# 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_if00284
#
_entry.id if00284
#
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 ASP 2   
1 n ASP 3   
1 n LEU 4   
1 n PRO 5   
1 n ILE 6   
1 n LEU 7   
1 n ARG 8   
1 n GLU 9   
1 n LYS 10  
1 n THR 11  
1 n GLY 12  
1 n VAL 13  
1 n HIS 14  
1 n THR 15  
1 n GLN 16  
1 n THR 17  
1 n ALA 18  
1 n LEU 19  
1 n ASN 20  
1 n LEU 21  
1 n PRO 22  
1 n LYS 23  
1 n TYR 24  
1 n ILE 25  
1 n GLU 26  
1 n LYS 27  
1 n ASN 28  
1 n PRO 29  
1 n SER 30  
1 n TYR 31  
1 n GLN 32  
1 n HIS 33  
1 n ASN 34  
1 n ILE 35  
1 n THR 36  
1 n MET 37  
1 n SER 38  
1 n LYS 39  
1 n ILE 40  
1 n PRO 41  
1 n VAL 42  
1 n GLY 43  
1 n ILE 44  
1 n LEU 45  
1 n GLY 46  
1 n ALA 47  
1 n THR 48  
1 n GLY 49  
1 n MET 50  
1 n VAL 51  
1 n GLY 52  
1 n GLN 53  
1 n MET 54  
1 n TYR 55  
1 n THR 56  
1 n SER 57  
1 n LEU 58  
1 n LEU 59  
1 n VAL 60  
1 n ASN 61  
1 n HIS 62  
1 n PRO 63  
1 n TRP 64  
1 n PHE 65  
1 n GLU 66  
1 n VAL 67  
1 n LYS 68  
1 n TYR 69  
1 n VAL 70  
1 n ALA 71  
1 n ALA 72  
1 n SER 73  
1 n PRO 74  
1 n ARG 75  
1 n SER 76  
1 n ALA 77  
1 n GLY 78  
1 n LYS 79  
1 n THR 80  
1 n TYR 81  
1 n ALA 82  
1 n GLN 83  
1 n ALA 84  
1 n VAL 85  
1 n ALA 86  
1 n GLY 87  
1 n ARG 88  
1 n ARG 89  
1 n HIS 90  
1 n LEU 91  
1 n ASP 92  
1 n GLY 93  
1 n SER 94  
1 n ALA 95  
1 n ALA 96  
1 n ALA 97  
1 n LYS 98  
1 n THR 99  
1 n ASP 100 
1 n TRP 101 
1 n LEU 102 
1 n THR 103 
1 n GLY 104 
1 n VAL 105 
1 n GLY 106 
1 n GLU 107 
1 n LEU 108 
1 n ILE 109 
1 n VAL 110 
1 n GLN 111 
1 n ASP 112 
1 n ALA 113 
1 n ASN 114 
1 n ASP 115 
1 n LEU 116 
1 n SER 117 
1 n LYS 118 
1 n ALA 119 
1 n LEU 120 
1 n ASP 121 
1 n ALA 122 
1 n ARG 123 
1 n LYS 124 
1 n ALA 125 
1 n GLY 126 
1 n LYS 127 
1 n CYS 128 
1 n ASP 129 
1 n PHE 130 
1 n VAL 131 
1 n PHE 132 
1 n SER 133 
1 n ALA 134 
1 n LEU 135 
1 n GLU 136 
1 n MET 137 
1 n GLY 138 
1 n LYS 139 
1 n ASP 140 
1 n GLU 141 
1 n ILE 142 
1 n LYS 143 
1 n ALA 144 
1 n LEU 145 
1 n GLU 146 
1 n GLU 147 
1 n ALA 148 
1 n TYR 149 
1 n ALA 150 
1 n ALA 151 
1 n ALA 152 
1 n GLY 153 
1 n ILE 154 
1 n PRO 155 
1 n VAL 156 
1 n VAL 157 
1 n SER 158 
1 n ASN 159 
1 n ALA 160 
1 n SER 161 
1 n ALA 162 
1 n HIS 163 
1 n ARG 164 
1 n TRP 165 
1 n THR 166 
1 n ALA 167 
1 n ASP 168 
1 n VAL 169 
1 n ALA 170 
1 n MET 171 
1 n LEU 172 
1 n ILE 173 
1 n ALA 174 
1 n GLU 175 
1 n VAL 176 
1 n ASN 177 
1 n HIS 178 
1 n HIS 179 
1 n HIS 180 
1 n THR 181 
1 n ASP 182 
1 n LEU 183 
1 n ILE 184 
1 n PRO 185 
1 n ILE 186 
1 n GLN 187 
1 n ARG 188 
1 n LYS 189 
1 n ASN 190 
1 n ARG 191 
1 n GLY 192 
1 n TRP 193 
1 n ASP 194 
1 n LYS 195 
1 n GLY 196 
1 n PHE 197 
1 n ILE 198 
1 n VAL 199 
1 n VAL 200 
1 n LYS 201 
1 n PRO 202 
1 n ASN 203 
1 n CYS 204 
1 n SER 205 
1 n ILE 206 
1 n GLN 207 
1 n SER 208 
1 n TYR 209 
1 n THR 210 
1 n THR 211 
1 n PRO 212 
1 n LEU 213 
1 n TRP 214 
1 n ALA 215 
1 n LEU 216 
1 n MET 217 
1 n GLN 218 
1 n LYS 219 
1 n GLY 220 
1 n TYR 221 
1 n GLU 222 
1 n ILE 223 
1 n LYS 224 
1 n ARG 225 
1 n LEU 226 
1 n LEU 227 
1 n VAL 228 
1 n THR 229 
1 n THR 230 
1 n MET 231 
1 n GLN 232 
1 n ALA 233 
1 n VAL 234 
1 n SER 235 
1 n GLY 236 
1 n ALA 237 
1 n GLY 238 
1 n TYR 239 
1 n PRO 240 
1 n GLY 241 
1 n VAL 242 
1 n PRO 243 
1 n SER 244 
1 n TRP 245 
1 n ASP 246 
1 n ILE 247 
1 n ILE 248 
1 n ASP 249 
1 n ASN 250 
1 n LEU 251 
1 n VAL 252 
1 n PRO 253 
1 n TYR 254 
1 n ILE 255 
1 n GLY 256 
1 n GLY 257 
1 n GLU 258 
1 n GLU 259 
1 n GLU 260 
1 n LYS 261 
1 n SER 262 
1 n GLU 263 
1 n MET 264 
1 n GLU 265 
1 n PRO 266 
1 n LEU 267 
1 n LYS 268 
1 n ILE 269 
1 n PHE 270 
1 n GLY 271 
1 n SER 272 
1 n ILE 273 
1 n ASN 274 
1 n GLN 275 
1 n GLU 276 
1 n GLY 277 
1 n VAL 278 
1 n LEU 279 
1 n VAL 280 
1 n ASN 281 
1 n ALA 282 
1 n THR 283 
1 n GLU 284 
1 n PRO 285 
1 n LYS 286 
1 n ILE 287 
1 n GLY 288 
1 n VAL 289 
1 n HIS 290 
1 n CYS 291 
1 n ASN 292 
1 n ARG 293 
1 n VAL 294 
1 n PRO 295 
1 n VAL 296 
1 n SER 297 
1 n ASP 298 
1 n GLY 299 
1 n HIS 300 
1 n THR 301 
1 n ALA 302 
1 n CYS 303 
1 n VAL 304 
1 n SER 305 
1 n LEU 306 
1 n GLU 307 
1 n PHE 308 
1 n GLY 309 
1 n ALA 310 
1 n LYS 311 
1 n LYS 312 
1 n PRO 313 
1 n SER 314 
1 n ILE 315 
1 n GLU 316 
1 n GLU 317 
1 n VAL 318 
1 n LYS 319 
1 n LYS 320 
1 n ILE 321 
1 n TRP 322 
1 n ALA 323 
1 n GLU 324 
1 n PHE 325 
1 n LYS 326 
1 n ALA 327 
1 n LEU 328 
1 n PRO 329 
1 n GLN 330 
1 n GLU 331 
1 n GLU 332 
1 n HIS 333 
1 n PHE 334 
1 n PRO 335 
1 n SER 336 
1 n ALA 337 
1 n PRO 338 
1 n GLU 339 
1 n ARG 340 
1 n PRO 341 
1 n ILE 342 
1 n ILE 343 
1 n VAL 344 
1 n ARG 345 
1 n GLU 346 
1 n GLU 347 
1 n ALA 348 
1 n ASP 349 
1 n ARG 350 
1 n PRO 351 
1 n GLN 352 
1 n PRO 353 
1 n LYS 354 
1 n LYS 355 
1 n ASP 356 
1 n ARG 357 
1 n ASP 358 
1 n ALA 359 
1 n ASP 360 
1 n LYS 361 
1 n ALA 362 
1 n MET 363 
1 n ALA 364 
1 n ILE 365 
1 n THR 366 
1 n VAL 367 
1 n GLY 368 
1 n ARG 369 
1 n ILE 370 
1 n ARG 371 
1 n PRO 372 
1 n CYS 373 
1 n THR 374 
1 n VAL 375 
1 n PHE 376 
1 n ASP 377 
1 n LEU 378 
1 n ARG 379 
1 n PHE 380 
1 n VAL 381 
1 n GLY 382 
1 n LEU 383 
1 n SER 384 
1 n HIS 385 
1 n ASN 386 
1 n THR 387 
1 n VAL 388 
1 n ARG 389 
1 n GLY 390 
1 n ALA 391 
1 n ALA 392 
1 n GLY 393 
1 n GLY 394 
1 n GLY 395 
1 n ILE 396 
1 n LEU 397 
1 n SER 398 
1 n ALA 399 
1 n GLU 400 
1 n LEU 401 
1 n LEU 402 
1 n LYS 403 
1 n HIS 404 
1 n LYS 405 
1 n GLY 406 
1 n PHE 407 
1 n ILE 408 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:12:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.99
_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 ASP . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ILE . 408 A 408 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.698   -47.609 13.122  1.00 19.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.120   -48.287 11.958  1.00 27.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.629   -48.088 12.075  1.00 28.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.124   -48.418 13.129  1.00 27.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.466   -49.786 11.915  1.00 26.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.909   -50.031 11.458  1.00 23.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.366   -51.784 11.455  1.00 21.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.170   -51.659 11.512  1.00 19.52 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 0.050   -47.471 11.056  1.00 21.55 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -1.388  -47.368 10.728  1.00 27.68 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -2.231  -46.553 11.742  1.00 27.00 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -2.188  -46.801 12.933  1.00 25.14 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -1.881  -48.779 10.367  1.00 26.14 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -0.887  -49.516 9.445   1.00 23.30 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -0.168  -48.822 8.674   1.00 21.73 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -0.743  -50.751 9.592   1.00 23.06 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -2.907  -45.455 11.446  1.00 21.08 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -3.789  -45.172 10.311  1.00 27.41 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -3.843  -43.666 9.958   1.00 26.66 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -4.230  -42.820 10.770  1.00 25.49 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -5.216  -45.598 10.707  1.00 26.64 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -5.454  -47.102 10.590  1.00 23.78 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -5.036  -47.641 9.539   1.00 22.62 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -6.093  -47.666 11.502  1.00 23.23 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -3.522  -43.322 8.724   1.00 22.54 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -3.967  -42.096 8.049   1.00 27.95 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -5.205  -42.450 7.207   1.00 27.40 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -5.136  -43.408 6.430   1.00 26.57 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -2.837  -41.553 7.144   1.00 27.57 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -1.851  -40.615 7.860   1.00 25.64 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -0.518  -40.577 7.106   1.00 24.39 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -2.395  -39.184 7.920   1.00 29.33 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -6.320  -41.707 7.297   1.00 23.61 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -7.463  -41.983 6.435   1.00 27.18 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -7.164  -41.553 4.990   1.00 27.37 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -7.063  -40.371 4.666   1.00 26.13 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -8.654  -41.263 7.077   1.00 26.14 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -8.010  -40.110 7.844   1.00 26.18 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -6.609  -40.614 8.208   1.00 30.00 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -7.035  -42.552 4.118   1.00 23.17 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -6.974  -42.399 2.664   1.00 27.13 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -8.369  -41.989 2.163   1.00 26.88 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -9.316  -42.775 2.220   1.00 25.85 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -6.493  -43.727 2.020   1.00 26.54 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -5.063  -44.085 2.500   1.00 23.73 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -6.539  -43.644 0.481   1.00 25.45 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -4.591  -45.483 2.083   1.00 23.72 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -8.490  -40.755 1.643   1.00 24.36 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -9.658  -40.332 0.867   1.00 28.69 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -9.667  -41.089 -0.470  1.00 27.92 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -8.928  -40.759 -1.393  1.00 27.31 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -9.629  -38.796 0.677   1.00 28.12 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -10.258 -38.020 1.851   1.00 26.12 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -9.708  -36.597 1.910   1.00 25.43 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -11.780 -37.937 1.702   1.00 27.50 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -10.496 -42.133 -0.572  1.00 22.31 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? -10.893 -42.725 -1.858  1.00 25.32 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? -12.105 -41.970 -2.397  1.00 24.75 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? -13.164 -41.987 -1.772  1.00 23.54 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -11.197 -44.228 -1.729  1.00 24.55 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -9.926  -45.085 -1.779  1.00 21.80 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -10.290 -46.579 -1.764  1.00 20.47 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -9.101  -47.429 -1.947  1.00 19.37 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -9.080  -48.753 -1.997  1.00 17.71 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -10.167 -49.462 -1.861  1.00 16.32 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -7.959  -49.389 -2.181  1.00 15.94 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? -11.955 -41.363 -3.565  1.00 21.87 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? -13.080 -40.907 -4.376  1.00 24.68 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? -14.002 -42.090 -4.697  1.00 24.05 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? -13.586 -43.088 -5.297  1.00 22.76 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? -12.583 -40.265 -5.686  1.00 24.01 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? -12.019 -38.849 -5.490  1.00 21.83 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? -11.569 -38.210 -6.816  1.00 20.31 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? -11.679 -36.971 -6.918  1.00 18.67 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? -11.116 -38.968 -7.703  1.00 21.58 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? -15.261 -41.971 -4.295  1.00 23.77 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? -16.364 -42.719 -4.898  1.00 28.23 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? -17.357 -41.715 -5.466  1.00 27.01 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? -17.922 -40.896 -4.746  1.00 25.34 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? -17.031 -43.690 -3.912  1.00 26.76 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? -16.294 -45.038 -3.860  1.00 24.66 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? -17.099 -46.056 -3.042  1.00 23.51 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? -16.433 -47.435 -3.082  1.00 21.33 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? -17.242 -48.439 -2.354  1.00 19.45 10  A 1 
ATOM 85   N N   . THR A 1 11  ? -17.536 -41.804 -6.760  1.00 23.39 11  A 1 
ATOM 86   C CA  . THR A 1 11  ? -18.596 -41.179 -7.542  1.00 26.62 11  A 1 
ATOM 87   C C   . THR A 1 11  ? -19.970 -41.498 -6.950  1.00 26.31 11  A 1 
ATOM 88   O O   . THR A 1 11  ? -20.350 -42.669 -6.871  1.00 24.32 11  A 1 
ATOM 89   C CB  . THR A 1 11  ? -18.529 -41.735 -8.973  1.00 24.18 11  A 1 
ATOM 90   O OG1 . THR A 1 11  ? -18.359 -43.137 -8.928  1.00 21.54 11  A 1 
ATOM 91   C CG2 . THR A 1 11  ? -17.338 -41.167 -9.748  1.00 21.54 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? -20.716 -40.460 -6.561  1.00 24.37 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? -22.097 -40.578 -6.096  1.00 28.19 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? -22.600 -39.256 -5.522  1.00 28.74 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? -22.037 -38.739 -4.566  1.00 26.98 12  A 1 
ATOM 96   N N   . VAL A 1 13  ? -23.634 -38.703 -6.138  1.00 21.64 13  A 1 
ATOM 97   C CA  . VAL A 1 13  ? -24.310 -37.444 -5.795  1.00 26.11 13  A 1 
ATOM 98   C C   . VAL A 1 13  ? -24.752 -37.455 -4.327  1.00 26.75 13  A 1 
ATOM 99   O O   . VAL A 1 13  ? -25.719 -38.130 -3.991  1.00 25.46 13  A 1 
ATOM 100  C CB  . VAL A 1 13  ? -25.534 -37.277 -6.726  1.00 24.35 13  A 1 
ATOM 101  C CG1 . VAL A 1 13  ? -26.365 -36.028 -6.414  1.00 20.58 13  A 1 
ATOM 102  C CG2 . VAL A 1 13  ? -25.098 -37.193 -8.201  1.00 22.39 13  A 1 
ATOM 103  N N   . HIS A 1 14  ? -24.081 -36.675 -3.455  1.00 25.32 14  A 1 
ATOM 104  C CA  . HIS A 1 14  ? -24.634 -36.235 -2.171  1.00 29.80 14  A 1 
ATOM 105  C C   . HIS A 1 14  ? -24.175 -34.807 -1.852  1.00 29.22 14  A 1 
ATOM 106  O O   . HIS A 1 14  ? -23.008 -34.450 -1.971  1.00 28.02 14  A 1 
ATOM 107  C CB  . HIS A 1 14  ? -24.320 -37.226 -1.036  1.00 28.73 14  A 1 
ATOM 108  C CG  . HIS A 1 14  ? -25.289 -38.393 -0.997  1.00 26.34 14  A 1 
ATOM 109  N ND1 . HIS A 1 14  ? -26.644 -38.312 -0.770  1.00 24.03 14  A 1 
ATOM 110  C CD2 . HIS A 1 14  ? -25.005 -39.710 -1.239  1.00 23.37 14  A 1 
ATOM 111  C CE1 . HIS A 1 14  ? -27.164 -39.545 -0.892  1.00 24.01 14  A 1 
ATOM 112  N NE2 . HIS A 1 14  ? -26.203 -40.429 -1.176  1.00 23.66 14  A 1 
ATOM 113  N N   . THR A 1 15  ? -25.149 -33.988 -1.468  1.00 22.40 15  A 1 
ATOM 114  C CA  . THR A 1 15  ? -25.064 -32.599 -1.010  1.00 27.03 15  A 1 
ATOM 115  C C   . THR A 1 15  ? -23.884 -32.372 -0.050  1.00 27.38 15  A 1 
ATOM 116  O O   . THR A 1 15  ? -23.865 -32.914 1.053   1.00 26.10 15  A 1 
ATOM 117  C CB  . THR A 1 15  ? -26.379 -32.260 -0.285  1.00 25.18 15  A 1 
ATOM 118  O OG1 . THR A 1 15  ? -26.835 -33.383 0.444   1.00 22.25 15  A 1 
ATOM 119  C CG2 . THR A 1 15  ? -27.491 -31.907 -1.275  1.00 22.97 15  A 1 
ATOM 120  N N   . GLN A 1 16  ? -22.923 -31.532 -0.453  1.00 26.59 16  A 1 
ATOM 121  C CA  . GLN A 1 16  ? -21.868 -31.013 0.419   1.00 30.76 16  A 1 
ATOM 122  C C   . GLN A 1 16  ? -22.489 -30.135 1.514   1.00 30.46 16  A 1 
ATOM 123  O O   . GLN A 1 16  ? -22.816 -28.970 1.296   1.00 30.13 16  A 1 
ATOM 124  C CB  . GLN A 1 16  ? -20.836 -30.203 -0.391  1.00 30.33 16  A 1 
ATOM 125  C CG  . GLN A 1 16  ? -19.740 -31.061 -1.034  1.00 29.18 16  A 1 
ATOM 126  C CD  . GLN A 1 16  ? -18.726 -30.223 -1.817  1.00 26.48 16  A 1 
ATOM 127  O OE1 . GLN A 1 16  ? -18.954 -29.078 -2.167  1.00 26.35 16  A 1 
ATOM 128  N NE2 . GLN A 1 16  ? -17.571 -30.757 -2.140  1.00 27.25 16  A 1 
ATOM 129  N N   . THR A 1 17  ? -22.624 -30.680 2.715   1.00 26.07 17  A 1 
ATOM 130  C CA  . THR A 1 17  ? -22.686 -29.875 3.934   1.00 31.43 17  A 1 
ATOM 131  C C   . THR A 1 17  ? -21.312 -29.235 4.111   1.00 32.18 17  A 1 
ATOM 132  O O   . THR A 1 17  ? -20.328 -29.931 4.356   1.00 30.86 17  A 1 
ATOM 133  C CB  . THR A 1 17  ? -23.071 -30.710 5.175   1.00 29.64 17  A 1 
ATOM 134  O OG1 . THR A 1 17  ? -23.299 -32.066 4.856   1.00 26.09 17  A 1 
ATOM 135  C CG2 . THR A 1 17  ? -24.366 -30.195 5.805   1.00 26.82 17  A 1 
ATOM 136  N N   . ALA A 1 18  ? -21.222 -27.911 3.934   1.00 30.80 18  A 1 
ATOM 137  C CA  . ALA A 1 18  ? -20.008 -27.152 4.198   1.00 35.29 18  A 1 
ATOM 138  C C   . ALA A 1 18  ? -19.540 -27.437 5.636   1.00 36.64 18  A 1 
ATOM 139  O O   . ALA A 1 18  ? -20.263 -27.177 6.600   1.00 36.46 18  A 1 
ATOM 140  C CB  . ALA A 1 18  ? -20.295 -25.664 3.958   1.00 33.20 18  A 1 
ATOM 141  N N   . LEU A 1 19  ? -18.348 -28.015 5.779   1.00 31.16 19  A 1 
ATOM 142  C CA  . LEU A 1 19  ? -17.671 -28.159 7.066   1.00 37.81 19  A 1 
ATOM 143  C C   . LEU A 1 19  ? -17.547 -26.762 7.680   1.00 40.05 19  A 1 
ATOM 144  O O   . LEU A 1 19  ? -16.893 -25.883 7.123   1.00 39.26 19  A 1 
ATOM 145  C CB  . LEU A 1 19  ? -16.294 -28.823 6.849   1.00 37.28 19  A 1 
ATOM 146  C CG  . LEU A 1 19  ? -16.332 -30.350 7.034   1.00 35.90 19  A 1 
ATOM 147  C CD1 . LEU A 1 19  ? -15.339 -31.043 6.110   1.00 32.88 19  A 1 
ATOM 148  C CD2 . LEU A 1 19  ? -15.981 -30.715 8.480   1.00 37.38 19  A 1 
ATOM 149  N N   . ASN A 1 20  ? -18.210 -26.558 8.822   1.00 36.03 20  A 1 
ATOM 150  C CA  . ASN A 1 20  ? -18.137 -25.313 9.570   1.00 43.58 20  A 1 
ATOM 151  C C   . ASN A 1 20  ? -16.767 -25.270 10.279  1.00 44.45 20  A 1 
ATOM 152  O O   . ASN A 1 20  ? -16.635 -25.664 11.436  1.00 43.70 20  A 1 
ATOM 153  C CB  . ASN A 1 20  ? -19.371 -25.218 10.492  1.00 41.98 20  A 1 
ATOM 154  C CG  . ASN A 1 20  ? -19.596 -23.811 11.026  1.00 36.84 20  A 1 
ATOM 155  O OD1 . ASN A 1 20  ? -18.707 -22.991 11.111  1.00 34.69 20  A 1 
ATOM 156  N ND2 . ASN A 1 20  ? -20.807 -23.480 11.406  1.00 33.77 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? -15.752 -24.860 9.535   1.00 40.57 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? -14.333 -24.837 9.901   1.00 44.68 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? -14.067 -24.156 11.265  1.00 45.17 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? -13.298 -24.717 12.047  1.00 44.98 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? -13.549 -24.181 8.739   1.00 44.64 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? -12.069 -24.594 8.653   1.00 42.81 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? -11.925 -26.030 8.145   1.00 38.56 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? -11.335 -23.670 7.679   1.00 44.02 21  A 1 
ATOM 165  N N   . PRO A 1 22  ? -14.749 -23.047 11.627  1.00 40.77 22  A 1 
ATOM 166  C CA  . PRO A 1 22  ? -14.598 -22.424 12.947  1.00 43.80 22  A 1 
ATOM 167  C C   . PRO A 1 22  ? -14.940 -23.366 14.112  1.00 44.99 22  A 1 
ATOM 168  O O   . PRO A 1 22  ? -14.165 -23.476 15.057  1.00 44.49 22  A 1 
ATOM 169  C CB  . PRO A 1 22  ? -15.511 -21.189 12.929  1.00 41.96 22  A 1 
ATOM 170  C CG  . PRO A 1 22  ? -15.627 -20.844 11.445  1.00 42.43 22  A 1 
ATOM 171  C CD  . PRO A 1 22  ? -15.578 -22.210 10.767  1.00 47.58 22  A 1 
ATOM 172  N N   . LYS A 1 23  ? -16.051 -24.132 14.013  1.00 44.73 23  A 1 
ATOM 173  C CA  . LYS A 1 23  ? -16.467 -25.087 15.062  1.00 50.21 23  A 1 
ATOM 174  C C   . LYS A 1 23  ? -15.554 -26.314 15.161  1.00 50.51 23  A 1 
ATOM 175  O O   . LYS A 1 23  ? -15.518 -26.964 16.204  1.00 49.53 23  A 1 
ATOM 176  C CB  . LYS A 1 23  ? -17.919 -25.540 14.838  1.00 49.76 23  A 1 
ATOM 177  C CG  . LYS A 1 23  ? -18.934 -24.491 15.305  1.00 47.41 23  A 1 
ATOM 178  C CD  . LYS A 1 23  ? -20.369 -25.034 15.208  1.00 45.47 23  A 1 
ATOM 179  C CE  . LYS A 1 23  ? -21.347 -24.001 15.778  1.00 40.43 23  A 1 
ATOM 180  N NZ  . LYS A 1 23  ? -22.756 -24.468 15.719  1.00 35.23 23  A 1 
ATOM 181  N N   . TYR A 1 24  ? -14.858 -26.671 14.086  1.00 46.53 24  A 1 
ATOM 182  C CA  . TYR A 1 24  ? -13.891 -27.769 14.084  1.00 48.49 24  A 1 
ATOM 183  C C   . TYR A 1 24  ? -12.580 -27.368 14.776  1.00 49.02 24  A 1 
ATOM 184  O O   . TYR A 1 24  ? -12.027 -28.155 15.539  1.00 48.87 24  A 1 
ATOM 185  C CB  . TYR A 1 24  ? -13.666 -28.237 12.643  1.00 47.22 24  A 1 
ATOM 186  C CG  . TYR A 1 24  ? -12.789 -29.470 12.548  1.00 43.92 24  A 1 
ATOM 187  C CD1 . TYR A 1 24  ? -11.409 -29.339 12.298  1.00 41.48 24  A 1 
ATOM 188  C CD2 . TYR A 1 24  ? -13.349 -30.750 12.732  1.00 41.79 24  A 1 
ATOM 189  C CE1 . TYR A 1 24  ? -10.592 -30.483 12.226  1.00 39.54 24  A 1 
ATOM 190  C CE2 . TYR A 1 24  ? -12.534 -31.899 12.661  1.00 40.60 24  A 1 
ATOM 191  C CZ  . TYR A 1 24  ? -11.154 -31.764 12.408  1.00 42.14 24  A 1 
ATOM 192  O OH  . TYR A 1 24  ? -10.363 -32.867 12.341  1.00 40.98 24  A 1 
ATOM 193  N N   . ILE A 1 25  ? -12.118 -26.131 14.558  1.00 39.62 25  A 1 
ATOM 194  C CA  . ILE A 1 25  ? -10.910 -25.566 15.182  1.00 43.13 25  A 1 
ATOM 195  C C   . ILE A 1 25  ? -11.109 -25.387 16.694  1.00 42.87 25  A 1 
ATOM 196  O O   . ILE A 1 25  ? -10.232 -25.743 17.476  1.00 42.77 25  A 1 
ATOM 197  C CB  . ILE A 1 25  ? -10.533 -24.245 14.471  1.00 42.59 25  A 1 
ATOM 198  C CG1 . ILE A 1 25  ? -10.122 -24.522 13.004  1.00 40.20 25  A 1 
ATOM 199  C CG2 . ILE A 1 25  ? -9.392  -23.515 15.205  1.00 41.73 25  A 1 
ATOM 200  C CD1 . ILE A 1 25  ? -10.025 -23.267 12.133  1.00 40.17 25  A 1 
ATOM 201  N N   . GLU A 1 26  ? -12.284 -24.921 17.118  1.00 43.34 26  A 1 
ATOM 202  C CA  . GLU A 1 26  ? -12.636 -24.730 18.534  1.00 46.21 26  A 1 
ATOM 203  C C   . GLU A 1 26  ? -12.618 -26.052 19.331  1.00 46.25 26  A 1 
ATOM 204  O O   . GLU A 1 26  ? -12.261 -26.074 20.504  1.00 46.22 26  A 1 
ATOM 205  C CB  . GLU A 1 26  ? -14.018 -24.059 18.570  1.00 46.31 26  A 1 
ATOM 206  C CG  . GLU A 1 26  ? -14.352 -23.373 19.899  1.00 42.26 26  A 1 
ATOM 207  C CD  . GLU A 1 26  ? -15.707 -22.637 19.846  1.00 38.61 26  A 1 
ATOM 208  O OE1 . GLU A 1 26  ? -15.896 -21.708 20.657  1.00 35.80 26  A 1 
ATOM 209  O OE2 . GLU A 1 26  ? -16.569 -23.029 19.017  1.00 39.59 26  A 1 
ATOM 210  N N   . LYS A 1 27  ? -12.952 -27.173 18.676  1.00 47.57 27  A 1 
ATOM 211  C CA  . LYS A 1 27  ? -12.941 -28.515 19.285  1.00 50.63 27  A 1 
ATOM 212  C C   . LYS A 1 27  ? -11.585 -29.231 19.230  1.00 49.83 27  A 1 
ATOM 213  O O   . LYS A 1 27  ? -11.448 -30.275 19.865  1.00 47.33 27  A 1 
ATOM 214  C CB  . LYS A 1 27  ? -14.047 -29.373 18.657  1.00 49.45 27  A 1 
ATOM 215  C CG  . LYS A 1 27  ? -15.435 -28.939 19.140  1.00 47.52 27  A 1 
ATOM 216  C CD  . LYS A 1 27  ? -16.507 -29.880 18.589  1.00 45.61 27  A 1 
ATOM 217  C CE  . LYS A 1 27  ? -17.874 -29.478 19.149  1.00 41.72 27  A 1 
ATOM 218  N NZ  . LYS A 1 27  ? -18.917 -30.467 18.787  1.00 36.53 27  A 1 
ATOM 219  N N   . ASN A 1 28  ? -10.603 -28.722 18.484  1.00 45.99 28  A 1 
ATOM 220  C CA  . ASN A 1 28  ? -9.297  -29.356 18.293  1.00 48.40 28  A 1 
ATOM 221  C C   . ASN A 1 28  ? -8.153  -28.331 18.450  1.00 47.37 28  A 1 
ATOM 222  O O   . ASN A 1 28  ? -7.555  -27.917 17.448  1.00 45.24 28  A 1 
ATOM 223  C CB  . ASN A 1 28  ? -9.259  -30.068 16.928  1.00 45.96 28  A 1 
ATOM 224  C CG  . ASN A 1 28  ? -10.241 -31.212 16.831  1.00 42.02 28  A 1 
ATOM 225  O OD1 . ASN A 1 28  ? -9.998  -32.311 17.286  1.00 39.94 28  A 1 
ATOM 226  N ND2 . ASN A 1 28  ? -11.390 -30.985 16.239  1.00 40.15 28  A 1 
ATOM 227  N N   . PRO A 1 29  ? -7.793  -27.931 19.695  1.00 39.54 29  A 1 
ATOM 228  C CA  . PRO A 1 29  ? -6.774  -26.902 19.945  1.00 42.21 29  A 1 
ATOM 229  C C   . PRO A 1 29  ? -5.389  -27.235 19.371  1.00 43.33 29  A 1 
ATOM 230  O O   . PRO A 1 29  ? -4.623  -26.338 19.024  1.00 42.61 29  A 1 
ATOM 231  C CB  . PRO A 1 29  ? -6.712  -26.753 21.474  1.00 39.98 29  A 1 
ATOM 232  C CG  . PRO A 1 29  ? -8.063  -27.265 21.957  1.00 41.08 29  A 1 
ATOM 233  C CD  . PRO A 1 29  ? -8.421  -28.340 20.942  1.00 46.58 29  A 1 
ATOM 234  N N   . SER A 1 30  ? -5.071  -28.527 19.214  1.00 42.26 30  A 1 
ATOM 235  C CA  . SER A 1 30  ? -3.822  -28.994 18.597  1.00 44.77 30  A 1 
ATOM 236  C C   . SER A 1 30  ? -3.714  -28.674 17.096  1.00 46.12 30  A 1 
ATOM 237  O O   . SER A 1 30  ? -2.608  -28.616 16.568  1.00 44.03 30  A 1 
ATOM 238  C CB  . SER A 1 30  ? -3.671  -30.501 18.832  1.00 41.15 30  A 1 
ATOM 239  O OG  . SER A 1 30  ? -4.861  -31.181 18.471  1.00 37.48 30  A 1 
ATOM 240  N N   . TYR A 1 31  ? -4.832  -28.401 16.409  1.00 35.46 31  A 1 
ATOM 241  C CA  . TYR A 1 31  ? -4.841  -27.945 15.012  1.00 37.45 31  A 1 
ATOM 242  C C   . TYR A 1 31  ? -4.618  -26.430 14.863  1.00 37.99 31  A 1 
ATOM 243  O O   . TYR A 1 31  ? -4.273  -25.984 13.768  1.00 36.72 31  A 1 
ATOM 244  C CB  . TYR A 1 31  ? -6.134  -28.391 14.316  1.00 35.44 31  A 1 
ATOM 245  C CG  . TYR A 1 31  ? -6.041  -29.764 13.677  1.00 32.69 31  A 1 
ATOM 246  C CD1 . TYR A 1 31  ? -5.672  -29.878 12.317  1.00 29.96 31  A 1 
ATOM 247  C CD2 . TYR A 1 31  ? -6.310  -30.924 14.427  1.00 28.91 31  A 1 
ATOM 248  C CE1 . TYR A 1 31  ? -5.583  -31.145 11.713  1.00 27.06 31  A 1 
ATOM 249  C CE2 . TYR A 1 31  ? -6.216  -32.195 13.825  1.00 27.59 31  A 1 
ATOM 250  C CZ  . TYR A 1 31  ? -5.858  -32.304 12.468  1.00 28.75 31  A 1 
ATOM 251  O OH  . TYR A 1 31  ? -5.781  -33.527 11.881  1.00 27.84 31  A 1 
ATOM 252  N N   . GLN A 1 32  ? -4.736  -25.640 15.942  1.00 37.64 32  A 1 
ATOM 253  C CA  . GLN A 1 32  ? -4.416  -24.202 15.916  1.00 38.73 32  A 1 
ATOM 254  C C   . GLN A 1 32  ? -2.927  -23.929 15.640  1.00 39.59 32  A 1 
ATOM 255  O O   . GLN A 1 32  ? -2.597  -22.856 15.138  1.00 38.47 32  A 1 
ATOM 256  C CB  . GLN A 1 32  ? -4.830  -23.534 17.240  1.00 37.16 32  A 1 
ATOM 257  C CG  . GLN A 1 32  ? -6.283  -23.040 17.220  1.00 34.14 32  A 1 
ATOM 258  C CD  . GLN A 1 32  ? -6.701  -22.382 18.530  1.00 31.04 32  A 1 
ATOM 259  O OE1 . GLN A 1 32  ? -6.140  -22.614 19.586  1.00 29.62 32  A 1 
ATOM 260  N NE2 . GLN A 1 32  ? -7.714  -21.547 18.528  1.00 29.44 32  A 1 
ATOM 261  N N   . HIS A 1 33  ? -2.029  -24.891 15.918  1.00 35.79 33  A 1 
ATOM 262  C CA  . HIS A 1 33  ? -0.580  -24.695 15.780  1.00 37.67 33  A 1 
ATOM 263  C C   . HIS A 1 33  ? -0.019  -24.988 14.378  1.00 38.92 33  A 1 
ATOM 264  O O   . HIS A 1 33  ? 1.152   -24.712 14.145  1.00 37.82 33  A 1 
ATOM 265  C CB  . HIS A 1 33  ? 0.158   -25.464 16.891  1.00 34.93 33  A 1 
ATOM 266  C CG  . HIS A 1 33  ? 0.847   -24.525 17.855  1.00 31.71 33  A 1 
ATOM 267  N ND1 . HIS A 1 33  ? 0.226   -23.633 18.691  1.00 28.68 33  A 1 
ATOM 268  C CD2 . HIS A 1 33  ? 2.193   -24.379 18.035  1.00 27.34 33  A 1 
ATOM 269  C CE1 . HIS A 1 33  ? 1.175   -22.954 19.358  1.00 27.05 33  A 1 
ATOM 270  N NE2 . HIS A 1 33  ? 2.392   -23.377 18.991  1.00 27.66 33  A 1 
ATOM 271  N N   . ASN A 1 34  ? -0.810  -25.511 13.437  1.00 34.38 34  A 1 
ATOM 272  C CA  . ASN A 1 34  ? -0.318  -25.944 12.113  1.00 36.84 34  A 1 
ATOM 273  C C   . ASN A 1 34  ? -1.148  -25.485 10.902  1.00 37.50 34  A 1 
ATOM 274  O O   . ASN A 1 34  ? -0.867  -25.912 9.782   1.00 36.44 34  A 1 
ATOM 275  C CB  . ASN A 1 34  ? -0.083  -27.469 12.136  1.00 34.43 34  A 1 
ATOM 276  C CG  . ASN A 1 34  ? 1.303   -27.855 12.623  1.00 29.55 34  A 1 
ATOM 277  O OD1 . ASN A 1 34  ? 2.275   -27.140 12.495  1.00 27.53 34  A 1 
ATOM 278  N ND2 . ASN A 1 34  ? 1.454   -29.040 13.158  1.00 25.50 34  A 1 
ATOM 279  N N   . ILE A 1 35  ? -2.112  -24.571 11.063  1.00 44.69 35  A 1 
ATOM 280  C CA  . ILE A 1 35  ? -2.606  -23.803 9.912   1.00 50.17 35  A 1 
ATOM 281  C C   . ILE A 1 35  ? -1.711  -22.570 9.778   1.00 53.96 35  A 1 
ATOM 282  O O   . ILE A 1 35  ? -2.103  -21.446 10.075  1.00 52.75 35  A 1 
ATOM 283  C CB  . ILE A 1 35  ? -4.125  -23.494 9.972   1.00 47.66 35  A 1 
ATOM 284  C CG1 . ILE A 1 35  ? -4.938  -24.781 10.246  1.00 42.55 35  A 1 
ATOM 285  C CG2 . ILE A 1 35  ? -4.568  -22.865 8.631   1.00 42.99 35  A 1 
ATOM 286  C CD1 . ILE A 1 35  ? -6.452  -24.558 10.351  1.00 38.90 35  A 1 
ATOM 287  N N   . THR A 1 36  ? -0.460  -22.777 9.343   1.00 60.88 36  A 1 
ATOM 288  C CA  . THR A 1 36  ? 0.240   -21.710 8.627   1.00 65.94 36  A 1 
ATOM 289  C C   . THR A 1 36  ? -0.608  -21.439 7.391   1.00 69.70 36  A 1 
ATOM 290  O O   . THR A 1 36  ? -0.518  -22.164 6.401   1.00 64.93 36  A 1 
ATOM 291  C CB  . THR A 1 36  ? 1.680   -22.106 8.226   1.00 59.88 36  A 1 
ATOM 292  O OG1 . THR A 1 36  ? 1.732   -23.424 7.739   1.00 52.09 36  A 1 
ATOM 293  C CG2 . THR A 1 36  ? 2.643   -22.001 9.405   1.00 51.83 36  A 1 
ATOM 294  N N   . MET A 1 37  ? -1.508  -20.430 7.464   1.00 72.25 37  A 1 
ATOM 295  C CA  . MET A 1 37  ? -2.130  -19.906 6.255   1.00 79.78 37  A 1 
ATOM 296  C C   . MET A 1 37  ? -0.991  -19.607 5.292   1.00 86.07 37  A 1 
ATOM 297  O O   . MET A 1 37  ? -0.090  -18.828 5.634   1.00 81.55 37  A 1 
ATOM 298  C CB  . MET A 1 37  ? -2.952  -18.634 6.527   1.00 71.05 37  A 1 
ATOM 299  C CG  . MET A 1 37  ? -4.274  -18.921 7.255   1.00 60.64 37  A 1 
ATOM 300  S SD  . MET A 1 37  ? -5.627  -17.786 6.834   1.00 55.80 37  A 1 
ATOM 301  C CE  . MET A 1 37  ? -4.982  -16.210 7.454   1.00 47.23 37  A 1 
ATOM 302  N N   . SER A 1 38  ? -0.963  -20.287 4.155   1.00 86.22 38  A 1 
ATOM 303  C CA  . SER A 1 38  ? 0.061   -20.060 3.148   1.00 90.44 38  A 1 
ATOM 304  C C   . SER A 1 38  ? 0.057   -18.573 2.814   1.00 93.64 38  A 1 
ATOM 305  O O   . SER A 1 38  ? -0.994  -18.020 2.480   1.00 91.52 38  A 1 
ATOM 306  C CB  . SER A 1 38  ? -0.204  -20.905 1.898   1.00 85.35 38  A 1 
ATOM 307  O OG  . SER A 1 38  ? -1.519  -20.686 1.428   1.00 71.07 38  A 1 
ATOM 308  N N   . LYS A 1 39  ? 1.220   -17.922 2.958   1.00 95.18 39  A 1 
ATOM 309  C CA  . LYS A 1 39  ? 1.357   -16.505 2.622   1.00 96.24 39  A 1 
ATOM 310  C C   . LYS A 1 39  ? 0.988   -16.295 1.157   1.00 97.02 39  A 1 
ATOM 311  O O   . LYS A 1 39  ? 1.320   -17.137 0.319   1.00 96.44 39  A 1 
ATOM 312  C CB  . LYS A 1 39  ? 2.784   -16.023 2.888   1.00 95.28 39  A 1 
ATOM 313  C CG  . LYS A 1 39  ? 3.208   -16.139 4.356   1.00 94.49 39  A 1 
ATOM 314  C CD  . LYS A 1 39  ? 4.620   -15.560 4.505   1.00 93.10 39  A 1 
