# 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_if05674
#
_entry.id if05674
#
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 ASN 2   
1 n PRO 3   
1 n LEU 4   
1 n GLY 5   
1 n LEU 6   
1 n PHE 7   
1 n ARG 8   
1 n GLU 9   
1 n ILE 10  
1 n LEU 11  
1 n ILE 12  
1 n PHE 13  
1 n ILE 14  
1 n LYS 15  
1 n ALA 16  
1 n PRO 17  
1 n ARG 18  
1 n PHE 19  
1 n ILE 20  
1 n LEU 21  
1 n PHE 22  
1 n TYR 23  
1 n LEU 24  
1 n TYR 25  
1 n PHE 26  
1 n ASN 27  
1 n THR 28  
1 n CYS 29  
1 n LEU 30  
1 n GLN 31  
1 n LYS 32  
1 n MET 33  
1 n LEU 34  
1 n ASP 35  
1 n PHE 36  
1 n PHE 37  
1 n VAL 38  
1 n GLN 39  
1 n MET 40  
1 n CYS 41  
1 n TYR 42  
1 n ASN 43  
1 n PHE 44  
1 n ILE 45  
1 n VAL 46  
1 n ASP 47  
1 n ARG 48  
1 n VAL 49  
1 n GLU 50  
1 n PHE 51  
1 n THR 52  
1 n LYS 53  
1 n MET 54  
1 n LYS 55  
1 n CYS 56  
1 n ALA 57  
1 n ASP 58  
1 n SER 59  
1 n VAL 60  
1 n CYS 61  
1 n THR 62  
1 n ILE 63  
1 n GLY 64  
1 n GLY 65  
1 n ASN 66  
1 n ALA 67  
1 n VAL 68  
1 n LEU 69  
1 n ILE 70  
1 n ASN 71  
1 n ASN 72  
1 n SER 73  
1 n GLU 74  
1 n TYR 75  
1 n PHE 76  
1 n GLN 77  
1 n ILE 78  
1 n LEU 79  
1 n GLU 80  
1 n ASP 81  
1 n ILE 82  
1 n LYS 83  
1 n LEU 84  
1 n GLN 85  
1 n ILE 86  
1 n LYS 87  
1 n ASN 88  
1 n ALA 89  
1 n GLN 90  
1 n TYR 91  
1 n ARG 92  
1 n ALA 93  
1 n ALA 94  
1 n LEU 95  
1 n GLY 96  
1 n ALA 97  
1 n ASN 98  
1 n SER 99  
1 n GLU 100 
1 n GLN 101 
1 n ILE 102 
1 n LYS 103 
1 n LEU 104 
1 n TYR 105 
1 n TRP 106 
1 n SER 107 
1 n ILE 108 
1 n GLY 109 
1 n LYS 110 
1 n THR 111 
1 n ILE 112 
1 n ILE 113 
1 n GLU 114 
1 n ASN 115 
1 n SER 116 
1 n LYS 117 
1 n TRP 118 
1 n GLY 119 
1 n ASN 120 
1 n LYS 121 
1 n PHE 122 
1 n ILE 123 
1 n ASP 124 
1 n ASN 125 
1 n LEU 126 
1 n ALA 127 
1 n HIS 128 
1 n ASP 129 
1 n ILE 130 
1 n LYS 131 
1 n THR 132 
1 n ASP 133 
1 n PHE 134 
1 n PRO 135 
1 n ASP 136 
1 n SER 137 
1 n THR 138 
1 n GLY 139 
1 n TYR 140 
1 n SER 141 
1 n VAL 142 
1 n ARG 143 
1 n ASN 144 
1 n LEU 145 
1 n LYS 146 
1 n TYR 147 
1 n MET 148 
1 n ARG 149 
1 n LYS 150 
1 n PHE 151 
1 n ALA 152 
1 n ALA 153 
1 n MET 154 
1 n PHE 155 
1 n ASP 156 
1 n ASP 157 
1 n ASN 158 
1 n GLN 159 
1 n ILE 160 
1 n VAL 161 
1 n GLN 162 
1 n VAL 163 
1 n PRO 164 
1 n LEU 165 
1 n ALA 166 
1 n GLN 167 
1 n LEU 168 
1 n THR 169 
1 n TRP 170 
1 n TYR 171 
1 n HIS 172 
1 n LEU 173 
1 n GLN 174 
1 n LEU 175 
1 n LEU 176 
1 n MET 177 
1 n ASP 178 
1 n LYS 179 
1 n ILE 180 
1 n SER 181 
1 n ASP 182 
1 n THR 183 
1 n ASN 184 
1 n VAL 185 
1 n TYR 186 
1 n ILE 187 
1 n TRP 188 
1 n TYR 189 
1 n VAL 190 
1 n GLN 191 
1 n LYS 192 
1 n THR 193 
1 n ILE 194 
1 n GLU 195 
1 n HIS 196 
1 n GLY 197 
1 n TRP 198 
1 n SER 199 
1 n ARG 200 
1 n ASN 201 
1 n ILE 202 
1 n LEU 203 
1 n LEU 204 
1 n HIS 205 
1 n GLN 206 
1 n ILE 207 
1 n GLU 208 
1 n THR 209 
1 n LYS 210 
1 n LEU 211 
1 n TYR 212 
1 n GLU 213 
1 n ARG 214 
1 n GLN 215 
1 n ALA 216 
1 n ILE 217 
1 n ALA 218 
1 n ASP 219 
1 n LYS 220 
1 n SER 221 
1 n THR 222 
1 n ASN 223 
1 n PHE 224 
1 n ASN 225 
1 n ARG 226 
1 n THR 227 
1 n LEU 228 
1 n PRO 229 
1 n SER 230 
1 n PRO 231 
1 n GLN 232 
1 n SER 233 
1 n GLU 234 
1 n LEU 235 
1 n ALA 236 
1 n LEU 237 
1 n GLU 238 
1 n THR 239 
1 n LEU 240 
1 n LYS 241 
1 n ASN 242 
1 n PRO 243 
1 n TYR 244 
1 n VAL 245 
1 n PHE 246 
1 n ASP 247 
1 n PHE 248 
1 n VAL 249 
1 n GLU 250 
1 n VAL 251 
1 n ARG 252 
1 n GLU 253 
1 n ASP 254 
1 n ILE 255 
1 n ILE 256 
1 n GLU 257 
1 n ARG 258 
1 n GLU 259 
1 n ILE 260 
1 n GLU 261 
1 n SER 262 
1 n GLU 263 
1 n LEU 264 
1 n VAL 265 
1 n ALA 266 
1 n ASN 267 
1 n ILE 268 
1 n ALA 269 
1 n LYS 270 
1 n THR 271 
1 n LEU 272 
1 n ILE 273 
1 n GLU 274 
1 n LEU 275 
1 n GLY 276 
1 n THR 277 
1 n GLY 278 
1 n PHE 279 
1 n ALA 280 
1 n PHE 281 
1 n LEU 282 
1 n GLY 283 
1 n ASN 284 
1 n GLN 285 
1 n TYR 286 
1 n HIS 287 
1 n LEU 288 
1 n ALA 289 
1 n VAL 290 
1 n GLY 291 
1 n ASN 292 
1 n GLU 293 
1 n ASP 294 
1 n TYR 295 
1 n TYR 296 
1 n LEU 297 
1 n ASP 298 
1 n LEU 299 
1 n LEU 300 
1 n PHE 301 
1 n TYR 302 
1 n ASN 303 
1 n THR 304 
1 n ARG 305 
1 n LEU 306 
1 n HIS 307 
1 n CYS 308 
1 n PHE 309 
1 n VAL 310 
1 n VAL 311 
1 n ILE 312 
1 n GLU 313 
1 n LEU 314 
1 n LYS 315 
1 n ALA 316 
1 n GLY 317 
1 n LYS 318 
1 n PHE 319 
1 n LYS 320 
1 n PRO 321 
1 n GLU 322 
1 n PHE 323 
1 n ALA 324 
1 n GLY 325 
1 n LYS 326 
1 n LEU 327 
1 n ASN 328 
1 n PHE 329 
1 n TYR 330 
1 n LEU 331 
1 n SER 332 
1 n ALA 333 
1 n VAL 334 
1 n ASP 335 
1 n ASP 336 
1 n ILE 337 
1 n LEU 338 
1 n LYS 339 
1 n HIS 340 
1 n GLU 341 
1 n HIS 342 
1 n ASP 343 
1 n ASN 344 
1 n PRO 345 
1 n SER 346 
1 n ILE 347 
1 n GLY 348 
1 n ILE 349 
1 n LEU 350 
1 n LEU 351 
1 n CYS 352 
1 n LYS 353 
1 n GLU 354 
1 n ARG 355 
1 n ASP 356 
1 n LYS 357 
1 n LEU 358 
1 n THR 359 
1 n ALA 360 
1 n GLU 361 
1 n TYR 362 
1 n ALA 363 
1 n LEU 364 
1 n ARG 365 
1 n ASP 366 
1 n ILE 367 
1 n ASN 368 
1 n LYS 369 
1 n PRO 370 
1 n ILE 371 
1 n GLY 372 
1 n VAL 373 
1 n SER 374 
1 n GLU 375 
1 n TYR 376 
1 n LYS 377 
1 n LEU 378 
1 n SER 379 
1 n ASP 380 
1 n PHE 381 
1 n VAL 382 
1 n PRO 383 
1 n GLU 384 
1 n GLU 385 
1 n LEU 386 
1 n ALA 387 
1 n ASP 388 
1 n THR 389 
1 n LEU 390 
1 n PRO 391 
1 n THR 392 
1 n ALA 393 
1 n GLU 394 
1 n ASP 395 
1 n ILE 396 
1 n GLU 397 
1 n ARG 398 
1 n ARG 399 
1 n ILE 400 
1 n ARG 401 
1 n GLN 402 
1 n LYS 403 
1 n TYR 404 
1 n ASP 405 
1 n LEU 406 
1 n ASN 407 
1 n GLU 408 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:35:08)"
_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 60.08
_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 ASN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n GLU . 408 A 408 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 44.795  -37.782 -7.849  1.00 24.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.703  -36.869 -8.233  1.00 31.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 42.450  -37.693 -8.450  1.00 33.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 42.493  -38.644 -9.226  1.00 31.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.061  -36.060 -9.487  1.00 30.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 44.765  -34.754 -9.114  1.00 27.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.476  -33.911 -10.545 1.00 25.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 45.577  -32.207 -9.917  1.00 23.20 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 41.387  -37.413 -7.721  1.00 30.93 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 40.212  -38.277 -7.618  1.00 38.54 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 39.229  -37.957 -8.771  1.00 37.27 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 38.808  -36.802 -8.881  1.00 36.45 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 39.606  -38.070 -6.204  1.00 38.63 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 39.001  -39.324 -5.601  1.00 34.41 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 38.862  -40.341 -6.246  1.00 32.20 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 38.643  -39.288 -4.335  1.00 31.95 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 38.845  -38.920 -9.642  1.00 29.14 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 38.031  -38.649 -10.838 1.00 33.53 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 36.607  -38.152 -10.531 1.00 34.30 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 35.963  -37.549 -11.387 1.00 32.35 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 38.046  -39.963 -11.640 1.00 30.97 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 38.361  -41.039 -10.603 1.00 30.65 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 39.248  -40.322 -9.594  1.00 35.22 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 36.147  -38.327 -9.307  1.00 30.18 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 34.866  -37.804 -8.816  1.00 33.83 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 34.851  -36.274 -8.626  1.00 34.65 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 33.782  -35.672 -8.702  1.00 32.97 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 34.531  -38.541 -7.502  1.00 32.59 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 33.892  -39.924 -7.750  1.00 30.40 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 34.279  -40.916 -6.663  1.00 27.05 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 32.367  -39.803 -7.780  1.00 31.14 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? 36.010  -35.657 -8.405  1.00 34.18 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? 36.110  -34.194 -8.274  1.00 38.83 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? 35.930  -33.476 -9.614  1.00 39.21 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? 35.190  -32.494 -9.699  1.00 38.78 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? 36.513  -34.037 -10.687 1.00 29.46 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? 36.428  -33.479 -12.042 1.00 31.18 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? 34.999  -33.558 -12.614 1.00 31.58 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? 34.530  -32.628 -13.261 1.00 30.41 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? 37.446  -34.212 -12.946 1.00 29.97 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? 38.093  -33.280 -13.986 1.00 26.82 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? 39.299  -32.553 -13.380 1.00 24.42 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? 38.579  -34.077 -15.192 1.00 28.08 6   A 1 
ATOM 44   N N   . PHE A 1 7   ? 34.266  -34.642 -12.320 1.00 27.03 7   A 1 
ATOM 45   C CA  . PHE A 1 7   ? 32.861  -34.792 -12.720 1.00 29.50 7   A 1 
ATOM 46   C C   . PHE A 1 7   ? 31.936  -33.782 -12.033 1.00 29.18 7   A 1 
ATOM 47   O O   . PHE A 1 7   ? 30.969  -33.323 -12.641 1.00 28.52 7   A 1 
ATOM 48   C CB  . PHE A 1 7   ? 32.398  -36.237 -12.466 1.00 28.36 7   A 1 
ATOM 49   C CG  . PHE A 1 7   ? 32.205  -37.023 -13.749 1.00 26.15 7   A 1 
ATOM 50   C CD1 . PHE A 1 7   ? 30.954  -37.004 -14.399 1.00 23.80 7   A 1 
ATOM 51   C CD2 . PHE A 1 7   ? 33.268  -37.754 -14.311 1.00 24.75 7   A 1 
ATOM 52   C CE1 . PHE A 1 7   ? 30.767  -37.713 -15.600 1.00 25.36 7   A 1 
ATOM 53   C CE2 . PHE A 1 7   ? 33.083  -38.461 -15.514 1.00 25.28 7   A 1 
ATOM 54   C CZ  . PHE A 1 7   ? 31.833  -38.443 -16.156 1.00 27.70 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? 32.238  -33.422 -10.793 1.00 30.39 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? 31.445  -32.452 -10.022 1.00 33.25 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? 31.630  -31.024 -10.553 1.00 33.59 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? 30.644  -30.314 -10.692 1.00 33.37 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? 31.785  -32.594 -8.527  1.00 33.01 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? 30.558  -32.378 -7.632  1.00 29.12 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? 30.934  -32.558 -6.155  1.00 27.07 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? 29.745  -32.596 -5.283  1.00 25.43 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? 29.699  -32.325 -3.987  1.00 25.28 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? 30.753  -31.953 -3.313  1.00 23.25 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? 28.573  -32.422 -3.326  1.00 23.81 8   A 1 
ATOM 66   N N   . GLU A 1 9   ? 32.856  -30.657 -10.936 1.00 27.20 9   A 1 
ATOM 67   C CA  . GLU A 1 9   ? 33.129  -29.347 -11.549 1.00 30.85 9   A 1 
ATOM 68   C C   . GLU A 1 9   ? 32.564  -29.234 -12.976 1.00 30.25 9   A 1 
ATOM 69   O O   . GLU A 1 9   ? 31.973  -28.209 -13.321 1.00 30.09 9   A 1 
ATOM 70   C CB  . GLU A 1 9   ? 34.632  -29.038 -11.534 1.00 31.34 9   A 1 
ATOM 71   C CG  . GLU A 1 9   ? 35.126  -28.736 -10.108 1.00 28.38 9   A 1 
ATOM 72   C CD  . GLU A 1 9   ? 36.479  -28.003 -10.080 1.00 26.59 9   A 1 
ATOM 73   O OE1 . GLU A 1 9   ? 36.791  -27.445 -9.005  1.00 24.67 9   A 1 
ATOM 74   O OE2 . GLU A 1 9   ? 37.189  -28.013 -11.113 1.00 29.44 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? 32.623  -30.305 -13.784 1.00 30.60 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? 32.028  -30.333 -15.131 1.00 31.49 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? 30.492  -30.247 -15.059 1.00 31.57 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? 29.879  -29.532 -15.853 1.00 30.94 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? 32.544  -31.569 -15.909 1.00 30.56 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? 34.057  -31.410 -16.204 1.00 27.93 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? 31.780  -31.769 -17.231 1.00 29.32 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? 34.742  -32.691 -16.700 1.00 27.47 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? 29.848  -30.899 -14.085 1.00 29.90 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? 28.396  -30.782 -13.881 1.00 32.28 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? 27.964  -29.364 -13.464 1.00 32.45 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? 26.894  -28.912 -13.868 1.00 32.20 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? 27.904  -31.822 -12.849 1.00 31.33 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? 26.761  -32.702 -13.397 1.00 28.72 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? 27.312  -34.005 -13.975 1.00 26.71 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? 25.761  -33.048 -12.297 1.00 29.44 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? 28.790  -28.675 -12.679 1.00 30.63 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? 28.549  -27.280 -12.279 1.00 32.25 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? 28.713  -26.348 -13.490 1.00 31.75 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? 27.859  -25.491 -13.713 1.00 30.88 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? 29.459  -26.908 -11.079 1.00 32.12 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? 29.003  -27.679 -9.814  1.00 29.82 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? 29.427  -25.392 -10.795 1.00 30.92 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? 30.031  -27.668 -8.675  1.00 29.42 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? 29.725  -26.577 -14.344 1.00 28.46 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? 29.960  -25.781 -15.559 1.00 31.18 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? 28.889  -25.966 -16.645 1.00 30.48 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? 28.571  -25.013 -17.352 1.00 29.35 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? 31.369  -26.073 -16.106 1.00 29.76 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? 32.319  -24.903 -15.923 1.00 27.30 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? 32.427  -23.923 -16.931 1.00 25.06 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? 33.081  -24.776 -14.747 1.00 26.01 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? 33.291  -22.827 -16.765 1.00 25.79 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? 33.944  -23.676 -14.579 1.00 25.51 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? 34.052  -22.705 -15.590 1.00 27.19 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? 28.278  -27.153 -16.772 1.00 31.07 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? 27.212  -27.420 -17.762 1.00 32.88 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? 25.835  -26.913 -17.277 1.00 32.65 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? 24.986  -26.552 -18.092 1.00 31.18 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? 27.216  -28.921 -18.150 1.00 31.05 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? 28.547  -29.286 -18.862 1.00 28.88 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? 26.038  -29.278 -19.078 1.00 30.31 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? 28.768  -30.794 -19.044 1.00 28.71 14  A 1 
ATOM 118  N N   . LYS A 1 15  ? 25.606  -26.826 -15.968 1.00 32.86 15  A 1 
ATOM 119  C CA  . LYS A 1 15  ? 24.358  -26.284 -15.392 1.00 36.18 15  A 1 
ATOM 120  C C   . LYS A 1 15  ? 24.343  -24.751 -15.298 1.00 35.64 15  A 1 
ATOM 121  O O   . LYS A 1 15  ? 23.263  -24.169 -15.408 1.00 34.13 15  A 1 
ATOM 122  C CB  . LYS A 1 15  ? 24.062  -26.941 -14.030 1.00 35.27 15  A 1 
ATOM 123  C CG  . LYS A 1 15  ? 23.430  -28.337 -14.180 1.00 32.04 15  A 1 
ATOM 124  C CD  . LYS A 1 15  ? 23.023  -28.916 -12.811 1.00 30.40 15  A 1 
ATOM 125  C CE  . LYS A 1 15  ? 22.267  -30.244 -12.978 1.00 28.88 15  A 1 
ATOM 126  N NZ  . LYS A 1 15  ? 21.753  -30.767 -11.678 1.00 26.87 15  A 1 
ATOM 127  N N   . ALA A 1 16  ? 25.493  -24.108 -15.161 1.00 32.95 16  A 1 
ATOM 128  C CA  . ALA A 1 16  ? 25.592  -22.652 -15.034 1.00 36.94 16  A 1 
ATOM 129  C C   . ALA A 1 16  ? 24.972  -21.851 -16.208 1.00 36.91 16  A 1 
ATOM 130  O O   . ALA A 1 16  ? 24.212  -20.921 -15.934 1.00 35.02 16  A 1 
ATOM 131  C CB  . ALA A 1 16  ? 27.059  -22.268 -14.768 1.00 35.08 16  A 1 
ATOM 132  N N   . PRO A 1 17  ? 25.172  -22.209 -17.498 1.00 34.28 17  A 1 
ATOM 133  C CA  . PRO A 1 17  ? 24.586  -21.456 -18.613 1.00 37.62 17  A 1 
ATOM 134  C C   . PRO A 1 17  ? 23.056  -21.533 -18.641 1.00 39.52 17  A 1 
ATOM 135  O O   . PRO A 1 17  ? 22.394  -20.534 -18.902 1.00 37.91 17  A 1 
ATOM 136  C CB  . PRO A 1 17  ? 25.198  -22.041 -19.895 1.00 34.99 17  A 1 
ATOM 137  C CG  . PRO A 1 17  ? 26.464  -22.745 -19.412 1.00 34.78 17  A 1 
ATOM 138  C CD  . PRO A 1 17  ? 26.087  -23.213 -18.012 1.00 38.55 17  A 1 
ATOM 139  N N   . ARG A 1 18  ? 22.479  -22.703 -18.325 1.00 34.23 18  A 1 
ATOM 140  C CA  . ARG A 1 18  ? 21.020  -22.887 -18.242 1.00 36.98 18  A 1 
ATOM 141  C C   . ARG A 1 18  ? 20.413  -22.125 -17.067 1.00 37.88 18  A 1 
ATOM 142  O O   . ARG A 1 18  ? 19.326  -21.589 -17.218 1.00 37.00 18  A 1 
ATOM 143  C CB  . ARG A 1 18  ? 20.651  -24.378 -18.175 1.00 36.86 18  A 1 
ATOM 144  C CG  . ARG A 1 18  ? 20.563  -25.004 -19.573 1.00 33.11 18  A 1 
ATOM 145  C CD  . ARG A 1 18  ? 20.128  -26.473 -19.480 1.00 31.12 18  A 1 
ATOM 146  N NE  . ARG A 1 18  ? 19.768  -27.027 -20.801 1.00 29.70 18  A 1 
ATOM 147  C CZ  . ARG A 1 18  ? 19.497  -28.293 -21.076 1.00 28.95 18  A 1 
ATOM 148  N NH1 . ARG A 1 18  ? 19.584  -29.231 -20.177 1.00 27.60 18  A 1 
ATOM 149  N NH2 . ARG A 1 18  ? 19.121  -28.643 -22.276 1.00 27.92 18  A 1 
ATOM 150  N N   . PHE A 1 19  ? 21.127  -22.059 -15.957 1.00 31.45 19  A 1 
ATOM 151  C CA  . PHE A 1 19  ? 20.685  -21.303 -14.786 1.00 34.48 19  A 1 
ATOM 152  C C   . PHE A 1 19  ? 20.759  -19.787 -15.029 1.00 34.78 19  A 1 
ATOM 153  O O   . PHE A 1 19  ? 19.842  -19.068 -14.660 1.00 34.04 19  A 1 
ATOM 154  C CB  . PHE A 1 19  ? 21.515  -21.730 -13.571 1.00 34.04 19  A 1 
ATOM 155  C CG  . PHE A 1 19  ? 20.805  -21.520 -12.250 1.00 31.74 19  A 1 
ATOM 156  C CD1 . PHE A 1 19  ? 20.969  -20.323 -11.528 1.00 29.29 19  A 1 
ATOM 157  C CD2 . PHE A 1 19  ? 19.972  -22.536 -11.741 1.00 30.44 19  A 1 
ATOM 158  C CE1 . PHE A 1 19  ? 20.302  -20.140 -10.302 1.00 29.83 19  A 1 
ATOM 159  C CE2 . PHE A 1 19  ? 19.305  -22.354 -10.515 1.00 29.39 19  A 1 
ATOM 160  C CZ  . PHE A 1 19  ? 19.470  -21.157 -9.796  1.00 30.20 19  A 1 
ATOM 161  N N   . ILE A 1 20  ? 21.790  -19.320 -15.734 1.00 35.66 20  A 1 
ATOM 162  C CA  . ILE A 1 20  ? 21.930  -17.906 -16.129 1.00 37.88 20  A 1 
ATOM 163  C C   . ILE A 1 20  ? 20.869  -17.524 -17.175 1.00 38.71 20  A 1 
ATOM 164  O O   . ILE A 1 20  ? 20.243  -16.478 -17.036 1.00 37.92 20  A 1 
ATOM 165  C CB  . ILE A 1 20  ? 23.373  -17.624 -16.608 1.00 37.41 20  A 1 
ATOM 166  C CG1 . ILE A 1 20  ? 24.357  -17.734 -15.418 1.00 34.44 20  A 1 
ATOM 167  C CG2 . ILE A 1 20  ? 23.495  -16.234 -17.260 1.00 35.19 20  A 1 
ATOM 168  C CD1 . ILE A 1 20  ? 25.829  -17.822 -15.833 1.00 33.58 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? 20.600  -18.376 -18.176 1.00 36.22 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? 19.506  -18.162 -19.141 1.00 38.61 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? 18.132  -18.191 -18.462 1.00 39.69 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? 17.293  -17.357 -18.780 1.00 38.85 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? 19.586  -19.210 -20.270 1.00 37.57 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? 20.295  -18.671 -21.529 1.00 33.73 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? 21.300  -19.675 -22.088 1.00 31.23 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? 19.269  -18.361 -22.623 1.00 34.59 21  A 1 
ATOM 177  N N   . PHE A 1 22  ? 17.923  -19.108 -17.515 1.00 37.17 22  A 1 
ATOM 178  C CA  . PHE A 1 22  ? 16.708  -19.164 -16.703 1.00 38.76 22  A 1 
ATOM 179  C C   . PHE A 1 22  ? 16.556  -17.894 -15.857 1.00 38.18 22  A 1 
ATOM 180  O O   . PHE A 1 22  ? 15.490  -17.293 -15.862 1.00 37.51 22  A 1 
ATOM 181  C CB  . PHE A 1 22  ? 16.752  -20.428 -15.834 1.00 38.19 22  A 1 
ATOM 182  C CG  . PHE A 1 22  ? 15.529  -20.642 -14.966 1.00 35.83 22  A 1 
ATOM 183  C CD1 . PHE A 1 22  ? 15.501  -20.166 -13.641 1.00 32.86 22  A 1 
ATOM 184  C CD2 . PHE A 1 22  ? 14.417  -21.329 -15.485 1.00 34.41 22  A 1 
ATOM 185  C CE1 . PHE A 1 22  ? 14.369  -20.380 -12.837 1.00 33.10 22  A 1 
ATOM 186  C CE2 . PHE A 1 22  ? 13.283  -21.543 -14.680 1.00 33.12 22  A 1 
ATOM 187  C CZ  . PHE A 1 22  ? 13.260  -21.069 -13.357 1.00 34.41 22  A 1 
ATOM 188  N N   . TYR A 1 23  ? 17.642  -17.445 -15.225 1.00 38.11 23  A 1 
ATOM 189  C CA  . TYR A 1 23  ? 17.651  -16.230 -14.407 1.00 40.20 23  A 1 
ATOM 190  C C   . TYR A 1 23  ? 17.420  -14.960 -15.239 1.00 40.25 23  A 1 
ATOM 191  O O   . TYR A 1 23  ? 16.665  -14.083 -14.828 1.00 39.84 23  A 1 
ATOM 192  C CB  . TYR A 1 23  ? 18.984  -16.163 -13.653 1.00 39.28 23  A 1 
ATOM 193  C CG  . TYR A 1 23  ? 19.033  -15.107 -12.573 1.00 35.95 23  A 1 
ATOM 194  C CD1 . TYR A 1 23  ? 19.620  -13.850 -12.824 1.00 33.45 23  A 1 
ATOM 195  C CD2 . TYR A 1 23  ? 18.492  -15.391 -11.306 1.00 33.61 23  A 1 
ATOM 196  C CE1 . TYR A 1 23  ? 19.669  -12.879 -11.809 1.00 32.26 23  A 1 
ATOM 197  C CE2 . TYR A 1 23  ? 18.536  -14.419 -10.285 1.00 32.07 23  A 1 
ATOM 198  C CZ  . TYR A 1 23  ? 19.124  -13.161 -10.537 1.00 32.63 23  A 1 
ATOM 199  O OH  . TYR A 1 23  ? 19.157  -12.221 -9.553  1.00 31.79 23  A 1 
ATOM 200  N N   . LEU A 1 24  ? 18.004  -14.866 -16.440 1.00 40.35 24  A 1 
ATOM 201  C CA  . LEU A 1 24  ? 17.794  -13.743 -17.362 1.00 42.70 24  A 1 
ATOM 202  C C   . LEU A 1 24  ? 16.374  -13.739 -17.939 1.00 42.52 24  A 1 
ATOM 203  O O   . LEU A 1 24  ? 15.736  -12.690 -17.981 1.00 40.67 24  A 1 
ATOM 204  C CB  . LEU A 1 24  ? 18.843  -13.799 -18.488 1.00 40.80 24  A 1 
ATOM 205  C CG  . LEU A 1 24  ? 20.256  -13.365 -18.055 1.00 36.95 24  A 1 
ATOM 206  C CD1 . LEU A 1 24  ? 21.272  -13.755 -19.126 1.00 34.06 24  A 1 
ATOM 207  C CD2 . LEU A 1 24  ? 20.347  -11.853 -17.841 1.00 36.93 24  A 1 
ATOM 208  N N   . TYR A 1 25  ? 15.847  -14.905 -18.339 1.00 40.14 25  A 1 
ATOM 209  C CA  . TYR A 1 25  ? 14.482  -15.028 -18.857 1.00 42.10 25  A 1 
ATOM 210  C C   . TYR A 1 25  ? 13.433  -14.754 -17.771 1.00 42.48 25  A 1 
ATOM 211  O O   . TYR A 1 25  ? 12.464  -14.036 -18.017 1.00 41.22 25  A 1 
ATOM 212  C CB  . TYR A 1 25  ? 14.305  -16.419 -19.476 1.00 40.19 25  A 1 
ATOM 213  C CG  . TYR A 1 25  ? 13.027  -16.576 -20.276 1.00 36.24 25  A 1 
ATOM 214  C CD1 . TYR A 1 25  ? 11.881  -17.147 -19.686 1.00 32.99 25  A 1 
ATOM 215  C CD2 . TYR A 1 25  ? 12.987  -16.138 -21.614 1.00 33.61 25  A 1 
ATOM 216  C CE1 . TYR A 1 25  ? 10.697  -17.285 -20.435 1.00 31.88 25  A 1 
ATOM 217  C CE2 . TYR A 1 25  ? 11.802  -16.273 -22.366 1.00 32.09 25  A 1 
ATOM 218  C CZ  . TYR A 1 25  ? 10.659  -16.847 -21.776 1.00 33.25 25  A 1 
ATOM 219  O OH  . TYR A 1 25  ? 9.516   -16.976 -22.502 1.00 31.74 25  A 1 
ATOM 220  N N   . PHE A 1 26  ? 13.665  -15.268 -16.566 1.00 39.11 26  A 1 
ATOM 221  C CA  . PHE A 1 26  ? 12.824  -15.025 -15.399 1.00 40.37 26  A 1 
ATOM 222  C C   . PHE A 1 26  ? 12.836  -13.548 -14.999 1.00 40.28 26  A 1 
ATOM 223  O O   . PHE A 1 26  ? 11.768  -12.975 -14.865 1.00 38.41 26  A 1 
ATOM 224  C CB  . PHE A 1 26  ? 13.274  -15.927 -14.246 1.00 38.66 26  A 1 
ATOM 225  C CG  . PHE A 1 26  ? 12.400  -15.817 -13.013 1.00 35.56 26  A 1 
ATOM 226  C CD1 . PHE A 1 26  ? 12.796  -15.019 -11.922 1.00 31.81 26  A 1 
ATOM 227  C CD2 . PHE A 1 26  ? 11.168  -16.493 -12.971 1.00 32.81 26  A 1 
ATOM 228  C CE1 . PHE A 1 26  ? 11.965  -14.901 -10.798 1.00 31.91 26  A 1 
ATOM 229  C CE2 . PHE A 1 26  ? 10.334  -16.371 -11.842 1.00 30.99 26  A 1 
ATOM 230  C CZ  . PHE A 1 26  ? 10.733  -15.574 -10.759 1.00 32.29 26  A 1 
ATOM 231  N N   . ASN A 1 27  ? 14.003  -12.906 -14.925 1.00 38.86 27  A 1 
ATOM 232  C CA  . ASN A 1 27  ? 14.089  -11.466 -14.660 1.00 41.54 27  A 1 
ATOM 233  C C   . ASN A 1 27  ? 13.396  -10.642 -15.749 1.00 40.75 27  A 1 
ATOM 234  O O   . ASN A 1 27  ? 12.709  -9.687  -15.424 1.00 39.91 27  A 1 
ATOM 235  C CB  . ASN A 1 27  ? 15.557  -11.033 -14.510 1.00 40.93 27  A 1 
ATOM 236  C CG  . ASN A 1 27  ? 16.083  -11.236 -13.105 1.00 36.89 27  A 1 
ATOM 237  O OD1 . ASN A 1 27  ? 15.402  -11.066 -12.108 1.00 34.73 27  A 1 
ATOM 238  N ND2 . ASN A 1 27  ? 17.330  -11.591 -12.963 1.00 34.68 27  A 1 
ATOM 239  N N   . THR A 1 28  ? 13.507  -11.028 -17.025 1.00 41.14 28  A 1 
ATOM 240  C CA  . THR A 1 28  ? 12.829  -10.314 -18.121 1.00 43.91 28  A 1 
ATOM 241  C C   . THR A 1 28  ? 11.308  -10.478 -18.055 1.00 44.06 28  A 1 
ATOM 242  O O   . THR A 1 28  ? 10.576  -9.521  -18.295 1.00 42.31 28  A 1 
ATOM 243  C CB  . THR A 1 28  ? 13.342  -10.786 -19.491 1.00 42.56 28  A 1 
ATOM 244  O OG1 . THR A 1 28  ? 14.747  -10.726 -19.560 1.00 38.58 28  A 1 
ATOM 245  C CG2 . THR A 1 28  ? 12.837  -9.907  -20.634 1.00 39.07 28  A 1 
ATOM 246  N N   . CYS A 1 29  ? 10.805  -11.672 -17.713 1.00 38.86 29  A 1 
ATOM 247  C CA  . CYS A 1 29  ? 9.376   -11.907 -17.500 1.00 40.50 29  A 1 
ATOM 248  C C   . CYS A 1 29  ? 8.857   -11.207 -16.238 1.00 40.50 29  A 1 
ATOM 249  O O   . CYS A 1 29  ? 7.787   -10.613 -16.284 1.00 38.89 29  A 1 
ATOM 250  C CB  . CYS A 1 29  ? 9.096   -13.416 -17.435 1.00 38.87 29  A 1 
ATOM 251  S SG  . CYS A 1 29  ? 8.861   -14.070 -19.111 1.00 33.27 29  A 1 
ATOM 252  N N   . LEU A 1 30  ? 9.617   -11.254 -15.146 1.00 40.94 30  A 1 
ATOM 253  C CA  . LEU A 1 30  ? 9.274   -10.604 -13.884 1.00 42.18 30  A 1 
ATOM 254  C C   . LEU A 1 30  ? 9.277   -9.083  -14.039 1.00 42.97 30  A 1 
ATOM 255  O O   . LEU A 1 30  ? 8.356   -8.434  -13.566 1.00 41.76 30  A 1 
ATOM 256  C CB  . LEU A 1 30  ? 10.273  -11.065 -12.804 1.00 40.86 30  A 1 
ATOM 257  C CG  . LEU A 1 30  ? 9.828   -10.732 -11.370 1.00 37.09 30  A 1 
ATOM 258  C CD1 . LEU A 1 30  ? 8.781   -11.717 -10.866 1.00 33.39 30  A 1 
ATOM 259  C CD2 . LEU A 1 30  ? 11.029  -10.792 -10.423 1.00 34.87 30  A 1 
ATOM 260  N N   . GLN A 1 31  ? 10.250  -8.534  -14.772 1.00 42.26 31  A 1 
ATOM 261  C CA  . GLN A 1 31  ? 10.321  -7.105  -15.075 1.00 43.68 31  A 1 
ATOM 262  C C   . GLN A 1 31  ? 9.120   -6.665  -15.916 1.00 44.72 31  A 1 
ATOM 263  O O   . GLN A 1 31  ? 8.429   -5.734  -15.533 1.00 44.35 31  A 1 
ATOM 264  C CB  . GLN A 1 31  ? 11.656  -6.789  -15.782 1.00 43.71 31  A 1 
ATOM 265  C CG  . GLN A 1 31  ? 11.916  -5.276  -15.890 1.00 39.78 31  A 1 
ATOM 266  C CD  . GLN A 1 31  ? 12.111  -4.620  -14.528 1.00 36.11 31  A 1 
ATOM 267  O OE1 . GLN A 1 31  ? 12.774  -5.159  -13.648 1.00 35.94 31  A 1 
ATOM 268  N NE2 . GLN A 1 31  ? 11.543  -3.461  -14.299 1.00 34.93 31  A 1 
ATOM 269  N N   . LYS A 1 32  ? 8.785   -7.393  -16.996 1.00 42.08 32  A 1 
ATOM 270  C CA  . LYS A 1 32  ? 7.589   -7.098  -17.809 1.00 44.56 32  A 1 
ATOM 271  C C   . LYS A 1 32  ? 6.288   -7.230  -17.017 1.00 43.75 32  A 1 
ATOM 272  O O   . LYS A 1 32  ? 5.357   -6.466  -17.244 1.00 42.58 32  A 1 
ATOM 273  C CB  . LYS A 1 32  ? 7.546   -8.016  -19.035 1.00 43.66 32  A 1 
ATOM 274  C CG  . LYS A 1 32  ? 8.564   -7.580  -20.092 1.00 39.73 32  A 1 
ATOM 275  C CD  . LYS A 1 32  ? 8.498   -8.499  -21.315 1.00 38.30 32  A 1 
ATOM 276  C CE  . LYS A 1 32  ? 9.500   -7.993  -22.357 1.00 35.60 32  A 1 
ATOM 277  N NZ  . LYS A 1 32  ? 9.392   -8.736  -23.633 1.00 33.06 32  A 1 
ATOM 278  N N   . MET A 1 33  ? 6.221   -8.193  -16.104 1.00 40.56 33  A 1 
ATOM 279  C CA  . MET A 1 33  ? 5.083   -8.383  -15.210 1.00 41.31 33  A 1 
ATOM 280  C C   . MET A 1 33  ? 4.970   -7.230  -14.203 1.00 41.47 33  A 1 
ATOM 281  O O   . MET A 1 33  ? 3.879   -6.709  -14.019 1.00 40.67 33  A 1 
ATOM 282  C CB  . MET A 1 33  ? 5.232   -9.737  -14.508 1.00 40.29 33  A 1 
ATOM 283  C CG  . MET A 1 33  ? 3.995   -10.156 -13.721 1.00 35.02 33  A 1 
ATOM 284  S SD  . MET A 1 33  ? 4.191   -11.718 -12.819 1.00 31.55 33  A 1 
ATOM 285  C CE  . MET A 1 33  ? 5.279   -11.178 -11.476 1.00 29.41 33  A 1 
ATOM 286  N N   . LEU A 1 34  ? 6.085   -6.812  -13.612 1.00 40.00 34  A 1 
ATOM 287  C CA  . LEU A 1 34  ? 6.147   -5.680  -12.682 1.00 40.90 34  A 1 
ATOM 288  C C   . LEU A 1 34  ? 5.829   -4.354  -13.377 1.00 41.58 34  A 1 
ATOM 289  O O   . LEU A 1 34  ? 5.013   -3.597  -12.865 1.00 40.61 34  A 1 
ATOM 290  C CB  . LEU A 1 34  ? 7.540   -5.638  -12.026 1.00 39.52 34  A 1 
ATOM 291  C CG  . LEU A 1 34  ? 7.676   -6.617  -10.844 1.00 35.92 34  A 1 
ATOM 292  C CD1 . LEU A 1 34  ? 9.147   -6.890  -10.539 1.00 32.23 34  A 1 
ATOM 293  C CD2 . LEU A 1 34  ? 7.035   -6.041  -9.579  1.00 34.74 34  A 1 
ATOM 294  N N   . ASP A 1 35  ? 6.385   -4.110  -14.565 1.00 40.01 35  A 1 
ATOM 295  C CA  . ASP A 1 35  ? 6.125   -2.898  -15.350 1.00 42.52 35  A 1 
ATOM 296  C C   . ASP A 1 35  ? 4.641   -2.811  -15.745 1.00 41.73 35  A 1 
ATOM 297  O O   . ASP A 1 35  ? 4.011   -1.764  -15.600 1.00 41.78 35  A 1 
ATOM 298  C CB  . ASP A 1 35  ? 7.020   -2.875  -16.606 1.00 43.01 35  A 1 
ATOM 299  C CG  . ASP A 1 35  ? 8.531   -2.796  -16.326 1.00 38.35 35  A 1 
ATOM 300  O OD1 . ASP A 1 35  ? 8.937   -2.384  -15.218 1.00 36.39 35  A 1 
ATOM 301  O OD2 . ASP A 1 35  ? 9.300   -3.182  -17.239 1.00 36.62 35  A 1 
ATOM 302  N N   . PHE A 1 36  ? 4.033   -3.936  -16.150 1.00 40.23 36  A 1 
ATOM 303  C CA  . PHE A 1 36  ? 2.602   -4.012  -16.453 1.00 41.00 36  A 1 
ATOM 304  C C   . PHE A 1 36  ? 1.729   -3.867  -15.199 1.00 40.65 36  A 1 
ATOM 305  O O   . PHE A 1 36  ? 0.687   -3.216  -15.239 1.00 39.64 36  A 1 
ATOM 306  C CB  . PHE A 1 36  ? 2.319   -5.327  -17.179 1.00 39.39 36  A 1 
ATOM 307  C CG  . PHE A 1 36  ? 0.924   -5.412  -17.764 1.00 35.75 36  A 1 
ATOM 308  C CD1 . PHE A 1 36  ? -0.118  -6.017  -17.037 1.00 32.12 36  A 1 
ATOM 309  C CD2 . PHE A 1 36  ? 0.669   -4.885  -19.046 1.00 33.45 36  A 1 
ATOM 310  C CE1 . PHE A 1 36  ? -1.408  -6.102  -17.590 1.00 31.51 36  A 1 
ATOM 311  C CE2 . PHE A 1 36  ? -0.622  -4.972  -19.599 1.00 31.24 36  A 1 
ATOM 312  C CZ  . PHE A 1 36  ? -1.659  -5.580  -18.870 1.00 32.77 36  A 1 
ATOM 313  N N   . PHE A 1 37  ? 2.156   -4.428  -14.070 1.00 36.15 37  A 1 
ATOM 314  C CA  . PHE A 1 37  ? 1.449   -4.325  -12.792 1.00 37.23 37  A 1 
ATOM 315  C C   . PHE A 1 37  ? 1.477   -2.897  -12.235 1.00 36.45 37  A 1 
ATOM 316  O O   . PHE A 1 37  ? 0.469   -2.396  -11.746 1.00 35.36 37  A 1 
ATOM 317  C CB  . PHE A 1 37  ? 2.077   -5.318  -11.810 1.00 36.21 37  A 1 
ATOM 318  C CG  . PHE A 1 37  ? 1.189   -5.672  -10.636 1.00 33.32 37  A 1 
ATOM 319  C CD1 . PHE A 1 37  ? 1.278   -4.966  -9.426  1.00 29.91 37  A 1 
ATOM 320  C CD2 . PHE A 1 37  ? 0.278   -6.736  -10.768 1.00 30.57 37  A 1 
ATOM 321  C CE1 . PHE A 1 37  ? 0.462   -5.326  -8.345  1.00 29.51 37  A 1 
ATOM 322  C CE2 . PHE A 1 37  ? -0.537  -7.094  -9.688  1.00 29.31 37  A 1 
ATOM 323  C CZ  . PHE A 1 37  ? -0.445  -6.389  -8.474  1.00 30.14 37  A 1 
ATOM 324  N N   . VAL A 1 38  ? 2.611   -2.214  -12.369 1.00 38.27 38  A 1 
ATOM 325  C CA  . VAL A 1 38  ? 2.756   -0.792  -12.041 1.00 38.87 38  A 1 
ATOM 326  C C   . VAL A 1 38  ? 1.878   0.056   -12.959 1.00 38.97 38  A 1 
ATOM 327  O O   . VAL A 1 38  ? 1.147   0.913   -12.468 1.00 38.19 38  A 1 
ATOM 328  C CB  . VAL A 1 38  ? 4.235   -0.377  -12.116 1.00 37.99 38  A 1 
ATOM 329  C CG1 . VAL A 1 38  ? 4.409   1.141   -12.042 1.00 34.07 38  A 1 
ATOM 330  C CG2 . VAL A 1 38  ? 5.025   -0.983  -10.943 1.00 33.61 38  A 1 
ATOM 331  N N   . GLN A 1 39  ? 1.864   -0.225  -14.265 1.00 40.67 39  A 1 
ATOM 332  C CA  . GLN A 1 39  ? 1.006   0.473   -15.224 1.00 42.35 39  A 1 
ATOM 333  C C   . GLN A 1 39  ? -0.489  0.247   -14.946 1.00 42.40 39  A 1 
ATOM 334  O O   . GLN A 1 39  ? -1.277  1.181   -15.019 1.00 42.22 39  A 1 
ATOM 335  C CB  . GLN A 1 39  ? 1.385   0.031   -16.651 1.00 42.82 39  A 1 
ATOM 336  C CG  . GLN A 1 39  ? 0.776   0.930   -17.738 1.00 39.14 39  A 1 
ATOM 337  C CD  . GLN A 1 39  ? 1.338   2.350   -17.719 1.00 35.70 39  A 1 
ATOM 338  O OE1 . GLN A 1 39  ? 2.482   2.596   -17.368 1.00 35.63 39  A 1 
