.78 360 A 1 
ATOM 2620 C CG  . LEU A 1 360 ? 2.594   5.043   -23.181 1.00 90.59 360 A 1 
ATOM 2621 C CD1 . LEU A 1 360 ? 3.156   6.025   -22.157 1.00 84.56 360 A 1 
ATOM 2622 C CD2 . LEU A 1 360 ? 3.134   5.405   -24.561 1.00 85.60 360 A 1 
ATOM 2623 N N   . ILE A 1 361 ? -0.097  3.750   -21.010 1.00 98.50 361 A 1 
ATOM 2624 C CA  . ILE A 1 361 ? -1.565  3.796   -21.073 1.00 98.47 361 A 1 
ATOM 2625 C C   . ILE A 1 361 ? -2.124  5.175   -21.402 1.00 98.42 361 A 1 
ATOM 2626 O O   . ILE A 1 361 ? -3.310  5.290   -21.706 1.00 97.87 361 A 1 
ATOM 2627 C CB  . ILE A 1 361 ? -2.192  3.245   -19.777 1.00 98.29 361 A 1 
ATOM 2628 C CG1 . ILE A 1 361 ? -1.718  4.017   -18.525 1.00 97.61 361 A 1 
ATOM 2629 C CG2 . ILE A 1 361 ? -1.897  1.740   -19.665 1.00 96.80 361 A 1 
ATOM 2630 C CD1 . ILE A 1 361 ? -2.585  3.743   -17.292 1.00 96.80 361 A 1 
ATOM 2631 N N   . GLY A 1 362 ? -1.306  6.224   -21.358 1.00 98.12 362 A 1 
ATOM 2632 C CA  . GLY A 1 362 ? -1.816  7.565   -21.585 1.00 98.02 362 A 1 
ATOM 2633 C C   . GLY A 1 362 ? -0.761  8.656   -21.545 1.00 98.22 362 A 1 
ATOM 2634 O O   . GLY A 1 362 ? 0.445   8.395   -21.476 1.00 97.54 362 A 1 
ATOM 2635 N N   . ARG A 1 363 ? -1.245  9.899   -21.619 1.00 98.10 363 A 1 
ATOM 2636 C CA  . ARG A 1 363 ? -0.433  11.122  -21.617 1.00 97.93 363 A 1 
ATOM 2637 C C   . ARG A 1 363 ? -1.117  12.243  -20.848 1.00 98.14 363 A 1 
ATOM 2638 O O   . ARG A 1 363 ? -2.348  12.295  -20.756 1.00 97.42 363 A 1 
ATOM 2639 C CB  . ARG A 1 363 ? -0.144  11.570  -23.054 1.00 96.42 363 A 1 
ATOM 2640 C CG  . ARG A 1 363 ? 0.852   10.657  -23.775 1.00 80.81 363 A 1 
ATOM 2641 C CD  . ARG A 1 363 ? 1.150   11.205  -25.168 1.00 80.87 363 A 1 
ATOM 2642 N NE  . ARG A 1 363 ? 2.266   10.494  -25.808 1.00 69.82 363 A 1 
ATOM 2643 C CZ  . ARG A 1 363 ? 2.583   10.517  -27.086 1.00 61.22 363 A 1 
ATOM 2644 N NH1 . ARG A 1 363 ? 1.855   11.127  -27.975 1.00 54.95 363 A 1 
ATOM 2645 N NH2 . ARG A 1 363 ? 3.667   9.927   -27.492 1.00 50.14 363 A 1 
ATOM 2646 N N   . CYS A 1 364 ? -0.312  13.174  -20.366 1.00 98.02 364 A 1 
ATOM 2647 C CA  . CYS A 1 364 ? -0.750  14.386  -19.693 1.00 98.06 364 A 1 
ATOM 2648 C C   . CYS A 1 364 ? -0.810  15.558  -20.680 1.00 97.90 364 A 1 
ATOM 2649 O O   . CYS A 1 364 ? 0.105   15.767  -21.478 1.00 97.02 364 A 1 
ATOM 2650 C CB  . CYS A 1 364 ? 0.198   14.673  -18.527 1.00 97.80 364 A 1 
ATOM 2651 S SG  . CYS A 1 364 ? 0.210   13.277  -17.362 1.00 97.17 364 A 1 
ATOM 2652 N N   . TYR A 1 365 ? -1.860  16.364  -20.600 1.00 97.30 365 A 1 
ATOM 2653 C CA  . TYR A 1 365 ? -2.080  17.543  -21.436 1.00 96.91 365 A 1 
ATOM 2654 C C   . TYR A 1 365 ? -2.349  18.774  -20.580 1.00 96.77 365 A 1 
ATOM 2655 O O   . TYR A 1 365 ? -2.839  18.682  -19.454 1.00 95.86 365 A 1 
ATOM 2656 C CB  . TYR A 1 365 ? -3.238  17.290  -22.406 1.00 96.25 365 A 1 
ATOM 2657 C CG  . TYR A 1 365 ? -2.956  16.191  -23.408 1.00 95.39 365 A 1 
ATOM 2658 C CD1 . TYR A 1 365 ? -2.318  16.487  -24.628 1.00 92.74 365 A 1 
ATOM 2659 C CD2 . TYR A 1 365 ? -3.320  14.868  -23.112 1.00 93.17 365 A 1 