ATOM 315  C CE  . LYS A 1 39  ? 5.110   -15.628 5.949   1.00 89.38 39  A 1 
ATOM 316  N NZ  . LYS A 1 39  ? 6.399   -14.903 6.083   1.00 85.88 39  A 1 
ATOM 317  N N   . ILE A 1 40  ? 0.339   -15.187 0.859   1.00 97.43 40  A 1 
ATOM 318  C CA  . ILE A 1 40  ? 0.016   -14.808 -0.514  1.00 97.70 40  A 1 
ATOM 319  C C   . ILE A 1 40  ? 1.329   -14.451 -1.224  1.00 97.78 40  A 1 
ATOM 320  O O   . ILE A 1 40  ? 2.053   -13.566 -0.743  1.00 97.53 40  A 1 
ATOM 321  C CB  . ILE A 1 40  ? -1.008  -13.652 -0.540  1.00 97.76 40  A 1 
ATOM 322  C CG1 . ILE A 1 40  ? -2.334  -14.096 0.127   1.00 97.17 40  A 1 
ATOM 323  C CG2 . ILE A 1 40  ? -1.257  -13.188 -1.981  1.00 97.01 40  A 1 
ATOM 324  C CD1 . ILE A 1 40  ? -3.349  -12.964 0.323   1.00 95.59 40  A 1 
ATOM 325  N N   . PRO A 1 41  ? 1.682   -15.128 -2.328  1.00 98.31 41  A 1 
ATOM 326  C CA  . PRO A 1 41  ? 2.895   -14.833 -3.075  1.00 98.43 41  A 1 
ATOM 327  C C   . PRO A 1 41  ? 2.742   -13.509 -3.829  1.00 98.58 41  A 1 
ATOM 328  O O   . PRO A 1 41  ? 1.775   -13.300 -4.564  1.00 98.40 41  A 1 
ATOM 329  C CB  . PRO A 1 41  ? 3.091   -16.026 -4.009  1.00 98.09 41  A 1 
ATOM 330  C CG  . PRO A 1 41  ? 1.658   -16.488 -4.275  1.00 96.51 41  A 1 
ATOM 331  C CD  . PRO A 1 41  ? 0.950   -16.215 -2.955  1.00 98.12 41  A 1 
ATOM 332  N N   . VAL A 1 42  ? 3.719   -12.615 -3.662  1.00 98.46 42  A 1 
ATOM 333  C CA  . VAL A 1 42  ? 3.670   -11.276 -4.255  1.00 98.52 42  A 1 
ATOM 334  C C   . VAL A 1 42  ? 4.849   -11.025 -5.182  1.00 98.64 42  A 1 
ATOM 335  O O   . VAL A 1 42  ? 5.955   -11.540 -4.981  1.00 98.34 42  A 1 
ATOM 336  C CB  . VAL A 1 42  ? 3.520   -10.160 -3.200  1.00 97.78 42  A 1 
ATOM 337  C CG1 . VAL A 1 42  ? 2.369   -10.469 -2.244  1.00 91.79 42  A 1 
ATOM 338  C CG2 . VAL A 1 42  ? 4.780   -9.922  -2.372  1.00 92.07 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? 4.615   -10.188 -6.193  1.00 98.70 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? 5.642   -9.645  -7.065  1.00 98.76 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? 6.028   -8.209  -6.706  1.00 98.83 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? 5.232   -7.455  -6.152  1.00 98.73 43  A 1 
ATOM 343  N N   . ILE A 1 44  ? 7.258   -7.801  -7.057  1.00 98.71 44  A 1 
ATOM 344  C CA  . ILE A 1 44  ? 7.719   -6.411  -6.945  1.00 98.69 44  A 1 
ATOM 345  C C   . ILE A 1 44  ? 8.266   -5.959  -8.299  1.00 98.73 44  A 1 
ATOM 346  O O   . ILE A 1 44  ? 9.269   -6.490  -8.780  1.00 98.59 44  A 1 
ATOM 347  C CB  . ILE A 1 44  ? 8.753   -6.231  -5.809  1.00 98.42 44  A 1 
ATOM 348  C CG1 . ILE A 1 44  ? 8.192   -6.725  -4.454  1.00 97.12 44  A 1 
ATOM 349  C CG2 . ILE A 1 44  ? 9.167   -4.748  -5.704  1.00 97.81 44  A 1 
ATOM 350  C CD1 . ILE A 1 44  ? 9.225   -6.744  -3.329  1.00 92.89 44  A 1 
ATOM 351  N N   . LEU A 1 45  ? 7.628   -4.959  -8.909  1.00 98.65 45  A 1 
ATOM 352  C CA  . LEU A 1 45  ? 8.104   -4.279  -10.119 1.00 98.61 45  A 1 
ATOM 353  C C   . LEU A 1 45  ? 8.968   -3.080  -9.717  1.00 98.39 45  A 1 
ATOM 354  O O   . LEU A 1 45  ? 8.607   -2.336  -8.812  1.00 98.02 45  A 1 
ATOM 355  C CB  . LEU A 1 45  ? 6.927   -3.832  -11.007 1.00 98.66 45  A 1 
ATOM 356  C CG  . LEU A 1 45  ? 5.825   -4.873  -11.260 1.00 98.37 45  A 1 
ATOM 357  C CD1 . LEU A 1 45  ? 4.774   -4.290  -12.205 1.00 98.05 45  A 1 
ATOM 358  C CD2 . LEU A 1 45  ? 6.379   -6.159  -11.875 1.00 97.97 45  A 1 
ATOM 359  N N   . GLY A 1 46  ? 10.105  -2.887  -10.377 1.00 98.22 46  A 1 
ATOM 360  C CA  . GLY A 1 46  ? 11.115  -1.911  -9.945  1.00 97.73 46  A 1 
ATOM 361  C C   . GLY A 1 46  ? 11.862  -2.357  -8.682  1.00 97.06 46  A 1 
ATOM 362  O O   . GLY A 1 46  ? 12.349  -1.532  -7.918  1.00 96.20 46  A 1 
ATOM 363  N N   . ALA A 1 47  ? 11.971  -3.664  -8.458  1.00 97.41 47  A 1 
ATOM 364  C CA  . ALA A 1 47  ? 12.471  -4.263  -7.217  1.00 97.02 47  A 1 
ATOM 365  C C   . ALA A 1 47  ? 13.869  -3.781  -6.794  1.00 96.08 47  A 1 
ATOM 366  O O   . ALA A 1 47  ? 14.203  -3.799  -5.611  1.00 95.44 47  A 1 
ATOM 367  C CB  . ALA A 1 47  ? 12.461  -5.787  -7.400  1.00 97.35 47  A 1 
ATOM 368  N N   . THR A 1 48  ? 14.707  -3.344  -7.742  1.00 95.99 48  A 1 
ATOM 369  C CA  . THR A 1 48  ? 16.089  -2.921  -7.465  1.00 95.12 48  A 1 
ATOM 370  C C   . THR A 1 48  ? 16.240  -1.433  -7.149  1.00 93.41 48  A 1 
ATOM 371  O O   . THR A 1 48  ? 17.344  -1.013  -6.797  1.00 91.80 48  A 1 
ATOM 372  C CB  . THR A 1 48  ? 17.026  -3.322  -8.613  1.00 95.53 48  A 1 
ATOM 373  O OG1 . THR A 1 48  ? 16.725  -2.637  -9.807  1.00 95.26 48  A 1 
ATOM 374  C CG2 . THR A 1 48  ? 16.968  -4.819  -8.919  1.00 95.05 48  A 1 
ATOM 375  N N   . GLY A 1 49  ? 15.185  -0.622  -7.296  1.00 94.66 49  A 1 
ATOM 376  C CA  . GLY A 1 49  ? 15.162  0.785   -6.898  1.00 93.37 49  A 1 
ATOM 377  C C   . GLY A 1 49  ? 14.956  0.959   -5.388  1.00 92.67 49  A 1 
ATOM 378  O O   . GLY A 1 49  ? 14.715  -0.011  -4.666  1.00 91.85 49  A 1 
ATOM 379  N N   . MET A 1 50  ? 15.023  2.205   -4.897  1.00 92.16 50  A 1 
ATOM 380  C CA  . MET A 1 50  ? 14.914  2.515   -3.464  1.00 91.41 50  A 1 
ATOM 381  C C   . MET A 1 50  ? 13.630  1.955   -2.829  1.00 92.26 50  A 1 
ATOM 382  O O   . MET A 1 50  ? 13.682  1.248   -1.823  1.00 91.61 50  A 1 
ATOM 383  C CB  . MET A 1 50  ? 14.986  4.041   -3.287  1.00 89.44 50  A 1 
ATOM 384  C CG  . MET A 1 50  ? 14.966  4.467   -1.813  1.00 81.53 50  A 1 
ATOM 385  S SD  . MET A 1 50  ? 14.850  6.256   -1.575  1.00 76.97 50  A 1 
ATOM 386  C CE  . MET A 1 50  ? 16.464  6.799   -2.205  1.00 67.61 50  A 1 
ATOM 387  N N   . VAL A 1 51  ? 12.472  2.240   -3.434  1.00 93.28 51  A 1 
ATOM 388  C CA  . VAL A 1 51  ? 11.170  1.787   -2.915  1.00 94.11 51  A 1 
ATOM 389  C C   . VAL A 1 51  ? 11.009  0.275   -3.075  1.00 94.49 51  A 1 
ATOM 390  O O   . VAL A 1 51  ? 10.477  -0.378  -2.184  1.00 94.51 51  A 1 
ATOM 391  C CB  . VAL A 1 51  ? 10.013  2.553   -3.584  1.00 94.60 51  A 1 
ATOM 392  C CG1 . VAL A 1 51  ? 8.644   2.084   -3.074  1.00 94.19 51  A 1 
ATOM 393  C CG2 . VAL A 1 51  ? 10.119  4.057   -3.310  1.00 94.27 51  A 1 
ATOM 394  N N   . GLY A 1 52  ? 11.511  -0.305  -4.164  1.00 94.79 52  A 1 
ATOM 395  C CA  . GLY A 1 52  ? 11.507  -1.753  -4.374  1.00 94.93 52  A 1 
ATOM 396  C C   . GLY A 1 52  ? 12.313  -2.503  -3.311  1.00 94.64 52  A 1 
ATOM 397  O O   . GLY A 1 52  ? 11.826  -3.482  -2.744  1.00 94.39 52  A 1 
ATOM 398  N N   . GLN A 1 53  ? 13.504  -2.007  -2.967  1.00 94.03 53  A 1 
ATOM 399  C CA  . GLN A 1 53  ? 14.314  -2.542  -1.864  1.00 93.38 53  A 1 
ATOM 400  C C   . GLN A 1 53  ? 13.620  -2.373  -0.503  1.00 93.29 53  A 1 
ATOM 401  O O   . GLN A 1 53  ? 13.706  -3.259  0.349   1.00 92.86 53  A 1 
ATOM 402  C CB  . GLN A 1 53  ? 15.688  -1.858  -1.837  1.00 92.85 53  A 1 
ATOM 403  C CG  . GLN A 1 53  ? 16.577  -2.248  -3.028  1.00 91.64 53  A 1 
ATOM 404  C CD  . GLN A 1 53  ? 17.950  -1.592  -2.958  1.00 90.98 53  A 1 
ATOM 405  O OE1 . GLN A 1 53  ? 18.595  -1.523  -1.920  1.00 87.71 53  A 1 
ATOM 406  N NE2 . GLN A 1 53  ? 18.468  -1.107  -4.063  1.00 86.16 53  A 1 
ATOM 407  N N   . MET A 1 54  ? 12.897  -1.269  -0.299  1.00 93.45 54  A 1 
ATOM 408  C CA  . MET A 1 54  ? 12.107  -1.079  0.919   1.00 93.15 54  A 1 
ATOM 409  C C   . MET A 1 54  ? 10.948  -2.086  1.006   1.00 93.79 54  A 1 
ATOM 410  O O   . MET A 1 54  ? 10.718  -2.645  2.077   1.00 93.72 54  A 1 
ATOM 411  C CB  . MET A 1 54  ? 11.625  0.380   1.004   1.00 92.39 54  A 1 
ATOM 412  C CG  . MET A 1 54  ? 10.962  0.692   2.346   1.00 87.75 54  A 1 
ATOM 413  S SD  . MET A 1 54  ? 11.998  0.445   3.812   1.00 87.15 54  A 1 
ATOM 414  C CE  . MET A 1 54  ? 13.148  1.835   3.657   1.00 80.34 54  A 1 
ATOM 415  N N   . TYR A 1 55  ? 10.263  -2.389  -0.109  1.00 95.08 55  A 1 
ATOM 416  C CA  . TYR A 1 55  ? 9.261   -3.462  -0.147  1.00 95.62 55  A 1 
ATOM 417  C C   . TYR A 1 55  ? 9.867   -4.811  0.239   1.00 95.22 55  A 1 
ATOM 418  O O   . TYR A 1 55  ? 9.316   -5.479  1.111   1.00 95.10 55  A 1 
ATOM 419  C CB  . TYR A 1 55  ? 8.606   -3.575  -1.532  1.00 96.48 55  A 1 
ATOM 420  C CG  . TYR A 1 55  ? 7.440   -2.643  -1.779  1.00 97.17 55  A 1 
ATOM 421  C CD1 . TYR A 1 55  ? 6.269   -2.766  -1.007  1.00 97.20 55  A 1 
ATOM 422  C CD2 . TYR A 1 55  ? 7.498   -1.688  -2.814  1.00 97.20 55  A 1 
ATOM 423  C CE1 . TYR A 1 55  ? 5.172   -1.921  -1.247  1.00 97.44 55  A 1 
ATOM 424  C CE2 . TYR A 1 55  ? 6.399   -0.844  -3.058  1.00 97.39 55  A 1 
ATOM 425  C CZ  . TYR A 1 55  ? 5.236   -0.954  -2.270  1.00 97.69 55  A 1 
ATOM 426  O OH  . TYR A 1 55  ? 4.179   -0.127  -2.496  1.00 97.55 55  A 1 
ATOM 427  N N   . THR A 1 56  ? 11.001  -5.202  -0.354  1.00 95.15 56  A 1 
ATOM 428  C CA  . THR A 1 56  ? 11.646  -6.479  -0.011  1.00 94.72 56  A 1 
ATOM 429  C C   . THR A 1 56  ? 12.017  -6.534  1.468   1.00 94.00 56  A 1 
ATOM 430  O O   . THR A 1 56  ? 11.748  -7.543  2.105   1.00 92.92 56  A 1 
ATOM 431  C CB  . THR A 1 56  ? 12.885  -6.803  -0.862  1.00 94.35 56  A 1 
ATOM 432  O OG1 . THR A 1 56  ? 13.867  -5.801  -0.801  1.00 86.37 56  A 1 
ATOM 433  C CG2 . THR A 1 56  ? 12.535  -6.991  -2.334  1.00 85.87 56  A 1 
ATOM 434  N N   . SER A 1 57  ? 12.547  -5.441  2.034   1.00 93.93 57  A 1 
ATOM 435  C CA  . SER A 1 57  ? 12.912  -5.359  3.452   1.00 92.90 57  A 1 
ATOM 436  C C   . SER A 1 57  ? 11.707  -5.489  4.388   1.00 93.13 57  A 1 
ATOM 437  O O   . SER A 1 57  ? 11.756  -6.254  5.343   1.00 92.26 57  A 1 
ATOM 438  C CB  . SER A 1 57  ? 13.631  -4.033  3.711   1.00 91.42 57  A 1 
ATOM 439  O OG  . SER A 1 57  ? 14.164  -4.009  5.017   1.00 78.60 57  A 1 
ATOM 440  N N   . LEU A 1 58  ? 10.616  -4.764  4.115   1.00 93.67 58  A 1 
ATOM 441  C CA  . LEU A 1 58  ? 9.419   -4.761  4.969   1.00 93.80 58  A 1 
ATOM 442  C C   . LEU A 1 58  ? 8.604   -6.058  4.871   1.00 94.04 58  A 1 
ATOM 443  O O   . LEU A 1 58  ? 7.849   -6.374  5.786   1.00 93.67 58  A 1 
ATOM 444  C CB  . LEU A 1 58  ? 8.537   -3.556  4.601   1.00 94.22 58  A 1 
ATOM 445  C CG  . LEU A 1 58  ? 9.133   -2.179  4.939   1.00 93.67 58  A 1 
ATOM 446  C CD1 . LEU A 1 58  ? 8.201   -1.095  4.394   1.00 93.36 58  A 1 
ATOM 447  C CD2 . LEU A 1 58  ? 9.294   -1.953  6.439   1.00 93.18 58  A 1 
ATOM 448  N N   . LEU A 1 59  ? 8.750   -6.797  3.772   1.00 94.53 59  A 1 
ATOM 449  C CA  . LEU A 1 59  ? 8.054   -8.070  3.565   1.00 94.99 59  A 1 
ATOM 450  C C   . LEU A 1 59  ? 8.807   -9.275  4.144   1.00 94.50 59  A 1 
ATOM 451  O O   . LEU A 1 59  ? 8.231   -10.364 4.212   1.00 93.88 59  A 1 
ATOM 452  C CB  . LEU A 1 59  ? 7.729   -8.231  2.071   1.00 95.93 59  A 1 
ATOM 453  C CG  . LEU A 1 59  ? 6.650   -7.253  1.564   1.00 96.15 59  A 1 
ATOM 454  C CD1 . LEU A 1 59  ? 6.578   -7.303  0.039   1.00 96.06 59  A 1 
ATOM 455  C CD2 . LEU A 1 59  ? 5.259   -7.587  2.111   1.00 96.01 59  A 1 
ATOM 456  N N   . VAL A 1 60  ? 10.056  -9.097  4.608   1.00 93.36 60  A 1 
ATOM 457  C CA  . VAL A 1 60  ? 10.762  -10.137 5.369   1.00 91.24 60  A 1 
ATOM 458  C C   . VAL A 1 60  ? 9.942   -10.472 6.614   1.00 89.05 60  A 1 
ATOM 459  O O   . VAL A 1 60  ? 9.599   -9.606  7.407   1.00 83.89 60  A 1 
ATOM 460  C CB  . VAL A 1 60  ? 12.195  -9.714  5.753   1.00 89.16 60  A 1 
ATOM 461  C CG1 . VAL A 1 60  ? 12.899  -10.795 6.588   1.00 83.05 60  A 1 
ATOM 462  C CG2 . VAL A 1 60  ? 13.066  -9.490  4.511   1.00 83.91 60  A 1 
ATOM 463  N N   . ASN A 1 61  ? 9.605   -11.744 6.776   1.00 90.71 61  A 1 
ATOM 464  C CA  . ASN A 1 61  ? 8.764   -12.243 7.872   1.00 90.03 61  A 1 
ATOM 465  C C   . ASN A 1 61  ? 7.332   -11.676 7.935   1.00 91.54 61  A 1 
ATOM 466  O O   . ASN A 1 61  ? 6.633   -11.930 8.918   1.00 89.83 61  A 1 
ATOM 467  C CB  . ASN A 1 61  ? 9.520   -12.121 9.209   1.00 87.58 61  A 1 
ATOM 468  C CG  . ASN A 1 61  ? 10.842  -12.864 9.182   1.00 83.04 61  A 1 
ATOM 469  O OD1 . ASN A 1 61  ? 10.937  -13.958 8.648   1.00 77.15 61  A 1 
ATOM 470  N ND2 . ASN A 1 61  ? 11.882  -12.306 9.748   1.00 75.44 61  A 1 
ATOM 471  N N   . HIS A 1 62  ? 6.854   -10.971 6.903   1.00 93.48 62  A 1 
ATOM 472  C CA  . HIS A 1 62  ? 5.473   -10.480 6.882   1.00 94.99 62  A 1 
ATOM 473  C C   . HIS A 1 62  ? 4.483   -11.656 7.023   1.00 95.44 62  A 1 
ATOM 474  O O   . HIS A 1 62  ? 4.642   -12.652 6.316   1.00 95.18 62  A 1 
ATOM 475  C CB  . HIS A 1 62  ? 5.218   -9.687  5.598   1.00 95.81 62  A 1 
ATOM 476  C CG  . HIS A 1 62  ? 3.903   -8.954  5.659   1.00 96.32 62  A 1 
ATOM 477  N ND1 . HIS A 1 62  ? 2.668   -9.435  5.280   1.00 93.48 62  A 1 
ATOM 478  C CD2 . HIS A 1 62  ? 3.716   -7.713  6.196   1.00 93.76 62  A 1 
ATOM 479  C CE1 . HIS A 1 62  ? 1.755   -8.501  5.590   1.00 94.33 62  A 1 
ATOM 480  N NE2 . HIS A 1 62  ? 2.354   -7.447  6.147   1.00 94.65 62  A 1 
ATOM 481  N N   . PRO A 1 63  ? 3.460   -11.601 7.900   1.00 95.05 63  A 1 
ATOM 482  C CA  . PRO A 1 63  ? 2.621   -12.772 8.179   1.00 94.91 63  A 1 
ATOM 483  C C   . PRO A 1 63  ? 1.676   -13.153 7.033   1.00 95.33 63  A 1 
ATOM 484  O O   . PRO A 1 63  ? 1.303   -14.318 6.926   1.00 94.54 63  A 1 
ATOM 485  C CB  . PRO A 1 63  ? 1.856   -12.423 9.458   1.00 94.91 63  A 1 
ATOM 486  C CG  . PRO A 1 63  ? 1.817   -10.895 9.445   1.00 94.62 63  A 1 
ATOM 487  C CD  . PRO A 1 63  ? 3.143   -10.510 8.798   1.00 96.18 63  A 1 
ATOM 488  N N   . TRP A 1 64  ? 1.295   -12.205 6.165   1.00 95.76 64  A 1 
ATOM 489  C CA  . TRP A 1 64  ? 0.316   -12.441 5.103   1.00 96.14 64  A 1 
ATOM 490  C C   . TRP A 1 64  ? 0.912   -12.550 3.704   1.00 96.48 64  A 1 
ATOM 491  O O   . TRP A 1 64  ? 0.300   -13.184 2.852   1.00 96.26 64  A 1 
ATOM 492  C CB  . TRP A 1 64  ? -0.747  -11.331 5.118   1.00 96.02 64  A 1 
ATOM 493  C CG  . TRP A 1 64  ? -1.567  -11.184 6.364   1.00 96.05 64  A 1 
ATOM 494  C CD1 . TRP A 1 64  ? -1.524  -11.963 7.468   1.00 94.74 64  A 1 
ATOM 495  C CD2 . TRP A 1 64  ? -2.580  -10.175 6.643   1.00 95.96 64  A 1 
ATOM 496  N NE1 . TRP A 1 64  ? -2.418  -11.504 8.408   1.00 93.81 64  A 1 
ATOM 497  C CE2 . TRP A 1 64  ? -3.099  -10.401 7.950   1.00 94.78 64  A 1 
ATOM 498  C CE3 . TRP A 1 64  ? -3.112  -9.082  5.919   1.00 94.98 64  A 1 
ATOM 499  C CZ2 . TRP A 1 64  ? -4.091  -9.586  8.516   1.00 94.31 64  A 1 
ATOM 500  C CZ3 . TRP A 1 64  ? -4.106  -8.262  6.477   1.00 94.33 64  A 1 
ATOM 501  C CH2 . TRP A 1 64  ? -4.595  -8.511  7.774   1.00 93.85 64  A 1 
ATOM 502  N N   . PHE A 1 65  ? 2.060   -11.944 3.449   1.00 96.57 65  A 1 
ATOM 503  C CA  . PHE A 1 65  ? 2.649   -11.833 2.119   1.00 96.94 65  A 1 
ATOM 504  C C   . PHE A 1 65  ? 4.066   -12.408 2.086   1.00 96.62 65  A 1 
ATOM 505  O O   . PHE A 1 65  ? 4.796   -12.354 3.075   1.00 96.25 65  A 1 
ATOM 506  C CB  . PHE A 1 65  ? 2.633   -10.360 1.665   1.00 97.40 65  A 1 
ATOM 507  C CG  . PHE A 1 65  ? 1.278   -9.671  1.730   1.00 97.82 65  A 1 
ATOM 508  C CD1 . PHE A 1 65  ? 0.138   -10.283 1.181   1.00 97.22 65  A 1 
ATOM 509  C CD2 . PHE A 1 65  ? 1.155   -8.408  2.345   1.00 97.14 65  A 1 
ATOM 510  C CE1 . PHE A 1 65  ? -1.116  -9.647  1.250   1.00 97.02 65  A 1 
ATOM 511  C CE2 . PHE A 1 65  ? -0.098  -7.768  2.407   1.00 96.88 65  A 1 
ATOM 512  C CZ  . PHE A 1 65  ? -1.236  -8.391  1.863   1.00 97.56 65  A 1 
ATOM 513  N N   . GLU A 1 66  ? 4.464   -12.943 0.934   1.00 97.40 66  A 1 
ATOM 514  C CA  . GLU A 1 66  ? 5.820   -13.435 0.696   1.00 97.39 66  A 1 
ATOM 515  C C   . GLU A 1 66  ? 6.288   -13.059 -0.714  1.00 97.82 66  A 1 
ATOM 516  O O   . GLU A 1 66  ? 5.604   -13.334 -1.698  1.00 97.49 66  A 1 
ATOM 517  C CB  . GLU A 1 66  ? 5.869   -14.954 0.916   1.00 96.11 66  A 1 
ATOM 518  C CG  . GLU A 1 66  ? 7.310   -15.477 0.904   1.00 91.59 66  A 1 
ATOM 519  C CD  . GLU A 1 66  ? 7.417   -17.000 1.067   1.00 90.77 66  A 1 
ATOM 520  O OE1 . GLU A 1 66  ? 8.550   -17.488 1.284   1.00 81.59 66  A 1 
ATOM 521  O OE2 . GLU A 1 66  ? 6.444   -17.733 0.781   1.00 84.32 66  A 1 
ATOM 522  N N   . VAL A 1 67  ? 7.469   -12.443 -0.831  1.00 97.55 67  A 1 
ATOM 523  C CA  . VAL A 1 67  ? 8.040   -12.078 -2.132  1.00 97.65 67  A 1 
ATOM 524  C C   . VAL A 1 67  ? 8.534   -13.337 -2.843  1.00 97.61 67  A 1 
ATOM 525  O O   . VAL A 1 67  ? 9.470   -13.989 -2.387  1.00 97.18 67  A 1 
ATOM 526  C CB  . VAL A 1 67  ? 9.167   -11.039 -2.002  1.00 97.42 67  A 1 
ATOM 527  C CG1 . VAL A 1 67  ? 9.661   -10.596 -3.387  1.00 96.82 67  A 1 
ATOM 528  C CG2 . VAL A 1 67  ? 8.697   -9.786  -1.251  1.00 96.78 67  A 1 
ATOM 529  N N   . LYS A 1 68  ? 7.926   -13.666 -3.980  1.00 98.12 68  A 1 
ATOM 530  C CA  . LYS A 1 68  ? 8.290   -14.816 -4.831  1.00 98.19 68  A 1 
ATOM 531  C C   . LYS A 1 68  ? 8.607   -14.428 -6.276  1.00 98.35 68  A 1 
ATOM 532  O O   . LYS A 1 68  ? 9.080   -15.271 -7.043  1.00 97.94 68  A 1 
ATOM 533  C CB  . LYS A 1 68  ? 7.170   -15.862 -4.795  1.00 97.95 68  A 1 
ATOM 534  C CG  . LYS A 1 68  ? 6.941   -16.539 -3.440  1.00 96.73 68  A 1 
ATOM 535  C CD  . LYS A 1 68  ? 8.155   -17.374 -2.967  1.00 93.35 68  A 1 
ATOM 536  C CE  . LYS A 1 68  ? 7.692   -18.181 -1.756  1.00 89.23 68  A 1 
ATOM 537  N NZ  . LYS A 1 68  ? 8.786   -18.778 -0.976  1.00 79.20 68  A 1 
ATOM 538  N N   . TYR A 1 69  ? 8.366   -13.166 -6.659  1.00 98.38 69  A 1 
ATOM 539  C CA  . TYR A 1 69  ? 8.648   -12.637 -7.986  1.00 98.62 69  A 1 
ATOM 540  C C   . TYR A 1 69  ? 9.258   -11.238 -7.878  1.00 98.69 69  A 1 
ATOM 541  O O   . TYR A 1 69  ? 8.753   -10.384 -7.156  1.00 98.58 69  A 1 
ATOM 542  C CB  . TYR A 1 69  ? 7.351   -12.644 -8.810  1.00 98.66 69  A 1 
ATOM 543  C CG  . TYR A 1 69  ? 7.496   -12.074 -10.205 1.00 98.72 69  A 1 
ATOM 544  C CD1 . TYR A 1 69  ? 7.152   -10.734 -10.463 1.00 98.42 69  A 1 
ATOM 545  C CD2 . TYR A 1 69  ? 7.979   -12.883 -11.247 1.00 98.49 69  A 1 
ATOM 546  C CE1 . TYR A 1 69  ? 7.283   -10.207 -11.759 1.00 98.36 69  A 1 
ATOM 547  C CE2 . TYR A 1 69  ? 8.113   -12.363 -12.547 1.00 98.36 69  A 1 
ATOM 548  C CZ  . TYR A 1 69  ? 7.763   -11.023 -12.807 1.00 98.51 69  A 1 
ATOM 549  O OH  . TYR A 1 69  ? 7.886   -10.514 -14.060 1.00 98.14 69  A 1 
ATOM 550  N N   . VAL A 1 70  ? 10.361  -10.991 -8.585  1.00 98.44 70  A 1 
ATOM 551  C CA  . VAL A 1 70  ? 11.013  -9.678  -8.646  1.00 98.49 70  A 1 
ATOM 552  C C   . VAL A 1 70  ? 11.297  -9.306  -10.093 1.00 98.62 70  A 1 
ATOM 553  O O   . VAL A 1 70  ? 11.834  -10.110 -10.856 1.00 98.48 70  A 1 
ATOM 554  C CB  . VAL A 1 70  ? 12.285  -9.592  -7.775  1.00 98.09 70  A 1 
ATOM 555  C CG1 . VAL A 1 70  ? 11.940  -9.637  -6.282  1.00 97.19 70  A 1 
ATOM 556  C CG2 . VAL A 1 70  ? 13.316  -10.686 -8.066  1.00 96.74 70  A 1 
ATOM 557  N N   . ALA A 1 71  ? 10.943  -8.087  -10.473 1.00 98.69 71  A 1 
ATOM 558  C CA  . ALA A 1 71  ? 11.193  -7.562  -11.805 1.00 98.71 71  A 1 
ATOM 559  C C   . ALA A 1 71  ? 11.764  -6.138  -11.740 1.00 98.63 71  A 1 
ATOM 560  O O   . ALA A 1 71  ? 11.483  -5.371  -10.818 1.00 98.37 71  A 1 
ATOM 561  C CB  . ALA A 1 71  ? 9.911   -7.655  -12.636 1.00 98.65 71  A 1 
ATOM 562  N N   . ALA A 1 72  ? 12.602  -5.791  -12.709 1.00 98.49 72  A 1 
ATOM 563  C CA  . ALA A 1 72  ? 13.251  -4.489  -12.811 1.00 98.38 72  A 1 
ATOM 564  C C   . ALA A 1 72  ? 13.565  -4.164  -14.281 1.00 98.43 72  A 1 
ATOM 565  O O   . ALA A 1 72  ? 12.962  -4.722  -15.192 1.00 97.78 72  A 1 
ATOM 566  C CB  . ALA A 1 72  ? 14.494  -4.502  -11.903 1.00 97.87 72  A 1 
ATOM 567  N N   . SER A 1 73  ? 14.518  -3.247  -14.522 1.00 97.97 73  A 1 
ATOM 568  C CA  . SER A 1 73  ? 14.944  -2.898  -15.881 1.00 97.78 73  A 1 
ATOM 569  C C   . SER A 1 73  ? 15.621  -4.074  -16.608 1.00 97.99 73  A 1 
ATOM 570  O O   . SER A 1 73  ? 16.220  -4.936  -15.949 1.00 97.44 73  A 1 
ATOM 571  C CB  . SER A 1 73  ? 15.887  -1.689  -15.847 1.00 96.81 73  A 1 
ATOM 572  O OG  . SER A 1 73  ? 17.118  -2.001  -15.211 1.00 93.44 73  A 1 
ATOM 573  N N   . PRO A 1 74  ? 15.670  -4.051  -17.958 1.00 98.11 74  A 1 
ATOM 574  C CA  . PRO A 1 74  ? 16.374  -5.067  -18.760 1.00 97.90 74  A 1 
ATOM 575  C C   . PRO A 1 74  ? 17.837  -5.283  -18.339 1.00 97.88 74  A 1 
ATOM 576  O O   . PRO A 1 74  ? 18.349  -6.397  -18.351 1.00 96.93 74  A 1 
ATOM 577  C CB  . PRO A 1 74  ? 16.291  -4.564  -20.209 1.00 97.39 74  A 1 
ATOM 578  C CG  . PRO A 1 74  ? 15.029  -3.709  -20.232 1.00 95.56 74  A 1 
ATOM 579  C CD  . PRO A 1 74  ? 14.976  -3.106  -18.831 1.00 97.56 74  A 1 
ATOM 580  N N   . ARG A 1 75  ? 18.522  -4.221  -17.850 1.00 97.70 75  A 1 
ATOM 581  C CA  . ARG A 1 75  ? 19.907  -4.294  -17.337 1.00 97.31 75  A 1 
ATOM 582  C C   . ARG A 1 75  ? 20.059  -5.219  -16.120 1.00 97.65 75  A 1 
ATOM 583  O O   . ARG A 1 75  ? 21.161  -5.727  -15.864 1.00 96.54 75  A 1 
ATOM 584  C CB  . ARG A 1 75  ? 20.383  -2.866  -17.006 1.00 96.00 75  A 1 
ATOM 585  C CG  . ARG A 1 75  ? 21.845  -2.830  -16.525 1.00 86.82 75  A 1 
ATOM 586  C CD  . ARG A 1 75  ? 22.286  -1.404  -16.192 1.00 83.34 75  A 1 
ATOM 587  N NE  . ARG A 1 75  ? 23.651  -1.386  -15.617 1.00 71.89 75  A 1 
ATOM 588  C CZ  . ARG A 1 75  ? 24.261  -0.345  -15.074 1.00 64.37 75  A 1 
ATOM 589  N NH1 . ARG A 1 75  ? 23.695  0.825   -14.995 1.00 54.91 75  A 1 
ATOM 590  N NH2 . ARG A 1 75  ? 25.468  -0.458  -14.591 1.00 54.60 75  A 1 
ATOM 591  N N   . SER A 1 76  ? 19.012  -5.371  -15.322 1.00 97.78 76  A 1 
ATOM 592  C CA  . SER A 1 76  ? 18.999  -6.215  -14.122 1.00 97.75 76  A 1 
ATOM 593  C C   . SER A 1 76  ? 18.455  -7.621  -14.396 1.00 98.13 76  A 1 
ATOM 594  O O   . SER A 1 76  ? 18.743  -8.520  -13.609 1.00 97.69 76  A 1 
ATOM 595  C CB  . SER A 1 76  ? 18.176  -5.548  -13.011 1.00 97.06 76  A 1 
ATOM 596  O OG  . SER A 1 76  ? 18.707  -4.274  -12.684 1.00 94.80 76  A 1 
ATOM 597  N N   . ALA A 1 77  ? 17.707  -7.801  -15.485 1.00 98.07 77  A 1 
ATOM 598  C CA  . ALA A 1 77  ? 17.101  -9.077  -15.834 1.00 98.18 77  A 1 
ATOM 599  C C   . ALA A 1 77  ? 18.159  -10.185 -16.019 1.00 98.23 77  A 1 
ATOM 600  O O   . ALA A 1 77  ? 19.254  -9.947  -16.527 1.00 97.77 77  A 1 
ATOM 601  C CB  . ALA A 1 77  ? 16.223  -8.890  -17.077 1.00 97.93 77  A 1 
ATOM 602  N N   . GLY A 1 78  ? 17.836  -11.389 -15.557 1.00 98.23 78  A 1 
ATOM 603  C CA  . GLY A 1 78  ? 18.704  -12.570 -15.604 1.00 98.28 78  A 1 
ATOM 604  C C   . GLY A 1 78  ? 19.726  -12.680 -14.466 1.00 98.44 78  A 1 
ATOM 605  O O   . GLY A 1 78  ? 20.325  -13.742 -14.297 1.00 97.75 78  A 1 
ATOM 606  N N   . LYS A 1 79  ? 19.921  -11.619 -13.659 1.00 97.88 79  A 1 
ATOM 607  C CA  . LYS A 1 79  ? 20.779  -11.665 -12.459 1.00 97.88 79  A 1 
ATOM 608  C C   . LYS A 1 79  ? 19.998  -12.201 -11.262 1.00 97.99 79  A 1 
ATOM 609  O O   . LYS A 1 79  ? 18.783  -12.036 -11.207 1.00 97.73 79  A 1 
ATOM 610  C CB  . LYS A 1 79  ? 21.335  -10.270 -12.143 1.00 97.74 79  A 1 
ATOM 611  C CG  . LYS A 1 79  ? 22.195  -9.737  -13.291 1.00 97.07 79  A 1 
ATOM 612  C CD  . LYS A 1 79  ? 22.655  -8.307  -12.998 1.00 96.03 79  A 1 
ATOM 613  C CE  . LYS A 1 79  ? 23.437  -7.815  -14.215 1.00 93.52 79  A 1 
ATOM 614  N NZ  . LYS A 1 79  ? 23.668  -6.353  -14.155 1.00 88.41 79  A 1 
ATOM 615  N N   . THR A 1 80  ? 20.692  -12.755 -10.269 1.00 97.20 80  A 1 
ATOM 616  C CA  . THR A 1 80  ? 20.073  -12.942 -8.950  1.00 96.98 80  A 1 
ATOM 617  C C   . THR A 1 80  ? 19.767  -11.575 -8.335  1.00 96.79 80  A 1 
ATOM 618  O O   . THR A 1 80  ? 20.430  -10.573 -8.645  1.00 96.40 80  A 1 
ATOM 619  C CB  . THR A 1 80  ? 20.903  -13.800 -7.978  1.00 96.63 80  A 1 
ATOM 620  O OG1 . THR A 1 80  ? 22.044  -13.122 -7.531  1.00 94.77 80  A 1 
ATOM 621  C CG2 . THR A 1 80  ? 21.352  -15.124 -8.590  1.00 94.10 80  A 1 
ATOM 622  N N   . TYR A 1 81  ? 18.770  -11.487 -7.462  1.00 96.69 81  A 1 
ATOM 623  C CA  . TYR A 1 81  ? 18.417  -10.224 -6.812  1.00 96.05 81  A 1 
ATOM 624  C C   . TYR A 1 81  ? 19.604  -9.646  -6.032  1.00 95.60 81  A 1 
ATOM 625  O O   . TYR A 1 81  ? 19.916  -8.464  -6.179  1.00 94.92 81  A 1 
ATOM 626  C CB  . TYR A 1 81  ? 17.189  -10.427 -5.926  1.00 95.53 81  A 1 
ATOM 627  C CG  . TYR A 1 81  ? 16.703  -9.138  -5.296  1.00 95.29 81  A 1 
ATOM 628  C CD1 . TYR A 1 81  ? 16.861  -8.916  -3.916  1.00 94.38 81  A 1 
ATOM 629  C CD2 . TYR A 1 81  ? 16.119  -8.143  -6.102  1.00 94.63 81  A 1 
ATOM 630  C CE1 . TYR A 1 81  ? 16.423  -7.710  -3.343  1.00 94.31 81  A 1 
ATOM 631  C CE2 . TYR A 1 81  ? 15.685  -6.934  -5.531  1.00 94.27 81  A 1 
ATOM 632  C CZ  . TYR A 1 81  ? 15.834  -6.717  -4.148  1.00 94.34 81  A 1 
ATOM 633  O OH  . TYR A 1 81  ? 15.418  -5.548  -3.598  1.00 93.40 81  A 1 
ATOM 634  N N   . ALA A 1 82  ? 20.344  -10.489 -5.305  1.00 94.36 82  A 1 
ATOM 635  C CA  . ALA A 1 82  ? 21.561  -10.101 -4.587  1.00 93.19 82  A 1 
ATOM 636  C C   . ALA A 1 82  ? 22.614  -9.466  -5.517  1.00 92.98 82  A 1 
ATOM 637  O O   . ALA A 1 82  ? 23.140  -8.393  -5.220  1.00 92.21 82  A 1 
ATOM 638  C CB  . ALA A 1 82  ? 22.118  -11.343 -3.877  1.00 92.53 82  A 1 
ATOM 639  N N   . GLN A 1 83  ? 22.882  -10.065 -6.675  1.00 94.60 83  A 1 
ATOM 640  C CA  . GLN A 1 83  ? 23.793  -9.507  -7.688  1.00 94.52 83  A 1 
ATOM 641  C C   . GLN A 1 83  ? 23.265  -8.194  -8.272  1.00 94.24 83  A 1 
ATOM 642  O O   . GLN A 1 83  ? 24.025  -7.252  -8.498  1.00 93.49 83  A 1 
ATOM 643  C CB  . GLN A 1 83  ? 23.954  -10.504 -8.840  1.00 95.08 83  A 1 
ATOM 644  C CG  . GLN A 1 83  ? 24.805  -11.727 -8.483  1.00 92.80 83  A 1 
ATOM 645  C CD  . GLN A 1 83  ? 24.726  -12.799 -9.572  1.00 91.97 83  A 1 
ATOM 646  O OE1 . GLN A 1 83  ? 23.901  -12.762 -10.477 1.00 88.27 83  A 1 
ATOM 647  N NE2 . GLN A 1 83  ? 25.578  -13.796 -9.534  1.00 86.36 83  A 1 
ATOM 648  N N   . ALA A 1 84  ? 21.959  -8.116  -8.519  1.00 95.45 84  A 1 
ATOM 649  C CA  . ALA A 1 84  ? 21.344  -6.938  -9.113  1.00 95.07 84  A 1 
ATOM 650  C C   . ALA A 1 84  ? 21.448  -5.717  -8.187  1.00 93.92 84  A 1 
ATOM 651  O O   . ALA A 1 84  ? 21.642  -4.615  -8.687  1.00 92.48 84  A 1 
ATOM 652  C CB  . ALA A 1 84  ? 19.896  -7.275  -9.486  1.00 95.91 84  A 1 
ATOM 653  N N   . VAL A 1 85  ? 21.370  -5.881  -6.869  1.00 93.22 85  A 1 
ATOM 654  C CA  . VAL A 1 85  ? 21.437  -4.779  -5.887  1.00 91.83 85  A 1 
ATOM 655  C C   . VAL A 1 85  ? 22.834  -4.545  -5.296  1.00 89.88 85  A 1 
ATOM 656  O O   . VAL A 1 85  ? 23.027  -3.595  -4.538  1.00 87.31 85  A 1 
ATOM 657  C CB  . VAL A 1 85  ? 20.393  -4.970  -4.778  1.00 91.71 85  A 1 
ATOM 658  C CG1 . VAL A 1 85  ? 18.971  -4.995  -5.347  1.00 89.18 85  A 1 
ATOM 659  C CG2 . VAL A 1 85  ? 20.655  -6.252  -3.975  1.00 89.38 85  A 1 
ATOM 660  N N   . ALA A 1 86  ? 23.831  -5.367  -5.652  1.00 91.36 86  A 1 
ATOM 661  C CA  . ALA A 1 86  ? 25.209  -5.204  -5.192  1.00 89.86 86  A 1 
ATOM 662  C C   . ALA A 1 86  ? 25.750  -3.797  -5.526  1.00 87.46 86  A 1 
ATOM 663  O O   . ALA A 1 86  ? 25.624  -3.314  -6.647  1.00 83.10 86  A 1 
ATOM 664  C CB  . ALA A 1 86  ? 26.075  -6.314  -5.801  1.00 89.64 86  A 1 
ATOM 665  N N   . GLY A 1 87  ? 26.334  -3.110  -4.529  1.00 87.44 87  A 1 
ATOM 666  C CA  . GLY A 1 87  ? 26.893  -1.756  -4.672  1.00 84.94 87  A 1 
ATOM 667  C C   . GLY A 1 87  ? 25.870  -0.612  -4.791  1.00 83.66 87  A 1 
ATOM 668  O O   . GLY A 1 87  ? 26.279  0.538   -4.894  1.00 79.40 87  A 1 
ATOM 669  N N   . ARG A 1 88  ? 24.577  -0.887  -4.753  1.00 82.92 88  A 1 
ATOM 670  C CA  . ARG A 1 88  ? 23.494  0.109   -4.857  1.00 81.31 88  A 1 
ATOM 671  C C   . ARG A 1 88  ? 22.390  -0.099  -3.810  1.00 81.19 88  A 1 
ATOM 672  O O   . ARG A 1 88  ? 21.202  -0.044  -4.117  1.00 76.71 88  A 1 
ATOM 673  C CB  . ARG A 1 88  ? 22.956  0.191   -6.299  1.00 78.93 88  A 1 
ATOM 674  C CG  . ARG A 1 88  ? 22.425  -1.151  -6.841  1.00 73.83 88  A 1 
ATOM 675  C CD  . ARG A 1 88  ? 21.732  -0.908  -8.184  1.00 71.39 88  A 1 
ATOM 676  N NE  . ARG A 1 88  ? 21.279  -2.162  -8.815  1.00 65.56 88  A 1 
ATOM 677  C CZ  . ARG A 1 88  ? 20.511  -2.252  -9.886  1.00 60.09 88  A 1 
ATOM 678  N NH1 . ARG A 1 88  ? 20.035  -1.212  -10.490 1.00 55.54 88  A 1 
ATOM 679  N NH2 . ARG A 1 88  ? 20.200  -3.405  -10.385 1.00 52.21 88  A 1 
ATOM 680  N N   . ARG A 1 89  ? 22.810  -0.380  -2.578  1.00 80.97 89  A 1 
ATOM 681  C CA  . ARG A 1 89  ? 21.890  -0.505  -1.446  1.00 76.85 89  A 1 
ATOM 682  C C   . ARG A 1 89  ? 21.384  0.879   -1.042  1.00 74.74 89  A 1 
ATOM 683  O O   . ARG A 1 89  ? 22.191  1.758   -0.747  1.00 67.61 89  A 1 
ATOM 684  C CB  . ARG A 1 89  ? 22.597  -1.240  -0.302  1.00 72.40 89  A 1 
ATOM 685  C CG  . ARG A 1 89  ? 21.647  -1.550  0.859   1.00 63.75 89  A 1 
ATOM 686  C CD  . ARG A 1 89  ? 22.361  -2.384  1.926   1.00 59.62 89  A 1 
ATOM 687  N NE  . ARG A 1 89  ? 21.484  -2.647  3.083   1.00 54.00 89  A 1 
ATOM 688  C CZ  . ARG A 1 89  ? 21.763  -3.405  4.131   1.00 46.78 89  A 1 
ATOM 689  N NH1 . ARG A 1 89  ? 22.897  -4.029  4.260   1.00 44.89 89  A 1 
ATOM 690  N NH2 . ARG A 1 89  ? 20.888  -3.547  5.087   1.00 42.06 89  A 1 
ATOM 691  N N   . HIS A 1 90  ? 20.073  1.050   -0.999  1.00 73.27 90  A 1 
ATOM 692  C CA  . HIS A 1 90  ? 19.411  2.317   -0.661  1.00 69.39 90  A 1 
ATOM 693  C C   . HIS A 1 90  ? 18.839  2.354   0.763   1.00 66.79 90  A 1 
ATOM 694  O O   . HIS A 1 90  ? 18.172  3.316   1.130   1.00 62.55 90  A 1 
ATOM 695  C CB  . HIS A 1 90  ? 18.320  2.605   -1.699  1.00 67.45 90  A 1 
ATOM 696  C CG  . HIS A 1 90  ? 18.871  2.930   -3.061  1.00 65.28 90  A 1 
ATOM 697  N ND1 . HIS A 1 90  ? 19.529  4.087   -3.404  1.00 58.31 90  A 1 
ATOM 698  C CD2 . HIS A 1 90  ? 18.803  2.152   -4.184  1.00 57.00 90  A 1 
ATOM 699  C CE1 . HIS A 1 90  ? 19.844  4.011   -4.703  1.00 56.99 90  A 1 
ATOM 700  N NE2 . HIS A 1 90  ? 19.421  2.847   -5.217  1.00 57.83 90  A 1 
ATOM 701  N N   . LEU A 1 91  ? 19.070  1.308   1.556   1.00 63.17 91  A 1 
ATOM 702  C CA  . LEU A 1 91  ? 18.575  1.261   2.929   1.00 60.32 91  A 1 
ATOM 703  C C   . LEU A 1 91  ? 19.427  2.154   3.835   1.00 60.86 91  A 1 
ATOM 704  O O   . LEU A 1 91  ? 20.658  2.042   3.852   1.00 54.66 91  A 1 
ATOM 705  C CB  . LEU A 1 91  ? 18.519  -0.187  3.426   1.00 54.28 91  A 1 
ATOM 706  C CG  . LEU A 1 91  ? 17.597  -1.108  2.607   1.00 50.16 91  A 1 
ATOM 707  C CD1 . LEU A 1 91  ? 17.640  -2.509  3.203   1.00 47.86 91  A 1 
ATOM 708  C CD2 . LEU A 1 91  ? 16.144  -0.651  2.585   1.00 45.68 91  A 1 
ATOM 709  N N   . ASP A 1 92  ? 18.753  3.016   4.592   1.00 57.57 92  A 1 
ATOM 710  C CA  . ASP A 1 92  ? 19.343  3.906   5.592   1.00 56.89 92  A 1 
ATOM 711  C C   . ASP A 1 92  ? 19.679  3.159   6.901   1.00 58.47 92  A 1 
ATOM 712  O O   . ASP A 1 92  ? 19.632  1.930   6.981   1.00 53.79 92  A 1 
ATOM 713  C CB  . ASP A 1 92  ? 18.382  5.100   5.802   1.00 51.87 92  A 1 
ATOM 714  C CG  . ASP A 1 92  ? 17.154  4.749   6.661   1.00 46.86 92  A 1 
ATOM 715  O OD1 . ASP A 1 92  ? 16.745  3.569   6.673   1.00 44.35 92  A 1 
ATOM 716  O OD2 . ASP A 1 92  ? 16.699  5.637   7.411   1.00 44.03 92  A 1 
ATOM 717  N N   . GLY A 1 93  ? 20.039  3.882   7.962   1.00 52.80 93  A 1 
