# 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_if01614
#
_entry.id if01614
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n GLN 3   
1 n ALA 4   
1 n CYS 5   
1 n ILE 6   
1 n LEU 7   
1 n PRO 8   
1 n ALA 9   
1 n CYS 10  
1 n PHE 11  
1 n PHE 12  
1 n ARG 13  
1 n PRO 14  
1 n PHE 15  
1 n PHE 16  
1 n ARG 17  
1 n LEU 18  
1 n LEU 19  
1 n PHE 20  
1 n ILE 21  
1 n VAL 22  
1 n LYS 23  
1 n ILE 24  
1 n ILE 25  
1 n ILE 26  
1 n ALA 27  
1 n PRO 28  
1 n ASP 29  
1 n SER 30  
1 n PHE 31  
1 n LYS 32  
1 n GLU 33  
1 n SER 34  
1 n LEU 35  
1 n SER 36  
1 n ALA 37  
1 n ALA 38  
1 n ASP 39  
1 n ALA 40  
1 n ALA 41  
1 n GLN 42  
1 n ALA 43  
1 n ILE 44  
1 n ALA 45  
1 n ALA 46  
1 n GLY 47  
1 n VAL 48  
1 n ALA 49  
1 n ALA 50  
1 n ALA 51  
1 n CYS 52  
1 n PRO 53  
1 n GLN 54  
1 n ALA 55  
1 n GLN 56  
1 n VAL 57  
1 n HIS 58  
1 n CYS 59  
1 n ILE 60  
1 n PRO 61  
1 n MET 62  
1 n ALA 63  
1 n ASP 64  
1 n GLY 65  
1 n GLY 66  
1 n GLU 67  
1 n GLY 68  
1 n THR 69  
1 n VAL 70  
1 n ALA 71  
1 n ALA 72  
1 n VAL 73  
1 n LEU 74  
1 n ALA 75  
1 n ALA 76  
1 n VAL 77  
1 n GLN 78  
1 n GLU 79  
1 n LYS 80  
1 n GLY 81  
1 n GLU 82  
1 n TRP 83  
1 n ARG 84  
1 n TYR 85  
1 n THR 86  
1 n ASP 87  
1 n VAL 88  
1 n HIS 89  
1 n GLY 90  
1 n ALA 91  
1 n LEU 92  
1 n ASP 93  
1 n ALA 94  
1 n VAL 95  
1 n SER 96  
1 n SER 97  
1 n GLY 98  
1 n ALA 99  
1 n GLY 100 
1 n LEU 101 
1 n ARG 102 
1 n ALA 103 
1 n GLY 104 
1 n TRP 105 
1 n GLY 106 
1 n TRP 107 
1 n LEU 108 
1 n ALA 109 
1 n GLY 110 
1 n GLN 111 
1 n SER 112 
1 n GLY 113 
1 n ASP 114 
1 n ALA 115 
1 n THR 116 
1 n ALA 117 
1 n VAL 118 
1 n ILE 119 
1 n GLU 120 
1 n MET 121 
1 n ALA 122 
1 n ALA 123 
1 n ALA 124 
1 n ALA 125 
1 n GLY 126 
1 n LEU 127 
1 n GLU 128 
1 n GLN 129 
1 n THR 130 
1 n PRO 131 
1 n PRO 132 
1 n ALA 133 
1 n SER 134 
1 n ARG 135 
1 n ASP 136 
1 n PRO 137 
1 n LEU 138 
1 n ARG 139 
1 n ALA 140 
1 n SER 141 
1 n SER 142 
1 n VAL 143 
1 n GLY 144 
1 n VAL 145 
1 n GLY 146 
1 n GLU 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n ALA 151 
1 n ALA 152 
1 n LEU 153 
1 n ASP 154 
1 n ALA 155 
1 n GLY 156 
1 n ALA 157 
1 n ARG 158 
1 n ARG 159 
1 n ILE 160 
1 n ILE 161 
1 n LEU 162 
1 n GLY 163 
1 n LEU 164 
1 n GLY 165 
1 n GLY 166 
1 n SER 167 
1 n SER 168 
1 n CYS 169 
1 n ASN 170 
1 n ASP 171 
1 n GLY 172 
1 n GLY 173 
1 n ALA 174 
1 n GLY 175 
1 n MET 176 
1 n LEU 177 
1 n CYS 178 
1 n ALA 179 
1 n LEU 180 
1 n GLY 181 
1 n LEU 182 
1 n ARG 183 
1 n LEU 184 
1 n LEU 185 
1 n ASP 186 
1 n ALA 187 
1 n GLN 188 
1 n GLY 189 
1 n ARG 190 
1 n ASP 191 
1 n LEU 192 
1 n PRO 193 
1 n PRO 194 
1 n GLY 195 
1 n GLY 196 
1 n ALA 197 
1 n ALA 198 
1 n LEU 199 
1 n ALA 200 
1 n ARG 201 
1 n LEU 202 
1 n ALA 203 
1 n ARG 204 
1 n ILE 205 
1 n ASP 206 
1 n ALA 207 
1 n SER 208 
1 n GLY 209 
1 n LEU 210 
1 n ASP 211 
1 n ALA 212 
1 n ARG 213 
1 n LEU 214 
1 n ARG 215 
1 n ASP 216 
1 n VAL 217 
1 n ALA 218 
1 n ILE 219 
1 n ASP 220 
1 n ILE 221 
1 n ALA 222 
1 n SER 223 
1 n ASP 224 
1 n VAL 225 
1 n ASP 226 
1 n ASN 227 
1 n PRO 228 
1 n LEU 229 
1 n THR 230 
1 n GLY 231 
1 n PRO 232 
1 n ASN 233 
1 n GLY 234 
1 n ALA 235 
1 n THR 236 
1 n THR 237 
1 n ILE 238 
1 n PHE 239 
1 n GLY 240 
1 n PRO 241 
1 n GLN 242 
1 n LYS 243 
1 n GLY 244 
1 n ALA 245 
1 n THR 246 
1 n PRO 247 
1 n ALA 248 
1 n GLN 249 
1 n LEU 250 
1 n VAL 251 
1 n GLU 252 
1 n LEU 253 
1 n ASP 254 
1 n ALA 255 
1 n ALA 256 
1 n LEU 257 
1 n ALA 258 
1 n HIS 259 
1 n TYR 260 
1 n GLY 261 
1 n ALA 262 
1 n LEU 263 
1 n SER 264 
1 n THR 265 
1 n GLN 266 
1 n TYR 267 
1 n LEU 268 
1 n GLY 269 
1 n ARG 270 
1 n ASP 271 
1 n PHE 272 
1 n ARG 273 
1 n ASP 274 
1 n ALA 275 
1 n PRO 276 
1 n GLY 277 
1 n ALA 278 
1 n GLY 279 
1 n ALA 280 
1 n ALA 281 
1 n GLY 282 
1 n GLY 283 
1 n LEU 284 
1 n GLY 285 
1 n TYR 286 
1 n ALA 287 
1 n ALA 288 
1 n HIS 289 
1 n ALA 290 
1 n TRP 291 
1 n LEU 292 
1 n GLY 293 
1 n ALA 294 
1 n ARG 295 
1 n PHE 296 
1 n ARG 297 
1 n PRO 298 
1 n GLY 299 
1 n VAL 300 
1 n GLU 301 
1 n VAL 302 
1 n VAL 303 
1 n ALA 304 
1 n GLU 305 
1 n LEU 306 
1 n GLY 307 
1 n GLY 308 
1 n LEU 309 
1 n ALA 310 
1 n ASP 311 
1 n ALA 312 
1 n MET 313 
1 n ALA 314 
1 n GLY 315 
1 n ALA 316 
1 n ALA 317 
1 n LEU 318 
1 n ALA 319 
1 n PHE 320 
1 n THR 321 
1 n GLY 322 
1 n GLU 323 
1 n GLY 324 
1 n ARG 325 
1 n LEU 326 
1 n ASP 327 
1 n ALA 328 
1 n GLN 329 
1 n THR 330 
1 n LEU 331 
1 n ARG 332 
1 n GLY 333 
1 n LYS 334 
1 n THR 335 
1 n PRO 336 
1 n ALA 337 
1 n GLY 338 
1 n VAL 339 
1 n ALA 340 
1 n ARG 341 
1 n ILE 342 
1 n ALA 343 
1 n LYS 344 
1 n ASP 345 
1 n ALA 346 
1 n GLY 347 
1 n VAL 348 
1 n PRO 349 
1 n LEU 350 
1 n VAL 351 
1 n ALA 352 
1 n LEU 353 
1 n ALA 354 
1 n GLY 355 
1 n SER 356 
1 n LEU 357 
1 n GLY 358 
1 n ASP 359 
1 n GLY 360 
1 n TYR 361 
1 n GLU 362 
1 n ALA 363 
1 n LEU 364 
1 n TYR 365 
1 n GLU 366 
1 n HIS 367 
1 n GLY 368 
1 n LEU 369 
1 n THR 370 
1 n ALA 371 
1 n ALA 372 
1 n PHE 373 
1 n SER 374 
1 n LEU 375 
1 n ALA 376 
1 n GLY 377 
1 n GLY 378 
1 n PRO 379 
1 n MET 380 
1 n ASP 381 
1 n LEU 382 
1 n ALA 383 
1 n GLN 384 
1 n ALA 385 
1 n LYS 386 
1 n ARG 387 
1 n ASP 388 
1 n ALA 389 
1 n ALA 390 
1 n GLN 391 
1 n LEU 392 
1 n LEU 393 
1 n THR 394 
1 n ALA 395 
1 n ARG 396 
1 n ALA 397 
1 n ARG 398 
1 n ASP 399 
1 n VAL 400 
1 n THR 401 
1 n ARG 402 
1 n VAL 403 
1 n TRP 404 
1 n LEU 405 
1 n VAL 406 
#
_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 23:26:08)"
_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 89.30
_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 GLY . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n VAL . 406 A 406 
#
_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   ? 55.563  53.393  11.986  1.00 29.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 55.213  51.961  11.996  1.00 49.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 53.761  51.850  12.434  1.00 50.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 53.454  52.244  13.546  1.00 48.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 56.110  51.158  12.962  1.00 47.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 57.563  51.076  12.495  1.00 44.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 58.580  50.111  13.641  1.00 41.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 60.237  50.670  13.177  1.00 37.44 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 52.896  51.416  11.548  1.00 29.98 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 51.451  51.285  11.767  1.00 49.74 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 50.835  50.665  10.521  1.00 52.02 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 50.543  51.373  9.575   1.00 48.41 2   A 1 
ATOM 13   N N   . GLN A 1 3   ? 50.805  49.322  10.482  1.00 30.69 3   A 1 
ATOM 14   C CA  . GLN A 1 3   ? 50.295  48.550  9.345   1.00 47.06 3   A 1 
ATOM 15   C C   . GLN A 1 3   ? 48.774  48.708  9.239   1.00 46.53 3   A 1 
ATOM 16   O O   . GLN A 1 3   ? 48.049  48.430  10.191  1.00 45.40 3   A 1 
ATOM 17   C CB  . GLN A 1 3   ? 50.666  47.063  9.526   1.00 47.62 3   A 1 
ATOM 18   C CG  . GLN A 1 3   ? 52.110  46.747  9.098   1.00 45.16 3   A 1 
ATOM 19   C CD  . GLN A 1 3   ? 52.544  45.332  9.475   1.00 40.94 3   A 1 
ATOM 20   O OE1 . GLN A 1 3   ? 52.165  44.791  10.494  1.00 41.18 3   A 1 
ATOM 21   N NE2 . GLN A 1 3   ? 53.384  44.683  8.700   1.00 43.61 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? 48.309  49.139  8.062   1.00 34.36 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? 46.906  49.072  7.680   1.00 47.58 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? 46.552  47.619  7.326   1.00 48.52 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? 47.138  47.034  6.417   1.00 45.86 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? 46.670  50.038  6.512   1.00 45.34 4   A 1 
ATOM 27   N N   . CYS A 1 5   ? 45.601  47.042  8.052   1.00 34.38 5   A 1 
ATOM 28   C CA  . CYS A 1 5   ? 44.991  45.755  7.714   1.00 43.82 5   A 1 
ATOM 29   C C   . CYS A 1 5   ? 44.089  45.939  6.487   1.00 43.05 5   A 1 
ATOM 30   O O   . CYS A 1 5   ? 43.025  46.548  6.572   1.00 43.01 5   A 1 
ATOM 31   C CB  . CYS A 1 5   ? 44.201  45.217  8.919   1.00 43.66 5   A 1 
ATOM 32   S SG  . CYS A 1 5   ? 45.103  43.862  9.721   1.00 37.44 5   A 1 
ATOM 33   N N   . ILE A 1 6   ? 44.528  45.412  5.337   1.00 32.50 6   A 1 
ATOM 34   C CA  . ILE A 1 6   ? 43.707  45.285  4.129   1.00 43.01 6   A 1 
ATOM 35   C C   . ILE A 1 6   ? 42.916  43.980  4.269   1.00 43.94 6   A 1 
ATOM 36   O O   . ILE A 1 6   ? 43.492  42.897  4.255   1.00 43.25 6   A 1 
ATOM 37   C CB  . ILE A 1 6   ? 44.594  45.335  2.860   1.00 41.05 6   A 1 
ATOM 38   C CG1 . ILE A 1 6   ? 45.333  46.694  2.768   1.00 37.42 6   A 1 
ATOM 39   C CG2 . ILE A 1 6   ? 43.748  45.098  1.594   1.00 39.54 6   A 1 
ATOM 40   C CD1 . ILE A 1 6   ? 46.379  46.778  1.647   1.00 37.04 6   A 1 
ATOM 41   N N   . LEU A 1 7   ? 41.591  44.088  4.433   1.00 30.63 7   A 1 
ATOM 42   C CA  . LEU A 1 7   ? 40.664  42.960  4.308   1.00 37.34 7   A 1 
ATOM 43   C C   . LEU A 1 7   ? 40.680  42.459  2.852   1.00 37.34 7   A 1 
ATOM 44   O O   . LEU A 1 7   ? 40.556  43.282  1.941   1.00 36.94 7   A 1 
ATOM 45   C CB  . LEU A 1 7   ? 39.248  43.423  4.710   1.00 36.15 7   A 1 
ATOM 46   C CG  . LEU A 1 7   ? 39.012  43.450  6.233   1.00 32.94 7   A 1 
ATOM 47   C CD1 . LEU A 1 7   ? 37.929  44.465  6.595   1.00 30.75 7   A 1 
ATOM 48   C CD2 . LEU A 1 7   ? 38.572  42.077  6.744   1.00 37.04 7   A 1 
ATOM 49   N N   . PRO A 1 8   ? 40.822  41.147  2.585   1.00 29.31 8   A 1 
ATOM 50   C CA  . PRO A 1 8   ? 40.737  40.628  1.229   1.00 36.06 8   A 1 
ATOM 51   C C   . PRO A 1 8   ? 39.296  40.713  0.724   1.00 37.97 8   A 1 
ATOM 52   O O   . PRO A 1 8   ? 38.353  40.278  1.383   1.00 37.29 8   A 1 
ATOM 53   C CB  . PRO A 1 8   ? 41.286  39.200  1.287   1.00 33.92 8   A 1 
ATOM 54   C CG  . PRO A 1 8   ? 41.004  38.771  2.726   1.00 34.25 8   A 1 
ATOM 55   C CD  . PRO A 1 8   ? 41.045  40.071  3.531   1.00 40.40 8   A 1 
ATOM 56   N N   . ALA A 1 9   ? 39.141  41.297  -0.467  1.00 30.70 9   A 1 
ATOM 57   C CA  . ALA A 1 9   ? 37.889  41.370  -1.198  1.00 37.54 9   A 1 
ATOM 58   C C   . ALA A 1 9   ? 37.315  39.961  -1.413  1.00 38.93 9   A 1 
ATOM 59   O O   . ALA A 1 9   ? 37.987  39.078  -1.947  1.00 37.67 9   A 1 
ATOM 60   C CB  . ALA A 1 9   ? 38.150  42.093  -2.527  1.00 35.11 9   A 1 
ATOM 61   N N   . CYS A 1 10  ? 36.062  39.771  -1.007  1.00 28.24 10  A 1 
ATOM 62   C CA  . CYS A 1 10  ? 35.279  38.592  -1.350  1.00 32.04 10  A 1 
ATOM 63   C C   . CYS A 1 10  ? 35.235  38.439  -2.874  1.00 31.99 10  A 1 
ATOM 64   O O   . CYS A 1 10  ? 34.588  39.219  -3.575  1.00 30.70 10  A 1 
ATOM 65   C CB  . CYS A 1 10  ? 33.863  38.736  -0.774  1.00 31.22 10  A 1 
ATOM 66   S SG  . CYS A 1 10  ? 33.891  38.521  1.029   1.00 26.66 10  A 1 
ATOM 67   N N   . PHE A 1 11  ? 35.941  37.427  -3.389  1.00 26.93 11  A 1 
ATOM 68   C CA  . PHE A 1 11  ? 35.809  36.971  -4.763  1.00 29.96 11  A 1 
ATOM 69   C C   . PHE A 1 11  ? 34.394  36.410  -4.964  1.00 29.67 11  A 1 
ATOM 70   O O   . PHE A 1 11  ? 34.134  35.236  -4.715  1.00 28.69 11  A 1 
ATOM 71   C CB  . PHE A 1 11  ? 36.895  35.925  -5.077  1.00 28.19 11  A 1 
ATOM 72   C CG  . PHE A 1 11  ? 38.160  36.484  -5.708  1.00 25.34 11  A 1 
ATOM 73   C CD1 . PHE A 1 11  ? 38.292  36.491  -7.110  1.00 23.29 11  A 1 
ATOM 74   C CD2 . PHE A 1 11  ? 39.207  36.973  -4.909  1.00 23.29 11  A 1 
ATOM 75   C CE1 . PHE A 1 11  ? 39.466  36.977  -7.714  1.00 24.64 11  A 1 
ATOM 76   C CE2 . PHE A 1 11  ? 40.380  37.468  -5.512  1.00 26.45 11  A 1 
ATOM 77   C CZ  . PHE A 1 11  ? 40.511  37.465  -6.913  1.00 29.20 11  A 1 
ATOM 78   N N   . PHE A 1 12  ? 33.478  37.252  -5.452  1.00 27.48 12  A 1 
ATOM 79   C CA  . PHE A 1 12  ? 32.297  36.802  -6.177  1.00 28.90 12  A 1 
ATOM 80   C C   . PHE A 1 12  ? 32.786  36.088  -7.444  1.00 29.51 12  A 1 
ATOM 81   O O   . PHE A 1 12  ? 33.127  36.717  -8.441  1.00 28.60 12  A 1 
ATOM 82   C CB  . PHE A 1 12  ? 31.379  37.999  -6.503  1.00 27.21 12  A 1 
ATOM 83   C CG  . PHE A 1 12  ? 30.142  38.088  -5.627  1.00 23.76 12  A 1 
ATOM 84   C CD1 . PHE A 1 12  ? 28.930  37.526  -6.072  1.00 21.25 12  A 1 
ATOM 85   C CD2 . PHE A 1 12  ? 30.198  38.727  -4.377  1.00 21.77 12  A 1 
ATOM 86   C CE1 . PHE A 1 12  ? 27.774  37.609  -5.276  1.00 21.47 12  A 1 
ATOM 87   C CE2 . PHE A 1 12  ? 29.041  38.804  -3.577  1.00 22.24 12  A 1 
ATOM 88   C CZ  . PHE A 1 12  ? 27.831  38.251  -4.030  1.00 24.31 12  A 1 
ATOM 89   N N   . ARG A 1 13  ? 32.873  34.749  -7.405  1.00 28.83 13  A 1 
ATOM 90   C CA  . ARG A 1 13  ? 32.992  33.939  -8.619  1.00 30.31 13  A 1 
ATOM 91   C C   . ARG A 1 13  ? 31.651  34.020  -9.356  1.00 30.97 13  A 1 
ATOM 92   O O   . ARG A 1 13  ? 30.658  33.555  -8.795  1.00 29.65 13  A 1 
ATOM 93   C CB  . ARG A 1 13  ? 33.338  32.473  -8.289  1.00 28.68 13  A 1 
ATOM 94   C CG  . ARG A 1 13  ? 34.846  32.219  -8.202  1.00 24.36 13  A 1 
ATOM 95   C CD  . ARG A 1 13  ? 35.109  30.729  -7.956  1.00 22.29 13  A 1 
ATOM 96   N NE  . ARG A 1 13  ? 36.510  30.356  -8.234  1.00 20.78 13  A 1 
ATOM 97   C CZ  . ARG A 1 13  ? 37.000  29.127  -8.256  1.00 20.00 13  A 1 
ATOM 98   N NH1 . ARG A 1 13  ? 36.269  28.083  -7.957  1.00 19.61 13  A 1 
ATOM 99   N NH2 . ARG A 1 13  ? 38.244  28.911  -8.590  1.00 20.45 13  A 1 
ATOM 100  N N   . PRO A 1 14  ? 31.579  34.547  -10.598 1.00 30.17 14  A 1 
ATOM 101  C CA  . PRO A 1 14  ? 30.417  34.317  -11.433 1.00 31.41 14  A 1 
ATOM 102  C C   . PRO A 1 14  ? 30.401  32.824  -11.758 1.00 32.40 14  A 1 
ATOM 103  O O   . PRO A 1 14  ? 31.272  32.320  -12.466 1.00 31.61 14  A 1 
ATOM 104  C CB  . PRO A 1 14  ? 30.597  35.226  -12.656 1.00 29.58 14  A 1 
ATOM 105  C CG  . PRO A 1 14  ? 32.114  35.371  -12.777 1.00 30.16 14  A 1 
ATOM 106  C CD  . PRO A 1 14  ? 32.639  35.198  -11.349 1.00 33.59 14  A 1 
ATOM 107  N N   . PHE A 1 15  ? 29.456  32.096  -11.165 1.00 37.45 15  A 1 
ATOM 108  C CA  . PHE A 1 15  ? 29.195  30.709  -11.513 1.00 37.59 15  A 1 
ATOM 109  C C   . PHE A 1 15  ? 28.794  30.686  -12.992 1.00 37.55 15  A 1 
ATOM 110  O O   . PHE A 1 15  ? 27.729  31.173  -13.373 1.00 36.12 15  A 1 
ATOM 111  C CB  . PHE A 1 15  ? 28.123  30.121  -10.575 1.00 35.40 15  A 1 
ATOM 112  C CG  . PHE A 1 15  ? 28.538  28.836  -9.874  1.00 32.83 15  A 1 
ATOM 113  C CD1 . PHE A 1 15  ? 28.164  27.587  -10.405 1.00 30.23 15  A 1 
ATOM 114  C CD2 . PHE A 1 15  ? 29.280  28.896  -8.679  1.00 29.88 15  A 1 
ATOM 115  C CE1 . PHE A 1 15  ? 28.519  26.401  -9.737  1.00 30.26 15  A 1 
ATOM 116  C CE2 . PHE A 1 15  ? 29.641  27.706  -8.015  1.00 31.04 15  A 1 
ATOM 117  C CZ  . PHE A 1 15  ? 29.257  26.461  -8.540  1.00 32.68 15  A 1 
ATOM 118  N N   . PHE A 1 16  ? 29.700  30.205  -13.843 1.00 32.69 16  A 1 
ATOM 119  C CA  . PHE A 1 16  ? 29.421  29.893  -15.236 1.00 33.44 16  A 1 
ATOM 120  C C   . PHE A 1 16  ? 28.187  28.979  -15.267 1.00 35.48 16  A 1 
ATOM 121  O O   . PHE A 1 16  ? 28.251  27.828  -14.837 1.00 34.66 16  A 1 
ATOM 122  C CB  . PHE A 1 16  ? 30.662  29.210  -15.852 1.00 30.63 16  A 1 
ATOM 123  C CG  . PHE A 1 16  ? 31.325  29.973  -16.991 1.00 26.57 16  A 1 
ATOM 124  C CD1 . PHE A 1 16  ? 31.084  29.584  -18.322 1.00 23.38 16  A 1 
ATOM 125  C CD2 . PHE A 1 16  ? 32.199  31.039  -16.723 1.00 22.13 16  A 1 
ATOM 126  C CE1 . PHE A 1 16  ? 31.724  30.251  -19.383 1.00 22.58 16  A 1 
ATOM 127  C CE2 . PHE A 1 16  ? 32.835  31.713  -17.786 1.00 24.14 16  A 1 
ATOM 128  C CZ  . PHE A 1 16  ? 32.603  31.314  -19.114 1.00 26.63 16  A 1 
ATOM 129  N N   . ARG A 1 17  ? 27.025  29.508  -15.744 1.00 40.59 17  A 1 
ATOM 130  C CA  . ARG A 1 17  ? 25.827  28.734  -16.057 1.00 40.54 17  A 1 
ATOM 131  C C   . ARG A 1 17  ? 26.154  27.797  -17.233 1.00 40.38 17  A 1 
ATOM 132  O O   . ARG A 1 17  ? 25.798  28.089  -18.368 1.00 39.55 17  A 1 
ATOM 133  C CB  . ARG A 1 17  ? 24.643  29.675  -16.395 1.00 38.83 17  A 1 
ATOM 134  C CG  . ARG A 1 17  ? 23.694  29.975  -15.233 1.00 34.22 17  A 1 
ATOM 135  C CD  . ARG A 1 17  ? 22.567  30.883  -15.748 1.00 31.74 17  A 1 
ATOM 136  N NE  . ARG A 1 17  ? 21.439  31.004  -14.798 1.00 29.21 17  A 1 
ATOM 137  C CZ  . ARG A 1 17  ? 20.316  31.671  -15.003 1.00 28.07 17  A 1 
ATOM 138  N NH1 . ARG A 1 17  ? 20.103  32.361  -16.093 1.00 27.14 17  A 1 
ATOM 139  N NH2 . ARG A 1 17  ? 19.366  31.659  -14.109 1.00 27.66 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? 26.821  26.679  -16.970 1.00 42.55 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? 26.553  25.491  -17.772 1.00 43.15 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? 25.079  25.156  -17.530 1.00 46.27 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? 24.658  25.056  -16.371 1.00 43.34 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? 27.483  24.317  -17.382 1.00 37.69 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? 28.585  24.027  -18.420 1.00 32.64 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? 29.773  24.981  -18.275 1.00 28.83 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? 29.098  22.603  -18.277 1.00 31.02 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? 24.284  25.036  -18.604 1.00 52.31 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? 22.920  24.510  -18.549 1.00 54.07 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? 22.989  23.033  -18.112 1.00 57.20 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? 22.880  22.121  -18.930 1.00 52.98 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? 22.219  24.651  -19.926 1.00 48.41 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? 21.254  25.836  -20.074 1.00 43.59 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? 21.961  27.069  -20.632 1.00 39.64 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? 20.116  25.464  -21.036 1.00 42.45 19  A 1 
ATOM 156  N N   . PHE A 1 20  ? 23.217  22.791  -16.824 1.00 68.04 20  A 1 
ATOM 157  C CA  . PHE A 1 20  ? 22.913  21.489  -16.260 1.00 70.95 20  A 1 
ATOM 158  C C   . PHE A 1 20  ? 21.398  21.411  -16.129 1.00 74.28 20  A 1 
ATOM 159  O O   . PHE A 1 20  ? 20.785  22.196  -15.403 1.00 70.96 20  A 1 
ATOM 160  C CB  . PHE A 1 20  ? 23.644  21.269  -14.931 1.00 63.10 20  A 1 
ATOM 161  C CG  . PHE A 1 20  ? 25.112  20.934  -15.118 1.00 57.68 20  A 1 
ATOM 162  C CD1 . PHE A 1 20  ? 25.493  19.641  -15.513 1.00 53.84 20  A 1 
ATOM 163  C CD2 . PHE A 1 20  ? 26.098  21.914  -14.908 1.00 52.52 20  A 1 
ATOM 164  C CE1 . PHE A 1 20  ? 26.852  19.327  -15.701 1.00 46.57 20  A 1 
ATOM 165  C CE2 . PHE A 1 20  ? 27.457  21.601  -15.100 1.00 47.50 20  A 1 
ATOM 166  C CZ  . PHE A 1 20  ? 27.835  20.309  -15.495 1.00 47.52 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? 20.796  20.501  -16.886 1.00 80.31 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? 19.393  20.152  -16.709 1.00 83.07 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? 19.273  19.528  -15.314 1.00 86.55 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? 19.819  18.458  -15.059 1.00 83.11 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? 18.933  19.209  -17.834 1.00 76.22 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? 18.975  19.917  -19.214 1.00 67.58 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? 17.517  18.743  -17.515 1.00 65.92 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? 18.703  18.996  -20.404 1.00 60.28 21  A 1 
ATOM 175  N N   . VAL A 1 22  ? 18.601  20.232  -14.401 1.00 90.53 22  A 1 
ATOM 176  C CA  . VAL A 1 22  ? 18.374  19.753  -13.034 1.00 92.12 22  A 1 
ATOM 177  C C   . VAL A 1 22  ? 17.217  18.764  -13.065 1.00 94.41 22  A 1 
ATOM 178  O O   . VAL A 1 22  ? 16.073  19.169  -13.249 1.00 93.94 22  A 1 
ATOM 179  C CB  . VAL A 1 22  ? 18.103  20.931  -12.079 1.00 89.08 22  A 1 
ATOM 180  C CG1 . VAL A 1 22  ? 17.856  20.437  -10.653 1.00 80.99 22  A 1 
ATOM 181  C CG2 . VAL A 1 22  ? 19.294  21.900  -12.033 1.00 81.91 22  A 1 
ATOM 182  N N   . LYS A 1 23  ? 17.505  17.473  -12.893 1.00 94.22 23  A 1 
ATOM 183  C CA  . LYS A 1 23  ? 16.482  16.420  -12.799 1.00 95.15 23  A 1 
ATOM 184  C C   . LYS A 1 23  ? 16.007  16.284  -11.349 1.00 95.57 23  A 1 
ATOM 185  O O   . LYS A 1 23  ? 16.832  16.065  -10.462 1.00 95.16 23  A 1 
ATOM 186  C CB  . LYS A 1 23  ? 17.058  15.112  -13.366 1.00 94.88 23  A 1 
ATOM 187  C CG  . LYS A 1 23  ? 16.031  13.975  -13.395 1.00 95.11 23  A 1 
ATOM 188  C CD  . LYS A 1 23  ? 16.680  12.690  -13.923 1.00 94.27 23  A 1 
ATOM 189  C CE  . LYS A 1 23  ? 15.652  11.562  -13.962 1.00 91.99 23  A 1 
ATOM 190  N NZ  . LYS A 1 23  ? 16.270  10.263  -14.320 1.00 91.43 23  A 1 
ATOM 191  N N   . ILE A 1 24  ? 14.691  16.397  -11.118 1.00 96.67 24  A 1 
ATOM 192  C CA  . ILE A 1 24  ? 14.067  16.272  -9.791  1.00 97.18 24  A 1 
ATOM 193  C C   . ILE A 1 24  ? 12.989  15.188  -9.831  1.00 97.33 24  A 1 
ATOM 194  O O   . ILE A 1 24  ? 12.112  15.210  -10.694 1.00 97.01 24  A 1 
ATOM 195  C CB  . ILE A 1 24  ? 13.529  17.635  -9.295  1.00 97.04 24  A 1 
ATOM 196  C CG1 . ILE A 1 24  ? 14.701  18.643  -9.182  1.00 95.97 24  A 1 
ATOM 197  C CG2 . ILE A 1 24  ? 12.802  17.471  -7.947  1.00 96.55 24  A 1 
ATOM 198  C CD1 . ILE A 1 24  ? 14.330  20.038  -8.671  1.00 92.71 24  A 1 
ATOM 199  N N   . ILE A 1 25  ? 13.038  14.249  -8.879  1.00 98.24 25  A 1 
ATOM 200  C CA  . ILE A 1 25  ? 12.043  13.186  -8.731  1.00 98.46 25  A 1 
ATOM 201  C C   . ILE A 1 25  ? 11.066  13.555  -7.616  1.00 98.61 25  A 1 
ATOM 202  O O   . ILE A 1 25  ? 11.471  14.012  -6.559  1.00 98.55 25  A 1 
ATOM 203  C CB  . ILE A 1 25  ? 12.716  11.821  -8.479  1.00 98.26 25  A 1 
ATOM 204  C CG1 . ILE A 1 25  ? 13.797  11.483  -9.529  1.00 97.25 25  A 1 
ATOM 205  C CG2 . ILE A 1 25  ? 11.663  10.697  -8.419  1.00 97.79 25  A 1 
ATOM 206  C CD1 . ILE A 1 25  ? 13.331  11.550  -10.989 1.00 93.28 25  A 1 
ATOM 207  N N   . ILE A 1 26  ? 9.766   13.333  -7.844  1.00 98.16 26  A 1 
ATOM 208  C CA  . ILE A 1 26  ? 8.711   13.621  -6.875  1.00 98.26 26  A 1 
ATOM 209  C C   . ILE A 1 26  ? 7.895   12.349  -6.664  1.00 98.04 26  A 1 
ATOM 210  O O   . ILE A 1 26  ? 7.134   11.952  -7.546  1.00 97.75 26  A 1 
ATOM 211  C CB  . ILE A 1 26  ? 7.855   14.817  -7.346  1.00 98.31 26  A 1 
ATOM 212  C CG1 . ILE A 1 26  ? 8.736   16.076  -7.535  1.00 97.76 26  A 1 
ATOM 213  C CG2 . ILE A 1 26  ? 6.733   15.075  -6.334  1.00 98.17 26  A 1 
ATOM 214  C CD1 . ILE A 1 26  ? 7.977   17.291  -8.068  1.00 96.90 26  A 1 
ATOM 215  N N   . ALA A 1 27  ? 8.057   11.713  -5.508  1.00 97.97 27  A 1 
ATOM 216  C CA  . ALA A 1 27  ? 7.509   10.405  -5.166  1.00 97.96 27  A 1 
ATOM 217  C C   . ALA A 1 27  ? 6.762   10.416  -3.811  1.00 97.79 27  A 1 
ATOM 218  O O   . ALA A 1 27  ? 7.185   9.741   -2.871  1.00 97.34 27  A 1 
ATOM 219  C CB  . ALA A 1 27  ? 8.667   9.399   -5.239  1.00 97.89 27  A 1 
ATOM 220  N N   . PRO A 1 28  ? 5.690   11.229  -3.655  1.00 98.07 28  A 1 
ATOM 221  C CA  . PRO A 1 28  ? 4.933   11.294  -2.406  1.00 97.89 28  A 1 
ATOM 222  C C   . PRO A 1 28  ? 3.869   10.196  -2.328  1.00 97.47 28  A 1 
ATOM 223  O O   . PRO A 1 28  ? 3.387   9.696   -3.347  1.00 97.01 28  A 1 
ATOM 224  C CB  . PRO A 1 28  ? 4.301   12.684  -2.407  1.00 97.84 28  A 1 
ATOM 225  C CG  . PRO A 1 28  ? 3.950   12.871  -3.884  1.00 97.31 28  A 1 
ATOM 226  C CD  . PRO A 1 28  ? 5.093   12.155  -4.616  1.00 98.01 28  A 1 
ATOM 227  N N   . ASP A 1 29  ? 3.445   9.906   -1.102  1.00 96.94 29  A 1 
ATOM 228  C CA  . ASP A 1 29  ? 2.188   9.226   -0.803  1.00 96.70 29  A 1 
ATOM 229  C C   . ASP A 1 29  ? 0.997   10.201  -0.871  1.00 96.93 29  A 1 
ATOM 230  O O   . ASP A 1 29  ? 1.158   11.426  -1.003  1.00 96.46 29  A 1 
ATOM 231  C CB  . ASP A 1 29  ? 2.281   8.588   0.591   1.00 95.80 29  A 1 
ATOM 232  C CG  . ASP A 1 29  ? 1.455   7.306   0.760   1.00 93.89 29  A 1 
ATOM 233  O OD1 . ASP A 1 29  ? 0.438   7.150   0.049   1.00 90.09 29  A 1 
ATOM 234  O OD2 . ASP A 1 29  ? 1.902   6.462   1.558   1.00 88.50 29  A 1 
ATOM 235  N N   . SER A 1 30  ? -0.212  9.671   -0.720  1.00 96.18 30  A 1 
ATOM 236  C CA  . SER A 1 30  ? -1.426  10.438  -0.468  1.00 95.60 30  A 1 
ATOM 237  C C   . SER A 1 30  ? -1.400  11.137  0.901   1.00 95.50 30  A 1 
ATOM 238  O O   . SER A 1 30  ? -0.777  10.698  1.868   1.00 94.92 30  A 1 
ATOM 239  C CB  . SER A 1 30  ? -2.655  9.535   -0.624  1.00 94.75 30  A 1 
ATOM 240  O OG  . SER A 1 30  ? -2.723  8.562   0.403   1.00 92.60 30  A 1 
ATOM 241  N N   . PHE A 1 31  ? -2.137  12.233  1.003   1.00 95.91 31  A 1 
ATOM 242  C CA  . PHE A 1 31  ? -2.430  12.904  2.265   1.00 96.04 31  A 1 
ATOM 243  C C   . PHE A 1 31  ? -3.875  12.558  2.620   1.00 95.16 31  A 1 
ATOM 244  O O   . PHE A 1 31  ? -4.809  13.141  2.065   1.00 92.85 31  A 1 
ATOM 245  C CB  . PHE A 1 31  ? -2.175  14.413  2.139   1.00 96.41 31  A 1 
ATOM 246  C CG  . PHE A 1 31  ? -0.704  14.807  2.083   1.00 97.00 31  A 1 
ATOM 247  C CD1 . PHE A 1 31  ? -0.141  15.575  3.122   1.00 95.53 31  A 1 
ATOM 248  C CD2 . PHE A 1 31  ? 0.111   14.389  1.016   1.00 95.69 31  A 1 
ATOM 249  C CE1 . PHE A 1 31  ? 1.226   15.908  3.094   1.00 95.11 31  A 1 
ATOM 250  C CE2 . PHE A 1 31  ? 1.483   14.709  0.997   1.00 95.43 31  A 1 
ATOM 251  C CZ  . PHE A 1 31  ? 2.041   15.469  2.036   1.00 96.64 31  A 1 
ATOM 252  N N   . LYS A 1 32  ? -4.051  11.565  3.505   1.00 94.71 32  A 1 
ATOM 253  C CA  . LYS A 1 32  ? -5.349  10.964  3.836   1.00 93.14 32  A 1 
ATOM 254  C C   . LYS A 1 32  ? -6.422  12.019  4.101   1.00 93.20 32  A 1 
ATOM 255  O O   . LYS A 1 32  ? -6.184  12.979  4.834   1.00 90.42 32  A 1 
ATOM 256  C CB  . LYS A 1 32  ? -5.234  10.001  5.031   1.00 90.37 32  A 1 
ATOM 257  C CG  . LYS A 1 32  ? -4.395  8.767   4.683   1.00 82.18 32  A 1 
ATOM 258  C CD  . LYS A 1 32  ? -4.443  7.703   5.794   1.00 74.80 32  A 1 
ATOM 259  C CE  . LYS A 1 32  ? -3.625  6.494   5.319   1.00 69.77 32  A 1 
ATOM 260  N NZ  . LYS A 1 32  ? -3.700  5.335   6.238   1.00 61.00 32  A 1 
ATOM 261  N N   . GLU A 1 33  ? -7.603  11.801  3.535   1.00 92.41 33  A 1 
ATOM 262  C CA  . GLU A 1 33  ? -8.763  12.706  3.576   1.00 92.75 33  A 1 
ATOM 263  C C   . GLU A 1 33  ? -8.485  14.133  3.045   1.00 94.12 33  A 1 
ATOM 264  O O   . GLU A 1 33  ? -9.162  15.089  3.446   1.00 92.45 33  A 1 
ATOM 265  C CB  . GLU A 1 33  ? -9.374  12.754  4.995   1.00 91.21 33  A 1 
ATOM 266  C CG  . GLU A 1 33  ? -9.680  11.416  5.702   1.00 87.69 33  A 1 
ATOM 267  C CD  . GLU A 1 33  ? -9.914  11.754  7.183   1.00 82.53 33  A 1 
ATOM 268  O OE1 . GLU A 1 33  ? -9.002  11.524  8.008   1.00 74.13 33  A 1 
ATOM 269  O OE2 . GLU A 1 33  ? -10.862 12.505  7.504   1.00 75.19 33  A 1 
ATOM 270  N N   . SER A 1 34  ? -7.477  14.312  2.190   1.00 94.55 34  A 1 
ATOM 271  C CA  . SER A 1 34  ? -7.056  15.625  1.690   1.00 95.41 34  A 1 
ATOM 272  C C   . SER A 1 34  ? -6.633  15.593  0.221   1.00 95.79 34  A 1 
ATOM 273  O O   . SER A 1 34  ? -7.312  16.189  -0.614  1.00 94.26 34  A 1 
ATOM 274  C CB  . SER A 1 34  ? -5.943  16.162  2.583   1.00 94.92 34  A 1 
ATOM 275  O OG  . SER A 1 34  ? -5.526  17.438  2.140   1.00 88.82 34  A 1 
ATOM 276  N N   . LEU A 1 35  ? -5.534  14.907  -0.118  1.00 96.11 35  A 1 
ATOM 277  C CA  . LEU A 1 35  ? -4.989  14.853  -1.476  1.00 96.29 35  A 1 
ATOM 278  C C   . LEU A 1 35  ? -4.625  13.419  -1.862  1.00 96.42 35  A 1 
ATOM 279  O O   . LEU A 1 35  ? -4.022  12.695  -1.070  1.00 95.57 35  A 1 
ATOM 280  C CB  . LEU A 1 35  ? -3.733  15.731  -1.591  1.00 95.68 35  A 1 
ATOM 281  C CG  . LEU A 1 35  ? -3.956  17.236  -1.418  1.00 93.75 35  A 1 
ATOM 282  C CD1 . LEU A 1 35  ? -2.594  17.930  -1.394  1.00 91.01 35  A 1 
ATOM 283  C CD2 . LEU A 1 35  ? -4.782  17.845  -2.546  1.00 91.44 35  A 1 
ATOM 284  N N   . SER A 1 36  ? -4.916  13.041  -3.115  1.00 95.51 36  A 1 
ATOM 285  C CA  . SER A 1 36  ? -4.336  11.841  -3.713  1.00 95.33 36  A 1 
ATOM 286  C C   . SER A 1 36  ? -2.808  11.978  -3.842  1.00 96.10 36  A 1 
ATOM 287  O O   . SER A 1 36  ? -2.267  13.087  -3.848  1.00 96.46 36  A 1 
ATOM 288  C CB  . SER A 1 36  ? -4.986  11.559  -5.072  1.00 95.10 36  A 1 