ATOM 339  N NE2 . GLN A 1 39  ? 0.566   3.350   -18.084 1.00 34.84 39  A 1 
ATOM 340  N N   . MET A 1 40  ? -0.891  -0.967  -14.570 1.00 37.90 40  A 1 
ATOM 341  C CA  . MET A 1 40  ? -2.260  -1.298  -14.164 1.00 37.74 40  A 1 
ATOM 342  C C   . MET A 1 40  ? -2.661  -0.606  -12.859 1.00 37.95 40  A 1 
ATOM 343  O O   . MET A 1 40  ? -3.751  -0.055  -12.785 1.00 36.71 40  A 1 
ATOM 344  C CB  . MET A 1 40  ? -2.402  -2.818  -14.008 1.00 36.18 40  A 1 
ATOM 345  C CG  . MET A 1 40  ? -2.810  -3.505  -15.310 1.00 31.77 40  A 1 
ATOM 346  S SD  . MET A 1 40  ? -4.592  -3.470  -15.661 1.00 28.68 40  A 1 
ATOM 347  C CE  . MET A 1 40  ? -5.214  -4.551  -14.349 1.00 26.86 40  A 1 
ATOM 348  N N   . CYS A 1 41  ? -1.789  -0.577  -11.850 1.00 32.30 41  A 1 
ATOM 349  C CA  . CYS A 1 41  ? -2.053  0.160   -10.610 1.00 33.26 41  A 1 
ATOM 350  C C   . CYS A 1 41  ? -2.155  1.672   -10.864 1.00 32.80 41  A 1 
ATOM 351  O O   . CYS A 1 41  ? -2.996  2.336   -10.266 1.00 31.59 41  A 1 
ATOM 352  C CB  . CYS A 1 41  ? -0.951  -0.137  -9.582  1.00 31.83 41  A 1 
ATOM 353  S SG  . CYS A 1 41  ? -1.141  -1.814  -8.919  1.00 28.32 41  A 1 
ATOM 354  N N   . TYR A 1 42  ? -1.330  2.196   -11.769 1.00 34.16 42  A 1 
ATOM 355  C CA  . TYR A 1 42  ? -1.399  3.590   -12.203 1.00 34.90 42  A 1 
ATOM 356  C C   . TYR A 1 42  ? -2.715  3.866   -12.938 1.00 35.47 42  A 1 
ATOM 357  O O   . TYR A 1 42  ? -3.434  4.792   -12.568 1.00 34.67 42  A 1 
ATOM 358  C CB  . TYR A 1 42  ? -0.173  3.911   -13.065 1.00 33.64 42  A 1 
ATOM 359  C CG  . TYR A 1 42  ? 0.037   5.394   -13.295 1.00 30.86 42  A 1 
ATOM 360  C CD1 . TYR A 1 42  ? -0.474  6.017   -14.452 1.00 27.77 42  A 1 
ATOM 361  C CD2 . TYR A 1 42  ? 0.748   6.156   -12.343 1.00 28.26 42  A 1 
ATOM 362  C CE1 . TYR A 1 42  ? -0.276  7.393   -14.658 1.00 27.07 42  A 1 
ATOM 363  C CE2 . TYR A 1 42  ? 0.947   7.534   -12.546 1.00 26.78 42  A 1 
ATOM 364  C CZ  . TYR A 1 42  ? 0.433   8.153   -13.706 1.00 27.21 42  A 1 
ATOM 365  O OH  . TYR A 1 42  ? 0.624   9.487   -13.903 1.00 25.73 42  A 1 
ATOM 366  N N   . ASN A 1 43  ? -3.098  3.011   -13.892 1.00 37.39 43  A 1 
ATOM 367  C CA  . ASN A 1 43  ? -4.369  3.116   -14.606 1.00 39.51 43  A 1 
ATOM 368  C C   . ASN A 1 43  ? -5.570  2.938   -13.670 1.00 37.92 43  A 1 
ATOM 369  O O   . ASN A 1 43  ? -6.528  3.674   -13.808 1.00 37.17 43  A 1 
ATOM 370  C CB  . ASN A 1 43  ? -4.404  2.113   -15.769 1.00 39.62 43  A 1 
ATOM 371  C CG  . ASN A 1 43  ? -3.471  2.459   -16.918 1.00 35.45 43  A 1 
ATOM 372  O OD1 . ASN A 1 43  ? -2.826  3.494   -16.988 1.00 33.16 43  A 1 
ATOM 373  N ND2 . ASN A 1 43  ? -3.371  1.587   -17.894 1.00 32.75 43  A 1 
ATOM 374  N N   . PHE A 1 44  ? -5.518  2.076   -12.664 1.00 31.87 44  A 1 
ATOM 375  C CA  . PHE A 1 44  ? -6.608  1.911   -11.685 1.00 32.51 44  A 1 
ATOM 376  C C   . PHE A 1 44  ? -6.783  3.138   -10.771 1.00 32.17 44  A 1 
ATOM 377  O O   . PHE A 1 44  ? -7.896  3.462   -10.346 1.00 30.81 44  A 1 
ATOM 378  C CB  . PHE A 1 44  ? -6.335  0.646   -10.861 1.00 30.86 44  A 1 
ATOM 379  C CG  . PHE A 1 44  ? -7.544  0.115   -10.116 1.00 28.22 44  A 1 
ATOM 380  C CD1 . PHE A 1 44  ? -7.765  0.447   -8.766  1.00 25.52 44  A 1 
ATOM 381  C CD2 . PHE A 1 44  ? -8.449  -0.732  -10.784 1.00 26.41 44  A 1 
ATOM 382  C CE1 . PHE A 1 44  ? -8.882  -0.072  -8.084  1.00 25.58 44  A 1 
ATOM 383  C CE2 . PHE A 1 44  ? -9.568  -1.248  -10.102 1.00 25.01 44  A 1 
ATOM 384  C CZ  . PHE A 1 44  ? -9.784  -0.920  -8.752  1.00 25.82 44  A 1 
ATOM 385  N N   . ILE A 1 45  ? -5.683  3.850   -10.484 1.00 29.84 45  A 1 
ATOM 386  C CA  . ILE A 1 45  ? -5.717  5.132   -9.760  1.00 30.14 45  A 1 
ATOM 387  C C   . ILE A 1 45  ? -6.239  6.255   -10.675 1.00 30.34 45  A 1 
ATOM 388  O O   . ILE A 1 45  ? -6.985  7.117   -10.213 1.00 29.30 45  A 1 
ATOM 389  C CB  . ILE A 1 45  ? -4.322  5.433   -9.161  1.00 29.01 45  A 1 
ATOM 390  C CG1 . ILE A 1 45  ? -4.008  4.438   -8.019  1.00 26.55 45  A 1 
ATOM 391  C CG2 . ILE A 1 45  ? -4.222  6.879   -8.633  1.00 26.83 45  A 1 
ATOM 392  C CD1 . ILE A 1 45  ? -2.540  4.431   -7.578  1.00 25.29 45  A 1 
ATOM 393  N N   . VAL A 1 46  ? -5.899  6.223   -11.968 1.00 30.85 46  A 1 
ATOM 394  C CA  . VAL A 1 46  ? -6.348  7.195   -12.982 1.00 31.83 46  A 1 
ATOM 395  C C   . VAL A 1 46  ? -7.794  6.913   -13.430 1.00 32.34 46  A 1 
ATOM 396  O O   . VAL A 1 46  ? -8.580  7.852   -13.536 1.00 31.29 46  A 1 
ATOM 397  C CB  . VAL A 1 46  ? -5.353  7.229   -14.161 1.00 30.48 46  A 1 
ATOM 398  C CG1 . VAL A 1 46  ? -5.830  8.119   -15.314 1.00 27.38 46  A 1 
ATOM 399  C CG2 . VAL A 1 46  ? -3.992  7.796   -13.709 1.00 27.67 46  A 1 
ATOM 400  N N   . ASP A 1 47  ? -8.216  5.652   -13.572 1.00 30.85 47  A 1 
ATOM 401  C CA  . ASP A 1 47  ? -9.591  5.253   -13.929 1.00 32.81 47  A 1 
ATOM 402  C C   . ASP A 1 47  ? -10.601 5.607   -12.833 1.00 32.40 47  A 1 
ATOM 403  O O   . ASP A 1 47  ? -11.760 5.899   -13.132 1.00 31.36 47  A 1 
ATOM 404  C CB  . ASP A 1 47  ? -9.669  3.743   -14.226 1.00 32.03 47  A 1 
ATOM 405  C CG  . ASP A 1 47  ? -9.135  3.333   -15.603 1.00 29.41 47  A 1 
ATOM 406  O OD1 . ASP A 1 47  ? -9.098  4.196   -16.505 1.00 27.04 47  A 1 
ATOM 407  O OD2 . ASP A 1 47  ? -8.816  2.130   -15.748 1.00 26.89 47  A 1 
ATOM 408  N N   . ARG A 1 48  ? -10.180 5.707   -11.575 1.00 28.50 48  A 1 
ATOM 409  C CA  . ARG A 1 48  ? -11.013 6.326   -10.524 1.00 30.01 48  A 1 
ATOM 410  C C   . ARG A 1 48  ? -11.294 7.812   -10.771 1.00 30.15 48  A 1 
ATOM 411  O O   . ARG A 1 48  ? -12.236 8.345   -10.189 1.00 28.76 48  A 1 
ATOM 412  C CB  . ARG A 1 48  ? -10.406 6.104   -9.133  1.00 28.52 48  A 1 
ATOM 413  C CG  . ARG A 1 48  ? -11.222 5.090   -8.321  1.00 25.80 48  A 1 
ATOM 414  C CD  . ARG A 1 48  ? -10.779 5.100   -6.859  1.00 24.75 48  A 1 
ATOM 415  N NE  . ARG A 1 48  ? -11.433 4.024   -6.092  1.00 23.23 48  A 1 
ATOM 416  C CZ  . ARG A 1 48  ? -11.492 3.914   -4.776  1.00 22.14 48  A 1 
ATOM 417  N NH1 . ARG A 1 48  ? -11.003 4.822   -3.984  1.00 21.10 48  A 1 
ATOM 418  N NH2 . ARG A 1 48  ? -12.052 2.865   -4.233  1.00 20.68 48  A 1 
ATOM 419  N N   . VAL A 1 49  ? -10.495 8.463   -11.605 1.00 27.62 49  A 1 
ATOM 420  C CA  . VAL A 1 49  ? -10.661 9.861   -12.023 1.00 28.66 49  A 1 
ATOM 421  C C   . VAL A 1 49  ? -11.430 9.954   -13.351 1.00 29.27 49  A 1 
ATOM 422  O O   . VAL A 1 49  ? -12.144 10.933  -13.561 1.00 28.24 49  A 1 
ATOM 423  C CB  . VAL A 1 49  ? -9.293  10.574  -12.064 1.00 26.50 49  A 1 
ATOM 424  C CG1 . VAL A 1 49  ? -9.410  12.055  -12.434 1.00 23.49 49  A 1 
ATOM 425  C CG2 . VAL A 1 49  ? -8.586  10.498  -10.698 1.00 23.70 49  A 1 
ATOM 426  N N   . GLU A 1 50  ? -11.383 8.932   -14.214 1.00 27.14 50  A 1 
ATOM 427  C CA  . GLU A 1 50  ? -12.069 8.920   -15.522 1.00 28.72 50  A 1 
ATOM 428  C C   . GLU A 1 50  ? -13.449 8.233   -15.551 1.00 29.07 50  A 1 
ATOM 429  O O   . GLU A 1 50  ? -14.198 8.432   -16.510 1.00 28.34 50  A 1 
ATOM 430  C CB  . GLU A 1 50  ? -11.156 8.389   -16.631 1.00 28.83 50  A 1 
ATOM 431  C CG  . GLU A 1 50  ? -10.079 9.421   -17.005 1.00 26.38 50  A 1 
ATOM 432  C CD  . GLU A 1 50  ? -9.523  9.225   -18.420 1.00 24.60 50  A 1 
ATOM 433  O OE1 . GLU A 1 50  ? -9.154  10.263  -19.022 1.00 22.66 50  A 1 
ATOM 434  O OE2 . GLU A 1 50  ? -9.521  8.079   -18.910 1.00 24.94 50  A 1 
ATOM 435  N N   . PHE A 1 51  ? -13.887 7.562   -14.488 1.00 29.09 51  A 1 
ATOM 436  C CA  . PHE A 1 51  ? -15.281 7.079   -14.360 1.00 30.40 51  A 1 
ATOM 437  C C   . PHE A 1 51  ? -16.346 8.194   -14.389 1.00 30.47 51  A 1 
ATOM 438  O O   . PHE A 1 51  ? -17.544 7.917   -14.378 1.00 29.16 51  A 1 
ATOM 439  C CB  . PHE A 1 51  ? -15.428 6.157   -13.137 1.00 28.94 51  A 1 
ATOM 440  C CG  . PHE A 1 51  ? -15.787 4.727   -13.508 1.00 26.91 51  A 1 
ATOM 441  C CD1 . PHE A 1 51  ? -17.135 4.355   -13.673 1.00 25.03 51  A 1 
ATOM 442  C CD2 . PHE A 1 51  ? -14.771 3.770   -13.709 1.00 25.55 51  A 1 
ATOM 443  C CE1 . PHE A 1 51  ? -17.465 3.038   -14.031 1.00 24.47 51  A 1 
ATOM 444  C CE2 . PHE A 1 51  ? -15.104 2.453   -14.070 1.00 23.53 51  A 1 
ATOM 445  C CZ  . PHE A 1 51  ? -16.449 2.086   -14.228 1.00 24.24 51  A 1 
ATOM 446  N N   . THR A 1 52  ? -15.927 9.452   -14.478 1.00 28.79 52  A 1 
ATOM 447  C CA  . THR A 1 52  ? -16.802 10.627  -14.645 1.00 30.23 52  A 1 
ATOM 448  C C   . THR A 1 52  ? -17.173 10.953  -16.096 1.00 30.61 52  A 1 
ATOM 449  O O   . THR A 1 52  ? -17.870 11.940  -16.330 1.00 29.27 52  A 1 
ATOM 450  C CB  . THR A 1 52  ? -16.219 11.854  -13.926 1.00 29.11 52  A 1 
ATOM 451  O OG1 . THR A 1 52  ? -14.816 11.908  -14.027 1.00 26.98 52  A 1 
ATOM 452  C CG2 . THR A 1 52  ? -16.554 11.833  -12.440 1.00 26.75 52  A 1 
ATOM 453  N N   . LYS A 1 53  ? -16.772 10.149  -17.096 1.00 28.05 53  A 1 
ATOM 454  C CA  . LYS A 1 53  ? -17.079 10.433  -18.519 1.00 30.26 53  A 1 
ATOM 455  C C   . LYS A 1 53  ? -17.592 9.234   -19.320 1.00 30.60 53  A 1 
ATOM 456  O O   . LYS A 1 53  ? -17.178 9.030   -20.459 1.00 29.34 53  A 1 
ATOM 457  C CB  . LYS A 1 53  ? -15.889 11.119  -19.206 1.00 29.47 53  A 1 
ATOM 458  C CG  . LYS A 1 53  ? -15.677 12.569  -18.760 1.00 27.11 53  A 1 
ATOM 459  C CD  . LYS A 1 53  ? -14.556 13.182  -19.604 1.00 25.10 53  A 1 
ATOM 460  C CE  . LYS A 1 53  ? -14.274 14.621  -19.182 1.00 23.07 53  A 1 
ATOM 461  N NZ  . LYS A 1 53  ? -13.032 15.111  -19.832 1.00 21.75 53  A 1 
ATOM 462  N N   . MET A 1 54  ? -18.567 8.495   -18.792 1.00 34.19 54  A 1 
ATOM 463  C CA  . MET A 1 54  ? -19.406 7.634   -19.636 1.00 34.73 54  A 1 
ATOM 464  C C   . MET A 1 54  ? -20.732 8.351   -19.918 1.00 35.24 54  A 1 
ATOM 465  O O   . MET A 1 54  ? -21.639 8.372   -19.088 1.00 34.10 54  A 1 
ATOM 466  C CB  . MET A 1 54  ? -19.537 6.212   -19.058 1.00 33.00 54  A 1 
ATOM 467  C CG  . MET A 1 54  ? -19.315 5.166   -20.155 1.00 30.24 54  A 1 
ATOM 468  S SD  . MET A 1 54  ? -19.124 3.457   -19.588 1.00 28.34 54  A 1 
ATOM 469  C CE  . MET A 1 54  ? -20.823 2.862   -19.720 1.00 27.05 54  A 1 
ATOM 470  N N   . LYS A 1 55  ? -20.837 8.987   -21.084 1.00 30.93 55  A 1 
ATOM 471  C CA  . LYS A 1 55  ? -22.117 9.473   -21.615 1.00 33.21 55  A 1 
ATOM 472  C C   . LYS A 1 55  ? -22.933 8.259   -22.058 1.00 33.54 55  A 1 
ATOM 473  O O   . LYS A 1 55  ? -22.705 7.739   -23.143 1.00 32.12 55  A 1 
ATOM 474  C CB  . LYS A 1 55  ? -21.902 10.430  -22.802 1.00 31.61 55  A 1 
ATOM 475  C CG  . LYS A 1 55  ? -21.495 11.855  -22.404 1.00 28.46 55  A 1 
ATOM 476  C CD  . LYS A 1 55  ? -21.393 12.722  -23.671 1.00 26.25 55  A 1 
ATOM 477  C CE  . LYS A 1 55  ? -21.080 14.180  -23.336 1.00 23.52 55  A 1 
ATOM 478  N NZ  . LYS A 1 55  ? -21.003 15.004  -24.571 1.00 21.98 55  A 1 
ATOM 479  N N   . CYS A 1 56  ? -23.887 7.818   -21.243 1.00 31.40 56  A 1 
ATOM 480  C CA  . CYS A 1 56  ? -24.959 6.937   -21.703 1.00 34.03 56  A 1 
ATOM 481  C C   . CYS A 1 56  ? -26.103 7.795   -22.251 1.00 33.98 56  A 1 
ATOM 482  O O   . CYS A 1 56  ? -26.605 8.680   -21.559 1.00 32.74 56  A 1 
ATOM 483  C CB  . CYS A 1 56  ? -25.408 5.996   -20.582 1.00 33.04 56  A 1 
ATOM 484  S SG  . CYS A 1 56  ? -24.181 4.669   -20.387 1.00 29.96 56  A 1 
ATOM 485  N N   . ALA A 1 57  ? -26.467 7.546   -23.503 1.00 32.52 57  A 1 
ATOM 486  C CA  . ALA A 1 57  ? -27.686 8.075   -24.099 1.00 35.23 57  A 1 
ATOM 487  C C   . ALA A 1 57  ? -28.917 7.452   -23.417 1.00 35.93 57  A 1 
ATOM 488  O O   . ALA A 1 57  ? -28.891 6.290   -23.017 1.00 34.31 57  A 1 
ATOM 489  C CB  . ALA A 1 57  ? -27.653 7.803   -25.606 1.00 33.68 57  A 1 
ATOM 490  N N   . ASP A 1 58  ? -29.969 8.239   -23.296 1.00 34.44 58  A 1 
ATOM 491  C CA  . ASP A 1 58  ? -31.232 7.919   -22.632 1.00 37.59 58  A 1 
ATOM 492  C C   . ASP A 1 58  ? -31.827 6.588   -23.118 1.00 37.65 58  A 1 
ATOM 493  O O   . ASP A 1 58  ? -32.418 6.500   -24.193 1.00 35.60 58  A 1 
ATOM 494  C CB  . ASP A 1 58  ? -32.226 9.066   -22.883 1.00 36.70 58  A 1 
ATOM 495  C CG  . ASP A 1 58  ? -31.787 10.397  -22.269 1.00 33.13 58  A 1 
ATOM 496  O OD1 . ASP A 1 58  ? -31.427 10.390  -21.073 1.00 30.46 58  A 1 
ATOM 497  O OD2 . ASP A 1 58  ? -31.797 11.403  -23.013 1.00 30.35 58  A 1 
ATOM 498  N N   . SER A 1 59  ? -31.703 5.530   -22.324 1.00 34.29 59  A 1 
ATOM 499  C CA  . SER A 1 59  ? -32.489 4.304   -22.499 1.00 37.26 59  A 1 
ATOM 500  C C   . SER A 1 59  ? -32.710 3.585   -21.168 1.00 37.90 59  A 1 
ATOM 501  O O   . SER A 1 59  ? -31.783 3.262   -20.432 1.00 35.91 59  A 1 
ATOM 502  C CB  . SER A 1 59  ? -31.898 3.382   -23.576 1.00 36.01 59  A 1 
ATOM 503  O OG  . SER A 1 59  ? -30.553 3.047   -23.317 1.00 33.06 59  A 1 
ATOM 504  N N   . VAL A 1 60  ? -33.979 3.361   -20.856 1.00 33.64 60  A 1 
ATOM 505  C CA  . VAL A 1 60  ? -34.441 2.600   -19.688 1.00 36.57 60  A 1 
ATOM 506  C C   . VAL A 1 60  ? -34.283 1.115   -19.995 1.00 37.02 60  A 1 
ATOM 507  O O   . VAL A 1 60  ? -35.010 0.575   -20.822 1.00 35.85 60  A 1 
ATOM 508  C CB  . VAL A 1 60  ? -35.907 2.963   -19.358 1.00 36.09 60  A 1 
ATOM 509  C CG1 . VAL A 1 60  ? -36.461 2.142   -18.188 1.00 32.81 60  A 1 
ATOM 510  C CG2 . VAL A 1 60  ? -36.045 4.447   -18.996 1.00 34.09 60  A 1 
ATOM 511  N N   . CYS A 1 61  ? -33.353 0.435   -19.332 1.00 31.15 61  A 1 
ATOM 512  C CA  . CYS A 1 61  ? -33.233 -1.021  -19.380 1.00 34.55 61  A 1 
ATOM 513  C C   . CYS A 1 61  ? -33.873 -1.644  -18.132 1.00 34.06 61  A 1 
ATOM 514  O O   . CYS A 1 61  ? -33.430 -1.414  -17.008 1.00 33.19 61  A 1 
ATOM 515  C CB  . CYS A 1 61  ? -31.765 -1.429  -19.551 1.00 34.66 61  A 1 
ATOM 516  S SG  . CYS A 1 61  ? -31.263 -1.182  -21.281 1.00 31.30 61  A 1 
ATOM 517  N N   . THR A 1 62  ? -34.906 -2.470  -18.327 1.00 32.16 62  A 1 
ATOM 518  C CA  . THR A 1 62  ? -35.514 -3.295  -17.277 1.00 34.88 62  A 1 
ATOM 519  C C   . THR A 1 62  ? -34.892 -4.687  -17.269 1.00 34.59 62  A 1 
ATOM 520  O O   . THR A 1 62  ? -35.040 -5.440  -18.229 1.00 32.65 62  A 1 
ATOM 521  C CB  . THR A 1 62  ? -37.042 -3.401  -17.451 1.00 33.91 62  A 1 
ATOM 522  O OG1 . THR A 1 62  ? -37.382 -3.620  -18.799 1.00 31.55 62  A 1 
ATOM 523  C CG2 . THR A 1 62  ? -37.751 -2.123  -17.001 1.00 31.17 62  A 1 
ATOM 524  N N   . ILE A 1 63  ? -34.230 -5.063  -16.183 1.00 28.75 63  A 1 
ATOM 525  C CA  . ILE A 1 63  ? -33.856 -6.459  -15.906 1.00 31.57 63  A 1 
ATOM 526  C C   . ILE A 1 63  ? -34.521 -6.863  -14.585 1.00 31.71 63  A 1 
ATOM 527  O O   . ILE A 1 63  ? -34.241 -6.289  -13.544 1.00 29.96 63  A 1 
ATOM 528  C CB  . ILE A 1 63  ? -32.323 -6.673  -15.927 1.00 29.88 63  A 1 
ATOM 529  C CG1 . ILE A 1 63  ? -31.728 -6.261  -17.301 1.00 27.55 63  A 1 
ATOM 530  C CG2 . ILE A 1 63  ? -31.997 -8.152  -15.625 1.00 27.65 63  A 1 
ATOM 531  C CD1 . ILE A 1 63  ? -30.200 -6.389  -17.411 1.00 25.93 63  A 1 
ATOM 532  N N   . GLY A 1 64  ? -35.470 -7.810  -14.693 1.00 32.77 64  A 1 
ATOM 533  C CA  . GLY A 1 64  ? -36.055 -8.637  -13.639 1.00 36.29 64  A 1 
ATOM 534  C C   . GLY A 1 64  ? -36.128 -8.111  -12.195 1.00 37.54 64  A 1 
ATOM 535  O O   . GLY A 1 64  ? -35.173 -8.219  -11.445 1.00 35.55 64  A 1 
ATOM 536  N N   . GLY A 1 65  ? -37.332 -7.723  -11.777 1.00 34.63 65  A 1 
ATOM 537  C CA  . GLY A 1 65  ? -37.744 -7.633  -10.366 1.00 40.11 65  A 1 
ATOM 538  C C   . GLY A 1 65  ? -37.658 -6.236  -9.746  1.00 41.95 65  A 1 
ATOM 539  O O   . GLY A 1 65  ? -36.670 -5.901  -9.122  1.00 39.41 65  A 1 
ATOM 540  N N   . ASN A 1 66  ? -38.742 -5.455  -9.882  1.00 33.51 66  A 1 
ATOM 541  C CA  . ASN A 1 66  ? -39.132 -4.266  -9.080  1.00 40.09 66  A 1 
ATOM 542  C C   . ASN A 1 66  ? -38.091 -3.169  -8.743  1.00 40.39 66  A 1 
ATOM 543  O O   . ASN A 1 66  ? -38.423 -2.248  -7.993  1.00 39.06 66  A 1 
ATOM 544  C CB  . ASN A 1 66  ? -39.955 -4.721  -7.851  1.00 38.65 66  A 1 
ATOM 545  C CG  . ASN A 1 66  ? -41.366 -5.162  -8.202  1.00 34.31 66  A 1 
ATOM 546  O OD1 . ASN A 1 66  ? -41.802 -5.136  -9.342  1.00 31.59 66  A 1 
ATOM 547  N ND2 . ASN A 1 66  ? -42.140 -5.585  -7.231  1.00 29.82 66  A 1 
ATOM 548  N N   . ALA A 1 67  ? -36.888 -3.190  -9.301  1.00 36.79 67  A 1 
ATOM 549  C CA  . ALA A 1 67  ? -35.939 -2.084  -9.200  1.00 41.96 67  A 1 
ATOM 550  C C   . ALA A 1 67  ? -35.814 -1.399  -10.572 1.00 43.61 67  A 1 
ATOM 551  O O   . ALA A 1 67  ? -35.193 -1.923  -11.492 1.00 42.86 67  A 1 
ATOM 552  C CB  . ALA A 1 67  ? -34.611 -2.611  -8.644  1.00 40.49 67  A 1 
ATOM 553  N N   . VAL A 1 68  ? -36.433 -0.238  -10.710 1.00 42.32 68  A 1 
ATOM 554  C CA  . VAL A 1 68  ? -36.204 0.645   -11.861 1.00 48.26 68  A 1 
ATOM 555  C C   . VAL A 1 68  ? -34.812 1.250   -11.693 1.00 50.21 68  A 1 
ATOM 556  O O   . VAL A 1 68  ? -34.604 2.105   -10.835 1.00 48.86 68  A 1 
ATOM 557  C CB  . VAL A 1 68  ? -37.299 1.727   -11.969 1.00 46.47 68  A 1 
ATOM 558  C CG1 . VAL A 1 68  ? -37.064 2.650   -13.171 1.00 40.12 68  A 1 
ATOM 559  C CG2 . VAL A 1 68  ? -38.688 1.093   -12.137 1.00 40.58 68  A 1 
ATOM 560  N N   . LEU A 1 69  ? -33.839 0.777   -12.484 1.00 48.06 69  A 1 
ATOM 561  C CA  . LEU A 1 69  ? -32.515 1.391   -12.541 1.00 51.52 69  A 1 
ATOM 562  C C   . LEU A 1 69  ? -32.642 2.750   -13.237 1.00 53.37 69  A 1 
ATOM 563  O O   . LEU A 1 69  ? -32.910 2.825   -14.433 1.00 52.74 69  A 1 
ATOM 564  C CB  . LEU A 1 69  ? -31.529 0.451   -13.257 1.00 48.36 69  A 1 
ATOM 565  C CG  . LEU A 1 69  ? -31.085 -0.756  -12.403 1.00 42.69 69  A 1 
ATOM 566  C CD1 . LEU A 1 69  ? -30.428 -1.816  -13.287 1.00 38.67 69  A 1 
ATOM 567  C CD2 . LEU A 1 69  ? -30.073 -0.350  -11.325 1.00 39.35 69  A 1 
ATOM 568  N N   . ILE A 1 70  ? -32.484 3.811   -12.474 1.00 53.77 70  A 1 
ATOM 569  C CA  . ILE A 1 70  ? -32.478 5.182   -12.988 1.00 58.36 70  A 1 
ATOM 570  C C   . ILE A 1 70  ? -31.068 5.468   -13.517 1.00 57.56 70  A 1 
ATOM 571  O O   . ILE A 1 70  ? -30.147 5.686   -12.735 1.00 55.50 70  A 1 
ATOM 572  C CB  . ILE A 1 70  ? -32.931 6.187   -11.901 1.00 58.74 70  A 1 
ATOM 573  C CG1 . ILE A 1 70  ? -34.330 5.822   -11.342 1.00 55.28 70  A 1 
ATOM 574  C CG2 . ILE A 1 70  ? -32.941 7.608   -12.486 1.00 55.25 70  A 1 
ATOM 575  C CD1 . ILE A 1 70  ? -34.797 6.710   -10.178 1.00 52.39 70  A 1 
ATOM 576  N N   . ASN A 1 71  ? -30.904 5.448   -14.836 1.00 58.65 71  A 1 
ATOM 577  C CA  . ASN A 1 71  ? -29.631 5.681   -15.529 1.00 60.05 71  A 1 
ATOM 578  C C   . ASN A 1 71  ? -29.621 7.041   -16.245 1.00 61.53 71  A 1 
ATOM 579  O O   . ASN A 1 71  ? -29.287 7.120   -17.424 1.00 57.87 71  A 1 
ATOM 580  C CB  . ASN A 1 71  ? -29.337 4.494   -16.476 1.00 55.10 71  A 1 
ATOM 581  C CG  . ASN A 1 71  ? -28.753 3.274   -15.790 1.00 49.19 71  A 1 
ATOM 582  O OD1 . ASN A 1 71  ? -28.268 3.301   -14.674 1.00 44.51 71  A 1 
ATOM 583  N ND2 . ASN A 1 71  ? -28.742 2.150   -16.473 1.00 42.60 71  A 1 
ATOM 584  N N   . ASN A 1 72  ? -29.998 8.110   -15.569 1.00 63.86 72  A 1 
ATOM 585  C CA  . ASN A 1 72  ? -29.853 9.461   -16.112 1.00 66.65 72  A 1 
ATOM 586  C C   . ASN A 1 72  ? -28.687 10.212  -15.442 1.00 68.08 72  A 1 
ATOM 587  O O   . ASN A 1 72  ? -28.293 9.924   -14.309 1.00 65.63 72  A 1 
ATOM 588  C CB  . ASN A 1 72  ? -31.217 10.198  -16.125 1.00 62.95 72  A 1 
ATOM 589  C CG  . ASN A 1 72  ? -31.733 10.635  -14.765 1.00 56.64 72  A 1 
ATOM 590  O OD1 . ASN A 1 72  ? -31.065 10.564  -13.761 1.00 52.51 72  A 1 
ATOM 591  N ND2 . ASN A 1 72  ? -32.946 11.131  -14.693 1.00 51.22 72  A 1 
ATOM 592  N N   . SER A 1 73  ? -28.107 11.169  -16.151 1.00 67.54 73  A 1 
ATOM 593  C CA  . SER A 1 73  ? -26.973 11.964  -15.655 1.00 70.31 73  A 1 
ATOM 594  C C   . SER A 1 73  ? -27.307 12.750  -14.383 1.00 71.83 73  A 1 
ATOM 595  O O   . SER A 1 73  ? -26.448 12.921  -13.521 1.00 69.84 73  A 1 
ATOM 596  C CB  . SER A 1 73  ? -26.508 12.922  -16.753 1.00 67.03 73  A 1 
ATOM 597  O OG  . SER A 1 73  ? -27.590 13.692  -17.246 1.00 60.32 73  A 1 
ATOM 598  N N   . GLU A 1 74  ? -28.557 13.169  -14.246 1.00 73.80 74  A 1 
ATOM 599  C CA  . GLU A 1 74  ? -29.063 13.904  -13.082 1.00 77.46 74  A 1 
ATOM 600  C C   . GLU A 1 74  ? -29.060 13.029  -11.817 1.00 78.51 74  A 1 
ATOM 601  O O   . GLU A 1 74  ? -28.584 13.458  -10.766 1.00 75.63 74  A 1 
ATOM 602  C CB  . GLU A 1 74  ? -30.467 14.409  -13.437 1.00 75.43 74  A 1 
ATOM 603  C CG  . GLU A 1 74  ? -31.041 15.393  -12.411 1.00 66.64 74  A 1 
ATOM 604  C CD  . GLU A 1 74  ? -32.408 15.964  -12.834 1.00 62.25 74  A 1 
ATOM 605  O OE1 . GLU A 1 74  ? -32.854 16.931  -12.176 1.00 56.16 74  A 1 
ATOM 606  O OE2 . GLU A 1 74  ? -33.004 15.436  -13.797 1.00 56.42 74  A 1 
ATOM 607  N N   . TYR A 1 75  ? -29.493 11.768  -11.918 1.00 72.63 75  A 1 
ATOM 608  C CA  . TYR A 1 75  ? -29.432 10.815  -10.807 1.00 73.30 75  A 1 
ATOM 609  C C   . TYR A 1 75  ? -27.993 10.552  -10.350 1.00 73.85 75  A 1 
ATOM 610  O O   . TYR A 1 75  ? -27.723 10.540  -9.150  1.00 71.99 75  A 1 
ATOM 611  C CB  . TYR A 1 75  ? -30.111 9.511   -11.213 1.00 72.19 75  A 1 
ATOM 612  C CG  . TYR A 1 75  ? -29.974 8.419   -10.169 1.00 70.57 75  A 1 
ATOM 613  C CD1 . TYR A 1 75  ? -28.990 7.420   -10.315 1.00 66.08 75  A 1 
ATOM 614  C CD2 . TYR A 1 75  ? -30.801 8.421   -9.029  1.00 65.18 75  A 1 
ATOM 615  C CE1 . TYR A 1 75  ? -28.841 6.424   -9.334  1.00 63.86 75  A 1 
ATOM 616  C CE2 . TYR A 1 75  ? -30.654 7.429   -8.044  1.00 63.75 75  A 1 
ATOM 617  C CZ  . TYR A 1 75  ? -29.676 6.427   -8.199  1.00 66.48 75  A 1 
ATOM 618  O OH  . TYR A 1 75  ? -29.532 5.462   -7.250  1.00 65.36 75  A 1 
ATOM 619  N N   . PHE A 1 76  ? -27.055 10.353  -11.279 1.00 72.37 76  A 1 
ATOM 620  C CA  . PHE A 1 76  ? -25.648 10.144  -10.921 1.00 72.93 76  A 1 
ATOM 621  C C   . PHE A 1 76  ? -25.044 11.367  -10.233 1.00 76.53 76  A 1 
ATOM 622  O O   . PHE A 1 76  ? -24.289 11.209  -9.275  1.00 74.99 76  A 1 
ATOM 623  C CB  . PHE A 1 76  ? -24.836 9.746   -12.158 1.00 68.03 76  A 1 
ATOM 624  C CG  . PHE A 1 76  ? -25.108 8.332   -12.637 1.00 63.95 76  A 1 
ATOM 625  C CD1 . PHE A 1 76  ? -24.803 7.234   -11.806 1.00 58.35 76  A 1 
ATOM 626  C CD2 . PHE A 1 76  ? -25.655 8.103   -13.913 1.00 56.75 76  A 1 
ATOM 627  C CE1 . PHE A 1 76  ? -25.057 5.923   -12.242 1.00 52.02 76  A 1 
ATOM 628  C CE2 . PHE A 1 76  ? -25.908 6.791   -14.352 1.00 52.97 76  A 1 
ATOM 629  C CZ  . PHE A 1 76  ? -25.614 5.700   -13.514 1.00 53.90 76  A 1 
ATOM 630  N N   . GLN A 1 77  ? -25.419 12.564  -10.648 1.00 73.58 77  A 1 
ATOM 631  C CA  . GLN A 1 77  ? -24.981 13.792  -9.991  1.00 76.80 77  A 1 
ATOM 632  C C   . GLN A 1 77  ? -25.544 13.905  -8.569  1.00 78.52 77  A 1 
ATOM 633  O O   . GLN A 1 77  ? -24.783 14.125  -7.626  1.00 79.29 77  A 1 
ATOM 634  C CB  . GLN A 1 77  ? -25.343 14.974  -10.893 1.00 76.41 77  A 1 
ATOM 635  C CG  . GLN A 1 77  ? -24.677 16.267  -10.407 1.00 71.10 77  A 1 
ATOM 636  C CD  . GLN A 1 77  ? -24.639 17.360  -11.469 1.00 67.28 77  A 1 
ATOM 637  O OE1 . GLN A 1 77  ? -25.113 17.244  -12.590 1.00 62.36 77  A 1 
ATOM 638  N NE2 . GLN A 1 77  ? -24.027 18.479  -11.158 1.00 57.97 77  A 1 
ATOM 639  N N   . ILE A 1 78  ? -26.840 13.630  -8.387  1.00 76.64 78  A 1 
ATOM 640  C CA  . ILE A 1 78  ? -27.471 13.571  -7.057  1.00 77.75 78  A 1 
ATOM 641  C C   . ILE A 1 78  ? -26.792 12.512  -6.174  1.00 78.49 78  A 1 
ATOM 642  O O   . ILE A 1 78  ? -26.537 12.750  -4.991  1.00 78.23 78  A 1 
ATOM 643  C CB  . ILE A 1 78  ? -28.986 13.300  -7.205  1.00 78.84 78  A 1 
ATOM 644  C CG1 . ILE A 1 78  ? -29.697 14.507  -7.862  1.00 76.50 78  A 1 
ATOM 645  C CG2 . ILE A 1 78  ? -29.645 12.986  -5.846  1.00 76.78 78  A 1 
ATOM 646  C CD1 . ILE A 1 78  ? -31.109 14.192  -8.368  1.00 73.23 78  A 1 
ATOM 647  N N   . LEU A 1 79  ? -26.477 11.344  -6.726  1.00 74.48 79  A 1 
ATOM 648  C CA  . LEU A 1 79  ? -25.789 10.274  -6.004  1.00 73.94 79  A 1 
ATOM 649  C C   . LEU A 1 79  ? -24.392 10.706  -5.542  1.00 75.24 79  A 1 
ATOM 650  O O   . LEU A 1 79  ? -24.027 10.440  -4.394  1.00 75.13 79  A 1 
ATOM 651  C CB  . LEU A 1 79  ? -25.739 9.026   -6.903  1.00 71.95 79  A 1 
ATOM 652  C CG  . LEU A 1 79  ? -25.029 7.818   -6.267  1.00 65.52 79  A 1 
ATOM 653  C CD1 . LEU A 1 79  ? -25.759 7.302   -5.025  1.00 61.43 79  A 1 
ATOM 654  C CD2 . LEU A 1 79  ? -24.934 6.682   -7.281  1.00 60.72 79  A 1 
ATOM 655  N N   . GLU A 1 80  ? -23.611 11.359  -6.391  1.00 73.27 80  A 1 
ATOM 656  C CA  . GLU A 1 80  ? -22.288 11.880  -6.020  1.00 74.31 80  A 1 
ATOM 657  C C   . GLU A 1 80  ? -22.384 12.990  -4.962  1.00 76.84 80  A 1 
ATOM 658  O O   . GLU A 1 80  ? -21.626 12.968  -3.989  1.00 75.83 80  A 1 
ATOM 659  C CB  . GLU A 1 80  ? -21.517 12.352  -7.265  1.00 70.30 80  A 1 
ATOM 660  C CG  . GLU A 1 80  ? -21.014 11.184  -8.145  1.00 62.72 80  A 1 
ATOM 661  C CD  . GLU A 1 80  ? -20.189 10.147  -7.359  1.00 56.77 80  A 1 
ATOM 662  O OE1 . GLU A 1 80  ? -20.502 8.925   -7.425  1.00 52.04 80  A 1 
ATOM 663  O OE2 . GLU A 1 80  ? -19.286 10.548  -6.596  1.00 50.28 80  A 1 
ATOM 664  N N   . ASP A 1 81  ? -23.376 13.869  -5.064  1.00 75.88 81  A 1 
ATOM 665  C CA  . ASP A 1 81  ? -23.636 14.894  -4.048  1.00 78.52 81  A 1 
ATOM 666  C C   . ASP A 1 81  ? -24.003 14.272  -2.694  1.00 80.18 81  A 1 
ATOM 667  O O   . ASP A 1 81  ? -23.484 14.691  -1.652  1.00 80.31 81  A 1 
ATOM 668  C CB  . ASP A 1 81  ? -24.757 15.832  -4.524  1.00 79.18 81  A 1 
ATOM 669  C CG  . ASP A 1 81  ? -24.326 16.817  -5.619  1.00 75.82 81  A 1 
ATOM 670  O OD1 . ASP A 1 81  ? -23.104 17.050  -5.760  1.00 71.20 81  A 1 
ATOM 671  O OD2 . ASP A 1 81  ? -25.242 17.405  -6.239  1.00 69.97 81  A 1 
ATOM 672  N N   . ILE A 1 82  ? -24.836 13.227  -2.681  1.00 77.45 82  A 1 
ATOM 673  C CA  . ILE A 1 82  ? -25.179 12.486  -1.459  1.00 76.30 82  A 1 
ATOM 674  C C   . ILE A 1 82  ? -23.941 11.794  -0.879  1.00 73.95 82  A 1 
ATOM 675  O O   . ILE A 1 82  ? -23.695 11.884  0.327   1.00 72.11 82  A 1 
ATOM 676  C CB  . ILE A 1 82  ? -26.334 11.491  -1.727  1.00 78.65 82  A 1 
ATOM 677  C CG1 . ILE A 1 82  ? -27.647 12.268  -1.961  1.00 79.00 82  A 1 
ATOM 678  C CG2 . ILE A 1 82  ? -26.507 10.498  -0.561  1.00 77.99 82  A 1 
ATOM 679  C CD1 . ILE A 1 82  ? -28.795 11.408  -2.500  1.00 75.18 82  A 1 
ATOM 680  N N   . LYS A 1 83  ? -23.123 11.135  -1.703  1.00 73.17 83  A 1 
ATOM 681  C CA  . LYS A 1 83  ? -21.866 10.517  -1.247  1.00 70.01 83  A 1 
ATOM 682  C C   . LYS A 1 83  ? -20.927 11.551  -0.625  1.00 70.98 83  A 1 
ATOM 683  O O   . LYS A 1 83  ? -20.329 11.282  0.420   1.00 71.32 83  A 1 
ATOM 684  C CB  . LYS A 1 83  ? -21.151 9.839   -2.423  1.00 67.74 83  A 1 
ATOM 685  C CG  . LYS A 1 83  ? -21.796 8.522   -2.885  1.00 64.25 83  A 1 
ATOM 686  C CD  . LYS A 1 83  ? -21.067 8.085   -4.162  1.00 60.10 83  A 1 
ATOM 687  C CE  . LYS A 1 83  ? -21.663 6.838   -4.809  1.00 55.19 83  A 1 
ATOM 688  N NZ  . LYS A 1 83  ? -21.018 6.616   -6.127  1.00 50.35 83  A 1 
ATOM 689  N N   . LEU A 1 84  ? -20.813 12.729  -1.222  1.00 71.24 84  A 1 
ATOM 690  C CA  . LEU A 1 84  ? -20.013 13.826  -0.691  1.00 72.24 84  A 1 
ATOM 691  C C   . LEU A 1 84  ? -20.564 14.325  0.650   1.00 72.63 84  A 1 
ATOM 692  O O   . LEU A 1 84  ? -19.796 14.523  1.596   1.00 70.81 84  A 1 
ATOM 693  C CB  . LEU A 1 84  ? -19.948 14.944  -1.748  1.00 71.32 84  A 1 
ATOM 694  C CG  . LEU A 1 84  ? -19.047 16.121  -1.346  1.00 65.99 84  A 1 
ATOM 695  C CD1 . LEU A 1 84  ? -17.581 15.708  -1.202  1.00 61.52 84  A 1 
ATOM 696  C CD2 . LEU A 1 84  ? -19.142 17.223  -2.400  1.00 60.34 84  A 1 
ATOM 697  N N   . GLN A 1 85  ? -21.887 14.472  0.776   1.00 74.93 85  A 1 
ATOM 698  C CA  . GLN A 1 85  ? -22.530 14.848  2.040   1.00 74.24 85  A 1 
ATOM 699  C C   . GLN A 1 85  ? -22.279 13.814  3.145   1.00 72.75 85  A 1 
ATOM 700  O O   . GLN A 1 85  ? -21.940 14.200  4.266   1.00 72.73 85  A 1 
ATOM 701  C CB  . GLN A 1 85  ? -24.038 15.035  1.835   1.00 78.34 85  A 1 
ATOM 702  C CG  . GLN A 1 85  ? -24.381 16.323  1.072   1.00 79.24 85  A 1 
ATOM 703  C CD  . GLN A 1 85  ? -25.878 16.443  0.823   1.00 78.28 85  A 1 
ATOM 704  O OE1 . GLN A 1 85  ? -26.700 16.084  1.652   1.00 74.10 85  A 1 
ATOM 705  N NE2 . GLN A 1 85  ? -26.292 16.975  -0.303  1.00 72.26 85  A 1 
ATOM 706  N N   . ILE A 1 86  ? -22.378 12.524  2.836   1.00 70.40 86  A 1 
ATOM 707  C CA  . ILE A 1 86  ? -22.078 11.432  3.778   1.00 68.13 86  A 1 
ATOM 708  C C   . ILE A 1 86  ? -20.620 11.524  4.242   1.00 66.34 86  A 1 
ATOM 709  O O   . ILE A 1 86  ? -20.366 11.547  5.447   1.00 63.62 86  A 1 
ATOM 710  C CB  . ILE A 1 86  ? -22.402 10.056  3.145   1.00 68.43 86  A 1 
ATOM 711  C CG1 . ILE A 1 86  ? -23.931 9.891   2.975   1.00 69.06 86  A 1 
ATOM 712  C CG2 . ILE A 1 86  ? -21.840 8.900   3.999   1.00 66.52 86  A 1 
ATOM 713  C CD1 . ILE A 1 86  ? -24.334 8.724   2.063   1.00 65.73 86  A 1 
ATOM 714  N N   . LYS A 1 87  ? -19.667 11.647  3.319   1.00 66.13 87  A 1 
ATOM 715  C CA  . LYS A 1 87  ? -18.237 11.783  3.648   1.00 64.62 87  A 1 
ATOM 716  C C   . LYS A 1 87  ? -17.963 13.011  4.520   1.00 66.69 87  A 1 
ATOM 717  O O   . LYS A 1 87  ? -17.258 12.912  5.522   1.00 65.82 87  A 1 
ATOM 718  C CB  . LYS A 1 87  ? -17.403 11.851  2.359   1.00 61.29 87  A 1 
ATOM 719  C CG  . LYS A 1 87  ? -17.292 10.487  1.658   1.00 55.87 87  A 1 
ATOM 720  C CD  . LYS A 1 87  ? -16.498 10.627  0.353   1.00 51.60 87  A 1 
ATOM 721  C CE  . LYS A 1 87  ? -16.383 9.275   -0.354  1.00 47.09 87  A 1 
ATOM 722  N NZ  . LYS A 1 87  ? -15.613 9.382   -1.623  1.00 41.86 87  A 1 
ATOM 723  N N   . ASN A 1 88  ? -18.565 14.145  4.198   1.00 68.27 88  A 1 
ATOM 724  C CA  . ASN A 1 88  ? -18.417 15.375  4.980   1.00 69.07 88  A 1 
ATOM 725  C C   . ASN A 1 88  ? -19.023 15.258  6.388   1.00 68.72 88  A 1 
ATOM 726  O O   . ASN A 1 88  ? -18.484 15.815  7.348   1.00 67.97 88  A 1 
ATOM 727  C CB  . ASN A 1 88  ? -19.062 16.533  4.201   1.00 69.53 88  A 1 
ATOM 728  C CG  . ASN A 1 88  ? -18.241 16.974  3.001   1.00 66.82 88  A 1 
ATOM 729  O OD1 . ASN A 1 88  ? -17.046 16.767  2.919   1.00 64.47 88  A 1 
ATOM 730  N ND2 . ASN A 1 88  ? -18.845 17.654  2.052   1.00 62.62 88  A 1 
ATOM 731  N N   . ALA A 1 89  ? -20.142 14.550  6.536   1.00 72.10 89  A 1 
ATOM 732  C CA  . ALA A 1 89  ? -20.745 14.283  7.841   1.00 71.26 89  A 1 
ATOM 733  C C   . ALA A 1 89  ? -19.862 13.352  8.688   1.00 69.30 89  A 1 
ATOM 734  O O   . ALA A 1 89  ? -19.603 13.661  9.851   1.00 66.96 89  A 1 
ATOM 735  C CB  . ALA A 1 89  ? -22.154 13.722  7.632   1.00 73.02 89  A 1 
ATOM 736  N N   . GLN A 1 90  ? -19.343 12.280  8.100   1.00 63.87 90  A 1 
ATOM 737  C CA  . GLN A 1 90  ? -18.401 11.362  8.750   1.00 63.13 90  A 1 
ATOM 738  C C   . GLN A 1 90  ? -17.131 12.088  9.203   1.00 64.20 90  A 1 
ATOM 739  O O   . GLN A 1 90  ? -16.715 11.940  10.353  1.00 63.03 90  A 1 
ATOM 740  C CB  . GLN A 1 90  ? -18.036 10.228  7.778   1.00 60.94 90  A 1 
ATOM 741  C CG  . GLN A 1 90  ? -19.182 9.227   7.568   1.00 56.02 90  A 1 
ATOM 742  C CD  . GLN A 1 90  ? -18.882 8.215   6.463   1.00 50.87 90  A 1 
ATOM 743  O OE1 . GLN A 1 90  ? -18.083 8.425   5.569   1.00 48.45 90  A 1 
ATOM 744  N NE2 . GLN A 1 90  ? -19.540 7.072   6.471   1.00 44.22 90  A 1 
ATOM 745  N N   . TYR A 1 91  ? -16.561 12.925  8.347   1.00 64.64 91  A 1 
ATOM 746  C CA  . TYR A 1 91  ? -15.381 13.725  8.676   1.00 66.06 91  A 1 
ATOM 747  C C   . TYR A 1 91  ? -15.621 14.664  9.865   1.00 67.72 91  A 1 
ATOM 748  O O   . TYR A 1 91  ? -14.833 14.685  10.814  1.00 67.30 91  A 1 
ATOM 749  C CB  . TYR A 1 91  ? -14.961 14.514  7.429   1.00 64.51 91  A 1 
ATOM 750  C CG  . TYR A 1 91  ? -13.762 15.409  7.674   1.00 60.52 91  A 1 
ATOM 751  C CD1 . TYR A 1 91  ? -13.902 16.813  7.663   1.00 55.90 91  A 1 
ATOM 752  C CD2 . TYR A 1 91  ? -12.510 14.832  7.933   1.00 54.44 91  A 1 
ATOM 753  C CE1 . TYR A 1 91  ? -12.781 17.631  7.902   1.00 50.13 91  A 1 
ATOM 754  C CE2 . TYR A 1 91  ? -11.388 15.648  8.180   1.00 51.96 91  A 1 
ATOM 755  C CZ  . TYR A 1 91  ? -11.522 17.050  8.162   1.00 52.80 91  A 1 
ATOM 756  O OH  . TYR A 1 91  ? -10.436 17.833  8.397   1.00 53.24 91  A 1 
ATOM 757  N N   . ARG A 1 92  ? -16.741 15.400  9.874   1.00 69.45 92  A 1 
ATOM 758  C CA  . ARG A 1 92  ? -17.094 16.280  11.004  1.00 70.37 92  A 1 
ATOM 759  C C   . ARG A 1 92  ? -17.309 15.505  12.305  1.00 69.61 92  A 1 
ATOM 760  O O   . ARG A 1 92  ? -16.891 15.984  13.356  1.00 69.98 92  A 1 
ATOM 761  C CB  . ARG A 1 92  ? -18.344 17.101  10.670  1.00 72.38 92  A 1 
ATOM 762  C CG  . ARG A 1 92  ? -18.031 18.232  9.673   1.00 70.77 92  A 1 
ATOM 763  C CD  . ARG A 1 92  ? -19.253 19.124  9.422   1.00 72.57 92  A 1 
ATOM 764  N NE  . ARG A 1 92  ? -20.364 18.386  8.792   1.00 65.39 92  A 1 
ATOM 765  C CZ  . ARG A 1 92  ? -21.407 18.918  8.172   1.00 59.92 92  A 1 
ATOM 766  N NH1 . ARG A 1 92  ? -21.554 20.206  8.047   1.00 56.67 92  A 1 
ATOM 767  N NH2 . ARG A 1 92  ? -22.329 18.149  7.656   1.00 52.65 92  A 1 
ATOM 768  N N   . ALA A 1 93  ? -17.931 14.335  12.238  1.00 71.59 93  A 1 
ATOM 769  C CA  . ALA A 1 93  ? -18.115 13.479  13.410  1.00 70.26 93  A 1 
ATOM 770  C C   . ALA A 1 93  ? -16.767 12.983  13.965  1.00 69.82 93  A 1 