ATOM 2660 C CE1 . TYR A 1 365 ? -2.060  15.463  -25.557 1.00 90.67 365 A 1 
ATOM 2661 C CE2 . TYR A 1 365 ? -3.058  13.841  -24.038 1.00 91.40 365 A 1 
ATOM 2662 C CZ  . TYR A 1 365 ? -2.434  14.137  -25.266 1.00 91.44 365 A 1 
ATOM 2663 O OH  . TYR A 1 365 ? -2.206  13.149  -26.169 1.00 88.89 365 A 1 
ATOM 2664 N N   . LYS A 1 366 ? -2.065  19.949  -21.148 1.00 95.13 366 A 1 
ATOM 2665 C CA  . LYS A 1 366 ? -2.479  21.208  -20.542 1.00 94.43 366 A 1 
ATOM 2666 C C   . LYS A 1 366 ? -4.004  21.262  -20.497 1.00 94.00 366 A 1 
ATOM 2667 O O   . LYS A 1 366 ? -4.658  21.035  -21.515 1.00 91.47 366 A 1 
ATOM 2668 C CB  . LYS A 1 366 ? -1.885  22.388  -21.320 1.00 93.34 366 A 1 
ATOM 2669 C CG  . LYS A 1 366 ? -2.172  23.721  -20.614 1.00 85.22 366 A 1 
ATOM 2670 C CD  . LYS A 1 366 ? -1.527  24.896  -21.354 1.00 80.34 366 A 1 
ATOM 2671 C CE  . LYS A 1 366 ? -1.844  26.191  -20.603 1.00 70.23 366 A 1 
ATOM 2672 N NZ  . LYS A 1 366 ? -1.263  27.380  -21.269 1.00 60.72 366 A 1 
ATOM 2673 N N   . ARG A 1 367 ? -4.569  21.605  -19.342 1.00 92.00 367 A 1 
ATOM 2674 C CA  . ARG A 1 367 ? -6.012  21.799  -19.208 1.00 89.67 367 A 1 
ATOM 2675 C C   . ARG A 1 367 ? -6.455  23.031  -20.002 1.00 88.24 367 A 1 
ATOM 2676 O O   . ARG A 1 367 ? -5.835  24.093  -19.920 1.00 82.19 367 A 1 
ATOM 2677 C CB  . ARG A 1 367 ? -6.384  21.882  -17.724 1.00 86.30 367 A 1 
ATOM 2678 C CG  . ARG A 1 367 ? -7.900  21.887  -17.529 1.00 78.95 367 A 1 
ATOM 2679 C CD  . ARG A 1 367 ? -8.250  21.802  -16.044 1.00 75.54 367 A 1 
ATOM 2680 N NE  . ARG A 1 367 ? -9.703  21.824  -15.831 1.00 72.54 367 A 1 
ATOM 2681 C CZ  . ARG A 1 367 ? -10.384 22.674  -15.082 1.00 68.49 367 A 1 
ATOM 2682 N NH1 . ARG A 1 367 ? -9.815  23.647  -14.430 1.00 61.47 367 A 1 
ATOM 2683 N NH2 . ARG A 1 367 ? -11.675 22.564  -14.979 1.00 60.69 367 A 1 
ATOM 2684 N N   . LEU A 1 368 ? -7.539  22.889  -20.758 1.00 86.22 368 A 1 
ATOM 2685 C CA  . LEU A 1 368 ? -8.202  24.015  -21.407 1.00 83.03 368 A 1 
ATOM 2686 C C   . LEU A 1 368 ? -9.064  24.732  -20.359 1.00 82.56 368 A 1 
ATOM 2687 O O   . LEU A 1 368 ? -10.092 24.221  -19.937 1.00 75.97 368 A 1 
ATOM 2688 C CB  . LEU A 1 368 ? -9.020  23.511  -22.608 1.00 78.70 368 A 1 
ATOM 2689 C CG  . LEU A 1 368 ? -8.178  22.905  -23.748 1.00 69.64 368 A 1 
ATOM 2690 C CD1 . LEU A 1 368 ? -9.103  22.346  -24.833 1.00 64.69 368 A 1 
ATOM 2691 C CD2 . LEU A 1 368 ? -7.245  23.929  -24.399 1.00 64.81 368 A 1 
ATOM 2692 N N   . GLN A 1 369 ? -8.636  25.916  -19.927 1.00 78.22 369 A 1 
ATOM 2693 C CA  . GLN A 1 369 ? -9.323  26.687  -18.874 1.00 75.74 369 A 1 
ATOM 2694 C C   . GLN A 1 369 ? -10.591 27.411  -19.349 1.00 77.48 369 A 1 
ATOM 2695 O O   . GLN A 1 369 ? -11.253 28.065  -18.552 1.00 71.11 369 A 1 
ATOM 2696 C CB  . GLN A 1 369 ? -8.344  27.682  -18.236 1.00 68.59 369 A 1 
ATOM 2697 C CG  . GLN A 1 369 ? -7.201  26.990  -17.477 1.00 59.61 369 A 1 
ATOM 2698 C CD  . GLN A 1 369 ? -6.337  27.970  -16.693 1.00 52.75 369 A 1 
ATOM 2699 O OE1 . GLN A 1 369 ? -6.378  29.178  -16.872 1.00 49.34 369 A 1 
ATOM 2700 N NE2 . GLN A 1 369 ? -5.503  27.482  -15.802 1.00 45.63 369 A 1 