ATOM 289  O OG  . SER A 1 36  ? -4.522  12.461  -6.053  1.00 93.84 36  A 1 
ATOM 290  N N   . ALA A 1 37  ? -2.090  10.861  -3.990  1.00 95.72 37  A 1 
ATOM 291  C CA  . ALA A 1 37  ? -0.648  10.890  -4.241  1.00 96.25 37  A 1 
ATOM 292  C C   . ALA A 1 37  ? -0.296  11.652  -5.534  1.00 96.82 37  A 1 
ATOM 293  O O   . ALA A 1 37  ? 0.706   12.367  -5.589  1.00 97.05 37  A 1 
ATOM 294  C CB  . ALA A 1 37  ? -0.148  9.445   -4.289  1.00 96.09 37  A 1 
ATOM 295  N N   . ALA A 1 38  ? -1.144  11.547  -6.563  1.00 95.96 38  A 1 
ATOM 296  C CA  . ALA A 1 38  ? -0.987  12.284  -7.813  1.00 95.89 38  A 1 
ATOM 297  C C   . ALA A 1 38  ? -1.138  13.800  -7.602  1.00 96.68 38  A 1 
ATOM 298  O O   . ALA A 1 38  ? -0.283  14.566  -8.045  1.00 96.94 38  A 1 
ATOM 299  C CB  . ALA A 1 38  ? -1.992  11.746  -8.837  1.00 95.34 38  A 1 
ATOM 300  N N   . ASP A 1 39  ? -2.164  14.241  -6.868  1.00 96.55 39  A 1 
ATOM 301  C CA  . ASP A 1 39  ? -2.372  15.664  -6.568  1.00 96.90 39  A 1 
ATOM 302  C C   . ASP A 1 39  ? -1.253  16.228  -5.686  1.00 97.63 39  A 1 
ATOM 303  O O   . ASP A 1 39  ? -0.780  17.345  -5.914  1.00 97.84 39  A 1 
ATOM 304  C CB  . ASP A 1 39  ? -3.727  15.871  -5.877  1.00 96.81 39  A 1 
ATOM 305  C CG  . ASP A 1 39  ? -4.913  15.457  -6.744  1.00 95.73 39  A 1 
ATOM 306  O OD1 . ASP A 1 39  ? -4.906  15.782  -7.947  1.00 92.85 39  A 1 
ATOM 307  O OD2 . ASP A 1 39  ? -5.793  14.762  -6.180  1.00 92.37 39  A 1 
ATOM 308  N N   . ALA A 1 40  ? -0.769  15.451  -4.710  1.00 97.17 40  A 1 
ATOM 309  C CA  . ALA A 1 40  ? 0.378   15.816  -3.889  1.00 97.66 40  A 1 
ATOM 310  C C   . ALA A 1 40  ? 1.649   15.983  -4.742  1.00 98.06 40  A 1 
ATOM 311  O O   . ALA A 1 40  ? 2.368   16.973  -4.591  1.00 98.15 40  A 1 
ATOM 312  C CB  . ALA A 1 40  ? 0.551   14.762  -2.789  1.00 97.53 40  A 1 
ATOM 313  N N   . ALA A 1 41  ? 1.891   15.064  -5.687  1.00 97.49 41  A 1 
ATOM 314  C CA  . ALA A 1 41  ? 3.018   15.158  -6.611  1.00 97.66 41  A 1 
ATOM 315  C C   . ALA A 1 41  ? 2.930   16.405  -7.502  1.00 97.90 41  A 1 
ATOM 316  O O   . ALA A 1 41  ? 3.928   17.111  -7.664  1.00 98.06 41  A 1 
ATOM 317  C CB  . ALA A 1 41  ? 3.101   13.871  -7.440  1.00 97.52 41  A 1 
ATOM 318  N N   . GLN A 1 42  ? 1.747   16.728  -8.026  1.00 97.91 42  A 1 
ATOM 319  C CA  . GLN A 1 42  ? 1.532   17.934  -8.832  1.00 97.86 42  A 1 
ATOM 320  C C   . GLN A 1 42  ? 1.716   19.222  -8.020  1.00 98.27 42  A 1 
ATOM 321  O O   . GLN A 1 42  ? 2.335   20.177  -8.504  1.00 98.34 42  A 1 
ATOM 322  C CB  . GLN A 1 42  ? 0.136   17.905  -9.481  1.00 97.38 42  A 1 
ATOM 323  C CG  . GLN A 1 42  ? -0.023  16.804  -10.545 1.00 92.50 42  A 1 
ATOM 324  C CD  . GLN A 1 42  ? 1.010   16.870  -11.661 1.00 87.42 42  A 1 
ATOM 325  O OE1 . GLN A 1 42  ? 1.499   17.918  -12.054 1.00 78.08 42  A 1 
ATOM 326  N NE2 . GLN A 1 42  ? 1.406   15.741  -12.214 1.00 73.54 42  A 1 
ATOM 327  N N   . ALA A 1 43  ? 1.253   19.257  -6.779  1.00 98.32 43  A 1 
ATOM 328  C CA  . ALA A 1 43  ? 1.460   20.402  -5.897  1.00 98.51 43  A 1 
ATOM 329  C C   . ALA A 1 43  ? 2.955   20.645  -5.610  1.00 98.67 43  A 1 
ATOM 330  O O   . ALA A 1 43  ? 3.434   21.779  -5.703  1.00 98.64 43  A 1 
ATOM 331  C CB  . ALA A 1 43  ? 0.655   20.168  -4.616  1.00 98.44 43  A 1 
ATOM 332  N N   . ILE A 1 44  ? 3.721   19.588  -5.336  1.00 98.70 44  A 1 
ATOM 333  C CA  . ILE A 1 44  ? 5.178   19.673  -5.165  1.00 98.75 44  A 1 
ATOM 334  C C   . ILE A 1 44  ? 5.844   20.133  -6.471  1.00 98.76 44  A 1 
ATOM 335  O O   . ILE A 1 44  ? 6.673   21.044  -6.446  1.00 98.67 44  A 1 
ATOM 336  C CB  . ILE A 1 44  ? 5.747   18.330  -4.651  1.00 98.74 44  A 1 
ATOM 337  C CG1 . ILE A 1 44  ? 5.209   18.015  -3.236  1.00 98.46 44  A 1 
ATOM 338  C CG2 . ILE A 1 44  ? 7.289   18.368  -4.613  1.00 98.50 44  A 1 
ATOM 339  C CD1 . ILE A 1 44  ? 5.458   16.570  -2.781  1.00 97.78 44  A 1 
ATOM 340  N N   . ALA A 1 45  ? 5.447   19.566  -7.621  1.00 98.67 45  A 1 
ATOM 341  C CA  . ALA A 1 45  ? 5.973   19.935  -8.934  1.00 98.62 45  A 1 
ATOM 342  C C   . ALA A 1 45  ? 5.755   21.419  -9.257  1.00 98.59 45  A 1 
ATOM 343  O O   . ALA A 1 45  ? 6.673   22.090  -9.729  1.00 98.39 45  A 1 
ATOM 344  C CB  . ALA A 1 45  ? 5.327   19.041  -9.999  1.00 98.42 45  A 1 
ATOM 345  N N   . ALA A 1 46  ? 4.577   21.963  -8.939  1.00 98.61 46  A 1 
ATOM 346  C CA  . ALA A 1 46  ? 4.284   23.385  -9.095  1.00 98.63 46  A 1 
ATOM 347  C C   . ALA A 1 46  ? 5.213   24.263  -8.237  1.00 98.63 46  A 1 
ATOM 348  O O   . ALA A 1 46  ? 5.705   25.294  -8.700  1.00 98.40 46  A 1 
ATOM 349  C CB  . ALA A 1 46  ? 2.806   23.610  -8.751  1.00 98.59 46  A 1 
ATOM 350  N N   . GLY A 1 47  ? 5.507   23.833  -7.007  1.00 98.56 47  A 1 
ATOM 351  C CA  . GLY A 1 47  ? 6.465   24.509  -6.134  1.00 98.44 47  A 1 
ATOM 352  C C   . GLY A 1 47  ? 7.895   24.488  -6.677  1.00 98.39 47  A 1 
ATOM 353  O O   . GLY A 1 47  ? 8.561   25.523  -6.709  1.00 98.10 47  A 1 
ATOM 354  N N   . VAL A 1 48  ? 8.344   23.329  -7.171  1.00 98.41 48  A 1 
ATOM 355  C CA  . VAL A 1 48  ? 9.652   23.179  -7.828  1.00 98.18 48  A 1 
ATOM 356  C C   . VAL A 1 48  ? 9.745   24.076  -9.060  1.00 97.69 48  A 1 
ATOM 357  O O   . VAL A 1 48  ? 10.704  24.833  -9.183  1.00 97.04 48  A 1 
ATOM 358  C CB  . VAL A 1 48  ? 9.923   21.709  -8.199  1.00 98.08 48  A 1 
ATOM 359  C CG1 . VAL A 1 48  ? 11.185  21.562  -9.060  1.00 97.28 48  A 1 
ATOM 360  C CG2 . VAL A 1 48  ? 10.120  20.852  -6.939  1.00 97.07 48  A 1 
ATOM 361  N N   . ALA A 1 49  ? 8.737   24.064  -9.938  1.00 98.21 49  A 1 
ATOM 362  C CA  . ALA A 1 49  ? 8.711   24.875  -11.152 1.00 97.82 49  A 1 
ATOM 363  C C   . ALA A 1 49  ? 8.741   26.385  -10.857 1.00 97.48 49  A 1 
ATOM 364  O O   . ALA A 1 49  ? 9.388   27.147  -11.574 1.00 96.64 49  A 1 
ATOM 365  C CB  . ALA A 1 49  ? 7.468   24.490  -11.960 1.00 97.40 49  A 1 
ATOM 366  N N   . ALA A 1 50  ? 8.104   26.825  -9.766  1.00 97.49 50  A 1 
ATOM 367  C CA  . ALA A 1 50  ? 8.148   28.221  -9.333  1.00 97.26 50  A 1 
ATOM 368  C C   . ALA A 1 50  ? 9.541   28.668  -8.841  1.00 96.86 50  A 1 
ATOM 369  O O   . ALA A 1 50  ? 9.878   29.849  -8.928  1.00 95.84 50  A 1 
ATOM 370  C CB  . ALA A 1 50  ? 7.083   28.418  -8.247  1.00 97.25 50  A 1 
ATOM 371  N N   . ALA A 1 51  ? 10.352  27.744  -8.312  1.00 96.29 51  A 1 
ATOM 372  C CA  . ALA A 1 51  ? 11.720  28.024  -7.871  1.00 95.09 51  A 1 
ATOM 373  C C   . ALA A 1 51  ? 12.771  27.792  -8.966  1.00 93.45 51  A 1 
ATOM 374  O O   . ALA A 1 51  ? 13.763  28.521  -9.043  1.00 91.67 51  A 1 
ATOM 375  C CB  . ALA A 1 51  ? 12.010  27.149  -6.650  1.00 95.30 51  A 1 
ATOM 376  N N   . CYS A 1 52  ? 12.565  26.774  -9.808  1.00 95.19 52  A 1 
ATOM 377  C CA  . CYS A 1 52  ? 13.479  26.307  -10.843 1.00 94.35 52  A 1 
ATOM 378  C C   . CYS A 1 52  ? 12.710  25.949  -12.131 1.00 94.41 52  A 1 
ATOM 379  O O   . CYS A 1 52  ? 12.494  24.770  -12.407 1.00 93.96 52  A 1 
ATOM 380  C CB  . CYS A 1 52  ? 14.272  25.123  -10.264 1.00 93.76 52  A 1 
ATOM 381  S SG  . CYS A 1 52  ? 15.687  24.723  -11.324 1.00 92.82 52  A 1 
ATOM 382  N N   . PRO A 1 53  ? 12.291  26.936  -12.952 1.00 94.39 53  A 1 
ATOM 383  C CA  . PRO A 1 53  ? 11.474  26.694  -14.151 1.00 93.25 53  A 1 
ATOM 384  C C   . PRO A 1 53  ? 12.113  25.766  -15.196 1.00 92.77 53  A 1 
ATOM 385  O O   . PRO A 1 53  ? 11.419  25.191  -16.022 1.00 91.64 53  A 1 
ATOM 386  C CB  . PRO A 1 53  ? 11.220  28.080  -14.754 1.00 93.04 53  A 1 
ATOM 387  C CG  . PRO A 1 53  ? 11.332  29.025  -13.562 1.00 92.55 53  A 1 
ATOM 388  C CD  . PRO A 1 53  ? 12.409  28.371  -12.707 1.00 94.59 53  A 1 
ATOM 389  N N   . GLN A 1 54  ? 13.444  25.640  -15.185 1.00 93.65 54  A 1 
ATOM 390  C CA  . GLN A 1 54  ? 14.206  24.789  -16.091 1.00 92.27 54  A 1 
ATOM 391  C C   . GLN A 1 54  ? 14.407  23.350  -15.572 1.00 93.13 54  A 1 
ATOM 392  O O   . GLN A 1 54  ? 15.060  22.554  -16.251 1.00 91.84 54  A 1 
ATOM 393  C CB  . GLN A 1 54  ? 15.549  25.470  -16.429 1.00 89.81 54  A 1 
ATOM 394  C CG  . GLN A 1 54  ? 16.600  25.497  -15.292 1.00 79.96 54  A 1 
ATOM 395  C CD  . GLN A 1 54  ? 16.396  26.560  -14.214 1.00 72.16 54  A 1 
ATOM 396  O OE1 . GLN A 1 54  ? 15.427  27.299  -14.163 1.00 64.11 54  A 1 
ATOM 397  N NE2 . GLN A 1 54  ? 17.327  26.700  -13.297 1.00 59.65 54  A 1 
ATOM 398  N N   . ALA A 1 55  ? 13.908  23.011  -14.377 1.00 93.50 55  A 1 
ATOM 399  C CA  . ALA A 1 55  ? 14.032  21.664  -13.832 1.00 93.94 55  A 1 
ATOM 400  C C   . ALA A 1 55  ? 13.246  20.648  -14.677 1.00 93.94 55  A 1 
ATOM 401  O O   . ALA A 1 55  ? 12.100  20.891  -15.060 1.00 93.30 55  A 1 
ATOM 402  C CB  . ALA A 1 55  ? 13.574  21.643  -12.369 1.00 94.21 55  A 1 
ATOM 403  N N   . GLN A 1 56  ? 13.845  19.481  -14.922 1.00 96.62 56  A 1 
ATOM 404  C CA  . GLN A 1 56  ? 13.127  18.316  -15.423 1.00 96.41 56  A 1 
ATOM 405  C C   . GLN A 1 56  ? 12.512  17.584  -14.234 1.00 97.10 56  A 1 
ATOM 406  O O   . GLN A 1 56  ? 13.221  16.944  -13.456 1.00 96.54 56  A 1 
ATOM 407  C CB  . GLN A 1 56  ? 14.055  17.394  -16.220 1.00 94.83 56  A 1 
ATOM 408  C CG  . GLN A 1 56  ? 14.379  17.985  -17.596 1.00 82.01 56  A 1 
ATOM 409  C CD  . GLN A 1 56  ? 15.187  17.024  -18.462 1.00 79.15 56  A 1 
ATOM 410  O OE1 . GLN A 1 56  ? 15.730  16.021  -18.022 1.00 72.42 56  A 1 
ATOM 411  N NE2 . GLN A 1 56  ? 15.321  17.296  -19.741 1.00 68.99 56  A 1 
ATOM 412  N N   . VAL A 1 57  ? 11.197  17.706  -14.094 1.00 97.03 57  A 1 
ATOM 413  C CA  . VAL A 1 57  ? 10.445  17.111  -12.988 1.00 97.23 57  A 1 
ATOM 414  C C   . VAL A 1 57  ? 9.788   15.814  -13.447 1.00 96.81 57  A 1 
ATOM 415  O O   . VAL A 1 57  ? 9.063   15.800  -14.439 1.00 95.87 57  A 1 
ATOM 416  C CB  . VAL A 1 57  ? 9.421   18.109  -12.422 1.00 97.16 57  A 1 
ATOM 417  C CG1 . VAL A 1 57  ? 8.643   17.484  -11.261 1.00 95.72 57  A 1 
ATOM 418  C CG2 . VAL A 1 57  ? 10.117  19.373  -11.891 1.00 95.47 57  A 1 
ATOM 419  N N   . HIS A 1 58  ? 10.019  14.736  -12.701 1.00 96.76 58  A 1 
ATOM 420  C CA  . HIS A 1 58  ? 9.373   13.441  -12.895 1.00 96.59 58  A 1 
ATOM 421  C C   . HIS A 1 58  ? 8.515   13.120  -11.669 1.00 97.18 58  A 1 
ATOM 422  O O   . HIS A 1 58  ? 9.044   12.913  -10.578 1.00 96.93 58  A 1 
ATOM 423  C CB  . HIS A 1 58  ? 10.431  12.363  -13.145 1.00 95.65 58  A 1 
ATOM 424  C CG  . HIS A 1 58  ? 11.239  12.578  -14.398 1.00 90.20 58  A 1 
ATOM 425  N ND1 . HIS A 1 58  ? 10.995  12.009  -15.627 1.00 77.27 58  A 1 
ATOM 426  C CD2 . HIS A 1 58  ? 12.346  13.379  -14.536 1.00 78.12 58  A 1 
ATOM 427  C CE1 . HIS A 1 58  ? 11.934  12.458  -16.482 1.00 76.41 58  A 1 
ATOM 428  N NE2 . HIS A 1 58  ? 12.780  13.295  -15.861 1.00 79.50 58  A 1 
ATOM 429  N N   . CYS A 1 59  ? 7.196   13.088  -11.864 1.00 96.49 59  A 1 
ATOM 430  C CA  . CYS A 1 59  ? 6.239   12.712  -10.828 1.00 96.32 59  A 1 
ATOM 431  C C   . CYS A 1 59  ? 5.982   11.204  -10.876 1.00 95.89 59  A 1 
ATOM 432  O O   . CYS A 1 59  ? 5.533   10.693  -11.902 1.00 95.18 59  A 1 
ATOM 433  C CB  . CYS A 1 59  ? 4.940   13.504  -11.007 1.00 96.39 59  A 1 
ATOM 434  S SG  . CYS A 1 59  ? 5.241   15.270  -10.737 1.00 96.34 59  A 1 
ATOM 435  N N   . ILE A 1 60  ? 6.238   10.519  -9.770  1.00 96.53 60  A 1 
ATOM 436  C CA  . ILE A 1 60  ? 5.981   9.090   -9.581  1.00 96.60 60  A 1 
ATOM 437  C C   . ILE A 1 60  ? 5.183   8.950   -8.278  1.00 96.88 60  A 1 
ATOM 438  O O   . ILE A 1 60  ? 5.776   8.730   -7.225  1.00 96.57 60  A 1 
ATOM 439  C CB  . ILE A 1 60  ? 7.302   8.281   -9.585  1.00 96.14 60  A 1 
ATOM 440  C CG1 . ILE A 1 60  ? 8.102   8.559   -10.880 1.00 94.43 60  A 1 
ATOM 441  C CG2 . ILE A 1 60  ? 7.002   6.773   -9.451  1.00 94.86 60  A 1 
ATOM 442  C CD1 . ILE A 1 60  ? 9.446   7.844   -10.957 1.00 89.46 60  A 1 
ATOM 443  N N   . PRO A 1 61  ? 3.853   9.163   -8.314  1.00 97.12 61  A 1 
ATOM 444  C CA  . PRO A 1 61  ? 3.011   8.997   -7.136  1.00 96.74 61  A 1 
ATOM 445  C C   . PRO A 1 61  ? 3.162   7.600   -6.532  1.00 96.42 61  A 1 
ATOM 446  O O   . PRO A 1 61  ? 3.213   6.609   -7.257  1.00 95.59 61  A 1 
ATOM 447  C CB  . PRO A 1 61  ? 1.581   9.251   -7.607  1.00 96.01 61  A 1 
ATOM 448  C CG  . PRO A 1 61  ? 1.768   10.105  -8.860  1.00 94.18 61  A 1 
ATOM 449  C CD  . PRO A 1 61  ? 3.059   9.577   -9.455  1.00 96.51 61  A 1 
ATOM 450  N N   . MET A 1 62  ? 3.234   7.524   -5.213  1.00 97.07 62  A 1 
ATOM 451  C CA  . MET A 1 62  ? 3.492   6.296   -4.463  1.00 96.81 62  A 1 
ATOM 452  C C   . MET A 1 62  ? 2.281   5.894   -3.618  1.00 96.41 62  A 1 
ATOM 453  O O   . MET A 1 62  ? 1.367   6.682   -3.404  1.00 95.51 62  A 1 
ATOM 454  C CB  . MET A 1 62  ? 4.741   6.488   -3.594  1.00 96.61 62  A 1 
ATOM 455  C CG  . MET A 1 62  ? 6.015   6.799   -4.398  1.00 95.76 62  A 1 
ATOM 456  S SD  . MET A 1 62  ? 6.564   5.553   -5.594  1.00 95.41 62  A 1 
ATOM 457  C CE  . MET A 1 62  ? 6.872   4.161   -4.483  1.00 90.39 62  A 1 
ATOM 458  N N   . ALA A 1 63  ? 2.284   4.654   -3.128  1.00 95.80 63  A 1 
ATOM 459  C CA  . ALA A 1 63  ? 1.336   4.134   -2.150  1.00 94.99 63  A 1 
ATOM 460  C C   . ALA A 1 63  ? 1.977   2.976   -1.368  1.00 94.58 63  A 1 
ATOM 461  O O   . ALA A 1 63  ? 2.960   2.382   -1.815  1.00 93.28 63  A 1 
ATOM 462  C CB  . ALA A 1 63  ? 0.068   3.682   -2.877  1.00 94.26 63  A 1 
ATOM 463  N N   . ASP A 1 64  ? 1.397   2.629   -0.209  1.00 93.62 64  A 1 
ATOM 464  C CA  . ASP A 1 64  ? 1.873   1.564   0.686   1.00 92.20 64  A 1 
ATOM 465  C C   . ASP A 1 64  ? 1.128   0.224   0.515   1.00 91.74 64  A 1 
ATOM 466  O O   . ASP A 1 64  ? 1.353   -0.721  1.267   1.00 86.29 64  A 1 
ATOM 467  C CB  . ASP A 1 64  ? 1.856   2.082   2.142   1.00 89.91 64  A 1 
ATOM 468  C CG  . ASP A 1 64  ? 0.464   2.457   2.674   1.00 87.72 64  A 1 
ATOM 469  O OD1 . ASP A 1 64  ? -0.535  2.225   1.949   1.00 82.66 64  A 1 
ATOM 470  O OD2 . ASP A 1 64  ? 0.400   3.015   3.797   1.00 83.04 64  A 1 
ATOM 471  N N   . GLY A 1 65  ? 0.256   0.101   -0.495  1.00 90.70 65  A 1 
ATOM 472  C CA  . GLY A 1 65  ? -0.593  -1.081  -0.715  1.00 89.34 65  A 1 
ATOM 473  C C   . GLY A 1 65  ? -1.981  -0.969  -0.087  1.00 89.98 65  A 1 
ATOM 474  O O   . GLY A 1 65  ? -2.783  -1.900  -0.189  1.00 86.37 65  A 1 
ATOM 475  N N   . GLY A 1 66  ? -2.274  0.154   0.569   1.00 88.92 66  A 1 
ATOM 476  C CA  . GLY A 1 66  ? -3.608  0.511   1.033   1.00 88.34 66  A 1 
ATOM 477  C C   . GLY A 1 66  ? -4.488  1.116   -0.066  1.00 89.95 66  A 1 
ATOM 478  O O   . GLY A 1 66  ? -4.276  0.934   -1.264  1.00 88.11 66  A 1 
ATOM 479  N N   . GLU A 1 67  ? -5.494  1.863   0.375   1.00 88.55 67  A 1 
ATOM 480  C CA  . GLU A 1 67  ? -6.385  2.633   -0.490  1.00 89.31 67  A 1 
ATOM 481  C C   . GLU A 1 67  ? -5.610  3.667   -1.323  1.00 90.53 67  A 1 
ATOM 482  O O   . GLU A 1 67  ? -4.706  4.344   -0.830  1.00 88.03 67  A 1 
ATOM 483  C CB  . GLU A 1 67  ? -7.407  3.323   0.408   1.00 87.21 67  A 1 
ATOM 484  C CG  . GLU A 1 67  ? -8.582  3.953   -0.351  1.00 76.28 67  A 1 
ATOM 485  C CD  . GLU A 1 67  ? -9.279  4.978   0.537   1.00 73.08 67  A 1 
ATOM 486  O OE1 . GLU A 1 67  ? -9.675  6.022   -0.017  1.00 64.92 67  A 1 
ATOM 487  O OE2 . GLU A 1 67  ? -9.275  4.762   1.783   1.00 65.55 67  A 1 
ATOM 488  N N   . GLY A 1 68  ? -5.963  3.788   -2.605  1.00 90.30 68  A 1 
ATOM 489  C CA  . GLY A 1 68  ? -5.297  4.682   -3.554  1.00 91.72 68  A 1 
ATOM 490  C C   . GLY A 1 68  ? -4.101  4.060   -4.271  1.00 93.69 68  A 1 
ATOM 491  O O   . GLY A 1 68  ? -3.481  4.734   -5.102  1.00 92.40 68  A 1 
ATOM 492  N N   . THR A 1 69  ? -3.770  2.780   -4.021  1.00 92.20 69  A 1 
ATOM 493  C CA  . THR A 1 69  ? -2.677  2.061   -4.701  1.00 93.28 69  A 1 
ATOM 494  C C   . THR A 1 69  ? -2.903  1.979   -6.206  1.00 94.66 69  A 1 
ATOM 495  O O   . THR A 1 69  ? -1.996  2.289   -6.978  1.00 94.50 69  A 1 
ATOM 496  C CB  . THR A 1 69  ? -2.497  0.651   -4.127  1.00 92.92 69  A 1 
ATOM 497  O OG1 . THR A 1 69  ? -2.144  0.754   -2.771  1.00 89.82 69  A 1 
ATOM 498  C CG2 . THR A 1 69  ? -1.377  -0.141  -4.807  1.00 89.65 69  A 1 
ATOM 499  N N   . VAL A 1 70  ? -4.118  1.626   -6.654  1.00 93.38 70  A 1 
ATOM 500  C CA  . VAL A 1 70  ? -4.452  1.590   -8.087  1.00 94.70 70  A 1 
ATOM 501  C C   . VAL A 1 70  ? -4.264  2.968   -8.712  1.00 95.12 70  A 1 
ATOM 502  O O   . VAL A 1 70  ? -3.602  3.091   -9.741  1.00 95.29 70  A 1 
ATOM 503  C CB  . VAL A 1 70  ? -5.886  1.084   -8.337  1.00 94.90 70  A 1 
ATOM 504  C CG1 . VAL A 1 70  ? -6.261  1.119   -9.823  1.00 92.31 70  A 1 
ATOM 505  C CG2 . VAL A 1 70  ? -6.065  -0.357  -7.865  1.00 91.70 70  A 1 
ATOM 506  N N   . ALA A 1 71  ? -4.802  4.013   -8.082  1.00 94.03 71  A 1 
ATOM 507  C CA  . ALA A 1 71  ? -4.692  5.377   -8.588  1.00 93.84 71  A 1 
ATOM 508  C C   . ALA A 1 71  ? -3.231  5.853   -8.666  1.00 94.02 71  A 1 
ATOM 509  O O   . ALA A 1 71  ? -2.828  6.427   -9.678  1.00 93.54 71  A 1 
ATOM 510  C CB  . ALA A 1 71  ? -5.541  6.296   -7.704  1.00 93.45 71  A 1 
ATOM 511  N N   . ALA A 1 72  ? -2.418  5.574   -7.632  1.00 92.62 72  A 1 
ATOM 512  C CA  . ALA A 1 72  ? -0.999  5.909   -7.608  1.00 92.32 72  A 1 
ATOM 513  C C   . ALA A 1 72  ? -0.221  5.177   -8.710  1.00 92.54 72  A 1 
ATOM 514  O O   . ALA A 1 72  ? 0.518   5.809   -9.461  1.00 91.63 72  A 1 
ATOM 515  C CB  . ALA A 1 72  ? -0.439  5.591   -6.219  1.00 92.51 72  A 1 
ATOM 516  N N   . VAL A 1 73  ? -0.437  3.866   -8.867  1.00 91.08 73  A 1 
ATOM 517  C CA  . VAL A 1 73  ? 0.205   3.061   -9.915  1.00 90.93 73  A 1 
ATOM 518  C C   . VAL A 1 73  ? -0.165  3.577   -11.302 1.00 91.12 73  A 1 
ATOM 519  O O   . VAL A 1 73  ? 0.727   3.837   -12.106 1.00 91.67 73  A 1 
ATOM 520  C CB  . VAL A 1 73  ? -0.148  1.571   -9.763  1.00 91.63 73  A 1 
ATOM 521  C CG1 . VAL A 1 73  ? 0.269   0.743   -10.986 1.00 88.46 73  A 1 
ATOM 522  C CG2 . VAL A 1 73  ? 0.565   0.965   -8.547  1.00 87.74 73  A 1 
ATOM 523  N N   . LEU A 1 74  ? -1.454  3.772   -11.593 1.00 92.74 74  A 1 
ATOM 524  C CA  . LEU A 1 74  ? -1.898  4.260   -12.901 1.00 93.05 74  A 1 
ATOM 525  C C   . LEU A 1 74  ? -1.366  5.666   -13.201 1.00 92.62 74  A 1 
ATOM 526  O O   . LEU A 1 74  ? -0.941  5.929   -14.323 1.00 91.67 74  A 1 
ATOM 527  C CB  . LEU A 1 74  ? -3.431  4.221   -12.987 1.00 93.69 74  A 1 
ATOM 528  C CG  . LEU A 1 74  ? -4.043  2.810   -13.002 1.00 93.67 74  A 1 
ATOM 529  C CD1 . LEU A 1 74  ? -5.563  2.937   -13.143 1.00 90.34 74  A 1 
ATOM 530  C CD2 . LEU A 1 74  ? -3.534  1.943   -14.151 1.00 90.78 74  A 1 
ATOM 531  N N   . ALA A 1 75  ? -1.312  6.546   -12.201 1.00 92.39 75  A 1 
ATOM 532  C CA  . ALA A 1 75  ? -0.711  7.868   -12.357 1.00 91.31 75  A 1 
ATOM 533  C C   . ALA A 1 75  ? 0.808   7.804   -12.591 1.00 90.57 75  A 1 
ATOM 534  O O   . ALA A 1 75  ? 1.339   8.595   -13.369 1.00 89.12 75  A 1 
ATOM 535  C CB  . ALA A 1 75  ? -1.060  8.705   -11.122 1.00 91.54 75  A 1 
ATOM 536  N N   . ALA A 1 76  ? 1.515   6.854   -11.963 1.00 91.02 76  A 1 
ATOM 537  C CA  . ALA A 1 76  ? 2.953   6.664   -12.150 1.00 89.38 76  A 1 
ATOM 538  C C   . ALA A 1 76  ? 3.304   6.097   -13.537 1.00 88.54 76  A 1 
ATOM 539  O O   . ALA A 1 76  ? 4.280   6.525   -14.148 1.00 87.18 76  A 1 
ATOM 540  C CB  . ALA A 1 76  ? 3.474   5.757   -11.028 1.00 89.89 76  A 1 
ATOM 541  N N   . VAL A 1 77  ? 2.502   5.147   -14.061 1.00 89.42 77  A 1 
ATOM 542  C CA  . VAL A 1 77  ? 2.748   4.505   -15.371 1.00 87.57 77  A 1 
ATOM 543  C C   . VAL A 1 77  ? 2.123   5.249   -16.557 1.00 86.51 77  A 1 
ATOM 544  O O   . VAL A 1 77  ? 2.459   4.947   -17.706 1.00 83.64 77  A 1 
ATOM 545  C CB  . VAL A 1 77  ? 2.336   3.024   -15.375 1.00 87.58 77  A 1 
ATOM 546  C CG1 . VAL A 1 77  ? 3.022   2.238   -14.261 1.00 84.34 77  A 1 
ATOM 547  C CG2 . VAL A 1 77  ? 0.819   2.826   -15.298 1.00 84.22 77  A 1 
ATOM 548  N N   . GLN A 1 78  ? 1.253   6.229   -16.297 1.00 88.58 78  A 1 
ATOM 549  C CA  . GLN A 1 78  ? 0.589   7.086   -17.287 1.00 87.70 78  A 1 
ATOM 550  C C   . GLN A 1 78  ? -0.119  6.270   -18.393 1.00 87.11 78  A 1 
ATOM 551  O O   . GLN A 1 78  ? -0.932  5.397   -18.099 1.00 81.28 78  A 1 
ATOM 552  C CB  . GLN A 1 78  ? 1.583   8.132   -17.828 1.00 83.45 78  A 1 
ATOM 553  C CG  . GLN A 1 78  ? 2.212   9.013   -16.731 1.00 77.73 78  A 1 
ATOM 554  C CD  . GLN A 1 78  ? 3.197   10.036  -17.292 1.00 73.50 78  A 1 
ATOM 555  O OE1 . GLN A 1 78  ? 3.624   10.018  -18.437 1.00 67.61 78  A 1 
ATOM 556  N NE2 . GLN A 1 78  ? 3.622   10.985  -16.489 1.00 64.44 78  A 1 
ATOM 557  N N   . GLU A 1 79  ? 0.197   6.511   -19.667 1.00 84.69 79  A 1 
ATOM 558  C CA  . GLU A 1 79  ? -0.440  5.899   -20.847 1.00 85.01 79  A 1 
ATOM 559  C C   . GLU A 1 79  ? -0.285  4.366   -20.935 1.00 86.84 79  A 1 
ATOM 560  O O   . GLU A 1 79  ? -0.948  3.721   -21.742 1.00 83.59 79  A 1 
ATOM 561  C CB  . GLU A 1 79  ? 0.138   6.533   -22.124 1.00 81.58 79  A 1 
ATOM 562  C CG  . GLU A 1 79  ? -0.066  8.058   -22.203 1.00 74.10 79  A 1 
ATOM 563  C CD  . GLU A 1 79  ? 0.499   8.689   -23.490 1.00 65.62 79  A 1 
ATOM 564  O OE1 . GLU A 1 79  ? 0.301   9.913   -23.662 1.00 57.75 79  A 1 
ATOM 565  O OE2 . GLU A 1 79  ? 1.143   7.967   -24.286 1.00 63.40 79  A 1 
ATOM 566  N N   . LYS A 1 80  ? 0.579   3.761   -20.110 1.00 90.34 80  A 1 
ATOM 567  C CA  . LYS A 1 80  ? 0.770   2.301   -20.073 1.00 89.88 80  A 1 
ATOM 568  C C   . LYS A 1 80  ? -0.246  1.583   -19.190 1.00 92.08 80  A 1 
ATOM 569  O O   . LYS A 1 80  ? -0.244  0.348   -19.152 1.00 90.41 80  A 1 
ATOM 570  C CB  . LYS A 1 80  ? 2.197   1.968   -19.619 1.00 87.64 80  A 1 
ATOM 571  C CG  . LYS A 1 80  ? 3.278   2.565   -20.524 1.00 83.05 80  A 1 
ATOM 572  C CD  . LYS A 1 80  ? 4.654   2.222   -19.949 1.00 77.08 80  A 1 
ATOM 573  C CE  . LYS A 1 80  ? 5.761   2.867   -20.782 1.00 71.61 80  A 1 
ATOM 574  N NZ  . LYS A 1 80  ? 7.080   2.686   -20.124 1.00 61.92 80  A 1 
ATOM 575  N N   . GLY A 1 81  ? -1.082  2.321   -18.458 1.00 92.30 81  A 1 
ATOM 576  C CA  . GLY A 1 81  ? -2.090  1.781   -17.558 1.00 93.54 81  A 1 
ATOM 577  C C   . GLY A 1 81  ? -3.480  2.351   -17.818 1.00 94.68 81  A 1 
ATOM 578  O O   . GLY A 1 81  ? -3.623  3.492   -18.238 1.00 92.97 81  A 1 
ATOM 579  N N   . GLU A 1 82  ? -4.514  1.565   -17.538 1.00 95.63 82  A 1 
ATOM 580  C CA  . GLU A 1 82  ? -5.907  1.988   -17.678 1.00 95.94 82  A 1 
ATOM 581  C C   . GLU A 1 82  ? -6.760  1.533   -16.493 1.00 97.03 82  A 1 
ATOM 582  O O   . GLU A 1 82  ? -6.526  0.483   -15.887 1.00 96.42 82  A 1 
ATOM 583  C CB  . GLU A 1 82  ? -6.500  1.512   -19.020 1.00 92.54 82  A 1 
ATOM 584  C CG  . GLU A 1 82  ? -6.585  -0.019  -19.157 1.00 87.27 82  A 1 
ATOM 585  C CD  . GLU A 1 82  ? -7.196  -0.521  -20.478 1.00 89.58 82  A 1 
ATOM 586  O OE1 . GLU A 1 82  ? -7.377  -1.769  -20.582 1.00 82.16 82  A 1 
ATOM 587  O OE2 . GLU A 1 82  ? -7.501  0.296   -21.364 1.00 84.06 82  A 1 
ATOM 588  N N   . TRP A 1 83  ? -7.788  2.329   -16.186 1.00 96.63 83  A 1 
ATOM 589  C CA  . TRP A 1 83  ? -8.857  1.901   -15.298 1.00 96.88 83  A 1 
ATOM 590  C C   . TRP A 1 83  ? -9.777  0.922   -16.023 1.00 97.17 83  A 1 
ATOM 591  O O   . TRP A 1 83  ? -10.280 1.217   -17.110 1.00 96.35 83  A 1 
ATOM 592  C CB  . TRP A 1 83  ? -9.661  3.107   -14.807 1.00 96.16 83  A 1 
ATOM 593  C CG  . TRP A 1 83  ? -9.010  3.856   -13.692 1.00 95.84 83  A 1 
ATOM 594  C CD1 . TRP A 1 83  ? -8.328  5.018   -13.798 1.00 94.13 83  A 1 
ATOM 595  C CD2 . TRP A 1 83  ? -8.981  3.500   -12.280 1.00 95.53 83  A 1 
ATOM 596  N NE1 . TRP A 1 83  ? -7.882  5.407   -12.554 1.00 93.63 83  A 1 
ATOM 597  C CE2 . TRP A 1 83  ? -8.260  4.510   -11.577 1.00 94.74 83  A 1 
ATOM 598  C CE3 . TRP A 1 83  ? -9.492  2.425   -11.523 1.00 94.44 83  A 1 
ATOM 599  C CZ2 . TRP A 1 83  ? -8.060  4.462   -10.190 1.00 93.72 83  A 1 
ATOM 600  C CZ3 . TRP A 1 83  ? -9.297  2.367   -10.130 1.00 94.32 83  A 1 
ATOM 601  C CH2 . TRP A 1 83  ? -8.583  3.382   -9.463  1.00 93.43 83  A 1 
ATOM 602  N N   . ARG A 1 84  ? -10.070 -0.192  -15.367 1.00 97.72 84  A 1 
ATOM 603  C CA  . ARG A 1 84  ? -11.151 -1.103  -15.748 1.00 97.96 84  A 1 
ATOM 604  C C   . ARG A 1 84  ? -12.185 -1.175  -14.633 1.00 98.02 84  A 1 
ATOM 605  O O   . ARG A 1 84  ? -11.880 -0.923  -13.471 1.00 97.52 84  A 1 
ATOM 606  C CB  . ARG A 1 84  ? -10.589 -2.477  -16.108 1.00 97.87 84  A 1 
ATOM 607  C CG  . ARG A 1 84  ? -9.743  -2.392  -17.388 1.00 97.14 84  A 1 
ATOM 608  C CD  . ARG A 1 84  ? -9.375  -3.793  -17.868 1.00 96.38 84  A 1 
ATOM 609  N NE  . ARG A 1 84  ? -8.593  -3.705  -19.104 1.00 94.65 84  A 1 
ATOM 610  C CZ  . ARG A 1 84  ? -8.200  -4.692  -19.871 1.00 93.16 84  A 1 
ATOM 611  N NH1 . ARG A 1 84  ? -8.473  -5.944  -19.609 1.00 90.63 84  A 1 
ATOM 612  N NH2 . ARG A 1 84  ? -7.510  -4.409  -20.931 1.00 90.06 84  A 1 
ATOM 613  N N   . TYR A 1 85  ? -13.410 -1.512  -15.011 1.00 97.14 85  A 1 
ATOM 614  C CA  . TYR A 1 85  ? -14.529 -1.585  -14.079 1.00 97.06 85  A 1 
ATOM 615  C C   . TYR A 1 85  ? -15.275 -2.895  -14.275 1.00 96.92 85  A 1 
ATOM 616  O O   . TYR A 1 85  ? -15.544 -3.291  -15.410 1.00 96.23 85  A 1 
ATOM 617  C CB  . TYR A 1 85  ? -15.464 -0.388  -14.266 1.00 96.67 85  A 1 
ATOM 618  C CG  . TYR A 1 85  ? -14.818 0.953   -13.970 1.00 96.68 85  A 1 
ATOM 619  C CD1 . TYR A 1 85  ? -14.854 1.482   -12.667 1.00 94.98 85  A 1 
ATOM 620  C CD2 . TYR A 1 85  ? -14.155 1.657   -14.996 1.00 95.31 85  A 1 
ATOM 621  C CE1 . TYR A 1 85  ? -14.233 2.713   -12.386 1.00 94.64 85  A 1 
ATOM 622  C CE2 . TYR A 1 85  ? -13.526 2.884   -14.718 1.00 94.91 85  A 1 
ATOM 623  C CZ  . TYR A 1 85  ? -13.566 3.413   -13.411 1.00 94.97 85  A 1 
ATOM 624  O OH  . TYR A 1 85  ? -12.951 4.597   -13.140 1.00 93.41 85  A 1 
ATOM 625  N N   . THR A 1 86  ? -15.632 -3.521  -13.162 1.00 96.44 86  A 1 
ATOM 626  C CA  . THR A 1 86  ? -16.402 -4.769  -13.137 1.00 96.28 86  A 1 
ATOM 627  C C   . THR A 1 86  ? -17.544 -4.609  -12.143 1.00 95.68 86  A 1 
ATOM 628  O O   . THR A 1 86  ? -17.348 -4.065  -11.057 1.00 95.09 86  A 1 
ATOM 629  C CB  . THR A 1 86  ? -15.499 -5.954  -12.765 1.00 96.53 86  A 1 
ATOM 630  O OG1 . THR A 1 86  ? -14.401 -6.009  -13.651 1.00 94.65 86  A 1 
ATOM 631  C CG2 . THR A 1 86  ? -16.215 -7.297  -12.868 1.00 94.44 86  A 1 
ATOM 632  N N   . ASP A 1 87  ? -18.734 -5.062  -12.527 1.00 95.13 87  A 1 
ATOM 633  C CA  . ASP A 1 87  ? -19.867 -5.132  -11.613 1.00 94.87 87  A 1 
ATOM 634  C C   . ASP A 1 87  ? -19.692 -6.366  -10.723 1.00 95.05 87  A 1 
ATOM 635  O O   . ASP A 1 87  ? -19.595 -7.486  -11.225 1.00 94.52 87  A 1 
ATOM 636  C CB  . ASP A 1 87  ? -21.189 -5.135  -12.395 1.00 94.22 87  A 1 
ATOM 637  C CG  . ASP A 1 87  ? -21.417 -3.853  -13.214 1.00 92.75 87  A 1 
ATOM 638  O OD1 . ASP A 1 87  ? -20.982 -2.761  -12.774 1.00 89.47 87  A 1 
ATOM 639  O OD2 . ASP A 1 87  ? -22.012 -3.958  -14.311 1.00 89.51 87  A 1 
ATOM 640  N N   . VAL A 1 88  ? -19.601 -6.148  -9.412  1.00 94.96 88  A 1 
ATOM 641  C CA  . VAL A 1 88  ? -19.304 -7.168  -8.399  1.00 95.17 88  A 1 
ATOM 642  C C   . VAL A 1 88  ? -20.284 -7.075  -7.232  1.00 94.79 88  A 1 
ATOM 643  O O   . VAL A 1 88  ? -20.959 -6.057  -7.045  1.00 94.66 88  A 1 
ATOM 644  C CB  . VAL A 1 88  ? -17.852 -7.064  -7.883  1.00 95.47 88  A 1 
ATOM 645  C CG1 . VAL A 1 88  ? -16.828 -7.218  -9.011  1.00 94.83 88  A 1 
ATOM 646  C CG2 . VAL A 1 88  ? -17.558 -5.758  -7.134  1.00 94.66 88  A 1 
ATOM 647  N N   . HIS A 1 89  ? -20.342 -8.115  -6.413  1.00 93.98 89  A 1 
ATOM 648  C CA  . HIS A 1 89  ? -21.049 -8.052  -5.139  1.00 93.57 89  A 1 
ATOM 649  C C   . HIS A 1 89  ? -20.277 -7.180  -4.146  1.00 93.18 89  A 1 
ATOM 650  O O   . HIS A 1 89  ? -19.076 -7.370  -3.927  1.00 92.78 89  A 1 
ATOM 651  C CB  . HIS A 1 89  ? -21.291 -9.455  -4.587  1.00 93.64 89  A 1 
ATOM 652  C CG  . HIS A 1 89  ? -22.195 -10.274 -5.471  1.00 92.96 89  A 1 
ATOM 653  N ND1 . HIS A 1 89  ? -21.798 -10.984 -6.581  1.00 86.50 89  A 1 
ATOM 654  C CD2 . HIS A 1 89  ? -23.550 -10.433 -5.359  1.00 88.70 89  A 1 
ATOM 655  C CE1 . HIS A 1 89  ? -22.885 -11.550 -7.121  1.00 89.31 89  A 1 
ATOM 656  N NE2 . HIS A 1 89  ? -23.982 -11.250 -6.409  1.00 90.61 89  A 1 
ATOM 657  N N   . GLY A 1 90  ? -20.970 -6.229  -3.511  1.00 92.46 90  A 1 
ATOM 658  C CA  . GLY A 1 90  ? -20.458 -5.512  -2.348  1.00 91.95 90  A 1 
