# 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_if03450
#
_entry.id if03450
#
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 SER 2   
1 n VAL 3   
1 n THR 4   
1 n GLU 5   
1 n LYS 6   
1 n ILE 7   
1 n ASN 8   
1 n LYS 9   
1 n PRO 10  
1 n ASP 11  
1 n ALA 12  
1 n PRO 13  
1 n LYS 14  
1 n THR 15  
1 n SER 16  
1 n PHE 17  
1 n PRO 18  
1 n MET 19  
1 n ASN 20  
1 n GLY 21  
1 n VAL 22  
1 n ASP 23  
1 n GLU 24  
1 n ALA 25  
1 n LEU 26  
1 n ARG 27  
1 n LYS 28  
1 n GLN 29  
1 n ILE 30  
1 n ALA 31  
1 n ILE 32  
1 n LEU 33  
1 n GLY 34  
1 n SER 35  
1 n THR 36  
1 n GLY 37  
1 n SER 38  
1 n ILE 39  
1 n GLY 40  
1 n THR 41  
1 n GLN 42  
1 n ALA 43  
1 n LEU 44  
1 n GLU 45  
1 n VAL 46  
1 n ILE 47  
1 n GLU 48  
1 n GLU 49  
1 n GLN 50  
1 n SER 51  
1 n ASP 52  
1 n ARG 53  
1 n PHE 54  
1 n GLU 55  
1 n VAL 56  
1 n TYR 57  
1 n ALA 58  
1 n LEU 59  
1 n THR 60  
1 n ALA 61  
1 n ASN 62  
1 n ASN 63  
1 n ASN 64  
1 n ALA 65  
1 n ASP 66  
1 n LEU 67  
1 n LEU 68  
1 n ILE 69  
1 n ALA 70  
1 n GLN 71  
1 n ALA 72  
1 n ARG 73  
1 n LYS 74  
1 n PHE 75  
1 n GLU 76  
1 n PRO 77  
1 n GLU 78  
1 n ILE 79  
1 n VAL 80  
1 n VAL 81  
1 n ILE 82  
1 n ALA 83  
1 n ASN 84  
1 n GLU 85  
1 n ALA 86  
1 n LYS 87  
1 n TYR 88  
1 n ASP 89  
1 n TYR 90  
1 n VAL 91  
1 n LYS 92  
1 n GLU 93  
1 n SER 94  
1 n LEU 95  
1 n LYS 96  
1 n ASP 97  
1 n LEU 98  
1 n PRO 99  
1 n ILE 100 
1 n LYS 101 
1 n VAL 102 
1 n PHE 103 
1 n ALA 104 
1 n GLY 105 
1 n THR 106 
1 n ASN 107 
1 n SER 108 
1 n ILE 109 
1 n ALA 110 
1 n GLU 111 
1 n VAL 112 
1 n ALA 113 
1 n GLU 114 
1 n MET 115 
1 n GLN 116 
1 n PRO 117 
1 n VAL 118 
1 n ASP 119 
1 n ILE 120 
1 n VAL 121 
1 n LEU 122 
1 n THR 123 
1 n ALA 124 
1 n MET 125 
1 n VAL 126 
1 n GLY 127 
1 n TYR 128 
1 n SER 129 
1 n GLY 130 
1 n LEU 131 
1 n GLN 132 
1 n PRO 133 
1 n THR 134 
1 n ILE 135 
1 n HIS 136 
1 n ALA 137 
1 n VAL 138 
1 n LYS 139 
1 n ALA 140 
1 n GLY 141 
1 n LYS 142 
1 n THR 143 
1 n ILE 144 
1 n ALA 145 
1 n LEU 146 
1 n ALA 147 
1 n ASN 148 
1 n LYS 149 
1 n GLU 150 
1 n THR 151 
1 n LEU 152 
1 n VAL 153 
1 n VAL 154 
1 n ALA 155 
1 n GLY 156 
1 n ASP 157 
1 n LEU 158 
1 n ILE 159 
1 n CYS 160 
1 n GLU 161 
1 n LEU 162 
1 n ALA 163 
1 n GLU 164 
1 n ARG 165 
1 n HIS 166 
1 n LYS 167 
1 n SER 168 
1 n ALA 169 
1 n ILE 170 
1 n LEU 171 
1 n PRO 172 
1 n VAL 173 
1 n ASP 174 
1 n SER 175 
1 n GLU 176 
1 n HIS 177 
1 n SER 178 
1 n ALA 179 
1 n VAL 180 
1 n PHE 181 
1 n GLN 182 
1 n CYS 183 
1 n LEU 184 
1 n ALA 185 
1 n GLY 186 
1 n GLU 187 
1 n ILE 188 
1 n SER 189 
1 n PRO 190 
1 n VAL 191 
1 n GLU 192 
1 n LYS 193 
1 n ILE 194 
1 n ILE 195 
1 n LEU 196 
1 n THR 197 
1 n ALA 198 
1 n SER 199 
1 n GLY 200 
1 n GLY 201 
1 n PRO 202 
1 n PHE 203 
1 n ARG 204 
1 n GLY 205 
1 n LYS 206 
1 n ASP 207 
1 n ARG 208 
1 n LYS 209 
1 n PHE 210 
1 n LEU 211 
1 n GLU 212 
1 n LYS 213 
1 n VAL 214 
1 n THR 215 
1 n PRO 216 
1 n ALA 217 
1 n CYS 218 
1 n ALA 219 
1 n LEU 220 
1 n LYS 221 
1 n HIS 222 
1 n PRO 223 
1 n ASN 224 
1 n TRP 225 
1 n GLU 226 
1 n MET 227 
1 n GLY 228 
1 n SER 229 
1 n LYS 230 
1 n ILE 231 
1 n THR 232 
1 n ILE 233 
1 n ASP 234 
1 n SER 235 
1 n ALA 236 
1 n SER 237 
1 n LEU 238 
1 n MET 239 
1 n ASN 240 
1 n LYS 241 
1 n GLY 242 
1 n PHE 243 
1 n GLU 244 
1 n VAL 245 
1 n ILE 246 
1 n GLU 247 
1 n ALA 248 
1 n LYS 249 
1 n TRP 250 
1 n LEU 251 
1 n PHE 252 
1 n GLY 253 
1 n VAL 254 
1 n ARG 255 
1 n PRO 256 
1 n GLU 257 
1 n GLN 258 
1 n ILE 259 
1 n GLU 260 
1 n VAL 261 
1 n VAL 262 
1 n ILE 263 
1 n HIS 264 
1 n PRO 265 
1 n GLN 266 
1 n SER 267 
1 n LEU 268 
1 n ILE 269 
1 n HIS 270 
1 n SER 271 
1 n MET 272 
1 n VAL 273 
1 n GLN 274 
1 n PHE 275 
1 n GLU 276 
1 n ASP 277 
1 n GLY 278 
1 n SER 279 
1 n ILE 280 
1 n LYS 281 
1 n ALA 282 
1 n GLN 283 
1 n ILE 284 
1 n GLY 285 
1 n LEU 286 
1 n PRO 287 
1 n ASP 288 
1 n MET 289 
1 n LYS 290 
1 n LEU 291 
1 n PRO 292 
1 n ILE 293 
1 n GLN 294 
1 n TYR 295 
1 n ALA 296 
1 n PHE 297 
1 n ALA 298 
1 n TYR 299 
1 n PRO 300 
1 n GLU 301 
1 n ARG 302 
1 n ILE 303 
1 n ARG 304 
1 n ASN 305 
1 n ASN 306 
1 n TYR 307 
1 n PRO 308 
1 n ARG 309 
1 n VAL 310 
1 n ASP 311 
1 n PHE 312 
1 n PHE 313 
1 n ASN 314 
1 n CYS 315 
1 n GLN 316 
1 n SER 317 
1 n PHE 318 
1 n THR 319 
1 n PHE 320 
1 n GLU 321 
1 n LYS 322 
1 n PRO 323 
1 n ASP 324 
1 n LEU 325 
1 n GLU 326 
1 n VAL 327 
1 n PHE 328 
1 n ARG 329 
1 n ASN 330 
1 n LEU 331 
1 n THR 332 
1 n PHE 333 
1 n ALA 334 
1 n TYR 335 
1 n GLU 336 
1 n ALA 337 
1 n MET 338 
1 n ARG 339 
1 n GLN 340 
1 n LYS 341 
1 n GLY 342 
1 n ASN 343 
1 n MET 344 
1 n PRO 345 
1 n CYS 346 
1 n ILE 347 
1 n LEU 348 
1 n ASN 349 
1 n ALA 350 
1 n ALA 351 
1 n ASN 352 
1 n GLU 353 
1 n VAL 354 
1 n VAL 355 
1 n VAL 356 
1 n ALA 357 
1 n ALA 358 
1 n PHE 359 
1 n LEU 360 
1 n GLN 361 
1 n GLU 362 
1 n GLN 363 
1 n ILE 364 
1 n GLY 365 
1 n PHE 366 
1 n LEU 367 
1 n GLN 368 
1 n MET 369 
1 n PRO 370 
1 n ASP 371 
1 n ILE 372 
1 n ILE 373 
1 n GLU 374 
1 n LYS 375 
1 n THR 376 
1 n MET 377 
1 n GLN 378 
1 n ILE 379 
1 n ALA 380 
1 n SER 381 
1 n TYR 382 
1 n ILE 383 
1 n ALA 384 
1 n LYS 385 
1 n PRO 386 
1 n THR 387 
1 n TYR 388 
1 n GLU 389 
1 n GLU 390 
1 n TYR 391 
1 n VAL 392 
1 n MET 393 
1 n THR 394 
1 n ASP 395 
1 n LYS 396 
1 n GLU 397 
1 n ALA 398 
1 n ARG 399 
1 n GLU 400 
1 n ILE 401 
1 n ALA 402 
1 n LEU 403 
1 n SER 404 
1 n LEU 405 
1 n CYS 406 
1 n LYS 407 
#
_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 19:38:48)"
_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 90.01
_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 SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n LYS . 407 A 407 
#
_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   ? 17.079  10.006  15.755  1.00 18.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.086  10.872  15.088  1.00 22.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.719  10.436  15.568  1.00 23.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.444  9.241   15.518  1.00 22.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.186  10.802  13.562  1.00 21.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.405  11.567  13.045  1.00 18.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.677  11.365  11.268  1.00 17.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.215  12.303  11.063  1.00 16.18 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 13.948  11.365  16.113  1.00 20.31 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 12.594  11.124  16.624  1.00 24.02 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 11.638  10.822  15.462  1.00 24.61 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 11.798  11.374  14.373  1.00 23.57 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 12.130  12.361  17.405  1.00 23.37 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 10.772  12.255  17.753  1.00 20.38 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? 10.625  9.975   15.688  1.00 23.76 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? 9.536   9.690   14.722  1.00 25.96 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? 8.868   10.988  14.225  1.00 27.03 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? 8.465   11.081  13.071  1.00 25.46 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? 8.507   8.755   15.381  1.00 23.80 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? 7.301   8.449   14.493  1.00 20.84 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? 9.153   7.416   15.771  1.00 22.21 3   A 1 
ATOM 22   N N   . THR A 1 4   ? 8.847   12.030  15.063  1.00 25.05 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? 8.311   13.364  14.742  1.00 27.24 4   A 1 
ATOM 24   C C   . THR A 1 4   ? 9.148   14.171  13.738  1.00 28.23 4   A 1 
ATOM 25   O O   . THR A 1 4   ? 8.613   15.088  13.124  1.00 26.92 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? 8.155   14.188  16.028  1.00 25.23 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? 9.337   14.183  16.790  1.00 22.51 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? 7.054   13.624  16.930  1.00 22.28 4   A 1 
ATOM 29   N N   . GLU A 1 5   ? 10.433  13.854  13.542  1.00 26.70 5   A 1 
ATOM 30   C CA  . GLU A 1 5   ? 11.309  14.562  12.586  1.00 31.05 5   A 1 
ATOM 31   C C   . GLU A 1 5   ? 11.152  14.060  11.139  1.00 31.28 5   A 1 
ATOM 32   O O   . GLU A 1 5   ? 11.524  14.767  10.208  1.00 30.15 5   A 1 
ATOM 33   C CB  . GLU A 1 5   ? 12.780  14.450  13.024  1.00 30.93 5   A 1 
ATOM 34   C CG  . GLU A 1 5   ? 13.104  15.281  14.278  1.00 28.24 5   A 1 
ATOM 35   C CD  . GLU A 1 5   ? 14.558  15.104  14.754  1.00 25.77 5   A 1 
ATOM 36   O OE1 . GLU A 1 5   ? 15.118  16.071  15.307  1.00 23.65 5   A 1 
ATOM 37   O OE2 . GLU A 1 5   ? 15.093  13.971  14.615  1.00 27.02 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? 10.583  12.863  10.934  1.00 29.21 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? 10.355  12.289  9.593   1.00 34.65 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? 9.004   12.659  8.978   1.00 34.10 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? 8.808   12.469  7.783   1.00 32.62 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? 10.546  10.771  9.621   1.00 33.43 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? 12.022  10.390  9.765   1.00 31.26 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? 12.186  8.895   9.493   1.00 29.14 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? 13.669  8.515   9.474   1.00 26.03 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? 13.836  7.151   8.923   1.00 23.84 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? 8.082   13.192  9.769   1.00 31.24 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? 6.828   13.744  9.257   1.00 33.57 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? 7.142   15.150  8.748   1.00 34.08 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? 7.161   16.100  9.523   1.00 32.59 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? 5.713   13.703  10.326  1.00 31.04 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? 5.502   12.263  10.850  1.00 28.65 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? 4.406   14.262  9.728   1.00 29.57 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? 4.525   12.164  12.029  1.00 27.85 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? 7.413   15.277  7.453   1.00 31.62 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? 7.532   16.571  6.787   1.00 36.76 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? 6.267   17.393  7.070   1.00 36.93 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? 5.219   17.179  6.462   1.00 35.13 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? 7.742   16.367  5.267   1.00 35.00 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? 9.193   16.197  4.860   1.00 31.50 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? 10.104  16.692  5.496   1.00 28.57 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? 9.455   15.537  3.758   1.00 28.47 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? 6.357   18.341  8.019   1.00 27.40 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? 5.348   19.382  8.204   1.00 31.03 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? 5.472   20.338  7.019   1.00 30.88 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? 6.523   20.969  6.898   1.00 29.52 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? 5.558   20.139  9.527   1.00 30.17 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? 5.189   19.309  10.760  1.00 27.98 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? 5.395   20.121  12.050  1.00 25.99 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? 5.011   19.267  13.256  1.00 23.81 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? 5.254   19.972  14.541  1.00 22.11 9   A 1 
ATOM 72   N N   . PRO A 1 10  ? 4.456   20.500  6.152   1.00 33.00 10  A 1 
ATOM 73   C CA  . PRO A 1 10  ? 4.363   21.744  5.416   1.00 35.90 10  A 1 
ATOM 74   C C   . PRO A 1 10  ? 4.156   22.850  6.457   1.00 36.68 10  A 1 
ATOM 75   O O   . PRO A 1 10  ? 3.283   22.736  7.320   1.00 35.07 10  A 1 
ATOM 76   C CB  . PRO A 1 10  ? 3.194   21.565  4.444   1.00 33.17 10  A 1 
ATOM 77   C CG  . PRO A 1 10  ? 2.321   20.499  5.100   1.00 33.67 10  A 1 
ATOM 78   C CD  . PRO A 1 10  ? 3.256   19.703  6.010   1.00 36.39 10  A 1 
ATOM 79   N N   . ASP A 1 11  ? 4.998   23.885  6.430   1.00 29.97 11  A 1 
ATOM 80   C CA  . ASP A 1 11  ? 4.807   25.080  7.248   1.00 35.58 11  A 1 
ATOM 81   C C   . ASP A 1 11  ? 3.391   25.612  7.001   1.00 35.50 11  A 1 
ATOM 82   O O   . ASP A 1 11  ? 3.079   26.100  5.914   1.00 33.53 11  A 1 
ATOM 83   C CB  . ASP A 1 11  ? 5.855   26.152  6.898   1.00 34.00 11  A 1 
ATOM 84   C CG  . ASP A 1 11  ? 7.237   25.882  7.497   1.00 30.40 11  A 1 
ATOM 85   O OD1 . ASP A 1 11  ? 7.284   25.468  8.678   1.00 27.90 11  A 1 
ATOM 86   O OD2 . ASP A 1 11  ? 8.231   26.142  6.787   1.00 28.02 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? 2.509   25.477  7.996   1.00 31.62 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? 1.198   26.104  7.948   1.00 35.60 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? 1.418   27.627  7.956   1.00 36.10 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? 2.003   28.138  8.921   1.00 34.82 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? 0.356   25.630  9.140   1.00 34.41 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? 0.985   28.369  6.924   1.00 30.19 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? 1.065   29.815  6.980   1.00 32.51 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? 0.167   30.294  8.126   1.00 33.48 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? -1.042  30.081  8.130   1.00 32.42 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? 0.645   30.319  5.592   1.00 30.76 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? -0.212  29.186  5.036   1.00 31.11 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? 0.342   27.927  5.700   1.00 34.82 13  A 1 
ATOM 99   N N   . LYS A 1 14  ? 0.766   30.945  9.132   1.00 26.27 14  A 1 
ATOM 100  C CA  . LYS A 1 14  ? 0.035   31.706  10.147  1.00 29.47 14  A 1 
ATOM 101  C C   . LYS A 1 14  ? -0.576  32.930  9.471   1.00 29.97 14  A 1 
ATOM 102  O O   . LYS A 1 14  ? 0.026   33.998  9.458   1.00 28.37 14  A 1 
ATOM 103  C CB  . LYS A 1 14  ? 0.964   32.132  11.298  1.00 27.97 14  A 1 
ATOM 104  C CG  . LYS A 1 14  ? 1.326   31.002  12.261  1.00 24.65 14  A 1 
ATOM 105  C CD  . LYS A 1 14  ? 2.196   31.570  13.395  1.00 22.12 14  A 1 
ATOM 106  C CE  . LYS A 1 14  ? 2.546   30.477  14.406  1.00 19.60 14  A 1 
ATOM 107  N NZ  . LYS A 1 14  ? 3.430   31.009  15.477  1.00 17.68 14  A 1 
ATOM 108  N N   . THR A 1 15  ? -1.774  32.770  8.930   1.00 29.22 15  A 1 
ATOM 109  C CA  . THR A 1 15  ? -2.601  33.904  8.517   1.00 32.77 15  A 1 
ATOM 110  C C   . THR A 1 15  ? -3.934  33.820  9.245   1.00 34.29 15  A 1 
ATOM 111  O O   . THR A 1 15  ? -4.766  32.952  8.999   1.00 32.12 15  A 1 
ATOM 112  C CB  . THR A 1 15  ? -2.741  34.007  6.989   1.00 29.58 15  A 1 
ATOM 113  O OG1 . THR A 1 15  ? -2.972  32.746  6.417   1.00 26.59 15  A 1 
ATOM 114  C CG2 . THR A 1 15  ? -1.461  34.555  6.357   1.00 25.88 15  A 1 
ATOM 115  N N   . SER A 1 16  ? -4.111  34.731  10.203  1.00 29.23 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? -5.416  35.076  10.754  1.00 33.68 16  A 1 
ATOM 117  C C   . SER A 1 16  ? -6.255  35.694  9.636   1.00 35.04 16  A 1 
ATOM 118  O O   . SER A 1 16  ? -6.028  36.847  9.274   1.00 33.69 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? -5.217  36.078  11.898  1.00 31.37 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? -4.383  37.142  11.481  1.00 27.75 16  A 1 
ATOM 121  N N   . PHE A 1 17  ? -7.195  34.932  9.077   1.00 31.95 17  A 1 
ATOM 122  C CA  . PHE A 1 17  ? -8.163  35.473  8.125   1.00 36.49 17  A 1 
ATOM 123  C C   . PHE A 1 17  ? -9.392  36.010  8.867   1.00 36.85 17  A 1 
ATOM 124  O O   . PHE A 1 17  ? -9.888  35.351  9.786   1.00 35.35 17  A 1 
ATOM 125  C CB  . PHE A 1 17  ? -8.531  34.415  7.080   1.00 35.29 17  A 1 
ATOM 126  C CG  . PHE A 1 17  ? -7.420  34.166  6.073   1.00 34.34 17  A 1 
ATOM 127  C CD1 . PHE A 1 17  ? -7.200  35.083  5.028   1.00 30.59 17  A 1 
ATOM 128  C CD2 . PHE A 1 17  ? -6.604  33.029  6.183   1.00 31.08 17  A 1 
ATOM 129  C CE1 . PHE A 1 17  ? -6.175  34.861  4.092   1.00 28.40 17  A 1 
ATOM 130  C CE2 . PHE A 1 17  ? -5.574  32.809  5.244   1.00 29.32 17  A 1 
ATOM 131  C CZ  . PHE A 1 17  ? -5.365  33.724  4.200   1.00 32.52 17  A 1 
ATOM 132  N N   . PRO A 1 18  ? -9.908  37.200  8.507   1.00 30.17 18  A 1 
ATOM 133  C CA  . PRO A 1 18  ? -11.187 37.670  9.007   1.00 32.98 18  A 1 
ATOM 134  C C   . PRO A 1 18  ? -12.314 36.816  8.405   1.00 34.78 18  A 1 
ATOM 135  O O   . PRO A 1 18  ? -12.377 36.614  7.194   1.00 34.53 18  A 1 
ATOM 136  C CB  . PRO A 1 18  ? -11.262 39.147  8.608   1.00 30.97 18  A 1 
ATOM 137  C CG  . PRO A 1 18  ? -10.405 39.229  7.344   1.00 31.99 18  A 1 
ATOM 138  C CD  . PRO A 1 18  ? -9.372  38.116  7.506   1.00 36.89 18  A 1 
ATOM 139  N N   . MET A 1 19  ? -13.227 36.328  9.249   1.00 34.02 19  A 1 
ATOM 140  C CA  . MET A 1 19  ? -14.522 35.803  8.813   1.00 37.30 19  A 1 
ATOM 141  C C   . MET A 1 19  ? -15.293 36.943  8.140   1.00 39.29 19  A 1 
ATOM 142  O O   . MET A 1 19  ? -15.820 37.798  8.843   1.00 38.67 19  A 1 
ATOM 143  C CB  . MET A 1 19  ? -15.334 35.295  10.022  1.00 36.16 19  A 1 
ATOM 144  C CG  . MET A 1 19  ? -14.977 33.885  10.478  1.00 32.84 19  A 1 
ATOM 145  S SD  . MET A 1 19  ? -16.054 33.328  11.832  1.00 29.41 19  A 1 
ATOM 146  C CE  . MET A 1 19  ? -15.725 31.551  11.808  1.00 28.08 19  A 1 
ATOM 147  N N   . ASN A 1 20  ? -15.322 36.963  6.807   1.00 31.72 20  A 1 
ATOM 148  C CA  . ASN A 1 20  ? -16.368 37.543  5.955   1.00 35.66 20  A 1 
ATOM 149  C C   . ASN A 1 20  ? -15.940 37.413  4.481   1.00 36.07 20  A 1 
ATOM 150  O O   . ASN A 1 20  ? -15.035 38.109  4.034   1.00 34.22 20  A 1 
ATOM 151  C CB  . ASN A 1 20  ? -16.641 39.027  6.291   1.00 33.18 20  A 1 
ATOM 152  C CG  . ASN A 1 20  ? -17.643 39.215  7.428   1.00 29.56 20  A 1 
ATOM 153  O OD1 . ASN A 1 20  ? -18.478 38.377  7.722   1.00 25.84 20  A 1 
ATOM 154  N ND2 . ASN A 1 20  ? -17.619 40.350  8.082   1.00 26.31 20  A 1 
ATOM 155  N N   . GLY A 1 21  ? -16.630 36.542  3.755   1.00 35.22 21  A 1 
ATOM 156  C CA  . GLY A 1 21  ? -16.405 36.285  2.329   1.00 39.96 21  A 1 
ATOM 157  C C   . GLY A 1 21  ? -16.334 34.783  2.100   1.00 41.82 21  A 1 
ATOM 158  O O   . GLY A 1 21  ? -15.502 34.110  2.695   1.00 40.01 21  A 1 
ATOM 159  N N   . VAL A 1 22  ? -17.266 34.243  1.311   1.00 37.52 22  A 1 
ATOM 160  C CA  . VAL A 1 22  ? -17.199 32.863  0.825   1.00 40.28 22  A 1 
ATOM 161  C C   . VAL A 1 22  ? -16.018 32.810  -0.147  1.00 43.07 22  A 1 
ATOM 162  O O   . VAL A 1 22  ? -16.185 33.092  -1.324  1.00 41.54 22  A 1 
ATOM 163  C CB  . VAL A 1 22  ? -18.533 32.466  0.146   1.00 36.37 22  A 1 
ATOM 164  C CG1 . VAL A 1 22  ? -18.543 31.008  -0.316  1.00 32.68 22  A 1 
ATOM 165  C CG2 . VAL A 1 22  ? -19.726 32.659  1.099   1.00 35.39 22  A 1 
ATOM 166  N N   . ASP A 1 23  ? -14.820 32.518  0.367   1.00 47.08 23  A 1 
ATOM 167  C CA  . ASP A 1 23  ? -13.731 32.042  -0.479  1.00 51.48 23  A 1 
ATOM 168  C C   . ASP A 1 23  ? -14.181 30.679  -1.015  1.00 53.69 23  A 1 
ATOM 169  O O   . ASP A 1 23  ? -14.355 29.728  -0.243  1.00 51.75 23  A 1 
ATOM 170  C CB  . ASP A 1 23  ? -12.399 31.936  0.303   1.00 47.47 23  A 1 
ATOM 171  C CG  . ASP A 1 23  ? -11.473 33.160  0.179   1.00 41.91 23  A 1 
ATOM 172  O OD1 . ASP A 1 23  ? -11.577 33.894  -0.827  1.00 38.85 23  A 1 
ATOM 173  O OD2 . ASP A 1 23  ? -10.634 33.336  1.093   1.00 37.32 23  A 1 
ATOM 174  N N   . GLU A 1 24  ? -14.431 30.577  -2.322  1.00 56.25 24  A 1 
ATOM 175  C CA  . GLU A 1 24  ? -14.487 29.293  -3.018  1.00 61.53 24  A 1 
ATOM 176  C C   . GLU A 1 24  ? -13.125 28.618  -2.815  1.00 64.49 24  A 1 
ATOM 177  O O   . GLU A 1 24  ? -12.161 28.894  -3.529  1.00 60.21 24  A 1 
ATOM 178  C CB  . GLU A 1 24  ? -14.800 29.474  -4.519  1.00 56.69 24  A 1 
ATOM 179  C CG  . GLU A 1 24  ? -16.298 29.629  -4.819  1.00 49.71 24  A 1 
ATOM 180  C CD  . GLU A 1 24  ? -16.607 29.776  -6.322  1.00 45.14 24  A 1 
ATOM 181  O OE1 . GLU A 1 24  ? -17.747 29.436  -6.717  1.00 38.90 24  A 1 
ATOM 182  O OE2 . GLU A 1 24  ? -15.734 30.274  -7.065  1.00 42.97 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? -13.017 27.795  -1.772  1.00 68.52 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? -11.842 26.974  -1.557  1.00 73.83 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? -11.681 26.094  -2.802  1.00 79.03 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? -12.554 25.272  -3.093  1.00 73.27 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? -12.009 26.163  -0.266  1.00 65.78 25  A 1 
ATOM 188  N N   . LEU A 1 26  ? -10.600 26.309  -3.550  1.00 83.74 26  A 1 
ATOM 189  C CA  . LEU A 1 26  ? -10.286 25.510  -4.731  1.00 88.34 26  A 1 
ATOM 190  C C   . LEU A 1 26  ? -10.292 24.026  -4.338  1.00 92.28 26  A 1 
ATOM 191  O O   . LEU A 1 26  ? -9.601  23.621  -3.399  1.00 89.87 26  A 1 
ATOM 192  C CB  . LEU A 1 26  ? -8.920  25.935  -5.302  1.00 81.46 26  A 1 
ATOM 193  C CG  . LEU A 1 26  ? -8.954  27.260  -6.085  1.00 69.93 26  A 1 
ATOM 194  C CD1 . LEU A 1 26  ? -7.541  27.835  -6.213  1.00 66.79 26  A 1 
ATOM 195  C CD2 . LEU A 1 26  ? -9.509  27.062  -7.498  1.00 65.91 26  A 1 
ATOM 196  N N   . ARG A 1 27  ? -11.108 23.232  -5.050  1.00 94.55 27  A 1 
ATOM 197  C CA  . ARG A 1 27  ? -11.194 21.783  -4.856  1.00 95.64 27  A 1 
ATOM 198  C C   . ARG A 1 27  ? -9.834  21.151  -5.130  1.00 96.06 27  A 1 
ATOM 199  O O   . ARG A 1 27  ? -9.202  21.489  -6.130  1.00 95.08 27  A 1 
ATOM 200  C CB  . ARG A 1 27  ? -12.247 21.177  -5.784  1.00 94.38 27  A 1 
ATOM 201  C CG  . ARG A 1 27  ? -13.663 21.678  -5.485  1.00 91.08 27  A 1 
ATOM 202  C CD  . ARG A 1 27  ? -14.613 21.116  -6.543  1.00 89.60 27  A 1 
ATOM 203  N NE  . ARG A 1 27  ? -15.976 21.636  -6.367  1.00 82.51 27  A 1 
ATOM 204  C CZ  . ARG A 1 27  ? -16.998 21.376  -7.158  1.00 78.50 27  A 1 
ATOM 205  N NH1 . ARG A 1 27  ? -16.881 20.608  -8.207  1.00 72.79 27  A 1 
ATOM 206  N NH2 . ARG A 1 27  ? -18.165 21.887  -6.902  1.00 66.74 27  A 1 
ATOM 207  N N   . LYS A 1 28  ? -9.410  20.208  -4.282  1.00 96.89 28  A 1 
ATOM 208  C CA  . LYS A 1 28  ? -8.180  19.449  -4.527  1.00 97.17 28  A 1 
ATOM 209  C C   . LYS A 1 28  ? -8.385  18.515  -5.715  1.00 97.75 28  A 1 
ATOM 210  O O   . LYS A 1 28  ? -9.338  17.728  -5.731  1.00 97.61 28  A 1 
ATOM 211  C CB  . LYS A 1 28  ? -7.758  18.647  -3.291  1.00 96.75 28  A 1 
ATOM 212  C CG  . LYS A 1 28  ? -7.319  19.518  -2.104  1.00 95.01 28  A 1 
ATOM 213  C CD  . LYS A 1 28  ? -6.883  18.592  -0.960  1.00 93.27 28  A 1 
ATOM 214  C CE  . LYS A 1 28  ? -6.493  19.351  0.307   1.00 88.90 28  A 1 
ATOM 215  N NZ  . LYS A 1 28  ? -6.194  18.396  1.410   1.00 83.51 28  A 1 
ATOM 216  N N   . GLN A 1 29  ? -7.468  18.561  -6.667  1.00 97.93 29  A 1 
ATOM 217  C CA  . GLN A 1 29  ? -7.456  17.726  -7.863  1.00 98.23 29  A 1 
ATOM 218  C C   . GLN A 1 29  ? -6.794  16.376  -7.559  1.00 98.56 29  A 1 
ATOM 219  O O   . GLN A 1 29  ? -5.636  16.322  -7.139  1.00 98.37 29  A 1 
ATOM 220  C CB  . GLN A 1 29  ? -6.726  18.468  -8.990  1.00 97.68 29  A 1 
ATOM 221  C CG  . GLN A 1 29  ? -7.420  19.769  -9.419  1.00 94.91 29  A 1 
ATOM 222  C CD  . GLN A 1 29  ? -8.782  19.527  -10.057 1.00 92.93 29  A 1 
ATOM 223  O OE1 . GLN A 1 29  ? -8.995  18.566  -10.778 1.00 82.85 29  A 1 
ATOM 224  N NE2 . GLN A 1 29  ? -9.749  20.383  -9.813  1.00 80.04 29  A 1 
ATOM 225  N N   . ILE A 1 30  ? -7.519  15.277  -7.770  1.00 98.38 30  A 1 
ATOM 226  C CA  . ILE A 1 30  ? -7.074  13.929  -7.403  1.00 98.67 30  A 1 
ATOM 227  C C   . ILE A 1 30  ? -6.865  13.070  -8.654  1.00 98.76 30  A 1 
ATOM 228  O O   . ILE A 1 30  ? -7.787  12.855  -9.441  1.00 98.69 30  A 1 
ATOM 229  C CB  . ILE A 1 30  ? -8.032  13.269  -6.381  1.00 98.61 30  A 1 
ATOM 230  C CG1 . ILE A 1 30  ? -8.262  14.218  -5.176  1.00 97.92 30  A 1 
ATOM 231  C CG2 . ILE A 1 30  ? -7.454  11.912  -5.930  1.00 98.33 30  A 1 
ATOM 232  C CD1 . ILE A 1 30  ? -9.083  13.637  -4.031  1.00 95.10 30  A 1 
ATOM 233  N N   . ALA A 1 31  ? -5.657  12.516  -8.810  1.00 98.60 31  A 1 
ATOM 234  C CA  . ALA A 1 31  ? -5.377  11.452  -9.769  1.00 98.70 31  A 1 
ATOM 235  C C   . ALA A 1 31  ? -5.498  10.088  -9.075  1.00 98.76 31  A 1 
ATOM 236  O O   . ALA A 1 31  ? -4.796  9.816   -8.102  1.00 98.71 31  A 1 
ATOM 237  C CB  . ALA A 1 31  ? -3.995  11.674  -10.391 1.00 98.64 31  A 1 
ATOM 238  N N   . ILE A 1 32  ? -6.375  9.217   -9.582  1.00 98.60 32  A 1 
ATOM 239  C CA  . ILE A 1 32  ? -6.610  7.874   -9.042  1.00 98.64 32  A 1 
ATOM 240  C C   . ILE A 1 32  ? -5.916  6.842   -9.931  1.00 98.58 32  A 1 
ATOM 241  O O   . ILE A 1 32  ? -6.380  6.527   -11.033 1.00 98.45 32  A 1 
ATOM 242  C CB  . ILE A 1 32  ? -8.117  7.582   -8.863  1.00 98.62 32  A 1 
ATOM 243  C CG1 . ILE A 1 32  ? -8.786  8.674   -7.995  1.00 98.19 32  A 1 
ATOM 244  C CG2 . ILE A 1 32  ? -8.302  6.184   -8.234  1.00 98.47 32  A 1 
ATOM 245  C CD1 . ILE A 1 32  ? -10.278 8.459   -7.747  1.00 96.96 32  A 1 
ATOM 246  N N   . LEU A 1 33  ? -4.806  6.286   -9.442  1.00 98.40 33  A 1 
ATOM 247  C CA  . LEU A 1 33  ? -4.057  5.233   -10.121 1.00 98.23 33  A 1 
ATOM 248  C C   . LEU A 1 33  ? -4.632  3.870   -9.719  1.00 97.98 33  A 1 
ATOM 249  O O   . LEU A 1 33  ? -4.362  3.368   -8.631  1.00 97.29 33  A 1 
ATOM 250  C CB  . LEU A 1 33  ? -2.554  5.346   -9.815  1.00 98.13 33  A 1 
ATOM 251  C CG  . LEU A 1 33  ? -1.931  6.749   -9.944  1.00 97.60 33  A 1 
ATOM 252  C CD1 . LEU A 1 33  ? -0.417  6.625   -9.785  1.00 97.07 33  A 1 
ATOM 253  C CD2 . LEU A 1 33  ? -2.227  7.430   -11.280 1.00 96.89 33  A 1 
ATOM 254  N N   . GLY A 1 34  ? -5.443  3.276   -10.597 1.00 97.86 34  A 1 
ATOM 255  C CA  . GLY A 1 34  ? -6.177  2.036   -10.328 1.00 97.57 34  A 1 
ATOM 256  C C   . GLY A 1 34  ? -7.629  2.265   -9.884  1.00 97.57 34  A 1 
ATOM 257  O O   . GLY A 1 34  ? -8.086  1.643   -8.927  1.00 97.00 34  A 1 
ATOM 258  N N   . SER A 1 35  ? -8.363  3.138   -10.587 1.00 98.23 35  A 1 
ATOM 259  C CA  . SER A 1 35  ? -9.728  3.551   -10.208 1.00 98.25 35  A 1 
ATOM 260  C C   . SER A 1 35  ? -10.767 2.423   -10.218 1.00 98.07 35  A 1 
ATOM 261  O O   . SER A 1 35  ? -11.773 2.513   -9.525  1.00 97.89 35  A 1 
ATOM 262  C CB  . SER A 1 35  ? -10.211 4.678   -11.126 1.00 98.35 35  A 1 
ATOM 263  O OG  . SER A 1 35  ? -10.373 4.221   -12.458 1.00 97.85 35  A 1 
ATOM 264  N N   . THR A 1 36  ? -10.527 1.362   -10.976 1.00 97.59 36  A 1 
ATOM 265  C CA  . THR A 1 36  ? -11.462 0.231   -11.119 1.00 97.20 36  A 1 
ATOM 266  C C   . THR A 1 36  ? -11.254 -0.885  -10.093 1.00 96.28 36  A 1 
ATOM 267  O O   . THR A 1 36  ? -11.958 -1.900  -10.130 1.00 95.50 36  A 1 
ATOM 268  C CB  . THR A 1 36  ? -11.415 -0.344  -12.539 1.00 97.42 36  A 1 
ATOM 269  O OG1 . THR A 1 36  ? -10.129 -0.836  -12.838 1.00 97.10 36  A 1 
ATOM 270  C CG2 . THR A 1 36  ? -11.762 0.699   -13.598 1.00 96.44 36  A 1 
ATOM 271  N N   . GLY A 1 37  ? -10.267 -0.743  -9.199  1.00 95.98 37  A 1 
ATOM 272  C CA  . GLY A 1 37  ? -10.065 -1.623  -8.051  1.00 95.28 37  A 1 
ATOM 273  C C   . GLY A 1 37  ? -10.923 -1.211  -6.847  1.00 95.56 37  A 1 
ATOM 274  O O   . GLY A 1 37  ? -11.525 -0.142  -6.833  1.00 95.36 37  A 1 
ATOM 275  N N   . SER A 1 38  ? -10.924 -2.043  -5.799  1.00 94.77 38  A 1 
ATOM 276  C CA  . SER A 1 38  ? -11.719 -1.806  -4.580  1.00 94.30 38  A 1 
ATOM 277  C C   . SER A 1 38  ? -11.438 -0.435  -3.941  1.00 95.09 38  A 1 
ATOM 278  O O   . SER A 1 38  ? -12.369 0.321   -3.678  1.00 94.94 38  A 1 
ATOM 279  C CB  . SER A 1 38  ? -11.440 -2.930  -3.574  1.00 93.10 38  A 1 
ATOM 280  O OG  . SER A 1 38  ? -12.155 -2.719  -2.368  1.00 86.25 38  A 1 
ATOM 281  N N   . ILE A 1 39  ? -10.161 -0.071  -3.759  1.00 95.95 39  A 1 
ATOM 282  C CA  . ILE A 1 39  ? -9.767  1.225   -3.188  1.00 96.41 39  A 1 
ATOM 283  C C   . ILE A 1 39  ? -10.135 2.383   -4.121  1.00 97.04 39  A 1 
ATOM 284  O O   . ILE A 1 39  ? -10.669 3.385   -3.663  1.00 97.23 39  A 1 
ATOM 285  C CB  . ILE A 1 39  ? -8.260  1.236   -2.852  1.00 96.16 39  A 1 
ATOM 286  C CG1 . ILE A 1 39  ? -7.886  0.179   -1.793  1.00 95.33 39  A 1 
ATOM 287  C CG2 . ILE A 1 39  ? -7.785  2.635   -2.395  1.00 95.80 39  A 1 
ATOM 288  C CD1 . ILE A 1 39  ? -8.561  0.346   -0.425  1.00 92.60 39  A 1 
ATOM 289  N N   . GLY A 1 40  ? -9.886  2.250   -5.426  1.00 97.54 40  A 1 
ATOM 290  C CA  . GLY A 1 40  ? -10.214 3.289   -6.402  1.00 97.80 40  A 1 
ATOM 291  C C   . GLY A 1 40  ? -11.713 3.584   -6.475  1.00 98.00 40  A 1 
ATOM 292  O O   . GLY A 1 40  ? -12.108 4.748   -6.487  1.00 98.09 40  A 1 
ATOM 293  N N   . THR A 1 41  ? -12.555 2.547   -6.446  1.00 97.78 41  A 1 
ATOM 294  C CA  . THR A 1 41  ? -14.021 2.697   -6.435  1.00 97.68 41  A 1 
ATOM 295  C C   . THR A 1 41  ? -14.502 3.392   -5.159  1.00 97.73 41  A 1 
ATOM 296  O O   . THR A 1 41  ? -15.267 4.349   -5.241  1.00 97.57 41  A 1 
ATOM 297  C CB  . THR A 1 41  ? -14.708 1.335   -6.609  1.00 97.31 41  A 1 
ATOM 298  O OG1 . THR A 1 41  ? -14.293 0.744   -7.820  1.00 92.42 41  A 1 
ATOM 299  C CG2 . THR A 1 41  ? -16.230 1.446   -6.685  1.00 91.47 41  A 1 
ATOM 300  N N   . GLN A 1 42  ? -14.007 2.984   -3.987  1.00 97.92 42  A 1 
ATOM 301  C CA  . GLN A 1 42  ? -14.353 3.637   -2.717  1.00 97.60 42  A 1 
ATOM 302  C C   . GLN A 1 42  ? -13.838 5.082   -2.640  1.00 98.05 42  A 1 
ATOM 303  O O   . GLN A 1 42  ? -14.507 5.946   -2.086  1.00 98.02 42  A 1 
ATOM 304  C CB  . GLN A 1 42  ? -13.808 2.810   -1.552  1.00 96.76 42  A 1 
ATOM 305  C CG  . GLN A 1 42  ? -14.606 1.515   -1.347  1.00 94.72 42  A 1 
ATOM 306  C CD  . GLN A 1 42  ? -14.011 0.687   -0.221  1.00 92.90 42  A 1 
ATOM 307  O OE1 . GLN A 1 42  ? -14.214 0.947   0.952   1.00 85.24 42  A 1 
ATOM 308  N NE2 . GLN A 1 42  ? -13.239 -0.327  -0.532  1.00 82.80 42  A 1 
ATOM 309  N N   . ALA A 1 43  ? -12.688 5.379   -3.236  1.00 97.86 43  A 1 
ATOM 310  C CA  . ALA A 1 43  ? -12.184 6.744   -3.340  1.00 98.31 43  A 1 
ATOM 311  C C   . ALA A 1 43  ? -13.110 7.641   -4.174  1.00 98.44 43  A 1 
ATOM 312  O O   . ALA A 1 43  ? -13.350 8.785   -3.794  1.00 98.49 43  A 1 
ATOM 313  C CB  . ALA A 1 43  ? -10.778 6.702   -3.929  1.00 98.44 43  A 1 
ATOM 314  N N   . LEU A 1 44  ? -13.667 7.120   -5.264  1.00 98.66 44  A 1 
ATOM 315  C CA  . LEU A 1 44  ? -14.658 7.840   -6.066  1.00 98.68 44  A 1 
ATOM 316  C C   . LEU A 1 44  ? -15.951 8.105   -5.282  1.00 98.55 44  A 1 
ATOM 317  O O   . LEU A 1 44  ? -16.509 9.192   -5.397  1.00 98.42 44  A 1 
ATOM 318  C CB  . LEU A 1 44  ? -14.947 7.052   -7.351  1.00 98.73 44  A 1 
ATOM 319  C CG  . LEU A 1 44  ? -13.803 7.079   -8.378  1.00 98.59 44  A 1 
