# 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_if07103
#
_entry.id if07103
#
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 ARG 2   
1 n ARG 3   
1 n TYR 4   
1 n VAL 5   
1 n ASP 6   
1 n SER 7   
1 n ALA 8   
1 n GLU 9   
1 n GLY 10  
1 n PHE 11  
1 n SER 12  
1 n GLY 13  
1 n PRO 14  
1 n HIS 15  
1 n GLY 16  
1 n VAL 17  
1 n CYS 18  
1 n ARG 19  
1 n GLY 20  
1 n GLU 21  
1 n LYS 22  
1 n GLU 23  
1 n GLN 24  
1 n SER 25  
1 n VAL 26  
1 n ALA 27  
1 n ASN 28  
1 n GLU 29  
1 n VAL 30  
1 n SER 31  
1 n VAL 32  
1 n LEU 33  
1 n ILE 34  
1 n VAL 35  
1 n ASP 36  
1 n ASP 37  
1 n SER 38  
1 n ALA 39  
1 n LEU 40  
1 n MET 41  
1 n ARG 42  
1 n ASN 43  
1 n LEU 44  
1 n ILE 45  
1 n GLY 46  
1 n LYS 47  
1 n MET 48  
1 n ILE 49  
1 n GLU 50  
1 n ALA 51  
1 n THR 52  
1 n PRO 53  
1 n GLY 54  
1 n LEU 55  
1 n VAL 56  
1 n ILE 57  
1 n ALA 58  
1 n ASP 59  
1 n LYS 60  
1 n ALA 61  
1 n MET 62  
1 n ASN 63  
1 n GLY 64  
1 n ARG 65  
1 n PHE 66  
1 n ALA 67  
1 n LEU 68  
1 n ASP 69  
1 n LYS 70  
1 n LEU 71  
1 n PRO 72  
1 n ARG 73  
1 n VAL 74  
1 n ASN 75  
1 n PRO 76  
1 n ASP 77  
1 n VAL 78  
1 n ILE 79  
1 n VAL 80  
1 n LEU 81  
1 n ASP 82  
1 n LEU 83  
1 n GLU 84  
1 n MET 85  
1 n PRO 86  
1 n GLU 87  
1 n MET 88  
1 n ASN 89  
1 n GLY 90  
1 n ILE 91  
1 n GLU 92  
1 n PHE 93  
1 n LEU 94  
1 n ARG 95  
1 n GLU 96  
1 n ARG 97  
1 n LYS 98  
1 n LYS 99  
1 n GLN 100 
1 n GLY 101 
1 n ILE 102 
1 n GLU 103 
1 n ILE 104 
1 n PRO 105 
1 n VAL 106 
1 n ILE 107 
1 n ILE 108 
1 n LEU 109 
1 n SER 110 
1 n SER 111 
1 n ILE 112 
1 n ALA 113 
1 n ALA 114 
1 n LYS 115 
1 n GLY 116 
1 n ALA 117 
1 n ALA 118 
1 n VAL 119 
1 n THR 120 
1 n MET 121 
1 n GLU 122 
1 n ALA 123 
1 n LEU 124 
1 n SER 125 
1 n LEU 126 
1 n GLY 127 
1 n ALA 128 
1 n SER 129 
1 n ASP 130 
1 n PHE 131 
1 n ILE 132 
1 n GLN 133 
1 n LYS 134 
1 n PRO 135 
1 n SER 136 
1 n GLY 137 
1 n SER 138 
1 n ILE 139 
1 n SER 140 
1 n GLU 141 
1 n ASP 142 
1 n ILE 143 
1 n HIS 144 
1 n THR 145 
1 n VAL 146 
1 n LYS 147 
1 n ASP 148 
1 n ARG 149 
1 n LEU 150 
1 n VAL 151 
1 n GLU 152 
1 n LEU 153 
1 n LEU 154 
1 n LEU 155 
1 n SER 156 
1 n TYR 157 
1 n GLY 158 
1 n GLY 159 
1 n GLN 160 
1 n TYR 161 
1 n ARG 162 
1 n ARG 163 
1 n THR 164 
1 n HIS 165 
1 n GLY 166 
1 n LYS 167 
1 n LYS 168 
1 n LEU 169 
1 n VAL 170 
1 n SER 171 
1 n PRO 172 
1 n THR 173 
1 n GLU 174 
1 n ALA 175 
1 n LYS 176 
1 n ALA 177 
1 n VAL 178 
1 n ASN 179 
1 n PRO 180 
1 n ALA 181 
1 n ALA 182 
1 n ALA 183 
1 n GLU 184 
1 n THR 185 
1 n MET 186 
1 n SER 187 
1 n LYS 188 
1 n GLY 189 
1 n ALA 190 
1 n VAL 191 
1 n SER 192 
1 n ILE 193 
1 n ALA 194 
1 n SER 195 
1 n ILE 196 
1 n LEU 197 
1 n GLU 198 
1 n MET 199 
1 n ASN 200 
1 n LEU 201 
1 n SER 202 
1 n HIS 203 
1 n PRO 204 
1 n SER 205 
1 n SER 206 
1 n PRO 207 
1 n ALA 208 
1 n ALA 209 
1 n PRO 210 
1 n PRO 211 
1 n THR 212 
1 n PRO 213 
1 n LEU 214 
1 n ARG 215 
1 n LYS 216 
1 n PRO 217 
1 n ALA 218 
1 n ARG 219 
1 n THR 220 
1 n GLU 221 
1 n LEU 222 
1 n ILE 223 
1 n ALA 224 
1 n ILE 225 
1 n GLY 226 
1 n ILE 227 
1 n SER 228 
1 n THR 229 
1 n GLY 230 
1 n GLY 231 
1 n PRO 232 
1 n ASP 233 
1 n ALA 234 
1 n LEU 235 
1 n ARG 236 
1 n VAL 237 
1 n VAL 238 
1 n PHE 239 
1 n SER 240 
1 n LYS 241 
1 n LEU 242 
1 n ASP 243 
1 n ALA 244 
1 n ASP 245 
1 n LEU 246 
1 n LYS 247 
1 n VAL 248 
1 n PRO 249 
1 n ILE 250 
1 n VAL 251 
1 n VAL 252 
1 n VAL 253 
1 n GLN 254 
1 n HIS 255 
1 n MET 256 
1 n PRO 257 
1 n ALA 258 
1 n GLY 259 
1 n PHE 260 
1 n THR 261 
1 n ASN 262 
1 n GLU 263 
1 n PHE 264 
1 n ALA 265 
1 n LYS 266 
1 n SER 267 
1 n LEU 268 
1 n ASP 269 
1 n ARG 270 
1 n VAL 271 
1 n CYS 272 
1 n PRO 273 
1 n LEU 274 
1 n ASP 275 
1 n VAL 276 
1 n LYS 277 
1 n GLU 278 
1 n ALA 279 
1 n GLU 280 
1 n GLU 281 
1 n GLY 282 
1 n ASP 283 
1 n SER 284 
1 n LEU 285 
1 n ILE 286 
1 n PRO 287 
1 n GLY 288 
1 n ARG 289 
1 n ILE 290 
1 n LEU 291 
1 n ILE 292 
1 n ALA 293 
1 n GLN 294 
1 n GLY 295 
1 n ASN 296 
1 n LYS 297 
1 n HIS 298 
1 n LEU 299 
1 n GLU 300 
1 n VAL 301 
1 n GLY 302 
1 n ARG 303 
1 n GLN 304 
1 n GLY 305 
1 n THR 306 
1 n SER 307 
1 n ILE 308 
1 n VAL 309 
1 n ALA 310 
1 n HIS 311 
1 n LEU 312 
1 n SER 313 
1 n ASP 314 
1 n ALA 315 
1 n PRO 316 
1 n LEU 317 
1 n VAL 318 
1 n SER 319 
1 n GLY 320 
1 n HIS 321 
1 n ARG 322 
1 n PRO 323 
1 n SER 324 
1 n ALA 325 
1 n ASP 326 
1 n VAL 327 
1 n LEU 328 
1 n PHE 329 
1 n ALA 330 
1 n SER 331 
1 n VAL 332 
1 n ALA 333 
1 n LEU 334 
1 n THR 335 
1 n TYR 336 
1 n GLN 337 
1 n ASN 338 
1 n ARG 339 
1 n ALA 340 
1 n LEU 341 
1 n GLY 342 
1 n VAL 343 
1 n ILE 344 
1 n MET 345 
1 n THR 346 
1 n GLY 347 
1 n MET 348 
1 n GLY 349 
1 n ARG 350 
1 n ASP 351 
1 n GLY 352 
1 n ALA 353 
1 n ALA 354 
1 n GLN 355 
1 n LEU 356 
1 n GLY 357 
1 n THR 358 
1 n ILE 359 
1 n TYR 360 
1 n LYS 361 
1 n GLU 362 
1 n GLY 363 
1 n GLY 364 
1 n LEU 365 
1 n THR 366 
1 n LEU 367 
1 n GLY 368 
1 n GLN 369 
1 n ASP 370 
1 n GLU 371 
1 n ALA 372 
1 n SER 373 
1 n ALA 374 
1 n VAL 375 
1 n VAL 376 
1 n TYR 377 
1 n GLY 378 
1 n MET 379 
1 n PRO 380 
1 n ARG 381 
1 n VAL 382 
1 n ALA 383 
1 n TYR 384 
1 n GLU 385 
1 n LEU 386 
1 n GLY 387 
1 n HIS 388 
1 n VAL 389 
1 n GLN 390 
1 n GLU 391 
1 n GLN 392 
1 n VAL 393 
1 n GLY 394 
1 n LEU 395 
1 n ASN 396 
1 n GLN 397 
1 n MET 398 
1 n ALA 399 
1 n ARG 400 
1 n ARG 401 
1 n ILE 402 
1 n CYS 403 
1 n ASP 404 
1 n ILE 405 
1 n ALA 406 
1 n LYS 407 
1 n THR 408 
1 n ASN 409 
1 n ARG 410 
#
_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 @ 2025-11-13 21:25:04)"
_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 80.34
_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 ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ARG . 410 A 410 
#
_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   ? -15.062 -41.164 68.835  1.00 14.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.387 -42.479 68.815  1.00 29.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.842 -43.213 67.555  1.00 29.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.038 -43.320 67.357  1.00 28.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.723 -43.263 70.099  1.00 31.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.657 -44.291 70.523  1.00 30.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.060 -45.006 72.147  1.00 29.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.589 -45.998 72.491  1.00 25.92 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -13.870 -43.679 66.757  1.00 16.61 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -13.952 -44.519 65.532  1.00 23.76 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -14.474 -43.892 64.228  1.00 22.01 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -15.651 -43.638 64.030  1.00 22.03 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -14.594 -45.881 65.837  1.00 25.89 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -13.659 -46.707 66.738  1.00 24.00 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -14.210 -48.107 66.999  1.00 24.19 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -13.285 -48.875 67.857  1.00 23.28 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -13.416 -50.146 68.206  1.00 22.17 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -14.435 -50.860 67.824  1.00 21.03 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -12.522 -50.727 68.953  1.00 23.06 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -13.484 -43.748 63.315  1.00 13.42 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -13.587 -43.771 61.850  1.00 22.03 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -14.142 -45.125 61.389  1.00 20.48 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -13.758 -46.129 61.979  1.00 19.96 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -12.162 -43.670 61.243  1.00 24.06 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -11.371 -42.385 61.551  1.00 22.47 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -9.936  -42.507 60.991  1.00 22.38 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -9.129  -41.295 61.278  1.00 21.12 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -7.855  -41.098 60.969  1.00 19.31 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -7.132  -42.011 60.379  1.00 19.54 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -7.273  -39.968 61.250  1.00 21.04 3   A 1 
ATOM 31   N N   . TYR A 1 4   ? -14.861 -45.152 60.253  1.00 14.52 4   A 1 
ATOM 32   C CA  . TYR A 1 4   ? -14.664 -46.182 59.229  1.00 19.01 4   A 1 
ATOM 33   C C   . TYR A 1 4   ? -14.881 -45.569 57.846  1.00 18.63 4   A 1 
ATOM 34   O O   . TYR A 1 4   ? -15.716 -44.687 57.661  1.00 17.25 4   A 1 
ATOM 35   C CB  . TYR A 1 4   ? -15.507 -47.451 59.462  1.00 19.57 4   A 1 
ATOM 36   C CG  . TYR A 1 4   ? -14.615 -48.659 59.727  1.00 17.37 4   A 1 
ATOM 37   C CD1 . TYR A 1 4   ? -14.120 -49.424 58.650  1.00 17.02 4   A 1 
ATOM 38   C CD2 . TYR A 1 4   ? -14.237 -48.982 61.042  1.00 18.53 4   A 1 
ATOM 39   C CE1 . TYR A 1 4   ? -13.244 -50.504 58.893  1.00 18.45 4   A 1 
ATOM 40   C CE2 . TYR A 1 4   ? -13.361 -50.061 61.288  1.00 20.96 4   A 1 
ATOM 41   C CZ  . TYR A 1 4   ? -12.864 -50.820 60.213  1.00 26.97 4   A 1 
ATOM 42   O OH  . TYR A 1 4   ? -12.018 -51.859 60.450  1.00 30.00 4   A 1 
ATOM 43   N N   . VAL A 1 5   ? -13.995 -45.994 56.946  1.00 16.00 5   A 1 
ATOM 44   C CA  . VAL A 1 5   ? -13.836 -45.630 55.536  1.00 22.18 5   A 1 
ATOM 45   C C   . VAL A 1 5   ? -14.755 -46.531 54.723  1.00 21.28 5   A 1 
ATOM 46   O O   . VAL A 1 5   ? -14.855 -47.705 55.069  1.00 20.29 5   A 1 
ATOM 47   C CB  . VAL A 1 5   ? -12.355 -45.900 55.155  1.00 21.75 5   A 1 
ATOM 48   C CG1 . VAL A 1 5   ? -12.012 -45.608 53.699  1.00 18.18 5   A 1 
ATOM 49   C CG2 . VAL A 1 5   ? -11.390 -45.074 56.042  1.00 21.32 5   A 1 
ATOM 50   N N   . ASP A 1 6   ? -15.358 -46.019 53.634  1.00 15.92 6   A 1 
ATOM 51   C CA  . ASP A 1 6   ? -15.521 -46.872 52.457  1.00 22.18 6   A 1 
ATOM 52   C C   . ASP A 1 6   ? -15.512 -46.069 51.155  1.00 21.28 6   A 1 
ATOM 53   O O   . ASP A 1 6   ? -15.940 -44.912 51.089  1.00 19.83 6   A 1 
ATOM 54   C CB  . ASP A 1 6   ? -16.726 -47.825 52.545  1.00 21.66 6   A 1 
ATOM 55   C CG  . ASP A 1 6   ? -16.311 -49.272 52.243  1.00 17.95 6   A 1 
ATOM 56   O OD1 . ASP A 1 6   ? -15.243 -49.455 51.609  1.00 16.72 6   A 1 
ATOM 57   O OD2 . ASP A 1 6   ? -17.059 -50.177 52.667  1.00 19.14 6   A 1 
ATOM 58   N N   . SER A 1 7   ? -14.929 -46.707 50.162  1.00 17.79 7   A 1 
ATOM 59   C CA  . SER A 1 7   ? -14.420 -46.173 48.902  1.00 23.55 7   A 1 
ATOM 60   C C   . SER A 1 7   ? -15.493 -46.184 47.809  1.00 21.88 7   A 1 
ATOM 61   O O   . SER A 1 7   ? -16.247 -47.143 47.693  1.00 20.63 7   A 1 
ATOM 62   C CB  . SER A 1 7   ? -13.253 -47.066 48.461  1.00 23.85 7   A 1 
ATOM 63   O OG  . SER A 1 7   ? -12.351 -47.321 49.532  1.00 20.40 7   A 1 
ATOM 64   N N   . ALA A 1 8   ? -15.499 -45.165 46.934  1.00 17.52 8   A 1 
ATOM 65   C CA  . ALA A 1 8   ? -16.138 -45.267 45.622  1.00 24.51 8   A 1 
ATOM 66   C C   . ALA A 1 8   ? -15.246 -44.598 44.573  1.00 24.06 8   A 1 
ATOM 67   O O   . ALA A 1 8   ? -14.984 -43.396 44.620  1.00 23.03 8   A 1 
ATOM 68   C CB  . ALA A 1 8   ? -17.554 -44.681 45.670  1.00 23.71 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? -14.747 -45.414 43.659  1.00 17.31 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? -13.964 -45.047 42.484  1.00 20.49 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? -14.807 -44.199 41.519  1.00 20.06 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? -15.897 -44.593 41.104  1.00 19.15 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? -13.505 -46.341 41.785  1.00 20.52 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? -12.500 -47.160 42.614  1.00 17.74 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? -12.184 -48.530 41.987  1.00 15.91 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? -11.001 -48.934 42.053  1.00 15.16 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? -13.132 -49.168 41.479  1.00 17.86 9   A 1 
ATOM 78   N N   . GLY A 1 10  ? -14.295 -43.022 41.145  1.00 17.51 10  A 1 
ATOM 79   C CA  . GLY A 1 10  ? -14.867 -42.142 40.134  1.00 22.81 10  A 1 
ATOM 80   C C   . GLY A 1 10  ? -13.899 -41.980 38.968  1.00 22.90 10  A 1 
ATOM 81   O O   . GLY A 1 10  ? -12.818 -41.422 39.131  1.00 21.50 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? -14.325 -42.480 37.807  1.00 15.84 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? -13.684 -42.375 36.495  1.00 22.18 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? -13.054 -40.993 36.220  1.00 21.82 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? -13.744 -39.977 36.136  1.00 20.45 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? -14.769 -42.662 35.441  1.00 20.78 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? -14.833 -44.089 34.941  1.00 18.82 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? -14.428 -44.362 33.620  1.00 16.78 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? -15.306 -45.134 35.754  1.00 17.63 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? -14.505 -45.669 33.111  1.00 16.58 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? -15.372 -46.447 35.248  1.00 17.67 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? -14.974 -46.711 33.924  1.00 21.70 11  A 1 
ATOM 93   N N   . SER A 1 12  ? -11.746 -40.968 35.991  1.00 18.84 12  A 1 
ATOM 94   C CA  . SER A 1 12  ? -11.014 -39.833 35.423  1.00 24.78 12  A 1 
ATOM 95   C C   . SER A 1 12  ? -11.117 -39.853 33.897  1.00 24.55 12  A 1 
ATOM 96   O O   . SER A 1 12  ? -10.437 -40.631 33.233  1.00 24.03 12  A 1 
ATOM 97   C CB  . SER A 1 12  ? -9.552  -39.869 35.878  1.00 25.12 12  A 1 
ATOM 98   O OG  . SER A 1 12  ? -8.942  -41.092 35.519  1.00 21.55 12  A 1 
ATOM 99   N N   . GLY A 1 13  ? -11.967 -38.971 33.330  1.00 20.17 13  A 1 
ATOM 100  C CA  . GLY A 1 13  ? -11.923 -38.616 31.912  1.00 25.92 13  A 1 
ATOM 101  C C   . GLY A 1 13  ? -10.968 -37.438 31.666  1.00 25.90 13  A 1 
ATOM 102  O O   . GLY A 1 13  ? -10.921 -36.522 32.490  1.00 24.37 13  A 1 
ATOM 103  N N   . PRO A 1 14  ? -10.220 -37.392 30.538  1.00 19.67 14  A 1 
ATOM 104  C CA  . PRO A 1 14  ? -9.273  -36.326 30.254  1.00 22.90 14  A 1 
ATOM 105  C C   . PRO A 1 14  ? -9.999  -35.129 29.622  1.00 23.42 14  A 1 
ATOM 106  O O   . PRO A 1 14  ? -10.086 -34.999 28.410  1.00 22.55 14  A 1 
ATOM 107  C CB  . PRO A 1 14  ? -8.223  -36.972 29.345  1.00 21.58 14  A 1 
ATOM 108  C CG  . PRO A 1 14  ? -9.043  -37.970 28.532  1.00 22.37 14  A 1 
ATOM 109  C CD  . PRO A 1 14  ? -10.160 -38.396 29.492  1.00 26.37 14  A 1 
ATOM 110  N N   . HIS A 1 15  ? -10.528 -34.218 30.449  1.00 21.88 15  A 1 
ATOM 111  C CA  . HIS A 1 15  ? -10.941 -32.883 30.016  1.00 25.37 15  A 1 
ATOM 112  C C   . HIS A 1 15  ? -10.047 -31.836 30.685  1.00 25.39 15  A 1 
ATOM 113  O O   . HIS A 1 15  ? -10.385 -31.275 31.721  1.00 24.14 15  A 1 
ATOM 114  C CB  . HIS A 1 15  ? -12.438 -32.658 30.268  1.00 24.48 15  A 1 
ATOM 115  C CG  . HIS A 1 15  ? -13.320 -33.291 29.219  1.00 21.44 15  A 1 
ATOM 116  N ND1 . HIS A 1 15  ? -13.204 -33.124 27.861  1.00 19.42 15  A 1 
ATOM 117  C CD2 . HIS A 1 15  ? -14.408 -34.091 29.438  1.00 19.21 15  A 1 
ATOM 118  C CE1 . HIS A 1 15  ? -14.195 -33.815 27.274  1.00 20.68 15  A 1 
ATOM 119  N NE2 . HIS A 1 15  ? -14.957 -34.415 28.195  1.00 21.64 15  A 1 
ATOM 120  N N   . GLY A 1 16  ? -8.898  -31.598 30.099  1.00 21.84 16  A 1 
ATOM 121  C CA  . GLY A 1 16  ? -7.914  -30.667 30.650  1.00 25.03 16  A 1 
ATOM 122  C C   . GLY A 1 16  ? -6.811  -30.258 29.682  1.00 25.57 16  A 1 
ATOM 123  O O   . GLY A 1 16  ? -5.695  -30.032 30.127  1.00 24.42 16  A 1 
ATOM 124  N N   . VAL A 1 17  ? -7.097  -30.158 28.372  1.00 21.57 17  A 1 
ATOM 125  C CA  . VAL A 1 17  ? -6.159  -29.570 27.397  1.00 23.38 17  A 1 
ATOM 126  C C   . VAL A 1 17  ? -6.988  -28.784 26.370  1.00 23.63 17  A 1 
ATOM 127  O O   . VAL A 1 17  ? -8.064  -29.231 25.981  1.00 22.89 17  A 1 
ATOM 128  C CB  . VAL A 1 17  ? -5.253  -30.640 26.735  1.00 22.32 17  A 1 
ATOM 129  C CG1 . VAL A 1 17  ? -4.126  -29.980 25.928  1.00 19.71 17  A 1 
ATOM 130  C CG2 . VAL A 1 17  ? -4.549  -31.561 27.750  1.00 20.45 17  A 1 
ATOM 131  N N   . CYS A 1 18  ? -6.492  -27.608 25.944  1.00 22.20 18  A 1 
ATOM 132  C CA  . CYS A 1 18  ? -6.975  -26.773 24.824  1.00 25.80 18  A 1 
ATOM 133  C C   . CYS A 1 18  ? -7.955  -25.617 25.100  1.00 26.26 18  A 1 
ATOM 134  O O   . CYS A 1 18  ? -8.720  -25.245 24.209  1.00 24.99 18  A 1 
ATOM 135  C CB  . CYS A 1 18  ? -7.356  -27.610 23.585  1.00 24.86 18  A 1 
ATOM 136  S SG  . CYS A 1 18  ? -6.025  -28.751 23.134  1.00 21.64 18  A 1 
ATOM 137  N N   . ARG A 1 19  ? -7.889  -24.906 26.236  1.00 23.51 19  A 1 
ATOM 138  C CA  . ARG A 1 19  ? -8.344  -23.494 26.291  1.00 25.99 19  A 1 
ATOM 139  C C   . ARG A 1 19  ? -7.193  -22.490 26.128  1.00 26.27 19  A 1 
ATOM 140  O O   . ARG A 1 19  ? -7.375  -21.499 25.431  1.00 25.47 19  A 1 
ATOM 141  C CB  . ARG A 1 19  ? -9.215  -23.203 27.530  1.00 24.87 19  A 1 
ATOM 142  C CG  . ARG A 1 19  ? -10.711 -23.282 27.180  1.00 22.17 19  A 1 
ATOM 143  C CD  . ARG A 1 19  ? -11.583 -22.884 28.377  1.00 20.72 19  A 1 
ATOM 144  N NE  . ARG A 1 19  ? -13.022 -22.859 28.030  1.00 19.12 19  A 1 
ATOM 145  C CZ  . ARG A 1 19  ? -14.022 -22.580 28.855  1.00 18.63 19  A 1 
ATOM 146  N NH1 . ARG A 1 19  ? -13.822 -22.306 30.117  1.00 17.75 19  A 1 
ATOM 147  N NH2 . ARG A 1 19  ? -15.251 -22.569 28.425  1.00 17.77 19  A 1 
ATOM 148  N N   . GLY A 1 20  ? -6.013  -22.780 26.672  1.00 24.21 20  A 1 
ATOM 149  C CA  . GLY A 1 20  ? -4.864  -21.858 26.602  1.00 28.98 20  A 1 
ATOM 150  C C   . GLY A 1 20  ? -4.212  -21.731 25.220  1.00 30.27 20  A 1 
ATOM 151  O O   . GLY A 1 20  ? -3.792  -20.639 24.843  1.00 29.29 20  A 1 
ATOM 152  N N   . GLU A 1 21  ? -4.170  -22.804 24.420  1.00 26.48 21  A 1 
ATOM 153  C CA  . GLU A 1 21  ? -3.509  -22.780 23.100  1.00 28.47 21  A 1 
ATOM 154  C C   . GLU A 1 21  ? -4.330  -22.036 22.030  1.00 28.68 21  A 1 
ATOM 155  O O   . GLU A 1 21  ? -3.756  -21.345 21.188  1.00 27.43 21  A 1 
ATOM 156  C CB  . GLU A 1 21  ? -3.203  -24.212 22.647  1.00 28.08 21  A 1 
ATOM 157  C CG  . GLU A 1 21  ? -2.101  -24.870 23.498  1.00 24.65 21  A 1 
ATOM 158  C CD  . GLU A 1 21  ? -1.821  -26.328 23.104  1.00 23.37 21  A 1 
ATOM 159  O OE1 . GLU A 1 21  ? -0.695  -26.790 23.380  1.00 20.57 21  A 1 
ATOM 160  O OE2 . GLU A 1 21  ? -2.762  -26.988 22.604  1.00 24.04 21  A 1 
ATOM 161  N N   . LYS A 1 22  ? -5.676  -22.095 22.088  1.00 27.74 22  A 1 
ATOM 162  C CA  . LYS A 1 22  ? -6.550  -21.325 21.184  1.00 31.89 22  A 1 
ATOM 163  C C   . LYS A 1 22  ? -6.563  -19.828 21.506  1.00 32.47 22  A 1 
ATOM 164  O O   . LYS A 1 22  ? -6.640  -19.025 20.585  1.00 31.54 22  A 1 
ATOM 165  C CB  . LYS A 1 22  ? -7.979  -21.890 21.166  1.00 31.24 22  A 1 
ATOM 166  C CG  . LYS A 1 22  ? -8.133  -23.008 20.127  1.00 27.34 22  A 1 
ATOM 167  C CD  . LYS A 1 22  ? -9.600  -23.448 20.005  1.00 25.47 22  A 1 
ATOM 168  C CE  . LYS A 1 22  ? -9.740  -24.465 18.866  1.00 21.99 22  A 1 
ATOM 169  N NZ  . LYS A 1 22  ? -11.151 -24.881 18.666  1.00 21.74 22  A 1 
ATOM 170  N N   . GLU A 1 23  ? -6.473  -19.434 22.771  1.00 28.43 23  A 1 
ATOM 171  C CA  . GLU A 1 23  ? -6.362  -18.014 23.145  1.00 31.28 23  A 1 
ATOM 172  C C   . GLU A 1 23  ? -4.990  -17.427 22.761  1.00 32.07 23  A 1 
ATOM 173  O O   . GLU A 1 23  ? -4.918  -16.268 22.359  1.00 32.73 23  A 1 
ATOM 174  C CB  . GLU A 1 23  ? -6.667  -17.831 24.642  1.00 32.29 23  A 1 
ATOM 175  C CG  . GLU A 1 23  ? -8.179  -17.848 24.922  1.00 27.49 23  A 1 
ATOM 176  C CD  . GLU A 1 23  ? -8.543  -17.715 26.413  1.00 26.06 23  A 1 
ATOM 177  O OE1 . GLU A 1 23  ? -9.726  -17.395 26.690  1.00 22.86 23  A 1 
ATOM 178  O OE2 . GLU A 1 23  ? -7.679  -18.000 27.271  1.00 28.43 23  A 1 
ATOM 179  N N   . GLN A 1 24  ? -3.918  -18.220 22.791  1.00 35.15 24  A 1 
ATOM 180  C CA  . GLN A 1 24  ? -2.585  -17.791 22.352  1.00 37.90 24  A 1 
ATOM 181  C C   . GLN A 1 24  ? -2.447  -17.687 20.823  1.00 40.66 24  A 1 
ATOM 182  O O   . GLN A 1 24  ? -1.714  -16.811 20.363  1.00 40.45 24  A 1 
ATOM 183  C CB  . GLN A 1 24  ? -1.505  -18.718 22.939  1.00 37.80 24  A 1 
ATOM 184  C CG  . GLN A 1 24  ? -1.104  -18.285 24.358  1.00 33.90 24  A 1 
ATOM 185  C CD  . GLN A 1 24  ? -0.031  -19.176 24.980  1.00 29.64 24  A 1 
ATOM 186  O OE1 . GLN A 1 24  ? 0.222   -20.298 24.585  1.00 28.29 24  A 1 
ATOM 187  N NE2 . GLN A 1 24  ? 0.654   -18.716 26.005  1.00 29.04 24  A 1 
ATOM 188  N N   . SER A 1 25  ? -3.149  -18.516 20.018  1.00 40.06 25  A 1 
ATOM 189  C CA  . SER A 1 25  ? -3.073  -18.422 18.549  1.00 43.51 25  A 1 
ATOM 190  C C   . SER A 1 25  ? -3.825  -17.204 18.007  1.00 45.13 25  A 1 
ATOM 191  O O   . SER A 1 25  ? -3.288  -16.482 17.168  1.00 44.28 25  A 1 
ATOM 192  C CB  . SER A 1 25  ? -3.543  -19.720 17.878  1.00 42.85 25  A 1 
ATOM 193  O OG  . SER A 1 25  ? -4.929  -19.928 18.023  1.00 37.54 25  A 1 
ATOM 194  N N   . VAL A 1 26  ? -5.009  -16.881 18.553  1.00 46.24 26  A 1 
ATOM 195  C CA  . VAL A 1 26  ? -5.811  -15.705 18.157  1.00 51.07 26  A 1 
ATOM 196  C C   . VAL A 1 26  ? -5.110  -14.384 18.516  1.00 54.57 26  A 1 
ATOM 197  O O   . VAL A 1 26  ? -5.252  -13.383 17.813  1.00 52.28 26  A 1 
ATOM 198  C CB  . VAL A 1 26  ? -7.219  -15.793 18.783  1.00 47.00 26  A 1 
ATOM 199  C CG1 . VAL A 1 26  ? -8.098  -14.572 18.469  1.00 41.72 26  A 1 
ATOM 200  C CG2 . VAL A 1 26  ? -7.979  -17.025 18.270  1.00 42.86 26  A 1 
ATOM 201  N N   . ALA A 1 27  ? -4.291  -14.354 19.564  1.00 52.93 27  A 1 
ATOM 202  C CA  . ALA A 1 27  ? -3.562  -13.153 19.990  1.00 54.85 27  A 1 
ATOM 203  C C   . ALA A 1 27  ? -2.508  -12.655 18.977  1.00 59.77 27  A 1 
ATOM 204  O O   . ALA A 1 27  ? -2.055  -11.510 19.078  1.00 55.12 27  A 1 
ATOM 205  C CB  . ALA A 1 27  ? -2.925  -13.441 21.352  1.00 47.57 27  A 1 
ATOM 206  N N   . ASN A 1 28  ? -2.117  -13.487 18.005  1.00 73.00 28  A 1 
ATOM 207  C CA  . ASN A 1 28  ? -1.046  -13.195 17.057  1.00 75.28 28  A 1 
ATOM 208  C C   . ASN A 1 28  ? -1.527  -12.935 15.613  1.00 78.91 28  A 1 
ATOM 209  O O   . ASN A 1 28  ? -0.739  -12.469 14.790  1.00 74.46 28  A 1 
ATOM 210  C CB  . ASN A 1 28  ? -0.022  -14.331 17.160  1.00 67.57 28  A 1 
ATOM 211  C CG  . ASN A 1 28  ? 0.763   -14.354 18.462  1.00 59.78 28  A 1 
ATOM 212  O OD1 . ASN A 1 28  ? 1.019   -13.355 19.113  1.00 54.15 28  A 1 
ATOM 213  N ND2 . ASN A 1 28  ? 1.228   -15.518 18.869  1.00 52.44 28  A 1 
ATOM 214  N N   . GLU A 1 29  ? -2.804  -13.187 15.296  1.00 85.87 29  A 1 
ATOM 215  C CA  . GLU A 1 29  ? -3.402  -12.888 13.987  1.00 89.23 29  A 1 
ATOM 216  C C   . GLU A 1 29  ? -3.806  -11.410 13.873  1.00 91.53 29  A 1 
ATOM 217  O O   . GLU A 1 29  ? -4.063  -10.737 14.876  1.00 89.91 29  A 1 
ATOM 218  C CB  . GLU A 1 29  ? -4.591  -13.825 13.733  1.00 85.98 29  A 1 
ATOM 219  C CG  . GLU A 1 29  ? -4.140  -15.289 13.584  1.00 80.48 29  A 1 
ATOM 220  C CD  . GLU A 1 29  ? -5.292  -16.267 13.333  1.00 79.13 29  A 1 
ATOM 221  O OE1 . GLU A 1 29  ? -5.050  -17.266 12.614  1.00 69.99 29  A 1 
ATOM 222  O OE2 . GLU A 1 29  ? -6.393  -16.040 13.878  1.00 71.07 29  A 1 
ATOM 223  N N   . VAL A 1 30  ? -3.863  -10.879 12.642  1.00 91.83 30  A 1 
ATOM 224  C CA  . VAL A 1 30  ? -4.349  -9.520  12.361  1.00 93.07 30  A 1 
ATOM 225  C C   . VAL A 1 30  ? -5.867  -9.499  12.507  1.00 94.02 30  A 1 
ATOM 226  O O   . VAL A 1 30  ? -6.587  -10.156 11.753  1.00 93.47 30  A 1 
ATOM 227  C CB  . VAL A 1 30  ? -3.915  -9.053  10.958  1.00 92.53 30  A 1 
ATOM 228  C CG1 . VAL A 1 30  ? -4.574  -7.727  10.560  1.00 90.94 30  A 1 
ATOM 229  C CG2 . VAL A 1 30  ? -2.393  -8.858  10.885  1.00 90.69 30  A 1 
ATOM 230  N N   . SER A 1 31  ? -6.367  -8.727  13.463  1.00 95.09 31  A 1 
ATOM 231  C CA  . SER A 1 31  ? -7.789  -8.631  13.773  1.00 95.76 31  A 1 
ATOM 232  C C   . SER A 1 31  ? -8.476  -7.534  12.950  1.00 96.77 31  A 1 
ATOM 233  O O   . SER A 1 31  ? -8.033  -6.385  12.917  1.00 96.55 31  A 1 
ATOM 234  C CB  . SER A 1 31  ? -7.987  -8.465  15.280  1.00 94.37 31  A 1 
ATOM 235  O OG  . SER A 1 31  ? -7.399  -7.276  15.764  1.00 85.24 31  A 1 
ATOM 236  N N   . VAL A 1 32  ? -9.579  -7.892  12.271  1.00 96.22 32  A 1 
ATOM 237  C CA  . VAL A 1 32  ? -10.276 -7.041  11.297  1.00 97.29 32  A 1 
ATOM 238  C C   . VAL A 1 32  ? -11.679 -6.688  11.789  1.00 97.70 32  A 1 
ATOM 239  O O   . VAL A 1 32  ? -12.492 -7.573  12.055  1.00 97.17 32  A 1 
ATOM 240  C CB  . VAL A 1 32  ? -10.352 -7.720  9.914   1.00 97.08 32  A 1 
ATOM 241  C CG1 . VAL A 1 32  ? -10.899 -6.741  8.862   1.00 95.65 32  A 1 
ATOM 242  C CG2 . VAL A 1 32  ? -8.997  -8.246  9.430   1.00 95.24 32  A 1 
ATOM 243  N N   . LEU A 1 33  ? -12.009 -5.387  11.849  1.00 98.09 33  A 1 
ATOM 244  C CA  . LEU A 1 33  ? -13.385 -4.914  12.025  1.00 98.23 33  A 1 
ATOM 245  C C   . LEU A 1 33  ? -14.013 -4.651  10.650  1.00 98.34 33  A 1 
ATOM 246  O O   . LEU A 1 33  ? -13.507 -3.838  9.883   1.00 98.04 33  A 1 
ATOM 247  C CB  . LEU A 1 33  ? -13.392 -3.666  12.922  1.00 98.21 33  A 1 
ATOM 248  C CG  . LEU A 1 33  ? -14.785 -3.031  13.122  1.00 97.67 33  A 1 
ATOM 249  C CD1 . LEU A 1 33  ? -15.751 -3.958  13.857  1.00 95.65 33  A 1 
ATOM 250  C CD2 . LEU A 1 33  ? -14.657 -1.744  13.939  1.00 95.65 33  A 1 
ATOM 251  N N   . ILE A 1 34  ? -15.148 -5.293  10.352  1.00 98.36 34  A 1 
ATOM 252  C CA  . ILE A 1 34  ? -15.883 -5.126  9.089   1.00 98.27 34  A 1 
ATOM 253  C C   . ILE A 1 34  ? -17.064 -4.179  9.321   1.00 98.19 34  A 1 
ATOM 254  O O   . ILE A 1 34  ? -17.930 -4.469  10.148  1.00 97.43 34  A 1 
ATOM 255  C CB  . ILE A 1 34  ? -16.360 -6.484  8.534   1.00 97.88 34  A 1 
ATOM 256  C CG1 . ILE A 1 34  ? -15.218 -7.526  8.442   1.00 96.61 34  A 1 
ATOM 257  C CG2 . ILE A 1 34  ? -17.006 -6.271  7.148   1.00 96.49 34  A 1 
ATOM 258  C CD1 . ILE A 1 34  ? -15.731 -8.947  8.166   1.00 94.45 34  A 1 
ATOM 259  N N   . VAL A 1 35  ? -17.128 -3.069  8.564   1.00 98.22 35  A 1 
ATOM 260  C CA  . VAL A 1 35  ? -18.166 -2.035  8.668   1.00 98.04 35  A 1 
ATOM 261  C C   . VAL A 1 35  ? -18.824 -1.836  7.305   1.00 97.50 35  A 1 
ATOM 262  O O   . VAL A 1 35  ? -18.218 -1.278  6.400   1.00 96.36 35  A 1 
ATOM 263  C CB  . VAL A 1 35  ? -17.593 -0.709  9.199   1.00 97.89 35  A 1 
ATOM 264  C CG1 . VAL A 1 35  ? -18.732 0.237   9.592   1.00 96.26 35  A 1 
ATOM 265  C CG2 . VAL A 1 35  ? -16.683 -0.899  10.424  1.00 96.33 35  A 1 
ATOM 266  N N   . ASP A 1 36  ? -20.059 -2.314  7.157   1.00 97.27 36  A 1 
ATOM 267  C CA  . ASP A 1 36  ? -20.852 -2.243  5.917   1.00 96.70 36  A 1 
ATOM 268  C C   . ASP A 1 36  ? -22.331 -2.463  6.295   1.00 96.41 36  A 1 
ATOM 269  O O   . ASP A 1 36  ? -22.621 -3.281  7.171   1.00 95.28 36  A 1 
ATOM 270  C CB  . ASP A 1 36  ? -20.327 -3.320  4.945   1.00 95.71 36  A 1 
ATOM 271  C CG  . ASP A 1 36  ? -20.907 -3.260  3.525   1.00 94.47 36  A 1 
ATOM 272  O OD1 . ASP A 1 36  ? -22.119 -3.535  3.389   1.00 91.52 36  A 1 
ATOM 273  O OD2 . ASP A 1 36  ? -20.135 -3.056  2.565   1.00 90.82 36  A 1 
ATOM 274  N N   . ASP A 1 37  ? -23.280 -1.733  5.693   1.00 96.36 37  A 1 
ATOM 275  C CA  . ASP A 1 37  ? -24.710 -1.870  6.002   1.00 95.97 37  A 1 
ATOM 276  C C   . ASP A 1 37  ? -25.322 -3.157  5.418   1.00 96.11 37  A 1 
ATOM 277  O O   . ASP A 1 37  ? -26.233 -3.758  6.003   1.00 93.91 37  A 1 
ATOM 278  C CB  . ASP A 1 37  ? -25.465 -0.596  5.569   1.00 94.51 37  A 1 
ATOM 279  C CG  . ASP A 1 37  ? -25.630 -0.464  4.053   1.00 93.18 37  A 1 
ATOM 280  O OD1 . ASP A 1 37  ? -24.721 -0.916  3.336   1.00 88.77 37  A 1 
ATOM 281  O OD2 . ASP A 1 37  ? -26.709 0.017   3.647   1.00 88.57 37  A 1 
ATOM 282  N N   . SER A 1 38  ? -24.751 -3.676  4.337   1.00 94.78 38  A 1 
ATOM 283  C CA  . SER A 1 38  ? -25.181 -4.910  3.686   1.00 94.22 38  A 1 
ATOM 284  C C   . SER A 1 38  ? -24.731 -6.157  4.457   1.00 94.94 38  A 1 
ATOM 285  O O   . SER A 1 38  ? -23.548 -6.498  4.550   1.00 94.61 38  A 1 
ATOM 286  C CB  . SER A 1 38  ? -24.663 -4.939  2.250   1.00 92.78 38  A 1 
ATOM 287  O OG  . SER A 1 38  ? -25.069 -6.145  1.615   1.00 85.65 38  A 1 
ATOM 288  N N   . ALA A 1 39  ? -25.711 -6.935  4.936   1.00 94.79 39  A 1 
ATOM 289  C CA  . ALA A 1 39  ? -25.430 -8.240  5.542   1.00 94.86 39  A 1 
ATOM 290  C C   . ALA A 1 39  ? -24.732 -9.207  4.570   1.00 94.80 39  A 1 
ATOM 291  O O   . ALA A 1 39  ? -23.901 -10.016 4.999   1.00 94.00 39  A 1 
ATOM 292  C CB  . ALA A 1 39  ? -26.750 -8.832  6.055   1.00 94.82 39  A 1 
ATOM 293  N N   . LEU A 1 40  ? -25.036 -9.103  3.274   1.00 92.91 40  A 1 
ATOM 294  C CA  . LEU A 1 40  ? -24.388 -9.907  2.233   1.00 92.16 40  A 1 
ATOM 295  C C   . LEU A 1 40  ? -22.898 -9.563  2.139   1.00 92.96 40  A 1 
ATOM 296  O O   . LEU A 1 40  ? -22.072 -10.474 2.201   1.00 92.45 40  A 1 
ATOM 297  C CB  . LEU A 1 40  ? -25.143 -9.720  0.906   1.00 90.69 40  A 1 
ATOM 298  C CG  . LEU A 1 40  ? -24.609 -10.579 -0.264  1.00 84.15 40  A 1 
ATOM 299  C CD1 . LEU A 1 40  ? -25.744 -10.887 -1.238  1.00 77.86 40  A 1 
ATOM 300  C CD2 . LEU A 1 40  ? -23.500 -9.876  -1.063  1.00 79.14 40  A 1 
ATOM 301  N N   . MET A 1 41  ? -22.552 -8.262  2.065   1.00 93.26 41  A 1 
ATOM 302  C CA  . MET A 1 41  ? -21.158 -7.812  1.992   1.00 93.48 41  A 1 
ATOM 303  C C   . MET A 1 41  ? -20.378 -8.163  3.256   1.00 94.49 41  A 1 
ATOM 304  O O   . MET A 1 41  ? -19.303 -8.753  3.151   1.00 94.54 41  A 1 
ATOM 305  C CB  . MET A 1 41  ? -21.089 -6.305  1.707   1.00 92.34 41  A 1 
ATOM 306  C CG  . MET A 1 41  ? -21.460 -5.980  0.250   1.00 88.88 41  A 1 
ATOM 307  S SD  . MET A 1 41  ? -20.455 -6.825  -1.016  1.00 86.08 41  A 1 
ATOM 308  C CE  . MET A 1 41  ? -18.813 -6.219  -0.573  1.00 74.41 41  A 1 
ATOM 309  N N   . ARG A 1 42  ? -20.945 -7.922  4.450   1.00 95.36 42  A 1 
ATOM 310  C CA  . ARG A 1 42  ? -20.304 -8.332  5.717   1.00 95.79 42  A 1 