ATOM 771  O O   . ALA A 1 93  ? -16.538 13.069  15.171  1.00 67.81 93  A 1 
ATOM 772  C CB  . ALA A 1 93  ? -19.045 12.321  13.029  1.00 70.44 93  A 1 
ATOM 773  N N   . ALA A 1 94  ? -15.858 12.549  13.094  1.00 69.25 94  A 1 
ATOM 774  C CA  . ALA A 1 94  ? -14.516 12.110  13.481  1.00 68.77 94  A 1 
ATOM 775  C C   . ALA A 1 94  ? -13.702 13.239  14.137  1.00 70.68 94  A 1 
ATOM 776  O O   . ALA A 1 94  ? -13.118 13.039  15.201  1.00 69.01 94  A 1 
ATOM 777  C CB  . ALA A 1 94  ? -13.818 11.551  12.235  1.00 66.21 94  A 1 
ATOM 778  N N   . LEU A 1 95  ? -13.725 14.447  13.573  1.00 70.62 95  A 1 
ATOM 779  C CA  . LEU A 1 95  ? -13.080 15.616  14.180  1.00 71.46 95  A 1 
ATOM 780  C C   . LEU A 1 95  ? -13.681 15.979  15.542  1.00 73.40 95  A 1 
ATOM 781  O O   . LEU A 1 95  ? -12.939 16.306  16.467  1.00 73.61 95  A 1 
ATOM 782  C CB  . LEU A 1 95  ? -13.198 16.830  13.246  1.00 70.18 95  A 1 
ATOM 783  C CG  . LEU A 1 95  ? -12.265 16.837  12.025  1.00 65.25 95  A 1 
ATOM 784  C CD1 . LEU A 1 95  ? -12.494 18.169  11.299  1.00 61.58 95  A 1 
ATOM 785  C CD2 . LEU A 1 95  ? -10.785 16.744  12.402  1.00 58.92 95  A 1 
ATOM 786  N N   . GLY A 1 96  ? -15.008 15.916  15.675  1.00 75.06 96  A 1 
ATOM 787  C CA  . GLY A 1 96  ? -15.698 16.164  16.943  1.00 75.45 96  A 1 
ATOM 788  C C   . GLY A 1 96  ? -15.270 15.180  18.029  1.00 76.95 96  A 1 
ATOM 789  O O   . GLY A 1 96  ? -14.869 15.600  19.114  1.00 76.60 96  A 1 
ATOM 790  N N   . ALA A 1 97  ? -15.265 13.883  17.719  1.00 74.55 97  A 1 
ATOM 791  C CA  . ALA A 1 97  ? -14.818 12.848  18.649  1.00 74.78 97  A 1 
ATOM 792  C C   . ALA A 1 97  ? -13.334 13.003  19.025  1.00 76.42 97  A 1 
ATOM 793  O O   . ALA A 1 97  ? -12.989 12.940  20.205  1.00 74.91 97  A 1 
ATOM 794  C CB  . ALA A 1 97  ? -15.091 11.488  18.016  1.00 72.78 97  A 1 
ATOM 795  N N   . ASN A 1 98  ? -12.469 13.286  18.050  1.00 75.73 98  A 1 
ATOM 796  C CA  . ASN A 1 98  ? -11.055 13.544  18.308  1.00 77.26 98  A 1 
ATOM 797  C C   . ASN A 1 98  ? -10.864 14.762  19.224  1.00 79.18 98  A 1 
ATOM 798  O O   . ASN A 1 98  ? -10.074 14.704  20.165  1.00 79.97 98  A 1 
ATOM 799  C CB  . ASN A 1 98  ? -10.330 13.717  16.965  1.00 77.27 98  A 1 
ATOM 800  C CG  . ASN A 1 98  ? -8.827  13.812  17.152  1.00 75.14 98  A 1 
ATOM 801  O OD1 . ASN A 1 98  ? -8.155  12.846  17.486  1.00 71.77 98  A 1 
ATOM 802  N ND2 . ASN A 1 98  ? -8.257  14.972  16.949  1.00 69.99 98  A 1 
ATOM 803  N N   . SER A 1 99  ? -11.614 15.836  19.010  1.00 79.78 99  A 1 
ATOM 804  C CA  . SER A 1 99  ? -11.561 17.031  19.860  1.00 80.49 99  A 1 
ATOM 805  C C   . SER A 1 99  ? -11.910 16.713  21.315  1.00 82.19 99  A 1 
ATOM 806  O O   . SER A 1 99  ? -11.170 17.102  22.222  1.00 82.34 99  A 1 
ATOM 807  C CB  . SER A 1 99  ? -12.503 18.102  19.303  1.00 79.27 99  A 1 
ATOM 808  O OG  . SER A 1 99  ? -12.382 19.311  20.039  1.00 70.22 99  A 1 
ATOM 809  N N   . GLU A 1 100 ? -12.987 15.975  21.553  1.00 78.83 100 A 1 
ATOM 810  C CA  . GLU A 1 100 ? -13.380 15.567  22.908  1.00 79.76 100 A 1 
ATOM 811  C C   . GLU A 1 100 ? -12.345 14.638  23.551  1.00 81.19 100 A 1 
ATOM 812  O O   . GLU A 1 100 ? -12.007 14.807  24.725  1.00 81.39 100 A 1 
ATOM 813  C CB  . GLU A 1 100 ? -14.773 14.915  22.882  1.00 79.60 100 A 1 
ATOM 814  C CG  . GLU A 1 100 ? -15.897 15.916  22.539  1.00 75.25 100 A 1 
ATOM 815  C CD  . GLU A 1 100 ? -15.856 17.174  23.424  1.00 74.32 100 A 1 
ATOM 816  O OE1 . GLU A 1 100 ? -15.766 18.311  22.882  1.00 66.35 100 A 1 
ATOM 817  O OE2 . GLU A 1 100 ? -15.806 17.025  24.657  1.00 66.09 100 A 1 
ATOM 818  N N   . GLN A 1 101 ? -11.749 13.735  22.786  1.00 82.00 101 A 1 
ATOM 819  C CA  . GLN A 1 101 ? -10.667 12.880  23.271  1.00 83.00 101 A 1 
ATOM 820  C C   . GLN A 1 101 ? -9.427  13.685  23.689  1.00 84.05 101 A 1 
ATOM 821  O O   . GLN A 1 101 ? -8.874  13.444  24.768  1.00 84.67 101 A 1 
ATOM 822  C CB  . GLN A 1 101 ? -10.323 11.876  22.173  1.00 82.26 101 A 1 
ATOM 823  C CG  . GLN A 1 101 ? -9.112  11.022  22.548  1.00 77.66 101 A 1 
ATOM 824  C CD  . GLN A 1 101 ? -8.843  10.025  21.450  1.00 76.32 101 A 1 
ATOM 825  O OE1 . GLN A 1 101 ? -8.301  10.344  20.404  1.00 70.00 101 A 1 
ATOM 826  N NE2 . GLN A 1 101 ? -9.251  8.804   21.654  1.00 67.05 101 A 1 
ATOM 827  N N   . ILE A 1 102 ? -8.978  14.638  22.879  1.00 85.01 102 A 1 
ATOM 828  C CA  . ILE A 1 102 ? -7.809  15.467  23.203  1.00 85.99 102 A 1 
ATOM 829  C C   . ILE A 1 102 ? -8.065  16.299  24.467  1.00 86.60 102 A 1 
ATOM 830  O O   . ILE A 1 102 ? -7.193  16.375  25.336  1.00 86.38 102 A 1 
ATOM 831  C CB  . ILE A 1 102 ? -7.393  16.334  21.990  1.00 86.24 102 A 1 
ATOM 832  C CG1 . ILE A 1 102 ? -6.905  15.497  20.782  1.00 84.45 102 A 1 
ATOM 833  C CG2 . ILE A 1 102 ? -6.308  17.357  22.369  1.00 83.95 102 A 1 
ATOM 834  C CD1 . ILE A 1 102 ? -5.792  14.485  21.055  1.00 77.94 102 A 1 
ATOM 835  N N   . LYS A 1 103 ? -9.273  16.845  24.634  1.00 86.55 103 A 1 
ATOM 836  C CA  . LYS A 1 103 ? -9.681  17.549  25.864  1.00 86.40 103 A 1 
ATOM 837  C C   . LYS A 1 103 ? -9.672  16.619  27.078  1.00 87.72 103 A 1 
ATOM 838  O O   . LYS A 1 103 ? -9.145  16.999  28.123  1.00 87.56 103 A 1 
ATOM 839  C CB  . LYS A 1 103 ? -11.088 18.132  25.700  1.00 85.40 103 A 1 
ATOM 840  C CG  . LYS A 1 103 ? -11.166 19.316  24.723  1.00 80.27 103 A 1 
ATOM 841  C CD  . LYS A 1 103 ? -12.651 19.632  24.511  1.00 78.62 103 A 1 
ATOM 842  C CE  . LYS A 1 103 ? -12.895 20.607  23.367  1.00 70.98 103 A 1 
ATOM 843  N NZ  . LYS A 1 103 ? -14.343 20.630  23.038  1.00 65.38 103 A 1 
ATOM 844  N N   . LEU A 1 104 ? -10.210 15.414  26.942  1.00 86.11 104 A 1 
ATOM 845  C CA  . LEU A 1 104 ? -10.211 14.411  28.003  1.00 86.67 104 A 1 
ATOM 846  C C   . LEU A 1 104 ? -8.780  14.054  28.419  1.00 87.65 104 A 1 
ATOM 847  O O   . LEU A 1 104 ? -8.461  14.073  29.607  1.00 88.11 104 A 1 
ATOM 848  C CB  . LEU A 1 104 ? -10.999 13.179  27.523  1.00 86.97 104 A 1 
ATOM 849  C CG  . LEU A 1 104 ? -11.006 12.005  28.517  1.00 85.35 104 A 1 
ATOM 850  C CD1 . LEU A 1 104 ? -11.665 12.377  29.846  1.00 81.47 104 A 1 
ATOM 851  C CD2 . LEU A 1 104 ? -11.754 10.821  27.909  1.00 80.64 104 A 1 
ATOM 852  N N   . TYR A 1 105 ? -7.896  13.786  27.473  1.00 88.33 105 A 1 
ATOM 853  C CA  . TYR A 1 105 ? -6.503  13.434  27.754  1.00 89.33 105 A 1 
ATOM 854  C C   . TYR A 1 105 ? -5.732  14.571  28.421  1.00 90.40 105 A 1 
ATOM 855  O O   . TYR A 1 105 ? -4.936  14.328  29.332  1.00 90.43 105 A 1 
ATOM 856  C CB  . TYR A 1 105 ? -5.813  13.008  26.458  1.00 89.55 105 A 1 
ATOM 857  C CG  . TYR A 1 105 ? -6.204  11.643  25.911  1.00 89.20 105 A 1 
ATOM 858  C CD1 . TYR A 1 105 ? -7.141  10.809  26.560  1.00 83.77 105 A 1 
ATOM 859  C CD2 . TYR A 1 105 ? -5.568  11.186  24.738  1.00 83.41 105 A 1 
ATOM 860  C CE1 . TYR A 1 105 ? -7.440  9.534   26.056  1.00 82.32 105 A 1 
ATOM 861  C CE2 . TYR A 1 105 ? -5.864  9.908   24.228  1.00 82.47 105 A 1 
ATOM 862  C CZ  . TYR A 1 105 ? -6.796  9.077   24.890  1.00 85.68 105 A 1 
ATOM 863  O OH  . TYR A 1 105 ? -7.066  7.841   24.423  1.00 83.93 105 A 1 
ATOM 864  N N   . TRP A 1 106 ? -6.003  15.801  28.028  1.00 89.81 106 A 1 
ATOM 865  C CA  . TRP A 1 106 ? -5.442  16.971  28.688  1.00 89.85 106 A 1 
ATOM 866  C C   . TRP A 1 106 ? -5.949  17.113  30.131  1.00 90.51 106 A 1 
ATOM 867  O O   . TRP A 1 106 ? -5.145  17.293  31.045  1.00 90.44 106 A 1 
ATOM 868  C CB  . TRP A 1 106 ? -5.755  18.191  27.832  1.00 89.31 106 A 1 
ATOM 869  C CG  . TRP A 1 106 ? -5.266  19.469  28.422  1.00 87.61 106 A 1 
ATOM 870  C CD1 . TRP A 1 106 ? -4.034  20.001  28.281  1.00 84.93 106 A 1 
ATOM 871  C CD2 . TRP A 1 106 ? -6.021  20.392  29.253  1.00 86.15 106 A 1 
ATOM 872  N NE1 . TRP A 1 106 ? -3.975  21.213  28.939  1.00 83.90 106 A 1 
ATOM 873  C CE2 . TRP A 1 106 ? -5.186  21.512  29.535  1.00 85.30 106 A 1 
ATOM 874  C CE3 . TRP A 1 106 ? -7.341  20.411  29.754  1.00 83.36 106 A 1 
ATOM 875  C CZ2 . TRP A 1 106 ? -5.660  22.620  30.238  1.00 82.40 106 A 1 
ATOM 876  C CZ3 . TRP A 1 106 ? -7.820  21.511  30.475  1.00 81.31 106 A 1 
ATOM 877  C CH2 . TRP A 1 106 ? -6.982  22.614  30.707  1.00 80.89 106 A 1 
ATOM 878  N N   . SER A 1 107 ? -7.263  16.944  30.365  1.00 88.42 107 A 1 
ATOM 879  C CA  . SER A 1 107 ? -7.867  16.971  31.705  1.00 88.77 107 A 1 
ATOM 880  C C   . SER A 1 107 ? -7.294  15.877  32.614  1.00 90.20 107 A 1 
ATOM 881  O O   . SER A 1 107 ? -6.857  16.165  33.728  1.00 90.37 107 A 1 
ATOM 882  C CB  . SER A 1 107 ? -9.386  16.833  31.578  1.00 87.74 107 A 1 
ATOM 883  O OG  . SER A 1 107 ? -9.992  16.960  32.845  1.00 77.12 107 A 1 
ATOM 884  N N   . ILE A 1 108 ? -7.197  14.645  32.130  1.00 90.22 108 A 1 
ATOM 885  C CA  . ILE A 1 108 ? -6.547  13.537  32.851  1.00 91.26 108 A 1 
ATOM 886  C C   . ILE A 1 108 ? -5.087  13.890  33.164  1.00 92.58 108 A 1 
ATOM 887  O O   . ILE A 1 108 ? -4.616  13.666  34.278  1.00 92.61 108 A 1 
ATOM 888  C CB  . ILE A 1 108 ? -6.653  12.228  32.036  1.00 91.51 108 A 1 
ATOM 889  C CG1 . ILE A 1 108 ? -8.121  11.745  31.975  1.00 90.17 108 A 1 
ATOM 890  C CG2 . ILE A 1 108 ? -5.763  11.121  32.631  1.00 89.60 108 A 1 
ATOM 891  C CD1 . ILE A 1 108 ? -8.360  10.619  30.960  1.00 86.78 108 A 1 
ATOM 892  N N   . GLY A 1 109 ? -4.373  14.470  32.208  1.00 91.56 109 A 1 
ATOM 893  C CA  . GLY A 1 109 ? -2.999  14.923  32.394  1.00 91.79 109 A 1 
ATOM 894  C C   . GLY A 1 109 ? -2.844  15.942  33.523  1.00 92.62 109 A 1 
ATOM 895  O O   . GLY A 1 109 ? -1.928  15.804  34.338  1.00 92.58 109 A 1 
ATOM 896  N N   . LYS A 1 110 ? -3.754  16.904  33.639  1.00 92.34 110 A 1 
ATOM 897  C CA  . LYS A 1 110 ? -3.808  17.856  34.767  1.00 92.13 110 A 1 
ATOM 898  C C   . LYS A 1 110 ? -4.038  17.153  36.099  1.00 93.32 110 A 1 
ATOM 899  O O   . LYS A 1 110 ? -3.241  17.326  37.020  1.00 92.66 110 A 1 
ATOM 900  C CB  . LYS A 1 110 ? -4.904  18.901  34.551  1.00 90.52 110 A 1 
ATOM 901  C CG  . LYS A 1 110 ? -4.481  19.996  33.571  1.00 82.01 110 A 1 
ATOM 902  C CD  . LYS A 1 110 ? -5.506  21.132  33.651  1.00 75.22 110 A 1 
ATOM 903  C CE  . LYS A 1 110 ? -4.998  22.379  32.949  1.00 66.35 110 A 1 
ATOM 904  N NZ  . LYS A 1 110 ? -5.916  23.510  33.182  1.00 58.71 110 A 1 
ATOM 905  N N   . THR A 1 111 ? -5.044  16.290  36.168  1.00 93.15 111 A 1 
ATOM 906  C CA  . THR A 1 111 ? -5.320  15.498  37.376  1.00 93.59 111 A 1 
ATOM 907  C C   . THR A 1 111 ? -4.098  14.681  37.799  1.00 94.35 111 A 1 
ATOM 908  O O   . THR A 1 111 ? -3.779  14.594  38.984  1.00 93.23 111 A 1 
ATOM 909  C CB  . THR A 1 111 ? -6.517  14.565  37.138  1.00 93.39 111 A 1 
ATOM 910  O OG1 . THR A 1 111 ? -7.639  15.312  36.732  1.00 88.91 111 A 1 
ATOM 911  C CG2 . THR A 1 111 ? -6.932  13.795  38.390  1.00 87.93 111 A 1 
ATOM 912  N N   . ILE A 1 112 ? -3.363  14.103  36.848  1.00 93.78 112 A 1 
ATOM 913  C CA  . ILE A 1 112 ? -2.115  13.384  37.131  1.00 94.14 112 A 1 
ATOM 914  C C   . ILE A 1 112 ? -1.047  14.330  37.693  1.00 94.36 112 A 1 
ATOM 915  O O   . ILE A 1 112 ? -0.365  13.957  38.643  1.00 93.45 112 A 1 
ATOM 916  C CB  . ILE A 1 112 ? -1.612  12.635  35.877  1.00 94.54 112 A 1 
ATOM 917  C CG1 . ILE A 1 112 ? -2.560  11.462  35.529  1.00 92.98 112 A 1 
ATOM 918  C CG2 . ILE A 1 112 ? -0.189  12.085  36.088  1.00 92.52 112 A 1 
ATOM 919  C CD1 . ILE A 1 112 ? -2.335  10.899  34.120  1.00 90.03 112 A 1 
ATOM 920  N N   . ILE A 1 113 ? -0.880  15.531  37.140  1.00 94.50 113 A 1 
ATOM 921  C CA  . ILE A 1 113 ? 0.099   16.520  37.630  1.00 94.15 113 A 1 
ATOM 922  C C   . ILE A 1 113 ? -0.208  16.909  39.079  1.00 94.27 113 A 1 
ATOM 923  O O   . ILE A 1 113 ? 0.697   16.893  39.912  1.00 92.92 113 A 1 
ATOM 924  C CB  . ILE A 1 113 ? 0.155   17.755  36.694  1.00 93.28 113 A 1 
ATOM 925  C CG1 . ILE A 1 113 ? 0.821   17.360  35.356  1.00 90.85 113 A 1 
ATOM 926  C CG2 . ILE A 1 113 ? 0.931   18.924  37.330  1.00 90.27 113 A 1 
ATOM 927  C CD1 . ILE A 1 113 ? 0.603   18.381  34.232  1.00 86.42 113 A 1 
ATOM 928  N N   . GLU A 1 114 ? -1.474  17.192  39.392  1.00 93.65 114 A 1 
ATOM 929  C CA  . GLU A 1 114 ? -1.934  17.626  40.717  1.00 93.25 114 A 1 
ATOM 930  C C   . GLU A 1 114 ? -1.769  16.541  41.792  1.00 93.11 114 A 1 
ATOM 931  O O   . GLU A 1 114 ? -1.426  16.839  42.936  1.00 90.74 114 A 1 
ATOM 932  C CB  . GLU A 1 114 ? -3.411  18.029  40.611  1.00 92.74 114 A 1 
ATOM 933  C CG  . GLU A 1 114 ? -3.610  19.319  39.797  1.00 88.09 114 A 1 
ATOM 934  C CD  . GLU A 1 114 ? -5.090  19.616  39.493  1.00 85.75 114 A 1 
ATOM 935  O OE1 . GLU A 1 114 ? -5.329  20.636  38.806  1.00 77.49 114 A 1 
ATOM 936  O OE2 . GLU A 1 114 ? -5.960  18.821  39.922  1.00 78.40 114 A 1 
ATOM 937  N N   . ASN A 1 115 ? -1.958  15.274  41.428  1.00 92.38 115 A 1 
ATOM 938  C CA  . ASN A 1 115 ? -1.998  14.160  42.383  1.00 91.26 115 A 1 
ATOM 939  C C   . ASN A 1 115 ? -0.711  13.316  42.425  1.00 91.37 115 A 1 
ATOM 940  O O   . ASN A 1 115 ? -0.522  12.502  43.339  1.00 88.86 115 A 1 
ATOM 941  C CB  . ASN A 1 115 ? -3.249  13.321  42.098  1.00 91.52 115 A 1 
ATOM 942  C CG  . ASN A 1 115 ? -4.514  14.096  42.411  1.00 90.20 115 A 1 
ATOM 943  O OD1 . ASN A 1 115 ? -4.930  14.182  43.552  1.00 80.18 115 A 1 
ATOM 944  N ND2 . ASN A 1 115 ? -5.136  14.711  41.433  1.00 81.09 115 A 1 
ATOM 945  N N   . SER A 1 116 ? 0.202   13.477  41.458  1.00 91.90 116 A 1 
ATOM 946  C CA  . SER A 1 116 ? 1.453   12.713  41.437  1.00 90.66 116 A 1 
ATOM 947  C C   . SER A 1 116 ? 2.451   13.241  42.464  1.00 91.04 116 A 1 
ATOM 948  O O   . SER A 1 116 ? 3.014   14.325  42.319  1.00 88.04 116 A 1 
ATOM 949  C CB  . SER A 1 116 ? 2.112   12.703  40.057  1.00 88.95 116 A 1 
ATOM 950  O OG  . SER A 1 116 ? 1.328   11.989  39.130  1.00 79.90 116 A 1 
ATOM 951  N N   . LYS A 1 117 ? 2.771   12.403  43.463  1.00 91.36 117 A 1 
ATOM 952  C CA  . LYS A 1 117 ? 3.879   12.624  44.406  1.00 90.91 117 A 1 
ATOM 953  C C   . LYS A 1 117 ? 4.987   11.607  44.155  1.00 90.77 117 A 1 
ATOM 954  O O   . LYS A 1 117 ? 4.738   10.494  43.686  1.00 85.94 117 A 1 
ATOM 955  C CB  . LYS A 1 117 ? 3.369   12.594  45.855  1.00 89.15 117 A 1 
ATOM 956  C CG  . LYS A 1 117 ? 2.372   13.729  46.121  1.00 83.43 117 A 1 
ATOM 957  C CD  . LYS A 1 117 ? 1.846   13.704  47.563  1.00 79.08 117 A 1 
ATOM 958  C CE  . LYS A 1 117 ? 0.798   14.814  47.722  1.00 71.72 117 A 1 
ATOM 959  N NZ  . LYS A 1 117 ? 0.161   14.807  49.063  1.00 61.71 117 A 1 
ATOM 960  N N   . TRP A 1 118 ? 6.225   11.975  44.479  1.00 90.20 118 A 1 
ATOM 961  C CA  . TRP A 1 118 ? 7.359   11.077  44.302  1.00 88.79 118 A 1 
ATOM 962  C C   . TRP A 1 118 ? 7.163   9.791   45.122  1.00 87.78 118 A 1 
ATOM 963  O O   . TRP A 1 118 ? 6.831   9.839   46.307  1.00 80.66 118 A 1 
ATOM 964  C CB  . TRP A 1 118 ? 8.656   11.810  44.659  1.00 86.35 118 A 1 
ATOM 965  C CG  . TRP A 1 118 ? 9.901   11.054  44.322  1.00 80.10 118 A 1 
ATOM 966  C CD1 . TRP A 1 118 ? 10.536  11.063  43.127  1.00 71.57 118 A 1 
ATOM 967  C CD2 . TRP A 1 118 ? 10.680  10.158  45.175  1.00 75.18 118 A 1 
ATOM 968  N NE1 . TRP A 1 118 ? 11.653  10.250  43.178  1.00 67.44 118 A 1 
ATOM 969  C CE2 . TRP A 1 118 ? 11.794  9.667   44.420  1.00 72.25 118 A 1 
ATOM 970  C CE3 . TRP A 1 118 ? 10.574  9.717   46.513  1.00 68.93 118 A 1 
ATOM 971  C CZ2 . TRP A 1 118 ? 12.751  8.794   44.967  1.00 72.06 118 A 1 
ATOM 972  C CZ3 . TRP A 1 118 ? 11.526  8.833   47.071  1.00 65.63 118 A 1 
ATOM 973  C CH2 . TRP A 1 118 ? 12.608  8.382   46.305  1.00 64.28 118 A 1 
ATOM 974  N N   . GLY A 1 119 ? 7.312   8.631   44.472  1.00 86.84 119 A 1 
ATOM 975  C CA  . GLY A 1 119 ? 7.196   7.315   45.106  1.00 86.82 119 A 1 
ATOM 976  C C   . GLY A 1 119 ? 5.773   6.757   45.284  1.00 87.38 119 A 1 
ATOM 977  O O   . GLY A 1 119 ? 5.647   5.600   45.676  1.00 81.81 119 A 1 
ATOM 978  N N   . ASN A 1 120 ? 4.706   7.490   44.978  1.00 89.52 120 A 1 
ATOM 979  C CA  . ASN A 1 120 ? 3.328   7.024   45.206  1.00 88.89 120 A 1 
ATOM 980  C C   . ASN A 1 120 ? 2.769   6.076   44.124  1.00 89.69 120 A 1 
ATOM 981  O O   . ASN A 1 120 ? 1.662   5.573   44.296  1.00 84.39 120 A 1 
ATOM 982  C CB  . ASN A 1 120 ? 2.401   8.228   45.480  1.00 84.59 120 A 1 
ATOM 983  C CG  . ASN A 1 120 ? 1.991   9.025   44.247  1.00 81.61 120 A 1 
ATOM 984  O OD1 . ASN A 1 120 ? 2.512   8.866   43.153  1.00 74.70 120 A 1 
ATOM 985  N ND2 . ASN A 1 120 ? 1.060   9.938   44.393  1.00 77.05 120 A 1 
ATOM 986  N N   . LYS A 1 121 ? 3.503   5.840   43.027  1.00 89.64 121 A 1 
ATOM 987  C CA  . LYS A 1 121 ? 3.064   5.033   41.868  1.00 91.14 121 A 1 
ATOM 988  C C   . LYS A 1 121 ? 1.664   5.408   41.334  1.00 92.77 121 A 1 
ATOM 989  O O   . LYS A 1 121 ? 0.945   4.554   40.822  1.00 89.42 121 A 1 
ATOM 990  C CB  . LYS A 1 121 ? 3.176   3.529   42.172  1.00 89.49 121 A 1 
ATOM 991  C CG  . LYS A 1 121 ? 4.604   3.059   42.474  1.00 86.38 121 A 1 
ATOM 992  C CD  . LYS A 1 121 ? 4.589   1.533   42.612  1.00 79.27 121 A 1 
ATOM 993  C CE  . LYS A 1 121 ? 5.997   0.981   42.851  1.00 73.26 121 A 1 
ATOM 994  N NZ  . LYS A 1 121 ? 5.966   -0.499  42.922  1.00 62.21 121 A 1 
ATOM 995  N N   . PHE A 1 122 ? 1.293   6.678   41.441  1.00 92.39 122 A 1 
ATOM 996  C CA  . PHE A 1 122 ? -0.055  7.154   41.104  1.00 92.66 122 A 1 
ATOM 997  C C   . PHE A 1 122 ? -0.490  6.752   39.688  1.00 93.52 122 A 1 
ATOM 998  O O   . PHE A 1 122 ? -1.592  6.253   39.505  1.00 92.11 122 A 1 
ATOM 999  C CB  . PHE A 1 122 ? -0.095  8.678   41.278  1.00 92.12 122 A 1 
ATOM 1000 C CG  . PHE A 1 122 ? -1.458  9.282   41.000  1.00 92.23 122 A 1 
ATOM 1001 C CD1 . PHE A 1 122 ? -1.726  9.887   39.758  1.00 86.55 122 A 1 
ATOM 1002 C CD2 . PHE A 1 122 ? -2.469  9.209   41.973  1.00 87.17 122 A 1 
ATOM 1003 C CE1 . PHE A 1 122 ? -2.999  10.418  39.493  1.00 86.14 122 A 1 
ATOM 1004 C CE2 . PHE A 1 122 ? -3.743  9.737   41.709  1.00 86.16 122 A 1 
ATOM 1005 C CZ  . PHE A 1 122 ? -4.010  10.342  40.468  1.00 90.22 122 A 1 
ATOM 1006 N N   . ILE A 1 123 ? 0.380   6.914   38.697  1.00 93.44 123 A 1 
ATOM 1007 C CA  . ILE A 1 123 ? 0.080   6.570   37.296  1.00 93.97 123 A 1 
ATOM 1008 C C   . ILE A 1 123 ? -0.124  5.060   37.114  1.00 93.89 123 A 1 
ATOM 1009 O O   . ILE A 1 123 ? -0.996  4.658   36.351  1.00 92.63 123 A 1 
ATOM 1010 C CB  . ILE A 1 123 ? 1.190   7.108   36.362  1.00 93.44 123 A 1 
ATOM 1011 C CG1 . ILE A 1 123 ? 1.254   8.654   36.435  1.00 90.88 123 A 1 
ATOM 1012 C CG2 . ILE A 1 123 ? 0.970   6.652   34.909  1.00 90.43 123 A 1 
ATOM 1013 C CD1 . ILE A 1 123 ? 2.371   9.285   35.590  1.00 86.98 123 A 1 
ATOM 1014 N N   . ASP A 1 124 ? 0.666   4.231   37.798  1.00 93.88 124 A 1 
ATOM 1015 C CA  . ASP A 1 124 ? 0.559   2.772   37.696  1.00 93.57 124 A 1 
ATOM 1016 C C   . ASP A 1 124 ? -0.772  2.282   38.291  1.00 93.72 124 A 1 
ATOM 1017 O O   . ASP A 1 124 ? -1.468  1.488   37.659  1.00 92.52 124 A 1 
ATOM 1018 C CB  . ASP A 1 124 ? 1.761   2.097   38.387  1.00 93.01 124 A 1 
ATOM 1019 C CG  . ASP A 1 124 ? 3.127   2.489   37.800  1.00 91.17 124 A 1 
ATOM 1020 O OD1 . ASP A 1 124 ? 3.276   2.498   36.557  1.00 83.23 124 A 1 
ATOM 1021 O OD2 . ASP A 1 124 ? 4.047   2.797   38.596  1.00 82.90 124 A 1 
ATOM 1022 N N   . ASN A 1 125 ? -1.152  2.808   39.466  1.00 93.10 125 A 1 
ATOM 1023 C CA  . ASN A 1 125 ? -2.431  2.494   40.106  1.00 92.28 125 A 1 
ATOM 1024 C C   . ASN A 1 125 ? -3.606  2.990   39.252  1.00 92.55 125 A 1 
ATOM 1025 O O   . ASN A 1 125 ? -4.501  2.213   38.944  1.00 91.51 125 A 1 
ATOM 1026 C CB  . ASN A 1 125 ? -2.468  3.111   41.514  1.00 92.03 125 A 1 
ATOM 1027 C CG  . ASN A 1 125 ? -1.462  2.514   42.485  1.00 86.70 125 A 1 
ATOM 1028 O OD1 . ASN A 1 125 ? -0.835  1.484   42.282  1.00 77.23 125 A 1 
ATOM 1029 N ND2 . ASN A 1 125 ? -1.264  3.158   43.610  1.00 75.47 125 A 1 
ATOM 1030 N N   . LEU A 1 126 ? -3.545  4.232   38.780  1.00 92.18 126 A 1 
ATOM 1031 C CA  . LEU A 1 126 ? -4.588  4.807   37.928  1.00 91.64 126 A 1 
ATOM 1032 C C   . LEU A 1 126 ? -4.805  3.985   36.650  1.00 91.93 126 A 1 
ATOM 1033 O O   . LEU A 1 126 ? -5.941  3.746   36.258  1.00 91.60 126 A 1 
ATOM 1034 C CB  . LEU A 1 126 ? -4.203  6.265   37.607  1.00 91.87 126 A 1 
ATOM 1035 C CG  . LEU A 1 126 ? -5.236  7.017   36.750  1.00 89.15 126 A 1 
ATOM 1036 C CD1 . LEU A 1 126 ? -6.580  7.163   37.463  1.00 81.77 126 A 1 
ATOM 1037 C CD2 . LEU A 1 126 ? -4.709  8.414   36.426  1.00 82.66 126 A 1 
ATOM 1038 N N   . ALA A 1 127 ? -3.732  3.531   35.999  1.00 92.59 127 A 1 
ATOM 1039 C CA  . ALA A 1 127 ? -3.845  2.676   34.816  1.00 91.61 127 A 1 
ATOM 1040 C C   . ALA A 1 127 ? -4.522  1.336   35.133  1.00 91.20 127 A 1 
ATOM 1041 O O   . ALA A 1 127 ? -5.315  0.847   34.329  1.00 90.23 127 A 1 
ATOM 1042 C CB  . ALA A 1 127 ? -2.442  2.447   34.232  1.00 91.76 127 A 1 
ATOM 1043 N N   . HIS A 1 128 ? -4.192  0.742   36.287  1.00 91.99 128 A 1 
ATOM 1044 C CA  . HIS A 1 128 ? -4.782  -0.515  36.739  1.00 91.87 128 A 1 
ATOM 1045 C C   . HIS A 1 128 ? -6.274  -0.365  37.063  1.00 91.66 128 A 1 
ATOM 1046 O O   . HIS A 1 128 ? -7.080  -1.170  36.593  1.00 89.80 128 A 1 
ATOM 1047 C CB  . HIS A 1 128 ? -4.001  -1.019  37.958  1.00 91.85 128 A 1 
ATOM 1048 C CG  . HIS A 1 128 ? -4.522  -2.336  38.462  1.00 87.25 128 A 1 
ATOM 1049 N ND1 . HIS A 1 128 ? -4.464  -3.536  37.794  1.00 73.14 128 A 1 
ATOM 1050 C CD2 . HIS A 1 128 ? -5.168  -2.571  39.645  1.00 73.79 128 A 1 
ATOM 1051 C CE1 . HIS A 1 128 ? -5.060  -4.467  38.553  1.00 74.46 128 A 1 
ATOM 1052 N NE2 . HIS A 1 128 ? -5.500  -3.927  39.698  1.00 75.95 128 A 1 
ATOM 1053 N N   . ASP A 1 129 ? -6.634  0.679   37.804  1.00 91.27 129 A 1 
ATOM 1054 C CA  . ASP A 1 129 ? -8.011  0.930   38.233  1.00 90.49 129 A 1 
ATOM 1055 C C   . ASP A 1 129 ? -8.907  1.244   37.028  1.00 89.88 129 A 1 
ATOM 1056 O O   . ASP A 1 129 ? -9.938  0.599   36.845  1.00 88.26 129 A 1 
ATOM 1057 C CB  . ASP A 1 129 ? -8.029  2.059   39.278  1.00 90.57 129 A 1 
ATOM 1058 C CG  . ASP A 1 129 ? -7.282  1.729   40.583  1.00 87.42 129 A 1 
ATOM 1059 O OD1 . ASP A 1 129 ? -7.033  0.529   40.859  1.00 81.72 129 A 1 
ATOM 1060 O OD2 . ASP A 1 129 ? -6.921  2.696   41.295  1.00 81.71 129 A 1 
ATOM 1061 N N   . ILE A 1 130 ? -8.455  2.114   36.118  1.00 88.68 130 A 1 
ATOM 1062 C CA  . ILE A 1 130 ? -9.194  2.398   34.874  1.00 87.19 130 A 1 
ATOM 1063 C C   . ILE A 1 130 ? -9.397  1.118   34.061  1.00 86.59 130 A 1 
ATOM 1064 O O   . ILE A 1 130 ? -10.483 0.892   33.535  1.00 85.05 130 A 1 
ATOM 1065 C CB  . ILE A 1 130 ? -8.480  3.473   34.024  1.00 87.80 130 A 1 
ATOM 1066 C CG1 . ILE A 1 130 ? -8.538  4.849   34.725  1.00 86.72 130 A 1 
ATOM 1067 C CG2 . ILE A 1 130 ? -9.120  3.593   32.622  1.00 85.89 130 A 1 
ATOM 1068 C CD1 . ILE A 1 130 ? -7.662  5.920   34.061  1.00 83.58 130 A 1 
ATOM 1069 N N   . LYS A 1 131 ? -8.381  0.256   33.949  1.00 86.77 131 A 1 
ATOM 1070 C CA  . LYS A 1 131 ? -8.507  -0.992  33.181  1.00 85.54 131 A 1 
ATOM 1071 C C   . LYS A 1 131 ? -9.445  -2.000  33.853  1.00 85.64 131 A 1 
ATOM 1072 O O   . LYS A 1 131 ? -10.047 -2.809  33.153  1.00 83.60 131 A 1 
ATOM 1073 C CB  . LYS A 1 131 ? -7.113  -1.587  32.926  1.00 83.09 131 A 1 
ATOM 1074 C CG  . LYS A 1 131 ? -7.103  -2.751  31.919  1.00 75.56 131 A 1 
ATOM 1075 C CD  . LYS A 1 131 ? -7.653  -2.324  30.545  1.00 70.96 131 A 1 
ATOM 1076 C CE  . LYS A 1 131 ? -7.571  -3.432  29.501  1.00 63.66 131 A 1 
ATOM 1077 N NZ  . LYS A 1 131 ? -8.262  -3.022  28.248  1.00 56.70 131 A 1 
ATOM 1078 N N   . THR A 1 132 ? -9.557  -1.950  35.177  1.00 87.08 132 A 1 
ATOM 1079 C CA  . THR A 1 132 ? -10.477 -2.798  35.949  1.00 87.05 132 A 1 
ATOM 1080 C C   . THR A 1 132 ? -11.927 -2.368  35.736  1.00 86.11 132 A 1 
ATOM 1081 O O   . THR A 1 132 ? -12.776 -3.213  35.465  1.00 83.06 132 A 1 
ATOM 1082 C CB  . THR A 1 132 ? -10.108 -2.775  37.440  1.00 88.22 132 A 1 
ATOM 1083 O OG1 . THR A 1 132 ? -8.768  -3.205  37.588  1.00 82.01 132 A 1 
ATOM 1084 C CG2 . THR A 1 132 ? -10.967 -3.719  38.276  1.00 79.69 132 A 1 
ATOM 1085 N N   . ASP A 1 133 ? -12.187 -1.061  35.766  1.00 85.12 133 A 1 
ATOM 1086 C CA  . ASP A 1 133 ? -13.531 -0.499  35.576  1.00 83.56 133 A 1 
ATOM 1087 C C   . ASP A 1 133 ? -13.959 -0.465  34.099  1.00 82.48 133 A 1 
ATOM 1088 O O   . ASP A 1 133 ? -15.143 -0.601  33.784  1.00 78.82 133 A 1 
ATOM 1089 C CB  . ASP A 1 133 ? -13.571 0.915   36.180  1.00 84.15 133 A 1 
ATOM 1090 C CG  . ASP A 1 133 ? -13.498 0.951   37.715  1.00 78.81 133 A 1 
ATOM 1091 O OD1 . ASP A 1 133 ? -13.693 -0.108  38.359  1.00 71.62 133 A 1 
ATOM 1092 O OD2 . ASP A 1 133 ? -13.298 2.067   38.245  1.00 71.62 133 A 1 
ATOM 1093 N N   . PHE A 1 134 ? -12.995 -0.327  33.189  1.00 82.67 134 A 1 
ATOM 1094 C CA  . PHE A 1 134 ? -13.207 -0.250  31.740  1.00 80.30 134 A 1 
ATOM 1095 C C   . PHE A 1 134 ? -12.321 -1.273  31.003  1.00 81.16 134 A 1 
ATOM 1096 O O   . PHE A 1 134 ? -11.347 -0.894  30.340  1.00 78.49 134 A 1 
ATOM 1097 C CB  . PHE A 1 134 ? -12.963 1.191   31.267  1.00 79.82 134 A 1 
ATOM 1098 C CG  . PHE A 1 134 ? -13.817 2.236   31.956  1.00 76.90 134 A 1 
ATOM 1099 C CD1 . PHE A 1 134 ? -15.130 2.481   31.515  1.00 71.87 134 A 1 
ATOM 1100 C CD2 . PHE A 1 134 ? -13.305 2.950   33.054  1.00 71.92 134 A 1 
ATOM 1101 C CE1 . PHE A 1 134 ? -15.925 3.438   32.169  1.00 69.41 134 A 1 
ATOM 1102 C CE2 . PHE A 1 134 ? -14.101 3.903   33.712  1.00 70.81 134 A 1 
ATOM 1103 C CZ  . PHE A 1 134 ? -15.411 4.147   33.270  1.00 73.62 134 A 1 
ATOM 1104 N N   . PRO A 1 135 ? -12.621 -2.585  31.100  1.00 77.21 135 A 1 
ATOM 1105 C CA  . PRO A 1 135 ? -11.756 -3.647  30.580  1.00 77.14 135 A 1 
ATOM 1106 C C   . PRO A 1 135 ? -11.552 -3.584  29.064  1.00 75.63 135 A 1 
ATOM 1107 O O   . PRO A 1 135 ? -10.467 -3.934  28.584  1.00 72.24 135 A 1 
ATOM 1108 C CB  . PRO A 1 135 ? -12.420 -4.960  31.018  1.00 78.79 135 A 1 
ATOM 1109 C CG  . PRO A 1 135 ? -13.887 -4.582  31.226  1.00 78.02 135 A 1 
ATOM 1110 C CD  . PRO A 1 135 ? -13.797 -3.152  31.742  1.00 81.02 135 A 1 
ATOM 1111 N N   . ASP A 1 136 ? -12.533 -3.075  28.322  1.00 74.63 136 A 1 
ATOM 1112 C CA  . ASP A 1 136 ? -12.490 -2.971  26.858  1.00 73.10 136 A 1 
ATOM 1113 C C   . ASP A 1 136 ? -11.917 -1.627  26.367  1.00 72.00 136 A 1 
ATOM 1114 O O   . ASP A 1 136 ? -11.621 -1.473  25.187  1.00 68.69 136 A 1 
ATOM 1115 C CB  . ASP A 1 136 ? -13.893 -3.246  26.294  1.00 71.45 136 A 1 
ATOM 1116 C CG  . ASP A 1 136 ? -14.424 -4.616  26.736  1.00 66.84 136 A 1 
ATOM 1117 O OD1 . ASP A 1 136 ? -13.629 -5.583  26.735  1.00 61.96 136 A 1 
ATOM 1118 O OD2 . ASP A 1 136 ? -15.604 -4.673  27.146  1.00 58.89 136 A 1 
ATOM 1119 N N   . SER A 1 137 ? -11.691 -0.674  27.278  1.00 76.66 137 A 1 
ATOM 1120 C CA  . SER A 1 137 ? -11.144 0.629   26.900  1.00 75.96 137 A 1 
ATOM 1121 C C   . SER A 1 137 ? -9.671  0.541   26.484  1.00 76.34 137 A 1 
ATOM 1122 O O   . SER A 1 137 ? -8.825  -0.105  27.131  1.00 72.87 137 A 1 
ATOM 1123 C CB  . SER A 1 137 ? -11.368 1.680   27.989  1.00 73.35 137 A 1 
ATOM 1124 O OG  . SER A 1 137 ? -10.543 1.453   29.120  1.00 64.84 137 A 1 
ATOM 1125 N N   . THR A 1 138 ? -9.337  1.234   25.412  1.00 80.70 138 A 1 
ATOM 1126 C CA  . THR A 1 138 ? -7.967  1.445   24.950  1.00 78.41 138 A 1 
ATOM 1127 C C   . THR A 1 138 ? -7.503  2.859   25.315  1.00 77.62 138 A 1 
ATOM 1128 O O   . THR A 1 138 ? -8.284  3.744   25.654  1.00 71.29 138 A 1 
ATOM 1129 C CB  . THR A 1 138 ? -7.833  1.112   23.453  1.00 75.11 138 A 1 
ATOM 1130 O OG1 . THR A 1 138 ? -8.619  1.973   22.686  1.00 67.90 138 A 1 
ATOM 1131 C CG2 . THR A 1 138 ? -8.233  -0.326  23.123  1.00 66.36 138 A 1 
ATOM 1132 N N   . GLY A 1 139 ? -6.191  3.081   25.349  1.00 82.56 139 A 1 
ATOM 1133 C CA  . GLY A 1 139 ? -5.653  4.433   25.555  1.00 83.00 139 A 1 
ATOM 1134 C C   . GLY A 1 139 ? -5.271  4.812   26.988  1.00 85.45 139 A 1 
ATOM 1135 O O   . GLY A 1 139 ? -4.647  5.857   27.178  1.00 83.42 139 A 1 
ATOM 1136 N N   . TYR A 1 140 ? -5.515  3.976   28.000  1.00 86.24 140 A 1 
ATOM 1137 C CA  . TYR A 1 140 ? -5.204  4.296   29.409  1.00 87.78 140 A 1 
ATOM 1138 C C   . TYR A 1 140 ? -4.017  3.506   29.987  1.00 89.66 140 A 1 
ATOM 1139 O O   . TYR A 1 140 ? -3.885  3.335   31.195  1.00 87.89 140 A 1 
ATOM 1140 C CB  . TYR A 1 140 ? -6.476  4.184   30.249  1.00 86.88 140 A 1 
ATOM 1141 C CG  . TYR A 1 140 ? -7.600  5.058   29.731  1.00 86.18 140 A 1 
ATOM 1142 C CD1 . TYR A 1 140 ? -7.586  6.448   29.970  1.00 80.30 140 A 1 
ATOM 1143 C CD2 . TYR A 1 140 ? -8.640  4.486   28.975  1.00 81.06 140 A 1 
ATOM 1144 C CE1 . TYR A 1 140 ? -8.620  7.259   29.468  1.00 78.65 140 A 1 
ATOM 1145 C CE2 . TYR A 1 140 ? -9.673  5.294   28.469  1.00 79.25 140 A 1 
ATOM 1146 C CZ  . TYR A 1 140 ? -9.668  6.680   28.717  1.00 82.48 140 A 1 
ATOM 1147 O OH  . TYR A 1 140 ? -10.673 7.457   28.233  1.00 80.67 140 A 1 
ATOM 1148 N N   . SER A 1 141 ? -3.117  3.032   29.125  1.00 89.50 141 A 1 
ATOM 1149 C CA  . SER A 1 141 ? -1.884  2.382   29.588  1.00 90.34 141 A 1 
ATOM 1150 C C   . SER A 1 141 ? -0.993  3.356   30.373  1.00 91.64 141 A 1 
ATOM 1151 O O   . SER A 1 141 ? -0.989  4.564   30.118  1.00 91.66 141 A 1 
ATOM 1152 C CB  . SER A 1 141 ? -1.121  1.764   28.412  1.00 89.55 141 A 1 
ATOM 1153 O OG  . SER A 1 141 ? -0.503  2.749   27.600  1.00 85.34 141 A 1 
ATOM 1154 N N   . VAL A 1 142 ? -0.144  2.823   31.257  1.00 92.85 142 A 1 
ATOM 1155 C CA  . VAL A 1 142 ? 0.849   3.612   32.018  1.00 94.17 142 A 1 
ATOM 1156 C C   . VAL A 1 142 ? 1.664   4.539   31.107  1.00 94.80 142 A 1 
ATOM 1157 O O   . VAL A 1 142 ? 1.948   5.688   31.451  1.00 93.94 142 A 1 
ATOM 1158 C CB  . VAL A 1 142 ? 1.807   2.665   32.774  1.00 93.72 142 A 1 
ATOM 1159 C CG1 . VAL A 1 142 ? 2.940   3.415   33.490  1.00 88.32 142 A 1 
ATOM 1160 C CG2 . VAL A 1 142 ? 1.060   1.821   33.810  1.00 87.28 142 A 1 
ATOM 1161 N N   . ARG A 1 143 ? 2.053   4.046   29.929  1.00 92.42 143 A 1 
ATOM 1162 C CA  . ARG A 1 143 ? 2.786   4.834   28.935  1.00 93.07 143 A 1 
ATOM 1163 C C   . ARG A 1 143 ? 1.945   6.000   28.433  1.00 93.76 143 A 1 
ATOM 1164 O O   . ARG A 1 143 ? 2.450   7.118   28.371  1.00 92.80 143 A 1 
ATOM 1165 C CB  . ARG A 1 143 ? 3.246   3.923   27.788  1.00 92.41 143 A 1 
ATOM 1166 C CG  . ARG A 1 143 ? 4.042   4.702   26.731  1.00 85.02 143 A 1 
ATOM 1167 C CD  . ARG A 1 143 ? 4.531   3.779   25.612  1.00 81.21 143 A 1 
ATOM 1168 N NE  . ARG A 1 143 ? 5.219   4.544   24.553  1.00 68.71 143 A 1 
ATOM 1169 C CZ  . ARG A 1 143 ? 5.827   4.059   23.486  1.00 61.48 143 A 1 
ATOM 1170 N NH1 . ARG A 1 143 ? 5.900   2.776   23.251  1.00 54.47 143 A 1 
ATOM 1171 N NH2 . ARG A 1 143 ? 6.376   4.872   22.627  1.00 52.60 143 A 1 
ATOM 1172 N N   . ASN A 1 144 ? 0.682   5.757   28.104  1.00 92.43 144 A 1 
ATOM 1173 C CA  . ASN A 1 144 ? -0.177  6.796   27.554  1.00 92.58 144 A 1 
ATOM 1174 C C   . ASN A 1 144 ? -0.560  7.848   28.608  1.00 93.34 144 A 1 
ATOM 1175 O O   . ASN A 1 144 ? -0.512  9.038   28.315  1.00 92.90 144 A 1 
ATOM 1176 C CB  . ASN A 1 144 ? -1.392  6.159   26.871  1.00 91.48 144 A 1 
ATOM 1177 C CG  . ASN A 1 144 ? -1.977  7.119   25.851  1.00 87.80 144 A 1 
ATOM 1178 O OD1 . ASN A 1 144 ? -1.255  7.728   25.077  1.00 80.10 144 A 1 
ATOM 1179 N ND2 . ASN A 1 144 ? -3.269  7.291   25.817  1.00 78.65 144 A 1 
ATOM 1180 N N   . LEU A 1 145 ? -0.805  7.442   29.852  1.00 93.17 145 A 1 
ATOM 1181 C CA  . LEU A 1 145 ? -1.013  8.380   30.966  1.00 93.97 145 A 1 
ATOM 1182 C C   . LEU A 1 145 ? 0.208   9.293   31.199  1.00 94.61 145 A 1 
ATOM 1183 O O   . LEU A 1 145 ? 0.055   10.479  31.501  1.00 94.63 145 A 1 
ATOM 1184 C CB  . LEU A 1 145 ? -1.354  7.588   32.238  1.00 94.51 145 A 1 
ATOM 1185 C CG  . LEU A 1 145 ? -2.694  6.831   32.216  1.00 93.13 145 A 1 
ATOM 1186 C CD1 . LEU A 1 145 ? -2.848  6.056   33.520  1.00 87.01 145 A 1 
ATOM 1187 C CD2 . LEU A 1 145 ? -3.900  7.759   32.082  1.00 87.57 145 A 1 
ATOM 1188 N N   . LYS A 1 146 ? 1.429   8.795   30.994  1.00 94.60 146 A 1 
ATOM 1189 C CA  . LYS A 1 146 ? 2.647   9.633   31.016  1.00 94.22 146 A 1 
ATOM 1190 C C   . LYS A 1 146 ? 2.662   10.658  29.879  1.00 94.56 146 A 1 
ATOM 1191 O O   . LYS A 1 146 ? 3.086   11.790  30.109  1.00 94.12 146 A 1 
ATOM 1192 C CB  . LYS A 1 146 ? 3.916   8.767   30.978  1.00 94.34 146 A 1 
ATOM 1193 C CG  . LYS A 1 146 ? 4.160   8.041   32.307  1.00 92.69 146 A 1 
ATOM 1194 C CD  . LYS A 1 146 ? 5.317   7.037   32.195  1.00 89.27 146 A 1 
ATOM 1195 C CE  . LYS A 1 146 ? 5.458   6.288   33.525  1.00 84.20 146 A 1 
ATOM 1196 N NZ  . LYS A 1 146 ? 6.498   5.229   33.485  1.00 75.79 146 A 1 
ATOM 1197 N N   . TYR A 1 147 ? 2.185   10.295  28.695  1.00 94.67 147 A 1 
ATOM 1198 C CA  . TYR A 1 147 ? 2.021   11.259  27.604  1.00 94.18 147 A 1 
ATOM 1199 C C   . TYR A 1 147 ? 0.946   12.299  27.915  1.00 94.12 147 A 1 
ATOM 1200 O O   . TYR A 1 147 ? 1.194   13.477  27.695  1.00 93.39 147 A 1 
ATOM 1201 C CB  . TYR A 1 147 ? 1.701   10.573  26.273  1.00 94.07 147 A 1 
ATOM 1202 C CG  . TYR A 1 147 ? 2.886   9.938   25.583  1.00 93.49 147 A 1 