ATOM 718  C CA  . GLY A 1 93  ? 20.319  3.291   9.282   1.00 52.87 93  A 1 
ATOM 719  C C   . GLY A 1 93  ? 19.086  2.807   10.068  1.00 55.17 93  A 1 
ATOM 720  O O   . GLY A 1 93  ? 19.225  2.475   11.249  1.00 52.42 93  A 1 
ATOM 721  N N   . SER A 1 94  ? 17.888  2.787   9.454   1.00 55.21 94  A 1 
ATOM 722  C CA  . SER A 1 94  ? 16.623  2.403   10.083  1.00 55.99 94  A 1 
ATOM 723  C C   . SER A 1 94  ? 16.595  0.940   10.546  1.00 57.65 94  A 1 
ATOM 724  O O   . SER A 1 94  ? 17.426  0.109   10.167  1.00 55.38 94  A 1 
ATOM 725  C CB  . SER A 1 94  ? 15.447  2.672   9.134   1.00 53.02 94  A 1 
ATOM 726  O OG  . SER A 1 94  ? 15.539  1.842   7.990   1.00 47.57 94  A 1 
ATOM 727  N N   . ALA A 1 95  ? 15.594  0.593   11.360  1.00 55.55 95  A 1 
ATOM 728  C CA  . ALA A 1 95  ? 15.382  -0.790  11.793  1.00 56.19 95  A 1 
ATOM 729  C C   . ALA A 1 95  ? 15.193  -1.746  10.598  1.00 58.22 95  A 1 
ATOM 730  O O   . ALA A 1 95  ? 15.746  -2.846  10.604  1.00 55.71 95  A 1 
ATOM 731  C CB  . ALA A 1 95  ? 14.184  -0.821  12.746  1.00 52.64 95  A 1 
ATOM 732  N N   . ALA A 1 96  ? 14.520  -1.297  9.531   1.00 56.10 96  A 1 
ATOM 733  C CA  . ALA A 1 96  ? 14.353  -2.053  8.291   1.00 55.58 96  A 1 
ATOM 734  C C   . ALA A 1 96  ? 15.697  -2.341  7.592   1.00 56.77 96  A 1 
ATOM 735  O O   . ALA A 1 96  ? 15.880  -3.406  7.009   1.00 54.83 96  A 1 
ATOM 736  C CB  . ALA A 1 96  ? 13.405  -1.267  7.375   1.00 53.72 96  A 1 
ATOM 737  N N   . ALA A 1 97  ? 16.675  -1.434  7.691   1.00 59.20 97  A 1 
ATOM 738  C CA  . ALA A 1 97  ? 18.008  -1.627  7.118   1.00 58.37 97  A 1 
ATOM 739  C C   . ALA A 1 97  ? 18.885  -2.625  7.888   1.00 59.46 97  A 1 
ATOM 740  O O   . ALA A 1 97  ? 19.868  -3.139  7.339   1.00 56.75 97  A 1 
ATOM 741  C CB  . ALA A 1 97  ? 18.696  -0.267  7.050   1.00 55.00 97  A 1 
ATOM 742  N N   . LYS A 1 98  ? 18.556  -2.888  9.157   1.00 57.20 98  A 1 
ATOM 743  C CA  . LYS A 1 98  ? 19.271  -3.821  10.038  1.00 58.18 98  A 1 
ATOM 744  C C   . LYS A 1 98  ? 18.791  -5.264  9.884   1.00 59.52 98  A 1 
ATOM 745  O O   . LYS A 1 98  ? 19.482  -6.171  10.333  1.00 56.63 98  A 1 
ATOM 746  C CB  . LYS A 1 98  ? 19.144  -3.363  11.496  1.00 54.83 98  A 1 
ATOM 747  C CG  . LYS A 1 98  ? 19.837  -2.017  11.743  1.00 50.54 98  A 1 
ATOM 748  C CD  . LYS A 1 98  ? 19.603  -1.558  13.185  1.00 47.58 98  A 1 
ATOM 749  C CE  . LYS A 1 98  ? 20.200  -0.161  13.376  1.00 43.23 98  A 1 
ATOM 750  N NZ  . LYS A 1 98  ? 19.899  0.376   14.728  1.00 37.27 98  A 1 
ATOM 751  N N   . THR A 1 99  ? 17.635  -5.471  9.262   1.00 64.41 99  A 1 
ATOM 752  C CA  . THR A 1 99  ? 17.136  -6.814  8.943   1.00 64.47 99  A 1 
ATOM 753  C C   . THR A 1 99  ? 17.989  -7.441  7.835   1.00 66.07 99  A 1 
ATOM 754  O O   . THR A 1 99  ? 18.494  -6.736  6.956   1.00 60.47 99  A 1 
ATOM 755  C CB  . THR A 1 99  ? 15.652  -6.779  8.520   1.00 60.53 99  A 1 
ATOM 756  O OG1 . THR A 1 99  ? 14.944  -5.783  9.215   1.00 54.32 99  A 1 
ATOM 757  C CG2 . THR A 1 99  ? 14.941  -8.092  8.840   1.00 53.41 99  A 1 
ATOM 758  N N   . ASP A 1 100 ? 18.142  -8.766  7.841   1.00 71.85 100 A 1 
ATOM 759  C CA  . ASP A 1 100 ? 18.701  -9.480  6.687   1.00 72.45 100 A 1 
ATOM 760  C C   . ASP A 1 100 ? 17.679  -9.491  5.533   1.00 73.65 100 A 1 
ATOM 761  O O   . ASP A 1 100 ? 16.929  -10.438 5.304   1.00 68.20 100 A 1 
ATOM 762  C CB  . ASP A 1 100 ? 19.183  -10.881 7.073   1.00 67.76 100 A 1 
ATOM 763  C CG  . ASP A 1 100 ? 19.863  -11.583 5.888   1.00 60.70 100 A 1 
ATOM 764  O OD1 . ASP A 1 100 ? 20.168  -10.886 4.889   1.00 57.43 100 A 1 
ATOM 765  O OD2 . ASP A 1 100 ? 20.051  -12.810 5.983   1.00 56.65 100 A 1 
ATOM 766  N N   . TRP A 1 101 ? 17.628  -8.367  4.821   1.00 74.62 101 A 1 
ATOM 767  C CA  . TRP A 1 101 ? 16.634  -8.057  3.786   1.00 72.39 101 A 1 
ATOM 768  C C   . TRP A 1 101 ? 16.800  -8.884  2.500   1.00 73.27 101 A 1 
ATOM 769  O O   . TRP A 1 101 ? 15.933  -8.841  1.629   1.00 70.51 101 A 1 
ATOM 770  C CB  . TRP A 1 101 ? 16.719  -6.555  3.499   1.00 68.22 101 A 1 
ATOM 771  C CG  . TRP A 1 101 ? 18.019  -6.152  2.877   1.00 63.89 101 A 1 
ATOM 772  C CD1 . TRP A 1 101 ? 19.195  -5.996  3.524   1.00 60.17 101 A 1 
ATOM 773  C CD2 . TRP A 1 101 ? 18.315  -5.951  1.467   1.00 61.96 101 A 1 
ATOM 774  N NE1 . TRP A 1 101 ? 20.200  -5.714  2.615   1.00 54.71 101 A 1 
ATOM 775  C CE2 . TRP A 1 101 ? 19.708  -5.672  1.332   1.00 58.39 101 A 1 
ATOM 776  C CE3 . TRP A 1 101 ? 17.550  -5.982  0.293   1.00 54.69 101 A 1 
ATOM 777  C CZ2 . TRP A 1 101 ? 20.308  -5.436  0.089   1.00 56.07 101 A 1 
ATOM 778  C CZ3 . TRP A 1 101 ? 18.137  -5.739  -0.959  1.00 57.04 101 A 1 
ATOM 779  C CH2 . TRP A 1 101 ? 19.511  -5.471  -1.060  1.00 55.93 101 A 1 
ATOM 780  N N   . LEU A 1 102 ? 17.902  -9.640  2.384   1.00 77.35 102 A 1 
ATOM 781  C CA  . LEU A 1 102 ? 18.102  -10.605 1.297   1.00 81.11 102 A 1 
ATOM 782  C C   . LEU A 1 102 ? 17.512  -11.982 1.622   1.00 84.96 102 A 1 
ATOM 783  O O   . LEU A 1 102 ? 17.348  -12.793 0.710   1.00 82.03 102 A 1 
ATOM 784  C CB  . LEU A 1 102 ? 19.600  -10.714 0.957   1.00 77.14 102 A 1 
ATOM 785  C CG  . LEU A 1 102 ? 20.203  -9.461  0.298   1.00 74.59 102 A 1 
ATOM 786  C CD1 . LEU A 1 102 ? 21.709  -9.663  0.094   1.00 74.96 102 A 1 
ATOM 787  C CD2 . LEU A 1 102 ? 19.585  -9.181  -1.079  1.00 73.81 102 A 1 
ATOM 788  N N   . THR A 1 103 ? 17.172  -12.246 2.880   1.00 83.88 103 A 1 
ATOM 789  C CA  . THR A 1 103 ? 16.581  -13.522 3.292   1.00 84.29 103 A 1 
ATOM 790  C C   . THR A 1 103 ? 15.325  -13.820 2.473   1.00 85.40 103 A 1 
ATOM 791  O O   . THR A 1 103 ? 14.365  -13.055 2.463   1.00 81.41 103 A 1 
ATOM 792  C CB  . THR A 1 103 ? 16.250  -13.538 4.792   1.00 80.44 103 A 1 
ATOM 793  O OG1 . THR A 1 103 ? 17.426  -13.425 5.551   1.00 73.07 103 A 1 
ATOM 794  C CG2 . THR A 1 103 ? 15.622  -14.860 5.228   1.00 71.56 103 A 1 
ATOM 795  N N   . GLY A 1 104 ? 15.341  -14.948 1.770   1.00 86.39 104 A 1 
ATOM 796  C CA  . GLY A 1 104 ? 14.222  -15.414 0.941   1.00 87.65 104 A 1 
ATOM 797  C C   . GLY A 1 104 ? 14.096  -14.757 -0.442  1.00 90.86 104 A 1 
ATOM 798  O O   . GLY A 1 104 ? 13.384  -15.301 -1.282  1.00 88.10 104 A 1 
ATOM 799  N N   . VAL A 1 105 ? 14.793  -13.642 -0.714  1.00 93.48 105 A 1 
ATOM 800  C CA  . VAL A 1 105 ? 14.708  -12.930 -2.008  1.00 94.99 105 A 1 
ATOM 801  C C   . VAL A 1 105 ? 16.030  -12.875 -2.778  1.00 96.00 105 A 1 
ATOM 802  O O   . VAL A 1 105 ? 16.011  -12.698 -3.993  1.00 95.38 105 A 1 
ATOM 803  C CB  . VAL A 1 105 ? 14.117  -11.513 -1.854  1.00 93.63 105 A 1 
ATOM 804  C CG1 . VAL A 1 105 ? 12.694  -11.561 -1.286  1.00 86.05 105 A 1 
ATOM 805  C CG2 . VAL A 1 105 ? 14.961  -10.598 -0.957  1.00 85.78 105 A 1 
ATOM 806  N N   . GLY A 1 106 ? 17.181  -13.034 -2.103  1.00 94.61 106 A 1 
ATOM 807  C CA  . GLY A 1 106 ? 18.515  -12.866 -2.694  1.00 94.39 106 A 1 
ATOM 808  C C   . GLY A 1 106 ? 18.768  -13.733 -3.929  1.00 95.08 106 A 1 
ATOM 809  O O   . GLY A 1 106 ? 19.322  -13.243 -4.918  1.00 94.50 106 A 1 
ATOM 810  N N   . GLU A 1 107 ? 18.289  -14.971 -3.902  1.00 94.89 107 A 1 
ATOM 811  C CA  . GLU A 1 107 ? 18.449  -15.959 -4.980  1.00 95.37 107 A 1 
ATOM 812  C C   . GLU A 1 107 ? 17.381  -15.865 -6.083  1.00 96.54 107 A 1 
ATOM 813  O O   . GLU A 1 107 ? 17.460  -16.569 -7.095  1.00 95.86 107 A 1 
ATOM 814  C CB  . GLU A 1 107 ? 18.462  -17.376 -4.381  1.00 94.18 107 A 1 
ATOM 815  C CG  . GLU A 1 107 ? 19.593  -17.608 -3.361  1.00 86.44 107 A 1 
ATOM 816  C CD  . GLU A 1 107 ? 20.974  -17.248 -3.927  1.00 78.12 107 A 1 
ATOM 817  O OE1 . GLU A 1 107 ? 21.731  -16.565 -3.206  1.00 68.10 107 A 1 
ATOM 818  O OE2 . GLU A 1 107 ? 21.237  -17.610 -5.097  1.00 68.25 107 A 1 
ATOM 819  N N   . LEU A 1 108 ? 16.368  -15.015 -5.914  1.00 96.03 108 A 1 
ATOM 820  C CA  . LEU A 1 108 ? 15.357  -14.830 -6.957  1.00 96.65 108 A 1 
ATOM 821  C C   . LEU A 1 108 ? 16.002  -14.235 -8.210  1.00 97.08 108 A 1 
ATOM 822  O O   . LEU A 1 108 ? 16.742  -13.254 -8.133  1.00 96.85 108 A 1 
ATOM 823  C CB  . LEU A 1 108 ? 14.197  -13.945 -6.472  1.00 97.07 108 A 1 
ATOM 824  C CG  . LEU A 1 108 ? 13.342  -14.536 -5.335  1.00 96.61 108 A 1 
ATOM 825  C CD1 . LEU A 1 108 ? 12.249  -13.534 -4.954  1.00 96.05 108 A 1 
ATOM 826  C CD2 . LEU A 1 108 ? 12.655  -15.844 -5.735  1.00 96.01 108 A 1 
ATOM 827  N N   . ILE A 1 109 ? 15.681  -14.800 -9.369  1.00 97.82 109 A 1 
ATOM 828  C CA  . ILE A 1 109 ? 16.125  -14.249 -10.654 1.00 98.12 109 A 1 
ATOM 829  C C   . ILE A 1 109 ? 15.261  -13.038 -10.999 1.00 98.33 109 A 1 
ATOM 830  O O   . ILE A 1 109 ? 14.043  -13.156 -11.152 1.00 98.23 109 A 1 
ATOM 831  C CB  . ILE A 1 109 ? 16.115  -15.318 -11.767 1.00 98.07 109 A 1 
ATOM 832  C CG1 . ILE A 1 109 ? 16.970  -16.550 -11.405 1.00 97.14 109 A 1 
ATOM 833  C CG2 . ILE A 1 109 ? 16.579  -14.716 -13.105 1.00 97.38 109 A 1 
ATOM 834  C CD1 . ILE A 1 109 ? 18.443  -16.256 -11.073 1.00 93.53 109 A 1 
ATOM 835  N N   . VAL A 1 110 ? 15.902  -11.876 -11.145 1.00 98.28 110 A 1 
ATOM 836  C CA  . VAL A 1 110 ? 15.234  -10.644 -11.565 1.00 98.46 110 A 1 
ATOM 837  C C   . VAL A 1 110 ? 14.735  -10.808 -12.998 1.00 98.55 110 A 1 
ATOM 838  O O   . VAL A 1 110 ? 15.507  -11.160 -13.891 1.00 98.43 110 A 1 
ATOM 839  C CB  . VAL A 1 110 ? 16.162  -9.424  -11.433 1.00 98.27 110 A 1 
ATOM 840  C CG1 . VAL A 1 110 ? 15.433  -8.130  -11.808 1.00 97.66 110 A 1 
ATOM 841  C CG2 . VAL A 1 110 ? 16.676  -9.257  -9.996  1.00 97.53 110 A 1 
ATOM 842  N N   . GLN A 1 111 ? 13.457  -10.538 -13.220 1.00 98.65 111 A 1 
ATOM 843  C CA  . GLN A 1 111 ? 12.849  -10.537 -14.554 1.00 98.66 111 A 1 
ATOM 844  C C   . GLN A 1 111 ? 12.841  -9.121  -15.147 1.00 98.72 111 A 1 
ATOM 845  O O   . GLN A 1 111 ? 13.002  -8.133  -14.425 1.00 98.55 111 A 1 
ATOM 846  C CB  . GLN A 1 111 ? 11.436  -11.140 -14.486 1.00 98.52 111 A 1 
ATOM 847  C CG  . GLN A 1 111 ? 11.400  -12.555 -13.875 1.00 97.79 111 A 1 
ATOM 848  C CD  . GLN A 1 111 ? 12.292  -13.553 -14.600 1.00 97.14 111 A 1 
ATOM 849  O OE1 . GLN A 1 111 ? 12.351  -13.632 -15.820 1.00 91.31 111 A 1 
ATOM 850  N NE2 . GLN A 1 111 ? 13.037  -14.367 -13.883 1.00 89.04 111 A 1 
ATOM 851  N N   . ASP A 1 112 ? 12.650  -9.004  -16.456 1.00 98.58 112 A 1 
ATOM 852  C CA  . ASP A 1 112 ? 12.348  -7.715  -17.080 1.00 98.63 112 A 1 
ATOM 853  C C   . ASP A 1 112 ? 10.900  -7.330  -16.760 1.00 98.66 112 A 1 
ATOM 854  O O   . ASP A 1 112 ? 9.976   -8.084  -17.068 1.00 98.36 112 A 1 
ATOM 855  C CB  . ASP A 1 112 ? 12.605  -7.782  -18.593 1.00 98.39 112 A 1 
ATOM 856  C CG  . ASP A 1 112 ? 12.484  -6.418  -19.294 1.00 97.94 112 A 1 
ATOM 857  O OD1 . ASP A 1 112 ? 11.943  -5.457  -18.696 1.00 96.41 112 A 1 
ATOM 858  O OD2 . ASP A 1 112 ? 12.983  -6.315  -20.432 1.00 95.85 112 A 1 
ATOM 859  N N   . ALA A 1 113 ? 10.691  -6.173  -16.133 1.00 98.43 113 A 1 
ATOM 860  C CA  . ALA A 1 113 ? 9.353   -5.695  -15.802 1.00 98.38 113 A 1 
ATOM 861  C C   . ALA A 1 113 ? 8.477   -5.477  -17.047 1.00 98.36 113 A 1 
ATOM 862  O O   . ALA A 1 113 ? 7.256   -5.587  -16.948 1.00 97.97 113 A 1 
ATOM 863  C CB  . ALA A 1 113 ? 9.486   -4.410  -14.973 1.00 98.21 113 A 1 
ATOM 864  N N   . ASN A 1 114 ? 9.072   -5.207  -18.215 1.00 98.46 114 A 1 
ATOM 865  C CA  . ASN A 1 114 ? 8.347   -5.028  -19.478 1.00 98.21 114 A 1 
ATOM 866  C C   . ASN A 1 114 ? 7.896   -6.361  -20.101 1.00 98.29 114 A 1 
ATOM 867  O O   . ASN A 1 114 ? 6.996   -6.363  -20.940 1.00 97.71 114 A 1 
ATOM 868  C CB  . ASN A 1 114 ? 9.222   -4.235  -20.461 1.00 97.76 114 A 1 
ATOM 869  C CG  . ASN A 1 114 ? 9.665   -2.901  -19.897 1.00 95.78 114 A 1 
ATOM 870  O OD1 . ASN A 1 114 ? 8.894   -1.974  -19.735 1.00 87.23 114 A 1 
ATOM 871  N ND2 . ASN A 1 114 ? 10.924  -2.786  -19.547 1.00 86.79 114 A 1 
ATOM 872  N N   . ASP A 1 115 ? 8.486   -7.489  -19.691 1.00 98.25 115 A 1 
ATOM 873  C CA  . ASP A 1 115 ? 8.087   -8.817  -20.166 1.00 98.29 115 A 1 
ATOM 874  C C   . ASP A 1 115 ? 6.974   -9.398  -19.280 1.00 98.36 115 A 1 
ATOM 875  O O   . ASP A 1 115 ? 7.199   -10.206 -18.368 1.00 97.89 115 A 1 
ATOM 876  C CB  . ASP A 1 115 ? 9.307   -9.744  -20.302 1.00 97.98 115 A 1 
ATOM 877  C CG  . ASP A 1 115 ? 8.958   -11.104 -20.927 1.00 97.57 115 A 1 
ATOM 878  O OD1 . ASP A 1 115 ? 7.765   -11.361 -21.223 1.00 96.32 115 A 1 
ATOM 879  O OD2 . ASP A 1 115 ? 9.883   -11.938 -21.081 1.00 95.71 115 A 1 
ATOM 880  N N   . LEU A 1 116 ? 5.734   -8.987  -19.573 1.00 98.23 116 A 1 
ATOM 881  C CA  . LEU A 1 116 ? 4.529   -9.440  -18.870 1.00 98.27 116 A 1 
ATOM 882  C C   . LEU A 1 116 ? 4.382   -10.972 -18.857 1.00 98.44 116 A 1 
ATOM 883  O O   . LEU A 1 116 ? 3.797   -11.528 -17.925 1.00 98.01 116 A 1 
ATOM 884  C CB  . LEU A 1 116 ? 3.316   -8.757  -19.527 1.00 97.68 116 A 1 
ATOM 885  C CG  . LEU A 1 116 ? 1.950   -9.118  -18.915 1.00 96.26 116 A 1 
ATOM 886  C CD1 . LEU A 1 116 ? 1.837   -8.713  -17.447 1.00 93.66 116 A 1 
ATOM 887  C CD2 . LEU A 1 116 ? 0.849   -8.397  -19.695 1.00 93.85 116 A 1 
ATOM 888  N N   . SER A 1 117 ? 4.929   -11.682 -19.859 1.00 98.51 117 A 1 
ATOM 889  C CA  . SER A 1 117 ? 4.833   -13.143 -19.928 1.00 98.49 117 A 1 
ATOM 890  C C   . SER A 1 117 ? 5.455   -13.816 -18.699 1.00 98.54 117 A 1 
ATOM 891  O O   . SER A 1 117 ? 4.893   -14.777 -18.173 1.00 98.29 117 A 1 
ATOM 892  C CB  . SER A 1 117 ? 5.457   -13.677 -21.225 1.00 98.30 117 A 1 
ATOM 893  O OG  . SER A 1 117 ? 6.867   -13.700 -21.179 1.00 96.45 117 A 1 
ATOM 894  N N   . LYS A 1 118 ? 6.543   -13.239 -18.148 1.00 98.25 118 A 1 
ATOM 895  C CA  . LYS A 1 118 ? 7.224   -13.757 -16.950 1.00 98.19 118 A 1 
ATOM 896  C C   . LYS A 1 118 ? 6.365   -13.646 -15.695 1.00 98.44 118 A 1 
ATOM 897  O O   . LYS A 1 118 ? 6.357   -14.568 -14.879 1.00 98.07 118 A 1 
ATOM 898  C CB  . LYS A 1 118 ? 8.558   -13.026 -16.739 1.00 97.93 118 A 1 
ATOM 899  C CG  . LYS A 1 118 ? 9.528   -13.133 -17.921 1.00 96.91 118 A 1 
ATOM 900  C CD  . LYS A 1 118 ? 9.830   -14.584 -18.301 1.00 94.27 118 A 1 
ATOM 901  C CE  . LYS A 1 118 ? 10.769  -14.602 -19.499 1.00 91.17 118 A 1 
ATOM 902  N NZ  . LYS A 1 118 ? 10.856  -15.964 -20.069 1.00 82.48 118 A 1 
ATOM 903  N N   . ALA A 1 119 ? 5.621   -12.548 -15.546 1.00 98.44 119 A 1 
ATOM 904  C CA  . ALA A 1 119 ? 4.684   -12.392 -14.436 1.00 98.46 119 A 1 
ATOM 905  C C   . ALA A 1 119 ? 3.502   -13.364 -14.561 1.00 98.51 119 A 1 
ATOM 906  O O   . ALA A 1 119 ? 3.086   -13.961 -13.568 1.00 98.30 119 A 1 
ATOM 907  C CB  . ALA A 1 119 ? 4.228   -10.935 -14.383 1.00 98.35 119 A 1 
ATOM 908  N N   . LEU A 1 120 ? 3.001   -13.583 -15.785 1.00 98.57 120 A 1 
ATOM 909  C CA  . LEU A 1 120 ? 1.949   -14.568 -16.046 1.00 98.51 120 A 1 
ATOM 910  C C   . LEU A 1 120 ? 2.409   -16.001 -15.756 1.00 98.53 120 A 1 
ATOM 911  O O   . LEU A 1 120 ? 1.659   -16.770 -15.151 1.00 98.29 120 A 1 
ATOM 912  C CB  . LEU A 1 120 ? 1.479   -14.441 -17.505 1.00 98.35 120 A 1 
ATOM 913  C CG  . LEU A 1 120 ? 0.666   -13.169 -17.794 1.00 97.53 120 A 1 
ATOM 914  C CD1 . LEU A 1 120 ? 0.387   -13.083 -19.295 1.00 95.83 120 A 1 
ATOM 915  C CD2 . LEU A 1 120 ? -0.673  -13.198 -17.056 1.00 95.88 120 A 1 
ATOM 916  N N   . ASP A 1 121 ? 3.639   -16.352 -16.128 1.00 98.58 121 A 1 
ATOM 917  C CA  . ASP A 1 121 ? 4.216   -17.662 -15.821 1.00 98.55 121 A 1 
ATOM 918  C C   . ASP A 1 121 ? 4.421   -17.842 -14.311 1.00 98.54 121 A 1 
ATOM 919  O O   . ASP A 1 121 ? 4.065   -18.885 -13.759 1.00 98.19 121 A 1 
ATOM 920  C CB  . ASP A 1 121 ? 5.533   -17.843 -16.585 1.00 98.39 121 A 1 
ATOM 921  C CG  . ASP A 1 121 ? 5.348   -18.024 -18.098 1.00 97.35 121 A 1 
ATOM 922  O OD1 . ASP A 1 121 ? 4.210   -18.349 -18.533 1.00 95.11 121 A 1 
ATOM 923  O OD2 . ASP A 1 121 ? 6.373   -17.897 -18.800 1.00 95.24 121 A 1 
ATOM 924  N N   . ALA A 1 122 ? 4.902   -16.796 -13.617 1.00 98.53 122 A 1 
ATOM 925  C CA  . ALA A 1 122 ? 5.006   -16.800 -12.160 1.00 98.44 122 A 1 
ATOM 926  C C   . ALA A 1 122 ? 3.633   -16.973 -11.495 1.00 98.37 122 A 1 
ATOM 927  O O   . ALA A 1 122 ? 3.502   -17.772 -10.566 1.00 98.01 122 A 1 
ATOM 928  C CB  . ALA A 1 122 ? 5.701   -15.511 -11.704 1.00 98.38 122 A 1 
ATOM 929  N N   . ARG A 1 123 ? 2.596   -16.300 -12.008 1.00 98.52 123 A 1 
ATOM 930  C CA  . ARG A 1 123 ? 1.216   -16.450 -11.524 1.00 98.37 123 A 1 
ATOM 931  C C   . ARG A 1 123 ? 0.683   -17.867 -11.732 1.00 98.41 123 A 1 
ATOM 932  O O   . ARG A 1 123 ? 0.156   -18.452 -10.791 1.00 97.89 123 A 1 
ATOM 933  C CB  . ARG A 1 123 ? 0.326   -15.406 -12.206 1.00 97.85 123 A 1 
ATOM 934  C CG  . ARG A 1 123 ? -1.086  -15.417 -11.608 1.00 95.53 123 A 1 
ATOM 935  C CD  . ARG A 1 123 ? -1.952  -14.388 -12.324 1.00 92.48 123 A 1 
ATOM 936  N NE  . ARG A 1 123 ? -3.308  -14.345 -11.739 1.00 84.55 123 A 1 
ATOM 937  C CZ  . ARG A 1 123 ? -4.368  -13.810 -12.313 1.00 79.93 123 A 1 
ATOM 938  N NH1 . ARG A 1 123 ? -4.331  -13.312 -13.512 1.00 72.55 123 A 1 
ATOM 939  N NH2 . ARG A 1 123 ? -5.497  -13.745 -11.679 1.00 70.92 123 A 1 
ATOM 940  N N   . LYS A 1 124 ? 0.864   -18.441 -12.919 1.00 98.14 124 A 1 
ATOM 941  C CA  . LYS A 1 124 ? 0.477   -19.841 -13.200 1.00 98.08 124 A 1 
ATOM 942  C C   . LYS A 1 124 ? 1.197   -20.828 -12.282 1.00 98.14 124 A 1 
ATOM 943  O O   . LYS A 1 124 ? 0.616   -21.842 -11.908 1.00 97.67 124 A 1 
ATOM 944  C CB  . LYS A 1 124 ? 0.801   -20.193 -14.656 1.00 97.87 124 A 1 
ATOM 945  C CG  . LYS A 1 124 ? -0.136  -19.542 -15.679 1.00 90.76 124 A 1 
ATOM 946  C CD  . LYS A 1 124 ? 0.447   -19.773 -17.078 1.00 88.90 124 A 1 
ATOM 947  C CE  . LYS A 1 124 ? -0.318  -19.017 -18.158 1.00 82.24 124 A 1 
ATOM 948  N NZ  . LYS A 1 124 ? 0.450   -19.027 -19.430 1.00 74.52 124 A 1 
ATOM 949  N N   . ALA A 1 125 ? 2.434   -20.520 -11.896 1.00 98.03 125 A 1 
ATOM 950  C CA  . ALA A 1 125 ? 3.225   -21.308 -10.956 1.00 97.94 125 A 1 
ATOM 951  C C   . ALA A 1 125 ? 2.891   -21.040 -9.471  1.00 97.88 125 A 1 
ATOM 952  O O   . ALA A 1 125 ? 3.591   -21.564 -8.605  1.00 96.82 125 A 1 
ATOM 953  C CB  . ALA A 1 125 ? 4.706   -21.074 -11.281 1.00 97.84 125 A 1 
ATOM 954  N N   . GLY A 1 126 ? 1.881   -20.213 -9.158  1.00 97.78 126 A 1 
ATOM 955  C CA  . GLY A 1 126 ? 1.510   -19.854 -7.785  1.00 97.53 126 A 1 
ATOM 956  C C   . GLY A 1 126 ? 2.571   -19.021 -7.064  1.00 97.64 126 A 1 
ATOM 957  O O   . GLY A 1 126 ? 2.786   -19.195 -5.868  1.00 96.47 126 A 1 
ATOM 958  N N   . LYS A 1 127 ? 3.299   -18.156 -7.792  1.00 98.00 127 A 1 
ATOM 959  C CA  . LYS A 1 127 ? 4.386   -17.301 -7.279  1.00 98.07 127 A 1 
ATOM 960  C C   . LYS A 1 127 ? 4.099   -15.798 -7.380  1.00 98.32 127 A 1 
ATOM 961  O O   . LYS A 1 127 ? 4.945   -15.004 -6.987  1.00 97.62 127 A 1 
ATOM 962  C CB  . LYS A 1 127 ? 5.702   -17.642 -7.996  1.00 97.62 127 A 1 
ATOM 963  C CG  . LYS A 1 127 ? 6.184   -19.066 -7.706  1.00 96.32 127 A 1 
ATOM 964  C CD  . LYS A 1 127 ? 7.521   -19.313 -8.408  1.00 92.40 127 A 1 
ATOM 965  C CE  . LYS A 1 127 ? 7.995   -20.736 -8.124  1.00 87.51 127 A 1 
ATOM 966  N NZ  . LYS A 1 127 ? 9.296   -21.011 -8.783  1.00 77.03 127 A 1 
ATOM 967  N N   . CYS A 1 128 ? 2.960   -15.381 -7.932  1.00 98.01 128 A 1 
ATOM 968  C CA  . CYS A 1 128 ? 2.640   -13.966 -8.097  1.00 98.31 128 A 1 
ATOM 969  C C   . CYS A 1 128 ? 1.126   -13.749 -8.198  1.00 98.34 128 A 1 
ATOM 970  O O   . CYS A 1 128 ? 0.577   -13.734 -9.298  1.00 97.57 128 A 1 
ATOM 971  C CB  . CYS A 1 128 ? 3.380   -13.452 -9.346  1.00 98.07 128 A 1 
ATOM 972  S SG  . CYS A 1 128 ? 3.224   -11.649 -9.464  1.00 97.89 128 A 1 
ATOM 973  N N   . ASP A 1 129 ? 0.452   -13.554 -7.066  1.00 98.57 129 A 1 
ATOM 974  C CA  . ASP A 1 129 ? -0.999  -13.308 -7.054  1.00 98.54 129 A 1 
ATOM 975  C C   . ASP A 1 129 ? -1.335  -11.836 -7.331  1.00 98.62 129 A 1 
ATOM 976  O O   . ASP A 1 129 ? -2.333  -11.530 -7.985  1.00 98.07 129 A 1 
ATOM 977  C CB  . ASP A 1 129 ? -1.601  -13.782 -5.721  1.00 98.19 129 A 1 
ATOM 978  C CG  . ASP A 1 129 ? -1.757  -15.304 -5.625  1.00 95.93 129 A 1 
ATOM 979  O OD1 . ASP A 1 129 ? -1.412  -16.019 -6.600  1.00 91.78 129 A 1 
ATOM 980  O OD2 . ASP A 1 129 ? -2.247  -15.755 -4.571  1.00 91.17 129 A 1 
ATOM 981  N N   . PHE A 1 130 ? -0.477  -10.915 -6.882  1.00 98.65 130 A 1 
ATOM 982  C CA  . PHE A 1 130 ? -0.534  -9.485  -7.186  1.00 98.76 130 A 1 
ATOM 983  C C   . PHE A 1 130 ? 0.870   -8.867  -7.184  1.00 98.82 130 A 1 
ATOM 984  O O   . PHE A 1 130 ? 1.845   -9.511  -6.792  1.00 98.69 130 A 1 
ATOM 985  C CB  . PHE A 1 130 ? -1.472  -8.777  -6.200  1.00 98.73 130 A 1 
ATOM 986  C CG  . PHE A 1 130 ? -0.914  -8.566  -4.811  1.00 98.79 130 A 1 
ATOM 987  C CD1 . PHE A 1 130 ? -0.985  -9.592  -3.850  1.00 98.53 130 A 1 
ATOM 988  C CD2 . PHE A 1 130 ? -0.356  -7.324  -4.468  1.00 98.54 130 A 1 
ATOM 989  C CE1 . PHE A 1 130 ? -0.512  -9.369  -2.551  1.00 98.33 130 A 1 
ATOM 990  C CE2 . PHE A 1 130 ? 0.117   -7.102  -3.168  1.00 98.29 130 A 1 
ATOM 991  C CZ  . PHE A 1 130 ? 0.037   -8.121  -2.203  1.00 98.41 130 A 1 
ATOM 992  N N   . VAL A 1 131 ? 0.994   -7.609  -7.615  1.00 98.76 131 A 1 
ATOM 993  C CA  . VAL A 1 131 ? 2.275   -6.894  -7.633  1.00 98.80 131 A 1 
ATOM 994  C C   . VAL A 1 131 ? 2.225   -5.570  -6.877  1.00 98.82 131 A 1 
ATOM 995  O O   . VAL A 1 131 ? 1.270   -4.800  -6.980  1.00 98.73 131 A 1 
ATOM 996  C CB  . VAL A 1 131 ? 2.839   -6.700  -9.054  1.00 98.70 131 A 1 
ATOM 997  C CG1 . VAL A 1 131 ? 3.140   -8.047  -9.726  1.00 98.16 131 A 1 
ATOM 998  C CG2 . VAL A 1 131 ? 1.931   -5.882  -9.976  1.00 97.81 131 A 1 
ATOM 999  N N   . PHE A 1 132 ? 3.313   -5.263  -6.170  1.00 98.79 132 A 1 
ATOM 1000 C CA  . PHE A 1 132 ? 3.668   -3.904  -5.787  1.00 98.75 132 A 1 
ATOM 1001 C C   . PHE A 1 132 ? 4.439   -3.247  -6.935  1.00 98.70 132 A 1 
ATOM 1002 O O   . PHE A 1 132 ? 5.453   -3.781  -7.390  1.00 98.50 132 A 1 
ATOM 1003 C CB  . PHE A 1 132 ? 4.494   -3.917  -4.500  1.00 98.69 132 A 1 
ATOM 1004 C CG  . PHE A 1 132 ? 3.728   -4.395  -3.282  1.00 98.71 132 A 1 
ATOM 1005 C CD1 . PHE A 1 132 ? 2.725   -3.585  -2.724  1.00 98.41 132 A 1 
ATOM 1006 C CD2 . PHE A 1 132 ? 4.019   -5.644  -2.705  1.00 98.44 132 A 1 
ATOM 1007 C CE1 . PHE A 1 132 ? 2.013   -4.017  -1.592  1.00 98.26 132 A 1 
ATOM 1008 C CE2 . PHE A 1 132 ? 3.307   -6.077  -1.570  1.00 98.17 132 A 1 
ATOM 1009 C CZ  . PHE A 1 132 ? 2.304   -5.265  -1.014  1.00 98.31 132 A 1 
ATOM 1010 N N   . SER A 1 133 ? 3.984   -2.085  -7.402  1.00 98.57 133 A 1 
ATOM 1011 C CA  . SER A 1 133 ? 4.683   -1.319  -8.432  1.00 98.47 133 A 1 
ATOM 1012 C C   . SER A 1 133 ? 5.494   -0.186  -7.805  1.00 98.22 133 A 1 
ATOM 1013 O O   . SER A 1 133 ? 4.955   0.748   -7.214  1.00 97.52 133 A 1 
ATOM 1014 C CB  . SER A 1 133 ? 3.701   -0.806  -9.486  1.00 98.33 133 A 1 
ATOM 1015 O OG  . SER A 1 133 ? 4.391   -0.010  -10.422 1.00 96.81 133 A 1 
ATOM 1016 N N   . ALA A 1 134 ? 6.819   -0.279  -7.943  1.00 98.10 134 A 1 
ATOM 1017 C CA  . ALA A 1 134 ? 7.813   0.727   -7.581  1.00 97.59 134 A 1 
ATOM 1018 C C   . ALA A 1 134 ? 8.638   1.138   -8.813  1.00 97.33 134 A 1 
ATOM 1019 O O   . ALA A 1 134 ? 9.854   1.298   -8.742  1.00 96.19 134 A 1 
ATOM 1020 C CB  . ALA A 1 134 ? 8.663   0.178   -6.426  1.00 97.08 134 A 1 
ATOM 1021 N N   . LEU A 1 135 ? 7.983   1.232   -9.970  1.00 97.23 135 A 1 
ATOM 1022 C CA  . LEU A 1 135 ? 8.615   1.562   -11.244 1.00 96.78 135 A 1 
ATOM 1023 C C   . LEU A 1 135 ? 9.101   3.020   -11.251 1.00 95.86 135 A 1 
ATOM 1024 O O   . LEU A 1 135 ? 8.384   3.933   -10.840 1.00 94.83 135 A 1 
ATOM 1025 C CB  . LEU A 1 135 ? 7.623   1.302   -12.390 1.00 97.06 135 A 1 
ATOM 1026 C CG  . LEU A 1 135 ? 7.229   -0.177  -12.578 1.00 97.20 135 A 1 
ATOM 1027 C CD1 . LEU A 1 135 ? 6.011   -0.275  -13.497 1.00 96.51 135 A 1 
ATOM 1028 C CD2 . LEU A 1 135 ? 8.366   -1.000  -13.188 1.00 96.79 135 A 1 
ATOM 1029 N N   . GLU A 1 136 ? 10.313  3.227   -11.773 1.00 96.18 136 A 1 
ATOM 1030 C CA  . GLU A 1 136 ? 10.958  4.530   -11.950 1.00 94.80 136 A 1 
ATOM 1031 C C   . GLU A 1 136 ? 11.261  4.737   -13.442 1.00 94.65 136 A 1 
ATOM 1032 O O   . GLU A 1 136 ? 12.335  4.398   -13.937 1.00 92.03 136 A 1 
ATOM 1033 C CB  . GLU A 1 136 ? 12.224  4.629   -11.075 1.00 92.92 136 A 1 
ATOM 1034 C CG  . GLU A 1 136 ? 11.919  4.662   -9.566  1.00 86.72 136 A 1 
ATOM 1035 C CD  . GLU A 1 136 ? 13.174  4.734   -8.673  1.00 82.27 136 A 1 
ATOM 1036 O OE1 . GLU A 1 136 ? 12.996  4.688   -7.427  1.00 72.86 136 A 1 
ATOM 1037 O OE2 . GLU A 1 136 ? 14.303  4.789   -9.206  1.00 72.29 136 A 1 
ATOM 1038 N N   . MET A 1 137 ? 10.275  5.242   -14.188 1.00 95.43 137 A 1 
ATOM 1039 C CA  . MET A 1 137 ? 10.344  5.532   -15.631 1.00 95.52 137 A 1 
ATOM 1040 C C   . MET A 1 137 ? 9.352   6.649   -15.995 1.00 95.91 137 A 1 
ATOM 1041 O O   . MET A 1 137 ? 8.762   7.272   -15.100 1.00 94.60 137 A 1 
ATOM 1042 C CB  . MET A 1 137 ? 10.109  4.229   -16.436 1.00 94.22 137 A 1 
ATOM 1043 C CG  . MET A 1 137 ? 8.741   3.586   -16.185 1.00 92.90 137 A 1 
ATOM 1044 S SD  . MET A 1 137 ? 8.435   2.010   -17.039 1.00 92.72 137 A 1 
ATOM 1045 C CE  . MET A 1 137 ? 9.716   0.954   -16.330 1.00 85.86 137 A 1 
ATOM 1046 N N   . GLY A 1 138 ? 9.166   6.935   -17.286 1.00 95.39 138 A 1 
ATOM 1047 C CA  . GLY A 1 138 ? 8.202   7.928   -17.761 1.00 95.89 138 A 1 
ATOM 1048 C C   . GLY A 1 138 ? 6.774   7.632   -17.288 1.00 96.90 138 A 1 
ATOM 1049 O O   . GLY A 1 138 ? 6.348   6.484   -17.192 1.00 96.73 138 A 1 
ATOM 1050 N N   . LYS A 1 139 ? 6.006   8.689   -16.977 1.00 96.78 139 A 1 
ATOM 1051 C CA  . LYS A 1 139 ? 4.647   8.558   -16.417 1.00 96.86 139 A 1 
ATOM 1052 C C   . LYS A 1 139 ? 3.716   7.732   -17.309 1.00 97.68 139 A 1 
ATOM 1053 O O   . LYS A 1 139 ? 2.973   6.899   -16.793 1.00 97.48 139 A 1 
ATOM 1054 C CB  . LYS A 1 139 ? 4.087   9.967   -16.159 1.00 95.31 139 A 1 
ATOM 1055 C CG  . LYS A 1 139 ? 2.735   9.933   -15.434 1.00 85.69 139 A 1 
ATOM 1056 C CD  . LYS A 1 139 ? 2.227   11.357  -15.186 1.00 82.18 139 A 1 
ATOM 1057 C CE  . LYS A 1 139 ? 0.860   11.312  -14.507 1.00 74.97 139 A 1 
ATOM 1058 N NZ  . LYS A 1 139 ? 0.306   12.678  -14.328 1.00 65.82 139 A 1 
ATOM 1059 N N   . ASP A 1 140 ? 3.774   7.952   -18.622 1.00 97.11 140 A 1 
ATOM 1060 C CA  . ASP A 1 140 ? 2.922   7.238   -19.582 1.00 97.77 140 A 1 
ATOM 1061 C C   . ASP A 1 140 ? 3.352   5.775   -19.752 1.00 98.16 140 A 1 
ATOM 1062 O O   . ASP A 1 140 ? 2.499   4.899   -19.881 1.00 97.90 140 A 1 
ATOM 1063 C CB  . ASP A 1 140 ? 2.916   7.990   -20.925 1.00 97.63 140 A 1 
ATOM 1064 C CG  . ASP A 1 140 ? 2.301   9.390   -20.812 1.00 96.24 140 A 1 
ATOM 1065 O OD1 . ASP A 1 140 ? 1.375   9.565   -19.983 1.00 93.01 140 A 1 
ATOM 1066 O OD2 . ASP A 1 140 ? 2.792   10.297  -21.512 1.00 93.36 140 A 1 
ATOM 1067 N N   . GLU A 1 141 ? 4.657   5.492   -19.644 1.00 97.86 141 A 1 
ATOM 1068 C CA  . GLU A 1 141 ? 5.191   4.127   -19.664 1.00 97.85 141 A 1 
ATOM 1069 C C   . GLU A 1 141 ? 4.737   3.341   -18.429 1.00 98.12 141 A 1 
ATOM 1070 O O   . GLU A 1 141 ? 4.247   2.220   -18.558 1.00 97.79 141 A 1 
ATOM 1071 C CB  . GLU A 1 141 ? 6.723   4.151   -19.715 1.00 97.37 141 A 1 
ATOM 1072 C CG  . GLU A 1 141 ? 7.288   4.839   -20.968 1.00 93.00 141 A 1 
ATOM 1073 C CD  . GLU A 1 141 ? 8.819   4.957   -20.910 1.00 90.72 141 A 1 
ATOM 1074 O OE1 . GLU A 1 141 ? 9.468   4.692   -21.941 1.00 80.56 141 A 1 
ATOM 1075 O OE2 . GLU A 1 141 ? 9.336   5.356   -19.832 1.00 82.09 141 A 1 
ATOM 1076 N N   . ILE A 1 142 ? 4.828   3.956   -17.238 1.00 98.02 142 A 1 
ATOM 1077 C CA  . ILE A 1 142 ? 4.306   3.354   -15.999 1.00 98.07 142 A 1 
ATOM 1078 C C   . ILE A 1 142 ? 2.817   3.067   -16.150 1.00 98.29 142 A 1 
ATOM 1079 O O   . ILE A 1 142 ? 2.367   1.972   -15.823 1.00 98.25 142 A 1 
ATOM 1080 C CB  . ILE A 1 142 ? 4.559   4.255   -14.768 1.00 97.74 142 A 1 
ATOM 1081 C CG1 . ILE A 1 142 ? 6.070   4.379   -14.489 1.00 96.75 142 A 1 
ATOM 1082 C CG2 . ILE A 1 142 ? 3.841   3.698   -13.522 1.00 96.99 142 A 1 
ATOM 1083 C CD1 . ILE A 1 142 ? 6.436   5.393   -13.400 1.00 94.83 142 A 1 
ATOM 1084 N N   . LYS A 1 143 ? 2.057   4.042   -16.662 1.00 98.06 143 A 1 
ATOM 1085 C CA  . LYS A 1 143 ? 0.613   3.909   -16.838 1.00 97.99 143 A 1 
ATOM 1086 C C   . LYS A 1 143 ? 0.271   2.718   -17.730 1.00 98.27 143 A 1 
ATOM 1087 O O   . LYS A 1 143 ? -0.501  1.857   -17.314 1.00 98.02 143 A 1 
ATOM 1088 C CB  . LYS A 1 143 ? 0.042   5.233   -17.371 1.00 97.06 143 A 1 
ATOM 1089 C CG  . LYS A 1 143 ? -1.487  5.180   -17.405 1.00 90.52 143 A 1 
ATOM 1090 C CD  . LYS A 1 143 ? -2.088  6.498   -17.879 1.00 89.76 143 A 1 
ATOM 1091 C CE  . LYS A 1 143 ? -3.608  6.312   -17.930 1.00 82.07 143 A 1 
ATOM 1092 N NZ  . LYS A 1 143 ? -4.279  7.499   -18.497 1.00 75.17 143 A 1 
ATOM 1093 N N   . ALA A 1 144 ? 0.880   2.650   -18.908 1.00 97.99 144 A 1 
ATOM 1094 C CA  . ALA A 1 144 ? 0.659   1.564   -19.861 1.00 98.06 144 A 1 
ATOM 1095 C C   . ALA A 1 144 ? 1.048   0.195   -19.278 1.00 98.20 144 A 1 
ATOM 1096 O O   . ALA A 1 144 ? 0.320   -0.784  -19.448 1.00 97.91 144 A 1 
ATOM 1097 C CB  . ALA A 1 144 ? 1.460   1.882   -21.129 1.00 97.96 144 A 1 
ATOM 1098 N N   . LEU A 1 145 ? 2.170   0.127   -18.551 1.00 98.04 145 A 1 
ATOM 1099 C CA  . LEU A 1 145 ? 2.649   -1.120  -17.967 1.00 98.04 145 A 1 
ATOM 1100 C C   . LEU A 1 145 ? 1.738   -1.606  -16.830 1.00 98.29 145 A 1 
ATOM 1101 O O   . LEU A 1 145 ? 1.337   -2.768  -16.826 1.00 98.20 145 A 1 
ATOM 1102 C CB  . LEU A 1 145 ? 4.112   -0.925  -17.536 1.00 97.65 145 A 1 
ATOM 1103 C CG  . LEU A 1 145 ? 4.815   -2.223  -17.115 1.00 93.78 145 A 1 
ATOM 1104 C CD1 . LEU A 1 145 ? 4.827   -3.276  -18.224 1.00 91.08 145 A 1 
ATOM 1105 C CD2 . LEU A 1 145 ? 6.272   -1.911  -16.769 1.00 92.29 145 A 1 
ATOM 1106 N N   . GLU A 1 146 ? 1.346   -0.729  -15.910 1.00 98.24 146 A 1 
ATOM 1107 C CA  . GLU A 1 146 ? 0.418   -1.083  -14.829 1.00 98.38 146 A 1 
ATOM 1108 C C   . GLU A 1 146 ? -0.953  -1.525  -15.370 1.00 98.46 146 A 1 
ATOM 1109 O O   . GLU A 1 146 ? -1.518  -2.507  -14.886 1.00 98.40 146 A 1 
ATOM 1110 C CB  . GLU A 1 146 ? 0.274   0.095   -13.853 1.00 98.38 146 A 1 
ATOM 1111 C CG  . GLU A 1 146 ? 1.544   0.317   -13.005 1.00 98.09 146 A 1 
ATOM 1112 C CD  . GLU A 1 146 ? 1.445   1.484   -12.009 1.00 98.27 146 A 1 
ATOM 1113 O OE1 . GLU A 1 146 ? 2.369   1.611   -11.167 1.00 96.17 146 A 1 
ATOM 1114 O OE2 . GLU A 1 146 ? 0.458   2.251   -12.009 1.00 96.90 146 A 1 
ATOM 1115 N N   . GLU A 1 147 ? -1.459  -0.860  -16.420 1.00 98.53 147 A 1 
ATOM 1116 C CA  . GLU A 1 147 ? -2.683  -1.279  -17.114 1.00 98.49 147 A 1 
ATOM 1117 C C   . GLU A 1 147 ? -2.528  -2.656  -17.770 1.00 98.57 147 A 1 
ATOM 1118 O O   . GLU A 1 147 ? -3.439  -3.476  -17.665 1.00 98.38 147 A 1 
ATOM 1119 C CB  . GLU A 1 147 ? -3.115  -0.239  -18.166 1.00 98.18 147 A 1 
ATOM 1120 C CG  . GLU A 1 147 ? -3.745  1.001   -17.517 1.00 96.03 147 A 1 
ATOM 1121 C CD  . GLU A 1 147 ? -4.286  2.045   -18.504 1.00 94.85 147 A 1 
