# 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_if02469
#
_entry.id if02469
#
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 MET 1   
1 n VAL 2   
1 n ASN 3   
1 n VAL 4   
1 n ILE 5   
1 n ARG 6   
1 n LEU 7   
1 n LYS 8   
1 n ARG 9   
1 n THR 10  
1 n SER 11  
1 n SER 12  
1 n ARG 13  
1 n ILE 14  
1 n HIS 15  
1 n SER 16  
1 n ASP 17  
1 n ALA 18  
1 n ASP 19  
1 n THR 20  
1 n TYR 21  
1 n THR 22  
1 n THR 23  
1 n CYS 24  
1 n ALA 25  
1 n TYR 26  
1 n PRO 27  
1 n ASN 28  
1 n THR 29  
1 n THR 30  
1 n THR 31  
1 n GLU 32  
1 n TYR 33  
1 n THR 34  
1 n ASN 35  
1 n PHE 36  
1 n PRO 37  
1 n ASN 38  
1 n THR 39  
1 n ILE 40  
1 n PRO 41  
1 n ASN 42  
1 n THR 43  
1 n SER 44  
1 n SER 45  
1 n ASN 46  
1 n ARG 47  
1 n ARG 48  
1 n GLN 49  
1 n LEU 50  
1 n GLU 51  
1 n SER 52  
1 n ARG 53  
1 n GLY 54  
1 n ASN 55  
1 n ARG 56  
1 n MET 57  
1 n ILE 58  
1 n TYR 59  
1 n ASN 60  
1 n ARG 61  
1 n ARG 62  
1 n THR 63  
1 n CYS 64  
1 n SER 65  
1 n VAL 66  
1 n VAL 67  
1 n SER 68  
1 n VAL 69  
1 n GLY 70  
1 n ASP 71  
1 n VAL 72  
1 n LYS 73  
1 n ILE 74  
1 n GLY 75  
1 n GLY 76  
1 n GLY 77  
1 n HIS 78  
1 n PRO 79  
1 n ILE 80  
1 n ALA 81  
1 n ILE 82  
1 n GLU 83  
1 n SER 84  
1 n MET 85  
1 n THR 86  
1 n ASN 87  
1 n THR 88  
1 n ASP 89  
1 n THR 90  
1 n ARG 91  
1 n ASP 92  
1 n VAL 93  
1 n ALA 94  
1 n ALA 95  
1 n THR 96  
1 n ILE 97  
1 n ARG 98  
1 n GLN 99  
1 n ILE 100 
1 n HIS 101 
1 n GLU 102 
1 n LEU 103 
1 n THR 104 
1 n ASP 105 
1 n THR 106 
1 n GLY 107 
1 n CYS 108 
1 n GLU 109 
1 n ILE 110 
1 n ILE 111 
1 n ARG 112 
1 n VAL 113 
1 n ALA 114 
1 n VAL 115 
1 n PRO 116 
1 n ASP 117 
1 n MET 118 
1 n GLN 119 
1 n ALA 120 
1 n ALA 121 
1 n GLN 122 
1 n ALA 123 
1 n ILE 124 
1 n SER 125 
1 n ALA 126 
1 n ILE 127 
1 n LYS 128 
1 n ARG 129 
1 n GLN 130 
1 n ILE 131 
1 n SER 132 
1 n ILE 133 
1 n PRO 134 
1 n LEU 135 
1 n ILE 136 
1 n ALA 137 
1 n ASP 138 
1 n ILE 139 
1 n HIS 140 
1 n PHE 141 
1 n ASP 142 
1 n TYR 143 
1 n ARG 144 
1 n LEU 145 
1 n ALA 146 
1 n LEU 147 
1 n GLU 148 
1 n SER 149 
1 n ILE 150 
1 n ALA 151 
1 n GLN 152 
1 n GLY 153 
1 n VAL 154 
1 n ASP 155 
1 n LYS 156 
1 n LEU 157 
1 n ARG 158 
1 n ILE 159 
1 n ASN 160 
1 n PRO 161 
1 n GLY 162 
1 n ASN 163 
1 n ILE 164 
1 n GLY 165 
1 n SER 166 
1 n HIS 167 
1 n GLU 168 
1 n ARG 169 
1 n VAL 170 
1 n ARG 171 
1 n LEU 172 
1 n VAL 173 
1 n ALA 174 
1 n ASN 175 
1 n ALA 176 
1 n ALA 177 
1 n LYS 178 
1 n GLU 179 
1 n HIS 180 
1 n GLY 181 
1 n VAL 182 
1 n PRO 183 
1 n ILE 184 
1 n ARG 185 
1 n VAL 186 
1 n GLY 187 
1 n VAL 188 
1 n ASN 189 
1 n SER 190 
1 n GLY 191 
1 n SER 192 
1 n LEU 193 
1 n GLU 194 
1 n GLN 195 
1 n GLY 196 
1 n LEU 197 
1 n ILE 198 
1 n ASP 199 
1 n LYS 200 
1 n TYR 201 
1 n GLY 202 
1 n GLY 203 
1 n VAL 204 
1 n THR 205 
1 n PRO 206 
1 n THR 207 
1 n ALA 208 
1 n ILE 209 
1 n ALA 210 
1 n GLU 211 
1 n SER 212 
1 n ALA 213 
1 n LEU 214 
1 n SER 215 
1 n HIS 216 
1 n VAL 217 
1 n LYS 218 
1 n ILE 219 
1 n LEU 220 
1 n GLU 221 
1 n ASP 222 
1 n LEU 223 
1 n ASP 224 
1 n PHE 225 
1 n ASP 226 
1 n GLN 227 
1 n ILE 228 
1 n VAL 229 
1 n VAL 230 
1 n SER 231 
1 n ALA 232 
1 n LYS 233 
1 n SER 234 
1 n SER 235 
1 n SER 236 
1 n ILE 237 
1 n ARG 238 
1 n GLN 239 
1 n THR 240 
1 n LEU 241 
1 n GLU 242 
1 n ALA 243 
1 n TYR 244 
1 n GLN 245 
1 n LEU 246 
1 n ILE 247 
1 n ALA 248 
1 n SER 249 
1 n GLN 250 
1 n ILE 251 
1 n ALA 252 
1 n TYR 253 
1 n PRO 254 
1 n ILE 255 
1 n HIS 256 
1 n ILE 257 
1 n GLY 258 
1 n ILE 259 
1 n THR 260 
1 n GLU 261 
1 n SER 262 
1 n GLY 263 
1 n THR 264 
1 n ILE 265 
1 n HIS 266 
1 n SER 267 
1 n GLY 268 
1 n THR 269 
1 n VAL 270 
1 n LYS 271 
1 n SER 272 
1 n THR 273 
1 n ALA 274 
1 n GLY 275 
1 n ILE 276 
1 n SER 277 
1 n SER 278 
1 n LEU 279 
1 n LEU 280 
1 n SER 281 
1 n HIS 282 
1 n GLY 283 
1 n ILE 284 
1 n GLY 285 
1 n ASP 286 
1 n THR 287 
1 n ILE 288 
1 n ARG 289 
1 n VAL 290 
1 n SER 291 
1 n LEU 292 
1 n THR 293 
1 n ALA 294 
1 n ASN 295 
1 n PRO 296 
1 n ILE 297 
1 n GLU 298 
1 n GLU 299 
1 n VAL 300 
1 n LYS 301 
1 n LEU 302 
1 n GLY 303 
1 n ARG 304 
1 n GLU 305 
1 n ILE 306 
1 n LEU 307 
1 n GLN 308 
1 n ALA 309 
1 n MET 310 
1 n GLU 311 
1 n ILE 312 
1 n ARG 313 
1 n ILE 314 
1 n PHE 315 
1 n GLY 316 
1 n PRO 317 
1 n THR 318 
1 n MET 319 
1 n VAL 320 
1 n SER 321 
1 n CYS 322 
1 n PRO 323 
1 n THR 324 
1 n CYS 325 
1 n GLY 326 
1 n ARG 327 
1 n THR 328 
1 n GLU 329 
1 n ILE 330 
1 n ASP 331 
1 n LEU 332 
1 n ILE 333 
1 n PRO 334 
1 n MET 335 
1 n ALA 336 
1 n GLN 337 
1 n GLN 338 
1 n VAL 339 
1 n GLU 340 
1 n ALA 341 
1 n PHE 342 
1 n LEU 343 
1 n ALA 344 
1 n THR 345 
1 n ILE 346 
1 n ARG 347 
1 n LYS 348 
1 n PRO 349 
1 n ILE 350 
1 n LYS 351 
1 n VAL 352 
1 n ALA 353 
1 n VAL 354 
1 n MET 355 
1 n GLY 356 
1 n CYS 357 
1 n VAL 358 
1 n VAL 359 
1 n ASN 360 
1 n GLY 361 
1 n PRO 362 
1 n GLY 363 
1 n GLU 364 
1 n ALA 365 
1 n ARG 366 
1 n ASP 367 
1 n ALA 368 
1 n ASP 369 
1 n LEU 370 
1 n GLY 371 
1 n ILE 372 
1 n ALA 373 
1 n GLY 374 
1 n GLY 375 
1 n LYS 376 
1 n GLY 377 
1 n GLU 378 
1 n GLY 379 
1 n LEU 380 
1 n ILE 381 
1 n PHE 382 
1 n ALA 383 
1 n LYS 384 
1 n GLY 385 
1 n GLN 386 
1 n ILE 387 
1 n ILE 388 
1 n ALA 389 
1 n LYS 390 
1 n ALA 391 
1 n PRO 392 
1 n GLU 393 
1 n HIS 394 
1 n LYS 395 
1 n LEU 396 
1 n LEU 397 
1 n GLU 398 
1 n LEU 399 
1 n LEU 400 
1 n PHE 401 
1 n ALA 402 
1 n GLU 403 
1 n ILE 404 
1 n THR 405 
1 n LYS 406 
1 n ILE 407 
1 n ILE 408 
1 n GLU 409 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:48:24)"
_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 81.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 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 ASP . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLU . 409 A 409 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -53.688 -3.768  -14.813 1.00 19.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -54.112 -2.369  -14.593 1.00 33.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -52.888 -1.574  -14.175 1.00 34.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -52.348 -1.828  -13.108 1.00 34.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -55.214 -2.278  -13.525 1.00 33.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -56.546 -2.838  -14.035 1.00 30.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -57.829 -2.814  -12.765 1.00 28.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -58.901 -4.150  -13.349 1.00 25.25 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -52.401 -0.723  -15.066 1.00 20.45 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -51.179 0.082   -14.891 1.00 28.03 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -51.616 1.477   -14.454 1.00 28.72 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -52.354 2.130   -15.188 1.00 27.37 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -50.386 0.130   -16.213 1.00 26.97 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -49.166 1.049   -16.137 1.00 22.26 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -49.903 -1.275  -16.618 1.00 25.57 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -51.189 1.926   -13.277 1.00 24.35 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -51.400 3.303   -12.834 1.00 33.44 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -50.124 4.115   -13.072 1.00 32.49 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -49.102 3.910   -12.419 1.00 31.28 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -51.894 3.345   -11.372 1.00 33.31 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -53.375 3.665   -11.245 1.00 28.90 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -54.036 4.093   -12.171 1.00 26.91 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -53.945 3.483   -10.076 1.00 29.94 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -50.203 5.017   -14.045 1.00 21.17 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -49.178 6.001   -14.403 1.00 26.67 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -49.456 7.283   -13.621 1.00 26.42 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -50.480 7.932   -13.842 1.00 25.99 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -49.199 6.260   -15.924 1.00 26.10 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -48.228 7.368   -16.345 1.00 22.29 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -48.834 4.988   -16.708 1.00 27.02 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -48.540 7.669   -12.736 1.00 22.95 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -48.582 8.982   -12.079 1.00 28.50 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -47.737 9.964   -12.901 1.00 28.94 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -46.517 9.838   -13.012 1.00 28.07 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -48.176 8.884   -10.590 1.00 28.22 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -49.208 8.012   -9.835  1.00 25.43 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -48.081 10.288  -9.958  1.00 28.00 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -48.880 7.753   -8.358  1.00 26.71 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? -48.411 10.941  -13.508 1.00 20.18 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? -47.836 12.119  -14.177 1.00 28.13 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? -47.414 13.150  -13.122 1.00 28.05 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? -48.273 13.677  -12.418 1.00 28.62 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? -48.899 12.752  -15.106 1.00 29.32 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? -48.754 12.417  -16.595 1.00 25.76 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? -49.908 13.070  -17.377 1.00 26.33 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? -49.721 12.990  -18.839 1.00 23.66 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? -50.577 13.396  -19.764 1.00 22.75 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? -51.742 13.895  -19.460 1.00 19.90 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? -50.278 13.312  -21.033 1.00 19.52 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? -46.135 13.510  -13.093 1.00 22.11 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? -45.653 14.702  -12.387 1.00 27.35 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? -45.489 15.872  -13.367 1.00 27.00 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? -44.842 15.756  -14.410 1.00 25.96 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? -44.378 14.371  -11.591 1.00 26.52 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? -44.702 13.775  -10.206 1.00 23.85 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? -43.513 12.990  -9.664  1.00 23.89 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? -45.052 14.875  -9.193  1.00 28.88 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -46.148 16.980  -13.039 1.00 23.82 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -46.137 18.246  -13.780 1.00 31.44 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -44.780 18.949  -13.630 1.00 31.08 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -44.282 19.108  -12.522 1.00 29.24 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -47.258 19.167  -13.259 1.00 30.42 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -48.664 18.820  -13.782 1.00 27.69 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -49.716 19.736  -13.129 1.00 25.19 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -51.105 19.558  -13.752 1.00 23.24 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -52.127 20.400  -13.075 1.00 19.51 8   A 1 
ATOM 67   N N   . ARG A 1 9   ? -44.246 19.427  -14.756 1.00 22.32 9   A 1 
ATOM 68   C CA  . ARG A 1 9   ? -43.159 20.416  -14.809 1.00 28.56 9   A 1 
ATOM 69   C C   . ARG A 1 9   ? -43.708 21.798  -14.449 1.00 28.23 9   A 1 
ATOM 70   O O   . ARG A 1 9   ? -44.658 22.251  -15.087 1.00 26.62 9   A 1 
ATOM 71   C CB  . ARG A 1 9   ? -42.560 20.472  -16.230 1.00 27.45 9   A 1 
ATOM 72   C CG  . ARG A 1 9   ? -41.607 19.312  -16.557 1.00 24.03 9   A 1 
ATOM 73   C CD  . ARG A 1 9   ? -41.099 19.451  -18.002 1.00 22.73 9   A 1 
ATOM 74   N NE  . ARG A 1 9   ? -40.018 18.496  -18.311 1.00 21.66 9   A 1 
ATOM 75   C CZ  . ARG A 1 9   ? -39.391 18.367  -19.471 1.00 20.02 9   A 1 
ATOM 76   N NH1 . ARG A 1 9   ? -39.725 19.061  -20.524 1.00 17.91 9   A 1 
ATOM 77   N NH2 . ARG A 1 9   ? -38.400 17.526  -19.599 1.00 18.27 9   A 1 
ATOM 78   N N   . THR A 1 10  ? -43.069 22.475  -13.522 1.00 23.63 10  A 1 
ATOM 79   C CA  . THR A 1 10  ? -43.157 23.933  -13.364 1.00 30.36 10  A 1 
ATOM 80   C C   . THR A 1 10  ? -41.769 24.530  -13.550 1.00 29.97 10  A 1 
ATOM 81   O O   . THR A 1 10  ? -40.802 24.116  -12.911 1.00 27.83 10  A 1 
ATOM 82   C CB  . THR A 1 10  ? -43.774 24.349  -12.019 1.00 27.80 10  A 1 
ATOM 83   O OG1 . THR A 1 10  ? -43.269 23.563  -10.962 1.00 25.03 10  A 1 
ATOM 84   C CG2 . THR A 1 10  ? -45.293 24.166  -12.036 1.00 26.12 10  A 1 
ATOM 85   N N   . SER A 1 11  ? -41.677 25.457  -14.491 1.00 27.36 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? -40.488 26.260  -14.777 1.00 32.63 11  A 1 
ATOM 87   C C   . SER A 1 11  ? -40.468 27.503  -13.892 1.00 32.09 11  A 1 
ATOM 88   O O   . SER A 1 11  ? -41.463 28.232  -13.855 1.00 30.94 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? -40.519 26.701  -16.249 1.00 31.74 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? -41.616 27.562  -16.498 1.00 28.09 11  A 1 
ATOM 91   N N   . SER A 1 12  ? -39.336 27.813  -13.277 1.00 27.37 12  A 1 
ATOM 92   C CA  . SER A 1 12  ? -39.056 29.169  -12.787 1.00 31.54 12  A 1 
ATOM 93   C C   . SER A 1 12  ? -37.559 29.481  -12.875 1.00 31.03 12  A 1 
ATOM 94   O O   . SER A 1 12  ? -36.740 28.873  -12.201 1.00 29.22 12  A 1 
ATOM 95   C CB  . SER A 1 12  ? -39.594 29.391  -11.368 1.00 29.74 12  A 1 
ATOM 96   O OG  . SER A 1 12  ? -39.096 28.427  -10.476 1.00 26.94 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? -37.282 30.390  -13.791 1.00 21.62 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? -36.230 31.420  -13.904 1.00 27.62 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? -34.977 31.326  -13.018 1.00 26.84 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? -35.024 31.414  -11.799 1.00 26.38 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? -36.895 32.794  -13.723 1.00 26.98 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? -37.859 33.100  -14.881 1.00 24.31 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? -38.567 34.442  -14.672 1.00 23.75 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? -39.515 34.711  -15.773 1.00 20.77 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? -40.303 35.769  -15.891 1.00 19.83 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? -40.324 36.711  -14.994 1.00 18.99 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? -41.091 35.895  -16.919 1.00 18.69 13  A 1 
ATOM 108  N N   . ILE A 1 14  ? -33.859 31.316  -13.723 1.00 21.76 14  A 1 
ATOM 109  C CA  . ILE A 1 14  ? -32.497 31.634  -13.295 1.00 25.99 14  A 1 
ATOM 110  C C   . ILE A 1 14  ? -32.417 33.137  -12.977 1.00 25.93 14  A 1 
ATOM 111  O O   . ILE A 1 14  ? -32.759 33.954  -13.833 1.00 24.59 14  A 1 
ATOM 112  C CB  . ILE A 1 14  ? -31.541 31.253  -14.460 1.00 24.38 14  A 1 
ATOM 113  C CG1 . ILE A 1 14  ? -31.609 29.733  -14.764 1.00 21.79 14  A 1 
ATOM 114  C CG2 . ILE A 1 14  ? -30.093 31.683  -14.183 1.00 22.88 14  A 1 
ATOM 115  C CD1 . ILE A 1 14  ? -31.054 29.344  -16.143 1.00 21.52 14  A 1 
ATOM 116  N N   . HIS A 1 15  ? -31.958 33.493  -11.781 1.00 21.92 15  A 1 
ATOM 117  C CA  . HIS A 1 15  ? -31.356 34.795  -11.492 1.00 25.82 15  A 1 
ATOM 118  C C   . HIS A 1 15  ? -29.876 34.579  -11.184 1.00 25.72 15  A 1 
ATOM 119  O O   . HIS A 1 15  ? -29.506 33.745  -10.359 1.00 25.09 15  A 1 
ATOM 120  C CB  . HIS A 1 15  ? -32.094 35.534  -10.363 1.00 24.97 15  A 1 
ATOM 121  C CG  . HIS A 1 15  ? -33.073 36.557  -10.898 1.00 22.67 15  A 1 
ATOM 122  N ND1 . HIS A 1 15  ? -32.739 37.706  -11.576 1.00 21.31 15  A 1 
ATOM 123  C CD2 . HIS A 1 15  ? -34.437 36.529  -10.807 1.00 21.91 15  A 1 
ATOM 124  C CE1 . HIS A 1 15  ? -33.873 38.357  -11.888 1.00 22.21 15  A 1 
ATOM 125  N NE2 . HIS A 1 15  ? -34.944 37.673  -11.442 1.00 22.09 15  A 1 
ATOM 126  N N   . SER A 1 16  ? -29.058 35.288  -11.928 1.00 22.63 16  A 1 
ATOM 127  C CA  . SER A 1 16  ? -27.629 35.491  -11.714 1.00 27.39 16  A 1 
ATOM 128  C C   . SER A 1 16  ? -27.426 36.480  -10.574 1.00 27.32 16  A 1 
ATOM 129  O O   . SER A 1 16  ? -27.954 37.584  -10.678 1.00 25.60 16  A 1 
ATOM 130  C CB  . SER A 1 16  ? -27.061 36.117  -12.993 1.00 25.64 16  A 1 
ATOM 131  O OG  . SER A 1 16  ? -27.852 37.241  -13.380 1.00 22.13 16  A 1 
ATOM 132  N N   . ASP A 1 17  ? -26.611 36.121  -9.585  1.00 21.90 17  A 1 
ATOM 133  C CA  . ASP A 1 17  ? -25.892 37.107  -8.780  1.00 25.09 17  A 1 
ATOM 134  C C   . ASP A 1 17  ? -24.467 36.603  -8.526  1.00 23.89 17  A 1 
ATOM 135  O O   . ASP A 1 17  ? -24.238 35.440  -8.166  1.00 22.09 17  A 1 
ATOM 136  C CB  . ASP A 1 17  ? -26.636 37.469  -7.486  1.00 23.53 17  A 1 
ATOM 137  C CG  . ASP A 1 17  ? -27.729 38.529  -7.707  1.00 20.69 17  A 1 
ATOM 138  O OD1 . ASP A 1 17  ? -27.476 39.474  -8.491  1.00 19.47 17  A 1 
ATOM 139  O OD2 . ASP A 1 17  ? -28.802 38.401  -7.077  1.00 20.13 17  A 1 
ATOM 140  N N   . ALA A 1 18  ? -23.534 37.481  -8.834  1.00 20.31 18  A 1 
ATOM 141  C CA  . ALA A 1 18  ? -22.102 37.324  -8.670  1.00 22.75 18  A 1 
ATOM 142  C C   . ALA A 1 18  ? -21.658 37.844  -7.290  1.00 22.86 18  A 1 
ATOM 143  O O   . ALA A 1 18  ? -22.343 38.651  -6.668  1.00 21.77 18  A 1 
ATOM 144  C CB  . ALA A 1 18  ? -21.426 38.089  -9.823  1.00 21.41 18  A 1 
ATOM 145  N N   . ASP A 1 19  ? -20.463 37.392  -6.898  1.00 21.67 19  A 1 
ATOM 146  C CA  . ASP A 1 19  ? -19.556 37.985  -5.914  1.00 23.61 19  A 1 
ATOM 147  C C   . ASP A 1 19  ? -19.958 37.984  -4.432  1.00 23.16 19  A 1 
ATOM 148  O O   . ASP A 1 19  ? -20.723 38.807  -3.950  1.00 21.72 19  A 1 
ATOM 149  C CB  . ASP A 1 19  ? -19.078 39.368  -6.393  1.00 22.50 19  A 1 
ATOM 150  C CG  . ASP A 1 19  ? -18.327 39.294  -7.728  1.00 19.68 19  A 1 
ATOM 151  O OD1 . ASP A 1 19  ? -17.740 38.220  -8.003  1.00 18.38 19  A 1 
ATOM 152  O OD2 . ASP A 1 19  ? -18.337 40.307  -8.462  1.00 18.55 19  A 1 
ATOM 153  N N   . THR A 1 20  ? -19.295 37.108  -3.673  1.00 17.65 20  A 1 
ATOM 154  C CA  . THR A 1 20  ? -18.513 37.511  -2.484  1.00 19.90 20  A 1 
ATOM 155  C C   . THR A 1 20  ? -17.687 36.324  -1.973  1.00 20.22 20  A 1 
ATOM 156  O O   . THR A 1 20  ? -18.182 35.434  -1.286  1.00 19.02 20  A 1 
ATOM 157  C CB  . THR A 1 20  ? -19.339 38.107  -1.317  1.00 18.76 20  A 1 
ATOM 158  O OG1 . THR A 1 20  ? -20.701 37.766  -1.366  1.00 16.77 20  A 1 
ATOM 159  C CG2 . THR A 1 20  ? -19.257 39.641  -1.287  1.00 17.42 20  A 1 
ATOM 160  N N   . TYR A 1 21  ? -16.395 36.285  -2.303  1.00 18.19 21  A 1 
ATOM 161  C CA  . TYR A 1 21  ? -15.423 35.419  -1.633  1.00 18.31 21  A 1 
ATOM 162  C C   . TYR A 1 21  ? -14.991 36.085  -0.325  1.00 18.34 21  A 1 
ATOM 163  O O   . TYR A 1 21  ? -14.262 37.073  -0.326  1.00 17.22 21  A 1 
ATOM 164  C CB  . TYR A 1 21  ? -14.221 35.139  -2.547  1.00 17.37 21  A 1 
ATOM 165  C CG  . TYR A 1 21  ? -14.450 34.002  -3.529  1.00 15.54 21  A 1 
ATOM 166  C CD1 . TYR A 1 21  ? -14.156 32.678  -3.145  1.00 14.31 21  A 1 
ATOM 167  C CD2 . TYR A 1 21  ? -14.954 34.259  -4.820  1.00 14.04 21  A 1 
ATOM 168  C CE1 . TYR A 1 21  ? -14.361 31.615  -4.048  1.00 13.34 21  A 1 
ATOM 169  C CE2 . TYR A 1 21  ? -15.167 33.199  -5.721  1.00 13.33 21  A 1 
ATOM 170  C CZ  . TYR A 1 21  ? -14.867 31.875  -5.336  1.00 13.89 21  A 1 
ATOM 171  O OH  . TYR A 1 21  ? -15.066 30.850  -6.207  1.00 14.79 21  A 1 
ATOM 172  N N   . THR A 1 22  ? -15.434 35.523  0.791   1.00 17.66 22  A 1 
ATOM 173  C CA  . THR A 1 22  ? -14.933 35.899  2.119   1.00 19.80 22  A 1 
ATOM 174  C C   . THR A 1 22  ? -13.671 35.089  2.409   1.00 20.41 22  A 1 
ATOM 175  O O   . THR A 1 22  ? -13.724 33.869  2.576   1.00 19.40 22  A 1 
ATOM 176  C CB  . THR A 1 22  ? -15.997 35.689  3.207   1.00 18.67 22  A 1 
ATOM 177  O OG1 . THR A 1 22  ? -17.250 36.161  2.767   1.00 16.19 22  A 1 
ATOM 178  C CG2 . THR A 1 22  ? -15.667 36.465  4.480   1.00 16.22 22  A 1 
ATOM 179  N N   . THR A 1 23  ? -12.530 35.753  2.449   1.00 15.88 23  A 1 
ATOM 180  C CA  . THR A 1 23  ? -11.250 35.186  2.885   1.00 17.99 23  A 1 
ATOM 181  C C   . THR A 1 23  ? -11.274 34.933  4.394   1.00 18.51 23  A 1 
ATOM 182  O O   . THR A 1 23  ? -11.234 35.872  5.184   1.00 17.42 23  A 1 
ATOM 183  C CB  . THR A 1 23  ? -10.099 36.142  2.530   1.00 16.72 23  A 1 
ATOM 184  O OG1 . THR A 1 23  ? -10.460 37.474  2.826   1.00 14.58 23  A 1 
ATOM 185  C CG2 . THR A 1 23  ? -9.759  36.094  1.040   1.00 14.78 23  A 1 
ATOM 186  N N   . CYS A 1 24  ? -11.310 33.659  4.806   1.00 18.63 24  A 1 
ATOM 187  C CA  . CYS A 1 24  ? -11.008 33.273  6.186   1.00 21.05 24  A 1 
ATOM 188  C C   . CYS A 1 24  ? -9.488  33.280  6.399   1.00 21.95 24  A 1 
ATOM 189  O O   . CYS A 1 24  ? -8.765  32.453  5.844   1.00 20.68 24  A 1 
ATOM 190  C CB  . CYS A 1 24  ? -11.624 31.910  6.518   1.00 19.39 24  A 1 
ATOM 191  S SG  . CYS A 1 24  ? -13.301 32.140  7.181   1.00 16.38 24  A 1 
ATOM 192  N N   . ALA A 1 25  ? -9.018  34.220  7.219   1.00 18.03 25  A 1 
ATOM 193  C CA  . ALA A 1 25  ? -7.651  34.269  7.714   1.00 21.36 25  A 1 
ATOM 194  C C   . ALA A 1 25  ? -7.421  33.159  8.755   1.00 22.04 25  A 1 
ATOM 195  O O   . ALA A 1 25  ? -8.158  33.058  9.732   1.00 21.00 25  A 1 
ATOM 196  C CB  . ALA A 1 25  ? -7.408  35.664  8.296   1.00 19.88 25  A 1 
ATOM 197  N N   . TYR A 1 26  ? -6.395  32.340  8.549   1.00 19.24 26  A 1 
ATOM 198  C CA  . TYR A 1 26  ? -5.880  31.418  9.566   1.00 20.22 26  A 1 
ATOM 199  C C   . TYR A 1 26  ? -4.941  32.172  10.520  1.00 20.57 26  A 1 
ATOM 200  O O   . TYR A 1 26  ? -4.112  32.950  10.047  1.00 18.76 26  A 1 
ATOM 201  C CB  . TYR A 1 26  ? -5.143  30.249  8.898   1.00 18.80 26  A 1 
ATOM 202  C CG  . TYR A 1 26  ? -6.064  29.192  8.317   1.00 16.64 26  A 1 
ATOM 203  C CD1 . TYR A 1 26  ? -6.478  28.113  9.125   1.00 14.98 26  A 1 
ATOM 204  C CD2 . TYR A 1 26  ? -6.506  29.279  6.984   1.00 15.18 26  A 1 
ATOM 205  C CE1 . TYR A 1 26  ? -7.327  27.118  8.601   1.00 14.09 26  A 1 
ATOM 206  C CE2 . TYR A 1 26  ? -7.361  28.291  6.458   1.00 14.09 26  A 1 
ATOM 207  C CZ  . TYR A 1 26  ? -7.771  27.209  7.268   1.00 15.00 26  A 1 
ATOM 208  O OH  . TYR A 1 26  ? -8.593  26.253  6.762   1.00 16.01 26  A 1 
ATOM 209  N N   . PRO A 1 27  ? -5.024  31.948  11.838  1.00 18.47 27  A 1 
ATOM 210  C CA  . PRO A 1 27  ? -4.065  32.529  12.766  1.00 20.28 27  A 1 
ATOM 211  C C   . PRO A 1 27  ? -2.720  31.798  12.679  1.00 20.86 27  A 1 
ATOM 212  O O   . PRO A 1 27  ? -2.645  30.577  12.793  1.00 19.66 27  A 1 
ATOM 213  C CB  . PRO A 1 27  ? -4.723  32.437  14.144  1.00 18.53 27  A 1 
ATOM 214  C CG  . PRO A 1 27  ? -5.638  31.220  14.023  1.00 18.37 27  A 1 
ATOM 215  C CD  . PRO A 1 27  ? -6.026  31.172  12.547  1.00 20.76 27  A 1 
ATOM 216  N N   . ASN A 1 28  ? -1.650  32.575  12.499  1.00 17.68 28  A 1 
ATOM 217  C CA  . ASN A 1 28  ? -0.268  32.139  12.649  1.00 21.80 28  A 1 
ATOM 218  C C   . ASN A 1 28  ? -0.003  31.751  14.110  1.00 22.06 28  A 1 
ATOM 219  O O   . ASN A 1 28  ? 0.037   32.619  14.982  1.00 20.54 28  A 1 
ATOM 220  C CB  . ASN A 1 28  ? 0.677   33.294  12.244  1.00 20.43 28  A 1 
ATOM 221  C CG  . ASN A 1 28  ? 1.008   33.359  10.767  1.00 17.45 28  A 1 
ATOM 222  O OD1 . ASN A 1 28  ? 0.923   32.395  10.036  1.00 16.05 28  A 1 
ATOM 223  N ND2 . ASN A 1 28  ? 1.446   34.497  10.285  1.00 16.90 28  A 1 
ATOM 224  N N   . THR A 1 29  ? 0.246   30.474  14.359  1.00 17.44 29  A 1 
ATOM 225  C CA  . THR A 1 29  ? 0.913   30.016  15.581  1.00 21.35 29  A 1 
ATOM 226  C C   . THR A 1 29  ? 2.241   29.377  15.203  1.00 21.54 29  A 1 
ATOM 227  O O   . THR A 1 29  ? 2.317   28.223  14.792  1.00 19.84 29  A 1 
ATOM 228  C CB  . THR A 1 29  ? 0.038   29.085  16.429  1.00 19.47 29  A 1 
ATOM 229  O OG1 . THR A 1 29  ? -0.531  28.069  15.641  1.00 17.17 29  A 1 
ATOM 230  C CG2 . THR A 1 29  ? -1.109  29.852  17.090  1.00 17.35 29  A 1 
ATOM 231  N N   . THR A 1 30  ? 3.302   30.168  15.313  1.00 15.96 30  A 1 
ATOM 232  C CA  . THR A 1 30  ? 4.686   29.704  15.357  1.00 19.33 30  A 1 
ATOM 233  C C   . THR A 1 30  ? 4.908   28.942  16.663  1.00 19.93 30  A 1 
ATOM 234  O O   . THR A 1 30  ? 4.934   29.548  17.729  1.00 18.71 30  A 1 
ATOM 235  C CB  . THR A 1 30  ? 5.646   30.907  15.296  1.00 17.84 30  A 1 
ATOM 236  O OG1 . THR A 1 30  ? 5.113   31.995  16.020  1.00 15.49 30  A 1 
ATOM 237  C CG2 . THR A 1 30  ? 5.865   31.378  13.863  1.00 15.88 30  A 1 
ATOM 238  N N   . THR A 1 31  ? 5.071   27.624  16.572  1.00 16.63 31  A 1 
ATOM 239  C CA  . THR A 1 31  ? 5.608   26.800  17.658  1.00 18.58 31  A 1 
ATOM 240  C C   . THR A 1 31  ? 7.075   26.512  17.366  1.00 19.10 31  A 1 
ATOM 241  O O   . THR A 1 31  ? 7.413   25.915  16.343  1.00 17.62 31  A 1 
ATOM 242  C CB  . THR A 1 31  ? 4.804   25.512  17.903  1.00 16.92 31  A 1 
ATOM 243  O OG1 . THR A 1 31  ? 3.914   25.222  16.853  1.00 14.43 31  A 1 
ATOM 244  C CG2 . THR A 1 31  ? 3.955   25.644  19.168  1.00 14.08 31  A 1 
ATOM 245  N N   . GLU A 1 32  ? 7.940   27.004  18.248  1.00 16.49 32  A 1 
ATOM 246  C CA  . GLU A 1 32  ? 9.378   26.762  18.241  1.00 18.54 32  A 1 
ATOM 247  C C   . GLU A 1 32  ? 9.664   25.268  18.465  1.00 18.44 32  A 1 
ATOM 248  O O   . GLU A 1 32  ? 9.282   24.695  19.488  1.00 17.34 32  A 1 
ATOM 249  C CB  . GLU A 1 32  ? 10.035  27.600  19.352  1.00 17.86 32  A 1 
ATOM 250  C CG  . GLU A 1 32  ? 10.005  29.116  19.070  1.00 15.91 32  A 1 
ATOM 251  C CD  . GLU A 1 32  ? 10.594  29.960  20.216  1.00 14.91 32  A 1 
ATOM 252  O OE1 . GLU A 1 32  ? 11.149  31.038  19.910  1.00 13.84 32  A 1 
ATOM 253  O OE2 . GLU A 1 32  ? 10.465  29.537  21.383  1.00 15.48 32  A 1 
ATOM 254  N N   . TYR A 1 33  ? 10.347  24.633  17.511  1.00 18.51 33  A 1 
ATOM 255  C CA  . TYR A 1 33  ? 10.890  23.285  17.683  1.00 19.38 33  A 1 
ATOM 256  C C   . TYR A 1 33  ? 12.255  23.381  18.367  1.00 19.45 33  A 1 
ATOM 257  O O   . TYR A 1 33  ? 13.236  23.838  17.784  1.00 18.14 33  A 1 
ATOM 258  C CB  . TYR A 1 33  ? 10.963  22.551  16.338  1.00 17.92 33  A 1 
ATOM 259  C CG  . TYR A 1 33  ? 9.626   21.996  15.884  1.00 15.87 33  A 1 
ATOM 260  C CD1 . TYR A 1 33  ? 9.239   20.699  16.277  1.00 14.46 33  A 1 
ATOM 261  C CD2 . TYR A 1 33  ? 8.759   22.770  15.087  1.00 14.02 33  A 1 
ATOM 262  C CE1 . TYR A 1 33  ? 7.995   20.175  15.872  1.00 13.15 33  A 1 
ATOM 263  C CE2 . TYR A 1 33  ? 7.511   22.250  14.686  1.00 13.24 33  A 1 
ATOM 264  C CZ  . TYR A 1 33  ? 7.132   20.950  15.076  1.00 13.70 33  A 1 
ATOM 265  O OH  . TYR A 1 33  ? 5.930   20.444  14.688  1.00 14.74 33  A 1 
ATOM 266  N N   . THR A 1 34  ? 12.310  22.928  19.608  1.00 15.40 34  A 1 
ATOM 267  C CA  . THR A 1 34  ? 13.558  22.738  20.350  1.00 18.25 34  A 1 
ATOM 268  C C   . THR A 1 34  ? 14.350  21.550  19.797  1.00 18.60 34  A 1 
ATOM 269  O O   . THR A 1 34  ? 13.811  20.468  19.576  1.00 17.30 34  A 1 
ATOM 270  C CB  . THR A 1 34  ? 13.280  22.570  21.850  1.00 16.46 34  A 1 
ATOM 271  O OG1 . THR A 1 34  ? 12.191  21.704  22.063  1.00 14.15 34  A 1 
ATOM 272  C CG2 . THR A 1 34  ? 12.920  23.906  22.501  1.00 13.80 34  A 1 
ATOM 273  N N   . ASN A 1 35  ? 15.639  21.780  19.579  1.00 15.90 35  A 1 
ATOM 274  C CA  . ASN A 1 35  ? 16.625  20.821  19.088  1.00 20.27 35  A 1 
ATOM 275  C C   . ASN A 1 35  ? 16.756  19.585  19.999  1.00 20.55 35  A 1 
ATOM 276  O O   . ASN A 1 35  ? 17.088  19.719  21.173  1.00 19.13 35  A 1 
ATOM 277  C CB  . ASN A 1 35  ? 17.985  21.542  19.010  1.00 18.73 35  A 1 
ATOM 278  C CG  . ASN A 1 35  ? 18.106  22.506  17.846  1.00 16.02 35  A 1 
ATOM 279  O OD1 . ASN A 1 35  ? 17.736  22.201  16.730  1.00 14.65 35  A 1 
ATOM 280  N ND2 . ASN A 1 35  ? 18.654  23.677  18.054  1.00 15.05 35  A 1 
ATOM 281  N N   . PHE A 1 36  ? 16.615  18.392  19.415  1.00 17.83 36  A 1 
ATOM 282  C CA  . PHE A 1 36  ? 17.114  17.137  19.992  1.00 19.82 36  A 1 
ATOM 283  C C   . PHE A 1 36  ? 18.410  16.698  19.287  1.00 20.00 36  A 1 
ATOM 284  O O   . PHE A 1 36  ? 18.539  16.900  18.078  1.00 18.38 36  A 1 
ATOM 285  C CB  . PHE A 1 36  ? 16.035  16.046  19.939  1.00 18.13 36  A 1 
ATOM 286  C CG  . PHE A 1 36  ? 15.055  16.112  21.093  1.00 16.28 36  A 1 
ATOM 287  C CD1 . PHE A 1 36  ? 15.362  15.480  22.312  1.00 14.78 36  A 1 
ATOM 288  C CD2 . PHE A 1 36  ? 13.844  16.815  20.958  1.00 15.62 36  A 1 
ATOM 289  C CE1 . PHE A 1 36  ? 14.462  15.545  23.392  1.00 14.58 36  A 1 
ATOM 290  C CE2 . PHE A 1 36  ? 12.947  16.885  22.039  1.00 14.49 36  A 1 
ATOM 291  C CZ  . PHE A 1 36  ? 13.258  16.250  23.253  1.00 16.12 36  A 1 
ATOM 292  N N   . PRO A 1 37  ? 19.383  16.125  20.009  1.00 16.82 37  A 1 
ATOM 293  C CA  . PRO A 1 37  ? 20.709  15.860  19.464  1.00 18.29 37  A 1 
ATOM 294  C C   . PRO A 1 37  ? 20.732  14.626  18.549  1.00 18.92 37  A 1 
ATOM 295  O O   . PRO A 1 37  ? 20.299  13.535  18.911  1.00 17.83 37  A 1 
ATOM 296  C CB  . PRO A 1 37  ? 21.626  15.718  20.682  1.00 16.71 37  A 1 
ATOM 297  C CG  . PRO A 1 37  ? 20.693  15.190  21.768  1.00 16.36 37  A 1 
ATOM 298  C CD  . PRO A 1 37  ? 19.344  15.810  21.429  1.00 18.34 37  A 1 
ATOM 299  N N   . ASN A 1 38  ? 21.295  14.818  17.364  1.00 18.57 38  A 1 
ATOM 300  C CA  . ASN A 1 38  ? 21.605  13.768  16.397  1.00 21.22 38  A 1 
ATOM 301  C C   . ASN A 1 38  ? 22.842  12.972  16.831  1.00 22.23 38  A 1 
ATOM 302  O O   . ASN A 1 38  ? 23.965  13.437  16.645  1.00 20.62 38  A 1 
ATOM 303  C CB  . ASN A 1 38  ? 21.871  14.423  15.020  1.00 19.42 38  A 1 
ATOM 304  C CG  . ASN A 1 38  ? 20.641  14.618  14.164  1.00 16.49 38  A 1 
ATOM 305  O OD1 . ASN A 1 38  ? 19.688  13.867  14.211  1.00 14.73 38  A 1 
ATOM 306  N ND2 . ASN A 1 38  ? 20.648  15.596  13.291  1.00 15.01 38  A 1 
ATOM 307  N N   . THR A 1 39  ? 22.654  11.748  17.297  1.00 18.19 39  A 1 
ATOM 308  C CA  . THR A 1 39  ? 23.711  10.723  17.287  1.00 22.01 39  A 1 