ATOM 659  C C   . GLY A 1 90  ? -20.364 -6.418  -1.118  1.00 92.35 90  A 1 
ATOM 660  O O   . GLY A 1 90  ? -20.916 -7.520  -1.083  1.00 91.46 90  A 1 
ATOM 661  N N   . ALA A 1 91  ? -19.694 -5.939  -0.061  1.00 92.01 91  A 1 
ATOM 662  C CA  . ALA A 1 91  ? -19.414 -6.743  1.136   1.00 92.06 91  A 1 
ATOM 663  C C   . ALA A 1 91  ? -20.660 -7.338  1.820   1.00 92.26 91  A 1 
ATOM 664  O O   . ALA A 1 91  ? -20.556 -8.378  2.468   1.00 90.34 91  A 1 
ATOM 665  C CB  . ALA A 1 91  ? -18.648 -5.863  2.126   1.00 91.47 91  A 1 
ATOM 666  N N   . LEU A 1 92  ? -21.823 -6.695  1.710   1.00 91.22 92  A 1 
ATOM 667  C CA  . LEU A 1 92  ? -23.082 -7.106  2.353   1.00 89.90 92  A 1 
ATOM 668  C C   . LEU A 1 92  ? -24.164 -7.553  1.360   1.00 87.75 92  A 1 
ATOM 669  O O   . LEU A 1 92  ? -25.279 -7.869  1.785   1.00 81.73 92  A 1 
ATOM 670  C CB  . LEU A 1 92  ? -23.581 -5.969  3.264   1.00 89.12 92  A 1 
ATOM 671  C CG  . LEU A 1 92  ? -22.640 -5.635  4.430   1.00 88.48 92  A 1 
ATOM 672  C CD1 . LEU A 1 92  ? -23.196 -4.444  5.207   1.00 86.17 92  A 1 
ATOM 673  C CD2 . LEU A 1 92  ? -22.491 -6.805  5.409   1.00 87.00 92  A 1 
ATOM 674  N N   . ASP A 1 93  ? -23.864 -7.598  0.069   1.00 83.52 93  A 1 
ATOM 675  C CA  . ASP A 1 93  ? -24.810 -8.027  -0.953  1.00 81.24 93  A 1 
ATOM 676  C C   . ASP A 1 93  ? -25.101 -9.525  -0.825  1.00 78.48 93  A 1 
ATOM 677  O O   . ASP A 1 93  ? -24.232 -10.348 -0.513  1.00 76.56 93  A 1 
ATOM 678  C CB  . ASP A 1 93  ? -24.311 -7.685  -2.367  1.00 78.81 93  A 1 
ATOM 679  C CG  . ASP A 1 93  ? -24.316 -6.185  -2.679  1.00 76.06 93  A 1 
ATOM 680  O OD1 . ASP A 1 93  ? -24.994 -5.421  -1.953  1.00 74.30 93  A 1 
ATOM 681  O OD2 . ASP A 1 93  ? -23.656 -5.817  -3.675  1.00 74.63 93  A 1 
ATOM 682  N N   . ALA A 1 94  ? -26.345 -9.909  -1.084  1.00 71.71 94  A 1 
ATOM 683  C CA  . ALA A 1 94  ? -26.679 -11.318 -1.207  1.00 68.13 94  A 1 
ATOM 684  C C   . ALA A 1 94  ? -26.164 -11.832 -2.560  1.00 68.28 94  A 1 
ATOM 685  O O   . ALA A 1 94  ? -26.537 -11.297 -3.598  1.00 63.32 94  A 1 
ATOM 686  C CB  . ALA A 1 94  ? -28.196 -11.500 -1.049  1.00 61.27 94  A 1 
ATOM 687  N N   . VAL A 1 95  ? -25.396 -12.919 -2.568  1.00 64.52 95  A 1 
ATOM 688  C CA  . VAL A 1 95  ? -24.882 -13.534 -3.816  1.00 65.32 95  A 1 
ATOM 689  C C   . VAL A 1 95  ? -26.018 -13.872 -4.802  1.00 66.13 95  A 1 
ATOM 690  O O   . VAL A 1 95  ? -25.835 -13.838 -6.012  1.00 62.29 95  A 1 
ATOM 691  C CB  . VAL A 1 95  ? -24.037 -14.786 -3.494  1.00 62.86 95  A 1 
ATOM 692  C CG1 . VAL A 1 95  ? -23.456 -15.456 -4.742  1.00 56.94 95  A 1 
ATOM 693  C CG2 . VAL A 1 95  ? -22.857 -14.432 -2.578  1.00 61.55 95  A 1 
ATOM 694  N N   . SER A 1 96  ? -27.232 -14.135 -4.298  1.00 59.66 96  A 1 
ATOM 695  C CA  . SER A 1 96  ? -28.427 -14.372 -5.117  1.00 58.83 96  A 1 
ATOM 696  C C   . SER A 1 96  ? -29.063 -13.109 -5.724  1.00 57.78 96  A 1 
ATOM 697  O O   . SER A 1 96  ? -29.952 -13.249 -6.561  1.00 55.16 96  A 1 
ATOM 698  C CB  . SER A 1 96  ? -29.473 -15.111 -4.278  1.00 57.66 96  A 1 
ATOM 699  O OG  . SER A 1 96  ? -29.795 -14.379 -3.108  1.00 54.64 96  A 1 
ATOM 700  N N   . SER A 1 97  ? -28.675 -11.888 -5.302  1.00 69.27 97  A 1 
ATOM 701  C CA  . SER A 1 97  ? -29.296 -10.633 -5.772  1.00 70.66 97  A 1 
ATOM 702  C C   . SER A 1 97  ? -28.648 -10.028 -7.026  1.00 72.07 97  A 1 
ATOM 703  O O   . SER A 1 97  ? -29.147 -9.032  -7.538  1.00 64.52 97  A 1 
ATOM 704  C CB  . SER A 1 97  ? -29.388 -9.600  -4.639  1.00 63.69 97  A 1 
ATOM 705  O OG  . SER A 1 97  ? -28.135 -9.166  -4.173  1.00 58.01 97  A 1 
ATOM 706  N N   . GLY A 1 98  ? -27.587 -10.655 -7.556  1.00 66.92 98  A 1 
ATOM 707  C CA  . GLY A 1 98  ? -26.771 -10.076 -8.624  1.00 69.95 98  A 1 
ATOM 708  C C   . GLY A 1 98  ? -25.763 -9.049  -8.087  1.00 72.65 98  A 1 
ATOM 709  O O   . GLY A 1 98  ? -25.832 -8.634  -6.932  1.00 67.05 98  A 1 
ATOM 710  N N   . ALA A 1 99  ? -24.807 -8.663  -8.936  1.00 75.46 99  A 1 
ATOM 711  C CA  . ALA A 1 99  ? -23.794 -7.664  -8.616  1.00 78.05 99  A 1 
ATOM 712  C C   . ALA A 1 99  ? -24.441 -6.282  -8.408  1.00 79.83 99  A 1 
ATOM 713  O O   . ALA A 1 99  ? -25.180 -5.813  -9.276  1.00 74.68 99  A 1 
ATOM 714  C CB  . ALA A 1 99  ? -22.771 -7.658  -9.750  1.00 73.89 99  A 1 
ATOM 715  N N   . GLY A 1 100 ? -24.160 -5.639  -7.276  1.00 83.70 100 A 1 
ATOM 716  C CA  . GLY A 1 100 ? -24.718 -4.340  -6.887  1.00 84.45 100 A 1 
ATOM 717  C C   . GLY A 1 100 ? -23.709 -3.191  -6.889  1.00 87.38 100 A 1 
ATOM 718  O O   . GLY A 1 100 ? -24.097 -2.031  -6.758  1.00 82.98 100 A 1 
ATOM 719  N N   . LEU A 1 101 ? -22.414 -3.489  -7.045  1.00 90.77 101 A 1 
ATOM 720  C CA  . LEU A 1 101 ? -21.330 -2.516  -6.940  1.00 92.01 101 A 1 
ATOM 721  C C   . LEU A 1 101 ? -20.467 -2.509  -8.203  1.00 92.97 101 A 1 
ATOM 722  O O   . LEU A 1 101 ? -19.940 -3.541  -8.610  1.00 91.88 101 A 1 
ATOM 723  C CB  . LEU A 1 101 ? -20.498 -2.848  -5.686  1.00 90.73 101 A 1 
ATOM 724  C CG  . LEU A 1 101 ? -19.287 -1.922  -5.462  1.00 88.31 101 A 1 
ATOM 725  C CD1 . LEU A 1 101 ? -19.703 -0.473  -5.208  1.00 84.83 101 A 1 
ATOM 726  C CD2 . LEU A 1 101 ? -18.499 -2.411  -4.255  1.00 85.33 101 A 1 
ATOM 727  N N   . ARG A 1 102 ? -20.243 -1.325  -8.788  1.00 93.17 102 A 1 
ATOM 728  C CA  . ARG A 1 102 ? -19.273 -1.150  -9.871  1.00 93.27 102 A 1 
ATOM 729  C C   . ARG A 1 102 ? -17.897 -0.820  -9.289  1.00 93.39 102 A 1 
ATOM 730  O O   . ARG A 1 102 ? -17.647 0.323   -8.918  1.00 92.58 102 A 1 
ATOM 731  C CB  . ARG A 1 102 ? -19.797 -0.094  -10.851 1.00 93.07 102 A 1 
ATOM 732  C CG  . ARG A 1 102 ? -18.906 -0.049  -12.091 1.00 90.35 102 A 1 
ATOM 733  C CD  . ARG A 1 102 ? -19.524 0.884   -13.127 1.00 86.90 102 A 1 
ATOM 734  N NE  . ARG A 1 102 ? -18.701 0.917   -14.343 1.00 82.79 102 A 1 
ATOM 735  C CZ  . ARG A 1 102 ? -19.033 1.474   -15.492 1.00 79.10 102 A 1 
ATOM 736  N NH1 . ARG A 1 102 ? -20.163 2.102   -15.648 1.00 72.06 102 A 1 
ATOM 737  N NH2 . ARG A 1 102 ? -18.225 1.402   -16.512 1.00 73.24 102 A 1 
ATOM 738  N N   . ALA A 1 103 ? -17.004 -1.805  -9.238  1.00 94.17 103 A 1 
ATOM 739  C CA  . ALA A 1 103 ? -15.666 -1.674  -8.676  1.00 94.84 103 A 1 
ATOM 740  C C   . ALA A 1 103 ? -14.616 -1.394  -9.760  1.00 95.58 103 A 1 
ATOM 741  O O   . ALA A 1 103 ? -14.596 -2.034  -10.815 1.00 95.80 103 A 1 
ATOM 742  C CB  . ALA A 1 103 ? -15.353 -2.929  -7.864  1.00 95.01 103 A 1 
ATOM 743  N N   . GLY A 1 104 ? -13.734 -0.425  -9.497  1.00 95.85 104 A 1 
ATOM 744  C CA  . GLY A 1 104 ? -12.605 -0.085  -10.354 1.00 96.00 104 A 1 
ATOM 745  C C   . GLY A 1 104 ? -11.342 -0.862  -9.979  1.00 96.39 104 A 1 
ATOM 746  O O   . GLY A 1 104 ? -11.069 -1.090  -8.803  1.00 95.88 104 A 1 
ATOM 747  N N   . TRP A 1 105 ? -10.554 -1.236  -10.987 1.00 97.35 105 A 1 
ATOM 748  C CA  . TRP A 1 105 ? -9.253  -1.884  -10.840 1.00 97.68 105 A 1 
ATOM 749  C C   . TRP A 1 105 ? -8.298  -1.433  -11.945 1.00 97.77 105 A 1 
ATOM 750  O O   . TRP A 1 105 ? -8.720  -0.906  -12.977 1.00 97.46 105 A 1 
ATOM 751  C CB  . TRP A 1 105 ? -9.441  -3.409  -10.797 1.00 97.70 105 A 1 
ATOM 752  C CG  . TRP A 1 105 ? -10.120 -4.038  -11.975 1.00 97.99 105 A 1 
ATOM 753  C CD1 . TRP A 1 105 ? -11.454 -4.070  -12.194 1.00 97.32 105 A 1 
ATOM 754  C CD2 . TRP A 1 105 ? -9.520  -4.768  -13.087 1.00 97.95 105 A 1 
ATOM 755  N NE1 . TRP A 1 105 ? -11.724 -4.773  -13.350 1.00 97.07 105 A 1 
ATOM 756  C CE2 . TRP A 1 105 ? -10.569 -5.244  -13.934 1.00 97.68 105 A 1 
ATOM 757  C CE3 . TRP A 1 105 ? -8.199  -5.101  -13.443 1.00 97.46 105 A 1 
ATOM 758  C CZ2 . TRP A 1 105 ? -10.321 -6.024  -15.072 1.00 97.29 105 A 1 
ATOM 759  C CZ3 . TRP A 1 105 ? -7.940  -5.880  -14.588 1.00 97.11 105 A 1 
ATOM 760  C CH2 . TRP A 1 105 ? -8.997  -6.346  -15.395 1.00 96.71 105 A 1 
ATOM 761  N N   . GLY A 1 106 ? -6.996  -1.558  -11.718 1.00 97.49 106 A 1 
ATOM 762  C CA  . GLY A 1 106 ? -5.962  -1.109  -12.642 1.00 97.43 106 A 1 
ATOM 763  C C   . GLY A 1 106 ? -5.521  -2.216  -13.591 1.00 97.78 106 A 1 
ATOM 764  O O   . GLY A 1 106 ? -5.319  -3.352  -13.173 1.00 97.57 106 A 1 
ATOM 765  N N   . TRP A 1 107 ? -5.315  -1.878  -14.858 1.00 97.65 107 A 1 
ATOM 766  C CA  . TRP A 1 107 ? -4.737  -2.761  -15.865 1.00 97.59 107 A 1 
ATOM 767  C C   . TRP A 1 107 ? -3.479  -2.141  -16.450 1.00 97.34 107 A 1 
ATOM 768  O O   . TRP A 1 107 ? -3.515  -1.021  -16.953 1.00 96.28 107 A 1 
ATOM 769  C CB  . TRP A 1 107 ? -5.761  -3.027  -16.963 1.00 97.13 107 A 1 
ATOM 770  C CG  . TRP A 1 107 ? -5.261  -3.923  -18.052 1.00 96.89 107 A 1 
ATOM 771  C CD1 . TRP A 1 107 ? -4.864  -3.533  -19.285 1.00 95.23 107 A 1 
ATOM 772  C CD2 . TRP A 1 107 ? -5.111  -5.369  -18.021 1.00 96.57 107 A 1 
ATOM 773  N NE1 . TRP A 1 107 ? -4.515  -4.639  -20.033 1.00 94.42 107 A 1 
ATOM 774  C CE2 . TRP A 1 107 ? -4.668  -5.804  -19.309 1.00 95.75 107 A 1 
ATOM 775  C CE3 . TRP A 1 107 ? -5.339  -6.362  -17.048 1.00 95.06 107 A 1 
ATOM 776  C CZ2 . TRP A 1 107 ? -4.503  -7.156  -19.620 1.00 94.91 107 A 1 
ATOM 777  C CZ3 . TRP A 1 107 ? -5.164  -7.721  -17.348 1.00 94.20 107 A 1 
ATOM 778  C CH2 . TRP A 1 107 ? -4.762  -8.119  -18.632 1.00 93.82 107 A 1 
ATOM 779  N N   . LEU A 1 108 ? -2.371  -2.874  -16.419 1.00 96.91 108 A 1 
ATOM 780  C CA  . LEU A 1 108 ? -1.095  -2.493  -17.011 1.00 96.46 108 A 1 
ATOM 781  C C   . LEU A 1 108 ? -0.797  -3.442  -18.169 1.00 96.32 108 A 1 
ATOM 782  O O   . LEU A 1 108 ? -0.617  -4.645  -17.964 1.00 95.26 108 A 1 
ATOM 783  C CB  . LEU A 1 108 ? 0.023   -2.525  -15.954 1.00 95.76 108 A 1 
ATOM 784  C CG  . LEU A 1 108 ? -0.287  -1.823  -14.623 1.00 94.06 108 A 1 
ATOM 785  C CD1 . LEU A 1 108 ? 0.926   -1.924  -13.699 1.00 88.96 108 A 1 
ATOM 786  C CD2 . LEU A 1 108 ? -0.619  -0.349  -14.803 1.00 88.63 108 A 1 
ATOM 787  N N   . ALA A 1 109 ? -0.759  -2.901  -19.390 1.00 93.98 109 A 1 
ATOM 788  C CA  . ALA A 1 109 ? -0.418  -3.678  -20.571 1.00 91.97 109 A 1 
ATOM 789  C C   . ALA A 1 109 ? 1.077   -4.038  -20.531 1.00 90.34 109 A 1 
ATOM 790  O O   . ALA A 1 109 ? 1.944   -3.166  -20.615 1.00 82.95 109 A 1 
ATOM 791  C CB  . ALA A 1 109 ? -0.813  -2.884  -21.819 1.00 89.07 109 A 1 
ATOM 792  N N   . GLY A 1 110 ? 1.383   -5.329  -20.401 1.00 88.03 110 A 1 
ATOM 793  C CA  . GLY A 1 110 ? 2.756   -5.827  -20.448 1.00 86.08 110 A 1 
ATOM 794  C C   . GLY A 1 110 ? 3.311   -5.877  -21.870 1.00 84.46 110 A 1 
ATOM 795  O O   . GLY A 1 110 ? 2.578   -6.086  -22.841 1.00 76.44 110 A 1 
ATOM 796  N N   . GLN A 1 111 ? 4.629   -5.725  -22.008 1.00 79.77 111 A 1 
ATOM 797  C CA  . GLN A 1 111 ? 5.322   -6.090  -23.244 1.00 78.00 111 A 1 
ATOM 798  C C   . GLN A 1 111 ? 5.376   -7.627  -23.316 1.00 77.95 111 A 1 
ATOM 799  O O   . GLN A 1 111 ? 5.724   -8.275  -22.338 1.00 70.33 111 A 1 
ATOM 800  C CB  . GLN A 1 111 ? 6.709   -5.430  -23.307 1.00 72.53 111 A 1 
ATOM 801  C CG  . GLN A 1 111 ? 6.614   -3.886  -23.322 1.00 65.19 111 A 1 
ATOM 802  C CD  . GLN A 1 111 ? 7.947   -3.168  -23.540 1.00 59.11 111 A 1 
ATOM 803  O OE1 . GLN A 1 111 ? 8.996   -3.732  -23.778 1.00 54.54 111 A 1 
ATOM 804  N NE2 . GLN A 1 111 ? 7.957   -1.853  -23.488 1.00 51.95 111 A 1 
ATOM 805  N N   . SER A 1 112 ? 4.993   -8.213  -24.470 1.00 75.81 112 A 1 
ATOM 806  C CA  . SER A 1 112 ? 5.042   -9.675  -24.698 1.00 77.19 112 A 1 
ATOM 807  C C   . SER A 1 112 ? 4.025   -10.541 -23.929 1.00 78.00 112 A 1 
ATOM 808  O O   . SER A 1 112 ? 4.225   -11.750 -23.819 1.00 69.63 112 A 1 
ATOM 809  C CB  . SER A 1 112 ? 6.476   -10.223 -24.543 1.00 71.09 112 A 1 
ATOM 810  O OG  . SER A 1 112 ? 7.418   -9.370  -25.166 1.00 62.92 112 A 1 
ATOM 811  N N   . GLY A 1 113 ? 2.910   -9.977  -23.461 1.00 79.60 113 A 1 
ATOM 812  C CA  . GLY A 1 113 ? 1.810   -10.755 -22.856 1.00 81.51 113 A 1 
ATOM 813  C C   . GLY A 1 113 ? 1.824   -10.829 -21.325 1.00 84.12 113 A 1 
ATOM 814  O O   . GLY A 1 113 ? 0.918   -11.427 -20.754 1.00 77.67 113 A 1 
ATOM 815  N N   . ASP A 1 114 ? 2.777   -10.170 -20.651 1.00 89.12 114 A 1 
ATOM 816  C CA  . ASP A 1 114 ? 2.896   -10.117 -19.183 1.00 89.44 114 A 1 
ATOM 817  C C   . ASP A 1 114 ? 2.038   -9.001  -18.562 1.00 91.30 114 A 1 
ATOM 818  O O   . ASP A 1 114 ? 2.522   -8.119  -17.853 1.00 86.98 114 A 1 
ATOM 819  C CB  . ASP A 1 114 ? 4.377   -10.004 -18.775 1.00 82.49 114 A 1 
ATOM 820  C CG  . ASP A 1 114 ? 5.206   -11.239 -19.135 1.00 71.84 114 A 1 
ATOM 821  O OD1 . ASP A 1 114 ? 4.623   -12.347 -19.205 1.00 63.76 114 A 1 
ATOM 822  O OD2 . ASP A 1 114 ? 6.428   -11.062 -19.316 1.00 68.18 114 A 1 
ATOM 823  N N   . ALA A 1 115 ? 0.741   -9.002  -18.867 1.00 94.26 115 A 1 
ATOM 824  C CA  . ALA A 1 115 ? -0.164  -7.993  -18.332 1.00 95.44 115 A 1 
ATOM 825  C C   . ALA A 1 115 ? -0.360  -8.146  -16.813 1.00 96.41 115 A 1 
ATOM 826  O O   . ALA A 1 115 ? -0.492  -9.256  -16.289 1.00 95.62 115 A 1 
ATOM 827  C CB  . ALA A 1 115 ? -1.477  -8.048  -19.101 1.00 93.75 115 A 1 
ATOM 828  N N   . THR A 1 116 ? -0.402  -7.008  -16.110 1.00 96.44 116 A 1 
ATOM 829  C CA  . THR A 1 116 ? -0.554  -6.939  -14.653 1.00 96.87 116 A 1 
ATOM 830  C C   . THR A 1 116 ? -1.883  -6.287  -14.287 1.00 97.37 116 A 1 
ATOM 831  O O   . THR A 1 116 ? -2.176  -5.180  -14.732 1.00 97.08 116 A 1 
ATOM 832  C CB  . THR A 1 116 ? 0.618   -6.187  -14.001 1.00 96.26 116 A 1 
ATOM 833  O OG1 . THR A 1 116 ? 1.837   -6.841  -14.288 1.00 94.54 116 A 1 
ATOM 834  C CG2 . THR A 1 116 ? 0.520   -6.120  -12.477 1.00 94.99 116 A 1 
ATOM 835  N N   . ALA A 1 117 ? -2.672  -6.952  -13.444 1.00 97.23 117 A 1 
ATOM 836  C CA  . ALA A 1 117 ? -3.846  -6.363  -12.811 1.00 97.59 117 A 1 
ATOM 837  C C   . ALA A 1 117 ? -3.493  -5.846  -11.410 1.00 97.52 117 A 1 
ATOM 838  O O   . ALA A 1 117 ? -2.786  -6.515  -10.659 1.00 97.35 117 A 1 
ATOM 839  C CB  . ALA A 1 117 ? -4.973  -7.394  -12.780 1.00 97.83 117 A 1 
ATOM 840  N N   . VAL A 1 118 ? -4.005  -4.671  -11.040 1.00 97.46 118 A 1 
ATOM 841  C CA  . VAL A 1 118 ? -3.867  -4.087  -9.701  1.00 97.43 118 A 1 
ATOM 842  C C   . VAL A 1 118 ? -5.257  -3.956  -9.092  1.00 97.66 118 A 1 
ATOM 843  O O   . VAL A 1 118 ? -6.101  -3.239  -9.626  1.00 97.42 118 A 1 
ATOM 844  C CB  . VAL A 1 118 ? -3.127  -2.737  -9.728  1.00 96.88 118 A 1 
ATOM 845  C CG1 . VAL A 1 118 ? -2.788  -2.285  -8.302  1.00 95.53 118 A 1 
ATOM 846  C CG2 . VAL A 1 118 ? -1.816  -2.807  -10.526 1.00 95.48 118 A 1 
ATOM 847  N N   . ILE A 1 119 ? -5.517  -4.675  -8.011  1.00 97.66 119 A 1 
ATOM 848  C CA  . ILE A 1 119 ? -6.827  -4.779  -7.367  1.00 97.86 119 A 1 
ATOM 849  C C   . ILE A 1 119 ? -6.693  -4.325  -5.917  1.00 97.51 119 A 1 
ATOM 850  O O   . ILE A 1 119 ? -5.924  -4.898  -5.153  1.00 97.06 119 A 1 
ATOM 851  C CB  . ILE A 1 119 ? -7.367  -6.228  -7.469  1.00 98.02 119 A 1 
ATOM 852  C CG1 . ILE A 1 119 ? -7.563  -6.649  -8.945  1.00 97.68 119 A 1 
ATOM 853  C CG2 . ILE A 1 119 ? -8.680  -6.375  -6.679  1.00 97.87 119 A 1 
ATOM 854  C CD1 . ILE A 1 119 ? -7.890  -8.134  -9.142  1.00 97.05 119 A 1 
ATOM 855  N N   . GLU A 1 120 ? -7.480  -3.327  -5.518  1.00 96.95 120 A 1 
ATOM 856  C CA  . GLU A 1 120 ? -7.676  -2.986  -4.113  1.00 96.44 120 A 1 
ATOM 857  C C   . GLU A 1 120 ? -8.906  -3.712  -3.585  1.00 96.41 120 A 1 
ATOM 858  O O   . GLU A 1 120 ? -10.005 -3.552  -4.119  1.00 95.54 120 A 1 
ATOM 859  C CB  . GLU A 1 120 ? -7.845  -1.478  -3.936  1.00 95.28 120 A 1 
ATOM 860  C CG  . GLU A 1 120 ? -6.511  -0.747  -4.076  1.00 92.74 120 A 1 
ATOM 861  C CD  . GLU A 1 120 ? -6.690  0.768   -4.132  1.00 94.32 120 A 1 
ATOM 862  O OE1 . GLU A 1 120 ? -5.914  1.411   -4.873  1.00 87.83 120 A 1 
ATOM 863  O OE2 . GLU A 1 120 ? -7.593  1.316   -3.470  1.00 90.37 120 A 1 
ATOM 864  N N   . MET A 1 121 ? -8.755  -4.476  -2.513  1.00 96.11 121 A 1 
ATOM 865  C CA  . MET A 1 121 ? -9.894  -5.175  -1.910  1.00 95.25 121 A 1 
ATOM 866  C C   . MET A 1 121 ? -10.986 -4.206  -1.446  1.00 95.14 121 A 1 
ATOM 867  O O   . MET A 1 121 ? -12.169 -4.522  -1.503  1.00 92.71 121 A 1 
ATOM 868  C CB  . MET A 1 121 ? -9.380  -6.111  -0.804  1.00 92.77 121 A 1 
ATOM 869  C CG  . MET A 1 121 ? -9.088  -5.435  0.546   1.00 86.68 121 A 1 
ATOM 870  S SD  . MET A 1 121 ? -10.555 -5.027  1.545   1.00 84.26 121 A 1 
ATOM 871  C CE  . MET A 1 121 ? -11.291 -6.663  1.757   1.00 75.97 121 A 1 
ATOM 872  N N   . ALA A 1 122 ? -10.593 -2.989  -1.056  1.00 95.31 122 A 1 
ATOM 873  C CA  . ALA A 1 122 ? -11.495 -1.926  -0.635  1.00 94.42 122 A 1 
ATOM 874  C C   . ALA A 1 122 ? -12.453 -1.464  -1.742  1.00 94.38 122 A 1 
ATOM 875  O O   . ALA A 1 122 ? -13.548 -0.998  -1.430  1.00 93.49 122 A 1 
ATOM 876  C CB  . ALA A 1 122 ? -10.648 -0.764  -0.109  1.00 93.12 122 A 1 
ATOM 877  N N   . ALA A 1 123 ? -12.116 -1.654  -3.017  1.00 94.04 123 A 1 
ATOM 878  C CA  . ALA A 1 123 ? -12.995 -1.325  -4.136  1.00 93.62 123 A 1 
ATOM 879  C C   . ALA A 1 123 ? -14.275 -2.176  -4.155  1.00 93.60 123 A 1 
ATOM 880  O O   . ALA A 1 123 ? -15.312 -1.702  -4.608  1.00 92.71 123 A 1 
ATOM 881  C CB  . ALA A 1 123 ? -12.207 -1.482  -5.444  1.00 94.12 123 A 1 
ATOM 882  N N   . ALA A 1 124 ? -14.223 -3.410  -3.630  1.00 93.83 124 A 1 
ATOM 883  C CA  . ALA A 1 124 ? -15.370 -4.313  -3.549  1.00 92.99 124 A 1 
ATOM 884  C C   . ALA A 1 124 ? -15.894 -4.503  -2.115  1.00 92.83 124 A 1 
ATOM 885  O O   . ALA A 1 124 ? -17.094 -4.645  -1.900  1.00 91.22 124 A 1 
ATOM 886  C CB  . ALA A 1 124 ? -14.960 -5.653  -4.170  1.00 92.67 124 A 1 
ATOM 887  N N   . ALA A 1 125 ? -14.997 -4.503  -1.118  1.00 93.55 125 A 1 
ATOM 888  C CA  . ALA A 1 125 ? -15.336 -4.795  0.274   1.00 93.06 125 A 1 
ATOM 889  C C   . ALA A 1 125 ? -14.657 -3.826  1.259   1.00 93.10 125 A 1 
ATOM 890  O O   . ALA A 1 125 ? -14.103 -4.231  2.284   1.00 90.91 125 A 1 
ATOM 891  C CB  . ALA A 1 125 ? -15.030 -6.278  0.537   1.00 92.46 125 A 1 
ATOM 892  N N   . GLY A 1 126 ? -14.666 -2.520  0.937   1.00 92.48 126 A 1 
ATOM 893  C CA  . GLY A 1 126 ? -14.035 -1.464  1.715   1.00 91.51 126 A 1 
ATOM 894  C C   . GLY A 1 126 ? -14.897 -0.908  2.849   1.00 91.68 126 A 1 
ATOM 895  O O   . GLY A 1 126 ? -16.128 -0.916  2.794   1.00 90.88 126 A 1 
ATOM 896  N N   . LEU A 1 127 ? -14.244 -0.372  3.882   1.00 92.24 127 A 1 
ATOM 897  C CA  . LEU A 1 127 ? -14.896 0.381   4.957   1.00 90.97 127 A 1 
ATOM 898  C C   . LEU A 1 127 ? -15.572 1.658   4.447   1.00 89.78 127 A 1 
ATOM 899  O O   . LEU A 1 127 ? -16.610 2.039   4.984   1.00 85.87 127 A 1 
ATOM 900  C CB  . LEU A 1 127 ? -13.852 0.744   6.028   1.00 89.56 127 A 1 
ATOM 901  C CG  . LEU A 1 127 ? -13.489 -0.412  6.971   1.00 88.23 127 A 1 
ATOM 902  C CD1 . LEU A 1 127 ? -12.282 -0.013  7.825   1.00 85.39 127 A 1 
ATOM 903  C CD2 . LEU A 1 127 ? -14.637 -0.751  7.920   1.00 86.99 127 A 1 
ATOM 904  N N   . GLU A 1 128 ? -15.025 2.298   3.418   1.00 89.18 128 A 1 
ATOM 905  C CA  . GLU A 1 128 ? -15.609 3.496   2.806   1.00 86.40 128 A 1 
ATOM 906  C C   . GLU A 1 128 ? -16.886 3.180   2.023   1.00 86.01 128 A 1 
ATOM 907  O O   . GLU A 1 128 ? -17.827 3.968   2.022   1.00 82.73 128 A 1 
ATOM 908  C CB  . GLU A 1 128 ? -14.605 4.178   1.877   1.00 83.80 128 A 1 
ATOM 909  C CG  . GLU A 1 128 ? -13.326 4.598   2.609   1.00 73.37 128 A 1 
ATOM 910  C CD  . GLU A 1 128 ? -12.625 5.754   1.897   1.00 65.26 128 A 1 
ATOM 911  O OE1 . GLU A 1 128 ? -12.012 6.551   2.644   1.00 58.22 128 A 1 
ATOM 912  O OE2 . GLU A 1 128 ? -12.846 5.902   0.676   1.00 56.89 128 A 1 
ATOM 913  N N   . GLN A 1 129 ? -16.963 1.981   1.433   1.00 88.27 129 A 1 
ATOM 914  C CA  . GLN A 1 129 ? -18.158 1.469   0.758   1.00 86.69 129 A 1 
ATOM 915  C C   . GLN A 1 129 ? -19.242 1.012   1.745   1.00 86.84 129 A 1 
ATOM 916  O O   . GLN A 1 129 ? -20.381 0.759   1.362   1.00 82.70 129 A 1 
ATOM 917  C CB  . GLN A 1 129 ? -17.760 0.311   -0.178  1.00 84.60 129 A 1 
ATOM 918  C CG  . GLN A 1 129 ? -16.701 0.682   -1.232  1.00 80.30 129 A 1 
ATOM 919  C CD  . GLN A 1 129 ? -17.147 1.766   -2.212  1.00 75.47 129 A 1 
ATOM 920  O OE1 . GLN A 1 129 ? -18.318 2.082   -2.366  1.00 68.20 129 A 1 
ATOM 921  N NE2 . GLN A 1 129 ? -16.228 2.377   -2.916  1.00 65.22 129 A 1 
ATOM 922  N N   . THR A 1 130 ? -18.900 0.877   3.034   1.00 86.92 130 A 1 
ATOM 923  C CA  . THR A 1 130 ? -19.805 0.383   4.076   1.00 87.13 130 A 1 
ATOM 924  C C   . THR A 1 130 ? -19.930 1.423   5.193   1.00 88.53 130 A 1 
ATOM 925  O O   . THR A 1 130 ? -19.110 1.446   6.115   1.00 87.65 130 A 1 
ATOM 926  C CB  . THR A 1 130 ? -19.332 -0.968  4.626   1.00 85.89 130 A 1 
ATOM 927  O OG1 . THR A 1 130 ? -19.006 -1.870  3.601   1.00 80.33 130 A 1 
ATOM 928  C CG2 . THR A 1 130 ? -20.437 -1.628  5.452   1.00 79.26 130 A 1 
ATOM 929  N N   . PRO A 1 131 ? -20.971 2.287   5.164   1.00 87.75 131 A 1 
ATOM 930  C CA  . PRO A 1 131 ? -21.184 3.298   6.194   1.00 87.33 131 A 1 
ATOM 931  C C   . PRO A 1 131 ? -21.177 2.697   7.606   1.00 89.37 131 A 1 
ATOM 932  O O   . PRO A 1 131 ? -21.700 1.598   7.790   1.00 89.13 131 A 1 
ATOM 933  C CB  . PRO A 1 131 ? -22.533 3.946   5.874   1.00 85.35 131 A 1 
ATOM 934  C CG  . PRO A 1 131 ? -22.663 3.743   4.368   1.00 82.67 131 A 1 
ATOM 935  C CD  . PRO A 1 131 ? -21.988 2.399   4.132   1.00 84.52 131 A 1 
ATOM 936  N N   . PRO A 1 132 ? -20.664 3.404   8.636   1.00 89.06 132 A 1 
ATOM 937  C CA  . PRO A 1 132 ? -20.527 2.851   9.988   1.00 89.18 132 A 1 
ATOM 938  C C   . PRO A 1 132 ? -21.804 2.219   10.556  1.00 90.84 132 A 1 
ATOM 939  O O   . PRO A 1 132 ? -21.732 1.175   11.188  1.00 90.01 132 A 1 
ATOM 940  C CB  . PRO A 1 132 ? -20.051 4.021   10.854  1.00 87.85 132 A 1 
ATOM 941  C CG  . PRO A 1 132 ? -19.250 4.872   9.874   1.00 84.72 132 A 1 
ATOM 942  C CD  . PRO A 1 132 ? -20.013 4.710   8.562   1.00 86.73 132 A 1 
ATOM 943  N N   . ALA A 1 133 ? -22.973 2.807   10.287  1.00 89.81 133 A 1 
ATOM 944  C CA  . ALA A 1 133 ? -24.269 2.305   10.746  1.00 89.61 133 A 1 
ATOM 945  C C   . ALA A 1 133 ? -24.728 1.006   10.046  1.00 90.32 133 A 1 
ATOM 946  O O   . ALA A 1 133 ? -25.609 0.325   10.559  1.00 88.80 133 A 1 
ATOM 947  C CB  . ALA A 1 133 ? -25.294 3.421   10.543  1.00 89.23 133 A 1 
ATOM 948  N N   . SER A 1 134 ? -24.158 0.673   8.891   1.00 90.19 134 A 1 
ATOM 949  C CA  . SER A 1 134 ? -24.504 -0.509  8.093   1.00 89.85 134 A 1 
ATOM 950  C C   . SER A 1 134 ? -23.491 -1.646  8.236   1.00 91.23 134 A 1 
ATOM 951  O O   . SER A 1 134 ? -23.711 -2.718  7.679   1.00 89.69 134 A 1 
ATOM 952  C CB  . SER A 1 134 ? -24.635 -0.127  6.612   1.00 87.45 134 A 1 
ATOM 953  O OG  . SER A 1 134 ? -25.592 0.903   6.454   1.00 78.47 134 A 1 
ATOM 954  N N   . ARG A 1 135 ? -22.388 -1.434  8.962   1.00 93.04 135 A 1 
ATOM 955  C CA  . ARG A 1 135 ? -21.326 -2.436  9.108   1.00 93.22 135 A 1 
ATOM 956  C C   . ARG A 1 135 ? -21.837 -3.671  9.847   1.00 93.68 135 A 1 
ATOM 957  O O   . ARG A 1 135 ? -22.369 -3.566  10.947  1.00 93.07 135 A 1 
ATOM 958  C CB  . ARG A 1 135 ? -20.097 -1.845  9.814   1.00 92.76 135 A 1 
ATOM 959  C CG  . ARG A 1 135 ? -19.397 -0.808  8.929   1.00 91.11 135 A 1 
ATOM 960  C CD  . ARG A 1 135 ? -18.221 -0.148  9.654   1.00 89.63 135 A 1 
ATOM 961  N NE  . ARG A 1 135 ? -17.678 0.949   8.835   1.00 88.27 135 A 1 
ATOM 962  C CZ  . ARG A 1 135 ? -16.735 1.808   9.173   1.00 86.72 135 A 1 
ATOM 963  N NH1 . ARG A 1 135 ? -16.139 1.774   10.333  1.00 81.96 135 A 1 
ATOM 964  N NH2 . ARG A 1 135 ? -16.383 2.740   8.333   1.00 81.17 135 A 1 
ATOM 965  N N   . ASP A 1 136 ? -21.625 -4.840  9.251   1.00 92.77 136 A 1 
ATOM 966  C CA  . ASP A 1 136 ? -21.937 -6.147  9.831   1.00 93.16 136 A 1 
ATOM 967  C C   . ASP A 1 136 ? -20.768 -7.109  9.555   1.00 93.76 136 A 1 
ATOM 968  O O   . ASP A 1 136 ? -20.742 -7.796  8.529   1.00 93.23 136 A 1 
ATOM 969  C CB  . ASP A 1 136 ? -23.278 -6.660  9.284   1.00 92.90 136 A 1 
ATOM 970  C CG  . ASP A 1 136 ? -23.728 -7.971  9.939   1.00 92.64 136 A 1 
ATOM 971  O OD1 . ASP A 1 136 ? -22.905 -8.625  10.622  1.00 90.47 136 A 1 
ATOM 972  O OD2 . ASP A 1 136 ? -24.906 -8.336  9.722   1.00 89.76 136 A 1 
ATOM 973  N N   . PRO A 1 137 ? -19.759 -7.154  10.448  1.00 94.34 137 A 1 
ATOM 974  C CA  . PRO A 1 137 ? -18.570 -7.984  10.253  1.00 93.96 137 A 1 
ATOM 975  C C   . PRO A 1 137 ? -18.852 -9.489  10.320  1.00 95.26 137 A 1 
ATOM 976  O O   . PRO A 1 137 ? -18.006 -10.272 9.895   1.00 94.79 137 A 1 
ATOM 977  C CB  . PRO A 1 137 ? -17.595 -7.540  11.350  1.00 92.28 137 A 1 
ATOM 978  C CG  . PRO A 1 137 ? -18.529 -7.088  12.470  1.00 90.21 137 A 1 
ATOM 979  C CD  . PRO A 1 137 ? -19.669 -6.431  11.708  1.00 93.13 137 A 1 
ATOM 980  N N   . LEU A 1 138 ? -20.025 -9.920  10.825  1.00 94.60 138 A 1 
ATOM 981  C CA  . LEU A 1 138 ? -20.434 -11.328 10.821  1.00 95.32 138 A 1 
ATOM 982  C C   . LEU A 1 138 ? -20.815 -11.798 9.414   1.00 95.85 138 A 1 
ATOM 983  O O   . LEU A 1 138 ? -20.568 -12.954 9.058   1.00 95.65 138 A 1 
ATOM 984  C CB  . LEU A 1 138 ? -21.625 -11.536 11.778  1.00 95.60 138 A 1 
ATOM 985  C CG  . LEU A 1 138 ? -21.379 -11.182 13.252  1.00 94.19 138 A 1 
ATOM 986  C CD1 . LEU A 1 138 ? -22.665 -11.418 14.048  1.00 90.46 138 A 1 
ATOM 987  C CD2 . LEU A 1 138 ? -20.284 -12.044 13.873  1.00 90.26 138 A 1 
ATOM 988  N N   . ARG A 1 139 ? -21.414 -10.910 8.609   1.00 95.62 139 A 1 
ATOM 989  C CA  . ARG A 1 139 ? -21.969 -11.201 7.282   1.00 95.49 139 A 1 
ATOM 990  C C   . ARG A 1 139 ? -21.134 -10.659 6.133   1.00 95.74 139 A 1 
ATOM 991  O O   . ARG A 1 139 ? -21.257 -11.180 5.027   1.00 95.22 139 A 1 
ATOM 992  C CB  . ARG A 1 139 ? -23.386 -10.632 7.190   1.00 94.56 139 A 1 
ATOM 993  C CG  . ARG A 1 139 ? -24.368 -11.364 8.121   1.00 88.75 139 A 1 
ATOM 994  C CD  . ARG A 1 139 ? -25.746 -10.704 8.077   1.00 86.09 139 A 1 
ATOM 995  N NE  . ARG A 1 139 ? -26.305 -10.696 6.715   1.00 75.04 139 A 1 
ATOM 996  C CZ  . ARG A 1 139 ? -27.093 -9.768  6.204   1.00 66.72 139 A 1 
ATOM 997  N NH1 . ARG A 1 139 ? -27.519 -8.760  6.907   1.00 59.86 139 A 1 
ATOM 998  N NH2 . ARG A 1 139 ? -27.462 -9.842  4.954   1.00 55.19 139 A 1 
ATOM 999  N N   . ALA A 1 140 ? -20.316 -9.628  6.377   1.00 95.26 140 A 1 
ATOM 1000 C CA  . ALA A 1 140 ? -19.493 -9.002  5.351   1.00 95.58 140 A 1 
ATOM 1001 C C   . ALA A 1 140 ? -18.557 -10.027 4.689   1.00 95.96 140 A 1 
ATOM 1002 O O   . ALA A 1 140 ? -17.829 -10.758 5.369   1.00 95.84 140 A 1 
ATOM 1003 C CB  . ALA A 1 140 ? -18.727 -7.825  5.957   1.00 95.37 140 A 1 
ATOM 1004 N N   . SER A 1 141 ? -18.595 -10.077 3.354   1.00 95.93 141 A 1 
ATOM 1005 C CA  . SER A 1 141 ? -17.886 -11.059 2.537   1.00 96.07 141 A 1 
ATOM 1006 C C   . SER A 1 141 ? -16.897 -10.407 1.580   1.00 96.24 141 A 1 
ATOM 1007 O O   . SER A 1 141 ? -17.105 -9.303  1.080   1.00 95.87 141 A 1 
ATOM 1008 C CB  . SER A 1 141 ? -18.893 -11.908 1.764   1.00 95.70 141 A 1 
ATOM 1009 O OG  . SER A 1 141 ? -18.231 -12.950 1.079   1.00 93.12 141 A 1 
ATOM 1010 N N   . SER A 1 142 ? -15.828 -11.142 1.279   1.00 96.62 142 A 1 
ATOM 1011 C CA  . SER A 1 142 ? -14.833 -10.805 0.264   1.00 96.97 142 A 1 
ATOM 1012 C C   . SER A 1 142 ? -15.185 -11.320 -1.144  1.00 97.15 142 A 1 
ATOM 1013 O O   . SER A 1 142 ? -14.327 -11.316 -2.023  1.00 97.28 142 A 1 
ATOM 1014 C CB  . SER A 1 142 ? -13.461 -11.305 0.723   1.00 97.14 142 A 1 
ATOM 1015 O OG  . SER A 1 142 ? -13.485 -12.693 0.981   1.00 97.07 142 A 1 
ATOM 1016 N N   . VAL A 1 143 ? -16.426 -11.772 -1.396  1.00 96.52 143 A 1 
ATOM 1017 C CA  . VAL A 1 143 ? -16.851 -12.373 -2.678  1.00 96.45 143 A 1 
ATOM 1018 C C   . VAL A 1 143 ? -16.530 -11.483 -3.886  1.00 96.72 143 A 1 
ATOM 1019 O O   . VAL A 1 143 ? -15.928 -11.963 -4.846  1.00 96.76 143 A 1 
ATOM 1020 C CB  . VAL A 1 143 ? -18.340 -12.774 -2.630  1.00 95.68 143 A 1 
ATOM 1021 C CG1 . VAL A 1 143 ? -19.307 -11.592 -2.498  1.00 88.64 143 A 1 
ATOM 1022 C CG2 . VAL A 1 143 ? -18.734 -13.608 -3.849  1.00 89.63 143 A 1 
ATOM 1023 N N   . GLY A 1 144 ? -16.818 -10.175 -3.801  1.00 96.23 144 A 1 
ATOM 1024 C CA  . GLY A 1 144 ? -16.531 -9.236  -4.893  1.00 96.33 144 A 1 
ATOM 1025 C C   . GLY A 1 144 ? -15.039 -9.087  -5.207  1.00 96.85 144 A 1 
ATOM 1026 O O   . GLY A 1 144 ? -14.673 -8.803  -6.343  1.00 97.10 144 A 1 
ATOM 1027 N N   . VAL A 1 145 ? -14.145 -9.352  -4.236  1.00 97.12 145 A 1 