ATOM 320  C CD1 . LEU A 1 44  ? -14.111 6.094   -9.507  1.00 98.34 44  A 1 
ATOM 321  C CD2 . LEU A 1 44  ? -13.624 8.467   -8.996  1.00 98.32 44  A 1 
ATOM 322  N N   . GLU A 1 45  ? -16.392 7.172   -4.438  1.00 98.44 45  A 1 
ATOM 323  C CA  . GLU A 1 45  ? -17.530 7.393   -3.536  1.00 98.11 45  A 1 
ATOM 324  C C   . GLU A 1 45  ? -17.235 8.499   -2.510  1.00 98.13 45  A 1 
ATOM 325  O O   . GLU A 1 45  ? -18.058 9.386   -2.305  1.00 97.69 45  A 1 
ATOM 326  C CB  . GLU A 1 45  ? -17.906 6.087   -2.822  1.00 97.63 45  A 1 
ATOM 327  C CG  . GLU A 1 45  ? -18.444 5.001   -3.775  1.00 95.99 45  A 1 
ATOM 328  C CD  . GLU A 1 45  ? -18.673 3.643   -3.091  1.00 94.37 45  A 1 
ATOM 329  O OE1 . GLU A 1 45  ? -18.762 2.621   -3.804  1.00 87.90 45  A 1 
ATOM 330  O OE2 . GLU A 1 45  ? -18.773 3.609   -1.846  1.00 88.99 45  A 1 
ATOM 331  N N   . VAL A 1 46  ? -16.031 8.513   -1.928  1.00 98.19 46  A 1 
ATOM 332  C CA  . VAL A 1 46  ? -15.598 9.589   -1.015  1.00 98.27 46  A 1 
ATOM 333  C C   . VAL A 1 46  ? -15.574 10.947  -1.721  1.00 98.24 46  A 1 
ATOM 334  O O   . VAL A 1 46  ? -16.010 11.938  -1.140  1.00 98.01 46  A 1 
ATOM 335  C CB  . VAL A 1 46  ? -14.217 9.276   -0.403  1.00 98.24 46  A 1 
ATOM 336  C CG1 . VAL A 1 46  ? -13.637 10.449  0.405   1.00 97.73 46  A 1 
ATOM 337  C CG2 . VAL A 1 46  ? -14.294 8.075   0.546   1.00 97.67 46  A 1 
ATOM 338  N N   . ILE A 1 47  ? -15.075 11.017  -2.957  1.00 98.51 47  A 1 
ATOM 339  C CA  . ILE A 1 47  ? -15.046 12.258  -3.747  1.00 98.51 47  A 1 
ATOM 340  C C   . ILE A 1 47  ? -16.470 12.727  -4.071  1.00 98.24 47  A 1 
ATOM 341  O O   . ILE A 1 47  ? -16.762 13.910  -3.938  1.00 97.95 47  A 1 
ATOM 342  C CB  . ILE A 1 47  ? -14.193 12.081  -5.024  1.00 98.63 47  A 1 
ATOM 343  C CG1 . ILE A 1 47  ? -12.705 11.897  -4.650  1.00 98.38 47  A 1 
ATOM 344  C CG2 . ILE A 1 47  ? -14.345 13.290  -5.970  1.00 98.43 47  A 1 
ATOM 345  C CD1 . ILE A 1 47  ? -11.832 11.388  -5.804  1.00 97.84 47  A 1 
ATOM 346  N N   . GLU A 1 48  ? -17.367 11.822  -4.446  1.00 98.42 48  A 1 
ATOM 347  C CA  . GLU A 1 48  ? -18.775 12.143  -4.720  1.00 98.09 48  A 1 
ATOM 348  C C   . GLU A 1 48  ? -19.484 12.723  -3.484  1.00 97.68 48  A 1 
ATOM 349  O O   . GLU A 1 48  ? -20.172 13.739  -3.587  1.00 96.79 48  A 1 
ATOM 350  C CB  . GLU A 1 48  ? -19.477 10.880  -5.241  1.00 97.83 48  A 1 
ATOM 351  C CG  . GLU A 1 48  ? -20.958 11.114  -5.603  1.00 95.01 48  A 1 
ATOM 352  C CD  . GLU A 1 48  ? -21.567 9.889   -6.308  1.00 94.55 48  A 1 
ATOM 353  O OE1 . GLU A 1 48  ? -22.370 10.060  -7.255  1.00 86.22 48  A 1 
ATOM 354  O OE2 . GLU A 1 48  ? -21.192 8.723   -6.032  1.00 88.85 48  A 1 
ATOM 355  N N   . GLU A 1 49  ? -19.260 12.127  -2.306  1.00 97.81 49  A 1 
ATOM 356  C CA  . GLU A 1 49  ? -19.828 12.601  -1.034  1.00 97.18 49  A 1 
ATOM 357  C C   . GLU A 1 49  ? -19.240 13.941  -0.559  1.00 96.80 49  A 1 
ATOM 358  O O   . GLU A 1 49  ? -19.846 14.614  0.276   1.00 95.40 49  A 1 
ATOM 359  C CB  . GLU A 1 49  ? -19.597 11.537  0.049   1.00 96.73 49  A 1 
ATOM 360  C CG  . GLU A 1 49  ? -20.471 10.276  -0.112  1.00 91.95 49  A 1 
ATOM 361  C CD  . GLU A 1 49  ? -20.202 9.229   0.985   1.00 89.04 49  A 1 
ATOM 362  O OE1 . GLU A 1 49  ? -20.564 8.049   0.806   1.00 80.04 49  A 1 
ATOM 363  O OE2 . GLU A 1 49  ? -19.679 9.607   2.063   1.00 81.51 49  A 1 
ATOM 364  N N   . GLN A 1 50  ? -18.057 14.319  -1.052  1.00 97.18 50  A 1 
ATOM 365  C CA  . GLN A 1 50  ? -17.309 15.521  -0.664  1.00 96.84 50  A 1 
ATOM 366  C C   . GLN A 1 50  ? -16.949 16.372  -1.896  1.00 96.78 50  A 1 
ATOM 367  O O   . GLN A 1 50  ? -15.843 16.899  -2.015  1.00 95.95 50  A 1 
ATOM 368  C CB  . GLN A 1 50  ? -16.060 15.115  0.148   1.00 96.58 50  A 1 
ATOM 369  C CG  . GLN A 1 50  ? -16.381 14.284  1.402   1.00 95.09 50  A 1 
ATOM 370  C CD  . GLN A 1 50  ? -17.166 15.033  2.473   1.00 94.80 50  A 1 
ATOM 371  O OE1 . GLN A 1 50  ? -16.950 16.198  2.764   1.00 88.60 50  A 1 
ATOM 372  N NE2 . GLN A 1 50  ? -18.082 14.379  3.147   1.00 86.84 50  A 1 
ATOM 373  N N   . SER A 1 51  ? -17.893 16.474  -2.840  1.00 96.61 51  A 1 
ATOM 374  C CA  . SER A 1 51  ? -17.691 17.129  -4.142  1.00 96.24 51  A 1 
ATOM 375  C C   . SER A 1 51  ? -17.452 18.642  -4.059  1.00 95.88 51  A 1 
ATOM 376  O O   . SER A 1 51  ? -17.065 19.255  -5.050  1.00 94.49 51  A 1 
ATOM 377  C CB  . SER A 1 51  ? -18.892 16.844  -5.052  1.00 95.75 51  A 1 
ATOM 378  O OG  . SER A 1 51  ? -20.087 17.356  -4.490  1.00 93.10 51  A 1 
ATOM 379  N N   . ASP A 1 52  ? -17.676 19.262  -2.902  1.00 95.66 52  A 1 
ATOM 380  C CA  . ASP A 1 52  ? -17.309 20.647  -2.602  1.00 94.94 52  A 1 
ATOM 381  C C   . ASP A 1 52  ? -15.806 20.813  -2.310  1.00 95.43 52  A 1 
ATOM 382  O O   . ASP A 1 52  ? -15.284 21.916  -2.429  1.00 93.84 52  A 1 
ATOM 383  C CB  . ASP A 1 52  ? -18.170 21.156  -1.427  1.00 93.53 52  A 1 
ATOM 384  C CG  . ASP A 1 52  ? -17.934 20.409  -0.106  1.00 87.47 52  A 1 
ATOM 385  O OD1 . ASP A 1 52  ? -17.884 19.162  -0.141  1.00 82.00 52  A 1 
ATOM 386  O OD2 . ASP A 1 52  ? -17.817 21.082  0.943   1.00 82.33 52  A 1 
ATOM 387  N N   . ARG A 1 53  ? -15.107 19.722  -1.953  1.00 95.58 53  A 1 
ATOM 388  C CA  . ARG A 1 53  ? -13.690 19.715  -1.554  1.00 96.13 53  A 1 
ATOM 389  C C   . ARG A 1 53  ? -12.760 19.017  -2.539  1.00 96.86 53  A 1 
ATOM 390  O O   . ARG A 1 53  ? -11.582 19.375  -2.613  1.00 96.22 53  A 1 
ATOM 391  C CB  . ARG A 1 53  ? -13.568 19.039  -0.184  1.00 95.55 53  A 1 
ATOM 392  C CG  . ARG A 1 53  ? -14.241 19.852  0.922   1.00 93.36 53  A 1 
ATOM 393  C CD  . ARG A 1 53  ? -14.176 19.098  2.243   1.00 91.05 53  A 1 
ATOM 394  N NE  . ARG A 1 53  ? -14.702 19.921  3.353   1.00 86.05 53  A 1 
ATOM 395  C CZ  . ARG A 1 53  ? -13.977 20.601  4.231   1.00 80.69 53  A 1 
ATOM 396  N NH1 . ARG A 1 53  ? -12.673 20.631  4.204   1.00 75.24 53  A 1 
ATOM 397  N NH2 . ARG A 1 53  ? -14.567 21.267  5.174   1.00 73.41 53  A 1 
ATOM 398  N N   . PHE A 1 54  ? -13.268 18.004  -3.230  1.00 97.28 54  A 1 
ATOM 399  C CA  . PHE A 1 54  ? -12.464 17.118  -4.066  1.00 97.76 54  A 1 
ATOM 400  C C   . PHE A 1 54  ? -13.024 17.025  -5.483  1.00 97.88 54  A 1 
ATOM 401  O O   . PHE A 1 54  ? -14.236 17.033  -5.691  1.00 97.62 54  A 1 
ATOM 402  C CB  . PHE A 1 54  ? -12.372 15.727  -3.418  1.00 97.84 54  A 1 
ATOM 403  C CG  . PHE A 1 54  ? -11.912 15.712  -1.972  1.00 97.92 54  A 1 
ATOM 404  C CD1 . PHE A 1 54  ? -10.740 16.385  -1.588  1.00 97.42 54  A 1 
ATOM 405  C CD2 . PHE A 1 54  ? -12.678 15.036  -0.999  1.00 97.40 54  A 1 
ATOM 406  C CE1 . PHE A 1 54  ? -10.342 16.402  -0.243  1.00 97.21 54  A 1 
ATOM 407  C CE2 . PHE A 1 54  ? -12.277 15.047  0.346   1.00 97.20 54  A 1 
ATOM 408  C CZ  . PHE A 1 54  ? -11.111 15.736  0.726   1.00 97.26 54  A 1 
ATOM 409  N N   . GLU A 1 55  ? -12.126 16.880  -6.443  1.00 97.57 55  A 1 
ATOM 410  C CA  . GLU A 1 55  ? -12.457 16.686  -7.854  1.00 97.74 55  A 1 
ATOM 411  C C   . GLU A 1 55  ? -11.519 15.650  -8.482  1.00 98.30 55  A 1 
ATOM 412  O O   . GLU A 1 55  ? -10.338 15.562  -8.139  1.00 97.90 55  A 1 
ATOM 413  C CB  . GLU A 1 55  ? -12.399 18.042  -8.566  1.00 95.79 55  A 1 
ATOM 414  C CG  . GLU A 1 55  ? -12.871 17.991  -10.025 1.00 87.94 55  A 1 
ATOM 415  C CD  . GLU A 1 55  ? -13.036 19.394  -10.638 1.00 88.01 55  A 1 
ATOM 416  O OE1 . GLU A 1 55  ? -13.663 19.478  -11.713 1.00 78.77 55  A 1 
ATOM 417  O OE2 . GLU A 1 55  ? -12.565 20.381  -10.014 1.00 80.60 55  A 1 
ATOM 418  N N   . VAL A 1 56  ? -12.048 14.841  -9.392  1.00 98.54 56  A 1 
ATOM 419  C CA  . VAL A 1 56  ? -11.260 13.834  -10.105 1.00 98.69 56  A 1 
ATOM 420  C C   . VAL A 1 56  ? -10.553 14.497  -11.281 1.00 98.64 56  A 1 
ATOM 421  O O   . VAL A 1 56  ? -11.199 14.891  -12.244 1.00 98.34 56  A 1 
ATOM 422  C CB  . VAL A 1 56  ? -12.129 12.656  -10.580 1.00 98.58 56  A 1 
ATOM 423  C CG1 . VAL A 1 56  ? -11.253 11.571  -11.213 1.00 97.84 56  A 1 
ATOM 424  C CG2 . VAL A 1 56  ? -12.900 12.013  -9.424  1.00 97.79 56  A 1 
ATOM 425  N N   . TYR A 1 57  ? -9.233  14.567  -11.227 1.00 98.62 57  A 1 
ATOM 426  C CA  . TYR A 1 57  ? -8.436  15.046  -12.356 1.00 98.64 57  A 1 
ATOM 427  C C   . TYR A 1 57  ? -8.160  13.933  -13.374 1.00 98.71 57  A 1 
ATOM 428  O O   . TYR A 1 57  ? -8.267  14.137  -14.580 1.00 98.57 57  A 1 
ATOM 429  C CB  . TYR A 1 57  ? -7.125  15.639  -11.832 1.00 98.52 57  A 1 
ATOM 430  C CG  . TYR A 1 57  ? -6.272  16.213  -12.943 1.00 98.41 57  A 1 
ATOM 431  C CD1 . TYR A 1 57  ? -5.206  15.464  -13.487 1.00 97.69 57  A 1 
ATOM 432  C CD2 . TYR A 1 57  ? -6.580  17.480  -13.469 1.00 97.87 57  A 1 
ATOM 433  C CE1 . TYR A 1 57  ? -4.449  15.991  -14.551 1.00 97.36 57  A 1 
ATOM 434  C CE2 . TYR A 1 57  ? -5.826  18.006  -14.532 1.00 97.35 57  A 1 
ATOM 435  C CZ  . TYR A 1 57  ? -4.760  17.263  -15.075 1.00 97.61 57  A 1 
ATOM 436  O OH  . TYR A 1 57  ? -4.036  17.778  -16.104 1.00 96.61 57  A 1 
ATOM 437  N N   . ALA A 1 58  ? -7.795  12.745  -12.888 1.00 98.59 58  A 1 
ATOM 438  C CA  . ALA A 1 58  ? -7.463  11.622  -13.754 1.00 98.72 58  A 1 
ATOM 439  C C   . ALA A 1 58  ? -7.913  10.272  -13.183 1.00 98.80 58  A 1 
ATOM 440  O O   . ALA A 1 58  ? -7.826  10.024  -11.978 1.00 98.72 58  A 1 
ATOM 441  C CB  . ALA A 1 58  ? -5.961  11.631  -14.039 1.00 98.55 58  A 1 
ATOM 442  N N   . LEU A 1 59  ? -8.326  9.378   -14.086 1.00 98.72 59  A 1 
ATOM 443  C CA  . LEU A 1 59  ? -8.652  7.983   -13.794 1.00 98.74 59  A 1 
ATOM 444  C C   . LEU A 1 59  ? -7.738  7.056   -14.586 1.00 98.73 59  A 1 
ATOM 445  O O   . LEU A 1 59  ? -7.568  7.224   -15.794 1.00 98.56 59  A 1 
ATOM 446  C CB  . LEU A 1 59  ? -10.123 7.700   -14.143 1.00 98.68 59  A 1 
ATOM 447  C CG  . LEU A 1 59  ? -11.149 8.497   -13.321 1.00 98.45 59  A 1 
ATOM 448  C CD1 . LEU A 1 59  ? -12.558 8.148   -13.795 1.00 98.22 59  A 1 
ATOM 449  C CD2 . LEU A 1 59  ? -11.051 8.187   -11.828 1.00 98.22 59  A 1 
ATOM 450  N N   . THR A 1 60  ? -7.199  6.037   -13.938 1.00 98.56 60  A 1 
ATOM 451  C CA  . THR A 1 60  ? -6.409  5.005   -14.617 1.00 98.54 60  A 1 
ATOM 452  C C   . THR A 1 60  ? -6.880  3.602   -14.254 1.00 98.56 60  A 1 
ATOM 453  O O   . THR A 1 60  ? -7.330  3.346   -13.136 1.00 98.43 60  A 1 
ATOM 454  C CB  . THR A 1 60  ? -4.888  5.165   -14.434 1.00 98.33 60  A 1 
ATOM 455  O OG1 . THR A 1 60  ? -4.445  4.506   -13.272 1.00 97.09 60  A 1 
ATOM 456  C CG2 . THR A 1 60  ? -4.418  6.616   -14.343 1.00 97.09 60  A 1 
ATOM 457  N N   . ALA A 1 61  ? -6.762  2.673   -15.200 1.00 98.19 61  A 1 
ATOM 458  C CA  . ALA A 1 61  ? -7.043  1.254   -14.992 1.00 98.08 61  A 1 
ATOM 459  C C   . ALA A 1 61  ? -6.084  0.380   -15.809 1.00 97.86 61  A 1 
ATOM 460  O O   . ALA A 1 61  ? -5.490  0.833   -16.784 1.00 97.46 61  A 1 
ATOM 461  C CB  . ALA A 1 61  ? -8.502  0.968   -15.358 1.00 97.96 61  A 1 
ATOM 462  N N   . ASN A 1 62  ? -5.963  -0.900  -15.437 1.00 97.59 62  A 1 
ATOM 463  C CA  . ASN A 1 62  ? -5.177  -1.859  -16.217 1.00 97.20 62  A 1 
ATOM 464  C C   . ASN A 1 62  ? -6.023  -2.515  -17.318 1.00 97.49 62  A 1 
ATOM 465  O O   . ASN A 1 62  ? -5.783  -2.305  -18.503 1.00 96.99 62  A 1 
ATOM 466  C CB  . ASN A 1 62  ? -4.521  -2.874  -15.264 1.00 96.11 62  A 1 
ATOM 467  C CG  . ASN A 1 62  ? -3.572  -3.824  -15.983 1.00 94.09 62  A 1 
ATOM 468  O OD1 . ASN A 1 62  ? -3.199  -3.656  -17.127 1.00 89.16 62  A 1 
ATOM 469  N ND2 . ASN A 1 62  ? -3.155  -4.884  -15.335 1.00 88.24 62  A 1 
ATOM 470  N N   . ASN A 1 63  ? -7.033  -3.291  -16.935 1.00 97.05 63  A 1 
ATOM 471  C CA  . ASN A 1 63  ? -7.799  -4.117  -17.875 1.00 96.78 63  A 1 
ATOM 472  C C   . ASN A 1 63  ? -9.308  -3.854  -17.874 1.00 97.58 63  A 1 
ATOM 473  O O   . ASN A 1 63  ? -9.977  -4.239  -18.833 1.00 96.90 63  A 1 
ATOM 474  C CB  . ASN A 1 63  ? -7.512  -5.599  -17.570 1.00 95.32 63  A 1 
ATOM 475  C CG  . ASN A 1 63  ? -6.145  -6.024  -18.060 1.00 93.13 63  A 1 
ATOM 476  O OD1 . ASN A 1 63  ? -5.863  -5.997  -19.245 1.00 86.32 63  A 1 
ATOM 477  N ND2 . ASN A 1 63  ? -5.264  -6.432  -17.179 1.00 86.34 63  A 1 
ATOM 478  N N   . ASN A 1 64  ? -9.868  -3.266  -16.833 1.00 97.25 64  A 1 
ATOM 479  C CA  . ASN A 1 64  ? -11.316 -3.089  -16.703 1.00 97.56 64  A 1 
ATOM 480  C C   . ASN A 1 64  ? -11.801 -1.827  -17.443 1.00 98.16 64  A 1 
ATOM 481  O O   . ASN A 1 64  ? -12.114 -0.816  -16.825 1.00 98.20 64  A 1 
ATOM 482  C CB  . ASN A 1 64  ? -11.701 -3.148  -15.216 1.00 97.17 64  A 1 
ATOM 483  C CG  . ASN A 1 64  ? -13.194 -3.333  -15.027 1.00 96.38 64  A 1 
ATOM 484  O OD1 . ASN A 1 64  ? -13.983 -3.255  -15.955 1.00 93.12 64  A 1 
ATOM 485  N ND2 . ASN A 1 64  ? -13.622 -3.618  -13.819 1.00 92.49 64  A 1 
ATOM 486  N N   . ALA A 1 65  ? -11.805 -1.892  -18.780 1.00 98.10 65  A 1 
ATOM 487  C CA  . ALA A 1 65  ? -12.197 -0.776  -19.639 1.00 98.47 65  A 1 
ATOM 488  C C   . ALA A 1 65  ? -13.660 -0.354  -19.435 1.00 98.64 65  A 1 
ATOM 489  O O   . ALA A 1 65  ? -13.930 0.838   -19.367 1.00 98.59 65  A 1 
ATOM 490  C CB  . ALA A 1 65  ? -11.930 -1.172  -21.096 1.00 98.34 65  A 1 
ATOM 491  N N   . ASP A 1 66  ? -14.582 -1.299  -19.265 1.00 98.55 66  A 1 
ATOM 492  C CA  . ASP A 1 66  ? -16.013 -0.992  -19.112 1.00 98.61 66  A 1 
ATOM 493  C C   . ASP A 1 66  ? -16.286 -0.147  -17.863 1.00 98.71 66  A 1 
ATOM 494  O O   . ASP A 1 66  ? -16.970 0.876   -17.935 1.00 98.53 66  A 1 
ATOM 495  C CB  . ASP A 1 66  ? -16.828 -2.295  -19.049 1.00 98.43 66  A 1 
ATOM 496  C CG  . ASP A 1 66  ? -16.677 -3.145  -20.310 1.00 97.81 66  A 1 
ATOM 497  O OD1 . ASP A 1 66  ? -16.690 -2.563  -21.413 1.00 95.32 66  A 1 
ATOM 498  O OD2 . ASP A 1 66  ? -16.479 -4.372  -20.153 1.00 95.29 66  A 1 
ATOM 499  N N   . LEU A 1 67  ? -15.712 -0.541  -16.723 1.00 98.33 67  A 1 
ATOM 500  C CA  . LEU A 1 67  ? -15.858 0.225   -15.487 1.00 98.39 67  A 1 
ATOM 501  C C   . LEU A 1 67  ? -15.127 1.569   -15.571 1.00 98.62 67  A 1 
ATOM 502  O O   . LEU A 1 67  ? -15.667 2.570   -15.111 1.00 98.58 67  A 1 
ATOM 503  C CB  . LEU A 1 67  ? -15.394 -0.623  -14.290 1.00 98.16 67  A 1 
ATOM 504  C CG  . LEU A 1 67  ? -15.561 0.072   -12.922 1.00 97.34 67  A 1 
ATOM 505  C CD1 . LEU A 1 67  ? -17.002 0.498   -12.639 1.00 96.38 67  A 1 
ATOM 506  C CD2 . LEU A 1 67  ? -15.130 -0.885  -11.805 1.00 96.56 67  A 1 
ATOM 507  N N   . LEU A 1 68  ? -13.948 1.618   -16.191 1.00 98.62 68  A 1 
ATOM 508  C CA  . LEU A 1 68  ? -13.217 2.870   -16.416 1.00 98.69 68  A 1 
ATOM 509  C C   . LEU A 1 68  ? -14.042 3.865   -17.248 1.00 98.77 68  A 1 
ATOM 510  O O   . LEU A 1 68  ? -14.119 5.036   -16.889 1.00 98.76 68  A 1 
ATOM 511  C CB  . LEU A 1 68  ? -11.872 2.546   -17.094 1.00 98.68 68  A 1 
ATOM 512  C CG  . LEU A 1 68  ? -10.991 3.778   -17.376 1.00 98.46 68  A 1 
ATOM 513  C CD1 . LEU A 1 68  ? -10.554 4.476   -16.091 1.00 98.23 68  A 1 
ATOM 514  C CD2 . LEU A 1 68  ? -9.745  3.337   -18.146 1.00 98.26 68  A 1 
ATOM 515  N N   . ILE A 1 69  ? -14.692 3.408   -18.329 1.00 98.71 69  A 1 
ATOM 516  C CA  . ILE A 1 69  ? -15.580 4.230   -19.167 1.00 98.74 69  A 1 
ATOM 517  C C   . ILE A 1 69  ? -16.782 4.723   -18.353 1.00 98.72 69  A 1 
ATOM 518  O O   . ILE A 1 69  ? -17.113 5.907   -18.403 1.00 98.65 69  A 1 
ATOM 519  C CB  . ILE A 1 69  ? -16.030 3.428   -20.413 1.00 98.74 69  A 1 
ATOM 520  C CG1 . ILE A 1 69  ? -14.843 3.197   -21.380 1.00 98.35 69  A 1 
ATOM 521  C CG2 . ILE A 1 69  ? -17.173 4.139   -21.169 1.00 98.42 69  A 1 
ATOM 522  C CD1 . ILE A 1 69  ? -15.064 2.003   -22.322 1.00 97.61 69  A 1 
ATOM 523  N N   . ALA A 1 70  ? -17.419 3.844   -17.577 1.00 98.70 70  A 1 
ATOM 524  C CA  . ALA A 1 70  ? -18.546 4.226   -16.728 1.00 98.69 70  A 1 
ATOM 525  C C   . ALA A 1 70  ? -18.151 5.284   -15.676 1.00 98.69 70  A 1 
ATOM 526  O O   . ALA A 1 70  ? -18.863 6.271   -15.496 1.00 98.50 70  A 1 
ATOM 527  C CB  . ALA A 1 70  ? -19.114 2.960   -16.077 1.00 98.69 70  A 1 
ATOM 528  N N   . GLN A 1 71  ? -16.999 5.106   -15.028 1.00 98.84 71  A 1 
ATOM 529  C CA  . GLN A 1 71  ? -16.435 6.074   -14.085 1.00 98.80 71  A 1 
ATOM 530  C C   . GLN A 1 71  ? -16.099 7.404   -14.778 1.00 98.79 71  A 1 
ATOM 531  O O   . GLN A 1 71  ? -16.481 8.458   -14.279 1.00 98.71 71  A 1 
ATOM 532  C CB  . GLN A 1 71  ? -15.177 5.480   -13.436 1.00 98.75 71  A 1 
ATOM 533  C CG  . GLN A 1 71  ? -15.493 4.377   -12.413 1.00 98.54 71  A 1 
ATOM 534  C CD  . GLN A 1 71  ? -14.243 3.679   -11.885 1.00 98.70 71  A 1 
ATOM 535  O OE1 . GLN A 1 71  ? -13.177 3.680   -12.482 1.00 96.37 71  A 1 
ATOM 536  N NE2 . GLN A 1 71  ? -14.323 3.042   -10.736 1.00 96.11 71  A 1 
ATOM 537  N N   . ALA A 1 72  ? -15.464 7.357   -15.950 1.00 98.79 72  A 1 
ATOM 538  C CA  . ALA A 1 72  ? -15.122 8.549   -16.718 1.00 98.76 72  A 1 
ATOM 539  C C   . ALA A 1 72  ? -16.359 9.356   -17.125 1.00 98.68 72  A 1 
ATOM 540  O O   . ALA A 1 72  ? -16.359 10.572  -16.990 1.00 98.45 72  A 1 
ATOM 541  C CB  . ALA A 1 72  ? -14.305 8.122   -17.938 1.00 98.71 72  A 1 
ATOM 542  N N   . ARG A 1 73  ? -17.446 8.690   -17.539 1.00 98.73 73  A 1 
ATOM 543  C CA  . ARG A 1 73  ? -18.719 9.357   -17.862 1.00 98.59 73  A 1 
ATOM 544  C C   . ARG A 1 73  ? -19.409 9.958   -16.642 1.00 98.54 73  A 1 
ATOM 545  O O   . ARG A 1 73  ? -20.146 10.926  -16.798 1.00 98.02 73  A 1 
ATOM 546  C CB  . ARG A 1 73  ? -19.662 8.374   -18.560 1.00 98.41 73  A 1 
ATOM 547  C CG  . ARG A 1 73  ? -19.213 8.082   -19.995 1.00 96.55 73  A 1 
ATOM 548  C CD  . ARG A 1 73  ? -20.249 7.208   -20.712 1.00 96.41 73  A 1 
ATOM 549  N NE  . ARG A 1 73  ? -19.902 7.043   -22.135 1.00 95.93 73  A 1 
ATOM 550  C CZ  . ARG A 1 73  ? -20.042 7.959   -23.094 1.00 97.01 73  A 1 
ATOM 551  N NH1 . ARG A 1 73  ? -20.575 9.126   -22.908 1.00 90.64 73  A 1 
ATOM 552  N NH2 . ARG A 1 73  ? -19.624 7.712   -24.288 1.00 92.68 73  A 1 
ATOM 553  N N   . LYS A 1 74  ? -19.215 9.392   -15.451 1.00 98.50 74  A 1 
ATOM 554  C CA  . LYS A 1 74  ? -19.816 9.892   -14.207 1.00 98.48 74  A 1 
ATOM 555  C C   . LYS A 1 74  ? -19.050 11.083  -13.622 1.00 98.41 74  A 1 
ATOM 556  O O   . LYS A 1 74  ? -19.679 12.013  -13.141 1.00 97.83 74  A 1 
ATOM 557  C CB  . LYS A 1 74  ? -19.932 8.738   -13.199 1.00 98.44 74  A 1 
ATOM 558  C CG  . LYS A 1 74  ? -20.614 9.193   -11.897 1.00 97.86 74  A 1 
ATOM 559  C CD  . LYS A 1 74  ? -20.778 8.056   -10.877 1.00 96.77 74  A 1 
ATOM 560  C CE  . LYS A 1 74  ? -21.386 8.672   -9.612  1.00 94.31 74  A 1 
ATOM 561  N NZ  . LYS A 1 74  ? -21.460 7.741   -8.462  1.00 89.15 74  A 1 
ATOM 562  N N   . PHE A 1 75  ? -17.731 11.020  -13.631 1.00 98.67 75  A 1 
ATOM 563  C CA  . PHE A 1 75  ? -16.865 11.985  -12.942 1.00 98.57 75  A 1 
ATOM 564  C C   . PHE A 1 75  ? -16.214 13.015  -13.870 1.00 98.38 75  A 1 
ATOM 565  O O   . PHE A 1 75  ? -15.604 13.943  -13.361 1.00 97.60 75  A 1 
ATOM 566  C CB  . PHE A 1 75  ? -15.813 11.225  -12.123 1.00 98.59 75  A 1 
ATOM 567  C CG  . PHE A 1 75  ? -16.392 10.485  -10.931 1.00 98.71 75  A 1 
ATOM 568  C CD1 . PHE A 1 75  ? -16.641 11.182  -9.734  1.00 98.31 75  A 1 
ATOM 569  C CD2 . PHE A 1 75  ? -16.704 9.118   -11.018 1.00 98.40 75  A 1 
ATOM 570  C CE1 . PHE A 1 75  ? -17.207 10.513  -8.636  1.00 98.12 75  A 1 
ATOM 571  C CE2 . PHE A 1 75  ? -17.278 8.447   -9.921  1.00 98.16 75  A 1 
ATOM 572  C CZ  . PHE A 1 75  ? -17.534 9.144   -8.730  1.00 98.32 75  A 1 
ATOM 573  N N   . GLU A 1 76  ? -16.334 12.835  -15.183 1.00 98.45 76  A 1 
ATOM 574  C CA  . GLU A 1 76  ? -15.835 13.735  -16.234 1.00 98.29 76  A 1 
ATOM 575  C C   . GLU A 1 76  ? -14.395 14.251  -15.987 1.00 98.36 76  A 1 
ATOM 576  O O   . GLU A 1 76  ? -14.157 15.460  -15.984 1.00 97.64 76  A 1 
ATOM 577  C CB  . GLU A 1 76  ? -16.854 14.857  -16.513 1.00 97.79 76  A 1 
ATOM 578  C CG  . GLU A 1 76  ? -18.215 14.302  -16.981 1.00 95.97 76  A 1 
ATOM 579  C CD  . GLU A 1 76  ? -19.225 15.391  -17.376 1.00 93.05 76  A 1 
ATOM 580  O OE1 . GLU A 1 76  ? -20.356 15.002  -17.761 1.00 85.26 76  A 1 
ATOM 581  O OE2 . GLU A 1 76  ? -18.889 16.594  -17.322 1.00 86.73 76  A 1 
ATOM 582  N N   . PRO A 1 77  ? -13.402 13.352  -15.747 1.00 98.55 77  A 1 
ATOM 583  C CA  . PRO A 1 77  ? -12.027 13.762  -15.491 1.00 98.56 77  A 1 
ATOM 584  C C   . PRO A 1 77  ? -11.401 14.411  -16.732 1.00 98.41 77  A 1 
ATOM 585  O O   . PRO A 1 77  ? -11.803 14.142  -17.862 1.00 98.03 77  A 1 
ATOM 586  C CB  . PRO A 1 77  ? -11.292 12.474  -15.114 1.00 98.58 77  A 1 
ATOM 587  C CG  . PRO A 1 77  ? -12.014 11.427  -15.958 1.00 98.32 77  A 1 
ATOM 588  C CD  . PRO A 1 77  ? -13.468 11.902  -15.887 1.00 98.70 77  A 1 
ATOM 589  N N   . GLU A 1 78  ? -10.341 15.178  -16.540 1.00 98.43 78  A 1 
ATOM 590  C CA  . GLU A 1 78  ? -9.556  15.718  -17.665 1.00 98.35 78  A 1 
ATOM 591  C C   . GLU A 1 78  ? -8.873  14.592  -18.465 1.00 98.51 78  A 1 
ATOM 592  O O   . GLU A 1 78  ? -8.731  14.676  -19.689 1.00 97.90 78  A 1 
ATOM 593  C CB  . GLU A 1 78  ? -8.522  16.703  -17.089 1.00 97.74 78  A 1 
ATOM 594  C CG  . GLU A 1 78  ? -7.644  17.418  -18.139 1.00 91.61 78  A 1 
ATOM 595  C CD  . GLU A 1 78  ? -8.378  18.395  -19.068 1.00 91.49 78  A 1 
ATOM 596  O OE1 . GLU A 1 78  ? -7.737  18.759  -20.096 1.00 81.07 78  A 1 
ATOM 597  O OE2 . GLU A 1 78  ? -9.514  18.795  -18.778 1.00 83.30 78  A 1 
ATOM 598  N N   . ILE A 1 79  ? -8.444  13.516  -17.759 1.00 98.31 79  A 1 
ATOM 599  C CA  . ILE A 1 79  ? -7.619  12.453  -18.346 1.00 98.55 79  A 1 
ATOM 600  C C   . ILE A 1 79  ? -8.099  11.061  -17.937 1.00 98.70 79  A 1 
ATOM 601  O O   . ILE A 1 79  ? -8.380  10.781  -16.775 1.00 98.56 79  A 1 
ATOM 602  C CB  . ILE A 1 79  ? -6.127  12.668  -17.995 1.00 98.20 79  A 1 
ATOM 603  C CG1 . ILE A 1 79  ? -5.650  14.013  -18.581 1.00 96.91 79  A 1 
ATOM 604  C CG2 . ILE A 1 79  ? -5.254  11.503  -18.513 1.00 97.52 79  A 1 
ATOM 605  C CD1 . ILE A 1 79  ? -4.202  14.369  -18.278 1.00 93.04 79  A 1 
ATOM 606  N N   . VAL A 1 80  ? -8.077  10.139  -18.915 1.00 98.59 80  A 1 
ATOM 607  C CA  . VAL A 1 80  ? -8.259  8.699   -18.711 1.00 98.70 80  A 1 
ATOM 608  C C   . VAL A 1 80  ? -7.067  7.939   -19.292 1.00 98.69 80  A 1 
ATOM 609  O O   . VAL A 1 80  ? -6.665  8.189   -20.429 1.00 98.40 80  A 1 
ATOM 610  C CB  . VAL A 1 80  ? -9.594  8.242   -19.319 1.00 98.45 80  A 1 
ATOM 611  C CG1 . VAL A 1 80  ? -9.729  6.718   -19.362 1.00 97.25 80  A 1 
ATOM 612  C CG2 . VAL A 1 80  ? -10.762 8.781   -18.486 1.00 97.31 80  A 1 
ATOM 613  N N   . VAL A 1 81  ? -6.528  6.975   -18.541 1.00 98.44 81  A 1 
ATOM 614  C CA  . VAL A 1 81  ? -5.449  6.092   -19.017 1.00 98.50 81  A 1 
ATOM 615  C C   . VAL A 1 81  ? -5.837  4.625   -18.856 1.00 98.55 81  A 1 
ATOM 616  O O   . VAL A 1 81  ? -6.178  4.176   -17.763 1.00 98.44 81  A 1 
ATOM 617  C CB  . VAL A 1 81  ? -4.102  6.362   -18.320 1.00 98.34 81  A 1 
ATOM 618  C CG1 . VAL A 1 81  ? -2.971  5.586   -19.008 1.00 97.83 81  A 1 
ATOM 619  C CG2 . VAL A 1 81  ? -3.729  7.846   -18.320 1.00 97.80 81  A 1 
ATOM 620  N N   . ILE A 1 82  ? -5.718  3.846   -19.930 1.00 98.13 82  A 1 
ATOM 621  C CA  . ILE A 1 82  ? -5.819  2.383   -19.886 1.00 98.12 82  A 1 
ATOM 622  C C   . ILE A 1 82  ? -4.428  1.765   -20.098 1.00 97.94 82  A 1 
ATOM 623  O O   . ILE A 1 82  ? -3.818  1.934   -21.146 1.00 97.77 82  A 1 
ATOM 624  C CB  . ILE A 1 82  ? -6.913  1.885   -20.862 1.00 98.07 82  A 1 
ATOM 625  C CG1 . ILE A 1 82  ? -7.205  0.382   -20.717 1.00 97.23 82  A 1 
ATOM 626  C CG2 . ILE A 1 82  ? -6.594  2.216   -22.333 1.00 97.44 82  A 1 
ATOM 627  C CD1 . ILE A 1 82  ? -7.913  0.009   -19.421 1.00 96.54 82  A 1 
ATOM 628  N N   . ALA A 1 83  ? -3.897  1.049   -19.096 1.00 97.98 83  A 1 
ATOM 629  C CA  . ALA A 1 83  ? -2.544  0.484   -19.191 1.00 97.68 83  A 1 
ATOM 630  C C   . ALA A 1 83  ? -2.428  -0.583  -20.287 1.00 97.75 83  A 1 
ATOM 631  O O   . ALA A 1 83  ? -1.411  -0.654  -20.972 1.00 97.16 83  A 1 
ATOM 632  C CB  . ALA A 1 83  ? -2.137  -0.098  -17.835 1.00 97.04 83  A 1 
ATOM 633  N N   . ASN A 1 84  ? -3.478  -1.390  -20.472 1.00 97.27 84  A 1 
ATOM 634  C CA  . ASN A 1 84  ? -3.538  -2.366  -21.556 1.00 97.58 84  A 1 
ATOM 635  C C   . ASN A 1 84  ? -3.823  -1.666  -22.896 1.00 97.93 84  A 1 
ATOM 636  O O   . ASN A 1 84  ? -4.975  -1.365  -23.222 1.00 97.98 84  A 1 
ATOM 637  C CB  . ASN A 1 84  ? -4.579  -3.438  -21.207 1.00 97.64 84  A 1 
ATOM 638  C CG  . ASN A 1 84  ? -4.627  -4.562  -22.224 1.00 97.70 84  A 1 
ATOM 639  O OD1 . ASN A 1 84  ? -4.038  -4.529  -23.287 1.00 96.29 84  A 1 
ATOM 640  N ND2 . ASN A 1 84  ? -5.340  -5.616  -21.915 1.00 96.03 84  A 1 
ATOM 641  N N   . GLU A 1 85  ? -2.774  -1.469  -23.682 1.00 97.79 85  A 1 
ATOM 642  C CA  . GLU A 1 85  ? -2.815  -0.775  -24.978 1.00 97.93 85  A 1 
ATOM 643  C C   . GLU A 1 85  ? -3.791  -1.414  -25.980 1.00 98.17 85  A 1 
ATOM 644  O O   . GLU A 1 85  ? -4.406  -0.701  -26.770 1.00 97.68 85  A 1 
ATOM 645  C CB  . GLU A 1 85  ? -1.399  -0.731  -25.575 1.00 97.60 85  A 1 
ATOM 646  C CG  . GLU A 1 85  ? -0.443  0.122   -24.725 1.00 96.13 85  A 1 
ATOM 647  C CD  . GLU A 1 85  ? 0.994   0.171   -25.268 1.00 95.52 85  A 1 
ATOM 648  O OE1 . GLU A 1 85  ? 1.879   0.592   -24.479 1.00 87.79 85  A 1 
ATOM 649  O OE2 . GLU A 1 85  ? 1.210   -0.215  -26.436 1.00 89.25 85  A 1 
ATOM 650  N N   . ALA A 1 86  ? -4.034  -2.726  -25.894 1.00 98.12 86  A 1 
ATOM 651  C CA  . ALA A 1 86  ? -5.018  -3.411  -26.744 1.00 98.24 86  A 1 
ATOM 652  C C   . ALA A 1 86  ? -6.470  -2.932  -26.517 1.00 98.44 86  A 1 
ATOM 653  O O   . ALA A 1 86  ? -7.349  -3.212  -27.331 1.00 98.03 86  A 1 
ATOM 654  C CB  . ALA A 1 86  ? -4.896  -4.920  -26.504 1.00 98.09 86  A 1 
ATOM 655  N N   . LYS A 1 87  ? -6.744  -2.225  -25.418 1.00 98.16 87  A 1 
ATOM 656  C CA  . LYS A 1 87  ? -8.061  -1.660  -25.087 1.00 98.38 87  A 1 
ATOM 657  C C   . LYS A 1 87  ? -8.178  -0.160  -25.385 1.00 98.58 87  A 1 
ATOM 658  O O   . LYS A 1 87  ? -9.238  0.413   -25.149 1.00 98.28 87  A 1 
ATOM 659  C CB  . LYS A 1 87  ? -8.406  -1.975  -23.623 1.00 98.20 87  A 1 
ATOM 660  C CG  . LYS A 1 87  ? -8.491  -3.489  -23.377 1.00 97.14 87  A 1 
ATOM 661  C CD  . LYS A 1 87  ? -9.069  -3.783  -21.995 1.00 94.26 87  A 1 
ATOM 662  C CE  . LYS A 1 87  ? -9.295  -5.285  -21.840 1.00 90.54 87  A 1 
ATOM 663  N NZ  . LYS A 1 87  ? -10.148 -5.584  -20.674 1.00 81.78 87  A 1 
ATOM 664  N N   . TYR A 1 88  ? -7.120  0.471   -25.892 1.00 98.33 88  A 1 
ATOM 665  C CA  . TYR A 1 88  ? -7.063  1.912   -26.129 1.00 98.39 88  A 1 
ATOM 666  C C   . TYR A 1 88  ? -8.166  2.408   -27.065 1.00 98.47 88  A 1 
ATOM 667  O O   . TYR A 1 88  ? -8.922  3.302   -26.686 1.00 98.38 88  A 1 
ATOM 668  C CB  . TYR A 1 88  ? -5.692  2.283   -26.697 1.00 98.22 88  A 1 
ATOM 669  C CG  . TYR A 1 88  ? -5.598  3.730   -27.146 1.00 97.70 88  A 1 
ATOM 670  C CD1 . TYR A 1 88  ? -5.464  4.042   -28.514 1.00 94.83 88  A 1 
ATOM 671  C CD2 . TYR A 1 88  ? -5.661  4.765   -26.196 1.00 96.18 88  A 1 
ATOM 672  C CE1 . TYR A 1 88  ? -5.358  5.383   -28.921 1.00 94.85 88  A 1 
ATOM 673  C CE2 . TYR A 1 88  ? -5.558  6.108   -26.599 1.00 94.99 88  A 1 
ATOM 674  C CZ  . TYR A 1 88  ? -5.393  6.418   -27.963 1.00 96.33 88  A 1 
ATOM 675  O OH  . TYR A 1 88  ? -5.259  7.711   -28.347 1.00 94.92 88  A 1 
ATOM 676  N N   . ASP A 1 89  ? -8.293  1.799   -28.244 1.00 98.19 89  A 1 
ATOM 677  C CA  . ASP A 1 89  ? -9.275  2.226   -29.248 1.00 98.28 89  A 1 
ATOM 678  C C   . ASP A 1 89  ? -10.708 2.112   -28.721 1.00 98.44 89  A 1 
ATOM 679  O O   . ASP A 1 89  ? -11.519 3.009   -28.936 1.00 98.08 89  A 1 
ATOM 680  C CB  . ASP A 1 89  ? -9.110  1.398   -30.532 1.00 98.06 89  A 1 
ATOM 681  C CG  . ASP A 1 89  ? -7.823  1.719   -31.296 1.00 96.46 89  A 1 
ATOM 682  O OD1 . ASP A 1 89  ? -7.369  2.885   -31.222 1.00 91.63 89  A 1 
ATOM 683  O OD2 . ASP A 1 89  ? -7.316  0.796   -31.967 1.00 92.56 89  A 1 
ATOM 684  N N   . TYR A 1 90  ? -11.003 1.049   -27.959 1.00 98.38 90  A 1 
ATOM 685  C CA  . TYR A 1 90  ? -12.311 0.860   -27.332 1.00 98.55 90  A 1 
ATOM 686  C C   . TYR A 1 90  ? -12.633 1.966   -26.318 1.00 98.66 90  A 1 
ATOM 687  O O   . TYR A 1 90  ? -13.708 2.564   -26.373 1.00 98.42 90  A 1 
ATOM 688  C CB  . TYR A 1 90  ? -12.367 -0.529  -26.681 1.00 98.48 90  A 1 
ATOM 689  C CG  . TYR A 1 90  ? -13.637 -0.769  -25.884 1.00 98.34 90  A 1 
ATOM 690  C CD1 . TYR A 1 90  ? -13.564 -1.120  -24.521 1.00 96.11 90  A 1 
ATOM 691  C CD2 . TYR A 1 90  ? -14.896 -0.609  -26.497 1.00 97.29 90  A 1 
ATOM 692  C CE1 . TYR A 1 90  ? -14.743 -1.322  -23.780 1.00 96.78 90  A 1 
ATOM 693  C CE2 . TYR A 1 90  ? -16.079 -0.798  -25.755 1.00 96.85 90  A 1 
ATOM 694  C CZ  . TYR A 1 90  ? -16.004 -1.159  -24.396 1.00 98.03 90  A 1 
ATOM 695  O OH  . TYR A 1 90  ? -17.144 -1.345  -23.683 1.00 97.47 90  A 1 
ATOM 696  N N   . VAL A 1 91  ? -11.697 2.281   -25.413 1.00 98.43 91  A 1 
ATOM 697  C CA  . VAL A 1 91  ? -11.887 3.350   -24.413 1.00 98.52 91  A 1 
ATOM 698  C C   . VAL A 1 91  ? -12.015 4.713   -25.095 1.00 98.52 91  A 1 
ATOM 699  O O   . VAL A 1 91  ? -12.926 5.477   -24.778 1.00 98.40 91  A 1 
ATOM 700  C CB  . VAL A 1 91  ? -10.745 3.350   -23.371 1.00 98.53 91  A 1 
ATOM 701  C CG1 . VAL A 1 91  ? -10.884 4.494   -22.356 1.00 98.03 91  A 1 
ATOM 702  C CG2 . VAL A 1 91  ? -10.732 2.045   -22.565 1.00 97.80 91  A 1 
ATOM 703  N N   . LYS A 1 92  ? -11.147 5.007   -26.064 1.00 98.55 92  A 1 
ATOM 704  C CA  . LYS A 1 92  ? -11.139 6.275   -26.802 1.00 98.47 92  A 1 
ATOM 705  C C   . LYS A 1 92  ? -12.433 6.501   -27.577 1.00 98.46 92  A 1 
ATOM 706  O O   . LYS A 1 92  ? -13.024 7.570   -27.470 1.00 98.13 92  A 1 
ATOM 707  C CB  . LYS A 1 92  ? -9.925  6.290   -27.730 1.00 98.12 92  A 1 
ATOM 708  C CG  . LYS A 1 92  ? -9.777  7.633   -28.462 1.00 96.53 92  A 1 
ATOM 709  C CD  . LYS A 1 92  ? -8.553  7.561   -29.370 1.00 92.90 92  A 1 
ATOM 710  C CE  . LYS A 1 92  ? -8.309  8.888   -30.077 1.00 86.07 92  A 1 
ATOM 711  N NZ  . LYS A 1 92  ? -7.062  8.802   -30.878 1.00 76.65 92  A 1 
ATOM 712  N N   . GLU A 1 93  ? -12.884 5.503   -28.338 1.00 98.06 93  A 1 
ATOM 713  C CA  . GLU A 1 93  ? -14.125 5.599   -29.115 1.00 98.09 93  A 1 
ATOM 714  C C   . GLU A 1 93  ? -15.353 5.728   -28.208 1.00 98.31 93  A 1 
ATOM 715  O O   . GLU A 1 93  ? -16.270 6.490   -28.510 1.00 97.72 93  A 1 
ATOM 716  C CB  . GLU A 1 93  ? -14.228 4.371   -30.034 1.00 97.70 93  A 1 
ATOM 717  C CG  . GLU A 1 93  ? -15.429 4.392   -30.997 1.00 88.90 93  A 1 
ATOM 718  C CD  . GLU A 1 93  ? -15.445 5.575   -31.978 1.00 88.91 93  A 1 
ATOM 719  O OE1 . GLU A 1 93  ? -16.536 5.842   -32.542 1.00 80.91 93  A 1 
ATOM 720  O OE2 . GLU A 1 93  ? -14.419 6.258   -32.168 1.00 83.17 93  A 1 
ATOM 721  N N   . SER A 1 94  ? -15.342 5.042   -27.061 1.00 98.33 94  A 1 
ATOM 722  C CA  . SER A 1 94  ? -16.427 5.093   -26.075 1.00 98.41 94  A 1 
ATOM 723  C C   . SER A 1 94  ? -16.526 6.436   -25.350 1.00 98.49 94  A 1 
ATOM 724  O O   . SER A 1 94  ? -17.569 6.707   -24.768 1.00 98.00 94  A 1 
ATOM 725  C CB  . SER A 1 94  ? -16.257 3.993   -25.028 1.00 98.41 94  A 1 
ATOM 726  O OG  . SER A 1 94  ? -16.284 2.718   -25.632 1.00 96.08 94  A 1 
ATOM 727  N N   . LEU A 1 95  ? -15.484 7.261   -25.353 1.00 98.18 95  A 1 