ATOM 309  C C   . THR A 1 39  ? 23.109  9.364   16.947  1.00 22.46 39  A 1 
ATOM 310  O O   . THR A 1 39  ? 22.499  8.707   17.784  1.00 20.92 39  A 1 
ATOM 311  C CB  . THR A 1 39  ? 24.512  10.652  18.602  1.00 20.01 39  A 1 
ATOM 312  O OG1 . THR A 1 39  ? 23.669  10.656  19.720  1.00 17.50 39  A 1 
ATOM 313  C CG2 . THR A 1 39  ? 25.490  11.823  18.763  1.00 17.42 39  A 1 
ATOM 314  N N   . ILE A 1 40  ? 23.267  8.948   15.684  1.00 20.99 40  A 1 
ATOM 315  C CA  . ILE A 1 40  ? 23.007  7.570   15.231  1.00 23.16 40  A 1 
ATOM 316  C C   . ILE A 1 40  ? 24.329  7.012   14.694  1.00 23.72 40  A 1 
ATOM 317  O O   . ILE A 1 40  ? 24.984  7.700   13.902  1.00 22.37 40  A 1 
ATOM 318  C CB  . ILE A 1 40  ? 21.878  7.510   14.176  1.00 21.88 40  A 1 
ATOM 319  C CG1 . ILE A 1 40  ? 20.560  8.094   14.747  1.00 19.59 40  A 1 
ATOM 320  C CG2 . ILE A 1 40  ? 21.660  6.064   13.693  1.00 19.80 40  A 1 
ATOM 321  C CD1 . ILE A 1 40  ? 19.401  8.151   13.748  1.00 18.39 40  A 1 
ATOM 322  N N   . PRO A 1 41  ? 24.758  5.803   15.099  1.00 20.25 41  A 1 
ATOM 323  C CA  . PRO A 1 41  ? 26.018  5.232   14.645  1.00 21.30 41  A 1 
ATOM 324  C C   . PRO A 1 41  ? 25.956  4.803   13.175  1.00 21.75 41  A 1 
ATOM 325  O O   . PRO A 1 41  ? 24.955  4.309   12.661  1.00 20.56 41  A 1 
ATOM 326  C CB  . PRO A 1 41  ? 26.340  4.090   15.611  1.00 19.59 41  A 1 
ATOM 327  C CG  . PRO A 1 41  ? 24.982  3.677   16.154  1.00 19.56 41  A 1 
ATOM 328  C CD  . PRO A 1 41  ? 24.121  4.933   16.069  1.00 21.40 41  A 1 
ATOM 329  N N   . ASN A 1 42  ? 27.077  5.035   12.510  1.00 20.70 42  A 1 
ATOM 330  C CA  . ASN A 1 42  ? 27.290  4.931   11.079  1.00 23.54 42  A 1 
ATOM 331  C C   . ASN A 1 42  ? 27.576  3.470   10.688  1.00 24.11 42  A 1 
ATOM 332  O O   . ASN A 1 42  ? 28.679  2.982   10.910  1.00 22.32 42  A 1 
ATOM 333  C CB  . ASN A 1 42  ? 28.464  5.896   10.791  1.00 21.57 42  A 1 
ATOM 334  C CG  . ASN A 1 42  ? 28.613  6.342   9.353   1.00 18.49 42  A 1 
ATOM 335  O OD1 . ASN A 1 42  ? 27.779  6.103   8.503   1.00 16.48 42  A 1 
ATOM 336  N ND2 . ASN A 1 42  ? 29.673  7.059   9.055   1.00 17.27 42  A 1 
ATOM 337  N N   . THR A 1 43  ? 26.616  2.767   10.077  1.00 20.09 43  A 1 
ATOM 338  C CA  . THR A 1 43  ? 26.870  1.484   9.393   1.00 22.62 43  A 1 
ATOM 339  C C   . THR A 1 43  ? 26.924  1.704   7.887   1.00 22.95 43  A 1 
ATOM 340  O O   . THR A 1 43  ? 25.928  1.695   7.165   1.00 21.18 43  A 1 
ATOM 341  C CB  . THR A 1 43  ? 25.902  0.368   9.809   1.00 20.24 43  A 1 
ATOM 342  O OG1 . THR A 1 43  ? 24.569  0.784   9.693   1.00 17.87 43  A 1 
ATOM 343  C CG2 . THR A 1 43  ? 26.135  -0.050  11.261  1.00 17.32 43  A 1 
ATOM 344  N N   . SER A 1 44  ? 28.132  1.961   7.414   1.00 21.01 44  A 1 
ATOM 345  C CA  . SER A 1 44  ? 28.469  2.245   6.024   1.00 22.56 44  A 1 
ATOM 346  C C   . SER A 1 44  ? 28.662  0.963   5.208   1.00 23.12 44  A 1 
ATOM 347  O O   . SER A 1 44  ? 29.770  0.442   5.140   1.00 21.98 44  A 1 
ATOM 348  C CB  . SER A 1 44  ? 29.739  3.110   6.013   1.00 20.69 44  A 1 
ATOM 349  O OG  . SER A 1 44  ? 30.779  2.493   6.751   1.00 18.33 44  A 1 
ATOM 350  N N   . SER A 1 45  ? 27.625  0.490   4.526   1.00 21.00 45  A 1 
ATOM 351  C CA  . SER A 1 45  ? 27.805  -0.343  3.317   1.00 22.79 45  A 1 
ATOM 352  C C   . SER A 1 45  ? 26.637  -0.281  2.321   1.00 23.74 45  A 1 
ATOM 353  O O   . SER A 1 45  ? 26.890  -0.281  1.122   1.00 22.51 45  A 1 
ATOM 354  C CB  . SER A 1 45  ? 28.162  -1.796  3.667   1.00 20.96 45  A 1 
ATOM 355  O OG  . SER A 1 45  ? 27.155  -2.373  4.464   1.00 18.56 45  A 1 
ATOM 356  N N   . ASN A 1 46  ? 25.390  -0.092  2.758   1.00 23.21 46  A 1 
ATOM 357  C CA  . ASN A 1 46  ? 24.231  -0.066  1.845   1.00 24.95 46  A 1 
ATOM 358  C C   . ASN A 1 46  ? 23.781  1.332   1.371   1.00 25.54 46  A 1 
ATOM 359  O O   . ASN A 1 46  ? 22.936  1.433   0.485   1.00 23.80 46  A 1 
ATOM 360  C CB  . ASN A 1 46  ? 23.084  -0.897  2.452   1.00 23.21 46  A 1 
ATOM 361  C CG  . ASN A 1 46  ? 23.245  -2.393  2.222   1.00 20.22 46  A 1 
ATOM 362  O OD1 . ASN A 1 46  ? 24.082  -2.848  1.472   1.00 18.55 46  A 1 
ATOM 363  N ND2 . ASN A 1 46  ? 22.443  -3.208  2.863   1.00 19.07 46  A 1 
ATOM 364  N N   . ARG A 1 47  ? 24.357  2.427   1.896   1.00 20.96 47  A 1 
ATOM 365  C CA  . ARG A 1 47  ? 24.010  3.793   1.448   1.00 21.63 47  A 1 
ATOM 366  C C   . ARG A 1 47  ? 24.541  4.149   0.055   1.00 21.81 47  A 1 
ATOM 367  O O   . ARG A 1 47  ? 23.906  4.932   -0.641  1.00 20.76 47  A 1 
ATOM 368  C CB  . ARG A 1 47  ? 24.437  4.836   2.492   1.00 20.27 47  A 1 
ATOM 369  C CG  . ARG A 1 47  ? 23.296  5.148   3.471   1.00 17.82 47  A 1 
ATOM 370  C CD  . ARG A 1 47  ? 23.685  6.294   4.407   1.00 16.83 47  A 1 
ATOM 371  N NE  . ARG A 1 47  ? 22.609  6.598   5.368   1.00 15.72 47  A 1 
ATOM 372  C CZ  . ARG A 1 47  ? 22.606  7.587   6.245   1.00 14.82 47  A 1 
ATOM 373  N NH1 . ARG A 1 47  ? 23.588  8.444   6.329   1.00 14.21 47  A 1 
ATOM 374  N NH2 . ARG A 1 47  ? 21.601  7.739   7.063   1.00 13.70 47  A 1 
ATOM 375  N N   . ARG A 1 48  ? 25.653  3.559   -0.383  1.00 19.82 48  A 1 
ATOM 376  C CA  . ARG A 1 48  ? 26.348  4.009   -1.608  1.00 21.12 48  A 1 
ATOM 377  C C   . ARG A 1 48  ? 25.634  3.706   -2.931  1.00 21.30 48  A 1 
ATOM 378  O O   . ARG A 1 48  ? 25.974  4.324   -3.933  1.00 20.09 48  A 1 
ATOM 379  C CB  . ARG A 1 48  ? 27.794  3.494   -1.639  1.00 19.19 48  A 1 
ATOM 380  C CG  . ARG A 1 48  ? 28.665  4.123   -0.543  1.00 16.59 48  A 1 
ATOM 381  C CD  . ARG A 1 48  ? 30.136  3.741   -0.749  1.00 15.35 48  A 1 
ATOM 382  N NE  . ARG A 1 48  ? 30.887  3.796   0.516   1.00 13.44 48  A 1 
ATOM 383  C CZ  . ARG A 1 48  ? 32.183  3.589   0.674   1.00 12.64 48  A 1 
ATOM 384  N NH1 . ARG A 1 48  ? 32.985  3.386   -0.331  1.00 12.27 48  A 1 
ATOM 385  N NH2 . ARG A 1 48  ? 32.703  3.568   1.870   1.00 11.85 48  A 1 
ATOM 386  N N   . GLN A 1 49  ? 24.659  2.802   -2.970  1.00 22.17 49  A 1 
ATOM 387  C CA  . GLN A 1 49  ? 23.892  2.529   -4.198  1.00 22.39 49  A 1 
ATOM 388  C C   . GLN A 1 49  ? 22.661  3.436   -4.378  1.00 22.86 49  A 1 
ATOM 389  O O   . GLN A 1 49  ? 22.220  3.619   -5.508  1.00 21.66 49  A 1 
ATOM 390  C CB  . GLN A 1 49  ? 23.524  1.040   -4.283  1.00 21.14 49  A 1 
ATOM 391  C CG  . GLN A 1 49  ? 24.642  0.231   -4.959  1.00 19.22 49  A 1 
ATOM 392  C CD  . GLN A 1 49  ? 24.317  -1.252  -5.109  1.00 17.80 49  A 1 
ATOM 393  O OE1 . GLN A 1 49  ? 23.360  -1.769  -4.562  1.00 16.96 49  A 1 
ATOM 394  N NE2 . GLN A 1 49  ? 25.109  -2.004  -5.837  1.00 17.04 49  A 1 
ATOM 395  N N   . LEU A 1 50  ? 22.141  4.028   -3.312  1.00 26.95 50  A 1 
ATOM 396  C CA  . LEU A 1 50  ? 20.984  4.934   -3.363  1.00 26.93 50  A 1 
ATOM 397  C C   . LEU A 1 50  ? 21.379  6.416   -3.485  1.00 26.76 50  A 1 
ATOM 398  O O   . LEU A 1 50  ? 20.601  7.215   -3.998  1.00 25.59 50  A 1 
ATOM 399  C CB  . LEU A 1 50  ? 20.096  4.659   -2.133  1.00 25.33 50  A 1 
ATOM 400  C CG  . LEU A 1 50  ? 19.282  3.356   -2.259  1.00 23.65 50  A 1 
ATOM 401  C CD1 . LEU A 1 50  ? 18.833  2.867   -0.883  1.00 22.19 50  A 1 
ATOM 402  C CD2 . LEU A 1 50  ? 18.034  3.562   -3.122  1.00 23.55 50  A 1 
ATOM 403  N N   . GLU A 1 51  ? 22.595  6.778   -3.089  1.00 22.76 51  A 1 
ATOM 404  C CA  . GLU A 1 51  ? 23.082  8.169   -3.135  1.00 22.35 51  A 1 
ATOM 405  C C   . GLU A 1 51  ? 23.542  8.631   -4.533  1.00 23.13 51  A 1 
ATOM 406  O O   . GLU A 1 51  ? 23.700  9.828   -4.762  1.00 21.96 51  A 1 
ATOM 407  C CB  . GLU A 1 51  ? 24.186  8.352   -2.076  1.00 20.68 51  A 1 
ATOM 408  C CG  . GLU A 1 51  ? 23.601  8.405   -0.648  1.00 18.44 51  A 1 
ATOM 409  C CD  . GLU A 1 51  ? 24.657  8.418   0.476   1.00 16.53 51  A 1 
ATOM 410  O OE1 . GLU A 1 51  ? 24.247  8.593   1.648   1.00 15.07 51  A 1 
ATOM 411  O OE2 . GLU A 1 51  ? 25.853  8.198   0.186   1.00 16.49 51  A 1 
ATOM 412  N N   . SER A 1 52  ? 23.709  7.729   -5.511  1.00 25.76 52  A 1 
ATOM 413  C CA  . SER A 1 52  ? 24.250  8.085   -6.836  1.00 26.74 52  A 1 
ATOM 414  C C   . SER A 1 52  ? 23.249  8.714   -7.816  1.00 28.04 52  A 1 
ATOM 415  O O   . SER A 1 52  ? 23.633  9.033   -8.941  1.00 26.80 52  A 1 
ATOM 416  C CB  . SER A 1 52  ? 24.958  6.878   -7.460  1.00 24.49 52  A 1 
ATOM 417  O OG  . SER A 1 52  ? 24.035  5.848   -7.743  1.00 22.21 52  A 1 
ATOM 418  N N   . ARG A 1 53  ? 21.979  8.894   -7.444  1.00 32.25 53  A 1 
ATOM 419  C CA  . ARG A 1 53  ? 20.925  9.418   -8.345  1.00 33.33 53  A 1 
ATOM 420  C C   . ARG A 1 53  ? 20.179  10.658  -7.835  1.00 33.21 53  A 1 
ATOM 421  O O   . ARG A 1 53  ? 19.091  10.924  -8.319  1.00 32.22 53  A 1 
ATOM 422  C CB  . ARG A 1 53  ? 19.976  8.291   -8.790  1.00 31.70 53  A 1 
ATOM 423  C CG  . ARG A 1 53  ? 20.627  7.346   -9.814  1.00 29.62 53  A 1 
ATOM 424  C CD  . ARG A 1 53  ? 19.560  6.432   -10.430 1.00 28.06 53  A 1 
ATOM 425  N NE  . ARG A 1 53  ? 20.104  5.581   -11.512 1.00 26.47 53  A 1 
ATOM 426  C CZ  . ARG A 1 53  ? 19.382  4.908   -12.403 1.00 26.05 53  A 1 
ATOM 427  N NH1 . ARG A 1 53  ? 18.081  4.895   -12.375 1.00 24.66 53  A 1 
ATOM 428  N NH2 . ARG A 1 53  ? 19.958  4.231   -13.352 1.00 25.08 53  A 1 
ATOM 429  N N   . GLY A 1 54  ? 20.726  11.405  -6.895  1.00 29.95 54  A 1 
ATOM 430  C CA  . GLY A 1 54  ? 20.210  12.750  -6.573  1.00 30.63 54  A 1 
ATOM 431  C C   . GLY A 1 54  ? 18.762  12.862  -6.080  1.00 32.75 54  A 1 
ATOM 432  O O   . GLY A 1 54  ? 18.306  13.974  -5.810  1.00 31.47 54  A 1 
ATOM 433  N N   . ASN A 1 55  ? 18.030  11.749  -5.938  1.00 35.10 55  A 1 
ATOM 434  C CA  . ASN A 1 55  ? 16.648  11.741  -5.485  1.00 36.28 55  A 1 
ATOM 435  C C   . ASN A 1 55  ? 16.634  11.778  -3.952  1.00 37.86 55  A 1 
ATOM 436  O O   . ASN A 1 55  ? 16.841  10.772  -3.272  1.00 36.94 55  A 1 
ATOM 437  C CB  . ASN A 1 55  ? 15.870  10.570  -6.124  1.00 34.86 55  A 1 
ATOM 438  C CG  . ASN A 1 55  ? 14.597  11.020  -6.827  1.00 31.41 55  A 1 
ATOM 439  O OD1 . ASN A 1 55  ? 14.375  12.202  -7.036  1.00 28.99 55  A 1 
ATOM 440  N ND2 . ASN A 1 55  ? 13.737  10.116  -7.226  1.00 28.19 55  A 1 
ATOM 441  N N   . ARG A 1 56  ? 16.443  12.969  -3.403  1.00 31.06 56  A 1 
ATOM 442  C CA  . ARG A 1 56  ? 16.138  13.160  -1.987  1.00 31.84 56  A 1 
ATOM 443  C C   . ARG A 1 56  ? 14.845  12.382  -1.728  1.00 34.62 56  A 1 
ATOM 444  O O   . ARG A 1 56  ? 13.807  12.799  -2.222  1.00 34.19 56  A 1 
ATOM 445  C CB  . ARG A 1 56  ? 16.006  14.674  -1.733  1.00 29.42 56  A 1 
ATOM 446  C CG  . ARG A 1 56  ? 16.218  15.106  -0.281  1.00 25.28 56  A 1 
ATOM 447  C CD  . ARG A 1 56  ? 16.080  16.631  -0.190  1.00 22.74 56  A 1 
ATOM 448  N NE  . ARG A 1 56  ? 16.583  17.174  1.084   1.00 20.28 56  A 1 
ATOM 449  C CZ  . ARG A 1 56  ? 16.587  18.451  1.434   1.00 18.33 56  A 1 
ATOM 450  N NH1 . ARG A 1 56  ? 16.100  19.384  0.666   1.00 18.17 56  A 1 
ATOM 451  N NH2 . ARG A 1 56  ? 17.100  18.822  2.571   1.00 17.06 56  A 1 
ATOM 452  N N   . MET A 1 57  ? 14.900  11.262  -1.007  1.00 41.61 57  A 1 
ATOM 453  C CA  . MET A 1 57  ? 13.719  10.474  -0.630  1.00 42.59 57  A 1 
ATOM 454  C C   . MET A 1 57  ? 12.695  11.411  0.022   1.00 45.18 57  A 1 
ATOM 455  O O   . MET A 1 57  ? 12.872  11.829  1.167   1.00 44.30 57  A 1 
ATOM 456  C CB  . MET A 1 57  ? 14.124  9.351   0.341   1.00 39.64 57  A 1 
ATOM 457  C CG  . MET A 1 57  ? 14.827  8.172   -0.343  1.00 35.25 57  A 1 
ATOM 458  S SD  . MET A 1 57  ? 13.732  6.787   -0.757  1.00 32.14 57  A 1 
ATOM 459  C CE  . MET A 1 57  ? 13.436  6.076   0.885   1.00 29.02 57  A 1 
ATOM 460  N N   . ILE A 1 58  ? 11.649  11.787  -0.710  1.00 47.52 58  A 1 
ATOM 461  C CA  . ILE A 1 58  ? 10.558  12.643  -0.206  1.00 49.12 58  A 1 
ATOM 462  C C   . ILE A 1 58  ? 9.685   11.848  0.777   1.00 52.67 58  A 1 
ATOM 463  O O   . ILE A 1 58  ? 8.983   12.414  1.606   1.00 49.90 58  A 1 
ATOM 464  C CB  . ILE A 1 58  ? 9.771   13.245  -1.403  1.00 44.39 58  A 1 
ATOM 465  C CG1 . ILE A 1 58  ? 10.695  14.187  -2.220  1.00 39.66 58  A 1 
ATOM 466  C CG2 . ILE A 1 58  ? 8.513   14.014  -0.956  1.00 38.77 58  A 1 
ATOM 467  C CD1 . ILE A 1 58  ? 10.094  14.702  -3.535  1.00 35.48 58  A 1 
ATOM 468  N N   . TYR A 1 59  ? 9.776   10.516  0.733   1.00 64.24 59  A 1 
ATOM 469  C CA  . TYR A 1 59  ? 9.036   9.620   1.603   1.00 66.17 59  A 1 
ATOM 470  C C   . TYR A 1 59  ? 9.716   9.479   2.975   1.00 68.77 59  A 1 
ATOM 471  O O   . TYR A 1 59  ? 10.600  8.645   3.175   1.00 64.99 59  A 1 
ATOM 472  C CB  . TYR A 1 59  ? 8.848   8.284   0.877   1.00 61.78 59  A 1 
ATOM 473  C CG  . TYR A 1 59  ? 7.991   7.306   1.640   1.00 58.95 59  A 1 
ATOM 474  C CD1 . TYR A 1 59  ? 8.550   6.114   2.126   1.00 55.44 59  A 1 
ATOM 475  C CD2 . TYR A 1 59  ? 6.635   7.597   1.878   1.00 54.71 59  A 1 
ATOM 476  C CE1 . TYR A 1 59  ? 7.760   5.215   2.849   1.00 50.73 59  A 1 
ATOM 477  C CE2 . TYR A 1 59  ? 5.846   6.701   2.611   1.00 52.06 59  A 1 
ATOM 478  C CZ  . TYR A 1 59  ? 6.409   5.508   3.097   1.00 52.21 59  A 1 
ATOM 479  O OH  . TYR A 1 59  ? 5.661   4.643   3.816   1.00 50.14 59  A 1 
ATOM 480  N N   . ASN A 1 60  ? 9.279   10.292  3.938   1.00 74.52 60  A 1 
ATOM 481  C CA  . ASN A 1 60  ? 9.698   10.193  5.337   1.00 79.33 60  A 1 
ATOM 482  C C   . ASN A 1 60  ? 8.867   9.129   6.059   1.00 84.32 60  A 1 
ATOM 483  O O   . ASN A 1 60  ? 7.917   9.440   6.778   1.00 79.30 60  A 1 
ATOM 484  C CB  . ASN A 1 60  ? 9.610   11.580  6.002   1.00 70.93 60  A 1 
ATOM 485  C CG  . ASN A 1 60  ? 10.736  12.512  5.605   1.00 59.59 60  A 1 
ATOM 486  O OD1 . ASN A 1 60  ? 11.790  12.127  5.135   1.00 53.22 60  A 1 
ATOM 487  N ND2 . ASN A 1 60  ? 10.560  13.792  5.828   1.00 50.92 60  A 1 
ATOM 488  N N   . ARG A 1 61  ? 9.214   7.858   5.846   1.00 83.60 61  A 1 
ATOM 489  C CA  . ARG A 1 61  ? 8.550   6.756   6.542   1.00 86.82 61  A 1 
ATOM 490  C C   . ARG A 1 61  ? 8.846   6.807   8.038   1.00 88.37 61  A 1 
ATOM 491  O O   . ARG A 1 61  ? 9.985   6.997   8.453   1.00 85.73 61  A 1 
ATOM 492  C CB  . ARG A 1 61  ? 8.963   5.422   5.913   1.00 84.00 61  A 1 
ATOM 493  C CG  . ARG A 1 61  ? 8.191   4.208   6.465   1.00 81.06 61  A 1 
ATOM 494  C CD  . ARG A 1 61  ? 8.591   3.000   5.629   1.00 79.61 61  A 1 
ATOM 495  N NE  . ARG A 1 61  ? 8.153   1.715   6.166   1.00 77.91 61  A 1 
ATOM 496  C CZ  . ARG A 1 61  ? 8.625   0.560   5.741   1.00 78.34 61  A 1 
ATOM 497  N NH1 . ARG A 1 61  ? 9.477   0.461   4.768   1.00 72.56 61  A 1 
ATOM 498  N NH2 . ARG A 1 61  ? 8.272   -0.550  6.286   1.00 69.66 61  A 1 
ATOM 499  N N   . ARG A 1 62  ? 7.802   6.586   8.837   1.00 89.44 62  A 1 
ATOM 500  C CA  . ARG A 1 62  ? 7.900   6.442   10.282  1.00 90.09 62  A 1 
ATOM 501  C C   . ARG A 1 62  ? 8.928   5.367   10.657  1.00 90.86 62  A 1 
ATOM 502  O O   . ARG A 1 62  ? 8.915   4.265   10.111  1.00 88.08 62  A 1 
ATOM 503  C CB  . ARG A 1 62  ? 6.502   6.101   10.800  1.00 87.88 62  A 1 
ATOM 504  C CG  . ARG A 1 62  ? 6.470   5.788   12.293  1.00 84.99 62  A 1 
ATOM 505  C CD  . ARG A 1 62  ? 5.061   5.366   12.683  1.00 84.53 62  A 1 
ATOM 506  N NE  . ARG A 1 62  ? 5.071   4.772   14.021  1.00 83.39 62  A 1 
ATOM 507  C CZ  . ARG A 1 62  ? 5.297   3.505   14.325  1.00 82.87 62  A 1 
ATOM 508  N NH1 . ARG A 1 62  ? 5.510   2.572   13.450  1.00 74.46 62  A 1 
ATOM 509  N NH2 . ARG A 1 62  ? 5.293   3.168   15.559  1.00 75.41 62  A 1 
ATOM 510  N N   . THR A 1 63  ? 9.779   5.665   11.634  1.00 90.51 63  A 1 
ATOM 511  C CA  . THR A 1 63  ? 10.716  4.687   12.203  1.00 90.78 63  A 1 
ATOM 512  C C   . THR A 1 63  ? 9.975   3.700   13.102  1.00 92.58 63  A 1 
ATOM 513  O O   . THR A 1 63  ? 9.199   4.113   13.961  1.00 90.48 63  A 1 
ATOM 514  C CB  . THR A 1 63  ? 11.823  5.377   13.009  1.00 87.00 63  A 1 
ATOM 515  O OG1 . THR A 1 63  ? 11.266  6.237   13.966  1.00 77.46 63  A 1 
ATOM 516  C CG2 . THR A 1 63  ? 12.734  6.216   12.111  1.00 74.75 63  A 1 
ATOM 517  N N   . CYS A 1 64  ? 10.240  2.411   12.931  1.00 93.41 64  A 1 
ATOM 518  C CA  . CYS A 1 64  ? 9.692   1.347   13.766  1.00 94.77 64  A 1 
ATOM 519  C C   . CYS A 1 64  ? 10.696  0.202   13.923  1.00 95.47 64  A 1 
ATOM 520  O O   . CYS A 1 64  ? 11.722  0.160   13.227  1.00 94.46 64  A 1 
ATOM 521  C CB  . CYS A 1 64  ? 8.355   0.881   13.170  1.00 93.87 64  A 1 
ATOM 522  S SG  . CYS A 1 64  ? 8.592   0.172   11.517  1.00 93.97 64  A 1 
ATOM 523  N N   . SER A 1 65  ? 10.408  -0.730  14.830  1.00 96.21 65  A 1 
ATOM 524  C CA  . SER A 1 65  ? 11.164  -1.972  14.988  1.00 96.66 65  A 1 
ATOM 525  C C   . SER A 1 65  ? 11.108  -2.838  13.721  1.00 97.14 65  A 1 
ATOM 526  O O   . SER A 1 65  ? 10.318  -2.600  12.805  1.00 96.39 65  A 1 
ATOM 527  C CB  . SER A 1 65  ? 10.661  -2.743  16.216  1.00 96.38 65  A 1 
ATOM 528  O OG  . SER A 1 65  ? 9.293   -3.056  16.099  1.00 94.33 65  A 1 
ATOM 529  N N   . VAL A 1 66  ? 11.971  -3.842  13.662  1.00 96.95 66  A 1 
ATOM 530  C CA  . VAL A 1 66  ? 11.942  -4.858  12.599  1.00 97.48 66  A 1 
ATOM 531  C C   . VAL A 1 66  ? 11.240  -6.097  13.129  1.00 97.75 66  A 1 
ATOM 532  O O   . VAL A 1 66  ? 11.595  -6.587  14.197  1.00 96.85 66  A 1 
ATOM 533  C CB  . VAL A 1 66  ? 13.353  -5.213  12.097  1.00 96.61 66  A 1 
ATOM 534  C CG1 . VAL A 1 66  ? 13.306  -6.230  10.947  1.00 94.01 66  A 1 
ATOM 535  C CG2 . VAL A 1 66  ? 14.094  -3.974  11.587  1.00 93.78 66  A 1 
ATOM 536  N N   . VAL A 1 67  ? 10.295  -6.627  12.362  1.00 97.69 67  A 1 
ATOM 537  C CA  . VAL A 1 67  ? 9.656   -7.919  12.623  1.00 97.91 67  A 1 
ATOM 538  C C   . VAL A 1 67  ? 9.923   -8.844  11.440  1.00 97.90 67  A 1 
ATOM 539  O O   . VAL A 1 67  ? 9.719   -8.465  10.285  1.00 97.36 67  A 1 
ATOM 540  C CB  . VAL A 1 67  ? 8.155   -7.744  12.915  1.00 97.67 67  A 1 
ATOM 541  C CG1 . VAL A 1 67  ? 7.436   -9.091  13.036  1.00 95.95 67  A 1 
ATOM 542  C CG2 . VAL A 1 67  ? 7.945   -6.983  14.230  1.00 95.88 67  A 1 
ATOM 543  N N   . SER A 1 68  ? 10.394  -10.060 11.722  1.00 97.90 68  A 1 
ATOM 544  C CA  . SER A 1 68  ? 10.623  -11.088 10.706  1.00 97.94 68  A 1 
ATOM 545  C C   . SER A 1 68  ? 9.381   -11.962 10.560  1.00 98.20 68  A 1 
ATOM 546  O O   . SER A 1 68  ? 8.875   -12.492 11.543  1.00 97.63 68  A 1 
ATOM 547  C CB  . SER A 1 68  ? 11.838  -11.955 11.057  1.00 97.30 68  A 1 
ATOM 548  O OG  . SER A 1 68  ? 13.012  -11.161 11.125  1.00 91.21 68  A 1 
ATOM 549  N N   . VAL A 1 69  ? 8.895   -12.125 9.338   1.00 97.75 69  A 1 
ATOM 550  C CA  . VAL A 1 69  ? 7.816   -13.052 8.975   1.00 97.98 69  A 1 
ATOM 551  C C   . VAL A 1 69  ? 8.426   -14.079 8.030   1.00 98.07 69  A 1 
ATOM 552  O O   . VAL A 1 69  ? 8.582   -13.791 6.845   1.00 97.42 69  A 1 
ATOM 553  C CB  . VAL A 1 69  ? 6.639   -12.309 8.320   1.00 97.71 69  A 1 
ATOM 554  C CG1 . VAL A 1 69  ? 5.461   -13.265 8.101   1.00 96.13 69  A 1 
ATOM 555  C CG2 . VAL A 1 69  ? 6.152   -11.138 9.184   1.00 96.26 69  A 1 
ATOM 556  N N   . GLY A 1 70  ? 8.833   -15.232 8.567   1.00 97.76 70  A 1 
ATOM 557  C CA  . GLY A 1 70  ? 9.745   -16.112 7.839   1.00 97.38 70  A 1 
ATOM 558  C C   . GLY A 1 70  ? 10.992  -15.329 7.402   1.00 97.53 70  A 1 
ATOM 559  O O   . GLY A 1 70  ? 11.586  -14.602 8.199   1.00 96.00 70  A 1 
ATOM 560  N N   . ASP A 1 71  ? 11.329  -15.398 6.120   1.00 97.41 71  A 1 
ATOM 561  C CA  . ASP A 1 71  ? 12.482  -14.689 5.540   1.00 97.12 71  A 1 
ATOM 562  C C   . ASP A 1 71  ? 12.196  -13.218 5.174   1.00 97.56 71  A 1 
ATOM 563  O O   . ASP A 1 71  ? 13.110  -12.463 4.833   1.00 96.07 71  A 1 
ATOM 564  C CB  . ASP A 1 71  ? 12.983  -15.477 4.319   1.00 95.93 71  A 1 
ATOM 565  C CG  . ASP A 1 71  ? 13.450  -16.891 4.681   1.00 91.65 71  A 1 
ATOM 566  O OD1 . ASP A 1 71  ? 14.077  -17.042 5.754   1.00 83.70 71  A 1 
ATOM 567  O OD2 . ASP A 1 71  ? 13.177  -17.800 3.873   1.00 85.23 71  A 1 
ATOM 568  N N   . VAL A 1 72  ? 10.942  -12.777 5.255   1.00 97.23 72  A 1 
ATOM 569  C CA  . VAL A 1 72  ? 10.549  -11.403 4.920   1.00 97.65 72  A 1 
ATOM 570  C C   . VAL A 1 72  ? 10.594  -10.527 6.167   1.00 97.86 72  A 1 
ATOM 571  O O   . VAL A 1 72  ? 9.859   -10.730 7.131   1.00 97.34 72  A 1 
ATOM 572  C CB  . VAL A 1 72  ? 9.175   -11.344 4.230   1.00 97.57 72  A 1 
ATOM 573  C CG1 . VAL A 1 72  ? 8.798   -9.899  3.865   1.00 96.31 72  A 1 
ATOM 574  C CG2 . VAL A 1 72  ? 9.172   -12.166 2.936   1.00 96.16 72  A 1 
ATOM 575  N N   . LYS A 1 73  ? 11.439  -9.478  6.126   1.00 97.46 73  A 1 
ATOM 576  C CA  . LYS A 1 73  ? 11.521  -8.464  7.181   1.00 97.26 73  A 1 
ATOM 577  C C   . LYS A 1 73  ? 10.606  -7.287  6.864   1.00 97.06 73  A 1 
ATOM 578  O O   . LYS A 1 73  ? 10.660  -6.737  5.766   1.00 95.83 73  A 1 
ATOM 579  C CB  . LYS A 1 73  ? 12.968  -8.009  7.375   1.00 96.84 73  A 1 
ATOM 580  C CG  . LYS A 1 73  ? 13.844  -9.152  7.904   1.00 94.40 73  A 1 
ATOM 581  C CD  . LYS A 1 73  ? 15.282  -8.679  8.123   1.00 89.49 73  A 1 
ATOM 582  C CE  . LYS A 1 73  ? 16.114  -9.858  8.617   1.00 84.80 73  A 1 
ATOM 583  N NZ  . LYS A 1 73  ? 17.528  -9.483  8.837   1.00 73.67 73  A 1 
ATOM 584  N N   . ILE A 1 74  ? 9.807   -6.865  7.840   1.00 96.95 74  A 1 
ATOM 585  C CA  . ILE A 1 74  ? 8.950   -5.679  7.757   1.00 96.58 74  A 1 
ATOM 586  C C   . ILE A 1 74  ? 9.316   -4.676  8.857   1.00 97.26 74  A 1 
ATOM 587  O O   . ILE A 1 74  ? 9.745   -5.060  9.944   1.00 96.50 74  A 1 
ATOM 588  C CB  . ILE A 1 74  ? 7.451   -6.056  7.763   1.00 93.85 74  A 1 
ATOM 589  C CG1 . ILE A 1 74  ? 7.024   -6.753  9.071   1.00 85.39 74  A 1 
ATOM 590  C CG2 . ILE A 1 74  ? 7.117   -6.924  6.539   1.00 82.81 74  A 1 
ATOM 591  C CD1 . ILE A 1 74  ? 5.513   -7.019  9.164   1.00 81.34 74  A 1 
ATOM 592  N N   . GLY A 1 75  ? 9.155   -3.379  8.574   1.00 96.20 75  A 1 
ATOM 593  C CA  . GLY A 1 75  ? 9.598   -2.309  9.466   1.00 95.65 75  A 1 
ATOM 594  C C   . GLY A 1 75  ? 11.090  -1.984  9.331   1.00 95.31 75  A 1 
ATOM 595  O O   . GLY A 1 75  ? 11.777  -2.485  8.440   1.00 93.60 75  A 1 
ATOM 596  N N   . GLY A 1 76  ? 11.592  -1.085  10.191  1.00 94.42 76  A 1 
ATOM 597  C CA  . GLY A 1 76  ? 13.016  -0.734  10.259  1.00 92.52 76  A 1 
ATOM 598  C C   . GLY A 1 76  ? 13.632  -0.193  8.960   1.00 91.67 76  A 1 
ATOM 599  O O   . GLY A 1 76  ? 14.838  -0.303  8.761   1.00 86.16 76  A 1 
ATOM 600  N N   . GLY A 1 77  ? 12.808  0.348   8.056   1.00 92.58 77  A 1 
ATOM 601  C CA  . GLY A 1 77  ? 13.257  0.815   6.739   1.00 91.55 77  A 1 
ATOM 602  C C   . GLY A 1 77  ? 13.370  -0.281  5.668   1.00 92.50 77  A 1 
ATOM 603  O O   . GLY A 1 77  ? 13.742  0.027   4.540   1.00 90.17 77  A 1 
ATOM 604  N N   . HIS A 1 78  ? 13.026  -1.533  5.973   1.00 93.86 78  A 1 
ATOM 605  C CA  . HIS A 1 78  ? 12.906  -2.588  4.956   1.00 94.39 78  A 1 
ATOM 606  C C   . HIS A 1 78  ? 11.818  -2.248  3.921   1.00 94.56 78  A 1 
ATOM 607  O O   . HIS A 1 78  ? 10.852  -1.564  4.264   1.00 93.83 78  A 1 
ATOM 608  C CB  . HIS A 1 78  ? 12.629  -3.943  5.620   1.00 95.18 78  A 1 
ATOM 609  C CG  . HIS A 1 78  ? 13.860  -4.539  6.246   1.00 95.27 78  A 1 
ATOM 610  N ND1 . HIS A 1 78  ? 14.845  -5.222  5.573   1.00 88.21 78  A 1 
ATOM 611  C CD2 . HIS A 1 78  ? 14.240  -4.475  7.559   1.00 88.70 78  A 1 
ATOM 612  C CE1 . HIS A 1 78  ? 15.798  -5.558  6.460   1.00 89.56 78  A 1 
ATOM 613  N NE2 . HIS A 1 78  ? 15.469  -5.124  7.686   1.00 91.12 78  A 1 
ATOM 614  N N   . PRO A 1 79  ? 11.925  -2.729  2.665   1.00 94.99 79  A 1 
ATOM 615  C CA  . PRO A 1 79  ? 10.913  -2.473  1.639   1.00 95.18 79  A 1 
ATOM 616  C C   . PRO A 1 79  ? 9.493   -2.803  2.119   1.00 96.10 79  A 1 
ATOM 617  O O   . PRO A 1 79  ? 9.295   -3.785  2.828   1.00 95.45 79  A 1 
ATOM 618  C CB  . PRO A 1 79  ? 11.315  -3.342  0.444   1.00 93.88 79  A 1 
ATOM 619  C CG  . PRO A 1 79  ? 12.829  -3.479  0.600   1.00 91.40 79  A 1 
ATOM 620  C CD  . PRO A 1 79  ? 13.007  -3.539  2.115   1.00 94.12 79  A 1 
ATOM 621  N N   . ILE A 1 80  ? 8.500   -1.999  1.734   1.00 95.83 80  A 1 
ATOM 622  C CA  . ILE A 1 80  ? 7.097   -2.259  2.086   1.00 96.51 80  A 1 
ATOM 623  C C   . ILE A 1 80  ? 6.647   -3.547  1.397   1.00 96.92 80  A 1 
ATOM 624  O O   . ILE A 1 80  ? 6.610   -3.594  0.167   1.00 96.45 80  A 1 
ATOM 625  C CB  . ILE A 1 80  ? 6.193   -1.059  1.729   1.00 96.22 80  A 1 
ATOM 626  C CG1 . ILE A 1 80  ? 6.650   0.175   2.533   1.00 94.79 80  A 1 
ATOM 627  C CG2 . ILE A 1 80  ? 4.713   -1.393  2.000   1.00 95.59 80  A 1 
ATOM 628  C CD1 . ILE A 1 80  ? 5.778   1.416   2.346   1.00 90.63 80  A 1 
ATOM 629  N N   . ALA A 1 81  ? 6.322   -4.571  2.185   1.00 96.44 81  A 1 
ATOM 630  C CA  . ALA A 1 81  ? 5.940   -5.883  1.676   1.00 97.15 81  A 1 
ATOM 631  C C   . ALA A 1 81  ? 4.478   -5.901  1.205   1.00 97.65 81  A 1 
ATOM 632  O O   . ALA A 1 81  ? 3.603   -5.272  1.808   1.00 97.44 81  A 1 
ATOM 633  C CB  . ALA A 1 81  ? 6.219   -6.941  2.753   1.00 96.88 81  A 1 
ATOM 634  N N   . ILE A 1 82  ? 4.203   -6.662  0.147   1.00 97.36 82  A 1 
ATOM 635  C CA  . ILE A 1 82  ? 2.864   -6.858  -0.409  1.00 97.96 82  A 1 
ATOM 636  C C   . ILE A 1 82  ? 2.293   -8.163  0.137   1.00 98.26 82  A 1 
ATOM 637  O O   . ILE A 1 82  ? 2.786   -9.252  -0.161  1.00 97.96 82  A 1 
ATOM 638  C CB  . ILE A 1 82  ? 2.895   -6.820  -1.949  1.00 97.46 82  A 1 
ATOM 639  C CG1 . ILE A 1 82  ? 3.408   -5.443  -2.429  1.00 95.64 82  A 1 
ATOM 640  C CG2 . ILE A 1 82  ? 1.487   -7.096  -2.521  1.00 96.48 82  A 1 
ATOM 641  C CD1 . ILE A 1 82  ? 3.734   -5.413  -3.915  1.00 89.68 82  A 1 
ATOM 642  N N   . GLU A 1 83  ? 1.232   -8.045  0.926   1.00 97.67 83  A 1 
ATOM 643  C CA  . GLU A 1 83  ? 0.457   -9.181  1.416   1.00 97.59 83  A 1 
ATOM 644  C C   . GLU A 1 83  ? -0.808  -9.378  0.570   1.00 97.65 83  A 1 
ATOM 645  O O   . GLU A 1 83  ? -1.412  -8.423  0.084   1.00 97.11 83  A 1 
ATOM 646  C CB  . GLU A 1 83  ? 0.092   -9.038  2.912   1.00 97.14 83  A 1 
ATOM 647  C CG  . GLU A 1 83  ? 1.280   -8.766  3.851   1.00 95.46 83  A 1 
ATOM 648  C CD  . GLU A 1 83  ? 0.973   -8.929  5.357   1.00 95.91 83  A 1 
ATOM 649  O OE1 . GLU A 1 83  ? 1.859   -8.633  6.195   1.00 89.79 83  A 1 
ATOM 650  O OE2 . GLU A 1 83  ? -0.125  -9.389  5.748   1.00 92.12 83  A 1 
ATOM 651  N N   . SER A 1 84  ? -1.264  -10.631 0.468   1.00 97.42 84  A 1 
ATOM 652  C CA  . SER A 1 84  ? -2.625  -10.962 0.037   1.00 97.29 84  A 1 
ATOM 653  C C   . SER A 1 84  ? -3.207  -12.062 0.931   1.00 97.40 84  A 1 
ATOM 654  O O   . SER A 1 84  ? -2.590  -12.482 1.920   1.00 97.11 84  A 1 
ATOM 655  C CB  . SER A 1 84  ? -2.648  -11.312 -1.458  1.00 97.14 84  A 1 
ATOM 656  O OG  . SER A 1 84  ? -3.982  -11.417 -1.922  1.00 94.63 84  A 1 
ATOM 657  N N   . MET A 1 85  ? -4.416  -12.502 0.632   1.00 97.18 85  A 1 
ATOM 658  C CA  . MET A 1 85  ? -5.095  -13.584 1.346   1.00 97.24 85  A 1 
ATOM 659  C C   . MET A 1 85  ? -5.757  -14.531 0.347   1.00 97.32 85  A 1 
ATOM 660  O O   . MET A 1 85  ? -6.408  -14.059 -0.583  1.00 96.34 85  A 1 
ATOM 661  C CB  . MET A 1 85  ? -6.116  -12.982 2.323   1.00 96.87 85  A 1 
ATOM 662  C CG  . MET A 1 85  ? -6.724  -14.018 3.265   1.00 94.45 85  A 1 
ATOM 663  S SD  . MET A 1 85  ? -7.758  -13.293 4.561   1.00 94.80 85  A 1 
ATOM 664  C CE  . MET A 1 85  ? -8.300  -14.815 5.384   1.00 89.89 85  A 1 
ATOM 665  N N   . THR A 1 86  ? -5.619  -15.838 0.563   1.00 97.60 86  A 1 
ATOM 666  C CA  . THR A 1 86  ? -6.342  -16.827 -0.241  1.00 97.64 86  A 1 
ATOM 667  C C   . THR A 1 86  ? -7.849  -16.701 -0.016  1.00 97.22 86  A 1 
ATOM 668  O O   . THR A 1 86  ? -8.305  -16.313 1.062   1.00 96.67 86  A 1 
ATOM 669  C CB  . THR A 1 86  ? -5.890  -18.267 0.050   1.00 97.77 86  A 1 
ATOM 670  O OG1 . THR A 1 86  ? -6.066  -18.575 1.409   1.00 96.01 86  A 1 
ATOM 671  C CG2 . THR A 1 86  ? -4.417  -18.476 -0.295  1.00 95.21 86  A 1 
ATOM 672  N N   . ASN A 1 87  ? -8.626  -17.040 -1.036  1.00 97.21 87  A 1 
ATOM 673  C CA  . ASN A 1 87  ? -10.076 -17.201 -0.929  1.00 96.69 87  A 1 
ATOM 674  C C   . ASN A 1 87  ? -10.528 -18.658 -1.149  1.00 97.14 87  A 1 
ATOM 675  O O   . ASN A 1 87  ? -11.720 -18.923 -1.244  1.00 95.50 87  A 1 
ATOM 676  C CB  . ASN A 1 87  ? -10.781 -16.187 -1.852  1.00 95.40 87  A 1 
ATOM 677  C CG  . ASN A 1 87  ? -10.604 -16.481 -3.337  1.00 95.32 87  A 1 
ATOM 678  O OD1 . ASN A 1 87  ? -9.963  -17.427 -3.762  1.00 91.56 87  A 1 
ATOM 679  N ND2 . ASN A 1 87  ? -11.169 -15.659 -4.187  1.00 91.70 87  A 1 
ATOM 680  N N   . THR A 1 88  ? -9.578  -19.578 -1.230  1.00 97.57 88  A 1 
ATOM 681  C CA  . THR A 1 88  ? -9.809  -21.023 -1.201  1.00 97.65 88  A 1 
ATOM 682  C C   . THR A 1 88  ? -10.122 -21.491 0.222   1.00 97.73 88  A 1 
ATOM 683  O O   . THR A 1 88  ? -9.772  -20.827 1.201   1.00 97.30 88  A 1 
ATOM 684  C CB  . THR A 1 88  ? -8.585  -21.783 -1.736  1.00 97.61 88  A 1 
ATOM 685  O OG1 . THR A 1 88  ? -7.411  -21.323 -1.092  1.00 96.07 88  A 1 
ATOM 686  C CG2 . THR A 1 88  ? -8.398  -21.553 -3.234  1.00 95.29 88  A 1 
ATOM 687  N N   . ASP A 1 89  ? -10.749 -22.655 0.337   1.00 97.90 89  A 1 
ATOM 688  C CA  . ASP A 1 89  ? -10.845 -23.362 1.611   1.00 98.15 89  A 1 
ATOM 689  C C   . ASP A 1 89  ? -9.460  -23.895 2.000   1.00 98.40 89  A 1 
ATOM 690  O O   . ASP A 1 89  ? -8.882  -24.704 1.275   1.00 97.98 89  A 1 
ATOM 691  C CB  . ASP A 1 89  ? -11.880 -24.492 1.487   1.00 97.68 89  A 1 
ATOM 692  C CG  . ASP A 1 89  ? -12.200 -25.160 2.828   1.00 97.21 89  A 1 
ATOM 693  O OD1 . ASP A 1 89  ? -11.390 -25.093 3.783   1.00 94.85 89  A 1 
ATOM 694  O OD2 . ASP A 1 89  ? -13.307 -25.727 2.949   1.00 94.05 89  A 1 
ATOM 695  N N   . THR A 1 90  ? -8.923  -23.459 3.138   1.00 97.96 90  A 1 
ATOM 696  C CA  . THR A 1 90  ? -7.589  -23.876 3.619   1.00 98.20 90  A 1 
ATOM 697  C C   . THR A 1 90  ? -7.476  -25.396 3.805   1.00 98.38 90  A 1 
ATOM 698  O O   . THR A 1 90  ? -6.386  -25.950 3.682   1.00 98.06 90  A 1 
ATOM 699  C CB  . THR A 1 90  ? -7.257  -23.143 4.927   1.00 97.93 90  A 1 
ATOM 700  O OG1 . THR A 1 90  ? -7.346  -21.750 4.707   1.00 95.80 90  A 1 
ATOM 701  C CG2 . THR A 1 90  ? -5.851  -23.409 5.453   1.00 95.72 90  A 1 
ATOM 702  N N   . ARG A 1 91  ? -8.587  -26.089 4.038   1.00 98.54 91  A 1 
ATOM 703  C CA  . ARG A 1 91  ? -8.645  -27.561 4.107   1.00 98.47 91  A 1 
ATOM 704  C C   . ARG A 1 91  ? -8.404  -28.227 2.750   1.00 98.54 91  A 1 
ATOM 705  O O   . ARG A 1 91  ? -7.909  -29.352 2.708   1.00 98.17 91  A 1 