ATOM 1028 C CA  . VAL A 1 145 ? -12.691 -9.382  -4.494  1.00 97.60 145 A 1 
ATOM 1029 C C   . VAL A 1 145 ? -12.330 -10.574 -5.382  1.00 97.91 145 A 1 
ATOM 1030 O O   . VAL A 1 145 ? -11.523 -10.442 -6.298  1.00 98.03 145 A 1 
ATOM 1031 C CB  . VAL A 1 145 ? -11.874 -9.429  -3.190  1.00 97.49 145 A 1 
ATOM 1032 C CG1 . VAL A 1 145 ? -10.371 -9.304  -3.471  1.00 96.90 145 A 1 
ATOM 1033 C CG2 . VAL A 1 145 ? -12.272 -8.297  -2.235  1.00 97.05 145 A 1 
ATOM 1034 N N   . GLY A 1 146 ? -12.952 -11.736 -5.153  1.00 97.46 146 A 1 
ATOM 1035 C CA  . GLY A 1 146 ? -12.793 -12.903 -6.019  1.00 97.77 146 A 1 
ATOM 1036 C C   . GLY A 1 146 ? -13.327 -12.662 -7.432  1.00 97.88 146 A 1 
ATOM 1037 O O   . GLY A 1 146 ? -12.690 -13.066 -8.402  1.00 98.02 146 A 1 
ATOM 1038 N N   . GLU A 1 147 ? -14.436 -11.937 -7.564  1.00 97.50 147 A 1 
ATOM 1039 C CA  . GLU A 1 147 ? -14.996 -11.539 -8.865  1.00 97.23 147 A 1 
ATOM 1040 C C   . GLU A 1 147 ? -14.077 -10.569 -9.625  1.00 97.58 147 A 1 
ATOM 1041 O O   . GLU A 1 147 ? -13.903 -10.712 -10.838 1.00 97.63 147 A 1 
ATOM 1042 C CB  . GLU A 1 147 ? -16.383 -10.918 -8.654  1.00 96.79 147 A 1 
ATOM 1043 C CG  . GLU A 1 147 ? -17.398 -11.950 -8.132  1.00 95.98 147 A 1 
ATOM 1044 C CD  . GLU A 1 147 ? -18.725 -11.319 -7.690  1.00 95.97 147 A 1 
ATOM 1045 O OE1 . GLU A 1 147 ? -19.753 -12.021 -7.742  1.00 93.15 147 A 1 
ATOM 1046 O OE2 . GLU A 1 147 ? -18.724 -10.160 -7.223  1.00 93.79 147 A 1 
ATOM 1047 N N   . LEU A 1 148 ? -13.400 -9.647  -8.931  1.00 97.76 148 A 1 
ATOM 1048 C CA  . LEU A 1 148 ? -12.354 -8.808  -9.536  1.00 97.96 148 A 1 
ATOM 1049 C C   . LEU A 1 148 ? -11.151 -9.638  -10.007 1.00 98.17 148 A 1 
ATOM 1050 O O   . LEU A 1 148 ? -10.617 -9.384  -11.089 1.00 98.20 148 A 1 
ATOM 1051 C CB  . LEU A 1 148 ? -11.887 -7.727  -8.547  1.00 97.94 148 A 1 
ATOM 1052 C CG  . LEU A 1 148 ? -12.912 -6.618  -8.257  1.00 97.44 148 A 1 
ATOM 1053 C CD1 . LEU A 1 148 ? -12.335 -5.666  -7.208  1.00 96.90 148 A 1 
ATOM 1054 C CD2 . LEU A 1 148 ? -13.259 -5.807  -9.503  1.00 96.68 148 A 1 
ATOM 1055 N N   . ILE A 1 149 ? -10.737 -10.643 -9.232  1.00 98.63 149 A 1 
ATOM 1056 C CA  . ILE A 1 149 ? -9.676  -11.574 -9.645  1.00 98.71 149 A 1 
ATOM 1057 C C   . ILE A 1 149 ? -10.110 -12.359 -10.890 1.00 98.65 149 A 1 
ATOM 1058 O O   . ILE A 1 149 ? -9.332  -12.454 -11.837 1.00 98.57 149 A 1 
ATOM 1059 C CB  . ILE A 1 149 ? -9.255  -12.500 -8.479  1.00 98.75 149 A 1 
ATOM 1060 C CG1 . ILE A 1 149 ? -8.556  -11.678 -7.373  1.00 98.54 149 A 1 
ATOM 1061 C CG2 . ILE A 1 149 ? -8.313  -13.618 -8.974  1.00 98.60 149 A 1 
ATOM 1062 C CD1 . ILE A 1 149 ? -8.371  -12.442 -6.054  1.00 97.82 149 A 1 
ATOM 1063 N N   . LEU A 1 150 ? -11.349 -12.864 -10.944 1.00 98.67 150 A 1 
ATOM 1064 C CA  . LEU A 1 150 ? -11.895 -13.521 -12.140 1.00 98.58 150 A 1 
ATOM 1065 C C   . LEU A 1 150 ? -11.873 -12.596 -13.359 1.00 98.62 150 A 1 
ATOM 1066 O O   . LEU A 1 150 ? -11.386 -13.002 -14.412 1.00 98.40 150 A 1 
ATOM 1067 C CB  . LEU A 1 150 ? -13.332 -14.011 -11.891 1.00 98.09 150 A 1 
ATOM 1068 C CG  . LEU A 1 150 ? -13.449 -15.258 -11.003 1.00 91.98 150 A 1 
ATOM 1069 C CD1 . LEU A 1 150 ? -14.930 -15.546 -10.770 1.00 90.64 150 A 1 
ATOM 1070 C CD2 . LEU A 1 150 ? -12.815 -16.489 -11.646 1.00 91.60 150 A 1 
ATOM 1071 N N   . ALA A 1 151 ? -12.306 -11.342 -13.213 1.00 98.51 151 A 1 
ATOM 1072 C CA  . ALA A 1 151 ? -12.258 -10.358 -14.295 1.00 98.45 151 A 1 
ATOM 1073 C C   . ALA A 1 151 ? -10.821 -10.108 -14.795 1.00 98.37 151 A 1 
ATOM 1074 O O   . ALA A 1 151 ? -10.587 -9.988  -15.999 1.00 98.12 151 A 1 
ATOM 1075 C CB  . ALA A 1 151 ? -12.912 -9.066  -13.798 1.00 98.43 151 A 1 
ATOM 1076 N N   . ALA A 1 152 ? -9.837  -10.077 -13.886 1.00 98.55 152 A 1 
ATOM 1077 C CA  . ALA A 1 152 ? -8.426  -9.974  -14.250 1.00 98.50 152 A 1 
ATOM 1078 C C   . ALA A 1 152 ? -7.920  -11.222 -15.001 1.00 98.36 152 A 1 
ATOM 1079 O O   . ALA A 1 152 ? -7.201  -11.091 -15.994 1.00 98.09 152 A 1 
ATOM 1080 C CB  . ALA A 1 152 ? -7.618  -9.705  -12.976 1.00 98.50 152 A 1 
ATOM 1081 N N   . LEU A 1 153 ? -8.323  -12.422 -14.575 1.00 98.55 153 A 1 
ATOM 1082 C CA  . LEU A 1 153 ? -8.014  -13.680 -15.265 1.00 98.43 153 A 1 
ATOM 1083 C C   . LEU A 1 153 ? -8.654  -13.740 -16.659 1.00 98.23 153 A 1 
ATOM 1084 O O   . LEU A 1 153 ? -7.999  -14.151 -17.618 1.00 97.91 153 A 1 
ATOM 1085 C CB  . LEU A 1 153 ? -8.488  -14.880 -14.421 1.00 98.46 153 A 1 
ATOM 1086 C CG  . LEU A 1 153 ? -7.760  -15.093 -13.083 1.00 98.09 153 A 1 
ATOM 1087 C CD1 . LEU A 1 153 ? -8.443  -16.222 -12.311 1.00 97.50 153 A 1 
ATOM 1088 C CD2 . LEU A 1 153 ? -6.295  -15.454 -13.274 1.00 97.44 153 A 1 
ATOM 1089 N N   . ASP A 1 154 ? -9.904  -13.298 -16.793 1.00 98.29 154 A 1 
ATOM 1090 C CA  . ASP A 1 154 ? -10.629 -13.232 -18.070 1.00 98.06 154 A 1 
ATOM 1091 C C   . ASP A 1 154 ? -9.995  -12.226 -19.037 1.00 97.67 154 A 1 
ATOM 1092 O O   . ASP A 1 154 ? -9.946  -12.460 -20.245 1.00 96.85 154 A 1 
ATOM 1093 C CB  . ASP A 1 154 ? -12.103 -12.873 -17.817 1.00 98.09 154 A 1 
ATOM 1094 C CG  . ASP A 1 154 ? -12.898 -13.977 -17.110 1.00 97.71 154 A 1 
ATOM 1095 O OD1 . ASP A 1 154 ? -12.416 -15.137 -17.068 1.00 95.98 154 A 1 
ATOM 1096 O OD2 . ASP A 1 154 ? -14.018 -13.666 -16.657 1.00 95.95 154 A 1 
ATOM 1097 N N   . ALA A 1 155 ? -9.422  -11.138 -18.511 1.00 97.73 155 A 1 
ATOM 1098 C CA  . ALA A 1 155 ? -8.637  -10.178 -19.281 1.00 97.30 155 A 1 
ATOM 1099 C C   . ALA A 1 155 ? -7.242  -10.700 -19.679 1.00 96.93 155 A 1 
ATOM 1100 O O   . ALA A 1 155 ? -6.555  -10.055 -20.476 1.00 95.86 155 A 1 
ATOM 1101 C CB  . ALA A 1 155 ? -8.563  -8.875  -18.476 1.00 97.30 155 A 1 
ATOM 1102 N N   . GLY A 1 156 ? -6.812  -11.850 -19.156 1.00 97.00 156 A 1 
ATOM 1103 C CA  . GLY A 1 156 ? -5.518  -12.462 -19.463 1.00 96.64 156 A 1 
ATOM 1104 C C   . GLY A 1 156 ? -4.355  -11.973 -18.592 1.00 96.88 156 A 1 
ATOM 1105 O O   . GLY A 1 156 ? -3.208  -12.021 -19.040 1.00 96.02 156 A 1 
ATOM 1106 N N   . ALA A 1 157 ? -4.621  -11.505 -17.362 1.00 96.92 157 A 1 
ATOM 1107 C CA  . ALA A 1 157 ? -3.567  -11.135 -16.422 1.00 97.29 157 A 1 
ATOM 1108 C C   . ALA A 1 157 ? -2.613  -12.313 -16.163 1.00 97.31 157 A 1 
ATOM 1109 O O   . ALA A 1 157 ? -3.040  -13.435 -15.902 1.00 96.92 157 A 1 
ATOM 1110 C CB  . ALA A 1 157 ? -4.183  -10.632 -15.112 1.00 97.26 157 A 1 
ATOM 1111 N N   . ARG A 1 158 ? -1.305  -12.039 -16.196 1.00 97.33 158 A 1 
ATOM 1112 C CA  . ARG A 1 158 ? -0.231  -12.967 -15.794 1.00 97.22 158 A 1 
ATOM 1113 C C   . ARG A 1 158 ? 0.342   -12.642 -14.422 1.00 97.43 158 A 1 
ATOM 1114 O O   . ARG A 1 158 ? 1.005   -13.475 -13.806 1.00 96.81 158 A 1 
ATOM 1115 C CB  . ARG A 1 158 ? 0.875   -12.958 -16.852 1.00 96.55 158 A 1 
ATOM 1116 C CG  . ARG A 1 158 ? 0.425   -13.512 -18.210 1.00 92.66 158 A 1 
ATOM 1117 C CD  . ARG A 1 158 ? -0.025  -14.973 -18.095 1.00 85.56 158 A 1 
ATOM 1118 N NE  . ARG A 1 158 ? -0.254  -15.579 -19.415 1.00 76.93 158 A 1 
ATOM 1119 C CZ  . ARG A 1 158 ? -0.334  -16.875 -19.663 1.00 65.75 158 A 1 
ATOM 1120 N NH1 . ARG A 1 158 ? -0.250  -17.767 -18.712 1.00 59.77 158 A 1 
ATOM 1121 N NH2 . ARG A 1 158 ? -0.505  -17.300 -20.882 1.00 57.51 158 A 1 
ATOM 1122 N N   . ARG A 1 159 ? 0.064   -11.433 -13.936 1.00 96.99 159 A 1 
ATOM 1123 C CA  . ARG A 1 159 ? 0.391   -10.974 -12.590 1.00 97.26 159 A 1 
ATOM 1124 C C   . ARG A 1 159 ? -0.806  -10.243 -11.991 1.00 97.75 159 A 1 
ATOM 1125 O O   . ARG A 1 159 ? -1.448  -9.449  -12.671 1.00 97.51 159 A 1 
ATOM 1126 C CB  . ARG A 1 159 ? 1.650   -10.098 -12.660 1.00 96.50 159 A 1 
ATOM 1127 C CG  . ARG A 1 159 ? 2.178   -9.702  -11.276 1.00 95.19 159 A 1 
ATOM 1128 C CD  . ARG A 1 159 ? 3.408   -8.811  -11.437 1.00 93.82 159 A 1 
ATOM 1129 N NE  . ARG A 1 159 ? 3.978   -8.446  -10.132 1.00 89.76 159 A 1 
ATOM 1130 C CZ  . ARG A 1 159 ? 4.921   -7.552  -9.901  1.00 88.15 159 A 1 
ATOM 1131 N NH1 . ARG A 1 159 ? 5.433   -6.801  -10.834 1.00 83.01 159 A 1 
ATOM 1132 N NH2 . ARG A 1 159 ? 5.387   -7.408  -8.706  1.00 81.15 159 A 1 
ATOM 1133 N N   . ILE A 1 160 ? -1.084  -10.496 -10.721 1.00 97.52 160 A 1 
ATOM 1134 C CA  . ILE A 1 160 ? -2.104  -9.781  -9.951  1.00 97.96 160 A 1 
ATOM 1135 C C   . ILE A 1 160 ? -1.439  -9.194  -8.712  1.00 97.76 160 A 1 
ATOM 1136 O O   . ILE A 1 160 ? -0.730  -9.885  -7.987  1.00 97.43 160 A 1 
ATOM 1137 C CB  . ILE A 1 160 ? -3.300  -10.697 -9.613  1.00 98.24 160 A 1 
ATOM 1138 C CG1 . ILE A 1 160 ? -3.968  -11.215 -10.908 1.00 97.99 160 A 1 
ATOM 1139 C CG2 . ILE A 1 160 ? -4.316  -9.942  -8.738  1.00 98.11 160 A 1 
ATOM 1140 C CD1 . ILE A 1 160 ? -5.095  -12.227 -10.682 1.00 97.22 160 A 1 
ATOM 1141 N N   . ILE A 1 161 ? -1.675  -7.914  -8.464  1.00 97.63 161 A 1 
ATOM 1142 C CA  . ILE A 1 161 ? -1.279  -7.224  -7.244  1.00 97.31 161 A 1 
ATOM 1143 C C   . ILE A 1 161 ? -2.537  -6.969  -6.429  1.00 97.62 161 A 1 
ATOM 1144 O O   . ILE A 1 161 ? -3.472  -6.350  -6.927  1.00 97.40 161 A 1 
ATOM 1145 C CB  . ILE A 1 161 ? -0.512  -5.931  -7.577  1.00 96.38 161 A 1 
ATOM 1146 C CG1 . ILE A 1 161 ? 0.817   -6.297  -8.272  1.00 94.44 161 A 1 
ATOM 1147 C CG2 . ILE A 1 161 ? -0.257  -5.105  -6.306  1.00 95.46 161 A 1 
ATOM 1148 C CD1 . ILE A 1 161 ? 1.397   -5.138  -9.062  1.00 86.47 161 A 1 
ATOM 1149 N N   . LEU A 1 162 ? -2.555  -7.443  -5.183  1.00 97.22 162 A 1 
ATOM 1150 C CA  . LEU A 1 162 ? -3.662  -7.272  -4.247  1.00 97.33 162 A 1 
ATOM 1151 C C   . LEU A 1 162 ? -3.274  -6.262  -3.166  1.00 97.18 162 A 1 
ATOM 1152 O O   . LEU A 1 162 ? -2.428  -6.556  -2.321  1.00 96.30 162 A 1 
ATOM 1153 C CB  . LEU A 1 162 ? -4.047  -8.632  -3.635  1.00 96.91 162 A 1 
ATOM 1154 C CG  . LEU A 1 162 ? -4.516  -9.700  -4.645  1.00 94.76 162 A 1 
ATOM 1155 C CD1 . LEU A 1 162 ? -4.840  -10.993 -3.902  1.00 93.55 162 A 1 
ATOM 1156 C CD2 . LEU A 1 162 ? -5.760  -9.264  -5.415  1.00 93.29 162 A 1 
ATOM 1157 N N   . GLY A 1 163 ? -3.916  -5.093  -3.166  1.00 96.48 163 A 1 
ATOM 1158 C CA  . GLY A 1 163 ? -3.893  -4.142  -2.056  1.00 96.02 163 A 1 
ATOM 1159 C C   . GLY A 1 163 ? -4.920  -4.544  -0.996  1.00 95.91 163 A 1 
ATOM 1160 O O   . GLY A 1 163 ? -6.098  -4.717  -1.313  1.00 95.15 163 A 1 
ATOM 1161 N N   . LEU A 1 164 ? -4.492  -4.716  0.255   1.00 95.44 164 A 1 
ATOM 1162 C CA  . LEU A 1 164 ? -5.328  -5.260  1.335   1.00 94.71 164 A 1 
ATOM 1163 C C   . LEU A 1 164 ? -5.845  -4.218  2.344   1.00 92.67 164 A 1 
ATOM 1164 O O   . LEU A 1 164 ? -6.534  -4.574  3.303   1.00 83.55 164 A 1 
ATOM 1165 C CB  . LEU A 1 164 ? -4.587  -6.418  2.029   1.00 94.14 164 A 1 
ATOM 1166 C CG  . LEU A 1 164 ? -4.272  -7.639  1.143   1.00 94.84 164 A 1 
ATOM 1167 C CD1 . LEU A 1 164 ? -3.886  -8.804  2.051   1.00 93.27 164 A 1 
ATOM 1168 C CD2 . LEU A 1 164 ? -5.443  -8.109  0.281   1.00 93.16 164 A 1 
ATOM 1169 N N   . GLY A 1 165 ? -5.541  -2.941  2.146   1.00 93.41 165 A 1 
ATOM 1170 C CA  . GLY A 1 165 ? -5.983  -1.862  3.028   1.00 92.21 165 A 1 
ATOM 1171 C C   . GLY A 1 165 ? -7.503  -1.637  3.022   1.00 92.49 165 A 1 
ATOM 1172 O O   . GLY A 1 165 ? -8.199  -1.953  2.056   1.00 90.42 165 A 1 
ATOM 1173 N N   . GLY A 1 166 ? -8.037  -1.084  4.120   1.00 91.01 166 A 1 
ATOM 1174 C CA  . GLY A 1 166 ? -9.410  -0.559  4.176   1.00 90.97 166 A 1 
ATOM 1175 C C   . GLY A 1 166 ? -10.553 -1.593  4.182   1.00 92.51 166 A 1 
ATOM 1176 O O   . GLY A 1 166 ? -11.688 -1.236  3.899   1.00 90.96 166 A 1 
ATOM 1177 N N   . SER A 1 167 ? -10.295 -2.865  4.527   1.00 91.34 167 A 1 
ATOM 1178 C CA  . SER A 1 167 ? -11.309 -3.932  4.448   1.00 91.91 167 A 1 
ATOM 1179 C C   . SER A 1 167 ? -12.456 -3.807  5.465   1.00 91.80 167 A 1 
ATOM 1180 O O   . SER A 1 167 ? -12.214 -3.595  6.655   1.00 91.01 167 A 1 
ATOM 1181 C CB  . SER A 1 167 ? -10.651 -5.299  4.623   1.00 92.18 167 A 1 
ATOM 1182 O OG  . SER A 1 167 ? -10.171 -5.465  5.946   1.00 87.47 167 A 1 
ATOM 1183 N N   . SER A 1 168 ? -13.696 -4.082  5.037   1.00 93.32 168 A 1 
ATOM 1184 C CA  . SER A 1 168 ? -14.881 -4.188  5.908   1.00 93.40 168 A 1 
ATOM 1185 C C   . SER A 1 168 ? -15.207 -5.624  6.345   1.00 94.07 168 A 1 
ATOM 1186 O O   . SER A 1 168 ? -15.884 -5.820  7.356   1.00 93.10 168 A 1 
ATOM 1187 C CB  . SER A 1 168 ? -16.093 -3.574  5.202   1.00 92.64 168 A 1 
ATOM 1188 O OG  . SER A 1 168 ? -16.401 -4.322  4.048   1.00 84.77 168 A 1 
ATOM 1189 N N   . CYS A 1 169 ? -14.719 -6.646  5.627   1.00 95.56 169 A 1 
ATOM 1190 C CA  . CYS A 1 169 ? -14.995 -8.059  5.890   1.00 95.64 169 A 1 
ATOM 1191 C C   . CYS A 1 169 ? -14.053 -8.686  6.937   1.00 96.27 169 A 1 
ATOM 1192 O O   . CYS A 1 169 ? -12.943 -8.207  7.184   1.00 94.99 169 A 1 
ATOM 1193 C CB  . CYS A 1 169 ? -15.006 -8.836  4.561   1.00 93.74 169 A 1 
ATOM 1194 S SG  . CYS A 1 169 ? -13.356 -8.827  3.806   1.00 90.27 169 A 1 
ATOM 1195 N N   . ASN A 1 170 ? -14.513 -9.785  7.556   1.00 96.27 170 A 1 
ATOM 1196 C CA  . ASN A 1 170 ? -13.754 -10.622 8.491   1.00 96.96 170 A 1 
ATOM 1197 C C   . ASN A 1 170 ? -14.027 -12.117 8.220   1.00 97.40 170 A 1 
ATOM 1198 O O   . ASN A 1 170 ? -14.280 -12.897 9.128   1.00 96.51 170 A 1 
ATOM 1199 C CB  . ASN A 1 170 ? -14.067 -10.173 9.931   1.00 96.63 170 A 1 
ATOM 1200 C CG  . ASN A 1 170 ? -12.994 -10.605 10.909  1.00 96.17 170 A 1 
ATOM 1201 O OD1 . ASN A 1 170 ? -12.096 -9.832  11.233  1.00 89.96 170 A 1 
ATOM 1202 N ND2 . ASN A 1 170 ? -13.039 -11.804 11.418  1.00 90.95 170 A 1 
ATOM 1203 N N   . ASP A 1 171 ? -14.023 -12.512 6.950   1.00 97.58 171 A 1 
ATOM 1204 C CA  . ASP A 1 171 ? -14.414 -13.844 6.467   1.00 97.71 171 A 1 
ATOM 1205 C C   . ASP A 1 171 ? -13.221 -14.741 6.105   1.00 98.00 171 A 1 
ATOM 1206 O O   . ASP A 1 171 ? -13.394 -15.774 5.461   1.00 97.36 171 A 1 
ATOM 1207 C CB  . ASP A 1 171 ? -15.398 -13.694 5.295   1.00 97.26 171 A 1 
ATOM 1208 C CG  . ASP A 1 171 ? -14.748 -13.218 3.992   1.00 97.42 171 A 1 
ATOM 1209 O OD1 . ASP A 1 171 ? -13.638 -12.633 4.030   1.00 96.01 171 A 1 
ATOM 1210 O OD2 . ASP A 1 171 ? -15.366 -13.423 2.928   1.00 95.68 171 A 1 
ATOM 1211 N N   . GLY A 1 172 ? -12.001 -14.364 6.489   1.00 97.83 172 A 1 
ATOM 1212 C CA  . GLY A 1 172 ? -10.798 -15.137 6.177   1.00 97.96 172 A 1 
ATOM 1213 C C   . GLY A 1 172 ? -10.513 -15.274 4.680   1.00 98.32 172 A 1 
ATOM 1214 O O   . GLY A 1 172 ? -9.834  -16.218 4.289   1.00 97.92 172 A 1 
ATOM 1215 N N   . GLY A 1 173 ? -11.063 -14.400 3.832   1.00 98.14 173 A 1 
ATOM 1216 C CA  . GLY A 1 173 ? -10.992 -14.528 2.372   1.00 98.28 173 A 1 
ATOM 1217 C C   . GLY A 1 173 ? -11.854 -15.660 1.799   1.00 98.51 173 A 1 
ATOM 1218 O O   . GLY A 1 173 ? -11.678 -16.046 0.648   1.00 98.39 173 A 1 
ATOM 1219 N N   . ALA A 1 174 ? -12.778 -16.217 2.601   1.00 98.45 174 A 1 
ATOM 1220 C CA  . ALA A 1 174 ? -13.655 -17.309 2.190   1.00 98.43 174 A 1 
ATOM 1221 C C   . ALA A 1 174 ? -14.519 -16.938 0.977   1.00 98.48 174 A 1 
ATOM 1222 O O   . ALA A 1 174 ? -14.598 -17.710 0.026   1.00 98.24 174 A 1 
ATOM 1223 C CB  . ALA A 1 174 ? -14.524 -17.695 3.387   1.00 98.09 174 A 1 
ATOM 1224 N N   . GLY A 1 175 ? -15.121 -15.745 0.984   1.00 97.92 175 A 1 
ATOM 1225 C CA  . GLY A 1 175 ? -15.927 -15.253 -0.136  1.00 97.84 175 A 1 
ATOM 1226 C C   . GLY A 1 175 ? -15.123 -15.137 -1.432  1.00 97.98 175 A 1 
ATOM 1227 O O   . GLY A 1 175 ? -15.567 -15.629 -2.467  1.00 97.96 175 A 1 
ATOM 1228 N N   . MET A 1 176 ? -13.908 -14.591 -1.351  1.00 98.03 176 A 1 
ATOM 1229 C CA  . MET A 1 176 ? -12.974 -14.522 -2.484  1.00 98.22 176 A 1 
ATOM 1230 C C   . MET A 1 176 ? -12.701 -15.911 -3.079  1.00 98.25 176 A 1 
ATOM 1231 O O   . MET A 1 176 ? -12.831 -16.103 -4.285  1.00 98.22 176 A 1 
ATOM 1232 C CB  . MET A 1 176 ? -11.662 -13.864 -2.017  1.00 98.34 176 A 1 
ATOM 1233 C CG  . MET A 1 176 ? -10.602 -13.762 -3.123  1.00 98.04 176 A 1 
ATOM 1234 S SD  . MET A 1 176 ? -8.942  -13.325 -2.532  1.00 97.62 176 A 1 
ATOM 1235 C CE  . MET A 1 176 ? -8.479  -14.854 -1.677  1.00 95.04 176 A 1 
ATOM 1236 N N   . LEU A 1 177 ? -12.374 -16.895 -2.236  1.00 98.59 177 A 1 
ATOM 1237 C CA  . LEU A 1 177 ? -12.113 -18.260 -2.700  1.00 98.58 177 A 1 
ATOM 1238 C C   . LEU A 1 177 ? -13.364 -18.930 -3.283  1.00 98.49 177 A 1 
ATOM 1239 O O   . LEU A 1 177 ? -13.260 -19.637 -4.283  1.00 98.37 177 A 1 
ATOM 1240 C CB  . LEU A 1 177 ? -11.552 -19.101 -1.548  1.00 98.62 177 A 1 
ATOM 1241 C CG  . LEU A 1 177 ? -10.152 -18.693 -1.065  1.00 98.37 177 A 1 
ATOM 1242 C CD1 . LEU A 1 177 ? -9.773  -19.579 0.124   1.00 97.94 177 A 1 
ATOM 1243 C CD2 . LEU A 1 177 ? -9.082  -18.857 -2.145  1.00 97.92 177 A 1 
ATOM 1244 N N   . CYS A 1 178 ? -14.545 -18.688 -2.693  1.00 98.33 178 A 1 
ATOM 1245 C CA  . CYS A 1 178 ? -15.807 -19.208 -3.224  1.00 98.11 178 A 1 
ATOM 1246 C C   . CYS A 1 178 ? -16.112 -18.644 -4.620  1.00 98.02 178 A 1 
ATOM 1247 O O   . CYS A 1 178 ? -16.491 -19.409 -5.502  1.00 97.85 178 A 1 
ATOM 1248 C CB  . CYS A 1 178 ? -16.951 -18.913 -2.249  1.00 97.97 178 A 1 
ATOM 1249 S SG  . CYS A 1 178 ? -16.791 -19.938 -0.762  1.00 96.82 178 A 1 
ATOM 1250 N N   . ALA A 1 179 ? -15.889 -17.353 -4.849  1.00 97.63 179 A 1 
ATOM 1251 C CA  . ALA A 1 179 ? -16.026 -16.765 -6.183  1.00 97.62 179 A 1 
ATOM 1252 C C   . ALA A 1 179 ? -15.062 -17.404 -7.198  1.00 97.82 179 A 1 
ATOM 1253 O O   . ALA A 1 179 ? -15.434 -17.636 -8.342  1.00 97.78 179 A 1 
ATOM 1254 C CB  . ALA A 1 179 ? -15.804 -15.253 -6.081  1.00 97.49 179 A 1 
ATOM 1255 N N   . LEU A 1 180 ? -13.859 -17.783 -6.756  1.00 98.33 180 A 1 
ATOM 1256 C CA  . LEU A 1 180 ? -12.846 -18.466 -7.575  1.00 98.47 180 A 1 
ATOM 1257 C C   . LEU A 1 180 ? -13.102 -19.977 -7.764  1.00 98.43 180 A 1 
ATOM 1258 O O   . LEU A 1 180 ? -12.284 -20.664 -8.376  1.00 98.19 180 A 1 
ATOM 1259 C CB  . LEU A 1 180 ? -11.456 -18.186 -6.974  1.00 98.58 180 A 1 
ATOM 1260 C CG  . LEU A 1 180 ? -11.037 -16.707 -7.005  1.00 98.40 180 A 1 
ATOM 1261 C CD1 . LEU A 1 180 ? -9.786  -16.512 -6.156  1.00 98.10 180 A 1 
ATOM 1262 C CD2 . LEU A 1 180 ? -10.733 -16.225 -8.420  1.00 97.91 180 A 1 
ATOM 1263 N N   . GLY A 1 181 ? -14.212 -20.507 -7.249  1.00 98.37 181 A 1 
ATOM 1264 C CA  . GLY A 1 181 ? -14.658 -21.890 -7.463  1.00 98.34 181 A 1 
ATOM 1265 C C   . GLY A 1 181 ? -14.408 -22.863 -6.305  1.00 98.46 181 A 1 
ATOM 1266 O O   . GLY A 1 181 ? -14.730 -24.047 -6.423  1.00 97.99 181 A 1 
ATOM 1267 N N   . LEU A 1 182 ? -13.861 -22.407 -5.165  1.00 98.52 182 A 1 
ATOM 1268 C CA  . LEU A 1 182 ? -13.770 -23.218 -3.953  1.00 98.52 182 A 1 
ATOM 1269 C C   . LEU A 1 182 ? -15.146 -23.324 -3.279  1.00 98.52 182 A 1 
ATOM 1270 O O   . LEU A 1 182 ? -15.898 -22.358 -3.219  1.00 98.11 182 A 1 
ATOM 1271 C CB  . LEU A 1 182 ? -12.678 -22.631 -3.041  1.00 98.24 182 A 1 
ATOM 1272 C CG  . LEU A 1 182 ? -12.351 -23.476 -1.797  1.00 96.85 182 A 1 
ATOM 1273 C CD1 . LEU A 1 182 ? -10.857 -23.450 -1.502  1.00 93.31 182 A 1 
ATOM 1274 C CD2 . LEU A 1 182 ? -13.068 -22.934 -0.557  1.00 93.72 182 A 1 
ATOM 1275 N N   . ARG A 1 183 ? -15.485 -24.499 -2.727  1.00 98.45 183 A 1 
ATOM 1276 C CA  . ARG A 1 183 ? -16.736 -24.703 -1.986  1.00 98.52 183 A 1 
ATOM 1277 C C   . ARG A 1 183 ? -16.463 -24.966 -0.513  1.00 98.65 183 A 1 
ATOM 1278 O O   . ARG A 1 183 ? -15.633 -25.813 -0.169  1.00 98.51 183 A 1 
ATOM 1279 C CB  . ARG A 1 183 ? -17.572 -25.824 -2.612  1.00 98.27 183 A 1 
ATOM 1280 C CG  . ARG A 1 183 ? -17.990 -25.492 -4.058  1.00 96.54 183 A 1 
ATOM 1281 C CD  . ARG A 1 183 ? -18.841 -26.612 -4.661  1.00 95.18 183 A 1 
ATOM 1282 N NE  . ARG A 1 183 ? -20.146 -26.731 -3.986  1.00 90.96 183 A 1 
ATOM 1283 C CZ  . ARG A 1 183 ? -20.923 -27.796 -3.929  1.00 87.98 183 A 1 
ATOM 1284 N NH1 . ARG A 1 183 ? -20.606 -28.918 -4.508  1.00 82.21 183 A 1 
ATOM 1285 N NH2 . ARG A 1 183 ? -22.046 -27.730 -3.273  1.00 80.72 183 A 1 
ATOM 1286 N N   . LEU A 1 184 ? -17.188 -24.263 0.356   1.00 98.24 184 A 1 
ATOM 1287 C CA  . LEU A 1 184 ? -17.163 -24.413 1.807   1.00 98.38 184 A 1 
ATOM 1288 C C   . LEU A 1 184 ? -18.489 -25.025 2.252   1.00 98.41 184 A 1 
ATOM 1289 O O   . LEU A 1 184 ? -19.542 -24.407 2.106   1.00 98.13 184 A 1 
ATOM 1290 C CB  . LEU A 1 184 ? -16.904 -23.047 2.457   1.00 98.35 184 A 1 
ATOM 1291 C CG  . LEU A 1 184 ? -15.547 -22.416 2.100   1.00 97.87 184 A 1 
ATOM 1292 C CD1 . LEU A 1 184 ? -15.420 -21.071 2.803   1.00 96.83 184 A 1 
ATOM 1293 C CD2 . LEU A 1 184 ? -14.363 -23.285 2.532   1.00 96.63 184 A 1 
ATOM 1294 N N   . LEU A 1 185 ? -18.454 -26.256 2.772   1.00 98.34 185 A 1 
ATOM 1295 C CA  . LEU A 1 185 ? -19.636 -27.081 2.989   1.00 98.49 185 A 1 
ATOM 1296 C C   . LEU A 1 185 ? -19.890 -27.328 4.478   1.00 98.60 185 A 1 
ATOM 1297 O O   . LEU A 1 185 ? -18.956 -27.584 5.248   1.00 98.46 185 A 1 
ATOM 1298 C CB  . LEU A 1 185 ? -19.485 -28.402 2.212   1.00 98.40 185 A 1 
ATOM 1299 C CG  . LEU A 1 185 ? -19.228 -28.247 0.697   1.00 97.92 185 A 1 
ATOM 1300 C CD1 . LEU A 1 185 ? -18.956 -29.613 0.077   1.00 96.23 185 A 1 
ATOM 1301 C CD2 . LEU A 1 185 ? -20.410 -27.622 -0.034  1.00 95.99 185 A 1 
ATOM 1302 N N   . ASP A 1 186 ? -21.173 -27.297 4.874   1.00 97.89 186 A 1 
ATOM 1303 C CA  . ASP A 1 186 ? -21.618 -27.735 6.198   1.00 97.86 186 A 1 
ATOM 1304 C C   . ASP A 1 186 ? -21.629 -29.272 6.330   1.00 97.94 186 A 1 
ATOM 1305 O O   . ASP A 1 186 ? -21.348 -30.016 5.381   1.00 97.49 186 A 1 
ATOM 1306 C CB  . ASP A 1 186 ? -22.957 -27.059 6.575   1.00 97.38 186 A 1 
ATOM 1307 C CG  . ASP A 1 186 ? -24.225 -27.582 5.879   1.00 97.22 186 A 1 
ATOM 1308 O OD1 . ASP A 1 186 ? -24.174 -28.612 5.175   1.00 94.97 186 A 1 
ATOM 1309 O OD2 . ASP A 1 186 ? -25.315 -26.993 6.103   1.00 94.58 186 A 1 
ATOM 1310 N N   . ALA A 1 187 ? -21.982 -29.774 7.526   1.00 97.72 187 A 1 
ATOM 1311 C CA  . ALA A 1 187 ? -22.065 -31.211 7.804   1.00 97.59 187 A 1 
ATOM 1312 C C   . ALA A 1 187 ? -23.128 -31.955 6.965   1.00 97.62 187 A 1 
ATOM 1313 O O   . ALA A 1 187 ? -23.094 -33.184 6.876   1.00 96.20 187 A 1 
ATOM 1314 C CB  . ALA A 1 187 ? -22.314 -31.387 9.306   1.00 97.14 187 A 1 
ATOM 1315 N N   . GLN A 1 188 ? -24.063 -31.240 6.342   1.00 97.93 188 A 1 
ATOM 1316 C CA  . GLN A 1 188 ? -25.070 -31.781 5.431   1.00 97.65 188 A 1 
ATOM 1317 C C   . GLN A 1 188 ? -24.641 -31.676 3.957   1.00 97.86 188 A 1 
ATOM 1318 O O   . GLN A 1 188 ? -25.406 -32.059 3.075   1.00 96.82 188 A 1 
ATOM 1319 C CB  . GLN A 1 188 ? -26.434 -31.109 5.675   1.00 97.05 188 A 1 
ATOM 1320 C CG  . GLN A 1 188 ? -27.024 -31.408 7.065   1.00 92.77 188 A 1 
ATOM 1321 C CD  . GLN A 1 188 ? -26.376 -30.636 8.211   1.00 84.16 188 A 1 
ATOM 1322 O OE1 . GLN A 1 188 ? -26.100 -29.452 8.133   1.00 76.35 188 A 1 
ATOM 1323 N NE2 . GLN A 1 188 ? -26.117 -31.262 9.341   1.00 73.00 188 A 1 
ATOM 1324 N N   . GLY A 1 189 ? -23.431 -31.173 3.677   1.00 97.39 189 A 1 
ATOM 1325 C CA  . GLY A 1 189 ? -22.902 -31.010 2.325   1.00 97.45 189 A 1 
ATOM 1326 C C   . GLY A 1 189 ? -23.484 -29.820 1.558   1.00 97.76 189 A 1 
ATOM 1327 O O   . GLY A 1 189 ? -23.363 -29.778 0.335   1.00 96.62 189 A 1 
ATOM 1328 N N   . ARG A 1 190 ? -24.115 -28.862 2.253   1.00 97.80 190 A 1 
ATOM 1329 C CA  . ARG A 1 190 ? -24.647 -27.625 1.659   1.00 97.65 190 A 1 
ATOM 1330 C C   . ARG A 1 190 ? -23.602 -26.521 1.737   1.00 97.79 190 A 1 
ATOM 1331 O O   . ARG A 1 190 ? -22.871 -26.443 2.723   1.00 97.42 190 A 1 
ATOM 1332 C CB  . ARG A 1 190 ? -25.925 -27.184 2.381   1.00 97.29 190 A 1 
ATOM 1333 C CG  . ARG A 1 190 ? -27.014 -28.269 2.379   1.00 94.20 190 A 1 
ATOM 1334 C CD  . ARG A 1 190 ? -28.219 -27.829 3.213   1.00 91.31 190 A 1 
ATOM 1335 N NE  . ARG A 1 190 ? -27.831 -27.662 4.624   1.00 84.48 190 A 1 
ATOM 1336 C CZ  . ARG A 1 190 ? -28.602 -27.327 5.636   1.00 78.63 190 A 1 
ATOM 1337 N NH1 . ARG A 1 190 ? -29.888 -27.141 5.500   1.00 73.28 190 A 1 
ATOM 1338 N NH2 . ARG A 1 190 ? -28.061 -27.168 6.805   1.00 70.93 190 A 1 
ATOM 1339 N N   . ASP A 1 191 ? -23.561 -25.640 0.734   1.00 97.27 191 A 1 
ATOM 1340 C CA  . ASP A 1 191 ? -22.684 -24.472 0.738   1.00 96.92 191 A 1 
ATOM 1341 C C   . ASP A 1 191 ? -23.006 -23.544 1.923   1.00 97.06 191 A 1 
ATOM 1342 O O   . ASP A 1 191 ? -24.173 -23.298 2.252   1.00 96.41 191 A 1 
ATOM 1343 C CB  . ASP A 1 191 ? -22.768 -23.733 -0.611  1.00 96.23 191 A 1 
ATOM 1344 C CG  . ASP A 1 191 ? -22.272 -24.621 -1.757  1.00 95.27 191 A 1 
ATOM 1345 O OD1 . ASP A 1 191 ? -21.059 -24.896 -1.854  1.00 92.77 191 A 1 
ATOM 1346 O OD2 . ASP A 1 191 ? -23.108 -25.171 -2.522  1.00 92.39 191 A 1 
ATOM 1347 N N   . LEU A 1 192 ? -21.964 -23.044 2.590   1.00 97.37 192 A 1 
ATOM 1348 C CA  . LEU A 1 192 ? -22.098 -22.047 3.646   1.00 97.15 192 A 1 
ATOM 1349 C C   . LEU A 1 192 ? -22.568 -20.707 3.062   1.00 96.85 192 A 1 
ATOM 1350 O O   . LEU A 1 192 ? -22.155 -20.345 1.960   1.00 96.45 192 A 1 
ATOM 1351 C CB  . LEU A 1 192 ? -20.769 -21.867 4.397   1.00 97.20 192 A 1 
ATOM 1352 C CG  . LEU A 1 192 ? -20.297 -23.083 5.208   1.00 96.38 192 A 1 
ATOM 1353 C CD1 . LEU A 1 192 ? -19.002 -22.711 5.938   1.00 95.25 192 A 1 
ATOM 1354 C CD2 . LEU A 1 192 ? -21.316 -23.529 6.261   1.00 95.34 192 A 1 
ATOM 1355 N N   . PRO A 1 193 ? -23.399 -19.936 3.787   1.00 96.20 193 A 1 
ATOM 1356 C CA  . PRO A 1 193 ? -23.686 -18.563 3.406   1.00 95.72 193 A 1 
ATOM 1357 C C   . PRO A 1 193 ? -22.422 -17.691 3.524   1.00 96.17 193 A 1 
ATOM 1358 O O   . PRO A 1 193 ? -21.509 -18.045 4.274   1.00 96.00 193 A 1 
ATOM 1359 C CB  . PRO A 1 193 ? -24.798 -18.106 4.353   1.00 94.95 193 A 1 
ATOM 1360 C CG  . PRO A 1 193 ? -24.514 -18.911 5.618   1.00 93.83 193 A 1 
ATOM 1361 C CD  . PRO A 1 193 ? -23.989 -20.239 5.080   1.00 95.87 193 A 1 
ATOM 1362 N N   . PRO A 1 194 ? -22.369 -16.530 2.837   1.00 95.02 194 A 1 
ATOM 1363 C CA  . PRO A 1 194 ? -21.265 -15.583 2.957   1.00 94.90 194 A 1 
ATOM 1364 C C   . PRO A 1 194 ? -21.069 -15.050 4.385   1.00 95.48 194 A 1 
ATOM 1365 O O   . PRO A 1 194 ? -22.012 -14.990 5.176   1.00 94.93 194 A 1 
ATOM 1366 C CB  . PRO A 1 194 ? -21.587 -14.446 1.976   1.00 93.17 194 A 1 
ATOM 1367 C CG  . PRO A 1 194 ? -22.537 -15.091 0.972   1.00 90.51 194 A 1 
ATOM 1368 C CD  . PRO A 1 194 ? -23.311 -16.080 1.827   1.00 93.64 194 A 1 
ATOM 1369 N N   . GLY A 1 195 ? -19.833 -14.589 4.685   1.00 94.59 195 A 1 
ATOM 1370 C CA  . GLY A 1 195 ? -19.469 -13.935 5.939   1.00 95.22 195 A 1 
ATOM 1371 C C   . GLY A 1 195 ? -18.705 -14.818 6.930   1.00 96.62 195 A 1 
ATOM 1372 O O   . GLY A 1 195 ? -18.754 -16.046 6.879   1.00 95.44 195 A 1 
ATOM 1373 N N   . GLY A 1 196 ? -17.990 -14.165 7.858   1.00 95.55 196 A 1 
ATOM 1374 C CA  . GLY A 1 196 ? -17.088 -14.831 8.805   1.00 96.13 196 A 1 
ATOM 1375 C C   . GLY A 1 196 ? -17.795 -15.742 9.808   1.00 97.05 196 A 1 
ATOM 1376 O O   . GLY A 1 196 ? -17.307 -16.835 10.087  1.00 96.65 196 A 1 
ATOM 1377 N N   . ALA A 1 197 ? -18.984 -15.364 10.292  1.00 96.87 197 A 1 
ATOM 1378 C CA  . ALA A 1 197 ? -19.728 -16.174 11.269  1.00 96.97 197 A 1 
ATOM 1379 C C   . ALA A 1 197 ? -20.144 -17.554 10.719  1.00 97.48 197 A 1 
ATOM 1380 O O   . ALA A 1 197 ? -20.229 -18.532 11.461  1.00 97.21 197 A 1 
ATOM 1381 C CB  . ALA A 1 197 ? -20.952 -15.381 11.716  1.00 96.18 197 A 1 
ATOM 1382 N N   . ALA A 1 198 ? -20.371 -17.668 9.407   1.00 97.32 198 A 1 
ATOM 1383 C CA  . ALA A 1 198 ? -20.739 -18.930 8.774   1.00 97.39 198 A 1 
ATOM 1384 C C   . ALA A 1 198 ? -19.635 -19.995 8.880   1.00 97.87 198 A 1 
ATOM 1385 O O   . ALA A 1 198 ? -19.947 -21.189 8.938   1.00 97.66 198 A 1 
ATOM 1386 C CB  . ALA A 1 198 ? -21.101 -18.650 7.316   1.00 96.74 198 A 1 
ATOM 1387 N N   . LEU A 1 199 ? -18.368 -19.577 8.973   1.00 97.64 199 A 1 
ATOM 1388 C CA  . LEU A 1 199 ? -17.200 -20.460 9.042   1.00 97.99 199 A 1 
ATOM 1389 C C   . LEU A 1 199 ? -17.197 -21.363 10.284  1.00 98.16 199 A 1 
ATOM 1390 O O   . LEU A 1 199 ? -16.616 -22.443 10.238  1.00 98.06 199 A 1 
ATOM 1391 C CB  . LEU A 1 199 ? -15.914 -19.621 8.987   1.00 97.97 199 A 1 
ATOM 1392 C CG  . LEU A 1 199 ? -15.728 -18.784 7.710   1.00 97.62 199 A 1 
ATOM 1393 C CD1 . LEU A 1 199 ? -14.468 -17.931 7.851   1.00 96.67 199 A 1 
ATOM 1394 C CD2 . LEU A 1 199 ? -15.588 -19.677 6.471   1.00 96.49 199 A 1 
ATOM 1395 N N   . ALA A 1 200 ? -17.911 -20.990 11.353  1.00 98.13 200 A 1 
ATOM 1396 C CA  . ALA A 1 200 ? -18.093 -21.839 12.534  1.00 97.96 200 A 1 
ATOM 1397 C C   . ALA A 1 200 ? -18.798 -23.177 12.218  1.00 98.08 200 A 1 