ATOM 2701 N N   . THR A 1 370 ? -10.925 27.314  -20.641 1.00 76.34 370 A 1 
ATOM 2702 C CA  . THR A 1 370 ? -12.120 27.955  -21.217 1.00 76.29 370 A 1 
ATOM 2703 C C   . THR A 1 370 ? -13.428 27.295  -20.786 1.00 78.55 370 A 1 
ATOM 2704 O O   . THR A 1 370 ? -14.477 27.914  -20.931 1.00 73.71 370 A 1 
ATOM 2705 C CB  . THR A 1 370 ? -12.045 27.955  -22.747 1.00 72.66 370 A 1 
ATOM 2706 O OG1 . THR A 1 370 ? -11.791 26.651  -23.226 1.00 67.42 370 A 1 
ATOM 2707 C CG2 . THR A 1 370 ? -10.909 28.845  -23.253 1.00 65.56 370 A 1 
ATOM 2708 N N   . ASP A 1 371 ? -13.369 26.068  -20.271 1.00 82.61 371 A 1 
ATOM 2709 C CA  . ASP A 1 371 ? -14.508 25.315  -19.767 1.00 82.25 371 A 1 
ATOM 2710 C C   . ASP A 1 371 ? -14.193 24.780  -18.356 1.00 83.82 371 A 1 
ATOM 2711 O O   . ASP A 1 371 ? -13.379 23.859  -18.211 1.00 81.62 371 A 1 
ATOM 2712 C CB  . ASP A 1 371 ? -14.849 24.200  -20.763 1.00 78.41 371 A 1 
ATOM 2713 C CG  . ASP A 1 371 ? -16.036 23.346  -20.310 1.00 74.62 371 A 1 
ATOM 2714 O OD1 . ASP A 1 371 ? -16.635 23.676  -19.264 1.00 71.94 371 A 1 
ATOM 2715 O OD2 . ASP A 1 371 ? -16.299 22.348  -21.018 1.00 71.41 371 A 1 
ATOM 2716 N N   . PRO A 1 372 ? -14.796 25.358  -17.296 1.00 82.06 372 A 1 
ATOM 2717 C CA  . PRO A 1 372 ? -14.617 24.892  -15.920 1.00 81.77 372 A 1 
ATOM 2718 C C   . PRO A 1 372 ? -15.053 23.440  -15.700 1.00 83.91 372 A 1 
ATOM 2719 O O   . PRO A 1 372 ? -14.455 22.758  -14.864 1.00 81.18 372 A 1 
ATOM 2720 C CB  . PRO A 1 372 ? -15.442 25.851  -15.055 1.00 79.31 372 A 1 
ATOM 2721 C CG  . PRO A 1 372 ? -15.529 27.116  -15.898 1.00 76.03 372 A 1 
ATOM 2722 C CD  . PRO A 1 372 ? -15.594 26.568  -17.318 1.00 79.42 372 A 1 
ATOM 2723 N N   . ASP A 1 373 ? -16.033 22.965  -16.478 1.00 83.55 373 A 1 
ATOM 2724 C CA  . ASP A 1 373 ? -16.615 21.625  -16.390 1.00 84.19 373 A 1 
ATOM 2725 C C   . ASP A 1 373 ? -15.888 20.600  -17.279 1.00 86.73 373 A 1 
ATOM 2726 O O   . ASP A 1 373 ? -16.230 19.410  -17.287 1.00 85.07 373 A 1 
ATOM 2727 C CB  . ASP A 1 373 ? -18.118 21.704  -16.707 1.00 80.92 373 A 1 
ATOM 2728 C CG  . ASP A 1 373 ? -18.905 22.525  -15.680 1.00 73.42 373 A 1 
ATOM 2729 O OD1 . ASP A 1 373 ? -18.568 22.433  -14.478 1.00 70.00 373 A 1 
ATOM 2730 O OD2 . ASP A 1 373 ? -19.861 23.215  -16.089 1.00 67.72 373 A 1 
ATOM 2731 N N   . ALA A 1 374 ? -14.846 21.039  -18.010 1.00 87.55 374 A 1 
ATOM 2732 C CA  . ALA A 1 374 ? -14.014 20.147  -18.803 1.00 87.79 374 A 1 
ATOM 2733 C C   . ALA A 1 374 ? -13.462 18.995  -17.939 1.00 89.39 374 A 1 
ATOM 2734 O O   . ALA A 1 374 ? -12.888 19.231  -16.864 1.00 88.17 374 A 1 
ATOM 2735 C CB  . ALA A 1 374 ? -12.885 20.925  -19.478 1.00 85.53 374 A 1 
ATOM 2736 N N   . PRO A 1 375 ? -13.593 17.741  -18.403 1.00 90.85 375 A 1 
ATOM 2737 C CA  . PRO A 1 375 ? -13.187 16.579  -17.630 1.00 91.32 375 A 1 
ATOM 2738 C C   . PRO A 1 375 ? -11.682 16.598  -17.344 1.00 92.62 375 A 1 
ATOM 2739 O O   . PRO A 1 375 ? -10.859 16.922  -18.205 1.00 91.49 375 A 1 
ATOM 2740 C CB  . PRO A 1 375 ? -13.618 15.362  -18.454 1.00 89.28 375 A 1 
ATOM 2741 C CG  . PRO A 1 375 ? -13.649 15.896  -19.885 1.00 86.72 375 A 1 