ATOM 706  C CB  . ARG A 1 91  ? -10.006 -27.982 4.674   1.00 98.17 91  A 1 
ATOM 707  C CG  . ARG A 1 91  ? -10.231 -27.440 6.095   1.00 97.44 91  A 1 
ATOM 708  C CD  . ARG A 1 91  ? -11.677 -27.620 6.564   1.00 96.58 91  A 1 
ATOM 709  N NE  . ARG A 1 91  ? -12.607 -26.741 5.839   1.00 94.92 91  A 1 
ATOM 710  C CZ  . ARG A 1 91  ? -13.874 -26.537 6.141   1.00 94.88 91  A 1 
ATOM 711  N NH1 . ARG A 1 91  ? -14.447 -27.128 7.148   1.00 89.10 91  A 1 
ATOM 712  N NH2 . ARG A 1 91  ? -14.592 -25.729 5.420   1.00 90.82 91  A 1 
ATOM 713  N N   . ASP A 1 92  ? -8.701  -27.540 1.649   1.00 98.26 92  A 1 
ATOM 714  C CA  . ASP A 1 92  ? -8.282  -27.946 0.308   1.00 98.43 92  A 1 
ATOM 715  C C   . ASP A 1 92  ? -6.841  -27.479 0.058   1.00 98.58 92  A 1 
ATOM 716  O O   . ASP A 1 92  ? -6.563  -26.425 -0.525  1.00 98.37 92  A 1 
ATOM 717  C CB  . ASP A 1 92  ? -9.266  -27.469 -0.769  1.00 98.31 92  A 1 
ATOM 718  C CG  . ASP A 1 92  ? -8.943  -28.045 -2.161  1.00 98.02 92  A 1 
ATOM 719  O OD1 . ASP A 1 92  ? -7.806  -28.535 -2.390  1.00 96.56 92  A 1 
ATOM 720  O OD2 . ASP A 1 92  ? -9.834  -27.973 -3.034  1.00 96.19 92  A 1 
ATOM 721  N N   . VAL A 1 93  ? -5.909  -28.292 0.550   1.00 98.50 93  A 1 
ATOM 722  C CA  . VAL A 1 93  ? -4.466  -28.051 0.449   1.00 98.56 93  A 1 
ATOM 723  C C   . VAL A 1 93  ? -4.039  -27.831 -1.002  1.00 98.65 93  A 1 
ATOM 724  O O   . VAL A 1 93  ? -3.282  -26.902 -1.285  1.00 98.48 93  A 1 
ATOM 725  C CB  . VAL A 1 93  ? -3.693  -29.227 1.081   1.00 98.31 93  A 1 
ATOM 726  C CG1 . VAL A 1 93  ? -2.178  -29.122 0.885   1.00 97.35 93  A 1 
ATOM 727  C CG2 . VAL A 1 93  ? -3.962  -29.313 2.588   1.00 97.18 93  A 1 
ATOM 728  N N   . ALA A 1 94  ? -4.535  -28.640 -1.936  1.00 98.36 94  A 1 
ATOM 729  C CA  . ALA A 1 94  ? -4.120  -28.571 -3.333  1.00 98.41 94  A 1 
ATOM 730  C C   . ALA A 1 94  ? -4.603  -27.282 -4.016  1.00 98.53 94  A 1 
ATOM 731  O O   . ALA A 1 94  ? -3.828  -26.626 -4.718  1.00 98.22 94  A 1 
ATOM 732  C CB  . ALA A 1 94  ? -4.627  -29.827 -4.055  1.00 98.19 94  A 1 
ATOM 733  N N   . ALA A 1 95  ? -5.867  -26.886 -3.804  1.00 98.38 95  A 1 
ATOM 734  C CA  . ALA A 1 95  ? -6.392  -25.624 -4.323  1.00 98.37 95  A 1 
ATOM 735  C C   . ALA A 1 95  ? -5.677  -24.415 -3.705  1.00 98.49 95  A 1 
ATOM 736  O O   . ALA A 1 95  ? -5.303  -23.484 -4.424  1.00 98.28 95  A 1 
ATOM 737  C CB  . ALA A 1 95  ? -7.899  -25.565 -4.072  1.00 98.24 95  A 1 
ATOM 738  N N   . THR A 1 96  ? -5.422  -24.475 -2.394  1.00 98.28 96  A 1 
ATOM 739  C CA  . THR A 1 96  ? -4.739  -23.402 -1.665  1.00 98.41 96  A 1 
ATOM 740  C C   . THR A 1 96  ? -3.306  -23.217 -2.157  1.00 98.54 96  A 1 
ATOM 741  O O   . THR A 1 96  ? -2.915  -22.093 -2.456  1.00 98.46 96  A 1 
ATOM 742  C CB  . THR A 1 96  ? -4.792  -23.655 -0.153  1.00 98.37 96  A 1 
ATOM 743  O OG1 . THR A 1 96  ? -6.141  -23.760 0.249   1.00 96.70 96  A 1 
ATOM 744  C CG2 . THR A 1 96  ? -4.203  -22.499 0.646   1.00 96.80 96  A 1 
ATOM 745  N N   . ILE A 1 97  ? -2.542  -24.293 -2.339  1.00 98.61 97  A 1 
ATOM 746  C CA  . ILE A 1 97  ? -1.172  -24.232 -2.878  1.00 98.62 97  A 1 
ATOM 747  C C   . ILE A 1 97  ? -1.159  -23.636 -4.287  1.00 98.64 97  A 1 
ATOM 748  O O   . ILE A 1 97  ? -0.366  -22.734 -4.547  1.00 98.53 97  A 1 
ATOM 749  C CB  . ILE A 1 97  ? -0.525  -25.633 -2.854  1.00 98.53 97  A 1 
ATOM 750  C CG1 . ILE A 1 97  ? -0.219  -26.041 -1.398  1.00 97.58 97  A 1 
ATOM 751  C CG2 . ILE A 1 97  ? 0.774   -25.685 -3.685  1.00 97.68 97  A 1 
ATOM 752  C CD1 . ILE A 1 97  ? 0.004   -27.545 -1.250  1.00 95.73 97  A 1 
ATOM 753  N N   . ARG A 1 98  ? -2.046  -24.085 -5.183  1.00 98.54 98  A 1 
ATOM 754  C CA  . ARG A 1 98  ? -2.134  -23.530 -6.546  1.00 98.47 98  A 1 
ATOM 755  C C   . ARG A 1 98  ? -2.363  -22.021 -6.519  1.00 98.48 98  A 1 
ATOM 756  O O   . ARG A 1 98  ? -1.628  -21.285 -7.171  1.00 98.34 98  A 1 
ATOM 757  C CB  . ARG A 1 98  ? -3.242  -24.207 -7.362  1.00 98.35 98  A 1 
ATOM 758  C CG  . ARG A 1 98  ? -2.877  -25.628 -7.808  1.00 93.61 98  A 1 
ATOM 759  C CD  . ARG A 1 98  ? -3.895  -26.182 -8.815  1.00 92.67 98  A 1 
ATOM 760  N NE  . ARG A 1 98  ? -5.286  -26.171 -8.310  1.00 83.49 98  A 1 
ATOM 761  C CZ  . ARG A 1 98  ? -5.901  -27.117 -7.618  1.00 76.08 98  A 1 
ATOM 762  N NH1 . ARG A 1 98  ? -5.300  -28.216 -7.256  1.00 66.15 98  A 1 
ATOM 763  N NH2 . ARG A 1 98  ? -7.153  -26.974 -7.275  1.00 68.05 98  A 1 
ATOM 764  N N   . GLN A 1 99  ? -3.321  -21.561 -5.721  1.00 98.58 99  A 1 
ATOM 765  C CA  . GLN A 1 99  ? -3.594  -20.131 -5.616  1.00 98.53 99  A 1 
ATOM 766  C C   . GLN A 1 99  ? -2.413  -19.362 -5.003  1.00 98.57 99  A 1 
ATOM 767  O O   . GLN A 1 99  ? -2.116  -18.250 -5.441  1.00 98.43 99  A 1 
ATOM 768  C CB  . GLN A 1 99  ? -4.887  -19.915 -4.820  1.00 98.31 99  A 1 
ATOM 769  C CG  . GLN A 1 99  ? -5.269  -18.428 -4.795  1.00 97.57 99  A 1 
ATOM 770  C CD  . GLN A 1 99  ? -6.633  -18.200 -4.175  1.00 97.99 99  A 1 
ATOM 771  O OE1 . GLN A 1 99  ? -6.838  -18.353 -2.983  1.00 95.05 99  A 1 
ATOM 772  N NE2 . GLN A 1 99  ? -7.613  -17.816 -4.961  1.00 94.51 99  A 1 
ATOM 773  N N   . ILE A 1 100 ? -1.711  -19.930 -4.024  1.00 98.39 100 A 1 
ATOM 774  C CA  . ILE A 1 100 ? -0.522  -19.288 -3.445  1.00 98.44 100 A 1 
ATOM 775  C C   . ILE A 1 100 ? 0.593   -19.150 -4.487  1.00 98.39 100 A 1 
ATOM 776  O O   . ILE A 1 100 ? 1.227   -18.098 -4.532  1.00 98.20 100 A 1 
ATOM 777  C CB  . ILE A 1 100 ? -0.041  -20.021 -2.176  1.00 98.50 100 A 1 
ATOM 778  C CG1 . ILE A 1 100 ? -1.087  -19.876 -1.049  1.00 98.07 100 A 1 
ATOM 779  C CG2 . ILE A 1 100 ? 1.307   -19.443 -1.702  1.00 98.23 100 A 1 
ATOM 780  C CD1 . ILE A 1 100 ? -0.836  -20.775 0.164   1.00 97.60 100 A 1 
ATOM 781  N N   . HIS A 1 101 ? 0.811   -20.144 -5.344  1.00 98.60 101 A 1 
ATOM 782  C CA  . HIS A 1 101 ? 1.779   -20.031 -6.441  1.00 98.44 101 A 1 
ATOM 783  C C   . HIS A 1 101 ? 1.388   -18.932 -7.434  1.00 98.29 101 A 1 
ATOM 784  O O   . HIS A 1 101 ? 2.206   -18.055 -7.703  1.00 97.91 101 A 1 
ATOM 785  C CB  . HIS A 1 101 ? 1.961   -21.381 -7.142  1.00 98.35 101 A 1 
ATOM 786  C CG  . HIS A 1 101 ? 2.720   -22.381 -6.305  1.00 97.78 101 A 1 
ATOM 787  N ND1 . HIS A 1 101 ? 3.938   -22.164 -5.700  1.00 84.14 101 A 1 
ATOM 788  C CD2 . HIS A 1 101 ? 2.349   -23.666 -6.030  1.00 86.99 101 A 1 
ATOM 789  C CE1 . HIS A 1 101 ? 4.290   -23.297 -5.075  1.00 90.07 101 A 1 
ATOM 790  N NE2 . HIS A 1 101 ? 3.355   -24.242 -5.250  1.00 92.33 101 A 1 
ATOM 791  N N   . GLU A 1 102 ? 0.124   -18.874 -7.874  1.00 98.16 102 A 1 
ATOM 792  C CA  . GLU A 1 102 ? -0.376  -17.804 -8.752  1.00 97.92 102 A 1 
ATOM 793  C C   . GLU A 1 102 ? -0.164  -16.403 -8.141  1.00 97.76 102 A 1 
ATOM 794  O O   . GLU A 1 102 ? 0.250   -15.460 -8.821  1.00 96.82 102 A 1 
ATOM 795  C CB  . GLU A 1 102 ? -1.879  -18.011 -9.006  1.00 97.74 102 A 1 
ATOM 796  C CG  . GLU A 1 102 ? -2.221  -19.236 -9.878  1.00 94.62 102 A 1 
ATOM 797  C CD  . GLU A 1 102 ? -3.733  -19.545 -9.913  1.00 92.96 102 A 1 
ATOM 798  O OE1 . GLU A 1 102 ? -4.099  -20.609 -10.465 1.00 84.17 102 A 1 
ATOM 799  O OE2 . GLU A 1 102 ? -4.536  -18.739 -9.383  1.00 85.66 102 A 1 
ATOM 800  N N   . LEU A 1 103 ? -0.417  -16.270 -6.836  1.00 98.19 103 A 1 
ATOM 801  C CA  . LEU A 1 103 ? -0.203  -15.017 -6.110  1.00 98.13 103 A 1 
ATOM 802  C C   . LEU A 1 103 ? 1.285   -14.676 -5.976  1.00 97.94 103 A 1 
ATOM 803  O O   . LEU A 1 103 ? 1.664   -13.515 -6.148  1.00 97.56 103 A 1 
ATOM 804  C CB  . LEU A 1 103 ? -0.883  -15.110 -4.733  1.00 98.20 103 A 1 
ATOM 805  C CG  . LEU A 1 103 ? -2.422  -15.102 -4.817  1.00 97.64 103 A 1 
ATOM 806  C CD1 . LEU A 1 103 ? -3.026  -15.490 -3.471  1.00 96.42 103 A 1 
ATOM 807  C CD2 . LEU A 1 103 ? -2.966  -13.725 -5.197  1.00 96.26 103 A 1 
ATOM 808  N N   . THR A 1 104 ? 2.126   -15.673 -5.719  1.00 98.32 104 A 1 
ATOM 809  C CA  . THR A 1 104 ? 3.588   -15.523 -5.632  1.00 98.07 104 A 1 
ATOM 810  C C   . THR A 1 104 ? 4.169   -15.073 -6.972  1.00 97.25 104 A 1 
ATOM 811  O O   . THR A 1 104 ? 4.901   -14.086 -7.019  1.00 96.25 104 A 1 
ATOM 812  C CB  . THR A 1 104 ? 4.256   -16.834 -5.186  1.00 98.13 104 A 1 
ATOM 813  O OG1 . THR A 1 104 ? 3.710   -17.262 -3.960  1.00 95.35 104 A 1 
ATOM 814  C CG2 . THR A 1 104 ? 5.761   -16.677 -4.970  1.00 94.40 104 A 1 
ATOM 815  N N   . ASP A 1 105 ? 3.764   -15.709 -8.070  1.00 97.44 105 A 1 
ATOM 816  C CA  . ASP A 1 105 ? 4.190   -15.358 -9.433  1.00 96.44 105 A 1 
ATOM 817  C C   . ASP A 1 105 ? 3.760   -13.938 -9.824  1.00 95.61 105 A 1 
ATOM 818  O O   . ASP A 1 105 ? 4.461   -13.236 -10.563 1.00 93.97 105 A 1 
ATOM 819  C CB  . ASP A 1 105 ? 3.603   -16.376 -10.428 1.00 96.24 105 A 1 
ATOM 820  C CG  . ASP A 1 105 ? 4.231   -17.772 -10.343 1.00 94.01 105 A 1 
ATOM 821  O OD1 . ASP A 1 105 ? 5.334   -17.896 -9.758  1.00 90.94 105 A 1 
ATOM 822  O OD2 . ASP A 1 105 ? 3.633   -18.694 -10.943 1.00 90.70 105 A 1 
ATOM 823  N N   . THR A 1 106 ? 2.633   -13.475 -9.275  1.00 96.54 106 A 1 
ATOM 824  C CA  . THR A 1 106 ? 2.154   -12.094 -9.445  1.00 96.37 106 A 1 
ATOM 825  C C   . THR A 1 106 ? 2.953   -11.089 -8.599  1.00 96.26 106 A 1 
ATOM 826  O O   . THR A 1 106 ? 2.972   -9.895  -8.901  1.00 95.02 106 A 1 
ATOM 827  C CB  . THR A 1 106 ? 0.649   -12.017 -9.145  1.00 96.15 106 A 1 
ATOM 828  O OG1 . THR A 1 106 ? -0.042  -12.946 -9.951  1.00 90.29 106 A 1 
ATOM 829  C CG2 . THR A 1 106 ? 0.042   -10.656 -9.485  1.00 89.60 106 A 1 
ATOM 830  N N   . GLY A 1 107 ? 3.656   -11.552 -7.569  1.00 96.87 107 A 1 
ATOM 831  C CA  . GLY A 1 107 ? 4.497   -10.740 -6.689  1.00 96.91 107 A 1 
ATOM 832  C C   . GLY A 1 107 ? 3.952   -10.543 -5.274  1.00 97.79 107 A 1 
ATOM 833  O O   . GLY A 1 107 ? 4.300   -9.550  -4.633  1.00 97.36 107 A 1 
ATOM 834  N N   . CYS A 1 108 ? 3.106   -11.448 -4.781  1.00 97.04 108 A 1 
ATOM 835  C CA  . CYS A 1 108 ? 2.777   -11.535 -3.359  1.00 97.87 108 A 1 
ATOM 836  C C   . CYS A 1 108 ? 4.020   -11.968 -2.574  1.00 98.08 108 A 1 
ATOM 837  O O   . CYS A 1 108 ? 4.661   -12.959 -2.923  1.00 97.78 108 A 1 
ATOM 838  C CB  . CYS A 1 108 ? 1.624   -12.521 -3.163  1.00 97.99 108 A 1 
ATOM 839  S SG  . CYS A 1 108 ? 1.033   -12.469 -1.448  1.00 97.71 108 A 1 
ATOM 840  N N   . GLU A 1 109 ? 4.356   -11.243 -1.518  1.00 98.32 109 A 1 
ATOM 841  C CA  . GLU A 1 109 ? 5.558   -11.486 -0.711  1.00 98.32 109 A 1 
ATOM 842  C C   . GLU A 1 109 ? 5.234   -12.201 0.613   1.00 98.44 109 A 1 
ATOM 843  O O   . GLU A 1 109 ? 6.098   -12.864 1.178   1.00 97.81 109 A 1 
ATOM 844  C CB  . GLU A 1 109 ? 6.284   -10.148 -0.473  1.00 97.88 109 A 1 
ATOM 845  C CG  . GLU A 1 109 ? 6.873   -9.522  -1.756  1.00 96.97 109 A 1 
ATOM 846  C CD  . GLU A 1 109 ? 7.362   -8.069  -1.564  1.00 96.44 109 A 1 
ATOM 847  O OE1 . GLU A 1 109 ? 8.541   -7.725  -1.809  1.00 90.53 109 A 1 
ATOM 848  O OE2 . GLU A 1 109 ? 6.525   -7.197  -1.235  1.00 91.63 109 A 1 
ATOM 849  N N   . ILE A 1 110 ? 3.993   -12.079 1.114   1.00 98.17 110 A 1 
ATOM 850  C CA  . ILE A 1 110 ? 3.507   -12.780 2.313   1.00 98.31 110 A 1 
ATOM 851  C C   . ILE A 1 110 ? 2.036   -13.153 2.099   1.00 98.29 110 A 1 
ATOM 852  O O   . ILE A 1 110 ? 1.212   -12.292 1.784   1.00 97.78 110 A 1 
ATOM 853  C CB  . ILE A 1 110 ? 3.658   -11.915 3.590   1.00 98.12 110 A 1 
ATOM 854  C CG1 . ILE A 1 110 ? 5.080   -11.336 3.791   1.00 97.25 110 A 1 
ATOM 855  C CG2 . ILE A 1 110 ? 3.252   -12.740 4.828   1.00 97.49 110 A 1 
ATOM 856  C CD1 . ILE A 1 110 ? 5.193   -10.315 4.937   1.00 96.26 110 A 1 
ATOM 857  N N   . ILE A 1 111 ? 1.664   -14.410 2.325   1.00 98.47 111 A 1 
ATOM 858  C CA  . ILE A 1 111 ? 0.295   -14.885 2.104   1.00 98.52 111 A 1 
ATOM 859  C C   . ILE A 1 111 ? -0.440  -15.156 3.416   1.00 98.59 111 A 1 
ATOM 860  O O   . ILE A 1 111 ? 0.123   -15.672 4.376   1.00 98.40 111 A 1 
ATOM 861  C CB  . ILE A 1 111 ? 0.291   -16.095 1.151   1.00 98.12 111 A 1 
ATOM 862  C CG1 . ILE A 1 111 ? -1.119  -16.455 0.650   1.00 94.98 111 A 1 
ATOM 863  C CG2 . ILE A 1 111 ? 0.938   -17.332 1.792   1.00 95.92 111 A 1 
ATOM 864  C CD1 . ILE A 1 111 ? -1.776  -15.332 -0.165  1.00 93.11 111 A 1 
ATOM 865  N N   . ARG A 1 112 ? -1.721  -14.840 3.460   1.00 98.40 112 A 1 
ATOM 866  C CA  . ARG A 1 112 ? -2.601  -15.162 4.586   1.00 98.43 112 A 1 
ATOM 867  C C   . ARG A 1 112 ? -3.652  -16.199 4.196   1.00 98.55 112 A 1 
ATOM 868  O O   . ARG A 1 112 ? -4.228  -16.117 3.117   1.00 98.30 112 A 1 
ATOM 869  C CB  . ARG A 1 112 ? -3.182  -13.856 5.145   1.00 97.98 112 A 1 
ATOM 870  C CG  . ARG A 1 112 ? -4.069  -14.078 6.377   1.00 96.31 112 A 1 
ATOM 871  C CD  . ARG A 1 112 ? -4.378  -12.756 7.084   1.00 95.12 112 A 1 
ATOM 872  N NE  . ARG A 1 112 ? -5.145  -11.830 6.224   1.00 90.99 112 A 1 
ATOM 873  C CZ  . ARG A 1 112 ? -6.119  -11.028 6.626   1.00 91.89 112 A 1 
ATOM 874  N NH1 . ARG A 1 112 ? -6.487  -10.954 7.869   1.00 83.72 112 A 1 
ATOM 875  N NH2 . ARG A 1 112 ? -6.759  -10.285 5.780   1.00 85.07 112 A 1 
ATOM 876  N N   . VAL A 1 113 ? -3.925  -17.128 5.101   1.00 98.22 113 A 1 
ATOM 877  C CA  . VAL A 1 113 ? -4.992  -18.134 4.961   1.00 98.21 113 A 1 
ATOM 878  C C   . VAL A 1 113 ? -5.970  -18.031 6.130   1.00 98.14 113 A 1 
ATOM 879  O O   . VAL A 1 113 ? -5.578  -17.683 7.246   1.00 97.85 113 A 1 
ATOM 880  C CB  . VAL A 1 113 ? -4.432  -19.565 4.816   1.00 98.06 113 A 1 
ATOM 881  C CG1 . VAL A 1 113 ? -3.510  -19.678 3.596   1.00 96.87 113 A 1 
ATOM 882  C CG2 . VAL A 1 113 ? -3.671  -20.051 6.055   1.00 96.59 113 A 1 
ATOM 883  N N   . ALA A 1 114 ? -7.243  -18.316 5.886   1.00 97.98 114 A 1 
ATOM 884  C CA  . ALA A 1 114 ? -8.237  -18.413 6.948   1.00 97.75 114 A 1 
ATOM 885  C C   . ALA A 1 114 ? -8.084  -19.747 7.692   1.00 97.95 114 A 1 
ATOM 886  O O   . ALA A 1 114 ? -7.943  -20.795 7.064   1.00 97.66 114 A 1 
ATOM 887  C CB  . ALA A 1 114 ? -9.640  -18.252 6.351   1.00 97.25 114 A 1 
ATOM 888  N N   . VAL A 1 115 ? -8.151  -19.713 9.031   1.00 97.84 115 A 1 
ATOM 889  C CA  . VAL A 1 115 ? -8.105  -20.912 9.883   1.00 97.70 115 A 1 
ATOM 890  C C   . VAL A 1 115 ? -9.398  -20.988 10.705  1.00 97.37 115 A 1 
ATOM 891  O O   . VAL A 1 115 ? -9.422  -20.567 11.863  1.00 96.75 115 A 1 
ATOM 892  C CB  . VAL A 1 115 ? -6.829  -20.929 10.745  1.00 97.64 115 A 1 
ATOM 893  C CG1 . VAL A 1 115 ? -6.725  -22.236 11.532  1.00 96.59 115 A 1 
ATOM 894  C CG2 . VAL A 1 115 ? -5.570  -20.819 9.875   1.00 96.49 115 A 1 
ATOM 895  N N   . PRO A 1 116 ? -10.507 -21.451 10.102  1.00 97.83 116 A 1 
ATOM 896  C CA  . PRO A 1 116 ? -11.807 -21.487 10.772  1.00 97.27 116 A 1 
ATOM 897  C C   . PRO A 1 116 ? -11.953 -22.632 11.781  1.00 97.06 116 A 1 
ATOM 898  O O   . PRO A 1 116 ? -12.809 -22.558 12.661  1.00 96.09 116 A 1 
ATOM 899  C CB  . PRO A 1 116 ? -12.825 -21.618 9.633   1.00 97.02 116 A 1 
ATOM 900  C CG  . PRO A 1 116 ? -12.064 -22.401 8.563   1.00 96.81 116 A 1 
ATOM 901  C CD  . PRO A 1 116 ? -10.649 -21.849 8.702   1.00 97.82 116 A 1 
ATOM 902  N N   . ASP A 1 117 ? -11.160 -23.692 11.637  1.00 97.23 117 A 1 
ATOM 903  C CA  . ASP A 1 117 ? -11.248 -24.898 12.460  1.00 97.49 117 A 1 
ATOM 904  C C   . ASP A 1 117 ? -9.903  -25.639 12.552  1.00 97.98 117 A 1 
ATOM 905  O O   . ASP A 1 117 ? -8.904  -25.254 11.937  1.00 97.82 117 A 1 
ATOM 906  C CB  . ASP A 1 117 ? -12.384 -25.801 11.938  1.00 97.19 117 A 1 
ATOM 907  C CG  . ASP A 1 117 ? -12.183 -26.309 10.510  1.00 97.37 117 A 1 
ATOM 908  O OD1 . ASP A 1 117 ? -11.066 -26.765 10.187  1.00 95.55 117 A 1 
ATOM 909  O OD2 . ASP A 1 117 ? -13.163 -26.275 9.725   1.00 95.17 117 A 1 
ATOM 910  N N   . MET A 1 118 ? -9.876  -26.704 13.337  1.00 97.82 118 A 1 
ATOM 911  C CA  . MET A 1 118 ? -8.674  -27.502 13.590  1.00 98.09 118 A 1 
ATOM 912  C C   . MET A 1 118 ? -8.141  -28.202 12.329  1.00 98.38 118 A 1 
ATOM 913  O O   . MET A 1 118 ? -6.931  -28.330 12.168  1.00 98.21 118 A 1 
ATOM 914  C CB  . MET A 1 118 ? -8.981  -28.518 14.705  1.00 97.66 118 A 1 
ATOM 915  C CG  . MET A 1 118 ? -7.731  -29.234 15.217  1.00 95.60 118 A 1 
ATOM 916  S SD  . MET A 1 118 ? -6.446  -28.150 15.907  1.00 97.01 118 A 1 
ATOM 917  C CE  . MET A 1 118 ? -7.231  -27.566 17.428  1.00 93.15 118 A 1 
ATOM 918  N N   . GLN A 1 119 ? -9.010  -28.614 11.414  1.00 98.21 119 A 1 
ATOM 919  C CA  . GLN A 1 119 ? -8.589  -29.256 10.170  1.00 98.23 119 A 1 
ATOM 920  C C   . GLN A 1 119 ? -7.829  -28.265 9.274   1.00 98.42 119 A 1 
ATOM 921  O O   . GLN A 1 119 ? -6.803  -28.614 8.691   1.00 98.08 119 A 1 
ATOM 922  C CB  . GLN A 1 119 ? -9.822  -29.841 9.464   1.00 97.81 119 A 1 
ATOM 923  C CG  . GLN A 1 119 ? -9.435  -30.684 8.240   1.00 87.25 119 A 1 
ATOM 924  C CD  . GLN A 1 119 ? -10.640 -31.211 7.466   1.00 84.14 119 A 1 
ATOM 925  O OE1 . GLN A 1 119 ? -11.792 -30.908 7.725   1.00 77.46 119 A 1 
ATOM 926  N NE2 . GLN A 1 119 ? -10.420 -32.026 6.456   1.00 73.47 119 A 1 
ATOM 927  N N   . ALA A 1 120 ? -8.294  -27.011 9.214   1.00 98.10 120 A 1 
ATOM 928  C CA  . ALA A 1 120 ? -7.593  -25.937 8.521   1.00 98.11 120 A 1 
ATOM 929  C C   . ALA A 1 120 ? -6.237  -25.615 9.178   1.00 98.25 120 A 1 
ATOM 930  O O   . ALA A 1 120 ? -5.251  -25.422 8.470   1.00 98.12 120 A 1 
ATOM 931  C CB  . ALA A 1 120 ? -8.509  -24.710 8.471   1.00 97.97 120 A 1 
ATOM 932  N N   . ALA A 1 121 ? -6.159  -25.611 10.519  1.00 98.14 121 A 1 
ATOM 933  C CA  . ALA A 1 121 ? -4.890  -25.424 11.230  1.00 98.18 121 A 1 
ATOM 934  C C   . ALA A 1 121 ? -3.881  -26.539 10.896  1.00 98.22 121 A 1 
ATOM 935  O O   . ALA A 1 121 ? -2.733  -26.258 10.552  1.00 97.99 121 A 1 
ATOM 936  C CB  . ALA A 1 121 ? -5.169  -25.337 12.737  1.00 98.03 121 A 1 
ATOM 937  N N   . GLN A 1 122 ? -4.323  -27.790 10.900  1.00 98.35 122 A 1 
ATOM 938  C CA  . GLN A 1 122 ? -3.492  -28.960 10.581  1.00 98.29 122 A 1 
ATOM 939  C C   . GLN A 1 122 ? -3.042  -29.009 9.114   1.00 98.31 122 A 1 
ATOM 940  O O   . GLN A 1 122 ? -1.993  -29.573 8.802   1.00 97.84 122 A 1 
ATOM 941  C CB  . GLN A 1 122 ? -4.280  -30.222 10.952  1.00 98.09 122 A 1 
ATOM 942  C CG  . GLN A 1 122 ? -4.363  -30.372 12.480  1.00 97.16 122 A 1 
ATOM 943  C CD  . GLN A 1 122 ? -5.297  -31.477 12.942  1.00 96.24 122 A 1 
ATOM 944  O OE1 . GLN A 1 122 ? -6.111  -32.034 12.217  1.00 92.07 122 A 1 
ATOM 945  N NE2 . GLN A 1 122 ? -5.212  -31.821 14.207  1.00 90.22 122 A 1 
ATOM 946  N N   . ALA A 1 123 ? -3.788  -28.374 8.205   1.00 98.27 123 A 1 
ATOM 947  C CA  . ALA A 1 123 ? -3.410  -28.267 6.795   1.00 98.31 123 A 1 
ATOM 948  C C   . ALA A 1 123 ? -2.176  -27.372 6.556   1.00 98.44 123 A 1 
ATOM 949  O O   . ALA A 1 123 ? -1.498  -27.523 5.535   1.00 97.94 123 A 1 
ATOM 950  C CB  . ALA A 1 123 ? -4.629  -27.778 6.007   1.00 98.03 123 A 1 
ATOM 951  N N   . ILE A 1 124 ? -1.844  -26.476 7.494   1.00 98.52 124 A 1 
ATOM 952  C CA  . ILE A 1 124 ? -0.779  -25.473 7.343   1.00 98.44 124 A 1 
ATOM 953  C C   . ILE A 1 124 ? 0.570   -26.115 7.005   1.00 98.45 124 A 1 
ATOM 954  O O   . ILE A 1 124 ? 1.230   -25.674 6.068   1.00 98.17 124 A 1 
ATOM 955  C CB  . ILE A 1 124 ? -0.689  -24.588 8.608   1.00 97.99 124 A 1 
ATOM 956  C CG1 . ILE A 1 124 ? -1.918  -23.655 8.655   1.00 96.49 124 A 1 
ATOM 957  C CG2 . ILE A 1 124 ? 0.613   -23.759 8.652   1.00 96.88 124 A 1 
ATOM 958  C CD1 . ILE A 1 124 ? -2.067  -22.887 9.968   1.00 91.77 124 A 1 
ATOM 959  N N   . SER A 1 125 ? 0.970   -27.165 7.713   1.00 98.32 125 A 1 
ATOM 960  C CA  . SER A 1 125 ? 2.260   -27.833 7.466   1.00 98.24 125 A 1 
ATOM 961  C C   . SER A 1 125 ? 2.363   -28.392 6.044   1.00 98.41 125 A 1 
ATOM 962  O O   . SER A 1 125 ? 3.397   -28.279 5.386   1.00 97.72 125 A 1 
ATOM 963  C CB  . SER A 1 125 ? 2.447   -28.955 8.487   1.00 97.09 125 A 1 
ATOM 964  O OG  . SER A 1 125 ? 3.775   -29.455 8.453   1.00 88.57 125 A 1 
ATOM 965  N N   . ALA A 1 126 ? 1.275   -28.970 5.532   1.00 98.14 126 A 1 
ATOM 966  C CA  . ALA A 1 126 ? 1.229   -29.498 4.170   1.00 98.25 126 A 1 
ATOM 967  C C   . ALA A 1 126 ? 1.314   -28.388 3.110   1.00 98.40 126 A 1 
ATOM 968  O O   . ALA A 1 126 ? 1.983   -28.575 2.093   1.00 97.82 126 A 1 
ATOM 969  C CB  . ALA A 1 126 ? -0.038  -30.343 4.010   1.00 98.04 126 A 1 
ATOM 970  N N   . ILE A 1 127 ? 0.690   -27.239 3.368   1.00 98.39 127 A 1 
ATOM 971  C CA  . ILE A 1 127 ? 0.783   -26.049 2.512   1.00 98.42 127 A 1 
ATOM 972  C C   . ILE A 1 127 ? 2.206   -25.486 2.563   1.00 98.38 127 A 1 
ATOM 973  O O   . ILE A 1 127 ? 2.854   -25.353 1.526   1.00 98.14 127 A 1 
ATOM 974  C CB  . ILE A 1 127 ? -0.286  -25.009 2.926   1.00 98.47 127 A 1 
ATOM 975  C CG1 . ILE A 1 127 ? -1.715  -25.560 2.696   1.00 98.02 127 A 1 
ATOM 976  C CG2 . ILE A 1 127 ? -0.104  -23.695 2.145   1.00 98.11 127 A 1 
ATOM 977  C CD1 . ILE A 1 127 ? -2.807  -24.759 3.410   1.00 97.06 127 A 1 
ATOM 978  N N   . LYS A 1 128 ? 2.736   -25.235 3.765   1.00 98.34 128 A 1 
ATOM 979  C CA  . LYS A 1 128 ? 4.061   -24.643 4.000   1.00 98.04 128 A 1 
ATOM 980  C C   . LYS A 1 128 ? 5.203   -25.385 3.310   1.00 98.29 128 A 1 
ATOM 981  O O   . LYS A 1 128 ? 6.105   -24.740 2.794   1.00 97.79 128 A 1 
ATOM 982  C CB  . LYS A 1 128 ? 4.328   -24.573 5.512   1.00 96.93 128 A 1 
ATOM 983  C CG  . LYS A 1 128 ? 3.708   -23.346 6.195   1.00 90.36 128 A 1 
ATOM 984  C CD  . LYS A 1 128 ? 4.505   -22.063 5.907   1.00 86.69 128 A 1 
ATOM 985  C CE  . LYS A 1 128 ? 5.897   -22.112 6.540   1.00 85.10 128 A 1 
ATOM 986  N NZ  . LYS A 1 128 ? 6.776   -21.016 6.070   1.00 80.33 128 A 1 
ATOM 987  N N   . ARG A 1 129 ? 5.152   -26.716 3.265   1.00 97.75 129 A 1 
ATOM 988  C CA  . ARG A 1 129 ? 6.178   -27.534 2.586   1.00 97.79 129 A 1 
ATOM 989  C C   . ARG A 1 129 ? 6.262   -27.314 1.074   1.00 97.98 129 A 1 
ATOM 990  O O   . ARG A 1 129 ? 7.239   -27.747 0.471   1.00 97.01 129 A 1 
ATOM 991  C CB  . ARG A 1 129 ? 5.929   -29.024 2.869   1.00 97.35 129 A 1 
ATOM 992  C CG  . ARG A 1 129 ? 6.382   -29.430 4.275   1.00 91.42 129 A 1 
ATOM 993  C CD  . ARG A 1 129 ? 6.311   -30.951 4.463   1.00 90.19 129 A 1 
ATOM 994  N NE  . ARG A 1 129 ? 4.931   -31.483 4.403   1.00 81.33 129 A 1 
ATOM 995  C CZ  . ARG A 1 129 ? 4.119   -31.687 5.421   1.00 73.43 129 A 1 
ATOM 996  N NH1 . ARG A 1 129 ? 4.458   -31.402 6.644   1.00 64.99 129 A 1 
ATOM 997  N NH2 . ARG A 1 129 ? 2.932   -32.193 5.232   1.00 63.66 129 A 1 
ATOM 998  N N   . GLN A 1 130 ? 5.244   -26.712 0.464   1.00 97.95 130 A 1 
ATOM 999  C CA  . GLN A 1 130 ? 5.122   -26.586 -0.991  1.00 97.98 130 A 1 
ATOM 1000 C C   . GLN A 1 130 ? 5.076   -25.134 -1.476  1.00 98.28 130 A 1 
ATOM 1001 O O   . GLN A 1 130 ? 4.918   -24.907 -2.669  1.00 97.37 130 A 1 
ATOM 1002 C CB  . GLN A 1 130 ? 3.894   -27.374 -1.459  1.00 97.46 130 A 1 
ATOM 1003 C CG  . GLN A 1 130 ? 4.057   -28.885 -1.261  1.00 94.57 130 A 1 
ATOM 1004 C CD  . GLN A 1 130 ? 2.865   -29.643 -1.824  1.00 89.79 130 A 1 
ATOM 1005 O OE1 . GLN A 1 130 ? 2.660   -29.744 -3.023  1.00 80.76 130 A 1 
ATOM 1006 N NE2 . GLN A 1 130 ? 2.022   -30.198 -0.981  1.00 76.44 130 A 1 
ATOM 1007 N N   . ILE A 1 131 ? 5.210   -24.165 -0.585  1.00 97.90 131 A 1 
ATOM 1008 C CA  . ILE A 1 131 ? 5.222   -22.741 -0.936  1.00 97.91 131 A 1 
ATOM 1009 C C   . ILE A 1 131 ? 6.555   -22.101 -0.547  1.00 97.91 131 A 1 
ATOM 1010 O O   . ILE A 1 131 ? 7.235   -22.568 0.364   1.00 97.45 131 A 1 
ATOM 1011 C CB  . ILE A 1 131 ? 4.012   -21.994 -0.334  1.00 98.01 131 A 1 
ATOM 1012 C CG1 . ILE A 1 131 ? 4.081   -21.913 1.203   1.00 97.70 131 A 1 
ATOM 1013 C CG2 . ILE A 1 131 ? 2.699   -22.645 -0.814  1.00 97.34 131 A 1 
ATOM 1014 C CD1 . ILE A 1 131 ? 3.021   -21.004 1.826   1.00 97.02 131 A 1 
ATOM 1015 N N   . SER A 1 132 ? 6.927   -21.027 -1.230  1.00 97.83 132 A 1 
ATOM 1016 C CA  . SER A 1 132 ? 8.194   -20.316 -1.019  1.00 97.62 132 A 1 
ATOM 1017 C C   . SER A 1 132 ? 8.060   -19.026 -0.210  1.00 97.78 132 A 1 
ATOM 1018 O O   . SER A 1 132 ? 9.066   -18.496 0.245   1.00 96.44 132 A 1 
ATOM 1019 C CB  . SER A 1 132 ? 8.833   -20.014 -2.374  1.00 97.17 132 A 1 
ATOM 1020 O OG  . SER A 1 132 ? 7.943   -19.261 -3.183  1.00 95.59 132 A 1 
ATOM 1021 N N   . ILE A 1 133 ? 6.844   -18.510 -0.037  1.00 97.96 133 A 1 
ATOM 1022 C CA  . ILE A 1 133 ? 6.588   -17.266 0.700   1.00 98.05 133 A 1 
ATOM 1023 C C   . ILE A 1 133 ? 6.047   -17.548 2.109   1.00 98.22 133 A 1 
ATOM 1024 O O   . ILE A 1 133 ? 5.388   -18.570 2.320   1.00 97.92 133 A 1 
ATOM 1025 C CB  . ILE A 1 133 ? 5.679   -16.298 -0.092  1.00 97.81 133 A 1 
ATOM 1026 C CG1 . ILE A 1 133 ? 4.284   -16.879 -0.386  1.00 96.83 133 A 1 
ATOM 1027 C CG2 . ILE A 1 133 ? 6.405   -15.854 -1.374  1.00 96.57 133 A 1 
ATOM 1028 C CD1 . ILE A 1 133 ? 3.307   -15.851 -0.975  1.00 96.78 133 A 1 
ATOM 1029 N N   . PRO A 1 134 ? 6.273   -16.640 3.072   1.00 98.43 134 A 1 
ATOM 1030 C CA  . PRO A 1 134 ? 5.744   -16.790 4.423   1.00 98.48 134 A 1 
ATOM 1031 C C   . PRO A 1 134 ? 4.213   -16.835 4.479   1.00 98.60 134 A 1 
ATOM 1032 O O   . PRO A 1 134 ? 3.523   -16.108 3.760   1.00 98.31 134 A 1 
ATOM 1033 C CB  . PRO A 1 134 ? 6.286   -15.605 5.220   1.00 98.01 134 A 1 
ATOM 1034 C CG  . PRO A 1 134 ? 7.547   -15.209 4.462   1.00 95.88 134 A 1 
ATOM 1035 C CD  . PRO A 1 134 ? 7.181   -15.507 3.017   1.00 98.15 134 A 1 
ATOM 1036 N N   . LEU A 1 135 ? 3.679   -17.649 5.402   1.00 98.44 135 A 1 
ATOM 1037 C CA  . LEU A 1 135 ? 2.254   -17.891 5.600   1.00 98.55 135 A 1 
ATOM 1038 C C   . LEU A 1 135 ? 1.762   -17.348 6.947   1.00 98.63 135 A 1 
ATOM 1039 O O   . LEU A 1 135 ? 2.299   -17.668 8.006   1.00 98.28 135 A 1 
ATOM 1040 C CB  . LEU A 1 135 ? 1.976   -19.390 5.397   1.00 98.16 135 A 1 
ATOM 1041 C CG  . LEU A 1 135 ? 0.481   -19.766 5.391   1.00 97.00 135 A 1 
ATOM 1042 C CD1 . LEU A 1 135 ? 0.263   -21.000 4.521   1.00 93.17 135 A 1 
ATOM 1043 C CD2 . LEU A 1 135 ? -0.046  -20.103 6.793   1.00 93.46 135 A 1 
ATOM 1044 N N   . ILE A 1 136 ? 0.682   -16.569 6.904   1.00 98.43 136 A 1 
ATOM 1045 C CA  . ILE A 1 136 ? -0.024  -16.031 8.069   1.00 98.47 136 A 1 
ATOM 1046 C C   . ILE A 1 136 ? -1.289  -16.856 8.323   1.00 98.47 136 A 1 
ATOM 1047 O O   . ILE A 1 136 ? -2.115  -16.997 7.422   1.00 98.24 136 A 1 
ATOM 1048 C CB  . ILE A 1 136 ? -0.391  -14.540 7.874   1.00 98.25 136 A 1 
ATOM 1049 C CG1 . ILE A 1 136 ? 0.814   -13.699 7.399   1.00 97.36 136 A 1 
ATOM 1050 C CG2 . ILE A 1 136 ? -1.005  -13.969 9.174   1.00 97.63 136 A 1 
ATOM 1051 C CD1 . ILE A 1 136 ? 0.466   -12.235 7.105   1.00 95.46 136 A 1 
ATOM 1052 N N   . ALA A 1 137 ? -1.506  -17.313 9.561   1.00 98.16 137 A 1 
ATOM 1053 C CA  . ALA A 1 137 ? -2.789  -17.864 9.992   1.00 98.01 137 A 1 
ATOM 1054 C C   . ALA A 1 137 ? -3.704  -16.750 10.523  1.00 97.77 137 A 1 
ATOM 1055 O O   . ALA A 1 137 ? -3.349  -16.032 11.463  1.00 97.29 137 A 1 
ATOM 1056 C CB  . ALA A 1 137 ? -2.546  -18.956 11.033  1.00 97.92 137 A 1 
ATOM 1057 N N   . ASP A 1 138 ? -4.889  -16.609 9.933   1.00 97.93 138 A 1 
ATOM 1058 C CA  . ASP A 1 138 ? -5.931  -15.667 10.356  1.00 97.66 138 A 1 
ATOM 1059 C C   . ASP A 1 138 ? -6.934  -16.350 11.294  1.00 97.56 138 A 1 
ATOM 1060 O O   . ASP A 1 138 ? -7.724  -17.196 10.868  1.00 96.35 138 A 1 
ATOM 1061 C CB  . ASP A 1 138 ? -6.625  -15.076 9.128   1.00 97.03 138 A 1 
ATOM 1062 C CG  . ASP A 1 138 ? -7.402  -13.790 9.426   1.00 95.88 138 A 1 
ATOM 1063 O OD1 . ASP A 1 138 ? -6.737  -12.778 9.756   1.00 91.89 138 A 1 
ATOM 1064 O OD2 . ASP A 1 138 ? -8.613  -13.704 9.175   1.00 91.88 138 A 1 
ATOM 1065 N N   . ILE A 1 139 ? -6.893  -15.982 12.577  1.00 96.47 139 A 1 
ATOM 1066 C CA  . ILE A 1 139 ? -7.654  -16.626 13.652  1.00 95.77 139 A 1 
ATOM 1067 C C   . ILE A 1 139 ? -8.387  -15.551 14.456  1.00 94.48 139 A 1 
ATOM 1068 O O   . ILE A 1 139 ? -7.817  -14.519 14.799  1.00 91.69 139 A 1 
ATOM 1069 C CB  . ILE A 1 139 ? -6.717  -17.468 14.543  1.00 95.37 139 A 1 
ATOM 1070 C CG1 . ILE A 1 139 ? -6.029  -18.584 13.720  1.00 93.01 139 A 1 
ATOM 1071 C CG2 . ILE A 1 139 ? -7.483  -18.090 15.727  1.00 94.17 139 A 1 
ATOM 1072 C CD1 . ILE A 1 139 ? -4.767  -19.125 14.372  1.00 89.19 139 A 1 
ATOM 1073 N N   . HIS A 1 140 ? -9.666  -15.799 14.766  1.00 94.44 140 A 1 
ATOM 1074 C CA  . HIS A 1 140 ? -10.507 -14.790 15.407  1.00 92.92 140 A 1 
ATOM 1075 C C   . HIS A 1 140 ? -10.703 -15.020 16.907  1.00 92.51 140 A 1 
ATOM 1076 O O   . HIS A 1 140 ? -10.617 -14.063 17.665  1.00 86.03 140 A 1 
ATOM 1077 C CB  . HIS A 1 140 ? -11.834 -14.688 14.655  1.00 91.28 140 A 1 
ATOM 1078 C CG  . HIS A 1 140 ? -11.689 -14.039 13.295  1.00 89.93 140 A 1 
ATOM 1079 N ND1 . HIS A 1 140 ? -11.160 -14.606 12.162  1.00 75.76 140 A 1 
ATOM 1080 C CD2 . HIS A 1 140 ? -12.025 -12.748 12.974  1.00 76.55 140 A 1 
ATOM 1081 C CE1 . HIS A 1 140 ? -11.174 -13.681 11.181  1.00 77.26 140 A 1 
ATOM 1082 N NE2 . HIS A 1 140 ? -11.698 -12.531 11.629  1.00 78.75 140 A 1 
ATOM 1083 N N   . PHE A 1 141 ? -10.965 -16.261 17.339  1.00 91.53 141 A 1 
ATOM 1084 C CA  . PHE A 1 141 ? -11.447 -16.522 18.704  1.00 91.29 141 A 1 
ATOM 1085 C C   . PHE A 1 141 ? -10.767 -17.693 19.422  1.00 91.95 141 A 1 
ATOM 1086 O O   . PHE A 1 141 ? -10.580 -17.648 20.633  1.00 87.57 141 A 1 
ATOM 1087 C CB  . PHE A 1 141 ? -12.963 -16.773 18.659  1.00 88.89 141 A 1 
ATOM 1088 C CG  . PHE A 1 141 ? -13.767 -15.659 18.023  1.00 87.11 141 A 1 
ATOM 1089 C CD1 . PHE A 1 141 ? -13.903 -14.423 18.686  1.00 81.10 141 A 1 
ATOM 1090 C CD2 . PHE A 1 141 ? -14.371 -15.842 16.767  1.00 83.33 141 A 1 
ATOM 1091 C CE1 . PHE A 1 141 ? -14.629 -13.377 18.089  1.00 78.48 141 A 1 
ATOM 1092 C CE2 . PHE A 1 141 ? -15.100 -14.796 16.170  1.00 77.73 141 A 1 
ATOM 1093 C CZ  . PHE A 1 141 ? -15.227 -13.561 16.833  1.00 81.32 141 A 1 
ATOM 1094 N N   . ASP A 1 142 ? -10.432 -18.767 18.731  1.00 93.10 142 A 1 
ATOM 1095 C CA  . ASP A 1 142 ? -9.999  -19.995 19.392  1.00 94.07 142 A 1 
ATOM 1096 C C   . ASP A 1 142 ? -8.473  -20.076 19.514  1.00 94.64 142 A 1 
ATOM 1097 O O   . ASP A 1 142 ? -7.763  -20.335 18.542  1.00 93.40 142 A 1 
ATOM 1098 C CB  . ASP A 1 142 ? -10.604 -21.217 18.693  1.00 93.47 142 A 1 
ATOM 1099 C CG  . ASP A 1 142 ? -10.437 -22.503 19.507  1.00 93.27 142 A 1 
ATOM 1100 O OD1 . ASP A 1 142 ? -9.648  -22.547 20.481  1.00 89.41 142 A 1 
ATOM 1101 O OD2 . ASP A 1 142 ? -11.159 -23.478 19.229  1.00 89.05 142 A 1 
ATOM 1102 N N   . TYR A 1 143 ? -7.970  -19.915 20.742  1.00 95.88 143 A 1 
ATOM 1103 C CA  . TYR A 1 143 ? -6.539  -20.016 21.046  1.00 96.39 143 A 1 