ATOM 1398 O O   . ALA A 1 200 ? -18.659 -24.150 12.957  1.00 97.62 200 A 1 
ATOM 1399 C CB  . ALA A 1 200 ? -18.892 -21.038 13.567  1.00 97.49 200 A 1 
ATOM 1400 N N   . ARG A 1 201 ? -19.559 -23.246 11.114  1.00 98.25 201 A 1 
ATOM 1401 C CA  . ARG A 1 201 ? -20.289 -24.447 10.659  1.00 98.15 201 A 1 
ATOM 1402 C C   . ARG A 1 201 ? -19.569 -25.212 9.549   1.00 98.34 201 A 1 
ATOM 1403 O O   . ARG A 1 201 ? -20.136 -26.163 9.007   1.00 98.00 201 A 1 
ATOM 1404 C CB  . ARG A 1 201 ? -21.708 -24.057 10.218  1.00 97.69 201 A 1 
ATOM 1405 C CG  . ARG A 1 201 ? -22.516 -23.429 11.360  1.00 95.49 201 A 1 
ATOM 1406 C CD  . ARG A 1 201 ? -23.949 -23.123 10.909  1.00 92.34 201 A 1 
ATOM 1407 N NE  . ARG A 1 201 ? -23.970 -22.084 9.860   1.00 84.54 201 A 1 
ATOM 1408 C CZ  . ARG A 1 201 ? -24.967 -21.820 9.036   1.00 77.52 201 A 1 
ATOM 1409 N NH1 . ARG A 1 201 ? -26.095 -22.469 9.085   1.00 70.69 201 A 1 
ATOM 1410 N NH2 . ARG A 1 201 ? -24.837 -20.894 8.132   1.00 69.76 201 A 1 
ATOM 1411 N N   . LEU A 1 202 ? -18.361 -24.803 9.181   1.00 98.25 202 A 1 
ATOM 1412 C CA  . LEU A 1 202 ? -17.581 -25.465 8.143   1.00 98.43 202 A 1 
ATOM 1413 C C   . LEU A 1 202 ? -17.278 -26.912 8.551   1.00 98.50 202 A 1 
ATOM 1414 O O   . LEU A 1 202 ? -16.750 -27.156 9.630   1.00 98.35 202 A 1 
ATOM 1415 C CB  . LEU A 1 202 ? -16.302 -24.654 7.889   1.00 98.43 202 A 1 
ATOM 1416 C CG  . LEU A 1 202 ? -15.411 -25.211 6.768   1.00 98.21 202 A 1 
ATOM 1417 C CD1 . LEU A 1 202 ? -16.106 -25.181 5.405   1.00 97.39 202 A 1 
ATOM 1418 C CD2 . LEU A 1 202 ? -14.140 -24.368 6.671   1.00 97.46 202 A 1 
ATOM 1419 N N   . ALA A 1 203 ? -17.586 -27.867 7.687   1.00 98.41 203 A 1 
ATOM 1420 C CA  . ALA A 1 203 ? -17.301 -29.284 7.892   1.00 98.28 203 A 1 
ATOM 1421 C C   . ALA A 1 203 ? -16.383 -29.864 6.814   1.00 98.23 203 A 1 
ATOM 1422 O O   . ALA A 1 203 ? -15.600 -30.773 7.093   1.00 97.50 203 A 1 
ATOM 1423 C CB  . ALA A 1 203 ? -18.631 -30.034 7.954   1.00 98.03 203 A 1 
ATOM 1424 N N   . ARG A 1 204 ? -16.456 -29.349 5.580   1.00 98.54 204 A 1 
ATOM 1425 C CA  . ARG A 1 204 ? -15.644 -29.833 4.461   1.00 98.50 204 A 1 
ATOM 1426 C C   . ARG A 1 204 ? -15.280 -28.711 3.501   1.00 98.65 204 A 1 
ATOM 1427 O O   . ARG A 1 204 ? -16.118 -27.878 3.166   1.00 98.31 204 A 1 
ATOM 1428 C CB  . ARG A 1 204 ? -16.403 -30.963 3.743   1.00 97.71 204 A 1 
ATOM 1429 C CG  . ARG A 1 204 ? -15.518 -31.711 2.735   1.00 91.16 204 A 1 
ATOM 1430 C CD  . ARG A 1 204 ? -16.273 -32.848 2.034   1.00 88.30 204 A 1 
ATOM 1431 N NE  . ARG A 1 204 ? -17.152 -32.346 0.957   1.00 77.60 204 A 1 
ATOM 1432 C CZ  . ARG A 1 204 ? -17.828 -33.081 0.087   1.00 70.01 204 A 1 
ATOM 1433 N NH1 . ARG A 1 204 ? -17.849 -34.380 0.157   1.00 62.75 204 A 1 
ATOM 1434 N NH2 . ARG A 1 204 ? -18.485 -32.520 -0.885  1.00 59.36 204 A 1 
ATOM 1435 N N   . ILE A 1 205 ? -14.040 -28.745 3.003   1.00 98.41 205 A 1 
ATOM 1436 C CA  . ILE A 1 205 ? -13.561 -27.892 1.913   1.00 98.47 205 A 1 
ATOM 1437 C C   . ILE A 1 205 ? -13.464 -28.744 0.644   1.00 98.37 205 A 1 
ATOM 1438 O O   . ILE A 1 205 ? -12.976 -29.874 0.683   1.00 97.87 205 A 1 
ATOM 1439 C CB  . ILE A 1 205 ? -12.223 -27.221 2.291   1.00 98.41 205 A 1 
ATOM 1440 C CG1 . ILE A 1 205 ? -12.368 -26.428 3.614   1.00 98.11 205 A 1 
ATOM 1441 C CG2 . ILE A 1 205 ? -11.765 -26.315 1.138   1.00 98.10 205 A 1 
ATOM 1442 C CD1 . ILE A 1 205 ? -11.087 -25.755 4.110   1.00 97.64 205 A 1 
ATOM 1443 N N   . ASP A 1 206 ? -13.947 -28.208 -0.482  1.00 98.48 206 A 1 
ATOM 1444 C CA  . ASP A 1 206 ? -13.844 -28.807 -1.811  1.00 98.46 206 A 1 
ATOM 1445 C C   . ASP A 1 206 ? -13.242 -27.780 -2.774  1.00 98.47 206 A 1 
ATOM 1446 O O   . ASP A 1 206 ? -13.890 -26.804 -3.147  1.00 98.12 206 A 1 
ATOM 1447 C CB  . ASP A 1 206 ? -15.231 -29.296 -2.252  1.00 98.20 206 A 1 
ATOM 1448 C CG  . ASP A 1 206 ? -15.250 -29.965 -3.628  1.00 97.82 206 A 1 
ATOM 1449 O OD1 . ASP A 1 206 ? -14.195 -30.013 -4.304  1.00 96.09 206 A 1 
ATOM 1450 O OD2 . ASP A 1 206 ? -16.348 -30.456 -3.982  1.00 95.03 206 A 1 
ATOM 1451 N N   . ALA A 1 207 ? -11.988 -27.992 -3.156  1.00 97.81 207 A 1 
ATOM 1452 C CA  . ALA A 1 207 ? -11.243 -27.120 -4.060  1.00 97.63 207 A 1 
ATOM 1453 C C   . ALA A 1 207 ? -11.194 -27.646 -5.503  1.00 97.70 207 A 1 
ATOM 1454 O O   . ALA A 1 207 ? -10.428 -27.132 -6.316  1.00 96.66 207 A 1 
ATOM 1455 C CB  . ALA A 1 207 ? -9.850  -26.866 -3.471  1.00 96.99 207 A 1 
ATOM 1456 N N   . SER A 1 208 ? -11.986 -28.673 -5.844  1.00 98.11 208 A 1 
ATOM 1457 C CA  . SER A 1 208 ? -11.984 -29.266 -7.192  1.00 97.96 208 A 1 
ATOM 1458 C C   . SER A 1 208 ? -12.433 -28.302 -8.290  1.00 97.95 208 A 1 
ATOM 1459 O O   . SER A 1 208 ? -12.038 -28.478 -9.440  1.00 97.24 208 A 1 
ATOM 1460 C CB  . SER A 1 208 ? -12.855 -30.522 -7.226  1.00 97.79 208 A 1 
ATOM 1461 O OG  . SER A 1 208 ? -14.202 -30.237 -6.915  1.00 96.73 208 A 1 
ATOM 1462 N N   . GLY A 1 209 ? -13.222 -27.282 -7.935  1.00 97.84 209 A 1 
ATOM 1463 C CA  . GLY A 1 209 ? -13.702 -26.246 -8.845  1.00 97.95 209 A 1 
ATOM 1464 C C   . GLY A 1 209 ? -12.844 -24.980 -8.889  1.00 98.28 209 A 1 
ATOM 1465 O O   . GLY A 1 209 ? -13.205 -24.061 -9.612  1.00 97.56 209 A 1 
ATOM 1466 N N   . LEU A 1 210 ? -11.743 -24.897 -8.138  1.00 97.87 210 A 1 
ATOM 1467 C CA  . LEU A 1 210 ? -10.882 -23.706 -8.099  1.00 97.81 210 A 1 
ATOM 1468 C C   . LEU A 1 210 ? -10.298 -23.432 -9.495  1.00 97.94 210 A 1 
ATOM 1469 O O   . LEU A 1 210 ? -9.778  -24.346 -10.142 1.00 96.87 210 A 1 
ATOM 1470 C CB  . LEU A 1 210 ? -9.787  -23.899 -7.036  1.00 96.73 210 A 1 
ATOM 1471 C CG  . LEU A 1 210 ? -9.014  -22.611 -6.695  1.00 92.08 210 A 1 
ATOM 1472 C CD1 . LEU A 1 210 ? -9.861  -21.633 -5.884  1.00 90.41 210 A 1 
ATOM 1473 C CD2 . LEU A 1 210 ? -7.781  -22.944 -5.853  1.00 90.66 210 A 1 
ATOM 1474 N N   . ASP A 1 211 ? -10.374 -22.185 -9.958  1.00 98.29 211 A 1 
ATOM 1475 C CA  . ASP A 1 211 ? -9.981  -21.799 -11.315 1.00 98.33 211 A 1 
ATOM 1476 C C   . ASP A 1 211 ? -8.531  -22.209 -11.624 1.00 98.23 211 A 1 
ATOM 1477 O O   . ASP A 1 211 ? -7.574  -21.754 -10.992 1.00 97.69 211 A 1 
ATOM 1478 C CB  . ASP A 1 211 ? -10.211 -20.299 -11.539 1.00 98.25 211 A 1 
ATOM 1479 C CG  . ASP A 1 211 ? -10.122 -19.909 -13.022 1.00 98.15 211 A 1 
ATOM 1480 O OD1 . ASP A 1 211 ? -9.168  -20.332 -13.716 1.00 96.53 211 A 1 
ATOM 1481 O OD2 . ASP A 1 211 ? -11.015 -19.192 -13.513 1.00 96.25 211 A 1 
ATOM 1482 N N   . ALA A 1 212 ? -8.366  -23.075 -12.626 1.00 98.10 212 A 1 
ATOM 1483 C CA  . ALA A 1 212 ? -7.072  -23.657 -12.971 1.00 97.94 212 A 1 
ATOM 1484 C C   . ALA A 1 212 ? -6.044  -22.614 -13.444 1.00 97.97 212 A 1 
ATOM 1485 O O   . ALA A 1 212 ? -4.844  -22.843 -13.290 1.00 96.95 212 A 1 
ATOM 1486 C CB  . ALA A 1 212 ? -7.300  -24.741 -14.029 1.00 97.39 212 A 1 
ATOM 1487 N N   . ARG A 1 213 ? -6.488  -21.463 -13.974 1.00 97.78 213 A 1 
ATOM 1488 C CA  . ARG A 1 213 ? -5.621  -20.369 -14.450 1.00 97.66 213 A 1 
ATOM 1489 C C   . ARG A 1 213 ? -4.784  -19.753 -13.329 1.00 97.75 213 A 1 
ATOM 1490 O O   . ARG A 1 213 ? -3.703  -19.243 -13.602 1.00 97.45 213 A 1 
ATOM 1491 C CB  . ARG A 1 213 ? -6.482  -19.274 -15.101 1.00 97.55 213 A 1 
ATOM 1492 C CG  . ARG A 1 213 ? -7.238  -19.762 -16.343 1.00 97.40 213 A 1 
ATOM 1493 C CD  . ARG A 1 213 ? -8.162  -18.667 -16.893 1.00 97.14 213 A 1 
ATOM 1494 N NE  . ARG A 1 213 ? -9.317  -18.412 -16.012 1.00 96.72 213 A 1 
ATOM 1495 C CZ  . ARG A 1 213 ? -10.272 -17.505 -16.236 1.00 97.14 213 A 1 
ATOM 1496 N NH1 . ARG A 1 213 ? -10.272 -16.726 -17.268 1.00 94.29 213 A 1 
ATOM 1497 N NH2 . ARG A 1 213 ? -11.269 -17.359 -15.418 1.00 94.55 213 A 1 
ATOM 1498 N N   . LEU A 1 214 ? -5.242  -19.837 -12.077 1.00 97.47 214 A 1 
ATOM 1499 C CA  . LEU A 1 214 ? -4.537  -19.313 -10.903 1.00 97.42 214 A 1 
ATOM 1500 C C   . LEU A 1 214 ? -3.131  -19.912 -10.735 1.00 97.14 214 A 1 
ATOM 1501 O O   . LEU A 1 214 ? -2.262  -19.268 -10.164 1.00 96.41 214 A 1 
ATOM 1502 C CB  . LEU A 1 214 ? -5.377  -19.590 -9.645  1.00 97.47 214 A 1 
ATOM 1503 C CG  . LEU A 1 214 ? -6.689  -18.788 -9.582  1.00 97.29 214 A 1 
ATOM 1504 C CD1 . LEU A 1 214 ? -7.611  -19.401 -8.535  1.00 96.13 214 A 1 
ATOM 1505 C CD2 . LEU A 1 214 ? -6.426  -17.326 -9.205  1.00 96.59 214 A 1 
ATOM 1506 N N   . ARG A 1 215 ? -2.880  -21.116 -11.267 1.00 97.62 215 A 1 
ATOM 1507 C CA  . ARG A 1 215 ? -1.564  -21.777 -11.211 1.00 96.89 215 A 1 
ATOM 1508 C C   . ARG A 1 215 ? -0.501  -21.084 -12.060 1.00 96.61 215 A 1 
ATOM 1509 O O   . ARG A 1 215 ? 0.681   -21.216 -11.766 1.00 95.52 215 A 1 
ATOM 1510 C CB  . ARG A 1 215 ? -1.702  -23.232 -11.670 1.00 96.14 215 A 1 
ATOM 1511 C CG  . ARG A 1 215 ? -2.617  -24.035 -10.746 1.00 89.90 215 A 1 
ATOM 1512 C CD  . ARG A 1 215 ? -2.750  -25.463 -11.272 1.00 86.94 215 A 1 
ATOM 1513 N NE  . ARG A 1 215 ? -3.698  -26.237 -10.454 1.00 78.78 215 A 1 
ATOM 1514 C CZ  . ARG A 1 215 ? -4.108  -27.467 -10.695 1.00 69.83 215 A 1 
ATOM 1515 N NH1 . ARG A 1 215 ? -3.660  -28.151 -11.710 1.00 63.33 215 A 1 
ATOM 1516 N NH2 . ARG A 1 215 ? -4.985  -28.030 -9.912  1.00 62.74 215 A 1 
ATOM 1517 N N   . ASP A 1 216 ? -0.922  -20.367 -13.100 1.00 96.03 216 A 1 
ATOM 1518 C CA  . ASP A 1 216 ? -0.048  -19.724 -14.087 1.00 95.62 216 A 1 
ATOM 1519 C C   . ASP A 1 216 ? 0.061   -18.202 -13.874 1.00 96.07 216 A 1 
ATOM 1520 O O   . ASP A 1 216 ? 0.637   -17.491 -14.705 1.00 94.45 216 A 1 
ATOM 1521 C CB  . ASP A 1 216 ? -0.552  -20.057 -15.502 1.00 94.51 216 A 1 
ATOM 1522 C CG  . ASP A 1 216 ? -0.597  -21.556 -15.812 1.00 92.01 216 A 1 
ATOM 1523 O OD1 . ASP A 1 216 ? 0.366   -22.269 -15.448 1.00 87.45 216 A 1 
ATOM 1524 O OD2 . ASP A 1 216 ? -1.584  -21.975 -16.458 1.00 87.37 216 A 1 
ATOM 1525 N N   . VAL A 1 217 ? -0.507  -17.689 -12.778 1.00 97.18 217 A 1 
ATOM 1526 C CA  . VAL A 1 217 ? -0.539  -16.266 -12.434 1.00 97.62 217 A 1 
ATOM 1527 C C   . VAL A 1 217 ? 0.285   -16.009 -11.174 1.00 97.82 217 A 1 
ATOM 1528 O O   . VAL A 1 217 ? 0.086   -16.633 -10.137 1.00 97.25 217 A 1 
ATOM 1529 C CB  . VAL A 1 217 ? -1.989  -15.767 -12.298 1.00 96.99 217 A 1 
ATOM 1530 C CG1 . VAL A 1 217 ? -2.060  -14.301 -11.865 1.00 92.47 217 A 1 
ATOM 1531 C CG2 . VAL A 1 217 ? -2.711  -15.871 -13.647 1.00 92.04 217 A 1 
ATOM 1532 N N   . ALA A 1 218 ? 1.210   -15.051 -11.250 1.00 97.65 218 A 1 
ATOM 1533 C CA  . ALA A 1 218 ? 1.930   -14.569 -10.077 1.00 97.61 218 A 1 
ATOM 1534 C C   . ALA A 1 218 ? 1.041   -13.601 -9.283  1.00 97.90 218 A 1 
ATOM 1535 O O   . ALA A 1 218 ? 0.562   -12.615 -9.833  1.00 97.56 218 A 1 
ATOM 1536 C CB  . ALA A 1 218 ? 3.243   -13.914 -10.530 1.00 96.91 218 A 1 
ATOM 1537 N N   . ILE A 1 219 ? 0.852   -13.859 -7.991  1.00 97.93 219 A 1 
ATOM 1538 C CA  . ILE A 1 219 ? 0.056   -12.986 -7.123  1.00 98.27 219 A 1 
ATOM 1539 C C   . ILE A 1 219 ? 0.965   -12.390 -6.046  1.00 98.16 219 A 1 
ATOM 1540 O O   . ILE A 1 219 ? 1.570   -13.117 -5.259  1.00 97.76 219 A 1 
ATOM 1541 C CB  . ILE A 1 219 ? -1.180  -13.715 -6.549  1.00 98.34 219 A 1 
ATOM 1542 C CG1 . ILE A 1 219 ? -2.008  -14.381 -7.680  1.00 97.83 219 A 1 
ATOM 1543 C CG2 . ILE A 1 219 ? -2.038  -12.715 -5.751  1.00 97.96 219 A 1 
ATOM 1544 C CD1 . ILE A 1 219 ? -3.274  -15.106 -7.223  1.00 95.72 219 A 1 
ATOM 1545 N N   . ASP A 1 220 ? 1.064   -11.058 -6.005  1.00 97.53 220 A 1 
ATOM 1546 C CA  . ASP A 1 220 ? 1.768   -10.324 -4.957  1.00 97.29 220 A 1 
ATOM 1547 C C   . ASP A 1 220 ? 0.746   -9.591  -4.073  1.00 97.49 220 A 1 
ATOM 1548 O O   . ASP A 1 220 ? -0.131  -8.882  -4.562  1.00 97.00 220 A 1 
ATOM 1549 C CB  . ASP A 1 220 ? 2.808   -9.361  -5.564  1.00 96.56 220 A 1 
ATOM 1550 C CG  . ASP A 1 220 ? 3.972   -10.041 -6.312  1.00 95.37 220 A 1 
ATOM 1551 O OD1 . ASP A 1 220 ? 4.609   -10.982 -5.782  1.00 92.16 220 A 1 
ATOM 1552 O OD2 . ASP A 1 220 ? 4.336   -9.582  -7.421  1.00 91.64 220 A 1 
ATOM 1553 N N   . ILE A 1 221 ? 0.863   -9.761  -2.766  1.00 97.21 221 A 1 
ATOM 1554 C CA  . ILE A 1 221 ? 0.072   -9.046  -1.762  1.00 97.07 221 A 1 
ATOM 1555 C C   . ILE A 1 221 ? 0.871   -7.819  -1.329  1.00 96.51 221 A 1 
ATOM 1556 O O   . ILE A 1 221 ? 1.907   -7.957  -0.678  1.00 95.67 221 A 1 
ATOM 1557 C CB  . ILE A 1 221 ? -0.260  -9.962  -0.567  1.00 96.95 221 A 1 
ATOM 1558 C CG1 . ILE A 1 221 ? -1.133  -11.160 -0.995  1.00 95.92 221 A 1 
ATOM 1559 C CG2 . ILE A 1 221 ? -0.973  -9.156  0.531   1.00 96.05 221 A 1 
ATOM 1560 C CD1 . ILE A 1 221 ? -1.214  -12.257 0.071   1.00 94.07 221 A 1 
ATOM 1561 N N   . ALA A 1 222 ? 0.381   -6.625  -1.674  1.00 95.81 222 A 1 
ATOM 1562 C CA  . ALA A 1 222 ? 0.923   -5.357  -1.215  1.00 94.76 222 A 1 
ATOM 1563 C C   . ALA A 1 222 ? 0.366   -5.049  0.184   1.00 93.62 222 A 1 
ATOM 1564 O O   . ALA A 1 222 ? -0.782  -4.629  0.323   1.00 91.47 222 A 1 
ATOM 1565 C CB  . ALA A 1 222 ? 0.577   -4.294  -2.267  1.00 94.01 222 A 1 
ATOM 1566 N N   . SER A 1 223 ? 1.150   -5.321  1.221   1.00 93.06 223 A 1 
ATOM 1567 C CA  . SER A 1 223 ? 0.741   -5.124  2.619   1.00 91.51 223 A 1 
ATOM 1568 C C   . SER A 1 223 ? 1.955   -4.911  3.523   1.00 90.32 223 A 1 
ATOM 1569 O O   . SER A 1 223 ? 2.999   -5.523  3.317   1.00 86.46 223 A 1 
ATOM 1570 C CB  . SER A 1 223 ? -0.059  -6.339  3.098   1.00 89.78 223 A 1 
ATOM 1571 O OG  . SER A 1 223 ? -0.603  -6.120  4.389   1.00 85.13 223 A 1 
ATOM 1572 N N   . ASP A 1 224 ? 1.792   -4.069  4.539   1.00 91.39 224 A 1 
ATOM 1573 C CA  . ASP A 1 224 ? 2.801   -3.708  5.544   1.00 90.14 224 A 1 
ATOM 1574 C C   . ASP A 1 224 ? 2.502   -4.263  6.947   1.00 90.57 224 A 1 
ATOM 1575 O O   . ASP A 1 224 ? 3.279   -4.064  7.876   1.00 85.80 224 A 1 
ATOM 1576 C CB  . ASP A 1 224 ? 2.936   -2.176  5.562   1.00 86.40 224 A 1 
ATOM 1577 C CG  . ASP A 1 224 ? 1.678   -1.446  6.072   1.00 80.83 224 A 1 
ATOM 1578 O OD1 . ASP A 1 224 ? 0.572   -2.024  5.979   1.00 74.56 224 A 1 
ATOM 1579 O OD2 . ASP A 1 224 ? 1.853   -0.310  6.570   1.00 74.63 224 A 1 
ATOM 1580 N N   . VAL A 1 225 ? 1.392   -4.993  7.117   1.00 90.98 225 A 1 
ATOM 1581 C CA  . VAL A 1 225 ? 1.015   -5.609  8.397   1.00 91.24 225 A 1 
ATOM 1582 C C   . VAL A 1 225 ? 1.585   -7.027  8.525   1.00 91.92 225 A 1 
ATOM 1583 O O   . VAL A 1 225 ? 1.703   -7.753  7.541   1.00 90.41 225 A 1 
ATOM 1584 C CB  . VAL A 1 225 ? -0.506  -5.576  8.656   1.00 89.13 225 A 1 
ATOM 1585 C CG1 . VAL A 1 225 ? -1.054  -4.149  8.575   1.00 84.83 225 A 1 
ATOM 1586 C CG2 . VAL A 1 225 ? -1.312  -6.462  7.712   1.00 85.72 225 A 1 
ATOM 1587 N N   . ASP A 1 226 ? 1.908   -7.425  9.755   1.00 93.47 226 A 1 
ATOM 1588 C CA  . ASP A 1 226 ? 2.527   -8.717  10.090  1.00 93.66 226 A 1 
ATOM 1589 C C   . ASP A 1 226 ? 1.659   -9.610  10.992  1.00 95.09 226 A 1 
ATOM 1590 O O   . ASP A 1 226 ? 2.090   -10.678 11.420  1.00 93.24 226 A 1 
ATOM 1591 C CB  . ASP A 1 226 ? 3.919   -8.463  10.697  1.00 91.27 226 A 1 
ATOM 1592 C CG  . ASP A 1 226 ? 3.902   -7.731  12.050  1.00 88.24 226 A 1 
ATOM 1593 O OD1 . ASP A 1 226 ? 2.828   -7.235  12.466  1.00 82.29 226 A 1 
ATOM 1594 O OD2 . ASP A 1 226 ? 4.993   -7.646  12.661  1.00 83.25 226 A 1 
ATOM 1595 N N   . ASN A 1 227 ? 0.426   -9.205  11.288  1.00 94.03 227 A 1 
ATOM 1596 C CA  . ASN A 1 227 ? -0.470  -9.923  12.183  1.00 94.69 227 A 1 
ATOM 1597 C C   . ASN A 1 227 ? -0.859  -11.315 11.640  1.00 96.60 227 A 1 
ATOM 1598 O O   . ASN A 1 227 ? -1.123  -11.460 10.442  1.00 96.09 227 A 1 
ATOM 1599 C CB  . ASN A 1 227 ? -1.682  -9.036  12.522  1.00 91.73 227 A 1 
ATOM 1600 C CG  . ASN A 1 227 ? -2.524  -8.675  11.316  1.00 85.67 227 A 1 
ATOM 1601 O OD1 . ASN A 1 227 ? -2.175  -7.826  10.506  1.00 73.20 227 A 1 
ATOM 1602 N ND2 . ASN A 1 227 ? -3.670  -9.282  11.165  1.00 75.83 227 A 1 
ATOM 1603 N N   . PRO A 1 228 ? -0.941  -12.358 12.510  1.00 95.55 228 A 1 
ATOM 1604 C CA  . PRO A 1 228 ? -1.390  -13.693 12.124  1.00 96.55 228 A 1 
ATOM 1605 C C   . PRO A 1 228 ? -2.897  -13.726 11.828  1.00 97.05 228 A 1 
ATOM 1606 O O   . PRO A 1 228 ? -3.613  -12.741 12.028  1.00 96.68 228 A 1 
ATOM 1607 C CB  . PRO A 1 228 ? -1.009  -14.586 13.311  1.00 96.68 228 A 1 
ATOM 1608 C CG  . PRO A 1 228 ? -1.136  -13.644 14.503  1.00 96.12 228 A 1 
ATOM 1609 C CD  . PRO A 1 228 ? -0.634  -12.320 13.933  1.00 97.03 228 A 1 
ATOM 1610 N N   . LEU A 1 229 ? -3.408  -14.881 11.388  1.00 97.13 229 A 1 
ATOM 1611 C CA  . LEU A 1 229 ? -4.838  -15.048 11.108  1.00 97.38 229 A 1 
ATOM 1612 C C   . LEU A 1 229 ? -5.703  -14.849 12.365  1.00 97.40 229 A 1 
ATOM 1613 O O   . LEU A 1 229 ? -6.736  -14.187 12.291  1.00 97.20 229 A 1 
ATOM 1614 C CB  . LEU A 1 229 ? -5.069  -16.436 10.478  1.00 97.64 229 A 1 
ATOM 1615 C CG  . LEU A 1 229 ? -6.541  -16.738 10.132  1.00 97.40 229 A 1 
ATOM 1616 C CD1 . LEU A 1 229 ? -7.113  -15.766 9.098   1.00 96.51 229 A 1 
ATOM 1617 C CD2 . LEU A 1 229 ? -6.673  -18.159 9.580   1.00 96.79 229 A 1 
ATOM 1618 N N   . THR A 1 230 ? -5.301  -15.427 13.506  1.00 97.42 230 A 1 
ATOM 1619 C CA  . THR A 1 230 ? -6.120  -15.487 14.730  1.00 97.44 230 A 1 
ATOM 1620 C C   . THR A 1 230 ? -5.330  -15.145 15.994  1.00 97.16 230 A 1 
ATOM 1621 O O   . THR A 1 230 ? -4.102  -15.030 15.962  1.00 95.93 230 A 1 
ATOM 1622 C CB  . THR A 1 230 ? -6.766  -16.875 14.892  1.00 96.90 230 A 1 
ATOM 1623 O OG1 . THR A 1 230 ? -5.800  -17.899 14.913  1.00 93.84 230 A 1 
ATOM 1624 C CG2 . THR A 1 230 ? -7.734  -17.199 13.759  1.00 93.02 230 A 1 
ATOM 1625 N N   . GLY A 1 231 ? -6.035  -15.033 17.128  1.00 96.48 231 A 1 
ATOM 1626 C CA  . GLY A 1 231 ? -5.455  -14.812 18.449  1.00 95.65 231 A 1 
ATOM 1627 C C   . GLY A 1 231 ? -5.321  -13.333 18.837  1.00 96.10 231 A 1 
ATOM 1628 O O   . GLY A 1 231 ? -5.882  -12.454 18.182  1.00 95.40 231 A 1 
ATOM 1629 N N   . PRO A 1 232 ? -4.553  -13.027 19.914  1.00 96.44 232 A 1 
ATOM 1630 C CA  . PRO A 1 232 ? -4.482  -11.676 20.489  1.00 95.41 232 A 1 
ATOM 1631 C C   . PRO A 1 232 ? -4.010  -10.587 19.514  1.00 95.37 232 A 1 
ATOM 1632 O O   . PRO A 1 232 ? -4.433  -9.438  19.622  1.00 93.63 232 A 1 
ATOM 1633 C CB  . PRO A 1 232 ? -3.515  -11.795 21.673  1.00 95.00 232 A 1 
ATOM 1634 C CG  . PRO A 1 232 ? -3.616  -13.263 22.075  1.00 93.73 232 A 1 
ATOM 1635 C CD  . PRO A 1 232 ? -3.817  -13.971 20.742  1.00 96.40 232 A 1 
ATOM 1636 N N   . ASN A 1 233 ? -3.169  -10.956 18.563  1.00 95.52 233 A 1 
ATOM 1637 C CA  . ASN A 1 233 ? -2.676  -10.074 17.502  1.00 94.79 233 A 1 
ATOM 1638 C C   . ASN A 1 233 ? -3.290  -10.413 16.131  1.00 95.62 233 A 1 
ATOM 1639 O O   . ASN A 1 233 ? -2.777  -9.977  15.103  1.00 93.62 233 A 1 
ATOM 1640 C CB  . ASN A 1 233 ? -1.137  -10.134 17.481  1.00 93.10 233 A 1 
ATOM 1641 C CG  . ASN A 1 233 ? -0.497  -9.656  18.771  1.00 87.33 233 A 1 
ATOM 1642 O OD1 . ASN A 1 233 ? -1.000  -8.819  19.500  1.00 76.56 233 A 1 
ATOM 1643 N ND2 . ASN A 1 233 ? 0.656   -10.186 19.106  1.00 76.60 233 A 1 
ATOM 1644 N N   . GLY A 1 234 ? -4.348  -11.234 16.098  1.00 94.42 234 A 1 
ATOM 1645 C CA  . GLY A 1 234 ? -4.979  -11.726 14.880  1.00 94.42 234 A 1 
ATOM 1646 C C   . GLY A 1 234 ? -5.863  -10.699 14.171  1.00 95.03 234 A 1 
ATOM 1647 O O   . GLY A 1 234 ? -6.161  -9.620  14.692  1.00 94.08 234 A 1 
ATOM 1648 N N   . ALA A 1 235 ? -6.339  -11.083 12.989  1.00 94.46 235 A 1 
ATOM 1649 C CA  . ALA A 1 235 ? -7.216  -10.287 12.134  1.00 93.10 235 A 1 
ATOM 1650 C C   . ALA A 1 235 ? -8.405  -9.679  12.886  1.00 93.19 235 A 1 
ATOM 1651 O O   . ALA A 1 235 ? -8.659  -8.477  12.824  1.00 91.24 235 A 1 
ATOM 1652 C CB  . ALA A 1 235 ? -7.747  -11.218 11.030  1.00 92.64 235 A 1 
ATOM 1653 N N   . THR A 1 236 ? -9.136  -10.528 13.602  1.00 95.36 236 A 1 
ATOM 1654 C CA  . THR A 1 236 ? -10.372 -10.145 14.289  1.00 94.70 236 A 1 
ATOM 1655 C C   . THR A 1 236 ? -10.094 -9.221  15.464  1.00 94.37 236 A 1 
ATOM 1656 O O   . THR A 1 236 ? -10.747 -8.188  15.602  1.00 93.33 236 A 1 
ATOM 1657 C CB  . THR A 1 236 ? -11.100 -11.393 14.787  1.00 94.61 236 A 1 
ATOM 1658 O OG1 . THR A 1 236 ? -11.279 -12.310 13.739  1.00 91.60 236 A 1 
ATOM 1659 C CG2 . THR A 1 236 ? -12.474 -11.054 15.340  1.00 92.18 236 A 1 
ATOM 1660 N N   . THR A 1 237 ? -9.117  -9.563  16.302  1.00 94.54 237 A 1 
ATOM 1661 C CA  . THR A 1 237 ? -8.815  -8.807  17.526  1.00 93.60 237 A 1 
ATOM 1662 C C   . THR A 1 237 ? -8.310  -7.399  17.214  1.00 93.40 237 A 1 
ATOM 1663 O O   . THR A 1 237 ? -8.757  -6.433  17.829  1.00 92.37 237 A 1 
ATOM 1664 C CB  . THR A 1 237 ? -7.799  -9.573  18.381  1.00 93.86 237 A 1 
ATOM 1665 O OG1 . THR A 1 237 ? -8.295  -10.866 18.652  1.00 90.28 237 A 1 
ATOM 1666 C CG2 . THR A 1 237 ? -7.557  -8.894  19.727  1.00 89.79 237 A 1 
ATOM 1667 N N   . ILE A 1 238 ? -7.423  -7.267  16.229  1.00 93.87 238 A 1 
ATOM 1668 C CA  . ILE A 1 238 ? -6.802  -5.985  15.886  1.00 92.66 238 A 1 
ATOM 1669 C C   . ILE A 1 238 ? -7.717  -5.123  15.008  1.00 92.13 238 A 1 
ATOM 1670 O O   . ILE A 1 238 ? -7.885  -3.929  15.262  1.00 90.30 238 A 1 
ATOM 1671 C CB  . ILE A 1 238 ? -5.417  -6.221  15.240  1.00 92.68 238 A 1 
ATOM 1672 C CG1 . ILE A 1 238 ? -4.457  -6.986  16.185  1.00 92.33 238 A 1 
ATOM 1673 C CG2 . ILE A 1 238 ? -4.767  -4.906  14.782  1.00 92.13 238 A 1 
ATOM 1674 C CD1 . ILE A 1 238 ? -4.173  -6.317  17.539  1.00 87.50 238 A 1 
ATOM 1675 N N   . PHE A 1 239 ? -8.348  -5.709  13.989  1.00 94.50 239 A 1 
ATOM 1676 C CA  . PHE A 1 239 ? -9.083  -4.954  12.967  1.00 92.28 239 A 1 
ATOM 1677 C C   . PHE A 1 239 ? -10.612 -5.106  13.049  1.00 93.59 239 A 1 
ATOM 1678 O O   . PHE A 1 239 ? -11.327 -4.418  12.322  1.00 92.16 239 A 1 
ATOM 1679 C CB  . PHE A 1 239 ? -8.550  -5.335  11.581  1.00 91.32 239 A 1 
ATOM 1680 C CG  . PHE A 1 239 ? -7.042  -5.225  11.418  1.00 89.77 239 A 1 
ATOM 1681 C CD1 . PHE A 1 239 ? -6.410  -3.971  11.488  1.00 84.91 239 A 1 
ATOM 1682 C CD2 . PHE A 1 239 ? -6.273  -6.381  11.189  1.00 87.45 239 A 1 
ATOM 1683 C CE1 . PHE A 1 239 ? -5.018  -3.872  11.320  1.00 84.89 239 A 1 
ATOM 1684 C CE2 . PHE A 1 239 ? -4.881  -6.281  11.020  1.00 84.02 239 A 1 
ATOM 1685 C CZ  . PHE A 1 239 ? -4.250  -5.028  11.082  1.00 84.83 239 A 1 
ATOM 1686 N N   . GLY A 1 240 ? -11.133 -5.978  13.909  1.00 89.23 240 A 1 
ATOM 1687 C CA  . GLY A 1 240 ? -12.575 -6.154  14.104  1.00 88.73 240 A 1 
ATOM 1688 C C   . GLY A 1 240 ? -13.286 -4.920  14.681  1.00 91.48 240 A 1 
ATOM 1689 O O   . GLY A 1 240 ? -14.347 -4.560  14.160  1.00 91.93 240 A 1 
ATOM 1690 N N   . PRO A 1 241 ? -12.721 -4.215  15.688  1.00 90.98 241 A 1 
ATOM 1691 C CA  . PRO A 1 241 ? -13.373 -3.045  16.286  1.00 89.65 241 A 1 
ATOM 1692 C C   . PRO A 1 241 ? -13.698 -1.936  15.271  1.00 90.71 241 A 1 
ATOM 1693 O O   . PRO A 1 241 ? -14.827 -1.441  15.242  1.00 89.76 241 A 1 
ATOM 1694 C CB  . PRO A 1 241 ? -12.413 -2.563  17.378  1.00 89.67 241 A 1 
ATOM 1695 C CG  . PRO A 1 241 ? -11.686 -3.840  17.791  1.00 90.34 241 A 1 
ATOM 1696 C CD  . PRO A 1 241 ? -11.548 -4.589  16.472  1.00 92.22 241 A 1 
ATOM 1697 N N   . GLN A 1 242 ? -12.771 -1.601  14.375  1.00 93.00 242 A 1 
ATOM 1698 C CA  . GLN A 1 242 ? -13.019 -0.596  13.325  1.00 91.85 242 A 1 
ATOM 1699 C C   . GLN A 1 242 ? -14.065 -1.041  12.285  1.00 92.43 242 A 1 
ATOM 1700 O O   . GLN A 1 242 ? -14.673 -0.204  11.615  1.00 91.61 242 A 1 
ATOM 1701 C CB  . GLN A 1 242 ? -11.697 -0.180  12.652  1.00 91.07 242 A 1 
ATOM 1702 C CG  . GLN A 1 242 ? -11.041 -1.322  11.857  1.00 86.30 242 A 1 
ATOM 1703 C CD  . GLN A 1 242 ? -9.775  -0.907  11.111  1.00 87.12 242 A 1 
ATOM 1704 O OE1 . GLN A 1 242 ? -9.198  0.145   11.325  1.00 79.88 242 A 1 
ATOM 1705 N NE2 . GLN A 1 242 ? -9.299  -1.719  10.196  1.00 78.40 242 A 1 
ATOM 1706 N N   . LYS A 1 243 ? -14.316 -2.357  12.178  1.00 92.89 243 A 1 
ATOM 1707 C CA  . LYS A 1 243 ? -15.352 -2.959  11.321  1.00 93.25 243 A 1 
ATOM 1708 C C   . LYS A 1 243 ? -16.723 -3.021  12.003  1.00 93.85 243 A 1 
ATOM 1709 O O   . LYS A 1 243 ? -17.677 -3.505  11.400  1.00 92.57 243 A 1 
ATOM 1710 C CB  . LYS A 1 243 ? -14.893 -4.352  10.851  1.00 93.71 243 A 1 
ATOM 1711 C CG  . LYS A 1 243 ? -13.610 -4.276  10.009  1.00 94.88 243 A 1 
ATOM 1712 C CD  . LYS A 1 243 ? -13.055 -5.668  9.700   1.00 93.48 243 A 1 
ATOM 1713 C CE  . LYS A 1 243 ? -11.726 -5.492  8.968   1.00 91.84 243 A 1 
ATOM 1714 N NZ  . LYS A 1 243 ? -11.146 -6.780  8.533   1.00 87.32 243 A 1 
ATOM 1715 N N   . GLY A 1 244 ? -16.824 -2.539  13.240  1.00 93.81 244 A 1 
ATOM 1716 C CA  . GLY A 1 244 ? -18.067 -2.508  14.017  1.00 92.48 244 A 1 
ATOM 1717 C C   . GLY A 1 244 ? -18.326 -3.756  14.865  1.00 93.64 244 A 1 
ATOM 1718 O O   . GLY A 1 244 ? -19.430 -3.898  15.381  1.00 92.13 244 A 1 
ATOM 1719 N N   . ALA A 1 245 ? -17.347 -4.661  15.034  1.00 93.07 245 A 1 
ATOM 1720 C CA  . ALA A 1 245 ? -17.513 -5.855  15.860  1.00 93.37 245 A 1 
ATOM 1721 C C   . ALA A 1 245 ? -17.589 -5.501  17.357  1.00 94.07 245 A 1 
ATOM 1722 O O   . ALA A 1 245 ? -16.729 -4.803  17.897  1.00 94.11 245 A 1 
ATOM 1723 C CB  . ALA A 1 245 ? -16.385 -6.853  15.571  1.00 93.35 245 A 1 
ATOM 1724 N N   . THR A 1 246 ? -18.608 -6.034  18.041  1.00 93.74 246 A 1 
ATOM 1725 C CA  . THR A 1 246 ? -18.723 -5.963  19.508  1.00 93.12 246 A 1 
ATOM 1726 C C   . THR A 1 246 ? -17.738 -6.933  20.175  1.00 94.18 246 A 1 
ATOM 1727 O O   . THR A 1 246 ? -17.328 -7.909  19.541  1.00 95.23 246 A 1 
ATOM 1728 C CB  . THR A 1 246 ? -20.148 -6.277  19.987  1.00 93.41 246 A 1 
ATOM 1729 O OG1 . THR A 1 246 ? -20.471 -7.624  19.750  1.00 92.71 246 A 1 
ATOM 1730 C CG2 . THR A 1 246 ? -21.216 -5.404  19.324  1.00 91.37 246 A 1 
ATOM 1731 N N   . PRO A 1 247 ? -17.405 -6.771  21.473  1.00 94.45 247 A 1 
ATOM 1732 C CA  . PRO A 1 247 ? -16.516 -7.705  22.177  1.00 93.86 247 A 1 
ATOM 1733 C C   . PRO A 1 247 ? -16.944 -9.182  22.092  1.00 94.73 247 A 1 
ATOM 1734 O O   . PRO A 1 247 ? -16.096 -10.060 21.965  1.00 94.75 247 A 1 
ATOM 1735 C CB  . PRO A 1 247 ? -16.491 -7.213  23.627  1.00 93.85 247 A 1 
ATOM 1736 C CG  . PRO A 1 247 ? -16.727 -5.707  23.487  1.00 93.48 247 A 1 
ATOM 1737 C CD  . PRO A 1 247 ? -17.714 -5.627  22.325  1.00 94.59 247 A 1 
ATOM 1738 N N   . ALA A 1 248 ? -18.254 -9.471  22.122  1.00 94.80 248 A 1 
ATOM 1739 C CA  . ALA A 1 248 ? -18.769 -10.836 21.965  1.00 94.61 248 A 1 
ATOM 1740 C C   . ALA A 1 248 ? -18.552 -11.371 20.536  1.00 95.30 248 A 1 
ATOM 1741 O O   . ALA A 1 248 ? -18.099 -12.500 20.359  1.00 94.85 248 A 1 
ATOM 1742 C CB  . ALA A 1 248 ? -20.249 -10.844 22.359  1.00 94.30 248 A 1 
ATOM 1743 N N   . GLN A 1 249 ? -18.798 -10.540 19.520  1.00 95.11 249 A 1 
ATOM 1744 C CA  . GLN A 1 249 ? -18.573 -10.884 18.114  1.00 94.92 249 A 1 
ATOM 1745 C C   . GLN A 1 249 ? -17.087 -11.089 17.793  1.00 95.73 249 A 1 
ATOM 1746 O O   . GLN A 1 249 ? -16.768 -11.911 16.943  1.00 96.14 249 A 1 
ATOM 1747 C CB  . GLN A 1 249 ? -19.133 -9.775  17.220  1.00 95.07 249 A 1 
ATOM 1748 C CG  . GLN A 1 249 ? -20.665 -9.742  17.194  1.00 94.25 249 A 1 
ATOM 1749 C CD  . GLN A 1 249 ? -21.184 -8.484  16.511  1.00 94.35 249 A 1 
ATOM 1750 O OE1 . GLN A 1 249 ? -20.579 -7.428  16.556  1.00 90.65 249 A 1 
ATOM 1751 N NE2 . GLN A 1 249 ? -22.329 -8.534  15.874  1.00 89.13 249 A 1 
ATOM 1752 N N   . LEU A 1 250 ? -16.172 -10.390 18.479  1.00 95.24 250 A 1 
ATOM 1753 C CA  . LEU A 1 250 ? -14.731 -10.625 18.319  1.00 95.12 250 A 1 
ATOM 1754 C C   . LEU A 1 250 ? -14.358 -12.063 18.696  1.00 95.83 250 A 1 
ATOM 1755 O O   . LEU A 1 250 ? -13.648 -12.721 17.944  1.00 96.11 250 A 1 
ATOM 1756 C CB  . LEU A 1 250 ? -13.914 -9.622  19.157  1.00 94.71 250 A 1 
ATOM 1757 C CG  . LEU A 1 250 ? -14.018 -8.151  18.717  1.00 92.55 250 A 1 
ATOM 1758 C CD1 . LEU A 1 250 ? -13.224 -7.264  19.678  1.00 89.88 250 A 1 
ATOM 1759 C CD2 . LEU A 1 250 ? -13.481 -7.918  17.309  1.00 91.96 250 A 1 
ATOM 1760 N N   . VAL A 1 251 ? -14.878 -12.576 19.823  1.00 96.19 251 A 1 
ATOM 1761 C CA  . VAL A 1 251 ? -14.637 -13.965 20.254  1.00 95.84 251 A 1 
ATOM 1762 C C   . VAL A 1 251 ? -15.230 -14.964 19.257  1.00 96.26 251 A 1 
ATOM 1763 O O   . VAL A 1 251 ? -14.564 -15.927 18.878  1.00 96.14 251 A 1 
ATOM 1764 C CB  . VAL A 1 251 ? -15.202 -14.202 21.670  1.00 95.41 251 A 1 
ATOM 1765 C CG1 . VAL A 1 251 ? -15.009 -15.651 22.136  1.00 92.62 251 A 1 
ATOM 1766 C CG2 . VAL A 1 251 ? -14.519 -13.291 22.696  1.00 92.95 251 A 1 
ATOM 1767 N N   . GLU A 1 252 ? -16.466 -14.732 18.804  1.00 96.29 252 A 1 