ATOM 2742 C CD  . PRO A 1 375 ? -14.103 17.338  -19.701 1.00 89.51 375 A 1 
ATOM 2743 N N   . ARG A 1 376 ? -11.324 16.213  -16.127 1.00 92.55 376 A 1 
ATOM 2744 C CA  . ARG A 1 376 ? -9.920  16.069  -15.701 1.00 93.21 376 A 1 
ATOM 2745 C C   . ARG A 1 376 ? -9.262  14.830  -16.295 1.00 94.97 376 A 1 
ATOM 2746 O O   . ARG A 1 376 ? -8.070  14.843  -16.583 1.00 93.97 376 A 1 
ATOM 2747 C CB  . ARG A 1 376 ? -9.856  16.028  -14.164 1.00 90.94 376 A 1 
ATOM 2748 C CG  . ARG A 1 376 ? -10.318 17.313  -13.463 1.00 87.18 376 A 1 
ATOM 2749 C CD  . ARG A 1 376 ? -9.382  18.486  -13.766 1.00 82.39 376 A 1 
ATOM 2750 N NE  . ARG A 1 376 ? -9.679  19.679  -12.944 1.00 79.17 376 A 1 
ATOM 2751 C CZ  . ARG A 1 376 ? -8.859  20.710  -12.807 1.00 72.92 376 A 1 
ATOM 2752 N NH1 . ARG A 1 376 ? -7.712  20.767  -13.408 1.00 66.01 376 A 1 
ATOM 2753 N NH2 . ARG A 1 376 ? -9.160  21.729  -12.061 1.00 66.66 376 A 1 
ATOM 2754 N N   . ALA A 1 377 ? -10.045 13.775  -16.501 1.00 93.89 377 A 1 
ATOM 2755 C CA  . ALA A 1 377 ? -9.594  12.538  -17.109 1.00 94.40 377 A 1 
ATOM 2756 C C   . ALA A 1 377 ? -10.540 12.113  -18.235 1.00 94.59 377 A 1 
ATOM 2757 O O   . ALA A 1 377 ? -11.766 12.140  -18.093 1.00 93.91 377 A 1 
ATOM 2758 C CB  . ALA A 1 377 ? -9.440  11.476  -16.020 1.00 94.22 377 A 1 
ATOM 2759 N N   . ILE A 1 378 ? -9.954  11.718  -19.368 1.00 96.84 378 A 1 
ATOM 2760 C CA  . ILE A 1 378 ? -10.670 11.216  -20.539 1.00 96.96 378 A 1 
ATOM 2761 C C   . ILE A 1 378 ? -10.043 9.911   -21.024 1.00 97.46 378 A 1 
ATOM 2762 O O   . ILE A 1 378 ? -8.858  9.645   -20.811 1.00 97.33 378 A 1 
ATOM 2763 C CB  . ILE A 1 378 ? -10.753 12.270  -21.668 1.00 96.10 378 A 1 
ATOM 2764 C CG1 . ILE A 1 378 ? -9.363  12.699  -22.175 1.00 93.34 378 A 1 
ATOM 2765 C CG2 . ILE A 1 378 ? -11.593 13.473  -21.213 1.00 92.19 378 A 1 
ATOM 2766 C CD1 . ILE A 1 378 ? -9.387  13.641  -23.385 1.00 88.48 378 A 1 
ATOM 2767 N N   . MET A 1 379 ? -10.825 9.102   -21.715 1.00 97.18 379 A 1 
ATOM 2768 C CA  . MET A 1 379 ? -10.353 7.910   -22.405 1.00 97.40 379 A 1 
ATOM 2769 C C   . MET A 1 379 ? -10.658 8.020   -23.890 1.00 97.61 379 A 1 
ATOM 2770 O O   . MET A 1 379 ? -11.822 8.155   -24.275 1.00 96.83 379 A 1 
ATOM 2771 C CB  . MET A 1 379 ? -10.985 6.666   -21.777 1.00 96.49 379 A 1 
ATOM 2772 C CG  . MET A 1 379 ? -10.474 5.370   -22.408 1.00 93.70 379 A 1 
ATOM 2773 S SD  . MET A 1 379 ? -11.121 3.882   -21.601 1.00 91.55 379 A 1 
ATOM 2774 C CE  . MET A 1 379 ? -10.188 3.903   -20.058 1.00 82.93 379 A 1 
ATOM 2775 N N   . ARG A 1 380 ? -9.613  7.917   -24.722 1.00 97.12 380 A 1 
ATOM 2776 C CA  . ARG A 1 380 ? -9.765  7.730   -26.164 1.00 97.33 380 A 1 
ATOM 2777 C C   . ARG A 1 380 ? -10.168 6.286   -26.422 1.00 97.57 380 A 1 
ATOM 2778 O O   . ARG A 1 380 ? -9.428  5.357   -26.096 1.00 96.77 380 A 1 
ATOM 2779 C CB  . ARG A 1 380 ? -8.479  8.133   -26.897 1.00 96.55 380 A 1 
ATOM 2780 C CG  . ARG A 1 380 ? -8.657  7.969   -28.421 1.00 90.84 380 A 1 
ATOM 2781 C CD  . ARG A 1 380 ? -7.532  8.615   -29.233 1.00 85.83 380 A 1 