ATOM 1203 C CD1 . TYR A 1 147 ? 3.890   10.745  25.008  1.00 88.04 147 A 1 
ATOM 1204 C CD2 . TYR A 1 147 ? 2.956   8.540   25.475  1.00 87.79 147 A 1 
ATOM 1205 C CE1 . TYR A 1 147 ? 4.970   10.148  24.332  1.00 87.22 147 A 1 
ATOM 1206 C CE2 . TYR A 1 147 ? 4.034   7.940   24.803  1.00 87.09 147 A 1 
ATOM 1207 C CZ  . TYR A 1 147 ? 5.041   8.738   24.229  1.00 90.66 147 A 1 
ATOM 1208 O OH  . TYR A 1 147 ? 6.067   8.133   23.582  1.00 88.59 147 A 1 
ATOM 1209 N N   . MET A 1 148 ? -0.199  11.904  28.487  1.00 93.43 148 A 1 
ATOM 1210 C CA  . MET A 1 148 ? -1.240  12.849  28.917  1.00 93.29 148 A 1 
ATOM 1211 C C   . MET A 1 148 ? -0.692  13.857  29.933  1.00 93.45 148 A 1 
ATOM 1212 O O   . MET A 1 148 ? -0.881  15.062  29.777  1.00 93.29 148 A 1 
ATOM 1213 C CB  . MET A 1 148 ? -2.429  12.104  29.531  1.00 93.13 148 A 1 
ATOM 1214 C CG  . MET A 1 148 ? -3.154  11.177  28.555  1.00 92.03 148 A 1 
ATOM 1215 S SD  . MET A 1 148 ? -4.454  10.238  29.382  1.00 90.50 148 A 1 
ATOM 1216 C CE  . MET A 1 148 ? -4.885  9.050   28.096  1.00 83.51 148 A 1 
ATOM 1217 N N   . ARG A 1 149 ? 0.078   13.388  30.928  1.00 94.53 149 A 1 
ATOM 1218 C CA  . ARG A 1 149 ? 0.779   14.259  31.882  1.00 94.80 149 A 1 
ATOM 1219 C C   . ARG A 1 149 ? 1.734   15.224  31.176  1.00 94.36 149 A 1 
ATOM 1220 O O   . ARG A 1 149 ? 1.737   16.409  31.491  1.00 93.55 149 A 1 
ATOM 1221 C CB  . ARG A 1 149 ? 1.516   13.401  32.916  1.00 95.15 149 A 1 
ATOM 1222 C CG  . ARG A 1 149 ? 2.257   14.272  33.947  1.00 93.91 149 A 1 
ATOM 1223 C CD  . ARG A 1 149 ? 3.060   13.413  34.919  1.00 91.71 149 A 1 
ATOM 1224 N NE  . ARG A 1 149 ? 3.891   14.269  35.787  1.00 83.75 149 A 1 
ATOM 1225 C CZ  . ARG A 1 149 ? 5.199   14.203  35.967  1.00 79.14 149 A 1 
ATOM 1226 N NH1 . ARG A 1 149 ? 5.934   13.287  35.401  1.00 69.74 149 A 1 
ATOM 1227 N NH2 . ARG A 1 149 ? 5.794   15.078  36.724  1.00 70.77 149 A 1 
ATOM 1228 N N   . LYS A 1 150 ? 2.559   14.725  30.250  1.00 93.92 150 A 1 
ATOM 1229 C CA  . LYS A 1 150 ? 3.503   15.553  29.478  1.00 93.47 150 A 1 
ATOM 1230 C C   . LYS A 1 150 ? 2.757   16.597  28.649  1.00 93.12 150 A 1 
ATOM 1231 O O   . LYS A 1 150 ? 3.137   17.758  28.670  1.00 92.10 150 A 1 
ATOM 1232 C CB  . LYS A 1 150 ? 4.400   14.653  28.611  1.00 93.59 150 A 1 
ATOM 1233 C CG  . LYS A 1 150 ? 5.506   15.442  27.891  1.00 91.61 150 A 1 
ATOM 1234 C CD  . LYS A 1 150 ? 6.408   14.525  27.049  1.00 89.03 150 A 1 
ATOM 1235 C CE  . LYS A 1 150 ? 7.495   15.351  26.358  1.00 83.73 150 A 1 
ATOM 1236 N NZ  . LYS A 1 150 ? 8.315   14.551  25.406  1.00 77.02 150 A 1 
ATOM 1237 N N   . PHE A 1 151 ? 1.678   16.191  27.997  1.00 92.65 151 A 1 
ATOM 1238 C CA  . PHE A 1 151 ? 0.828   17.056  27.185  1.00 91.70 151 A 1 
ATOM 1239 C C   . PHE A 1 151 ? 0.213   18.194  28.006  1.00 91.69 151 A 1 
ATOM 1240 O O   . PHE A 1 151 ? 0.368   19.356  27.648  1.00 91.13 151 A 1 
ATOM 1241 C CB  . PHE A 1 151 ? -0.243  16.183  26.522  1.00 91.14 151 A 1 
ATOM 1242 C CG  . PHE A 1 151 ? -1.143  16.933  25.572  1.00 90.41 151 A 1 
ATOM 1243 C CD1 . PHE A 1 151 ? -2.509  17.095  25.868  1.00 85.99 151 A 1 
ATOM 1244 C CD2 . PHE A 1 151 ? -0.613  17.464  24.384  1.00 85.93 151 A 1 
ATOM 1245 C CE1 . PHE A 1 151 ? -3.342  17.780  24.974  1.00 84.39 151 A 1 
ATOM 1246 C CE2 . PHE A 1 151 ? -1.447  18.154  23.495  1.00 84.61 151 A 1 
ATOM 1247 C CZ  . PHE A 1 151 ? -2.813  18.311  23.788  1.00 87.89 151 A 1 
ATOM 1248 N N   . ALA A 1 152 ? -0.386  17.873  29.163  1.00 91.30 152 A 1 
ATOM 1249 C CA  . ALA A 1 152 ? -0.952  18.874  30.059  1.00 91.26 152 A 1 
ATOM 1250 C C   . ALA A 1 152 ? 0.101   19.819  30.665  1.00 91.25 152 A 1 
ATOM 1251 O O   . ALA A 1 152 ? -0.212  20.961  30.970  1.00 90.71 152 A 1 
ATOM 1252 C CB  . ALA A 1 152 ? -1.731  18.143  31.152  1.00 91.39 152 A 1 
ATOM 1253 N N   . ALA A 1 153 ? 1.346   19.371  30.831  1.00 92.16 153 A 1 
ATOM 1254 C CA  . ALA A 1 153 ? 2.438   20.231  31.290  1.00 91.99 153 A 1 
ATOM 1255 C C   . ALA A 1 153 ? 2.956   21.199  30.208  1.00 91.54 153 A 1 
ATOM 1256 O O   . ALA A 1 153 ? 3.557   22.213  30.540  1.00 90.04 153 A 1 
ATOM 1257 C CB  . ALA A 1 153 ? 3.569   19.334  31.812  1.00 92.33 153 A 1 
ATOM 1258 N N   . MET A 1 154 ? 2.769   20.868  28.929  1.00 90.55 154 A 1 
ATOM 1259 C CA  . MET A 1 154 ? 3.221   21.705  27.810  1.00 89.82 154 A 1 
ATOM 1260 C C   . MET A 1 154 ? 2.251   22.841  27.474  1.00 89.04 154 A 1 
ATOM 1261 O O   . MET A 1 154 ? 2.684   23.853  26.931  1.00 87.11 154 A 1 
ATOM 1262 C CB  . MET A 1 154 ? 3.427   20.833  26.563  1.00 89.61 154 A 1 
ATOM 1263 C CG  . MET A 1 154 ? 4.673   19.949  26.657  1.00 86.18 154 A 1 
ATOM 1264 S SD  . MET A 1 154 ? 4.917   18.831  25.249  1.00 84.56 154 A 1 
ATOM 1265 C CE  . MET A 1 154 ? 5.328   20.040  23.959  1.00 75.62 154 A 1 
ATOM 1266 N N   . PHE A 1 155 ? 0.954   22.668  27.763  1.00 88.45 155 A 1 
ATOM 1267 C CA  . PHE A 1 155 ? -0.098  23.588  27.335  1.00 87.52 155 A 1 
ATOM 1268 C C   . PHE A 1 155 ? -0.967  24.029  28.515  1.00 86.50 155 A 1 
ATOM 1269 O O   . PHE A 1 155 ? -1.648  23.209  29.133  1.00 84.17 155 A 1 
ATOM 1270 C CB  . PHE A 1 155 ? -0.924  22.927  26.226  1.00 87.58 155 A 1 
ATOM 1271 C CG  . PHE A 1 155 ? -0.104  22.526  25.010  1.00 88.04 155 A 1 
ATOM 1272 C CD1 . PHE A 1 155 ? 0.476   23.509  24.194  1.00 84.68 155 A 1 
ATOM 1273 C CD2 . PHE A 1 155 ? 0.128   21.167  24.727  1.00 85.48 155 A 1 
ATOM 1274 C CE1 . PHE A 1 155 ? 1.285   23.140  23.108  1.00 84.00 155 A 1 
ATOM 1275 C CE2 . PHE A 1 155 ? 0.936   20.801  23.637  1.00 84.80 155 A 1 
ATOM 1276 C CZ  . PHE A 1 155 ? 1.519   21.789  22.829  1.00 86.27 155 A 1 
ATOM 1277 N N   . ASP A 1 156 ? -0.941  25.323  28.825  1.00 84.19 156 A 1 
ATOM 1278 C CA  . ASP A 1 156 ? -1.708  25.926  29.915  1.00 81.36 156 A 1 
ATOM 1279 C C   . ASP A 1 156 ? -3.115  26.374  29.455  1.00 79.31 156 A 1 
ATOM 1280 O O   . ASP A 1 156 ? -3.352  26.600  28.260  1.00 70.57 156 A 1 
ATOM 1281 C CB  . ASP A 1 156 ? -0.886  27.076  30.528  1.00 77.59 156 A 1 
ATOM 1282 C CG  . ASP A 1 156 ? -1.310  27.453  31.951  1.00 70.89 156 A 1 
ATOM 1283 O OD1 . ASP A 1 156 ? -2.219  26.786  32.495  1.00 64.30 156 A 1 
ATOM 1284 O OD2 . ASP A 1 156 ? -0.716  28.420  32.475  1.00 65.16 156 A 1 
ATOM 1285 N N   . ASP A 1 157 ? -4.049  26.522  30.420  1.00 75.58 157 A 1 
ATOM 1286 C CA  . ASP A 1 157 ? -5.493  26.765  30.206  1.00 72.37 157 A 1 
ATOM 1287 C C   . ASP A 1 157 ? -5.821  27.976  29.316  1.00 70.97 157 A 1 
ATOM 1288 O O   . ASP A 1 157 ? -6.876  28.011  28.678  1.00 64.17 157 A 1 
ATOM 1289 C CB  . ASP A 1 157 ? -6.177  26.963  31.579  1.00 68.48 157 A 1 
ATOM 1290 C CG  . ASP A 1 157 ? -7.018  25.767  32.033  1.00 62.56 157 A 1 
ATOM 1291 O OD1 . ASP A 1 157 ? -7.463  24.968  31.185  1.00 57.97 157 A 1 
ATOM 1292 O OD2 . ASP A 1 157 ? -7.140  25.555  33.259  1.00 57.98 157 A 1 
ATOM 1293 N N   . ASN A 1 158 ? -4.938  28.964  29.277  1.00 66.50 158 A 1 
ATOM 1294 C CA  . ASN A 1 158 ? -5.199  30.257  28.640  1.00 63.28 158 A 1 
ATOM 1295 C C   . ASN A 1 158 ? -4.656  30.393  27.211  1.00 62.46 158 A 1 
ATOM 1296 O O   . ASN A 1 158 ? -4.867  31.432  26.582  1.00 58.22 158 A 1 
ATOM 1297 C CB  . ASN A 1 158 ? -4.684  31.362  29.576  1.00 58.86 158 A 1 
ATOM 1298 C CG  . ASN A 1 158 ? -5.569  31.548  30.797  1.00 53.54 158 A 1 
ATOM 1299 O OD1 . ASN A 1 158 ? -6.771  31.383  30.769  1.00 49.00 158 A 1 
ATOM 1300 N ND2 . ASN A 1 158 ? -5.000  31.940  31.911  1.00 47.77 158 A 1 
ATOM 1301 N N   . GLN A 1 159 ? -3.969  29.402  26.689  1.00 61.26 159 A 1 
ATOM 1302 C CA  . GLN A 1 159 ? -3.479  29.473  25.313  1.00 60.45 159 A 1 
ATOM 1303 C C   . GLN A 1 159 ? -4.446  28.766  24.357  1.00 59.80 159 A 1 
ATOM 1304 O O   . GLN A 1 159 ? -4.798  27.603  24.530  1.00 56.37 159 A 1 
ATOM 1305 C CB  . GLN A 1 159 ? -2.028  28.983  25.213  1.00 57.10 159 A 1 
ATOM 1306 C CG  . GLN A 1 159 ? -1.060  29.972  25.907  1.00 52.21 159 A 1 
ATOM 1307 C CD  . GLN A 1 159 ? 0.410   29.715  25.589  1.00 48.58 159 A 1 
ATOM 1308 O OE1 . GLN A 1 159 ? 0.789   28.787  24.889  1.00 46.34 159 A 1 
ATOM 1309 N NE2 . GLN A 1 159 ? 1.306   30.552  26.073  1.00 43.46 159 A 1 
ATOM 1310 N N   . ILE A 1 160 ? -4.832  29.474  23.311  1.00 47.98 160 A 1 
ATOM 1311 C CA  . ILE A 1 160 ? -5.743  29.066  22.209  1.00 45.87 160 A 1 
ATOM 1312 C C   . ILE A 1 160 ? -5.114  27.935  21.349  1.00 48.23 160 A 1 
ATOM 1313 O O   . ILE A 1 160 ? -5.283  27.854  20.135  1.00 45.62 160 A 1 
ATOM 1314 C CB  . ILE A 1 160 ? -6.137  30.332  21.386  1.00 39.59 160 A 1 
ATOM 1315 C CG1 . ILE A 1 160 ? -6.694  31.467  22.297  1.00 37.70 160 A 1 
ATOM 1316 C CG2 . ILE A 1 160 ? -7.200  30.045  20.289  1.00 37.87 160 A 1 
ATOM 1317 C CD1 . ILE A 1 160 ? -6.777  32.841  21.614  1.00 34.28 160 A 1 
ATOM 1318 N N   . VAL A 1 161 ? -4.348  27.060  21.975  1.00 57.61 161 A 1 
ATOM 1319 C CA  . VAL A 1 161 ? -3.576  25.995  21.324  1.00 55.83 161 A 1 
ATOM 1320 C C   . VAL A 1 161 ? -4.407  24.717  21.185  1.00 57.14 161 A 1 
ATOM 1321 O O   . VAL A 1 161 ? -4.132  23.890  20.319  1.00 53.39 161 A 1 
ATOM 1322 C CB  . VAL A 1 161 ? -2.248  25.766  22.075  1.00 50.83 161 A 1 
ATOM 1323 C CG1 . VAL A 1 161 ? -1.323  24.828  21.309  1.00 46.88 161 A 1 
ATOM 1324 C CG2 . VAL A 1 161 ? -1.464  27.070  22.265  1.00 49.03 161 A 1 
ATOM 1325 N N   . GLN A 1 162 ? -5.487  24.576  21.979  1.00 61.14 162 A 1 
ATOM 1326 C CA  . GLN A 1 162 ? -6.333  23.378  21.925  1.00 59.98 162 A 1 
ATOM 1327 C C   . GLN A 1 162 ? -7.062  23.214  20.585  1.00 62.56 162 A 1 
ATOM 1328 O O   . GLN A 1 162 ? -7.234  22.085  20.133  1.00 58.69 162 A 1 
ATOM 1329 C CB  . GLN A 1 162 ? -7.343  23.387  23.078  1.00 53.43 162 A 1 
ATOM 1330 C CG  . GLN A 1 162 ? -6.670  23.166  24.440  1.00 47.41 162 A 1 
ATOM 1331 C CD  . GLN A 1 162 ? -7.682  23.051  25.577  1.00 42.83 162 A 1 
ATOM 1332 O OE1 . GLN A 1 162 ? -8.872  23.267  25.423  1.00 40.13 162 A 1 
ATOM 1333 N NE2 . GLN A 1 162 ? -7.253  22.703  26.765  1.00 36.96 162 A 1 
ATOM 1334 N N   . VAL A 1 163 ? -7.456  24.308  19.933  1.00 61.89 163 A 1 
ATOM 1335 C CA  . VAL A 1 163 ? -8.191  24.248  18.655  1.00 61.69 163 A 1 
ATOM 1336 C C   . VAL A 1 163 ? -7.359  23.618  17.527  1.00 67.07 163 A 1 
ATOM 1337 O O   . VAL A 1 163 ? -7.850  22.665  16.927  1.00 62.50 163 A 1 
ATOM 1338 C CB  . VAL A 1 163 ? -8.772  25.619  18.257  1.00 52.31 163 A 1 
ATOM 1339 C CG1 . VAL A 1 163 ? -9.544  25.540  16.934  1.00 44.74 163 A 1 
ATOM 1340 C CG2 . VAL A 1 163 ? -9.727  26.140  19.336  1.00 46.35 163 A 1 
ATOM 1341 N N   . PRO A 1 164 ? -6.123  24.054  17.240  1.00 71.71 164 A 1 
ATOM 1342 C CA  . PRO A 1 164 ? -5.295  23.363  16.248  1.00 74.01 164 A 1 
ATOM 1343 C C   . PRO A 1 164 ? -4.848  21.971  16.711  1.00 77.24 164 A 1 
ATOM 1344 O O   . PRO A 1 164 ? -4.806  21.057  15.896  1.00 75.57 164 A 1 
ATOM 1345 C CB  . PRO A 1 164 ? -4.120  24.307  15.961  1.00 70.84 164 A 1 
ATOM 1346 C CG  . PRO A 1 164 ? -4.020  25.175  17.207  1.00 67.71 164 A 1 
ATOM 1347 C CD  . PRO A 1 164 ? -5.466  25.274  17.678  1.00 71.05 164 A 1 
ATOM 1348 N N   . LEU A 1 165 ? -4.593  21.757  18.001  1.00 79.90 165 A 1 
ATOM 1349 C CA  . LEU A 1 165 ? -4.208  20.436  18.519  1.00 81.14 165 A 1 
ATOM 1350 C C   . LEU A 1 165 ? -5.319  19.393  18.340  1.00 81.44 165 A 1 
ATOM 1351 O O   . LEU A 1 165 ? -5.039  18.255  17.975  1.00 80.02 165 A 1 
ATOM 1352 C CB  . LEU A 1 165 ? -3.828  20.544  20.005  1.00 81.28 165 A 1 
ATOM 1353 C CG  . LEU A 1 165 ? -2.519  21.304  20.281  1.00 80.59 165 A 1 
ATOM 1354 C CD1 . LEU A 1 165 ? -2.374  21.524  21.782  1.00 76.39 165 A 1 
ATOM 1355 C CD2 . LEU A 1 165 ? -1.291  20.542  19.801  1.00 76.69 165 A 1 
ATOM 1356 N N   . ALA A 1 166 ? -6.578  19.789  18.534  1.00 82.86 166 A 1 
ATOM 1357 C CA  . ALA A 1 166 ? -7.742  18.920  18.377  1.00 81.05 166 A 1 
ATOM 1358 C C   . ALA A 1 166 ? -8.016  18.491  16.922  1.00 81.37 166 A 1 
ATOM 1359 O O   . ALA A 1 166 ? -8.813  17.581  16.698  1.00 79.19 166 A 1 
ATOM 1360 C CB  . ALA A 1 166 ? -8.944  19.647  18.979  1.00 78.38 166 A 1 
ATOM 1361 N N   . GLN A 1 167 ? -7.370  19.119  15.946  1.00 81.19 167 A 1 
ATOM 1362 C CA  . GLN A 1 167 ? -7.458  18.715  14.539  1.00 81.05 167 A 1 
ATOM 1363 C C   . GLN A 1 167 ? -6.470  17.599  14.180  1.00 81.88 167 A 1 
ATOM 1364 O O   . GLN A 1 167 ? -6.632  16.961  13.141  1.00 80.97 167 A 1 
ATOM 1365 C CB  . GLN A 1 167 ? -7.245  19.927  13.625  1.00 80.41 167 A 1 
ATOM 1366 C CG  . GLN A 1 167 ? -8.347  20.980  13.789  1.00 76.60 167 A 1 
ATOM 1367 C CD  . GLN A 1 167 ? -8.113  22.215  12.924  1.00 74.56 167 A 1 
ATOM 1368 O OE1 . GLN A 1 167 ? -7.525  22.183  11.858  1.00 68.30 167 A 1 
ATOM 1369 N NE2 . GLN A 1 167 ? -8.582  23.367  13.345  1.00 64.94 167 A 1 
ATOM 1370 N N   . LEU A 1 168 ? -5.471  17.355  15.020  1.00 82.43 168 A 1 
ATOM 1371 C CA  . LEU A 1 168 ? -4.532  16.250  14.837  1.00 83.40 168 A 1 
ATOM 1372 C C   . LEU A 1 168 ? -4.917  15.046  15.693  1.00 82.89 168 A 1 
ATOM 1373 O O   . LEU A 1 168 ? -5.461  15.184  16.782  1.00 81.86 168 A 1 
ATOM 1374 C CB  . LEU A 1 168 ? -3.097  16.706  15.141  1.00 84.30 168 A 1 
ATOM 1375 C CG  . LEU A 1 168 ? -2.561  17.806  14.214  1.00 83.86 168 A 1 
ATOM 1376 C CD1 . LEU A 1 168 ? -1.078  18.001  14.516  1.00 79.25 168 A 1 
ATOM 1377 C CD2 . LEU A 1 168 ? -2.691  17.459  12.732  1.00 79.23 168 A 1 
ATOM 1378 N N   . THR A 1 169 ? -4.588  13.855  15.224  1.00 83.10 169 A 1 
ATOM 1379 C CA  . THR A 1 169 ? -4.777  12.638  16.017  1.00 82.75 169 A 1 
ATOM 1380 C C   . THR A 1 169 ? -3.808  12.598  17.195  1.00 84.33 169 A 1 
ATOM 1381 O O   . THR A 1 169 ? -2.694  13.134  17.130  1.00 84.39 169 A 1 
ATOM 1382 C CB  . THR A 1 169 ? -4.643  11.357  15.179  1.00 80.38 169 A 1 
ATOM 1383 O OG1 . THR A 1 169 ? -3.308  11.138  14.792  1.00 75.89 169 A 1 
ATOM 1384 C CG2 . THR A 1 169 ? -5.493  11.368  13.916  1.00 74.46 169 A 1 
ATOM 1385 N N   . TRP A 1 170 ? -4.179  11.884  18.261  1.00 84.41 170 A 1 
ATOM 1386 C CA  . TRP A 1 170 ? -3.303  11.683  19.415  1.00 86.38 170 A 1 
ATOM 1387 C C   . TRP A 1 170 ? -1.931  11.108  19.024  1.00 87.35 170 A 1 
ATOM 1388 O O   . TRP A 1 170 ? -0.913  11.501  19.595  1.00 86.77 170 A 1 
ATOM 1389 C CB  . TRP A 1 170 ? -4.009  10.778  20.422  1.00 86.95 170 A 1 
ATOM 1390 C CG  . TRP A 1 170 ? -3.252  10.567  21.694  1.00 87.24 170 A 1 
ATOM 1391 C CD1 . TRP A 1 170 ? -2.828  9.379   22.177  1.00 86.43 170 A 1 
ATOM 1392 C CD2 . TRP A 1 170 ? -2.828  11.570  22.673  1.00 87.71 170 A 1 
ATOM 1393 N NE1 . TRP A 1 170 ? -2.194  9.568   23.388  1.00 85.96 170 A 1 
ATOM 1394 C CE2 . TRP A 1 170 ? -2.160  10.900  23.738  1.00 86.50 170 A 1 
ATOM 1395 C CE3 . TRP A 1 170 ? -2.943  12.971  22.766  1.00 86.59 170 A 1 
ATOM 1396 C CZ2 . TRP A 1 170 ? -1.639  11.586  24.847  1.00 86.86 170 A 1 
ATOM 1397 C CZ3 . TRP A 1 170 ? -2.418  13.672  23.873  1.00 86.70 170 A 1 
ATOM 1398 C CH2 . TRP A 1 170 ? -1.769  12.980  24.912  1.00 85.64 170 A 1 
ATOM 1399 N N   . TYR A 1 171 ? -1.865  10.265  17.999  1.00 83.96 171 A 1 
ATOM 1400 C CA  . TYR A 1 171 ? -0.599  9.732   17.487  1.00 83.52 171 A 1 
ATOM 1401 C C   . TYR A 1 171 ? 0.326   10.789  16.863  1.00 86.16 171 A 1 
ATOM 1402 O O   . TYR A 1 171 ? 1.548   10.688  17.009  1.00 85.59 171 A 1 
ATOM 1403 C CB  . TYR A 1 171 ? -0.886  8.628   16.467  1.00 79.52 171 A 1 
ATOM 1404 C CG  . TYR A 1 171 ? -1.393  7.325   17.049  1.00 69.29 171 A 1 
ATOM 1405 C CD1 . TYR A 1 171 ? -0.837  6.809   18.238  1.00 60.13 171 A 1 
ATOM 1406 C CD2 . TYR A 1 171 ? -2.365  6.587   16.352  1.00 56.95 171 A 1 
ATOM 1407 C CE1 . TYR A 1 171 ? -1.234  5.553   18.718  1.00 48.91 171 A 1 
ATOM 1408 C CE2 . TYR A 1 171 ? -2.759  5.324   16.830  1.00 49.48 171 A 1 
ATOM 1409 C CZ  . TYR A 1 171 ? -2.185  4.798   18.007  1.00 48.93 171 A 1 
ATOM 1410 O OH  . TYR A 1 171 ? -2.520  3.565   18.448  1.00 46.99 171 A 1 
ATOM 1411 N N   . HIS A 1 172 ? -0.220  11.802  16.210  1.00 86.09 172 A 1 
ATOM 1412 C CA  . HIS A 1 172 ? 0.573   12.946  15.751  1.00 88.37 172 A 1 
ATOM 1413 C C   . HIS A 1 172 ? 1.145   13.717  16.940  1.00 90.45 172 A 1 
ATOM 1414 O O   . HIS A 1 172 ? 2.338   14.023  16.971  1.00 90.99 172 A 1 
ATOM 1415 C CB  . HIS A 1 172 ? -0.280  13.888  14.892  1.00 86.96 172 A 1 
ATOM 1416 C CG  . HIS A 1 172 ? -0.617  13.345  13.533  1.00 83.97 172 A 1 
ATOM 1417 N ND1 . HIS A 1 172 ? -1.688  12.538  13.210  1.00 76.30 172 A 1 
ATOM 1418 C CD2 . HIS A 1 172 ? 0.057   13.635  12.382  1.00 75.12 172 A 1 
ATOM 1419 C CE1 . HIS A 1 172 ? -1.658  12.347  11.880  1.00 76.70 172 A 1 
ATOM 1420 N NE2 . HIS A 1 172 ? -0.621  12.997  11.343  1.00 77.44 172 A 1 
ATOM 1421 N N   . LEU A 1 173 ? 0.311   13.964  17.951  1.00 89.90 173 A 1 
ATOM 1422 C CA  . LEU A 1 173 ? 0.718   14.695  19.149  1.00 91.12 173 A 1 
ATOM 1423 C C   . LEU A 1 173 ? 1.784   13.928  19.947  1.00 92.59 173 A 1 
ATOM 1424 O O   . LEU A 1 173 ? 2.751   14.531  20.407  1.00 93.00 173 A 1 
ATOM 1425 C CB  . LEU A 1 173 ? -0.520  15.006  20.008  1.00 90.40 173 A 1 
ATOM 1426 C CG  . LEU A 1 173 ? -1.624  15.815  19.294  1.00 88.48 173 A 1 
ATOM 1427 C CD1 . LEU A 1 173 ? -2.776  16.068  20.256  1.00 84.14 173 A 1 
ATOM 1428 C CD2 . LEU A 1 173 ? -1.125  17.165  18.771  1.00 83.99 173 A 1 
ATOM 1429 N N   . GLN A 1 174 ? 1.667   12.610  20.064  1.00 91.24 174 A 1 
ATOM 1430 C CA  . GLN A 1 174 ? 2.697   11.762  20.679  1.00 92.15 174 A 1 
ATOM 1431 C C   . GLN A 1 174 ? 4.030   11.846  19.930  1.00 93.00 174 A 1 
ATOM 1432 O O   . GLN A 1 174 ? 5.068   12.038  20.562  1.00 92.91 174 A 1 
ATOM 1433 C CB  . GLN A 1 174 ? 2.235   10.300  20.720  1.00 91.64 174 A 1 
ATOM 1434 C CG  . GLN A 1 174 ? 1.189   10.020  21.807  1.00 86.07 174 A 1 
ATOM 1435 C CD  . GLN A 1 174 ? 0.775   8.552   21.810  1.00 84.98 174 A 1 
ATOM 1436 O OE1 . GLN A 1 174 ? 0.735   7.874   20.797  1.00 76.59 174 A 1 
ATOM 1437 N NE2 . GLN A 1 174 ? 0.482   7.986   22.953  1.00 74.13 174 A 1 
ATOM 1438 N N   . LEU A 1 175 ? 4.010   11.756  18.603  1.00 91.92 175 A 1 
ATOM 1439 C CA  . LEU A 1 175 ? 5.218   11.890  17.784  1.00 92.25 175 A 1 
ATOM 1440 C C   . LEU A 1 175 ? 5.908   13.238  18.019  1.00 93.49 175 A 1 
ATOM 1441 O O   . LEU A 1 175 ? 7.124   13.284  18.226  1.00 93.35 175 A 1 
ATOM 1442 C CB  . LEU A 1 175 ? 4.839   11.715  16.303  1.00 91.63 175 A 1 
ATOM 1443 C CG  . LEU A 1 175 ? 5.997   11.991  15.328  1.00 88.74 175 A 1 
ATOM 1444 C CD1 . LEU A 1 175 ? 7.121   10.970  15.481  1.00 80.83 175 A 1 
ATOM 1445 C CD2 . LEU A 1 175 ? 5.483   11.951  13.894  1.00 80.41 175 A 1 
ATOM 1446 N N   . LEU A 1 176 ? 5.139   14.318  18.016  1.00 93.53 176 A 1 
ATOM 1447 C CA  . LEU A 1 176 ? 5.656   15.658  18.285  1.00 93.73 176 A 1 
ATOM 1448 C C   . LEU A 1 176 ? 6.242   15.754  19.700  1.00 94.27 176 A 1 
ATOM 1449 O O   . LEU A 1 176 ? 7.358   16.247  19.866  1.00 94.03 176 A 1 
ATOM 1450 C CB  . LEU A 1 176 ? 4.530   16.678  18.066  1.00 93.37 176 A 1 
ATOM 1451 C CG  . LEU A 1 176 ? 4.126   16.889  16.597  1.00 91.81 176 A 1 
ATOM 1452 C CD1 . LEU A 1 176 ? 2.820   17.670  16.526  1.00 87.60 176 A 1 
ATOM 1453 C CD2 . LEU A 1 176 ? 5.185   17.685  15.835  1.00 87.80 176 A 1 
ATOM 1454 N N   . MET A 1 177 ? 5.556   15.210  20.713  1.00 93.62 177 A 1 
ATOM 1455 C CA  . MET A 1 177 ? 6.072   15.161  22.090  1.00 93.49 177 A 1 
ATOM 1456 C C   . MET A 1 177 ? 7.372   14.354  22.221  1.00 93.89 177 A 1 
ATOM 1457 O O   . MET A 1 177 ? 8.185   14.657  23.099  1.00 93.13 177 A 1 
ATOM 1458 C CB  . MET A 1 177 ? 5.019   14.564  23.035  1.00 92.82 177 A 1 
ATOM 1459 C CG  . MET A 1 177 ? 3.889   15.545  23.366  1.00 90.45 177 A 1 
ATOM 1460 S SD  . MET A 1 177 ? 2.770   14.937  24.655  1.00 89.16 177 A 1 
ATOM 1461 C CE  . MET A 1 177 ? 1.772   13.749  23.731  1.00 79.61 177 A 1 
ATOM 1462 N N   . ASP A 1 178 ? 7.560   13.327  21.402  1.00 93.84 178 A 1 
ATOM 1463 C CA  . ASP A 1 178 ? 8.772   12.498  21.418  1.00 93.56 178 A 1 
ATOM 1464 C C   . ASP A 1 178 ? 9.964   13.168  20.729  1.00 93.93 178 A 1 
ATOM 1465 O O   . ASP A 1 178 ? 11.106  12.980  21.157  1.00 92.49 178 A 1 
ATOM 1466 C CB  . ASP A 1 178 ? 8.484   11.138  20.758  1.00 93.18 178 A 1 
ATOM 1467 C CG  . ASP A 1 178 ? 7.722   10.180  21.669  1.00 91.03 178 A 1 
ATOM 1468 O OD1 . ASP A 1 178 ? 7.754   10.387  22.907  1.00 84.93 178 A 1 
ATOM 1469 O OD2 . ASP A 1 178 ? 7.170   9.179   21.160  1.00 85.25 178 A 1 
ATOM 1470 N N   . LYS A 1 179 ? 9.703   13.928  19.673  1.00 93.05 179 A 1 
ATOM 1471 C CA  . LYS A 1 179 ? 10.757  14.479  18.807  1.00 92.60 179 A 1 
ATOM 1472 C C   . LYS A 1 179 ? 11.083  15.948  19.090  1.00 93.12 179 A 1 
ATOM 1473 O O   . LYS A 1 179 ? 12.182  16.386  18.751  1.00 90.95 179 A 1 
ATOM 1474 C CB  . LYS A 1 179 ? 10.342  14.275  17.341  1.00 92.31 179 A 1 
ATOM 1475 C CG  . LYS A 1 179 ? 10.262  12.795  16.908  1.00 90.71 179 A 1 
ATOM 1476 C CD  . LYS A 1 179 ? 11.640  12.137  16.749  1.00 87.21 179 A 1 
ATOM 1477 C CE  . LYS A 1 179 ? 11.483  10.719  16.188  1.00 82.96 179 A 1 
ATOM 1478 N NZ  . LYS A 1 179 ? 12.718  10.226  15.514  1.00 74.09 179 A 1 
ATOM 1479 N N   . ILE A 1 180 ? 10.155  16.705  19.687  1.00 94.19 180 A 1 
ATOM 1480 C CA  . ILE A 1 180 ? 10.267  18.155  19.851  1.00 94.00 180 A 1 
ATOM 1481 C C   . ILE A 1 180 ? 10.074  18.527  21.322  1.00 93.67 180 A 1 
ATOM 1482 O O   . ILE A 1 180 ? 9.062   18.195  21.933  1.00 91.76 180 A 1 
ATOM 1483 C CB  . ILE A 1 180 ? 9.266   18.886  18.927  1.00 93.39 180 A 1 
ATOM 1484 C CG1 . ILE A 1 180 ? 9.480   18.475  17.447  1.00 89.18 180 A 1 
ATOM 1485 C CG2 . ILE A 1 180 ? 9.410   20.410  19.092  1.00 88.08 180 A 1 
ATOM 1486 C CD1 . ILE A 1 180 ? 8.415   19.016  16.502  1.00 80.34 180 A 1 
ATOM 1487 N N   . SER A 1 181 ? 11.046  19.233  21.883  1.00 93.60 181 A 1 
ATOM 1488 C CA  . SER A 1 181 ? 11.009  19.733  23.265  1.00 92.08 181 A 1 
ATOM 1489 C C   . SER A 1 181 ? 10.531  21.184  23.373  1.00 91.37 181 A 1 
ATOM 1490 O O   . SER A 1 181 ? 9.952   21.556  24.390  1.00 88.98 181 A 1 
ATOM 1491 C CB  . SER A 1 181 ? 12.400  19.604  23.891  1.00 90.96 181 A 1 
ATOM 1492 O OG  . SER A 1 181 ? 13.388  20.207  23.073  1.00 82.19 181 A 1 
ATOM 1493 N N   . ASP A 1 182 ? 10.770  22.001  22.346  1.00 91.88 182 A 1 
ATOM 1494 C CA  . ASP A 1 182 ? 10.356  23.405  22.309  1.00 91.58 182 A 1 
ATOM 1495 C C   . ASP A 1 182 ? 8.886   23.526  21.883  1.00 91.44 182 A 1 
ATOM 1496 O O   . ASP A 1 182 ? 8.492   23.063  20.810  1.00 90.42 182 A 1 
ATOM 1497 C CB  . ASP A 1 182 ? 11.303  24.193  21.388  1.00 90.94 182 A 1 
ATOM 1498 C CG  . ASP A 1 182 ? 11.048  25.707  21.401  1.00 89.82 182 A 1 
ATOM 1499 O OD1 . ASP A 1 182 ? 9.867   26.122  21.351  1.00 83.46 182 A 1 
ATOM 1500 O OD2 . ASP A 1 182 ? 12.040  26.457  21.451  1.00 83.14 182 A 1 
ATOM 1501 N N   . THR A 1 183 ? 8.073   24.167  22.726  1.00 90.42 183 A 1 
ATOM 1502 C CA  . THR A 1 183 ? 6.629   24.341  22.506  1.00 89.57 183 A 1 
ATOM 1503 C C   . THR A 1 183 ? 6.320   25.204  21.279  1.00 89.63 183 A 1 
ATOM 1504 O O   . THR A 1 183 ? 5.344   24.936  20.582  1.00 88.55 183 A 1 
ATOM 1505 C CB  . THR A 1 183 ? 5.974   24.946  23.756  1.00 88.30 183 A 1 
ATOM 1506 O OG1 . THR A 1 183 ? 6.331   24.185  24.889  1.00 79.76 183 A 1 
ATOM 1507 C CG2 . THR A 1 183 ? 4.451   24.947  23.696  1.00 76.68 183 A 1 
ATOM 1508 N N   . ASN A 1 184 ? 7.145   26.200  20.953  1.00 88.74 184 A 1 
ATOM 1509 C CA  . ASN A 1 184 ? 6.918   27.035  19.768  1.00 88.16 184 A 1 
ATOM 1510 C C   . ASN A 1 184 ? 7.168   26.243  18.480  1.00 88.88 184 A 1 
ATOM 1511 O O   . ASN A 1 184 ? 6.370   26.298  17.543  1.00 88.09 184 A 1 
ATOM 1512 C CB  . ASN A 1 184 ? 7.821   28.278  19.821  1.00 87.01 184 A 1 
ATOM 1513 C CG  . ASN A 1 184 ? 7.513   29.172  21.005  1.00 82.89 184 A 1 
ATOM 1514 O OD1 . ASN A 1 184 ? 6.376   29.508  21.283  1.00 75.42 184 A 1 
ATOM 1515 N ND2 . ASN A 1 184 ? 8.522   29.582  21.735  1.00 74.24 184 A 1 
ATOM 1516 N N   . VAL A 1 185 ? 8.240   25.458  18.459  1.00 90.14 185 A 1 
ATOM 1517 C CA  . VAL A 1 185 ? 8.550   24.548  17.348  1.00 91.08 185 A 1 
ATOM 1518 C C   . VAL A 1 185 ? 7.461   23.483  17.215  1.00 91.82 185 A 1 
ATOM 1519 O O   . VAL A 1 185 ? 7.019   23.188  16.106  1.00 91.33 185 A 1 
ATOM 1520 C CB  . VAL A 1 185 ? 9.934   23.902  17.542  1.00 90.97 185 A 1 
ATOM 1521 C CG1 . VAL A 1 185 ? 10.301  22.998  16.361  1.00 87.79 185 A 1 
ATOM 1522 C CG2 . VAL A 1 185 ? 11.041  24.956  17.672  1.00 87.06 185 A 1 
ATOM 1523 N N   . TYR A 1 186 ? 6.974   22.961  18.340  1.00 92.04 186 A 1 
ATOM 1524 C CA  . TYR A 1 186 ? 5.855   22.019  18.377  1.00 92.01 186 A 1 
ATOM 1525 C C   . TYR A 1 186 ? 4.608   22.606  17.702  1.00 91.85 186 A 1 
ATOM 1526 O O   . TYR A 1 186 ? 4.059   21.997  16.783  1.00 91.18 186 A 1 
ATOM 1527 C CB  . TYR A 1 186 ? 5.583   21.631  19.839  1.00 92.01 186 A 1 
ATOM 1528 C CG  . TYR A 1 186 ? 4.540   20.558  20.050  1.00 92.46 186 A 1 
ATOM 1529 C CD1 . TYR A 1 186 ? 3.182   20.807  19.780  1.00 90.29 186 A 1 
ATOM 1530 C CD2 . TYR A 1 186 ? 4.928   19.305  20.559  1.00 90.36 186 A 1 
ATOM 1531 C CE1 . TYR A 1 186 ? 2.222   19.802  19.984  1.00 89.53 186 A 1 
ATOM 1532 C CE2 . TYR A 1 186 ? 3.971   18.300  20.774  1.00 89.74 186 A 1 
ATOM 1533 C CZ  . TYR A 1 186 ? 2.617   18.544  20.478  1.00 90.62 186 A 1 
ATOM 1534 O OH  . TYR A 1 186 ? 1.697   17.566  20.665  1.00 89.40 186 A 1 
ATOM 1535 N N   . ILE A 1 187 ? 4.187   23.807  18.119  1.00 90.14 187 A 1 
ATOM 1536 C CA  . ILE A 1 187 ? 3.007   24.484  17.558  1.00 89.44 187 A 1 
ATOM 1537 C C   . ILE A 1 187 ? 3.194   24.757  16.064  1.00 90.01 187 A 1 
ATOM 1538 O O   . ILE A 1 187 ? 2.259   24.568  15.287  1.00 89.69 187 A 1 
ATOM 1539 C CB  . ILE A 1 187 ? 2.711   25.781  18.343  1.00 88.36 187 A 1 
ATOM 1540 C CG1 . ILE A 1 187 ? 2.230   25.437  19.773  1.00 85.78 187 A 1 
ATOM 1541 C CG2 . ILE A 1 187 ? 1.647   26.643  17.633  1.00 84.55 187 A 1 
ATOM 1542 C CD1 . ILE A 1 187 ? 2.273   26.634  20.731  1.00 76.76 187 A 1 
ATOM 1543 N N   . TRP A 1 188 ? 4.395   25.155  15.651  1.00 89.62 188 A 1 
ATOM 1544 C CA  . TRP A 1 188 ? 4.697   25.377  14.241  1.00 89.67 188 A 1 
ATOM 1545 C C   . TRP A 1 188 ? 4.496   24.102  13.403  1.00 90.09 188 A 1 
ATOM 1546 O O   . TRP A 1 188 ? 3.830   24.143  12.369  1.00 89.73 188 A 1 
ATOM 1547 C CB  . TRP A 1 188 ? 6.121   25.919  14.117  1.00 89.50 188 A 1 
ATOM 1548 C CG  . TRP A 1 188 ? 6.510   26.286  12.721  1.00 88.58 188 A 1 
ATOM 1549 C CD1 . TRP A 1 188 ? 6.413   27.517  12.172  1.00 86.68 188 A 1 
ATOM 1550 C CD2 . TRP A 1 188 ? 7.044   25.422  11.671  1.00 88.17 188 A 1 
ATOM 1551 N NE1 . TRP A 1 188 ? 6.853   27.481  10.867  1.00 86.69 188 A 1 
ATOM 1552 C CE2 . TRP A 1 188 ? 7.250   26.212  10.503  1.00 87.96 188 A 1 
ATOM 1553 C CE3 . TRP A 1 188 ? 7.379   24.051  11.588  1.00 87.00 188 A 1 
ATOM 1554 C CZ2 . TRP A 1 188 ? 7.760   25.676  9.312   1.00 85.65 188 A 1 
ATOM 1555 C CZ3 . TRP A 1 188 ? 7.887   23.502  10.393  1.00 85.69 188 A 1 
ATOM 1556 C CH2 . TRP A 1 188 ? 8.079   24.311  9.263   1.00 84.95 188 A 1 
ATOM 1557 N N   . TYR A 1 189 ? 4.995   22.953  13.866  1.00 90.41 189 A 1 
ATOM 1558 C CA  . TYR A 1 189 ? 4.772   21.680  13.173  1.00 90.42 189 A 1 
ATOM 1559 C C   . TYR A 1 189 ? 3.302   21.251  13.183  1.00 90.63 189 A 1 
ATOM 1560 O O   . TYR A 1 189 ? 2.833   20.721  12.180  1.00 90.17 189 A 1 
ATOM 1561 C CB  . TYR A 1 189 ? 5.654   20.580  13.767  1.00 90.82 189 A 1 
ATOM 1562 C CG  . TYR A 1 189 ? 7.053   20.529  13.187  1.00 90.42 189 A 1 
ATOM 1563 C CD1 . TYR A 1 189 ? 7.255   20.044  11.879  1.00 86.49 189 A 1 
ATOM 1564 C CD2 . TYR A 1 189 ? 8.156   20.935  13.953  1.00 86.90 189 A 1 
ATOM 1565 C CE1 . TYR A 1 189 ? 8.553   19.963  11.344  1.00 85.79 189 A 1 
ATOM 1566 C CE2 . TYR A 1 189 ? 9.457   20.859  13.422  1.00 86.01 189 A 1 
ATOM 1567 C CZ  . TYR A 1 189 ? 9.660   20.369  12.119  1.00 88.47 189 A 1 
ATOM 1568 O OH  . TYR A 1 189 ? 10.919  20.288  11.613  1.00 86.71 189 A 1 
ATOM 1569 N N   . VAL A 1 190 ? 2.558   21.511  14.264  1.00 90.83 190 A 1 
ATOM 1570 C CA  . VAL A 1 190 ? 1.101   21.291  14.307  1.00 90.33 190 A 1 
ATOM 1571 C C   . VAL A 1 190 ? 0.411   22.090  13.205  1.00 90.17 190 A 1 
ATOM 1572 O O   . VAL A 1 190 ? -0.327  21.520  12.404  1.00 89.70 190 A 1 
ATOM 1573 C CB  . VAL A 1 190 ? 0.520   21.649  15.692  1.00 90.06 190 A 1 
ATOM 1574 C CG1 . VAL A 1 190 ? -1.011  21.724  15.696  1.00 86.55 190 A 1 
ATOM 1575 C CG2 . VAL A 1 190 ? 0.937   20.625  16.747  1.00 86.40 190 A 1 
ATOM 1576 N N   . GLN A 1 191 ? 0.690   23.388  13.123  1.00 89.11 191 A 1 
ATOM 1577 C CA  . GLN A 1 191 ? 0.099   24.264  12.110  1.00 87.60 191 A 1 
ATOM 1578 C C   . GLN A 1 191 ? 0.439   23.802  10.690  1.00 86.89 191 A 1 
ATOM 1579 O O   . GLN A 1 191 ? -0.456  23.689  9.859   1.00 85.93 191 A 1 
ATOM 1580 C CB  . GLN A 1 191 ? 0.588   25.699  12.327  1.00 86.96 191 A 1 
ATOM 1581 C CG  . GLN A 1 191 ? -0.052  26.345  13.563  1.00 80.94 191 A 1 
ATOM 1582 C CD  . GLN A 1 191 ? 0.533   27.719  13.881  1.00 77.39 191 A 1 
ATOM 1583 O OE1 . GLN A 1 191 ? 1.561   28.139  13.380  1.00 70.28 191 A 1 
ATOM 1584 N NE2 . GLN A 1 191 ? -0.102  28.477  14.741  1.00 66.19 191 A 1 
ATOM 1585 N N   . LYS A 1 192 ? 1.705   23.468  10.433  1.00 85.46 192 A 1 
ATOM 1586 C CA  . LYS A 1 192 ? 2.134   22.968  9.120   1.00 83.28 192 A 1 
ATOM 1587 C C   . LYS A 1 192 ? 1.515   21.620  8.765   1.00 82.76 192 A 1 
ATOM 1588 O O   . LYS A 1 192 ? 1.167   21.400  7.608   1.00 81.29 192 A 1 
ATOM 1589 C CB  . LYS A 1 192 ? 3.670   22.908  9.060   1.00 82.83 192 A 1 
ATOM 1590 C CG  . LYS A 1 192 ? 4.330   24.297  8.955   1.00 80.65 192 A 1 
ATOM 1591 C CD  . LYS A 1 192 ? 3.952   24.968  7.633   1.00 77.69 192 A 1 
ATOM 1592 C CE  . LYS A 1 192 ? 4.416   26.411  7.510   1.00 72.99 192 A 1 
ATOM 1593 N NZ  . LYS A 1 192 ? 3.646   27.077  6.426   1.00 67.53 192 A 1 
ATOM 1594 N N   . THR A 1 193 ? 1.338   20.752  9.738   1.00 85.17 193 A 1 
ATOM 1595 C CA  . THR A 1 193 ? 0.676   19.456  9.526   1.00 83.76 193 A 1 
ATOM 1596 C C   . THR A 1 193 ? -0.777  19.647  9.112   1.00 81.76 193 A 1 
ATOM 1597 O O   . THR A 1 193 ? -1.223  18.985  8.185   1.00 79.98 193 A 1 
ATOM 1598 C CB  . THR A 1 193 ? 0.757   18.580  10.780  1.00 85.08 193 A 1 
ATOM 1599 O OG1 . THR A 1 193 ? 2.105   18.401  11.143  1.00 81.97 193 A 1 
ATOM 1600 C CG2 . THR A 1 193 ? 0.181   17.182  10.563  1.00 82.03 193 A 1 
ATOM 1601 N N   . ILE A 1 194 ? -1.488  20.576  9.745   1.00 83.52 194 A 1 
ATOM 1602 C CA  . ILE A 1 194 ? -2.877  20.903  9.400   1.00 81.87 194 A 1 
ATOM 1603 C C   . ILE A 1 194 ? -2.954  21.588  8.029   1.00 80.51 194 A 1 
ATOM 1604 O O   . ILE A 1 194 ? -3.767  21.199  7.195   1.00 78.35 194 A 1 
ATOM 1605 C CB  . ILE A 1 194 ? -3.503  21.775  10.510  1.00 81.92 194 A 1 
ATOM 1606 C CG1 . ILE A 1 194 ? -3.592  20.978  11.832  1.00 80.05 194 A 1 
ATOM 1607 C CG2 . ILE A 1 194 ? -4.907  22.273  10.104  1.00 80.00 194 A 1 
ATOM 1608 C CD1 . ILE A 1 194 ? -3.776  21.879  13.050  1.00 75.22 194 A 1 
ATOM 1609 N N   . GLU A 1 195 ? -2.093  22.576  7.783   1.00 77.22 195 A 1 
ATOM 1610 C CA  . GLU A 1 195 ? -2.053  23.344  6.528   1.00 75.86 195 A 1 
ATOM 1611 C C   . GLU A 1 195 ? -1.824  22.443  5.309   1.00 73.02 195 A 1 
ATOM 1612 O O   . GLU A 1 195 ? -2.468  22.616  4.273   1.00 69.47 195 A 1 
ATOM 1613 C CB  . GLU A 1 195 ? -0.934  24.402  6.649   1.00 75.75 195 A 1 
ATOM 1614 C CG  . GLU A 1 195 ? -0.845  25.384  5.464   1.00 70.81 195 A 1 
ATOM 1615 C CD  . GLU A 1 195 ? 0.367   26.342  5.556   1.00 71.83 195 A 1 
ATOM 1616 O OE1 . GLU A 1 195 ? 0.701   26.991  4.543   1.00 65.19 195 A 1 
ATOM 1617 O OE2 . GLU A 1 195 ? 1.056   26.416  6.605   1.00 66.68 195 A 1 
ATOM 1618 N N   . HIS A 1 196 ? -0.940  21.461  5.444   1.00 74.57 196 A 1 
ATOM 1619 C CA  . HIS A 1 196 ? -0.554  20.575  4.346   1.00 71.34 196 A 1 
ATOM 1620 C C   . HIS A 1 196 ? -1.198  19.187  4.403   1.00 69.87 196 A 1 
ATOM 1621 O O   . HIS A 1 196 ? -0.957  18.380  3.507   1.00 65.81 196 A 1 
ATOM 1622 C CB  . HIS A 1 196 ? 0.971   20.493  4.298   1.00 71.10 196 A 1 
ATOM 1623 C CG  . HIS A 1 196 ? 1.625   21.826  4.026   1.00 69.95 196 A 1 
ATOM 1624 N ND1 . HIS A 1 196 ? 1.416   22.613  2.918   1.00 63.81 196 A 1 
ATOM 1625 C CD2 . HIS A 1 196 ? 2.528   22.472  4.824   1.00 62.26 196 A 1 
ATOM 1626 C CE1 . HIS A 1 196 ? 2.173   23.710  3.047   1.00 62.91 196 A 1 
ATOM 1627 N NE2 . HIS A 1 196 ? 2.878   23.668  4.190   1.00 63.87 196 A 1 
ATOM 1628 N N   . GLY A 1 197 ? -1.992  18.889  5.435   1.00 72.16 197 A 1 
ATOM 1629 C CA  . GLY A 1 197 ? -2.588  17.566  5.621   1.00 69.80 197 A 1 
ATOM 1630 C C   . GLY A 1 197 ? -1.549  16.447  5.752   1.00 69.92 197 A 1 
ATOM 1631 O O   . GLY A 1 197 ? -1.720  15.376  5.173   1.00 67.06 197 A 1 
ATOM 1632 N N   . TRP A 1 198 ? -0.438  16.704  6.448   1.00 73.31 198 A 1 
ATOM 1633 C CA  . TRP A 1 198 ? 0.620   15.709  6.585   1.00 74.65 198 A 1 
ATOM 1634 C C   . TRP A 1 198 ? 0.153   14.507  7.392   1.00 73.45 198 A 1 