ATOM 1768 C CA  . GLU A 1 252 ? -17.157 -15.585 17.828  1.00 95.99 252 A 1 
ATOM 1769 C C   . GLU A 1 252 ? -16.407 -15.657 16.489  1.00 96.78 252 A 1 
ATOM 1770 O O   . GLU A 1 252 ? -16.136 -16.750 15.981  1.00 96.43 252 A 1 
ATOM 1771 C CB  . GLU A 1 252 ? -18.588 -15.046 17.636  1.00 94.39 252 A 1 
ATOM 1772 C CG  . GLU A 1 252 ? -19.432 -15.901 16.678  1.00 84.36 252 A 1 
ATOM 1773 C CD  . GLU A 1 252 ? -20.839 -15.329 16.432  1.00 85.90 252 A 1 
ATOM 1774 O OE1 . GLU A 1 252 ? -21.530 -15.876 15.540  1.00 76.69 252 A 1 
ATOM 1775 O OE2 . GLU A 1 252 ? -21.229 -14.357 17.123  1.00 81.31 252 A 1 
ATOM 1776 N N   . LEU A 1 253 ? -16.040 -14.514 15.936  1.00 96.43 253 A 1 
ATOM 1777 C CA  . LEU A 1 253 ? -15.346 -14.418 14.654  1.00 96.57 253 A 1 
ATOM 1778 C C   . LEU A 1 253 ? -13.931 -15.000 14.713  1.00 97.14 253 A 1 
ATOM 1779 O O   . LEU A 1 253 ? -13.526 -15.678 13.775  1.00 97.27 253 A 1 
ATOM 1780 C CB  . LEU A 1 253 ? -15.292 -12.948 14.207  1.00 96.32 253 A 1 
ATOM 1781 C CG  . LEU A 1 253 ? -16.611 -12.392 13.652  1.00 95.00 253 A 1 
ATOM 1782 C CD1 . LEU A 1 253 ? -16.487 -10.873 13.501  1.00 93.09 253 A 1 
ATOM 1783 C CD2 . LEU A 1 253 ? -16.929 -12.982 12.273  1.00 94.19 253 A 1 
ATOM 1784 N N   . ASP A 1 254 ? -13.185 -14.778 15.806  1.00 97.17 254 A 1 
ATOM 1785 C CA  . ASP A 1 254 ? -11.836 -15.337 15.952  1.00 97.21 254 A 1 
ATOM 1786 C C   . ASP A 1 254 ? -11.878 -16.871 16.040  1.00 97.40 254 A 1 
ATOM 1787 O O   . ASP A 1 254 ? -11.110 -17.554 15.362  1.00 97.36 254 A 1 
ATOM 1788 C CB  . ASP A 1 254 ? -11.130 -14.721 17.168  1.00 97.01 254 A 1 
ATOM 1789 C CG  . ASP A 1 254 ? -9.623  -14.988 17.130  1.00 96.42 254 A 1 
ATOM 1790 O OD1 . ASP A 1 254 ? -8.954  -14.410 16.239  1.00 92.40 254 A 1 
ATOM 1791 O OD2 . ASP A 1 254 ? -9.129  -15.747 17.985  1.00 92.80 254 A 1 
ATOM 1792 N N   . ALA A 1 255 ? -12.850 -17.428 16.785  1.00 97.67 255 A 1 
ATOM 1793 C CA  . ALA A 1 255 ? -13.074 -18.874 16.848  1.00 97.57 255 A 1 
ATOM 1794 C C   . ALA A 1 255 ? -13.484 -19.465 15.486  1.00 97.79 255 A 1 
ATOM 1795 O O   . ALA A 1 255 ? -13.007 -20.539 15.106  1.00 97.65 255 A 1 
ATOM 1796 C CB  . ALA A 1 255 ? -14.131 -19.152 17.923  1.00 97.35 255 A 1 
ATOM 1797 N N   . ALA A 1 256 ? -14.332 -18.771 14.728  1.00 97.91 256 A 1 
ATOM 1798 C CA  . ALA A 1 256 ? -14.734 -19.187 13.385  1.00 97.99 256 A 1 
ATOM 1799 C C   . ALA A 1 256 ? -13.551 -19.187 12.399  1.00 98.20 256 A 1 
ATOM 1800 O O   . ALA A 1 256 ? -13.366 -20.157 11.658  1.00 98.15 256 A 1 
ATOM 1801 C CB  . ALA A 1 256 ? -15.883 -18.282 12.923  1.00 97.89 256 A 1 
ATOM 1802 N N   . LEU A 1 257 ? -12.695 -18.164 12.440  1.00 98.15 257 A 1 
ATOM 1803 C CA  . LEU A 1 257 ? -11.461 -18.116 11.651  1.00 98.03 257 A 1 
ATOM 1804 C C   . LEU A 1 257 ? -10.465 -19.203 12.067  1.00 98.13 257 A 1 
ATOM 1805 O O   . LEU A 1 257 ? -9.847  -19.823 11.202  1.00 97.90 257 A 1 
ATOM 1806 C CB  . LEU A 1 257 ? -10.795 -16.733 11.769  1.00 97.52 257 A 1 
ATOM 1807 C CG  . LEU A 1 257 ? -11.491 -15.576 11.032  1.00 95.46 257 A 1 
ATOM 1808 C CD1 . LEU A 1 257 ? -10.628 -14.321 11.171  1.00 94.00 257 A 1 
ATOM 1809 C CD2 . LEU A 1 257 ? -11.676 -15.846 9.539   1.00 94.05 257 A 1 
ATOM 1810 N N   . ALA A 1 258 ? -10.321 -19.479 13.372  1.00 98.24 258 A 1 
ATOM 1811 C CA  . ALA A 1 258 ? -9.462  -20.553 13.867  1.00 98.09 258 A 1 
ATOM 1812 C C   . ALA A 1 258 ? -9.920  -21.927 13.357  1.00 98.15 258 A 1 
ATOM 1813 O O   . ALA A 1 258 ? -9.096  -22.731 12.910  1.00 97.99 258 A 1 
ATOM 1814 C CB  . ALA A 1 258 ? -9.435  -20.499 15.398  1.00 97.82 258 A 1 
ATOM 1815 N N   . HIS A 1 259 ? -11.234 -22.184 13.365  1.00 98.33 259 A 1 
ATOM 1816 C CA  . HIS A 1 259 ? -11.831 -23.409 12.831  1.00 98.42 259 A 1 
ATOM 1817 C C   . HIS A 1 259 ? -11.597 -23.558 11.319  1.00 98.52 259 A 1 
ATOM 1818 O O   . HIS A 1 259 ? -11.116 -24.598 10.865  1.00 98.36 259 A 1 
ATOM 1819 C CB  . HIS A 1 259 ? -13.328 -23.420 13.173  1.00 98.24 259 A 1 
ATOM 1820 C CG  . HIS A 1 259 ? -14.003 -24.684 12.710  1.00 98.01 259 A 1 
ATOM 1821 N ND1 . HIS A 1 259 ? -13.733 -25.958 13.177  1.00 89.20 259 A 1 
ATOM 1822 C CD2 . HIS A 1 259 ? -14.962 -24.782 11.743  1.00 91.38 259 A 1 
ATOM 1823 C CE1 . HIS A 1 259 ? -14.522 -26.800 12.500  1.00 93.15 259 A 1 
ATOM 1824 N NE2 . HIS A 1 259 ? -15.282 -26.131 11.620  1.00 94.49 259 A 1 
ATOM 1825 N N   . TYR A 1 260 ? -11.854 -22.504 10.552  1.00 98.56 260 A 1 
ATOM 1826 C CA  . TYR A 1 260 ? -11.577 -22.455 9.114   1.00 98.58 260 A 1 
ATOM 1827 C C   . TYR A 1 260 ? -10.094 -22.693 8.797   1.00 98.63 260 A 1 
ATOM 1828 O O   . TYR A 1 260 ? -9.763  -23.518 7.944   1.00 98.42 260 A 1 
ATOM 1829 C CB  . TYR A 1 260 ? -12.049 -21.102 8.574   1.00 98.45 260 A 1 
ATOM 1830 C CG  . TYR A 1 260 ? -11.503 -20.751 7.201   1.00 98.47 260 A 1 
ATOM 1831 C CD1 . TYR A 1 260 ? -10.632 -19.653 7.051   1.00 97.37 260 A 1 
ATOM 1832 C CD2 . TYR A 1 260 ? -11.842 -21.534 6.082   1.00 97.76 260 A 1 
ATOM 1833 C CE1 . TYR A 1 260 ? -10.116 -19.334 5.783   1.00 97.19 260 A 1 
ATOM 1834 C CE2 . TYR A 1 260 ? -11.321 -21.220 4.810   1.00 97.03 260 A 1 
ATOM 1835 C CZ  . TYR A 1 260 ? -10.461 -20.113 4.661   1.00 97.61 260 A 1 
ATOM 1836 O OH  . TYR A 1 260 ? -9.968  -19.800 3.437   1.00 96.58 260 A 1 
ATOM 1837 N N   . GLY A 1 261 ? -9.188  -22.027 9.522   1.00 98.39 261 A 1 
ATOM 1838 C CA  . GLY A 1 261 ? -7.746  -22.197 9.361   1.00 98.27 261 A 1 
ATOM 1839 C C   . GLY A 1 261 ? -7.269  -23.610 9.698   1.00 98.30 261 A 1 
ATOM 1840 O O   . GLY A 1 261 ? -6.411  -24.151 9.004   1.00 98.00 261 A 1 
ATOM 1841 N N   . ALA A 1 262 ? -7.863  -24.265 10.713  1.00 98.51 262 A 1 
ATOM 1842 C CA  . ALA A 1 262 ? -7.553  -25.653 11.064  1.00 98.35 262 A 1 
ATOM 1843 C C   . ALA A 1 262 ? -7.958  -26.639 9.951   1.00 98.27 262 A 1 
ATOM 1844 O O   . ALA A 1 262 ? -7.148  -27.476 9.550   1.00 97.86 262 A 1 
ATOM 1845 C CB  . ALA A 1 262 ? -8.226  -25.989 12.400  1.00 98.17 262 A 1 
ATOM 1846 N N   . LEU A 1 263 ? -9.172  -26.509 9.400   1.00 98.53 263 A 1 
ATOM 1847 C CA  . LEU A 1 263 ? -9.625  -27.347 8.282   1.00 98.52 263 A 1 
ATOM 1848 C C   . LEU A 1 263 ? -8.835  -27.077 6.995   1.00 98.50 263 A 1 
ATOM 1849 O O   . LEU A 1 263 ? -8.487  -28.015 6.279   1.00 98.15 263 A 1 
ATOM 1850 C CB  . LEU A 1 263 ? -11.128 -27.123 8.056   1.00 98.42 263 A 1 
ATOM 1851 C CG  . LEU A 1 263 ? -12.018 -27.759 9.139   1.00 96.67 263 A 1 
ATOM 1852 C CD1 . LEU A 1 263 ? -13.462 -27.347 8.899   1.00 90.65 263 A 1 
ATOM 1853 C CD2 . LEU A 1 263 ? -11.973 -29.291 9.105   1.00 90.96 263 A 1 
ATOM 1854 N N   . SER A 1 264 ? -8.476  -25.819 6.738   1.00 98.48 264 A 1 
ATOM 1855 C CA  . SER A 1 264 ? -7.609  -25.457 5.612   1.00 98.38 264 A 1 
ATOM 1856 C C   . SER A 1 264 ? -6.215  -26.069 5.751   1.00 98.25 264 A 1 
ATOM 1857 O O   . SER A 1 264 ? -5.695  -26.635 4.795   1.00 97.73 264 A 1 
ATOM 1858 C CB  . SER A 1 264 ? -7.478  -23.941 5.498   1.00 98.10 264 A 1 
ATOM 1859 O OG  . SER A 1 264 ? -8.734  -23.340 5.288   1.00 94.79 264 A 1 
ATOM 1860 N N   . THR A 1 265 ? -5.625  -26.040 6.960   1.00 98.25 265 A 1 
ATOM 1861 C CA  . THR A 1 265 ? -4.340  -26.690 7.267   1.00 97.96 265 A 1 
ATOM 1862 C C   . THR A 1 265 ? -4.404  -28.196 7.018   1.00 97.73 265 A 1 
ATOM 1863 O O   . THR A 1 265 ? -3.504  -28.757 6.396   1.00 97.10 265 A 1 
ATOM 1864 C CB  . THR A 1 265 ? -3.939  -26.429 8.726   1.00 97.52 265 A 1 
ATOM 1865 O OG1 . THR A 1 265 ? -3.746  -25.049 8.924   1.00 94.93 265 A 1 
ATOM 1866 C CG2 . THR A 1 265 ? -2.652  -27.145 9.131   1.00 94.75 265 A 1 
ATOM 1867 N N   . GLN A 1 266 ? -5.486  -28.862 7.458   1.00 97.99 266 A 1 
ATOM 1868 C CA  . GLN A 1 266 ? -5.701  -30.288 7.213   1.00 97.58 266 A 1 
ATOM 1869 C C   . GLN A 1 266 ? -5.800  -30.600 5.714   1.00 97.68 266 A 1 
ATOM 1870 O O   . GLN A 1 266 ? -5.231  -31.594 5.259   1.00 96.91 266 A 1 
ATOM 1871 C CB  . GLN A 1 266 ? -6.966  -30.738 7.962   1.00 96.97 266 A 1 
ATOM 1872 C CG  . GLN A 1 266 ? -7.211  -32.254 7.824   1.00 86.97 266 A 1 
ATOM 1873 C CD  . GLN A 1 266 ? -8.480  -32.726 8.526   1.00 83.68 266 A 1 
ATOM 1874 O OE1 . GLN A 1 266 ? -9.227  -31.987 9.142   1.00 78.92 266 A 1 
ATOM 1875 N NE2 . GLN A 1 266 ? -8.788  -34.002 8.453   1.00 73.68 266 A 1 
ATOM 1876 N N   . TYR A 1 267 ? -6.496  -29.768 4.940   1.00 97.65 267 A 1 
ATOM 1877 C CA  . TYR A 1 267 ? -6.643  -29.941 3.493   1.00 97.53 267 A 1 
ATOM 1878 C C   . TYR A 1 267 ? -5.323  -29.716 2.742   1.00 97.54 267 A 1 
ATOM 1879 O O   . TYR A 1 267 ? -4.948  -30.516 1.887   1.00 96.75 267 A 1 
ATOM 1880 C CB  . TYR A 1 267 ? -7.738  -28.992 2.986   1.00 97.40 267 A 1 
ATOM 1881 C CG  . TYR A 1 267 ? -8.123  -29.243 1.540   1.00 97.37 267 A 1 
ATOM 1882 C CD1 . TYR A 1 267 ? -7.310  -28.772 0.491   1.00 95.87 267 A 1 
ATOM 1883 C CD2 . TYR A 1 267 ? -9.280  -29.988 1.241   1.00 95.96 267 A 1 
ATOM 1884 C CE1 . TYR A 1 267 ? -7.635  -29.062 -0.847  1.00 94.96 267 A 1 
ATOM 1885 C CE2 . TYR A 1 267 ? -9.615  -30.276 -0.096  1.00 94.68 267 A 1 
ATOM 1886 C CZ  . TYR A 1 267 ? -8.786  -29.820 -1.140  1.00 95.13 267 A 1 
ATOM 1887 O OH  . TYR A 1 267 ? -9.094  -30.115 -2.433  1.00 94.10 267 A 1 
ATOM 1888 N N   . LEU A 1 268 ? -4.609  -28.637 3.062   1.00 97.19 268 A 1 
ATOM 1889 C CA  . LEU A 1 268 ? -3.380  -28.213 2.381   1.00 97.01 268 A 1 
ATOM 1890 C C   . LEU A 1 268 ? -2.139  -29.001 2.831   1.00 96.82 268 A 1 
ATOM 1891 O O   . LEU A 1 268 ? -1.107  -28.952 2.166   1.00 95.55 268 A 1 
ATOM 1892 C CB  . LEU A 1 268 ? -3.179  -26.703 2.621   1.00 97.11 268 A 1 
ATOM 1893 C CG  . LEU A 1 268 ? -4.249  -25.798 1.981   1.00 97.07 268 A 1 
ATOM 1894 C CD1 . LEU A 1 268 ? -4.064  -24.365 2.475   1.00 95.60 268 A 1 
ATOM 1895 C CD2 . LEU A 1 268 ? -4.153  -25.795 0.453   1.00 95.76 268 A 1 
ATOM 1896 N N   . GLY A 1 269 ? -2.205  -29.693 3.975   1.00 97.27 269 A 1 
ATOM 1897 C CA  . GLY A 1 269 ? -1.061  -30.391 4.568   1.00 97.14 269 A 1 
ATOM 1898 C C   . GLY A 1 269 ? 0.019   -29.459 5.137   1.00 97.26 269 A 1 
ATOM 1899 O O   . GLY A 1 269 ? 1.111   -29.919 5.473   1.00 95.59 269 A 1 
ATOM 1900 N N   . ARG A 1 270 ? -0.250  -28.145 5.241   1.00 96.99 270 A 1 
ATOM 1901 C CA  . ARG A 1 270 ? 0.671   -27.126 5.767   1.00 96.77 270 A 1 
ATOM 1902 C C   . ARG A 1 270 ? -0.104  -26.012 6.463   1.00 97.62 270 A 1 
ATOM 1903 O O   . ARG A 1 270 ? -1.118  -25.548 5.946   1.00 96.77 270 A 1 
ATOM 1904 C CB  . ARG A 1 270 ? 1.543   -26.591 4.619   1.00 94.49 270 A 1 
ATOM 1905 C CG  . ARG A 1 270 ? 2.586   -25.582 5.113   1.00 82.23 270 A 1 
ATOM 1906 C CD  . ARG A 1 270 ? 3.525   -25.159 3.982   1.00 80.53 270 A 1 
ATOM 1907 N NE  . ARG A 1 270 ? 4.461   -24.117 4.443   1.00 71.11 270 A 1 
ATOM 1908 C CZ  . ARG A 1 270 ? 5.328   -23.457 3.696   1.00 64.88 270 A 1 
ATOM 1909 N NH1 . ARG A 1 270 ? 5.460   -23.694 2.420   1.00 60.65 270 A 1 
ATOM 1910 N NH2 . ARG A 1 270 ? 6.080   -22.527 4.220   1.00 54.56 270 A 1 
ATOM 1911 N N   . ASP A 1 271 ? 0.409   -25.561 7.605   1.00 97.35 271 A 1 
ATOM 1912 C CA  . ASP A 1 271 ? -0.163  -24.449 8.359   1.00 97.46 271 A 1 
ATOM 1913 C C   . ASP A 1 271 ? 0.404   -23.104 7.887   1.00 97.46 271 A 1 
ATOM 1914 O O   . ASP A 1 271 ? 1.620   -22.936 7.779   1.00 96.46 271 A 1 
ATOM 1915 C CB  . ASP A 1 271 ? 0.058   -24.665 9.862   1.00 96.82 271 A 1 
ATOM 1916 C CG  . ASP A 1 271 ? -0.948  -23.882 10.708  1.00 96.15 271 A 1 
ATOM 1917 O OD1 . ASP A 1 271 ? -1.589  -22.950 10.178  1.00 93.99 271 A 1 
ATOM 1918 O OD2 . ASP A 1 271 ? -1.199  -24.292 11.858  1.00 92.59 271 A 1 
ATOM 1919 N N   . PHE A 1 272 ? -0.483  -22.168 7.589   1.00 97.39 272 A 1 
ATOM 1920 C CA  . PHE A 1 272 ? -0.168  -20.803 7.169   1.00 97.22 272 A 1 
ATOM 1921 C C   . PHE A 1 272 ? -0.805  -19.748 8.089   1.00 97.44 272 A 1 
ATOM 1922 O O   . PHE A 1 272 ? -0.723  -18.559 7.794   1.00 96.44 272 A 1 
ATOM 1923 C CB  . PHE A 1 272 ? -0.607  -20.602 5.716   1.00 96.58 272 A 1 
ATOM 1924 C CG  . PHE A 1 272 ? 0.124   -21.443 4.689   1.00 96.22 272 A 1 
ATOM 1925 C CD1 . PHE A 1 272 ? 1.303   -20.952 4.098   1.00 93.74 272 A 1 
ATOM 1926 C CD2 . PHE A 1 272 ? -0.406  -22.673 4.271   1.00 94.63 272 A 1 
ATOM 1927 C CE1 . PHE A 1 272 ? 1.928   -21.679 3.075   1.00 92.79 272 A 1 
ATOM 1928 C CE2 . PHE A 1 272 ? 0.223   -23.403 3.249   1.00 93.08 272 A 1 
ATOM 1929 C CZ  . PHE A 1 272 ? 1.384   -22.900 2.640   1.00 93.43 272 A 1 
ATOM 1930 N N   . ARG A 1 273 ? -1.449  -20.164 9.193   1.00 97.35 273 A 1 
ATOM 1931 C CA  . ARG A 1 273 ? -2.197  -19.250 10.073  1.00 97.29 273 A 1 
ATOM 1932 C C   . ARG A 1 273 ? -1.306  -18.212 10.745  1.00 97.22 273 A 1 
ATOM 1933 O O   . ARG A 1 273 ? -1.737  -17.074 10.907  1.00 96.97 273 A 1 
ATOM 1934 C CB  . ARG A 1 273 ? -2.959  -20.060 11.127  1.00 97.15 273 A 1 
ATOM 1935 C CG  . ARG A 1 273 ? -4.074  -20.899 10.495  1.00 96.69 273 A 1 
ATOM 1936 C CD  . ARG A 1 273 ? -4.795  -21.759 11.535  1.00 95.70 273 A 1 
ATOM 1937 N NE  . ARG A 1 273 ? -3.918  -22.805 12.084  1.00 93.07 273 A 1 
ATOM 1938 C CZ  . ARG A 1 273 ? -4.193  -23.592 13.103  1.00 92.30 273 A 1 
ATOM 1939 N NH1 . ARG A 1 273 ? -5.328  -23.528 13.744  1.00 85.78 273 A 1 
ATOM 1940 N NH2 . ARG A 1 273 ? -3.312  -24.457 13.502  1.00 85.94 273 A 1 
ATOM 1941 N N   . ASP A 1 274 ? -0.065  -18.593 11.065  1.00 97.72 274 A 1 
ATOM 1942 C CA  . ASP A 1 274 ? 0.927   -17.732 11.717  1.00 97.30 274 A 1 
ATOM 1943 C C   . ASP A 1 274 ? 1.861   -17.025 10.719  1.00 97.15 274 A 1 
ATOM 1944 O O   . ASP A 1 274 ? 2.821   -16.368 11.118  1.00 95.62 274 A 1 
ATOM 1945 C CB  . ASP A 1 274 ? 1.718   -18.552 12.751  1.00 96.76 274 A 1 
ATOM 1946 C CG  . ASP A 1 274 ? 0.842   -19.141 13.857  1.00 94.79 274 A 1 
ATOM 1947 O OD1 . ASP A 1 274 ? -0.151  -18.486 14.245  1.00 90.10 274 A 1 
ATOM 1948 O OD2 . ASP A 1 274 ? 1.170   -20.257 14.313  1.00 89.82 274 A 1 
ATOM 1949 N N   . ALA A 1 275 ? 1.616   -17.152 9.413   1.00 97.10 275 A 1 
ATOM 1950 C CA  . ALA A 1 275 ? 2.398   -16.423 8.420   1.00 96.76 275 A 1 
ATOM 1951 C C   . ALA A 1 275 ? 2.234   -14.906 8.639   1.00 96.92 275 A 1 
ATOM 1952 O O   . ALA A 1 275 ? 1.096   -14.438 8.768   1.00 96.40 275 A 1 
ATOM 1953 C CB  . ALA A 1 275 ? 1.986   -16.848 7.008   1.00 96.47 275 A 1 
ATOM 1954 N N   . PRO A 1 276 ? 3.334   -14.117 8.663   1.00 96.48 276 A 1 
ATOM 1955 C CA  . PRO A 1 276 ? 3.242   -12.667 8.783   1.00 95.73 276 A 1 
ATOM 1956 C C   . PRO A 1 276 ? 2.343   -12.078 7.690   1.00 95.82 276 A 1 
ATOM 1957 O O   . PRO A 1 276 ? 2.560   -12.336 6.506   1.00 94.73 276 A 1 
ATOM 1958 C CB  . PRO A 1 276 ? 4.680   -12.148 8.686   1.00 94.51 276 A 1 
ATOM 1959 C CG  . PRO A 1 276 ? 5.514   -13.333 9.170   1.00 92.07 276 A 1 
ATOM 1960 C CD  . PRO A 1 276 ? 4.725   -14.537 8.659   1.00 95.08 276 A 1 
ATOM 1961 N N   . GLY A 1 277 ? 1.319   -11.321 8.088   1.00 95.19 277 A 1 
ATOM 1962 C CA  . GLY A 1 277 ? 0.318   -10.738 7.192   1.00 95.26 277 A 1 
ATOM 1963 C C   . GLY A 1 277 ? -0.905  -11.620 6.911   1.00 96.43 277 A 1 
ATOM 1964 O O   . GLY A 1 277 ? -1.841  -11.161 6.256   1.00 95.98 277 A 1 
ATOM 1965 N N   . ALA A 1 278 ? -0.969  -12.856 7.436   1.00 96.58 278 A 1 
ATOM 1966 C CA  . ALA A 1 278 ? -2.130  -13.741 7.276   1.00 97.26 278 A 1 
ATOM 1967 C C   . ALA A 1 278 ? -3.445  -13.096 7.755   1.00 97.63 278 A 1 
ATOM 1968 O O   . ALA A 1 278 ? -4.493  -13.299 7.142   1.00 97.44 278 A 1 
ATOM 1969 C CB  . ALA A 1 278 ? -1.852  -15.045 8.030   1.00 97.26 278 A 1 
ATOM 1970 N N   . GLY A 1 279 ? -3.393  -12.266 8.800   1.00 96.63 279 A 1 
ATOM 1971 C CA  . GLY A 1 279 ? -4.556  -11.538 9.307   1.00 96.31 279 A 1 
ATOM 1972 C C   . GLY A 1 279 ? -4.968  -10.304 8.499   1.00 96.40 279 A 1 
ATOM 1973 O O   . GLY A 1 279 ? -6.017  -9.723  8.784   1.00 95.69 279 A 1 
ATOM 1974 N N   . ALA A 1 280 ? -4.190  -9.886  7.492   1.00 96.41 280 A 1 
ATOM 1975 C CA  . ALA A 1 280 ? -4.513  -8.723  6.670   1.00 96.05 280 A 1 
ATOM 1976 C C   . ALA A 1 280 ? -5.907  -8.856  6.031   1.00 96.73 280 A 1 
ATOM 1977 O O   . ALA A 1 280 ? -6.332  -9.944  5.632   1.00 96.47 280 A 1 
ATOM 1978 C CB  . ALA A 1 280 ? -3.422  -8.512  5.614   1.00 94.95 280 A 1 
ATOM 1979 N N   . ALA A 1 281 ? -6.631  -7.738  5.944   1.00 95.93 281 A 1 
ATOM 1980 C CA  . ALA A 1 281 ? -7.976  -7.670  5.372   1.00 96.31 281 A 1 
ATOM 1981 C C   . ALA A 1 281 ? -8.984  -8.679  5.961   1.00 96.96 281 A 1 
ATOM 1982 O O   . ALA A 1 281 ? -9.811  -9.247  5.251   1.00 96.07 281 A 1 
ATOM 1983 C CB  . ALA A 1 281 ? -7.868  -7.716  3.852   1.00 95.61 281 A 1 
ATOM 1984 N N   . GLY A 1 282 ? -8.947  -8.897  7.286   1.00 96.65 282 A 1 
ATOM 1985 C CA  . GLY A 1 282 ? -9.854  -9.846  7.947   1.00 96.96 282 A 1 
ATOM 1986 C C   . GLY A 1 282 ? -9.564  -11.303 7.587   1.00 97.68 282 A 1 
ATOM 1987 O O   . GLY A 1 282 ? -10.485 -12.114 7.547   1.00 97.17 282 A 1 
ATOM 1988 N N   . GLY A 1 283 ? -8.306  -11.619 7.289   1.00 97.30 283 A 1 
ATOM 1989 C CA  . GLY A 1 283 ? -7.821  -12.946 6.918   1.00 97.64 283 A 1 
ATOM 1990 C C   . GLY A 1 283 ? -7.792  -13.223 5.410   1.00 98.02 283 A 1 
ATOM 1991 O O   . GLY A 1 283 ? -7.450  -14.326 5.008   1.00 97.73 283 A 1 
ATOM 1992 N N   . LEU A 1 284 ? -8.096  -12.242 4.548   1.00 97.98 284 A 1 
ATOM 1993 C CA  . LEU A 1 284 ? -7.943  -12.401 3.095   1.00 98.12 284 A 1 
ATOM 1994 C C   . LEU A 1 284 ? -6.476  -12.655 2.713   1.00 98.32 284 A 1 
ATOM 1995 O O   . LEU A 1 284 ? -6.207  -13.469 1.832   1.00 98.02 284 A 1 
ATOM 1996 C CB  . LEU A 1 284 ? -8.551  -11.184 2.386   1.00 97.65 284 A 1 
ATOM 1997 C CG  . LEU A 1 284 ? -8.662  -11.331 0.853   1.00 96.32 284 A 1 
ATOM 1998 C CD1 . LEU A 1 284 ? -9.787  -10.444 0.336   1.00 90.79 284 A 1 
ATOM 1999 C CD2 . LEU A 1 284 ? -7.388  -10.911 0.111   1.00 91.26 284 A 1 
ATOM 2000 N N   . GLY A 1 285 ? -5.524  -12.039 3.425   1.00 97.93 285 A 1 
ATOM 2001 C CA  . GLY A 1 285 ? -4.095  -12.323 3.275   1.00 97.95 285 A 1 
ATOM 2002 C C   . GLY A 1 285 ? -3.766  -13.807 3.465   1.00 98.23 285 A 1 
ATOM 2003 O O   . GLY A 1 285 ? -3.034  -14.380 2.660   1.00 98.14 285 A 1 
ATOM 2004 N N   . TYR A 1 286 ? -4.380  -14.464 4.468   1.00 98.37 286 A 1 
ATOM 2005 C CA  . TYR A 1 286 ? -4.277  -15.910 4.679   1.00 98.53 286 A 1 
ATOM 2006 C C   . TYR A 1 286 ? -4.776  -16.698 3.466   1.00 98.61 286 A 1 
ATOM 2007 O O   . TYR A 1 286 ? -4.055  -17.549 2.955   1.00 98.51 286 A 1 
ATOM 2008 C CB  . TYR A 1 286 ? -5.053  -16.320 5.937   1.00 98.51 286 A 1 
ATOM 2009 C CG  . TYR A 1 286 ? -5.217  -17.819 6.088   1.00 98.50 286 A 1 
ATOM 2010 C CD1 . TYR A 1 286 ? -6.409  -18.456 5.682   1.00 97.89 286 A 1 
ATOM 2011 C CD2 . TYR A 1 286 ? -4.149  -18.581 6.588   1.00 98.02 286 A 1 
ATOM 2012 C CE1 . TYR A 1 286 ? -6.529  -19.854 5.781   1.00 97.67 286 A 1 
ATOM 2013 C CE2 . TYR A 1 286 ? -4.264  -19.976 6.689   1.00 97.66 286 A 1 
ATOM 2014 C CZ  . TYR A 1 286 ? -5.453  -20.613 6.285   1.00 97.87 286 A 1 
ATOM 2015 O OH  . TYR A 1 286 ? -5.551  -21.958 6.380   1.00 97.07 286 A 1 
ATOM 2016 N N   . ALA A 1 287 ? -5.994  -16.411 2.986   1.00 98.68 287 A 1 
ATOM 2017 C CA  . ALA A 1 287 ? -6.576  -17.130 1.857   1.00 98.67 287 A 1 
ATOM 2018 C C   . ALA A 1 287 ? -5.739  -16.975 0.579   1.00 98.68 287 A 1 
ATOM 2019 O O   . ALA A 1 287 ? -5.429  -17.966 -0.079  1.00 98.45 287 A 1 
ATOM 2020 C CB  . ALA A 1 287 ? -8.003  -16.632 1.639   1.00 98.45 287 A 1 
ATOM 2021 N N   . ALA A 1 288 ? -5.312  -15.752 0.263   1.00 98.65 288 A 1 
ATOM 2022 C CA  . ALA A 1 288 ? -4.486  -15.497 -0.909  1.00 98.60 288 A 1 
ATOM 2023 C C   . ALA A 1 288 ? -3.124  -16.211 -0.813  1.00 98.58 288 A 1 
ATOM 2024 O O   . ALA A 1 288 ? -2.684  -16.840 -1.772  1.00 98.29 288 A 1 
ATOM 2025 C CB  . ALA A 1 288 ? -4.348  -13.979 -1.077  1.00 98.39 288 A 1 
ATOM 2026 N N   . HIS A 1 289 ? -2.477  -16.187 0.368   1.00 98.45 289 A 1 
ATOM 2027 C CA  . HIS A 1 289 ? -1.192  -16.856 0.563   1.00 98.35 289 A 1 
ATOM 2028 C C   . HIS A 1 289 ? -1.309  -18.388 0.549   1.00 98.35 289 A 1 
ATOM 2029 O O   . HIS A 1 289 ? -0.590  -19.062 -0.185  1.00 97.90 289 A 1 
ATOM 2030 C CB  . HIS A 1 289 ? -0.560  -16.350 1.866   1.00 97.95 289 A 1 
ATOM 2031 C CG  . HIS A 1 289 ? 0.837   -16.877 2.080   1.00 97.33 289 A 1 
ATOM 2032 N ND1 . HIS A 1 289 ? 1.876   -16.796 1.183   1.00 90.00 289 A 1 
ATOM 2033 C CD2 . HIS A 1 289 ? 1.311   -17.532 3.185   1.00 91.16 289 A 1 
ATOM 2034 C CE1 . HIS A 1 289 ? 2.946   -17.395 1.738   1.00 92.17 289 A 1 
ATOM 2035 N NE2 . HIS A 1 289 ? 2.650   -17.850 2.958   1.00 93.39 289 A 1 
ATOM 2036 N N   . ALA A 1 290 ? -2.234  -18.945 1.344   1.00 98.44 290 A 1 
ATOM 2037 C CA  . ALA A 1 290 ? -2.361  -20.387 1.538   1.00 98.37 290 A 1 
ATOM 2038 C C   . ALA A 1 290 ? -2.945  -21.113 0.316   1.00 98.27 290 A 1 
ATOM 2039 O O   . ALA A 1 290 ? -2.488  -22.203 -0.022  1.00 97.74 290 A 1 
ATOM 2040 C CB  . ALA A 1 290 ? -3.211  -20.628 2.792   1.00 98.26 290 A 1 
ATOM 2041 N N   . TRP A 1 291 ? -3.952  -20.521 -0.338  1.00 98.44 291 A 1 
ATOM 2042 C CA  . TRP A 1 291 ? -4.706  -21.176 -1.409  1.00 98.38 291 A 1 
ATOM 2043 C C   . TRP A 1 291 ? -4.282  -20.756 -2.812  1.00 98.22 291 A 1 
ATOM 2044 O O   . TRP A 1 291 ? -4.361  -21.569 -3.731  1.00 97.36 291 A 1 
ATOM 2045 C CB  . TRP A 1 291 ? -6.197  -20.917 -1.198  1.00 98.33 291 A 1 
ATOM 2046 C CG  . TRP A 1 291 ? -6.784  -21.616 -0.015  1.00 98.43 291 A 1 
ATOM 2047 C CD1 . TRP A 1 291 ? -6.920  -21.121 1.234   1.00 97.76 291 A 1 
ATOM 2048 C CD2 . TRP A 1 291 ? -7.297  -22.976 0.035   1.00 98.36 291 A 1 
ATOM 2049 N NE1 . TRP A 1 291 ? -7.488  -22.077 2.055   1.00 97.61 291 A 1 
ATOM 2050 C CE2 . TRP A 1 291 ? -7.740  -23.241 1.363   1.00 98.10 291 A 1 
ATOM 2051 C CE3 . TRP A 1 291 ? -7.432  -24.010 -0.916  1.00 97.97 291 A 1 
ATOM 2052 C CZ2 . TRP A 1 291 ? -8.287  -24.478 1.729   1.00 97.75 291 A 1 
ATOM 2053 C CZ3 . TRP A 1 291 ? -7.982  -25.253 -0.559  1.00 97.36 291 A 1 
ATOM 2054 C CH2 . TRP A 1 291 ? -8.411  -25.488 0.761   1.00 97.19 291 A 1 
ATOM 2055 N N   . LEU A 1 292 ? -3.826  -19.511 -2.991  1.00 98.23 292 A 1 
ATOM 2056 C CA  . LEU A 1 292 ? -3.454  -18.969 -4.303  1.00 98.10 292 A 1 
ATOM 2057 C C   . LEU A 1 292 ? -1.933  -18.844 -4.483  1.00 97.90 292 A 1 
ATOM 2058 O O   . LEU A 1 292 ? -1.474  -18.417 -5.537  1.00 96.95 292 A 1 
ATOM 2059 C CB  . LEU A 1 292 ? -4.182  -17.632 -4.568  1.00 98.12 292 A 1 
ATOM 2060 C CG  . LEU A 1 292 ? -5.680  -17.581 -4.220  1.00 97.83 292 A 1 
ATOM 2061 C CD1 . LEU A 1 292 ? -6.251  -16.214 -4.607  1.00 96.97 292 A 1 
ATOM 2062 C CD2 . LEU A 1 292 ? -6.492  -18.655 -4.934  1.00 96.89 292 A 1 
ATOM 2063 N N   . GLY A 1 293 ? -1.135  -19.204 -3.461  1.00 97.95 293 A 1 
ATOM 2064 C CA  . GLY A 1 293 ? 0.327   -19.108 -3.518  1.00 97.59 293 A 1 
ATOM 2065 C C   . GLY A 1 293 ? 0.855   -17.669 -3.575  1.00 97.76 293 A 1 
ATOM 2066 O O   . GLY A 1 293 ? 1.985   -17.449 -4.009  1.00 96.87 293 A 1 
ATOM 2067 N N   . ALA A 1 294 ? 0.050   -16.693 -3.153  1.00 97.77 294 A 1 
ATOM 2068 C CA  . ALA A 1 294 ? 0.420   -15.286 -3.179  1.00 98.07 294 A 1 
ATOM 2069 C C   . ALA A 1 294 ? 1.603   -14.985 -2.243  1.00 98.10 294 A 1 
ATOM 2070 O O   . ALA A 1 294 ? 1.760   -15.589 -1.180  1.00 97.83 294 A 1 
ATOM 2071 C CB  . ALA A 1 294 ? -0.804  -14.429 -2.847  1.00 98.06 294 A 1 
ATOM 2072 N N   . ARG A 1 295 ? 2.442   -14.020 -2.626  1.00 97.81 295 A 1 
ATOM 2073 C CA  . ARG A 1 295 ? 3.625   -13.599 -1.865  1.00 97.58 295 A 1 
ATOM 2074 C C   . ARG A 1 295 ? 3.374   -12.243 -1.218  1.00 97.54 295 A 1 
ATOM 2075 O O   . ARG A 1 295 ? 3.003   -11.301 -1.915  1.00 96.93 295 A 1 
ATOM 2076 C CB  . ARG A 1 295 ? 4.839   -13.534 -2.790  1.00 96.64 295 A 1 
ATOM 2077 C CG  . ARG A 1 295 ? 5.160   -14.885 -3.445  1.00 88.50 295 A 1 
ATOM 2078 C CD  . ARG A 1 295 ? 6.340   -14.764 -4.415  1.00 88.29 295 A 1 
ATOM 2079 N NE  . ARG A 1 295 ? 6.047   -13.795 -5.485  1.00 78.68 295 A 1 
ATOM 2080 C CZ  . ARG A 1 295 ? 6.805   -13.485 -6.513  1.00 71.42 295 A 1 
ATOM 2081 N NH1 . ARG A 1 295 ? 7.944   -14.085 -6.743  1.00 65.95 295 A 1 
ATOM 2082 N NH2 . ARG A 1 295 ? 6.418   -12.544 -7.332  1.00 60.42 295 A 1 
ATOM 2083 N N   . PHE A 1 296 ? 3.651   -12.128 0.070   1.00 97.21 296 A 1 
ATOM 2084 C CA  . PHE A 1 296 ? 3.659   -10.824 0.734   1.00 96.86 296 A 1 
ATOM 2085 C C   . PHE A 1 296 ? 4.866   -10.000 0.285   1.00 96.38 296 A 1 
ATOM 2086 O O   . PHE A 1 296 ? 6.001   -10.485 0.290   1.00 95.56 296 A 1 
ATOM 2087 C CB  . PHE A 1 296 ? 3.623   -10.994 2.253   1.00 96.50 296 A 1 
ATOM 2088 C CG  . PHE A 1 296 ? 2.295   -11.516 2.760   1.00 96.44 296 A 1 
ATOM 2089 C CD1 . PHE A 1 296 ? 1.212   -10.630 2.910   1.00 94.74 296 A 1 
ATOM 2090 C CD2 . PHE A 1 296 ? 2.133   -12.881 3.066   1.00 95.06 296 A 1 
ATOM 2091 C CE1 . PHE A 1 296 ? -0.028  -11.109 3.361   1.00 94.32 296 A 1 
ATOM 2092 C CE2 . PHE A 1 296 ? 0.892   -13.357 3.515   1.00 94.19 296 A 1 
ATOM 2093 C CZ  . PHE A 1 296 ? -0.191  -12.471 3.664   1.00 94.54 296 A 1 
ATOM 2094 N N   . ARG A 1 297 ? 4.623   -8.754  -0.102  1.00 95.97 297 A 1 
ATOM 2095 C CA  . ARG A 1 297 ? 5.642   -7.752  -0.438  1.00 95.44 297 A 1 
ATOM 2096 C C   . ARG A 1 297 ? 5.260   -6.405  0.179   1.00 95.20 297 A 1 
ATOM 2097 O O   . ARG A 1 297 ? 4.073   -6.078  0.207   1.00 94.40 297 A 1 
ATOM 2098 C CB  . ARG A 1 297 ? 5.792   -7.614  -1.962  1.00 94.80 297 A 1 
ATOM 2099 C CG  . ARG A 1 297 ? 6.352   -8.880  -2.634  1.00 92.78 297 A 1 
ATOM 2100 C CD  . ARG A 1 297 ? 6.581   -8.677  -4.135  1.00 91.51 297 A 1 
ATOM 2101 N NE  . ARG A 1 297 ? 7.591   -7.644  -4.424  1.00 89.12 297 A 1 
ATOM 2102 C CZ  . ARG A 1 297 ? 7.890   -7.122  -5.607  1.00 88.44 297 A 1 
ATOM 2103 N NH1 . ARG A 1 297 ? 7.320   -7.494  -6.708  1.00 81.80 297 A 1 
ATOM 2104 N NH2 . ARG A 1 297 ? 8.789   -6.191  -5.717  1.00 81.10 297 A 1 
ATOM 2105 N N   . PRO A 1 298 ? 6.224   -5.593  0.628   1.00 94.35 298 A 1 
ATOM 2106 C CA  . PRO A 1 298 ? 5.943   -4.216  1.013   1.00 94.07 298 A 1 
ATOM 2107 C C   . PRO A 1 298 ? 5.272   -3.462  -0.142  1.00 94.48 298 A 1 
ATOM 2108 O O   . PRO A 1 298 ? 5.770   -3.479  -1.271  1.00 93.86 298 A 1 
ATOM 2109 C CB  . PRO A 1 298 ? 7.295   -3.607  1.395   1.00 92.99 298 A 1 
ATOM 2110 C CG  . PRO A 1 298 ? 8.132   -4.823  1.789   1.00 91.18 298 A 1 
ATOM 2111 C CD  . PRO A 1 298 ? 7.630   -5.897  0.832   1.00 92.85 298 A 1 
ATOM 2112 N N   . GLY A 1 299 ? 4.140   -2.802  0.125   1.00 93.57 299 A 1 
ATOM 2113 C CA  . GLY A 1 299 ? 3.356   -2.117  -0.909  1.00 93.25 299 A 1 
ATOM 2114 C C   . GLY A 1 299 ? 4.172   -1.074  -1.666  1.00 94.21 299 A 1 
ATOM 2115 O O   . GLY A 1 299 ? 4.161   -1.043  -2.899  1.00 93.88 299 A 1 
ATOM 2116 N N   . VAL A 1 300 ? 4.986   -0.308  -0.945  1.00 94.77 300 A 1 
ATOM 2117 C CA  . VAL A 1 300 ? 5.896   0.684   -1.531  1.00 95.39 300 A 1 
ATOM 2118 C C   . VAL A 1 300 ? 6.895   0.074   -2.522  1.00 95.75 300 A 1 
ATOM 2119 O O   . VAL A 1 300 ? 7.188   0.701   -3.533  1.00 95.47 300 A 1 
ATOM 2120 C CB  . VAL A 1 300 ? 6.613   1.475   -0.427  1.00 94.71 300 A 1 
ATOM 2121 C CG1 . VAL A 1 300 ? 7.541   0.621   0.450   1.00 90.07 300 A 1 
ATOM 2122 C CG2 . VAL A 1 300 ? 7.429   2.625   -1.028  1.00 89.64 300 A 1 
ATOM 2123 N N   . GLU A 1 301 ? 7.400   -1.153  -2.292  1.00 94.91 301 A 1 
ATOM 2124 C CA  . GLU A 1 301 ? 8.316   -1.813  -3.231  1.00 94.58 301 A 1 
ATOM 2125 C C   . GLU A 1 301 ? 7.606   -2.182  -4.533  1.00 94.90 301 A 1 
ATOM 2126 O O   . GLU A 1 301 ? 8.166   -2.007  -5.611  1.00 94.03 301 A 1 
ATOM 2127 C CB  . GLU A 1 301 ? 8.915   -3.095  -2.633  1.00 93.66 301 A 1 
ATOM 2128 C CG  . GLU A 1 301 ? 9.843   -2.836  -1.446  1.00 89.91 301 A 1 
ATOM 2129 C CD  . GLU A 1 301 ? 10.540  -4.108  -0.943  1.00 88.33 301 A 1 
ATOM 2130 O OE1 . GLU A 1 301 ? 11.484  -3.943  -0.131  1.00 81.11 301 A 1 
ATOM 2131 O OE2 . GLU A 1 301 ? 10.192  -5.228  -1.381  1.00 82.80 301 A 1 
ATOM 2132 N N   . VAL A 1 302 ? 6.363   -2.657  -4.433  1.00 94.31 302 A 1 
ATOM 2133 C CA  . VAL A 1 302 ? 5.542   -3.013  -5.592  1.00 93.94 302 A 1 
ATOM 2134 C C   . VAL A 1 302 ? 5.232   -1.773  -6.432  1.00 94.41 302 A 1 
ATOM 2135 O O   . VAL A 1 302 ? 5.442   -1.785  -7.643  1.00 94.03 302 A 1 
ATOM 2136 C CB  . VAL A 1 302 ? 4.253   -3.722  -5.135  1.00 93.64 302 A 1 
ATOM 2137 C CG1 . VAL A 1 302 ? 3.346   -4.046  -6.317  1.00 91.91 302 A 1 