ATOM 311  C C   . ARG A 1 42  ? -19.997 -9.831  5.761   1.00 96.03 42  A 1 
ATOM 312  O O   . ARG A 1 42  ? -18.959 -10.239 6.285   1.00 96.13 42  A 1 
ATOM 313  C CB  . ARG A 1 42  ? -21.180 -7.959  6.924   1.00 95.86 42  A 1 
ATOM 314  C CG  . ARG A 1 42  ? -21.250 -6.445  7.178   1.00 94.78 42  A 1 
ATOM 315  C CD  . ARG A 1 42  ? -21.817 -6.145  8.578   1.00 94.96 42  A 1 
ATOM 316  N NE  . ARG A 1 42  ? -23.159 -6.725  8.809   1.00 93.27 42  A 1 
ATOM 317  C CZ  . ARG A 1 42  ? -24.323 -6.188  8.477   1.00 94.72 42  A 1 
ATOM 318  N NH1 . ARG A 1 42  ? -24.421 -5.053  7.871   1.00 87.73 42  A 1 
ATOM 319  N NH2 . ARG A 1 42  ? -25.438 -6.788  8.756   1.00 90.04 42  A 1 
ATOM 320  N N   . ASN A 1 43  ? -20.892 -10.657 5.228   1.00 94.35 43  A 1 
ATOM 321  C CA  . ASN A 1 43  ? -20.685 -12.103 5.180   1.00 93.99 43  A 1 
ATOM 322  C C   . ASN A 1 43  ? -19.673 -12.513 4.104   1.00 94.12 43  A 1 
ATOM 323  O O   . ASN A 1 43  ? -18.883 -13.426 4.349   1.00 93.49 43  A 1 
ATOM 324  C CB  . ASN A 1 43  ? -22.035 -12.801 4.981   1.00 94.06 43  A 1 
ATOM 325  C CG  . ASN A 1 43  ? -22.915 -12.753 6.218   1.00 88.08 43  A 1 
ATOM 326  O OD1 . ASN A 1 43  ? -22.459 -12.617 7.349   1.00 78.20 43  A 1 
ATOM 327  N ND2 . ASN A 1 43  ? -24.207 -12.906 6.050   1.00 77.81 43  A 1 
ATOM 328  N N   . LEU A 1 44  ? -19.678 -11.853 2.943   1.00 94.20 44  A 1 
ATOM 329  C CA  . LEU A 1 44  ? -18.716 -12.113 1.869   1.00 93.66 44  A 1 
ATOM 330  C C   . LEU A 1 44  ? -17.288 -11.775 2.317   1.00 94.38 44  A 1 
ATOM 331  O O   . LEU A 1 44  ? -16.415 -12.640 2.260   1.00 93.94 44  A 1 
ATOM 332  C CB  . LEU A 1 44  ? -19.140 -11.322 0.615   1.00 92.79 44  A 1 
ATOM 333  C CG  . LEU A 1 44  ? -18.200 -11.503 -0.595  1.00 89.24 44  A 1 
ATOM 334  C CD1 . LEU A 1 44  ? -18.157 -12.956 -1.070  1.00 85.55 44  A 1 
ATOM 335  C CD2 . LEU A 1 44  ? -18.684 -10.627 -1.747  1.00 85.81 44  A 1 
ATOM 336  N N   . ILE A 1 45  ? -17.074 -10.558 2.825   1.00 94.61 45  A 1 
ATOM 337  C CA  . ILE A 1 45  ? -15.779 -10.113 3.359   1.00 94.98 45  A 1 
ATOM 338  C C   . ILE A 1 45  ? -15.357 -10.999 4.541   1.00 95.40 45  A 1 
ATOM 339  O O   . ILE A 1 45  ? -14.206 -11.423 4.622   1.00 95.23 45  A 1 
ATOM 340  C CB  . ILE A 1 45  ? -15.857 -8.619  3.756   1.00 94.89 45  A 1 
ATOM 341  C CG1 . ILE A 1 45  ? -16.180 -7.683  2.559   1.00 93.36 45  A 1 
ATOM 342  C CG2 . ILE A 1 45  ? -14.564 -8.155  4.444   1.00 93.70 45  A 1 
ATOM 343  C CD1 . ILE A 1 45  ? -15.197 -7.721  1.392   1.00 86.74 45  A 1 
ATOM 344  N N   . GLY A 1 46  ? -16.307 -11.345 5.417   1.00 95.86 46  A 1 
ATOM 345  C CA  . GLY A 1 46  ? -16.055 -12.268 6.523   1.00 95.91 46  A 1 
ATOM 346  C C   . GLY A 1 46  ? -15.509 -13.619 6.064   1.00 95.62 46  A 1 
ATOM 347  O O   . GLY A 1 46  ? -14.497 -14.070 6.590   1.00 95.19 46  A 1 
ATOM 348  N N   . LYS A 1 47  ? -16.108 -14.220 5.028   1.00 95.59 47  A 1 
ATOM 349  C CA  . LYS A 1 47  ? -15.610 -15.480 4.448   1.00 94.59 47  A 1 
ATOM 350  C C   . LYS A 1 47  ? -14.220 -15.336 3.822   1.00 94.58 47  A 1 
ATOM 351  O O   . LYS A 1 47  ? -13.427 -16.269 3.899   1.00 93.38 47  A 1 
ATOM 352  C CB  . LYS A 1 47  ? -16.589 -15.998 3.391   1.00 93.98 47  A 1 
ATOM 353  C CG  . LYS A 1 47  ? -17.848 -16.615 4.012   1.00 88.69 47  A 1 
ATOM 354  C CD  . LYS A 1 47  ? -18.797 -17.064 2.897   1.00 81.12 47  A 1 
ATOM 355  C CE  . LYS A 1 47  ? -20.045 -17.711 3.507   1.00 74.73 47  A 1 
ATOM 356  N NZ  . LYS A 1 47  ? -20.932 -18.256 2.447   1.00 66.21 47  A 1 
ATOM 357  N N   . MET A 1 48  ? -13.918 -14.187 3.193   1.00 95.16 48  A 1 
ATOM 358  C CA  . MET A 1 48  ? -12.579 -13.920 2.645   1.00 94.69 48  A 1 
ATOM 359  C C   . MET A 1 48  ? -11.518 -13.883 3.751   1.00 95.18 48  A 1 
ATOM 360  O O   . MET A 1 48  ? -10.448 -14.464 3.579   1.00 94.35 48  A 1 
ATOM 361  C CB  . MET A 1 48  ? -12.563 -12.599 1.862   1.00 93.90 48  A 1 
ATOM 362  C CG  . MET A 1 48  ? -13.393 -12.633 0.574   1.00 92.28 48  A 1 
ATOM 363  S SD  . MET A 1 48  ? -13.493 -11.009 -0.222  1.00 91.30 48  A 1 
ATOM 364  C CE  . MET A 1 48  ? -14.396 -11.432 -1.735  1.00 84.75 48  A 1 
ATOM 365  N N   . ILE A 1 49  ? -11.834 -13.246 4.887   1.00 95.14 49  A 1 
ATOM 366  C CA  . ILE A 1 49  ? -10.963 -13.158 6.067   1.00 95.57 49  A 1 
ATOM 367  C C   . ILE A 1 49  ? -10.780 -14.536 6.716   1.00 95.06 49  A 1 
ATOM 368  O O   . ILE A 1 49  ? -9.653  -14.975 6.899   1.00 93.99 49  A 1 
ATOM 369  C CB  . ILE A 1 49  ? -11.525 -12.106 7.055   1.00 96.04 49  A 1 
ATOM 370  C CG1 . ILE A 1 49  ? -11.411 -10.695 6.433   1.00 94.76 49  A 1 
ATOM 371  C CG2 . ILE A 1 49  ? -10.800 -12.148 8.414   1.00 94.98 49  A 1 
ATOM 372  C CD1 . ILE A 1 49  ? -12.271 -9.648  7.147   1.00 91.28 49  A 1 
ATOM 373  N N   . GLU A 1 50  ? -11.872 -15.244 6.995   1.00 95.81 50  A 1 
ATOM 374  C CA  . GLU A 1 50  ? -11.843 -16.577 7.630   1.00 94.93 50  A 1 
ATOM 375  C C   . GLU A 1 50  ? -11.078 -17.625 6.797   1.00 93.77 50  A 1 
ATOM 376  O O   . GLU A 1 50  ? -10.470 -18.540 7.346   1.00 91.21 50  A 1 
ATOM 377  C CB  . GLU A 1 50  ? -13.289 -17.063 7.841   1.00 94.43 50  A 1 
ATOM 378  C CG  . GLU A 1 50  ? -14.021 -16.335 8.980   1.00 91.18 50  A 1 
ATOM 379  C CD  . GLU A 1 50  ? -15.543 -16.596 9.013   1.00 89.82 50  A 1 
ATOM 380  O OE1 . GLU A 1 50  ? -16.223 -15.961 9.861   1.00 81.84 50  A 1 
ATOM 381  O OE2 . GLU A 1 50  ? -16.058 -17.365 8.168   1.00 83.99 50  A 1 
ATOM 382  N N   . ALA A 1 51  ? -11.100 -17.485 5.463   1.00 94.32 51  A 1 
ATOM 383  C CA  . ALA A 1 51  ? -10.356 -18.357 4.554   1.00 92.65 51  A 1 
ATOM 384  C C   . ALA A 1 51  ? -8.867  -17.987 4.414   1.00 91.71 51  A 1 
ATOM 385  O O   . ALA A 1 51  ? -8.156  -18.626 3.634   1.00 88.90 51  A 1 
ATOM 386  C CB  . ALA A 1 51  ? -11.076 -18.356 3.200   1.00 91.91 51  A 1 
ATOM 387  N N   . THR A 1 52  ? -8.400  -16.933 5.096   1.00 91.25 52  A 1 
ATOM 388  C CA  . THR A 1 52  ? -7.029  -16.427 4.976   1.00 90.55 52  A 1 
ATOM 389  C C   . THR A 1 52  ? -6.240  -16.652 6.267   1.00 90.04 52  A 1 
ATOM 390  O O   . THR A 1 52  ? -6.554  -16.036 7.285   1.00 88.02 52  A 1 
ATOM 391  C CB  . THR A 1 52  ? -7.021  -14.943 4.601   1.00 90.24 52  A 1 
ATOM 392  O OG1 . THR A 1 52  ? -7.695  -14.772 3.370   1.00 87.06 52  A 1 
ATOM 393  C CG2 . THR A 1 52  ? -5.595  -14.429 4.415   1.00 86.47 52  A 1 
ATOM 394  N N   . PRO A 1 53  ? -5.179  -17.479 6.251   1.00 90.94 53  A 1 
ATOM 395  C CA  . PRO A 1 53  ? -4.307  -17.639 7.408   1.00 89.33 53  A 1 
ATOM 396  C C   . PRO A 1 53  ? -3.669  -16.309 7.838   1.00 89.16 53  A 1 
ATOM 397  O O   . PRO A 1 53  ? -3.189  -15.545 7.003   1.00 86.66 53  A 1 
ATOM 398  C CB  . PRO A 1 53  ? -3.241  -18.660 6.987   1.00 87.14 53  A 1 
ATOM 399  C CG  . PRO A 1 53  ? -3.905  -19.429 5.845   1.00 84.40 53  A 1 
ATOM 400  C CD  . PRO A 1 53  ? -4.770  -18.374 5.174   1.00 87.76 53  A 1 
ATOM 401  N N   . GLY A 1 54  ? -3.639  -16.051 9.142   1.00 88.79 54  A 1 
ATOM 402  C CA  . GLY A 1 54  ? -3.079  -14.824 9.714   1.00 89.06 54  A 1 
ATOM 403  C C   . GLY A 1 54  ? -4.065  -13.656 9.829   1.00 91.15 54  A 1 
ATOM 404  O O   . GLY A 1 54  ? -3.681  -12.610 10.360  1.00 89.69 54  A 1 
ATOM 405  N N   . LEU A 1 55  ? -5.316  -13.813 9.376   1.00 90.94 55  A 1 
ATOM 406  C CA  . LEU A 1 55  ? -6.412  -12.865 9.595   1.00 92.27 55  A 1 
ATOM 407  C C   . LEU A 1 55  ? -7.491  -13.466 10.503  1.00 92.89 55  A 1 
ATOM 408  O O   . LEU A 1 55  ? -7.816  -14.643 10.401  1.00 92.04 55  A 1 
ATOM 409  C CB  . LEU A 1 55  ? -7.039  -12.417 8.261   1.00 92.63 55  A 1 
ATOM 410  C CG  . LEU A 1 55  ? -6.113  -11.666 7.286   1.00 91.99 55  A 1 
ATOM 411  C CD1 . LEU A 1 55  ? -6.921  -11.236 6.050   1.00 90.20 55  A 1 
ATOM 412  C CD2 . LEU A 1 55  ? -5.518  -10.403 7.899   1.00 90.58 55  A 1 
ATOM 413  N N   . VAL A 1 56  ? -8.110  -12.629 11.340  1.00 94.04 56  A 1 
ATOM 414  C CA  . VAL A 1 56  ? -9.261  -13.002 12.173  1.00 94.77 56  A 1 
ATOM 415  C C   . VAL A 1 56  ? -10.293 -11.872 12.203  1.00 95.96 56  A 1 
ATOM 416  O O   . VAL A 1 56  ? -9.953  -10.688 12.177  1.00 96.16 56  A 1 
ATOM 417  C CB  . VAL A 1 56  ? -8.802  -13.429 13.586  1.00 93.81 56  A 1 
ATOM 418  C CG1 . VAL A 1 56  ? -8.185  -12.281 14.396  1.00 89.43 56  A 1 
ATOM 419  C CG2 . VAL A 1 56  ? -9.948  -14.052 14.392  1.00 89.47 56  A 1 
ATOM 420  N N   . ILE A 1 57  ? -11.584 -12.209 12.254  1.00 95.82 57  A 1 
ATOM 421  C CA  . ILE A 1 57  ? -12.645 -11.209 12.414  1.00 96.73 57  A 1 
ATOM 422  C C   . ILE A 1 57  ? -12.678 -10.756 13.878  1.00 96.61 57  A 1 
ATOM 423  O O   . ILE A 1 57  ? -13.000 -11.547 14.764  1.00 95.49 57  A 1 
ATOM 424  C CB  . ILE A 1 57  ? -14.013 -11.749 11.941  1.00 96.80 57  A 1 
ATOM 425  C CG1 . ILE A 1 57  ? -13.952 -12.183 10.456  1.00 94.63 57  A 1 
ATOM 426  C CG2 . ILE A 1 57  ? -15.098 -10.673 12.142  1.00 94.41 57  A 1 
ATOM 427  C CD1 . ILE A 1 57  ? -15.229 -12.888 9.982   1.00 89.37 57  A 1 
ATOM 428  N N   . ALA A 1 58  ? -12.398 -9.466  14.124  1.00 96.39 58  A 1 
ATOM 429  C CA  . ALA A 1 58  ? -12.563 -8.856  15.437  1.00 96.25 58  A 1 
ATOM 430  C C   . ALA A 1 58  ? -14.049 -8.692  15.797  1.00 96.70 58  A 1 
ATOM 431  O O   . ALA A 1 58  ? -14.488 -9.076  16.873  1.00 94.79 58  A 1 
ATOM 432  C CB  . ALA A 1 58  ? -11.841 -7.498  15.437  1.00 95.31 58  A 1 
ATOM 433  N N   . ASP A 1 59  ? -14.821 -8.094  14.888  1.00 96.65 59  A 1 
ATOM 434  C CA  . ASP A 1 59  ? -16.284 -7.958  14.965  1.00 97.35 59  A 1 
ATOM 435  C C   . ASP A 1 59  ? -16.844 -7.462  13.615  1.00 97.86 59  A 1 
ATOM 436  O O   . ASP A 1 59  ? -16.098 -7.159  12.671  1.00 97.10 59  A 1 
ATOM 437  C CB  . ASP A 1 59  ? -16.663 -7.002  16.120  1.00 96.59 59  A 1 
ATOM 438  C CG  . ASP A 1 59  ? -18.041 -7.245  16.759  1.00 95.86 59  A 1 
ATOM 439  O OD1 . ASP A 1 59  ? -18.976 -7.720  16.079  1.00 91.87 59  A 1 
ATOM 440  O OD2 . ASP A 1 59  ? -18.261 -6.831  17.920  1.00 91.72 59  A 1 
ATOM 441  N N   . LYS A 1 60  ? -18.182 -7.339  13.517  1.00 97.86 60  A 1 
ATOM 442  C CA  . LYS A 1 60  ? -18.905 -6.737  12.387  1.00 98.00 60  A 1 
ATOM 443  C C   . LYS A 1 60  ? -19.800 -5.594  12.880  1.00 97.95 60  A 1 
ATOM 444  O O   . LYS A 1 60  ? -20.440 -5.711  13.925  1.00 96.64 60  A 1 
ATOM 445  C CB  . LYS A 1 60  ? -19.709 -7.814  11.631  1.00 97.46 60  A 1 
ATOM 446  C CG  . LYS A 1 60  ? -18.826 -8.958  11.090  1.00 96.27 60  A 1 
ATOM 447  C CD  . LYS A 1 60  ? -19.637 -10.016 10.327  1.00 95.01 60  A 1 
ATOM 448  C CE  . LYS A 1 60  ? -18.695 -11.157 9.893   1.00 90.27 60  A 1 
ATOM 449  N NZ  . LYS A 1 60  ? -19.394 -12.257 9.173   1.00 84.33 60  A 1 
ATOM 450  N N   . ALA A 1 61  ? -19.883 -4.493  12.120  1.00 98.01 61  A 1 
ATOM 451  C CA  . ALA A 1 61  ? -20.776 -3.364  12.379  1.00 97.80 61  A 1 
ATOM 452  C C   . ALA A 1 61  ? -21.584 -3.026  11.119  1.00 97.59 61  A 1 
ATOM 453  O O   . ALA A 1 61  ? -21.095 -3.185  10.004  1.00 96.35 61  A 1 
ATOM 454  C CB  . ALA A 1 61  ? -19.947 -2.176  12.875  1.00 97.37 61  A 1 
ATOM 455  N N   . MET A 1 62  ? -22.829 -2.577  11.309  1.00 97.92 62  A 1 
ATOM 456  C CA  . MET A 1 62  ? -23.720 -2.223  10.193  1.00 97.44 62  A 1 
ATOM 457  C C   . MET A 1 62  ? -23.710 -0.730  9.838   1.00 97.40 62  A 1 
ATOM 458  O O   . MET A 1 62  ? -24.328 -0.345  8.859   1.00 95.21 62  A 1 
ATOM 459  C CB  . MET A 1 62  ? -25.134 -2.735  10.480  1.00 95.55 62  A 1 
ATOM 460  C CG  . MET A 1 62  ? -25.854 -2.009  11.619  1.00 89.75 62  A 1 
ATOM 461  S SD  . MET A 1 62  ? -27.408 -2.826  12.067  1.00 87.36 62  A 1 
ATOM 462  C CE  . MET A 1 62  ? -28.195 -1.526  13.043  1.00 73.84 62  A 1 
ATOM 463  N N   . ASN A 1 63  ? -23.038 0.108   10.628  1.00 96.15 63  A 1 
ATOM 464  C CA  . ASN A 1 63  ? -22.832 1.533   10.362  1.00 96.00 63  A 1 
ATOM 465  C C   . ASN A 1 63  ? -21.645 2.076   11.177  1.00 96.71 63  A 1 
ATOM 466  O O   . ASN A 1 63  ? -21.096 1.375   12.038  1.00 96.10 63  A 1 
ATOM 467  C CB  . ASN A 1 63  ? -24.144 2.298   10.629  1.00 94.43 63  A 1 
ATOM 468  C CG  . ASN A 1 63  ? -24.624 2.263   12.066  1.00 94.21 63  A 1 
ATOM 469  O OD1 . ASN A 1 63  ? -23.866 2.395   13.012  1.00 89.30 63  A 1 
ATOM 470  N ND2 . ASN A 1 63  ? -25.914 2.113   12.264  1.00 89.75 63  A 1 
ATOM 471  N N   . GLY A 1 64  ? -21.255 3.341   10.911  1.00 96.59 64  A 1 
ATOM 472  C CA  . GLY A 1 64  ? -20.133 3.993   11.583  1.00 96.57 64  A 1 
ATOM 473  C C   . GLY A 1 64  ? -20.325 4.174   13.088  1.00 97.10 64  A 1 
ATOM 474  O O   . GLY A 1 64  ? -19.361 4.052   13.847  1.00 96.46 64  A 1 
ATOM 475  N N   . ARG A 1 65  ? -21.562 4.394   13.564  1.00 97.40 65  A 1 
ATOM 476  C CA  . ARG A 1 65  ? -21.858 4.544   14.997  1.00 97.31 65  A 1 
ATOM 477  C C   . ARG A 1 65  ? -21.567 3.258   15.764  1.00 97.46 65  A 1 
ATOM 478  O O   . ARG A 1 65  ? -20.796 3.278   16.723  1.00 96.61 65  A 1 
ATOM 479  C CB  . ARG A 1 65  ? -23.316 5.007   15.180  1.00 96.49 65  A 1 
ATOM 480  C CG  . ARG A 1 65  ? -23.689 5.199   16.659  1.00 87.69 65  A 1 
ATOM 481  C CD  . ARG A 1 65  ? -22.872 6.321   17.302  1.00 81.39 65  A 1 
ATOM 482  N NE  . ARG A 1 65  ? -22.918 6.240   18.748  1.00 68.78 65  A 1 
ATOM 483  C CZ  . ARG A 1 65  ? -22.682 7.222   19.593  1.00 58.37 65  A 1 
ATOM 484  N NH1 . ARG A 1 65  ? -22.474 8.448   19.192  1.00 52.57 65  A 1 
ATOM 485  N NH2 . ARG A 1 65  ? -22.641 6.955   20.864  1.00 50.45 65  A 1 
ATOM 486  N N   . PHE A 1 66  ? -22.110 2.141   15.295  1.00 97.37 66  A 1 
ATOM 487  C CA  . PHE A 1 66  ? -21.843 0.837   15.905  1.00 97.11 66  A 1 
ATOM 488  C C   . PHE A 1 66  ? -20.368 0.438   15.814  1.00 97.64 66  A 1 
ATOM 489  O O   . PHE A 1 66  ? -19.868 -0.235  16.718  1.00 96.64 66  A 1 
ATOM 490  C CB  . PHE A 1 66  ? -22.711 -0.241  15.250  1.00 96.04 66  A 1 
ATOM 491  C CG  . PHE A 1 66  ? -24.145 -0.243  15.735  1.00 92.67 66  A 1 
ATOM 492  C CD1 . PHE A 1 66  ? -24.440 -0.611  17.058  1.00 85.32 66  A 1 
ATOM 493  C CD2 . PHE A 1 66  ? -25.186 0.124   14.870  1.00 85.16 66  A 1 
ATOM 494  C CE1 . PHE A 1 66  ? -25.770 -0.587  17.521  1.00 81.12 66  A 1 
ATOM 495  C CE2 . PHE A 1 66  ? -26.513 0.148   15.332  1.00 79.56 66  A 1 
ATOM 496  C CZ  . PHE A 1 66  ? -26.806 -0.204  16.659  1.00 81.25 66  A 1 
ATOM 497  N N   . ALA A 1 67  ? -19.667 0.845   14.752  1.00 96.95 67  A 1 
ATOM 498  C CA  . ALA A 1 67  ? -18.230 0.630   14.647  1.00 97.44 67  A 1 
ATOM 499  C C   . ALA A 1 67  ? -17.476 1.357   15.770  1.00 97.76 67  A 1 
ATOM 500  O O   . ALA A 1 67  ? -16.738 0.704   16.505  1.00 97.38 67  A 1 
ATOM 501  C CB  . ALA A 1 67  ? -17.755 1.041   13.255  1.00 97.37 67  A 1 
ATOM 502  N N   . LEU A 1 68  ? -17.722 2.670   15.968  1.00 97.80 68  A 1 
ATOM 503  C CA  . LEU A 1 68  ? -17.097 3.464   17.033  1.00 97.45 68  A 1 
ATOM 504  C C   . LEU A 1 68  ? -17.379 2.892   18.429  1.00 97.36 68  A 1 
ATOM 505  O O   . LEU A 1 68  ? -16.447 2.720   19.212  1.00 96.55 68  A 1 
ATOM 506  C CB  . LEU A 1 68  ? -17.583 4.920   16.961  1.00 96.95 68  A 1 
ATOM 507  C CG  . LEU A 1 68  ? -17.041 5.719   15.768  1.00 95.61 68  A 1 
ATOM 508  C CD1 . LEU A 1 68  ? -17.756 7.067   15.704  1.00 93.12 68  A 1 
ATOM 509  C CD2 . LEU A 1 68  ? -15.538 5.983   15.875  1.00 93.30 68  A 1 
ATOM 510  N N   . ASP A 1 69  ? -18.629 2.526   18.713  1.00 97.58 69  A 1 
ATOM 511  C CA  . ASP A 1 69  ? -19.027 1.958   20.008  1.00 97.31 69  A 1 
ATOM 512  C C   . ASP A 1 69  ? -18.318 0.613   20.298  1.00 97.47 69  A 1 
ATOM 513  O O   . ASP A 1 69  ? -18.095 0.243   21.454  1.00 96.15 69  A 1 
ATOM 514  C CB  . ASP A 1 69  ? -20.556 1.772   20.038  1.00 96.53 69  A 1 
ATOM 515  C CG  . ASP A 1 69  ? -21.404 3.064   20.004  1.00 92.42 69  A 1 
ATOM 516  O OD1 . ASP A 1 69  ? -20.919 4.171   20.336  1.00 86.48 69  A 1 
ATOM 517  O OD2 . ASP A 1 69  ? -22.611 2.946   19.683  1.00 87.56 69  A 1 
ATOM 518  N N   . LYS A 1 70  ? -17.930 -0.127  19.256  1.00 97.56 70  A 1 
ATOM 519  C CA  . LYS A 1 70  ? -17.235 -1.417  19.373  1.00 97.38 70  A 1 
ATOM 520  C C   . LYS A 1 70  ? -15.717 -1.293  19.518  1.00 97.51 70  A 1 
ATOM 521  O O   . LYS A 1 70  ? -15.130 -2.168  20.156  1.00 96.42 70  A 1 
ATOM 522  C CB  . LYS A 1 70  ? -17.597 -2.310  18.178  1.00 96.56 70  A 1 
ATOM 523  C CG  . LYS A 1 70  ? -19.016 -2.882  18.304  1.00 94.78 70  A 1 
ATOM 524  C CD  . LYS A 1 70  ? -19.343 -3.732  17.076  1.00 93.48 70  A 1 
ATOM 525  C CE  . LYS A 1 70  ? -20.711 -4.398  17.240  1.00 90.86 70  A 1 
ATOM 526  N NZ  . LYS A 1 70  ? -20.800 -5.606  16.389  1.00 85.98 70  A 1 
ATOM 527  N N   . LEU A 1 71  ? -15.090 -0.241  18.961  1.00 96.99 71  A 1 
ATOM 528  C CA  . LEU A 1 71  ? -13.626 -0.099  18.923  1.00 96.59 71  A 1 
ATOM 529  C C   . LEU A 1 71  ? -12.937 -0.318  20.284  1.00 96.24 71  A 1 
ATOM 530  O O   . LEU A 1 71  ? -12.010 -1.130  20.330  1.00 94.23 71  A 1 
ATOM 531  C CB  . LEU A 1 71  ? -13.205 1.257   18.326  1.00 95.82 71  A 1 
ATOM 532  C CG  . LEU A 1 71  ? -13.424 1.415   16.813  1.00 94.74 71  A 1 
ATOM 533  C CD1 . LEU A 1 71  ? -12.931 2.790   16.366  1.00 91.97 71  A 1 
ATOM 534  C CD2 . LEU A 1 71  ? -12.684 0.358   15.995  1.00 92.24 71  A 1 
ATOM 535  N N   . PRO A 1 72  ? -13.385 0.300   21.406  1.00 96.79 72  A 1 
ATOM 536  C CA  . PRO A 1 72  ? -12.720 0.119   22.700  1.00 95.89 72  A 1 
ATOM 537  C C   . PRO A 1 72  ? -12.727 -1.329  23.208  1.00 95.52 72  A 1 
ATOM 538  O O   . PRO A 1 72  ? -11.838 -1.736  23.946  1.00 93.54 72  A 1 
ATOM 539  C CB  . PRO A 1 72  ? -13.471 1.032   23.675  1.00 95.02 72  A 1 
ATOM 540  C CG  . PRO A 1 72  ? -14.133 2.073   22.776  1.00 92.98 72  A 1 
ATOM 541  C CD  . PRO A 1 72  ? -14.467 1.268   21.535  1.00 95.96 72  A 1 
ATOM 542  N N   . ARG A 1 73  ? -13.752 -2.099  22.829  1.00 96.53 73  A 1 
ATOM 543  C CA  . ARG A 1 73  ? -13.939 -3.489  23.270  1.00 96.06 73  A 1 
ATOM 544  C C   . ARG A 1 73  ? -13.169 -4.481  22.401  1.00 95.76 73  A 1 
ATOM 545  O O   . ARG A 1 73  ? -12.624 -5.439  22.932  1.00 92.64 73  A 1 
ATOM 546  C CB  . ARG A 1 73  ? -15.444 -3.795  23.281  1.00 94.82 73  A 1 
ATOM 547  C CG  . ARG A 1 73  ? -15.773 -5.222  23.774  1.00 83.44 73  A 1 
ATOM 548  C CD  . ARG A 1 73  ? -17.274 -5.502  23.761  1.00 83.20 73  A 1 
ATOM 549  N NE  . ARG A 1 73  ? -17.825 -5.469  22.381  1.00 72.25 73  A 1 
ATOM 550  C CZ  . ARG A 1 73  ? -18.426 -6.442  21.709  1.00 65.13 73  A 1 
ATOM 551  N NH1 . ARG A 1 73  ? -18.722 -7.584  22.246  1.00 57.65 73  A 1 
ATOM 552  N NH2 . ARG A 1 73  ? -18.727 -6.282  20.450  1.00 55.61 73  A 1 
ATOM 553  N N   . VAL A 1 74  ? -13.179 -4.290  21.082  1.00 96.13 74  A 1 
ATOM 554  C CA  . VAL A 1 74  ? -12.615 -5.268  20.132  1.00 94.85 74  A 1 
ATOM 555  C C   . VAL A 1 74  ? -11.179 -4.952  19.728  1.00 94.34 74  A 1 
ATOM 556  O O   . VAL A 1 74  ? -10.482 -5.863  19.301  1.00 90.15 74  A 1 
ATOM 557  C CB  . VAL A 1 74  ? -13.518 -5.483  18.901  1.00 93.08 74  A 1 
ATOM 558  C CG1 . VAL A 1 74  ? -14.947 -5.838  19.342  1.00 87.70 74  A 1 
ATOM 559  C CG2 . VAL A 1 74  ? -13.573 -4.295  17.939  1.00 88.01 74  A 1 
ATOM 560  N N   . ASN A 1 75  ? -10.739 -3.692  19.884  1.00 95.06 75  A 1 
ATOM 561  C CA  . ASN A 1 75  ? -9.386  -3.197  19.606  1.00 94.31 75  A 1 
ATOM 562  C C   . ASN A 1 75  ? -8.749  -3.804  18.329  1.00 94.71 75  A 1 
ATOM 563  O O   . ASN A 1 75  ? -7.708  -4.478  18.426  1.00 92.95 75  A 1 
ATOM 564  C CB  . ASN A 1 75  ? -8.538  -3.378  20.880  1.00 91.73 75  A 1 
ATOM 565  C CG  . ASN A 1 75  ? -7.184  -2.695  20.798  1.00 83.05 75  A 1 
ATOM 566  O OD1 . ASN A 1 75  ? -6.929  -1.791  20.021  1.00 74.28 75  A 1 
ATOM 567  N ND2 . ASN A 1 75  ? -6.253  -3.100  21.626  1.00 72.79 75  A 1 
ATOM 568  N N   . PRO A 1 76  ? -9.386  -3.632  17.143  1.00 96.12 76  A 1 
ATOM 569  C CA  . PRO A 1 76  ? -8.949  -4.267  15.909  1.00 96.49 76  A 1 
ATOM 570  C C   . PRO A 1 76  ? -7.620  -3.682  15.431  1.00 96.32 76  A 1 
ATOM 571  O O   . PRO A 1 76  ? -7.257  -2.557  15.776  1.00 95.22 76  A 1 
ATOM 572  C CB  . PRO A 1 76  ? -10.080 -4.024  14.907  1.00 96.57 76  A 1 
ATOM 573  C CG  . PRO A 1 76  ? -10.626 -2.669  15.349  1.00 95.95 76  A 1 
ATOM 574  C CD  . PRO A 1 76  ? -10.499 -2.730  16.872  1.00 96.78 76  A 1 
ATOM 575  N N   . ASP A 1 77  ? -6.910  -4.434  14.597  1.00 96.22 77  A 1 
ATOM 576  C CA  . ASP A 1 77  ? -5.649  -3.987  13.995  1.00 96.13 77  A 1 
ATOM 577  C C   . ASP A 1 77  ? -5.858  -3.272  12.653  1.00 96.65 77  A 1 
ATOM 578  O O   . ASP A 1 77  ? -4.983  -2.534  12.204  1.00 95.98 77  A 1 
ATOM 579  C CB  . ASP A 1 77  ? -4.729  -5.189  13.815  1.00 95.03 77  A 1 
ATOM 580  C CG  . ASP A 1 77  ? -4.398  -5.897  15.126  1.00 93.57 77  A 1 
ATOM 581  O OD1 . ASP A 1 77  ? -3.963  -5.236  16.100  1.00 90.56 77  A 1 
ATOM 582  O OD2 . ASP A 1 77  ? -4.513  -7.139  15.165  1.00 90.15 77  A 1 
ATOM 583  N N   . VAL A 1 78  ? -7.016  -3.488  12.005  1.00 96.53 78  A 1 
ATOM 584  C CA  . VAL A 1 78  ? -7.406  -2.839  10.746  1.00 97.20 78  A 1 
ATOM 585  C C   . VAL A 1 78  ? -8.932  -2.817  10.613  1.00 97.68 78  A 1 
ATOM 586  O O   . VAL A 1 78  ? -9.624  -3.700  11.127  1.00 97.44 78  A 1 
ATOM 587  C CB  . VAL A 1 78  ? -6.705  -3.523  9.552   1.00 96.65 78  A 1 
ATOM 588  C CG1 . VAL A 1 78  ? -7.069  -5.004  9.410   1.00 94.78 78  A 1 
ATOM 589  C CG2 . VAL A 1 78  ? -6.954  -2.820  8.214   1.00 94.23 78  A 1 
ATOM 590  N N   . ILE A 1 79  ? -9.471  -1.807  9.925   1.00 98.09 79  A 1 
ATOM 591  C CA  . ILE A 1 79  ? -10.902 -1.634  9.665   1.00 98.21 79  A 1 
ATOM 592  C C   . ILE A 1 79  ? -11.149 -1.718  8.158   1.00 98.05 79  A 1 
ATOM 593  O O   . ILE A 1 79  ? -10.473 -1.049  7.382   1.00 97.43 79  A 1 
ATOM 594  C CB  . ILE A 1 79  ? -11.416 -0.304  10.266  1.00 98.18 79  A 1 
ATOM 595  C CG1 . ILE A 1 79  ? -11.110 -0.217  11.779  1.00 97.45 79  A 1 
ATOM 596  C CG2 . ILE A 1 79  ? -12.927 -0.142  10.000  1.00 97.51 79  A 1 
ATOM 597  C CD1 . ILE A 1 79  ? -11.411 1.147   12.413  1.00 94.98 79  A 1 
ATOM 598  N N   . VAL A 1 80  ? -12.143 -2.496  7.743   1.00 98.28 80  A 1 
ATOM 599  C CA  . VAL A 1 80  ? -12.730 -2.453  6.396   1.00 98.10 80  A 1 
ATOM 600  C C   . VAL A 1 80  ? -14.011 -1.636  6.473   1.00 98.13 80  A 1 
ATOM 601  O O   . VAL A 1 80  ? -14.894 -1.983  7.252   1.00 97.14 80  A 1 
ATOM 602  C CB  . VAL A 1 80  ? -13.011 -3.859  5.850   1.00 96.59 80  A 1 
ATOM 603  C CG1 . VAL A 1 80  ? -13.562 -3.787  4.425   1.00 87.29 80  A 1 
ATOM 604  C CG2 . VAL A 1 80  ? -11.741 -4.705  5.802   1.00 86.49 80  A 1 
ATOM 605  N N   . LEU A 1 81  ? -14.114 -0.551  5.696   1.00 98.03 81  A 1 
ATOM 606  C CA  . LEU A 1 81  ? -15.174 0.446   5.820   1.00 97.77 81  A 1 
ATOM 607  C C   . LEU A 1 81  ? -15.882 0.695   4.485   1.00 97.33 81  A 1 
ATOM 608  O O   . LEU A 1 81  ? -15.270 1.164   3.524   1.00 96.22 81  A 1 
ATOM 609  C CB  . LEU A 1 81  ? -14.552 1.734   6.381   1.00 97.63 81  A 1 
ATOM 610  C CG  . LEU A 1 81  ? -15.534 2.908   6.540   1.00 97.25 81  A 1 
ATOM 611  C CD1 . LEU A 1 81  ? -16.586 2.635   7.613   1.00 95.37 81  A 1 
ATOM 612  C CD2 . LEU A 1 81  ? -14.760 4.165   6.936   1.00 95.04 81  A 1 
ATOM 613  N N   . ASP A 1 82  ? -17.195 0.473   4.462   1.00 96.64 82  A 1 
ATOM 614  C CA  . ASP A 1 82  ? -18.065 1.017   3.427   1.00 96.23 82  A 1 
ATOM 615  C C   . ASP A 1 82  ? -18.287 2.525   3.611   1.00 96.30 82  A 1 
ATOM 616  O O   . ASP A 1 82  ? -18.445 3.010   4.738   1.00 95.24 82  A 1 
ATOM 617  C CB  . ASP A 1 82  ? -19.406 0.283   3.431   1.00 95.25 82  A 1 
ATOM 618  C CG  . ASP A 1 82  ? -20.281 0.691   2.250   1.00 93.71 82  A 1 
ATOM 619  O OD1 . ASP A 1 82  ? -19.744 1.268   1.269   1.00 89.62 82  A 1 
ATOM 620  O OD2 . ASP A 1 82  ? -21.450 0.308   2.213   1.00 88.36 82  A 1 
ATOM 621  N N   . LEU A 1 83  ? -18.318 3.267   2.497   1.00 95.34 83  A 1 
ATOM 622  C CA  . LEU A 1 83  ? -18.610 4.702   2.509   1.00 95.30 83  A 1 
ATOM 623  C C   . LEU A 1 83  ? -20.111 4.999   2.500   1.00 95.45 83  A 1 
ATOM 624  O O   . LEU A 1 83  ? -20.535 5.988   3.104   1.00 93.58 83  A 1 
ATOM 625  C CB  . LEU A 1 83  ? -17.910 5.379   1.323   1.00 94.80 83  A 1 
ATOM 626  C CG  . LEU A 1 83  ? -16.373 5.299   1.376   1.00 94.40 83  A 1 
ATOM 627  C CD1 . LEU A 1 83  ? -15.789 6.032   0.172   1.00 93.01 83  A 1 
ATOM 628  C CD2 . LEU A 1 83  ? -15.796 5.927   2.650   1.00 92.82 83  A 1 
ATOM 629  N N   . GLU A 1 84  ? -20.906 4.171   1.834   1.00 94.61 84  A 1 
ATOM 630  C CA  . GLU A 1 84  ? -22.327 4.396   1.576   1.00 93.82 84  A 1 
ATOM 631  C C   . GLU A 1 84  ? -23.194 3.632   2.590   1.00 93.77 84  A 1 
ATOM 632  O O   . GLU A 1 84  ? -23.730 2.567   2.303   1.00 89.74 84  A 1 
ATOM 633  C CB  . GLU A 1 84  ? -22.660 4.035   0.109   1.00 91.82 84  A 1 
ATOM 634  C CG  . GLU A 1 84  ? -21.982 4.981   -0.905  1.00 86.96 84  A 1 
ATOM 635  C CD  . GLU A 1 84  ? -22.267 4.629   -2.383  1.00 84.12 84  A 1 
ATOM 636  O OE1 . GLU A 1 84  ? -21.556 5.177   -3.268  1.00 75.16 84  A 1 
ATOM 637  O OE2 . GLU A 1 84  ? -23.169 3.814   -2.669  1.00 74.85 84  A 1 
ATOM 638  N N   . MET A 1 85  ? -23.340 4.198   3.806   1.00 94.68 85  A 1 
ATOM 639  C CA  . MET A 1 85  ? -24.193 3.636   4.862   1.00 94.69 85  A 1 
ATOM 640  C C   . MET A 1 85  ? -25.279 4.640   5.274   1.00 94.01 85  A 1 
ATOM 641  O O   . MET A 1 85  ? -25.013 5.845   5.299   1.00 92.42 85  A 1 
ATOM 642  C CB  . MET A 1 85  ? -23.343 3.223   6.069   1.00 94.81 85  A 1 
ATOM 643  C CG  . MET A 1 85  ? -22.294 2.159   5.733   1.00 95.59 85  A 1 
ATOM 644  S SD  . MET A 1 85  ? -21.269 1.631   7.129   1.00 95.76 85  A 1 
ATOM 645  C CE  . MET A 1 85  ? -20.332 3.159   7.422   1.00 92.96 85  A 1 
ATOM 646  N N   . PRO A 1 86  ? -26.510 4.192   5.639   1.00 94.03 86  A 1 
ATOM 647  C CA  . PRO A 1 86  ? -27.643 5.080   5.929   1.00 92.67 86  A 1 
ATOM 648  C C   . PRO A 1 86  ? -27.507 5.864   7.240   1.00 92.99 86  A 1 
ATOM 649  O O   . PRO A 1 86  ? -28.060 6.953   7.368   1.00 88.46 86  A 1 
ATOM 650  C CB  . PRO A 1 86  ? -28.865 4.157   5.954   1.00 90.70 86  A 1 
ATOM 651  C CG  . PRO A 1 86  ? -28.283 2.801   6.361   1.00 89.11 86  A 1 
ATOM 652  C CD  . PRO A 1 86  ? -26.921 2.807   5.684   1.00 92.95 86  A 1 
ATOM 653  N N   . GLU A 1 87  ? -26.790 5.339   8.231   1.00 93.54 87  A 1 
ATOM 654  C CA  . GLU A 1 87  ? -26.564 5.977   9.532   1.00 93.72 87  A 1 
ATOM 655  C C   . GLU A 1 87  ? -25.064 6.055   9.804   1.00 94.41 87  A 1 
ATOM 656  O O   . GLU A 1 87  ? -24.383 5.028   9.779   1.00 90.34 87  A 1 
ATOM 657  C CB  . GLU A 1 87  ? -27.279 5.181   10.637  1.00 91.14 87  A 1 
ATOM 658  C CG  . GLU A 1 87  ? -27.204 5.886   12.003  1.00 82.44 87  A 1 
ATOM 659  C CD  . GLU A 1 87  ? -27.707 5.019   13.167  1.00 81.27 87  A 1 
ATOM 660  O OE1 . GLU A 1 87  ? -27.533 5.470   14.327  1.00 75.09 87  A 1 
ATOM 661  O OE2 . GLU A 1 87  ? -28.196 3.894   12.925  1.00 75.14 87  A 1 
ATOM 662  N N   . MET A 1 88  ? -24.557 7.281   10.097  1.00 95.64 88  A 1 
ATOM 663  C CA  . MET A 1 88  ? -23.127 7.572   10.188  1.00 96.39 88  A 1 
ATOM 664  C C   . MET A 1 88  ? -22.368 6.887   9.049   1.00 96.48 88  A 1 
ATOM 665  O O   . MET A 1 88  ? -21.803 5.804   9.220   1.00 94.40 88  A 1 
ATOM 666  C CB  . MET A 1 88  ? -22.573 7.240   11.584  1.00 95.38 88  A 1 
ATOM 667  C CG  . MET A 1 88  ? -21.132 7.739   11.736  1.00 93.96 88  A 1 
ATOM 668  S SD  . MET A 1 88  ? -20.377 7.445   13.359  1.00 94.31 88  A 1 
ATOM 669  C CE  . MET A 1 88  ? -21.268 8.680   14.344  1.00 86.27 88  A 1 
ATOM 670  N N   . ASN A 1 89  ? -22.378 7.537   7.888   1.00 96.16 89  A 1 
ATOM 671  C CA  . ASN A 1 89  ? -21.687 7.059   6.696   1.00 96.03 89  A 1 
ATOM 672  C C   . ASN A 1 89  ? -20.159 7.011   6.899   1.00 97.05 89  A 1 
ATOM 673  O O   . ASN A 1 89  ? -19.624 7.493   7.906   1.00 96.61 89  A 1 
ATOM 674  C CB  . ASN A 1 89  ? -22.140 7.909   5.493   1.00 94.48 89  A 1 
ATOM 675  C CG  . ASN A 1 89  ? -21.681 9.352   5.562   1.00 93.41 89  A 1 
ATOM 676  O OD1 . ASN A 1 89  ? -20.519 9.649   5.769   1.00 86.37 89  A 1 
ATOM 677  N ND2 . ASN A 1 89  ? -22.575 10.288  5.381   1.00 87.39 89  A 1 
ATOM 678  N N   . GLY A 1 90  ? -19.430 6.446   5.937   1.00 96.33 90  A 1 
ATOM 679  C CA  . GLY A 1 90  ? -17.980 6.282   6.075   1.00 96.81 90  A 1 
ATOM 680  C C   . GLY A 1 90  ? -17.200 7.594   6.219   1.00 97.50 90  A 1 
ATOM 681  O O   . GLY A 1 90  ? -16.209 7.640   6.950   1.00 97.39 90  A 1 
ATOM 682  N N   . ILE A 1 91  ? -17.647 8.695   5.596   1.00 97.34 91  A 1 
ATOM 683  C CA  . ILE A 1 91  ? -17.022 10.020  5.724   1.00 97.35 91  A 1 
ATOM 684  C C   . ILE A 1 91  ? -17.212 10.579  7.140   1.00 97.77 91  A 1 
ATOM 685  O O   . ILE A 1 91  ? -16.261 11.078  7.747   1.00 97.57 91  A 1 
ATOM 686  C CB  . ILE A 1 91  ? -17.574 10.987  4.653   1.00 96.67 91  A 1 
ATOM 687  C CG1 . ILE A 1 91  ? -17.260 10.514  3.214   1.00 95.20 91  A 1 
ATOM 688  C CG2 . ILE A 1 91  ? -17.084 12.427  4.865   1.00 95.47 91  A 1 
ATOM 689  C CD1 . ILE A 1 91  ? -15.762 10.394  2.877   1.00 92.38 91  A 1 
ATOM 690  N N   . GLU A 1 92  ? -18.413 10.485  7.693   1.00 97.86 92  A 1 
ATOM 691  C CA  . GLU A 1 92  ? -18.718 10.899  9.068   1.00 97.90 92  A 1 
ATOM 692  C C   . GLU A 1 92  ? -17.923 10.078  10.088  1.00 98.06 92  A 1 
ATOM 693  O O   . GLU A 1 92  ? -17.343 10.641  11.019  1.00 97.49 92  A 1 
ATOM 694  C CB  . GLU A 1 92  ? -20.219 10.748  9.322   1.00 97.50 92  A 1 
ATOM 695  C CG  . GLU A 1 92  ? -21.049 11.761  8.519   1.00 95.09 92  A 1 
ATOM 696  C CD  . GLU A 1 92  ? -22.553 11.460  8.556   1.00 94.82 92  A 1 
ATOM 697  O OE1 . GLU A 1 92  ? -23.323 12.420  8.330   1.00 87.37 92  A 1 
ATOM 698  O OE2 . GLU A 1 92  ? -22.918 10.282  8.750   1.00 88.81 92  A 1 
ATOM 699  N N   . PHE A 1 93  ? -17.813 8.767   9.869   1.00 97.99 93  A 1 
ATOM 700  C CA  . PHE A 1 93  ? -16.975 7.889   10.680  1.00 98.04 93  A 1 
ATOM 701  C C   . PHE A 1 93  ? -15.505 8.334   10.665  1.00 98.22 93  A 1 
ATOM 702  O O   . PHE A 1 93  ? -14.894 8.449   11.725  1.00 97.97 93  A 1 
ATOM 703  C CB  . PHE A 1 93  ? -17.116 6.442   10.185  1.00 97.93 93  A 1 
ATOM 704  C CG  . PHE A 1 93  ? -16.168 5.475   10.867  1.00 98.03 93  A 1 
