# 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_if04190
#
_entry.id if04190
#
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 VAL 2   
1 n PHE 3   
1 n ALA 4   
1 n SER 5   
1 n ASP 6   
1 n ILE 7   
1 n SER 8   
1 n ILE 9   
1 n LEU 10  
1 n SER 11  
1 n TYR 12  
1 n HIS 13  
1 n ILE 14  
1 n LEU 15  
1 n ARG 16  
1 n ILE 17  
1 n ASN 18  
1 n ALA 19  
1 n ILE 20  
1 n ILE 21  
1 n ARG 22  
1 n PHE 23  
1 n THR 24  
1 n TYR 25  
1 n SER 26  
1 n ALA 27  
1 n PRO 28  
1 n LEU 29  
1 n TYR 30  
1 n PHE 31  
1 n GLU 32  
1 n SER 33  
1 n PHE 34  
1 n MET 35  
1 n LYS 36  
1 n TYR 37  
1 n ASP 38  
1 n GLN 39  
1 n ILE 40  
1 n MET 41  
1 n LYS 42  
1 n ILE 43  
1 n ASN 44  
1 n HIS 45  
1 n LYS 46  
1 n THR 47  
1 n THR 48  
1 n ALA 49  
1 n CYS 50  
1 n PHE 51  
1 n PHE 52  
1 n CYS 53  
1 n ILE 54  
1 n ALA 55  
1 n LEU 56  
1 n GLY 57  
1 n LEU 58  
1 n ALA 59  
1 n VAL 60  
1 n LEU 61  
1 n PHE 62  
1 n MET 63  
1 n TYR 64  
1 n ALA 65  
1 n PRO 66  
1 n ALA 67  
1 n PHE 68  
1 n ARG 69  
1 n GLY 70  
1 n PHE 71  
1 n ALA 72  
1 n GLN 73  
1 n LYS 74  
1 n ALA 75  
1 n ARG 76  
1 n ALA 77  
1 n TRP 78  
1 n PRO 79  
1 n VAL 80  
1 n GLU 81  
1 n ALA 82  
1 n ALA 83  
1 n VAL 84  
1 n PRO 85  
1 n GLU 86  
1 n THR 87  
1 n MET 88  
1 n PRO 89  
1 n ARG 90  
1 n GLU 91  
1 n ILE 92  
1 n THR 93  
1 n ILE 94  
1 n SER 95  
1 n ALA 96  
1 n ALA 97  
1 n GLU 98  
1 n LYS 99  
1 n PRO 100 
1 n LYS 101 
1 n VAL 102 
1 n TYR 103 
1 n MET 104 
1 n THR 105 
1 n GLY 106 
1 n SER 107 
1 n ILE 108 
1 n ASN 109 
1 n PRO 110 
1 n ALA 111 
1 n GLY 112 
1 n LEU 113 
1 n MET 114 
1 n ALA 115 
1 n VAL 116 
1 n TYR 117 
1 n ASP 118 
1 n ALA 119 
1 n LEU 120 
1 n GLY 121 
1 n LEU 122 
1 n LYS 123 
1 n ALA 124 
1 n ASN 125 
1 n GLY 126 
1 n LYS 127 
1 n VAL 128 
1 n ALA 129 
1 n VAL 130 
1 n LYS 131 
1 n ILE 132 
1 n SER 133 
1 n THR 134 
1 n GLY 135 
1 n GLU 136 
1 n PRO 137 
1 n GLY 138 
1 n ASN 139 
1 n PRO 140 
1 n HIS 141 
1 n PHE 142 
1 n LEU 143 
1 n SER 144 
1 n PRO 145 
1 n ASP 146 
1 n LEU 147 
1 n ILE 148 
1 n LYS 149 
1 n GLY 150 
1 n LEU 151 
1 n VAL 152 
1 n GLN 153 
1 n THR 154 
1 n VAL 155 
1 n LYS 156 
1 n GLY 157 
1 n THR 158 
1 n ILE 159 
1 n VAL 160 
1 n GLU 161 
1 n CYS 162 
1 n ASN 163 
1 n THR 164 
1 n VAL 165 
1 n TYR 166 
1 n GLY 167 
1 n GLY 168 
1 n LYS 169 
1 n ARG 170 
1 n ALA 171 
1 n SER 172 
1 n ALA 173 
1 n ALA 174 
1 n ALA 175 
1 n HIS 176 
1 n TYR 177 
1 n GLN 178 
1 n VAL 179 
1 n ALA 180 
1 n LYS 181 
1 n ASP 182 
1 n HIS 183 
1 n GLY 184 
1 n PHE 185 
1 n THR 186 
1 n ALA 187 
1 n ILE 188 
1 n ALA 189 
1 n PRO 190 
1 n VAL 191 
1 n VAL 192 
1 n ILE 193 
1 n LEU 194 
1 n ASP 195 
1 n GLU 196 
1 n LYS 197 
1 n THR 198 
1 n ASP 199 
1 n VAL 200 
1 n GLY 201 
1 n ILE 202 
1 n PRO 203 
1 n VAL 204 
1 n SER 205 
1 n GLY 206 
1 n GLY 207 
1 n LYS 208 
1 n HIS 209 
1 n LEU 210 
1 n LYS 211 
1 n GLU 212 
1 n ASP 213 
1 n PHE 214 
1 n VAL 215 
1 n GLY 216 
1 n GLU 217 
1 n ARG 218 
1 n PHE 219 
1 n LYS 220 
1 n GLU 221 
1 n PHE 222 
1 n ASN 223 
1 n PHE 224 
1 n HIS 225 
1 n ILE 226 
1 n VAL 227 
1 n LEU 228 
1 n SER 229 
1 n HIS 230 
1 n PHE 231 
1 n LYS 232 
1 n GLY 233 
1 n HIS 234 
1 n GLN 235 
1 n MET 236 
1 n GLY 237 
1 n GLY 238 
1 n PHE 239 
1 n GLY 240 
1 n GLY 241 
1 n ALA 242 
1 n LEU 243 
1 n LYS 244 
1 n ASN 245 
1 n MET 246 
1 n SER 247 
1 n ILE 248 
1 n GLY 249 
1 n TYR 250 
1 n ALA 251 
1 n SER 252 
1 n SER 253 
1 n ALA 254 
1 n GLY 255 
1 n LYS 256 
1 n ALA 257 
1 n TRP 258 
1 n ILE 259 
1 n HIS 260 
1 n SER 261 
1 n GLY 262 
1 n GLY 263 
1 n LYS 264 
1 n SER 265 
1 n LYS 266 
1 n THR 267 
1 n SER 268 
1 n ALA 269 
1 n TRP 270 
1 n GLY 271 
1 n GLY 272 
1 n GLU 273 
1 n GLN 274 
1 n ASN 275 
1 n ALA 276 
1 n PHE 277 
1 n LEU 278 
1 n GLU 279 
1 n SER 280 
1 n MET 281 
1 n ALA 282 
1 n GLU 283 
1 n ALA 284 
1 n ALA 285 
1 n LYS 286 
1 n ALA 287 
1 n VAL 288 
1 n ALA 289 
1 n ASP 290 
1 n ALA 291 
1 n ASN 292 
1 n ARG 293 
1 n GLY 294 
1 n LYS 295 
1 n ILE 296 
1 n LEU 297 
1 n TYR 298 
1 n ILE 299 
1 n ASN 300 
1 n VAL 301 
1 n MET 302 
1 n ASN 303 
1 n HIS 304 
1 n LEU 305 
1 n SER 306 
1 n VAL 307 
1 n ASP 308 
1 n CYS 309 
1 n ASP 310 
1 n CYS 311 
1 n ASN 312 
1 n GLY 313 
1 n HIS 314 
1 n PRO 315 
1 n ALA 316 
1 n ALA 317 
1 n PRO 318 
1 n THR 319 
1 n MET 320 
1 n ALA 321 
1 n ASP 322 
1 n ILE 323 
1 n GLY 324 
1 n ILE 325 
1 n LEU 326 
1 n ALA 327 
1 n SER 328 
1 n LEU 329 
1 n ASP 330 
1 n PRO 331 
1 n VAL 332 
1 n ALA 333 
1 n LEU 334 
1 n ASP 335 
1 n LYS 336 
1 n ALA 337 
1 n CYS 338 
1 n VAL 339 
1 n ASP 340 
1 n LEU 341 
1 n VAL 342 
1 n TYR 343 
1 n ALA 344 
1 n ALA 345 
1 n LYS 346 
1 n ASP 347 
1 n GLY 348 
1 n LYS 349 
1 n ASP 350 
1 n LEU 351 
1 n ILE 352 
1 n GLN 353 
1 n ARG 354 
1 n ILE 355 
1 n GLU 356 
1 n SER 357 
1 n ARG 358 
1 n ASN 359 
1 n GLY 360 
1 n LEU 361 
1 n LEU 362 
1 n THR 363 
1 n ILE 364 
1 n ASP 365 
1 n HIS 366 
1 n ALA 367 
1 n GLU 368 
1 n LYS 369 
1 n ILE 370 
1 n GLY 371 
1 n LEU 372 
1 n GLY 373 
1 n SER 374 
1 n LYS 375 
1 n ALA 376 
1 n TYR 377 
1 n GLN 378 
1 n LEU 379 
1 n VAL 380 
1 n LYS 381 
1 n LEU 382 
1 n ASP 383 
1 n GLY 384 
#
_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 @ 2025-11-14 03:26:01)"
_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 78.91
_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 VAL . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLY . 384 A 384 
#
_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   ? -21.668 -10.682 59.551  1.00 16.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.967 -11.162 58.341  1.00 26.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.865 -12.033 57.436  1.00 27.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.352 -12.896 56.749  1.00 27.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.659 -11.878 58.759  1.00 28.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.441 -11.478 57.917  1.00 26.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.933 -12.244 58.562  1.00 23.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.654 -11.285 57.702  1.00 20.52 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -23.193 -11.843 57.448  1.00 22.01 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -24.176 -12.709 56.736  1.00 31.29 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -24.971 -11.953 55.647  1.00 31.55 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -25.597 -12.572 54.807  1.00 28.67 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -25.081 -13.440 57.763  1.00 30.23 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -26.088 -14.413 57.143  1.00 24.37 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -24.234 -14.252 58.758  1.00 32.19 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -24.858 -10.624 55.555  1.00 19.59 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -25.619 -9.828  54.566  1.00 18.92 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -24.913 -9.621  53.209  1.00 21.53 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -25.536 -9.129  52.271  1.00 17.06 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -26.040 -8.501  55.207  1.00 20.86 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -27.272 -8.636  56.081  1.00 16.78 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -28.540 -8.641  55.475  1.00 14.47 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -27.161 -8.778  57.475  1.00 20.47 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -29.698 -8.785  56.258  1.00 15.94 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -28.321 -8.930  58.261  1.00 16.55 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -29.585 -8.932  57.651  1.00 25.75 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -23.631 -9.996  53.074  1.00 28.77 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -22.879 -9.780  51.830  1.00 36.65 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -23.011 -10.941 50.822  1.00 36.59 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -22.838 -10.732 49.621  1.00 33.55 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -21.415 -9.494  52.190  1.00 37.01 4   A 1 
ATOM 32   N N   . SER A 1 5   ? -23.340 -12.163 51.289  1.00 29.16 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? -23.512 -13.343 50.432  1.00 35.59 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -24.819 -13.314 49.641  1.00 37.20 5   A 1 
ATOM 35   O O   . SER A 1 5   ? -24.826 -13.694 48.468  1.00 32.43 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? -23.435 -14.620 51.277  1.00 36.27 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? -24.199 -14.497 52.460  1.00 31.36 5   A 1 
ATOM 38   N N   . ASP A 1 6   ? -25.899 -12.794 50.222  1.00 27.52 6   A 1 
ATOM 39   C CA  . ASP A 1 6   ? -27.230 -12.835 49.599  1.00 35.78 6   A 1 
ATOM 40   C C   . ASP A 1 6   ? -27.374 -11.837 48.442  1.00 34.54 6   A 1 
ATOM 41   O O   . ASP A 1 6   ? -28.016 -12.138 47.432  1.00 32.58 6   A 1 
ATOM 42   C CB  . ASP A 1 6   ? -28.300 -12.632 50.683  1.00 36.40 6   A 1 
ATOM 43   C CG  . ASP A 1 6   ? -28.372 -13.804 51.667  1.00 33.25 6   A 1 
ATOM 44   O OD1 . ASP A 1 6   ? -27.873 -14.898 51.312  1.00 32.42 6   A 1 
ATOM 45   O OD2 . ASP A 1 6   ? -28.883 -13.586 52.780  1.00 38.13 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -26.691 -10.688 48.503  1.00 37.20 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -26.677 -9.688  47.420  1.00 39.27 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -25.925 -10.218 46.185  1.00 44.59 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? -26.329 -9.962  45.048  1.00 37.49 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? -26.100 -8.350  47.943  1.00 43.59 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? -27.012 -7.783  49.058  1.00 42.86 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? -25.946 -7.325  46.805  1.00 44.88 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? -26.448 -6.544  49.774  1.00 46.48 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -24.863 -11.012 46.387  1.00 35.39 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -24.091 -11.625 45.295  1.00 39.12 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -24.900 -12.703 44.558  1.00 41.45 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -24.915 -12.737 43.326  1.00 38.07 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -22.789 -12.203 45.855  1.00 41.08 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -21.971 -12.679 44.809  1.00 37.92 8   A 1 
ATOM 60   N N   . ILE A 1 9   ? -25.632 -13.535 45.292  1.00 39.86 9   A 1 
ATOM 61   C CA  . ILE A 1 9   ? -26.480 -14.600 44.727  1.00 41.41 9   A 1 
ATOM 62   C C   . ILE A 1 9   ? -27.668 -13.997 43.960  1.00 45.47 9   A 1 
ATOM 63   O O   . ILE A 1 9   ? -27.952 -14.416 42.834  1.00 40.76 9   A 1 
ATOM 64   C CB  . ILE A 1 9   ? -26.913 -15.573 45.848  1.00 45.14 9   A 1 
ATOM 65   C CG1 . ILE A 1 9   ? -25.674 -16.320 46.396  1.00 43.30 9   A 1 
ATOM 66   C CG2 . ILE A 1 9   ? -27.957 -16.577 45.340  1.00 46.27 9   A 1 
ATOM 67   C CD1 . ILE A 1 9   ? -25.942 -17.120 47.676  1.00 45.37 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? -28.307 -12.961 44.506  1.00 37.55 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? -29.411 -12.273 43.834  1.00 38.62 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? -28.950 -11.588 42.534  1.00 41.63 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? -29.612 -11.710 41.502  1.00 38.92 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? -30.042 -11.277 44.827  1.00 43.94 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? -31.423 -10.762 44.390  1.00 43.28 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? -32.492 -11.848 44.491  1.00 37.42 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? -31.844 -9.593  45.282  1.00 53.10 10  A 1 
ATOM 76   N N   . SER A 1 11  ? -27.773 -10.949 42.541  1.00 35.28 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? -27.178 -10.322 41.350  1.00 34.88 11  A 1 
ATOM 78   C C   . SER A 1 11  ? -26.834 -11.353 40.267  1.00 38.24 11  A 1 
ATOM 79   O O   . SER A 1 11  ? -27.078 -11.112 39.084  1.00 34.22 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? -25.919 -9.537  41.732  1.00 36.65 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? -26.234 -8.513  42.648  1.00 33.63 11  A 1 
ATOM 82   N N   . TYR A 1 12  ? -26.333 -12.529 40.651  1.00 36.53 12  A 1 
ATOM 83   C CA  . TYR A 1 12  ? -26.032 -13.624 39.725  1.00 29.35 12  A 1 
ATOM 84   C C   . TYR A 1 12  ? -27.302 -14.193 39.067  1.00 34.01 12  A 1 
ATOM 85   O O   . TYR A 1 12  ? -27.322 -14.431 37.853  1.00 29.00 12  A 1 
ATOM 86   C CB  . TYR A 1 12  ? -25.255 -14.708 40.477  1.00 31.46 12  A 1 
ATOM 87   C CG  . TYR A 1 12  ? -24.767 -15.828 39.584  1.00 30.00 12  A 1 
ATOM 88   C CD1 . TYR A 1 12  ? -25.479 -17.043 39.513  1.00 26.29 12  A 1 
ATOM 89   C CD2 . TYR A 1 12  ? -23.599 -15.649 38.817  1.00 32.10 12  A 1 
ATOM 90   C CE1 . TYR A 1 12  ? -25.017 -18.076 38.677  1.00 26.44 12  A 1 
ATOM 91   C CE2 . TYR A 1 12  ? -23.137 -16.683 37.976  1.00 26.85 12  A 1 
ATOM 92   C CZ  . TYR A 1 12  ? -23.846 -17.896 37.909  1.00 35.58 12  A 1 
ATOM 93   O OH  . TYR A 1 12  ? -23.399 -18.891 37.100  1.00 35.66 12  A 1 
ATOM 94   N N   . HIS A 1 13  ? -28.383 -14.358 39.825  1.00 32.10 13  A 1 
ATOM 95   C CA  . HIS A 1 13  ? -29.668 -14.810 39.283  1.00 39.24 13  A 1 
ATOM 96   C C   . HIS A 1 13  ? -30.316 -13.775 38.355  1.00 38.70 13  A 1 
ATOM 97   O O   . HIS A 1 13  ? -30.806 -14.152 37.289  1.00 37.77 13  A 1 
ATOM 98   C CB  . HIS A 1 13  ? -30.603 -15.229 40.422  1.00 40.36 13  A 1 
ATOM 99   C CG  . HIS A 1 13  ? -30.264 -16.602 40.950  1.00 42.04 13  A 1 
ATOM 100  N ND1 . HIS A 1 13  ? -30.359 -17.771 40.241  1.00 34.39 13  A 1 
ATOM 101  C CD2 . HIS A 1 13  ? -29.803 -16.923 42.191  1.00 40.13 13  A 1 
ATOM 102  C CE1 . HIS A 1 13  ? -29.957 -18.778 41.038  1.00 41.70 13  A 1 
ATOM 103  N NE2 . HIS A 1 13  ? -29.604 -18.309 42.236  1.00 40.43 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? -30.243 -12.475 38.665  1.00 37.50 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? -30.737 -11.395 37.795  1.00 35.09 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? -29.953 -11.350 36.473  1.00 40.20 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? -30.551 -11.220 35.403  1.00 36.14 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? -30.698 -10.049 38.555  1.00 39.35 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? -31.758 -10.049 39.682  1.00 39.97 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? -30.936 -8.855  37.610  1.00 42.33 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? -31.592 -8.907  40.694  1.00 43.57 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? -28.626 -11.524 36.509  1.00 31.91 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? -27.796 -11.588 35.300  1.00 39.13 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? -28.127 -12.812 34.434  1.00 42.30 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? -28.222 -12.680 33.211  1.00 40.75 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? -26.310 -11.570 35.702  1.00 43.23 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? -25.797 -10.167 36.082  1.00 41.83 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? -24.453 -10.282 36.800  1.00 38.40 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? -25.606 -9.283  34.846  1.00 54.29 15  A 1 
ATOM 120  N N   . ARG A 1 16  ? -28.370 -13.983 35.038  1.00 34.45 16  A 1 
ATOM 121  C CA  . ARG A 1 16  ? -28.808 -15.192 34.315  1.00 35.82 16  A 1 
ATOM 122  C C   . ARG A 1 16  ? -30.183 -15.025 33.671  1.00 35.29 16  A 1 
ATOM 123  O O   . ARG A 1 16  ? -30.345 -15.393 32.511  1.00 35.49 16  A 1 
ATOM 124  C CB  . ARG A 1 16  ? -28.798 -16.419 35.239  1.00 36.46 16  A 1 
ATOM 125  C CG  . ARG A 1 16  ? -27.587 -17.318 34.969  1.00 32.37 16  A 1 
ATOM 126  C CD  . ARG A 1 16  ? -27.717 -18.622 35.759  1.00 32.45 16  A 1 
ATOM 127  N NE  . ARG A 1 16  ? -26.695 -19.605 35.353  1.00 29.76 16  A 1 
ATOM 128  C CZ  . ARG A 1 16  ? -26.698 -20.893 35.654  1.00 28.23 16  A 1 
ATOM 129  N NH1 . ARG A 1 16  ? -27.626 -21.434 36.399  1.00 23.42 16  A 1 
ATOM 130  N NH2 . ARG A 1 16  ? -25.757 -21.680 35.209  1.00 25.77 16  A 1 
ATOM 131  N N   . ILE A 1 17  ? -31.146 -14.450 34.387  1.00 41.69 17  A 1 
ATOM 132  C CA  . ILE A 1 17  ? -32.492 -14.200 33.857  1.00 34.99 17  A 1 
ATOM 133  C C   . ILE A 1 17  ? -32.421 -13.208 32.688  1.00 40.79 17  A 1 
ATOM 134  O O   . ILE A 1 17  ? -32.990 -13.472 31.631  1.00 34.57 17  A 1 
ATOM 135  C CB  . ILE A 1 17  ? -33.438 -13.745 34.992  1.00 39.09 17  A 1 
ATOM 136  C CG1 . ILE A 1 17  ? -33.708 -14.933 35.949  1.00 39.27 17  A 1 
ATOM 137  C CG2 . ILE A 1 17  ? -34.766 -13.206 34.436  1.00 41.27 17  A 1 
ATOM 138  C CD1 . ILE A 1 17  ? -34.354 -14.520 37.280  1.00 44.48 17  A 1 
ATOM 139  N N   . ASN A 1 18  ? -31.645 -12.133 32.798  1.00 35.60 18  A 1 
ATOM 140  C CA  . ASN A 1 18  ? -31.451 -11.179 31.706  1.00 38.39 18  A 1 
ATOM 141  C C   . ASN A 1 18  ? -30.743 -11.792 30.487  1.00 37.69 18  A 1 
ATOM 142  O O   . ASN A 1 18  ? -31.077 -11.446 29.354  1.00 36.92 18  A 1 
ATOM 143  C CB  . ASN A 1 18  ? -30.687 -9.955  32.240  1.00 39.40 18  A 1 
ATOM 144  C CG  . ASN A 1 18  ? -31.584 -8.990  32.993  1.00 38.11 18  A 1 
ATOM 145  O OD1 . ASN A 1 18  ? -32.758 -8.849  32.712  1.00 35.09 18  A 1 
ATOM 146  N ND2 . ASN A 1 18  ? -31.054 -8.251  33.935  1.00 43.92 18  A 1 
ATOM 147  N N   . ALA A 1 19  ? -29.803 -12.717 30.683  1.00 44.98 19  A 1 
ATOM 148  C CA  . ALA A 1 19  ? -29.158 -13.448 29.589  1.00 46.39 19  A 1 
ATOM 149  C C   . ALA A 1 19  ? -30.142 -14.390 28.870  1.00 45.62 19  A 1 
ATOM 150  O O   . ALA A 1 19  ? -30.168 -14.416 27.641  1.00 46.21 19  A 1 
ATOM 151  C CB  . ALA A 1 19  ? -27.941 -14.195 30.142  1.00 48.44 19  A 1 
ATOM 152  N N   . ILE A 1 20  ? -30.994 -15.102 29.615  1.00 43.25 20  A 1 
ATOM 153  C CA  . ILE A 1 20  ? -32.031 -15.989 29.059  1.00 43.89 20  A 1 
ATOM 154  C C   . ILE A 1 20  ? -33.087 -15.178 28.296  1.00 43.93 20  A 1 
ATOM 155  O O   . ILE A 1 20  ? -33.433 -15.538 27.169  1.00 43.23 20  A 1 
ATOM 156  C CB  . ILE A 1 20  ? -32.644 -16.861 30.179  1.00 46.46 20  A 1 
ATOM 157  C CG1 . ILE A 1 20  ? -31.589 -17.870 30.696  1.00 46.99 20  A 1 
ATOM 158  C CG2 . ILE A 1 20  ? -33.891 -17.619 29.685  1.00 50.54 20  A 1 
ATOM 159  C CD1 . ILE A 1 20  ? -31.966 -18.534 32.024  1.00 49.86 20  A 1 
ATOM 160  N N   . ILE A 1 21  ? -33.537 -14.048 28.845  1.00 46.08 21  A 1 
ATOM 161  C CA  . ILE A 1 21  ? -34.490 -13.151 28.178  1.00 40.06 21  A 1 
ATOM 162  C C   . ILE A 1 21  ? -33.887 -12.585 26.881  1.00 45.06 21  A 1 
ATOM 163  O O   . ILE A 1 21  ? -34.537 -12.611 25.836  1.00 40.31 21  A 1 
ATOM 164  C CB  . ILE A 1 21  ? -34.961 -12.048 29.156  1.00 44.35 21  A 1 
ATOM 165  C CG1 . ILE A 1 21  ? -35.827 -12.667 30.279  1.00 44.63 21  A 1 
ATOM 166  C CG2 . ILE A 1 21  ? -35.762 -10.950 28.433  1.00 47.70 21  A 1 
ATOM 167  C CD1 . ILE A 1 21  ? -36.125 -11.707 31.442  1.00 49.26 21  A 1 
ATOM 168  N N   . ARG A 1 22  ? -32.615 -12.145 26.876  1.00 34.17 22  A 1 
ATOM 169  C CA  . ARG A 1 22  ? -31.941 -11.695 25.641  1.00 35.59 22  A 1 
ATOM 170  C C   . ARG A 1 22  ? -31.806 -12.806 24.601  1.00 35.02 22  A 1 
ATOM 171  O O   . ARG A 1 22  ? -31.955 -12.535 23.414  1.00 34.75 22  A 1 
ATOM 172  C CB  . ARG A 1 22  ? -30.566 -11.088 25.954  1.00 36.75 22  A 1 
ATOM 173  C CG  . ARG A 1 22  ? -30.688 -9.668  26.510  1.00 34.07 22  A 1 
ATOM 174  C CD  . ARG A 1 22  ? -29.288 -9.079  26.726  1.00 34.97 22  A 1 
ATOM 175  N NE  . ARG A 1 22  ? -29.359 -7.735  27.328  1.00 31.33 22  A 1 
ATOM 176  C CZ  . ARG A 1 22  ? -28.421 -6.803  27.290  1.00 28.98 22  A 1 
ATOM 177  N NH1 . ARG A 1 22  ? -27.285 -6.982  26.668  1.00 24.39 22  A 1 
ATOM 178  N NH2 . ARG A 1 22  ? -28.604 -5.660  27.890  1.00 26.53 22  A 1 
ATOM 179  N N   . PHE A 1 23  ? -31.562 -14.049 25.035  1.00 37.89 23  A 1 
ATOM 180  C CA  . PHE A 1 23  ? -31.457 -15.194 24.130  1.00 36.60 23  A 1 
ATOM 181  C C   . PHE A 1 23  ? -32.818 -15.551 23.510  1.00 35.17 23  A 1 
ATOM 182  O O   . PHE A 1 23  ? -32.905 -15.721 22.291  1.00 34.36 23  A 1 
ATOM 183  C CB  . PHE A 1 23  ? -30.826 -16.376 24.876  1.00 38.00 23  A 1 
ATOM 184  C CG  . PHE A 1 23  ? -30.211 -17.404 23.950  1.00 39.57 23  A 1 
ATOM 185  C CD1 . PHE A 1 23  ? -30.945 -18.531 23.545  1.00 36.16 23  A 1 
ATOM 186  C CD2 . PHE A 1 23  ? -28.893 -17.217 23.485  1.00 41.91 23  A 1 
ATOM 187  C CE1 . PHE A 1 23  ? -30.367 -19.473 22.679  1.00 36.50 23  A 1 
ATOM 188  C CE2 . PHE A 1 23  ? -28.315 -18.161 22.615  1.00 35.51 23  A 1 
ATOM 189  C CZ  . PHE A 1 23  ? -29.051 -19.285 22.216  1.00 42.77 23  A 1 
ATOM 190  N N   . THR A 1 24  ? -33.888 -15.562 24.294  1.00 43.80 24  A 1 
ATOM 191  C CA  . THR A 1 24  ? -35.250 -15.852 23.806  1.00 44.75 24  A 1 
ATOM 192  C C   . THR A 1 24  ? -35.823 -14.758 22.904  1.00 43.19 24  A 1 
ATOM 193  O O   . THR A 1 24  ? -36.524 -15.082 21.951  1.00 40.64 24  A 1 
ATOM 194  C CB  . THR A 1 24  ? -36.227 -16.135 24.960  1.00 43.87 24  A 1 
ATOM 195  O OG1 . THR A 1 24  ? -36.101 -15.187 25.989  1.00 41.30 24  A 1 
ATOM 196  C CG2 . THR A 1 24  ? -35.972 -17.503 25.589  1.00 46.49 24  A 1 
ATOM 197  N N   . TYR A 1 25  ? -35.480 -13.484 23.117  1.00 38.15 25  A 1 
ATOM 198  C CA  . TYR A 1 25  ? -35.903 -12.391 22.225  1.00 33.82 25  A 1 
ATOM 199  C C   . TYR A 1 25  ? -35.061 -12.276 20.942  1.00 37.00 25  A 1 
ATOM 200  O O   . TYR A 1 25  ? -35.545 -11.738 19.947  1.00 31.49 25  A 1 
ATOM 201  C CB  . TYR A 1 25  ? -35.934 -11.063 22.996  1.00 34.19 25  A 1 
ATOM 202  C CG  . TYR A 1 25  ? -37.257 -10.815 23.700  1.00 30.69 25  A 1 
ATOM 203  C CD1 . TYR A 1 25  ? -38.313 -10.200 22.994  1.00 28.49 25  A 1 
ATOM 204  C CD2 . TYR A 1 25  ? -37.444 -11.202 25.037  1.00 32.88 25  A 1 
ATOM 205  C CE1 . TYR A 1 25  ? -39.550 -9.969  23.629  1.00 26.55 25  A 1 
ATOM 206  C CE2 . TYR A 1 25  ? -38.683 -10.978 25.674  1.00 26.72 25  A 1 
ATOM 207  C CZ  . TYR A 1 25  ? -39.733 -10.357 24.969  1.00 36.32 25  A 1 
ATOM 208  O OH  . TYR A 1 25  ? -40.925 -10.134 25.585  1.00 39.49 25  A 1 
ATOM 209  N N   . SER A 1 26  ? -33.820 -12.793 20.937  1.00 37.25 26  A 1 
ATOM 210  C CA  . SER A 1 26  ? -32.941 -12.735 19.755  1.00 40.32 26  A 1 
ATOM 211  C C   . SER A 1 26  ? -33.116 -13.941 18.821  1.00 38.72 26  A 1 
ATOM 212  O O   . SER A 1 26  ? -32.864 -13.825 17.618  1.00 35.49 26  A 1 
ATOM 213  C CB  . SER A 1 26  ? -31.472 -12.609 20.178  1.00 39.71 26  A 1 
ATOM 214  O OG  . SER A 1 26  ? -31.287 -11.518 21.062  1.00 36.06 26  A 1 
ATOM 215  N N   . ALA A 1 27  ? -33.586 -15.084 19.334  1.00 38.76 27  A 1 
ATOM 216  C CA  . ALA A 1 27  ? -33.771 -16.311 18.555  1.00 41.38 27  A 1 
ATOM 217  C C   . ALA A 1 27  ? -34.742 -16.175 17.356  1.00 39.27 27  A 1 
ATOM 218  O O   . ALA A 1 27  ? -34.401 -16.673 16.279  1.00 36.89 27  A 1 
ATOM 219  C CB  . ALA A 1 27  ? -34.159 -17.451 19.509  1.00 40.09 27  A 1 
ATOM 220  N N   . PRO A 1 28  ? -35.888 -15.472 17.445  1.00 31.20 28  A 1 
ATOM 221  C CA  . PRO A 1 28  ? -36.801 -15.315 16.304  1.00 34.50 28  A 1 
ATOM 222  C C   . PRO A 1 28  ? -36.188 -14.516 15.149  1.00 36.01 28  A 1 
ATOM 223  O O   . PRO A 1 28  ? -36.368 -14.871 13.986  1.00 33.43 28  A 1 
ATOM 224  C CB  . PRO A 1 28  ? -38.054 -14.621 16.864  1.00 32.39 28  A 1 
ATOM 225  C CG  . PRO A 1 28  ? -37.987 -14.866 18.367  1.00 31.87 28  A 1 
ATOM 226  C CD  . PRO A 1 28  ? -36.493 -14.912 18.645  1.00 37.63 28  A 1 
ATOM 227  N N   . LEU A 1 29  ? -35.389 -13.483 15.451  1.00 30.62 29  A 1 
ATOM 228  C CA  . LEU A 1 29  ? -34.734 -12.632 14.451  1.00 36.52 29  A 1 
ATOM 229  C C   . LEU A 1 29  ? -33.634 -13.387 13.689  1.00 36.20 29  A 1 
ATOM 230  O O   . LEU A 1 29  ? -33.485 -13.211 12.479  1.00 34.17 29  A 1 
ATOM 231  C CB  . LEU A 1 29  ? -34.167 -11.383 15.156  1.00 36.33 29  A 1 
ATOM 232  C CG  . LEU A 1 29  ? -35.245 -10.362 15.562  1.00 34.48 29  A 1 
ATOM 233  C CD1 . LEU A 1 29  ? -34.672 -9.365  16.569  1.00 32.08 29  A 1 
ATOM 234  C CD2 . LEU A 1 29  ? -35.751 -9.573  14.349  1.00 43.20 29  A 1 
ATOM 235  N N   . TYR A 1 30  ? -32.892 -14.262 14.366  1.00 30.21 30  A 1 
ATOM 236  C CA  . TYR A 1 30  ? -31.904 -15.136 13.720  1.00 29.89 30  A 1 
ATOM 237  C C   . TYR A 1 30  ? -32.572 -16.216 12.864  1.00 29.50 30  A 1 
ATOM 238  O O   . TYR A 1 30  ? -32.079 -16.518 11.778  1.00 27.83 30  A 1 
ATOM 239  C CB  . TYR A 1 30  ? -30.969 -15.747 14.772  1.00 29.52 30  A 1 
ATOM 240  C CG  . TYR A 1 30  ? -29.749 -14.888 15.047  1.00 27.28 30  A 1 
ATOM 241  C CD1 . TYR A 1 30  ? -28.607 -15.014 14.228  1.00 26.57 30  A 1 
ATOM 242  C CD2 . TYR A 1 30  ? -29.754 -13.952 16.100  1.00 28.54 30  A 1 
ATOM 243  C CE1 . TYR A 1 30  ? -27.473 -14.213 14.466  1.00 26.33 30  A 1 
ATOM 244  C CE2 . TYR A 1 30  ? -28.622 -13.144 16.339  1.00 28.05 30  A 1 
ATOM 245  C CZ  . TYR A 1 30  ? -27.481 -13.280 15.521  1.00 34.89 30  A 1 
ATOM 246  O OH  . TYR A 1 30  ? -26.387 -12.507 15.755  1.00 35.41 30  A 1 
ATOM 247  N N   . PHE A 1 31  ? -33.721 -16.758 13.302  1.00 29.37 31  A 1 
ATOM 248  C CA  . PHE A 1 31  ? -34.464 -17.772 12.555  1.00 30.02 31  A 1 
ATOM 249  C C   . PHE A 1 31  ? -35.107 -17.199 11.281  1.00 29.83 31  A 1 
ATOM 250  O O   . PHE A 1 31  ? -34.995 -17.808 10.215  1.00 27.60 31  A 1 
ATOM 251  C CB  . PHE A 1 31  ? -35.490 -18.434 13.483  1.00 29.43 31  A 1 
ATOM 252  C CG  . PHE A 1 31  ? -35.955 -19.788 12.991  1.00 26.21 31  A 1 
ATOM 253  C CD1 . PHE A 1 31  ? -37.157 -19.919 12.271  1.00 23.12 31  A 1 
ATOM 254  C CD2 . PHE A 1 31  ? -35.168 -20.928 13.253  1.00 27.61 31  A 1 
ATOM 255  C CE1 . PHE A 1 31  ? -37.574 -21.180 11.820  1.00 25.40 31  A 1 
ATOM 256  C CE2 . PHE A 1 31  ? -35.585 -22.192 12.798  1.00 25.63 31  A 1 
ATOM 257  C CZ  . PHE A 1 31  ? -36.786 -22.314 12.082  1.00 32.63 31  A 1 
ATOM 258  N N   . GLU A 1 32  ? -35.676 -15.990 11.324  1.00 31.26 32  A 1 
ATOM 259  C CA  . GLU A 1 32  ? -36.176 -15.303 10.122  1.00 32.39 32  A 1 
ATOM 260  C C   . GLU A 1 32  ? -35.056 -14.939 9.139   1.00 32.45 32  A 1 
ATOM 261  O O   . GLU A 1 32  ? -35.227 -15.084 7.925   1.00 31.07 32  A 1 
ATOM 262  C CB  . GLU A 1 32  ? -36.941 -14.023 10.491  1.00 32.83 32  A 1 
ATOM 263  C CG  . GLU A 1 32  ? -38.374 -14.299 10.959  1.00 29.45 32  A 1 
ATOM 264  C CD  . GLU A 1 32  ? -39.234 -13.022 10.979  1.00 26.56 32  A 1 
ATOM 265  O OE1 . GLU A 1 32  ? -40.478 -13.169 10.923  1.00 25.58 32  A 1 
ATOM 266  O OE2 . GLU A 1 32  ? -38.655 -11.912 11.001  1.00 30.48 32  A 1 
ATOM 267  N N   . SER A 1 33  ? -33.888 -14.512 9.642   1.00 34.91 33  A 1 
ATOM 268  C CA  . SER A 1 33  ? -32.715 -14.230 8.803   1.00 35.99 33  A 1 
ATOM 269  C C   . SER A 1 33  ? -32.188 -15.497 8.118   1.00 35.79 33  A 1 
ATOM 270  O O   . SER A 1 33  ? -31.855 -15.459 6.935   1.00 33.45 33  A 1 
ATOM 271  C CB  . SER A 1 33  ? -31.624 -13.574 9.654   1.00 34.32 33  A 1 
ATOM 272  O OG  . SER A 1 33  ? -30.574 -13.121 8.828   1.00 30.07 33  A 1 
ATOM 273  N N   . PHE A 1 34  ? -32.176 -16.639 8.823   1.00 32.96 34  A 1 
ATOM 274  C CA  . PHE A 1 34  ? -31.744 -17.931 8.284   1.00 33.69 34  A 1 
ATOM 275  C C   . PHE A 1 34  ? -32.724 -18.461 7.223   1.00 31.85 34  A 1 
ATOM 276  O O   . PHE A 1 34  ? -32.298 -18.878 6.143   1.00 30.79 34  A 1 
ATOM 277  C CB  . PHE A 1 34  ? -31.560 -18.915 9.447   1.00 32.88 34  A 1 
ATOM 278  C CG  . PHE A 1 34  ? -30.717 -20.123 9.088   1.00 32.56 34  A 1 
ATOM 279  C CD1 . PHE A 1 34  ? -31.322 -21.321 8.668   1.00 29.67 34  A 1 
ATOM 280  C CD2 . PHE A 1 34  ? -29.314 -20.038 9.173   1.00 33.03 34  A 1 
ATOM 281  C CE1 . PHE A 1 34  ? -30.531 -22.429 8.332   1.00 31.63 34  A 1 
ATOM 282  C CE2 . PHE A 1 34  ? -28.520 -21.149 8.834   1.00 31.79 34  A 1 
ATOM 283  C CZ  . PHE A 1 34  ? -29.128 -22.342 8.414   1.00 37.19 34  A 1 
ATOM 284  N N   . MET A 1 35  ? -34.031 -18.345 7.459   1.00 40.39 35  A 1 
ATOM 285  C CA  . MET A 1 35  ? -35.075 -18.721 6.489   1.00 40.00 35  A 1 
ATOM 286  C C   . MET A 1 35  ? -35.049 -17.845 5.225   1.00 40.40 35  A 1 
ATOM 287  O O   . MET A 1 35  ? -35.309 -18.337 4.127   1.00 37.86 35  A 1 
ATOM 288  C CB  . MET A 1 35  ? -36.451 -18.637 7.167   1.00 38.19 35  A 1 
ATOM 289  C CG  . MET A 1 35  ? -36.684 -19.783 8.162   1.00 34.28 35  A 1 
ATOM 290  S SD  . MET A 1 35  ? -36.904 -21.422 7.403   1.00 29.79 35  A 1 