ATOM 1635 O O   . TRP A 1 198 ? -0.309  14.639  8.525   1.00 71.99 198 A 1 
ATOM 1636 C CB  . TRP A 1 198 ? 1.880   16.307  7.225   1.00 76.86 198 A 1 
ATOM 1637 C CG  . TRP A 1 198 ? 2.622   17.321  6.419   1.00 77.02 198 A 1 
ATOM 1638 C CD1 . TRP A 1 198 ? 2.526   17.515  5.085   1.00 75.98 198 A 1 
ATOM 1639 C CD2 . TRP A 1 198 ? 3.593   18.303  6.894   1.00 76.51 198 A 1 
ATOM 1640 N NE1 . TRP A 1 198 ? 3.348   18.554  4.703   1.00 73.54 198 A 1 
ATOM 1641 C CE2 . TRP A 1 198 ? 4.026   19.083  5.782   1.00 75.19 198 A 1 
ATOM 1642 C CE3 . TRP A 1 198 ? 4.137   18.620  8.160   1.00 75.37 198 A 1 
ATOM 1643 C CZ2 . TRP A 1 198 ? 4.925   20.148  5.921   1.00 75.45 198 A 1 
ATOM 1644 C CZ3 . TRP A 1 198 ? 5.049   19.681  8.307   1.00 76.40 198 A 1 
ATOM 1645 C CH2 . TRP A 1 198 ? 5.436   20.453  7.196   1.00 75.33 198 A 1 
ATOM 1646 N N   . SER A 1 199 ? 0.387   13.334  6.842   1.00 72.72 199 A 1 
ATOM 1647 C CA  . SER A 1 199 ? 0.326   12.102  7.614   1.00 72.28 199 A 1 
ATOM 1648 C C   . SER A 1 199 ? 1.408   12.079  8.696   1.00 74.91 199 A 1 
ATOM 1649 O O   . SER A 1 199 ? 2.437   12.761  8.606   1.00 74.34 199 A 1 
ATOM 1650 C CB  . SER A 1 199 ? 0.455   10.889  6.691   1.00 68.46 199 A 1 
ATOM 1651 O OG  . SER A 1 199 ? 1.768   10.763  6.181   1.00 62.36 199 A 1 
ATOM 1652 N N   . ARG A 1 200 ? 1.232   11.224  9.704   1.00 73.62 200 A 1 
ATOM 1653 C CA  . ARG A 1 200 ? 2.228   11.032  10.772  1.00 74.92 200 A 1 
ATOM 1654 C C   . ARG A 1 200 ? 3.627   10.700  10.228  1.00 74.67 200 A 1 
ATOM 1655 O O   . ARG A 1 200 ? 4.624   11.154  10.779  1.00 73.75 200 A 1 
ATOM 1656 C CB  . ARG A 1 200 ? 1.721   9.931   11.710  1.00 75.24 200 A 1 
ATOM 1657 C CG  . ARG A 1 200 ? 2.625   9.769   12.938  1.00 70.71 200 A 1 
ATOM 1658 C CD  . ARG A 1 200 ? 2.097   8.656   13.842  1.00 71.21 200 A 1 
ATOM 1659 N NE  . ARG A 1 200 ? 2.998   8.416   14.983  1.00 66.50 200 A 1 
ATOM 1660 C CZ  . ARG A 1 200 ? 4.116   7.704   14.981  1.00 62.68 200 A 1 
ATOM 1661 N NH1 . ARG A 1 200 ? 4.566   7.108   13.906  1.00 58.75 200 A 1 
ATOM 1662 N NH2 . ARG A 1 200 ? 4.801   7.580   16.082  1.00 58.78 200 A 1 
ATOM 1663 N N   . ASN A 1 201 ? 3.702   9.914   9.157   1.00 70.68 201 A 1 
ATOM 1664 C CA  . ASN A 1 201 ? 4.980   9.539   8.542   1.00 69.10 201 A 1 
ATOM 1665 C C   . ASN A 1 201 ? 5.632   10.715  7.804   1.00 70.26 201 A 1 
ATOM 1666 O O   . ASN A 1 201 ? 6.842   10.904  7.908   1.00 69.25 201 A 1 
ATOM 1667 C CB  . ASN A 1 201 ? 4.752   8.349   7.596   1.00 65.89 201 A 1 
ATOM 1668 C CG  . ASN A 1 201 ? 4.434   7.058   8.329   1.00 60.63 201 A 1 
ATOM 1669 O OD1 . ASN A 1 201 ? 4.845   6.816   9.454   1.00 55.65 201 A 1 
ATOM 1670 N ND2 . ASN A 1 201 ? 3.691   6.169   7.706   1.00 52.70 201 A 1 
ATOM 1671 N N   . ILE A 1 202 ? 4.838   11.518  7.106   1.00 70.08 202 A 1 
ATOM 1672 C CA  . ILE A 1 202 ? 5.316   12.754  6.475   1.00 70.73 202 A 1 
ATOM 1673 C C   . ILE A 1 202 ? 5.802   13.720  7.558   1.00 73.50 202 A 1 
ATOM 1674 O O   . ILE A 1 202 ? 6.920   14.221  7.461   1.00 72.48 202 A 1 
ATOM 1675 C CB  . ILE A 1 202 ? 4.225   13.383  5.575   1.00 67.94 202 A 1 
ATOM 1676 C CG1 . ILE A 1 202 ? 3.910   12.458  4.379   1.00 62.35 202 A 1 
ATOM 1677 C CG2 . ILE A 1 202 ? 4.680   14.765  5.060   1.00 59.42 202 A 1 
ATOM 1678 C CD1 . ILE A 1 202 ? 2.637   12.847  3.619   1.00 54.51 202 A 1 
ATOM 1679 N N   . LEU A 1 203 ? 5.025   13.912  8.624   1.00 78.99 203 A 1 
ATOM 1680 C CA  . LEU A 1 203 ? 5.423   14.737  9.767   1.00 80.98 203 A 1 
ATOM 1681 C C   . LEU A 1 203 ? 6.758   14.270  10.368  1.00 79.59 203 A 1 
ATOM 1682 O O   . LEU A 1 203 ? 7.654   15.089  10.569  1.00 80.32 203 A 1 
ATOM 1683 C CB  . LEU A 1 203 ? 4.283   14.727  10.802  1.00 84.60 203 A 1 
ATOM 1684 C CG  . LEU A 1 203 ? 4.618   15.443  12.122  1.00 84.94 203 A 1 
ATOM 1685 C CD1 . LEU A 1 203 ? 4.979   16.914  11.921  1.00 79.18 203 A 1 
ATOM 1686 C CD2 . LEU A 1 203 ? 3.421   15.346  13.063  1.00 79.40 203 A 1 
ATOM 1687 N N   . LEU A 1 204 ? 6.926   12.968  10.603  1.00 82.02 204 A 1 
ATOM 1688 C CA  . LEU A 1 204 ? 8.194   12.410  11.085  1.00 80.23 204 A 1 
ATOM 1689 C C   . LEU A 1 204 ? 9.353   12.762  10.145  1.00 78.05 204 A 1 
ATOM 1690 O O   . LEU A 1 204 ? 10.384  13.252  10.605  1.00 76.02 204 A 1 
ATOM 1691 C CB  . LEU A 1 204 ? 8.053   10.885  11.251  1.00 80.83 204 A 1 
ATOM 1692 C CG  . LEU A 1 204 ? 9.353   10.168  11.669  1.00 78.82 204 A 1 
ATOM 1693 C CD1 . LEU A 1 204 ? 9.884   10.660  13.015  1.00 74.10 204 A 1 
ATOM 1694 C CD2 . LEU A 1 204 ? 9.099   8.666   11.781  1.00 72.67 204 A 1 
ATOM 1695 N N   . HIS A 1 205 ? 9.168   12.569  8.845   1.00 73.78 205 A 1 
ATOM 1696 C CA  . HIS A 1 205 ? 10.178  12.904  7.844   1.00 71.13 205 A 1 
ATOM 1697 C C   . HIS A 1 205 ? 10.527  14.403  7.855   1.00 71.74 205 A 1 
ATOM 1698 O O   . HIS A 1 205 ? 11.703  14.771  7.795   1.00 69.56 205 A 1 
ATOM 1699 C CB  . HIS A 1 205 ? 9.675   12.454  6.465   1.00 67.49 205 A 1 
ATOM 1700 C CG  . HIS A 1 205 ? 10.683  12.726  5.381   1.00 61.54 205 A 1 
ATOM 1701 N ND1 . HIS A 1 205 ? 11.870  12.056  5.202   1.00 54.96 205 A 1 
ATOM 1702 C CD2 . HIS A 1 205 ? 10.625  13.707  4.429   1.00 53.26 205 A 1 
ATOM 1703 C CE1 . HIS A 1 205 ? 12.508  12.610  4.163   1.00 49.92 205 A 1 
ATOM 1704 N NE2 . HIS A 1 205 ? 11.791  13.630  3.658   1.00 52.20 205 A 1 
ATOM 1705 N N   . GLN A 1 206 ? 9.526   15.278  7.990   1.00 74.55 206 A 1 
ATOM 1706 C CA  . GLN A 1 206 ? 9.759   16.726  8.057   1.00 73.68 206 A 1 
ATOM 1707 C C   . GLN A 1 206 ? 10.511  17.139  9.331   1.00 74.52 206 A 1 
ATOM 1708 O O   . GLN A 1 206 ? 11.372  18.019  9.275   1.00 73.02 206 A 1 
ATOM 1709 C CB  . GLN A 1 206 ? 8.430   17.491  7.941   1.00 72.48 206 A 1 
ATOM 1710 C CG  . GLN A 1 206 ? 7.679   17.301  6.607   1.00 68.95 206 A 1 
ATOM 1711 C CD  . GLN A 1 206 ? 8.491   17.588  5.354   1.00 66.73 206 A 1 
ATOM 1712 O OE1 . GLN A 1 206 ? 9.534   18.224  5.352   1.00 61.44 206 A 1 
ATOM 1713 N NE2 . GLN A 1 206 ? 8.047   17.112  4.211   1.00 58.67 206 A 1 
ATOM 1714 N N   . ILE A 1 207 ? 10.240  16.485  10.459  1.00 82.66 207 A 1 
ATOM 1715 C CA  . ILE A 1 207 ? 10.991  16.700  11.706  1.00 83.78 207 A 1 
ATOM 1716 C C   . ILE A 1 207 ? 12.440  16.216  11.547  1.00 81.72 207 A 1 
ATOM 1717 O O   . ILE A 1 207 ? 13.377  16.943  11.882  1.00 79.17 207 A 1 
ATOM 1718 C CB  . ILE A 1 207 ? 10.282  16.010  12.893  1.00 86.69 207 A 1 
ATOM 1719 C CG1 . ILE A 1 207 ? 8.908   16.659  13.178  1.00 86.27 207 A 1 
ATOM 1720 C CG2 . ILE A 1 207 ? 11.149  16.085  14.165  1.00 85.53 207 A 1 
ATOM 1721 C CD1 . ILE A 1 207 ? 7.999   15.786  14.052  1.00 84.30 207 A 1 
ATOM 1722 N N   . GLU A 1 208 ? 12.650  15.019  11.002  1.00 75.73 208 A 1 
ATOM 1723 C CA  . GLU A 1 208 ? 13.986  14.433  10.816  1.00 73.50 208 A 1 
ATOM 1724 C C   . GLU A 1 208 ? 14.832  15.207  9.798   1.00 71.12 208 A 1 
ATOM 1725 O O   . GLU A 1 208 ? 16.040  15.370  9.976   1.00 67.15 208 A 1 
ATOM 1726 C CB  . GLU A 1 208 ? 13.849  12.958  10.415  1.00 72.06 208 A 1 
ATOM 1727 C CG  . GLU A 1 208 ? 13.381  12.131  11.626  1.00 67.81 208 A 1 
ATOM 1728 C CD  . GLU A 1 208 ? 13.221  10.632  11.368  1.00 65.34 208 A 1 
ATOM 1729 O OE1 . GLU A 1 208 ? 13.103  9.926   12.409  1.00 60.29 208 A 1 
ATOM 1730 O OE2 . GLU A 1 208 ? 13.216  10.208  10.197  1.00 60.76 208 A 1 
ATOM 1731 N N   . THR A 1 209 ? 14.191  15.759  8.775   1.00 67.51 209 A 1 
ATOM 1732 C CA  . THR A 1 209 ? 14.842  16.654  7.803   1.00 64.66 209 A 1 
ATOM 1733 C C   . THR A 1 209 ? 15.004  18.091  8.307   1.00 65.86 209 A 1 
ATOM 1734 O O   . THR A 1 209 ? 15.518  18.930  7.557   1.00 63.16 209 A 1 
ATOM 1735 C CB  . THR A 1 209 ? 14.142  16.630  6.440   1.00 61.63 209 A 1 
ATOM 1736 O OG1 . THR A 1 209 ? 12.786  16.966  6.561   1.00 56.74 209 A 1 
ATOM 1737 C CG2 . THR A 1 209 ? 14.242  15.269  5.757   1.00 54.66 209 A 1 
ATOM 1738 N N   . LYS A 1 210 ? 14.626  18.366  9.570   1.00 73.39 210 A 1 
ATOM 1739 C CA  . LYS A 1 210 ? 14.768  19.674  10.233  1.00 72.31 210 A 1 
ATOM 1740 C C   . LYS A 1 210 ? 14.107  20.818  9.451   1.00 72.24 210 A 1 
ATOM 1741 O O   . LYS A 1 210 ? 14.693  21.883  9.260   1.00 69.85 210 A 1 
ATOM 1742 C CB  . LYS A 1 210 ? 16.248  19.948  10.535  1.00 70.94 210 A 1 
ATOM 1743 C CG  . LYS A 1 210 ? 16.865  18.948  11.514  1.00 68.24 210 A 1 
ATOM 1744 C CD  . LYS A 1 210 ? 18.370  19.228  11.586  1.00 65.07 210 A 1 
ATOM 1745 C CE  . LYS A 1 210 ? 18.984  18.766  12.903  1.00 60.76 210 A 1 
ATOM 1746 N NZ  . LYS A 1 210 ? 19.593  19.940  13.580  1.00 54.96 210 A 1 
ATOM 1747 N N   . LEU A 1 211 ? 12.883  20.595  8.985   1.00 74.62 211 A 1 
ATOM 1748 C CA  . LEU A 1 211 ? 12.152  21.563  8.163   1.00 73.42 211 A 1 
ATOM 1749 C C   . LEU A 1 211 ? 11.984  22.918  8.867   1.00 73.07 211 A 1 
ATOM 1750 O O   . LEU A 1 211 ? 12.155  23.949  8.226   1.00 71.14 211 A 1 
ATOM 1751 C CB  . LEU A 1 211 ? 10.789  20.970  7.777   1.00 72.23 211 A 1 
ATOM 1752 C CG  . LEU A 1 211 ? 9.999   21.836  6.781   1.00 66.89 211 A 1 
ATOM 1753 C CD1 . LEU A 1 211 ? 10.646  21.835  5.396   1.00 65.30 211 A 1 
ATOM 1754 C CD2 . LEU A 1 211 ? 8.571   21.320  6.655   1.00 61.78 211 A 1 
ATOM 1755 N N   . TYR A 1 212 ? 11.720  22.931  10.171  1.00 79.48 212 A 1 
ATOM 1756 C CA  . TYR A 1 212 ? 11.624  24.163  10.958  1.00 79.73 212 A 1 
ATOM 1757 C C   . TYR A 1 212 ? 12.908  24.991  10.873  1.00 77.55 212 A 1 
ATOM 1758 O O   . TYR A 1 212 ? 12.859  26.177  10.556  1.00 75.58 212 A 1 
ATOM 1759 C CB  . TYR A 1 212 ? 11.302  23.827  12.413  1.00 82.25 212 A 1 
ATOM 1760 C CG  . TYR A 1 212 ? 11.233  25.055  13.305  1.00 82.73 212 A 1 
ATOM 1761 C CD1 . TYR A 1 212 ? 12.340  25.423  14.096  1.00 77.16 212 A 1 
ATOM 1762 C CD2 . TYR A 1 212 ? 10.074  25.853  13.312  1.00 77.37 212 A 1 
ATOM 1763 C CE1 . TYR A 1 212 ? 12.282  26.577  14.899  1.00 77.43 212 A 1 
ATOM 1764 C CE2 . TYR A 1 212 ? 10.013  27.009  14.114  1.00 77.69 212 A 1 
ATOM 1765 C CZ  . TYR A 1 212 ? 11.116  27.370  14.910  1.00 83.19 212 A 1 
ATOM 1766 O OH  . TYR A 1 212 ? 11.057  28.484  15.687  1.00 81.94 212 A 1 
ATOM 1767 N N   . GLU A 1 213 ? 14.069  24.371  11.080  1.00 74.46 213 A 1 
ATOM 1768 C CA  . GLU A 1 213 ? 15.365  25.058  10.996  1.00 72.04 213 A 1 
ATOM 1769 C C   . GLU A 1 213 ? 15.603  25.632  9.589   1.00 68.91 213 A 1 
ATOM 1770 O O   . GLU A 1 213 ? 16.171  26.709  9.443   1.00 65.47 213 A 1 
ATOM 1771 C CB  . GLU A 1 213 ? 16.509  24.092  11.372  1.00 72.08 213 A 1 
ATOM 1772 C CG  . GLU A 1 213 ? 16.483  23.605  12.838  1.00 67.65 213 A 1 
ATOM 1773 C CD  . GLU A 1 213 ? 17.579  22.556  13.162  1.00 66.04 213 A 1 
ATOM 1774 O OE1 . GLU A 1 213 ? 17.509  21.888  14.217  1.00 60.63 213 A 1 
ATOM 1775 O OE2 . GLU A 1 213 ? 18.495  22.316  12.344  1.00 60.43 213 A 1 
ATOM 1776 N N   . ARG A 1 214 ? 15.129  24.946  8.557   1.00 65.95 214 A 1 
ATOM 1777 C CA  . ARG A 1 214 ? 15.274  25.387  7.161   1.00 61.83 214 A 1 
ATOM 1778 C C   . ARG A 1 214 ? 14.311  26.507  6.770   1.00 61.81 214 A 1 
ATOM 1779 O O   . ARG A 1 214 ? 14.678  27.337  5.948   1.00 59.07 214 A 1 
ATOM 1780 C CB  . ARG A 1 214 ? 15.086  24.194  6.218   1.00 58.57 214 A 1 
ATOM 1781 C CG  . ARG A 1 214 ? 16.188  23.138  6.371   1.00 54.40 214 A 1 
ATOM 1782 C CD  . ARG A 1 214 ? 15.868  21.961  5.451   1.00 52.06 214 A 1 
ATOM 1783 N NE  . ARG A 1 214 ? 16.806  20.844  5.651   1.00 48.56 214 A 1 
ATOM 1784 C CZ  . ARG A 1 214 ? 16.849  19.739  4.933   1.00 44.13 214 A 1 
ATOM 1785 N NH1 . ARG A 1 214 ? 16.074  19.548  3.901   1.00 42.87 214 A 1 
ATOM 1786 N NH2 . ARG A 1 214 ? 17.673  18.784  5.256   1.00 41.53 214 A 1 
ATOM 1787 N N   . GLN A 1 215 ? 13.096  26.519  7.312   1.00 66.26 215 A 1 
ATOM 1788 C CA  . GLN A 1 215 ? 12.056  27.479  6.922   1.00 64.97 215 A 1 
ATOM 1789 C C   . GLN A 1 215 ? 11.925  28.668  7.880   1.00 63.94 215 A 1 
ATOM 1790 O O   . GLN A 1 215 ? 11.658  29.773  7.424   1.00 60.33 215 A 1 
ATOM 1791 C CB  . GLN A 1 215 ? 10.699  26.777  6.784   1.00 63.28 215 A 1 
ATOM 1792 C CG  . GLN A 1 215 ? 10.628  25.852  5.558   1.00 59.88 215 A 1 
ATOM 1793 C CD  . GLN A 1 215 ? 9.212   25.346  5.278   1.00 58.19 215 A 1 
ATOM 1794 O OE1 . GLN A 1 215 ? 8.272   25.533  6.035   1.00 54.54 215 A 1 
ATOM 1795 N NE2 . GLN A 1 215 ? 8.997   24.684  4.160   1.00 51.90 215 A 1 
ATOM 1796 N N   . ALA A 1 216 ? 12.124  28.464  9.177   1.00 63.83 216 A 1 
ATOM 1797 C CA  . ALA A 1 216 ? 12.017  29.539  10.163  1.00 63.05 216 A 1 
ATOM 1798 C C   . ALA A 1 216 ? 13.325  30.332  10.335  1.00 62.35 216 A 1 
ATOM 1799 O O   . ALA A 1 216 ? 13.289  31.462  10.820  1.00 59.36 216 A 1 
ATOM 1800 C CB  . ALA A 1 216 ? 11.524  28.944  11.486  1.00 61.18 216 A 1 
ATOM 1801 N N   . ILE A 1 217 ? 14.472  29.762  9.938   1.00 59.03 217 A 1 
ATOM 1802 C CA  . ILE A 1 217 ? 15.794  30.398  10.086  1.00 58.08 217 A 1 
ATOM 1803 C C   . ILE A 1 217 ? 16.374  30.838  8.729   1.00 56.02 217 A 1 
ATOM 1804 O O   . ILE A 1 217 ? 17.198  31.751  8.676   1.00 52.08 217 A 1 
ATOM 1805 C CB  . ILE A 1 217 ? 16.753  29.484  10.897  1.00 56.03 217 A 1 
ATOM 1806 C CG1 . ILE A 1 217 ? 16.096  29.023  12.227  1.00 52.83 217 A 1 
ATOM 1807 C CG2 . ILE A 1 217 ? 18.100  30.166  11.175  1.00 52.84 217 A 1 
ATOM 1808 C CD1 . ILE A 1 217 ? 16.926  28.047  13.068  1.00 48.96 217 A 1 
ATOM 1809 N N   . ALA A 1 218 ? 15.947  30.246  7.613   1.00 45.67 218 A 1 
ATOM 1810 C CA  . ALA A 1 218 ? 16.432  30.598  6.275   1.00 44.30 218 A 1 
ATOM 1811 C C   . ALA A 1 218 ? 15.355  31.310  5.435   1.00 44.06 218 A 1 
ATOM 1812 O O   . ALA A 1 218 ? 14.342  30.723  5.068   1.00 41.37 218 A 1 
ATOM 1813 C CB  . ALA A 1 218 ? 16.985  29.345  5.583   1.00 39.61 218 A 1 
ATOM 1814 N N   . ASP A 1 219 ? 15.634  32.547  5.048   1.00 40.59 219 A 1 
ATOM 1815 C CA  . ASP A 1 219 ? 14.778  33.464  4.262   1.00 40.58 219 A 1 
ATOM 1816 C C   . ASP A 1 219 ? 14.506  33.021  2.801   1.00 39.30 219 A 1 
ATOM 1817 O O   . ASP A 1 219 ? 14.223  33.851  1.934   1.00 37.29 219 A 1 
ATOM 1818 C CB  . ASP A 1 219 ? 15.420  34.868  4.311   1.00 38.92 219 A 1 
ATOM 1819 C CG  . ASP A 1 219 ? 14.695  35.891  5.194   1.00 36.51 219 A 1 
ATOM 1820 O OD1 . ASP A 1 219 ? 13.510  35.680  5.517   1.00 34.02 219 A 1 
ATOM 1821 O OD2 . ASP A 1 219 ? 15.355  36.911  5.507   1.00 33.13 219 A 1 
ATOM 1822 N N   . LYS A 1 220 ? 14.636  31.743  2.435   1.00 33.13 220 A 1 
ATOM 1823 C CA  . LYS A 1 220 ? 14.517  31.329  1.028   1.00 33.57 220 A 1 
ATOM 1824 C C   . LYS A 1 220 ? 13.796  30.008  0.769   1.00 33.85 220 A 1 
ATOM 1825 O O   . LYS A 1 220 ? 14.203  28.947  1.215   1.00 32.00 220 A 1 
ATOM 1826 C CB  . LYS A 1 220 ? 15.893  31.369  0.329   1.00 30.15 220 A 1 
ATOM 1827 C CG  . LYS A 1 220 ? 16.339  32.820  0.086   1.00 26.74 220 A 1 
ATOM 1828 C CD  . LYS A 1 220 ? 17.585  32.936  -0.788  1.00 24.97 220 A 1 
ATOM 1829 C CE  . LYS A 1 220 ? 17.880  34.431  -0.972  1.00 22.37 220 A 1 
ATOM 1830 N NZ  . LYS A 1 220 ? 19.114  34.665  -1.745  1.00 21.04 220 A 1 
ATOM 1831 N N   . SER A 1 221 ? 12.852  30.145  -0.163  1.00 31.03 221 A 1 
ATOM 1832 C CA  . SER A 1 221 ? 12.231  29.161  -1.070  1.00 30.66 221 A 1 
ATOM 1833 C C   . SER A 1 221 ? 11.136  28.249  -0.513  1.00 31.40 221 A 1 
ATOM 1834 O O   . SER A 1 221 ? 11.311  27.057  -0.291  1.00 29.90 221 A 1 
ATOM 1835 C CB  . SER A 1 221 ? 13.259  28.457  -1.963  1.00 27.51 221 A 1 
ATOM 1836 O OG  . SER A 1 221 ? 14.126  27.610  -1.252  1.00 24.87 221 A 1 
ATOM 1837 N N   . THR A 1 222 ? 9.941   28.825  -0.417  1.00 27.23 222 A 1 
ATOM 1838 C CA  . THR A 1 222 ? 8.684   28.101  -0.643  1.00 28.29 222 A 1 
ATOM 1839 C C   . THR A 1 222 ? 8.537   27.768  -2.133  1.00 28.97 222 A 1 
ATOM 1840 O O   . THR A 1 222 ? 8.691   28.665  -2.959  1.00 27.60 222 A 1 
ATOM 1841 C CB  . THR A 1 222 ? 7.488   28.977  -0.232  1.00 26.28 222 A 1 
ATOM 1842 O OG1 . THR A 1 222 ? 7.659   30.284  -0.737  1.00 24.38 222 A 1 
ATOM 1843 C CG2 . THR A 1 222 ? 7.343   29.089  1.283   1.00 23.56 222 A 1 
ATOM 1844 N N   . ASN A 1 223 ? 8.245   26.510  -2.484  1.00 23.89 223 A 1 
ATOM 1845 C CA  . ASN A 1 223 ? 7.250   26.085  -3.484  1.00 25.21 223 A 1 
ATOM 1846 C C   . ASN A 1 223 ? 7.349   24.577  -3.760  1.00 26.24 223 A 1 
ATOM 1847 O O   . ASN A 1 223 ? 8.202   24.132  -4.528  1.00 25.18 223 A 1 
ATOM 1848 C CB  . ASN A 1 223 ? 7.346   26.858  -4.824  1.00 22.98 223 A 1 
ATOM 1849 C CG  . ASN A 1 223 ? 6.534   28.146  -4.828  1.00 20.71 223 A 1 
ATOM 1850 O OD1 . ASN A 1 223 ? 5.600   28.328  -4.064  1.00 18.91 223 A 1 
ATOM 1851 N ND2 . ASN A 1 223 ? 6.836   29.060  -5.718  1.00 18.88 223 A 1 
ATOM 1852 N N   . PHE A 1 224 ? 6.410   23.826  -3.206  1.00 23.42 224 A 1 
ATOM 1853 C CA  . PHE A 1 224 ? 5.917   22.604  -3.850  1.00 24.02 224 A 1 
ATOM 1854 C C   . PHE A 1 224 ? 4.386   22.608  -3.778  1.00 24.55 224 A 1 
ATOM 1855 O O   . PHE A 1 224 ? 3.782   22.031  -2.881  1.00 23.72 224 A 1 
ATOM 1856 C CB  . PHE A 1 224 ? 6.553   21.334  -3.252  1.00 22.44 224 A 1 
ATOM 1857 C CG  . PHE A 1 224 ? 7.804   20.881  -3.987  1.00 20.80 224 A 1 
ATOM 1858 C CD1 . PHE A 1 224 ? 7.685   20.165  -5.193  1.00 19.11 224 A 1 
ATOM 1859 C CD2 . PHE A 1 224 ? 9.079   21.174  -3.479  1.00 19.19 224 A 1 
ATOM 1860 C CE1 . PHE A 1 224 ? 8.838   19.749  -5.886  1.00 18.85 224 A 1 
ATOM 1861 C CE2 . PHE A 1 224 ? 10.229  20.762  -4.174  1.00 19.39 224 A 1 
ATOM 1862 C CZ  . PHE A 1 224 ? 10.111  20.046  -5.378  1.00 19.44 224 A 1 
ATOM 1863 N N   . ASN A 1 225 ? 3.782   23.291  -4.740  1.00 26.85 225 A 1 
ATOM 1864 C CA  . ASN A 1 225 ? 2.362   23.135  -5.038  1.00 27.59 225 A 1 
ATOM 1865 C C   . ASN A 1 225 ? 2.197   21.957  -6.000  1.00 27.37 225 A 1 
ATOM 1866 O O   . ASN A 1 225 ? 2.220   22.136  -7.219  1.00 27.07 225 A 1 
ATOM 1867 C CB  . ASN A 1 225 ? 1.779   24.449  -5.611  1.00 26.98 225 A 1 
ATOM 1868 C CG  . ASN A 1 225 ? 1.306   25.430  -4.559  1.00 25.77 225 A 1 
ATOM 1869 O OD1 . ASN A 1 225 ? 1.166   25.117  -3.398  1.00 24.42 225 A 1 
ATOM 1870 N ND2 . ASN A 1 225 ? 1.015   26.651  -4.949  1.00 24.38 225 A 1 
ATOM 1871 N N   . ARG A 1 226 ? 2.029   20.771  -5.454  1.00 29.19 226 A 1 
ATOM 1872 C CA  . ARG A 1 226 ? 1.258   19.706  -6.110  1.00 29.85 226 A 1 
ATOM 1873 C C   . ARG A 1 226 ? 0.293   19.134  -5.080  1.00 29.59 226 A 1 
ATOM 1874 O O   . ARG A 1 226 ? 0.645   18.293  -4.264  1.00 28.59 226 A 1 
ATOM 1875 C CB  . ARG A 1 226 ? 2.154   18.638  -6.759  1.00 28.81 226 A 1 
ATOM 1876 C CG  . ARG A 1 226 ? 2.584   19.059  -8.176  1.00 26.99 226 A 1 
ATOM 1877 C CD  . ARG A 1 226 ? 3.338   17.929  -8.876  1.00 25.44 226 A 1 
ATOM 1878 N NE  . ARG A 1 226 ? 3.675   18.285  -10.270 1.00 24.29 226 A 1 
ATOM 1879 C CZ  . ARG A 1 226 ? 4.400   17.561  -11.110 1.00 22.45 226 A 1 
ATOM 1880 N NH1 . ARG A 1 226 ? 4.925   16.419  -10.756 1.00 22.10 226 A 1 
ATOM 1881 N NH2 . ARG A 1 226 ? 4.617   17.969  -12.328 1.00 21.33 226 A 1 
ATOM 1882 N N   . THR A 1 227 ? -0.890  19.676  -5.116  1.00 25.87 227 A 1 
ATOM 1883 C CA  . THR A 1 227 ? -2.046  19.224  -4.348  1.00 26.43 227 A 1 
ATOM 1884 C C   . THR A 1 227 ? -2.444  17.816  -4.782  1.00 26.72 227 A 1 
ATOM 1885 O O   . THR A 1 227 ? -2.955  17.624  -5.882  1.00 25.33 227 A 1 
ATOM 1886 C CB  . THR A 1 227 ? -3.220  20.199  -4.556  1.00 24.34 227 A 1 
ATOM 1887 O OG1 . THR A 1 227 ? -3.173  20.765  -5.846  1.00 22.25 227 A 1 
ATOM 1888 C CG2 . THR A 1 227 ? -3.164  21.358  -3.561  1.00 22.07 227 A 1 
ATOM 1889 N N   . LEU A 1 228 ? -2.223  16.854  -3.900  1.00 26.26 228 A 1 
ATOM 1890 C CA  . LEU A 1 228 ? -2.972  15.602  -3.851  1.00 26.96 228 A 1 
ATOM 1891 C C   . LEU A 1 228 ? -4.430  15.891  -3.425  1.00 27.35 228 A 1 
ATOM 1892 O O   . LEU A 1 228 ? -4.703  16.979  -2.906  1.00 26.42 228 A 1 
ATOM 1893 C CB  . LEU A 1 228 ? -2.235  14.639  -2.901  1.00 25.44 228 A 1 
ATOM 1894 C CG  . LEU A 1 228 ? -0.996  13.993  -3.544  1.00 23.41 228 A 1 
ATOM 1895 C CD1 . LEU A 1 228 ? -0.062  13.442  -2.467  1.00 21.60 228 A 1 
ATOM 1896 C CD2 . LEU A 1 228 ? -1.381  12.836  -4.470  1.00 22.69 228 A 1 
ATOM 1897 N N   . PRO A 1 229 ? -5.398  14.983  -3.683  1.00 34.72 229 A 1 
ATOM 1898 C CA  . PRO A 1 229 ? -6.805  15.187  -3.326  1.00 35.96 229 A 1 
ATOM 1899 C C   . PRO A 1 229 ? -6.971  15.580  -1.846  1.00 36.12 229 A 1 
ATOM 1900 O O   . PRO A 1 229 ? -6.187  15.164  -0.998  1.00 35.71 229 A 1 
ATOM 1901 C CB  . PRO A 1 229 ? -7.514  13.876  -3.674  1.00 34.57 229 A 1 
ATOM 1902 C CG  . PRO A 1 229 ? -6.393  12.842  -3.705  1.00 34.49 229 A 1 
ATOM 1903 C CD  . PRO A 1 229 ? -5.198  13.638  -4.195  1.00 37.27 229 A 1 
ATOM 1904 N N   . SER A 1 230 ? -7.974  16.403  -1.569  1.00 38.37 230 A 1 
ATOM 1905 C CA  . SER A 1 230 ? -8.082  17.302  -0.415  1.00 40.02 230 A 1 
ATOM 1906 C C   . SER A 1 230 ? -7.520  16.729  0.899   1.00 40.63 230 A 1 
ATOM 1907 O O   . SER A 1 230 ? -7.881  15.611  1.280   1.00 39.83 230 A 1 
ATOM 1908 C CB  . SER A 1 230 ? -9.535  17.737  -0.204  1.00 38.10 230 A 1 
ATOM 1909 O OG  . SER A 1 230 ? -10.338 16.690  0.307   1.00 35.15 230 A 1 
ATOM 1910 N N   . PRO A 1 231 ? -6.727  17.524  1.658   1.00 44.85 231 A 1 
ATOM 1911 C CA  . PRO A 1 231 ? -6.119  17.127  2.941   1.00 46.17 231 A 1 
ATOM 1912 C C   . PRO A 1 231 ? -7.118  16.565  3.964   1.00 48.08 231 A 1 
ATOM 1913 O O   . PRO A 1 231 ? -6.756  15.821  4.871   1.00 45.88 231 A 1 
ATOM 1914 C CB  . PRO A 1 231 ? -5.427  18.398  3.461   1.00 42.73 231 A 1 
ATOM 1915 C CG  . PRO A 1 231 ? -5.980  19.551  2.629   1.00 41.50 231 A 1 
ATOM 1916 C CD  . PRO A 1 231 ? -6.356  18.886  1.314   1.00 44.25 231 A 1 
ATOM 1917 N N   . GLN A 1 232 ? -8.400  16.881  3.787   1.00 37.45 232 A 1 
ATOM 1918 C CA  . GLN A 1 232 ? -9.511  16.393  4.594   1.00 39.40 232 A 1 
ATOM 1919 C C   . GLN A 1 232 ? -9.687  14.866  4.532   1.00 42.48 232 A 1 
ATOM 1920 O O   . GLN A 1 232 ? -10.036 14.263  5.540   1.00 41.94 232 A 1 
ATOM 1921 C CB  . GLN A 1 232 ? -10.787 17.109  4.127   1.00 37.97 232 A 1 
ATOM 1922 C CG  . GLN A 1 232 ? -10.726 18.623  4.376   1.00 33.80 232 A 1 
ATOM 1923 C CD  . GLN A 1 232 ? -11.942 19.372  3.846   1.00 30.66 232 A 1 
ATOM 1924 O OE1 . GLN A 1 232 ? -12.792 18.862  3.137   1.00 30.40 232 A 1 
ATOM 1925 N NE2 . GLN A 1 232 ? -12.072 20.641  4.155   1.00 29.78 232 A 1 
ATOM 1926 N N   . SER A 1 233 ? -9.443  14.220  3.389   1.00 41.15 233 A 1 
ATOM 1927 C CA  . SER A 1 233 ? -9.652  12.776  3.230   1.00 42.84 233 A 1 
ATOM 1928 C C   . SER A 1 233 ? -8.585  11.936  3.935   1.00 44.92 233 A 1 
ATOM 1929 O O   . SER A 1 233 ? -8.917  10.933  4.565   1.00 45.14 233 A 1 
ATOM 1930 C CB  . SER A 1 233 ? -9.739  12.409  1.745   1.00 41.07 233 A 1 
ATOM 1931 O OG  . SER A 1 233 ? -8.541  12.691  1.052   1.00 37.59 233 A 1 
ATOM 1932 N N   . GLU A 1 234 ? -7.322  12.364  3.884   1.00 44.38 234 A 1 
ATOM 1933 C CA  . GLU A 1 234 ? -6.209  11.644  4.517   1.00 45.78 234 A 1 
ATOM 1934 C C   . GLU A 1 234 ? -6.204  11.849  6.037   1.00 47.24 234 A 1 
ATOM 1935 O O   . GLU A 1 234 ? -6.065  10.880  6.783   1.00 46.85 234 A 1 
ATOM 1936 C CB  . GLU A 1 234 ? -4.894  12.066  3.853   1.00 44.85 234 A 1 
ATOM 1937 C CG  . GLU A 1 234 ? -3.742  11.121  4.234   1.00 39.17 234 A 1 
ATOM 1938 C CD  . GLU A 1 234 ? -2.460  11.324  3.408   1.00 36.34 234 A 1 
ATOM 1939 O OE1 . GLU A 1 234 ? -1.539  10.490  3.591   1.00 34.57 234 A 1 
ATOM 1940 O OE2 . GLU A 1 234 ? -2.400  12.274  2.609   1.00 34.24 234 A 1 
ATOM 1941 N N   . LEU A 1 235 ? -6.486  13.067  6.505   1.00 42.72 235 A 1 
ATOM 1942 C CA  . LEU A 1 235 ? -6.653  13.355  7.932   1.00 44.00 235 A 1 
ATOM 1943 C C   . LEU A 1 235 ? -7.872  12.629  8.524   1.00 45.34 235 A 1 
ATOM 1944 O O   . LEU A 1 235 ? -7.804  12.136  9.647   1.00 44.93 235 A 1 
ATOM 1945 C CB  . LEU A 1 235 ? -6.742  14.879  8.125   1.00 42.30 235 A 1 
ATOM 1946 C CG  . LEU A 1 235 ? -6.744  15.329  9.596   1.00 36.94 235 A 1 
ATOM 1947 C CD1 . LEU A 1 235 ? -5.424  15.026  10.298  1.00 32.63 235 A 1 
ATOM 1948 C CD2 . LEU A 1 235 ? -6.980  16.837  9.671   1.00 33.85 235 A 1 
ATOM 1949 N N   . ALA A 1 236 ? -8.977  12.517  7.781   1.00 41.36 236 A 1 
ATOM 1950 C CA  . ALA A 1 236 ? -10.140 11.728  8.187   1.00 42.48 236 A 1 
ATOM 1951 C C   . ALA A 1 236 ? -9.786  10.243  8.324   1.00 43.59 236 A 1 
ATOM 1952 O O   . ALA A 1 236 ? -10.091 9.648   9.352   1.00 43.93 236 A 1 
ATOM 1953 C CB  . ALA A 1 236 ? -11.280 11.914  7.185   1.00 41.50 236 A 1 
ATOM 1954 N N   . LEU A 1 237 ? -9.095  9.665   7.345   1.00 42.55 237 A 1 
ATOM 1955 C CA  . LEU A 1 237 ? -8.632  8.275   7.394   1.00 44.21 237 A 1 
ATOM 1956 C C   . LEU A 1 237 ? -7.685  8.036   8.572   1.00 44.94 237 A 1 
ATOM 1957 O O   . LEU A 1 237 ? -7.853  7.056   9.290   1.00 45.74 237 A 1 
ATOM 1958 C CB  . LEU A 1 237 ? -7.955  7.916   6.061   1.00 44.87 237 A 1 
ATOM 1959 C CG  . LEU A 1 237 ? -8.953  7.522   4.959   1.00 41.47 237 A 1 
ATOM 1960 C CD1 . LEU A 1 237 ? -8.283  7.599   3.587   1.00 39.57 237 A 1 
ATOM 1961 C CD2 . LEU A 1 237 ? -9.458  6.092   5.163   1.00 40.49 237 A 1 
ATOM 1962 N N   . GLU A 1 238 ? -6.728  8.931   8.836   1.00 42.96 238 A 1 
ATOM 1963 C CA  . GLU A 1 238 ? -5.823  8.792   9.986   1.00 43.70 238 A 1 
ATOM 1964 C C   . GLU A 1 238 ? -6.517  9.017   11.335  1.00 44.40 238 A 1 
ATOM 1965 O O   . GLU A 1 238 ? -6.115  8.423   12.332  1.00 43.46 238 A 1 
ATOM 1966 C CB  . GLU A 1 238 ? -4.630  9.742   9.870   1.00 42.50 238 A 1 
ATOM 1967 C CG  . GLU A 1 238 ? -3.660  9.294   8.770   1.00 37.57 238 A 1 
ATOM 1968 C CD  . GLU A 1 238 ? -2.231  9.799   8.971   1.00 35.05 238 A 1 
ATOM 1969 O OE1 . GLU A 1 238 ? -1.332  9.174   8.348   1.00 33.08 238 A 1 
ATOM 1970 O OE2 . GLU A 1 238 ? -1.985  10.718  9.767   1.00 32.80 238 A 1 
ATOM 1971 N N   . THR A 1 239 ? -7.554  9.858   11.387  1.00 38.50 239 A 1 
ATOM 1972 C CA  . THR A 1 239 ? -8.373  10.060  12.591  1.00 39.58 239 A 1 
ATOM 1973 C C   . THR A 1 239 ? -9.229  8.827   12.881  1.00 40.06 239 A 1 
ATOM 1974 O O   . THR A 1 239 ? -9.322  8.416   14.031  1.00 39.11 239 A 1 
ATOM 1975 C CB  . THR A 1 239 ? -9.253  11.309  12.459  1.00 38.06 239 A 1 
ATOM 1976 O OG1 . THR A 1 239 ? -8.447  12.437  12.218  1.00 34.52 239 A 1 
ATOM 1977 C CG2 . THR A 1 239 ? -10.040 11.622  13.734  1.00 34.45 239 A 1 
ATOM 1978 N N   . LEU A 1 240 ? -9.796  8.207   11.846  1.00 34.89 240 A 1 
ATOM 1979 C CA  . LEU A 1 240 ? -10.567 6.963   11.944  1.00 34.98 240 A 1 
ATOM 1980 C C   . LEU A 1 240 ? -9.676  5.766   12.313  1.00 35.65 240 A 1 
ATOM 1981 O O   . LEU A 1 240 ? -10.103 4.928   13.098  1.00 34.79 240 A 1 
ATOM 1982 C CB  . LEU A 1 240 ? -11.303 6.723   10.616  1.00 33.40 240 A 1 
ATOM 1983 C CG  . LEU A 1 240 ? -12.459 7.705   10.339  1.00 30.88 240 A 1 
ATOM 1984 C CD1 . LEU A 1 240 ? -12.938 7.552   8.894   1.00 28.91 240 A 1 
ATOM 1985 C CD2 . LEU A 1 240 ? -13.658 7.482   11.255  1.00 30.37 240 A 1 
ATOM 1986 N N   . LYS A 1 241 ? -8.426  5.728   11.837  1.00 36.01 241 A 1 
ATOM 1987 C CA  . LYS A 1 241 ? -7.412  4.713   12.197  1.00 36.30 241 A 1 
ATOM 1988 C C   . LYS A 1 241 ? -6.829  4.865   13.604  1.00 36.14 241 A 1 
ATOM 1989 O O   . LYS A 1 241 ? -5.960  4.091   14.004  1.00 35.50 241 A 1 
ATOM 1990 C CB  . LYS A 1 241 ? -6.272  4.738   11.174  1.00 34.65 241 A 1 
ATOM 1991 C CG  . LYS A 1 241 ? -6.735  4.096   9.874   1.00 32.05 241 A 1 
ATOM 1992 C CD  . LYS A 1 241 ? -5.624  4.043   8.831   1.00 30.70 241 A 1 
ATOM 1993 C CE  . LYS A 1 241 ? -6.239  3.326   7.635   1.00 28.62 241 A 1 
ATOM 1994 N NZ  . LYS A 1 241 ? -5.230  2.714   6.754   1.00 26.11 241 A 1 
ATOM 1995 N N   . ASN A 1 242 ? -7.242  5.884   14.339  1.00 33.58 242 A 1 
ATOM 1996 C CA  . ASN A 1 242 ? -6.794  6.051   15.706  1.00 34.29 242 A 1 
ATOM 1997 C C   . ASN A 1 242 ? -7.627  5.128   16.624  1.00 34.77 242 A 1 
ATOM 1998 O O   . ASN A 1 242 ? -8.791  5.448   16.870  1.00 34.28 242 A 1 
ATOM 1999 C CB  . ASN A 1 242 ? -6.882  7.542   16.075  1.00 32.76 242 A 1 
ATOM 2000 C CG  . ASN A 1 242 ? -6.335  7.835   17.460  1.00 29.76 242 A 1 
ATOM 2001 O OD1 . ASN A 1 242 ? -5.970  6.964   18.231  1.00 27.96 242 A 1 
ATOM 2002 N ND2 . ASN A 1 242 ? -6.241  9.089   17.823  1.00 28.32 242 A 1 
ATOM 2003 N N   . PRO A 1 243 ? -7.057  4.046   17.191  1.00 31.49 243 A 1 
ATOM 2004 C CA  . PRO A 1 243 ? -7.788  3.086   18.024  1.00 31.10 243 A 1 
ATOM 2005 C C   . PRO A 1 243 ? -8.339  3.703   19.314  1.00 32.28 243 A 1 
ATOM 2006 O O   . PRO A 1 243 ? -9.116  3.083   20.025  1.00 30.88 243 A 1 
ATOM 2007 C CB  . PRO A 1 243 ? -6.780  1.969   18.331  1.00 27.76 243 A 1 
ATOM 2008 C CG  . PRO A 1 243 ? -5.434  2.676   18.255  1.00 27.28 243 A 1 
ATOM 2009 C CD  . PRO A 1 243 ? -5.660  3.676   17.123  1.00 29.69 243 A 1 
ATOM 2010 N N   . TYR A 1 244 ? -7.951  4.931   19.636  1.00 30.94 244 A 1 
ATOM 2011 C CA  . TYR A 1 244 ? -8.488  5.663   20.770  1.00 31.61 244 A 1 
ATOM 2012 C C   . TYR A 1 244 ? -9.755  6.470   20.432  1.00 32.79 244 A 1 
ATOM 2013 O O   . TYR A 1 244 ? -10.366 7.005   21.349  1.00 31.41 244 A 1 
ATOM 2014 C CB  . TYR A 1 244 ? -7.391  6.570   21.342  1.00 28.46 244 A 1 
ATOM 2015 C CG  . TYR A 1 244 ? -6.072  5.879   21.652  1.00 25.12 244 A 1 
ATOM 2016 C CD1 . TYR A 1 244 ? -6.049  4.724   22.450  1.00 22.50 244 A 1 
ATOM 2017 C CD2 . TYR A 1 244 ? -4.865  6.391   21.138  1.00 21.38 244 A 1 
ATOM 2018 C CE1 . TYR A 1 244 ? -4.832  4.082   22.734  1.00 19.87 244 A 1 
ATOM 2019 C CE2 . TYR A 1 244 ? -3.643  5.753   21.422  1.00 20.97 244 A 1 
ATOM 2020 C CZ  . TYR A 1 244 ? -3.626  4.595   22.222  1.00 20.90 244 A 1 
ATOM 2021 O OH  . TYR A 1 244 ? -2.453  3.970   22.499  1.00 21.70 244 A 1 
ATOM 2022 N N   . VAL A 1 245 ? -10.131 6.606   19.155  1.00 29.99 245 A 1 
ATOM 2023 C CA  . VAL A 1 245 ? -11.286 7.419   18.731  1.00 30.27 245 A 1 
ATOM 2024 C C   . VAL A 1 245 ? -12.548 6.566   18.566  1.00 31.54 245 A 1 
ATOM 2025 O O   . VAL A 1 245 ? -13.616 7.023   18.956  1.00 30.59 245 A 1 
ATOM 2026 C CB  . VAL A 1 245 ? -10.949 8.265   17.483  1.00 28.36 245 A 1 
ATOM 2027 C CG1 . VAL A 1 245 ? -12.136 9.087   16.965  1.00 25.72 245 A 1 
ATOM 2028 C CG2 . VAL A 1 245 ? -9.844  9.275   17.785  1.00 26.90 245 A 1 
ATOM 2029 N N   . PHE A 1 246 ? -12.447 5.333   18.051  1.00 29.86 246 A 1 
ATOM 2030 C CA  . PHE A 1 246 ? -13.622 4.464   17.864  1.00 29.78 246 A 1 
ATOM 2031 C C   . PHE A 1 246 ? -13.267 2.965   17.804  1.00 30.53 246 A 1 
ATOM 2032 O O   . PHE A 1 246 ? -12.768 2.505   16.778  1.00 29.12 246 A 1 
ATOM 2033 C CB  . PHE A 1 246 ? -14.326 4.835   16.547  1.00 27.64 246 A 1 
ATOM 2034 C CG  . PHE A 1 246 ? -14.986 6.199   16.469  1.00 25.37 246 A 1 
ATOM 2035 C CD1 . PHE A 1 246 ? -16.223 6.422   17.103  1.00 23.07 246 A 1 
ATOM 2036 C CD2 . PHE A 1 246 ? -14.395 7.227   15.709  1.00 23.77 246 A 1 
ATOM 2037 C CE1 . PHE A 1 246 ? -16.871 7.664   16.974  1.00 22.41 246 A 1 
ATOM 2038 C CE2 . PHE A 1 246 ? -15.044 8.465   15.582  1.00 23.15 246 A 1 
ATOM 2039 C CZ  . PHE A 1 246 ? -16.284 8.683   16.209  1.00 23.28 246 A 1 
ATOM 2040 N N   . ASP A 1 247 ? -13.694 2.180   18.802  1.00 27.69 247 A 1 
ATOM 2041 C CA  . ASP A 1 247 ? -13.648 0.700   18.723  1.00 28.12 247 A 1 
ATOM 2042 C C   . ASP A 1 247 ? -14.556 0.136   17.601  1.00 28.79 247 A 1 
ATOM 2043 O O   . ASP A 1 247 ? -14.312 -0.922  17.027  1.00 27.73 247 A 1 
ATOM 2044 C CB  . ASP A 1 247 ? -14.068 0.100   20.083  1.00 26.49 247 A 1 
ATOM 2045 C CG  . ASP A 1 247 ? -13.109 0.374   21.257  1.00 24.34 247 A 1 
ATOM 2046 O OD1 . ASP A 1 247 ? -11.904 0.605   21.026  1.00 22.28 247 A 1 
ATOM 2047 O OD2 . ASP A 1 247 ? -13.611 0.380   22.401  1.00 22.11 247 A 1 
ATOM 2048 N N   . PHE A 1 248 ? -15.606 0.884   17.217  1.00 29.44 248 A 1 
ATOM 2049 C CA  . PHE A 1 248 ? -16.543 0.495   16.149  1.00 29.05 248 A 1 
ATOM 2050 C C   . PHE A 1 248 ? -15.953 0.575   14.727  1.00 29.86 248 A 1 
ATOM 2051 O O   . PHE A 1 248 ? -16.470 -0.061  13.801  1.00 28.31 248 A 1 
ATOM 2052 C CB  . PHE A 1 248 ? -17.787 1.385   16.274  1.00 26.74 248 A 1 
ATOM 2053 C CG  . PHE A 1 248 ? -18.876 1.097   15.259  1.00 24.70 248 A 1 
ATOM 2054 C CD1 . PHE A 1 248 ? -19.047 1.940   14.142  1.00 22.40 248 A 1 
ATOM 2055 C CD2 . PHE A 1 248 ? -19.712 -0.021  15.421  1.00 23.09 248 A 1 
ATOM 2056 C CE1 . PHE A 1 248 ? -20.051 1.662   13.202  1.00 22.02 248 A 1 
ATOM 2057 C CE2 . PHE A 1 248 ? -20.711 -0.298  14.477  1.00 23.06 248 A 1 
ATOM 2058 C CZ  . PHE A 1 248 ? -20.884 0.542   13.367  1.00 22.76 248 A 1 
ATOM 2059 N N   . VAL A 1 249 ? -14.897 1.368   14.527  1.00 29.06 249 A 1 
ATOM 2060 C CA  . VAL A 1 249 ? -14.272 1.568   13.207  1.00 29.53 249 A 1 
ATOM 2061 C C   . VAL A 1 249 ? -13.228 0.493   12.915  1.00 30.40 249 A 1 
ATOM 2062 O O   . VAL A 1 249 ? -13.147 0.076   11.763  1.00 29.47 249 A 1 
ATOM 2063 C CB  . VAL A 1 249 ? -13.714 2.994   13.053  1.00 27.70 249 A 1 
ATOM 2064 C CG1 . VAL A 1 249 ? -13.036 3.210   11.691  1.00 24.89 249 A 1 
ATOM 2065 C CG2 . VAL A 1 249 ? -14.849 4.021   13.154  1.00 25.01 249 A 1 