ATOM 1122 O OE1 . GLU A 1 147 ? -5.002  2.968   -18.024 1.00 86.45 147 A 1 
ATOM 1123 O OE2 . GLU A 1 147 ? -4.042  1.946   -19.722 1.00 88.52 147 A 1 
ATOM 1124 N N   . ALA A 1 148 ? -1.379  -2.957  -18.383 1.00 98.57 148 A 1 
ATOM 1125 C CA  . ALA A 1 148 ? -1.125  -4.263  -18.988 1.00 98.51 148 A 1 
ATOM 1126 C C   . ALA A 1 148 ? -1.133  -5.396  -17.944 1.00 98.51 148 A 1 
ATOM 1127 O O   . ALA A 1 148 ? -1.733  -6.448  -18.174 1.00 98.26 148 A 1 
ATOM 1128 C CB  . ALA A 1 148 ? 0.196   -4.204  -19.763 1.00 98.44 148 A 1 
ATOM 1129 N N   . TYR A 1 149 ? -0.528  -5.170  -16.770 1.00 98.59 149 A 1 
ATOM 1130 C CA  . TYR A 1 149 ? -0.567  -6.136  -15.663 1.00 98.61 149 A 1 
ATOM 1131 C C   . TYR A 1 149 ? -2.000  -6.356  -15.158 1.00 98.61 149 A 1 
ATOM 1132 O O   . TYR A 1 149 ? -2.441  -7.501  -15.029 1.00 98.41 149 A 1 
ATOM 1133 C CB  . TYR A 1 149 ? 0.357   -5.682  -14.520 1.00 98.62 149 A 1 
ATOM 1134 C CG  . TYR A 1 149 ? 1.801   -6.130  -14.668 1.00 98.65 149 A 1 
ATOM 1135 C CD1 . TYR A 1 149 ? 2.309   -7.156  -13.850 1.00 98.20 149 A 1 
ATOM 1136 C CD2 . TYR A 1 149 ? 2.642   -5.530  -15.622 1.00 98.22 149 A 1 
ATOM 1137 C CE1 . TYR A 1 149 ? 3.648   -7.572  -13.984 1.00 97.99 149 A 1 
ATOM 1138 C CE2 . TYR A 1 149 ? 3.979   -5.945  -15.768 1.00 97.95 149 A 1 
ATOM 1139 C CZ  . TYR A 1 149 ? 4.487   -6.968  -14.945 1.00 98.34 149 A 1 
ATOM 1140 O OH  . TYR A 1 149 ? 5.782   -7.368  -15.081 1.00 97.90 149 A 1 
ATOM 1141 N N   . ALA A 1 150 ? -2.750  -5.269  -14.933 1.00 98.55 150 A 1 
ATOM 1142 C CA  . ALA A 1 150 ? -4.136  -5.362  -14.485 1.00 98.61 150 A 1 
ATOM 1143 C C   . ALA A 1 150 ? -5.039  -6.037  -15.532 1.00 98.57 150 A 1 
ATOM 1144 O O   . ALA A 1 150 ? -5.824  -6.921  -15.188 1.00 98.35 150 A 1 
ATOM 1145 C CB  . ALA A 1 150 ? -4.619  -3.958  -14.114 1.00 98.58 150 A 1 
ATOM 1146 N N   . ALA A 1 151 ? -4.884  -5.704  -16.816 1.00 98.57 151 A 1 
ATOM 1147 C CA  . ALA A 1 151 ? -5.618  -6.331  -17.917 1.00 98.50 151 A 1 
ATOM 1148 C C   . ALA A 1 151 ? -5.330  -7.836  -18.035 1.00 98.39 151 A 1 
ATOM 1149 O O   . ALA A 1 151 ? -6.224  -8.618  -18.348 1.00 97.81 151 A 1 
ATOM 1150 C CB  . ALA A 1 151 ? -5.260  -5.600  -19.218 1.00 98.31 151 A 1 
ATOM 1151 N N   . ALA A 1 152 ? -4.110  -8.261  -17.705 1.00 98.40 152 A 1 
ATOM 1152 C CA  . ALA A 1 152 ? -3.731  -9.673  -17.625 1.00 98.14 152 A 1 
ATOM 1153 C C   . ALA A 1 152 ? -4.240  -10.388 -16.352 1.00 98.11 152 A 1 
ATOM 1154 O O   . ALA A 1 152 ? -3.938  -11.564 -16.125 1.00 97.30 152 A 1 
ATOM 1155 C CB  . ALA A 1 152 ? -2.218  -9.743  -17.781 1.00 97.84 152 A 1 
ATOM 1156 N N   . GLY A 1 153 ? -5.015  -9.687  -15.524 1.00 98.38 153 A 1 
ATOM 1157 C CA  . GLY A 1 153 ? -5.641  -10.212 -14.318 1.00 98.27 153 A 1 
ATOM 1158 C C   . GLY A 1 153 ? -4.748  -10.197 -13.074 1.00 98.44 153 A 1 
ATOM 1159 O O   . GLY A 1 153 ? -5.076  -10.878 -12.102 1.00 97.81 153 A 1 
ATOM 1160 N N   . ILE A 1 154 ? -3.625  -9.465  -13.077 1.00 98.56 154 A 1 
ATOM 1161 C CA  . ILE A 1 154 ? -2.721  -9.307  -11.930 1.00 98.70 154 A 1 
ATOM 1162 C C   . ILE A 1 154 ? -3.042  -7.971  -11.239 1.00 98.77 154 A 1 
ATOM 1163 O O   . ILE A 1 154 ? -2.792  -6.923  -11.830 1.00 98.66 154 A 1 
ATOM 1164 C CB  . ILE A 1 154 ? -1.239  -9.401  -12.367 1.00 98.64 154 A 1 
ATOM 1165 C CG1 . ILE A 1 154 ? -0.956  -10.756 -13.057 1.00 98.23 154 A 1 
ATOM 1166 C CG2 . ILE A 1 154 ? -0.320  -9.218  -11.144 1.00 98.32 154 A 1 
ATOM 1167 C CD1 . ILE A 1 154 ? 0.469   -10.909 -13.609 1.00 97.02 154 A 1 
ATOM 1168 N N   . PRO A 1 155 ? -3.585  -7.955  -10.004 1.00 98.81 155 A 1 
ATOM 1169 C CA  . PRO A 1 155 ? -3.804  -6.712  -9.270  1.00 98.83 155 A 1 
ATOM 1170 C C   . PRO A 1 155 ? -2.505  -5.928  -9.055  1.00 98.85 155 A 1 
ATOM 1171 O O   . PRO A 1 155 ? -1.458  -6.511  -8.771  1.00 98.70 155 A 1 
ATOM 1172 C CB  . PRO A 1 155 ? -4.443  -7.118  -7.941  1.00 98.73 155 A 1 
ATOM 1173 C CG  . PRO A 1 155 ? -5.106  -8.455  -8.261  1.00 98.25 155 A 1 
ATOM 1174 C CD  . PRO A 1 155 ? -4.145  -9.075  -9.268  1.00 98.72 155 A 1 
ATOM 1175 N N   . VAL A 1 156 ? -2.579  -4.600  -9.153  1.00 98.75 156 A 1 
ATOM 1176 C CA  . VAL A 1 156 ? -1.436  -3.693  -9.008  1.00 98.79 156 A 1 
ATOM 1177 C C   . VAL A 1 156 ? -1.671  -2.737  -7.840  1.00 98.78 156 A 1 
ATOM 1178 O O   . VAL A 1 156 ? -2.631  -1.965  -7.837  1.00 98.66 156 A 1 
ATOM 1179 C CB  . VAL A 1 156 ? -1.159  -2.913  -10.309 1.00 98.73 156 A 1 
ATOM 1180 C CG1 . VAL A 1 156 ? 0.107   -2.055  -10.175 1.00 98.30 156 A 1 
ATOM 1181 C CG2 . VAL A 1 156 ? -0.969  -3.838  -11.519 1.00 98.30 156 A 1 
ATOM 1182 N N   . VAL A 1 157 ? -0.765  -2.749  -6.859  1.00 98.70 157 A 1 
ATOM 1183 C CA  . VAL A 1 157 ? -0.695  -1.765  -5.769  1.00 98.69 157 A 1 
ATOM 1184 C C   . VAL A 1 157 ? 0.479   -0.833  -6.059  1.00 98.55 157 A 1 
ATOM 1185 O O   . VAL A 1 157 ? 1.641   -1.194  -5.861  1.00 98.17 157 A 1 
ATOM 1186 C CB  . VAL A 1 157 ? -0.565  -2.447  -4.392  1.00 98.63 157 A 1 
ATOM 1187 C CG1 . VAL A 1 157 ? -0.589  -1.401  -3.268  1.00 98.13 157 A 1 
ATOM 1188 C CG2 . VAL A 1 157 ? -1.705  -3.442  -4.137  1.00 98.17 157 A 1 
ATOM 1189 N N   . SER A 1 158 ? 0.194   0.367   -6.568  1.00 98.07 158 A 1 
ATOM 1190 C CA  . SER A 1 158 ? 1.217   1.254   -7.121  1.00 97.86 158 A 1 
ATOM 1191 C C   . SER A 1 158 ? 1.666   2.357   -6.157  1.00 97.50 158 A 1 
ATOM 1192 O O   . SER A 1 158 ? 0.860   3.072   -5.549  1.00 96.79 158 A 1 
ATOM 1193 C CB  . SER A 1 158 ? 0.750   1.841   -8.451  1.00 97.70 158 A 1 
ATOM 1194 O OG  . SER A 1 158 ? 1.797   2.631   -8.987  1.00 95.61 158 A 1 
ATOM 1195 N N   . ASN A 1 159 ? 2.997   2.534   -6.057  1.00 97.07 159 A 1 
ATOM 1196 C CA  . ASN A 1 159 ? 3.639   3.698   -5.439  1.00 96.35 159 A 1 
ATOM 1197 C C   . ASN A 1 159 ? 3.715   4.903   -6.401  1.00 95.91 159 A 1 
ATOM 1198 O O   . ASN A 1 159 ? 3.857   6.051   -5.957  1.00 93.57 159 A 1 
ATOM 1199 C CB  . ASN A 1 159 ? 5.035   3.258   -4.954  1.00 95.65 159 A 1 
ATOM 1200 C CG  . ASN A 1 159 ? 5.851   4.416   -4.398  1.00 90.86 159 A 1 
ATOM 1201 O OD1 . ASN A 1 159 ? 5.632   4.900   -3.296  1.00 83.49 159 A 1 
ATOM 1202 N ND2 . ASN A 1 159 ? 6.802   4.926   -5.151  1.00 84.21 159 A 1 
ATOM 1203 N N   . ALA A 1 160 ? 3.641   4.670   -7.712  1.00 95.93 160 A 1 
ATOM 1204 C CA  . ALA A 1 160 ? 3.808   5.708   -8.723  1.00 95.13 160 A 1 
ATOM 1205 C C   . ALA A 1 160 ? 2.629   6.700   -8.754  1.00 95.00 160 A 1 
ATOM 1206 O O   . ALA A 1 160 ? 1.521   6.425   -8.298  1.00 93.42 160 A 1 
ATOM 1207 C CB  . ALA A 1 160 ? 4.039   5.039   -10.081 1.00 94.51 160 A 1 
ATOM 1208 N N   . SER A 1 161 ? 2.871   7.891   -9.324  1.00 94.56 161 A 1 
ATOM 1209 C CA  . SER A 1 161 ? 1.828   8.916   -9.476  1.00 94.05 161 A 1 
ATOM 1210 C C   . SER A 1 161 ? 1.016   8.788   -10.767 1.00 94.71 161 A 1 
ATOM 1211 O O   . SER A 1 161 ? 0.077   9.556   -10.964 1.00 93.08 161 A 1 
ATOM 1212 C CB  . SER A 1 161 ? 2.437   10.317  -9.340  1.00 93.22 161 A 1 
ATOM 1213 O OG  . SER A 1 161 ? 3.392   10.572  -10.355 1.00 91.33 161 A 1 
ATOM 1214 N N   . ALA A 1 162 ? 1.359   7.849   -11.650 1.00 94.91 162 A 1 
ATOM 1215 C CA  . ALA A 1 162 ? 0.819   7.753   -13.008 1.00 95.21 162 A 1 
ATOM 1216 C C   . ALA A 1 162 ? -0.716  7.640   -13.049 1.00 95.93 162 A 1 
ATOM 1217 O O   . ALA A 1 162 ? -1.367  8.341   -13.830 1.00 94.57 162 A 1 
ATOM 1218 C CB  . ALA A 1 162 ? 1.500   6.567   -13.691 1.00 94.73 162 A 1 
ATOM 1219 N N   . HIS A 1 163 ? -1.296  6.853   -12.149 1.00 96.26 163 A 1 
ATOM 1220 C CA  . HIS A 1 163 ? -2.738  6.607   -12.059 1.00 96.59 163 A 1 
ATOM 1221 C C   . HIS A 1 163 ? -3.469  7.407   -10.973 1.00 96.53 163 A 1 
ATOM 1222 O O   . HIS A 1 163 ? -4.667  7.213   -10.790 1.00 95.10 163 A 1 
ATOM 1223 C CB  . HIS A 1 163 ? -2.976  5.104   -11.918 1.00 96.40 163 A 1 
ATOM 1224 C CG  . HIS A 1 163 ? -2.881  4.401   -13.245 1.00 96.89 163 A 1 
ATOM 1225 N ND1 . HIS A 1 163 ? -3.775  4.554   -14.287 1.00 91.88 163 A 1 
ATOM 1226 C CD2 . HIS A 1 163 ? -1.923  3.505   -13.622 1.00 92.69 163 A 1 
ATOM 1227 C CE1 . HIS A 1 163 ? -3.361  3.753   -15.276 1.00 93.24 163 A 1 
ATOM 1228 N NE2 . HIS A 1 163 ? -2.240  3.102   -14.915 1.00 93.42 163 A 1 
ATOM 1229 N N   . ARG A 1 164 ? -2.793  8.335   -10.261 1.00 96.10 164 A 1 
ATOM 1230 C CA  . ARG A 1 164 ? -3.450  9.056   -9.145  1.00 95.39 164 A 1 
ATOM 1231 C C   . ARG A 1 164 ? -4.651  9.906   -9.576  1.00 95.44 164 A 1 
ATOM 1232 O O   . ARG A 1 164 ? -5.574  10.100  -8.788  1.00 94.10 164 A 1 
ATOM 1233 C CB  . ARG A 1 164 ? -2.431  9.916   -8.396  1.00 94.79 164 A 1 
ATOM 1234 C CG  . ARG A 1 164 ? -1.458  9.053   -7.588  1.00 93.44 164 A 1 
ATOM 1235 C CD  . ARG A 1 164 ? -0.544  9.955   -6.769  1.00 91.90 164 A 1 
ATOM 1236 N NE  . ARG A 1 164 ? 0.520   9.184   -6.114  1.00 90.89 164 A 1 
ATOM 1237 C CZ  . ARG A 1 164 ? 1.611   9.694   -5.583  1.00 90.52 164 A 1 
ATOM 1238 N NH1 . ARG A 1 164 ? 1.828   10.979  -5.533  1.00 85.23 164 A 1 
ATOM 1239 N NH2 . ARG A 1 164 ? 2.516   8.907   -5.087  1.00 83.47 164 A 1 
ATOM 1240 N N   . TRP A 1 165 ? -4.664  10.360  -10.830 1.00 95.92 165 A 1 
ATOM 1241 C CA  . TRP A 1 165 ? -5.752  11.152  -11.424 1.00 95.16 165 A 1 
ATOM 1242 C C   . TRP A 1 165 ? -6.663  10.352  -12.360 1.00 95.47 165 A 1 
ATOM 1243 O O   . TRP A 1 165 ? -7.574  10.917  -12.950 1.00 93.28 165 A 1 
ATOM 1244 C CB  . TRP A 1 165 ? -5.153  12.381  -12.118 1.00 93.98 165 A 1 
ATOM 1245 C CG  . TRP A 1 165 ? -4.289  13.203  -11.208 1.00 91.41 165 A 1 
ATOM 1246 C CD1 . TRP A 1 165 ? -2.961  13.428  -11.356 1.00 86.27 165 A 1 
ATOM 1247 C CD2 . TRP A 1 165 ? -4.666  13.852  -9.956  1.00 90.67 165 A 1 
ATOM 1248 N NE1 . TRP A 1 165 ? -2.490  14.164  -10.286 1.00 84.44 165 A 1 
ATOM 1249 C CE2 . TRP A 1 165 ? -3.495  14.444  -9.387  1.00 87.30 165 A 1 
ATOM 1250 C CE3 . TRP A 1 165 ? -5.875  13.979  -9.231  1.00 82.85 165 A 1 
ATOM 1251 C CZ2 . TRP A 1 165 ? -3.519  15.111  -8.158  1.00 83.83 165 A 1 
ATOM 1252 C CZ3 . TRP A 1 165 ? -5.909  14.652  -7.999  1.00 80.81 165 A 1 
ATOM 1253 C CH2 . TRP A 1 165 ? -4.735  15.210  -7.462  1.00 80.68 165 A 1 
ATOM 1254 N N   . THR A 1 166 ? -6.444  9.055   -12.482 1.00 94.67 166 A 1 
ATOM 1255 C CA  . THR A 1 166 ? -7.356  8.173   -13.218 1.00 94.84 166 A 1 
ATOM 1256 C C   . THR A 1 166 ? -8.655  8.024   -12.414 1.00 95.30 166 A 1 
ATOM 1257 O O   . THR A 1 166 ? -8.619  7.701   -11.227 1.00 94.97 166 A 1 
ATOM 1258 C CB  . THR A 1 166 ? -6.691  6.826   -13.512 1.00 95.25 166 A 1 
ATOM 1259 O OG1 . THR A 1 166 ? -5.517  7.032   -14.277 1.00 93.70 166 A 1 
ATOM 1260 C CG2 . THR A 1 166 ? -7.582  5.922   -14.347 1.00 93.23 166 A 1 
ATOM 1261 N N   . ALA A 1 167 ? -9.796  8.329   -13.049 1.00 94.32 167 A 1 
ATOM 1262 C CA  . ALA A 1 167 ? -11.080 8.517   -12.363 1.00 93.74 167 A 1 
ATOM 1263 C C   . ALA A 1 167 ? -11.569 7.263   -11.622 1.00 94.51 167 A 1 
ATOM 1264 O O   . ALA A 1 167 ? -12.078 7.362   -10.510 1.00 93.06 167 A 1 
ATOM 1265 C CB  . ALA A 1 167 ? -12.110 8.982   -13.402 1.00 92.15 167 A 1 
ATOM 1266 N N   . ASP A 1 168 ? -11.371 6.085   -12.214 1.00 95.37 168 A 1 
ATOM 1267 C CA  . ASP A 1 168 ? -11.783 4.794   -11.666 1.00 95.62 168 A 1 
ATOM 1268 C C   . ASP A 1 168 ? -10.695 4.107   -10.814 1.00 96.60 168 A 1 
ATOM 1269 O O   . ASP A 1 168 ? -10.870 2.970   -10.394 1.00 96.13 168 A 1 
ATOM 1270 C CB  . ASP A 1 168 ? -12.305 3.899   -12.815 1.00 94.72 168 A 1 
ATOM 1271 C CG  . ASP A 1 168 ? -11.256 3.533   -13.876 1.00 95.14 168 A 1 
ATOM 1272 O OD1 . ASP A 1 168 ? -10.114 4.059   -13.846 1.00 93.95 168 A 1 
ATOM 1273 O OD2 . ASP A 1 168 ? -11.577 2.745   -14.787 1.00 93.27 168 A 1 
ATOM 1274 N N   . VAL A 1 169 ? -9.568  4.786   -10.534 1.00 97.14 169 A 1 
ATOM 1275 C CA  . VAL A 1 169 ? -8.481  4.254   -9.697  1.00 97.54 169 A 1 
ATOM 1276 C C   . VAL A 1 169 ? -8.563  4.821   -8.281  1.00 97.52 169 A 1 
ATOM 1277 O O   . VAL A 1 169 ? -8.432  6.033   -8.063  1.00 97.16 169 A 1 
ATOM 1278 C CB  . VAL A 1 169 ? -7.098  4.485   -10.338 1.00 97.62 169 A 1 
ATOM 1279 C CG1 . VAL A 1 169 ? -5.950  4.050   -9.413  1.00 97.02 169 A 1 
ATOM 1280 C CG2 . VAL A 1 169 ? -6.969  3.678   -11.635 1.00 96.69 169 A 1 
ATOM 1281 N N   . ALA A 1 170 ? -8.731  3.928   -7.299  1.00 97.56 170 A 1 
ATOM 1282 C CA  . ALA A 1 170 ? -8.738  4.293   -5.887  1.00 97.80 170 A 1 
ATOM 1283 C C   . ALA A 1 170 ? -7.344  4.751   -5.426  1.00 98.12 170 A 1 
ATOM 1284 O O   . ALA A 1 170 ? -6.343  4.064   -5.643  1.00 97.84 170 A 1 
ATOM 1285 C CB  . ALA A 1 170 ? -9.256  3.112   -5.057  1.00 97.36 170 A 1 
ATOM 1286 N N   . MET A 1 171 ? -7.290  5.905   -4.764  1.00 97.86 171 A 1 
ATOM 1287 C CA  . MET A 1 171 ? -6.112  6.396   -4.048  1.00 97.99 171 A 1 
ATOM 1288 C C   . MET A 1 171 ? -6.345  6.194   -2.552  1.00 98.19 171 A 1 
ATOM 1289 O O   . MET A 1 171 ? -7.282  6.776   -2.011  1.00 97.82 171 A 1 
ATOM 1290 C CB  . MET A 1 171 ? -5.868  7.866   -4.405  1.00 97.40 171 A 1 
ATOM 1291 C CG  . MET A 1 171 ? -4.593  8.410   -3.747  1.00 95.91 171 A 1 
ATOM 1292 S SD  . MET A 1 171 ? -4.359  10.201  -3.917  1.00 95.92 171 A 1 
ATOM 1293 C CE  . MET A 1 171 ? -4.276  10.380  -5.707  1.00 91.28 171 A 1 
ATOM 1294 N N   . LEU A 1 172 ? -5.526  5.369   -1.889  1.00 97.97 172 A 1 
ATOM 1295 C CA  . LEU A 1 172 ? -5.832  4.836   -0.562  1.00 98.02 172 A 1 
ATOM 1296 C C   . LEU A 1 172 ? -4.879  5.340   0.531   1.00 98.03 172 A 1 
ATOM 1297 O O   . LEU A 1 172 ? -3.654  5.288   0.400   1.00 97.63 172 A 1 
ATOM 1298 C CB  . LEU A 1 172 ? -5.859  3.292   -0.616  1.00 97.88 172 A 1 
ATOM 1299 C CG  . LEU A 1 172 ? -6.922  2.682   -1.558  1.00 97.65 172 A 1 
ATOM 1300 C CD1 . LEU A 1 172 ? -6.759  1.166   -1.610  1.00 96.86 172 A 1 
ATOM 1301 C CD2 . LEU A 1 172 ? -8.353  2.996   -1.108  1.00 96.92 172 A 1 
ATOM 1302 N N   . ILE A 1 173 ? -5.476  5.763   1.639   1.00 98.27 173 A 1 
ATOM 1303 C CA  . ILE A 1 173 ? -4.886  5.779   2.982   1.00 98.29 173 A 1 
ATOM 1304 C C   . ILE A 1 173 ? -5.824  4.922   3.835   1.00 98.31 173 A 1 
ATOM 1305 O O   . ILE A 1 173 ? -6.967  5.313   4.066   1.00 98.08 173 A 1 
ATOM 1306 C CB  . ILE A 1 173 ? -4.744  7.212   3.547   1.00 98.21 173 A 1 
ATOM 1307 C CG1 . ILE A 1 173 ? -3.782  8.055   2.681   1.00 97.63 173 A 1 
ATOM 1308 C CG2 . ILE A 1 173 ? -4.250  7.156   5.009   1.00 97.89 173 A 1 
ATOM 1309 C CD1 . ILE A 1 173 ? -3.604  9.506   3.152   1.00 96.78 173 A 1 
ATOM 1310 N N   . ALA A 1 174 ? -5.371  3.747   4.269   1.00 98.37 174 A 1 
ATOM 1311 C CA  . ALA A 1 174 ? -6.247  2.725   4.851   1.00 98.38 174 A 1 
ATOM 1312 C C   . ALA A 1 174 ? -7.029  3.210   6.089   1.00 98.42 174 A 1 
ATOM 1313 O O   . ALA A 1 174 ? -8.173  2.807   6.295   1.00 98.02 174 A 1 
ATOM 1314 C CB  . ALA A 1 174 ? -5.395  1.491   5.158   1.00 98.17 174 A 1 
ATOM 1315 N N   . GLU A 1 175 ? -6.452  4.132   6.877   1.00 98.46 175 A 1 
ATOM 1316 C CA  . GLU A 1 175 ? -7.105  4.737   8.042   1.00 98.41 175 A 1 
ATOM 1317 C C   . GLU A 1 175 ? -8.137  5.819   7.689   1.00 98.43 175 A 1 
ATOM 1318 O O   . GLU A 1 175 ? -8.900  6.235   8.562   1.00 97.99 175 A 1 
ATOM 1319 C CB  . GLU A 1 175 ? -6.053  5.351   8.985   1.00 98.20 175 A 1 
ATOM 1320 C CG  . GLU A 1 175 ? -5.009  4.366   9.529   1.00 97.40 175 A 1 
ATOM 1321 C CD  . GLU A 1 175 ? -3.743  4.285   8.674   1.00 97.85 175 A 1 
ATOM 1322 O OE1 . GLU A 1 175 ? -2.672  3.982   9.238   1.00 95.04 175 A 1 
ATOM 1323 O OE2 . GLU A 1 175 ? -3.764  4.623   7.465   1.00 95.87 175 A 1 
ATOM 1324 N N   . VAL A 1 176 ? -8.165  6.303   6.450   1.00 98.42 176 A 1 
ATOM 1325 C CA  . VAL A 1 176 ? -8.964  7.477   6.060   1.00 98.40 176 A 1 
ATOM 1326 C C   . VAL A 1 176 ? -10.120 7.090   5.148   1.00 98.31 176 A 1 
ATOM 1327 O O   . VAL A 1 176 ? -11.276 7.399   5.432   1.00 97.73 176 A 1 
ATOM 1328 C CB  . VAL A 1 176 ? -8.071  8.558   5.410   1.00 98.28 176 A 1 
ATOM 1329 C CG1 . VAL A 1 176 ? -8.877  9.783   4.963   1.00 97.43 176 A 1 
ATOM 1330 C CG2 . VAL A 1 176 ? -6.976  9.034   6.370   1.00 97.50 176 A 1 
ATOM 1331 N N   . ASN A 1 177 ? -9.827  6.412   4.048   1.00 98.00 177 A 1 
ATOM 1332 C CA  . ASN A 1 177 ? -10.772 6.214   2.953   1.00 97.89 177 A 1 
ATOM 1333 C C   . ASN A 1 177 ? -10.837 4.760   2.467   1.00 97.97 177 A 1 
ATOM 1334 O O   . ASN A 1 177 ? -10.944 4.492   1.272   1.00 97.35 177 A 1 
ATOM 1335 C CB  . ASN A 1 177 ? -10.472 7.229   1.840   1.00 97.54 177 A 1 
ATOM 1336 C CG  . ASN A 1 177 ? -9.194  6.943   1.078   1.00 98.00 177 A 1 
ATOM 1337 O OD1 . ASN A 1 177 ? -8.250  6.340   1.562   1.00 96.00 177 A 1 
ATOM 1338 N ND2 . ASN A 1 177 ? -9.125  7.384   -0.154  1.00 95.77 177 A 1 
ATOM 1339 N N   . HIS A 1 178 ? -10.805 3.805   3.403   1.00 98.27 178 A 1 
ATOM 1340 C CA  . HIS A 1 178 ? -10.878 2.374   3.074   1.00 98.19 178 A 1 
ATOM 1341 C C   . HIS A 1 178 ? -12.109 1.972   2.237   1.00 98.24 178 A 1 
ATOM 1342 O O   . HIS A 1 178 ? -12.079 0.958   1.543   1.00 97.51 178 A 1 
ATOM 1343 C CB  . HIS A 1 178 ? -10.827 1.567   4.375   1.00 97.77 178 A 1 
ATOM 1344 C CG  . HIS A 1 178 ? -12.020 1.776   5.282   1.00 97.06 178 A 1 
ATOM 1345 N ND1 . HIS A 1 178 ? -13.287 1.277   5.097   1.00 89.83 178 A 1 
ATOM 1346 C CD2 . HIS A 1 178 ? -12.046 2.512   6.436   1.00 91.19 178 A 1 
ATOM 1347 C CE1 . HIS A 1 178 ? -14.065 1.702   6.101   1.00 91.19 178 A 1 
ATOM 1348 N NE2 . HIS A 1 178 ? -13.347 2.461   6.948   1.00 92.99 178 A 1 
ATOM 1349 N N   . HIS A 1 179 ? -13.186 2.772   2.271   1.00 98.07 179 A 1 
ATOM 1350 C CA  . HIS A 1 179 ? -14.399 2.595   1.470   1.00 97.82 179 A 1 
ATOM 1351 C C   . HIS A 1 179 ? -14.194 2.933   -0.019  1.00 97.99 179 A 1 
ATOM 1352 O O   . HIS A 1 179 ? -14.956 2.474   -0.859  1.00 97.37 179 A 1 
ATOM 1353 C CB  . HIS A 1 179 ? -15.529 3.435   2.091   1.00 97.35 179 A 1 
ATOM 1354 C CG  . HIS A 1 179 ? -15.219 4.914   2.155   1.00 95.24 179 A 1 
ATOM 1355 N ND1 . HIS A 1 179 ? -14.470 5.561   3.120   1.00 87.70 179 A 1 
ATOM 1356 C CD2 . HIS A 1 179 ? -15.621 5.861   1.254   1.00 88.11 179 A 1 
ATOM 1357 C CE1 . HIS A 1 179 ? -14.428 6.869   2.808   1.00 87.69 179 A 1 
ATOM 1358 N NE2 . HIS A 1 179 ? -15.114 7.097   1.680   1.00 89.32 179 A 1 
ATOM 1359 N N   . HIS A 1 180 ? -13.127 3.657   -0.390  1.00 97.63 180 A 1 
ATOM 1360 C CA  . HIS A 1 180 ? -12.799 3.875   -1.807  1.00 97.86 180 A 1 
ATOM 1361 C C   . HIS A 1 180 ? -12.396 2.587   -2.543  1.00 97.88 180 A 1 
ATOM 1362 O O   . HIS A 1 180 ? -12.319 2.589   -3.769  1.00 97.38 180 A 1 
ATOM 1363 C CB  . HIS A 1 180 ? -11.698 4.938   -1.955  1.00 97.77 180 A 1 
ATOM 1364 C CG  . HIS A 1 180 ? -12.091 6.355   -1.632  1.00 97.91 180 A 1 
ATOM 1365 N ND1 . HIS A 1 180 ? -11.314 7.470   -1.912  1.00 93.66 180 A 1 
ATOM 1366 C CD2 . HIS A 1 180 ? -13.245 6.804   -1.057  1.00 94.24 180 A 1 
ATOM 1367 C CE1 . HIS A 1 180 ? -11.988 8.550   -1.496  1.00 94.29 180 A 1 
ATOM 1368 N NE2 . HIS A 1 180 ? -13.168 8.190   -0.974  1.00 94.77 180 A 1 
ATOM 1369 N N   . THR A 1 181 ? -12.177 1.475   -1.834  1.00 97.81 181 A 1 
ATOM 1370 C CA  . THR A 1 181 ? -12.037 0.149   -2.460  1.00 97.92 181 A 1 
ATOM 1371 C C   . THR A 1 181 ? -13.279 -0.261  -3.257  1.00 97.83 181 A 1 
ATOM 1372 O O   . THR A 1 181 ? -13.159 -1.065  -4.177  1.00 97.48 181 A 1 
ATOM 1373 C CB  . THR A 1 181 ? -11.717 -0.947  -1.435  1.00 97.92 181 A 1 
ATOM 1374 O OG1 . THR A 1 181 ? -12.694 -1.007  -0.419  1.00 96.66 181 A 1 
ATOM 1375 C CG2 . THR A 1 181 ? -10.356 -0.719  -0.772  1.00 95.80 181 A 1 
ATOM 1376 N N   . ASP A 1 182 ? -14.434 0.348   -3.001  1.00 98.07 182 A 1 
ATOM 1377 C CA  . ASP A 1 182 ? -15.675 0.115   -3.750  1.00 97.74 182 A 1 
ATOM 1378 C C   . ASP A 1 182 ? -15.585 0.587   -5.218  1.00 97.77 182 A 1 
ATOM 1379 O O   . ASP A 1 182 ? -16.400 0.196   -6.054  1.00 97.04 182 A 1 
ATOM 1380 C CB  . ASP A 1 182 ? -16.853 0.787   -3.021  1.00 97.36 182 A 1 
ATOM 1381 C CG  . ASP A 1 182 ? -17.105 0.260   -1.598  1.00 96.17 182 A 1 
ATOM 1382 O OD1 . ASP A 1 182 ? -16.557 -0.814  -1.241  1.00 93.91 182 A 1 
ATOM 1383 O OD2 . ASP A 1 182 ? -17.835 0.952   -0.855  1.00 93.32 182 A 1 
ATOM 1384 N N   . LEU A 1 183 ? -14.545 1.360   -5.582  1.00 97.72 183 A 1 
ATOM 1385 C CA  . LEU A 1 183 ? -14.214 1.655   -6.980  1.00 97.73 183 A 1 
ATOM 1386 C C   . LEU A 1 183 ? -13.682 0.434   -7.741  1.00 98.04 183 A 1 
ATOM 1387 O O   . LEU A 1 183 ? -13.760 0.417   -8.968  1.00 97.66 183 A 1 
ATOM 1388 C CB  . LEU A 1 183 ? -13.168 2.782   -7.057  1.00 97.14 183 A 1 
ATOM 1389 C CG  . LEU A 1 183 ? -13.696 4.169   -6.664  1.00 95.10 183 A 1 
ATOM 1390 C CD1 . LEU A 1 183 ? -12.516 5.133   -6.587  1.00 93.30 183 A 1 
ATOM 1391 C CD2 . LEU A 1 183 ? -14.689 4.720   -7.690  1.00 93.43 183 A 1 
ATOM 1392 N N   . ILE A 1 184 ? -13.131 -0.576  -7.070  1.00 97.82 184 A 1 
ATOM 1393 C CA  . ILE A 1 184 ? -12.479 -1.713  -7.735  1.00 98.08 184 A 1 
ATOM 1394 C C   . ILE A 1 184 ? -13.458 -2.501  -8.629  1.00 98.05 184 A 1 
ATOM 1395 O O   . ILE A 1 184 ? -13.124 -2.734  -9.794  1.00 97.97 184 A 1 
ATOM 1396 C CB  . ILE A 1 184 ? -11.730 -2.603  -6.715  1.00 98.27 184 A 1 
ATOM 1397 C CG1 . ILE A 1 184 ? -10.536 -1.828  -6.105  1.00 97.94 184 A 1 
ATOM 1398 C CG2 . ILE A 1 184 ? -11.253 -3.912  -7.371  1.00 97.95 184 A 1 
ATOM 1399 C CD1 . ILE A 1 184 ? -9.933  -2.504  -4.874  1.00 97.18 184 A 1 
ATOM 1400 N N   . PRO A 1 185 ? -14.671 -2.878  -8.177  1.00 98.15 185 A 1 
ATOM 1401 C CA  . PRO A 1 185 ? -15.660 -3.510  -9.055  1.00 97.88 185 A 1 
ATOM 1402 C C   . PRO A 1 185 ? -16.056 -2.630  -10.249 1.00 97.91 185 A 1 
ATOM 1403 O O   . PRO A 1 185 ? -16.245 -3.135  -11.358 1.00 97.64 185 A 1 
ATOM 1404 C CB  . PRO A 1 185 ? -16.871 -3.802  -8.162  1.00 97.51 185 A 1 
ATOM 1405 C CG  . PRO A 1 185 ? -16.279 -3.892  -6.761  1.00 96.21 185 A 1 
ATOM 1406 C CD  . PRO A 1 185 ? -15.167 -2.853  -6.807  1.00 97.91 185 A 1 
ATOM 1407 N N   . ILE A 1 186 ? -16.138 -1.310  -10.042 1.00 97.62 186 A 1 
ATOM 1408 C CA  . ILE A 1 186 ? -16.472 -0.330  -11.084 1.00 97.36 186 A 1 
ATOM 1409 C C   . ILE A 1 186 ? -15.346 -0.266  -12.116 1.00 97.45 186 A 1 
ATOM 1410 O O   . ILE A 1 186 ? -15.603 -0.385  -13.313 1.00 97.07 186 A 1 
ATOM 1411 C CB  . ILE A 1 186 ? -16.762 1.051   -10.444 1.00 97.05 186 A 1 
ATOM 1412 C CG1 . ILE A 1 186 ? -17.959 0.952   -9.468  1.00 95.98 186 A 1 
ATOM 1413 C CG2 . ILE A 1 186 ? -17.031 2.111   -11.531 1.00 96.10 186 A 1 
ATOM 1414 C CD1 . ILE A 1 186 ? -18.137 2.189   -8.580  1.00 92.20 186 A 1 
ATOM 1415 N N   . GLN A 1 187 ? -14.090 -0.173  -11.667 1.00 97.37 187 A 1 
ATOM 1416 C CA  . GLN A 1 187 ? -12.902 -0.190  -12.523 1.00 97.63 187 A 1 
ATOM 1417 C C   . GLN A 1 187 ? -12.842 -1.464  -13.376 1.00 97.71 187 A 1 
ATOM 1418 O O   . GLN A 1 187 ? -12.669 -1.378  -14.592 1.00 97.58 187 A 1 
ATOM 1419 C CB  . GLN A 1 187 ? -11.651 -0.057  -11.641 1.00 97.55 187 A 1 
ATOM 1420 C CG  . GLN A 1 187 ? -10.366 0.027   -12.471 1.00 96.45 187 A 1 
ATOM 1421 C CD  . GLN A 1 187 ? -9.133  0.026   -11.588 1.00 97.61 187 A 1 
ATOM 1422 O OE1 . GLN A 1 187 ? -8.570  -1.006  -11.265 1.00 93.27 187 A 1 
ATOM 1423 N NE2 . GLN A 1 187 ? -8.663  1.164   -11.159 1.00 93.61 187 A 1 
ATOM 1424 N N   . ARG A 1 188 ? -13.033 -2.634  -12.755 1.00 98.26 188 A 1 
ATOM 1425 C CA  . ARG A 1 188 ? -13.065 -3.923  -13.464 1.00 98.20 188 A 1 
ATOM 1426 C C   . ARG A 1 188 ? -14.134 -3.935  -14.552 1.00 97.93 188 A 1 
ATOM 1427 O O   . ARG A 1 188 ? -13.833 -4.278  -15.693 1.00 97.40 188 A 1 
ATOM 1428 C CB  . ARG A 1 188 ? -13.306 -5.064  -12.469 1.00 98.09 188 A 1 
ATOM 1429 C CG  . ARG A 1 188 ? -12.070 -5.392  -11.626 1.00 96.70 188 A 1 
ATOM 1430 C CD  . ARG A 1 188 ? -12.439 -6.461  -10.591 1.00 95.83 188 A 1 
ATOM 1431 N NE  . ARG A 1 188 ? -11.268 -6.924  -9.830  1.00 92.19 188 A 1 
ATOM 1432 C CZ  . ARG A 1 188 ? -11.282 -7.725  -8.782  1.00 91.58 188 A 1 
ATOM 1433 N NH1 . ARG A 1 188 ? -12.385 -8.191  -8.267  1.00 85.07 188 A 1 
ATOM 1434 N NH2 . ARG A 1 188 ? -10.163 -8.086  -8.226  1.00 82.95 188 A 1 
ATOM 1435 N N   . LYS A 1 189 ? -15.352 -3.488  -14.226 1.00 97.82 189 A 1 
ATOM 1436 C CA  . LYS A 1 189 ? -16.465 -3.401  -15.178 1.00 97.38 189 A 1 
ATOM 1437 C C   . LYS A 1 189 ? -16.150 -2.446  -16.333 1.00 97.30 189 A 1 
ATOM 1438 O O   . LYS A 1 189 ? -16.316 -2.832  -17.486 1.00 96.51 189 A 1 
ATOM 1439 C CB  . LYS A 1 189 ? -17.736 -2.984  -14.426 1.00 96.89 189 A 1 
ATOM 1440 C CG  . LYS A 1 189 ? -18.964 -2.914  -15.346 1.00 92.59 189 A 1 
ATOM 1441 C CD  . LYS A 1 189 ? -20.185 -2.397  -14.580 1.00 87.69 189 A 1 
ATOM 1442 C CE  . LYS A 1 189 ? -21.364 -2.235  -15.542 1.00 78.33 189 A 1 
ATOM 1443 N NZ  . LYS A 1 189 ? -22.529 -1.597  -14.879 1.00 70.36 189 A 1 
ATOM 1444 N N   . ASN A 1 190 ? -15.676 -1.240  -16.036 1.00 96.78 190 A 1 
ATOM 1445 C CA  . ASN A 1 190 ? -15.389 -0.212  -17.043 1.00 95.97 190 A 1 
ATOM 1446 C C   . ASN A 1 190 ? -14.295 -0.639  -18.028 1.00 96.51 190 A 1 
ATOM 1447 O O   . ASN A 1 190 ? -14.308 -0.226  -19.182 1.00 95.77 190 A 1 
ATOM 1448 C CB  . ASN A 1 190 ? -14.966 1.082   -16.329 1.00 94.93 190 A 1 
ATOM 1449 C CG  . ASN A 1 190 ? -16.101 1.783   -15.605 1.00 92.49 190 A 1 
ATOM 1450 O OD1 . ASN A 1 190 ? -17.270 1.444   -15.723 1.00 88.03 190 A 1 
ATOM 1451 N ND2 . ASN A 1 190 ? -15.782 2.810   -14.848 1.00 87.51 190 A 1 
ATOM 1452 N N   . ARG A 1 191 ? -13.345 -1.457  -17.570 1.00 97.35 191 A 1 
ATOM 1453 C CA  . ARG A 1 191 ? -12.170 -1.876  -18.339 1.00 97.46 191 A 1 
ATOM 1454 C C   . ARG A 1 191 ? -12.266 -3.303  -18.881 1.00 97.86 191 A 1 
ATOM 1455 O O   . ARG A 1 191 ? -11.366 -3.736  -19.589 1.00 96.87 191 A 1 
ATOM 1456 C CB  . ARG A 1 191 ? -10.928 -1.659  -17.465 1.00 96.93 191 A 1 
ATOM 1457 C CG  . ARG A 1 191 ? -10.727 -0.170  -17.129 1.00 95.36 191 A 1 
ATOM 1458 C CD  . ARG A 1 191 ? -9.576  -0.007  -16.150 1.00 93.48 191 A 1 
ATOM 1459 N NE  . ARG A 1 191 ? -9.275  1.410   -15.888 1.00 90.33 191 A 1 
ATOM 1460 C CZ  . ARG A 1 191 ? -8.360  2.146   -16.489 1.00 91.06 191 A 1 
ATOM 1461 N NH1 . ARG A 1 191 ? -7.587  1.696   -17.433 1.00 83.02 191 A 1 
ATOM 1462 N NH2 . ARG A 1 191 ? -8.205  3.376   -16.131 1.00 83.73 191 A 1 
ATOM 1463 N N   . GLY A 1 192 ? -13.343 -4.024  -18.569 1.00 97.60 192 A 1 
ATOM 1464 C CA  . GLY A 1 192 ? -13.501 -5.428  -18.966 1.00 97.68 192 A 1 
ATOM 1465 C C   . GLY A 1 192 ? -12.486 -6.363  -18.298 1.00 97.96 192 A 1 
ATOM 1466 O O   . GLY A 1 192 ? -12.106 -7.374  -18.886 1.00 96.81 192 A 1 
ATOM 1467 N N   . TRP A 1 193 ? -12.004 -6.019  -17.097 1.00 97.84 193 A 1 
ATOM 1468 C CA  . TRP A 1 193 ? -11.049 -6.830  -16.343 1.00 97.90 193 A 1 
ATOM 1469 C C   . TRP A 1 193 ? -11.776 -7.812  -15.417 1.00 97.64 193 A 1 
ATOM 1470 O O   . TRP A 1 193 ? -12.733 -7.447  -14.744 1.00 96.23 193 A 1 
ATOM 1471 C CB  . TRP A 1 193 ? -10.089 -5.921  -15.559 1.00 97.82 193 A 1 
ATOM 1472 C CG  . TRP A 1 193 ? -9.223  -4.991  -16.362 1.00 98.03 193 A 1 
ATOM 1473 C CD1 . TRP A 1 193 ? -8.981  -5.058  -17.696 1.00 97.35 193 A 1 
ATOM 1474 C CD2 . TRP A 1 193 ? -8.460  -3.842  -15.890 1.00 98.05 193 A 1 
ATOM 1475 N NE1 . TRP A 1 193 ? -8.128  -4.034  -18.071 1.00 97.36 193 A 1 
ATOM 1476 C CE2 . TRP A 1 193 ? -7.768  -3.261  -16.996 1.00 97.77 193 A 1 
ATOM 1477 C CE3 . TRP A 1 193 ? -8.273  -3.234  -14.627 1.00 97.74 193 A 1 
ATOM 1478 C CZ2 . TRP A 1 193 ? -6.930  -2.144  -16.860 1.00 97.43 193 A 1 
ATOM 1479 C CZ3 . TRP A 1 193 ? -7.434  -2.110  -14.482 1.00 97.24 193 A 1 
ATOM 1480 C CH2 . TRP A 1 193 ? -6.761  -1.569  -15.594 1.00 97.05 193 A 1 
ATOM 1481 N N   . ASP A 1 194 ? -11.297 -9.054  -15.334 1.00 97.04 194 A 1 
ATOM 1482 C CA  . ASP A 1 194 ? -11.871 -10.072 -14.443 1.00 95.87 194 A 1 
ATOM 1483 C C   . ASP A 1 194 ? -11.334 -9.911  -13.007 1.00 95.53 194 A 1 
ATOM 1484 O O   . ASP A 1 194 ? -12.027 -9.415  -12.109 1.00 90.31 194 A 1 
ATOM 1485 C CB  . ASP A 1 194 ? -11.614 -11.478 -15.032 1.00 93.01 194 A 1 
ATOM 1486 C CG  . ASP A 1 194 ? -12.082 -12.611 -14.106 1.00 84.55 194 A 1 
ATOM 1487 O OD1 . ASP A 1 194 ? -13.117 -12.432 -13.441 1.00 76.84 194 A 1 
ATOM 1488 O OD2 . ASP A 1 194 ? -11.357 -13.634 -14.012 1.00 78.12 194 A 1 
ATOM 1489 N N   . LYS A 1 195 ? -10.077 -10.282 -12.787 1.00 97.30 195 A 1 
ATOM 1490 C CA  . LYS A 1 195 ? -9.436  -10.263 -11.462 1.00 96.80 195 A 1 
ATOM 1491 C C   . LYS A 1 195 ? -8.532  -9.059  -11.231 1.00 97.73 195 A 1 
ATOM 1492 O O   . LYS A 1 195 ? -8.371  -8.639  -10.088 1.00 95.89 195 A 1 
ATOM 1493 C CB  . LYS A 1 195 ? -8.653  -11.562 -11.241 1.00 93.95 195 A 1 
ATOM 1494 C CG  . LYS A 1 195 ? -9.596  -12.767 -11.170 1.00 83.37 195 A 1 
ATOM 1495 C CD  . LYS A 1 195 ? -8.839  -14.042 -10.787 1.00 77.16 195 A 1 
ATOM 1496 C CE  . LYS A 1 195 ? -9.853  -15.183 -10.728 1.00 67.82 195 A 1 
ATOM 1497 N NZ  . LYS A 1 195 ? -9.250  -16.442 -10.219 1.00 56.99 195 A 1 
ATOM 1498 N N   . GLY A 1 196 ? -7.926  -8.539  -12.279 1.00 97.81 196 A 1 
ATOM 1499 C CA  . GLY A 1 196 ? -6.984  -7.433  -12.168 1.00 98.17 196 A 1 
ATOM 1500 C C   . GLY A 1 196 ? -7.658  -6.107  -11.806 1.00 98.49 196 A 1 
ATOM 1501 O O   . GLY A 1 196 ? -8.853  -5.915  -12.024 1.00 98.10 196 A 1 
ATOM 1502 N N   . PHE A 1 197 ? -6.892  -5.214  -11.212 1.00 98.65 197 A 1 
ATOM 1503 C CA  . PHE A 1 197 ? -7.260  -3.830  -10.923 1.00 98.76 197 A 1 
ATOM 1504 C C   . PHE A 1 197 ? -6.000  -3.053  -10.539 1.00 98.82 197 A 1 
ATOM 1505 O O   . PHE A 1 197 ? -4.961  -3.646  -10.243 1.00 98.74 197 A 1 
ATOM 1506 C CB  . PHE A 1 197 ? -8.294  -3.762  -9.788  1.00 98.73 197 A 1 
ATOM 1507 C CG  . PHE A 1 197 ? -7.854  -4.373  -8.472  1.00 98.80 197 A 1 
ATOM 1508 C CD1 . PHE A 1 197 ? -8.124  -5.726  -8.206  1.00 98.62 197 A 1 
ATOM 1509 C CD2 . PHE A 1 197 ? -7.182  -3.598  -7.515  1.00 98.61 197 A 1 
ATOM 1510 C CE1 . PHE A 1 197 ? -7.724  -6.301  -6.990  1.00 98.48 197 A 1 
ATOM 1511 C CE2 . PHE A 1 197 ? -6.778  -4.174  -6.299  1.00 98.46 197 A 1 
ATOM 1512 C CZ  . PHE A 1 197 ? -7.050  -5.528  -6.035  1.00 98.59 197 A 1 
ATOM 1513 N N   . ILE A 1 198 ? -6.104  -1.736  -10.503 1.00 98.60 198 A 1 
ATOM 1514 C CA  . ILE A 1 198 ? -5.042  -0.837  -10.049 1.00 98.62 198 A 1 
ATOM 1515 C C   . ILE A 1 198 ? -5.561  -0.039  -8.858  1.00 98.57 198 A 1 
ATOM 1516 O O   . ILE A 1 198 ? -6.638  0.551   -8.924  1.00 98.36 198 A 1 
ATOM 1517 C CB  . ILE A 1 198 ? -4.546  0.083   -11.188 1.00 98.59 198 A 1 
ATOM 1518 C CG1 . ILE A 1 198 ? -4.092  -0.741  -12.419 1.00 98.11 198 A 1 
ATOM 1519 C CG2 . ILE A 1 198 ? -3.398  0.979   -10.686 1.00 98.26 198 A 1 
ATOM 1520 C CD1 . ILE A 1 198 ? -3.831  0.103   -13.664 1.00 97.33 198 A 1 
ATOM 1521 N N   . VAL A 1 199 ? -4.786  0.013   -7.789  1.00 98.59 199 A 1 
ATOM 1522 C CA  . VAL A 1 199 ? -4.928  0.995   -6.711  1.00 98.60 199 A 1 
ATOM 1523 C C   . VAL A 1 199 ? -3.605  1.716   -6.524  1.00 98.61 199 A 1 
ATOM 1524 O O   . VAL A 1 199 ? -2.537  1.163   -6.791  1.00 98.37 199 A 1 
ATOM 1525 C CB  . VAL A 1 199 ? -5.418  0.388   -5.384  1.00 98.32 199 A 1 