ATOM 291  C CE  . MET A 1 35  ? -38.557 -21.236 6.677   1.00 27.32 35  A 1 
ATOM 292  N N   . LYS A 1 36  ? -34.679 -16.565 5.337   1.00 34.64 36  A 1 
ATOM 293  C CA  . LYS A 1 36  ? -34.466 -15.675 4.181   1.00 36.67 36  A 1 
ATOM 294  C C   . LYS A 1 36  ? -33.235 -16.074 3.364   1.00 35.78 36  A 1 
ATOM 295  O O   . LYS A 1 36  ? -33.278 -16.000 2.141   1.00 32.98 36  A 1 
ATOM 296  C CB  . LYS A 1 36  ? -34.380 -14.212 4.648   1.00 34.38 36  A 1 
ATOM 297  C CG  . LYS A 1 36  ? -35.518 -13.361 4.080   1.00 30.04 36  A 1 
ATOM 298  C CD  . LYS A 1 36  ? -35.473 -11.938 4.644   1.00 28.23 36  A 1 
ATOM 299  C CE  . LYS A 1 36  ? -36.629 -11.105 4.083   1.00 23.47 36  A 1 
ATOM 300  N NZ  . LYS A 1 36  ? -36.697 -9.761  4.716   1.00 20.96 36  A 1 
ATOM 301  N N   . TYR A 1 37  ? -32.158 -16.522 4.020   1.00 33.83 37  A 1 
ATOM 302  C CA  . TYR A 1 37  ? -30.955 -17.023 3.345   1.00 32.78 37  A 1 
ATOM 303  C C   . TYR A 1 37  ? -31.215 -18.331 2.588   1.00 32.04 37  A 1 
ATOM 304  O O   . TYR A 1 37  ? -30.764 -18.477 1.453   1.00 29.91 37  A 1 
ATOM 305  C CB  . TYR A 1 37  ? -29.809 -17.175 4.360   1.00 31.82 37  A 1 
ATOM 306  C CG  . TYR A 1 37  ? -28.694 -16.179 4.131   1.00 30.08 37  A 1 
ATOM 307  C CD1 . TYR A 1 37  ? -27.612 -16.519 3.291   1.00 27.52 37  A 1 
ATOM 308  C CD2 . TYR A 1 37  ? -28.738 -14.906 4.735   1.00 29.69 37  A 1 
ATOM 309  C CE1 . TYR A 1 37  ? -26.579 -15.594 3.063   1.00 26.63 37  A 1 
ATOM 310  C CE2 . TYR A 1 37  ? -27.704 -13.975 4.505   1.00 28.00 37  A 1 
ATOM 311  C CZ  . TYR A 1 37  ? -26.622 -14.321 3.669   1.00 33.91 37  A 1 
ATOM 312  O OH  . TYR A 1 37  ? -25.623 -13.429 3.452   1.00 33.39 37  A 1 
ATOM 313  N N   . ASP A 1 38  ? -32.006 -19.251 3.154   1.00 34.82 38  A 1 
ATOM 314  C CA  . ASP A 1 38  ? -32.344 -20.531 2.515   1.00 37.40 38  A 1 
ATOM 315  C C   . ASP A 1 38  ? -33.254 -20.350 1.276   1.00 35.89 38  A 1 
ATOM 316  O O   . ASP A 1 38  ? -33.105 -21.047 0.270   1.00 34.51 38  A 1 
ATOM 317  C CB  . ASP A 1 38  ? -32.970 -21.457 3.571   1.00 35.87 38  A 1 
ATOM 318  C CG  . ASP A 1 38  ? -32.935 -22.930 3.163   1.00 31.90 38  A 1 
ATOM 319  O OD1 . ASP A 1 38  ? -31.886 -23.368 2.635   1.00 30.37 38  A 1 
ATOM 320  O OD2 . ASP A 1 38  ? -33.961 -23.612 3.373   1.00 32.23 38  A 1 
ATOM 321  N N   . GLN A 1 39  ? -34.124 -19.339 1.279   1.00 38.79 39  A 1 
ATOM 322  C CA  . GLN A 1 39  ? -34.924 -18.954 0.104   1.00 40.67 39  A 1 
ATOM 323  C C   . GLN A 1 39  ? -34.077 -18.351 -1.031  1.00 41.40 39  A 1 
ATOM 324  O O   . GLN A 1 39  ? -34.388 -18.560 -2.204  1.00 39.13 39  A 1 
ATOM 325  C CB  . GLN A 1 39  ? -36.021 -17.964 0.545   1.00 39.84 39  A 1 
ATOM 326  C CG  . GLN A 1 39  ? -37.196 -18.656 1.255   1.00 34.59 39  A 1 
ATOM 327  C CD  . GLN A 1 39  ? -38.192 -19.311 0.300   1.00 29.15 39  A 1 
ATOM 328  O OE1 . GLN A 1 39  ? -38.460 -18.863 -0.806  1.00 29.29 39  A 1 
ATOM 329  N NE2 . GLN A 1 39  ? -38.810 -20.398 0.698   1.00 27.37 39  A 1 
ATOM 330  N N   . ILE A 1 40  ? -32.995 -17.633 -0.721  1.00 37.30 40  A 1 
ATOM 331  C CA  . ILE A 1 40  ? -32.084 -17.029 -1.713  1.00 38.95 40  A 1 
ATOM 332  C C   . ILE A 1 40  ? -31.144 -18.087 -2.323  1.00 38.16 40  A 1 
ATOM 333  O O   . ILE A 1 40  ? -30.754 -17.971 -3.486  1.00 36.75 40  A 1 
ATOM 334  C CB  . ILE A 1 40  ? -31.343 -15.826 -1.071  1.00 37.36 40  A 1 
ATOM 335  C CG1 . ILE A 1 40  ? -32.346 -14.686 -0.761  1.00 34.20 40  A 1 
ATOM 336  C CG2 . ILE A 1 40  ? -30.221 -15.284 -1.982  1.00 37.02 40  A 1 
ATOM 337  C CD1 . ILE A 1 40  ? -31.795 -13.596 0.164   1.00 34.66 40  A 1 
ATOM 338  N N   . MET A 1 41  ? -30.836 -19.166 -1.593  1.00 39.65 41  A 1 
ATOM 339  C CA  . MET A 1 41  ? -29.950 -20.258 -2.039  1.00 41.57 41  A 1 
ATOM 340  C C   . MET A 1 41  ? -30.640 -21.355 -2.874  1.00 41.17 41  A 1 
ATOM 341  O O   . MET A 1 41  ? -29.983 -22.310 -3.297  1.00 39.95 41  A 1 
ATOM 342  C CB  . MET A 1 41  ? -29.201 -20.835 -0.828  1.00 39.87 41  A 1 
ATOM 343  C CG  . MET A 1 41  ? -28.057 -19.917 -0.385  1.00 36.33 41  A 1 
ATOM 344  S SD  . MET A 1 41  ? -26.522 -20.117 -1.350  1.00 33.94 41  A 1 
ATOM 345  C CE  . MET A 1 41  ? -25.899 -21.648 -0.603  1.00 30.68 41  A 1 
ATOM 346  N N   . LYS A 1 42  ? -31.928 -21.228 -3.204  1.00 40.32 42  A 1 
ATOM 347  C CA  . LYS A 1 42  ? -32.559 -22.023 -4.275  1.00 45.67 42  A 1 
ATOM 348  C C   . LYS A 1 42  ? -32.209 -21.454 -5.653  1.00 45.02 42  A 1 
ATOM 349  O O   . LYS A 1 42  ? -33.077 -21.053 -6.430  1.00 42.96 42  A 1 
ATOM 350  C CB  . LYS A 1 42  ? -34.070 -22.201 -4.044  1.00 41.97 42  A 1 
ATOM 351  C CG  . LYS A 1 42  ? -34.334 -23.260 -2.966  1.00 37.12 42  A 1 
ATOM 352  C CD  . LYS A 1 42  ? -35.838 -23.534 -2.828  1.00 35.52 42  A 1 
ATOM 353  C CE  . LYS A 1 42  ? -36.040 -24.590 -1.736  1.00 28.71 42  A 1 
ATOM 354  N NZ  . LYS A 1 42  ? -37.477 -24.832 -1.462  1.00 26.04 42  A 1 
ATOM 355  N N   . ILE A 1 43  ? -30.904 -21.454 -5.978  1.00 40.15 43  A 1 
ATOM 356  C CA  . ILE A 1 43  ? -30.460 -21.363 -7.371  1.00 44.25 43  A 1 
ATOM 357  C C   . ILE A 1 43  ? -31.024 -22.602 -8.068  1.00 43.54 43  A 1 
ATOM 358  O O   . ILE A 1 43  ? -30.602 -23.732 -7.820  1.00 39.39 43  A 1 
ATOM 359  C CB  . ILE A 1 43  ? -28.923 -21.248 -7.481  1.00 40.07 43  A 1 
ATOM 360  C CG1 . ILE A 1 43  ? -28.441 -19.956 -6.781  1.00 36.63 43  A 1 
ATOM 361  C CG2 . ILE A 1 43  ? -28.500 -21.253 -8.965  1.00 37.85 43  A 1 
ATOM 362  C CD1 . ILE A 1 43  ? -26.914 -19.808 -6.711  1.00 34.87 43  A 1 
ATOM 363  N N   . ASN A 1 44  ? -32.032 -22.394 -8.916  1.00 47.41 44  A 1 
ATOM 364  C CA  . ASN A 1 44  ? -32.652 -23.452 -9.695  1.00 55.42 44  A 1 
ATOM 365  C C   . ASN A 1 44  ? -31.560 -24.191 -10.477 1.00 58.14 44  A 1 
ATOM 366  O O   . ASN A 1 44  ? -30.993 -23.629 -11.419 1.00 55.04 44  A 1 
ATOM 367  C CB  . ASN A 1 44  ? -33.699 -22.826 -10.644 1.00 48.77 44  A 1 
ATOM 368  C CG  . ASN A 1 44  ? -35.086 -22.724 -10.038 1.00 41.78 44  A 1 
ATOM 369  O OD1 . ASN A 1 44  ? -35.558 -23.629 -9.375  1.00 39.57 44  A 1 
ATOM 370  N ND2 . ASN A 1 44  ? -35.810 -21.665 -10.308 1.00 37.45 44  A 1 
ATOM 371  N N   . HIS A 1 45  ? -31.311 -25.468 -10.167 1.00 45.90 45  A 1 
ATOM 372  C CA  . HIS A 1 45  ? -30.391 -26.332 -10.917 1.00 51.00 45  A 1 
ATOM 373  C C   . HIS A 1 45  ? -30.678 -26.330 -12.431 1.00 51.26 45  A 1 
ATOM 374  O O   . HIS A 1 45  ? -29.766 -26.499 -13.238 1.00 48.78 45  A 1 
ATOM 375  C CB  . HIS A 1 45  ? -30.465 -27.757 -10.355 1.00 49.73 45  A 1 
ATOM 376  C CG  . HIS A 1 45  ? -29.674 -27.944 -9.081  1.00 46.12 45  A 1 
ATOM 377  N ND1 . HIS A 1 45  ? -28.302 -28.043 -9.002  1.00 41.62 45  A 1 
ATOM 378  C CD2 . HIS A 1 45  ? -30.163 -28.078 -7.809  1.00 40.06 45  A 1 
ATOM 379  C CE1 . HIS A 1 45  ? -27.978 -28.228 -7.709  1.00 36.30 45  A 1 
ATOM 380  N NE2 . HIS A 1 45  ? -29.076 -28.258 -6.949  1.00 36.92 45  A 1 
ATOM 381  N N   . LYS A 1 46  ? -31.922 -26.040 -12.829 1.00 53.60 46  A 1 
ATOM 382  C CA  . LYS A 1 46  ? -32.321 -25.841 -14.229 1.00 61.93 46  A 1 
ATOM 383  C C   . LYS A 1 46  ? -31.682 -24.602 -14.865 1.00 63.26 46  A 1 
ATOM 384  O O   . LYS A 1 46  ? -31.316 -24.652 -16.035 1.00 62.50 46  A 1 
ATOM 385  C CB  . LYS A 1 46  ? -33.851 -25.772 -14.335 1.00 62.76 46  A 1 
ATOM 386  C CG  . LYS A 1 46  ? -34.525 -27.103 -13.959 1.00 61.33 46  A 1 
ATOM 387  C CD  . LYS A 1 46  ? -36.033 -27.057 -14.228 1.00 59.20 46  A 1 
ATOM 388  C CE  . LYS A 1 46  ? -36.672 -28.415 -13.914 1.00 51.17 46  A 1 
ATOM 389  N NZ  . LYS A 1 46  ? -38.124 -28.434 -14.231 1.00 43.39 46  A 1 
ATOM 390  N N   . THR A 1 47  ? -31.497 -23.519 -14.114 1.00 48.78 47  A 1 
ATOM 391  C CA  . THR A 1 47  ? -30.879 -22.282 -14.614 1.00 54.69 47  A 1 
ATOM 392  C C   . THR A 1 47  ? -29.376 -22.468 -14.800 1.00 55.86 47  A 1 
ATOM 393  O O   . THR A 1 47  ? -28.844 -22.120 -15.851 1.00 55.26 47  A 1 
ATOM 394  C CB  . THR A 1 47  ? -31.178 -21.093 -13.684 1.00 51.59 47  A 1 
ATOM 395  O OG1 . THR A 1 47  ? -32.537 -21.105 -13.300 1.00 47.72 47  A 1 
ATOM 396  C CG2 . THR A 1 47  ? -30.935 -19.751 -14.362 1.00 50.53 47  A 1 
ATOM 397  N N   . THR A 1 48  ? -28.698 -23.120 -13.853 1.00 47.96 48  A 1 
ATOM 398  C CA  . THR A 1 48  ? -27.267 -23.451 -13.957 1.00 49.75 48  A 1 
ATOM 399  C C   . THR A 1 48  ? -26.994 -24.423 -15.112 1.00 48.49 48  A 1 
ATOM 400  O O   . THR A 1 48  ? -26.062 -24.210 -15.882 1.00 50.41 48  A 1 
ATOM 401  C CB  . THR A 1 48  ? -26.744 -24.038 -12.637 1.00 49.31 48  A 1 
ATOM 402  O OG1 . THR A 1 48  ? -27.258 -23.304 -11.543 1.00 46.10 48  A 1 
ATOM 403  C CG2 . THR A 1 48  ? -25.225 -23.975 -12.539 1.00 48.89 48  A 1 
ATOM 404  N N   . ALA A 1 49  ? -27.845 -25.439 -15.294 1.00 56.69 49  A 1 
ATOM 405  C CA  . ALA A 1 49  ? -27.756 -26.355 -16.434 1.00 60.54 49  A 1 
ATOM 406  C C   . ALA A 1 49  ? -27.973 -25.632 -17.776 1.00 61.52 49  A 1 
ATOM 407  O O   . ALA A 1 49  ? -27.249 -25.889 -18.736 1.00 63.22 49  A 1 
ATOM 408  C CB  . ALA A 1 49  ? -28.766 -27.490 -16.231 1.00 62.95 49  A 1 
ATOM 409  N N   . CYS A 1 50  ? -28.901 -24.673 -17.837 1.00 43.78 50  A 1 
ATOM 410  C CA  . CYS A 1 50  ? -29.149 -23.874 -19.040 1.00 47.52 50  A 1 
ATOM 411  C C   . CYS A 1 50  ? -27.934 -23.007 -19.413 1.00 46.46 50  A 1 
ATOM 412  O O   . CYS A 1 50  ? -27.511 -23.012 -20.566 1.00 49.90 50  A 1 
ATOM 413  C CB  . CYS A 1 50  ? -30.420 -23.041 -18.819 1.00 48.77 50  A 1 
ATOM 414  S SG  . CYS A 1 50  ? -31.030 -22.419 -20.407 1.00 44.46 50  A 1 
ATOM 415  N N   . PHE A 1 51  ? -27.298 -22.338 -18.446 1.00 37.32 51  A 1 
ATOM 416  C CA  . PHE A 1 51  ? -26.068 -21.573 -18.686 1.00 40.31 51  A 1 
ATOM 417  C C   . PHE A 1 51  ? -24.901 -22.462 -19.128 1.00 38.68 51  A 1 
ATOM 418  O O   . PHE A 1 51  ? -24.150 -22.077 -20.023 1.00 41.58 51  A 1 
ATOM 419  C CB  . PHE A 1 51  ? -25.696 -20.759 -17.439 1.00 41.19 51  A 1 
ATOM 420  C CG  . PHE A 1 51  ? -26.438 -19.441 -17.335 1.00 41.45 51  A 1 
ATOM 421  C CD1 . PHE A 1 51  ? -26.130 -18.397 -18.229 1.00 38.90 51  A 1 
ATOM 422  C CD2 . PHE A 1 51  ? -27.435 -19.244 -16.363 1.00 44.80 51  A 1 
ATOM 423  C CE1 . PHE A 1 51  ? -26.822 -17.176 -18.157 1.00 38.71 51  A 1 
ATOM 424  C CE2 . PHE A 1 51  ? -28.129 -18.021 -16.293 1.00 40.84 51  A 1 
ATOM 425  C CZ  . PHE A 1 51  ? -27.823 -16.986 -17.193 1.00 46.81 51  A 1 
ATOM 426  N N   . PHE A 1 52  ? -24.780 -23.668 -18.568 1.00 40.85 52  A 1 
ATOM 427  C CA  . PHE A 1 52  ? -23.749 -24.623 -18.971 1.00 40.09 52  A 1 
ATOM 428  C C   . PHE A 1 52  ? -23.960 -25.120 -20.408 1.00 39.73 52  A 1 
ATOM 429  O O   . PHE A 1 52  ? -23.012 -25.147 -21.191 1.00 40.32 52  A 1 
ATOM 430  C CB  . PHE A 1 52  ? -23.702 -25.774 -17.963 1.00 42.24 52  A 1 
ATOM 431  C CG  . PHE A 1 52  ? -22.439 -26.606 -18.062 1.00 42.02 52  A 1 
ATOM 432  C CD1 . PHE A 1 52  ? -22.426 -27.805 -18.796 1.00 38.82 52  A 1 
ATOM 433  C CD2 . PHE A 1 52  ? -21.266 -26.164 -17.423 1.00 43.08 52  A 1 
ATOM 434  C CE1 . PHE A 1 52  ? -21.247 -28.562 -18.886 1.00 38.16 52  A 1 
ATOM 435  C CE2 . PHE A 1 52  ? -20.084 -26.920 -17.517 1.00 39.68 52  A 1 
ATOM 436  C CZ  . PHE A 1 52  ? -20.075 -28.119 -18.249 1.00 46.46 52  A 1 
ATOM 437  N N   . CYS A 1 53  ? -25.200 -25.419 -20.807 1.00 42.15 53  A 1 
ATOM 438  C CA  . CYS A 1 53  ? -25.528 -25.807 -22.180 1.00 46.47 53  A 1 
ATOM 439  C C   . CYS A 1 53  ? -25.294 -24.669 -23.190 1.00 46.19 53  A 1 
ATOM 440  O O   . CYS A 1 53  ? -24.798 -24.922 -24.285 1.00 49.78 53  A 1 
ATOM 441  C CB  . CYS A 1 53  ? -26.980 -26.296 -22.234 1.00 51.95 53  A 1 
ATOM 442  S SG  . CYS A 1 53  ? -27.146 -27.878 -21.356 1.00 51.11 53  A 1 
ATOM 443  N N   . ILE A 1 54  ? -25.595 -23.411 -22.828 1.00 49.24 54  A 1 
ATOM 444  C CA  . ILE A 1 54  ? -25.329 -22.240 -23.676 1.00 46.81 54  A 1 
ATOM 445  C C   . ILE A 1 54  ? -23.818 -22.025 -23.837 1.00 48.36 54  A 1 
ATOM 446  O O   . ILE A 1 54  ? -23.349 -21.815 -24.955 1.00 51.52 54  A 1 
ATOM 447  C CB  . ILE A 1 54  ? -26.052 -20.992 -23.115 1.00 54.07 54  A 1 
ATOM 448  C CG1 . ILE A 1 54  ? -27.586 -21.158 -23.253 1.00 56.57 54  A 1 
ATOM 449  C CG2 . ILE A 1 54  ? -25.607 -19.710 -23.843 1.00 58.99 54  A 1 
ATOM 450  C CD1 . ILE A 1 54  ? -28.395 -20.152 -22.423 1.00 55.10 54  A 1 
ATOM 451  N N   . ALA A 1 55  ? -23.036 -22.139 -22.759 1.00 46.15 55  A 1 
ATOM 452  C CA  . ALA A 1 55  ? -21.578 -22.021 -22.814 1.00 47.89 55  A 1 
ATOM 453  C C   . ALA A 1 55  ? -20.941 -23.127 -23.673 1.00 46.71 55  A 1 
ATOM 454  O O   . ALA A 1 55  ? -20.059 -22.844 -24.481 1.00 50.49 55  A 1 
ATOM 455  C CB  . ALA A 1 55  ? -21.039 -22.023 -21.380 1.00 53.16 55  A 1 
ATOM 456  N N   . LEU A 1 56  ? -21.427 -24.374 -23.564 1.00 45.49 56  A 1 
ATOM 457  C CA  . LEU A 1 56  ? -20.968 -25.490 -24.394 1.00 40.87 56  A 1 
ATOM 458  C C   . LEU A 1 56  ? -21.335 -25.288 -25.873 1.00 44.28 56  A 1 
ATOM 459  O O   . LEU A 1 56  ? -20.507 -25.527 -26.747 1.00 44.36 56  A 1 
ATOM 460  C CB  . LEU A 1 56  ? -21.540 -26.819 -23.851 1.00 47.87 56  A 1 
ATOM 461  C CG  . LEU A 1 56  ? -20.477 -27.933 -23.801 1.00 48.77 56  A 1 
ATOM 462  C CD1 . LEU A 1 56  ? -19.725 -27.885 -22.473 1.00 42.81 56  A 1 
ATOM 463  C CD2 . LEU A 1 56  ? -21.124 -29.304 -23.939 1.00 54.93 56  A 1 
ATOM 464  N N   . GLY A 1 57  ? -22.544 -24.790 -26.152 1.00 53.75 57  A 1 
ATOM 465  C CA  . GLY A 1 57  ? -22.995 -24.478 -27.512 1.00 50.66 57  A 1 
ATOM 466  C C   . GLY A 1 57  ? -22.159 -23.384 -28.182 1.00 51.51 57  A 1 
ATOM 467  O O   . GLY A 1 57  ? -21.774 -23.521 -29.345 1.00 53.81 57  A 1 
ATOM 468  N N   . LEU A 1 58  ? -21.796 -22.329 -27.441 1.00 39.37 58  A 1 
ATOM 469  C CA  . LEU A 1 58  ? -20.914 -21.258 -27.921 1.00 40.68 58  A 1 
ATOM 470  C C   . LEU A 1 58  ? -19.479 -21.749 -28.155 1.00 40.90 58  A 1 
ATOM 471  O O   . LEU A 1 58  ? -18.864 -21.367 -29.150 1.00 40.97 58  A 1 
ATOM 472  C CB  . LEU A 1 58  ? -20.947 -20.086 -26.924 1.00 45.52 58  A 1 
ATOM 473  C CG  . LEU A 1 58  ? -22.258 -19.278 -26.944 1.00 43.55 58  A 1 
ATOM 474  C CD1 . LEU A 1 58  ? -22.272 -18.300 -25.770 1.00 40.20 58  A 1 
ATOM 475  C CD2 . LEU A 1 58  ? -22.424 -18.476 -28.238 1.00 52.53 58  A 1 
ATOM 476  N N   . ALA A 1 59  ? -18.956 -22.636 -27.301 1.00 53.46 59  A 1 
ATOM 477  C CA  . ALA A 1 59  ? -17.634 -23.239 -27.487 1.00 50.77 59  A 1 
ATOM 478  C C   . ALA A 1 59  ? -17.571 -24.115 -28.751 1.00 51.16 59  A 1 
ATOM 479  O O   . ALA A 1 59  ? -16.608 -24.037 -29.513 1.00 51.69 59  A 1 
ATOM 480  C CB  . ALA A 1 59  ? -17.279 -24.030 -26.223 1.00 55.52 59  A 1 
ATOM 481  N N   . VAL A 1 60  ? -18.619 -24.904 -29.026 1.00 64.95 60  A 1 
ATOM 482  C CA  . VAL A 1 60  ? -18.718 -25.720 -30.249 1.00 57.02 60  A 1 
ATOM 483  C C   . VAL A 1 60  ? -18.817 -24.834 -31.495 1.00 59.66 60  A 1 
ATOM 484  O O   . VAL A 1 60  ? -18.118 -25.087 -32.476 1.00 59.89 60  A 1 
ATOM 485  C CB  . VAL A 1 60  ? -19.884 -26.720 -30.141 1.00 63.87 60  A 1 
ATOM 486  C CG1 . VAL A 1 60  ? -20.129 -27.486 -31.444 1.00 60.69 60  A 1 
ATOM 487  C CG2 . VAL A 1 60  ? -19.595 -27.773 -29.059 1.00 70.90 60  A 1 
ATOM 488  N N   . LEU A 1 61  ? -19.591 -23.749 -31.458 1.00 49.91 61  A 1 
ATOM 489  C CA  . LEU A 1 61  ? -19.673 -22.782 -32.560 1.00 48.83 61  A 1 
ATOM 490  C C   . LEU A 1 61  ? -18.326 -22.107 -32.852 1.00 52.69 61  A 1 
ATOM 491  O O   . LEU A 1 61  ? -17.985 -21.918 -34.018 1.00 51.06 61  A 1 
ATOM 492  C CB  . LEU A 1 61  ? -20.762 -21.739 -32.239 1.00 52.01 61  A 1 
ATOM 493  C CG  . LEU A 1 61  ? -22.179 -22.223 -32.586 1.00 50.29 61  A 1 
ATOM 494  C CD1 . LEU A 1 61  ? -23.221 -21.376 -31.858 1.00 46.54 61  A 1 
ATOM 495  C CD2 . LEU A 1 61  ? -22.447 -22.121 -34.088 1.00 57.51 61  A 1 
ATOM 496  N N   . PHE A 1 62  ? -17.519 -21.800 -31.831 1.00 47.01 62  A 1 
ATOM 497  C CA  . PHE A 1 62  ? -16.169 -21.249 -32.008 1.00 45.79 62  A 1 
ATOM 498  C C   . PHE A 1 62  ? -15.185 -22.254 -32.620 1.00 46.04 62  A 1 
ATOM 499  O O   . PHE A 1 62  ? -14.322 -21.871 -33.406 1.00 42.57 62  A 1 
ATOM 500  C CB  . PHE A 1 62  ? -15.647 -20.708 -30.669 1.00 45.01 62  A 1 
ATOM 501  C CG  . PHE A 1 62  ? -15.474 -19.204 -30.673 1.00 43.40 62  A 1 
ATOM 502  C CD1 . PHE A 1 62  ? -14.239 -18.644 -31.053 1.00 39.66 62  A 1 
ATOM 503  C CD2 . PHE A 1 62  ? -16.546 -18.363 -30.328 1.00 45.52 62  A 1 
ATOM 504  C CE1 . PHE A 1 62  ? -14.076 -17.247 -31.079 1.00 40.25 62  A 1 
ATOM 505  C CE2 . PHE A 1 62  ? -16.385 -16.966 -30.358 1.00 40.85 62  A 1 
ATOM 506  C CZ  . PHE A 1 62  ? -15.147 -16.406 -30.730 1.00 47.90 62  A 1 
ATOM 507  N N   . MET A 1 63  ? -15.333 -23.545 -32.306 1.00 55.45 63  A 1 
ATOM 508  C CA  . MET A 1 63  ? -14.461 -24.609 -32.829 1.00 51.71 63  A 1 
ATOM 509  C C   . MET A 1 63  ? -14.784 -24.996 -34.280 1.00 51.73 63  A 1 
ATOM 510  O O   . MET A 1 63  ? -13.897 -25.469 -34.995 1.00 49.01 63  A 1 
ATOM 511  C CB  . MET A 1 63  ? -14.549 -25.830 -31.901 1.00 50.37 63  A 1 
ATOM 512  C CG  . MET A 1 63  ? -13.887 -25.569 -30.537 1.00 48.98 63  A 1 
ATOM 513  S SD  . MET A 1 63  ? -12.068 -25.542 -30.546 1.00 46.73 63  A 1 
ATOM 514  C CE  . MET A 1 63  ? -11.721 -27.316 -30.545 1.00 37.78 63  A 1 
ATOM 515  N N   . TYR A 1 64  ? -16.016 -24.774 -34.743 1.00 54.68 64  A 1 
ATOM 516  C CA  . TYR A 1 64  ? -16.487 -25.158 -36.084 1.00 51.37 64  A 1 
ATOM 517  C C   . TYR A 1 64  ? -16.728 -23.977 -37.040 1.00 53.61 64  A 1 
ATOM 518  O O   . TYR A 1 64  ? -17.062 -24.204 -38.203 1.00 48.40 64  A 1 
ATOM 519  C CB  . TYR A 1 64  ? -17.713 -26.073 -35.960 1.00 49.53 64  A 1 
ATOM 520  C CG  . TYR A 1 64  ? -17.357 -27.496 -35.568 1.00 46.57 64  A 1 
ATOM 521  C CD1 . TYR A 1 64  ? -16.961 -28.414 -36.558 1.00 43.44 64  A 1 
ATOM 522  C CD2 . TYR A 1 64  ? -17.409 -27.902 -34.223 1.00 47.22 64  A 1 
ATOM 523  C CE1 . TYR A 1 64  ? -16.624 -29.735 -36.204 1.00 40.55 64  A 1 
ATOM 524  C CE2 . TYR A 1 64  ? -17.068 -29.220 -33.863 1.00 43.53 64  A 1 
ATOM 525  C CZ  . TYR A 1 64  ? -16.682 -30.139 -34.856 1.00 50.35 64  A 1 
ATOM 526  O OH  . TYR A 1 64  ? -16.365 -31.415 -34.508 1.00 51.05 64  A 1 
ATOM 527  N N   . ALA A 1 65  ? -16.520 -22.725 -36.600 1.00 45.62 65  A 1 
ATOM 528  C CA  . ALA A 1 65  ? -16.610 -21.565 -37.485 1.00 47.36 65  A 1 
ATOM 529  C C   . ALA A 1 65  ? -15.427 -21.548 -38.481 1.00 43.34 65  A 1 
ATOM 530  O O   . ALA A 1 65  ? -14.279 -21.378 -38.067 1.00 40.08 65  A 1 
ATOM 531  C CB  . ALA A 1 65  ? -16.678 -20.287 -36.639 1.00 43.96 65  A 1 
ATOM 532  N N   . PRO A 1 66  ? -15.656 -21.665 -39.807 1.00 42.33 66  A 1 
ATOM 533  C CA  . PRO A 1 66  ? -14.585 -21.722 -40.812 1.00 45.46 66  A 1 
ATOM 534  C C   . PRO A 1 66  ? -13.809 -20.407 -40.977 1.00 46.23 66  A 1 
ATOM 535  O O   . PRO A 1 66  ? -12.825 -20.361 -41.705 1.00 42.89 66  A 1 
ATOM 536  C CB  . PRO A 1 66  ? -15.278 -22.177 -42.105 1.00 42.49 66  A 1 
ATOM 537  C CG  . PRO A 1 66  ? -16.726 -21.717 -41.929 1.00 41.67 66  A 1 
ATOM 538  C CD  . PRO A 1 66  ? -16.961 -21.823 -40.426 1.00 48.56 66  A 1 
ATOM 539  N N   . ALA A 1 67  ? -14.201 -19.334 -40.274 1.00 39.45 67  A 1 
ATOM 540  C CA  . ALA A 1 67  ? -13.608 -18.001 -40.386 1.00 43.81 67  A 1 
ATOM 541  C C   . ALA A 1 67  ? -12.271 -17.810 -39.635 1.00 43.07 67  A 1 
ATOM 542  O O   . ALA A 1 67  ? -11.616 -16.795 -39.834 1.00 39.59 67  A 1 
ATOM 543  C CB  . ALA A 1 67  ? -14.664 -16.976 -39.963 1.00 40.16 67  A 1 
ATOM 544  N N   . PHE A 1 68  ? -11.825 -18.771 -38.817 1.00 25.08 68  A 1 
ATOM 545  C CA  . PHE A 1 68  ? -10.585 -18.640 -38.023 1.00 30.10 68  A 1 
ATOM 546  C C   . PHE A 1 68  ? -9.429  -19.558 -38.454 1.00 29.29 68  A 1 
ATOM 547  O O   . PHE A 1 68  ? -8.416  -19.641 -37.764 1.00 26.67 68  A 1 
ATOM 548  C CB  . PHE A 1 68  ? -10.904 -18.695 -36.519 1.00 28.15 68  A 1 
ATOM 549  C CG  . PHE A 1 68  ? -11.146 -17.320 -35.929 1.00 25.74 68  A 1 
ATOM 550  C CD1 . PHE A 1 68  ? -10.055 -16.536 -35.512 1.00 23.80 68  A 1 
ATOM 551  C CD2 . PHE A 1 68  ? -12.456 -16.809 -35.823 1.00 24.60 68  A 1 
ATOM 552  C CE1 . PHE A 1 68  ? -10.273 -15.251 -34.985 1.00 24.48 68  A 1 
ATOM 553  C CE2 . PHE A 1 68  ? -12.669 -15.522 -35.303 1.00 25.19 68  A 1 
ATOM 554  C CZ  . PHE A 1 68  ? -11.578 -14.744 -34.878 1.00 28.21 68  A 1 
ATOM 555  N N   . ARG A 1 69  ? -9.511  -20.215 -39.621 1.00 29.05 69  A 1 
ATOM 556  C CA  . ARG A 1 69  ? -8.419  -21.042 -40.190 1.00 31.86 69  A 1 
ATOM 557  C C   . ARG A 1 69  ? -7.622  -20.348 -41.313 1.00 31.32 69  A 1 
ATOM 558  O O   . ARG A 1 69  ? -7.179  -21.006 -42.244 1.00 29.07 69  A 1 
ATOM 559  C CB  . ARG A 1 69  ? -8.937  -22.435 -40.577 1.00 30.42 69  A 1 
ATOM 560  C CG  . ARG A 1 69  ? -8.998  -23.379 -39.366 1.00 26.17 69  A 1 
ATOM 561  C CD  . ARG A 1 69  ? -9.305  -24.803 -39.838 1.00 24.10 69  A 1 
ATOM 562  N NE  . ARG A 1 69  ? -9.317  -25.763 -38.723 1.00 21.74 69  A 1 
ATOM 563  C CZ  . ARG A 1 69  ? -9.568  -27.054 -38.812 1.00 20.78 69  A 1 
ATOM 564  N NH1 . ARG A 1 69  ? -9.825  -27.628 -39.955 1.00 19.77 69  A 1 
ATOM 565  N NH2 . ARG A 1 69  ? -9.568  -27.804 -37.742 1.00 20.36 69  A 1 
ATOM 566  N N   . GLY A 1 70  ? -7.435  -19.034 -41.246 1.00 29.10 70  A 1 
ATOM 567  C CA  . GLY A 1 70  ? -6.867  -18.278 -42.370 1.00 34.90 70  A 1 
ATOM 568  C C   . GLY A 1 70  ? -5.879  -17.167 -42.036 1.00 33.30 70  A 1 
ATOM 569  O O   . GLY A 1 70  ? -5.941  -16.122 -42.669 1.00 29.38 70  A 1 
ATOM 570  N N   . PHE A 1 71  ? -4.945  -17.356 -41.105 1.00 23.50 71  A 1 
ATOM 571  C CA  . PHE A 1 71  ? -3.777  -16.464 -40.960 1.00 25.71 71  A 1 
ATOM 572  C C   . PHE A 1 71  ? -2.488  -17.250 -40.691 1.00 24.44 71  A 1 
ATOM 573  O O   . PHE A 1 71  ? -1.834  -17.123 -39.671 1.00 22.56 71  A 1 
ATOM 574  C CB  . PHE A 1 71  ? -4.048  -15.318 -39.963 1.00 23.78 71  A 1 
ATOM 575  C CG  . PHE A 1 71  ? -4.590  -14.060 -40.623 1.00 22.03 71  A 1 
ATOM 576  C CD1 . PHE A 1 71  ? -3.713  -13.171 -41.277 1.00 20.25 71  A 1 
ATOM 577  C CD2 . PHE A 1 71  ? -5.969  -13.785 -40.606 1.00 20.65 71  A 1 
ATOM 578  C CE1 . PHE A 1 71  ? -4.218  -12.020 -41.910 1.00 20.96 71  A 1 
ATOM 579  C CE2 . PHE A 1 71  ? -6.472  -12.637 -41.245 1.00 21.73 71  A 1 
ATOM 580  C CZ  . PHE A 1 71  ? -5.597  -11.751 -41.894 1.00 24.11 71  A 1 
ATOM 581  N N   . ALA A 1 72  ? -2.121  -18.089 -41.665 1.00 22.92 72  A 1 
ATOM 582  C CA  . ALA A 1 72  ? -0.761  -18.604 -41.806 1.00 28.04 72  A 1 
ATOM 583  C C   . ALA A 1 72  ? -0.335  -18.408 -43.265 1.00 27.50 72  A 1 
ATOM 584  O O   . ALA A 1 72  ? -0.323  -19.331 -44.073 1.00 25.36 72  A 1 
ATOM 585  C CB  . ALA A 1 72  ? -0.696  -20.057 -41.323 1.00 25.82 72  A 1 
ATOM 586  N N   . GLN A 1 73  ? -0.055  -17.155 -43.627 1.00 24.27 73  A 1 
ATOM 587  C CA  . GLN A 1 73  ? 0.424   -16.832 -44.969 1.00 27.22 73  A 1 
ATOM 588  C C   . GLN A 1 73  ? 1.942   -17.024 -45.006 1.00 26.46 73  A 1 
ATOM 589  O O   . GLN A 1 73  ? 2.696   -16.350 -44.309 1.00 24.20 73  A 1 
ATOM 590  C CB  . GLN A 1 73  ? -0.067  -15.435 -45.387 1.00 24.39 73  A 1 
ATOM 591  C CG  . GLN A 1 73  ? -0.343  -15.338 -46.896 1.00 21.25 73  A 1 
ATOM 592  C CD  . GLN A 1 73  ? -1.101  -14.068 -47.285 1.00 18.89 73  A 1 
ATOM 593  O OE1 . GLN A 1 73  ? -1.456  -13.237 -46.471 1.00 17.54 73  A 1 
ATOM 594  N NE2 . GLN A 1 73  ? -1.399  -13.865 -48.549 1.00 18.42 73  A 1 
ATOM 595  N N   . LYS A 1 74  ? 2.373   -18.016 -45.810 1.00 22.93 74  A 1 
ATOM 596  C CA  . LYS A 1 74  ? 3.771   -18.346 -46.087 1.00 28.37 74  A 1 
ATOM 597  C C   . LYS A 1 74  ? 4.502   -17.122 -46.649 1.00 26.85 74  A 1 
ATOM 598  O O   . LYS A 1 74  ? 4.162   -16.655 -47.737 1.00 24.78 74  A 1 
ATOM 599  C CB  . LYS A 1 74  ? 3.830   -19.489 -47.118 1.00 26.47 74  A 1 
ATOM 600  C CG  . LYS A 1 74  ? 3.468   -20.870 -46.555 1.00 23.00 74  A 1 
ATOM 601  C CD  . LYS A 1 74  ? 3.486   -21.923 -47.673 1.00 22.26 74  A 1 
ATOM 602  C CE  . LYS A 1 74  ? 3.284   -23.330 -47.101 1.00 18.71 74  A 1 
ATOM 603  N NZ  . LYS A 1 74  ? 3.270   -24.369 -48.159 1.00 17.16 74  A 1 
ATOM 604  N N   . ALA A 1 75  ? 5.547   -16.658 -45.955 1.00 23.58 75  A 1 
ATOM 605  C CA  . ALA A 1 75  ? 6.518   -15.745 -46.541 1.00 28.50 75  A 1 
ATOM 606  C C   . ALA A 1 75  ? 7.367   -16.509 -47.568 1.00 27.70 75  A 1 
ATOM 607  O O   . ALA A 1 75  ? 8.027   -17.495 -47.246 1.00 25.46 75  A 1 
ATOM 608  C CB  . ALA A 1 75  ? 7.353   -15.107 -45.426 1.00 26.08 75  A 1 
ATOM 609  N N   . ARG A 1 76  ? 7.307   -16.082 -48.831 1.00 20.03 76  A 1 
ATOM 610  C CA  . ARG A 1 76  ? 8.088   -16.610 -49.954 1.00 24.52 76  A 1 
ATOM 611  C C   . ARG A 1 76  ? 9.415   -15.853 -49.995 1.00 24.22 76  A 1 
ATOM 612  O O   . ARG A 1 76  ? 9.414   -14.634 -50.133 1.00 22.95 76  A 1 
ATOM 613  C CB  . ARG A 1 76  ? 7.250   -16.453 -51.239 1.00 23.30 76  A 1 
ATOM 614  C CG  . ARG A 1 76  ? 7.715   -17.324 -52.418 1.00 20.06 76  A 1 
ATOM 615  C CD  . ARG A 1 76  ? 6.762   -17.116 -53.609 1.00 18.71 76  A 1 
ATOM 616  N NE  . ARG A 1 76  ? 6.979   -18.087 -54.695 1.00 16.52 76  A 1 
ATOM 617  C CZ  . ARG A 1 76  ? 6.319   -18.144 -55.840 1.00 15.55 76  A 1 
ATOM 618  N NH1 . ARG A 1 76  ? 5.390   -17.276 -56.147 1.00 14.92 76  A 1 
ATOM 619  N NH2 . ARG A 1 76  ? 6.578   -19.082 -56.712 1.00 14.20 76  A 1 
ATOM 620  N N   . ALA A 1 77  ? 10.532  -16.565 -49.856 1.00 25.33 77  A 1 
ATOM 621  C CA  . ALA A 1 77  ? 11.870  -15.998 -49.956 1.00 30.42 77  A 1 
ATOM 622  C C   . ALA A 1 77  ? 12.196  -15.625 -51.413 1.00 29.93 77  A 1 
ATOM 623  O O   . ALA A 1 77  ? 11.972  -16.426 -52.322 1.00 27.78 77  A 1 
ATOM 624  C CB  . ALA A 1 77  ? 12.869  -17.014 -49.383 1.00 27.45 77  A 1 
ATOM 625  N N   . TRP A 1 78  ? 12.740  -14.432 -51.609 1.00 22.94 78  A 1 
ATOM 626  C CA  . TRP A 1 78  ? 13.450  -14.021 -52.828 1.00 23.86 78  A 1 
ATOM 627  C C   . TRP A 1 78  ? 14.951  -13.904 -52.508 1.00 23.20 78  A 1 
ATOM 628  O O   . TRP A 1 78  ? 15.285  -13.504 -51.391 1.00 21.61 78  A 1 
ATOM 629  C CB  . TRP A 1 78  ? 12.883  -12.697 -53.371 1.00 22.36 78  A 1 
ATOM 630  C CG  . TRP A 1 78  ? 11.641  -12.810 -54.210 1.00 20.26 78  A 1 
ATOM 631  C CD1 . TRP A 1 78  ? 10.458  -13.341 -53.822 1.00 16.55 78  A 1 
ATOM 632  C CD2 . TRP A 1 78  ? 11.446  -12.387 -55.596 1.00 17.58 78  A 1 
ATOM 633  N NE1 . TRP A 1 78  ? 9.548   -13.286 -54.859 1.00 15.51 78  A 1 
ATOM 634  C CE2 . TRP A 1 78  ? 10.103  -12.695 -55.983 1.00 16.51 78  A 1 
ATOM 635  C CE3 . TRP A 1 78  ? 12.256  -11.772 -56.568 1.00 19.09 78  A 1 
ATOM 636  C CZ2 . TRP A 1 78  ? 9.600   -12.413 -57.257 1.00 22.41 78  A 1 
ATOM 637  C CZ3 . TRP A 1 78  ? 11.767  -11.477 -57.850 1.00 22.82 78  A 1 
ATOM 638  C CH2 . TRP A 1 78  ? 10.438  -11.796 -58.203 1.00 23.19 78  A 1 
ATOM 639  N N   . PRO A 1 79  ? 15.851  -14.275 -53.444 1.00 24.84 79  A 1 
ATOM 640  C CA  . PRO A 1 79  ? 17.287  -14.206 -53.208 1.00 28.81 79  A 1 
ATOM 641  C C   . PRO A 1 79  ? 17.771  -12.756 -53.321 1.00 28.74 79  A 1 
ATOM 642  O O   . PRO A 1 79  ? 17.479  -12.076 -54.302 1.00 27.25 79  A 1 
ATOM 643  C CB  . PRO A 1 79  ? 17.905  -15.120 -54.271 1.00 26.25 79  A 1 
ATOM 644  C CG  . PRO A 1 79  ? 16.932  -15.013 -55.445 1.00 25.25 79  A 1 
ATOM 645  C CD  . PRO A 1 79  ? 15.579  -14.735 -54.795 1.00 29.63 79  A 1 
ATOM 646  N N   . VAL A 1 80  ? 18.511  -12.279 -52.314 1.00 22.63 80  A 1 
ATOM 647  C CA  . VAL A 1 80  ? 19.242  -11.006 -52.374 1.00 28.51 80  A 1 
ATOM 648  C C   . VAL A 1 80  ? 20.723  -11.326 -52.525 1.00 27.39 80  A 1 
ATOM 649  O O   . VAL A 1 80  ? 21.308  -12.058 -51.728 1.00 25.71 80  A 1 
ATOM 650  C CB  . VAL A 1 80  ? 18.944  -10.088 -51.174 1.00 26.62 80  A 1 
ATOM 651  C CG1 . VAL A 1 80  ? 19.758  -8.789  -51.237 1.00 22.39 80  A 1 
ATOM 652  C CG2 . VAL A 1 80  ? 17.460  -9.693  -51.160 1.00 23.60 80  A 1 
ATOM 653  N N   . GLU A 1 81  ? 21.278  -10.803 -53.610 1.00 25.91 81  A 1 
ATOM 654  C CA  . GLU A 1 81  ? 22.676  -10.872 -54.011 1.00 30.98 81  A 1 
ATOM 655  C C   . GLU A 1 81  ? 23.563  -10.074 -53.043 1.00 28.79 81  A 1 
ATOM 656  O O   . GLU A 1 81  ? 23.182  -9.022  -52.523 1.00 27.88 81  A 1 
ATOM 657  C CB  . GLU A 1 81  ? 22.723  -10.350 -55.460 1.00 31.28 81  A 1 
ATOM 658  C CG  . GLU A 1 81  ? 23.894  -10.824 -56.304 1.00 27.37 81  A 1 
ATOM 659  C CD  . GLU A 1 81  ? 23.659  -10.557 -57.811 1.00 24.89 81  A 1 
ATOM 660  O OE1 . GLU A 1 81  ? 24.489  -11.042 -58.612 1.00 22.46 81  A 1 
ATOM 661  O OE2 . GLU A 1 81  ? 22.644  -9.905  -58.154 1.00 29.72 81  A 1 
ATOM 662  N N   . ALA A 1 82  ? 24.745  -10.622 -52.753 1.00 27.47 82  A 1 
ATOM 663  C CA  . ALA A 1 82  ? 25.657  -10.115 -51.742 1.00 38.75 82  A 1 