ATOM 728  C CA  . LEU A 1 95  ? -15.436 8.563   -24.665 1.00 98.24 95  A 1 
ATOM 729  C C   . LEU A 1 95  ? -15.315 9.759   -25.628 1.00 98.13 95  A 1 
ATOM 730  O O   . LEU A 1 95  ? -15.165 10.885  -25.180 1.00 97.41 95  A 1 
ATOM 731  C CB  . LEU A 1 95  ? -14.299 8.547   -23.624 1.00 98.26 95  A 1 
ATOM 732  C CG  . LEU A 1 95  ? -14.471 7.525   -22.481 1.00 98.20 95  A 1 
ATOM 733  C CD1 . LEU A 1 95  ? -13.226 7.544   -21.590 1.00 97.59 95  A 1 
ATOM 734  C CD2 . LEU A 1 95  ? -15.689 7.822   -21.599 1.00 97.78 95  A 1 
ATOM 735  N N   . LYS A 1 96  ? -15.400 9.533   -26.951 1.00 98.01 96  A 1 
ATOM 736  C CA  . LYS A 1 96  ? -15.161 10.572  -27.980 1.00 97.85 96  A 1 
ATOM 737  C C   . LYS A 1 96  ? -16.123 11.763  -27.936 1.00 97.99 96  A 1 
ATOM 738  O O   . LYS A 1 96  ? -15.840 12.799  -28.526 1.00 97.08 96  A 1 
ATOM 739  C CB  . LYS A 1 96  ? -15.214 9.919   -29.369 1.00 97.10 96  A 1 
ATOM 740  C CG  . LYS A 1 96  ? -16.651 9.550   -29.775 1.00 95.35 96  A 1 
ATOM 741  C CD  . LYS A 1 96  ? -16.688 8.843   -31.117 1.00 93.09 96  A 1 
ATOM 742  C CE  . LYS A 1 96  ? -18.136 8.452   -31.421 1.00 87.13 96  A 1 
ATOM 743  N NZ  . LYS A 1 96  ? -18.222 7.757   -32.715 1.00 80.67 96  A 1 
ATOM 744  N N   . ASP A 1 97  ? -17.287 11.582  -27.319 1.00 98.11 97  A 1 
ATOM 745  C CA  . ASP A 1 97  ? -18.327 12.594  -27.147 1.00 98.04 97  A 1 
ATOM 746  C C   . ASP A 1 97  ? -18.086 13.519  -25.940 1.00 98.19 97  A 1 
ATOM 747  O O   . ASP A 1 97  ? -18.796 14.511  -25.793 1.00 96.89 97  A 1 
ATOM 748  C CB  . ASP A 1 97  ? -19.703 11.893  -27.060 1.00 97.72 97  A 1 
ATOM 749  C CG  . ASP A 1 97  ? -19.818 10.857  -25.928 1.00 97.05 97  A 1 
ATOM 750  O OD1 . ASP A 1 97  ? -18.969 9.936   -25.858 1.00 93.73 97  A 1 
ATOM 751  O OD2 . ASP A 1 97  ? -20.795 10.863  -25.155 1.00 94.36 97  A 1 
ATOM 752  N N   . LEU A 1 98  ? -17.084 13.217  -25.113 1.00 97.82 98  A 1 
ATOM 753  C CA  . LEU A 1 98  ? -16.707 13.989  -23.929 1.00 97.93 98  A 1 
ATOM 754  C C   . LEU A 1 98  ? -15.357 14.705  -24.133 1.00 98.12 98  A 1 
ATOM 755  O O   . LEU A 1 98  ? -14.499 14.202  -24.860 1.00 97.46 98  A 1 
ATOM 756  C CB  . LEU A 1 98  ? -16.662 13.053  -22.710 1.00 97.83 98  A 1 
ATOM 757  C CG  . LEU A 1 98  ? -17.997 12.372  -22.363 1.00 97.27 98  A 1 
ATOM 758  C CD1 . LEU A 1 98  ? -17.788 11.430  -21.180 1.00 95.33 98  A 1 
ATOM 759  C CD2 . LEU A 1 98  ? -19.089 13.371  -21.984 1.00 95.45 98  A 1 
ATOM 760  N N   . PRO A 1 99  ? -15.116 15.838  -23.465 1.00 97.97 99  A 1 
ATOM 761  C CA  . PRO A 1 99  ? -13.844 16.565  -23.536 1.00 97.82 99  A 1 
ATOM 762  C C   . PRO A 1 99  ? -12.745 15.904  -22.675 1.00 97.98 99  A 1 
ATOM 763  O O   . PRO A 1 99  ? -12.056 16.573  -21.913 1.00 97.13 99  A 1 
ATOM 764  C CB  . PRO A 1 99  ? -14.199 17.998  -23.108 1.00 97.46 99  A 1 
ATOM 765  C CG  . PRO A 1 99  ? -15.279 17.763  -22.055 1.00 96.23 99  A 1 
ATOM 766  C CD  . PRO A 1 99  ? -16.053 16.566  -22.616 1.00 98.01 99  A 1 
ATOM 767  N N   . ILE A 1 100 ? -12.594 14.576  -22.786 1.00 97.81 100 A 1 
ATOM 768  C CA  . ILE A 1 100 ? -11.654 13.765  -22.002 1.00 98.15 100 A 1 
ATOM 769  C C   . ILE A 1 100 ? -10.472 13.352  -22.884 1.00 98.13 100 A 1 
ATOM 770  O O   . ILE A 1 100 ? -10.649 12.793  -23.971 1.00 97.53 100 A 1 
ATOM 771  C CB  . ILE A 1 100 ? -12.365 12.539  -21.378 1.00 98.06 100 A 1 
ATOM 772  C CG1 . ILE A 1 100 ? -13.533 12.984  -20.467 1.00 97.54 100 A 1 
ATOM 773  C CG2 . ILE A 1 100 ? -11.359 11.671  -20.602 1.00 97.66 100 A 1 
ATOM 774  C CD1 . ILE A 1 100 ? -14.338 11.833  -19.853 1.00 97.23 100 A 1 
ATOM 775  N N   . LYS A 1 101 ? -9.251  13.560  -22.401 1.00 98.08 101 A 1 
ATOM 776  C CA  . LYS A 1 101 ? -8.030  13.081  -23.064 1.00 98.06 101 A 1 
ATOM 777  C C   . LYS A 1 101 ? -7.790  11.619  -22.696 1.00 98.29 101 A 1 
ATOM 778  O O   . LYS A 1 101 ? -7.599  11.293  -21.528 1.00 98.09 101 A 1 
ATOM 779  C CB  . LYS A 1 101 ? -6.842  13.958  -22.663 1.00 97.93 101 A 1 
ATOM 780  C CG  . LYS A 1 101 ? -6.975  15.397  -23.177 1.00 96.04 101 A 1 
ATOM 781  C CD  . LYS A 1 101 ? -5.947  16.290  -22.488 1.00 92.65 101 A 1 
ATOM 782  C CE  . LYS A 1 101 ? -6.123  17.740  -22.930 1.00 87.58 101 A 1 
ATOM 783  N NZ  . LYS A 1 101 ? -5.690  18.678  -21.868 1.00 78.30 101 A 1 
ATOM 784  N N   . VAL A 1 102 ? -7.754  10.739  -23.694 1.00 98.08 102 A 1 
ATOM 785  C CA  . VAL A 1 102 ? -7.521  9.301   -23.489 1.00 98.30 102 A 1 
ATOM 786  C C   . VAL A 1 102 ? -6.098  8.931   -23.902 1.00 98.23 102 A 1 
ATOM 787  O O   . VAL A 1 102 ? -5.682  9.228   -25.024 1.00 97.84 102 A 1 
ATOM 788  C CB  . VAL A 1 102 ? -8.568  8.437   -24.215 1.00 98.21 102 A 1 
ATOM 789  C CG1 . VAL A 1 102 ? -8.399  6.953   -23.859 1.00 97.29 102 A 1 
ATOM 790  C CG2 . VAL A 1 102 ? -9.999  8.846   -23.838 1.00 97.21 102 A 1 
ATOM 791  N N   . PHE A 1 103 ? -5.382  8.235   -23.010 1.00 98.37 103 A 1 
ATOM 792  C CA  . PHE A 1 103 ? -4.037  7.699   -23.229 1.00 98.35 103 A 1 
ATOM 793  C C   . PHE A 1 103 ? -3.980  6.195   -22.920 1.00 98.46 103 A 1 
ATOM 794  O O   . PHE A 1 103 ? -4.905  5.620   -22.334 1.00 98.14 103 A 1 
ATOM 795  C CB  . PHE A 1 103 ? -3.021  8.484   -22.388 1.00 98.19 103 A 1 
ATOM 796  C CG  . PHE A 1 103 ? -2.969  9.968   -22.679 1.00 97.93 103 A 1 
ATOM 797  C CD1 . PHE A 1 103 ? -2.229  10.449  -23.775 1.00 95.64 103 A 1 
ATOM 798  C CD2 . PHE A 1 103 ? -3.651  10.873  -21.848 1.00 95.66 103 A 1 
ATOM 799  C CE1 . PHE A 1 103 ? -2.170  11.831  -24.033 1.00 94.06 103 A 1 
ATOM 800  C CE2 . PHE A 1 103 ? -3.592  12.254  -22.107 1.00 94.37 103 A 1 
ATOM 801  C CZ  . PHE A 1 103 ? -2.847  12.735  -23.196 1.00 95.08 103 A 1 
ATOM 802  N N   . ALA A 1 104 ? -2.880  5.551   -23.315 1.00 98.00 104 A 1 
ATOM 803  C CA  . ALA A 1 104 ? -2.629  4.140   -23.037 1.00 97.97 104 A 1 
ATOM 804  C C   . ALA A 1 104 ? -1.187  3.880   -22.591 1.00 98.02 104 A 1 
ATOM 805  O O   . ALA A 1 104 ? -0.299  4.706   -22.791 1.00 97.17 104 A 1 
ATOM 806  C CB  . ALA A 1 104 ? -2.987  3.310   -24.271 1.00 96.97 104 A 1 
ATOM 807  N N   . GLY A 1 105 ? -0.972  2.695   -21.999 1.00 97.49 105 A 1 
ATOM 808  C CA  . GLY A 1 105 ? 0.338   2.230   -21.558 1.00 97.27 105 A 1 
ATOM 809  C C   . GLY A 1 105 ? 0.687   2.620   -20.121 1.00 97.50 105 A 1 
ATOM 810  O O   . GLY A 1 105 ? 0.159   3.569   -19.539 1.00 97.05 105 A 1 
ATOM 811  N N   . THR A 1 106 ? 1.611   1.865   -19.533 1.00 96.65 106 A 1 
ATOM 812  C CA  . THR A 1 106 ? 2.072   2.067   -18.149 1.00 96.27 106 A 1 
ATOM 813  C C   . THR A 1 106 ? 2.843   3.375   -17.964 1.00 96.89 106 A 1 
ATOM 814  O O   . THR A 1 106 ? 2.726   4.003   -16.915 1.00 96.36 106 A 1 
ATOM 815  C CB  . THR A 1 106 ? 2.956   0.895   -17.702 1.00 94.62 106 A 1 
ATOM 816  O OG1 . THR A 1 106 ? 3.954   0.638   -18.666 1.00 86.07 106 A 1 
ATOM 817  C CG2 . THR A 1 106 ? 2.147   -0.396  -17.548 1.00 84.13 106 A 1 
ATOM 818  N N   . ASN A 1 107 ? 3.568   3.826   -18.989 1.00 96.84 107 A 1 
ATOM 819  C CA  . ASN A 1 107 ? 4.297   5.094   -18.934 1.00 96.95 107 A 1 
ATOM 820  C C   . ASN A 1 107 ? 3.345   6.288   -18.814 1.00 97.53 107 A 1 
ATOM 821  O O   . ASN A 1 107 ? 3.597   7.177   -18.008 1.00 97.06 107 A 1 
ATOM 822  C CB  . ASN A 1 107 ? 5.211   5.224   -20.163 1.00 96.15 107 A 1 
ATOM 823  C CG  . ASN A 1 107 ? 6.374   4.247   -20.156 1.00 91.26 107 A 1 
ATOM 824  O OD1 . ASN A 1 107 ? 6.730   3.638   -19.158 1.00 82.90 107 A 1 
ATOM 825  N ND2 . ASN A 1 107 ? 7.010   4.056   -21.287 1.00 81.33 107 A 1 
ATOM 826  N N   . SER A 1 108 ? 2.207   6.258   -19.510 1.00 97.54 108 A 1 
ATOM 827  C CA  . SER A 1 108 ? 1.190   7.312   -19.402 1.00 97.86 108 A 1 
ATOM 828  C C   . SER A 1 108 ? 0.594   7.413   -17.993 1.00 98.03 108 A 1 
ATOM 829  O O   . SER A 1 108 ? 0.235   8.502   -17.562 1.00 97.82 108 A 1 
ATOM 830  C CB  . SER A 1 108 ? 0.070   7.074   -20.416 1.00 97.91 108 A 1 
ATOM 831  O OG  . SER A 1 108 ? 0.603   7.008   -21.729 1.00 95.25 108 A 1 
ATOM 832  N N   . ILE A 1 109 ? 0.530   6.307   -17.235 1.00 97.90 109 A 1 
ATOM 833  C CA  . ILE A 1 109 ? 0.119   6.347   -15.816 1.00 97.89 109 A 1 
ATOM 834  C C   . ILE A 1 109 ? 1.143   7.126   -14.980 1.00 97.82 109 A 1 
ATOM 835  O O   . ILE A 1 109 ? 0.761   7.946   -14.145 1.00 97.59 109 A 1 
ATOM 836  C CB  . ILE A 1 109 ? -0.103  4.922   -15.247 1.00 97.75 109 A 1 
ATOM 837  C CG1 . ILE A 1 109 ? -1.228  4.206   -16.026 1.00 96.73 109 A 1 
ATOM 838  C CG2 . ILE A 1 109 ? -0.418  4.969   -13.737 1.00 97.34 109 A 1 
ATOM 839  C CD1 . ILE A 1 109 ? -1.554  2.795   -15.531 1.00 94.19 109 A 1 
ATOM 840  N N   . ALA A 1 110 ? 2.438   6.888   -15.209 1.00 97.80 110 A 1 
ATOM 841  C CA  . ALA A 1 110 ? 3.506   7.602   -14.516 1.00 97.50 110 A 1 
ATOM 842  C C   . ALA A 1 110 ? 3.528   9.098   -14.882 1.00 97.51 110 A 1 
ATOM 843  O O   . ALA A 1 110 ? 3.647   9.943   -13.997 1.00 97.00 110 A 1 
ATOM 844  C CB  . ALA A 1 110 ? 4.833   6.897   -14.820 1.00 96.87 110 A 1 
ATOM 845  N N   . GLU A 1 111 ? 3.313   9.432   -16.153 1.00 97.83 111 A 1 
ATOM 846  C CA  . GLU A 1 111 ? 3.221   10.819  -16.634 1.00 97.69 111 A 1 
ATOM 847  C C   . GLU A 1 111 ? 2.029   11.571  -16.015 1.00 97.75 111 A 1 
ATOM 848  O O   . GLU A 1 111 ? 2.162   12.717  -15.594 1.00 97.16 111 A 1 
ATOM 849  C CB  . GLU A 1 111 ? 3.087   10.823  -18.165 1.00 97.48 111 A 1 
ATOM 850  C CG  . GLU A 1 111 ? 4.374   10.394  -18.896 1.00 94.46 111 A 1 
ATOM 851  C CD  . GLU A 1 111 ? 4.169   10.170  -20.408 1.00 91.63 111 A 1 
ATOM 852  O OE1 . GLU A 1 111 ? 5.132   9.696   -21.058 1.00 84.23 111 A 1 
ATOM 853  O OE2 . GLU A 1 111 ? 3.051   10.427  -20.919 1.00 84.55 111 A 1 
ATOM 854  N N   . VAL A 1 112 ? 0.864   10.927  -15.899 1.00 97.93 112 A 1 
ATOM 855  C CA  . VAL A 1 112 ? -0.308  11.537  -15.246 1.00 97.88 112 A 1 
ATOM 856  C C   . VAL A 1 112 ? -0.046  11.839  -13.769 1.00 97.97 112 A 1 
ATOM 857  O O   . VAL A 1 112 ? -0.506  12.863  -13.260 1.00 97.40 112 A 1 
ATOM 858  C CB  . VAL A 1 112 ? -1.543  10.639  -15.423 1.00 96.90 112 A 1 
ATOM 859  C CG1 . VAL A 1 112 ? -2.709  11.025  -14.510 1.00 91.47 112 A 1 
ATOM 860  C CG2 . VAL A 1 112 ? -2.054  10.736  -16.861 1.00 91.72 112 A 1 
ATOM 861  N N   . ALA A 1 113 ? 0.707   10.980  -13.083 1.00 97.74 113 A 1 
ATOM 862  C CA  . ALA A 1 113 ? 1.007   11.149  -11.666 1.00 97.48 113 A 1 
ATOM 863  C C   . ALA A 1 113 ? 1.869   12.392  -11.360 1.00 97.32 113 A 1 
ATOM 864  O O   . ALA A 1 113 ? 1.829   12.899  -10.240 1.00 96.57 113 A 1 
ATOM 865  C CB  . ALA A 1 113 ? 1.667   9.859   -11.173 1.00 97.19 113 A 1 
ATOM 866  N N   . GLU A 1 114 ? 2.611   12.913  -12.332 1.00 97.41 114 A 1 
ATOM 867  C CA  . GLU A 1 114 ? 3.454   14.110  -12.165 1.00 96.80 114 A 1 
ATOM 868  C C   . GLU A 1 114 ? 2.833   15.410  -12.709 1.00 97.37 114 A 1 
ATOM 869  O O   . GLU A 1 114 ? 3.430   16.481  -12.580 1.00 95.91 114 A 1 
ATOM 870  C CB  . GLU A 1 114 ? 4.863   13.848  -12.716 1.00 92.29 114 A 1 
ATOM 871  C CG  . GLU A 1 114 ? 4.911   13.538  -14.219 1.00 84.96 114 A 1 
ATOM 872  C CD  . GLU A 1 114 ? 6.336   13.240  -14.729 1.00 89.11 114 A 1 
ATOM 873  O OE1 . GLU A 1 114 ? 6.612   13.544  -15.903 1.00 81.83 114 A 1 
ATOM 874  O OE2 . GLU A 1 114 ? 7.156   12.687  -13.943 1.00 83.26 114 A 1 
ATOM 875  N N   . MET A 1 115 ? 1.632   15.354  -13.284 1.00 97.75 115 A 1 
ATOM 876  C CA  . MET A 1 115 ? 0.998   16.524  -13.905 1.00 97.70 115 A 1 
ATOM 877  C C   . MET A 1 115 ? 0.742   17.664  -12.917 1.00 97.71 115 A 1 
ATOM 878  O O   . MET A 1 115 ? 0.260   17.454  -11.807 1.00 97.16 115 A 1 
ATOM 879  C CB  . MET A 1 115 ? -0.304  16.142  -14.615 1.00 97.55 115 A 1 
ATOM 880  C CG  . MET A 1 115 ? -0.006  15.345  -15.884 1.00 95.99 115 A 1 
ATOM 881  S SD  . MET A 1 115 ? -1.465  15.064  -16.901 1.00 93.10 115 A 1 
ATOM 882  C CE  . MET A 1 115 ? -0.701  14.135  -18.255 1.00 83.75 115 A 1 
ATOM 883  N N   . GLN A 1 116 ? 1.029   18.896  -13.342 1.00 97.59 116 A 1 
ATOM 884  C CA  . GLN A 1 116 ? 0.996   20.080  -12.486 1.00 97.44 116 A 1 
ATOM 885  C C   . GLN A 1 116 ? -0.356  20.306  -11.774 1.00 97.75 116 A 1 
ATOM 886  O O   . GLN A 1 116 ? -0.308  20.600  -10.581 1.00 97.03 116 A 1 
ATOM 887  C CB  . GLN A 1 116 ? 1.495   21.299  -13.290 1.00 96.49 116 A 1 
ATOM 888  C CG  . GLN A 1 116 ? 1.681   22.568  -12.429 1.00 86.41 116 A 1 
ATOM 889  C CD  . GLN A 1 116 ? 0.387   23.335  -12.166 1.00 78.46 116 A 1 
ATOM 890  O OE1 . GLN A 1 116 ? -0.560  23.297  -12.931 1.00 70.37 116 A 1 
ATOM 891  N NE2 . GLN A 1 116 ? 0.293   24.067  -11.079 1.00 65.69 116 A 1 
ATOM 892  N N   . PRO A 1 117 ? -1.538  20.124  -12.405 1.00 97.40 117 A 1 
ATOM 893  C CA  . PRO A 1 117 ? -2.822  20.357  -11.737 1.00 97.42 117 A 1 
ATOM 894  C C   . PRO A 1 117 ? -3.155  19.367  -10.612 1.00 97.68 117 A 1 
ATOM 895  O O   . PRO A 1 117 ? -3.985  19.672  -9.767  1.00 97.23 117 A 1 
ATOM 896  C CB  . PRO A 1 117 ? -3.880  20.302  -12.843 1.00 96.80 117 A 1 
ATOM 897  C CG  . PRO A 1 117 ? -3.101  20.590  -14.120 1.00 95.38 117 A 1 
ATOM 898  C CD  . PRO A 1 117 ? -1.765  19.912  -13.830 1.00 97.10 117 A 1 
ATOM 899  N N   . VAL A 1 118 ? -2.529  18.195  -10.578 1.00 97.89 118 A 1 
ATOM 900  C CA  . VAL A 1 118 ? -2.788  17.165  -9.564  1.00 98.19 118 A 1 
ATOM 901  C C   . VAL A 1 118 ? -2.233  17.611  -8.210  1.00 98.14 118 A 1 
ATOM 902  O O   . VAL A 1 118 ? -1.032  17.852  -8.093  1.00 97.83 118 A 1 
ATOM 903  C CB  . VAL A 1 118 ? -2.185  15.811  -9.985  1.00 98.16 118 A 1 
ATOM 904  C CG1 . VAL A 1 118 ? -2.393  14.731  -8.920  1.00 97.66 118 A 1 
ATOM 905  C CG2 . VAL A 1 118 ? -2.815  15.307  -11.292 1.00 97.38 118 A 1 
ATOM 906  N N   . ASP A 1 119 ? -3.079  17.658  -7.184  1.00 98.11 119 A 1 
ATOM 907  C CA  . ASP A 1 119 ? -2.679  17.915  -5.793  1.00 98.01 119 A 1 
ATOM 908  C C   . ASP A 1 119 ? -2.365  16.611  -5.047  1.00 98.29 119 A 1 
ATOM 909  O O   . ASP A 1 119 ? -1.389  16.525  -4.296  1.00 98.02 119 A 1 
ATOM 910  C CB  . ASP A 1 119 ? -3.813  18.639  -5.059  1.00 97.58 119 A 1 
ATOM 911  C CG  . ASP A 1 119 ? -4.129  20.012  -5.641  1.00 97.00 119 A 1 
ATOM 912  O OD1 . ASP A 1 119 ? -3.200  20.847  -5.664  1.00 94.80 119 A 1 
ATOM 913  O OD2 . ASP A 1 119 ? -5.314  20.212  -5.980  1.00 94.91 119 A 1 
ATOM 914  N N   . ILE A 1 120 ? -3.208  15.590  -5.249  1.00 98.32 120 A 1 
ATOM 915  C CA  . ILE A 1 120 ? -3.115  14.295  -4.570  1.00 98.61 120 A 1 
ATOM 916  C C   . ILE A 1 120 ? -3.073  13.172  -5.604  1.00 98.74 120 A 1 
ATOM 917  O O   . ILE A 1 120 ? -3.925  13.087  -6.487  1.00 98.68 120 A 1 
ATOM 918  C CB  . ILE A 1 120 ? -4.276  14.094  -3.564  1.00 98.57 120 A 1 
ATOM 919  C CG1 . ILE A 1 120 ? -4.363  15.265  -2.557  1.00 98.23 120 A 1 
ATOM 920  C CG2 . ILE A 1 120 ? -4.121  12.745  -2.834  1.00 98.33 120 A 1 
ATOM 921  C CD1 . ILE A 1 120 ? -5.524  15.163  -1.560  1.00 97.28 120 A 1 
ATOM 922  N N   . VAL A 1 121 ? -2.125  12.255  -5.445  1.00 98.44 121 A 1 
ATOM 923  C CA  . VAL A 1 121 ? -2.064  11.001  -6.202  1.00 98.58 121 A 1 
ATOM 924  C C   . VAL A 1 121 ? -2.457  9.858   -5.277  1.00 98.62 121 A 1 
ATOM 925  O O   . VAL A 1 121 ? -1.723  9.536   -4.340  1.00 98.53 121 A 1 
ATOM 926  C CB  . VAL A 1 121 ? -0.673  10.790  -6.823  1.00 98.51 121 A 1 
ATOM 927  C CG1 . VAL A 1 121 ? -0.630  9.495   -7.640  1.00 98.09 121 A 1 
ATOM 928  C CG2 . VAL A 1 121 ? -0.301  11.948  -7.757  1.00 98.05 121 A 1 
ATOM 929  N N   . LEU A 1 122 ? -3.608  9.235   -5.538  1.00 98.32 122 A 1 
ATOM 930  C CA  . LEU A 1 122 ? -3.995  7.991   -4.878  1.00 98.40 122 A 1 
ATOM 931  C C   . LEU A 1 122 ? -3.366  6.809   -5.623  1.00 98.35 122 A 1 
ATOM 932  O O   . LEU A 1 122 ? -3.748  6.501   -6.754  1.00 98.15 122 A 1 
ATOM 933  C CB  . LEU A 1 122 ? -5.526  7.887   -4.803  1.00 98.43 122 A 1 
ATOM 934  C CG  . LEU A 1 122 ? -6.022  6.547   -4.224  1.00 98.13 122 A 1 
ATOM 935  C CD1 . LEU A 1 122 ? -5.661  6.369   -2.753  1.00 97.62 122 A 1 
ATOM 936  C CD2 . LEU A 1 122 ? -7.539  6.449   -4.350  1.00 97.66 122 A 1 
ATOM 937  N N   . THR A 1 123 ? -2.435  6.117   -4.978  1.00 97.57 123 A 1 
ATOM 938  C CA  . THR A 1 123 ? -1.781  4.925   -5.538  1.00 96.97 123 A 1 
ATOM 939  C C   . THR A 1 123 ? -2.559  3.669   -5.145  1.00 96.55 123 A 1 
ATOM 940  O O   . THR A 1 123 ? -2.224  2.989   -4.176  1.00 95.41 123 A 1 
ATOM 941  C CB  . THR A 1 123 ? -0.301  4.856   -5.131  1.00 96.49 123 A 1 
ATOM 942  O OG1 . THR A 1 123 ? -0.186  4.785   -3.732  1.00 91.49 123 A 1 
ATOM 943  C CG2 . THR A 1 123 ? 0.479   6.086   -5.596  1.00 91.21 123 A 1 
ATOM 944  N N   . ALA A 1 124 ? -3.628  3.356   -5.891  1.00 96.76 124 A 1 
ATOM 945  C CA  . ALA A 1 124 ? -4.502  2.199   -5.663  1.00 95.92 124 A 1 
ATOM 946  C C   . ALA A 1 124 ? -4.229  1.022   -6.625  1.00 95.02 124 A 1 
ATOM 947  O O   . ALA A 1 124 ? -5.070  0.134   -6.799  1.00 92.63 124 A 1 
ATOM 948  C CB  . ALA A 1 124 ? -5.959  2.680   -5.689  1.00 95.76 124 A 1 
ATOM 949  N N   . MET A 1 125 ? -3.068  1.014   -7.274  1.00 95.96 125 A 1 
ATOM 950  C CA  . MET A 1 125 ? -2.581  -0.125  -8.058  1.00 94.48 125 A 1 
ATOM 951  C C   . MET A 1 125 ? -2.183  -1.276  -7.126  1.00 93.36 125 A 1 
ATOM 952  O O   . MET A 1 125 ? -1.982  -1.078  -5.929  1.00 88.33 125 A 1 
ATOM 953  C CB  . MET A 1 125 ? -1.412  0.308   -8.959  1.00 92.29 125 A 1 
ATOM 954  C CG  . MET A 1 125 ? -1.831  1.374   -9.978  1.00 89.42 125 A 1 
ATOM 955  S SD  . MET A 1 125 ? -0.508  2.000   -11.046 1.00 88.73 125 A 1 
ATOM 956  C CE  . MET A 1 125 ? -0.159  0.538   -12.059 1.00 78.40 125 A 1 
ATOM 957  N N   . VAL A 1 126 ? -2.068  -2.493  -7.676  1.00 93.13 126 A 1 
ATOM 958  C CA  . VAL A 1 126 ? -1.724  -3.693  -6.900  1.00 91.80 126 A 1 
ATOM 959  C C   . VAL A 1 126 ? -0.315  -4.157  -7.251  1.00 91.92 126 A 1 
ATOM 960  O O   . VAL A 1 126 ? 0.036   -4.244  -8.431  1.00 86.70 126 A 1 
ATOM 961  C CB  . VAL A 1 126 ? -2.758  -4.819  -7.123  1.00 88.55 126 A 1 
ATOM 962  C CG1 . VAL A 1 126 ? -2.421  -6.085  -6.328  1.00 82.03 126 A 1 
ATOM 963  C CG2 . VAL A 1 126 ? -4.168  -4.371  -6.703  1.00 83.22 126 A 1 
ATOM 964  N N   . GLY A 1 127 ? 0.472   -4.508  -6.228  1.00 89.80 127 A 1 
ATOM 965  C CA  . GLY A 1 127 ? 1.787   -5.111  -6.385  1.00 89.52 127 A 1 
ATOM 966  C C   . GLY A 1 127 ? 2.867   -4.142  -6.873  1.00 91.72 127 A 1 
ATOM 967  O O   . GLY A 1 127 ? 2.741   -2.920  -6.768  1.00 90.22 127 A 1 
ATOM 968  N N   . TYR A 1 128 ? 3.924   -4.714  -7.446  1.00 89.45 128 A 1 
ATOM 969  C CA  . TYR A 1 128 ? 5.101   -3.998  -7.954  1.00 90.64 128 A 1 
ATOM 970  C C   . TYR A 1 128 ? 4.773   -2.865  -8.947  1.00 91.74 128 A 1 
ATOM 971  O O   . TYR A 1 128 ? 5.492   -1.871  -9.026  1.00 90.12 128 A 1 
ATOM 972  C CB  . TYR A 1 128 ? 6.015   -5.034  -8.619  1.00 89.40 128 A 1 
ATOM 973  C CG  . TYR A 1 128 ? 7.269   -4.452  -9.236  1.00 88.17 128 A 1 
ATOM 974  C CD1 . TYR A 1 128 ? 7.298   -4.117  -10.604 1.00 83.19 128 A 1 
ATOM 975  C CD2 . TYR A 1 128 ? 8.401   -4.212  -8.432  1.00 82.99 128 A 1 
ATOM 976  C CE1 . TYR A 1 128 ? 8.448   -3.535  -11.164 1.00 78.80 128 A 1 
ATOM 977  C CE2 . TYR A 1 128 ? 9.553   -3.629  -8.990  1.00 78.84 128 A 1 
ATOM 978  C CZ  . TYR A 1 128 ? 9.575   -3.286  -10.356 1.00 82.26 128 A 1 
ATOM 979  O OH  . TYR A 1 128 ? 10.682  -2.710  -10.890 1.00 79.70 128 A 1 
ATOM 980  N N   . SER A 1 129 ? 3.664   -2.964  -9.691  1.00 92.59 129 A 1 
ATOM 981  C CA  . SER A 1 129 ? 3.268   -1.995  -10.723 1.00 92.52 129 A 1 
ATOM 982  C C   . SER A 1 129 ? 3.082   -0.560  -10.208 1.00 94.07 129 A 1 
ATOM 983  O O   . SER A 1 129 ? 3.186   0.382   -10.990 1.00 92.38 129 A 1 
ATOM 984  C CB  . SER A 1 129 ? 1.989   -2.478  -11.414 1.00 90.32 129 A 1 
ATOM 985  O OG  . SER A 1 129 ? 0.873   -2.428  -10.547 1.00 84.13 129 A 1 
ATOM 986  N N   . GLY A 1 130 ? 2.848   -0.376  -8.907  1.00 93.49 130 A 1 
ATOM 987  C CA  . GLY A 1 130 ? 2.702   0.936   -8.277  1.00 94.15 130 A 1 
ATOM 988  C C   . GLY A 1 130 ? 4.016   1.701   -8.080  1.00 95.81 130 A 1 
ATOM 989  O O   . GLY A 1 130 ? 3.981   2.918   -7.883  1.00 95.60 130 A 1 
ATOM 990  N N   . LEU A 1 131 ? 5.175   1.038   -8.153  1.00 94.54 131 A 1 
ATOM 991  C CA  . LEU A 1 131 ? 6.469   1.645   -7.817  1.00 95.28 131 A 1 
ATOM 992  C C   . LEU A 1 131 ? 6.834   2.810   -8.751  1.00 96.10 131 A 1 
ATOM 993  O O   . LEU A 1 131 ? 7.103   3.915   -8.276  1.00 96.39 131 A 1 
ATOM 994  C CB  . LEU A 1 131 ? 7.553   0.548   -7.813  1.00 95.44 131 A 1 
ATOM 995  C CG  . LEU A 1 131 ? 8.975   1.066   -7.519  1.00 94.70 131 A 1 
ATOM 996  C CD1 . LEU A 1 131 ? 9.075   1.759   -6.160  1.00 91.76 131 A 1 
ATOM 997  C CD2 . LEU A 1 131 ? 9.972   -0.090  -7.543  1.00 92.44 131 A 1 
ATOM 998  N N   . GLN A 1 132 ? 6.824   2.590   -10.068 1.00 96.49 132 A 1 
ATOM 999  C CA  . GLN A 1 132 ? 7.199   3.606   -11.055 1.00 96.51 132 A 1 
ATOM 1000 C C   . GLN A 1 132 ? 6.331   4.877   -10.956 1.00 97.00 132 A 1 
ATOM 1001 O O   . GLN A 1 132 ? 6.901   5.954   -10.767 1.00 97.11 132 A 1 
ATOM 1002 C CB  . GLN A 1 132 ? 7.202   2.999   -12.469 1.00 95.81 132 A 1 
ATOM 1003 C CG  . GLN A 1 132 ? 7.711   3.997   -13.524 1.00 92.77 132 A 1 
ATOM 1004 C CD  . GLN A 1 132 ? 7.571   3.478   -14.955 1.00 90.78 132 A 1 
ATOM 1005 O OE1 . GLN A 1 132 ? 6.882   2.517   -15.236 1.00 84.33 132 A 1 
ATOM 1006 N NE2 . GLN A 1 132 ? 8.198   4.115   -15.918 1.00 81.40 132 A 1 
ATOM 1007 N N   . PRO A 1 133 ? 4.985   4.809   -11.022 1.00 97.28 133 A 1 
ATOM 1008 C CA  . PRO A 1 133 ? 4.160   6.015   -10.937 1.00 97.55 133 A 1 
ATOM 1009 C C   . PRO A 1 133 ? 4.285   6.718   -9.577  1.00 97.96 133 A 1 
ATOM 1010 O O   . PRO A 1 133 ? 4.256   7.946   -9.527  1.00 97.83 133 A 1 
ATOM 1011 C CB  . PRO A 1 133 ? 2.728   5.553   -11.232 1.00 97.19 133 A 1 
ATOM 1012 C CG  . PRO A 1 133 ? 2.737   4.071   -10.869 1.00 95.68 133 A 1 
ATOM 1013 C CD  . PRO A 1 133 ? 4.143   3.637   -11.244 1.00 97.38 133 A 1 
ATOM 1014 N N   . THR A 1 134 ? 4.516   5.981   -8.485  1.00 97.40 134 A 1 
ATOM 1015 C CA  . THR A 1 134 ? 4.776   6.602   -7.175  1.00 97.68 134 A 1 
ATOM 1016 C C   . THR A 1 134 ? 6.086   7.393   -7.185  1.00 97.94 134 A 1 
ATOM 1017 O O   . THR A 1 134 ? 6.123   8.512   -6.681  1.00 97.91 134 A 1 
ATOM 1018 C CB  . THR A 1 134 ? 4.800   5.568   -6.044  1.00 97.69 134 A 1 
ATOM 1019 O OG1 . THR A 1 134 ? 3.595   4.847   -6.025  1.00 96.85 134 A 1 
ATOM 1020 C CG2 . THR A 1 134 ? 4.942   6.222   -4.666  1.00 97.05 134 A 1 
ATOM 1021 N N   . ILE A 1 135 ? 7.153   6.872   -7.795  1.00 97.66 135 A 1 
ATOM 1022 C CA  . ILE A 1 135 ? 8.423   7.599   -7.945  1.00 97.60 135 A 1 
ATOM 1023 C C   . ILE A 1 135 ? 8.216   8.905   -8.725  1.00 97.73 135 A 1 
ATOM 1024 O O   . ILE A 1 135 ? 8.753   9.939   -8.326  1.00 97.72 135 A 1 
ATOM 1025 C CB  . ILE A 1 135 ? 9.494   6.697   -8.608  1.00 97.43 135 A 1 
ATOM 1026 C CG1 . ILE A 1 135 ? 9.962   5.624   -7.603  1.00 96.84 135 A 1 
ATOM 1027 C CG2 . ILE A 1 135 ? 10.706  7.510   -9.114  1.00 96.88 135 A 1 
ATOM 1028 C CD1 . ILE A 1 135 ? 10.792  4.503   -8.236  1.00 95.41 135 A 1 
ATOM 1029 N N   . HIS A 1 136 ? 7.445   8.877   -9.813  1.00 97.99 136 A 1 
ATOM 1030 C CA  . HIS A 1 136 ? 7.133   10.073  -10.602 1.00 98.05 136 A 1 
ATOM 1031 C C   . HIS A 1 136 ? 6.364   11.113  -9.779  1.00 98.19 136 A 1 
ATOM 1032 O O   . HIS A 1 136 ? 6.793   12.265  -9.689  1.00 97.94 136 A 1 
ATOM 1033 C CB  . HIS A 1 136 ? 6.361   9.665   -11.863 1.00 97.94 136 A 1 
ATOM 1034 C CG  . HIS A 1 136 ? 7.258   9.219   -12.985 1.00 97.51 136 A 1 
ATOM 1035 N ND1 . HIS A 1 136 ? 7.469   9.916   -14.150 1.00 90.00 136 A 1 
ATOM 1036 C CD2 . HIS A 1 136 ? 8.024   8.086   -13.056 1.00 91.29 136 A 1 
ATOM 1037 C CE1 . HIS A 1 136 ? 8.329   9.221   -14.904 1.00 91.35 136 A 1 
ATOM 1038 N NE2 . HIS A 1 136 ? 8.707   8.094   -14.272 1.00 93.00 136 A 1 
ATOM 1039 N N   . ALA A 1 137 ? 5.302   10.698  -9.092  1.00 98.17 137 A 1 
ATOM 1040 C CA  . ALA A 1 137 ? 4.510   11.573  -8.230  1.00 98.24 137 A 1 
ATOM 1041 C C   . ALA A 1 137 ? 5.348   12.212  -7.104  1.00 98.28 137 A 1 
ATOM 1042 O O   . ALA A 1 137 ? 5.270   13.417  -6.862  1.00 98.17 137 A 1 
ATOM 1043 C CB  . ALA A 1 137 ? 3.356   10.740  -7.662  1.00 98.19 137 A 1 
ATOM 1044 N N   . VAL A 1 138 ? 6.198   11.416  -6.449  1.00 98.38 138 A 1 
ATOM 1045 C CA  . VAL A 1 138 ? 7.104   11.884  -5.388  1.00 98.36 138 A 1 
ATOM 1046 C C   . VAL A 1 138 ? 8.117   12.896  -5.931  1.00 98.35 138 A 1 
ATOM 1047 O O   . VAL A 1 138 ? 8.306   13.954  -5.329  1.00 98.13 138 A 1 
ATOM 1048 C CB  . VAL A 1 138 ? 7.804   10.684  -4.723  1.00 98.07 138 A 1 
ATOM 1049 C CG1 . VAL A 1 138 ? 8.959   11.112  -3.818  1.00 96.47 138 A 1 
ATOM 1050 C CG2 . VAL A 1 138 ? 6.832   9.894   -3.841  1.00 96.32 138 A 1 
ATOM 1051 N N   . LYS A 1 139 ? 8.734   12.623  -7.085  1.00 98.11 139 A 1 
ATOM 1052 C CA  . LYS A 1 139 ? 9.669   13.562  -7.734  1.00 98.09 139 A 1 
ATOM 1053 C C   . LYS A 1 139 ? 9.000   14.876  -8.136  1.00 98.09 139 A 1 
ATOM 1054 O O   . LYS A 1 139 ? 9.644   15.918  -8.076  1.00 97.70 139 A 1 
ATOM 1055 C CB  . LYS A 1 139 ? 10.305  12.907  -8.964  1.00 98.02 139 A 1 
ATOM 1056 C CG  . LYS A 1 139 ? 11.404  11.904  -8.594  1.00 97.42 139 A 1 
ATOM 1057 C CD  . LYS A 1 139 ? 11.924  11.233  -9.869  1.00 95.92 139 A 1 
ATOM 1058 C CE  . LYS A 1 139 ? 13.064  10.267  -9.547  1.00 93.30 139 A 1 
ATOM 1059 N NZ  . LYS A 1 139 ? 13.529  9.572   -10.778 1.00 88.02 139 A 1 
ATOM 1060 N N   . ALA A 1 140 ? 7.719   14.837  -8.490  1.00 98.20 140 A 1 
ATOM 1061 C CA  . ALA A 1 140 ? 6.908   16.016  -8.781  1.00 98.11 140 A 1 
ATOM 1062 C C   . ALA A 1 140 ? 6.410   16.757  -7.520  1.00 97.95 140 A 1 
ATOM 1063 O O   . ALA A 1 140 ? 5.692   17.748  -7.641  1.00 97.25 140 A 1 
ATOM 1064 C CB  . ALA A 1 140 ? 5.768   15.580  -9.703  1.00 98.08 140 A 1 
ATOM 1065 N N   . GLY A 1 141 ? 6.768   16.297  -6.313  1.00 97.79 141 A 1 
ATOM 1066 C CA  . GLY A 1 141 ? 6.381   16.923  -5.046  1.00 97.62 141 A 1 
ATOM 1067 C C   . GLY A 1 141 ? 4.896   16.774  -4.700  1.00 97.86 141 A 1 
ATOM 1068 O O   . GLY A 1 141 ? 4.366   17.580  -3.937  1.00 97.00 141 A 1 
ATOM 1069 N N   . LYS A 1 142 ? 4.205   15.773  -5.261  1.00 98.12 142 A 1 
ATOM 1070 C CA  . LYS A 1 142 ? 2.776   15.532  -5.016  1.00 98.24 142 A 1 
ATOM 1071 C C   . LYS A 1 142 ? 2.528   14.986  -3.615  1.00 98.30 142 A 1 
ATOM 1072 O O   . LYS A 1 142 ? 3.383   14.313  -3.039  1.00 97.92 142 A 1 
ATOM 1073 C CB  . LYS A 1 142 ? 2.196   14.579  -6.079  1.00 98.18 142 A 1 
ATOM 1074 C CG  . LYS A 1 142 ? 2.401   15.051  -7.524  1.00 97.76 142 A 1 
ATOM 1075 C CD  . LYS A 1 142 ? 1.837   16.455  -7.749  1.00 97.25 142 A 1 
ATOM 1076 C CE  . LYS A 1 142 ? 1.997   16.864  -9.197  1.00 96.06 142 A 1 
ATOM 1077 N NZ  . LYS A 1 142 ? 1.371   18.188  -9.415  1.00 95.05 142 A 1 
ATOM 1078 N N   . THR A 1 143 ? 1.325   15.218  -3.084  1.00 98.04 143 A 1 
ATOM 1079 C CA  . THR A 1 143 ? 0.859   14.475  -1.911  1.00 98.29 143 A 1 
ATOM 1080 C C   . THR A 1 143 ? 0.436   13.076  -2.346  1.00 98.55 143 A 1 
ATOM 1081 O O   . THR A 1 143 ? -0.423  12.926  -3.211  1.00 98.43 143 A 1 
ATOM 1082 C CB  . THR A 1 143 ? -0.294  15.196  -1.209  1.00 97.99 143 A 1 
ATOM 1083 O OG1 . THR A 1 143 ? 0.168   16.441  -0.741  1.00 96.91 143 A 1 
ATOM 1084 C CG2 . THR A 1 143 ? -0.811  14.429  0.008   1.00 96.98 143 A 1 
ATOM 1085 N N   . ILE A 1 144 ? 1.027   12.044  -1.749  1.00 98.16 144 A 1 
ATOM 1086 C CA  . ILE A 1 144 ? 0.731   10.646  -2.066  1.00 98.26 144 A 1 
ATOM 1087 C C   . ILE A 1 144 ? -0.247  10.096  -1.028  1.00 98.41 144 A 1 
ATOM 1088 O O   . ILE A 1 144 ? 0.110   9.957   0.139   1.00 98.21 144 A 1 
ATOM 1089 C CB  . ILE A 1 144 ? 2.025   9.803   -2.131  1.00 97.79 144 A 1 
ATOM 1090 C CG1 . ILE A 1 144 ? 3.160   10.465  -2.949  1.00 96.10 144 A 1 
ATOM 1091 C CG2 . ILE A 1 144 ? 1.710   8.405   -2.682  1.00 97.12 144 A 1 
ATOM 1092 C CD1 . ILE A 1 144 ? 2.793   10.846  -4.380  1.00 90.01 144 A 1 
ATOM 1093 N N   . ALA A 1 145 ? -1.467  9.766   -1.446  1.00 98.23 145 A 1 
ATOM 1094 C CA  . ALA A 1 145 ? -2.361  8.906   -0.681  1.00 98.42 145 A 1 
ATOM 1095 C C   . ALA A 1 145 ? -2.006  7.448   -1.022  1.00 98.40 145 A 1 
ATOM 1096 O O   . ALA A 1 145 ? -2.374  6.931   -2.081  1.00 98.31 145 A 1 
ATOM 1097 C CB  . ALA A 1 145 ? -3.812  9.300   -0.991  1.00 98.52 145 A 1 
ATOM 1098 N N   . LEU A 1 146 ? -1.212  6.809   -0.154  1.00 98.01 146 A 1 
ATOM 1099 C CA  . LEU A 1 146 ? -0.584  5.521   -0.437  1.00 97.89 146 A 1 
ATOM 1100 C C   . LEU A 1 146 ? -1.482  4.361   0.014   1.00 97.88 146 A 1 
ATOM 1101 O O   . LEU A 1 146 ? -1.617  4.112   1.213   1.00 97.55 146 A 1 
ATOM 1102 C CB  . LEU A 1 146 ? 0.799   5.483   0.237   1.00 97.55 146 A 1 
ATOM 1103 C CG  . LEU A 1 146 ? 1.622   4.230   -0.108  1.00 96.66 146 A 1 
ATOM 1104 C CD1 . LEU A 1 146 ? 2.190   4.297   -1.523  1.00 94.46 146 A 1 
ATOM 1105 C CD2 . LEU A 1 146 ? 2.793   4.103   0.860   1.00 94.34 146 A 1 
ATOM 1106 N N   . ALA A 1 147 ? -2.062  3.637   -0.956  1.00 97.09 147 A 1 
ATOM 1107 C CA  . ALA A 1 147 ? -2.764  2.373   -0.714  1.00 96.43 147 A 1 
ATOM 1108 C C   . ALA A 1 147 ? -1.976  1.156   -1.224  1.00 95.98 147 A 1 
ATOM 1109 O O   . ALA A 1 147 ? -2.175  0.043   -0.746  1.00 94.45 147 A 1 
ATOM 1110 C CB  . ALA A 1 147 ? -4.150  2.447   -1.359  1.00 96.15 147 A 1 
ATOM 1111 N N   . ASN A 1 148 ? -1.053  1.351   -2.167  1.00 93.86 148 A 1 
ATOM 1112 C CA  . ASN A 1 148 ? -0.173  0.299   -2.668  1.00 93.77 148 A 1 
ATOM 1113 C C   . ASN A 1 148 ? 1.004   0.067   -1.698  1.00 94.16 148 A 1 
ATOM 1114 O O   . ASN A 1 148 ? 2.081   0.633   -1.869  1.00 92.67 148 A 1 
ATOM 1115 C CB  . ASN A 1 148 ? 0.273   0.653   -4.095  1.00 91.98 148 A 1 
ATOM 1116 C CG  . ASN A 1 148 ? 1.237   -0.368  -4.684  1.00 85.97 148 A 1 
ATOM 1117 O OD1 . ASN A 1 148 ? 2.315   -0.030  -5.138  1.00 79.12 148 A 1 
ATOM 1118 N ND2 . ASN A 1 148 ? 0.891   -1.632  -4.701  1.00 80.01 148 A 1 
ATOM 1119 N N   . LYS A 1 149 ? 0.789   -0.784  -0.682  1.00 95.65 149 A 1 
ATOM 1120 C CA  . LYS A 1 149 ? 1.817   -1.136  0.318   1.00 95.60 149 A 1 
ATOM 1121 C C   . LYS A 1 149 ? 3.088   -1.727  -0.291  1.00 96.40 149 A 1 
ATOM 1122 O O   . LYS A 1 149 ? 4.186   -1.476  0.199   1.00 95.88 149 A 1 
ATOM 1123 C CB  . LYS A 1 149 ? 1.197   -2.063  1.381   1.00 93.93 149 A 1 
ATOM 1124 C CG  . LYS A 1 149 ? 0.830   -3.478  0.900   1.00 91.65 149 A 1 
ATOM 1125 C CD  . LYS A 1 149 ? 0.024   -4.261  1.955   1.00 90.26 149 A 1 
ATOM 1126 C CE  . LYS A 1 149 ? -1.402  -3.731  2.071   1.00 89.01 149 A 1 
ATOM 1127 N NZ  . LYS A 1 149 ? -2.103  -4.214  3.281   1.00 85.86 149 A 1 
ATOM 1128 N N   . GLU A 1 150 ? 2.955   -2.473  -1.405  1.00 95.85 150 A 1 
ATOM 1129 C CA  . GLU A 1 150 ? 4.077   -3.122  -2.073  1.00 96.00 150 A 1 
ATOM 1130 C C   . GLU A 1 150 ? 5.144   -2.126  -2.542  1.00 96.59 150 A 1 
ATOM 1131 O O   . GLU A 1 150 ? 6.321   -2.468  -2.552  1.00 96.09 150 A 1 
ATOM 1132 C CB  . GLU A 1 150 ? 3.594   -3.975  -3.259  1.00 95.44 150 A 1 
ATOM 1133 C CG  . GLU A 1 150 ? 2.688   -5.157  -2.867  1.00 93.33 150 A 1 
ATOM 1134 C CD  . GLU A 1 150 ? 1.179   -4.848  -2.805  1.00 94.62 150 A 1 