ATOM 1104 C C   . TYR A 1 143 ? -5.923  -21.362 20.639  1.00 97.04 143 A 1 
ATOM 1105 O O   . TYR A 1 143 ? -4.737  -21.419 20.323  1.00 97.10 143 A 1 
ATOM 1106 C CB  . TYR A 1 143 ? -6.315  -19.767 22.544  1.00 96.23 143 A 1 
ATOM 1107 C CG  . TYR A 1 143 ? -6.564  -20.965 23.438  1.00 96.06 143 A 1 
ATOM 1108 C CD1 . TYR A 1 143 ? -7.875  -21.349 23.783  1.00 95.07 143 A 1 
ATOM 1109 C CD2 . TYR A 1 143 ? -5.470  -21.725 23.897  1.00 95.42 143 A 1 
ATOM 1110 C CE1 . TYR A 1 143 ? -8.091  -22.487 24.577  1.00 94.33 143 A 1 
ATOM 1111 C CE2 . TYR A 1 143 ? -5.684  -22.864 24.694  1.00 94.26 143 A 1 
ATOM 1112 C CZ  . TYR A 1 143 ? -6.997  -23.248 25.034  1.00 94.13 143 A 1 
ATOM 1113 O OH  . TYR A 1 143 ? -7.205  -24.357 25.794  1.00 92.29 143 A 1 
ATOM 1114 N N   . ARG A 1 144 ? -6.710  -22.441 20.606  1.00 96.73 144 A 1 
ATOM 1115 C CA  . ARG A 1 144 ? -6.223  -23.775 20.221  1.00 97.25 144 A 1 
ATOM 1116 C C   . ARG A 1 144 ? -5.824  -23.814 18.750  1.00 97.70 144 A 1 
ATOM 1117 O O   . ARG A 1 144 ? -4.849  -24.472 18.414  1.00 97.67 144 A 1 
ATOM 1118 C CB  . ARG A 1 144 ? -7.299  -24.834 20.501  1.00 97.22 144 A 1 
ATOM 1119 C CG  . ARG A 1 144 ? -7.697  -24.891 21.983  1.00 96.31 144 A 1 
ATOM 1120 C CD  . ARG A 1 144 ? -8.891  -25.820 22.206  1.00 94.78 144 A 1 
ATOM 1121 N NE  . ARG A 1 144 ? -10.107 -25.285 21.571  1.00 89.98 144 A 1 
ATOM 1122 C CZ  . ARG A 1 144 ? -11.293 -25.865 21.541  1.00 85.26 144 A 1 
ATOM 1123 N NH1 . ARG A 1 144 ? -11.525 -26.997 22.139  1.00 77.49 144 A 1 
ATOM 1124 N NH2 . ARG A 1 144 ? -12.265 -25.306 20.888  1.00 78.48 144 A 1 
ATOM 1125 N N   . LEU A 1 145 ? -6.527  -23.070 17.902  1.00 97.22 145 A 1 
ATOM 1126 C CA  . LEU A 1 145 ? -6.172  -22.934 16.488  1.00 97.49 145 A 1 
ATOM 1127 C C   . LEU A 1 145 ? -4.864  -22.159 16.313  1.00 97.97 145 A 1 
ATOM 1128 O O   . LEU A 1 145 ? -4.083  -22.471 15.422  1.00 97.94 145 A 1 
ATOM 1129 C CB  . LEU A 1 145 ? -7.302  -22.233 15.712  1.00 97.45 145 A 1 
ATOM 1130 C CG  . LEU A 1 145 ? -8.684  -22.898 15.800  1.00 96.80 145 A 1 
ATOM 1131 C CD1 . LEU A 1 145 ? -9.676  -22.115 14.946  1.00 95.79 145 A 1 
ATOM 1132 C CD2 . LEU A 1 145 ? -8.664  -24.352 15.326  1.00 95.74 145 A 1 
ATOM 1133 N N   . ALA A 1 146 ? -4.607  -21.172 17.183  1.00 97.47 146 A 1 
ATOM 1134 C CA  . ALA A 1 146 ? -3.343  -20.443 17.185  1.00 97.53 146 A 1 
ATOM 1135 C C   . ALA A 1 146 ? -2.170  -21.343 17.598  1.00 97.89 146 A 1 
ATOM 1136 O O   . ALA A 1 146 ? -1.162  -21.383 16.896  1.00 97.87 146 A 1 
ATOM 1137 C CB  . ALA A 1 146 ? -3.474  -19.206 18.079  1.00 97.25 146 A 1 
ATOM 1138 N N   . LEU A 1 147 ? -2.333  -22.104 18.680  1.00 97.81 147 A 1 
ATOM 1139 C CA  . LEU A 1 147 ? -1.323  -23.063 19.136  1.00 98.01 147 A 1 
ATOM 1140 C C   . LEU A 1 147 ? -1.043  -24.145 18.086  1.00 98.23 147 A 1 
ATOM 1141 O O   . LEU A 1 147 ? 0.118   -24.413 17.784  1.00 98.03 147 A 1 
ATOM 1142 C CB  . LEU A 1 147 ? -1.775  -23.708 20.461  1.00 97.84 147 A 1 
ATOM 1143 C CG  . LEU A 1 147 ? -1.878  -22.746 21.658  1.00 97.32 147 A 1 
ATOM 1144 C CD1 . LEU A 1 147 ? -2.406  -23.510 22.874  1.00 96.13 147 A 1 
ATOM 1145 C CD2 . LEU A 1 147 ? -0.538  -22.117 22.029  1.00 96.11 147 A 1 
ATOM 1146 N N   . GLU A 1 148 ? -2.089  -24.714 17.486  1.00 97.72 148 A 1 
ATOM 1147 C CA  . GLU A 1 148 ? -1.932  -25.698 16.413  1.00 98.04 148 A 1 
ATOM 1148 C C   . GLU A 1 148 ? -1.229  -25.085 15.197  1.00 98.22 148 A 1 
ATOM 1149 O O   . GLU A 1 148 ? -0.290  -25.667 14.671  1.00 98.05 148 A 1 
ATOM 1150 C CB  . GLU A 1 148 ? -3.300  -26.270 16.026  1.00 98.02 148 A 1 
ATOM 1151 C CG  . GLU A 1 148 ? -3.216  -27.397 14.974  1.00 96.85 148 A 1 
ATOM 1152 C CD  . GLU A 1 148 ? -2.490  -28.664 15.451  1.00 97.31 148 A 1 
ATOM 1153 O OE1 . GLU A 1 148 ? -2.113  -29.478 14.573  1.00 91.95 148 A 1 
ATOM 1154 O OE2 . GLU A 1 148 ? -2.366  -28.861 16.680  1.00 93.17 148 A 1 
ATOM 1155 N N   . SER A 1 149 ? -1.615  -23.875 14.778  1.00 98.18 149 A 1 
ATOM 1156 C CA  . SER A 1 149 ? -0.971  -23.195 13.646  1.00 98.21 149 A 1 
ATOM 1157 C C   . SER A 1 149 ? 0.528   -22.966 13.881  1.00 98.30 149 A 1 
ATOM 1158 O O   . SER A 1 149 ? 1.323   -23.151 12.960  1.00 98.02 149 A 1 
ATOM 1159 C CB  . SER A 1 149 ? -1.647  -21.855 13.354  1.00 98.11 149 A 1 
ATOM 1160 O OG  . SER A 1 149 ? -3.011  -22.022 13.025  1.00 96.43 149 A 1 
ATOM 1161 N N   . ILE A 1 150 ? 0.927   -22.607 15.111  1.00 98.33 150 A 1 
ATOM 1162 C CA  . ILE A 1 150 ? 2.339   -22.497 15.509  1.00 98.31 150 A 1 
ATOM 1163 C C   . ILE A 1 150 ? 3.028   -23.861 15.402  1.00 98.33 150 A 1 
ATOM 1164 O O   . ILE A 1 150 ? 4.072   -23.966 14.761  1.00 98.02 150 A 1 
ATOM 1165 C CB  . ILE A 1 150 ? 2.468   -21.906 16.933  1.00 98.17 150 A 1 
ATOM 1166 C CG1 . ILE A 1 150 ? 2.010   -20.431 16.971  1.00 97.45 150 A 1 
ATOM 1167 C CG2 . ILE A 1 150 ? 3.922   -22.001 17.438  1.00 97.50 150 A 1 
ATOM 1168 C CD1 . ILE A 1 150 ? 1.763   -19.914 18.395  1.00 96.09 150 A 1 
ATOM 1169 N N   . ALA A 1 151 ? 2.430   -24.912 15.956  1.00 98.32 151 A 1 
ATOM 1170 C CA  . ALA A 1 151 ? 2.980   -26.267 15.902  1.00 98.24 151 A 1 
ATOM 1171 C C   . ALA A 1 151 ? 3.133   -26.789 14.460  1.00 98.21 151 A 1 
ATOM 1172 O O   . ALA A 1 151 ? 4.063   -27.536 14.153  1.00 97.49 151 A 1 
ATOM 1173 C CB  . ALA A 1 151 ? 2.072   -27.182 16.733  1.00 98.04 151 A 1 
ATOM 1174 N N   . GLN A 1 152 ? 2.258   -26.354 13.552  1.00 98.25 152 A 1 
ATOM 1175 C CA  . GLN A 1 152 ? 2.304   -26.681 12.122  1.00 98.20 152 A 1 
ATOM 1176 C C   . GLN A 1 152 ? 3.293   -25.818 11.320  1.00 98.06 152 A 1 
ATOM 1177 O O   . GLN A 1 152 ? 3.466   -26.052 10.119  1.00 96.84 152 A 1 
ATOM 1178 C CB  . GLN A 1 152 ? 0.882   -26.622 11.552  1.00 98.00 152 A 1 
ATOM 1179 C CG  . GLN A 1 152 ? -0.061  -27.684 12.155  1.00 96.87 152 A 1 
ATOM 1180 C CD  . GLN A 1 152 ? 0.364   -29.123 11.893  1.00 96.64 152 A 1 
ATOM 1181 O OE1 . GLN A 1 152 ? 0.953   -29.466 10.873  1.00 89.13 152 A 1 
ATOM 1182 N NE2 . GLN A 1 152 ? 0.069   -30.025 12.801  1.00 87.40 152 A 1 
ATOM 1183 N N   . GLY A 1 153 ? 3.972   -24.847 11.956  1.00 97.80 153 A 1 
ATOM 1184 C CA  . GLY A 1 153 ? 5.046   -24.052 11.353  1.00 97.47 153 A 1 
ATOM 1185 C C   . GLY A 1 153 ? 4.584   -22.799 10.606  1.00 97.79 153 A 1 
ATOM 1186 O O   . GLY A 1 153 ? 5.179   -22.439 9.589   1.00 96.34 153 A 1 
ATOM 1187 N N   . VAL A 1 154 ? 3.522   -22.137 11.075  1.00 98.14 154 A 1 
ATOM 1188 C CA  . VAL A 1 154 ? 3.097   -20.831 10.546  1.00 98.22 154 A 1 
ATOM 1189 C C   . VAL A 1 154 ? 4.170   -19.764 10.782  1.00 98.44 154 A 1 
ATOM 1190 O O   . VAL A 1 154 ? 4.850   -19.783 11.804  1.00 97.94 154 A 1 
ATOM 1191 C CB  . VAL A 1 154 ? 1.737   -20.424 11.142  1.00 97.03 154 A 1 
ATOM 1192 C CG1 . VAL A 1 154 ? 1.805   -19.923 12.590  1.00 93.11 154 A 1 
ATOM 1193 C CG2 . VAL A 1 154 ? 1.067   -19.354 10.278  1.00 92.50 154 A 1 
ATOM 1194 N N   . ASP A 1 155 ? 4.319   -18.802 9.867   1.00 98.32 155 A 1 
ATOM 1195 C CA  . ASP A 1 155 ? 5.346   -17.753 9.989   1.00 98.35 155 A 1 
ATOM 1196 C C   . ASP A 1 155 ? 4.860   -16.502 10.735  1.00 98.44 155 A 1 
ATOM 1197 O O   . ASP A 1 155 ? 5.674   -15.679 11.144  1.00 97.78 155 A 1 
ATOM 1198 C CB  . ASP A 1 155 ? 5.839   -17.327 8.608   1.00 98.19 155 A 1 
ATOM 1199 C CG  . ASP A 1 155 ? 6.291   -18.496 7.755   1.00 97.90 155 A 1 
ATOM 1200 O OD1 . ASP A 1 155 ? 7.365   -19.086 7.973   1.00 95.13 155 A 1 
ATOM 1201 O OD2 . ASP A 1 155 ? 5.532   -18.830 6.820   1.00 95.67 155 A 1 
ATOM 1202 N N   . LYS A 1 156 ? 3.550   -16.317 10.869  1.00 98.28 156 A 1 
ATOM 1203 C CA  . LYS A 1 156 ? 2.932   -15.211 11.623  1.00 98.36 156 A 1 
ATOM 1204 C C   . LYS A 1 156 ? 1.490   -15.558 11.983  1.00 98.50 156 A 1 
ATOM 1205 O O   . LYS A 1 156 ? 0.776   -16.165 11.195  1.00 98.17 156 A 1 
ATOM 1206 C CB  . LYS A 1 156 ? 3.025   -13.905 10.794  1.00 97.78 156 A 1 
ATOM 1207 C CG  . LYS A 1 156 ? 2.452   -12.647 11.468  1.00 96.38 156 A 1 
ATOM 1208 C CD  . LYS A 1 156 ? 2.811   -11.330 10.732  1.00 94.89 156 A 1 
ATOM 1209 C CE  . LYS A 1 156 ? 2.134   -11.209 9.357   1.00 89.81 156 A 1 
ATOM 1210 N NZ  . LYS A 1 156 ? 2.575   -10.024 8.571   1.00 84.06 156 A 1 
ATOM 1211 N N   . LEU A 1 157 ? 1.024   -15.092 13.140  1.00 97.83 157 A 1 
ATOM 1212 C CA  . LEU A 1 157 ? -0.395  -15.113 13.493  1.00 97.67 157 A 1 
ATOM 1213 C C   . LEU A 1 157 ? -1.049  -13.755 13.225  1.00 97.68 157 A 1 
ATOM 1214 O O   . LEU A 1 157 ? -0.444  -12.707 13.444  1.00 96.98 157 A 1 
ATOM 1215 C CB  . LEU A 1 157 ? -0.563  -15.518 14.963  1.00 97.20 157 A 1 
ATOM 1216 C CG  . LEU A 1 157 ? -0.076  -16.934 15.316  1.00 96.27 157 A 1 
ATOM 1217 C CD1 . LEU A 1 157 ? -0.291  -17.149 16.817  1.00 94.79 157 A 1 
ATOM 1218 C CD2 . LEU A 1 157 ? -0.837  -18.020 14.557  1.00 95.11 157 A 1 
ATOM 1219 N N   . ARG A 1 158 ? -2.317  -13.750 12.814  1.00 97.21 158 A 1 
ATOM 1220 C CA  . ARG A 1 158 ? -3.208  -12.596 12.967  1.00 96.82 158 A 1 
ATOM 1221 C C   . ARG A 1 158 ? -4.310  -12.957 13.948  1.00 96.61 158 A 1 
ATOM 1222 O O   . ARG A 1 158 ? -5.142  -13.816 13.651  1.00 94.75 158 A 1 
ATOM 1223 C CB  . ARG A 1 158 ? -3.732  -12.113 11.615  1.00 96.27 158 A 1 
ATOM 1224 C CG  . ARG A 1 158 ? -4.618  -10.842 11.715  1.00 92.34 158 A 1 
ATOM 1225 C CD  . ARG A 1 158 ? -6.067  -11.173 12.092  1.00 90.81 158 A 1 
ATOM 1226 N NE  . ARG A 1 158 ? -6.931  -9.972  12.152  1.00 86.91 158 A 1 
ATOM 1227 C CZ  . ARG A 1 158 ? -8.252  -9.990  12.137  1.00 85.98 158 A 1 
ATOM 1228 N NH1 . ARG A 1 158 ? -8.927  -11.097 12.018  1.00 76.13 158 A 1 
ATOM 1229 N NH2 . ARG A 1 158 ? -8.934  -8.891  12.238  1.00 79.24 158 A 1 
ATOM 1230 N N   . ILE A 1 159 ? -4.328  -12.269 15.083  1.00 94.98 159 A 1 
ATOM 1231 C CA  . ILE A 1 159 ? -5.346  -12.413 16.130  1.00 93.82 159 A 1 
ATOM 1232 C C   . ILE A 1 159 ? -5.703  -11.041 16.715  1.00 92.81 159 A 1 
ATOM 1233 O O   . ILE A 1 159 ? -4.961  -10.076 16.553  1.00 90.91 159 A 1 
ATOM 1234 C CB  . ILE A 1 159 ? -4.879  -13.383 17.250  1.00 92.59 159 A 1 
ATOM 1235 C CG1 . ILE A 1 159 ? -3.632  -12.867 18.004  1.00 90.22 159 A 1 
ATOM 1236 C CG2 . ILE A 1 159 ? -4.648  -14.798 16.681  1.00 88.63 159 A 1 
ATOM 1237 C CD1 . ILE A 1 159 ? -3.210  -13.730 19.206  1.00 89.08 159 A 1 
ATOM 1238 N N   . ASN A 1 160 ? -6.817  -10.975 17.448  1.00 88.82 160 A 1 
ATOM 1239 C CA  . ASN A 1 160 ? -7.067  -9.911  18.416  1.00 88.88 160 A 1 
ATOM 1240 C C   . ASN A 1 160 ? -6.997  -10.544 19.812  1.00 89.89 160 A 1 
ATOM 1241 O O   . ASN A 1 160 ? -7.889  -11.336 20.128  1.00 88.92 160 A 1 
ATOM 1242 C CB  . ASN A 1 160 ? -8.423  -9.244  18.148  1.00 87.19 160 A 1 
ATOM 1243 C CG  . ASN A 1 160 ? -8.464  -8.468  16.844  1.00 82.76 160 A 1 
ATOM 1244 O OD1 . ASN A 1 160 ? -7.463  -8.030  16.291  1.00 73.56 160 A 1 
ATOM 1245 N ND2 . ASN A 1 160 ? -9.639  -8.270  16.295  1.00 72.29 160 A 1 
ATOM 1246 N N   . PRO A 1 161 ? -5.980  -10.248 20.639  1.00 89.05 161 A 1 
ATOM 1247 C CA  . PRO A 1 161 ? -5.813  -10.870 21.955  1.00 88.78 161 A 1 
ATOM 1248 C C   . PRO A 1 161 ? -7.073  -10.858 22.827  1.00 87.91 161 A 1 
ATOM 1249 O O   . PRO A 1 161 ? -7.424  -11.884 23.402  1.00 84.58 161 A 1 
ATOM 1250 C CB  . PRO A 1 161 ? -4.653  -10.106 22.602  1.00 87.73 161 A 1 
ATOM 1251 C CG  . PRO A 1 161 ? -3.776  -9.748  21.404  1.00 84.88 161 A 1 
ATOM 1252 C CD  . PRO A 1 161 ? -4.805  -9.444  20.313  1.00 85.31 161 A 1 
ATOM 1253 N N   . GLY A 1 162 ? -7.810  -9.748  22.854  1.00 89.21 162 A 1 
ATOM 1254 C CA  . GLY A 1 162 ? -9.074  -9.639  23.602  1.00 86.62 162 A 1 
ATOM 1255 C C   . GLY A 1 162 ? -10.166 -10.627 23.160  1.00 88.16 162 A 1 
ATOM 1256 O O   . GLY A 1 162 ? -10.991 -11.036 23.975  1.00 85.04 162 A 1 
ATOM 1257 N N   . ASN A 1 163 ? -10.131 -11.091 21.899  1.00 89.71 163 A 1 
ATOM 1258 C CA  . ASN A 1 163 ? -11.094 -12.066 21.379  1.00 89.63 163 A 1 
ATOM 1259 C C   . ASN A 1 163 ? -10.695 -13.524 21.679  1.00 89.90 163 A 1 
ATOM 1260 O O   . ASN A 1 163 ? -11.535 -14.419 21.592  1.00 86.36 163 A 1 
ATOM 1261 C CB  . ASN A 1 163 ? -11.260 -11.862 19.863  1.00 88.10 163 A 1 
ATOM 1262 C CG  . ASN A 1 163 ? -11.897 -10.542 19.464  1.00 84.97 163 A 1 
ATOM 1263 O OD1 . ASN A 1 163 ? -12.324 -9.738  20.267  1.00 76.63 163 A 1 
ATOM 1264 N ND2 . ASN A 1 163 ? -11.995 -10.278 18.179  1.00 76.74 163 A 1 
ATOM 1265 N N   . ILE A 1 164 ? -9.434  -13.771 22.019  1.00 90.22 164 A 1 
ATOM 1266 C CA  . ILE A 1 164 ? -8.914  -15.114 22.320  1.00 88.93 164 A 1 
ATOM 1267 C C   . ILE A 1 164 ? -9.441  -15.646 23.668  1.00 87.26 164 A 1 
ATOM 1268 O O   . ILE A 1 164 ? -9.460  -16.858 23.912  1.00 79.71 164 A 1 
ATOM 1269 C CB  . ILE A 1 164 ? -7.373  -15.088 22.217  1.00 87.49 164 A 1 
ATOM 1270 C CG1 . ILE A 1 164 ? -6.877  -14.760 20.785  1.00 83.58 164 A 1 
ATOM 1271 C CG2 . ILE A 1 164 ? -6.711  -16.382 22.698  1.00 83.46 164 A 1 
ATOM 1272 C CD1 . ILE A 1 164 ? -7.251  -15.782 19.695  1.00 79.75 164 A 1 
ATOM 1273 N N   . GLY A 1 165 ? -9.930  -14.766 24.526  1.00 88.82 165 A 1 
ATOM 1274 C CA  . GLY A 1 165 ? -10.589 -15.089 25.793  1.00 87.89 165 A 1 
ATOM 1275 C C   . GLY A 1 165 ? -9.769  -14.679 27.010  1.00 90.12 165 A 1 
ATOM 1276 O O   . GLY A 1 165 ? -9.327  -13.542 27.109  1.00 86.21 165 A 1 
ATOM 1277 N N   . SER A 1 166 ? -9.608  -15.592 27.972  1.00 89.03 166 A 1 
ATOM 1278 C CA  . SER A 1 166 ? -8.945  -15.266 29.241  1.00 90.63 166 A 1 
ATOM 1279 C C   . SER A 1 166 ? -7.465  -14.908 29.057  1.00 91.92 166 A 1 
ATOM 1280 O O   . SER A 1 166 ? -6.809  -15.421 28.150  1.00 91.13 166 A 1 
ATOM 1281 C CB  . SER A 1 166 ? -9.077  -16.426 30.239  1.00 89.43 166 A 1 
ATOM 1282 O OG  . SER A 1 166 ? -8.388  -17.582 29.790  1.00 88.89 166 A 1 
ATOM 1283 N N   . HIS A 1 167 ? -6.925  -14.115 29.984  1.00 89.77 167 A 1 
ATOM 1284 C CA  . HIS A 1 167 ? -5.505  -13.756 30.035  1.00 90.45 167 A 1 
ATOM 1285 C C   . HIS A 1 167 ? -4.586  -14.984 29.909  1.00 92.48 167 A 1 
ATOM 1286 O O   . HIS A 1 167 ? -3.607  -14.953 29.172  1.00 91.38 167 A 1 
ATOM 1287 C CB  . HIS A 1 167 ? -5.248  -13.016 31.354  1.00 88.19 167 A 1 
ATOM 1288 C CG  . HIS A 1 167 ? -3.823  -12.545 31.506  1.00 83.61 167 A 1 
ATOM 1289 N ND1 . HIS A 1 167 ? -2.770  -13.269 32.015  1.00 72.77 167 A 1 
ATOM 1290 C CD2 . HIS A 1 167 ? -3.337  -11.312 31.165  1.00 71.62 167 A 1 
ATOM 1291 C CE1 . HIS A 1 167 ? -1.676  -12.494 31.978  1.00 71.84 167 A 1 
ATOM 1292 N NE2 . HIS A 1 167 ? -1.979  -11.291 31.470  1.00 72.18 167 A 1 
ATOM 1293 N N   . GLU A 1 168 ? -4.952  -16.092 30.547  1.00 92.11 168 A 1 
ATOM 1294 C CA  . GLU A 1 168 ? -4.189  -17.343 30.473  1.00 93.55 168 A 1 
ATOM 1295 C C   . GLU A 1 168 ? -4.127  -17.923 29.049  1.00 94.71 168 A 1 
ATOM 1296 O O   . GLU A 1 168 ? -3.074  -18.384 28.612  1.00 93.95 168 A 1 
ATOM 1297 C CB  . GLU A 1 168 ? -4.802  -18.338 31.470  1.00 92.83 168 A 1 
ATOM 1298 C CG  . GLU A 1 168 ? -4.086  -19.693 31.534  1.00 81.70 168 A 1 
ATOM 1299 C CD  . GLU A 1 168 ? -2.593  -19.593 31.873  1.00 77.41 168 A 1 
ATOM 1300 O OE1 . GLU A 1 168 ? -1.869  -20.568 31.591  1.00 69.52 168 A 1 
ATOM 1301 O OE2 . GLU A 1 168 ? -2.120  -18.553 32.377  1.00 71.07 168 A 1 
ATOM 1302 N N   . ARG A 1 169 ? -5.220  -17.847 28.280  1.00 94.19 169 A 1 
ATOM 1303 C CA  . ARG A 1 169 ? -5.231  -18.303 26.879  1.00 94.81 169 A 1 
ATOM 1304 C C   . ARG A 1 169 ? -4.318  -17.448 26.004  1.00 95.76 169 A 1 
ATOM 1305 O O   . ARG A 1 169 ? -3.587  -17.988 25.179  1.00 95.38 169 A 1 
ATOM 1306 C CB  . ARG A 1 169 ? -6.652  -18.281 26.320  1.00 94.58 169 A 1 
ATOM 1307 C CG  . ARG A 1 169 ? -7.554  -19.340 26.949  1.00 93.17 169 A 1 
ATOM 1308 C CD  . ARG A 1 169 ? -8.968  -19.157 26.406  1.00 90.55 169 A 1 
ATOM 1309 N NE  . ARG A 1 169 ? -9.915  -20.111 27.004  1.00 87.00 169 A 1 
ATOM 1310 C CZ  . ARG A 1 169 ? -11.200 -20.193 26.717  1.00 81.41 169 A 1 
ATOM 1311 N NH1 . ARG A 1 169 ? -11.760 -19.407 25.834  1.00 78.08 169 A 1 
ATOM 1312 N NH2 . ARG A 1 169 ? -11.951 -21.073 27.316  1.00 75.77 169 A 1 
ATOM 1313 N N   . VAL A 1 170 ? -4.352  -16.129 26.206  1.00 93.03 170 A 1 
ATOM 1314 C CA  . VAL A 1 170 ? -3.464  -15.212 25.477  1.00 93.34 170 A 1 
ATOM 1315 C C   . VAL A 1 170 ? -2.007  -15.466 25.859  1.00 94.57 170 A 1 
ATOM 1316 O O   . VAL A 1 170 ? -1.162  -15.544 24.973  1.00 94.96 170 A 1 
ATOM 1317 C CB  . VAL A 1 170 ? -3.845  -13.739 25.702  1.00 93.09 170 A 1 
ATOM 1318 C CG1 . VAL A 1 170 ? -2.993  -12.826 24.814  1.00 89.31 170 A 1 
ATOM 1319 C CG2 . VAL A 1 170 ? -5.316  -13.476 25.352  1.00 89.46 170 A 1 
ATOM 1320 N N   . ARG A 1 171 ? -1.721  -15.693 27.147  1.00 94.78 171 A 1 
ATOM 1321 C CA  . ARG A 1 171 ? -0.388  -16.044 27.649  1.00 95.35 171 A 1 
ATOM 1322 C C   . ARG A 1 171 ? 0.148   -17.324 27.003  1.00 95.94 171 A 1 
ATOM 1323 O O   . ARG A 1 171 ? 1.297   -17.347 26.575  1.00 96.07 171 A 1 
ATOM 1324 C CB  . ARG A 1 171 ? -0.449  -16.184 29.180  1.00 95.27 171 A 1 
ATOM 1325 C CG  . ARG A 1 171 ? 0.946   -16.290 29.815  1.00 91.62 171 A 1 
ATOM 1326 C CD  . ARG A 1 171 ? 0.847   -16.520 31.330  1.00 90.06 171 A 1 
ATOM 1327 N NE  . ARG A 1 171 ? 0.414   -17.896 31.647  1.00 80.18 171 A 1 
ATOM 1328 C CZ  . ARG A 1 171 ? 1.175   -18.975 31.711  1.00 71.86 171 A 1 
ATOM 1329 N NH1 . ARG A 1 171 ? 2.462   -18.938 31.502  1.00 61.73 171 A 1 
ATOM 1330 N NH2 . ARG A 1 171 ? 0.650   -20.125 31.986  1.00 59.60 171 A 1 
ATOM 1331 N N   . LEU A 1 172 ? -0.676  -18.360 26.884  1.00 95.74 172 A 1 
ATOM 1332 C CA  . LEU A 1 172 ? -0.292  -19.605 26.207  1.00 96.16 172 A 1 
ATOM 1333 C C   . LEU A 1 172 ? 0.098   -19.361 24.743  1.00 96.90 172 A 1 
ATOM 1334 O O   . LEU A 1 172 ? 1.127   -19.865 24.296  1.00 96.59 172 A 1 
ATOM 1335 C CB  . LEU A 1 172 ? -1.441  -20.629 26.295  1.00 96.17 172 A 1 
ATOM 1336 C CG  . LEU A 1 172 ? -1.673  -21.230 27.694  1.00 93.45 172 A 1 
ATOM 1337 C CD1 . LEU A 1 172 ? -2.958  -22.061 27.677  1.00 89.41 172 A 1 
ATOM 1338 C CD2 . LEU A 1 172 ? -0.522  -22.136 28.132  1.00 90.24 172 A 1 
ATOM 1339 N N   . VAL A 1 173 ? -0.688  -18.562 24.017  1.00 96.39 173 A 1 
ATOM 1340 C CA  . VAL A 1 173 ? -0.395  -18.222 22.613  1.00 96.62 173 A 1 
ATOM 1341 C C   . VAL A 1 173 ? 0.864   -17.364 22.502  1.00 97.05 173 A 1 
ATOM 1342 O O   . VAL A 1 173 ? 1.713   -17.656 21.664  1.00 97.06 173 A 1 
ATOM 1343 C CB  . VAL A 1 173 ? -1.594  -17.533 21.939  1.00 96.49 173 A 1 
ATOM 1344 C CG1 . VAL A 1 173 ? -1.282  -17.083 20.503  1.00 95.39 173 A 1 
ATOM 1345 C CG2 . VAL A 1 173 ? -2.796  -18.485 21.862  1.00 95.17 173 A 1 
ATOM 1346 N N   . ALA A 1 174 ? 1.015   -16.334 23.341  1.00 96.62 174 A 1 
ATOM 1347 C CA  . ALA A 1 174 ? 2.180   -15.453 23.331  1.00 96.47 174 A 1 
ATOM 1348 C C   . ALA A 1 174 ? 3.477   -16.218 23.646  1.00 96.82 174 A 1 
ATOM 1349 O O   . ALA A 1 174 ? 4.467   -16.054 22.937  1.00 96.63 174 A 1 
ATOM 1350 C CB  . ALA A 1 174 ? 1.939   -14.309 24.320  1.00 96.05 174 A 1 
ATOM 1351 N N   . ASN A 1 175 ? 3.459   -17.106 24.644  1.00 97.10 175 A 1 
ATOM 1352 C CA  . ASN A 1 175 ? 4.611   -17.940 24.983  1.00 97.27 175 A 1 
ATOM 1353 C C   . ASN A 1 175 ? 4.975   -18.893 23.839  1.00 97.70 175 A 1 
ATOM 1354 O O   . ASN A 1 175 ? 6.126   -18.911 23.413  1.00 97.23 175 A 1 
ATOM 1355 C CB  . ASN A 1 175 ? 4.324   -18.724 26.273  1.00 96.82 175 A 1 
ATOM 1356 C CG  . ASN A 1 175 ? 4.366   -17.867 27.527  1.00 94.12 175 A 1 
ATOM 1357 O OD1 . ASN A 1 175 ? 4.693   -16.698 27.541  1.00 86.06 175 A 1 
ATOM 1358 N ND2 . ASN A 1 175 ? 4.066   -18.454 28.659  1.00 86.34 175 A 1 
ATOM 1359 N N   . ALA A 1 176 ? 3.999   -19.614 23.288  1.00 97.57 176 A 1 
ATOM 1360 C CA  . ALA A 1 176 ? 4.244   -20.509 22.158  1.00 97.78 176 A 1 
ATOM 1361 C C   . ALA A 1 176 ? 4.780   -19.748 20.935  1.00 97.96 176 A 1 
ATOM 1362 O O   . ALA A 1 176 ? 5.714   -20.201 20.277  1.00 97.61 176 A 1 
ATOM 1363 C CB  . ALA A 1 176 ? 2.943   -21.250 21.830  1.00 97.78 176 A 1 
ATOM 1364 N N   . ALA A 1 177 ? 4.229   -18.563 20.648  1.00 97.87 177 A 1 
ATOM 1365 C CA  . ALA A 1 177 ? 4.699   -17.708 19.566  1.00 97.76 177 A 1 
ATOM 1366 C C   . ALA A 1 177 ? 6.146   -17.236 19.798  1.00 97.76 177 A 1 
ATOM 1367 O O   . ALA A 1 177 ? 6.963   -17.313 18.883  1.00 97.31 177 A 1 
ATOM 1368 C CB  . ALA A 1 177 ? 3.713   -16.544 19.420  1.00 97.57 177 A 1 
ATOM 1369 N N   . LYS A 1 178 ? 6.485   -16.827 21.030  1.00 97.80 178 A 1 
ATOM 1370 C CA  . LYS A 1 178 ? 7.837   -16.406 21.429  1.00 97.50 178 A 1 
ATOM 1371 C C   . LYS A 1 178 ? 8.848   -17.546 21.302  1.00 97.80 178 A 1 
ATOM 1372 O O   . LYS A 1 178 ? 9.912   -17.345 20.724  1.00 97.11 178 A 1 
ATOM 1373 C CB  . LYS A 1 178 ? 7.765   -15.839 22.858  1.00 95.97 178 A 1 
ATOM 1374 C CG  . LYS A 1 178 ? 9.063   -15.168 23.339  1.00 88.53 178 A 1 
ATOM 1375 C CD  . LYS A 1 178 ? 8.800   -14.493 24.702  1.00 88.94 178 A 1 
ATOM 1376 C CE  . LYS A 1 178 ? 9.991   -13.667 25.205  1.00 80.13 178 A 1 
ATOM 1377 N NZ  . LYS A 1 178 ? 9.594   -12.807 26.360  1.00 74.20 178 A 1 
ATOM 1378 N N   . GLU A 1 179 ? 8.506   -18.737 21.780  1.00 97.36 179 A 1 
ATOM 1379 C CA  . GLU A 1 179 ? 9.353   -19.939 21.700  1.00 97.37 179 A 1 
ATOM 1380 C C   . GLU A 1 179 ? 9.671   -20.350 20.258  1.00 97.55 179 A 1 
ATOM 1381 O O   . GLU A 1 179 ? 10.778  -20.799 19.976  1.00 96.59 179 A 1 
ATOM 1382 C CB  . GLU A 1 179 ? 8.647   -21.102 22.416  1.00 96.91 179 A 1 
ATOM 1383 C CG  . GLU A 1 179 ? 8.694   -20.973 23.946  1.00 86.75 179 A 1 
ATOM 1384 C CD  . GLU A 1 179 ? 7.825   -22.014 24.679  1.00 83.07 179 A 1 
ATOM 1385 O OE1 . GLU A 1 179 ? 7.709   -21.882 25.921  1.00 74.70 179 A 1 
ATOM 1386 O OE2 . GLU A 1 179 ? 7.279   -22.923 24.018  1.00 76.45 179 A 1 
ATOM 1387 N N   . HIS A 1 180 ? 8.733   -20.160 19.334  1.00 97.56 180 A 1 
ATOM 1388 C CA  . HIS A 1 180 ? 8.887   -20.521 17.922  1.00 97.58 180 A 1 
ATOM 1389 C C   . HIS A 1 180 ? 9.312   -19.344 17.028  1.00 97.75 180 A 1 
ATOM 1390 O O   . HIS A 1 180 ? 9.442   -19.515 15.818  1.00 96.56 180 A 1 
ATOM 1391 C CB  . HIS A 1 180 ? 7.600   -21.189 17.428  1.00 97.63 180 A 1 
ATOM 1392 C CG  . HIS A 1 180 ? 7.316   -22.508 18.104  1.00 97.41 180 A 1 
ATOM 1393 N ND1 . HIS A 1 180 ? 6.846   -22.682 19.384  1.00 84.46 180 A 1 
ATOM 1394 C CD2 . HIS A 1 180 ? 7.498   -23.759 17.575  1.00 88.18 180 A 1 
ATOM 1395 C CE1 . HIS A 1 180 ? 6.761   -23.996 19.626  1.00 89.70 180 A 1 
ATOM 1396 N NE2 . HIS A 1 180 ? 7.136   -24.696 18.548  1.00 92.67 180 A 1 
ATOM 1397 N N   . GLY A 1 181 ? 9.519   -18.144 17.589  1.00 97.41 181 A 1 
ATOM 1398 C CA  . GLY A 1 181 ? 9.858   -16.949 16.809  1.00 97.35 181 A 1 
ATOM 1399 C C   . GLY A 1 181 ? 8.746   -16.500 15.853  1.00 97.78 181 A 1 
ATOM 1400 O O   . GLY A 1 181 ? 9.036   -15.942 14.795  1.00 96.67 181 A 1 
ATOM 1401 N N   . VAL A 1 182 ? 7.479   -16.750 16.190  1.00 97.99 182 A 1 
ATOM 1402 C CA  . VAL A 1 182 ? 6.309   -16.418 15.364  1.00 98.24 182 A 1 
ATOM 1403 C C   . VAL A 1 182 ? 5.737   -15.066 15.797  1.00 98.34 182 A 1 
ATOM 1404 O O   . VAL A 1 182 ? 5.181   -14.964 16.890  1.00 97.87 182 A 1 
ATOM 1405 C CB  . VAL A 1 182 ? 5.242   -17.532 15.450  1.00 97.94 182 A 1 
ATOM 1406 C CG1 . VAL A 1 182 ? 3.973   -17.170 14.666  1.00 96.85 182 A 1 
ATOM 1407 C CG2 . VAL A 1 182 ? 5.775   -18.851 14.875  1.00 96.58 182 A 1 
ATOM 1408 N N   . PRO A 1 183 ? 5.816   -14.010 14.975  1.00 98.34 183 A 1 
ATOM 1409 C CA  . PRO A 1 183 ? 5.234   -12.721 15.325  1.00 98.39 183 A 1 
ATOM 1410 C C   . PRO A 1 183 ? 3.703   -12.752 15.324  1.00 98.39 183 A 1 
ATOM 1411 O O   . PRO A 1 183 ? 3.053   -13.541 14.629  1.00 97.99 183 A 1 
ATOM 1412 C CB  . PRO A 1 183 ? 5.799   -11.724 14.311  1.00 98.03 183 A 1 
ATOM 1413 C CG  . PRO A 1 183 ? 6.084   -12.597 13.090  1.00 95.90 183 A 1 
ATOM 1414 C CD  . PRO A 1 183 ? 6.496   -13.931 13.695  1.00 98.18 183 A 1 
ATOM 1415 N N   . ILE A 1 184 ? 3.103   -11.816 16.061  1.00 97.71 184 A 1 
ATOM 1416 C CA  . ILE A 1 184 ? 1.653   -11.651 16.169  1.00 97.54 184 A 1 
ATOM 1417 C C   . ILE A 1 184 ? 1.240   -10.311 15.568  1.00 97.60 184 A 1 
ATOM 1418 O O   . ILE A 1 184 ? 1.676   -9.246  16.002  1.00 97.25 184 A 1 
ATOM 1419 C CB  . ILE A 1 184 ? 1.185   -11.815 17.633  1.00 97.20 184 A 1 
ATOM 1420 C CG1 . ILE A 1 184 ? 1.477   -13.252 18.133  1.00 96.41 184 A 1 
ATOM 1421 C CG2 . ILE A 1 184 ? -0.320  -11.496 17.744  1.00 96.71 184 A 1 
ATOM 1422 C CD1 . ILE A 1 184 ? 1.153   -13.494 19.612  1.00 95.30 184 A 1 
ATOM 1423 N N   . ARG A 1 185 ? 0.323   -10.341 14.601  1.00 97.44 185 A 1 
ATOM 1424 C CA  . ARG A 1 185 ? -0.386  -9.138  14.158  1.00 97.24 185 A 1 
ATOM 1425 C C   . ARG A 1 185 ? -1.679  -8.957  14.952  1.00 97.11 185 A 1 
ATOM 1426 O O   . ARG A 1 185 ? -2.625  -9.730  14.785  1.00 96.59 185 A 1 
ATOM 1427 C CB  . ARG A 1 185 ? -0.616  -9.163  12.641  1.00 97.02 185 A 1 
ATOM 1428 C CG  . ARG A 1 185 ? -1.347  -7.883  12.190  1.00 95.29 185 A 1 
ATOM 1429 C CD  . ARG A 1 185 ? -1.525  -7.818  10.672  1.00 93.69 185 A 1 
ATOM 1430 N NE  . ARG A 1 185 ? -2.443  -8.866  10.183  1.00 90.15 185 A 1 
ATOM 1431 C CZ  . ARG A 1 185 ? -2.714  -9.107  8.912   1.00 90.80 185 A 1 
ATOM 1432 N NH1 . ARG A 1 185 ? -2.242  -8.370  7.967   1.00 81.81 185 A 1 
ATOM 1433 N NH2 . ARG A 1 185 ? -3.467  -10.102 8.558   1.00 84.14 185 A 1 
ATOM 1434 N N   . VAL A 1 186 ? -1.748  -7.864  15.707  1.00 95.76 186 A 1 
ATOM 1435 C CA  . VAL A 1 186 ? -3.007  -7.321  16.230  1.00 95.45 186 A 1 
ATOM 1436 C C   . VAL A 1 186 ? -3.795  -6.725  15.066  1.00 95.60 186 A 1 
ATOM 1437 O O   . VAL A 1 186 ? -3.308  -5.830  14.370  1.00 94.89 186 A 1 
ATOM 1438 C CB  . VAL A 1 186 ? -2.733  -6.265  17.313  1.00 94.89 186 A 1 
ATOM 1439 C CG1 . VAL A 1 186 ? -4.021  -5.582  17.766  1.00 92.38 186 A 1 
ATOM 1440 C CG2 . VAL A 1 186 ? -2.070  -6.915  18.539  1.00 92.19 186 A 1 
ATOM 1441 N N   . GLY A 1 187 ? -4.998  -7.223  14.814  1.00 94.32 187 A 1 
ATOM 1442 C CA  . GLY A 1 187 ? -5.773  -6.893  13.622  1.00 93.35 187 A 1 
ATOM 1443 C C   . GLY A 1 187 ? -7.196  -6.428  13.913  1.00 93.60 187 A 1 
ATOM 1444 O O   . GLY A 1 187 ? -8.131  -7.208  13.729  1.00 91.33 187 A 1 
ATOM 1445 N N   . VAL A 1 188 ? -7.369  -5.166  14.309  1.00 93.91 188 A 1 
ATOM 1446 C CA  . VAL A 1 188 ? -8.685  -4.566  14.579  1.00 93.81 188 A 1 
ATOM 1447 C C   . VAL A 1 188 ? -9.382  -4.188  13.268  1.00 93.15 188 A 1 
ATOM 1448 O O   . VAL A 1 188 ? -8.773  -3.625  12.356  1.00 91.87 188 A 1 
ATOM 1449 C CB  . VAL A 1 188 ? -8.561  -3.365  15.532  1.00 93.60 188 A 1 
ATOM 1450 C CG1 . VAL A 1 188 ? -9.901  -2.659  15.767  1.00 89.51 188 A 1 
ATOM 1451 C CG2 . VAL A 1 188 ? -8.029  -3.840  16.891  1.00 89.39 188 A 1 
ATOM 1452 N N   . ASN A 1 189 ? -10.688 -4.483  13.183  1.00 93.46 189 A 1 
ATOM 1453 C CA  . ASN A 1 189 ? -11.558 -4.000  12.114  1.00 93.25 189 A 1 
ATOM 1454 C C   . ASN A 1 189 ? -12.740 -3.236  12.725  1.00 93.55 189 A 1 
ATOM 1455 O O   . ASN A 1 189 ? -13.308 -3.674  13.721  1.00 92.09 189 A 1 
ATOM 1456 C CB  . ASN A 1 189 ? -12.059 -5.169  11.255  1.00 92.73 189 A 1 
ATOM 1457 C CG  . ASN A 1 189 ? -10.953 -5.929  10.541  1.00 89.31 189 A 1 
ATOM 1458 O OD1 . ASN A 1 189 ? -10.103 -5.393  9.842   1.00 80.66 189 A 1 
ATOM 1459 N ND2 . ASN A 1 189 ? -10.940 -7.232  10.673  1.00 79.46 189 A 1 
ATOM 1460 N N   . SER A 1 190 ? -13.143 -2.138  12.097  1.00 91.75 190 A 1 
ATOM 1461 C CA  . SER A 1 190 ? -14.265 -1.311  12.563  1.00 91.04 190 A 1 
ATOM 1462 C C   . SER A 1 190 ? -15.590 -2.070  12.686  1.00 91.10 190 A 1 
ATOM 1463 O O   . SER A 1 190 ? -16.379 -1.767  13.566  1.00 87.88 190 A 1 
ATOM 1464 C CB  . SER A 1 190 ? -14.454 -0.127  11.611  1.00 90.52 190 A 1 
ATOM 1465 O OG  . SER A 1 190 ? -14.743 -0.563  10.292  1.00 86.12 190 A 1 
ATOM 1466 N N   . GLY A 1 191 ? -15.820 -3.061  11.825  1.00 92.27 191 A 1 
ATOM 1467 C CA  . GLY A 1 191 ? -17.045 -3.877  11.832  1.00 90.71 191 A 1 
ATOM 1468 C C   . GLY A 1 191 ? -17.130 -4.916  12.959  1.00 90.60 191 A 1 
ATOM 1469 O O   . GLY A 1 191 ? -18.170 -5.546  13.109  1.00 88.08 191 A 1 
ATOM 1470 N N   . SER A 1 192 ? -16.066 -5.107  13.728  1.00 91.05 192 A 1 
ATOM 1471 C CA  . SER A 1 192 ? -16.008 -6.058  14.841  1.00 90.18 192 A 1 
ATOM 1472 C C   . SER A 1 192 ? -15.398 -5.426  16.095  1.00 91.11 192 A 1 
ATOM 1473 O O   . SER A 1 192 ? -14.630 -6.078  16.805  1.00 89.38 192 A 1 
ATOM 1474 C CB  . SER A 1 192 ? -15.262 -7.334  14.419  1.00 88.30 192 A 1 
ATOM 1475 O OG  . SER A 1 192 ? -13.884 -7.073  14.213  1.00 83.61 192 A 1 
ATOM 1476 N N   . LEU A 1 193 ? -15.648 -4.131  16.306  1.00 89.72 193 A 1 
ATOM 1477 C CA  . LEU A 1 193 ? -15.154 -3.387  17.457  1.00 90.69 193 A 1 
ATOM 1478 C C   . LEU A 1 193 ? -15.906 -3.810  18.730  1.00 91.81 193 A 1 
ATOM 1479 O O   . LEU A 1 193 ? -17.091 -4.140  18.683  1.00 90.76 193 A 1 
ATOM 1480 C CB  . LEU A 1 193 ? -15.295 -1.880  17.159  1.00 89.99 193 A 1 
ATOM 1481 C CG  . LEU A 1 193 ? -14.499 -0.980  18.115  1.00 88.39 193 A 1 
ATOM 1482 C CD1 . LEU A 1 193 ? -12.993 -1.113  17.887  1.00 84.05 193 A 1 
ATOM 1483 C CD2 . LEU A 1 193 ? -14.872 0.481   17.861  1.00 85.36 193 A 1 
ATOM 1484 N N   . GLU A 1 194 ? -15.230 -3.780  19.877  1.00 91.46 194 A 1 
ATOM 1485 C CA  . GLU A 1 194 ? -15.802 -4.128  21.172  1.00 91.65 194 A 1 
ATOM 1486 C C   . GLU A 1 194 ? -16.954 -3.184  21.544  1.00 93.31 194 A 1 
ATOM 1487 O O   . GLU A 1 194 ? -16.812 -1.959  21.489  1.00 92.87 194 A 1 
ATOM 1488 C CB  . GLU A 1 194 ? -14.720 -4.105  22.267  1.00 90.13 194 A 1 
ATOM 1489 C CG  . GLU A 1 194 ? -13.526 -5.055  22.033  1.00 85.65 194 A 1 
ATOM 1490 C CD  . GLU A 1 194 ? -12.367 -4.477  21.186  1.00 87.42 194 A 1 
ATOM 1491 O OE1 . GLU A 1 194 ? -11.242 -5.001  21.307  1.00 78.41 194 A 1 
ATOM 1492 O OE2 . GLU A 1 194 ? -12.569 -3.530  20.396  1.00 80.05 194 A 1 
ATOM 1493 N N   . GLN A 1 195 ? -18.087 -3.747  21.992  1.00 92.23 195 A 1 
ATOM 1494 C CA  . GLN A 1 195 ? -19.283 -2.961  22.320  1.00 93.15 195 A 1 
ATOM 1495 C C   . GLN A 1 195 ? -19.002 -1.874  23.369  1.00 94.70 195 A 1 
ATOM 1496 O O   . GLN A 1 195 ? -19.474 -0.751  23.226  1.00 94.55 195 A 1 
ATOM 1497 C CB  . GLN A 1 195 ? -20.405 -3.911  22.791  1.00 92.86 195 A 1 
ATOM 1498 C CG  . GLN A 1 195 ? -21.762 -3.197  22.941  1.00 88.83 195 A 1 
ATOM 1499 C CD  . GLN A 1 195 ? -22.254 -2.595  21.626  1.00 88.75 195 A 1 
ATOM 1500 O OE1 . GLN A 1 195 ? -22.278 -3.242  20.592  1.00 83.28 195 A 1 