ATOM 664  C C   . ALA A 1 82  ? 26.345  -8.815  -52.186 1.00 38.16 82  A 1 
ATOM 665  O O   . ALA A 1 82  ? 27.089  -8.794  -53.159 1.00 36.39 82  A 1 
ATOM 666  C CB  . ALA A 1 82  ? 26.678  -11.218 -51.440 1.00 37.21 82  A 1 
ATOM 667  N N   . ALA A 1 83  ? 26.191  -7.761  -51.385 1.00 27.22 83  A 1 
ATOM 668  C CA  . ALA A 1 83  ? 27.127  -6.648  -51.304 1.00 41.01 83  A 1 
ATOM 669  C C   . ALA A 1 83  ? 27.395  -6.365  -49.821 1.00 40.38 83  A 1 
ATOM 670  O O   . ALA A 1 83  ? 26.513  -5.923  -49.088 1.00 39.12 83  A 1 
ATOM 671  C CB  . ALA A 1 83  ? 26.572  -5.436  -52.059 1.00 38.22 83  A 1 
ATOM 672  N N   . VAL A 1 84  ? 28.605  -6.684  -49.376 1.00 29.13 84  A 1 
ATOM 673  C CA  . VAL A 1 84  ? 29.097  -6.411  -48.020 1.00 38.67 84  A 1 
ATOM 674  C C   . VAL A 1 84  ? 29.700  -5.007  -48.013 1.00 37.68 84  A 1 
ATOM 675  O O   . VAL A 1 84  ? 30.655  -4.771  -48.750 1.00 36.11 84  A 1 
ATOM 676  C CB  . VAL A 1 84  ? 30.160  -7.456  -47.609 1.00 35.86 84  A 1 
ATOM 677  C CG1 . VAL A 1 84  ? 30.703  -7.199  -46.200 1.00 29.70 84  A 1 
ATOM 678  C CG2 . VAL A 1 84  ? 29.588  -8.881  -47.634 1.00 32.55 84  A 1 
ATOM 679  N N   . PRO A 1 85  ? 29.220  -4.084  -47.163 1.00 29.34 85  A 1 
ATOM 680  C CA  . PRO A 1 85  ? 30.068  -3.078  -46.556 1.00 38.58 85  A 1 
ATOM 681  C C   . PRO A 1 85  ? 30.321  -3.489  -45.102 1.00 38.25 85  A 1 
ATOM 682  O O   . PRO A 1 85  ? 29.389  -3.705  -44.327 1.00 37.32 85  A 1 
ATOM 683  C CB  . PRO A 1 85  ? 29.326  -1.746  -46.686 1.00 35.99 85  A 1 
ATOM 684  C CG  . PRO A 1 85  ? 27.928  -2.122  -47.193 1.00 35.70 85  A 1 
ATOM 685  C CD  . PRO A 1 85  ? 27.844  -3.637  -47.061 1.00 41.63 85  A 1 
ATOM 686  N N   . GLU A 1 86  ? 31.601  -3.599  -44.736 1.00 34.42 86  A 1 
ATOM 687  C CA  . GLU A 1 86  ? 32.048  -3.688  -43.348 1.00 43.11 86  A 1 
ATOM 688  C C   . GLU A 1 86  ? 31.461  -2.520  -42.544 1.00 40.75 86  A 1 
ATOM 689  O O   . GLU A 1 86  ? 31.923  -1.384  -42.613 1.00 39.62 86  A 1 
ATOM 690  C CB  . GLU A 1 86  ? 33.586  -3.631  -43.291 1.00 42.74 86  A 1 
ATOM 691  C CG  . GLU A 1 86  ? 34.271  -4.930  -43.724 1.00 38.03 86  A 1 
ATOM 692  C CD  . GLU A 1 86  ? 35.806  -4.808  -43.694 1.00 35.91 86  A 1 
ATOM 693  O OE1 . GLU A 1 86  ? 36.460  -5.809  -43.325 1.00 31.13 86  A 1 
ATOM 694  O OE2 . GLU A 1 86  ? 36.304  -3.723  -44.060 1.00 37.63 86  A 1 
ATOM 695  N N   . THR A 1 87  ? 30.425  -2.793  -41.758 1.00 32.67 87  A 1 
ATOM 696  C CA  . THR A 1 87  ? 30.001  -1.915  -40.671 1.00 52.71 87  A 1 
ATOM 697  C C   . THR A 1 87  ? 30.488  -2.547  -39.380 1.00 53.34 87  A 1 
ATOM 698  O O   . THR A 1 87  ? 29.967  -3.568  -38.934 1.00 50.14 87  A 1 
ATOM 699  C CB  . THR A 1 87  ? 28.491  -1.630  -40.673 1.00 48.24 87  A 1 
ATOM 700  O OG1 . THR A 1 87  ? 27.744  -2.712  -41.179 1.00 42.56 87  A 1 
ATOM 701  C CG2 . THR A 1 87  ? 28.170  -0.419  -41.544 1.00 43.89 87  A 1 
ATOM 702  N N   . MET A 1 88  ? 31.532  -1.931  -38.804 1.00 39.80 88  A 1 
ATOM 703  C CA  . MET A 1 88  ? 31.971  -2.202  -37.439 1.00 51.15 88  A 1 
ATOM 704  C C   . MET A 1 88  ? 30.759  -2.202  -36.494 1.00 53.09 88  A 1 
ATOM 705  O O   . MET A 1 88  ? 29.865  -1.373  -36.674 1.00 51.08 88  A 1 
ATOM 706  C CB  . MET A 1 88  ? 32.955  -1.114  -36.985 1.00 47.85 88  A 1 
ATOM 707  C CG  . MET A 1 88  ? 34.262  -1.101  -37.782 1.00 43.05 88  A 1 
ATOM 708  S SD  . MET A 1 88  ? 35.458  0.133   -37.194 1.00 38.09 88  A 1 
ATOM 709  C CE  . MET A 1 88  ? 35.987  -0.618  -35.635 1.00 32.62 88  A 1 
ATOM 710  N N   . PRO A 1 89  ? 30.723  -3.087  -35.482 1.00 30.91 89  A 1 
ATOM 711  C CA  . PRO A 1 89  ? 29.687  -3.021  -34.463 1.00 41.54 89  A 1 
ATOM 712  C C   . PRO A 1 89  ? 29.770  -1.641  -33.813 1.00 43.33 89  A 1 
ATOM 713  O O   . PRO A 1 89  ? 30.738  -1.323  -33.130 1.00 42.62 89  A 1 
ATOM 714  C CB  . PRO A 1 89  ? 29.959  -4.158  -33.470 1.00 37.33 89  A 1 
ATOM 715  C CG  . PRO A 1 89  ? 31.051  -5.001  -34.126 1.00 36.46 89  A 1 
ATOM 716  C CD  . PRO A 1 89  ? 31.718  -4.072  -35.133 1.00 44.14 89  A 1 
ATOM 717  N N   . ARG A 1 90  ? 28.772  -0.793  -34.062 1.00 33.39 90  A 1 
ATOM 718  C CA  . ARG A 1 90  ? 28.586  0.430   -33.296 1.00 51.75 90  A 1 
ATOM 719  C C   . ARG A 1 90  ? 28.217  -0.050  -31.898 1.00 53.15 90  A 1 
ATOM 720  O O   . ARG A 1 90  ? 27.085  -0.482  -31.690 1.00 52.04 90  A 1 
ATOM 721  C CB  . ARG A 1 90  ? 27.523  1.313   -33.979 1.00 52.13 90  A 1 
ATOM 722  C CG  . ARG A 1 90  ? 27.690  2.805   -33.667 1.00 46.64 90  A 1 
ATOM 723  C CD  . ARG A 1 90  ? 26.648  3.610   -34.454 1.00 45.55 90  A 1 
ATOM 724  N NE  . ARG A 1 90  ? 26.958  5.051   -34.500 1.00 38.32 90  A 1 
ATOM 725  C CZ  . ARG A 1 90  ? 26.335  5.962   -35.222 1.00 34.78 90  A 1 
ATOM 726  N NH1 . ARG A 1 90  ? 25.293  5.669   -35.955 1.00 31.28 90  A 1 
ATOM 727  N NH2 . ARG A 1 90  ? 26.745  7.199   -35.233 1.00 31.76 90  A 1 
ATOM 728  N N   . GLU A 1 91  ? 29.178  -0.041  -30.988 1.00 35.56 91  A 1 
ATOM 729  C CA  . GLU A 1 91  ? 28.883  -0.153  -29.564 1.00 46.24 91  A 1 
ATOM 730  C C   . GLU A 1 91  ? 27.809  0.890   -29.262 1.00 46.13 91  A 1 
ATOM 731  O O   . GLU A 1 91  ? 28.043  2.098   -29.310 1.00 45.00 91  A 1 
ATOM 732  C CB  . GLU A 1 91  ? 30.131  0.087   -28.698 1.00 44.80 91  A 1 
ATOM 733  C CG  . GLU A 1 91  ? 31.017  -1.162  -28.571 1.00 39.64 91  A 1 
ATOM 734  C CD  . GLU A 1 91  ? 32.205  -0.949  -27.616 1.00 37.12 91  A 1 
ATOM 735  O OE1 . GLU A 1 91  ? 32.700  -1.967  -27.080 1.00 31.82 91  A 1 
ATOM 736  O OE2 . GLU A 1 91  ? 32.612  0.217   -27.436 1.00 39.51 91  A 1 
ATOM 737  N N   . ILE A 1 92  ? 26.592  0.413   -29.022 1.00 45.76 92  A 1 
ATOM 738  C CA  . ILE A 1 92  ? 25.574  1.225   -28.378 1.00 55.35 92  A 1 
ATOM 739  C C   . ILE A 1 92  ? 26.119  1.402   -26.966 1.00 57.05 92  A 1 
ATOM 740  O O   . ILE A 1 92  ? 25.919  0.556   -26.101 1.00 53.89 92  A 1 
ATOM 741  C CB  . ILE A 1 92  ? 24.183  0.546   -28.426 1.00 50.56 92  A 1 
ATOM 742  C CG1 . ILE A 1 92  ? 23.752  0.275   -29.889 1.00 45.08 92  A 1 
ATOM 743  C CG2 . ILE A 1 92  ? 23.146  1.432   -27.709 1.00 46.56 92  A 1 
ATOM 744  C CD1 . ILE A 1 92  ? 22.447  -0.522  -30.020 1.00 39.88 92  A 1 
ATOM 745  N N   . THR A 1 93  ? 26.874  2.485   -26.758 1.00 51.71 93  A 1 
ATOM 746  C CA  . THR A 1 93  ? 27.137  3.006   -25.428 1.00 60.01 93  A 1 
ATOM 747  C C   . THR A 1 93  ? 25.771  3.325   -24.842 1.00 60.37 93  A 1 
ATOM 748  O O   . THR A 1 93  ? 25.164  4.349   -25.148 1.00 59.65 93  A 1 
ATOM 749  C CB  . THR A 1 93  ? 28.050  4.247   -25.460 1.00 57.32 93  A 1 
ATOM 750  O OG1 . THR A 1 93  ? 27.699  5.113   -26.513 1.00 49.06 93  A 1 
ATOM 751  C CG2 . THR A 1 93  ? 29.513  3.862   -25.664 1.00 50.46 93  A 1 
ATOM 752  N N   . ILE A 1 94  ? 25.245  2.391   -24.054 1.00 53.21 94  A 1 
ATOM 753  C CA  . ILE A 1 94  ? 24.140  2.660   -23.146 1.00 59.82 94  A 1 
ATOM 754  C C   . ILE A 1 94  ? 24.691  3.758   -22.244 1.00 61.77 94  A 1 
ATOM 755  O O   . ILE A 1 94  ? 25.516  3.493   -21.373 1.00 58.71 94  A 1 
ATOM 756  C CB  . ILE A 1 94  ? 23.720  1.388   -22.371 1.00 54.42 94  A 1 
ATOM 757  C CG1 . ILE A 1 94  ? 23.286  0.265   -23.346 1.00 48.27 94  A 1 
ATOM 758  C CG2 . ILE A 1 94  ? 22.586  1.726   -21.388 1.00 50.04 94  A 1 
ATOM 759  C CD1 . ILE A 1 94  ? 22.957  -1.070  -22.670 1.00 42.02 94  A 1 
ATOM 760  N N   . SER A 1 95  ? 24.331  5.018   -22.546 1.00 57.68 95  A 1 
ATOM 761  C CA  . SER A 1 95  ? 24.618  6.143   -21.665 1.00 64.42 95  A 1 
ATOM 762  C C   . SER A 1 95  ? 24.132  5.725   -20.286 1.00 66.32 95  A 1 
ATOM 763  O O   . SER A 1 95  ? 22.953  5.393   -20.137 1.00 63.79 95  A 1 
ATOM 764  C CB  . SER A 1 95  ? 23.883  7.400   -22.145 1.00 58.44 95  A 1 
ATOM 765  O OG  . SER A 1 95  ? 24.119  8.473   -21.260 1.00 48.02 95  A 1 
ATOM 766  N N   . ALA A 1 96  ? 25.044  5.663   -19.313 1.00 67.55 96  A 1 
ATOM 767  C CA  . ALA A 1 96  ? 24.683  5.374   -17.935 1.00 72.19 96  A 1 
ATOM 768  C C   . ALA A 1 96  ? 23.514  6.295   -17.572 1.00 74.65 96  A 1 
ATOM 769  O O   . ALA A 1 96  ? 23.625  7.512   -17.736 1.00 71.42 96  A 1 
ATOM 770  C CB  . ALA A 1 96  ? 25.904  5.590   -17.036 1.00 66.41 96  A 1 
ATOM 771  N N   . ALA A 1 97  ? 22.380  5.714   -17.177 1.00 77.01 97  A 1 
ATOM 772  C CA  . ALA A 1 97  ? 21.200  6.490   -16.818 1.00 81.04 97  A 1 
ATOM 773  C C   . ALA A 1 97  ? 21.618  7.566   -15.804 1.00 85.04 97  A 1 
ATOM 774  O O   . ALA A 1 97  ? 22.345  7.272   -14.850 1.00 81.56 97  A 1 
ATOM 775  C CB  . ALA A 1 97  ? 20.120  5.547   -16.275 1.00 73.81 97  A 1 
ATOM 776  N N   . GLU A 1 98  ? 21.219  8.828   -16.051 1.00 86.53 98  A 1 
ATOM 777  C CA  . GLU A 1 98  ? 21.551  9.943   -15.160 1.00 90.70 98  A 1 
ATOM 778  C C   . GLU A 1 98  ? 21.090  9.595   -13.742 1.00 93.62 98  A 1 
ATOM 779  O O   . GLU A 1 98  ? 19.968  9.122   -13.539 1.00 92.14 98  A 1 
ATOM 780  C CB  . GLU A 1 98  ? 20.926  11.254  -15.683 1.00 85.53 98  A 1 
ATOM 781  C CG  . GLU A 1 98  ? 21.450  12.508  -14.960 1.00 71.41 98  A 1 
ATOM 782  C CD  . GLU A 1 98  ? 20.833  13.837  -15.465 1.00 65.90 98  A 1 
ATOM 783  O OE1 . GLU A 1 98  ? 21.085  14.896  -14.826 1.00 57.44 98  A 1 
ATOM 784  O OE2 . GLU A 1 98  ? 20.078  13.806  -16.460 1.00 60.11 98  A 1 
ATOM 785  N N   . LYS A 1 99  ? 21.969  9.793   -12.761 1.00 95.04 99  A 1 
ATOM 786  C CA  . LYS A 1 99  ? 21.637  9.503   -11.362 1.00 96.41 99  A 1 
ATOM 787  C C   . LYS A 1 99  ? 20.464  10.379  -10.917 1.00 97.10 99  A 1 
ATOM 788  O O   . LYS A 1 99  ? 20.507  11.585  -11.174 1.00 96.09 99  A 1 
ATOM 789  C CB  . LYS A 1 99  ? 22.846  9.741   -10.446 1.00 94.68 99  A 1 
ATOM 790  C CG  . LYS A 1 99  ? 23.986  8.747   -10.693 1.00 91.68 99  A 1 
ATOM 791  C CD  . LYS A 1 99  ? 25.139  9.044   -9.729  1.00 90.50 99  A 1 
ATOM 792  C CE  . LYS A 1 99  ? 26.307  8.097   -9.987  1.00 84.18 99  A 1 
ATOM 793  N NZ  . LYS A 1 99  ? 27.435  8.397   -9.074  1.00 78.23 99  A 1 
ATOM 794  N N   . PRO A 1 100 ? 19.469  9.836   -10.194 1.00 97.81 100 A 1 
ATOM 795  C CA  . PRO A 1 100 ? 18.402  10.638  -9.611  1.00 97.97 100 A 1 
ATOM 796  C C   . PRO A 1 100 ? 18.959  11.807  -8.797  1.00 98.30 100 A 1 
ATOM 797  O O   . PRO A 1 100 ? 19.900  11.646  -8.015  1.00 98.14 100 A 1 
ATOM 798  C CB  . PRO A 1 100 ? 17.589  9.691   -8.728  1.00 97.13 100 A 1 
ATOM 799  C CG  . PRO A 1 100 ? 17.814  8.331   -9.382  1.00 94.84 100 A 1 
ATOM 800  C CD  . PRO A 1 100 ? 19.245  8.429   -9.903  1.00 97.51 100 A 1 
ATOM 801  N N   . LYS A 1 101 ? 18.366  13.002  -8.962  1.00 97.56 101 A 1 
ATOM 802  C CA  . LYS A 1 101 ? 18.727  14.186  -8.180  1.00 97.91 101 A 1 
ATOM 803  C C   . LYS A 1 101 ? 17.999  14.169  -6.842  1.00 98.18 101 A 1 
ATOM 804  O O   . LYS A 1 101 ? 16.795  13.916  -6.782  1.00 98.02 101 A 1 
ATOM 805  C CB  . LYS A 1 101 ? 18.461  15.472  -8.978  1.00 97.69 101 A 1 
ATOM 806  C CG  . LYS A 1 101 ? 19.434  15.571  -10.162 1.00 96.35 101 A 1 
ATOM 807  C CD  . LYS A 1 101 ? 19.181  16.786  -11.061 1.00 93.95 101 A 1 
ATOM 808  C CE  . LYS A 1 101 ? 20.152  16.640  -12.231 1.00 88.72 101 A 1 
ATOM 809  N NZ  . LYS A 1 101 ? 19.823  17.460  -13.410 1.00 81.09 101 A 1 
ATOM 810  N N   . VAL A 1 102 ? 18.735  14.479  -5.788  1.00 98.40 102 A 1 
ATOM 811  C CA  . VAL A 1 102 ? 18.206  14.760  -4.455  1.00 98.66 102 A 1 
ATOM 812  C C   . VAL A 1 102 ? 18.554  16.206  -4.134  1.00 98.66 102 A 1 
ATOM 813  O O   . VAL A 1 102 ? 19.721  16.541  -3.936  1.00 98.60 102 A 1 
ATOM 814  C CB  . VAL A 1 102 ? 18.759  13.792  -3.396  1.00 98.68 102 A 1 
ATOM 815  C CG1 . VAL A 1 102 ? 18.150  14.104  -2.023  1.00 98.34 102 A 1 
ATOM 816  C CG2 . VAL A 1 102 ? 18.435  12.334  -3.740  1.00 98.16 102 A 1 
ATOM 817  N N   . TYR A 1 103 ? 17.552  17.083  -4.129  1.00 98.89 103 A 1 
ATOM 818  C CA  . TYR A 1 103 ? 17.702  18.496  -3.790  1.00 98.90 103 A 1 
ATOM 819  C C   . TYR A 1 103 ? 17.668  18.671  -2.279  1.00 98.91 103 A 1 
ATOM 820  O O   . TYR A 1 103 ? 16.864  18.024  -1.615  1.00 98.84 103 A 1 
ATOM 821  C CB  . TYR A 1 103 ? 16.613  19.317  -4.476  1.00 98.85 103 A 1 
ATOM 822  C CG  . TYR A 1 103 ? 16.667  19.220  -5.984  1.00 98.79 103 A 1 
ATOM 823  C CD1 . TYR A 1 103 ? 17.564  20.030  -6.707  1.00 98.28 103 A 1 
ATOM 824  C CD2 . TYR A 1 103 ? 15.839  18.306  -6.666  1.00 98.33 103 A 1 
ATOM 825  C CE1 . TYR A 1 103 ? 17.621  19.944  -8.111  1.00 98.07 103 A 1 
ATOM 826  C CE2 . TYR A 1 103 ? 15.895  18.213  -8.069  1.00 98.06 103 A 1 
ATOM 827  C CZ  . TYR A 1 103 ? 16.782  19.039  -8.791  1.00 98.23 103 A 1 
ATOM 828  O OH  . TYR A 1 103 ? 16.820  18.969  -10.146 1.00 97.34 103 A 1 
ATOM 829  N N   . MET A 1 104 ? 18.516  19.546  -1.744  1.00 98.89 104 A 1 
ATOM 830  C CA  . MET A 1 104 ? 18.645  19.779  -0.306  1.00 98.89 104 A 1 
ATOM 831  C C   . MET A 1 104 ? 18.807  21.266  0.009   1.00 98.90 104 A 1 
ATOM 832  O O   . MET A 1 104 ? 19.561  21.966  -0.664  1.00 98.72 104 A 1 
ATOM 833  C CB  . MET A 1 104 ? 19.839  18.969  0.227   1.00 98.63 104 A 1 
ATOM 834  C CG  . MET A 1 104 ? 20.065  19.173  1.729   1.00 97.35 104 A 1 
ATOM 835  S SD  . MET A 1 104 ? 21.564  18.378  2.361   1.00 96.02 104 A 1 
ATOM 836  C CE  . MET A 1 104 ? 21.490  18.978  4.068   1.00 87.43 104 A 1 
ATOM 837  N N   . THR A 1 105 ? 18.159  21.713  1.094   1.00 98.87 105 A 1 
ATOM 838  C CA  . THR A 1 105 ? 18.422  22.999  1.757   1.00 98.87 105 A 1 
ATOM 839  C C   . THR A 1 105 ? 18.582  22.796  3.264   1.00 98.84 105 A 1 
ATOM 840  O O   . THR A 1 105 ? 17.886  21.963  3.856   1.00 98.72 105 A 1 
ATOM 841  C CB  . THR A 1 105 ? 17.319  24.023  1.448   1.00 98.81 105 A 1 
ATOM 842  O OG1 . THR A 1 105 ? 17.567  25.245  2.095   1.00 98.25 105 A 1 
ATOM 843  C CG2 . THR A 1 105 ? 15.926  23.581  1.893   1.00 98.04 105 A 1 
ATOM 844  N N   . GLY A 1 106 ? 19.466  23.577  3.906   1.00 98.75 106 A 1 
ATOM 845  C CA  . GLY A 1 106 ? 19.552  23.686  5.369   1.00 98.66 106 A 1 
ATOM 846  C C   . GLY A 1 106 ? 18.432  24.538  5.975   1.00 98.66 106 A 1 
ATOM 847  O O   . GLY A 1 106 ? 18.232  24.543  7.187   1.00 98.21 106 A 1 
ATOM 848  N N   . SER A 1 107 ? 17.659  25.256  5.154   1.00 98.67 107 A 1 
ATOM 849  C CA  . SER A 1 107 ? 16.594  26.165  5.587   1.00 98.66 107 A 1 
ATOM 850  C C   . SER A 1 107 ? 15.298  25.420  5.923   1.00 98.72 107 A 1 
ATOM 851  O O   . SER A 1 107 ? 14.410  25.266  5.081   1.00 98.54 107 A 1 
ATOM 852  C CB  . SER A 1 107 ? 16.357  27.225  4.505   1.00 98.43 107 A 1 
ATOM 853  O OG  . SER A 1 107 ? 17.489  28.060  4.383   1.00 93.90 107 A 1 
ATOM 854  N N   . ILE A 1 108 ? 15.140  25.001  7.185   1.00 98.56 108 A 1 
ATOM 855  C CA  . ILE A 1 108 ? 13.929  24.309  7.670   1.00 98.51 108 A 1 
ATOM 856  C C   . ILE A 1 108 ? 12.816  25.325  7.987   1.00 98.42 108 A 1 
ATOM 857  O O   . ILE A 1 108 ? 12.511  25.643  9.138   1.00 97.95 108 A 1 
ATOM 858  C CB  . ILE A 1 108 ? 14.237  23.348  8.840   1.00 98.36 108 A 1 
ATOM 859  C CG1 . ILE A 1 108 ? 15.428  22.424  8.502   1.00 97.82 108 A 1 
ATOM 860  C CG2 . ILE A 1 108 ? 12.979  22.499  9.140   1.00 97.79 108 A 1 
ATOM 861  C CD1 . ILE A 1 108 ? 15.855  21.505  9.647   1.00 96.18 108 A 1 
ATOM 862  N N   . ASN A 1 109 ? 12.224  25.881  6.943   1.00 98.45 109 A 1 
ATOM 863  C CA  . ASN A 1 109 ? 11.139  26.857  6.997   1.00 98.47 109 A 1 
ATOM 864  C C   . ASN A 1 109 ? 10.253  26.746  5.734   1.00 98.62 109 A 1 
ATOM 865  O O   . ASN A 1 109 ? 10.613  26.015  4.800   1.00 98.61 109 A 1 
ATOM 866  C CB  . ASN A 1 109 ? 11.759  28.252  7.228   1.00 98.37 109 A 1 
ATOM 867  C CG  . ASN A 1 109 ? 12.627  28.739  6.084   1.00 98.32 109 A 1 
ATOM 868  O OD1 . ASN A 1 109 ? 12.261  28.672  4.926   1.00 96.93 109 A 1 
ATOM 869  N ND2 . ASN A 1 109 ? 13.789  29.278  6.373   1.00 96.30 109 A 1 
ATOM 870  N N   . PRO A 1 110 ? 9.101   27.449  5.659   1.00 98.59 110 A 1 
ATOM 871  C CA  . PRO A 1 110 ? 8.214   27.367  4.495   1.00 98.66 110 A 1 
ATOM 872  C C   . PRO A 1 110 ? 8.891   27.699  3.157   1.00 98.75 110 A 1 
ATOM 873  O O   . PRO A 1 110 ? 8.583   27.077  2.143   1.00 98.68 110 A 1 
ATOM 874  C CB  . PRO A 1 110 ? 7.067   28.341  4.796   1.00 98.46 110 A 1 
ATOM 875  C CG  . PRO A 1 110 ? 7.007   28.351  6.323   1.00 97.70 110 A 1 
ATOM 876  C CD  . PRO A 1 110 ? 8.475   28.232  6.720   1.00 98.43 110 A 1 
ATOM 877  N N   . ALA A 1 111 ? 9.828   28.658  3.142   1.00 98.71 111 A 1 
ATOM 878  C CA  . ALA A 1 111 ? 10.552  29.031  1.929   1.00 98.73 111 A 1 
ATOM 879  C C   . ALA A 1 111 ? 11.503  27.915  1.466   1.00 98.81 111 A 1 
ATOM 880  O O   . ALA A 1 111 ? 11.522  27.584  0.283   1.00 98.72 111 A 1 
ATOM 881  C CB  . ALA A 1 111 ? 11.289  30.352  2.175   1.00 98.56 111 A 1 
ATOM 882  N N   . GLY A 1 112 ? 12.236  27.276  2.395   1.00 98.79 112 A 1 
ATOM 883  C CA  . GLY A 1 112 ? 13.075  26.116  2.089   1.00 98.85 112 A 1 
ATOM 884  C C   . GLY A 1 112 ? 12.269  24.927  1.563   1.00 98.90 112 A 1 
ATOM 885  O O   . GLY A 1 112 ? 12.653  24.303  0.574   1.00 98.87 112 A 1 
ATOM 886  N N   . LEU A 1 113 ? 11.091  24.672  2.145   1.00 98.81 113 A 1 
ATOM 887  C CA  . LEU A 1 113 ? 10.181  23.630  1.660   1.00 98.85 113 A 1 
ATOM 888  C C   . LEU A 1 113 ? 9.704   23.907  0.225   1.00 98.88 113 A 1 
ATOM 889  O O   . LEU A 1 113 ? 9.682   22.999  -0.604  1.00 98.82 113 A 1 
ATOM 890  C CB  . LEU A 1 113 ? 9.004   23.495  2.645   1.00 98.75 113 A 1 
ATOM 891  C CG  . LEU A 1 113 ? 8.011   22.375  2.277   1.00 97.91 113 A 1 
ATOM 892  C CD1 . LEU A 1 113 ? 8.655   20.994  2.282   1.00 97.10 113 A 1 
ATOM 893  C CD2 . LEU A 1 113 ? 6.859   22.356  3.281   1.00 97.22 113 A 1 
ATOM 894  N N   . MET A 1 114 ? 9.356   25.161  -0.085  1.00 98.86 114 A 1 
ATOM 895  C CA  . MET A 1 114 ? 9.007   25.557  -1.451  1.00 98.86 114 A 1 
ATOM 896  C C   . MET A 1 114 ? 10.205  25.456  -2.403  1.00 98.88 114 A 1 
ATOM 897  O O   . MET A 1 114 ? 10.034  24.972  -3.519  1.00 98.80 114 A 1 
ATOM 898  C CB  . MET A 1 114 ? 8.424   26.977  -1.470  1.00 98.78 114 A 1 
ATOM 899  C CG  . MET A 1 114 ? 7.001   27.035  -0.899  1.00 97.53 114 A 1 
ATOM 900  S SD  . MET A 1 114 ? 5.760   25.961  -1.687  1.00 97.63 114 A 1 
ATOM 901  C CE  . MET A 1 114 ? 5.900   26.466  -3.420  1.00 93.04 114 A 1 
ATOM 902  N N   . ALA A 1 115 ? 11.409  25.836  -1.966  1.00 98.87 115 A 1 
ATOM 903  C CA  . ALA A 1 115 ? 12.609  25.780  -2.795  1.00 98.87 115 A 1 
ATOM 904  C C   . ALA A 1 115 ? 12.922  24.352  -3.275  1.00 98.90 115 A 1 
ATOM 905  O O   . ALA A 1 115 ? 13.137  24.139  -4.469  1.00 98.83 115 A 1 
ATOM 906  C CB  . ALA A 1 115 ? 13.780  26.385  -2.015  1.00 98.82 115 A 1 
ATOM 907  N N   . VAL A 1 116 ? 12.880  23.360  -2.378  1.00 98.91 116 A 1 
ATOM 908  C CA  . VAL A 1 116 ? 13.109  21.961  -2.786  1.00 98.90 116 A 1 
ATOM 909  C C   . VAL A 1 116 ? 11.978  21.421  -3.662  1.00 98.89 116 A 1 
ATOM 910  O O   . VAL A 1 116 ? 12.244  20.682  -4.607  1.00 98.78 116 A 1 
ATOM 911  C CB  . VAL A 1 116 ? 13.372  21.004  -1.608  1.00 98.80 116 A 1 
ATOM 912  C CG1 . VAL A 1 116 ? 14.607  21.420  -0.807  1.00 98.09 116 A 1 
ATOM 913  C CG2 . VAL A 1 116 ? 12.183  20.857  -0.651  1.00 97.40 116 A 1 
ATOM 914  N N   . TYR A 1 117 ? 10.722  21.814  -3.403  1.00 98.87 117 A 1 
ATOM 915  C CA  . TYR A 1 117 ? 9.591   21.457  -4.262  1.00 98.86 117 A 1 
ATOM 916  C C   . TYR A 1 117 ? 9.750   22.033  -5.674  1.00 98.83 117 A 1 
ATOM 917  O O   . TYR A 1 117 ? 9.559   21.323  -6.663  1.00 98.72 117 A 1 
ATOM 918  C CB  . TYR A 1 117 ? 8.278   21.930  -3.617  1.00 98.84 117 A 1 
ATOM 919  C CG  . TYR A 1 117 ? 7.086   21.858  -4.555  1.00 98.81 117 A 1 
ATOM 920  C CD1 . TYR A 1 117 ? 6.618   23.024  -5.194  1.00 98.45 117 A 1 
ATOM 921  C CD2 . TYR A 1 117 ? 6.482   20.619  -4.840  1.00 98.52 117 A 1 
ATOM 922  C CE1 . TYR A 1 117 ? 5.548   22.952  -6.107  1.00 98.44 117 A 1 
ATOM 923  C CE2 . TYR A 1 117 ? 5.412   20.541  -5.754  1.00 98.40 117 A 1 
ATOM 924  C CZ  . TYR A 1 117 ? 4.946   21.710  -6.387  1.00 98.55 117 A 1 
ATOM 925  O OH  . TYR A 1 117 ? 3.921   21.633  -7.276  1.00 98.06 117 A 1 
ATOM 926  N N   . ASP A 1 118 ? 10.122  23.303  -5.785  1.00 98.81 118 A 1 
ATOM 927  C CA  . ASP A 1 118 ? 10.305  23.970  -7.072  1.00 98.75 118 A 1 
ATOM 928  C C   . ASP A 1 118 ? 11.474  23.385  -7.863  1.00 98.73 118 A 1 
ATOM 929  O O   . ASP A 1 118 ? 11.349  23.206  -9.080  1.00 98.43 118 A 1 
ATOM 930  C CB  . ASP A 1 118 ? 10.451  25.486  -6.861  1.00 98.62 118 A 1 
ATOM 931  C CG  . ASP A 1 118 ? 9.109   26.163  -6.550  1.00 98.07 118 A 1 
ATOM 932  O OD1 . ASP A 1 118 ? 8.076   25.678  -7.081  1.00 96.11 118 A 1 
ATOM 933  O OD2 . ASP A 1 118 ? 9.110   27.216  -5.888  1.00 95.89 118 A 1 
ATOM 934  N N   . ALA A 1 119 ? 12.558  23.008  -7.177  1.00 98.74 119 A 1 
ATOM 935  C CA  . ALA A 1 119 ? 13.737  22.396  -7.783  1.00 98.73 119 A 1 
ATOM 936  C C   . ALA A 1 119 ? 13.453  21.034  -8.438  1.00 98.65 119 A 1 
ATOM 937  O O   . ALA A 1 119 ? 14.127  20.672  -9.403  1.00 98.26 119 A 1 
ATOM 938  C CB  . ALA A 1 119 ? 14.822  22.288  -6.711  1.00 98.68 119 A 1 
ATOM 939  N N   . LEU A 1 120 ? 12.432  20.301  -7.984  1.00 98.51 120 A 1 
ATOM 940  C CA  . LEU A 1 120 ? 12.031  19.028  -8.607  1.00 98.31 120 A 1 
ATOM 941  C C   . LEU A 1 120 ? 11.559  19.195  -10.059 1.00 97.96 120 A 1 
ATOM 942  O O   . LEU A 1 120 ? 11.566  18.227  -10.819 1.00 96.87 120 A 1 
ATOM 943  C CB  . LEU A 1 120 ? 10.905  18.368  -7.786  1.00 98.23 120 A 1 
ATOM 944  C CG  . LEU A 1 120 ? 11.318  17.861  -6.397  1.00 97.93 120 A 1 
ATOM 945  C CD1 . LEU A 1 120 ? 10.082  17.395  -5.639  1.00 97.16 120 A 1 
ATOM 946  C CD2 . LEU A 1 120 ? 12.293  16.688  -6.491  1.00 97.10 120 A 1 
ATOM 947  N N   . GLY A 1 121 ? 11.080  20.386  -10.443 1.00 97.38 121 A 1 
ATOM 948  C CA  . GLY A 1 121 ? 10.550  20.659  -11.782 1.00 96.55 121 A 1 
ATOM 949  C C   . GLY A 1 121 ? 9.205   19.995  -12.104 1.00 96.59 121 A 1 
ATOM 950  O O   . GLY A 1 121 ? 8.527   20.405  -13.050 1.00 94.27 121 A 1 
ATOM 951  N N   . LEU A 1 122 ? 8.758   19.022  -11.311 1.00 96.36 122 A 1 
ATOM 952  C CA  . LEU A 1 122 ? 7.453   18.372  -11.438 1.00 96.40 122 A 1 
ATOM 953  C C   . LEU A 1 122 ? 6.393   19.153  -10.648 1.00 96.86 122 A 1 
ATOM 954  O O   . LEU A 1 122 ? 6.371   19.124  -9.419  1.00 96.41 122 A 1 
ATOM 955  C CB  . LEU A 1 122 ? 7.572   16.901  -10.995 1.00 96.06 122 A 1 
ATOM 956  C CG  . LEU A 1 122 ? 6.257   16.107  -11.115 1.00 95.61 122 A 1 
ATOM 957  C CD1 . LEU A 1 122 ? 5.762   16.013  -12.559 1.00 92.70 122 A 1 
ATOM 958  C CD2 . LEU A 1 122 ? 6.449   14.685  -10.588 1.00 92.93 122 A 1 
ATOM 959  N N   . LYS A 1 123 ? 5.489   19.845  -11.359 1.00 97.92 123 A 1 
ATOM 960  C CA  . LYS A 1 123 ? 4.399   20.609  -10.728 1.00 97.74 123 A 1 
ATOM 961  C C   . LYS A 1 123 ? 3.184   19.725  -10.451 1.00 97.93 123 A 1 
ATOM 962  O O   . LYS A 1 123 ? 2.609   19.140  -11.367 1.00 96.94 123 A 1 
ATOM 963  C CB  . LYS A 1 123 ? 4.037   21.846  -11.564 1.00 96.79 123 A 1 
ATOM 964  C CG  . LYS A 1 123 ? 5.188   22.864  -11.720 1.00 90.69 123 A 1 
ATOM 965  C CD  . LYS A 1 123 ? 5.743   23.384  -10.378 1.00 82.91 123 A 1 
ATOM 966  C CE  . LYS A 1 123 ? 6.837   24.433  -10.574 1.00 76.22 123 A 1 
ATOM 967  N NZ  . LYS A 1 123 ? 7.515   24.770  -9.303  1.00 64.49 123 A 1 
ATOM 968  N N   . ALA A 1 124 ? 2.769   19.687  -9.184  1.00 97.97 124 A 1 
ATOM 969  C CA  . ALA A 1 124 ? 1.551   19.010  -8.769  1.00 97.94 124 A 1 
ATOM 970  C C   . ALA A 1 124 ? 0.316   19.668  -9.407  1.00 97.61 124 A 1 
ATOM 971  O O   . ALA A 1 124 ? 0.190   20.891  -9.439  1.00 96.49 124 A 1 
ATOM 972  C CB  . ALA A 1 124 ? 1.480   19.006  -7.240  1.00 97.75 124 A 1 
ATOM 973  N N   . ASN A 1 125 ? -0.599  18.856  -9.936  1.00 97.23 125 A 1 
ATOM 974  C CA  . ASN A 1 125 ? -1.822  19.318  -10.587 1.00 96.54 125 A 1 
ATOM 975  C C   . ASN A 1 125 ? -2.968  18.311  -10.431 1.00 97.01 125 A 1 
ATOM 976  O O   . ASN A 1 125 ? -2.754  17.130  -10.145 1.00 95.46 125 A 1 
ATOM 977  C CB  . ASN A 1 125 ? -1.534  19.639  -12.071 1.00 94.17 125 A 1 
ATOM 978  C CG  . ASN A 1 125 ? -1.124  18.417  -12.876 1.00 91.87 125 A 1 
ATOM 979  O OD1 . ASN A 1 125 ? -1.929  17.578  -13.252 1.00 81.35 125 A 1 
ATOM 980  N ND2 . ASN A 1 125 ? 0.146   18.275  -13.177 1.00 81.33 125 A 1 
ATOM 981  N N   . GLY A 1 126 ? -4.203  18.786  -10.654 1.00 96.96 126 A 1 
ATOM 982  C CA  . GLY A 1 126 ? -5.409  17.977  -10.501 1.00 97.38 126 A 1 
ATOM 983  C C   . GLY A 1 126 ? -5.842  17.840  -9.039  1.00 98.10 126 A 1 
ATOM 984  O O   . GLY A 1 126 ? -5.794  18.808  -8.278  1.00 97.57 126 A 1 
ATOM 985  N N   . LYS A 1 127 ? -6.302  16.650  -8.655  1.00 98.33 127 A 1 
ATOM 986  C CA  . LYS A 1 127 ? -6.674  16.333  -7.267  1.00 98.44 127 A 1 
ATOM 987  C C   . LYS A 1 127 ? -5.434  15.851  -6.513  1.00 98.58 127 A 1 
ATOM 988  O O   . LYS A 1 127 ? -5.087  14.670  -6.583  1.00 98.28 127 A 1 
ATOM 989  C CB  . LYS A 1 127 ? -7.801  15.294  -7.232  1.00 98.21 127 A 1 
ATOM 990  C CG  . LYS A 1 127 ? -9.121  15.794  -7.836  1.00 95.36 127 A 1 
ATOM 991  C CD  . LYS A 1 127 ? -10.175 14.694  -7.654  1.00 87.01 127 A 1 
ATOM 992  C CE  . LYS A 1 127 ? -11.540 15.087  -8.210  1.00 79.97 127 A 1 
ATOM 993  N NZ  . LYS A 1 127 ? -12.529 14.014  -7.927  1.00 68.77 127 A 1 
ATOM 994  N N   . VAL A 1 128 ? -4.767  16.774  -5.832  1.00 98.75 128 A 1 
ATOM 995  C CA  . VAL A 1 128 ? -3.480  16.527  -5.174  1.00 98.85 128 A 1 
ATOM 996  C C   . VAL A 1 128 ? -3.693  16.001  -3.756  1.00 98.88 128 A 1 
ATOM 997  O O   . VAL A 1 128 ? -4.277  16.691  -2.920  1.00 98.80 128 A 1 
ATOM 998  C CB  . VAL A 1 128 ? -2.601  17.794  -5.161  1.00 98.79 128 A 1 
ATOM 999  C CG1 . VAL A 1 128 ? -1.211  17.497  -4.584  1.00 98.50 128 A 1 
ATOM 1000 C CG2 . VAL A 1 128 ? -2.417  18.375  -6.573  1.00 98.40 128 A 1 
ATOM 1001 N N   . ALA A 1 129 ? -3.183  14.801  -3.480  1.00 98.81 129 A 1 
ATOM 1002 C CA  . ALA A 1 129 ? -3.038  14.277  -2.128  1.00 98.81 129 A 1 
ATOM 1003 C C   . ALA A 1 129 ? -1.695  14.720  -1.535  1.00 98.82 129 A 1 
ATOM 1004 O O   . ALA A 1 129 ? -0.651  14.477  -2.139  1.00 98.70 129 A 1 
ATOM 1005 C CB  . ALA A 1 129 ? -3.141  12.749  -2.172  1.00 98.66 129 A 1 
ATOM 1006 N N   . VAL A 1 130 ? -1.702  15.326  -0.354  1.00 98.82 130 A 1 
ATOM 1007 C CA  . VAL A 1 130 ? -0.490  15.588  0.431   1.00 98.84 130 A 1 
ATOM 1008 C C   . VAL A 1 130 ? -0.475  14.617  1.600   1.00 98.78 130 A 1 
ATOM 1009 O O   . VAL A 1 130 ? -1.177  14.801  2.594   1.00 98.60 130 A 1 
ATOM 1010 C CB  . VAL A 1 130 ? -0.377  17.058  0.872   1.00 98.83 130 A 1 
ATOM 1011 C CG1 . VAL A 1 130 ? 0.971   17.297  1.567   1.00 98.56 130 A 1 
ATOM 1012 C CG2 . VAL A 1 130 ? -0.464  18.010  -0.329  1.00 98.49 130 A 1 
ATOM 1013 N N   . LYS A 1 131 ? 0.287   13.536  1.435   1.00 98.66 131 A 1 
ATOM 1014 C CA  . LYS A 1 131 ? 0.401   12.478  2.434   1.00 98.50 131 A 1 
ATOM 1015 C C   . LYS A 1 131 ? 1.364   12.906  3.531   1.00 98.38 131 A 1 
ATOM 1016 O O   . LYS A 1 131 ? 2.558   13.030  3.279   1.00 97.74 131 A 1 
ATOM 1017 C CB  . LYS A 1 131 ? 0.835   11.168  1.760   1.00 98.22 131 A 1 
ATOM 1018 C CG  . LYS A 1 131 ? 0.997   9.996   2.745   1.00 96.77 131 A 1 
ATOM 1019 C CD  . LYS A 1 131 ? -0.343  9.520   3.317   1.00 94.35 131 A 1 
ATOM 1020 C CE  . LYS A 1 131 ? -0.149  8.548   4.481   1.00 92.52 131 A 1 
ATOM 1021 N NZ  . LYS A 1 131 ? 0.277   9.241   5.709   1.00 90.01 131 A 1 
ATOM 1022 N N   . ILE A 1 132 ? 0.857   13.037  4.736   1.00 98.05 132 A 1 
ATOM 1023 C CA  . ILE A 1 132 ? 1.645   13.273  5.954   1.00 97.57 132 A 1 
ATOM 1024 C C   . ILE A 1 132 ? 1.294   12.232  7.018   1.00 96.87 132 A 1 
ATOM 1025 O O   . ILE A 1 132 ? 0.318   11.493  6.874   1.00 95.45 132 A 1 
ATOM 1026 C CB  . ILE A 1 132 ? 1.454   14.717  6.482   1.00 97.25 132 A 1 
ATOM 1027 C CG1 . ILE A 1 132 ? 0.020   14.974  6.992   1.00 95.07 132 A 1 
ATOM 1028 C CG2 . ILE A 1 132 ? 1.853   15.746  5.407   1.00 94.12 132 A 1 
ATOM 1029 C CD1 . ILE A 1 132 ? -0.119  16.286  7.771   1.00 93.53 132 A 1 
ATOM 1030 N N   . SER A 1 133 ? 2.051   12.171  8.103   1.00 96.06 133 A 1 
ATOM 1031 C CA  . SER A 1 133 ? 1.527   11.648  9.369   1.00 94.84 133 A 1 
ATOM 1032 C C   . SER A 1 133 ? 0.758   12.768  10.066  1.00 94.46 133 A 1 
ATOM 1033 O O   . SER A 1 133 ? 1.199   13.911  10.047  1.00 92.73 133 A 1 
ATOM 1034 C CB  . SER A 1 133 ? 2.659   11.125  10.261  1.00 93.32 133 A 1 
ATOM 1035 O OG  . SER A 1 133 ? 2.150   10.680  11.506  1.00 82.39 133 A 1 
ATOM 1036 N N   . THR A 1 134 ? -0.371  12.477  10.704  1.00 93.58 134 A 1 