ATOM 1526 C CG1 . VAL A 1 199 ? -6.776  -0.296  -5.544  1.00 96.66 199 A 1 
ATOM 1527 C CG2 . VAL A 1 199 ? -4.415  -0.600  -4.788  1.00 96.22 199 A 1 
ATOM 1528 N N   . VAL A 1 200 ? -3.659  2.943   -6.053  1.00 98.40 200 A 1 
ATOM 1529 C CA  . VAL A 1 200 ? -2.471  3.758   -5.802  1.00 98.32 200 A 1 
ATOM 1530 C C   . VAL A 1 200 ? -2.456  4.251   -4.365  1.00 98.27 200 A 1 
ATOM 1531 O O   . VAL A 1 200 ? -3.496  4.395   -3.725  1.00 97.88 200 A 1 
ATOM 1532 C CB  . VAL A 1 200 ? -2.340  4.932   -6.795  1.00 97.95 200 A 1 
ATOM 1533 C CG1 . VAL A 1 200 ? -2.283  4.446   -8.245  1.00 95.69 200 A 1 
ATOM 1534 C CG2 . VAL A 1 200 ? -3.478  5.954   -6.675  1.00 95.56 200 A 1 
ATOM 1535 N N   . LYS A 1 201 ? -1.272  4.576   -3.863  1.00 97.13 201 A 1 
ATOM 1536 C CA  . LYS A 1 201 ? -1.130  5.383   -2.655  1.00 96.40 201 A 1 
ATOM 1537 C C   . LYS A 1 201 ? -0.861  6.853   -3.019  1.00 96.67 201 A 1 
ATOM 1538 O O   . LYS A 1 201 ? -0.306  7.125   -4.089  1.00 95.41 201 A 1 
ATOM 1539 C CB  . LYS A 1 201 ? -0.060  4.787   -1.734  1.00 94.40 201 A 1 
ATOM 1540 C CG  . LYS A 1 201 ? 1.326   4.849   -2.363  1.00 89.05 201 A 1 
ATOM 1541 C CD  . LYS A 1 201 ? 2.410   4.863   -1.300  1.00 85.90 201 A 1 
ATOM 1542 C CE  . LYS A 1 201 ? 3.688   5.459   -1.884  1.00 86.49 201 A 1 
ATOM 1543 N NZ  . LYS A 1 201 ? 3.632   6.935   -1.940  1.00 80.65 201 A 1 
ATOM 1544 N N   . PRO A 1 202 ? -1.207  7.813   -2.142  1.00 96.68 202 A 1 
ATOM 1545 C CA  . PRO A 1 202 ? -0.931  9.223   -2.403  1.00 96.45 202 A 1 
ATOM 1546 C C   . PRO A 1 202 ? 0.563   9.565   -2.281  1.00 96.21 202 A 1 
ATOM 1547 O O   . PRO A 1 202 ? 1.422   8.711   -2.009  1.00 95.16 202 A 1 
ATOM 1548 C CB  . PRO A 1 202 ? -1.791  9.980   -1.390  1.00 96.49 202 A 1 
ATOM 1549 C CG  . PRO A 1 202 ? -1.817  9.033   -0.202  1.00 96.20 202 A 1 
ATOM 1550 C CD  . PRO A 1 202 ? -1.881  7.669   -0.869  1.00 97.31 202 A 1 
ATOM 1551 N N   . ASN A 1 203 ? 0.867   10.844  -2.481  1.00 95.27 203 A 1 
ATOM 1552 C CA  . ASN A 1 203 ? 2.186   11.415  -2.256  1.00 95.36 203 A 1 
ATOM 1553 C C   . ASN A 1 203 ? 2.679   11.159  -0.813  1.00 96.41 203 A 1 
ATOM 1554 O O   . ASN A 1 203 ? 1.894   11.076  0.133   1.00 93.76 203 A 1 
ATOM 1555 C CB  . ASN A 1 203 ? 2.125   12.907  -2.613  1.00 93.03 203 A 1 
ATOM 1556 C CG  . ASN A 1 203 ? 3.492   13.525  -2.526  1.00 87.01 203 A 1 
ATOM 1557 O OD1 . ASN A 1 203 ? 4.027   13.678  -1.447  1.00 75.07 203 A 1 
ATOM 1558 N ND2 . ASN A 1 203 ? 4.136   13.783  -3.622  1.00 77.84 203 A 1 
ATOM 1559 N N   . CYS A 1 204 ? 3.997   11.013  -0.651  1.00 94.49 204 A 1 
ATOM 1560 C CA  . CYS A 1 204 ? 4.590   10.747  0.655   1.00 94.08 204 A 1 
ATOM 1561 C C   . CYS A 1 204 ? 4.479   11.934  1.621   1.00 94.08 204 A 1 
ATOM 1562 O O   . CYS A 1 204 ? 4.316   11.712  2.820   1.00 92.26 204 A 1 
ATOM 1563 C CB  . CYS A 1 204 ? 6.043   10.290  0.469   1.00 93.04 204 A 1 
ATOM 1564 S SG  . CYS A 1 204 ? 6.982   11.413  -0.605  1.00 89.31 204 A 1 
ATOM 1565 N N   . SER A 1 205 ? 4.506   13.181  1.134   1.00 93.90 205 A 1 
ATOM 1566 C CA  . SER A 1 205 ? 4.459   14.382  1.977   1.00 93.58 205 A 1 
ATOM 1567 C C   . SER A 1 205 ? 3.122   14.541  2.699   1.00 94.90 205 A 1 
ATOM 1568 O O   . SER A 1 205 ? 3.100   14.890  3.879   1.00 93.00 205 A 1 
ATOM 1569 C CB  . SER A 1 205 ? 4.758   15.635  1.143   1.00 91.77 205 A 1 
ATOM 1570 O OG  . SER A 1 205 ? 3.738   15.845  0.190   1.00 85.09 205 A 1 
ATOM 1571 N N   . ILE A 1 206 ? 2.001   14.206  2.040   1.00 94.53 206 A 1 
ATOM 1572 C CA  . ILE A 1 206 ? 0.664   14.414  2.610   1.00 95.15 206 A 1 
ATOM 1573 C C   . ILE A 1 206 ? 0.369   13.472  3.784   1.00 96.00 206 A 1 
ATOM 1574 O O   . ILE A 1 206 ? -0.481  13.788  4.614   1.00 95.41 206 A 1 
ATOM 1575 C CB  . ILE A 1 206 ? -0.460  14.383  1.551   1.00 95.05 206 A 1 
ATOM 1576 C CG1 . ILE A 1 206 ? -0.821  12.972  1.072   1.00 94.15 206 A 1 
ATOM 1577 C CG2 . ILE A 1 206 ? -0.121  15.298  0.362   1.00 92.69 206 A 1 
ATOM 1578 C CD1 . ILE A 1 206 ? -2.189  12.924  0.393   1.00 93.24 206 A 1 
ATOM 1579 N N   . GLN A 1 207 ? 1.107   12.363  3.897   1.00 94.87 207 A 1 
ATOM 1580 C CA  . GLN A 1 207 ? 0.968   11.442  5.027   1.00 94.96 207 A 1 
ATOM 1581 C C   . GLN A 1 207 ? 1.219   12.142  6.369   1.00 95.85 207 A 1 
ATOM 1582 O O   . GLN A 1 207 ? 0.583   11.809  7.359   1.00 94.07 207 A 1 
ATOM 1583 C CB  . GLN A 1 207 ? 1.931   10.259  4.862   1.00 94.25 207 A 1 
ATOM 1584 C CG  . GLN A 1 207 ? 1.593   9.359   3.662   1.00 92.54 207 A 1 
ATOM 1585 C CD  . GLN A 1 207 ? 0.379   8.459   3.890   1.00 91.99 207 A 1 
ATOM 1586 O OE1 . GLN A 1 207 ? -0.248  8.434   4.935   1.00 81.67 207 A 1 
ATOM 1587 N NE2 . GLN A 1 207 ? 0.015   7.658   2.916   1.00 81.19 207 A 1 
ATOM 1588 N N   . SER A 1 208 ? 2.079   13.159  6.386   1.00 94.59 208 A 1 
ATOM 1589 C CA  . SER A 1 208 ? 2.419   13.909  7.599   1.00 94.77 208 A 1 
ATOM 1590 C C   . SER A 1 208 ? 1.265   14.741  8.175   1.00 95.92 208 A 1 
ATOM 1591 O O   . SER A 1 208 ? 1.385   15.220  9.299   1.00 95.22 208 A 1 
ATOM 1592 C CB  . SER A 1 208 ? 3.622   14.819  7.329   1.00 94.18 208 A 1 
ATOM 1593 O OG  . SER A 1 208 ? 4.740   14.059  6.899   1.00 90.56 208 A 1 
ATOM 1594 N N   . TYR A 1 209 ? 0.157   14.929  7.440   1.00 97.09 209 A 1 
ATOM 1595 C CA  . TYR A 1 209 ? -0.966  15.748  7.913   1.00 97.46 209 A 1 
ATOM 1596 C C   . TYR A 1 209 ? -2.357  15.219  7.554   1.00 97.90 209 A 1 
ATOM 1597 O O   . TYR A 1 209 ? -3.301  15.502  8.289   1.00 97.11 209 A 1 
ATOM 1598 C CB  . TYR A 1 209 ? -0.779  17.195  7.443   1.00 96.97 209 A 1 
ATOM 1599 C CG  . TYR A 1 209 ? -0.753  17.394  5.937   1.00 97.39 209 A 1 
ATOM 1600 C CD1 . TYR A 1 209 ? 0.478   17.427  5.256   1.00 95.17 209 A 1 
ATOM 1601 C CD2 . TYR A 1 209 ? -1.955  17.577  5.225   1.00 95.78 209 A 1 
ATOM 1602 C CE1 . TYR A 1 209 ? 0.511   17.647  3.871   1.00 93.99 209 A 1 
ATOM 1603 C CE2 . TYR A 1 209 ? -1.925  17.793  3.837   1.00 93.92 209 A 1 
ATOM 1604 C CZ  . TYR A 1 209 ? -0.691  17.834  3.159   1.00 94.93 209 A 1 
ATOM 1605 O OH  . TYR A 1 209 ? -0.654  18.059  1.825   1.00 92.60 209 A 1 
ATOM 1606 N N   . THR A 1 210 ? -2.532  14.422  6.499   1.00 97.99 210 A 1 
ATOM 1607 C CA  . THR A 1 210 ? -3.870  14.002  6.039   1.00 98.16 210 A 1 
ATOM 1608 C C   . THR A 1 210 ? -4.634  13.197  7.095   1.00 98.37 210 A 1 
ATOM 1609 O O   . THR A 1 210 ? -5.791  13.497  7.369   1.00 98.29 210 A 1 
ATOM 1610 C CB  . THR A 1 210 ? -3.776  13.211  4.724   1.00 97.92 210 A 1 
ATOM 1611 O OG1 . THR A 1 210 ? -3.168  14.021  3.749   1.00 94.89 210 A 1 
ATOM 1612 C CG2 . THR A 1 210 ? -5.131  12.812  4.156   1.00 94.38 210 A 1 
ATOM 1613 N N   . THR A 1 211 ? -4.002  12.223  7.742   1.00 98.31 211 A 1 
ATOM 1614 C CA  . THR A 1 211 ? -4.649  11.433  8.806   1.00 98.43 211 A 1 
ATOM 1615 C C   . THR A 1 211 ? -4.977  12.276  10.050  1.00 98.59 211 A 1 
ATOM 1616 O O   . THR A 1 211 ? -6.111  12.181  10.526  1.00 98.54 211 A 1 
ATOM 1617 C CB  . THR A 1 211 ? -3.822  10.189  9.165   1.00 98.22 211 A 1 
ATOM 1618 O OG1 . THR A 1 211 ? -3.542  9.451   8.001   1.00 96.98 211 A 1 
ATOM 1619 C CG2 . THR A 1 211 ? -4.526  9.257   10.140  1.00 96.98 211 A 1 
ATOM 1620 N N   . PRO A 1 212 ? -4.084  13.165  10.558  1.00 98.65 212 A 1 
ATOM 1621 C CA  . PRO A 1 212 ? -4.454  14.137  11.587  1.00 98.67 212 A 1 
ATOM 1622 C C   . PRO A 1 212 ? -5.659  15.021  11.223  1.00 98.73 212 A 1 
ATOM 1623 O O   . PRO A 1 212 ? -6.527  15.239  12.070  1.00 98.64 212 A 1 
ATOM 1624 C CB  . PRO A 1 212 ? -3.199  14.982  11.813  1.00 98.55 212 A 1 
ATOM 1625 C CG  . PRO A 1 212 ? -2.062  14.013  11.504  1.00 97.83 212 A 1 
ATOM 1626 C CD  . PRO A 1 212 ? -2.628  13.150  10.384  1.00 98.58 212 A 1 
ATOM 1627 N N   . LEU A 1 213 ? -5.751  15.513  9.985   1.00 98.69 213 A 1 
ATOM 1628 C CA  . LEU A 1 213 ? -6.914  16.292  9.536   1.00 98.68 213 A 1 
ATOM 1629 C C   . LEU A 1 213 ? -8.184  15.435  9.542   1.00 98.70 213 A 1 
ATOM 1630 O O   . LEU A 1 213 ? -9.200  15.845  10.100  1.00 98.60 213 A 1 
ATOM 1631 C CB  . LEU A 1 213 ? -6.679  16.873  8.129   1.00 98.59 213 A 1 
ATOM 1632 C CG  . LEU A 1 213 ? -5.520  17.873  8.001   1.00 97.98 213 A 1 
ATOM 1633 C CD1 . LEU A 1 213 ? -5.387  18.302  6.539   1.00 97.01 213 A 1 
ATOM 1634 C CD2 . LEU A 1 213 ? -5.687  19.109  8.870   1.00 96.89 213 A 1 
ATOM 1635 N N   . TRP A 1 214 ? -8.107  14.228  9.009   1.00 98.68 214 A 1 
ATOM 1636 C CA  . TRP A 1 214 ? -9.232  13.295  8.976   1.00 98.66 214 A 1 
ATOM 1637 C C   . TRP A 1 214 ? -9.767  12.977  10.366  1.00 98.68 214 A 1 
ATOM 1638 O O   . TRP A 1 214 ? -10.979 13.003  10.575  1.00 98.52 214 A 1 
ATOM 1639 C CB  . TRP A 1 214 ? -8.806  12.008  8.284   1.00 98.50 214 A 1 
ATOM 1640 C CG  . TRP A 1 214 ? -9.896  10.993  8.199   1.00 98.21 214 A 1 
ATOM 1641 C CD1 . TRP A 1 214 ? -9.906  9.781   8.789   1.00 97.18 214 A 1 
ATOM 1642 C CD2 . TRP A 1 214 ? -11.154 11.097  7.469   1.00 97.92 214 A 1 
ATOM 1643 N NE1 . TRP A 1 214 ? -11.053 9.104   8.440   1.00 96.38 214 A 1 
ATOM 1644 C CE2 . TRP A 1 214 ? -11.856 9.864   7.616   1.00 97.20 214 A 1 
ATOM 1645 C CE3 . TRP A 1 214 ? -11.759 12.094  6.672   1.00 96.36 214 A 1 
ATOM 1646 C CZ2 . TRP A 1 214 ? -13.074 9.616   6.970   1.00 95.59 214 A 1 
ATOM 1647 C CZ3 . TRP A 1 214 ? -12.987 11.862  6.031   1.00 95.11 214 A 1 
ATOM 1648 C CH2 . TRP A 1 214 ? -13.637 10.623  6.168   1.00 94.50 214 A 1 
ATOM 1649 N N   . ALA A 1 215 ? -8.887  12.746  11.342  1.00 98.64 215 A 1 
ATOM 1650 C CA  . ALA A 1 215 ? -9.284  12.479  12.722  1.00 98.70 215 A 1 
ATOM 1651 C C   . ALA A 1 215 ? -10.143 13.612  13.318  1.00 98.71 215 A 1 
ATOM 1652 O O   . ALA A 1 215 ? -11.110 13.345  14.035  1.00 98.59 215 A 1 
ATOM 1653 C CB  . ALA A 1 215 ? -8.012  12.243  13.541  1.00 98.72 215 A 1 
ATOM 1654 N N   . LEU A 1 216 ? -9.839  14.873  12.990  1.00 98.74 216 A 1 
ATOM 1655 C CA  . LEU A 1 216 ? -10.642 16.033  13.395  1.00 98.72 216 A 1 
ATOM 1656 C C   . LEU A 1 216 ? -11.983 16.078  12.649  1.00 98.65 216 A 1 
ATOM 1657 O O   . LEU A 1 216 ? -13.029 16.274  13.274  1.00 98.48 216 A 1 
ATOM 1658 C CB  . LEU A 1 216 ? -9.836  17.325  13.161  1.00 98.73 216 A 1 
ATOM 1659 C CG  . LEU A 1 216 ? -8.558  17.443  14.008  1.00 98.49 216 A 1 
ATOM 1660 C CD1 . LEU A 1 216 ? -7.720  18.624  13.529  1.00 98.15 216 A 1 
ATOM 1661 C CD2 . LEU A 1 216 ? -8.879  17.647  15.489  1.00 98.03 216 A 1 
ATOM 1662 N N   . MET A 1 217 ? -11.966 15.833  11.332  1.00 98.59 217 A 1 
ATOM 1663 C CA  . MET A 1 217 ? -13.176 15.810  10.500  1.00 98.45 217 A 1 
ATOM 1664 C C   . MET A 1 217 ? -14.158 14.723  10.957  1.00 98.32 217 A 1 
ATOM 1665 O O   . MET A 1 217 ? -15.356 14.986  11.058  1.00 97.77 217 A 1 
ATOM 1666 C CB  . MET A 1 217 ? -12.795 15.612  9.026   1.00 98.33 217 A 1 
ATOM 1667 C CG  . MET A 1 217 ? -12.022 16.801  8.441   1.00 97.72 217 A 1 
ATOM 1668 S SD  . MET A 1 217 ? -11.305 16.504  6.800   1.00 96.93 217 A 1 
ATOM 1669 C CE  . MET A 1 217 ? -12.801 16.435  5.783   1.00 88.88 217 A 1 
ATOM 1670 N N   . GLN A 1 218 ? -13.667 13.551  11.337  1.00 98.38 218 A 1 
ATOM 1671 C CA  . GLN A 1 218 ? -14.484 12.461  11.890  1.00 98.05 218 A 1 
ATOM 1672 C C   . GLN A 1 218 ? -15.187 12.827  13.208  1.00 98.18 218 A 1 
ATOM 1673 O O   . GLN A 1 218 ? -16.232 12.267  13.539  1.00 97.58 218 A 1 
ATOM 1674 C CB  . GLN A 1 218 ? -13.604 11.217  12.100  1.00 97.19 218 A 1 
ATOM 1675 C CG  . GLN A 1 218 ? -13.264 10.494  10.791  1.00 89.44 218 A 1 
ATOM 1676 C CD  . GLN A 1 218 ? -14.530 9.972   10.108  1.00 84.67 218 A 1 
ATOM 1677 O OE1 . GLN A 1 218 ? -15.274 9.176   10.648  1.00 74.47 218 A 1 
ATOM 1678 N NE2 . GLN A 1 218 ? -14.857 10.435  8.925   1.00 70.50 218 A 1 
ATOM 1679 N N   . LYS A 1 219 ? -14.656 13.804  13.961  1.00 98.24 219 A 1 
ATOM 1680 C CA  . LYS A 1 219 ? -15.297 14.362  15.166  1.00 98.32 219 A 1 
ATOM 1681 C C   . LYS A 1 219 ? -16.201 15.568  14.872  1.00 98.39 219 A 1 
ATOM 1682 O O   . LYS A 1 219 ? -16.648 16.248  15.801  1.00 97.67 219 A 1 
ATOM 1683 C CB  . LYS A 1 219 ? -14.233 14.631  16.241  1.00 98.29 219 A 1 
ATOM 1684 C CG  . LYS A 1 219 ? -13.486 13.370  16.710  1.00 97.45 219 A 1 
ATOM 1685 C CD  . LYS A 1 219 ? -14.386 12.321  17.376  1.00 95.95 219 A 1 
ATOM 1686 C CE  . LYS A 1 219 ? -13.517 11.168  17.893  1.00 93.13 219 A 1 
ATOM 1687 N NZ  . LYS A 1 219 ? -14.316 10.086  18.513  1.00 86.12 219 A 1 
ATOM 1688 N N   . GLY A 1 220 ? -16.502 15.825  13.602  1.00 98.12 220 A 1 
ATOM 1689 C CA  . GLY A 1 220 ? -17.400 16.892  13.165  1.00 97.98 220 A 1 
ATOM 1690 C C   . GLY A 1 220 ? -16.788 18.290  13.251  1.00 98.23 220 A 1 
ATOM 1691 O O   . GLY A 1 220 ? -17.510 19.260  13.489  1.00 97.49 220 A 1 
ATOM 1692 N N   . TYR A 1 221 ? -15.461 18.401  13.116  1.00 98.49 221 A 1 
ATOM 1693 C CA  . TYR A 1 221 ? -14.753 19.667  12.964  1.00 98.55 221 A 1 
ATOM 1694 C C   . TYR A 1 221 ? -14.457 19.901  11.482  1.00 98.50 221 A 1 
ATOM 1695 O O   . TYR A 1 221 ? -13.565 19.285  10.906  1.00 98.05 221 A 1 
ATOM 1696 C CB  . TYR A 1 221 ? -13.486 19.676  13.820  1.00 98.57 221 A 1 
ATOM 1697 C CG  . TYR A 1 221 ? -13.760 19.595  15.308  1.00 98.64 221 A 1 
ATOM 1698 C CD1 . TYR A 1 221 ? -14.268 20.714  15.985  1.00 98.25 221 A 1 
ATOM 1699 C CD2 . TYR A 1 221 ? -13.516 18.400  16.013  1.00 98.36 221 A 1 
ATOM 1700 C CE1 . TYR A 1 221 ? -14.531 20.648  17.365  1.00 98.08 221 A 1 
ATOM 1701 C CE2 . TYR A 1 221 ? -13.778 18.329  17.394  1.00 98.13 221 A 1 
ATOM 1702 C CZ  . TYR A 1 221 ? -14.287 19.455  18.070  1.00 98.22 221 A 1 
ATOM 1703 O OH  . TYR A 1 221 ? -14.548 19.391  19.403  1.00 97.58 221 A 1 
ATOM 1704 N N   . GLU A 1 222 ? -15.216 20.792  10.856  1.00 98.29 222 A 1 
ATOM 1705 C CA  . GLU A 1 222 ? -14.967 21.204  9.473   1.00 98.17 222 A 1 
ATOM 1706 C C   . GLU A 1 222 ? -13.646 21.963  9.377   1.00 98.38 222 A 1 
ATOM 1707 O O   . GLU A 1 222 ? -13.361 22.826  10.209  1.00 97.92 222 A 1 
ATOM 1708 C CB  . GLU A 1 222 ? -16.094 22.106  8.971   1.00 97.15 222 A 1 
ATOM 1709 C CG  . GLU A 1 222 ? -17.453 21.398  8.872   1.00 87.99 222 A 1 
ATOM 1710 C CD  . GLU A 1 222 ? -18.574 22.362  8.449   1.00 87.87 222 A 1 
ATOM 1711 O OE1 . GLU A 1 222 ? -19.749 21.952  8.559   1.00 78.27 222 A 1 
ATOM 1712 O OE2 . GLU A 1 222 ? -18.264 23.515  8.062   1.00 80.76 222 A 1 
ATOM 1713 N N   . ILE A 1 223 ? -12.858 21.684  8.342   1.00 98.32 223 A 1 
ATOM 1714 C CA  . ILE A 1 223 ? -11.621 22.414  8.044   1.00 98.45 223 A 1 
ATOM 1715 C C   . ILE A 1 223 ? -11.841 23.173  6.739   1.00 98.41 223 A 1 
ATOM 1716 O O   . ILE A 1 223 ? -12.149 22.568  5.714   1.00 98.00 223 A 1 
ATOM 1717 C CB  . ILE A 1 223 ? -10.404 21.468  8.001   1.00 98.33 223 A 1 
ATOM 1718 C CG1 . ILE A 1 223 ? -10.298 20.655  9.314   1.00 97.28 223 A 1 
ATOM 1719 C CG2 . ILE A 1 223 ? -9.124  22.296  7.770   1.00 97.64 223 A 1 
ATOM 1720 C CD1 . ILE A 1 223 ? -9.182  19.611  9.324   1.00 94.56 223 A 1 
ATOM 1721 N N   . LYS A 1 224 ? -11.715 24.504  6.773   1.00 98.60 224 A 1 
ATOM 1722 C CA  . LYS A 1 224 ? -12.039 25.378  5.635   1.00 98.55 224 A 1 
ATOM 1723 C C   . LYS A 1 224 ? -10.819 25.743  4.808   1.00 98.57 224 A 1 
ATOM 1724 O O   . LYS A 1 224 ? -10.872 25.710  3.579   1.00 98.03 224 A 1 
ATOM 1725 C CB  . LYS A 1 224 ? -12.767 26.636  6.139   1.00 98.38 224 A 1 
ATOM 1726 C CG  . LYS A 1 224 ? -14.128 26.363  6.793   1.00 97.53 224 A 1 
ATOM 1727 C CD  . LYS A 1 224 ? -15.086 25.628  5.840   1.00 95.45 224 A 1 
ATOM 1728 C CE  . LYS A 1 224 ? -16.484 25.461  6.417   1.00 92.03 224 A 1 
ATOM 1729 N NZ  . LYS A 1 224 ? -17.316 24.623  5.524   1.00 85.20 224 A 1 
ATOM 1730 N N   . ARG A 1 225 ? -9.725  26.100  5.469   1.00 98.44 225 A 1 
ATOM 1731 C CA  . ARG A 1 225 ? -8.479  26.492  4.801   1.00 98.43 225 A 1 
ATOM 1732 C C   . ARG A 1 225 ? -7.274  25.870  5.480   1.00 98.47 225 A 1 
ATOM 1733 O O   . ARG A 1 225 ? -7.261  25.693  6.696   1.00 97.99 225 A 1 
ATOM 1734 C CB  . ARG A 1 225 ? -8.355  28.024  4.737   1.00 97.78 225 A 1 
ATOM 1735 C CG  . ARG A 1 225 ? -9.530  28.694  4.010   1.00 95.79 225 A 1 
ATOM 1736 C CD  . ARG A 1 225 ? -9.315  30.198  3.816   1.00 94.89 225 A 1 
ATOM 1737 N NE  . ARG A 1 225 ? -9.449  30.960  5.076   1.00 89.13 225 A 1 
ATOM 1738 C CZ  . ARG A 1 225 ? -9.182  32.244  5.246   1.00 86.67 225 A 1 
ATOM 1739 N NH1 . ARG A 1 225 ? -8.714  32.986  4.291   1.00 78.91 225 A 1 
ATOM 1740 N NH2 . ARG A 1 225 ? -9.387  32.819  6.391   1.00 76.57 225 A 1 
ATOM 1741 N N   . LEU A 1 226 ? -6.255  25.572  4.684   1.00 97.74 226 A 1 
ATOM 1742 C CA  . LEU A 1 226 ? -5.031  24.928  5.129   1.00 97.37 226 A 1 
ATOM 1743 C C   . LEU A 1 226 ? -3.833  25.551  4.412   1.00 98.11 226 A 1 
ATOM 1744 O O   . LEU A 1 226 ? -3.804  25.595  3.184   1.00 97.47 226 A 1 
ATOM 1745 C CB  . LEU A 1 226 ? -5.163  23.425  4.813   1.00 93.91 226 A 1 
ATOM 1746 C CG  . LEU A 1 226 ? -4.094  22.552  5.477   1.00 89.62 226 A 1 
ATOM 1747 C CD1 . LEU A 1 226 ? -4.399  22.386  6.963   1.00 85.96 226 A 1 
ATOM 1748 C CD2 . LEU A 1 226 ? -4.085  21.161  4.844   1.00 86.65 226 A 1 
ATOM 1749 N N   . LEU A 1 227 ? -2.832  25.996  5.166   1.00 98.44 227 A 1 
ATOM 1750 C CA  . LEU A 1 227 ? -1.508  26.318  4.641   1.00 98.45 227 A 1 
ATOM 1751 C C   . LEU A 1 227 ? -0.507  25.298  5.163   1.00 98.63 227 A 1 
ATOM 1752 O O   . LEU A 1 227 ? -0.450  25.036  6.367   1.00 98.34 227 A 1 
ATOM 1753 C CB  . LEU A 1 227 ? -1.083  27.744  5.013   1.00 97.75 227 A 1 
ATOM 1754 C CG  . LEU A 1 227 ? -1.859  28.865  4.302   1.00 85.04 227 A 1 
ATOM 1755 C CD1 . LEU A 1 227 ? -1.254  30.211  4.705   1.00 82.83 227 A 1 
ATOM 1756 C CD2 . LEU A 1 227 ? -1.797  28.774  2.779   1.00 84.54 227 A 1 
ATOM 1757 N N   . VAL A 1 228 ? 0.300   24.744  4.257   1.00 98.34 228 A 1 
ATOM 1758 C CA  . VAL A 1 228 ? 1.299   23.726  4.576   1.00 98.37 228 A 1 
ATOM 1759 C C   . VAL A 1 228 ? 2.654   24.139  4.017   1.00 98.33 228 A 1 
ATOM 1760 O O   . VAL A 1 228 ? 2.773   24.529  2.864   1.00 97.96 228 A 1 
ATOM 1761 C CB  . VAL A 1 228 ? 0.881   22.339  4.052   1.00 98.15 228 A 1 
ATOM 1762 C CG1 . VAL A 1 228 ? 1.844   21.251  4.543   1.00 97.02 228 A 1 
ATOM 1763 C CG2 . VAL A 1 228 ? -0.524  21.946  4.521   1.00 97.12 228 A 1 
ATOM 1764 N N   . THR A 1 229 ? 3.702   24.003  4.818   1.00 98.08 229 A 1 
ATOM 1765 C CA  . THR A 1 229 ? 5.082   24.032  4.332   1.00 97.96 229 A 1 
ATOM 1766 C C   . THR A 1 229 ? 5.714   22.682  4.614   1.00 97.93 229 A 1 
ATOM 1767 O O   . THR A 1 229 ? 5.842   22.294  5.778   1.00 97.54 229 A 1 
ATOM 1768 C CB  . THR A 1 229 ? 5.888   25.162  4.980   1.00 97.66 229 A 1 
ATOM 1769 O OG1 . THR A 1 229 ? 5.283   26.398  4.706   1.00 93.65 229 A 1 
ATOM 1770 C CG2 . THR A 1 229 ? 7.315   25.231  4.442   1.00 93.77 229 A 1 
ATOM 1771 N N   . THR A 1 230 ? 6.112   21.962  3.563   1.00 97.40 230 A 1 
ATOM 1772 C CA  . THR A 1 230 ? 6.799   20.678  3.708   1.00 96.94 230 A 1 
ATOM 1773 C C   . THR A 1 230 ? 8.313   20.853  3.629   1.00 96.77 230 A 1 
ATOM 1774 O O   . THR A 1 230 ? 8.839   21.593  2.800   1.00 96.42 230 A 1 
ATOM 1775 C CB  . THR A 1 230 ? 6.302   19.593  2.738   1.00 96.64 230 A 1 
ATOM 1776 O OG1 . THR A 1 230 ? 6.669   19.876  1.411   1.00 93.88 230 A 1 
ATOM 1777 C CG2 . THR A 1 230 ? 4.786   19.416  2.774   1.00 93.70 230 A 1 
ATOM 1778 N N   . MET A 1 231 ? 9.029   20.159  4.498   1.00 96.80 231 A 1 
ATOM 1779 C CA  . MET A 1 231 ? 10.475  19.977  4.502   1.00 96.66 231 A 1 
ATOM 1780 C C   . MET A 1 231 ? 10.741  18.503  4.221   1.00 96.57 231 A 1 
ATOM 1781 O O   . MET A 1 231 ? 10.569  17.647  5.096   1.00 95.46 231 A 1 
ATOM 1782 C CB  . MET A 1 231 ? 11.051  20.421  5.854   1.00 96.47 231 A 1 
ATOM 1783 C CG  . MET A 1 231 ? 10.955  21.932  6.066   1.00 93.54 231 A 1 
ATOM 1784 S SD  . MET A 1 231 ? 11.203  22.446  7.787   1.00 87.13 231 A 1 
ATOM 1785 C CE  . MET A 1 231 ? 9.573   22.040  8.455   1.00 73.87 231 A 1 
ATOM 1786 N N   . GLN A 1 232 ? 11.086  18.201  2.967   1.00 95.22 232 A 1 
ATOM 1787 C CA  . GLN A 1 232 ? 11.142  16.836  2.456   1.00 94.51 232 A 1 
ATOM 1788 C C   . GLN A 1 232 ? 12.576  16.310  2.439   1.00 93.98 232 A 1 
ATOM 1789 O O   . GLN A 1 232 ? 13.486  16.962  1.931   1.00 93.27 232 A 1 
ATOM 1790 C CB  . GLN A 1 232 ? 10.472  16.743  1.081   1.00 94.64 232 A 1 
ATOM 1791 C CG  . GLN A 1 232 ? 8.980   17.120  1.140   1.00 93.21 232 A 1 
ATOM 1792 C CD  . GLN A 1 232 ? 8.213   16.899  -0.158  1.00 93.39 232 A 1 
ATOM 1793 O OE1 . GLN A 1 232 ? 7.537   17.776  -0.645  1.00 87.00 232 A 1 
ATOM 1794 N NE2 . GLN A 1 232 ? 8.239   15.718  -0.737  1.00 85.69 232 A 1 
ATOM 1795 N N   . ALA A 1 233 ? 12.768  15.120  2.980   1.00 93.21 233 A 1 
ATOM 1796 C CA  . ALA A 1 233 ? 14.044  14.423  3.019   1.00 92.13 233 A 1 
ATOM 1797 C C   . ALA A 1 233 ? 14.593  14.133  1.613   1.00 90.64 233 A 1 
ATOM 1798 O O   . ALA A 1 233 ? 13.839  14.051  0.640   1.00 88.87 233 A 1 
ATOM 1799 C CB  . ALA A 1 233 ? 13.838  13.135  3.813   1.00 92.26 233 A 1 
ATOM 1800 N N   . VAL A 1 234 ? 15.908  13.932  1.504   1.00 89.92 234 A 1 
ATOM 1801 C CA  . VAL A 1 234 ? 16.593  13.652  0.227   1.00 87.00 234 A 1 
ATOM 1802 C C   . VAL A 1 234 ? 16.268  12.273  -0.349  1.00 84.48 234 A 1 
ATOM 1803 O O   . VAL A 1 234 ? 16.372  12.087  -1.555  1.00 80.08 234 A 1 
ATOM 1804 C CB  . VAL A 1 234 ? 18.117  13.837  0.347   1.00 86.06 234 A 1 
ATOM 1805 C CG1 . VAL A 1 234 ? 18.459  15.299  0.655   1.00 82.76 234 A 1 
ATOM 1806 C CG2 . VAL A 1 234 ? 18.738  12.929  1.415   1.00 84.26 234 A 1 
ATOM 1807 N N   . SER A 1 235 ? 15.800  11.335  0.470   1.00 86.76 235 A 1 
ATOM 1808 C CA  . SER A 1 235 ? 15.257  10.047  0.010   1.00 83.84 235 A 1 
ATOM 1809 C C   . SER A 1 235 ? 13.851  10.145  -0.603  1.00 81.85 235 A 1 
ATOM 1810 O O   . SER A 1 235 ? 13.289  9.145   -1.050  1.00 77.64 235 A 1 
ATOM 1811 C CB  . SER A 1 235 ? 15.249  9.052   1.167   1.00 82.20 235 A 1 
ATOM 1812 O OG  . SER A 1 235 ? 14.439  9.548   2.212   1.00 81.76 235 A 1 
ATOM 1813 N N   . GLY A 1 236 ? 13.252  11.340  -0.627  1.00 81.48 236 A 1 
ATOM 1814 C CA  . GLY A 1 236 ? 11.965  11.578  -1.265  1.00 76.17 236 A 1 
ATOM 1815 C C   . GLY A 1 236 ? 12.024  11.473  -2.793  1.00 75.78 236 A 1 
ATOM 1816 O O   . GLY A 1 236 ? 13.045  11.762  -3.414  1.00 74.01 236 A 1 
ATOM 1817 N N   . ALA A 1 237 ? 10.897  11.125  -3.403  1.00 81.73 237 A 1 
ATOM 1818 C CA  . ALA A 1 237 ? 10.771  11.030  -4.854  1.00 78.79 237 A 1 
ATOM 1819 C C   . ALA A 1 237 ? 11.197  12.335  -5.557  1.00 77.16 237 A 1 
ATOM 1820 O O   . ALA A 1 237 ? 10.983  13.439  -5.044  1.00 71.28 237 A 1 
ATOM 1821 C CB  . ALA A 1 237 ? 9.328   10.654  -5.204  1.00 76.64 237 A 1 
ATOM 1822 N N   . GLY A 1 238 ? 11.800  12.189  -6.748  1.00 74.60 238 A 1 
ATOM 1823 C CA  . GLY A 1 238 ? 12.233  13.315  -7.580  1.00 72.74 238 A 1 
ATOM 1824 C C   . GLY A 1 238 ? 13.556  13.970  -7.160  1.00 74.60 238 A 1 
ATOM 1825 O O   . GLY A 1 238 ? 13.921  14.984  -7.744  1.00 71.67 238 A 1 
ATOM 1826 N N   . TYR A 1 239 ? 14.294  13.423  -6.168  1.00 75.33 239 A 1 
ATOM 1827 C CA  . TYR A 1 239 ? 15.658  13.886  -5.896  1.00 75.42 239 A 1 
ATOM 1828 C C   . TYR A 1 239 ? 16.608  13.422  -7.017  1.00 74.21 239 A 1 
ATOM 1829 O O   . TYR A 1 239 ? 16.617  12.231  -7.330  1.00 68.29 239 A 1 
ATOM 1830 C CB  . TYR A 1 239 ? 16.130  13.413  -4.521  1.00 74.03 239 A 1 
ATOM 1831 C CG  . TYR A 1 239 ? 17.400  14.127  -4.096  1.00 73.94 239 A 1 
ATOM 1832 C CD1 . TYR A 1 239 ? 18.665  13.646  -4.490  1.00 69.19 239 A 1 
ATOM 1833 C CD2 . TYR A 1 239 ? 17.309  15.327  -3.375  1.00 70.08 239 A 1 
ATOM 1834 C CE1 . TYR A 1 239 ? 19.828  14.375  -4.184  1.00 67.76 239 A 1 
ATOM 1835 C CE2 . TYR A 1 239 ? 18.469  16.062  -3.064  1.00 67.60 239 A 1 
ATOM 1836 C CZ  . TYR A 1 239 ? 19.727  15.591  -3.478  1.00 71.58 239 A 1 
ATOM 1837 O OH  . TYR A 1 239 ? 20.832  16.322  -3.209  1.00 68.72 239 A 1 
ATOM 1838 N N   . PRO A 1 240 ? 17.423  14.319  -7.636  1.00 69.48 240 A 1 
ATOM 1839 C CA  . PRO A 1 240 ? 18.243  13.992  -8.797  1.00 67.60 240 A 1 
ATOM 1840 C C   . PRO A 1 240 ? 19.539  13.263  -8.397  1.00 67.28 240 A 1 
ATOM 1841 O O   . PRO A 1 240 ? 20.602  13.865  -8.275  1.00 63.38 240 A 1 
ATOM 1842 C CB  . PRO A 1 240 ? 18.481  15.340  -9.493  1.00 64.74 240 A 1 
ATOM 1843 C CG  . PRO A 1 240 ? 18.513  16.331  -8.335  1.00 65.90 240 A 1 
ATOM 1844 C CD  . PRO A 1 240 ? 17.472  15.757  -7.369  1.00 72.55 240 A 1 
ATOM 1845 N N   . GLY A 1 241 ? 19.477  11.949  -8.214  1.00 65.60 241 A 1 
ATOM 1846 C CA  . GLY A 1 241 ? 20.640  11.098  -7.955  1.00 65.65 241 A 1 
ATOM 1847 C C   . GLY A 1 241 ? 21.033  11.011  -6.478  1.00 67.71 241 A 1 
ATOM 1848 O O   . GLY A 1 241 ? 20.189  11.094  -5.588  1.00 64.70 241 A 1 
ATOM 1849 N N   . VAL A 1 242 ? 22.332  10.767  -6.211  1.00 70.70 242 A 1 
ATOM 1850 C CA  . VAL A 1 242 ? 22.853  10.601  -4.843  1.00 72.63 242 A 1 
ATOM 1851 C C   . VAL A 1 242 ? 23.066  11.977  -4.199  1.00 74.48 242 A 1 
ATOM 1852 O O   . VAL A 1 242 ? 23.769  12.798  -4.795  1.00 70.67 242 A 1 
ATOM 1853 C CB  . VAL A 1 242 ? 24.159  9.779   -4.830  1.00 68.50 242 A 1 
ATOM 1854 C CG1 . VAL A 1 242 ? 24.695  9.584   -3.407  1.00 62.57 242 A 1 
ATOM 1855 C CG2 . VAL A 1 242 ? 23.935  8.386   -5.435  1.00 64.91 242 A 1 
ATOM 1856 N N   . PRO A 1 243 ? 22.518  12.238  -2.992  1.00 72.46 243 A 1 
ATOM 1857 C CA  . PRO A 1 243 ? 22.755  13.487  -2.268  1.00 71.80 243 A 1 
ATOM 1858 C C   . PRO A 1 243 ? 24.247  13.762  -2.048  1.00 71.75 243 A 1 
ATOM 1859 O O   . PRO A 1 243 ? 25.004  12.864  -1.669  1.00 69.31 243 A 1 
ATOM 1860 C CB  . PRO A 1 243 ? 22.017  13.344  -0.934  1.00 69.59 243 A 1 
ATOM 1861 C CG  . PRO A 1 243 ? 20.926  12.318  -1.248  1.00 68.56 243 A 1 
ATOM 1862 C CD  . PRO A 1 243 ? 21.568  11.401  -2.266  1.00 72.94 243 A 1 
ATOM 1863 N N   . SER A 1 244 ? 24.675  14.995  -2.287  1.00 71.71 244 A 1 
ATOM 1864 C CA  . SER A 1 244 ? 26.082  15.415  -2.251  1.00 71.95 244 A 1 
ATOM 1865 C C   . SER A 1 244 ? 26.193  16.884  -1.817  1.00 73.75 244 A 1 
ATOM 1866 O O   . SER A 1 244 ? 25.343  17.380  -1.070  1.00 70.15 244 A 1 
ATOM 1867 C CB  . SER A 1 244 ? 26.696  15.143  -3.635  1.00 65.16 244 A 1 
ATOM 1868 O OG  . SER A 1 244 ? 28.104  15.278  -3.608  1.00 58.74 244 A 1 
ATOM 1869 N N   . TRP A 1 245 ? 27.223  17.596  -2.270  1.00 73.30 245 A 1 
ATOM 1870 C CA  . TRP A 1 245 ? 27.477  19.012  -1.962  1.00 72.02 245 A 1 
ATOM 1871 C C   . TRP A 1 245 ? 26.345  19.965  -2.364  1.00 74.05 245 A 1 
ATOM 1872 O O   . TRP A 1 245 ? 26.275  21.076  -1.853  1.00 68.88 245 A 1 
ATOM 1873 C CB  . TRP A 1 245 ? 28.787  19.435  -2.643  1.00 68.57 245 A 1 
ATOM 1874 C CG  . TRP A 1 245 ? 30.005  18.759  -2.101  1.00 67.47 245 A 1 
ATOM 1875 C CD1 . TRP A 1 245 ? 30.749  17.819  -2.728  1.00 60.51 245 A 1 
ATOM 1876 C CD2 . TRP A 1 245 ? 30.628  18.960  -0.796  1.00 60.67 245 A 1 
ATOM 1877 N NE1 . TRP A 1 245 ? 31.786  17.419  -1.905  1.00 54.09 245 A 1 
ATOM 1878 C CE2 . TRP A 1 245 ? 31.760  18.094  -0.698  1.00 58.21 245 A 1 
ATOM 1879 C CE3 . TRP A 1 245 ? 30.352  19.790  0.317   1.00 58.23 245 A 1 
ATOM 1880 C CZ2 . TRP A 1 245 ? 32.572  18.051  0.446   1.00 58.87 245 A 1 
ATOM 1881 C CZ3 . TRP A 1 245 ? 31.160  19.750  1.463   1.00 54.25 245 A 1 
ATOM 1882 C CH2 . TRP A 1 245 ? 32.271  18.885  1.530   1.00 53.99 245 A 1 
ATOM 1883 N N   . ASP A 1 246 ? 25.469  19.549  -3.256  1.00 79.13 246 A 1 
ATOM 1884 C CA  . ASP A 1 246 ? 24.294  20.305  -3.688  1.00 79.03 246 A 1 
ATOM 1885 C C   . ASP A 1 246 ? 23.259  20.526  -2.566  1.00 80.88 246 A 1 
ATOM 1886 O O   . ASP A 1 246 ? 22.474  21.471  -2.644  1.00 77.67 246 A 1 
ATOM 1887 C CB  . ASP A 1 246 ? 23.653  19.568  -4.880  1.00 75.27 246 A 1 
ATOM 1888 C CG  . ASP A 1 246 ? 23.098  18.184  -4.518  1.00 69.92 246 A 1 
ATOM 1889 O OD1 . ASP A 1 246 ? 23.846  17.381  -3.909  1.00 64.05 246 A 1 
ATOM 1890 O OD2 . ASP A 1 246 ? 21.922  17.910  -4.839  1.00 66.29 246 A 1 
ATOM 1891 N N   . ILE A 1 247 ? 23.259  19.686  -1.524  1.00 82.75 247 A 1 
ATOM 1892 C CA  . ILE A 1 247 ? 22.275  19.749  -0.435  1.00 83.79 247 A 1 
ATOM 1893 C C   . ILE A 1 247 ? 22.889  20.013  0.949   1.00 84.97 247 A 1 
ATOM 1894 O O   . ILE A 1 247 ? 22.171  20.432  1.857   1.00 83.13 247 A 1 
ATOM 1895 C CB  . ILE A 1 247 ? 21.393  18.473  -0.461  1.00 82.16 247 A 1 
ATOM 1896 C CG1 . ILE A 1 247 ? 20.070  18.616  0.317   1.00 75.69 247 A 1 
ATOM 1897 C CG2 . ILE A 1 247 ? 22.161  17.241  0.061   1.00 76.13 247 A 1 
ATOM 1898 C CD1 . ILE A 1 247 ? 19.118  19.676  -0.245  1.00 71.72 247 A 1 
ATOM 1899 N N   . ILE A 1 248 ? 24.192  19.797  1.146   1.00 83.33 248 A 1 
ATOM 1900 C CA  . ILE A 1 248 ? 24.863  20.131  2.412   1.00 83.03 248 A 1 
ATOM 1901 C C   . ILE A 1 248 ? 24.787  21.650  2.627   1.00 83.92 248 A 1 
ATOM 1902 O O   . ILE A 1 248 ? 25.122  22.412  1.728   1.00 81.67 248 A 1 
ATOM 1903 C CB  . ILE A 1 248 ? 26.318  19.601  2.438   1.00 80.62 248 A 1 
ATOM 1904 C CG1 . ILE A 1 248 ? 26.310  18.054  2.454   1.00 75.16 248 A 1 
ATOM 1905 C CG2 . ILE A 1 248 ? 27.078  20.134  3.667   1.00 73.55 248 A 1 
ATOM 1906 C CD1 . ILE A 1 248 ? 27.697  17.420  2.267   1.00 66.55 248 A 1 
ATOM 1907 N N   . ASP A 1 249 ? 24.340  22.064  3.820   1.00 86.62 249 A 1 
ATOM 1908 C CA  . ASP A 1 249 ? 24.102  23.468  4.189   1.00 87.75 249 A 1 
ATOM 1909 C C   . ASP A 1 249 ? 23.196  24.225  3.206   1.00 88.88 249 A 1 
ATOM 1910 O O   . ASP A 1 249 ? 23.296  25.440  3.050   1.00 84.93 249 A 1 
ATOM 1911 C CB  . ASP A 1 249 ? 25.432  24.188  4.491   1.00 84.50 249 A 1 
ATOM 1912 C CG  . ASP A 1 249 ? 26.202  23.550  5.647   1.00 79.68 249 A 1 
ATOM 1913 O OD1 . ASP A 1 249 ? 25.542  23.008  6.570   1.00 75.54 249 A 1 
ATOM 1914 O OD2 . ASP A 1 249 ? 27.450  23.614  5.619   1.00 75.31 249 A 1 
ATOM 1915 N N   . ASN A 1 250 ? 22.274  23.520  2.537   1.00 89.79 250 A 1 
ATOM 1916 C CA  . ASN A 1 250 ? 21.405  24.077  1.511   1.00 90.45 250 A 1 
ATOM 1917 C C   . ASN A 1 250 ? 19.935  23.664  1.689   1.00 90.93 250 A 1 
ATOM 1918 O O   . ASN A 1 250 ? 19.603  22.661  2.320   1.00 89.50 250 A 1 
ATOM 1919 C CB  . ASN A 1 250 ? 21.980  23.675  0.135   1.00 89.29 250 A 1 
ATOM 1920 C CG  . ASN A 1 250 ? 21.358  24.439  -1.016  1.00 87.94 250 A 1 
ATOM 1921 O OD1 . ASN A 1 250 ? 20.860  25.544  -0.867  1.00 83.08 250 A 1 
ATOM 1922 N ND2 . ASN A 1 250 ? 21.357  23.866  -2.193  1.00 82.96 250 A 1 
ATOM 1923 N N   . LEU A 1 251 ? 19.035  24.461  1.097   1.00 92.89 251 A 1 
ATOM 1924 C CA  . LEU A 1 251 ? 17.609  24.183  0.973   1.00 92.99 251 A 1 
ATOM 1925 C C   . LEU A 1 251 ? 17.192  24.495  -0.459  1.00 93.46 251 A 1 
ATOM 1926 O O   . LEU A 1 251 ? 17.462  25.585  -0.960  1.00 91.34 251 A 1 
ATOM 1927 C CB  . LEU A 1 251 ? 16.836  24.994  2.029   1.00 90.85 251 A 1 
ATOM 1928 C CG  . LEU A 1 251 ? 15.301  24.850  1.960   1.00 87.84 251 A 1 
ATOM 1929 C CD1 . LEU A 1 251 ? 14.698  25.035  3.350   1.00 80.82 251 A 1 