ATOM 705  C CD1 . PHE A 1 93  ? -14.890 5.232   10.329  1.00 96.98 93  A 1 
ATOM 706  C CD2 . PHE A 1 93  ? -16.547 4.848   12.062  1.00 97.37 93  A 1 
ATOM 707  C CE1 . PHE A 1 93  ? -13.995 4.366   10.990  1.00 97.14 93  A 1 
ATOM 708  C CE2 . PHE A 1 93  ? -15.658 3.981   12.722  1.00 96.93 93  A 1 
ATOM 709  C CZ  . PHE A 1 93  ? -14.379 3.740   12.188  1.00 97.43 93  A 1 
ATOM 710  N N   . LEU A 1 94  ? -14.930 8.626   9.496   1.00 97.88 94  A 1 
ATOM 711  C CA  . LEU A 1 94  ? -13.532 9.056   9.372   1.00 97.74 94  A 1 
ATOM 712  C C   . LEU A 1 94  ? -13.275 10.425  10.025  1.00 97.72 94  A 1 
ATOM 713  O O   . LEU A 1 94  ? -12.219 10.624  10.630  1.00 97.32 94  A 1 
ATOM 714  C CB  . LEU A 1 94  ? -13.141 9.085   7.889   1.00 97.58 94  A 1 
ATOM 715  C CG  . LEU A 1 94  ? -12.979 7.695   7.253   1.00 96.96 94  A 1 
ATOM 716  C CD1 . LEU A 1 94  ? -12.877 7.859   5.740   1.00 95.38 94  A 1 
ATOM 717  C CD2 . LEU A 1 94  ? -11.716 6.980   7.743   1.00 95.02 94  A 1 
ATOM 718  N N   . ARG A 1 95  ? -14.232 11.359  9.955   1.00 98.01 95  A 1 
ATOM 719  C CA  . ARG A 1 95  ? -14.146 12.645  10.666  1.00 97.88 95  A 1 
ATOM 720  C C   . ARG A 1 95  ? -14.118 12.438  12.178  1.00 97.77 95  A 1 
ATOM 721  O O   . ARG A 1 95  ? -13.262 13.012  12.850  1.00 97.06 95  A 1 
ATOM 722  C CB  . ARG A 1 95  ? -15.316 13.562  10.269  1.00 97.71 95  A 1 
ATOM 723  C CG  . ARG A 1 95  ? -15.170 14.123  8.845   1.00 94.49 95  A 1 
ATOM 724  C CD  . ARG A 1 95  ? -16.408 14.942  8.465   1.00 93.56 95  A 1 
ATOM 725  N NE  . ARG A 1 95  ? -16.392 15.366  7.047   1.00 89.09 95  A 1 
ATOM 726  C CZ  . ARG A 1 95  ? -17.448 15.641  6.301   1.00 85.28 95  A 1 
ATOM 727  N NH1 . ARG A 1 95  ? -18.657 15.632  6.791   1.00 75.22 95  A 1 
ATOM 728  N NH2 . ARG A 1 95  ? -17.316 15.914  5.031   1.00 78.95 95  A 1 
ATOM 729  N N   . GLU A 1 96  ? -14.995 11.602  12.704  1.00 97.63 96  A 1 
ATOM 730  C CA  . GLU A 1 96  ? -15.045 11.318  14.141  1.00 97.32 96  A 1 
ATOM 731  C C   . GLU A 1 96  ? -13.824 10.508  14.599  1.00 97.30 96  A 1 
ATOM 732  O O   . GLU A 1 96  ? -13.215 10.847  15.611  1.00 96.25 96  A 1 
ATOM 733  C CB  . GLU A 1 96  ? -16.373 10.629  14.486  1.00 96.96 96  A 1 
ATOM 734  C CG  . GLU A 1 96  ? -16.619 10.520  16.003  1.00 92.78 96  A 1 
ATOM 735  C CD  . GLU A 1 96  ? -16.657 11.863  16.763  1.00 94.60 96  A 1 
ATOM 736  O OE1 . GLU A 1 96  ? -16.329 11.875  17.978  1.00 88.12 96  A 1 
ATOM 737  O OE2 . GLU A 1 96  ? -16.986 12.913  16.166  1.00 88.68 96  A 1 
ATOM 738  N N   . ARG A 1 97  ? -13.374 9.521   13.819  1.00 97.42 97  A 1 
ATOM 739  C CA  . ARG A 1 97  ? -12.115 8.788   14.047  1.00 97.18 97  A 1 
ATOM 740  C C   . ARG A 1 97  ? -10.934 9.749   14.197  1.00 97.48 97  A 1 
ATOM 741  O O   . ARG A 1 97  ? -10.184 9.645   15.157  1.00 96.60 97  A 1 
ATOM 742  C CB  . ARG A 1 97  ? -11.888 7.797   12.883  1.00 95.97 97  A 1 
ATOM 743  C CG  . ARG A 1 97  ? -10.519 7.098   12.957  1.00 93.95 97  A 1 
ATOM 744  C CD  . ARG A 1 97  ? -10.272 6.227   11.727  1.00 92.80 97  A 1 
ATOM 745  N NE  . ARG A 1 97  ? -8.865  5.805   11.636  1.00 89.45 97  A 1 
ATOM 746  C CZ  . ARG A 1 97  ? -7.888  6.398   10.955  1.00 90.50 97  A 1 
ATOM 747  N NH1 . ARG A 1 97  ? -8.052  7.496   10.277  1.00 79.47 97  A 1 
ATOM 748  N NH2 . ARG A 1 97  ? -6.707  5.864   10.935  1.00 82.70 97  A 1 
ATOM 749  N N   . LYS A 1 98  ? -10.790 10.698  13.272  1.00 96.91 98  A 1 
ATOM 750  C CA  . LYS A 1 98  ? -9.721  11.707  13.299  1.00 96.61 98  A 1 
ATOM 751  C C   . LYS A 1 98  ? -9.815  12.606  14.530  1.00 96.94 98  A 1 
ATOM 752  O O   . LYS A 1 98  ? -8.806  12.873  15.168  1.00 95.77 98  A 1 
ATOM 753  C CB  . LYS A 1 98  ? -9.768  12.510  11.993  1.00 95.53 98  A 1 
ATOM 754  C CG  . LYS A 1 98  ? -8.588  13.478  11.858  1.00 93.60 98  A 1 
ATOM 755  C CD  . LYS A 1 98  ? -8.594  14.102  10.460  1.00 90.88 98  A 1 
ATOM 756  C CE  . LYS A 1 98  ? -7.355  14.978  10.251  1.00 83.87 98  A 1 
ATOM 757  N NZ  . LYS A 1 98  ? -7.227  15.369  8.822   1.00 76.94 98  A 1 
ATOM 758  N N   . LYS A 1 99  ? -11.025 13.046  14.888  1.00 97.35 99  A 1 
ATOM 759  C CA  . LYS A 1 99  ? -11.277 13.876  16.076  1.00 97.43 99  A 1 
ATOM 760  C C   . LYS A 1 99  ? -10.925 13.157  17.380  1.00 97.62 99  A 1 
ATOM 761  O O   . LYS A 1 99  ? -10.417 13.797  18.296  1.00 96.36 99  A 1 
ATOM 762  C CB  . LYS A 1 99  ? -12.749 14.288  16.037  1.00 96.54 99  A 1 
ATOM 763  C CG  . LYS A 1 99  ? -13.180 15.182  17.208  1.00 87.44 99  A 1 
ATOM 764  C CD  . LYS A 1 99  ? -14.679 15.419  17.061  1.00 87.03 99  A 1 
ATOM 765  C CE  . LYS A 1 99  ? -15.316 15.955  18.339  1.00 76.04 99  A 1 
ATOM 766  N NZ  . LYS A 1 99  ? -16.751 15.569  18.327  1.00 71.40 99  A 1 
ATOM 767  N N   . GLN A 1 100 ? -11.162 11.853  17.464  1.00 96.89 100 A 1 
ATOM 768  C CA  . GLN A 1 100 ? -10.831 11.016  18.625  1.00 96.60 100 A 1 
ATOM 769  C C   . GLN A 1 100 ? -9.366  10.552  18.649  1.00 96.90 100 A 1 
ATOM 770  O O   . GLN A 1 100 ? -8.961  9.900   19.606  1.00 95.41 100 A 1 
ATOM 771  C CB  . GLN A 1 100 ? -11.803 9.827   18.690  1.00 96.31 100 A 1 
ATOM 772  C CG  . GLN A 1 100 ? -13.255 10.253  18.966  1.00 94.63 100 A 1 
ATOM 773  C CD  . GLN A 1 100 ? -14.200 9.066   19.145  1.00 93.44 100 A 1 
ATOM 774  O OE1 . GLN A 1 100 ? -13.810 7.964   19.508  1.00 85.76 100 A 1 
ATOM 775  N NE2 . GLN A 1 100 ? -15.483 9.240   18.939  1.00 84.82 100 A 1 
ATOM 776  N N   . GLY A 1 101 ? -8.563  10.864  17.625  1.00 96.10 101 A 1 
ATOM 777  C CA  . GLY A 1 101 ? -7.165  10.428  17.549  1.00 95.95 101 A 1 
ATOM 778  C C   . GLY A 1 101 ? -6.990  8.914   17.381  1.00 96.14 101 A 1 
ATOM 779  O O   . GLY A 1 101 ? -5.991  8.360   17.826  1.00 94.66 101 A 1 
ATOM 780  N N   . ILE A 1 102 ? -7.958  8.230   16.770  1.00 96.91 102 A 1 
ATOM 781  C CA  . ILE A 1 102 ? -7.885  6.782   16.533  1.00 96.68 102 A 1 
ATOM 782  C C   . ILE A 1 102 ? -6.972  6.523   15.330  1.00 96.61 102 A 1 
ATOM 783  O O   . ILE A 1 102 ? -7.293  6.920   14.209  1.00 95.57 102 A 1 
ATOM 784  C CB  . ILE A 1 102 ? -9.297  6.185   16.335  1.00 96.47 102 A 1 
ATOM 785  C CG1 . ILE A 1 102 ? -10.176 6.388   17.590  1.00 95.38 102 A 1 
ATOM 786  C CG2 . ILE A 1 102 ? -9.210  4.687   15.981  1.00 95.23 102 A 1 
ATOM 787  C CD1 . ILE A 1 102 ? -11.670 6.139   17.350  1.00 91.84 102 A 1 
ATOM 788  N N   . GLU A 1 103 ? -5.875  5.801   15.536  1.00 95.81 103 A 1 
ATOM 789  C CA  . GLU A 1 103 ? -4.834  5.554   14.523  1.00 95.43 103 A 1 
ATOM 790  C C   . GLU A 1 103 ? -5.003  4.239   13.742  1.00 96.00 103 A 1 
ATOM 791  O O   . GLU A 1 103 ? -4.257  3.988   12.799  1.00 94.85 103 A 1 
ATOM 792  C CB  . GLU A 1 103 ? -3.450  5.603   15.181  1.00 93.87 103 A 1 
ATOM 793  C CG  . GLU A 1 103 ? -3.145  6.977   15.806  1.00 89.48 103 A 1 
ATOM 794  C CD  . GLU A 1 103 ? -1.703  7.073   16.325  1.00 84.07 103 A 1 
ATOM 795  O OE1 . GLU A 1 103 ? -1.193  8.217   16.371  1.00 74.37 103 A 1 
ATOM 796  O OE2 . GLU A 1 103 ? -1.128  6.016   16.665  1.00 74.79 103 A 1 
ATOM 797  N N   . ILE A 1 104 ? -5.981  3.396   14.107  1.00 96.36 104 A 1 
ATOM 798  C CA  . ILE A 1 104 ? -6.223  2.099   13.447  1.00 96.95 104 A 1 
ATOM 799  C C   . ILE A 1 104 ? -6.411  2.317   11.936  1.00 97.30 104 A 1 
ATOM 800  O O   . ILE A 1 104 ? -7.275  3.117   11.562  1.00 96.88 104 A 1 
ATOM 801  C CB  . ILE A 1 104 ? -7.456  1.390   14.055  1.00 96.81 104 A 1 
ATOM 802  C CG1 . ILE A 1 104 ? -7.256  1.117   15.566  1.00 95.31 104 A 1 
ATOM 803  C CG2 . ILE A 1 104 ? -7.736  0.065   13.318  1.00 95.39 104 A 1 
ATOM 804  C CD1 . ILE A 1 104 ? -8.545  0.732   16.293  1.00 90.55 104 A 1 
ATOM 805  N N   . PRO A 1 105 ? -5.646  1.636   11.053  1.00 96.34 105 A 1 
ATOM 806  C CA  . PRO A 1 105 ? -5.746  1.840   9.609   1.00 96.55 105 A 1 
ATOM 807  C C   . PRO A 1 105 ? -7.128  1.451   9.074   1.00 97.29 105 A 1 
ATOM 808  O O   . PRO A 1 105 ? -7.759  0.502   9.547   1.00 97.10 105 A 1 
ATOM 809  C CB  . PRO A 1 105 ? -4.621  1.002   8.997   1.00 95.43 105 A 1 
ATOM 810  C CG  . PRO A 1 105 ? -4.381  -0.086  10.044  1.00 93.27 105 A 1 
ATOM 811  C CD  . PRO A 1 105 ? -4.636  0.637   11.357  1.00 95.32 105 A 1 
ATOM 812  N N   . VAL A 1 106 ? -7.606  2.200   8.070   1.00 96.92 106 A 1 
ATOM 813  C CA  . VAL A 1 106 ? -8.920  2.008   7.446   1.00 97.21 106 A 1 
ATOM 814  C C   . VAL A 1 106 ? -8.749  1.749   5.956   1.00 96.96 106 A 1 
ATOM 815  O O   . VAL A 1 106 ? -8.206  2.596   5.243   1.00 96.07 106 A 1 
ATOM 816  C CB  . VAL A 1 106 ? -9.850  3.215   7.685   1.00 97.10 106 A 1 
ATOM 817  C CG1 . VAL A 1 106 ? -11.242 2.962   7.092   1.00 96.01 106 A 1 
ATOM 818  C CG2 . VAL A 1 106 ? -10.037 3.522   9.175   1.00 95.82 106 A 1 
ATOM 819  N N   . ILE A 1 107 ? -9.251  0.608   5.485   1.00 97.05 107 A 1 
ATOM 820  C CA  . ILE A 1 107 ? -9.338  0.234   4.070   1.00 97.15 107 A 1 
ATOM 821  C C   . ILE A 1 107 ? -10.775 0.460   3.599   1.00 97.23 107 A 1 
ATOM 822  O O   . ILE A 1 107 ? -11.715 -0.100  4.161   1.00 96.73 107 A 1 
ATOM 823  C CB  . ILE A 1 107 ? -8.896  -1.226  3.844   1.00 96.62 107 A 1 
ATOM 824  C CG1 . ILE A 1 107 ? -7.514  -1.550  4.462   1.00 94.37 107 A 1 
ATOM 825  C CG2 . ILE A 1 107 ? -8.899  -1.553  2.341   1.00 95.28 107 A 1 
ATOM 826  C CD1 . ILE A 1 107 ? -6.379  -0.618  4.040   1.00 83.54 107 A 1 
ATOM 827  N N   . ILE A 1 108 ? -10.949 1.281   2.567   1.00 97.08 108 A 1 
ATOM 828  C CA  . ILE A 1 108 ? -12.262 1.666   2.049   1.00 96.70 108 A 1 
ATOM 829  C C   . ILE A 1 108 ? -12.759 0.631   1.042   1.00 96.20 108 A 1 
ATOM 830  O O   . ILE A 1 108 ? -12.032 0.250   0.130   1.00 94.97 108 A 1 
ATOM 831  C CB  . ILE A 1 108 ? -12.187 3.071   1.420   1.00 96.00 108 A 1 
ATOM 832  C CG1 . ILE A 1 108 ? -11.846 4.129   2.488   1.00 92.63 108 A 1 
ATOM 833  C CG2 . ILE A 1 108 ? -13.509 3.440   0.720   1.00 93.09 108 A 1 
ATOM 834  C CD1 . ILE A 1 108 ? -11.303 5.401   1.855   1.00 81.17 108 A 1 
ATOM 835  N N   . LEU A 1 109 ? -14.029 0.259   1.141   1.00 95.30 109 A 1 
ATOM 836  C CA  . LEU A 1 109 ? -14.774 -0.429  0.087   1.00 94.21 109 A 1 
ATOM 837  C C   . LEU A 1 109 ? -15.469 0.619   -0.794  1.00 93.60 109 A 1 
ATOM 838  O O   . LEU A 1 109 ? -16.455 1.234   -0.384  1.00 91.65 109 A 1 
ATOM 839  C CB  . LEU A 1 109 ? -15.785 -1.404  0.706   1.00 93.03 109 A 1 
ATOM 840  C CG  . LEU A 1 109 ? -15.189 -2.518  1.582   1.00 91.01 109 A 1 
ATOM 841  C CD1 . LEU A 1 109 ? -16.327 -3.372  2.145   1.00 88.86 109 A 1 
ATOM 842  C CD2 . LEU A 1 109 ? -14.238 -3.425  0.801   1.00 88.79 109 A 1 
ATOM 843  N N   . SER A 1 110 ? -14.953 0.825   -2.012  1.00 93.04 110 A 1 
ATOM 844  C CA  . SER A 1 110 ? -15.464 1.839   -2.942  1.00 92.11 110 A 1 
ATOM 845  C C   . SER A 1 110 ? -16.388 1.245   -4.008  1.00 91.22 110 A 1 
ATOM 846  O O   . SER A 1 110 ? -16.129 0.165   -4.541  1.00 88.27 110 A 1 
ATOM 847  C CB  . SER A 1 110 ? -14.300 2.581   -3.593  1.00 91.02 110 A 1 
ATOM 848  O OG  . SER A 1 110 ? -14.797 3.652   -4.377  1.00 82.67 110 A 1 
ATOM 849  N N   . SER A 1 111 ? -17.451 1.971   -4.374  1.00 87.82 111 A 1 
ATOM 850  C CA  . SER A 1 111 ? -18.283 1.658   -5.544  1.00 85.40 111 A 1 
ATOM 851  C C   . SER A 1 111 ? -17.637 2.171   -6.847  1.00 82.18 111 A 1 
ATOM 852  O O   . SER A 1 111 ? -16.820 3.087   -6.839  1.00 73.89 111 A 1 
ATOM 853  C CB  . SER A 1 111 ? -19.716 2.183   -5.326  1.00 81.81 111 A 1 
ATOM 854  O OG  . SER A 1 111 ? -19.782 3.593   -5.260  1.00 68.72 111 A 1 
ATOM 855  N N   . ILE A 1 112 ? -17.999 1.565   -8.003  1.00 79.40 112 A 1 
ATOM 856  C CA  . ILE A 1 112 ? -17.411 1.871   -9.336  1.00 76.79 112 A 1 
ATOM 857  C C   . ILE A 1 112 ? -17.865 3.237   -9.889  1.00 77.36 112 A 1 
ATOM 858  O O   . ILE A 1 112 ? -17.267 3.781   -10.815 1.00 67.00 112 A 1 
ATOM 859  C CB  . ILE A 1 112 ? -17.771 0.733   -10.335 1.00 68.90 112 A 1 
ATOM 860  C CG1 . ILE A 1 112 ? -17.276 -0.638  -9.828  1.00 60.33 112 A 1 
ATOM 861  C CG2 . ILE A 1 112 ? -17.216 0.969   -11.756 1.00 56.97 112 A 1 
ATOM 862  C CD1 . ILE A 1 112 ? -17.868 -1.833  -10.604 1.00 53.25 112 A 1 
ATOM 863  N N   . ALA A 1 113 ? -18.947 3.819   -9.352  1.00 75.88 113 A 1 
ATOM 864  C CA  . ALA A 1 113 ? -19.542 5.025   -9.914  1.00 72.31 113 A 1 
ATOM 865  C C   . ALA A 1 113 ? -18.592 6.236   -9.819  1.00 74.33 113 A 1 
ATOM 866  O O   . ALA A 1 113 ? -17.869 6.393   -8.838  1.00 69.44 113 A 1 
ATOM 867  C CB  . ALA A 1 113 ? -20.879 5.280   -9.212  1.00 65.71 113 A 1 
ATOM 868  N N   . ALA A 1 114 ? -18.664 7.165   -10.781 1.00 72.89 114 A 1 
ATOM 869  C CA  . ALA A 1 114 ? -17.861 8.398   -10.774 1.00 72.21 114 A 1 
ATOM 870  C C   . ALA A 1 114 ? -18.005 9.210   -9.469  1.00 75.30 114 A 1 
ATOM 871  O O   . ALA A 1 114 ? -17.036 9.788   -8.978  1.00 70.89 114 A 1 
ATOM 872  C CB  . ALA A 1 114 ? -18.266 9.236   -11.992 1.00 68.62 114 A 1 
ATOM 873  N N   . LYS A 1 115 ? -19.197 9.195   -8.850  1.00 82.39 115 A 1 
ATOM 874  C CA  . LYS A 1 115 ? -19.417 9.738   -7.498  1.00 84.04 115 A 1 
ATOM 875  C C   . LYS A 1 115 ? -18.601 8.991   -6.437  1.00 86.41 115 A 1 
ATOM 876  O O   . LYS A 1 115 ? -18.099 9.626   -5.517  1.00 80.18 115 A 1 
ATOM 877  C CB  . LYS A 1 115 ? -20.913 9.706   -7.143  1.00 80.41 115 A 1 
ATOM 878  C CG  . LYS A 1 115 ? -21.739 10.732  -7.934  1.00 71.78 115 A 1 
ATOM 879  C CD  . LYS A 1 115 ? -23.196 10.734  -7.445  1.00 65.97 115 A 1 
ATOM 880  C CE  . LYS A 1 115 ? -24.023 11.782  -8.189  1.00 58.53 115 A 1 
ATOM 881  N NZ  . LYS A 1 115 ? -25.431 11.796  -7.710  1.00 49.07 115 A 1 
ATOM 882  N N   . GLY A 1 116 ? -18.428 7.675   -6.581  1.00 84.20 116 A 1 
ATOM 883  C CA  . GLY A 1 116 ? -17.641 6.843   -5.668  1.00 83.76 116 A 1 
ATOM 884  C C   . GLY A 1 116 ? -16.159 7.216   -5.652  1.00 88.52 116 A 1 
ATOM 885  O O   . GLY A 1 116 ? -15.563 7.266   -4.583  1.00 86.56 116 A 1 
ATOM 886  N N   . ALA A 1 117 ? -15.574 7.575   -6.807  1.00 90.82 117 A 1 
ATOM 887  C CA  . ALA A 1 117 ? -14.176 8.003   -6.883  1.00 91.91 117 A 1 
ATOM 888  C C   . ALA A 1 117 ? -13.923 9.295   -6.084  1.00 93.15 117 A 1 
ATOM 889  O O   . ALA A 1 117 ? -13.020 9.333   -5.252  1.00 92.04 117 A 1 
ATOM 890  C CB  . ALA A 1 117 ? -13.778 8.145   -8.356  1.00 90.51 117 A 1 
ATOM 891  N N   . ALA A 1 118 ? -14.766 10.329  -6.252  1.00 92.69 118 A 1 
ATOM 892  C CA  . ALA A 1 118 ? -14.634 11.592  -5.518  1.00 93.41 118 A 1 
ATOM 893  C C   . ALA A 1 118 ? -14.770 11.403  -3.994  1.00 93.96 118 A 1 
ATOM 894  O O   . ALA A 1 118 ? -13.942 11.902  -3.228  1.00 92.87 118 A 1 
ATOM 895  C CB  . ALA A 1 118 ? -15.674 12.580  -6.059  1.00 92.70 118 A 1 
ATOM 896  N N   . VAL A 1 119 ? -15.770 10.631  -3.550  1.00 94.79 119 A 1 
ATOM 897  C CA  . VAL A 1 119 ? -15.986 10.327  -2.122  1.00 95.15 119 A 1 
ATOM 898  C C   . VAL A 1 119 ? -14.834 9.484   -1.557  1.00 95.78 119 A 1 
ATOM 899  O O   . VAL A 1 119 ? -14.393 9.713   -0.432  1.00 95.32 119 A 1 
ATOM 900  C CB  . VAL A 1 119 ? -17.351 9.640   -1.910  1.00 94.33 119 A 1 
ATOM 901  C CG1 . VAL A 1 119 ? -17.612 9.308   -0.439  1.00 88.79 119 A 1 
ATOM 902  C CG2 . VAL A 1 119 ? -18.509 10.552  -2.347  1.00 88.57 119 A 1 
ATOM 903  N N   . THR A 1 120 ? -14.275 8.564   -2.342  1.00 94.40 120 A 1 
ATOM 904  C CA  . THR A 1 120 ? -13.093 7.777   -1.949  1.00 94.80 120 A 1 
ATOM 905  C C   . THR A 1 120 ? -11.876 8.677   -1.726  1.00 95.38 120 A 1 
ATOM 906  O O   . THR A 1 120 ? -11.158 8.514   -0.739  1.00 94.93 120 A 1 
ATOM 907  C CB  . THR A 1 120 ? -12.774 6.707   -3.001  1.00 94.27 120 A 1 
ATOM 908  O OG1 . THR A 1 120 ? -13.883 5.859   -3.141  1.00 90.76 120 A 1 
ATOM 909  C CG2 . THR A 1 120 ? -11.596 5.819   -2.620  1.00 91.98 120 A 1 
ATOM 910  N N   . MET A 1 121 ? -11.664 9.680   -2.576  1.00 94.89 121 A 1 
ATOM 911  C CA  . MET A 1 121 ? -10.567 10.637  -2.398  1.00 94.94 121 A 1 
ATOM 912  C C   . MET A 1 121 ? -10.785 11.554  -1.191  1.00 95.36 121 A 1 
ATOM 913  O O   . MET A 1 121 ? -9.825  11.864  -0.478  1.00 94.58 121 A 1 
ATOM 914  C CB  . MET A 1 121 ? -10.359 11.450  -3.679  1.00 94.26 121 A 1 
ATOM 915  C CG  . MET A 1 121 ? -9.937  10.550  -4.848  1.00 92.37 121 A 1 
ATOM 916  S SD  . MET A 1 121 ? -8.437  9.572   -4.565  1.00 91.54 121 A 1 
ATOM 917  C CE  . MET A 1 121 ? -8.918  8.031   -5.386  1.00 83.34 121 A 1 
ATOM 918  N N   . GLU A 1 122 ? -12.032 11.953  -0.902  1.00 95.21 122 A 1 
ATOM 919  C CA  . GLU A 1 122 ? -12.362 12.645  0.351   1.00 95.64 122 A 1 
ATOM 920  C C   . GLU A 1 122 ? -12.006 11.777  1.566   1.00 96.19 122 A 1 
ATOM 921  O O   . GLU A 1 122 ? -11.340 12.258  2.488   1.00 95.59 122 A 1 
ATOM 922  C CB  . GLU A 1 122 ? -13.842 13.070  0.384   1.00 95.45 122 A 1 
ATOM 923  C CG  . GLU A 1 122 ? -14.142 13.910  1.642   1.00 93.85 122 A 1 
ATOM 924  C CD  . GLU A 1 122 ? -15.599 14.365  1.800   1.00 93.43 122 A 1 
ATOM 925  O OE1 . GLU A 1 122 ? -15.902 14.919  2.902   1.00 87.36 122 A 1 
ATOM 926  O OE2 . GLU A 1 122 ? -16.408 14.183  0.865   1.00 88.87 122 A 1 
ATOM 927  N N   . ALA A 1 123 ? -12.353 10.495  1.548   1.00 95.81 123 A 1 
ATOM 928  C CA  . ALA A 1 123 ? -12.043 9.567   2.633   1.00 95.89 123 A 1 
ATOM 929  C C   . ALA A 1 123 ? -10.527 9.406   2.863   1.00 96.09 123 A 1 
ATOM 930  O O   . ALA A 1 123 ? -10.064 9.493   4.007   1.00 95.56 123 A 1 
ATOM 931  C CB  . ALA A 1 123 ? -12.737 8.241   2.321   1.00 95.79 123 A 1 
ATOM 932  N N   . LEU A 1 124 ? -9.724  9.286   1.796   1.00 95.24 124 A 1 
ATOM 933  C CA  . LEU A 1 124 ? -8.256  9.295   1.887   1.00 94.68 124 A 1 
ATOM 934  C C   . LEU A 1 124 ? -7.741  10.613  2.490   1.00 94.94 124 A 1 
ATOM 935  O O   . LEU A 1 124 ? -6.877  10.609  3.363   1.00 94.12 124 A 1 
ATOM 936  C CB  . LEU A 1 124 ? -7.652  9.056   0.492   1.00 94.16 124 A 1 
ATOM 937  C CG  . LEU A 1 124 ? -7.857  7.638   -0.078  1.00 93.14 124 A 1 
ATOM 938  C CD1 . LEU A 1 124 ? -7.396  7.616   -1.535  1.00 91.03 124 A 1 
ATOM 939  C CD2 . LEU A 1 124 ? -7.065  6.579   0.681   1.00 90.83 124 A 1 
ATOM 940  N N   . SER A 1 125 ? -8.327  11.760  2.128   1.00 94.59 125 A 1 
ATOM 941  C CA  . SER A 1 125 ? -7.964  13.062  2.710   1.00 94.33 125 A 1 
ATOM 942  C C   . SER A 1 125 ? -8.267  13.183  4.213   1.00 94.81 125 A 1 
ATOM 943  O O   . SER A 1 125 ? -7.620  13.956  4.930   1.00 93.44 125 A 1 
ATOM 944  C CB  . SER A 1 125 ? -8.633  14.202  1.931   1.00 93.17 125 A 1 
ATOM 945  O OG  . SER A 1 125 ? -9.959  14.448  2.362   1.00 81.04 125 A 1 
ATOM 946  N N   . LEU A 1 126 ? -9.231  12.398  4.710   1.00 95.40 126 A 1 
ATOM 947  C CA  . LEU A 1 126 ? -9.589  12.302  6.128   1.00 95.56 126 A 1 
ATOM 948  C C   . LEU A 1 126 ? -8.716  11.300  6.900   1.00 95.62 126 A 1 
ATOM 949  O O   . LEU A 1 126 ? -8.862  11.182  8.119   1.00 94.28 126 A 1 
ATOM 950  C CB  . LEU A 1 126 ? -11.089 11.986  6.245   1.00 95.82 126 A 1 
ATOM 951  C CG  . LEU A 1 126 ? -12.012 13.129  5.776   1.00 95.34 126 A 1 
ATOM 952  C CD1 . LEU A 1 126 ? -13.456 12.632  5.736   1.00 93.59 126 A 1 
ATOM 953  C CD2 . LEU A 1 126 ? -11.946 14.340  6.716   1.00 93.71 126 A 1 
ATOM 954  N N   . GLY A 1 127 ? -7.781  10.628  6.218   1.00 94.45 127 A 1 
ATOM 955  C CA  . GLY A 1 127 ? -6.828  9.693   6.812   1.00 93.89 127 A 1 
ATOM 956  C C   . GLY A 1 127 ? -7.232  8.222   6.717   1.00 94.80 127 A 1 
ATOM 957  O O   . GLY A 1 127 ? -6.777  7.430   7.539   1.00 93.65 127 A 1 
ATOM 958  N N   . ALA A 1 128 ? -8.096  7.845   5.762   1.00 94.81 128 A 1 
ATOM 959  C CA  . ALA A 1 128 ? -8.153  6.449   5.340   1.00 94.99 128 A 1 
ATOM 960  C C   . ALA A 1 128 ? -6.826  6.063   4.666   1.00 94.77 128 A 1 
ATOM 961  O O   . ALA A 1 128 ? -6.186  6.903   4.035   1.00 93.69 128 A 1 
ATOM 962  C CB  . ALA A 1 128 ? -9.351  6.228   4.427   1.00 95.02 128 A 1 
ATOM 963  N N   . SER A 1 129 ? -6.408  4.815   4.836   1.00 94.62 129 A 1 
ATOM 964  C CA  . SER A 1 129 ? -5.069  4.360   4.452   1.00 94.26 129 A 1 
ATOM 965  C C   . SER A 1 129 ? -4.983  3.952   2.984   1.00 94.02 129 A 1 
ATOM 966  O O   . SER A 1 129 ? -4.003  4.251   2.314   1.00 92.64 129 A 1 
ATOM 967  C CB  . SER A 1 129 ? -4.654  3.189   5.344   1.00 94.06 129 A 1 
ATOM 968  O OG  . SER A 1 129 ? -4.808  3.519   6.714   1.00 91.23 129 A 1 
ATOM 969  N N   . ASP A 1 130 ? -6.002  3.247   2.491   1.00 94.13 130 A 1 
ATOM 970  C CA  . ASP A 1 130 ? -6.073  2.757   1.109   1.00 94.39 130 A 1 
ATOM 971  C C   . ASP A 1 130 ? -7.530  2.408   0.756   1.00 94.90 130 A 1 
ATOM 972  O O   . ASP A 1 130 ? -8.431  2.494   1.599   1.00 94.01 130 A 1 
ATOM 973  C CB  . ASP A 1 130 ? -5.153  1.529   0.953   1.00 93.35 130 A 1 
ATOM 974  C CG  . ASP A 1 130 ? -4.487  1.428   -0.428  1.00 91.84 130 A 1 
ATOM 975  O OD1 . ASP A 1 130 ? -5.146  1.796   -1.426  1.00 87.70 130 A 1 
ATOM 976  O OD2 . ASP A 1 130 ? -3.315  0.984   -0.479  1.00 87.58 130 A 1 
ATOM 977  N N   . PHE A 1 131 ? -7.779  1.991   -0.479  1.00 94.30 131 A 1 
ATOM 978  C CA  . PHE A 1 131 ? -9.103  1.570   -0.926  1.00 93.60 131 A 1 
ATOM 979  C C   . PHE A 1 131 ? -9.062  0.365   -1.863  1.00 93.42 131 A 1 
ATOM 980  O O   . PHE A 1 131 ? -8.074  0.089   -2.540  1.00 92.12 131 A 1 
ATOM 981  C CB  . PHE A 1 131 ? -9.850  2.747   -1.559  1.00 93.03 131 A 1 
ATOM 982  C CG  . PHE A 1 131 ? -9.328  3.152   -2.921  1.00 93.40 131 A 1 
ATOM 983  C CD1 . PHE A 1 131 ? -8.194  3.981   -3.029  1.00 91.48 131 A 1 
ATOM 984  C CD2 . PHE A 1 131 ? -9.965  2.688   -4.085  1.00 91.83 131 A 1 
ATOM 985  C CE1 . PHE A 1 131 ? -7.710  4.347   -4.292  1.00 90.58 131 A 1 
ATOM 986  C CE2 . PHE A 1 131 ? -9.483  3.055   -5.351  1.00 90.87 131 A 1 
ATOM 987  C CZ  . PHE A 1 131 ? -8.357  3.888   -5.455  1.00 91.35 131 A 1 
ATOM 988  N N   . ILE A 1 132 ? -10.193 -0.323  -1.933  1.00 93.45 132 A 1 
ATOM 989  C CA  . ILE A 1 132 ? -10.447 -1.399  -2.879  1.00 93.10 132 A 1 
ATOM 990  C C   . ILE A 1 132 ? -11.860 -1.265  -3.447  1.00 93.28 132 A 1 
ATOM 991  O O   . ILE A 1 132 ? -12.783 -0.807  -2.774  1.00 91.85 132 A 1 
ATOM 992  C CB  . ILE A 1 132 ? -10.188 -2.767  -2.219  1.00 91.62 132 A 1 
ATOM 993  C CG1 . ILE A 1 132 ? -10.236 -3.874  -3.291  1.00 81.33 132 A 1 
ATOM 994  C CG2 . ILE A 1 132 ? -11.159 -3.057  -1.058  1.00 80.37 132 A 1 
ATOM 995  C CD1 . ILE A 1 132 ? -9.703  -5.204  -2.784  1.00 75.89 132 A 1 
ATOM 996  N N   . GLN A 1 133 ? -12.038 -1.664  -4.692  1.00 91.81 133 A 1 
ATOM 997  C CA  . GLN A 1 133 ? -13.344 -1.696  -5.325  1.00 90.94 133 A 1 
ATOM 998  C C   . GLN A 1 133 ? -14.188 -2.841  -4.747  1.00 91.22 133 A 1 
ATOM 999  O O   . GLN A 1 133 ? -13.701 -3.961  -4.592  1.00 89.31 133 A 1 
ATOM 1000 C CB  . GLN A 1 133 ? -13.128 -1.815  -6.834  1.00 88.81 133 A 1 
ATOM 1001 C CG  . GLN A 1 133 ? -14.417 -1.604  -7.633  1.00 78.62 133 A 1 
ATOM 1002 C CD  . GLN A 1 133 ? -14.152 -1.777  -9.123  1.00 75.88 133 A 1 
ATOM 1003 O OE1 . GLN A 1 133 ? -13.198 -1.266  -9.680  1.00 69.10 133 A 1 
ATOM 1004 N NE2 . GLN A 1 133 ? -14.961 -2.524  -9.828  1.00 65.74 133 A 1 
ATOM 1005 N N   . LYS A 1 134 ? -15.467 -2.567  -4.442  1.00 89.99 134 A 1 
ATOM 1006 C CA  . LYS A 1 134 ? -16.428 -3.613  -4.056  1.00 89.58 134 A 1 
ATOM 1007 C C   . LYS A 1 134 ? -16.623 -4.601  -5.216  1.00 88.76 134 A 1 
ATOM 1008 O O   . LYS A 1 134 ? -16.751 -4.147  -6.354  1.00 84.09 134 A 1 
ATOM 1009 C CB  . LYS A 1 134 ? -17.788 -3.013  -3.666  1.00 87.83 134 A 1 
ATOM 1010 C CG  . LYS A 1 134 ? -17.780 -2.280  -2.320  1.00 83.70 134 A 1 
ATOM 1011 C CD  . LYS A 1 134 ? -19.208 -1.885  -1.904  1.00 84.05 134 A 1 
ATOM 1012 C CE  . LYS A 1 134 ? -19.212 -1.184  -0.546  1.00 79.75 134 A 1 
ATOM 1013 N NZ  . LYS A 1 134 ? -20.578 -0.986  -0.006  1.00 76.99 134 A 1 
ATOM 1014 N N   . PRO A 1 135 ? -16.718 -5.905  -4.951  1.00 88.54 135 A 1 
ATOM 1015 C CA  . PRO A 1 135 ? -17.041 -6.874  -5.986  1.00 86.34 135 A 1 
ATOM 1016 C C   . PRO A 1 135 ? -18.416 -6.552  -6.585  1.00 85.05 135 A 1 
ATOM 1017 O O   . PRO A 1 135 ? -19.415 -6.437  -5.865  1.00 78.17 135 A 1 
ATOM 1018 C CB  . PRO A 1 135 ? -16.989 -8.244  -5.300  1.00 83.80 135 A 1 
ATOM 1019 C CG  . PRO A 1 135 ? -17.228 -7.930  -3.823  1.00 82.56 135 A 1 
ATOM 1020 C CD  . PRO A 1 135 ? -16.623 -6.543  -3.647  1.00 86.35 135 A 1 
ATOM 1021 N N   . SER A 1 136 ? -18.475 -6.378  -7.913  1.00 80.27 136 A 1 
ATOM 1022 C CA  . SER A 1 136 ? -19.725 -6.178  -8.645  1.00 77.30 136 A 1 
ATOM 1023 C C   . SER A 1 136 ? -20.389 -7.538  -8.850  1.00 75.07 136 A 1 
ATOM 1024 O O   . SER A 1 136 ? -19.852 -8.414  -9.512  1.00 63.21 136 A 1 
ATOM 1025 C CB  . SER A 1 136 ? -19.466 -5.414  -9.942  1.00 70.65 136 A 1 
ATOM 1026 O OG  . SER A 1 136 ? -18.436 -5.975  -10.723 1.00 61.16 136 A 1 
ATOM 1027 N N   . GLY A 1 137 ? -21.552 -7.744  -8.216  1.00 66.85 137 A 1 
ATOM 1028 C CA  . GLY A 1 137 ? -22.180 -9.043  -7.981  1.00 64.11 137 A 1 
ATOM 1029 C C   . GLY A 1 137 ? -22.143 -10.065 -9.136  1.00 64.12 137 A 1 
ATOM 1030 O O   . GLY A 1 137 ? -22.252 -9.733  -10.306 1.00 58.49 137 A 1 
ATOM 1031 N N   . SER A 1 138 ? -22.119 -11.331 -8.758  1.00 58.16 138 A 1 
ATOM 1032 C CA  . SER A 1 138 ? -22.390 -12.572 -9.518  1.00 56.17 138 A 1 
ATOM 1033 C C   . SER A 1 138 ? -21.376 -13.080 -10.556 1.00 56.03 138 A 1 
ATOM 1034 O O   . SER A 1 138 ? -21.599 -14.175 -11.076 1.00 51.59 138 A 1 
ATOM 1035 C CB  . SER A 1 138 ? -23.837 -12.620 -10.036 1.00 50.56 138 A 1 
ATOM 1036 O OG  . SER A 1 138 ? -24.120 -11.578 -10.943 1.00 45.94 138 A 1 
ATOM 1037 N N   . ILE A 1 139 ? -20.242 -12.417 -10.818 1.00 59.59 139 A 1 
ATOM 1038 C CA  . ILE A 1 139 ? -19.196 -12.987 -11.692 1.00 60.16 139 A 1 
ATOM 1039 C C   . ILE A 1 139 ? -18.034 -13.514 -10.829 1.00 62.74 139 A 1 
ATOM 1040 O O   . ILE A 1 139 ? -17.359 -12.756 -10.133 1.00 56.17 139 A 1 
ATOM 1041 C CB  . ILE A 1 139 ? -18.758 -11.997 -12.800 1.00 54.99 139 A 1 
ATOM 1042 C CG1 . ILE A 1 139 ? -19.987 -11.522 -13.616 1.00 48.30 139 A 1 
ATOM 1043 C CG2 . ILE A 1 139 ? -17.731 -12.685 -13.726 1.00 47.90 139 A 1 
ATOM 1044 C CD1 . ILE A 1 139 ? -19.679 -10.494 -14.709 1.00 42.39 139 A 1 
ATOM 1045 N N   . SER A 1 140 ? -17.805 -14.830 -10.867 1.00 56.58 140 A 1 
ATOM 1046 C CA  . SER A 1 140 ? -16.841 -15.553 -10.016 1.00 56.14 140 A 1 
ATOM 1047 C C   . SER A 1 140 ? -15.387 -15.062 -10.126 1.00 60.58 140 A 1 
ATOM 1048 O O   . SER A 1 140 ? -14.655 -15.130 -9.140  1.00 56.42 140 A 1 
ATOM 1049 C CB  . SER A 1 140 ? -16.925 -17.048 -10.368 1.00 48.27 140 A 1 
ATOM 1050 O OG  . SER A 1 140 ? -16.153 -17.840 -9.484  1.00 40.76 140 A 1 
ATOM 1051 N N   . GLU A 1 141 ? -14.963 -14.571 -11.302 1.00 54.35 141 A 1 
ATOM 1052 C CA  . GLU A 1 141 ? -13.572 -14.132 -11.539 1.00 56.56 141 A 1 
ATOM 1053 C C   . GLU A 1 141 ? -13.218 -12.833 -10.795 1.00 62.55 141 A 1 
ATOM 1054 O O   . GLU A 1 141 ? -12.119 -12.707 -10.251 1.00 57.66 141 A 1 
ATOM 1055 C CB  . GLU A 1 141 ? -13.324 -13.981 -13.053 1.00 50.51 141 A 1 
ATOM 1056 C CG  . GLU A 1 141 ? -13.352 -15.340 -13.780 1.00 43.71 141 A 1 
ATOM 1057 C CD  . GLU A 1 141 ? -13.037 -15.245 -15.285 1.00 36.83 141 A 1 
ATOM 1058 O OE1 . GLU A 1 141 ? -12.778 -16.320 -15.874 1.00 31.10 141 A 1 
ATOM 1059 O OE2 . GLU A 1 141 ? -13.093 -14.130 -15.842 1.00 34.74 141 A 1 
ATOM 1060 N N   . ASP A 1 142 ? -14.173 -11.900 -10.677 1.00 76.46 142 A 1 
ATOM 1061 C CA  . ASP A 1 142 ? -13.986 -10.610 -9.990  1.00 78.27 142 A 1 
ATOM 1062 C C   . ASP A 1 142 ? -13.786 -10.800 -8.471  1.00 82.92 142 A 1 
ATOM 1063 O O   . ASP A 1 142 ? -12.939 -10.162 -7.841  1.00 79.45 142 A 1 
ATOM 1064 C CB  . ASP A 1 142 ? -15.209 -9.727  -10.323 1.00 69.05 142 A 1 
ATOM 1065 C CG  . ASP A 1 142 ? -15.062 -8.242  -9.968  1.00 59.67 142 A 1 
ATOM 1066 O OD1 . ASP A 1 142 ? -13.921 -7.794  -9.746  1.00 53.60 142 A 1 
ATOM 1067 O OD2 . ASP A 1 142 ? -16.116 -7.561  -9.950  1.00 56.56 142 A 1 
ATOM 1068 N N   . ILE A 1 143 ? -14.485 -11.764 -7.877  1.00 84.60 143 A 1 
ATOM 1069 C CA  . ILE A 1 143 ? -14.407 -12.064 -6.437  1.00 87.07 143 A 1 
ATOM 1070 C C   . ILE A 1 143 ? -13.004 -12.539 -6.028  1.00 88.96 143 A 1 
ATOM 1071 O O   . ILE A 1 143 ? -12.521 -12.166 -4.957  1.00 86.99 143 A 1 
ATOM 1072 C CB  . ILE A 1 143 ? -15.496 -13.088 -6.034  1.00 84.25 143 A 1 
ATOM 1073 C CG1 . ILE A 1 143 ? -16.900 -12.495 -6.282  1.00 76.73 143 A 1 
ATOM 1074 C CG2 . ILE A 1 143 ? -15.351 -13.516 -4.561  1.00 73.44 143 A 1 
ATOM 1075 C CD1 . ILE A 1 143 ? -18.059 -13.463 -6.004  1.00 66.70 143 A 1 
ATOM 1076 N N   . HIS A 1 144 ? -12.338 -13.349 -6.853  1.00 89.01 144 A 1 
ATOM 1077 C CA  . HIS A 1 144 ? -10.985 -13.833 -6.555  1.00 88.45 144 A 1 
ATOM 1078 C C   . HIS A 1 144 ? -9.961  -12.698 -6.571  1.00 89.47 144 A 1 
ATOM 1079 O O   . HIS A 1 144 ? -9.214  -12.538 -5.606  1.00 87.39 144 A 1 
ATOM 1080 C CB  . HIS A 1 144 ? -10.607 -14.967 -7.516  1.00 85.74 144 A 1 
ATOM 1081 C CG  . HIS A 1 144 ? -11.324 -16.254 -7.192  1.00 75.31 144 A 1 
ATOM 1082 N ND1 . HIS A 1 144 ? -11.151 -16.995 -6.045  1.00 63.12 144 A 1 
ATOM 1083 C CD2 . HIS A 1 144 ? -12.262 -16.901 -7.948  1.00 62.67 144 A 1 
ATOM 1084 C CE1 . HIS A 1 144 ? -11.965 -18.062 -6.111  1.00 56.49 144 A 1 
ATOM 1085 N NE2 . HIS A 1 144 ? -12.664 -18.050 -7.252  1.00 58.71 144 A 1 
ATOM 1086 N N   . THR A 1 145 ? -10.000 -11.842 -7.596  1.00 86.02 145 A 1 
ATOM 1087 C CA  . THR A 1 145 ? -9.097  -10.684 -7.707  1.00 85.97 145 A 1 
ATOM 1088 C C   . THR A 1 145 ? -9.291  -9.704  -6.547  1.00 87.81 145 A 1 
ATOM 1089 O O   . THR A 1 145 ? -8.327  -9.239  -5.936  1.00 86.32 145 A 1 
ATOM 1090 C CB  . THR A 1 145 ? -9.329  -9.961  -9.042  1.00 83.79 145 A 1 
ATOM 1091 O OG1 . THR A 1 145 ? -9.237  -10.879 -10.106 1.00 74.72 145 A 1 
ATOM 1092 C CG2 . THR A 1 145 ? -8.288  -8.874  -9.300  1.00 72.97 145 A 1 
ATOM 1093 N N   . VAL A 1 146 ? -10.558 -9.426  -6.187  1.00 89.43 146 A 1 
ATOM 1094 C CA  . VAL A 1 146 ? -10.895 -8.574  -5.039  1.00 90.53 146 A 1 
ATOM 1095 C C   . VAL A 1 146 ? -10.408 -9.198  -3.731  1.00 92.24 146 A 1 
ATOM 1096 O O   . VAL A 1 146 ? -9.841  -8.488  -2.900  1.00 91.99 146 A 1 
ATOM 1097 C CB  . VAL A 1 146 ? -12.410 -8.291  -5.000  1.00 89.25 146 A 1 