ATOM 1037 C CA  . THR A 1 134 ? -1.098  13.459  11.536  1.00 92.99 134 A 1 
ATOM 1038 C C   . THR A 1 134 ? -0.595  13.528  12.981  1.00 91.92 134 A 1 
ATOM 1039 O O   . THR A 1 134 ? -1.109  14.326  13.758  1.00 88.81 134 A 1 
ATOM 1040 C CB  . THR A 1 134 ? -2.603  13.179  11.519  1.00 92.57 134 A 1 
ATOM 1041 O OG1 . THR A 1 134 ? -2.813  11.819  11.806  1.00 89.23 134 A 1 
ATOM 1042 C CG2 . THR A 1 134 ? -3.216  13.477  10.148  1.00 88.04 134 A 1 
ATOM 1043 N N   . GLY A 1 135 ? 0.410   12.719  13.355  1.00 90.94 135 A 1 
ATOM 1044 C CA  . GLY A 1 135 ? 0.951   12.621  14.713  1.00 89.88 135 A 1 
ATOM 1045 C C   . GLY A 1 135 ? 0.074   11.811  15.673  1.00 89.79 135 A 1 
ATOM 1046 O O   . GLY A 1 135 ? -1.047  11.423  15.343  1.00 87.14 135 A 1 
ATOM 1047 N N   . GLU A 1 136 ? 0.582   11.521  16.863  1.00 88.86 136 A 1 
ATOM 1048 C CA  . GLU A 1 136 ? -0.191  10.872  17.933  1.00 88.82 136 A 1 
ATOM 1049 C C   . GLU A 1 136 ? -0.951  11.903  18.787  1.00 89.19 136 A 1 
ATOM 1050 O O   . GLU A 1 136 ? -0.479  13.028  18.944  1.00 87.20 136 A 1 
ATOM 1051 C CB  . GLU A 1 136 ? 0.710   10.001  18.821  1.00 86.55 136 A 1 
ATOM 1052 C CG  . GLU A 1 136 ? 1.066   8.657   18.176  1.00 79.76 136 A 1 
ATOM 1053 C CD  . GLU A 1 136 ? -0.164  7.765   17.935  1.00 78.73 136 A 1 
ATOM 1054 O OE1 . GLU A 1 136 ? -0.404  7.378   16.763  1.00 71.54 136 A 1 
ATOM 1055 O OE2 . GLU A 1 136 ? -0.902  7.485   18.898  1.00 71.66 136 A 1 
ATOM 1056 N N   . PRO A 1 137 ? -2.115  11.545  19.367  1.00 88.20 137 A 1 
ATOM 1057 C CA  . PRO A 1 137 ? -2.871  12.453  20.223  1.00 87.96 137 A 1 
ATOM 1058 C C   . PRO A 1 137 ? -2.023  13.000  21.380  1.00 87.54 137 A 1 
ATOM 1059 O O   . PRO A 1 137 ? -1.472  12.228  22.166  1.00 84.74 137 A 1 
ATOM 1060 C CB  . PRO A 1 137 ? -4.062  11.646  20.751  1.00 86.30 137 A 1 
ATOM 1061 C CG  . PRO A 1 137 ? -4.227  10.522  19.734  1.00 85.07 137 A 1 
ATOM 1062 C CD  . PRO A 1 137 ? -2.808  10.274  19.236  1.00 88.45 137 A 1 
ATOM 1063 N N   . GLY A 1 138 ? -1.956  14.329  21.493  1.00 87.19 138 A 1 
ATOM 1064 C CA  . GLY A 1 138 ? -1.222  15.035  22.546  1.00 86.56 138 A 1 
ATOM 1065 C C   . GLY A 1 138 ? 0.294   15.138  22.332  1.00 86.84 138 A 1 
ATOM 1066 O O   . GLY A 1 138 ? 0.961   15.768  23.147  1.00 83.86 138 A 1 
ATOM 1067 N N   . ASN A 1 139 ? 0.845   14.568  21.253  1.00 86.87 139 A 1 
ATOM 1068 C CA  . ASN A 1 139 ? 2.271   14.678  20.936  1.00 86.67 139 A 1 
ATOM 1069 C C   . ASN A 1 139 ? 2.574   15.904  20.056  1.00 86.54 139 A 1 
ATOM 1070 O O   . ASN A 1 139 ? 1.715   16.348  19.290  1.00 83.38 139 A 1 
ATOM 1071 C CB  . ASN A 1 139 ? 2.763   13.386  20.268  1.00 83.74 139 A 1 
ATOM 1072 C CG  . ASN A 1 139 ? 3.039   12.266  21.246  1.00 80.45 139 A 1 
ATOM 1073 O OD1 . ASN A 1 139 ? 2.648   12.258  22.402  1.00 73.88 139 A 1 
ATOM 1074 N ND2 . ASN A 1 139 ? 3.750   11.261  20.800  1.00 73.91 139 A 1 
ATOM 1075 N N   . PRO A 1 140 ? 3.813   16.446  20.104  1.00 84.04 140 A 1 
ATOM 1076 C CA  . PRO A 1 140 ? 4.261   17.429  19.129  1.00 82.96 140 A 1 
ATOM 1077 C C   . PRO A 1 140 ? 4.283   16.831  17.716  1.00 83.65 140 A 1 
ATOM 1078 O O   . PRO A 1 140 ? 4.485   15.631  17.526  1.00 79.53 140 A 1 
ATOM 1079 C CB  . PRO A 1 140 ? 5.656   17.865  19.591  1.00 80.34 140 A 1 
ATOM 1080 C CG  . PRO A 1 140 ? 6.179   16.634  20.326  1.00 79.32 140 A 1 
ATOM 1081 C CD  . PRO A 1 140 ? 4.925   16.051  20.963  1.00 82.38 140 A 1 
ATOM 1082 N N   . HIS A 1 141 ? 4.099   17.695  16.714  1.00 86.44 141 A 1 
ATOM 1083 C CA  . HIS A 1 141 ? 4.165   17.305  15.313  1.00 86.45 141 A 1 
ATOM 1084 C C   . HIS A 1 141 ? 5.169   18.185  14.563  1.00 86.84 141 A 1 
ATOM 1085 O O   . HIS A 1 141 ? 4.961   19.390  14.411  1.00 83.34 141 A 1 
ATOM 1086 C CB  . HIS A 1 141 ? 2.767   17.348  14.687  1.00 82.78 141 A 1 
ATOM 1087 C CG  . HIS A 1 141 ? 2.765   16.642  13.361  1.00 79.43 141 A 1 
ATOM 1088 N ND1 . HIS A 1 141 ? 3.206   17.150  12.167  1.00 67.58 141 A 1 
ATOM 1089 C CD2 . HIS A 1 141 ? 2.462   15.326  13.164  1.00 69.99 141 A 1 
ATOM 1090 C CE1 . HIS A 1 141 ? 3.185   16.153  11.268  1.00 65.88 141 A 1 
ATOM 1091 N NE2 . HIS A 1 141 ? 2.736   15.025  11.834  1.00 69.55 141 A 1 
ATOM 1092 N N   . PHE A 1 142 ? 6.264   17.592  14.086  1.00 88.64 142 A 1 
ATOM 1093 C CA  . PHE A 1 142 ? 7.405   18.347  13.553  1.00 88.82 142 A 1 
ATOM 1094 C C   . PHE A 1 142 ? 7.264   18.754  12.081  1.00 90.13 142 A 1 
ATOM 1095 O O   . PHE A 1 142 ? 7.965   19.664  11.629  1.00 88.22 142 A 1 
ATOM 1096 C CB  . PHE A 1 142 ? 8.689   17.570  13.852  1.00 87.36 142 A 1 
ATOM 1097 C CG  . PHE A 1 142 ? 8.878   17.276  15.331  1.00 86.38 142 A 1 
ATOM 1098 C CD1 . PHE A 1 142 ? 8.950   18.330  16.259  1.00 81.23 142 A 1 
ATOM 1099 C CD2 . PHE A 1 142 ? 8.952   15.947  15.784  1.00 82.11 142 A 1 
ATOM 1100 C CE1 . PHE A 1 142 ? 9.109   18.059  17.629  1.00 78.75 142 A 1 
ATOM 1101 C CE2 . PHE A 1 142 ? 9.113   15.676  17.154  1.00 79.61 142 A 1 
ATOM 1102 C CZ  . PHE A 1 142 ? 9.195   16.733  18.076  1.00 79.73 142 A 1 
ATOM 1103 N N   . LEU A 1 143 ? 6.305   18.188  11.357  1.00 92.52 143 A 1 
ATOM 1104 C CA  . LEU A 1 143 ? 5.730   18.781  10.144  1.00 93.99 143 A 1 
ATOM 1105 C C   . LEU A 1 143 ? 4.577   19.710  10.545  1.00 94.53 143 A 1 
ATOM 1106 O O   . LEU A 1 143 ? 3.409   19.414  10.281  1.00 93.07 143 A 1 
ATOM 1107 C CB  . LEU A 1 143 ? 5.272   17.690  9.155   1.00 93.19 143 A 1 
ATOM 1108 C CG  . LEU A 1 143 ? 6.379   16.765  8.647   1.00 91.36 143 A 1 
ATOM 1109 C CD1 . LEU A 1 143 ? 5.759   15.736  7.701   1.00 88.81 143 A 1 
ATOM 1110 C CD2 . LEU A 1 143 ? 7.466   17.523  7.893   1.00 89.24 143 A 1 
ATOM 1111 N N   . SER A 1 144 ? 4.891   20.802  11.249  1.00 96.32 144 A 1 
ATOM 1112 C CA  . SER A 1 144 ? 3.868   21.716  11.759  1.00 96.20 144 A 1 
ATOM 1113 C C   . SER A 1 144 ? 3.025   22.314  10.624  1.00 97.07 144 A 1 
ATOM 1114 O O   . SER A 1 144 ? 3.536   22.522  9.515   1.00 97.10 144 A 1 
ATOM 1115 C CB  . SER A 1 144 ? 4.498   22.822  12.615  1.00 94.60 144 A 1 
ATOM 1116 O OG  . SER A 1 144 ? 5.255   23.718  11.822  1.00 90.79 144 A 1 
ATOM 1117 N N   . PRO A 1 145 ? 1.741   22.648  10.873  1.00 97.19 145 A 1 
ATOM 1118 C CA  . PRO A 1 145 ? 0.919   23.370  9.909   1.00 97.61 145 A 1 
ATOM 1119 C C   . PRO A 1 145 ? 1.596   24.632  9.367   1.00 98.01 145 A 1 
ATOM 1120 O O   . PRO A 1 145 ? 1.541   24.872  8.165   1.00 97.94 145 A 1 
ATOM 1121 C CB  . PRO A 1 145 ? -0.378  23.698  10.650  1.00 97.12 145 A 1 
ATOM 1122 C CG  . PRO A 1 145 ? -0.502  22.539  11.632  1.00 95.70 145 A 1 
ATOM 1123 C CD  . PRO A 1 145 ? 0.948   22.280  12.038  1.00 97.02 145 A 1 
ATOM 1124 N N   . ASP A 1 146 ? 2.311   25.389  10.200  1.00 97.68 146 A 1 
ATOM 1125 C CA  . ASP A 1 146 ? 3.015   26.607  9.784   1.00 97.58 146 A 1 
ATOM 1126 C C   . ASP A 1 146 ? 4.139   26.329  8.777   1.00 97.99 146 A 1 
ATOM 1127 O O   . ASP A 1 146 ? 4.322   27.104  7.840   1.00 97.79 146 A 1 
ATOM 1128 C CB  . ASP A 1 146 ? 3.576   27.335  11.013  1.00 96.94 146 A 1 
ATOM 1129 C CG  . ASP A 1 146 ? 2.478   27.906  11.917  1.00 93.53 146 A 1 
ATOM 1130 O OD1 . ASP A 1 146 ? 1.383   28.211  11.386  1.00 89.58 146 A 1 
ATOM 1131 O OD2 . ASP A 1 146 ? 2.749   28.031  13.128  1.00 89.22 146 A 1 
ATOM 1132 N N   . LEU A 1 147 ? 4.849   25.206  8.920   1.00 97.78 147 A 1 
ATOM 1133 C CA  . LEU A 1 147 ? 5.888   24.788  7.976   1.00 98.11 147 A 1 
ATOM 1134 C C   . LEU A 1 147 ? 5.290   24.414  6.619   1.00 98.42 147 A 1 
ATOM 1135 O O   . LEU A 1 147 ? 5.805   24.831  5.580   1.00 98.37 147 A 1 
ATOM 1136 C CB  . LEU A 1 147 ? 6.691   23.624  8.594   1.00 98.06 147 A 1 
ATOM 1137 C CG  . LEU A 1 147 ? 7.780   23.032  7.674   1.00 97.69 147 A 1 
ATOM 1138 C CD1 . LEU A 1 147 ? 8.849   24.056  7.301   1.00 97.03 147 A 1 
ATOM 1139 C CD2 . LEU A 1 147 ? 8.465   21.857  8.370   1.00 96.94 147 A 1 
ATOM 1140 N N   . ILE A 1 148 ? 4.198   23.644  6.605   1.00 98.42 148 A 1 
ATOM 1141 C CA  . ILE A 1 148 ? 3.707   22.996  5.377   1.00 98.59 148 A 1 
ATOM 1142 C C   . ILE A 1 148 ? 2.601   23.771  4.648   1.00 98.71 148 A 1 
ATOM 1143 O O   . ILE A 1 148 ? 2.345   23.511  3.471   1.00 98.66 148 A 1 
ATOM 1144 C CB  . ILE A 1 148 ? 3.307   21.530  5.643   1.00 98.49 148 A 1 
ATOM 1145 C CG1 . ILE A 1 148 ? 1.989   21.408  6.436   1.00 98.13 148 A 1 
ATOM 1146 C CG2 . ILE A 1 148 ? 4.461   20.777  6.338   1.00 97.62 148 A 1 
ATOM 1147 C CD1 . ILE A 1 148 ? 1.462   19.975  6.534   1.00 97.33 148 A 1 
ATOM 1148 N N   . LYS A 1 149 ? 1.954   24.742  5.316   1.00 98.60 149 A 1 
ATOM 1149 C CA  . LYS A 1 149 ? 0.802   25.495  4.793   1.00 98.62 149 A 1 
ATOM 1150 C C   . LYS A 1 149 ? 1.045   26.073  3.406   1.00 98.71 149 A 1 
ATOM 1151 O O   . LYS A 1 149 ? 0.191   25.919  2.535   1.00 98.59 149 A 1 
ATOM 1152 C CB  . LYS A 1 149 ? 0.443   26.596  5.805   1.00 98.21 149 A 1 
ATOM 1153 C CG  . LYS A 1 149 ? -0.658  27.554  5.326   1.00 96.67 149 A 1 
ATOM 1154 C CD  . LYS A 1 149 ? -0.966  28.560  6.441   1.00 95.04 149 A 1 
ATOM 1155 C CE  . LYS A 1 149 ? -2.058  29.535  6.008   1.00 86.03 149 A 1 
ATOM 1156 N NZ  . LYS A 1 149 ? -2.340  30.518  7.084   1.00 79.99 149 A 1 
ATOM 1157 N N   . GLY A 1 150 ? 2.190   26.726  3.201   1.00 98.65 150 A 1 
ATOM 1158 C CA  . GLY A 1 150 ? 2.525   27.367  1.926   1.00 98.62 150 A 1 
ATOM 1159 C C   . GLY A 1 150 ? 2.520   26.378  0.761   1.00 98.75 150 A 1 
ATOM 1160 O O   . GLY A 1 150 ? 1.844   26.614  -0.239  1.00 98.57 150 A 1 
ATOM 1161 N N   . LEU A 1 151 ? 3.184   25.228  0.925   1.00 98.77 151 A 1 
ATOM 1162 C CA  . LEU A 1 151 ? 3.197   24.163  -0.081  1.00 98.83 151 A 1 
ATOM 1163 C C   . LEU A 1 151 ? 1.790   23.601  -0.314  1.00 98.85 151 A 1 
ATOM 1164 O O   . LEU A 1 151 ? 1.314   23.586  -1.446  1.00 98.77 151 A 1 
ATOM 1165 C CB  . LEU A 1 151 ? 4.190   23.065  0.347   1.00 98.79 151 A 1 
ATOM 1166 C CG  . LEU A 1 151 ? 4.195   21.831  -0.578  1.00 98.44 151 A 1 
ATOM 1167 C CD1 . LEU A 1 151 ? 4.609   22.174  -2.004  1.00 97.72 151 A 1 
ATOM 1168 C CD2 . LEU A 1 151 ? 5.158   20.777  -0.044  1.00 97.64 151 A 1 
ATOM 1169 N N   . VAL A 1 152 ? 1.095   23.186  0.752   1.00 98.86 152 A 1 
ATOM 1170 C CA  . VAL A 1 152 ? -0.224  22.536  0.652   1.00 98.87 152 A 1 
ATOM 1171 C C   . VAL A 1 152 ? -1.239  23.442  -0.049  1.00 98.87 152 A 1 
ATOM 1172 O O   . VAL A 1 152 ? -1.980  22.983  -0.917  1.00 98.74 152 A 1 
ATOM 1173 C CB  . VAL A 1 152 ? -0.731  22.116  2.048   1.00 98.75 152 A 1 
ATOM 1174 C CG1 . VAL A 1 152 ? -2.128  21.486  1.977   1.00 97.91 152 A 1 
ATOM 1175 C CG2 . VAL A 1 152 ? 0.179   21.070  2.697   1.00 97.95 152 A 1 
ATOM 1176 N N   . GLN A 1 153 ? -1.252  24.741  0.273   1.00 98.81 153 A 1 
ATOM 1177 C CA  . GLN A 1 153 ? -2.166  25.707  -0.343  1.00 98.77 153 A 1 
ATOM 1178 C C   . GLN A 1 153 ? -1.783  26.033  -1.792  1.00 98.74 153 A 1 
ATOM 1179 O O   . GLN A 1 153 ? -2.669  26.123  -2.644  1.00 98.53 153 A 1 
ATOM 1180 C CB  . GLN A 1 153 ? -2.235  26.975  0.518   1.00 98.67 153 A 1 
ATOM 1181 C CG  . GLN A 1 153 ? -2.950  26.684  1.847   1.00 98.20 153 A 1 
ATOM 1182 C CD  . GLN A 1 153 ? -3.163  27.914  2.719   1.00 97.89 153 A 1 
ATOM 1183 O OE1 . GLN A 1 153 ? -2.540  28.959  2.602   1.00 95.22 153 A 1 
ATOM 1184 N NE2 . GLN A 1 153 ? -4.088  27.827  3.654   1.00 94.26 153 A 1 
ATOM 1185 N N   . THR A 1 154 ? -0.487  26.143  -2.104  1.00 98.67 154 A 1 
ATOM 1186 C CA  . THR A 1 154 ? -0.002  26.390  -3.477  1.00 98.64 154 A 1 
ATOM 1187 C C   . THR A 1 154 ? -0.465  25.295  -4.434  1.00 98.70 154 A 1 
ATOM 1188 O O   . THR A 1 154 ? -0.949  25.588  -5.528  1.00 98.46 154 A 1 
ATOM 1189 C CB  . THR A 1 154 ? 1.530   26.497  -3.506  1.00 98.47 154 A 1 
ATOM 1190 O OG1 . THR A 1 154 ? 1.918   27.629  -2.771  1.00 96.63 154 A 1 
ATOM 1191 C CG2 . THR A 1 154 ? 2.102   26.667  -4.915  1.00 96.59 154 A 1 
ATOM 1192 N N   . VAL A 1 155 ? -0.386  24.036  -4.011  1.00 98.77 155 A 1 
ATOM 1193 C CA  . VAL A 1 155 ? -0.808  22.888  -4.831  1.00 98.77 155 A 1 
ATOM 1194 C C   . VAL A 1 155 ? -2.311  22.591  -4.734  1.00 98.75 155 A 1 
ATOM 1195 O O   . VAL A 1 155 ? -2.772  21.621  -5.331  1.00 98.54 155 A 1 
ATOM 1196 C CB  . VAL A 1 155 ? 0.048   21.643  -4.542  1.00 98.73 155 A 1 
ATOM 1197 C CG1 . VAL A 1 155 ? 1.541   21.954  -4.680  1.00 98.41 155 A 1 
ATOM 1198 C CG2 . VAL A 1 155 ? -0.221  21.027  -3.161  1.00 98.19 155 A 1 
ATOM 1199 N N   . LYS A 1 156 ? -3.085  23.414  -4.000  1.00 98.67 156 A 1 
ATOM 1200 C CA  . LYS A 1 156 ? -4.509  23.167  -3.685  1.00 98.64 156 A 1 
ATOM 1201 C C   . LYS A 1 156 ? -4.728  21.746  -3.144  1.00 98.73 156 A 1 
ATOM 1202 O O   . LYS A 1 156 ? -5.654  21.039  -3.553  1.00 98.41 156 A 1 
ATOM 1203 C CB  . LYS A 1 156 ? -5.395  23.497  -4.895  1.00 98.41 156 A 1 
ATOM 1204 C CG  . LYS A 1 156 ? -5.210  24.935  -5.396  1.00 96.68 156 A 1 
ATOM 1205 C CD  . LYS A 1 156 ? -6.070  25.185  -6.636  1.00 92.88 156 A 1 
ATOM 1206 C CE  . LYS A 1 156 ? -5.817  26.606  -7.138  1.00 86.34 156 A 1 
ATOM 1207 N NZ  . LYS A 1 156 ? -6.558  26.890  -8.389  1.00 76.06 156 A 1 
ATOM 1208 N N   . GLY A 1 157 ? -3.814  21.308  -2.275  1.00 98.70 157 A 1 
ATOM 1209 C CA  . GLY A 1 157 ? -3.727  19.941  -1.798  1.00 98.76 157 A 1 
ATOM 1210 C C   . GLY A 1 157 ? -4.785  19.599  -0.751  1.00 98.82 157 A 1 
ATOM 1211 O O   . GLY A 1 157 ? -5.212  20.440  0.040   1.00 98.67 157 A 1 
ATOM 1212 N N   . THR A 1 158 ? -5.157  18.334  -0.727  1.00 98.83 158 A 1 
ATOM 1213 C CA  . THR A 1 158 ? -5.892  17.701  0.373   1.00 98.87 158 A 1 
ATOM 1214 C C   . THR A 1 158 ? -4.903  16.900  1.210   1.00 98.89 158 A 1 
ATOM 1215 O O   . THR A 1 158 ? -4.188  16.056  0.672   1.00 98.81 158 A 1 
ATOM 1216 C CB  . THR A 1 158 ? -6.995  16.787  -0.168  1.00 98.79 158 A 1 
ATOM 1217 O OG1 . THR A 1 158 ? -7.901  17.545  -0.939  1.00 97.74 158 A 1 
ATOM 1218 C CG2 . THR A 1 158 ? -7.807  16.110  0.933   1.00 97.92 158 A 1 
ATOM 1219 N N   . ILE A 1 159 ? -4.851  17.149  2.515   1.00 98.79 159 A 1 
ATOM 1220 C CA  . ILE A 1 159 ? -4.048  16.336  3.429   1.00 98.76 159 A 1 
ATOM 1221 C C   . ILE A 1 159 ? -4.700  14.961  3.545   1.00 98.68 159 A 1 
ATOM 1222 O O   . ILE A 1 159 ? -5.896  14.862  3.817   1.00 98.43 159 A 1 
ATOM 1223 C CB  . ILE A 1 159 ? -3.882  17.042  4.786   1.00 98.68 159 A 1 
ATOM 1224 C CG1 . ILE A 1 159 ? -2.986  18.290  4.605   1.00 98.35 159 A 1 
ATOM 1225 C CG2 . ILE A 1 159 ? -3.282  16.086  5.834   1.00 98.42 159 A 1 
ATOM 1226 C CD1 . ILE A 1 159 ? -2.909  19.195  5.838   1.00 97.40 159 A 1 
ATOM 1227 N N   . VAL A 1 160 ? -3.922  13.897  3.344   1.00 98.59 160 A 1 
ATOM 1228 C CA  . VAL A 1 160 ? -4.430  12.524  3.402   1.00 98.48 160 A 1 
ATOM 1229 C C   . VAL A 1 160 ? -3.659  11.677  4.405   1.00 98.04 160 A 1 
ATOM 1230 O O   . VAL A 1 160 ? -2.445  11.807  4.554   1.00 97.30 160 A 1 
ATOM 1231 C CB  . VAL A 1 160 ? -4.506  11.844  2.024   1.00 98.43 160 A 1 
ATOM 1232 C CG1 . VAL A 1 160 ? -5.347  12.661  1.037   1.00 97.85 160 A 1 
ATOM 1233 C CG2 . VAL A 1 160 ? -3.139  11.566  1.396   1.00 97.63 160 A 1 
ATOM 1234 N N   . GLU A 1 161 ? -4.381  10.786  5.072   1.00 97.48 161 A 1 
ATOM 1235 C CA  . GLU A 1 161 ? -3.817  9.804   6.004   1.00 96.93 161 A 1 
ATOM 1236 C C   . GLU A 1 161 ? -4.703  8.552   6.033   1.00 97.17 161 A 1 
ATOM 1237 O O   . GLU A 1 161 ? -5.836  8.567   5.548   1.00 96.26 161 A 1 
ATOM 1238 C CB  . GLU A 1 161 ? -3.661  10.478  7.380   1.00 95.29 161 A 1 
ATOM 1239 C CG  . GLU A 1 161 ? -2.964  9.663   8.483   1.00 90.10 161 A 1 
ATOM 1240 C CD  . GLU A 1 161 ? -1.548  9.209   8.150   1.00 89.65 161 A 1 
ATOM 1241 O OE1 . GLU A 1 161 ? -1.401  8.234   7.383   1.00 81.14 161 A 1 
ATOM 1242 O OE2 . GLU A 1 161 ? -0.593  9.819   8.645   1.00 82.61 161 A 1 
ATOM 1243 N N   . CYS A 1 162 ? -4.187  7.454   6.597   1.00 96.63 162 A 1 
ATOM 1244 C CA  . CYS A 1 162 ? -4.936  6.227   6.867   1.00 96.16 162 A 1 
ATOM 1245 C C   . CYS A 1 162 ? -4.936  5.903   8.361   1.00 95.11 162 A 1 
ATOM 1246 O O   . CYS A 1 162 ? -3.975  6.212   9.073   1.00 92.81 162 A 1 
ATOM 1247 C CB  . CYS A 1 162 ? -4.348  5.067   6.061   1.00 95.96 162 A 1 
ATOM 1248 S SG  . CYS A 1 162 ? -4.716  5.283   4.304   1.00 93.73 162 A 1 
ATOM 1249 N N   . ASN A 1 163 ? -5.987  5.231   8.829   1.00 94.79 163 A 1 
ATOM 1250 C CA  . ASN A 1 163 ? -6.111  4.802   10.218  1.00 94.49 163 A 1 
ATOM 1251 C C   . ASN A 1 163 ? -4.944  3.895   10.645  1.00 93.78 163 A 1 
ATOM 1252 O O   . ASN A 1 163 ? -4.336  3.186   9.845   1.00 92.22 163 A 1 
ATOM 1253 C CB  . ASN A 1 163 ? -7.468  4.117   10.424  1.00 93.90 163 A 1 
ATOM 1254 C CG  . ASN A 1 163 ? -8.631  5.078   10.285  1.00 91.97 163 A 1 
ATOM 1255 O OD1 . ASN A 1 163 ? -8.642  6.164   10.843  1.00 87.12 163 A 1 
ATOM 1256 N ND2 . ASN A 1 163 ? -9.644  4.705   9.541   1.00 85.97 163 A 1 
ATOM 1257 N N   . THR A 1 164 ? -4.618  3.917   11.931  1.00 92.25 164 A 1 
ATOM 1258 C CA  . THR A 1 164 ? -3.632  2.990   12.496  1.00 91.22 164 A 1 
ATOM 1259 C C   . THR A 1 164 ? -4.182  1.564   12.549  1.00 90.41 164 A 1 
ATOM 1260 O O   . THR A 1 164 ? -5.381  1.337   12.369  1.00 87.56 164 A 1 
ATOM 1261 C CB  . THR A 1 164 ? -3.145  3.440   13.881  1.00 89.23 164 A 1 
ATOM 1262 O OG1 . THR A 1 164 ? -4.216  3.573   14.778  1.00 83.62 164 A 1 
ATOM 1263 C CG2 . THR A 1 164 ? -2.423  4.780   13.818  1.00 81.63 164 A 1 
ATOM 1264 N N   . VAL A 1 165 ? -3.312  0.589   12.810  1.00 89.87 165 A 1 
ATOM 1265 C CA  . VAL A 1 165 ? -3.733  -0.794  13.073  1.00 88.07 165 A 1 
ATOM 1266 C C   . VAL A 1 165 ? -4.766  -0.816  14.206  1.00 84.47 165 A 1 
ATOM 1267 O O   . VAL A 1 165 ? -4.704  -0.005  15.133  1.00 74.63 165 A 1 
ATOM 1268 C CB  . VAL A 1 165 ? -2.522  -1.687  13.414  1.00 85.81 165 A 1 
ATOM 1269 C CG1 . VAL A 1 165 ? -2.926  -3.154  13.639  1.00 78.57 165 A 1 
ATOM 1270 C CG2 . VAL A 1 165 ? -1.489  -1.679  12.279  1.00 79.32 165 A 1 
ATOM 1271 N N   . TYR A 1 166 ? -5.719  -1.756  14.135  1.00 76.61 166 A 1 
ATOM 1272 C CA  . TYR A 1 166 ? -6.746  -1.943  15.161  1.00 71.13 166 A 1 
ATOM 1273 C C   . TYR A 1 166 ? -6.142  -2.000  16.575  1.00 69.49 166 A 1 
ATOM 1274 O O   . TYR A 1 166 ? -5.147  -2.686  16.811  1.00 62.12 166 A 1 
ATOM 1275 C CB  . TYR A 1 166 ? -7.551  -3.215  14.854  1.00 64.11 166 A 1 
ATOM 1276 C CG  . TYR A 1 166 ? -8.717  -3.416  15.797  1.00 58.73 166 A 1 
ATOM 1277 C CD1 . TYR A 1 166 ? -8.570  -4.219  16.949  1.00 51.74 166 A 1 
ATOM 1278 C CD2 . TYR A 1 166 ? -9.948  -2.778  15.543  1.00 51.32 166 A 1 
ATOM 1279 C CE1 . TYR A 1 166 ? -9.645  -4.387  17.839  1.00 44.44 166 A 1 
ATOM 1280 C CE2 . TYR A 1 166 ? -11.028 -2.941  16.431  1.00 45.00 166 A 1 
ATOM 1281 C CZ  . TYR A 1 166 ? -10.878 -3.747  17.579  1.00 46.11 166 A 1 
ATOM 1282 O OH  . TYR A 1 166 ? -11.921 -3.909  18.440  1.00 41.97 166 A 1 
ATOM 1283 N N   . GLY A 1 167 ? -6.745  -1.251  17.503  1.00 71.07 167 A 1 
ATOM 1284 C CA  . GLY A 1 167 ? -6.234  -1.073  18.870  1.00 68.98 167 A 1 
ATOM 1285 C C   . GLY A 1 167 ? -5.299  0.132   19.056  1.00 70.85 167 A 1 
ATOM 1286 O O   . GLY A 1 167 ? -4.989  0.490   20.191  1.00 64.60 167 A 1 
ATOM 1287 N N   . GLY A 1 168 ? -4.878  0.807   17.982  1.00 69.62 168 A 1 
ATOM 1288 C CA  . GLY A 1 168 ? -4.117  2.054   18.055  1.00 69.06 168 A 1 
ATOM 1289 C C   . GLY A 1 168 ? -4.982  3.279   18.399  1.00 72.79 168 A 1 
ATOM 1290 O O   . GLY A 1 168 ? -6.191  3.301   18.167  1.00 69.65 168 A 1 
ATOM 1291 N N   . LYS A 1 169 ? -4.343  4.360   18.891  1.00 75.60 169 A 1 
ATOM 1292 C CA  . LYS A 1 169 ? -5.025  5.612   19.297  1.00 77.87 169 A 1 
ATOM 1293 C C   . LYS A 1 169 ? -5.754  6.341   18.153  1.00 80.48 169 A 1 
ATOM 1294 O O   . LYS A 1 169 ? -6.594  7.196   18.414  1.00 74.89 169 A 1 
ATOM 1295 C CB  . LYS A 1 169 ? -4.005  6.567   19.942  1.00 73.96 169 A 1 
ATOM 1296 C CG  . LYS A 1 169 ? -3.396  6.055   21.257  1.00 72.39 169 A 1 
ATOM 1297 C CD  . LYS A 1 169 ? -2.453  7.137   21.814  1.00 66.94 169 A 1 
ATOM 1298 C CE  . LYS A 1 169 ? -1.788  6.734   23.131  1.00 63.93 169 A 1 
ATOM 1299 N NZ  . LYS A 1 169 ? -0.862  7.809   23.595  1.00 55.27 169 A 1 
ATOM 1300 N N   . ARG A 1 170 ? -5.432  6.028   16.899  1.00 78.34 170 A 1 
ATOM 1301 C CA  . ARG A 1 170 ? -6.039  6.564   15.667  1.00 79.80 170 A 1 
ATOM 1302 C C   . ARG A 1 170 ? -6.631  5.450   14.796  1.00 80.98 170 A 1 
ATOM 1303 O O   . ARG A 1 170 ? -6.626  5.541   13.574  1.00 79.47 170 A 1 
ATOM 1304 C CB  . ARG A 1 170 ? -5.009  7.419   14.900  1.00 79.28 170 A 1 
ATOM 1305 C CG  . ARG A 1 170 ? -4.528  8.651   15.680  1.00 80.88 170 A 1 
ATOM 1306 C CD  . ARG A 1 170 ? -3.453  9.401   14.887  1.00 78.76 170 A 1 
ATOM 1307 N NE  . ARG A 1 170 ? -2.190  8.641   14.844  1.00 77.53 170 A 1 
ATOM 1308 C CZ  . ARG A 1 170 ? -1.280  8.622   13.893  1.00 75.65 170 A 1 
ATOM 1309 N NH1 . ARG A 1 170 ? -1.381  9.321   12.804  1.00 67.74 170 A 1 
ATOM 1310 N NH2 . ARG A 1 170 ? -0.232  7.877   14.049  1.00 68.88 170 A 1 
ATOM 1311 N N   . ALA A 1 171 ? -7.103  4.365   15.417  1.00 85.13 171 A 1 
ATOM 1312 C CA  . ALA A 1 171 ? -7.679  3.223   14.705  1.00 83.91 171 A 1 
ATOM 1313 C C   . ALA A 1 171 ? -9.099  3.476   14.166  1.00 85.04 171 A 1 
ATOM 1314 O O   . ALA A 1 171 ? -9.563  2.731   13.306  1.00 83.09 171 A 1 
ATOM 1315 C CB  . ALA A 1 171 ? -7.650  2.006   15.634  1.00 81.48 171 A 1 
ATOM 1316 N N   . SER A 1 172 ? -9.795  4.517   14.645  1.00 87.46 172 A 1 
ATOM 1317 C CA  . SER A 1 172 ? -11.094 4.940   14.116  1.00 89.25 172 A 1 
ATOM 1318 C C   . SER A 1 172 ? -10.978 6.274   13.381  1.00 90.89 172 A 1 
ATOM 1319 O O   . SER A 1 172 ? -10.317 7.199   13.865  1.00 90.16 172 A 1 
ATOM 1320 C CB  . SER A 1 172 ? -12.157 4.998   15.217  1.00 87.07 172 A 1 
ATOM 1321 O OG  . SER A 1 172 ? -11.947 6.082   16.101  1.00 83.18 172 A 1 
ATOM 1322 N N   . ALA A 1 173 ? -11.666 6.401   12.243  1.00 91.81 173 A 1 
ATOM 1323 C CA  . ALA A 1 173 ? -11.649 7.621   11.440  1.00 93.31 173 A 1 
ATOM 1324 C C   . ALA A 1 173 ? -12.094 8.855   12.239  1.00 94.07 173 A 1 
ATOM 1325 O O   . ALA A 1 173 ? -11.459 9.900   12.145  1.00 93.83 173 A 1 
ATOM 1326 C CB  . ALA A 1 173 ? -12.523 7.399   10.204  1.00 93.22 173 A 1 
ATOM 1327 N N   . ALA A 1 174 ? -13.109 8.731   13.099  1.00 94.49 174 A 1 
ATOM 1328 C CA  . ALA A 1 174 ? -13.578 9.833   13.942  1.00 94.62 174 A 1 
ATOM 1329 C C   . ALA A 1 174 ? -12.483 10.359  14.890  1.00 94.69 174 A 1 
ATOM 1330 O O   . ALA A 1 174 ? -12.245 11.564  14.949  1.00 94.23 174 A 1 
ATOM 1331 C CB  . ALA A 1 174 ? -14.811 9.360   14.720  1.00 94.51 174 A 1 
ATOM 1332 N N   . ALA A 1 175 ? -11.778 9.462   15.587  1.00 94.00 175 A 1 
ATOM 1333 C CA  . ALA A 1 175 ? -10.657 9.847   16.445  1.00 93.45 175 A 1 
ATOM 1334 C C   . ALA A 1 175 ? -9.513  10.457  15.624  1.00 93.92 175 A 1 
ATOM 1335 O O   . ALA A 1 175 ? -8.889  11.427  16.046  1.00 93.51 175 A 1 
ATOM 1336 C CB  . ALA A 1 175 ? -10.186 8.615   17.228  1.00 92.70 175 A 1 
ATOM 1337 N N   . HIS A 1 176 ? -9.263  9.937   14.427  1.00 94.16 176 A 1 
ATOM 1338 C CA  . HIS A 1 176 ? -8.198  10.415  13.555  1.00 94.62 176 A 1 
ATOM 1339 C C   . HIS A 1 176 ? -8.480  11.826  13.017  1.00 95.21 176 A 1 
ATOM 1340 O O   . HIS A 1 176 ? -7.598  12.683  13.044  1.00 94.86 176 A 1 
ATOM 1341 C CB  . HIS A 1 176 ? -7.993  9.383   12.443  1.00 93.52 176 A 1 
ATOM 1342 C CG  . HIS A 1 176 ? -6.612  9.369   11.864  1.00 91.65 176 A 1 
ATOM 1343 N ND1 . HIS A 1 176 ? -6.056  8.282   11.209  1.00 82.90 176 A 1 
ATOM 1344 C CD2 . HIS A 1 176 ? -5.664  10.349  11.925  1.00 84.75 176 A 1 
ATOM 1345 C CE1 . HIS A 1 176 ? -4.810  8.614   10.883  1.00 85.80 176 A 1 
ATOM 1346 N NE2 . HIS A 1 176 ? -4.533  9.859   11.303  1.00 87.11 176 A 1 
ATOM 1347 N N   . TYR A 1 177 ? -9.721  12.115  12.607  1.00 95.78 177 A 1 
ATOM 1348 C CA  . TYR A 1 177 ? -10.151 13.472  12.248  1.00 96.25 177 A 1 
ATOM 1349 C C   . TYR A 1 177 ? -10.019 14.450  13.421  1.00 96.26 177 A 1 
ATOM 1350 O O   . TYR A 1 177 ? -9.598  15.590  13.212  1.00 95.97 177 A 1 
ATOM 1351 C CB  . TYR A 1 177 ? -11.599 13.453  11.743  1.00 96.47 177 A 1 
ATOM 1352 C CG  . TYR A 1 177 ? -11.755 13.029  10.294  1.00 96.74 177 A 1 
ATOM 1353 C CD1 . TYR A 1 177 ? -11.145 13.789  9.278   1.00 95.73 177 A 1 
ATOM 1354 C CD2 . TYR A 1 177 ? -12.531 11.907  9.954   1.00 95.88 177 A 1 
ATOM 1355 C CE1 . TYR A 1 177 ? -11.297 13.425  7.928   1.00 95.64 177 A 1 
ATOM 1356 C CE2 . TYR A 1 177 ? -12.691 11.539  8.602   1.00 95.62 177 A 1 
ATOM 1357 C CZ  . TYR A 1 177 ? -12.072 12.299  7.588   1.00 96.44 177 A 1 
ATOM 1358 O OH  . TYR A 1 177 ? -12.217 11.951  6.282   1.00 95.48 177 A 1 
ATOM 1359 N N   . GLN A 1 178 ? -10.324 14.016  14.642  1.00 95.31 178 A 1 
ATOM 1360 C CA  . GLN A 1 178 ? -10.133 14.847  15.831  1.00 95.24 178 A 1 
ATOM 1361 C C   . GLN A 1 178 ? -8.651  15.187  16.038  1.00 95.34 178 A 1 
ATOM 1362 O O   . GLN A 1 178 ? -8.325  16.357  16.189  1.00 95.43 178 A 1 
ATOM 1363 C CB  . GLN A 1 178 ? -10.765 14.168  17.060  1.00 95.47 178 A 1 
ATOM 1364 C CG  . GLN A 1 178 ? -10.771 15.081  18.298  1.00 93.37 178 A 1 
ATOM 1365 C CD  . GLN A 1 178 ? -11.536 16.382  18.069  1.00 94.00 178 A 1 
ATOM 1366 O OE1 . GLN A 1 178 ? -12.669 16.414  17.606  1.00 89.96 178 A 1 
ATOM 1367 N NE2 . GLN A 1 178 ? -10.942 17.517  18.352  1.00 88.91 178 A 1 
ATOM 1368 N N   . VAL A 1 179 ? -7.739  14.212  15.920  1.00 95.11 179 A 1 
ATOM 1369 C CA  . VAL A 1 179 ? -6.284  14.458  16.001  1.00 94.93 179 A 1 
ATOM 1370 C C   . VAL A 1 179 ? -5.824  15.437  14.920  1.00 95.44 179 A 1 
ATOM 1371 O O   . VAL A 1 179 ? -5.097  16.384  15.213  1.00 95.59 179 A 1 
ATOM 1372 C CB  . VAL A 1 179 ? -5.496  13.143  15.904  1.00 94.24 179 A 1 
ATOM 1373 C CG1 . VAL A 1 179 ? -3.979  13.360  15.821  1.00 92.19 179 A 1 
ATOM 1374 C CG2 . VAL A 1 179 ? -5.764  12.274  17.136  1.00 92.46 179 A 1 
ATOM 1375 N N   . ALA A 1 180 ? -6.275  15.266  13.680  1.00 95.87 180 A 1 
ATOM 1376 C CA  . ALA A 1 180 ? -5.925  16.180  12.593  1.00 96.39 180 A 1 
ATOM 1377 C C   . ALA A 1 180 ? -6.408  17.621  12.858  1.00 96.77 180 A 1 
ATOM 1378 O O   . ALA A 1 180 ? -5.735  18.582  12.479  1.00 96.92 180 A 1 
ATOM 1379 C CB  . ALA A 1 180 ? -6.512  15.624  11.292  1.00 96.52 180 A 1 
ATOM 1380 N N   . LYS A 1 181 ? -7.562  17.778  13.513  1.00 96.35 181 A 1 
ATOM 1381 C CA  . LYS A 1 181 ? -8.087  19.074  13.958  1.00 96.65 181 A 1 
ATOM 1382 C C   . LYS A 1 181 ? -7.266  19.652  15.109  1.00 96.37 181 A 1 
ATOM 1383 O O   . LYS A 1 181 ? -6.863  20.808  15.022  1.00 96.08 181 A 1 
ATOM 1384 C CB  . LYS A 1 181 ? -9.566  18.910  14.325  1.00 97.01 181 A 1 
ATOM 1385 C CG  . LYS A 1 181 ? -10.213 20.245  14.719  1.00 95.00 181 A 1 
ATOM 1386 C CD  . LYS A 1 181 ? -11.666 19.999  15.142  1.00 92.39 181 A 1 
ATOM 1387 C CE  . LYS A 1 181 ? -12.287 21.308  15.624  1.00 84.33 181 A 1 
ATOM 1388 N NZ  . LYS A 1 181 ? -13.631 21.069  16.207  1.00 77.14 181 A 1 
ATOM 1389 N N   . ASP A 1 182 ? -6.992  18.859  16.137  1.00 96.19 182 A 1 
ATOM 1390 C CA  . ASP A 1 182 ? -6.253  19.286  17.333  1.00 95.79 182 A 1 
ATOM 1391 C C   . ASP A 1 182 ? -4.819  19.710  16.991  1.00 95.76 182 A 1 
ATOM 1392 O O   . ASP A 1 182 ? -4.298  20.664  17.561  1.00 95.15 182 A 1 
ATOM 1393 C CB  . ASP A 1 182 ? -6.241  18.151  18.371  1.00 95.54 182 A 1 
ATOM 1394 C CG  . ASP A 1 182 ? -7.626  17.806  18.927  1.00 94.61 182 A 1 
ATOM 1395 O OD1 . ASP A 1 182 ? -8.556  18.637  18.809  1.00 93.15 182 A 1 
ATOM 1396 O OD2 . ASP A 1 182 ? -7.791  16.684  19.455  1.00 92.81 182 A 1 
ATOM 1397 N N   . HIS A 1 183 ? -4.213  19.073  15.992  1.00 96.10 183 A 1 
ATOM 1398 C CA  . HIS A 1 183 ? -2.888  19.426  15.479  1.00 95.99 183 A 1 
ATOM 1399 C C   . HIS A 1 183 ? -2.908  20.549  14.424  1.00 96.48 183 A 1 
ATOM 1400 O O   . HIS A 1 183 ? -1.870  20.881  13.856  1.00 96.11 183 A 1 
ATOM 1401 C CB  . HIS A 1 183 ? -2.195  18.153  14.972  1.00 95.36 183 A 1 
ATOM 1402 C CG  . HIS A 1 183 ? -1.862  17.135  16.038  1.00 94.07 183 A 1 
ATOM 1403 N ND1 . HIS A 1 183 ? -1.208  15.943  15.807  1.00 86.68 183 A 1 
ATOM 1404 C CD2 . HIS A 1 183 ? -2.074  17.213  17.389  1.00 86.58 183 A 1 
ATOM 1405 C CE1 . HIS A 1 183 ? -1.039  15.328  16.988  1.00 87.62 183 A 1 
ATOM 1406 N NE2 . HIS A 1 183 ? -1.553  16.066  17.980  1.00 88.38 183 A 1 
ATOM 1407 N N   . GLY A 1 184 ? -4.078  21.140  14.142  1.00 96.86 184 A 1 
ATOM 1408 C CA  . GLY A 1 184 ? -4.220  22.319  13.282  1.00 97.18 184 A 1 
ATOM 1409 C C   . GLY A 1 184 ? -4.209  22.050  11.774  1.00 97.74 184 A 1 
ATOM 1410 O O   . GLY A 1 184 ? -4.288  23.000  10.990  1.00 97.64 184 A 1 