ATOM 2066 N N   . GLU A 1 250 ? -12.533 -0.045  13.925  1.00 29.30 250 A 1 
ATOM 2067 C CA  . GLU A 1 250 ? -11.604 -1.176  13.741  1.00 30.24 250 A 1 
ATOM 2068 C C   . GLU A 1 250 ? -12.303 -2.395  13.121  1.00 30.73 250 A 1 
ATOM 2069 O O   . GLU A 1 250 ? -11.813 -2.968  12.147  1.00 29.76 250 A 1 
ATOM 2070 C CB  . GLU A 1 250 ? -10.948 -1.571  15.078  1.00 28.89 250 A 1 
ATOM 2071 C CG  . GLU A 1 250 ? -9.873  -0.564  15.524  1.00 26.51 250 A 1 
ATOM 2072 C CD  . GLU A 1 250 ? -9.050  -1.042  16.739  1.00 24.53 250 A 1 
ATOM 2073 O OE1 . GLU A 1 250 ? -7.896  -0.576  16.874  1.00 22.89 250 A 1 
ATOM 2074 O OE2 . GLU A 1 250 ? -9.565  -1.861  17.527  1.00 23.76 250 A 1 
ATOM 2075 N N   . VAL A 1 251 ? -13.521 -2.723  13.578  1.00 29.72 251 A 1 
ATOM 2076 C CA  . VAL A 1 251 ? -14.306 -3.844  13.019  1.00 29.86 251 A 1 
ATOM 2077 C C   . VAL A 1 251 ? -14.680 -3.615  11.550  1.00 30.51 251 A 1 
ATOM 2078 O O   . VAL A 1 251 ? -14.749 -4.566  10.771  1.00 29.17 251 A 1 
ATOM 2079 C CB  . VAL A 1 251 ? -15.564 -4.095  13.874  1.00 27.56 251 A 1 
ATOM 2080 C CG1 . VAL A 1 251 ? -16.402 -5.274  13.350  1.00 25.05 251 A 1 
ATOM 2081 C CG2 . VAL A 1 251 ? -15.198 -4.407  15.329  1.00 25.64 251 A 1 
ATOM 2082 N N   . ARG A 1 252 ? -14.900 -2.363  11.144  1.00 33.18 252 A 1 
ATOM 2083 C CA  . ARG A 1 252 ? -15.162 -2.012  9.736   1.00 34.49 252 A 1 
ATOM 2084 C C   . ARG A 1 252 ? -13.890 -1.917  8.902   1.00 35.41 252 A 1 
ATOM 2085 O O   . ARG A 1 252 ? -13.952 -2.238  7.722   1.00 33.57 252 A 1 
ATOM 2086 C CB  . ARG A 1 252 ? -15.963 -0.714  9.626   1.00 31.34 252 A 1 
ATOM 2087 C CG  . ARG A 1 252 ? -17.462 -0.959  9.812   1.00 28.25 252 A 1 
ATOM 2088 C CD  . ARG A 1 252 ? -18.227 0.317   9.453   1.00 26.42 252 A 1 
ATOM 2089 N NE  . ARG A 1 252 ? -19.682 0.096   9.484   1.00 24.49 252 A 1 
ATOM 2090 C CZ  . ARG A 1 252 ? -20.598 0.902   8.978   1.00 22.81 252 A 1 
ATOM 2091 N NH1 . ARG A 1 252 ? -20.284 2.035   8.403   1.00 21.96 252 A 1 
ATOM 2092 N NH2 . ARG A 1 252 ? -21.860 0.580   9.034   1.00 21.13 252 A 1 
ATOM 2093 N N   . GLU A 1 253 ? -12.774 -1.478  9.482   1.00 36.84 253 A 1 
ATOM 2094 C CA  . GLU A 1 253 ? -11.489 -1.435  8.783   1.00 37.77 253 A 1 
ATOM 2095 C C   . GLU A 1 253 ? -10.976 -2.835  8.473   1.00 38.76 253 A 1 
ATOM 2096 O O   . GLU A 1 253 ? -10.606 -3.067  7.328   1.00 38.07 253 A 1 
ATOM 2097 C CB  . GLU A 1 253 ? -10.441 -0.609  9.539   1.00 36.67 253 A 1 
ATOM 2098 C CG  . GLU A 1 253 ? -10.717 0.896   9.377   1.00 33.45 253 A 1 
ATOM 2099 C CD  . GLU A 1 253 ? -9.481  1.765   9.657   1.00 30.75 253 A 1 
ATOM 2100 O OE1 . GLU A 1 253 ? -9.354  2.809   8.963   1.00 28.70 253 A 1 
ATOM 2101 O OE2 . GLU A 1 253 ? -8.621  1.396   10.477  1.00 28.57 253 A 1 
ATOM 2102 N N   . ASP A 1 254 ? -11.095 -3.799  9.386   1.00 38.00 254 A 1 
ATOM 2103 C CA  . ASP A 1 254 ? -10.774 -5.206  9.110   1.00 40.42 254 A 1 
ATOM 2104 C C   . ASP A 1 254 ? -11.638 -5.798  7.981   1.00 40.60 254 A 1 
ATOM 2105 O O   . ASP A 1 254 ? -11.178 -6.647  7.215   1.00 39.50 254 A 1 
ATOM 2106 C CB  . ASP A 1 254 ? -11.021 -6.048  10.373  1.00 39.22 254 A 1 
ATOM 2107 C CG  . ASP A 1 254 ? -9.877  -6.058  11.390  1.00 35.66 254 A 1 
ATOM 2108 O OD1 . ASP A 1 254 ? -8.828  -5.433  11.138  1.00 32.41 254 A 1 
ATOM 2109 O OD2 . ASP A 1 254 ? -10.053 -6.799  12.384  1.00 31.62 254 A 1 
ATOM 2110 N N   . ILE A 1 255 ? -12.905 -5.369  7.871   1.00 37.25 255 A 1 
ATOM 2111 C CA  . ILE A 1 255 ? -13.803 -5.784  6.783   1.00 37.90 255 A 1 
ATOM 2112 C C   . ILE A 1 255 ? -13.396 -5.100  5.475   1.00 39.50 255 A 1 
ATOM 2113 O O   . ILE A 1 255 ? -13.248 -5.777  4.464   1.00 38.60 255 A 1 
ATOM 2114 C CB  . ILE A 1 255 ? -15.280 -5.530  7.155   1.00 35.03 255 A 1 
ATOM 2115 C CG1 . ILE A 1 255 ? -15.703 -6.463  8.313   1.00 32.25 255 A 1 
ATOM 2116 C CG2 . ILE A 1 255 ? -16.207 -5.755  5.947   1.00 32.83 255 A 1 
ATOM 2117 C CD1 . ILE A 1 255 ? -17.037 -6.069  8.969   1.00 30.40 255 A 1 
ATOM 2118 N N   . ILE A 1 256 ? -13.142 -3.795  5.497   1.00 39.55 256 A 1 
ATOM 2119 C CA  . ILE A 1 256 ? -12.720 -3.027  4.319   1.00 41.30 256 A 1 
ATOM 2120 C C   . ILE A 1 256 ? -11.325 -3.468  3.862   1.00 43.55 256 A 1 
ATOM 2121 O O   . ILE A 1 256 ? -11.086 -3.579  2.664   1.00 42.47 256 A 1 
ATOM 2122 C CB  . ILE A 1 256 ? -12.776 -1.514  4.628   1.00 38.87 256 A 1 
ATOM 2123 C CG1 . ILE A 1 256 ? -14.245 -1.050  4.790   1.00 35.00 256 A 1 
ATOM 2124 C CG2 . ILE A 1 256 ? -12.099 -0.674  3.530   1.00 34.17 256 A 1 
ATOM 2125 C CD1 . ILE A 1 256 ? -14.381 0.335   5.446   1.00 32.22 256 A 1 
ATOM 2126 N N   . GLU A 1 257 ? -10.404 -3.749  4.788   1.00 45.95 257 A 1 
ATOM 2127 C CA  . GLU A 1 257 ? -9.064  -4.239  4.470   1.00 48.18 257 A 1 
ATOM 2128 C C   . GLU A 1 257 ? -9.135  -5.625  3.827   1.00 50.50 257 A 1 
ATOM 2129 O O   . GLU A 1 257 ? -8.525  -5.824  2.780   1.00 50.11 257 A 1 
ATOM 2130 C CB  . GLU A 1 257 ? -8.168  -4.186  5.718   1.00 46.51 257 A 1 
ATOM 2131 C CG  . GLU A 1 257 ? -6.691  -4.478  5.405   1.00 41.94 257 A 1 
ATOM 2132 C CD  . GLU A 1 257 ? -5.719  -4.058  6.525   1.00 39.35 257 A 1 
ATOM 2133 O OE1 . GLU A 1 257 ? -4.549  -3.741  6.183   1.00 37.57 257 A 1 
ATOM 2134 O OE2 . GLU A 1 257 ? -6.128  -3.990  7.696   1.00 35.85 257 A 1 
ATOM 2135 N N   . ARG A 1 258 ? -9.987  -6.531  4.337   1.00 53.25 258 A 1 
ATOM 2136 C CA  . ARG A 1 258 ? -10.263 -7.834  3.700   1.00 55.74 258 A 1 
ATOM 2137 C C   . ARG A 1 258 ? -10.972 -7.704  2.352   1.00 57.35 258 A 1 
ATOM 2138 O O   . ARG A 1 258 ? -10.671 -8.468  1.441   1.00 57.24 258 A 1 
ATOM 2139 C CB  . ARG A 1 258 ? -11.099 -8.719  4.630   1.00 53.72 258 A 1 
ATOM 2140 C CG  . ARG A 1 258 ? -10.272 -9.314  5.775   1.00 50.50 258 A 1 
ATOM 2141 C CD  . ARG A 1 258 ? -11.177 -10.176 6.664   1.00 47.83 258 A 1 
ATOM 2142 N NE  . ARG A 1 258 ? -10.985 -9.896  8.085   1.00 44.12 258 A 1 
ATOM 2143 C CZ  . ARG A 1 258 ? -11.610 -10.468 9.093   1.00 39.67 258 A 1 
ATOM 2144 N NH1 . ARG A 1 258 ? -12.492 -11.420 8.914   1.00 37.95 258 A 1 
ATOM 2145 N NH2 . ARG A 1 258 ? -11.362 -10.073 10.320  1.00 36.92 258 A 1 
ATOM 2146 N N   . GLU A 1 259 ? -11.895 -6.769  2.198   1.00 47.72 259 A 1 
ATOM 2147 C CA  . GLU A 1 259 ? -12.554 -6.504  0.911   1.00 48.94 259 A 1 
ATOM 2148 C C   . GLU A 1 259 ? -11.566 -5.937  -0.117  1.00 50.19 259 A 1 
ATOM 2149 O O   . GLU A 1 259 ? -11.510 -6.431  -1.241  1.00 49.88 259 A 1 
ATOM 2150 C CB  . GLU A 1 259 ? -13.749 -5.554  1.092   1.00 46.84 259 A 1 
ATOM 2151 C CG  . GLU A 1 259 ? -14.990 -6.270  1.651   1.00 40.59 259 A 1 
ATOM 2152 C CD  . GLU A 1 259 ? -16.197 -5.337  1.882   1.00 37.50 259 A 1 
ATOM 2153 O OE1 . GLU A 1 259 ? -17.272 -5.869  2.249   1.00 35.66 259 A 1 
ATOM 2154 O OE2 . GLU A 1 259 ? -16.064 -4.106  1.702   1.00 35.08 259 A 1 
ATOM 2155 N N   . ILE A 1 260 ? -10.724 -4.976  0.279   1.00 48.44 260 A 1 
ATOM 2156 C CA  . ILE A 1 260 ? -9.651  -4.428  -0.565  1.00 49.78 260 A 1 
ATOM 2157 C C   . ILE A 1 260 ? -8.622  -5.513  -0.896  1.00 51.67 260 A 1 
ATOM 2158 O O   . ILE A 1 260 ? -8.182  -5.598  -2.040  1.00 51.00 260 A 1 
ATOM 2159 C CB  . ILE A 1 260 ? -8.982  -3.212  0.117   1.00 47.36 260 A 1 
ATOM 2160 C CG1 . ILE A 1 260 ? -9.951  -2.008  0.143   1.00 42.86 260 A 1 
ATOM 2161 C CG2 . ILE A 1 260 ? -7.676  -2.796  -0.590  1.00 41.68 260 A 1 
ATOM 2162 C CD1 . ILE A 1 260 ? -9.496  -0.872  1.075   1.00 39.89 260 A 1 
ATOM 2163 N N   . GLU A 1 261 ? -8.236  -6.341  0.073   1.00 52.92 261 A 1 
ATOM 2164 C CA  . GLU A 1 261 ? -7.335  -7.478  -0.136  1.00 55.08 261 A 1 
ATOM 2165 C C   . GLU A 1 261 ? -7.952  -8.488  -1.108  1.00 56.46 261 A 1 
ATOM 2166 O O   . GLU A 1 261 ? -7.304  -8.864  -2.082  1.00 56.00 261 A 1 
ATOM 2167 C CB  . GLU A 1 261 ? -7.001  -8.113  1.221   1.00 54.38 261 A 1 
ATOM 2168 C CG  . GLU A 1 261 ? -5.966  -9.241  1.125   1.00 50.45 261 A 1 
ATOM 2169 C CD  . GLU A 1 261 ? -5.643  -9.891  2.487   1.00 48.17 261 A 1 
ATOM 2170 O OE1 . GLU A 1 261 ? -4.749  -10.766 2.499   1.00 46.00 261 A 1 
ATOM 2171 O OE2 . GLU A 1 261 ? -6.290  -9.532  3.496   1.00 44.11 261 A 1 
ATOM 2172 N N   . SER A 1 262 ? -9.223  -8.845  -0.928  1.00 55.31 262 A 1 
ATOM 2173 C CA  . SER A 1 262 ? -9.952  -9.749  -1.827  1.00 56.82 262 A 1 
ATOM 2174 C C   . SER A 1 262 ? -10.067 -9.190  -3.249  1.00 57.76 262 A 1 
ATOM 2175 O O   . SER A 1 262 ? -9.892  -9.930  -4.221  1.00 56.70 262 A 1 
ATOM 2176 C CB  . SER A 1 262 ? -11.344 -10.022 -1.253  1.00 55.28 262 A 1 
ATOM 2177 O OG  . SER A 1 262 ? -12.025 -10.973 -2.050  1.00 50.90 262 A 1 
ATOM 2178 N N   . GLU A 1 263 ? -10.314 -7.897  -3.402  1.00 51.70 263 A 1 
ATOM 2179 C CA  . GLU A 1 263 ? -10.383 -7.230  -4.709  1.00 52.44 263 A 1 
ATOM 2180 C C   . GLU A 1 263 ? -8.993  -7.119  -5.356  1.00 54.39 263 A 1 
ATOM 2181 O O   . GLU A 1 263 ? -8.838  -7.359  -6.555  1.00 53.53 263 A 1 
ATOM 2182 C CB  . GLU A 1 263 ? -11.058 -5.863  -4.525  1.00 50.01 263 A 1 
ATOM 2183 C CG  . GLU A 1 263 ? -11.454 -5.224  -5.862  1.00 43.77 263 A 1 
ATOM 2184 C CD  . GLU A 1 263 ? -12.220 -3.895  -5.717  1.00 40.81 263 A 1 
ATOM 2185 O OE1 . GLU A 1 263 ? -12.673 -3.385  -6.771  1.00 38.49 263 A 1 
ATOM 2186 O OE2 . GLU A 1 263 ? -12.322 -3.366  -4.592  1.00 37.59 263 A 1 
ATOM 2187 N N   . LEU A 1 264 ? -7.952  -6.845  -4.559  1.00 53.03 264 A 1 
ATOM 2188 C CA  . LEU A 1 264 ? -6.560  -6.840  -5.011  1.00 54.67 264 A 1 
ATOM 2189 C C   . LEU A 1 264 ? -6.128  -8.238  -5.468  1.00 55.95 264 A 1 
ATOM 2190 O O   . LEU A 1 264 ? -5.554  -8.384  -6.543  1.00 56.10 264 A 1 
ATOM 2191 C CB  . LEU A 1 264 ? -5.653  -6.336  -3.870  1.00 52.81 264 A 1 
ATOM 2192 C CG  . LEU A 1 264 ? -4.360  -5.679  -4.381  1.00 48.28 264 A 1 
ATOM 2193 C CD1 . LEU A 1 264 ? -4.480  -4.156  -4.313  1.00 45.16 264 A 1 
ATOM 2194 C CD2 . LEU A 1 264 ? -3.153  -6.090  -3.548  1.00 44.89 264 A 1 
ATOM 2195 N N   . VAL A 1 265 ? -6.458  -9.267  -4.686  1.00 57.37 265 A 1 
ATOM 2196 C CA  . VAL A 1 265 ? -6.241  -10.686 -4.989  1.00 59.70 265 A 1 
ATOM 2197 C C   . VAL A 1 265 ? -6.912  -11.070 -6.306  1.00 61.72 265 A 1 
ATOM 2198 O O   . VAL A 1 265 ? -6.262  -11.641 -7.184  1.00 61.39 265 A 1 
ATOM 2199 C CB  . VAL A 1 265 ? -6.758  -11.533 -3.806  1.00 58.79 265 A 1 
ATOM 2200 C CG1 . VAL A 1 265 ? -7.092  -12.987 -4.159  1.00 53.92 265 A 1 
ATOM 2201 C CG2 . VAL A 1 265 ? -5.735  -11.550 -2.665  1.00 56.31 265 A 1 
ATOM 2202 N N   . ALA A 1 266 ? -8.189  -10.716 -6.492  1.00 61.39 266 A 1 
ATOM 2203 C CA  . ALA A 1 266 ? -8.932  -11.007 -7.715  1.00 62.24 266 A 1 
ATOM 2204 C C   . ALA A 1 266 ? -8.323  -10.310 -8.943  1.00 62.97 266 A 1 
ATOM 2205 O O   . ALA A 1 266 ? -8.162  -10.932 -9.996  1.00 61.12 266 A 1 
ATOM 2206 C CB  . ALA A 1 266 ? -10.391 -10.598 -7.502  1.00 61.01 266 A 1 
ATOM 2207 N N   . ASN A 1 267 ? -7.906  -9.055  -8.804  1.00 54.10 267 A 1 
ATOM 2208 C CA  . ASN A 1 267 ? -7.278  -8.290  -9.878  1.00 54.93 267 A 1 
ATOM 2209 C C   . ASN A 1 267 ? -5.874  -8.809  -10.224 1.00 56.88 267 A 1 
ATOM 2210 O O   . ASN A 1 267 ? -5.550  -8.938  -11.406 1.00 56.78 267 A 1 
ATOM 2211 C CB  . ASN A 1 267 ? -7.274  -6.804  -9.487  1.00 51.58 267 A 1 
ATOM 2212 C CG  . ASN A 1 267 ? -8.651  -6.172  -9.602  1.00 45.41 267 A 1 
ATOM 2213 O OD1 . ASN A 1 267 ? -9.447  -6.519  -10.459 1.00 41.64 267 A 1 
ATOM 2214 N ND2 . ASN A 1 267 ? -8.966  -5.209  -8.774  1.00 41.10 267 A 1 
ATOM 2215 N N   . ILE A 1 268 ? -5.059  -9.176  -9.231  1.00 59.10 268 A 1 
ATOM 2216 C CA  . ILE A 1 268 ? -3.742  -9.796  -9.445  1.00 60.75 268 A 1 
ATOM 2217 C C   . ILE A 1 268 ? -3.904  -11.137 -10.162 1.00 61.75 268 A 1 
ATOM 2218 O O   . ILE A 1 268 ? -3.232  -11.377 -11.165 1.00 61.46 268 A 1 
ATOM 2219 C CB  . ILE A 1 268 ? -2.983  -9.957  -8.109  1.00 60.30 268 A 1 
ATOM 2220 C CG1 . ILE A 1 268 ? -2.537  -8.579  -7.579  1.00 57.10 268 A 1 
ATOM 2221 C CG2 . ILE A 1 268 ? -1.744  -10.863 -8.261  1.00 56.91 268 A 1 
ATOM 2222 C CD1 . ILE A 1 268 ? -2.113  -8.604  -6.104  1.00 52.78 268 A 1 
ATOM 2223 N N   . ALA A 1 269 ? -4.825  -11.983 -9.701  1.00 64.52 269 A 1 
ATOM 2224 C CA  . ALA A 1 269 ? -5.094  -13.277 -10.315 1.00 66.09 269 A 1 
ATOM 2225 C C   . ALA A 1 269 ? -5.516  -13.129 -11.783 1.00 66.86 269 A 1 
ATOM 2226 O O   . ALA A 1 269 ? -4.940  -13.772 -12.663 1.00 66.59 269 A 1 
ATOM 2227 C CB  . ALA A 1 269 ? -6.163  -13.999 -9.488  1.00 66.96 269 A 1 
ATOM 2228 N N   . LYS A 1 270 ? -6.457  -12.227 -12.065 1.00 57.42 270 A 1 
ATOM 2229 C CA  . LYS A 1 270 ? -6.919  -11.923 -13.420 1.00 58.16 270 A 1 
ATOM 2230 C C   . LYS A 1 270 ? -5.783  -11.418 -14.311 1.00 57.92 270 A 1 
ATOM 2231 O O   . LYS A 1 270 ? -5.593  -11.941 -15.406 1.00 57.60 270 A 1 
ATOM 2232 C CB  . LYS A 1 270 ? -8.072  -10.919 -13.321 1.00 57.46 270 A 1 
ATOM 2233 C CG  . LYS A 1 270 ? -8.690  -10.636 -14.686 1.00 52.45 270 A 1 
ATOM 2234 C CD  . LYS A 1 270 ? -9.845  -9.640  -14.554 1.00 50.03 270 A 1 
ATOM 2235 C CE  . LYS A 1 270 ? -10.320 -9.283  -15.955 1.00 45.56 270 A 1 
ATOM 2236 N NZ  . LYS A 1 270 ? -11.339 -8.213  -15.931 1.00 39.66 270 A 1 
ATOM 2237 N N   . THR A 1 271 ? -4.978  -10.479 -13.824 1.00 55.42 271 A 1 
ATOM 2238 C CA  . THR A 1 271 ? -3.852  -9.894  -14.571 1.00 55.89 271 A 1 
ATOM 2239 C C   . THR A 1 271 ? -2.796  -10.945 -14.916 1.00 57.09 271 A 1 
ATOM 2240 O O   . THR A 1 271 ? -2.339  -11.015 -16.056 1.00 55.99 271 A 1 
ATOM 2241 C CB  . THR A 1 271 ? -3.214  -8.757  -13.765 1.00 53.39 271 A 1 
ATOM 2242 O OG1 . THR A 1 271 ? -4.179  -7.774  -13.469 1.00 48.03 271 A 1 
ATOM 2243 C CG2 . THR A 1 271 ? -2.092  -8.057  -14.521 1.00 46.87 271 A 1 
ATOM 2244 N N   . LEU A 1 272 ? -2.434  -11.815 -13.975 1.00 57.72 272 A 1 
ATOM 2245 C CA  . LEU A 1 272 ? -1.445  -12.875 -14.211 1.00 58.30 272 A 1 
ATOM 2246 C C   . LEU A 1 272 ? -1.923  -13.912 -15.239 1.00 57.61 272 A 1 
ATOM 2247 O O   . LEU A 1 272 ? -1.118  -14.410 -16.028 1.00 56.58 272 A 1 
ATOM 2248 C CB  . LEU A 1 272 ? -1.102  -13.551 -12.876 1.00 57.36 272 A 1 
ATOM 2249 C CG  . LEU A 1 272 ? -0.240  -12.689 -11.937 1.00 54.38 272 A 1 
ATOM 2250 C CD1 . LEU A 1 272 ? -0.077  -13.406 -10.599 1.00 53.11 272 A 1 
ATOM 2251 C CD2 . LEU A 1 272 ? 1.159   -12.440 -12.502 1.00 52.52 272 A 1 
ATOM 2252 N N   . ILE A 1 273 ? -3.225  -14.202 -15.268 1.00 59.85 273 A 1 
ATOM 2253 C CA  . ILE A 1 273 ? -3.836  -15.084 -16.269 1.00 59.50 273 A 1 
ATOM 2254 C C   . ILE A 1 273 ? -3.866  -14.399 -17.645 1.00 57.24 273 A 1 
ATOM 2255 O O   . ILE A 1 273 ? -3.483  -15.007 -18.646 1.00 55.32 273 A 1 
ATOM 2256 C CB  . ILE A 1 273 ? -5.237  -15.524 -15.789 1.00 60.99 273 A 1 
ATOM 2257 C CG1 . ILE A 1 273 ? -5.114  -16.417 -14.531 1.00 59.74 273 A 1 
ATOM 2258 C CG2 . ILE A 1 273 ? -5.988  -16.291 -16.893 1.00 60.35 273 A 1 
ATOM 2259 C CD1 . ILE A 1 273 ? -6.443  -16.593 -13.787 1.00 55.49 273 A 1 
ATOM 2260 N N   . GLU A 1 274 ? -4.261  -13.126 -17.715 1.00 50.63 274 A 1 
ATOM 2261 C CA  . GLU A 1 274 ? -4.369  -12.356 -18.964 1.00 50.62 274 A 1 
ATOM 2262 C C   . GLU A 1 274 ? -3.008  -12.092 -19.631 1.00 50.12 274 A 1 
ATOM 2263 O O   . GLU A 1 274 ? -2.920  -12.051 -20.861 1.00 48.46 274 A 1 
ATOM 2264 C CB  . GLU A 1 274 ? -5.098  -11.030 -18.698 1.00 48.67 274 A 1 
ATOM 2265 C CG  . GLU A 1 274 ? -6.611  -11.243 -18.514 1.00 43.07 274 A 1 
ATOM 2266 C CD  . GLU A 1 274 ? -7.388  -9.950  -18.204 1.00 40.04 274 A 1 
ATOM 2267 O OE1 . GLU A 1 274 ? -8.637  -10.047 -18.129 1.00 36.86 274 A 1 
ATOM 2268 O OE2 . GLU A 1 274 ? -6.766  -8.884  -18.035 1.00 37.03 274 A 1 
ATOM 2269 N N   . LEU A 1 275 ? -1.928  -12.000 -18.859 1.00 47.40 275 A 1 
ATOM 2270 C CA  . LEU A 1 275 ? -0.557  -11.829 -19.370 1.00 45.97 275 A 1 
ATOM 2271 C C   . LEU A 1 275 ? -0.062  -13.004 -20.239 1.00 45.51 275 A 1 
ATOM 2272 O O   . LEU A 1 275 ? 1.005   -12.901 -20.853 1.00 42.79 275 A 1 
ATOM 2273 C CB  . LEU A 1 275 ? 0.387   -11.565 -18.183 1.00 42.51 275 A 1 
ATOM 2274 C CG  . LEU A 1 275 ? 0.366   -10.111 -17.681 1.00 39.34 275 A 1 
ATOM 2275 C CD1 . LEU A 1 275 ? 1.065   -10.017 -16.325 1.00 36.57 275 A 1 
ATOM 2276 C CD2 . LEU A 1 275 ? 1.081   -9.173  -18.650 1.00 36.77 275 A 1 
ATOM 2277 N N   . GLY A 1 276 ? -0.800  -14.127 -20.307 1.00 46.75 276 A 1 
ATOM 2278 C CA  . GLY A 1 276 ? -0.508  -15.250 -21.208 1.00 46.97 276 A 1 
ATOM 2279 C C   . GLY A 1 276 ? 0.849   -15.929 -20.977 1.00 50.10 276 A 1 
ATOM 2280 O O   . GLY A 1 276 ? 1.336   -16.686 -21.821 1.00 46.43 276 A 1 
ATOM 2281 N N   . THR A 1 277 ? 1.493   -15.667 -19.840 1.00 49.13 277 A 1 
ATOM 2282 C CA  . THR A 1 277 ? 2.838   -16.140 -19.471 1.00 51.16 277 A 1 
ATOM 2283 C C   . THR A 1 277 ? 2.856   -17.574 -18.934 1.00 54.99 277 A 1 
ATOM 2284 O O   . THR A 1 277 ? 3.904   -18.059 -18.507 1.00 51.93 277 A 1 
ATOM 2285 C CB  . THR A 1 277 ? 3.506   -15.167 -18.492 1.00 46.67 277 A 1 
ATOM 2286 O OG1 . THR A 1 277 ? 2.602   -14.827 -17.472 1.00 41.12 277 A 1 
ATOM 2287 C CG2 . THR A 1 277 ? 3.948   -13.875 -19.177 1.00 38.81 277 A 1 
ATOM 2288 N N   . GLY A 1 278 ? 1.722   -18.286 -19.013 1.00 65.05 278 A 1 
ATOM 2289 C CA  . GLY A 1 278 ? 1.590   -19.673 -18.569 1.00 67.91 278 A 1 
ATOM 2290 C C   . GLY A 1 278 ? 1.194   -19.825 -17.098 1.00 71.76 278 A 1 
ATOM 2291 O O   . GLY A 1 278 ? 1.362   -20.910 -16.560 1.00 69.77 278 A 1 
ATOM 2292 N N   . PHE A 1 279 ? 0.693   -18.770 -16.460 1.00 72.51 279 A 1 
ATOM 2293 C CA  . PHE A 1 279 ? 0.159   -18.858 -15.100 1.00 73.98 279 A 1 
ATOM 2294 C C   . PHE A 1 279 ? -1.228  -19.512 -15.095 1.00 75.68 279 A 1 
ATOM 2295 O O   . PHE A 1 279 ? -2.156  -19.034 -15.743 1.00 74.17 279 A 1 
ATOM 2296 C CB  . PHE A 1 279 ? 0.127   -17.475 -14.444 1.00 71.83 279 A 1 
ATOM 2297 C CG  . PHE A 1 279 ? 1.492   -16.955 -14.053 1.00 69.25 279 A 1 
ATOM 2298 C CD1 . PHE A 1 279 ? 2.069   -17.346 -12.833 1.00 64.81 279 A 1 
ATOM 2299 C CD2 . PHE A 1 279 ? 2.188   -16.074 -14.900 1.00 63.54 279 A 1 
ATOM 2300 C CE1 . PHE A 1 279 ? 3.329   -16.853 -12.456 1.00 61.25 279 A 1 
ATOM 2301 C CE2 . PHE A 1 279 ? 3.451   -15.583 -14.525 1.00 61.97 279 A 1 
ATOM 2302 C CZ  . PHE A 1 279 ? 4.020   -15.970 -13.300 1.00 64.60 279 A 1 
ATOM 2303 N N   . ALA A 1 280 ? -1.361  -20.592 -14.351 1.00 81.26 280 A 1 
ATOM 2304 C CA  . ALA A 1 280 ? -2.628  -21.225 -14.024 1.00 82.94 280 A 1 
ATOM 2305 C C   . ALA A 1 280 ? -2.978  -20.902 -12.569 1.00 83.79 280 A 1 
ATOM 2306 O O   . ALA A 1 280 ? -2.206  -21.220 -11.666 1.00 83.24 280 A 1 
ATOM 2307 C CB  . ALA A 1 280 ? -2.504  -22.730 -14.280 1.00 82.71 280 A 1 
ATOM 2308 N N   . PHE A 1 281 ? -4.121  -20.276 -12.351 1.00 81.23 281 A 1 
ATOM 2309 C CA  . PHE A 1 281 ? -4.602  -19.958 -11.008 1.00 82.22 281 A 1 
ATOM 2310 C C   . PHE A 1 281 ? -5.128  -21.220 -10.324 1.00 83.88 281 A 1 
ATOM 2311 O O   . PHE A 1 281 ? -5.962  -21.921 -10.896 1.00 83.67 281 A 1 
ATOM 2312 C CB  . PHE A 1 281 ? -5.689  -18.889 -11.112 1.00 80.47 281 A 1 
ATOM 2313 C CG  . PHE A 1 281 ? -6.302  -18.495 -9.786  1.00 78.05 281 A 1 
ATOM 2314 C CD1 . PHE A 1 281 ? -7.663  -18.745 -9.538  1.00 69.36 281 A 1 
ATOM 2315 C CD2 . PHE A 1 281 ? -5.518  -17.857 -8.812  1.00 67.62 281 A 1 
ATOM 2316 C CE1 . PHE A 1 281 ? -8.245  -18.322 -8.335  1.00 66.06 281 A 1 
ATOM 2317 C CE2 . PHE A 1 281 ? -6.097  -17.441 -7.608  1.00 65.77 281 A 1 
ATOM 2318 C CZ  . PHE A 1 281 ? -7.465  -17.661 -7.376  1.00 71.88 281 A 1 
ATOM 2319 N N   . LEU A 1 282 ? -4.656  -21.500 -9.122  1.00 86.81 282 A 1 
ATOM 2320 C CA  . LEU A 1 282 ? -5.072  -22.659 -8.331  1.00 88.47 282 A 1 
ATOM 2321 C C   . LEU A 1 282 ? -5.995  -22.280 -7.171  1.00 88.51 282 A 1 
ATOM 2322 O O   . LEU A 1 282 ? -6.854  -23.074 -6.798  1.00 86.01 282 A 1 
ATOM 2323 C CB  . LEU A 1 282 ? -3.832  -23.404 -7.821  1.00 89.51 282 A 1 
ATOM 2324 C CG  . LEU A 1 282 ? -2.953  -24.019 -8.925  1.00 88.13 282 A 1 
ATOM 2325 C CD1 . LEU A 1 282 ? -1.747  -24.689 -8.275  1.00 78.29 282 A 1 
ATOM 2326 C CD2 . LEU A 1 282 ? -3.689  -25.081 -9.741  1.00 77.67 282 A 1 
ATOM 2327 N N   . GLY A 1 283 ? -5.847  -21.087 -6.625  1.00 85.75 283 A 1 
ATOM 2328 C CA  . GLY A 1 283 ? -6.741  -20.593 -5.584  1.00 85.70 283 A 1 
ATOM 2329 C C   . GLY A 1 283 ? -6.238  -19.337 -4.880  1.00 86.88 283 A 1 
ATOM 2330 O O   . GLY A 1 283 ? -5.040  -19.044 -4.868  1.00 85.88 283 A 1 
ATOM 2331 N N   . ASN A 1 284 ? -7.174  -18.633 -4.277  1.00 82.97 284 A 1 
ATOM 2332 C CA  . ASN A 1 284 ? -6.933  -17.621 -3.256  1.00 82.91 284 A 1 
ATOM 2333 C C   . ASN A 1 284 ? -7.250  -18.211 -1.878  1.00 84.07 284 A 1 
ATOM 2334 O O   . ASN A 1 284 ? -8.083  -19.111 -1.782  1.00 81.75 284 A 1 
ATOM 2335 C CB  . ASN A 1 284 ? -7.758  -16.356 -3.548  1.00 78.49 284 A 1 
ATOM 2336 C CG  . ASN A 1 284 ? -9.272  -16.546 -3.500  1.00 72.63 284 A 1 
ATOM 2337 O OD1 . ASN A 1 284 ? -9.827  -17.602 -3.749  1.00 63.83 284 A 1 
ATOM 2338 N ND2 . ASN A 1 284 ? -10.002 -15.496 -3.215  1.00 64.33 284 A 1 
ATOM 2339 N N   . GLN A 1 285 ? -6.593  -17.696 -0.833  1.00 85.39 285 A 1 
ATOM 2340 C CA  . GLN A 1 285 ? -6.678  -18.260 0.518   1.00 85.85 285 A 1 
ATOM 2341 C C   . GLN A 1 285 ? -6.547  -19.798 0.477   1.00 87.82 285 A 1 
ATOM 2342 O O   . GLN A 1 285 ? -7.329  -20.539 1.066   1.00 85.87 285 A 1 
ATOM 2343 C CB  . GLN A 1 285 ? -7.947  -17.752 1.237   1.00 82.45 285 A 1 
ATOM 2344 C CG  . GLN A 1 285 ? -7.920  -16.229 1.476   1.00 76.42 285 A 1 
ATOM 2345 C CD  . GLN A 1 285 ? -6.807  -15.800 2.425   1.00 72.96 285 A 1 
ATOM 2346 O OE1 . GLN A 1 285 ? -6.586  -16.404 3.462   1.00 65.69 285 A 1 
ATOM 2347 N NE2 . GLN A 1 285 ? -6.054  -14.766 2.115   1.00 61.62 285 A 1 
ATOM 2348 N N   . TYR A 1 286 ? -5.567  -20.273 -0.316  1.00 88.79 286 A 1 
ATOM 2349 C CA  . TYR A 1 286 ? -5.401  -21.693 -0.582  1.00 90.91 286 A 1 
ATOM 2350 C C   . TYR A 1 286 ? -5.014  -22.423 0.701   1.00 91.70 286 A 1 
ATOM 2351 O O   . TYR A 1 286 ? -3.961  -22.154 1.283   1.00 90.49 286 A 1 
ATOM 2352 C CB  . TYR A 1 286 ? -4.383  -21.909 -1.705  1.00 91.88 286 A 1 
ATOM 2353 C CG  . TYR A 1 286 ? -4.299  -23.352 -2.163  1.00 92.17 286 A 1 
ATOM 2354 C CD1 . TYR A 1 286 ? -3.495  -24.275 -1.465  1.00 84.74 286 A 1 
ATOM 2355 C CD2 . TYR A 1 286 ? -5.050  -23.783 -3.275  1.00 84.60 286 A 1 
ATOM 2356 C CE1 . TYR A 1 286 ? -3.439  -25.621 -1.874  1.00 84.34 286 A 1 
ATOM 2357 C CE2 . TYR A 1 286 ? -4.995  -25.127 -3.692  1.00 84.07 286 A 1 
ATOM 2358 C CZ  . TYR A 1 286 ? -4.188  -26.048 -2.988  1.00 90.35 286 A 1 
ATOM 2359 O OH  . TYR A 1 286 ? -4.129  -27.346 -3.384  1.00 88.92 286 A 1 
ATOM 2360 N N   . HIS A 1 287 ? -5.862  -23.350 1.112   1.00 90.25 287 A 1 
ATOM 2361 C CA  . HIS A 1 287 ? -5.685  -24.107 2.343   1.00 91.08 287 A 1 
ATOM 2362 C C   . HIS A 1 287 ? -4.591  -25.176 2.199   1.00 91.06 287 A 1 
ATOM 2363 O O   . HIS A 1 287 ? -4.627  -26.000 1.282   1.00 89.59 287 A 1 
ATOM 2364 C CB  . HIS A 1 287 ? -7.026  -24.717 2.752   1.00 89.84 287 A 1 
ATOM 2365 C CG  . HIS A 1 287 ? -6.937  -25.598 3.966   1.00 89.12 287 A 1 
ATOM 2366 N ND1 . HIS A 1 287 ? -7.087  -26.976 3.965   1.00 76.17 287 A 1 
ATOM 2367 C CD2 . HIS A 1 287 ? -6.670  -25.182 5.235   1.00 76.44 287 A 1 
ATOM 2368 C CE1 . HIS A 1 287 ? -6.924  -27.381 5.224   1.00 78.69 287 A 1 
ATOM 2369 N NE2 . HIS A 1 287 ? -6.667  -26.325 6.026   1.00 79.81 287 A 1 
ATOM 2370 N N   . LEU A 1 288 ? -3.647  -25.174 3.133   1.00 91.01 288 A 1 
ATOM 2371 C CA  . LEU A 1 288 ? -2.604  -26.179 3.297   1.00 90.81 288 A 1 
ATOM 2372 C C   . LEU A 1 288 ? -2.624  -26.703 4.731   1.00 91.48 288 A 1 
ATOM 2373 O O   . LEU A 1 288 ? -2.434  -25.944 5.678   1.00 88.96 288 A 1 
ATOM 2374 C CB  . LEU A 1 288 ? -1.232  -25.568 2.971   1.00 89.32 288 A 1 
ATOM 2375 C CG  . LEU A 1 288 ? -0.903  -25.517 1.471   1.00 85.57 288 A 1 
ATOM 2376 C CD1 . LEU A 1 288 ? 0.360   -24.683 1.278   1.00 76.35 288 A 1 
ATOM 2377 C CD2 . LEU A 1 288 ? -0.618  -26.899 0.896   1.00 76.39 288 A 1 
ATOM 2378 N N   . ALA A 1 289 ? -2.790  -28.012 4.877   1.00 91.10 289 A 1 
ATOM 2379 C CA  . ALA A 1 289 ? -2.647  -28.674 6.167   1.00 90.68 289 A 1 
ATOM 2380 C C   . ALA A 1 289 ? -1.215  -29.203 6.321   1.00 90.83 289 A 1 
ATOM 2381 O O   . ALA A 1 289 ? -0.780  -30.061 5.551   1.00 88.13 289 A 1 
ATOM 2382 C CB  . ALA A 1 289 ? -3.712  -29.770 6.285   1.00 89.49 289 A 1 
ATOM 2383 N N   . VAL A 1 290 ? -0.486  -28.698 7.317   1.00 88.29 290 A 1 
ATOM 2384 C CA  . VAL A 1 290 ? 0.868   -29.160 7.651   1.00 87.84 290 A 1 
ATOM 2385 C C   . VAL A 1 290 ? 0.862   -29.698 9.077   1.00 87.45 290 A 1 
ATOM 2386 O O   . VAL A 1 290 ? 0.753   -28.954 10.048  1.00 83.58 290 A 1 
ATOM 2387 C CB  . VAL A 1 290 ? 1.926   -28.054 7.459   1.00 87.34 290 A 1 
ATOM 2388 C CG1 . VAL A 1 290 ? 3.338   -28.610 7.706   1.00 80.85 290 A 1 
ATOM 2389 C CG2 . VAL A 1 290 ? 1.898   -27.481 6.038   1.00 79.54 290 A 1 
ATOM 2390 N N   . GLY A 1 291 ? 0.974   -31.014 9.210   1.00 85.65 291 A 1 
ATOM 2391 C CA  . GLY A 1 291 ? 0.752   -31.678 10.491  1.00 82.88 291 A 1 
ATOM 2392 C C   . GLY A 1 291 ? -0.720  -31.582 10.909  1.00 83.14 291 A 1 
ATOM 2393 O O   . GLY A 1 291 ? -1.587  -32.056 10.187  1.00 77.02 291 A 1 
ATOM 2394 N N   . ASN A 1 292 ? -0.985  -30.967 12.062  1.00 81.42 292 A 1 
ATOM 2395 C CA  . ASN A 1 292 ? -2.338  -30.742 12.591  1.00 82.34 292 A 1 
ATOM 2396 C C   . ASN A 1 292 ? -2.749  -29.257 12.561  1.00 84.05 292 A 1 
ATOM 2397 O O   . ASN A 1 292 ? -3.697  -28.881 13.242  1.00 79.65 292 A 1 
ATOM 2398 C CB  . ASN A 1 292 ? -2.436  -31.315 14.023  1.00 80.09 292 A 1 
ATOM 2399 C CG  . ASN A 1 292 ? -2.482  -32.828 14.110  1.00 73.04 292 A 1 
ATOM 2400 O OD1 . ASN A 1 292 ? -2.540  -33.573 13.152  1.00 65.35 292 A 1 
ATOM 2401 N ND2 . ASN A 1 292 ? -2.466  -33.354 15.311  1.00 64.06 292 A 1 
ATOM 2402 N N   . GLU A 1 293 ? -2.012  -28.419 11.834  1.00 82.64 293 A 1 
ATOM 2403 C CA  . GLU A 1 293 ? -2.277  -26.985 11.738  1.00 85.39 293 A 1 
ATOM 2404 C C   . GLU A 1 293 ? -2.666  -26.596 10.311  1.00 86.45 293 A 1 
ATOM 2405 O O   . GLU A 1 293 ? -2.088  -27.082 9.332   1.00 80.98 293 A 1 
ATOM 2406 C CB  . GLU A 1 293 ? -1.080  -26.157 12.226  1.00 83.04 293 A 1 
ATOM 2407 C CG  . GLU A 1 293 ? -0.818  -26.323 13.738  1.00 75.30 293 A 1 
ATOM 2408 C CD  . GLU A 1 293 ? 0.274   -25.380 14.281  1.00 70.73 293 A 1 
ATOM 2409 O OE1 . GLU A 1 293 ? 0.440   -25.354 15.525  1.00 62.26 293 A 1 
ATOM 2410 O OE2 . GLU A 1 293 ? 0.941   -24.694 13.477  1.00 62.43 293 A 1 
ATOM 2411 N N   . ASP A 1 294 ? -3.644  -25.692 10.217  1.00 88.61 294 A 1 
ATOM 2412 C CA  . ASP A 1 294 ? -4.159  -25.162 8.969   1.00 88.32 294 A 1 
ATOM 2413 C C   . ASP A 1 294 ? -3.466  -23.843 8.615   1.00 88.33 294 A 1 
ATOM 2414 O O   . ASP A 1 294 ? -3.415  -22.905 9.414   1.00 85.48 294 A 1 
ATOM 2415 C CB  . ASP A 1 294 ? -5.678  -24.969 9.072   1.00 85.61 294 A 1 
ATOM 2416 C CG  . ASP A 1 294 ? -6.444  -26.289 9.224   1.00 81.99 294 A 1 
ATOM 2417 O OD1 . ASP A 1 294 ? -6.066  -27.260 8.536   1.00 74.04 294 A 1 
ATOM 2418 O OD2 . ASP A 1 294 ? -7.426  -26.306 9.997   1.00 73.21 294 A 1 
ATOM 2419 N N   . TYR A 1 295 ? -2.973  -23.764 7.387   1.00 90.00 295 A 1 
ATOM 2420 C CA  . TYR A 1 295 ? -2.340  -22.581 6.827   1.00 89.90 295 A 1 
ATOM 2421 C C   . TYR A 1 295 ? -3.079  -22.133 5.569   1.00 90.60 295 A 1 
ATOM 2422 O O   . TYR A 1 295 ? -3.644  -22.947 4.841   1.00 88.40 295 A 1 
ATOM 2423 C CB  . TYR A 1 295 ? -0.861  -22.868 6.553   1.00 89.78 295 A 1 
ATOM 2424 C CG  . TYR A 1 295 ? -0.063  -23.207 7.797   1.00 89.57 295 A 1 
ATOM 2425 C CD1 . TYR A 1 295 ? 0.506   -22.179 8.572   1.00 80.96 295 A 1 
ATOM 2426 C CD2 . TYR A 1 295 ? 0.072   -24.548 8.205   1.00 81.97 295 A 1 
ATOM 2427 C CE1 . TYR A 1 295 ? 1.210   -22.487 9.751   1.00 79.93 295 A 1 
ATOM 2428 C CE2 . TYR A 1 295 ? 0.770   -24.860 9.388   1.00 80.65 295 A 1 
ATOM 2429 C CZ  . TYR A 1 295 ? 1.340   -23.827 10.164  1.00 85.38 295 A 1 
ATOM 2430 O OH  . TYR A 1 295 ? 2.007   -24.121 11.314  1.00 84.03 295 A 1 
ATOM 2431 N N   . TYR A 1 296 ? -3.052  -20.830 5.299   1.00 90.65 296 A 1 
ATOM 2432 C CA  . TYR A 1 296 ? -3.733  -20.224 4.157   1.00 90.20 296 A 1 
ATOM 2433 C C   . TYR A 1 296 ? -2.750  -19.344 3.389   1.00 90.33 296 A 1 
ATOM 2434 O O   . TYR A 1 296 ? -2.141  -18.440 3.960   1.00 88.77 296 A 1 
ATOM 2435 C CB  . TYR A 1 296 ? -4.967  -19.448 4.633   1.00 89.09 296 A 1 
ATOM 2436 C CG  . TYR A 1 296 ? -6.013  -20.318 5.313   1.00 87.73 296 A 1 
ATOM 2437 C CD1 . TYR A 1 296 ? -7.037  -20.917 4.557   1.00 79.34 296 A 1 
ATOM 2438 C CD2 . TYR A 1 296 ? -5.936  -20.563 6.701   1.00 78.60 296 A 1 
ATOM 2439 C CE1 . TYR A 1 296 ? -7.985  -21.752 5.180   1.00 76.66 296 A 1 
ATOM 2440 C CE2 . TYR A 1 296 ? -6.874  -21.407 7.327   1.00 76.74 296 A 1 
ATOM 2441 C CZ  . TYR A 1 296 ? -7.902  -22.002 6.566   1.00 82.47 296 A 1 
ATOM 2442 O OH  . TYR A 1 296 ? -8.803  -22.823 7.165   1.00 80.31 296 A 1 
ATOM 2443 N N   . LEU A 1 297 ? -2.589  -19.635 2.087   1.00 90.42 297 A 1 
ATOM 2444 C CA  . LEU A 1 297 ? -1.781  -18.842 1.160   1.00 90.95 297 A 1 
ATOM 2445 C C   . LEU A 1 297 ? -2.664  -17.782 0.510   1.00 89.95 297 A 1 
ATOM 2446 O O   . LEU A 1 297 ? -3.717  -18.137 -0.025  1.00 88.02 297 A 1 
ATOM 2447 C CB  . LEU A 1 297 ? -1.180  -19.738 0.066   1.00 91.37 297 A 1 
ATOM 2448 C CG  . LEU A 1 297 ? -0.437  -20.990 0.550   1.00 90.53 297 A 1 
ATOM 2449 C CD1 . LEU A 1 297 ? 0.083   -21.756 -0.665  1.00 80.52 297 A 1 
ATOM 2450 C CD2 . LEU A 1 297 ? 0.742   -20.646 1.446   1.00 81.73 297 A 1 
ATOM 2451 N N   . ASP A 1 298 ? -2.220  -16.533 0.456   1.00 89.21 298 A 1 
ATOM 2452 C CA  . ASP A 1 298 ? -3.007  -15.443 -0.134  1.00 87.38 298 A 1 
ATOM 2453 C C   . ASP A 1 298 ? -3.346  -15.755 -1.601  1.00 87.20 298 A 1 
ATOM 2454 O O   . ASP A 1 298 ? -4.499  -15.645 -2.007  1.00 85.35 298 A 1 
ATOM 2455 C CB  . ASP A 1 298 ? -2.260  -14.099 -0.016  1.00 85.28 298 A 1 
ATOM 2456 C CG  . ASP A 1 298 ? -2.034  -13.606 1.423   1.00 82.31 298 A 1 
ATOM 2457 O OD1 . ASP A 1 298 ? -2.786  -14.010 2.327   1.00 77.58 298 A 1 
ATOM 2458 O OD2 . ASP A 1 298 ? -1.068  -12.831 1.631   1.00 76.91 298 A 1 
ATOM 2459 N N   . LEU A 1 299 ? -2.365  -16.220 -2.391  1.00 86.93 299 A 1 
ATOM 2460 C CA  . LEU A 1 299 ? -2.556  -16.682 -3.766  1.00 88.05 299 A 1 
ATOM 2461 C C   . LEU A 1 299 ? -1.621  -17.848 -4.093  1.00 89.74 299 A 1 
ATOM 2462 O O   . LEU A 1 299 ? -0.428  -17.814 -3.780  1.00 89.78 299 A 1 
ATOM 2463 C CB  . LEU A 1 299 ? -2.284  -15.535 -4.754  1.00 86.53 299 A 1 
ATOM 2464 C CG  . LEU A 1 299 ? -3.322  -14.408 -4.779  1.00 82.26 299 A 1 
ATOM 2465 C CD1 . LEU A 1 299 ? -2.755  -13.191 -5.510  1.00 74.50 299 A 1 
ATOM 2466 C CD2 . LEU A 1 299 ? -4.569  -14.878 -5.531  1.00 73.01 299 A 1 
ATOM 2467 N N   . LEU A 1 300 ? -2.148  -18.828 -4.841  1.00 90.01 300 A 1 
ATOM 2468 C CA  . LEU A 1 300 ? -1.372  -19.930 -5.391  1.00 91.01 300 A 1 
ATOM 2469 C C   . LEU A 1 300 ? -1.601  -20.054 -6.897  1.00 89.96 300 A 1 
ATOM 2470 O O   . LEU A 1 300 ? -2.736  -20.125 -7.376  1.00 88.82 300 A 1 
ATOM 2471 C CB  . LEU A 1 300 ? -1.710  -21.229 -4.637  1.00 92.51 300 A 1 
ATOM 2472 C CG  . LEU A 1 300 ? -0.858  -22.439 -5.066  1.00 92.20 300 A 1 
ATOM 2473 C CD1 . LEU A 1 300 ? 0.620   -22.261 -4.726  1.00 80.48 300 A 1 
ATOM 2474 C CD2 . LEU A 1 300 ? -1.350  -23.695 -4.359  1.00 81.77 300 A 1 
ATOM 2475 N N   . PHE A 1 301 ? -0.501  -20.137 -7.641  1.00 87.34 301 A 1 
ATOM 2476 C CA  . PHE A 1 301 ? -0.477  -20.388 -9.074  1.00 86.68 301 A 1 
ATOM 2477 C C   . PHE A 1 301 ? 0.433   -21.566 -9.407  1.00 88.17 301 A 1 
ATOM 2478 O O   . PHE A 1 301 ? 1.356   -21.894 -8.667  1.00 88.07 301 A 1 
ATOM 2479 C CB  . PHE A 1 301 ? -0.012  -19.140 -9.835  1.00 85.08 301 A 1 
ATOM 2480 C CG  . PHE A 1 301 ? -0.904  -17.931 -9.682  1.00 82.65 301 A 1 
ATOM 2481 C CD1 . PHE A 1 301 ? -1.875  -17.642 -10.660 1.00 72.67 301 A 1 
ATOM 2482 C CD2 . PHE A 1 301 ? -0.755  -17.087 -8.570  1.00 72.16 301 A 1 
ATOM 2483 C CE1 . PHE A 1 301 ? -2.695  -16.513 -10.522 1.00 69.62 301 A 1 
ATOM 2484 C CE2 . PHE A 1 301 ? -1.581  -15.961 -8.428  1.00 69.47 301 A 1 
ATOM 2485 C CZ  . PHE A 1 301 ? -2.548  -15.673 -9.406  1.00 75.62 301 A 1 
ATOM 2486 N N   . TYR A 1 302 ? 0.220   -22.150 -10.590 1.00 87.32 302 A 1 
ATOM 2487 C CA  . TYR A 1 302 ? 1.186   -23.019 -11.240 1.00 86.96 302 A 1 
ATOM 2488 C C   . TYR A 1 302 ? 1.642   -22.375 -12.547 1.00 85.51 302 A 1 
ATOM 2489 O O   . TYR A 1 302 ? 0.815   -21.927 -13.338 1.00 84.20 302 A 1 
ATOM 2490 C CB  . TYR A 1 302 ? 0.570   -24.394 -11.470 1.00 87.95 302 A 1 
ATOM 2491 C CG  . TYR A 1 302 ? 1.544   -25.388 -12.063 1.00 87.85 302 A 1 
ATOM 2492 C CD1 . TYR A 1 302 ? 1.537   -25.651 -13.449 1.00 76.49 302 A 1 
ATOM 2493 C CD2 . TYR A 1 302 ? 2.462   -26.043 -11.229 1.00 76.62 302 A 1 
ATOM 2494 C CE1 . TYR A 1 302 ? 2.434   -26.589 -13.990 1.00 76.61 302 A 1 
ATOM 2495 C CE2 . TYR A 1 302 ? 3.362   -26.981 -11.766 1.00 76.41 302 A 1 
ATOM 2496 C CZ  . TYR A 1 302 ? 3.342   -27.263 -13.147 1.00 86.71 302 A 1 
ATOM 2497 O OH  . TYR A 1 302 ? 4.191   -28.186 -13.667 1.00 85.73 302 A 1 