ATOM 1098 C CG1 . VAL A 1 146 ? -12.851 -7.593  -3.706  1.00 84.86 146 A 1 
ATOM 1099 C CG2 . VAL A 1 146 ? -12.808 -7.370  -6.164  1.00 85.51 146 A 1 
ATOM 1100 N N   . LYS A 1 147 ? -10.588 -10.508 -3.547  1.00 91.59 147 A 1 
ATOM 1101 C CA  . LYS A 1 147 ? -10.110 -11.214 -2.354  1.00 92.26 147 A 1 
ATOM 1102 C C   . LYS A 1 147 ? -8.602  -11.064 -2.189  1.00 92.71 147 A 1 
ATOM 1103 O O   . LYS A 1 147 ? -8.160  -10.667 -1.116  1.00 92.63 147 A 1 
ATOM 1104 C CB  . LYS A 1 147 ? -10.516 -12.696 -2.418  1.00 91.78 147 A 1 
ATOM 1105 C CG  . LYS A 1 147 ? -10.022 -13.465 -1.183  1.00 89.21 147 A 1 
ATOM 1106 C CD  . LYS A 1 147 ? -10.193 -14.976 -1.347  1.00 85.76 147 A 1 
ATOM 1107 C CE  . LYS A 1 147 ? -9.492  -15.638 -0.158  1.00 76.23 147 A 1 
ATOM 1108 N NZ  . LYS A 1 147 ? -9.354  -17.104 -0.330  1.00 70.31 147 A 1 
ATOM 1109 N N   . ASP A 1 148 ? -7.832  -11.369 -3.229  1.00 91.24 148 A 1 
ATOM 1110 C CA  . ASP A 1 148 ? -6.369  -11.361 -3.158  1.00 90.18 148 A 1 
ATOM 1111 C C   . ASP A 1 148 ? -5.850  -9.965  -2.803  1.00 90.58 148 A 1 
ATOM 1112 O O   . ASP A 1 148 ? -5.034  -9.802  -1.892  1.00 89.52 148 A 1 
ATOM 1113 C CB  . ASP A 1 148 ? -5.785  -11.876 -4.486  1.00 88.65 148 A 1 
ATOM 1114 C CG  . ASP A 1 148 ? -6.073  -13.364 -4.746  1.00 84.74 148 A 1 
ATOM 1115 O OD1 . ASP A 1 148 ? -6.462  -14.078 -3.788  1.00 80.85 148 A 1 
ATOM 1116 O OD2 . ASP A 1 148 ? -5.895  -13.790 -5.908  1.00 80.16 148 A 1 
ATOM 1117 N N   . ARG A 1 149 ? -6.420  -8.927  -3.437  1.00 90.07 149 A 1 
ATOM 1118 C CA  . ARG A 1 149 ? -6.059  -7.534  -3.140  1.00 90.07 149 A 1 
ATOM 1119 C C   . ARG A 1 149 ? -6.480  -7.102  -1.733  1.00 91.39 149 A 1 
ATOM 1120 O O   . ARG A 1 149 ? -5.709  -6.439  -1.041  1.00 90.35 149 A 1 
ATOM 1121 C CB  . ARG A 1 149 ? -6.654  -6.628  -4.224  1.00 89.04 149 A 1 
ATOM 1122 C CG  . ARG A 1 149 ? -6.240  -5.153  -4.086  1.00 83.79 149 A 1 
ATOM 1123 C CD  . ARG A 1 149 ? -4.717  -5.004  -4.132  1.00 79.53 149 A 1 
ATOM 1124 N NE  . ARG A 1 149 ? -4.302  -3.596  -4.077  1.00 72.81 149 A 1 
ATOM 1125 C CZ  . ARG A 1 149 ? -3.058  -3.187  -3.957  1.00 66.47 149 A 1 
ATOM 1126 N NH1 . ARG A 1 149 ? -2.057  -4.019  -3.924  1.00 60.10 149 A 1 
ATOM 1127 N NH2 . ARG A 1 149 ? -2.794  -1.917  -3.857  1.00 59.31 149 A 1 
ATOM 1128 N N   . LEU A 1 150 ? -7.691  -7.464  -1.292  1.00 92.19 150 A 1 
ATOM 1129 C CA  . LEU A 1 150 ? -8.170  -7.141  0.056   1.00 93.29 150 A 1 
ATOM 1130 C C   . LEU A 1 150 ? -7.274  -7.775  1.125   1.00 93.79 150 A 1 
ATOM 1131 O O   . LEU A 1 150 ? -6.864  -7.097  2.066   1.00 93.41 150 A 1 
ATOM 1132 C CB  . LEU A 1 150 ? -9.630  -7.602  0.204   1.00 94.02 150 A 1 
ATOM 1133 C CG  . LEU A 1 150 ? -10.218 -7.360  1.606   1.00 93.83 150 A 1 
ATOM 1134 C CD1 . LEU A 1 150 ? -10.277 -5.874  1.970   1.00 91.80 150 A 1 
ATOM 1135 C CD2 . LEU A 1 150 ? -11.632 -7.928  1.676   1.00 91.58 150 A 1 
ATOM 1136 N N   . VAL A 1 151 ? -6.948  -9.051  0.967   1.00 93.33 151 A 1 
ATOM 1137 C CA  . VAL A 1 151 ? -6.077  -9.795  1.881   1.00 92.64 151 A 1 
ATOM 1138 C C   . VAL A 1 151 ? -4.693  -9.155  1.972   1.00 92.41 151 A 1 
ATOM 1139 O O   . VAL A 1 151 ? -4.185  -8.960  3.076   1.00 91.73 151 A 1 
ATOM 1140 C CB  . VAL A 1 151 ? -5.997  -11.266 1.424   1.00 91.47 151 A 1 
ATOM 1141 C CG1 . VAL A 1 151 ? -4.837  -12.024 2.064   1.00 87.50 151 A 1 
ATOM 1142 C CG2 . VAL A 1 151 ? -7.309  -11.986 1.768   1.00 87.30 151 A 1 
ATOM 1143 N N   . GLU A 1 152 ? -4.108  -8.775  0.830   1.00 91.19 152 A 1 
ATOM 1144 C CA  . GLU A 1 152 ? -2.827  -8.060  0.781   1.00 89.83 152 A 1 
ATOM 1145 C C   . GLU A 1 152 ? -2.877  -6.772  1.612   1.00 90.34 152 A 1 
ATOM 1146 O O   . GLU A 1 152 ? -2.015  -6.552  2.470   1.00 89.32 152 A 1 
ATOM 1147 C CB  . GLU A 1 152 ? -2.478  -7.747  -0.685  1.00 87.12 152 A 1 
ATOM 1148 C CG  . GLU A 1 152 ? -1.074  -7.141  -0.866  1.00 78.11 152 A 1 
ATOM 1149 C CD  . GLU A 1 152 ? -0.888  -6.428  -2.218  1.00 75.29 152 A 1 
ATOM 1150 O OE1 . GLU A 1 152 ? 0.001   -5.547  -2.299  1.00 67.87 152 A 1 
ATOM 1151 O OE2 . GLU A 1 152 ? -1.699  -6.624  -3.144  1.00 67.31 152 A 1 
ATOM 1152 N N   . LEU A 1 153 ? -3.911  -5.942  1.423   1.00 91.39 153 A 1 
ATOM 1153 C CA  . LEU A 1 153 ? -4.084  -4.686  2.156   1.00 91.67 153 A 1 
ATOM 1154 C C   . LEU A 1 153 ? -4.252  -4.927  3.663   1.00 92.43 153 A 1 
ATOM 1155 O O   . LEU A 1 153 ? -3.576  -4.285  4.469   1.00 92.00 153 A 1 
ATOM 1156 C CB  . LEU A 1 153 ? -5.291  -3.917  1.585   1.00 91.76 153 A 1 
ATOM 1157 C CG  . LEU A 1 153 ? -5.101  -3.361  0.159   1.00 90.65 153 A 1 
ATOM 1158 C CD1 . LEU A 1 153 ? -6.415  -2.749  -0.334  1.00 88.46 153 A 1 
ATOM 1159 C CD2 . LEU A 1 153 ? -4.026  -2.282  0.097   1.00 88.46 153 A 1 
ATOM 1160 N N   . LEU A 1 154 ? -5.109  -5.874  4.061   1.00 93.72 154 A 1 
ATOM 1161 C CA  . LEU A 1 154 ? -5.377  -6.177  5.470   1.00 93.80 154 A 1 
ATOM 1162 C C   . LEU A 1 154 ? -4.125  -6.666  6.205   1.00 93.07 154 A 1 
ATOM 1163 O O   . LEU A 1 154 ? -3.818  -6.169  7.291   1.00 92.53 154 A 1 
ATOM 1164 C CB  . LEU A 1 154 ? -6.503  -7.222  5.569   1.00 94.86 154 A 1 
ATOM 1165 C CG  . LEU A 1 154 ? -7.889  -6.723  5.129   1.00 94.56 154 A 1 
ATOM 1166 C CD1 . LEU A 1 154 ? -8.890  -7.878  5.201   1.00 93.54 154 A 1 
ATOM 1167 C CD2 . LEU A 1 154 ? -8.397  -5.572  5.993   1.00 93.36 154 A 1 
ATOM 1168 N N   . LEU A 1 155 ? -3.381  -7.596  5.606   1.00 93.26 155 A 1 
ATOM 1169 C CA  . LEU A 1 155 ? -2.136  -8.104  6.186   1.00 91.13 155 A 1 
ATOM 1170 C C   . LEU A 1 155 ? -1.058  -7.017  6.258   1.00 90.14 155 A 1 
ATOM 1171 O O   . LEU A 1 155 ? -0.340  -6.922  7.257   1.00 88.34 155 A 1 
ATOM 1172 C CB  . LEU A 1 155 ? -1.637  -9.303  5.359   1.00 89.80 155 A 1 
ATOM 1173 C CG  . LEU A 1 155 ? -2.469  -10.592 5.526   1.00 88.11 155 A 1 
ATOM 1174 C CD1 . LEU A 1 155 ? -1.993  -11.644 4.522   1.00 85.99 155 A 1 
ATOM 1175 C CD2 . LEU A 1 155 ? -2.334  -11.186 6.932   1.00 85.91 155 A 1 
ATOM 1176 N N   . SER A 1 156 ? -0.958  -6.170  5.227   1.00 90.60 156 A 1 
ATOM 1177 C CA  . SER A 1 156 ? 0.054   -5.115  5.157   1.00 89.30 156 A 1 
ATOM 1178 C C   . SER A 1 156 ? -0.187  -4.024  6.199   1.00 89.21 156 A 1 
ATOM 1179 O O   . SER A 1 156 ? 0.668   -3.773  7.050   1.00 87.95 156 A 1 
ATOM 1180 C CB  . SER A 1 156 ? 0.101   -4.503  3.755   1.00 88.08 156 A 1 
ATOM 1181 O OG  . SER A 1 156 ? 0.433   -5.508  2.816   1.00 80.99 156 A 1 
ATOM 1182 N N   . TYR A 1 157 ? -1.376  -3.409  6.188   1.00 93.51 157 A 1 
ATOM 1183 C CA  . TYR A 1 157 ? -1.716  -2.316  7.096   1.00 92.78 157 A 1 
ATOM 1184 C C   . TYR A 1 157 ? -1.922  -2.796  8.533   1.00 92.63 157 A 1 
ATOM 1185 O O   . TYR A 1 157 ? -1.394  -2.185  9.465   1.00 91.56 157 A 1 
ATOM 1186 C CB  . TYR A 1 157 ? -2.959  -1.595  6.578   1.00 92.80 157 A 1 
ATOM 1187 C CG  . TYR A 1 157 ? -2.679  -0.658  5.423   1.00 92.65 157 A 1 
ATOM 1188 C CD1 . TYR A 1 157 ? -2.093  0.590   5.690   1.00 89.92 157 A 1 
ATOM 1189 C CD2 . TYR A 1 157 ? -3.015  -1.010  4.105   1.00 90.48 157 A 1 
ATOM 1190 C CE1 . TYR A 1 157 ? -1.860  1.495   4.645   1.00 89.18 157 A 1 
ATOM 1191 C CE2 . TYR A 1 157 ? -2.781  -0.105  3.054   1.00 89.23 157 A 1 
ATOM 1192 C CZ  . TYR A 1 157 ? -2.212  1.153   3.327   1.00 90.36 157 A 1 
ATOM 1193 O OH  . TYR A 1 157 ? -2.013  2.048   2.332   1.00 88.84 157 A 1 
ATOM 1194 N N   . GLY A 1 158 ? -2.625  -3.914  8.725   1.00 94.00 158 A 1 
ATOM 1195 C CA  . GLY A 1 158 ? -2.805  -4.498  10.053  1.00 93.29 158 A 1 
ATOM 1196 C C   . GLY A 1 158 ? -1.477  -4.961  10.649  1.00 92.55 158 A 1 
ATOM 1197 O O   . GLY A 1 158 ? -1.186  -4.690  11.813  1.00 91.31 158 A 1 
ATOM 1198 N N   . GLY A 1 159 ? -0.610  -5.581  9.843   1.00 90.98 159 A 1 
ATOM 1199 C CA  . GLY A 1 159 ? 0.737   -5.967  10.256  1.00 88.98 159 A 1 
ATOM 1200 C C   . GLY A 1 159 ? 1.620   -4.773  10.615  1.00 88.49 159 A 1 
ATOM 1201 O O   . GLY A 1 159 ? 2.310   -4.805  11.638  1.00 86.73 159 A 1 
ATOM 1202 N N   . GLN A 1 160 ? 1.579   -3.693  9.835   1.00 90.23 160 A 1 
ATOM 1203 C CA  . GLN A 1 160 ? 2.292   -2.451  10.148  1.00 89.22 160 A 1 
ATOM 1204 C C   . GLN A 1 160 ? 1.793   -1.848  11.466  1.00 89.45 160 A 1 
ATOM 1205 O O   . GLN A 1 160 ? 2.605   -1.551  12.341  1.00 87.52 160 A 1 
ATOM 1206 C CB  . GLN A 1 160 ? 2.147   -1.460  8.988   1.00 87.36 160 A 1 
ATOM 1207 C CG  . GLN A 1 160 ? 3.031   -0.215  9.175   1.00 79.70 160 A 1 
ATOM 1208 C CD  . GLN A 1 160 ? 2.829   0.803   8.056   1.00 77.55 160 A 1 
ATOM 1209 O OE1 . GLN A 1 160 ? 1.768   0.908   7.469   1.00 70.04 160 A 1 
ATOM 1210 N NE2 . GLN A 1 160 ? 3.817   1.599   7.726   1.00 67.01 160 A 1 
ATOM 1211 N N   . TYR A 1 161 ? 0.470   -1.747  11.644  1.00 91.99 161 A 1 
ATOM 1212 C CA  . TYR A 1 161 ? -0.146  -1.232  12.865  1.00 92.49 161 A 1 
ATOM 1213 C C   . TYR A 1 161 ? 0.252   -2.049  14.099  1.00 92.18 161 A 1 
ATOM 1214 O O   . TYR A 1 161 ? 0.602   -1.489  15.139  1.00 91.07 161 A 1 
ATOM 1215 C CB  . TYR A 1 161 ? -1.667  -1.210  12.682  1.00 93.44 161 A 1 
ATOM 1216 C CG  . TYR A 1 161 ? -2.403  -0.650  13.881  1.00 93.82 161 A 1 
ATOM 1217 C CD1 . TYR A 1 161 ? -3.018  -1.518  14.807  1.00 92.58 161 A 1 
ATOM 1218 C CD2 . TYR A 1 161 ? -2.452  0.741   14.083  1.00 92.99 161 A 1 
ATOM 1219 C CE1 . TYR A 1 161 ? -3.679  -0.994  15.930  1.00 93.13 161 A 1 
ATOM 1220 C CE2 . TYR A 1 161 ? -3.113  1.269   15.209  1.00 93.27 161 A 1 
ATOM 1221 C CZ  . TYR A 1 161 ? -3.726  0.400   16.136  1.00 93.96 161 A 1 
ATOM 1222 O OH  . TYR A 1 161 ? -4.357  0.906   17.230  1.00 93.40 161 A 1 
ATOM 1223 N N   . ARG A 1 162 ? 0.281   -3.382  13.994  1.00 93.36 162 A 1 
ATOM 1224 C CA  . ARG A 1 162 ? 0.753   -4.250  15.085  1.00 92.67 162 A 1 
ATOM 1225 C C   . ARG A 1 162 ? 2.222   -4.004  15.425  1.00 92.23 162 A 1 
ATOM 1226 O O   . ARG A 1 162 ? 2.546   -3.881  16.606  1.00 89.93 162 A 1 
ATOM 1227 C CB  . ARG A 1 162 ? 0.518   -5.727  14.738  1.00 91.79 162 A 1 
ATOM 1228 C CG  . ARG A 1 162 ? -0.973  -6.089  14.819  1.00 87.31 162 A 1 
ATOM 1229 C CD  . ARG A 1 162 ? -1.211  -7.553  14.462  1.00 86.44 162 A 1 
ATOM 1230 N NE  . ARG A 1 162 ? -0.789  -8.448  15.554  1.00 83.28 162 A 1 
ATOM 1231 C CZ  . ARG A 1 162 ? -1.559  -8.992  16.482  1.00 84.01 162 A 1 
ATOM 1232 N NH1 . ARG A 1 162 ? -2.840  -8.783  16.566  1.00 73.06 162 A 1 
ATOM 1233 N NH2 . ARG A 1 162 ? -1.041  -9.795  17.362  1.00 75.47 162 A 1 
ATOM 1234 N N   . ARG A 1 163 ? 3.102   -3.880  14.422  1.00 87.97 163 A 1 
ATOM 1235 C CA  . ARG A 1 163 ? 4.534   -3.590  14.636  1.00 86.12 163 A 1 
ATOM 1236 C C   . ARG A 1 163 ? 4.747   -2.257  15.358  1.00 86.95 163 A 1 
ATOM 1237 O O   . ARG A 1 163 ? 5.501   -2.221  16.323  1.00 84.23 163 A 1 
ATOM 1238 C CB  . ARG A 1 163 ? 5.312   -3.581  13.308  1.00 82.60 163 A 1 
ATOM 1239 C CG  . ARG A 1 163 ? 5.517   -4.982  12.717  1.00 72.83 163 A 1 
ATOM 1240 C CD  . ARG A 1 163 ? 6.460   -4.969  11.504  1.00 71.69 163 A 1 
ATOM 1241 N NE  . ARG A 1 163 ? 5.991   -4.129  10.383  1.00 65.17 163 A 1 
ATOM 1242 C CZ  . ARG A 1 163 ? 5.308   -4.504  9.313   1.00 57.57 163 A 1 
ATOM 1243 N NH1 . ARG A 1 163 ? 4.884   -5.720  9.139   1.00 53.81 163 A 1 
ATOM 1244 N NH2 . ARG A 1 163 ? 5.045   -3.646  8.365   1.00 52.02 163 A 1 
ATOM 1245 N N   . THR A 1 164 ? 4.070   -1.191  14.931  1.00 86.17 164 A 1 
ATOM 1246 C CA  . THR A 1 164 ? 4.218   0.143   15.541  1.00 86.15 164 A 1 
ATOM 1247 C C   . THR A 1 164 ? 3.661   0.206   16.964  1.00 87.22 164 A 1 
ATOM 1248 O O   . THR A 1 164 ? 4.178   0.955   17.783  1.00 84.54 164 A 1 
ATOM 1249 C CB  . THR A 1 164 ? 3.564   1.237   14.686  1.00 84.63 164 A 1 
ATOM 1250 O OG1 . THR A 1 164 ? 2.219   0.930   14.419  1.00 77.61 164 A 1 
ATOM 1251 C CG2 . THR A 1 164 ? 4.269   1.401   13.338  1.00 75.30 164 A 1 
ATOM 1252 N N   . HIS A 1 165 ? 2.683   -0.635  17.294  1.00 88.03 165 A 1 
ATOM 1253 C CA  . HIS A 1 165 ? 2.065   -0.715  18.621  1.00 88.28 165 A 1 
ATOM 1254 C C   . HIS A 1 165 ? 2.628   -1.850  19.500  1.00 87.22 165 A 1 
ATOM 1255 O O   . HIS A 1 165 ? 2.049   -2.184  20.536  1.00 80.80 165 A 1 
ATOM 1256 C CB  . HIS A 1 165 ? 0.533   -0.769  18.462  1.00 88.78 165 A 1 
ATOM 1257 C CG  . HIS A 1 165 ? -0.028  0.524   17.916  1.00 89.79 165 A 1 
ATOM 1258 N ND1 . HIS A 1 165 ? 0.080   0.986   16.625  1.00 75.29 165 A 1 
ATOM 1259 C CD2 . HIS A 1 165 ? -0.658  1.500   18.643  1.00 77.88 165 A 1 
ATOM 1260 C CE1 . HIS A 1 165 ? -0.445  2.216   16.570  1.00 80.96 165 A 1 
ATOM 1261 N NE2 . HIS A 1 165 ? -0.920  2.566   17.772  1.00 83.97 165 A 1 
ATOM 1262 N N   . GLY A 1 166 ? 3.746   -2.476  19.103  1.00 83.15 166 A 1 
ATOM 1263 C CA  . GLY A 1 166 ? 4.431   -3.509  19.892  1.00 81.85 166 A 1 
ATOM 1264 C C   . GLY A 1 166 ? 3.677   -4.838  20.018  1.00 82.44 166 A 1 
ATOM 1265 O O   . GLY A 1 166 ? 4.027   -5.663  20.868  1.00 77.34 166 A 1 
ATOM 1266 N N   . LYS A 1 167 ? 2.648   -5.081  19.184  1.00 83.89 167 A 1 
ATOM 1267 C CA  . LYS A 1 167 ? 1.917   -6.356  19.145  1.00 81.65 167 A 1 
ATOM 1268 C C   . LYS A 1 167 ? 2.716   -7.391  18.334  1.00 79.89 167 A 1 
ATOM 1269 O O   . LYS A 1 167 ? 3.263   -7.077  17.280  1.00 73.33 167 A 1 
ATOM 1270 C CB  . LYS A 1 167 ? 0.503   -6.159  18.571  1.00 79.11 167 A 1 
ATOM 1271 C CG  . LYS A 1 167 ? -0.430  -5.223  19.377  1.00 77.61 167 A 1 
ATOM 1272 C CD  . LYS A 1 167 ? -1.818  -5.185  18.700  1.00 76.50 167 A 1 
ATOM 1273 C CE  . LYS A 1 167 ? -2.855  -4.291  19.388  1.00 71.32 167 A 1 
ATOM 1274 N NZ  . LYS A 1 167 ? -4.153  -4.299  18.640  1.00 65.98 167 A 1 
ATOM 1275 N N   . LYS A 1 168 ? 2.764   -8.643  18.803  1.00 72.59 168 A 1 
ATOM 1276 C CA  . LYS A 1 168 ? 3.455   -9.732  18.087  1.00 70.31 168 A 1 
ATOM 1277 C C   . LYS A 1 168 ? 2.730   -10.074 16.779  1.00 69.34 168 A 1 
ATOM 1278 O O   . LYS A 1 168 ? 1.503   -10.029 16.719  1.00 62.48 168 A 1 
ATOM 1279 C CB  . LYS A 1 168 ? 3.618   -10.971 18.982  1.00 62.52 168 A 1 
ATOM 1280 C CG  . LYS A 1 168 ? 4.623   -10.739 20.123  1.00 54.52 168 A 1 
ATOM 1281 C CD  . LYS A 1 168 ? 4.837   -12.031 20.928  1.00 48.68 168 A 1 
ATOM 1282 C CE  . LYS A 1 168 ? 5.867   -11.815 22.040  1.00 43.01 168 A 1 
ATOM 1283 N NZ  . LYS A 1 168 ? 6.105   -13.064 22.808  1.00 36.05 168 A 1 
ATOM 1284 N N   . LEU A 1 169 ? 3.485   -10.420 15.744  1.00 67.81 169 A 1 
ATOM 1285 C CA  . LEU A 1 169 ? 2.991   -10.967 14.475  1.00 65.55 169 A 1 
ATOM 1286 C C   . LEU A 1 169 ? 3.335   -12.453 14.412  1.00 64.12 169 A 1 
ATOM 1287 O O   . LEU A 1 169 ? 4.425   -12.842 14.833  1.00 58.56 169 A 1 
ATOM 1288 C CB  . LEU A 1 169 ? 3.642   -10.217 13.297  1.00 60.45 169 A 1 
ATOM 1289 C CG  . LEU A 1 169 ? 3.095   -8.798  13.082  1.00 54.99 169 A 1 
ATOM 1290 C CD1 . LEU A 1 169 ? 4.047   -8.019  12.175  1.00 52.61 169 A 1 
ATOM 1291 C CD2 . LEU A 1 169 ? 1.715   -8.821  12.420  1.00 51.68 169 A 1 
ATOM 1292 N N   . VAL A 1 170 ? 2.426   -13.270 13.870  1.00 56.96 170 A 1 
ATOM 1293 C CA  . VAL A 1 170 ? 2.738   -14.656 13.483  1.00 55.38 170 A 1 
ATOM 1294 C C   . VAL A 1 170 ? 3.519   -14.617 12.172  1.00 56.43 170 A 1 
ATOM 1295 O O   . VAL A 1 170 ? 3.133   -13.901 11.242  1.00 52.22 170 A 1 
ATOM 1296 C CB  . VAL A 1 170 ? 1.484   -15.532 13.317  1.00 48.46 170 A 1 
ATOM 1297 C CG1 . VAL A 1 170 ? 1.867   -17.023 13.246  1.00 43.36 170 A 1 
ATOM 1298 C CG2 . VAL A 1 170 ? 0.510   -15.416 14.475  1.00 43.25 170 A 1 
ATOM 1299 N N   . SER A 1 171 ? 4.596   -15.385 12.073  1.00 48.59 171 A 1 
ATOM 1300 C CA  . SER A 1 171 ? 5.222   -15.606 10.770  1.00 49.13 171 A 1 
ATOM 1301 C C   . SER A 1 171 ? 4.273   -16.412 9.859   1.00 50.35 171 A 1 
ATOM 1302 O O   . SER A 1 171 ? 3.541   -17.280 10.348  1.00 48.07 171 A 1 
ATOM 1303 C CB  . SER A 1 171 ? 6.583   -16.297 10.930  1.00 44.86 171 A 1 
ATOM 1304 O OG  . SER A 1 171 ? 6.417   -17.616 11.404  1.00 39.11 171 A 1 
ATOM 1305 N N   . PRO A 1 172 ? 4.265   -16.198 8.526   1.00 43.55 172 A 1 
ATOM 1306 C CA  . PRO A 1 172 ? 3.423   -16.972 7.603   1.00 42.71 172 A 1 
ATOM 1307 C C   . PRO A 1 172 ? 3.597   -18.495 7.734   1.00 42.46 172 A 1 
ATOM 1308 O O   . PRO A 1 172 ? 2.675   -19.265 7.467   1.00 41.72 172 A 1 
ATOM 1309 C CB  . PRO A 1 172 ? 3.823   -16.488 6.204   1.00 40.46 172 A 1 
ATOM 1310 C CG  . PRO A 1 172 ? 4.325   -15.060 6.442   1.00 41.36 172 A 1 
ATOM 1311 C CD  . PRO A 1 172 ? 4.986   -15.147 7.818   1.00 43.27 172 A 1 
ATOM 1312 N N   . THR A 1 173 ? 4.771   -18.933 8.179   1.00 45.61 173 A 1 
ATOM 1313 C CA  . THR A 1 173 ? 5.121   -20.334 8.440   1.00 46.40 173 A 1 
ATOM 1314 C C   . THR A 1 173 ? 4.413   -20.886 9.684   1.00 47.45 173 A 1 
ATOM 1315 O O   . THR A 1 173 ? 3.920   -22.013 9.653   1.00 44.94 173 A 1 
ATOM 1316 C CB  . THR A 1 173 ? 6.646   -20.479 8.604   1.00 43.38 173 A 1 
ATOM 1317 O OG1 . THR A 1 173 ? 7.329   -19.518 7.817   1.00 38.69 173 A 1 
ATOM 1318 C CG2 . THR A 1 173 ? 7.138   -21.845 8.148   1.00 37.43 173 A 1 
ATOM 1319 N N   . GLU A 1 174 ? 4.295   -20.090 10.747  1.00 44.07 174 A 1 
ATOM 1320 C CA  . GLU A 1 174 ? 3.580   -20.468 11.978  1.00 46.12 174 A 1 
ATOM 1321 C C   . GLU A 1 174 ? 2.056   -20.459 11.766  1.00 46.29 174 A 1 
ATOM 1322 O O   . GLU A 1 174 ? 1.370   -21.378 12.217  1.00 45.15 174 A 1 
ATOM 1323 C CB  . GLU A 1 174 ? 3.979   -19.518 13.117  1.00 44.98 174 A 1 
ATOM 1324 C CG  . GLU A 1 174 ? 5.419   -19.758 13.612  1.00 38.91 174 A 1 
ATOM 1325 C CD  . GLU A 1 174 ? 5.988   -18.585 14.430  1.00 35.07 174 A 1 
ATOM 1326 O OE1 . GLU A 1 174 ? 6.823   -18.838 15.323  1.00 33.14 174 A 1 
ATOM 1327 O OE2 . GLU A 1 174 ? 5.667   -17.422 14.082  1.00 35.73 174 A 1 
ATOM 1328 N N   . ALA A 1 175 ? 1.522   -19.505 10.987  1.00 46.82 175 A 1 
ATOM 1329 C CA  . ALA A 1 175 ? 0.096   -19.438 10.657  1.00 45.95 175 A 1 
ATOM 1330 C C   . ALA A 1 175 ? -0.402  -20.672 9.871   1.00 45.92 175 A 1 
ATOM 1331 O O   . ALA A 1 175 ? -1.519  -21.145 10.083  1.00 44.63 175 A 1 
ATOM 1332 C CB  . ALA A 1 175 ? -0.154  -18.141 9.881   1.00 44.13 175 A 1 
ATOM 1333 N N   . LYS A 1 176 ? 0.428   -21.250 8.989   1.00 42.31 176 A 1 
ATOM 1334 C CA  . LYS A 1 176 ? 0.107   -22.491 8.257   1.00 43.89 176 A 1 
ATOM 1335 C C   . LYS A 1 176 ? 0.070   -23.729 9.160   1.00 44.01 176 A 1 
ATOM 1336 O O   . LYS A 1 176 ? -0.680  -24.656 8.873   1.00 42.56 176 A 1 
ATOM 1337 C CB  . LYS A 1 176 ? 1.101   -22.704 7.107   1.00 41.16 176 A 1 
ATOM 1338 C CG  . LYS A 1 176 ? 0.809   -21.795 5.905   1.00 36.69 176 A 1 
ATOM 1339 C CD  . LYS A 1 176 ? 1.809   -22.073 4.772   1.00 33.49 176 A 1 
ATOM 1340 C CE  . LYS A 1 176 ? 1.506   -21.186 3.558   1.00 29.06 176 A 1 
ATOM 1341 N NZ  . LYS A 1 176 ? 2.446   -21.455 2.433   1.00 27.34 176 A 1 
ATOM 1342 N N   . ALA A 1 177 ? 0.852   -23.752 10.229  1.00 40.53 177 A 1 
ATOM 1343 C CA  . ALA A 1 177 ? 0.898   -24.881 11.160  1.00 40.80 177 A 1 
ATOM 1344 C C   . ALA A 1 177 ? -0.355  -24.977 12.055  1.00 42.83 177 A 1 
ATOM 1345 O O   . ALA A 1 177 ? -0.722  -26.069 12.485  1.00 41.11 177 A 1 
ATOM 1346 C CB  . ALA A 1 177 ? 2.187   -24.769 11.982  1.00 36.55 177 A 1 
ATOM 1347 N N   . VAL A 1 178 ? -1.037  -23.844 12.302  1.00 41.76 178 A 1 
ATOM 1348 C CA  . VAL A 1 178 ? -2.179  -23.760 13.235  1.00 42.87 178 A 1 
ATOM 1349 C C   . VAL A 1 178 ? -3.522  -24.093 12.565  1.00 44.21 178 A 1 
ATOM 1350 O O   . VAL A 1 178 ? -4.479  -24.451 13.253  1.00 42.26 178 A 1 
ATOM 1351 C CB  . VAL A 1 178 ? -2.175  -22.386 13.940  1.00 39.36 178 A 1 
ATOM 1352 C CG1 . VAL A 1 178 ? -3.294  -22.230 14.976  1.00 36.45 178 A 1 
ATOM 1353 C CG2 . VAL A 1 178 ? -0.856  -22.159 14.697  1.00 36.51 178 A 1 
ATOM 1354 N N   . ASN A 1 179 ? -3.638  -24.038 11.221  1.00 41.90 179 A 1 
ATOM 1355 C CA  . ASN A 1 179 ? -4.903  -24.275 10.516  1.00 44.17 179 A 1 
ATOM 1356 C C   . ASN A 1 179 ? -4.743  -25.234 9.310   1.00 44.78 179 A 1 
ATOM 1357 O O   . ASN A 1 179 ? -4.726  -24.799 8.154   1.00 42.68 179 A 1 
ATOM 1358 C CB  . ASN A 1 179 ? -5.538  -22.909 10.184  1.00 41.48 179 A 1 
ATOM 1359 C CG  . ASN A 1 179 ? -7.048  -22.897 10.378  1.00 37.13 179 A 1 
ATOM 1360 O OD1 . ASN A 1 179 ? -7.723  -23.912 10.438  1.00 33.69 179 A 1 
ATOM 1361 N ND2 . ASN A 1 179 ? -7.624  -21.721 10.492  1.00 32.16 179 A 1 
ATOM 1362 N N   . PRO A 1 180 ? -4.658  -26.561 9.538   1.00 39.38 180 A 1 
ATOM 1363 C CA  . PRO A 1 180 ? -4.420  -27.558 8.481   1.00 40.56 180 A 1 
ATOM 1364 C C   . PRO A 1 180 ? -5.522  -27.604 7.409   1.00 41.42 180 A 1 
ATOM 1365 O O   . PRO A 1 180 ? -5.246  -27.858 6.238   1.00 40.57 180 A 1 
ATOM 1366 C CB  . PRO A 1 180 ? -4.305  -28.912 9.205   1.00 38.29 180 A 1 
ATOM 1367 C CG  . PRO A 1 180 ? -3.966  -28.543 10.648  1.00 38.08 180 A 1 
ATOM 1368 C CD  . PRO A 1 180 ? -4.661  -27.201 10.842  1.00 41.95 180 A 1 
ATOM 1369 N N   . ALA A 1 181 ? -6.778  -27.284 7.782   1.00 43.75 181 A 1 
ATOM 1370 C CA  . ALA A 1 181 ? -7.929  -27.306 6.873   1.00 45.02 181 A 1 
ATOM 1371 C C   . ALA A 1 181 ? -7.874  -26.214 5.779   1.00 45.70 181 A 1 
ATOM 1372 O O   . ALA A 1 181 ? -8.399  -26.402 4.678   1.00 43.90 181 A 1 
ATOM 1373 C CB  . ALA A 1 181 ? -9.197  -27.183 7.728   1.00 42.37 181 A 1 
ATOM 1374 N N   . ALA A 1 182 ? -7.206  -25.078 6.043   1.00 39.94 182 A 1 
ATOM 1375 C CA  . ALA A 1 182 ? -6.969  -24.030 5.045   1.00 40.30 182 A 1 
ATOM 1376 C C   . ALA A 1 182 ? -5.824  -24.389 4.074   1.00 40.22 182 A 1 
ATOM 1377 O O   . ALA A 1 182 ? -5.787  -23.900 2.945   1.00 38.88 182 A 1 
ATOM 1378 C CB  . ALA A 1 182 ? -6.705  -22.716 5.784   1.00 38.44 182 A 1 
ATOM 1379 N N   . ALA A 1 183 ? -4.925  -25.279 4.483   1.00 37.75 183 A 1 
ATOM 1380 C CA  . ALA A 1 183 ? -3.843  -25.785 3.637   1.00 37.85 183 A 1 
ATOM 1381 C C   . ALA A 1 183 ? -4.352  -26.781 2.576   1.00 38.10 183 A 1 
ATOM 1382 O O   . ALA A 1 183 ? -3.869  -26.771 1.440   1.00 36.43 183 A 1 
ATOM 1383 C CB  . ALA A 1 183 ? -2.766  -26.397 4.540   1.00 35.84 183 A 1 
ATOM 1384 N N   . GLU A 1 184 ? -5.377  -27.588 2.884   1.00 37.68 184 A 1 
ATOM 1385 C CA  . GLU A 1 184 ? -5.956  -28.566 1.946   1.00 38.69 184 A 1 
ATOM 1386 C C   . GLU A 1 184 ? -6.711  -27.909 0.779   1.00 39.03 184 A 1 
ATOM 1387 O O   . GLU A 1 184 ? -6.702  -28.427 -0.342  1.00 37.02 184 A 1 
ATOM 1388 C CB  . GLU A 1 184 ? -6.881  -29.535 2.696   1.00 37.29 184 A 1 
ATOM 1389 C CG  . GLU A 1 184 ? -6.096  -30.522 3.577   1.00 32.56 184 A 1 
ATOM 1390 C CD  . GLU A 1 184 ? -6.987  -31.611 4.201   1.00 29.60 184 A 1 
ATOM 1391 O OE1 . GLU A 1 184 ? -6.416  -32.636 4.636   1.00 26.32 184 A 1 
ATOM 1392 O OE2 . GLU A 1 184 ? -8.226  -31.421 4.225   1.00 30.26 184 A 1 
ATOM 1393 N N   . THR A 1 185 ? -7.317  -26.728 0.987   1.00 40.21 185 A 1 
ATOM 1394 C CA  . THR A 1 185 ? -7.987  -25.973 -0.091  1.00 41.11 185 A 1 
ATOM 1395 C C   . THR A 1 185 ? -7.012  -25.300 -1.061  1.00 41.23 185 A 1 
ATOM 1396 O O   . THR A 1 185 ? -7.371  -25.091 -2.223  1.00 39.28 185 A 1 
ATOM 1397 C CB  . THR A 1 185 ? -9.007  -24.956 0.454   1.00 39.60 185 A 1 
ATOM 1398 O OG1 . THR A 1 185 ? -8.768  -24.620 1.799   1.00 36.07 185 A 1 
ATOM 1399 C CG2 . THR A 1 185 ? -10.425 -25.509 0.388   1.00 34.43 185 A 1 
ATOM 1400 N N   . MET A 1 186 ? -5.776  -25.030 -0.657  1.00 37.48 186 A 1 
ATOM 1401 C CA  . MET A 1 186 ? -4.703  -24.577 -1.566  1.00 37.77 186 A 1 
ATOM 1402 C C   . MET A 1 186 ? -4.010  -25.725 -2.326  1.00 37.71 186 A 1 
ATOM 1403 O O   . MET A 1 186 ? -3.309  -25.476 -3.302  1.00 36.49 186 A 1 
ATOM 1404 C CB  . MET A 1 186 ? -3.668  -23.729 -0.812  1.00 36.33 186 A 1 
ATOM 1405 C CG  . MET A 1 186 ? -4.220  -22.360 -0.391  1.00 32.94 186 A 1 
ATOM 1406 S SD  . MET A 1 186 ? -2.922  -21.122 -0.130  1.00 30.07 186 A 1 
ATOM 1407 C CE  . MET A 1 186 ? -3.937  -19.694 0.352   1.00 27.89 186 A 1 
ATOM 1408 N N   . SER A 1 187 ? -4.237  -26.984 -1.930  1.00 34.28 187 A 1 
ATOM 1409 C CA  . SER A 1 187 ? -3.572  -28.159 -2.527  1.00 34.87 187 A 1 
ATOM 1410 C C   . SER A 1 187 ? -4.180  -28.641 -3.855  1.00 34.93 187 A 1 
ATOM 1411 O O   . SER A 1 187 ? -3.720  -29.638 -4.411  1.00 33.13 187 A 1 
ATOM 1412 C CB  . SER A 1 187 ? -3.526  -29.293 -1.495  1.00 32.75 187 A 1 
ATOM 1413 O OG  . SER A 1 187 ? -2.721  -30.362 -1.960  1.00 29.68 187 A 1 
ATOM 1414 N N   . LYS A 1 188 ? -5.206  -27.955 -4.416  1.00 31.84 188 A 1 
ATOM 1415 C CA  . LYS A 1 188 ? -5.749  -28.277 -5.754  1.00 32.56 188 A 1 
ATOM 1416 C C   . LYS A 1 188 ? -5.211  -27.391 -6.886  1.00 32.79 188 A 1 
ATOM 1417 O O   . LYS A 1 188 ? -5.500  -27.662 -8.048  1.00 30.97 188 A 1 
ATOM 1418 C CB  . LYS A 1 188 ? -7.283  -28.351 -5.724  1.00 29.60 188 A 1 
ATOM 1419 C CG  . LYS A 1 188 ? -7.747  -29.663 -5.079  1.00 26.51 188 A 1 
ATOM 1420 C CD  . LYS A 1 188 ? -9.272  -29.831 -5.191  1.00 24.28 188 A 1 
ATOM 1421 C CE  . LYS A 1 188 ? -9.685  -31.174 -4.588  1.00 21.87 188 A 1 
ATOM 1422 N NZ  . LYS A 1 188 ? -11.153 -31.385 -4.663  1.00 20.31 188 A 1 
ATOM 1423 N N   . GLY A 1 189 ? -4.410  -26.381 -6.586  1.00 30.34 189 A 1 
ATOM 1424 C CA  . GLY A 1 189 ? -3.555  -25.682 -7.550  1.00 31.79 189 A 1 
ATOM 1425 C C   . GLY A 1 189 ? -2.110  -26.084 -7.280  1.00 32.39 189 A 1 
ATOM 1426 O O   . GLY A 1 189 ? -1.660  -25.976 -6.147  1.00 30.39 189 A 1 
ATOM 1427 N N   . ALA A 1 190 ? -1.424  -26.605 -8.292  1.00 29.67 190 A 1 
ATOM 1428 C CA  . ALA A 1 190 ? -0.066  -27.132 -8.193  1.00 30.38 190 A 1 
ATOM 1429 C C   . ALA A 1 190 ? 0.830   -26.265 -7.290  1.00 31.35 190 A 1 
ATOM 1430 O O   . ALA A 1 190 ? 1.131   -25.119 -7.624  1.00 29.74 190 A 1 
ATOM 1431 C CB  . ALA A 1 190 ? 0.504   -27.226 -9.616  1.00 27.14 190 A 1 
ATOM 1432 N N   . VAL A 1 191 ? 1.262   -26.836 -6.165  1.00 29.82 191 A 1 
ATOM 1433 C CA  . VAL A 1 191 ? 2.356   -26.287 -5.354  1.00 30.80 191 A 1 
ATOM 1434 C C   . VAL A 1 191 ? 3.575   -26.263 -6.268  1.00 32.40 191 A 1 
ATOM 1435 O O   . VAL A 1 191 ? 4.178   -27.302 -6.538  1.00 31.13 191 A 1 
ATOM 1436 C CB  . VAL A 1 191 ? 2.608   -27.142 -4.092  1.00 28.60 191 A 1 
ATOM 1437 C CG1 . VAL A 1 191 ? 3.724   -26.541 -3.225  1.00 25.89 191 A 1 
ATOM 1438 C CG2 . VAL A 1 191 ? 1.349   -27.247 -3.224  1.00 25.85 191 A 1 
ATOM 1439 N N   . SER A 1 192 ? 3.872   -25.097 -6.852  1.00 28.54 192 A 1 
ATOM 1440 C CA  . SER A 1 192 ? 5.015   -24.991 -7.741  1.00 29.68 192 A 1 
ATOM 1441 C C   . SER A 1 192 ? 6.277   -25.200 -6.907  1.00 30.37 192 A 1 
ATOM 1442 O O   . SER A 1 192 ? 6.425   -24.642 -5.818  1.00 28.99 192 A 1 
ATOM 1443 C CB  . SER A 1 192 ? 5.006   -23.682 -8.542  1.00 27.86 192 A 1 
ATOM 1444 O OG  . SER A 1 192 ? 5.436   -22.575 -7.782  1.00 25.29 192 A 1 
ATOM 1445 N N   . ILE A 1 193 ? 7.189   -26.006 -7.412  1.00 32.31 193 A 1 
ATOM 1446 C CA  . ILE A 1 193 ? 8.522   -26.216 -6.817  1.00 32.26 193 A 1 
ATOM 1447 C C   . ILE A 1 193 ? 9.228   -24.865 -6.580  1.00 34.08 193 A 1 
ATOM 1448 O O   . ILE A 1 193 ? 10.001  -24.736 -5.637  1.00 32.69 193 A 1 
ATOM 1449 C CB  . ILE A 1 193 ? 9.318   -27.180 -7.730  1.00 29.74 193 A 1 
ATOM 1450 C CG1 . ILE A 1 193 ? 8.707   -28.602 -7.642  1.00 27.30 193 A 1 
ATOM 1451 C CG2 . ILE A 1 193 ? 10.815  -27.225 -7.386  1.00 28.86 193 A 1 
ATOM 1452 C CD1 . ILE A 1 193 ? 9.224   -29.586 -8.698  1.00 26.76 193 A 1 
ATOM 1453 N N   . ALA A 1 194 ? 8.874   -23.816 -7.343  1.00 32.43 194 A 1 
ATOM 1454 C CA  . ALA A 1 194 ? 9.336   -22.443 -7.151  1.00 31.61 194 A 1 
ATOM 1455 C C   . ALA A 1 194 ? 8.947   -21.855 -5.776  1.00 32.50 194 A 1 
ATOM 1456 O O   . ALA A 1 194 ? 9.778   -21.203 -5.151  1.00 31.63 194 A 1 
ATOM 1457 C CB  . ALA A 1 194 ? 8.791   -21.589 -8.300  1.00 29.32 194 A 1 
ATOM 1458 N N   . SER A 1 195 ? 7.734   -22.137 -5.267  1.00 31.39 195 A 1 
ATOM 1459 C CA  . SER A 1 195 ? 7.285   -21.646 -3.951  1.00 31.87 195 A 1 
ATOM 1460 C C   . SER A 1 195 ? 8.029   -22.312 -2.785  1.00 32.16 195 A 1 
ATOM 1461 O O   . SER A 1 195 ? 8.212   -21.703 -1.735  1.00 30.78 195 A 1 
ATOM 1462 C CB  . SER A 1 195 ? 5.780   -21.886 -3.771  1.00 30.46 195 A 1 
ATOM 1463 O OG  . SER A 1 195 ? 5.036   -21.421 -4.886  1.00 28.41 195 A 1 
ATOM 1464 N N   . ILE A 1 196 ? 8.473   -23.569 -2.961  1.00 31.44 196 A 1 
ATOM 1465 C CA  . ILE A 1 196 ? 9.300   -24.293 -1.979  1.00 31.07 196 A 1 
ATOM 1466 C C   . ILE A 1 196 ? 10.763  -23.825 -2.061  1.00 32.08 196 A 1 
ATOM 1467 O O   . ILE A 1 196 ? 11.447  -23.737 -1.044  1.00 30.46 196 A 1 
ATOM 1468 C CB  . ILE A 1 196 ? 9.150   -25.821 -2.184  1.00 28.87 196 A 1 
ATOM 1469 C CG1 . ILE A 1 196 ? 7.674   -26.244 -1.978  1.00 26.93 196 A 1 
ATOM 1470 C CG2 . ILE A 1 196 ? 10.067  -26.609 -1.230  1.00 27.83 196 A 1 
ATOM 1471 C CD1 . ILE A 1 196 ? 7.381   -27.724 -2.265  1.00 25.46 196 A 1 
ATOM 1472 N N   . LEU A 1 197 ? 11.229  -23.467 -3.262  1.00 35.08 197 A 1 
ATOM 1473 C CA  . LEU A 1 197 ? 12.582  -22.946 -3.483  1.00 34.38 197 A 1 
ATOM 1474 C C   . LEU A 1 197 ? 12.749  -21.511 -2.945  1.00 36.03 197 A 1 
ATOM 1475 O O   . LEU A 1 197 ? 13.791  -21.207 -2.368  1.00 34.57 197 A 1 
ATOM 1476 C CB  . LEU A 1 197 ? 12.909  -23.058 -4.982  1.00 31.37 197 A 1 
ATOM 1477 C CG  . LEU A 1 197 ? 14.417  -23.100 -5.291  1.00 28.23 197 A 1 
ATOM 1478 C CD1 . LEU A 1 197 ? 15.037  -24.435 -4.870  1.00 25.69 197 A 1 
ATOM 1479 C CD2 . LEU A 1 197 ? 14.639  -22.938 -6.794  1.00 28.14 197 A 1 
ATOM 1480 N N   . GLU A 1 198 ? 11.710  -20.660 -3.040  1.00 35.30 198 A 1 
ATOM 1481 C CA  . GLU A 1 198 ? 11.700  -19.312 -2.433  1.00 35.19 198 A 1 
ATOM 1482 C C   . GLU A 1 198 ? 11.755  -19.354 -0.893  1.00 35.44 198 A 1 
ATOM 1483 O O   . GLU A 1 198 ? 12.336  -18.463 -0.281  1.00 34.52 198 A 1 
ATOM 1484 C CB  . GLU A 1 198 ? 10.470  -18.508 -2.912  1.00 34.00 198 A 1 
ATOM 1485 C CG  . GLU A 1 198 ? 10.697  -17.838 -4.285  1.00 30.68 198 A 1 
ATOM 1486 C CD  . GLU A 1 198 ? 9.486   -17.031 -4.812  1.00 28.02 198 A 1 
ATOM 1487 O OE1 . GLU A 1 198 ? 9.680   -16.245 -5.777  1.00 25.67 198 A 1 
ATOM 1488 O OE2 . GLU A 1 198 ? 8.364   -17.229 -4.294  1.00 27.38 198 A 1 
ATOM 1489 N N   . MET A 1 199 ? 11.240  -20.418 -0.247  1.00 37.92 199 A 1 
ATOM 1490 C CA  . MET A 1 199 ? 11.323  -20.584 1.215   1.00 36.89 199 A 1 
ATOM 1491 C C   . MET A 1 199 ? 12.714  -20.996 1.725   1.00 37.86 199 A 1 