ATOM 1411 N N   . PHE A 1 185 ? -4.158  20.795  11.320  1.00 97.73 185 A 1 
ATOM 1412 C CA  . PHE A 1 185 ? -4.114  20.479  9.885   1.00 98.04 185 A 1 
ATOM 1413 C C   . PHE A 1 185 ? -5.388  20.885  9.139   1.00 98.31 185 A 1 
ATOM 1414 O O   . PHE A 1 185 ? -5.316  21.381  8.013   1.00 98.16 185 A 1 
ATOM 1415 C CB  . PHE A 1 185 ? -3.817  18.990  9.681   1.00 97.84 185 A 1 
ATOM 1416 C CG  . PHE A 1 185 ? -2.429  18.586  10.131  1.00 97.62 185 A 1 
ATOM 1417 C CD1 . PHE A 1 185 ? -1.302  19.192  9.545   1.00 96.91 185 A 1 
ATOM 1418 C CD2 . PHE A 1 185 ? -2.259  17.625  11.142  1.00 96.91 185 A 1 
ATOM 1419 C CE1 . PHE A 1 185 ? -0.012  18.853  9.980   1.00 96.37 185 A 1 
ATOM 1420 C CE2 . PHE A 1 185 ? -0.966  17.284  11.577  1.00 96.25 185 A 1 
ATOM 1421 C CZ  . PHE A 1 185 ? 0.156   17.903  11.000  1.00 96.31 185 A 1 
ATOM 1422 N N   . THR A 1 186 ? -6.555  20.758  9.781   1.00 98.23 186 A 1 
ATOM 1423 C CA  . THR A 1 186 ? -7.839  21.169  9.186   1.00 98.30 186 A 1 
ATOM 1424 C C   . THR A 1 186 ? -7.969  22.685  9.006   1.00 98.42 186 A 1 
ATOM 1425 O O   . THR A 1 186 ? -8.829  23.127  8.254   1.00 98.17 186 A 1 
ATOM 1426 C CB  . THR A 1 186 ? -9.033  20.676  10.020  1.00 98.04 186 A 1 
ATOM 1427 O OG1 . THR A 1 186 ? -8.963  21.194  11.327  1.00 96.23 186 A 1 
ATOM 1428 C CG2 . THR A 1 186 ? -9.090  19.155  10.124  1.00 95.49 186 A 1 
ATOM 1429 N N   . ALA A 1 187 ? -7.128  23.489  9.670   1.00 98.41 187 A 1 
ATOM 1430 C CA  . ALA A 1 187 ? -7.104  24.943  9.512   1.00 98.39 187 A 1 
ATOM 1431 C C   . ALA A 1 187 ? -6.363  25.400  8.242   1.00 98.51 187 A 1 
ATOM 1432 O O   . ALA A 1 187 ? -6.542  26.538  7.808   1.00 98.09 187 A 1 
ATOM 1433 C CB  . ALA A 1 187 ? -6.486  25.558  10.772  1.00 98.10 187 A 1 
ATOM 1434 N N   . ILE A 1 188 ? -5.532  24.535  7.646   1.00 98.47 188 A 1 
ATOM 1435 C CA  . ILE A 1 188 ? -4.711  24.888  6.479   1.00 98.46 188 A 1 
ATOM 1436 C C   . ILE A 1 188 ? -5.181  24.248  5.174   1.00 98.57 188 A 1 
ATOM 1437 O O   . ILE A 1 188 ? -4.901  24.799  4.110   1.00 98.27 188 A 1 
ATOM 1438 C CB  . ILE A 1 188 ? -3.215  24.622  6.737   1.00 98.23 188 A 1 
ATOM 1439 C CG1 . ILE A 1 188 ? -2.882  23.127  6.916   1.00 97.69 188 A 1 
ATOM 1440 C CG2 . ILE A 1 188 ? -2.743  25.429  7.968   1.00 96.78 188 A 1 
ATOM 1441 C CD1 . ILE A 1 188 ? -1.392  22.817  6.743   1.00 96.80 188 A 1 
ATOM 1442 N N   . ALA A 1 189 ? -5.882  23.111  5.237   1.00 98.63 189 A 1 
ATOM 1443 C CA  . ALA A 1 189 ? -6.395  22.387  4.075   1.00 98.63 189 A 1 
ATOM 1444 C C   . ALA A 1 189 ? -7.511  21.397  4.463   1.00 98.68 189 A 1 
ATOM 1445 O O   . ALA A 1 189 ? -7.625  21.027  5.635   1.00 98.43 189 A 1 
ATOM 1446 C CB  . ALA A 1 189 ? -5.232  21.630  3.422   1.00 98.40 189 A 1 
ATOM 1447 N N   . PRO A 1 190 ? -8.306  20.897  3.491   1.00 98.70 190 A 1 
ATOM 1448 C CA  . PRO A 1 190 ? -9.151  19.725  3.705   1.00 98.71 190 A 1 
ATOM 1449 C C   . PRO A 1 190 ? -8.318  18.517  4.152   1.00 98.76 190 A 1 
ATOM 1450 O O   . PRO A 1 190 ? -7.206  18.307  3.663   1.00 98.62 190 A 1 
ATOM 1451 C CB  . PRO A 1 190 ? -9.851  19.457  2.369   1.00 98.56 190 A 1 
ATOM 1452 C CG  . PRO A 1 190 ? -9.762  20.795  1.635   1.00 97.83 190 A 1 
ATOM 1453 C CD  . PRO A 1 190 ? -8.434  21.368  2.121   1.00 98.61 190 A 1 
ATOM 1454 N N   . VAL A 1 191 ? -8.872  17.708  5.048   1.00 98.60 191 A 1 
ATOM 1455 C CA  . VAL A 1 191 ? -8.272  16.449  5.512   1.00 98.58 191 A 1 
ATOM 1456 C C   . VAL A 1 191 ? -9.183  15.291  5.130   1.00 98.55 191 A 1 
ATOM 1457 O O   . VAL A 1 191 ? -10.397 15.381  5.290   1.00 98.25 191 A 1 
ATOM 1458 C CB  . VAL A 1 191 ? -7.991  16.465  7.026   1.00 98.39 191 A 1 
ATOM 1459 C CG1 . VAL A 1 191 ? -7.345  15.151  7.497   1.00 97.76 191 A 1 
ATOM 1460 C CG2 . VAL A 1 191 ? -7.049  17.610  7.417   1.00 97.76 191 A 1 
ATOM 1461 N N   . VAL A 1 192 ? -8.594  14.198  4.632   1.00 98.48 192 A 1 
ATOM 1462 C CA  . VAL A 1 192 ? -9.298  12.964  4.270   1.00 98.46 192 A 1 
ATOM 1463 C C   . VAL A 1 192 ? -8.600  11.760  4.891   1.00 98.32 192 A 1 
ATOM 1464 O O   . VAL A 1 192 ? -7.415  11.526  4.656   1.00 97.92 192 A 1 
ATOM 1465 C CB  . VAL A 1 192 ? -9.408  12.841  2.737   1.00 98.34 192 A 1 
ATOM 1466 C CG1 . VAL A 1 192 ? -9.835  11.438  2.292   1.00 97.05 192 A 1 
ATOM 1467 C CG2 . VAL A 1 192 ? -10.443 13.839  2.199   1.00 97.05 192 A 1 
ATOM 1468 N N   . ILE A 1 193 ? -9.358  10.953  5.627   1.00 97.82 193 A 1 
ATOM 1469 C CA  . ILE A 1 193 ? -8.923  9.624   6.062   1.00 97.59 193 A 1 
ATOM 1470 C C   . ILE A 1 193 ? -9.310  8.627   4.965   1.00 97.54 193 A 1 
ATOM 1471 O O   . ILE A 1 193 ? -10.491 8.408   4.704   1.00 97.30 193 A 1 
ATOM 1472 C CB  . ILE A 1 193 ? -9.497  9.275   7.449   1.00 97.17 193 A 1 
ATOM 1473 C CG1 . ILE A 1 193 ? -9.174  10.346  8.518   1.00 96.20 193 A 1 
ATOM 1474 C CG2 . ILE A 1 193 ? -8.982  7.901   7.895   1.00 96.51 193 A 1 
ATOM 1475 C CD1 . ILE A 1 193 ? -7.688  10.750  8.624   1.00 93.38 193 A 1 
ATOM 1476 N N   . LEU A 1 194 ? -8.314  8.082   4.272   1.00 97.67 194 A 1 
ATOM 1477 C CA  . LEU A 1 194 ? -8.525  7.337   3.023   1.00 97.77 194 A 1 
ATOM 1478 C C   . LEU A 1 194 ? -9.314  6.038   3.224   1.00 97.49 194 A 1 
ATOM 1479 O O   . LEU A 1 194 ? -10.089 5.655   2.349   1.00 97.04 194 A 1 
ATOM 1480 C CB  . LEU A 1 194 ? -7.168  7.043   2.364   1.00 98.03 194 A 1 
ATOM 1481 C CG  . LEU A 1 194 ? -6.361  8.273   1.909   1.00 97.79 194 A 1 
ATOM 1482 C CD1 . LEU A 1 194 ? -5.019  7.817   1.325   1.00 97.22 194 A 1 
ATOM 1483 C CD2 . LEU A 1 194 ? -7.092  9.076   0.833   1.00 97.13 194 A 1 
ATOM 1484 N N   . ASP A 1 195 ? -9.147  5.392   4.371   1.00 97.30 195 A 1 
ATOM 1485 C CA  . ASP A 1 195 ? -9.812  4.150   4.776   1.00 96.86 195 A 1 
ATOM 1486 C C   . ASP A 1 195 ? -10.937 4.378   5.801   1.00 96.48 195 A 1 
ATOM 1487 O O   . ASP A 1 195 ? -11.217 3.519   6.633   1.00 95.00 195 A 1 
ATOM 1488 C CB  . ASP A 1 195 ? -8.761  3.129   5.257   1.00 96.41 195 A 1 
ATOM 1489 C CG  . ASP A 1 195 ? -8.060  3.506   6.567   1.00 96.18 195 A 1 
ATOM 1490 O OD1 . ASP A 1 195 ? -7.879  4.714   6.844   1.00 94.70 195 A 1 
ATOM 1491 O OD2 . ASP A 1 195 ? -7.629  2.589   7.300   1.00 94.32 195 A 1 
ATOM 1492 N N   . GLU A 1 196 ? -11.611 5.547   5.759   1.00 96.00 196 A 1 
ATOM 1493 C CA  . GLU A 1 196 ? -12.687 5.866   6.714   1.00 95.48 196 A 1 
ATOM 1494 C C   . GLU A 1 196 ? -13.898 4.927   6.631   1.00 95.11 196 A 1 
ATOM 1495 O O   . GLU A 1 196 ? -14.633 4.794   7.610   1.00 93.21 196 A 1 
ATOM 1496 C CB  . GLU A 1 196 ? -13.124 7.334   6.564   1.00 94.36 196 A 1 
ATOM 1497 C CG  . GLU A 1 196 ? -13.883 7.656   5.264   1.00 90.25 196 A 1 
ATOM 1498 C CD  . GLU A 1 196 ? -14.297 9.136   5.138   1.00 91.22 196 A 1 
ATOM 1499 O OE1 . GLU A 1 196 ? -14.615 9.563   4.000   1.00 84.76 196 A 1 
ATOM 1500 O OE2 . GLU A 1 196 ? -14.322 9.861   6.161   1.00 86.99 196 A 1 
ATOM 1501 N N   . LYS A 1 197 ? -14.120 4.281   5.476   1.00 95.66 197 A 1 
ATOM 1502 C CA  . LYS A 1 197 ? -15.241 3.356   5.229   1.00 95.18 197 A 1 
ATOM 1503 C C   . LYS A 1 197 ? -14.772 1.945   4.912   1.00 94.99 197 A 1 
ATOM 1504 O O   . LYS A 1 197 ? -15.300 0.987   5.461   1.00 92.82 197 A 1 
ATOM 1505 C CB  . LYS A 1 197 ? -16.125 3.880   4.092   1.00 94.68 197 A 1 
ATOM 1506 C CG  . LYS A 1 197 ? -16.815 5.197   4.454   1.00 92.01 197 A 1 
ATOM 1507 C CD  . LYS A 1 197 ? -17.695 5.672   3.295   1.00 85.85 197 A 1 
ATOM 1508 C CE  . LYS A 1 197 ? -18.314 7.014   3.675   1.00 81.55 197 A 1 
ATOM 1509 N NZ  . LYS A 1 197 ? -19.126 7.565   2.566   1.00 70.44 197 A 1 
ATOM 1510 N N   . THR A 1 198 ? -13.821 1.830   3.978   1.00 95.84 198 A 1 
ATOM 1511 C CA  . THR A 1 198 ? -13.320 0.547   3.485   1.00 96.09 198 A 1 
ATOM 1512 C C   . THR A 1 198 ? -11.923 0.709   2.888   1.00 96.46 198 A 1 
ATOM 1513 O O   . THR A 1 198 ? -11.401 1.828   2.774   1.00 95.44 198 A 1 
ATOM 1514 C CB  . THR A 1 198 ? -14.320 -0.069  2.479   1.00 94.71 198 A 1 
ATOM 1515 O OG1 . THR A 1 198 ? -13.934 -1.368  2.119   1.00 87.06 198 A 1 
ATOM 1516 C CG2 . THR A 1 198 ? -14.481 0.727   1.193   1.00 86.20 198 A 1 
ATOM 1517 N N   . ASP A 1 199 ? -11.311 -0.408  2.514   1.00 95.76 199 A 1 
ATOM 1518 C CA  . ASP A 1 199 ? -10.058 -0.458  1.775   1.00 95.77 199 A 1 
ATOM 1519 C C   . ASP A 1 199 ? -10.233 -1.093  0.389   1.00 96.75 199 A 1 
ATOM 1520 O O   . ASP A 1 199 ? -11.278 -1.654  0.053   1.00 95.68 199 A 1 
ATOM 1521 C CB  . ASP A 1 199 ? -8.966  -1.117  2.630   1.00 92.66 199 A 1 
ATOM 1522 C CG  . ASP A 1 199 ? -9.231  -2.549  3.112   1.00 92.24 199 A 1 
ATOM 1523 O OD1 . ASP A 1 199 ? -10.044 -3.275  2.509   1.00 87.54 199 A 1 
ATOM 1524 O OD2 . ASP A 1 199 ? -8.566  -2.917  4.109   1.00 86.48 199 A 1 
ATOM 1525 N N   . VAL A 1 200 ? -9.206  -0.943  -0.450  1.00 97.73 200 A 1 
ATOM 1526 C CA  . VAL A 1 200 ? -9.116  -1.532  -1.786  1.00 97.93 200 A 1 
ATOM 1527 C C   . VAL A 1 200 ? -7.735  -2.135  -2.002  1.00 98.27 200 A 1 
ATOM 1528 O O   . VAL A 1 200 ? -6.728  -1.584  -1.550  1.00 97.97 200 A 1 
ATOM 1529 C CB  . VAL A 1 200 ? -9.450  -0.527  -2.908  1.00 97.24 200 A 1 
ATOM 1530 C CG1 . VAL A 1 200 ? -10.923 -0.114  -2.856  1.00 94.20 200 A 1 
ATOM 1531 C CG2 . VAL A 1 200 ? -8.583  0.738   -2.895  1.00 93.59 200 A 1 
ATOM 1532 N N   . GLY A 1 201 ? -7.691  -3.265  -2.720  1.00 98.11 201 A 1 
ATOM 1533 C CA  . GLY A 1 201 ? -6.443  -3.894  -3.141  1.00 98.22 201 A 1 
ATOM 1534 C C   . GLY A 1 201 ? -5.807  -3.159  -4.320  1.00 98.36 201 A 1 
ATOM 1535 O O   . GLY A 1 201 ? -6.503  -2.754  -5.256  1.00 97.86 201 A 1 
ATOM 1536 N N   . ILE A 1 202 ? -4.483  -3.016  -4.294  1.00 98.15 202 A 1 
ATOM 1537 C CA  . ILE A 1 202 ? -3.653  -2.581  -5.422  1.00 98.13 202 A 1 
ATOM 1538 C C   . ILE A 1 202 ? -2.574  -3.635  -5.697  1.00 98.16 202 A 1 
ATOM 1539 O O   . ILE A 1 202 ? -2.061  -4.241  -4.755  1.00 97.89 202 A 1 
ATOM 1540 C CB  . ILE A 1 202 ? -3.061  -1.165  -5.208  1.00 97.88 202 A 1 
ATOM 1541 C CG1 . ILE A 1 202 ? -2.187  -1.056  -3.941  1.00 96.96 202 A 1 
ATOM 1542 C CG2 . ILE A 1 202 ? -4.194  -0.123  -5.206  1.00 96.20 202 A 1 
ATOM 1543 C CD1 . ILE A 1 202 ? -1.445  0.284   -3.808  1.00 96.19 202 A 1 
ATOM 1544 N N   . PRO A 1 203 ? -2.221  -3.910  -6.965  1.00 98.22 203 A 1 
ATOM 1545 C CA  . PRO A 1 203 ? -1.271  -4.966  -7.292  1.00 98.12 203 A 1 
ATOM 1546 C C   . PRO A 1 203 ? 0.154   -4.597  -6.867  1.00 98.19 203 A 1 
ATOM 1547 O O   . PRO A 1 203 ? 0.578   -3.453  -7.005  1.00 97.78 203 A 1 
ATOM 1548 C CB  . PRO A 1 203 ? -1.381  -5.151  -8.808  1.00 97.61 203 A 1 
ATOM 1549 C CG  . PRO A 1 203 ? -1.809  -3.765  -9.302  1.00 95.80 203 A 1 
ATOM 1550 C CD  . PRO A 1 203 ? -2.703  -3.257  -8.176  1.00 97.85 203 A 1 
ATOM 1551 N N   . VAL A 1 204 ? 0.916   -5.593  -6.428  1.00 97.36 204 A 1 
ATOM 1552 C CA  . VAL A 1 204 ? 2.353   -5.489  -6.157  1.00 97.21 204 A 1 
ATOM 1553 C C   . VAL A 1 204 ? 3.125   -6.184  -7.273  1.00 96.78 204 A 1 
ATOM 1554 O O   . VAL A 1 204 ? 2.998   -7.396  -7.483  1.00 96.11 204 A 1 
ATOM 1555 C CB  . VAL A 1 204 ? 2.712   -6.079  -4.784  1.00 96.87 204 A 1 
ATOM 1556 C CG1 . VAL A 1 204 ? 4.224   -6.052  -4.541  1.00 94.58 204 A 1 
ATOM 1557 C CG2 . VAL A 1 204 ? 2.035   -5.319  -3.645  1.00 94.39 204 A 1 
ATOM 1558 N N   . SER A 1 205 ? 3.959   -5.429  -7.992  1.00 96.13 205 A 1 
ATOM 1559 C CA  . SER A 1 205 ? 4.849   -5.967  -9.017  1.00 95.17 205 A 1 
ATOM 1560 C C   . SER A 1 205 ? 6.222   -6.332  -8.431  1.00 94.99 205 A 1 
ATOM 1561 O O   . SER A 1 205 ? 6.823   -5.548  -7.702  1.00 92.98 205 A 1 
ATOM 1562 C CB  . SER A 1 205 ? 4.958   -4.983  -10.192 1.00 93.69 205 A 1 
ATOM 1563 O OG  . SER A 1 205 ? 5.701   -3.832  -9.859  1.00 84.53 205 A 1 
ATOM 1564 N N   . GLY A 1 206 ? 6.730   -7.536  -8.746  1.00 94.06 206 A 1 
ATOM 1565 C CA  . GLY A 1 206 ? 8.053   -7.988  -8.294  1.00 93.64 206 A 1 
ATOM 1566 C C   . GLY A 1 206 ? 8.153   -8.363  -6.809  1.00 94.68 206 A 1 
ATOM 1567 O O   . GLY A 1 206 ? 9.252   -8.653  -6.343  1.00 91.32 206 A 1 
ATOM 1568 N N   . GLY A 1 207 ? 7.035   -8.391  -6.087  1.00 94.64 207 A 1 
ATOM 1569 C CA  . GLY A 1 207 ? 7.000   -8.716  -4.668  1.00 94.92 207 A 1 
ATOM 1570 C C   . GLY A 1 207 ? 7.383   -10.169 -4.361  1.00 95.55 207 A 1 
ATOM 1571 O O   . GLY A 1 207 ? 6.894   -11.113 -4.995  1.00 94.22 207 A 1 
ATOM 1572 N N   . LYS A 1 208 ? 8.241   -10.332 -3.357  1.00 96.23 208 A 1 
ATOM 1573 C CA  . LYS A 1 208 ? 8.627   -11.614 -2.752  1.00 96.37 208 A 1 
ATOM 1574 C C   . LYS A 1 208 ? 7.564   -12.099 -1.762  1.00 96.62 208 A 1 
ATOM 1575 O O   . LYS A 1 208 ? 7.201   -13.273 -1.791  1.00 94.61 208 A 1 
ATOM 1576 C CB  . LYS A 1 208 ? 10.000  -11.428 -2.081  1.00 95.11 208 A 1 
ATOM 1577 C CG  . LYS A 1 208 ? 10.514  -12.656 -1.317  1.00 92.78 208 A 1 
ATOM 1578 C CD  . LYS A 1 208 ? 11.818  -12.269 -0.608  1.00 91.68 208 A 1 
ATOM 1579 C CE  . LYS A 1 208 ? 12.286  -13.333 0.381   1.00 86.86 208 A 1 
ATOM 1580 N NZ  . LYS A 1 208 ? 13.309  -12.755 1.290   1.00 83.08 208 A 1 
ATOM 1581 N N   . HIS A 1 209 ? 7.054   -11.185 -0.919  1.00 97.07 209 A 1 
ATOM 1582 C CA  . HIS A 1 209 ? 6.057   -11.474 0.118   1.00 96.85 209 A 1 
ATOM 1583 C C   . HIS A 1 209 ? 4.649   -11.078 -0.318  1.00 96.98 209 A 1 
ATOM 1584 O O   . HIS A 1 209 ? 3.711   -11.863 -0.176  1.00 95.13 209 A 1 
ATOM 1585 C CB  . HIS A 1 209 ? 6.447   -10.756 1.420   1.00 96.39 209 A 1 
ATOM 1586 C CG  . HIS A 1 209 ? 7.821   -11.128 1.893   1.00 96.92 209 A 1 
ATOM 1587 N ND1 . HIS A 1 209 ? 8.175   -12.338 2.480   1.00 90.71 209 A 1 
ATOM 1588 C CD2 . HIS A 1 209 ? 8.937   -10.350 1.780   1.00 91.91 209 A 1 
ATOM 1589 C CE1 . HIS A 1 209 ? 9.489   -12.276 2.711   1.00 92.40 209 A 1 
ATOM 1590 N NE2 . HIS A 1 209 ? 9.987   -11.094 2.300   1.00 93.09 209 A 1 
ATOM 1591 N N   . LEU A 1 210 ? 4.498   -9.873  -0.877  1.00 96.76 210 A 1 
ATOM 1592 C CA  . LEU A 1 210 ? 3.208   -9.314  -1.245  1.00 97.19 210 A 1 
ATOM 1593 C C   . LEU A 1 210 ? 2.917   -9.525  -2.735  1.00 97.04 210 A 1 
ATOM 1594 O O   . LEU A 1 210 ? 3.781   -9.369  -3.593  1.00 96.51 210 A 1 
ATOM 1595 C CB  . LEU A 1 210 ? 3.130   -7.828  -0.841  1.00 97.46 210 A 1 
ATOM 1596 C CG  . LEU A 1 210 ? 3.514   -7.500  0.613   1.00 96.98 210 A 1 
ATOM 1597 C CD1 . LEU A 1 210 ? 3.201   -6.035  0.905   1.00 95.55 210 A 1 
ATOM 1598 C CD2 . LEU A 1 210 ? 2.764   -8.359  1.636   1.00 95.84 210 A 1 
ATOM 1599 N N   . LYS A 1 211 ? 1.658   -9.881  -3.052  1.00 97.80 211 A 1 
ATOM 1600 C CA  . LYS A 1 211 ? 1.105   -9.874  -4.422  1.00 97.64 211 A 1 
ATOM 1601 C C   . LYS A 1 211 ? 0.108   -8.739  -4.621  1.00 97.92 211 A 1 
ATOM 1602 O O   . LYS A 1 211 ? -0.138  -8.311  -5.746  1.00 96.87 211 A 1 
ATOM 1603 C CB  . LYS A 1 211 ? 0.464   -11.235 -4.750  1.00 96.99 211 A 1 
ATOM 1604 C CG  . LYS A 1 211 ? 1.425   -12.436 -4.642  1.00 92.24 211 A 1 
ATOM 1605 C CD  . LYS A 1 211 ? 2.679   -12.262 -5.500  1.00 81.63 211 A 1 
ATOM 1606 C CE  . LYS A 1 211 ? 3.679   -13.384 -5.255  1.00 74.07 211 A 1 
ATOM 1607 N NZ  . LYS A 1 211 ? 5.050   -12.942 -5.601  1.00 60.48 211 A 1 
ATOM 1608 N N   . GLU A 1 212 ? -0.429  -8.249  -3.534  1.00 97.93 212 A 1 
ATOM 1609 C CA  . GLU A 1 212 ? -1.298  -7.087  -3.434  1.00 97.81 212 A 1 
ATOM 1610 C C   . GLU A 1 212 ? -0.963  -6.319  -2.154  1.00 98.12 212 A 1 
ATOM 1611 O O   . GLU A 1 212 ? -0.438  -6.891  -1.194  1.00 97.35 212 A 1 
ATOM 1612 C CB  . GLU A 1 212 ? -2.778  -7.514  -3.482  1.00 95.82 212 A 1 
ATOM 1613 C CG  . GLU A 1 212 ? -3.198  -8.460  -2.341  1.00 88.96 212 A 1 
ATOM 1614 C CD  . GLU A 1 212 ? -4.676  -8.884  -2.385  1.00 89.97 212 A 1 
ATOM 1615 O OE1 . GLU A 1 212 ? -5.044  -9.782  -1.586  1.00 81.49 212 A 1 
ATOM 1616 O OE2 . GLU A 1 212 ? -5.462  -8.299  -3.157  1.00 83.46 212 A 1 
ATOM 1617 N N   . ASP A 1 213 ? -1.270  -5.021  -2.153  1.00 97.95 213 A 1 
ATOM 1618 C CA  . ASP A 1 213 ? -1.280  -4.152  -0.980  1.00 98.00 213 A 1 
ATOM 1619 C C   . ASP A 1 213 ? -2.691  -3.578  -0.790  1.00 98.17 213 A 1 
ATOM 1620 O O   . ASP A 1 213 ? -3.482  -3.555  -1.733  1.00 97.66 213 A 1 
ATOM 1621 C CB  . ASP A 1 213 ? -0.211  -3.058  -1.136  1.00 97.54 213 A 1 
ATOM 1622 C CG  . ASP A 1 213 ? -0.125  -2.148  0.091   1.00 96.33 213 A 1 
ATOM 1623 O OD1 . ASP A 1 213 ? -0.306  -2.669  1.216   1.00 92.35 213 A 1 
ATOM 1624 O OD2 . ASP A 1 213 ? 0.090   -0.933  -0.097  1.00 91.99 213 A 1 
ATOM 1625 N N   . PHE A 1 214 ? -3.030  -3.125  0.412   1.00 98.38 214 A 1 
ATOM 1626 C CA  . PHE A 1 214 ? -4.356  -2.616  0.754   1.00 98.37 214 A 1 
ATOM 1627 C C   . PHE A 1 214 ? -4.282  -1.171  1.221   1.00 98.29 214 A 1 
ATOM 1628 O O   . PHE A 1 214 ? -3.795  -0.873  2.313   1.00 97.76 214 A 1 
ATOM 1629 C CB  . PHE A 1 214 ? -5.043  -3.521  1.788   1.00 98.23 214 A 1 
ATOM 1630 C CG  . PHE A 1 214 ? -5.234  -4.935  1.301   1.00 98.14 214 A 1 
ATOM 1631 C CD1 . PHE A 1 214 ? -6.297  -5.248  0.438   1.00 97.09 214 A 1 
ATOM 1632 C CD2 . PHE A 1 214 ? -4.279  -5.916  1.624   1.00 97.35 214 A 1 
ATOM 1633 C CE1 . PHE A 1 214 ? -6.393  -6.531  -0.125  1.00 96.82 214 A 1 
ATOM 1634 C CE2 . PHE A 1 214 ? -4.373  -7.198  1.055   1.00 96.82 214 A 1 
ATOM 1635 C CZ  . PHE A 1 214 ? -5.423  -7.500  0.172   1.00 96.92 214 A 1 
ATOM 1636 N N   . VAL A 1 215 ? -4.812  -0.257  0.397   1.00 98.26 215 A 1 
ATOM 1637 C CA  . VAL A 1 215 ? -4.909  1.180   0.676   1.00 98.24 215 A 1 
ATOM 1638 C C   . VAL A 1 215 ? -6.354  1.562   0.993   1.00 97.91 215 A 1 
ATOM 1639 O O   . VAL A 1 215 ? -7.286  0.803   0.719   1.00 97.27 215 A 1 
ATOM 1640 C CB  . VAL A 1 215 ? -4.335  2.023   -0.477  1.00 98.23 215 A 1 
ATOM 1641 C CG1 . VAL A 1 215 ? -2.858  1.697   -0.716  1.00 97.19 215 A 1 
ATOM 1642 C CG2 . VAL A 1 215 ? -5.106  1.853   -1.789  1.00 96.86 215 A 1 
ATOM 1643 N N   . GLY A 1 216 ? -6.576  2.757   1.564   1.00 97.80 216 A 1 
ATOM 1644 C CA  . GLY A 1 216 ? -7.935  3.251   1.766   1.00 97.51 216 A 1 
ATOM 1645 C C   . GLY A 1 216 ? -8.686  3.461   0.447   1.00 97.69 216 A 1 
ATOM 1646 O O   . GLY A 1 216 ? -8.102  3.902   -0.542  1.00 97.33 216 A 1 
ATOM 1647 N N   . GLU A 1 217 ? -9.995  3.198   0.407   1.00 97.83 217 A 1 
ATOM 1648 C CA  . GLU A 1 217 ? -10.820 3.291   -0.814  1.00 97.71 217 A 1 
ATOM 1649 C C   . GLU A 1 217 ? -10.705 4.657   -1.502  1.00 98.02 217 A 1 
ATOM 1650 O O   . GLU A 1 217 ? -10.707 4.747   -2.731  1.00 97.36 217 A 1 
ATOM 1651 C CB  . GLU A 1 217 ? -12.289 3.028   -0.450  1.00 96.27 217 A 1 
ATOM 1652 C CG  . GLU A 1 217 ? -13.171 2.947   -1.708  1.00 89.07 217 A 1 
ATOM 1653 C CD  . GLU A 1 217 ? -14.675 3.072   -1.459  1.00 83.47 217 A 1 
ATOM 1654 O OE1 . GLU A 1 217 ? -15.375 3.156   -2.506  1.00 74.13 217 A 1 
ATOM 1655 O OE2 . GLU A 1 217 ? -15.112 3.162   -0.296  1.00 73.96 217 A 1 
ATOM 1656 N N   . ARG A 1 218 ? -10.585 5.732   -0.709  1.00 97.96 218 A 1 
ATOM 1657 C CA  . ARG A 1 218 ? -10.526 7.108   -1.201  1.00 98.13 218 A 1 
ATOM 1658 C C   . ARG A 1 218 ? -9.207  7.452   -1.895  1.00 98.27 218 A 1 
ATOM 1659 O O   . ARG A 1 218 ? -9.118  8.501   -2.520  1.00 97.93 218 A 1 
ATOM 1660 C CB  . ARG A 1 218 ? -10.867 8.088   -0.078  1.00 98.04 218 A 1 
ATOM 1661 C CG  . ARG A 1 218 ? -12.258 7.807   0.529   1.00 96.83 218 A 1 
ATOM 1662 C CD  . ARG A 1 218 ? -12.688 8.906   1.495   1.00 95.47 218 A 1 
ATOM 1663 N NE  . ARG A 1 218 ? -12.886 10.175  0.782   1.00 93.31 218 A 1 
ATOM 1664 C CZ  . ARG A 1 218 ? -13.191 11.337  1.316   1.00 93.09 218 A 1 
ATOM 1665 N NH1 . ARG A 1 218 ? -13.383 11.488  2.593   1.00 86.23 218 A 1 
ATOM 1666 N NH2 . ARG A 1 218 ? -13.298 12.377  0.541   1.00 85.81 218 A 1 
ATOM 1667 N N   . PHE A 1 219 ? -8.203  6.563   -1.870  1.00 98.10 219 A 1 
ATOM 1668 C CA  . PHE A 1 219 ? -6.961  6.674   -2.646  1.00 98.03 219 A 1 
ATOM 1669 C C   . PHE A 1 219 ? -7.232  6.979   -4.131  1.00 98.02 219 A 1 
ATOM 1670 O O   . PHE A 1 219 ? -6.590  7.843   -4.718  1.00 97.53 219 A 1 
ATOM 1671 C CB  . PHE A 1 219 ? -6.186  5.363   -2.491  1.00 97.81 219 A 1 
ATOM 1672 C CG  . PHE A 1 219 ? -4.861  5.321   -3.219  1.00 97.93 219 A 1 
ATOM 1673 C CD1 . PHE A 1 219 ? -4.743  4.638   -4.443  1.00 96.83 219 A 1 
ATOM 1674 C CD2 . PHE A 1 219 ? -3.733  5.938   -2.654  1.00 96.92 219 A 1 
ATOM 1675 C CE1 . PHE A 1 219 ? -3.497  4.553   -5.080  1.00 96.30 219 A 1 
ATOM 1676 C CE2 . PHE A 1 219 ? -2.489  5.852   -3.293  1.00 96.26 219 A 1 
ATOM 1677 C CZ  . PHE A 1 219 ? -2.368  5.152   -4.500  1.00 96.77 219 A 1 
ATOM 1678 N N   . LYS A 1 220 ? -8.267  6.349   -4.724  1.00 97.65 220 A 1 
ATOM 1679 C CA  . LYS A 1 220 ? -8.674  6.535   -6.128  1.00 97.14 220 A 1 
ATOM 1680 C C   . LYS A 1 220 ? -9.215  7.934   -6.460  1.00 97.49 220 A 1 
ATOM 1681 O O   . LYS A 1 220 ? -9.412  8.247   -7.632  1.00 96.76 220 A 1 
ATOM 1682 C CB  . LYS A 1 220 ? -9.689  5.435   -6.493  1.00 95.57 220 A 1 
ATOM 1683 C CG  . LYS A 1 220 ? -11.090 5.679   -5.897  1.00 90.03 220 A 1 
ATOM 1684 C CD  . LYS A 1 220 ? -11.997 4.440   -5.965  1.00 85.46 220 A 1 
ATOM 1685 C CE  . LYS A 1 220 ? -13.285 4.705   -5.168  1.00 76.02 220 A 1 
ATOM 1686 N NZ  . LYS A 1 220 ? -14.121 3.492   -4.976  1.00 66.26 220 A 1 
ATOM 1687 N N   . GLU A 1 221 ? -9.514  8.767   -5.461  1.00 97.85 221 A 1 
ATOM 1688 C CA  . GLU A 1 221 ? -10.013 10.135  -5.664  1.00 97.95 221 A 1 
ATOM 1689 C C   . GLU A 1 221 ? -8.912  11.087  -6.139  1.00 98.07 221 A 1 
ATOM 1690 O O   . GLU A 1 221 ? -9.224  12.113  -6.751  1.00 97.47 221 A 1 
ATOM 1691 C CB  . GLU A 1 221 ? -10.642 10.683  -4.368  1.00 97.72 221 A 1 
ATOM 1692 C CG  . GLU A 1 221 ? -11.900 9.915   -3.932  1.00 96.48 221 A 1 
ATOM 1693 C CD  . GLU A 1 221 ? -12.532 10.454  -2.636  1.00 96.14 221 A 1 
ATOM 1694 O OE1 . GLU A 1 221 ? -13.387 9.745   -2.057  1.00 91.12 221 A 1 
ATOM 1695 O OE2 . GLU A 1 221 ? -12.195 11.568  -2.175  1.00 92.81 221 A 1 
ATOM 1696 N N   . PHE A 1 222 ? -7.645  10.750  -5.896  1.00 98.25 222 A 1 
ATOM 1697 C CA  . PHE A 1 222 ? -6.474  11.575  -6.147  1.00 98.19 222 A 1 
ATOM 1698 C C   . PHE A 1 222 ? -5.701  11.087  -7.369  1.00 97.79 222 A 1 
ATOM 1699 O O   . PHE A 1 222 ? -5.653  9.898   -7.668  1.00 96.57 222 A 1 
ATOM 1700 C CB  . PHE A 1 222 ? -5.609  11.625  -4.883  1.00 98.30 222 A 1 
ATOM 1701 C CG  . PHE A 1 222 ? -6.364  12.137  -3.669  1.00 98.48 222 A 1 
ATOM 1702 C CD1 . PHE A 1 222 ? -6.523  13.517  -3.465  1.00 98.07 222 A 1 
ATOM 1703 C CD2 . PHE A 1 222 ? -6.966  11.228  -2.781  1.00 98.18 222 A 1 
ATOM 1704 C CE1 . PHE A 1 222 ? -7.276  13.991  -2.376  1.00 98.01 222 A 1 
ATOM 1705 C CE2 . PHE A 1 222 ? -7.722  11.700  -1.691  1.00 98.04 222 A 1 
ATOM 1706 C CZ  . PHE A 1 222 ? -7.879  13.080  -1.491  1.00 98.22 222 A 1 
ATOM 1707 N N   . ASN A 1 223 ? -5.109  12.023  -8.108  1.00 97.45 223 A 1 
ATOM 1708 C CA  . ASN A 1 223 ? -4.361  11.733  -9.333  1.00 96.89 223 A 1 
ATOM 1709 C C   . ASN A 1 223 ? -2.958  12.353  -9.359  1.00 97.18 223 A 1 
ATOM 1710 O O   . ASN A 1 223 ? -2.278  12.283  -10.379 1.00 95.84 223 A 1 
ATOM 1711 C CB  . ASN A 1 223 ? -5.224  12.116  -10.548 1.00 95.01 223 A 1 
ATOM 1712 C CG  . ASN A 1 223 ? -5.500  13.604  -10.676 1.00 94.15 223 A 1 
ATOM 1713 O OD1 . ASN A 1 223 ? -4.977  14.459  -9.985  1.00 89.58 223 A 1 
ATOM 1714 N ND2 . ASN A 1 223 ? -6.365  13.973  -11.582 1.00 88.61 223 A 1 
ATOM 1715 N N   . PHE A 1 224 ? -2.544  12.973  -8.250  1.00 98.20 224 A 1 
ATOM 1716 C CA  . PHE A 1 224 ? -1.182  13.413  -7.979  1.00 98.51 224 A 1 
ATOM 1717 C C   . PHE A 1 224 ? -0.908  13.305  -6.478  1.00 98.65 224 A 1 
ATOM 1718 O O   . PHE A 1 224 ? -1.786  13.604  -5.670  1.00 98.50 224 A 1 
ATOM 1719 C CB  . PHE A 1 224 ? -0.990  14.856  -8.463  1.00 98.44 224 A 1 
ATOM 1720 C CG  . PHE A 1 224 ? 0.466   15.243  -8.609  1.00 98.48 224 A 1 
ATOM 1721 C CD1 . PHE A 1 224 ? 1.261   15.484  -7.475  1.00 98.06 224 A 1 
ATOM 1722 C CD2 . PHE A 1 224 ? 1.043   15.304  -9.888  1.00 97.96 224 A 1 
ATOM 1723 C CE1 . PHE A 1 224 ? 2.626   15.778  -7.624  1.00 97.73 224 A 1 
ATOM 1724 C CE2 . PHE A 1 224 ? 2.405   15.606  -10.038 1.00 97.56 224 A 1 
ATOM 1725 C CZ  . PHE A 1 224 ? 3.198   15.840  -8.906  1.00 97.75 224 A 1 
ATOM 1726 N N   . HIS A 1 225 ? 0.321   12.916  -6.111  1.00 98.63 225 A 1 
ATOM 1727 C CA  . HIS A 1 225 ? 0.678   12.647  -4.721  1.00 98.64 225 A 1 
ATOM 1728 C C   . HIS A 1 225 ? 1.975   13.352  -4.319  1.00 98.66 225 A 1 
ATOM 1729 O O   . HIS A 1 225 ? 2.986   13.267  -5.009  1.00 98.28 225 A 1 
ATOM 1730 C CB  . HIS A 1 225 ? 0.750   11.130  -4.497  1.00 98.46 225 A 1 
ATOM 1731 C CG  . HIS A 1 225 ? -0.582  10.435  -4.653  1.00 98.33 225 A 1 
ATOM 1732 N ND1 . HIS A 1 225 ? -1.357  9.928   -3.634  1.00 94.57 225 A 1 
ATOM 1733 C CD2 . HIS A 1 225 ? -1.275  10.230  -5.815  1.00 94.75 225 A 1 
ATOM 1734 C CE1 . HIS A 1 225 ? -2.485  9.434   -4.175  1.00 94.67 225 A 1 
ATOM 1735 N NE2 . HIS A 1 225 ? -2.478  9.607   -5.501  1.00 95.38 225 A 1 
ATOM 1736 N N   . ILE A 1 226 ? 1.955   14.035  -3.178  1.00 98.77 226 A 1 
ATOM 1737 C CA  . ILE A 1 226 ? 3.134   14.557  -2.492  1.00 98.83 226 A 1 
ATOM 1738 C C   . ILE A 1 226 ? 3.288   13.755  -1.205  1.00 98.80 226 A 1 
ATOM 1739 O O   . ILE A 1 226 ? 2.447   13.854  -0.311  1.00 98.66 226 A 1 
ATOM 1740 C CB  . ILE A 1 226 ? 3.016   16.076  -2.224  1.00 98.84 226 A 1 
ATOM 1741 C CG1 . ILE A 1 226 ? 2.824   16.839  -3.552  1.00 98.65 226 A 1 
ATOM 1742 C CG2 . ILE A 1 226 ? 4.256   16.570  -1.456  1.00 98.73 226 A 1 
ATOM 1743 C CD1 . ILE A 1 226 ? 2.728   18.360  -3.412  1.00 98.09 226 A 1 
ATOM 1744 N N   . VAL A 1 227 ? 4.347   12.962  -1.106  1.00 98.72 227 A 1 
ATOM 1745 C CA  . VAL A 1 227 ? 4.687   12.229  0.118   1.00 98.71 227 A 1 
ATOM 1746 C C   . VAL A 1 227 ? 5.613   13.111  0.943   1.00 98.70 227 A 1 
ATOM 1747 O O   . VAL A 1 227 ? 6.811   13.183  0.679   1.00 98.48 227 A 1 
ATOM 1748 C CB  . VAL A 1 227 ? 5.297   10.852  -0.199  1.00 98.58 227 A 1 
ATOM 1749 C CG1 . VAL A 1 227 ? 5.558   10.060  1.081   1.00 97.90 227 A 1 
ATOM 1750 C CG2 . VAL A 1 227 ? 4.355   10.017  -1.077  1.00 97.91 227 A 1 
ATOM 1751 N N   . LEU A 1 228 ? 5.048   13.823  1.915   1.00 98.65 228 A 1 
ATOM 1752 C CA  . LEU A 1 228 ? 5.759   14.745  2.793   1.00 98.55 228 A 1 
ATOM 1753 C C   . LEU A 1 228 ? 6.001   14.077  4.152   1.00 98.25 228 A 1 
ATOM 1754 O O   . LEU A 1 228 ? 5.068   13.837  4.921   1.00 97.27 228 A 1 
ATOM 1755 C CB  . LEU A 1 228 ? 4.960   16.058  2.876   1.00 98.39 228 A 1 
ATOM 1756 C CG  . LEU A 1 228 ? 5.572   17.119  3.802   1.00 97.03 228 A 1 
ATOM 1757 C CD1 . LEU A 1 228 ? 6.989   17.519  3.396   1.00 95.07 228 A 1 
ATOM 1758 C CD2 . LEU A 1 228 ? 4.702   18.376  3.766   1.00 95.45 228 A 1 
ATOM 1759 N N   . SER A 1 229 ? 7.255   13.757  4.434   1.00 98.13 229 A 1 
ATOM 1760 C CA  . SER A 1 229 ? 7.635   12.912  5.567   1.00 97.89 229 A 1 
ATOM 1761 C C   . SER A 1 229 ? 8.536   13.653  6.548   1.00 97.68 229 A 1 
ATOM 1762 O O   . SER A 1 229 ? 9.403   14.427  6.154   1.00 97.04 229 A 1 
ATOM 1763 C CB  . SER A 1 229 ? 8.336   11.638  5.087   1.00 97.66 229 A 1 
ATOM 1764 O OG  . SER A 1 229 ? 7.639   11.056  4.000   1.00 95.00 229 A 1 
ATOM 1765 N N   . HIS A 1 230 ? 8.376   13.380  7.839   1.00 97.16 230 A 1 
ATOM 1766 C CA  . HIS A 1 230 ? 9.373   13.695  8.850   1.00 96.65 230 A 1 
ATOM 1767 C C   . HIS A 1 230 ? 10.340  12.508  8.951   1.00 96.37 230 A 1 
ATOM 1768 O O   . HIS A 1 230 ? 9.921   11.411  9.333   1.00 94.77 230 A 1 
ATOM 1769 C CB  . HIS A 1 230 ? 8.666   14.018  10.173  1.00 95.58 230 A 1 
ATOM 1770 C CG  . HIS A 1 230 ? 9.591   14.246  11.341  1.00 93.42 230 A 1 
ATOM 1771 N ND1 . HIS A 1 230 ? 9.308   13.909  12.649  1.00 82.65 230 A 1 
ATOM 1772 C CD2 . HIS A 1 230 ? 10.839  14.789  11.328  1.00 83.96 230 A 1 
ATOM 1773 C CE1 . HIS A 1 230 ? 10.362  14.242  13.400  1.00 84.05 230 A 1 
ATOM 1774 N NE2 . HIS A 1 230 ? 11.321  14.774  12.634  1.00 85.85 230 A 1 
ATOM 1775 N N   . PHE A 1 231 ? 11.607  12.711  8.574   1.00 96.97 231 A 1 
ATOM 1776 C CA  . PHE A 1 231 ? 12.644  11.686  8.674   1.00 97.01 231 A 1 
ATOM 1777 C C   . PHE A 1 231 ? 13.162  11.593  10.112  1.00 96.32 231 A 1 
ATOM 1778 O O   . PHE A 1 231 ? 13.424  12.612  10.743  1.00 94.53 231 A 1 
ATOM 1779 C CB  . PHE A 1 231 ? 13.779  11.975  7.689   1.00 97.08 231 A 1 
ATOM 1780 C CG  . PHE A 1 231 ? 14.783  10.842  7.594   1.00 97.40 231 A 1 
ATOM 1781 C CD1 . PHE A 1 231 ? 15.789  10.698  8.569   1.00 96.24 231 A 1 
ATOM 1782 C CD2 . PHE A 1 231 ? 14.692  9.909   6.546   1.00 96.51 231 A 1 
ATOM 1783 C CE1 . PHE A 1 231 ? 16.692  9.626   8.497   1.00 96.02 231 A 1 