ATOM 2138 C CG2 . VAL A 1 302 ? 4.565   -5.040  -4.414  1.00 91.78 302 A 1 
ATOM 2139 N N   . VAL A 1 303 ? 4.790   -0.683  -5.800  1.00 94.65 303 A 1 
ATOM 2140 C CA  . VAL A 1 303 ? 4.477   0.572   -6.504  1.00 94.66 303 A 1 
ATOM 2141 C C   . VAL A 1 303 ? 5.737   1.199   -7.107  1.00 94.79 303 A 1 
ATOM 2142 O O   . VAL A 1 303 ? 5.714   1.624   -8.262  1.00 94.64 303 A 1 
ATOM 2143 C CB  . VAL A 1 303 ? 3.739   1.553   -5.575  1.00 94.48 303 A 1 
ATOM 2144 C CG1 . VAL A 1 303 ? 3.427   2.876   -6.287  1.00 92.40 303 A 1 
ATOM 2145 C CG2 . VAL A 1 303 ? 2.403   0.957   -5.110  1.00 92.52 303 A 1 
ATOM 2146 N N   . ALA A 1 304 ? 6.859   1.201   -6.377  1.00 95.51 304 A 1 
ATOM 2147 C CA  . ALA A 1 304 ? 8.135   1.710   -6.870  1.00 95.75 304 A 1 
ATOM 2148 C C   . ALA A 1 304 ? 8.662   0.920   -8.080  1.00 95.62 304 A 1 
ATOM 2149 O O   . ALA A 1 304 ? 9.184   1.523   -9.019  1.00 95.15 304 A 1 
ATOM 2150 C CB  . ALA A 1 304 ? 9.154   1.680   -5.726  1.00 95.85 304 A 1 
ATOM 2151 N N   . GLU A 1 305 ? 8.520   -0.409  -8.070  1.00 94.84 305 A 1 
ATOM 2152 C CA  . GLU A 1 305 ? 8.870   -1.291  -9.192  1.00 94.30 305 A 1 
ATOM 2153 C C   . GLU A 1 305 ? 8.034   -0.962  -10.435 1.00 94.38 305 A 1 
ATOM 2154 O O   . GLU A 1 305 ? 8.593   -0.736  -11.508 1.00 93.50 305 A 1 
ATOM 2155 C CB  . GLU A 1 305 ? 8.674   -2.758  -8.752  1.00 93.42 305 A 1 
ATOM 2156 C CG  . GLU A 1 305 ? 9.021   -3.813  -9.819  1.00 90.94 305 A 1 
ATOM 2157 C CD  . GLU A 1 305 ? 8.479   -5.200  -9.409  1.00 90.53 305 A 1 
ATOM 2158 O OE1 . GLU A 1 305 ? 7.768   -5.848  -10.209 1.00 83.98 305 A 1 
ATOM 2159 O OE2 . GLU A 1 305 ? 8.687   -5.638  -8.247  1.00 86.21 305 A 1 
ATOM 2160 N N   . LEU A 1 306 ? 6.704   -0.875  -10.292 1.00 93.49 306 A 1 
ATOM 2161 C CA  . LEU A 1 306 ? 5.802   -0.582  -11.409 1.00 92.51 306 A 1 
ATOM 2162 C C   . LEU A 1 306 ? 6.000   0.826   -11.977 1.00 92.62 306 A 1 
ATOM 2163 O O   . LEU A 1 306 ? 5.976   1.007   -13.193 1.00 91.47 306 A 1 
ATOM 2164 C CB  . LEU A 1 306 ? 4.352   -0.743  -10.948 1.00 92.49 306 A 1 
ATOM 2165 C CG  . LEU A 1 306 ? 3.942   -2.175  -10.574 1.00 91.39 306 A 1 
ATOM 2166 C CD1 . LEU A 1 306 ? 2.529   -2.088  -9.996  1.00 88.62 306 A 1 
ATOM 2167 C CD2 . LEU A 1 306 ? 3.954   -3.138  -11.762 1.00 88.92 306 A 1 
ATOM 2168 N N   . GLY A 1 307 ? 6.224   1.815   -11.108 1.00 93.10 307 A 1 
ATOM 2169 C CA  . GLY A 1 307 ? 6.485   3.208   -11.477 1.00 93.31 307 A 1 
ATOM 2170 C C   . GLY A 1 307 ? 7.909   3.470   -11.976 1.00 94.46 307 A 1 
ATOM 2171 O O   . GLY A 1 307 ? 8.213   4.595   -12.362 1.00 93.82 307 A 1 
ATOM 2172 N N   . GLY A 1 308 ? 8.800   2.474   -11.950 1.00 93.57 308 A 1 
ATOM 2173 C CA  . GLY A 1 308 ? 10.190  2.619   -12.388 1.00 94.12 308 A 1 
ATOM 2174 C C   . GLY A 1 308 ? 11.000  3.614   -11.545 1.00 95.70 308 A 1 
ATOM 2175 O O   . GLY A 1 308 ? 11.855  4.321   -12.076 1.00 95.50 308 A 1 
ATOM 2176 N N   . LEU A 1 309 ? 10.725  3.705   -10.242 1.00 95.22 309 A 1 
ATOM 2177 C CA  . LEU A 1 309 ? 11.321  4.723   -9.367  1.00 96.66 309 A 1 
ATOM 2178 C C   . LEU A 1 309 ? 12.851  4.632   -9.309  1.00 97.32 309 A 1 
ATOM 2179 O O   . LEU A 1 309 ? 13.523  5.661   -9.347  1.00 97.34 309 A 1 
ATOM 2180 C CB  . LEU A 1 309 ? 10.695  4.615   -7.962  1.00 97.03 309 A 1 
ATOM 2181 C CG  . LEU A 1 309 ? 11.236  5.650   -6.956  1.00 96.68 309 A 1 
ATOM 2182 C CD1 . LEU A 1 309 ? 10.931  7.089   -7.372  1.00 95.85 309 A 1 
ATOM 2183 C CD2 . LEU A 1 309 ? 10.620  5.420   -5.579  1.00 95.87 309 A 1 
ATOM 2184 N N   . ALA A 1 310 ? 13.410  3.421   -9.252  1.00 96.90 310 A 1 
ATOM 2185 C CA  . ALA A 1 310 ? 14.858  3.220   -9.206  1.00 97.06 310 A 1 
ATOM 2186 C C   . ALA A 1 310 ? 15.556  3.766   -10.467 1.00 97.23 310 A 1 
ATOM 2187 O O   . ALA A 1 310 ? 16.523  4.520   -10.361 1.00 96.91 310 A 1 
ATOM 2188 C CB  . ALA A 1 310 ? 15.133  1.727   -8.995  1.00 96.74 310 A 1 
ATOM 2189 N N   . ASP A 1 311 ? 15.015  3.473   -11.650 1.00 96.92 311 A 1 
ATOM 2190 C CA  . ASP A 1 311 ? 15.532  3.987   -12.925 1.00 96.66 311 A 1 
ATOM 2191 C C   . ASP A 1 311 ? 15.365  5.508   -13.017 1.00 97.08 311 A 1 
ATOM 2192 O O   . ASP A 1 311 ? 16.254  6.228   -13.480 1.00 96.57 311 A 1 
ATOM 2193 C CB  . ASP A 1 311 ? 14.795  3.316   -14.095 1.00 95.80 311 A 1 
ATOM 2194 C CG  . ASP A 1 311 ? 15.080  1.820   -14.235 1.00 92.91 311 A 1 
ATOM 2195 O OD1 . ASP A 1 311 ? 16.160  1.377   -13.779 1.00 88.36 311 A 1 
ATOM 2196 O OD2 . ASP A 1 311 ? 14.221  1.138   -14.836 1.00 88.36 311 A 1 
ATOM 2197 N N   . ALA A 1 312 ? 14.235  6.028   -12.525 1.00 96.65 312 A 1 
ATOM 2198 C CA  . ALA A 1 312 ? 13.994  7.462   -12.491 1.00 96.75 312 A 1 
ATOM 2199 C C   . ALA A 1 312 ? 14.997  8.197   -11.590 1.00 97.22 312 A 1 
ATOM 2200 O O   . ALA A 1 312 ? 15.436  9.284   -11.961 1.00 96.82 312 A 1 
ATOM 2201 C CB  . ALA A 1 312 ? 12.552  7.710   -12.062 1.00 96.40 312 A 1 
ATOM 2202 N N   . MET A 1 313 ? 15.411  7.611   -10.457 1.00 97.21 313 A 1 
ATOM 2203 C CA  . MET A 1 313 ? 16.411  8.205   -9.554  1.00 97.38 313 A 1 
ATOM 2204 C C   . MET A 1 313 ? 17.792  8.361   -10.201 1.00 97.37 313 A 1 
ATOM 2205 O O   . MET A 1 313 ? 18.540  9.264   -9.827  1.00 96.74 313 A 1 
ATOM 2206 C CB  . MET A 1 313 ? 16.521  7.365   -8.273  1.00 96.98 313 A 1 
ATOM 2207 C CG  . MET A 1 313 ? 15.317  7.527   -7.343  1.00 94.70 313 A 1 
ATOM 2208 S SD  . MET A 1 313 ? 15.148  9.160   -6.572  1.00 96.81 313 A 1 
ATOM 2209 C CE  . MET A 1 313 ? 13.690  8.814   -5.534  1.00 93.34 313 A 1 
ATOM 2210 N N   . ALA A 1 314 ? 18.136  7.560   -11.220 1.00 97.22 314 A 1 
ATOM 2211 C CA  . ALA A 1 314 ? 19.428  7.645   -11.891 1.00 96.62 314 A 1 
ATOM 2212 C C   . ALA A 1 314 ? 19.676  9.051   -12.469 1.00 96.39 314 A 1 
ATOM 2213 O O   . ALA A 1 314 ? 18.938  9.552   -13.329 1.00 95.35 314 A 1 
ATOM 2214 C CB  . ALA A 1 314 ? 19.519  6.557   -12.963 1.00 95.81 314 A 1 
ATOM 2215 N N   . GLY A 1 315 ? 20.738  9.714   -11.996 1.00 94.21 315 A 1 
ATOM 2216 C CA  . GLY A 1 315 ? 21.127  11.071  -12.396 1.00 93.68 315 A 1 
ATOM 2217 C C   . GLY A 1 315 ? 20.220  12.192  -11.871 1.00 94.44 315 A 1 
ATOM 2218 O O   . GLY A 1 315 ? 20.348  13.328  -12.327 1.00 92.42 315 A 1 
ATOM 2219 N N   . ALA A 1 316 ? 19.297  11.903  -10.942 1.00 94.94 316 A 1 
ATOM 2220 C CA  . ALA A 1 316 ? 18.532  12.945  -10.273 1.00 95.37 316 A 1 
ATOM 2221 C C   . ALA A 1 316 ? 19.426  13.751  -9.318  1.00 94.91 316 A 1 
ATOM 2222 O O   . ALA A 1 316 ? 20.309  13.215  -8.657  1.00 94.19 316 A 1 
ATOM 2223 C CB  . ALA A 1 316 ? 17.326  12.332  -9.564  1.00 96.01 316 A 1 
ATOM 2224 N N   . ALA A 1 317 ? 19.187  15.051  -9.251  1.00 95.42 317 A 1 
ATOM 2225 C CA  . ALA A 1 317 ? 19.919  15.962  -8.381  1.00 94.07 317 A 1 
ATOM 2226 C C   . ALA A 1 317 ? 19.259  16.106  -6.999  1.00 94.57 317 A 1 
ATOM 2227 O O   . ALA A 1 317 ? 19.932  16.408  -6.016  1.00 93.50 317 A 1 
ATOM 2228 C CB  . ALA A 1 317 ? 20.018  17.301  -9.115  1.00 92.25 317 A 1 
ATOM 2229 N N   . LEU A 1 318 ? 17.942  15.904  -6.939  1.00 95.26 318 A 1 
ATOM 2230 C CA  . LEU A 1 318 ? 17.126  15.983  -5.731  1.00 96.01 318 A 1 
ATOM 2231 C C   . LEU A 1 318 ? 15.882  15.110  -5.905  1.00 96.95 318 A 1 
ATOM 2232 O O   . LEU A 1 318 ? 15.336  15.006  -7.009  1.00 96.97 318 A 1 
ATOM 2233 C CB  . LEU A 1 318 ? 16.746  17.461  -5.498  1.00 95.89 318 A 1 
ATOM 2234 C CG  . LEU A 1 318 ? 15.900  17.752  -4.246  1.00 95.50 318 A 1 
ATOM 2235 C CD1 . LEU A 1 318 ? 16.649  17.450  -2.953  1.00 94.14 318 A 1 
ATOM 2236 C CD2 . LEU A 1 318 ? 15.501  19.228  -4.233  1.00 94.11 318 A 1 
ATOM 2237 N N   . ALA A 1 319 ? 15.396  14.540  -4.812  1.00 97.62 319 A 1 
ATOM 2238 C CA  . ALA A 1 319 ? 14.092  13.899  -4.758  1.00 98.10 319 A 1 
ATOM 2239 C C   . ALA A 1 319 ? 13.221  14.475  -3.635  1.00 98.26 319 A 1 
ATOM 2240 O O   . ALA A 1 319 ? 13.718  14.918  -2.596  1.00 98.09 319 A 1 
ATOM 2241 C CB  . ALA A 1 319 ? 14.279  12.385  -4.657  1.00 98.00 319 A 1 
ATOM 2242 N N   . PHE A 1 320 ? 11.907  14.447  -3.841  1.00 98.59 320 A 1 
ATOM 2243 C CA  . PHE A 1 320 ? 10.891  14.741  -2.837  1.00 98.65 320 A 1 
ATOM 2244 C C   . PHE A 1 320 ? 10.025  13.513  -2.576  1.00 98.62 320 A 1 
ATOM 2245 O O   . PHE A 1 320 ? 9.632   12.813  -3.507  1.00 98.34 320 A 1 
ATOM 2246 C CB  . PHE A 1 320 ? 10.024  15.925  -3.275  1.00 98.58 320 A 1 
ATOM 2247 C CG  . PHE A 1 320 ? 10.729  17.264  -3.239  1.00 98.64 320 A 1 
ATOM 2248 C CD1 . PHE A 1 320 ? 10.710  18.030  -2.061  1.00 98.20 320 A 1 
ATOM 2249 C CD2 . PHE A 1 320 ? 11.388  17.752  -4.380  1.00 98.21 320 A 1 
ATOM 2250 C CE1 . PHE A 1 320 ? 11.339  19.285  -2.027  1.00 98.02 320 A 1 
ATOM 2251 C CE2 . PHE A 1 320 ? 12.020  19.005  -4.345  1.00 98.01 320 A 1 
ATOM 2252 C CZ  . PHE A 1 320 ? 11.992  19.775  -3.170  1.00 98.21 320 A 1 
ATOM 2253 N N   . THR A 1 321 ? 9.674   13.300  -1.313  1.00 98.33 321 A 1 
ATOM 2254 C CA  . THR A 1 321 ? 8.611   12.383  -0.887  1.00 98.16 321 A 1 
ATOM 2255 C C   . THR A 1 321 ? 7.707   13.088  0.119   1.00 98.09 321 A 1 
ATOM 2256 O O   . THR A 1 321 ? 7.905   14.269  0.422   1.00 97.64 321 A 1 
ATOM 2257 C CB  . THR A 1 321 ? 9.209   11.069  -0.361  1.00 97.69 321 A 1 
ATOM 2258 O OG1 . THR A 1 321 ? 8.191   10.104  -0.209  1.00 95.97 321 A 1 
ATOM 2259 C CG2 . THR A 1 321 ? 9.928   11.209  0.976   1.00 96.10 321 A 1 
ATOM 2260 N N   . GLY A 1 322 ? 6.693   12.411  0.638   1.00 97.27 322 A 1 
ATOM 2261 C CA  . GLY A 1 322 ? 5.845   12.950  1.687   1.00 96.31 322 A 1 
ATOM 2262 C C   . GLY A 1 322 ? 4.660   12.060  2.012   1.00 96.46 322 A 1 
ATOM 2263 O O   . GLY A 1 322 ? 4.336   11.153  1.253   1.00 95.35 322 A 1 
ATOM 2264 N N   . GLU A 1 323 ? 4.023   12.336  3.142   1.00 96.55 323 A 1 
ATOM 2265 C CA  . GLU A 1 323 ? 2.762   11.734  3.585   1.00 96.00 323 A 1 
ATOM 2266 C C   . GLU A 1 323 ? 2.048   12.661  4.584   1.00 96.09 323 A 1 
ATOM 2267 O O   . GLU A 1 323 ? 2.590   13.684  5.017   1.00 94.42 323 A 1 
ATOM 2268 C CB  . GLU A 1 323 ? 3.002   10.327  4.180   1.00 94.01 323 A 1 
ATOM 2269 C CG  . GLU A 1 323 ? 3.836   10.303  5.472   1.00 89.85 323 A 1 
ATOM 2270 C CD  . GLU A 1 323 ? 3.992   8.892   6.078   1.00 90.84 323 A 1 
ATOM 2271 O OE1 . GLU A 1 323 ? 5.062   8.602   6.659   1.00 82.94 323 A 1 
ATOM 2272 O OE2 . GLU A 1 323 ? 3.038   8.093   6.028   1.00 83.91 323 A 1 
ATOM 2273 N N   . GLY A 1 324 ? 0.821   12.323  4.980   1.00 95.86 324 A 1 
ATOM 2274 C CA  . GLY A 1 324 ? 0.046   13.130  5.932   1.00 95.18 324 A 1 
ATOM 2275 C C   . GLY A 1 324 ? 0.733   13.319  7.291   1.00 95.27 324 A 1 
ATOM 2276 O O   . GLY A 1 324 ? 0.671   14.399  7.874   1.00 94.07 324 A 1 
ATOM 2277 N N   . ARG A 1 325 ? 1.422   12.276  7.796   1.00 94.60 325 A 1 
ATOM 2278 C CA  . ARG A 1 325 ? 2.182   12.333  9.053   1.00 94.03 325 A 1 
ATOM 2279 C C   . ARG A 1 325 ? 3.419   11.453  8.985   1.00 93.45 325 A 1 
ATOM 2280 O O   . ARG A 1 325 ? 3.296   10.247  8.800   1.00 91.07 325 A 1 
ATOM 2281 C CB  . ARG A 1 325 ? 1.272   11.929  10.219  1.00 93.09 325 A 1 
ATOM 2282 C CG  . ARG A 1 325 ? 2.018   11.933  11.562  1.00 89.32 325 A 1 
ATOM 2283 C CD  . ARG A 1 325 ? 1.044   11.614  12.693  1.00 85.70 325 A 1 
ATOM 2284 N NE  . ARG A 1 325 ? 1.753   11.518  13.977  1.00 79.60 325 A 1 
ATOM 2285 C CZ  . ARG A 1 325 ? 1.226   11.665  15.180  1.00 72.79 325 A 1 
ATOM 2286 N NH1 . ARG A 1 325 ? -0.043  11.906  15.352  1.00 66.35 325 A 1 
ATOM 2287 N NH2 . ARG A 1 325 ? 1.983   11.565  16.233  1.00 65.90 325 A 1 
ATOM 2288 N N   . LEU A 1 326 ? 4.587   12.047  9.224   1.00 93.87 326 A 1 
ATOM 2289 C CA  . LEU A 1 326 ? 5.863   11.346  9.321   1.00 94.08 326 A 1 
ATOM 2290 C C   . LEU A 1 326 ? 6.186   11.082  10.801  1.00 93.94 326 A 1 
ATOM 2291 O O   . LEU A 1 326 ? 6.280   12.032  11.579  1.00 91.23 326 A 1 
ATOM 2292 C CB  . LEU A 1 326 ? 6.934   12.213  8.637   1.00 93.26 326 A 1 
ATOM 2293 C CG  . LEU A 1 326 ? 8.142   11.423  8.126   1.00 90.49 326 A 1 
ATOM 2294 C CD1 . LEU A 1 326 ? 7.813   10.738  6.803   1.00 84.68 326 A 1 
ATOM 2295 C CD2 . LEU A 1 326 ? 9.319   12.365  7.871   1.00 84.98 326 A 1 
ATOM 2296 N N   . ASP A 1 327 ? 6.331   9.811   11.197  1.00 94.52 327 A 1 
ATOM 2297 C CA  . ASP A 1 327 ? 6.661   9.406   12.570  1.00 93.60 327 A 1 
ATOM 2298 C C   . ASP A 1 327 ? 7.375   8.041   12.609  1.00 92.96 327 A 1 
ATOM 2299 O O   . ASP A 1 327 ? 7.736   7.479   11.573  1.00 90.80 327 A 1 
ATOM 2300 C CB  . ASP A 1 327 ? 5.396   9.448   13.454  1.00 92.36 327 A 1 
ATOM 2301 C CG  . ASP A 1 327 ? 4.263   8.494   13.075  1.00 91.50 327 A 1 
ATOM 2302 O OD1 . ASP A 1 327 ? 4.546   7.411   12.523  1.00 88.12 327 A 1 
ATOM 2303 O OD2 . ASP A 1 327 ? 3.107   8.840   13.430  1.00 88.39 327 A 1 
ATOM 2304 N N   . ALA A 1 328 ? 7.589   7.476   13.804  1.00 91.17 328 A 1 
ATOM 2305 C CA  . ALA A 1 328 ? 8.241   6.172   13.962  1.00 88.84 328 A 1 
ATOM 2306 C C   . ALA A 1 328 ? 7.541   5.016   13.214  1.00 88.15 328 A 1 
ATOM 2307 O O   . ALA A 1 328 ? 8.181   4.017   12.890  1.00 84.07 328 A 1 
ATOM 2308 C CB  . ALA A 1 328 ? 8.329   5.867   15.460  1.00 87.33 328 A 1 
ATOM 2309 N N   . GLN A 1 329 ? 6.231   5.107   12.913  1.00 89.67 329 A 1 
ATOM 2310 C CA  . GLN A 1 329 ? 5.528   4.078   12.136  1.00 88.77 329 A 1 
ATOM 2311 C C   . GLN A 1 329 ? 5.895   4.128   10.651  1.00 89.14 329 A 1 
ATOM 2312 O O   . GLN A 1 329 ? 5.784   3.117   9.965   1.00 85.73 329 A 1 
ATOM 2313 C CB  . GLN A 1 329 ? 4.006   4.212   12.267  1.00 85.86 329 A 1 
ATOM 2314 C CG  . GLN A 1 329 ? 3.480   4.132   13.699  1.00 75.40 329 A 1 
ATOM 2315 C CD  . GLN A 1 329 ? 1.951   4.174   13.742  1.00 69.54 329 A 1 
ATOM 2316 O OE1 . GLN A 1 329 ? 1.261   4.491   12.779  1.00 64.30 329 A 1 
ATOM 2317 N NE2 . GLN A 1 329 ? 1.353   3.840   14.860  1.00 60.06 329 A 1 
ATOM 2318 N N   . THR A 1 330 ? 6.370   5.279   10.155  1.00 87.18 330 A 1 
ATOM 2319 C CA  . THR A 1 330 ? 6.817   5.436   8.763   1.00 87.77 330 A 1 
ATOM 2320 C C   . THR A 1 330 ? 7.977   4.490   8.430   1.00 88.78 330 A 1 
ATOM 2321 O O   . THR A 1 330 ? 8.039   3.959   7.322   1.00 87.34 330 A 1 
ATOM 2322 C CB  . THR A 1 330 ? 7.203   6.897   8.494   1.00 87.70 330 A 1 
ATOM 2323 O OG1 . THR A 1 330 ? 6.092   7.738   8.736   1.00 84.49 330 A 1 
ATOM 2324 C CG2 . THR A 1 330 ? 7.641   7.132   7.056   1.00 83.21 330 A 1 
ATOM 2325 N N   . LEU A 1 331 ? 8.836   4.165   9.415   1.00 87.86 331 A 1 
ATOM 2326 C CA  . LEU A 1 331 ? 9.933   3.195   9.257   1.00 85.15 331 A 1 
ATOM 2327 C C   . LEU A 1 331 ? 9.459   1.760   8.979   1.00 84.76 331 A 1 
ATOM 2328 O O   . LEU A 1 331 ? 10.222  0.956   8.445   1.00 81.24 331 A 1 
ATOM 2329 C CB  . LEU A 1 331 ? 10.789  3.202   10.534  1.00 83.32 331 A 1 
ATOM 2330 C CG  . LEU A 1 331 ? 11.620  4.476   10.713  1.00 77.08 331 A 1 
ATOM 2331 C CD1 . LEU A 1 331 ? 12.108  4.557   12.155  1.00 71.73 331 A 1 
ATOM 2332 C CD2 . LEU A 1 331 ? 12.838  4.467   9.791   1.00 72.56 331 A 1 
ATOM 2333 N N   . ARG A 1 332 ? 8.220   1.409   9.332   1.00 86.08 332 A 1 
ATOM 2334 C CA  . ARG A 1 332 ? 7.675   0.045   9.236   1.00 83.06 332 A 1 
ATOM 2335 C C   . ARG A 1 332 ? 7.094   -0.272  7.853   1.00 82.23 332 A 1 
ATOM 2336 O O   . ARG A 1 332 ? 6.050   -0.908  7.757   1.00 74.48 332 A 1 
ATOM 2337 C CB  . ARG A 1 332 ? 6.678   -0.221  10.374  1.00 81.12 332 A 1 
ATOM 2338 C CG  . ARG A 1 332 ? 7.296   -0.025  11.763  1.00 78.76 332 A 1 
ATOM 2339 C CD  . ARG A 1 332 ? 6.262   -0.415  12.821  1.00 71.24 332 A 1 
ATOM 2340 N NE  . ARG A 1 332 ? 6.783   -0.217  14.183  1.00 65.48 332 A 1 
ATOM 2341 C CZ  . ARG A 1 332 ? 6.182   -0.580  15.301  1.00 56.43 332 A 1 
ATOM 2342 N NH1 . ARG A 1 332 ? 5.017   -1.168  15.298  1.00 53.14 332 A 1 
ATOM 2343 N NH2 . ARG A 1 332 ? 6.750   -0.356  16.453  1.00 51.29 332 A 1 
ATOM 2344 N N   . GLY A 1 333 ? 7.761   0.179   6.783   1.00 82.25 333 A 1 
ATOM 2345 C CA  . GLY A 1 333 ? 7.400   -0.194  5.410   1.00 80.76 333 A 1 
ATOM 2346 C C   . GLY A 1 333 ? 6.523   0.803   4.650   1.00 83.44 333 A 1 
ATOM 2347 O O   . GLY A 1 333 ? 6.148   0.507   3.516   1.00 78.23 333 A 1 
ATOM 2348 N N   . LYS A 1 334 ? 6.247   1.988   5.216   1.00 89.16 334 A 1 
ATOM 2349 C CA  . LYS A 1 334 ? 5.484   3.029   4.511   1.00 90.40 334 A 1 
ATOM 2350 C C   . LYS A 1 334 ? 6.291   3.715   3.400   1.00 93.58 334 A 1 
ATOM 2351 O O   . LYS A 1 334 ? 7.523   3.656   3.355   1.00 92.26 334 A 1 
ATOM 2352 C CB  . LYS A 1 334 ? 4.946   4.066   5.499   1.00 85.86 334 A 1 
ATOM 2353 C CG  . LYS A 1 334 ? 3.923   3.495   6.483   1.00 81.47 334 A 1 
ATOM 2354 C CD  . LYS A 1 334 ? 3.299   4.684   7.213   1.00 73.33 334 A 1 
ATOM 2355 C CE  . LYS A 1 334 ? 2.341   4.263   8.320   1.00 69.32 334 A 1 
ATOM 2356 N NZ  . LYS A 1 334 ? 1.991   5.471   9.105   1.00 60.92 334 A 1 
ATOM 2357 N N   . THR A 1 335 ? 5.563   4.424   2.540   1.00 91.51 335 A 1 
ATOM 2358 C CA  . THR A 1 335 ? 6.077   5.110   1.348   1.00 93.67 335 A 1 
ATOM 2359 C C   . THR A 1 335 ? 7.376   5.900   1.563   1.00 95.62 335 A 1 
ATOM 2360 O O   . THR A 1 335 ? 8.359   5.581   0.879   1.00 95.60 335 A 1 
ATOM 2361 C CB  . THR A 1 335 ? 4.975   5.988   0.740   1.00 92.42 335 A 1 
ATOM 2362 O OG1 . THR A 1 335 ? 3.974   5.147   0.223   1.00 88.03 335 A 1 
ATOM 2363 C CG2 . THR A 1 335 ? 5.480   6.885   -0.392  1.00 86.93 335 A 1 
ATOM 2364 N N   . PRO A 1 336 ? 7.488   6.860   2.504   1.00 94.40 336 A 1 
ATOM 2365 C CA  . PRO A 1 336 ? 8.713   7.655   2.626   1.00 95.38 336 A 1 
ATOM 2366 C C   . PRO A 1 336 ? 9.953   6.828   2.974   1.00 96.43 336 A 1 
ATOM 2367 O O   . PRO A 1 336 ? 11.038  7.144   2.494   1.00 96.49 336 A 1 
ATOM 2368 C CB  . PRO A 1 336 ? 8.424   8.714   3.693   1.00 94.72 336 A 1 
ATOM 2369 C CG  . PRO A 1 336 ? 6.911   8.871   3.621   1.00 93.28 336 A 1 
ATOM 2370 C CD  . PRO A 1 336 ? 6.463   7.434   3.357   1.00 94.35 336 A 1 
ATOM 2371 N N   . ALA A 1 337 ? 9.820   5.749   3.751   1.00 95.11 337 A 1 
ATOM 2372 C CA  . ALA A 1 337 ? 10.937  4.865   4.084   1.00 94.64 337 A 1 
ATOM 2373 C C   . ALA A 1 337 ? 11.425  4.065   2.864   1.00 95.14 337 A 1 
ATOM 2374 O O   . ALA A 1 337 ? 12.629  3.954   2.629   1.00 94.75 337 A 1 
ATOM 2375 C CB  . ALA A 1 337 ? 10.506  3.938   5.226   1.00 93.38 337 A 1 
ATOM 2376 N N   . GLY A 1 338 ? 10.499  3.544   2.046   1.00 95.58 338 A 1 
ATOM 2377 C CA  . GLY A 1 338 ? 10.841  2.851   0.801   1.00 95.52 338 A 1 
ATOM 2378 C C   . GLY A 1 338 ? 11.506  3.770   -0.224  1.00 96.47 338 A 1 
ATOM 2379 O O   . GLY A 1 338 ? 12.544  3.416   -0.786  1.00 96.47 338 A 1 
ATOM 2380 N N   . VAL A 1 339 ? 10.973  4.981   -0.407  1.00 96.46 339 A 1 
ATOM 2381 C CA  . VAL A 1 339 ? 11.573  6.001   -1.283  1.00 97.21 339 A 1 
ATOM 2382 C C   . VAL A 1 339 ? 12.955  6.416   -0.769  1.00 97.45 339 A 1 
ATOM 2383 O O   . VAL A 1 339 ? 13.880  6.539   -1.569  1.00 97.40 339 A 1 
ATOM 2384 C CB  . VAL A 1 339 ? 10.648  7.225   -1.433  1.00 97.31 339 A 1 
ATOM 2385 C CG1 . VAL A 1 339 ? 11.282  8.321   -2.303  1.00 96.53 339 A 1 
ATOM 2386 C CG2 . VAL A 1 339 ? 9.321   6.846   -2.101  1.00 96.42 339 A 1 
ATOM 2387 N N   . ALA A 1 340 ? 13.132  6.561   0.552   1.00 97.17 340 A 1 
ATOM 2388 C CA  . ALA A 1 340 ? 14.412  6.927   1.151   1.00 96.87 340 A 1 
ATOM 2389 C C   . ALA A 1 340 ? 15.502  5.887   0.875   1.00 96.78 340 A 1 
ATOM 2390 O O   . ALA A 1 340 ? 16.620  6.255   0.510   1.00 96.59 340 A 1 
ATOM 2391 C CB  . ALA A 1 340 ? 14.221  7.151   2.653   1.00 96.47 340 A 1 
ATOM 2392 N N   . ARG A 1 341 ? 15.181  4.588   0.973   1.00 96.77 341 A 1 
ATOM 2393 C CA  . ARG A 1 341 ? 16.118  3.514   0.618   1.00 96.39 341 A 1 
ATOM 2394 C C   . ARG A 1 341 ? 16.530  3.593   -0.854  1.00 96.99 341 A 1 
ATOM 2395 O O   . ARG A 1 341 ? 17.720  3.609   -1.140  1.00 96.90 341 A 1 
ATOM 2396 C CB  . ARG A 1 341 ? 15.485  2.165   0.986   1.00 95.40 341 A 1 
ATOM 2397 C CG  . ARG A 1 341 ? 16.416  0.978   0.660   1.00 84.90 341 A 1 
ATOM 2398 C CD  . ARG A 1 341 ? 15.792  -0.370  1.028   1.00 82.36 341 A 1 
ATOM 2399 N NE  . ARG A 1 341 ? 14.475  -0.532  0.394   1.00 72.49 341 A 1 
ATOM 2400 C CZ  . ARG A 1 341 ? 13.822  -1.651  0.127   1.00 63.61 341 A 1 
ATOM 2401 N NH1 . ARG A 1 341 ? 14.294  -2.837  0.332   1.00 56.47 341 A 1 
ATOM 2402 N NH2 . ARG A 1 341 ? 12.637  -1.584  -0.361  1.00 54.62 341 A 1 
ATOM 2403 N N   . ILE A 1 342 ? 15.580  3.723   -1.778  1.00 96.97 342 A 1 
ATOM 2404 C CA  . ILE A 1 342 ? 15.851  3.798   -3.226  1.00 97.34 342 A 1 
ATOM 2405 C C   . ILE A 1 342 ? 16.679  5.047   -3.573  1.00 97.76 342 A 1 
ATOM 2406 O O   . ILE A 1 342 ? 17.634  4.972   -4.343  1.00 97.67 342 A 1 
ATOM 2407 C CB  . ILE A 1 342 ? 14.520  3.745   -4.014  1.00 97.31 342 A 1 
ATOM 2408 C CG1 . ILE A 1 342 ? 13.829  2.371   -3.818  1.00 96.51 342 A 1 
ATOM 2409 C CG2 . ILE A 1 342 ? 14.750  3.996   -5.518  1.00 96.58 342 A 1 
ATOM 2410 C CD1 . ILE A 1 342 ? 12.370  2.325   -4.300  1.00 93.52 342 A 1 
ATOM 2411 N N   . ALA A 1 343 ? 16.360  6.201   -2.975  1.00 97.50 343 A 1 
ATOM 2412 C CA  . ALA A 1 343 ? 17.123  7.434   -3.162  1.00 97.68 343 A 1 
ATOM 2413 C C   . ALA A 1 343 ? 18.558  7.313   -2.621  1.00 97.65 343 A 1 
ATOM 2414 O O   . ALA A 1 343 ? 19.503  7.725   -3.294  1.00 97.40 343 A 1 
ATOM 2415 C CB  . ALA A 1 343 ? 16.358  8.581   -2.494  1.00 97.75 343 A 1 
ATOM 2416 N N   . LYS A 1 344 ? 18.739  6.689   -1.449  1.00 97.60 344 A 1 
ATOM 2417 C CA  . LYS A 1 344 ? 20.052  6.423   -0.838  1.00 97.21 344 A 1 
ATOM 2418 C C   . LYS A 1 344 ? 20.914  5.526   -1.722  1.00 97.24 344 A 1 
ATOM 2419 O O   . LYS A 1 344 ? 22.075  5.857   -1.949  1.00 96.79 344 A 1 
ATOM 2420 C CB  . LYS A 1 344 ? 19.840  5.809   0.553   1.00 96.58 344 A 1 
ATOM 2421 C CG  . LYS A 1 344 ? 21.151  5.552   1.310   1.00 95.00 344 A 1 
ATOM 2422 C CD  . LYS A 1 344 ? 20.827  4.979   2.696   1.00 92.07 344 A 1 
ATOM 2423 C CE  . LYS A 1 344 ? 22.090  4.758   3.533   1.00 86.97 344 A 1 
ATOM 2424 N NZ  . LYS A 1 344 ? 21.736  4.362   4.925   1.00 79.37 344 A 1 
ATOM 2425 N N   . ASP A 1 345 ? 20.348  4.435   -2.248  1.00 97.27 345 A 1 
ATOM 2426 C CA  . ASP A 1 345 ? 21.052  3.503   -3.135  1.00 97.19 345 A 1 
ATOM 2427 C C   . ASP A 1 345 ? 21.498  4.186   -4.437  1.00 97.46 345 A 1 
ATOM 2428 O O   . ASP A 1 345 ? 22.563  3.884   -4.974  1.00 96.68 345 A 1 
ATOM 2429 C CB  . ASP A 1 345 ? 20.147  2.295   -3.437  1.00 96.87 345 A 1 
ATOM 2430 C CG  . ASP A 1 345 ? 19.881  1.386   -2.229  1.00 95.28 345 A 1 
ATOM 2431 O OD1 . ASP A 1 345 ? 20.643  1.464   -1.233  1.00 92.05 345 A 1 
ATOM 2432 O OD2 . ASP A 1 345 ? 18.929  0.579   -2.320  1.00 92.12 345 A 1 
ATOM 2433 N N   . ALA A 1 346 ? 20.724  5.167   -4.917  1.00 97.23 346 A 1 
ATOM 2434 C CA  . ALA A 1 346 ? 21.058  5.995   -6.076  1.00 97.30 346 A 1 
ATOM 2435 C C   . ALA A 1 346 ? 21.978  7.194   -5.755  1.00 97.38 346 A 1 
ATOM 2436 O O   . ALA A 1 346 ? 22.387  7.914   -6.671  1.00 96.26 346 A 1 
ATOM 2437 C CB  . ALA A 1 346 ? 19.743  6.434   -6.728  1.00 97.29 346 A 1 
ATOM 2438 N N   . GLY A 1 347 ? 22.296  7.449   -4.486  1.00 97.27 347 A 1 
ATOM 2439 C CA  . GLY A 1 347 ? 23.072  8.616   -4.045  1.00 96.99 347 A 1 
ATOM 2440 C C   . GLY A 1 347 ? 22.339  9.954   -4.210  1.00 97.10 347 A 1 
ATOM 2441 O O   . GLY A 1 347 ? 22.988  10.992  -4.342  1.00 95.86 347 A 1 
ATOM 2442 N N   . VAL A 1 348 ? 21.004  9.946   -4.232  1.00 96.90 348 A 1 
ATOM 2443 C CA  . VAL A 1 348 ? 20.170  11.140  -4.453  1.00 97.23 348 A 1 
ATOM 2444 C C   . VAL A 1 348 ? 19.698  11.716  -3.112  1.00 97.19 348 A 1 
ATOM 2445 O O   . VAL A 1 348 ? 19.070  10.999  -2.332  1.00 96.75 348 A 1 
ATOM 2446 C CB  . VAL A 1 348 ? 18.975  10.822  -5.370  1.00 97.17 348 A 1 
ATOM 2447 C CG1 . VAL A 1 348 ? 18.103  12.061  -5.621  1.00 96.04 348 A 1 
ATOM 2448 C CG2 . VAL A 1 348 ? 19.452  10.315  -6.735  1.00 95.67 348 A 1 
ATOM 2449 N N   . PRO A 1 349 ? 19.941  13.010  -2.822  1.00 97.37 349 A 1 
ATOM 2450 C CA  . PRO A 1 349 ? 19.368  13.668  -1.651  1.00 97.16 349 A 1 
ATOM 2451 C C   . PRO A 1 349 ? 17.835  13.633  -1.674  1.00 97.66 349 A 1 
ATOM 2452 O O   . PRO A 1 349 ? 17.216  13.982  -2.684  1.00 97.43 349 A 1 
ATOM 2453 C CB  . PRO A 1 349 ? 19.893  15.104  -1.675  1.00 96.20 349 A 1 
ATOM 2454 C CG  . PRO A 1 349 ? 21.163  15.012  -2.525  1.00 93.81 349 A 1 
ATOM 2455 C CD  . PRO A 1 349 ? 20.826  13.919  -3.532  1.00 96.67 349 A 1 
ATOM 2456 N N   . LEU A 1 350 ? 17.218  13.252  -0.554  1.00 97.17 350 A 1 
ATOM 2457 C CA  . LEU A 1 350 ? 15.767  13.129  -0.424  1.00 97.62 350 A 1 
ATOM 2458 C C   . LEU A 1 350 ? 15.215  14.071  0.645   1.00 97.71 350 A 1 
ATOM 2459 O O   . LEU A 1 350 ? 15.645  14.036  1.798   1.00 97.20 350 A 1 
ATOM 2460 C CB  . LEU A 1 350 ? 15.405  11.668  -0.121  1.00 97.50 350 A 1 
ATOM 2461 C CG  . LEU A 1 350 ? 13.888  11.430  0.022   1.00 97.19 350 A 1 
ATOM 2462 C CD1 . LEU A 1 350 ? 13.148  11.595  -1.305  1.00 95.88 350 A 1 
ATOM 2463 C CD2 . LEU A 1 350 ? 13.634  10.018  0.531   1.00 95.98 350 A 1 
ATOM 2464 N N   . VAL A 1 351 ? 14.193  14.846  0.285   1.00 98.00 351 A 1 
ATOM 2465 C CA  . VAL A 1 351 ? 13.445  15.702  1.212   1.00 98.12 351 A 1 
ATOM 2466 C C   . VAL A 1 351 ? 12.022  15.177  1.380   1.00 98.26 351 A 1 
ATOM 2467 O O   . VAL A 1 351 ? 11.310  14.992  0.396   1.00 98.05 351 A 1 
ATOM 2468 C CB  . VAL A 1 351 ? 13.452  17.163  0.747   1.00 97.77 351 A 1 
ATOM 2469 C CG1 . VAL A 1 351 ? 12.648  18.041  1.712   1.00 96.57 351 A 1 
ATOM 2470 C CG2 . VAL A 1 351 ? 14.881  17.716  0.679   1.00 96.70 351 A 1 
ATOM 2471 N N   . ALA A 1 352 ? 11.577  14.990  2.629   1.00 97.91 352 A 1 
ATOM 2472 C CA  . ALA A 1 352 ? 10.184  14.681  2.930   1.00 97.74 352 A 1 
ATOM 2473 C C   . ALA A 1 352 ? 9.393   15.944  3.298   1.00 97.79 352 A 1 
ATOM 2474 O O   . ALA A 1 352 ? 9.812   16.740  4.140   1.00 97.41 352 A 1 
ATOM 2475 C CB  . ALA A 1 352 ? 10.102  13.616  4.021   1.00 97.15 352 A 1 
ATOM 2476 N N   . LEU A 1 353 ? 8.210   16.100  2.693   1.00 97.96 353 A 1 
ATOM 2477 C CA  . LEU A 1 353 ? 7.217   17.114  3.031   1.00 97.90 353 A 1 
ATOM 2478 C C   . LEU A 1 353 ? 6.019   16.419  3.678   1.00 97.51 353 A 1 
ATOM 2479 O O   . LEU A 1 353 ? 5.339   15.633  3.023   1.00 96.68 353 A 1 
ATOM 2480 C CB  . LEU A 1 353 ? 6.817   17.898  1.770   1.00 97.92 353 A 1 
ATOM 2481 C CG  . LEU A 1 353 ? 7.980   18.583  1.024   1.00 97.63 353 A 1 
ATOM 2482 C CD1 . LEU A 1 353 ? 7.418   19.410  -0.134  1.00 97.05 353 A 1 
ATOM 2483 C CD2 . LEU A 1 353 ? 8.791   19.519  1.919   1.00 96.91 353 A 1 
ATOM 2484 N N   . ALA A 1 354 ? 5.749   16.689  4.953   1.00 97.51 354 A 1 
ATOM 2485 C CA  . ALA A 1 354 ? 4.701   16.010  5.707   1.00 97.07 354 A 1 
ATOM 2486 C C   . ALA A 1 354 ? 3.667   16.991  6.270   1.00 96.88 354 A 1 
ATOM 2487 O O   . ALA A 1 354 ? 4.007   18.108  6.656   1.00 95.69 354 A 1 
ATOM 2488 C CB  . ALA A 1 354 ? 5.352   15.167  6.802   1.00 96.13 354 A 1 
ATOM 2489 N N   . GLY A 1 355 ? 2.403   16.565  6.365   1.00 96.60 355 A 1 
ATOM 2490 C CA  . GLY A 1 355 ? 1.373   17.368  7.033   1.00 95.89 355 A 1 
ATOM 2491 C C   . GLY A 1 355 ? 1.773   17.704  8.470   1.00 95.67 355 A 1 
ATOM 2492 O O   . GLY A 1 355 ? 1.667   18.851  8.899   1.00 94.57 355 A 1 
ATOM 2493 N N   . SER A 1 356 ? 2.342   16.723  9.188   1.00 95.10 356 A 1 
ATOM 2494 C CA  . SER A 1 356 ? 2.959   16.906  10.504  1.00 94.71 356 A 1 
ATOM 2495 C C   . SER A 1 356 ? 4.166   15.990  10.702  1.00 95.14 356 A 1 
ATOM 2496 O O   . SER A 1 356 ? 4.240   14.911  10.115  1.00 94.53 356 A 1 
ATOM 2497 C CB  . SER A 1 356 ? 1.926   16.683  11.615  1.00 93.33 356 A 1 
ATOM 2498 O OG  . SER A 1 356 ? 1.419   15.356  11.608  1.00 88.96 356 A 1 
ATOM 2499 N N   . LEU A 1 357 ? 5.100   16.411  11.565  1.00 93.48 357 A 1 
ATOM 2500 C CA  . LEU A 1 357 ? 6.217   15.601  12.048  1.00 93.99 357 A 1 
ATOM 2501 C C   . LEU A 1 357 ? 5.884   15.136  13.469  1.00 93.85 357 A 1 
ATOM 2502 O O   . LEU A 1 357 ? 5.637   15.964  14.348  1.00 92.37 357 A 1 
ATOM 2503 C CB  . LEU A 1 357 ? 7.524   16.411  11.986  1.00 93.86 357 A 1 
ATOM 2504 C CG  . LEU A 1 357 ? 7.902   16.931  10.585  1.00 93.75 357 A 1 
ATOM 2505 C CD1 . LEU A 1 357 ? 9.187   17.756  10.658  1.00 92.18 357 A 1 
ATOM 2506 C CD2 . LEU A 1 357 ? 8.114   15.800  9.579   1.00 92.71 357 A 1 