ATOM 1135 O OE1 . GLU A 1 150 ? 0.397   -5.829  -2.887  1.00 88.84 150 A 1 
ATOM 1136 O OE2 . GLU A 1 150 ? 0.779   -3.666  -2.738  1.00 90.50 150 A 1 
ATOM 1137 N N   . THR A 1 151 ? 4.782   -0.879  -2.846  1.00 96.88 151 A 1 
ATOM 1138 C CA  . THR A 1 151 ? 5.748   0.172   -3.197  1.00 97.02 151 A 1 
ATOM 1139 C C   . THR A 1 151 ? 6.770   0.411   -2.079  1.00 97.28 151 A 1 
ATOM 1140 O O   . THR A 1 151 ? 7.974   0.467   -2.344  1.00 96.82 151 A 1 
ATOM 1141 C CB  . THR A 1 151 ? 5.011   1.472   -3.545  1.00 96.65 151 A 1 
ATOM 1142 O OG1 . THR A 1 151 ? 4.336   1.302   -4.772  1.00 93.74 151 A 1 
ATOM 1143 C CG2 . THR A 1 151 ? 5.941   2.663   -3.738  1.00 93.76 151 A 1 
ATOM 1144 N N   . LEU A 1 152 ? 6.315   0.509   -0.815  1.00 97.25 152 A 1 
ATOM 1145 C CA  . LEU A 1 152 ? 7.224   0.666   0.325   1.00 97.21 152 A 1 
ATOM 1146 C C   . LEU A 1 152 ? 7.894   -0.649  0.731   1.00 97.33 152 A 1 
ATOM 1147 O O   . LEU A 1 152 ? 9.010   -0.625  1.245   1.00 97.17 152 A 1 
ATOM 1148 C CB  . LEU A 1 152 ? 6.494   1.289   1.526   1.00 97.19 152 A 1 
ATOM 1149 C CG  . LEU A 1 152 ? 6.113   2.769   1.363   1.00 96.64 152 A 1 
ATOM 1150 C CD1 . LEU A 1 152 ? 5.498   3.267   2.668   1.00 95.76 152 A 1 
ATOM 1151 C CD2 . LEU A 1 152 ? 7.309   3.672   1.053   1.00 95.68 152 A 1 
ATOM 1152 N N   . VAL A 1 153 ? 7.262   -1.794  0.480   1.00 97.41 153 A 1 
ATOM 1153 C CA  . VAL A 1 153 ? 7.909   -3.100  0.672   1.00 97.40 153 A 1 
ATOM 1154 C C   . VAL A 1 153 ? 9.106   -3.241  -0.264  1.00 97.43 153 A 1 
ATOM 1155 O O   . VAL A 1 153 ? 10.207  -3.523  0.191   1.00 97.36 153 A 1 
ATOM 1156 C CB  . VAL A 1 153 ? 6.913   -4.255  0.464   1.00 97.29 153 A 1 
ATOM 1157 C CG1 . VAL A 1 153 ? 7.597   -5.627  0.530   1.00 96.58 153 A 1 
ATOM 1158 C CG2 . VAL A 1 153 ? 5.825   -4.226  1.541   1.00 96.62 153 A 1 
ATOM 1159 N N   . VAL A 1 154 ? 8.908   -2.994  -1.560  1.00 97.46 154 A 1 
ATOM 1160 C CA  . VAL A 1 154 ? 9.917   -3.196  -2.605  1.00 97.33 154 A 1 
ATOM 1161 C C   . VAL A 1 154 ? 11.078  -2.223  -2.456  1.00 97.30 154 A 1 
ATOM 1162 O O   . VAL A 1 154 ? 12.229  -2.648  -2.453  1.00 97.14 154 A 1 
ATOM 1163 C CB  . VAL A 1 154 ? 9.264   -3.085  -3.995  1.00 96.99 154 A 1 
ATOM 1164 C CG1 . VAL A 1 154 ? 10.286  -3.026  -5.136  1.00 95.18 154 A 1 
ATOM 1165 C CG2 . VAL A 1 154 ? 8.363   -4.296  -4.256  1.00 95.29 154 A 1 
ATOM 1166 N N   . ALA A 1 155 ? 10.793  -0.927  -2.335  1.00 97.17 155 A 1 
ATOM 1167 C CA  . ALA A 1 155 ? 11.800  0.132   -2.414  1.00 97.04 155 A 1 
ATOM 1168 C C   . ALA A 1 155 ? 11.549  1.266   -1.411  1.00 96.90 155 A 1 
ATOM 1169 O O   . ALA A 1 155 ? 11.669  2.446   -1.735  1.00 96.54 155 A 1 
ATOM 1170 C CB  . ALA A 1 155 ? 11.876  0.609   -3.869  1.00 96.92 155 A 1 
ATOM 1171 N N   . GLY A 1 156 ? 11.171  0.926   -0.175  1.00 97.75 156 A 1 
ATOM 1172 C CA  . GLY A 1 156 ? 10.832  1.922   0.841   1.00 97.44 156 A 1 
ATOM 1173 C C   . GLY A 1 156 ? 11.969  2.884   1.183   1.00 97.23 156 A 1 
ATOM 1174 O O   . GLY A 1 156 ? 11.708  4.048   1.486   1.00 96.66 156 A 1 
ATOM 1175 N N   . ASP A 1 157 ? 13.232  2.445   1.113   1.00 97.39 157 A 1 
ATOM 1176 C CA  . ASP A 1 157 ? 14.402  3.316   1.268   1.00 96.80 157 A 1 
ATOM 1177 C C   . ASP A 1 157 ? 14.470  4.393   0.180   1.00 97.16 157 A 1 
ATOM 1178 O O   . ASP A 1 157 ? 14.543  5.580   0.505   1.00 96.27 157 A 1 
ATOM 1179 C CB  . ASP A 1 157 ? 15.695  2.491   1.335   1.00 95.46 157 A 1 
ATOM 1180 C CG  . ASP A 1 157 ? 16.008  1.633   0.102   1.00 88.01 157 A 1 
ATOM 1181 O OD1 . ASP A 1 157 ? 15.084  1.379   -0.710  1.00 80.74 157 A 1 
ATOM 1182 O OD2 . ASP A 1 157 ? 17.169  1.177   0.028   1.00 82.62 157 A 1 
ATOM 1183 N N   . LEU A 1 158 ? 14.351  3.995   -1.088  1.00 96.49 158 A 1 
ATOM 1184 C CA  . LEU A 1 158 ? 14.345  4.891   -2.240  1.00 96.70 158 A 1 
ATOM 1185 C C   . LEU A 1 158 ? 13.165  5.866   -2.182  1.00 97.16 158 A 1 
ATOM 1186 O O   . LEU A 1 158 ? 13.342  7.068   -2.376  1.00 97.02 158 A 1 
ATOM 1187 C CB  . LEU A 1 158 ? 14.314  4.032   -3.519  1.00 96.77 158 A 1 
ATOM 1188 C CG  . LEU A 1 158 ? 14.221  4.839   -4.829  1.00 95.60 158 A 1 
ATOM 1189 C CD1 . LEU A 1 158 ? 15.445  5.726   -5.045  1.00 93.67 158 A 1 
ATOM 1190 C CD2 . LEU A 1 158 ? 14.096  3.886   -6.014  1.00 94.06 158 A 1 
ATOM 1191 N N   . ILE A 1 159 ? 11.955  5.372   -1.896  1.00 97.40 159 A 1 
ATOM 1192 C CA  . ILE A 1 159 ? 10.750  6.208   -1.811  1.00 97.61 159 A 1 
ATOM 1193 C C   . ILE A 1 159 ? 10.868  7.234   -0.684  1.00 97.52 159 A 1 
ATOM 1194 O O   . ILE A 1 159 ? 10.570  8.406   -0.902  1.00 97.43 159 A 1 
ATOM 1195 C CB  . ILE A 1 159 ? 9.488   5.331   -1.665  1.00 97.70 159 A 1 
ATOM 1196 C CG1 . ILE A 1 159 ? 9.223   4.478   -2.924  1.00 97.05 159 A 1 
ATOM 1197 C CG2 . ILE A 1 159 ? 8.241   6.171   -1.333  1.00 97.35 159 A 1 
ATOM 1198 C CD1 . ILE A 1 159 ? 8.919   5.249   -4.213  1.00 94.97 159 A 1 
ATOM 1199 N N   . CYS A 1 160 ? 11.337  6.834   0.504   1.00 97.82 160 A 1 
ATOM 1200 C CA  . CYS A 1 160 ? 11.517  7.758   1.626   1.00 97.48 160 A 1 
ATOM 1201 C C   . CYS A 1 160 ? 12.602  8.807   1.342   1.00 97.41 160 A 1 
ATOM 1202 O O   . CYS A 1 160 ? 12.399  9.982   1.642   1.00 96.93 160 A 1 
ATOM 1203 C CB  . CYS A 1 160 ? 11.837  6.973   2.900   1.00 97.10 160 A 1 
ATOM 1204 S SG  . CYS A 1 160 ? 10.390  6.029   3.452   1.00 95.65 160 A 1 
ATOM 1205 N N   . GLU A 1 161 ? 13.724  8.413   0.730   1.00 96.91 161 A 1 
ATOM 1206 C CA  . GLU A 1 161 ? 14.786  9.346   0.330   1.00 96.82 161 A 1 
ATOM 1207 C C   . GLU A 1 161 ? 14.279  10.374  -0.695  1.00 97.29 161 A 1 
ATOM 1208 O O   . GLU A 1 161 ? 14.523  11.578  -0.565  1.00 96.97 161 A 1 
ATOM 1209 C CB  . GLU A 1 161 ? 15.981  8.557   -0.245  1.00 96.43 161 A 1 
ATOM 1210 C CG  . GLU A 1 161 ? 17.179  9.475   -0.551  1.00 88.05 161 A 1 
ATOM 1211 C CD  . GLU A 1 161 ? 18.335  8.776   -1.294  1.00 84.97 161 A 1 
ATOM 1212 O OE1 . GLU A 1 161 ? 18.999  9.487   -2.088  1.00 76.06 161 A 1 
ATOM 1213 O OE2 . GLU A 1 161 ? 18.572  7.572   -1.074  1.00 78.65 161 A 1 
ATOM 1214 N N   . LEU A 1 162 ? 13.538  9.912   -1.712  1.00 96.93 162 A 1 
ATOM 1215 C CA  . LEU A 1 162 ? 12.940  10.794  -2.712  1.00 97.11 162 A 1 
ATOM 1216 C C   . LEU A 1 162 ? 11.880  11.711  -2.092  1.00 97.52 162 A 1 
ATOM 1217 O O   . LEU A 1 162 ? 11.875  12.902  -2.392  1.00 97.47 162 A 1 
ATOM 1218 C CB  . LEU A 1 162 ? 12.337  9.959   -3.852  1.00 97.26 162 A 1 
ATOM 1219 C CG  . LEU A 1 162 ? 13.363  9.277   -4.774  1.00 96.32 162 A 1 
ATOM 1220 C CD1 . LEU A 1 162 ? 12.618  8.363   -5.751  1.00 95.29 162 A 1 
ATOM 1221 C CD2 . LEU A 1 162 ? 14.166  10.289  -5.598  1.00 95.35 162 A 1 
ATOM 1222 N N   . ALA A 1 163 ? 11.021  11.197  -1.208  1.00 97.68 163 A 1 
ATOM 1223 C CA  . ALA A 1 163 ? 9.983   11.983  -0.545  1.00 97.63 163 A 1 
ATOM 1224 C C   . ALA A 1 163 ? 10.582  13.116  0.301   1.00 97.49 163 A 1 
ATOM 1225 O O   . ALA A 1 163 ? 10.120  14.253  0.213   1.00 97.12 163 A 1 
ATOM 1226 C CB  . ALA A 1 163 ? 9.105   11.049  0.292   1.00 97.66 163 A 1 
ATOM 1227 N N   . GLU A 1 164 ? 11.653  12.842  1.042   1.00 97.22 164 A 1 
ATOM 1228 C CA  . GLU A 1 164 ? 12.389  13.863  1.793   1.00 96.91 164 A 1 
ATOM 1229 C C   . GLU A 1 164 ? 13.015  14.909  0.855   1.00 97.11 164 A 1 
ATOM 1230 O O   . GLU A 1 164 ? 12.815  16.115  1.037   1.00 96.76 164 A 1 
ATOM 1231 C CB  . GLU A 1 164 ? 13.447  13.166  2.670   1.00 96.48 164 A 1 
ATOM 1232 C CG  . GLU A 1 164 ? 14.177  14.150  3.599   1.00 85.96 164 A 1 
ATOM 1233 C CD  . GLU A 1 164 ? 15.173  13.467  4.557   1.00 80.89 164 A 1 
ATOM 1234 O OE1 . GLU A 1 164 ? 15.645  14.167  5.481   1.00 72.50 164 A 1 
ATOM 1235 O OE2 . GLU A 1 164 ? 15.472  12.265  4.377   1.00 74.89 164 A 1 
ATOM 1236 N N   . ARG A 1 165 ? 13.710  14.461  -0.194  1.00 97.36 165 A 1 
ATOM 1237 C CA  . ARG A 1 165 ? 14.381  15.337  -1.167  1.00 97.55 165 A 1 
ATOM 1238 C C   . ARG A 1 165 ? 13.409  16.272  -1.893  1.00 97.79 165 A 1 
ATOM 1239 O O   . ARG A 1 165 ? 13.718  17.444  -2.098  1.00 96.98 165 A 1 
ATOM 1240 C CB  . ARG A 1 165 ? 15.153  14.459  -2.165  1.00 97.16 165 A 1 
ATOM 1241 C CG  . ARG A 1 165 ? 15.952  15.287  -3.188  1.00 92.49 165 A 1 
ATOM 1242 C CD  . ARG A 1 165 ? 16.670  14.392  -4.205  1.00 90.28 165 A 1 
ATOM 1243 N NE  . ARG A 1 165 ? 17.678  13.537  -3.551  1.00 82.96 165 A 1 
ATOM 1244 C CZ  . ARG A 1 165 ? 18.260  12.460  -4.049  1.00 78.05 165 A 1 
ATOM 1245 N NH1 . ARG A 1 165 ? 18.064  12.060  -5.268  1.00 70.70 165 A 1 
ATOM 1246 N NH2 . ARG A 1 165 ? 19.053  11.745  -3.301  1.00 67.92 165 A 1 
ATOM 1247 N N   . HIS A 1 166 ? 12.249  15.755  -2.293  1.00 97.37 166 A 1 
ATOM 1248 C CA  . HIS A 1 166 ? 11.241  16.479  -3.074  1.00 97.45 166 A 1 
ATOM 1249 C C   . HIS A 1 166 ? 10.120  17.084  -2.212  1.00 97.39 166 A 1 
ATOM 1250 O O   . HIS A 1 166 ? 9.206   17.695  -2.758  1.00 96.37 166 A 1 
ATOM 1251 C CB  . HIS A 1 166 ? 10.726  15.564  -4.190  1.00 97.71 166 A 1 
ATOM 1252 C CG  . HIS A 1 166 ? 11.781  15.285  -5.235  1.00 97.83 166 A 1 
ATOM 1253 N ND1 . HIS A 1 166 ? 12.089  16.112  -6.290  1.00 90.58 166 A 1 
ATOM 1254 C CD2 . HIS A 1 166 ? 12.633  14.215  -5.302  1.00 92.18 166 A 1 
ATOM 1255 C CE1 . HIS A 1 166 ? 13.092  15.547  -6.979  1.00 92.79 166 A 1 
ATOM 1256 N NE2 . HIS A 1 166 ? 13.468  14.390  -6.411  1.00 94.23 166 A 1 
ATOM 1257 N N   . LYS A 1 167 ? 10.195  16.957  -0.873  1.00 96.54 167 A 1 
ATOM 1258 C CA  . LYS A 1 167 ? 9.181   17.428  0.086   1.00 96.54 167 A 1 
ATOM 1259 C C   . LYS A 1 167 ? 7.774   16.896  -0.225  1.00 97.01 167 A 1 
ATOM 1260 O O   . LYS A 1 167 ? 6.782   17.603  -0.053  1.00 95.95 167 A 1 
ATOM 1261 C CB  . LYS A 1 167 ? 9.217   18.957  0.216   1.00 96.11 167 A 1 
ATOM 1262 C CG  . LYS A 1 167 ? 10.595  19.510  0.591   1.00 93.08 167 A 1 
ATOM 1263 C CD  . LYS A 1 167 ? 10.498  21.026  0.734   1.00 84.69 167 A 1 
ATOM 1264 C CE  . LYS A 1 167 ? 11.852  21.605  1.135   1.00 80.49 167 A 1 
ATOM 1265 N NZ  . LYS A 1 167 ? 11.759  23.074  1.330   1.00 68.35 167 A 1 
ATOM 1266 N N   . SER A 1 168 ? 7.694   15.668  -0.706  1.00 97.15 168 A 1 
ATOM 1267 C CA  . SER A 1 168 ? 6.442   14.983  -1.016  1.00 97.63 168 A 1 
ATOM 1268 C C   . SER A 1 168 ? 5.884   14.334  0.251   1.00 97.69 168 A 1 
ATOM 1269 O O   . SER A 1 168 ? 6.581   13.571  0.922   1.00 96.88 168 A 1 
ATOM 1270 C CB  . SER A 1 168 ? 6.691   13.947  -2.111  1.00 97.30 168 A 1 
ATOM 1271 O OG  . SER A 1 168 ? 5.498   13.284  -2.451  1.00 90.30 168 A 1 
ATOM 1272 N N   . ALA A 1 169 ? 4.630   14.631  0.592   1.00 97.56 169 A 1 
ATOM 1273 C CA  . ALA A 1 169 ? 3.968   14.003  1.732   1.00 97.64 169 A 1 
ATOM 1274 C C   . ALA A 1 169 ? 3.446   12.613  1.347   1.00 98.08 169 A 1 
ATOM 1275 O O   . ALA A 1 169 ? 2.787   12.466  0.320   1.00 97.76 169 A 1 
ATOM 1276 C CB  . ALA A 1 169 ? 2.851   14.926  2.234   1.00 96.99 169 A 1 
ATOM 1277 N N   . ILE A 1 170 ? 3.685   11.609  2.198   1.00 97.69 170 A 1 
ATOM 1278 C CA  . ILE A 1 170 ? 3.124   10.259  2.050   1.00 97.91 170 A 1 
ATOM 1279 C C   . ILE A 1 170 ? 2.099   10.050  3.163   1.00 97.98 170 A 1 
ATOM 1280 O O   . ILE A 1 170 ? 2.451   10.004  4.343   1.00 97.70 170 A 1 
ATOM 1281 C CB  . ILE A 1 170 ? 4.222   9.171   2.042   1.00 97.76 170 A 1 
ATOM 1282 C CG1 . ILE A 1 170 ? 5.250   9.434   0.915   1.00 96.77 170 A 1 
ATOM 1283 C CG2 . ILE A 1 170 ? 3.572   7.784   1.873   1.00 97.09 170 A 1 
ATOM 1284 C CD1 . ILE A 1 170 ? 6.421   8.443   0.889   1.00 93.09 170 A 1 
ATOM 1285 N N   . LEU A 1 171 ? 0.829   9.944   2.787   1.00 98.11 171 A 1 
ATOM 1286 C CA  . LEU A 1 171 ? -0.301  9.752   3.688   1.00 98.28 171 A 1 
ATOM 1287 C C   . LEU A 1 171 ? -0.824  8.317   3.534   1.00 98.47 171 A 1 
ATOM 1288 O O   . LEU A 1 171 ? -1.255  7.946   2.441   1.00 98.29 171 A 1 
ATOM 1289 C CB  . LEU A 1 171 ? -1.385  10.797  3.383   1.00 98.08 171 A 1 
ATOM 1290 C CG  . LEU A 1 171 ? -0.921  12.259  3.536   1.00 97.32 171 A 1 
ATOM 1291 C CD1 . LEU A 1 171 ? -2.065  13.198  3.162   1.00 95.85 171 A 1 
ATOM 1292 C CD2 . LEU A 1 171 ? -0.476  12.598  4.958   1.00 95.46 171 A 1 
ATOM 1293 N N   . PRO A 1 172 ? -0.786  7.488   4.593   1.00 98.31 172 A 1 
ATOM 1294 C CA  . PRO A 1 172 ? -1.198  6.096   4.494   1.00 98.34 172 A 1 
ATOM 1295 C C   . PRO A 1 172 ? -2.714  5.972   4.313   1.00 98.37 172 A 1 
ATOM 1296 O O   . PRO A 1 172 ? -3.495  6.594   5.041   1.00 98.14 172 A 1 
ATOM 1297 C CB  . PRO A 1 172 ? -0.709  5.438   5.780   1.00 97.99 172 A 1 
ATOM 1298 C CG  . PRO A 1 172 ? -0.697  6.586   6.787   1.00 96.67 172 A 1 
ATOM 1299 C CD  . PRO A 1 172 ? -0.325  7.794   5.941   1.00 98.17 172 A 1 
ATOM 1300 N N   . VAL A 1 173 ? -3.113  5.135   3.362   1.00 97.93 173 A 1 
ATOM 1301 C CA  . VAL A 1 173 ? -4.504  4.718   3.131   1.00 97.82 173 A 1 
ATOM 1302 C C   . VAL A 1 173 ? -4.761  3.325   3.701   1.00 97.37 173 A 1 
ATOM 1303 O O   . VAL A 1 173 ? -5.881  3.054   4.118   1.00 96.50 173 A 1 
ATOM 1304 C CB  . VAL A 1 173 ? -4.848  4.786   1.633   1.00 97.73 173 A 1 
ATOM 1305 C CG1 . VAL A 1 173 ? -6.217  4.186   1.293   1.00 96.90 173 A 1 
ATOM 1306 C CG2 . VAL A 1 173 ? -4.853  6.243   1.156   1.00 97.23 173 A 1 
ATOM 1307 N N   . ASP A 1 174 ? -3.742  2.460   3.775   1.00 96.89 174 A 1 
ATOM 1308 C CA  . ASP A 1 174 ? -3.854  1.163   4.444   1.00 96.74 174 A 1 
ATOM 1309 C C   . ASP A 1 174 ? -4.365  1.330   5.887   1.00 97.30 174 A 1 
ATOM 1310 O O   . ASP A 1 174 ? -3.950  2.245   6.604   1.00 96.94 174 A 1 
ATOM 1311 C CB  . ASP A 1 174 ? -2.519  0.404   4.365   1.00 95.59 174 A 1 
ATOM 1312 C CG  . ASP A 1 174 ? -2.686  -1.100  4.612   1.00 92.90 174 A 1 
ATOM 1313 O OD1 . ASP A 1 174 ? -3.829  -1.534  4.904   1.00 86.25 174 A 1 
ATOM 1314 O OD2 . ASP A 1 174 ? -1.720  -1.844  4.376   1.00 85.52 174 A 1 
ATOM 1315 N N   . SER A 1 175 ? -5.358  0.525   6.282   1.00 96.43 175 A 1 
ATOM 1316 C CA  . SER A 1 175 ? -6.196  0.809   7.456   1.00 96.23 175 A 1 
ATOM 1317 C C   . SER A 1 175 ? -5.393  0.874   8.753   1.00 96.96 175 A 1 
ATOM 1318 O O   . SER A 1 175 ? -5.575  1.801   9.554   1.00 96.85 175 A 1 
ATOM 1319 C CB  . SER A 1 175 ? -7.335  -0.206  7.568   1.00 95.04 175 A 1 
ATOM 1320 O OG  . SER A 1 175 ? -6.923  -1.557  7.648   1.00 88.40 175 A 1 
ATOM 1321 N N   . GLU A 1 176 ? -4.450  -0.034  8.937   1.00 97.22 176 A 1 
ATOM 1322 C CA  . GLU A 1 176 ? -3.558  -0.135  10.081  1.00 97.33 176 A 1 
ATOM 1323 C C   . GLU A 1 176 ? -2.617  1.067   10.164  1.00 97.83 176 A 1 
ATOM 1324 O O   . GLU A 1 176 ? -2.452  1.673   11.224  1.00 97.37 176 A 1 
ATOM 1325 C CB  . GLU A 1 176 ? -2.728  -1.431  9.984   1.00 96.55 176 A 1 
ATOM 1326 C CG  . GLU A 1 176 ? -3.529  -2.719  10.237  1.00 93.72 176 A 1 
ATOM 1327 C CD  . GLU A 1 176 ? -4.305  -3.292  9.033   1.00 94.24 176 A 1 
ATOM 1328 O OE1 . GLU A 1 176 ? -4.676  -4.481  9.148   1.00 87.98 176 A 1 
ATOM 1329 O OE2 . GLU A 1 176 ? -4.556  -2.565  8.052   1.00 89.55 176 A 1 
ATOM 1330 N N   . HIS A 1 177 ? -2.041  1.469   9.038   1.00 98.01 177 A 1 
ATOM 1331 C CA  . HIS A 1 177 ? -1.087  2.572   8.979   1.00 98.19 177 A 1 
ATOM 1332 C C   . HIS A 1 177 ? -1.790  3.909   9.093   1.00 98.29 177 A 1 
ATOM 1333 O O   . HIS A 1 177 ? -1.301  4.802   9.782   1.00 97.98 177 A 1 
ATOM 1334 C CB  . HIS A 1 177 ? -0.274  2.493   7.688   1.00 98.02 177 A 1 
ATOM 1335 C CG  . HIS A 1 177 ? 0.379   1.159   7.513   1.00 97.89 177 A 1 
ATOM 1336 N ND1 . HIS A 1 177 ? -0.229  0.051   6.971   1.00 93.72 177 A 1 
ATOM 1337 C CD2 . HIS A 1 177 ? 1.621   0.798   7.932   1.00 94.48 177 A 1 
ATOM 1338 C CE1 . HIS A 1 177 ? 0.637   -0.961  7.052   1.00 94.39 177 A 1 
ATOM 1339 N NE2 . HIS A 1 177 ? 1.777   -0.549  7.632   1.00 95.25 177 A 1 
ATOM 1340 N N   . SER A 1 178 ? -2.990  4.048   8.497   1.00 98.29 178 A 1 
ATOM 1341 C CA  . SER A 1 178 ? -3.853  5.204   8.726   1.00 98.27 178 A 1 
ATOM 1342 C C   . SER A 1 178 ? -4.223  5.325   10.205  1.00 98.24 178 A 1 
ATOM 1343 O O   . SER A 1 178 ? -4.156  6.416   10.766  1.00 98.05 178 A 1 
ATOM 1344 C CB  . SER A 1 178 ? -5.110  5.103   7.862   1.00 98.18 178 A 1 
ATOM 1345 O OG  . SER A 1 178 ? -5.843  6.314   7.939   1.00 96.75 178 A 1 
ATOM 1346 N N   . ALA A 1 179 ? -4.542  4.217   10.883  1.00 98.41 179 A 1 
ATOM 1347 C CA  . ALA A 1 179 ? -4.822  4.194   12.318  1.00 98.34 179 A 1 
ATOM 1348 C C   . ALA A 1 179 ? -3.618  4.649   13.156  1.00 98.30 179 A 1 
ATOM 1349 O O   . ALA A 1 179 ? -3.761  5.535   14.004  1.00 98.13 179 A 1 
ATOM 1350 C CB  . ALA A 1 179 ? -5.269  2.785   12.707  1.00 98.20 179 A 1 
ATOM 1351 N N   . VAL A 1 180 ? -2.425  4.112   12.889  1.00 98.60 180 A 1 
ATOM 1352 C CA  . VAL A 1 180 ? -1.175  4.527   13.546  1.00 98.53 180 A 1 
ATOM 1353 C C   . VAL A 1 180 ? -0.897  6.008   13.286  1.00 98.39 180 A 1 
ATOM 1354 O O   . VAL A 1 180 ? -0.654  6.759   14.229  1.00 98.08 180 A 1 
ATOM 1355 C CB  . VAL A 1 180 ? 0.002   3.642   13.090  1.00 98.41 180 A 1 
ATOM 1356 C CG1 . VAL A 1 180 ? 1.356   4.163   13.584  1.00 97.91 180 A 1 
ATOM 1357 C CG2 . VAL A 1 180 ? -0.158  2.215   13.627  1.00 97.88 180 A 1 
ATOM 1358 N N   . PHE A 1 181 ? -1.006  6.461   12.035  1.00 98.47 181 A 1 
ATOM 1359 C CA  . PHE A 1 181 ? -0.800  7.858   11.654  1.00 98.26 181 A 1 
ATOM 1360 C C   . PHE A 1 181 ? -1.757  8.805   12.392  1.00 98.04 181 A 1 
ATOM 1361 O O   . PHE A 1 181 ? -1.334  9.829   12.929  1.00 97.59 181 A 1 
ATOM 1362 C CB  . PHE A 1 181 ? -0.948  7.977   10.130  1.00 98.08 181 A 1 
ATOM 1363 C CG  . PHE A 1 181 ? -0.641  9.361   9.598   1.00 97.64 181 A 1 
ATOM 1364 C CD1 . PHE A 1 181 ? -1.684  10.247  9.277   1.00 96.10 181 A 1 
ATOM 1365 C CD2 . PHE A 1 181 ? 0.694   9.765   9.425   1.00 96.54 181 A 1 
ATOM 1366 C CE1 . PHE A 1 181 ? -1.389  11.529  8.787   1.00 95.60 181 A 1 
ATOM 1367 C CE2 . PHE A 1 181 ? 0.986   11.048  8.936   1.00 95.58 181 A 1 
ATOM 1368 C CZ  . PHE A 1 181 ? -0.055  11.932  8.617   1.00 95.75 181 A 1 
ATOM 1369 N N   . GLN A 1 182 ? -3.033  8.437   12.491  1.00 98.15 182 A 1 
ATOM 1370 C CA  . GLN A 1 182 ? -4.035  9.179   13.265  1.00 97.92 182 A 1 
ATOM 1371 C C   . GLN A 1 182 ? -3.724  9.206   14.768  1.00 97.75 182 A 1 
ATOM 1372 O O   . GLN A 1 182 ? -3.959  10.226  15.416  1.00 97.16 182 A 1 
ATOM 1373 C CB  . GLN A 1 182 ? -5.418  8.556   13.036  1.00 97.75 182 A 1 
ATOM 1374 C CG  . GLN A 1 182 ? -5.988  8.880   11.649  1.00 96.90 182 A 1 
ATOM 1375 C CD  . GLN A 1 182 ? -7.334  8.214   11.437  1.00 96.88 182 A 1 
ATOM 1376 O OE1 . GLN A 1 182 ? -8.321  8.573   12.074  1.00 92.37 182 A 1 
ATOM 1377 N NE2 . GLN A 1 182 ? -7.429  7.249   10.561  1.00 91.43 182 A 1 
ATOM 1378 N N   . CYS A 1 183 ? -3.198  8.107   15.329  1.00 98.14 183 A 1 
ATOM 1379 C CA  . CYS A 1 183 ? -2.771  8.048   16.728  1.00 98.01 183 A 1 
ATOM 1380 C C   . CYS A 1 183 ? -1.556  8.945   17.003  1.00 97.55 183 A 1 
ATOM 1381 O O   . CYS A 1 183 ? -1.464  9.510   18.095  1.00 96.90 183 A 1 
ATOM 1382 C CB  . CYS A 1 183 ? -2.477  6.592   17.118  1.00 98.20 183 A 1 
ATOM 1383 S SG  . CYS A 1 183 ? -4.027  5.650   17.208  1.00 97.97 183 A 1 
ATOM 1384 N N   . LEU A 1 184 ? -0.662  9.100   16.028  1.00 97.97 184 A 1 
ATOM 1385 C CA  . LEU A 1 184 ? 0.544   9.933   16.120  1.00 97.40 184 A 1 
ATOM 1386 C C   . LEU A 1 184 ? 0.294   11.420  15.821  1.00 96.66 184 A 1 
ATOM 1387 O O   . LEU A 1 184 ? 1.117   12.264  16.172  1.00 95.48 184 A 1 
ATOM 1388 C CB  . LEU A 1 184 ? 1.609   9.358   15.171  1.00 97.42 184 A 1 
ATOM 1389 C CG  . LEU A 1 184 ? 2.142   7.970   15.569  1.00 97.13 184 A 1 
ATOM 1390 C CD1 . LEU A 1 184 ? 3.070   7.451   14.475  1.00 96.29 184 A 1 
ATOM 1391 C CD2 . LEU A 1 184 ? 2.913   8.014   16.889  1.00 96.20 184 A 1 
ATOM 1392 N N   . ALA A 1 185 ? -0.829  11.763  15.183  1.00 96.57 185 A 1 
ATOM 1393 C CA  . ALA A 1 185 ? -1.150  13.142  14.837  1.00 95.59 185 A 1 
ATOM 1394 C C   . ALA A 1 185 ? -1.219  14.031  16.093  1.00 94.63 185 A 1 
ATOM 1395 O O   . ALA A 1 185 ? -2.064  13.844  16.969  1.00 91.68 185 A 1 
ATOM 1396 C CB  . ALA A 1 185 ? -2.457  13.167  14.033  1.00 94.88 185 A 1 
ATOM 1397 N N   . GLY A 1 186 ? -0.318  15.031  16.162  1.00 93.91 186 A 1 
ATOM 1398 C CA  . GLY A 1 186 ? -0.197  15.962  17.289  1.00 92.83 186 A 1 
ATOM 1399 C C   . GLY A 1 186 ? 0.633   15.452  18.474  1.00 93.36 186 A 1 
ATOM 1400 O O   . GLY A 1 186 ? 0.865   16.225  19.401  1.00 90.62 186 A 1 
ATOM 1401 N N   . GLU A 1 187 ? 1.114   14.198  18.441  1.00 94.36 187 A 1 
ATOM 1402 C CA  . GLU A 1 187 ? 1.982   13.660  19.489  1.00 94.16 187 A 1 
ATOM 1403 C C   . GLU A 1 187 ? 3.431   14.140  19.343  1.00 93.73 187 A 1 
ATOM 1404 O O   . GLU A 1 187 ? 3.976   14.257  18.247  1.00 90.81 187 A 1 
ATOM 1405 C CB  . GLU A 1 187 ? 1.937   12.126  19.514  1.00 93.62 187 A 1 
ATOM 1406 C CG  . GLU A 1 187 ? 0.580   11.570  19.954  1.00 90.74 187 A 1 
ATOM 1407 C CD  . GLU A 1 187 ? 0.199   11.941  21.396  1.00 92.77 187 A 1 
ATOM 1408 O OE1 . GLU A 1 187 ? -1.011  11.831  21.699  1.00 86.77 187 A 1 
ATOM 1409 O OE2 . GLU A 1 187 ? 1.094   12.329  22.180  1.00 88.71 187 A 1 
ATOM 1410 N N   . ILE A 1 188 ? 4.068   14.394  20.496  1.00 93.95 188 A 1 
ATOM 1411 C CA  . ILE A 1 188 ? 5.498   14.721  20.606  1.00 93.14 188 A 1 
ATOM 1412 C C   . ILE A 1 188 ? 6.261   13.669  21.415  1.00 93.23 188 A 1 
ATOM 1413 O O   . ILE A 1 188 ? 7.491   13.670  21.427  1.00 90.49 188 A 1 
ATOM 1414 C CB  . ILE A 1 188 ? 5.697   16.134  21.198  1.00 91.99 188 A 1 
ATOM 1415 C CG1 . ILE A 1 188 ? 5.107   16.253  22.623  1.00 88.18 188 A 1 
ATOM 1416 C CG2 . ILE A 1 188 ? 5.100   17.191  20.245  1.00 85.42 188 A 1 
ATOM 1417 C CD1 . ILE A 1 188 ? 5.476   17.563  23.336  1.00 82.77 188 A 1 
ATOM 1418 N N   . SER A 1 189 ? 5.529   12.783  22.109  1.00 92.21 189 A 1 
ATOM 1419 C CA  . SER A 1 189 ? 6.083   11.736  22.957  1.00 91.83 189 A 1 
ATOM 1420 C C   . SER A 1 189 ? 6.732   10.625  22.124  1.00 92.62 189 A 1 
ATOM 1421 O O   . SER A 1 189 ? 6.235   10.300  21.043  1.00 91.05 189 A 1 
ATOM 1422 C CB  . SER A 1 189 ? 4.986   11.151  23.853  1.00 89.66 189 A 1 
ATOM 1423 O OG  . SER A 1 189 ? 4.474   12.173  24.690  1.00 77.89 189 A 1 
ATOM 1424 N N   . PRO A 1 190 ? 7.833   10.023  22.596  1.00 93.84 190 A 1 
ATOM 1425 C CA  . PRO A 1 190 ? 8.483   8.923   21.896  1.00 93.87 190 A 1 
ATOM 1426 C C   . PRO A 1 190 ? 7.600   7.671   21.875  1.00 95.33 190 A 1 
ATOM 1427 O O   . PRO A 1 190 ? 6.917   7.334   22.845  1.00 94.70 190 A 1 
ATOM 1428 C CB  . PRO A 1 190 ? 9.815   8.711   22.620  1.00 91.56 190 A 1 
ATOM 1429 C CG  . PRO A 1 190 ? 9.524   9.207   24.035  1.00 87.70 190 A 1 
ATOM 1430 C CD  . PRO A 1 190 ? 8.532   10.340  23.830  1.00 91.03 190 A 1 
ATOM 1431 N N   . VAL A 1 191 ? 7.634   6.961   20.746  1.00 95.48 191 A 1 
ATOM 1432 C CA  . VAL A 1 191 ? 6.918   5.696   20.540  1.00 96.52 191 A 1 
ATOM 1433 C C   . VAL A 1 191 ? 7.766   4.550   21.078  1.00 97.06 191 A 1 
ATOM 1434 O O   . VAL A 1 191 ? 8.897   4.347   20.627  1.00 96.65 191 A 1 
ATOM 1435 C CB  . VAL A 1 191 ? 6.587   5.496   19.049  1.00 95.94 191 A 1 
ATOM 1436 C CG1 . VAL A 1 191 ? 5.933   4.140   18.769  1.00 94.29 191 A 1 
ATOM 1437 C CG2 . VAL A 1 191 ? 5.638   6.591   18.548  1.00 94.01 191 A 1 
ATOM 1438 N N   . GLU A 1 192 ? 7.216   3.774   22.008  1.00 97.62 192 A 1 
ATOM 1439 C CA  . GLU A 1 192 ? 7.824   2.524   22.463  1.00 97.89 192 A 1 
ATOM 1440 C C   . GLU A 1 192 ? 7.631   1.431   21.407  1.00 98.01 192 A 1 
ATOM 1441 O O   . GLU A 1 192 ? 8.596   0.797   20.977  1.00 97.54 192 A 1 
ATOM 1442 C CB  . GLU A 1 192 ? 7.198   2.111   23.805  1.00 97.62 192 A 1 
ATOM 1443 C CG  . GLU A 1 192 ? 7.906   0.885   24.412  1.00 96.00 192 A 1 
ATOM 1444 C CD  . GLU A 1 192 ? 7.184   0.362   25.659  1.00 95.52 192 A 1 
ATOM 1445 O OE1 . GLU A 1 192 ? 7.090   -0.876  25.803  1.00 88.23 192 A 1 
ATOM 1446 O OE2 . GLU A 1 192 ? 6.654   1.182   26.434  1.00 89.97 192 A 1 
ATOM 1447 N N   . LYS A 1 193 ? 6.389   1.243   20.948  1.00 98.05 193 A 1 
ATOM 1448 C CA  . LYS A 1 193 ? 6.026   0.297   19.889  1.00 98.19 193 A 1 
ATOM 1449 C C   . LYS A 1 193 ? 4.725   0.680   19.192  1.00 98.40 193 A 1 
ATOM 1450 O O   . LYS A 1 193 ? 3.870   1.356   19.755  1.00 98.20 193 A 1 
ATOM 1451 C CB  . LYS A 1 193 ? 5.969   -1.145  20.431  1.00 97.46 193 A 1 
ATOM 1452 C CG  . LYS A 1 193 ? 4.894   -1.346  21.506  1.00 97.00 193 A 1 
ATOM 1453 C CD  . LYS A 1 193 ? 4.885   -2.791  22.007  1.00 96.26 193 A 1 
ATOM 1454 C CE  . LYS A 1 193 ? 3.841   -2.909  23.121  1.00 93.27 193 A 1 
ATOM 1455 N NZ  . LYS A 1 193 ? 3.777   -4.287  23.648  1.00 90.71 193 A 1 
ATOM 1456 N N   . ILE A 1 194 ? 4.564   0.180   17.978  1.00 98.19 194 A 1 
ATOM 1457 C CA  . ILE A 1 194 ? 3.275   0.139   17.283  1.00 98.12 194 A 1 
ATOM 1458 C C   . ILE A 1 194 ? 2.710   -1.281  17.345  1.00 98.48 194 A 1 
ATOM 1459 O O   . ILE A 1 194 ? 3.456   -2.265  17.320  1.00 98.22 194 A 1 
ATOM 1460 C CB  . ILE A 1 194 ? 3.367   0.694   15.849  1.00 96.59 194 A 1 
ATOM 1461 C CG1 . ILE A 1 194 ? 4.257   -0.187  14.951  1.00 89.08 194 A 1 
ATOM 1462 C CG2 . ILE A 1 194 ? 3.854   2.153   15.878  1.00 87.47 194 A 1 
ATOM 1463 C CD1 . ILE A 1 194 ? 4.261   0.267   13.494  1.00 85.85 194 A 1 
ATOM 1464 N N   . ILE A 1 195 ? 1.393   -1.385  17.439  1.00 98.52 195 A 1 
ATOM 1465 C CA  . ILE A 1 195 ? 0.676   -2.655  17.528  1.00 98.57 195 A 1 
ATOM 1466 C C   . ILE A 1 195 ? -0.231  -2.748  16.305  1.00 98.55 195 A 1 
ATOM 1467 O O   . ILE A 1 195 ? -1.261  -2.070  16.241  1.00 98.26 195 A 1 
ATOM 1468 C CB  . ILE A 1 195 ? -0.088  -2.766  18.866  1.00 98.49 195 A 1 
ATOM 1469 C CG1 . ILE A 1 195 ? 0.832   -2.562  20.098  1.00 97.97 195 A 1 
ATOM 1470 C CG2 . ILE A 1 195 ? -0.784  -4.135  18.945  1.00 98.07 195 A 1 
ATOM 1471 C CD1 . ILE A 1 195 ? 0.071   -2.356  21.416  1.00 96.02 195 A 1 
ATOM 1472 N N   . LEU A 1 196 ? 0.175   -3.562  15.330  1.00 98.29 196 A 1 
ATOM 1473 C CA  . LEU A 1 196 ? -0.580  -3.797  14.103  1.00 98.17 196 A 1 
ATOM 1474 C C   . LEU A 1 196 ? -1.593  -4.918  14.329  1.00 98.14 196 A 1 
ATOM 1475 O O   . LEU A 1 196 ? -1.223  -6.064  14.606  1.00 97.58 196 A 1 
ATOM 1476 C CB  . LEU A 1 196 ? 0.362   -4.119  12.931  1.00 97.66 196 A 1 
ATOM 1477 C CG  . LEU A 1 196 ? 1.364   -3.007  12.565  1.00 95.61 196 A 1 
ATOM 1478 C CD1 . LEU A 1 196 ? 2.168   -3.441  11.340  1.00 94.77 196 A 1 
ATOM 1479 C CD2 . LEU A 1 196 ? 0.690   -1.675  12.246  1.00 94.49 196 A 1 
ATOM 1480 N N   . THR A 1 197 ? -2.871  -4.593  14.198  1.00 97.65 197 A 1 
ATOM 1481 C CA  . THR A 1 197 ? -3.935  -5.594  14.289  1.00 97.46 197 A 1 
ATOM 1482 C C   . THR A 1 197 ? -4.100  -6.342  12.965  1.00 96.95 197 A 1 
ATOM 1483 O O   . THR A 1 197 ? -3.938  -5.778  11.890  1.00 96.12 197 A 1 
ATOM 1484 C CB  . THR A 1 197 ? -5.261  -4.988  14.754  1.00 97.05 197 A 1 
ATOM 1485 O OG1 . THR A 1 197 ? -5.668  -3.966  13.885  1.00 94.97 197 A 1 
ATOM 1486 C CG2 . THR A 1 197 ? -5.156  -4.398  16.158  1.00 94.78 197 A 1 
ATOM 1487 N N   . ALA A 1 198 ? -4.427  -7.629  13.033  1.00 95.75 198 A 1 
ATOM 1488 C CA  . ALA A 1 198 ? -4.758  -8.452  11.875  1.00 94.76 198 A 1 
ATOM 1489 C C   . ALA A 1 198 ? -6.071  -9.192  12.125  1.00 94.06 198 A 1 
ATOM 1490 O O   . ALA A 1 198 ? -6.316  -9.655  13.237  1.00 92.90 198 A 1 
ATOM 1491 C CB  . ALA A 1 198 ? -3.607  -9.431  11.605  1.00 94.26 198 A 1 
ATOM 1492 N N   . SER A 1 199 ? -6.888  -9.376  11.086  1.00 92.51 199 A 1 
ATOM 1493 C CA  . SER A 1 199 ? -8.119  -10.180 11.199  1.00 90.91 199 A 1 
ATOM 1494 C C   . SER A 1 199 ? -7.841  -11.656 11.512  1.00 90.38 199 A 1 
ATOM 1495 O O   . SER A 1 199 ? -8.688  -12.355 12.063  1.00 88.78 199 A 1 
ATOM 1496 C CB  . SER A 1 199 ? -8.906  -10.077 9.890   1.00 89.75 199 A 1 
ATOM 1497 O OG  . SER A 1 199 ? -8.151  -10.646 8.829   1.00 87.42 199 A 1 
ATOM 1498 N N   . GLY A 1 200 ? -6.651  -12.142 11.149  1.00 89.41 200 A 1 
ATOM 1499 C CA  . GLY A 1 200 ? -6.279  -13.561 11.150  1.00 88.28 200 A 1 
ATOM 1500 C C   . GLY A 1 200 ? -6.686  -14.306 9.874   1.00 89.17 200 A 1 
ATOM 1501 O O   . GLY A 1 200 ? -6.328  -15.471 9.712   1.00 86.51 200 A 1 
ATOM 1502 N N   . GLY A 1 201 ? -7.389  -13.651 8.951   1.00 88.60 201 A 1 
ATOM 1503 C CA  . GLY A 1 201 ? -7.766  -14.206 7.653   1.00 87.94 201 A 1 
ATOM 1504 C C   . GLY A 1 201 ? -8.778  -15.361 7.717   1.00 89.32 201 A 1 
ATOM 1505 O O   . GLY A 1 201 ? -9.247  -15.741 8.796   1.00 88.32 201 A 1 
ATOM 1506 N N   . PRO A 1 202 ? -9.120  -15.960 6.561   1.00 90.92 202 A 1 
ATOM 1507 C CA  . PRO A 1 202 ? -10.117 -17.035 6.470   1.00 90.19 202 A 1 
ATOM 1508 C C   . PRO A 1 202 ? -9.690  -18.346 7.147   1.00 90.94 202 A 1 
ATOM 1509 O O   . PRO A 1 202 ? -10.528 -19.201 7.424   1.00 89.60 202 A 1 
ATOM 1510 C CB  . PRO A 1 202 ? -10.334 -17.233 4.966   1.00 88.84 202 A 1 
ATOM 1511 C CG  . PRO A 1 202 ? -9.015  -16.772 4.349   1.00 87.25 202 A 1 
ATOM 1512 C CD  . PRO A 1 202 ? -8.607  -15.615 5.249   1.00 89.82 202 A 1 
ATOM 1513 N N   . PHE A 1 203 ? -8.394  -18.511 7.423   1.00 88.53 203 A 1 
ATOM 1514 C CA  . PHE A 1 203 ? -7.822  -19.729 7.997   1.00 88.27 203 A 1 
ATOM 1515 C C   . PHE A 1 203 ? -7.369  -19.574 9.453   1.00 89.20 203 A 1 
ATOM 1516 O O   . PHE A 1 203 ? -6.675  -20.447 9.971   1.00 87.80 203 A 1 
ATOM 1517 C CB  . PHE A 1 203 ? -6.714  -20.248 7.075   1.00 87.37 203 A 1 
ATOM 1518 C CG  . PHE A 1 203 ? -7.141  -20.525 5.642   1.00 86.51 203 A 1 
ATOM 1519 C CD1 . PHE A 1 203 ? -8.418  -21.033 5.342   1.00 83.08 203 A 1 
ATOM 1520 C CD2 . PHE A 1 203 ? -6.229  -20.281 4.596   1.00 83.63 203 A 1 
ATOM 1521 C CE1 . PHE A 1 203 ? -8.790  -21.289 4.012   1.00 82.22 203 A 1 
ATOM 1522 C CE2 . PHE A 1 203 ? -6.597  -20.548 3.268   1.00 81.74 203 A 1 
ATOM 1523 C CZ  . PHE A 1 203 ? -7.877  -21.048 2.977   1.00 83.95 203 A 1 
ATOM 1524 N N   . ARG A 1 204 ? -7.794  -18.513 10.145  1.00 90.42 204 A 1 
ATOM 1525 C CA  . ARG A 1 204 ? -7.525  -18.337 11.580  1.00 89.99 204 A 1 
ATOM 1526 C C   . ARG A 1 204 ? -7.933  -19.584 12.373  1.00 90.09 204 A 1 
ATOM 1527 O O   . ARG A 1 204 ? -9.063  -20.061 12.252  1.00 89.51 204 A 1 
ATOM 1528 C CB  . ARG A 1 204 ? -8.255  -17.083 12.091  1.00 89.57 204 A 1 
ATOM 1529 C CG  . ARG A 1 204 ? -7.903  -16.780 13.559  1.00 88.66 204 A 1 
ATOM 1530 C CD  . ARG A 1 204 ? -8.609  -15.525 14.073  1.00 87.23 204 A 1 
ATOM 1531 N NE  . ARG A 1 204 ? -10.047 -15.758 14.295  1.00 84.82 204 A 1 
ATOM 1532 C CZ  . ARG A 1 204 ? -10.647 -15.934 15.458  1.00 84.01 204 A 1 
ATOM 1533 N NH1 . ARG A 1 204 ? -10.004 -15.944 16.590  1.00 78.00 204 A 1 
ATOM 1534 N NH2 . ARG A 1 204 ? -11.941 -16.109 15.509  1.00 77.53 204 A 1 
ATOM 1535 N N   . GLY A 1 205 ? -7.000  -20.098 13.187  1.00 88.67 205 A 1 
ATOM 1536 C CA  . GLY A 1 205 ? -7.218  -21.293 14.009  1.00 88.74 205 A 1 
ATOM 1537 C C   . GLY A 1 205 ? -7.259  -22.623 13.238  1.00 90.53 205 A 1 
ATOM 1538 O O   . GLY A 1 205 ? -7.679  -23.633 13.799  1.00 88.54 205 A 1 
ATOM 1539 N N   . LYS A 1 206 ? -6.871  -22.645 11.951  1.00 90.32 206 A 1 
ATOM 1540 C CA  . LYS A 1 206 ? -6.734  -23.883 11.167  1.00 90.38 206 A 1 
ATOM 1541 C C   . LYS A 1 206 ? -5.313  -24.434 11.270  1.00 91.31 206 A 1 
ATOM 1542 O O   . LYS A 1 206 ? -4.352  -23.681 11.230  1.00 90.25 206 A 1 