ATOM 1784 C CE2 . PHE A 1 231 ? 15.599  8.841   6.471   1.00 95.73 231 A 1 
ATOM 1785 C CZ  . PHE A 1 231 ? 16.599  8.699   7.445   1.00 96.38 231 A 1 
ATOM 1786 N N   . LYS A 1 232 ? 13.295  10.370  10.635  1.00 96.39 232 A 1 
ATOM 1787 C CA  . LYS A 1 232 ? 13.698  10.087  12.023  1.00 95.93 232 A 1 
ATOM 1788 C C   . LYS A 1 232 ? 13.975  8.597   12.219  1.00 96.54 232 A 1 
ATOM 1789 O O   . LYS A 1 232 ? 13.663  7.790   11.347  1.00 94.82 232 A 1 
ATOM 1790 C CB  . LYS A 1 232 ? 12.577  10.535  12.980  1.00 92.85 232 A 1 
ATOM 1791 C CG  . LYS A 1 232 ? 11.247  9.828   12.709  1.00 87.13 232 A 1 
ATOM 1792 C CD  . LYS A 1 232 ? 10.081  10.630  13.290  1.00 83.77 232 A 1 
ATOM 1793 C CE  . LYS A 1 232 ? 8.812   10.304  12.523  1.00 80.14 232 A 1 
ATOM 1794 N NZ  . LYS A 1 232 ? 7.893   11.458  12.501  1.00 72.58 232 A 1 
ATOM 1795 N N   . GLY A 1 233 ? 14.466  8.224   13.397  1.00 93.51 233 A 1 
ATOM 1796 C CA  . GLY A 1 233 ? 14.506  6.831   13.837  1.00 93.12 233 A 1 
ATOM 1797 C C   . GLY A 1 233 ? 13.107  6.223   14.004  1.00 93.40 233 A 1 
ATOM 1798 O O   . GLY A 1 233 ? 12.112  6.920   14.194  1.00 92.89 233 A 1 
ATOM 1799 N N   . HIS A 1 234 ? 13.019  4.897   13.918  1.00 94.06 234 A 1 
ATOM 1800 C CA  . HIS A 1 234 ? 11.766  4.180   14.102  1.00 93.83 234 A 1 
ATOM 1801 C C   . HIS A 1 234 ? 11.980  2.821   14.769  1.00 93.53 234 A 1 
ATOM 1802 O O   . HIS A 1 234 ? 12.747  1.987   14.299  1.00 91.89 234 A 1 
ATOM 1803 C CB  . HIS A 1 234 ? 11.047  4.043   12.757  1.00 93.30 234 A 1 
ATOM 1804 C CG  . HIS A 1 234 ? 9.617   3.595   12.913  1.00 92.37 234 A 1 
ATOM 1805 N ND1 . HIS A 1 234 ? 9.173   2.306   13.052  1.00 83.13 234 A 1 
ATOM 1806 C CD2 . HIS A 1 234 ? 8.526   4.412   13.009  1.00 84.04 234 A 1 
ATOM 1807 C CE1 . HIS A 1 234 ? 7.837   2.343   13.240  1.00 84.92 234 A 1 
ATOM 1808 N NE2 . HIS A 1 234 ? 7.404   3.610   13.212  1.00 86.44 234 A 1 
ATOM 1809 N N   . GLN A 1 235 ? 11.215  2.561   15.826  1.00 94.04 235 A 1 
ATOM 1810 C CA  . GLN A 1 235 ? 11.357  1.370   16.677  1.00 92.84 235 A 1 
ATOM 1811 C C   . GLN A 1 235 ? 11.194  0.026   15.944  1.00 92.94 235 A 1 
ATOM 1812 O O   . GLN A 1 235 ? 11.747  -0.981  16.389  1.00 90.89 235 A 1 
ATOM 1813 C CB  . GLN A 1 235 ? 10.311  1.454   17.790  1.00 90.95 235 A 1 
ATOM 1814 C CG  . GLN A 1 235 ? 10.540  2.620   18.759  1.00 80.61 235 A 1 
ATOM 1815 C CD  . GLN A 1 235 ? 9.358   2.785   19.706  1.00 73.79 235 A 1 
ATOM 1816 O OE1 . GLN A 1 235 ? 8.212   2.701   19.303  1.00 67.14 235 A 1 
ATOM 1817 N NE2 . GLN A 1 235 ? 9.579   3.023   20.970  1.00 62.62 235 A 1 
ATOM 1818 N N   . MET A 1 236 ? 10.444  0.001   14.844  1.00 92.92 236 A 1 
ATOM 1819 C CA  . MET A 1 236 ? 10.206  -1.213  14.054  1.00 92.94 236 A 1 
ATOM 1820 C C   . MET A 1 236 ? 10.993  -1.212  12.743  1.00 93.99 236 A 1 
ATOM 1821 O O   . MET A 1 236 ? 11.610  -2.212  12.414  1.00 91.86 236 A 1 
ATOM 1822 C CB  . MET A 1 236 ? 8.706   -1.394  13.779  1.00 91.10 236 A 1 
ATOM 1823 C CG  . MET A 1 236 ? 7.880   -1.509  15.063  1.00 87.10 236 A 1 
ATOM 1824 S SD  . MET A 1 236 ? 6.102   -1.707  14.786  1.00 78.45 236 A 1 
ATOM 1825 C CE  . MET A 1 236 ? 6.058   -3.426  14.216  1.00 66.75 236 A 1 
ATOM 1826 N N   . GLY A 1 237 ? 10.994  -0.093  12.008  1.00 91.42 237 A 1 
ATOM 1827 C CA  . GLY A 1 237 ? 11.634  0.003   10.686  1.00 92.11 237 A 1 
ATOM 1828 C C   . GLY A 1 237 ? 13.105  0.437   10.700  1.00 94.22 237 A 1 
ATOM 1829 O O   . GLY A 1 237 ? 13.702  0.533   9.637   1.00 92.81 237 A 1 
ATOM 1830 N N   . GLY A 1 238 ? 13.682  0.741   11.865  1.00 93.83 238 A 1 
ATOM 1831 C CA  . GLY A 1 238 ? 15.008  1.362   12.004  1.00 94.74 238 A 1 
ATOM 1832 C C   . GLY A 1 238 ? 14.972  2.874   11.763  1.00 96.17 238 A 1 
ATOM 1833 O O   . GLY A 1 238 ? 15.424  3.649   12.599  1.00 95.59 238 A 1 
ATOM 1834 N N   . PHE A 1 239 ? 14.339  3.312   10.681  1.00 96.76 239 A 1 
ATOM 1835 C CA  . PHE A 1 239 ? 14.031  4.710   10.390  1.00 97.15 239 A 1 
ATOM 1836 C C   . PHE A 1 239 ? 12.638  4.858   9.765   1.00 97.11 239 A 1 
ATOM 1837 O O   . PHE A 1 239 ? 12.020  3.884   9.318   1.00 95.96 239 A 1 
ATOM 1838 C CB  . PHE A 1 239 ? 15.134  5.323   9.506   1.00 97.03 239 A 1 
ATOM 1839 C CG  . PHE A 1 239 ? 15.124  4.832   8.072   1.00 97.61 239 A 1 
ATOM 1840 C CD1 . PHE A 1 239 ? 15.793  3.645   7.724   1.00 95.87 239 A 1 
ATOM 1841 C CD2 . PHE A 1 239 ? 14.420  5.550   7.090   1.00 96.13 239 A 1 
ATOM 1842 C CE1 . PHE A 1 239 ? 15.740  3.168   6.408   1.00 95.12 239 A 1 
ATOM 1843 C CE2 . PHE A 1 239 ? 14.368  5.068   5.772   1.00 94.82 239 A 1 
ATOM 1844 C CZ  . PHE A 1 239 ? 15.023  3.876   5.432   1.00 95.93 239 A 1 
ATOM 1845 N N   . GLY A 1 240 ? 12.124  6.079   9.760   1.00 96.09 240 A 1 
ATOM 1846 C CA  . GLY A 1 240 ? 10.952  6.484   8.992   1.00 95.43 240 A 1 
ATOM 1847 C C   . GLY A 1 240 ? 11.326  7.614   8.036   1.00 95.52 240 A 1 
ATOM 1848 O O   . GLY A 1 240 ? 11.946  8.578   8.468   1.00 93.71 240 A 1 
ATOM 1849 N N   . GLY A 1 241 ? 10.934  7.493   6.774   1.00 97.18 241 A 1 
ATOM 1850 C CA  . GLY A 1 241 ? 11.161  8.461   5.704   1.00 97.25 241 A 1 
ATOM 1851 C C   . GLY A 1 241 ? 10.107  8.286   4.611   1.00 97.36 241 A 1 
ATOM 1852 O O   . GLY A 1 241 ? 8.975   7.873   4.909   1.00 96.48 241 A 1 
ATOM 1853 N N   . ALA A 1 242 ? 10.467  8.591   3.359   1.00 98.27 242 A 1 
ATOM 1854 C CA  . ALA A 1 242 ? 9.560   8.511   2.218   1.00 98.35 242 A 1 
ATOM 1855 C C   . ALA A 1 242 ? 9.014   7.090   2.010   1.00 98.28 242 A 1 
ATOM 1856 O O   . ALA A 1 242 ? 7.794   6.925   1.961   1.00 97.89 242 A 1 
ATOM 1857 C CB  . ALA A 1 242 ? 10.283  9.034   0.974   1.00 98.31 242 A 1 
ATOM 1858 N N   . LEU A 1 243 ? 9.871   6.069   1.990   1.00 98.30 243 A 1 
ATOM 1859 C CA  . LEU A 1 243 ? 9.468   4.670   1.765   1.00 98.20 243 A 1 
ATOM 1860 C C   . LEU A 1 243 ? 8.456   4.179   2.809   1.00 97.79 243 A 1 
ATOM 1861 O O   . LEU A 1 243 ? 7.446   3.564   2.460   1.00 97.43 243 A 1 
ATOM 1862 C CB  . LEU A 1 243 ? 10.712  3.759   1.763   1.00 98.31 243 A 1 
ATOM 1863 C CG  . LEU A 1 243 ? 11.663  3.965   0.571   1.00 98.07 243 A 1 
ATOM 1864 C CD1 . LEU A 1 243 ? 12.940  3.152   0.790   1.00 97.51 243 A 1 
ATOM 1865 C CD2 . LEU A 1 243 ? 11.035  3.510   -0.744  1.00 97.38 243 A 1 
ATOM 1866 N N   . LYS A 1 244 ? 8.670   4.501   4.091   1.00 98.02 244 A 1 
ATOM 1867 C CA  . LYS A 1 244 ? 7.714   4.133   5.149   1.00 97.55 244 A 1 
ATOM 1868 C C   . LYS A 1 244 ? 6.390   4.894   5.016   1.00 97.22 244 A 1 
ATOM 1869 O O   . LYS A 1 244 ? 5.324   4.305   5.191   1.00 96.06 244 A 1 
ATOM 1870 C CB  . LYS A 1 244 ? 8.346   4.335   6.531   1.00 96.93 244 A 1 
ATOM 1871 C CG  . LYS A 1 244 ? 7.347   3.997   7.656   1.00 93.18 244 A 1 
ATOM 1872 C CD  . LYS A 1 244 ? 7.995   4.109   9.040   1.00 88.81 244 A 1 
ATOM 1873 C CE  . LYS A 1 244 ? 6.957   3.924   10.149  1.00 83.91 244 A 1 
ATOM 1874 N NZ  . LYS A 1 244 ? 6.143   5.141   10.381  1.00 76.61 244 A 1 
ATOM 1875 N N   . ASN A 1 245 ? 6.440   6.205   4.731   1.00 97.02 245 A 1 
ATOM 1876 C CA  . ASN A 1 245 ? 5.224   7.016   4.615   1.00 96.71 245 A 1 
ATOM 1877 C C   . ASN A 1 245 ? 4.391   6.625   3.384   1.00 96.35 245 A 1 
ATOM 1878 O O   . ASN A 1 245 ? 3.164   6.678   3.404   1.00 94.97 245 A 1 
ATOM 1879 C CB  . ASN A 1 245 ? 5.634   8.496   4.602   1.00 96.28 245 A 1 
ATOM 1880 C CG  . ASN A 1 245 ? 4.471   9.448   4.833   1.00 93.85 245 A 1 
ATOM 1881 O OD1 . ASN A 1 245 ? 3.406   9.097   5.314   1.00 89.59 245 A 1 
ATOM 1882 N ND2 . ASN A 1 245 ? 4.652   10.712  4.530   1.00 89.95 245 A 1 
ATOM 1883 N N   . MET A 1 246 ? 5.068   6.200   2.326   1.00 95.99 246 A 1 
ATOM 1884 C CA  . MET A 1 246 ? 4.493   5.711   1.080   1.00 95.75 246 A 1 
ATOM 1885 C C   . MET A 1 246 ? 3.897   4.300   1.200   1.00 96.53 246 A 1 
ATOM 1886 O O   . MET A 1 246 ? 2.931   3.991   0.521   1.00 94.85 246 A 1 
ATOM 1887 C CB  . MET A 1 246 ? 5.629   5.754   0.062   1.00 92.89 246 A 1 
ATOM 1888 C CG  . MET A 1 246 ? 5.240   5.402   -1.347  1.00 87.61 246 A 1 
ATOM 1889 S SD  . MET A 1 246 ? 6.728   5.475   -2.355  1.00 88.95 246 A 1 
ATOM 1890 C CE  . MET A 1 246 ? 5.965   5.146   -3.934  1.00 83.98 246 A 1 
ATOM 1891 N N   . SER A 1 247 ? 4.432   3.455   2.077   1.00 96.98 247 A 1 
ATOM 1892 C CA  . SER A 1 247 ? 3.907   2.102   2.328   1.00 96.90 247 A 1 
ATOM 1893 C C   . SER A 1 247 ? 2.929   2.079   3.503   1.00 97.02 247 A 1 
ATOM 1894 O O   . SER A 1 247 ? 1.719   2.236   3.312   1.00 95.82 247 A 1 
ATOM 1895 C CB  . SER A 1 247 ? 5.064   1.118   2.518   1.00 96.16 247 A 1 
ATOM 1896 O OG  . SER A 1 247 ? 5.938   1.563   3.539   1.00 92.99 247 A 1 
ATOM 1897 N N   . ILE A 1 248 ? 3.438   1.983   4.725   1.00 96.78 248 A 1 
ATOM 1898 C CA  . ILE A 1 248 ? 2.658   1.976   5.973   1.00 96.13 248 A 1 
ATOM 1899 C C   . ILE A 1 248 ? 1.760   3.220   6.085   1.00 95.89 248 A 1 
ATOM 1900 O O   . ILE A 1 248 ? 0.663   3.128   6.617   1.00 93.70 248 A 1 
ATOM 1901 C CB  . ILE A 1 248 ? 3.611   1.881   7.195   1.00 94.88 248 A 1 
ATOM 1902 C CG1 . ILE A 1 248 ? 4.443   0.584   7.195   1.00 91.30 248 A 1 
ATOM 1903 C CG2 . ILE A 1 248 ? 2.867   2.023   8.536   1.00 92.13 248 A 1 
ATOM 1904 C CD1 . ILE A 1 248 ? 3.644   -0.713  7.345   1.00 86.20 248 A 1 
ATOM 1905 N N   . GLY A 1 249 ? 2.190   4.377   5.590   1.00 95.82 249 A 1 
ATOM 1906 C CA  . GLY A 1 249 ? 1.391   5.600   5.620   1.00 94.94 249 A 1 
ATOM 1907 C C   . GLY A 1 249 ? 0.123   5.504   4.769   1.00 95.37 249 A 1 
ATOM 1908 O O   . GLY A 1 249 ? -0.948  5.852   5.255   1.00 94.70 249 A 1 
ATOM 1909 N N   . TYR A 1 250 ? 0.227   4.994   3.534   1.00 96.72 250 A 1 
ATOM 1910 C CA  . TYR A 1 250 ? -0.923  4.829   2.629   1.00 97.10 250 A 1 
ATOM 1911 C C   . TYR A 1 250 ? -1.754  3.575   2.902   1.00 97.05 250 A 1 
ATOM 1912 O O   . TYR A 1 250 ? -2.940  3.557   2.562   1.00 94.91 250 A 1 
ATOM 1913 C CB  . TYR A 1 250 ? -0.454  4.818   1.174   1.00 96.79 250 A 1 
ATOM 1914 C CG  . TYR A 1 250 ? -0.346  6.201   0.569   1.00 97.25 250 A 1 
ATOM 1915 C CD1 . TYR A 1 250 ? -1.513  6.904   0.219   1.00 95.39 250 A 1 
ATOM 1916 C CD2 . TYR A 1 250 ? 0.915   6.771   0.332   1.00 95.55 250 A 1 
ATOM 1917 C CE1 . TYR A 1 250 ? -1.419  8.173   -0.372  1.00 94.79 250 A 1 
ATOM 1918 C CE2 . TYR A 1 250 ? 1.011   8.042   -0.259  1.00 94.61 250 A 1 
ATOM 1919 C CZ  . TYR A 1 250 ? -0.154  8.742   -0.617  1.00 95.98 250 A 1 
ATOM 1920 O OH  . TYR A 1 250 ? -0.053  9.959   -1.202  1.00 94.38 250 A 1 
ATOM 1921 N N   . ALA A 1 251 ? -1.155  2.549   3.487   1.00 97.51 251 A 1 
ATOM 1922 C CA  . ALA A 1 251 ? -1.869  1.324   3.800   1.00 97.44 251 A 1 
ATOM 1923 C C   . ALA A 1 251 ? -3.054  1.602   4.740   1.00 97.17 251 A 1 
ATOM 1924 O O   . ALA A 1 251 ? -2.911  2.321   5.736   1.00 96.73 251 A 1 
ATOM 1925 C CB  . ALA A 1 251 ? -0.889  0.312   4.393   1.00 97.40 251 A 1 
ATOM 1926 N N   . SER A 1 252 ? -4.207  1.000   4.435   1.00 96.95 252 A 1 
ATOM 1927 C CA  . SER A 1 252 ? -5.365  0.978   5.331   1.00 96.68 252 A 1 
ATOM 1928 C C   . SER A 1 252 ? -5.009  0.344   6.685   1.00 96.41 252 A 1 
ATOM 1929 O O   . SER A 1 252 ? -3.924  -0.228  6.861   1.00 96.35 252 A 1 
ATOM 1930 C CB  . SER A 1 252 ? -6.521  0.219   4.662   1.00 96.79 252 A 1 
ATOM 1931 O OG  . SER A 1 252 ? -6.259  -1.176  4.642   1.00 95.77 252 A 1 
ATOM 1932 N N   . SER A 1 253 ? -5.918  0.390   7.658   1.00 95.85 253 A 1 
ATOM 1933 C CA  . SER A 1 253 ? -5.703  -0.323  8.930   1.00 95.25 253 A 1 
ATOM 1934 C C   . SER A 1 253 ? -5.403  -1.819  8.707   1.00 95.38 253 A 1 
ATOM 1935 O O   . SER A 1 253 ? -4.469  -2.364  9.297   1.00 95.28 253 A 1 
ATOM 1936 C CB  . SER A 1 253 ? -6.928  -0.136  9.826   1.00 94.47 253 A 1 
ATOM 1937 O OG  . SER A 1 253 ? -6.706  -0.713  11.097  1.00 86.37 253 A 1 
ATOM 1938 N N   . ALA A 1 254 ? -6.142  -2.470  7.796   1.00 96.03 254 A 1 
ATOM 1939 C CA  . ALA A 1 254 ? -5.905  -3.857  7.396   1.00 96.12 254 A 1 
ATOM 1940 C C   . ALA A 1 254 ? -4.596  -4.019  6.594   1.00 96.69 254 A 1 
ATOM 1941 O O   . ALA A 1 254 ? -3.829  -4.951  6.847   1.00 96.70 254 A 1 
ATOM 1942 C CB  . ALA A 1 254 ? -7.119  -4.337  6.594   1.00 95.76 254 A 1 
ATOM 1943 N N   . GLY A 1 255 ? -4.297  -3.092  5.684   1.00 96.46 255 A 1 
ATOM 1944 C CA  . GLY A 1 255 ? -3.058  -3.071  4.907   1.00 96.89 255 A 1 
ATOM 1945 C C   . GLY A 1 255 ? -1.810  -2.911  5.775   1.00 97.25 255 A 1 
ATOM 1946 O O   . GLY A 1 255 ? -0.807  -3.588  5.555   1.00 97.28 255 A 1 
ATOM 1947 N N   . LYS A 1 256 ? -1.875  -2.107  6.833   1.00 96.66 256 A 1 
ATOM 1948 C CA  . LYS A 1 256 ? -0.794  -2.013  7.825   1.00 96.49 256 A 1 
ATOM 1949 C C   . LYS A 1 256 ? -0.520  -3.365  8.489   1.00 96.61 256 A 1 
ATOM 1950 O O   . LYS A 1 256 ? 0.635   -3.776  8.570   1.00 96.41 256 A 1 
ATOM 1951 C CB  . LYS A 1 256 ? -1.131  -0.953  8.882   1.00 96.00 256 A 1 
ATOM 1952 C CG  . LYS A 1 256 ? -1.032  0.480   8.337   1.00 95.00 256 A 1 
ATOM 1953 C CD  . LYS A 1 256 ? -1.463  1.498   9.399   1.00 94.02 256 A 1 
ATOM 1954 C CE  . LYS A 1 256 ? -1.252  2.945   8.928   1.00 92.78 256 A 1 
ATOM 1955 N NZ  . LYS A 1 256 ? -2.213  3.378   7.888   1.00 91.06 256 A 1 
ATOM 1956 N N   . ALA A 1 257 ? -1.569  -4.076  8.930   1.00 96.59 257 A 1 
ATOM 1957 C CA  . ALA A 1 257 ? -1.408  -5.421  9.489   1.00 96.45 257 A 1 
ATOM 1958 C C   . ALA A 1 257 ? -0.833  -6.400  8.449   1.00 96.80 257 A 1 
ATOM 1959 O O   . ALA A 1 257 ? 0.044   -7.201  8.777   1.00 96.75 257 A 1 
ATOM 1960 C CB  . ALA A 1 257 ? -2.756  -5.900  10.040  1.00 96.08 257 A 1 
ATOM 1961 N N   . TRP A 1 258 ? -1.276  -6.293  7.195   1.00 96.68 258 A 1 
ATOM 1962 C CA  . TRP A 1 258 ? -0.790  -7.094  6.070   1.00 97.09 258 A 1 
ATOM 1963 C C   . TRP A 1 258 ? 0.713   -6.920  5.848   1.00 97.28 258 A 1 
ATOM 1964 O O   . TRP A 1 258 ? 1.446   -7.910  5.859   1.00 96.87 258 A 1 
ATOM 1965 C CB  . TRP A 1 258 ? -1.587  -6.706  4.822   1.00 97.05 258 A 1 
ATOM 1966 C CG  . TRP A 1 258 ? -1.297  -7.531  3.615   1.00 96.76 258 A 1 
ATOM 1967 C CD1 . TRP A 1 258 ? -0.712  -7.103  2.479   1.00 95.20 258 A 1 
ATOM 1968 C CD2 . TRP A 1 258 ? -1.614  -8.934  3.407   1.00 96.95 258 A 1 
ATOM 1969 N NE1 . TRP A 1 258 ? -0.665  -8.136  1.572   1.00 95.00 258 A 1 
ATOM 1970 C CE2 . TRP A 1 258 ? -1.210  -9.285  2.092   1.00 96.37 258 A 1 
ATOM 1971 C CE3 . TRP A 1 258 ? -2.219  -9.935  4.194   1.00 95.69 258 A 1 
ATOM 1972 C CZ2 . TRP A 1 258 ? -1.405  -10.577 1.575   1.00 95.69 258 A 1 
ATOM 1973 C CZ3 . TRP A 1 258 ? -2.410  -11.233 3.689   1.00 94.92 258 A 1 
ATOM 1974 C CH2 . TRP A 1 258 ? -2.010  -11.554 2.384   1.00 94.64 258 A 1 
ATOM 1975 N N   . ILE A 1 259 ? 1.201   -5.674  5.763   1.00 97.40 259 A 1 
ATOM 1976 C CA  . ILE A 1 259 ? 2.632   -5.368  5.593   1.00 97.53 259 A 1 
ATOM 1977 C C   . ILE A 1 259 ? 3.439   -5.855  6.805   1.00 97.23 259 A 1 
ATOM 1978 O O   . ILE A 1 259 ? 4.431   -6.565  6.642   1.00 96.94 259 A 1 
ATOM 1979 C CB  . ILE A 1 259 ? 2.831   -3.857  5.343   1.00 97.81 259 A 1 
ATOM 1980 C CG1 . ILE A 1 259 ? 2.166   -3.404  4.023   1.00 97.42 259 A 1 
ATOM 1981 C CG2 . ILE A 1 259 ? 4.333   -3.510  5.295   1.00 97.44 259 A 1 
ATOM 1982 C CD1 . ILE A 1 259 ? 1.961   -1.887  3.951   1.00 96.52 259 A 1 
ATOM 1983 N N   . HIS A 1 260 ? 3.004   -5.537  8.022   1.00 97.05 260 A 1 
ATOM 1984 C CA  . HIS A 1 260 ? 3.717   -5.944  9.240   1.00 96.46 260 A 1 
ATOM 1985 C C   . HIS A 1 260 ? 3.820   -7.465  9.407   1.00 96.43 260 A 1 
ATOM 1986 O O   . HIS A 1 260 ? 4.803   -7.955  9.960   1.00 95.55 260 A 1 
ATOM 1987 C CB  . HIS A 1 260 ? 3.027   -5.343  10.468  1.00 95.59 260 A 1 
ATOM 1988 C CG  . HIS A 1 260 ? 3.400   -3.910  10.736  1.00 93.51 260 A 1 
ATOM 1989 N ND1 . HIS A 1 260 ? 4.661   -3.452  11.032  1.00 83.99 260 A 1 
ATOM 1990 C CD2 . HIS A 1 260 ? 2.564   -2.827  10.789  1.00 84.50 260 A 1 
ATOM 1991 C CE1 . HIS A 1 260 ? 4.586   -2.123  11.246  1.00 86.33 260 A 1 
ATOM 1992 N NE2 . HIS A 1 260 ? 3.324   -1.702  11.114  1.00 87.27 260 A 1 
ATOM 1993 N N   . SER A 1 261 ? 2.824   -8.213  8.939   1.00 96.45 261 A 1 
ATOM 1994 C CA  . SER A 1 261 ? 2.823   -9.679  8.993   1.00 96.47 261 A 1 
ATOM 1995 C C   . SER A 1 261 ? 3.555   -10.348 7.820   1.00 96.44 261 A 1 
ATOM 1996 O O   . SER A 1 261 ? 3.576   -11.575 7.749   1.00 95.69 261 A 1 
ATOM 1997 C CB  . SER A 1 261 ? 1.391   -10.199 9.133   1.00 96.50 261 A 1 
ATOM 1998 O OG  . SER A 1 261 ? 0.619   -9.917  7.987   1.00 95.60 261 A 1 
ATOM 1999 N N   . GLY A 1 262 ? 4.152   -9.576  6.904   1.00 96.29 262 A 1 
ATOM 2000 C CA  . GLY A 1 262 ? 4.793   -10.110 5.700   1.00 96.26 262 A 1 
ATOM 2001 C C   . GLY A 1 262 ? 3.796   -10.795 4.759   1.00 96.54 262 A 1 
ATOM 2002 O O   . GLY A 1 262 ? 4.099   -11.850 4.213   1.00 95.19 262 A 1 
ATOM 2003 N N   . GLY A 1 263 ? 2.585   -10.245 4.625   1.00 96.34 263 A 1 
ATOM 2004 C CA  . GLY A 1 263 ? 1.531   -10.795 3.769   1.00 96.19 263 A 1 
ATOM 2005 C C   . GLY A 1 263 ? 0.763   -11.979 4.368   1.00 96.42 263 A 1 
ATOM 2006 O O   . GLY A 1 263 ? 0.139   -12.738 3.633   1.00 95.23 263 A 1 
ATOM 2007 N N   . LYS A 1 264 ? 0.804   -12.166 5.687   1.00 96.43 264 A 1 
ATOM 2008 C CA  . LYS A 1 264 ? 0.171   -13.318 6.365   1.00 96.17 264 A 1 
ATOM 2009 C C   . LYS A 1 264 ? -1.186  -12.995 6.998   1.00 96.34 264 A 1 
ATOM 2010 O O   . LYS A 1 264 ? -2.013  -13.891 7.147   1.00 95.15 264 A 1 
ATOM 2011 C CB  . LYS A 1 264 ? 1.138   -13.902 7.412   1.00 95.56 264 A 1 
ATOM 2012 C CG  . LYS A 1 264 ? 2.430   -14.468 6.794   1.00 93.22 264 A 1 
ATOM 2013 C CD  . LYS A 1 264 ? 3.423   -14.928 7.873   1.00 87.49 264 A 1 
ATOM 2014 C CE  . LYS A 1 264 ? 4.739   -15.383 7.223   1.00 81.74 264 A 1 
ATOM 2015 N NZ  . LYS A 1 264 ? 5.823   -15.642 8.216   1.00 71.07 264 A 1 
ATOM 2016 N N   . SER A 1 265 ? -1.431  -11.737 7.401   1.00 95.83 265 A 1 
ATOM 2017 C CA  . SER A 1 265 ? -2.664  -11.373 8.111   1.00 95.84 265 A 1 
ATOM 2018 C C   . SER A 1 265 ? -3.091  -9.924  7.878   1.00 96.04 265 A 1 
ATOM 2019 O O   . SER A 1 265 ? -2.284  -9.007  7.981   1.00 95.67 265 A 1 
ATOM 2020 C CB  . SER A 1 265 ? -2.474  -11.605 9.613   1.00 95.24 265 A 1 
ATOM 2021 O OG  . SER A 1 265 ? -3.670  -11.296 10.311  1.00 92.81 265 A 1 
ATOM 2022 N N   . LYS A 1 266 ? -4.394  -9.706  7.666   1.00 94.91 266 A 1 
ATOM 2023 C CA  . LYS A 1 266 ? -5.021  -8.369  7.638   1.00 95.18 266 A 1 
ATOM 2024 C C   . LYS A 1 266 ? -5.536  -7.895  9.003   1.00 94.90 266 A 1 
ATOM 2025 O O   . LYS A 1 266 ? -5.978  -6.759  9.128   1.00 93.76 266 A 1 
ATOM 2026 C CB  . LYS A 1 266 ? -6.178  -8.358  6.629   1.00 95.73 266 A 1 
ATOM 2027 C CG  . LYS A 1 266 ? -5.724  -8.496  5.174   1.00 95.17 266 A 1 
ATOM 2028 C CD  . LYS A 1 266 ? -6.949  -8.323  4.268   1.00 93.18 266 A 1 
ATOM 2029 C CE  . LYS A 1 266 ? -6.543  -8.303  2.804   1.00 87.45 266 A 1 
ATOM 2030 N NZ  . LYS A 1 266 ? -7.685  -7.960  1.919   1.00 82.43 266 A 1 
ATOM 2031 N N   . THR A 1 267 ? -5.528  -8.753  10.007  1.00 94.05 267 A 1 
ATOM 2032 C CA  . THR A 1 267 ? -6.121  -8.465  11.325  1.00 92.95 267 A 1 
ATOM 2033 C C   . THR A 1 267 ? -5.098  -8.467  12.458  1.00 92.10 267 A 1 
ATOM 2034 O O   . THR A 1 267 ? -5.353  -7.879  13.505  1.00 89.69 267 A 1 
ATOM 2035 C CB  . THR A 1 267 ? -7.246  -9.456  11.647  1.00 92.68 267 A 1 
ATOM 2036 O OG1 . THR A 1 267 ? -6.767  -10.782 11.582  1.00 91.36 267 A 1 
ATOM 2037 C CG2 . THR A 1 267 ? -8.407  -9.352  10.661  1.00 89.58 267 A 1 
ATOM 2038 N N   . SER A 1 268 ? -3.940  -9.088  12.257  1.00 91.68 268 A 1 
ATOM 2039 C CA  . SER A 1 268 ? -2.839  -9.101  13.216  1.00 91.13 268 A 1 
ATOM 2040 C C   . SER A 1 268 ? -1.559  -8.582  12.569  1.00 91.59 268 A 1 
ATOM 2041 O O   . SER A 1 268 ? -1.071  -9.158  11.599  1.00 89.83 268 A 1 
ATOM 2042 C CB  . SER A 1 268 ? -2.624  -10.509 13.766  1.00 89.31 268 A 1 
ATOM 2043 O OG  . SER A 1 268 ? -1.598  -10.466 14.736  1.00 77.73 268 A 1 
ATOM 2044 N N   . ALA A 1 269 ? -0.996  -7.508  13.143  1.00 91.28 269 A 1 
ATOM 2045 C CA  . ALA A 1 269 ? 0.300   -6.958  12.755  1.00 90.46 269 A 1 
ATOM 2046 C C   . ALA A 1 269 ? 1.484   -7.672  13.432  1.00 89.72 269 A 1 
ATOM 2047 O O   . ALA A 1 269 ? 2.636   -7.382  13.136  1.00 84.36 269 A 1 
ATOM 2048 C CB  . ALA A 1 269 ? 0.288   -5.457  13.087  1.00 88.67 269 A 1 
ATOM 2049 N N   . TRP A 1 270 ? 1.213   -8.574  14.365  1.00 90.63 270 A 1 
ATOM 2050 C CA  . TRP A 1 270 ? 2.238   -9.153  15.230  1.00 87.34 270 A 1 
ATOM 2051 C C   . TRP A 1 270 ? 2.651   -10.547 14.765  1.00 85.10 270 A 1 
ATOM 2052 O O   . TRP A 1 270 ? 1.853   -11.280 14.191  1.00 75.28 270 A 1 
ATOM 2053 C CB  . TRP A 1 270 ? 1.737   -9.147  16.678  1.00 84.33 270 A 1 
ATOM 2054 C CG  . TRP A 1 270 ? 1.153   -7.835  17.130  1.00 81.20 270 A 1 
ATOM 2055 C CD1 . TRP A 1 270 ? -0.143  -7.629  17.464  1.00 73.36 270 A 1 
ATOM 2056 C CD2 . TRP A 1 270 ? 1.804   -6.531  17.254  1.00 78.06 270 A 1 
ATOM 2057 N NE1 . TRP A 1 270 ? -0.339  -6.300  17.786  1.00 70.39 270 A 1 
ATOM 2058 C CE2 . TRP A 1 270 ? 0.827   -5.577  17.670  1.00 73.46 270 A 1 
ATOM 2059 C CE3 . TRP A 1 270 ? 3.118   -6.060  17.047  1.00 67.35 270 A 1 
ATOM 2060 C CZ2 . TRP A 1 270 ? 1.134   -4.223  17.868  1.00 68.81 270 A 1 
ATOM 2061 C CZ3 . TRP A 1 270 ? 3.433   -4.700  17.243  1.00 65.50 270 A 1 
ATOM 2062 C CH2 . TRP A 1 270 ? 2.449   -3.784  17.651  1.00 66.09 270 A 1 
ATOM 2063 N N   . GLY A 1 271 ? 3.907   -10.914 15.038  1.00 81.63 271 A 1 
ATOM 2064 C CA  . GLY A 1 271 ? 4.444   -12.242 14.725  1.00 80.25 271 A 1 
ATOM 2065 C C   . GLY A 1 271 ? 5.054   -12.389 13.324  1.00 82.60 271 A 1 
ATOM 2066 O O   . GLY A 1 271 ? 5.458   -13.490 12.957  1.00 77.15 271 A 1 
ATOM 2067 N N   . GLY A 1 272 ? 5.135   -11.301 12.540  1.00 83.61 272 A 1 
ATOM 2068 C CA  . GLY A 1 272 ? 5.915   -11.271 11.301  1.00 85.83 272 A 1 
ATOM 2069 C C   . GLY A 1 272 ? 7.427   -11.259 11.573  1.00 89.30 272 A 1 
ATOM 2070 O O   . GLY A 1 272 ? 7.891   -10.688 12.557  1.00 87.93 272 A 1 
ATOM 2071 N N   . GLU A 1 273 ? 8.210   -11.888 10.687  1.00 91.93 273 A 1 
ATOM 2072 C CA  . GLU A 1 273 ? 9.672   -11.792 10.724  1.00 94.26 273 A 1 
ATOM 2073 C C   . GLU A 1 273 ? 10.127  -10.382 10.351  1.00 95.72 273 A 1 
ATOM 2074 O O   . GLU A 1 273 ? 9.609   -9.787  9.406   1.00 95.13 273 A 1 
ATOM 2075 C CB  . GLU A 1 273 ? 10.294  -12.805 9.757   1.00 92.40 273 A 1 
ATOM 2076 C CG  . GLU A 1 273 ? 10.097  -14.258 10.213  1.00 81.68 273 A 1 
ATOM 2077 C CD  . GLU A 1 273 ? 10.528  -15.261 9.132   1.00 74.56 273 A 1 
ATOM 2078 O OE1 . GLU A 1 273 ? 9.995   -16.391 9.177   1.00 65.17 273 A 1 
ATOM 2079 O OE2 . GLU A 1 273 ? 11.308  -14.868 8.236   1.00 66.88 273 A 1 
ATOM 2080 N N   . GLN A 1 274 ? 11.138  -9.854  11.042  1.00 95.88 274 A 1 
ATOM 2081 C CA  . GLN A 1 274 ? 11.646  -8.491  10.850  1.00 96.63 274 A 1 
ATOM 2082 C C   . GLN A 1 274 ? 11.998  -8.204  9.381   1.00 97.30 274 A 1 
ATOM 2083 O O   . GLN A 1 274 ? 11.538  -7.212  8.824   1.00 97.14 274 A 1 
ATOM 2084 C CB  . GLN A 1 274 ? 12.866  -8.285  11.766  1.00 95.82 274 A 1 
ATOM 2085 C CG  . GLN A 1 274 ? 13.501  -6.885  11.644  1.00 94.12 274 A 1 
ATOM 2086 C CD  . GLN A 1 274 ? 12.586  -5.742  12.078  1.00 95.05 274 A 1 
ATOM 2087 O OE1 . GLN A 1 274 ? 11.630  -5.903  12.818  1.00 91.01 274 A 1 
ATOM 2088 N NE2 . GLN A 1 274 ? 12.866  -4.531  11.656  1.00 90.18 274 A 1 
ATOM 2089 N N   . ASN A 1 275 ? 12.766  -9.083  8.734   1.00 97.27 275 A 1 
ATOM 2090 C CA  . ASN A 1 275 ? 13.181  -8.875  7.346   1.00 97.70 275 A 1 
ATOM 2091 C C   . ASN A 1 275 ? 11.999  -8.981  6.373   1.00 97.93 275 A 1 
ATOM 2092 O O   . ASN A 1 275 ? 11.896  -8.171  5.460   1.00 97.83 275 A 1 
ATOM 2093 C CB  . ASN A 1 275 ? 14.304  -9.858  6.987   1.00 97.56 275 A 1 
ATOM 2094 C CG  . ASN A 1 275 ? 15.615  -9.577  7.697   1.00 96.91 275 A 1 
ATOM 2095 O OD1 . ASN A 1 275 ? 15.766  -8.650  8.478   1.00 93.20 275 A 1 
ATOM 2096 N ND2 . ASN A 1 275 ? 16.619  -10.382 7.448   1.00 92.35 275 A 1 
ATOM 2097 N N   . ALA A 1 276 ? 11.059  -9.906  6.607   1.00 97.81 276 A 1 
ATOM 2098 C CA  . ALA A 1 276 ? 9.848   -10.021 5.798   1.00 97.86 276 A 1 
ATOM 2099 C C   . ALA A 1 276 ? 8.978   -8.760  5.896   1.00 98.01 276 A 1 
ATOM 2100 O O   . ALA A 1 276 ? 8.435   -8.309  4.892   1.00 97.84 276 A 1 
ATOM 2101 C CB  . ALA A 1 276 ? 9.077   -11.274 6.232   1.00 97.62 276 A 1 
ATOM 2102 N N   . PHE A 1 277 ? 8.891   -8.136  7.080   1.00 97.55 277 A 1 
ATOM 2103 C CA  . PHE A 1 277 ? 8.239   -6.837  7.261   1.00 97.67 277 A 1 
ATOM 2104 C C   . PHE A 1 277 ? 8.947   -5.724  6.473   1.00 97.98 277 A 1 
ATOM 2105 O O   . PHE A 1 277 ? 8.284   -4.970  5.763   1.00 97.87 277 A 1 
ATOM 2106 C CB  . PHE A 1 277 ? 8.155   -6.509  8.762   1.00 97.26 277 A 1 
ATOM 2107 C CG  . PHE A 1 277 ? 7.985   -5.033  9.070   1.00 96.72 277 A 1 
ATOM 2108 C CD1 . PHE A 1 277 ? 8.991   -4.339  9.771   1.00 94.52 277 A 1 
ATOM 2109 C CD2 . PHE A 1 277 ? 6.854   -4.339  8.609   1.00 94.89 277 A 1 
ATOM 2110 C CE1 . PHE A 1 277 ? 8.858   -2.963  10.020  1.00 93.77 277 A 1 
ATOM 2111 C CE2 . PHE A 1 277 ? 6.725   -2.959  8.855   1.00 93.28 277 A 1 
ATOM 2112 C CZ  . PHE A 1 277 ? 7.724   -2.272  9.563   1.00 93.70 277 A 1 
ATOM 2113 N N   . LEU A 1 278 ? 10.281  -5.619  6.558   1.00 97.81 278 A 1 
ATOM 2114 C CA  . LEU A 1 278 ? 11.056  -4.580  5.865   1.00 98.10 278 A 1 
ATOM 2115 C C   . LEU A 1 278 ? 10.967  -4.714  4.335   1.00 98.29 278 A 1 
ATOM 2116 O O   . LEU A 1 278 ? 10.766  -3.717  3.640   1.00 98.36 278 A 1 
ATOM 2117 C CB  . LEU A 1 278 ? 12.522  -4.648  6.321   1.00 98.12 278 A 1 
ATOM 2118 C CG  . LEU A 1 278 ? 12.762  -4.298  7.798   1.00 97.49 278 A 1 
ATOM 2119 C CD1 . LEU A 1 278 ? 14.216  -4.610  8.153   1.00 96.60 278 A 1 
ATOM 2120 C CD2 . LEU A 1 278 ? 12.489  -2.831  8.109   1.00 96.16 278 A 1 
ATOM 2121 N N   . GLU A 1 279 ? 11.066  -5.940  3.817   1.00 98.34 279 A 1 
ATOM 2122 C CA  . GLU A 1 279 ? 10.882  -6.245  2.394   1.00 98.40 279 A 1 
ATOM 2123 C C   . GLU A 1 279 ? 9.437   -5.944  1.948   1.00 98.45 279 A 1 
ATOM 2124 O O   . GLU A 1 279 ? 9.236   -5.248  0.956   1.00 98.36 279 A 1 
ATOM 2125 C CB  . GLU A 1 279 ? 11.277  -7.713  2.122   1.00 98.31 279 A 1 
ATOM 2126 C CG  . GLU A 1 279 ? 12.798  -7.970  2.219   1.00 97.80 279 A 1 
ATOM 2127 C CD  . GLU A 1 279 ? 13.188  -9.466  2.077   1.00 97.58 279 A 1 
ATOM 2128 O OE1 . GLU A 1 279 ? 14.228  -9.789  1.457   1.00 94.64 279 A 1 
ATOM 2129 O OE2 . GLU A 1 279 ? 12.468  -10.364 2.575   1.00 95.42 279 A 1 
ATOM 2130 N N   . SER A 1 280 ? 8.424   -6.349  2.730   1.00 98.15 280 A 1 
ATOM 2131 C CA  . SER A 1 280 ? 7.013   -6.038  2.439   1.00 98.15 280 A 1 
ATOM 2132 C C   . SER A 1 280 ? 6.726   -4.536  2.440   1.00 98.31 280 A 1 
ATOM 2133 O O   . SER A 1 280 ? 5.890   -4.064  1.675   1.00 98.27 280 A 1 
ATOM 2134 C CB  . SER A 1 280 ? 6.075   -6.695  3.455   1.00 97.95 280 A 1 
ATOM 2135 O OG  . SER A 1 280 ? 6.229   -8.095  3.434   1.00 95.41 280 A 1 
ATOM 2136 N N   . MET A 1 281 ? 7.428   -3.761  3.268   1.00 98.04 281 A 1 
ATOM 2137 C CA  . MET A 1 281 ? 7.329   -2.301  3.266   1.00 97.90 281 A 1 
ATOM 2138 C C   . MET A 1 281 ? 7.801   -1.707  1.928   1.00 98.31 281 A 1 
ATOM 2139 O O   . MET A 1 281 ? 7.121   -0.854  1.365   1.00 98.26 281 A 1 
ATOM 2140 C CB  . MET A 1 281 ? 8.132   -1.736  4.443   1.00 96.89 281 A 1 
ATOM 2141 C CG  . MET A 1 281 ? 7.778   -0.269  4.732   1.00 90.70 281 A 1 
ATOM 2142 S SD  . MET A 1 281 ? 8.853   0.582   5.922   1.00 89.25 281 A 1 
ATOM 2143 C CE  . MET A 1 281 ? 8.949   -0.624  7.261   1.00 80.49 281 A 1 
ATOM 2144 N N   . ALA A 1 282 ? 8.933   -2.178  1.395   1.00 98.51 282 A 1 
ATOM 2145 C CA  . ALA A 1 282 ? 9.418   -1.766  0.079   1.00 98.59 282 A 1 
ATOM 2146 C C   . ALA A 1 282 ? 8.456   -2.178  -1.053  1.00 98.64 282 A 1 
ATOM 2147 O O   . ALA A 1 282 ? 8.194   -1.393  -1.964  1.00 98.56 282 A 1 
ATOM 2148 C CB  . ALA A 1 282 ? 10.811  -2.367  -0.122  1.00 98.51 282 A 1 
ATOM 2149 N N   . GLU A 1 283 ? 7.888   -3.378  -0.972  1.00 98.53 283 A 1 
ATOM 2150 C CA  . GLU A 1 283 ? 6.924   -3.905  -1.945  1.00 98.54 283 A 1 
ATOM 2151 C C   . GLU A 1 283 ? 5.619   -3.094  -1.974  1.00 98.58 283 A 1 
ATOM 2152 O O   . GLU A 1 283 ? 5.147   -2.723  -3.051  1.00 98.40 283 A 1 
ATOM 2153 C CB  . GLU A 1 283 ? 6.644   -5.379  -1.618  1.00 98.38 283 A 1 
ATOM 2154 C CG  . GLU A 1 283 ? 7.871   -6.266  -1.882  1.00 98.01 283 A 1 
ATOM 2155 C CD  . GLU A 1 283 ? 7.720   -7.707  -1.394  1.00 98.09 283 A 1 
ATOM 2156 O OE1 . GLU A 1 283 ? 8.735   -8.447  -1.436  1.00 95.66 283 A 1 