ATOM 2782 N NE  . ARG A 1 380 ? -6.188  8.245   -28.751 1.00 74.82 380 A 1 
ATOM 2783 C CZ  . ARG A 1 380 ? -5.222  9.079   -28.435 1.00 66.88 380 A 1 
ATOM 2784 N NH1 . ARG A 1 380 ? -5.279  10.337  -28.728 1.00 58.91 380 A 1 
ATOM 2785 N NH2 . ARG A 1 380 ? -4.180  8.663   -27.777 1.00 55.98 380 A 1 
ATOM 2786 N N   . THR A 1 381 ? -11.356 6.123   -26.997 1.00 96.38 381 A 1 
ATOM 2787 C CA  . THR A 1 381 ? -11.926 4.815   -27.316 1.00 96.01 381 A 1 
ATOM 2788 C C   . THR A 1 381 ? -11.276 4.232   -28.568 1.00 96.18 381 A 1 
ATOM 2789 O O   . THR A 1 381 ? -10.721 4.950   -29.404 1.00 95.28 381 A 1 
ATOM 2790 C CB  . THR A 1 381 ? -13.449 4.885   -27.494 1.00 95.18 381 A 1 
ATOM 2791 O OG1 . THR A 1 381 ? -13.777 5.602   -28.658 1.00 90.81 381 A 1 
ATOM 2792 C CG2 . THR A 1 381 ? -14.171 5.547   -26.315 1.00 89.47 381 A 1 
ATOM 2793 N N   . LYS A 1 382 ? -11.422 2.924   -28.770 1.00 95.29 382 A 1 
ATOM 2794 C CA  . LYS A 1 382 ? -10.917 2.208   -29.960 1.00 94.27 382 A 1 
ATOM 2795 C C   . LYS A 1 382 ? -11.492 2.710   -31.289 1.00 94.84 382 A 1 
ATOM 2796 O O   . LYS A 1 382 ? -10.882 2.515   -32.330 1.00 91.63 382 A 1 
ATOM 2797 C CB  . LYS A 1 382 ? -11.224 0.716   -29.816 1.00 92.03 382 A 1 
ATOM 2798 C CG  . LYS A 1 382 ? -10.485 0.128   -28.616 1.00 84.86 382 A 1 
ATOM 2799 C CD  . LYS A 1 382 ? -10.813 -1.357  -28.462 1.00 81.88 382 A 1 
ATOM 2800 C CE  . LYS A 1 382 ? -10.090 -1.831  -27.209 1.00 74.26 382 A 1 
ATOM 2801 N NZ  . LYS A 1 382 ? -10.373 -3.250  -26.941 1.00 65.74 382 A 1 
ATOM 2802 N N   . ILE A 1 383 ? -12.660 3.340   -31.256 1.00 95.07 383 A 1 
ATOM 2803 C CA  . ILE A 1 383 ? -13.329 3.897   -32.442 1.00 94.75 383 A 1 
ATOM 2804 C C   . ILE A 1 383 ? -12.972 5.369   -32.693 1.00 94.80 383 A 1 
ATOM 2805 O O   . ILE A 1 383 ? -13.527 5.988   -33.591 1.00 91.60 383 A 1 
ATOM 2806 C CB  . ILE A 1 383 ? -14.854 3.650   -32.385 1.00 93.30 383 A 1 
ATOM 2807 C CG1 . ILE A 1 383 ? -15.501 4.341   -31.168 1.00 86.20 383 A 1 
ATOM 2808 C CG2 . ILE A 1 383 ? -15.144 2.134   -32.388 1.00 82.71 383 A 1 
ATOM 2809 C CD1 . ILE A 1 383 ? -17.038 4.348   -31.199 1.00 78.73 383 A 1 
ATOM 2810 N N   . GLY A 1 384 ? -12.043 5.937   -31.913 1.00 91.43 384 A 1 
ATOM 2811 C CA  . GLY A 1 384 ? -11.507 7.290   -32.104 1.00 91.31 384 A 1 
ATOM 2812 C C   . GLY A 1 384 ? -12.262 8.407   -31.382 1.00 93.09 384 A 1 
ATOM 2813 O O   . GLY A 1 384 ? -11.799 9.546   -31.389 1.00 89.27 384 A 1 
ATOM 2814 N N   . GLY A 1 385 ? -13.397 8.106   -30.731 1.00 94.77 385 A 1 
ATOM 2815 C CA  . GLY A 1 385 ? -14.082 9.055   -29.848 1.00 95.23 385 A 1 
ATOM 2816 C C   . GLY A 1 385 ? -13.410 9.166   -28.478 1.00 95.83 385 A 1 
ATOM 2817 O O   . GLY A 1 385 ? -12.516 8.390   -28.145 1.00 94.36 385 A 1 
ATOM 2818 N N   . THR A 1 386 ? -13.874 10.103  -27.652 1.00 95.80 386 A 1 
ATOM 2819 C CA  . THR A 1 386 ? -13.448 10.230  -26.254 1.00 95.31 386 A 1 
ATOM 2820 C C   . THR A 1 386 ? -14.633 10.057  -25.313 1.00 95.67 386 A 1 
ATOM 2821 O O   . THR A 1 386 ? -15.737 10.516  -25.604 1.00 93.81 386 A 1 
ATOM 2822 C CB  . THR A 1 386 ? -12.729 11.559  -25.972 1.00 93.10 386 A 1 