ATOM 1501 N NE2 . GLN A 1 195 ? -22.639 -1.337  21.601  1.00 81.76 195 A 1 
ATOM 1502 N N   . GLY A 1 196 ? -18.174 -2.166  24.367  1.00 93.43 196 A 1 
ATOM 1503 C CA  . GLY A 1 196 ? -17.799 -1.188  25.397  1.00 93.85 196 A 1 
ATOM 1504 C C   . GLY A 1 196 ? -17.090 0.056   24.845  1.00 95.56 196 A 1 
ATOM 1505 O O   . GLY A 1 196 ? -17.283 1.152   25.366  1.00 94.64 196 A 1 
ATOM 1506 N N   . LEU A 1 197 ? -16.306 -0.078  23.765  1.00 93.51 197 A 1 
ATOM 1507 C CA  . LEU A 1 197 ? -15.685 1.066   23.087  1.00 94.43 197 A 1 
ATOM 1508 C C   . LEU A 1 197 ? -16.697 1.826   22.227  1.00 95.58 197 A 1 
ATOM 1509 O O   . LEU A 1 197 ? -16.658 3.052   22.182  1.00 95.19 197 A 1 
ATOM 1510 C CB  . LEU A 1 197 ? -14.495 0.598   22.232  1.00 94.35 197 A 1 
ATOM 1511 C CG  . LEU A 1 197 ? -13.299 0.061   23.038  1.00 93.58 197 A 1 
ATOM 1512 C CD1 . LEU A 1 197 ? -12.230 -0.442  22.075  1.00 90.62 197 A 1 
ATOM 1513 C CD2 . LEU A 1 197 ? -12.662 1.143   23.917  1.00 91.38 197 A 1 
ATOM 1514 N N   . ILE A 1 198 ? -17.620 1.114   21.577  1.00 93.77 198 A 1 
ATOM 1515 C CA  . ILE A 1 198 ? -18.714 1.729   20.814  1.00 93.84 198 A 1 
ATOM 1516 C C   . ILE A 1 198 ? -19.577 2.593   21.737  1.00 94.96 198 A 1 
ATOM 1517 O O   . ILE A 1 198 ? -19.848 3.746   21.408  1.00 94.59 198 A 1 
ATOM 1518 C CB  . ILE A 1 198 ? -19.542 0.648   20.079  1.00 93.63 198 A 1 
ATOM 1519 C CG1 . ILE A 1 198 ? -18.661 -0.095  19.050  1.00 92.26 198 A 1 
ATOM 1520 C CG2 . ILE A 1 198 ? -20.771 1.267   19.386  1.00 92.21 198 A 1 
ATOM 1521 C CD1 . ILE A 1 198 ? -19.346 -1.275  18.353  1.00 88.52 198 A 1 
ATOM 1522 N N   . ASP A 1 199 ? -19.940 2.072   22.908  1.00 93.67 199 A 1 
ATOM 1523 C CA  . ASP A 1 199 ? -20.744 2.789   23.899  1.00 94.19 199 A 1 
ATOM 1524 C C   . ASP A 1 199 ? -19.974 3.986   24.482  1.00 95.10 199 A 1 
ATOM 1525 O O   . ASP A 1 199 ? -20.508 5.093   24.559  1.00 94.26 199 A 1 
ATOM 1526 C CB  . ASP A 1 199 ? -21.170 1.822   25.019  1.00 94.34 199 A 1 
ATOM 1527 C CG  . ASP A 1 199 ? -22.053 0.656   24.552  1.00 93.42 199 A 1 
ATOM 1528 O OD1 . ASP A 1 199 ? -22.645 0.728   23.449  1.00 88.18 199 A 1 
ATOM 1529 O OD2 . ASP A 1 199 ? -22.136 -0.338  25.307  1.00 90.21 199 A 1 
ATOM 1530 N N   . LYS A 1 200 ? -18.695 3.799   24.820  1.00 93.14 200 A 1 
ATOM 1531 C CA  . LYS A 1 200 ? -17.815 4.854   25.361  1.00 93.95 200 A 1 
ATOM 1532 C C   . LYS A 1 200 ? -17.690 6.059   24.423  1.00 94.91 200 A 1 
ATOM 1533 O O   . LYS A 1 200 ? -17.673 7.197   24.892  1.00 93.64 200 A 1 
ATOM 1534 C CB  . LYS A 1 200 ? -16.438 4.236   25.660  1.00 93.66 200 A 1 
ATOM 1535 C CG  . LYS A 1 200 ? -15.407 5.243   26.197  1.00 94.72 200 A 1 
ATOM 1536 C CD  . LYS A 1 200 ? -14.056 4.547   26.425  1.00 93.58 200 A 1 
ATOM 1537 C CE  . LYS A 1 200 ? -12.986 5.547   26.859  1.00 89.97 200 A 1 
ATOM 1538 N NZ  . LYS A 1 200 ? -11.649 4.909   26.932  1.00 86.59 200 A 1 
ATOM 1539 N N   . TYR A 1 201 ? -17.572 5.820   23.118  1.00 95.61 201 A 1 
ATOM 1540 C CA  . TYR A 1 201 ? -17.339 6.868   22.120  1.00 95.09 201 A 1 
ATOM 1541 C C   . TYR A 1 201 ? -18.590 7.268   21.329  1.00 95.19 201 A 1 
ATOM 1542 O O   . TYR A 1 201 ? -18.489 8.082   20.407  1.00 91.96 201 A 1 
ATOM 1543 C CB  . TYR A 1 201 ? -16.169 6.452   21.219  1.00 95.07 201 A 1 
ATOM 1544 C CG  . TYR A 1 201 ? -14.833 6.461   21.935  1.00 95.72 201 A 1 
ATOM 1545 C CD1 . TYR A 1 201 ? -14.232 7.693   22.253  1.00 92.87 201 A 1 
ATOM 1546 C CD2 . TYR A 1 201 ? -14.198 5.261   22.298  1.00 93.89 201 A 1 
ATOM 1547 C CE1 . TYR A 1 201 ? -13.005 7.730   22.932  1.00 92.90 201 A 1 
ATOM 1548 C CE2 . TYR A 1 201 ? -12.966 5.291   22.980  1.00 93.21 201 A 1 
ATOM 1549 C CZ  . TYR A 1 201 ? -12.371 6.530   23.299  1.00 94.00 201 A 1 
ATOM 1550 O OH  . TYR A 1 201 ? -11.194 6.579   23.968  1.00 92.51 201 A 1 
ATOM 1551 N N   . GLY A 1 202 ? -19.761 6.714   21.664  1.00 95.24 202 A 1 
ATOM 1552 C CA  . GLY A 1 202 ? -21.020 6.999   20.974  1.00 94.88 202 A 1 
ATOM 1553 C C   . GLY A 1 202 ? -21.060 6.486   19.528  1.00 95.37 202 A 1 
ATOM 1554 O O   . GLY A 1 202 ? -21.783 7.039   18.703  1.00 92.20 202 A 1 
ATOM 1555 N N   . GLY A 1 203 ? -20.260 5.468   19.200  1.00 95.36 203 A 1 
ATOM 1556 C CA  . GLY A 1 203 ? -20.188 4.870   17.872  1.00 94.72 203 A 1 
ATOM 1557 C C   . GLY A 1 203 ? -18.792 4.389   17.490  1.00 95.52 203 A 1 
ATOM 1558 O O   . GLY A 1 203 ? -17.832 4.488   18.252  1.00 94.09 203 A 1 
ATOM 1559 N N   . VAL A 1 204 ? -18.669 3.883   16.262  1.00 94.86 204 A 1 
ATOM 1560 C CA  . VAL A 1 204 ? -17.377 3.500   15.680  1.00 94.50 204 A 1 
ATOM 1561 C C   . VAL A 1 204 ? -16.633 4.763   15.244  1.00 95.15 204 A 1 
ATOM 1562 O O   . VAL A 1 204 ? -16.921 5.344   14.195  1.00 94.13 204 A 1 
ATOM 1563 C CB  . VAL A 1 204 ? -17.559 2.512   14.517  1.00 93.23 204 A 1 
ATOM 1564 C CG1 . VAL A 1 204 ? -16.205 2.099   13.930  1.00 90.27 204 A 1 
ATOM 1565 C CG2 . VAL A 1 204 ? -18.284 1.237   14.965  1.00 90.63 204 A 1 
ATOM 1566 N N   . THR A 1 205 ? -15.668 5.194   16.051  1.00 95.53 205 A 1 
ATOM 1567 C CA  . THR A 1 205 ? -14.843 6.385   15.804  1.00 95.61 205 A 1 
ATOM 1568 C C   . THR A 1 205 ? -13.372 6.006   15.585  1.00 96.05 205 A 1 
ATOM 1569 O O   . THR A 1 205 ? -12.949 4.930   16.021  1.00 96.06 205 A 1 
ATOM 1570 C CB  . THR A 1 205 ? -14.958 7.402   16.949  1.00 95.48 205 A 1 
ATOM 1571 O OG1 . THR A 1 205 ? -14.341 6.902   18.110  1.00 93.35 205 A 1 
ATOM 1572 C CG2 . THR A 1 205 ? -16.399 7.771   17.294  1.00 92.41 205 A 1 
ATOM 1573 N N   . PRO A 1 206 ? -12.556 6.873   14.956  1.00 96.44 206 A 1 
ATOM 1574 C CA  . PRO A 1 206 ? -11.113 6.655   14.849  1.00 96.42 206 A 1 
ATOM 1575 C C   . PRO A 1 206 ? -10.440 6.413   16.203  1.00 96.70 206 A 1 
ATOM 1576 O O   . PRO A 1 206 ? -9.606  5.519   16.326  1.00 96.71 206 A 1 
ATOM 1577 C CB  . PRO A 1 206 ? -10.558 7.918   14.183  1.00 96.09 206 A 1 
ATOM 1578 C CG  . PRO A 1 206 ? -11.740 8.440   13.373  1.00 94.49 206 A 1 
ATOM 1579 C CD  . PRO A 1 206 ? -12.933 8.094   14.252  1.00 96.19 206 A 1 
ATOM 1580 N N   . THR A 1 207 ? -10.848 7.157   17.233  1.00 97.12 207 A 1 
ATOM 1581 C CA  . THR A 1 207 ? -10.331 7.009   18.598  1.00 97.00 207 A 1 
ATOM 1582 C C   . THR A 1 207 ? -10.681 5.645   19.194  1.00 97.03 207 A 1 
ATOM 1583 O O   . THR A 1 207 ? -9.811  5.003   19.773  1.00 96.69 207 A 1 
ATOM 1584 C CB  . THR A 1 207 ? -10.864 8.121   19.508  1.00 96.66 207 A 1 
ATOM 1585 O OG1 . THR A 1 207 ? -10.714 9.370   18.875  1.00 92.54 207 A 1 
ATOM 1586 C CG2 . THR A 1 207 ? -10.111 8.199   20.835  1.00 91.52 207 A 1 
ATOM 1587 N N   . ALA A 1 208 ? -11.915 5.167   19.003  1.00 95.87 208 A 1 
ATOM 1588 C CA  . ALA A 1 208 ? -12.335 3.842   19.462  1.00 95.78 208 A 1 
ATOM 1589 C C   . ALA A 1 208 ? -11.539 2.718   18.776  1.00 96.06 208 A 1 
ATOM 1590 O O   . ALA A 1 208 ? -11.075 1.785   19.427  1.00 96.03 208 A 1 
ATOM 1591 C CB  . ALA A 1 208 ? -13.841 3.699   19.208  1.00 96.01 208 A 1 
ATOM 1592 N N   . ILE A 1 209 ? -11.322 2.835   17.461  1.00 96.09 209 A 1 
ATOM 1593 C CA  . ILE A 1 209 ? -10.512 1.887   16.681  1.00 95.80 209 A 1 
ATOM 1594 C C   . ILE A 1 209 ? -9.055  1.887   17.167  1.00 96.11 209 A 1 
ATOM 1595 O O   . ILE A 1 209 ? -8.454  0.821   17.326  1.00 96.24 209 A 1 
ATOM 1596 C CB  . ILE A 1 209 ? -10.610 2.226   15.175  1.00 95.66 209 A 1 
ATOM 1597 C CG1 . ILE A 1 209 ? -12.050 2.017   14.642  1.00 94.78 209 A 1 
ATOM 1598 C CG2 . ILE A 1 209 ? -9.639  1.370   14.343  1.00 94.82 209 A 1 
ATOM 1599 C CD1 . ILE A 1 209 ? -12.289 2.642   13.253  1.00 92.66 209 A 1 
ATOM 1600 N N   . ALA A 1 210 ? -8.485  3.072   17.412  1.00 96.17 210 A 1 
ATOM 1601 C CA  . ALA A 1 210 ? -7.120  3.204   17.908  1.00 96.35 210 A 1 
ATOM 1602 C C   . ALA A 1 210 ? -6.974  2.640   19.329  1.00 96.30 210 A 1 
ATOM 1603 O O   . ALA A 1 210 ? -6.049  1.870   19.576  1.00 96.18 210 A 1 
ATOM 1604 C CB  . ALA A 1 210 ? -6.698  4.672   17.825  1.00 96.47 210 A 1 
ATOM 1605 N N   . GLU A 1 211 ? -7.899  2.960   20.238  1.00 96.44 211 A 1 
ATOM 1606 C CA  . GLU A 1 211 ? -7.884  2.444   21.611  1.00 96.31 211 A 1 
ATOM 1607 C C   . GLU A 1 211 ? -7.989  0.915   21.650  1.00 96.03 211 A 1 
ATOM 1608 O O   . GLU A 1 211 ? -7.241  0.277   22.391  1.00 95.65 211 A 1 
ATOM 1609 C CB  . GLU A 1 211 ? -9.004  3.099   22.437  1.00 96.41 211 A 1 
ATOM 1610 C CG  . GLU A 1 211 ? -8.955  2.661   23.918  1.00 94.80 211 A 1 
ATOM 1611 C CD  . GLU A 1 211 ? -9.938  3.428   24.814  1.00 94.19 211 A 1 
ATOM 1612 O OE1 . GLU A 1 211 ? -10.396 2.895   25.850  1.00 87.42 211 A 1 
ATOM 1613 O OE2 . GLU A 1 211 ? -10.245 4.610   24.543  1.00 88.72 211 A 1 
ATOM 1614 N N   . SER A 1 212 ? -8.845  0.313   20.817  1.00 95.67 212 A 1 
ATOM 1615 C CA  . SER A 1 212 ? -8.934  -1.150  20.684  1.00 95.16 212 A 1 
ATOM 1616 C C   . SER A 1 212 ? -7.587  -1.750  20.276  1.00 95.42 212 A 1 
ATOM 1617 O O   . SER A 1 212 ? -7.058  -2.633  20.952  1.00 95.30 212 A 1 
ATOM 1618 C CB  . SER A 1 212 ? -10.028 -1.514  19.678  1.00 95.17 212 A 1 
ATOM 1619 O OG  . SER A 1 212 ? -10.057 -2.902  19.413  1.00 92.97 212 A 1 
ATOM 1620 N N   . ALA A 1 213 ? -6.962  -1.217  19.212  1.00 96.09 213 A 1 
ATOM 1621 C CA  . ALA A 1 213 ? -5.673  -1.715  18.738  1.00 96.05 213 A 1 
ATOM 1622 C C   . ALA A 1 213 ? -4.566  -1.576  19.795  1.00 96.14 213 A 1 
ATOM 1623 O O   . ALA A 1 213 ? -3.829  -2.533  20.038  1.00 96.13 213 A 1 
ATOM 1624 C CB  . ALA A 1 213 ? -5.310  -0.990  17.438  1.00 96.32 213 A 1 
ATOM 1625 N N   . LEU A 1 214 ? -4.470  -0.417  20.450  1.00 96.78 214 A 1 
ATOM 1626 C CA  . LEU A 1 214 ? -3.477  -0.150  21.493  1.00 96.49 214 A 1 
ATOM 1627 C C   . LEU A 1 214 ? -3.709  -1.007  22.743  1.00 96.23 214 A 1 
ATOM 1628 O O   . LEU A 1 214 ? -2.751  -1.509  23.320  1.00 95.92 214 A 1 
ATOM 1629 C CB  . LEU A 1 214 ? -3.505  1.345   21.843  1.00 96.65 214 A 1 
ATOM 1630 C CG  . LEU A 1 214 ? -3.002  2.264   20.712  1.00 96.01 214 A 1 
ATOM 1631 C CD1 . LEU A 1 214 ? -3.328  3.714   21.059  1.00 94.77 214 A 1 
ATOM 1632 C CD2 . LEU A 1 214 ? -1.498  2.146   20.478  1.00 95.11 214 A 1 
ATOM 1633 N N   . SER A 1 215 ? -4.969  -1.242  23.120  1.00 96.02 215 A 1 
ATOM 1634 C CA  . SER A 1 215 ? -5.311  -2.131  24.239  1.00 95.24 215 A 1 
ATOM 1635 C C   . SER A 1 215 ? -4.880  -3.571  23.959  1.00 95.27 215 A 1 
ATOM 1636 O O   . SER A 1 215 ? -4.293  -4.226  24.817  1.00 94.69 215 A 1 
ATOM 1637 C CB  . SER A 1 215 ? -6.814  -2.093  24.524  1.00 94.71 215 A 1 
ATOM 1638 O OG  . SER A 1 215 ? -7.222  -0.781  24.849  1.00 83.35 215 A 1 
ATOM 1639 N N   . HIS A 1 216 ? -5.093  -4.065  22.735  1.00 96.01 216 A 1 
ATOM 1640 C CA  . HIS A 1 216 ? -4.623  -5.392  22.330  1.00 95.45 216 A 1 
ATOM 1641 C C   . HIS A 1 216 ? -3.094  -5.496  22.266  1.00 95.79 216 A 1 
ATOM 1642 O O   . HIS A 1 216 ? -2.552  -6.538  22.628  1.00 95.68 216 A 1 
ATOM 1643 C CB  . HIS A 1 216 ? -5.234  -5.760  20.979  1.00 95.18 216 A 1 
ATOM 1644 C CG  . HIS A 1 216 ? -6.713  -6.044  21.029  1.00 94.66 216 A 1 
ATOM 1645 N ND1 . HIS A 1 216 ? -7.358  -6.846  21.944  1.00 86.58 216 A 1 
ATOM 1646 C CD2 . HIS A 1 216 ? -7.641  -5.594  20.137  1.00 87.05 216 A 1 
ATOM 1647 C CE1 . HIS A 1 216 ? -8.659  -6.864  21.609  1.00 87.15 216 A 1 
ATOM 1648 N NE2 . HIS A 1 216 ? -8.869  -6.127  20.516  1.00 88.63 216 A 1 
ATOM 1649 N N   . VAL A 1 217 ? -2.403  -4.437  21.826  1.00 96.32 217 A 1 
ATOM 1650 C CA  . VAL A 1 217 ? -0.935  -4.356  21.889  1.00 96.61 217 A 1 
ATOM 1651 C C   . VAL A 1 217 ? -0.475  -4.438  23.338  1.00 96.54 217 A 1 
ATOM 1652 O O   . VAL A 1 217 ? 0.372   -5.269  23.652  1.00 96.33 217 A 1 
ATOM 1653 C CB  . VAL A 1 217 ? -0.417  -3.076  21.208  1.00 96.72 217 A 1 
ATOM 1654 C CG1 . VAL A 1 217 ? 1.064   -2.798  21.494  1.00 95.77 217 A 1 
ATOM 1655 C CG2 . VAL A 1 217 ? -0.573  -3.182  19.689  1.00 95.83 217 A 1 
ATOM 1656 N N   . LYS A 1 218 ? -1.095  -3.660  24.232  1.00 96.37 218 A 1 
ATOM 1657 C CA  . LYS A 1 218 ? -0.745  -3.629  25.653  1.00 96.04 218 A 1 
ATOM 1658 C C   . LYS A 1 218 ? -0.868  -5.002  26.320  1.00 96.04 218 A 1 
ATOM 1659 O O   . LYS A 1 218 ? 0.007   -5.373  27.091  1.00 95.83 218 A 1 
ATOM 1660 C CB  . LYS A 1 218 ? -1.612  -2.571  26.358  1.00 96.07 218 A 1 
ATOM 1661 C CG  . LYS A 1 218 ? -1.247  -2.335  27.831  1.00 92.09 218 A 1 
ATOM 1662 C CD  . LYS A 1 218 ? 0.239   -2.009  28.002  1.00 86.41 218 A 1 
ATOM 1663 C CE  . LYS A 1 218 ? 0.583   -1.701  29.450  1.00 81.07 218 A 1 
ATOM 1664 N NZ  . LYS A 1 218 ? 2.011   -2.031  29.700  1.00 70.69 218 A 1 
ATOM 1665 N N   . ILE A 1 219 ? -1.890  -5.787  25.968  1.00 95.45 219 A 1 
ATOM 1666 C CA  . ILE A 1 219 ? -2.042  -7.167  26.470  1.00 95.07 219 A 1 
ATOM 1667 C C   . ILE A 1 219 ? -0.822  -8.032  26.111  1.00 95.61 219 A 1 
ATOM 1668 O O   . ILE A 1 219 ? -0.401  -8.847  26.923  1.00 95.24 219 A 1 
ATOM 1669 C CB  . ILE A 1 219 ? -3.350  -7.795  25.935  1.00 94.66 219 A 1 
ATOM 1670 C CG1 . ILE A 1 219 ? -4.592  -7.103  26.544  1.00 93.64 219 A 1 
ATOM 1671 C CG2 . ILE A 1 219 ? -3.427  -9.305  26.237  1.00 93.69 219 A 1 
ATOM 1672 C CD1 . ILE A 1 219 ? -5.901  -7.415  25.800  1.00 91.47 219 A 1 
ATOM 1673 N N   . LEU A 1 220 ? -0.261  -7.877  24.909  1.00 95.61 220 A 1 
ATOM 1674 C CA  . LEU A 1 220 ? 0.931   -8.623  24.494  1.00 95.99 220 A 1 
ATOM 1675 C C   . LEU A 1 220 ? 2.201   -8.100  25.180  1.00 96.33 220 A 1 
ATOM 1676 O O   . LEU A 1 220 ? 3.023   -8.901  25.614  1.00 96.33 220 A 1 
ATOM 1677 C CB  . LEU A 1 220 ? 1.075   -8.584  22.963  1.00 96.34 220 A 1 
ATOM 1678 C CG  . LEU A 1 220 ? -0.043  -9.298  22.179  1.00 95.88 220 A 1 
ATOM 1679 C CD1 . LEU A 1 220 ? 0.190   -9.109  20.678  1.00 95.03 220 A 1 
ATOM 1680 C CD2 . LEU A 1 220 ? -0.089  -10.803 22.460  1.00 94.90 220 A 1 
ATOM 1681 N N   . GLU A 1 221 ? 2.340   -6.779  25.312  1.00 96.60 221 A 1 
ATOM 1682 C CA  . GLU A 1 221 ? 3.464   -6.151  26.024  1.00 96.52 221 A 1 
ATOM 1683 C C   . GLU A 1 221 ? 3.510   -6.565  27.503  1.00 96.48 221 A 1 
ATOM 1684 O O   . GLU A 1 221 ? 4.582   -6.867  28.015  1.00 95.89 221 A 1 
ATOM 1685 C CB  . GLU A 1 221 ? 3.360   -4.626  25.939  1.00 96.64 221 A 1 
ATOM 1686 C CG  . GLU A 1 221 ? 3.586   -4.083  24.521  1.00 95.77 221 A 1 
ATOM 1687 C CD  . GLU A 1 221 ? 3.432   -2.556  24.437  1.00 96.11 221 A 1 
ATOM 1688 O OE1 . GLU A 1 221 ? 4.058   -1.971  23.522  1.00 91.55 221 A 1 
ATOM 1689 O OE2 . GLU A 1 221 ? 2.690   -1.966  25.258  1.00 92.95 221 A 1 
ATOM 1690 N N   . ASP A 1 222 ? 2.358   -6.654  28.169  1.00 95.83 222 A 1 
ATOM 1691 C CA  . ASP A 1 222 ? 2.249   -7.115  29.565  1.00 95.48 222 A 1 
ATOM 1692 C C   . ASP A 1 222 ? 2.629   -8.600  29.736  1.00 95.67 222 A 1 
ATOM 1693 O O   . ASP A 1 222 ? 2.799   -9.079  30.857  1.00 94.53 222 A 1 
ATOM 1694 C CB  . ASP A 1 222 ? 0.818   -6.860  30.083  1.00 95.25 222 A 1 
ATOM 1695 C CG  . ASP A 1 222 ? 0.469   -5.379  30.282  1.00 94.02 222 A 1 
ATOM 1696 O OD1 . ASP A 1 222 ? 1.385   -4.517  30.339  1.00 90.99 222 A 1 
ATOM 1697 O OD2 . ASP A 1 222 ? -0.733  -5.062  30.442  1.00 91.60 222 A 1 
ATOM 1698 N N   . LEU A 1 223 ? 2.778   -9.326  28.635  1.00 95.83 223 A 1 
ATOM 1699 C CA  . LEU A 1 223 ? 3.280   -10.700 28.569  1.00 95.91 223 A 1 
ATOM 1700 C C   . LEU A 1 223 ? 4.735   -10.775 28.061  1.00 96.38 223 A 1 
ATOM 1701 O O   . LEU A 1 223 ? 5.189   -11.847 27.650  1.00 95.49 223 A 1 
ATOM 1702 C CB  . LEU A 1 223 ? 2.313   -11.544 27.714  1.00 95.87 223 A 1 
ATOM 1703 C CG  . LEU A 1 223 ? 0.897   -11.684 28.301  1.00 95.18 223 A 1 
ATOM 1704 C CD1 . LEU A 1 223 ? -0.016  -12.360 27.275  1.00 93.26 223 A 1 
ATOM 1705 C CD2 . LEU A 1 223 ? 0.896   -12.538 29.571  1.00 93.53 223 A 1 
ATOM 1706 N N   . ASP A 1 224 ? 5.457   -9.651  28.060  1.00 96.58 224 A 1 
ATOM 1707 C CA  . ASP A 1 224 ? 6.825   -9.509  27.542  1.00 96.65 224 A 1 
ATOM 1708 C C   . ASP A 1 224 ? 6.980   -9.987  26.082  1.00 97.15 224 A 1 
ATOM 1709 O O   . ASP A 1 224 ? 8.001   -10.580 25.698  1.00 95.83 224 A 1 
ATOM 1710 C CB  . ASP A 1 224 ? 7.839   -10.171 28.495  1.00 95.96 224 A 1 
ATOM 1711 C CG  . ASP A 1 224 ? 7.831   -9.602  29.914  1.00 91.26 224 A 1 
ATOM 1712 O OD1 . ASP A 1 224 ? 7.988   -8.369  30.041  1.00 85.41 224 A 1 
ATOM 1713 O OD2 . ASP A 1 224 ? 7.768   -10.422 30.859  1.00 85.26 224 A 1 
ATOM 1714 N N   . PHE A 1 225 ? 5.957   -9.768  25.254  1.00 96.80 225 A 1 
ATOM 1715 C CA  . PHE A 1 225 ? 5.952   -10.103 23.833  1.00 97.01 225 A 1 
ATOM 1716 C C   . PHE A 1 225 ? 6.110   -8.840  22.978  1.00 97.17 225 A 1 
ATOM 1717 O O   . PHE A 1 225 ? 5.251   -7.962  22.995  1.00 96.43 225 A 1 
ATOM 1718 C CB  . PHE A 1 225 ? 4.676   -10.878 23.491  1.00 96.99 225 A 1 
ATOM 1719 C CG  . PHE A 1 225 ? 4.690   -11.451 22.090  1.00 97.53 225 A 1 
ATOM 1720 C CD1 . PHE A 1 225 ? 4.277   -10.673 20.993  1.00 96.89 225 A 1 
ATOM 1721 C CD2 . PHE A 1 225 ? 5.155   -12.758 21.877  1.00 97.07 225 A 1 
ATOM 1722 C CE1 . PHE A 1 225 ? 4.339   -11.200 19.692  1.00 96.80 225 A 1 
ATOM 1723 C CE2 . PHE A 1 225 ? 5.212   -13.288 20.577  1.00 96.80 225 A 1 
ATOM 1724 C CZ  . PHE A 1 225 ? 4.809   -12.509 19.483  1.00 97.30 225 A 1 
ATOM 1725 N N   . ASP A 1 226 ? 7.186   -8.765  22.200  1.00 96.80 226 A 1 
ATOM 1726 C CA  . ASP A 1 226 ? 7.589   -7.575  21.429  1.00 96.52 226 A 1 
ATOM 1727 C C   . ASP A 1 226 ? 7.580   -7.767  19.901  1.00 97.10 226 A 1 
ATOM 1728 O O   . ASP A 1 226 ? 7.733   -6.805  19.143  1.00 95.98 226 A 1 
ATOM 1729 C CB  . ASP A 1 226 ? 8.972   -7.121  21.926  1.00 94.92 226 A 1 
ATOM 1730 C CG  . ASP A 1 226 ? 10.114  -8.098  21.598  1.00 92.32 226 A 1 
ATOM 1731 O OD1 . ASP A 1 226 ? 9.841   -9.232  21.136  1.00 85.92 226 A 1 
ATOM 1732 O OD2 . ASP A 1 226 ? 11.281  -7.693  21.789  1.00 86.24 226 A 1 
ATOM 1733 N N   . GLN A 1 227 ? 7.373   -8.993  19.417  1.00 97.84 227 A 1 
ATOM 1734 C CA  . GLN A 1 227 ? 7.279   -9.295  17.983  1.00 98.06 227 A 1 
ATOM 1735 C C   . GLN A 1 227 ? 5.864   -8.995  17.453  1.00 98.35 227 A 1 
ATOM 1736 O O   . GLN A 1 227 ? 5.127   -9.880  17.011  1.00 97.99 227 A 1 
ATOM 1737 C CB  . GLN A 1 227 ? 7.752   -10.736 17.709  1.00 97.58 227 A 1 
ATOM 1738 C CG  . GLN A 1 227 ? 9.220   -10.984 18.104  1.00 94.19 227 A 1 
ATOM 1739 C CD  . GLN A 1 227 ? 10.174  -10.020 17.404  1.00 90.45 227 A 1 
ATOM 1740 O OE1 . GLN A 1 227 ? 10.286  -9.996  16.189  1.00 79.59 227 A 1 
ATOM 1741 N NE2 . GLN A 1 227 ? 10.877  -9.182  18.138  1.00 76.57 227 A 1 
ATOM 1742 N N   . ILE A 1 228 ? 5.467   -7.724  17.524  1.00 97.75 228 A 1 
ATOM 1743 C CA  . ILE A 1 228 ? 4.108   -7.255  17.238  1.00 97.94 228 A 1 
ATOM 1744 C C   . ILE A 1 228 ? 4.069   -6.507  15.900  1.00 98.06 228 A 1 
ATOM 1745 O O   . ILE A 1 228 ? 4.928   -5.689  15.585  1.00 97.56 228 A 1 
ATOM 1746 C CB  . ILE A 1 228 ? 3.557   -6.410  18.415  1.00 97.58 228 A 1 
ATOM 1747 C CG1 . ILE A 1 228 ? 3.596   -7.214  19.743  1.00 96.68 228 A 1 
ATOM 1748 C CG2 . ILE A 1 228 ? 2.118   -5.944  18.119  1.00 97.00 228 A 1 
ATOM 1749 C CD1 . ILE A 1 228 ? 3.223   -6.411  20.993  1.00 95.26 228 A 1 
ATOM 1750 N N   . VAL A 1 229 ? 3.024   -6.759  15.125  1.00 97.89 229 A 1 
ATOM 1751 C CA  . VAL A 1 229 ? 2.600   -5.943  13.975  1.00 98.00 229 A 1 
ATOM 1752 C C   . VAL A 1 229 ? 1.196   -5.429  14.262  1.00 97.92 229 A 1 
ATOM 1753 O O   . VAL A 1 229 ? 0.381   -6.147  14.831  1.00 97.45 229 A 1 
ATOM 1754 C CB  . VAL A 1 229 ? 2.645   -6.751  12.663  1.00 97.80 229 A 1 
ATOM 1755 C CG1 . VAL A 1 229 ? 2.259   -5.905  11.435  1.00 96.62 229 A 1 
ATOM 1756 C CG2 . VAL A 1 229 ? 4.036   -7.337  12.406  1.00 96.72 229 A 1 
ATOM 1757 N N   . VAL A 1 230 ? 0.868   -4.206  13.867  1.00 97.52 230 A 1 
ATOM 1758 C CA  . VAL A 1 230 ? -0.446  -3.618  14.166  1.00 97.69 230 A 1 
ATOM 1759 C C   . VAL A 1 230 ? -1.205  -3.307  12.885  1.00 97.62 230 A 1 
ATOM 1760 O O   . VAL A 1 230 ? -0.638  -2.823  11.907  1.00 97.09 230 A 1 
ATOM 1761 C CB  . VAL A 1 230 ? -0.319  -2.400  15.100  1.00 97.33 230 A 1 
ATOM 1762 C CG1 . VAL A 1 230 ? -1.697  -1.878  15.534  1.00 95.10 230 A 1 
ATOM 1763 C CG2 . VAL A 1 230 ? 0.450   -2.780  16.373  1.00 95.25 230 A 1 
ATOM 1764 N N   . SER A 1 231 ? -2.511  -3.584  12.876  1.00 96.18 231 A 1 
ATOM 1765 C CA  . SER A 1 231 ? -3.414  -3.070  11.849  1.00 95.59 231 A 1 
ATOM 1766 C C   . SER A 1 231 ? -4.766  -2.681  12.431  1.00 95.42 231 A 1 
ATOM 1767 O O   . SER A 1 231 ? -5.293  -3.389  13.290  1.00 94.87 231 A 1 
ATOM 1768 C CB  . SER A 1 231 ? -3.601  -4.057  10.699  1.00 95.00 231 A 1 
ATOM 1769 O OG  . SER A 1 231 ? -4.240  -5.250  11.101  1.00 91.33 231 A 1 
ATOM 1770 N N   . ALA A 1 232 ? -5.347  -1.595  11.918  1.00 94.41 232 A 1 
ATOM 1771 C CA  . ALA A 1 232 ? -6.635  -1.063  12.342  1.00 93.51 232 A 1 
ATOM 1772 C C   . ALA A 1 232 ? -7.389  -0.540  11.116  1.00 93.46 232 A 1 
ATOM 1773 O O   . ALA A 1 232 ? -7.082  0.524   10.589  1.00 89.87 232 A 1 
ATOM 1774 C CB  . ALA A 1 232 ? -6.363  0.022   13.386  1.00 91.61 232 A 1 
ATOM 1775 N N   . LYS A 1 233 ? -8.336  -1.320  10.593  1.00 93.28 233 A 1 
ATOM 1776 C CA  . LYS A 1 233 ? -8.944  -1.045  9.287   1.00 92.23 233 A 1 
ATOM 1777 C C   . LYS A 1 233 ? -10.422 -0.696  9.411   1.00 91.75 233 A 1 
ATOM 1778 O O   . LYS A 1 233 ? -11.164 -1.342  10.143  1.00 89.91 233 A 1 
ATOM 1779 C CB  . LYS A 1 233 ? -8.722  -2.218  8.323   1.00 91.55 233 A 1 
ATOM 1780 C CG  . LYS A 1 233 ? -7.234  -2.519  8.070   1.00 90.89 233 A 1 
ATOM 1781 C CD  . LYS A 1 233 ? -7.043  -3.586  6.984   1.00 87.87 233 A 1 
ATOM 1782 C CE  . LYS A 1 233 ? -5.545  -3.851  6.774   1.00 86.00 233 A 1 
ATOM 1783 N NZ  . LYS A 1 233 ? -5.265  -4.700  5.593   1.00 80.34 233 A 1 
ATOM 1784 N N   . SER A 1 234 ? -10.852 0.284   8.636   1.00 91.81 234 A 1 
ATOM 1785 C CA  . SER A 1 234 ? -12.257 0.619   8.403   1.00 90.70 234 A 1 
ATOM 1786 C C   . SER A 1 234 ? -12.541 0.645   6.902   1.00 90.53 234 A 1 
ATOM 1787 O O   . SER A 1 234 ? -11.634 0.826   6.083   1.00 88.10 234 A 1 
ATOM 1788 C CB  . SER A 1 234 ? -12.587 1.966   9.063   1.00 90.58 234 A 1 
ATOM 1789 O OG  . SER A 1 234 ? -13.945 2.305   8.871   1.00 84.41 234 A 1 
ATOM 1790 N N   . SER A 1 235 ? -13.809 0.501   6.531   1.00 89.46 235 A 1 
ATOM 1791 C CA  . SER A 1 235 ? -14.256 0.785   5.168   1.00 88.46 235 A 1 
ATOM 1792 C C   . SER A 1 235 ? -14.217 2.286   4.845   1.00 89.35 235 A 1 
ATOM 1793 O O   . SER A 1 235 ? -14.184 2.662   3.677   1.00 88.43 235 A 1 
ATOM 1794 C CB  . SER A 1 235 ? -15.661 0.208   4.953   1.00 88.05 235 A 1 
ATOM 1795 O OG  . SER A 1 235 ? -16.575 0.817   5.846   1.00 85.89 235 A 1 
ATOM 1796 N N   . SER A 1 236 ? -14.155 3.165   5.857   1.00 92.00 236 A 1 
ATOM 1797 C CA  . SER A 1 236 ? -13.947 4.606   5.672   1.00 92.46 236 A 1 
ATOM 1798 C C   . SER A 1 236 ? -12.456 4.940   5.589   1.00 93.24 236 A 1 
ATOM 1799 O O   . SER A 1 236 ? -11.694 4.664   6.519   1.00 93.13 236 A 1 
ATOM 1800 C CB  . SER A 1 236 ? -14.610 5.379   6.812   1.00 91.97 236 A 1 
ATOM 1801 O OG  . SER A 1 236 ? -14.317 6.765   6.718   1.00 89.30 236 A 1 
ATOM 1802 N N   . ILE A 1 237 ? -12.038 5.586   4.494   1.00 93.83 237 A 1 
ATOM 1803 C CA  . ILE A 1 237 ? -10.658 6.073   4.327   1.00 94.21 237 A 1 
ATOM 1804 C C   . ILE A 1 237 ? -10.299 7.052   5.443   1.00 94.70 237 A 1 
ATOM 1805 O O   . ILE A 1 237 ? -9.250  6.905   6.063   1.00 94.47 237 A 1 
ATOM 1806 C CB  . ILE A 1 237 ? -10.459 6.728   2.939   1.00 93.99 237 A 1 
ATOM 1807 C CG1 . ILE A 1 237 ? -10.649 5.688   1.814   1.00 92.22 237 A 1 
ATOM 1808 C CG2 . ILE A 1 237 ? -9.069  7.388   2.838   1.00 92.08 237 A 1 
ATOM 1809 C CD1 . ILE A 1 237 ? -10.651 6.297   0.406   1.00 89.79 237 A 1 
ATOM 1810 N N   . ARG A 1 238 ? -11.183 8.015   5.738   1.00 95.70 238 A 1 
ATOM 1811 C CA  . ARG A 1 238 ? -10.956 9.029   6.775   1.00 95.40 238 A 1 
ATOM 1812 C C   . ARG A 1 238 ? -10.759 8.399   8.153   1.00 95.81 238 A 1 
ATOM 1813 O O   . ARG A 1 238 ? -9.748  8.663   8.791   1.00 95.60 238 A 1 
ATOM 1814 C CB  . ARG A 1 238 ? -12.109 10.044  6.767   1.00 94.51 238 A 1 
ATOM 1815 C CG  . ARG A 1 238 ? -11.862 11.165  7.798   1.00 82.40 238 A 1 
ATOM 1816 C CD  . ARG A 1 238 ? -13.017 12.157  7.877   1.00 78.19 238 A 1 
ATOM 1817 N NE  . ARG A 1 238 ? -13.182 12.924  6.629   1.00 67.91 238 A 1 
ATOM 1818 C CZ  . ARG A 1 238 ? -13.738 14.121  6.533   1.00 58.48 238 A 1 
ATOM 1819 N NH1 . ARG A 1 238 ? -14.212 14.747  7.581   1.00 52.99 238 A 1 
ATOM 1820 N NH2 . ARG A 1 238 ? -13.824 14.717  5.379   1.00 51.22 238 A 1 
ATOM 1821 N N   . GLN A 1 239 ? -11.675 7.519   8.567   1.00 94.61 239 A 1 
ATOM 1822 C CA  . GLN A 1 239 ? -11.557 6.818   9.851   1.00 94.48 239 A 1 
ATOM 1823 C C   . GLN A 1 239 ? -10.269 5.997   9.936   1.00 95.42 239 A 1 
ATOM 1824 O O   . GLN A 1 239 ? -9.620  5.978   10.977  1.00 95.16 239 A 1 
ATOM 1825 C CB  . GLN A 1 239 ? -12.743 5.870   10.053  1.00 92.96 239 A 1 
ATOM 1826 C CG  . GLN A 1 239 ? -14.037 6.597   10.438  1.00 86.62 239 A 1 
ATOM 1827 C CD  . GLN A 1 239 ? -15.194 5.621   10.629  1.00 87.38 239 A 1 
ATOM 1828 O OE1 . GLN A 1 239 ? -15.212 4.523   10.088  1.00 80.30 239 A 1 
ATOM 1829 N NE2 . GLN A 1 239 ? -16.205 5.976   11.383  1.00 77.81 239 A 1 
ATOM 1830 N N   . THR A 1 240 ? -9.894  5.325   8.845   1.00 94.40 240 A 1 
ATOM 1831 C CA  . THR A 1 240 ? -8.668  4.524   8.792   1.00 94.21 240 A 1 
ATOM 1832 C C   . THR A 1 240 ? -7.433  5.405   8.946   1.00 95.14 240 A 1 
ATOM 1833 O O   . THR A 1 240 ? -6.569  5.087   9.754   1.00 95.26 240 A 1 
ATOM 1834 C CB  . THR A 1 240 ? -8.597  3.710   7.492   1.00 94.00 240 A 1 
ATOM 1835 O OG1 . THR A 1 240 ? -9.720  2.869   7.367   1.00 91.19 240 A 1 
ATOM 1836 C CG2 . THR A 1 240 ? -7.382  2.789   7.444   1.00 91.34 240 A 1 
ATOM 1837 N N   . LEU A 1 241 ? -7.356  6.523   8.216   1.00 96.10 241 A 1 
ATOM 1838 C CA  . LEU A 1 241 ? -6.232  7.460   8.295   1.00 95.93 241 A 1 
ATOM 1839 C C   . LEU A 1 241 ? -6.080  8.036   9.707   1.00 96.36 241 A 1 
ATOM 1840 O O   . LEU A 1 241 ? -5.003  7.941   10.290  1.00 96.20 241 A 1 
ATOM 1841 C CB  . LEU A 1 241 ? -6.429  8.566   7.241   1.00 95.09 241 A 1 
ATOM 1842 C CG  . LEU A 1 241 ? -5.330  9.651   7.248   1.00 82.37 241 A 1 
ATOM 1843 C CD1 . LEU A 1 241 ? -3.956  9.075   6.908   1.00 77.03 241 A 1 
ATOM 1844 C CD2 . LEU A 1 241 ? -5.668  10.727  6.218   1.00 79.86 241 A 1 
ATOM 1845 N N   . GLU A 1 242 ? -7.160  8.575   10.274  1.00 95.97 242 A 1 
ATOM 1846 C CA  . GLU A 1 242 ? -7.152  9.172   11.616  1.00 96.16 242 A 1 
ATOM 1847 C C   . GLU A 1 242 ? -6.792  8.137   12.699  1.00 96.44 242 A 1 
ATOM 1848 O O   . GLU A 1 242 ? -5.957  8.405   13.562  1.00 96.28 242 A 1 
ATOM 1849 C CB  . GLU A 1 242 ? -8.527  9.797   11.901  1.00 96.08 242 A 1 
ATOM 1850 C CG  . GLU A 1 242 ? -8.817  11.065  11.066  1.00 89.77 242 A 1 
ATOM 1851 C CD  . GLU A 1 242 ? -10.273 11.561  11.185  1.00 86.43 242 A 1 
ATOM 1852 O OE1 . GLU A 1 242 ? -10.704 12.327  10.289  1.00 77.48 242 A 1 
ATOM 1853 O OE2 . GLU A 1 242 ? -10.979 11.152  12.131  1.00 78.50 242 A 1 
ATOM 1854 N N   . ALA A 1 243 ? -7.345  6.918   12.621  1.00 95.95 243 A 1 
ATOM 1855 C CA  . ALA A 1 243 ? -7.003  5.845   13.557  1.00 96.01 243 A 1 
ATOM 1856 C C   . ALA A 1 243 ? -5.516  5.470   13.476  1.00 96.20 243 A 1 
ATOM 1857 O O   . ALA A 1 243 ? -4.853  5.345   14.505  1.00 96.08 243 A 1 
ATOM 1858 C CB  . ALA A 1 243 ? -7.901  4.633   13.283  1.00 96.03 243 A 1 
ATOM 1859 N N   . TYR A 1 244 ? -4.966  5.338   12.265  1.00 96.95 244 A 1 
ATOM 1860 C CA  . TYR A 1 244 ? -3.545  5.032   12.109  1.00 96.74 244 A 1 
ATOM 1861 C C   . TYR A 1 244 ? -2.632  6.164   12.576  1.00 96.83 244 A 1 
ATOM 1862 O O   . TYR A 1 244 ? -1.576  5.867   13.119  1.00 96.36 244 A 1 
ATOM 1863 C CB  . TYR A 1 244 ? -3.221  4.668   10.664  1.00 96.28 244 A 1 
ATOM 1864 C CG  . TYR A 1 244 ? -3.474  3.219   10.314  1.00 95.41 244 A 1 
ATOM 1865 C CD1 . TYR A 1 244 ? -2.760  2.198   10.971  1.00 91.93 244 A 1 
ATOM 1866 C CD2 . TYR A 1 244 ? -4.375  2.897   9.292   1.00 92.05 244 A 1 
ATOM 1867 C CE1 . TYR A 1 244 ? -2.953  0.857   10.602  1.00 90.24 244 A 1 
ATOM 1868 C CE2 . TYR A 1 244 ? -4.570  1.560   8.919   1.00 90.20 244 A 1 
ATOM 1869 C CZ  . TYR A 1 244 ? -3.858  0.537   9.569   1.00 91.41 244 A 1 
ATOM 1870 O OH  . TYR A 1 244 ? -4.039  -0.746  9.188   1.00 89.06 244 A 1 
ATOM 1871 N N   . GLN A 1 245 ? -3.002  7.431   12.407  1.00 96.58 245 A 1 
ATOM 1872 C CA  . GLN A 1 245 ? -2.228  8.555   12.948  1.00 96.28 245 A 1 
ATOM 1873 C C   . GLN A 1 245 ? -2.154  8.497   14.480  1.00 96.64 245 A 1 
ATOM 1874 O O   . GLN A 1 245 ? -1.071  8.645   15.049  1.00 96.25 245 A 1 
ATOM 1875 C CB  . GLN A 1 245 ? -2.844  9.878   12.484  1.00 95.98 245 A 1 
ATOM 1876 C CG  . GLN A 1 245 ? -2.556  10.166  11.000  1.00 93.41 245 A 1 
ATOM 1877 C CD  . GLN A 1 245 ? -3.293  11.403  10.492  1.00 90.39 245 A 1 
ATOM 1878 O OE1 . GLN A 1 245 ? -4.328  11.807  10.991  1.00 83.76 245 A 1 
ATOM 1879 N NE2 . GLN A 1 245 ? -2.790  12.058  9.475   1.00 80.34 245 A 1 
ATOM 1880 N N   . LEU A 1 246 ? -3.280  8.193   15.141  1.00 96.38 246 A 1 
ATOM 1881 C CA  . LEU A 1 246 ? -3.329  8.011   16.597  1.00 96.53 246 A 1 
ATOM 1882 C C   . LEU A 1 246 ? -2.480  6.819   17.062  1.00 96.59 246 A 1 
ATOM 1883 O O   . LEU A 1 246 ? -1.778  6.916   18.063  1.00 96.00 246 A 1 
ATOM 1884 C CB  . LEU A 1 246 ? -4.791  7.815   17.040  1.00 96.76 246 A 1 
ATOM 1885 C CG  . LEU A 1 246 ? -5.692  9.057   16.881  1.00 95.50 246 A 1 
ATOM 1886 C CD1 . LEU A 1 246 ? -7.145  8.656   17.145  1.00 93.66 246 A 1 
ATOM 1887 C CD2 . LEU A 1 246 ? -5.308  10.169  17.857  1.00 94.09 246 A 1 
ATOM 1888 N N   . ILE A 1 247 ? -2.528  5.703   16.345  1.00 96.43 247 A 1 
ATOM 1889 C CA  . ILE A 1 247 ? -1.747  4.501   16.671  1.00 96.37 247 A 1 
ATOM 1890 C C   . ILE A 1 247 ? -0.252  4.748   16.442  1.00 96.11 247 A 1 
ATOM 1891 O O   . ILE A 1 247 ? 0.568   4.467   17.314  1.00 95.38 247 A 1 
ATOM 1892 C CB  . ILE A 1 247 ? -2.266  3.301   15.849  1.00 96.31 247 A 1 
ATOM 1893 C CG1 . ILE A 1 247 ? -3.683  2.896   16.318  1.00 95.21 247 A 1 
ATOM 1894 C CG2 . ILE A 1 247 ? -1.327  2.086   15.955  1.00 95.28 247 A 1 
ATOM 1895 C CD1 . ILE A 1 247 ? -4.424  2.019   15.300  1.00 93.47 247 A 1 
ATOM 1896 N N   . ALA A 1 248 ? 0.107   5.302   15.286  1.00 96.60 248 A 1 
ATOM 1897 C CA  . ALA A 1 248 ? 1.488   5.493   14.859  1.00 95.76 248 A 1 