ATOM 1492 O O   . MET A 1 199 ? 12.971  -20.871 2.922   1.00 35.78 199 A 1 
ATOM 1493 C CB  . MET A 1 199 ? 10.261  -21.587 1.701   1.00 33.72 199 A 1 
ATOM 1494 C CG  . MET A 1 199 ? 8.854   -20.972 1.712   1.00 29.82 199 A 1 
ATOM 1495 S SD  . MET A 1 199 ? 7.552   -22.043 2.405   1.00 27.46 199 A 1 
ATOM 1496 C CE  . MET A 1 199 ? 7.994   -21.997 4.161   1.00 24.81 199 A 1 
ATOM 1497 N N   . ASN A 1 200 ? 13.597  -21.481 0.860   1.00 32.07 200 A 1 
ATOM 1498 C CA  . ASN A 1 200 ? 14.955  -21.921 1.209   1.00 32.70 200 A 1 
ATOM 1499 C C   . ASN A 1 200 ? 16.067  -20.971 0.732   1.00 32.74 200 A 1 
ATOM 1500 O O   . ASN A 1 200 ? 17.246  -21.255 0.948   1.00 30.53 200 A 1 
ATOM 1501 C CB  . ASN A 1 200 ? 15.162  -23.361 0.704   1.00 29.32 200 A 1 
ATOM 1502 C CG  . ASN A 1 200 ? 14.654  -24.423 1.663   1.00 26.44 200 A 1 
ATOM 1503 O OD1 . ASN A 1 200 ? 14.435  -24.222 2.841   1.00 23.89 200 A 1 
ATOM 1504 N ND2 . ASN A 1 200 ? 14.491  -25.635 1.192   1.00 22.30 200 A 1 
ATOM 1505 N N   . LEU A 1 201 ? 15.716  -19.847 0.105   1.00 35.48 201 A 1 
ATOM 1506 C CA  . LEU A 1 201 ? 16.695  -18.811 -0.208  1.00 36.21 201 A 1 
ATOM 1507 C C   . LEU A 1 201 ? 17.000  -18.029 1.073   1.00 36.77 201 A 1 
ATOM 1508 O O   . LEU A 1 201 ? 16.270  -17.120 1.465   1.00 35.00 201 A 1 
ATOM 1509 C CB  . LEU A 1 201 ? 16.188  -17.927 -1.368  1.00 33.72 201 A 1 
ATOM 1510 C CG  . LEU A 1 201 ? 16.214  -18.642 -2.734  1.00 31.36 201 A 1 
ATOM 1511 C CD1 . LEU A 1 201 ? 15.431  -17.826 -3.766  1.00 28.17 201 A 1 
ATOM 1512 C CD2 . LEU A 1 201 ? 17.638  -18.828 -3.269  1.00 28.50 201 A 1 
ATOM 1513 N N   . SER A 1 202 ? 18.090  -18.400 1.743   1.00 39.71 202 A 1 
ATOM 1514 C CA  . SER A 1 202 ? 18.779  -17.498 2.665   1.00 41.62 202 A 1 
ATOM 1515 C C   . SER A 1 202 ? 19.004  -16.177 1.926   1.00 43.63 202 A 1 
ATOM 1516 O O   . SER A 1 202 ? 19.757  -16.124 0.950   1.00 40.95 202 A 1 
ATOM 1517 C CB  . SER A 1 202 ? 20.105  -18.115 3.130   1.00 37.61 202 A 1 
ATOM 1518 O OG  . SER A 1 202 ? 20.711  -18.893 2.124   1.00 32.64 202 A 1 
ATOM 1519 N N   . HIS A 1 203 ? 18.275  -15.136 2.343   1.00 47.69 203 A 1 
ATOM 1520 C CA  . HIS A 1 203 ? 18.379  -13.819 1.719   1.00 50.00 203 A 1 
ATOM 1521 C C   . HIS A 1 203 ? 19.836  -13.356 1.799   1.00 50.69 203 A 1 
ATOM 1522 O O   . HIS A 1 203 ? 20.423  -13.427 2.884   1.00 48.80 203 A 1 
ATOM 1523 C CB  . HIS A 1 203 ? 17.427  -12.836 2.409   1.00 47.82 203 A 1 
ATOM 1524 C CG  . HIS A 1 203 ? 15.960  -13.179 2.265   1.00 43.83 203 A 1 
ATOM 1525 N ND1 . HIS A 1 203 ? 15.394  -14.066 1.382   1.00 40.28 203 A 1 
ATOM 1526 C CD2 . HIS A 1 203 ? 14.931  -12.648 2.994   1.00 37.19 203 A 1 
ATOM 1527 C CE1 . HIS A 1 203 ? 14.067  -14.067 1.578   1.00 35.57 203 A 1 
ATOM 1528 N NE2 . HIS A 1 203 ? 13.738  -13.215 2.549   1.00 35.68 203 A 1 
ATOM 1529 N N   . PRO A 1 204 ? 20.439  -12.936 0.688   1.00 47.72 204 A 1 
ATOM 1530 C CA  . PRO A 1 204 ? 21.811  -12.461 0.719   1.00 50.52 204 A 1 
ATOM 1531 C C   . PRO A 1 204 ? 21.907  -11.280 1.691   1.00 53.34 204 A 1 
ATOM 1532 O O   . PRO A 1 204 ? 21.083  -10.366 1.674   1.00 52.46 204 A 1 
ATOM 1533 C CB  . PRO A 1 204 ? 22.172  -12.110 -0.734  1.00 47.68 204 A 1 
ATOM 1534 C CG  . PRO A 1 204 ? 20.822  -11.889 -1.414  1.00 46.80 204 A 1 
ATOM 1535 C CD  . PRO A 1 204 ? 19.877  -12.810 -0.650  1.00 50.10 204 A 1 
ATOM 1536 N N   . SER A 1 205 ? 22.902  -11.318 2.577   1.00 55.87 205 A 1 
ATOM 1537 C CA  . SER A 1 205 ? 23.142  -10.276 3.589   1.00 58.79 205 A 1 
ATOM 1538 C C   . SER A 1 205 ? 23.574  -8.926  2.995   1.00 64.57 205 A 1 
ATOM 1539 O O   . SER A 1 205 ? 23.704  -7.945  3.725   1.00 59.35 205 A 1 
ATOM 1540 C CB  . SER A 1 205 ? 24.185  -10.782 4.590   1.00 50.01 205 A 1 
ATOM 1541 O OG  . SER A 1 205 ? 25.341  -11.254 3.915   1.00 40.78 205 A 1 
ATOM 1542 N N   . SER A 1 206 ? 23.786  -8.878  1.679   1.00 75.61 206 A 1 
ATOM 1543 C CA  . SER A 1 206 ? 24.179  -7.690  0.920   1.00 80.66 206 A 1 
ATOM 1544 C C   . SER A 1 206 ? 23.519  -7.691  -0.465  1.00 84.65 206 A 1 
ATOM 1545 O O   . SER A 1 206 ? 23.398  -8.768  -1.057  1.00 81.83 206 A 1 
ATOM 1546 C CB  . SER A 1 206 ? 25.704  -7.656  0.762   1.00 73.59 206 A 1 
ATOM 1547 O OG  . SER A 1 206 ? 26.167  -8.824  0.105   1.00 61.62 206 A 1 
ATOM 1548 N N   . PRO A 1 207 ? 23.134  -6.527  -1.019  1.00 80.41 207 A 1 
ATOM 1549 C CA  . PRO A 1 207 ? 22.600  -6.416  -2.374  1.00 84.12 207 A 1 
ATOM 1550 C C   . PRO A 1 207 ? 23.623  -6.879  -3.419  1.00 86.51 207 A 1 
ATOM 1551 O O   . PRO A 1 207 ? 24.839  -6.876  -3.173  1.00 84.67 207 A 1 
ATOM 1552 C CB  . PRO A 1 207 ? 22.225  -4.940  -2.549  1.00 80.26 207 A 1 
ATOM 1553 C CG  . PRO A 1 207 ? 23.178  -4.226  -1.597  1.00 77.42 207 A 1 
ATOM 1554 C CD  . PRO A 1 207 ? 23.303  -5.209  -0.437  1.00 81.00 207 A 1 
ATOM 1555 N N   . ALA A 1 208 ? 23.119  -7.261  -4.602  1.00 85.48 208 A 1 
ATOM 1556 C CA  . ALA A 1 208 ? 23.963  -7.548  -5.756  1.00 86.71 208 A 1 
ATOM 1557 C C   . ALA A 1 208 ? 24.821  -6.324  -6.132  1.00 88.65 208 A 1 
ATOM 1558 O O   . ALA A 1 208 ? 24.498  -5.180  -5.806  1.00 86.38 208 A 1 
ATOM 1559 C CB  . ALA A 1 208 ? 23.080  -8.011  -6.922  1.00 83.67 208 A 1 
ATOM 1560 N N   . ALA A 1 209 ? 25.921  -6.574  -6.846  1.00 84.12 209 A 1 
ATOM 1561 C CA  . ALA A 1 209 ? 26.746  -5.478  -7.345  1.00 85.89 209 A 1 
ATOM 1562 C C   . ALA A 1 209 ? 25.912  -4.581  -8.286  1.00 87.64 209 A 1 
ATOM 1563 O O   . ALA A 1 209 ? 25.259  -5.106  -9.193  1.00 84.01 209 A 1 
ATOM 1564 C CB  . ALA A 1 209 ? 27.984  -6.049  -8.046  1.00 82.34 209 A 1 
ATOM 1565 N N   . PRO A 1 210 ? 25.929  -3.255  -8.105  1.00 89.86 210 A 1 
ATOM 1566 C CA  . PRO A 1 210 ? 25.158  -2.355  -8.949  1.00 89.56 210 A 1 
ATOM 1567 C C   . PRO A 1 210 ? 25.651  -2.407  -10.402 1.00 91.41 210 A 1 
ATOM 1568 O O   . PRO A 1 210 ? 26.840  -2.660  -10.648 1.00 89.53 210 A 1 
ATOM 1569 C CB  . PRO A 1 210 ? 25.332  -0.966  -8.328  1.00 86.38 210 A 1 
ATOM 1570 C CG  . PRO A 1 210 ? 26.682  -1.061  -7.623  1.00 83.53 210 A 1 
ATOM 1571 C CD  . PRO A 1 210 ? 26.711  -2.508  -7.139  1.00 87.76 210 A 1 
ATOM 1572 N N   . PRO A 1 211 ? 24.767  -2.142  -11.394 1.00 90.76 211 A 1 
ATOM 1573 C CA  . PRO A 1 211 ? 25.177  -2.070  -12.789 1.00 90.08 211 A 1 
ATOM 1574 C C   . PRO A 1 211 ? 26.223  -0.965  -12.987 1.00 92.98 211 A 1 
ATOM 1575 O O   . PRO A 1 211 ? 26.149  0.099   -12.375 1.00 91.19 211 A 1 
ATOM 1576 C CB  . PRO A 1 211 ? 23.891  -1.813  -13.587 1.00 86.17 211 A 1 
ATOM 1577 C CG  . PRO A 1 211 ? 22.961  -1.147  -12.577 1.00 85.43 211 A 1 
ATOM 1578 C CD  . PRO A 1 211 ? 23.362  -1.786  -11.247 1.00 89.12 211 A 1 
ATOM 1579 N N   . THR A 1 212 ? 27.202  -1.204  -13.864 1.00 89.97 212 A 1 
ATOM 1580 C CA  . THR A 1 212 ? 28.217  -0.180  -14.166 1.00 91.27 212 A 1 
ATOM 1581 C C   . THR A 1 212 ? 27.586  0.954   -14.981 1.00 92.27 212 A 1 
ATOM 1582 O O   . THR A 1 212 ? 27.096  0.683   -16.084 1.00 89.21 212 A 1 
ATOM 1583 C CB  . THR A 1 212 ? 29.408  -0.779  -14.925 1.00 88.99 212 A 1 
ATOM 1584 O OG1 . THR A 1 212 ? 29.951  -1.847  -14.187 1.00 80.78 212 A 1 
ATOM 1585 C CG2 . THR A 1 212 ? 30.531  0.236   -15.136 1.00 79.28 212 A 1 
ATOM 1586 N N   . PRO A 1 213 ? 27.593  2.205   -14.496 1.00 92.31 213 A 1 
ATOM 1587 C CA  . PRO A 1 213 ? 27.040  3.326   -15.251 1.00 92.85 213 A 1 
ATOM 1588 C C   . PRO A 1 213 ? 27.837  3.599   -16.529 1.00 93.51 213 A 1 
ATOM 1589 O O   . PRO A 1 213 ? 29.064  3.696   -16.499 1.00 90.56 213 A 1 
ATOM 1590 C CB  . PRO A 1 213 ? 27.053  4.533   -14.306 1.00 90.82 213 A 1 
ATOM 1591 C CG  . PRO A 1 213 ? 27.114  3.903   -12.918 1.00 88.79 213 A 1 
ATOM 1592 C CD  . PRO A 1 213 ? 27.947  2.648   -13.155 1.00 92.03 213 A 1 
ATOM 1593 N N   . LEU A 1 214 ? 27.123  3.795   -17.647 1.00 92.79 214 A 1 
ATOM 1594 C CA  . LEU A 1 214 ? 27.729  4.156   -18.936 1.00 92.72 214 A 1 
ATOM 1595 C C   . LEU A 1 214 ? 28.206  5.617   -18.964 1.00 93.41 214 A 1 
ATOM 1596 O O   . LEU A 1 214 ? 29.089  5.977   -19.746 1.00 88.94 214 A 1 
ATOM 1597 C CB  . LEU A 1 214 ? 26.699  3.914   -20.060 1.00 91.27 214 A 1 
ATOM 1598 C CG  . LEU A 1 214 ? 26.234  2.453   -20.229 1.00 87.45 214 A 1 
ATOM 1599 C CD1 . LEU A 1 214 ? 25.169  2.381   -21.323 1.00 80.22 214 A 1 
ATOM 1600 C CD2 . LEU A 1 214 ? 27.387  1.525   -20.623 1.00 83.14 214 A 1 
ATOM 1601 N N   . ARG A 1 215 ? 27.599  6.474   -18.132 1.00 94.23 215 A 1 
ATOM 1602 C CA  . ARG A 1 215 ? 27.857  7.916   -18.069 1.00 94.22 215 A 1 
ATOM 1603 C C   . ARG A 1 215 ? 27.823  8.392   -16.620 1.00 95.55 215 A 1 
ATOM 1604 O O   . ARG A 1 215 ? 27.143  7.807   -15.784 1.00 94.53 215 A 1 
ATOM 1605 C CB  . ARG A 1 215 ? 26.814  8.680   -18.913 1.00 91.08 215 A 1 
ATOM 1606 C CG  . ARG A 1 215 ? 26.772  8.234   -20.382 1.00 86.54 215 A 1 
ATOM 1607 C CD  . ARG A 1 215 ? 25.679  8.950   -21.174 1.00 88.98 215 A 1 
ATOM 1608 N NE  . ARG A 1 215 ? 25.434  8.283   -22.482 1.00 87.45 215 A 1 
ATOM 1609 C CZ  . ARG A 1 215 ? 24.676  7.201   -22.655 1.00 88.14 215 A 1 
ATOM 1610 N NH1 . ARG A 1 215 ? 24.093  6.606   -21.667 1.00 75.62 215 A 1 
ATOM 1611 N NH2 . ARG A 1 215 ? 24.474  6.696   -23.825 1.00 79.15 215 A 1 
ATOM 1612 N N   . LYS A 1 216 ? 28.518  9.484   -16.328 1.00 95.39 216 A 1 
ATOM 1613 C CA  . LYS A 1 216 ? 28.372  10.176  -15.038 1.00 96.14 216 A 1 
ATOM 1614 C C   . LYS A 1 216 ? 27.012  10.876  -14.978 1.00 97.05 216 A 1 
ATOM 1615 O O   . LYS A 1 216 ? 26.574  11.391  -16.016 1.00 95.73 216 A 1 
ATOM 1616 C CB  . LYS A 1 216 ? 29.513  11.179  -14.816 1.00 94.85 216 A 1 
ATOM 1617 C CG  . LYS A 1 216 ? 30.873  10.483  -14.647 1.00 89.57 216 A 1 
ATOM 1618 C CD  . LYS A 1 216 ? 31.967  11.509  -14.324 1.00 82.02 216 A 1 
ATOM 1619 C CE  . LYS A 1 216 ? 33.314  10.801  -14.143 1.00 74.32 216 A 1 
ATOM 1620 N NZ  . LYS A 1 216 ? 34.394  11.755  -13.799 1.00 61.35 216 A 1 
ATOM 1621 N N   . PRO A 1 217 ? 26.354  10.943  -13.790 1.00 96.58 217 A 1 
ATOM 1622 C CA  . PRO A 1 217 ? 25.104  11.684  -13.634 1.00 96.70 217 A 1 
ATOM 1623 C C   . PRO A 1 217 ? 25.256  13.150  -14.048 1.00 97.08 217 A 1 
ATOM 1624 O O   . PRO A 1 217 ? 26.201  13.824  -13.624 1.00 95.58 217 A 1 
ATOM 1625 C CB  . PRO A 1 217 ? 24.714  11.550  -12.161 1.00 95.45 217 A 1 
ATOM 1626 C CG  . PRO A 1 217 ? 25.417  10.262  -11.725 1.00 92.98 217 A 1 
ATOM 1627 C CD  . PRO A 1 217 ? 26.698  10.268  -12.551 1.00 95.58 217 A 1 
ATOM 1628 N N   . ALA A 1 218 ? 24.323  13.635  -14.869 1.00 96.74 218 A 1 
ATOM 1629 C CA  . ALA A 1 218 ? 24.218  15.032  -15.269 1.00 96.79 218 A 1 
ATOM 1630 C C   . ALA A 1 218 ? 23.107  15.741  -14.473 1.00 96.94 218 A 1 
ATOM 1631 O O   . ALA A 1 218 ? 22.513  15.166  -13.558 1.00 95.34 218 A 1 
ATOM 1632 C CB  . ALA A 1 218 ? 24.008  15.082  -16.789 1.00 95.72 218 A 1 
ATOM 1633 N N   . ARG A 1 219 ? 22.803  16.990  -14.817 1.00 97.97 219 A 1 
ATOM 1634 C CA  . ARG A 1 219 ? 21.674  17.733  -14.246 1.00 97.88 219 A 1 
ATOM 1635 C C   . ARG A 1 219 ? 20.371  16.970  -14.477 1.00 98.05 219 A 1 
ATOM 1636 O O   . ARG A 1 219 ? 20.073  16.609  -15.611 1.00 96.89 219 A 1 
ATOM 1637 C CB  . ARG A 1 219 ? 21.624  19.136  -14.862 1.00 96.65 219 A 1 
ATOM 1638 C CG  . ARG A 1 219 ? 20.530  19.988  -14.213 1.00 88.73 219 A 1 
ATOM 1639 C CD  . ARG A 1 219 ? 20.489  21.374  -14.845 1.00 82.44 219 A 1 
ATOM 1640 N NE  . ARG A 1 219 ? 19.429  22.189  -14.240 1.00 69.69 219 A 1 
ATOM 1641 C CZ  . ARG A 1 219 ? 18.982  23.347  -14.690 1.00 60.06 219 A 1 
ATOM 1642 N NH1 . ARG A 1 219 ? 19.473  23.905  -15.762 1.00 55.46 219 A 1 
ATOM 1643 N NH2 . ARG A 1 219 ? 18.021  23.963  -14.057 1.00 51.26 219 A 1 
ATOM 1644 N N   . THR A 1 220 ? 19.598  16.761  -13.412 1.00 97.71 220 A 1 
ATOM 1645 C CA  . THR A 1 220 ? 18.301  16.076  -13.495 1.00 97.97 220 A 1 
ATOM 1646 C C   . THR A 1 220 ? 17.296  16.921  -14.280 1.00 98.03 220 A 1 
ATOM 1647 O O   . THR A 1 220 ? 17.060  18.081  -13.948 1.00 97.11 220 A 1 
ATOM 1648 C CB  . THR A 1 220 ? 17.761  15.750  -12.093 1.00 97.53 220 A 1 
ATOM 1649 O OG1 . THR A 1 220 ? 18.740  15.047  -11.356 1.00 93.84 220 A 1 
ATOM 1650 C CG2 . THR A 1 220 ? 16.514  14.871  -12.127 1.00 93.39 220 A 1 
ATOM 1651 N N   . GLU A 1 221 ? 16.691  16.323  -15.315 1.00 98.15 221 A 1 
ATOM 1652 C CA  . GLU A 1 221 ? 15.685  16.947  -16.187 1.00 98.08 221 A 1 
ATOM 1653 C C   . GLU A 1 221 ? 14.306  16.282  -16.069 1.00 98.29 221 A 1 
ATOM 1654 O O   . GLU A 1 221 ? 13.320  16.883  -16.482 1.00 97.62 221 A 1 
ATOM 1655 C CB  . GLU A 1 221 ? 16.159  16.895  -17.647 1.00 97.44 221 A 1 
ATOM 1656 C CG  . GLU A 1 221 ? 17.353  17.817  -17.948 1.00 95.91 221 A 1 
ATOM 1657 C CD  . GLU A 1 221 ? 17.881  17.671  -19.389 1.00 94.94 221 A 1 
ATOM 1658 O OE1 . GLU A 1 221 ? 18.929  18.286  -19.690 1.00 88.09 221 A 1 
ATOM 1659 O OE2 . GLU A 1 221 ? 17.328  16.880  -20.190 1.00 89.28 221 A 1 
ATOM 1660 N N   . LEU A 1 222 ? 14.224  15.062  -15.514 1.00 97.69 222 A 1 
ATOM 1661 C CA  . LEU A 1 222 ? 12.974  14.352  -15.247 1.00 98.23 222 A 1 
ATOM 1662 C C   . LEU A 1 222 ? 13.095  13.482  -13.992 1.00 98.46 222 A 1 
ATOM 1663 O O   . LEU A 1 222 ? 14.117  12.832  -13.776 1.00 98.03 222 A 1 
ATOM 1664 C CB  . LEU A 1 222 ? 12.605  13.480  -16.466 1.00 97.90 222 A 1 
ATOM 1665 C CG  . LEU A 1 222 ? 11.214  12.828  -16.364 1.00 97.68 222 A 1 
ATOM 1666 C CD1 . LEU A 1 222 ? 10.091  13.856  -16.434 1.00 95.53 222 A 1 
ATOM 1667 C CD2 . LEU A 1 222 ? 11.016  11.841  -17.505 1.00 95.49 222 A 1 
ATOM 1668 N N   . ILE A 1 223 ? 12.002  13.422  -13.207 1.00 98.22 223 A 1 
ATOM 1669 C CA  . ILE A 1 223 ? 11.837  12.499  -12.084 1.00 98.38 223 A 1 
ATOM 1670 C C   . ILE A 1 223 ? 10.739  11.499  -12.458 1.00 98.40 223 A 1 
ATOM 1671 O O   . ILE A 1 223 ? 9.650   11.899  -12.861 1.00 98.16 223 A 1 
ATOM 1672 C CB  . ILE A 1 223 ? 11.506  13.269  -10.788 1.00 98.39 223 A 1 
ATOM 1673 C CG1 . ILE A 1 223 ? 12.610  14.290  -10.421 1.00 97.71 223 A 1 
ATOM 1674 C CG2 . ILE A 1 223 ? 11.278  12.295  -9.620  1.00 98.01 223 A 1 
ATOM 1675 C CD1 . ILE A 1 223 ? 12.074  15.456  -9.584  1.00 95.42 223 A 1 
ATOM 1676 N N   . ALA A 1 224 ? 11.005  10.195  -12.316 1.00 97.47 224 A 1 
ATOM 1677 C CA  . ALA A 1 224 ? 10.037  9.131   -12.552 1.00 97.25 224 A 1 
ATOM 1678 C C   . ALA A 1 224 ? 9.797   8.342   -11.263 1.00 96.71 224 A 1 
ATOM 1679 O O   . ALA A 1 224 ? 10.754  7.881   -10.646 1.00 96.03 224 A 1 
ATOM 1680 C CB  . ALA A 1 224 ? 10.546  8.245   -13.689 1.00 97.27 224 A 1 
ATOM 1681 N N   . ILE A 1 225 ? 8.529   8.179   -10.854 1.00 96.78 225 A 1 
ATOM 1682 C CA  . ILE A 1 225 ? 8.142   7.515   -9.603  1.00 96.43 225 A 1 
ATOM 1683 C C   . ILE A 1 225 ? 7.283   6.285   -9.920  1.00 95.93 225 A 1 
ATOM 1684 O O   . ILE A 1 225 ? 6.278   6.395   -10.619 1.00 94.70 225 A 1 
ATOM 1685 C CB  . ILE A 1 225 ? 7.420   8.492   -8.639  1.00 96.38 225 A 1 
ATOM 1686 C CG1 . ILE A 1 225 ? 8.252   9.781   -8.419  1.00 95.76 225 A 1 
ATOM 1687 C CG2 . ILE A 1 225 ? 7.109   7.786   -7.306  1.00 95.88 225 A 1 
ATOM 1688 C CD1 . ILE A 1 225 ? 7.657   10.790  -7.431  1.00 94.29 225 A 1 
ATOM 1689 N N   . GLY A 1 226 ? 7.646   5.118   -9.360  1.00 93.54 226 A 1 
ATOM 1690 C CA  . GLY A 1 226 ? 6.832   3.907   -9.339  1.00 92.22 226 A 1 
ATOM 1691 C C   . GLY A 1 226 ? 6.361   3.598   -7.921  1.00 91.65 226 A 1 
ATOM 1692 O O   . GLY A 1 226 ? 7.175   3.539   -6.999  1.00 89.72 226 A 1 
ATOM 1693 N N   . ILE A 1 227 ? 5.043   3.409   -7.721  1.00 93.18 227 A 1 
ATOM 1694 C CA  . ILE A 1 227 ? 4.437   3.178   -6.400  1.00 92.54 227 A 1 
ATOM 1695 C C   . ILE A 1 227 ? 3.133   2.369   -6.519  1.00 91.07 227 A 1 
ATOM 1696 O O   . ILE A 1 227 ? 2.450   2.417   -7.540  1.00 85.45 227 A 1 
ATOM 1697 C CB  . ILE A 1 227 ? 4.265   4.540   -5.689  1.00 92.05 227 A 1 
ATOM 1698 C CG1 . ILE A 1 227 ? 3.922   4.366   -4.200  1.00 86.21 227 A 1 
ATOM 1699 C CG2 . ILE A 1 227 ? 3.245   5.442   -6.407  1.00 86.49 227 A 1 
ATOM 1700 C CD1 . ILE A 1 227 ? 4.186   5.622   -3.378  1.00 85.33 227 A 1 
ATOM 1701 N N   . SER A 1 228 ? 2.770   1.587   -5.476  1.00 84.43 228 A 1 
ATOM 1702 C CA  . SER A 1 228 ? 1.562   0.748   -5.478  1.00 83.38 228 A 1 
ATOM 1703 C C   . SER A 1 228 ? 0.868   0.754   -4.113  1.00 83.62 228 A 1 
ATOM 1704 O O   . SER A 1 228 ? 0.353   1.800   -3.702  1.00 79.89 228 A 1 
ATOM 1705 C CB  . SER A 1 228 ? 1.908   -0.653  -6.001  1.00 80.54 228 A 1 
ATOM 1706 O OG  . SER A 1 228 ? 0.738   -1.437  -6.174  1.00 72.51 228 A 1 
ATOM 1707 N N   . THR A 1 229 ? 0.834   -0.361  -3.387  1.00 81.12 229 A 1 
ATOM 1708 C CA  . THR A 1 229 ? 0.190   -0.483  -2.064  1.00 79.52 229 A 1 
ATOM 1709 C C   . THR A 1 229 ? 0.783   0.517   -1.072  1.00 78.94 229 A 1 
ATOM 1710 O O   . THR A 1 229 ? 2.001   0.575   -0.895  1.00 73.15 229 A 1 
ATOM 1711 C CB  . THR A 1 229 ? 0.348   -1.907  -1.504  1.00 77.96 229 A 1 
ATOM 1712 O OG1 . THR A 1 229 ? -0.072  -2.847  -2.457  1.00 71.71 229 A 1 
ATOM 1713 C CG2 . THR A 1 229 ? -0.470  -2.128  -0.235  1.00 70.42 229 A 1 
ATOM 1714 N N   . GLY A 1 230 ? -0.064  1.312   -0.433  1.00 82.91 230 A 1 
ATOM 1715 C CA  . GLY A 1 230 ? 0.353   2.435   0.417   1.00 81.49 230 A 1 
ATOM 1716 C C   . GLY A 1 230 ? 0.688   3.716   -0.344  1.00 84.95 230 A 1 
ATOM 1717 O O   . GLY A 1 230 ? 1.013   4.734   0.270   1.00 81.33 230 A 1 
ATOM 1718 N N   . GLY A 1 231 ? 0.605   3.685   -1.679  1.00 84.76 231 A 1 
ATOM 1719 C CA  . GLY A 1 231 ? 0.918   4.803   -2.555  1.00 83.54 231 A 1 
ATOM 1720 C C   . GLY A 1 231 ? 0.054   6.047   -2.354  1.00 88.38 231 A 1 
ATOM 1721 O O   . GLY A 1 231 ? 0.629   7.133   -2.303  1.00 86.72 231 A 1 
ATOM 1722 N N   . PRO A 1 232 ? -1.285  5.940   -2.198  1.00 90.38 232 A 1 
ATOM 1723 C CA  . PRO A 1 232 ? -2.130  7.112   -1.985  1.00 91.05 232 A 1 
ATOM 1724 C C   . PRO A 1 232 ? -1.691  7.970   -0.788  1.00 92.42 232 A 1 
ATOM 1725 O O   . PRO A 1 232 ? -1.544  9.187   -0.934  1.00 90.94 232 A 1 
ATOM 1726 C CB  . PRO A 1 232 ? -3.547  6.562   -1.828  1.00 89.55 232 A 1 
ATOM 1727 C CG  . PRO A 1 232 ? -3.528  5.298   -2.693  1.00 86.85 232 A 1 
ATOM 1728 C CD  . PRO A 1 232 ? -2.115  4.763   -2.446  1.00 89.01 232 A 1 
ATOM 1729 N N   . ASP A 1 233 ? -1.430  7.358   0.359   1.00 92.29 233 A 1 
ATOM 1730 C CA  . ASP A 1 233 ? -0.950  8.073   1.546   1.00 92.12 233 A 1 
ATOM 1731 C C   . ASP A 1 233 ? 0.500   8.566   1.371   1.00 93.58 233 A 1 
ATOM 1732 O O   . ASP A 1 233 ? 0.797   9.749   1.583   1.00 92.40 233 A 1 
ATOM 1733 C CB  . ASP A 1 233 ? -1.097  7.163   2.775   1.00 89.56 233 A 1 
ATOM 1734 C CG  . ASP A 1 233 ? -0.749  7.916   4.063   1.00 82.11 233 A 1 
ATOM 1735 O OD1 . ASP A 1 233 ? -1.349  8.996   4.278   1.00 72.99 233 A 1 
ATOM 1736 O OD2 . ASP A 1 233 ? 0.128   7.423   4.800   1.00 74.19 233 A 1 
ATOM 1737 N N   . ALA A 1 234 ? 1.397   7.710   0.876   1.00 91.98 234 A 1 
ATOM 1738 C CA  . ALA A 1 234 ? 2.801   8.064   0.671   1.00 92.83 234 A 1 
ATOM 1739 C C   . ALA A 1 234 ? 2.981   9.235   -0.313  1.00 94.26 234 A 1 
ATOM 1740 O O   . ALA A 1 234 ? 3.759   10.154  -0.036  1.00 94.22 234 A 1 
ATOM 1741 C CB  . ALA A 1 234 ? 3.556   6.813   0.217   1.00 92.45 234 A 1 
ATOM 1742 N N   . LEU A 1 235 ? 2.240   9.259   -1.429  1.00 94.10 235 A 1 
ATOM 1743 C CA  . LEU A 1 235 ? 2.291   10.373  -2.382  1.00 94.97 235 A 1 
ATOM 1744 C C   . LEU A 1 235 ? 1.761   11.670  -1.768  1.00 95.50 235 A 1 
ATOM 1745 O O   . LEU A 1 235 ? 2.349   12.723  -2.003  1.00 95.37 235 A 1 
ATOM 1746 C CB  . LEU A 1 235 ? 1.524   10.026  -3.670  1.00 95.26 235 A 1 
ATOM 1747 C CG  . LEU A 1 235 ? 2.245   9.024   -4.590  1.00 94.39 235 A 1 
ATOM 1748 C CD1 . LEU A 1 235 ? 1.335   8.675   -5.768  1.00 93.01 235 A 1 
ATOM 1749 C CD2 . LEU A 1 235 ? 3.554   9.580   -5.161  1.00 92.70 235 A 1 
ATOM 1750 N N   . ARG A 1 236 ? 0.717   11.621  -0.927  1.00 95.85 236 A 1 
ATOM 1751 C CA  . ARG A 1 236 ? 0.246   12.813  -0.193  1.00 95.79 236 A 1 
ATOM 1752 C C   . ARG A 1 236 ? 1.329   13.368  0.729   1.00 96.38 236 A 1 
ATOM 1753 O O   . ARG A 1 236 ? 1.559   14.576  0.741   1.00 96.05 236 A 1 
ATOM 1754 C CB  . ARG A 1 236 ? -1.024  12.502  0.613   1.00 94.82 236 A 1 
ATOM 1755 C CG  . ARG A 1 236 ? -2.247  12.260  -0.290  1.00 87.25 236 A 1 
ATOM 1756 C CD  . ARG A 1 236 ? -3.473  11.851  0.534   1.00 87.47 236 A 1 
ATOM 1757 N NE  . ARG A 1 236 ? -4.059  13.018  1.216   1.00 81.26 236 A 1 
ATOM 1758 C CZ  . ARG A 1 236 ? -4.897  13.885  0.680   1.00 77.17 236 A 1 
ATOM 1759 N NH1 . ARG A 1 236 ? -5.396  13.733  -0.518  1.00 63.65 236 A 1 
ATOM 1760 N NH2 . ARG A 1 236 ? -5.263  14.940  1.344   1.00 67.49 236 A 1 
ATOM 1761 N N   . VAL A 1 237 ? 2.035   12.495  1.466   1.00 94.77 237 A 1 
ATOM 1762 C CA  . VAL A 1 237 ? 3.148   12.899  2.339   1.00 95.19 237 A 1 
ATOM 1763 C C   . VAL A 1 237 ? 4.286   13.520  1.529   1.00 96.48 237 A 1 
ATOM 1764 O O   . VAL A 1 237 ? 4.781   14.584  1.897   1.00 96.39 237 A 1 
ATOM 1765 C CB  . VAL A 1 237 ? 3.660   11.708  3.178   1.00 94.22 237 A 1 
ATOM 1766 C CG1 . VAL A 1 237 ? 4.930   12.057  3.974   1.00 91.69 237 A 1 
ATOM 1767 C CG2 . VAL A 1 237 ? 2.602   11.263  4.196   1.00 91.52 237 A 1 
ATOM 1768 N N   . VAL A 1 238 ? 4.698   12.883  0.431   1.00 95.61 238 A 1 
ATOM 1769 C CA  . VAL A 1 238 ? 5.812   13.371  -0.400  1.00 96.57 238 A 1 
ATOM 1770 C C   . VAL A 1 238 ? 5.434   14.670  -1.109  1.00 97.47 238 A 1 
ATOM 1771 O O   . VAL A 1 238 ? 6.158   15.654  -0.991  1.00 97.57 238 A 1 
ATOM 1772 C CB  . VAL A 1 238 ? 6.291   12.288  -1.389  1.00 96.42 238 A 1 
ATOM 1773 C CG1 . VAL A 1 238 ? 7.369   12.806  -2.356  1.00 94.90 238 A 1 
ATOM 1774 C CG2 . VAL A 1 238 ? 6.912   11.113  -0.623  1.00 94.96 238 A 1 
ATOM 1775 N N   . PHE A 1 239 ? 4.294   14.711  -1.792  1.00 97.26 239 A 1 
ATOM 1776 C CA  . PHE A 1 239 ? 3.920   15.855  -2.626  1.00 97.79 239 A 1 
ATOM 1777 C C   . PHE A 1 239 ? 3.608   17.107  -1.805  1.00 98.07 239 A 1 
ATOM 1778 O O   . PHE A 1 239 ? 3.973   18.196  -2.230  1.00 97.63 239 A 1 
ATOM 1779 C CB  . PHE A 1 239 ? 2.758   15.478  -3.551  1.00 97.65 239 A 1 
ATOM 1780 C CG  . PHE A 1 239 ? 3.096   14.569  -4.726  1.00 97.61 239 A 1 
ATOM 1781 C CD1 . PHE A 1 239 ? 4.348   13.935  -4.862  1.00 95.70 239 A 1 
ATOM 1782 C CD2 . PHE A 1 239 ? 2.125   14.391  -5.736  1.00 95.51 239 A 1 
ATOM 1783 C CE1 . PHE A 1 239 ? 4.624   13.133  -5.980  1.00 94.87 239 A 1 
ATOM 1784 C CE2 . PHE A 1 239 ? 2.402   13.589  -6.851  1.00 94.60 239 A 1 
ATOM 1785 C CZ  . PHE A 1 239 ? 3.651   12.957  -6.974  1.00 95.93 239 A 1 
ATOM 1786 N N   . SER A 1 240 ? 3.058   16.965  -0.596  1.00 97.64 240 A 1 
ATOM 1787 C CA  . SER A 1 240 ? 2.847   18.105  0.315   1.00 97.71 240 A 1 
ATOM 1788 C C   . SER A 1 240 ? 4.143   18.746  0.833   1.00 98.02 240 A 1 
ATOM 1789 O O   . SER A 1 240 ? 4.110   19.861  1.353   1.00 97.41 240 A 1 
ATOM 1790 C CB  . SER A 1 240 ? 1.976   17.689  1.505   1.00 97.19 240 A 1 
ATOM 1791 O OG  . SER A 1 240 ? 2.623   16.716  2.305   1.00 94.86 240 A 1 
ATOM 1792 N N   . LYS A 1 241 ? 5.277   18.052  0.712   1.00 97.82 241 A 1 
ATOM 1793 C CA  . LYS A 1 241 ? 6.601   18.486  1.192   1.00 97.97 241 A 1 
ATOM 1794 C C   . LYS A 1 241 ? 7.575   18.827  0.060   1.00 98.26 241 A 1 
ATOM 1795 O O   . LYS A 1 241 ? 8.743   19.108  0.341   1.00 97.58 241 A 1 
ATOM 1796 C CB  . LYS A 1 241 ? 7.189   17.406  2.116   1.00 97.48 241 A 1 
ATOM 1797 C CG  . LYS A 1 241 ? 6.381   17.191  3.405   1.00 96.36 241 A 1 
ATOM 1798 C CD  . LYS A 1 241 ? 7.004   16.043  4.217   1.00 93.34 241 A 1 
ATOM 1799 C CE  . LYS A 1 241 ? 6.181   15.768  5.477   1.00 88.92 241 A 1 
ATOM 1800 N NZ  . LYS A 1 241 ? 6.694   14.590  6.216   1.00 79.72 241 A 1 
ATOM 1801 N N   . LEU A 1 242 ? 7.142   18.768  -1.205  1.00 98.29 242 A 1 
ATOM 1802 C CA  . LEU A 1 242 ? 7.959   19.216  -2.334  1.00 98.28 242 A 1 
ATOM 1803 C C   . LEU A 1 242 ? 8.168   20.733  -2.271  1.00 98.26 242 A 1 
ATOM 1804 O O   . LEU A 1 242 ? 7.294   21.481  -1.831  1.00 97.69 242 A 1 
ATOM 1805 C CB  . LEU A 1 242 ? 7.323   18.807  -3.673  1.00 98.19 242 A 1 
ATOM 1806 C CG  . LEU A 1 242 ? 7.361   17.296  -3.975  1.00 97.95 242 A 1 
ATOM 1807 C CD1 . LEU A 1 242 ? 6.583   17.010  -5.259  1.00 96.89 242 A 1 
ATOM 1808 C CD2 . LEU A 1 242 ? 8.783   16.761  -4.154  1.00 96.68 242 A 1 
ATOM 1809 N N   . ASP A 1 243 ? 9.320   21.190  -2.735  1.00 98.40 243 A 1 
ATOM 1810 C CA  . ASP A 1 243 ? 9.616   22.616  -2.806  1.00 98.28 243 A 1 
ATOM 1811 C C   . ASP A 1 243 ? 8.802   23.280  -3.930  1.00 98.28 243 A 1 
ATOM 1812 O O   . ASP A 1 243 ? 8.817   22.826  -5.076  1.00 97.69 243 A 1 
ATOM 1813 C CB  . ASP A 1 243 ? 11.112  22.841  -3.038  1.00 97.88 243 A 1 
ATOM 1814 C CG  . ASP A 1 243 ? 12.061  22.391  -1.916  1.00 97.31 243 A 1 
ATOM 1815 O OD1 . ASP A 1 243 ? 11.630  22.200  -0.767  1.00 94.88 243 A 1 
ATOM 1816 O OD2 . ASP A 1 243 ? 13.281  22.305  -2.217  1.00 94.73 243 A 1 
ATOM 1817 N N   . ALA A 1 244 ? 8.160   24.413  -3.643  1.00 98.15 244 A 1 
ATOM 1818 C CA  . ALA A 1 244 ? 7.344   25.152  -4.617  1.00 97.94 244 A 1 
ATOM 1819 C C   . ALA A 1 244 ? 8.143   25.692  -5.826  1.00 97.85 244 A 1 
ATOM 1820 O O   . ALA A 1 244 ? 7.586   25.986  -6.882  1.00 95.92 244 A 1 
ATOM 1821 C CB  . ALA A 1 244 ? 6.654   26.295  -3.866  1.00 97.27 244 A 1 
ATOM 1822 N N   . ASP A 1 245 ? 9.461   25.827  -5.679  1.00 97.99 245 A 1 
ATOM 1823 C CA  . ASP A 1 245 ? 10.366  26.265  -6.741  1.00 97.75 245 A 1 
ATOM 1824 C C   . ASP A 1 245 ? 10.984  25.101  -7.541  1.00 97.86 245 A 1 
ATOM 1825 O O   . ASP A 1 245 ? 11.809  25.346  -8.426  1.00 96.32 245 A 1 
ATOM 1826 C CB  . ASP A 1 245 ? 11.443  27.200  -6.147  1.00 97.15 245 A 1 
ATOM 1827 C CG  . ASP A 1 245 ? 12.447  26.439  -5.284  1.00 96.74 245 A 1 
ATOM 1828 O OD1 . ASP A 1 245 ? 12.026  25.492  -4.592  1.00 93.98 245 A 1 
ATOM 1829 O OD2 . ASP A 1 245 ? 13.658  26.729  -5.343  1.00 93.18 245 A 1 
ATOM 1830 N N   . LEU A 1 246 ? 10.585  23.835  -7.269  1.00 97.59 246 A 1 
ATOM 1831 C CA  . LEU A 1 246 ? 11.016  22.672  -8.038  1.00 97.73 246 A 1 
ATOM 1832 C C   . LEU A 1 246 ? 10.523  22.802  -9.486  1.00 97.63 246 A 1 
ATOM 1833 O O   . LEU A 1 246 ? 9.324   22.824  -9.758  1.00 96.75 246 A 1 
ATOM 1834 C CB  . LEU A 1 246 ? 10.528  21.377  -7.362  1.00 97.73 246 A 1 
ATOM 1835 C CG  . LEU A 1 246 ? 10.980  20.092  -8.084  1.00 97.16 246 A 1 
ATOM 1836 C CD1 . LEU A 1 246 ? 12.502  19.925  -8.063  1.00 94.98 246 A 1 
ATOM 1837 C CD2 . LEU A 1 246 ? 10.361  18.865  -7.419  1.00 95.03 246 A 1 
ATOM 1838 N N   . LYS A 1 247 ? 11.465  22.883  -10.428 1.00 98.02 247 A 1 
ATOM 1839 C CA  . LYS A 1 247 ? 11.161  23.040  -11.859 1.00 97.72 247 A 1 
ATOM 1840 C C   . LYS A 1 247 ? 11.228  21.730  -12.639 1.00 98.16 247 A 1 
ATOM 1841 O O   . LYS A 1 247 ? 10.690  21.673  -13.731 1.00 97.12 247 A 1 
ATOM 1842 C CB  . LYS A 1 247 ? 12.069  24.109  -12.494 1.00 96.47 247 A 1 
ATOM 1843 C CG  . LYS A 1 247 ? 11.930  25.517  -11.889 1.00 93.33 247 A 1 
ATOM 1844 C CD  . LYS A 1 247 ? 10.472  25.994  -11.793 1.00 84.32 247 A 1 
ATOM 1845 C CE  . LYS A 1 247 ? 10.380  27.387  -11.174 1.00 79.38 247 A 1 
ATOM 1846 N NZ  . LYS A 1 247 ? 8.974   27.698  -10.793 1.00 65.96 247 A 1 
ATOM 1847 N N   . VAL A 1 248 ? 11.871  20.695  -12.106 1.00 97.39 248 A 1 
ATOM 1848 C CA  . VAL A 1 248 ? 11.984  19.408  -12.804 1.00 98.02 248 A 1 
ATOM 1849 C C   . VAL A 1 248 ? 10.608  18.733  -12.843 1.00 98.28 248 A 1 
ATOM 1850 O O   . VAL A 1 248 ? 10.016  18.560  -11.776 1.00 97.82 248 A 1 
ATOM 1851 C CB  . VAL A 1 248 ? 13.048  18.513  -12.145 1.00 97.69 248 A 1 
ATOM 1852 C CG1 . VAL A 1 248 ? 13.215  17.201  -12.914 1.00 96.38 248 A 1 
ATOM 1853 C CG2 . VAL A 1 248 ? 14.411  19.221  -12.133 1.00 95.93 248 A 1 
ATOM 1854 N N   . PRO A 1 249 ? 10.065  18.374  -14.033 1.00 98.31 249 A 1 
ATOM 1855 C CA  . PRO A 1 249 ? 8.791   17.669  -14.129 1.00 98.36 249 A 1 
ATOM 1856 C C   . PRO A 1 249 ? 8.876   16.277  -13.497 1.00 98.56 249 A 1 
ATOM 1857 O O   . PRO A 1 249 ? 9.944   15.651  -13.458 1.00 98.30 249 A 1 
ATOM 1858 C CB  . PRO A 1 249 ? 8.461   17.605  -15.621 1.00 97.71 249 A 1 
ATOM 1859 C CG  . PRO A 1 249 ? 9.836   17.676  -16.288 1.00 95.55 249 A 1 
ATOM 1860 C CD  . PRO A 1 249 ? 10.626  18.584  -15.355 1.00 97.74 249 A 1 
ATOM 1861 N N   . ILE A 1 250 ? 7.724   15.783  -13.023 1.00 98.20 250 A 1 
ATOM 1862 C CA  . ILE A 1 250 ? 7.591   14.471  -12.388 1.00 98.44 250 A 1 
ATOM 1863 C C   . ILE A 1 250 ? 6.565   13.639  -13.160 1.00 98.46 250 A 1 
ATOM 1864 O O   . ILE A 1 250 ? 5.490   14.126  -13.500 1.00 98.10 250 A 1 
ATOM 1865 C CB  . ILE A 1 250 ? 7.232   14.591  -10.884 1.00 98.41 250 A 1 
ATOM 1866 C CG1 . ILE A 1 250 ? 8.155   15.598  -10.154 1.00 97.95 250 A 1 
ATOM 1867 C CG2 . ILE A 1 250 ? 7.262   13.198  -10.225 1.00 98.09 250 A 1 
ATOM 1868 C CD1 . ILE A 1 250 ? 7.957   15.693  -8.637  1.00 96.46 250 A 1 
ATOM 1869 N N   . VAL A 1 251 ? 6.872   12.367  -13.421 1.00 97.89 251 A 1 
ATOM 1870 C CA  . VAL A 1 251 ? 5.946   11.378  -13.989 1.00 97.89 251 A 1 
ATOM 1871 C C   . VAL A 1 251 ? 5.766   10.224  -13.009 1.00 97.66 251 A 1 
ATOM 1872 O O   . VAL A 1 251 ? 6.732   9.754   -12.412 1.00 97.19 251 A 1 
ATOM 1873 C CB  . VAL A 1 251 ? 6.401   10.892  -15.377 1.00 97.75 251 A 1 
ATOM 1874 C CG1 . VAL A 1 251 ? 6.237   12.001  -16.419 1.00 96.05 251 A 1 
ATOM 1875 C CG2 . VAL A 1 251 ? 7.857   10.414  -15.407 1.00 95.35 251 A 1 
ATOM 1876 N N   . VAL A 1 252 ? 4.523   9.774   -12.809 1.00 97.04 252 A 1 
ATOM 1877 C CA  . VAL A 1 252 ? 4.173   8.810   -11.762 1.00 96.80 252 A 1 
ATOM 1878 C C   . VAL A 1 252 ? 3.364   7.660   -12.338 1.00 96.61 252 A 1 
ATOM 1879 O O   . VAL A 1 252 ? 2.330   7.877   -12.971 1.00 95.63 252 A 1 
ATOM 1880 C CB  . VAL A 1 252 ? 3.391   9.476   -10.613 1.00 96.32 252 A 1 
ATOM 1881 C CG1 . VAL A 1 252 ? 3.206   8.512   -9.431  1.00 94.54 252 A 1 
ATOM 1882 C CG2 . VAL A 1 252 ? 4.077   10.742  -10.089 1.00 94.80 252 A 1 
ATOM 1883 N N   . VAL A 1 253 ? 3.780   6.430   -12.045 1.00 94.97 253 A 1 
ATOM 1884 C CA  . VAL A 1 253 ? 2.945   5.235   -12.137 1.00 94.32 253 A 1 