ATOM 2823 O OG1 . THR A 1 386 ? -13.537 12.652  -26.340 1.00 83.09 386 A 1 
ATOM 2824 C CG2 . THR A 1 386 ? -11.416 11.677  -26.740 1.00 80.73 386 A 1 
ATOM 2825 N N   . ARG A 1 387 ? -14.397 9.411   -24.158 1.00 95.98 387 A 1 
ATOM 2826 C CA  . ARG A 1 387 ? -15.348 9.381   -23.040 1.00 95.71 387 A 1 
ATOM 2827 C C   . ARG A 1 387 ? -14.725 10.007  -21.797 1.00 96.42 387 A 1 
ATOM 2828 O O   . ARG A 1 387 ? -13.525 9.885   -21.582 1.00 95.57 387 A 1 
ATOM 2829 C CB  . ARG A 1 387 ? -15.887 7.958   -22.781 1.00 93.65 387 A 1 
ATOM 2830 C CG  . ARG A 1 387 ? -14.864 6.951   -22.228 1.00 89.52 387 A 1 
ATOM 2831 C CD  . ARG A 1 387 ? -15.548 5.624   -21.889 1.00 88.64 387 A 1 
ATOM 2832 N NE  . ARG A 1 387 ? -14.632 4.609   -21.339 1.00 83.23 387 A 1 
ATOM 2833 C CZ  . ARG A 1 387 ? -14.731 3.967   -20.170 1.00 81.53 387 A 1 
ATOM 2834 N NH1 . ARG A 1 387 ? -15.595 4.283   -19.250 1.00 72.96 387 A 1 
ATOM 2835 N NH2 . ARG A 1 387 ? -13.960 2.953   -19.900 1.00 73.69 387 A 1 
ATOM 2836 N N   . ARG A 1 388 ? -15.557 10.654  -20.998 1.00 94.98 388 A 1 
ATOM 2837 C CA  . ARG A 1 388 ? -15.175 11.152  -19.677 1.00 94.79 388 A 1 
ATOM 2838 C C   . ARG A 1 388 ? -14.914 9.978   -18.734 1.00 94.68 388 A 1 
ATOM 2839 O O   . ARG A 1 388 ? -15.644 8.987   -18.771 1.00 93.02 388 A 1 
ATOM 2840 C CB  . ARG A 1 388 ? -16.282 12.095  -19.183 1.00 93.21 388 A 1 
ATOM 2841 C CG  . ARG A 1 388 ? -16.024 12.683  -17.799 1.00 86.79 388 A 1 
ATOM 2842 C CD  . ARG A 1 388 ? -17.076 13.756  -17.486 1.00 85.13 388 A 1 
ATOM 2843 N NE  . ARG A 1 388 ? -16.971 14.182  -16.088 1.00 76.26 388 A 1 
ATOM 2844 C CZ  . ARG A 1 388 ? -17.383 15.302  -15.542 1.00 70.32 388 A 1 
ATOM 2845 N NH1 . ARG A 1 388 ? -17.992 16.240  -16.217 1.00 63.58 388 A 1 
ATOM 2846 N NH2 . ARG A 1 388 ? -17.185 15.482  -14.272 1.00 61.01 388 A 1 
ATOM 2847 N N   . ILE A 1 389 ? -13.887 10.103  -17.915 1.00 92.62 389 A 1 
ATOM 2848 C CA  . ILE A 1 389 ? -13.623 9.226   -16.775 1.00 92.10 389 A 1 
ATOM 2849 C C   . ILE A 1 389 ? -13.836 10.066  -15.523 1.00 91.10 389 A 1 
ATOM 2850 O O   . ILE A 1 389 ? -13.106 11.028  -15.299 1.00 89.66 389 A 1 
ATOM 2851 C CB  . ILE A 1 389 ? -12.192 8.643   -16.820 1.00 92.14 389 A 1 
ATOM 2852 C CG1 . ILE A 1 389 ? -11.961 7.823   -18.106 1.00 89.37 389 A 1 
ATOM 2853 C CG2 . ILE A 1 389 ? -11.936 7.776   -15.573 1.00 89.13 389 A 1 
ATOM 2854 C CD1 . ILE A 1 389 ? -10.512 7.356   -18.249 1.00 81.12 389 A 1 
ATOM 2855 N N   . ASP A 1 390 ? -14.814 9.710   -14.710 1.00 86.21 390 A 1 
ATOM 2856 C CA  . ASP A 1 390 ? -15.043 10.327  -13.403 1.00 84.36 390 A 1 
ATOM 2857 C C   . ASP A 1 390 ? -14.394 9.513   -12.284 1.00 84.06 390 A 1 
ATOM 2858 O O   . ASP A 1 390 ? -13.933 8.390   -12.495 1.00 82.07 390 A 1 
ATOM 2859 C CB  . ASP A 1 390 ? -16.549 10.540  -13.191 1.00 81.94 390 A 1 
ATOM 2860 C CG  . ASP A 1 390 ? -17.062 11.678  -14.065 1.00 77.46 390 A 1 
ATOM 2861 O OD1 . ASP A 1 390 ? -16.429 12.762  -14.041 1.00 73.03 390 A 1 
ATOM 2862 O OD2 . ASP A 1 390 ? -18.071 11.507  -14.781 1.00 70.85 390 A 1 