ATOM 1930 C CD2 . LEU A 1 251 ? 14.648  25.895  1.046   1.00 80.32 251 A 1 
ATOM 1931 N N   . VAL A 1 252 ? 16.512  23.563  -1.112  1.00 92.71 252 A 1 
ATOM 1932 C CA  . VAL A 1 252 ? 16.005  23.750  -2.477  1.00 92.42 252 A 1 
ATOM 1933 C C   . VAL A 1 252 ? 14.493  23.983  -2.416  1.00 93.35 252 A 1 
ATOM 1934 O O   . VAL A 1 252 ? 13.756  23.046  -2.095  1.00 93.64 252 A 1 
ATOM 1935 C CB  . VAL A 1 252 ? 16.371  22.563  -3.388  1.00 91.30 252 A 1 
ATOM 1936 C CG1 . VAL A 1 252 ? 15.956  22.844  -4.836  1.00 89.53 252 A 1 
ATOM 1937 C CG2 . VAL A 1 252 ? 17.878  22.280  -3.373  1.00 89.49 252 A 1 
ATOM 1938 N N   . PRO A 1 253 ? 14.003  25.211  -2.717  1.00 94.23 253 A 1 
ATOM 1939 C CA  . PRO A 1 253 ? 12.588  25.570  -2.604  1.00 94.31 253 A 1 
ATOM 1940 C C   . PRO A 1 253 ? 11.781  25.142  -3.841  1.00 94.11 253 A 1 
ATOM 1941 O O   . PRO A 1 253 ? 10.927  25.882  -4.317  1.00 92.68 253 A 1 
ATOM 1942 C CB  . PRO A 1 253 ? 12.595  27.084  -2.366  1.00 94.13 253 A 1 
ATOM 1943 C CG  . PRO A 1 253 ? 13.753  27.540  -3.243  1.00 93.58 253 A 1 
ATOM 1944 C CD  . PRO A 1 253 ? 14.770  26.406  -3.072  1.00 95.09 253 A 1 
ATOM 1945 N N   . TYR A 1 254 ? 12.089  23.973  -4.405  1.00 92.78 254 A 1 
ATOM 1946 C CA  . TYR A 1 254 ? 11.429  23.436  -5.588  1.00 91.80 254 A 1 
ATOM 1947 C C   . TYR A 1 254 ? 11.487  21.910  -5.614  1.00 91.23 254 A 1 
ATOM 1948 O O   . TYR A 1 254 ? 12.559  21.308  -5.520  1.00 88.66 254 A 1 
ATOM 1949 C CB  . TYR A 1 254 ? 12.073  24.020  -6.857  1.00 90.90 254 A 1 
ATOM 1950 C CG  . TYR A 1 254 ? 11.491  23.457  -8.141  1.00 89.84 254 A 1 
ATOM 1951 C CD1 . TYR A 1 254 ? 12.204  22.486  -8.874  1.00 86.61 254 A 1 
ATOM 1952 C CD2 . TYR A 1 254 ? 10.226  23.883  -8.589  1.00 87.49 254 A 1 
ATOM 1953 C CE1 . TYR A 1 254 ? 11.657  21.952  -10.054 1.00 85.92 254 A 1 
ATOM 1954 C CE2 . TYR A 1 254 ? 9.674   23.352  -9.767  1.00 85.55 254 A 1 
ATOM 1955 C CZ  . TYR A 1 254 ? 10.392  22.385  -10.505 1.00 87.47 254 A 1 
ATOM 1956 O OH  . TYR A 1 254 ? 9.864   21.873  -11.647 1.00 85.82 254 A 1 
ATOM 1957 N N   . ILE A 1 255 ? 10.338  21.287  -5.807  1.00 93.70 255 A 1 
ATOM 1958 C CA  . ILE A 1 255 ? 10.194  19.861  -6.103  1.00 93.62 255 A 1 
ATOM 1959 C C   . ILE A 1 255 ? 9.111   19.741  -7.179  1.00 93.75 255 A 1 
ATOM 1960 O O   . ILE A 1 255 ? 7.947   20.020  -6.921  1.00 92.77 255 A 1 
ATOM 1961 C CB  . ILE A 1 255 ? 9.844   19.046  -4.837  1.00 93.54 255 A 1 
ATOM 1962 C CG1 . ILE A 1 255 ? 10.847  19.293  -3.683  1.00 92.53 255 A 1 
ATOM 1963 C CG2 . ILE A 1 255 ? 9.794   17.548  -5.198  1.00 92.44 255 A 1 
ATOM 1964 C CD1 . ILE A 1 255 ? 10.474  18.612  -2.358  1.00 90.89 255 A 1 
ATOM 1965 N N   . GLY A 1 256 ? 9.484   19.347  -8.406  1.00 93.00 256 A 1 
ATOM 1966 C CA  . GLY A 1 256 ? 8.585   19.389  -9.565  1.00 92.11 256 A 1 
ATOM 1967 C C   . GLY A 1 256 ? 7.238   18.684  -9.343  1.00 92.54 256 A 1 
ATOM 1968 O O   . GLY A 1 256 ? 7.204   17.485  -9.063  1.00 91.19 256 A 1 
ATOM 1969 N N   . GLY A 1 257 ? 6.143   19.416  -9.491  1.00 93.06 257 A 1 
ATOM 1970 C CA  . GLY A 1 257 ? 4.765   18.924  -9.371  1.00 93.26 257 A 1 
ATOM 1971 C C   . GLY A 1 257 ? 4.359   18.438  -7.978  1.00 94.51 257 A 1 
ATOM 1972 O O   . GLY A 1 257 ? 3.397   17.678  -7.851  1.00 93.36 257 A 1 
ATOM 1973 N N   . GLU A 1 258 ? 5.139   18.778  -6.939  1.00 93.78 258 A 1 
ATOM 1974 C CA  . GLU A 1 258 ? 4.892   18.304  -5.576  1.00 94.82 258 A 1 
ATOM 1975 C C   . GLU A 1 258 ? 3.873   19.170  -4.833  1.00 95.97 258 A 1 
ATOM 1976 O O   . GLU A 1 258 ? 3.118   18.648  -4.018  1.00 94.90 258 A 1 
ATOM 1977 C CB  . GLU A 1 258 ? 6.220   18.253  -4.814  1.00 94.05 258 A 1 
ATOM 1978 C CG  . GLU A 1 258 ? 6.185   17.400  -3.545  1.00 88.39 258 A 1 
ATOM 1979 C CD  . GLU A 1 258 ? 6.196   15.884  -3.824  1.00 90.31 258 A 1 
ATOM 1980 O OE1 . GLU A 1 258 ? 6.397   15.120  -2.857  1.00 81.29 258 A 1 
ATOM 1981 O OE2 . GLU A 1 258 ? 5.979   15.428  -4.966  1.00 83.06 258 A 1 
ATOM 1982 N N   . GLU A 1 259 ? 3.834   20.467  -5.142  1.00 95.82 259 A 1 
ATOM 1983 C CA  . GLU A 1 259 ? 2.867   21.406  -4.564  1.00 96.55 259 A 1 
ATOM 1984 C C   . GLU A 1 259 ? 1.453   21.045  -5.010  1.00 96.95 259 A 1 
ATOM 1985 O O   . GLU A 1 259 ? 0.602   20.755  -4.168  1.00 96.12 259 A 1 
ATOM 1986 C CB  . GLU A 1 259 ? 3.251   22.852  -4.918  1.00 96.01 259 A 1 
ATOM 1987 C CG  . GLU A 1 259 ? 4.551   23.246  -4.200  1.00 92.69 259 A 1 
ATOM 1988 C CD  . GLU A 1 259 ? 5.066   24.656  -4.508  1.00 91.82 259 A 1 
ATOM 1989 O OE1 . GLU A 1 259 ? 5.892   25.133  -3.689  1.00 82.91 259 A 1 
ATOM 1990 O OE2 . GLU A 1 259 ? 4.700   25.221  -5.556  1.00 84.00 259 A 1 
ATOM 1991 N N   . GLU A 1 260 ? 1.238   20.885  -6.314  1.00 95.90 260 A 1 
ATOM 1992 C CA  . GLU A 1 260 ? -0.062  20.535  -6.886  1.00 95.45 260 A 1 
ATOM 1993 C C   . GLU A 1 260 ? -0.572  19.184  -6.365  1.00 95.86 260 A 1 
ATOM 1994 O O   . GLU A 1 260 ? -1.755  19.027  -6.053  1.00 94.45 260 A 1 
ATOM 1995 C CB  . GLU A 1 260 ? 0.019   20.483  -8.423  1.00 94.39 260 A 1 
ATOM 1996 C CG  . GLU A 1 260 ? 0.458   21.792  -9.102  1.00 87.24 260 A 1 
ATOM 1997 C CD  . GLU A 1 260 ? 1.980   21.994  -9.208  1.00 82.57 260 A 1 
ATOM 1998 O OE1 . GLU A 1 260 ? 2.389   22.906  -9.959  1.00 76.37 260 A 1 
ATOM 1999 O OE2 . GLU A 1 260 ? 2.745   21.215  -8.597  1.00 79.23 260 A 1 
ATOM 2000 N N   . LYS A 1 261 ? 0.321   18.195  -6.224  1.00 95.84 261 A 1 
ATOM 2001 C CA  . LYS A 1 261 ? -0.036  16.913  -5.602  1.00 95.54 261 A 1 
ATOM 2002 C C   . LYS A 1 261 ? -0.446  17.103  -4.147  1.00 96.62 261 A 1 
ATOM 2003 O O   . LYS A 1 261 ? -1.443  16.534  -3.714  1.00 96.45 261 A 1 
ATOM 2004 C CB  . LYS A 1 261 ? 1.132   15.932  -5.665  1.00 94.36 261 A 1 
ATOM 2005 C CG  . LYS A 1 261 ? 1.450   15.411  -7.070  1.00 92.37 261 A 1 
ATOM 2006 C CD  . LYS A 1 261 ? 2.793   14.678  -7.001  1.00 88.91 261 A 1 
ATOM 2007 C CE  . LYS A 1 261 ? 3.491   14.624  -8.352  1.00 84.39 261 A 1 
ATOM 2008 N NZ  . LYS A 1 261 ? 4.946   14.394  -8.134  1.00 77.91 261 A 1 
ATOM 2009 N N   . SER A 1 262 ? 0.323   17.888  -3.389  1.00 95.92 262 A 1 
ATOM 2010 C CA  . SER A 1 262 ? 0.083   18.113  -1.964  1.00 96.59 262 A 1 
ATOM 2011 C C   . SER A 1 262 ? -1.174  18.948  -1.697  1.00 97.42 262 A 1 
ATOM 2012 O O   . SER A 1 262 ? -1.761  18.832  -0.626  1.00 97.09 262 A 1 
ATOM 2013 C CB  . SER A 1 262 ? 1.310   18.751  -1.316  1.00 96.05 262 A 1 
ATOM 2014 O OG  . SER A 1 262 ? 2.447   17.917  -1.496  1.00 91.81 262 A 1 
ATOM 2015 N N   . GLU A 1 263 ? -1.633  19.734  -2.673  1.00 97.38 263 A 1 
ATOM 2016 C CA  . GLU A 1 263 ? -2.883  20.495  -2.618  1.00 97.57 263 A 1 
ATOM 2017 C C   . GLU A 1 263 ? -4.100  19.656  -3.026  1.00 97.73 263 A 1 
ATOM 2018 O O   . GLU A 1 263 ? -5.152  19.720  -2.391  1.00 97.40 263 A 1 
ATOM 2019 C CB  . GLU A 1 263 ? -2.760  21.727  -3.526  1.00 97.25 263 A 1 
ATOM 2020 C CG  . GLU A 1 263 ? -1.760  22.739  -2.955  1.00 96.20 263 A 1 
ATOM 2021 C CD  . GLU A 1 263 ? -1.540  23.972  -3.834  1.00 96.66 263 A 1 
ATOM 2022 O OE1 . GLU A 1 263 ? -0.939  24.933  -3.284  1.00 91.69 263 A 1 
ATOM 2023 O OE2 . GLU A 1 263 ? -1.991  23.981  -4.995  1.00 93.08 263 A 1 
ATOM 2024 N N   . MET A 1 264 ? -3.958  18.841  -4.072  1.00 97.60 264 A 1 
ATOM 2025 C CA  . MET A 1 264 ? -5.095  18.177  -4.707  1.00 97.54 264 A 1 
ATOM 2026 C C   . MET A 1 264 ? -5.325  16.739  -4.227  1.00 98.04 264 A 1 
ATOM 2027 O O   . MET A 1 264 ? -6.476  16.294  -4.168  1.00 97.83 264 A 1 
ATOM 2028 C CB  . MET A 1 264 ? -4.915  18.218  -6.230  1.00 96.88 264 A 1 
ATOM 2029 C CG  . MET A 1 264 ? -4.912  19.643  -6.804  1.00 93.55 264 A 1 
ATOM 2030 S SD  . MET A 1 264 ? -6.438  20.600  -6.548  1.00 85.58 264 A 1 
ATOM 2031 C CE  . MET A 1 264 ? -7.622  19.616  -7.497  1.00 70.62 264 A 1 
ATOM 2032 N N   . GLU A 1 265 ? -4.270  15.986  -3.888  1.00 97.34 265 A 1 
ATOM 2033 C CA  . GLU A 1 265 ? -4.422  14.588  -3.466  1.00 97.50 265 A 1 
ATOM 2034 C C   . GLU A 1 265 ? -5.232  14.437  -2.163  1.00 97.87 265 A 1 
ATOM 2035 O O   . GLU A 1 265 ? -6.080  13.541  -2.127  1.00 97.78 265 A 1 
ATOM 2036 C CB  . GLU A 1 265 ? -3.070  13.857  -3.373  1.00 97.39 265 A 1 
ATOM 2037 C CG  . GLU A 1 265 ? -2.384  13.649  -4.735  1.00 96.51 265 A 1 
ATOM 2038 C CD  . GLU A 1 265 ? -1.056  12.877  -4.655  1.00 96.67 265 A 1 
ATOM 2039 O OE1 . GLU A 1 265 ? -0.348  12.783  -5.678  1.00 93.11 265 A 1 
ATOM 2040 O OE2 . GLU A 1 265 ? -0.728  12.269  -3.607  1.00 94.05 265 A 1 
ATOM 2041 N N   . PRO A 1 266 ? -5.089  15.296  -1.127  1.00 98.14 266 A 1 
ATOM 2042 C CA  . PRO A 1 266 ? -5.951  15.225  0.055   1.00 98.20 266 A 1 
ATOM 2043 C C   . PRO A 1 266 ? -7.439  15.350  -0.283  1.00 98.32 266 A 1 
ATOM 2044 O O   . PRO A 1 266 ? -8.256  14.639  0.298   1.00 98.17 266 A 1 
ATOM 2045 C CB  . PRO A 1 266 ? -5.494  16.355  0.979   1.00 98.04 266 A 1 
ATOM 2046 C CG  . PRO A 1 266 ? -4.036  16.563  0.586   1.00 97.38 266 A 1 
ATOM 2047 C CD  . PRO A 1 266 ? -4.062  16.311  -0.917  1.00 98.18 266 A 1 
ATOM 2048 N N   . LEU A 1 267 ? -7.809  16.177  -1.267  1.00 98.03 267 A 1 
ATOM 2049 C CA  . LEU A 1 267 ? -9.205  16.356  -1.681  1.00 98.14 267 A 1 
ATOM 2050 C C   . LEU A 1 267 ? -9.773  15.101  -2.353  1.00 98.11 267 A 1 
ATOM 2051 O O   . LEU A 1 267 ? -10.952 14.800  -2.180  1.00 97.72 267 A 1 
ATOM 2052 C CB  . LEU A 1 267 ? -9.330  17.571  -2.616  1.00 98.18 267 A 1 
ATOM 2053 C CG  . LEU A 1 267 ? -8.809  18.899  -2.047  1.00 97.72 267 A 1 
ATOM 2054 C CD1 . LEU A 1 267 ? -9.008  20.001  -3.084  1.00 97.03 267 A 1 
ATOM 2055 C CD2 . LEU A 1 267 ? -9.534  19.300  -0.763  1.00 96.69 267 A 1 
ATOM 2056 N N   . LYS A 1 268 ? -8.942  14.343  -3.081  1.00 98.07 268 A 1 
ATOM 2057 C CA  . LYS A 1 268 ? -9.341  13.027  -3.604  1.00 98.03 268 A 1 
ATOM 2058 C C   . LYS A 1 268 ? -9.501  12.007  -2.472  1.00 98.10 268 A 1 
ATOM 2059 O O   . LYS A 1 268 ? -10.465 11.253  -2.470  1.00 97.69 268 A 1 
ATOM 2060 C CB  . LYS A 1 268 ? -8.362  12.564  -4.702  1.00 97.78 268 A 1 
ATOM 2061 C CG  . LYS A 1 268 ? -8.836  11.252  -5.349  1.00 96.60 268 A 1 
ATOM 2062 C CD  . LYS A 1 268 ? -8.047  10.854  -6.610  1.00 95.31 268 A 1 
ATOM 2063 C CE  . LYS A 1 268 ? -8.633  9.540   -7.149  1.00 93.02 268 A 1 
ATOM 2064 N NZ  . LYS A 1 268 ? -8.002  9.059   -8.407  1.00 89.00 268 A 1 
ATOM 2065 N N   . ILE A 1 269 ? -8.595  12.012  -1.497  1.00 98.27 269 A 1 
ATOM 2066 C CA  . ILE A 1 269 ? -8.657  11.136  -0.316  1.00 98.32 269 A 1 
ATOM 2067 C C   . ILE A 1 269 ? -9.910  11.414  0.526   1.00 98.36 269 A 1 
ATOM 2068 O O   . ILE A 1 269 ? -10.557 10.471  0.978   1.00 98.07 269 A 1 
ATOM 2069 C CB  . ILE A 1 269 ? -7.365  11.290  0.522   1.00 98.00 269 A 1 
ATOM 2070 C CG1 . ILE A 1 269 ? -6.116  10.750  -0.212  1.00 96.15 269 A 1 
ATOM 2071 C CG2 . ILE A 1 269 ? -7.481  10.642  1.910   1.00 97.19 269 A 1 
ATOM 2072 C CD1 . ILE A 1 269 ? -6.073  9.233   -0.426  1.00 89.91 269 A 1 
ATOM 2073 N N   . PHE A 1 270 ? -10.283 12.684  0.715   1.00 98.07 270 A 1 
ATOM 2074 C CA  . PHE A 1 270 ? -11.483 13.088  1.456   1.00 98.01 270 A 1 
ATOM 2075 C C   . PHE A 1 270 ? -12.764 13.059  0.611   1.00 97.87 270 A 1 
ATOM 2076 O O   . PHE A 1 270 ? -13.840 13.334  1.135   1.00 97.26 270 A 1 
ATOM 2077 C CB  . PHE A 1 270 ? -11.267 14.488  2.058   1.00 98.08 270 A 1 
ATOM 2078 C CG  . PHE A 1 270 ? -10.065 14.644  2.975   1.00 98.30 270 A 1 
ATOM 2079 C CD1 . PHE A 1 270 ? -9.662  13.603  3.831   1.00 97.65 270 A 1 
ATOM 2080 C CD2 . PHE A 1 270 ? -9.363  15.867  2.992   1.00 97.58 270 A 1 
ATOM 2081 C CE1 . PHE A 1 270 ? -8.560  13.777  4.686   1.00 97.39 270 A 1 
ATOM 2082 C CE2 . PHE A 1 270 ? -8.270  16.044  3.851   1.00 97.31 270 A 1 
ATOM 2083 C CZ  . PHE A 1 270 ? -7.864  15.000  4.699   1.00 97.78 270 A 1 
ATOM 2084 N N   . GLY A 1 271 ? -12.661 12.756  -0.680  1.00 97.89 271 A 1 
ATOM 2085 C CA  . GLY A 1 271 ? -13.795 12.663  -1.588  1.00 97.63 271 A 1 
ATOM 2086 C C   . GLY A 1 271 ? -14.727 11.490  -1.282  1.00 97.66 271 A 1 
ATOM 2087 O O   . GLY A 1 271 ? -14.482 10.676  -0.391  1.00 97.12 271 A 1 
ATOM 2088 N N   . SER A 1 272 ? -15.795 11.386  -2.050  1.00 97.51 272 A 1 
ATOM 2089 C CA  . SER A 1 272 ? -16.791 10.322  -1.905  1.00 97.17 272 A 1 
ATOM 2090 C C   . SER A 1 272 ? -17.201 9.752   -3.257  1.00 97.16 272 A 1 
ATOM 2091 O O   . SER A 1 272 ? -17.180 10.441  -4.275  1.00 96.07 272 A 1 
ATOM 2092 C CB  . SER A 1 272 ? -18.010 10.832  -1.127  1.00 96.27 272 A 1 
ATOM 2093 O OG  . SER A 1 272 ? -18.624 11.914  -1.794  1.00 90.16 272 A 1 
ATOM 2094 N N   . ILE A 1 273 ? -17.579 8.476   -3.275  1.00 96.33 273 A 1 
ATOM 2095 C CA  . ILE A 1 273 ? -18.141 7.831   -4.462  1.00 96.49 273 A 1 
ATOM 2096 C C   . ILE A 1 273 ? -19.623 8.211   -4.533  1.00 96.07 273 A 1 
ATOM 2097 O O   . ILE A 1 273 ? -20.372 7.963   -3.589  1.00 94.65 273 A 1 
ATOM 2098 C CB  . ILE A 1 273 ? -17.911 6.304   -4.430  1.00 96.62 273 A 1 
ATOM 2099 C CG1 . ILE A 1 273 ? -16.408 5.969   -4.274  1.00 95.94 273 A 1 
ATOM 2100 C CG2 . ILE A 1 273 ? -18.464 5.671   -5.722  1.00 95.58 273 A 1 
ATOM 2101 C CD1 . ILE A 1 273 ? -16.132 4.489   -3.983  1.00 94.24 273 A 1 
ATOM 2102 N N   . ASN A 1 274 ? -20.045 8.849   -5.625  1.00 95.89 274 A 1 
ATOM 2103 C CA  . ASN A 1 274 ? -21.438 9.247   -5.826  1.00 95.06 274 A 1 
ATOM 2104 C C   . ASN A 1 274 ? -22.320 8.055   -6.255  1.00 94.94 274 A 1 
ATOM 2105 O O   . ASN A 1 274 ? -21.851 6.932   -6.448  1.00 93.66 274 A 1 
ATOM 2106 C CB  . ASN A 1 274 ? -21.487 10.466  -6.780  1.00 94.11 274 A 1 
ATOM 2107 C CG  . ASN A 1 274 ? -21.270 10.143  -8.251  1.00 94.57 274 A 1 
ATOM 2108 O OD1 . ASN A 1 274 ? -21.077 9.010   -8.644  1.00 92.05 274 A 1 
ATOM 2109 N ND2 . ASN A 1 274 ? -21.358 11.133  -9.111  1.00 91.57 274 A 1 
ATOM 2110 N N   . GLN A 1 275 ? -23.616 8.301   -6.432  1.00 93.84 275 A 1 
ATOM 2111 C CA  . GLN A 1 275 ? -24.589 7.274   -6.840  1.00 92.77 275 A 1 
ATOM 2112 C C   . GLN A 1 275 ? -24.311 6.679   -8.231  1.00 92.50 275 A 1 
ATOM 2113 O O   . GLN A 1 275 ? -24.764 5.578   -8.530  1.00 89.76 275 A 1 
ATOM 2114 C CB  . GLN A 1 275 ? -26.002 7.879   -6.818  1.00 92.38 275 A 1 
ATOM 2115 C CG  . GLN A 1 275 ? -26.452 8.285   -5.407  1.00 85.89 275 A 1 
ATOM 2116 C CD  . GLN A 1 275 ? -27.854 8.891   -5.384  1.00 78.59 275 A 1 
ATOM 2117 O OE1 . GLN A 1 275 ? -28.524 9.081   -6.381  1.00 71.77 275 A 1 
ATOM 2118 N NE2 . GLN A 1 275 ? -28.365 9.230   -4.220  1.00 69.90 275 A 1 
ATOM 2119 N N   . GLU A 1 276 ? -23.559 7.380   -9.071  1.00 91.36 276 A 1 
ATOM 2120 C CA  . GLU A 1 276 ? -23.149 6.937   -10.410 1.00 90.60 276 A 1 
ATOM 2121 C C   . GLU A 1 276 ? -21.863 6.094   -10.379 1.00 91.39 276 A 1 
ATOM 2122 O O   . GLU A 1 276 ? -21.402 5.619   -11.412 1.00 88.12 276 A 1 
ATOM 2123 C CB  . GLU A 1 276 ? -22.977 8.166   -11.317 1.00 90.15 276 A 1 
ATOM 2124 C CG  . GLU A 1 276 ? -24.268 8.988   -11.457 1.00 87.55 276 A 1 
ATOM 2125 C CD  . GLU A 1 276 ? -24.065 10.310  -12.215 1.00 83.71 276 A 1 
ATOM 2126 O OE1 . GLU A 1 276 ? -25.097 10.949  -12.521 1.00 75.39 276 A 1 
ATOM 2127 O OE2 . GLU A 1 276 ? -22.897 10.705  -12.428 1.00 76.97 276 A 1 
ATOM 2128 N N   . GLY A 1 277 ? -21.275 5.889   -9.194  1.00 92.42 277 A 1 
ATOM 2129 C CA  . GLY A 1 277 ? -20.021 5.162   -9.025  1.00 91.98 277 A 1 
ATOM 2130 C C   . GLY A 1 277 ? -18.783 5.972   -9.419  1.00 92.84 277 A 1 
ATOM 2131 O O   . GLY A 1 277 ? -17.745 5.391   -9.723  1.00 90.49 277 A 1 
ATOM 2132 N N   . VAL A 1 278 ? -18.882 7.306   -9.424  1.00 92.37 278 A 1 
ATOM 2133 C CA  . VAL A 1 278 ? -17.767 8.210   -9.725  1.00 92.89 278 A 1 
ATOM 2134 C C   . VAL A 1 278 ? -17.216 8.788   -8.425  1.00 94.41 278 A 1 
ATOM 2135 O O   . VAL A 1 278 ? -17.968 9.282   -7.584  1.00 94.04 278 A 1 
ATOM 2136 C CB  . VAL A 1 278 ? -18.200 9.322   -10.699 1.00 91.45 278 A 1 
ATOM 2137 C CG1 . VAL A 1 278 ? -17.039 10.270  -11.032 1.00 88.51 278 A 1 
ATOM 2138 C CG2 . VAL A 1 278 ? -18.718 8.736   -12.019 1.00 88.65 278 A 1 
ATOM 2139 N N   . LEU A 1 279 ? -15.891 8.750   -8.256  1.00 94.39 279 A 1 
ATOM 2140 C CA  . LEU A 1 279 ? -15.222 9.426   -7.148  1.00 95.28 279 A 1 
ATOM 2141 C C   . LEU A 1 279 ? -15.210 10.939  -7.392  1.00 95.71 279 A 1 
ATOM 2142 O O   . LEU A 1 279 ? -14.545 11.425  -8.304  1.00 95.17 279 A 1 
ATOM 2143 C CB  . LEU A 1 279 ? -13.806 8.856   -6.966  1.00 95.19 279 A 1 
ATOM 2144 C CG  . LEU A 1 279 ? -13.011 9.523   -5.830  1.00 94.76 279 A 1 
ATOM 2145 C CD1 . LEU A 1 279 ? -13.661 9.329   -4.462  1.00 91.95 279 A 1 
ATOM 2146 C CD2 . LEU A 1 279 ? -11.612 8.908   -5.763  1.00 91.80 279 A 1 
ATOM 2147 N N   . VAL A 1 280 ? -15.907 11.669  -6.534  1.00 96.62 280 A 1 
ATOM 2148 C CA  . VAL A 1 280 ? -15.947 13.133  -6.523  1.00 96.80 280 A 1 
ATOM 2149 C C   . VAL A 1 280 ? -15.028 13.635  -5.415  1.00 97.19 280 A 1 
ATOM 2150 O O   . VAL A 1 280 ? -15.186 13.260  -4.251  1.00 96.77 280 A 1 
ATOM 2151 C CB  . VAL A 1 280 ? -17.387 13.644  -6.354  1.00 96.12 280 A 1 
ATOM 2152 C CG1 . VAL A 1 280 ? -17.443 15.171  -6.426  1.00 93.56 280 A 1 
ATOM 2153 C CG2 . VAL A 1 280 ? -18.304 13.088  -7.456  1.00 93.24 280 A 1 
ATOM 2154 N N   . ASN A 1 281 ? -14.060 14.473  -5.780  1.00 97.34 281 A 1 
ATOM 2155 C CA  . ASN A 1 281 ? -13.143 15.086  -4.821  1.00 97.58 281 A 1 
ATOM 2156 C C   . ASN A 1 281 ? -13.907 15.964  -3.821  1.00 97.84 281 A 1 
ATOM 2157 O O   . ASN A 1 281 ? -14.880 16.626  -4.185  1.00 97.36 281 A 1 
ATOM 2158 C CB  . ASN A 1 281 ? -12.085 15.927  -5.557  1.00 96.97 281 A 1 
ATOM 2159 C CG  . ASN A 1 281 ? -11.072 15.127  -6.350  1.00 95.52 281 A 1 
ATOM 2160 O OD1 . ASN A 1 281 ? -11.094 13.913  -6.452  1.00 90.28 281 A 1 
ATOM 2161 N ND2 . ASN A 1 281 ? -10.118 15.804  -6.945  1.00 89.24 281 A 1 
ATOM 2162 N N   . ALA A 1 282 ? -13.420 16.031  -2.583  1.00 97.70 282 A 1 
ATOM 2163 C CA  . ALA A 1 282 ? -13.907 17.008  -1.622  1.00 97.84 282 A 1 
ATOM 2164 C C   . ALA A 1 282 ? -13.659 18.439  -2.138  1.00 97.94 282 A 1 
ATOM 2165 O O   . ALA A 1 282 ? -12.652 18.723  -2.790  1.00 97.62 282 A 1 
ATOM 2166 C CB  . ALA A 1 282 ? -13.239 16.758  -0.269  1.00 97.81 282 A 1 
ATOM 2167 N N   . THR A 1 283 ? -14.575 19.353  -1.835  1.00 97.87 283 A 1 
ATOM 2168 C CA  . THR A 1 283 ? -14.451 20.781  -2.186  1.00 97.72 283 A 1 
ATOM 2169 C C   . THR A 1 283 ? -13.690 21.586  -1.134  1.00 97.80 283 A 1 
ATOM 2170 O O   . THR A 1 283 ? -13.219 22.693  -1.409  1.00 96.72 283 A 1 
ATOM 2171 C CB  . THR A 1 283 ? -15.835 21.398  -2.392  1.00 97.18 283 A 1 
ATOM 2172 O OG1 . THR A 1 283 ? -16.649 21.157  -1.265  1.00 94.12 283 A 1 
ATOM 2173 C CG2 . THR A 1 283 ? -16.556 20.798  -3.601  1.00 92.51 283 A 1 
ATOM 2174 N N   . GLU A 1 284 ? -13.561 21.035  0.067   1.00 97.31 284 A 1 
ATOM 2175 C CA  . GLU A 1 284 ? -12.856 21.619  1.206   1.00 97.34 284 A 1 
ATOM 2176 C C   . GLU A 1 284 ? -11.947 20.568  1.861   1.00 97.71 284 A 1 
ATOM 2177 O O   . GLU A 1 284 ? -12.255 19.376  1.804   1.00 96.85 284 A 1 
ATOM 2178 C CB  . GLU A 1 284 ? -13.868 22.174  2.223   1.00 96.13 284 A 1 
ATOM 2179 C CG  . GLU A 1 284 ? -14.651 23.379  1.679   1.00 92.79 284 A 1 
ATOM 2180 C CD  . GLU A 1 284 ? -15.545 24.014  2.757   1.00 92.23 284 A 1 
ATOM 2181 O OE1 . GLU A 1 284 ? -15.727 25.253  2.735   1.00 84.15 284 A 1 
ATOM 2182 O OE2 . GLU A 1 284 ? -16.048 23.302  3.654   1.00 85.77 284 A 1 
ATOM 2183 N N   . PRO A 1 285 ? -10.854 20.969  2.515   1.00 98.09 285 A 1 
ATOM 2184 C CA  . PRO A 1 285 ? -10.388 22.351  2.689   1.00 98.19 285 A 1 
ATOM 2185 C C   . PRO A 1 285 ? -9.774  22.956  1.416   1.00 98.33 285 A 1 
ATOM 2186 O O   . PRO A 1 285 ? -9.282  22.235  0.552   1.00 97.87 285 A 1 
ATOM 2187 C CB  . PRO A 1 285 ? -9.354  22.270  3.806   1.00 97.79 285 A 1 
ATOM 2188 C CG  . PRO A 1 285 ? -8.775  20.860  3.651   1.00 97.05 285 A 1 
ATOM 2189 C CD  . PRO A 1 285 ? -9.972  20.037  3.191   1.00 97.89 285 A 1 
ATOM 2190 N N   . LYS A 1 286 ? -9.724  24.297  1.311   1.00 98.50 286 A 1 
ATOM 2191 C CA  . LYS A 1 286 ? -8.812  24.966  0.369   1.00 98.48 286 A 1 
ATOM 2192 C C   . LYS A 1 286 ? -7.387  24.839  0.899   1.00 98.57 286 A 1 
ATOM 2193 O O   . LYS A 1 286 ? -7.119  25.280  2.019   1.00 98.12 286 A 1 
ATOM 2194 C CB  . LYS A 1 286 ? -9.185  26.441  0.169   1.00 98.10 286 A 1 
ATOM 2195 C CG  . LYS A 1 286 ? -10.533 26.592  -0.552  1.00 88.03 286 A 1 
ATOM 2196 C CD  . LYS A 1 286 ? -10.818 28.070  -0.851  1.00 78.51 286 A 1 
ATOM 2197 C CE  . LYS A 1 286 ? -12.159 28.178  -1.582  1.00 71.12 286 A 1 
ATOM 2198 N NZ  . LYS A 1 286 ? -12.486 29.577  -1.937  1.00 59.01 286 A 1 
ATOM 2199 N N   . ILE A 1 287 ? -6.496  24.248  0.114   1.00 98.29 287 A 1 
ATOM 2200 C CA  . ILE A 1 287 ? -5.124  23.924  0.520   1.00 98.37 287 A 1 
ATOM 2201 C C   . ILE A 1 287 ? -4.149  24.751  -0.316  1.00 98.36 287 A 1 
ATOM 2202 O O   . ILE A 1 287 ? -4.310  24.835  -1.527  1.00 98.01 287 A 1 
ATOM 2203 C CB  . ILE A 1 287 ? -4.843  22.405  0.420   1.00 98.22 287 A 1 
ATOM 2204 C CG1 . ILE A 1 287 ? -5.976  21.578  1.079   1.00 97.64 287 A 1 
ATOM 2205 C CG2 . ILE A 1 287 ? -3.478  22.092  1.065   1.00 97.65 287 A 1 
ATOM 2206 C CD1 . ILE A 1 287 ? -5.761  20.066  1.113   1.00 96.59 287 A 1 
ATOM 2207 N N   . GLY A 1 288 ? -3.153  25.365  0.322   1.00 98.32 288 A 1 
ATOM 2208 C CA  . GLY A 1 288 ? -1.990  25.960  -0.337  1.00 98.31 288 A 1 
ATOM 2209 C C   . GLY A 1 288 ? -0.715  25.385  0.273   1.00 98.45 288 A 1 
ATOM 2210 O O   . GLY A 1 288 ? -0.624  25.268  1.500   1.00 98.07 288 A 1 
ATOM 2211 N N   . VAL A 1 289 ? 0.254   24.997  -0.563  1.00 98.32 289 A 1 
ATOM 2212 C CA  . VAL A 1 289 ? 1.448   24.269  -0.119  1.00 98.29 289 A 1 
ATOM 2213 C C   . VAL A 1 289 ? 2.732   24.914  -0.639  1.00 98.31 289 A 1 
ATOM 2214 O O   . VAL A 1 289 ? 2.794   25.401  -1.757  1.00 97.81 289 A 1 
ATOM 2215 C CB  . VAL A 1 289 ? 1.368   22.774  -0.488  1.00 97.64 289 A 1 
ATOM 2216 C CG1 . VAL A 1 289 ? 2.519   21.982  0.151   1.00 93.68 289 A 1 
ATOM 2217 C CG2 . VAL A 1 289 ? 0.062   22.142  0.014   1.00 93.59 289 A 1 
ATOM 2218 N N   . HIS A 1 290 ? 3.785   24.894  0.175   1.00 97.89 290 A 1 
ATOM 2219 C CA  . HIS A 1 290 ? 5.169   25.096  -0.249  1.00 97.76 290 A 1 
ATOM 2220 C C   . HIS A 1 290 ? 5.964   23.817  0.001   1.00 97.82 290 A 1 
ATOM 2221 O O   . HIS A 1 290 ? 5.988   23.311  1.125   1.00 96.86 290 A 1 
ATOM 2222 C CB  . HIS A 1 290 ? 5.795   26.268  0.512   1.00 97.20 290 A 1 
ATOM 2223 C CG  . HIS A 1 290 ? 5.169   27.597  0.185   1.00 96.11 290 A 1 
ATOM 2224 N ND1 . HIS A 1 290 ? 5.143   28.193  -1.051  1.00 84.86 290 A 1 
ATOM 2225 C CD2 . HIS A 1 290 ? 4.525   28.444  1.053   1.00 86.40 290 A 1 
ATOM 2226 C CE1 . HIS A 1 290 ? 4.495   29.366  -0.935  1.00 87.03 290 A 1 
ATOM 2227 N NE2 . HIS A 1 290 ? 4.110   29.564  0.333   1.00 88.98 290 A 1 
ATOM 2228 N N   . CYS A 1 291 ? 6.653   23.310  -1.022  1.00 96.95 291 A 1 
ATOM 2229 C CA  . CYS A 1 291 ? 7.464   22.101  -0.931  1.00 96.58 291 A 1 
ATOM 2230 C C   . CYS A 1 291 ? 8.956   22.433  -1.025  1.00 96.07 291 A 1 
ATOM 2231 O O   . CYS A 1 291 ? 9.418   23.007  -2.009  1.00 95.21 291 A 1 
ATOM 2232 C CB  . CYS A 1 291 ? 7.017   21.108  -2.002  1.00 96.31 291 A 1 
ATOM 2233 S SG  . CYS A 1 291 ? 5.365   20.468  -1.588  1.00 95.00 291 A 1 
ATOM 2234 N N   . ASN A 1 292 ? 9.726   22.026  -0.017  1.00 95.79 292 A 1 
ATOM 2235 C CA  . ASN A 1 292 ? 11.159  22.293  0.076   1.00 95.79 292 A 1 
ATOM 2236 C C   . ASN A 1 292 ? 11.933  20.990  0.260   1.00 95.65 292 A 1 
ATOM 2237 O O   . ASN A 1 292 ? 11.545  20.141  1.066   1.00 94.48 292 A 1 
ATOM 2238 C CB  . ASN A 1 292 ? 11.443  23.256  1.237   1.00 95.70 292 A 1 
ATOM 2239 C CG  . ASN A 1 292 ? 10.643  24.544  1.157   1.00 94.82 292 A 1 
ATOM 2240 O OD1 . ASN A 1 292 ? 11.045  25.508  0.540   1.00 87.08 292 A 1 
ATOM 2241 N ND2 . ASN A 1 292 ? 9.488   24.592  1.782   1.00 88.34 292 A 1 
ATOM 2242 N N   . ARG A 1 293 ? 13.069  20.857  -0.421  1.00 94.95 293 A 1 
ATOM 2243 C CA  . ARG A 1 293 ? 14.046  19.796  -0.142  1.00 94.23 293 A 1 
ATOM 2244 C C   . ARG A 1 293 ? 15.022  20.274  0.923   1.00 94.33 293 A 1 
ATOM 2245 O O   . ARG A 1 293 ? 15.580  21.361  0.794   1.00 93.35 293 A 1 
ATOM 2246 C CB  . ARG A 1 293 ? 14.763  19.384  -1.432  1.00 93.34 293 A 1 
ATOM 2247 C CG  . ARG A 1 293 ? 15.514  18.052  -1.300  1.00 88.45 293 A 1 
ATOM 2248 C CD  . ARG A 1 293 ? 14.590  16.828  -1.183  1.00 87.77 293 A 1 
ATOM 2249 N NE  . ARG A 1 293 ? 13.808  16.610  -2.417  1.00 87.02 293 A 1 
ATOM 2250 C CZ  . ARG A 1 293 ? 12.873  15.699  -2.618  1.00 87.63 293 A 1 
ATOM 2251 N NH1 . ARG A 1 293 ? 12.481  14.884  -1.690  1.00 79.91 293 A 1 
ATOM 2252 N NH2 . ARG A 1 293 ? 12.318  15.589  -3.788  1.00 81.19 293 A 1 
ATOM 2253 N N   . VAL A 1 294 ? 15.244  19.457  1.952   1.00 93.25 294 A 1 
ATOM 2254 C CA  . VAL A 1 294 ? 16.125  19.770  3.088   1.00 93.08 294 A 1 
ATOM 2255 C C   . VAL A 1 294 ? 17.159  18.658  3.315   1.00 92.29 294 A 1 
ATOM 2256 O O   . VAL A 1 294 ? 16.894  17.514  2.943   1.00 91.57 294 A 1 
ATOM 2257 C CB  . VAL A 1 294 ? 15.320  20.053  4.370   1.00 93.91 294 A 1 
ATOM 2258 C CG1 . VAL A 1 294 ? 14.417  21.284  4.209   1.00 92.81 294 A 1 
ATOM 2259 C CG2 . VAL A 1 294 ? 14.456  18.868  4.823   1.00 92.48 294 A 1 
ATOM 2260 N N   . PRO A 1 295 ? 18.325  18.940  3.947   1.00 92.20 295 A 1 
ATOM 2261 C CA  . PRO A 1 295 ? 19.393  17.962  4.191   1.00 91.10 295 A 1 
ATOM 2262 C C   . PRO A 1 295 ? 19.052  16.991  5.335   1.00 90.80 295 A 1 
ATOM 2263 O O   . PRO A 1 295 ? 19.736  16.901  6.352   1.00 89.06 295 A 1 
ATOM 2264 C CB  . PRO A 1 295 ? 20.649  18.804  4.446   1.00 90.17 295 A 1 
ATOM 2265 C CG  . PRO A 1 295 ? 20.092  20.060  5.106   1.00 88.48 295 A 1 
ATOM 2266 C CD  . PRO A 1 295 ? 18.778  20.268  4.359   1.00 91.36 295 A 1 
ATOM 2267 N N   . VAL A 1 296 ? 17.956  16.268  5.180   1.00 91.78 296 A 1 
ATOM 2268 C CA  . VAL A 1 296 ? 17.495  15.202  6.078   1.00 91.87 296 A 1 
ATOM 2269 C C   . VAL A 1 296 ? 17.494  13.896  5.287   1.00 90.69 296 A 1 
ATOM 2270 O O   . VAL A 1 296 ? 17.002  13.872  4.164   1.00 89.05 296 A 1 
ATOM 2271 C CB  . VAL A 1 296 ? 16.101  15.540  6.647   1.00 92.37 296 A 1 
ATOM 2272 C CG1 . VAL A 1 296 ? 15.534  14.399  7.491   1.00 90.42 296 A 1 
ATOM 2273 C CG2 . VAL A 1 296 ? 16.152  16.790  7.535   1.00 90.80 296 A 1 
ATOM 2274 N N   . SER A 1 297 ? 18.047  12.810  5.844   1.00 89.56 297 A 1 
ATOM 2275 C CA  . SER A 1 297 ? 18.121  11.526  5.131   1.00 87.89 297 A 1 
ATOM 2276 C C   . SER A 1 297 ? 16.737  10.942  4.855   1.00 87.85 297 A 1 
ATOM 2277 O O   . SER A 1 297 ? 16.401  10.668  3.709   1.00 86.05 297 A 1 
ATOM 2278 C CB  . SER A 1 297 ? 18.989  10.512  5.893   1.00 86.16 297 A 1 
ATOM 2279 O OG  . SER A 1 297 ? 18.477  10.238  7.187   1.00 80.00 297 A 1 
ATOM 2280 N N   . ASP A 1 298 ? 15.920  10.818  5.900   1.00 89.97 298 A 1 
ATOM 2281 C CA  . ASP A 1 298 ? 14.562  10.270  5.861   1.00 91.12 298 A 1 
ATOM 2282 C C   . ASP A 1 298 ? 13.654  10.982  6.870   1.00 93.11 298 A 1 
ATOM 2283 O O   . ASP A 1 298 ? 14.098  11.453  7.918   1.00 93.08 298 A 1 
ATOM 2284 C CB  . ASP A 1 298 ? 14.577  8.765   6.168   1.00 88.84 298 A 1 
ATOM 2285 C CG  . ASP A 1 298 ? 15.310  7.978   5.084   1.00 85.30 298 A 1 
ATOM 2286 O OD1 . ASP A 1 298 ? 14.645  7.665   4.067   1.00 81.81 298 A 1 
ATOM 2287 O OD2 . ASP A 1 298 ? 16.526  7.739   5.250   1.00 81.14 298 A 1 
ATOM 2288 N N   . GLY A 1 299 ? 12.365  11.012  6.572   1.00 92.76 299 A 1 
ATOM 2289 C CA  . GLY A 1 299 ? 11.330  11.675  7.359   1.00 93.89 299 A 1 
ATOM 2290 C C   . GLY A 1 299 ? 10.913  13.013  6.747   1.00 94.81 299 A 1 
ATOM 2291 O O   . GLY A 1 299 ? 11.682  13.967  6.733   1.00 93.95 299 A 1 
ATOM 2292 N N   . HIS A 1 300 ? 9.673   13.083  6.255   1.00 94.81 300 A 1 
ATOM 2293 C CA  . HIS A 1 300 ? 9.088   14.333  5.778   1.00 96.03 300 A 1 
ATOM 2294 C C   . HIS A 1 300 ? 8.383   15.040  6.926   1.00 97.11 300 A 1 
ATOM 2295 O O   . HIS A 1 300 ? 7.594   14.434  7.649   1.00 96.86 300 A 1 
ATOM 2296 C CB  . HIS A 1 300 ? 8.119   14.082  4.617   1.00 95.43 300 A 1 
ATOM 2297 C CG  . HIS A 1 300 ? 8.805   13.683  3.331   1.00 95.29 300 A 1 
ATOM 2298 N ND1 . HIS A 1 300 ? 10.163  13.560  3.130   1.00 92.22 300 A 1 
ATOM 2299 C CD2 . HIS A 1 300 ? 8.187   13.432  2.140   1.00 91.22 300 A 1 
ATOM 2300 C CE1 . HIS A 1 300 ? 10.356  13.243  1.842   1.00 92.66 300 A 1 
ATOM 2301 N NE2 . HIS A 1 300 ? 9.186   13.157  1.202   1.00 92.55 300 A 1 
ATOM 2302 N N   . THR A 1 301 ? 8.680   16.334  7.067   1.00 96.94 301 A 1 
ATOM 2303 C CA  . THR A 1 301 ? 8.059   17.209  8.062   1.00 97.50 301 A 1 
ATOM 2304 C C   . THR A 1 301 ? 7.114   18.172  7.361   1.00 97.73 301 A 1 
ATOM 2305 O O   . THR A 1 301 ? 7.475   18.754  6.342   1.00 97.39 301 A 1 
ATOM 2306 C CB  . THR A 1 301 ? 9.123   17.968  8.864   1.00 97.47 301 A 1 
ATOM 2307 O OG1 . THR A 1 301 ? 10.013  17.058  9.467   1.00 95.62 301 A 1 
ATOM 2308 C CG2 . THR A 1 301 ? 8.532   18.807  9.989   1.00 95.65 301 A 1 
ATOM 2309 N N   . ALA A 1 302 ? 5.913   18.365  7.909   1.00 98.01 302 A 1 
ATOM 2310 C CA  . ALA A 1 302 ? 4.936   19.339  7.445   1.00 98.19 302 A 1 
ATOM 2311 C C   . ALA A 1 302 ? 4.599   20.328  8.566   1.00 98.43 302 A 1 
ATOM 2312 O O   . ALA A 1 302 ? 4.115   19.932  9.624   1.00 98.34 302 A 1 
ATOM 2313 C CB  . ALA A 1 302 ? 3.700   18.589  6.931   1.00 97.98 302 A 1 
ATOM 2314 N N   . CYS A 1 303 ? 4.853   21.618  8.346   1.00 98.47 303 A 1 
ATOM 2315 C CA  . CYS A 1 303 ? 4.334   22.697  9.182   1.00 98.46 303 A 1 
ATOM 2316 C C   . CYS A 1 303 ? 2.952   23.087  8.665   1.00 98.55 303 A 1 
ATOM 2317 O O   . CYS A 1 303 ? 2.830   23.514  7.517   1.00 98.30 303 A 1 
ATOM 2318 C CB  . CYS A 1 303 ? 5.288   23.893  9.146   1.00 98.20 303 A 1 
ATOM 2319 S SG  . CYS A 1 303 ? 6.839   23.479  9.986   1.00 96.89 303 A 1 
ATOM 2320 N N   . VAL A 1 304 ? 1.934   22.940  9.495   1.00 98.66 304 A 1 
ATOM 2321 C CA  . VAL A 1 304 ? 0.531   23.081  9.101   1.00 98.69 304 A 1 
ATOM 2322 C C   . VAL A 1 304 ? -0.112  24.216  9.887   1.00 98.69 304 A 1 
ATOM 2323 O O   . VAL A 1 304 ? 0.013   24.271  11.107  1.00 98.47 304 A 1 
ATOM 2324 C CB  . VAL A 1 304 ? -0.226  21.761  9.326   1.00 98.56 304 A 1 
ATOM 2325 C CG1 . VAL A 1 304 ? -1.687  21.875  8.881   1.00 97.81 304 A 1 
ATOM 2326 C CG2 . VAL A 1 304 ? 0.423   20.604  8.553   1.00 97.87 304 A 1 
ATOM 2327 N N   . SER A 1 305 ? -0.815  25.102  9.200   1.00 98.65 305 A 1 
ATOM 2328 C CA  . SER A 1 305 ? -1.729  26.082  9.794   1.00 98.64 305 A 1 
ATOM 2329 C C   . SER A 1 305 ? -3.113  25.889  9.189   1.00 98.62 305 A 1 
ATOM 2330 O O   . SER A 1 305 ? -3.238  25.858  7.966   1.00 98.29 305 A 1 
ATOM 2331 C CB  . SER A 1 305 ? -1.241  27.512  9.557   1.00 98.43 305 A 1 
ATOM 2332 O OG  . SER A 1 305 ? 0.024   27.705  10.163  1.00 95.11 305 A 1 
ATOM 2333 N N   . LEU A 1 306 ? -4.135  25.732  10.018  1.00 98.34 306 A 1 