ATOM 1898 C C   . ALA A 1 248 ? 2.285   6.406   15.799  1.00 95.18 248 A 1 
ATOM 1899 O O   . ALA A 1 248 ? 3.498   6.230   15.926  1.00 94.02 248 A 1 
ATOM 1900 C CB  . ALA A 1 248 ? 1.480   6.049   13.429  1.00 95.32 248 A 1 
ATOM 1901 N N   . SER A 1 249 ? 1.620   7.349   16.474  1.00 95.92 249 A 1 
ATOM 1902 C CA  . SER A 1 249 ? 2.259   8.237   17.454  1.00 95.17 249 A 1 
ATOM 1903 C C   . SER A 1 249 ? 2.570   7.566   18.797  1.00 95.36 249 A 1 
ATOM 1904 O O   . SER A 1 249 ? 3.334   8.128   19.577  1.00 93.50 249 A 1 
ATOM 1905 C CB  . SER A 1 249 ? 1.395   9.486   17.672  1.00 94.41 249 A 1 
ATOM 1906 O OG  . SER A 1 249 ? 0.165   9.168   18.295  1.00 89.62 249 A 1 
ATOM 1907 N N   . GLN A 1 250 ? 1.994   6.391   19.074  1.00 96.43 250 A 1 
ATOM 1908 C CA  . GLN A 1 250 ? 2.046   5.751   20.396  1.00 96.44 250 A 1 
ATOM 1909 C C   . GLN A 1 250 ? 2.811   4.427   20.423  1.00 96.68 250 A 1 
ATOM 1910 O O   . GLN A 1 250 ? 3.127   3.935   21.504  1.00 95.13 250 A 1 
ATOM 1911 C CB  . GLN A 1 250 ? 0.612   5.559   20.909  1.00 96.02 250 A 1 
ATOM 1912 C CG  . GLN A 1 250 ? -0.051  6.898   21.249  1.00 93.61 250 A 1 
ATOM 1913 C CD  . GLN A 1 250 ? -1.469  6.699   21.762  1.00 91.37 250 A 1 
ATOM 1914 O OE1 . GLN A 1 250 ? -1.700  6.309   22.893  1.00 82.49 250 A 1 
ATOM 1915 N NE2 . GLN A 1 250 ? -2.462  6.947   20.938  1.00 78.89 250 A 1 
ATOM 1916 N N   . ILE A 1 251 ? 3.128   3.843   19.273  1.00 96.42 251 A 1 
ATOM 1917 C CA  . ILE A 1 251 ? 3.821   2.550   19.204  1.00 96.21 251 A 1 
ATOM 1918 C C   . ILE A 1 251 ? 5.110   2.644   18.391  1.00 96.27 251 A 1 
ATOM 1919 O O   . ILE A 1 251 ? 5.258   3.524   17.547  1.00 95.22 251 A 1 
ATOM 1920 C CB  . ILE A 1 251 ? 2.891   1.432   18.680  1.00 95.56 251 A 1 
ATOM 1921 C CG1 . ILE A 1 251 ? 2.525   1.641   17.196  1.00 93.59 251 A 1 
ATOM 1922 C CG2 . ILE A 1 251 ? 1.658   1.302   19.585  1.00 92.72 251 A 1 
ATOM 1923 C CD1 . ILE A 1 251 ? 1.706   0.502   16.590  1.00 92.10 251 A 1 
ATOM 1924 N N   . ALA A 1 252 ? 6.018   1.698   18.583  1.00 96.39 252 A 1 
ATOM 1925 C CA  . ALA A 1 252 ? 7.236   1.533   17.780  1.00 96.15 252 A 1 
ATOM 1926 C C   . ALA A 1 252 ? 7.195   0.290   16.867  1.00 96.75 252 A 1 
ATOM 1927 O O   . ALA A 1 252 ? 8.206   -0.072  16.273  1.00 94.98 252 A 1 
ATOM 1928 C CB  . ALA A 1 252 ? 8.448   1.544   18.723  1.00 94.16 252 A 1 
ATOM 1929 N N   . TYR A 1 253 ? 6.047   -0.377  16.741  1.00 97.22 253 A 1 
ATOM 1930 C CA  . TYR A 1 253 ? 5.876   -1.601  15.955  1.00 97.48 253 A 1 
ATOM 1931 C C   . TYR A 1 253 ? 5.555   -1.315  14.483  1.00 97.53 253 A 1 
ATOM 1932 O O   . TYR A 1 253 ? 4.957   -0.278  14.186  1.00 97.00 253 A 1 
ATOM 1933 C CB  . TYR A 1 253 ? 4.792   -2.473  16.593  1.00 97.56 253 A 1 
ATOM 1934 C CG  . TYR A 1 253 ? 5.082   -2.834  18.034  1.00 97.75 253 A 1 
ATOM 1935 C CD1 . TYR A 1 253 ? 6.215   -3.609  18.351  1.00 96.92 253 A 1 
ATOM 1936 C CD2 . TYR A 1 253 ? 4.240   -2.368  19.063  1.00 96.93 253 A 1 
ATOM 1937 C CE1 . TYR A 1 253 ? 6.511   -3.912  19.692  1.00 96.48 253 A 1 
ATOM 1938 C CE2 . TYR A 1 253 ? 4.530   -2.672  20.406  1.00 96.57 253 A 1 
ATOM 1939 C CZ  . TYR A 1 253 ? 5.671   -3.441  20.720  1.00 96.91 253 A 1 
ATOM 1940 O OH  . TYR A 1 253 ? 5.963   -3.725  22.017  1.00 95.93 253 A 1 
ATOM 1941 N N   . PRO A 1 254 ? 5.883   -2.233  13.555  1.00 97.77 254 A 1 
ATOM 1942 C CA  . PRO A 1 254 ? 5.463   -2.135  12.161  1.00 97.89 254 A 1 
ATOM 1943 C C   . PRO A 1 254 ? 3.939   -2.116  12.008  1.00 98.09 254 A 1 
ATOM 1944 O O   . PRO A 1 254 ? 3.198   -2.779  12.739  1.00 97.78 254 A 1 
ATOM 1945 C CB  . PRO A 1 254 ? 6.077   -3.334  11.439  1.00 97.35 254 A 1 
ATOM 1946 C CG  . PRO A 1 254 ? 7.237   -3.746  12.336  1.00 95.00 254 A 1 
ATOM 1947 C CD  . PRO A 1 254 ? 6.739   -3.391  13.729  1.00 97.51 254 A 1 
ATOM 1948 N N   . ILE A 1 255 ? 3.475   -1.379  11.008  1.00 97.50 255 A 1 
ATOM 1949 C CA  . ILE A 1 255 ? 2.055   -1.203  10.722  1.00 97.54 255 A 1 
ATOM 1950 C C   . ILE A 1 255 ? 1.706   -1.855  9.378   1.00 97.58 255 A 1 
ATOM 1951 O O   . ILE A 1 255 ? 2.250   -1.508  8.329   1.00 97.18 255 A 1 
ATOM 1952 C CB  . ILE A 1 255 ? 1.677   0.292   10.810  1.00 97.08 255 A 1 
ATOM 1953 C CG1 . ILE A 1 255 ? 1.904   0.826   12.249  1.00 95.86 255 A 1 
ATOM 1954 C CG2 . ILE A 1 255 ? 0.208   0.489   10.403  1.00 95.73 255 A 1 
ATOM 1955 C CD1 . ILE A 1 255 ? 1.604   2.321   12.438  1.00 92.86 255 A 1 
ATOM 1956 N N   . HIS A 1 256 ? 0.744   -2.784  9.398   1.00 97.08 256 A 1 
ATOM 1957 C CA  . HIS A 1 256 ? 0.125   -3.351  8.200   1.00 97.31 256 A 1 
ATOM 1958 C C   . HIS A 1 256 ? -1.077  -2.499  7.779   1.00 97.16 256 A 1 
ATOM 1959 O O   . HIS A 1 256 ? -2.090  -2.472  8.483   1.00 96.18 256 A 1 
ATOM 1960 C CB  . HIS A 1 256 ? -0.267  -4.812  8.451   1.00 97.35 256 A 1 
ATOM 1961 C CG  . HIS A 1 256 ? -1.083  -5.392  7.318   1.00 97.41 256 A 1 
ATOM 1962 N ND1 . HIS A 1 256 ? -0.595  -6.079  6.232   1.00 90.15 256 A 1 
ATOM 1963 C CD2 . HIS A 1 256 ? -2.434  -5.281  7.144   1.00 92.22 256 A 1 
ATOM 1964 C CE1 . HIS A 1 256 ? -1.625  -6.370  5.417   1.00 93.09 256 A 1 
ATOM 1965 N NE2 . HIS A 1 256 ? -2.770  -5.899  5.936   1.00 93.81 256 A 1 
ATOM 1966 N N   . ILE A 1 257 ? -1.015  -1.854  6.619   1.00 96.68 257 A 1 
ATOM 1967 C CA  . ILE A 1 257 ? -2.064  -0.945  6.133   1.00 96.23 257 A 1 
ATOM 1968 C C   . ILE A 1 257 ? -2.939  -1.553  5.028   1.00 96.14 257 A 1 
ATOM 1969 O O   . ILE A 1 257 ? -2.611  -2.561  4.406   1.00 95.53 257 A 1 
ATOM 1970 C CB  . ILE A 1 257 ? -1.494  0.432   5.732   1.00 95.83 257 A 1 
ATOM 1971 C CG1 . ILE A 1 257 ? -0.539  0.344   4.532   1.00 94.66 257 A 1 
ATOM 1972 C CG2 . ILE A 1 257 ? -0.831  1.101   6.950   1.00 93.89 257 A 1 
ATOM 1973 C CD1 . ILE A 1 257 ? -0.227  1.714   3.917   1.00 93.88 257 A 1 
ATOM 1974 N N   . GLY A 1 258 ? -4.074  -0.911  4.788   1.00 93.72 258 A 1 
ATOM 1975 C CA  . GLY A 1 258 ? -5.027  -1.259  3.741   1.00 92.22 258 A 1 
ATOM 1976 C C   . GLY A 1 258 ? -6.439  -0.830  4.109   1.00 92.93 258 A 1 
ATOM 1977 O O   . GLY A 1 258 ? -6.786  -0.795  5.290   1.00 91.23 258 A 1 
ATOM 1978 N N   . ILE A 1 259 ? -7.257  -0.555  3.110   1.00 92.34 259 A 1 
ATOM 1979 C CA  . ILE A 1 259 ? -8.683  -0.278  3.289   1.00 91.41 259 A 1 
ATOM 1980 C C   . ILE A 1 259 ? -9.437  -1.602  3.174   1.00 90.52 259 A 1 
ATOM 1981 O O   . ILE A 1 259 ? -9.265  -2.327  2.194   1.00 86.54 259 A 1 
ATOM 1982 C CB  . ILE A 1 259 ? -9.167  0.783   2.283   1.00 91.13 259 A 1 
ATOM 1983 C CG1 . ILE A 1 259 ? -8.324  2.075   2.335   1.00 89.47 259 A 1 
ATOM 1984 C CG2 . ILE A 1 259 ? -10.651 1.118   2.506   1.00 89.61 259 A 1 
ATOM 1985 C CD1 . ILE A 1 259 ? -8.240  2.748   3.717   1.00 85.58 259 A 1 
ATOM 1986 N N   . THR A 1 260 ? -10.231 -1.946  4.194   1.00 89.39 260 A 1 
ATOM 1987 C CA  . THR A 1 260 ? -11.090 -3.136  4.124   1.00 87.57 260 A 1 
ATOM 1988 C C   . THR A 1 260 ? -12.369 -2.830  3.346   1.00 87.20 260 A 1 
ATOM 1989 O O   . THR A 1 260 ? -12.783 -1.671  3.271   1.00 83.45 260 A 1 
ATOM 1990 C CB  . THR A 1 260 ? -11.363 -3.725  5.517   1.00 86.10 260 A 1 
ATOM 1991 O OG1 . THR A 1 260 ? -11.896 -5.018  5.390   1.00 79.52 260 A 1 
ATOM 1992 C CG2 . THR A 1 260 ? -12.317 -2.900  6.374   1.00 80.33 260 A 1 
ATOM 1993 N N   . GLU A 1 261 ? -12.989 -3.860  2.763   1.00 86.70 261 A 1 
ATOM 1994 C CA  . GLU A 1 261 ? -14.270 -3.737  2.056   1.00 87.76 261 A 1 
ATOM 1995 C C   . GLU A 1 261 ? -14.263 -2.613  1.004   1.00 89.78 261 A 1 
ATOM 1996 O O   . GLU A 1 261 ? -15.139 -1.743  0.966   1.00 84.29 261 A 1 
ATOM 1997 C CB  . GLU A 1 261 ? -15.413 -3.578  3.066   1.00 87.12 261 A 1 
ATOM 1998 C CG  . GLU A 1 261 ? -15.558 -4.767  4.024   1.00 85.22 261 A 1 
ATOM 1999 C CD  . GLU A 1 261 ? -16.432 -4.403  5.230   1.00 81.24 261 A 1 
ATOM 2000 O OE1 . GLU A 1 261 ? -16.141 -4.950  6.318   1.00 73.82 261 A 1 
ATOM 2001 O OE2 . GLU A 1 261 ? -17.307 -3.519  5.077   1.00 76.25 261 A 1 
ATOM 2002 N N   . SER A 1 262 ? -13.224 -2.590  0.163   1.00 86.64 262 A 1 
ATOM 2003 C CA  . SER A 1 262 ? -13.078 -1.512  -0.822  1.00 84.87 262 A 1 
ATOM 2004 C C   . SER A 1 262 ? -14.072 -1.620  -1.985  1.00 85.14 262 A 1 
ATOM 2005 O O   . SER A 1 262 ? -14.449 -0.595  -2.543  1.00 79.45 262 A 1 
ATOM 2006 C CB  . SER A 1 262 ? -11.637 -1.412  -1.315  1.00 84.67 262 A 1 
ATOM 2007 O OG  . SER A 1 262 ? -11.287 -2.558  -2.042  1.00 81.23 262 A 1 
ATOM 2008 N N   . GLY A 1 263 ? -14.565 -2.826  -2.298  1.00 88.16 263 A 1 
ATOM 2009 C CA  . GLY A 1 263 ? -15.574 -3.095  -3.326  1.00 86.93 263 A 1 
ATOM 2010 C C   . GLY A 1 263 ? -15.042 -3.910  -4.507  1.00 88.92 263 A 1 
ATOM 2011 O O   . GLY A 1 263 ? -14.021 -4.590  -4.414  1.00 86.65 263 A 1 
ATOM 2012 N N   . THR A 1 264 ? -15.771 -3.859  -5.623  1.00 89.68 264 A 1 
ATOM 2013 C CA  . THR A 1 264 ? -15.408 -4.525  -6.888  1.00 89.41 264 A 1 
ATOM 2014 C C   . THR A 1 264 ? -14.162 -3.899  -7.522  1.00 91.04 264 A 1 
ATOM 2015 O O   . THR A 1 264 ? -13.711 -2.851  -7.068  1.00 90.23 264 A 1 
ATOM 2016 C CB  . THR A 1 264 ? -16.571 -4.457  -7.891  1.00 88.67 264 A 1 
ATOM 2017 O OG1 . THR A 1 264 ? -16.877 -3.111  -8.188  1.00 86.32 264 A 1 
ATOM 2018 C CG2 . THR A 1 264 ? -17.846 -5.112  -7.360  1.00 84.58 264 A 1 
ATOM 2019 N N   . ILE A 1 265 ? -13.630 -4.491  -8.601  1.00 91.58 265 A 1 
ATOM 2020 C CA  . ILE A 1 265 ? -12.377 -4.034  -9.232  1.00 92.05 265 A 1 
ATOM 2021 C C   . ILE A 1 265 ? -12.357 -2.514  -9.445  1.00 93.15 265 A 1 
ATOM 2022 O O   . ILE A 1 265 ? -11.466 -1.849  -8.933  1.00 91.02 265 A 1 
ATOM 2023 C CB  . ILE A 1 265 ? -12.105 -4.801  -10.551 1.00 90.43 265 A 1 
ATOM 2024 C CG1 . ILE A 1 265 ? -11.859 -6.294  -10.248 1.00 85.43 265 A 1 
ATOM 2025 C CG2 . ILE A 1 265 ? -10.897 -4.205  -11.305 1.00 85.08 265 A 1 
ATOM 2026 C CD1 . ILE A 1 265 ? -11.687 -7.180  -11.488 1.00 75.51 265 A 1 
ATOM 2027 N N   . HIS A 1 266 ? -13.347 -1.938  -10.130 1.00 91.94 266 A 1 
ATOM 2028 C CA  . HIS A 1 266 ? -13.313 -0.508  -10.451 1.00 91.60 266 A 1 
ATOM 2029 C C   . HIS A 1 266 ? -13.386 0.388   -9.202  1.00 92.71 266 A 1 
ATOM 2030 O O   . HIS A 1 266 ? -12.472 1.167   -8.931  1.00 92.16 266 A 1 
ATOM 2031 C CB  . HIS A 1 266 ? -14.427 -0.186  -11.455 1.00 90.73 266 A 1 
ATOM 2032 C CG  . HIS A 1 266 ? -14.434 1.273   -11.841 1.00 89.16 266 A 1 
ATOM 2033 N ND1 . HIS A 1 266 ? -13.488 1.917   -12.598 1.00 76.04 266 A 1 
ATOM 2034 C CD2 . HIS A 1 266 ? -15.348 2.215   -11.451 1.00 77.38 266 A 1 
ATOM 2035 C CE1 . HIS A 1 266 ? -13.821 3.217   -12.660 1.00 78.73 266 A 1 
ATOM 2036 N NE2 . HIS A 1 266 ? -14.950 3.446   -11.974 1.00 80.45 266 A 1 
ATOM 2037 N N   . SER A 1 267 ? -14.450 0.257   -8.409  1.00 92.33 267 A 1 
ATOM 2038 C CA  . SER A 1 267 ? -14.647 1.099   -7.218  1.00 92.03 267 A 1 
ATOM 2039 C C   . SER A 1 267 ? -13.608 0.818   -6.132  1.00 93.07 267 A 1 
ATOM 2040 O O   . SER A 1 267 ? -13.119 1.740   -5.477  1.00 91.95 267 A 1 
ATOM 2041 C CB  . SER A 1 267 ? -16.060 0.904   -6.659  1.00 90.75 267 A 1 
ATOM 2042 O OG  . SER A 1 267 ? -16.325 -0.455  -6.372  1.00 80.63 267 A 1 
ATOM 2043 N N   . GLY A 1 268 ? -13.237 -0.448  -5.970  1.00 91.67 268 A 1 
ATOM 2044 C CA  . GLY A 1 268 ? -12.243 -0.905  -5.017  1.00 90.70 268 A 1 
ATOM 2045 C C   . GLY A 1 268 ? -10.834 -0.446  -5.361  1.00 92.76 268 A 1 
ATOM 2046 O O   . GLY A 1 268 ? -10.081 -0.112  -4.447  1.00 92.64 268 A 1 
ATOM 2047 N N   . THR A 1 269 ? -10.490 -0.347  -6.648  1.00 93.92 269 A 1 
ATOM 2048 C CA  . THR A 1 269 ? -9.224  0.242   -7.115  1.00 93.56 269 A 1 
ATOM 2049 C C   . THR A 1 269 ? -9.132  1.697   -6.691  1.00 94.59 269 A 1 
ATOM 2050 O O   . THR A 1 269 ? -8.219  2.052   -5.952  1.00 94.77 269 A 1 
ATOM 2051 C CB  . THR A 1 269 ? -9.058  0.095   -8.634  1.00 93.40 269 A 1 
ATOM 2052 O OG1 . THR A 1 269 ? -8.914  -1.266  -8.932  1.00 90.26 269 A 1 
ATOM 2053 C CG2 . THR A 1 269 ? -7.832  0.812   -9.196  1.00 90.05 269 A 1 
ATOM 2054 N N   . VAL A 1 270 ? -10.127 2.511   -7.042  1.00 93.39 270 A 1 
ATOM 2055 C CA  . VAL A 1 270 ? -10.152 3.937   -6.673  1.00 93.79 270 A 1 
ATOM 2056 C C   . VAL A 1 270 ? -10.036 4.121   -5.158  1.00 94.38 270 A 1 
ATOM 2057 O O   . VAL A 1 270 ? -9.212  4.898   -4.674  1.00 94.20 270 A 1 
ATOM 2058 C CB  . VAL A 1 270 ? -11.433 4.612   -7.205  1.00 93.46 270 A 1 
ATOM 2059 C CG1 . VAL A 1 270 ? -11.535 6.080   -6.772  1.00 91.73 270 A 1 
ATOM 2060 C CG2 . VAL A 1 270 ? -11.484 4.575   -8.737  1.00 91.50 270 A 1 
ATOM 2061 N N   . LYS A 1 271 ? -10.835 3.371   -4.394  1.00 94.51 271 A 1 
ATOM 2062 C CA  . LYS A 1 271 ? -10.877 3.479   -2.930  1.00 94.51 271 A 1 
ATOM 2063 C C   . LYS A 1 271 ? -9.580  3.004   -2.267  1.00 95.00 271 A 1 
ATOM 2064 O O   . LYS A 1 271 ? -9.079  3.667   -1.359  1.00 94.86 271 A 1 
ATOM 2065 C CB  . LYS A 1 271 ? -12.100 2.699   -2.435  1.00 93.93 271 A 1 
ATOM 2066 C CG  . LYS A 1 271 ? -12.396 2.935   -0.951  1.00 91.91 271 A 1 
ATOM 2067 C CD  . LYS A 1 271 ? -13.647 2.133   -0.574  1.00 90.70 271 A 1 
ATOM 2068 C CE  . LYS A 1 271 ? -14.027 2.351   0.883   1.00 85.69 271 A 1 
ATOM 2069 N NZ  . LYS A 1 271 ? -15.161 1.480   1.271   1.00 81.34 271 A 1 
ATOM 2070 N N   . SER A 1 272 ? -9.032  1.873   -2.718  1.00 94.69 272 A 1 
ATOM 2071 C CA  . SER A 1 272 ? -7.786  1.328   -2.174  1.00 94.27 272 A 1 
ATOM 2072 C C   . SER A 1 272 ? -6.599  2.217   -2.501  1.00 94.82 272 A 1 
ATOM 2073 O O   . SER A 1 272 ? -5.822  2.518   -1.599  1.00 94.81 272 A 1 
ATOM 2074 C CB  . SER A 1 272 ? -7.511  -0.084  -2.692  1.00 94.04 272 A 1 
ATOM 2075 O OG  . SER A 1 272 ? -8.561  -0.940  -2.300  1.00 88.79 272 A 1 
ATOM 2076 N N   . THR A 1 273 ? -6.489  2.697   -3.744  1.00 95.90 273 A 1 
ATOM 2077 C CA  . THR A 1 273 ? -5.436  3.627   -4.157  1.00 95.77 273 A 1 
ATOM 2078 C C   . THR A 1 273 ? -5.490  4.895   -3.320  1.00 95.84 273 A 1 
ATOM 2079 O O   . THR A 1 273 ? -4.501  5.227   -2.676  1.00 95.62 273 A 1 
ATOM 2080 C CB  . THR A 1 273 ? -5.538  3.951   -5.655  1.00 95.81 273 A 1 
ATOM 2081 O OG1 . THR A 1 273 ? -5.398  2.760   -6.381  1.00 92.78 273 A 1 
ATOM 2082 C CG2 . THR A 1 273 ? -4.447  4.901   -6.138  1.00 92.83 273 A 1 
ATOM 2083 N N   . ALA A 1 274 ? -6.653  5.547   -3.218  1.00 95.78 274 A 1 
ATOM 2084 C CA  . ALA A 1 274 ? -6.793  6.764   -2.421  1.00 95.35 274 A 1 
ATOM 2085 C C   . ALA A 1 274 ? -6.422  6.558   -0.939  1.00 95.26 274 A 1 
ATOM 2086 O O   . ALA A 1 274 ? -5.703  7.365   -0.357  1.00 94.68 274 A 1 
ATOM 2087 C CB  . ALA A 1 274 ? -8.235  7.270   -2.569  1.00 95.25 274 A 1 
ATOM 2088 N N   . GLY A 1 275 ? -6.897  5.463   -0.325  1.00 96.22 275 A 1 
ATOM 2089 C CA  . GLY A 1 275 ? -6.655  5.198   1.094   1.00 95.65 275 A 1 
ATOM 2090 C C   . GLY A 1 275 ? -5.218  4.783   1.406   1.00 95.84 275 A 1 
ATOM 2091 O O   . GLY A 1 275 ? -4.613  5.320   2.334   1.00 95.60 275 A 1 
ATOM 2092 N N   . ILE A 1 276 ? -4.654  3.854   0.633   1.00 96.86 276 A 1 
ATOM 2093 C CA  . ILE A 1 276 ? -3.285  3.366   0.829   1.00 96.53 276 A 1 
ATOM 2094 C C   . ILE A 1 276 ? -2.282  4.476   0.519   1.00 96.09 276 A 1 
ATOM 2095 O O   . ILE A 1 276 ? -1.400  4.719   1.336   1.00 95.68 276 A 1 
ATOM 2096 C CB  . ILE A 1 276 ? -3.031  2.077   0.010   1.00 96.54 276 A 1 
ATOM 2097 C CG1 . ILE A 1 276 ? -3.888  0.917   0.573   1.00 95.96 276 A 1 
ATOM 2098 C CG2 . ILE A 1 276 ? -1.542  1.688   0.029   1.00 95.91 276 A 1 
ATOM 2099 C CD1 . ILE A 1 276 ? -3.895  -0.347  -0.296  1.00 93.93 276 A 1 
ATOM 2100 N N   . SER A 1 277 ? -2.446  5.200   -0.590  1.00 97.17 277 A 1 
ATOM 2101 C CA  . SER A 1 277 ? -1.562  6.317   -0.932  1.00 96.67 277 A 1 
ATOM 2102 C C   . SER A 1 277 ? -1.617  7.429   0.112   1.00 96.25 277 A 1 
ATOM 2103 O O   . SER A 1 277 ? -0.576  7.967   0.473   1.00 95.79 277 A 1 
ATOM 2104 C CB  . SER A 1 277 ? -1.891  6.889   -2.313  1.00 96.53 277 A 1 
ATOM 2105 O OG  . SER A 1 277 ? -1.744  5.894   -3.296  1.00 92.73 277 A 1 
ATOM 2106 N N   . SER A 1 278 ? -2.800  7.725   0.670   1.00 96.52 278 A 1 
ATOM 2107 C CA  . SER A 1 278 ? -2.927  8.699   1.764   1.00 96.07 278 A 1 
ATOM 2108 C C   . SER A 1 278 ? -2.112  8.279   2.991   1.00 95.96 278 A 1 
ATOM 2109 O O   . SER A 1 278 ? -1.333  9.073   3.509   1.00 95.11 278 A 1 
ATOM 2110 C CB  . SER A 1 278 ? -4.398  8.881   2.136   1.00 95.62 278 A 1 
ATOM 2111 O OG  . SER A 1 278 ? -4.543  9.902   3.103   1.00 85.11 278 A 1 
ATOM 2112 N N   . LEU A 1 279 ? -2.223  7.020   3.427   1.00 96.31 279 A 1 
ATOM 2113 C CA  . LEU A 1 279 ? -1.448  6.497   4.559   1.00 96.11 279 A 1 
ATOM 2114 C C   . LEU A 1 279 ? 0.060   6.541   4.282   1.00 95.85 279 A 1 
ATOM 2115 O O   . LEU A 1 279 ? 0.823   7.043   5.111   1.00 95.35 279 A 1 
ATOM 2116 C CB  . LEU A 1 279 ? -1.901  5.060   4.864   1.00 96.39 279 A 1 
ATOM 2117 C CG  . LEU A 1 279 ? -3.294  4.976   5.508   1.00 95.71 279 A 1 
ATOM 2118 C CD1 . LEU A 1 279 ? -3.805  3.539   5.449   1.00 94.51 279 A 1 
ATOM 2119 C CD2 . LEU A 1 279 ? -3.262  5.406   6.975   1.00 94.32 279 A 1 
ATOM 2120 N N   . LEU A 1 280 ? 0.474   6.073   3.105   1.00 96.33 280 A 1 
ATOM 2121 C CA  . LEU A 1 280 ? 1.870   6.078   2.686   1.00 95.74 280 A 1 
ATOM 2122 C C   . LEU A 1 280 ? 2.429   7.505   2.620   1.00 95.22 280 A 1 
ATOM 2123 O O   . LEU A 1 280 ? 3.500   7.752   3.160   1.00 94.34 280 A 1 
ATOM 2124 C CB  . LEU A 1 280 ? 2.004   5.343   1.344   1.00 95.83 280 A 1 
ATOM 2125 C CG  . LEU A 1 280 ? 1.743   3.824   1.408   1.00 95.30 280 A 1 
ATOM 2126 C CD1 . LEU A 1 280 ? 1.732   3.236   -0.004  1.00 94.60 280 A 1 
ATOM 2127 C CD2 . LEU A 1 280 ? 2.788   3.069   2.225   1.00 94.44 280 A 1 
ATOM 2128 N N   . SER A 1 281 ? 1.687   8.478   2.089   1.00 95.72 281 A 1 
ATOM 2129 C CA  . SER A 1 281 ? 2.106   9.890   2.064   1.00 95.09 281 A 1 
ATOM 2130 C C   . SER A 1 281 ? 2.313   10.497  3.457   1.00 94.82 281 A 1 
ATOM 2131 O O   . SER A 1 281 ? 3.071   11.449  3.600   1.00 93.18 281 A 1 
ATOM 2132 C CB  . SER A 1 281 ? 1.082   10.743  1.312   1.00 94.21 281 A 1 
ATOM 2133 O OG  . SER A 1 281 ? 1.006   10.353  -0.040  1.00 84.56 281 A 1 
ATOM 2134 N N   . HIS A 1 282 ? 1.690   9.936   4.495   1.00 95.03 282 A 1 
ATOM 2135 C CA  . HIS A 1 282 ? 1.927   10.297  5.900   1.00 94.83 282 A 1 
ATOM 2136 C C   . HIS A 1 282 ? 3.060   9.479   6.544   1.00 95.10 282 A 1 
ATOM 2137 O O   . HIS A 1 282 ? 3.242   9.526   7.762   1.00 93.57 282 A 1 
ATOM 2138 C CB  . HIS A 1 282 ? 0.615   10.197  6.691   1.00 94.81 282 A 1 
ATOM 2139 C CG  . HIS A 1 282 ? -0.398  11.245  6.300   1.00 93.47 282 A 1 
ATOM 2140 N ND1 . HIS A 1 282 ? -1.203  11.220  5.190   1.00 82.19 282 A 1 
ATOM 2141 C CD2 . HIS A 1 282 ? -0.683  12.407  6.966   1.00 82.77 282 A 1 
ATOM 2142 C CE1 . HIS A 1 282 ? -1.945  12.339  5.179   1.00 84.19 282 A 1 
ATOM 2143 N NE2 . HIS A 1 282 ? -1.673  13.091  6.245   1.00 86.83 282 A 1 
ATOM 2144 N N   . GLY A 1 283 ? 3.805   8.707   5.766   1.00 94.93 283 A 1 
ATOM 2145 C CA  . GLY A 1 283 ? 4.885   7.849   6.263   1.00 94.97 283 A 1 
ATOM 2146 C C   . GLY A 1 283 ? 4.408   6.625   7.046   1.00 95.74 283 A 1 
ATOM 2147 O O   . GLY A 1 283 ? 5.202   6.011   7.761   1.00 94.79 283 A 1 
ATOM 2148 N N   . ILE A 1 284 ? 3.128   6.264   6.943   1.00 95.93 284 A 1 
ATOM 2149 C CA  . ILE A 1 284 ? 2.502   5.157   7.671   1.00 96.57 284 A 1 
ATOM 2150 C C   . ILE A 1 284 ? 2.336   3.963   6.732   1.00 96.92 284 A 1 
ATOM 2151 O O   . ILE A 1 284 ? 1.604   4.031   5.750   1.00 96.48 284 A 1 
ATOM 2152 C CB  . ILE A 1 284 ? 1.157   5.591   8.298   1.00 96.43 284 A 1 
ATOM 2153 C CG1 . ILE A 1 284 ? 1.349   6.780   9.267   1.00 95.59 284 A 1 
ATOM 2154 C CG2 . ILE A 1 284 ? 0.509   4.398   9.033   1.00 95.81 284 A 1 
ATOM 2155 C CD1 . ILE A 1 284 ? 0.038   7.390   9.788   1.00 92.94 284 A 1 
ATOM 2156 N N   . GLY A 1 285 ? 2.968   2.848   7.071   1.00 96.34 285 A 1 
ATOM 2157 C CA  . GLY A 1 285 ? 2.830   1.572   6.385   1.00 96.35 285 A 1 
ATOM 2158 C C   . GLY A 1 285 ? 4.161   0.852   6.215   1.00 96.40 285 A 1 
ATOM 2159 O O   . GLY A 1 285 ? 5.105   1.384   5.640   1.00 95.17 285 A 1 
ATOM 2160 N N   . ASP A 1 286 ? 4.218   -0.379  6.702   1.00 97.16 286 A 1 
ATOM 2161 C CA  . ASP A 1 286 ? 5.388   -1.259  6.636   1.00 96.99 286 A 1 
ATOM 2162 C C   . ASP A 1 286 ? 5.135   -2.496  5.779   1.00 97.18 286 A 1 
ATOM 2163 O O   . ASP A 1 286 ? 6.058   -3.133  5.279   1.00 96.36 286 A 1 
ATOM 2164 C CB  . ASP A 1 286 ? 5.803   -1.619  8.068   1.00 96.68 286 A 1 
ATOM 2165 C CG  . ASP A 1 286 ? 6.147   -0.351  8.862   1.00 95.97 286 A 1 
ATOM 2166 O OD1 . ASP A 1 286 ? 7.162   0.288   8.507   1.00 93.40 286 A 1 
ATOM 2167 O OD2 . ASP A 1 286 ? 5.390   0.002   9.778   1.00 93.77 286 A 1 
ATOM 2168 N N   . THR A 1 287 ? 3.867   -2.807  5.581   1.00 96.90 287 A 1 
ATOM 2169 C CA  . THR A 1 287 ? 3.356   -3.814  4.650   1.00 97.35 287 A 1 
ATOM 2170 C C   . THR A 1 287 ? 1.926   -3.432  4.260   1.00 97.41 287 A 1 
ATOM 2171 O O   . THR A 1 287 ? 1.213   -2.805  5.050   1.00 96.89 287 A 1 
ATOM 2172 C CB  . THR A 1 287 ? 3.449   -5.224  5.258   1.00 97.05 287 A 1 
ATOM 2173 O OG1 . THR A 1 287 ? 2.846   -6.173  4.411   1.00 91.84 287 A 1 
ATOM 2174 C CG2 . THR A 1 287 ? 2.779   -5.353  6.620   1.00 92.86 287 A 1 
ATOM 2175 N N   . ILE A 1 288 ? 1.505   -3.787  3.043   1.00 97.21 288 A 1 
ATOM 2176 C CA  . ILE A 1 288 ? 0.196   -3.416  2.499   1.00 97.31 288 A 1 
ATOM 2177 C C   . ILE A 1 288 ? -0.632  -4.635  2.101   1.00 97.53 288 A 1 
ATOM 2178 O O   . ILE A 1 288 ? -0.095  -5.656  1.679   1.00 97.11 288 A 1 
ATOM 2179 C CB  . ILE A 1 288 ? 0.308   -2.410  1.330   1.00 96.47 288 A 1 
ATOM 2180 C CG1 . ILE A 1 288 ? 0.878   -3.028  0.038   1.00 92.54 288 A 1 
ATOM 2181 C CG2 . ILE A 1 288 ? 1.123   -1.175  1.754   1.00 92.38 288 A 1 
ATOM 2182 C CD1 . ILE A 1 288 ? 0.760   -2.099  -1.179  1.00 91.77 288 A 1 
ATOM 2183 N N   . ARG A 1 289 ? -1.948  -4.507  2.171   1.00 96.42 289 A 1 
ATOM 2184 C CA  . ARG A 1 289 ? -2.899  -5.366  1.457   1.00 96.49 289 A 1 
ATOM 2185 C C   . ARG A 1 289 ? -4.034  -4.531  0.879   1.00 96.31 289 A 1 
ATOM 2186 O O   . ARG A 1 289 ? -4.746  -3.852  1.627   1.00 95.48 289 A 1 
ATOM 2187 C CB  . ARG A 1 289 ? -3.420  -6.495  2.362   1.00 96.67 289 A 1 
ATOM 2188 C CG  . ARG A 1 289 ? -4.438  -7.380  1.597   1.00 95.65 289 A 1 
ATOM 2189 C CD  . ARG A 1 289 ? -4.956  -8.556  2.412   1.00 94.81 289 A 1 
ATOM 2190 N NE  . ARG A 1 289 ? -5.983  -9.274  1.631   1.00 92.17 289 A 1 
ATOM 2191 C CZ  . ARG A 1 289 ? -7.198  -9.636  1.988   1.00 92.96 289 A 1 
ATOM 2192 N NH1 . ARG A 1 289 ? -7.654  -9.485  3.195   1.00 86.02 289 A 1 
ATOM 2193 N NH2 . ARG A 1 289 ? -7.998  -10.154 1.104   1.00 88.78 289 A 1 
ATOM 2194 N N   . VAL A 1 290 ? -4.236  -4.654  -0.419  1.00 95.88 290 A 1 
ATOM 2195 C CA  . VAL A 1 290 ? -5.475  -4.264  -1.101  1.00 95.58 290 A 1 
ATOM 2196 C C   . VAL A 1 290 ? -6.545  -5.321  -0.802  1.00 95.37 290 A 1 
ATOM 2197 O O   . VAL A 1 290 ? -6.229  -6.504  -0.697  1.00 94.19 290 A 1 
ATOM 2198 C CB  . VAL A 1 290 ? -5.213  -4.104  -2.608  1.00 95.19 290 A 1 
ATOM 2199 C CG1 . VAL A 1 290 ? -6.486  -3.725  -3.359  1.00 93.04 290 A 1 
ATOM 2200 C CG2 . VAL A 1 290 ? -4.174  -3.009  -2.869  1.00 93.26 290 A 1 
ATOM 2201 N N   . SER A 1 291 ? -7.797  -4.929  -0.611  1.00 92.87 291 A 1 
ATOM 2202 C CA  . SER A 1 291 ? -8.895  -5.865  -0.311  1.00 91.76 291 A 1 
ATOM 2203 C C   . SER A 1 291 ? -10.048 -5.638  -1.281  1.00 91.31 291 A 1 
ATOM 2204 O O   . SER A 1 291 ? -10.843 -4.724  -1.079  1.00 88.81 291 A 1 
ATOM 2205 C CB  . SER A 1 291 ? -9.370  -5.718  1.143   1.00 91.38 291 A 1 
ATOM 2206 O OG  . SER A 1 291 ? -8.295  -5.913  2.046   1.00 85.71 291 A 1 
ATOM 2207 N N   . LEU A 1 292 ? -10.123 -6.454  -2.337  1.00 92.79 292 A 1 
ATOM 2208 C CA  . LEU A 1 292 ? -11.120 -6.342  -3.402  1.00 92.44 292 A 1 
ATOM 2209 C C   . LEU A 1 292 ? -12.147 -7.478  -3.341  1.00 93.04 292 A 1 
ATOM 2210 O O   . LEU A 1 292 ? -11.827 -8.605  -2.977  1.00 91.56 292 A 1 
ATOM 2211 C CB  . LEU A 1 292 ? -10.427 -6.336  -4.782  1.00 92.11 292 A 1 
ATOM 2212 C CG  . LEU A 1 292 ? -9.452  -5.172  -5.026  1.00 91.29 292 A 1 
ATOM 2213 C CD1 . LEU A 1 292 ? -8.733  -5.350  -6.359  1.00 87.57 292 A 1 
ATOM 2214 C CD2 . LEU A 1 292 ? -10.168 -3.822  -5.059  1.00 88.82 292 A 1 
ATOM 2215 N N   . THR A 1 293 ? -13.364 -7.199  -3.803  1.00 92.17 293 A 1 
ATOM 2216 C CA  . THR A 1 293 ? -14.326 -8.243  -4.191  1.00 91.55 293 A 1 
ATOM 2217 C C   . THR A 1 293 ? -13.998 -8.712  -5.613  1.00 91.63 293 A 1 
ATOM 2218 O O   . THR A 1 293 ? -14.683 -8.377  -6.579  1.00 90.26 293 A 1 
ATOM 2219 C CB  . THR A 1 293 ? -15.778 -7.743  -4.070  1.00 91.61 293 A 1 
ATOM 2220 O OG1 . THR A 1 293 ? -15.989 -7.136  -2.817  1.00 88.59 293 A 1 
ATOM 2221 C CG2 . THR A 1 293 ? -16.788 -8.885  -4.187  1.00 88.15 293 A 1 
ATOM 2222 N N   . ALA A 1 294 ? -12.884 -9.414  -5.750  1.00 93.36 294 A 1 
ATOM 2223 C CA  . ALA A 1 294 ? -12.323 -9.876  -7.019  1.00 92.85 294 A 1 
ATOM 2224 C C   . ALA A 1 294 ? -11.401 -11.087 -6.797  1.00 94.31 294 A 1 
ATOM 2225 O O   . ALA A 1 294 ? -11.256 -11.573 -5.670  1.00 93.24 294 A 1 
ATOM 2226 C CB  . ALA A 1 294 ? -11.563 -8.703  -7.660  1.00 91.35 294 A 1 
ATOM 2227 N N   . ASN A 1 295 ? -10.752 -11.567 -7.870  1.00 95.53 295 A 1 
ATOM 2228 C CA  . ASN A 1 295 ? -9.664  -12.532 -7.729  1.00 95.75 295 A 1 
ATOM 2229 C C   . ASN A 1 295 ? -8.509  -11.881 -6.929  1.00 96.27 295 A 1 
ATOM 2230 O O   . ASN A 1 295 ? -8.105  -10.772 -7.290  1.00 96.06 295 A 1 
ATOM 2231 C CB  . ASN A 1 295 ? -9.240  -13.005 -9.138  1.00 95.06 295 A 1 
ATOM 2232 C CG  . ASN A 1 295 ? -8.182  -14.097 -9.108  1.00 94.07 295 A 1 
ATOM 2233 O OD1 . ASN A 1 295 ? -7.312  -14.120 -8.260  1.00 90.48 295 A 1 
ATOM 2234 N ND2 . ASN A 1 295 ? -8.214  -15.036 -10.023 1.00 88.90 295 A 1 
ATOM 2235 N N   . PRO A 1 296 ? -7.952  -12.539 -5.891  1.00 96.30 296 A 1 
ATOM 2236 C CA  . PRO A 1 296 ? -6.839  -11.994 -5.102  1.00 96.23 296 A 1 
ATOM 2237 C C   . PRO A 1 296 ? -5.595  -11.588 -5.912  1.00 96.68 296 A 1 
ATOM 2238 O O   . PRO A 1 296 ? -4.820  -10.744 -5.461  1.00 96.36 296 A 1 
ATOM 2239 C CB  . PRO A 1 296 ? -6.495  -13.089 -4.085  1.00 95.77 296 A 1 
ATOM 2240 C CG  . PRO A 1 296 ? -7.805  -13.841 -3.901  1.00 93.78 296 A 1 
ATOM 2241 C CD  . PRO A 1 296 ? -8.425  -13.782 -5.293  1.00 96.32 296 A 1 
ATOM 2242 N N   . ILE A 1 297 ? -5.404  -12.125 -7.117  1.00 97.71 297 A 1 
ATOM 2243 C CA  . ILE A 1 297 ? -4.353  -11.685 -8.051  1.00 97.47 297 A 1 
ATOM 2244 C C   . ILE A 1 297 ? -4.463  -10.177 -8.336  1.00 97.33 297 A 1 
ATOM 2245 O O   . ILE A 1 297 ? -3.453  -9.474  -8.383  1.00 96.68 297 A 1 
ATOM 2246 C CB  . ILE A 1 297 ? -4.436  -12.520 -9.353  1.00 96.73 297 A 1 
ATOM 2247 C CG1 . ILE A 1 297 ? -3.974  -13.971 -9.074  1.00 91.27 297 A 1 
ATOM 2248 C CG2 . ILE A 1 297 ? -3.602  -11.908 -10.492 1.00 90.60 297 A 1 
ATOM 2249 C CD1 . ILE A 1 297 ? -4.256  -14.942 -10.229 1.00 80.01 297 A 1 
ATOM 2250 N N   . GLU A 1 298 ? -5.676  -9.654  -8.462  1.00 96.88 298 A 1 
ATOM 2251 C CA  . GLU A 1 298 ? -5.899  -8.227  -8.714  1.00 96.51 298 A 1 
ATOM 2252 C C   . GLU A 1 298 ? -5.526  -7.364  -7.496  1.00 96.61 298 A 1 
ATOM 2253 O O   . GLU A 1 298 ? -5.072  -6.233  -7.660  1.00 95.98 298 A 1 
ATOM 2254 C CB  . GLU A 1 298 ? -7.359  -7.989  -9.143  1.00 96.34 298 A 1 
ATOM 2255 C CG  . GLU A 1 298 ? -7.768  -8.775  -10.410 1.00 94.25 298 A 1 
ATOM 2256 C CD  . GLU A 1 298 ? -6.836  -8.520  -11.602 1.00 93.96 298 A 1 
ATOM 2257 O OE1 . GLU A 1 298 ? -6.365  -9.501  -12.238 1.00 86.39 298 A 1 
ATOM 2258 O OE2 . GLU A 1 298 ? -6.523  -7.346  -11.865 1.00 87.45 298 A 1 
ATOM 2259 N N   . GLU A 1 299 ? -5.630  -7.911  -6.269  1.00 97.19 299 A 1 
ATOM 2260 C CA  . GLU A 1 299 ? -5.136  -7.226  -5.066  1.00 97.19 299 A 1 
ATOM 2261 C C   . GLU A 1 299 ? -3.614  -7.044  -5.118  1.00 97.43 299 A 1 
ATOM 2262 O O   . GLU A 1 299 ? -3.107  -5.965  -4.802  1.00 97.06 299 A 1 
ATOM 2263 C CB  . GLU A 1 299 ? -5.497  -7.970  -3.759  1.00 96.64 299 A 1 
ATOM 2264 C CG  . GLU A 1 299 ? -6.969  -8.375  -3.564  1.00 95.42 299 A 1 
ATOM 2265 C CD  . GLU A 1 299 ? -7.256  -8.933  -2.152  1.00 95.75 299 A 1 
ATOM 2266 O OE1 . GLU A 1 299 ? -8.395  -8.802  -1.651  1.00 90.81 299 A 1 
ATOM 2267 O OE2 . GLU A 1 299 ? -6.344  -9.461  -1.461  1.00 92.31 299 A 1 
ATOM 2268 N N   . VAL A 1 300 ? -2.889  -8.084  -5.534  1.00 97.29 300 A 1 
ATOM 2269 C CA  . VAL A 1 300 ? -1.420  -8.061  -5.630  1.00 97.29 300 A 1 
ATOM 2270 C C   . VAL A 1 300 ? -0.966  -7.104  -6.728  1.00 96.82 300 A 1 
ATOM 2271 O O   . VAL A 1 300 ? -0.121  -6.244  -6.466  1.00 96.41 300 A 1 
ATOM 2272 C CB  . VAL A 1 300 ? -0.845  -9.473  -5.855  1.00 97.39 300 A 1 
ATOM 2273 C CG1 . VAL A 1 300 ? 0.688   -9.451  -5.958  1.00 96.15 300 A 1 
ATOM 2274 C CG2 . VAL A 1 300 ? -1.217  -10.409 -4.701  1.00 95.98 300 A 1 
ATOM 2275 N N   . LYS A 1 301 ? -1.557  -7.197  -7.927  1.00 96.71 301 A 1 
ATOM 2276 C CA  . LYS A 1 301 ? -1.259  -6.280  -9.042  1.00 95.89 301 A 1 
ATOM 2277 C C   . LYS A 1 301 ? -1.455  -4.825  -8.631  1.00 95.97 301 A 1 
ATOM 2278 O O   . LYS A 1 301 ? -0.545  -4.018  -8.790  1.00 95.62 301 A 1 
ATOM 2279 C CB  . LYS A 1 301 ? -2.160  -6.585  -10.245 1.00 95.28 301 A 1 
ATOM 2280 C CG  . LYS A 1 301 ? -1.796  -7.882  -10.980 1.00 93.64 301 A 1 
ATOM 2281 C CD  . LYS A 1 301 ? -2.838  -8.085  -12.085 1.00 91.07 301 A 1 
ATOM 2282 C CE  . LYS A 1 301 ? -2.667  -9.395  -12.839 1.00 86.86 301 A 1 
ATOM 2283 N NZ  . LYS A 1 301 ? -3.876  -9.633  -13.667 1.00 80.58 301 A 1 
ATOM 2284 N N   . LEU A 1 302 ? -2.603  -4.510  -8.041  1.00 95.81 302 A 1 
ATOM 2285 C CA  . LEU A 1 302 ? -2.896  -3.149  -7.606  1.00 96.38 302 A 1 
ATOM 2286 C C   . LEU A 1 302 ? -1.960  -2.692  -6.479  1.00 96.76 302 A 1 
ATOM 2287 O O   . LEU A 1 302 ? -1.524  -1.547  -6.472  1.00 96.73 302 A 1 
ATOM 2288 C CB  . LEU A 1 302 ? -4.379  -3.068  -7.210  1.00 96.44 302 A 1 
ATOM 2289 C CG  . LEU A 1 302 ? -4.815  -1.664  -6.761  1.00 94.28 302 A 1 
ATOM 2290 C CD1 . LEU A 1 302 ? -4.557  -0.588  -7.821  1.00 91.46 302 A 1 
ATOM 2291 C CD2 . LEU A 1 302 ? -6.314  -1.671  -6.460  1.00 92.47 302 A 1 
ATOM 2292 N N   . GLY A 1 303 ? -1.607  -3.576  -5.537  1.00 96.99 303 A 1 
ATOM 2293 C CA  . GLY A 1 303 ? -0.628  -3.268  -4.495  1.00 96.94 303 A 1 
ATOM 2294 C C   . GLY A 1 303 ? 0.746   -2.900  -5.059  1.00 96.70 303 A 1 
ATOM 2295 O O   . GLY A 1 303 ? 1.350   -1.926  -4.606  1.00 96.45 303 A 1 