ATOM 1885 C C   . VAL A 1 253 ? 2.510   4.852   -10.732 1.00 92.81 253 A 1 
ATOM 1886 O O   . VAL A 1 253 ? 3.325   4.436   -9.911  1.00 90.58 253 A 1 
ATOM 1887 C CB  . VAL A 1 253 ? 3.666   4.088   -12.867 1.00 94.00 253 A 1 
ATOM 1888 C CG1 . VAL A 1 253 ? 2.924   2.754   -12.719 1.00 89.81 253 A 1 
ATOM 1889 C CG2 . VAL A 1 253 ? 3.752   4.411   -14.363 1.00 90.59 253 A 1 
ATOM 1890 N N   . GLN A 1 254 ? 1.213   4.993   -10.461 1.00 86.63 254 A 1 
ATOM 1891 C CA  . GLN A 1 254 ? 0.530   4.459   -9.283  1.00 85.89 254 A 1 
ATOM 1892 C C   . GLN A 1 254 ? -0.413  3.346   -9.747  1.00 85.88 254 A 1 
ATOM 1893 O O   . GLN A 1 254 ? -1.311  3.597   -10.554 1.00 80.22 254 A 1 
ATOM 1894 C CB  . GLN A 1 254 ? -0.220  5.600   -8.558  1.00 83.88 254 A 1 
ATOM 1895 C CG  . GLN A 1 254 ? -1.263  5.120   -7.522  1.00 74.40 254 A 1 
ATOM 1896 C CD  . GLN A 1 254 ? -0.665  4.401   -6.312  1.00 74.11 254 A 1 
ATOM 1897 O OE1 . GLN A 1 254 ? 0.118   4.946   -5.571  1.00 67.17 254 A 1 
ATOM 1898 N NE2 . GLN A 1 254 ? -1.034  3.165   -6.042  1.00 61.59 254 A 1 
ATOM 1899 N N   . HIS A 1 255 ? -0.248  2.130   -9.214  1.00 85.71 255 A 1 
ATOM 1900 C CA  . HIS A 1 255 ? -1.193  1.047   -9.485  1.00 83.90 255 A 1 
ATOM 1901 C C   . HIS A 1 255 ? -2.529  1.332   -8.794  1.00 84.85 255 A 1 
ATOM 1902 O O   . HIS A 1 255 ? -2.648  1.268   -7.572  1.00 79.55 255 A 1 
ATOM 1903 C CB  . HIS A 1 255 ? -0.611  -0.307  -9.057  1.00 79.51 255 A 1 
ATOM 1904 C CG  . HIS A 1 255 ? 0.633   -0.713  -9.811  1.00 73.61 255 A 1 
ATOM 1905 N ND1 . HIS A 1 255 ? 1.578   -1.615  -9.367  1.00 64.00 255 A 1 
ATOM 1906 C CD2 . HIS A 1 255 ? 1.027   -0.272  -11.042 1.00 60.02 255 A 1 
ATOM 1907 C CE1 . HIS A 1 255 ? 2.525   -1.701  -10.307 1.00 60.16 255 A 1 
ATOM 1908 N NE2 . HIS A 1 255 ? 2.224   -0.902  -11.341 1.00 60.73 255 A 1 
ATOM 1909 N N   . MET A 1 256 ? -3.524  1.683   -9.616  1.00 85.75 256 A 1 
ATOM 1910 C CA  . MET A 1 256 ? -4.859  2.090   -9.167  1.00 86.92 256 A 1 
ATOM 1911 C C   . MET A 1 256 ? -5.901  1.637   -10.198 1.00 87.61 256 A 1 
ATOM 1912 O O   . MET A 1 256 ? -5.595  1.627   -11.388 1.00 83.66 256 A 1 
ATOM 1913 C CB  . MET A 1 256 ? -4.857  3.620   -8.975  1.00 83.56 256 A 1 
ATOM 1914 C CG  . MET A 1 256 ? -6.183  4.190   -8.478  1.00 79.66 256 A 1 
ATOM 1915 S SD  . MET A 1 256 ? -6.158  5.970   -8.117  1.00 81.55 256 A 1 
ATOM 1916 C CE  . MET A 1 256 ? -5.054  6.001   -6.688  1.00 72.09 256 A 1 
ATOM 1917 N N   . PRO A 1 257 ? -7.132  1.286   -9.786  1.00 86.29 257 A 1 
ATOM 1918 C CA  . PRO A 1 257 ? -8.203  0.960   -10.720 1.00 84.72 257 A 1 
ATOM 1919 C C   . PRO A 1 257 ? -8.507  2.112   -11.694 1.00 85.76 257 A 1 
ATOM 1920 O O   . PRO A 1 257 ? -8.440  3.292   -11.339 1.00 83.15 257 A 1 
ATOM 1921 C CB  . PRO A 1 257 ? -9.418  0.606   -9.859  1.00 82.37 257 A 1 
ATOM 1922 C CG  . PRO A 1 257 ? -8.807  0.183   -8.525  1.00 80.27 257 A 1 
ATOM 1923 C CD  . PRO A 1 257 ? -7.581  1.085   -8.414  1.00 83.00 257 A 1 
ATOM 1924 N N   . ALA A 1 258 ? -8.901  1.761   -12.928 1.00 85.51 258 A 1 
ATOM 1925 C CA  . ALA A 1 258 ? -9.303  2.743   -13.934 1.00 84.21 258 A 1 
ATOM 1926 C C   . ALA A 1 258 ? -10.464 3.628   -13.433 1.00 83.54 258 A 1 
ATOM 1927 O O   . ALA A 1 258 ? -11.373 3.156   -12.753 1.00 74.65 258 A 1 
ATOM 1928 C CB  . ALA A 1 258 ? -9.670  1.998   -15.224 1.00 81.00 258 A 1 
ATOM 1929 N N   . GLY A 1 259 ? -10.428 4.911   -13.778 1.00 86.29 259 A 1 
ATOM 1930 C CA  . GLY A 1 259 ? -11.443 5.892   -13.366 1.00 86.59 259 A 1 
ATOM 1931 C C   . GLY A 1 259 ? -11.187 6.569   -12.015 1.00 88.78 259 A 1 
ATOM 1932 O O   . GLY A 1 259 ? -11.838 7.566   -11.711 1.00 86.12 259 A 1 
ATOM 1933 N N   . PHE A 1 260 ? -10.224 6.096   -11.218 1.00 90.03 260 A 1 
ATOM 1934 C CA  . PHE A 1 260 ? -9.856  6.742   -9.948  1.00 91.39 260 A 1 
ATOM 1935 C C   . PHE A 1 260 ? -8.718  7.755   -10.094 1.00 93.09 260 A 1 
ATOM 1936 O O   . PHE A 1 260 ? -8.632  8.688   -9.295  1.00 91.93 260 A 1 
ATOM 1937 C CB  . PHE A 1 260 ? -9.522  5.682   -8.894  1.00 90.29 260 A 1 
ATOM 1938 C CG  . PHE A 1 260 ? -10.747 4.977   -8.350  1.00 89.23 260 A 1 
ATOM 1939 C CD1 . PHE A 1 260 ? -11.330 5.418   -7.149  1.00 85.13 260 A 1 
ATOM 1940 C CD2 . PHE A 1 260 ? -11.323 3.910   -9.053  1.00 85.97 260 A 1 
ATOM 1941 C CE1 . PHE A 1 260 ? -12.479 4.785   -6.651  1.00 83.49 260 A 1 
ATOM 1942 C CE2 . PHE A 1 260 ? -12.479 3.279   -8.563  1.00 83.35 260 A 1 
ATOM 1943 C CZ  . PHE A 1 260 ? -13.054 3.715   -7.361  1.00 84.69 260 A 1 
ATOM 1944 N N   . THR A 1 261 ? -7.873  7.613   -11.118 1.00 93.44 261 A 1 
ATOM 1945 C CA  . THR A 1 261 ? -6.653  8.426   -11.273 1.00 94.17 261 A 1 
ATOM 1946 C C   . THR A 1 261 ? -6.942  9.921   -11.390 1.00 94.97 261 A 1 
ATOM 1947 O O   . THR A 1 261 ? -6.227  10.720  -10.792 1.00 94.68 261 A 1 
ATOM 1948 C CB  . THR A 1 261 ? -5.865  7.984   -12.506 1.00 93.14 261 A 1 
ATOM 1949 O OG1 . THR A 1 261 ? -5.795  6.582   -12.581 1.00 82.23 261 A 1 
ATOM 1950 C CG2 . THR A 1 261 ? -4.434  8.524   -12.462 1.00 81.86 261 A 1 
ATOM 1951 N N   . ASN A 1 262 ? -8.002  10.318  -12.106 1.00 93.83 262 A 1 
ATOM 1952 C CA  . ASN A 1 262 ? -8.344  11.731  -12.275 1.00 94.18 262 A 1 
ATOM 1953 C C   . ASN A 1 262 ? -8.709  12.403  -10.944 1.00 94.78 262 A 1 
ATOM 1954 O O   . ASN A 1 262 ? -8.175  13.458  -10.603 1.00 94.60 262 A 1 
ATOM 1955 C CB  . ASN A 1 262 ? -9.490  11.853  -13.293 1.00 93.54 262 A 1 
ATOM 1956 C CG  . ASN A 1 262 ? -9.711  13.299  -13.681 1.00 90.92 262 A 1 
ATOM 1957 O OD1 . ASN A 1 262 ? -10.582 13.994  -13.179 1.00 79.14 262 A 1 
ATOM 1958 N ND2 . ASN A 1 262 ? -8.893  13.811  -14.568 1.00 79.58 262 A 1 
ATOM 1959 N N   . GLU A 1 263 ? -9.581  11.769  -10.154 1.00 93.99 263 A 1 
ATOM 1960 C CA  . GLU A 1 263 ? -9.951  12.285  -8.829  1.00 94.16 263 A 1 
ATOM 1961 C C   . GLU A 1 263 ? -8.777  12.216  -7.844  1.00 94.84 263 A 1 
ATOM 1962 O O   . GLU A 1 263 ? -8.605  13.115  -7.013  1.00 94.30 263 A 1 
ATOM 1963 C CB  . GLU A 1 263 ? -11.177 11.524  -8.297  1.00 93.46 263 A 1 
ATOM 1964 C CG  . GLU A 1 263 ? -12.458 11.810  -9.101  1.00 89.01 263 A 1 
ATOM 1965 C CD  . GLU A 1 263 ? -12.808 13.304  -9.151  1.00 90.19 263 A 1 
ATOM 1966 O OE1 . GLU A 1 263 ? -13.077 13.830  -10.262 1.00 82.51 263 A 1 
ATOM 1967 O OE2 . GLU A 1 263 ? -12.756 13.976  -8.102  1.00 84.02 263 A 1 
ATOM 1968 N N   . PHE A 1 264 ? -7.914  11.209  -7.975  1.00 95.21 264 A 1 
ATOM 1969 C CA  . PHE A 1 264 ? -6.684  11.117  -7.197  1.00 95.31 264 A 1 
ATOM 1970 C C   . PHE A 1 264 ? -5.717  12.262  -7.511  1.00 96.16 264 A 1 
ATOM 1971 O O   . PHE A 1 264 ? -5.269  12.940  -6.585  1.00 96.04 264 A 1 
ATOM 1972 C CB  . PHE A 1 264 ? -6.030  9.753   -7.419  1.00 94.97 264 A 1 
ATOM 1973 C CG  . PHE A 1 264 ? -4.767  9.557   -6.601  1.00 94.32 264 A 1 
ATOM 1974 C CD1 . PHE A 1 264 ? -3.559  9.217   -7.236  1.00 91.33 264 A 1 
ATOM 1975 C CD2 . PHE A 1 264 ? -4.801  9.731   -5.206  1.00 91.69 264 A 1 
ATOM 1976 C CE1 . PHE A 1 264 ? -2.393  9.037   -6.477  1.00 90.34 264 A 1 
ATOM 1977 C CE2 . PHE A 1 264 ? -3.635  9.563   -4.446  1.00 89.74 264 A 1 
ATOM 1978 C CZ  . PHE A 1 264 ? -2.430  9.213   -5.082  1.00 90.74 264 A 1 
ATOM 1979 N N   . ALA A 1 265 ? -5.470  12.547  -8.790  1.00 95.99 265 A 1 
ATOM 1980 C CA  . ALA A 1 265 ? -4.639  13.672  -9.215  1.00 96.61 265 A 1 
ATOM 1981 C C   . ALA A 1 265 ? -5.178  15.005  -8.672  1.00 96.93 265 A 1 
ATOM 1982 O O   . ALA A 1 265 ? -4.433  15.747  -8.030  1.00 97.00 265 A 1 
ATOM 1983 C CB  . ALA A 1 265 ? -4.544  13.666  -10.742 1.00 96.72 265 A 1 
ATOM 1984 N N   . LYS A 1 266 ? -6.488  15.264  -8.786  1.00 96.67 266 A 1 
ATOM 1985 C CA  . LYS A 1 266 ? -7.135  16.452  -8.190  1.00 96.53 266 A 1 
ATOM 1986 C C   . LYS A 1 266 ? -6.974  16.518  -6.668  1.00 96.75 266 A 1 
ATOM 1987 O O   . LYS A 1 266 ? -6.861  17.604  -6.101  1.00 96.06 266 A 1 
ATOM 1988 C CB  . LYS A 1 266 ? -8.637  16.439  -8.507  1.00 95.94 266 A 1 
ATOM 1989 C CG  . LYS A 1 266 ? -8.967  16.695  -9.982  1.00 92.68 266 A 1 
ATOM 1990 C CD  . LYS A 1 266 ? -10.462 16.433  -10.180 1.00 89.94 266 A 1 
ATOM 1991 C CE  . LYS A 1 266 ? -10.851 16.457  -11.653 1.00 83.03 266 A 1 
ATOM 1992 N NZ  . LYS A 1 266 ? -12.216 15.906  -11.821 1.00 76.91 266 A 1 
ATOM 1993 N N   . SER A 1 267 ? -7.002  15.368  -5.979  1.00 96.00 267 A 1 
ATOM 1994 C CA  . SER A 1 267 ? -6.816  15.330  -4.524  1.00 95.68 267 A 1 
ATOM 1995 C C   . SER A 1 267 ? -5.377  15.649  -4.105  1.00 96.28 267 A 1 
ATOM 1996 O O   . SER A 1 267 ? -5.174  16.253  -3.049  1.00 95.43 267 A 1 
ATOM 1997 C CB  . SER A 1 267 ? -7.273  13.979  -3.953  1.00 94.85 267 A 1 
ATOM 1998 O OG  . SER A 1 267 ? -6.249  12.998  -3.997  1.00 89.12 267 A 1 
ATOM 1999 N N   . LEU A 1 268 ? -4.392  15.255  -4.913  1.00 96.40 268 A 1 
ATOM 2000 C CA  . LEU A 1 268 ? -2.979  15.571  -4.711  1.00 96.68 268 A 1 
ATOM 2001 C C   . LEU A 1 268 ? -2.670  17.026  -5.067  1.00 97.13 268 A 1 
ATOM 2002 O O   . LEU A 1 268 ? -1.943  17.674  -4.320  1.00 96.81 268 A 1 
ATOM 2003 C CB  . LEU A 1 268 ? -2.107  14.620  -5.545  1.00 96.48 268 A 1 
ATOM 2004 C CG  . LEU A 1 268 ? -2.055  13.169  -5.036  1.00 95.54 268 A 1 
ATOM 2005 C CD1 . LEU A 1 268 ? -1.182  12.355  -5.990  1.00 93.81 268 A 1 
ATOM 2006 C CD2 . LEU A 1 268 ? -1.447  13.059  -3.637  1.00 93.67 268 A 1 
ATOM 2007 N N   . ASP A 1 269 ? -3.276  17.557  -6.121  1.00 97.62 269 A 1 
ATOM 2008 C CA  . ASP A 1 269 ? -3.130  18.951  -6.553  1.00 97.67 269 A 1 
ATOM 2009 C C   . ASP A 1 269 ? -3.485  19.951  -5.436  1.00 97.52 269 A 1 
ATOM 2010 O O   . ASP A 1 269 ? -2.786  20.935  -5.214  1.00 96.48 269 A 1 
ATOM 2011 C CB  . ASP A 1 269 ? -4.012  19.155  -7.790  1.00 97.50 269 A 1 
ATOM 2012 C CG  . ASP A 1 269 ? -3.738  20.501  -8.457  1.00 97.12 269 A 1 
ATOM 2013 O OD1 . ASP A 1 269 ? -2.608  20.654  -8.971  1.00 93.17 269 A 1 
ATOM 2014 O OD2 . ASP A 1 269 ? -4.661  21.335  -8.435  1.00 94.16 269 A 1 
ATOM 2015 N N   . ARG A 1 270 ? -4.494  19.622  -4.612  1.00 97.15 270 A 1 
ATOM 2016 C CA  . ARG A 1 270 ? -4.901  20.445  -3.452  1.00 96.78 270 A 1 
ATOM 2017 C C   . ARG A 1 270 ? -3.853  20.550  -2.336  1.00 97.20 270 A 1 
ATOM 2018 O O   . ARG A 1 270 ? -3.973  21.435  -1.493  1.00 95.70 270 A 1 
ATOM 2019 C CB  . ARG A 1 270 ? -6.190  19.873  -2.854  1.00 95.89 270 A 1 
ATOM 2020 C CG  . ARG A 1 270 ? -7.390  19.995  -3.793  1.00 92.23 270 A 1 
ATOM 2021 C CD  . ARG A 1 270 ? -8.574  19.238  -3.194  1.00 89.67 270 A 1 
ATOM 2022 N NE  . ARG A 1 270 ? -9.672  19.103  -4.161  1.00 83.90 270 A 1 
ATOM 2023 C CZ  . ARG A 1 270 ? -10.727 18.320  -4.034  1.00 77.31 270 A 1 
ATOM 2024 N NH1 . ARG A 1 270 ? -10.948 17.626  -2.954  1.00 68.08 270 A 1 
ATOM 2025 N NH2 . ARG A 1 270 ? -11.587 18.216  -5.010  1.00 68.16 270 A 1 
ATOM 2026 N N   . VAL A 1 271 ? -2.907  19.606  -2.264  1.00 96.92 271 A 1 
ATOM 2027 C CA  . VAL A 1 271 ? -1.897  19.536  -1.190  1.00 96.81 271 A 1 
ATOM 2028 C C   . VAL A 1 271 ? -0.473  19.734  -1.705  1.00 97.54 271 A 1 
ATOM 2029 O O   . VAL A 1 271 ? 0.435   19.929  -0.900  1.00 96.79 271 A 1 
ATOM 2030 C CB  . VAL A 1 271 ? -2.002  18.229  -0.370  1.00 95.62 271 A 1 
ATOM 2031 C CG1 . VAL A 1 271 ? -3.384  18.092  0.285   1.00 92.90 271 A 1 
ATOM 2032 C CG2 . VAL A 1 271 ? -1.737  16.961  -1.192  1.00 92.19 271 A 1 
ATOM 2033 N N   . CYS A 1 272 ? -0.267  19.669  -3.005  1.00 97.72 272 A 1 
ATOM 2034 C CA  . CYS A 1 272 ? 1.022   19.829  -3.661  1.00 98.03 272 A 1 
ATOM 2035 C C   . CYS A 1 272 ? 1.244   21.295  -4.069  1.00 98.17 272 A 1 
ATOM 2036 O O   . CYS A 1 272 ? 0.334   21.912  -4.612  1.00 97.73 272 A 1 
ATOM 2037 C CB  . CYS A 1 272 ? 1.050   18.894  -4.877  1.00 97.91 272 A 1 
ATOM 2038 S SG  . CYS A 1 272 ? 2.730   18.822  -5.561  1.00 97.91 272 A 1 
ATOM 2039 N N   . PRO A 1 273 ? 2.445   21.867  -3.875  1.00 98.41 273 A 1 
ATOM 2040 C CA  . PRO A 1 273 ? 2.754   23.200  -4.393  1.00 98.25 273 A 1 
ATOM 2041 C C   . PRO A 1 273 ? 3.006   23.242  -5.916  1.00 98.28 273 A 1 
ATOM 2042 O O   . PRO A 1 273 ? 3.235   24.321  -6.463  1.00 97.14 273 A 1 
ATOM 2043 C CB  . PRO A 1 273 ? 3.995   23.625  -3.600  1.00 97.81 273 A 1 
ATOM 2044 C CG  . PRO A 1 273 ? 4.722   22.301  -3.364  1.00 96.75 273 A 1 
ATOM 2045 C CD  . PRO A 1 273 ? 3.578   21.322  -3.136  1.00 98.23 273 A 1 
ATOM 2046 N N   . LEU A 1 274 ? 3.029   22.091  -6.594  1.00 98.13 274 A 1 
ATOM 2047 C CA  . LEU A 1 274 ? 3.183   21.937  -8.046  1.00 98.19 274 A 1 
ATOM 2048 C C   . LEU A 1 274 ? 1.831   21.599  -8.689  1.00 98.26 274 A 1 
ATOM 2049 O O   . LEU A 1 274 ? 0.922   21.143  -8.009  1.00 97.56 274 A 1 
ATOM 2050 C CB  . LEU A 1 274 ? 4.230   20.846  -8.358  1.00 98.11 274 A 1 
ATOM 2051 C CG  . LEU A 1 274 ? 5.578   20.965  -7.628  1.00 97.31 274 A 1 
ATOM 2052 C CD1 . LEU A 1 274 ? 6.511   19.848  -8.101  1.00 95.10 274 A 1 
ATOM 2053 C CD2 . LEU A 1 274 ? 6.274   22.298  -7.889  1.00 94.88 274 A 1 
ATOM 2054 N N   . ASP A 1 275 ? 1.720   21.763  -10.019 1.00 98.30 275 A 1 
ATOM 2055 C CA  . ASP A 1 275 ? 0.525   21.418  -10.810 1.00 98.18 275 A 1 
ATOM 2056 C C   . ASP A 1 275 ? 0.443   19.891  -11.000 1.00 98.31 275 A 1 
ATOM 2057 O O   . ASP A 1 275 ? 1.321   19.304  -11.635 1.00 97.52 275 A 1 
ATOM 2058 C CB  . ASP A 1 275 ? 0.611   22.183  -12.147 1.00 97.32 275 A 1 
ATOM 2059 C CG  . ASP A 1 275 ? -0.482  21.844  -13.176 1.00 93.25 275 A 1 
ATOM 2060 O OD1 . ASP A 1 275 ? -1.599  21.480  -12.781 1.00 84.47 275 A 1 
ATOM 2061 O OD2 . ASP A 1 275 ? -0.192  21.967  -14.397 1.00 83.89 275 A 1 
ATOM 2062 N N   . VAL A 1 276 ? -0.581  19.232  -10.436 1.00 98.08 276 A 1 
ATOM 2063 C CA  . VAL A 1 276 ? -0.768  17.773  -10.508 1.00 98.17 276 A 1 
ATOM 2064 C C   . VAL A 1 276 ? -1.990  17.436  -11.353 1.00 98.07 276 A 1 
ATOM 2065 O O   . VAL A 1 276 ? -3.114  17.812  -11.024 1.00 97.43 276 A 1 
ATOM 2066 C CB  . VAL A 1 276 ? -0.893  17.115  -9.117  1.00 97.93 276 A 1 
ATOM 2067 C CG1 . VAL A 1 276 ? -0.834  15.583  -9.235  1.00 96.21 276 A 1 
ATOM 2068 C CG2 . VAL A 1 276 ? 0.208   17.550  -8.149  1.00 96.05 276 A 1 
ATOM 2069 N N   . LYS A 1 277 ? -1.809  16.643  -12.428 1.00 97.63 277 A 1 
ATOM 2070 C CA  . LYS A 1 277 ? -2.923  16.159  -13.246 1.00 97.30 277 A 1 
ATOM 2071 C C   . LYS A 1 277 ? -2.764  14.693  -13.665 1.00 97.50 277 A 1 
ATOM 2072 O O   . LYS A 1 277 ? -1.664  14.147  -13.686 1.00 96.74 277 A 1 
ATOM 2073 C CB  . LYS A 1 277 ? -3.176  17.087  -14.459 1.00 95.63 277 A 1 
ATOM 2074 C CG  . LYS A 1 277 ? -2.002  17.195  -15.450 1.00 93.86 277 A 1 
ATOM 2075 C CD  . LYS A 1 277 ? -2.398  17.801  -16.814 1.00 93.59 277 A 1 
ATOM 2076 C CE  . LYS A 1 277 ? -3.299  16.847  -17.602 1.00 91.43 277 A 1 
ATOM 2077 N NZ  . LYS A 1 277 ? -3.459  17.188  -19.036 1.00 90.29 277 A 1 
ATOM 2078 N N   . GLU A 1 278 ? -3.875  14.068  -14.038 1.00 97.36 278 A 1 
ATOM 2079 C CA  . GLU A 1 278 ? -3.862  12.822  -14.808 1.00 97.14 278 A 1 
ATOM 2080 C C   . GLU A 1 278 ? -3.220  13.069  -16.181 1.00 97.16 278 A 1 
ATOM 2081 O O   . GLU A 1 278 ? -3.459  14.104  -16.810 1.00 96.69 278 A 1 
ATOM 2082 C CB  . GLU A 1 278 ? -5.294  12.275  -14.927 1.00 96.04 278 A 1 
ATOM 2083 C CG  . GLU A 1 278 ? -5.353  10.911  -15.625 1.00 94.45 278 A 1 
ATOM 2084 C CD  . GLU A 1 278 ? -6.768  10.310  -15.589 1.00 94.89 278 A 1 
ATOM 2085 O OE1 . GLU A 1 278 ? -6.906  9.157   -15.117 1.00 90.22 278 A 1 
ATOM 2086 O OE2 . GLU A 1 278 ? -7.722  11.000  -16.005 1.00 91.04 278 A 1 
ATOM 2087 N N   . ALA A 1 279 ? -2.366  12.130  -16.632 1.00 96.83 279 A 1 
ATOM 2088 C CA  . ALA A 1 279 ? -1.695  12.218  -17.920 1.00 96.81 279 A 1 
ATOM 2089 C C   . ALA A 1 279 ? -2.688  12.045  -19.079 1.00 96.71 279 A 1 
ATOM 2090 O O   . ALA A 1 279 ? -3.535  11.149  -19.062 1.00 96.15 279 A 1 
ATOM 2091 C CB  . ALA A 1 279 ? -0.573  11.177  -17.973 1.00 96.58 279 A 1 
ATOM 2092 N N   . GLU A 1 280 ? -2.534  12.855  -20.121 1.00 97.30 280 A 1 
ATOM 2093 C CA  . GLU A 1 280 ? -3.239  12.755  -21.399 1.00 97.19 280 A 1 
ATOM 2094 C C   . GLU A 1 280 ? -2.229  12.530  -22.532 1.00 97.39 280 A 1 
ATOM 2095 O O   . GLU A 1 280 ? -1.045  12.862  -22.417 1.00 96.77 280 A 1 
ATOM 2096 C CB  . GLU A 1 280 ? -4.092  14.013  -21.631 1.00 96.56 280 A 1 
ATOM 2097 C CG  . GLU A 1 280 ? -5.226  14.157  -20.601 1.00 93.17 280 A 1 
ATOM 2098 C CD  . GLU A 1 280 ? -5.968  15.498  -20.683 1.00 91.24 280 A 1 
ATOM 2099 O OE1 . GLU A 1 280 ? -7.193  15.506  -20.420 1.00 81.40 280 A 1 
ATOM 2100 O OE2 . GLU A 1 280 ? -5.298  16.540  -20.883 1.00 81.27 280 A 1 
ATOM 2101 N N   . GLU A 1 281 ? -2.679  11.934  -23.640 1.00 97.19 281 A 1 
ATOM 2102 C CA  . GLU A 1 281 ? -1.837  11.714  -24.819 1.00 97.12 281 A 1 
ATOM 2103 C C   . GLU A 1 281 ? -1.278  13.039  -25.356 1.00 97.22 281 A 1 
ATOM 2104 O O   . GLU A 1 281 ? -2.028  13.971  -25.635 1.00 96.10 281 A 1 
ATOM 2105 C CB  . GLU A 1 281 ? -2.650  10.970  -25.893 1.00 96.34 281 A 1 
ATOM 2106 C CG  . GLU A 1 281 ? -1.876  10.699  -27.199 1.00 95.05 281 A 1 
ATOM 2107 C CD  . GLU A 1 281 ? -0.611  9.857   -26.993 1.00 95.77 281 A 1 
ATOM 2108 O OE1 . GLU A 1 281 ? 0.319   9.978   -27.818 1.00 91.06 281 A 1 
ATOM 2109 O OE2 . GLU A 1 281 ? -0.566  9.070   -26.026 1.00 92.42 281 A 1 
ATOM 2110 N N   . GLY A 1 282 ? 0.044   13.116  -25.525 1.00 96.85 282 A 1 
ATOM 2111 C CA  . GLY A 1 282 ? 0.727   14.310  -26.026 1.00 96.90 282 A 1 
ATOM 2112 C C   . GLY A 1 282 ? 0.978   15.404  -24.981 1.00 97.46 282 A 1 
ATOM 2113 O O   . GLY A 1 282 ? 1.469   16.474  -25.343 1.00 96.08 282 A 1 
ATOM 2114 N N   . ASP A 1 283 ? 0.683   15.166  -23.694 1.00 97.46 283 A 1 
ATOM 2115 C CA  . ASP A 1 283 ? 0.990   16.121  -22.623 1.00 97.69 283 A 1 
ATOM 2116 C C   . ASP A 1 283 ? 2.478   16.494  -22.614 1.00 97.80 283 A 1 
ATOM 2117 O O   . ASP A 1 283 ? 3.367   15.638  -22.564 1.00 97.06 283 A 1 
ATOM 2118 C CB  . ASP A 1 283 ? 0.604   15.567  -21.243 1.00 97.41 283 A 1 
ATOM 2119 C CG  . ASP A 1 283 ? -0.769  15.998  -20.731 1.00 97.19 283 A 1 
ATOM 2120 O OD1 . ASP A 1 283 ? -1.267  17.090  -21.092 1.00 93.86 283 A 1 
ATOM 2121 O OD2 . ASP A 1 283 ? -1.277  15.343  -19.794 1.00 94.60 283 A 1 
ATOM 2122 N N   . SER A 1 284 ? 2.763   17.793  -22.605 1.00 97.75 284 A 1 
ATOM 2123 C CA  . SER A 1 284 ? 4.136   18.287  -22.512 1.00 97.52 284 A 1 
ATOM 2124 C C   . SER A 1 284 ? 4.672   18.164  -21.086 1.00 97.76 284 A 1 
ATOM 2125 O O   . SER A 1 284 ? 4.013   18.574  -20.124 1.00 96.72 284 A 1 
ATOM 2126 C CB  . SER A 1 284 ? 4.224   19.737  -22.977 1.00 96.09 284 A 1 
ATOM 2127 O OG  . SER A 1 284 ? 3.860   19.851  -24.340 1.00 83.91 284 A 1 
ATOM 2128 N N   . LEU A 1 285 ? 5.909   17.682  -20.937 1.00 97.06 285 A 1 
ATOM 2129 C CA  . LEU A 1 285 ? 6.627   17.628  -19.658 1.00 97.11 285 A 1 
ATOM 2130 C C   . LEU A 1 285 ? 7.178   19.015  -19.304 1.00 96.66 285 A 1 
ATOM 2131 O O   . LEU A 1 285 ? 8.338   19.332  -19.546 1.00 94.04 285 A 1 
ATOM 2132 C CB  . LEU A 1 285 ? 7.719   16.550  -19.735 1.00 96.56 285 A 1 
ATOM 2133 C CG  . LEU A 1 285 ? 7.129   15.129  -19.815 1.00 94.51 285 A 1 
ATOM 2134 C CD1 . LEU A 1 285 ? 7.768   14.360  -20.957 1.00 87.34 285 A 1 
ATOM 2135 C CD2 . LEU A 1 285 ? 7.380   14.364  -18.517 1.00 87.48 285 A 1 
ATOM 2136 N N   . ILE A 1 286 ? 6.320   19.866  -18.736 1.00 96.94 286 A 1 
ATOM 2137 C CA  . ILE A 1 286 ? 6.668   21.251  -18.403 1.00 96.40 286 A 1 
ATOM 2138 C C   . ILE A 1 286 ? 7.198   21.389  -16.969 1.00 97.18 286 A 1 
ATOM 2139 O O   . ILE A 1 286 ? 6.814   20.619  -16.087 1.00 96.49 286 A 1 
ATOM 2140 C CB  . ILE A 1 286 ? 5.506   22.227  -18.693 1.00 93.75 286 A 1 
ATOM 2141 C CG1 . ILE A 1 286 ? 4.274   21.960  -17.805 1.00 87.82 286 A 1 
ATOM 2142 C CG2 . ILE A 1 286 ? 5.156   22.194  -20.190 1.00 84.97 286 A 1 
ATOM 2143 C CD1 . ILE A 1 286 ? 3.179   23.031  -17.946 1.00 82.04 286 A 1 
ATOM 2144 N N   . PRO A 1 287 ? 8.058   22.396  -16.690 1.00 96.66 287 A 1 
ATOM 2145 C CA  . PRO A 1 287 ? 8.560   22.673  -15.350 1.00 96.70 287 A 1 
ATOM 2146 C C   . PRO A 1 287 ? 7.448   22.861  -14.307 1.00 97.02 287 A 1 
ATOM 2147 O O   . PRO A 1 287 ? 6.523   23.639  -14.520 1.00 95.91 287 A 1 
ATOM 2148 C CB  . PRO A 1 287 ? 9.395   23.945  -15.487 1.00 95.58 287 A 1 
ATOM 2149 C CG  . PRO A 1 287 ? 9.886   23.890  -16.934 1.00 93.46 287 A 1 
ATOM 2150 C CD  . PRO A 1 287 ? 8.686   23.292  -17.658 1.00 95.65 287 A 1 
ATOM 2151 N N   . GLY A 1 288 ? 7.595   22.196  -13.151 1.00 96.28 288 A 1 
ATOM 2152 C CA  . GLY A 1 288 ? 6.650   22.301  -12.033 1.00 96.35 288 A 1 
ATOM 2153 C C   . GLY A 1 288 ? 5.332   21.538  -12.233 1.00 97.23 288 A 1 
ATOM 2154 O O   . GLY A 1 288 ? 4.401   21.768  -11.466 1.00 95.42 288 A 1 
ATOM 2155 N N   . ARG A 1 289 ? 5.249   20.649  -13.224 1.00 97.79 289 A 1 
ATOM 2156 C CA  . ARG A 1 289 ? 4.088   19.772  -13.455 1.00 97.96 289 A 1 
ATOM 2157 C C   . ARG A 1 289 ? 4.380   18.330  -13.063 1.00 98.48 289 A 1 
ATOM 2158 O O   . ARG A 1 289 ? 5.457   17.804  -13.334 1.00 98.19 289 A 1 
ATOM 2159 C CB  . ARG A 1 289 ? 3.624   19.887  -14.912 1.00 96.51 289 A 1 
ATOM 2160 C CG  . ARG A 1 289 ? 2.428   18.970  -15.221 1.00 94.17 289 A 1 
ATOM 2161 C CD  . ARG A 1 289 ? 1.791   19.308  -16.572 1.00 91.66 289 A 1 
ATOM 2162 N NE  . ARG A 1 289 ? 1.010   20.544  -16.472 1.00 87.19 289 A 1 
ATOM 2163 C CZ  . ARG A 1 289 ? 0.345   21.145  -17.428 1.00 86.95 289 A 1 
ATOM 2164 N NH1 . ARG A 1 289 ? 0.362   20.719  -18.663 1.00 75.87 289 A 1 
ATOM 2165 N NH2 . ARG A 1 289 ? -0.363  22.195  -17.130 1.00 78.12 289 A 1 
ATOM 2166 N N   . ILE A 1 290 ? 3.364   17.670  -12.489 1.00 97.97 290 A 1 
ATOM 2167 C CA  . ILE A 1 290 ? 3.347   16.246  -12.162 1.00 98.30 290 A 1 
ATOM 2168 C C   . ILE A 1 290 ? 2.263   15.561  -13.000 1.00 98.31 290 A 1 
ATOM 2169 O O   . ILE A 1 290 ? 1.096   15.950  -12.945 1.00 97.92 290 A 1 
ATOM 2170 C CB  . ILE A 1 290 ? 3.136   16.020  -10.648 1.00 98.32 290 A 1 
ATOM 2171 C CG1 . ILE A 1 290 ? 4.108   16.896  -9.818  1.00 97.69 290 A 1 
ATOM 2172 C CG2 . ILE A 1 290 ? 3.264   14.520  -10.340 1.00 97.95 290 A 1 
ATOM 2173 C CD1 . ILE A 1 290 ? 4.153   16.601  -8.321  1.00 96.27 290 A 1 
ATOM 2174 N N   . LEU A 1 291 ? 2.632   14.531  -13.767 1.00 97.98 291 A 1 
ATOM 2175 C CA  . LEU A 1 291 ? 1.712   13.714  -14.557 1.00 97.90 291 A 1 
ATOM 2176 C C   . LEU A 1 291 ? 1.561   12.331  -13.919 1.00 97.90 291 A 1 
ATOM 2177 O O   . LEU A 1 291 ? 2.554   11.640  -13.694 1.00 97.64 291 A 1 
ATOM 2178 C CB  . LEU A 1 291 ? 2.207   13.602  -16.007 1.00 97.87 291 A 1 
ATOM 2179 C CG  . LEU A 1 291 ? 2.300   14.932  -16.781 1.00 97.34 291 A 1 
ATOM 2180 C CD1 . LEU A 1 291 ? 2.787   14.656  -18.204 1.00 96.12 291 A 1 
ATOM 2181 C CD2 . LEU A 1 291 ? 0.957   15.657  -16.864 1.00 96.11 291 A 1 
ATOM 2182 N N   . ILE A 1 292 ? 0.316   11.909  -13.659 1.00 97.53 292 A 1 
ATOM 2183 C CA  . ILE A 1 292 ? -0.005  10.591  -13.097 1.00 97.26 292 A 1 
ATOM 2184 C C   . ILE A 1 292 ? -0.590  9.710   -14.203 1.00 97.22 292 A 1 
ATOM 2185 O O   . ILE A 1 292 ? -1.542  10.101  -14.875 1.00 96.58 292 A 1 
ATOM 2186 C CB  . ILE A 1 292 ? -0.946  10.704  -11.876 1.00 96.55 292 A 1 
ATOM 2187 C CG1 . ILE A 1 292 ? -0.361  11.695  -10.838 1.00 93.99 292 A 1 
ATOM 2188 C CG2 . ILE A 1 292 ? -1.150  9.310   -11.247 1.00 95.23 292 A 1 
ATOM 2189 C CD1 . ILE A 1 292 ? -1.192  11.835  -9.565  1.00 85.05 292 A 1 
ATOM 2190 N N   . ALA A 1 293 ? -0.031  8.507   -14.390 1.00 95.35 293 A 1 
ATOM 2191 C CA  . ALA A 1 293 ? -0.490  7.539   -15.383 1.00 94.65 293 A 1 
ATOM 2192 C C   . ALA A 1 293 ? -1.962  7.163   -15.169 1.00 94.08 293 A 1 
ATOM 2193 O O   . ALA A 1 293 ? -2.372  6.919   -14.033 1.00 92.91 293 A 1 
ATOM 2194 C CB  . ALA A 1 293 ? 0.392   6.290   -15.298 1.00 94.47 293 A 1 
ATOM 2195 N N   . GLN A 1 294 ? -2.733  7.046   -16.249 1.00 94.50 294 A 1 
ATOM 2196 C CA  . GLN A 1 294 ? -4.105  6.527   -16.197 1.00 93.86 294 A 1 
ATOM 2197 C C   . GLN A 1 294 ? -4.122  5.071   -15.720 1.00 92.91 294 A 1 
ATOM 2198 O O   . GLN A 1 294 ? -3.236  4.289   -16.056 1.00 87.55 294 A 1 
ATOM 2199 C CB  . GLN A 1 294 ? -4.787  6.628   -17.569 1.00 91.95 294 A 1 
ATOM 2200 C CG  . GLN A 1 294 ? -4.938  8.076   -18.043 1.00 87.17 294 A 1 
ATOM 2201 C CD  . GLN A 1 294 ? -5.769  8.215   -19.314 1.00 89.04 294 A 1 
ATOM 2202 O OE1 . GLN A 1 294 ? -6.371  7.283   -19.832 1.00 81.01 294 A 1 
ATOM 2203 N NE2 . GLN A 1 294 ? -5.835  9.408   -19.863 1.00 78.47 294 A 1 
ATOM 2204 N N   . GLY A 1 295 ? -5.161  4.673   -14.975 1.00 90.57 295 A 1 
ATOM 2205 C CA  . GLY A 1 295 ? -5.266  3.336   -14.370 1.00 87.46 295 A 1 
ATOM 2206 C C   . GLY A 1 295 ? -5.433  2.164   -15.351 1.00 86.73 295 A 1 
ATOM 2207 O O   . GLY A 1 295 ? -5.523  1.020   -14.914 1.00 80.28 295 A 1 
ATOM 2208 N N   . ASN A 1 296 ? -5.519  2.431   -16.664 1.00 90.37 296 A 1 
ATOM 2209 C CA  . ASN A 1 296 ? -5.731  1.426   -17.713 1.00 90.99 296 A 1 
ATOM 2210 C C   . ASN A 1 296 ? -4.774  1.558   -18.909 1.00 93.08 296 A 1 
ATOM 2211 O O   . ASN A 1 296 ? -4.940  0.817   -19.877 1.00 89.30 296 A 1 
ATOM 2212 C CB  . ASN A 1 296 ? -7.201  1.491   -18.169 1.00 84.81 296 A 1 
ATOM 2213 C CG  . ASN A 1 296 ? -7.551  2.784   -18.902 1.00 73.84 296 A 1 
ATOM 2214 O OD1 . ASN A 1 296 ? -6.943  3.825   -18.727 1.00 60.76 296 A 1 
ATOM 2215 N ND2 . ASN A 1 296 ? -8.565  2.765   -19.734 1.00 67.95 296 A 1 
ATOM 2216 N N   . LYS A 1 297 ? -3.802  2.486   -18.874 1.00 93.91 297 A 1 
ATOM 2217 C CA  . LYS A 1 297 ? -2.849  2.724   -19.968 1.00 94.75 297 A 1 
ATOM 2218 C C   . LYS A 1 297 ? -1.426  2.832   -19.436 1.00 95.47 297 A 1 
ATOM 2219 O O   . LYS A 1 297 ? -1.215  3.400   -18.366 1.00 93.62 297 A 1 
ATOM 2220 C CB  . LYS A 1 297 ? -3.218  4.007   -20.730 1.00 94.05 297 A 1 
ATOM 2221 C CG  . LYS A 1 297 ? -4.566  3.880   -21.446 1.00 92.09 297 A 1 
ATOM 2222 C CD  . LYS A 1 297 ? -4.809  5.107   -22.311 1.00 88.34 297 A 1 
ATOM 2223 C CE  . LYS A 1 297 ? -6.118  4.939   -23.075 1.00 83.54 297 A 1 
ATOM 2224 N NZ  . LYS A 1 297 ? -6.254  6.016   -24.077 1.00 76.01 297 A 1 
ATOM 2225 N N   . HIS A 1 298 ? -0.465  2.315   -20.180 1.00 94.06 298 A 1 
ATOM 2226 C CA  . HIS A 1 298 ? 0.939   2.584   -19.876 1.00 94.32 298 A 1 
ATOM 2227 C C   . HIS A 1 298 ? 1.250   4.062   -20.107 1.00 94.51 298 A 1 
ATOM 2228 O O   . HIS A 1 298 ? 0.754   4.644   -21.072 1.00 93.15 298 A 1 
ATOM 2229 C CB  . HIS A 1 298 ? 1.850   1.699   -20.727 1.00 93.35 298 A 1 
ATOM 2230 C CG  . HIS A 1 298 ? 1.718   0.236   -20.402 1.00 94.18 298 A 1 
ATOM 2231 N ND1 . HIS A 1 298 ? 2.101   -0.367  -19.223 1.00 88.98 298 A 1 
ATOM 2232 C CD2 . HIS A 1 298 ? 1.219   -0.738  -21.224 1.00 89.05 298 A 1 
ATOM 2233 C CE1 . HIS A 1 298 ? 1.848   -1.676  -19.336 1.00 88.45 298 A 1 
ATOM 2234 N NE2 . HIS A 1 298 ? 1.309   -1.949  -20.534 1.00 88.88 298 A 1 
ATOM 2235 N N   . LEU A 1 299 ? 2.077   4.640   -19.244 1.00 95.34 299 A 1 
ATOM 2236 C CA  . LEU A 1 299 ? 2.652   5.969   -19.431 1.00 95.55 299 A 1 
ATOM 2237 C C   . LEU A 1 299 ? 4.098   5.813   -19.903 1.00 95.99 299 A 1 
ATOM 2238 O O   . LEU A 1 299 ? 4.928   5.238   -19.199 1.00 95.45 299 A 1 
ATOM 2239 C CB  . LEU A 1 299 ? 2.543   6.763   -18.117 1.00 95.67 299 A 1 
ATOM 2240 C CG  . LEU A 1 299 ? 3.199   8.156   -18.148 1.00 95.55 299 A 1 
ATOM 2241 C CD1 . LEU A 1 299 ? 2.581   9.073   -19.195 1.00 92.92 299 A 1 
ATOM 2242 C CD2 . LEU A 1 299 ? 3.043   8.827   -16.784 1.00 92.99 299 A 1 
ATOM 2243 N N   . GLU A 1 300 ? 4.386   6.346   -21.069 1.00 96.81 300 A 1 
ATOM 2244 C CA  . GLU A 1 300 ? 5.715   6.418   -21.664 1.00 96.74 300 A 1 
ATOM 2245 C C   . GLU A 1 300 ? 6.127   7.875   -21.853 1.00 97.04 300 A 1 
ATOM 2246 O O   . GLU A 1 300 ? 5.302   8.790   -21.871 1.00 96.30 300 A 1 
ATOM 2247 C CB  . GLU A 1 300 ? 5.748   5.643   -22.997 1.00 95.36 300 A 1 
ATOM 2248 C CG  . GLU A 1 300 ? 5.474   4.142   -22.818 1.00 91.11 300 A 1 
ATOM 2249 C CD  . GLU A 1 300 ? 5.454   3.362   -24.139 1.00 91.04 300 A 1 
ATOM 2250 O OE1 . GLU A 1 300 ? 4.597   2.455   -24.271 1.00 81.77 300 A 1 
ATOM 2251 O OE2 . GLU A 1 300 ? 6.310   3.653   -25.000 1.00 83.48 300 A 1 
ATOM 2252 N N   . VAL A 1 301 ? 7.423   8.096   -22.000 1.00 97.38 301 A 1 
ATOM 2253 C CA  . VAL A 1 301 ? 7.993   9.410   -22.299 1.00 97.21 301 A 1 
ATOM 2254 C C   . VAL A 1 301 ? 8.720   9.314   -23.629 1.00 97.15 301 A 1 
ATOM 2255 O O   . VAL A 1 301 ? 9.637   8.507   -23.780 1.00 95.34 301 A 1 
ATOM 2256 C CB  . VAL A 1 301 ? 8.922   9.873   -21.166 1.00 95.29 301 A 1 
ATOM 2257 C CG1 . VAL A 1 301 ? 9.540   11.222  -21.506 1.00 88.73 301 A 1 
ATOM 2258 C CG2 . VAL A 1 301 ? 8.150   10.034  -19.849 1.00 87.94 301 A 1 
ATOM 2259 N N   . GLY A 1 302 ? 8.322   10.129  -24.600 1.00 96.32 302 A 1 
ATOM 2260 C CA  . GLY A 1 302 ? 8.842   10.065  -25.960 1.00 95.23 302 A 1 
ATOM 2261 C C   . GLY A 1 302 ? 9.126   11.436  -26.567 1.00 95.97 302 A 1 
ATOM 2262 O O   . GLY A 1 302 ? 8.725   12.476  -26.043 1.00 93.97 302 A 1 
ATOM 2263 N N   . ARG A 1 303 ? 9.829   11.440  -27.693 1.00 95.08 303 A 1 
ATOM 2264 C CA  . ARG A 1 303 ? 10.091  12.660  -28.472 1.00 94.09 303 A 1 
ATOM 2265 C C   . ARG A 1 303 ? 9.021   12.847  -29.541 1.00 94.23 303 A 1 
ATOM 2266 O O   . ARG A 1 303 ? 8.793   11.949  -30.345 1.00 91.98 303 A 1 
ATOM 2267 C CB  . ARG A 1 303 ? 11.489  12.623  -29.100 1.00 91.71 303 A 1 
ATOM 2268 C CG  . ARG A 1 303 ? 12.593  12.760  -28.044 1.00 83.72 303 A 1 
ATOM 2269 C CD  . ARG A 1 303 ? 13.973  12.752  -28.715 1.00 81.82 303 A 1 
ATOM 2270 N NE  . ARG A 1 303 ? 15.058  12.896  -27.721 1.00 77.86 303 A 1 
ATOM 2271 C CZ  . ARG A 1 303 ? 15.600  14.022  -27.290 1.00 72.40 303 A 1 
ATOM 2272 N NH1 . ARG A 1 303 ? 15.247  15.189  -27.755 1.00 62.90 303 A 1 
ATOM 2273 N NH2 . ARG A 1 303 ? 16.519  13.983  -26.364 1.00 66.21 303 A 1 
ATOM 2274 N N   . GLN A 1 304 ? 8.447   14.040  -29.608 1.00 93.91 304 A 1 
ATOM 2275 C CA  . GLN A 1 304 ? 7.575   14.481  -30.693 1.00 93.71 304 A 1 
ATOM 2276 C C   . GLN A 1 304 ? 8.178   15.749  -31.319 1.00 94.00 304 A 1 
ATOM 2277 O O   . GLN A 1 304 ? 8.117   16.842  -30.759 1.00 90.10 304 A 1 
ATOM 2278 C CB  . GLN A 1 304 ? 6.149   14.673  -30.163 1.00 91.73 304 A 1 