ATOM 2157 O OE2 . GLU A 1 283 ? 6.600   -8.143  -1.052  1.00 96.61 283 A 1 
ATOM 2158 N N   . ALA A 1 284 ? 5.073   -2.738  -0.806  1.00 98.60 284 A 1 
ATOM 2159 C CA  . ALA A 1 284 ? 3.904   -1.869  -0.688  1.00 98.60 284 A 1 
ATOM 2160 C C   . ALA A 1 284 ? 4.192   -0.440  -1.181  1.00 98.57 284 A 1 
ATOM 2161 O O   . ALA A 1 284 ? 3.378   0.157   -1.885  1.00 98.45 284 A 1 
ATOM 2162 C CB  . ALA A 1 284 ? 3.455   -1.879  0.775   1.00 98.53 284 A 1 
ATOM 2163 N N   . ALA A 1 285 ? 5.384   0.106   -0.889  1.00 98.60 285 A 1 
ATOM 2164 C CA  . ALA A 1 285 ? 5.811   1.394   -1.433  1.00 98.56 285 A 1 
ATOM 2165 C C   . ALA A 1 285 ? 5.813   1.365   -2.965  1.00 98.45 285 A 1 
ATOM 2166 O O   . ALA A 1 285 ? 5.269   2.266   -3.605  1.00 98.25 285 A 1 
ATOM 2167 C CB  . ALA A 1 285 ? 7.190   1.754   -0.860  1.00 98.52 285 A 1 
ATOM 2168 N N   . LYS A 1 286 ? 6.348   0.298   -3.569  1.00 98.33 286 A 1 
ATOM 2169 C CA  . LYS A 1 286 ? 6.336   0.122   -5.024  1.00 98.23 286 A 1 
ATOM 2170 C C   . LYS A 1 286 ? 4.918   0.040   -5.592  1.00 98.21 286 A 1 
ATOM 2171 O O   . LYS A 1 286 ? 4.653   0.663   -6.612  1.00 98.02 286 A 1 
ATOM 2172 C CB  . LYS A 1 286 ? 7.193   -1.090  -5.405  1.00 98.03 286 A 1 
ATOM 2173 C CG  . LYS A 1 286 ? 7.209   -1.245  -6.931  1.00 96.99 286 A 1 
ATOM 2174 C CD  . LYS A 1 286 ? 8.302   -2.205  -7.401  1.00 95.26 286 A 1 
ATOM 2175 C CE  . LYS A 1 286 ? 8.192   -2.558  -8.882  1.00 92.56 286 A 1 
ATOM 2176 N NZ  . LYS A 1 286 ? 7.577   -1.528  -9.743  1.00 89.77 286 A 1 
ATOM 2177 N N   . ALA A 1 287 ? 3.991   -0.653  -4.927  1.00 98.50 287 A 1 
ATOM 2178 C CA  . ALA A 1 287 ? 2.593   -0.715  -5.362  1.00 98.42 287 A 1 
ATOM 2179 C C   . ALA A 1 287 ? 1.951   0.680   -5.447  1.00 98.36 287 A 1 
ATOM 2180 O O   . ALA A 1 287 ? 1.291   1.005   -6.435  1.00 98.08 287 A 1 
ATOM 2181 C CB  . ALA A 1 287 ? 1.820   -1.624  -4.404  1.00 98.34 287 A 1 
ATOM 2182 N N   . VAL A 1 288 ? 2.209   1.552   -4.462  1.00 98.43 288 A 1 
ATOM 2183 C CA  . VAL A 1 288 ? 1.733   2.943   -4.457  1.00 98.41 288 A 1 
ATOM 2184 C C   . VAL A 1 288 ? 2.381   3.765   -5.578  1.00 98.15 288 A 1 
ATOM 2185 O O   . VAL A 1 288 ? 1.687   4.539   -6.241  1.00 97.68 288 A 1 
ATOM 2186 C CB  . VAL A 1 288 ? 1.951   3.579   -3.069  1.00 98.36 288 A 1 
ATOM 2187 C CG1 . VAL A 1 288 ? 1.656   5.083   -3.050  1.00 97.64 288 A 1 
ATOM 2188 C CG2 . VAL A 1 288 ? 1.025   2.922   -2.034  1.00 97.65 288 A 1 
ATOM 2189 N N   . ALA A 1 289 ? 3.687   3.591   -5.853  1.00 98.28 289 A 1 
ATOM 2190 C CA  . ALA A 1 289 ? 4.363   4.251   -6.977  1.00 97.94 289 A 1 
ATOM 2191 C C   . ALA A 1 289 ? 3.757   3.852   -8.323  1.00 97.77 289 A 1 
ATOM 2192 O O   . ALA A 1 289 ? 3.413   4.718   -9.136  1.00 97.23 289 A 1 
ATOM 2193 C CB  . ALA A 1 289 ? 5.861   3.899   -7.000  1.00 97.52 289 A 1 
ATOM 2194 N N   . ASP A 1 290 ? 3.604   2.550   -8.545  1.00 98.01 290 A 1 
ATOM 2195 C CA  . ASP A 1 290 ? 3.092   1.972   -9.785  1.00 97.74 290 A 1 
ATOM 2196 C C   . ASP A 1 290 ? 1.643   2.424   -10.041 1.00 97.55 290 A 1 
ATOM 2197 O O   . ASP A 1 290 ? 1.306   2.845   -11.152 1.00 96.98 290 A 1 
ATOM 2198 C CB  . ASP A 1 290 ? 3.195   0.432   -9.719  1.00 97.58 290 A 1 
ATOM 2199 C CG  . ASP A 1 290 ? 4.618   -0.150  -9.802  1.00 97.00 290 A 1 
ATOM 2200 O OD1 . ASP A 1 290 ? 5.575   0.555   -10.192 1.00 95.56 290 A 1 
ATOM 2201 O OD2 . ASP A 1 290 ? 4.782   -1.367  -9.547  1.00 95.26 290 A 1 
ATOM 2202 N N   . ALA A 1 291 ? 0.802   2.445   -9.003  1.00 97.90 291 A 1 
ATOM 2203 C CA  . ALA A 1 291 ? -0.582  2.916   -9.080  1.00 97.61 291 A 1 
ATOM 2204 C C   . ALA A 1 291 ? -0.692  4.398   -9.485  1.00 97.25 291 A 1 
ATOM 2205 O O   . ALA A 1 291 ? -1.651  4.792   -10.149 1.00 96.07 291 A 1 
ATOM 2206 C CB  . ALA A 1 291 ? -1.253  2.666   -7.722  1.00 97.60 291 A 1 
ATOM 2207 N N   . ASN A 1 292 ? 0.304   5.219   -9.150  1.00 96.82 292 A 1 
ATOM 2208 C CA  . ASN A 1 292 ? 0.335   6.649   -9.466  1.00 95.87 292 A 1 
ATOM 2209 C C   . ASN A 1 292 ? 1.074   6.997   -10.765 1.00 94.29 292 A 1 
ATOM 2210 O O   . ASN A 1 292 ? 1.096   8.167   -11.159 1.00 90.08 292 A 1 
ATOM 2211 C CB  . ASN A 1 292 ? 0.855   7.407   -8.243  1.00 95.56 292 A 1 
ATOM 2212 C CG  . ASN A 1 292 ? -0.200  7.393   -7.159  1.00 93.13 292 A 1 
ATOM 2213 O OD1 . ASN A 1 292 ? -1.301  7.883   -7.364  1.00 84.20 292 A 1 
ATOM 2214 N ND2 . ASN A 1 292 ? 0.073   6.811   -6.027  1.00 85.31 292 A 1 
ATOM 2215 N N   . ARG A 1 293 ? 1.638   6.007   -11.469 1.00 87.37 293 A 1 
ATOM 2216 C CA  . ARG A 1 293 ? 2.247   6.165   -12.808 1.00 83.27 293 A 1 
ATOM 2217 C C   . ARG A 1 293 ? 3.231   7.344   -12.901 1.00 82.09 293 A 1 
ATOM 2218 O O   . ARG A 1 293 ? 3.202   8.102   -13.873 1.00 72.73 293 A 1 
ATOM 2219 C CB  . ARG A 1 293 ? 1.147   6.246   -13.879 1.00 77.28 293 A 1 
ATOM 2220 C CG  . ARG A 1 293 ? 0.184   5.056   -13.862 1.00 66.48 293 A 1 
ATOM 2221 C CD  . ARG A 1 293 ? -0.858  5.235   -14.963 1.00 61.93 293 A 1 
ATOM 2222 N NE  . ARG A 1 293 ? -1.830  4.132   -14.965 1.00 53.79 293 A 1 
ATOM 2223 C CZ  . ARG A 1 293 ? -2.845  3.983   -15.796 1.00 45.70 293 A 1 
ATOM 2224 N NH1 . ARG A 1 293 ? -3.095  4.846   -16.741 1.00 42.93 293 A 1 
ATOM 2225 N NH2 . ARG A 1 293 ? -3.630  2.949   -15.690 1.00 40.86 293 A 1 
ATOM 2226 N N   . GLY A 1 294 ? 4.043   7.547   -11.883 1.00 83.52 294 A 1 
ATOM 2227 C CA  . GLY A 1 294 ? 5.037   8.624   -11.796 1.00 85.24 294 A 1 
ATOM 2228 C C   . GLY A 1 294 ? 4.482   10.007  -11.428 1.00 89.84 294 A 1 
ATOM 2229 O O   . GLY A 1 294 ? 5.250   10.960  -11.348 1.00 87.01 294 A 1 
ATOM 2230 N N   . LYS A 1 295 ? 3.181   10.164  -11.167 1.00 94.32 295 A 1 
ATOM 2231 C CA  . LYS A 1 295 ? 2.578   11.410  -10.650 1.00 96.41 295 A 1 
ATOM 2232 C C   . LYS A 1 295 ? 2.675   11.488  -9.126  1.00 97.67 295 A 1 
ATOM 2233 O O   . LYS A 1 295 ? 1.675   11.655  -8.420  1.00 96.95 295 A 1 
ATOM 2234 C CB  . LYS A 1 295 ? 1.139   11.566  -11.145 1.00 95.52 295 A 1 
ATOM 2235 C CG  . LYS A 1 295 ? 1.069   11.684  -12.665 1.00 93.05 295 A 1 
ATOM 2236 C CD  . LYS A 1 295 ? -0.372  11.990  -13.062 1.00 83.56 295 A 1 
ATOM 2237 C CE  . LYS A 1 295 ? -0.458  12.150  -14.576 1.00 76.96 295 A 1 
ATOM 2238 N NZ  . LYS A 1 295 ? -1.827  12.543  -14.972 1.00 64.75 295 A 1 
ATOM 2239 N N   . ILE A 1 296 ? 3.899   11.329  -8.636  1.00 97.78 296 A 1 
ATOM 2240 C CA  . ILE A 1 296 ? 4.221   11.306  -7.215  1.00 98.06 296 A 1 
ATOM 2241 C C   . ILE A 1 296 ? 5.613   11.902  -7.007  1.00 97.98 296 A 1 
ATOM 2242 O O   . ILE A 1 296 ? 6.506   11.692  -7.825  1.00 97.39 296 A 1 
ATOM 2243 C CB  . ILE A 1 296 ? 4.048   9.874   -6.660  1.00 97.81 296 A 1 
ATOM 2244 C CG1 . ILE A 1 296 ? 4.229   9.836   -5.130  1.00 96.41 296 A 1 
ATOM 2245 C CG2 . ILE A 1 296 ? 4.970   8.864   -7.369  1.00 96.41 296 A 1 
ATOM 2246 C CD1 . ILE A 1 296 ? 3.650   8.567   -4.487  1.00 95.55 296 A 1 
ATOM 2247 N N   . LEU A 1 297 ? 5.785   12.693  -5.947  1.00 97.82 297 A 1 
ATOM 2248 C CA  . LEU A 1 297 ? 7.064   13.254  -5.518  1.00 97.92 297 A 1 
ATOM 2249 C C   . LEU A 1 297 ? 7.237   13.103  -4.008  1.00 98.32 297 A 1 
ATOM 2250 O O   . LEU A 1 297 ? 6.262   12.937  -3.272  1.00 98.22 297 A 1 
ATOM 2251 C CB  . LEU A 1 297 ? 7.203   14.704  -6.028  1.00 97.05 297 A 1 
ATOM 2252 C CG  . LEU A 1 297 ? 6.201   15.725  -5.455  1.00 96.84 297 A 1 
ATOM 2253 C CD1 . LEU A 1 297 ? 6.604   16.249  -4.069  1.00 94.42 297 A 1 
ATOM 2254 C CD2 . LEU A 1 297 ? 6.118   16.935  -6.388  1.00 95.31 297 A 1 
ATOM 2255 N N   . TYR A 1 298 ? 8.482   13.180  -3.562  1.00 98.60 298 A 1 
ATOM 2256 C CA  . TYR A 1 298 ? 8.861   12.835  -2.198  1.00 98.71 298 A 1 
ATOM 2257 C C   . TYR A 1 298 ? 9.678   13.953  -1.559  1.00 98.79 298 A 1 
ATOM 2258 O O   . TYR A 1 298 ? 10.609  14.472  -2.173  1.00 98.67 298 A 1 
ATOM 2259 C CB  . TYR A 1 298 ? 9.634   11.517  -2.197  1.00 98.63 298 A 1 
ATOM 2260 C CG  . TYR A 1 298 ? 9.007   10.440  -3.056  1.00 98.56 298 A 1 
ATOM 2261 C CD1 . TYR A 1 298 ? 7.914   9.693   -2.581  1.00 97.93 298 A 1 
ATOM 2262 C CD2 . TYR A 1 298 ? 9.486   10.229  -4.369  1.00 97.95 298 A 1 
ATOM 2263 C CE1 . TYR A 1 298 ? 7.298   8.741   -3.414  1.00 97.59 298 A 1 
ATOM 2264 C CE2 . TYR A 1 298 ? 8.870   9.281   -5.201  1.00 97.48 298 A 1 
ATOM 2265 C CZ  . TYR A 1 298 ? 7.775   8.539   -4.728  1.00 97.71 298 A 1 
ATOM 2266 O OH  . TYR A 1 298 ? 7.177   7.637   -5.546  1.00 96.68 298 A 1 
ATOM 2267 N N   . ILE A 1 299 ? 9.337   14.317  -0.323  1.00 98.80 299 A 1 
ATOM 2268 C CA  . ILE A 1 299 ? 10.042  15.323  0.473   1.00 98.85 299 A 1 
ATOM 2269 C C   . ILE A 1 299 ? 10.225  14.780  1.893   1.00 98.80 299 A 1 
ATOM 2270 O O   . ILE A 1 299 ? 9.255   14.368  2.532   1.00 98.66 299 A 1 
ATOM 2271 C CB  . ILE A 1 299 ? 9.298   16.682  0.481   1.00 98.87 299 A 1 
ATOM 2272 C CG1 . ILE A 1 299 ? 8.979   17.185  -0.949  1.00 98.69 299 A 1 
ATOM 2273 C CG2 . ILE A 1 299 ? 10.135  17.722  1.251   1.00 98.71 299 A 1 
ATOM 2274 C CD1 . ILE A 1 299 ? 8.167   18.487  -1.014  1.00 98.17 299 A 1 
ATOM 2275 N N   . ASN A 1 300 ? 11.458  14.825  2.394   1.00 98.79 300 A 1 
ATOM 2276 C CA  . ASN A 1 300 ? 11.807  14.495  3.770   1.00 98.80 300 A 1 
ATOM 2277 C C   . ASN A 1 300 ? 12.283  15.751  4.504   1.00 98.80 300 A 1 
ATOM 2278 O O   . ASN A 1 300 ? 13.211  16.426  4.058   1.00 98.66 300 A 1 
ATOM 2279 C CB  . ASN A 1 300 ? 12.886  13.400  3.790   1.00 98.74 300 A 1 
ATOM 2280 C CG  . ASN A 1 300 ? 12.374  11.996  3.512   1.00 98.56 300 A 1 
ATOM 2281 O OD1 . ASN A 1 300 ? 11.196  11.683  3.573   1.00 95.22 300 A 1 
ATOM 2282 N ND2 . ASN A 1 300 ? 13.271  11.076  3.239   1.00 95.28 300 A 1 
ATOM 2283 N N   . VAL A 1 301 ? 11.689  16.038  5.658   1.00 98.62 301 A 1 
ATOM 2284 C CA  . VAL A 1 301 ? 12.175  17.050  6.601   1.00 98.51 301 A 1 
ATOM 2285 C C   . VAL A 1 301 ? 12.978  16.344  7.692   1.00 98.22 301 A 1 
ATOM 2286 O O   . VAL A 1 301 ? 12.468  15.429  8.344   1.00 97.71 301 A 1 
ATOM 2287 C CB  . VAL A 1 301 ? 11.020  17.881  7.185   1.00 98.45 301 A 1 
ATOM 2288 C CG1 . VAL A 1 301 ? 11.548  18.984  8.109   1.00 97.95 301 A 1 
ATOM 2289 C CG2 . VAL A 1 301 ? 10.198  18.549  6.072   1.00 98.00 301 A 1 
ATOM 2290 N N   . MET A 1 302 ? 14.236  16.748  7.867   1.00 98.26 302 A 1 
ATOM 2291 C CA  . MET A 1 302 ? 15.193  16.184  8.820   1.00 98.23 302 A 1 
ATOM 2292 C C   . MET A 1 302 ? 15.421  17.151  9.985   1.00 97.88 302 A 1 
ATOM 2293 O O   . MET A 1 302 ? 16.510  17.712  10.146  1.00 97.26 302 A 1 
ATOM 2294 C CB  . MET A 1 302 ? 16.510  15.819  8.116   1.00 98.31 302 A 1 
ATOM 2295 C CG  . MET A 1 302 ? 16.347  14.794  6.992   1.00 97.75 302 A 1 
ATOM 2296 S SD  . MET A 1 302 ? 17.926  14.193  6.329   1.00 97.51 302 A 1 
ATOM 2297 C CE  . MET A 1 302 ? 18.433  13.066  7.654   1.00 94.12 302 A 1 
ATOM 2298 N N   . ASN A 1 303 ? 14.374  17.377  10.778  1.00 97.24 303 A 1 
ATOM 2299 C CA  . ASN A 1 303 ? 14.404  18.125  12.035  1.00 96.40 303 A 1 
ATOM 2300 C C   . ASN A 1 303 ? 13.986  17.225  13.204  1.00 95.54 303 A 1 
ATOM 2301 O O   . ASN A 1 303 ? 13.353  16.190  12.998  1.00 92.91 303 A 1 
ATOM 2302 C CB  . ASN A 1 303 ? 13.524  19.385  11.920  1.00 95.65 303 A 1 
ATOM 2303 C CG  . ASN A 1 303 ? 12.028  19.132  11.790  1.00 95.58 303 A 1 
ATOM 2304 O OD1 . ASN A 1 303 ? 11.556  18.073  11.420  1.00 92.96 303 A 1 
ATOM 2305 N ND2 . ASN A 1 303 ? 11.220  20.128  12.067  1.00 92.15 303 A 1 
ATOM 2306 N N   . HIS A 1 304 ? 14.337  17.631  14.425  1.00 95.61 304 A 1 
ATOM 2307 C CA  . HIS A 1 304 ? 14.019  16.859  15.634  1.00 95.12 304 A 1 
ATOM 2308 C C   . HIS A 1 304 ? 14.356  15.361  15.480  1.00 95.19 304 A 1 
ATOM 2309 O O   . HIS A 1 304 ? 13.510  14.483  15.675  1.00 93.07 304 A 1 
ATOM 2310 C CB  . HIS A 1 304 ? 12.565  17.122  16.048  1.00 93.95 304 A 1 
ATOM 2311 C CG  . HIS A 1 304 ? 12.311  18.550  16.453  1.00 85.47 304 A 1 
ATOM 2312 N ND1 . HIS A 1 304 ? 12.505  19.070  17.711  1.00 73.52 304 A 1 
ATOM 2313 C CD2 . HIS A 1 304 ? 11.842  19.565  15.665  1.00 73.33 304 A 1 
ATOM 2314 C CE1 . HIS A 1 304 ? 12.160  20.371  17.677  1.00 73.06 304 A 1 
ATOM 2315 N NE2 . HIS A 1 304 ? 11.745  20.715  16.455  1.00 74.26 304 A 1 
ATOM 2316 N N   . LEU A 1 305 ? 15.603  15.080  15.090  1.00 93.96 305 A 1 
ATOM 2317 C CA  . LEU A 1 305 ? 16.087  13.748  14.714  1.00 94.73 305 A 1 
ATOM 2318 C C   . LEU A 1 305 ? 16.240  12.829  15.937  1.00 94.02 305 A 1 
ATOM 2319 O O   . LEU A 1 305 ? 17.333  12.568  16.436  1.00 91.27 305 A 1 
ATOM 2320 C CB  . LEU A 1 305 ? 17.376  13.895  13.885  1.00 94.75 305 A 1 
ATOM 2321 C CG  . LEU A 1 305 ? 17.156  14.529  12.501  1.00 94.34 305 A 1 
ATOM 2322 C CD1 . LEU A 1 305 ? 18.492  14.861  11.852  1.00 91.25 305 A 1 
ATOM 2323 C CD2 . LEU A 1 305 ? 16.405  13.582  11.560  1.00 91.54 305 A 1 
ATOM 2324 N N   . SER A 1 306 ? 15.107  12.346  16.427  1.00 93.62 306 A 1 
ATOM 2325 C CA  . SER A 1 306 ? 15.017  11.357  17.499  1.00 92.99 306 A 1 
ATOM 2326 C C   . SER A 1 306 ? 15.247  9.937   16.971  1.00 93.49 306 A 1 
ATOM 2327 O O   . SER A 1 306 ? 14.899  9.610   15.832  1.00 93.26 306 A 1 
ATOM 2328 C CB  . SER A 1 306 ? 13.648  11.470  18.176  1.00 91.75 306 A 1 
ATOM 2329 O OG  . SER A 1 306 ? 13.485  10.477  19.170  1.00 88.05 306 A 1 
ATOM 2330 N N   . VAL A 1 307 ? 15.758  9.056   17.840  1.00 91.09 307 A 1 
ATOM 2331 C CA  . VAL A 1 307 ? 15.778  7.601   17.591  1.00 92.22 307 A 1 
ATOM 2332 C C   . VAL A 1 307 ? 14.373  6.990   17.541  1.00 93.02 307 A 1 
ATOM 2333 O O   . VAL A 1 307 ? 14.205  5.875   17.044  1.00 92.34 307 A 1 
ATOM 2334 C CB  . VAL A 1 307 ? 16.636  6.861   18.636  1.00 92.26 307 A 1 
ATOM 2335 C CG1 . VAL A 1 307 ? 18.092  7.317   18.581  1.00 90.61 307 A 1 
ATOM 2336 C CG2 . VAL A 1 307 ? 16.118  7.019   20.073  1.00 91.30 307 A 1 
ATOM 2337 N N   . ASP A 1 308 ? 13.360  7.696   18.036  1.00 92.18 308 A 1 
ATOM 2338 C CA  . ASP A 1 308 ? 11.963  7.279   18.050  1.00 91.10 308 A 1 
ATOM 2339 C C   . ASP A 1 308 ? 11.096  8.126   17.120  1.00 89.65 308 A 1 
ATOM 2340 O O   . ASP A 1 308 ? 11.306  9.317   16.910  1.00 87.58 308 A 1 
ATOM 2341 C CB  . ASP A 1 308 ? 11.400  7.304   19.476  1.00 89.83 308 A 1 
ATOM 2342 C CG  . ASP A 1 308 ? 11.969  6.212   20.376  1.00 88.95 308 A 1 
ATOM 2343 O OD1 . ASP A 1 308 ? 12.276  5.110   19.858  1.00 86.24 308 A 1 
ATOM 2344 O OD2 . ASP A 1 308 ? 12.026  6.434   21.599  1.00 87.31 308 A 1 
ATOM 2345 N N   . CYS A 1 309 ? 10.059  7.489   16.594  1.00 89.97 309 A 1 
ATOM 2346 C CA  . CYS A 1 309 ? 8.993   8.161   15.867  1.00 88.23 309 A 1 
ATOM 2347 C C   . CYS A 1 309 ? 8.081   8.924   16.837  1.00 86.50 309 A 1 
ATOM 2348 O O   . CYS A 1 309 ? 7.727   8.398   17.886  1.00 83.92 309 A 1 
ATOM 2349 C CB  . CYS A 1 309 ? 8.229   7.077   15.091  1.00 85.90 309 A 1 
ATOM 2350 S SG  . CYS A 1 309 ? 6.759   7.588   14.163  1.00 81.50 309 A 1 
ATOM 2351 N N   . ASP A 1 310 ? 7.594   10.103  16.437  1.00 85.85 310 A 1 
ATOM 2352 C CA  . ASP A 1 310 ? 6.491   10.834  17.093  1.00 82.79 310 A 1 
ATOM 2353 C C   . ASP A 1 310 ? 5.133   10.098  17.033  1.00 81.76 310 A 1 
ATOM 2354 O O   . ASP A 1 310 ? 4.167   10.508  17.668  1.00 77.80 310 A 1 
ATOM 2355 C CB  . ASP A 1 310 ? 6.374   12.243  16.476  1.00 79.72 310 A 1 
ATOM 2356 C CG  . ASP A 1 310 ? 6.061   12.246  14.971  1.00 76.71 310 A 1 
ATOM 2357 O OD1 . ASP A 1 310 ? 6.089   11.164  14.339  1.00 71.91 310 A 1 
ATOM 2358 O OD2 . ASP A 1 310 ? 5.919   13.328  14.379  1.00 73.36 310 A 1 
ATOM 2359 N N   . CYS A 1 311 ? 5.065   8.964   16.309  1.00 84.08 311 A 1 
ATOM 2360 C CA  . CYS A 1 311 ? 3.970   7.998   16.406  1.00 81.62 311 A 1 
ATOM 2361 C C   . CYS A 1 311 ? 4.026   7.112   17.663  1.00 80.12 311 A 1 
ATOM 2362 O O   . CYS A 1 311 ? 3.117   6.321   17.907  1.00 77.08 311 A 1 
ATOM 2363 C CB  . CYS A 1 311 ? 3.917   7.161   15.115  1.00 79.78 311 A 1 
ATOM 2364 S SG  . CYS A 1 311 ? 5.311   6.007   14.880  1.00 76.51 311 A 1 
ATOM 2365 N N   . ASN A 1 312 ? 5.090   7.221   18.459  1.00 82.95 312 A 1 
ATOM 2366 C CA  . ASN A 1 312 ? 5.182   6.646   19.796  1.00 82.89 312 A 1 
ATOM 2367 C C   . ASN A 1 312 ? 4.518   7.595   20.806  1.00 82.55 312 A 1 
ATOM 2368 O O   . ASN A 1 312 ? 4.624   8.814   20.691  1.00 78.47 312 A 1 
ATOM 2369 C CB  . ASN A 1 312 ? 6.664   6.370   20.114  1.00 80.56 312 A 1 
ATOM 2370 C CG  . ASN A 1 312 ? 6.901   5.685   21.450  1.00 77.66 312 A 1 
ATOM 2371 O OD1 . ASN A 1 312 ? 5.997   5.327   22.183  1.00 70.51 312 A 1 
ATOM 2372 N ND2 . ASN A 1 312 ? 8.142   5.480   21.813  1.00 70.77 312 A 1 
ATOM 2373 N N   . GLY A 1 313 ? 3.844   7.040   21.815  1.00 80.68 313 A 1 
ATOM 2374 C CA  . GLY A 1 313 ? 3.220   7.836   22.877  1.00 79.29 313 A 1 
ATOM 2375 C C   . GLY A 1 313 ? 4.206   8.606   23.765  1.00 80.58 313 A 1 
ATOM 2376 O O   . GLY A 1 313 ? 3.772   9.504   24.477  1.00 77.43 313 A 1 
ATOM 2377 N N   . HIS A 1 314 ? 5.498   8.253   23.731  1.00 83.92 314 A 1 
ATOM 2378 C CA  . HIS A 1 314 ? 6.558   8.927   24.479  1.00 86.09 314 A 1 
ATOM 2379 C C   . HIS A 1 314 ? 7.901   8.802   23.733  1.00 88.25 314 A 1 
ATOM 2380 O O   . HIS A 1 314 ? 8.726   7.956   24.092  1.00 86.49 314 A 1 
ATOM 2381 C CB  . HIS A 1 314 ? 6.609   8.355   25.906  1.00 83.69 314 A 1 
ATOM 2382 C CG  . HIS A 1 314 ? 7.321   9.273   26.865  1.00 77.98 314 A 1 
ATOM 2383 N ND1 . HIS A 1 314 ? 6.816   10.445  27.362  1.00 69.88 314 A 1 
ATOM 2384 C CD2 . HIS A 1 314 ? 8.563   9.106   27.408  1.00 66.93 314 A 1 
ATOM 2385 C CE1 . HIS A 1 314 ? 7.729   10.977  28.181  1.00 65.06 314 A 1 
ATOM 2386 N NE2 . HIS A 1 314 ? 8.810   10.193  28.247  1.00 66.18 314 A 1 
ATOM 2387 N N   . PRO A 1 315 ? 8.097   9.561   22.644  1.00 86.04 315 A 1 
ATOM 2388 C CA  . PRO A 1 315 ? 9.322   9.486   21.852  1.00 87.86 315 A 1 
ATOM 2389 C C   . PRO A 1 315 ? 10.517  10.033  22.643  1.00 89.90 315 A 1 
ATOM 2390 O O   . PRO A 1 315 ? 10.381  10.985  23.414  1.00 89.87 315 A 1 
ATOM 2391 C CB  . PRO A 1 315 ? 9.042   10.304  20.589  1.00 86.03 315 A 1 
ATOM 2392 C CG  . PRO A 1 315 ? 8.033   11.348  21.068  1.00 84.47 315 A 1 
ATOM 2393 C CD  . PRO A 1 315 ? 7.216   10.595  22.117  1.00 87.28 315 A 1 
ATOM 2394 N N   . ALA A 1 316 ? 11.697  9.451   22.434  1.00 89.22 316 A 1 
ATOM 2395 C CA  . ALA A 1 316 ? 12.942  9.970   22.986  1.00 90.34 316 A 1 
ATOM 2396 C C   . ALA A 1 316 ? 13.237  11.381  22.446  1.00 91.11 316 A 1 
ATOM 2397 O O   . ALA A 1 316 ? 12.863  11.723  21.321  1.00 91.17 316 A 1 
ATOM 2398 C CB  . ALA A 1 316 ? 14.078  8.987   22.675  1.00 90.69 316 A 1 
ATOM 2399 N N   . ALA A 1 317 ? 13.938  12.197  23.246  1.00 92.48 317 A 1 
ATOM 2400 C CA  . ALA A 1 317 ? 14.421  13.494  22.780  1.00 93.55 317 A 1 
ATOM 2401 C C   . ALA A 1 317 ? 15.413  13.317  21.610  1.00 94.23 317 A 1 
ATOM 2402 O O   . ALA A 1 317 ? 16.109  12.298  21.555  1.00 93.42 317 A 1 
ATOM 2403 C CB  . ALA A 1 317 ? 15.052  14.248  23.959  1.00 92.94 317 A 1 
ATOM 2404 N N   . PRO A 1 318 ? 15.506  14.296  20.680  1.00 95.06 318 A 1 
ATOM 2405 C CA  . PRO A 1 318 ? 16.528  14.301  19.639  1.00 94.73 318 A 1 
ATOM 2406 C C   . PRO A 1 318 ? 17.938  14.207  20.228  1.00 95.01 318 A 1 
ATOM 2407 O O   . PRO A 1 318 ? 18.245  14.895  21.201  1.00 94.00 318 A 1 
ATOM 2408 C CB  . PRO A 1 318 ? 16.336  15.610  18.872  1.00 93.22 318 A 1 
ATOM 2409 C CG  . PRO A 1 318 ? 14.873  15.953  19.120  1.00 90.55 318 A 1 
ATOM 2410 C CD  . PRO A 1 318 ? 14.626  15.443  20.535  1.00 93.45 318 A 1 
ATOM 2411 N N   . THR A 1 319 ? 18.799  13.374  19.636  1.00 94.94 319 A 1 
ATOM 2412 C CA  . THR A 1 319 ? 20.205  13.213  20.039  1.00 94.52 319 A 1 
ATOM 2413 C C   . THR A 1 319 ? 21.191  13.766  19.016  1.00 95.20 319 A 1 
ATOM 2414 O O   . THR A 1 319 ? 22.395  13.731  19.256  1.00 94.12 319 A 1 
ATOM 2415 C CB  . THR A 1 319 ? 20.543  11.749  20.377  1.00 93.44 319 A 1 
ATOM 2416 O OG1 . THR A 1 319 ? 20.318  10.878  19.303  1.00 91.28 319 A 1 
ATOM 2417 C CG2 . THR A 1 319 ? 19.690  11.257  21.550  1.00 89.55 319 A 1 
ATOM 2418 N N   . MET A 1 320 ? 20.696  14.309  17.909  1.00 94.69 320 A 1 
ATOM 2419 C CA  . MET A 1 320 ? 21.487  14.975  16.880  1.00 95.01 320 A 1 
ATOM 2420 C C   . MET A 1 320 ? 20.816  16.261  16.391  1.00 95.88 320 A 1 
ATOM 2421 O O   . MET A 1 320 ? 19.608  16.455  16.574  1.00 95.24 320 A 1 
ATOM 2422 C CB  . MET A 1 320 ? 21.798  13.994  15.739  1.00 92.89 320 A 1 
ATOM 2423 C CG  . MET A 1 320 ? 20.566  13.581  14.921  1.00 88.78 320 A 1 
ATOM 2424 S SD  . MET A 1 320 ? 20.918  12.410  13.583  1.00 91.02 320 A 1 
ATOM 2425 C CE  . MET A 1 320 ? 21.989  13.440  12.549  1.00 86.67 320 A 1 
ATOM 2426 N N   . ALA A 1 321 ? 21.620  17.132  15.780  1.00 97.56 321 A 1 
ATOM 2427 C CA  . ALA A 1 321 ? 21.163  18.391  15.211  1.00 97.57 321 A 1 
ATOM 2428 C C   . ALA A 1 321 ? 20.264  18.180  13.979  1.00 97.75 321 A 1 
ATOM 2429 O O   . ALA A 1 321 ? 20.354  17.175  13.272  1.00 97.31 321 A 1 
ATOM 2430 C CB  . ALA A 1 321 ? 22.389  19.254  14.880  1.00 97.23 321 A 1 
ATOM 2431 N N   . ASP A 1 322 ? 19.433  19.176  13.703  1.00 97.99 322 A 1 
ATOM 2432 C CA  . ASP A 1 322 ? 18.654  19.247  12.469  1.00 98.12 322 A 1 
ATOM 2433 C C   . ASP A 1 322 ? 19.583  19.324  11.244  1.00 98.33 322 A 1 
ATOM 2434 O O   . ASP A 1 322 ? 20.633  19.965  11.286  1.00 97.99 322 A 1 
ATOM 2435 C CB  . ASP A 1 322 ? 17.721  20.468  12.510  1.00 97.65 322 A 1 
ATOM 2436 C CG  . ASP A 1 322 ? 16.597  20.395  13.548  1.00 97.02 322 A 1 
ATOM 2437 O OD1 . ASP A 1 322 ? 16.424  19.340  14.205  1.00 95.56 322 A 1 
ATOM 2438 O OD2 . ASP A 1 322 ? 15.843  21.386  13.655  1.00 94.77 322 A 1 
ATOM 2439 N N   . ILE A 1 323 ? 19.194  18.696  10.135  1.00 98.48 323 A 1 
ATOM 2440 C CA  . ILE A 1 323 ? 20.000  18.617  8.906   1.00 98.53 323 A 1 
ATOM 2441 C C   . ILE A 1 323 ? 19.435  19.517  7.805   1.00 98.58 323 A 1 
ATOM 2442 O O   . ILE A 1 323 ? 20.185  20.245  7.157   1.00 98.23 323 A 1 
ATOM 2443 C CB  . ILE A 1 323 ? 20.151  17.146  8.458   1.00 98.38 323 A 1 
ATOM 2444 C CG1 . ILE A 1 323 ? 21.008  16.370  9.485   1.00 97.49 323 A 1 
ATOM 2445 C CG2 . ILE A 1 323 ? 20.774  17.053  7.055   1.00 97.48 323 A 1 
ATOM 2446 C CD1 . ILE A 1 323 ? 21.222  14.884  9.160   1.00 94.37 323 A 1 
ATOM 2447 N N   . GLY A 1 324 ? 18.119  19.467  7.546   1.00 98.67 324 A 1 
ATOM 2448 C CA  . GLY A 1 324 ? 17.513  20.237  6.465   1.00 98.69 324 A 1 
ATOM 2449 C C   . GLY A 1 324 ? 16.264  19.602  5.867   1.00 98.78 324 A 1 
ATOM 2450 O O   . GLY A 1 324 ? 15.636  18.718  6.449   1.00 98.61 324 A 1 
ATOM 2451 N N   . ILE A 1 325 ? 15.899  20.077  4.674   1.00 98.83 325 A 1 
ATOM 2452 C CA  . ILE A 1 325 ? 14.794  19.540  3.874   1.00 98.90 325 A 1 
ATOM 2453 C C   . ILE A 1 325 ? 15.370  18.979  2.582   1.00 98.92 325 A 1 
ATOM 2454 O O   . ILE A 1 325 ? 16.141  19.660  1.901   1.00 98.86 325 A 1 
ATOM 2455 C CB  . ILE A 1 325 ? 13.705  20.602  3.604   1.00 98.87 325 A 1 
ATOM 2456 C CG1 . ILE A 1 325 ? 13.245  21.286  4.913   1.00 98.60 325 A 1 
ATOM 2457 C CG2 . ILE A 1 325 ? 12.512  19.937  2.889   1.00 98.68 325 A 1 
ATOM 2458 C CD1 . ILE A 1 325 ? 12.190  22.380  4.723   1.00 98.10 325 A 1 
ATOM 2459 N N   . LEU A 1 326 ? 14.993  17.749  2.236   1.00 98.91 326 A 1 
ATOM 2460 C CA  . LEU A 1 326 ? 15.412  17.069  1.020   1.00 98.93 326 A 1 
ATOM 2461 C C   . LEU A 1 326 ? 14.205  16.689  0.170   1.00 98.93 326 A 1 
ATOM 2462 O O   . LEU A 1 326 ? 13.156  16.318  0.698   1.00 98.84 326 A 1 
ATOM 2463 C CB  . LEU A 1 326 ? 16.260  15.831  1.337   1.00 98.89 326 A 1 
ATOM 2464 C CG  . LEU A 1 326 ? 17.607  16.113  2.031   1.00 98.53 326 A 1 
ATOM 2465 C CD1 . LEU A 1 326 ? 17.480  16.186  3.555   1.00 97.21 326 A 1 
ATOM 2466 C CD2 . LEU A 1 326 ? 18.589  14.988  1.694   1.00 97.39 326 A 1 
ATOM 2467 N N   . ALA A 1 327 ? 14.356  16.724  -1.160  1.00 98.89 327 A 1 
ATOM 2468 C CA  . ALA A 1 327 ? 13.321  16.298  -2.091  1.00 98.89 327 A 1 
ATOM 2469 C C   . ALA A 1 327 ? 13.896  15.524  -3.280  1.00 98.88 327 A 1 
ATOM 2470 O O   . ALA A 1 327 ? 14.983  15.822  -3.769  1.00 98.75 327 A 1 
ATOM 2471 C CB  . ALA A 1 327 ? 12.518  17.520  -2.545  1.00 98.78 327 A 1 
ATOM 2472 N N   . SER A 1 328 ? 13.139  14.551  -3.781  1.00 98.71 328 A 1 
ATOM 2473 C CA  . SER A 1 328 ? 13.472  13.802  -4.994  1.00 98.65 328 A 1 
ATOM 2474 C C   . SER A 1 328 ? 12.212  13.291  -5.695  1.00 98.49 328 A 1 
ATOM 2475 O O   . SER A 1 328 ? 11.132  13.209  -5.101  1.00 98.21 328 A 1 
ATOM 2476 C CB  . SER A 1 328 ? 14.402  12.632  -4.655  1.00 98.60 328 A 1 
ATOM 2477 O OG  . SER A 1 328 ? 14.945  12.090  -5.850  1.00 98.04 328 A 1 
ATOM 2478 N N   . LEU A 1 329 ? 12.350  12.928  -6.973  1.00 98.35 329 A 1 
ATOM 2479 C CA  . LEU A 1 329 ? 11.361  12.118  -7.696  1.00 98.02 329 A 1 
ATOM 2480 C C   . LEU A 1 329 ? 11.604  10.611  -7.510  1.00 97.89 329 A 1 
ATOM 2481 O O   . LEU A 1 329 ? 10.768  9.804   -7.900  1.00 97.34 329 A 1 
ATOM 2482 C CB  . LEU A 1 329 ? 11.362  12.511  -9.186  1.00 97.78 329 A 1 
ATOM 2483 C CG  . LEU A 1 329 ? 11.049  13.995  -9.460  1.00 97.38 329 A 1 
ATOM 2484 C CD1 . LEU A 1 329 ? 11.030  14.241  -10.969 1.00 96.17 329 A 1 
ATOM 2485 C CD2 . LEU A 1 329 ? 9.697   14.424  -8.884  1.00 96.06 329 A 1 
ATOM 2486 N N   . ASP A 1 330 ? 12.737  10.246  -6.906  1.00 98.00 330 A 1 
ATOM 2487 C CA  . ASP A 1 330 ? 13.114  8.872   -6.581  1.00 98.29 330 A 1 
ATOM 2488 C C   . ASP A 1 330 ? 13.118  8.690   -5.048  1.00 98.61 330 A 1 
ATOM 2489 O O   . ASP A 1 330 ? 13.945  9.294   -4.355  1.00 98.63 330 A 1 
ATOM 2490 C CB  . ASP A 1 330 ? 14.475  8.572   -7.226  1.00 98.15 330 A 1 
ATOM 2491 C CG  . ASP A 1 330 ? 14.907  7.114   -7.045  1.00 98.12 330 A 1 
ATOM 2492 O OD1 . ASP A 1 330 ? 14.712  6.564   -5.937  1.00 97.32 330 A 1 
ATOM 2493 O OD2 . ASP A 1 330 ? 15.456  6.539   -8.009  1.00 97.03 330 A 1 
ATOM 2494 N N   . PRO A 1 331 ? 12.190  7.883   -4.480  1.00 98.26 331 A 1 
ATOM 2495 C CA  . PRO A 1 331 ? 12.087  7.708   -3.033  1.00 98.49 331 A 1 
ATOM 2496 C C   . PRO A 1 331 ? 13.251  6.909   -2.439  1.00 98.68 331 A 1 
ATOM 2497 O O   . PRO A 1 331 ? 13.578  7.099   -1.268  1.00 98.67 331 A 1 
ATOM 2498 C CB  . PRO A 1 331 ? 10.750  6.987   -2.816  1.00 98.36 331 A 1 
ATOM 2499 C CG  . PRO A 1 331 ? 10.583  6.167   -4.095  1.00 98.02 331 A 1 
ATOM 2500 C CD  . PRO A 1 331 ? 11.191  7.070   -5.166  1.00 98.41 331 A 1 
ATOM 2501 N N   . VAL A 1 332 ? 13.882  6.028   -3.231  1.00 98.47 332 A 1 
ATOM 2502 C CA  . VAL A 1 332 ? 15.042  5.237   -2.800  1.00 98.62 332 A 1 
ATOM 2503 C C   . VAL A 1 332 ? 16.259  6.146   -2.667  1.00 98.73 332 A 1 
ATOM 2504 O O   . VAL A 1 332 ? 16.909  6.146   -1.623  1.00 98.74 332 A 1 
ATOM 2505 C CB  . VAL A 1 332 ? 15.319  4.071   -3.772  1.00 98.49 332 A 1 
ATOM 2506 C CG1 . VAL A 1 332 ? 16.547  3.258   -3.355  1.00 98.11 332 A 1 
ATOM 2507 C CG2 . VAL A 1 332 ? 14.121  3.112   -3.828  1.00 98.11 332 A 1 
ATOM 2508 N N   . ALA A 1 333 ? 16.517  6.976   -3.684  1.00 98.49 333 A 1 
ATOM 2509 C CA  . ALA A 1 333 ? 17.565  7.990   -3.651  1.00 98.57 333 A 1 
ATOM 2510 C C   . ALA A 1 333 ? 17.380  8.967   -2.482  1.00 98.71 333 A 1 
ATOM 2511 O O   . ALA A 1 333 ? 18.346  9.281   -1.786  1.00 98.75 333 A 1 
ATOM 2512 C CB  . ALA A 1 333 ? 17.558  8.738   -4.989  1.00 98.44 333 A 1 
ATOM 2513 N N   . LEU A 1 334 ? 16.148  9.413   -2.236  1.00 98.76 334 A 1 
ATOM 2514 C CA  . LEU A 1 334 ? 15.832  10.340  -1.151  1.00 98.85 334 A 1 
ATOM 2515 C C   . LEU A 1 334 ? 16.135  9.747   0.227   1.00 98.87 334 A 1 
ATOM 2516 O O   . LEU A 1 334 ? 16.873  10.355  1.004   1.00 98.83 334 A 1 
ATOM 2517 C CB  . LEU A 1 334 ? 14.362  10.767  -1.268  1.00 98.82 334 A 1 
ATOM 2518 C CG  . LEU A 1 334 ? 13.916  11.750  -0.167  1.00 98.55 334 A 1 
ATOM 2519 C CD1 . LEU A 1 334 ? 14.740  13.039  -0.162  1.00 98.29 334 A 1 
ATOM 2520 C CD2 . LEU A 1 334 ? 12.456  12.129  -0.382  1.00 98.29 334 A 1 
ATOM 2521 N N   . ASP A 1 335 ? 15.595  8.569   0.532   1.00 98.76 335 A 1 
ATOM 2522 C CA  . ASP A 1 335 ? 15.821  7.940   1.836   1.00 98.79 335 A 1 
ATOM 2523 C C   . ASP A 1 335 ? 17.286  7.524   2.007   1.00 98.79 335 A 1 
ATOM 2524 O O   . ASP A 1 335 ? 17.837  7.670   3.100   1.00 98.68 335 A 1 
ATOM 2525 C CB  . ASP A 1 335 ? 14.858  6.756   2.049   1.00 98.73 335 A 1 
ATOM 2526 C CG  . ASP A 1 335 ? 13.454  7.168   2.526   1.00 98.59 335 A 1 
ATOM 2527 O OD1 . ASP A 1 335 ? 13.166  8.376   2.702   1.00 97.87 335 A 1 
ATOM 2528 O OD2 . ASP A 1 335 ? 12.626  6.269   2.802   1.00 97.83 335 A 1 
ATOM 2529 N N   . LYS A 1 336 ? 17.963  7.092   0.926   1.00 98.81 336 A 1 