ATOM 1543 C CB  . LYS A 1 206 ? -7.133  -23.659 9.696   1.00 90.04 206 A 1 
ATOM 1544 C CG  . LYS A 1 206 ? -8.562  -23.126 9.500   1.00 88.84 206 A 1 
ATOM 1545 C CD  . LYS A 1 206 ? -9.622  -24.039 10.123  1.00 84.97 206 A 1 
ATOM 1546 C CE  . LYS A 1 206 ? -11.012 -23.476 9.835   1.00 82.93 206 A 1 
ATOM 1547 N NZ  . LYS A 1 206 ? -12.048 -24.256 10.544  1.00 75.02 206 A 1 
ATOM 1548 N N   . ASP A 1 207 ? -5.199  -25.751 11.363  1.00 91.73 207 A 1 
ATOM 1549 C CA  . ASP A 1 207 ? -3.918  -26.455 11.402  1.00 91.66 207 A 1 
ATOM 1550 C C   . ASP A 1 207 ? -3.380  -26.766 9.994   1.00 92.72 207 A 1 
ATOM 1551 O O   . ASP A 1 207 ? -4.069  -26.617 8.979   1.00 91.69 207 A 1 
ATOM 1552 C CB  . ASP A 1 207 ? -4.032  -27.709 12.301  1.00 89.44 207 A 1 
ATOM 1553 C CG  . ASP A 1 207 ? -4.843  -28.880 11.722  1.00 89.11 207 A 1 
ATOM 1554 O OD1 . ASP A 1 207 ? -5.337  -28.780 10.580  1.00 85.62 207 A 1 
ATOM 1555 O OD2 . ASP A 1 207 ? -4.924  -29.930 12.398  1.00 85.71 207 A 1 
ATOM 1556 N N   . ARG A 1 208 ? -2.124  -27.249 9.922   1.00 92.88 208 A 1 
ATOM 1557 C CA  . ARG A 1 208 ? -1.487  -27.635 8.653   1.00 92.90 208 A 1 
ATOM 1558 C C   . ARG A 1 208 ? -2.276  -28.692 7.880   1.00 94.08 208 A 1 
ATOM 1559 O O   . ARG A 1 208 ? -2.375  -28.583 6.666   1.00 92.84 208 A 1 
ATOM 1560 C CB  . ARG A 1 208 ? -0.053  -28.122 8.899   1.00 91.08 208 A 1 
ATOM 1561 C CG  . ARG A 1 208 ? 0.909   -26.956 9.172   1.00 82.93 208 A 1 
ATOM 1562 C CD  . ARG A 1 208 ? 2.343   -27.467 9.333   1.00 79.90 208 A 1 
ATOM 1563 N NE  . ARG A 1 208 ? 3.312   -26.350 9.339   1.00 74.26 208 A 1 
ATOM 1564 C CZ  . ARG A 1 208 ? 4.196   -26.055 8.396   1.00 67.19 208 A 1 
ATOM 1565 N NH1 . ARG A 1 208 ? 4.346   -26.774 7.321   1.00 60.50 208 A 1 
ATOM 1566 N NH2 . ARG A 1 208 ? 4.962   -25.009 8.527   1.00 59.37 208 A 1 
ATOM 1567 N N   . LYS A 1 209 ? -2.901  -29.662 8.549   1.00 92.32 209 A 1 
ATOM 1568 C CA  . LYS A 1 209 ? -3.683  -30.726 7.888   1.00 92.33 209 A 1 
ATOM 1569 C C   . LYS A 1 209 ? -4.901  -30.170 7.153   1.00 93.13 209 A 1 
ATOM 1570 O O   . LYS A 1 209 ? -5.265  -30.678 6.096   1.00 91.88 209 A 1 
ATOM 1571 C CB  . LYS A 1 209 ? -4.169  -31.754 8.909   1.00 92.02 209 A 1 
ATOM 1572 C CG  . LYS A 1 209 ? -3.034  -32.567 9.527   1.00 82.96 209 A 1 
ATOM 1573 C CD  . LYS A 1 209 ? -3.621  -33.562 10.531  1.00 76.71 209 A 1 
ATOM 1574 C CE  . LYS A 1 209 ? -2.501  -34.393 11.149  1.00 69.65 209 A 1 
ATOM 1575 N NZ  . LYS A 1 209 ? -3.019  -35.275 12.215  1.00 59.77 209 A 1 
ATOM 1576 N N   . PHE A 1 210 ? -5.532  -29.135 7.706   1.00 92.52 210 A 1 
ATOM 1577 C CA  . PHE A 1 210 ? -6.587  -28.412 7.006   1.00 92.23 210 A 1 
ATOM 1578 C C   . PHE A 1 210 ? -6.023  -27.680 5.781   1.00 92.97 210 A 1 
ATOM 1579 O O   . PHE A 1 210 ? -6.584  -27.792 4.693   1.00 92.31 210 A 1 
ATOM 1580 C CB  . PHE A 1 210 ? -7.281  -27.460 7.985   1.00 91.40 210 A 1 
ATOM 1581 C CG  . PHE A 1 210 ? -8.379  -26.634 7.355   1.00 90.63 210 A 1 
ATOM 1582 C CD1 . PHE A 1 210 ? -8.076  -25.411 6.726   1.00 88.64 210 A 1 
ATOM 1583 C CD2 . PHE A 1 210 ? -9.708  -27.096 7.371   1.00 89.20 210 A 1 
ATOM 1584 C CE1 . PHE A 1 210 ? -9.093  -24.661 6.116   1.00 88.29 210 A 1 
ATOM 1585 C CE2 . PHE A 1 210 ? -10.725 -26.343 6.768   1.00 87.79 210 A 1 
ATOM 1586 C CZ  . PHE A 1 210 ? -10.419 -25.125 6.137   1.00 88.11 210 A 1 
ATOM 1587 N N   . LEU A 1 211 ? -4.892  -26.979 5.944   1.00 91.78 211 A 1 
ATOM 1588 C CA  . LEU A 1 211 ? -4.285  -26.156 4.896   1.00 91.81 211 A 1 
ATOM 1589 C C   . LEU A 1 211 ? -3.729  -26.967 3.712   1.00 92.28 211 A 1 
ATOM 1590 O O   . LEU A 1 211 ? -3.644  -26.435 2.615   1.00 92.20 211 A 1 
ATOM 1591 C CB  . LEU A 1 211 ? -3.194  -25.264 5.503   1.00 91.95 211 A 1 
ATOM 1592 C CG  . LEU A 1 211 ? -3.678  -24.245 6.550   1.00 91.08 211 A 1 
ATOM 1593 C CD1 . LEU A 1 211 ? -2.475  -23.441 7.037   1.00 88.24 211 A 1 
ATOM 1594 C CD2 . LEU A 1 211 ? -4.722  -23.273 6.009   1.00 88.48 211 A 1 
ATOM 1595 N N   . GLU A 1 212 ? -3.400  -28.246 3.890   1.00 92.15 212 A 1 
ATOM 1596 C CA  . GLU A 1 212 ? -3.019  -29.157 2.793   1.00 91.19 212 A 1 
ATOM 1597 C C   . GLU A 1 212 ? -4.113  -29.324 1.723   1.00 91.01 212 A 1 
ATOM 1598 O O   . GLU A 1 212 ? -3.817  -29.705 0.594   1.00 88.14 212 A 1 
ATOM 1599 C CB  . GLU A 1 212 ? -2.714  -30.547 3.375   1.00 90.01 212 A 1 
ATOM 1600 C CG  . GLU A 1 212 ? -1.333  -30.641 4.040   1.00 82.45 212 A 1 
ATOM 1601 C CD  . GLU A 1 212 ? -1.133  -31.939 4.841   1.00 81.67 212 A 1 
ATOM 1602 O OE1 . GLU A 1 212 ? -0.112  -32.018 5.565   1.00 73.60 212 A 1 
ATOM 1603 O OE2 . GLU A 1 212 ? -2.002  -32.840 4.770   1.00 75.76 212 A 1 
ATOM 1604 N N   . LYS A 1 213 ? -5.373  -29.077 2.080   1.00 90.66 213 A 1 
ATOM 1605 C CA  . LYS A 1 213 ? -6.542  -29.360 1.228   1.00 89.22 213 A 1 
ATOM 1606 C C   . LYS A 1 213 ? -7.302  -28.110 0.796   1.00 90.01 213 A 1 
ATOM 1607 O O   . LYS A 1 213 ? -8.358  -28.234 0.175   1.00 86.37 213 A 1 
ATOM 1608 C CB  . LYS A 1 213 ? -7.476  -30.332 1.957   1.00 87.51 213 A 1 
ATOM 1609 C CG  . LYS A 1 213 ? -6.785  -31.652 2.304   1.00 84.31 213 A 1 
ATOM 1610 C CD  . LYS A 1 213 ? -7.762  -32.579 3.027   1.00 77.76 213 A 1 
ATOM 1611 C CE  . LYS A 1 213 ? -7.012  -33.844 3.437   1.00 73.20 213 A 1 
ATOM 1612 N NZ  . LYS A 1 213 ? -7.889  -34.770 4.186   1.00 63.26 213 A 1 
ATOM 1613 N N   . VAL A 1 214 ? -6.831  -26.917 1.163   1.00 91.18 214 A 1 
ATOM 1614 C CA  . VAL A 1 214 ? -7.542  -25.684 0.816   1.00 90.63 214 A 1 
ATOM 1615 C C   . VAL A 1 214 ? -7.385  -25.348 -0.660  1.00 91.86 214 A 1 
ATOM 1616 O O   . VAL A 1 214 ? -6.312  -25.488 -1.239  1.00 91.05 214 A 1 
ATOM 1617 C CB  . VAL A 1 214 ? -7.185  -24.474 1.700   1.00 87.75 214 A 1 
ATOM 1618 C CG1 . VAL A 1 214 ? -7.513  -24.781 3.162   1.00 81.30 214 A 1 
ATOM 1619 C CG2 . VAL A 1 214 ? -5.748  -23.994 1.558   1.00 81.38 214 A 1 
ATOM 1620 N N   . THR A 1 215 ? -8.470  -24.874 -1.255  1.00 89.69 215 A 1 
ATOM 1621 C CA  . THR A 1 215 ? -8.527  -24.390 -2.638  1.00 88.70 215 A 1 
ATOM 1622 C C   . THR A 1 215 ? -8.568  -22.859 -2.669  1.00 89.49 215 A 1 
ATOM 1623 O O   . THR A 1 215 ? -8.940  -22.240 -1.659  1.00 88.85 215 A 1 
ATOM 1624 C CB  . THR A 1 215 ? -9.741  -24.968 -3.376  1.00 87.45 215 A 1 
ATOM 1625 O OG1 . THR A 1 215 ? -10.943 -24.499 -2.802  1.00 84.20 215 A 1 
ATOM 1626 C CG2 . THR A 1 215 ? -9.779  -26.493 -3.342  1.00 82.62 215 A 1 
ATOM 1627 N N   . PRO A 1 216 ? -8.286  -22.222 -3.816  1.00 89.70 216 A 1 
ATOM 1628 C CA  . PRO A 1 216 ? -8.483  -20.781 -3.987  1.00 88.75 216 A 1 
ATOM 1629 C C   . PRO A 1 216 ? -9.891  -20.324 -3.599  1.00 89.07 216 A 1 
ATOM 1630 O O   . PRO A 1 216 ? -10.052 -19.336 -2.887  1.00 88.04 216 A 1 
ATOM 1631 C CB  . PRO A 1 216 ? -8.186  -20.502 -5.462  1.00 88.18 216 A 1 
ATOM 1632 C CG  . PRO A 1 216 ? -7.200  -21.605 -5.830  1.00 87.94 216 A 1 
ATOM 1633 C CD  . PRO A 1 216 ? -7.683  -22.792 -5.014  1.00 89.64 216 A 1 
ATOM 1634 N N   . ALA A 1 217 ? -10.924 -21.087 -3.961  1.00 89.33 217 A 1 
ATOM 1635 C CA  . ALA A 1 217 ? -12.313 -20.774 -3.616  1.00 86.94 217 A 1 
ATOM 1636 C C   . ALA A 1 217 ? -12.588 -20.739 -2.097  1.00 86.48 217 A 1 
ATOM 1637 O O   . ALA A 1 217 ? -13.475 -20.007 -1.646  1.00 84.25 217 A 1 
ATOM 1638 C CB  . ALA A 1 217 ? -13.213 -21.803 -4.304  1.00 86.54 217 A 1 
ATOM 1639 N N   . CYS A 1 218 ? -11.848 -21.524 -1.299  1.00 88.75 218 A 1 
ATOM 1640 C CA  . CYS A 1 218 ? -11.904 -21.466 0.162   1.00 86.32 218 A 1 
ATOM 1641 C C   . CYS A 1 218 ? -11.172 -20.230 0.697   1.00 86.98 218 A 1 
ATOM 1642 O O   . CYS A 1 218 ? -11.690 -19.557 1.583   1.00 83.77 218 A 1 
ATOM 1643 C CB  . CYS A 1 218 ? -11.297 -22.743 0.758   1.00 83.28 218 A 1 
ATOM 1644 S SG  . CYS A 1 218 ? -12.302 -24.192 0.342   1.00 73.24 218 A 1 
ATOM 1645 N N   . ALA A 1 219 ? -9.991  -19.927 0.148   1.00 87.31 219 A 1 
ATOM 1646 C CA  . ALA A 1 219 ? -9.134  -18.835 0.600   1.00 85.89 219 A 1 
ATOM 1647 C C   . ALA A 1 219 ? -9.708  -17.444 0.284   1.00 86.72 219 A 1 
ATOM 1648 O O   . ALA A 1 219 ? -9.487  -16.507 1.047   1.00 85.50 219 A 1 
ATOM 1649 C CB  . ALA A 1 219 ? -7.752  -19.035 -0.024  1.00 85.27 219 A 1 
ATOM 1650 N N   . LEU A 1 220 ? -10.482 -17.318 -0.791  1.00 84.78 220 A 1 
ATOM 1651 C CA  . LEU A 1 220 ? -11.108 -16.063 -1.227  1.00 83.61 220 A 1 
ATOM 1652 C C   . LEU A 1 220 ? -12.332 -15.636 -0.387  1.00 82.64 220 A 1 
ATOM 1653 O O   . LEU A 1 220 ? -12.930 -14.601 -0.673  1.00 79.77 220 A 1 
ATOM 1654 C CB  . LEU A 1 220 ? -11.449 -16.177 -2.722  1.00 83.58 220 A 1 
ATOM 1655 C CG  . LEU A 1 220 ? -10.219 -16.188 -3.651  1.00 82.33 220 A 1 
ATOM 1656 C CD1 . LEU A 1 220 ? -10.669 -16.492 -5.083  1.00 78.04 220 A 1 
ATOM 1657 C CD2 . LEU A 1 220 ? -9.479  -14.855 -3.650  1.00 79.77 220 A 1 
ATOM 1658 N N   . LYS A 1 221 ? -12.710 -16.387 0.646   1.00 83.74 221 A 1 
ATOM 1659 C CA  . LYS A 1 221 ? -13.834 -16.049 1.540   1.00 80.17 221 A 1 
ATOM 1660 C C   . LYS A 1 221 ? -13.326 -15.381 2.818   1.00 79.10 221 A 1 
ATOM 1661 O O   . LYS A 1 221 ? -13.250 -16.015 3.874   1.00 73.48 221 A 1 
ATOM 1662 C CB  . LYS A 1 221 ? -14.674 -17.300 1.832   1.00 78.08 221 A 1 
ATOM 1663 C CG  . LYS A 1 221 ? -15.337 -17.842 0.564   1.00 74.94 221 A 1 
ATOM 1664 C CD  . LYS A 1 221 ? -16.177 -19.079 0.898   1.00 69.87 221 A 1 
ATOM 1665 C CE  . LYS A 1 221 ? -16.768 -19.631 -0.403  1.00 65.45 221 A 1 
ATOM 1666 N NZ  . LYS A 1 221 ? -17.580 -20.844 -0.158  1.00 55.97 221 A 1 
ATOM 1667 N N   . HIS A 1 222 ? -12.979 -14.092 2.729   1.00 74.88 222 A 1 
ATOM 1668 C CA  . HIS A 1 222 ? -12.498 -13.344 3.891   1.00 75.55 222 A 1 
ATOM 1669 C C   . HIS A 1 222 ? -13.640 -13.077 4.900   1.00 75.35 222 A 1 
ATOM 1670 O O   . HIS A 1 222 ? -14.740 -12.726 4.478   1.00 71.60 222 A 1 
ATOM 1671 C CB  . HIS A 1 222 ? -11.822 -12.045 3.434   1.00 74.24 222 A 1 
ATOM 1672 C CG  . HIS A 1 222 ? -11.002 -11.432 4.540   1.00 72.12 222 A 1 
ATOM 1673 N ND1 . HIS A 1 222 ? -11.465 -10.606 5.536   1.00 68.02 222 A 1 
ATOM 1674 C CD2 . HIS A 1 222 ? -9.688  -11.703 4.814   1.00 60.49 222 A 1 
ATOM 1675 C CE1 . HIS A 1 222 ? -10.457 -10.388 6.402   1.00 67.12 222 A 1 
ATOM 1676 N NE2 . HIS A 1 222 ? -9.359  -11.045 6.001   1.00 66.14 222 A 1 
ATOM 1677 N N   . PRO A 1 223 ? -13.413 -13.207 6.231   1.00 78.94 223 A 1 
ATOM 1678 C CA  . PRO A 1 223 ? -14.478 -13.068 7.230   1.00 75.70 223 A 1 
ATOM 1679 C C   . PRO A 1 223 ? -15.027 -11.645 7.392   1.00 76.45 223 A 1 
ATOM 1680 O O   . PRO A 1 223 ? -16.213 -11.499 7.667   1.00 70.82 223 A 1 
ATOM 1681 C CB  . PRO A 1 223 ? -13.861 -13.583 8.534   1.00 73.75 223 A 1 
ATOM 1682 C CG  . PRO A 1 223 ? -12.358 -13.381 8.338   1.00 74.29 223 A 1 
ATOM 1683 C CD  . PRO A 1 223 ? -12.173 -13.643 6.852   1.00 77.66 223 A 1 
ATOM 1684 N N   . ASN A 1 224 ? -14.181 -10.613 7.237   1.00 79.21 224 A 1 
ATOM 1685 C CA  . ASN A 1 224 ? -14.528 -9.240  7.628   1.00 77.34 224 A 1 
ATOM 1686 C C   . ASN A 1 224 ? -14.524 -8.226  6.473   1.00 76.71 224 A 1 
ATOM 1687 O O   . ASN A 1 224 ? -15.029 -7.118  6.645   1.00 68.81 224 A 1 
ATOM 1688 C CB  . ASN A 1 224 ? -13.538 -8.761  8.701   1.00 72.11 224 A 1 
ATOM 1689 C CG  . ASN A 1 224 ? -13.466 -9.628  9.944   1.00 68.16 224 A 1 
ATOM 1690 O OD1 . ASN A 1 224 ? -14.297 -10.466 10.255  1.00 61.40 224 A 1 
ATOM 1691 N ND2 . ASN A 1 224 ? -12.410 -9.485  10.704  1.00 57.81 224 A 1 
ATOM 1692 N N   . TRP A 1 225 ? -13.891 -8.550  5.329   1.00 76.08 225 A 1 
ATOM 1693 C CA  . TRP A 1 225 ? -13.601 -7.583  4.268   1.00 75.56 225 A 1 
ATOM 1694 C C   . TRP A 1 225 ? -13.908 -8.164  2.884   1.00 76.35 225 A 1 
ATOM 1695 O O   . TRP A 1 225 ? -13.534 -9.304  2.591   1.00 73.20 225 A 1 
ATOM 1696 C CB  . TRP A 1 225 ? -12.125 -7.177  4.339   1.00 75.47 225 A 1 
ATOM 1697 C CG  . TRP A 1 225 ? -11.651 -6.497  5.596   1.00 74.63 225 A 1 
ATOM 1698 C CD1 . TRP A 1 225 ? -11.038 -7.093  6.643   1.00 71.69 225 A 1 
ATOM 1699 C CD2 . TRP A 1 225 ? -11.660 -5.073  5.904   1.00 71.77 225 A 1 
ATOM 1700 N NE1 . TRP A 1 225 ? -10.648 -6.135  7.567   1.00 64.12 225 A 1 
ATOM 1701 C CE2 . TRP A 1 225 ? -10.982 -4.870  7.150   1.00 65.59 225 A 1 
ATOM 1702 C CE3 . TRP A 1 225 ? -12.134 -3.920  5.242   1.00 69.00 225 A 1 
ATOM 1703 C CZ2 . TRP A 1 225 ? -10.755 -3.591  7.684   1.00 71.74 225 A 1 
ATOM 1704 C CZ3 . TRP A 1 225 ? -11.924 -2.631  5.777   1.00 73.80 225 A 1 
ATOM 1705 C CH2 . TRP A 1 225 ? -11.228 -2.466  6.989   1.00 73.21 225 A 1 
ATOM 1706 N N   . GLU A 1 226 ? -14.506 -7.351  2.014   1.00 74.14 226 A 1 
ATOM 1707 C CA  . GLU A 1 226 ? -14.590 -7.632  0.577   1.00 75.33 226 A 1 
ATOM 1708 C C   . GLU A 1 226 ? -13.379 -7.003  -0.125  1.00 77.20 226 A 1 
ATOM 1709 O O   . GLU A 1 226 ? -13.229 -5.780  -0.174  1.00 71.16 226 A 1 
ATOM 1710 C CB  . GLU A 1 226 ? -15.908 -7.121  -0.017  1.00 70.52 226 A 1 
ATOM 1711 C CG  . GLU A 1 226 ? -17.113 -7.928  0.497   1.00 61.82 226 A 1 
ATOM 1712 C CD  . GLU A 1 226 ? -18.423 -7.594  -0.231  1.00 56.91 226 A 1 
ATOM 1713 O OE1 . GLU A 1 226 ? -19.410 -8.314  0.035   1.00 51.20 226 A 1 
ATOM 1714 O OE2 . GLU A 1 226 ? -18.431 -6.663  -1.060  1.00 52.49 226 A 1 
ATOM 1715 N N   . MET A 1 227 ? -12.483 -7.848  -0.641  1.00 79.41 227 A 1 
ATOM 1716 C CA  . MET A 1 227 ? -11.185 -7.411  -1.161  1.00 81.54 227 A 1 
ATOM 1717 C C   . MET A 1 227 ? -10.830 -8.112  -2.476  1.00 83.87 227 A 1 
ATOM 1718 O O   . MET A 1 227 ? -11.411 -9.134  -2.845  1.00 80.96 227 A 1 
ATOM 1719 C CB  . MET A 1 227 ? -10.091 -7.654  -0.110  1.00 79.12 227 A 1 
ATOM 1720 C CG  . MET A 1 227 ? -10.338 -6.955  1.231   1.00 79.10 227 A 1 
ATOM 1721 S SD  . MET A 1 227 ? -8.967  -7.111  2.407   1.00 76.59 227 A 1 
ATOM 1722 C CE  . MET A 1 227 ? -8.955  -8.904  2.695   1.00 64.50 227 A 1 
ATOM 1723 N N   . GLY A 1 228 ? -9.832  -7.579  -3.178  1.00 83.85 228 A 1 
ATOM 1724 C CA  . GLY A 1 228 ? -9.263  -8.227  -4.361  1.00 84.83 228 A 1 
ATOM 1725 C C   . GLY A 1 228 ? -8.625  -9.590  -4.048  1.00 88.17 228 A 1 
ATOM 1726 O O   . GLY A 1 228 ? -8.190  -9.852  -2.927  1.00 88.02 228 A 1 
ATOM 1727 N N   . SER A 1 229 ? -8.524  -10.459 -5.060  1.00 86.35 229 A 1 
ATOM 1728 C CA  . SER A 1 229 ? -8.046  -11.839 -4.872  1.00 88.22 229 A 1 
ATOM 1729 C C   . SER A 1 229 ? -6.645  -11.919 -4.253  1.00 90.12 229 A 1 
ATOM 1730 O O   . SER A 1 229 ? -6.444  -12.683 -3.316  1.00 89.92 229 A 1 
ATOM 1731 C CB  . SER A 1 229 ? -8.054  -12.590 -6.205  1.00 87.39 229 A 1 
ATOM 1732 O OG  . SER A 1 229 ? -9.320  -12.477 -6.822  1.00 80.94 229 A 1 
ATOM 1733 N N   . LYS A 1 230 ? -5.689  -11.107 -4.724  1.00 89.53 230 A 1 
ATOM 1734 C CA  . LYS A 1 230 ? -4.294  -11.133 -4.250  1.00 90.30 230 A 1 
ATOM 1735 C C   . LYS A 1 230 ? -4.200  -10.822 -2.749  1.00 90.96 230 A 1 
ATOM 1736 O O   . LYS A 1 230 ? -3.701  -11.653 -1.998  1.00 90.42 230 A 1 
ATOM 1737 C CB  . LYS A 1 230 ? -3.430  -10.201 -5.124  1.00 90.17 230 A 1 
ATOM 1738 C CG  . LYS A 1 230 ? -1.915  -10.269 -4.829  1.00 88.08 230 A 1 
ATOM 1739 C CD  . LYS A 1 230 ? -1.434  -9.296  -3.744  1.00 86.20 230 A 1 
ATOM 1740 C CE  . LYS A 1 230 ? 0.091   -9.321  -3.594  1.00 85.63 230 A 1 
ATOM 1741 N NZ  . LYS A 1 230 ? 0.566   -8.347  -2.581  1.00 84.41 230 A 1 
ATOM 1742 N N   . ILE A 1 231 ? -4.743  -9.690  -2.300  1.00 89.63 231 A 1 
ATOM 1743 C CA  . ILE A 1 231 ? -4.706  -9.303  -0.877  1.00 89.72 231 A 1 
ATOM 1744 C C   . ILE A 1 231 ? -5.484  -10.292 0.008   1.00 90.39 231 A 1 
ATOM 1745 O O   . ILE A 1 231 ? -5.104  -10.529 1.155   1.00 89.49 231 A 1 
ATOM 1746 C CB  . ILE A 1 231 ? -5.174  -7.837  -0.691  1.00 88.91 231 A 1 
ATOM 1747 C CG1 . ILE A 1 231 ? -5.033  -7.394  0.781   1.00 84.03 231 A 1 
ATOM 1748 C CG2 . ILE A 1 231 ? -6.606  -7.622  -1.199  1.00 82.36 231 A 1 
ATOM 1749 C CD1 . ILE A 1 231 ? -5.270  -5.905  1.017   1.00 79.44 231 A 1 
ATOM 1750 N N   . THR A 1 232 ? -6.530  -10.933 -0.522  1.00 88.57 232 A 1 
ATOM 1751 C CA  . THR A 1 232 ? -7.265  -11.964 0.226   1.00 88.26 232 A 1 
ATOM 1752 C C   . THR A 1 232 ? -6.402  -13.207 0.468   1.00 89.85 232 A 1 
ATOM 1753 O O   . THR A 1 232 ? -6.406  -13.745 1.577   1.00 90.03 232 A 1 
ATOM 1754 C CB  . THR A 1 232 ? -8.579  -12.330 -0.478  1.00 87.25 232 A 1 
ATOM 1755 O OG1 . THR A 1 232 ? -9.351  -11.178 -0.714  1.00 84.26 232 A 1 
ATOM 1756 C CG2 . THR A 1 232 ? -9.442  -13.243 0.389   1.00 83.06 232 A 1 
ATOM 1757 N N   . ILE A 1 233 ? -5.609  -13.648 -0.522  1.00 91.28 233 A 1 
ATOM 1758 C CA  . ILE A 1 233 ? -4.643  -14.749 -0.349  1.00 91.97 233 A 1 
ATOM 1759 C C   . ILE A 1 233 ? -3.484  -14.336 0.569   1.00 92.34 233 A 1 
ATOM 1760 O O   . ILE A 1 233 ? -3.080  -15.115 1.436   1.00 92.24 233 A 1 
ATOM 1761 C CB  . ILE A 1 233 ? -4.131  -15.266 -1.714  1.00 92.42 233 A 1 
ATOM 1762 C CG1 . ILE A 1 233 ? -5.255  -15.767 -2.646  1.00 90.80 233 A 1 
ATOM 1763 C CG2 . ILE A 1 233 ? -3.094  -16.390 -1.520  1.00 91.47 233 A 1 
ATOM 1764 C CD1 . ILE A 1 233 ? -6.254  -16.746 -2.022  1.00 86.99 233 A 1 
ATOM 1765 N N   . ASP A 1 234 ? -2.991  -13.103 0.449   1.00 93.57 234 A 1 
ATOM 1766 C CA  . ASP A 1 234 ? -1.978  -12.567 1.365   1.00 93.43 234 A 1 
ATOM 1767 C C   . ASP A 1 234 ? -2.483  -12.558 2.815   1.00 93.63 234 A 1 
ATOM 1768 O O   . ASP A 1 234 ? -1.770  -12.983 3.721   1.00 93.69 234 A 1 
ATOM 1769 C CB  . ASP A 1 234 ? -1.578  -11.146 0.952   1.00 93.87 234 A 1 
ATOM 1770 C CG  . ASP A 1 234 ? -0.718  -11.057 -0.303  1.00 93.61 234 A 1 
ATOM 1771 O OD1 . ASP A 1 234 ? -0.268  -12.084 -0.851  1.00 91.35 234 A 1 
ATOM 1772 O OD2 . ASP A 1 234 ? -0.468  -9.909  -0.725  1.00 91.71 234 A 1 
ATOM 1773 N N   . SER A 1 235 ? -3.736  -12.147 3.042   1.00 92.29 235 A 1 
ATOM 1774 C CA  . SER A 1 235 ? -4.368  -12.200 4.367   1.00 91.20 235 A 1 
ATOM 1775 C C   . SER A 1 235 ? -4.506  -13.638 4.878   1.00 91.80 235 A 1 
ATOM 1776 O O   . SER A 1 235 ? -4.198  -13.916 6.037   1.00 91.88 235 A 1 
ATOM 1777 C CB  . SER A 1 235 ? -5.735  -11.510 4.319   1.00 90.53 235 A 1 
ATOM 1778 O OG  . SER A 1 235 ? -6.290  -11.468 5.620   1.00 84.48 235 A 1 
ATOM 1779 N N   . ALA A 1 236 ? -4.891  -14.573 4.007   1.00 92.38 236 A 1 
ATOM 1780 C CA  . ALA A 1 236 ? -5.023  -15.990 4.354   1.00 91.92 236 A 1 
ATOM 1781 C C   . ALA A 1 236 ? -3.695  -16.635 4.785   1.00 92.38 236 A 1 
ATOM 1782 O O   . ALA A 1 236 ? -3.698  -17.572 5.583   1.00 92.30 236 A 1 
ATOM 1783 C CB  . ALA A 1 236 ? -5.619  -16.727 3.147   1.00 91.96 236 A 1 
ATOM 1784 N N   . SER A 1 237 ? -2.566  -16.135 4.268   1.00 93.45 237 A 1 
ATOM 1785 C CA  . SER A 1 237 ? -1.211  -16.635 4.547   1.00 93.19 237 A 1 
ATOM 1786 C C   . SER A 1 237 ? -0.428  -15.803 5.573   1.00 93.65 237 A 1 
ATOM 1787 O O   . SER A 1 237 ? 0.733   -16.102 5.835   1.00 93.20 237 A 1 
ATOM 1788 C CB  . SER A 1 237 ? -0.440  -16.751 3.227   1.00 93.07 237 A 1 
ATOM 1789 O OG  . SER A 1 237 ? -0.257  -15.478 2.644   1.00 92.16 237 A 1 
ATOM 1790 N N   . LEU A 1 238 ? -1.031  -14.755 6.135   1.00 94.81 238 A 1 
ATOM 1791 C CA  . LEU A 1 238 ? -0.407  -13.685 6.928   1.00 95.20 238 A 1 
ATOM 1792 C C   . LEU A 1 238 ? 0.705   -12.901 6.200   1.00 95.86 238 A 1 
ATOM 1793 O O   . LEU A 1 238 ? 1.363   -12.073 6.830   1.00 95.54 238 A 1 
ATOM 1794 C CB  . LEU A 1 238 ? 0.027   -14.173 8.326   1.00 94.83 238 A 1 
ATOM 1795 C CG  . LEU A 1 238 ? -1.093  -14.705 9.241   1.00 92.90 238 A 1 
ATOM 1796 C CD1 . LEU A 1 238 ? -0.504  -15.018 10.625  1.00 91.31 238 A 1 
ATOM 1797 C CD2 . LEU A 1 238 ? -2.221  -13.692 9.443   1.00 91.15 238 A 1 
ATOM 1798 N N   . MET A 1 239 ? 0.893   -13.078 4.889   1.00 95.91 239 A 1 
ATOM 1799 C CA  . MET A 1 239 ? 1.827   -12.247 4.116   1.00 96.26 239 A 1 
ATOM 1800 C C   . MET A 1 239 ? 1.369   -10.788 4.060   1.00 96.30 239 A 1 
ATOM 1801 O O   . MET A 1 239 ? 2.206   -9.896  4.151   1.00 96.25 239 A 1 
ATOM 1802 C CB  . MET A 1 239 ? 2.016   -12.793 2.702   1.00 96.41 239 A 1 
ATOM 1803 C CG  . MET A 1 239 ? 3.081   -12.000 1.930   1.00 95.40 239 A 1 
ATOM 1804 S SD  . MET A 1 239 ? 4.720   -11.958 2.720   1.00 95.88 239 A 1 
ATOM 1805 C CE  . MET A 1 239 ? 5.361   -13.544 2.145   1.00 92.00 239 A 1 
ATOM 1806 N N   . ASN A 1 240 ? 0.055   -10.525 3.985   1.00 95.19 240 A 1 
ATOM 1807 C CA  . ASN A 1 240 ? -0.481  -9.162  4.039   1.00 95.10 240 A 1 
ATOM 1808 C C   . ASN A 1 240 ? 0.055   -8.418  5.266   1.00 95.80 240 A 1 
ATOM 1809 O O   . ASN A 1 240 ? 0.652   -7.354  5.131   1.00 95.75 240 A 1 
ATOM 1810 C CB  . ASN A 1 240 ? -2.016  -9.209  4.036   1.00 94.40 240 A 1 
ATOM 1811 C CG  . ASN A 1 240 ? -2.587  -7.802  4.050   1.00 92.97 240 A 1 
ATOM 1812 O OD1 . ASN A 1 240 ? -2.377  -7.050  3.117   1.00 88.38 240 A 1 
ATOM 1813 N ND2 . ASN A 1 240 ? -3.244  -7.394  5.104   1.00 88.40 240 A 1 
ATOM 1814 N N   . LYS A 1 241 ? -0.053  -9.032  6.454   1.00 96.47 241 A 1 
ATOM 1815 C CA  . LYS A 1 241 ? 0.490   -8.445  7.684   1.00 96.40 241 A 1 
ATOM 1816 C C   . LYS A 1 241 ? 2.011   -8.336  7.661   1.00 96.83 241 A 1 
ATOM 1817 O O   . LYS A 1 241 ? 2.560   -7.390  8.203   1.00 96.74 241 A 1 
ATOM 1818 C CB  . LYS A 1 241 ? 0.002   -9.243  8.899   1.00 95.93 241 A 1 
ATOM 1819 C CG  . LYS A 1 241 ? 0.155   -8.480  10.221  1.00 93.39 241 A 1 
ATOM 1820 C CD  . LYS A 1 241 ? -0.570  -7.122  10.286  1.00 91.08 241 A 1 
ATOM 1821 C CE  . LYS A 1 241 ? -2.024  -7.204  9.805   1.00 89.95 241 A 1 
ATOM 1822 N NZ  . LYS A 1 241 ? -2.686  -5.872  9.780   1.00 88.36 241 A 1 
ATOM 1823 N N   . GLY A 1 242 ? 2.700   -9.273  7.000   1.00 97.44 242 A 1 
ATOM 1824 C CA  . GLY A 1 242 ? 4.139   -9.190  6.770   1.00 97.49 242 A 1 
ATOM 1825 C C   . GLY A 1 242 ? 4.544   -7.950  5.970   1.00 97.77 242 A 1 
ATOM 1826 O O   . GLY A 1 242 ? 5.476   -7.247  6.357   1.00 97.73 242 A 1 
ATOM 1827 N N   . PHE A 1 243 ? 3.831   -7.643  4.891   1.00 97.38 243 A 1 
ATOM 1828 C CA  . PHE A 1 243 ? 4.067   -6.437  4.096   1.00 97.37 243 A 1 
ATOM 1829 C C   . PHE A 1 243 ? 3.746   -5.164  4.874   1.00 97.45 243 A 1 
ATOM 1830 O O   . PHE A 1 243 ? 4.551   -4.234  4.863   1.00 97.19 243 A 1 
ATOM 1831 C CB  . PHE A 1 243 ? 3.267   -6.519  2.797   1.00 97.16 243 A 1 
ATOM 1832 C CG  . PHE A 1 243 ? 3.720   -7.583  1.811   1.00 97.25 243 A 1 
ATOM 1833 C CD1 . PHE A 1 243 ? 5.038   -8.083  1.809   1.00 96.12 243 A 1 
ATOM 1834 C CD2 . PHE A 1 243 ? 2.817   -8.028  0.828   1.00 95.89 243 A 1 
ATOM 1835 C CE1 . PHE A 1 243 ? 5.450   -9.014  0.839   1.00 95.66 243 A 1 
ATOM 1836 C CE2 . PHE A 1 243 ? 3.233   -8.953  -0.145  1.00 95.52 243 A 1 
ATOM 1837 C CZ  . PHE A 1 243 ? 4.549   -9.444  -0.141  1.00 96.04 243 A 1 
ATOM 1838 N N   . GLU A 1 244 ? 2.669   -5.168  5.644   1.00 97.74 244 A 1 
ATOM 1839 C CA  . GLU A 1 244 ? 2.298   -4.037  6.498   1.00 97.60 244 A 1 
ATOM 1840 C C   . GLU A 1 244 ? 3.333   -3.767  7.597   1.00 97.82 244 A 1 
ATOM 1841 O O   . GLU A 1 244 ? 3.621   -2.618  7.923   1.00 97.57 244 A 1 
ATOM 1842 C CB  . GLU A 1 244 ? 0.934   -4.330  7.114   1.00 97.11 244 A 1 
ATOM 1843 C CG  . GLU A 1 244 ? -0.210  -4.268  6.087   1.00 95.46 244 A 1 
ATOM 1844 C CD  . GLU A 1 244 ? -1.491  -4.936  6.591   1.00 95.16 244 A 1 
ATOM 1845 O OE1 . GLU A 1 244 ? -2.396  -5.185  5.769   1.00 90.04 244 A 1 
ATOM 1846 O OE2 . GLU A 1 244 ? -1.515  -5.351  7.768   1.00 91.11 244 A 1 
ATOM 1847 N N   . VAL A 1 245 ? 3.989   -4.801  8.141   1.00 98.40 245 A 1 
ATOM 1848 C CA  . VAL A 1 245 ? 5.123   -4.640  9.066   1.00 98.33 245 A 1 
ATOM 1849 C C   . VAL A 1 245 ? 6.295   -3.914  8.389   1.00 98.30 245 A 1 
ATOM 1850 O O   . VAL A 1 245 ? 6.892   -3.014  8.982   1.00 98.00 245 A 1 
ATOM 1851 C CB  . VAL A 1 245 ? 5.538   -6.018  9.617   1.00 97.94 245 A 1 
ATOM 1852 C CG1 . VAL A 1 245 ? 6.911   -6.012  10.287  1.00 95.63 245 A 1 
ATOM 1853 C CG2 . VAL A 1 245 ? 4.539   -6.516  10.666  1.00 95.42 245 A 1 
ATOM 1854 N N   . ILE A 1 246 ? 6.623   -4.270  7.142   1.00 98.17 246 A 1 
ATOM 1855 C CA  . ILE A 1 246 ? 7.693   -3.609  6.379   1.00 98.12 246 A 1 
ATOM 1856 C C   . ILE A 1 246 ? 7.297   -2.169  6.033   1.00 97.92 246 A 1 
ATOM 1857 O O   . ILE A 1 246 ? 8.116   -1.258  6.175   1.00 97.65 246 A 1 
ATOM 1858 C CB  . ILE A 1 246 ? 8.060   -4.422  5.119   1.00 98.18 246 A 1 
ATOM 1859 C CG1 . ILE A 1 246 ? 8.596   -5.819  5.499   1.00 97.77 246 A 1 
ATOM 1860 C CG2 . ILE A 1 246 ? 9.118   -3.671  4.282   1.00 97.87 246 A 1 
ATOM 1861 C CD1 . ILE A 1 246 ? 8.720   -6.787  4.317   1.00 96.89 246 A 1 
ATOM 1862 N N   . GLU A 1 247 ? 6.058   -1.938  5.623   1.00 97.91 247 A 1 
ATOM 1863 C CA  . GLU A 1 247 ? 5.512   -0.610  5.327   1.00 97.72 247 A 1 
ATOM 1864 C C   . GLU A 1 247 ? 5.568   0.308   6.562   1.00 97.71 247 A 1 
ATOM 1865 O O   . GLU A 1 247 ? 6.080   1.428   6.487   1.00 97.35 247 A 1 
ATOM 1866 C CB  . GLU A 1 247 ? 4.084   -0.777  4.793   1.00 97.30 247 A 1 
ATOM 1867 C CG  . GLU A 1 247 ? 3.440   0.567   4.444   1.00 95.54 247 A 1 
ATOM 1868 C CD  . GLU A 1 247 ? 2.012   0.438   3.902   1.00 95.67 247 A 1 
ATOM 1869 O OE1 . GLU A 1 247 ? 1.552   1.432   3.296   1.00 89.88 247 A 1 
ATOM 1870 O OE2 . GLU A 1 247 ? 1.389   -0.621  4.111   1.00 91.70 247 A 1 
ATOM 1871 N N   . ALA A 1 248 ? 5.152   -0.196  7.732   1.00 98.31 248 A 1 
ATOM 1872 C CA  . ALA A 1 248 ? 5.169   0.544   8.989   1.00 98.13 248 A 1 
ATOM 1873 C C   . ALA A 1 248 ? 6.569   1.034   9.380   1.00 97.88 248 A 1 
ATOM 1874 O O   . ALA A 1 248 ? 6.735   2.165   9.846   1.00 97.41 248 A 1 
ATOM 1875 C CB  . ALA A 1 248 ? 4.607   -0.368  10.081  1.00 97.96 248 A 1 
ATOM 1876 N N   . LYS A 1 249 ? 7.604   0.210   9.152   1.00 98.03 249 A 1 
ATOM 1877 C CA  . LYS A 1 249 ? 9.004   0.604   9.363   1.00 97.64 249 A 1 
ATOM 1878 C C   . LYS A 1 249 ? 9.346   1.876   8.588   1.00 97.61 249 A 1 
ATOM 1879 O O   . LYS A 1 249 ? 10.027  2.746   9.129   1.00 96.85 249 A 1 
ATOM 1880 C CB  . LYS A 1 249 ? 9.915   -0.560  8.953   1.00 96.81 249 A 1 
ATOM 1881 C CG  . LYS A 1 249 ? 11.405  -0.203  8.949   1.00 94.02 249 A 1 
ATOM 1882 C CD  . LYS A 1 249 ? 12.181  -1.291  8.207   1.00 89.17 249 A 1 
ATOM 1883 C CE  . LYS A 1 249 ? 13.605  -0.845  7.912   1.00 82.81 249 A 1 
ATOM 1884 N NZ  . LYS A 1 249 ? 14.214  -1.750  6.906   1.00 73.99 249 A 1 
ATOM 1885 N N   . TRP A 1 250 ? 8.910   1.975   7.327   1.00 97.98 250 A 1 
ATOM 1886 C CA  . TRP A 1 250 ? 9.227   3.110   6.466   1.00 97.85 250 A 1 
ATOM 1887 C C   . TRP A 1 250 ? 8.389   4.341   6.804   1.00 97.72 250 A 1 
ATOM 1888 O O   . TRP A 1 250 ? 8.964   5.420   6.987   1.00 96.90 250 A 1 
ATOM 1889 C CB  . TRP A 1 250 ? 9.085   2.697   5.000   1.00 97.74 250 A 1 
ATOM 1890 C CG  . TRP A 1 250 ? 10.068  1.654   4.565   1.00 97.57 250 A 1 
ATOM 1891 C CD1 . TRP A 1 250 ? 9.763   0.432   4.089   1.00 96.41 250 A 1 
ATOM 1892 C CD2 . TRP A 1 250 ? 11.527  1.733   4.570   1.00 97.29 250 A 1 
ATOM 1893 N NE1 . TRP A 1 250 ? 10.923  -0.255  3.787   1.00 95.96 250 A 1 
ATOM 1894 C CE2 . TRP A 1 250 ? 12.037  0.501   4.061   1.00 96.70 250 A 1 
ATOM 1895 C CE3 . TRP A 1 250 ? 12.469  2.716   4.940   1.00 96.54 250 A 1 
ATOM 1896 C CZ2 . TRP A 1 250 ? 13.415  0.266   3.915   1.00 95.76 250 A 1 
ATOM 1897 C CZ3 . TRP A 1 250 ? 13.852  2.489   4.803   1.00 94.92 250 A 1 
ATOM 1898 C CH2 . TRP A 1 250 ? 14.324  1.267   4.286   1.00 94.64 250 A 1 
ATOM 1899 N N   . LEU A 1 251 ? 7.079   4.179   6.982   1.00 97.60 251 A 1 
ATOM 1900 C CA  . LEU A 1 251 ? 6.161   5.280   7.295   1.00 97.38 251 A 1 
ATOM 1901 C C   . LEU A 1 251 ? 6.460   5.930   8.651   1.00 97.03 251 A 1 
ATOM 1902 O O   . LEU A 1 251 ? 6.410   7.149   8.778   1.00 96.36 251 A 1 
ATOM 1903 C CB  . LEU A 1 251 ? 4.719   4.752   7.283   1.00 97.55 251 A 1 
ATOM 1904 C CG  . LEU A 1 251 ? 4.162   4.416   5.888   1.00 97.23 251 A 1 
ATOM 1905 C CD1 . LEU A 1 251 ? 2.781   3.783   6.049   1.00 96.62 251 A 1 
ATOM 1906 C CD2 . LEU A 1 251 ? 4.016   5.661   5.011   1.00 96.66 251 A 1 
ATOM 1907 N N   . PHE A 1 252 ? 6.811   5.126   9.662   1.00 97.50 252 A 1 
ATOM 1908 C CA  . PHE A 1 252 ? 6.937   5.600   11.044  1.00 97.27 252 A 1 
ATOM 1909 C C   . PHE A 1 252 ? 8.374   5.580   11.571  1.00 96.89 252 A 1 
ATOM 1910 O O   . PHE A 1 252 ? 8.629   5.996   12.700  1.00 95.64 252 A 1 
ATOM 1911 C CB  . PHE A 1 252 ? 5.955   4.825   11.928  1.00 97.45 252 A 1 
ATOM 1912 C CG  . PHE A 1 252 ? 4.538   4.798   11.378  1.00 97.79 252 A 1 
ATOM 1913 C CD1 . PHE A 1 252 ? 3.844   6.003   11.143  1.00 97.42 252 A 1 
ATOM 1914 C CD2 . PHE A 1 252 ? 3.939   3.574   11.035  1.00 97.52 252 A 1 
ATOM 1915 C CE1 . PHE A 1 252 ? 2.566   5.980   10.558  1.00 97.42 252 A 1 
ATOM 1916 C CE2 . PHE A 1 252 ? 2.661   3.551   10.455  1.00 97.40 252 A 1 
ATOM 1917 C CZ  . PHE A 1 252 ? 1.974   4.753   10.208  1.00 97.65 252 A 1 
ATOM 1918 N N   . GLY A 1 253 ? 9.344   5.123   10.771  1.00 96.83 253 A 1 
ATOM 1919 C CA  . GLY A 1 253 ? 10.754  5.097   11.167  1.00 96.17 253 A 1 
ATOM 1920 C C   . GLY A 1 253 ? 11.050  4.204   12.378  1.00 96.34 253 A 1 
ATOM 1921 O O   . GLY A 1 253 ? 12.040  4.441   13.073  1.00 94.94 253 A 1 
ATOM 1922 N N   . VAL A 1 254 ? 10.210  3.203   12.634  1.00 96.42 254 A 1 
ATOM 1923 C CA  . VAL A 1 254 ? 10.358  2.249   13.742  1.00 96.78 254 A 1 
ATOM 1924 C C   . VAL A 1 254 ? 11.282  1.087   13.371  1.00 96.93 254 A 1 
ATOM 1925 O O   . VAL A 1 254 ? 11.484  0.768   12.198  1.00 96.54 254 A 1 
ATOM 1926 C CB  . VAL A 1 254 ? 8.991   1.749   14.255  1.00 96.78 254 A 1 
ATOM 1927 C CG1 . VAL A 1 254 ? 8.215   2.878   14.936  1.00 95.84 254 A 1 
ATOM 1928 C CG2 . VAL A 1 254 ? 8.128   1.142   13.145  1.00 95.41 254 A 1 
ATOM 1929 N N   . ARG A 1 255 ? 11.876  0.456   14.390  1.00 96.23 255 A 1 
ATOM 1930 C CA  . ARG A 1 255 ? 12.679  -0.764  14.213  1.00 96.30 255 A 1 
ATOM 1931 C C   . ARG A 1 255 ? 11.776  -1.999  14.174  1.00 96.84 255 A 1 
ATOM 1932 O O   . ARG A 1 255 ? 10.683  -1.948  14.741  1.00 96.78 255 A 1 
ATOM 1933 C CB  . ARG A 1 255 ? 13.710  -0.886  15.340  1.00 95.96 255 A 1 
ATOM 1934 C CG  . ARG A 1 255 ? 14.699  0.283   15.396  1.00 94.48 255 A 1 
ATOM 1935 C CD  . ARG A 1 255 ? 15.768  0.059   16.479  1.00 91.56 255 A 1 
ATOM 1936 N NE  . ARG A 1 255 ? 15.186  -0.110  17.822  1.00 86.52 255 A 1 
ATOM 1937 C CZ  . ARG A 1 255 ? 14.758  0.842   18.634  1.00 80.85 255 A 1 
ATOM 1938 N NH1 . ARG A 1 255 ? 14.845  2.105   18.325  1.00 73.04 255 A 1 
ATOM 1939 N NH2 . ARG A 1 255 ? 14.222  0.536   19.781  1.00 74.82 255 A 1 
ATOM 1940 N N   . PRO A 1 256 ? 12.234  -3.134  13.599  1.00 96.16 256 A 1 
ATOM 1941 C CA  . PRO A 1 256 ? 11.463  -4.382  13.595  1.00 95.98 256 A 1 
ATOM 1942 C C   . PRO A 1 256 ? 10.953  -4.812  14.975  1.00 96.61 256 A 1 
ATOM 1943 O O   . PRO A 1 256 ? 9.837   -5.289  15.107  1.00 96.21 256 A 1 
ATOM 1944 C CB  . PRO A 1 256 ? 12.413  -5.440  13.023  1.00 94.97 256 A 1 
ATOM 1945 C CG  . PRO A 1 256 ? 13.361  -4.638  12.131  1.00 93.36 256 A 1 
ATOM 1946 C CD  . PRO A 1 256 ? 13.475  -3.297  12.846  1.00 95.14 256 A 1 
ATOM 1947 N N   . GLU A 1 257 ? 11.756  -4.584  16.012  1.00 96.03 257 A 1 
ATOM 1948 C CA  . GLU A 1 257 ? 11.453  -4.943  17.400  1.00 96.34 257 A 1 
ATOM 1949 C C   . GLU A 1 257 ? 10.411  -4.015  18.053  1.00 97.21 257 A 1 