ATOM 2507 N N   . GLY A 1 358 ? 5.798   13.817  13.676  1.00 94.42 358 A 1 
ATOM 2508 C CA  . GLY A 1 358 ? 5.553   13.182  14.966  1.00 93.73 358 A 1 
ATOM 2509 C C   . GLY A 1 358 ? 6.815   12.565  15.568  1.00 94.44 358 A 1 
ATOM 2510 O O   . GLY A 1 358 ? 7.874   12.568  14.948  1.00 93.49 358 A 1 
ATOM 2511 N N   . ASP A 1 359 ? 6.700   11.995  16.756  1.00 93.48 359 A 1 
ATOM 2512 C CA  . ASP A 1 359 ? 7.834   11.452  17.496  1.00 93.14 359 A 1 
ATOM 2513 C C   . ASP A 1 359 ? 8.541   10.323  16.731  1.00 91.84 359 A 1 
ATOM 2514 O O   . ASP A 1 359 ? 7.907   9.394   16.207  1.00 88.89 359 A 1 
ATOM 2515 C CB  . ASP A 1 359 ? 7.377   10.953  18.880  1.00 92.59 359 A 1 
ATOM 2516 C CG  . ASP A 1 359 ? 6.727   12.034  19.754  1.00 88.74 359 A 1 
ATOM 2517 O OD1 . ASP A 1 359 ? 7.012   13.232  19.538  1.00 81.60 359 A 1 
ATOM 2518 O OD2 . ASP A 1 359 ? 5.895   11.650  20.609  1.00 83.52 359 A 1 
ATOM 2519 N N   . GLY A 1 360 ? 9.874   10.372  16.703  1.00 93.76 360 A 1 
ATOM 2520 C CA  . GLY A 1 360 ? 10.736  9.331   16.146  1.00 93.17 360 A 1 
ATOM 2521 C C   . GLY A 1 360 ? 10.918  9.367   14.628  1.00 93.94 360 A 1 
ATOM 2522 O O   . GLY A 1 360 ? 11.535  8.450   14.086  1.00 92.22 360 A 1 
ATOM 2523 N N   . TYR A 1 361 ? 10.429  10.399  13.917  1.00 92.95 361 A 1 
ATOM 2524 C CA  . TYR A 1 361 ? 10.667  10.526  12.472  1.00 93.46 361 A 1 
ATOM 2525 C C   . TYR A 1 361 ? 12.155  10.708  12.135  1.00 93.84 361 A 1 
ATOM 2526 O O   . TYR A 1 361 ? 12.588  10.349  11.043  1.00 92.75 361 A 1 
ATOM 2527 C CB  . TYR A 1 361 ? 9.841   11.680  11.884  1.00 93.22 361 A 1 
ATOM 2528 C CG  . TYR A 1 361 ? 10.475  13.052  12.036  1.00 94.21 361 A 1 
ATOM 2529 C CD1 . TYR A 1 361 ? 10.252  13.810  13.198  1.00 92.40 361 A 1 
ATOM 2530 C CD2 . TYR A 1 361 ? 11.328  13.552  11.034  1.00 93.26 361 A 1 
ATOM 2531 C CE1 . TYR A 1 361 ? 10.894  15.048  13.375  1.00 91.55 361 A 1 
ATOM 2532 C CE2 . TYR A 1 361 ? 11.978  14.791  11.209  1.00 91.69 361 A 1 
ATOM 2533 C CZ  . TYR A 1 361 ? 11.769  15.536  12.386  1.00 91.92 361 A 1 
ATOM 2534 O OH  . TYR A 1 361 ? 12.417  16.710  12.574  1.00 90.27 361 A 1 
ATOM 2535 N N   . GLU A 1 362 ? 12.959  11.223  13.074  1.00 93.86 362 A 1 
ATOM 2536 C CA  . GLU A 1 362 ? 14.387  11.488  12.910  1.00 93.47 362 A 1 
ATOM 2537 C C   . GLU A 1 362 ? 15.186  10.220  12.590  1.00 93.46 362 A 1 
ATOM 2538 O O   . GLU A 1 362 ? 16.214  10.292  11.921  1.00 92.28 362 A 1 
ATOM 2539 C CB  . GLU A 1 362 ? 14.962  12.137  14.182  1.00 92.24 362 A 1 
ATOM 2540 C CG  . GLU A 1 362 ? 14.318  13.475  14.579  1.00 88.17 362 A 1 
ATOM 2541 C CD  . GLU A 1 362 ? 13.051  13.363  15.445  1.00 85.91 362 A 1 
ATOM 2542 O OE1 . GLU A 1 362 ? 12.635  14.409  15.989  1.00 76.30 362 A 1 
ATOM 2543 O OE2 . GLU A 1 362 ? 12.481  12.252  15.553  1.00 77.03 362 A 1 
ATOM 2544 N N   . ALA A 1 363 ? 14.685  9.045   12.999  1.00 94.11 363 A 1 
ATOM 2545 C CA  . ALA A 1 363 ? 15.311  7.770   12.659  1.00 93.15 363 A 1 
ATOM 2546 C C   . ALA A 1 363 ? 15.371  7.525   11.137  1.00 93.67 363 A 1 
ATOM 2547 O O   . ALA A 1 363 ? 16.251  6.811   10.659  1.00 92.53 363 A 1 
ATOM 2548 C CB  . ALA A 1 363 ? 14.556  6.669   13.401  1.00 91.93 363 A 1 
ATOM 2549 N N   . LEU A 1 364 ? 14.494  8.158   10.342  1.00 93.72 364 A 1 
ATOM 2550 C CA  . LEU A 1 364 ? 14.537  8.079   8.878   1.00 93.77 364 A 1 
ATOM 2551 C C   . LEU A 1 364 ? 15.816  8.679   8.271   1.00 94.46 364 A 1 
ATOM 2552 O O   . LEU A 1 364 ? 16.182  8.303   7.158   1.00 93.96 364 A 1 
ATOM 2553 C CB  . LEU A 1 364 ? 13.302  8.774   8.282   1.00 93.07 364 A 1 
ATOM 2554 C CG  . LEU A 1 364 ? 11.991  8.006   8.505   1.00 89.71 364 A 1 
ATOM 2555 C CD1 . LEU A 1 364 ? 10.807  8.937   8.279   1.00 85.28 364 A 1 
ATOM 2556 C CD2 . LEU A 1 364 ? 11.860  6.840   7.518   1.00 85.77 364 A 1 
ATOM 2557 N N   . TYR A 1 365 ? 16.530  9.559   8.983   1.00 94.82 365 A 1 
ATOM 2558 C CA  . TYR A 1 365 ? 17.790  10.129  8.497   1.00 94.71 365 A 1 
ATOM 2559 C C   . TYR A 1 365 ? 18.870  9.054   8.304   1.00 94.43 365 A 1 
ATOM 2560 O O   . TYR A 1 365 ? 19.612  9.087   7.324   1.00 93.26 365 A 1 
ATOM 2561 C CB  . TYR A 1 365 ? 18.266  11.236  9.450   1.00 94.62 365 A 1 
ATOM 2562 C CG  . TYR A 1 365 ? 17.338  12.431  9.603   1.00 95.04 365 A 1 
ATOM 2563 C CD1 . TYR A 1 365 ? 16.650  12.951  8.493   1.00 92.43 365 A 1 
ATOM 2564 C CD2 . TYR A 1 365 ? 17.188  13.052  10.857  1.00 93.11 365 A 1 
ATOM 2565 C CE1 . TYR A 1 365 ? 15.808  14.070  8.633   1.00 92.32 365 A 1 
ATOM 2566 C CE2 . TYR A 1 365 ? 16.349  14.176  11.004  1.00 92.43 365 A 1 
ATOM 2567 C CZ  . TYR A 1 365 ? 15.654  14.684  9.889   1.00 93.31 365 A 1 
ATOM 2568 O OH  . TYR A 1 365 ? 14.834  15.760  10.022  1.00 91.84 365 A 1 
ATOM 2569 N N   . GLU A 1 366 ? 18.901  8.033   9.150   1.00 93.83 366 A 1 
ATOM 2570 C CA  . GLU A 1 366 ? 19.825  6.901   9.015   1.00 93.26 366 A 1 
ATOM 2571 C C   . GLU A 1 366 ? 19.471  5.994   7.822   1.00 93.32 366 A 1 
ATOM 2572 O O   . GLU A 1 366 ? 20.331  5.289   7.273   1.00 91.50 366 A 1 
ATOM 2573 C CB  . GLU A 1 366 ? 19.844  6.092   10.320  1.00 92.39 366 A 1 
ATOM 2574 C CG  . GLU A 1 366 ? 20.303  6.940   11.520  1.00 85.65 366 A 1 
ATOM 2575 C CD  . GLU A 1 366 ? 20.458  6.132   12.818  1.00 78.18 366 A 1 
ATOM 2576 O OE1 . GLU A 1 366 ? 21.002  6.719   13.780  1.00 69.79 366 A 1 
ATOM 2577 O OE2 . GLU A 1 366 ? 20.066  4.947   12.837  1.00 68.97 366 A 1 
ATOM 2578 N N   . HIS A 1 367 ? 18.218  6.056   7.358   1.00 93.99 367 A 1 
ATOM 2579 C CA  . HIS A 1 367 ? 17.668  5.243   6.272   1.00 93.17 367 A 1 
ATOM 2580 C C   . HIS A 1 367 ? 17.687  5.930   4.895   1.00 94.04 367 A 1 
ATOM 2581 O O   . HIS A 1 367 ? 17.284  5.312   3.918   1.00 92.16 367 A 1 
ATOM 2582 C CB  . HIS A 1 367 ? 16.289  4.725   6.687   1.00 92.23 367 A 1 
ATOM 2583 C CG  . HIS A 1 367 ? 16.384  3.733   7.822   1.00 90.93 367 A 1 
ATOM 2584 N ND1 . HIS A 1 367 ? 16.734  2.407   7.710   1.00 80.37 367 A 1 
ATOM 2585 C CD2 . HIS A 1 367 ? 16.195  3.990   9.149   1.00 80.94 367 A 1 
ATOM 2586 C CE1 . HIS A 1 367 ? 16.749  1.879   8.946   1.00 81.43 367 A 1 
ATOM 2587 N NE2 . HIS A 1 367 ? 16.429  2.807   9.858   1.00 83.39 367 A 1 
ATOM 2588 N N   . GLY A 1 368 ? 18.216  7.151   4.788   1.00 94.30 368 A 1 
ATOM 2589 C CA  . GLY A 1 368 ? 18.396  7.850   3.505   1.00 94.90 368 A 1 
ATOM 2590 C C   . GLY A 1 368 ? 17.595  9.140   3.342   1.00 96.28 368 A 1 
ATOM 2591 O O   . GLY A 1 368 ? 17.712  9.797   2.312   1.00 95.53 368 A 1 
ATOM 2592 N N   . LEU A 1 369 ? 16.806  9.541   4.342   1.00 96.13 369 A 1 
ATOM 2593 C CA  . LEU A 1 369 ? 16.182  10.859  4.347   1.00 96.46 369 A 1 
ATOM 2594 C C   . LEU A 1 369 ? 17.236  11.938  4.640   1.00 96.71 369 A 1 
ATOM 2595 O O   . LEU A 1 369 ? 17.993  11.829  5.597   1.00 96.02 369 A 1 
ATOM 2596 C CB  . LEU A 1 369 ? 15.040  10.860  5.377   1.00 95.93 369 A 1 
ATOM 2597 C CG  . LEU A 1 369 ? 14.174  12.125  5.333   1.00 94.66 369 A 1 
ATOM 2598 C CD1 . LEU A 1 369 ? 13.416  12.241  4.012   1.00 92.02 369 A 1 
ATOM 2599 C CD2 . LEU A 1 369 ? 13.151  12.084  6.462   1.00 92.08 369 A 1 
ATOM 2600 N N   . THR A 1 370 ? 17.283  12.992  3.821   1.00 96.99 370 A 1 
ATOM 2601 C CA  . THR A 1 370 ? 18.214  14.116  4.014   1.00 96.83 370 A 1 
ATOM 2602 C C   . THR A 1 370 ? 17.619  15.187  4.927   1.00 96.97 370 A 1 
ATOM 2603 O O   . THR A 1 370 ? 18.313  15.726  5.783   1.00 96.37 370 A 1 
ATOM 2604 C CB  . THR A 1 370 ? 18.589  14.733  2.661   1.00 96.35 370 A 1 
ATOM 2605 O OG1 . THR A 1 370 ? 19.122  13.743  1.815   1.00 93.39 370 A 1 
ATOM 2606 C CG2 . THR A 1 370 ? 19.634  15.843  2.763   1.00 93.08 370 A 1 
ATOM 2607 N N   . ALA A 1 371 ? 16.334  15.511  4.735   1.00 97.14 371 A 1 
ATOM 2608 C CA  . ALA A 1 371 ? 15.624  16.494  5.546   1.00 97.15 371 A 1 
ATOM 2609 C C   . ALA A 1 371 ? 14.111  16.231  5.541   1.00 97.54 371 A 1 
ATOM 2610 O O   . ALA A 1 371 ? 13.576  15.686  4.578   1.00 97.22 371 A 1 
ATOM 2611 C CB  . ALA A 1 371 ? 15.935  17.899  5.013   1.00 96.49 371 A 1 
ATOM 2612 N N   . ALA A 1 372 ? 13.415  16.678  6.587   1.00 97.13 372 A 1 
ATOM 2613 C CA  . ALA A 1 372 ? 11.961  16.640  6.676   1.00 97.08 372 A 1 
ATOM 2614 C C   . ALA A 1 372 ? 11.394  18.005  7.080   1.00 97.08 372 A 1 
ATOM 2615 O O   . ALA A 1 372 ? 11.959  18.695  7.930   1.00 96.20 372 A 1 
ATOM 2616 C CB  . ALA A 1 372 ? 11.538  15.542  7.652   1.00 96.37 372 A 1 
ATOM 2617 N N   . PHE A 1 373 ? 10.256  18.375  6.493   1.00 97.36 373 A 1 
ATOM 2618 C CA  . PHE A 1 373 ? 9.574   19.632  6.783   1.00 97.20 373 A 1 
ATOM 2619 C C   . PHE A 1 373 ? 8.078   19.410  6.995   1.00 97.15 373 A 1 
ATOM 2620 O O   . PHE A 1 373 ? 7.418   18.746  6.192   1.00 96.42 373 A 1 
ATOM 2621 C CB  . PHE A 1 373 ? 9.819   20.646  5.657   1.00 96.97 373 A 1 
ATOM 2622 C CG  . PHE A 1 373 ? 11.278  21.011  5.444   1.00 96.96 373 A 1 
ATOM 2623 C CD1 . PHE A 1 373 ? 11.853  22.080  6.153   1.00 95.70 373 A 1 
ATOM 2624 C CD2 . PHE A 1 373 ? 12.063  20.266  4.548   1.00 95.87 373 A 1 
ATOM 2625 C CE1 . PHE A 1 373 ? 13.207  22.407  5.961   1.00 95.14 373 A 1 
ATOM 2626 C CE2 . PHE A 1 373 ? 13.419  20.589  4.361   1.00 95.23 373 A 1 
ATOM 2627 C CZ  . PHE A 1 373 ? 13.990  21.661  5.064   1.00 95.35 373 A 1 
ATOM 2628 N N   . SER A 1 374 ? 7.529   20.027  8.031   1.00 96.83 374 A 1 
ATOM 2629 C CA  . SER A 1 374 ? 6.080   20.161  8.200   1.00 96.49 374 A 1 
ATOM 2630 C C   . SER A 1 374 ? 5.524   21.232  7.252   1.00 96.81 374 A 1 
ATOM 2631 O O   . SER A 1 374 ? 6.204   22.226  6.956   1.00 95.85 374 A 1 
ATOM 2632 C CB  . SER A 1 374 ? 5.738   20.492  9.651   1.00 94.77 374 A 1 
ATOM 2633 O OG  . SER A 1 374 ? 4.338   20.598  9.809   1.00 81.82 374 A 1 
ATOM 2634 N N   . LEU A 1 375 ? 4.287   21.036  6.784   1.00 96.27 375 A 1 
ATOM 2635 C CA  . LEU A 1 375 ? 3.630   21.934  5.829   1.00 95.80 375 A 1 
ATOM 2636 C C   . LEU A 1 375 ? 3.105   23.228  6.453   1.00 94.93 375 A 1 
ATOM 2637 O O   . LEU A 1 375 ? 3.093   24.261  5.785   1.00 91.99 375 A 1 
ATOM 2638 C CB  . LEU A 1 375 ? 2.483   21.191  5.130   1.00 94.99 375 A 1 
ATOM 2639 C CG  . LEU A 1 375 ? 2.904   19.978  4.291   1.00 94.11 375 A 1 
ATOM 2640 C CD1 . LEU A 1 375 ? 1.678   19.472  3.535   1.00 91.48 375 A 1 
ATOM 2641 C CD2 . LEU A 1 375 ? 3.998   20.321  3.282   1.00 91.73 375 A 1 
ATOM 2642 N N   . ALA A 1 376 ? 2.668   23.177  7.712   1.00 93.54 376 A 1 
ATOM 2643 C CA  . ALA A 1 376 ? 2.015   24.299  8.374   1.00 91.84 376 A 1 
ATOM 2644 C C   . ALA A 1 376 ? 2.913   25.551  8.397   1.00 91.44 376 A 1 
ATOM 2645 O O   . ALA A 1 376 ? 4.018   25.538  8.937   1.00 87.35 376 A 1 
ATOM 2646 C CB  . ALA A 1 376 ? 1.584   23.864  9.776   1.00 88.87 376 A 1 
ATOM 2647 N N   . GLY A 1 377 ? 2.411   26.641  7.817   1.00 88.94 377 A 1 
ATOM 2648 C CA  . GLY A 1 377 ? 3.077   27.951  7.822   1.00 87.48 377 A 1 
ATOM 2649 C C   . GLY A 1 377 ? 2.770   28.809  9.053   1.00 89.09 377 A 1 
ATOM 2650 O O   . GLY A 1 377 ? 3.369   29.871  9.222   1.00 84.61 377 A 1 
ATOM 2651 N N   . GLY A 1 378 ? 1.845   28.365  9.903   1.00 88.69 378 A 1 
ATOM 2652 C CA  . GLY A 1 378 ? 1.380   29.058  11.102  1.00 90.81 378 A 1 
ATOM 2653 C C   . GLY A 1 378 ? 0.274   28.269  11.809  1.00 93.18 378 A 1 
ATOM 2654 O O   . GLY A 1 378 ? -0.049  27.164  11.369  1.00 92.27 378 A 1 
ATOM 2655 N N   . PRO A 1 379 ? -0.328  28.796  12.889  1.00 92.52 379 A 1 
ATOM 2656 C CA  . PRO A 1 379 ? -1.442  28.152  13.583  1.00 93.82 379 A 1 
ATOM 2657 C C   . PRO A 1 379 ? -2.638  27.931  12.646  1.00 94.47 379 A 1 
ATOM 2658 O O   . PRO A 1 379 ? -3.130  28.879  12.032  1.00 92.83 379 A 1 
ATOM 2659 C CB  . PRO A 1 379 ? -1.803  29.082  14.747  1.00 92.45 379 A 1 
ATOM 2660 C CG  . PRO A 1 379 ? -0.525  29.890  14.975  1.00 89.91 379 A 1 
ATOM 2661 C CD  . PRO A 1 379 ? 0.049   30.024  13.569  1.00 91.78 379 A 1 
ATOM 2662 N N   . MET A 1 380 ? -3.115  26.678  12.553  1.00 94.03 380 A 1 
ATOM 2663 C CA  . MET A 1 380 ? -4.298  26.294  11.778  1.00 94.34 380 A 1 
ATOM 2664 C C   . MET A 1 380 ? -4.938  25.048  12.385  1.00 95.12 380 A 1 
ATOM 2665 O O   . MET A 1 380 ? -4.260  24.261  13.046  1.00 93.73 380 A 1 
ATOM 2666 C CB  . MET A 1 380 ? -3.929  26.081  10.299  1.00 91.68 380 A 1 
ATOM 2667 C CG  . MET A 1 380 ? -2.920  24.945  10.057  1.00 85.96 380 A 1 
ATOM 2668 S SD  . MET A 1 380 ? -2.366  24.781  8.328   1.00 88.78 380 A 1 
ATOM 2669 C CE  . MET A 1 380 ? -1.474  26.344  8.111   1.00 80.52 380 A 1 
ATOM 2670 N N   . ASP A 1 381 ? -6.242  24.856  12.162  1.00 94.84 381 A 1 
ATOM 2671 C CA  . ASP A 1 381 ? -6.917  23.614  12.531  1.00 95.16 381 A 1 
ATOM 2672 C C   . ASP A 1 381 ? -6.726  22.519  11.465  1.00 95.80 381 A 1 
ATOM 2673 O O   . ASP A 1 381 ? -6.268  22.767  10.344  1.00 95.41 381 A 1 
ATOM 2674 C CB  . ASP A 1 381 ? -8.389  23.885  12.912  1.00 94.25 381 A 1 
ATOM 2675 C CG  . ASP A 1 381 ? -9.308  24.272  11.749  1.00 92.92 381 A 1 
ATOM 2676 O OD1 . ASP A 1 381 ? -9.183  23.674  10.657  1.00 87.79 381 A 1 
ATOM 2677 O OD2 . ASP A 1 381 ? -10.205 25.111  11.966  1.00 87.97 381 A 1 
ATOM 2678 N N   . LEU A 1 382 ? -7.064  21.270  11.812  1.00 94.10 382 A 1 
ATOM 2679 C CA  . LEU A 1 382 ? -6.911  20.123  10.910  1.00 94.23 382 A 1 
ATOM 2680 C C   . LEU A 1 382 ? -7.768  20.257  9.644   1.00 94.94 382 A 1 
ATOM 2681 O O   . LEU A 1 382 ? -7.334  19.863  8.566   1.00 94.99 382 A 1 
ATOM 2682 C CB  . LEU A 1 382 ? -7.253  18.835  11.683  1.00 93.11 382 A 1 
ATOM 2683 C CG  . LEU A 1 382 ? -7.135  17.539  10.856  1.00 90.66 382 A 1 
ATOM 2684 C CD1 . LEU A 1 382 ? -5.715  17.306  10.335  1.00 88.27 382 A 1 
ATOM 2685 C CD2 . LEU A 1 382 ? -7.542  16.342  11.711  1.00 88.30 382 A 1 
ATOM 2686 N N   . ALA A 1 383 ? -8.979  20.803  9.757   1.00 95.82 383 A 1 
ATOM 2687 C CA  . ALA A 1 383 ? -9.873  20.964  8.615   1.00 95.81 383 A 1 
ATOM 2688 C C   . ALA A 1 383 ? -9.306  21.975  7.609   1.00 96.14 383 A 1 
ATOM 2689 O O   . ALA A 1 383 ? -9.341  21.724  6.404   1.00 95.95 383 A 1 
ATOM 2690 C CB  . ALA A 1 383 ? -11.257 21.374  9.128   1.00 95.79 383 A 1 
ATOM 2691 N N   . GLN A 1 384 ? -8.730  23.075  8.098   1.00 96.13 384 A 1 
ATOM 2692 C CA  . GLN A 1 384 ? -8.013  24.042  7.280   1.00 95.84 384 A 1 
ATOM 2693 C C   . GLN A 1 384 ? -6.763  23.423  6.647   1.00 96.14 384 A 1 
ATOM 2694 O O   . GLN A 1 384 ? -6.595  23.518  5.437   1.00 96.13 384 A 1 
ATOM 2695 C CB  . GLN A 1 384 ? -7.677  25.271  8.127   1.00 95.33 384 A 1 
ATOM 2696 C CG  . GLN A 1 384 ? -7.021  26.353  7.260   1.00 89.30 384 A 1 
ATOM 2697 C CD  . GLN A 1 384 ? -6.675  27.619  8.024   1.00 86.43 384 A 1 
ATOM 2698 O OE1 . GLN A 1 384 ? -6.863  27.760  9.224   1.00 81.43 384 A 1 
ATOM 2699 N NE2 . GLN A 1 384 ? -6.138  28.596  7.329   1.00 78.41 384 A 1 
ATOM 2700 N N   . ALA A 1 385 ? -5.931  22.721  7.425   1.00 95.65 385 A 1 
ATOM 2701 C CA  . ALA A 1 385 ? -4.727  22.066  6.912   1.00 95.36 385 A 1 
ATOM 2702 C C   . ALA A 1 385 ? -5.038  21.077  5.773   1.00 96.08 385 A 1 
ATOM 2703 O O   . ALA A 1 385 ? -4.316  21.042  4.778   1.00 95.95 385 A 1 
ATOM 2704 C CB  . ALA A 1 385 ? -4.016  21.369  8.077   1.00 94.78 385 A 1 
ATOM 2705 N N   . LYS A 1 386 ? -6.134  20.307  5.883   1.00 95.33 386 A 1 
ATOM 2706 C CA  . LYS A 1 386 ? -6.606  19.392  4.830   1.00 95.47 386 A 1 
ATOM 2707 C C   . LYS A 1 386 ? -7.075  20.138  3.576   1.00 95.88 386 A 1 
ATOM 2708 O O   . LYS A 1 386 ? -6.728  19.728  2.476   1.00 95.88 386 A 1 
ATOM 2709 C CB  . LYS A 1 386 ? -7.725  18.483  5.371   1.00 95.58 386 A 1 
ATOM 2710 C CG  . LYS A 1 386 ? -7.213  17.386  6.318   1.00 94.53 386 A 1 
ATOM 2711 C CD  . LYS A 1 386 ? -8.382  16.531  6.848   1.00 92.00 386 A 1 
ATOM 2712 C CE  . LYS A 1 386 ? -7.874  15.362  7.701   1.00 87.11 386 A 1 
ATOM 2713 N NZ  . LYS A 1 386 ? -8.968  14.448  8.127   1.00 81.10 386 A 1 
ATOM 2714 N N   . ARG A 1 387 ? -7.839  21.231  3.721   1.00 96.31 387 A 1 
ATOM 2715 C CA  . ARG A 1 387 ? -8.314  22.042  2.583   1.00 95.90 387 A 1 
ATOM 2716 C C   . ARG A 1 387 ? -7.169  22.731  1.839   1.00 96.00 387 A 1 
ATOM 2717 O O   . ARG A 1 387 ? -7.160  22.748  0.611   1.00 96.15 387 A 1 
ATOM 2718 C CB  . ARG A 1 387 ? -9.320  23.105  3.048   1.00 95.92 387 A 1 
ATOM 2719 C CG  . ARG A 1 387 ? -10.687 22.527  3.423   1.00 92.17 387 A 1 
ATOM 2720 C CD  . ARG A 1 387 ? -11.712 23.642  3.684   1.00 91.34 387 A 1 
ATOM 2721 N NE  . ARG A 1 387 ? -11.235 24.638  4.671   1.00 87.12 387 A 1 
ATOM 2722 C CZ  . ARG A 1 387 ? -11.439 24.656  5.978   1.00 83.48 387 A 1 
ATOM 2723 N NH1 . ARG A 1 387 ? -12.144 23.749  6.584   1.00 75.14 387 A 1 
ATOM 2724 N NH2 . ARG A 1 387 ? -10.931 25.610  6.710   1.00 77.55 387 A 1 
ATOM 2725 N N   . ASP A 1 388 ? -6.197  23.254  2.582   1.00 96.47 388 A 1 
ATOM 2726 C CA  . ASP A 1 388 ? -5.117  24.082  2.044   1.00 96.40 388 A 1 
ATOM 2727 C C   . ASP A 1 388 ? -3.866  23.258  1.682   1.00 97.11 388 A 1 
ATOM 2728 O O   . ASP A 1 388 ? -2.856  23.811  1.249   1.00 97.02 388 A 1 
ATOM 2729 C CB  . ASP A 1 388 ? -4.814  25.231  3.029   1.00 95.97 388 A 1 
ATOM 2730 C CG  . ASP A 1 388 ? -5.998  26.173  3.323   1.00 94.88 388 A 1 
ATOM 2731 O OD1 . ASP A 1 388 ? -7.037  26.100  2.625   1.00 92.53 388 A 1 
ATOM 2732 O OD2 . ASP A 1 388 ? -5.876  26.974  4.282   1.00 92.23 388 A 1 
ATOM 2733 N N   . ALA A 1 389 ? -3.902  21.919  1.809   1.00 96.93 389 A 1 
ATOM 2734 C CA  . ALA A 1 389 ? -2.742  21.035  1.672   1.00 97.20 389 A 1 
ATOM 2735 C C   . ALA A 1 389 ? -1.964  21.220  0.359   1.00 97.69 389 A 1 
ATOM 2736 O O   . ALA A 1 389 ? -0.735  21.302  0.387   1.00 97.74 389 A 1 
ATOM 2737 C CB  . ALA A 1 389 ? -3.207  19.584  1.823   1.00 96.83 389 A 1 
ATOM 2738 N N   . ALA A 1 390 ? -2.654  21.358  -0.785  1.00 97.67 390 A 1 
ATOM 2739 C CA  . ALA A 1 390 ? -2.000  21.577  -2.079  1.00 97.89 390 A 1 
ATOM 2740 C C   . ALA A 1 390 ? -1.212  22.895  -2.121  1.00 98.07 390 A 1 
ATOM 2741 O O   . ALA A 1 390 ? -0.073  22.945  -2.593  1.00 97.96 390 A 1 
ATOM 2742 C CB  . ALA A 1 390 ? -3.068  21.545  -3.178  1.00 97.74 390 A 1 
ATOM 2743 N N   . GLN A 1 391 ? -1.787  23.974  -1.581  1.00 98.05 391 A 1 
ATOM 2744 C CA  . GLN A 1 391 ? -1.121  25.272  -1.501  1.00 97.81 391 A 1 
ATOM 2745 C C   . GLN A 1 391 ? 0.082   25.224  -0.551  1.00 98.02 391 A 1 
ATOM 2746 O O   . GLN A 1 391 ? 1.150   25.753  -0.873  1.00 97.87 391 A 1 
ATOM 2747 C CB  . GLN A 1 391 ? -2.144  26.330  -1.067  1.00 97.13 391 A 1 
ATOM 2748 C CG  . GLN A 1 391 ? -1.530  27.740  -1.055  1.00 84.00 391 A 1 
ATOM 2749 C CD  . GLN A 1 391 ? -2.515  28.823  -0.624  1.00 79.17 391 A 1 
ATOM 2750 O OE1 . GLN A 1 391 ? -3.669  28.602  -0.320  1.00 71.38 391 A 1 
ATOM 2751 N NE2 . GLN A 1 391 ? -2.094  30.065  -0.578  1.00 66.70 391 A 1 
ATOM 2752 N N   . LEU A 1 392 ? -0.067  24.556  0.597   1.00 97.76 392 A 1 
ATOM 2753 C CA  . LEU A 1 392 ? 0.996   24.387  1.585   1.00 97.59 392 A 1 
ATOM 2754 C C   . LEU A 1 392 ? 2.164   23.558  1.029   1.00 97.83 392 A 1 
ATOM 2755 O O   . LEU A 1 392 ? 3.320   23.959  1.185   1.00 97.77 392 A 1 
ATOM 2756 C CB  . LEU A 1 392 ? 0.404   23.738  2.848   1.00 97.27 392 A 1 
ATOM 2757 C CG  . LEU A 1 392 ? -0.587  24.614  3.640   1.00 96.26 392 A 1 
ATOM 2758 C CD1 . LEU A 1 392 ? -1.267  23.753  4.712   1.00 94.76 392 A 1 
ATOM 2759 C CD2 . LEU A 1 392 ? 0.109   25.785  4.330   1.00 94.64 392 A 1 
ATOM 2760 N N   . LEU A 1 393 ? 1.878   22.454  0.321   1.00 97.98 393 A 1 
ATOM 2761 C CA  . LEU A 1 393 ? 2.880   21.649  -0.388  1.00 98.18 393 A 1 
ATOM 2762 C C   . LEU A 1 393 ? 3.628   22.475  -1.429  1.00 98.42 393 A 1 
ATOM 2763 O O   . LEU A 1 393 ? 4.858   22.482  -1.441  1.00 98.28 393 A 1 
ATOM 2764 C CB  . LEU A 1 393 ? 2.201   20.447  -1.073  1.00 97.69 393 A 1 
ATOM 2765 C CG  . LEU A 1 393 ? 1.964   19.248  -0.146  1.00 95.37 393 A 1 
ATOM 2766 C CD1 . LEU A 1 393 ? 1.036   18.245  -0.827  1.00 94.27 393 A 1 
ATOM 2767 C CD2 . LEU A 1 393 ? 3.279   18.529  0.168   1.00 94.38 393 A 1 
ATOM 2768 N N   . THR A 1 394 ? 2.898   23.221  -2.266  1.00 98.35 394 A 1 
ATOM 2769 C CA  . THR A 1 394 ? 3.478   24.085  -3.304  1.00 98.45 394 A 1 
ATOM 2770 C C   . THR A 1 394 ? 4.425   25.121  -2.695  1.00 98.39 394 A 1 
ATOM 2771 O O   . THR A 1 394 ? 5.566   25.270  -3.130  1.00 98.23 394 A 1 
ATOM 2772 C CB  . THR A 1 394 ? 2.373   24.798  -4.100  1.00 98.40 394 A 1 
ATOM 2773 O OG1 . THR A 1 394 ? 1.507   23.870  -4.694  1.00 96.47 394 A 1 
ATOM 2774 C CG2 . THR A 1 394 ? 2.927   25.676  -5.222  1.00 96.10 394 A 1 
ATOM 2775 N N   . ALA A 1 395 ? 3.980   25.819  -1.648  1.00 98.13 395 A 1 
ATOM 2776 C CA  . ALA A 1 395 ? 4.789   26.831  -0.975  1.00 97.83 395 A 1 
ATOM 2777 C C   . ALA A 1 395 ? 6.050   26.225  -0.338  1.00 97.91 395 A 1 
ATOM 2778 O O   . ALA A 1 395 ? 7.153   26.746  -0.531  1.00 97.64 395 A 1 
ATOM 2779 C CB  . ALA A 1 395 ? 3.914   27.543  0.062   1.00 97.33 395 A 1 
ATOM 2780 N N   . ARG A 1 396 ? 5.909   25.095  0.368   1.00 97.96 396 A 1 
ATOM 2781 C CA  . ARG A 1 396 ? 7.034   24.427  1.035   1.00 97.85 396 A 1 
ATOM 2782 C C   . ARG A 1 396 ? 8.043   23.873  0.031   1.00 98.04 396 A 1 
ATOM 2783 O O   . ARG A 1 396 ? 9.235   24.096  0.207   1.00 97.66 396 A 1 
ATOM 2784 C CB  . ARG A 1 396 ? 6.497   23.339  1.985   1.00 97.17 396 A 1 
ATOM 2785 C CG  . ARG A 1 396 ? 7.597   22.694  2.844   1.00 88.18 396 A 1 
ATOM 2786 C CD  . ARG A 1 396 ? 8.307   23.686  3.785   1.00 89.42 396 A 1 
ATOM 2787 N NE  . ARG A 1 396 ? 7.382   24.206  4.809   1.00 86.30 396 A 1 
ATOM 2788 C CZ  . ARG A 1 396 ? 7.650   25.127  5.715   1.00 83.88 396 A 1 
ATOM 2789 N NH1 . ARG A 1 396 ? 8.805   25.713  5.776   1.00 73.16 396 A 1 
ATOM 2790 N NH2 . ARG A 1 396 ? 6.741   25.471  6.584   1.00 75.30 396 A 1 
ATOM 2791 N N   . ALA A 1 397 ? 7.584   23.202  -1.037  1.00 98.09 397 A 1 
ATOM 2792 C CA  . ALA A 1 397 ? 8.446   22.666  -2.088  1.00 98.26 397 A 1 
ATOM 2793 C C   . ALA A 1 397 ? 9.234   23.774  -2.797  1.00 98.20 397 A 1 
ATOM 2794 O O   . ALA A 1 397 ? 10.434  23.627  -3.030  1.00 98.02 397 A 1 
ATOM 2795 C CB  . ALA A 1 397 ? 7.579   21.889  -3.081  1.00 98.30 397 A 1 
ATOM 2796 N N   . ARG A 1 398 ? 8.594   24.916  -3.076  1.00 98.38 398 A 1 
ATOM 2797 C CA  . ARG A 1 398 ? 9.259   26.104  -3.629  1.00 98.23 398 A 1 
ATOM 2798 C C   . ARG A 1 398 ? 10.381  26.585  -2.719  1.00 97.97 398 A 1 
ATOM 2799 O O   . ARG A 1 398 ? 11.496  26.786  -3.186  1.00 97.45 398 A 1 
ATOM 2800 C CB  . ARG A 1 398 ? 8.218   27.211  -3.847  1.00 97.94 398 A 1 
ATOM 2801 C CG  . ARG A 1 398 ? 8.825   28.492  -4.448  1.00 96.42 398 A 1 
ATOM 2802 C CD  . ARG A 1 398 ? 7.868   29.679  -4.287  1.00 94.61 398 A 1 
ATOM 2803 N NE  . ARG A 1 398 ? 7.719   30.031  -2.866  1.00 88.18 398 A 1 
ATOM 2804 C CZ  . ARG A 1 398 ? 6.725   30.670  -2.295  1.00 84.12 398 A 1 
ATOM 2805 N NH1 . ARG A 1 398 ? 5.724   31.167  -2.982  1.00 74.64 398 A 1 
ATOM 2806 N NH2 . ARG A 1 398 ? 6.730   30.803  -1.003  1.00 75.90 398 A 1 
ATOM 2807 N N   . ASP A 1 399 ? 10.097  26.770  -1.432  1.00 97.83 399 A 1 
ATOM 2808 C CA  . ASP A 1 399 ? 11.061  27.350  -0.498  1.00 97.35 399 A 1 
ATOM 2809 C C   . ASP A 1 399 ? 12.248  26.405  -0.258  1.00 97.34 399 A 1 
ATOM 2810 O O   . ASP A 1 399 ? 13.397  26.844  -0.291  1.00 96.70 399 A 1 
ATOM 2811 C CB  . ASP A 1 399 ? 10.343  27.755  0.800   1.00 96.59 399 A 1 
ATOM 2812 C CG  . ASP A 1 399 ? 9.316   28.892  0.612   1.00 94.52 399 A 1 
ATOM 2813 O OD1 . ASP A 1 399 ? 9.278   29.540  -0.467  1.00 90.95 399 A 1 
ATOM 2814 O OD2 . ASP A 1 399 ? 8.523   29.129  1.549   1.00 90.25 399 A 1 
ATOM 2815 N N   . VAL A 1 400 ? 11.991  25.093  -0.127  1.00 97.09 400 A 1 
ATOM 2816 C CA  . VAL A 1 400 ? 13.038  24.060  -0.037  1.00 96.91 400 A 1 
ATOM 2817 C C   . VAL A 1 400 ? 13.894  24.024  -1.304  1.00 96.82 400 A 1 
ATOM 2818 O O   . VAL A 1 400 ? 15.120  24.024  -1.210  1.00 96.22 400 A 1 
ATOM 2819 C CB  . VAL A 1 400 ? 12.410  22.682  0.233   1.00 96.56 400 A 1 
ATOM 2820 C CG1 . VAL A 1 400 ? 13.438  21.549  0.130   1.00 95.24 400 A 1 
ATOM 2821 C CG2 . VAL A 1 400 ? 11.810  22.631  1.644   1.00 95.26 400 A 1 
ATOM 2822 N N   . THR A 1 401 ? 13.274  24.049  -2.492  1.00 95.45 401 A 1 
ATOM 2823 C CA  . THR A 1 401 ? 14.009  24.062  -3.770  1.00 95.01 401 A 1 
ATOM 2824 C C   . THR A 1 401 ? 14.892  25.305  -3.886  1.00 93.82 401 A 1 
ATOM 2825 O O   . THR A 1 401 ? 16.031  25.213  -4.332  1.00 92.83 401 A 1 
ATOM 2826 C CB  . THR A 1 401 ? 13.053  23.994  -4.969  1.00 95.58 401 A 1 
ATOM 2827 O OG1 . THR A 1 401 ? 12.238  22.852  -4.887  1.00 94.78 401 A 1 
ATOM 2828 C CG2 . THR A 1 401 ? 13.786  23.902  -6.310  1.00 94.40 401 A 1 
ATOM 2829 N N   . ARG A 1 402 ? 14.412  26.477  -3.447  1.00 95.42 402 A 1 
ATOM 2830 C CA  . ARG A 1 402 ? 15.209  27.713  -3.428  1.00 94.63 402 A 1 
ATOM 2831 C C   . ARG A 1 402 ? 16.430  27.608  -2.523  1.00 93.67 402 A 1 
ATOM 2832 O O   . ARG A 1 402 ? 17.478  28.097  -2.919  1.00 92.14 402 A 1 
ATOM 2833 C CB  . ARG A 1 402 ? 14.358  28.903  -2.985  1.00 94.58 402 A 1 
ATOM 2834 C CG  . ARG A 1 402 ? 13.379  29.368  -4.074  1.00 90.13 402 A 1 
ATOM 2835 C CD  . ARG A 1 402 ? 12.475  30.482  -3.542  1.00 86.81 402 A 1 
ATOM 2836 N NE  . ARG A 1 402 ? 13.261  31.711  -3.276  1.00 80.45 402 A 1 
ATOM 2837 C CZ  . ARG A 1 402 ? 13.076  32.910  -3.802  1.00 74.41 402 A 1 
ATOM 2838 N NH1 . ARG A 1 402 ? 12.091  33.162  -4.617  1.00 66.91 402 A 1 
ATOM 2839 N NH2 . ARG A 1 402 ? 13.898  33.884  -3.512  1.00 66.90 402 A 1 
ATOM 2840 N N   . VAL A 1 403 ? 16.294  27.013  -1.340  1.00 95.26 403 A 1 
ATOM 2841 C CA  . VAL A 1 403 ? 17.425  26.781  -0.426  1.00 94.34 403 A 1 
ATOM 2842 C C   . VAL A 1 403 ? 18.419  25.810  -1.050  1.00 93.49 403 A 1 
ATOM 2843 O O   . VAL A 1 403 ? 19.611  26.075  -1.019  1.00 92.02 403 A 1 
ATOM 2844 C CB  . VAL A 1 403 ? 16.940  26.272  0.944   1.00 93.86 403 A 1 
ATOM 2845 C CG1 . VAL A 1 403 ? 18.095  25.822  1.855   1.00 89.15 403 A 1 
ATOM 2846 C CG2 . VAL A 1 403 ? 16.186  27.382  1.690   1.00 88.61 403 A 1 
ATOM 2847 N N   . TRP A 1 404 ? 17.942  24.719  -1.669  1.00 94.70 404 A 1 
ATOM 2848 C CA  . TRP A 1 404 ? 18.803  23.714  -2.293  1.00 93.07 404 A 1 
ATOM 2849 C C   . TRP A 1 404 ? 19.620  24.260  -3.484  1.00 92.52 404 A 1 
ATOM 2850 O O   . TRP A 1 404 ? 20.722  23.794  -3.745  1.00 90.41 404 A 1 
ATOM 2851 C CB  . TRP A 1 404 ? 17.931  22.517  -2.700  1.00 91.13 404 A 1 
ATOM 2852 C CG  . TRP A 1 404 ? 18.696  21.407  -3.331  1.00 85.93 404 A 1 
ATOM 2853 C CD1 . TRP A 1 404 ? 19.383  20.439  -2.678  1.00 73.51 404 A 1 
ATOM 2854 C CD2 . TRP A 1 404 ? 18.970  21.205  -4.744  1.00 79.62 404 A 1 
ATOM 2855 N NE1 . TRP A 1 404 ? 20.067  19.657  -3.584  1.00 69.32 404 A 1 
ATOM 2856 C CE2 . TRP A 1 404 ? 19.868  20.099  -4.874  1.00 74.69 404 A 1 
ATOM 2857 C CE3 . TRP A 1 404 ? 18.583  21.870  -5.931  1.00 69.72 404 A 1 
ATOM 2858 C CZ2 . TRP A 1 404 ? 20.373  19.694  -6.115  1.00 73.67 404 A 1 
ATOM 2859 C CZ3 . TRP A 1 404 ? 19.078  21.458  -7.182  1.00 67.01 404 A 1 
ATOM 2860 C CH2 . TRP A 1 404 ? 19.975  20.381  -7.275  1.00 68.55 404 A 1 
ATOM 2861 N N   . LEU A 1 405 ? 19.095  25.258  -4.207  1.00 90.85 405 A 1 
ATOM 2862 C CA  . LEU A 1 405 ? 19.768  25.879  -5.363  1.00 89.53 405 A 1 
ATOM 2863 C C   . LEU A 1 405 ? 20.891  26.865  -4.991  1.00 89.19 405 A 1 
ATOM 2864 O O   . LEU A 1 405 ? 21.610  27.307  -5.893  1.00 87.11 405 A 1 
ATOM 2865 C CB  . LEU A 1 405 ? 18.712  26.606  -6.218  1.00 89.50 405 A 1 
ATOM 2866 C CG  . LEU A 1 405 ? 17.795  25.691  -7.047  1.00 87.84 405 A 1 
ATOM 2867 C CD1 . LEU A 1 405 ? 16.667  26.543  -7.648  1.00 85.50 405 A 1 
ATOM 2868 C CD2 . LEU A 1 405 ? 18.531  25.010  -8.200  1.00 85.47 405 A 1 
ATOM 2869 N N   . VAL A 1 406 ? 21.010  27.282  -3.728  1.00 89.03 406 A 1 
ATOM 2870 C CA  . VAL A 1 406 ? 22.030  28.226  -3.222  1.00 88.21 406 A 1 
ATOM 2871 C C   . VAL A 1 406 ? 23.262  27.466  -2.747  1.00 84.72 406 A 1 
ATOM 2872 O O   . VAL A 1 406 ? 24.376  27.920  -3.072  1.00 79.86 406 A 1 
ATOM 2873 C CB  . VAL A 1 406 ? 21.448  29.109  -2.105  1.00 85.80 406 A 1 
ATOM 2874 C CG1 . VAL A 1 406 ? 22.508  30.038  -1.502  1.00 78.86 406 A 1 
ATOM 2875 C CG2 . VAL A 1 406 ? 20.309  29.982  -2.627  1.00 77.89 406 A 1 
ATOM 2876 O OXT . VAL A 1 406 ? 23.055  26.477  -2.025  1.00 77.79 406 A 1 
#