ATOM 2296 N N   . ARG A 1 304 ? 1.214   -3.638  -6.077  1.00 97.51 304 A 1 
ATOM 2297 C CA  . ARG A 1 304 ? 2.455   -3.320  -6.803  1.00 97.03 304 A 1 
ATOM 2298 C C   . ARG A 1 304 ? 2.361   -1.972  -7.502  1.00 96.65 304 A 1 
ATOM 2299 O O   . ARG A 1 304 ? 3.252   -1.148  -7.323  1.00 95.91 304 A 1 
ATOM 2300 C CB  . ARG A 1 304 ? 2.787   -4.416  -7.831  1.00 96.53 304 A 1 
ATOM 2301 C CG  . ARG A 1 304 ? 3.223   -5.731  -7.176  1.00 93.47 304 A 1 
ATOM 2302 C CD  . ARG A 1 304 ? 3.302   -6.864  -8.200  1.00 91.01 304 A 1 
ATOM 2303 N NE  . ARG A 1 304 ? 4.331   -6.618  -9.231  1.00 83.34 304 A 1 
ATOM 2304 C CZ  . ARG A 1 304 ? 5.519   -7.191  -9.322  1.00 77.75 304 A 1 
ATOM 2305 N NH1 . ARG A 1 304 ? 5.945   -8.070  -8.455  1.00 70.53 304 A 1 
ATOM 2306 N NH2 . ARG A 1 304 ? 6.310   -6.894  -10.309 1.00 68.19 304 A 1 
ATOM 2307 N N   . GLU A 1 305 ? 1.271   -1.746  -8.224  1.00 96.14 305 A 1 
ATOM 2308 C CA  . GLU A 1 305 ? 1.059   -0.511  -8.983  1.00 95.66 305 A 1 
ATOM 2309 C C   . GLU A 1 305 ? 1.032   0.720   -8.073  1.00 95.96 305 A 1 
ATOM 2310 O O   . GLU A 1 305 ? 1.706   1.705   -8.352  1.00 95.32 305 A 1 
ATOM 2311 C CB  . GLU A 1 305 ? -0.239  -0.642  -9.796  1.00 94.90 305 A 1 
ATOM 2312 C CG  . GLU A 1 305 ? -0.405  0.467   -10.851 1.00 88.26 305 A 1 
ATOM 2313 C CD  . GLU A 1 305 ? 0.739   0.515   -11.880 1.00 83.34 305 A 1 
ATOM 2314 O OE1 . GLU A 1 305 ? 0.980   1.619   -12.411 1.00 73.57 305 A 1 
ATOM 2315 O OE2 . GLU A 1 305 ? 1.384   -0.535  -12.093 1.00 73.15 305 A 1 
ATOM 2316 N N   . ILE A 1 306 ? 0.346   0.647   -6.921  1.00 96.31 306 A 1 
ATOM 2317 C CA  . ILE A 1 306 ? 0.323   1.736   -5.932  1.00 96.42 306 A 1 
ATOM 2318 C C   . ILE A 1 306 ? 1.742   2.056   -5.439  1.00 95.73 306 A 1 
ATOM 2319 O O   . ILE A 1 306 ? 2.137   3.219   -5.409  1.00 94.95 306 A 1 
ATOM 2320 C CB  . ILE A 1 306 ? -0.616  1.386   -4.752  1.00 96.94 306 A 1 
ATOM 2321 C CG1 . ILE A 1 306 ? -2.093  1.397   -5.212  1.00 96.82 306 A 1 
ATOM 2322 C CG2 . ILE A 1 306 ? -0.440  2.368   -3.573  1.00 96.64 306 A 1 
ATOM 2323 C CD1 . ILE A 1 306 ? -3.057  0.735   -4.212  1.00 96.03 306 A 1 
ATOM 2324 N N   . LEU A 1 307 ? 2.520   1.041   -5.055  1.00 96.62 307 A 1 
ATOM 2325 C CA  . LEU A 1 307 ? 3.876   1.259   -4.546  1.00 95.85 307 A 1 
ATOM 2326 C C   . LEU A 1 307 ? 4.828   1.788   -5.628  1.00 94.53 307 A 1 
ATOM 2327 O O   . LEU A 1 307 ? 5.702   2.597   -5.315  1.00 93.53 307 A 1 
ATOM 2328 C CB  . LEU A 1 307 ? 4.424   -0.044  -3.944  1.00 96.21 307 A 1 
ATOM 2329 C CG  . LEU A 1 307 ? 3.742   -0.512  -2.648  1.00 95.72 307 A 1 
ATOM 2330 C CD1 . LEU A 1 307 ? 4.360   -1.849  -2.224  1.00 95.18 307 A 1 
ATOM 2331 C CD2 . LEU A 1 307 ? 3.927   0.475   -1.494  1.00 94.81 307 A 1 
ATOM 2332 N N   . GLN A 1 308 ? 4.663   1.342   -6.881  1.00 95.46 308 A 1 
ATOM 2333 C CA  . GLN A 1 308 ? 5.463   1.812   -8.010  1.00 94.97 308 A 1 
ATOM 2334 C C   . GLN A 1 308 ? 5.084   3.242   -8.415  1.00 94.71 308 A 1 
ATOM 2335 O O   . GLN A 1 308 ? 5.971   4.075   -8.564  1.00 93.91 308 A 1 
ATOM 2336 C CB  . GLN A 1 308 ? 5.345   0.823   -9.181  1.00 94.25 308 A 1 
ATOM 2337 C CG  . GLN A 1 308 ? 6.273   1.216   -10.344 1.00 91.84 308 A 1 
ATOM 2338 C CD  . GLN A 1 308 ? 6.483   0.075   -11.331 1.00 91.72 308 A 1 
ATOM 2339 O OE1 . GLN A 1 308 ? 7.244   -0.841  -11.073 1.00 85.11 308 A 1 
ATOM 2340 N NE2 . GLN A 1 308 ? 5.847   0.087   -12.477 1.00 83.43 308 A 1 
ATOM 2341 N N   . ALA A 1 309 ? 3.795   3.548   -8.516  1.00 94.72 309 A 1 
ATOM 2342 C CA  . ALA A 1 309 ? 3.300   4.891   -8.832  1.00 94.60 309 A 1 
ATOM 2343 C C   . ALA A 1 309 ? 3.703   5.933   -7.775  1.00 94.00 309 A 1 
ATOM 2344 O O   . ALA A 1 309 ? 3.919   7.096   -8.094  1.00 92.84 309 A 1 
ATOM 2345 C CB  . ALA A 1 309 ? 1.772   4.813   -8.971  1.00 94.93 309 A 1 
ATOM 2346 N N   . MET A 1 310 ? 3.841   5.512   -6.521  1.00 94.93 310 A 1 
ATOM 2347 C CA  . MET A 1 310 ? 4.357   6.350   -5.434  1.00 94.08 310 A 1 
ATOM 2348 C C   . MET A 1 310 ? 5.893   6.382   -5.343  1.00 93.05 310 A 1 
ATOM 2349 O O   . MET A 1 310 ? 6.420   6.965   -4.395  1.00 91.46 310 A 1 
ATOM 2350 C CB  . MET A 1 310 ? 3.736   5.910   -4.103  1.00 94.55 310 A 1 
ATOM 2351 C CG  . MET A 1 310 ? 2.232   6.176   -4.049  1.00 93.36 310 A 1 
ATOM 2352 S SD  . MET A 1 310 ? 1.531   5.941   -2.396  1.00 91.89 310 A 1 
ATOM 2353 C CE  . MET A 1 310 ? 2.145   7.449   -1.598  1.00 86.35 310 A 1 
ATOM 2354 N N   . GLU A 1 311 ? 6.599   5.735   -6.268  1.00 92.88 311 A 1 
ATOM 2355 C CA  . GLU A 1 311 ? 8.069   5.641   -6.299  1.00 91.96 311 A 1 
ATOM 2356 C C   . GLU A 1 311 ? 8.685   5.016   -5.028  1.00 92.18 311 A 1 
ATOM 2357 O O   . GLU A 1 311 ? 9.847   5.242   -4.688  1.00 90.42 311 A 1 
ATOM 2358 C CB  . GLU A 1 311 ? 8.703   6.996   -6.675  1.00 90.96 311 A 1 
ATOM 2359 C CG  . GLU A 1 311 ? 8.143   7.610   -7.976  1.00 89.66 311 A 1 
ATOM 2360 C CD  . GLU A 1 311 ? 8.873   8.898   -8.399  1.00 86.54 311 A 1 
ATOM 2361 O OE1 . GLU A 1 311 ? 8.750   9.270   -9.589  1.00 80.09 311 A 1 
ATOM 2362 O OE2 . GLU A 1 311 ? 9.578   9.503   -7.560  1.00 80.15 311 A 1 
ATOM 2363 N N   . ILE A 1 312 ? 7.908   4.197   -4.302  1.00 93.73 312 A 1 
ATOM 2364 C CA  . ILE A 1 312 ? 8.342   3.517   -3.069  1.00 93.96 312 A 1 
ATOM 2365 C C   . ILE A 1 312 ? 9.041   2.190   -3.382  1.00 93.79 312 A 1 
ATOM 2366 O O   . ILE A 1 312 ? 9.988   1.791   -2.702  1.00 92.39 312 A 1 
ATOM 2367 C CB  . ILE A 1 312 ? 7.128   3.311   -2.133  1.00 94.30 312 A 1 
ATOM 2368 C CG1 . ILE A 1 312 ? 6.579   4.673   -1.653  1.00 93.50 312 A 1 
ATOM 2369 C CG2 . ILE A 1 312 ? 7.494   2.434   -0.924  1.00 93.63 312 A 1 
ATOM 2370 C CD1 . ILE A 1 312 ? 5.264   4.587   -0.873  1.00 91.68 312 A 1 
ATOM 2371 N N   . ARG A 1 313 ? 8.567   1.465   -4.378  1.00 93.94 313 A 1 
ATOM 2372 C CA  . ARG A 1 313 ? 9.128   0.199   -4.880  1.00 94.26 313 A 1 
ATOM 2373 C C   . ARG A 1 313 ? 9.256   0.275   -6.392  1.00 94.41 313 A 1 
ATOM 2374 O O   . ARG A 1 313 ? 8.472   0.941   -7.052  1.00 93.47 313 A 1 
ATOM 2375 C CB  . ARG A 1 313 ? 8.235   -0.987  -4.470  1.00 94.71 313 A 1 
ATOM 2376 C CG  . ARG A 1 313 ? 8.141   -1.291  -2.959  1.00 92.85 313 A 1 
ATOM 2377 C CD  . ARG A 1 313 ? 9.396   -1.936  -2.365  1.00 92.40 313 A 1 
ATOM 2378 N NE  . ARG A 1 313 ? 9.721   -3.261  -2.950  1.00 90.76 313 A 1 
ATOM 2379 C CZ  . ARG A 1 313 ? 9.285   -4.467  -2.582  1.00 92.11 313 A 1 
ATOM 2380 N NH1 . ARG A 1 313 ? 8.465   -4.666  -1.612  1.00 84.97 313 A 1 
ATOM 2381 N NH2 . ARG A 1 313 ? 9.683   -5.534  -3.200  1.00 85.91 313 A 1 
ATOM 2382 N N   . ILE A 1 314 ? 10.220  -0.452  -6.942  1.00 92.81 314 A 1 
ATOM 2383 C CA  . ILE A 1 314 ? 10.414  -0.586  -8.387  1.00 92.55 314 A 1 
ATOM 2384 C C   . ILE A 1 314 ? 10.232  -2.063  -8.735  1.00 93.51 314 A 1 
ATOM 2385 O O   . ILE A 1 314 ? 10.972  -2.906  -8.230  1.00 92.56 314 A 1 
ATOM 2386 C CB  . ILE A 1 314 ? 11.793  -0.042  -8.816  1.00 90.70 314 A 1 
ATOM 2387 C CG1 . ILE A 1 314 ? 11.965  1.445   -8.430  1.00 85.64 314 A 1 
ATOM 2388 C CG2 . ILE A 1 314 ? 11.967  -0.231  -10.332 1.00 84.97 314 A 1 
ATOM 2389 C CD1 . ILE A 1 314 ? 13.380  1.995   -8.662  1.00 78.45 314 A 1 
ATOM 2390 N N   . PHE A 1 315 ? 9.247   -2.375  -9.574  1.00 91.90 315 A 1 
ATOM 2391 C CA  . PHE A 1 315 ? 8.899   -3.745  -9.965  1.00 91.54 315 A 1 
ATOM 2392 C C   . PHE A 1 315 ? 9.150   -4.050  -11.443 1.00 90.73 315 A 1 
ATOM 2393 O O   . PHE A 1 315 ? 9.099   -5.215  -11.838 1.00 85.25 315 A 1 
ATOM 2394 C CB  . PHE A 1 315 ? 7.439   -4.013  -9.605  1.00 91.83 315 A 1 
ATOM 2395 C CG  . PHE A 1 315 ? 7.120   -3.896  -8.129  1.00 93.53 315 A 1 
ATOM 2396 C CD1 . PHE A 1 315 ? 7.658   -4.822  -7.215  1.00 91.81 315 A 1 
ATOM 2397 C CD2 . PHE A 1 315 ? 6.258   -2.883  -7.677  1.00 92.51 315 A 1 
ATOM 2398 C CE1 . PHE A 1 315 ? 7.327   -4.740  -5.852  1.00 91.86 315 A 1 
ATOM 2399 C CE2 . PHE A 1 315 ? 5.925   -2.803  -6.315  1.00 92.38 315 A 1 
ATOM 2400 C CZ  . PHE A 1 315 ? 6.456   -3.733  -5.402  1.00 93.13 315 A 1 
ATOM 2401 N N   . GLY A 1 316 ? 9.405   -3.033  -12.253 1.00 92.07 316 A 1 
ATOM 2402 C CA  . GLY A 1 316 ? 9.573   -3.141  -13.693 1.00 91.92 316 A 1 
ATOM 2403 C C   . GLY A 1 316 ? 9.634   -1.766  -14.357 1.00 93.66 316 A 1 
ATOM 2404 O O   . GLY A 1 316 ? 9.911   -0.772  -13.680 1.00 92.38 316 A 1 
ATOM 2405 N N   . PRO A 1 317 ? 9.376   -1.707  -15.662 1.00 92.75 317 A 1 
ATOM 2406 C CA  . PRO A 1 317 ? 9.333   -0.453  -16.400 1.00 93.16 317 A 1 
ATOM 2407 C C   . PRO A 1 317 ? 8.245   0.489   -15.887 1.00 93.71 317 A 1 
ATOM 2408 O O   . PRO A 1 317 ? 7.227   0.063   -15.353 1.00 92.39 317 A 1 
ATOM 2409 C CB  . PRO A 1 317 ? 9.092   -0.829  -17.863 1.00 91.88 317 A 1 
ATOM 2410 C CG  . PRO A 1 317 ? 9.553   -2.272  -17.935 1.00 89.47 317 A 1 
ATOM 2411 C CD  . PRO A 1 317 ? 9.177   -2.817  -16.573 1.00 91.81 317 A 1 
ATOM 2412 N N   . THR A 1 318 ? 8.451   1.781   -16.094 1.00 92.96 318 A 1 
ATOM 2413 C CA  . THR A 1 318 ? 7.449   2.819   -15.837 1.00 92.84 318 A 1 
ATOM 2414 C C   . THR A 1 318 ? 7.286   3.657   -17.095 1.00 94.02 318 A 1 
ATOM 2415 O O   . THR A 1 318 ? 8.274   4.057   -17.710 1.00 93.53 318 A 1 
ATOM 2416 C CB  . THR A 1 318 ? 7.852   3.700   -14.646 1.00 91.09 318 A 1 
ATOM 2417 O OG1 . THR A 1 318 ? 8.056   2.900   -13.505 1.00 82.70 318 A 1 
ATOM 2418 C CG2 . THR A 1 318 ? 6.778   4.720   -14.272 1.00 82.77 318 A 1 
ATOM 2419 N N   . MET A 1 319 ? 6.049   3.936   -17.475 1.00 92.25 319 A 1 
ATOM 2420 C CA  . MET A 1 319 ? 5.740   4.833   -18.584 1.00 92.23 319 A 1 
ATOM 2421 C C   . MET A 1 319 ? 5.133   6.130   -18.065 1.00 91.99 319 A 1 
ATOM 2422 O O   . MET A 1 319 ? 4.261   6.121   -17.202 1.00 90.06 319 A 1 
ATOM 2423 C CB  . MET A 1 319 ? 4.821   4.130   -19.592 1.00 90.89 319 A 1 
ATOM 2424 C CG  . MET A 1 319 ? 4.656   4.978   -20.864 1.00 88.47 319 A 1 
ATOM 2425 S SD  . MET A 1 319 ? 3.667   4.210   -22.166 1.00 88.40 319 A 1 
ATOM 2426 C CE  . MET A 1 319 ? 2.014   4.302   -21.431 1.00 79.19 319 A 1 
ATOM 2427 N N   . VAL A 1 320 ? 5.565   7.245   -18.634 1.00 92.55 320 A 1 
ATOM 2428 C CA  . VAL A 1 320 ? 4.878   8.532   -18.508 1.00 91.79 320 A 1 
ATOM 2429 C C   . VAL A 1 320 ? 4.396   8.962   -19.886 1.00 92.58 320 A 1 
ATOM 2430 O O   . VAL A 1 320 ? 5.148   8.924   -20.857 1.00 90.86 320 A 1 
ATOM 2431 C CB  . VAL A 1 320 ? 5.739   9.608   -17.819 1.00 89.45 320 A 1 
ATOM 2432 C CG1 . VAL A 1 320 ? 6.039   9.210   -16.367 1.00 80.97 320 A 1 
ATOM 2433 C CG2 . VAL A 1 320 ? 7.073   9.892   -18.513 1.00 81.54 320 A 1 
ATOM 2434 N N   . SER A 1 321 ? 3.137   9.362   -19.993 1.00 89.48 321 A 1 
ATOM 2435 C CA  . SER A 1 321 ? 2.577   9.858   -21.249 1.00 88.00 321 A 1 
ATOM 2436 C C   . SER A 1 321 ? 1.735   11.103  -21.013 1.00 86.28 321 A 1 
ATOM 2437 O O   . SER A 1 321 ? 1.103   11.258  -19.969 1.00 81.96 321 A 1 
ATOM 2438 C CB  . SER A 1 321 ? 1.797   8.761   -21.982 1.00 87.22 321 A 1 
ATOM 2439 O OG  . SER A 1 321 ? 0.683   8.331   -21.226 1.00 80.53 321 A 1 
ATOM 2440 N N   . CYS A 1 322 ? 1.739   12.029  -21.974 1.00 88.12 322 A 1 
ATOM 2441 C CA  . CYS A 1 322 ? 0.878   13.199  -21.837 1.00 86.16 322 A 1 
ATOM 2442 C C   . CYS A 1 322 ? -0.587  12.848  -22.159 1.00 85.56 322 A 1 
ATOM 2443 O O   . CYS A 1 322 ? -0.838  11.967  -22.978 1.00 81.91 322 A 1 
ATOM 2444 C CB  . CYS A 1 322 ? 1.431   14.385  -22.642 1.00 83.96 322 A 1 
ATOM 2445 S SG  . CYS A 1 322 ? 1.062   14.300  -24.409 1.00 81.04 322 A 1 
ATOM 2446 N N   . PRO A 1 323 ? -1.572  13.542  -21.561 1.00 88.33 323 A 1 
ATOM 2447 C CA  . PRO A 1 323 ? -2.991  13.220  -21.734 1.00 85.05 323 A 1 
ATOM 2448 C C   . PRO A 1 323 ? -3.555  13.559  -23.123 1.00 83.88 323 A 1 
ATOM 2449 O O   . PRO A 1 323 ? -4.755  13.430  -23.330 1.00 77.04 323 A 1 
ATOM 2450 C CB  . PRO A 1 323 ? -3.697  14.010  -20.628 1.00 84.33 323 A 1 
ATOM 2451 C CG  . PRO A 1 323 ? -2.800  15.228  -20.435 1.00 86.19 323 A 1 
ATOM 2452 C CD  . PRO A 1 323 ? -1.406  14.652  -20.641 1.00 88.79 323 A 1 
ATOM 2453 N N   . THR A 1 324 ? -2.701  14.003  -24.060 1.00 81.71 324 A 1 
ATOM 2454 C CA  . THR A 1 324 ? -3.062  14.717  -25.295 1.00 82.92 324 A 1 
ATOM 2455 C C   . THR A 1 324 ? -3.694  16.091  -25.026 1.00 83.56 324 A 1 
ATOM 2456 O O   . THR A 1 324 ? -4.232  16.371  -23.957 1.00 76.02 324 A 1 
ATOM 2457 C CB  . THR A 1 324 ? -3.892  13.885  -26.293 1.00 78.60 324 A 1 
ATOM 2458 O OG1 . THR A 1 324 ? -5.228  13.785  -25.884 1.00 73.66 324 A 1 
ATOM 2459 C CG2 . THR A 1 324 ? -3.363  12.469  -26.506 1.00 71.62 324 A 1 
ATOM 2460 N N   . CYS A 1 325 ? -3.569  17.003  -25.983 1.00 82.25 325 A 1 
ATOM 2461 C CA  . CYS A 1 325 ? -4.260  18.293  -26.010 1.00 81.06 325 A 1 
ATOM 2462 C C   . CYS A 1 325 ? -4.208  18.860  -27.437 1.00 80.75 325 A 1 
ATOM 2463 O O   . CYS A 1 325 ? -3.620  18.250  -28.324 1.00 78.27 325 A 1 
ATOM 2464 C CB  . CYS A 1 325 ? -3.619  19.250  -24.986 1.00 79.43 325 A 1 
ATOM 2465 S SG  . CYS A 1 325 ? -1.930  19.741  -25.472 1.00 78.41 325 A 1 
ATOM 2466 N N   . GLY A 1 326 ? -4.747  20.059  -27.666 1.00 83.07 326 A 1 
ATOM 2467 C CA  . GLY A 1 326 ? -4.704  20.709  -28.988 1.00 80.43 326 A 1 
ATOM 2468 C C   . GLY A 1 326 ? -3.305  20.989  -29.560 1.00 81.97 326 A 1 
ATOM 2469 O O   . GLY A 1 326 ? -3.203  21.502  -30.663 1.00 78.91 326 A 1 
ATOM 2470 N N   . ARG A 1 327 ? -2.234  20.686  -28.818 1.00 81.90 327 A 1 
ATOM 2471 C CA  . ARG A 1 327 ? -0.835  20.770  -29.271 1.00 82.46 327 A 1 
ATOM 2472 C C   . ARG A 1 327 ? -0.253  19.417  -29.678 1.00 83.95 327 A 1 
ATOM 2473 O O   . ARG A 1 327 ? 0.901   19.375  -30.091 1.00 80.50 327 A 1 
ATOM 2474 C CB  . ARG A 1 327 ? 0.048   21.377  -28.163 1.00 81.53 327 A 1 
ATOM 2475 C CG  . ARG A 1 327 ? -0.372  22.782  -27.736 1.00 80.32 327 A 1 
ATOM 2476 C CD  . ARG A 1 327 ? 0.527   23.248  -26.585 1.00 77.57 327 A 1 
ATOM 2477 N NE  . ARG A 1 327 ? 0.149   24.599  -26.112 1.00 71.98 327 A 1 
ATOM 2478 C CZ  . ARG A 1 327 ? 0.631   25.752  -26.546 1.00 69.39 327 A 1 
ATOM 2479 N NH1 . ARG A 1 327 ? 1.531   25.819  -27.492 1.00 61.14 327 A 1 
ATOM 2480 N NH2 . ARG A 1 327 ? 0.205   26.875  -26.029 1.00 61.32 327 A 1 
ATOM 2481 N N   . THR A 1 328 ? -0.994  18.322  -29.509 1.00 82.00 328 A 1 
ATOM 2482 C CA  . THR A 1 328 ? -0.533  16.987  -29.900 1.00 80.58 328 A 1 
ATOM 2483 C C   . THR A 1 328 ? -0.449  16.915  -31.422 1.00 80.80 328 A 1 
ATOM 2484 O O   . THR A 1 328 ? -1.432  17.182  -32.107 1.00 77.97 328 A 1 
ATOM 2485 C CB  . THR A 1 328 ? -1.455  15.901  -29.336 1.00 79.28 328 A 1 
ATOM 2486 O OG1 . THR A 1 328 ? -1.493  16.001  -27.931 1.00 75.16 328 A 1 
ATOM 2487 C CG2 . THR A 1 328 ? -0.975  14.493  -29.664 1.00 74.84 328 A 1 
ATOM 2488 N N   . GLU A 1 329 ? 0.722   16.573  -31.943 1.00 84.01 329 A 1 
ATOM 2489 C CA  . GLU A 1 329 ? 1.037   16.592  -33.380 1.00 82.54 329 A 1 
ATOM 2490 C C   . GLU A 1 329 ? 1.246   15.188  -33.975 1.00 84.15 329 A 1 
ATOM 2491 O O   . GLU A 1 329 ? 1.567   15.074  -35.158 1.00 79.39 329 A 1 
ATOM 2492 C CB  . GLU A 1 329 ? 2.250   17.501  -33.638 1.00 78.44 329 A 1 
ATOM 2493 C CG  . GLU A 1 329 ? 1.970   18.982  -33.317 1.00 75.45 329 A 1 
ATOM 2494 C CD  . GLU A 1 329 ? 3.122   19.907  -33.746 1.00 70.90 329 A 1 
ATOM 2495 O OE1 . GLU A 1 329 ? 2.829   20.980  -34.322 1.00 65.62 329 A 1 
ATOM 2496 O OE2 . GLU A 1 329 ? 4.295   19.555  -33.490 1.00 64.70 329 A 1 
ATOM 2497 N N   . ILE A 1 330 ? 1.042   14.132  -33.168 1.00 85.81 330 A 1 
ATOM 2498 C CA  . ILE A 1 330 ? 1.130   12.710  -33.540 1.00 86.07 330 A 1 
ATOM 2499 C C   . ILE A 1 330 ? -0.068  11.942  -32.975 1.00 87.07 330 A 1 
ATOM 2500 O O   . ILE A 1 330 ? -0.699  12.399  -32.012 1.00 84.45 330 A 1 
ATOM 2501 C CB  . ILE A 1 330 ? 2.462   12.082  -33.055 1.00 84.85 330 A 1 
ATOM 2502 C CG1 . ILE A 1 330 ? 2.667   12.190  -31.525 1.00 81.92 330 A 1 
ATOM 2503 C CG2 . ILE A 1 330 ? 3.646   12.690  -33.832 1.00 80.27 330 A 1 
ATOM 2504 C CD1 . ILE A 1 330 ? 3.865   11.385  -30.998 1.00 80.40 330 A 1 
ATOM 2505 N N   . ASP A 1 331 ? -0.360  10.744  -33.507 1.00 89.02 331 A 1 
ATOM 2506 C CA  . ASP A 1 331 ? -1.401  9.854   -32.969 1.00 89.90 331 A 1 
ATOM 2507 C C   . ASP A 1 331 ? -0.924  9.164   -31.674 1.00 91.22 331 A 1 
ATOM 2508 O O   . ASP A 1 331 ? -0.491  8.010   -31.635 1.00 90.42 331 A 1 
ATOM 2509 C CB  . ASP A 1 331 ? -1.906  8.875   -34.039 1.00 88.55 331 A 1 
ATOM 2510 C CG  . ASP A 1 331 ? -3.202  8.174   -33.601 1.00 86.09 331 A 1 
ATOM 2511 O OD1 . ASP A 1 331 ? -3.749  8.528   -32.525 1.00 83.21 331 A 1 
ATOM 2512 O OD2 . ASP A 1 331 ? -3.667  7.280   -34.340 1.00 83.37 331 A 1 
ATOM 2513 N N   . LEU A 1 332 ? -0.949  9.919   -30.586 1.00 89.44 332 A 1 
ATOM 2514 C CA  . LEU A 1 332 ? -0.325  9.545   -29.322 1.00 90.45 332 A 1 
ATOM 2515 C C   . LEU A 1 332 ? -1.014  8.374   -28.616 1.00 91.99 332 A 1 
ATOM 2516 O O   . LEU A 1 332 ? -0.331  7.580   -27.979 1.00 91.51 332 A 1 
ATOM 2517 C CB  . LEU A 1 332 ? -0.306  10.774  -28.399 1.00 89.03 332 A 1 
ATOM 2518 C CG  . LEU A 1 332 ? 0.530   10.548  -27.128 1.00 88.21 332 A 1 
ATOM 2519 C CD1 . LEU A 1 332 ? 2.028   10.590  -27.438 1.00 82.86 332 A 1 
ATOM 2520 C CD2 . LEU A 1 332 ? 0.225   11.622  -26.097 1.00 83.58 332 A 1 
ATOM 2521 N N   . ILE A 1 333 ? -2.345  8.271   -28.655 1.00 92.09 333 A 1 
ATOM 2522 C CA  . ILE A 1 333 ? -3.092  7.281   -27.863 1.00 92.20 333 A 1 
ATOM 2523 C C   . ILE A 1 333 ? -2.720  5.849   -28.275 1.00 93.44 333 A 1 
ATOM 2524 O O   . ILE A 1 333 ? -2.258  5.098   -27.415 1.00 93.72 333 A 1 
ATOM 2525 C CB  . ILE A 1 333 ? -4.616  7.560   -27.888 1.00 91.26 333 A 1 
ATOM 2526 C CG1 . ILE A 1 333 ? -4.928  8.910   -27.203 1.00 90.65 333 A 1 
ATOM 2527 C CG2 . ILE A 1 333 ? -5.394  6.408   -27.219 1.00 90.67 333 A 1 
ATOM 2528 C CD1 . ILE A 1 333 ? -6.391  9.356   -27.335 1.00 85.50 333 A 1 
ATOM 2529 N N   . PRO A 1 334 ? -2.845  5.433   -29.552 1.00 92.78 334 A 1 
ATOM 2530 C CA  . PRO A 1 334 ? -2.423  4.098   -29.970 1.00 92.27 334 A 1 
ATOM 2531 C C   . PRO A 1 334 ? -0.910  3.896   -29.840 1.00 93.71 334 A 1 
ATOM 2532 O O   . PRO A 1 334 ? -0.467  2.774   -29.592 1.00 93.71 334 A 1 
ATOM 2533 C CB  . PRO A 1 334 ? -2.891  3.962   -31.426 1.00 90.80 334 A 1 
ATOM 2534 C CG  . PRO A 1 334 ? -2.919  5.397   -31.929 1.00 87.87 334 A 1 
ATOM 2535 C CD  . PRO A 1 334 ? -3.386  6.170   -30.704 1.00 91.38 334 A 1 
ATOM 2536 N N   . MET A 1 335 ? -0.101  4.950   -29.957 1.00 92.29 335 A 1 
ATOM 2537 C CA  . MET A 1 335 ? 1.340   4.872   -29.726 1.00 92.66 335 A 1 
ATOM 2538 C C   . MET A 1 335 ? 1.651   4.534   -28.262 1.00 94.21 335 A 1 
ATOM 2539 O O   . MET A 1 335 ? 2.395   3.590   -28.003 1.00 94.23 335 A 1 
ATOM 2540 C CB  . MET A 1 335 ? 2.000   6.185   -30.167 1.00 91.22 335 A 1 
ATOM 2541 C CG  . MET A 1 335 ? 3.529   6.117   -30.083 1.00 83.87 335 A 1 
ATOM 2542 S SD  . MET A 1 335 ? 4.405   7.598   -30.657 1.00 85.33 335 A 1 
ATOM 2543 C CE  . MET A 1 335 ? 4.007   7.561   -32.430 1.00 75.11 335 A 1 
ATOM 2544 N N   . ALA A 1 336 ? 1.041   5.231   -27.309 1.00 91.52 336 A 1 
ATOM 2545 C CA  . ALA A 1 336 ? 1.211   4.980   -25.881 1.00 91.60 336 A 1 
ATOM 2546 C C   . ALA A 1 336 ? 0.756   3.564   -25.489 1.00 92.73 336 A 1 
ATOM 2547 O O   . ALA A 1 336 ? 1.475   2.875   -24.774 1.00 93.51 336 A 1 
ATOM 2548 C CB  . ALA A 1 336 ? 0.459   6.065   -25.101 1.00 91.88 336 A 1 
ATOM 2549 N N   . GLN A 1 337 ? -0.376  3.094   -26.025 1.00 94.42 337 A 1 
ATOM 2550 C CA  . GLN A 1 337 ? -0.872  1.731   -25.790 1.00 93.69 337 A 1 
ATOM 2551 C C   . GLN A 1 337 ? 0.101   0.653   -26.287 1.00 94.37 337 A 1 
ATOM 2552 O O   . GLN A 1 337 ? 0.320   -0.350  -25.611 1.00 94.72 337 A 1 
ATOM 2553 C CB  . GLN A 1 337 ? -2.223  1.553   -26.501 1.00 93.78 337 A 1 
ATOM 2554 C CG  . GLN A 1 337 ? -3.351  2.327   -25.807 1.00 91.98 337 A 1 
ATOM 2555 C CD  . GLN A 1 337 ? -4.655  2.306   -26.602 1.00 90.44 337 A 1 
ATOM 2556 O OE1 . GLN A 1 337 ? -4.725  1.994   -27.780 1.00 85.60 337 A 1 
ATOM 2557 N NE2 . GLN A 1 337 ? -5.758  2.657   -25.981 1.00 82.96 337 A 1 
ATOM 2558 N N   . GLN A 1 338 ? 0.718   0.854   -27.455 1.00 94.23 338 A 1 
ATOM 2559 C CA  . GLN A 1 338 ? 1.725   -0.075  -27.977 1.00 94.40 338 A 1 
ATOM 2560 C C   . GLN A 1 338 ? 3.004   -0.065  -27.136 1.00 95.12 338 A 1 
ATOM 2561 O O   . GLN A 1 338 ? 3.574   -1.126  -26.880 1.00 94.99 338 A 1 
ATOM 2562 C CB  . GLN A 1 338 ? 2.041   0.268   -29.438 1.00 95.02 338 A 1 
ATOM 2563 C CG  . GLN A 1 338 ? 0.922   -0.171  -30.386 1.00 92.96 338 A 1 
ATOM 2564 C CD  . GLN A 1 338 ? 1.197   0.304   -31.803 1.00 91.61 338 A 1 
ATOM 2565 O OE1 . GLN A 1 338 ? 1.991   -0.261  -32.534 1.00 83.57 338 A 1 
ATOM 2566 N NE2 . GLN A 1 338 ? 0.565   1.374   -32.232 1.00 79.32 338 A 1 
ATOM 2567 N N   . VAL A 1 339 ? 3.436   1.102   -26.669 1.00 94.79 339 A 1 
ATOM 2568 C CA  . VAL A 1 339 ? 4.585   1.205   -25.757 1.00 94.01 339 A 1 
ATOM 2569 C C   . VAL A 1 339 ? 4.281   0.510   -24.432 1.00 94.09 339 A 1 
ATOM 2570 O O   . VAL A 1 339 ? 5.094   -0.290  -23.986 1.00 93.88 339 A 1 
ATOM 2571 C CB  . VAL A 1 339 ? 5.017   2.667   -25.540 1.00 94.18 339 A 1 
ATOM 2572 C CG1 . VAL A 1 339 ? 6.146   2.782   -24.506 1.00 91.24 339 A 1 
ATOM 2573 C CG2 . VAL A 1 339 ? 5.547   3.274   -26.846 1.00 90.65 339 A 1 
ATOM 2574 N N   . GLU A 1 340 ? 3.113   0.734   -23.837 1.00 94.87 340 A 1 
ATOM 2575 C CA  . GLU A 1 340 ? 2.689   0.070   -22.600 1.00 93.24 340 A 1 
ATOM 2576 C C   . GLU A 1 340 ? 2.678   -1.457  -22.755 1.00 92.73 340 A 1 
ATOM 2577 O O   . GLU A 1 340 ? 3.272   -2.168  -21.938 1.00 92.32 340 A 1 
ATOM 2578 C CB  . GLU A 1 340 ? 1.307   0.608   -22.203 1.00 92.69 340 A 1 
ATOM 2579 C CG  . GLU A 1 340 ? 0.805   0.045   -20.865 1.00 89.77 340 A 1 
ATOM 2580 C CD  . GLU A 1 340 ? -0.536  0.672   -20.445 1.00 89.09 340 A 1 
ATOM 2581 O OE1 . GLU A 1 340 ? -0.699  0.936   -19.236 1.00 79.95 340 A 1 
ATOM 2582 O OE2 . GLU A 1 340 ? -1.393  0.887   -21.339 1.00 81.50 340 A 1 
ATOM 2583 N N   . ALA A 1 341 ? 2.087   -1.968  -23.841 1.00 94.05 341 A 1 
ATOM 2584 C CA  . ALA A 1 341 ? 2.063   -3.400  -24.136 1.00 93.79 341 A 1 
ATOM 2585 C C   . ALA A 1 341 ? 3.473   -3.987  -24.315 1.00 94.01 341 A 1 
ATOM 2586 O O   . ALA A 1 341 ? 3.753   -5.084  -23.830 1.00 93.19 341 A 1 
ATOM 2587 C CB  . ALA A 1 341 ? 1.201   -3.623  -25.386 1.00 94.19 341 A 1 
ATOM 2588 N N   . PHE A 1 342 ? 4.380   -3.264  -24.966 1.00 94.65 342 A 1 
ATOM 2589 C CA  . PHE A 1 342 ? 5.776   -3.680  -25.114 1.00 94.05 342 A 1 
ATOM 2590 C C   . PHE A 1 342 ? 6.509   -3.684  -23.764 1.00 94.08 342 A 1 
ATOM 2591 O O   . PHE A 1 342 ? 7.162   -4.670  -23.418 1.00 93.04 342 A 1 
ATOM 2592 C CB  . PHE A 1 342 ? 6.463   -2.772  -26.141 1.00 94.37 342 A 1 
ATOM 2593 C CG  . PHE A 1 342 ? 7.894   -3.177  -26.437 1.00 94.54 342 A 1 
ATOM 2594 C CD1 . PHE A 1 342 ? 8.963   -2.489  -25.839 1.00 89.58 342 A 1 
ATOM 2595 C CD2 . PHE A 1 342 ? 8.157   -4.247  -27.312 1.00 90.40 342 A 1 
ATOM 2596 C CE1 . PHE A 1 342 ? 10.289  -2.863  -26.122 1.00 88.51 342 A 1 
ATOM 2597 C CE2 . PHE A 1 342 ? 9.483   -4.621  -27.594 1.00 89.03 342 A 1 
ATOM 2598 C CZ  . PHE A 1 342 ? 10.551  -3.926  -27.000 1.00 91.18 342 A 1 
ATOM 2599 N N   . LEU A 1 343 ? 6.343   -2.641  -22.956 1.00 93.48 343 A 1 
ATOM 2600 C CA  . LEU A 1 343 ? 6.952   -2.537  -21.628 1.00 92.20 343 A 1 
ATOM 2601 C C   . LEU A 1 343 ? 6.467   -3.624  -20.665 1.00 91.10 343 A 1 
ATOM 2602 O O   . LEU A 1 343 ? 7.255   -4.102  -19.852 1.00 90.06 343 A 1 
ATOM 2603 C CB  . LEU A 1 343 ? 6.693   -1.139  -21.046 1.00 93.00 343 A 1 
ATOM 2604 C CG  . LEU A 1 343 ? 7.439   0.014   -21.739 1.00 92.97 343 A 1 
ATOM 2605 C CD1 . LEU A 1 343 ? 7.078   1.330   -21.049 1.00 89.59 343 A 1 
ATOM 2606 C CD2 . LEU A 1 343 ? 8.961   -0.145  -21.694 1.00 90.79 343 A 1 
ATOM 2607 N N   . ALA A 1 344 ? 5.220   -4.097  -20.794 1.00 92.00 344 A 1 
ATOM 2608 C CA  . ALA A 1 344 ? 4.689   -5.203  -19.991 1.00 88.78 344 A 1 
ATOM 2609 C C   . ALA A 1 344 ? 5.458   -6.528  -20.176 1.00 88.33 344 A 1 
ATOM 2610 O O   . ALA A 1 344 ? 5.401   -7.403  -19.312 1.00 85.77 344 A 1 
ATOM 2611 C CB  . ALA A 1 344 ? 3.204   -5.371  -20.334 1.00 87.75 344 A 1 
ATOM 2612 N N   . THR A 1 345 ? 6.222   -6.683  -21.270 1.00 91.75 345 A 1 
ATOM 2613 C CA  . THR A 1 345 ? 7.077   -7.859  -21.519 1.00 90.46 345 A 1 
ATOM 2614 C C   . THR A 1 345 ? 8.469   -7.748  -20.884 1.00 90.93 345 A 1 
ATOM 2615 O O   . THR A 1 345 ? 9.220   -8.724  -20.858 1.00 89.20 345 A 1 
ATOM 2616 C CB  . THR A 1 345 ? 7.203   -8.162  -23.020 1.00 90.46 345 A 1 
ATOM 2617 O OG1 . THR A 1 345 ? 8.020   -7.226  -23.679 1.00 89.29 345 A 1 
ATOM 2618 C CG2 . THR A 1 345 ? 5.854   -8.206  -23.740 1.00 87.85 345 A 1 
ATOM 2619 N N   . ILE A 1 346 ? 8.824   -6.584  -20.349 1.00 90.33 346 A 1 
ATOM 2620 C CA  . ILE A 1 346 ? 10.160  -6.251  -19.844 1.00 90.38 346 A 1 
ATOM 2621 C C   . ILE A 1 346 ? 10.173  -6.318  -18.316 1.00 90.34 346 A 1 
ATOM 2622 O O   . ILE A 1 346 ? 9.245   -5.890  -17.637 1.00 87.95 346 A 1 
ATOM 2623 C CB  . ILE A 1 346 ? 10.604  -4.873  -20.389 1.00 89.44 346 A 1 
ATOM 2624 C CG1 . ILE A 1 346 ? 10.636  -4.897  -21.935 1.00 86.40 346 A 1 
ATOM 2625 C CG2 . ILE A 1 346 ? 11.979  -4.464  -19.829 1.00 86.42 346 A 1 
ATOM 2626 C CD1 . ILE A 1 346 ? 10.890  -3.533  -22.566 1.00 81.45 346 A 1 
ATOM 2627 N N   . ARG A 1 347 ? 11.271  -6.836  -17.746 1.00 91.64 347 A 1 
ATOM 2628 C CA  . ARG A 1 347 ? 11.486  -6.863  -16.286 1.00 90.03 347 A 1 
ATOM 2629 C C   . ARG A 1 347 ? 12.449  -5.786  -15.799 1.00 91.17 347 A 1 
ATOM 2630 O O   . ARG A 1 347 ? 12.405  -5.413  -14.631 1.00 88.18 347 A 1 
ATOM 2631 C CB  . ARG A 1 347 ? 11.966  -8.249  -15.845 1.00 87.65 347 A 1 
ATOM 2632 C CG  . ARG A 1 347 ? 10.909  -9.333  -16.086 1.00 81.78 347 A 1 
ATOM 2633 C CD  . ARG A 1 347 ? 11.385  -10.661 -15.493 1.00 74.49 347 A 1 
ATOM 2634 N NE  . ARG A 1 347 ? 10.388  -11.728 -15.686 1.00 68.07 347 A 1 
ATOM 2635 C CZ  . ARG A 1 347 ? 10.428  -12.944 -15.165 1.00 57.94 347 A 1 
ATOM 2636 N NH1 . ARG A 1 347 ? 11.407  -13.343 -14.400 1.00 52.30 347 A 1 
ATOM 2637 N NH2 . ARG A 1 347 ? 9.467   -13.796 -15.405 1.00 53.21 347 A 1 
ATOM 2638 N N   . LYS A 1 348 ? 13.340  -5.310  -16.666 1.00 88.68 348 A 1 
ATOM 2639 C CA  . LYS A 1 348 ? 14.336  -4.302  -16.291 1.00 90.41 348 A 1 
ATOM 2640 C C   . LYS A 1 348 ? 13.643  -2.966  -15.995 1.00 92.39 348 A 1 
ATOM 2641 O O   . LYS A 1 348 ? 12.847  -2.513  -16.815 1.00 91.20 348 A 1 
ATOM 2642 C CB  . LYS A 1 348 ? 15.395  -4.193  -17.394 1.00 89.21 348 A 1 
ATOM 2643 C CG  . LYS A 1 348 ? 16.613  -3.347  -16.984 1.00 86.54 348 A 1 
ATOM 2644 C CD  . LYS A 1 348 ? 17.709  -3.546  -18.035 1.00 83.80 348 A 1 
ATOM 2645 C CE  . LYS A 1 348 ? 19.022  -2.840  -17.732 1.00 79.24 348 A 1 
ATOM 2646 N NZ  . LYS A 1 348 ? 20.048  -3.258  -18.732 1.00 69.66 348 A 1 
ATOM 2647 N N   . PRO A 1 349 ? 13.930  -2.329  -14.858 1.00 92.62 349 A 1 
ATOM 2648 C CA  . PRO A 1 349 ? 13.332  -1.043  -14.536 1.00 92.17 349 A 1 
ATOM 2649 C C   . PRO A 1 349 ? 13.916  0.047   -15.437 1.00 93.24 349 A 1 
ATOM 2650 O O   . PRO A 1 349 ? 15.077  0.426   -15.293 1.00 91.89 349 A 1 
ATOM 2651 C CB  . PRO A 1 349 ? 13.644  -0.820  -13.056 1.00 90.05 349 A 1 
ATOM 2652 C CG  . PRO A 1 349 ? 14.953  -1.579  -12.843 1.00 86.73 349 A 1 
ATOM 2653 C CD  . PRO A 1 349 ? 14.817  -2.765  -13.798 1.00 89.87 349 A 1 
ATOM 2654 N N   . ILE A 1 350 ? 13.103  0.534   -16.357 1.00 93.58 350 A 1 
ATOM 2655 C CA  . ILE A 1 350 ? 13.400  1.674   -17.226 1.00 94.11 350 A 1 
ATOM 2656 C C   . ILE A 1 350 ? 12.216  2.634   -17.208 1.00 94.63 350 A 1 
ATOM 2657 O O   . ILE A 1 350 ? 11.066  2.201   -17.117 1.00 93.87 350 A 1 
ATOM 2658 C CB  . ILE A 1 350 ? 13.751  1.242   -18.668 1.00 93.30 350 A 1 
ATOM 2659 C CG1 . ILE A 1 350 ? 12.610  0.467   -19.357 1.00 87.69 350 A 1 
ATOM 2660 C CG2 . ILE A 1 350 ? 15.064  0.435   -18.677 1.00 87.90 350 A 1 
ATOM 2661 C CD1 . ILE A 1 350 ? 12.852  0.249   -20.854 1.00 85.93 350 A 1 
ATOM 2662 N N   . LYS A 1 351 ? 12.482  3.930   -17.318 1.00 93.70 351 A 1 
ATOM 2663 C CA  . LYS A 1 351 ? 11.447  4.962   -17.441 1.00 94.11 351 A 1 
ATOM 2664 C C   . LYS A 1 351 ? 11.357  5.418   -18.893 1.00 94.80 351 A 1 
ATOM 2665 O O   . LYS A 1 351 ? 12.356  5.846   -19.465 1.00 94.50 351 A 1 
ATOM 2666 C CB  . LYS A 1 351 ? 11.746  6.100   -16.452 1.00 93.42 351 A 1 
ATOM 2667 C CG  . LYS A 1 351 ? 10.631  7.157   -16.418 1.00 91.97 351 A 1 
ATOM 2668 C CD  . LYS A 1 351 ? 10.927  8.209   -15.336 1.00 89.11 351 A 1 
ATOM 2669 C CE  . LYS A 1 351 ? 9.824   9.274   -15.280 1.00 82.88 351 A 1 
ATOM 2670 N NZ  . LYS A 1 351 ? 10.119  10.318  -14.261 1.00 76.53 351 A 1 
ATOM 2671 N N   . VAL A 1 352 ? 10.172  5.326   -19.484 1.00 93.36 352 A 1 
ATOM 2672 C CA  . VAL A 1 352 ? 9.924   5.696   -20.887 1.00 94.10 352 A 1 
ATOM 2673 C C   . VAL A 1 352 ? 8.893   6.818   -20.952 1.00 94.22 352 A 1 
ATOM 2674 O O   . VAL A 1 352 ? 7.804   6.698   -20.397 1.00 93.53 352 A 1 
ATOM 2675 C CB  . VAL A 1 352 ? 9.499   4.476   -21.728 1.00 94.36 352 A 1 
ATOM 2676 C CG1 . VAL A 1 352 ? 9.293   4.860   -23.198 1.00 91.20 352 A 1 
ATOM 2677 C CG2 . VAL A 1 352 ? 10.570  3.376   -21.680 1.00 91.07 352 A 1 
ATOM 2678 N N   . ALA A 1 353 ? 9.214   7.905   -21.653 1.00 93.82 353 A 1 
ATOM 2679 C CA  . ALA A 1 353 ? 8.310   9.038   -21.849 1.00 93.25 353 A 1 
ATOM 2680 C C   . ALA A 1 353 ? 7.700   9.033   -23.260 1.00 93.56 353 A 1 
ATOM 2681 O O   . ALA A 1 353 ? 8.419   8.990   -24.252 1.00 93.40 353 A 1 
ATOM 2682 C CB  . ALA A 1 353 ? 9.066   10.340  -21.546 1.00 92.82 353 A 1 
ATOM 2683 N N   . VAL A 1 354 ? 6.372   9.139   -23.373 1.00 93.35 354 A 1 
ATOM 2684 C CA  . VAL A 1 354 ? 5.651   9.189   -24.659 1.00 92.88 354 A 1 
ATOM 2685 C C   . VAL A 1 354 ? 4.835   10.475  -24.729 1.00 91.92 354 A 1 
ATOM 2686 O O   . VAL A 1 354 ? 3.778   10.618  -24.113 1.00 89.61 354 A 1 
ATOM 2687 C CB  . VAL A 1 354 ? 4.790   7.931   -24.878 1.00 92.82 354 A 1 
ATOM 2688 C CG1 . VAL A 1 354 ? 4.231   7.909   -26.303 1.00 89.28 354 A 1 
ATOM 2689 C CG2 . VAL A 1 354 ? 5.597   6.641   -24.681 1.00 89.90 354 A 1 
ATOM 2690 N N   . MET A 1 355 ? 5.344   11.453  -25.468 1.00 91.84 355 A 1 
ATOM 2691 C CA  . MET A 1 355 ? 4.877   12.840  -25.429 1.00 91.65 355 A 1 
ATOM 2692 C C   . MET A 1 355 ? 4.436   13.323  -26.815 1.00 91.86 355 A 1 