ATOM 2334 C CA  . LEU A 1 306 ? -5.487  25.429  9.563   1.00 98.24 306 A 1 
ATOM 2335 C C   . LEU A 1 306 ? -6.542  26.337  10.196  1.00 98.48 306 A 1 
ATOM 2336 O O   . LEU A 1 306 ? -6.397  26.792  11.333  1.00 98.01 306 A 1 
ATOM 2337 C CB  . LEU A 1 306 ? -5.778  23.921  9.734   1.00 96.29 306 A 1 
ATOM 2338 C CG  . LEU A 1 306 ? -5.939  23.418  11.187  1.00 95.05 306 A 1 
ATOM 2339 C CD1 . LEU A 1 306 ? -7.365  23.601  11.715  1.00 91.49 306 A 1 
ATOM 2340 C CD2 . LEU A 1 306 ? -5.637  21.919  11.251  1.00 91.67 306 A 1 
ATOM 2341 N N   . GLU A 1 307 ? -7.611  26.562  9.435   1.00 98.63 307 A 1 
ATOM 2342 C CA  . GLU A 1 307 ? -8.822  27.261  9.853   1.00 98.64 307 A 1 
ATOM 2343 C C   . GLU A 1 307 ? -9.989  26.278  9.905   1.00 98.68 307 A 1 
ATOM 2344 O O   . GLU A 1 307 ? -10.249 25.560  8.937   1.00 98.36 307 A 1 
ATOM 2345 C CB  . GLU A 1 307 ? -9.110  28.401  8.875   1.00 98.31 307 A 1 
ATOM 2346 C CG  . GLU A 1 307 ? -10.372 29.197  9.237   1.00 96.46 307 A 1 
ATOM 2347 C CD  . GLU A 1 307 ? -10.470 30.411  8.320   1.00 95.37 307 A 1 
ATOM 2348 O OE1 . GLU A 1 307 ? -11.173 30.379  7.280   1.00 87.43 307 A 1 
ATOM 2349 O OE2 . GLU A 1 307 ? -9.734  31.386  8.566   1.00 89.25 307 A 1 
ATOM 2350 N N   . PHE A 1 308 ? -10.687 26.269  11.022  1.00 98.54 308 A 1 
ATOM 2351 C CA  . PHE A 1 308 ? -11.908 25.496  11.203  1.00 98.51 308 A 1 
ATOM 2352 C C   . PHE A 1 308 ? -13.143 26.230  10.655  1.00 98.46 308 A 1 
ATOM 2353 O O   . PHE A 1 308 ? -13.149 27.451  10.467  1.00 98.12 308 A 1 
ATOM 2354 C CB  . PHE A 1 308 ? -12.080 25.148  12.685  1.00 98.43 308 A 1 
ATOM 2355 C CG  . PHE A 1 308 ? -11.044 24.187  13.238  1.00 98.60 308 A 1 
ATOM 2356 C CD1 . PHE A 1 308 ? -11.088 22.826  12.882  1.00 98.23 308 A 1 
ATOM 2357 C CD2 . PHE A 1 308 ? -10.054 24.645  14.126  1.00 98.28 308 A 1 
ATOM 2358 C CE1 . PHE A 1 308 ? -10.147 21.925  13.413  1.00 98.09 308 A 1 
ATOM 2359 C CE2 . PHE A 1 308 ? -9.112  23.743  14.660  1.00 98.01 308 A 1 
ATOM 2360 C CZ  . PHE A 1 308 ? -9.157  22.381  14.304  1.00 98.24 308 A 1 
ATOM 2361 N N   . GLY A 1 309 ? -14.229 25.475  10.463  1.00 98.25 309 A 1 
ATOM 2362 C CA  . GLY A 1 309 ? -15.568 26.030  10.301  1.00 98.07 309 A 1 
ATOM 2363 C C   . GLY A 1 309 ? -16.112 26.631  11.604  1.00 98.15 309 A 1 
ATOM 2364 O O   . GLY A 1 309 ? -15.366 27.075  12.481  1.00 97.17 309 A 1 
ATOM 2365 N N   . ALA A 1 310 ? -17.440 26.627  11.742  1.00 97.65 310 A 1 
ATOM 2366 C CA  . ALA A 1 310 ? -18.097 27.240  12.901  1.00 97.37 310 A 1 
ATOM 2367 C C   . ALA A 1 310 ? -17.706 26.589  14.243  1.00 97.44 310 A 1 
ATOM 2368 O O   . ALA A 1 310 ? -17.570 27.273  15.256  1.00 95.40 310 A 1 
ATOM 2369 C CB  . ALA A 1 310 ? -19.613 27.160  12.672  1.00 96.41 310 A 1 
ATOM 2370 N N   . LYS A 1 311 ? -17.501 25.269  14.256  1.00 97.77 311 A 1 
ATOM 2371 C CA  . LYS A 1 311 ? -17.097 24.513  15.451  1.00 97.51 311 A 1 
ATOM 2372 C C   . LYS A 1 311 ? -15.573 24.444  15.532  1.00 98.00 311 A 1 
ATOM 2373 O O   . LYS A 1 311 ? -14.929 23.910  14.630  1.00 97.26 311 A 1 
ATOM 2374 C CB  . LYS A 1 311 ? -17.755 23.129  15.407  1.00 95.42 311 A 1 
ATOM 2375 C CG  . LYS A 1 311 ? -17.585 22.338  16.712  1.00 84.53 311 A 1 
ATOM 2376 C CD  . LYS A 1 311 ? -18.170 20.927  16.540  1.00 85.17 311 A 1 
ATOM 2377 C CE  . LYS A 1 311 ? -17.912 20.057  17.775  1.00 75.97 311 A 1 
ATOM 2378 N NZ  . LYS A 1 311 ? -18.095 18.614  17.455  1.00 70.93 311 A 1 
ATOM 2379 N N   . LYS A 1 312 ? -14.999 24.937  16.627  1.00 97.99 312 A 1 
ATOM 2380 C CA  . LYS A 1 312 ? -13.546 24.975  16.859  1.00 97.92 312 A 1 
ATOM 2381 C C   . LYS A 1 312 ? -13.187 24.191  18.125  1.00 98.11 312 A 1 
ATOM 2382 O O   . LYS A 1 312 ? -13.729 24.501  19.185  1.00 97.42 312 A 1 
ATOM 2383 C CB  . LYS A 1 312 ? -13.050 26.431  16.938  1.00 96.94 312 A 1 
ATOM 2384 C CG  . LYS A 1 312 ? -13.451 27.246  15.701  1.00 94.37 312 A 1 
ATOM 2385 C CD  . LYS A 1 312 ? -12.781 28.619  15.650  1.00 92.78 312 A 1 
ATOM 2386 C CE  . LYS A 1 312 ? -13.271 29.344  14.385  1.00 89.19 312 A 1 
ATOM 2387 N NZ  . LYS A 1 312 ? -12.449 30.522  14.055  1.00 83.44 312 A 1 
ATOM 2388 N N   . PRO A 1 313 ? -12.303 23.170  18.053  1.00 98.41 313 A 1 
ATOM 2389 C CA  . PRO A 1 313 ? -11.854 22.453  19.240  1.00 98.36 313 A 1 
ATOM 2390 C C   . PRO A 1 313 ? -10.836 23.273  20.043  1.00 98.32 313 A 1 
ATOM 2391 O O   . PRO A 1 313 ? -10.067 24.066  19.488  1.00 97.87 313 A 1 
ATOM 2392 C CB  . PRO A 1 313 ? -11.232 21.161  18.714  1.00 98.28 313 A 1 
ATOM 2393 C CG  . PRO A 1 313 ? -10.704 21.562  17.338  1.00 98.10 313 A 1 
ATOM 2394 C CD  . PRO A 1 313 ? -11.682 22.627  16.858  1.00 98.45 313 A 1 
ATOM 2395 N N   . SER A 1 314 ? -10.770 23.025  21.350  1.00 98.39 314 A 1 
ATOM 2396 C CA  . SER A 1 314 ? -9.624  23.459  22.154  1.00 98.37 314 A 1 
ATOM 2397 C C   . SER A 1 314 ? -8.368  22.659  21.782  1.00 98.52 314 A 1 
ATOM 2398 O O   . SER A 1 314 ? -8.454  21.575  21.205  1.00 98.41 314 A 1 
ATOM 2399 C CB  . SER A 1 314 ? -9.939  23.340  23.650  1.00 98.18 314 A 1 
ATOM 2400 O OG  . SER A 1 314 ? -9.946  21.986  24.057  1.00 97.62 314 A 1 
ATOM 2401 N N   . ILE A 1 315 ? -7.178  23.154  22.139  1.00 98.42 315 A 1 
ATOM 2402 C CA  . ILE A 1 315 ? -5.916  22.425  21.905  1.00 98.46 315 A 1 
ATOM 2403 C C   . ILE A 1 315 ? -5.920  21.067  22.607  1.00 98.65 315 A 1 
ATOM 2404 O O   . ILE A 1 315 ? -5.492  20.078  22.015  1.00 98.51 315 A 1 
ATOM 2405 C CB  . ILE A 1 315 ? -4.715  23.287  22.354  1.00 97.93 315 A 1 
ATOM 2406 C CG1 . ILE A 1 315 ? -4.585  24.478  21.388  1.00 95.63 315 A 1 
ATOM 2407 C CG2 . ILE A 1 315 ? -3.403  22.470  22.399  1.00 96.06 315 A 1 
ATOM 2408 C CD1 . ILE A 1 315 ? -3.516  25.474  21.803  1.00 86.51 315 A 1 
ATOM 2409 N N   . GLU A 1 316 ? -6.426  21.002  23.828  1.00 98.42 316 A 1 
ATOM 2410 C CA  . GLU A 1 316 ? -6.511  19.749  24.577  1.00 98.45 316 A 1 
ATOM 2411 C C   . GLU A 1 316 ? -7.463  18.753  23.916  1.00 98.64 316 A 1 
ATOM 2412 O O   . GLU A 1 316 ? -7.146  17.568  23.823  1.00 98.50 316 A 1 
ATOM 2413 C CB  . GLU A 1 316 ? -6.922  20.041  26.032  1.00 98.18 316 A 1 
ATOM 2414 C CG  . GLU A 1 316 ? -5.891  20.907  26.778  1.00 92.58 316 A 1 
ATOM 2415 C CD  . GLU A 1 316 ? -4.465  20.349  26.647  1.00 87.08 316 A 1 
ATOM 2416 O OE1 . GLU A 1 316 ? -3.563  21.090  26.168  1.00 79.36 316 A 1 
ATOM 2417 O OE2 . GLU A 1 316 ? -4.287  19.149  26.914  1.00 80.93 316 A 1 
ATOM 2418 N N   . GLU A 1 317 ? -8.571  19.236  23.354  1.00 98.64 317 A 1 
ATOM 2419 C CA  . GLU A 1 317 ? -9.484  18.392  22.576  1.00 98.68 317 A 1 
ATOM 2420 C C   . GLU A 1 317 ? -8.815  17.870  21.296  1.00 98.80 317 A 1 
ATOM 2421 O O   . GLU A 1 317 ? -8.916  16.685  20.991  1.00 98.68 317 A 1 
ATOM 2422 C CB  . GLU A 1 317 ? -10.767 19.185  22.275  1.00 98.44 317 A 1 
ATOM 2423 C CG  . GLU A 1 317 ? -11.847 18.371  21.545  1.00 94.07 317 A 1 
ATOM 2424 C CD  . GLU A 1 317 ? -12.394 17.173  22.333  1.00 89.79 317 A 1 
ATOM 2425 O OE1 . GLU A 1 317 ? -13.100 16.349  21.700  1.00 77.08 317 A 1 
ATOM 2426 O OE2 . GLU A 1 317 ? -12.148 17.082  23.556  1.00 81.23 317 A 1 
ATOM 2427 N N   . VAL A 1 318 ? -8.054  18.701  20.575  1.00 98.69 318 A 1 
ATOM 2428 C CA  . VAL A 1 318 ? -7.275  18.273  19.398  1.00 98.75 318 A 1 
ATOM 2429 C C   . VAL A 1 318 ? -6.284  17.172  19.772  1.00 98.81 318 A 1 
ATOM 2430 O O   . VAL A 1 318 ? -6.232  16.133  19.109  1.00 98.76 318 A 1 
ATOM 2431 C CB  . VAL A 1 318 ? -6.534  19.465  18.760  1.00 98.66 318 A 1 
ATOM 2432 C CG1 . VAL A 1 318 ? -5.536  19.039  17.675  1.00 98.28 318 A 1 
ATOM 2433 C CG2 . VAL A 1 318 ? -7.521  20.440  18.117  1.00 98.25 318 A 1 
ATOM 2434 N N   . LYS A 1 319 ? -5.507  17.372  20.842  1.00 98.73 319 A 1 
ATOM 2435 C CA  . LYS A 1 319 ? -4.542  16.375  21.326  1.00 98.76 319 A 1 
ATOM 2436 C C   . LYS A 1 319 ? -5.225  15.067  21.702  1.00 98.81 319 A 1 
ATOM 2437 O O   . LYS A 1 319 ? -4.734  14.005  21.329  1.00 98.73 319 A 1 
ATOM 2438 C CB  . LYS A 1 319 ? -3.801  16.914  22.549  1.00 98.64 319 A 1 
ATOM 2439 C CG  . LYS A 1 319 ? -2.810  18.039  22.240  1.00 98.04 319 A 1 
ATOM 2440 C CD  . LYS A 1 319 ? -2.259  18.492  23.591  1.00 97.09 319 A 1 
ATOM 2441 C CE  . LYS A 1 319 ? -1.223  19.592  23.499  1.00 93.85 319 A 1 
ATOM 2442 N NZ  . LYS A 1 319 ? -0.711  19.844  24.862  1.00 89.80 319 A 1 
ATOM 2443 N N   . LYS A 1 320 ? -6.359  15.153  22.401  1.00 98.74 320 A 1 
ATOM 2444 C CA  . LYS A 1 320 ? -7.162  13.994  22.787  1.00 98.79 320 A 1 
ATOM 2445 C C   . LYS A 1 320 ? -7.659  13.223  21.563  1.00 98.83 320 A 1 
ATOM 2446 O O   . LYS A 1 320 ? -7.422  12.023  21.475  1.00 98.70 320 A 1 
ATOM 2447 C CB  . LYS A 1 320 ? -8.303  14.472  23.686  1.00 98.69 320 A 1 
ATOM 2448 C CG  . LYS A 1 320 ? -9.159  13.296  24.156  1.00 96.94 320 A 1 
ATOM 2449 C CD  . LYS A 1 320 ? -10.299 13.788  25.049  1.00 95.19 320 A 1 
ATOM 2450 C CE  . LYS A 1 320 ? -11.181 12.586  25.358  1.00 88.28 320 A 1 
ATOM 2451 N NZ  . LYS A 1 320 ? -12.358 12.971  26.162  1.00 80.91 320 A 1 
ATOM 2452 N N   . ILE A 1 321 ? -8.264  13.909  20.592  1.00 98.77 321 A 1 
ATOM 2453 C CA  . ILE A 1 321 ? -8.754  13.298  19.346  1.00 98.80 321 A 1 
ATOM 2454 C C   . ILE A 1 321 ? -7.629  12.553  18.627  1.00 98.82 321 A 1 
ATOM 2455 O O   . ILE A 1 321 ? -7.819  11.416  18.205  1.00 98.74 321 A 1 
ATOM 2456 C CB  . ILE A 1 321 ? -9.385  14.373  18.430  1.00 98.80 321 A 1 
ATOM 2457 C CG1 . ILE A 1 321 ? -10.727 14.856  19.023  1.00 98.59 321 A 1 
ATOM 2458 C CG2 . ILE A 1 321 ? -9.612  13.849  16.996  1.00 98.60 321 A 1 
ATOM 2459 C CD1 . ILE A 1 321 ? -11.222 16.172  18.411  1.00 97.90 321 A 1 
ATOM 2460 N N   . TRP A 1 322 ? -6.453  13.162  18.501  1.00 98.81 322 A 1 
ATOM 2461 C CA  . TRP A 1 322 ? -5.322  12.527  17.832  1.00 98.81 322 A 1 
ATOM 2462 C C   . TRP A 1 322 ? -4.753  11.347  18.621  1.00 98.75 322 A 1 
ATOM 2463 O O   . TRP A 1 322 ? -4.445  10.315  18.030  1.00 98.58 322 A 1 
ATOM 2464 C CB  . TRP A 1 322 ? -4.249  13.576  17.540  1.00 98.79 322 A 1 
ATOM 2465 C CG  . TRP A 1 322 ? -4.594  14.575  16.478  1.00 98.83 322 A 1 
ATOM 2466 C CD1 . TRP A 1 322 ? -5.526  14.430  15.508  1.00 98.65 322 A 1 
ATOM 2467 C CD2 . TRP A 1 322 ? -3.966  15.864  16.222  1.00 98.78 322 A 1 
ATOM 2468 N NE1 . TRP A 1 322 ? -5.520  15.533  14.679  1.00 98.56 322 A 1 
ATOM 2469 C CE2 . TRP A 1 322 ? -4.568  16.447  15.068  1.00 98.67 322 A 1 
ATOM 2470 C CE3 . TRP A 1 322 ? -2.933  16.598  16.844  1.00 98.66 322 A 1 
ATOM 2471 C CZ2 . TRP A 1 322 ? -4.161  17.685  14.547  1.00 98.42 322 A 1 
ATOM 2472 C CZ3 . TRP A 1 322 ? -2.521  17.842  16.329  1.00 98.24 322 A 1 
ATOM 2473 C CH2 . TRP A 1 322 ? -3.130  18.384  15.185  1.00 98.14 322 A 1 
ATOM 2474 N N   . ALA A 1 323 ? -4.641  11.464  19.940  1.00 98.75 323 A 1 
ATOM 2475 C CA  . ALA A 1 323 ? -4.122  10.392  20.787  1.00 98.66 323 A 1 
ATOM 2476 C C   . ALA A 1 323 ? -5.040  9.159   20.825  1.00 98.59 323 A 1 
ATOM 2477 O O   . ALA A 1 323 ? -4.537  8.036   20.932  1.00 98.12 323 A 1 
ATOM 2478 C CB  . ALA A 1 323 ? -3.896  10.956  22.190  1.00 98.52 323 A 1 
ATOM 2479 N N   . GLU A 1 324 ? -6.351  9.366   20.737  1.00 98.64 324 A 1 
ATOM 2480 C CA  . GLU A 1 324 ? -7.388  8.326   20.762  1.00 98.53 324 A 1 
ATOM 2481 C C   . GLU A 1 324 ? -7.758  7.801   19.366  1.00 98.47 324 A 1 
ATOM 2482 O O   . GLU A 1 324 ? -8.489  6.814   19.262  1.00 97.90 324 A 1 
ATOM 2483 C CB  . GLU A 1 324 ? -8.644  8.869   21.468  1.00 98.37 324 A 1 
ATOM 2484 C CG  . GLU A 1 324 ? -8.426  9.136   22.968  1.00 97.41 324 A 1 
ATOM 2485 C CD  . GLU A 1 324 ? -9.656  9.746   23.670  1.00 96.92 324 A 1 
ATOM 2486 O OE1 . GLU A 1 324 ? -9.578  9.960   24.900  1.00 92.89 324 A 1 
ATOM 2487 O OE2 . GLU A 1 324 ? -10.677 10.046  23.008  1.00 93.72 324 A 1 
ATOM 2488 N N   . PHE A 1 325 ? -7.278  8.440   18.293  1.00 98.66 325 A 1 
ATOM 2489 C CA  . PHE A 1 325 ? -7.660  8.064   16.937  1.00 98.65 325 A 1 
ATOM 2490 C C   . PHE A 1 325 ? -7.246  6.627   16.612  1.00 98.59 325 A 1 
ATOM 2491 O O   . PHE A 1 325 ? -6.077  6.247   16.729  1.00 98.32 325 A 1 
ATOM 2492 C CB  . PHE A 1 325 ? -7.095  9.056   15.911  1.00 98.63 325 A 1 
ATOM 2493 C CG  . PHE A 1 325 ? -7.445  8.699   14.476  1.00 98.69 325 A 1 
ATOM 2494 C CD1 . PHE A 1 325 ? -6.497  8.068   13.650  1.00 98.33 325 A 1 
ATOM 2495 C CD2 . PHE A 1 325 ? -8.734  8.956   13.976  1.00 98.40 325 A 1 
ATOM 2496 C CE1 . PHE A 1 325 ? -6.833  7.708   12.333  1.00 98.17 325 A 1 
ATOM 2497 C CE2 . PHE A 1 325 ? -9.073  8.593   12.662  1.00 98.13 325 A 1 
ATOM 2498 C CZ  . PHE A 1 325 ? -8.120  7.969   11.837  1.00 98.28 325 A 1 
ATOM 2499 N N   . LYS A 1 326 ? -8.216  5.846   16.155  1.00 98.66 326 A 1 
ATOM 2500 C CA  . LYS A 1 326 ? -8.081  4.512   15.573  1.00 98.55 326 A 1 
ATOM 2501 C C   . LYS A 1 326 ? -9.025  4.403   14.386  1.00 98.63 326 A 1 
ATOM 2502 O O   . LYS A 1 326 ? -10.042 5.091   14.336  1.00 98.11 326 A 1 
ATOM 2503 C CB  . LYS A 1 326 ? -8.390  3.421   16.610  1.00 97.76 326 A 1 
ATOM 2504 C CG  . LYS A 1 326 ? -7.361  3.372   17.743  1.00 92.43 326 A 1 
ATOM 2505 C CD  . LYS A 1 326 ? -7.636  2.173   18.654  1.00 89.95 326 A 1 
ATOM 2506 C CE  . LYS A 1 326 ? -6.585  2.105   19.762  1.00 80.95 326 A 1 
ATOM 2507 N NZ  . LYS A 1 326 ? -6.739  0.863   20.560  1.00 71.72 326 A 1 
ATOM 2508 N N   . ALA A 1 327 ? -8.690  3.529   13.454  1.00 98.42 327 A 1 
ATOM 2509 C CA  . ALA A 1 327 ? -9.486  3.237   12.274  1.00 98.34 327 A 1 
ATOM 2510 C C   . ALA A 1 327 ? -9.411  1.739   11.958  1.00 98.47 327 A 1 
ATOM 2511 O O   . ALA A 1 327 ? -8.759  0.980   12.683  1.00 98.10 327 A 1 
ATOM 2512 C CB  . ALA A 1 327 ? -8.971  4.119   11.134  1.00 97.88 327 A 1 
ATOM 2513 N N   . LEU A 1 328 ? -10.034 1.324   10.864  1.00 98.01 328 A 1 
ATOM 2514 C CA  . LEU A 1 328 ? -10.112 -0.070  10.431  1.00 98.14 328 A 1 
ATOM 2515 C C   . LEU A 1 328 ? -8.786  -0.855  10.553  1.00 98.27 328 A 1 
ATOM 2516 O O   . LEU A 1 328 ? -8.818  -1.956  11.095  1.00 98.01 328 A 1 
ATOM 2517 C CB  . LEU A 1 328 ? -10.665 -0.097  8.992   1.00 98.02 328 A 1 
ATOM 2518 C CG  . LEU A 1 328 ? -10.911 -1.514  8.440   1.00 97.37 328 A 1 
ATOM 2519 C CD1 . LEU A 1 328 ? -12.102 -2.176  9.125   1.00 96.01 328 A 1 
ATOM 2520 C CD2 . LEU A 1 328 ? -11.203 -1.443  6.944   1.00 96.04 328 A 1 
ATOM 2521 N N   . PRO A 1 329 ? -7.608  -0.342  10.135  1.00 98.24 329 A 1 
ATOM 2522 C CA  . PRO A 1 329 ? -6.362  -1.101  10.267  1.00 98.18 329 A 1 
ATOM 2523 C C   . PRO A 1 329 ? -5.985  -1.457  11.708  1.00 98.00 329 A 1 
ATOM 2524 O O   . PRO A 1 329 ? -5.387  -2.507  11.938  1.00 97.69 329 A 1 
ATOM 2525 C CB  . PRO A 1 329 ? -5.281  -0.232  9.625   1.00 98.15 329 A 1 
ATOM 2526 C CG  . PRO A 1 329 ? -6.059  0.620   8.632   1.00 97.39 329 A 1 
ATOM 2527 C CD  . PRO A 1 329 ? -7.356  0.876   9.382   1.00 98.38 329 A 1 
ATOM 2528 N N   . GLN A 1 330 ? -6.309  -0.600  12.680  1.00 98.23 330 A 1 
ATOM 2529 C CA  . GLN A 1 330 ? -6.045  -0.845  14.096  1.00 97.90 330 A 1 
ATOM 2530 C C   . GLN A 1 330 ? -7.116  -1.744  14.719  1.00 97.58 330 A 1 
ATOM 2531 O O   . GLN A 1 330 ? -6.787  -2.588  15.546  1.00 97.18 330 A 1 
ATOM 2532 C CB  . GLN A 1 330 ? -5.975  0.474   14.876  1.00 97.72 330 A 1 
ATOM 2533 C CG  . GLN A 1 330 ? -4.729  1.308   14.564  1.00 97.39 330 A 1 
ATOM 2534 C CD  . GLN A 1 330 ? -4.742  1.950   13.185  1.00 98.29 330 A 1 
ATOM 2535 O OE1 . GLN A 1 330 ? -5.726  2.525   12.737  1.00 96.67 330 A 1 
ATOM 2536 N NE2 . GLN A 1 330 ? -3.648  1.894   12.458  1.00 96.98 330 A 1 
ATOM 2537 N N   . GLU A 1 331 ? -8.372  -1.554  14.326  1.00 97.38 331 A 1 
ATOM 2538 C CA  . GLU A 1 331 ? -9.505  -2.353  14.802  1.00 96.75 331 A 1 
ATOM 2539 C C   . GLU A 1 331 ? -9.368  -3.823  14.380  1.00 96.30 331 A 1 
ATOM 2540 O O   . GLU A 1 331 ? -9.585  -4.721  15.190  1.00 94.61 331 A 1 
ATOM 2541 C CB  . GLU A 1 331 ? -10.810 -1.746  14.260  1.00 96.79 331 A 1 
ATOM 2542 C CG  . GLU A 1 331 ? -11.100 -0.360  14.862  1.00 94.71 331 A 1 
ATOM 2543 C CD  . GLU A 1 331 ? -12.252 0.400   14.180  1.00 93.72 331 A 1 
ATOM 2544 O OE1 . GLU A 1 331 ? -12.563 1.513   14.674  1.00 87.03 331 A 1 
ATOM 2545 O OE2 . GLU A 1 331 ? -12.784 -0.084  13.158  1.00 89.17 331 A 1 
ATOM 2546 N N   . GLU A 1 332 ? -8.918  -4.057  13.150  1.00 95.47 332 A 1 
ATOM 2547 C CA  . GLU A 1 332 ? -8.720  -5.385  12.556  1.00 94.81 332 A 1 
ATOM 2548 C C   . GLU A 1 332 ? -7.279  -5.911  12.684  1.00 94.52 332 A 1 
ATOM 2549 O O   . GLU A 1 332 ? -6.923  -6.945  12.104  1.00 93.03 332 A 1 
ATOM 2550 C CB  . GLU A 1 332 ? -9.166  -5.339  11.092  1.00 95.78 332 A 1 
ATOM 2551 C CG  . GLU A 1 332 ? -10.647 -4.965  10.921  1.00 94.93 332 A 1 
ATOM 2552 C CD  . GLU A 1 332 ? -11.621 -5.995  11.508  1.00 94.04 332 A 1 
ATOM 2553 O OE1 . GLU A 1 332 ? -12.765 -5.595  11.814  1.00 86.74 332 A 1 
ATOM 2554 O OE2 . GLU A 1 332 ? -11.250 -7.192  11.561  1.00 87.87 332 A 1 
ATOM 2555 N N   . HIS A 1 333 ? -6.435  -5.203  13.440  1.00 95.74 333 A 1 
ATOM 2556 C CA  . HIS A 1 333 ? -5.057  -5.596  13.736  1.00 94.63 333 A 1 
ATOM 2557 C C   . HIS A 1 333 ? -4.217  -5.935  12.489  1.00 94.76 333 A 1 
ATOM 2558 O O   . HIS A 1 333 ? -3.532  -6.965  12.442  1.00 93.16 333 A 1 
ATOM 2559 C CB  . HIS A 1 333 ? -5.057  -6.710  14.789  1.00 94.29 333 A 1 
ATOM 2560 C CG  . HIS A 1 333 ? -5.784  -6.339  16.056  1.00 92.94 333 A 1 
ATOM 2561 N ND1 . HIS A 1 333 ? -5.439  -5.331  16.918  1.00 82.16 333 A 1 
ATOM 2562 C CD2 . HIS A 1 333 ? -6.903  -6.939  16.566  1.00 82.08 333 A 1 
ATOM 2563 C CE1 . HIS A 1 333 ? -6.326  -5.323  17.925  1.00 84.25 333 A 1 
ATOM 2564 N NE2 . HIS A 1 333 ? -7.233  -6.297  17.766  1.00 85.62 333 A 1 
ATOM 2565 N N   . PHE A 1 334 ? -4.247  -5.092  11.468  1.00 96.10 334 A 1 
ATOM 2566 C CA  . PHE A 1 334 ? -3.422  -5.296  10.276  1.00 96.74 334 A 1 
ATOM 2567 C C   . PHE A 1 334 ? -1.931  -5.345  10.643  1.00 96.62 334 A 1 
ATOM 2568 O O   . PHE A 1 334 ? -1.465  -4.517  11.428  1.00 96.34 334 A 1 
ATOM 2569 C CB  . PHE A 1 334 ? -3.680  -4.214  9.218   1.00 97.10 334 A 1 
ATOM 2570 C CG  . PHE A 1 334 ? -5.022  -4.228  8.510   1.00 97.61 334 A 1 
ATOM 2571 C CD1 . PHE A 1 334 ? -6.036  -5.152  8.826   1.00 96.41 334 A 1 
ATOM 2572 C CD2 . PHE A 1 334 ? -5.254  -3.275  7.495   1.00 96.49 334 A 1 
ATOM 2573 C CE1 . PHE A 1 334 ? -7.274  -5.103  8.163   1.00 96.31 334 A 1 
ATOM 2574 C CE2 . PHE A 1 334 ? -6.487  -3.229  6.832   1.00 96.32 334 A 1 
ATOM 2575 C CZ  . PHE A 1 334 ? -7.505  -4.135  7.174   1.00 97.06 334 A 1 
ATOM 2576 N N   . PRO A 1 335 ? -1.143  -6.280  10.070  1.00 97.28 335 A 1 
ATOM 2577 C CA  . PRO A 1 335 ? 0.245   -6.511  10.481  1.00 96.94 335 A 1 
ATOM 2578 C C   . PRO A 1 335 ? 1.150   -5.278  10.464  1.00 96.86 335 A 1 
ATOM 2579 O O   . PRO A 1 335 ? 1.942   -5.070  11.393  1.00 96.45 335 A 1 
ATOM 2580 C CB  . PRO A 1 335 ? 0.757   -7.576  9.515   1.00 96.60 335 A 1 
ATOM 2581 C CG  . PRO A 1 335 ? -0.490  -8.390  9.202   1.00 95.54 335 A 1 
ATOM 2582 C CD  . PRO A 1 335 ? -1.591  -7.346  9.181   1.00 97.30 335 A 1 
ATOM 2583 N N   . SER A 1 336 ? 1.042   -4.454  9.420   1.00 97.54 336 A 1 
ATOM 2584 C CA  . SER A 1 336 ? 1.856   -3.248  9.248   1.00 97.47 336 A 1 
ATOM 2585 C C   . SER A 1 336 ? 1.243   -2.002  9.884   1.00 97.75 336 A 1 
ATOM 2586 O O   . SER A 1 336 ? 1.923   -0.978  9.975   1.00 97.24 336 A 1 
ATOM 2587 C CB  . SER A 1 336 ? 2.122   -2.985  7.763   1.00 96.85 336 A 1 
ATOM 2588 O OG  . SER A 1 336 ? 2.735   -4.113  7.180   1.00 91.63 336 A 1 
ATOM 2589 N N   . ALA A 1 337 ? -0.007  -2.066  10.350  1.00 97.89 337 A 1 
ATOM 2590 C CA  . ALA A 1 337 ? -0.647  -0.929  10.988  1.00 98.01 337 A 1 
ATOM 2591 C C   . ALA A 1 337 ? 0.111   -0.533  12.269  1.00 97.91 337 A 1 
ATOM 2592 O O   . ALA A 1 337 ? 0.483   -1.408  13.066  1.00 97.48 337 A 1 
ATOM 2593 C CB  . ALA A 1 337 ? -2.115  -1.246  11.275  1.00 97.92 337 A 1 
ATOM 2594 N N   . PRO A 1 338 ? 0.363   0.778   12.494  1.00 98.07 338 A 1 
ATOM 2595 C CA  . PRO A 1 338 ? 0.845   1.238   13.782  1.00 98.04 338 A 1 
ATOM 2596 C C   . PRO A 1 338 ? -0.263  1.073   14.830  1.00 98.05 338 A 1 
ATOM 2597 O O   . PRO A 1 338 ? -1.437  1.347   14.547  1.00 97.69 338 A 1 
ATOM 2598 C CB  . PRO A 1 338 ? 1.240   2.698   13.562  1.00 97.92 338 A 1 
ATOM 2599 C CG  . PRO A 1 338 ? 0.289   3.157   12.453  1.00 97.36 338 A 1 
ATOM 2600 C CD  . PRO A 1 338 ? 0.106   1.900   11.608  1.00 98.07 338 A 1 
ATOM 2601 N N   . GLU A 1 339 ? 0.097   0.677   16.052  1.00 97.73 339 A 1 
ATOM 2602 C CA  . GLU A 1 339 ? -0.867  0.589   17.167  1.00 97.38 339 A 1 
ATOM 2603 C C   . GLU A 1 339 ? -1.507  1.953   17.449  1.00 97.66 339 A 1 
ATOM 2604 O O   . GLU A 1 339 ? -2.698  2.071   17.746  1.00 96.71 339 A 1 
ATOM 2605 C CB  . GLU A 1 339 ? -0.165  0.109   18.445  1.00 96.35 339 A 1 
ATOM 2606 C CG  . GLU A 1 339 ? 0.356   -1.330  18.367  1.00 86.38 339 A 1 
ATOM 2607 C CD  . GLU A 1 339 ? 0.993   -1.805  19.689  1.00 79.13 339 A 1 
ATOM 2608 O OE1 . GLU A 1 339 ? 1.412   -2.984  19.730  1.00 70.12 339 A 1 
ATOM 2609 O OE2 . GLU A 1 339 ? 1.044   -1.003  20.655  1.00 70.29 339 A 1 
ATOM 2610 N N   . ARG A 1 340 ? -0.691  3.002   17.315  1.00 97.68 340 A 1 
ATOM 2611 C CA  . ARG A 1 340 ? -1.107  4.398   17.423  1.00 97.66 340 A 1 
ATOM 2612 C C   . ARG A 1 340 ? -0.840  5.114   16.096  1.00 98.13 340 A 1 
ATOM 2613 O O   . ARG A 1 340 ? 0.298   5.507   15.852  1.00 97.52 340 A 1 
ATOM 2614 C CB  . ARG A 1 340 ? -0.380  5.065   18.596  1.00 96.51 340 A 1 
ATOM 2615 C CG  . ARG A 1 340 ? -0.773  4.438   19.944  1.00 90.59 340 A 1 
ATOM 2616 C CD  . ARG A 1 340 ? -0.054  5.126   21.110  1.00 87.00 340 A 1 
ATOM 2617 N NE  . ARG A 1 340 ? -0.459  6.531   21.242  1.00 77.30 340 A 1 
ATOM 2618 C CZ  . ARG A 1 340 ? 0.036   7.412   22.097  1.00 69.66 340 A 1 
ATOM 2619 N NH1 . ARG A 1 340 ? 0.969   7.095   22.949  1.00 64.69 340 A 1 
ATOM 2620 N NH2 . ARG A 1 340 ? -0.412  8.635   22.104  1.00 59.66 340 A 1 
ATOM 2621 N N   . PRO A 1 341 ? -1.866  5.331   15.246  1.00 98.14 341 A 1 
ATOM 2622 C CA  . PRO A 1 341 ? -1.687  5.986   13.948  1.00 98.21 341 A 1 
ATOM 2623 C C   . PRO A 1 341 ? -1.133  7.402   14.072  1.00 98.51 341 A 1 
ATOM 2624 O O   . PRO A 1 341 ? -0.366  7.851   13.220  1.00 98.08 341 A 1 
ATOM 2625 C CB  . PRO A 1 341 ? -3.066  6.010   13.282  1.00 97.35 341 A 1 
ATOM 2626 C CG  . PRO A 1 341 ? -3.876  4.976   14.044  1.00 94.82 341 A 1 
ATOM 2627 C CD  . PRO A 1 341 ? -3.247  4.916   15.422  1.00 97.65 341 A 1 
ATOM 2628 N N   . ILE A 1 342 ? -1.492  8.100   15.155  1.00 98.29 342 A 1 
ATOM 2629 C CA  . ILE A 1 342 ? -1.038  9.451   15.473  1.00 98.52 342 A 1 
ATOM 2630 C C   . ILE A 1 342 ? -0.398  9.441   16.869  1.00 98.46 342 A 1 
ATOM 2631 O O   . ILE A 1 342 ? -1.032  9.105   17.870  1.00 98.27 342 A 1 
ATOM 2632 C CB  . ILE A 1 342 ? -2.187  10.475  15.359  1.00 98.60 342 A 1 
ATOM 2633 C CG1 . ILE A 1 342 ? -2.925  10.392  13.998  1.00 98.30 342 A 1 
ATOM 2634 C CG2 . ILE A 1 342 ? -1.619  11.893  15.569  1.00 98.35 342 A 1 
ATOM 2635 C CD1 . ILE A 1 342 ? -4.211  11.235  13.943  1.00 97.85 342 A 1 
ATOM 2636 N N   . ILE A 1 343 ? 0.877   9.829   16.938  1.00 98.69 343 A 1 
ATOM 2637 C CA  . ILE A 1 343 ? 1.629   9.983   18.183  1.00 98.66 343 A 1 
ATOM 2638 C C   . ILE A 1 343 ? 1.765   11.472  18.481  1.00 98.70 343 A 1 
ATOM 2639 O O   . ILE A 1 343 ? 2.424   12.202  17.742  1.00 98.56 343 A 1 
ATOM 2640 C CB  . ILE A 1 343 ? 2.993   9.259   18.101  1.00 98.48 343 A 1 
ATOM 2641 C CG1 . ILE A 1 343 ? 2.773   7.738   17.924  1.00 97.60 343 A 1 
ATOM 2642 C CG2 . ILE A 1 343 ? 3.830   9.550   19.361  1.00 97.62 343 A 1 
ATOM 2643 C CD1 . ILE A 1 343 ? 4.059   6.944   17.680  1.00 94.87 343 A 1 
ATOM 2644 N N   . VAL A 1 344 ? 1.166   11.922  19.576  1.00 98.60 344 A 1 
ATOM 2645 C CA  . VAL A 1 344 ? 1.279   13.307  20.051  1.00 98.63 344 A 1 
ATOM 2646 C C   . VAL A 1 344 ? 2.540   13.457  20.906  1.00 98.52 344 A 1 
ATOM 2647 O O   . VAL A 1 344 ? 2.753   12.691  21.846  1.00 98.05 344 A 1 
ATOM 2648 C CB  . VAL A 1 344 ? 0.015   13.746  20.813  1.00 98.54 344 A 1 
ATOM 2649 C CG1 . VAL A 1 344 ? 0.108   15.214  21.244  1.00 98.04 344 A 1 
ATOM 2650 C CG2 . VAL A 1 344 ? -1.242  13.591  19.941  1.00 97.92 344 A 1 
ATOM 2651 N N   . ARG A 1 345 ? 3.376   14.443  20.576  1.00 98.61 345 A 1 
ATOM 2652 C CA  . ARG A 1 345 ? 4.554   14.856  21.354  1.00 98.45 345 A 1 
ATOM 2653 C C   . ARG A 1 345 ? 4.261   16.159  22.094  1.00 98.42 345 A 1 
ATOM 2654 O O   . ARG A 1 345 ? 3.866   17.143  21.474  1.00 97.91 345 A 1 
ATOM 2655 C CB  . ARG A 1 345 ? 5.772   15.012  20.433  1.00 98.08 345 A 1 
ATOM 2656 C CG  . ARG A 1 345 ? 6.258   13.704  19.802  1.00 96.21 345 A 1 
ATOM 2657 C CD  . ARG A 1 345 ? 6.788   12.725  20.853  1.00 94.66 345 A 1 
ATOM 2658 N NE  . ARG A 1 345 ? 7.395   11.547  20.219  1.00 92.43 345 A 1 
ATOM 2659 C CZ  . ARG A 1 345 ? 7.851   10.485  20.848  1.00 91.72 345 A 1 
ATOM 2660 N NH1 . ARG A 1 345 ? 7.830   10.386  22.147  1.00 83.84 345 A 1 
ATOM 2661 N NH2 . ARG A 1 345 ? 8.341   9.492   20.165  1.00 84.28 345 A 1 
ATOM 2662 N N   . GLU A 1 346 ? 4.496   16.150  23.395  1.00 98.00 346 A 1 
ATOM 2663 C CA  . GLU A 1 346 ? 4.311   17.311  24.275  1.00 97.77 346 A 1 
ATOM 2664 C C   . GLU A 1 346 ? 5.580   18.170  24.394  1.00 97.85 346 A 1 
ATOM 2665 O O   . GLU A 1 346 ? 5.520   19.355  24.716  1.00 95.81 346 A 1 
ATOM 2666 C CB  . GLU A 1 346 ? 3.858   16.822  25.663  1.00 96.94 346 A 1 
ATOM 2667 C CG  . GLU A 1 346 ? 2.446   16.205  25.666  1.00 94.14 346 A 1 
ATOM 2668 C CD  . GLU A 1 346 ? 1.348   17.210  25.263  1.00 92.69 346 A 1 
ATOM 2669 O OE1 . GLU A 1 346 ? 0.255   16.787  24.830  1.00 84.66 346 A 1 
ATOM 2670 O OE2 . GLU A 1 346 ? 1.560   18.437  25.347  1.00 85.90 346 A 1 
ATOM 2671 N N   . GLU A 1 347 ? 6.751   17.594  24.100  1.00 97.80 347 A 1 
ATOM 2672 C CA  . GLU A 1 347 ? 8.026   18.299  24.153  1.00 97.57 347 A 1 
ATOM 2673 C C   . GLU A 1 347 ? 8.051   19.465  23.148  1.00 97.41 347 A 1 
ATOM 2674 O O   . GLU A 1 347 ? 7.675   19.338  21.980  1.00 96.25 347 A 1 
ATOM 2675 C CB  . GLU A 1 347 ? 9.209   17.339  23.915  1.00 97.11 347 A 1 
ATOM 2676 C CG  . GLU A 1 347 ? 9.247   16.087  24.817  1.00 94.23 347 A 1 
ATOM 2677 C CD  . GLU A 1 347 ? 8.632   14.855  24.135  1.00 94.32 347 A 1 
ATOM 2678 O OE1 . GLU A 1 347 ? 9.315   13.808  24.036  1.00 87.44 347 A 1 
ATOM 2679 O OE2 . GLU A 1 347 ? 7.488   14.947  23.635  1.00 89.31 347 A 1 
ATOM 2680 N N   . ALA A 1 348 ? 8.549   20.624  23.592  1.00 97.15 348 A 1 
ATOM 2681 C CA  . ALA A 1 348 ? 8.485   21.863  22.813  1.00 96.52 348 A 1 
ATOM 2682 C C   . ALA A 1 348 ? 9.268   21.820  21.488  1.00 96.76 348 A 1 
ATOM 2683 O O   . ALA A 1 348 ? 8.974   22.605  20.585  1.00 94.33 348 A 1 
ATOM 2684 C CB  . ALA A 1 348 ? 8.979   23.012  23.704  1.00 94.93 348 A 1 
ATOM 2685 N N   . ASP A 1 349 ? 10.250  20.932  21.360  1.00 97.20 349 A 1 
ATOM 2686 C CA  . ASP A 1 349 ? 11.129  20.779  20.194  1.00 97.13 349 A 1 
ATOM 2687 C C   . ASP A 1 349 ? 10.838  19.522  19.355  1.00 97.33 349 A 1 
ATOM 2688 O O   . ASP A 1 349 ? 11.665  19.115  18.534  1.00 95.79 349 A 1 
ATOM 2689 C CB  . ASP A 1 349 ? 12.594  20.846  20.663  1.00 96.24 349 A 1 
ATOM 2690 C CG  . ASP A 1 349 ? 13.040  19.584  21.417  1.00 95.54 349 A 1 
ATOM 2691 O OD1 . ASP A 1 349 ? 12.192  18.988  22.118  1.00 92.97 349 A 1 
ATOM 2692 O OD2 . ASP A 1 349 ? 14.218  19.194  21.250  1.00 91.95 349 A 1 
ATOM 2693 N N   . ARG A 1 350 ? 9.681   18.891  19.522  1.00 97.42 350 A 1 
ATOM 2694 C CA  . ARG A 1 350 ? 9.262   17.687  18.779  1.00 97.76 350 A 1 
ATOM 2695 C C   . ARG A 1 350 ? 8.071   17.969  17.855  1.00 98.16 350 A 1 
ATOM 2696 O O   . ARG A 1 350 ? 7.272   18.855  18.149  1.00 97.14 350 A 1 
ATOM 2697 C CB  . ARG A 1 350 ? 8.971   16.544  19.770  1.00 96.88 350 A 1 
ATOM 2698 C CG  . ARG A 1 350 ? 10.196  16.170  20.630  1.00 95.01 350 A 1 
ATOM 2699 C CD  . ARG A 1 350 ? 11.331  15.482  19.834  1.00 93.55 350 A 1 
ATOM 2700 N NE  . ARG A 1 350 ? 11.036  14.060  19.595  1.00 92.23 350 A 1 
ATOM 2701 C CZ  . ARG A 1 350 ? 11.154  13.064  20.457  1.00 93.35 350 A 1 
ATOM 2702 N NH1 . ARG A 1 350 ? 11.563  13.248  21.676  1.00 86.08 350 A 1 
ATOM 2703 N NH2 . ARG A 1 350 ? 10.855  11.854  20.107  1.00 87.75 350 A 1 
ATOM 2704 N N   . PRO A 1 351 ? 7.906   17.188  16.743  1.00 97.87 351 A 1 
ATOM 2705 C CA  . PRO A 1 351 ? 8.730   16.064  16.275  1.00 97.92 351 A 1 
ATOM 2706 C C   . PRO A 1 351 ? 10.036  16.495  15.583  1.00 98.05 351 A 1 
ATOM 2707 O O   . PRO A 1 351 ? 10.134  17.589  15.029  1.00 97.09 351 A 1 
ATOM 2708 C CB  . PRO A 1 351 ? 7.822   15.295  15.320  1.00 97.36 351 A 1 
ATOM 2709 C CG  . PRO A 1 351 ? 6.959   16.394  14.701  1.00 96.47 351 A 1 
ATOM 2710 C CD  . PRO A 1 351 ? 6.752   17.356  15.861  1.00 97.63 351 A 1 
ATOM 2711 N N   . GLN A 1 352 ? 11.039  15.606  15.580  1.00 97.89 352 A 1 
ATOM 2712 C CA  . GLN A 1 352 ? 12.298  15.749  14.841  1.00 97.70 352 A 1 
ATOM 2713 C C   . GLN A 1 352 ? 12.549  14.486  14.004  1.00 97.63 352 A 1 
ATOM 2714 O O   . GLN A 1 352 ? 12.510  13.395  14.579  1.00 97.14 352 A 1 
ATOM 2715 C CB  . GLN A 1 352 ? 13.484  15.950  15.803  1.00 97.21 352 A 1 
ATOM 2716 C CG  . GLN A 1 352 ? 13.407  17.236  16.631  1.00 95.56 352 A 1 
ATOM 2717 C CD  . GLN A 1 352 ? 14.552  17.370  17.630  1.00 96.25 352 A 1 
ATOM 2718 O OE1 . GLN A 1 352 ? 15.580  16.706  17.573  1.00 91.35 352 A 1 
ATOM 2719 N NE2 . GLN A 1 352 ? 14.407  18.228  18.618  1.00 90.69 352 A 1 
ATOM 2720 N N   . PRO A 1 353 ? 12.897  14.587  12.706  1.00 97.19 353 A 1 
ATOM 2721 C CA  . PRO A 1 353 ? 13.081  13.421  11.834  1.00 96.44 353 A 1 
ATOM 2722 C C   . PRO A 1 353 ? 13.992  12.342  12.428  1.00 95.79 353 A 1 
ATOM 2723 O O   . PRO A 1 353 ? 13.597  11.187  12.547  1.00 94.71 353 A 1 
ATOM 2724 C CB  . PRO A 1 353 ? 13.630  13.975  10.519  1.00 96.11 353 A 1 
ATOM 2725 C CG  . PRO A 1 353 ? 13.015  15.370  10.457  1.00 95.17 353 A 1 
ATOM 2726 C CD  . PRO A 1 353 ? 12.982  15.817  11.916  1.00 96.71 353 A 1 
ATOM 2727 N N   . LYS A 1 354 ? 15.183  12.722  12.911  1.00 95.92 354 A 1 
ATOM 2728 C CA  . LYS A 1 354 ? 16.160  11.791  13.505  1.00 94.97 354 A 1 
ATOM 2729 C C   . LYS A 1 354 ? 15.635  11.025  14.729  1.00 95.11 354 A 1 
ATOM 2730 O O   . LYS A 1 354 ? 16.148  9.949   15.029  1.00 93.69 354 A 1 
ATOM 2731 C CB  . LYS A 1 354 ? 17.443  12.578  13.837  1.00 93.75 354 A 1 
ATOM 2732 C CG  . LYS A 1 354 ? 18.590  11.673  14.313  1.00 88.13 354 A 1 
ATOM 2733 C CD  . LYS A 1 354 ? 19.894  12.465  14.495  1.00 82.62 354 A 1 
ATOM 2734 C CE  . LYS A 1 354 ? 21.010  11.518  14.950  1.00 75.28 354 A 1 
ATOM 2735 N NZ  . LYS A 1 354 ? 22.318  12.212  15.070  1.00 65.25 354 A 1 
ATOM 2736 N N   . LYS A 1 355 ? 14.676  11.589  15.468  1.00 96.27 355 A 1 
ATOM 2737 C CA  . LYS A 1 355 ? 14.163  11.026  16.732  1.00 95.97 355 A 1 
ATOM 2738 C C   . LYS A 1 355 ? 12.824  10.309  16.577  1.00 95.95 355 A 1 