ATOM 2498 N N   . ASN A 1 303 ? 2.939   -22.309 -12.797 1.00 80.05 303 A 1 
ATOM 2499 C CA  . ASN A 1 303 ? 3.460   -21.814 -14.063 1.00 79.00 303 A 1 
ATOM 2500 C C   . ASN A 1 303 ? 3.806   -22.986 -14.989 1.00 79.36 303 A 1 
ATOM 2501 O O   . ASN A 1 303 ? 4.749   -23.739 -14.743 1.00 78.77 303 A 1 
ATOM 2502 C CB  . ASN A 1 303 ? 4.633   -20.860 -13.822 1.00 76.66 303 A 1 
ATOM 2503 C CG  . ASN A 1 303 ? 5.020   -20.162 -15.112 1.00 70.78 303 A 1 
ATOM 2504 O OD1 . ASN A 1 303 ? 5.496   -20.760 -16.062 1.00 65.58 303 A 1 
ATOM 2505 N ND2 . ASN A 1 303 ? 4.780   -18.878 -15.217 1.00 62.63 303 A 1 
ATOM 2506 N N   . THR A 1 304 ? 3.061   -23.097 -16.102 1.00 79.83 304 A 1 
ATOM 2507 C CA  . THR A 1 304 ? 3.189   -24.200 -17.067 1.00 78.76 304 A 1 
ATOM 2508 C C   . THR A 1 304 ? 4.471   -24.151 -17.899 1.00 77.51 304 A 1 
ATOM 2509 O O   . THR A 1 304 ? 4.849   -25.157 -18.491 1.00 75.51 304 A 1 
ATOM 2510 C CB  . THR A 1 304 ? 1.991   -24.238 -18.023 1.00 79.38 304 A 1 
ATOM 2511 O OG1 . THR A 1 304 ? 1.891   -23.031 -18.735 1.00 77.35 304 A 1 
ATOM 2512 C CG2 . THR A 1 304 ? 0.662   -24.459 -17.299 1.00 75.85 304 A 1 
ATOM 2513 N N   . ARG A 1 305 ? 5.155   -23.010 -17.991 1.00 71.56 305 A 1 
ATOM 2514 C CA  . ARG A 1 305 ? 6.435   -22.867 -18.703 1.00 69.90 305 A 1 
ATOM 2515 C C   . ARG A 1 305 ? 7.627   -23.149 -17.804 1.00 70.27 305 A 1 
ATOM 2516 O O   . ARG A 1 305 ? 8.611   -23.722 -18.260 1.00 66.93 305 A 1 
ATOM 2517 C CB  . ARG A 1 305 ? 6.575   -21.460 -19.298 1.00 66.61 305 A 1 
ATOM 2518 C CG  . ARG A 1 305 ? 5.536   -21.163 -20.381 1.00 59.86 305 A 1 
ATOM 2519 C CD  . ARG A 1 305 ? 5.849   -19.798 -20.999 1.00 56.27 305 A 1 
ATOM 2520 N NE  . ARG A 1 305 ? 4.911   -19.475 -22.088 1.00 51.24 305 A 1 
ATOM 2521 C CZ  . ARG A 1 305 ? 4.957   -18.400 -22.855 1.00 45.38 305 A 1 
ATOM 2522 N NH1 . ARG A 1 305 ? 5.881   -17.489 -22.709 1.00 43.19 305 A 1 
ATOM 2523 N NH2 . ARG A 1 305 ? 4.061   -18.219 -23.786 1.00 42.10 305 A 1 
ATOM 2524 N N   . LEU A 1 306 ? 7.539   -22.725 -16.564 1.00 72.66 306 A 1 
ATOM 2525 C CA  . LEU A 1 306 ? 8.581   -22.940 -15.563 1.00 71.59 306 A 1 
ATOM 2526 C C   . LEU A 1 306 ? 8.422   -24.283 -14.840 1.00 73.82 306 A 1 
ATOM 2527 O O   . LEU A 1 306 ? 9.356   -24.701 -14.171 1.00 71.89 306 A 1 
ATOM 2528 C CB  . LEU A 1 306 ? 8.586   -21.763 -14.570 1.00 68.24 306 A 1 
ATOM 2529 C CG  . LEU A 1 306 ? 8.868   -20.384 -15.195 1.00 62.98 306 A 1 
ATOM 2530 C CD1 . LEU A 1 306 ? 8.816   -19.318 -14.102 1.00 59.14 306 A 1 
ATOM 2531 C CD2 . LEU A 1 306 ? 10.231  -20.311 -15.881 1.00 56.60 306 A 1 
ATOM 2532 N N   . HIS A 1 307 ? 7.273   -24.944 -14.992 1.00 78.42 307 A 1 
ATOM 2533 C CA  . HIS A 1 307 ? 6.920   -26.165 -14.273 1.00 79.28 307 A 1 
ATOM 2534 C C   . HIS A 1 307 ? 7.166   -26.022 -12.767 1.00 80.34 307 A 1 
ATOM 2535 O O   . HIS A 1 307 ? 7.916   -26.786 -12.173 1.00 78.99 307 A 1 
ATOM 2536 C CB  . HIS A 1 307 ? 7.624   -27.379 -14.898 1.00 78.65 307 A 1 
ATOM 2537 C CG  . HIS A 1 307 ? 7.207   -27.640 -16.316 1.00 76.83 307 A 1 
ATOM 2538 N ND1 . HIS A 1 307 ? 6.020   -28.207 -16.703 1.00 67.41 307 A 1 
ATOM 2539 C CD2 . HIS A 1 307 ? 7.924   -27.367 -17.450 1.00 67.24 307 A 1 
ATOM 2540 C CE1 . HIS A 1 307 ? 6.018   -28.281 -18.046 1.00 67.60 307 A 1 
ATOM 2541 N NE2 . HIS A 1 307 ? 7.161   -27.784 -18.550 1.00 68.93 307 A 1 
ATOM 2542 N N   . CYS A 1 308 ? 6.600   -24.990 -12.171 1.00 81.86 308 A 1 
ATOM 2543 C CA  . CYS A 1 308 ? 6.731   -24.744 -10.740 1.00 82.02 308 A 1 
ATOM 2544 C C   . CYS A 1 308 ? 5.495   -24.051 -10.169 1.00 83.80 308 A 1 
ATOM 2545 O O   . CYS A 1 308 ? 4.790   -23.323 -10.875 1.00 84.06 308 A 1 
ATOM 2546 C CB  . CYS A 1 308 ? 8.010   -23.939 -10.453 1.00 79.14 308 A 1 
ATOM 2547 S SG  . CYS A 1 308 ? 7.919   -22.247 -11.115 1.00 74.39 308 A 1 
ATOM 2548 N N   . PHE A 1 309 ? 5.275   -24.241 -8.881  1.00 87.02 309 A 1 
ATOM 2549 C CA  . PHE A 1 309 ? 4.290   -23.472 -8.131  1.00 88.03 309 A 1 
ATOM 2550 C C   . PHE A 1 309 ? 4.820   -22.071 -7.834  1.00 86.86 309 A 1 
ATOM 2551 O O   . PHE A 1 309 ? 6.018   -21.864 -7.625  1.00 85.70 309 A 1 
ATOM 2552 C CB  . PHE A 1 309 ? 3.882   -24.224 -6.860  1.00 90.36 309 A 1 
ATOM 2553 C CG  . PHE A 1 309 ? 3.142   -25.514 -7.150  1.00 91.75 309 A 1 
ATOM 2554 C CD1 . PHE A 1 309 ? 1.742   -25.503 -7.287  1.00 84.72 309 A 1 
ATOM 2555 C CD2 . PHE A 1 309 ? 3.851   -26.718 -7.317  1.00 85.15 309 A 1 
ATOM 2556 C CE1 . PHE A 1 309 ? 1.056   -26.691 -7.591  1.00 85.65 309 A 1 
ATOM 2557 C CE2 . PHE A 1 309 ? 3.163   -27.904 -7.626  1.00 86.46 309 A 1 
ATOM 2558 C CZ  . PHE A 1 309 ? 1.765   -27.889 -7.763  1.00 91.41 309 A 1 
ATOM 2559 N N   . VAL A 1 310 ? 3.911   -21.109 -7.826  1.00 86.41 310 A 1 
ATOM 2560 C CA  . VAL A 1 310 ? 4.201   -19.720 -7.477  1.00 86.25 310 A 1 
ATOM 2561 C C   . VAL A 1 310 ? 3.256   -19.308 -6.359  1.00 87.92 310 A 1 
ATOM 2562 O O   . VAL A 1 310 ? 2.042   -19.256 -6.551  1.00 87.87 310 A 1 
ATOM 2563 C CB  . VAL A 1 310 ? 4.102   -18.785 -8.697  1.00 84.40 310 A 1 
ATOM 2564 C CG1 . VAL A 1 310 ? 4.516   -17.358 -8.323  1.00 79.10 310 A 1 
ATOM 2565 C CG2 . VAL A 1 310 ? 5.009   -19.250 -9.847  1.00 78.29 310 A 1 
ATOM 2566 N N   . VAL A 1 311 ? 3.821   -19.049 -5.193  1.00 88.28 311 A 1 
ATOM 2567 C CA  . VAL A 1 311 ? 3.112   -18.567 -4.003  1.00 88.92 311 A 1 
ATOM 2568 C C   . VAL A 1 311 ? 3.250   -17.053 -3.951  1.00 87.64 311 A 1 
ATOM 2569 O O   . VAL A 1 311 ? 4.366   -16.540 -4.009  1.00 86.43 311 A 1 
ATOM 2570 C CB  . VAL A 1 311 ? 3.677   -19.211 -2.726  1.00 90.40 311 A 1 
ATOM 2571 C CG1 . VAL A 1 311 ? 2.919   -18.732 -1.479  1.00 86.24 311 A 1 
ATOM 2572 C CG2 . VAL A 1 311 ? 3.590   -20.742 -2.772  1.00 83.34 311 A 1 
ATOM 2573 N N   . ILE A 1 312 ? 2.140   -16.346 -3.834  1.00 86.73 312 A 1 
ATOM 2574 C CA  . ILE A 1 312 ? 2.143   -14.891 -3.672  1.00 86.33 312 A 1 
ATOM 2575 C C   . ILE A 1 312 ? 1.529   -14.557 -2.319  1.00 87.06 312 A 1 
ATOM 2576 O O   . ILE A 1 312 ? 0.399   -14.944 -2.049  1.00 86.37 312 A 1 
ATOM 2577 C CB  . ILE A 1 312 ? 1.429   -14.172 -4.836  1.00 84.59 312 A 1 
ATOM 2578 C CG1 . ILE A 1 312 ? 2.003   -14.643 -6.195  1.00 81.68 312 A 1 
ATOM 2579 C CG2 . ILE A 1 312 ? 1.543   -12.648 -4.661  1.00 80.58 312 A 1 
ATOM 2580 C CD1 . ILE A 1 312 ? 1.409   -13.940 -7.418  1.00 74.88 312 A 1 
ATOM 2581 N N   . GLU A 1 313 ? 2.285   -13.841 -1.506  1.00 85.65 313 A 1 
ATOM 2582 C CA  . GLU A 1 313 ? 1.836   -13.294 -0.223  1.00 84.88 313 A 1 
ATOM 2583 C C   . GLU A 1 313 ? 1.717   -11.774 -0.337  1.00 83.37 313 A 1 
ATOM 2584 O O   . GLU A 1 313 ? 2.633   -11.092 -0.827  1.00 81.90 313 A 1 
ATOM 2585 C CB  . GLU A 1 313 ? 2.821   -13.677 0.892   1.00 85.64 313 A 1 
ATOM 2586 C CG  . GLU A 1 313 ? 2.613   -15.099 1.435   1.00 82.13 313 A 1 
ATOM 2587 C CD  . GLU A 1 313 ? 1.480   -15.213 2.460   1.00 84.06 313 A 1 
ATOM 2588 O OE1 . GLU A 1 313 ? 0.687   -16.160 2.351   1.00 74.32 313 A 1 
ATOM 2589 O OE2 . GLU A 1 313 ? 1.480   -14.423 3.453   1.00 76.30 313 A 1 
ATOM 2590 N N   . LEU A 1 314 ? 0.602   -11.249 0.158   1.00 81.24 314 A 1 
ATOM 2591 C CA  . LEU A 1 314 ? 0.302   -9.822  0.189   1.00 79.44 314 A 1 
ATOM 2592 C C   . LEU A 1 314 ? 0.451   -9.299  1.617   1.00 79.27 314 A 1 
ATOM 2593 O O   . LEU A 1 314 ? -0.021  -9.913  2.572   1.00 77.77 314 A 1 
ATOM 2594 C CB  . LEU A 1 314 ? -1.109  -9.575  -0.366  1.00 77.14 314 A 1 
ATOM 2595 C CG  . LEU A 1 314 ? -1.344  -10.106 -1.793  1.00 71.76 314 A 1 
ATOM 2596 C CD1 . LEU A 1 314 ? -2.791  -9.851  -2.202  1.00 67.01 314 A 1 
ATOM 2597 C CD2 . LEU A 1 314 ? -0.443  -9.430  -2.822  1.00 64.94 314 A 1 
ATOM 2598 N N   . LYS A 1 315 ? 1.128   -8.180  1.788   1.00 79.29 315 A 1 
ATOM 2599 C CA  . LYS A 1 315 ? 1.275   -7.547  3.101   1.00 77.74 315 A 1 
ATOM 2600 C C   . LYS A 1 315 ? 1.098   -6.036  2.999   1.00 75.49 315 A 1 
ATOM 2601 O O   . LYS A 1 315 ? 1.718   -5.377  2.164   1.00 72.44 315 A 1 
ATOM 2602 C CB  . LYS A 1 315 ? 2.615   -7.932  3.760   1.00 78.73 315 A 1 
ATOM 2603 C CG  . LYS A 1 315 ? 2.779   -9.444  4.024   1.00 77.54 315 A 1 
ATOM 2604 C CD  . LYS A 1 315 ? 1.829   -10.016 5.095   1.00 76.03 315 A 1 
ATOM 2605 C CE  . LYS A 1 315 ? 1.654   -11.537 4.932   1.00 72.60 315 A 1 
ATOM 2606 N NZ  . LYS A 1 315 ? 0.379   -11.911 4.257   1.00 68.57 315 A 1 
ATOM 2607 N N   . ALA A 1 316 ? 0.282   -5.492  3.890   1.00 73.62 316 A 1 
ATOM 2608 C CA  . ALA A 1 316 ? 0.171   -4.056  4.074   1.00 70.70 316 A 1 
ATOM 2609 C C   . ALA A 1 316 ? 1.377   -3.526  4.872   1.00 70.67 316 A 1 
ATOM 2610 O O   . ALA A 1 316 ? 1.720   -4.036  5.941   1.00 67.18 316 A 1 
ATOM 2611 C CB  . ALA A 1 316 ? -1.167  -3.738  4.744   1.00 66.96 316 A 1 
ATOM 2612 N N   . GLY A 1 317 ? 2.024   -2.485  4.362   1.00 70.71 317 A 1 
ATOM 2613 C CA  . GLY A 1 317 ? 3.134   -1.789  5.006   1.00 71.31 317 A 1 
ATOM 2614 C C   . GLY A 1 317 ? 4.523   -2.261  4.577   1.00 73.86 317 A 1 
ATOM 2615 O O   . GLY A 1 317 ? 4.700   -2.914  3.549   1.00 71.95 317 A 1 
ATOM 2616 N N   . LYS A 1 318 ? 5.535   -1.874  5.360   1.00 75.48 318 A 1 
ATOM 2617 C CA  . LYS A 1 318 ? 6.948   -2.147  5.065   1.00 77.18 318 A 1 
ATOM 2618 C C   . LYS A 1 318 ? 7.271   -3.629  5.189   1.00 79.47 318 A 1 
ATOM 2619 O O   . LYS A 1 318 ? 6.765   -4.309  6.080   1.00 78.43 318 A 1 
ATOM 2620 C CB  . LYS A 1 318 ? 7.877   -1.329  5.980   1.00 74.43 318 A 1 
ATOM 2621 C CG  . LYS A 1 318 ? 7.763   0.163   5.668   1.00 66.22 318 A 1 
ATOM 2622 C CD  . LYS A 1 318 ? 8.750   1.010   6.466   1.00 63.59 318 A 1 
ATOM 2623 C CE  . LYS A 1 318 ? 8.547   2.460   6.024   1.00 55.75 318 A 1 
ATOM 2624 N NZ  . LYS A 1 318 ? 9.469   3.394   6.711   1.00 48.66 318 A 1 
ATOM 2625 N N   . PHE A 1 319 ? 8.197   -4.069  4.361   1.00 75.42 319 A 1 
ATOM 2626 C CA  . PHE A 1 319 ? 8.796   -5.385  4.489   1.00 75.97 319 A 1 
ATOM 2627 C C   . PHE A 1 319 ? 9.335   -5.629  5.910   1.00 77.62 319 A 1 
ATOM 2628 O O   . PHE A 1 319 ? 9.976   -4.763  6.517   1.00 77.44 319 A 1 
ATOM 2629 C CB  . PHE A 1 319 ? 9.917   -5.543  3.461   1.00 74.69 319 A 1 
ATOM 2630 C CG  . PHE A 1 319 ? 10.684  -6.842  3.642   1.00 72.30 319 A 1 
ATOM 2631 C CD1 . PHE A 1 319 ? 11.947  -6.838  4.267   1.00 66.44 319 A 1 
ATOM 2632 C CD2 . PHE A 1 319 ? 10.112  -8.054  3.231   1.00 65.78 319 A 1 
ATOM 2633 C CE1 . PHE A 1 319 ? 12.650  -8.043  4.436   1.00 63.50 319 A 1 
ATOM 2634 C CE2 . PHE A 1 319 ? 10.815  -9.258  3.403   1.00 63.50 319 A 1 
ATOM 2635 C CZ  . PHE A 1 319 ? 12.093  -9.252  3.993   1.00 68.06 319 A 1 
ATOM 2636 N N   . LYS A 1 320 ? 9.087   -6.849  6.408   1.00 79.07 320 A 1 
ATOM 2637 C CA  . LYS A 1 320 ? 9.680   -7.371  7.641   1.00 80.07 320 A 1 
ATOM 2638 C C   . LYS A 1 320 ? 10.313  -8.741  7.368   1.00 81.06 320 A 1 
ATOM 2639 O O   . LYS A 1 320 ? 9.702   -9.551  6.665   1.00 80.50 320 A 1 
ATOM 2640 C CB  . LYS A 1 320 ? 8.623   -7.489  8.744   1.00 79.70 320 A 1 
ATOM 2641 C CG  . LYS A 1 320 ? 7.985   -6.150  9.142   1.00 77.36 320 A 1 
ATOM 2642 C CD  . LYS A 1 320 ? 6.967   -6.399  10.256  1.00 75.50 320 A 1 
ATOM 2643 C CE  . LYS A 1 320 ? 6.228   -5.120  10.641  1.00 69.84 320 A 1 
ATOM 2644 N NZ  . LYS A 1 320 ? 5.188   -5.417  11.656  1.00 64.04 320 A 1 
ATOM 2645 N N   . PRO A 1 321 ? 11.471  -9.052  7.963   1.00 79.76 321 A 1 
ATOM 2646 C CA  . PRO A 1 321 ? 12.119  -10.361 7.801   1.00 79.78 321 A 1 
ATOM 2647 C C   . PRO A 1 321 ? 11.215  -11.560 8.141   1.00 80.95 321 A 1 
ATOM 2648 O O   . PRO A 1 321 ? 11.318  -12.617 7.522   1.00 80.31 321 A 1 
ATOM 2649 C CB  . PRO A 1 321 ? 13.338  -10.312 8.729   1.00 78.56 321 A 1 
ATOM 2650 C CG  . PRO A 1 321 ? 13.679  -8.825  8.798   1.00 75.61 321 A 1 
ATOM 2651 C CD  . PRO A 1 321 ? 12.311  -8.155  8.742   1.00 79.18 321 A 1 
ATOM 2652 N N   . GLU A 1 322 ? 10.291  -11.380 9.086   1.00 80.55 322 A 1 
ATOM 2653 C CA  . GLU A 1 322 ? 9.297   -12.386 9.483   1.00 82.15 322 A 1 
ATOM 2654 C C   . GLU A 1 322 ? 8.405   -12.829 8.311   1.00 82.72 322 A 1 
ATOM 2655 O O   . GLU A 1 322 ? 8.070   -14.005 8.202   1.00 82.03 322 A 1 
ATOM 2656 C CB  . GLU A 1 322 ? 8.416   -11.797 10.597  1.00 81.15 322 A 1 
ATOM 2657 C CG  . GLU A 1 322 ? 9.202   -11.480 11.886  1.00 72.94 322 A 1 
ATOM 2658 C CD  . GLU A 1 322 ? 8.419   -10.595 12.873  1.00 70.95 322 A 1 
ATOM 2659 O OE1 . GLU A 1 322 ? 9.075   -10.086 13.810  1.00 62.14 322 A 1 
ATOM 2660 O OE2 . GLU A 1 322 ? 7.218   -10.343 12.638  1.00 63.50 322 A 1 
ATOM 2661 N N   . PHE A 1 323 ? 8.065   -11.915 7.398   1.00 82.56 323 A 1 
ATOM 2662 C CA  . PHE A 1 323 ? 7.253   -12.224 6.221   1.00 83.75 323 A 1 
ATOM 2663 C C   . PHE A 1 323 ? 7.996   -13.154 5.258   1.00 85.13 323 A 1 
ATOM 2664 O O   . PHE A 1 323 ? 7.413   -14.112 4.753   1.00 85.21 323 A 1 
ATOM 2665 C CB  . PHE A 1 323 ? 6.847   -10.925 5.507   1.00 83.48 323 A 1 
ATOM 2666 C CG  . PHE A 1 323 ? 6.102   -9.882  6.329   1.00 81.94 323 A 1 
ATOM 2667 C CD1 . PHE A 1 323 ? 5.342   -10.229 7.458   1.00 75.78 323 A 1 
ATOM 2668 C CD2 . PHE A 1 323 ? 6.143   -8.532  5.915   1.00 73.73 323 A 1 
ATOM 2669 C CE1 . PHE A 1 323 ? 4.631   -9.247  8.174   1.00 72.86 323 A 1 
ATOM 2670 C CE2 . PHE A 1 323 ? 5.428   -7.552  6.628   1.00 72.69 323 A 1 
ATOM 2671 C CZ  . PHE A 1 323 ? 4.671   -7.909  7.756   1.00 77.66 323 A 1 
ATOM 2672 N N   . ALA A 1 324 ? 9.297   -12.928 5.061   1.00 83.28 324 A 1 
ATOM 2673 C CA  . ALA A 1 324 ? 10.135  -13.815 4.263   1.00 82.09 324 A 1 
ATOM 2674 C C   . ALA A 1 324 ? 10.293  -15.198 4.915   1.00 83.02 324 A 1 
ATOM 2675 O O   . ALA A 1 324 ? 10.294  -16.210 4.220   1.00 82.50 324 A 1 
ATOM 2676 C CB  . ALA A 1 324 ? 11.487  -13.132 4.055   1.00 80.00 324 A 1 
ATOM 2677 N N   . GLY A 1 325 ? 10.376  -15.257 6.246   1.00 83.14 325 A 1 
ATOM 2678 C CA  . GLY A 1 325 ? 10.380  -16.517 6.993   1.00 83.40 325 A 1 
ATOM 2679 C C   . GLY A 1 325 ? 9.095   -17.320 6.782   1.00 85.27 325 A 1 
ATOM 2680 O O   . GLY A 1 325 ? 9.158   -18.501 6.437   1.00 85.24 325 A 1 
ATOM 2681 N N   . LYS A 1 326 ? 7.937   -16.664 6.893   1.00 85.33 326 A 1 
ATOM 2682 C CA  . LYS A 1 326 ? 6.617   -17.265 6.644   1.00 87.17 326 A 1 
ATOM 2683 C C   . LYS A 1 326 ? 6.488   -17.765 5.200   1.00 88.27 326 A 1 
ATOM 2684 O O   . LYS A 1 326 ? 6.073   -18.899 4.986   1.00 88.26 326 A 1 
ATOM 2685 C CB  . LYS A 1 326 ? 5.526   -16.238 6.992   1.00 87.15 326 A 1 
ATOM 2686 C CG  . LYS A 1 326 ? 4.135   -16.882 7.035   1.00 81.88 326 A 1 
ATOM 2687 C CD  . LYS A 1 326 ? 3.014   -15.842 7.208   1.00 79.64 326 A 1 
ATOM 2688 C CE  . LYS A 1 326 ? 1.670   -16.567 7.303   1.00 71.89 326 A 1 
ATOM 2689 N NZ  . LYS A 1 326 ? 0.517   -15.772 6.802   1.00 66.28 326 A 1 
ATOM 2690 N N   . LEU A 1 327 ? 6.898   -16.953 4.229   1.00 87.48 327 A 1 
ATOM 2691 C CA  . LEU A 1 327 ? 6.878   -17.333 2.816   1.00 87.82 327 A 1 
ATOM 2692 C C   . LEU A 1 327 ? 7.774   -18.552 2.539   1.00 88.19 327 A 1 
ATOM 2693 O O   . LEU A 1 327 ? 7.345   -19.482 1.864   1.00 88.15 327 A 1 
ATOM 2694 C CB  . LEU A 1 327 ? 7.280   -16.111 1.974   1.00 87.69 327 A 1 
ATOM 2695 C CG  . LEU A 1 327 ? 7.239   -16.348 0.454   1.00 86.42 327 A 1 
ATOM 2696 C CD1 . LEU A 1 327 ? 5.854   -16.750 -0.043  1.00 78.05 327 A 1 
ATOM 2697 C CD2 . LEU A 1 327 ? 7.655   -15.060 -0.253  1.00 77.56 327 A 1 
ATOM 2698 N N   . ASN A 1 328 ? 8.979   -18.610 3.099   1.00 86.68 328 A 1 
ATOM 2699 C CA  . ASN A 1 328 ? 9.869   -19.771 2.956   1.00 85.69 328 A 1 
ATOM 2700 C C   . ASN A 1 328 ? 9.280   -21.056 3.557   1.00 86.99 328 A 1 
ATOM 2701 O O   . ASN A 1 328 ? 9.465   -22.140 2.996   1.00 86.51 328 A 1 
ATOM 2702 C CB  . ASN A 1 328 ? 11.223  -19.448 3.605   1.00 82.84 328 A 1 
ATOM 2703 C CG  . ASN A 1 328 ? 12.126  -18.639 2.697   1.00 74.29 328 A 1 
ATOM 2704 O OD1 . ASN A 1 328 ? 12.253  -18.893 1.515   1.00 67.04 328 A 1 
ATOM 2705 N ND2 . ASN A 1 328 ? 12.821  -17.665 3.224   1.00 64.08 328 A 1 
ATOM 2706 N N   . PHE A 1 329 ? 8.560   -20.943 4.666   1.00 87.63 329 A 1 
ATOM 2707 C CA  . PHE A 1 329 ? 7.815   -22.061 5.234   1.00 88.81 329 A 1 
ATOM 2708 C C   . PHE A 1 329 ? 6.730   -22.549 4.264   1.00 89.77 329 A 1 
ATOM 2709 O O   . PHE A 1 329 ? 6.673   -23.742 3.969   1.00 89.79 329 A 1 
ATOM 2710 C CB  . PHE A 1 329 ? 7.244   -21.652 6.596   1.00 89.33 329 A 1 
ATOM 2711 C CG  . PHE A 1 329 ? 6.247   -22.649 7.146   1.00 88.25 329 A 1 
ATOM 2712 C CD1 . PHE A 1 329 ? 4.868   -22.421 6.988   1.00 80.00 329 A 1 
ATOM 2713 C CD2 . PHE A 1 329 ? 6.701   -23.832 7.754   1.00 79.57 329 A 1 
ATOM 2714 C CE1 . PHE A 1 329 ? 3.945   -23.374 7.444   1.00 79.66 329 A 1 
ATOM 2715 C CE2 . PHE A 1 329 ? 5.775   -24.786 8.206   1.00 79.22 329 A 1 
ATOM 2716 C CZ  . PHE A 1 329 ? 4.395   -24.557 8.051   1.00 85.94 329 A 1 
ATOM 2717 N N   . TYR A 1 330 ? 5.936   -21.645 3.679   1.00 90.11 330 A 1 
ATOM 2718 C CA  . TYR A 1 330 ? 4.918   -21.988 2.690   1.00 91.38 330 A 1 
ATOM 2719 C C   . TYR A 1 330 ? 5.502   -22.646 1.439   1.00 91.92 330 A 1 
ATOM 2720 O O   . TYR A 1 330 ? 4.973   -23.662 0.991   1.00 91.78 330 A 1 
ATOM 2721 C CB  . TYR A 1 330 ? 4.127   -20.737 2.313   1.00 91.74 330 A 1 
ATOM 2722 C CG  . TYR A 1 330 ? 3.255   -20.134 3.399   1.00 91.50 330 A 1 
ATOM 2723 C CD1 . TYR A 1 330 ? 2.793   -20.896 4.489   1.00 85.26 330 A 1 
ATOM 2724 C CD2 . TYR A 1 330 ? 2.829   -18.802 3.252   1.00 84.77 330 A 1 
ATOM 2725 C CE1 . TYR A 1 330 ? 1.886   -20.347 5.414   1.00 83.94 330 A 1 
ATOM 2726 C CE2 . TYR A 1 330 ? 1.920   -18.249 4.171   1.00 84.17 330 A 1 
ATOM 2727 C CZ  . TYR A 1 330 ? 1.432   -19.026 5.244   1.00 88.20 330 A 1 
ATOM 2728 O OH  . TYR A 1 330 ? 0.507   -18.517 6.086   1.00 86.39 330 A 1 
ATOM 2729 N N   . LEU A 1 331 ? 6.622   -22.143 0.920   1.00 88.94 331 A 1 
ATOM 2730 C CA  . LEU A 1 331 ? 7.310   -22.761 -0.215  1.00 88.47 331 A 1 
ATOM 2731 C C   . LEU A 1 331 ? 7.743   -24.192 0.095   1.00 88.93 331 A 1 
ATOM 2732 O O   . LEU A 1 331 ? 7.616   -25.074 -0.751  1.00 88.68 331 A 1 
ATOM 2733 C CB  . LEU A 1 331 ? 8.541   -21.925 -0.591  1.00 87.61 331 A 1 
ATOM 2734 C CG  . LEU A 1 331 ? 8.210   -20.551 -1.187  1.00 85.56 331 A 1 
ATOM 2735 C CD1 . LEU A 1 331 ? 9.514   -19.791 -1.412  1.00 78.28 331 A 1 
ATOM 2736 C CD2 . LEU A 1 331 ? 7.450   -20.661 -2.501  1.00 77.68 331 A 1 
ATOM 2737 N N   . SER A 1 332 ? 8.228   -24.422 1.306   1.00 88.85 332 A 1 
ATOM 2738 C CA  . SER A 1 332 ? 8.621   -25.760 1.747   1.00 88.18 332 A 1 
ATOM 2739 C C   . SER A 1 332 ? 7.414   -26.692 1.830   1.00 89.29 332 A 1 
ATOM 2740 O O   . SER A 1 332 ? 7.472   -27.795 1.291   1.00 88.99 332 A 1 
ATOM 2741 C CB  . SER A 1 332 ? 9.359   -25.698 3.087   1.00 86.81 332 A 1 
ATOM 2742 O OG  . SER A 1 332 ? 10.502  -24.871 2.961   1.00 76.85 332 A 1 
ATOM 2743 N N   . ALA A 1 333 ? 6.308   -26.227 2.397   1.00 90.35 333 A 1 
ATOM 2744 C CA  . ALA A 1 333 ? 5.070   -26.992 2.488   1.00 91.06 333 A 1 
ATOM 2745 C C   . ALA A 1 333 ? 4.466   -27.299 1.104   1.00 91.97 333 A 1 
ATOM 2746 O O   . ALA A 1 333 ? 4.066   -28.432 0.842   1.00 91.54 333 A 1 
ATOM 2747 C CB  . ALA A 1 333 ? 4.098   -26.204 3.369   1.00 91.70 333 A 1 
ATOM 2748 N N   . VAL A 1 334 ? 4.446   -26.327 0.192   1.00 93.34 334 A 1 
ATOM 2749 C CA  . VAL A 1 334 ? 3.972   -26.509 -1.191  1.00 93.68 334 A 1 
ATOM 2750 C C   . VAL A 1 334 ? 4.833   -27.524 -1.933  1.00 93.41 334 A 1 
ATOM 2751 O O   . VAL A 1 334 ? 4.293   -28.428 -2.570  1.00 92.33 334 A 1 
ATOM 2752 C CB  . VAL A 1 334 ? 3.925   -25.159 -1.935  1.00 93.76 334 A 1 
ATOM 2753 C CG1 . VAL A 1 334 ? 3.695   -25.309 -3.444  1.00 89.04 334 A 1 
ATOM 2754 C CG2 . VAL A 1 334 ? 2.772   -24.307 -1.399  1.00 86.10 334 A 1 
ATOM 2755 N N   . ASP A 1 335 ? 6.158   -27.418 -1.826  1.00 91.49 335 A 1 
ATOM 2756 C CA  . ASP A 1 335 ? 7.068   -28.368 -2.469  1.00 90.19 335 A 1 
ATOM 2757 C C   . ASP A 1 335 ? 6.929   -29.790 -1.907  1.00 90.61 335 A 1 
ATOM 2758 O O   . ASP A 1 335 ? 7.095   -30.747 -2.654  1.00 89.12 335 A 1 
ATOM 2759 C CB  . ASP A 1 335 ? 8.523   -27.895 -2.333  1.00 87.96 335 A 1 
ATOM 2760 C CG  . ASP A 1 335 ? 9.040   -26.974 -3.442  1.00 85.06 335 A 1 
ATOM 2761 O OD1 . ASP A 1 335 ? 8.273   -26.516 -4.318  1.00 79.40 335 A 1 
ATOM 2762 O OD2 . ASP A 1 335 ? 10.286  -26.813 -3.493  1.00 79.02 335 A 1 
ATOM 2763 N N   . ASP A 1 336 ? 6.641   -29.943 -0.631  1.00 90.67 336 A 1 
ATOM 2764 C CA  . ASP A 1 336 ? 6.517   -31.255 0.010   1.00 90.21 336 A 1 
ATOM 2765 C C   . ASP A 1 336 ? 5.142   -31.904 -0.226  1.00 91.08 336 A 1 
ATOM 2766 O O   . ASP A 1 336 ? 5.045   -33.131 -0.265  1.00 89.83 336 A 1 
ATOM 2767 C CB  . ASP A 1 336 ? 6.832   -31.124 1.512   1.00 89.33 336 A 1 
ATOM 2768 C CG  . ASP A 1 336 ? 8.302   -30.780 1.821   1.00 82.53 336 A 1 
ATOM 2769 O OD1 . ASP A 1 336 ? 9.191   -30.937 0.946   1.00 76.06 336 A 1 
ATOM 2770 O OD2 . ASP A 1 336 ? 8.591   -30.342 2.956   1.00 74.56 336 A 1 
ATOM 2771 N N   . ILE A 1 337 ? 4.083   -31.102 -0.414  1.00 91.91 337 A 1 
ATOM 2772 C CA  . ILE A 1 337 ? 2.700   -31.594 -0.523  1.00 92.50 337 A 1 
ATOM 2773 C C   . ILE A 1 337 ? 2.215   -31.645 -1.978  1.00 93.24 337 A 1 
ATOM 2774 O O   . ILE A 1 337 ? 1.535   -32.597 -2.364  1.00 91.58 337 A 1 
ATOM 2775 C CB  . ILE A 1 337 ? 1.761   -30.738 0.364   1.00 92.88 337 A 1 
ATOM 2776 C CG1 . ILE A 1 337 ? 2.161   -30.841 1.857   1.00 90.61 337 A 1 
ATOM 2777 C CG2 . ILE A 1 337 ? 0.285   -31.157 0.201   1.00 89.47 337 A 1 
ATOM 2778 C CD1 . ILE A 1 337 ? 1.458   -29.819 2.763   1.00 85.37 337 A 1 
ATOM 2779 N N   . LEU A 1 338 ? 2.515   -30.620 -2.783  1.00 92.69 338 A 1 
ATOM 2780 C CA  . LEU A 1 338 ? 1.894   -30.418 -4.099  1.00 92.86 338 A 1 
ATOM 2781 C C   . LEU A 1 338 ? 2.835   -30.706 -5.268  1.00 93.41 338 A 1 
ATOM 2782 O O   . LEU A 1 338 ? 2.373   -31.034 -6.359  1.00 91.87 338 A 1 
ATOM 2783 C CB  . LEU A 1 338 ? 1.350   -28.982 -4.207  1.00 93.28 338 A 1 
ATOM 2784 C CG  . LEU A 1 338 ? 0.307   -28.579 -3.149  1.00 92.11 338 A 1 
ATOM 2785 C CD1 . LEU A 1 338 ? -0.127  -27.131 -3.398  1.00 83.46 338 A 1 
ATOM 2786 C CD2 . LEU A 1 338 ? -0.943  -29.458 -3.195  1.00 84.06 338 A 1 
ATOM 2787 N N   . LYS A 1 339 ? 4.139   -30.557 -5.076  1.00 91.58 339 A 1 
ATOM 2788 C CA  . LYS A 1 339 ? 5.130   -30.632 -6.147  1.00 90.68 339 A 1 
ATOM 2789 C C   . LYS A 1 339 ? 5.299   -32.060 -6.660  1.00 91.06 339 A 1 
ATOM 2790 O O   . LYS A 1 339 ? 5.533   -32.987 -5.891  1.00 89.65 339 A 1 
ATOM 2791 C CB  . LYS A 1 339 ? 6.442   -30.055 -5.614  1.00 87.90 339 A 1 
ATOM 2792 C CG  . LYS A 1 339 ? 7.534   -30.023 -6.671  1.00 83.91 339 A 1 
ATOM 2793 C CD  . LYS A 1 339 ? 8.819   -29.566 -5.993  1.00 81.81 339 A 1 
ATOM 2794 C CE  . LYS A 1 339 ? 9.958   -29.730 -6.983  1.00 73.49 339 A 1 
ATOM 2795 N NZ  . LYS A 1 339 ? 11.214  -29.335 -6.328  1.00 69.36 339 A 1 
ATOM 2796 N N   . HIS A 1 340 ? 5.278   -32.213 -7.985  1.00 91.07 340 A 1 
ATOM 2797 C CA  . HIS A 1 340 ? 5.626   -33.466 -8.647  1.00 89.47 340 A 1 
ATOM 2798 C C   . HIS A 1 340 ? 7.150   -33.595 -8.860  1.00 88.21 340 A 1 
ATOM 2799 O O   . HIS A 1 340 ? 7.868   -32.601 -8.946  1.00 85.54 340 A 1 
ATOM 2800 C CB  . HIS A 1 340 ? 4.839   -33.553 -9.962  1.00 88.66 340 A 1 
ATOM 2801 C CG  . HIS A 1 340 ? 4.827   -34.932 -10.557 1.00 83.34 340 A 1 
ATOM 2802 N ND1 . HIS A 1 340 ? 5.704   -35.419 -11.496 1.00 70.35 340 A 1 
ATOM 2803 C CD2 . HIS A 1 340 ? 3.978   -35.951 -10.230 1.00 70.19 340 A 1 
ATOM 2804 C CE1 . HIS A 1 340 ? 5.398   -36.703 -11.729 1.00 70.89 340 A 1 
ATOM 2805 N NE2 . HIS A 1 340 ? 4.346   -37.075 -10.976 1.00 73.15 340 A 1 
ATOM 2806 N N   . GLU A 1 341 ? 7.672   -34.826 -9.025  1.00 89.24 341 A 1 
ATOM 2807 C CA  . GLU A 1 341 ? 9.114   -35.080 -9.232  1.00 88.58 341 A 1 
ATOM 2808 C C   . GLU A 1 341 ? 9.725   -34.320 -10.426 1.00 87.75 341 A 1 
ATOM 2809 O O   . GLU A 1 341 ? 10.918  -34.019 -10.440 1.00 83.06 341 A 1 
ATOM 2810 C CB  . GLU A 1 341 ? 9.358   -36.581 -9.451  1.00 87.46 341 A 1 
ATOM 2811 C CG  . GLU A 1 341 ? 9.020   -37.449 -8.229  1.00 78.57 341 A 1 
ATOM 2812 C CD  . GLU A 1 341 ? 9.445   -38.919 -8.401  1.00 70.93 341 A 1 
ATOM 2813 O OE1 . GLU A 1 341 ? 9.479   -39.628 -7.373  1.00 64.29 341 A 1 
ATOM 2814 O OE2 . GLU A 1 341 ? 9.759   -39.325 -9.544  1.00 64.93 341 A 1 
ATOM 2815 N N   . HIS A 1 342 ? 8.903   -34.010 -11.442 1.00 88.42 342 A 1 
ATOM 2816 C CA  . HIS A 1 342 ? 9.321   -33.262 -12.633 1.00 86.40 342 A 1 
ATOM 2817 C C   . HIS A 1 342 ? 9.206   -31.736 -12.500 1.00 85.39 342 A 1 
ATOM 2818 O O   . HIS A 1 342 ? 9.666   -31.022 -13.398 1.00 81.37 342 A 1 
ATOM 2819 C CB  . HIS A 1 342 ? 8.533   -33.779 -13.844 1.00 86.22 342 A 1 
ATOM 2820 C CG  . HIS A 1 342 ? 8.789   -35.240 -14.122 1.00 82.99 342 A 1 
ATOM 2821 N ND1 . HIS A 1 342 ? 10.021  -35.855 -14.160 1.00 71.52 342 A 1 
ATOM 2822 C CD2 . HIS A 1 342 ? 7.852   -36.203 -14.363 1.00 71.97 342 A 1 
ATOM 2823 C CE1 . HIS A 1 342 ? 9.829   -37.155 -14.414 1.00 71.65 342 A 1 
ATOM 2824 N NE2 . HIS A 1 342 ? 8.521   -37.417 -14.557 1.00 73.96 342 A 1 
ATOM 2825 N N   . ASP A 1 343 ? 8.609   -31.249 -11.422 1.00 84.86 343 A 1 
ATOM 2826 C CA  . ASP A 1 343 ? 8.461   -29.819 -11.198 1.00 83.94 343 A 1 
ATOM 2827 C C   . ASP A 1 343 ? 9.739   -29.205 -10.622 1.00 81.87 343 A 1 
ATOM 2828 O O   . ASP A 1 343 ? 10.468  -29.807 -9.822  1.00 79.63 343 A 1 
ATOM 2829 C CB  . ASP A 1 343 ? 7.259   -29.519 -10.292 1.00 84.86 343 A 1 
ATOM 2830 C CG  . ASP A 1 343 ? 5.910   -29.885 -10.910 1.00 84.63 343 A 1 
ATOM 2831 O OD1 . ASP A 1 343 ? 5.795   -29.829 -12.151 1.00 79.02 343 A 1 
ATOM 2832 O OD2 . ASP A 1 343 ? 4.990   -30.188 -10.121 1.00 79.14 343 A 1 
ATOM 2833 N N   . ASN A 1 344 ? 10.008  -27.977 -11.019 1.00 80.01 344 A 1 
ATOM 2834 C CA  . ASN A 1 344 ? 11.064  -27.162 -10.430 1.00 77.80 344 A 1 
ATOM 2835 C C   . ASN A 1 344 ? 10.665  -26.680 -9.020  1.00 78.52 344 A 1 
ATOM 2836 O O   . ASN A 1 344 ? 9.482   -26.701 -8.692  1.00 77.11 344 A 1 
ATOM 2837 C CB  . ASN A 1 344 ? 11.395  -26.014 -11.393 1.00 75.47 344 A 1 
ATOM 2838 C CG  . ASN A 1 344 ? 12.067  -26.517 -12.652 1.00 71.55 344 A 1 
ATOM 2839 O OD1 . ASN A 1 344 ? 13.117  -27.149 -12.616 1.00 67.17 344 A 1 
ATOM 2840 N ND2 . ASN A 1 344 ? 11.495  -26.254 -13.799 1.00 63.24 344 A 1 
ATOM 2841 N N   . PRO A 1 345 ? 11.619  -26.249 -8.183  1.00 79.66 345 A 1 
ATOM 2842 C CA  . PRO A 1 345 ? 11.299  -25.684 -6.871  1.00 78.43 345 A 1 
ATOM 2843 C C   . PRO A 1 345 ? 10.331  -24.503 -6.965  1.00 79.25 345 A 1 
ATOM 2844 O O   . PRO A 1 345 ? 10.448  -23.681 -7.875  1.00 78.12 345 A 1 
ATOM 2845 C CB  . PRO A 1 345 ? 12.635  -25.263 -6.255  1.00 76.35 345 A 1 
ATOM 2846 C CG  . PRO A 1 345 ? 13.640  -26.178 -6.957  1.00 71.52 345 A 1 
ATOM 2847 C CD  . PRO A 1 345 ? 13.058  -26.331 -8.357  1.00 73.90 345 A 1 
ATOM 2848 N N   . SER A 1 346 ? 9.406   -24.427 -6.014  1.00 81.76 346 A 1 
ATOM 2849 C CA  . SER A 1 346 ? 8.411   -23.359 -5.960  1.00 81.94 346 A 1 
ATOM 2850 C C   . SER A 1 346 ? 9.045   -21.985 -5.749  1.00 80.16 346 A 1 
ATOM 2851 O O   . SER A 1 346 ? 10.105  -21.840 -5.127  1.00 78.96 346 A 1 
ATOM 2852 C CB  . SER A 1 346 ? 7.365   -23.638 -4.882  1.00 84.12 346 A 1 
ATOM 2853 O OG  . SER A 1 346 ? 6.733   -24.868 -5.144  1.00 82.15 346 A 1 
ATOM 2854 N N   . ILE A 1 347 ? 8.379   -20.972 -6.283  1.00 80.32 347 A 1 
ATOM 2855 C CA  . ILE A 1 347 ? 8.810   -19.574 -6.236  1.00 79.62 347 A 1 
ATOM 2856 C C   . ILE A 1 347 ? 7.853   -18.808 -5.327  1.00 81.20 347 A 1 
ATOM 2857 O O   . ILE A 1 347 ? 6.639   -18.881 -5.498  1.00 81.11 347 A 1 
ATOM 2858 C CB  . ILE A 1 347 ? 8.868   -18.973 -7.658  1.00 76.72 347 A 1 
ATOM 2859 C CG1 . ILE A 1 347 ? 9.853   -19.772 -8.546  1.00 70.12 347 A 1 
ATOM 2860 C CG2 . ILE A 1 347 ? 9.264   -17.487 -7.594  1.00 67.78 347 A 1 
ATOM 2861 C CD1 . ILE A 1 347 ? 9.843   -19.354 -10.021 1.00 63.00 347 A 1 
ATOM 2862 N N   . GLY A 1 348 ? 8.397   -18.061 -4.390  1.00 81.44 348 A 1 
ATOM 2863 C CA  . GLY A 1 348 ? 7.637   -17.156 -3.541  1.00 80.82 348 A 1 
ATOM 2864 C C   . GLY A 1 348 ? 7.779   -15.711 -3.983  1.00 79.85 348 A 1 
ATOM 2865 O O   . GLY A 1 348 ? 8.891   -15.260 -4.248  1.00 78.71 348 A 1 
ATOM 2866 N N   . ILE A 1 349 ? 6.676   -14.991 -4.025  1.00 79.51 349 A 1 
ATOM 2867 C CA  . ILE A 1 349 ? 6.633   -13.551 -4.284  1.00 78.43 349 A 1 
ATOM 2868 C C   . ILE A 1 349 ? 5.932   -12.885 -3.105  1.00 79.16 349 A 1 
ATOM 2869 O O   . ILE A 1 349 ? 4.780   -13.186 -2.809  1.00 78.87 349 A 1 
ATOM 2870 C CB  . ILE A 1 349 ? 5.940   -13.240 -5.629  1.00 76.55 349 A 1 
ATOM 2871 C CG1 . ILE A 1 349 ? 6.627   -13.992 -6.795  1.00 71.74 349 A 1 
ATOM 2872 C CG2 . ILE A 1 349 ? 5.946   -11.722 -5.876  1.00 70.45 349 A 1 
ATOM 2873 C CD1 . ILE A 1 349 ? 5.949   -13.803 -8.160  1.00 66.04 349 A 1 
ATOM 2874 N N   . LEU A 1 350 ? 6.625   -11.984 -2.443  1.00 79.00 350 A 1 
ATOM 2875 C CA  . LEU A 1 350 ? 6.078   -11.172 -1.369  1.00 78.91 350 A 1 
ATOM 2876 C C   . LEU A 1 350 ? 5.824   -9.762  -1.898  1.00 77.75 350 A 1 
ATOM 2877 O O   . LEU A 1 350 ? 6.756   -9.077  -2.317  1.00 76.90 350 A 1 
ATOM 2878 C CB  . LEU A 1 350 ? 7.049   -11.202 -0.181  1.00 79.30 350 A 1 
ATOM 2879 C CG  . LEU A 1 350 ? 6.563   -10.412 1.044   1.00 77.06 350 A 1 
ATOM 2880 C CD1 . LEU A 1 350 ? 5.313   -11.023 1.671   1.00 72.78 350 A 1 
ATOM 2881 C CD2 . LEU A 1 350 ? 7.671   -10.410 2.097   1.00 72.04 350 A 1 
ATOM 2882 N N   . LEU A 1 351 ? 4.572   -9.331  -1.873  1.00 76.87 351 A 1 
ATOM 2883 C CA  . LEU A 1 351 ? 4.157   -8.003  -2.309  1.00 75.47 351 A 1 
ATOM 2884 C C   . LEU A 1 351 ? 3.809   -7.156  -1.085  1.00 75.37 351 A 1 
ATOM 2885 O O   . LEU A 1 351 ? 2.771   -7.338  -0.453  1.00 74.17 351 A 1 
ATOM 2886 C CB  . LEU A 1 351 ? 2.986   -8.122  -3.294  1.00 74.04 351 A 1 
ATOM 2887 C CG  . LEU A 1 351 ? 3.288   -8.910  -4.583  1.00 69.74 351 A 1 
ATOM 2888 C CD1 . LEU A 1 351 ? 2.034   -8.958  -5.454  1.00 66.26 351 A 1 
ATOM 2889 C CD2 . LEU A 1 351 ? 4.412   -8.285  -5.408  1.00 64.22 351 A 1 
ATOM 2890 N N   . CYS A 1 352 ? 4.680   -6.229  -0.761  1.00 72.24 352 A 1 
ATOM 2891 C CA  . CYS A 1 352 ? 4.491   -5.281  0.329   1.00 71.29 352 A 1 
ATOM 2892 C C   . CYS A 1 352 ? 3.977   -3.951  -0.227  1.00 68.84 352 A 1 
ATOM 2893 O O   . CYS A 1 352 ? 4.695   -3.234  -0.928  1.00 67.73 352 A 1 
ATOM 2894 C CB  . CYS A 1 352 ? 5.803   -5.122  1.101   1.00 72.43 352 A 1 
ATOM 2895 S SG  . CYS A 1 352 ? 6.240   -6.671  1.947   1.00 69.78 352 A 1 
ATOM 2896 N N   . LYS A 1 353 ? 2.730   -3.620  0.094   1.00 64.93 353 A 1 
ATOM 2897 C CA  . LYS A 1 353 ? 2.105   -2.363  -0.329  1.00 63.36 353 A 1 
ATOM 2898 C C   . LYS A 1 353 ? 2.315   -1.290  0.727   1.00 64.23 353 A 1 
ATOM 2899 O O   . LYS A 1 353 ? 1.718   -1.338  1.800   1.00 61.15 353 A 1 
ATOM 2900 C CB  . LYS A 1 353 ? 0.626   -2.621  -0.645  1.00 58.77 353 A 1 
ATOM 2901 C CG  . LYS A 1 353 ? -0.051  -1.383  -1.247  1.00 50.24 353 A 1 
ATOM 2902 C CD  . LYS A 1 353 ? -1.512  -1.691  -1.579  1.00 46.38 353 A 1 
ATOM 2903 C CE  . LYS A 1 353 ? -2.208  -0.456  -2.158  1.00 41.43 353 A 1 
ATOM 2904 N NZ  . LYS A 1 353 ? -3.637  -0.751  -2.446  1.00 36.97 353 A 1 
ATOM 2905 N N   . GLU A 1 354 ? 3.121   -0.301  0.410   1.00 61.22 354 A 1 
ATOM 2906 C CA  . GLU A 1 354 ? 3.180   0.975   1.125   1.00 60.10 354 A 1 
ATOM 2907 C C   . GLU A 1 354 ? 2.262   2.006   0.446   1.00 57.80 354 A 1 
ATOM 2908 O O   . GLU A 1 354 ? 1.703   1.759   -0.625  1.00 54.41 354 A 1 
ATOM 2909 C CB  . GLU A 1 354 ? 4.640   1.455   1.257   1.00 58.67 354 A 1 
ATOM 2910 C CG  . GLU A 1 354 ? 5.493   0.511   2.118   1.00 54.25 354 A 1 
ATOM 2911 C CD  . GLU A 1 354 ? 6.929   1.014   2.377   1.00 52.54 354 A 1 
ATOM 2912 O OE1 . GLU A 1 354 ? 7.813   0.178   2.648   1.00 49.90 354 A 1 
ATOM 2913 O OE2 . GLU A 1 354 ? 7.202   2.235   2.325   1.00 48.93 354 A 1 
ATOM 2914 N N   . ARG A 1 355 ? 2.068   3.167   1.077   1.00 54.20 355 A 1 
ATOM 2915 C CA  . ARG A 1 355 ? 1.126   4.195   0.582   1.00 52.55 355 A 1 
ATOM 2916 C C   . ARG A 1 355 ? 1.470   4.718   -0.817  1.00 52.96 355 A 1 
ATOM 2917 O O   . ARG A 1 355 ? 0.567   5.007   -1.591  1.00 48.83 355 A 1 
ATOM 2918 C CB  . ARG A 1 355 ? 1.047   5.372   1.574   1.00 47.72 355 A 1 
ATOM 2919 C CG  . ARG A 1 355 ? 0.277   5.034   2.868   1.00 42.46 355 A 1 
ATOM 2920 C CD  . ARG A 1 355 ? 0.186   6.290   3.759   1.00 39.20 355 A 1 
ATOM 2921 N NE  . ARG A 1 355 ? -0.639  6.069   4.976   1.00 35.57 355 A 1 
ATOM 2922 C CZ  . ARG A 1 355 ? -0.988  7.006   5.855   1.00 31.68 355 A 1 
ATOM 2923 N NH1 . ARG A 1 355 ? -0.582  8.238   5.781   1.00 29.83 355 A 1 
ATOM 2924 N NH2 . ARG A 1 355 ? -1.779  6.731   6.841   1.00 28.43 355 A 1 
ATOM 2925 N N   . ASP A 1 356 ? 2.755   4.838   -1.109  1.00 47.57 356 A 1 
ATOM 2926 C CA  . ASP A 1 356 ? 3.322   5.475   -2.298  1.00 47.25 356 A 1 
ATOM 2927 C C   . ASP A 1 356 ? 4.098   4.514   -3.215  1.00 48.79 356 A 1 
ATOM 2928 O O   . ASP A 1 356 ? 4.470   4.893   -4.328  1.00 46.12 356 A 1 
ATOM 2929 C CB  . ASP A 1 356 ? 4.213   6.644   -1.833  1.00 43.50 356 A 1 