ATOM 1950 O O   . GLU A 1 257 ? 9.900   -4.334  19.117  1.00 96.69 257 A 1 
ATOM 1951 C CB  . GLU A 1 257 ? 12.739  -4.939  18.243  1.00 95.57 257 A 1 
ATOM 1952 C CG  . GLU A 1 257 ? 13.861  -5.876  17.728  1.00 91.46 257 A 1 
ATOM 1953 C CD  . GLU A 1 257 ? 14.513  -5.420  16.412  1.00 89.13 257 A 1 
ATOM 1954 O OE1 . GLU A 1 257 ? 14.891  -6.305  15.604  1.00 80.26 257 A 1 
ATOM 1955 O OE2 . GLU A 1 257 ? 14.593  -4.186  16.176  1.00 82.47 257 A 1 
ATOM 1956 N N   . GLN A 1 258 ? 10.105  -2.875  17.420  1.00 97.62 258 A 1 
ATOM 1957 C CA  . GLN A 1 258 ? 9.062   -1.939  17.850  1.00 97.97 258 A 1 
ATOM 1958 C C   . GLN A 1 258 ? 7.718   -2.188  17.150  1.00 98.26 258 A 1 
ATOM 1959 O O   . GLN A 1 258 ? 6.806   -1.373  17.282  1.00 98.05 258 A 1 
ATOM 1960 C CB  . GLN A 1 258 ? 9.524   -0.490  17.630  1.00 97.71 258 A 1 
ATOM 1961 C CG  . GLN A 1 258 ? 10.760  -0.109  18.442  1.00 96.86 258 A 1 
ATOM 1962 C CD  . GLN A 1 258 ? 11.144  1.347   18.203  1.00 96.81 258 A 1 
ATOM 1963 O OE1 . GLN A 1 258 ? 11.960  1.668   17.343  1.00 93.38 258 A 1 
ATOM 1964 N NE2 . GLN A 1 258 ? 10.580  2.271   18.949  1.00 92.40 258 A 1 
ATOM 1965 N N   . ILE A 1 259 ? 7.593   -3.256  16.366  1.00 97.74 259 A 1 
ATOM 1966 C CA  . ILE A 1 259 ? 6.360   -3.592  15.657  1.00 97.98 259 A 1 
ATOM 1967 C C   . ILE A 1 259 ? 5.837   -4.921  16.198  1.00 98.06 259 A 1 
ATOM 1968 O O   . ILE A 1 259 ? 6.423   -5.980  15.961  1.00 97.77 259 A 1 
ATOM 1969 C CB  . ILE A 1 259 ? 6.564   -3.619  14.127  1.00 97.90 259 A 1 
ATOM 1970 C CG1 . ILE A 1 259 ? 7.228   -2.324  13.605  1.00 97.11 259 A 1 
ATOM 1971 C CG2 . ILE A 1 259 ? 5.195   -3.833  13.453  1.00 97.21 259 A 1 
ATOM 1972 C CD1 . ILE A 1 259 ? 7.628   -2.383  12.124  1.00 95.67 259 A 1 
ATOM 1973 N N   . GLU A 1 260 ? 4.731   -4.853  16.921  1.00 98.20 260 A 1 
ATOM 1974 C CA  . GLU A 1 260 ? 4.038   -6.026  17.455  1.00 98.24 260 A 1 
ATOM 1975 C C   . GLU A 1 260 ? 2.795   -6.326  16.614  1.00 98.46 260 A 1 
ATOM 1976 O O   . GLU A 1 260 ? 1.988   -5.438  16.344  1.00 98.19 260 A 1 
ATOM 1977 C CB  . GLU A 1 260 ? 3.713   -5.794  18.938  1.00 97.67 260 A 1 
ATOM 1978 C CG  . GLU A 1 260 ? 3.112   -7.041  19.605  1.00 95.42 260 A 1 
ATOM 1979 C CD  . GLU A 1 260 ? 2.928   -6.898  21.125  1.00 94.52 260 A 1 
ATOM 1980 O OE1 . GLU A 1 260 ? 2.239   -7.759  21.719  1.00 87.37 260 A 1 
ATOM 1981 O OE2 . GLU A 1 260 ? 3.510   -5.967  21.728  1.00 88.80 260 A 1 
ATOM 1982 N N   . VAL A 1 261 ? 2.631   -7.581  16.198  1.00 98.32 261 A 1 
ATOM 1983 C CA  . VAL A 1 261 ? 1.435   -8.036  15.479  1.00 98.40 261 A 1 
ATOM 1984 C C   . VAL A 1 261 ? 0.523   -8.792  16.432  1.00 98.34 261 A 1 
ATOM 1985 O O   . VAL A 1 261 ? 0.952   -9.733  17.102  1.00 98.00 261 A 1 
ATOM 1986 C CB  . VAL A 1 261 ? 1.791   -8.874  14.241  1.00 98.18 261 A 1 
ATOM 1987 C CG1 . VAL A 1 261 ? 0.543   -9.484  13.576  1.00 97.53 261 A 1 
ATOM 1988 C CG2 . VAL A 1 261 ? 2.497   -8.004  13.193  1.00 97.43 261 A 1 
ATOM 1989 N N   . VAL A 1 262 ? -0.759  -8.413  16.441  1.00 98.32 262 A 1 
ATOM 1990 C CA  . VAL A 1 262 ? -1.803  -9.098  17.210  1.00 98.15 262 A 1 
ATOM 1991 C C   . VAL A 1 262 ? -2.989  -9.450  16.314  1.00 98.12 262 A 1 
ATOM 1992 O O   . VAL A 1 262 ? -3.390  -8.671  15.451  1.00 97.44 262 A 1 
ATOM 1993 C CB  . VAL A 1 262 ? -2.248  -8.287  18.444  1.00 97.34 262 A 1 
ATOM 1994 C CG1 . VAL A 1 262 ? -1.077  -8.024  19.401  1.00 92.92 262 A 1 
ATOM 1995 C CG2 . VAL A 1 262 ? -2.898  -6.943  18.099  1.00 92.52 262 A 1 
ATOM 1996 N N   . ILE A 1 263 ? -3.569  -10.626 16.521  1.00 96.67 263 A 1 
ATOM 1997 C CA  . ILE A 1 263 ? -4.809  -11.011 15.854  1.00 96.28 263 A 1 
ATOM 1998 C C   . ILE A 1 263 ? -5.980  -10.390 16.612  1.00 95.88 263 A 1 
ATOM 1999 O O   . ILE A 1 263 ? -6.172  -10.664 17.795  1.00 95.37 263 A 1 
ATOM 2000 C CB  . ILE A 1 263 ? -4.931  -12.543 15.732  1.00 95.83 263 A 1 
ATOM 2001 C CG1 . ILE A 1 263 ? -3.705  -13.204 15.063  1.00 94.62 263 A 1 
ATOM 2002 C CG2 . ILE A 1 263 ? -6.218  -12.918 14.979  1.00 95.22 263 A 1 
ATOM 2003 C CD1 . ILE A 1 263 ? -3.353  -12.689 13.664  1.00 91.37 263 A 1 
ATOM 2004 N N   . HIS A 1 264 ? -6.772  -9.566  15.919  1.00 96.02 264 A 1 
ATOM 2005 C CA  . HIS A 1 264 ? -7.993  -8.932  16.409  1.00 95.35 264 A 1 
ATOM 2006 C C   . HIS A 1 264 ? -9.163  -9.272  15.469  1.00 94.50 264 A 1 
ATOM 2007 O O   . HIS A 1 264 ? -9.421  -8.551  14.502  1.00 93.29 264 A 1 
ATOM 2008 C CB  . HIS A 1 264 ? -7.764  -7.420  16.551  1.00 95.09 264 A 1 
ATOM 2009 C CG  . HIS A 1 264 ? -9.011  -6.705  16.994  1.00 95.14 264 A 1 
ATOM 2010 N ND1 . HIS A 1 264 ? -9.784  -7.047  18.087  1.00 91.82 264 A 1 
ATOM 2011 C CD2 . HIS A 1 264 ? -9.627  -5.664  16.356  1.00 92.91 264 A 1 
ATOM 2012 C CE1 . HIS A 1 264 ? -10.844 -6.230  18.097  1.00 92.62 264 A 1 
ATOM 2013 N NE2 . HIS A 1 264 ? -10.784 -5.375  17.069  1.00 92.86 264 A 1 
ATOM 2014 N N   . PRO A 1 265 ? -9.881  -10.386 15.702  1.00 93.97 265 A 1 
ATOM 2015 C CA  . PRO A 1 265 ? -10.849 -10.920 14.740  1.00 92.36 265 A 1 
ATOM 2016 C C   . PRO A 1 265 ? -12.035 -9.998  14.449  1.00 91.27 265 A 1 
ATOM 2017 O O   . PRO A 1 265 ? -12.676 -10.139 13.412  1.00 88.39 265 A 1 
ATOM 2018 C CB  . PRO A 1 265 ? -11.336 -12.240 15.343  1.00 91.38 265 A 1 
ATOM 2019 C CG  . PRO A 1 265 ? -10.211 -12.646 16.283  1.00 90.38 265 A 1 
ATOM 2020 C CD  . PRO A 1 265 ? -9.701  -11.326 16.804  1.00 92.71 265 A 1 
ATOM 2021 N N   . GLN A 1 266 ? -12.344 -9.063  15.351  1.00 93.27 266 A 1 
ATOM 2022 C CA  . GLN A 1 266 ? -13.447 -8.119  15.185  1.00 91.79 266 A 1 
ATOM 2023 C C   . GLN A 1 266 ? -13.126 -6.996  14.183  1.00 91.27 266 A 1 
ATOM 2024 O O   . GLN A 1 266 ? -14.056 -6.366  13.686  1.00 89.70 266 A 1 
ATOM 2025 C CB  . GLN A 1 266 ? -13.844 -7.514  16.543  1.00 91.01 266 A 1 
ATOM 2026 C CG  . GLN A 1 266 ? -14.342 -8.533  17.588  1.00 89.58 266 A 1 
ATOM 2027 C CD  . GLN A 1 266 ? -13.233 -9.322  18.286  1.00 91.32 266 A 1 
ATOM 2028 O OE1 . GLN A 1 266 ? -12.056 -8.992  18.273  1.00 87.38 266 A 1 
ATOM 2029 N NE2 . GLN A 1 266 ? -13.569 -10.409 18.940  1.00 85.97 266 A 1 
ATOM 2030 N N   . SER A 1 267 ? -11.847 -6.726  13.901  1.00 91.92 267 A 1 
ATOM 2031 C CA  . SER A 1 267 ? -11.387 -5.660  12.992  1.00 91.83 267 A 1 
ATOM 2032 C C   . SER A 1 267 ? -11.960 -4.263  13.291  1.00 92.44 267 A 1 
ATOM 2033 O O   . SER A 1 267 ? -12.071 -3.429  12.398  1.00 91.09 267 A 1 
ATOM 2034 C CB  . SER A 1 267 ? -11.587 -6.060  11.521  1.00 90.42 267 A 1 
ATOM 2035 O OG  . SER A 1 267 ? -10.884 -7.258  11.230  1.00 86.46 267 A 1 
ATOM 2036 N N   . LEU A 1 268 ? -12.334 -3.988  14.547  1.00 93.77 268 A 1 
ATOM 2037 C CA  . LEU A 1 268 ? -12.853 -2.682  14.990  1.00 94.23 268 A 1 
ATOM 2038 C C   . LEU A 1 268 ? -11.739 -1.757  15.492  1.00 95.39 268 A 1 
ATOM 2039 O O   . LEU A 1 268 ? -11.800 -0.548  15.282  1.00 95.21 268 A 1 
ATOM 2040 C CB  . LEU A 1 268 ? -13.907 -2.891  16.088  1.00 93.32 268 A 1 
ATOM 2041 C CG  . LEU A 1 268 ? -15.231 -3.512  15.613  1.00 91.33 268 A 1 
ATOM 2042 C CD1 . LEU A 1 268 ? -16.144 -3.757  16.811  1.00 88.97 268 A 1 
ATOM 2043 C CD2 . LEU A 1 268 ? -15.981 -2.613  14.634  1.00 88.46 268 A 1 
ATOM 2044 N N   . ILE A 1 269 ? -10.716 -2.306  16.148  1.00 95.03 269 A 1 
ATOM 2045 C CA  . ILE A 1 269 ? -9.475  -1.590  16.444  1.00 96.00 269 A 1 
ATOM 2046 C C   . ILE A 1 269 ? -8.570  -1.779  15.231  1.00 96.22 269 A 1 
ATOM 2047 O O   . ILE A 1 269 ? -8.126  -2.897  14.967  1.00 95.73 269 A 1 
ATOM 2048 C CB  . ILE A 1 269 ? -8.830  -2.092  17.751  1.00 96.14 269 A 1 
ATOM 2049 C CG1 . ILE A 1 269 ? -9.771  -1.839  18.949  1.00 94.58 269 A 1 
ATOM 2050 C CG2 . ILE A 1 269 ? -7.471  -1.404  17.964  1.00 94.94 269 A 1 
ATOM 2051 C CD1 . ILE A 1 269 ? -9.305  -2.491  20.252  1.00 88.79 269 A 1 
ATOM 2052 N N   . HIS A 1 270 ? -8.326  -0.713  14.475  1.00 96.04 270 A 1 
ATOM 2053 C CA  . HIS A 1 270 ? -7.573  -0.796  13.225  1.00 95.79 270 A 1 
ATOM 2054 C C   . HIS A 1 270 ? -6.066  -0.856  13.446  1.00 95.89 270 A 1 
ATOM 2055 O O   . HIS A 1 270 ? -5.386  -1.541  12.705  1.00 93.55 270 A 1 
ATOM 2056 C CB  . HIS A 1 270 ? -7.976  0.352   12.297  1.00 95.03 270 A 1 
ATOM 2057 C CG  . HIS A 1 270 ? -9.395  0.232   11.807  1.00 94.25 270 A 1 
ATOM 2058 N ND1 . HIS A 1 270 ? -10.118 -0.937  11.670  1.00 83.11 270 A 1 
ATOM 2059 C CD2 . HIS A 1 270 ? -10.193 1.256   11.388  1.00 83.22 270 A 1 
ATOM 2060 C CE1 . HIS A 1 270 ? -11.323 -0.610  11.180  1.00 84.97 270 A 1 
ATOM 2061 N NE2 . HIS A 1 270 ? -11.407 0.708   10.991  1.00 86.06 270 A 1 
ATOM 2062 N N   . SER A 1 271 ? -5.532  -0.183  14.465  1.00 96.98 271 A 1 
ATOM 2063 C CA  . SER A 1 271 ? -4.204  -0.398  15.056  1.00 97.20 271 A 1 
ATOM 2064 C C   . SER A 1 271 ? -3.999  0.521   16.254  1.00 97.73 271 A 1 
ATOM 2065 O O   . SER A 1 271 ? -4.859  1.353   16.559  1.00 97.11 271 A 1 
ATOM 2066 C CB  . SER A 1 271 ? -3.088  -0.207  14.024  1.00 96.02 271 A 1 
ATOM 2067 O OG  . SER A 1 271 ? -2.902  -1.435  13.348  1.00 91.33 271 A 1 
ATOM 2068 N N   . MET A 1 272 ? -2.874  0.364   16.949  1.00 98.36 272 A 1 
ATOM 2069 C CA  . MET A 1 272 ? -2.561  1.093   18.177  1.00 98.38 272 A 1 
ATOM 2070 C C   . MET A 1 272 ? -1.107  1.559   18.215  1.00 98.50 272 A 1 
ATOM 2071 O O   . MET A 1 272 ? -0.228  0.989   17.572  1.00 98.23 272 A 1 
ATOM 2072 C CB  . MET A 1 272 ? -2.877  0.227   19.410  1.00 97.84 272 A 1 
ATOM 2073 C CG  . MET A 1 272 ? -4.280  -0.388  19.403  1.00 96.99 272 A 1 
ATOM 2074 S SD  . MET A 1 272 ? -4.604  -1.586  20.724  1.00 95.48 272 A 1 
ATOM 2075 C CE  . MET A 1 272 ? -3.913  -3.080  19.964  1.00 88.53 272 A 1 
ATOM 2076 N N   . VAL A 1 273 ? -0.845  2.585   19.032  1.00 98.60 273 A 1 
ATOM 2077 C CA  . VAL A 1 273 ? 0.492   3.084   19.362  1.00 98.59 273 A 1 
ATOM 2078 C C   . VAL A 1 273 ? 0.655   3.048   20.871  1.00 98.57 273 A 1 
ATOM 2079 O O   . VAL A 1 273 ? -0.181  3.604   21.583  1.00 98.28 273 A 1 
ATOM 2080 C CB  . VAL A 1 273 ? 0.704   4.510   18.828  1.00 98.36 273 A 1 
ATOM 2081 C CG1 . VAL A 1 273 ? 2.101   5.034   19.173  1.00 96.94 273 A 1 
ATOM 2082 C CG2 . VAL A 1 273 ? 0.546   4.559   17.303  1.00 97.13 273 A 1 
ATOM 2083 N N   . GLN A 1 274 ? 1.725   2.418   21.350  1.00 98.64 274 A 1 
ATOM 2084 C CA  . GLN A 1 274 ? 2.165   2.480   22.737  1.00 98.60 274 A 1 
ATOM 2085 C C   . GLN A 1 274 ? 3.342   3.456   22.848  1.00 98.44 274 A 1 
ATOM 2086 O O   . GLN A 1 274 ? 4.305   3.375   22.085  1.00 98.11 274 A 1 
ATOM 2087 C CB  . GLN A 1 274 ? 2.515   1.073   23.242  1.00 98.44 274 A 1 
ATOM 2088 C CG  . GLN A 1 274 ? 2.957   1.052   24.716  1.00 97.69 274 A 1 
ATOM 2089 C CD  . GLN A 1 274 ? 3.136   -0.371  25.241  1.00 97.40 274 A 1 
ATOM 2090 O OE1 . GLN A 1 274 ? 2.310   -1.245  25.029  1.00 93.21 274 A 1 
ATOM 2091 N NE2 . GLN A 1 274 ? 4.200   -0.666  25.940  1.00 91.10 274 A 1 
ATOM 2092 N N   . PHE A 1 275 ? 3.250   4.369   23.809  1.00 98.03 275 A 1 
ATOM 2093 C CA  . PHE A 1 275 ? 4.285   5.352   24.114  1.00 97.76 275 A 1 
ATOM 2094 C C   . PHE A 1 275 ? 5.188   4.864   25.255  1.00 97.73 275 A 1 
ATOM 2095 O O   . PHE A 1 275 ? 4.833   3.934   25.980  1.00 97.27 275 A 1 
ATOM 2096 C CB  . PHE A 1 275 ? 3.617   6.697   24.418  1.00 97.59 275 A 1 
ATOM 2097 C CG  . PHE A 1 275 ? 2.786   7.239   23.267  1.00 97.73 275 A 1 
ATOM 2098 C CD1 . PHE A 1 275 ? 3.410   7.950   22.224  1.00 96.97 275 A 1 
ATOM 2099 C CD2 . PHE A 1 275 ? 1.403   7.003   23.214  1.00 97.17 275 A 1 
ATOM 2100 C CE1 . PHE A 1 275 ? 2.653   8.425   21.138  1.00 96.77 275 A 1 
ATOM 2101 C CE2 . PHE A 1 275 ? 0.644   7.477   22.126  1.00 96.69 275 A 1 
ATOM 2102 C CZ  . PHE A 1 275 ? 1.268   8.188   21.087  1.00 96.90 275 A 1 
ATOM 2103 N N   . GLU A 1 276 ? 6.360   5.489   25.441  1.00 97.32 276 A 1 
ATOM 2104 C CA  . GLU A 1 276 ? 7.327   5.076   26.478  1.00 96.94 276 A 1 
ATOM 2105 C C   . GLU A 1 276 ? 6.815   5.238   27.924  1.00 96.95 276 A 1 
ATOM 2106 O O   . GLU A 1 276 ? 7.393   4.665   28.847  1.00 95.46 276 A 1 
ATOM 2107 C CB  . GLU A 1 276 ? 8.645   5.850   26.321  1.00 96.23 276 A 1 
ATOM 2108 C CG  . GLU A 1 276 ? 9.475   5.399   25.110  1.00 93.51 276 A 1 
ATOM 2109 C CD  . GLU A 1 276 ? 10.851  6.084   25.012  1.00 90.81 276 A 1 
ATOM 2110 O OE1 . GLU A 1 276 ? 11.625  5.722   24.087  1.00 83.22 276 A 1 
ATOM 2111 O OE2 . GLU A 1 276 ? 11.144  6.999   25.814  1.00 84.20 276 A 1 
ATOM 2112 N N   . ASP A 1 277 ? 5.743   5.988   28.148  1.00 96.77 277 A 1 
ATOM 2113 C CA  . ASP A 1 277 ? 5.068   6.074   29.450  1.00 96.55 277 A 1 
ATOM 2114 C C   . ASP A 1 277 ? 4.100   4.903   29.717  1.00 96.95 277 A 1 
ATOM 2115 O O   . ASP A 1 277 ? 3.470   4.841   30.774  1.00 96.28 277 A 1 
ATOM 2116 C CB  . ASP A 1 277 ? 4.385   7.447   29.590  1.00 95.79 277 A 1 
ATOM 2117 C CG  . ASP A 1 277 ? 3.141   7.641   28.716  1.00 95.10 277 A 1 
ATOM 2118 O OD1 . ASP A 1 277 ? 2.878   6.797   27.830  1.00 93.81 277 A 1 
ATOM 2119 O OD2 . ASP A 1 277 ? 2.433   8.651   28.933  1.00 92.72 277 A 1 
ATOM 2120 N N   . GLY A 1 278 ? 3.985   3.965   28.780  1.00 96.87 278 A 1 
ATOM 2121 C CA  . GLY A 1 278 ? 3.093   2.805   28.831  1.00 97.00 278 A 1 
ATOM 2122 C C   . GLY A 1 278 ? 1.658   3.082   28.380  1.00 97.62 278 A 1 
ATOM 2123 O O   . GLY A 1 278 ? 0.856   2.147   28.311  1.00 96.96 278 A 1 
ATOM 2124 N N   . SER A 1 279 ? 1.299   4.338   28.061  1.00 97.15 279 A 1 
ATOM 2125 C CA  . SER A 1 279 ? -0.027  4.665   27.539  1.00 97.25 279 A 1 
ATOM 2126 C C   . SER A 1 279 ? -0.216  4.152   26.108  1.00 97.80 279 A 1 
ATOM 2127 O O   . SER A 1 279 ? 0.726   4.077   25.320  1.00 97.66 279 A 1 
ATOM 2128 C CB  . SER A 1 279 ? -0.318  6.164   27.651  1.00 96.20 279 A 1 
ATOM 2129 O OG  . SER A 1 279 ? 0.462   6.915   26.748  1.00 84.14 279 A 1 
ATOM 2130 N N   . ILE A 1 280 ? -1.462  3.781   25.767  1.00 97.88 280 A 1 
ATOM 2131 C CA  . ILE A 1 280 ? -1.820  3.274   24.439  1.00 98.09 280 A 1 
ATOM 2132 C C   . ILE A 1 280 ? -2.923  4.147   23.840  1.00 98.14 280 A 1 
ATOM 2133 O O   . ILE A 1 280 ? -3.969  4.360   24.454  1.00 97.89 280 A 1 
ATOM 2134 C CB  . ILE A 1 280 ? -2.215  1.776   24.481  1.00 97.98 280 A 1 
ATOM 2135 C CG1 . ILE A 1 280 ? -1.039  0.916   24.995  1.00 97.03 280 A 1 
ATOM 2136 C CG2 . ILE A 1 280 ? -2.667  1.289   23.087  1.00 97.07 280 A 1 
ATOM 2137 C CD1 . ILE A 1 280 ? -1.358  -0.574  25.180  1.00 94.33 280 A 1 
ATOM 2138 N N   . LYS A 1 281 ? -2.718  4.610   22.601  1.00 98.23 281 A 1 
ATOM 2139 C CA  . LYS A 1 281 ? -3.769  5.177   21.749  1.00 98.36 281 A 1 
ATOM 2140 C C   . LYS A 1 281 ? -4.183  4.152   20.702  1.00 98.55 281 A 1 
ATOM 2141 O O   . LYS A 1 281 ? -3.330  3.533   20.075  1.00 98.47 281 A 1 
ATOM 2142 C CB  . LYS A 1 281 ? -3.314  6.493   21.103  1.00 98.04 281 A 1 
ATOM 2143 C CG  . LYS A 1 281 ? -3.219  7.625   22.139  1.00 96.02 281 A 1 
ATOM 2144 C CD  . LYS A 1 281 ? -2.626  8.918   21.558  1.00 95.62 281 A 1 
ATOM 2145 C CE  . LYS A 1 281 ? -3.525  9.591   20.504  1.00 92.24 281 A 1 
ATOM 2146 N NZ  . LYS A 1 281 ? -2.885  10.819  19.990  1.00 89.95 281 A 1 
ATOM 2147 N N   . ALA A 1 282 ? -5.483  4.000   20.493  1.00 98.24 282 A 1 
ATOM 2148 C CA  . ALA A 1 282 ? -6.071  3.125   19.490  1.00 98.10 282 A 1 
ATOM 2149 C C   . ALA A 1 282 ? -7.008  3.928   18.588  1.00 98.16 282 A 1 
ATOM 2150 O O   . ALA A 1 282 ? -7.799  4.735   19.084  1.00 97.61 282 A 1 
ATOM 2151 C CB  . ALA A 1 282 ? -6.802  1.979   20.197  1.00 97.47 282 A 1 
ATOM 2152 N N   . GLN A 1 283 ? -6.951  3.694   17.282  1.00 97.57 283 A 1 
ATOM 2153 C CA  . GLN A 1 283 ? -7.984  4.171   16.369  1.00 97.25 283 A 1 
ATOM 2154 C C   . GLN A 1 283 ? -9.024  3.065   16.185  1.00 96.89 283 A 1 
ATOM 2155 O O   . GLN A 1 283 ? -8.689  1.928   15.855  1.00 95.91 283 A 1 
ATOM 2156 C CB  . GLN A 1 283 ? -7.348  4.682   15.066  1.00 96.52 283 A 1 
ATOM 2157 C CG  . GLN A 1 283 ? -8.363  5.413   14.157  1.00 91.22 283 A 1 
ATOM 2158 C CD  . GLN A 1 283 ? -9.206  4.481   13.291  1.00 90.14 283 A 1 
ATOM 2159 O OE1 . GLN A 1 283 ? -8.751  3.472   12.797  1.00 81.30 283 A 1 
ATOM 2160 N NE2 . GLN A 1 283 ? -10.464 4.776   13.052  1.00 79.07 283 A 1 
ATOM 2161 N N   . ILE A 1 284 ? -10.287 3.413   16.434  1.00 97.15 284 A 1 
ATOM 2162 C CA  . ILE A 1 284 ? -11.425 2.486   16.395  1.00 96.76 284 A 1 
ATOM 2163 C C   . ILE A 1 284 ? -12.421 2.965   15.339  1.00 96.41 284 A 1 
ATOM 2164 O O   . ILE A 1 284 ? -12.793 4.141   15.307  1.00 95.35 284 A 1 
ATOM 2165 C CB  . ILE A 1 284 ? -12.083 2.340   17.791  1.00 96.17 284 A 1 
ATOM 2166 C CG1 . ILE A 1 284 ? -11.041 1.935   18.864  1.00 94.35 284 A 1 
ATOM 2167 C CG2 . ILE A 1 284 ? -13.235 1.320   17.733  1.00 94.17 284 A 1 
ATOM 2168 C CD1 . ILE A 1 284 ? -11.597 1.804   20.287  1.00 91.85 284 A 1 
ATOM 2169 N N   . GLY A 1 285 ? -12.884 2.038   14.503  1.00 95.68 285 A 1 
ATOM 2170 C CA  . GLY A 1 285 ? -13.861 2.285   13.455  1.00 94.70 285 A 1 
ATOM 2171 C C   . GLY A 1 285 ? -14.476 0.987   12.943  1.00 94.60 285 A 1 
ATOM 2172 O O   . GLY A 1 285 ? -14.032 -0.104  13.292  1.00 93.43 285 A 1 
ATOM 2173 N N   . LEU A 1 286 ? -15.515 1.104   12.119  1.00 93.06 286 A 1 
ATOM 2174 C CA  . LEU A 1 286 ? -16.001 -0.044  11.354  1.00 92.63 286 A 1 
ATOM 2175 C C   . LEU A 1 286 ? -14.966 -0.422  10.281  1.00 92.87 286 A 1 
ATOM 2176 O O   . LEU A 1 286 ? -14.222 0.460   9.839   1.00 91.67 286 A 1 
ATOM 2177 C CB  . LEU A 1 286 ? -17.371 0.275   10.742  1.00 91.54 286 A 1 
ATOM 2178 C CG  . LEU A 1 286 ? -18.488 0.463   11.787  1.00 89.95 286 A 1 
ATOM 2179 C CD1 . LEU A 1 286 ? -19.779 0.862   11.088  1.00 88.16 286 A 1 
ATOM 2180 C CD2 . LEU A 1 286 ? -18.769 -0.806  12.594  1.00 87.81 286 A 1 
ATOM 2181 N N   . PRO A 1 287 ? -14.903 -1.690  9.847   1.00 91.94 287 A 1 
ATOM 2182 C CA  . PRO A 1 287 ? -13.998 -2.132  8.786   1.00 90.96 287 A 1 
ATOM 2183 C C   . PRO A 1 287 ? -14.462 -1.585  7.422   1.00 91.39 287 A 1 
ATOM 2184 O O   . PRO A 1 287 ? -15.127 -2.264  6.648   1.00 88.89 287 A 1 
ATOM 2185 C CB  . PRO A 1 287 ? -13.984 -3.663  8.896   1.00 88.69 287 A 1 
ATOM 2186 C CG  . PRO A 1 287 ? -15.365 -3.997  9.449   1.00 86.50 287 A 1 
ATOM 2187 C CD  . PRO A 1 287 ? -15.647 -2.825  10.384  1.00 90.41 287 A 1 
ATOM 2188 N N   . ASP A 1 288 ? -14.163 -0.310  7.175   1.00 92.65 288 A 1 
ATOM 2189 C CA  . ASP A 1 288 ? -14.529 0.452   5.982   1.00 93.36 288 A 1 
ATOM 2190 C C   . ASP A 1 288 ? -13.344 1.330   5.544   1.00 94.75 288 A 1 
ATOM 2191 O O   . ASP A 1 288 ? -12.859 2.169   6.308   1.00 93.70 288 A 1 
ATOM 2192 C CB  . ASP A 1 288 ? -15.789 1.288   6.272   1.00 90.95 288 A 1 
ATOM 2193 C CG  . ASP A 1 288 ? -16.335 2.045   5.052   1.00 87.77 288 A 1 
ATOM 2194 O OD1 . ASP A 1 288 ? -15.623 2.144   4.029   1.00 83.15 288 A 1 
ATOM 2195 O OD2 . ASP A 1 288 ? -17.469 2.563   5.153   1.00 81.79 288 A 1 
ATOM 2196 N N   . MET A 1 289 ? -12.890 1.148   4.300   1.00 94.82 289 A 1 
ATOM 2197 C CA  . MET A 1 289 ? -11.747 1.874   3.740   1.00 95.63 289 A 1 
ATOM 2198 C C   . MET A 1 289 ? -12.074 3.328   3.389   1.00 96.38 289 A 1 
ATOM 2199 O O   . MET A 1 289 ? -11.151 4.124   3.216   1.00 96.35 289 A 1 
ATOM 2200 C CB  . MET A 1 289 ? -11.186 1.127   2.524   1.00 95.35 289 A 1 
ATOM 2201 C CG  . MET A 1 289 ? -10.546 -0.215  2.900   1.00 94.40 289 A 1 
ATOM 2202 S SD  . MET A 1 289 ? -9.215  -0.136  4.135   1.00 94.31 289 A 1 
ATOM 2203 C CE  . MET A 1 289 ? -8.014  0.905   3.275   1.00 90.87 289 A 1 
ATOM 2204 N N   . LYS A 1 290 ? -13.353 3.730   3.344   1.00 96.49 290 A 1 
ATOM 2205 C CA  . LYS A 1 290 ? -13.712 5.137   3.109   1.00 96.81 290 A 1 
ATOM 2206 C C   . LYS A 1 290 ? -13.134 6.066   4.172   1.00 97.43 290 A 1 
ATOM 2207 O O   . LYS A 1 290 ? -12.714 7.173   3.849   1.00 97.52 290 A 1 
ATOM 2208 C CB  . LYS A 1 290 ? -15.230 5.307   3.064   1.00 96.43 290 A 1 
ATOM 2209 C CG  . LYS A 1 290 ? -15.859 4.605   1.866   1.00 94.75 290 A 1 
ATOM 2210 C CD  . LYS A 1 290 ? -17.357 4.913   1.850   1.00 92.39 290 A 1 
ATOM 2211 C CE  . LYS A 1 290 ? -18.000 4.128   0.729   1.00 86.78 290 A 1 
ATOM 2212 N NZ  . LYS A 1 290 ? -19.372 4.609   0.449   1.00 81.52 290 A 1 
ATOM 2213 N N   . LEU A 1 291 ? -13.057 5.618   5.434   1.00 96.96 291 A 1 
ATOM 2214 C CA  . LEU A 1 291 ? -12.489 6.413   6.521   1.00 97.01 291 A 1 
ATOM 2215 C C   . LEU A 1 291 ? -11.001 6.744   6.306   1.00 97.66 291 A 1 
ATOM 2216 O O   . LEU A 1 291 ? -10.668 7.929   6.333   1.00 97.61 291 A 1 
ATOM 2217 C CB  . LEU A 1 291 ? -12.716 5.724   7.876   1.00 95.96 291 A 1 
ATOM 2218 C CG  . LEU A 1 291 ? -14.142 5.841   8.430   1.00 83.88 291 A 1 
ATOM 2219 C CD1 . LEU A 1 291 ? -14.249 5.027   9.720   1.00 78.71 291 A 1 
ATOM 2220 C CD2 . LEU A 1 291 ? -14.512 7.289   8.769   1.00 79.57 291 A 1 
ATOM 2221 N N   . PRO A 1 292 ? -10.088 5.775   6.088   1.00 97.74 292 A 1 
ATOM 2222 C CA  . PRO A 1 292 ? -8.685  6.093   5.830   1.00 97.95 292 A 1 
ATOM 2223 C C   . PRO A 1 292 ? -8.478  6.852   4.514   1.00 98.40 292 A 1 
ATOM 2224 O O   . PRO A 1 292 ? -7.659  7.769   4.484   1.00 98.29 292 A 1 
ATOM 2225 C CB  . PRO A 1 292 ? -7.943  4.753   5.870   1.00 97.21 292 A 1 
ATOM 2226 C CG  . PRO A 1 292 ? -9.015  3.718   5.580   1.00 95.33 292 A 1 
ATOM 2227 C CD  . PRO A 1 292 ? -10.263 4.332   6.190   1.00 97.27 292 A 1 
ATOM 2228 N N   . ILE A 1 293 ? -9.257  6.560   3.458   1.00 98.24 293 A 1 
ATOM 2229 C CA  . ILE A 1 293 ? -9.225  7.320   2.196   1.00 98.40 293 A 1 
ATOM 2230 C C   . ILE A 1 293 ? -9.598  8.786   2.449   1.00 98.50 293 A 1 
ATOM 2231 O O   . ILE A 1 293 ? -8.837  9.689   2.104   1.00 98.43 293 A 1 
ATOM 2232 C CB  . ILE A 1 293 ? -10.161 6.677   1.145   1.00 98.27 293 A 1 
ATOM 2233 C CG1 . ILE A 1 293 ? -9.632  5.298   0.690   1.00 97.80 293 A 1 
ATOM 2234 C CG2 . ILE A 1 293 ? -10.328 7.590   -0.081  1.00 97.86 293 A 1 
ATOM 2235 C CD1 . ILE A 1 293 ? -10.682 4.444   -0.040  1.00 96.84 293 A 1 
ATOM 2236 N N   . GLN A 1 294 ? -10.740 9.030   3.097   1.00 98.57 294 A 1 
ATOM 2237 C CA  . GLN A 1 294 ? -11.204 10.377  3.422   1.00 98.46 294 A 1 
ATOM 2238 C C   . GLN A 1 294 ? -10.181 11.129  4.275   1.00 98.47 294 A 1 
ATOM 2239 O O   . GLN A 1 294 ? -9.928  12.309  4.040   1.00 98.27 294 A 1 
ATOM 2240 C CB  . GLN A 1 294 ? -12.551 10.294  4.155   1.00 97.96 294 A 1 
ATOM 2241 C CG  . GLN A 1 294 ? -13.192 11.675  4.320   1.00 95.44 294 A 1 
ATOM 2242 C CD  . GLN A 1 294 ? -14.403 11.643  5.244   1.00 94.52 294 A 1 
ATOM 2243 O OE1 . GLN A 1 294 ? -15.524 11.417  4.857   1.00 86.50 294 A 1 
ATOM 2244 N NE2 . GLN A 1 294 ? -14.212 11.901  6.521   1.00 84.73 294 A 1 
ATOM 2245 N N   . TYR A 1 295 ? -9.588  10.447  5.269   1.00 98.30 295 A 1 
ATOM 2246 C CA  . TYR A 1 295 ? -8.585  11.071  6.130   1.00 98.24 295 A 1 
ATOM 2247 C C   . TYR A 1 295 ? -7.326  11.465  5.354   1.00 98.30 295 A 1 
ATOM 2248 O O   . TYR A 1 295 ? -6.840  12.576  5.542   1.00 98.07 295 A 1 
ATOM 2249 C CB  . TYR A 1 295 ? -8.255  10.151  7.307   1.00 98.05 295 A 1 
ATOM 2250 C CG  . TYR A 1 295 ? -7.384  10.834  8.346   1.00 97.63 295 A 1 
ATOM 2251 C CD1 . TYR A 1 295 ? -6.009  10.549  8.426   1.00 96.22 295 A 1 
ATOM 2252 C CD2 . TYR A 1 295 ? -7.950  11.790  9.211   1.00 96.43 295 A 1 
ATOM 2253 C CE1 . TYR A 1 295 ? -5.207  11.203  9.380   1.00 95.56 295 A 1 
ATOM 2254 C CE2 . TYR A 1 295 ? -7.151  12.448  10.163  1.00 95.41 295 A 1 
ATOM 2255 C CZ  . TYR A 1 295 ? -5.778  12.152  10.252  1.00 95.78 295 A 1 
ATOM 2256 O OH  . TYR A 1 295 ? -5.006  12.781  11.178  1.00 94.35 295 A 1 
ATOM 2257 N N   . ALA A 1 296 ? -6.842  10.613  4.441   1.00 98.40 296 A 1 
ATOM 2258 C CA  . ALA A 1 296 ? -5.702  10.940  3.585   1.00 98.46 296 A 1 
ATOM 2259 C C   . ALA A 1 296 ? -5.992  12.131  2.652   1.00 98.40 296 A 1 
ATOM 2260 O O   . ALA A 1 296 ? -5.154  13.014  2.502   1.00 98.22 296 A 1 
ATOM 2261 C CB  . ALA A 1 296 ? -5.302  9.685   2.805   1.00 98.49 296 A 1 
ATOM 2262 N N   . PHE A 1 297 ? -7.194  12.219  2.072   1.00 98.31 297 A 1 
ATOM 2263 C CA  . PHE A 1 297 ? -7.566  13.340  1.200   1.00 98.30 297 A 1 
ATOM 2264 C C   . PHE A 1 297 ? -7.753  14.659  1.961   1.00 97.98 297 A 1 
ATOM 2265 O O   . PHE A 1 297 ? -7.381  15.728  1.470   1.00 97.49 297 A 1 
ATOM 2266 C CB  . PHE A 1 297 ? -8.847  12.987  0.436   1.00 98.41 297 A 1 
ATOM 2267 C CG  . PHE A 1 297 ? -8.751  11.882  -0.604  1.00 98.62 297 A 1 
ATOM 2268 C CD1 . PHE A 1 297 ? -7.527  11.294  -0.977  1.00 98.26 297 A 1 
ATOM 2269 C CD2 . PHE A 1 297 ? -9.935  11.467  -1.249  1.00 98.27 297 A 1 
ATOM 2270 C CE1 . PHE A 1 297 ? -7.486  10.300  -1.966  1.00 98.18 297 A 1 
ATOM 2271 C CE2 . PHE A 1 297 ? -9.893  10.476  -2.242  1.00 98.16 297 A 1 
ATOM 2272 C CZ  . PHE A 1 297 ? -8.669  9.888   -2.601  1.00 98.47 297 A 1 
ATOM 2273 N N   . ALA A 1 298 ? -8.325  14.588  3.165   1.00 98.16 298 A 1 
ATOM 2274 C CA  . ALA A 1 298 ? -8.663  15.766  3.957   1.00 97.74 298 A 1 
ATOM 2275 C C   . ALA A 1 298 ? -7.553  16.228  4.907   1.00 97.39 298 A 1 
ATOM 2276 O O   . ALA A 1 298 ? -7.658  17.327  5.452   1.00 96.30 298 A 1 
ATOM 2277 C CB  . ALA A 1 298 ? -9.952  15.471  4.715   1.00 97.39 298 A 1 
ATOM 2278 N N   . TYR A 1 299 ? -6.513  15.414  5.137   1.00 97.70 299 A 1 
ATOM 2279 C CA  . TYR A 1 299 ? -5.461  15.713  6.110   1.00 97.36 299 A 1 
ATOM 2280 C C   . TYR A 1 299 ? -4.940  17.161  5.974   1.00 96.86 299 A 1 
ATOM 2281 O O   . TYR A 1 299 ? -4.686  17.613  4.852   1.00 95.97 299 A 1 
ATOM 2282 C CB  . TYR A 1 299 ? -4.312  14.703  5.971   1.00 97.31 299 A 1 
ATOM 2283 C CG  . TYR A 1 299 ? -3.198  14.932  6.974   1.00 97.09 299 A 1 
ATOM 2284 C CD1 . TYR A 1 299 ? -2.057  15.673  6.611   1.00 95.36 299 A 1 
ATOM 2285 C CD2 . TYR A 1 299 ? -3.328  14.457  8.292   1.00 95.69 299 A 1 
ATOM 2286 C CE1 . TYR A 1 299 ? -1.058  15.944  7.561   1.00 94.72 299 A 1 
ATOM 2287 C CE2 . TYR A 1 299 ? -2.332  14.727  9.245   1.00 94.66 299 A 1 
ATOM 2288 C CZ  . TYR A 1 299 ? -1.196  15.474  8.882   1.00 95.23 299 A 1 
ATOM 2289 O OH  . TYR A 1 299 ? -0.235  15.748  9.804   1.00 94.10 299 A 1 
ATOM 2290 N N   . PRO A 1 300 ? -4.776  17.908  7.095   1.00 96.29 300 A 1 
ATOM 2291 C CA  . PRO A 1 300 ? -4.875  17.474  8.498   1.00 95.67 300 A 1 
ATOM 2292 C C   . PRO A 1 300 ? -6.289  17.502  9.104   1.00 95.62 300 A 1 
ATOM 2293 O O   . PRO A 1 300 ? -6.461  17.207  10.287  1.00 94.08 300 A 1 
ATOM 2294 C CB  . PRO A 1 300 ? -3.938  18.428  9.241   1.00 94.72 300 A 1 
ATOM 2295 C CG  . PRO A 1 300 ? -4.107  19.736  8.472   1.00 93.76 300 A 1 
ATOM 2296 C CD  . PRO A 1 300 ? -4.270  19.269  7.026   1.00 95.31 300 A 1 
ATOM 2297 N N   . GLU A 1 301 ? -7.325  17.854  8.335   1.00 94.24 301 A 1 
ATOM 2298 C CA  . GLU A 1 301 ? -8.692  17.988  8.835   1.00 94.47 301 A 1 
ATOM 2299 C C   . GLU A 1 301 ? -9.400  16.633  8.985   1.00 95.66 301 A 1 
ATOM 2300 O O   . GLU A 1 301 ? -9.191  15.697  8.222   1.00 94.88 301 A 1 
ATOM 2301 C CB  . GLU A 1 301 ? -9.530  18.909  7.933   1.00 92.46 301 A 1 
ATOM 2302 C CG  . GLU A 1 301 ? -9.001  20.349  7.858   1.00 83.86 301 A 1 
ATOM 2303 C CD  . GLU A 1 301 ? -9.862  21.264  6.962   1.00 79.46 301 A 1 
ATOM 2304 O OE1 . GLU A 1 301 ? -9.386  22.374  6.676   1.00 70.72 301 A 1 
ATOM 2305 O OE2 . GLU A 1 301 ? -10.997 20.874  6.578   1.00 71.11 301 A 1 
ATOM 2306 N N   . ARG A 1 302 ? -10.326 16.556  9.956   1.00 95.76 302 A 1 
ATOM 2307 C CA  . ARG A 1 302 ? -11.345 15.498  10.016  1.00 95.61 302 A 1 
ATOM 2308 C C   . ARG A 1 302 ? -12.656 16.070  9.501   1.00 95.81 302 A 1 
ATOM 2309 O O   . ARG A 1 302 ? -13.314 16.842  10.204  1.00 94.07 302 A 1 
ATOM 2310 C CB  . ARG A 1 302 ? -11.500 14.954  11.442  1.00 94.66 302 A 1 
ATOM 2311 C CG  . ARG A 1 302 ? -10.277 14.148  11.883  1.00 92.36 302 A 1 
ATOM 2312 C CD  . ARG A 1 302 ? -10.526 13.526  13.256  1.00 92.09 302 A 1 
ATOM 2313 N NE  . ARG A 1 302 ? -9.382  12.721  13.711  1.00 91.59 302 A 1 
ATOM 2314 C CZ  . ARG A 1 302 ? -9.092  11.476  13.358  1.00 92.86 302 A 1 
ATOM 2315 N NH1 . ARG A 1 302 ? -9.840  10.773  12.552  1.00 87.09 302 A 1 
ATOM 2316 N NH2 . ARG A 1 302 ? -8.020  10.906  13.820  1.00 87.93 302 A 1 
ATOM 2317 N N   . ILE A 1 303 ? -13.045 15.682  8.298   1.00 94.15 303 A 1 
ATOM 2318 C CA  . ILE A 1 303 ? -14.279 16.175  7.683   1.00 94.01 303 A 1 
ATOM 2319 C C   . ILE A 1 303 ? -15.480 15.311  8.074   1.00 94.88 303 A 1 
ATOM 2320 O O   . ILE A 1 303 ? -15.359 14.112  8.339   1.00 93.37 303 A 1 
ATOM 2321 C CB  . ILE A 1 303 ? -14.123 16.369  6.162   1.00 91.87 303 A 1 
ATOM 2322 C CG1 . ILE A 1 303 ? -13.832 15.050  5.426   1.00 86.19 303 A 1 
ATOM 2323 C CG2 . ILE A 1 303 ? -13.028 17.419  5.910   1.00 84.39 303 A 1 
ATOM 2324 C CD1 . ILE A 1 303 ? -13.740 15.210  3.904   1.00 84.01 303 A 1 
ATOM 2325 N N   . ARG A 1 304 ? -16.655 15.935  8.148   1.00 94.95 304 A 1 
ATOM 2326 C CA  . ARG A 1 304 ? -17.910 15.256  8.478   1.00 94.80 304 A 1 
ATOM 2327 C C   . ARG A 1 304 ? -18.288 14.277  7.368   1.00 94.99 304 A 1 
ATOM 2328 O O   . ARG A 1 304 ? -18.141 14.588  6.198   1.00 92.90 304 A 1 
ATOM 2329 C CB  . ARG A 1 304 ? -19.005 16.301  8.738   1.00 93.39 304 A 1 
ATOM 2330 C CG  . ARG A 1 304 ? -20.330 15.662  9.177   1.00 85.67 304 A 1 
ATOM 2331 C CD  . ARG A 1 304 ? -21.372 16.738  9.485   1.00 80.41 304 A 1 
ATOM 2332 N NE  . ARG A 1 304 ? -22.656 16.136  9.876   1.00 71.82 304 A 1 
ATOM 2333 C CZ  . ARG A 1 304 ? -23.739 16.789  10.263  1.00 64.38 304 A 1 
ATOM 2334 N NH1 . ARG A 1 304 ? -23.760 18.093  10.349  1.00 59.34 304 A 1 
ATOM 2335 N NH2 . ARG A 1 304 ? -24.823 16.135  10.568  1.00 57.54 304 A 1 
ATOM 2336 N N   . ASN A 1 305 ? -18.837 13.121  7.762   1.00 94.85 305 A 1 
ATOM 2337 C CA  . ASN A 1 305 ? -19.424 12.133  6.859   1.00 94.78 305 A 1 
ATOM 2338 C C   . ASN A 1 305 ? -20.686 11.522  7.477   1.00 94.78 305 A 1 
ATOM 2339 O O   . ASN A 1 305 ? -20.978 11.726  8.668   1.00 92.76 305 A 1 
ATOM 2340 C CB  . ASN A 1 305 ? -18.359 11.079  6.508   1.00 93.46 305 A 1 
ATOM 2341 C CG  . ASN A 1 305 ? -17.863 10.291  7.706   1.00 94.54 305 A 1 
ATOM 2342 O OD1 . ASN A 1 305 ? -18.624 9.748   8.500   1.00 90.44 305 A 1 
ATOM 2343 N ND2 . ASN A 1 305 ? -16.564 10.214  7.890   1.00 91.08 305 A 1 
ATOM 2344 N N   . ASN A 1 306 ? -21.409 10.750  6.669   1.00 94.09 306 A 1 
ATOM 2345 C CA  . ASN A 1 306 ? -22.625 10.033  7.052   1.00 93.08 306 A 1 
ATOM 2346 C C   . ASN A 1 306 ? -22.405 8.514   7.172   1.00 93.42 306 A 1 
ATOM 2347 O O   . ASN A 1 306 ? -23.376 7.758   7.168   1.00 90.05 306 A 1 
ATOM 2348 C CB  . ASN A 1 306 ? -23.746 10.401  6.070   1.00 91.15 306 A 1 
ATOM 2349 C CG  . ASN A 1 306 ? -24.120 11.873  6.123   1.00 86.55 306 A 1 
ATOM 2350 O OD1 . ASN A 1 306 ? -24.178 12.508  7.168   1.00 79.55 306 A 1 
ATOM 2351 N ND2 . ASN A 1 306 ? -24.394 12.466  4.988   1.00 78.71 306 A 1 
ATOM 2352 N N   . TYR A 1 307 ? -21.154 8.052   7.303   1.00 94.07 307 A 1 
ATOM 2353 C CA  . TYR A 1 307 ? -20.854 6.622   7.436   1.00 93.96 307 A 1 
ATOM 2354 C C   . TYR A 1 307 ? -21.450 6.048   8.723   1.00 94.50 307 A 1 
ATOM 2355 O O   . TYR A 1 307 ? -21.578 6.769   9.726   1.00 92.79 307 A 1 
ATOM 2356 C CB  . TYR A 1 307 ? -19.335 6.364   7.371   1.00 93.31 307 A 1 
ATOM 2357 C CG  . TYR A 1 307 ? -18.610 6.944   6.169   1.00 93.57 307 A 1 