ATOM 2279 C CG  . GLN A 1 304 ? 5.138   14.844  -31.312 1.00 85.83 304 A 1 
ATOM 2280 C CD  . GLN A 1 304 ? 3.708   15.009  -30.813 1.00 82.76 304 A 1 
ATOM 2281 O OE1 . GLN A 1 304 ? 3.459   15.410  -29.695 1.00 75.69 304 A 1 
ATOM 2282 N NE2 . GLN A 1 304 ? 2.710   14.736  -31.621 1.00 73.91 304 A 1 
ATOM 2283 N N   . GLY A 1 305 ? 8.845   15.578  -32.455 1.00 92.79 305 A 1 
ATOM 2284 C CA  . GLY A 1 305 ? 9.659   16.643  -33.043 1.00 92.80 305 A 1 
ATOM 2285 C C   . GLY A 1 305 ? 10.809  17.047  -32.105 1.00 93.32 305 A 1 
ATOM 2286 O O   . GLY A 1 305 ? 11.650  16.222  -31.746 1.00 89.67 305 A 1 
ATOM 2287 N N   . THR A 1 306 ? 10.848  18.314  -31.705 1.00 93.27 306 A 1 
ATOM 2288 C CA  . THR A 1 306 ? 11.852  18.857  -30.770 1.00 93.28 306 A 1 
ATOM 2289 C C   . THR A 1 306 ? 11.428  18.777  -29.299 1.00 93.58 306 A 1 
ATOM 2290 O O   . THR A 1 306 ? 12.268  18.950  -28.421 1.00 90.22 306 A 1 
ATOM 2291 C CB  . THR A 1 306 ? 12.177  20.318  -31.116 1.00 91.44 306 A 1 
ATOM 2292 O OG1 . THR A 1 306 ? 10.985  21.072  -31.180 1.00 84.87 306 A 1 
ATOM 2293 C CG2 . THR A 1 306 ? 12.870  20.440  -32.473 1.00 82.70 306 A 1 
ATOM 2294 N N   . SER A 1 307 ? 10.138  18.500  -29.030 1.00 93.85 307 A 1 
ATOM 2295 C CA  . SER A 1 307 ? 9.578   18.448  -27.680 1.00 94.14 307 A 1 
ATOM 2296 C C   . SER A 1 307 ? 9.587   17.020  -27.128 1.00 95.19 307 A 1 
ATOM 2297 O O   . SER A 1 307 ? 9.604   16.041  -27.879 1.00 93.03 307 A 1 
ATOM 2298 C CB  . SER A 1 307 ? 8.160   19.027  -27.666 1.00 91.24 307 A 1 
ATOM 2299 O OG  . SER A 1 307 ? 8.192   20.377  -28.090 1.00 79.48 307 A 1 
ATOM 2300 N N   . ILE A 1 308 ? 9.559   16.904  -25.796 1.00 94.32 308 A 1 
ATOM 2301 C CA  . ILE A 1 308 ? 9.343   15.632  -25.105 1.00 95.31 308 A 1 
ATOM 2302 C C   . ILE A 1 308 ? 7.930   15.656  -24.524 1.00 96.30 308 A 1 
ATOM 2303 O O   . ILE A 1 308 ? 7.538   16.637  -23.887 1.00 95.35 308 A 1 
ATOM 2304 C CB  . ILE A 1 308 ? 10.422  15.354  -24.040 1.00 94.39 308 A 1 
ATOM 2305 C CG1 . ILE A 1 308 ? 11.842  15.430  -24.652 1.00 91.53 308 A 1 
ATOM 2306 C CG2 . ILE A 1 308 ? 10.171  13.960  -23.439 1.00 91.48 308 A 1 
ATOM 2307 C CD1 . ILE A 1 308 ? 12.981  15.243  -23.644 1.00 83.79 308 A 1 
ATOM 2308 N N   . VAL A 1 309 ? 7.169   14.580  -24.770 1.00 97.05 309 A 1 
ATOM 2309 C CA  . VAL A 1 309 ? 5.760   14.458  -24.397 1.00 97.42 309 A 1 
ATOM 2310 C C   . VAL A 1 309 ? 5.491   13.125  -23.707 1.00 97.71 309 A 1 
ATOM 2311 O O   . VAL A 1 309 ? 6.251   12.163  -23.866 1.00 96.84 309 A 1 
ATOM 2312 C CB  . VAL A 1 309 ? 4.824   14.659  -25.609 1.00 96.32 309 A 1 
ATOM 2313 C CG1 . VAL A 1 309 ? 5.017   16.042  -26.244 1.00 93.25 309 A 1 
ATOM 2314 C CG2 . VAL A 1 309 ? 5.009   13.588  -26.692 1.00 92.44 309 A 1 
ATOM 2315 N N   . ALA A 1 310 ? 4.405   13.079  -22.934 1.00 96.78 310 A 1 
ATOM 2316 C CA  . ALA A 1 310 ? 3.814   11.852  -22.434 1.00 96.81 310 A 1 
ATOM 2317 C C   . ALA A 1 310 ? 3.107   11.119  -23.581 1.00 96.55 310 A 1 
ATOM 2318 O O   . ALA A 1 310 ? 2.390   11.737  -24.370 1.00 95.35 310 A 1 
ATOM 2319 C CB  . ALA A 1 310 ? 2.847   12.203  -21.304 1.00 96.38 310 A 1 
ATOM 2320 N N   . HIS A 1 311 ? 3.289   9.803   -23.656 1.00 97.15 311 A 1 
ATOM 2321 C CA  . HIS A 1 311 ? 2.592   8.922   -24.578 1.00 96.61 311 A 1 
ATOM 2322 C C   . HIS A 1 311 ? 1.798   7.879   -23.785 1.00 96.63 311 A 1 
ATOM 2323 O O   . HIS A 1 311 ? 2.309   7.311   -22.819 1.00 95.58 311 A 1 
ATOM 2324 C CB  . HIS A 1 311 ? 3.604   8.287   -25.541 1.00 95.37 311 A 1 
ATOM 2325 C CG  . HIS A 1 311 ? 2.938   7.421   -26.575 1.00 86.70 311 A 1 
ATOM 2326 N ND1 . HIS A 1 311 ? 1.935   7.829   -27.411 1.00 71.97 311 A 1 
ATOM 2327 C CD2 . HIS A 1 311 ? 3.151   6.095   -26.819 1.00 73.82 311 A 1 
ATOM 2328 C CE1 . HIS A 1 311 ? 1.547   6.771   -28.138 1.00 72.15 311 A 1 
ATOM 2329 N NE2 . HIS A 1 311 ? 2.272   5.690   -27.823 1.00 72.96 311 A 1 
ATOM 2330 N N   . LEU A 1 312 ? 0.547   7.643   -24.171 1.00 95.70 312 A 1 
ATOM 2331 C CA  . LEU A 1 312 ? -0.340  6.687   -23.511 1.00 95.41 312 A 1 
ATOM 2332 C C   . LEU A 1 312 ? -0.573  5.471   -24.406 1.00 95.02 312 A 1 
ATOM 2333 O O   . LEU A 1 312 ? -1.114  5.581   -25.502 1.00 92.71 312 A 1 
ATOM 2334 C CB  . LEU A 1 312 ? -1.664  7.356   -23.121 1.00 94.61 312 A 1 
ATOM 2335 C CG  . LEU A 1 312 ? -1.546  8.504   -22.104 1.00 93.61 312 A 1 
ATOM 2336 C CD1 . LEU A 1 312 ? -2.955  8.944   -21.713 1.00 89.67 312 A 1 
ATOM 2337 C CD2 . LEU A 1 312 ? -0.812  8.110   -20.825 1.00 89.66 312 A 1 
ATOM 2338 N N   . SER A 1 313 ? -0.210  4.286   -23.912 1.00 94.40 313 A 1 
ATOM 2339 C CA  . SER A 1 313 ? -0.237  3.039   -24.676 1.00 93.82 313 A 1 
ATOM 2340 C C   . SER A 1 313 ? -1.210  2.016   -24.092 1.00 94.26 313 A 1 
ATOM 2341 O O   . SER A 1 313 ? -1.222  1.751   -22.886 1.00 92.27 313 A 1 
ATOM 2342 C CB  . SER A 1 313 ? 1.183   2.479   -24.753 1.00 91.02 313 A 1 
ATOM 2343 O OG  . SER A 1 313 ? 1.232   1.283   -25.498 1.00 82.27 313 A 1 
ATOM 2344 N N   . ASP A 1 314 ? -2.003  1.393   -24.976 1.00 93.77 314 A 1 
ATOM 2345 C CA  . ASP A 1 314 ? -2.885  0.255   -24.675 1.00 93.30 314 A 1 
ATOM 2346 C C   . ASP A 1 314 ? -2.183  -1.107  -24.868 1.00 94.09 314 A 1 
ATOM 2347 O O   . ASP A 1 314 ? -2.842  -2.147  -24.977 1.00 90.41 314 A 1 
ATOM 2348 C CB  . ASP A 1 314 ? -4.178  0.366   -25.506 1.00 90.22 314 A 1 
ATOM 2349 C CG  . ASP A 1 314 ? -5.058  1.546   -25.086 1.00 85.39 314 A 1 
ATOM 2350 O OD1 . ASP A 1 314 ? -5.427  1.603   -23.890 1.00 76.46 314 A 1 
ATOM 2351 O OD2 . ASP A 1 314 ? -5.397  2.387   -25.944 1.00 79.87 314 A 1 
ATOM 2352 N N   . ALA A 1 315 ? -0.852  -1.127  -24.920 1.00 90.26 315 A 1 
ATOM 2353 C CA  . ALA A 1 315 ? -0.050  -2.343  -25.043 1.00 89.82 315 A 1 
ATOM 2354 C C   . ALA A 1 315 ? -0.385  -3.374  -23.939 1.00 90.28 315 A 1 
ATOM 2355 O O   . ALA A 1 315 ? -0.920  -3.011  -22.883 1.00 88.01 315 A 1 
ATOM 2356 C CB  . ALA A 1 315 ? 1.441   -1.969  -25.051 1.00 89.03 315 A 1 
ATOM 2357 N N   . PRO A 1 316 ? -0.101  -4.681  -24.161 1.00 88.68 316 A 1 
ATOM 2358 C CA  . PRO A 1 316 ? -0.341  -5.722  -23.162 1.00 88.43 316 A 1 
ATOM 2359 C C   . PRO A 1 316 ? 0.335   -5.431  -21.818 1.00 88.95 316 A 1 
ATOM 2360 O O   . PRO A 1 316 ? 1.288   -4.658  -21.741 1.00 86.26 316 A 1 
ATOM 2361 C CB  . PRO A 1 316 ? 0.187   -7.018  -23.784 1.00 86.73 316 A 1 
ATOM 2362 C CG  . PRO A 1 316 ? 0.076   -6.760  -25.281 1.00 85.20 316 A 1 
ATOM 2363 C CD  . PRO A 1 316 ? 0.398   -5.280  -25.392 1.00 88.98 316 A 1 
ATOM 2364 N N   . LEU A 1 317 ? -0.154  -6.094  -20.754 1.00 86.68 317 A 1 
ATOM 2365 C CA  . LEU A 1 317 ? 0.411   -5.950  -19.415 1.00 85.90 317 A 1 
ATOM 2366 C C   . LEU A 1 317 ? 1.911   -6.288  -19.415 1.00 86.68 317 A 1 
ATOM 2367 O O   . LEU A 1 317 ? 2.334   -7.298  -19.980 1.00 84.12 317 A 1 
ATOM 2368 C CB  . LEU A 1 317 ? -0.334  -6.840  -18.398 1.00 83.45 317 A 1 
ATOM 2369 C CG  . LEU A 1 317 ? -1.785  -6.416  -18.077 1.00 79.73 317 A 1 
ATOM 2370 C CD1 . LEU A 1 317 ? -2.795  -6.902  -19.120 1.00 73.88 317 A 1 
ATOM 2371 C CD2 . LEU A 1 317 ? -2.209  -7.007  -16.733 1.00 76.39 317 A 1 
ATOM 2372 N N   . VAL A 1 318 ? 2.693   -5.481  -18.709 1.00 86.43 318 A 1 
ATOM 2373 C CA  . VAL A 1 318 ? 4.120   -5.711  -18.462 1.00 86.25 318 A 1 
ATOM 2374 C C   . VAL A 1 318 ? 4.301   -5.933  -16.967 1.00 86.11 318 A 1 
ATOM 2375 O O   . VAL A 1 318 ? 3.715   -5.213  -16.162 1.00 81.05 318 A 1 
ATOM 2376 C CB  . VAL A 1 318 ? 4.975   -4.541  -18.986 1.00 84.33 318 A 1 
ATOM 2377 C CG1 . VAL A 1 318 ? 6.465   -4.749  -18.675 1.00 77.27 318 A 1 
ATOM 2378 C CG2 . VAL A 1 318 ? 4.826   -4.411  -20.508 1.00 78.26 318 A 1 
ATOM 2379 N N   . SER A 1 319 ? 5.057   -6.968  -16.595 1.00 81.70 319 A 1 
ATOM 2380 C CA  . SER A 1 319 ? 5.199   -7.379  -15.188 1.00 80.72 319 A 1 
ATOM 2381 C C   . SER A 1 319 ? 3.849   -7.595  -14.469 1.00 81.52 319 A 1 
ATOM 2382 O O   . SER A 1 319 ? 3.737   -7.418  -13.260 1.00 77.42 319 A 1 
ATOM 2383 C CB  . SER A 1 319 ? 6.147   -6.414  -14.447 1.00 78.41 319 A 1 
ATOM 2384 O OG  . SER A 1 319 ? 7.422   -6.467  -15.073 1.00 73.04 319 A 1 
ATOM 2385 N N   . GLY A 1 320 ? 2.796   -7.970  -15.227 1.00 81.84 320 A 1 
ATOM 2386 C CA  . GLY A 1 320 ? 1.427   -8.161  -14.722 1.00 79.86 320 A 1 
ATOM 2387 C C   . GLY A 1 320 ? 0.627   -6.869  -14.524 1.00 81.88 320 A 1 
ATOM 2388 O O   . GLY A 1 320 ? -0.486  -6.933  -14.012 1.00 78.04 320 A 1 
ATOM 2389 N N   . HIS A 1 321 ? 1.130   -5.707  -14.945 1.00 82.94 321 A 1 
ATOM 2390 C CA  . HIS A 1 321 ? 0.547   -4.391  -14.657 1.00 86.34 321 A 1 
ATOM 2391 C C   . HIS A 1 321 ? 0.303   -3.544  -15.915 1.00 90.07 321 A 1 
ATOM 2392 O O   . HIS A 1 321 ? 1.023   -3.623  -16.912 1.00 86.48 321 A 1 
ATOM 2393 C CB  . HIS A 1 321 ? 1.432   -3.661  -13.640 1.00 83.49 321 A 1 
ATOM 2394 C CG  . HIS A 1 321 ? 1.551   -4.398  -12.331 1.00 82.54 321 A 1 
ATOM 2395 N ND1 . HIS A 1 321 ? 2.483   -5.363  -12.033 1.00 72.96 321 A 1 
ATOM 2396 C CD2 . HIS A 1 321 ? 0.735   -4.284  -11.239 1.00 74.59 321 A 1 
ATOM 2397 C CE1 . HIS A 1 321 ? 2.237   -5.809  -10.789 1.00 75.52 321 A 1 
ATOM 2398 N NE2 . HIS A 1 321 ? 1.176   -5.184  -10.269 1.00 78.12 321 A 1 
ATOM 2399 N N   . ARG A 1 322 ? -0.754  -2.721  -15.847 1.00 87.17 322 A 1 
ATOM 2400 C CA  . ARG A 1 322 ? -1.081  -1.635  -16.782 1.00 89.86 322 A 1 
ATOM 2401 C C   . ARG A 1 322 ? -1.838  -0.536  -16.030 1.00 90.33 322 A 1 
ATOM 2402 O O   . ARG A 1 322 ? -3.007  -0.743  -15.712 1.00 86.44 322 A 1 
ATOM 2403 C CB  . ARG A 1 322 ? -1.882  -2.194  -17.970 1.00 87.93 322 A 1 
ATOM 2404 C CG  . ARG A 1 322 ? -2.018  -1.139  -19.082 1.00 85.88 322 A 1 
ATOM 2405 C CD  . ARG A 1 322 ? -2.614  -1.722  -20.358 1.00 87.58 322 A 1 
ATOM 2406 N NE  . ARG A 1 322 ? -4.039  -2.073  -20.206 1.00 83.17 322 A 1 
ATOM 2407 C CZ  . ARG A 1 322 ? -4.809  -2.564  -21.162 1.00 83.76 322 A 1 
ATOM 2408 N NH1 . ARG A 1 322 ? -4.358  -2.812  -22.364 1.00 74.16 322 A 1 
ATOM 2409 N NH2 . ARG A 1 322 ? -6.065  -2.815  -20.930 1.00 73.34 322 A 1 
ATOM 2410 N N   . PRO A 1 323 ? -1.208  0.614   -15.688 1.00 89.71 323 A 1 
ATOM 2411 C CA  . PRO A 1 323 ? 0.148   1.040   -16.056 1.00 88.39 323 A 1 
ATOM 2412 C C   . PRO A 1 323 ? 1.252   0.215   -15.367 1.00 88.89 323 A 1 
ATOM 2413 O O   . PRO A 1 323 ? 1.049   -0.282  -14.259 1.00 85.42 323 A 1 
ATOM 2414 C CB  . PRO A 1 323 ? 0.222   2.510   -15.639 1.00 86.70 323 A 1 
ATOM 2415 C CG  . PRO A 1 323 ? -0.710  2.573   -14.422 1.00 83.36 323 A 1 
ATOM 2416 C CD  . PRO A 1 323 ? -1.815  1.597   -14.801 1.00 88.00 323 A 1 
ATOM 2417 N N   . SER A 1 324 ? 2.428   0.109   -16.006 1.00 87.17 324 A 1 
ATOM 2418 C CA  . SER A 1 324 ? 3.623   -0.539  -15.455 1.00 88.26 324 A 1 
ATOM 2419 C C   . SER A 1 324 ? 4.740   0.482   -15.220 1.00 89.64 324 A 1 
ATOM 2420 O O   . SER A 1 324 ? 5.005   1.339   -16.069 1.00 89.62 324 A 1 
ATOM 2421 C CB  . SER A 1 324 ? 4.097   -1.662  -16.379 1.00 87.95 324 A 1 
ATOM 2422 O OG  . SER A 1 324 ? 5.411   -2.076  -16.079 1.00 80.52 324 A 1 
ATOM 2423 N N   . ALA A 1 325 ? 5.418   0.385   -14.065 1.00 91.60 325 A 1 
ATOM 2424 C CA  . ALA A 1 325 ? 6.584   1.202   -13.752 1.00 91.98 325 A 1 
ATOM 2425 C C   . ALA A 1 325 ? 7.803   0.806   -14.595 1.00 93.01 325 A 1 
ATOM 2426 O O   . ALA A 1 325 ? 8.597   1.679   -14.945 1.00 92.29 325 A 1 
ATOM 2427 C CB  . ALA A 1 325 ? 6.868   1.112   -12.253 1.00 91.61 325 A 1 
ATOM 2428 N N   . ASP A 1 326 ? 7.931   -0.478  -14.995 1.00 91.62 326 A 1 
ATOM 2429 C CA  . ASP A 1 326 ? 8.974   -0.907  -15.933 1.00 92.05 326 A 1 
ATOM 2430 C C   . ASP A 1 326 ? 8.845   -0.187  -17.283 1.00 93.89 326 A 1 
ATOM 2431 O O   . ASP A 1 326 ? 9.833   0.318   -17.812 1.00 93.68 326 A 1 
ATOM 2432 C CB  . ASP A 1 326 ? 8.930   -2.435  -16.142 1.00 89.78 326 A 1 
ATOM 2433 C CG  . ASP A 1 326 ? 9.763   -3.237  -15.133 1.00 84.57 326 A 1 
ATOM 2434 O OD1 . ASP A 1 326 ? 10.815  -2.725  -14.679 1.00 79.68 326 A 1 
ATOM 2435 O OD2 . ASP A 1 326 ? 9.402   -4.400  -14.868 1.00 78.83 326 A 1 
ATOM 2436 N N   . VAL A 1 327 ? 7.629   -0.064  -17.831 1.00 93.91 327 A 1 
ATOM 2437 C CA  . VAL A 1 327 ? 7.390   0.651   -19.097 1.00 94.40 327 A 1 
ATOM 2438 C C   . VAL A 1 327 ? 7.785   2.123   -18.968 1.00 95.42 327 A 1 
ATOM 2439 O O   . VAL A 1 327 ? 8.513   2.646   -19.819 1.00 95.17 327 A 1 
ATOM 2440 C CB  . VAL A 1 327 ? 5.924   0.500   -19.543 1.00 94.00 327 A 1 
ATOM 2441 C CG1 . VAL A 1 327 ? 5.599   1.355   -20.776 1.00 91.24 327 A 1 
ATOM 2442 C CG2 . VAL A 1 327 ? 5.625   -0.959  -19.905 1.00 91.27 327 A 1 
ATOM 2443 N N   . LEU A 1 328 ? 7.364   2.783   -17.884 1.00 94.74 328 A 1 
ATOM 2444 C CA  . LEU A 1 328 ? 7.739   4.170   -17.619 1.00 95.20 328 A 1 
ATOM 2445 C C   . LEU A 1 328 ? 9.260   4.320   -17.507 1.00 95.93 328 A 1 
ATOM 2446 O O   . LEU A 1 328 ? 9.856   5.118   -18.233 1.00 96.09 328 A 1 
ATOM 2447 C CB  . LEU A 1 328 ? 7.022   4.671   -16.350 1.00 95.65 328 A 1 
ATOM 2448 C CG  . LEU A 1 328 ? 7.406   6.111   -15.964 1.00 95.22 328 A 1 
ATOM 2449 C CD1 . LEU A 1 328 ? 7.040   7.118   -17.052 1.00 93.52 328 A 1 
ATOM 2450 C CD2 . LEU A 1 328 ? 6.719   6.514   -14.665 1.00 93.69 328 A 1 
ATOM 2451 N N   . PHE A 1 329 ? 9.901   3.547   -16.635 1.00 95.49 329 A 1 
ATOM 2452 C CA  . PHE A 1 329 ? 11.335  3.654   -16.378 1.00 95.70 329 A 1 
ATOM 2453 C C   . PHE A 1 329 ? 12.179  3.335   -17.615 1.00 96.07 329 A 1 
ATOM 2454 O O   . PHE A 1 329 ? 13.164  4.032   -17.860 1.00 95.68 329 A 1 
ATOM 2455 C CB  . PHE A 1 329 ? 11.730  2.750   -15.206 1.00 95.18 329 A 1 
ATOM 2456 C CG  . PHE A 1 329 ? 11.229  3.141   -13.820 1.00 95.09 329 A 1 
ATOM 2457 C CD1 . PHE A 1 329 ? 10.746  4.431   -13.522 1.00 92.95 329 A 1 
ATOM 2458 C CD2 . PHE A 1 329 ? 11.311  2.186   -12.784 1.00 92.73 329 A 1 
ATOM 2459 C CE1 . PHE A 1 329 ? 10.338  4.754   -12.215 1.00 92.20 329 A 1 
ATOM 2460 C CE2 . PHE A 1 329 ? 10.909  2.511   -11.478 1.00 91.75 329 A 1 
ATOM 2461 C CZ  . PHE A 1 329 ? 10.420  3.793   -11.191 1.00 93.56 329 A 1 
ATOM 2462 N N   . ALA A 1 330 ? 11.778  2.356   -18.438 1.00 95.96 330 A 1 
ATOM 2463 C CA  . ALA A 1 330 ? 12.451  2.064   -19.702 1.00 95.48 330 A 1 
ATOM 2464 C C   . ALA A 1 330 ? 12.423  3.269   -20.653 1.00 95.67 330 A 1 
ATOM 2465 O O   . ALA A 1 330 ? 13.464  3.690   -21.164 1.00 95.25 330 A 1 
ATOM 2466 C CB  . ALA A 1 330 ? 11.786  0.840   -20.345 1.00 94.92 330 A 1 
ATOM 2467 N N   . SER A 1 331 ? 11.243  3.875   -20.843 1.00 96.68 331 A 1 
ATOM 2468 C CA  . SER A 1 331 ? 11.089  5.045   -21.720 1.00 96.47 331 A 1 
ATOM 2469 C C   . SER A 1 331 ? 11.892  6.258   -21.226 1.00 96.49 331 A 1 
ATOM 2470 O O   . SER A 1 331 ? 12.539  6.959   -22.014 1.00 95.64 331 A 1 
ATOM 2471 C CB  . SER A 1 331 ? 9.602   5.390   -21.859 1.00 96.00 331 A 1 
ATOM 2472 O OG  . SER A 1 331 ? 9.093   6.005   -20.691 1.00 93.78 331 A 1 
ATOM 2473 N N   . VAL A 1 332 ? 11.924  6.463   -19.903 1.00 97.33 332 A 1 
ATOM 2474 C CA  . VAL A 1 332 ? 12.691  7.533   -19.252 1.00 97.39 332 A 1 
ATOM 2475 C C   . VAL A 1 332 ? 14.193  7.307   -19.405 1.00 97.20 332 A 1 
ATOM 2476 O O   . VAL A 1 332 ? 14.910  8.239   -19.776 1.00 96.56 332 A 1 
ATOM 2477 C CB  . VAL A 1 332 ? 12.279  7.653   -17.773 1.00 97.34 332 A 1 
ATOM 2478 C CG1 . VAL A 1 332 ? 13.207  8.576   -16.976 1.00 95.99 332 A 1 
ATOM 2479 C CG2 . VAL A 1 332 ? 10.859  8.225   -17.672 1.00 95.97 332 A 1 
ATOM 2480 N N   . ALA A 1 333 ? 14.673  6.079   -19.175 1.00 97.22 333 A 1 
ATOM 2481 C CA  . ALA A 1 333 ? 16.084  5.733   -19.321 1.00 96.52 333 A 1 
ATOM 2482 C C   . ALA A 1 333 ? 16.592  5.980   -20.750 1.00 95.96 333 A 1 
ATOM 2483 O O   . ALA A 1 333 ? 17.658  6.567   -20.940 1.00 94.84 333 A 1 
ATOM 2484 C CB  . ALA A 1 333 ? 16.273  4.268   -18.908 1.00 96.11 333 A 1 
ATOM 2485 N N   . LEU A 1 334 ? 15.794  5.600   -21.761 1.00 97.33 334 A 1 
ATOM 2486 C CA  . LEU A 1 334 ? 16.133  5.819   -23.171 1.00 96.47 334 A 1 
ATOM 2487 C C   . LEU A 1 334 ? 16.120  7.306   -23.555 1.00 96.51 334 A 1 
ATOM 2488 O O   . LEU A 1 334 ? 17.001  7.777   -24.278 1.00 94.91 334 A 1 
ATOM 2489 C CB  . LEU A 1 334 ? 15.140  5.027   -24.041 1.00 95.04 334 A 1 
ATOM 2490 C CG  . LEU A 1 334 ? 15.307  3.496   -23.968 1.00 81.52 334 A 1 
ATOM 2491 C CD1 . LEU A 1 334 ? 14.146  2.820   -24.700 1.00 74.63 334 A 1 
ATOM 2492 C CD2 . LEU A 1 334 ? 16.615  3.030   -24.608 1.00 75.73 334 A 1 
ATOM 2493 N N   . THR A 1 335 ? 15.132  8.064   -23.071 1.00 96.89 335 A 1 
ATOM 2494 C CA  . THR A 1 335 ? 14.919  9.463   -23.487 1.00 96.98 335 A 1 
ATOM 2495 C C   . THR A 1 335 ? 15.850  10.443  -22.764 1.00 96.99 335 A 1 
ATOM 2496 O O   . THR A 1 335 ? 16.395  11.361  -23.385 1.00 95.69 335 A 1 
ATOM 2497 C CB  . THR A 1 335 ? 13.448  9.862   -23.279 1.00 96.74 335 A 1 
ATOM 2498 O OG1 . THR A 1 335 ? 12.620  8.979   -23.998 1.00 92.13 335 A 1 
ATOM 2499 C CG2 . THR A 1 335 ? 13.139  11.264  -23.810 1.00 91.72 335 A 1 
ATOM 2500 N N   . TYR A 1 336 ? 16.037  10.249  -21.454 1.00 97.31 336 A 1 
ATOM 2501 C CA  . TYR A 1 336 ? 16.777  11.177  -20.590 1.00 97.22 336 A 1 
ATOM 2502 C C   . TYR A 1 336 ? 18.178  10.687  -20.220 1.00 97.13 336 A 1 
ATOM 2503 O O   . TYR A 1 336 ? 19.028  11.524  -19.904 1.00 95.00 336 A 1 
ATOM 2504 C CB  . TYR A 1 336 ? 15.949  11.494  -19.345 1.00 97.18 336 A 1 
ATOM 2505 C CG  . TYR A 1 336 ? 14.813  12.457  -19.622 1.00 97.61 336 A 1 
ATOM 2506 C CD1 . TYR A 1 336 ? 15.038  13.845  -19.513 1.00 96.35 336 A 1 
ATOM 2507 C CD2 . TYR A 1 336 ? 13.546  11.980  -19.992 1.00 96.53 336 A 1 
ATOM 2508 C CE1 . TYR A 1 336 ? 13.991  14.752  -19.751 1.00 96.22 336 A 1 
ATOM 2509 C CE2 . TYR A 1 336 ? 12.493  12.888  -20.236 1.00 96.18 336 A 1 
ATOM 2510 C CZ  . TYR A 1 336 ? 12.715  14.275  -20.105 1.00 97.00 336 A 1 
ATOM 2511 O OH  . TYR A 1 336 ? 11.696  15.150  -20.310 1.00 96.15 336 A 1 
ATOM 2512 N N   . GLN A 1 337 ? 18.456  9.371   -20.296 1.00 96.74 337 A 1 
ATOM 2513 C CA  . GLN A 1 337 ? 19.761  8.785   -19.978 1.00 96.82 337 A 1 
ATOM 2514 C C   . GLN A 1 337 ? 20.253  9.224   -18.586 1.00 97.27 337 A 1 
ATOM 2515 O O   . GLN A 1 337 ? 19.562  9.038   -17.583 1.00 95.12 337 A 1 
ATOM 2516 C CB  . GLN A 1 337 ? 20.759  9.089   -21.113 1.00 95.49 337 A 1 
ATOM 2517 C CG  . GLN A 1 337 ? 20.290  8.587   -22.487 1.00 92.61 337 A 1 
ATOM 2518 C CD  . GLN A 1 337 ? 21.252  8.965   -23.606 1.00 91.03 337 A 1 
ATOM 2519 O OE1 . GLN A 1 337 ? 22.178  9.756   -23.469 1.00 81.43 337 A 1 
ATOM 2520 N NE2 . GLN A 1 337 ? 21.062  8.421   -24.783 1.00 79.34 337 A 1 
ATOM 2521 N N   . ASN A 1 338 ? 21.425  9.839   -18.500 1.00 96.41 338 A 1 
ATOM 2522 C CA  . ASN A 1 338 ? 22.046  10.308  -17.261 1.00 96.68 338 A 1 
ATOM 2523 C C   . ASN A 1 338 ? 21.408  11.572  -16.651 1.00 97.00 338 A 1 
ATOM 2524 O O   . ASN A 1 338 ? 21.939  12.100  -15.671 1.00 95.83 338 A 1 
ATOM 2525 C CB  . ASN A 1 338 ? 23.554  10.477  -17.504 1.00 95.85 338 A 1 
ATOM 2526 C CG  . ASN A 1 338 ? 23.929  11.636  -18.407 1.00 96.54 338 A 1 
ATOM 2527 O OD1 . ASN A 1 338 ? 23.238  12.012  -19.339 1.00 92.38 338 A 1 
ATOM 2528 N ND2 . ASN A 1 338 ? 25.080  12.219  -18.179 1.00 92.26 338 A 1 
ATOM 2529 N N   . ARG A 1 339 ? 20.298  12.058  -17.199 1.00 98.04 339 A 1 
ATOM 2530 C CA  . ARG A 1 339 ? 19.532  13.221  -16.726 1.00 98.11 339 A 1 
ATOM 2531 C C   . ARG A 1 339 ? 18.214  12.823  -16.056 1.00 98.32 339 A 1 
ATOM 2532 O O   . ARG A 1 339 ? 17.365  13.675  -15.803 1.00 97.81 339 A 1 
ATOM 2533 C CB  . ARG A 1 339 ? 19.314  14.216  -17.884 1.00 97.73 339 A 1 
ATOM 2534 C CG  . ARG A 1 339 ? 20.636  14.660  -18.543 1.00 96.70 339 A 1 
ATOM 2535 C CD  . ARG A 1 339 ? 20.423  15.667  -19.684 1.00 94.62 339 A 1 
ATOM 2536 N NE  . ARG A 1 339 ? 19.550  15.150  -20.752 1.00 88.07 339 A 1 
ATOM 2537 C CZ  . ARG A 1 339 ? 19.824  14.176  -21.593 1.00 83.14 339 A 1 
ATOM 2538 N NH1 . ARG A 1 339 ? 20.998  13.623  -21.658 1.00 73.54 339 A 1 
ATOM 2539 N NH2 . ARG A 1 339 ? 18.890  13.733  -22.380 1.00 75.17 339 A 1 
ATOM 2540 N N   . ALA A 1 340 ? 18.025  11.523  -15.760 1.00 97.59 340 A 1 
ATOM 2541 C CA  . ALA A 1 340 ? 16.857  10.994  -15.065 1.00 97.81 340 A 1 
ATOM 2542 C C   . ALA A 1 340 ? 17.131  10.739  -13.574 1.00 98.11 340 A 1 
ATOM 2543 O O   . ALA A 1 340 ? 18.231  10.329  -13.194 1.00 97.34 340 A 1 
ATOM 2544 C CB  . ALA A 1 340 ? 16.403  9.718   -15.777 1.00 96.82 340 A 1 
ATOM 2545 N N   . LEU A 1 341 ? 16.093  10.910  -12.750 1.00 97.57 341 A 1 
ATOM 2546 C CA  . LEU A 1 341 ? 16.011  10.373  -11.391 1.00 97.81 341 A 1 
ATOM 2547 C C   . LEU A 1 341 ? 14.865  9.355   -11.335 1.00 97.94 341 A 1 
ATOM 2548 O O   . LEU A 1 341 ? 13.704  9.729   -11.484 1.00 97.53 341 A 1 
ATOM 2549 C CB  . LEU A 1 341 ? 15.821  11.533  -10.395 1.00 97.82 341 A 1 
ATOM 2550 C CG  . LEU A 1 341 ? 15.535  11.094  -8.943  1.00 97.40 341 A 1 
ATOM 2551 C CD1 . LEU A 1 341 ? 16.667  10.259  -8.354  1.00 95.01 341 A 1 
ATOM 2552 C CD2 . LEU A 1 341 ? 15.329  12.323  -8.060  1.00 95.25 341 A 1 
ATOM 2553 N N   . GLY A 1 342 ? 15.173  8.074   -11.106 1.00 96.79 342 A 1 
ATOM 2554 C CA  . GLY A 1 342 ? 14.186  7.028   -10.833 1.00 96.50 342 A 1 
ATOM 2555 C C   . GLY A 1 342 ? 13.932  6.894   -9.333  1.00 96.37 342 A 1 
ATOM 2556 O O   . GLY A 1 342 ? 14.880  6.851   -8.552  1.00 95.58 342 A 1 
ATOM 2557 N N   . VAL A 1 343 ? 12.668  6.805   -8.920  1.00 95.98 343 A 1 
ATOM 2558 C CA  . VAL A 1 343 ? 12.265  6.638   -7.518  1.00 95.66 343 A 1 
ATOM 2559 C C   . VAL A 1 343 ? 11.311  5.453   -7.411  1.00 94.79 343 A 1 
ATOM 2560 O O   . VAL A 1 343 ? 10.241  5.461   -8.014  1.00 93.12 343 A 1 
ATOM 2561 C CB  . VAL A 1 343 ? 11.621  7.921   -6.957  1.00 95.86 343 A 1 
ATOM 2562 C CG1 . VAL A 1 343 ? 11.375  7.788   -5.452  1.00 93.84 343 A 1 
ATOM 2563 C CG2 . VAL A 1 343 ? 12.481  9.172   -7.193  1.00 94.06 343 A 1 
ATOM 2564 N N   . ILE A 1 344 ? 11.672  4.427   -6.633  1.00 94.53 344 A 1 
ATOM 2565 C CA  . ILE A 1 344 ? 10.808  3.277   -6.350  1.00 93.40 344 A 1 
ATOM 2566 C C   . ILE A 1 344 ? 10.336  3.324   -4.898  1.00 92.24 344 A 1 
ATOM 2567 O O   . ILE A 1 344 ? 11.126  3.509   -3.973  1.00 89.97 344 A 1 
ATOM 2568 C CB  . ILE A 1 344 ? 11.492  1.957   -6.762  1.00 91.83 344 A 1 
ATOM 2569 C CG1 . ILE A 1 344 ? 10.442  0.832   -6.869  1.00 81.56 344 A 1 
ATOM 2570 C CG2 . ILE A 1 344 ? 12.658  1.574   -5.835  1.00 82.20 344 A 1 
ATOM 2571 C CD1 . ILE A 1 344 ? 10.957  -0.410  -7.603  1.00 77.96 344 A 1 
ATOM 2572 N N   . MET A 1 345 ? 9.016   3.200   -4.686  1.00 87.73 345 A 1 
ATOM 2573 C CA  . MET A 1 345 ? 8.401   3.409   -3.375  1.00 86.72 345 A 1 
ATOM 2574 C C   . MET A 1 345 ? 7.585   2.190   -2.918  1.00 85.03 345 A 1 
ATOM 2575 O O   . MET A 1 345 ? 7.602   1.135   -3.558  1.00 79.79 345 A 1 
ATOM 2576 C CB  . MET A 1 345 ? 7.591   4.718   -3.387  1.00 88.50 345 A 1 
ATOM 2577 C CG  . MET A 1 345 ? 8.448   5.963   -3.656  1.00 88.96 345 A 1 
ATOM 2578 S SD  . MET A 1 345 ? 7.577   7.546   -3.489  1.00 88.35 345 A 1 
ATOM 2579 C CE  . MET A 1 345 ? 7.146   7.515   -1.725  1.00 78.86 345 A 1 
ATOM 2580 N N   . THR A 1 346 ? 6.880   2.332   -1.798  1.00 83.38 346 A 1 
ATOM 2581 C CA  . THR A 1 346 ? 6.093   1.260   -1.176  1.00 80.67 346 A 1 
ATOM 2582 C C   . THR A 1 346 ? 5.159   0.548   -2.165  1.00 80.06 346 A 1 
ATOM 2583 O O   . THR A 1 346 ? 4.620   1.151   -3.093  1.00 73.86 346 A 1 
ATOM 2584 C CB  . THR A 1 346 ? 5.319   1.796   0.039   1.00 77.43 346 A 1 
ATOM 2585 O OG1 . THR A 1 346 ? 4.726   0.732   0.745   1.00 68.85 346 A 1 
ATOM 2586 C CG2 . THR A 1 346 ? 4.207   2.782   -0.308  1.00 68.65 346 A 1 
ATOM 2587 N N   . GLY A 1 347 ? 4.969   -0.750  -1.966  1.00 77.22 347 A 1 
ATOM 2588 C CA  . GLY A 1 347 ? 4.101   -1.590  -2.790  1.00 73.75 347 A 1 
ATOM 2589 C C   . GLY A 1 347 ? 4.706   -2.045  -4.119  1.00 75.86 347 A 1 
ATOM 2590 O O   . GLY A 1 347 ? 4.079   -2.842  -4.816  1.00 72.10 347 A 1 
ATOM 2591 N N   . MET A 1 348 ? 5.915   -1.598  -4.472  1.00 74.58 348 A 1 
ATOM 2592 C CA  . MET A 1 348 ? 6.589   -2.016  -5.702  1.00 75.09 348 A 1 
ATOM 2593 C C   . MET A 1 348 ? 7.376   -3.314  -5.481  1.00 75.36 348 A 1 
ATOM 2594 O O   . MET A 1 348 ? 8.326   -3.363  -4.700  1.00 69.21 348 A 1 
ATOM 2595 C CB  . MET A 1 348 ? 7.476   -0.892  -6.235  1.00 74.81 348 A 1 
ATOM 2596 C CG  . MET A 1 348 ? 6.668   0.374   -6.573  1.00 73.66 348 A 1 
ATOM 2597 S SD  . MET A 1 348 ? 5.284   0.164   -7.728  1.00 72.57 348 A 1 
ATOM 2598 C CE  . MET A 1 348 ? 6.174   -0.313  -9.221  1.00 61.20 348 A 1 
ATOM 2599 N N   . GLY A 1 349 ? 6.960   -4.375  -6.179  1.00 77.72 349 A 1 
ATOM 2600 C CA  . GLY A 1 349 ? 7.628   -5.676  -6.195  1.00 75.37 349 A 1 
ATOM 2601 C C   . GLY A 1 349 ? 8.584   -5.802  -7.381  1.00 77.32 349 A 1 
ATOM 2602 O O   . GLY A 1 349 ? 9.581   -5.096  -7.480  1.00 73.83 349 A 1 
ATOM 2603 N N   . ARG A 1 350 ? 8.265   -6.730  -8.311  1.00 79.67 350 A 1 
ATOM 2604 C CA  . ARG A 1 350 ? 9.060   -6.947  -9.532  1.00 81.55 350 A 1 
ATOM 2605 C C   . ARG A 1 350 ? 8.889   -5.823  -10.556 1.00 84.78 350 A 1 
ATOM 2606 O O   . ARG A 1 350 ? 9.851   -5.509  -11.250 1.00 79.49 350 A 1 
ATOM 2607 C CB  . ARG A 1 350 ? 8.725   -8.313  -10.160 1.00 76.87 350 A 1 
ATOM 2608 C CG  . ARG A 1 350 ? 9.178   -9.489  -9.276  1.00 68.42 350 A 1 
ATOM 2609 C CD  . ARG A 1 350 ? 8.899   -10.832 -9.969  1.00 63.87 350 A 1 
ATOM 2610 N NE  . ARG A 1 350 ? 9.317   -11.975 -9.119  1.00 54.68 350 A 1 
ATOM 2611 C CZ  . ARG A 1 350 ? 9.031   -13.255 -9.304  1.00 47.20 350 A 1 
ATOM 2612 N NH1 . ARG A 1 350 ? 8.357   -13.671 -10.344 1.00 42.73 350 A 1 
ATOM 2613 N NH2 . ARG A 1 350 ? 9.409   -14.154 -8.426  1.00 41.36 350 A 1 
ATOM 2614 N N   . ASP A 1 351 ? 7.696   -5.232  -10.648 1.00 80.07 351 A 1 
ATOM 2615 C CA  . ASP A 1 351 ? 7.443   -4.130  -11.580 1.00 81.69 351 A 1 
ATOM 2616 C C   . ASP A 1 351 ? 8.281   -2.898  -11.199 1.00 82.29 351 A 1 
ATOM 2617 O O   . ASP A 1 351 ? 8.383   -2.547  -10.026 1.00 77.04 351 A 1 
ATOM 2618 C CB  . ASP A 1 351 ? 5.943   -3.798  -11.648 1.00 80.76 351 A 1 
ATOM 2619 C CG  . ASP A 1 351 ? 5.631   -2.771  -12.749 1.00 78.53 351 A 1 
ATOM 2620 O OD1 . ASP A 1 351 ? 6.289   -2.812  -13.810 1.00 76.17 351 A 1 
ATOM 2621 O OD2 . ASP A 1 351 ? 4.738   -1.925  -12.555 1.00 74.51 351 A 1 
ATOM 2622 N N   . GLY A 1 352 ? 8.933   -2.283  -12.164 1.00 80.64 352 A 1 
ATOM 2623 C CA  . GLY A 1 352 ? 9.868   -1.172  -11.970 1.00 77.86 352 A 1 
ATOM 2624 C C   . GLY A 1 352 ? 11.274  -1.575  -11.518 1.00 83.11 352 A 1 
ATOM 2625 O O   . GLY A 1 352 ? 12.228  -0.846  -11.794 1.00 80.04 352 A 1 
ATOM 2626 N N   . ALA A 1 353 ? 11.454  -2.733  -10.862 1.00 85.20 353 A 1 
ATOM 2627 C CA  . ALA A 1 353 ? 12.748  -3.103  -10.285 1.00 85.09 353 A 1 
ATOM 2628 C C   . ALA A 1 353 ? 13.844  -3.288  -11.346 1.00 86.92 353 A 1 
ATOM 2629 O O   . ALA A 1 353 ? 14.975  -2.832  -11.153 1.00 87.07 353 A 1 
ATOM 2630 C CB  . ALA A 1 353 ? 12.560  -4.368  -9.434  1.00 83.63 353 A 1 
ATOM 2631 N N   . ALA A 1 354 ? 13.513  -3.925  -12.482 1.00 88.77 354 A 1 
ATOM 2632 C CA  . ALA A 1 354 ? 14.470  -4.163  -13.560 1.00 88.71 354 A 1 
ATOM 2633 C C   . ALA A 1 354 ? 14.861  -2.861  -14.278 1.00 90.17 354 A 1 
ATOM 2634 O O   . ALA A 1 354 ? 16.049  -2.564  -14.441 1.00 88.71 354 A 1 
ATOM 2635 C CB  . ALA A 1 354 ? 13.875  -5.197  -14.525 1.00 86.74 354 A 1 
ATOM 2636 N N   . GLN A 1 355 ? 13.873  -2.057  -14.664 1.00 92.09 355 A 1 
ATOM 2637 C CA  . GLN A 1 355 ? 14.118  -0.850  -15.462 1.00 93.04 355 A 1 
ATOM 2638 C C   . GLN A 1 355 ? 14.644  0.333   -14.635 1.00 94.47 355 A 1 
ATOM 2639 O O   . GLN A 1 355 ? 15.305  1.215   -15.187 1.00 93.94 355 A 1 
ATOM 2640 C CB  . GLN A 1 355 ? 12.868  -0.479  -16.261 1.00 92.67 355 A 1 
ATOM 2641 C CG  . GLN A 1 355 ? 12.426  -1.587  -17.232 1.00 90.40 355 A 1 
ATOM 2642 C CD  . GLN A 1 355 ? 13.471  -1.955  -18.278 1.00 90.41 355 A 1 
ATOM 2643 O OE1 . GLN A 1 355 ? 14.388  -1.221  -18.622 1.00 80.78 355 A 1 
ATOM 2644 N NE2 . GLN A 1 355 ? 13.379  -3.137  -18.847 1.00 80.41 355 A 1 
ATOM 2645 N N   . LEU A 1 356 ? 14.477  0.308   -13.304 1.00 92.90 356 A 1 
ATOM 2646 C CA  . LEU A 1 356 ? 15.229  1.195   -12.412 1.00 93.52 356 A 1 
ATOM 2647 C C   . LEU A 1 356 ? 16.745  0.994   -12.585 1.00 94.59 356 A 1 
ATOM 2648 O O   . LEU A 1 356 ? 17.504  1.962   -12.661 1.00 94.38 356 A 1 
ATOM 2649 C CB  . LEU A 1 356 ? 14.793  0.927   -10.959 1.00 93.51 356 A 1 
ATOM 2650 C CG  . LEU A 1 356 ? 15.315  1.985   -9.971  1.00 92.86 356 A 1 
ATOM 2651 C CD1 . LEU A 1 356 ? 14.561  3.309   -10.117 1.00 90.82 356 A 1 
ATOM 2652 C CD2 . LEU A 1 356 ? 15.146  1.490   -8.538  1.00 91.11 356 A 1 
ATOM 2653 N N   . GLY A 1 357 ? 17.178  -0.263  -12.731 1.00 93.77 357 A 1 
ATOM 2654 C CA  . GLY A 1 357 ? 18.566  -0.600  -13.050 1.00 93.62 357 A 1 
ATOM 2655 C C   . GLY A 1 357 ? 19.013  -0.078  -14.418 1.00 94.73 357 A 1 
ATOM 2656 O O   . GLY A 1 357 ? 20.170  0.316   -14.574 1.00 94.52 357 A 1 
ATOM 2657 N N   . THR A 1 358 ? 18.100  0.002   -15.396 1.00 94.79 358 A 1 
ATOM 2658 C CA  . THR A 1 358 ? 18.387  0.626   -16.701 1.00 95.18 358 A 1 
ATOM 2659 C C   . THR A 1 358 ? 18.624  2.131   -16.562 1.00 95.98 358 A 1 
ATOM 2660 O O   . THR A 1 358 ? 19.596  2.632   -17.122 1.00 95.55 358 A 1 
ATOM 2661 C CB  . THR A 1 358 ? 17.279  0.331   -17.723 1.00 94.90 358 A 1 
ATOM 2662 O OG1 . THR A 1 358 ? 17.105  -1.068  -17.812 1.00 90.85 358 A 1 
ATOM 2663 C CG2 . THR A 1 358 ? 17.639  0.807   -19.126 1.00 90.30 358 A 1 
ATOM 2664 N N   . ILE A 1 359 ? 17.822  2.840   -15.750 1.00 95.80 359 A 1 
ATOM 2665 C CA  . ILE A 1 359 ? 18.075  4.258   -15.426 1.00 96.21 359 A 1 
ATOM 2666 C C   . ILE A 1 359 ? 19.475  4.421   -14.827 1.00 96.35 359 A 1 
ATOM 2667 O O   . ILE A 1 359 ? 20.246  5.269   -15.285 1.00 95.76 359 A 1 
ATOM 2668 C CB  . ILE A 1 359 ? 16.983  4.832   -14.483 1.00 96.49 359 A 1 
ATOM 2669 C CG1 . ILE A 1 359 ? 15.625  4.896   -15.220 1.00 95.42 359 A 1 
ATOM 2670 C CG2 . ILE A 1 359 ? 17.373  6.230   -13.952 1.00 95.61 359 A 1 
ATOM 2671 C CD1 . ILE A 1 359 ? 14.446  5.344   -14.348 1.00 93.34 359 A 1 