ATOM 2693 O O   . MET A 1 355 ? 5.171   13.196  -27.791 1.00 89.10 355 A 1 
ATOM 2694 C CB  . MET A 1 355 ? 5.984   13.729  -24.858 1.00 91.47 355 A 1 
ATOM 2695 C CG  . MET A 1 355 ? 6.487   13.277  -23.473 1.00 89.77 355 A 1 
ATOM 2696 S SD  . MET A 1 355 ? 5.240   13.230  -22.159 1.00 89.66 355 A 1 
ATOM 2697 C CE  . MET A 1 355 ? 4.983   15.003  -21.891 1.00 81.19 355 A 1 
ATOM 2698 N N   . GLY A 1 356 ? 3.243   13.906  -26.905 1.00 89.37 356 A 1 
ATOM 2699 C CA  . GLY A 1 356 ? 2.613   14.273  -28.180 1.00 86.74 356 A 1 
ATOM 2700 C C   . GLY A 1 356 ? 3.096   15.574  -28.818 1.00 87.21 356 A 1 
ATOM 2701 O O   . GLY A 1 356 ? 2.700   15.878  -29.941 1.00 82.82 356 A 1 
ATOM 2702 N N   . CYS A 1 357 ? 3.893   16.385  -28.124 1.00 89.38 357 A 1 
ATOM 2703 C CA  . CYS A 1 357 ? 4.392   17.655  -28.653 1.00 88.12 357 A 1 
ATOM 2704 C C   . CYS A 1 357 ? 5.742   18.065  -28.054 1.00 87.46 357 A 1 
ATOM 2705 O O   . CYS A 1 357 ? 6.158   17.585  -26.999 1.00 85.68 357 A 1 
ATOM 2706 C CB  . CYS A 1 357 ? 3.329   18.749  -28.441 1.00 86.40 357 A 1 
ATOM 2707 S SG  . CYS A 1 357 ? 3.245   19.279  -26.698 1.00 84.01 357 A 1 
ATOM 2708 N N   . VAL A 1 358 ? 6.378   19.053  -28.686 1.00 85.73 358 A 1 
ATOM 2709 C CA  . VAL A 1 358 ? 7.693   19.588  -28.288 1.00 84.21 358 A 1 
ATOM 2710 C C   . VAL A 1 358 ? 7.665   20.517  -27.064 1.00 85.38 358 A 1 
ATOM 2711 O O   . VAL A 1 358 ? 8.722   20.943  -26.614 1.00 81.66 358 A 1 
ATOM 2712 C CB  . VAL A 1 358 ? 8.378   20.294  -29.471 1.00 80.97 358 A 1 
ATOM 2713 C CG1 . VAL A 1 358 ? 8.620   19.314  -30.628 1.00 72.48 358 A 1 
ATOM 2714 C CG2 . VAL A 1 358 ? 7.567   21.494  -29.985 1.00 73.84 358 A 1 
ATOM 2715 N N   . VAL A 1 359 ? 6.491   20.856  -26.522 1.00 85.65 359 A 1 
ATOM 2716 C CA  . VAL A 1 359 ? 6.393   21.806  -25.394 1.00 84.73 359 A 1 
ATOM 2717 C C   . VAL A 1 359 ? 6.840   21.151  -24.090 1.00 84.59 359 A 1 
ATOM 2718 O O   . VAL A 1 359 ? 7.780   21.620  -23.460 1.00 80.46 359 A 1 
ATOM 2719 C CB  . VAL A 1 359 ? 4.973   22.398  -25.262 1.00 82.81 359 A 1 
ATOM 2720 C CG1 . VAL A 1 359 ? 4.867   23.377  -24.085 1.00 77.88 359 A 1 
ATOM 2721 C CG2 . VAL A 1 359 ? 4.582   23.166  -26.534 1.00 78.87 359 A 1 
ATOM 2722 N N   . ASN A 1 360 ? 6.185   20.045  -23.704 1.00 85.68 360 A 1 
ATOM 2723 C CA  . ASN A 1 360 ? 6.530   19.295  -22.495 1.00 84.62 360 A 1 
ATOM 2724 C C   . ASN A 1 360 ? 7.416   18.081  -22.801 1.00 84.47 360 A 1 
ATOM 2725 O O   . ASN A 1 360 ? 8.089   17.577  -21.912 1.00 78.86 360 A 1 
ATOM 2726 C CB  . ASN A 1 360 ? 5.239   18.879  -21.778 1.00 82.46 360 A 1 
ATOM 2727 C CG  . ASN A 1 360 ? 4.427   20.055  -21.256 1.00 79.48 360 A 1 
ATOM 2728 O OD1 . ASN A 1 360 ? 4.892   21.167  -21.092 1.00 70.92 360 A 1 
ATOM 2729 N ND2 . ASN A 1 360 ? 3.159   19.845  -20.994 1.00 70.92 360 A 1 
ATOM 2730 N N   . GLY A 1 361 ? 7.427   17.629  -24.056 1.00 82.69 361 A 1 
ATOM 2731 C CA  . GLY A 1 361 ? 8.146   16.434  -24.487 1.00 79.84 361 A 1 
ATOM 2732 C C   . GLY A 1 361 ? 9.613   16.388  -24.055 1.00 82.80 361 A 1 
ATOM 2733 O O   . GLY A 1 361 ? 9.990   15.456  -23.346 1.00 80.70 361 A 1 
ATOM 2734 N N   . PRO A 1 362 ? 10.440  17.392  -24.382 1.00 84.01 362 A 1 
ATOM 2735 C CA  . PRO A 1 362 ? 11.843  17.409  -23.972 1.00 82.66 362 A 1 
ATOM 2736 C C   . PRO A 1 362 ? 12.050  17.498  -22.453 1.00 83.60 362 A 1 
ATOM 2737 O O   . PRO A 1 362 ? 13.078  17.041  -21.958 1.00 80.64 362 A 1 
ATOM 2738 C CB  . PRO A 1 362 ? 12.454  18.622  -24.680 1.00 81.15 362 A 1 
ATOM 2739 C CG  . PRO A 1 362 ? 11.545  18.828  -25.892 1.00 79.80 362 A 1 
ATOM 2740 C CD  . PRO A 1 362 ? 10.173  18.451  -25.339 1.00 82.57 362 A 1 
ATOM 2741 N N   . GLY A 1 363 ? 11.116  18.110  -21.725 1.00 84.76 363 A 1 
ATOM 2742 C CA  . GLY A 1 363 ? 11.159  18.211  -20.263 1.00 83.95 363 A 1 
ATOM 2743 C C   . GLY A 1 363 ? 10.976  16.850  -19.597 1.00 84.82 363 A 1 
ATOM 2744 O O   . GLY A 1 363 ? 11.860  16.414  -18.866 1.00 81.96 363 A 1 
ATOM 2745 N N   . GLU A 1 364 ? 9.890   16.148  -19.933 1.00 83.45 364 A 1 
ATOM 2746 C CA  . GLU A 1 364 ? 9.596   14.808  -19.402 1.00 83.18 364 A 1 
ATOM 2747 C C   . GLU A 1 364 ? 10.604  13.750  -19.886 1.00 83.80 364 A 1 
ATOM 2748 O O   . GLU A 1 364 ? 10.990  12.849  -19.142 1.00 80.75 364 A 1 
ATOM 2749 C CB  . GLU A 1 364 ? 8.180   14.400  -19.832 1.00 82.34 364 A 1 
ATOM 2750 C CG  . GLU A 1 364 ? 7.076   15.290  -19.238 1.00 78.86 364 A 1 
ATOM 2751 C CD  . GLU A 1 364 ? 6.981   15.249  -17.709 1.00 79.33 364 A 1 
ATOM 2752 O OE1 . GLU A 1 364 ? 6.443   16.234  -17.154 1.00 70.37 364 A 1 
ATOM 2753 O OE2 . GLU A 1 364 ? 7.424   14.240  -17.118 1.00 73.21 364 A 1 
ATOM 2754 N N   . ALA A 1 365 ? 11.083  13.886  -21.127 1.00 84.39 365 A 1 
ATOM 2755 C CA  . ALA A 1 365 ? 12.112  12.998  -21.663 1.00 82.40 365 A 1 
ATOM 2756 C C   . ALA A 1 365 ? 13.475  13.151  -20.964 1.00 84.22 365 A 1 
ATOM 2757 O O   . ALA A 1 365 ? 14.295  12.236  -21.023 1.00 82.39 365 A 1 
ATOM 2758 C CB  . ALA A 1 365 ? 12.226  13.240  -23.172 1.00 79.14 365 A 1 
ATOM 2759 N N   . ARG A 1 366 ? 13.736  14.280  -20.293 1.00 84.34 366 A 1 
ATOM 2760 C CA  . ARG A 1 366 ? 14.990  14.500  -19.553 1.00 82.53 366 A 1 
ATOM 2761 C C   . ARG A 1 366 ? 15.128  13.561  -18.354 1.00 83.16 366 A 1 
ATOM 2762 O O   . ARG A 1 366 ? 16.232  13.094  -18.076 1.00 79.73 366 A 1 
ATOM 2763 C CB  . ARG A 1 366 ? 15.061  15.968  -19.114 1.00 80.20 366 A 1 
ATOM 2764 C CG  . ARG A 1 366 ? 16.422  16.323  -18.494 1.00 72.55 366 A 1 
ATOM 2765 C CD  . ARG A 1 366 ? 16.456  17.791  -18.061 1.00 69.65 366 A 1 
ATOM 2766 N NE  . ARG A 1 366 ? 16.326  18.699  -19.217 1.00 63.17 366 A 1 
ATOM 2767 C CZ  . ARG A 1 366 ? 15.994  19.976  -19.172 1.00 54.97 366 A 1 
ATOM 2768 N NH1 . ARG A 1 366 ? 15.774  20.587  -18.043 1.00 52.28 366 A 1 
ATOM 2769 N NH2 . ARG A 1 366 ? 15.866  20.658  -20.278 1.00 49.85 366 A 1 
ATOM 2770 N N   . ASP A 1 367 ? 14.008  13.284  -17.689 1.00 86.60 367 A 1 
ATOM 2771 C CA  . ASP A 1 367 ? 13.962  12.433  -16.501 1.00 86.94 367 A 1 
ATOM 2772 C C   . ASP A 1 367 ? 13.648  10.962  -16.837 1.00 89.61 367 A 1 
ATOM 2773 O O   . ASP A 1 367 ? 13.508  10.124  -15.942 1.00 87.85 367 A 1 
ATOM 2774 C CB  . ASP A 1 367 ? 12.956  13.026  -15.501 1.00 83.53 367 A 1 
ATOM 2775 C CG  . ASP A 1 367 ? 13.353  14.414  -14.974 1.00 76.04 367 A 1 
ATOM 2776 O OD1 . ASP A 1 367 ? 14.566  14.729  -14.964 1.00 71.41 367 A 1 
ATOM 2777 O OD2 . ASP A 1 367 ? 12.431  15.144  -14.549 1.00 69.29 367 A 1 
ATOM 2778 N N   . ALA A 1 368 ? 13.530  10.635  -18.133 1.00 89.28 368 A 1 
ATOM 2779 C CA  . ALA A 1 368 ? 13.328  9.286   -18.636 1.00 90.33 368 A 1 
ATOM 2780 C C   . ALA A 1 368 ? 14.633  8.678   -19.179 1.00 91.13 368 A 1 
ATOM 2781 O O   . ALA A 1 368 ? 15.529  9.383   -19.647 1.00 89.77 368 A 1 
ATOM 2782 C CB  . ALA A 1 368 ? 12.208  9.324   -19.681 1.00 90.55 368 A 1 
ATOM 2783 N N   . ASP A 1 369 ? 14.725  7.345   -19.143 1.00 92.64 369 A 1 
ATOM 2784 C CA  . ASP A 1 369 ? 15.828  6.638   -19.797 1.00 92.09 369 A 1 
ATOM 2785 C C   . ASP A 1 369 ? 15.709  6.765   -21.320 1.00 92.66 369 A 1 
ATOM 2786 O O   . ASP A 1 369 ? 16.708  7.019   -21.988 1.00 91.51 369 A 1 
ATOM 2787 C CB  . ASP A 1 369 ? 15.866  5.168   -19.355 1.00 91.94 369 A 1 
ATOM 2788 C CG  . ASP A 1 369 ? 16.205  4.995   -17.872 1.00 91.46 369 A 1 
ATOM 2789 O OD1 . ASP A 1 369 ? 17.351  5.329   -17.461 1.00 87.44 369 A 1 
ATOM 2790 O OD2 . ASP A 1 369 ? 15.327  4.494   -17.140 1.00 88.38 369 A 1 
ATOM 2791 N N   . LEU A 1 370 ? 14.486  6.649   -21.842 1.00 93.74 370 A 1 
ATOM 2792 C CA  . LEU A 1 370 ? 14.141  6.865   -23.247 1.00 94.28 370 A 1 
ATOM 2793 C C   . LEU A 1 370 ? 12.835  7.656   -23.369 1.00 94.92 370 A 1 
ATOM 2794 O O   . LEU A 1 370 ? 11.995  7.643   -22.472 1.00 93.99 370 A 1 
ATOM 2795 C CB  . LEU A 1 370 ? 14.007  5.513   -23.971 1.00 93.86 370 A 1 
ATOM 2796 C CG  . LEU A 1 370 ? 15.332  4.772   -24.195 1.00 92.56 370 A 1 
ATOM 2797 C CD1 . LEU A 1 370 ? 15.039  3.373   -24.724 1.00 89.72 370 A 1 
ATOM 2798 C CD2 . LEU A 1 370 ? 16.224  5.477   -25.220 1.00 90.40 370 A 1 
ATOM 2799 N N   . GLY A 1 371 ? 12.625  8.310   -24.501 1.00 93.23 371 A 1 
ATOM 2800 C CA  . GLY A 1 371 ? 11.357  8.990   -24.741 1.00 92.23 371 A 1 
ATOM 2801 C C   . GLY A 1 371 ? 11.118  9.403   -26.182 1.00 93.18 371 A 1 
ATOM 2802 O O   . GLY A 1 371 ? 12.048  9.493   -26.984 1.00 92.14 371 A 1 
ATOM 2803 N N   . ILE A 1 372 ? 9.859   9.675   -26.487 1.00 93.11 372 A 1 
ATOM 2804 C CA  . ILE A 1 372 ? 9.391   10.274  -27.738 1.00 92.85 372 A 1 
ATOM 2805 C C   . ILE A 1 372 ? 8.817   11.656  -27.429 1.00 93.24 372 A 1 
ATOM 2806 O O   . ILE A 1 372 ? 8.040   11.816  -26.482 1.00 92.30 372 A 1 
ATOM 2807 C CB  . ILE A 1 372 ? 8.345   9.368   -28.436 1.00 90.95 372 A 1 
ATOM 2808 C CG1 . ILE A 1 372 ? 9.003   8.070   -28.938 1.00 80.37 372 A 1 
ATOM 2809 C CG2 . ILE A 1 372 ? 7.668   10.099  -29.613 1.00 81.30 372 A 1 
ATOM 2810 C CD1 . ILE A 1 372 ? 7.994   6.994   -29.369 1.00 80.06 372 A 1 
ATOM 2811 N N   . ALA A 1 373 ? 9.127   12.630  -28.282 1.00 91.49 373 A 1 
ATOM 2812 C CA  . ALA A 1 373 ? 8.363   13.868  -28.391 1.00 90.43 373 A 1 
ATOM 2813 C C   . ALA A 1 373 ? 7.877   14.058  -29.828 1.00 90.62 373 A 1 
ATOM 2814 O O   . ALA A 1 373 ? 8.678   14.079  -30.763 1.00 89.45 373 A 1 
ATOM 2815 C CB  . ALA A 1 373 ? 9.197   15.048  -27.897 1.00 89.32 373 A 1 
ATOM 2816 N N   . GLY A 1 374 ? 6.559   14.180  -30.003 1.00 88.82 374 A 1 
ATOM 2817 C CA  . GLY A 1 374 ? 5.924   14.375  -31.298 1.00 86.51 374 A 1 
ATOM 2818 C C   . GLY A 1 374 ? 6.151   15.771  -31.874 1.00 86.47 374 A 1 
ATOM 2819 O O   . GLY A 1 374 ? 6.256   16.758  -31.145 1.00 82.19 374 A 1 
ATOM 2820 N N   . GLY A 1 375 ? 6.189   15.824  -33.204 1.00 87.44 375 A 1 
ATOM 2821 C CA  . GLY A 1 375 ? 6.115   17.015  -34.037 1.00 85.56 375 A 1 
ATOM 2822 C C   . GLY A 1 375 ? 5.222   16.725  -35.247 1.00 87.28 375 A 1 
ATOM 2823 O O   . GLY A 1 375 ? 4.756   15.603  -35.431 1.00 84.37 375 A 1 
ATOM 2824 N N   . LYS A 1 376 ? 4.968   17.706  -36.098 1.00 86.10 376 A 1 
ATOM 2825 C CA  . LYS A 1 376 ? 4.020   17.566  -37.210 1.00 86.17 376 A 1 
ATOM 2826 C C   . LYS A 1 376 ? 4.473   16.513  -38.231 1.00 87.47 376 A 1 
ATOM 2827 O O   . LYS A 1 376 ? 5.282   16.808  -39.110 1.00 82.28 376 A 1 
ATOM 2828 C CB  . LYS A 1 376 ? 3.792   18.945  -37.835 1.00 82.71 376 A 1 
ATOM 2829 C CG  . LYS A 1 376 ? 2.639   18.910  -38.841 1.00 76.63 376 A 1 
ATOM 2830 C CD  . LYS A 1 376 ? 2.378   20.317  -39.380 1.00 71.96 376 A 1 
ATOM 2831 C CE  . LYS A 1 376 ? 1.204   20.276  -40.355 1.00 67.29 376 A 1 
ATOM 2832 N NZ  . LYS A 1 376 ? 0.900   21.629  -40.875 1.00 57.77 376 A 1 
ATOM 2833 N N   . GLY A 1 377 ? 3.909   15.289  -38.139 1.00 86.46 377 A 1 
ATOM 2834 C CA  . GLY A 1 377 ? 4.230   14.157  -39.020 1.00 86.98 377 A 1 
ATOM 2835 C C   . GLY A 1 377 ? 5.593   13.495  -38.764 1.00 89.79 377 A 1 
ATOM 2836 O O   . GLY A 1 377 ? 5.992   12.590  -39.496 1.00 86.44 377 A 1 
ATOM 2837 N N   . GLU A 1 378 ? 6.313   13.933  -37.732 1.00 88.68 378 A 1 
ATOM 2838 C CA  . GLU A 1 378 ? 7.627   13.439  -37.322 1.00 89.68 378 A 1 
ATOM 2839 C C   . GLU A 1 378 ? 7.767   13.488  -35.796 1.00 90.47 378 A 1 
ATOM 2840 O O   . GLU A 1 378 ? 6.882   13.960  -35.086 1.00 87.34 378 A 1 
ATOM 2841 C CB  . GLU A 1 378 ? 8.738   14.233  -38.043 1.00 86.26 378 A 1 
ATOM 2842 C CG  . GLU A 1 378 ? 8.737   15.752  -37.749 1.00 78.99 378 A 1 
ATOM 2843 C CD  . GLU A 1 378 ? 9.915   16.499  -38.410 1.00 81.63 378 A 1 
ATOM 2844 O OE1 . GLU A 1 378 ? 10.210  17.658  -38.025 1.00 72.35 378 A 1 
ATOM 2845 O OE2 . GLU A 1 378 ? 10.677  15.926  -39.226 1.00 75.38 378 A 1 
ATOM 2846 N N   . GLY A 1 379 ? 8.864   12.992  -35.263 1.00 90.87 379 A 1 
ATOM 2847 C CA  . GLY A 1 379 ? 9.163   13.116  -33.846 1.00 90.93 379 A 1 
ATOM 2848 C C   . GLY A 1 379 ? 10.634  12.891  -33.544 1.00 92.22 379 A 1 
ATOM 2849 O O   . GLY A 1 379 ? 11.432  12.516  -34.408 1.00 91.18 379 A 1 
ATOM 2850 N N   . LEU A 1 380 ? 10.982  13.136  -32.297 1.00 92.18 380 A 1 
ATOM 2851 C CA  . LEU A 1 380 ? 12.319  12.986  -31.748 1.00 92.18 380 A 1 
ATOM 2852 C C   . LEU A 1 380 ? 12.345  11.815  -30.773 1.00 93.11 380 A 1 
ATOM 2853 O O   . LEU A 1 380 ? 11.431  11.673  -29.959 1.00 92.54 380 A 1 
ATOM 2854 C CB  . LEU A 1 380 ? 12.740  14.293  -31.058 1.00 91.25 380 A 1 
ATOM 2855 C CG  . LEU A 1 380 ? 12.769  15.531  -31.973 1.00 88.30 380 A 1 
ATOM 2856 C CD1 . LEU A 1 380 ? 13.128  16.772  -31.154 1.00 85.01 380 A 1 
ATOM 2857 C CD2 . LEU A 1 380 ? 13.784  15.392  -33.108 1.00 85.38 380 A 1 
ATOM 2858 N N   . ILE A 1 381 ? 13.407  11.017  -30.823 1.00 92.20 381 A 1 
ATOM 2859 C CA  . ILE A 1 381 ? 13.737  10.017  -29.811 1.00 92.20 381 A 1 
ATOM 2860 C C   . ILE A 1 381 ? 14.811  10.599  -28.897 1.00 91.96 381 A 1 
ATOM 2861 O O   . ILE A 1 381 ? 15.820  11.127  -29.366 1.00 90.10 381 A 1 
ATOM 2862 C CB  . ILE A 1 381 ? 14.200  8.684   -30.434 1.00 92.07 381 A 1 
ATOM 2863 C CG1 . ILE A 1 381 ? 13.247  8.135   -31.519 1.00 88.51 381 A 1 
ATOM 2864 C CG2 . ILE A 1 381 ? 14.412  7.625   -29.338 1.00 88.50 381 A 1 
ATOM 2865 C CD1 . ILE A 1 381 ? 11.843  7.789   -31.034 1.00 78.58 381 A 1 
ATOM 2866 N N   . PHE A 1 382 ? 14.593  10.468  -27.600 1.00 92.83 382 A 1 
ATOM 2867 C CA  . PHE A 1 382 ? 15.496  10.929  -26.556 1.00 92.02 382 A 1 
ATOM 2868 C C   . PHE A 1 382 ? 16.052  9.747   -25.774 1.00 93.11 382 A 1 
ATOM 2869 O O   . PHE A 1 382 ? 15.325  8.801   -25.484 1.00 92.75 382 A 1 
ATOM 2870 C CB  . PHE A 1 382 ? 14.762  11.892  -25.618 1.00 89.54 382 A 1 
ATOM 2871 C CG  . PHE A 1 382 ? 14.291  13.170  -26.276 1.00 83.70 382 A 1 
ATOM 2872 C CD1 . PHE A 1 382 ? 15.067  14.340  -26.184 1.00 76.62 382 A 1 
ATOM 2873 C CD2 . PHE A 1 382 ? 13.067  13.200  -26.969 1.00 78.62 382 A 1 
ATOM 2874 C CE1 . PHE A 1 382 ? 14.625  15.532  -26.778 1.00 71.89 382 A 1 
ATOM 2875 C CE2 . PHE A 1 382 ? 12.628  14.390  -27.570 1.00 72.86 382 A 1 
ATOM 2876 C CZ  . PHE A 1 382 ? 13.403  15.558  -27.472 1.00 73.20 382 A 1 
ATOM 2877 N N   . ALA A 1 383 ? 17.311  9.854   -25.357 1.00 91.48 383 A 1 
ATOM 2878 C CA  . ALA A 1 383 ? 17.925  9.017   -24.339 1.00 90.98 383 A 1 
ATOM 2879 C C   . ALA A 1 383 ? 18.514  9.930   -23.259 1.00 90.36 383 A 1 
ATOM 2880 O O   . ALA A 1 383 ? 19.383  10.759  -23.543 1.00 88.45 383 A 1 
ATOM 2881 C CB  . ALA A 1 383 ? 18.983  8.113   -24.972 1.00 91.11 383 A 1 
ATOM 2882 N N   . LYS A 1 384 ? 18.014  9.813   -22.020 1.00 89.84 384 A 1 
ATOM 2883 C CA  . LYS A 1 384 ? 18.449  10.638  -20.878 1.00 88.14 384 A 1 
ATOM 2884 C C   . LYS A 1 384 ? 18.500  12.140  -21.206 1.00 87.78 384 A 1 
ATOM 2885 O O   . LYS A 1 384 ? 19.466  12.836  -20.890 1.00 82.84 384 A 1 
ATOM 2886 C CB  . LYS A 1 384 ? 19.776  10.099  -20.316 1.00 86.85 384 A 1 
ATOM 2887 C CG  . LYS A 1 384 ? 19.647  8.647   -19.846 1.00 85.18 384 A 1 
ATOM 2888 C CD  . LYS A 1 384 ? 20.982  8.127   -19.307 1.00 79.16 384 A 1 
ATOM 2889 C CE  . LYS A 1 384 ? 20.760  6.687   -18.846 1.00 76.60 384 A 1 
ATOM 2890 N NZ  . LYS A 1 384 ? 22.018  6.054   -18.394 1.00 66.52 384 A 1 
ATOM 2891 N N   . GLY A 1 385 ? 17.461  12.626  -21.879 1.00 87.74 385 A 1 
ATOM 2892 C CA  . GLY A 1 385 ? 17.310  14.031  -22.260 1.00 86.26 385 A 1 
ATOM 2893 C C   . GLY A 1 385 ? 18.102  14.480  -23.488 1.00 87.96 385 A 1 
ATOM 2894 O O   . GLY A 1 385 ? 17.949  15.625  -23.909 1.00 85.60 385 A 1 
ATOM 2895 N N   . GLN A 1 386 ? 18.924  13.616  -24.090 1.00 89.65 386 A 1 
ATOM 2896 C CA  . GLN A 1 386 ? 19.643  13.916  -25.331 1.00 90.42 386 A 1 
ATOM 2897 C C   . GLN A 1 386 ? 18.877  13.376  -26.535 1.00 91.69 386 A 1 
ATOM 2898 O O   . GLN A 1 386 ? 18.403  12.248  -26.506 1.00 90.44 386 A 1 
ATOM 2899 C CB  . GLN A 1 386 ? 21.062  13.341  -25.289 1.00 89.84 386 A 1 
ATOM 2900 C CG  . GLN A 1 386 ? 21.889  13.935  -24.139 1.00 85.14 386 A 1 
ATOM 2901 C CD  . GLN A 1 386 ? 23.345  13.484  -24.152 1.00 79.75 386 A 1 
ATOM 2902 O OE1 . GLN A 1 386 ? 23.801  12.699  -24.962 1.00 72.46 386 A 1 
ATOM 2903 N NE2 . GLN A 1 386 ? 24.151  13.981  -23.242 1.00 68.68 386 A 1 
ATOM 2904 N N   . ILE A 1 387 ? 18.771  14.166  -27.607 1.00 89.96 387 A 1 
ATOM 2905 C CA  . ILE A 1 387 ? 18.179  13.716  -28.871 1.00 90.68 387 A 1 
ATOM 2906 C C   . ILE A 1 387 ? 19.130  12.710  -29.515 1.00 91.69 387 A 1 
ATOM 2907 O O   . ILE A 1 387 ? 20.269  13.056  -29.820 1.00 90.52 387 A 1 
ATOM 2908 C CB  . ILE A 1 387 ? 17.892  14.902  -29.819 1.00 89.87 387 A 1 
ATOM 2909 C CG1 . ILE A 1 387 ? 16.905  15.902  -29.173 1.00 87.83 387 A 1 
ATOM 2910 C CG2 . ILE A 1 387 ? 17.336  14.389  -31.163 1.00 88.21 387 A 1 
ATOM 2911 C CD1 . ILE A 1 387 ? 16.804  17.242  -29.911 1.00 84.11 387 A 1 
ATOM 2912 N N   . ILE A 1 388 ? 18.647  11.483  -29.747 1.00 91.99 388 A 1 
ATOM 2913 C CA  . ILE A 1 388 ? 19.427  10.419  -30.385 1.00 92.07 388 A 1 
ATOM 2914 C C   . ILE A 1 388 ? 18.954  10.104  -31.805 1.00 92.90 388 A 1 
ATOM 2915 O O   . ILE A 1 388 ? 19.731  9.602   -32.607 1.00 91.80 388 A 1 
ATOM 2916 C CB  . ILE A 1 388 ? 19.470  9.152   -29.511 1.00 92.03 388 A 1 
ATOM 2917 C CG1 . ILE A 1 388 ? 18.063  8.586   -29.219 1.00 88.83 388 A 1 
ATOM 2918 C CG2 . ILE A 1 388 ? 20.237  9.451   -28.210 1.00 87.52 388 A 1 
ATOM 2919 C CD1 . ILE A 1 388 ? 18.101  7.141   -28.709 1.00 86.95 388 A 1 
ATOM 2920 N N   . ALA A 1 389 ? 17.700  10.421  -32.133 1.00 91.56 389 A 1 
ATOM 2921 C CA  . ALA A 1 389 ? 17.173  10.253  -33.480 1.00 91.40 389 A 1 
ATOM 2922 C C   . ALA A 1 389 ? 16.036  11.240  -33.772 1.00 92.36 389 A 1 
ATOM 2923 O O   . ALA A 1 389 ? 15.334  11.703  -32.876 1.00 91.56 389 A 1 
ATOM 2924 C CB  . ALA A 1 389 ? 16.709  8.803   -33.672 1.00 90.58 389 A 1 
ATOM 2925 N N   . LYS A 1 390 ? 15.826  11.497  -35.071 1.00 90.17 390 A 1 
ATOM 2926 C CA  . LYS A 1 390 ? 14.654  12.176  -35.619 1.00 90.70 390 A 1 
ATOM 2927 C C   . LYS A 1 390 ? 14.084  11.293  -36.722 1.00 91.20 390 A 1 
ATOM 2928 O O   . LYS A 1 390 ? 14.842  10.837  -37.574 1.00 89.71 390 A 1 
ATOM 2929 C CB  . LYS A 1 390 ? 15.060  13.569  -36.121 1.00 90.33 390 A 1 
ATOM 2930 C CG  . LYS A 1 390 ? 13.851  14.314  -36.685 1.00 89.50 390 A 1 
ATOM 2931 C CD  . LYS A 1 390 ? 14.189  15.735  -37.162 1.00 87.09 390 A 1 
ATOM 2932 C CE  . LYS A 1 390 ? 12.845  16.276  -37.653 1.00 81.34 390 A 1 
ATOM 2933 N NZ  . LYS A 1 390 ? 12.858  17.615  -38.243 1.00 74.59 390 A 1 
ATOM 2934 N N   . ALA A 1 391 ? 12.771  11.048  -36.718 1.00 91.72 391 A 1 
ATOM 2935 C CA  . ALA A 1 391 ? 12.136  10.149  -37.680 1.00 91.27 391 A 1 
ATOM 2936 C C   . ALA A 1 391 ? 10.702  10.575  -38.022 1.00 92.45 391 A 1 
ATOM 2937 O O   . ALA A 1 391 ? 10.052  11.247  -37.217 1.00 91.50 391 A 1 
ATOM 2938 C CB  . ALA A 1 391 ? 12.159  8.733   -37.108 1.00 89.56 391 A 1 
ATOM 2939 N N   . PRO A 1 392 ? 10.176  10.145  -39.195 1.00 92.61 392 A 1 
ATOM 2940 C CA  . PRO A 1 392 ? 8.748   10.216  -39.474 1.00 92.29 392 A 1 
ATOM 2941 C C   . PRO A 1 392 ? 7.939   9.468   -38.409 1.00 92.91 392 A 1 
ATOM 2942 O O   . PRO A 1 392 ? 8.397   8.447   -37.893 1.00 91.93 392 A 1 
ATOM 2943 C CB  . PRO A 1 392 ? 8.563   9.578   -40.856 1.00 91.35 392 A 1 
ATOM 2944 C CG  . PRO A 1 392 ? 9.942   9.671   -41.496 1.00 89.58 392 A 1 
ATOM 2945 C CD  . PRO A 1 392 ? 10.878  9.523   -40.308 1.00 92.51 392 A 1 
ATOM 2946 N N   . GLU A 1 393 ? 6.712   9.918   -38.137 1.00 89.24 393 A 1 
ATOM 2947 C CA  . GLU A 1 393 ? 5.840   9.366   -37.090 1.00 89.08 393 A 1 
ATOM 2948 C C   . GLU A 1 393 ? 5.723   7.833   -37.133 1.00 89.71 393 A 1 
ATOM 2949 O O   . GLU A 1 393 ? 5.932   7.166   -36.120 1.00 88.75 393 A 1 
ATOM 2950 C CB  . GLU A 1 393 ? 4.469   10.036  -37.230 1.00 87.35 393 A 1 
ATOM 2951 C CG  . GLU A 1 393 ? 3.461   9.573   -36.176 1.00 85.60 393 A 1 
ATOM 2952 C CD  . GLU A 1 393 ? 2.128   10.331  -36.262 1.00 87.78 393 A 1 
ATOM 2953 O OE1 . GLU A 1 393 ? 1.182   9.893   -35.577 1.00 79.04 393 A 1 
ATOM 2954 O OE2 . GLU A 1 393 ? 2.070   11.364  -36.974 1.00 82.36 393 A 1 
ATOM 2955 N N   . HIS A 1 394 ? 5.504   7.260   -38.323 1.00 91.88 394 A 1 
ATOM 2956 C CA  . HIS A 1 394 ? 5.341   5.815   -38.505 1.00 91.31 394 A 1 
ATOM 2957 C C   . HIS A 1 394 ? 6.584   4.971   -38.157 1.00 92.22 394 A 1 
ATOM 2958 O O   . HIS A 1 394 ? 6.478   3.755   -38.059 1.00 90.68 394 A 1 
ATOM 2959 C CB  . HIS A 1 394 ? 4.893   5.543   -39.949 1.00 90.69 394 A 1 
ATOM 2960 C CG  . HIS A 1 394 ? 5.949   5.830   -40.988 1.00 90.60 394 A 1 
ATOM 2961 N ND1 . HIS A 1 394 ? 6.204   7.044   -41.589 1.00 83.22 394 A 1 
ATOM 2962 C CD2 . HIS A 1 394 ? 6.837   4.925   -41.525 1.00 84.03 394 A 1 
ATOM 2963 C CE1 . HIS A 1 394 ? 7.215   6.875   -42.456 1.00 84.62 394 A 1 
ATOM 2964 N NE2 . HIS A 1 394 ? 7.638   5.604   -42.455 1.00 86.58 394 A 1 
ATOM 2965 N N   . LYS A 1 395 ? 7.761   5.580   -37.983 1.00 91.34 395 A 1 
ATOM 2966 C CA  . LYS A 1 395 ? 9.008   4.906   -37.580 1.00 91.54 395 A 1 
ATOM 2967 C C   . LYS A 1 395 ? 9.380   5.114   -36.112 1.00 92.99 395 A 1 
ATOM 2968 O O   . LYS A 1 395 ? 10.335  4.498   -35.644 1.00 92.00 395 A 1 
ATOM 2969 C CB  . LYS A 1 395 ? 10.170  5.343   -38.481 1.00 91.04 395 A 1 
ATOM 2970 C CG  . LYS A 1 395 ? 9.989   4.864   -39.921 1.00 87.51 395 A 1 
ATOM 2971 C CD  . LYS A 1 395 ? 11.303  4.995   -40.692 1.00 81.56 395 A 1 
ATOM 2972 C CE  . LYS A 1 395 ? 11.135  4.367   -42.069 1.00 76.43 395 A 1 
ATOM 2973 N NZ  . LYS A 1 395 ? 12.437  4.215   -42.755 1.00 65.70 395 A 1 
ATOM 2974 N N   . LEU A 1 396 ? 8.673   5.975   -35.385 1.00 91.20 396 A 1 
ATOM 2975 C CA  . LEU A 1 396 ? 9.052   6.332   -34.014 1.00 91.37 396 A 1 
ATOM 2976 C C   . LEU A 1 396 ? 9.013   5.128   -33.072 1.00 92.81 396 A 1 
ATOM 2977 O O   . LEU A 1 396 ? 9.949   4.937   -32.299 1.00 92.72 396 A 1 
ATOM 2978 C CB  . LEU A 1 396 ? 8.143   7.453   -33.487 1.00 90.96 396 A 1 
ATOM 2979 C CG  . LEU A 1 396 ? 8.332   8.810   -34.178 1.00 89.81 396 A 1 
ATOM 2980 C CD1 . LEU A 1 396 ? 7.274   9.785   -33.673 1.00 85.95 396 A 1 
ATOM 2981 C CD2 . LEU A 1 396 ? 9.713   9.412   -33.894 1.00 87.02 396 A 1 
ATOM 2982 N N   . LEU A 1 397 ? 7.976   4.283   -33.159 1.00 92.45 397 A 1 
ATOM 2983 C CA  . LEU A 1 397 ? 7.858   3.087   -32.320 1.00 92.67 397 A 1 
ATOM 2984 C C   . LEU A 1 397 ? 8.945   2.054   -32.615 1.00 93.69 397 A 1 
ATOM 2985 O O   . LEU A 1 397 ? 9.549   1.535   -31.681 1.00 93.40 397 A 1 
ATOM 2986 C CB  . LEU A 1 397 ? 6.476   2.450   -32.503 1.00 91.93 397 A 1 
ATOM 2987 C CG  . LEU A 1 397 ? 5.332   3.212   -31.819 1.00 90.38 397 A 1 
ATOM 2988 C CD1 . LEU A 1 397 ? 4.027   2.490   -32.131 1.00 86.51 397 A 1 
ATOM 2989 C CD2 . LEU A 1 397 ? 5.504   3.260   -30.301 1.00 87.94 397 A 1 
ATOM 2990 N N   . GLU A 1 398 ? 9.232   1.787   -33.892 1.00 92.79 398 A 1 
ATOM 2991 C CA  . GLU A 1 398 ? 10.298  0.865   -34.299 1.00 92.53 398 A 1 
ATOM 2992 C C   . GLU A 1 398 ? 11.645  1.285   -33.697 1.00 92.78 398 A 1 
ATOM 2993 O O   . GLU A 1 398 ? 12.335  0.476   -33.077 1.00 91.88 398 A 1 
ATOM 2994 C CB  . GLU A 1 398 ? 10.363  0.842   -35.837 1.00 91.97 398 A 1 
ATOM 2995 C CG  . GLU A 1 398 ? 11.386  -0.152  -36.411 1.00 84.42 398 A 1 
ATOM 2996 C CD  . GLU A 1 398 ? 11.602  0.006   -37.927 1.00 83.55 398 A 1 
ATOM 2997 O OE1 . GLU A 1 398 ? 12.641  -0.483  -38.421 1.00 74.55 398 A 1 
ATOM 2998 O OE2 . GLU A 1 398 ? 10.772  0.659   -38.601 1.00 77.06 398 A 1 
ATOM 2999 N N   . LEU A 1 399 ? 11.982  2.572   -33.809 1.00 93.73 399 A 1 
ATOM 3000 C CA  . LEU A 1 399 ? 13.225  3.111   -33.261 1.00 93.18 399 A 1 
ATOM 3001 C C   . LEU A 1 399 ? 13.236  3.090   -31.730 1.00 94.34 399 A 1 
ATOM 3002 O O   . LEU A 1 399 ? 14.239  2.695   -31.143 1.00 93.78 399 A 1 
ATOM 3003 C CB  . LEU A 1 399 ? 13.436  4.538   -33.782 1.00 92.73 399 A 1 
ATOM 3004 C CG  . LEU A 1 399 ? 13.752  4.623   -35.285 1.00 85.96 399 A 1 
ATOM 3005 C CD1 . LEU A 1 399 ? 13.778  6.090   -35.697 1.00 80.28 399 A 1 
ATOM 3006 C CD2 . LEU A 1 399 ? 15.109  4.019   -35.640 1.00 81.46 399 A 1 
ATOM 3007 N N   . LEU A 1 400 ? 12.133  3.468   -31.080 1.00 92.24 400 A 1 
ATOM 3008 C CA  . LEU A 1 400 ? 12.039  3.419   -29.621 1.00 92.40 400 A 1 
ATOM 3009 C C   . LEU A 1 400 ? 12.236  1.991   -29.103 1.00 93.72 400 A 1 
ATOM 3010 O O   . LEU A 1 400 ? 13.029  1.781   -28.188 1.00 94.17 400 A 1 
ATOM 3011 C CB  . LEU A 1 400 ? 10.689  3.996   -29.161 1.00 92.98 400 A 1 
ATOM 3012 C CG  . LEU A 1 400 ? 10.507  3.964   -27.630 1.00 92.61 400 A 1 
ATOM 3013 C CD1 . LEU A 1 400 ? 11.463  4.923   -26.916 1.00 88.64 400 A 1 
ATOM 3014 C CD2 . LEU A 1 400 ? 9.079   4.333   -27.250 1.00 89.25 400 A 1 
ATOM 3015 N N   . PHE A 1 401 ? 11.559  1.000   -29.690 1.00 94.02 401 A 1 
ATOM 3016 C CA  . PHE A 1 401 ? 11.669  -0.395  -29.271 1.00 94.03 401 A 1 
ATOM 3017 C C   . PHE A 1 401 ? 13.072  -0.957  -29.508 1.00 94.38 401 A 1 
ATOM 3018 O O   . PHE A 1 401 ? 13.584  -1.685  -28.655 1.00 94.03 401 A 1 
ATOM 3019 C CB  . PHE A 1 401 ? 10.605  -1.242  -29.981 1.00 94.16 401 A 1 
ATOM 3020 C CG  . PHE A 1 401 ? 9.151   -0.915  -29.661 1.00 94.79 401 A 1 
ATOM 3021 C CD1 . PHE A 1 401 ? 8.780   -0.161  -28.530 1.00 91.05 401 A 1 
ATOM 3022 C CD2 . PHE A 1 401 ? 8.143   -1.420  -30.507 1.00 91.22 401 A 1 
ATOM 3023 C CE1 . PHE A 1 401 ? 7.425   0.095   -28.259 1.00 90.67 401 A 1 
ATOM 3024 C CE2 . PHE A 1 401 ? 6.790   -1.168  -30.234 1.00 90.82 401 A 1 
ATOM 3025 C CZ  . PHE A 1 401 ? 6.430   -0.409  -29.111 1.00 92.96 401 A 1 
ATOM 3026 N N   . ALA A 1 402 ? 13.732  -0.570  -30.603 1.00 93.75 402 A 1 
ATOM 3027 C CA  . ALA A 1 402 ? 15.129  -0.919  -30.840 1.00 93.09 402 A 1 
ATOM 3028 C C   . ALA A 1 402 ? 16.060  -0.340  -29.760 1.00 93.35 402 A 1 
ATOM 3029 O O   . ALA A 1 402 ? 16.933  -1.048  -29.261 1.00 92.89 402 A 1 
ATOM 3030 C CB  . ALA A 1 402 ? 15.523  -0.445  -32.246 1.00 93.67 402 A 1 
ATOM 3031 N N   . GLU A 1 403 ? 15.867  0.914   -29.352 1.00 93.47 403 A 1 
ATOM 3032 C CA  . GLU A 1 403 ? 16.665  1.523   -28.277 1.00 92.87 403 A 1 
ATOM 3033 C C   . GLU A 1 403 ? 16.360  0.922   -26.897 1.00 93.49 403 A 1 
ATOM 3034 O O   . GLU A 1 403 ? 17.282  0.684   -26.117 1.00 92.97 403 A 1 
ATOM 3035 C CB  . GLU A 1 403 ? 16.471  3.047   -28.254 1.00 93.34 403 A 1 
ATOM 3036 C CG  . GLU A 1 403 ? 17.040  3.781   -29.480 1.00 90.44 403 A 1 
ATOM 3037 C CD  . GLU A 1 403 ? 18.525  3.503   -29.738 1.00 91.63 403 A 1 
ATOM 3038 O OE1 . GLU A 1 403 ? 18.907  3.329   -30.918 1.00 83.49 403 A 1 
ATOM 3039 O OE2 . GLU A 1 403 ? 19.321  3.411   -28.784 1.00 84.28 403 A 1 
ATOM 3040 N N   . ILE A 1 404 ? 15.094  0.609   -26.607 1.00 93.36 404 A 1 
ATOM 3041 C CA  . ILE A 1 404 ? 14.729  -0.113  -25.379 1.00 92.92 404 A 1 
ATOM 3042 C C   . ILE A 1 404 ? 15.429  -1.473  -25.342 1.00 93.19 404 A 1 
ATOM 3043 O O   . ILE A 1 404 ? 16.037  -1.817  -24.328 1.00 92.74 404 A 1 
ATOM 3044 C CB  . ILE A 1 404 ? 13.194  -0.262  -25.243 1.00 93.54 404 A 1 
ATOM 3045 C CG1 . ILE A 1 404 ? 12.521  1.106   -24.983 1.00 92.37 404 A 1 
ATOM 3046 C CG2 . ILE A 1 404 ? 12.840  -1.218  -24.092 1.00 91.70 404 A 1 
ATOM 3047 C CD1 . ILE A 1 404 ? 10.992  1.094   -25.137 1.00 90.41 404 A 1 
ATOM 3048 N N   . THR A 1 405 ? 15.407  -2.216  -26.453 1.00 94.22 405 A 1 
ATOM 3049 C CA  . THR A 1 405 ? 16.045  -3.537  -26.555 1.00 93.17 405 A 1 
ATOM 3050 C C   . THR A 1 405 ? 17.543  -3.460  -26.252 1.00 92.78 405 A 1 
ATOM 3051 O O   . THR A 1 405 ? 18.026  -4.224  -25.422 1.00 92.01 405 A 1 
ATOM 3052 C CB  . THR A 1 405 ? 15.782  -4.170  -27.928 1.00 93.39 405 A 1 
ATOM 3053 O OG1 . THR A 1 405 ? 14.390  -4.265  -28.134 1.00 89.36 405 A 1 
ATOM 3054 C CG2 . THR A 1 405 ? 16.336  -5.589  -28.040 1.00 87.41 405 A 1 
ATOM 3055 N N   . LYS A 1 406 ? 18.256  -2.463  -26.783 1.00 93.70 406 A 1 
ATOM 3056 C CA  . LYS A 1 406 ? 19.680  -2.223  -26.461 1.00 92.79 406 A 1 
ATOM 3057 C C   . LYS A 1 406 ? 19.940  -1.942  -24.977 1.00 92.76 406 A 1 
ATOM 3058 O O   . LYS A 1 406 ? 21.020  -2.226  -24.473 1.00 91.05 406 A 1 
ATOM 3059 C CB  . LYS A 1 406 ? 20.200  -1.014  -27.245 1.00 92.65 406 A 1 
ATOM 3060 C CG  . LYS A 1 406 ? 20.284  -1.237  -28.756 1.00 89.90 406 A 1 
ATOM 3061 C CD  . LYS A 1 406 ? 20.612  0.110   -29.410 1.00 88.29 406 A 1 
ATOM 3062 C CE  . LYS A 1 406 ? 20.447  0.051   -30.923 1.00 83.34 406 A 1 
ATOM 3063 N NZ  . LYS A 1 406 ? 20.578  1.414   -31.485 1.00 76.57 406 A 1 
ATOM 3064 N N   . ILE A 1 407 ? 18.990  -1.321  -24.276 1.00 93.01 407 A 1 
ATOM 3065 C CA  . ILE A 1 407 ? 19.137  -1.042  -22.842 1.00 91.67 407 A 1 
ATOM 3066 C C   . ILE A 1 407 ? 18.914  -2.304  -22.015 1.00 91.49 407 A 1 
ATOM 3067 O O   . ILE A 1 407 ? 19.520  -2.436  -20.949 1.00 88.99 407 A 1 
ATOM 3068 C CB  . ILE A 1 407 ? 18.200  0.110   -22.402 1.00 91.08 407 A 1 
ATOM 3069 C CG1 . ILE A 1 407 ? 18.711  1.439   -22.996 1.00 87.85 407 A 1 
ATOM 3070 C CG2 . ILE A 1 407 ? 18.093  0.229   -20.870 1.00 87.68 407 A 1 
ATOM 3071 C CD1 . ILE A 1 407 ? 17.799  2.639   -22.708 1.00 84.19 407 A 1 
ATOM 3072 N N   . ILE A 1 408 ? 18.016  -3.203  -22.445 1.00 91.80 408 A 1 
ATOM 3073 C CA  . ILE A 1 408 ? 17.658  -4.395  -21.662 1.00 89.90 408 A 1 
ATOM 3074 C C   . ILE A 1 408 ? 18.631  -5.564  -21.849 1.00 89.61 408 A 1 
ATOM 3075 O O   . ILE A 1 408 ? 18.802  -6.315  -20.884 1.00 86.70 408 A 1 
ATOM 3076 C CB  . ILE A 1 408 ? 16.186  -4.808  -21.866 1.00 89.20 408 A 1 
ATOM 3077 C CG1 . ILE A 1 408 ? 15.899  -5.267  -23.310 1.00 84.32 408 A 1 
ATOM 3078 C CG2 . ILE A 1 408 ? 15.258  -3.666  -21.417 1.00 82.07 408 A 1 
ATOM 3079 C CD1 . ILE A 1 408 ? 14.475  -5.771  -23.559 1.00 80.10 408 A 1 
ATOM 3080 N N   . GLU A 1 409 ? 19.268  -5.685  -23.011 1.00 91.55 409 A 1 
ATOM 3081 C CA  . GLU A 1 409 ? 20.399  -6.582  -23.308 1.00 90.31 409 A 1 
ATOM 3082 C C   . GLU A 1 409 ? 21.656  -6.174  -22.505 1.00 86.23 409 A 1 
ATOM 3083 O O   . GLU A 1 409 ? 22.317  -7.095  -21.973 1.00 78.52 409 A 1 
ATOM 3084 C CB  . GLU A 1 409 ? 20.684  -6.575  -24.829 1.00 87.28 409 A 1 
ATOM 3085 C CG  . GLU A 1 409 ? 19.584  -7.276  -25.651 1.00 83.09 409 A 1 
ATOM 3086 C CD  . GLU A 1 409 ? 19.801  -7.237  -27.183 1.00 79.74 409 A 1 
ATOM 3087 O OE1 . GLU A 1 409 ? 19.013  -7.913  -27.894 1.00 74.17 409 A 1 
ATOM 3088 O OE2 . GLU A 1 409 ? 20.718  -6.535  -27.669 1.00 75.78 409 A 1 
ATOM 3089 O OXT . GLU A 1 409 ? 21.930  -4.961  -22.436 1.00 78.31 409 A 1 
#