ATOM 2358 C CD1 . TYR A 1 307 ? -19.284 7.162   4.958   1.00 89.85 307 A 1 
ATOM 2359 C CD2 . TYR A 1 307 ? -17.244 7.283   6.272   1.00 90.43 307 A 1 
ATOM 2360 C CE1 . TYR A 1 307 ? -18.621 7.764   3.876   1.00 89.16 307 A 1 
ATOM 2361 C CE2 . TYR A 1 307 ? -16.573 7.879   5.187   1.00 89.79 307 A 1 
ATOM 2362 C CZ  . TYR A 1 307 ? -17.269 8.140   3.992   1.00 90.86 307 A 1 
ATOM 2363 O OH  . TYR A 1 307 ? -16.653 8.765   2.963   1.00 88.83 307 A 1 
ATOM 2364 N N   . PRO A 1 308 ? -21.781 4.739   8.742   1.00 93.90 308 A 1 
ATOM 2365 C CA  . PRO A 1 308 ? -22.196 4.055   9.958   1.00 93.58 308 A 1 
ATOM 2366 C C   . PRO A 1 308 ? -21.179 4.242   11.092  1.00 94.32 308 A 1 
ATOM 2367 O O   . PRO A 1 308 ? -19.975 4.393   10.865  1.00 92.69 308 A 1 
ATOM 2368 C CB  . PRO A 1 308 ? -22.371 2.587   9.567   1.00 91.99 308 A 1 
ATOM 2369 C CG  . PRO A 1 308 ? -22.658 2.646   8.071   1.00 90.03 308 A 1 
ATOM 2370 C CD  . PRO A 1 308 ? -21.808 3.820   7.613   1.00 92.99 308 A 1 
ATOM 2371 N N   . ARG A 1 309 ? -21.661 4.248   12.341  1.00 93.64 309 A 1 
ATOM 2372 C CA  . ARG A 1 309 ? -20.828 4.432   13.537  1.00 93.99 309 A 1 
ATOM 2373 C C   . ARG A 1 309 ? -20.697 3.122   14.306  1.00 94.56 309 A 1 
ATOM 2374 O O   . ARG A 1 309 ? -21.616 2.311   14.310  1.00 92.64 309 A 1 
ATOM 2375 C CB  . ARG A 1 309 ? -21.395 5.552   14.435  1.00 92.47 309 A 1 
ATOM 2376 C CG  . ARG A 1 309 ? -21.608 6.910   13.734  1.00 91.72 309 A 1 
ATOM 2377 C CD  . ARG A 1 309 ? -20.341 7.442   13.058  1.00 89.58 309 A 1 
ATOM 2378 N NE  . ARG A 1 309 ? -20.567 8.756   12.436  1.00 88.94 309 A 1 
ATOM 2379 C CZ  . ARG A 1 309 ? -19.793 9.337   11.535  1.00 88.87 309 A 1 
ATOM 2380 N NH1 . ARG A 1 309 ? -18.683 8.810   11.128  1.00 81.75 309 A 1 
ATOM 2381 N NH2 . ARG A 1 309 ? -20.138 10.466  11.003  1.00 83.88 309 A 1 
ATOM 2382 N N   . VAL A 1 310 ? -19.561 2.957   14.997  1.00 92.59 310 A 1 
ATOM 2383 C CA  . VAL A 1 310 ? -19.378 1.851   15.942  1.00 92.70 310 A 1 
ATOM 2384 C C   . VAL A 1 310 ? -20.398 1.993   17.071  1.00 93.12 310 A 1 
ATOM 2385 O O   . VAL A 1 310 ? -20.470 3.040   17.718  1.00 91.86 310 A 1 
ATOM 2386 C CB  . VAL A 1 310 ? -17.948 1.819   16.511  1.00 92.07 310 A 1 
ATOM 2387 C CG1 . VAL A 1 310 ? -17.760 0.684   17.525  1.00 89.93 310 A 1 
ATOM 2388 C CG2 . VAL A 1 310 ? -16.923 1.612   15.388  1.00 90.14 310 A 1 
ATOM 2389 N N   . ASP A 1 311 ? -21.160 0.934   17.317  1.00 92.33 311 A 1 
ATOM 2390 C CA  . ASP A 1 311 ? -22.074 0.838   18.448  1.00 91.78 311 A 1 
ATOM 2391 C C   . ASP A 1 311 ? -21.453 -0.042  19.539  1.00 91.28 311 A 1 
ATOM 2392 O O   . ASP A 1 311 ? -21.425 -1.271  19.440  1.00 89.18 311 A 1 
ATOM 2393 C CB  . ASP A 1 311 ? -23.440 0.324   17.978  1.00 90.28 311 A 1 
ATOM 2394 C CG  . ASP A 1 311 ? -24.463 0.276   19.113  1.00 88.84 311 A 1 
ATOM 2395 O OD1 . ASP A 1 311 ? -24.097 0.554   20.281  1.00 85.81 311 A 1 
ATOM 2396 O OD2 . ASP A 1 311 ? -25.613 -0.079  18.809  1.00 84.99 311 A 1 
ATOM 2397 N N   . PHE A 1 312 ? -20.944 0.604   20.597  1.00 91.74 312 A 1 
ATOM 2398 C CA  . PHE A 1 312 ? -20.312 -0.089  21.719  1.00 90.75 312 A 1 
ATOM 2399 C C   . PHE A 1 312 ? -21.289 -0.936  22.550  1.00 89.81 312 A 1 
ATOM 2400 O O   . PHE A 1 312 ? -20.838 -1.863  23.215  1.00 86.61 312 A 1 
ATOM 2401 C CB  . PHE A 1 312 ? -19.587 0.926   22.613  1.00 90.14 312 A 1 
ATOM 2402 C CG  . PHE A 1 312 ? -18.303 1.457   22.008  1.00 90.83 312 A 1 
ATOM 2403 C CD1 . PHE A 1 312 ? -17.123 0.695   22.108  1.00 88.38 312 A 1 
ATOM 2404 C CD2 . PHE A 1 312 ? -18.278 2.694   21.345  1.00 88.87 312 A 1 
ATOM 2405 C CE1 . PHE A 1 312 ? -15.923 1.174   21.551  1.00 87.68 312 A 1 
ATOM 2406 C CE2 . PHE A 1 312 ? -17.079 3.173   20.784  1.00 87.35 312 A 1 
ATOM 2407 C CZ  . PHE A 1 312 ? -15.899 2.415   20.891  1.00 88.30 312 A 1 
ATOM 2408 N N   . PHE A 1 313 ? -22.603 -0.675  22.513  1.00 91.64 313 A 1 
ATOM 2409 C CA  . PHE A 1 313 ? -23.592 -1.509  23.209  1.00 90.64 313 A 1 
ATOM 2410 C C   . PHE A 1 313 ? -23.821 -2.849  22.498  1.00 89.63 313 A 1 
ATOM 2411 O O   . PHE A 1 313 ? -24.142 -3.843  23.148  1.00 85.82 313 A 1 
ATOM 2412 C CB  . PHE A 1 313 ? -24.909 -0.739  23.368  1.00 90.57 313 A 1 
ATOM 2413 C CG  . PHE A 1 313 ? -24.790 0.510   24.224  1.00 90.44 313 A 1 
ATOM 2414 C CD1 . PHE A 1 313 ? -24.560 0.390   25.607  1.00 86.07 313 A 1 
ATOM 2415 C CD2 . PHE A 1 313 ? -24.903 1.786   23.645  1.00 86.70 313 A 1 
ATOM 2416 C CE1 . PHE A 1 313 ? -24.446 1.542   26.408  1.00 84.81 313 A 1 
ATOM 2417 C CE2 . PHE A 1 313 ? -24.788 2.939   24.445  1.00 85.16 313 A 1 
ATOM 2418 C CZ  . PHE A 1 313 ? -24.562 2.818   25.826  1.00 86.12 313 A 1 
ATOM 2419 N N   . ASN A 1 314 ? -23.594 -2.893  21.186  1.00 88.05 314 A 1 
ATOM 2420 C CA  . ASN A 1 314 ? -23.635 -4.125  20.396  1.00 85.99 314 A 1 
ATOM 2421 C C   . ASN A 1 314 ? -22.262 -4.815  20.281  1.00 85.83 314 A 1 
ATOM 2422 O O   . ASN A 1 314 ? -22.183 -5.980  19.894  1.00 81.40 314 A 1 
ATOM 2423 C CB  . ASN A 1 314 ? -24.263 -3.794  19.034  1.00 83.50 314 A 1 
ATOM 2424 C CG  . ASN A 1 314 ? -25.765 -3.558  19.145  1.00 76.97 314 A 1 
ATOM 2425 O OD1 . ASN A 1 314 ? -26.465 -4.208  19.895  1.00 71.30 314 A 1 
ATOM 2426 N ND2 . ASN A 1 314 ? -26.330 -2.666  18.370  1.00 69.93 314 A 1 
ATOM 2427 N N   . CYS A 1 315 ? -21.176 -4.129  20.657  1.00 84.55 315 A 1 
ATOM 2428 C CA  . CYS A 1 315 ? -19.828 -4.691  20.697  1.00 82.73 315 A 1 
ATOM 2429 C C   . CYS A 1 315 ? -19.532 -5.284  22.085  1.00 82.97 315 A 1 
ATOM 2430 O O   . CYS A 1 315 ? -19.111 -4.582  22.997  1.00 77.88 315 A 1 
ATOM 2431 C CB  . CYS A 1 315 ? -18.827 -3.607  20.291  1.00 77.90 315 A 1 
ATOM 2432 S SG  . CYS A 1 315 ? -17.191 -4.371  20.133  1.00 68.77 315 A 1 
ATOM 2433 N N   . GLN A 1 316 ? -19.730 -6.593  22.242  1.00 81.47 316 A 1 
ATOM 2434 C CA  . GLN A 1 316 ? -19.619 -7.255  23.553  1.00 80.42 316 A 1 
ATOM 2435 C C   . GLN A 1 316 ? -18.184 -7.334  24.098  1.00 83.79 316 A 1 
ATOM 2436 O O   . GLN A 1 316 ? -17.981 -7.307  25.309  1.00 78.07 316 A 1 
ATOM 2437 C CB  . GLN A 1 316 ? -20.221 -8.667  23.471  1.00 73.89 316 A 1 
ATOM 2438 C CG  . GLN A 1 316 ? -21.729 -8.649  23.167  1.00 67.47 316 A 1 
ATOM 2439 C CD  . GLN A 1 316 ? -22.350 -10.045 23.181  1.00 58.15 316 A 1 
ATOM 2440 O OE1 . GLN A 1 316 ? -21.693 -11.073 23.258  1.00 53.41 316 A 1 
ATOM 2441 N NE2 . GLN A 1 316 ? -23.658 -10.134 23.099  1.00 50.73 316 A 1 
ATOM 2442 N N   . SER A 1 317 ? -17.178 -7.478  23.230  1.00 87.61 317 A 1 
ATOM 2443 C CA  . SER A 1 317 ? -15.772 -7.585  23.632  1.00 89.60 317 A 1 
ATOM 2444 C C   . SER A 1 317 ? -14.811 -7.318  22.474  1.00 90.67 317 A 1 
ATOM 2445 O O   . SER A 1 317 ? -15.107 -7.628  21.320  1.00 88.48 317 A 1 
ATOM 2446 C CB  . SER A 1 317 ? -15.479 -8.978  24.212  1.00 86.13 317 A 1 
ATOM 2447 O OG  . SER A 1 317 ? -15.741 -10.004 23.271  1.00 78.97 317 A 1 
ATOM 2448 N N   . PHE A 1 318 ? -13.614 -6.823  22.814  1.00 91.66 318 A 1 
ATOM 2449 C CA  . PHE A 1 318 ? -12.439 -6.857  21.944  1.00 92.70 318 A 1 
ATOM 2450 C C   . PHE A 1 318 ? -11.532 -8.006  22.380  1.00 94.01 318 A 1 
ATOM 2451 O O   . PHE A 1 318 ? -11.216 -8.125  23.563  1.00 92.53 318 A 1 
ATOM 2452 C CB  . PHE A 1 318 ? -11.706 -5.508  21.990  1.00 91.55 318 A 1 
ATOM 2453 C CG  . PHE A 1 318 ? -12.516 -4.325  21.489  1.00 91.87 318 A 1 
ATOM 2454 C CD1 . PHE A 1 318 ? -13.207 -4.406  20.269  1.00 87.73 318 A 1 
ATOM 2455 C CD2 . PHE A 1 318 ? -12.561 -3.133  22.234  1.00 87.88 318 A 1 
ATOM 2456 C CE1 . PHE A 1 318 ? -13.949 -3.307  19.801  1.00 86.12 318 A 1 
ATOM 2457 C CE2 . PHE A 1 318 ? -13.299 -2.031  21.761  1.00 86.47 318 A 1 
ATOM 2458 C CZ  . PHE A 1 318 ? -13.996 -2.118  20.545  1.00 86.88 318 A 1 
ATOM 2459 N N   . THR A 1 319 ? -11.118 -8.854  21.444  1.00 94.59 319 A 1 
ATOM 2460 C CA  . THR A 1 319 ? -10.224 -9.985  21.726  1.00 95.27 319 A 1 
ATOM 2461 C C   . THR A 1 319 ? -8.929  -9.870  20.943  1.00 96.14 319 A 1 
ATOM 2462 O O   . THR A 1 319 ? -8.915  -9.349  19.826  1.00 96.10 319 A 1 
ATOM 2463 C CB  . THR A 1 319 ? -10.879 -11.352 21.489  1.00 94.31 319 A 1 
ATOM 2464 O OG1 . THR A 1 319 ? -11.171 -11.568 20.132  1.00 92.04 319 A 1 
ATOM 2465 C CG2 . THR A 1 319 ? -12.181 -11.516 22.266  1.00 90.76 319 A 1 
ATOM 2466 N N   . PHE A 1 320 ? -7.854  -10.378 21.545  1.00 96.75 320 A 1 
ATOM 2467 C CA  . PHE A 1 320 ? -6.518  -10.366 20.970  1.00 96.74 320 A 1 
ATOM 2468 C C   . PHE A 1 320 ? -5.871  -11.738 21.138  1.00 96.81 320 A 1 
ATOM 2469 O O   . PHE A 1 320 ? -5.948  -12.346 22.207  1.00 95.84 320 A 1 
ATOM 2470 C CB  . PHE A 1 320 ? -5.672  -9.274  21.630  1.00 95.97 320 A 1 
ATOM 2471 C CG  . PHE A 1 320 ? -6.264  -7.882  21.523  1.00 95.76 320 A 1 
ATOM 2472 C CD1 . PHE A 1 320 ? -6.042  -7.109  20.369  1.00 93.59 320 A 1 
ATOM 2473 C CD2 . PHE A 1 320 ? -7.055  -7.371  22.568  1.00 94.25 320 A 1 
ATOM 2474 C CE1 . PHE A 1 320 ? -6.595  -5.825  20.266  1.00 92.71 320 A 1 
ATOM 2475 C CE2 . PHE A 1 320 ? -7.611  -6.086  22.465  1.00 92.48 320 A 1 
ATOM 2476 C CZ  . PHE A 1 320 ? -7.376  -5.311  21.317  1.00 92.31 320 A 1 
ATOM 2477 N N   . GLU A 1 321 ? -5.210  -12.211 20.082  1.00 96.17 321 A 1 
ATOM 2478 C CA  . GLU A 1 321 ? -4.497  -13.489 20.042  1.00 95.92 321 A 1 
ATOM 2479 C C   . GLU A 1 321 ? -3.090  -13.265 19.476  1.00 96.86 321 A 1 
ATOM 2480 O O   . GLU A 1 321 ? -2.837  -12.297 18.755  1.00 96.41 321 A 1 
ATOM 2481 C CB  . GLU A 1 321 ? -5.275  -14.506 19.182  1.00 93.27 321 A 1 
ATOM 2482 C CG  . GLU A 1 321 ? -6.680  -14.853 19.708  1.00 86.41 321 A 1 
ATOM 2483 C CD  . GLU A 1 321 ? -7.570  -15.549 18.666  1.00 87.73 321 A 1 
ATOM 2484 O OE1 . GLU A 1 321 ? -8.817  -15.524 18.827  1.00 79.18 321 A 1 
ATOM 2485 O OE2 . GLU A 1 321 ? -7.074  -16.054 17.634  1.00 81.30 321 A 1 
ATOM 2486 N N   . LYS A 1 322 ? -2.158  -14.176 19.783  1.00 97.33 322 A 1 
ATOM 2487 C CA  . LYS A 1 322 ? -0.855  -14.194 19.107  1.00 97.38 322 A 1 
ATOM 2488 C C   . LYS A 1 322 ? -1.009  -14.776 17.697  1.00 97.51 322 A 1 
ATOM 2489 O O   . LYS A 1 322 ? -1.763  -15.738 17.540  1.00 96.99 322 A 1 
ATOM 2490 C CB  . LYS A 1 322 ? 0.178   -14.985 19.919  1.00 96.51 322 A 1 
ATOM 2491 C CG  . LYS A 1 322 ? 0.544   -14.261 21.223  1.00 88.88 322 A 1 
ATOM 2492 C CD  . LYS A 1 322 ? 1.665   -15.011 21.949  1.00 86.01 322 A 1 
ATOM 2493 C CE  . LYS A 1 322 ? 2.049   -14.246 23.217  1.00 77.98 322 A 1 
ATOM 2494 N NZ  . LYS A 1 322 ? 3.182   -14.893 23.921  1.00 68.46 322 A 1 
ATOM 2495 N N   . PRO A 1 323 ? -0.290  -14.254 16.683  1.00 97.39 323 A 1 
ATOM 2496 C CA  . PRO A 1 323 ? -0.259  -14.889 15.370  1.00 97.17 323 A 1 
ATOM 2497 C C   . PRO A 1 323 ? 0.437   -16.257 15.454  1.00 96.97 323 A 1 
ATOM 2498 O O   . PRO A 1 323 ? 1.463   -16.402 16.120  1.00 96.13 323 A 1 
ATOM 2499 C CB  . PRO A 1 323 ? 0.488   -13.905 14.462  1.00 96.75 323 A 1 
ATOM 2500 C CG  . PRO A 1 323 ? 1.415   -13.162 15.426  1.00 95.19 323 A 1 
ATOM 2501 C CD  . PRO A 1 323 ? 0.606   -13.099 16.718  1.00 97.15 323 A 1 
ATOM 2502 N N   . ASP A 1 324 ? -0.103  -17.254 14.757  1.00 96.25 324 A 1 
ATOM 2503 C CA  . ASP A 1 324 ? 0.492   -18.592 14.664  1.00 95.63 324 A 1 
ATOM 2504 C C   . ASP A 1 324 ? 1.588   -18.608 13.589  1.00 95.47 324 A 1 
ATOM 2505 O O   . ASP A 1 324 ? 1.332   -18.811 12.403  1.00 94.54 324 A 1 
ATOM 2506 C CB  . ASP A 1 324 ? -0.606  -19.635 14.422  1.00 94.74 324 A 1 
ATOM 2507 C CG  . ASP A 1 324 ? -0.083  -21.073 14.489  1.00 93.39 324 A 1 
ATOM 2508 O OD1 . ASP A 1 324 ? 1.143   -21.283 14.323  1.00 90.64 324 A 1 
ATOM 2509 O OD2 . ASP A 1 324 ? -0.935  -21.965 14.680  1.00 89.97 324 A 1 
ATOM 2510 N N   . LEU A 1 325 ? 2.830   -18.362 14.009  1.00 95.45 325 A 1 
ATOM 2511 C CA  . LEU A 1 325 ? 4.000   -18.314 13.126  1.00 95.22 325 A 1 
ATOM 2512 C C   . LEU A 1 325 ? 4.506   -19.704 12.704  1.00 95.10 325 A 1 
ATOM 2513 O O   . LEU A 1 325 ? 5.296   -19.803 11.766  1.00 93.83 325 A 1 
ATOM 2514 C CB  . LEU A 1 325 ? 5.125   -17.517 13.811  1.00 95.19 325 A 1 
ATOM 2515 C CG  . LEU A 1 325 ? 4.756   -16.081 14.234  1.00 94.97 325 A 1 
ATOM 2516 C CD1 . LEU A 1 325 ? 5.982   -15.407 14.849  1.00 93.17 325 A 1 
ATOM 2517 C CD2 . LEU A 1 325 ? 4.279   -15.234 13.054  1.00 93.16 325 A 1 
ATOM 2518 N N   . GLU A 1 326 ? 4.085   -20.771 13.382  1.00 94.12 326 A 1 
ATOM 2519 C CA  . GLU A 1 326 ? 4.472   -22.138 13.020  1.00 93.34 326 A 1 
ATOM 2520 C C   . GLU A 1 326 ? 3.672   -22.623 11.806  1.00 93.86 326 A 1 
ATOM 2521 O O   . GLU A 1 326 ? 4.226   -23.246 10.891  1.00 92.30 326 A 1 
ATOM 2522 C CB  . GLU A 1 326 ? 4.256   -23.098 14.202  1.00 92.53 326 A 1 
ATOM 2523 C CG  . GLU A 1 326 ? 5.160   -22.793 15.407  1.00 83.09 326 A 1 
ATOM 2524 C CD  . GLU A 1 326 ? 5.065   -23.854 16.523  1.00 75.80 326 A 1 
ATOM 2525 O OE1 . GLU A 1 326 ? 5.848   -23.731 17.492  1.00 68.10 326 A 1 
ATOM 2526 O OE2 . GLU A 1 326 ? 4.253   -24.799 16.396  1.00 69.11 326 A 1 
ATOM 2527 N N   . VAL A 1 327 ? 2.382   -22.295 11.774  1.00 93.63 327 A 1 
ATOM 2528 C CA  . VAL A 1 327 ? 1.490   -22.607 10.652  1.00 93.17 327 A 1 
ATOM 2529 C C   . VAL A 1 327 ? 1.651   -21.589 9.518   1.00 93.63 327 A 1 
ATOM 2530 O O   . VAL A 1 327 ? 1.807   -21.987 8.360   1.00 92.95 327 A 1 
ATOM 2531 C CB  . VAL A 1 327 ? 0.032   -22.718 11.140  1.00 92.50 327 A 1 
ATOM 2532 C CG1 . VAL A 1 327 ? -0.933  -22.981 9.986   1.00 89.11 327 A 1 
ATOM 2533 C CG2 . VAL A 1 327 ? -0.117  -23.888 12.125  1.00 89.34 327 A 1 
ATOM 2534 N N   . PHE A 1 328 ? 1.691   -20.288 9.831   1.00 94.04 328 A 1 
ATOM 2535 C CA  . PHE A 1 328 ? 1.740   -19.187 8.863   1.00 93.43 328 A 1 
ATOM 2536 C C   . PHE A 1 328 ? 3.119   -18.511 8.837   1.00 93.68 328 A 1 
ATOM 2537 O O   . PHE A 1 328 ? 3.335   -17.433 9.390   1.00 92.52 328 A 1 
ATOM 2538 C CB  . PHE A 1 328 ? 0.601   -18.202 9.144   1.00 92.70 328 A 1 
ATOM 2539 C CG  . PHE A 1 328 ? -0.779  -18.821 9.116   1.00 92.61 328 A 1 
ATOM 2540 C CD1 . PHE A 1 328 ? -1.420  -19.075 7.891   1.00 90.25 328 A 1 
ATOM 2541 C CD2 . PHE A 1 328 ? -1.418  -19.167 10.322  1.00 91.18 328 A 1 
ATOM 2542 C CE1 . PHE A 1 328 ? -2.696  -19.666 7.871   1.00 89.75 328 A 1 
ATOM 2543 C CE2 . PHE A 1 328 ? -2.692  -19.760 10.302  1.00 89.94 328 A 1 
ATOM 2544 C CZ  . PHE A 1 328 ? -3.333  -20.009 9.079   1.00 90.71 328 A 1 
ATOM 2545 N N   . ARG A 1 329 ? 4.074   -19.149 8.145   1.00 95.18 329 A 1 
ATOM 2546 C CA  . ARG A 1 329 ? 5.503   -18.765 8.118   1.00 95.39 329 A 1 
ATOM 2547 C C   . ARG A 1 329 ? 5.791   -17.433 7.409   1.00 96.42 329 A 1 
ATOM 2548 O O   . ARG A 1 329 ? 6.816   -16.812 7.679   1.00 96.16 329 A 1 
ATOM 2549 C CB  . ARG A 1 329 ? 6.317   -19.896 7.464   1.00 93.89 329 A 1 
ATOM 2550 C CG  . ARG A 1 329 ? 6.206   -21.230 8.227   1.00 91.05 329 A 1 
ATOM 2551 C CD  . ARG A 1 329 ? 6.837   -22.381 7.437   1.00 88.64 329 A 1 
ATOM 2552 N NE  . ARG A 1 329 ? 8.282   -22.215 7.277   1.00 84.85 329 A 1 
ATOM 2553 C CZ  . ARG A 1 329 ? 9.052   -22.665 6.304   1.00 82.24 329 A 1 
ATOM 2554 N NH1 . ARG A 1 329 ? 8.625   -23.384 5.306   1.00 75.02 329 A 1 
ATOM 2555 N NH2 . ARG A 1 329 ? 10.311  -22.379 6.312   1.00 73.19 329 A 1 
ATOM 2556 N N   . ASN A 1 330 ? 4.912   -16.972 6.517   1.00 96.25 330 A 1 
ATOM 2557 C CA  . ASN A 1 330 ? 5.155   -15.792 5.680   1.00 96.76 330 A 1 
ATOM 2558 C C   . ASN A 1 330 ? 5.392   -14.509 6.494   1.00 97.36 330 A 1 
ATOM 2559 O O   . ASN A 1 330 ? 6.216   -13.684 6.106   1.00 97.07 330 A 1 
ATOM 2560 C CB  . ASN A 1 330 ? 3.978   -15.608 4.709   1.00 96.42 330 A 1 
ATOM 2561 C CG  . ASN A 1 330 ? 3.917   -16.649 3.610   1.00 95.96 330 A 1 
ATOM 2562 O OD1 . ASN A 1 330 ? 4.687   -17.592 3.552   1.00 91.30 330 A 1 
ATOM 2563 N ND2 . ASN A 1 330 ? 2.981   -16.514 2.703   1.00 90.94 330 A 1 
ATOM 2564 N N   . LEU A 1 331 ? 4.738   -14.356 7.638   1.00 96.63 331 A 1 
ATOM 2565 C CA  . LEU A 1 331 ? 4.984   -13.225 8.536   1.00 96.71 331 A 1 
ATOM 2566 C C   . LEU A 1 331 ? 6.430   -13.232 9.063   1.00 97.02 331 A 1 
ATOM 2567 O O   . LEU A 1 331 ? 7.066   -12.183 9.134   1.00 96.85 331 A 1 
ATOM 2568 C CB  . LEU A 1 331 ? 3.933   -13.255 9.665   1.00 96.53 331 A 1 
ATOM 2569 C CG  . LEU A 1 331 ? 4.075   -12.136 10.711  1.00 95.89 331 A 1 
ATOM 2570 C CD1 . LEU A 1 331 ? 4.066   -10.738 10.102  1.00 94.28 331 A 1 
ATOM 2571 C CD2 . LEU A 1 331 ? 2.915   -12.214 11.704  1.00 94.86 331 A 1 
ATOM 2572 N N   . THR A 1 332 ? 6.985   -14.407 9.372   1.00 97.80 332 A 1 
ATOM 2573 C CA  . THR A 1 332 ? 8.396   -14.549 9.779   1.00 97.77 332 A 1 
ATOM 2574 C C   . THR A 1 332 ? 9.342   -14.120 8.658   1.00 97.91 332 A 1 
ATOM 2575 O O   . THR A 1 332 ? 10.248  -13.329 8.913   1.00 97.68 332 A 1 
ATOM 2576 C CB  . THR A 1 332 ? 8.706   -15.985 10.226  1.00 97.35 332 A 1 
ATOM 2577 O OG1 . THR A 1 332 ? 7.828   -16.359 11.256  1.00 94.61 332 A 1 
ATOM 2578 C CG2 . THR A 1 332 ? 10.122  -16.136 10.775  1.00 94.14 332 A 1 
ATOM 2579 N N   . PHE A 1 333 ? 9.087   -14.533 7.407   1.00 97.87 333 A 1 
ATOM 2580 C CA  . PHE A 1 333 ? 9.901   -14.128 6.253   1.00 98.10 333 A 1 
ATOM 2581 C C   . PHE A 1 333 ? 9.915   -12.612 6.047   1.00 98.22 333 A 1 
ATOM 2582 O O   . PHE A 1 333 ? 10.957  -12.041 5.723   1.00 98.03 333 A 1 
ATOM 2583 C CB  . PHE A 1 333 ? 9.389   -14.811 4.977   1.00 98.14 333 A 1 
ATOM 2584 C CG  . PHE A 1 333 ? 9.361   -16.326 4.999   1.00 98.23 333 A 1 
ATOM 2585 C CD1 . PHE A 1 333 ? 10.295  -17.066 5.750   1.00 97.22 333 A 1 
ATOM 2586 C CD2 . PHE A 1 333 ? 8.402   -17.006 4.223   1.00 97.32 333 A 1 
ATOM 2587 C CE1 . PHE A 1 333 ? 10.257  -18.468 5.742   1.00 96.89 333 A 1 
ATOM 2588 C CE2 . PHE A 1 333 ? 8.368   -18.405 4.210   1.00 96.85 333 A 1 
ATOM 2589 C CZ  . PHE A 1 333 ? 9.291   -19.138 4.973   1.00 97.23 333 A 1 
ATOM 2590 N N   . ALA A 1 334 ? 8.803   -11.926 6.297   1.00 98.09 334 A 1 
ATOM 2591 C CA  . ALA A 1 334 ? 8.754   -10.471 6.219   1.00 97.92 334 A 1 
ATOM 2592 C C   . ALA A 1 334 ? 9.627   -9.800  7.295   1.00 97.72 334 A 1 
ATOM 2593 O O   . ALA A 1 334 ? 10.371  -8.864  6.992   1.00 97.49 334 A 1 
ATOM 2594 C CB  . ALA A 1 334 ? 7.295   -10.035 6.296   1.00 97.80 334 A 1 
ATOM 2595 N N   . TYR A 1 335 ? 9.624   -10.306 8.533   1.00 97.73 335 A 1 
ATOM 2596 C CA  . TYR A 1 335 ? 10.541  -9.827  9.575   1.00 97.26 335 A 1 
ATOM 2597 C C   . TYR A 1 335 ? 12.014  -10.096 9.225   1.00 97.13 335 A 1 
ATOM 2598 O O   . TYR A 1 335 ? 12.864  -9.235  9.467   1.00 96.58 335 A 1 
ATOM 2599 C CB  . TYR A 1 335 ? 10.200  -10.467 10.927  1.00 96.84 335 A 1 
ATOM 2600 C CG  . TYR A 1 335 ? 9.097   -9.767  11.699  1.00 96.84 335 A 1 
ATOM 2601 C CD1 . TYR A 1 335 ? 9.373   -8.562  12.378  1.00 94.62 335 A 1 
ATOM 2602 C CD2 . TYR A 1 335 ? 7.811   -10.326 11.769  1.00 94.94 335 A 1 
ATOM 2603 C CE1 . TYR A 1 335 ? 8.363   -7.919  13.119  1.00 94.06 335 A 1 
ATOM 2604 C CE2 . TYR A 1 335 ? 6.797   -9.686  12.507  1.00 94.10 335 A 1 
ATOM 2605 C CZ  . TYR A 1 335 ? 7.072   -8.481  13.182  1.00 95.37 335 A 1 
ATOM 2606 O OH  . TYR A 1 335 ? 6.090   -7.863  13.896  1.00 93.68 335 A 1 
ATOM 2607 N N   . GLU A 1 336 ? 12.331  -11.253 8.645   1.00 97.60 336 A 1 
ATOM 2608 C CA  . GLU A 1 336 ? 13.681  -11.599 8.189   1.00 97.47 336 A 1 
ATOM 2609 C C   . GLU A 1 336 ? 14.146  -10.679 7.054   1.00 97.70 336 A 1 
ATOM 2610 O O   . GLU A 1 336 ? 15.210  -10.065 7.164   1.00 97.35 336 A 1 
ATOM 2611 C CB  . GLU A 1 336 ? 13.726  -13.068 7.746   1.00 97.07 336 A 1 
ATOM 2612 C CG  . GLU A 1 336 ? 13.640  -14.024 8.948   1.00 86.96 336 A 1 
ATOM 2613 C CD  . GLU A 1 336 ? 13.510  -15.501 8.551   1.00 80.77 336 A 1 
ATOM 2614 O OE1 . GLU A 1 336 ? 13.463  -16.325 9.495   1.00 71.55 336 A 1 
ATOM 2615 O OE2 . GLU A 1 336 ? 13.435  -15.792 7.343   1.00 74.79 336 A 1 
ATOM 2616 N N   . ALA A 1 337 ? 13.318  -10.485 6.025   1.00 98.01 337 A 1 
ATOM 2617 C CA  . ALA A 1 337 ? 13.597  -9.568  4.921   1.00 98.06 337 A 1 
ATOM 2618 C C   . ALA A 1 337 ? 13.816  -8.133  5.423   1.00 97.83 337 A 1 
ATOM 2619 O O   . ALA A 1 337 ? 14.759  -7.450  5.014   1.00 97.48 337 A 1 
ATOM 2620 C CB  . ALA A 1 337 ? 12.432  -9.649  3.925   1.00 98.20 337 A 1 
ATOM 2621 N N   . MET A 1 338 ? 13.003  -7.681  6.378   1.00 97.66 338 A 1 
ATOM 2622 C CA  . MET A 1 338 ? 13.133  -6.356  6.988   1.00 96.80 338 A 1 
ATOM 2623 C C   . MET A 1 338 ? 14.439  -6.189  7.791   1.00 96.79 338 A 1 
ATOM 2624 O O   . MET A 1 338 ? 15.036  -5.101  7.772   1.00 95.75 338 A 1 
ATOM 2625 C CB  . MET A 1 338 ? 11.898  -6.097  7.862   1.00 94.76 338 A 1 
ATOM 2626 C CG  . MET A 1 338 ? 11.926  -4.686  8.453   1.00 87.60 338 A 1 
ATOM 2627 S SD  . MET A 1 338 ? 10.461  -4.156  9.361   1.00 87.83 338 A 1 
ATOM 2628 C CE  . MET A 1 338 ? 10.212  -5.530  10.504  1.00 80.07 338 A 1 
ATOM 2629 N N   . ARG A 1 339 ? 14.900  -7.235  8.489   1.00 97.20 339 A 1 
ATOM 2630 C CA  . ARG A 1 339 ? 16.180  -7.242  9.223   1.00 96.63 339 A 1 
ATOM 2631 C C   . ARG A 1 339 ? 17.374  -7.288  8.282   1.00 96.55 339 A 1 
ATOM 2632 O O   . ARG A 1 339 ? 18.344  -6.566  8.511   1.00 95.89 339 A 1 
ATOM 2633 C CB  . ARG A 1 339 ? 16.234  -8.430  10.191  1.00 96.29 339 A 1 
ATOM 2634 C CG  . ARG A 1 339 ? 15.325  -8.244  11.410  1.00 93.67 339 A 1 
ATOM 2635 C CD  . ARG A 1 339 ? 15.353  -9.506  12.269  1.00 91.54 339 A 1 
ATOM 2636 N NE  . ARG A 1 339 ? 14.369  -9.439  13.362  1.00 88.28 339 A 1 
ATOM 2637 C CZ  . ARG A 1 339 ? 13.479  -10.363 13.673  1.00 84.77 339 A 1 
ATOM 2638 N NH1 . ARG A 1 339 ? 13.394  -11.501 13.037  1.00 77.73 339 A 1 
ATOM 2639 N NH2 . ARG A 1 339 ? 12.644  -10.148 14.646  1.00 79.23 339 A 1 
ATOM 2640 N N   . GLN A 1 340 ? 17.298  -8.102  7.225   1.00 97.27 340 A 1 
ATOM 2641 C CA  . GLN A 1 340 ? 18.367  -8.247  6.236   1.00 97.33 340 A 1 
ATOM 2642 C C   . GLN A 1 340 ? 18.552  -6.966  5.407   1.00 97.44 340 A 1 
ATOM 2643 O O   . GLN A 1 340 ? 19.686  -6.608  5.080   1.00 96.60 340 A 1 
ATOM 2644 C CB  . GLN A 1 340 ? 18.080  -9.483  5.370   1.00 96.92 340 A 1 
ATOM 2645 C CG  . GLN A 1 340 ? 19.250  -9.800  4.424   1.00 89.22 340 A 1 
ATOM 2646 C CD  . GLN A 1 340 ? 19.127  -11.160 3.748   1.00 86.95 340 A 1 
ATOM 2647 O OE1 . GLN A 1 340 ? 18.281  -11.978 4.068   1.00 79.95 340 A 1 
ATOM 2648 N NE2 . GLN A 1 340 ? 19.980  -11.469 2.801   1.00 75.73 340 A 1 
ATOM 2649 N N   . LYS A 1 341 ? 17.460  -6.223  5.131   1.00 96.81 341 A 1 
ATOM 2650 C CA  . LYS A 1 341 ? 17.454  -4.983  4.326   1.00 97.08 341 A 1 
ATOM 2651 C C   . LYS A 1 341 ? 17.870  -5.233  2.869   1.00 97.80 341 A 1 
ATOM 2652 O O   . LYS A 1 341 ? 17.746  -6.351  2.380   1.00 97.47 341 A 1 
ATOM 2653 C CB  . LYS A 1 341 ? 18.306  -3.890  5.011   1.00 95.86 341 A 1 
ATOM 2654 C CG  . LYS A 1 341 ? 17.930  -3.606  6.467   1.00 93.65 341 A 1 
ATOM 2655 C CD  . LYS A 1 341 ? 18.955  -2.660  7.096   1.00 90.89 341 A 1 
ATOM 2656 C CE  . LYS A 1 341 ? 18.632  -2.490  8.581   1.00 84.72 341 A 1 
ATOM 2657 N NZ  . LYS A 1 341 ? 19.690  -1.711  9.276   1.00 76.72 341 A 1 
ATOM 2658 N N   . GLY A 1 342 ? 18.365  -4.192  2.187   1.00 97.36 342 A 1 
ATOM 2659 C CA  . GLY A 1 342 ? 18.739  -4.256  0.778   1.00 97.79 342 A 1 
ATOM 2660 C C   . GLY A 1 342 ? 17.540  -4.585  -0.110  1.00 98.19 342 A 1 
ATOM 2661 O O   . GLY A 1 342 ? 16.425  -4.147  0.170   1.00 97.89 342 A 1 
ATOM 2662 N N   . ASN A 1 343 ? 17.780  -5.389  -1.145  1.00 97.67 343 A 1 
ATOM 2663 C CA  . ASN A 1 343 ? 16.730  -5.853  -2.050  1.00 98.02 343 A 1 
ATOM 2664 C C   . ASN A 1 343 ? 15.924  -7.060  -1.522  1.00 98.40 343 A 1 
ATOM 2665 O O   . ASN A 1 343 ? 15.035  -7.531  -2.225  1.00 98.40 343 A 1 
ATOM 2666 C CB  . ASN A 1 343 ? 17.344  -6.140  -3.433  1.00 98.00 343 A 1 
ATOM 2667 C CG  . ASN A 1 343 ? 18.273  -7.337  -3.467  1.00 98.24 343 A 1 
ATOM 2668 O OD1 . ASN A 1 343 ? 18.762  -7.804  -2.448  1.00 96.84 343 A 1 
ATOM 2669 N ND2 . ASN A 1 343 ? 18.573  -7.848  -4.638  1.00 96.65 343 A 1 
ATOM 2670 N N   . MET A 1 344 ? 16.195  -7.574  -0.311  1.00 98.51 344 A 1 
ATOM 2671 C CA  . MET A 1 344 ? 15.499  -8.766  0.197   1.00 98.68 344 A 1 
ATOM 2672 C C   . MET A 1 344 ? 13.966  -8.599  0.298   1.00 98.78 344 A 1 
ATOM 2673 O O   . MET A 1 344 ? 13.250  -9.521  -0.100  1.00 98.75 344 A 1 
ATOM 2674 C CB  . MET A 1 344 ? 16.130  -9.223  1.525   1.00 98.56 344 A 1 
ATOM 2675 C CG  . MET A 1 344 ? 15.573  -10.570 2.003   1.00 96.95 344 A 1 
ATOM 2676 S SD  . MET A 1 344 ? 15.725  -11.952 0.830   1.00 97.47 344 A 1 
ATOM 2677 C CE  . MET A 1 344 ? 17.514  -12.169 0.740   1.00 93.43 344 A 1 
ATOM 2678 N N   . PRO A 1 345 ? 13.414  -7.447  0.725   1.00 98.44 345 A 1 
ATOM 2679 C CA  . PRO A 1 345 ? 11.968  -7.228  0.671   1.00 98.51 345 A 1 
ATOM 2680 C C   . PRO A 1 345 ? 11.397  -7.218  -0.758  1.00 98.62 345 A 1 
ATOM 2681 O O   . PRO A 1 345 ? 10.268  -7.656  -0.963  1.00 98.56 345 A 1 
ATOM 2682 C CB  . PRO A 1 345 ? 11.731  -5.897  1.390   1.00 98.35 345 A 1 
ATOM 2683 C CG  . PRO A 1 345 ? 12.952  -5.743  2.298   1.00 97.55 345 A 1 
ATOM 2684 C CD  . PRO A 1 345 ? 14.055  -6.353  1.445   1.00 98.36 345 A 1 
ATOM 2685 N N   . CYS A 1 346 ? 12.171  -6.771  -1.762  1.00 97.92 346 A 1 
ATOM 2686 C CA  . CYS A 1 346 ? 11.794  -6.837  -3.179  1.00 97.90 346 A 1 
ATOM 2687 C C   . CYS A 1 346 ? 11.716  -8.294  -3.664  1.00 98.07 346 A 1 
ATOM 2688 O O   . CYS A 1 346 ? 10.725  -8.682  -4.287  1.00 98.10 346 A 1 
ATOM 2689 C CB  . CYS A 1 346 ? 12.796  -6.011  -4.001  1.00 97.80 346 A 1 
ATOM 2690 S SG  . CYS A 1 346 ? 12.336  -5.999  -5.756  1.00 97.44 346 A 1 
ATOM 2691 N N   . ILE A 1 347 ? 12.716  -9.121  -3.306  1.00 98.25 347 A 1 
ATOM 2692 C CA  . ILE A 1 347 ? 12.725  -10.568 -3.593  1.00 98.47 347 A 1 
ATOM 2693 C C   . ILE A 1 347 ? 11.493  -11.245 -2.978  1.00 98.53 347 A 1 
ATOM 2694 O O   . ILE A 1 347 ? 10.791  -11.995 -3.661  1.00 98.59 347 A 1 
ATOM 2695 C CB  . ILE A 1 347 ? 14.035  -11.212 -3.071  1.00 98.60 347 A 1 
ATOM 2696 C CG1 . ILE A 1 347 ? 15.268  -10.644 -3.815  1.00 98.28 347 A 1 
ATOM 2697 C CG2 . ILE A 1 347 ? 13.998  -12.748 -3.210  1.00 98.41 347 A 1 
ATOM 2698 C CD1 . ILE A 1 347 ? 16.610  -10.970 -3.143  1.00 97.70 347 A 1 
ATOM 2699 N N   . LEU A 1 348 ? 11.204  -10.947 -1.707  1.00 98.44 348 A 1 
ATOM 2700 C CA  . LEU A 1 348 ? 10.032  -11.467 -1.000  1.00 98.41 348 A 1 
ATOM 2701 C C   . LEU A 1 348 ? 8.726   -11.106 -1.722  1.00 98.41 348 A 1 
ATOM 2702 O O   . LEU A 1 348 ? 7.887   -11.980 -1.941  1.00 98.32 348 A 1 
ATOM 2703 C CB  . LEU A 1 348 ? 10.050  -10.916 0.442   1.00 98.34 348 A 1 
ATOM 2704 C CG  . LEU A 1 348 ? 8.804   -11.273 1.273   1.00 97.81 348 A 1 
ATOM 2705 C CD1 . LEU A 1 348 ? 8.728   -12.768 1.562   1.00 96.83 348 A 1 
ATOM 2706 C CD2 . LEU A 1 348 ? 8.836   -10.529 2.603   1.00 97.03 348 A 1 
ATOM 2707 N N   . ASN A 1 349 ? 8.554   -9.831  -2.112  1.00 97.47 349 A 1 
ATOM 2708 C CA  . ASN A 1 349 ? 7.363   -9.375  -2.825  1.00 97.16 349 A 1 
ATOM 2709 C C   . ASN A 1 349 ? 7.205   -10.077 -4.179  1.00 97.20 349 A 1 
ATOM 2710 O O   . ASN A 1 349 ? 6.131   -10.603 -4.476  1.00 97.15 349 A 1 
ATOM 2711 C CB  . ASN A 1 349 ? 7.403   -7.848  -2.986  1.00 96.98 349 A 1 
ATOM 2712 C CG  . ASN A 1 349 ? 6.180   -7.370  -3.750  1.00 96.21 349 A 1 
ATOM 2713 O OD1 . ASN A 1 349 ? 5.090   -7.315  -3.208  1.00 90.46 349 A 1 
ATOM 2714 N ND2 . ASN A 1 349 ? 6.308   -7.108  -5.031  1.00 92.21 349 A 1 
ATOM 2715 N N   . ALA A 1 350 ? 8.268   -10.123 -4.988  1.00 97.47 350 A 1 
ATOM 2716 C CA  . ALA A 1 350 ? 8.254   -10.755 -6.305  1.00 97.48 350 A 1 
ATOM 2717 C C   . ALA A 1 350 ? 7.899   -12.248 -6.221  1.00 97.55 350 A 1 
ATOM 2718 O O   . ALA A 1 350 ? 7.028   -12.728 -6.952  1.00 97.59 350 A 1 
ATOM 2719 C CB  . ALA A 1 350 ? 9.628   -10.536 -6.940  1.00 97.49 350 A 1 
ATOM 2720 N N   . ALA A 1 351 ? 8.525   -12.972 -5.283  1.00 98.13 351 A 1 
ATOM 2721 C CA  . ALA A 1 351 ? 8.211   -14.374 -5.030  1.00 98.22 351 A 1 
ATOM 2722 C C   . ALA A 1 351 ? 6.752   -14.560 -4.600  1.00 98.20 351 A 1 
ATOM 2723 O O   . ALA A 1 351 ? 6.063   -15.436 -5.128  1.00 98.18 351 A 1 
ATOM 2724 C CB  . ALA A 1 351 ? 9.181   -14.906 -3.974  1.00 98.32 351 A 1 
ATOM 2725 N N   . ASN A 1 352 ? 6.259   -13.709 -3.690  1.00 97.49 352 A 1 
ATOM 2726 C CA  . ASN A 1 352 ? 4.879   -13.779 -3.220  1.00 97.28 352 A 1 
ATOM 2727 C C   . ASN A 1 352 ? 3.864   -13.536 -4.343  1.00 97.09 352 A 1 
ATOM 2728 O O   . ASN A 1 352 ? 2.898   -14.290 -4.454  1.00 96.68 352 A 1 
ATOM 2729 C CB  . ASN A 1 352 ? 4.672   -12.793 -2.070  1.00 97.11 352 A 1 
ATOM 2730 C CG  . ASN A 1 352 ? 3.274   -12.938 -1.500  1.00 96.71 352 A 1 
ATOM 2731 O OD1 . ASN A 1 352 ? 2.956   -13.925 -0.857  1.00 91.33 352 A 1 
ATOM 2732 N ND2 . ASN A 1 352 ? 2.402   -11.990 -1.745  1.00 92.99 352 A 1 
ATOM 2733 N N   . GLU A 1 353 ? 4.067   -12.540 -5.207  1.00 96.59 353 A 1 
ATOM 2734 C CA  . GLU A 1 353 ? 3.166   -12.297 -6.342  1.00 95.99 353 A 1 
ATOM 2735 C C   . GLU A 1 353 ? 3.077   -13.511 -7.282  1.00 96.34 353 A 1 
ATOM 2736 O O   . GLU A 1 353 ? 1.987   -13.867 -7.730  1.00 95.94 353 A 1 
ATOM 2737 C CB  . GLU A 1 353 ? 3.612   -11.056 -7.124  1.00 95.20 353 A 1 
ATOM 2738 C CG  . GLU A 1 353 ? 3.277   -9.734  -6.405  1.00 93.43 353 A 1 
ATOM 2739 C CD  . GLU A 1 353 ? 3.572   -8.505  -7.283  1.00 93.10 353 A 1 
ATOM 2740 O OE1 . GLU A 1 353 ? 3.929   -7.439  -6.740  1.00 87.59 353 A 1 
ATOM 2741 O OE2 . GLU A 1 353 ? 3.444   -8.607  -8.530  1.00 88.76 353 A 1 
ATOM 2742 N N   . VAL A 1 354 ? 4.211   -14.184 -7.536  1.00 97.05 354 A 1 
ATOM 2743 C CA  . VAL A 1 354 ? 4.252   -15.399 -8.362  1.00 97.43 354 A 1 
ATOM 2744 C C   . VAL A 1 354 ? 3.488   -16.547 -7.706  1.00 97.48 354 A 1 
ATOM 2745 O O   . VAL A 1 354 ? 2.633   -17.153 -8.353  1.00 97.39 354 A 1 
ATOM 2746 C CB  . VAL A 1 354 ? 5.705   -15.806 -8.673  1.00 97.62 354 A 1 
ATOM 2747 C CG1 . VAL A 1 354 ? 5.797   -17.192 -9.330  1.00 97.13 354 A 1 
ATOM 2748 C CG2 . VAL A 1 354 ? 6.344   -14.797 -9.636  1.00 96.97 354 A 1 
ATOM 2749 N N   . VAL A 1 355 ? 3.758   -16.848 -6.434  1.00 97.82 355 A 1 
ATOM 2750 C CA  . VAL A 1 355 ? 3.113   -17.995 -5.772  1.00 97.72 355 A 1 
ATOM 2751 C C   . VAL A 1 355 ? 1.623   -17.770 -5.529  1.00 97.55 355 A 1 
ATOM 2752 O O   . VAL A 1 355 ? 0.847   -18.712 -5.637  1.00 97.37 355 A 1 
ATOM 2753 C CB  . VAL A 1 355 ? 3.810   -18.425 -4.471  1.00 97.52 355 A 1 
ATOM 2754 C CG1 . VAL A 1 355 ? 5.270   -18.806 -4.727  1.00 96.24 355 A 1 
ATOM 2755 C CG2 . VAL A 1 355 ? 3.741   -17.372 -3.361  1.00 95.67 355 A 1 
ATOM 2756 N N   . VAL A 1 356 ? 1.201   -16.527 -5.266  1.00 96.77 356 A 1 
ATOM 2757 C CA  . VAL A 1 356 ? -0.225  -16.195 -5.151  1.00 96.34 356 A 1 
ATOM 2758 C C   . VAL A 1 356 ? -0.932  -16.396 -6.489  1.00 96.15 356 A 1 
ATOM 2759 O O   . VAL A 1 356 ? -2.001  -17.006 -6.526  1.00 96.13 356 A 1 
ATOM 2760 C CB  . VAL A 1 356 ? -0.419  -14.764 -4.616  1.00 95.89 356 A 1 
ATOM 2761 C CG1 . VAL A 1 356 ? -1.882  -14.304 -4.714  1.00 94.64 356 A 1 
ATOM 2762 C CG2 . VAL A 1 356 ? -0.014  -14.685 -3.140  1.00 94.74 356 A 1 
ATOM 2763 N N   . ALA A 1 357 ? -0.331  -15.944 -7.603  1.00 96.23 357 A 1 
ATOM 2764 C CA  . ALA A 1 357 ? -0.889  -16.179 -8.934  1.00 95.65 357 A 1 