ATOM 2930 C CG  . ASP A 1 356 ? 5.419   6.220   -0.971  1.00 39.20 356 A 1 
ATOM 2931 O OD1 . ASP A 1 356 ? 5.310   5.207   -0.240  1.00 35.82 356 A 1 
ATOM 2932 O OD2 . ASP A 1 356 ? 6.439   6.938   -1.016  1.00 34.87 356 A 1 
ATOM 2933 N N   . LYS A 1 357 ? 4.334   3.273   -2.779  1.00 49.87 357 A 1 
ATOM 2934 C CA  . LYS A 1 357 ? 5.093   2.287   -3.546  1.00 51.74 357 A 1 
ATOM 2935 C C   . LYS A 1 357 ? 4.648   0.854   -3.255  1.00 52.43 357 A 1 
ATOM 2936 O O   . LYS A 1 357 ? 4.248   0.505   -2.148  1.00 51.24 357 A 1 
ATOM 2937 C CB  . LYS A 1 357 ? 6.604   2.478   -3.307  1.00 49.76 357 A 1 
ATOM 2938 C CG  . LYS A 1 357 ? 7.000   2.252   -1.849  1.00 45.22 357 A 1 
ATOM 2939 C CD  . LYS A 1 357 ? 8.503   2.433   -1.620  1.00 42.80 357 A 1 
ATOM 2940 C CE  . LYS A 1 357 ? 8.692   2.126   -0.134  1.00 39.09 357 A 1 
ATOM 2941 N NZ  . LYS A 1 357 ? 10.107  2.046   0.281   1.00 34.70 357 A 1 
ATOM 2942 N N   . LEU A 1 358 ? 4.793   0.015   -4.268  1.00 55.05 358 A 1 
ATOM 2943 C CA  . LEU A 1 358 ? 4.703   -1.433  -4.137  1.00 56.18 358 A 1 
ATOM 2944 C C   . LEU A 1 358 ? 6.125   -1.999  -4.135  1.00 57.30 358 A 1 
ATOM 2945 O O   . LEU A 1 358 ? 6.869   -1.793  -5.094  1.00 55.83 358 A 1 
ATOM 2946 C CB  . LEU A 1 358 ? 3.846   -1.981  -5.291  1.00 53.92 358 A 1 
ATOM 2947 C CG  . LEU A 1 358 ? 3.561   -3.490  -5.184  1.00 48.38 358 A 1 
ATOM 2948 C CD1 . LEU A 1 358 ? 2.528   -3.792  -4.101  1.00 46.24 358 A 1 
ATOM 2949 C CD2 . LEU A 1 358 ? 3.014   -4.000  -6.515  1.00 46.23 358 A 1 
ATOM 2950 N N   . THR A 1 359 ? 6.505   -2.691  -3.077  1.00 58.28 359 A 1 
ATOM 2951 C CA  . THR A 1 359 ? 7.787   -3.396  -3.004  1.00 60.72 359 A 1 
ATOM 2952 C C   . THR A 1 359 ? 7.531   -4.874  -3.251  1.00 62.23 359 A 1 
ATOM 2953 O O   . THR A 1 359 ? 6.754   -5.492  -2.529  1.00 61.12 359 A 1 
ATOM 2954 C CB  . THR A 1 359 ? 8.488   -3.170  -1.659  1.00 58.68 359 A 1 
ATOM 2955 O OG1 . THR A 1 359 ? 8.608   -1.789  -1.398  1.00 52.44 359 A 1 
ATOM 2956 C CG2 . THR A 1 359 ? 9.899   -3.752  -1.641  1.00 53.30 359 A 1 
ATOM 2957 N N   . ALA A 1 360 ? 8.156   -5.435  -4.290  1.00 61.00 360 A 1 
ATOM 2958 C CA  . ALA A 1 360 ? 8.114   -6.862  -4.563  1.00 61.58 360 A 1 
ATOM 2959 C C   . ALA A 1 360 ? 9.435   -7.501  -4.136  1.00 62.42 360 A 1 
ATOM 2960 O O   . ALA A 1 360 ? 10.506  -7.098  -4.590  1.00 60.57 360 A 1 
ATOM 2961 C CB  . ALA A 1 360 ? 7.798   -7.091  -6.043  1.00 59.32 360 A 1 
ATOM 2962 N N   . GLU A 1 361 ? 9.354   -8.514  -3.286  1.00 57.19 361 A 1 
ATOM 2963 C CA  . GLU A 1 361 ? 10.493  -9.341  -2.906  1.00 59.03 361 A 1 
ATOM 2964 C C   . GLU A 1 361 ? 10.227  -10.790 -3.296  1.00 60.24 361 A 1 
ATOM 2965 O O   . GLU A 1 361 ? 9.088   -11.239 -3.327  1.00 58.48 361 A 1 
ATOM 2966 C CB  . GLU A 1 361 ? 10.801  -9.226  -1.414  1.00 56.78 361 A 1 
ATOM 2967 C CG  . GLU A 1 361 ? 11.165  -7.790  -1.022  1.00 51.02 361 A 1 
ATOM 2968 C CD  . GLU A 1 361 ? 11.836  -7.703  0.344   1.00 49.63 361 A 1 
ATOM 2969 O OE1 . GLU A 1 361 ? 12.078  -6.563  0.797   1.00 45.79 361 A 1 
ATOM 2970 O OE2 . GLU A 1 361 ? 12.146  -8.771  0.921   1.00 46.05 361 A 1 
ATOM 2971 N N   . TYR A 1 362 ? 11.280  -11.533 -3.609  1.00 58.33 362 A 1 
ATOM 2972 C CA  . TYR A 1 362 ? 11.165  -12.930 -3.997  1.00 58.83 362 A 1 
ATOM 2973 C C   . TYR A 1 362 ? 11.939  -13.831 -3.037  1.00 60.32 362 A 1 
ATOM 2974 O O   . TYR A 1 362 ? 13.021  -13.488 -2.559  1.00 57.33 362 A 1 
ATOM 2975 C CB  . TYR A 1 362 ? 11.570  -13.124 -5.465  1.00 54.55 362 A 1 
ATOM 2976 C CG  . TYR A 1 362 ? 13.032  -12.853 -5.747  1.00 48.47 362 A 1 
ATOM 2977 C CD1 . TYR A 1 362 ? 13.462  -11.544 -6.057  1.00 42.87 362 A 1 
ATOM 2978 C CD2 . TYR A 1 362 ? 13.972  -13.899 -5.676  1.00 42.51 362 A 1 
ATOM 2979 C CE1 . TYR A 1 362 ? 14.821  -11.284 -6.293  1.00 35.30 362 A 1 
ATOM 2980 C CE2 . TYR A 1 362 ? 15.337  -13.643 -5.910  1.00 36.91 362 A 1 
ATOM 2981 C CZ  . TYR A 1 362 ? 15.763  -12.332 -6.217  1.00 35.38 362 A 1 
ATOM 2982 O OH  . TYR A 1 362 ? 17.082  -12.081 -6.438  1.00 32.78 362 A 1 
ATOM 2983 N N   . ALA A 1 363 ? 11.385  -15.009 -2.797  1.00 58.46 363 A 1 
ATOM 2984 C CA  . ALA A 1 363 ? 12.016  -16.074 -2.040  1.00 59.31 363 A 1 
ATOM 2985 C C   . ALA A 1 363 ? 12.080  -17.340 -2.901  1.00 59.19 363 A 1 
ATOM 2986 O O   . ALA A 1 363 ? 11.145  -17.676 -3.628  1.00 57.29 363 A 1 
ATOM 2987 C CB  . ALA A 1 363 ? 11.257  -16.274 -0.724  1.00 56.29 363 A 1 
ATOM 2988 N N   . LEU A 1 364 ? 13.203  -18.040 -2.825  1.00 56.98 364 A 1 
ATOM 2989 C CA  . LEU A 1 364 ? 13.396  -19.348 -3.436  1.00 55.93 364 A 1 
ATOM 2990 C C   . LEU A 1 364 ? 13.814  -20.312 -2.330  1.00 55.72 364 A 1 
ATOM 2991 O O   . LEU A 1 364 ? 14.654  -19.964 -1.493  1.00 52.28 364 A 1 
ATOM 2992 C CB  . LEU A 1 364 ? 14.456  -19.268 -4.545  1.00 51.69 364 A 1 
ATOM 2993 C CG  . LEU A 1 364 ? 14.053  -18.456 -5.787  1.00 46.72 364 A 1 
ATOM 2994 C CD1 . LEU A 1 364 ? 15.256  -18.238 -6.709  1.00 43.66 364 A 1 
ATOM 2995 C CD2 . LEU A 1 364 ? 12.984  -19.173 -6.610  1.00 43.40 364 A 1 
ATOM 2996 N N   . ARG A 1 365 ? 13.251  -21.515 -2.349  1.00 52.85 365 A 1 
ATOM 2997 C CA  . ARG A 1 365 ? 13.618  -22.564 -1.389  1.00 51.26 365 A 1 
ATOM 2998 C C   . ARG A 1 365 ? 15.118  -22.890 -1.497  1.00 49.59 365 A 1 
ATOM 2999 O O   . ARG A 1 365 ? 15.673  -22.926 -2.596  1.00 46.86 365 A 1 
ATOM 3000 C CB  . ARG A 1 365 ? 12.715  -23.792 -1.617  1.00 48.67 365 A 1 
ATOM 3001 C CG  . ARG A 1 365 ? 12.868  -24.859 -0.525  1.00 45.85 365 A 1 
ATOM 3002 C CD  . ARG A 1 365 ? 11.965  -26.075 -0.794  1.00 47.06 365 A 1 
ATOM 3003 N NE  . ARG A 1 365 ? 12.199  -27.162 0.179   1.00 42.29 365 A 1 
ATOM 3004 C CZ  . ARG A 1 365 ? 11.445  -28.245 0.337   1.00 39.85 365 A 1 
ATOM 3005 N NH1 . ARG A 1 365 ? 10.419  -28.497 -0.407  1.00 38.99 365 A 1 
ATOM 3006 N NH2 . ARG A 1 365 ? 11.692  -29.106 1.265   1.00 36.73 365 A 1 
ATOM 3007 N N   . ASP A 1 366 ? 15.758  -23.129 -0.353  1.00 46.54 366 A 1 
ATOM 3008 C CA  . ASP A 1 366 ? 17.156  -23.597 -0.222  1.00 46.42 366 A 1 
ATOM 3009 C C   . ASP A 1 366 ? 18.272  -22.644 -0.697  1.00 45.43 366 A 1 
ATOM 3010 O O   . ASP A 1 366 ? 19.387  -23.066 -1.012  1.00 42.71 366 A 1 
ATOM 3011 C CB  . ASP A 1 366 ? 17.301  -25.032 -0.758  1.00 43.42 366 A 1 
ATOM 3012 C CG  . ASP A 1 366 ? 16.396  -26.032 -0.034  1.00 40.62 366 A 1 
ATOM 3013 O OD1 . ASP A 1 366 ? 16.221  -25.865 1.193   1.00 37.91 366 A 1 
ATOM 3014 O OD2 . ASP A 1 366 ? 15.910  -26.961 -0.711  1.00 37.20 366 A 1 
ATOM 3015 N N   . ILE A 1 367 ? 18.042  -21.342 -0.705  1.00 44.40 367 A 1 
ATOM 3016 C CA  . ILE A 1 367 ? 19.126  -20.374 -0.922  1.00 43.37 367 A 1 
ATOM 3017 C C   . ILE A 1 367 ? 19.796  -20.001 0.414   1.00 44.15 367 A 1 
ATOM 3018 O O   . ILE A 1 367 ? 19.322  -19.158 1.162   1.00 41.22 367 A 1 
ATOM 3019 C CB  . ILE A 1 367 ? 18.657  -19.171 -1.767  1.00 38.79 367 A 1 
ATOM 3020 C CG1 . ILE A 1 367 ? 18.299  -19.678 -3.179  1.00 35.04 367 A 1 
ATOM 3021 C CG2 . ILE A 1 367 ? 19.758  -18.103 -1.865  1.00 34.10 367 A 1 
ATOM 3022 C CD1 . ILE A 1 367 ? 17.952  -18.583 -4.185  1.00 31.25 367 A 1 
ATOM 3023 N N   . ASN A 1 368 ? 20.992  -20.562 0.646   1.00 39.07 368 A 1 
ATOM 3024 C CA  . ASN A 1 368 ? 21.936  -20.133 1.699   1.00 39.05 368 A 1 
ATOM 3025 C C   . ASN A 1 368 ? 22.590  -18.760 1.418   1.00 39.21 368 A 1 
ATOM 3026 O O   . ASN A 1 368 ? 23.672  -18.454 1.930   1.00 37.20 368 A 1 
ATOM 3027 C CB  . ASN A 1 368 ? 23.005  -21.238 1.899   1.00 36.87 368 A 1 
ATOM 3028 C CG  . ASN A 1 368 ? 22.542  -22.392 2.772   1.00 33.98 368 A 1 
ATOM 3029 O OD1 . ASN A 1 368 ? 21.716  -22.257 3.648   1.00 31.85 368 A 1 
ATOM 3030 N ND2 . ASN A 1 368 ? 23.103  -23.563 2.596   1.00 31.24 368 A 1 
ATOM 3031 N N   . LYS A 1 369 ? 21.999  -17.941 0.546   1.00 35.34 369 A 1 
ATOM 3032 C CA  . LYS A 1 369 ? 22.442  -16.571 0.257   1.00 35.82 369 A 1 
ATOM 3033 C C   . LYS A 1 369 ? 21.454  -15.586 0.875   1.00 36.01 369 A 1 
ATOM 3034 O O   . LYS A 1 369 ? 20.266  -15.885 0.890   1.00 34.78 369 A 1 
ATOM 3035 C CB  . LYS A 1 369 ? 22.590  -16.349 -1.255  1.00 33.10 369 A 1 
ATOM 3036 C CG  . LYS A 1 369 ? 23.797  -17.113 -1.819  1.00 29.90 369 A 1 
ATOM 3037 C CD  . LYS A 1 369 ? 23.991  -16.785 -3.303  1.00 28.04 369 A 1 
ATOM 3038 C CE  . LYS A 1 369 ? 25.215  -17.528 -3.843  1.00 25.40 369 A 1 
ATOM 3039 N NZ  . LYS A 1 369 ? 25.426  -17.231 -5.278  1.00 23.10 369 A 1 
ATOM 3040 N N   . PRO A 1 370 ? 21.928  -14.438 1.369   1.00 34.41 370 A 1 
ATOM 3041 C CA  . PRO A 1 370 ? 21.035  -13.412 1.888   1.00 34.38 370 A 1 
ATOM 3042 C C   . PRO A 1 370 ? 19.982  -13.064 0.835   1.00 35.05 370 A 1 
ATOM 3043 O O   . PRO A 1 370 ? 20.307  -12.940 -0.349  1.00 33.93 370 A 1 
ATOM 3044 C CB  . PRO A 1 370 ? 21.928  -12.222 2.257   1.00 31.24 370 A 1 
ATOM 3045 C CG  . PRO A 1 370 ? 23.188  -12.434 1.419   1.00 30.29 370 A 1 
ATOM 3046 C CD  . PRO A 1 370 ? 23.296  -13.949 1.318   1.00 32.33 370 A 1 
ATOM 3047 N N   . ILE A 1 371 ? 18.727  -12.978 1.285   1.00 38.18 371 A 1 
ATOM 3048 C CA  . ILE A 1 371 ? 17.562  -12.599 0.479   1.00 38.41 371 A 1 
ATOM 3049 C C   . ILE A 1 371 ? 17.938  -11.345 -0.317  1.00 38.98 371 A 1 
ATOM 3050 O O   . ILE A 1 371 ? 18.337  -10.338 0.260   1.00 37.72 371 A 1 
ATOM 3051 C CB  . ILE A 1 371 ? 16.335  -12.369 1.399   1.00 36.03 371 A 1 
ATOM 3052 C CG1 . ILE A 1 371 ? 15.973  -13.668 2.170   1.00 33.02 371 A 1 
ATOM 3053 C CG2 . ILE A 1 371 ? 15.120  -11.869 0.602   1.00 32.56 371 A 1 
ATOM 3054 C CD1 . ILE A 1 371 ? 15.018  -13.439 3.352   1.00 30.47 371 A 1 
ATOM 3055 N N   . GLY A 1 372 ? 17.893  -11.448 -1.645  1.00 37.67 372 A 1 
ATOM 3056 C CA  . GLY A 1 372 ? 18.196  -10.328 -2.525  1.00 38.76 372 A 1 
ATOM 3057 C C   . GLY A 1 372 ? 17.056  -9.322  -2.470  1.00 39.40 372 A 1 
ATOM 3058 O O   . GLY A 1 372 ? 16.109  -9.449  -3.235  1.00 37.84 372 A 1 
ATOM 3059 N N   . VAL A 1 373 ? 17.151  -8.363  -1.569  1.00 36.22 373 A 1 
ATOM 3060 C CA  . VAL A 1 373 ? 16.251  -7.207  -1.537  1.00 37.19 373 A 1 
ATOM 3061 C C   . VAL A 1 373 ? 16.545  -6.367  -2.775  1.00 38.83 373 A 1 
ATOM 3062 O O   . VAL A 1 373 ? 17.586  -5.716  -2.863  1.00 37.97 373 A 1 
ATOM 3063 C CB  . VAL A 1 373 ? 16.416  -6.393  -0.242  1.00 34.65 373 A 1 
ATOM 3064 C CG1 . VAL A 1 373 ? 15.418  -5.224  -0.200  1.00 31.07 373 A 1 
ATOM 3065 C CG2 . VAL A 1 373 ? 16.194  -7.259  1.004   1.00 30.92 373 A 1 
ATOM 3066 N N   . SER A 1 374 ? 15.658  -6.419  -3.763  1.00 35.92 374 A 1 
ATOM 3067 C CA  . SER A 1 374 ? 15.706  -5.526  -4.915  1.00 37.29 374 A 1 
ATOM 3068 C C   . SER A 1 374 ? 14.684  -4.414  -4.689  1.00 38.33 374 A 1 
ATOM 3069 O O   . SER A 1 374 ? 13.498  -4.582  -4.964  1.00 36.98 374 A 1 
ATOM 3070 C CB  . SER A 1 374 ? 15.461  -6.293  -6.216  1.00 35.02 374 A 1 
ATOM 3071 O OG  . SER A 1 374 ? 16.500  -7.244  -6.417  1.00 31.88 374 A 1 
ATOM 3072 N N   . GLU A 1 375 ? 15.147  -3.293  -4.158  1.00 31.81 375 A 1 
ATOM 3073 C CA  . GLU A 1 375 ? 14.334  -2.075  -4.119  1.00 32.29 375 A 1 
ATOM 3074 C C   . GLU A 1 375 ? 14.237  -1.493  -5.535  1.00 32.54 375 A 1 
ATOM 3075 O O   . GLU A 1 375 ? 15.193  -0.913  -6.058  1.00 32.61 375 A 1 
ATOM 3076 C CB  . GLU A 1 375 ? 14.917  -1.023  -3.162  1.00 32.23 375 A 1 
ATOM 3077 C CG  . GLU A 1 375 ? 14.721  -1.351  -1.673  1.00 29.78 375 A 1 
ATOM 3078 C CD  . GLU A 1 375 ? 15.099  -0.174  -0.752  1.00 28.33 375 A 1 
ATOM 3079 O OE1 . GLU A 1 375 ? 14.652  -0.173  0.417   1.00 26.50 375 A 1 
ATOM 3080 O OE2 . GLU A 1 375 ? 15.797  0.763   -1.213  1.00 26.98 375 A 1 
ATOM 3081 N N   . TYR A 1 376 ? 13.071  -1.622  -6.157  1.00 33.50 376 A 1 
ATOM 3082 C CA  . TYR A 1 376 ? 12.796  -0.945  -7.421  1.00 34.23 376 A 1 
ATOM 3083 C C   . TYR A 1 376 ? 12.230  0.446   -7.128  1.00 34.85 376 A 1 
ATOM 3084 O O   . TYR A 1 376 ? 11.085  0.599   -6.709  1.00 33.40 376 A 1 
ATOM 3085 C CB  . TYR A 1 376 ? 11.885  -1.805  -8.302  1.00 31.96 376 A 1 
ATOM 3086 C CG  . TYR A 1 376 ? 12.552  -3.091  -8.761  1.00 28.90 376 A 1 
ATOM 3087 C CD1 . TYR A 1 376 ? 13.399  -3.085  -9.887  1.00 26.54 376 A 1 
ATOM 3088 C CD2 . TYR A 1 376 ? 12.360  -4.286  -8.039  1.00 26.10 376 A 1 
ATOM 3089 C CE1 . TYR A 1 376 ? 14.043  -4.268  -10.297 1.00 23.50 376 A 1 
ATOM 3090 C CE2 . TYR A 1 376 ? 13.008  -5.471  -8.444  1.00 23.64 376 A 1 
ATOM 3091 C CZ  . TYR A 1 376 ? 13.848  -5.465  -9.575  1.00 23.19 376 A 1 
ATOM 3092 O OH  . TYR A 1 376 ? 14.471  -6.608  -9.968  1.00 22.70 376 A 1 
ATOM 3093 N N   . LYS A 1 377 ? 13.050  1.466   -7.362  1.00 29.32 377 A 1 
ATOM 3094 C CA  . LYS A 1 377 ? 12.556  2.836   -7.522  1.00 29.62 377 A 1 
ATOM 3095 C C   . LYS A 1 377 ? 12.051  2.989   -8.953  1.00 29.82 377 A 1 
ATOM 3096 O O   . LYS A 1 377 ? 12.799  2.730   -9.892  1.00 29.09 377 A 1 
ATOM 3097 C CB  . LYS A 1 377 ? 13.644  3.869   -7.206  1.00 28.63 377 A 1 
ATOM 3098 C CG  . LYS A 1 377 ? 13.860  4.003   -5.698  1.00 26.29 377 A 1 
ATOM 3099 C CD  . LYS A 1 377 ? 14.909  5.083   -5.397  1.00 25.26 377 A 1 
ATOM 3100 C CE  . LYS A 1 377 ? 15.080  5.217   -3.887  1.00 22.91 377 A 1 
ATOM 3101 N NZ  . LYS A 1 377 ? 16.162  6.169   -3.544  1.00 21.51 377 A 1 
ATOM 3102 N N   . LEU A 1 378 ? 10.803  3.419   -9.109  1.00 25.16 378 A 1 
ATOM 3103 C CA  . LEU A 1 378 ? 10.258  3.870   -10.389 1.00 24.97 378 A 1 
ATOM 3104 C C   . LEU A 1 378 ? 11.177  4.957   -10.958 1.00 25.46 378 A 1 
ATOM 3105 O O   . LEU A 1 378 ? 11.267  6.050   -10.403 1.00 24.48 378 A 1 
ATOM 3106 C CB  . LEU A 1 378 ? 8.832   4.405   -10.148 1.00 23.08 378 A 1 
ATOM 3107 C CG  . LEU A 1 378 ? 7.768   3.299   -10.049 1.00 21.23 378 A 1 
ATOM 3108 C CD1 . LEU A 1 378 ? 6.632   3.699   -9.113  1.00 19.43 378 A 1 
ATOM 3109 C CD2 . LEU A 1 378 ? 7.192   3.016   -11.429 1.00 19.95 378 A 1 
ATOM 3110 N N   . SER A 1 379 ? 11.906  4.636   -12.032 1.00 28.46 379 A 1 
ATOM 3111 C CA  . SER A 1 379 ? 12.640  5.625   -12.820 1.00 27.96 379 A 1 
ATOM 3112 C C   . SER A 1 379 ? 11.908  5.821   -14.142 1.00 28.39 379 A 1 
ATOM 3113 O O   . SER A 1 379 ? 11.678  4.846   -14.859 1.00 27.22 379 A 1 
ATOM 3114 C CB  . SER A 1 379 ? 14.102  5.218   -13.027 1.00 25.71 379 A 1 
ATOM 3115 O OG  . SER A 1 379 ? 14.228  4.017   -13.754 1.00 23.44 379 A 1 
ATOM 3116 N N   . ASP A 1 380 ? 11.577  7.053   -14.465 1.00 28.78 380 A 1 
ATOM 3117 C CA  . ASP A 1 380 ? 10.816  7.510   -15.643 1.00 29.12 380 A 1 
ATOM 3118 C C   . ASP A 1 380 ? 11.570  7.348   -16.984 1.00 29.44 380 A 1 
ATOM 3119 O O   . ASP A 1 380 ? 11.601  8.263   -17.806 1.00 28.27 380 A 1 
ATOM 3120 C CB  . ASP A 1 380 ? 10.419  8.988   -15.433 1.00 27.56 380 A 1 
ATOM 3121 C CG  . ASP A 1 380 ? 9.433   9.227   -14.292 1.00 25.78 380 A 1 
ATOM 3122 O OD1 . ASP A 1 380 ? 8.489   8.423   -14.153 1.00 23.71 380 A 1 
ATOM 3123 O OD2 . ASP A 1 380 ? 9.633   10.235  -13.576 1.00 23.21 380 A 1 
ATOM 3124 N N   . PHE A 1 381 ? 12.233  6.219   -17.238 1.00 25.98 381 A 1 
ATOM 3125 C CA  . PHE A 1 381 ? 13.005  6.052   -18.463 1.00 26.37 381 A 1 
ATOM 3126 C C   . PHE A 1 381 ? 12.602  4.792   -19.232 1.00 27.18 381 A 1 
ATOM 3127 O O   . PHE A 1 381 ? 12.972  3.673   -18.875 1.00 25.59 381 A 1 
ATOM 3128 C CB  . PHE A 1 381 ? 14.513  6.140   -18.163 1.00 23.20 381 A 1 
ATOM 3129 C CG  . PHE A 1 381 ? 15.290  6.699   -19.337 1.00 20.68 381 A 1 
ATOM 3130 C CD1 . PHE A 1 381 ? 15.913  5.839   -20.258 1.00 18.59 381 A 1 
ATOM 3131 C CD2 . PHE A 1 381 ? 15.351  8.092   -19.523 1.00 18.11 381 A 1 
ATOM 3132 C CE1 . PHE A 1 381 ? 16.601  6.371   -21.358 1.00 16.90 381 A 1 
ATOM 3133 C CE2 . PHE A 1 381 ? 16.038  8.625   -20.628 1.00 16.98 381 A 1 
ATOM 3134 C CZ  . PHE A 1 381 ? 16.665  7.766   -21.544 1.00 16.75 381 A 1 
ATOM 3135 N N   . VAL A 1 382 ? 11.854  4.998   -20.321 1.00 29.20 382 A 1 
ATOM 3136 C CA  . VAL A 1 382 ? 11.649  4.007   -21.386 1.00 30.61 382 A 1 
ATOM 3137 C C   . VAL A 1 382 ? 12.817  4.146   -22.371 1.00 31.15 382 A 1 
ATOM 3138 O O   . VAL A 1 382 ? 13.049  5.250   -22.861 1.00 30.42 382 A 1 
ATOM 3139 C CB  . VAL A 1 382 ? 10.294  4.210   -22.090 1.00 29.50 382 A 1 
ATOM 3140 C CG1 . VAL A 1 382 ? 10.072  3.170   -23.197 1.00 27.20 382 A 1 
ATOM 3141 C CG2 . VAL A 1 382 ? 9.131   4.080   -21.094 1.00 27.33 382 A 1 
ATOM 3142 N N   . PRO A 1 383 ? 13.578  3.066   -22.673 1.00 39.16 383 A 1 
ATOM 3143 C CA  . PRO A 1 383 ? 14.625  3.121   -23.689 1.00 40.50 383 A 1 
ATOM 3144 C C   . PRO A 1 383 ? 14.048  3.526   -25.054 1.00 41.57 383 A 1 
ATOM 3145 O O   . PRO A 1 383 ? 13.051  2.940   -25.483 1.00 40.67 383 A 1 
ATOM 3146 C CB  . PRO A 1 383 ? 15.245  1.717   -23.725 1.00 37.71 383 A 1 
ATOM 3147 C CG  . PRO A 1 383 ? 14.891  1.120   -22.364 1.00 36.31 383 A 1 
ATOM 3148 C CD  . PRO A 1 383 ? 13.540  1.757   -22.042 1.00 37.89 383 A 1 
ATOM 3149 N N   . GLU A 1 384 ? 14.686  4.463   -25.753 1.00 42.10 384 A 1 
ATOM 3150 C CA  . GLU A 1 384 ? 14.234  4.978   -27.067 1.00 44.15 384 A 1 
ATOM 3151 C C   . GLU A 1 384 ? 13.963  3.864   -28.096 1.00 44.31 384 A 1 
ATOM 3152 O O   . GLU A 1 384 ? 13.045  3.971   -28.902 1.00 43.97 384 A 1 
ATOM 3153 C CB  . GLU A 1 384 ? 15.286  5.958   -27.636 1.00 43.95 384 A 1 
ATOM 3154 C CG  . GLU A 1 384 ? 15.193  7.366   -27.026 1.00 39.63 384 A 1 
ATOM 3155 C CD  . GLU A 1 384 ? 16.244  8.351   -27.581 1.00 36.41 384 A 1 
ATOM 3156 O OE1 . GLU A 1 384 ? 15.969  9.572   -27.561 1.00 33.76 384 A 1 
ATOM 3157 O OE2 . GLU A 1 384 ? 17.337  7.895   -27.971 1.00 34.23 384 A 1 
ATOM 3158 N N   . GLU A 1 385 ? 14.677  2.748   -28.008 1.00 42.35 385 A 1 
ATOM 3159 C CA  . GLU A 1 385 ? 14.545  1.585   -28.903 1.00 44.49 385 A 1 
ATOM 3160 C C   . GLU A 1 385 ? 13.188  0.856   -28.796 1.00 44.76 385 A 1 
ATOM 3161 O O   . GLU A 1 385 ? 12.843  0.053   -29.667 1.00 43.91 385 A 1 
ATOM 3162 C CB  . GLU A 1 385 ? 15.688  0.600   -28.591 1.00 43.98 385 A 1 
ATOM 3163 C CG  . GLU A 1 385 ? 17.091  1.213   -28.777 1.00 38.97 385 A 1 
ATOM 3164 C CD  . GLU A 1 385 ? 18.233  0.252   -28.400 1.00 34.90 385 A 1 
ATOM 3165 O OE1 . GLU A 1 385 ? 19.400  0.694   -28.474 1.00 33.06 385 A 1 
ATOM 3166 O OE2 . GLU A 1 385 ? 17.952  -0.910  -28.031 1.00 33.00 385 A 1 
ATOM 3167 N N   . LEU A 1 386 ? 12.407  1.112   -27.754 1.00 36.91 386 A 1 
ATOM 3168 C CA  . LEU A 1 386 ? 11.103  0.485   -27.505 1.00 38.28 386 A 1 
ATOM 3169 C C   . LEU A 1 386 ? 9.914   1.438   -27.701 1.00 39.20 386 A 1 
ATOM 3170 O O   . LEU A 1 386 ? 8.771   0.979   -27.672 1.00 37.94 386 A 1 
ATOM 3171 C CB  . LEU A 1 386 ? 11.109  -0.144  -26.100 1.00 36.08 386 A 1 
ATOM 3172 C CG  . LEU A 1 386 ? 12.059  -1.348  -25.949 1.00 32.90 386 A 1 
ATOM 3173 C CD1 . LEU A 1 386 ? 12.127  -1.768  -24.480 1.00 30.16 386 A 1 
ATOM 3174 C CD2 . LEU A 1 386 ? 11.593  -2.560  -26.757 1.00 31.38 386 A 1 
ATOM 3175 N N   . ALA A 1 387 ? 10.162  2.722   -27.927 1.00 38.95 387 A 1 
ATOM 3176 C CA  . ALA A 1 387 ? 9.111   3.734   -28.059 1.00 40.17 387 A 1 
ATOM 3177 C C   . ALA A 1 387 ? 8.172   3.459   -29.250 1.00 40.75 387 A 1 
ATOM 3178 O O   . ALA A 1 387 ? 6.953   3.546   -29.113 1.00 40.82 387 A 1 
ATOM 3179 C CB  . ALA A 1 387 ? 9.783   5.109   -28.153 1.00 39.87 387 A 1 
ATOM 3180 N N   . ASP A 1 388 ? 8.728   2.995   -30.377 1.00 43.37 388 A 1 
ATOM 3181 C CA  . ASP A 1 388 ? 7.973   2.722   -31.613 1.00 45.47 388 A 1 
ATOM 3182 C C   . ASP A 1 388 ? 7.260   1.354   -31.628 1.00 45.52 388 A 1 
ATOM 3183 O O   . ASP A 1 388 ? 6.574   1.001   -32.588 1.00 44.20 388 A 1 
ATOM 3184 C CB  . ASP A 1 388 ? 8.920   2.851   -32.817 1.00 44.39 388 A 1 
ATOM 3185 C CG  . ASP A 1 388 ? 9.460   4.267   -33.031 1.00 40.90 388 A 1 
ATOM 3186 O OD1 . ASP A 1 388 ? 8.780   5.232   -32.620 1.00 37.80 388 A 1 
ATOM 3187 O OD2 . ASP A 1 388 ? 10.544  4.361   -33.642 1.00 37.23 388 A 1 
ATOM 3188 N N   . THR A 1 389 ? 7.417   0.543   -30.583 1.00 40.53 389 A 1 
ATOM 3189 C CA  . THR A 1 389 ? 6.786   -0.788  -30.483 1.00 41.42 389 A 1 
ATOM 3190 C C   . THR A 1 389 ? 5.472   -0.786  -29.706 1.00 42.20 389 A 1 
ATOM 3191 O O   . THR A 1 389 ? 4.751   -1.790  -29.712 1.00 40.03 389 A 1 
ATOM 3192 C CB  . THR A 1 389 ? 7.747   -1.844  -29.930 1.00 38.17 389 A 1 
ATOM 3193 O OG1 . THR A 1 389 ? 8.139   -1.601  -28.606 1.00 34.75 389 A 1 
ATOM 3194 C CG2 . THR A 1 389 ? 9.007   -1.978  -30.783 1.00 33.87 389 A 1 
ATOM 3195 N N   . LEU A 1 390 ? 5.148   0.321   -29.055 1.00 33.94 390 A 1 
ATOM 3196 C CA  . LEU A 1 390 ? 3.893   0.492   -28.332 1.00 35.45 390 A 1 
ATOM 3197 C C   . LEU A 1 390 ? 2.806   1.006   -29.291 1.00 35.98 390 A 1 
ATOM 3198 O O   . LEU A 1 390 ? 3.036   1.984   -29.997 1.00 35.32 390 A 1 
ATOM 3199 C CB  . LEU A 1 390 ? 4.109   1.430   -27.137 1.00 33.81 390 A 1 
ATOM 3200 C CG  . LEU A 1 390 ? 5.016   0.843   -26.036 1.00 31.48 390 A 1 
ATOM 3201 C CD1 . LEU A 1 390 ? 5.331   1.918   -24.995 1.00 28.84 390 A 1 
ATOM 3202 C CD2 . LEU A 1 390 ? 4.352   -0.332  -25.313 1.00 29.68 390 A 1 
ATOM 3203 N N   . PRO A 1 391 ? 1.625   0.365   -29.350 1.00 41.88 391 A 1 
ATOM 3204 C CA  . PRO A 1 391 ? 0.539   0.839   -30.199 1.00 43.71 391 A 1 
ATOM 3205 C C   . PRO A 1 391 ? 0.045   2.208   -29.713 1.00 44.37 391 A 1 
ATOM 3206 O O   . PRO A 1 391 ? -0.152  2.408   -28.512 1.00 43.73 391 A 1 
ATOM 3207 C CB  . PRO A 1 391 ? -0.541  -0.245  -30.129 1.00 41.17 391 A 1 
ATOM 3208 C CG  . PRO A 1 391 ? -0.298  -0.905  -28.775 1.00 39.54 391 A 1 
ATOM 3209 C CD  . PRO A 1 391 ? 1.210   -0.793  -28.580 1.00 41.15 391 A 1 
ATOM 3210 N N   . THR A 1 392 ? -0.175  3.128   -30.646 1.00 40.24 392 A 1 
ATOM 3211 C CA  . THR A 1 392 ? -0.709  4.457   -30.330 1.00 42.65 392 A 1 
ATOM 3212 C C   . THR A 1 392 ? -2.175  4.373   -29.893 1.00 42.66 392 A 1 
ATOM 3213 O O   . THR A 1 392 ? -2.856  3.366   -30.109 1.00 42.96 392 A 1 
ATOM 3214 C CB  . THR A 1 392 ? -0.534  5.452   -31.488 1.00 41.86 392 A 1 
ATOM 3215 O OG1 . THR A 1 392 ? -1.371  5.122   -32.563 1.00 38.34 392 A 1 
ATOM 3216 C CG2 . THR A 1 392 ? 0.905   5.542   -31.994 1.00 38.07 392 A 1 
ATOM 3217 N N   . ALA A 1 393 ? -2.683  5.428   -29.277 1.00 45.80 393 A 1 
ATOM 3218 C CA  . ALA A 1 393 ? -4.095  5.498   -28.892 1.00 46.19 393 A 1 
ATOM 3219 C C   . ALA A 1 393 ? -5.027  5.300   -30.102 1.00 48.86 393 A 1 
ATOM 3220 O O   . ALA A 1 393 ? -6.016  4.569   -30.008 1.00 48.14 393 A 1 
ATOM 3221 C CB  . ALA A 1 393 ? -4.336  6.839   -28.194 1.00 42.25 393 A 1 
ATOM 3222 N N   . GLU A 1 394 ? -4.651  5.841   -31.270 1.00 48.97 394 A 1 
ATOM 3223 C CA  . GLU A 1 394 ? -5.391  5.634   -32.518 1.00 52.71 394 A 1 
ATOM 3224 C C   . GLU A 1 394 ? -5.329  4.177   -33.018 1.00 53.92 394 A 1 
ATOM 3225 O O   . GLU A 1 394 ? -6.306  3.668   -33.571 1.00 54.06 394 A 1 
ATOM 3226 C CB  . GLU A 1 394 ? -4.877  6.562   -33.633 1.00 53.01 394 A 1 
ATOM 3227 C CG  . GLU A 1 394 ? -5.056  8.074   -33.353 1.00 47.99 394 A 1 
ATOM 3228 C CD  . GLU A 1 394 ? -3.787  8.819   -32.907 1.00 43.96 394 A 1 
ATOM 3229 O OE1 . GLU A 1 394 ? -3.910  10.035  -32.651 1.00 42.71 394 A 1 
ATOM 3230 O OE2 . GLU A 1 394 ? -2.724  8.170   -32.810 1.00 41.13 394 A 1 
ATOM 3231 N N   . ASP A 1 395 ? -4.222  3.467   -32.823 1.00 45.12 395 A 1 
ATOM 3232 C CA  . ASP A 1 395 ? -4.110  2.044   -33.173 1.00 48.11 395 A 1 
ATOM 3233 C C   . ASP A 1 395 ? -5.016  1.162   -32.303 1.00 48.87 395 A 1 
ATOM 3234 O O   . ASP A 1 395 ? -5.603  0.192   -32.795 1.00 50.26 395 A 1 
ATOM 3235 C CB  . ASP A 1 395 ? -2.666  1.559   -33.013 1.00 47.83 395 A 1 
ATOM 3236 C CG  . ASP A 1 395 ? -1.713  2.105   -34.068 1.00 43.85 395 A 1 
ATOM 3237 O OD1 . ASP A 1 395 ? -2.119  2.109   -35.258 1.00 41.17 395 A 1 
ATOM 3238 O OD2 . ASP A 1 395 ? -0.561  2.394   -33.683 1.00 41.57 395 A 1 
ATOM 3239 N N   . ILE A 1 396 ? -5.128  1.496   -31.026 1.00 41.95 396 A 1 
ATOM 3240 C CA  . ILE A 1 396 ? -6.006  0.810   -30.077 1.00 43.21 396 A 1 
ATOM 3241 C C   . ILE A 1 396 ? -7.468  1.082   -30.436 1.00 44.38 396 A 1 
ATOM 3242 O O   . ILE A 1 396 ? -8.253  0.139   -30.558 1.00 44.56 396 A 1 
ATOM 3243 C CB  . ILE A 1 396 ? -5.659  1.223   -28.626 1.00 41.07 396 A 1 
ATOM 3244 C CG1 . ILE A 1 396 ? -4.225  0.767   -28.274 1.00 37.10 396 A 1 
ATOM 3245 C CG2 . ILE A 1 396 ? -6.670  0.627   -27.630 1.00 35.56 396 A 1 
ATOM 3246 C CD1 . ILE A 1 396 ? -3.696  1.318   -26.941 1.00 33.39 396 A 1 
ATOM 3247 N N   . GLU A 1 397 ? -7.825  2.333   -30.695 1.00 44.38 397 A 1 
ATOM 3248 C CA  . GLU A 1 397 ? -9.180  2.721   -31.097 1.00 47.03 397 A 1 
ATOM 3249 C C   . GLU A 1 397 ? -9.607  2.026   -32.398 1.00 48.57 397 A 1 
ATOM 3250 O O   . GLU A 1 397 ? -10.680 1.425   -32.470 1.00 51.00 397 A 1 
ATOM 3251 C CB  . GLU A 1 397 ? -9.244  4.249   -31.230 1.00 46.98 397 A 1 
ATOM 3252 C CG  . GLU A 1 397 ? -10.694 4.710   -31.399 1.00 41.67 397 A 1 
ATOM 3253 C CD  . GLU A 1 397 ? -10.863 6.218   -31.600 1.00 38.56 397 A 1 
ATOM 3254 O OE1 . GLU A 1 397 ? -12.029 6.590   -31.880 1.00 36.28 397 A 1 
ATOM 3255 O OE2 . GLU A 1 397 ? -9.867  6.960   -31.533 1.00 35.80 397 A 1 
ATOM 3256 N N   . ARG A 1 398 ? -8.738  2.002   -33.410 1.00 50.44 398 A 1 
ATOM 3257 C CA  . ARG A 1 398 ? -8.991  1.318   -34.686 1.00 52.70 398 A 1 
ATOM 3258 C C   . ARG A 1 398 ? -9.190  -0.186  -34.511 1.00 52.36 398 A 1 
ATOM 3259 O O   . ARG A 1 398 ? -10.081 -0.759  -35.138 1.00 52.94 398 A 1 
ATOM 3260 C CB  . ARG A 1 398 ? -7.834  1.651   -35.640 1.00 53.37 398 A 1 
ATOM 3261 C CG  . ARG A 1 398 ? -8.025  1.056   -37.041 1.00 50.30 398 A 1 
ATOM 3262 C CD  . ARG A 1 398 ? -6.906  1.514   -37.993 1.00 50.57 398 A 1 
ATOM 3263 N NE  . ARG A 1 398 ? -5.572  1.143   -37.482 1.00 46.71 398 A 1 
ATOM 3264 C CZ  . ARG A 1 398 ? -4.413  1.662   -37.856 1.00 41.91 398 A 1 
ATOM 3265 N NH1 . ARG A 1 398 ? -4.313  2.496   -38.843 1.00 40.82 398 A 1 
ATOM 3266 N NH2 . ARG A 1 398 ? -3.318  1.364   -37.217 1.00 38.88 398 A 1 
ATOM 3267 N N   . ARG A 1 399 ? -8.411  -0.844  -33.639 1.00 45.45 399 A 1 
ATOM 3268 C CA  . ARG A 1 399 ? -8.578  -2.274  -33.331 1.00 46.88 399 A 1 
ATOM 3269 C C   . ARG A 1 399 ? -9.870  -2.565  -32.575 1.00 47.15 399 A 1 
ATOM 3270 O O   . ARG A 1 399 ? -10.493 -3.592  -32.835 1.00 47.92 399 A 1 
ATOM 3271 C CB  . ARG A 1 399 ? -7.376  -2.788  -32.530 1.00 45.28 399 A 1 
ATOM 3272 C CG  . ARG A 1 399 ? -6.166  -3.054  -33.429 1.00 40.97 399 A 1 
ATOM 3273 C CD  . ARG A 1 399 ? -5.001  -3.549  -32.572 1.00 38.69 399 A 1 
ATOM 3274 N NE  . ARG A 1 399 ? -3.823  -3.881  -33.397 1.00 35.81 399 A 1 
ATOM 3275 C CZ  . ARG A 1 399 ? -2.678  -4.365  -32.952 1.00 31.94 399 A 1 
ATOM 3276 N NH1 . ARG A 1 399 ? -2.483  -4.631  -31.690 1.00 31.34 399 A 1 
ATOM 3277 N NH2 . ARG A 1 399 ? -1.692  -4.587  -33.774 1.00 30.26 399 A 1 
ATOM 3278 N N   . ILE A 1 400 ? -10.279 -1.687  -31.686 1.00 43.82 400 A 1 
ATOM 3279 C CA  . ILE A 1 400 ? -11.552 -1.811  -30.965 1.00 45.42 400 A 1 
ATOM 3280 C C   . ILE A 1 400 ? -12.724 -1.638  -31.937 1.00 47.62 400 A 1 
ATOM 3281 O O   . ILE A 1 400 ? -13.605 -2.495  -31.967 1.00 47.78 400 A 1 
ATOM 3282 C CB  . ILE A 1 400 ? -11.587 -0.827  -29.774 1.00 43.33 400 A 1 
ATOM 3283 C CG1 . ILE A 1 400 ? -10.573 -1.290  -28.699 1.00 39.52 400 A 1 
ATOM 3284 C CG2 . ILE A 1 400 ? -12.999 -0.734  -29.166 1.00 37.82 400 A 1 
ATOM 3285 C CD1 . ILE A 1 400 ? -10.347 -0.272  -27.576 1.00 35.86 400 A 1 
ATOM 3286 N N   . ARG A 1 401 ? -12.695 -0.619  -32.804 1.00 47.96 401 A 1 
ATOM 3287 C CA  . ARG A 1 401 ? -13.725 -0.410  -33.835 1.00 49.95 401 A 1 
ATOM 3288 C C   . ARG A 1 401 ? -13.840 -1.602  -34.789 1.00 49.46 401 A 1 
ATOM 3289 O O   . ARG A 1 401 ? -14.943 -2.063  -35.044 1.00 50.83 401 A 1 
ATOM 3290 C CB  . ARG A 1 401 ? -13.459 0.890   -34.614 1.00 50.44 401 A 1 
ATOM 3291 C CG  . ARG A 1 401 ? -13.753 2.167   -33.802 1.00 47.59 401 A 1 
ATOM 3292 C CD  . ARG A 1 401 ? -13.560 3.406   -34.691 1.00 47.15 401 A 1 
ATOM 3293 N NE  . ARG A 1 401 ? -13.693 4.680   -33.953 1.00 44.30 401 A 1 
ATOM 3294 C CZ  . ARG A 1 401 ? -14.242 5.804   -34.389 1.00 39.00 401 A 1 
ATOM 3295 N NH1 . ARG A 1 401 ? -14.831 5.901   -35.547 1.00 38.34 401 A 1 
ATOM 3296 N NH2 . ARG A 1 401 ? -14.197 6.879   -33.654 1.00 37.48 401 A 1 
ATOM 3297 N N   . GLN A 1 402 ? -12.717 -2.170  -35.239 1.00 53.53 402 A 1 
ATOM 3298 C CA  . GLN A 1 402 ? -12.711 -3.364  -36.094 1.00 54.38 402 A 1 
ATOM 3299 C C   . GLN A 1 402 ? -13.232 -4.629  -35.399 1.00 52.69 402 A 1 
ATOM 3300 O O   . GLN A 1 402 ? -13.797 -5.497  -36.058 1.00 52.66 402 A 1 
ATOM 3301 C CB  . GLN A 1 402 ? -11.289 -3.633  -36.606 1.00 56.25 402 A 1 
ATOM 3302 C CG  . GLN A 1 402 ? -10.916 -2.731  -37.786 1.00 54.39 402 A 1 
ATOM 3303 C CD  . GLN A 1 402 ? -9.511  -3.005  -38.320 1.00 51.10 402 A 1 
ATOM 3304 O OE1 . GLN A 1 402 ? -8.670  -3.656  -37.714 1.00 49.53 402 A 1 
ATOM 3305 N NE2 . GLN A 1 402 ? -9.198  -2.514  -39.495 1.00 46.33 402 A 1 
ATOM 3306 N N   . LYS A 1 403 ? -13.007 -4.773  -34.099 1.00 45.71 403 A 1 
ATOM 3307 C CA  . LYS A 1 403 ? -13.378 -5.983  -33.351 1.00 45.96 403 A 1 
ATOM 3308 C C   . LYS A 1 403 ? -14.847 -6.002  -32.930 1.00 45.16 403 A 1 
ATOM 3309 O O   . LYS A 1 403 ? -15.403 -7.084  -32.764 1.00 44.39 403 A 1 
ATOM 3310 C CB  . LYS A 1 403 ? -12.426 -6.124  -32.154 1.00 44.92 403 A 1 
ATOM 3311 C CG  . LYS A 1 403 ? -12.581 -7.476  -31.442 1.00 40.87 403 A 1 
ATOM 3312 C CD  . LYS A 1 403 ? -11.541 -7.617  -30.330 1.00 38.08 403 A 1 
ATOM 3313 C CE  . LYS A 1 403 ? -11.721 -8.972  -29.637 1.00 34.87 403 A 1 
ATOM 3314 N NZ  . LYS A 1 403 ? -10.833 -9.100  -28.451 1.00 30.12 403 A 1 
ATOM 3315 N N   . TYR A 1 404 ? -15.455 -4.843  -32.755 1.00 46.65 404 A 1 
ATOM 3316 C CA  . TYR A 1 404 ? -16.817 -4.706  -32.232 1.00 47.96 404 A 1 
ATOM 3317 C C   . TYR A 1 404 ? -17.815 -4.081  -33.222 1.00 49.22 404 A 1 
ATOM 3318 O O   . TYR A 1 404 ? -18.959 -3.883  -32.840 1.00 45.91 404 A 1 
ATOM 3319 C CB  . TYR A 1 404 ? -16.767 -3.975  -30.887 1.00 44.80 404 A 1 
ATOM 3320 C CG  . TYR A 1 404 ? -16.041 -4.755  -29.801 1.00 43.28 404 A 1 
ATOM 3321 C CD1 . TYR A 1 404 ? -16.679 -5.846  -29.178 1.00 38.06 404 A 1 
ATOM 3322 C CD2 . TYR A 1 404 ? -14.732 -4.409  -29.423 1.00 38.26 404 A 1 
ATOM 3323 C CE1 . TYR A 1 404 ? -16.013 -6.580  -28.180 1.00 33.90 404 A 1 
ATOM 3324 C CE2 . TYR A 1 404 ? -14.058 -5.142  -28.428 1.00 34.46 404 A 1 
ATOM 3325 C CZ  . TYR A 1 404 ? -14.700 -6.230  -27.803 1.00 35.29 404 A 1 
ATOM 3326 O OH  . TYR A 1 404 ? -14.050 -6.940  -26.841 1.00 36.52 404 A 1 
ATOM 3327 N N   . ASP A 1 405 ? -17.393 -3.821  -34.477 1.00 52.80 405 A 1 
ATOM 3328 C CA  . ASP A 1 405 ? -18.230 -3.288  -35.564 1.00 55.82 405 A 1 
ATOM 3329 C C   . ASP A 1 405 ? -19.076 -2.071  -35.138 1.00 54.40 405 A 1 
ATOM 3330 O O   . ASP A 1 405 ? -20.267 -1.954  -35.422 1.00 51.89 405 A 1 
ATOM 3331 C CB  . ASP A 1 405 ? -19.015 -4.436  -36.239 1.00 54.27 405 A 1 
ATOM 3332 C CG  . ASP A 1 405 ? -19.193 -4.268  -37.756 1.00 48.18 405 A 1 
ATOM 3333 O OD1 . ASP A 1 405 ? -18.476 -3.436  -38.360 1.00 44.24 405 A 1 
ATOM 3334 O OD2 . ASP A 1 405 ? -19.986 -5.056  -38.324 1.00 43.00 405 A 1 
ATOM 3335 N N   . LEU A 1 406 ? -18.447 -1.188  -34.393 1.00 46.67 406 A 1 
ATOM 3336 C CA  . LEU A 1 406 ? -19.074 0.033   -33.890 1.00 49.71 406 A 1 
ATOM 3337 C C   . LEU A 1 406 ? -18.987 1.114   -34.975 1.00 49.71 406 A 1 
ATOM 3338 O O   . LEU A 1 406 ? -17.948 1.761   -35.137 1.00 46.38 406 A 1 
ATOM 3339 C CB  . LEU A 1 406 ? -18.413 0.468   -32.566 1.00 47.26 406 A 1 
ATOM 3340 C CG  . LEU A 1 406 ? -18.593 -0.526  -31.402 1.00 43.75 406 A 1 
ATOM 3341 C CD1 . LEU A 1 406 ? -17.707 -0.116  -30.223 1.00 40.15 406 A 1 
ATOM 3342 C CD2 . LEU A 1 406 ? -20.040 -0.597  -30.908 1.00 41.93 406 A 1 
ATOM 3343 N N   . ASN A 1 407 ? -20.074 1.287   -35.729 1.00 50.37 407 A 1 
ATOM 3344 C CA  . ASN A 1 407 ? -20.307 2.502   -36.509 1.00 54.78 407 A 1 
ATOM 3345 C C   . ASN A 1 407 ? -20.759 3.631   -35.563 1.00 53.27 407 A 1 
ATOM 3346 O O   . ASN A 1 407 ? -21.362 3.344   -34.532 1.00 50.38 407 A 1 
ATOM 3347 C CB  . ASN A 1 407 ? -21.299 2.208   -37.650 1.00 53.29 407 A 1 
ATOM 3348 C CG  . ASN A 1 407 ? -20.678 1.371   -38.763 1.00 48.77 407 A 1 
ATOM 3349 O OD1 . ASN A 1 407 ? -19.523 1.526   -39.134 1.00 44.65 407 A 1 
ATOM 3350 N ND2 . ASN A 1 407 ? -21.426 0.473   -39.364 1.00 43.47 407 A 1 
ATOM 3351 N N   . GLU A 1 408 ? -20.387 4.856   -35.954 1.00 44.61 408 A 1 
ATOM 3352 C CA  . GLU A 1 408 ? -20.446 6.121   -35.189 1.00 48.56 408 A 1 
ATOM 3353 C C   . GLU A 1 408 ? -21.570 6.317   -34.160 1.00 45.05 408 A 1 
ATOM 3354 O O   . GLU A 1 408 ? -22.748 6.047   -34.488 1.00 40.87 408 A 1 
ATOM 3355 C CB  . GLU A 1 408 ? -20.489 7.311   -36.174 1.00 45.33 408 A 1 
ATOM 3356 C CG  . GLU A 1 408 ? -19.145 7.559   -36.878 1.00 40.39 408 A 1 
ATOM 3357 C CD  . GLU A 1 408 ? -19.149 8.777   -37.819 1.00 37.15 408 A 1 
ATOM 3358 O OE1 . GLU A 1 408 ? -18.065 9.391   -37.957 1.00 34.70 408 A 1 
ATOM 3359 O OE2 . GLU A 1 408 ? -20.203 9.084   -38.421 1.00 36.73 408 A 1 
ATOM 3360 O OXT . GLU A 1 408 ? -21.192 6.755   -33.050 1.00 40.62 408 A 1 
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