ATOM 2530 C CA  . LYS A 1 336 ? 19.404  6.797   0.959   1.00 98.81 336 A 1 
ATOM 2531 C C   . LYS A 1 336 ? 20.231  8.043   1.282   1.00 98.82 336 A 1 
ATOM 2532 O O   . LYS A 1 336 ? 21.102  7.968   2.143   1.00 98.75 336 A 1 
ATOM 2533 C CB  . LYS A 1 336 ? 19.847  6.155   -0.363  1.00 98.74 336 A 1 
ATOM 2534 C CG  . LYS A 1 336 ? 21.332  5.732   -0.370  1.00 98.05 336 A 1 
ATOM 2535 C CD  . LYS A 1 336 ? 21.661  4.710   0.732   1.00 96.44 336 A 1 
ATOM 2536 C CE  . LYS A 1 336 ? 23.035  4.067   0.528   1.00 93.86 336 A 1 
ATOM 2537 N NZ  . LYS A 1 336 ? 24.134  5.009   0.814   1.00 89.61 336 A 1 
ATOM 2538 N N   . ALA A 1 337 ? 19.933  9.187   0.649   1.00 98.89 337 A 1 
ATOM 2539 C CA  . ALA A 1 337 ? 20.617  10.447  0.944   1.00 98.90 337 A 1 
ATOM 2540 C C   . ALA A 1 337 ? 20.412  10.879  2.404   1.00 98.88 337 A 1 
ATOM 2541 O O   . ALA A 1 337 ? 21.368  11.269  3.070   1.00 98.82 337 A 1 
ATOM 2542 C CB  . ALA A 1 337 ? 20.126  11.521  -0.031  1.00 98.89 337 A 1 
ATOM 2543 N N   . CYS A 1 338 ? 19.193  10.758  2.936   1.00 98.84 338 A 1 
ATOM 2544 C CA  . CYS A 1 338 ? 18.915  11.050  4.344   1.00 98.79 338 A 1 
ATOM 2545 C C   . CYS A 1 338 ? 19.727  10.149  5.286   1.00 98.73 338 A 1 
ATOM 2546 O O   . CYS A 1 338 ? 20.329  10.641  6.237   1.00 98.59 338 A 1 
ATOM 2547 C CB  . CYS A 1 338 ? 17.414  10.894  4.616   1.00 98.76 338 A 1 
ATOM 2548 S SG  . CYS A 1 338 ? 16.455  12.159  3.737   1.00 98.56 338 A 1 
ATOM 2549 N N   . VAL A 1 339 ? 19.775  8.839   5.007   1.00 98.78 339 A 1 
ATOM 2550 C CA  . VAL A 1 339 ? 20.595  7.899   5.784   1.00 98.75 339 A 1 
ATOM 2551 C C   . VAL A 1 339 ? 22.076  8.266   5.693   1.00 98.74 339 A 1 
ATOM 2552 O O   . VAL A 1 339 ? 22.729  8.362   6.725   1.00 98.61 339 A 1 
ATOM 2553 C CB  . VAL A 1 339 ? 20.334  6.450   5.340   1.00 98.58 339 A 1 
ATOM 2554 C CG1 . VAL A 1 339 ? 21.352  5.465   5.923   1.00 97.59 339 A 1 
ATOM 2555 C CG2 . VAL A 1 339 ? 18.947  5.988   5.809   1.00 97.63 339 A 1 
ATOM 2556 N N   . ASP A 1 340 ? 22.609  8.553   4.507   1.00 98.85 340 A 1 
ATOM 2557 C CA  . ASP A 1 340 ? 24.026  8.906   4.336   1.00 98.84 340 A 1 
ATOM 2558 C C   . ASP A 1 340 ? 24.411  10.178  5.099   1.00 98.82 340 A 1 
ATOM 2559 O O   . ASP A 1 340 ? 25.486  10.236  5.699   1.00 98.67 340 A 1 
ATOM 2560 C CB  . ASP A 1 340 ? 24.353  9.061   2.843   1.00 98.81 340 A 1 
ATOM 2561 C CG  . ASP A 1 340 ? 24.361  7.727   2.105   1.00 98.58 340 A 1 
ATOM 2562 O OD1 . ASP A 1 340 ? 24.412  6.657   2.754   1.00 97.61 340 A 1 
ATOM 2563 O OD2 . ASP A 1 340 ? 24.347  7.701   0.854   1.00 97.37 340 A 1 
ATOM 2564 N N   . LEU A 1 341 ? 23.509  11.167  5.162   1.00 98.77 341 A 1 
ATOM 2565 C CA  . LEU A 1 341 ? 23.705  12.375  5.966   1.00 98.74 341 A 1 
ATOM 2566 C C   . LEU A 1 341 ? 23.719  12.076  7.471   1.00 98.68 341 A 1 
ATOM 2567 O O   . LEU A 1 341 ? 24.507  12.679  8.193   1.00 98.50 341 A 1 
ATOM 2568 C CB  . LEU A 1 341 ? 22.613  13.402  5.624   1.00 98.75 341 A 1 
ATOM 2569 C CG  . LEU A 1 341 ? 22.765  14.045  4.231   1.00 98.53 341 A 1 
ATOM 2570 C CD1 . LEU A 1 341 ? 21.492  14.813  3.892   1.00 97.97 341 A 1 
ATOM 2571 C CD2 . LEU A 1 341 ? 23.944  15.017  4.167   1.00 97.88 341 A 1 
ATOM 2572 N N   . VAL A 1 342 ? 22.903  11.131  7.940   1.00 98.59 342 A 1 
ATOM 2573 C CA  . VAL A 1 342 ? 22.954  10.660  9.334   1.00 98.51 342 A 1 
ATOM 2574 C C   . VAL A 1 342 ? 24.293  9.982   9.629   1.00 98.46 342 A 1 
ATOM 2575 O O   . VAL A 1 342 ? 24.906  10.274  10.652  1.00 98.28 342 A 1 
ATOM 2576 C CB  . VAL A 1 342 ? 21.778  9.718   9.651   1.00 98.37 342 A 1 
ATOM 2577 C CG1 . VAL A 1 342 ? 21.922  9.021   11.010  1.00 97.76 342 A 1 
ATOM 2578 C CG2 . VAL A 1 342 ? 20.449  10.482  9.664   1.00 97.77 342 A 1 
ATOM 2579 N N   . TYR A 1 343 ? 24.781  9.122   8.727   1.00 98.53 343 A 1 
ATOM 2580 C CA  . TYR A 1 343 ? 26.069  8.434   8.895   1.00 98.47 343 A 1 
ATOM 2581 C C   . TYR A 1 343 ? 27.268  9.392   8.818   1.00 98.41 343 A 1 
ATOM 2582 O O   . TYR A 1 343 ? 28.289  9.149   9.457   1.00 98.06 343 A 1 
ATOM 2583 C CB  . TYR A 1 343 ? 26.205  7.315   7.855   1.00 98.41 343 A 1 
ATOM 2584 C CG  . TYR A 1 343 ? 25.557  5.995   8.247   1.00 98.25 343 A 1 
ATOM 2585 C CD1 . TYR A 1 343 ? 26.365  4.887   8.568   1.00 96.97 343 A 1 
ATOM 2586 C CD2 . TYR A 1 343 ? 24.160  5.860   8.279   1.00 96.97 343 A 1 
ATOM 2587 C CE1 . TYR A 1 343 ? 25.774  3.654   8.911   1.00 96.42 343 A 1 
ATOM 2588 C CE2 . TYR A 1 343 ? 23.559  4.636   8.629   1.00 96.49 343 A 1 
ATOM 2589 C CZ  . TYR A 1 343 ? 24.368  3.527   8.939   1.00 97.12 343 A 1 
ATOM 2590 O OH  . TYR A 1 343 ? 23.783  2.344   9.264   1.00 96.00 343 A 1 
ATOM 2591 N N   . ALA A 1 344 ? 27.147  10.491  8.076   1.00 98.54 344 A 1 
ATOM 2592 C CA  . ALA A 1 344 ? 28.177  11.525  7.988   1.00 98.46 344 A 1 
ATOM 2593 C C   . ALA A 1 344 ? 28.167  12.509  9.177   1.00 98.42 344 A 1 
ATOM 2594 O O   . ALA A 1 344 ? 29.153  13.223  9.390   1.00 97.96 344 A 1 
ATOM 2595 C CB  . ALA A 1 344 ? 27.996  12.250  6.647   1.00 98.38 344 A 1 
ATOM 2596 N N   . ALA A 1 345 ? 27.075  12.582  9.938   1.00 98.22 345 A 1 
ATOM 2597 C CA  . ALA A 1 345 ? 26.932  13.504  11.059  1.00 98.10 345 A 1 
ATOM 2598 C C   . ALA A 1 345 ? 27.769  13.058  12.270  1.00 98.04 345 A 1 
ATOM 2599 O O   . ALA A 1 345 ? 27.800  11.889  12.643  1.00 97.69 345 A 1 
ATOM 2600 C CB  . ALA A 1 345 ? 25.447  13.653  11.402  1.00 97.98 345 A 1 
ATOM 2601 N N   . LYS A 1 346 ? 28.424  14.026  12.938  1.00 97.86 346 A 1 
ATOM 2602 C CA  . LYS A 1 346 ? 29.263  13.757  14.128  1.00 97.64 346 A 1 
ATOM 2603 C C   . LYS A 1 346 ? 28.463  13.242  15.325  1.00 97.85 346 A 1 
ATOM 2604 O O   . LYS A 1 346 ? 29.012  12.554  16.179  1.00 97.05 346 A 1 
ATOM 2605 C CB  . LYS A 1 346 ? 30.023  15.032  14.529  1.00 97.10 346 A 1 
ATOM 2606 C CG  . LYS A 1 346 ? 31.032  15.478  13.461  1.00 90.31 346 A 1 
ATOM 2607 C CD  . LYS A 1 346 ? 31.772  16.733  13.939  1.00 85.03 346 A 1 
ATOM 2608 C CE  . LYS A 1 346 ? 32.764  17.186  12.866  1.00 76.46 346 A 1 
ATOM 2609 N NZ  . LYS A 1 346 ? 33.461  18.432  13.269  1.00 65.98 346 A 1 
ATOM 2610 N N   . ASP A 1 347 ? 27.196  13.602  15.390  1.00 97.69 347 A 1 
ATOM 2611 C CA  . ASP A 1 347 ? 26.231  13.277  16.438  1.00 97.62 347 A 1 
ATOM 2612 C C   . ASP A 1 347 ? 25.203  12.215  15.998  1.00 97.77 347 A 1 
ATOM 2613 O O   . ASP A 1 347 ? 24.273  11.908  16.733  1.00 97.02 347 A 1 
ATOM 2614 C CB  . ASP A 1 347 ? 25.579  14.589  16.929  1.00 97.20 347 A 1 
ATOM 2615 C CG  . ASP A 1 347 ? 24.908  15.423  15.824  1.00 96.92 347 A 1 
ATOM 2616 O OD1 . ASP A 1 347 ? 25.070  15.090  14.624  1.00 95.40 347 A 1 
ATOM 2617 O OD2 . ASP A 1 347 ? 24.298  16.455  16.176  1.00 94.80 347 A 1 
ATOM 2618 N N   . GLY A 1 348 ? 25.394  11.580  14.835  1.00 97.45 348 A 1 
ATOM 2619 C CA  . GLY A 1 348 ? 24.473  10.575  14.281  1.00 97.54 348 A 1 
ATOM 2620 C C   . GLY A 1 348 ? 24.469  9.209   14.973  1.00 97.83 348 A 1 
ATOM 2621 O O   . GLY A 1 348 ? 23.630  8.366   14.649  1.00 97.56 348 A 1 
ATOM 2622 N N   . LYS A 1 349 ? 25.387  8.963   15.921  1.00 97.57 349 A 1 
ATOM 2623 C CA  . LYS A 1 349 ? 25.662  7.627   16.498  1.00 97.53 349 A 1 
ATOM 2624 C C   . LYS A 1 349 ? 24.408  6.867   16.954  1.00 97.79 349 A 1 
ATOM 2625 O O   . LYS A 1 349 ? 24.246  5.698   16.606  1.00 97.55 349 A 1 
ATOM 2626 C CB  . LYS A 1 349 ? 26.646  7.793   17.666  1.00 96.96 349 A 1 
ATOM 2627 C CG  . LYS A 1 349 ? 27.022  6.443   18.297  1.00 90.22 349 A 1 
ATOM 2628 C CD  . LYS A 1 349 ? 27.894  6.652   19.536  1.00 86.15 349 A 1 
ATOM 2629 C CE  . LYS A 1 349 ? 28.105  5.303   20.218  1.00 74.10 349 A 1 
ATOM 2630 N NZ  . LYS A 1 349 ? 28.786  5.464   21.526  1.00 65.51 349 A 1 
ATOM 2631 N N   . ASP A 1 350 ? 23.523  7.515   17.718  1.00 97.22 350 A 1 
ATOM 2632 C CA  . ASP A 1 350 ? 22.350  6.838   18.292  1.00 97.24 350 A 1 
ATOM 2633 C C   . ASP A 1 350 ? 21.331  6.470   17.206  1.00 97.63 350 A 1 
ATOM 2634 O O   . ASP A 1 350 ? 20.731  5.388   17.231  1.00 97.40 350 A 1 
ATOM 2635 C CB  . ASP A 1 350 ? 21.681  7.743   19.336  1.00 97.02 350 A 1 
ATOM 2636 C CG  . ASP A 1 350 ? 22.566  8.096   20.530  1.00 95.94 350 A 1 
ATOM 2637 O OD1 . ASP A 1 350 ? 23.525  7.337   20.826  1.00 93.25 350 A 1 
ATOM 2638 O OD2 . ASP A 1 350 ? 22.265  9.147   21.133  1.00 92.74 350 A 1 
ATOM 2639 N N   . LEU A 1 351 ? 21.164  7.347   16.212  1.00 97.48 351 A 1 
ATOM 2640 C CA  . LEU A 1 351 ? 20.268  7.097   15.088  1.00 97.65 351 A 1 
ATOM 2641 C C   . LEU A 1 351 ? 20.824  6.000   14.163  1.00 97.89 351 A 1 
ATOM 2642 O O   . LEU A 1 351 ? 20.063  5.125   13.745  1.00 97.78 351 A 1 
ATOM 2643 C CB  . LEU A 1 351 ? 19.975  8.431   14.371  1.00 97.33 351 A 1 
ATOM 2644 C CG  . LEU A 1 351 ? 18.944  8.314   13.238  1.00 94.13 351 A 1 
ATOM 2645 C CD1 . LEU A 1 351 ? 17.647  7.635   13.671  1.00 90.86 351 A 1 
ATOM 2646 C CD2 . LEU A 1 351 ? 18.562  9.708   12.732  1.00 91.65 351 A 1 
ATOM 2647 N N   . ILE A 1 352 ? 22.143  5.977   13.927  1.00 97.84 352 A 1 
ATOM 2648 C CA  . ILE A 1 352 ? 22.827  4.877   13.219  1.00 98.02 352 A 1 
ATOM 2649 C C   . ILE A 1 352 ? 22.566  3.552   13.939  1.00 97.93 352 A 1 
ATOM 2650 O O   . ILE A 1 352 ? 22.058  2.604   13.332  1.00 97.80 352 A 1 
ATOM 2651 C CB  . ILE A 1 352 ? 24.343  5.165   13.091  1.00 98.16 352 A 1 
ATOM 2652 C CG1 . ILE A 1 352 ? 24.585  6.366   12.153  1.00 97.74 352 A 1 
ATOM 2653 C CG2 . ILE A 1 352 ? 25.103  3.927   12.574  1.00 97.74 352 A 1 
ATOM 2654 C CD1 . ILE A 1 352 ? 25.990  6.966   12.260  1.00 96.38 352 A 1 
ATOM 2655 N N   . GLN A 1 353 ? 22.819  3.508   15.248  1.00 97.91 353 A 1 
ATOM 2656 C CA  . GLN A 1 353 ? 22.569  2.310   16.047  1.00 97.59 353 A 1 
ATOM 2657 C C   . GLN A 1 353 ? 21.102  1.866   15.951  1.00 97.54 353 A 1 
ATOM 2658 O O   . GLN A 1 353 ? 20.821  0.666   15.836  1.00 97.31 353 A 1 
ATOM 2659 C CB  . GLN A 1 353 ? 22.971  2.584   17.505  1.00 97.39 353 A 1 
ATOM 2660 C CG  . GLN A 1 353 ? 22.830  1.329   18.379  1.00 88.90 353 A 1 
ATOM 2661 C CD  . GLN A 1 353 ? 23.194  1.560   19.842  1.00 82.10 353 A 1 
ATOM 2662 O OE1 . GLN A 1 353 ? 23.511  2.641   20.299  1.00 74.85 353 A 1 
ATOM 2663 N NE2 . GLN A 1 353 ? 23.154  0.530   20.655  1.00 70.59 353 A 1 
ATOM 2664 N N   . ARG A 1 354 ? 20.143  2.807   15.964  1.00 97.74 354 A 1 
ATOM 2665 C CA  . ARG A 1 354 ? 18.719  2.494   15.778  1.00 97.69 354 A 1 
ATOM 2666 C C   . ARG A 1 354 ? 18.456  1.859   14.413  1.00 97.77 354 A 1 
ATOM 2667 O O   . ARG A 1 354 ? 17.781  0.828   14.367  1.00 97.31 354 A 1 
ATOM 2668 C CB  . ARG A 1 354 ? 17.861  3.755   16.011  1.00 97.16 354 A 1 
ATOM 2669 C CG  . ARG A 1 354 ? 16.355  3.538   15.755  1.00 95.60 354 A 1 
ATOM 2670 C CD  . ARG A 1 354 ? 15.738  2.398   16.566  1.00 93.83 354 A 1 
ATOM 2671 N NE  . ARG A 1 354 ? 15.814  2.676   18.016  1.00 91.60 354 A 1 
ATOM 2672 C CZ  . ARG A 1 354 ? 14.807  3.044   18.789  1.00 91.61 354 A 1 
ATOM 2673 N NH1 . ARG A 1 354 ? 13.603  3.154   18.345  1.00 84.90 354 A 1 
ATOM 2674 N NH2 . ARG A 1 354 ? 14.984  3.334   20.037  1.00 85.56 354 A 1 
ATOM 2675 N N   . ILE A 1 355 ? 18.977  2.443   13.336  1.00 97.72 355 A 1 
ATOM 2676 C CA  . ILE A 1 355 ? 18.821  1.933   11.962  1.00 97.80 355 A 1 
ATOM 2677 C C   . ILE A 1 355 ? 19.370  0.506   11.867  1.00 97.65 355 A 1 
ATOM 2678 O O   . ILE A 1 355 ? 18.655  -0.401  11.428  1.00 97.25 355 A 1 
ATOM 2679 C CB  . ILE A 1 355 ? 19.495  2.897   10.952  1.00 98.02 355 A 1 
ATOM 2680 C CG1 . ILE A 1 355 ? 18.724  4.238   10.891  1.00 97.80 355 A 1 
ATOM 2681 C CG2 . ILE A 1 355 ? 19.566  2.275   9.544   1.00 97.68 355 A 1 
ATOM 2682 C CD1 . ILE A 1 355 ? 19.486  5.371   10.192  1.00 97.01 355 A 1 
ATOM 2683 N N   . GLU A 1 356 ? 20.599  0.293   12.338  1.00 97.78 356 A 1 
ATOM 2684 C CA  . GLU A 1 356 ? 21.290  -1.000  12.273  1.00 97.68 356 A 1 
ATOM 2685 C C   . GLU A 1 356 ? 20.624  -2.065  13.154  1.00 97.51 356 A 1 
ATOM 2686 O O   . GLU A 1 356 ? 20.393  -3.184  12.696  1.00 96.80 356 A 1 
ATOM 2687 C CB  . GLU A 1 356 ? 22.755  -0.818  12.678  1.00 97.71 356 A 1 
ATOM 2688 C CG  . GLU A 1 356 ? 23.521  -0.006  11.625  1.00 96.98 356 A 1 
ATOM 2689 C CD  . GLU A 1 356 ? 24.990  0.231   11.998  1.00 96.26 356 A 1 
ATOM 2690 O OE1 . GLU A 1 356 ? 25.702  0.764   11.118  1.00 91.44 356 A 1 
ATOM 2691 O OE2 . GLU A 1 356 ? 25.385  -0.106  13.140  1.00 92.78 356 A 1 
ATOM 2692 N N   . SER A 1 357 ? 20.193  -1.708  14.372  1.00 97.44 357 A 1 
ATOM 2693 C CA  . SER A 1 357 ? 19.522  -2.638  15.300  1.00 97.05 357 A 1 
ATOM 2694 C C   . SER A 1 357 ? 18.234  -3.258  14.741  1.00 96.97 357 A 1 
ATOM 2695 O O   . SER A 1 357 ? 17.757  -4.274  15.257  1.00 95.93 357 A 1 
ATOM 2696 C CB  . SER A 1 357 ? 19.199  -1.937  16.627  1.00 96.50 357 A 1 
ATOM 2697 O OG  . SER A 1 357 ? 18.079  -1.068  16.517  1.00 92.00 357 A 1 
ATOM 2698 N N   . ARG A 1 358 ? 17.652  -2.638  13.711  1.00 96.46 358 A 1 
ATOM 2699 C CA  . ARG A 1 358 ? 16.429  -3.095  13.043  1.00 96.28 358 A 1 
ATOM 2700 C C   . ARG A 1 358 ? 16.660  -3.575  11.613  1.00 96.79 358 A 1 
ATOM 2701 O O   . ARG A 1 358 ? 15.686  -3.928  10.959  1.00 94.75 358 A 1 
ATOM 2702 C CB  . ARG A 1 358 ? 15.366  -1.985  13.113  1.00 95.92 358 A 1 
ATOM 2703 C CG  . ARG A 1 358 ? 14.986  -1.587  14.547  1.00 94.34 358 A 1 
ATOM 2704 C CD  . ARG A 1 358 ? 14.484  -2.785  15.358  1.00 91.54 358 A 1 
ATOM 2705 N NE  . ARG A 1 358 ? 14.125  -2.390  16.724  1.00 88.51 358 A 1 
ATOM 2706 C CZ  . ARG A 1 358 ? 13.820  -3.215  17.708  1.00 85.46 358 A 1 
ATOM 2707 N NH1 . ARG A 1 358 ? 13.785  -4.509  17.537  1.00 78.76 358 A 1 
ATOM 2708 N NH2 . ARG A 1 358 ? 13.544  -2.744  18.892  1.00 78.46 358 A 1 
ATOM 2709 N N   . ASN A 1 359 ? 17.913  -3.607  11.160  1.00 94.92 359 A 1 
ATOM 2710 C CA  . ASN A 1 359 ? 18.250  -3.900  9.765   1.00 95.77 359 A 1 
ATOM 2711 C C   . ASN A 1 359 ? 17.546  -2.937  8.777   1.00 96.44 359 A 1 
ATOM 2712 O O   . ASN A 1 359 ? 17.120  -3.343  7.702   1.00 95.42 359 A 1 
ATOM 2713 C CB  . ASN A 1 359 ? 18.011  -5.398  9.491   1.00 95.53 359 A 1 
ATOM 2714 C CG  . ASN A 1 359 ? 18.664  -5.877  8.212   1.00 93.33 359 A 1 
ATOM 2715 O OD1 . ASN A 1 359 ? 19.622  -5.304  7.721   1.00 89.17 359 A 1 
ATOM 2716 N ND2 . ASN A 1 359 ? 18.198  -6.969  7.658   1.00 88.01 359 A 1 
ATOM 2717 N N   . GLY A 1 360 ? 17.379  -1.664  9.150   1.00 96.18 360 A 1 
ATOM 2718 C CA  . GLY A 1 360 ? 16.553  -0.699  8.404   1.00 96.19 360 A 1 
ATOM 2719 C C   . GLY A 1 360 ? 16.993  -0.481  6.952   1.00 96.99 360 A 1 
ATOM 2720 O O   . GLY A 1 360 ? 16.149  -0.244  6.087   1.00 96.84 360 A 1 
ATOM 2721 N N   . LEU A 1 361 ? 18.291  -0.631  6.653   1.00 97.52 361 A 1 
ATOM 2722 C CA  . LEU A 1 361 ? 18.838  -0.512  5.293   1.00 97.90 361 A 1 
ATOM 2723 C C   . LEU A 1 361 ? 18.233  -1.529  4.319   1.00 98.24 361 A 1 
ATOM 2724 O O   . LEU A 1 361 ? 18.116  -1.231  3.133   1.00 98.04 361 A 1 
ATOM 2725 C CB  . LEU A 1 361 ? 20.372  -0.657  5.332   1.00 97.69 361 A 1 
ATOM 2726 C CG  . LEU A 1 361 ? 21.112  0.419   6.154   1.00 96.30 361 A 1 
ATOM 2727 C CD1 . LEU A 1 361 ? 22.620  0.192   6.055   1.00 92.59 361 A 1 
ATOM 2728 C CD2 . LEU A 1 361 ? 20.805  1.832   5.659   1.00 92.41 361 A 1 
ATOM 2729 N N   . LEU A 1 362 ? 17.772  -2.684  4.812   1.00 97.76 362 A 1 
ATOM 2730 C CA  . LEU A 1 362 ? 17.151  -3.717  3.979   1.00 98.11 362 A 1 
ATOM 2731 C C   . LEU A 1 362 ? 15.937  -3.188  3.204   1.00 98.38 362 A 1 
ATOM 2732 O O   . LEU A 1 362 ? 15.713  -3.611  2.075   1.00 98.41 362 A 1 
ATOM 2733 C CB  . LEU A 1 362 ? 16.764  -4.916  4.863   1.00 98.19 362 A 1 
ATOM 2734 C CG  . LEU A 1 362 ? 16.094  -6.077  4.102   1.00 97.70 362 A 1 
ATOM 2735 C CD1 . LEU A 1 362 ? 16.993  -6.672  3.018   1.00 96.15 362 A 1 
ATOM 2736 C CD2 . LEU A 1 362 ? 15.730  -7.190  5.079   1.00 96.38 362 A 1 
ATOM 2737 N N   . THR A 1 363 ? 15.164  -2.245  3.761   1.00 98.11 363 A 1 
ATOM 2738 C CA  . THR A 1 363 ? 14.029  -1.634  3.046   1.00 98.19 363 A 1 
ATOM 2739 C C   . THR A 1 363 ? 14.501  -0.881  1.802   1.00 98.35 363 A 1 
ATOM 2740 O O   . THR A 1 363 ? 13.890  -1.015  0.746   1.00 98.29 363 A 1 
ATOM 2741 C CB  . THR A 1 363 ? 13.235  -0.685  3.960   1.00 98.00 363 A 1 
ATOM 2742 O OG1 . THR A 1 363 ? 12.753  -1.387  5.082   1.00 95.24 363 A 1 
ATOM 2743 C CG2 . THR A 1 363 ? 12.002  -0.085  3.279   1.00 95.38 363 A 1 
ATOM 2744 N N   . ILE A 1 364 ? 15.597  -0.117  1.899   1.00 98.59 364 A 1 
ATOM 2745 C CA  . ILE A 1 364 ? 16.190  0.632   0.779   1.00 98.63 364 A 1 
ATOM 2746 C C   . ILE A 1 364 ? 16.783  -0.338  -0.250  1.00 98.62 364 A 1 
ATOM 2747 O O   . ILE A 1 364 ? 16.512  -0.217  -1.443  1.00 98.50 364 A 1 
ATOM 2748 C CB  . ILE A 1 364 ? 17.250  1.634   1.304   1.00 98.53 364 A 1 
ATOM 2749 C CG1 . ILE A 1 364 ? 16.597  2.683   2.236   1.00 97.96 364 A 1 
ATOM 2750 C CG2 . ILE A 1 364 ? 17.977  2.330   0.139   1.00 97.92 364 A 1 
ATOM 2751 C CD1 . ILE A 1 364 ? 17.587  3.654   2.890   1.00 96.61 364 A 1 
ATOM 2752 N N   . ASP A 1 365 ? 17.544  -1.339  0.211   1.00 98.65 365 A 1 
ATOM 2753 C CA  . ASP A 1 365 ? 18.174  -2.338  -0.656  1.00 98.58 365 A 1 
ATOM 2754 C C   . ASP A 1 365 ? 17.138  -3.151  -1.439  1.00 98.60 365 A 1 
ATOM 2755 O O   . ASP A 1 365 ? 17.293  -3.386  -2.640  1.00 98.42 365 A 1 
ATOM 2756 C CB  . ASP A 1 365 ? 19.036  -3.294  0.190   1.00 98.46 365 A 1 
ATOM 2757 C CG  . ASP A 1 365 ? 20.283  -2.642  0.785   1.00 97.85 365 A 1 
ATOM 2758 O OD1 . ASP A 1 365 ? 20.794  -1.677  0.167   1.00 95.90 365 A 1 
ATOM 2759 O OD2 . ASP A 1 365 ? 20.777  -3.168  1.802   1.00 95.71 365 A 1 
ATOM 2760 N N   . HIS A 1 366 ? 16.064  -3.567  -0.781  1.00 98.32 366 A 1 
ATOM 2761 C CA  . HIS A 1 366 ? 14.995  -4.317  -1.426  1.00 98.33 366 A 1 
ATOM 2762 C C   . HIS A 1 366 ? 14.191  -3.437  -2.385  1.00 98.33 366 A 1 
ATOM 2763 O O   . HIS A 1 366 ? 13.884  -3.884  -3.484  1.00 98.14 366 A 1 
ATOM 2764 C CB  . HIS A 1 366 ? 14.107  -4.987  -0.378  1.00 98.22 366 A 1 
ATOM 2765 C CG  . HIS A 1 366 ? 13.174  -6.000  -0.989  1.00 98.09 366 A 1 
ATOM 2766 N ND1 . HIS A 1 366 ? 13.551  -7.185  -1.601  1.00 92.50 366 A 1 
ATOM 2767 C CD2 . HIS A 1 366 ? 11.814  -5.908  -1.034  1.00 93.01 366 A 1 
ATOM 2768 C CE1 . HIS A 1 366 ? 12.429  -7.797  -1.985  1.00 94.62 366 A 1 
ATOM 2769 N NE2 . HIS A 1 366 ? 11.356  -7.058  -1.665  1.00 95.08 366 A 1 
ATOM 2770 N N   . ALA A 1 367 ? 13.918  -2.172  -2.030  1.00 98.45 367 A 1 
ATOM 2771 C CA  . ALA A 1 367 ? 13.238  -1.219  -2.907  1.00 98.43 367 A 1 
ATOM 2772 C C   . ALA A 1 367 ? 14.003  -0.997  -4.226  1.00 98.28 367 A 1 
ATOM 2773 O O   . ALA A 1 367 ? 13.400  -1.039  -5.300  1.00 98.13 367 A 1 
ATOM 2774 C CB  . ALA A 1 367 ? 13.030  0.092   -2.138  1.00 98.48 367 A 1 
ATOM 2775 N N   . GLU A 1 368 ? 15.330  -0.824  -4.165  1.00 98.07 368 A 1 
ATOM 2776 C CA  . GLU A 1 368 ? 16.176  -0.772  -5.366  1.00 97.91 368 A 1 
ATOM 2777 C C   . GLU A 1 368 ? 16.112  -2.085  -6.154  1.00 97.70 368 A 1 
ATOM 2778 O O   . GLU A 1 368 ? 15.876  -2.074  -7.362  1.00 97.48 368 A 1 
ATOM 2779 C CB  . GLU A 1 368 ? 17.622  -0.440  -4.967  1.00 97.72 368 A 1 
ATOM 2780 C CG  . GLU A 1 368 ? 18.565  -0.384  -6.184  1.00 97.22 368 A 1 
ATOM 2781 C CD  . GLU A 1 368 ? 19.972  0.053   -5.766  1.00 97.25 368 A 1 
ATOM 2782 O OE1 . GLU A 1 368 ? 20.383  1.171   -6.148  1.00 93.34 368 A 1 
ATOM 2783 O OE2 . GLU A 1 368 ? 20.647  -0.692  -5.020  1.00 94.34 368 A 1 
ATOM 2784 N N   . LYS A 1 369 ? 16.257  -3.227  -5.482  1.00 97.94 369 A 1 
ATOM 2785 C CA  . LYS A 1 369 ? 16.253  -4.558  -6.106  1.00 97.77 369 A 1 
ATOM 2786 C C   . LYS A 1 369 ? 14.972  -4.855  -6.889  1.00 97.76 369 A 1 
ATOM 2787 O O   . LYS A 1 369 ? 15.036  -5.502  -7.932  1.00 96.94 369 A 1 
ATOM 2788 C CB  . LYS A 1 369 ? 16.493  -5.601  -5.010  1.00 97.08 369 A 1 
ATOM 2789 C CG  . LYS A 1 369 ? 16.543  -7.033  -5.562  1.00 89.39 369 A 1 
ATOM 2790 C CD  . LYS A 1 369 ? 16.776  -8.017  -4.417  1.00 85.89 369 A 1 
ATOM 2791 C CE  . LYS A 1 369 ? 16.757  -9.444  -4.959  1.00 72.60 369 A 1 
ATOM 2792 N NZ  . LYS A 1 369 ? 16.920  -10.423 -3.861  1.00 65.36 369 A 1 
ATOM 2793 N N   . ILE A 1 370 ? 13.810  -4.400  -6.406  1.00 97.82 370 A 1 
ATOM 2794 C CA  . ILE A 1 370 ? 12.517  -4.583  -7.085  1.00 97.63 370 A 1 
ATOM 2795 C C   . ILE A 1 370 ? 12.199  -3.468  -8.093  1.00 97.30 370 A 1 
ATOM 2796 O O   . ILE A 1 370 ? 11.105  -3.449  -8.662  1.00 96.80 370 A 1 
ATOM 2797 C CB  . ILE A 1 370 ? 11.367  -4.838  -6.081  1.00 97.83 370 A 1 
ATOM 2798 C CG1 . ILE A 1 370 ? 11.058  -3.568  -5.257  1.00 97.56 370 A 1 
ATOM 2799 C CG2 . ILE A 1 370 ? 11.671  -6.075  -5.220  1.00 96.99 370 A 1 
ATOM 2800 C CD1 . ILE A 1 370 ? 9.958   -3.741  -4.208  1.00 96.85 370 A 1 
ATOM 2801 N N   . GLY A 1 371 ? 13.141  -2.545  -8.339  1.00 97.67 371 A 1 
ATOM 2802 C CA  . GLY A 1 371 ? 13.041  -1.497  -9.352  1.00 97.06 371 A 1 
ATOM 2803 C C   . GLY A 1 371 ? 12.150  -0.316  -8.964  1.00 97.01 371 A 1 
ATOM 2804 O O   . GLY A 1 371 ? 11.553  0.300   -9.846  1.00 96.11 371 A 1 
ATOM 2805 N N   . LEU A 1 372 ? 12.026  -0.002  -7.669  1.00 97.40 372 A 1 
ATOM 2806 C CA  . LEU A 1 372 ? 11.317  1.199   -7.213  1.00 97.48 372 A 1 
ATOM 2807 C C   . LEU A 1 372 ? 12.134  2.482   -7.445  1.00 97.28 372 A 1 
ATOM 2808 O O   . LEU A 1 372 ? 11.559  3.533   -7.701  1.00 96.61 372 A 1 
ATOM 2809 C CB  . LEU A 1 372 ? 10.926  1.025   -5.734  1.00 97.53 372 A 1 
ATOM 2810 C CG  . LEU A 1 372 ? 10.274  2.264   -5.078  1.00 97.26 372 A 1 
ATOM 2811 C CD1 . LEU A 1 372 ? 9.063   2.792   -5.842  1.00 96.21 372 A 1 
ATOM 2812 C CD2 . LEU A 1 372 ? 9.805   1.921   -3.665  1.00 96.37 372 A 1 
ATOM 2813 N N   . GLY A 1 373 ? 13.458  2.407   -7.358  1.00 97.56 373 A 1 
ATOM 2814 C CA  . GLY A 1 373 ? 14.359  3.543   -7.527  1.00 97.51 373 A 1 
ATOM 2815 C C   . GLY A 1 373 ? 15.820  3.118   -7.467  1.00 97.64 373 A 1 
ATOM 2816 O O   . GLY A 1 373 ? 16.133  1.940   -7.666  1.00 97.43 373 A 1 
ATOM 2817 N N   . SER A 1 374 ? 16.726  4.076   -7.206  1.00 97.44 374 A 1 
ATOM 2818 C CA  . SER A 1 374 ? 18.172  3.847   -7.156  1.00 97.55 374 A 1 
ATOM 2819 C C   . SER A 1 374 ? 18.806  4.396   -5.879  1.00 98.04 374 A 1 
ATOM 2820 O O   . SER A 1 374 ? 18.527  5.519   -5.469  1.00 98.12 374 A 1 
ATOM 2821 C CB  . SER A 1 374 ? 18.835  4.483   -8.378  1.00 96.96 374 A 1 
ATOM 2822 O OG  . SER A 1 374 ? 20.226  4.199   -8.383  1.00 94.62 374 A 1 
ATOM 2823 N N   . LYS A 1 375 ? 19.745  3.648   -5.291  1.00 97.44 375 A 1 
ATOM 2824 C CA  . LYS A 1 375 ? 20.626  4.139   -4.214  1.00 97.83 375 A 1 
ATOM 2825 C C   . LYS A 1 375 ? 21.733  5.063   -4.730  1.00 97.86 375 A 1 
ATOM 2826 O O   . LYS A 1 375 ? 22.294  5.838   -3.958  1.00 97.81 375 A 1 
ATOM 2827 C CB  . LYS A 1 375 ? 21.260  2.964   -3.474  1.00 97.88 375 A 1 
ATOM 2828 C CG  . LYS A 1 375 ? 20.230  2.163   -2.668  1.00 97.59 375 A 1 
ATOM 2829 C CD  . LYS A 1 375 ? 20.894  1.017   -1.901  1.00 96.53 375 A 1 
ATOM 2830 C CE  . LYS A 1 375 ? 21.466  -0.024  -2.870  1.00 92.97 375 A 1 
ATOM 2831 N NZ  . LYS A 1 375 ? 21.975  -1.196  -2.139  1.00 90.59 375 A 1 
ATOM 2832 N N   . ALA A 1 376 ? 22.071  4.987   -6.019  1.00 98.03 376 A 1 
ATOM 2833 C CA  . ALA A 1 376 ? 22.990  5.929   -6.636  1.00 97.66 376 A 1 
ATOM 2834 C C   . ALA A 1 376 ? 22.249  7.242   -6.921  1.00 97.72 376 A 1 
ATOM 2835 O O   . ALA A 1 376 ? 21.312  7.257   -7.713  1.00 96.92 376 A 1 
ATOM 2836 C CB  . ALA A 1 376 ? 23.582  5.305   -7.907  1.00 96.78 376 A 1 
ATOM 2837 N N   . TYR A 1 377 ? 22.688  8.351   -6.319  1.00 97.89 377 A 1 
ATOM 2838 C CA  . TYR A 1 377 ? 22.062  9.664   -6.473  1.00 98.25 377 A 1 
ATOM 2839 C C   . TYR A 1 377 ? 23.101  10.774  -6.644  1.00 98.28 377 A 1 
ATOM 2840 O O   . TYR A 1 377 ? 24.291  10.598  -6.375  1.00 98.14 377 A 1 
ATOM 2841 C CB  . TYR A 1 377 ? 21.118  9.934   -5.286  1.00 98.43 377 A 1 
ATOM 2842 C CG  . TYR A 1 377 ? 21.822  10.094  -3.953  1.00 98.57 377 A 1 
ATOM 2843 C CD1 . TYR A 1 377 ? 22.078  8.963   -3.149  1.00 98.21 377 A 1 
ATOM 2844 C CD2 . TYR A 1 377 ? 22.239  11.364  -3.519  1.00 98.22 377 A 1 
ATOM 2845 C CE1 . TYR A 1 377 ? 22.759  9.102   -1.928  1.00 98.14 377 A 1 
ATOM 2846 C CE2 . TYR A 1 377 ? 22.926  11.508  -2.299  1.00 98.17 377 A 1 
ATOM 2847 C CZ  . TYR A 1 377 ? 23.191  10.376  -1.502  1.00 98.38 377 A 1 
ATOM 2848 O OH  . TYR A 1 377 ? 23.866  10.516  -0.333  1.00 97.99 377 A 1 
ATOM 2849 N N   . GLN A 1 378 ? 22.640  11.948  -7.097  1.00 98.22 378 A 1 
ATOM 2850 C CA  . GLN A 1 378 ? 23.363  13.212  -7.088  1.00 98.26 378 A 1 
ATOM 2851 C C   . GLN A 1 378 ? 22.724  14.146  -6.058  1.00 98.42 378 A 1 
ATOM 2852 O O   . GLN A 1 378 ? 21.575  14.550  -6.222  1.00 98.25 378 A 1 
ATOM 2853 C CB  . GLN A 1 378 ? 23.351  13.813  -8.500  1.00 97.87 378 A 1 
ATOM 2854 C CG  . GLN A 1 378 ? 24.105  15.152  -8.561  1.00 95.08 378 A 1 
ATOM 2855 C CD  . GLN A 1 378 ? 24.046  15.809  -9.936  1.00 93.53 378 A 1 
ATOM 2856 O OE1 . GLN A 1 378 ? 23.447  15.329  -10.879 1.00 86.49 378 A 1 
ATOM 2857 N NE2 . GLN A 1 378 ? 24.655  16.964  -10.100 1.00 85.19 378 A 1 
ATOM 2858 N N   . LEU A 1 379 ? 23.475  14.525  -5.020  1.00 98.65 379 A 1 
ATOM 2859 C CA  . LEU A 1 379 ? 23.026  15.537  -4.060  1.00 98.69 379 A 1 
ATOM 2860 C C   . LEU A 1 379 ? 23.235  16.942  -4.640  1.00 98.68 379 A 1 
ATOM 2861 O O   . LEU A 1 379 ? 24.352  17.301  -5.009  1.00 98.48 379 A 1 
ATOM 2862 C CB  . LEU A 1 379 ? 23.760  15.344  -2.720  1.00 98.57 379 A 1 
ATOM 2863 C CG  . LEU A 1 379 ? 23.217  16.215  -1.573  1.00 98.04 379 A 1 
ATOM 2864 C CD1 . LEU A 1 379 ? 21.808  15.798  -1.151  1.00 97.18 379 A 1 
ATOM 2865 C CD2 . LEU A 1 379 ? 24.131  16.087  -0.353  1.00 97.12 379 A 1 
ATOM 2866 N N   . VAL A 1 380 ? 22.169  17.745  -4.700  1.00 98.75 380 A 1 
ATOM 2867 C CA  . VAL A 1 380 ? 22.163  19.128  -5.195  1.00 98.77 380 A 1 
ATOM 2868 C C   . VAL A 1 380 ? 21.775  20.053  -4.046  1.00 98.82 380 A 1 
ATOM 2869 O O   . VAL A 1 380 ? 20.623  20.077  -3.624  1.00 98.70 380 A 1 
ATOM 2870 C CB  . VAL A 1 380 ? 21.206  19.293  -6.393  1.00 98.66 380 A 1 
ATOM 2871 C CG1 . VAL A 1 380 ? 21.265  20.719  -6.947  1.00 98.04 380 A 1 
ATOM 2872 C CG2 . VAL A 1 380 ? 21.541  18.325  -7.536  1.00 97.92 380 A 1 
ATOM 2873 N N   . LYS A 1 381 ? 22.744  20.832  -3.530  1.00 98.73 381 A 1 
ATOM 2874 C CA  . LYS A 1 381 ? 22.491  21.828  -2.480  1.00 98.73 381 A 1 
ATOM 2875 C C   . LYS A 1 381 ? 21.940  23.111  -3.100  1.00 98.73 381 A 1 
ATOM 2876 O O   . LYS A 1 381 ? 22.446  23.551  -4.127  1.00 98.46 381 A 1 
ATOM 2877 C CB  . LYS A 1 381 ? 23.764  22.099  -1.669  1.00 98.53 381 A 1 
ATOM 2878 C CG  . LYS A 1 381 ? 24.237  20.855  -0.905  1.00 96.52 381 A 1 
ATOM 2879 C CD  . LYS A 1 381 ? 25.440  21.211  -0.025  1.00 92.85 381 A 1 
ATOM 2880 C CE  . LYS A 1 381 ? 25.911  19.985  0.758   1.00 85.85 381 A 1 
ATOM 2881 N NZ  . LYS A 1 381 ? 27.029  20.337  1.667   1.00 76.81 381 A 1 
ATOM 2882 N N   . LEU A 1 382 ? 20.918  23.694  -2.476  1.00 98.48 382 A 1 
ATOM 2883 C CA  . LEU A 1 382 ? 20.248  24.920  -2.928  1.00 98.38 382 A 1 
ATOM 2884 C C   . LEU A 1 382 ? 20.720  26.177  -2.179  1.00 97.81 382 A 1 
ATOM 2885 O O   . LEU A 1 382 ? 20.374  27.280  -2.586  1.00 95.26 382 A 1 
ATOM 2886 C CB  . LEU A 1 382 ? 18.725  24.745  -2.799  1.00 98.37 382 A 1 
ATOM 2887 C CG  . LEU A 1 382 ? 18.121  23.541  -3.549  1.00 98.27 382 A 1 
ATOM 2888 C CD1 . LEU A 1 382 ? 16.607  23.543  -3.358  1.00 97.51 382 A 1 
ATOM 2889 C CD2 . LEU A 1 382 ? 18.415  23.565  -5.050  1.00 97.49 382 A 1 
ATOM 2890 N N   . ASP A 1 383 ? 21.503  26.016  -1.121  1.00 97.15 383 A 1 
ATOM 2891 C CA  . ASP A 1 383 ? 21.951  27.114  -0.249  1.00 94.75 383 A 1 
ATOM 2892 C C   . ASP A 1 383 ? 23.283  27.761  -0.692  1.00 90.51 383 A 1 
ATOM 2893 O O   . ASP A 1 383 ? 23.832  28.583  0.042   1.00 78.35 383 A 1 
ATOM 2894 C CB  . ASP A 1 383 ? 22.040  26.611  1.205   1.00 92.56 383 A 1 
ATOM 2895 C CG  . ASP A 1 383 ? 20.746  25.991  1.742   1.00 93.52 383 A 1 
ATOM 2896 O OD1 . ASP A 1 383 ? 19.651  26.558  1.559   1.00 86.75 383 A 1 
ATOM 2897 O OD2 . ASP A 1 383 ? 20.833  24.906  2.358   1.00 88.86 383 A 1 
ATOM 2898 N N   . GLY A 1 384 ? 23.808  27.402  -1.865  1.00 89.97 384 A 1 
ATOM 2899 C CA  . GLY A 1 384 ? 25.081  27.914  -2.381  1.00 84.58 384 A 1 
ATOM 2900 C C   . GLY A 1 384 ? 25.511  27.264  -3.682  1.00 76.13 384 A 1 
ATOM 2901 O O   . GLY A 1 384 ? 25.688  26.028  -3.687  1.00 66.56 384 A 1 
ATOM 2902 O OXT . GLY A 1 384 ? 25.655  28.064  -4.648  1.00 77.04 384 A 1 
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