ATOM 2765 C C   . ALA A 1 357 ? -0.966  -17.678 -9.266  1.00 95.75 357 A 1 
ATOM 2766 O O   . ALA A 1 357 ? -2.009  -18.150 -9.720  1.00 95.68 357 A 1 
ATOM 2767 C CB  . ALA A 1 357 ? -0.058  -15.407 -9.963  1.00 95.50 357 A 1 
ATOM 2768 N N   . ALA A 1 358 ? 0.095   -18.440 -8.979  1.00 96.12 358 A 1 
ATOM 2769 C CA  . ALA A 1 358 ? 0.133   -19.886 -9.200  1.00 96.07 358 A 1 
ATOM 2770 C C   . ALA A 1 358 ? -0.901  -20.638 -8.340  1.00 96.06 358 A 1 
ATOM 2771 O O   . ALA A 1 358 ? -1.582  -21.535 -8.836  1.00 96.13 358 A 1 
ATOM 2772 C CB  . ALA A 1 358 ? 1.562   -20.370 -8.936  1.00 96.77 358 A 1 
ATOM 2773 N N   . PHE A 1 359 ? -1.083  -20.238 -7.075  1.00 95.37 359 A 1 
ATOM 2774 C CA  . PHE A 1 359 ? -2.120  -20.801 -6.206  1.00 94.64 359 A 1 
ATOM 2775 C C   . PHE A 1 359 ? -3.534  -20.495 -6.721  1.00 94.78 359 A 1 
ATOM 2776 O O   . PHE A 1 359 ? -4.366  -21.396 -6.785  1.00 94.69 359 A 1 
ATOM 2777 C CB  . PHE A 1 359 ? -1.933  -20.292 -4.771  1.00 94.70 359 A 1 
ATOM 2778 C CG  . PHE A 1 359 ? -3.043  -20.733 -3.835  1.00 94.38 359 A 1 
ATOM 2779 C CD1 . PHE A 1 359 ? -3.984  -19.798 -3.362  1.00 92.80 359 A 1 
ATOM 2780 C CD2 . PHE A 1 359 ? -3.175  -22.089 -3.488  1.00 93.85 359 A 1 
ATOM 2781 C CE1 . PHE A 1 359 ? -5.044  -20.219 -2.540  1.00 93.48 359 A 1 
ATOM 2782 C CE2 . PHE A 1 359 ? -4.238  -22.511 -2.667  1.00 93.29 359 A 1 
ATOM 2783 C CZ  . PHE A 1 359 ? -5.174  -21.575 -2.192  1.00 94.26 359 A 1 
ATOM 2784 N N   . LEU A 1 360 ? -3.803  -19.251 -7.147  1.00 93.75 360 A 1 
ATOM 2785 C CA  . LEU A 1 360 ? -5.096  -18.861 -7.726  1.00 92.33 360 A 1 
ATOM 2786 C C   . LEU A 1 360 ? -5.422  -19.619 -9.022  1.00 92.45 360 A 1 
ATOM 2787 O O   . LEU A 1 360 ? -6.595  -19.809 -9.334  1.00 92.13 360 A 1 
ATOM 2788 C CB  . LEU A 1 360 ? -5.103  -17.345 -7.979  1.00 91.88 360 A 1 
ATOM 2789 C CG  . LEU A 1 360 ? -5.249  -16.482 -6.712  1.00 89.92 360 A 1 
ATOM 2790 C CD1 . LEU A 1 360 ? -5.023  -15.011 -7.067  1.00 87.26 360 A 1 
ATOM 2791 C CD2 . LEU A 1 360 ? -6.647  -16.606 -6.096  1.00 88.06 360 A 1 
ATOM 2792 N N   . GLN A 1 361 ? -4.398  -20.062 -9.756  1.00 94.35 361 A 1 
ATOM 2793 C CA  . GLN A 1 361 ? -4.513  -20.893 -10.961 1.00 93.10 361 A 1 
ATOM 2794 C C   . GLN A 1 361 ? -4.486  -22.402 -10.663 1.00 92.74 361 A 1 
ATOM 2795 O O   . GLN A 1 361 ? -4.407  -23.194 -11.598 1.00 91.86 361 A 1 
ATOM 2796 C CB  . GLN A 1 361 ? -3.396  -20.503 -11.944 1.00 93.39 361 A 1 
ATOM 2797 C CG  . GLN A 1 361 ? -3.567  -19.077 -12.491 1.00 91.18 361 A 1 
ATOM 2798 C CD  . GLN A 1 361 ? -2.386  -18.624 -13.341 1.00 87.55 361 A 1 
ATOM 2799 O OE1 . GLN A 1 361 ? -1.502  -19.371 -13.728 1.00 81.32 361 A 1 
ATOM 2800 N NE2 . GLN A 1 361 ? -2.323  -17.361 -13.687 1.00 79.52 361 A 1 
ATOM 2801 N N   . GLU A 1 362 ? -4.523  -22.790 -9.390  1.00 94.10 362 A 1 
ATOM 2802 C CA  . GLU A 1 362 ? -4.477  -24.187 -8.928  1.00 93.55 362 A 1 
ATOM 2803 C C   . GLU A 1 362 ? -3.225  -24.966 -9.390  1.00 93.63 362 A 1 
ATOM 2804 O O   . GLU A 1 362 ? -3.232  -26.189 -9.480  1.00 91.57 362 A 1 
ATOM 2805 C CB  . GLU A 1 362 ? -5.805  -24.920 -9.219  1.00 92.56 362 A 1 
ATOM 2806 C CG  . GLU A 1 362 ? -7.030  -24.187 -8.638  1.00 90.66 362 A 1 
ATOM 2807 C CD  . GLU A 1 362 ? -8.356  -24.954 -8.780  1.00 89.51 362 A 1 
ATOM 2808 O OE1 . GLU A 1 362 ? -9.389  -24.387 -8.337  1.00 81.85 362 A 1 
ATOM 2809 O OE2 . GLU A 1 362 ? -8.361  -26.100 -9.272  1.00 82.99 362 A 1 
ATOM 2810 N N   . GLN A 1 363 ? -2.124  -24.261 -9.664  1.00 94.69 363 A 1 
ATOM 2811 C CA  . GLN A 1 363 ? -0.849  -24.859 -10.078 1.00 93.78 363 A 1 
ATOM 2812 C C   . GLN A 1 363 ? -0.028  -25.363 -8.888  1.00 93.83 363 A 1 
ATOM 2813 O O   . GLN A 1 363 ? 0.763   -26.295 -9.028  1.00 92.32 363 A 1 
ATOM 2814 C CB  . GLN A 1 363 ? -0.026  -23.831 -10.865 1.00 93.94 363 A 1 
ATOM 2815 C CG  . GLN A 1 363 ? -0.692  -23.433 -12.188 1.00 91.78 363 A 1 
ATOM 2816 C CD  . GLN A 1 363 ? 0.096   -22.381 -12.954 1.00 88.53 363 A 1 
ATOM 2817 O OE1 . GLN A 1 363 ? 1.101   -21.849 -12.525 1.00 81.67 363 A 1 
ATOM 2818 N NE2 . GLN A 1 363 ? -0.342  -22.030 -14.141 1.00 80.21 363 A 1 
ATOM 2819 N N   . ILE A 1 364 ? -0.201  -24.755 -7.714  1.00 95.02 364 A 1 
ATOM 2820 C CA  . ILE A 1 364 ? 0.457   -25.131 -6.458  1.00 95.17 364 A 1 
ATOM 2821 C C   . ILE A 1 364 ? -0.549  -25.162 -5.303  1.00 95.59 364 A 1 
ATOM 2822 O O   . ILE A 1 364 ? -1.577  -24.483 -5.329  1.00 95.01 364 A 1 
ATOM 2823 C CB  . ILE A 1 364 ? 1.663   -24.214 -6.140  1.00 94.92 364 A 1 
ATOM 2824 C CG1 . ILE A 1 364 ? 1.241   -22.756 -5.863  1.00 93.47 364 A 1 
ATOM 2825 C CG2 . ILE A 1 364 ? 2.715   -24.295 -7.261  1.00 93.10 364 A 1 
ATOM 2826 C CD1 . ILE A 1 364 ? 2.382   -21.858 -5.386  1.00 93.62 364 A 1 
ATOM 2827 N N   . GLY A 1 365 ? -0.243  -25.934 -4.261  1.00 94.40 365 A 1 
ATOM 2828 C CA  . GLY A 1 365 ? -1.022  -25.955 -3.022  1.00 94.01 365 A 1 
ATOM 2829 C C   . GLY A 1 365 ? -0.701  -24.777 -2.098  1.00 94.84 365 A 1 
ATOM 2830 O O   . GLY A 1 365 ? 0.375   -24.187 -2.167  1.00 94.17 365 A 1 
ATOM 2831 N N   . PHE A 1 366 ? -1.604  -24.474 -1.155  1.00 94.15 366 A 1 
ATOM 2832 C CA  . PHE A 1 366 ? -1.449  -23.356 -0.214  1.00 93.99 366 A 1 
ATOM 2833 C C   . PHE A 1 366 ? -0.148  -23.432 0.607   1.00 94.54 366 A 1 
ATOM 2834 O O   . PHE A 1 366 ? 0.557   -22.433 0.745   1.00 94.17 366 A 1 
ATOM 2835 C CB  . PHE A 1 366 ? -2.668  -23.316 0.713   1.00 93.33 366 A 1 
ATOM 2836 C CG  . PHE A 1 366 ? -2.707  -22.102 1.617   1.00 93.14 366 A 1 
ATOM 2837 C CD1 . PHE A 1 366 ? -2.213  -22.178 2.933   1.00 91.35 366 A 1 
ATOM 2838 C CD2 . PHE A 1 366 ? -3.228  -20.888 1.138   1.00 91.86 366 A 1 
ATOM 2839 C CE1 . PHE A 1 366 ? -2.240  -21.043 3.762   1.00 90.83 366 A 1 
ATOM 2840 C CE2 . PHE A 1 366 ? -3.255  -19.754 1.967   1.00 90.50 366 A 1 
ATOM 2841 C CZ  . PHE A 1 366 ? -2.759  -19.829 3.279   1.00 91.67 366 A 1 
ATOM 2842 N N   . LEU A 1 367 ? 0.210   -24.620 1.105   1.00 95.06 367 A 1 
ATOM 2843 C CA  . LEU A 1 367 ? 1.436   -24.818 1.895   1.00 94.73 367 A 1 
ATOM 2844 C C   . LEU A 1 367 ? 2.729   -24.820 1.060   1.00 95.29 367 A 1 
ATOM 2845 O O   . LEU A 1 367 ? 3.805   -24.703 1.634   1.00 94.53 367 A 1 
ATOM 2846 C CB  . LEU A 1 367 ? 1.322   -26.115 2.713   1.00 93.85 367 A 1 
ATOM 2847 C CG  . LEU A 1 367 ? 0.261   -26.085 3.828   1.00 92.80 367 A 1 
ATOM 2848 C CD1 . LEU A 1 367 ? 0.267   -27.434 4.546   1.00 90.52 367 A 1 
ATOM 2849 C CD2 . LEU A 1 367 ? 0.538   -24.996 4.867   1.00 90.60 367 A 1 
ATOM 2850 N N   . GLN A 1 368 ? 2.645   -24.919 -0.278  1.00 96.26 368 A 1 
ATOM 2851 C CA  . GLN A 1 368 ? 3.816   -24.804 -1.153  1.00 96.52 368 A 1 
ATOM 2852 C C   . GLN A 1 368 ? 4.242   -23.343 -1.333  1.00 97.24 368 A 1 
ATOM 2853 O O   . GLN A 1 368 ? 5.421   -23.090 -1.576  1.00 97.10 368 A 1 
ATOM 2854 C CB  . GLN A 1 368 ? 3.542   -25.450 -2.517  1.00 96.05 368 A 1 
ATOM 2855 C CG  . GLN A 1 368 ? 3.292   -26.961 -2.429  1.00 92.52 368 A 1 
ATOM 2856 C CD  . GLN A 1 368 ? 2.964   -27.542 -3.799  1.00 91.55 368 A 1 
ATOM 2857 O OE1 . GLN A 1 368 ? 1.821   -27.576 -4.221  1.00 82.56 368 A 1 
ATOM 2858 N NE2 . GLN A 1 368 ? 3.941   -28.003 -4.545  1.00 80.19 368 A 1 
ATOM 2859 N N   . MET A 1 369 ? 3.330   -22.374 -1.178  1.00 96.62 369 A 1 
ATOM 2860 C CA  . MET A 1 369 ? 3.646   -20.948 -1.298  1.00 96.89 369 A 1 
ATOM 2861 C C   . MET A 1 369 ? 4.803   -20.517 -0.380  1.00 97.59 369 A 1 
ATOM 2862 O O   . MET A 1 369 ? 5.786   -19.996 -0.904  1.00 97.82 369 A 1 
ATOM 2863 C CB  . MET A 1 369 ? 2.412   -20.060 -1.064  1.00 96.40 369 A 1 
ATOM 2864 C CG  . MET A 1 369 ? 1.285   -20.276 -2.079  1.00 95.21 369 A 1 
ATOM 2865 S SD  . MET A 1 369 ? -0.035  -19.029 -2.004  1.00 94.41 369 A 1 
ATOM 2866 C CE  . MET A 1 369 ? -0.703  -19.323 -0.356  1.00 87.33 369 A 1 
ATOM 2867 N N   . PRO A 1 370 ? 4.774   -20.744 0.945   1.00 97.78 370 A 1 
ATOM 2868 C CA  . PRO A 1 370 ? 5.882   -20.361 1.821   1.00 97.64 370 A 1 
ATOM 2869 C C   . PRO A 1 370 ? 7.192   -21.086 1.491   1.00 97.97 370 A 1 
ATOM 2870 O O   . PRO A 1 370 ? 8.250   -20.477 1.592   1.00 97.81 370 A 1 
ATOM 2871 C CB  . PRO A 1 370 ? 5.412   -20.663 3.248   1.00 96.76 370 A 1 
ATOM 2872 C CG  . PRO A 1 370 ? 4.338   -21.729 3.074   1.00 94.64 370 A 1 
ATOM 2873 C CD  . PRO A 1 370 ? 3.705   -21.333 1.744   1.00 96.79 370 A 1 
ATOM 2874 N N   . ASP A 1 371 ? 7.146   -22.342 1.040   1.00 97.79 371 A 1 
ATOM 2875 C CA  . ASP A 1 371 ? 8.352   -23.103 0.694   1.00 97.76 371 A 1 
ATOM 2876 C C   . ASP A 1 371 ? 9.053   -22.537 -0.554  1.00 98.27 371 A 1 
ATOM 2877 O O   . ASP A 1 371 ? 10.284  -22.495 -0.615  1.00 98.06 371 A 1 
ATOM 2878 C CB  . ASP A 1 371 ? 7.995   -24.580 0.455   1.00 97.04 371 A 1 
ATOM 2879 C CG  . ASP A 1 371 ? 7.467   -25.324 1.686   1.00 95.76 371 A 1 
ATOM 2880 O OD1 . ASP A 1 371 ? 7.714   -24.871 2.833   1.00 93.24 371 A 1 
ATOM 2881 O OD2 . ASP A 1 371 ? 6.853   -26.395 1.473   1.00 92.76 371 A 1 
ATOM 2882 N N   . ILE A 1 372 ? 8.286   -22.086 -1.553  1.00 98.10 372 A 1 
ATOM 2883 C CA  . ILE A 1 372 ? 8.812   -21.443 -2.764  1.00 98.45 372 A 1 
ATOM 2884 C C   . ILE A 1 372 ? 9.351   -20.049 -2.442  1.00 98.63 372 A 1 
ATOM 2885 O O   . ILE A 1 372 ? 10.427  -19.688 -2.921  1.00 98.60 372 A 1 
ATOM 2886 C CB  . ILE A 1 372 ? 7.732   -21.412 -3.864  1.00 98.46 372 A 1 
ATOM 2887 C CG1 . ILE A 1 372 ? 7.403   -22.849 -4.332  1.00 97.89 372 A 1 
ATOM 2888 C CG2 . ILE A 1 372 ? 8.187   -20.557 -5.064  1.00 98.12 372 A 1 
ATOM 2889 C CD1 . ILE A 1 372 ? 6.115   -22.950 -5.152  1.00 96.15 372 A 1 
ATOM 2890 N N   . ILE A 1 373 ? 8.649   -19.275 -1.607  1.00 98.57 373 A 1 
ATOM 2891 C CA  . ILE A 1 373 ? 9.116   -17.964 -1.133  1.00 98.58 373 A 1 
ATOM 2892 C C   . ILE A 1 373 ? 10.466  -18.111 -0.430  1.00 98.61 373 A 1 
ATOM 2893 O O   . ILE A 1 373 ? 11.421  -17.437 -0.810  1.00 98.57 373 A 1 
ATOM 2894 C CB  . ILE A 1 373 ? 8.060   -17.302 -0.221  1.00 98.50 373 A 1 
ATOM 2895 C CG1 . ILE A 1 373 ? 6.833   -16.868 -1.052  1.00 98.00 373 A 1 
ATOM 2896 C CG2 . ILE A 1 373 ? 8.646   -16.085 0.518   1.00 98.15 373 A 1 
ATOM 2897 C CD1 . ILE A 1 373 ? 5.611   -16.503 -0.201  1.00 96.85 373 A 1 
ATOM 2898 N N   . GLU A 1 374 ? 10.576  -19.009 0.533   1.00 98.58 374 A 1 
ATOM 2899 C CA  . GLU A 1 374 ? 11.812  -19.252 1.289   1.00 98.47 374 A 1 
ATOM 2900 C C   . GLU A 1 374 ? 12.984  -19.617 0.366   1.00 98.52 374 A 1 
ATOM 2901 O O   . GLU A 1 374 ? 14.054  -19.010 0.447   1.00 98.33 374 A 1 
ATOM 2902 C CB  . GLU A 1 374 ? 11.559  -20.365 2.314   1.00 98.09 374 A 1 
ATOM 2903 C CG  . GLU A 1 374 ? 12.798  -20.673 3.172   1.00 96.75 374 A 1 
ATOM 2904 C CD  . GLU A 1 374 ? 12.489  -21.718 4.252   1.00 96.41 374 A 1 
ATOM 2905 O OE1 . GLU A 1 374 ? 12.956  -21.557 5.398   1.00 91.42 374 A 1 
ATOM 2906 O OE2 . GLU A 1 374 ? 11.711  -22.669 4.000   1.00 92.59 374 A 1 
ATOM 2907 N N   . LYS A 1 375 ? 12.784  -20.558 -0.563  1.00 98.63 375 A 1 
ATOM 2908 C CA  . LYS A 1 375 ? 13.815  -20.949 -1.537  1.00 98.64 375 A 1 
ATOM 2909 C C   . LYS A 1 375 ? 14.217  -19.789 -2.442  1.00 98.72 375 A 1 
ATOM 2910 O O   . LYS A 1 375 ? 15.402  -19.610 -2.702  1.00 98.54 375 A 1 
ATOM 2911 C CB  . LYS A 1 375 ? 13.312  -22.118 -2.386  1.00 98.45 375 A 1 
ATOM 2912 C CG  . LYS A 1 375 ? 13.291  -23.429 -1.593  1.00 93.96 375 A 1 
ATOM 2913 C CD  . LYS A 1 375 ? 12.626  -24.510 -2.443  1.00 88.78 375 A 1 
ATOM 2914 C CE  . LYS A 1 375 ? 12.514  -25.802 -1.640  1.00 82.31 375 A 1 
ATOM 2915 N NZ  . LYS A 1 375 ? 11.765  -26.828 -2.401  1.00 71.40 375 A 1 
ATOM 2916 N N   . THR A 1 376 ? 13.259  -18.985 -2.901  1.00 98.63 376 A 1 
ATOM 2917 C CA  . THR A 1 376 ? 13.546  -17.812 -3.738  1.00 98.72 376 A 1 
ATOM 2918 C C   . THR A 1 376 ? 14.397  -16.796 -2.983  1.00 98.76 376 A 1 
ATOM 2919 O O   . THR A 1 376 ? 15.391  -16.318 -3.521  1.00 98.69 376 A 1 
ATOM 2920 C CB  . THR A 1 376 ? 12.257  -17.161 -4.248  1.00 98.74 376 A 1 
ATOM 2921 O OG1 . THR A 1 376 ? 11.474  -18.118 -4.921  1.00 97.86 376 A 1 
ATOM 2922 C CG2 . THR A 1 376 ? 12.542  -16.036 -5.243  1.00 97.93 376 A 1 
ATOM 2923 N N   . MET A 1 377 ? 14.076  -16.528 -1.710  1.00 98.74 377 A 1 
ATOM 2924 C CA  . MET A 1 377 ? 14.866  -15.640 -0.846  1.00 98.69 377 A 1 
ATOM 2925 C C   . MET A 1 377 ? 16.300  -16.146 -0.611  1.00 98.58 377 A 1 
ATOM 2926 O O   . MET A 1 377 ? 17.200  -15.340 -0.376  1.00 98.19 377 A 1 
ATOM 2927 C CB  . MET A 1 377 ? 14.166  -15.476 0.509   1.00 98.68 377 A 1 
ATOM 2928 C CG  . MET A 1 377 ? 12.864  -14.664 0.437   1.00 98.45 377 A 1 
ATOM 2929 S SD  . MET A 1 377 ? 11.951  -14.593 2.003   1.00 98.23 377 A 1 
ATOM 2930 C CE  . MET A 1 377 ? 13.085  -13.593 3.009   1.00 95.81 377 A 1 
ATOM 2931 N N   . GLN A 1 378 ? 16.530  -17.458 -0.664  1.00 98.70 378 A 1 
ATOM 2932 C CA  . GLN A 1 378 ? 17.855  -18.069 -0.503  1.00 98.58 378 A 1 
ATOM 2933 C C   . GLN A 1 378 ? 18.684  -18.074 -1.795  1.00 98.57 378 A 1 
ATOM 2934 O O   . GLN A 1 378 ? 19.912  -18.077 -1.721  1.00 98.09 378 A 1 
ATOM 2935 C CB  . GLN A 1 378 ? 17.684  -19.511 -0.002  1.00 98.34 378 A 1 
ATOM 2936 C CG  . GLN A 1 378 ? 17.192  -19.591 1.450   1.00 96.59 378 A 1 
ATOM 2937 C CD  . GLN A 1 378 ? 16.794  -21.004 1.875   1.00 94.53 378 A 1 
ATOM 2938 O OE1 . GLN A 1 378 ? 16.866  -21.974 1.134   1.00 89.00 378 A 1 
ATOM 2939 N NE2 . GLN A 1 378 ? 16.348  -21.174 3.099   1.00 85.80 378 A 1 
ATOM 2940 N N   . ILE A 1 379 ? 18.036  -18.127 -2.966  1.00 98.36 379 A 1 
ATOM 2941 C CA  . ILE A 1 379 ? 18.694  -18.293 -4.272  1.00 98.31 379 A 1 
ATOM 2942 C C   . ILE A 1 379 ? 18.977  -16.945 -4.945  1.00 98.43 379 A 1 
ATOM 2943 O O   . ILE A 1 379 ? 20.028  -16.792 -5.563  1.00 97.78 379 A 1 
ATOM 2944 C CB  . ILE A 1 379 ? 17.845  -19.221 -5.175  1.00 97.78 379 A 1 
ATOM 2945 C CG1 . ILE A 1 379 ? 17.810  -20.659 -4.607  1.00 95.88 379 A 1 
ATOM 2946 C CG2 . ILE A 1 379 ? 18.380  -19.257 -6.623  1.00 95.68 379 A 1 
ATOM 2947 C CD1 . ILE A 1 379 ? 16.737  -21.553 -5.251  1.00 93.18 379 A 1 
ATOM 2948 N N   . ALA A 1 380 ? 18.048  -15.985 -4.858  1.00 98.47 380 A 1 
ATOM 2949 C CA  . ALA A 1 380 ? 18.143  -14.715 -5.569  1.00 98.53 380 A 1 
ATOM 2950 C C   . ALA A 1 380 ? 19.342  -13.872 -5.103  1.00 98.54 380 A 1 
ATOM 2951 O O   . ALA A 1 380 ? 19.726  -13.877 -3.929  1.00 98.13 380 A 1 
ATOM 2952 C CB  . ALA A 1 380 ? 16.822  -13.954 -5.422  1.00 98.40 380 A 1 
ATOM 2953 N N   . SER A 1 381 ? 19.909  -13.103 -6.026  1.00 98.62 381 A 1 
ATOM 2954 C CA  . SER A 1 381 ? 21.088  -12.272 -5.784  1.00 98.55 381 A 1 
ATOM 2955 C C   . SER A 1 381 ? 20.802  -11.158 -4.777  1.00 98.59 381 A 1 
ATOM 2956 O O   . SER A 1 381 ? 19.904  -10.334 -4.960  1.00 98.12 381 A 1 
ATOM 2957 C CB  . SER A 1 381 ? 21.581  -11.666 -7.095  1.00 98.21 381 A 1 
ATOM 2958 O OG  . SER A 1 381 ? 21.919  -12.683 -8.016  1.00 91.28 381 A 1 
ATOM 2959 N N   . TYR A 1 382 ? 21.607  -11.097 -3.706  1.00 98.53 382 A 1 
ATOM 2960 C CA  . TYR A 1 382 ? 21.464  -10.057 -2.685  1.00 98.55 382 A 1 
ATOM 2961 C C   . TYR A 1 382 ? 22.244  -8.783  -3.032  1.00 98.61 382 A 1 
ATOM 2962 O O   . TYR A 1 382 ? 23.454  -8.819  -3.260  1.00 98.21 382 A 1 
ATOM 2963 C CB  . TYR A 1 382 ? 21.873  -10.595 -1.311  1.00 98.33 382 A 1 
ATOM 2964 C CG  . TYR A 1 382 ? 21.792  -9.541  -0.219  1.00 98.14 382 A 1 
ATOM 2965 C CD1 . TYR A 1 382 ? 22.970  -8.990  0.324   1.00 95.98 382 A 1 
ATOM 2966 C CD2 . TYR A 1 382 ? 20.536  -9.075  0.217   1.00 96.96 382 A 1 
ATOM 2967 C CE1 . TYR A 1 382 ? 22.892  -7.993  1.312   1.00 95.93 382 A 1 
ATOM 2968 C CE2 . TYR A 1 382 ? 20.453  -8.074  1.205   1.00 96.05 382 A 1 
ATOM 2969 C CZ  . TYR A 1 382 ? 21.634  -7.537  1.756   1.00 96.96 382 A 1 
ATOM 2970 O OH  . TYR A 1 382 ? 21.558  -6.578  2.721   1.00 95.80 382 A 1 
ATOM 2971 N N   . ILE A 1 383 ? 21.567  -7.628  -2.959  1.00 98.55 383 A 1 
ATOM 2972 C CA  . ILE A 1 383 ? 22.154  -6.295  -3.148  1.00 98.52 383 A 1 
ATOM 2973 C C   . ILE A 1 383 ? 21.860  -5.447  -1.903  1.00 98.43 383 A 1 
ATOM 2974 O O   . ILE A 1 383 ? 20.704  -5.212  -1.556  1.00 98.01 383 A 1 
ATOM 2975 C CB  . ILE A 1 383 ? 21.633  -5.631  -4.444  1.00 98.45 383 A 1 
ATOM 2976 C CG1 . ILE A 1 383 ? 21.855  -6.537  -5.682  1.00 97.83 383 A 1 
ATOM 2977 C CG2 . ILE A 1 383 ? 22.321  -4.267  -4.633  1.00 97.74 383 A 1 
ATOM 2978 C CD1 . ILE A 1 383 ? 21.224  -6.001  -6.976  1.00 96.28 383 A 1 
ATOM 2979 N N   . ALA A 1 384 ? 22.909  -4.974  -1.225  1.00 98.31 384 A 1 
ATOM 2980 C CA  . ALA A 1 384 ? 22.773  -4.276  0.060   1.00 98.13 384 A 1 
ATOM 2981 C C   . ALA A 1 384 ? 22.208  -2.843  -0.049  1.00 97.87 384 A 1 
ATOM 2982 O O   . ALA A 1 384 ? 21.614  -2.343  0.907   1.00 96.70 384 A 1 
ATOM 2983 C CB  . ALA A 1 384 ? 24.141  -4.271  0.749   1.00 97.80 384 A 1 
ATOM 2984 N N   . LYS A 1 385 ? 22.448  -2.162  -1.175  1.00 97.30 385 A 1 
ATOM 2985 C CA  . LYS A 1 385 ? 22.006  -0.782  -1.452  1.00 96.86 385 A 1 
ATOM 2986 C C   . LYS A 1 385 ? 21.571  -0.663  -2.913  1.00 97.29 385 A 1 
ATOM 2987 O O   . LYS A 1 385 ? 22.369  -0.193  -3.728  1.00 96.55 385 A 1 
ATOM 2988 C CB  . LYS A 1 385 ? 23.128  0.220   -1.138  1.00 95.49 385 A 1 
ATOM 2989 C CG  . LYS A 1 385 ? 23.457  0.316   0.352   1.00 86.35 385 A 1 
ATOM 2990 C CD  . LYS A 1 385 ? 24.457  1.458   0.559   1.00 79.28 385 A 1 
ATOM 2991 C CE  . LYS A 1 385 ? 24.784  1.610   2.041   1.00 71.84 385 A 1 
ATOM 2992 N NZ  . LYS A 1 385 ? 25.691  2.763   2.252   1.00 62.09 385 A 1 
ATOM 2993 N N   . PRO A 1 386 ? 20.361  -1.124  -3.262  1.00 97.19 386 A 1 
ATOM 2994 C CA  . PRO A 1 386 ? 19.914  -1.175  -4.650  1.00 97.00 386 A 1 
ATOM 2995 C C   . PRO A 1 386 ? 19.599  0.212   -5.211  1.00 96.76 386 A 1 
ATOM 2996 O O   . PRO A 1 386 ? 19.013  1.051   -4.520  1.00 96.03 386 A 1 
ATOM 2997 C CB  . PRO A 1 386 ? 18.671  -2.073  -4.673  1.00 96.80 386 A 1 
ATOM 2998 C CG  . PRO A 1 386 ? 18.667  -2.749  -3.300  1.00 95.30 386 A 1 
ATOM 2999 C CD  . PRO A 1 386 ? 19.376  -1.754  -2.405  1.00 96.97 386 A 1 
ATOM 3000 N N   . THR A 1 387 ? 19.936  0.440   -6.482  1.00 95.98 387 A 1 
ATOM 3001 C CA  . THR A 1 387 ? 19.359  1.526   -7.285  1.00 95.60 387 A 1 
ATOM 3002 C C   . THR A 1 387 ? 17.961  1.140   -7.782  1.00 95.75 387 A 1 
ATOM 3003 O O   . THR A 1 387 ? 17.526  -0.006  -7.649  1.00 95.70 387 A 1 
ATOM 3004 C CB  . THR A 1 387 ? 20.252  1.928   -8.472  1.00 95.90 387 A 1 
ATOM 3005 O OG1 . THR A 1 387 ? 20.185  1.006   -9.530  1.00 95.34 387 A 1 
ATOM 3006 C CG2 . THR A 1 387 ? 21.718  2.143   -8.092  1.00 94.27 387 A 1 
ATOM 3007 N N   . TYR A 1 388 ? 17.237  2.085   -8.402  1.00 95.22 388 A 1 
ATOM 3008 C CA  . TYR A 1 388 ? 15.949  1.777   -9.029  1.00 95.07 388 A 1 
ATOM 3009 C C   . TYR A 1 388 ? 16.074  0.659   -10.080 1.00 95.83 388 A 1 
ATOM 3010 O O   . TYR A 1 388 ? 15.290  -0.287  -10.067 1.00 96.18 388 A 1 
ATOM 3011 C CB  . TYR A 1 388 ? 15.360  3.047   -9.648  1.00 94.96 388 A 1 
ATOM 3012 C CG  . TYR A 1 388 ? 14.129  2.775   -10.493 1.00 94.80 388 A 1 
ATOM 3013 C CD1 . TYR A 1 388 ? 14.188  2.907   -11.900 1.00 92.67 388 A 1 
ATOM 3014 C CD2 . TYR A 1 388 ? 12.944  2.321   -9.883  1.00 93.30 388 A 1 
ATOM 3015 C CE1 . TYR A 1 388 ? 13.061  2.598   -12.685 1.00 92.68 388 A 1 
ATOM 3016 C CE2 . TYR A 1 388 ? 11.815  2.004   -10.666 1.00 92.51 388 A 1 
ATOM 3017 C CZ  . TYR A 1 388 ? 11.872  2.145   -12.070 1.00 93.47 388 A 1 
ATOM 3018 O OH  . TYR A 1 388 ? 10.785  1.837   -12.828 1.00 92.33 388 A 1 
ATOM 3019 N N   . GLU A 1 389 ? 17.077  0.726   -10.943 1.00 94.72 389 A 1 
ATOM 3020 C CA  . GLU A 1 389 ? 17.326  -0.281  -11.980 1.00 94.91 389 A 1 
ATOM 3021 C C   . GLU A 1 389 ? 17.646  -1.651  -11.368 1.00 95.67 389 A 1 
ATOM 3022 O O   . GLU A 1 389 ? 17.193  -2.679  -11.868 1.00 95.79 389 A 1 
ATOM 3023 C CB  . GLU A 1 389 ? 18.486  0.155   -12.895 1.00 94.93 389 A 1 
ATOM 3024 C CG  . GLU A 1 389 ? 18.240  1.455   -13.687 1.00 89.90 389 A 1 
ATOM 3025 C CD  . GLU A 1 389 ? 18.234  2.734   -12.829 1.00 86.34 389 A 1 
ATOM 3026 O OE1 . GLU A 1 389 ? 17.575  3.712   -13.251 1.00 77.92 389 A 1 
ATOM 3027 O OE2 . GLU A 1 389 ? 18.841  2.726   -11.728 1.00 80.26 389 A 1 
ATOM 3028 N N   . GLU A 1 390 ? 18.367  -1.682  -10.245 1.00 95.68 390 A 1 
ATOM 3029 C CA  . GLU A 1 390 ? 18.663  -2.914  -9.512  1.00 96.16 390 A 1 
ATOM 3030 C C   . GLU A 1 390 ? 17.413  -3.500  -8.839  1.00 96.61 390 A 1 
ATOM 3031 O O   . GLU A 1 390 ? 17.278  -4.720  -8.784  1.00 96.97 390 A 1 
ATOM 3032 C CB  . GLU A 1 390 ? 19.781  -2.662  -8.495  1.00 96.65 390 A 1 
ATOM 3033 C CG  . GLU A 1 390 ? 21.139  -2.448  -9.183  1.00 95.85 390 A 1 
ATOM 3034 C CD  . GLU A 1 390 ? 22.244  -2.071  -8.184  1.00 95.99 390 A 1 
ATOM 3035 O OE1 . GLU A 1 390 ? 23.406  -2.476  -8.408  1.00 91.86 390 A 1 
ATOM 3036 O OE2 . GLU A 1 390 ? 21.934  -1.345  -7.208  1.00 92.85 390 A 1 
ATOM 3037 N N   . TYR A 1 391 ? 16.449  -2.676  -8.397  1.00 96.60 391 A 1 
ATOM 3038 C CA  . TYR A 1 391 ? 15.131  -3.162  -7.972  1.00 96.58 391 A 1 
ATOM 3039 C C   . TYR A 1 391 ? 14.348  -3.796  -9.125  1.00 96.85 391 A 1 
ATOM 3040 O O   . TYR A 1 391 ? 13.768  -4.866  -8.944  1.00 96.90 391 A 1 
ATOM 3041 C CB  . TYR A 1 391 ? 14.315  -2.033  -7.323  1.00 96.57 391 A 1 
ATOM 3042 C CG  . TYR A 1 391 ? 14.693  -1.737  -5.887  1.00 96.86 391 A 1 
ATOM 3043 C CD1 . TYR A 1 391 ? 14.622  -2.773  -4.945  1.00 96.13 391 A 1 
ATOM 3044 C CD2 . TYR A 1 391 ? 15.090  -0.442  -5.483  1.00 96.31 391 A 1 
ATOM 3045 C CE1 . TYR A 1 391 ? 14.964  -2.542  -3.604  1.00 96.03 391 A 1 
ATOM 3046 C CE2 . TYR A 1 391 ? 15.434  -0.204  -4.137  1.00 96.14 391 A 1 
ATOM 3047 C CZ  . TYR A 1 391 ? 15.378  -1.264  -3.199  1.00 96.28 391 A 1 
ATOM 3048 O OH  . TYR A 1 391 ? 15.720  -1.088  -1.900  1.00 95.42 391 A 1 
ATOM 3049 N N   . VAL A 1 392 ? 14.378  -3.191  -10.321 1.00 96.05 392 A 1 
ATOM 3050 C CA  . VAL A 1 392 ? 13.747  -3.762  -11.526 1.00 95.80 392 A 1 
ATOM 3051 C C   . VAL A 1 392 ? 14.367  -5.118  -11.882 1.00 96.61 392 A 1 
ATOM 3052 O O   . VAL A 1 392 ? 13.648  -6.085  -12.149 1.00 96.86 392 A 1 
ATOM 3053 C CB  . VAL A 1 392 ? 13.843  -2.791  -12.724 1.00 95.52 392 A 1 
ATOM 3054 C CG1 . VAL A 1 392 ? 13.237  -3.391  -14.004 1.00 94.43 392 A 1 
ATOM 3055 C CG2 . VAL A 1 392 ? 13.121  -1.466  -12.461 1.00 94.25 392 A 1 
ATOM 3056 N N   . MET A 1 393 ? 15.701  -5.223  -11.853 1.00 96.28 393 A 1 
ATOM 3057 C CA  . MET A 1 393 ? 16.403  -6.486  -12.111 1.00 96.52 393 A 1 
ATOM 3058 C C   . MET A 1 393 ? 16.115  -7.536  -11.032 1.00 97.21 393 A 1 
ATOM 3059 O O   . MET A 1 393 ? 15.867  -8.693  -11.365 1.00 97.47 393 A 1 
ATOM 3060 C CB  . MET A 1 393 ? 17.914  -6.240  -12.222 1.00 96.52 393 A 1 
ATOM 3061 C CG  . MET A 1 393 ? 18.277  -5.469  -13.495 1.00 88.91 393 A 1 
ATOM 3062 S SD  . MET A 1 393 ? 20.057  -5.278  -13.808 1.00 79.69 393 A 1 
ATOM 3063 C CE  . MET A 1 393 ? 20.547  -4.262  -12.389 1.00 65.66 393 A 1 
ATOM 3064 N N   . THR A 1 394 ? 16.092  -7.121  -9.763  1.00 97.13 394 A 1 
ATOM 3065 C CA  . THR A 1 394 ? 15.772  -7.998  -8.628  1.00 97.54 394 A 1 
ATOM 3066 C C   . THR A 1 394 ? 14.373  -8.591  -8.747  1.00 97.89 394 A 1 
ATOM 3067 O O   . THR A 1 394 ? 14.209  -9.798  -8.578  1.00 98.02 394 A 1 
ATOM 3068 C CB  . THR A 1 394 ? 15.863  -7.227  -7.306  1.00 97.52 394 A 1 
ATOM 3069 O OG1 . THR A 1 394 ? 17.180  -6.785  -7.063  1.00 96.84 394 A 1 
ATOM 3070 C CG2 . THR A 1 394 ? 15.446  -8.070  -6.101  1.00 96.89 394 A 1 
ATOM 3071 N N   . ASP A 1 395 ? 13.358  -7.761  -9.050  1.00 97.06 395 A 1 
ATOM 3072 C CA  . ASP A 1 395 ? 11.981  -8.227  -9.234  1.00 97.02 395 A 1 
ATOM 3073 C C   . ASP A 1 395 ? 11.908  -9.276  -10.349 1.00 97.40 395 A 1 
ATOM 3074 O O   . ASP A 1 395 ? 11.337  -10.353 -10.165 1.00 97.68 395 A 1 
ATOM 3075 C CB  . ASP A 1 395 ? 11.060  -7.033  -9.525  1.00 96.97 395 A 1 
ATOM 3076 C CG  . ASP A 1 395 ? 9.610   -7.482  -9.767  1.00 96.29 395 A 1 
ATOM 3077 O OD1 . ASP A 1 395 ? 8.884   -7.747  -8.784  1.00 93.51 395 A 1 
ATOM 3078 O OD2 . ASP A 1 395 ? 9.198   -7.606  -10.941 1.00 94.23 395 A 1 
ATOM 3079 N N   . LYS A 1 396 ? 12.560  -9.001  -11.486 1.00 96.67 396 A 1 
ATOM 3080 C CA  . LYS A 1 396 ? 12.605  -9.932  -12.618 1.00 96.77 396 A 1 
ATOM 3081 C C   . LYS A 1 396 ? 13.280  -11.262 -12.256 1.00 97.35 396 A 1 
ATOM 3082 O O   . LYS A 1 396 ? 12.692  -12.316 -12.497 1.00 97.67 396 A 1 
ATOM 3083 C CB  . LYS A 1 396 ? 13.285  -9.242  -13.807 1.00 96.62 396 A 1 
ATOM 3084 C CG  . LYS A 1 396 ? 13.259  -10.148 -15.036 1.00 93.45 396 A 1 
ATOM 3085 C CD  . LYS A 1 396 ? 13.962  -9.500  -16.227 1.00 90.27 396 A 1 
ATOM 3086 C CE  . LYS A 1 396 ? 14.019  -10.561 -17.319 1.00 84.14 396 A 1 
ATOM 3087 N NZ  . LYS A 1 396 ? 14.809  -10.120 -18.485 1.00 74.58 396 A 1 
ATOM 3088 N N   . GLU A 1 397 ? 14.472  -11.224 -11.669 1.00 97.92 397 A 1 
ATOM 3089 C CA  . GLU A 1 397 ? 15.226  -12.420 -11.262 1.00 98.21 397 A 1 
ATOM 3090 C C   . GLU A 1 397 ? 14.423  -13.268 -10.269 1.00 98.44 397 A 1 
ATOM 3091 O O   . GLU A 1 397 ? 14.246  -14.475 -10.464 1.00 98.43 397 A 1 
ATOM 3092 C CB  . GLU A 1 397 ? 16.578  -11.994 -10.648 1.00 98.16 397 A 1 
ATOM 3093 C CG  . GLU A 1 397 ? 17.444  -13.192 -10.216 1.00 97.15 397 A 1 
ATOM 3094 C CD  . GLU A 1 397 ? 18.732  -12.802 -9.461  1.00 97.26 397 A 1 
ATOM 3095 O OE1 . GLU A 1 397 ? 19.573  -13.704 -9.218  1.00 91.86 397 A 1 
ATOM 3096 O OE2 . GLU A 1 397 ? 18.890  -11.632 -9.059  1.00 94.47 397 A 1 
ATOM 3097 N N   . ALA A 1 398 ? 13.874  -12.637 -9.229  1.00 98.43 398 A 1 
ATOM 3098 C CA  . ALA A 1 398 ? 13.113  -13.341 -8.205  1.00 98.50 398 A 1 
ATOM 3099 C C   . ALA A 1 398 ? 11.841  -13.992 -8.769  1.00 98.56 398 A 1 
ATOM 3100 O O   . ALA A 1 398 ? 11.507  -15.117 -8.391  1.00 98.53 398 A 1 
ATOM 3101 C CB  . ALA A 1 398 ? 12.806  -12.356 -7.076  1.00 98.46 398 A 1 
ATOM 3102 N N   . ARG A 1 399 ? 11.155  -13.339 -9.728  1.00 98.15 399 A 1 
ATOM 3103 C CA  . ARG A 1 399 ? 10.015  -13.940 -10.444 1.00 97.98 399 A 1 
ATOM 3104 C C   . ARG A 1 399 ? 10.430  -15.151 -11.268 1.00 98.22 399 A 1 
ATOM 3105 O O   . ARG A 1 399 ? 9.738   -16.165 -11.223 1.00 98.20 399 A 1 
ATOM 3106 C CB  . ARG A 1 399 ? 9.343   -12.911 -11.358 1.00 97.43 399 A 1 
ATOM 3107 C CG  . ARG A 1 399 ? 8.525   -11.891 -10.564 1.00 96.14 399 A 1 
ATOM 3108 C CD  . ARG A 1 399 ? 7.937   -10.845 -11.500 1.00 95.74 399 A 1 
ATOM 3109 N NE  . ARG A 1 399 ? 7.432   -9.701  -10.751 1.00 94.40 399 A 1 
ATOM 3110 C CZ  . ARG A 1 399 ? 6.262   -9.553  -10.148 1.00 95.06 399 A 1 
ATOM 3111 N NH1 . ARG A 1 399 ? 5.282   -10.407 -10.218 1.00 89.99 399 A 1 
ATOM 3112 N NH2 . ARG A 1 399 ? 6.079   -8.502  -9.422  1.00 90.78 399 A 1 
ATOM 3113 N N   . GLU A 1 400 ? 11.536  -15.073 -12.005 1.00 98.40 400 A 1 
ATOM 3114 C CA  . GLU A 1 400 ? 12.050  -16.194 -12.805 1.00 98.42 400 A 1 
ATOM 3115 C C   . GLU A 1 400 ? 12.388  -17.406 -11.919 1.00 98.49 400 A 1 
ATOM 3116 O O   . GLU A 1 400 ? 11.990  -18.534 -12.234 1.00 98.26 400 A 1 
ATOM 3117 C CB  . GLU A 1 400 ? 13.272  -15.742 -13.625 1.00 98.36 400 A 1 
ATOM 3118 C CG  . GLU A 1 400 ? 12.885  -14.837 -14.814 1.00 94.71 400 A 1 
ATOM 3119 C CD  . GLU A 1 400 ? 14.083  -14.267 -15.606 1.00 93.15 400 A 1 
ATOM 3120 O OE1 . GLU A 1 400 ? 13.833  -13.478 -16.555 1.00 85.41 400 A 1 
ATOM 3121 O OE2 . GLU A 1 400 ? 15.240  -14.621 -15.299 1.00 88.14 400 A 1 
ATOM 3122 N N   . ILE A 1 401 ? 13.039  -17.172 -10.779 1.00 98.71 401 A 1 
ATOM 3123 C CA  . ILE A 1 401 ? 13.347  -18.212 -9.788  1.00 98.74 401 A 1 
ATOM 3124 C C   . ILE A 1 401 ? 12.054  -18.820 -9.234  1.00 98.76 401 A 1 
ATOM 3125 O O   . ILE A 1 401 ? 11.868  -20.034 -9.320  1.00 98.63 401 A 1 
ATOM 3126 C CB  . ILE A 1 401 ? 14.254  -17.656 -8.667  1.00 98.74 401 A 1 
ATOM 3127 C CG1 . ILE A 1 401 ? 15.651  -17.307 -9.233  1.00 98.40 401 A 1 
ATOM 3128 C CG2 . ILE A 1 401 ? 14.395  -18.672 -7.518  1.00 98.44 401 A 1 
ATOM 3129 C CD1 . ILE A 1 401 ? 16.485  -16.421 -8.300  1.00 97.33 401 A 1 
ATOM 3130 N N   . ALA A 1 402 ? 11.129  -17.997 -8.727  1.00 98.60 402 A 1 
ATOM 3131 C CA  . ALA A 1 402 ? 9.872   -18.476 -8.150  1.00 98.62 402 A 1 
ATOM 3132 C C   . ALA A 1 402 ? 9.037   -19.278 -9.165  1.00 98.58 402 A 1 
ATOM 3133 O O   . ALA A 1 402 ? 8.544   -20.359 -8.845  1.00 98.46 402 A 1 
ATOM 3134 C CB  . ALA A 1 402 ? 9.098   -17.279 -7.589  1.00 98.59 402 A 1 
ATOM 3135 N N   . LEU A 1 403 ? 8.941   -18.814 -10.422 1.00 98.41 403 A 1 
ATOM 3136 C CA  . LEU A 1 403 ? 8.258   -19.528 -11.510 1.00 98.21 403 A 1 
ATOM 3137 C C   . LEU A 1 403 ? 8.899   -20.885 -11.820 1.00 98.03 403 A 1 
ATOM 3138 O O   . LEU A 1 403 ? 8.190   -21.827 -12.172 1.00 97.58 403 A 1 
ATOM 3139 C CB  . LEU A 1 403 ? 8.276   -18.665 -12.781 1.00 98.08 403 A 1 
ATOM 3140 C CG  . LEU A 1 403 ? 7.266   -17.506 -12.783 1.00 96.12 403 A 1 
ATOM 3141 C CD1 . LEU A 1 403 ? 7.576   -16.569 -13.953 1.00 93.35 403 A 1 
ATOM 3142 C CD2 . LEU A 1 403 ? 5.830   -18.007 -12.945 1.00 94.88 403 A 1 
ATOM 3143 N N   . SER A 1 404 ? 10.227  -20.995 -11.726 1.00 98.49 404 A 1 
ATOM 3144 C CA  . SER A 1 404 ? 10.924  -22.271 -11.925 1.00 98.32 404 A 1 
ATOM 3145 C C   . SER A 1 404 ? 10.631  -23.284 -10.815 1.00 98.30 404 A 1 
ATOM 3146 O O   . SER A 1 404 ? 10.558  -24.479 -11.087 1.00 97.55 404 A 1 
ATOM 3147 C CB  . SER A 1 404 ? 12.433  -22.042 -12.087 1.00 98.14 404 A 1 
ATOM 3148 O OG  . SER A 1 404 ? 13.087  -21.866 -10.847 1.00 91.63 404 A 1 
ATOM 3149 N N   . LEU A 1 405 ? 10.395  -22.796 -9.587  1.00 97.72 405 A 1 
ATOM 3150 C CA  . LEU A 1 405 ? 10.080  -23.603 -8.406  1.00 97.40 405 A 1 
ATOM 3151 C C   . LEU A 1 405 ? 8.598   -24.005 -8.323  1.00 97.20 405 A 1 
ATOM 3152 O O   . LEU A 1 405 ? 8.268   -24.930 -7.578  1.00 96.25 405 A 1 
ATOM 3153 C CB  . LEU A 1 405 ? 10.500  -22.820 -7.152  1.00 97.70 405 A 1 
ATOM 3154 C CG  . LEU A 1 405 ? 12.014  -22.577 -7.004  1.00 97.63 405 A 1 
ATOM 3155 C CD1 . LEU A 1 405 ? 12.259  -21.619 -5.836  1.00 96.48 405 A 1 
ATOM 3156 C CD2 . LEU A 1 405 ? 12.774  -23.873 -6.723  1.00 96.91 405 A 1 
ATOM 3157 N N   . CYS A 1 406 ? 7.712   -23.323 -9.069  1.00 97.28 406 A 1 
ATOM 3158 C CA  . CYS A 1 406 ? 6.295   -23.693 -9.187  1.00 95.77 406 A 1 
ATOM 3159 C C   . CYS A 1 406 ? 6.051   -24.899 -10.111 1.00 93.49 406 A 1 
ATOM 3160 O O   . CYS A 1 406 ? 4.930   -25.411 -10.139 1.00 87.02 406 A 1 
ATOM 3161 C CB  . CYS A 1 406 ? 5.492   -22.484 -9.702  1.00 95.06 406 A 1 
ATOM 3162 S SG  . CYS A 1 406 ? 5.392   -21.162 -8.457  1.00 95.31 406 A 1 
ATOM 3163 N N   . LYS A 1 407 ? 7.061   -25.301 -10.908 1.00 95.69 407 A 1 
ATOM 3164 C CA  . LYS A 1 407 ? 6.988   -26.451 -11.830 1.00 93.13 407 A 1 
ATOM 3165 C C   . LYS A 1 407 ? 7.377   -27.738 -11.124 1.00 88.18 407 A 1 
ATOM 3166 O O   . LYS A 1 407 ? 6.751   -28.767 -11.447 1.00 80.34 407 A 1 
ATOM 3167 C CB  . LYS A 1 407 ? 7.925   -26.238 -13.024 1.00 89.61 407 A 1 
ATOM 3168 C CG  . LYS A 1 407 ? 7.522   -25.054 -13.896 1.00 86.97 407 A 1 
ATOM 3169 C CD  . LYS A 1 407 ? 8.556   -24.875 -15.017 1.00 81.01 407 A 1 
ATOM 3170 C CE  . LYS A 1 407 ? 8.179   -23.649 -15.847 1.00 80.77 407 A 1 
ATOM 3171 N NZ  . LYS A 1 407 ? 9.218   -23.364 -16.866 1.00 70.23 407 A 1 
ATOM 3172 O OXT . LYS A 1 407 ? 8.349   -27.650 -10.342 1.00 83.93 407 A 1 
#