ATOM 2863 N N   . MET A 1 391 ? -14.345 10.084  -11.080 1.00 79.27 391 A 1 
ATOM 2864 C CA  . MET A 1 391 ? -14.009 9.317   -9.881  1.00 78.54 391 A 1 
ATOM 2865 C C   . MET A 1 391 ? -15.100 8.285   -9.594  1.00 77.48 391 A 1 
ATOM 2866 O O   . MET A 1 391 ? -16.278 8.522   -9.875  1.00 73.80 391 A 1 
ATOM 2867 C CB  . MET A 1 391 ? -13.828 10.252  -8.679  1.00 75.23 391 A 1 
ATOM 2868 C CG  . MET A 1 391 ? -12.662 11.226  -8.878  1.00 72.08 391 A 1 
ATOM 2869 S SD  . MET A 1 391 ? -12.377 12.365  -7.502  1.00 68.70 391 A 1 
ATOM 2870 C CE  . MET A 1 391 ? -11.700 11.228  -6.263  1.00 61.12 391 A 1 
ATOM 2871 N N   . LEU A 1 392 ? -14.713 7.157   -8.994  1.00 71.93 392 A 1 
ATOM 2872 C CA  . LEU A 1 392 ? -15.682 6.179   -8.512  1.00 71.71 392 A 1 
ATOM 2873 C C   . LEU A 1 392 ? -16.641 6.845   -7.517  1.00 71.03 392 A 1 
ATOM 2874 O O   . LEU A 1 392 ? -16.215 7.484   -6.557  1.00 67.86 392 A 1 
ATOM 2875 C CB  . LEU A 1 392 ? -14.944 4.989   -7.872  1.00 70.25 392 A 1 
ATOM 2876 C CG  . LEU A 1 392 ? -15.878 3.865   -7.379  1.00 66.11 392 A 1 
ATOM 2877 C CD1 . LEU A 1 392 ? -16.574 3.148   -8.540  1.00 64.07 392 A 1 
ATOM 2878 C CD2 . LEU A 1 392 ? -15.084 2.835   -6.587  1.00 60.66 392 A 1 
ATOM 2879 N N   . THR A 1 393 ? -17.946 6.682   -7.737  1.00 67.54 393 A 1 
ATOM 2880 C CA  . THR A 1 393 ? -18.982 7.169   -6.821  1.00 67.12 393 A 1 
ATOM 2881 C C   . THR A 1 393 ? -19.517 6.009   -5.991  1.00 66.07 393 A 1 
ATOM 2882 O O   . THR A 1 393 ? -19.897 4.975   -6.540  1.00 60.22 393 A 1 
ATOM 2883 C CB  . THR A 1 393 ? -20.113 7.871   -7.582  1.00 64.17 393 A 1 
ATOM 2884 O OG1 . THR A 1 393 ? -19.585 8.945   -8.325  1.00 58.58 393 A 1 
ATOM 2885 C CG2 . THR A 1 393 ? -21.165 8.471   -6.650  1.00 56.80 393 A 1 
ATOM 2886 N N   . GLY A 1 394 ? -19.579 6.187   -4.666  1.00 59.16 394 A 1 
ATOM 2887 C CA  . GLY A 1 394 ? -19.978 5.134   -3.734  1.00 59.67 394 A 1 
ATOM 2888 C C   . GLY A 1 394 ? -18.833 4.167   -3.413  1.00 61.22 394 A 1 
ATOM 2889 O O   . GLY A 1 394 ? -17.664 4.495   -3.579  1.00 56.92 394 A 1 
ATOM 2890 N N   . GLU A 1 395 ? -19.182 2.979   -2.920  1.00 61.30 395 A 1 
ATOM 2891 C CA  . GLU A 1 395 ? -18.225 1.938   -2.538  1.00 64.80 395 A 1 
ATOM 2892 C C   . GLU A 1 395 ? -18.304 0.781   -3.537  1.00 66.68 395 A 1 
ATOM 2893 O O   . GLU A 1 395 ? -19.333 0.111   -3.634  1.00 60.61 395 A 1 
ATOM 2894 C CB  . GLU A 1 395 ? -18.512 1.507   -1.090  1.00 59.31 395 A 1 
ATOM 2895 C CG  . GLU A 1 395 ? -17.566 0.424   -0.556  1.00 51.74 395 A 1 
ATOM 2896 C CD  . GLU A 1 395 ? -16.096 0.842   -0.561  1.00 48.06 395 A 1 
ATOM 2897 O OE1 . GLU A 1 395 ? -15.366 0.325   -1.436  1.00 44.85 395 A 1 
ATOM 2898 O OE2 . GLU A 1 395 ? -15.703 1.640   0.312   1.00 46.51 395 A 1 
ATOM 2899 N N   . GLY A 1 396 ? -17.216 0.564   -4.282  1.00 65.42 396 A 1 
ATOM 2900 C CA  . GLY A 1 396 ? -17.182 -0.447  -5.348  1.00 64.81 396 A 1 
ATOM 2901 C C   . GLY A 1 396 ? -17.238 -1.879  -4.822  1.00 67.80 396 A 1 
ATOM 2902 O O   . GLY A 1 396 ? -17.970 -2.715  -5.352  1.00 62.38 396 A 1 
ATOM 2903 N N   . LEU A 1 397 ? -16.490 -2.158  -3.747  1.00 64.70 397 A 1 