ATOM 2672 N N   . TYR A 1 360 ? 19.835  3.575   -13.842 1.00 96.30 360 A 1 
ATOM 2673 C CA  . TYR A 1 360 ? 21.171  3.609   -13.238 1.00 95.97 360 A 1 
ATOM 2674 C C   . TYR A 1 360 ? 22.260  3.341   -14.286 1.00 96.11 360 A 1 
ATOM 2675 O O   . TYR A 1 360 ? 23.215  4.116   -14.410 1.00 95.46 360 A 1 
ATOM 2676 C CB  . TYR A 1 360 ? 21.235  2.612   -12.072 1.00 94.88 360 A 1 
ATOM 2677 C CG  . TYR A 1 360 ? 22.461  2.666   -11.161 1.00 93.86 360 A 1 
ATOM 2678 C CD1 . TYR A 1 360 ? 22.449  1.911   -9.976  1.00 87.71 360 A 1 
ATOM 2679 C CD2 . TYR A 1 360 ? 23.607  3.435   -11.456 1.00 87.05 360 A 1 
ATOM 2680 C CE1 . TYR A 1 360 ? 23.552  1.933   -9.099  1.00 84.56 360 A 1 
ATOM 2681 C CE2 . TYR A 1 360 ? 24.712  3.461   -10.589 1.00 83.20 360 A 1 
ATOM 2682 C CZ  . TYR A 1 360 ? 24.683  2.711   -9.405  1.00 85.27 360 A 1 
ATOM 2683 O OH  . TYR A 1 360 ? 25.736  2.755   -8.555  1.00 83.38 360 A 1 
ATOM 2684 N N   . LYS A 1 361 ? 22.103  2.288   -15.100 1.00 95.67 361 A 1 
ATOM 2685 C CA  . LYS A 1 361 ? 23.075  1.919   -16.137 1.00 95.56 361 A 1 
ATOM 2686 C C   . LYS A 1 361 ? 23.319  3.050   -17.144 1.00 95.70 361 A 1 
ATOM 2687 O O   . LYS A 1 361 ? 24.457  3.283   -17.537 1.00 94.52 361 A 1 
ATOM 2688 C CB  . LYS A 1 361 ? 22.577  0.643   -16.825 1.00 94.75 361 A 1 
ATOM 2689 C CG  . LYS A 1 361 ? 23.578  0.106   -17.852 1.00 89.09 361 A 1 
ATOM 2690 C CD  . LYS A 1 361 ? 23.010  -1.139  -18.527 1.00 86.22 361 A 1 
ATOM 2691 C CE  . LYS A 1 361 ? 23.980  -1.626  -19.610 1.00 74.54 361 A 1 
ATOM 2692 N NZ  . LYS A 1 361 ? 23.411  -2.784  -20.340 1.00 68.63 361 A 1 
ATOM 2693 N N   . GLU A 1 362 ? 22.283  3.780   -17.531 1.00 95.82 362 A 1 
ATOM 2694 C CA  . GLU A 1 362 ? 22.405  4.944   -18.422 1.00 95.68 362 A 1 
ATOM 2695 C C   . GLU A 1 362 ? 23.094  6.156   -17.761 1.00 96.10 362 A 1 
ATOM 2696 O O   . GLU A 1 362 ? 23.414  7.138   -18.437 1.00 94.51 362 A 1 
ATOM 2697 C CB  . GLU A 1 362 ? 21.031  5.309   -18.994 1.00 95.36 362 A 1 
ATOM 2698 C CG  . GLU A 1 362 ? 20.516  4.289   -20.035 1.00 92.55 362 A 1 
ATOM 2699 C CD  . GLU A 1 362 ? 21.466  4.125   -21.238 1.00 93.89 362 A 1 
ATOM 2700 O OE1 . GLU A 1 362 ? 21.693  2.978   -21.673 1.00 87.59 362 A 1 
ATOM 2701 O OE2 . GLU A 1 362 ? 22.042  5.137   -21.712 1.00 88.26 362 A 1 
ATOM 2702 N N   . GLY A 1 363 ? 23.386  6.072   -16.455 1.00 96.10 363 A 1 
ATOM 2703 C CA  . GLY A 1 363 ? 24.042  7.113   -15.658 1.00 96.35 363 A 1 
ATOM 2704 C C   . GLY A 1 363 ? 23.072  8.021   -14.902 1.00 97.26 363 A 1 
ATOM 2705 O O   . GLY A 1 363 ? 23.510  9.005   -14.306 1.00 96.09 363 A 1 
ATOM 2706 N N   . GLY A 1 364 ? 21.772  7.701   -14.905 1.00 96.44 364 A 1 
ATOM 2707 C CA  . GLY A 1 364 ? 20.779  8.353   -14.055 1.00 96.46 364 A 1 
ATOM 2708 C C   . GLY A 1 364 ? 20.968  8.012   -12.573 1.00 96.70 364 A 1 
ATOM 2709 O O   . GLY A 1 364 ? 21.813  7.196   -12.196 1.00 95.72 364 A 1 
ATOM 2710 N N   . LEU A 1 365 ? 20.169  8.654   -11.721 1.00 96.96 365 A 1 
ATOM 2711 C CA  . LEU A 1 365 ? 20.179  8.426   -10.279 1.00 97.17 365 A 1 
ATOM 2712 C C   . LEU A 1 365 ? 18.952  7.621   -9.858  1.00 97.50 365 A 1 
ATOM 2713 O O   . LEU A 1 365 ? 17.899  7.730   -10.483 1.00 97.01 365 A 1 
ATOM 2714 C CB  . LEU A 1 365 ? 20.243  9.766   -9.548  1.00 96.93 365 A 1 
ATOM 2715 C CG  . LEU A 1 365 ? 21.552  10.530  -9.795  1.00 96.19 365 A 1 
ATOM 2716 C CD1 . LEU A 1 365 ? 21.409  11.933  -9.231  1.00 93.37 365 A 1 
ATOM 2717 C CD2 . LEU A 1 365 ? 22.756  9.854   -9.135  1.00 93.45 365 A 1 
ATOM 2718 N N   . THR A 1 366 ? 19.067  6.832   -8.779  1.00 95.94 366 A 1 
ATOM 2719 C CA  . THR A 1 366 ? 17.969  5.993   -8.294  1.00 95.82 366 A 1 
ATOM 2720 C C   . THR A 1 366 ? 17.825  6.068   -6.778  1.00 95.06 366 A 1 
ATOM 2721 O O   . THR A 1 366 ? 18.801  5.908   -6.043  1.00 93.98 366 A 1 
ATOM 2722 C CB  . THR A 1 366 ? 18.113  4.537   -8.756  1.00 95.67 366 A 1 
ATOM 2723 O OG1 . THR A 1 366 ? 19.310  3.976   -8.273  1.00 92.42 366 A 1 
ATOM 2724 C CG2 . THR A 1 366 ? 18.130  4.399   -10.280 1.00 91.14 366 A 1 
ATOM 2725 N N   . LEU A 1 367 ? 16.588  6.284   -6.319  1.00 94.85 367 A 1 
ATOM 2726 C CA  . LEU A 1 367 ? 16.200  6.241   -4.912  1.00 94.50 367 A 1 
ATOM 2727 C C   . LEU A 1 367 ? 15.225  5.088   -4.670  1.00 94.63 367 A 1 
ATOM 2728 O O   . LEU A 1 367 ? 14.378  4.799   -5.513  1.00 93.33 367 A 1 
ATOM 2729 C CB  . LEU A 1 367 ? 15.557  7.571   -4.483  1.00 93.02 367 A 1 
ATOM 2730 C CG  . LEU A 1 367 ? 16.448  8.817   -4.611  1.00 89.62 367 A 1 
ATOM 2731 C CD1 . LEU A 1 367 ? 15.653  10.046  -4.163  1.00 86.99 367 A 1 
ATOM 2732 C CD2 . LEU A 1 367 ? 17.708  8.716   -3.756  1.00 87.81 367 A 1 
ATOM 2733 N N   . GLY A 1 368 ? 15.295  4.475   -3.492  1.00 92.18 368 A 1 
ATOM 2734 C CA  . GLY A 1 368 ? 14.296  3.539   -2.989  1.00 91.58 368 A 1 
ATOM 2735 C C   . GLY A 1 368 ? 13.742  4.007   -1.648  1.00 91.74 368 A 1 
ATOM 2736 O O   . GLY A 1 368 ? 14.490  4.518   -0.817  1.00 90.38 368 A 1 
ATOM 2737 N N   . GLN A 1 369 ? 12.438  3.830   -1.415  1.00 90.71 369 A 1 
ATOM 2738 C CA  . GLN A 1 369 ? 11.891  4.005   -0.069  1.00 89.74 369 A 1 
ATOM 2739 C C   . GLN A 1 369 ? 12.484  2.946   0.874   1.00 88.70 369 A 1 
ATOM 2740 O O   . GLN A 1 369 ? 12.682  1.800   0.473   1.00 86.56 369 A 1 
ATOM 2741 C CB  . GLN A 1 369 ? 10.361  3.958   -0.128  1.00 89.39 369 A 1 
ATOM 2742 C CG  . GLN A 1 369 ? 9.723   4.310   1.226   1.00 85.41 369 A 1 
ATOM 2743 C CD  . GLN A 1 369 ? 8.202   4.314   1.190   1.00 88.33 369 A 1 
ATOM 2744 O OE1 . GLN A 1 369 ? 7.554   4.269   0.157   1.00 81.27 369 A 1 
ATOM 2745 N NE2 . GLN A 1 369 ? 7.560   4.371   2.330   1.00 80.45 369 A 1 
ATOM 2746 N N   . ASP A 1 370 ? 12.770  3.317   2.129   1.00 90.95 370 A 1 
ATOM 2747 C CA  . ASP A 1 370 ? 13.263  2.366   3.124   1.00 89.76 370 A 1 
ATOM 2748 C C   . ASP A 1 370 ? 12.164  1.390   3.585   1.00 88.79 370 A 1 
ATOM 2749 O O   . ASP A 1 370 ? 10.967  1.676   3.539   1.00 85.46 370 A 1 
ATOM 2750 C CB  . ASP A 1 370 ? 13.978  3.089   4.281   1.00 88.10 370 A 1 
ATOM 2751 C CG  . ASP A 1 370 ? 13.095  3.901   5.241   1.00 87.33 370 A 1 
ATOM 2752 O OD1 . ASP A 1 370 ? 11.861  3.729   5.264   1.00 83.50 370 A 1 
ATOM 2753 O OD2 . ASP A 1 370 ? 13.657  4.718   5.996   1.00 84.43 370 A 1 
ATOM 2754 N N   . GLU A 1 371 ? 12.569  0.210   4.061   1.00 86.21 371 A 1 
ATOM 2755 C CA  . GLU A 1 371 ? 11.633  -0.816  4.543   1.00 84.07 371 A 1 
ATOM 2756 C C   . GLU A 1 371 ? 10.867  -0.374  5.800   1.00 84.41 371 A 1 
ATOM 2757 O O   . GLU A 1 371 ? 9.742   -0.813  6.026   1.00 81.08 371 A 1 
ATOM 2758 C CB  . GLU A 1 371 ? 12.382  -2.119  4.863   1.00 80.46 371 A 1 
ATOM 2759 C CG  . GLU A 1 371 ? 13.032  -2.806  3.652   1.00 70.65 371 A 1 
ATOM 2760 C CD  . GLU A 1 371 ? 13.575  -4.212  3.978   1.00 66.04 371 A 1 
ATOM 2761 O OE1 . GLU A 1 371 ? 14.057  -4.890  3.044   1.00 60.18 371 A 1 
ATOM 2762 O OE2 . GLU A 1 371 ? 13.468  -4.660  5.143   1.00 59.79 371 A 1 
ATOM 2763 N N   . ALA A 1 372 ? 11.463  0.489   6.626   1.00 81.67 372 A 1 
ATOM 2764 C CA  . ALA A 1 372 ? 10.873  0.917   7.892   1.00 82.60 372 A 1 
ATOM 2765 C C   . ALA A 1 372 ? 9.625   1.789   7.679   1.00 84.10 372 A 1 
ATOM 2766 O O   . ALA A 1 372 ? 8.664   1.694   8.442   1.00 80.79 372 A 1 
ATOM 2767 C CB  . ALA A 1 372 ? 11.946  1.663   8.693   1.00 80.73 372 A 1 
ATOM 2768 N N   . SER A 1 373 ? 9.632   2.614   6.635   1.00 83.94 373 A 1 
ATOM 2769 C CA  . SER A 1 373 ? 8.520   3.497   6.274   1.00 84.86 373 A 1 
ATOM 2770 C C   . SER A 1 373 ? 7.605   2.938   5.181   1.00 85.65 373 A 1 
ATOM 2771 O O   . SER A 1 373 ? 6.575   3.542   4.886   1.00 82.19 373 A 1 
ATOM 2772 C CB  . SER A 1 373 ? 9.060   4.881   5.908   1.00 85.31 373 A 1 
ATOM 2773 O OG  . SER A 1 373 ? 9.855   4.850   4.742   1.00 84.51 373 A 1 
ATOM 2774 N N   . ALA A 1 374 ? 7.930   1.780   4.590   1.00 84.77 374 A 1 
ATOM 2775 C CA  . ALA A 1 374 ? 7.067   1.104   3.630   1.00 84.43 374 A 1 
ATOM 2776 C C   . ALA A 1 374 ? 5.888   0.402   4.336   1.00 83.35 374 A 1 
ATOM 2777 O O   . ALA A 1 374 ? 6.038   -0.199  5.401   1.00 79.90 374 A 1 
ATOM 2778 C CB  . ALA A 1 374 ? 7.910   0.135   2.795   1.00 83.33 374 A 1 
ATOM 2779 N N   . VAL A 1 375 ? 4.694   0.451   3.721   1.00 84.95 375 A 1 
ATOM 2780 C CA  . VAL A 1 375 ? 3.492   -0.233  4.234   1.00 83.47 375 A 1 
ATOM 2781 C C   . VAL A 1 375 ? 3.650   -1.742  4.115   1.00 82.45 375 A 1 
ATOM 2782 O O   . VAL A 1 375 ? 3.439   -2.476  5.084   1.00 73.74 375 A 1 
ATOM 2783 C CB  . VAL A 1 375 ? 2.226   0.251   3.495   1.00 80.14 375 A 1 
ATOM 2784 C CG1 . VAL A 1 375 ? 0.977   -0.521  3.946   1.00 71.84 375 A 1 
ATOM 2785 C CG2 . VAL A 1 375 ? 1.989   1.742   3.766   1.00 74.41 375 A 1 
ATOM 2786 N N   . VAL A 1 376 ? 4.078   -2.214  2.946   1.00 78.00 376 A 1 
ATOM 2787 C CA  . VAL A 1 376 ? 4.381   -3.623  2.703   1.00 74.36 376 A 1 
ATOM 2788 C C   . VAL A 1 376 ? 5.858   -3.853  2.992   1.00 72.86 376 A 1 
ATOM 2789 O O   . VAL A 1 376 ? 6.726   -3.397  2.244   1.00 65.81 376 A 1 
ATOM 2790 C CB  . VAL A 1 376 ? 4.003   -4.070  1.283   1.00 68.27 376 A 1 
ATOM 2791 C CG1 . VAL A 1 376 ? 4.124   -5.597  1.172   1.00 60.03 376 A 1 
ATOM 2792 C CG2 . VAL A 1 376 ? 2.566   -3.688  0.924   1.00 63.09 376 A 1 
ATOM 2793 N N   . TYR A 1 377 ? 6.140   -4.565  4.086   1.00 59.48 377 A 1 
ATOM 2794 C CA  . TYR A 1 377 ? 7.504   -4.871  4.508   1.00 57.37 377 A 1 
ATOM 2795 C C   . TYR A 1 377 ? 8.276   -5.607  3.406   1.00 58.17 377 A 1 
ATOM 2796 O O   . TYR A 1 377 ? 7.822   -6.637  2.911   1.00 54.06 377 A 1 
ATOM 2797 C CB  . TYR A 1 377 ? 7.465   -5.700  5.802   1.00 52.08 377 A 1 
ATOM 2798 C CG  . TYR A 1 377 ? 8.851   -5.990  6.354   1.00 48.84 377 A 1 
ATOM 2799 C CD1 . TYR A 1 377 ? 9.494   -7.211  6.058   1.00 43.38 377 A 1 
ATOM 2800 C CD2 . TYR A 1 377 ? 9.516   -5.022  7.133   1.00 41.34 377 A 1 
ATOM 2801 C CE1 . TYR A 1 377 ? 10.796  -7.460  6.538   1.00 38.48 377 A 1 
ATOM 2802 C CE2 . TYR A 1 377 ? 10.821  -5.264  7.613   1.00 39.30 377 A 1 
ATOM 2803 C CZ  . TYR A 1 377 ? 11.461  -6.484  7.316   1.00 39.84 377 A 1 
ATOM 2804 O OH  . TYR A 1 377 ? 12.725  -6.714  7.770   1.00 36.82 377 A 1 
ATOM 2805 N N   . GLY A 1 378 ? 9.429   -5.084  3.028   1.00 61.81 378 A 1 
ATOM 2806 C CA  . GLY A 1 378 ? 10.316  -5.690  2.036   1.00 57.46 378 A 1 
ATOM 2807 C C   . GLY A 1 378 ? 9.939   -5.453  0.564   1.00 59.21 378 A 1 
ATOM 2808 O O   . GLY A 1 378 ? 10.650  -5.938  -0.309  1.00 54.87 378 A 1 
ATOM 2809 N N   . MET A 1 379 ? 8.869   -4.712  0.230   1.00 61.50 379 A 1 
ATOM 2810 C CA  . MET A 1 379 ? 8.486   -4.523  -1.186  1.00 60.57 379 A 1 
ATOM 2811 C C   . MET A 1 379 ? 9.502   -3.724  -2.031  1.00 65.54 379 A 1 
ATOM 2812 O O   . MET A 1 379 ? 9.818   -4.185  -3.127  1.00 60.31 379 A 1 
ATOM 2813 C CB  . MET A 1 379 ? 7.077   -3.928  -1.315  1.00 52.73 379 A 1 
ATOM 2814 C CG  . MET A 1 379 ? 5.998   -4.960  -0.961  1.00 48.02 379 A 1 
ATOM 2815 S SD  . MET A 1 379 ? 5.832   -6.362  -2.097  1.00 42.03 379 A 1 
ATOM 2816 C CE  . MET A 1 379 ? 4.999   -5.561  -3.490  1.00 36.99 379 A 1 
ATOM 2817 N N   . PRO A 1 380 ? 10.105  -2.612  -1.574  1.00 71.88 380 A 1 
ATOM 2818 C CA  . PRO A 1 380 ? 11.204  -1.959  -2.307  1.00 71.69 380 A 1 
ATOM 2819 C C   . PRO A 1 380 ? 12.485  -2.801  -2.354  1.00 74.56 380 A 1 
ATOM 2820 O O   . PRO A 1 380 ? 13.436  -2.484  -3.066  1.00 71.62 380 A 1 
ATOM 2821 C CB  . PRO A 1 380 ? 11.435  -0.620  -1.593  1.00 65.21 380 A 1 
ATOM 2822 C CG  . PRO A 1 380 ? 10.176  -0.401  -0.772  1.00 62.38 380 A 1 
ATOM 2823 C CD  . PRO A 1 380 ? 9.746   -1.817  -0.412  1.00 65.28 380 A 1 
ATOM 2824 N N   . ARG A 1 381 ? 12.501  -3.907  -1.610  1.00 73.84 381 A 1 
ATOM 2825 C CA  . ARG A 1 381 ? 13.646  -4.796  -1.422  1.00 74.41 381 A 1 
ATOM 2826 C C   . ARG A 1 381 ? 14.066  -5.494  -2.706  1.00 78.10 381 A 1 
ATOM 2827 O O   . ARG A 1 381 ? 15.257  -5.675  -2.897  1.00 75.36 381 A 1 
ATOM 2828 C CB  . ARG A 1 381 ? 13.300  -5.799  -0.315  1.00 67.90 381 A 1 
ATOM 2829 C CG  . ARG A 1 381 ? 14.504  -6.621  0.119   1.00 60.60 381 A 1 
ATOM 2830 C CD  . ARG A 1 381 ? 14.112  -7.500  1.304   1.00 58.59 381 A 1 
ATOM 2831 N NE  . ARG A 1 381 ? 15.252  -8.309  1.690   1.00 53.24 381 A 1 
ATOM 2832 C CZ  . ARG A 1 381 ? 15.389  -9.016  2.782   1.00 46.60 381 A 1 
ATOM 2833 N NH1 . ARG A 1 381 ? 14.446  -9.094  3.683   1.00 43.96 381 A 1 
ATOM 2834 N NH2 . ARG A 1 381 ? 16.501  -9.658  2.972   1.00 40.85 381 A 1 
ATOM 2835 N N   . VAL A 1 382 ? 13.136  -5.822  -3.608  1.00 79.47 382 A 1 
ATOM 2836 C CA  . VAL A 1 382 ? 13.478  -6.476  -4.885  1.00 81.88 382 A 1 
ATOM 2837 C C   . VAL A 1 382 ? 14.452  -5.612  -5.693  1.00 85.85 382 A 1 
ATOM 2838 O O   . VAL A 1 382 ? 15.505  -6.085  -6.112  1.00 84.60 382 A 1 
ATOM 2839 C CB  . VAL A 1 382 ? 12.218  -6.797  -5.716  1.00 77.92 382 A 1 
ATOM 2840 C CG1 . VAL A 1 382 ? 12.577  -7.494  -7.039  1.00 70.55 382 A 1 
ATOM 2841 C CG2 . VAL A 1 382 ? 11.268  -7.723  -4.944  1.00 71.41 382 A 1 
ATOM 2842 N N   . ALA A 1 383 ? 14.148  -4.327  -5.871  1.00 82.51 383 A 1 
ATOM 2843 C CA  . ALA A 1 383 ? 15.035  -3.401  -6.582  1.00 84.27 383 A 1 
ATOM 2844 C C   . ALA A 1 383 ? 16.363  -3.170  -5.834  1.00 86.74 383 A 1 
ATOM 2845 O O   . ALA A 1 383 ? 17.415  -3.018  -6.463  1.00 86.92 383 A 1 
ATOM 2846 C CB  . ALA A 1 383 ? 14.284  -2.085  -6.799  1.00 84.64 383 A 1 
ATOM 2847 N N   . TYR A 1 384 ? 16.326  -3.172  -4.497  1.00 86.50 384 A 1 
ATOM 2848 C CA  . TYR A 1 384 ? 17.521  -3.048  -3.659  1.00 85.62 384 A 1 
ATOM 2849 C C   . TYR A 1 384 ? 18.428  -4.284  -3.753  1.00 86.30 384 A 1 
ATOM 2850 O O   . TYR A 1 384 ? 19.626  -4.142  -3.985  1.00 85.71 384 A 1 
ATOM 2851 C CB  . TYR A 1 384 ? 17.096  -2.769  -2.214  1.00 84.45 384 A 1 
ATOM 2852 C CG  . TYR A 1 384 ? 18.266  -2.664  -1.254  1.00 80.91 384 A 1 
ATOM 2853 C CD1 . TYR A 1 384 ? 18.546  -3.716  -0.358  1.00 75.76 384 A 1 
ATOM 2854 C CD2 . TYR A 1 384 ? 19.097  -1.526  -1.281  1.00 76.13 384 A 1 
ATOM 2855 C CE1 . TYR A 1 384 ? 19.648  -3.625  0.515   1.00 72.67 384 A 1 
ATOM 2856 C CE2 . TYR A 1 384 ? 20.203  -1.432  -0.412  1.00 73.15 384 A 1 
ATOM 2857 C CZ  . TYR A 1 384 ? 20.477  -2.483  0.491   1.00 75.18 384 A 1 
ATOM 2858 O OH  . TYR A 1 384 ? 21.544  -2.395  1.331   1.00 72.50 384 A 1 
ATOM 2859 N N   . GLU A 1 385 ? 17.865  -5.497  -3.641  1.00 83.88 385 A 1 
ATOM 2860 C CA  . GLU A 1 385 ? 18.606  -6.765  -3.739  1.00 83.29 385 A 1 
ATOM 2861 C C   . GLU A 1 385 ? 19.250  -6.957  -5.120  1.00 84.83 385 A 1 
ATOM 2862 O O   . GLU A 1 385 ? 20.344  -7.513  -5.218  1.00 83.95 385 A 1 
ATOM 2863 C CB  . GLU A 1 385 ? 17.671  -7.945  -3.429  1.00 80.66 385 A 1 
ATOM 2864 C CG  . GLU A 1 385 ? 17.354  -8.060  -1.925  1.00 74.53 385 A 1 
ATOM 2865 C CD  . GLU A 1 385 ? 16.401  -9.221  -1.575  1.00 71.86 385 A 1 
ATOM 2866 O OE1 . GLU A 1 385 ? 16.314  -9.537  -0.359  1.00 64.62 385 A 1 
ATOM 2867 O OE2 . GLU A 1 385 ? 15.755  -9.781  -2.485  1.00 66.35 385 A 1 
ATOM 2868 N N   . LEU A 1 386 ? 18.620  -6.434  -6.176  1.00 84.20 386 A 1 
ATOM 2869 C CA  . LEU A 1 386 ? 19.197  -6.383  -7.525  1.00 85.82 386 A 1 
ATOM 2870 C C   . LEU A 1 386 ? 20.339  -5.353  -7.667  1.00 87.60 386 A 1 
ATOM 2871 O O   . LEU A 1 386 ? 20.956  -5.277  -8.729  1.00 86.05 386 A 1 
ATOM 2872 C CB  . LEU A 1 386 ? 18.071  -6.111  -8.542  1.00 85.58 386 A 1 
ATOM 2873 C CG  . LEU A 1 386 ? 17.052  -7.257  -8.715  1.00 83.50 386 A 1 
ATOM 2874 C CD1 . LEU A 1 386 ? 15.926  -6.786  -9.641  1.00 80.47 386 A 1 
ATOM 2875 C CD2 . LEU A 1 386 ? 17.681  -8.511  -9.327  1.00 80.41 386 A 1 
ATOM 2876 N N   . GLY A 1 387 ? 20.613  -4.550  -6.643  1.00 88.19 387 A 1 
ATOM 2877 C CA  . GLY A 1 387 ? 21.630  -3.491  -6.682  1.00 89.33 387 A 1 
ATOM 2878 C C   . GLY A 1 387 ? 21.215  -2.262  -7.500  1.00 91.35 387 A 1 
ATOM 2879 O O   . GLY A 1 387 ? 22.068  -1.476  -7.914  1.00 90.07 387 A 1 
ATOM 2880 N N   . HIS A 1 388 ? 19.916  -2.091  -7.753  1.00 88.63 388 A 1 
ATOM 2881 C CA  . HIS A 1 388 ? 19.390  -1.013  -8.602  1.00 90.41 388 A 1 
ATOM 2882 C C   . HIS A 1 388 ? 19.021  0.260   -7.823  1.00 91.63 388 A 1 
ATOM 2883 O O   . HIS A 1 388 ? 18.798  1.310   -8.426  1.00 90.46 388 A 1 
ATOM 2884 C CB  . HIS A 1 388 ? 18.198  -1.554  -9.402  1.00 89.93 388 A 1 
ATOM 2885 C CG  . HIS A 1 388 ? 18.528  -2.684  -10.355 1.00 90.25 388 A 1 
ATOM 2886 N ND1 . HIS A 1 388 ? 17.595  -3.422  -11.059 1.00 79.21 388 A 1 
ATOM 2887 C CD2 . HIS A 1 388 ? 19.763  -3.149  -10.740 1.00 79.92 388 A 1 
ATOM 2888 C CE1 . HIS A 1 388 ? 18.253  -4.306  -11.830 1.00 82.80 388 A 1 
ATOM 2889 N NE2 . HIS A 1 388 ? 19.576  -4.176  -11.671 1.00 84.22 388 A 1 
ATOM 2890 N N   . VAL A 1 389 ? 18.982  0.190   -6.488  1.00 91.05 389 A 1 
ATOM 2891 C CA  . VAL A 1 389 ? 18.752  1.336   -5.595  1.00 90.18 389 A 1 
ATOM 2892 C C   . VAL A 1 389 ? 20.100  1.854   -5.095  1.00 89.99 389 A 1 
ATOM 2893 O O   . VAL A 1 389 ? 20.807  1.151   -4.375  1.00 89.11 389 A 1 
ATOM 2894 C CB  . VAL A 1 389 ? 17.828  0.939   -4.426  1.00 88.70 389 A 1 
ATOM 2895 C CG1 . VAL A 1 389 ? 17.643  2.096   -3.438  1.00 81.72 389 A 1 
ATOM 2896 C CG2 . VAL A 1 389 ? 16.443  0.516   -4.929  1.00 83.52 389 A 1 
ATOM 2897 N N   . GLN A 1 390 ? 20.456  3.080   -5.460  1.00 92.29 390 A 1 
ATOM 2898 C CA  . GLN A 1 390 ? 21.704  3.714   -5.011  1.00 91.00 390 A 1 
ATOM 2899 C C   . GLN A 1 390 ? 21.610  4.202   -3.564  1.00 91.01 390 A 1 
ATOM 2900 O O   . GLN A 1 390 ? 22.600  4.171   -2.839  1.00 88.61 390 A 1 
ATOM 2901 C CB  . GLN A 1 390 ? 22.032  4.912   -5.912  1.00 89.93 390 A 1 
ATOM 2902 C CG  . GLN A 1 390 ? 22.388  4.503   -7.339  1.00 83.06 390 A 1 
ATOM 2903 C CD  . GLN A 1 390 ? 22.587  5.697   -8.266  1.00 83.15 390 A 1 
ATOM 2904 O OE1 . GLN A 1 390 ? 21.909  6.703   -8.201  1.00 74.83 390 A 1 
ATOM 2905 N NE2 . GLN A 1 390 ? 23.508  5.634   -9.194  1.00 74.56 390 A 1 
ATOM 2906 N N   . GLU A 1 391 ? 20.425  4.674   -3.162  1.00 90.58 391 A 1 
ATOM 2907 C CA  . GLU A 1 391 ? 20.187  5.254   -1.844  1.00 91.61 391 A 1 
ATOM 2908 C C   . GLU A 1 391 ? 18.782  4.893   -1.353  1.00 91.94 391 A 1 
ATOM 2909 O O   . GLU A 1 391 ? 17.797  5.095   -2.067  1.00 90.09 391 A 1 
ATOM 2910 C CB  . GLU A 1 391 ? 20.379  6.773   -1.942  1.00 91.56 391 A 1 
ATOM 2911 C CG  . GLU A 1 391 ? 20.256  7.503   -0.601  1.00 88.44 391 A 1 
ATOM 2912 C CD  . GLU A 1 391 ? 20.417  9.018   -0.766  1.00 90.07 391 A 1 
ATOM 2913 O OE1 . GLU A 1 391 ? 20.109  9.781   0.176   1.00 81.91 391 A 1 
ATOM 2914 O OE2 . GLU A 1 391 ? 20.850  9.491   -1.843  1.00 85.36 391 A 1 
ATOM 2915 N N   . GLN A 1 392 ? 18.691  4.388   -0.111  1.00 92.01 392 A 1 
ATOM 2916 C CA  . GLN A 1 392 ? 17.419  4.196   0.588   1.00 91.59 392 A 1 
ATOM 2917 C C   . GLN A 1 392 ? 17.082  5.440   1.417   1.00 92.18 392 A 1 
ATOM 2918 O O   . GLN A 1 392 ? 17.937  5.979   2.120   1.00 90.90 392 A 1 
ATOM 2919 C CB  . GLN A 1 392 ? 17.457  2.940   1.468   1.00 89.20 392 A 1 
ATOM 2920 C CG  . GLN A 1 392 ? 17.467  1.647   0.639   1.00 82.13 392 A 1 
ATOM 2921 C CD  . GLN A 1 392 ? 17.400  0.406   1.528   1.00 81.02 392 A 1 
ATOM 2922 O OE1 . GLN A 1 392 ? 18.108  0.272   2.511   1.00 71.60 392 A 1 
ATOM 2923 N NE2 . GLN A 1 392 ? 16.548  -0.546  1.224   1.00 70.44 392 A 1 
ATOM 2924 N N   . VAL A 1 393 ? 15.829  5.885   1.337   1.00 93.01 393 A 1 
ATOM 2925 C CA  . VAL A 1 393 ? 15.364  7.121   1.978   1.00 93.45 393 A 1 
ATOM 2926 C C   . VAL A 1 393 ? 14.030  6.868   2.682   1.00 93.60 393 A 1 
ATOM 2927 O O   . VAL A 1 393 ? 13.110  6.280   2.112   1.00 92.39 393 A 1 
ATOM 2928 C CB  . VAL A 1 393 ? 15.239  8.259   0.944   1.00 92.99 393 A 1 
ATOM 2929 C CG1 . VAL A 1 393 ? 14.884  9.595   1.616   1.00 87.98 393 A 1 
ATOM 2930 C CG2 . VAL A 1 393 ? 16.547  8.488   0.169   1.00 88.38 393 A 1 
ATOM 2931 N N   . GLY A 1 394 ? 13.899  7.334   3.934   1.00 91.59 394 A 1 
ATOM 2932 C CA  . GLY A 1 394 ? 12.632  7.270   4.663   1.00 92.69 394 A 1 
ATOM 2933 C C   . GLY A 1 394 ? 11.557  8.166   4.044   1.00 94.13 394 A 1 
ATOM 2934 O O   . GLY A 1 394 ? 11.857  9.260   3.549   1.00 93.74 394 A 1 
ATOM 2935 N N   . LEU A 1 395 ? 10.286  7.763   4.133   1.00 92.71 395 A 1 
ATOM 2936 C CA  . LEU A 1 395 ? 9.150   8.477   3.523   1.00 93.51 395 A 1 
ATOM 2937 C C   . LEU A 1 395 ? 9.136   9.980   3.858   1.00 94.82 395 A 1 
ATOM 2938 O O   . LEU A 1 395 ? 8.943   10.827  2.989   1.00 94.55 395 A 1 
ATOM 2939 C CB  . LEU A 1 395 ? 7.844   7.800   3.991   1.00 92.57 395 A 1 
ATOM 2940 C CG  . LEU A 1 395 ? 6.562   8.439   3.428   1.00 91.59 395 A 1 
ATOM 2941 C CD1 . LEU A 1 395 ? 6.509   8.367   1.901   1.00 89.29 395 A 1 
ATOM 2942 C CD2 . LEU A 1 395 ? 5.331   7.723   3.989   1.00 89.18 395 A 1 
ATOM 2943 N N   . ASN A 1 396 ? 9.394   10.324  5.126   1.00 94.95 396 A 1 
ATOM 2944 C CA  . ASN A 1 396 ? 9.377   11.715  5.590   1.00 95.46 396 A 1 
ATOM 2945 C C   . ASN A 1 396 ? 10.488  12.600  5.000   1.00 96.67 396 A 1 
ATOM 2946 O O   . ASN A 1 396 ? 10.334  13.826  4.994   1.00 96.08 396 A 1 
ATOM 2947 C CB  . ASN A 1 396 ? 9.425   11.707  7.128   1.00 94.23 396 A 1 
ATOM 2948 C CG  . ASN A 1 396 ? 8.053   11.447  7.719   1.00 90.16 396 A 1 
ATOM 2949 O OD1 . ASN A 1 396 ? 7.071   12.042  7.298   1.00 81.17 396 A 1 
ATOM 2950 N ND2 . ASN A 1 396 ? 7.949   10.604  8.720   1.00 80.55 396 A 1 
ATOM 2951 N N   . GLN A 1 397 ? 11.580  11.994  4.525   1.00 95.64 397 A 1 
ATOM 2952 C CA  . GLN A 1 397 ? 12.745  12.659  3.932   1.00 96.29 397 A 1 
ATOM 2953 C C   . GLN A 1 397 ? 12.744  12.583  2.399   1.00 97.09 397 A 1 
ATOM 2954 O O   . GLN A 1 397 ? 13.504  13.307  1.758   1.00 96.71 397 A 1 
ATOM 2955 C CB  . GLN A 1 397 ? 14.034  12.047  4.501   1.00 95.90 397 A 1 
ATOM 2956 C CG  . GLN A 1 397 ? 14.148  12.189  6.029   1.00 90.83 397 A 1 
ATOM 2957 C CD  . GLN A 1 397 ? 15.445  11.598  6.578   1.00 82.91 397 A 1 
ATOM 2958 O OE1 . GLN A 1 397 ? 16.422  11.398  5.882   1.00 71.49 397 A 1 
ATOM 2959 N NE2 . GLN A 1 397 ? 15.518  11.307  7.858   1.00 69.07 397 A 1 
ATOM 2960 N N   . MET A 1 398 ? 11.870  11.751  1.806   1.00 96.25 398 A 1 
ATOM 2961 C CA  . MET A 1 398 ? 11.836  11.480  0.365   1.00 96.50 398 A 1 
ATOM 2962 C C   . MET A 1 398 ? 11.665  12.760  -0.470  1.00 97.46 398 A 1 
ATOM 2963 O O   . MET A 1 398 ? 12.450  13.000  -1.383  1.00 97.39 398 A 1 
ATOM 2964 C CB  . MET A 1 398 ? 10.718  10.461  0.078   1.00 95.33 398 A 1 
ATOM 2965 C CG  . MET A 1 398 ? 10.695  10.012  -1.383  1.00 92.67 398 A 1 
ATOM 2966 S SD  . MET A 1 398 ? 12.212  9.208   -1.969  1.00 93.62 398 A 1 
ATOM 2967 C CE  . MET A 1 398 ? 12.070  7.595   -1.150  1.00 86.83 398 A 1 
ATOM 2968 N N   . ALA A 1 399 ? 10.704  13.630  -0.119  1.00 96.77 399 A 1 
ATOM 2969 C CA  . ALA A 1 399 ? 10.486  14.904  -0.812  1.00 97.48 399 A 1 
ATOM 2970 C C   . ALA A 1 399 ? 11.736  15.794  -0.794  1.00 97.75 399 A 1 
ATOM 2971 O O   . ALA A 1 399 ? 12.160  16.301  -1.834  1.00 97.58 399 A 1 
ATOM 2972 C CB  . ALA A 1 399 ? 9.312   15.627  -0.144  1.00 97.42 399 A 1 
ATOM 2973 N N   . ARG A 1 400 ? 12.355  15.942  0.390   1.00 98.16 400 A 1 
ATOM 2974 C CA  . ARG A 1 400 ? 13.580  16.733  0.543   1.00 98.14 400 A 1 
ATOM 2975 C C   . ARG A 1 400 ? 14.692  16.186  -0.334  1.00 98.25 400 A 1 
ATOM 2976 O O   . ARG A 1 400 ? 15.316  16.942  -1.071  1.00 97.80 400 A 1 
ATOM 2977 C CB  . ARG A 1 400 ? 13.994  16.779  2.027   1.00 97.69 400 A 1 
ATOM 2978 C CG  . ARG A 1 400 ? 15.265  17.618  2.272   1.00 92.66 400 A 1 
ATOM 2979 C CD  . ARG A 1 400 ? 15.016  19.104  1.983   1.00 89.48 400 A 1 
ATOM 2980 N NE  . ARG A 1 400 ? 16.138  19.753  1.310   1.00 82.65 400 A 1 
ATOM 2981 C CZ  . ARG A 1 400 ? 16.138  20.997  0.853   1.00 75.82 400 A 1 
ATOM 2982 N NH1 . ARG A 1 400 ? 15.134  21.799  1.025   1.00 63.88 400 A 1 
ATOM 2983 N NH2 . ARG A 1 400 ? 17.158  21.449  0.190   1.00 66.33 400 A 1 
ATOM 2984 N N   . ARG A 1 401 ? 14.894  14.852  -0.299  1.00 97.65 401 A 1 
ATOM 2985 C CA  . ARG A 1 401 ? 15.961  14.212  -1.069  1.00 97.72 401 A 1 
ATOM 2986 C C   . ARG A 1 401 ? 15.759  14.327  -2.580  1.00 98.03 401 A 1 
ATOM 2987 O O   . ARG A 1 401 ? 16.720  14.605  -3.294  1.00 97.50 401 A 1 
ATOM 2988 C CB  . ARG A 1 401 ? 16.103  12.758  -0.604  1.00 97.30 401 A 1 
ATOM 2989 C CG  . ARG A 1 401 ? 17.357  12.085  -1.171  1.00 93.89 401 A 1 
ATOM 2990 C CD  . ARG A 1 401 ? 18.620  12.860  -0.770  1.00 92.85 401 A 1 
ATOM 2991 N NE  . ARG A 1 401 ? 19.827  12.183  -1.237  1.00 90.06 401 A 1 
ATOM 2992 C CZ  . ARG A 1 401 ? 20.959  12.731  -1.606  1.00 90.21 401 A 1 
ATOM 2993 N NH1 . ARG A 1 401 ? 21.162  14.019  -1.582  1.00 78.40 401 A 1 
ATOM 2994 N NH2 . ARG A 1 401 ? 21.915  11.960  -2.013  1.00 80.78 401 A 1 
ATOM 2995 N N   . ILE A 1 402 ? 14.526  14.171  -3.057  1.00 98.09 402 A 1 
ATOM 2996 C CA  . ILE A 1 402 ? 14.159  14.411  -4.460  1.00 98.18 402 A 1 
ATOM 2997 C C   . ILE A 1 402 ? 14.521  15.848  -4.867  1.00 98.23 402 A 1 
ATOM 2998 O O   . ILE A 1 402 ? 15.196  16.044  -5.878  1.00 97.81 402 A 1 
ATOM 2999 C CB  . ILE A 1 402 ? 12.656  14.098  -4.677  1.00 97.99 402 A 1 
ATOM 3000 C CG1 . ILE A 1 402 ? 12.431  12.566  -4.647  1.00 97.42 402 A 1 
ATOM 3001 C CG2 . ILE A 1 402 ? 12.130  14.683  -5.997  1.00 97.31 402 A 1 
ATOM 3002 C CD1 . ILE A 1 402 ? 10.954  12.151  -4.567  1.00 95.87 402 A 1 
ATOM 3003 N N   . CYS A 1 403 ? 14.121  16.847  -4.062  1.00 98.37 403 A 1 
ATOM 3004 C CA  . CYS A 1 403 ? 14.411  18.256  -4.338  1.00 98.25 403 A 1 
ATOM 3005 C C   . CYS A 1 403 ? 15.919  18.553  -4.347  1.00 98.03 403 A 1 
ATOM 3006 O O   . CYS A 1 403 ? 16.401  19.221  -5.263  1.00 97.37 403 A 1 
ATOM 3007 C CB  . CYS A 1 403 ? 13.687  19.133  -3.310  1.00 98.13 403 A 1 
ATOM 3008 S SG  . CYS A 1 403 ? 11.890  19.043  -3.559  1.00 97.84 403 A 1 
ATOM 3009 N N   . ASP A 1 404 ? 16.677  18.014  -3.385  1.00 98.30 404 A 1 
ATOM 3010 C CA  . ASP A 1 404 ? 18.134  18.186  -3.312  1.00 98.02 404 A 1 
ATOM 3011 C C   . ASP A 1 404 ? 18.832  17.664  -4.571  1.00 97.87 404 A 1 
ATOM 3012 O O   . ASP A 1 404 ? 19.645  18.360  -5.174  1.00 97.01 404 A 1 
ATOM 3013 C CB  . ASP A 1 404 ? 18.702  17.454  -2.080  1.00 97.67 404 A 1 
ATOM 3014 C CG  . ASP A 1 404 ? 18.366  18.136  -0.756  1.00 96.08 404 A 1 
ATOM 3015 O OD1 . ASP A 1 404 ? 18.216  19.375  -0.767  1.00 92.55 404 A 1 
ATOM 3016 O OD2 . ASP A 1 404 ? 18.305  17.443  0.285   1.00 92.49 404 A 1 
ATOM 3017 N N   . ILE A 1 405 ? 18.478  16.440  -4.997  1.00 97.74 405 A 1 
ATOM 3018 C CA  . ILE A 1 405 ? 19.058  15.828  -6.200  1.00 97.51 405 A 1 
ATOM 3019 C C   . ILE A 1 405 ? 18.696  16.633  -7.449  1.00 97.46 405 A 1 
ATOM 3020 O O   . ILE A 1 405 ? 19.566  16.909  -8.276  1.00 96.64 405 A 1 
ATOM 3021 C CB  . ILE A 1 405 ? 18.616  14.353  -6.316  1.00 97.22 405 A 1 
ATOM 3022 C CG1 . ILE A 1 405 ? 19.305  13.517  -5.211  1.00 95.85 405 A 1 
ATOM 3023 C CG2 . ILE A 1 405 ? 18.963  13.776  -7.702  1.00 95.89 405 A 1 
ATOM 3024 C CD1 . ILE A 1 405 ? 18.740  12.099  -5.071  1.00 92.03 405 A 1 
ATOM 3025 N N   . ALA A 1 406 ? 17.421  17.013  -7.584  1.00 97.81 406 A 1 
ATOM 3026 C CA  . ALA A 1 406 ? 16.914  17.727  -8.752  1.00 97.24 406 A 1 
ATOM 3027 C C   . ALA A 1 406 ? 17.512  19.135  -8.911  1.00 96.90 406 A 1 
ATOM 3028 O O   . ALA A 1 406 ? 17.694  19.608  -10.038 1.00 95.51 406 A 1 
ATOM 3029 C CB  . ALA A 1 406 ? 15.393  17.778  -8.630  1.00 96.76 406 A 1 
ATOM 3030 N N   . LYS A 1 407 ? 17.841  19.804  -7.798  1.00 97.78 407 A 1 
ATOM 3031 C CA  . LYS A 1 407 ? 18.403  21.166  -7.785  1.00 97.11 407 A 1 
ATOM 3032 C C   . LYS A 1 407 ? 19.933  21.206  -7.815  1.00 96.69 407 A 1 
ATOM 3033 O O   . LYS A 1 407 ? 20.504  22.277  -8.030  1.00 94.79 407 A 1 
ATOM 3034 C CB  . LYS A 1 407 ? 17.865  21.923  -6.563  1.00 96.37 407 A 1 
ATOM 3035 C CG  . LYS A 1 407 ? 16.355  22.196  -6.656  1.00 95.58 407 A 1 
ATOM 3036 C CD  . LYS A 1 407 ? 15.889  22.884  -5.371  1.00 94.31 407 A 1 
ATOM 3037 C CE  . LYS A 1 407 ? 14.401  23.201  -5.429  1.00 91.70 407 A 1 
ATOM 3038 N NZ  . LYS A 1 407 ? 13.990  23.955  -4.225  1.00 88.61 407 A 1 
ATOM 3039 N N   . THR A 1 408 ? 20.602  20.068  -7.608  1.00 96.72 408 A 1 
ATOM 3040 C CA  . THR A 1 408 ? 22.070  20.013  -7.651  1.00 96.04 408 A 1 
ATOM 3041 C C   . THR A 1 408 ? 22.579  20.298  -9.069  1.00 95.53 408 A 1 
ATOM 3042 O O   . THR A 1 408 ? 22.255  19.576  -10.012 1.00 93.59 408 A 1 
ATOM 3043 C CB  . THR A 1 408 ? 22.588  18.660  -7.136  1.00 95.45 408 A 1 
ATOM 3044 O OG1 . THR A 1 408 ? 22.272  18.504  -5.777  1.00 89.38 408 A 1 
ATOM 3045 C CG2 . THR A 1 408 ? 24.117  18.549  -7.217  1.00 88.01 408 A 1 
ATOM 3046 N N   . ASN A 1 409 ? 23.418  21.312  -9.222  1.00 95.39 409 A 1 
ATOM 3047 C CA  . ASN A 1 409 ? 24.137  21.573  -10.470 1.00 94.51 409 A 1 
ATOM 3048 C C   . ASN A 1 409 ? 25.270  20.547  -10.635 1.00 93.70 409 A 1 
ATOM 3049 O O   . ASN A 1 409 ? 26.122  20.420  -9.757  1.00 87.61 409 A 1 
ATOM 3050 C CB  . ASN A 1 409 ? 24.673  23.016  -10.482 1.00 91.94 409 A 1 
ATOM 3051 C CG  . ASN A 1 409 ? 23.589  24.058  -10.682 1.00 85.21 409 A 1 
ATOM 3052 O OD1 . ASN A 1 409 ? 22.604  23.859  -11.371 1.00 74.07 409 A 1 
ATOM 3053 N ND2 . ASN A 1 409 ? 23.759  25.229  -10.113 1.00 75.51 409 A 1 
ATOM 3054 N N   . ARG A 1 410 ? 25.250  19.807  -11.747 1.00 94.13 410 A 1 
ATOM 3055 C CA  . ARG A 1 410 ? 26.229  18.768  -12.095 1.00 92.55 410 A 1 
ATOM 3056 C C   . ARG A 1 410 ? 26.762  18.984  -13.503 1.00 88.65 410 A 1 
ATOM 3057 O O   . ARG A 1 410 ? 25.993  19.468  -14.357 1.00 80.71 410 A 1 
ATOM 3058 C CB  . ARG A 1 410 ? 25.623  17.367  -11.965 1.00 89.66 410 A 1 
ATOM 3059 C CG  . ARG A 1 410 ? 25.139  17.060  -10.540 1.00 86.25 410 A 1 
ATOM 3060 C CD  . ARG A 1 410 ? 24.591  15.636  -10.483 1.00 86.93 410 A 1 
ATOM 3061 N NE  . ARG A 1 410 ? 23.942  15.381  -9.184  1.00 87.95 410 A 1 
ATOM 3062 C CZ  . ARG A 1 410 ? 23.983  14.268  -8.486  1.00 88.48 410 A 1 
ATOM 3063 N NH1 . ARG A 1 410 ? 24.663  13.231  -8.888  1.00 81.35 410 A 1 
ATOM 3064 N NH2 . ARG A 1 410 ? 23.327  14.171  -7.365  1.00 80.68 410 A 1 
ATOM 3065 O OXT . ARG A 1 410 ? 27.970  18.616  -13.660 1.00 81.76 410 A 1 
#