ATOM 2739 O O   . LYS A 1 355 ? 12.526  9.451   17.396  1.00 94.88 355 A 1 
ATOM 2740 C CB  . LYS A 1 355 ? 14.033  12.138  17.787  1.00 96.33 355 A 1 
ATOM 2741 C CG  . LYS A 1 355 ? 15.356  12.811  18.191  1.00 96.02 355 A 1 
ATOM 2742 C CD  . LYS A 1 355 ? 15.081  13.870  19.278  1.00 93.80 355 A 1 
ATOM 2743 C CE  . LYS A 1 355 ? 16.340  14.638  19.692  1.00 91.74 355 A 1 
ATOM 2744 N NZ  . LYS A 1 355 ? 16.004  15.797  20.568  1.00 85.09 355 A 1 
ATOM 2745 N N   . ASP A 1 356 ? 12.020  10.679  15.583  1.00 96.65 356 A 1 
ATOM 2746 C CA  . ASP A 1 356 ? 10.602  10.317  15.518  1.00 96.81 356 A 1 
ATOM 2747 C C   . ASP A 1 356 ? 10.181  9.566   14.250  1.00 96.70 356 A 1 
ATOM 2748 O O   . ASP A 1 356 ? 9.119   8.951   14.256  1.00 95.76 356 A 1 
ATOM 2749 C CB  . ASP A 1 356 ? 9.755   11.591  15.665  1.00 97.04 356 A 1 
ATOM 2750 C CG  . ASP A 1 356 ? 9.888   12.213  17.044  1.00 96.91 356 A 1 
ATOM 2751 O OD1 . ASP A 1 356 ? 9.456   11.567  18.022  1.00 94.96 356 A 1 
ATOM 2752 O OD2 . ASP A 1 356 ? 10.435  13.324  17.193  1.00 95.53 356 A 1 
ATOM 2753 N N   . ARG A 1 357 ? 10.982  9.577   13.172  1.00 96.49 357 A 1 
ATOM 2754 C CA  . ARG A 1 357 ? 10.604  8.944   11.889  1.00 95.53 357 A 1 
ATOM 2755 C C   . ARG A 1 357 ? 10.361  7.439   11.984  1.00 95.40 357 A 1 
ATOM 2756 O O   . ARG A 1 357 ? 9.512   6.926   11.270  1.00 94.55 357 A 1 
ATOM 2757 C CB  . ARG A 1 357 ? 11.652  9.270   10.818  1.00 94.41 357 A 1 
ATOM 2758 C CG  . ARG A 1 357 ? 12.981  8.540   11.022  1.00 93.10 357 A 1 
ATOM 2759 C CD  . ARG A 1 357 ? 14.049  9.099   10.086  1.00 91.92 357 A 1 
ATOM 2760 N NE  . ARG A 1 357 ? 15.295  8.325   10.204  1.00 90.46 357 A 1 
ATOM 2761 C CZ  . ARG A 1 357 ? 16.476  8.706   9.763   1.00 89.99 357 A 1 
ATOM 2762 N NH1 . ARG A 1 357 ? 16.682  9.886   9.255   1.00 85.28 357 A 1 
ATOM 2763 N NH2 . ARG A 1 357 ? 17.481  7.877   9.814   1.00 86.51 357 A 1 
ATOM 2764 N N   . ASP A 1 358 ? 11.073  6.764   12.894  1.00 95.09 358 A 1 
ATOM 2765 C CA  . ASP A 1 358 ? 11.000  5.306   13.077  1.00 94.55 358 A 1 
ATOM 2766 C C   . ASP A 1 358 ? 9.914   4.885   14.088  1.00 95.30 358 A 1 
ATOM 2767 O O   . ASP A 1 358 ? 9.818   3.715   14.456  1.00 94.66 358 A 1 
ATOM 2768 C CB  . ASP A 1 358 ? 12.388  4.771   13.478  1.00 93.20 358 A 1 
ATOM 2769 C CG  . ASP A 1 358 ? 13.476  5.055   12.434  1.00 91.56 358 A 1 
ATOM 2770 O OD1 . ASP A 1 358 ? 13.186  4.957   11.222  1.00 88.93 358 A 1 
ATOM 2771 O OD2 . ASP A 1 358 ? 14.608  5.393   12.854  1.00 87.80 358 A 1 
ATOM 2772 N N   . ALA A 1 359 ? 9.097   5.838   14.572  1.00 95.56 359 A 1 
ATOM 2773 C CA  . ALA A 1 359 ? 8.067   5.566   15.564  1.00 95.92 359 A 1 
ATOM 2774 C C   . ALA A 1 359 ? 7.046   4.544   15.044  1.00 96.23 359 A 1 
ATOM 2775 O O   . ALA A 1 359 ? 6.484   4.702   13.959  1.00 95.56 359 A 1 
ATOM 2776 C CB  . ALA A 1 359 ? 7.401   6.880   15.982  1.00 96.02 359 A 1 
ATOM 2777 N N   . ASP A 1 360 ? 6.804   3.513   15.855  1.00 95.90 360 A 1 
ATOM 2778 C CA  . ASP A 1 360 ? 5.852   2.428   15.600  1.00 96.11 360 A 1 
ATOM 2779 C C   . ASP A 1 360 ? 5.978   1.851   14.178  1.00 96.29 360 A 1 
ATOM 2780 O O   . ASP A 1 360 ? 5.193   2.135   13.270  1.00 94.92 360 A 1 
ATOM 2781 C CB  . ASP A 1 360 ? 4.447   2.894   15.986  1.00 95.17 360 A 1 
ATOM 2782 C CG  . ASP A 1 360 ? 3.476   1.734   16.212  1.00 92.41 360 A 1 
ATOM 2783 O OD1 . ASP A 1 360 ? 3.801   0.590   15.823  1.00 89.68 360 A 1 
ATOM 2784 O OD2 . ASP A 1 360 ? 2.397   2.018   16.776  1.00 89.76 360 A 1 
ATOM 2785 N N   . LYS A 1 361 ? 7.042   1.067   13.970  1.00 94.87 361 A 1 
ATOM 2786 C CA  . LYS A 1 361 ? 7.405   0.437   12.686  1.00 94.57 361 A 1 
ATOM 2787 C C   . LYS A 1 361 ? 7.682   1.442   11.550  1.00 95.24 361 A 1 
ATOM 2788 O O   . LYS A 1 361 ? 7.590   1.080   10.381  1.00 93.58 361 A 1 
ATOM 2789 C CB  . LYS A 1 361 ? 6.340   -0.603  12.272  1.00 93.12 361 A 1 
ATOM 2790 C CG  . LYS A 1 361 ? 5.910   -1.593  13.368  1.00 92.45 361 A 1 
ATOM 2791 C CD  . LYS A 1 361 ? 4.638   -2.325  12.916  1.00 90.81 361 A 1 
ATOM 2792 C CE  . LYS A 1 361 ? 4.028   -3.161  14.040  1.00 87.93 361 A 1 
ATOM 2793 N NZ  . LYS A 1 361 ? 2.628   -3.547  13.717  1.00 83.24 361 A 1 
ATOM 2794 N N   . ALA A 1 362 ? 7.995   2.698   11.869  1.00 95.53 362 A 1 
ATOM 2795 C CA  . ALA A 1 362 ? 8.055   3.813   10.916  1.00 95.71 362 A 1 
ATOM 2796 C C   . ALA A 1 362 ? 6.727   4.063   10.160  1.00 96.69 362 A 1 
ATOM 2797 O O   . ALA A 1 362 ? 6.714   4.625   9.063   1.00 96.46 362 A 1 
ATOM 2798 C CB  . ALA A 1 362 ? 9.282   3.642   10.011  1.00 95.01 362 A 1 
ATOM 2799 N N   . MET A 1 363 ? 5.600   3.642   10.740  1.00 97.10 363 A 1 
ATOM 2800 C CA  . MET A 1 363 ? 4.259   3.743   10.155  1.00 97.80 363 A 1 
ATOM 2801 C C   . MET A 1 363 ? 3.372   4.778   10.851  1.00 98.15 363 A 1 
ATOM 2802 O O   . MET A 1 363 ? 2.409   5.254   10.244  1.00 98.09 363 A 1 
ATOM 2803 C CB  . MET A 1 363 ? 3.596   2.358   10.159  1.00 97.81 363 A 1 
ATOM 2804 C CG  . MET A 1 363 ? 4.193   1.427   9.101   1.00 97.39 363 A 1 
ATOM 2805 S SD  . MET A 1 363 ? 3.923   1.974   7.383   1.00 97.53 363 A 1 
ATOM 2806 C CE  . MET A 1 363 ? 2.131   1.734   7.262   1.00 95.36 363 A 1 
ATOM 2807 N N   . ALA A 1 364 ? 3.686   5.160   12.083  1.00 97.84 364 A 1 
ATOM 2808 C CA  . ALA A 1 364 ? 2.963   6.210   12.789  1.00 98.16 364 A 1 
ATOM 2809 C C   . ALA A 1 364 ? 3.277   7.606   12.220  1.00 98.33 364 A 1 
ATOM 2810 O O   . ALA A 1 364 ? 4.366   7.875   11.705  1.00 98.06 364 A 1 
ATOM 2811 C CB  . ALA A 1 364 ? 3.272   6.128   14.285  1.00 97.93 364 A 1 
ATOM 2812 N N   . ILE A 1 365 ? 2.314   8.517   12.369  1.00 98.38 365 A 1 
ATOM 2813 C CA  . ILE A 1 365 ? 2.491   9.948   12.138  1.00 98.52 365 A 1 
ATOM 2814 C C   . ILE A 1 365 ? 2.747   10.598  13.491  1.00 98.66 365 A 1 
ATOM 2815 O O   . ILE A 1 365 ? 1.921   10.515  14.396  1.00 98.54 365 A 1 
ATOM 2816 C CB  . ILE A 1 365 ? 1.261   10.543  11.429  1.00 98.18 365 A 1 
ATOM 2817 C CG1 . ILE A 1 365 ? 1.050   9.851   10.063  1.00 95.75 365 A 1 
ATOM 2818 C CG2 . ILE A 1 365 ? 1.438   12.063  11.241  1.00 96.42 365 A 1 
ATOM 2819 C CD1 . ILE A 1 365 ? -0.371  10.020  9.547   1.00 83.46 365 A 1 
ATOM 2820 N N   . THR A 1 366 ? 3.890   11.258  13.638  1.00 98.55 366 A 1 
ATOM 2821 C CA  . THR A 1 366 ? 4.183   12.000  14.865  1.00 98.62 366 A 1 
ATOM 2822 C C   . THR A 1 366 ? 3.758   13.452  14.698  1.00 98.70 366 A 1 
ATOM 2823 O O   . THR A 1 366 ? 4.164   14.108  13.745  1.00 98.61 366 A 1 
ATOM 2824 C CB  . THR A 1 366 ? 5.653   11.882  15.271  1.00 98.44 366 A 1 
ATOM 2825 O OG1 . THR A 1 366 ? 6.022   10.528  15.392  1.00 96.39 366 A 1 
ATOM 2826 C CG2 . THR A 1 366 ? 5.892   12.506  16.647  1.00 96.53 366 A 1 
ATOM 2827 N N   . VAL A 1 367 ? 2.959   13.968  15.629  1.00 98.63 367 A 1 
ATOM 2828 C CA  . VAL A 1 367 ? 2.526   15.371  15.661  1.00 98.67 367 A 1 
ATOM 2829 C C   . VAL A 1 367 ? 3.007   16.060  16.934  1.00 98.63 367 A 1 
ATOM 2830 O O   . VAL A 1 367 ? 3.133   15.448  17.990  1.00 98.33 367 A 1 
ATOM 2831 C CB  . VAL A 1 367 ? 1.004   15.537  15.479  1.00 98.45 367 A 1 
ATOM 2832 C CG1 . VAL A 1 367 ? 0.547   15.028  14.114  1.00 96.56 367 A 1 
ATOM 2833 C CG2 . VAL A 1 367 ? 0.191   14.833  16.571  1.00 96.12 367 A 1 
ATOM 2834 N N   . GLY A 1 368 ? 3.280   17.352  16.838  1.00 98.65 368 A 1 
ATOM 2835 C CA  . GLY A 1 368 ? 3.703   18.160  17.976  1.00 98.60 368 A 1 
ATOM 2836 C C   . GLY A 1 368 ? 3.623   19.645  17.662  1.00 98.68 368 A 1 
ATOM 2837 O O   . GLY A 1 368 ? 3.096   20.048  16.620  1.00 98.39 368 A 1 
ATOM 2838 N N   . ARG A 1 369 ? 4.157   20.493  18.569  1.00 98.40 369 A 1 
ATOM 2839 C CA  . ARG A 1 369 ? 4.079   21.958  18.425  1.00 98.31 369 A 1 
ATOM 2840 C C   . ARG A 1 369 ? 2.647   22.475  18.232  1.00 98.54 369 A 1 
ATOM 2841 O O   . ARG A 1 369 ? 2.455   23.501  17.574  1.00 97.91 369 A 1 
ATOM 2842 C CB  . ARG A 1 369 ? 5.039   22.446  17.306  1.00 97.62 369 A 1 
ATOM 2843 C CG  . ARG A 1 369 ? 6.508   22.085  17.523  1.00 93.20 369 A 1 
ATOM 2844 C CD  . ARG A 1 369 ? 7.103   22.749  18.756  1.00 93.03 369 A 1 
ATOM 2845 N NE  . ARG A 1 369 ? 7.179   24.219  18.630  1.00 91.79 369 A 1 
ATOM 2846 C CZ  . ARG A 1 369 ? 7.035   25.115  19.596  1.00 91.87 369 A 1 
ATOM 2847 N NH1 . ARG A 1 369 ? 6.662   24.795  20.803  1.00 84.61 369 A 1 
ATOM 2848 N NH2 . ARG A 1 369 ? 7.293   26.359  19.368  1.00 84.73 369 A 1 
ATOM 2849 N N   . ILE A 1 370 ? 1.669   21.789  18.813  1.00 98.21 370 A 1 
ATOM 2850 C CA  . ILE A 1 370 ? 0.239   22.069  18.665  1.00 98.33 370 A 1 
ATOM 2851 C C   . ILE A 1 370 ? -0.088  23.340  19.454  1.00 98.20 370 A 1 
ATOM 2852 O O   . ILE A 1 370 ? 0.031   23.369  20.677  1.00 97.52 370 A 1 
ATOM 2853 C CB  . ILE A 1 370 ? -0.601  20.867  19.139  1.00 98.39 370 A 1 
ATOM 2854 C CG1 . ILE A 1 370 ? -0.165  19.547  18.456  1.00 97.77 370 A 1 
ATOM 2855 C CG2 . ILE A 1 370 ? -2.088  21.141  18.856  1.00 97.67 370 A 1 
ATOM 2856 C CD1 . ILE A 1 370 ? -0.597  18.301  19.238  1.00 95.64 370 A 1 
ATOM 2857 N N   . ARG A 1 371 ? -0.443  24.411  18.757  1.00 98.46 371 A 1 
ATOM 2858 C CA  . ARG A 1 371 ? -0.629  25.746  19.351  1.00 98.32 371 A 1 
ATOM 2859 C C   . ARG A 1 371 ? -1.697  26.550  18.609  1.00 98.56 371 A 1 
ATOM 2860 O O   . ARG A 1 371 ? -1.946  26.267  17.435  1.00 98.22 371 A 1 
ATOM 2861 C CB  . ARG A 1 371 ? 0.709   26.522  19.320  1.00 97.39 371 A 1 
ATOM 2862 C CG  . ARG A 1 371 ? 1.801   25.909  20.210  1.00 93.38 371 A 1 
ATOM 2863 C CD  . ARG A 1 371 ? 3.072   26.755  20.224  1.00 89.36 371 A 1 
ATOM 2864 N NE  . ARG A 1 371 ? 3.699   26.832  18.887  1.00 82.79 371 A 1 
ATOM 2865 C CZ  . ARG A 1 371 ? 4.677   27.643  18.522  1.00 76.01 371 A 1 
ATOM 2866 N NH1 . ARG A 1 371 ? 5.212   28.495  19.354  1.00 65.78 371 A 1 
ATOM 2867 N NH2 . ARG A 1 371 ? 5.139   27.608  17.299  1.00 67.27 371 A 1 
ATOM 2868 N N   . PRO A 1 372 ? -2.251  27.626  19.233  1.00 97.77 372 A 1 
ATOM 2869 C CA  . PRO A 1 372 ? -3.063  28.591  18.503  1.00 97.61 372 A 1 
ATOM 2870 C C   . PRO A 1 372 ? -2.258  29.199  17.349  1.00 97.81 372 A 1 
ATOM 2871 O O   . PRO A 1 372 ? -1.046  29.434  17.464  1.00 96.83 372 A 1 
ATOM 2872 C CB  . PRO A 1 372 ? -3.489  29.665  19.515  1.00 97.05 372 A 1 
ATOM 2873 C CG  . PRO A 1 372 ? -3.285  29.001  20.874  1.00 95.56 372 A 1 
ATOM 2874 C CD  . PRO A 1 372 ? -2.095  28.076  20.620  1.00 97.55 372 A 1 
ATOM 2875 N N   . CYS A 1 373 ? -2.926  29.456  16.233  1.00 97.53 373 A 1 
ATOM 2876 C CA  . CYS A 1 373 ? -2.376  30.210  15.114  1.00 97.39 373 A 1 
ATOM 2877 C C   . CYS A 1 373 ? -2.888  31.652  15.180  1.00 97.30 373 A 1 
ATOM 2878 O O   . CYS A 1 373 ? -4.057  31.883  15.453  1.00 96.23 373 A 1 
ATOM 2879 C CB  . CYS A 1 373 ? -2.747  29.499  13.808  1.00 96.93 373 A 1 
ATOM 2880 S SG  . CYS A 1 373 ? -1.875  30.277  12.419  1.00 96.40 373 A 1 
ATOM 2881 N N   . THR A 1 374 ? -2.021  32.639  14.929  1.00 96.87 374 A 1 
ATOM 2882 C CA  . THR A 1 374 ? -2.413  34.059  14.949  1.00 96.30 374 A 1 
ATOM 2883 C C   . THR A 1 374 ? -3.123  34.515  13.677  1.00 96.66 374 A 1 
ATOM 2884 O O   . THR A 1 374 ? -3.697  35.597  13.662  1.00 94.20 374 A 1 
ATOM 2885 C CB  . THR A 1 374 ? -1.192  34.953  15.179  1.00 95.38 374 A 1 
ATOM 2886 O OG1 . THR A 1 374 ? -0.177  34.631  14.251  1.00 91.94 374 A 1 
ATOM 2887 C CG2 . THR A 1 374 ? -0.591  34.751  16.574  1.00 89.44 374 A 1 
ATOM 2888 N N   . VAL A 1 375 ? -3.064  33.710  12.598  1.00 97.12 375 A 1 
ATOM 2889 C CA  . VAL A 1 375 ? -3.689  34.002  11.295  1.00 96.79 375 A 1 
ATOM 2890 C C   . VAL A 1 375 ? -4.874  33.069  11.036  1.00 97.10 375 A 1 
ATOM 2891 O O   . VAL A 1 375 ? -5.871  33.478  10.455  1.00 95.41 375 A 1 
ATOM 2892 C CB  . VAL A 1 375 ? -2.646  33.882  10.160  1.00 95.75 375 A 1 
ATOM 2893 C CG1 . VAL A 1 375 ? -3.237  34.209  8.784   1.00 92.74 375 A 1 
ATOM 2894 C CG2 . VAL A 1 375 ? -1.455  34.828  10.384  1.00 92.50 375 A 1 
ATOM 2895 N N   . PHE A 1 376 ? -4.760  31.818  11.483  1.00 97.58 376 A 1 
ATOM 2896 C CA  . PHE A 1 376 ? -5.784  30.777  11.427  1.00 97.54 376 A 1 
ATOM 2897 C C   . PHE A 1 376 ? -6.167  30.356  12.855  1.00 97.48 376 A 1 
ATOM 2898 O O   . PHE A 1 376 ? -5.901  31.092  13.801  1.00 93.76 376 A 1 
ATOM 2899 C CB  . PHE A 1 376 ? -5.255  29.610  10.587  1.00 96.75 376 A 1 
ATOM 2900 C CG  . PHE A 1 376 ? -5.011  29.949  9.133   1.00 96.91 376 A 1 
ATOM 2901 C CD1 . PHE A 1 376 ? -6.090  29.983  8.233   1.00 94.18 376 A 1 
ATOM 2902 C CD2 . PHE A 1 376 ? -3.715  30.225  8.676   1.00 94.28 376 A 1 
ATOM 2903 C CE1 . PHE A 1 376 ? -5.876  30.295  6.882   1.00 91.92 376 A 1 
ATOM 2904 C CE2 . PHE A 1 376 ? -3.502  30.538  7.321   1.00 92.19 376 A 1 
ATOM 2905 C CZ  . PHE A 1 376 ? -4.584  30.572  6.427   1.00 93.13 376 A 1 
ATOM 2906 N N   . ASP A 1 377 ? -6.751  29.187  13.035  1.00 98.09 377 A 1 
ATOM 2907 C CA  . ASP A 1 377 ? -7.181  28.726  14.360  1.00 98.14 377 A 1 
ATOM 2908 C C   . ASP A 1 377 ? -6.115  27.881  15.065  1.00 98.15 377 A 1 
ATOM 2909 O O   . ASP A 1 377 ? -5.803  28.096  16.236  1.00 97.11 377 A 1 
ATOM 2910 C CB  . ASP A 1 377 ? -8.487  27.941  14.212  1.00 97.86 377 A 1 
ATOM 2911 C CG  . ASP A 1 377 ? -9.616  28.811  13.675  1.00 97.83 377 A 1 
ATOM 2912 O OD1 . ASP A 1 377 ? -9.791  29.944  14.187  1.00 96.36 377 A 1 
ATOM 2913 O OD2 . ASP A 1 377 ? -10.390 28.344  12.822  1.00 96.73 377 A 1 
ATOM 2914 N N   . LEU A 1 378 ? -5.518  26.932  14.337  1.00 98.50 378 A 1 
ATOM 2915 C CA  . LEU A 1 378 ? -4.577  25.965  14.884  1.00 98.56 378 A 1 
ATOM 2916 C C   . LEU A 1 378 ? -3.327  25.889  14.011  1.00 98.65 378 A 1 
ATOM 2917 O O   . LEU A 1 378 ? -3.390  26.001  12.788  1.00 98.35 378 A 1 
ATOM 2918 C CB  . LEU A 1 378 ? -5.289  24.602  14.976  1.00 98.29 378 A 1 
ATOM 2919 C CG  . LEU A 1 378 ? -4.490  23.502  15.702  1.00 97.64 378 A 1 
ATOM 2920 C CD1 . LEU A 1 378 ? -4.529  23.696  17.215  1.00 94.99 378 A 1 
ATOM 2921 C CD2 . LEU A 1 378 ? -5.077  22.134  15.375  1.00 95.02 378 A 1 
ATOM 2922 N N   . ARG A 1 379 ? -2.174  25.626  14.636  1.00 98.68 379 A 1 
ATOM 2923 C CA  . ARG A 1 379 ? -0.955  25.217  13.933  1.00 98.66 379 A 1 
ATOM 2924 C C   . ARG A 1 379 ? -0.279  24.050  14.640  1.00 98.75 379 A 1 
ATOM 2925 O O   . ARG A 1 379 ? -0.279  23.979  15.869  1.00 98.49 379 A 1 
ATOM 2926 C CB  . ARG A 1 379 ? -0.006  26.408  13.721  1.00 98.00 379 A 1 
ATOM 2927 C CG  . ARG A 1 379 ? 0.484   27.022  15.041  1.00 95.37 379 A 1 
ATOM 2928 C CD  . ARG A 1 379 ? 1.399   28.207  14.747  1.00 94.71 379 A 1 
ATOM 2929 N NE  . ARG A 1 379 ? 1.805   28.872  15.996  1.00 91.38 379 A 1 
ATOM 2930 C CZ  . ARG A 1 379 ? 2.516   29.980  16.086  1.00 89.75 379 A 1 
ATOM 2931 N NH1 . ARG A 1 379 ? 3.016   30.565  15.033  1.00 83.94 379 A 1 
ATOM 2932 N NH2 . ARG A 1 379 ? 2.724   30.525  17.243  1.00 84.37 379 A 1 
ATOM 2933 N N   . PHE A 1 380 ? 0.335   23.164  13.861  1.00 98.59 380 A 1 
ATOM 2934 C CA  . PHE A 1 380 ? 1.079   22.011  14.358  1.00 98.64 380 A 1 
ATOM 2935 C C   . PHE A 1 380 ? 2.185   21.606  13.383  1.00 98.70 380 A 1 
ATOM 2936 O O   . PHE A 1 380 ? 2.256   22.100  12.256  1.00 98.62 380 A 1 
ATOM 2937 C CB  . PHE A 1 380 ? 0.110   20.851  14.646  1.00 98.61 380 A 1 
ATOM 2938 C CG  . PHE A 1 380 ? -0.496  20.192  13.422  1.00 98.72 380 A 1 
ATOM 2939 C CD1 . PHE A 1 380 ? -1.637  20.740  12.808  1.00 98.33 380 A 1 
ATOM 2940 C CD2 . PHE A 1 380 ? 0.061   19.006  12.911  1.00 98.39 380 A 1 
ATOM 2941 C CE1 . PHE A 1 380 ? -2.220  20.105  11.702  1.00 98.17 380 A 1 
ATOM 2942 C CE2 . PHE A 1 380 ? -0.522  18.368  11.804  1.00 98.07 380 A 1 
ATOM 2943 C CZ  . PHE A 1 380 ? -1.667  18.915  11.197  1.00 98.30 380 A 1 
ATOM 2944 N N   . VAL A 1 381 ? 3.060   20.715  13.828  1.00 98.68 381 A 1 
ATOM 2945 C CA  . VAL A 1 381 ? 4.069   20.064  12.986  1.00 98.74 381 A 1 
ATOM 2946 C C   . VAL A 1 381 ? 3.747   18.580  12.929  1.00 98.78 381 A 1 
ATOM 2947 O O   . VAL A 1 381 ? 3.605   17.954  13.980  1.00 98.65 381 A 1 
ATOM 2948 C CB  . VAL A 1 381 ? 5.491   20.320  13.512  1.00 98.60 381 A 1 
ATOM 2949 C CG1 . VAL A 1 381 ? 6.542   19.654  12.619  1.00 97.77 381 A 1 
ATOM 2950 C CG2 . VAL A 1 381 ? 5.799   21.823  13.553  1.00 97.81 381 A 1 
ATOM 2951 N N   . GLY A 1 382 ? 3.640   18.027  11.730  1.00 98.42 382 A 1 
ATOM 2952 C CA  . GLY A 1 382 ? 3.488   16.601  11.475  1.00 98.43 382 A 1 
ATOM 2953 C C   . GLY A 1 382 ? 4.753   16.016  10.852  1.00 98.48 382 A 1 
ATOM 2954 O O   . GLY A 1 382 ? 5.425   16.684  10.070  1.00 98.22 382 A 1 
ATOM 2955 N N   . LEU A 1 383 ? 5.085   14.774  11.187  1.00 98.43 383 A 1 
ATOM 2956 C CA  . LEU A 1 383 ? 6.226   14.035  10.652  1.00 98.39 383 A 1 
ATOM 2957 C C   . LEU A 1 383 ? 5.801   12.610  10.292  1.00 98.39 383 A 1 
ATOM 2958 O O   . LEU A 1 383 ? 5.147   11.938  11.090  1.00 97.87 383 A 1 
ATOM 2959 C CB  . LEU A 1 383 ? 7.345   14.044  11.705  1.00 97.87 383 A 1 
ATOM 2960 C CG  . LEU A 1 383 ? 8.536   13.122  11.385  1.00 96.40 383 A 1 
ATOM 2961 C CD1 . LEU A 1 383 ? 9.407   13.667  10.260  1.00 91.31 383 A 1 
ATOM 2962 C CD2 . LEU A 1 383 ? 9.415   12.975  12.618  1.00 91.80 383 A 1 
ATOM 2963 N N   . SER A 1 384 ? 6.233   12.136  9.127   1.00 97.41 384 A 1 
ATOM 2964 C CA  . SER A 1 384 ? 6.068   10.743  8.707   1.00 96.99 384 A 1 
ATOM 2965 C C   . SER A 1 384 ? 7.321   10.226  7.999   1.00 96.17 384 A 1 
ATOM 2966 O O   . SER A 1 384 ? 8.056   10.989  7.370   1.00 95.32 384 A 1 
ATOM 2967 C CB  . SER A 1 384 ? 4.828   10.594  7.813   1.00 97.09 384 A 1 
ATOM 2968 O OG  . SER A 1 384 ? 4.965   11.333  6.615   1.00 95.61 384 A 1 
ATOM 2969 N N   . HIS A 1 385 ? 7.578   8.915   8.070   1.00 95.15 385 A 1 
ATOM 2970 C CA  . HIS A 1 385 ? 8.684   8.297   7.341   1.00 94.01 385 A 1 
ATOM 2971 C C   . HIS A 1 385 ? 8.332   8.161   5.854   1.00 93.67 385 A 1 
ATOM 2972 O O   . HIS A 1 385 ? 7.465   7.379   5.470   1.00 92.32 385 A 1 
ATOM 2973 C CB  . HIS A 1 385 ? 9.043   6.955   7.975   1.00 92.66 385 A 1 
ATOM 2974 C CG  . HIS A 1 385 ? 10.400  6.456   7.539   1.00 91.39 385 A 1 
ATOM 2975 N ND1 . HIS A 1 385 ? 10.886  6.351   6.257   1.00 84.62 385 A 1 
ATOM 2976 C CD2 . HIS A 1 385 ? 11.401  6.053   8.379   1.00 84.54 385 A 1 
ATOM 2977 C CE1 . HIS A 1 385 ? 12.149  5.906   6.320   1.00 85.40 385 A 1 
ATOM 2978 N NE2 . HIS A 1 385 ? 12.498  5.708   7.596   1.00 84.71 385 A 1 
ATOM 2979 N N   . ASN A 1 386 ? 9.018   8.911   4.998   1.00 93.72 386 A 1 
ATOM 2980 C CA  . ASN A 1 386 ? 8.649   9.038   3.589   1.00 93.33 386 A 1 
ATOM 2981 C C   . ASN A 1 386 ? 8.869   7.767   2.758   1.00 93.52 386 A 1 
ATOM 2982 O O   . ASN A 1 386 ? 8.083   7.513   1.847   1.00 91.13 386 A 1 
ATOM 2983 C CB  . ASN A 1 386 ? 9.396   10.233  2.981   1.00 92.51 386 A 1 
ATOM 2984 C CG  . ASN A 1 386 ? 10.902  10.086  3.089   1.00 91.95 386 A 1 
ATOM 2985 O OD1 . ASN A 1 386 ? 11.465  10.140  4.170   1.00 86.72 386 A 1 
ATOM 2986 N ND2 . ASN A 1 386 ? 11.589  9.888   1.995   1.00 88.23 386 A 1 
ATOM 2987 N N   . THR A 1 387 ? 9.874   6.938   3.060   1.00 92.55 387 A 1 
ATOM 2988 C CA  . THR A 1 387 ? 10.116  5.685   2.317   1.00 91.46 387 A 1 
ATOM 2989 C C   . THR A 1 387 ? 9.340   4.496   2.883   1.00 92.40 387 A 1 
ATOM 2990 O O   . THR A 1 387 ? 9.036   3.554   2.146   1.00 92.12 387 A 1 
ATOM 2991 C CB  . THR A 1 387 ? 11.617  5.352   2.230   1.00 90.39 387 A 1 
ATOM 2992 O OG1 . THR A 1 387 ? 12.146  5.179   3.524   1.00 87.63 387 A 1 
ATOM 2993 C CG2 . THR A 1 387 ? 12.427  6.453   1.552   1.00 86.79 387 A 1 
ATOM 2994 N N   . VAL A 1 388 ? 8.945   4.548   4.171   1.00 92.97 388 A 1 
ATOM 2995 C CA  . VAL A 1 388 ? 8.111   3.517   4.816   1.00 93.72 388 A 1 
ATOM 2996 C C   . VAL A 1 388 ? 6.641   3.932   4.734   1.00 94.69 388 A 1 
ATOM 2997 O O   . VAL A 1 388 ? 5.984   3.617   3.736   1.00 94.72 388 A 1 
ATOM 2998 C CB  . VAL A 1 388 ? 8.594   3.172   6.243   1.00 93.32 388 A 1 
ATOM 2999 C CG1 . VAL A 1 388 ? 7.769   2.022   6.836   1.00 91.80 388 A 1 
ATOM 3000 C CG2 . VAL A 1 388 ? 10.064  2.736   6.240   1.00 92.22 388 A 1 
ATOM 3001 N N   . ARG A 1 389 ? 6.121   4.703   5.704   1.00 94.42 389 A 1 
ATOM 3002 C CA  . ARG A 1 389 ? 4.725   5.198   5.711   1.00 95.12 389 A 1 
ATOM 3003 C C   . ARG A 1 389 ? 4.348   5.882   4.401   1.00 95.93 389 A 1 
ATOM 3004 O O   . ARG A 1 389 ? 3.262   5.648   3.866   1.00 95.07 389 A 1 
ATOM 3005 C CB  . ARG A 1 389 ? 4.525   6.145   6.905   1.00 95.52 389 A 1 
ATOM 3006 C CG  . ARG A 1 389 ? 3.139   6.826   6.950   1.00 95.74 389 A 1 
ATOM 3007 C CD  . ARG A 1 389 ? 2.020   5.819   7.188   1.00 94.77 389 A 1 
ATOM 3008 N NE  . ARG A 1 389 ? 0.685   6.410   7.008   1.00 94.26 389 A 1 
ATOM 3009 C CZ  . ARG A 1 389 ? -0.429  5.889   7.508   1.00 95.30 389 A 1 
ATOM 3010 N NH1 . ARG A 1 389 ? -0.427  4.896   8.339   1.00 89.70 389 A 1 
ATOM 3011 N NH2 . ARG A 1 389 ? -1.586  6.348   7.155   1.00 90.54 389 A 1 
ATOM 3012 N N   . GLY A 1 390 ? 5.229   6.702   3.884   1.00 95.01 390 A 1 
ATOM 3013 C CA  . GLY A 1 390 ? 5.015   7.456   2.654   1.00 94.30 390 A 1 
ATOM 3014 C C   . GLY A 1 390 ? 5.197   6.658   1.361   1.00 95.15 390 A 1 
ATOM 3015 O O   . GLY A 1 390 ? 4.854   7.185   0.305   1.00 93.97 390 A 1 
ATOM 3016 N N   . ALA A 1 391 ? 5.727   5.432   1.390   1.00 95.88 391 A 1 
ATOM 3017 C CA  . ALA A 1 391 ? 5.976   4.626   0.193   1.00 95.93 391 A 1 
ATOM 3018 C C   . ALA A 1 391 ? 5.648   3.143   0.413   1.00 96.65 391 A 1 
ATOM 3019 O O   . ALA A 1 391 ? 4.467   2.785   0.414   1.00 96.40 391 A 1 
ATOM 3020 C CB  . ALA A 1 391 ? 7.392   4.906   -0.333  1.00 94.99 391 A 1 
ATOM 3021 N N   . ALA A 1 392 ? 6.654   2.289   0.604   1.00 96.19 392 A 1 
ATOM 3022 C CA  . ALA A 1 392 ? 6.481   0.840   0.642   1.00 96.43 392 A 1 
ATOM 3023 C C   . ALA A 1 392 ? 5.553   0.377   1.778   1.00 97.30 392 A 1 
ATOM 3024 O O   . ALA A 1 392 ? 4.624   -0.384  1.526   1.00 97.57 392 A 1 
ATOM 3025 C CB  . ALA A 1 392 ? 7.860   0.187   0.733   1.00 95.93 392 A 1 
ATOM 3026 N N   . GLY A 1 393 ? 5.725   0.886   2.997   1.00 97.05 393 A 1 
ATOM 3027 C CA  . GLY A 1 393 ? 4.872   0.530   4.133   1.00 97.40 393 A 1 
ATOM 3028 C C   . GLY A 1 393 ? 3.409   0.929   3.928   1.00 98.00 393 A 1 
ATOM 3029 O O   . GLY A 1 393 ? 2.511   0.128   4.171   1.00 98.07 393 A 1 
ATOM 3030 N N   . GLY A 1 394 ? 3.152   2.140   3.378   1.00 97.50 394 A 1 
ATOM 3031 C CA  . GLY A 1 394 ? 1.789   2.554   3.018   1.00 97.94 394 A 1 
ATOM 3032 C C   . GLY A 1 394 ? 1.176   1.710   1.891   1.00 98.36 394 A 1 
ATOM 3033 O O   . GLY A 1 394 ? -0.028  1.462   1.888   1.00 98.32 394 A 1 
ATOM 3034 N N   . GLY A 1 395 ? 2.001   1.231   0.945   1.00 98.02 395 A 1 
ATOM 3035 C CA  . GLY A 1 395 ? 1.585   0.273   -0.084  1.00 98.30 395 A 1 
ATOM 3036 C C   . GLY A 1 395 ? 1.225   -1.096  0.502   1.00 98.58 395 A 1 
ATOM 3037 O O   . GLY A 1 395 ? 0.177   -1.641  0.162   1.00 98.56 395 A 1 
ATOM 3038 N N   . ILE A 1 396 ? 2.038   -1.618  1.424   1.00 98.51 396 A 1 
ATOM 3039 C CA  . ILE A 1 396 ? 1.768   -2.882  2.130   1.00 98.57 396 A 1 
ATOM 3040 C C   . ILE A 1 396 ? 0.479   -2.771  2.948   1.00 98.69 396 A 1 
ATOM 3041 O O   . ILE A 1 396 ? -0.384  -3.633  2.817   1.00 98.65 396 A 1 
ATOM 3042 C CB  . ILE A 1 396 ? 2.974   -3.305  2.999   1.00 98.37 396 A 1 
ATOM 3043 C CG1 . ILE A 1 396 ? 4.170   -3.692  2.101   1.00 97.70 396 A 1 
ATOM 3044 C CG2 . ILE A 1 396 ? 2.611   -4.500  3.902   1.00 97.94 396 A 1 
ATOM 3045 C CD1 . ILE A 1 396 ? 5.504   -3.785  2.853   1.00 96.52 396 A 1 
ATOM 3046 N N   . LEU A 1 397 ? 0.290   -1.684  3.696   1.00 98.42 397 A 1 
ATOM 3047 C CA  . LEU A 1 397 ? -0.940  -1.450  4.458   1.00 98.56 397 A 1 
ATOM 3048 C C   . LEU A 1 397 ? -2.183  -1.382  3.549   1.00 98.69 397 A 1 
ATOM 3049 O O   . LEU A 1 397 ? -3.256  -1.862  3.907   1.00 98.68 397 A 1 
ATOM 3050 C CB  . LEU A 1 397 ? -0.762  -0.157  5.278   1.00 98.53 397 A 1 
ATOM 3051 C CG  . LEU A 1 397 ? -1.925  0.127   6.249   1.00 98.07 397 A 1 
ATOM 3052 C CD1 . LEU A 1 397 ? -2.052  -0.942  7.326   1.00 97.46 397 A 1 
ATOM 3053 C CD2 . LEU A 1 397 ? -1.704  1.473   6.937   1.00 97.42 397 A 1 
ATOM 3054 N N   . SER A 1 398 ? -2.040  -0.824  2.339   1.00 98.54 398 A 1 
ATOM 3055 C CA  . SER A 1 398 ? -3.112  -0.838  1.333   1.00 98.60 398 A 1 
ATOM 3056 C C   . SER A 1 398 ? -3.396  -2.259  0.827   1.00 98.69 398 A 1 
ATOM 3057 O O   . SER A 1 398 ? -4.557  -2.615  0.648   1.00 98.65 398 A 1 
ATOM 3058 C CB  . SER A 1 398 ? -2.778  0.073   0.147   1.00 98.49 398 A 1 
ATOM 3059 O OG  . SER A 1 398 ? -2.560  1.405   0.576   1.00 96.87 398 A 1 
ATOM 3060 N N   . ALA A 1 399 ? -2.372  -3.100  0.644   1.00 98.66 399 A 1 
ATOM 3061 C CA  . ALA A 1 399 ? -2.561  -4.504  0.285   1.00 98.70 399 A 1 
ATOM 3062 C C   . ALA A 1 399 ? -3.209  -5.312  1.426   1.00 98.65 399 A 1 
ATOM 3063 O O   . ALA A 1 399 ? -4.070  -6.149  1.172   1.00 98.50 399 A 1 
ATOM 3064 C CB  . ALA A 1 399 ? -1.216  -5.099  -0.142  1.00 98.67 399 A 1 
ATOM 3065 N N   . GLU A 1 400 ? -2.864  -5.024  2.683   1.00 98.41 400 A 1 
ATOM 3066 C CA  . GLU A 1 400 ? -3.528  -5.618  3.852   1.00 98.33 400 A 1 
ATOM 3067 C C   . GLU A 1 400 ? -5.024  -5.277  3.886   1.00 98.28 400 A 1 
ATOM 3068 O O   . GLU A 1 400 ? -5.850  -6.169  4.091   1.00 98.05 400 A 1 
ATOM 3069 C CB  . GLU A 1 400 ? -2.848  -5.140  5.139   1.00 98.27 400 A 1 
ATOM 3070 C CG  . GLU A 1 400 ? -1.439  -5.727  5.311   1.00 97.82 400 A 1 
ATOM 3071 C CD  . GLU A 1 400 ? -0.656  -5.082  6.462   1.00 98.12 400 A 1 
ATOM 3072 O OE1 . GLU A 1 400 ? 0.482   -5.526  6.716   1.00 95.69 400 A 1 
ATOM 3073 O OE2 . GLU A 1 400 ? -1.133  -4.121  7.097   1.00 96.38 400 A 1 
ATOM 3074 N N   . LEU A 1 401 ? -5.386  -4.025  3.587   1.00 98.30 401 A 1 
ATOM 3075 C CA  . LEU A 1 401 ? -6.778  -3.604  3.411   1.00 98.33 401 A 1 
ATOM 3076 C C   . LEU A 1 401 ? -7.462  -4.382  2.280   1.00 98.24 401 A 1 
ATOM 3077 O O   . LEU A 1 401 ? -8.579  -4.866  2.458   1.00 98.08 401 A 1 
ATOM 3078 C CB  . LEU A 1 401 ? -6.816  -2.085  3.155   1.00 98.41 401 A 1 
ATOM 3079 C CG  . LEU A 1 401 ? -8.196  -1.540  2.743   1.00 98.06 401 A 1 
ATOM 3080 C CD1 . LEU A 1 401 ? -9.232  -1.692  3.852   1.00 97.20 401 A 1 
ATOM 3081 C CD2 . LEU A 1 401 ? -8.081  -0.062  2.377   1.00 97.29 401 A 1 
ATOM 3082 N N   . LEU A 1 402 ? -6.812  -4.524  1.123   1.00 98.35 402 A 1 
ATOM 3083 C CA  . LEU A 1 402 ? -7.367  -5.251  -0.022  1.00 98.26 402 A 1 
ATOM 3084 C C   . LEU A 1 402 ? -7.592  -6.731  0.297   1.00 97.98 402 A 1 
ATOM 3085 O O   . LEU A 1 402 ? -8.635  -7.273  -0.064  1.00 97.68 402 A 1 
ATOM 3086 C CB  . LEU A 1 402 ? -6.432  -5.099  -1.229  1.00 98.43 402 A 1 
ATOM 3087 C CG  . LEU A 1 402 ? -6.383  -3.677  -1.804  1.00 98.09 402 A 1 
ATOM 3088 C CD1 . LEU A 1 402 ? -5.195  -3.574  -2.758  1.00 97.46 402 A 1 
ATOM 3089 C CD2 . LEU A 1 402 ? -7.659  -3.314  -2.557  1.00 97.36 402 A 1 
ATOM 3090 N N   . LYS A 1 403 ? -6.663  -7.366  1.026   1.00 97.70 403 A 1 
ATOM 3091 C CA  . LYS A 1 403 ? -6.827  -8.729  1.532   1.00 97.29 403 A 1 
ATOM 3092 C C   . LYS A 1 403 ? -8.008  -8.827  2.497   1.00 96.98 403 A 1 
ATOM 3093 O O   . LYS A 1 403 ? -8.853  -9.697  2.337   1.00 96.59 403 A 1 
ATOM 3094 C CB  . LYS A 1 403 ? -5.528  -9.198  2.198   1.00 97.30 403 A 1 
ATOM 3095 C CG  . LYS A 1 403 ? -5.669  -10.641 2.698   1.00 95.98 403 A 1 
ATOM 3096 C CD  . LYS A 1 403 ? -4.476  -11.064 3.544   1.00 92.25 403 A 1 
ATOM 3097 C CE  . LYS A 1 403 ? -4.758  -12.466 4.085   1.00 86.57 403 A 1 
ATOM 3098 N NZ  . LYS A 1 403 ? -3.729  -12.890 5.055   1.00 78.73 403 A 1 
ATOM 3099 N N   . HIS A 1 404 ? -8.090  -7.928  3.470   1.00 96.71 404 A 1 
ATOM 3100 C CA  . HIS A 1 404 ? -9.192  -7.899  4.432   1.00 96.32 404 A 1 
ATOM 3101 C C   . HIS A 1 404 ? -10.553 -7.743  3.739   1.00 96.09 404 A 1 
ATOM 3102 O O   . HIS A 1 404 ? -11.529 -8.388  4.115   1.00 95.48 404 A 1 
ATOM 3103 C CB  . HIS A 1 404 ? -8.938  -6.775  5.443   1.00 96.63 404 A 1 
ATOM 3104 C CG  . HIS A 1 404 ? -10.080 -6.590  6.406   1.00 96.46 404 A 1 
ATOM 3105 N ND1 . HIS A 1 404 ? -10.304 -7.285  7.573   1.00 89.50 404 A 1 
ATOM 3106 C CD2 . HIS A 1 404 ? -11.124 -5.719  6.244   1.00 90.45 404 A 1 
ATOM 3107 C CE1 . HIS A 1 404 ? -11.464 -6.837  8.098   1.00 91.31 404 A 1 
ATOM 3108 N NE2 . HIS A 1 404 ? -11.992 -5.889  7.318   1.00 92.73 404 A 1 
ATOM 3109 N N   . LYS A 1 405 ? -10.618 -6.937  2.668   1.00 96.64 405 A 1 
ATOM 3110 C CA  . LYS A 1 405 ? -11.819 -6.731  1.841   1.00 96.37 405 A 1 
ATOM 3111 C C   . LYS A 1 405 ? -12.078 -7.854  0.824   1.00 96.67 405 A 1 
ATOM 3112 O O   . LYS A 1 405 ? -13.086 -7.808  0.133   1.00 95.88 405 A 1 
ATOM 3113 C CB  . LYS A 1 405 ? -11.728 -5.354  1.167   1.00 96.52 405 A 1 
ATOM 3114 C CG  . LYS A 1 405 ? -11.786 -4.160  2.136   1.00 95.50 405 A 1 
ATOM 3115 C CD  . LYS A 1 405 ? -13.191 -3.936  2.713   1.00 92.08 405 A 1 
ATOM 3116 C CE  . LYS A 1 405 ? -13.206 -2.639  3.527   1.00 88.71 405 A 1 
ATOM 3117 N NZ  . LYS A 1 405 ? -14.574 -2.277  3.974   1.00 81.09 405 A 1 
ATOM 3118 N N   . GLY A 1 406 ? -11.201 -8.854  0.712   1.00 96.21 406 A 1 
ATOM 3119 C CA  . GLY A 1 406 ? -11.359 -10.009 -0.181  1.00 95.88 406 A 1 
ATOM 3120 C C   . GLY A 1 406 ? -11.066 -9.729  -1.660  1.00 96.15 406 A 1 
ATOM 3121 O O   . GLY A 1 406 ? -11.547 -10.461 -2.522  1.00 94.54 406 A 1 
ATOM 3122 N N   . PHE A 1 407 ? -10.301 -8.678  -1.973  1.00 97.35 407 A 1 
ATOM 3123 C CA  . PHE A 1 407 ? -9.885  -8.379  -3.352  1.00 97.23 407 A 1 
ATOM 3124 C C   . PHE A 1 407 ? -8.627  -9.141  -3.794  1.00 96.85 407 A 1 
ATOM 3125 O O   . PHE A 1 407 ? -8.442  -9.338  -4.996  1.00 95.20 407 A 1 
ATOM 3126 C CB  . PHE A 1 407 ? -9.676  -6.870  -3.509  1.00 97.35 407 A 1 
ATOM 3127 C CG  . PHE A 1 407 ? -10.952 -6.049  -3.465  1.00 97.74 407 A 1 
ATOM 3128 C CD1 . PHE A 1 407 ? -11.892 -6.158  -4.508  1.00 96.67 407 A 1 
ATOM 3129 C CD2 . PHE A 1 407 ? -11.195 -5.164  -2.402  1.00 97.08 407 A 1 
ATOM 3130 C CE1 . PHE A 1 407 ? -13.073 -5.392  -4.480  1.00 96.40 407 A 1 
ATOM 3131 C CE2 . PHE A 1 407 ? -12.377 -4.395  -2.373  1.00 96.59 407 A 1 
ATOM 3132 C CZ  . PHE A 1 407 ? -13.317 -4.511  -3.413  1.00 96.86 407 A 1 
ATOM 3133 N N   . ILE A 1 408 ? -7.765  -9.544  -2.838  1.00 96.74 408 A 1 
ATOM 3134 C CA  . ILE A 1 408 ? -6.532  -10.323 -3.014  1.00 96.18 408 A 1 
ATOM 3135 C C   . ILE A 1 408 ? -6.371  -11.367 -1.912  1.00 94.16 408 A 1 
ATOM 3136 O O   . ILE A 1 408 ? -6.985  -11.203 -0.831  1.00 88.56 408 A 1 
ATOM 3137 C CB  . ILE A 1 408 ? -5.269  -9.424  -3.105  1.00 94.72 408 A 1 
ATOM 3138 C CG1 . ILE A 1 408 ? -5.028  -8.625  -1.819  1.00 92.11 408 A 1 
ATOM 3139 C CG2 . ILE A 1 408 ? -5.344  -8.522  -4.350  1.00 90.07 408 A 1 
ATOM 3140 C CD1 . ILE A 1 408 ? -3.765  -7.740  -1.836  1.00 93.28 408 A 1 
ATOM 3141 O OXT . ILE A 1 408 ? -5.582  -12.315 -2.158  1.00 90.54 408 A 1 
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