ATOM 2904 C CA  . LEU A 1 397 ? -16.531 -3.434  -3.035  1.00 66.96 397 A 1 
ATOM 2905 C C   . LEU A 1 397 ? -16.152 -3.220  -1.561  1.00 69.49 397 A 1 
ATOM 2906 O O   . LEU A 1 397 ? -14.961 -3.151  -1.244  1.00 63.89 397 A 1 
ATOM 2907 C CB  . LEU A 1 397 ? -15.599 -4.436  -3.744  1.00 63.30 397 A 1 
ATOM 2908 C CG  . LEU A 1 397 ? -15.635 -5.863  -3.159  1.00 56.12 397 A 1 
ATOM 2909 C CD1 . LEU A 1 397 ? -17.009 -6.524  -3.294  1.00 54.51 397 A 1 
ATOM 2910 C CD2 . LEU A 1 397 ? -14.626 -6.754  -3.889  1.00 52.16 397 A 1 
ATOM 2911 N N   . PRO A 1 398 ? -17.126 -3.133  -0.630  1.00 64.35 398 A 1 
ATOM 2912 C CA  . PRO A 1 398 ? -16.840 -2.941  0.788   1.00 65.56 398 A 1 
ATOM 2913 C C   . PRO A 1 398 ? -15.875 -3.997  1.334   1.00 65.60 398 A 1 
ATOM 2914 O O   . PRO A 1 398 ? -15.994 -5.175  1.007   1.00 64.20 398 A 1 
ATOM 2915 C CB  . PRO A 1 398 ? -18.193 -3.001  1.502   1.00 63.77 398 A 1 
ATOM 2916 C CG  . PRO A 1 398 ? -19.180 -2.578  0.412   1.00 63.68 398 A 1 
ATOM 2917 C CD  . PRO A 1 398 ? -18.557 -3.128  -0.865  1.00 67.65 398 A 1 
ATOM 2918 N N   . ARG A 1 399 ? -14.938 -3.583  2.203   1.00 64.39 399 A 1 
ATOM 2919 C CA  . ARG A 1 399 ? -13.941 -4.477  2.823   1.00 68.65 399 A 1 
ATOM 2920 C C   . ARG A 1 399 ? -13.075 -5.223  1.795   1.00 70.29 399 A 1 
ATOM 2921 O O   . ARG A 1 399 ? -12.853 -6.425  1.925   1.00 67.53 399 A 1 
ATOM 2922 C CB  . ARG A 1 399 ? -14.602 -5.437  3.827   1.00 70.11 399 A 1 
ATOM 2923 C CG  . ARG A 1 399 ? -15.503 -4.754  4.868   1.00 68.24 399 A 1 
ATOM 2924 C CD  . ARG A 1 399 ? -16.097 -5.786  5.833   1.00 62.82 399 A 1 
ATOM 2925 N NE  . ARG A 1 399 ? -15.049 -6.394  6.676   1.00 57.95 399 A 1 
ATOM 2926 C CZ  . ARG A 1 399 ? -15.187 -7.383  7.541   1.00 52.90 399 A 1 
ATOM 2927 N NH1 . ARG A 1 399 ? -16.320 -7.978  7.739   1.00 45.68 399 A 1 
ATOM 2928 N NH2 . ARG A 1 399 ? -14.151 -7.781  8.232   1.00 49.53 399 A 1 
ATOM 2929 N N   . ILE A 1 400 ? -12.628 -4.525  0.742   1.00 72.32 400 A 1 
ATOM 2930 C CA  . ILE A 1 400 ? -11.712 -5.075  -0.272  1.00 72.60 400 A 1 
ATOM 2931 C C   . ILE A 1 400 ? -10.261 -5.161  0.228   1.00 73.13 400 A 1 
ATOM 2932 O O   . ILE A 1 400 ? -9.565  -6.113  -0.119  1.00 71.36 400 A 1 
ATOM 2933 C CB  . ILE A 1 400 ? -11.828 -4.277  -1.585  1.00 72.74 400 A 1 
ATOM 2934 C CG1 . ILE A 1 400 ? -11.018 -4.980  -2.684  1.00 70.40 400 A 1 
ATOM 2935 C CG2 . ILE A 1 400 ? -11.415 -2.807  -1.425  1.00 69.73 400 A 1 
ATOM 2936 C CD1 . ILE A 1 400 ? -11.248 -4.413  -4.079  1.00 67.56 400 A 1 
ATOM 2937 N N   . CYS A 1 401 ? -9.843  -4.207  1.060   1.00 67.49 401 A 1 
ATOM 2938 C CA  . CYS A 1 401 ? -8.533  -4.140  1.688   1.00 63.50 401 A 1 
ATOM 2939 C C   . CYS A 1 401 ? -8.669  -4.153  3.210   1.00 49.50 401 A 1 
ATOM 2940 O O   . CYS A 1 401 ? -9.719  -3.726  3.747   1.00 48.54 401 A 1 
ATOM 2941 C CB  . CYS A 1 401 ? -7.756  -2.930  1.131   1.00 63.83 401 A 1 
ATOM 2942 S SG  . CYS A 1 401 ? -8.663  -1.386  1.419   1.00 63.55 401 A 1 
ATOM 2943 O OXT . CYS A 1 401 ? -7.683  -4.597  3.855   1.00 62.28 401 A 1 
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